REMARK ID 535890 DOMAINID 530856 MODEL 1 2023-07-15_00000071_1_19
MODEL     1
REMARK    Rerank model01.pdb score: 1238.814 tmscore: 0 5hsbA_203 prob: 100 ident: 83.66
SSBOND     CYS A 1587    CYS A 1633                                       2.10  
ATOM      1  N   MET A   1      17.510  -4.752 -50.617  1.00 24.620          N  
ATOM      2  CA  MET A   1      17.189  -4.926 -49.201  1.00 24.940          C  
ATOM      3  C   MET A   1      15.731  -5.363 -49.004  1.00 24.870          C  
ATOM      4  O   MET A   1      15.051  -4.910 -48.074  1.00 24.730          O  
ATOM      5  CB  MET A   1      17.452  -3.608 -48.452  1.00 34.790          C  
ATOM      6  CG  MET A   1      18.921  -3.163 -48.385  1.00 34.790          C  
ATOM      7  SD  MET A   1      19.117  -1.609 -47.491  1.00 34.790          S  
ATOM      8  CE  MET A   1      20.835  -1.191 -47.831  1.00 34.790          C  
ATOM      9 1H   MET A   1      18.156  -3.983 -50.711  1.00 29.540          H  
ATOM     10 2H   MET A   1      17.948  -5.586 -50.985  1.00 29.540          H  
ATOM     11 3H   MET A   1      16.670  -4.528 -51.134  1.00 29.540          H  
ATOM     12  HA  MET A   1      17.832  -5.707 -48.796  1.00 29.930          H  
ATOM     13 1HB  MET A   1      16.890  -2.809 -48.933  1.00 41.750          H  
ATOM     14 2HB  MET A   1      17.090  -3.678 -47.436  1.00 41.750          H  
ATOM     15 1HG  MET A   1      19.505  -3.927 -47.870  1.00 41.750          H  
ATOM     16 2HG  MET A   1      19.332  -3.032 -49.382  1.00 41.750          H  
ATOM     17 1HE  MET A   1      21.088  -0.256 -47.330  1.00 41.750          H  
ATOM     18 2HE  MET A   1      21.488  -1.978 -47.474  1.00 41.750          H  
ATOM     19 3HE  MET A   1      20.974  -1.073 -48.904  1.00 41.750          H  
ATOM     20  N   GLU A   2      15.257  -6.282 -49.844  1.00 25.030          N  
ATOM     21  CA  GLU A   2      13.850  -6.696 -49.837  1.00 25.110          C  
ATOM     22  C   GLU A   2      13.325  -7.258 -48.518  1.00 24.330          C  
ATOM     23  O   GLU A   2      12.167  -7.022 -48.172  1.00 24.430          O  
ATOM     24  CB  GLU A   2      13.624  -7.744 -50.934  1.00 35.120          C  
ATOM     25  CG  GLU A   2      13.781  -7.220 -52.371  1.00 35.120          C  
ATOM     26  CD  GLU A   2      15.219  -7.159 -52.840  1.00 35.120          C  
ATOM     27  OE1 GLU A   2      16.100  -7.412 -52.038  1.00 35.120          O  
ATOM     28  OE2 GLU A   2      15.443  -6.838 -53.976  1.00 35.120          O  
ATOM     29  H   GLU A   2      15.858  -6.692 -50.564  1.00 30.040          H  
ATOM     30  HA  GLU A   2      13.249  -5.819 -50.079  1.00 30.130          H  
ATOM     31 1HB  GLU A   2      14.323  -8.569 -50.797  1.00 42.150          H  
ATOM     32 2HB  GLU A   2      12.619  -8.155 -50.838  1.00 42.150          H  
ATOM     33 1HG  GLU A   2      13.221  -7.869 -53.043  1.00 42.150          H  
ATOM     34 2HG  GLU A   2      13.345  -6.223 -52.428  1.00 42.150          H  
ATOM     35  N   LYS A   3      14.161  -7.969 -47.763  1.00 23.610          N  
ATOM     36  CA  LYS A   3      13.684  -8.577 -46.526  1.00 22.870          C  
ATOM     37  C   LYS A   3      13.676  -7.598 -45.370  1.00 22.800          C  
ATOM     38  O   LYS A   3      13.055  -7.847 -44.335  1.00 22.540          O  
ATOM     39  CB  LYS A   3      14.540  -9.797 -46.166  1.00 32.310          C  
ATOM     40  CG  LYS A   3      14.503 -10.956 -47.210  1.00 32.310          C  
ATOM     41  CD  LYS A   3      13.111 -11.646 -47.317  1.00 32.310          C  
ATOM     42  CE  LYS A   3      12.818 -12.580 -46.131  1.00 32.310          C  
ATOM     43  NZ  LYS A   3      11.462 -13.213 -46.243  1.00 32.310          N  
ATOM     44  H   LYS A   3      15.107  -8.127 -48.081  1.00 28.330          H  
ATOM     45  HA  LYS A   3      12.655  -8.891 -46.675  1.00 27.440          H  
ATOM     46 1HB  LYS A   3      15.580  -9.481 -46.061  1.00 38.780          H  
ATOM     47 2HB  LYS A   3      14.230 -10.183 -45.199  1.00 38.780          H  
ATOM     48 1HG  LYS A   3      14.763 -10.557 -48.192  1.00 38.780          H  
ATOM     49 2HG  LYS A   3      15.247 -11.704 -46.938  1.00 38.780          H  
ATOM     50 1HD  LYS A   3      12.306 -10.921 -47.392  1.00 38.780          H  
ATOM     51 2HD  LYS A   3      13.096 -12.246 -48.225  1.00 38.780          H  
ATOM     52 1HE  LYS A   3      13.571 -13.365 -46.112  1.00 38.780          H  
ATOM     53 2HE  LYS A   3      12.860 -12.026 -45.198  1.00 38.780          H  
ATOM     54 1HZ  LYS A   3      11.307 -13.820 -45.459  1.00 38.780          H  
ATOM     55 2HZ  LYS A   3      10.738 -12.464 -46.234  1.00 38.780          H  
ATOM     56 3HZ  LYS A   3      11.389 -13.741 -47.095  1.00 38.780          H  
ATOM     57  N   TYR A   4      14.337  -6.470 -45.545  1.00 23.110          N  
ATOM     58  CA  TYR A   4      14.381  -5.491 -44.487  1.00 23.190          C  
ATOM     59  C   TYR A   4      13.126  -4.657 -44.692  1.00 23.830          C  
ATOM     60  O   TYR A   4      12.371  -4.360 -43.757  1.00 23.790          O  
ATOM     61  CB  TYR A   4      15.682  -4.698 -44.590  1.00 32.430          C  
ATOM     62  CG  TYR A   4      16.919  -5.602 -44.398  1.00 32.430          C  
ATOM     63  CD1 TYR A   4      17.615  -6.062 -45.506  1.00 32.430          C  
ATOM     64  CD2 TYR A   4      17.340  -5.976 -43.134  1.00 32.430          C  
ATOM     65  CE1 TYR A   4      18.719  -6.877 -45.354  1.00 32.430          C  
ATOM     66  CE2 TYR A   4      18.438  -6.785 -42.986  1.00 32.430          C  
ATOM     67  CZ  TYR A   4      19.133  -7.238 -44.083  1.00 32.430          C  
ATOM     68  OH  TYR A   4      20.240  -8.054 -43.920  1.00 32.430          O  
ATOM     69  H   TYR A   4      14.785  -6.264 -46.434  1.00 27.730          H  
ATOM     70  HA  TYR A   4      14.325  -5.978 -43.512  1.00 27.830          H  
ATOM     71 1HB  TYR A   4      15.747  -4.212 -45.557  1.00 38.920          H  
ATOM     72 2HB  TYR A   4      15.697  -3.924 -43.820  1.00 38.920          H  
ATOM     73  HD1 TYR A   4      17.291  -5.786 -46.486  1.00 38.920          H  
ATOM     74  HD2 TYR A   4      16.808  -5.628 -42.252  1.00 38.920          H  
ATOM     75  HE1 TYR A   4      19.258  -7.232 -46.229  1.00 38.920          H  
ATOM     76  HE2 TYR A   4      18.751  -7.058 -42.003  1.00 38.920          H  
ATOM     77  HH  TYR A   4      20.375  -8.220 -42.982  1.00 38.920          H  
ATOM     78  N   ARG A   5      12.841  -4.359 -45.966  1.00 24.500          N  
ATOM     79  CA  ARG A   5      11.656  -3.599 -46.302  1.00 25.230          C  
ATOM     80  C   ARG A   5      10.410  -4.388 -45.896  1.00 24.980          C  
ATOM     81  O   ARG A   5       9.461  -3.813 -45.349  1.00 25.280          O  
ATOM     82  CB  ARG A   5      11.635  -3.291 -47.789  1.00 35.030          C  
ATOM     83  CG  ARG A   5      12.679  -2.272 -48.244  1.00 35.030          C  
ATOM     84  CD  ARG A   5      12.671  -2.095 -49.709  1.00 35.030          C  
ATOM     85  NE  ARG A   5      13.666  -1.121 -50.137  1.00 35.030          N  
ATOM     86  CZ  ARG A   5      13.973  -0.832 -51.421  1.00 35.030          C  
ATOM     87  NH1 ARG A   5      13.359  -1.447 -52.413  1.00 35.030          N  
ATOM     88  NH2 ARG A   5      14.899   0.078 -51.681  1.00 35.030          N  
ATOM     89  H   ARG A   5      13.495  -4.628 -46.704  1.00 29.400          H  
ATOM     90  HA  ARG A   5      11.674  -2.660 -45.752  1.00 30.280          H  
ATOM     91 1HB  ARG A   5      11.813  -4.212 -48.346  1.00 42.040          H  
ATOM     92 2HB  ARG A   5      10.652  -2.920 -48.073  1.00 42.040          H  
ATOM     93 1HG  ARG A   5      12.472  -1.309 -47.780  1.00 42.040          H  
ATOM     94 2HG  ARG A   5      13.673  -2.612 -47.946  1.00 42.040          H  
ATOM     95 1HD  ARG A   5      12.900  -3.053 -50.180  1.00 42.040          H  
ATOM     96 2HD  ARG A   5      11.689  -1.750 -50.028  1.00 42.040          H  
ATOM     97  HE  ARG A   5      14.164  -0.618 -49.412  1.00 42.040          H  
ATOM     98 1HH1 ARG A   5      12.650  -2.139 -52.223  1.00 42.040          H  
ATOM     99 2HH1 ARG A   5      13.593  -1.223 -53.370  1.00 42.040          H  
ATOM    100 1HH2 ARG A   5      15.369   0.553 -50.922  1.00 42.040          H  
ATOM    101 2HH2 ARG A   5      15.134   0.305 -52.636  1.00 42.040          H  
ATOM    102  N   GLU A   6      10.432  -5.716 -46.123  1.00 24.460          N  
ATOM    103  CA  GLU A   6       9.318  -6.577 -45.766  1.00 24.210          C  
ATOM    104  C   GLU A   6       9.009  -6.538 -44.280  1.00 23.640          C  
ATOM    105  O   GLU A   6       7.848  -6.358 -43.906  1.00 23.860          O  
ATOM    106  CB  GLU A   6       9.593  -8.028 -46.168  1.00 33.990          C  
ATOM    107  CG  GLU A   6       8.448  -8.969 -45.841  1.00 33.990          C  
ATOM    108  CD  GLU A   6       8.666 -10.406 -46.254  1.00 33.990          C  
ATOM    109  OE1 GLU A   6       9.649 -10.996 -45.852  1.00 33.990          O  
ATOM    110  OE2 GLU A   6       7.833 -10.919 -46.963  1.00 33.990          O  
ATOM    111  H   GLU A   6      11.228  -6.126 -46.617  1.00 29.350          H  
ATOM    112  HA  GLU A   6       8.437  -6.231 -46.305  1.00 29.050          H  
ATOM    113 1HB  GLU A   6       9.800  -8.082 -47.237  1.00 40.790          H  
ATOM    114 2HB  GLU A   6      10.479  -8.385 -45.643  1.00 40.790          H  
ATOM    115 1HG  GLU A   6       8.321  -8.953 -44.764  1.00 40.790          H  
ATOM    116 2HG  GLU A   6       7.531  -8.591 -46.293  1.00 40.790          H  
ATOM    117  N   ILE A   7      10.020  -6.696 -43.417  1.00 22.990          N  
ATOM    118  CA  ILE A   7       9.720  -6.668 -41.991  1.00 22.490          C  
ATOM    119  C   ILE A   7       9.203  -5.307 -41.577  1.00 23.090          C  
ATOM    120  O   ILE A   7       8.252  -5.227 -40.799  1.00 23.090          O  
ATOM    121  CB  ILE A   7      10.924  -7.059 -41.112  1.00 31.690          C  
ATOM    122  CG1 ILE A   7      11.355  -8.562 -41.367  1.00 31.690          C  
ATOM    123  CG2 ILE A   7      10.554  -6.835 -39.619  1.00 31.690          C  
ATOM    124  CD1 ILE A   7      10.346  -9.656 -40.987  1.00 31.690          C  
ATOM    125  H   ILE A   7      10.977  -6.868 -43.754  1.00 27.590          H  
ATOM    126  HA  ILE A   7       8.923  -7.378 -41.801  1.00 26.990          H  
ATOM    127  HB  ILE A   7      11.790  -6.436 -41.373  1.00 38.020          H  
ATOM    128 1HG1 ILE A   7      11.565  -8.667 -42.429  1.00 38.020          H  
ATOM    129 2HG1 ILE A   7      12.267  -8.754 -40.819  1.00 38.020          H  
ATOM    130 1HG2 ILE A   7      11.382  -7.110 -39.016  1.00 38.020          H  
ATOM    131 2HG2 ILE A   7      10.312  -5.795 -39.424  1.00 38.020          H  
ATOM    132 3HG2 ILE A   7       9.707  -7.438 -39.359  1.00 38.020          H  
ATOM    133 1HD1 ILE A   7      10.784 -10.618 -41.232  1.00 38.020          H  
ATOM    134 2HD1 ILE A   7      10.134  -9.624 -39.916  1.00 38.020          H  
ATOM    135 3HD1 ILE A   7       9.425  -9.538 -41.544  1.00 38.020          H  
ATOM    136  N   HIS A   8       9.836  -4.238 -42.061  1.00 23.680          N  
ATOM    137  CA  HIS A   8       9.427  -2.896 -41.691  1.00 24.370          C  
ATOM    138  C   HIS A   8       7.947  -2.673 -41.995  1.00 24.950          C  
ATOM    139  O   HIS A   8       7.187  -2.220 -41.124  1.00 25.190          O  
ATOM    140  CB  HIS A   8      10.274  -1.870 -42.450  1.00 33.840          C  
ATOM    141  CG  HIS A   8       9.949  -0.450 -42.155  1.00 33.840          C  
ATOM    142  ND1 HIS A   8      10.406   0.202 -41.026  1.00 33.840          N  
ATOM    143  CD2 HIS A   8       9.205   0.443 -42.838  1.00 33.840          C  
ATOM    144  CE1 HIS A   8       9.951   1.446 -41.035  1.00 33.840          C  
ATOM    145  NE2 HIS A   8       9.224   1.614 -42.127  1.00 33.840          N  
ATOM    146  H   HIS A   8      10.639  -4.356 -42.692  1.00 28.420          H  
ATOM    147  HA  HIS A   8       9.582  -2.747 -40.624  1.00 29.240          H  
ATOM    148 1HB  HIS A   8      11.331  -2.037 -42.215  1.00 40.610          H  
ATOM    149 2HB  HIS A   8      10.160  -2.032 -43.520  1.00 40.610          H  
ATOM    150  HD1 HIS A   8      11.281  -0.023 -40.590  1.00 40.610          H  
ATOM    151  HD2 HIS A   8       8.650   0.377 -43.774  1.00 40.610          H  
ATOM    152  HE1 HIS A   8      10.204   2.132 -40.226  1.00 40.610          H  
ATOM    153  N   GLN A   9       7.527  -2.986 -43.226  1.00 25.260          N  
ATOM    154  CA  GLN A   9       6.144  -2.749 -43.591  1.00 25.890          C  
ATOM    155  C   GLN A   9       5.210  -3.655 -42.792  1.00 25.390          C  
ATOM    156  O   GLN A   9       4.136  -3.215 -42.368  1.00 25.820          O  
ATOM    157  CB  GLN A   9       5.951  -2.921 -45.092  1.00 35.990          C  
ATOM    158  CG  GLN A   9       4.576  -2.474 -45.627  1.00 35.990          C  
ATOM    159  CD  GLN A   9       4.300  -0.943 -45.440  1.00 35.990          C  
ATOM    160  OE1 GLN A   9       5.227  -0.095 -45.389  1.00 35.990          O  
ATOM    161  NE2 GLN A   9       3.012  -0.601 -45.378  1.00 35.990          N  
ATOM    162  H   GLN A   9       8.190  -3.368 -43.911  1.00 30.310          H  
ATOM    163  HA  GLN A   9       5.904  -1.725 -43.340  1.00 31.070          H  
ATOM    164 1HB  GLN A   9       6.718  -2.360 -45.619  1.00 43.190          H  
ATOM    165 2HB  GLN A   9       6.094  -3.977 -45.346  1.00 43.190          H  
ATOM    166 1HG  GLN A   9       4.524  -2.700 -46.691  1.00 43.190          H  
ATOM    167 2HG  GLN A   9       3.783  -3.022 -45.101  1.00 43.190          H  
ATOM    168 1HE2 GLN A   9       2.723   0.350 -45.286  1.00 43.190          H  
ATOM    169 2HE2 GLN A   9       2.283  -1.330 -45.449  1.00 43.190          H  
ATOM    170  N   ARG A  10       5.624  -4.904 -42.527  1.00 24.500          N  
ATOM    171  CA  ARG A  10       4.793  -5.795 -41.730  1.00 24.020          C  
ATOM    172  C   ARG A  10       4.528  -5.223 -40.348  1.00 23.900          C  
ATOM    173  O   ARG A  10       3.444  -5.437 -39.813  1.00 24.040          O  
ATOM    174  CB  ARG A  10       5.390  -7.181 -41.601  1.00 33.820          C  
ATOM    175  CG  ARG A  10       5.307  -8.042 -42.852  1.00 33.820          C  
ATOM    176  CD  ARG A  10       5.960  -9.359 -42.658  1.00 33.820          C  
ATOM    177  NE  ARG A  10       5.966 -10.143 -43.877  1.00 33.820          N  
ATOM    178  CZ  ARG A  10       4.981 -10.942 -44.325  1.00 33.820          C  
ATOM    179  NH1 ARG A  10       3.858 -11.101 -43.641  1.00 33.820          N  
ATOM    180  NH2 ARG A  10       5.158 -11.573 -45.476  1.00 33.820          N  
ATOM    181  H   ARG A  10       6.504  -5.257 -42.920  1.00 29.400          H  
ATOM    182  HA  ARG A  10       3.835  -5.901 -42.240  1.00 28.820          H  
ATOM    183 1HB  ARG A  10       6.438  -7.098 -41.323  1.00 40.580          H  
ATOM    184 2HB  ARG A  10       4.875  -7.709 -40.803  1.00 40.580          H  
ATOM    185 1HG  ARG A  10       4.260  -8.222 -43.079  1.00 40.580          H  
ATOM    186 2HG  ARG A  10       5.760  -7.542 -43.692  1.00 40.580          H  
ATOM    187 1HD  ARG A  10       7.000  -9.190 -42.366  1.00 40.580          H  
ATOM    188 2HD  ARG A  10       5.455  -9.922 -41.880  1.00 40.580          H  
ATOM    189  HE  ARG A  10       6.794 -10.077 -44.458  1.00 40.580          H  
ATOM    190 1HH1 ARG A  10       3.721 -10.623 -42.763  1.00 40.580          H  
ATOM    191 2HH1 ARG A  10       3.130 -11.706 -43.997  1.00 40.580          H  
ATOM    192 1HH2 ARG A  10       6.038 -11.429 -46.012  1.00 40.580          H  
ATOM    193 2HH2 ARG A  10       4.442 -12.178 -45.843  1.00 40.580          H  
ATOM    194  N   VAL A  11       5.496  -4.493 -39.768  1.00 23.770          N  
ATOM    195  CA  VAL A  11       5.275  -3.896 -38.456  1.00 23.800          C  
ATOM    196  C   VAL A  11       4.165  -2.861 -38.566  1.00 24.810          C  
ATOM    197  O   VAL A  11       3.187  -2.878 -37.818  1.00 25.020          O  
ATOM    198  CB  VAL A  11       6.537  -3.173 -37.922  1.00 33.310          C  
ATOM    199  CG1 VAL A  11       6.228  -2.419 -36.654  1.00 33.310          C  
ATOM    200  CG2 VAL A  11       7.575  -4.119 -37.635  1.00 33.310          C  
ATOM    201  H   VAL A  11       6.397  -4.393 -40.253  1.00 28.520          H  
ATOM    202  HA  VAL A  11       4.988  -4.675 -37.764  1.00 28.560          H  
ATOM    203  HB  VAL A  11       6.886  -2.463 -38.670  1.00 39.970          H  
ATOM    204 1HG1 VAL A  11       7.132  -1.921 -36.304  1.00 39.970          H  
ATOM    205 2HG1 VAL A  11       5.458  -1.670 -36.827  1.00 39.970          H  
ATOM    206 3HG1 VAL A  11       5.883  -3.123 -35.894  1.00 39.970          H  
ATOM    207 1HG2 VAL A  11       8.447  -3.580 -37.274  1.00 39.970          H  
ATOM    208 2HG2 VAL A  11       7.215  -4.798 -36.877  1.00 39.970          H  
ATOM    209 3HG2 VAL A  11       7.832  -4.662 -38.522  1.00 39.970          H  
ATOM    210  N   LYS A  12       4.284  -1.988 -39.555  1.00 25.500          N  
ATOM    211  CA  LYS A  12       3.308  -0.923 -39.743  1.00 26.540          C  
ATOM    212  C   LYS A  12       1.880  -1.454 -39.915  1.00 26.870          C  
ATOM    213  O   LYS A  12       0.921  -0.860 -39.413  1.00 27.560          O  
ATOM    214  CB  LYS A  12       3.705  -0.095 -40.962  1.00 36.740          C  
ATOM    215  CG  LYS A  12       4.936   0.811 -40.748  1.00 36.740          C  
ATOM    216  CD  LYS A  12       5.515   1.285 -42.084  1.00 36.740          C  
ATOM    217  CE  LYS A  12       4.601   2.213 -42.862  1.00 36.740          C  
ATOM    218  NZ  LYS A  12       5.207   2.564 -44.176  1.00 36.740          N  
ATOM    219  H   LYS A  12       5.114  -2.054 -40.159  1.00 30.600          H  
ATOM    220  HA  LYS A  12       3.324  -0.288 -38.857  1.00 31.850          H  
ATOM    221 1HB  LYS A  12       3.909  -0.758 -41.799  1.00 44.090          H  
ATOM    222 2HB  LYS A  12       2.860   0.528 -41.240  1.00 44.090          H  
ATOM    223 1HG  LYS A  12       4.660   1.674 -40.145  1.00 44.090          H  
ATOM    224 2HG  LYS A  12       5.707   0.247 -40.218  1.00 44.090          H  
ATOM    225 1HD  LYS A  12       6.442   1.815 -41.887  1.00 44.090          H  
ATOM    226 2HD  LYS A  12       5.751   0.431 -42.701  1.00 44.090          H  
ATOM    227 1HE  LYS A  12       3.644   1.732 -43.043  1.00 44.090          H  
ATOM    228 2HE  LYS A  12       4.442   3.126 -42.287  1.00 44.090          H  
ATOM    229 1HZ  LYS A  12       4.602   3.177 -44.688  1.00 44.090          H  
ATOM    230 2HZ  LYS A  12       6.099   3.015 -44.029  1.00 44.090          H  
ATOM    231 3HZ  LYS A  12       5.332   1.676 -44.707  1.00 44.090          H  
ATOM    232  N   GLU A  13       1.753  -2.587 -40.604  1.00 26.440          N  
ATOM    233  CA  GLU A  13       0.469  -3.207 -40.904  1.00 26.770          C  
ATOM    234  C   GLU A  13      -0.032  -4.342 -39.991  1.00 26.260          C  
ATOM    235  O   GLU A  13      -1.026  -4.958 -40.355  1.00 26.530          O  
ATOM    236  CB  GLU A  13       0.483  -3.773 -42.332  1.00 37.350          C  
ATOM    237  CG  GLU A  13       0.661  -2.747 -43.434  1.00 37.350          C  
ATOM    238  CD  GLU A  13       0.557  -3.340 -44.829  1.00 37.350          C  
ATOM    239  OE1 GLU A  13       0.111  -4.458 -44.962  1.00 37.350          O  
ATOM    240  OE2 GLU A  13       0.967  -2.676 -45.758  1.00 37.350          O  
ATOM    241  H   GLU A  13       2.604  -2.985 -41.018  1.00 31.730          H  
ATOM    242  HA  GLU A  13      -0.274  -2.416 -40.866  1.00 32.120          H  
ATOM    243 1HB  GLU A  13       1.307  -4.483 -42.421  1.00 44.820          H  
ATOM    244 2HB  GLU A  13      -0.441  -4.314 -42.528  1.00 44.820          H  
ATOM    245 1HG  GLU A  13      -0.091  -1.968 -43.317  1.00 44.820          H  
ATOM    246 2HG  GLU A  13       1.642  -2.287 -43.315  1.00 44.820          H  
ATOM    247  N   ILE A  14       0.572  -4.615 -38.822  1.00 25.580          N  
ATOM    248  CA  ILE A  14       0.161  -5.803 -38.024  1.00 25.130          C  
ATOM    249  C   ILE A  14      -1.346  -5.903 -37.706  1.00 25.890          C  
ATOM    250  O   ILE A  14      -1.870  -5.019 -37.028  1.00 26.420          O  
ATOM    251  CB  ILE A  14       0.892  -5.759 -36.652  1.00 35.360          C  
ATOM    252  CG1 ILE A  14       2.384  -5.908 -36.864  1.00 35.360          C  
ATOM    253  CG2 ILE A  14       0.343  -6.783 -35.672  1.00 35.360          C  
ATOM    254  CD1 ILE A  14       3.224  -5.643 -35.659  1.00 35.360          C  
ATOM    255  H   ILE A  14       1.372  -4.032 -38.535  1.00 30.700          H  
ATOM    256  HA  ILE A  14       0.502  -6.680 -38.559  1.00 30.160          H  
ATOM    257  HB  ILE A  14       0.747  -4.763 -36.228  1.00 42.430          H  
ATOM    258 1HG1 ILE A  14       2.596  -6.898 -37.220  1.00 42.430          H  
ATOM    259 2HG1 ILE A  14       2.678  -5.219 -37.606  1.00 42.430          H  
ATOM    260 1HG2 ILE A  14       0.841  -6.710 -34.715  1.00 42.430          H  
ATOM    261 2HG2 ILE A  14      -0.700  -6.631 -35.507  1.00 42.430          H  
ATOM    262 3HG2 ILE A  14       0.492  -7.742 -36.075  1.00 42.430          H  
ATOM    263 1HD1 ILE A  14       4.264  -5.755 -35.925  1.00 42.430          H  
ATOM    264 2HD1 ILE A  14       3.040  -4.623 -35.323  1.00 42.430          H  
ATOM    265 3HD1 ILE A  14       2.992  -6.337 -34.873  1.00 42.430          H  
ATOM    266  N   PRO A  15      -2.084  -6.936 -38.242  1.00 26.060          N  
ATOM    267  CA  PRO A  15      -3.511  -7.178 -37.971  1.00 26.820          C  
ATOM    268  C   PRO A  15      -4.103  -8.209 -36.935  1.00 26.860          C  
ATOM    269  O   PRO A  15      -5.291  -8.061 -36.617  1.00 26.680          O  
ATOM    270  CB  PRO A  15      -3.953  -7.663 -39.360  1.00 40.230          C  
ATOM    271  CG  PRO A  15      -2.761  -8.468 -39.897  1.00 40.230          C  
ATOM    272  CD  PRO A  15      -1.521  -7.775 -39.363  1.00 40.230          C  
ATOM    273  HA  PRO A  15      -3.965  -6.195 -37.778  1.00 32.180          H  
ATOM    274 1HB  PRO A  15      -4.869  -8.265 -39.279  1.00 48.280          H  
ATOM    275 2HB  PRO A  15      -4.194  -6.797 -39.998  1.00 48.280          H  
ATOM    276 1HG  PRO A  15      -2.842  -9.518 -39.595  1.00 48.280          H  
ATOM    277 2HG  PRO A  15      -2.788  -8.461 -40.998  1.00 48.280          H  
ATOM    278 1HD  PRO A  15      -0.788  -8.502 -38.998  1.00 48.280          H  
ATOM    279 2HD  PRO A  15      -1.106  -7.192 -40.165  1.00 48.280          H  
ATOM    280  N   PRO A  16      -3.399  -9.235 -36.369  1.00 27.220          N  
ATOM    281  CA  PRO A  16      -4.027 -10.241 -35.519  1.00 27.500          C  
ATOM    282  C   PRO A  16      -4.430  -9.650 -34.196  1.00 27.680          C  
ATOM    283  O   PRO A  16      -3.589  -9.494 -33.315  1.00 28.050          O  
ATOM    284  CB  PRO A  16      -2.927 -11.290 -35.351  1.00 41.250          C  
ATOM    285  CG  PRO A  16      -1.657 -10.518 -35.528  1.00 41.250          C  
ATOM    286  CD  PRO A  16      -1.993  -9.434 -36.541  1.00 41.250          C  
ATOM    287  HA  PRO A  16      -4.899 -10.664 -36.039  1.00 33.000          H  
ATOM    288 1HB  PRO A  16      -3.002 -11.761 -34.358  1.00 49.500          H  
ATOM    289 2HB  PRO A  16      -3.048 -12.091 -36.096  1.00 49.500          H  
ATOM    290 1HG  PRO A  16      -1.329 -10.103 -34.563  1.00 49.500          H  
ATOM    291 2HG  PRO A  16      -0.846 -11.189 -35.873  1.00 49.500          H  
ATOM    292 1HD  PRO A  16      -1.491  -8.564 -36.302  1.00 49.500          H  
ATOM    293 2HD  PRO A  16      -1.765  -9.819 -37.519  1.00 49.500          H  
ATOM    294  N   GLY A  17      -5.716  -9.361 -34.043  1.00 27.480          N  
ATOM    295  CA  GLY A  17      -6.174  -8.690 -32.840  1.00 27.760          C  
ATOM    296  C   GLY A  17      -5.649  -7.255 -32.849  1.00 27.490          C  
ATOM    297  O   GLY A  17      -5.458  -6.651 -31.787  1.00 27.360          O  
ATOM    298  H   GLY A  17      -6.364  -9.552 -34.795  1.00 32.980          H  
ATOM    299 1HA  GLY A  17      -7.265  -8.691 -32.808  1.00 33.310          H  
ATOM    300 2HA  GLY A  17      -5.816  -9.219 -31.958  1.00 33.310          H  
ATOM    301  N   GLY A  18      -5.434  -6.699 -34.047  1.00 27.620          N  
ATOM    302  CA  GLY A  18      -4.856  -5.375 -34.173  1.00 27.420          C  
ATOM    303  C   GLY A  18      -3.361  -5.497 -33.920  1.00 26.510          C  
ATOM    304  O   GLY A  18      -2.758  -6.542 -34.178  1.00 26.300          O  
ATOM    305  H   GLY A  18      -5.636  -7.218 -34.904  1.00 33.140          H  
ATOM    306 1HA  GLY A  18      -5.041  -4.983 -35.173  1.00 32.900          H  
ATOM    307 2HA  GLY A  18      -5.306  -4.696 -33.452  1.00 32.900          H  
ATOM    308  N   ALA A  19      -2.744  -4.446 -33.399  1.00 26.050          N  
ATOM    309  CA  ALA A  19      -1.301  -4.463 -33.202  1.00 25.210          C  
ATOM    310  C   ALA A  19      -0.923  -5.304 -31.987  1.00 24.470          C  
ATOM    311  O   ALA A  19      -0.631  -4.751 -30.925  1.00 24.310          O  
ATOM    312  CB  ALA A  19      -0.754  -3.056 -33.033  1.00 35.630          C  
ATOM    313  H   ALA A  19      -3.276  -3.622 -33.169  1.00 31.260          H  
ATOM    314  HA  ALA A  19      -0.846  -4.899 -34.082  1.00 30.250          H  
ATOM    315 1HB  ALA A  19       0.330  -3.096 -32.919  1.00 42.760          H  
ATOM    316 2HB  ALA A  19      -1.000  -2.464 -33.912  1.00 42.760          H  
ATOM    317 3HB  ALA A  19      -1.195  -2.602 -32.151  1.00 42.760          H  
ATOM    318  N   SER A  20      -0.996  -6.623 -32.134  1.00 24.110          N  
ATOM    319  CA  SER A  20      -0.677  -7.573 -31.075  1.00 23.480          C  
ATOM    320  C   SER A  20       0.817  -7.822 -30.945  1.00 22.760          C  
ATOM    321  O   SER A  20       1.546  -7.986 -31.941  1.00 22.690          O  
ATOM    322  CB  SER A  20      -1.363  -8.898 -31.250  1.00 33.120          C  
ATOM    323  OG  SER A  20      -0.912  -9.807 -30.258  1.00 33.120          O  
ATOM    324  H   SER A  20      -1.337  -6.947 -33.040  1.00 28.930          H  
ATOM    325  HA  SER A  20      -1.030  -7.150 -30.135  1.00 28.180          H  
ATOM    326 1HB  SER A  20      -2.445  -8.764 -31.166  1.00 39.750          H  
ATOM    327 2HB  SER A  20      -1.158  -9.292 -32.243  1.00 39.750          H  
ATOM    328  HG  SER A  20      -1.453 -10.599 -30.375  1.00 39.750          H  
ATOM    329  N   ALA A  21       1.243  -7.924 -29.693  1.00 22.270          N  
ATOM    330  CA  ALA A  21       2.622  -8.147 -29.300  1.00 21.540          C  
ATOM    331  C   ALA A  21       3.197  -9.415 -29.905  1.00 20.760          C  
ATOM    332  O   ALA A  21       4.391  -9.461 -30.221  1.00 20.440          O  
ATOM    333  CB  ALA A  21       2.707  -8.186 -27.794  1.00 30.450          C  
ATOM    334  H   ALA A  21       0.550  -7.796 -28.966  1.00 26.720          H  
ATOM    335  HA  ALA A  21       3.216  -7.309 -29.663  1.00 25.850          H  
ATOM    336 1HB  ALA A  21       3.705  -8.308 -27.527  1.00 36.540          H  
ATOM    337 2HB  ALA A  21       2.328  -7.248 -27.379  1.00 36.540          H  
ATOM    338 3HB  ALA A  21       2.120  -9.021 -27.414  1.00 36.540          H  
ATOM    339  N   LEU A  22       2.348 -10.422 -30.132  1.00 20.520          N  
ATOM    340  CA  LEU A  22       2.836 -11.671 -30.682  1.00 19.860          C  
ATOM    341  C   LEU A  22       3.319 -11.520 -32.119  1.00 19.890          C  
ATOM    342  O   LEU A  22       4.178 -12.299 -32.551  1.00 19.440          O  
ATOM    343  CB  LEU A  22       1.736 -12.752 -30.593  1.00 28.070          C  
ATOM    344  CG  LEU A  22       0.462 -12.602 -31.518  1.00 28.070          C  
ATOM    345  CD1 LEU A  22       0.651 -13.314 -32.888  1.00 28.070          C  
ATOM    346  CD2 LEU A  22      -0.737 -13.174 -30.776  1.00 28.070          C  
ATOM    347  H   LEU A  22       1.362 -10.325 -29.894  1.00 24.620          H  
ATOM    348  HA  LEU A  22       3.676 -12.002 -30.079  1.00 23.830          H  
ATOM    349 1HB  LEU A  22       2.192 -13.707 -30.837  1.00 33.680          H  
ATOM    350 2HB  LEU A  22       1.391 -12.798 -29.563  1.00 33.680          H  
ATOM    351  HG  LEU A  22       0.291 -11.548 -31.727  1.00 33.680          H  
ATOM    352 1HD1 LEU A  22      -0.251 -13.181 -33.484  1.00 33.680          H  
ATOM    353 2HD1 LEU A  22       1.483 -12.918 -33.447  1.00 33.680          H  
ATOM    354 3HD1 LEU A  22       0.820 -14.376 -32.722  1.00 33.680          H  
ATOM    355 1HD2 LEU A  22      -1.632 -13.060 -31.388  1.00 33.680          H  
ATOM    356 2HD2 LEU A  22      -0.571 -14.234 -30.572  1.00 33.680          H  
ATOM    357 3HD2 LEU A  22      -0.874 -12.646 -29.832  1.00 33.680          H  
ATOM    358  N   GLU A  23       2.769 -10.560 -32.890  1.00 20.530          N  
ATOM    359  CA  GLU A  23       3.205 -10.448 -34.270  1.00 20.710          C  
ATOM    360  C   GLU A  23       4.565  -9.797 -34.249  1.00 20.350          C  
ATOM    361  O   GLU A  23       5.456 -10.190 -34.999  1.00 19.960          O  
ATOM    362  CB  GLU A  23       2.239  -9.652 -35.117  1.00 28.920          C  
ATOM    363  CG  GLU A  23       2.520  -9.692 -36.647  1.00 28.920          C  
ATOM    364  CD  GLU A  23       2.304 -11.033 -37.262  1.00 28.920          C  
ATOM    365  OE1 GLU A  23       1.785 -11.904 -36.605  1.00 28.920          O  
ATOM    366  OE2 GLU A  23       2.627 -11.179 -38.414  1.00 28.920          O  
ATOM    367  H   GLU A  23       2.084  -9.892 -32.531  1.00 24.640          H  
ATOM    368  HA  GLU A  23       3.304 -11.448 -34.696  1.00 24.850          H  
ATOM    369 1HB  GLU A  23       1.226  -9.996 -34.934  1.00 34.710          H  
ATOM    370 2HB  GLU A  23       2.294  -8.626 -34.795  1.00 34.710          H  
ATOM    371 1HG  GLU A  23       1.876  -9.014 -37.166  1.00 34.710          H  
ATOM    372 2HG  GLU A  23       3.550  -9.376 -36.829  1.00 34.710          H  
ATOM    373  N   CYS A  24       4.749  -8.805 -33.372  1.00 20.560          N  
ATOM    374  CA  CYS A  24       6.080  -8.201 -33.311  1.00 20.360          C  
ATOM    375  C   CYS A  24       7.132  -9.224 -32.902  1.00 19.530          C  
ATOM    376  O   CYS A  24       8.237  -9.220 -33.445  1.00 19.340          O  
ATOM    377  CB  CYS A  24       6.129  -6.977 -32.412  1.00 28.580          C  
ATOM    378  SG  CYS A  24       5.384  -5.554 -33.142  1.00 28.580          S  
ATOM    379  H   CYS A  24       3.953  -8.503 -32.795  1.00 24.670          H  
ATOM    380  HA  CYS A  24       6.332  -7.853 -34.310  1.00 24.430          H  
ATOM    381 1HB  CYS A  24       5.585  -7.196 -31.492  1.00 34.300          H  
ATOM    382 2HB  CYS A  24       7.135  -6.738 -32.132  1.00 34.300          H  
ATOM    383  HG  CYS A  24       4.151  -6.052 -33.206  1.00 34.300          H  
ATOM    384  N   LEU A  25       6.802 -10.108 -31.965  1.00 19.070          N  
ATOM    385  CA  LEU A  25       7.760 -11.128 -31.571  1.00 18.390          C  
ATOM    386  C   LEU A  25       8.070 -12.079 -32.728  1.00 18.090          C  
ATOM    387  O   LEU A  25       9.224 -12.477 -32.911  1.00 17.790          O  
ATOM    388  CB  LEU A  25       7.224 -11.865 -30.358  1.00 26.020          C  
ATOM    389  CG  LEU A  25       7.203 -11.055 -29.045  1.00 26.020          C  
ATOM    390  CD1 LEU A  25       6.417 -11.784 -28.014  1.00 26.020          C  
ATOM    391  CD2 LEU A  25       8.619 -10.881 -28.541  1.00 26.020          C  
ATOM    392  H   LEU A  25       5.884 -10.048 -31.508  1.00 22.880          H  
ATOM    393  HA  LEU A  25       8.689 -10.634 -31.315  1.00 22.070          H  
ATOM    394 1HB  LEU A  25       6.204 -12.144 -30.585  1.00 31.220          H  
ATOM    395 2HB  LEU A  25       7.815 -12.765 -30.205  1.00 31.220          H  
ATOM    396  HG  LEU A  25       6.741 -10.082 -29.211  1.00 31.220          H  
ATOM    397 1HD1 LEU A  25       6.421 -11.212 -27.091  1.00 31.220          H  
ATOM    398 2HD1 LEU A  25       5.396 -11.908 -28.354  1.00 31.220          H  
ATOM    399 3HD1 LEU A  25       6.862 -12.753 -27.835  1.00 31.220          H  
ATOM    400 1HD2 LEU A  25       8.600 -10.327 -27.612  1.00 31.220          H  
ATOM    401 2HD2 LEU A  25       9.064 -11.854 -28.370  1.00 31.220          H  
ATOM    402 3HD2 LEU A  25       9.214 -10.346 -29.240  1.00 31.220          H  
ATOM    403  N   ASP A  26       7.053 -12.424 -33.528  1.00 18.290          N  
ATOM    404  CA  ASP A  26       7.249 -13.283 -34.691  1.00 18.220          C  
ATOM    405  C   ASP A  26       8.194 -12.568 -35.696  1.00 18.560          C  
ATOM    406  O   ASP A  26       9.113 -13.185 -36.259  1.00 18.410          O  
ATOM    407  CB  ASP A  26       5.858 -13.598 -35.292  1.00 25.540          C  
ATOM    408  CG  ASP A  26       5.789 -14.676 -36.377  1.00 25.540          C  
ATOM    409  OD1 ASP A  26       6.092 -15.809 -36.104  1.00 25.540          O  
ATOM    410  OD2 ASP A  26       5.400 -14.343 -37.484  1.00 25.540          O  
ATOM    411  H   ASP A  26       6.099 -12.137 -33.287  1.00 21.950          H  
ATOM    412  HA  ASP A  26       7.720 -14.212 -34.369  1.00 21.860          H  
ATOM    413 1HB  ASP A  26       5.188 -13.889 -34.480  1.00 30.640          H  
ATOM    414 2HB  ASP A  26       5.444 -12.678 -35.712  1.00 30.640          H  
ATOM    415  N   LEU A  27       8.003 -11.248 -35.882  1.00 19.090          N  
ATOM    416  CA  LEU A  27       8.860 -10.474 -36.778  1.00 19.510          C  
ATOM    417  C   LEU A  27      10.296 -10.444 -36.251  1.00 19.210          C  
ATOM    418  O   LEU A  27      11.246 -10.549 -37.040  1.00 19.280          O  
ATOM    419  CB  LEU A  27       8.307  -9.050 -36.948  1.00 27.150          C  
ATOM    420  CG  LEU A  27       6.938  -8.930 -37.717  1.00 27.150          C  
ATOM    421  CD1 LEU A  27       6.450  -7.495 -37.639  1.00 27.150          C  
ATOM    422  CD2 LEU A  27       7.076  -9.352 -39.170  1.00 27.150          C  
ATOM    423  H   LEU A  27       7.201 -10.801 -35.428  1.00 22.910          H  
ATOM    424  HA  LEU A  27       8.885 -10.969 -37.740  1.00 23.410          H  
ATOM    425 1HB  LEU A  27       8.159  -8.628 -35.959  1.00 32.580          H  
ATOM    426 2HB  LEU A  27       9.042  -8.450 -37.455  1.00 32.580          H  
ATOM    427  HG  LEU A  27       6.202  -9.570 -37.236  1.00 32.580          H  
ATOM    428 1HD1 LEU A  27       5.488  -7.403 -38.144  1.00 32.580          H  
ATOM    429 2HD1 LEU A  27       6.337  -7.198 -36.602  1.00 32.580          H  
ATOM    430 3HD1 LEU A  27       7.174  -6.863 -38.127  1.00 32.580          H  
ATOM    431 1HD2 LEU A  27       6.110  -9.260 -39.631  1.00 32.580          H  
ATOM    432 2HD2 LEU A  27       7.786  -8.715 -39.679  1.00 32.580          H  
ATOM    433 3HD2 LEU A  27       7.397 -10.381 -39.243  1.00 32.580          H  
ATOM    434  N   LEU A  28      10.473 -10.330 -34.925  1.00 18.930          N  
ATOM    435  CA  LEU A  28      11.827 -10.344 -34.390  1.00 18.760          C  
ATOM    436  C   LEU A  28      12.506 -11.673 -34.636  1.00 18.330          C  
ATOM    437  O   LEU A  28      13.677 -11.706 -35.021  1.00 18.420          O  
ATOM    438  CB  LEU A  28      11.879 -10.109 -32.879  1.00 26.330          C  
ATOM    439  CG  LEU A  28      11.525  -8.744 -32.339  1.00 26.330          C  
ATOM    440  CD1 LEU A  28      11.567  -8.805 -30.845  1.00 26.330          C  
ATOM    441  CD2 LEU A  28      12.485  -7.710 -32.874  1.00 26.330          C  
ATOM    442  H   LEU A  28       9.662 -10.175 -34.319  1.00 22.720          H  
ATOM    443  HA  LEU A  28      12.402  -9.589 -34.904  1.00 22.510          H  
ATOM    444 1HB  LEU A  28      11.196 -10.820 -32.416  1.00 31.600          H  
ATOM    445 2HB  LEU A  28      12.868 -10.349 -32.543  1.00 31.600          H  
ATOM    446  HG  LEU A  28      10.527  -8.500 -32.607  1.00 31.600          H  
ATOM    447 1HD1 LEU A  28      11.306  -7.839 -30.432  1.00 31.600          H  
ATOM    448 2HD1 LEU A  28      10.871  -9.549 -30.498  1.00 31.600          H  
ATOM    449 3HD1 LEU A  28      12.563  -9.076 -30.530  1.00 31.600          H  
ATOM    450 1HD2 LEU A  28      12.240  -6.736 -32.467  1.00 31.600          H  
ATOM    451 2HD2 LEU A  28      13.485  -7.997 -32.579  1.00 31.600          H  
ATOM    452 3HD2 LEU A  28      12.428  -7.652 -33.944  1.00 31.600          H  
ATOM    453  N   ASP A  29      11.785 -12.789 -34.482  1.00 17.970          N  
ATOM    454  CA  ASP A  29      12.440 -14.068 -34.716  1.00 17.700          C  
ATOM    455  C   ASP A  29      12.991 -14.133 -36.132  1.00 17.990          C  
ATOM    456  O   ASP A  29      14.115 -14.610 -36.342  1.00 18.020          O  
ATOM    457  CB  ASP A  29      11.490 -15.244 -34.489  1.00 24.890          C  
ATOM    458  CG  ASP A  29      11.167 -15.515 -33.020  1.00 24.890          C  
ATOM    459  OD1 ASP A  29      11.821 -14.979 -32.153  1.00 24.890          O  
ATOM    460  OD2 ASP A  29      10.279 -16.292 -32.782  1.00 24.890          O  
ATOM    461  H   ASP A  29      10.826 -12.740 -34.116  1.00 21.560          H  
ATOM    462  HA  ASP A  29      13.272 -14.161 -34.021  1.00 21.240          H  
ATOM    463 1HB  ASP A  29      10.549 -15.045 -35.012  1.00 29.870          H  
ATOM    464 2HB  ASP A  29      11.917 -16.145 -34.923  1.00 29.870          H  
ATOM    465  N   ARG A  30      12.234 -13.603 -37.105  1.00 18.330          N  
ATOM    466  CA  ARG A  30      12.733 -13.586 -38.474  1.00 18.740          C  
ATOM    467  C   ARG A  30      13.983 -12.722 -38.584  1.00 19.000          C  
ATOM    468  O   ARG A  30      14.951 -13.133 -39.216  1.00 19.160          O  
ATOM    469  CB  ARG A  30      11.689 -13.075 -39.451  1.00 26.070          C  
ATOM    470  CG  ARG A  30      10.541 -14.012 -39.673  1.00 26.070          C  
ATOM    471  CD  ARG A  30       9.578 -13.504 -40.691  1.00 26.070          C  
ATOM    472  NE  ARG A  30       8.430 -14.380 -40.781  1.00 26.070          N  
ATOM    473  CZ  ARG A  30       7.375 -14.301 -39.957  1.00 26.070          C  
ATOM    474  NH1 ARG A  30       7.351 -13.405 -39.019  1.00 26.070          N  
ATOM    475  NH2 ARG A  30       6.357 -15.129 -40.051  1.00 26.070          N  
ATOM    476  H   ARG A  30      11.290 -13.274 -36.868  1.00 22.000          H  
ATOM    477  HA  ARG A  30      12.992 -14.605 -38.756  1.00 22.490          H  
ATOM    478 1HB  ARG A  30      11.280 -12.139 -39.078  1.00 31.290          H  
ATOM    479 2HB  ARG A  30      12.154 -12.872 -40.413  1.00 31.290          H  
ATOM    480 1HG  ARG A  30      10.927 -14.970 -40.017  1.00 31.290          H  
ATOM    481 2HG  ARG A  30      10.018 -14.159 -38.726  1.00 31.290          H  
ATOM    482 1HD  ARG A  30       9.243 -12.502 -40.438  1.00 31.290          H  
ATOM    483 2HD  ARG A  30      10.065 -13.484 -41.667  1.00 31.290          H  
ATOM    484  HE  ARG A  30       8.425 -15.095 -41.496  1.00 31.290          H  
ATOM    485 1HH1 ARG A  30       8.120 -12.779 -38.890  1.00 31.290          H  
ATOM    486 2HH1 ARG A  30       6.544 -13.394 -38.391  1.00 31.290          H  
ATOM    487 1HH2 ARG A  30       6.332 -15.851 -40.749  1.00 31.290          H  
ATOM    488 2HH2 ARG A  30       5.612 -15.035 -39.340  1.00 31.290          H  
ATOM    489  N   LEU A  31      13.987 -11.550 -37.951  1.00 19.110          N  
ATOM    490  CA  LEU A  31      15.157 -10.678 -38.012  1.00 19.430          C  
ATOM    491  C   LEU A  31      16.406 -11.285 -37.396  1.00 19.200          C  
ATOM    492  O   LEU A  31      17.504 -11.152 -37.955  1.00 19.470          O  
ATOM    493  CB  LEU A  31      14.848  -9.364 -37.310  1.00 27.070          C  
ATOM    494  CG  LEU A  31      13.882  -8.440 -38.009  1.00 27.070          C  
ATOM    495  CD1 LEU A  31      13.545  -7.324 -37.050  1.00 27.070          C  
ATOM    496  CD2 LEU A  31      14.548  -7.883 -39.299  1.00 27.070          C  
ATOM    497  H   LEU A  31      13.131 -11.244 -37.472  1.00 22.930          H  
ATOM    498  HA  LEU A  31      15.378 -10.501 -39.057  1.00 23.320          H  
ATOM    499 1HB  LEU A  31      14.423  -9.602 -36.338  1.00 32.490          H  
ATOM    500 2HB  LEU A  31      15.757  -8.830 -37.136  1.00 32.490          H  
ATOM    501  HG  LEU A  31      12.963  -8.972 -38.265  1.00 32.490          H  
ATOM    502 1HD1 LEU A  31      12.861  -6.628 -37.484  1.00 32.490          H  
ATOM    503 2HD1 LEU A  31      13.103  -7.731 -36.160  1.00 32.490          H  
ATOM    504 3HD1 LEU A  31      14.440  -6.823 -36.809  1.00 32.490          H  
ATOM    505 1HD2 LEU A  31      13.872  -7.200 -39.796  1.00 32.490          H  
ATOM    506 2HD2 LEU A  31      15.464  -7.356 -39.036  1.00 32.490          H  
ATOM    507 3HD2 LEU A  31      14.789  -8.674 -39.995  1.00 32.490          H  
ATOM    508  N   TYR A  32      16.250 -11.992 -36.285  1.00 18.760          N  
ATOM    509  CA  TYR A  32      17.400 -12.628 -35.675  1.00 18.670          C  
ATOM    510  C   TYR A  32      17.906 -13.745 -36.599  1.00 18.740          C  
ATOM    511  O   TYR A  32      19.123 -13.924 -36.754  1.00 19.000          O  
ATOM    512  CB  TYR A  32      17.067 -13.124 -34.266  1.00 26.170          C  
ATOM    513  CG  TYR A  32      16.971 -11.982 -33.221  1.00 26.170          C  
ATOM    514  CD1 TYR A  32      15.743 -11.622 -32.656  1.00 26.170          C  
ATOM    515  CD2 TYR A  32      18.125 -11.299 -32.834  1.00 26.170          C  
ATOM    516  CE1 TYR A  32      15.675 -10.600 -31.716  1.00 26.170          C  
ATOM    517  CE2 TYR A  32      18.048 -10.283 -31.895  1.00 26.170          C  
ATOM    518  CZ  TYR A  32      16.825  -9.935 -31.337  1.00 26.170          C  
ATOM    519  OH  TYR A  32      16.756  -8.925 -30.393  1.00 26.170          O  
ATOM    520  H   TYR A  32      15.323 -12.036 -35.846  1.00 22.510          H  
ATOM    521  HA  TYR A  32      18.196 -11.891 -35.590  1.00 22.400          H  
ATOM    522 1HB  TYR A  32      16.105 -13.649 -34.288  1.00 31.410          H  
ATOM    523 2HB  TYR A  32      17.824 -13.833 -33.936  1.00 31.410          H  
ATOM    524  HD1 TYR A  32      14.836 -12.149 -32.941  1.00 31.410          H  
ATOM    525  HD2 TYR A  32      19.090 -11.566 -33.266  1.00 31.410          H  
ATOM    526  HE1 TYR A  32      14.723 -10.326 -31.269  1.00 31.410          H  
ATOM    527  HE2 TYR A  32      18.951  -9.753 -31.593  1.00 31.410          H  
ATOM    528  HH  TYR A  32      17.641  -8.571 -30.238  1.00 31.410          H  
ATOM    529  N   ALA A  33      16.976 -14.483 -37.233  1.00 18.620          N  
ATOM    530  CA  ALA A  33      17.339 -15.518 -38.195  1.00 18.820          C  
ATOM    531  C   ALA A  33      18.107 -14.901 -39.366  1.00 19.280          C  
ATOM    532  O   ALA A  33      19.063 -15.503 -39.870  1.00 19.560          O  
ATOM    533  CB  ALA A  33      16.106 -16.240 -38.702  1.00 26.270          C  
ATOM    534  H   ALA A  33      15.986 -14.340 -37.004  1.00 22.340          H  
ATOM    535  HA  ALA A  33      17.991 -16.233 -37.696  1.00 22.580          H  
ATOM    536 1HB  ALA A  33      16.399 -17.020 -39.401  1.00 31.520          H  
ATOM    537 2HB  ALA A  33      15.578 -16.683 -37.859  1.00 31.520          H  
ATOM    538 3HB  ALA A  33      15.454 -15.538 -39.203  1.00 31.520          H  
ATOM    539  N   VAL A  34      17.709 -13.689 -39.782  1.00 19.460          N  
ATOM    540  CA  VAL A  34      18.414 -13.000 -40.848  1.00 19.950          C  
ATOM    541  C   VAL A  34      19.833 -12.704 -40.415  1.00 20.070          C  
ATOM    542  O   VAL A  34      20.753 -12.991 -41.165  1.00 20.400          O  
ATOM    543  CB  VAL A  34      17.711 -11.687 -41.288  1.00 27.730          C  
ATOM    544  CG1 VAL A  34      18.613 -10.876 -42.247  1.00 27.730          C  
ATOM    545  CG2 VAL A  34      16.413 -12.026 -42.013  1.00 27.730          C  
ATOM    546  H   VAL A  34      16.861 -13.292 -39.367  1.00 23.350          H  
ATOM    547  HA  VAL A  34      18.445 -13.659 -41.715  1.00 23.940          H  
ATOM    548  HB  VAL A  34      17.503 -11.078 -40.418  1.00 33.280          H  
ATOM    549 1HG1 VAL A  34      18.096  -9.966 -42.545  1.00 33.280          H  
ATOM    550 2HG1 VAL A  34      19.544 -10.605 -41.757  1.00 33.280          H  
ATOM    551 3HG1 VAL A  34      18.837 -11.472 -43.134  1.00 33.280          H  
ATOM    552 1HG2 VAL A  34      15.913 -11.109 -42.319  1.00 33.280          H  
ATOM    553 2HG2 VAL A  34      16.639 -12.628 -42.893  1.00 33.280          H  
ATOM    554 3HG2 VAL A  34      15.764 -12.584 -41.366  1.00 33.280          H  
ATOM    555  N   ARG A  35      20.041 -12.176 -39.208  1.00 19.880          N  
ATOM    556  CA  ARG A  35      21.410 -11.888 -38.779  1.00 20.090          C  
ATOM    557  C   ARG A  35      22.288 -13.152 -38.843  1.00 20.160          C  
ATOM    558  O   ARG A  35      23.453 -13.086 -39.255  1.00 20.550          O  
ATOM    559  CB  ARG A  35      21.442 -11.295 -37.384  1.00 28.040          C  
ATOM    560  CG  ARG A  35      22.817 -10.841 -36.925  1.00 28.040          C  
ATOM    561  CD  ARG A  35      22.783 -10.229 -35.581  1.00 28.040          C  
ATOM    562  NE  ARG A  35      22.219  -8.881 -35.605  1.00 28.040          N  
ATOM    563  CZ  ARG A  35      21.583  -8.263 -34.581  1.00 28.040          C  
ATOM    564  NH1 ARG A  35      21.372  -8.878 -33.428  1.00 28.040          N  
ATOM    565  NH2 ARG A  35      21.187  -7.022 -34.746  1.00 28.040          N  
ATOM    566  H   ARG A  35      19.230 -11.935 -38.624  1.00 23.860          H  
ATOM    567  HA  ARG A  35      21.827 -11.146 -39.459  1.00 24.110          H  
ATOM    568 1HB  ARG A  35      20.788 -10.455 -37.340  1.00 33.650          H  
ATOM    569 2HB  ARG A  35      21.069 -12.030 -36.670  1.00 33.650          H  
ATOM    570 1HG  ARG A  35      23.516 -11.659 -36.925  1.00 33.650          H  
ATOM    571 2HG  ARG A  35      23.164 -10.084 -37.618  1.00 33.650          H  
ATOM    572 1HD  ARG A  35      22.169 -10.853 -34.936  1.00 33.650          H  
ATOM    573 2HD  ARG A  35      23.800 -10.170 -35.182  1.00 33.650          H  
ATOM    574  HE  ARG A  35      22.358  -8.337 -36.452  1.00 33.650          H  
ATOM    575 1HH1 ARG A  35      21.687  -9.825 -33.289  1.00 33.650          H  
ATOM    576 2HH1 ARG A  35      20.900  -8.397 -32.673  1.00 33.650          H  
ATOM    577 1HH2 ARG A  35      21.379  -6.556 -35.631  1.00 33.650          H  
ATOM    578 2HH2 ARG A  35      20.723  -6.512 -33.976  1.00 33.650          H  
ATOM    579  N   HIS A  36      21.738 -14.300 -38.428  1.00 19.850          N  
ATOM    580  CA  HIS A  36      22.468 -15.568 -38.507  1.00 20.030          C  
ATOM    581  C   HIS A  36      22.812 -15.878 -39.973  1.00 20.360          C  
ATOM    582  O   HIS A  36      23.967 -16.198 -40.297  1.00 20.730          O  
ATOM    583  CB  HIS A  36      21.652 -16.704 -37.864  1.00 27.970          C  
ATOM    584  CG  HIS A  36      22.320 -18.071 -37.875  1.00 27.970          C  
ATOM    585  ND1 HIS A  36      22.132 -18.979 -38.899  1.00 27.970          N  
ATOM    586  CD2 HIS A  36      23.163 -18.676 -36.990  1.00 27.970          C  
ATOM    587  CE1 HIS A  36      22.834 -20.080 -38.651  1.00 27.970          C  
ATOM    588  NE2 HIS A  36      23.462 -19.932 -37.503  1.00 27.970          N  
ATOM    589  H   HIS A  36      20.792 -14.276 -38.027  1.00 23.820          H  
ATOM    590  HA  HIS A  36      23.406 -15.487 -37.964  1.00 24.040          H  
ATOM    591 1HB  HIS A  36      21.424 -16.437 -36.830  1.00 33.560          H  
ATOM    592 2HB  HIS A  36      20.701 -16.795 -38.382  1.00 33.560          H  
ATOM    593  HD2 HIS A  36      23.536 -18.255 -36.055  1.00 33.560          H  
ATOM    594  HE1 HIS A  36      22.886 -20.967 -39.285  1.00 33.560          H  
ATOM    595  HE2 HIS A  36      24.094 -20.677 -37.088  1.00 33.560          H  
ATOM    596  N   ASP A  37      21.811 -15.736 -40.869  1.00 20.310          N  
ATOM    597  CA  ASP A  37      21.966 -15.977 -42.307  1.00 20.710          C  
ATOM    598  C   ASP A  37      23.029 -15.050 -42.907  1.00 21.130          C  
ATOM    599  O   ASP A  37      23.810 -15.472 -43.768  1.00 21.550          O  
ATOM    600  CB  ASP A  37      20.611 -15.774 -43.014  1.00 28.830          C  
ATOM    601  CG  ASP A  37      20.545 -16.196 -44.495  1.00 28.830          C  
ATOM    602  OD1 ASP A  37      20.721 -17.375 -44.783  1.00 28.830          O  
ATOM    603  OD2 ASP A  37      20.307 -15.349 -45.325  1.00 28.830          O  
ATOM    604  H   ASP A  37      20.876 -15.498 -40.521  1.00 24.370          H  
ATOM    605  HA  ASP A  37      22.282 -17.009 -42.446  1.00 24.850          H  
ATOM    606 1HB  ASP A  37      19.838 -16.309 -42.457  1.00 34.600          H  
ATOM    607 2HB  ASP A  37      20.354 -14.718 -42.963  1.00 34.600          H  
ATOM    608  N   VAL A  38      23.095 -13.807 -42.420  1.00 21.090          N  
ATOM    609  CA  VAL A  38      24.092 -12.849 -42.868  1.00 21.540          C  
ATOM    610  C   VAL A  38      25.489 -13.320 -42.551  1.00 21.870          C  
ATOM    611  O   VAL A  38      26.359 -13.289 -43.424  1.00 22.300          O  
ATOM    612  CB  VAL A  38      23.891 -11.476 -42.190  1.00 29.980          C  
ATOM    613  CG1 VAL A  38      25.083 -10.574 -42.449  1.00 29.980          C  
ATOM    614  CG2 VAL A  38      22.622 -10.797 -42.733  1.00 29.980          C  
ATOM    615  H   VAL A  38      22.377 -13.532 -41.750  1.00 25.310          H  
ATOM    616  HA  VAL A  38      23.995 -12.732 -43.948  1.00 25.850          H  
ATOM    617  HB  VAL A  38      23.805 -11.624 -41.130  1.00 35.970          H  
ATOM    618 1HG1 VAL A  38      24.917  -9.659 -41.928  1.00 35.970          H  
ATOM    619 2HG1 VAL A  38      25.987 -11.021 -42.064  1.00 35.970          H  
ATOM    620 3HG1 VAL A  38      25.200 -10.394 -43.521  1.00 35.970          H  
ATOM    621 1HG2 VAL A  38      22.470  -9.848 -42.235  1.00 35.970          H  
ATOM    622 2HG2 VAL A  38      22.726 -10.637 -43.804  1.00 35.970          H  
ATOM    623 3HG2 VAL A  38      21.773 -11.416 -42.561  1.00 35.970          H  
ATOM    624  N   VAL A  39      25.723 -13.758 -41.316  1.00 21.720          N  
ATOM    625  CA  VAL A  39      27.067 -14.182 -40.977  1.00 22.130          C  
ATOM    626  C   VAL A  39      27.421 -15.411 -41.821  1.00 22.350          C  
ATOM    627  O   VAL A  39      28.509 -15.474 -42.388  1.00 22.890          O  
ATOM    628  CB  VAL A  39      27.214 -14.451 -39.466  1.00 30.820          C  
ATOM    629  CG1 VAL A  39      28.627 -15.034 -39.160  1.00 30.820          C  
ATOM    630  CG2 VAL A  39      26.981 -13.161 -38.674  1.00 30.820          C  
ATOM    631  H   VAL A  39      24.964 -13.730 -40.623  1.00 26.060          H  
ATOM    632  HA  VAL A  39      27.755 -13.389 -41.236  1.00 26.560          H  
ATOM    633  HB  VAL A  39      26.467 -15.178 -39.174  1.00 36.980          H  
ATOM    634 1HG1 VAL A  39      28.716 -15.239 -38.090  1.00 36.980          H  
ATOM    635 2HG1 VAL A  39      28.780 -15.952 -39.711  1.00 36.980          H  
ATOM    636 3HG1 VAL A  39      29.389 -14.311 -39.451  1.00 36.980          H  
ATOM    637 1HG2 VAL A  39      27.067 -13.372 -37.603  1.00 36.980          H  
ATOM    638 2HG2 VAL A  39      27.717 -12.431 -38.956  1.00 36.980          H  
ATOM    639 3HG2 VAL A  39      25.986 -12.771 -38.886  1.00 36.980          H  
ATOM    640  N   ASP A  40      26.505 -16.376 -41.931  1.00 22.000          N  
ATOM    641  CA  ASP A  40      26.759 -17.596 -42.697  1.00 22.320          C  
ATOM    642  C   ASP A  40      27.124 -17.294 -44.162  1.00 22.810          C  
ATOM    643  O   ASP A  40      28.183 -17.715 -44.666  1.00 23.380          O  
ATOM    644  CB  ASP A  40      25.508 -18.507 -42.599  1.00 31.120          C  
ATOM    645  CG  ASP A  40      25.566 -19.840 -43.338  1.00 31.120          C  
ATOM    646  OD1 ASP A  40      26.504 -20.067 -44.040  1.00 31.120          O  
ATOM    647  OD2 ASP A  40      24.651 -20.623 -43.195  1.00 31.120          O  
ATOM    648  H   ASP A  40      25.609 -16.272 -41.443  1.00 26.400          H  
ATOM    649  HA  ASP A  40      27.601 -18.111 -42.239  1.00 26.780          H  
ATOM    650 1HB  ASP A  40      25.291 -18.711 -41.555  1.00 37.340          H  
ATOM    651 2HB  ASP A  40      24.654 -17.960 -42.981  1.00 37.340          H  
ATOM    652  N   GLN A  41      26.262 -16.544 -44.858  1.00 22.660          N  
ATOM    653  CA  GLN A  41      26.516 -16.260 -46.261  1.00 23.190          C  
ATOM    654  C   GLN A  41      27.781 -15.449 -46.470  1.00 23.740          C  
ATOM    655  O   GLN A  41      28.504 -15.688 -47.444  1.00 24.280          O  
ATOM    656  CB  GLN A  41      25.336 -15.506 -46.884  1.00 32.250          C  
ATOM    657  CG  GLN A  41      25.451 -15.247 -48.404  1.00 32.250          C  
ATOM    658  CD  GLN A  41      25.446 -16.518 -49.248  1.00 32.250          C  
ATOM    659  OE1 GLN A  41      24.527 -17.338 -49.160  1.00 32.250          O  
ATOM    660  NE2 GLN A  41      26.472 -16.676 -50.076  1.00 32.250          N  
ATOM    661  H   GLN A  41      25.405 -16.197 -44.415  1.00 27.190          H  
ATOM    662  HA  GLN A  41      26.638 -17.212 -46.778  1.00 27.830          H  
ATOM    663 1HB  GLN A  41      24.416 -16.059 -46.698  1.00 38.700          H  
ATOM    664 2HB  GLN A  41      25.234 -14.539 -46.384  1.00 38.700          H  
ATOM    665 1HG  GLN A  41      24.598 -14.643 -48.710  1.00 38.700          H  
ATOM    666 2HG  GLN A  41      26.374 -14.704 -48.611  1.00 38.700          H  
ATOM    667 1HE2 GLN A  41      26.531 -17.485 -50.663  1.00 38.700          H  
ATOM    668 2HE2 GLN A  41      27.195 -15.981 -50.114  1.00 38.700          H  
ATOM    669  N   MET A  42      28.060 -14.493 -45.583  1.00 23.650          N  
ATOM    670  CA  MET A  42      29.242 -13.679 -45.746  1.00 24.210          C  
ATOM    671  C   MET A  42      30.542 -14.425 -45.464  1.00 24.640          C  
ATOM    672  O   MET A  42      31.580 -14.055 -46.018  1.00 25.270          O  
ATOM    673  CB  MET A  42      29.083 -12.397 -44.976  1.00 33.670          C  
ATOM    674  CG  MET A  42      28.004 -11.447 -45.620  1.00 33.670          C  
ATOM    675  SD  MET A  42      28.366 -10.992 -47.338  1.00 33.670          S  
ATOM    676  CE  MET A  42      29.847  -9.989 -47.137  1.00 33.670          C  
ATOM    677  H   MET A  42      27.428 -14.292 -44.799  1.00 28.380          H  
ATOM    678  HA  MET A  42      29.280 -13.396 -46.786  1.00 29.050          H  
ATOM    679 1HB  MET A  42      28.745 -12.655 -43.974  1.00 40.400          H  
ATOM    680 2HB  MET A  42      30.038 -11.884 -44.878  1.00 40.400          H  
ATOM    681 1HG  MET A  42      27.041 -11.963 -45.601  1.00 40.400          H  
ATOM    682 2HG  MET A  42      27.887 -10.529 -45.064  1.00 40.400          H  
ATOM    683 1HE  MET A  42      30.177  -9.626 -48.109  1.00 40.400          H  
ATOM    684 2HE  MET A  42      29.626  -9.134 -46.486  1.00 40.400          H  
ATOM    685 3HE  MET A  42      30.647 -10.581 -46.694  1.00 40.400          H  
ATOM    686  N   ILE A  43      30.508 -15.493 -44.654  1.00 24.350          N  
ATOM    687  CA  ILE A  43      31.716 -16.292 -44.472  1.00 24.810          C  
ATOM    688  C   ILE A  43      32.033 -16.904 -45.823  1.00 25.210          C  
ATOM    689  O   ILE A  43      33.174 -16.835 -46.283  1.00 25.710          O  
ATOM    690  CB  ILE A  43      31.553 -17.408 -43.414  1.00 34.550          C  
ATOM    691  CG1 ILE A  43      31.401 -16.781 -42.016  1.00 34.550          C  
ATOM    692  CG2 ILE A  43      32.785 -18.370 -43.473  1.00 34.550          C  
ATOM    693  CD1 ILE A  43      30.883 -17.736 -40.963  1.00 34.550          C  
ATOM    694  H   ILE A  43      29.643 -15.732 -44.151  1.00 29.220          H  
ATOM    695  HA  ILE A  43      32.538 -15.642 -44.177  1.00 29.770          H  
ATOM    696  HB  ILE A  43      30.637 -17.971 -43.621  1.00 41.460          H  
ATOM    697 1HG1 ILE A  43      32.368 -16.410 -41.689  1.00 41.460          H  
ATOM    698 2HG1 ILE A  43      30.742 -15.946 -42.089  1.00 41.460          H  
ATOM    699 1HG2 ILE A  43      32.683 -19.167 -42.745  1.00 41.460          H  
ATOM    700 2HG2 ILE A  43      32.867 -18.820 -44.461  1.00 41.460          H  
ATOM    701 3HG2 ILE A  43      33.696 -17.808 -43.265  1.00 41.460          H  
ATOM    702 1HD1 ILE A  43      30.791 -17.208 -40.045  1.00 41.460          H  
ATOM    703 2HD1 ILE A  43      29.904 -18.091 -41.269  1.00 41.460          H  
ATOM    704 3HD1 ILE A  43      31.551 -18.577 -40.833  1.00 41.460          H  
ATOM    705  N   LYS A  44      31.006 -17.483 -46.466  1.00 25.070          N  
ATOM    706  CA  LYS A  44      31.180 -18.087 -47.784  1.00 25.530          C  
ATOM    707  C   LYS A  44      31.575 -17.049 -48.834  1.00 26.000          C  
ATOM    708  O   LYS A  44      32.342 -17.347 -49.756  1.00 26.610          O  
ATOM    709  CB  LYS A  44      29.923 -18.868 -48.183  1.00 35.560          C  
ATOM    710  CG  LYS A  44      29.716 -20.167 -47.387  1.00 35.560          C  
ATOM    711  CD  LYS A  44      30.769 -21.231 -47.767  1.00 35.560          C  
ATOM    712  CE  LYS A  44      30.580 -22.530 -47.015  1.00 35.560          C  
ATOM    713  NZ  LYS A  44      31.606 -23.536 -47.425  1.00 35.560          N  
ATOM    714  H   LYS A  44      30.086 -17.507 -46.002  1.00 30.080          H  
ATOM    715  HA  LYS A  44      32.010 -18.776 -47.722  1.00 30.640          H  
ATOM    716 1HB  LYS A  44      29.041 -18.242 -48.024  1.00 42.670          H  
ATOM    717 2HB  LYS A  44      29.961 -19.117 -49.238  1.00 42.670          H  
ATOM    718 1HG  LYS A  44      29.786 -19.950 -46.318  1.00 42.670          H  
ATOM    719 2HG  LYS A  44      28.722 -20.556 -47.592  1.00 42.670          H  
ATOM    720 1HD  LYS A  44      30.730 -21.419 -48.836  1.00 42.670          H  
ATOM    721 2HD  LYS A  44      31.763 -20.894 -47.525  1.00 42.670          H  
ATOM    722 1HE  LYS A  44      30.701 -22.324 -45.950  1.00 42.670          H  
ATOM    723 2HE  LYS A  44      29.583 -22.936 -47.187  1.00 42.670          H  
ATOM    724 1HZ  LYS A  44      31.527 -24.400 -46.885  1.00 42.670          H  
ATOM    725 2HZ  LYS A  44      31.533 -23.779 -48.407  1.00 42.670          H  
ATOM    726 3HZ  LYS A  44      32.505 -23.141 -47.255  1.00 42.670          H  
ATOM    727  N   HIS A  45      31.087 -15.815 -48.695  1.00 25.790          N  
ATOM    728  CA  HIS A  45      31.477 -14.755 -49.616  1.00 26.280          C  
ATOM    729  C   HIS A  45      32.991 -14.546 -49.511  1.00 26.840          C  
ATOM    730  O   HIS A  45      33.726 -14.686 -50.491  1.00 27.420          O  
ATOM    731  CB  HIS A  45      30.756 -13.447 -49.266  1.00 36.600          C  
ATOM    732  CG  HIS A  45      31.049 -12.296 -50.149  1.00 36.600          C  
ATOM    733  ND1 HIS A  45      30.484 -12.146 -51.398  1.00 36.600          N  
ATOM    734  CD2 HIS A  45      31.851 -11.224 -49.966  1.00 36.600          C  
ATOM    735  CE1 HIS A  45      30.923 -11.024 -51.943  1.00 36.600          C  
ATOM    736  NE2 HIS A  45      31.752 -10.446 -51.093  1.00 36.600          N  
ATOM    737  H   HIS A  45      30.385 -15.640 -47.973  1.00 30.950          H  
ATOM    738  HA  HIS A  45      31.234 -15.035 -50.639  1.00 31.540          H  
ATOM    739 1HB  HIS A  45      29.678 -13.616 -49.252  1.00 43.920          H  
ATOM    740 2HB  HIS A  45      31.046 -13.145 -48.272  1.00 43.920          H  
ATOM    741  HD2 HIS A  45      32.461 -11.016 -49.080  1.00 43.920          H  
ATOM    742  HE1 HIS A  45      30.648 -10.642 -52.926  1.00 43.920          H  
ATOM    743  HE2 HIS A  45      32.242  -9.571 -51.236  1.00 43.920          H  
ATOM    744  N   ASP A  46      33.485 -14.297 -48.290  1.00 26.730          N  
ATOM    745  CA  ASP A  46      34.918 -14.084 -48.079  1.00 27.310          C  
ATOM    746  C   ASP A  46      35.766 -15.288 -48.489  1.00 27.710          C  
ATOM    747  O   ASP A  46      36.885 -15.138 -48.995  1.00 28.310          O  
ATOM    748  CB  ASP A  46      35.221 -13.714 -46.620  1.00 38.000          C  
ATOM    749  CG  ASP A  46      34.871 -12.238 -46.224  1.00 38.000          C  
ATOM    750  OD1 ASP A  46      34.549 -11.455 -47.082  1.00 38.000          O  
ATOM    751  OD2 ASP A  46      35.043 -11.891 -45.058  1.00 38.000          O  
ATOM    752  H   ASP A  46      32.838 -14.212 -47.500  1.00 32.080          H  
ATOM    753  HA  ASP A  46      35.220 -13.242 -48.701  1.00 32.770          H  
ATOM    754 1HB  ASP A  46      34.617 -14.375 -45.982  1.00 45.600          H  
ATOM    755 2HB  ASP A  46      36.246 -13.927 -46.388  1.00 45.600          H  
ATOM    756  N   TRP A  47      35.226 -16.489 -48.309  1.00 27.430          N  
ATOM    757  CA  TRP A  47      35.928 -17.711 -48.661  1.00 27.860          C  
ATOM    758  C   TRP A  47      35.750 -18.115 -50.129  1.00 28.320          C  
ATOM    759  O   TRP A  47      36.256 -19.163 -50.536  1.00 28.950          O  
ATOM    760  CB  TRP A  47      35.490 -18.864 -47.756  1.00 38.830          C  
ATOM    761  CG  TRP A  47      35.940 -18.732 -46.317  1.00 38.830          C  
ATOM    762  CD1 TRP A  47      36.683 -17.726 -45.762  1.00 38.830          C  
ATOM    763  CD2 TRP A  47      35.698 -19.675 -45.251  1.00 38.830          C  
ATOM    764  NE1 TRP A  47      36.908 -17.981 -44.447  1.00 38.830          N  
ATOM    765  CE2 TRP A  47      36.316 -19.165 -44.110  1.00 38.830          C  
ATOM    766  CE3 TRP A  47      35.026 -20.895 -45.177  1.00 38.830          C  
ATOM    767  CZ2 TRP A  47      36.289 -19.836 -42.899  1.00 38.830          C  
ATOM    768  CZ3 TRP A  47      35.002 -21.566 -43.967  1.00 38.830          C  
ATOM    769  CH2 TRP A  47      35.620 -21.049 -42.857  1.00 38.830          C  
ATOM    770  H   TRP A  47      34.317 -16.560 -47.840  1.00 32.920          H  
ATOM    771  HA  TRP A  47      36.990 -17.546 -48.499  1.00 33.430          H  
ATOM    772 1HB  TRP A  47      34.406 -18.926 -47.765  1.00 46.600          H  
ATOM    773 2HB  TRP A  47      35.876 -19.802 -48.148  1.00 46.600          H  
ATOM    774  HD1 TRP A  47      37.058 -16.850 -46.283  1.00 46.600          H  
ATOM    775  HE1 TRP A  47      37.465 -17.381 -43.810  1.00 46.600          H  
ATOM    776  HE3 TRP A  47      34.540 -21.312 -46.052  1.00 46.600          H  
ATOM    777  HZ2 TRP A  47      36.779 -19.446 -42.001  1.00 46.600          H  
ATOM    778  HZ3 TRP A  47      34.484 -22.517 -43.924  1.00 46.600          H  
ATOM    779  HH2 TRP A  47      35.595 -21.608 -41.919  1.00 46.600          H  
ATOM    780  N   SER A  48      35.030 -17.304 -50.913  1.00 28.070          N  
ATOM    781  CA  SER A  48      34.773 -17.547 -52.328  1.00 28.550          C  
ATOM    782  C   SER A  48      34.200 -18.928 -52.636  1.00 28.680          C  
ATOM    783  O   SER A  48      34.671 -19.602 -53.558  1.00 28.900          O  
ATOM    784  CB  SER A  48      36.048 -17.336 -53.138  1.00 39.780          C  
ATOM    785  OG  SER A  48      36.514 -16.011 -53.034  1.00 39.780          O  
ATOM    786  H   SER A  48      34.640 -16.441 -50.532  1.00 33.680          H  
ATOM    787  HA  SER A  48      34.041 -16.806 -52.651  1.00 34.260          H  
ATOM    788 1HB  SER A  48      36.818 -18.020 -52.789  1.00 47.730          H  
ATOM    789 2HB  SER A  48      35.857 -17.571 -54.182  1.00 47.730          H  
ATOM    790  HG  SER A  48      37.327 -15.978 -53.535  1.00 47.730          H  
ATOM    791  N   ASP A  49      33.158 -19.336 -51.905  1.00 28.610          N  
ATOM    792  CA  ASP A  49      32.564 -20.654 -52.133  1.00 28.700          C  
ATOM    793  C   ASP A  49      31.035 -20.649 -51.933  1.00 28.410          C  
ATOM    794  O   ASP A  49      30.442 -19.604 -51.665  1.00 28.450          O  
ATOM    795  CB  ASP A  49      33.285 -21.662 -51.215  1.00 40.140          C  
ATOM    796  CG  ASP A  49      33.288 -23.131 -51.707  1.00 40.140          C  
ATOM    797  OD1 ASP A  49      32.390 -23.495 -52.434  1.00 40.140          O  
ATOM    798  OD2 ASP A  49      34.198 -23.870 -51.356  1.00 40.140          O  
ATOM    799  H   ASP A  49      32.820 -18.718 -51.159  1.00 34.330          H  
ATOM    800  HA  ASP A  49      32.758 -20.942 -53.166  1.00 34.440          H  
ATOM    801 1HB  ASP A  49      34.323 -21.337 -51.091  1.00 48.170          H  
ATOM    802 2HB  ASP A  49      32.827 -21.629 -50.233  1.00 48.170          H  
ATOM    803  N   ASN A  50      30.401 -21.804 -52.112  1.00 28.180          N  
ATOM    804  CA  ASN A  50      28.948 -21.935 -52.016  1.00 27.840          C  
ATOM    805  C   ASN A  50      28.400 -22.264 -50.638  1.00 27.350          C  
ATOM    806  O   ASN A  50      29.037 -22.941 -49.829  1.00 27.140          O  
ATOM    807  CB  ASN A  50      28.472 -22.988 -52.992  1.00 39.110          C  
ATOM    808  CG  ASN A  50      28.597 -22.540 -54.396  1.00 39.110          C  
ATOM    809  OD1 ASN A  50      28.010 -21.510 -54.747  1.00 39.110          O  
ATOM    810  ND2 ASN A  50      29.335 -23.263 -55.200  1.00 39.110          N  
ATOM    811  H   ASN A  50      30.970 -22.616 -52.342  1.00 33.820          H  
ATOM    812  HA  ASN A  50      28.509 -20.980 -52.304  1.00 33.410          H  
ATOM    813 1HB  ASN A  50      29.056 -23.899 -52.857  1.00 46.930          H  
ATOM    814 2HB  ASN A  50      27.428 -23.233 -52.783  1.00 46.930          H  
ATOM    815 1HD2 ASN A  50      29.447 -22.992 -56.156  1.00 46.930          H  
ATOM    816 2HD2 ASN A  50      29.797 -24.086 -54.859  1.00 46.930          H  
ATOM    817  N   LYS A  51      27.165 -21.829 -50.414  1.00 27.240          N  
ATOM    818  CA  LYS A  51      26.423 -22.145 -49.204  1.00 26.840          C  
ATOM    819  C   LYS A  51      25.737 -23.501 -49.309  1.00 26.640          C  
ATOM    820  O   LYS A  51      25.184 -23.858 -50.349  1.00 26.850          O  
ATOM    821  CB  LYS A  51      25.391 -21.052 -48.892  1.00 37.740          C  
ATOM    822  CG  LYS A  51      24.560 -21.293 -47.603  1.00 37.740          C  
ATOM    823  CD  LYS A  51      23.646 -20.115 -47.292  1.00 37.740          C  
ATOM    824  CE  LYS A  51      22.734 -20.415 -46.098  1.00 37.740          C  
ATOM    825  NZ  LYS A  51      21.896 -19.237 -45.733  1.00 37.740          N  
ATOM    826  H   LYS A  51      26.732 -21.257 -51.129  1.00 32.690          H  
ATOM    827  HA  LYS A  51      27.127 -22.201 -48.373  1.00 32.210          H  
ATOM    828 1HB  LYS A  51      25.902 -20.090 -48.780  1.00 45.280          H  
ATOM    829 2HB  LYS A  51      24.696 -20.957 -49.727  1.00 45.280          H  
ATOM    830 1HG  LYS A  51      23.938 -22.181 -47.716  1.00 45.280          H  
ATOM    831 2HG  LYS A  51      25.233 -21.441 -46.752  1.00 45.280          H  
ATOM    832 1HD  LYS A  51      24.256 -19.238 -47.049  1.00 45.280          H  
ATOM    833 2HD  LYS A  51      23.033 -19.877 -48.160  1.00 45.280          H  
ATOM    834 1HE  LYS A  51      22.085 -21.247 -46.344  1.00 45.280          H  
ATOM    835 2HE  LYS A  51      23.343 -20.687 -45.246  1.00 45.280          H  
ATOM    836 1HZ  LYS A  51      21.307 -19.425 -44.925  1.00 45.280          H  
ATOM    837 2HZ  LYS A  51      22.514 -18.483 -45.496  1.00 45.280          H  
ATOM    838 3HZ  LYS A  51      21.304 -18.937 -46.489  1.00 45.280          H  
ATOM    839  N   ASP A  52      25.779 -24.234 -48.207  1.00 26.320          N  
ATOM    840  CA  ASP A  52      25.130 -25.525 -48.014  1.00 25.770          C  
ATOM    841  C   ASP A  52      24.919 -25.622 -46.511  1.00 25.480          C  
ATOM    842  O   ASP A  52      25.898 -25.750 -45.770  1.00 25.270          O  
ATOM    843  CB  ASP A  52      25.983 -26.692 -48.532  1.00 36.300          C  
ATOM    844  CG  ASP A  52      25.232 -28.033 -48.470  1.00 36.300          C  
ATOM    845  OD1 ASP A  52      24.131 -28.027 -47.982  1.00 36.300          O  
ATOM    846  OD2 ASP A  52      25.747 -29.042 -48.931  1.00 36.300          O  
ATOM    847  H   ASP A  52      26.282 -23.851 -47.420  1.00 31.580          H  
ATOM    848  HA  ASP A  52      24.161 -25.532 -48.514  1.00 30.920          H  
ATOM    849 1HB  ASP A  52      26.276 -26.495 -49.566  1.00 43.560          H  
ATOM    850 2HB  ASP A  52      26.896 -26.771 -47.940  1.00 43.560          H  
ATOM    851  N   MET A  53      23.681 -25.424 -46.051  1.00 25.530          N  
ATOM    852  CA  MET A  53      23.439 -25.312 -44.612  1.00 25.440          C  
ATOM    853  C   MET A  53      22.839 -26.524 -43.900  1.00 25.230          C  
ATOM    854  O   MET A  53      22.011 -27.253 -44.450  1.00 25.540          O  
ATOM    855  CB  MET A  53      22.523 -24.115 -44.354  1.00 35.650          C  
ATOM    856  CG  MET A  53      21.094 -24.265 -44.934  1.00 35.650          C  
ATOM    857  SD  MET A  53      20.036 -22.838 -44.632  1.00 35.650          S  
ATOM    858  CE  MET A  53      19.656 -23.013 -42.891  1.00 35.650          C  
ATOM    859  H   MET A  53      22.923 -25.365 -46.714  1.00 30.640          H  
ATOM    860  HA  MET A  53      24.395 -25.108 -44.144  1.00 30.530          H  
ATOM    861 1HB  MET A  53      22.449 -23.964 -43.284  1.00 42.780          H  
ATOM    862 2HB  MET A  53      22.981 -23.222 -44.773  1.00 42.780          H  
ATOM    863 1HG  MET A  53      21.147 -24.429 -46.006  1.00 42.780          H  
ATOM    864 2HG  MET A  53      20.606 -25.133 -44.485  1.00 42.780          H  
ATOM    865 1HE  MET A  53      19.001 -22.204 -42.575  1.00 42.780          H  
ATOM    866 2HE  MET A  53      19.154 -23.968 -42.721  1.00 42.780          H  
ATOM    867 3HE  MET A  53      20.569 -22.979 -42.301  1.00 42.780          H  
ATOM    868  N   GLU A  54      23.236 -26.662 -42.631  1.00 24.770          N  
ATOM    869  CA  GLU A  54      22.738 -27.626 -41.627  1.00 24.600          C  
ATOM    870  C   GLU A  54      22.852 -29.114 -41.988  1.00 25.250          C  
ATOM    871  O   GLU A  54      22.199 -29.960 -41.365  1.00 25.320          O  
ATOM    872  CB  GLU A  54      21.255 -27.329 -41.308  1.00 34.510          C  
ATOM    873  CG  GLU A  54      20.977 -25.938 -40.733  1.00 34.510          C  
ATOM    874  CD  GLU A  54      19.512 -25.702 -40.358  1.00 34.510          C  
ATOM    875  OE1 GLU A  54      18.697 -26.555 -40.611  1.00 34.510          O  
ATOM    876  OE2 GLU A  54      19.223 -24.654 -39.826  1.00 34.510          O  
ATOM    877  H   GLU A  54      23.979 -26.018 -42.326  1.00 29.720          H  
ATOM    878  HA  GLU A  54      23.321 -27.469 -40.713  1.00 29.520          H  
ATOM    879 1HB  GLU A  54      20.657 -27.437 -42.213  1.00 41.410          H  
ATOM    880 2HB  GLU A  54      20.887 -28.058 -40.587  1.00 41.410          H  
ATOM    881 1HG  GLU A  54      21.601 -25.799 -39.849  1.00 41.410          H  
ATOM    882 2HG  GLU A  54      21.283 -25.204 -41.467  1.00 41.410          H  
ATOM    883  N   ARG A  55      23.727 -29.456 -42.925  1.00 25.780          N  
ATOM    884  CA  ARG A  55      23.923 -30.838 -43.319  1.00 26.490          C  
ATOM    885  C   ARG A  55      24.436 -31.635 -42.112  1.00 26.400          C  
ATOM    886  O   ARG A  55      25.409 -31.208 -41.506  1.00 26.280          O  
ATOM    887  CB  ARG A  55      24.905 -30.910 -44.480  1.00 36.800          C  
ATOM    888  CG  ARG A  55      25.098 -32.283 -45.010  1.00 36.800          C  
ATOM    889  CD  ARG A  55      26.016 -32.359 -46.154  1.00 36.800          C  
ATOM    890  NE  ARG A  55      25.478 -31.715 -47.361  1.00 36.800          N  
ATOM    891  CZ  ARG A  55      24.619 -32.266 -48.233  1.00 36.800          C  
ATOM    892  NH1 ARG A  55      24.101 -33.482 -48.071  1.00 36.800          N  
ATOM    893  NH2 ARG A  55      24.307 -31.535 -49.274  1.00 36.800          N  
ATOM    894  H   ARG A  55      24.237 -28.717 -43.384  1.00 30.940          H  
ATOM    895  HA  ARG A  55      22.976 -31.216 -43.674  1.00 31.790          H  
ATOM    896 1HB  ARG A  55      24.550 -30.275 -45.298  1.00 44.160          H  
ATOM    897 2HB  ARG A  55      25.877 -30.527 -44.171  1.00 44.160          H  
ATOM    898 1HG  ARG A  55      25.506 -32.894 -44.224  1.00 44.160          H  
ATOM    899 2HG  ARG A  55      24.136 -32.677 -45.317  1.00 44.160          H  
ATOM    900 1HD  ARG A  55      26.950 -31.870 -45.903  1.00 44.160          H  
ATOM    901 2HD  ARG A  55      26.216 -33.395 -46.378  1.00 44.160          H  
ATOM    902  HE  ARG A  55      25.789 -30.757 -47.623  1.00 44.160          H  
ATOM    903 1HH1 ARG A  55      24.310 -34.051 -47.239  1.00 44.160          H  
ATOM    904 2HH1 ARG A  55      23.457 -33.849 -48.753  1.00 44.160          H  
ATOM    905 1HH2 ARG A  55      24.748 -30.594 -49.337  1.00 44.160          H  
ATOM    906 2HH2 ARG A  55      23.670 -31.868 -49.977  1.00 44.160          H  
ATOM    907  N   PRO A  56      23.863 -32.814 -41.766  1.00 26.550          N  
ATOM    908  CA  PRO A  56      24.252 -33.596 -40.588  1.00 26.610          C  
ATOM    909  C   PRO A  56      25.757 -33.813 -40.611  1.00 27.390          C  
ATOM    910  O   PRO A  56      26.327 -34.197 -41.624  1.00 28.020          O  
ATOM    911  CB  PRO A  56      23.502 -34.919 -40.837  1.00 39.910          C  
ATOM    912  CG  PRO A  56      22.247 -34.485 -41.572  1.00 39.910          C  
ATOM    913  CD  PRO A  56      22.703 -33.370 -42.504  1.00 39.910          C  
ATOM    914  HA  PRO A  56      23.936 -33.103 -39.676  1.00 31.930          H  
ATOM    915 1HB  PRO A  56      24.115 -35.616 -41.397  1.00 47.900          H  
ATOM    916 2HB  PRO A  56      23.276 -35.392 -39.858  1.00 47.900          H  
ATOM    917 1HG  PRO A  56      21.821 -35.341 -42.122  1.00 47.900          H  
ATOM    918 2HG  PRO A  56      21.482 -34.152 -40.861  1.00 47.900          H  
ATOM    919 1HD  PRO A  56      23.002 -33.760 -43.482  1.00 47.900          H  
ATOM    920 2HD  PRO A  56      21.876 -32.646 -42.562  1.00 47.900          H  
ATOM    921  N   ILE A  57      26.355 -33.647 -39.421  1.00 27.450          N  
ATOM    922  CA  ILE A  57      27.799 -33.692 -39.256  1.00 28.240          C  
ATOM    923  C   ILE A  57      28.415 -34.970 -39.846  1.00 29.210          C  
ATOM    924  O   ILE A  57      29.533 -34.932 -40.371  1.00 29.850          O  
ATOM    925  CB  ILE A  57      28.100 -33.475 -37.748  1.00 39.220          C  
ATOM    926  CG1 ILE A  57      29.486 -33.049 -37.541  1.00 39.220          C  
ATOM    927  CG2 ILE A  57      27.832 -34.758 -36.947  1.00 39.220          C  
ATOM    928  CD1 ILE A  57      29.735 -32.448 -36.178  1.00 39.220          C  
ATOM    929  H   ILE A  57      25.793 -33.414 -38.599  1.00 32.940          H  
ATOM    930  HA  ILE A  57      28.216 -32.845 -39.798  1.00 33.890          H  
ATOM    931  HB  ILE A  57      27.469 -32.700 -37.379  1.00 47.060          H  
ATOM    932 1HG1 ILE A  57      30.151 -33.890 -37.709  1.00 47.060          H  
ATOM    933 2HG1 ILE A  57      29.691 -32.298 -38.247  1.00 47.060          H  
ATOM    934 1HG2 ILE A  57      28.000 -34.602 -35.891  1.00 47.060          H  
ATOM    935 2HG2 ILE A  57      26.799 -35.069 -37.081  1.00 47.060          H  
ATOM    936 3HG2 ILE A  57      28.485 -35.535 -37.282  1.00 47.060          H  
ATOM    937 1HD1 ILE A  57      30.765 -32.119 -36.114  1.00 47.060          H  
ATOM    938 2HD1 ILE A  57      29.076 -31.607 -36.058  1.00 47.060          H  
ATOM    939 3HD1 ILE A  57      29.539 -33.153 -35.400  1.00 47.060          H  
ATOM    940  N   GLY A  58      27.692 -36.096 -39.771  1.00 29.380          N  
ATOM    941  CA  GLY A  58      28.169 -37.352 -40.333  1.00 30.360          C  
ATOM    942  C   GLY A  58      28.323 -37.296 -41.844  1.00 30.790          C  
ATOM    943  O   GLY A  58      29.272 -37.871 -42.390  1.00 31.680          O  
ATOM    944  H   GLY A  58      26.802 -36.080 -39.288  1.00 35.260          H  
ATOM    945 1HA  GLY A  58      29.137 -37.584 -39.905  1.00 36.430          H  
ATOM    946 2HA  GLY A  58      27.487 -38.157 -40.060  1.00 36.430          H  
ATOM    947  N   GLN A  59      27.392 -36.610 -42.527  1.00 30.210          N  
ATOM    948  CA  GLN A  59      27.425 -36.528 -43.975  1.00 30.630          C  
ATOM    949  C   GLN A  59      28.571 -35.654 -44.375  1.00 30.820          C  
ATOM    950  O   GLN A  59      29.228 -35.910 -45.380  1.00 31.560          O  
ATOM    951  CB  GLN A  59      26.134 -35.953 -44.551  1.00 42.710          C  
ATOM    952  CG  GLN A  59      24.932 -36.823 -44.429  1.00 42.710          C  
ATOM    953  CD  GLN A  59      23.706 -36.189 -44.998  1.00 42.710          C  
ATOM    954  OE1 GLN A  59      23.782 -35.189 -45.735  1.00 42.710          O  
ATOM    955  NE2 GLN A  59      22.551 -36.761 -44.674  1.00 42.710          N  
ATOM    956  H   GLN A  59      26.677 -36.087 -42.024  1.00 36.250          H  
ATOM    957  HA  GLN A  59      27.592 -37.520 -44.386  1.00 36.760          H  
ATOM    958 1HB  GLN A  59      25.905 -35.047 -44.025  1.00 51.260          H  
ATOM    959 2HB  GLN A  59      26.279 -35.708 -45.598  1.00 51.260          H  
ATOM    960 1HG  GLN A  59      25.106 -37.712 -44.989  1.00 51.260          H  
ATOM    961 2HG  GLN A  59      24.756 -37.057 -43.382  1.00 51.260          H  
ATOM    962 1HE2 GLN A  59      21.688 -36.392 -45.026  1.00 51.260          H  
ATOM    963 2HE2 GLN A  59      22.539 -37.570 -44.082  1.00 51.260          H  
ATOM    964  N   VAL A  60      28.787 -34.613 -43.579  1.00 30.220          N  
ATOM    965  CA  VAL A  60      29.826 -33.633 -43.828  1.00 30.400          C  
ATOM    966  C   VAL A  60      31.207 -34.258 -43.761  1.00 31.390          C  
ATOM    967  O   VAL A  60      32.047 -33.998 -44.616  1.00 31.960          O  
ATOM    968  CB  VAL A  60      29.726 -32.478 -42.832  1.00 42.490          C  
ATOM    969  CG1 VAL A  60      30.931 -31.575 -42.984  1.00 42.490          C  
ATOM    970  CG2 VAL A  60      28.435 -31.728 -43.072  1.00 42.490          C  
ATOM    971  H   VAL A  60      28.146 -34.502 -42.783  1.00 36.260          H  
ATOM    972  HA  VAL A  60      29.678 -33.227 -44.829  1.00 36.480          H  
ATOM    973  HB  VAL A  60      29.714 -32.862 -41.837  1.00 50.990          H  
ATOM    974 1HG1 VAL A  60      30.858 -30.749 -42.287  1.00 50.990          H  
ATOM    975 2HG1 VAL A  60      31.854 -32.109 -42.791  1.00 50.990          H  
ATOM    976 3HG1 VAL A  60      30.950 -31.213 -43.982  1.00 50.990          H  
ATOM    977 1HG2 VAL A  60      28.339 -30.908 -42.371  1.00 50.990          H  
ATOM    978 2HG2 VAL A  60      28.434 -31.353 -44.071  1.00 50.990          H  
ATOM    979 3HG2 VAL A  60      27.594 -32.401 -42.943  1.00 50.990          H  
ATOM    980  N   LEU A  61      31.454 -35.088 -42.753  1.00 31.640          N  
ATOM    981  CA  LEU A  61      32.747 -35.740 -42.661  1.00 32.620          C  
ATOM    982  C   LEU A  61      32.924 -36.693 -43.850  1.00 33.430          C  
ATOM    983  O   LEU A  61      33.922 -36.627 -44.573  1.00 34.210          O  
ATOM    984  CB  LEU A  61      32.845 -36.509 -41.316  1.00 45.280          C  
ATOM    985  CG  LEU A  61      34.233 -37.179 -40.885  1.00 45.280          C  
ATOM    986  CD1 LEU A  61      34.394 -38.599 -41.494  1.00 45.280          C  
ATOM    987  CD2 LEU A  61      35.390 -36.289 -41.317  1.00 45.280          C  
ATOM    988  H   LEU A  61      30.743 -35.227 -42.028  1.00 37.970          H  
ATOM    989  HA  LEU A  61      33.513 -34.972 -42.705  1.00 39.140          H  
ATOM    990 1HB  LEU A  61      32.529 -35.850 -40.515  1.00 54.330          H  
ATOM    991 2HB  LEU A  61      32.112 -37.318 -41.359  1.00 54.330          H  
ATOM    992  HG  LEU A  61      34.246 -37.276 -39.801  1.00 54.330          H  
ATOM    993 1HD1 LEU A  61      35.336 -39.033 -41.158  1.00 54.330          H  
ATOM    994 2HD1 LEU A  61      33.568 -39.230 -41.161  1.00 54.330          H  
ATOM    995 3HD1 LEU A  61      34.397 -38.561 -42.574  1.00 54.330          H  
ATOM    996 1HD2 LEU A  61      36.315 -36.736 -40.999  1.00 54.330          H  
ATOM    997 2HD2 LEU A  61      35.406 -36.194 -42.399  1.00 54.330          H  
ATOM    998 3HD2 LEU A  61      35.293 -35.300 -40.866  1.00 54.330          H  
ATOM    999  N   LEU A  62      31.931 -37.559 -44.092  1.00 33.270          N  
ATOM   1000  CA  LEU A  62      32.040 -38.559 -45.152  1.00 34.070          C  
ATOM   1001  C   LEU A  62      32.112 -37.917 -46.547  1.00 34.190          C  
ATOM   1002  O   LEU A  62      32.730 -38.455 -47.473  1.00 35.050          O  
ATOM   1003  CB  LEU A  62      30.866 -39.531 -45.060  1.00 47.380          C  
ATOM   1004  CG  LEU A  62      30.799 -40.434 -43.769  1.00 47.380          C  
ATOM   1005  CD1 LEU A  62      29.510 -41.194 -43.811  1.00 47.380          C  
ATOM   1006  CD2 LEU A  62      31.981 -41.376 -43.669  1.00 47.380          C  
ATOM   1007  H   LEU A  62      31.095 -37.561 -43.497  1.00 39.920          H  
ATOM   1008  HA  LEU A  62      32.964 -39.097 -45.001  1.00 40.880          H  
ATOM   1009 1HB  LEU A  62      29.940 -38.954 -45.110  1.00 56.850          H  
ATOM   1010 2HB  LEU A  62      30.905 -40.187 -45.915  1.00 56.850          H  
ATOM   1011  HG  LEU A  62      30.784 -39.799 -42.885  1.00 56.850          H  
ATOM   1012 1HD1 LEU A  62      29.404 -41.804 -42.919  1.00 56.850          H  
ATOM   1013 2HD1 LEU A  62      28.713 -40.480 -43.852  1.00 56.850          H  
ATOM   1014 3HD1 LEU A  62      29.477 -41.822 -44.678  1.00 56.850          H  
ATOM   1015 1HD2 LEU A  62      31.881 -41.981 -42.770  1.00 56.850          H  
ATOM   1016 2HD2 LEU A  62      32.000 -42.016 -44.526  1.00 56.850          H  
ATOM   1017 3HD2 LEU A  62      32.901 -40.819 -43.607  1.00 56.850          H  
ATOM   1018  N   MET A  63      31.556 -36.709 -46.681  1.00 33.360          N  
ATOM   1019  CA  MET A  63      31.565 -35.937 -47.914  1.00 33.420          C  
ATOM   1020  C   MET A  63      32.978 -35.780 -48.467  1.00 33.890          C  
ATOM   1021  O   MET A  63      33.154 -35.593 -49.673  1.00 34.390          O  
ATOM   1022  CB  MET A  63      31.020 -34.527 -47.655  1.00 46.760          C  
ATOM   1023  CG  MET A  63      30.702 -33.687 -48.870  1.00 46.760          C  
ATOM   1024  SD  MET A  63      29.352 -34.369 -49.858  1.00 46.760          S  
ATOM   1025  CE  MET A  63      27.915 -33.986 -48.833  1.00 46.760          C  
ATOM   1026  H   MET A  63      30.989 -36.334 -45.918  1.00 40.030          H  
ATOM   1027  HA  MET A  63      30.955 -36.451 -48.654  1.00 40.100          H  
ATOM   1028 1HB  MET A  63      30.152 -34.572 -47.054  1.00 56.120          H  
ATOM   1029 2HB  MET A  63      31.754 -33.982 -47.082  1.00 56.120          H  
ATOM   1030 1HG  MET A  63      30.418 -32.696 -48.540  1.00 56.120          H  
ATOM   1031 2HG  MET A  63      31.582 -33.593 -49.504  1.00 56.120          H  
ATOM   1032 1HE  MET A  63      27.011 -34.340 -49.328  1.00 56.120          H  
ATOM   1033 2HE  MET A  63      28.003 -34.477 -47.863  1.00 56.120          H  
ATOM   1034 3HE  MET A  63      27.847 -32.907 -48.690  1.00 56.120          H  
ATOM   1035  N   ALA A  64      34.009 -35.860 -47.616  1.00 33.780          N  
ATOM   1036  CA  ALA A  64      35.390 -35.658 -48.045  1.00 34.260          C  
ATOM   1037  C   ALA A  64      35.990 -36.862 -48.769  1.00 35.250          C  
ATOM   1038  O   ALA A  64      37.065 -37.354 -48.420  1.00 35.790          O  
ATOM   1039  CB  ALA A  64      36.240 -35.346 -46.832  1.00 47.770          C  
ATOM   1040  H   ALA A  64      33.828 -36.078 -46.628  1.00 40.540          H  
ATOM   1041  HA  ALA A  64      35.405 -34.819 -48.734  1.00 41.110          H  
ATOM   1042 1HB  ALA A  64      37.266 -35.158 -47.131  1.00 57.330          H  
ATOM   1043 2HB  ALA A  64      35.842 -34.477 -46.343  1.00 57.330          H  
ATOM   1044 3HB  ALA A  64      36.202 -36.187 -46.153  1.00 57.330          H  
ATOM   1045  N   GLY A  65      35.338 -37.277 -49.842  1.00 35.520          N  
ATOM   1046  CA  GLY A  65      35.801 -38.374 -50.673  1.00 36.480          C  
ATOM   1047  C   GLY A  65      35.550 -39.807 -50.178  1.00 36.640          C  
ATOM   1048  O   GLY A  65      36.229 -40.717 -50.657  1.00 37.370          O  
ATOM   1049  H   GLY A  65      34.477 -36.782 -50.070  1.00 42.620          H  
ATOM   1050 1HA  GLY A  65      35.331 -38.268 -51.650  1.00 43.780          H  
ATOM   1051 2HA  GLY A  65      36.868 -38.247 -50.843  1.00 43.780          H  
ATOM   1052  N   VAL A  66      34.627 -40.057 -49.236  1.00 36.010          N  
ATOM   1053  CA  VAL A  66      34.441 -41.446 -48.824  1.00 36.160          C  
ATOM   1054  C   VAL A  66      33.590 -42.164 -49.886  1.00 36.130          C  
ATOM   1055  O   VAL A  66      32.571 -41.615 -50.308  1.00 35.610          O  
ATOM   1056  CB  VAL A  66      33.779 -41.570 -47.440  1.00 50.560          C  
ATOM   1057  CG1 VAL A  66      33.531 -43.024 -47.103  1.00 50.560          C  
ATOM   1058  CG2 VAL A  66      34.664 -40.953 -46.419  1.00 50.560          C  
ATOM   1059  H   VAL A  66      34.047 -39.325 -48.809  1.00 43.210          H  
ATOM   1060  HA  VAL A  66      35.423 -41.885 -48.720  1.00 43.390          H  
ATOM   1061  HB  VAL A  66      32.821 -41.063 -47.447  1.00 60.680          H  
ATOM   1062 1HG1 VAL A  66      33.081 -43.099 -46.137  1.00 60.680          H  
ATOM   1063 2HG1 VAL A  66      32.871 -43.476 -47.840  1.00 60.680          H  
ATOM   1064 3HG1 VAL A  66      34.470 -43.551 -47.080  1.00 60.680          H  
ATOM   1065 1HG2 VAL A  66      34.223 -41.031 -45.451  1.00 60.680          H  
ATOM   1066 2HG2 VAL A  66      35.628 -41.455 -46.411  1.00 60.680          H  
ATOM   1067 3HG2 VAL A  66      34.797 -39.910 -46.667  1.00 60.680          H  
ATOM   1068  N   PRO A  67      33.990 -43.359 -50.376  1.00 36.720          N  
ATOM   1069  CA  PRO A  67      33.290 -44.154 -51.375  1.00 36.800          C  
ATOM   1070  C   PRO A  67      31.858 -44.491 -51.005  1.00 36.270          C  
ATOM   1071  O   PRO A  67      31.542 -44.741 -49.836  1.00 36.260          O  
ATOM   1072  CB  PRO A  67      34.137 -45.433 -51.450  1.00 55.200          C  
ATOM   1073  CG  PRO A  67      35.516 -45.007 -51.036  1.00 55.200          C  
ATOM   1074  CD  PRO A  67      35.312 -43.944 -49.992  1.00 55.200          C  
ATOM   1075  HA  PRO A  67      33.320 -43.616 -52.334  1.00 44.160          H  
ATOM   1076 1HB  PRO A  67      33.716 -46.208 -50.781  1.00 66.240          H  
ATOM   1077 2HB  PRO A  67      34.108 -45.849 -52.467  1.00 66.240          H  
ATOM   1078 1HG  PRO A  67      36.078 -45.872 -50.651  1.00 66.240          H  
ATOM   1079 2HG  PRO A  67      36.074 -44.634 -51.911  1.00 66.240          H  
ATOM   1080 1HD  PRO A  67      35.297 -44.385 -48.996  1.00 66.240          H  
ATOM   1081 2HD  PRO A  67      36.132 -43.229 -50.140  1.00 66.240          H  
ATOM   1082  N   ASN A  68      31.031 -44.621 -52.045  1.00 35.910          N  
ATOM   1083  CA  ASN A  68      29.589 -44.911 -52.014  1.00 35.420          C  
ATOM   1084  C   ASN A  68      29.096 -46.067 -51.134  1.00 35.910          C  
ATOM   1085  O   ASN A  68      27.895 -46.289 -51.027  1.00 35.590          O  
ATOM   1086  CB  ASN A  68      29.114 -45.162 -53.433  1.00 49.780          C  
ATOM   1087  CG  ASN A  68      29.026 -43.911 -54.256  1.00 49.780          C  
ATOM   1088  OD1 ASN A  68      28.917 -42.800 -53.724  1.00 49.780          O  
ATOM   1089  ND2 ASN A  68      29.071 -44.066 -55.551  1.00 49.780          N  
ATOM   1090  H   ASN A  68      31.429 -44.428 -52.955  1.00 43.090          H  
ATOM   1091  HA  ASN A  68      29.091 -44.012 -51.643  1.00 42.500          H  
ATOM   1092 1HB  ASN A  68      29.816 -45.838 -53.920  1.00 59.740          H  
ATOM   1093 2HB  ASN A  68      28.161 -45.665 -53.420  1.00 59.740          H  
ATOM   1094 1HD2 ASN A  68      29.018 -43.266 -56.151  1.00 59.740          H  
ATOM   1095 2HD2 ASN A  68      29.158 -44.980 -55.947  1.00 59.740          H  
ATOM   1096  N   ASP A  69      29.980 -46.765 -50.434  1.00 36.730          N  
ATOM   1097  CA  ASP A  69      29.561 -47.814 -49.506  1.00 37.190          C  
ATOM   1098  C   ASP A  69      28.659 -47.192 -48.448  1.00 36.860          C  
ATOM   1099  O   ASP A  69      27.716 -47.832 -47.948  1.00 36.840          O  
ATOM   1100  CB  ASP A  69      30.767 -48.452 -48.818  1.00 51.880          C  
ATOM   1101  CG  ASP A  69      31.618 -49.342 -49.728  1.00 51.880          C  
ATOM   1102  OD1 ASP A  69      31.193 -49.685 -50.807  1.00 51.880          O  
ATOM   1103  OD2 ASP A  69      32.702 -49.670 -49.318  1.00 51.880          O  
ATOM   1104  H   ASP A  69      30.962 -46.544 -50.529  1.00 44.080          H  
ATOM   1105  HA  ASP A  69      29.001 -48.574 -50.051  1.00 44.630          H  
ATOM   1106 1HB  ASP A  69      31.404 -47.660 -48.417  1.00 62.260          H  
ATOM   1107 2HB  ASP A  69      30.426 -49.049 -47.972  1.00 62.260          H  
ATOM   1108  N   ILE A  70      28.939 -45.911 -48.159  1.00 36.650          N  
ATOM   1109  CA  ILE A  70      28.211 -45.103 -47.188  1.00 36.440          C  
ATOM   1110  C   ILE A  70      26.745 -44.883 -47.571  1.00 35.530          C  
ATOM   1111  O   ILE A  70      25.917 -44.581 -46.707  1.00 35.600          O  
ATOM   1112  CB  ILE A  70      28.924 -43.757 -46.971  1.00 51.100          C  
ATOM   1113  CG1 ILE A  70      28.967 -42.921 -48.302  1.00 51.100          C  
ATOM   1114  CG2 ILE A  70      30.302 -44.022 -46.437  1.00 51.100          C  
ATOM   1115  CD1 ILE A  70      29.507 -41.513 -48.159  1.00 51.100          C  
ATOM   1116  H   ILE A  70      29.748 -45.502 -48.647  1.00 43.980          H  
ATOM   1117  HA  ILE A  70      28.231 -45.633 -46.238  1.00 43.730          H  
ATOM   1118  HB  ILE A  70      28.362 -43.176 -46.244  1.00 61.320          H  
ATOM   1119 1HG1 ILE A  70      29.577 -43.437 -49.029  1.00 61.320          H  
ATOM   1120 2HG1 ILE A  70      27.960 -42.832 -48.697  1.00 61.320          H  
ATOM   1121 1HG2 ILE A  70      30.792 -43.094 -46.250  1.00 61.320          H  
ATOM   1122 2HG2 ILE A  70      30.232 -44.581 -45.508  1.00 61.320          H  
ATOM   1123 3HG2 ILE A  70      30.874 -44.599 -47.161  1.00 61.320          H  
ATOM   1124 1HD1 ILE A  70      29.483 -41.026 -49.136  1.00 61.320          H  
ATOM   1125 2HD1 ILE A  70      28.895 -40.950 -47.457  1.00 61.320          H  
ATOM   1126 3HD1 ILE A  70      30.529 -41.534 -47.815  1.00 61.320          H  
ATOM   1127  N   ILE A  71      26.399 -45.085 -48.842  1.00 34.730          N  
ATOM   1128  CA  ILE A  71      25.017 -44.953 -49.244  1.00 33.860          C  
ATOM   1129  C   ILE A  71      24.229 -45.992 -48.488  1.00 33.850          C  
ATOM   1130  O   ILE A  71      23.092 -45.738 -48.095  1.00 33.590          O  
ATOM   1131  CB  ILE A  71      24.794 -45.072 -50.762  1.00 47.750          C  
ATOM   1132  CG1 ILE A  71      25.435 -43.833 -51.448  1.00 47.750          C  
ATOM   1133  CG2 ILE A  71      23.262 -45.169 -51.066  1.00 47.750          C  
ATOM   1134  CD1 ILE A  71      25.545 -43.914 -52.955  1.00 47.750          C  
ATOM   1135  H   ILE A  71      27.093 -45.378 -49.532  1.00 41.680          H  
ATOM   1136  HA  ILE A  71      24.657 -43.968 -48.943  1.00 40.630          H  
ATOM   1137  HB  ILE A  71      25.303 -45.960 -51.140  1.00 57.300          H  
ATOM   1138 1HG1 ILE A  71      24.848 -42.945 -51.184  1.00 57.300          H  
ATOM   1139 2HG1 ILE A  71      26.441 -43.710 -51.049  1.00 57.300          H  
ATOM   1140 1HG2 ILE A  71      23.099 -45.244 -52.133  1.00 57.300          H  
ATOM   1141 2HG2 ILE A  71      22.833 -46.042 -50.591  1.00 57.300          H  
ATOM   1142 3HG2 ILE A  71      22.761 -44.268 -50.685  1.00 57.300          H  
ATOM   1143 1HD1 ILE A  71      26.021 -43.009 -53.329  1.00 57.300          H  
ATOM   1144 2HD1 ILE A  71      26.140 -44.771 -53.225  1.00 57.300          H  
ATOM   1145 3HD1 ILE A  71      24.564 -44.005 -53.400  1.00 57.300          H  
ATOM   1146  N   GLN A  72      24.770 -47.200 -48.351  1.00 34.210          N  
ATOM   1147  CA  GLN A  72      24.003 -48.185 -47.642  1.00 34.290          C  
ATOM   1148  C   GLN A  72      24.213 -47.959 -46.147  1.00 34.810          C  
ATOM   1149  O   GLN A  72      23.260 -47.803 -45.397  1.00 34.510          O  
ATOM   1150  CB  GLN A  72      24.429 -49.587 -48.071  1.00 47.970          C  
ATOM   1151  CG  GLN A  72      24.188 -49.869 -49.566  1.00 47.970          C  
ATOM   1152  CD  GLN A  72      22.731 -49.711 -50.004  1.00 47.970          C  
ATOM   1153  OE1 GLN A  72      21.802 -50.240 -49.373  1.00 47.970          O  
ATOM   1154  NE2 GLN A  72      22.536 -48.976 -51.094  1.00 47.970          N  
ATOM   1155  H   GLN A  72      25.727 -47.400 -48.645  1.00 41.050          H  
ATOM   1156  HA  GLN A  72      22.949 -48.054 -47.864  1.00 41.150          H  
ATOM   1157 1HB  GLN A  72      25.495 -49.713 -47.876  1.00 57.570          H  
ATOM   1158 2HB  GLN A  72      23.899 -50.331 -47.486  1.00 57.570          H  
ATOM   1159 1HG  GLN A  72      24.792 -49.171 -50.150  1.00 57.570          H  
ATOM   1160 2HG  GLN A  72      24.497 -50.893 -49.782  1.00 57.570          H  
ATOM   1161 1HE2 GLN A  72      21.611 -48.824 -51.449  1.00 57.570          H  
ATOM   1162 2HE2 GLN A  72      23.321 -48.583 -51.578  1.00 57.570          H  
ATOM   1163  N   GLY A  73      25.458 -47.764 -45.719  1.00 35.640          N  
ATOM   1164  CA  GLY A  73      25.730 -47.595 -44.284  1.00 36.210          C  
ATOM   1165  C   GLY A  73      24.921 -46.469 -43.599  1.00 35.610          C  
ATOM   1166  O   GLY A  73      24.317 -46.663 -42.532  1.00 35.770          O  
ATOM   1167  H   GLY A  73      26.232 -47.828 -46.390  1.00 42.770          H  
ATOM   1168 1HA  GLY A  73      25.529 -48.538 -43.777  1.00 43.450          H  
ATOM   1169 2HA  GLY A  73      26.794 -47.398 -44.153  1.00 43.450          H  
ATOM   1170  N   MET A  74      24.987 -45.267 -44.170  1.00 34.940          N  
ATOM   1171  CA  MET A  74      24.324 -44.089 -43.638  1.00 34.390          C  
ATOM   1172  C   MET A  74      22.950 -43.738 -44.223  1.00 33.780          C  
ATOM   1173  O   MET A  74      22.084 -43.261 -43.486  1.00 33.650          O  
ATOM   1174  CB  MET A  74      25.265 -42.908 -43.828  1.00 48.370          C  
ATOM   1175  CG  MET A  74      24.719 -41.547 -43.431  1.00 48.370          C  
ATOM   1176  SD  MET A  74      25.920 -40.239 -43.700  1.00 48.370          S  
ATOM   1177  CE  MET A  74      26.123 -40.232 -45.513  1.00 48.370          C  
ATOM   1178  H   MET A  74      25.507 -45.157 -45.037  1.00 41.930          H  
ATOM   1179  HA  MET A  74      24.180 -44.252 -42.571  1.00 41.270          H  
ATOM   1180 1HB  MET A  74      26.180 -43.081 -43.266  1.00 58.040          H  
ATOM   1181 2HB  MET A  74      25.530 -42.875 -44.870  1.00 58.040          H  
ATOM   1182 1HG  MET A  74      23.835 -41.310 -44.021  1.00 58.040          H  
ATOM   1183 2HG  MET A  74      24.433 -41.557 -42.377  1.00 58.040          H  
ATOM   1184 1HE  MET A  74      26.829 -39.453 -45.798  1.00 58.040          H  
ATOM   1185 2HE  MET A  74      26.508 -41.185 -45.859  1.00 58.040          H  
ATOM   1186 3HE  MET A  74      25.159 -40.037 -45.989  1.00 58.040          H  
ATOM   1187  N   GLU A  75      22.763 -43.890 -45.539  1.00 33.460          N  
ATOM   1188  CA  GLU A  75      21.502 -43.426 -46.146  1.00 32.920          C  
ATOM   1189  C   GLU A  75      20.363 -44.462 -46.329  1.00 33.280          C  
ATOM   1190  O   GLU A  75      19.199 -44.127 -46.093  1.00 32.910          O  
ATOM   1191  CB  GLU A  75      21.800 -42.776 -47.506  1.00 46.300          C  
ATOM   1192  CG  GLU A  75      22.649 -41.506 -47.436  1.00 46.300          C  
ATOM   1193  CD  GLU A  75      22.982 -40.949 -48.806  1.00 46.300          C  
ATOM   1194  OE1 GLU A  75      22.714 -41.619 -49.772  1.00 46.300          O  
ATOM   1195  OE2 GLU A  75      23.485 -39.854 -48.885  1.00 46.300          O  
ATOM   1196  H   GLU A  75      23.521 -44.278 -46.109  1.00 40.150          H  
ATOM   1197  HA  GLU A  75      21.110 -42.641 -45.502  1.00 39.500          H  
ATOM   1198 1HB  GLU A  75      22.305 -43.471 -48.148  1.00 55.560          H  
ATOM   1199 2HB  GLU A  75      20.861 -42.522 -47.994  1.00 55.560          H  
ATOM   1200 1HG  GLU A  75      22.116 -40.751 -46.859  1.00 55.560          H  
ATOM   1201 2HG  GLU A  75      23.574 -41.740 -46.909  1.00 55.560          H  
ATOM   1202  N   LYS A  76      20.668 -45.696 -46.747  1.00 33.970          N  
ATOM   1203  CA  LYS A  76      19.601 -46.676 -47.026  1.00 34.420          C  
ATOM   1204  C   LYS A  76      19.462 -47.840 -46.023  1.00 34.810          C  
ATOM   1205  O   LYS A  76      18.362 -48.367 -45.834  1.00 35.260          O  
ATOM   1206  CB  LYS A  76      19.801 -47.260 -48.430  1.00 48.010          C  
ATOM   1207  CG  LYS A  76      19.811 -46.231 -49.584  1.00 48.010          C  
ATOM   1208  CD  LYS A  76      18.483 -45.487 -49.743  1.00 48.010          C  
ATOM   1209  CE  LYS A  76      18.512 -44.567 -50.958  1.00 48.010          C  
ATOM   1210  NZ  LYS A  76      17.238 -43.801 -51.112  1.00 48.010          N  
ATOM   1211  H   LYS A  76      21.643 -45.900 -46.969  1.00 40.760          H  
ATOM   1212  HA  LYS A  76      18.652 -46.148 -47.002  1.00 41.300          H  
ATOM   1213 1HB  LYS A  76      20.741 -47.795 -48.463  1.00 57.610          H  
ATOM   1214 2HB  LYS A  76      19.016 -47.982 -48.633  1.00 57.610          H  
ATOM   1215 1HG  LYS A  76      20.596 -45.496 -49.383  1.00 57.610          H  
ATOM   1216 2HG  LYS A  76      20.054 -46.738 -50.515  1.00 57.610          H  
ATOM   1217 1HD  LYS A  76      17.665 -46.202 -49.846  1.00 57.610          H  
ATOM   1218 2HD  LYS A  76      18.299 -44.869 -48.865  1.00 57.610          H  
ATOM   1219 1HE  LYS A  76      19.340 -43.864 -50.848  1.00 57.610          H  
ATOM   1220 2HE  LYS A  76      18.675 -45.166 -51.854  1.00 57.610          H  
ATOM   1221 1HZ  LYS A  76      17.299 -43.204 -51.926  1.00 57.610          H  
ATOM   1222 2HZ  LYS A  76      16.467 -44.444 -51.226  1.00 57.610          H  
ATOM   1223 3HZ  LYS A  76      17.084 -43.233 -50.290  1.00 57.610          H  
ATOM   1224  N   LYS A  77      20.567 -48.289 -45.444  1.00 34.710          N  
ATOM   1225  CA  LYS A  77      20.647 -49.413 -44.512  1.00 35.160          C  
ATOM   1226  C   LYS A  77      21.169 -48.842 -43.210  1.00 34.430          C  
ATOM   1227  O   LYS A  77      21.216 -47.625 -43.059  1.00 33.500          O  
ATOM   1228  CB  LYS A  77      21.550 -50.543 -45.027  1.00 49.040          C  
ATOM   1229  CG  LYS A  77      21.153 -51.099 -46.387  1.00 49.040          C  
ATOM   1230  CD  LYS A  77      19.810 -51.828 -46.365  1.00 49.040          C  
ATOM   1231  CE  LYS A  77      19.526 -52.559 -47.692  1.00 49.040          C  
ATOM   1232  NZ  LYS A  77      19.346 -51.622 -48.851  1.00 49.040          N  
ATOM   1233  H   LYS A  77      21.450 -47.821 -45.619  1.00 41.650          H  
ATOM   1234  HA  LYS A  77      19.646 -49.805 -44.323  1.00 42.190          H  
ATOM   1235 1HB  LYS A  77      22.574 -50.195 -45.091  1.00 58.850          H  
ATOM   1236 2HB  LYS A  77      21.539 -51.368 -44.322  1.00 58.850          H  
ATOM   1237 1HG  LYS A  77      21.071 -50.252 -47.056  1.00 58.850          H  
ATOM   1238 2HG  LYS A  77      21.929 -51.763 -46.761  1.00 58.850          H  
ATOM   1239 1HD  LYS A  77      19.795 -52.552 -45.549  1.00 58.850          H  
ATOM   1240 2HD  LYS A  77      19.010 -51.105 -46.201  1.00 58.850          H  
ATOM   1241 1HE  LYS A  77      20.350 -53.236 -47.910  1.00 58.850          H  
ATOM   1242 2HE  LYS A  77      18.613 -53.140 -47.572  1.00 58.850          H  
ATOM   1243 1HZ  LYS A  77      19.153 -52.156 -49.683  1.00 58.850          H  
ATOM   1244 2HZ  LYS A  77      18.576 -50.997 -48.665  1.00 58.850          H  
ATOM   1245 3HZ  LYS A  77      20.208 -51.070 -49.007  1.00 58.850          H  
ATOM   1246  N   VAL A  78      21.427 -49.684 -42.217  1.00 34.890          N  
ATOM   1247  CA  VAL A  78      21.966 -49.131 -40.986  1.00 34.340          C  
ATOM   1248  C   VAL A  78      23.307 -49.742 -40.588  1.00 34.400          C  
ATOM   1249  O   VAL A  78      23.390 -50.913 -40.212  1.00 35.190          O  
ATOM   1250  CB  VAL A  78      20.947 -49.318 -39.837  1.00 48.300          C  
ATOM   1251  CG1 VAL A  78      21.506 -48.762 -38.524  1.00 48.300          C  
ATOM   1252  CG2 VAL A  78      19.647 -48.610 -40.204  1.00 48.300          C  
ATOM   1253  H   VAL A  78      21.330 -50.681 -42.340  1.00 41.870          H  
ATOM   1254  HA  VAL A  78      22.126 -48.058 -41.126  1.00 41.210          H  
ATOM   1255  HB  VAL A  78      20.757 -50.382 -39.690  1.00 57.960          H  
ATOM   1256 1HG1 VAL A  78      20.776 -48.906 -37.730  1.00 57.960          H  
ATOM   1257 2HG1 VAL A  78      22.423 -49.281 -38.255  1.00 57.960          H  
ATOM   1258 3HG1 VAL A  78      21.715 -47.700 -38.635  1.00 57.960          H  
ATOM   1259 1HG2 VAL A  78      18.923 -48.742 -39.404  1.00 57.960          H  
ATOM   1260 2HG2 VAL A  78      19.847 -47.549 -40.349  1.00 57.960          H  
ATOM   1261 3HG2 VAL A  78      19.241 -49.027 -41.122  1.00 57.960          H  
ATOM   1262  N   ILE A  79      24.323 -48.893 -40.584  1.00 33.620          N  
ATOM   1263  CA  ILE A  79      25.680 -49.202 -40.166  1.00 33.660          C  
ATOM   1264  C   ILE A  79      25.641 -49.534 -38.665  1.00 33.870          C  
ATOM   1265  O   ILE A  79      24.882 -48.888 -37.935  1.00 33.260          O  
ATOM   1266  CB  ILE A  79      26.594 -47.981 -40.457  1.00 47.110          C  
ATOM   1267  CG1 ILE A  79      28.083 -48.355 -40.369  1.00 47.110          C  
ATOM   1268  CG2 ILE A  79      26.252 -46.820 -39.493  1.00 47.110          C  
ATOM   1269  CD1 ILE A  79      29.031 -47.320 -40.968  1.00 47.110          C  
ATOM   1270  H   ILE A  79      24.148 -47.976 -41.004  1.00 40.340          H  
ATOM   1271  HA  ILE A  79      26.024 -50.037 -40.754  1.00 40.390          H  
ATOM   1272  HB  ILE A  79      26.415 -47.646 -41.459  1.00 56.530          H  
ATOM   1273 1HG1 ILE A  79      28.351 -48.494 -39.316  1.00 56.530          H  
ATOM   1274 2HG1 ILE A  79      28.236 -49.286 -40.903  1.00 56.530          H  
ATOM   1275 1HG2 ILE A  79      26.850 -45.947 -39.719  1.00 56.530          H  
ATOM   1276 2HG2 ILE A  79      25.198 -46.559 -39.601  1.00 56.530          H  
ATOM   1277 3HG2 ILE A  79      26.445 -47.109 -38.460  1.00 56.530          H  
ATOM   1278 1HD1 ILE A  79      30.056 -47.679 -40.870  1.00 56.530          H  
ATOM   1279 2HD1 ILE A  79      28.794 -47.185 -42.024  1.00 56.530          H  
ATOM   1280 3HD1 ILE A  79      28.937 -46.373 -40.454  1.00 56.530          H  
ATOM   1281  N   PRO A  80      26.379 -50.533 -38.155  1.00 34.760          N  
ATOM   1282  CA  PRO A  80      26.399 -50.876 -36.743  1.00 35.120          C  
ATOM   1283  C   PRO A  80      26.823 -49.636 -35.931  1.00 34.370          C  
ATOM   1284  O   PRO A  80      27.619 -48.870 -36.466  1.00 34.010          O  
ATOM   1285  CB  PRO A  80      27.456 -51.989 -36.684  1.00 52.680          C  
ATOM   1286  CG  PRO A  80      27.441 -52.599 -38.080  1.00 52.680          C  
ATOM   1287  CD  PRO A  80      27.184 -51.438 -39.009  1.00 52.680          C  
ATOM   1288  HA  PRO A  80      25.410 -51.240 -36.536  1.00 42.140          H  
ATOM   1289 1HB  PRO A  80      28.437 -51.560 -36.416  1.00 63.220          H  
ATOM   1290 2HB  PRO A  80      27.203 -52.720 -35.899  1.00 63.220          H  
ATOM   1291 1HG  PRO A  80      28.408 -53.098 -38.282  1.00 63.220          H  
ATOM   1292 2HG  PRO A  80      26.667 -53.371 -38.143  1.00 63.220          H  
ATOM   1293 1HD  PRO A  80      28.125 -50.976 -39.302  1.00 63.220          H  
ATOM   1294 2HD  PRO A  80      26.606 -51.832 -39.852  1.00 63.220          H  
ATOM   1295  N   THR A  81      26.360 -49.371 -34.664  1.00 34.200          N  
ATOM   1296  CA  THR A  81      25.495 -50.075 -33.659  1.00 33.630          C  
ATOM   1297  C   THR A  81      26.376 -50.708 -32.572  1.00 32.960          C  
ATOM   1298  O   THR A  81      26.122 -50.553 -31.368  1.00 32.760          O  
ATOM   1299  CB  THR A  81      24.471 -51.117 -34.176  1.00 47.310          C  
ATOM   1300  OG1 THR A  81      23.545 -50.476 -35.080  1.00 47.310          O  
ATOM   1301  CG2 THR A  81      23.661 -51.675 -33.014  1.00 47.310          C  
ATOM   1302  H   THR A  81      26.722 -48.502 -34.310  1.00 41.040          H  
ATOM   1303  HA  THR A  81      24.882 -49.313 -33.174  1.00 40.360          H  
ATOM   1304  HB  THR A  81      24.964 -51.966 -34.631  1.00 56.770          H  
ATOM   1305  HG1 THR A  81      24.004 -50.151 -35.869  1.00 56.770          H  
ATOM   1306 1HG2 THR A  81      22.938 -52.393 -33.395  1.00 56.770          H  
ATOM   1307 2HG2 THR A  81      24.308 -52.174 -32.297  1.00 56.770          H  
ATOM   1308 3HG2 THR A  81      23.136 -50.860 -32.515  1.00 56.770          H  
ATOM   1309  N   SER A  82      27.434 -51.387 -33.003  1.00 32.660          N  
ATOM   1310  CA  SER A  82      28.386 -52.044 -32.124  1.00 32.080          C  
ATOM   1311  C   SER A  82      28.976 -51.007 -31.158  1.00 32.060          C  
ATOM   1312  O   SER A  82      29.231 -49.871 -31.573  1.00 31.960          O  
ATOM   1313  CB  SER A  82      29.485 -52.667 -32.980  1.00 45.140          C  
ATOM   1314  OG  SER A  82      28.974 -53.669 -33.818  1.00 45.140          O  
ATOM   1315  H   SER A  82      27.578 -51.469 -33.998  1.00 39.190          H  
ATOM   1316  HA  SER A  82      27.853 -52.820 -31.578  1.00 38.500          H  
ATOM   1317 1HB  SER A  82      29.940 -51.889 -33.593  1.00 54.170          H  
ATOM   1318 2HB  SER A  82      30.273 -53.076 -32.359  1.00 54.170          H  
ATOM   1319  HG  SER A  82      29.729 -54.024 -34.299  1.00 54.170          H  
ATOM   1320  N   PRO A  83      29.304 -51.387 -29.898  1.00 32.140          N  
ATOM   1321  CA  PRO A  83      29.786 -50.514 -28.829  1.00 32.230          C  
ATOM   1322  C   PRO A  83      31.065 -49.744 -29.145  1.00 31.620          C  
ATOM   1323  O   PRO A  83      31.292 -48.677 -28.573  1.00 31.710          O  
ATOM   1324  CB  PRO A  83      29.997 -51.497 -27.662  1.00 48.340          C  
ATOM   1325  CG  PRO A  83      30.134 -52.860 -28.305  1.00 48.340          C  
ATOM   1326  CD  PRO A  83      29.216 -52.816 -29.502  1.00 48.340          C  
ATOM   1327  HA  PRO A  83      28.982 -49.806 -28.575  1.00 38.680          H  
ATOM   1328 1HB  PRO A  83      30.894 -51.211 -27.090  1.00 58.010          H  
ATOM   1329 2HB  PRO A  83      29.147 -51.438 -26.969  1.00 58.010          H  
ATOM   1330 1HG  PRO A  83      31.182 -53.051 -28.575  1.00 58.010          H  
ATOM   1331 2HG  PRO A  83      29.848 -53.646 -27.585  1.00 58.010          H  
ATOM   1332 1HD  PRO A  83      29.610 -53.495 -30.258  1.00 58.010          H  
ATOM   1333 2HD  PRO A  83      28.186 -53.073 -29.209  1.00 58.010          H  
ATOM   1334  N   SER A  84      31.883 -50.212 -30.089  1.00 31.050          N  
ATOM   1335  CA  SER A  84      33.087 -49.469 -30.435  1.00 30.500          C  
ATOM   1336  C   SER A  84      32.741 -48.094 -31.038  1.00 30.670          C  
ATOM   1337  O   SER A  84      33.584 -47.194 -31.101  1.00 30.430          O  
ATOM   1338  CB  SER A  84      33.922 -50.273 -31.411  1.00 42.920          C  
ATOM   1339  OG  SER A  84      33.256 -50.431 -32.636  1.00 42.920          O  
ATOM   1340  H   SER A  84      31.729 -51.088 -30.569  1.00 37.260          H  
ATOM   1341  HA  SER A  84      33.667 -49.310 -29.525  1.00 36.600          H  
ATOM   1342 1HB  SER A  84      34.873 -49.766 -31.575  1.00 51.500          H  
ATOM   1343 2HB  SER A  84      34.140 -51.249 -30.982  1.00 51.500          H  
ATOM   1344  HG  SER A  84      33.881 -50.871 -33.222  1.00 51.500          H  
ATOM   1345  N   GLY A  85      31.481 -47.930 -31.462  1.00 31.130          N  
ATOM   1346  CA  GLY A  85      30.956 -46.708 -32.032  1.00 31.390          C  
ATOM   1347  C   GLY A  85      30.144 -45.897 -31.022  1.00 30.930          C  
ATOM   1348  O   GLY A  85      29.470 -44.940 -31.403  1.00 31.140          O  
ATOM   1349  H   GLY A  85      30.831 -48.716 -31.382  1.00 37.360          H  
ATOM   1350 1HA  GLY A  85      31.776 -46.104 -32.417  1.00 37.670          H  
ATOM   1351 2HA  GLY A  85      30.321 -46.963 -32.883  1.00 37.670          H  
ATOM   1352  N   GLN A  86      30.202 -46.245 -29.731  1.00 30.370          N  
ATOM   1353  CA  GLN A  86      29.381 -45.555 -28.732  1.00 29.890          C  
ATOM   1354  C   GLN A  86      29.673 -44.055 -28.660  1.00 30.270          C  
ATOM   1355  O   GLN A  86      28.782 -43.245 -28.411  1.00 30.440          O  
ATOM   1356  CB  GLN A  86      29.565 -46.199 -27.358  1.00 42.040          C  
ATOM   1357  CG  GLN A  86      28.649 -45.658 -26.264  1.00 42.040          C  
ATOM   1358  CD  GLN A  86      27.173 -45.928 -26.551  1.00 42.040          C  
ATOM   1359  OE1 GLN A  86      26.785 -47.041 -26.952  1.00 42.040          O  
ATOM   1360  NE2 GLN A  86      26.340 -44.914 -26.342  1.00 42.040          N  
ATOM   1361  H   GLN A  86      30.776 -47.044 -29.441  1.00 36.440          H  
ATOM   1362  HA  GLN A  86      28.341 -45.674 -29.020  1.00 35.870          H  
ATOM   1363 1HB  GLN A  86      29.390 -47.271 -27.440  1.00 50.450          H  
ATOM   1364 2HB  GLN A  86      30.597 -46.067 -27.032  1.00 50.450          H  
ATOM   1365 1HG  GLN A  86      28.907 -46.149 -25.329  1.00 50.450          H  
ATOM   1366 2HG  GLN A  86      28.790 -44.582 -26.168  1.00 50.450          H  
ATOM   1367 1HE2 GLN A  86      25.357 -45.021 -26.503  1.00 50.450          H  
ATOM   1368 2HE2 GLN A  86      26.696 -44.032 -26.023  1.00 50.450          H  
ATOM   1369  N   ILE A  87      30.919 -43.659 -28.879  1.00 30.490          N  
ATOM   1370  CA  ILE A  87      31.245 -42.236 -28.877  1.00 30.850          C  
ATOM   1371  C   ILE A  87      30.536 -41.554 -30.044  1.00 30.490          C  
ATOM   1372  O   ILE A  87      29.865 -40.518 -29.882  1.00 29.790          O  
ATOM   1373  CB  ILE A  87      32.774 -42.026 -28.991  1.00 43.050          C  
ATOM   1374  CG1 ILE A  87      33.442 -42.534 -27.692  1.00 43.050          C  
ATOM   1375  CG2 ILE A  87      33.114 -40.533 -29.290  1.00 43.050          C  
ATOM   1376  CD1 ILE A  87      34.940 -42.681 -27.771  1.00 43.050          C  
ATOM   1377  H   ILE A  87      31.633 -44.358 -29.043  1.00 36.590          H  
ATOM   1378  HA  ILE A  87      30.889 -41.794 -27.947  1.00 37.020          H  
ATOM   1379  HB  ILE A  87      33.159 -42.638 -29.809  1.00 51.660          H  
ATOM   1380 1HG1 ILE A  87      33.210 -41.834 -26.890  1.00 51.660          H  
ATOM   1381 2HG1 ILE A  87      33.021 -43.502 -27.435  1.00 51.660          H  
ATOM   1382 1HG2 ILE A  87      34.185 -40.405 -29.379  1.00 51.660          H  
ATOM   1383 2HG2 ILE A  87      32.655 -40.212 -30.222  1.00 51.660          H  
ATOM   1384 3HG2 ILE A  87      32.745 -39.909 -28.476  1.00 51.660          H  
ATOM   1385 1HD1 ILE A  87      35.316 -43.042 -26.815  1.00 51.660          H  
ATOM   1386 2HD1 ILE A  87      35.186 -43.400 -28.549  1.00 51.660          H  
ATOM   1387 3HD1 ILE A  87      35.408 -41.731 -27.997  1.00 51.660          H  
ATOM   1388  N   LEU A  88      30.668 -42.178 -31.208  1.00 31.040          N  
ATOM   1389  CA  LEU A  88      30.124 -41.698 -32.466  1.00 30.860          C  
ATOM   1390  C   LEU A  88      28.600 -41.606 -32.435  1.00 30.440          C  
ATOM   1391  O   LEU A  88      28.003 -40.652 -32.944  1.00 30.040          O  
ATOM   1392  CB  LEU A  88      30.599 -42.631 -33.571  1.00 43.280          C  
ATOM   1393  CG  LEU A  88      32.133 -42.630 -33.831  1.00 43.280          C  
ATOM   1394  CD1 LEU A  88      32.458 -43.711 -34.840  1.00 43.280          C  
ATOM   1395  CD2 LEU A  88      32.630 -41.260 -34.322  1.00 43.280          C  
ATOM   1396  H   LEU A  88      31.224 -43.021 -31.214  1.00 37.250          H  
ATOM   1397  HA  LEU A  88      30.514 -40.714 -32.642  1.00 37.030          H  
ATOM   1398 1HB  LEU A  88      30.313 -43.639 -33.315  1.00 51.930          H  
ATOM   1399 2HB  LEU A  88      30.101 -42.375 -34.461  1.00 51.930          H  
ATOM   1400  HG  LEU A  88      32.640 -42.879 -32.906  1.00 51.930          H  
ATOM   1401 1HD1 LEU A  88      33.533 -43.747 -35.001  1.00 51.930          H  
ATOM   1402 2HD1 LEU A  88      32.123 -44.676 -34.466  1.00 51.930          H  
ATOM   1403 3HD1 LEU A  88      31.963 -43.501 -35.781  1.00 51.930          H  
ATOM   1404 1HD2 LEU A  88      33.696 -41.324 -34.484  1.00 51.930          H  
ATOM   1405 2HD2 LEU A  88      32.145 -41.001 -35.249  1.00 51.930          H  
ATOM   1406 3HD2 LEU A  88      32.439 -40.481 -33.597  1.00 51.930          H  
ATOM   1407  N   LYS A  89      27.952 -42.516 -31.711  1.00 30.530          N  
ATOM   1408  CA  LYS A  89      26.497 -42.486 -31.592  1.00 30.150          C  
ATOM   1409  C   LYS A  89      25.992 -41.132 -31.088  1.00 29.190          C  
ATOM   1410  O   LYS A  89      24.884 -40.718 -31.451  1.00 28.870          O  
ATOM   1411  CB  LYS A  89      25.974 -43.580 -30.657  1.00 42.360          C  
ATOM   1412  CG  LYS A  89      26.065 -44.992 -31.196  1.00 42.360          C  
ATOM   1413  CD  LYS A  89      25.533 -45.999 -30.193  1.00 42.360          C  
ATOM   1414  CE  LYS A  89      25.754 -47.413 -30.678  1.00 42.360          C  
ATOM   1415  NZ  LYS A  89      25.292 -48.433 -29.702  1.00 42.360          N  
ATOM   1416  H   LYS A  89      28.493 -43.293 -31.320  1.00 36.640          H  
ATOM   1417  HA  LYS A  89      26.076 -42.649 -32.584  1.00 36.180          H  
ATOM   1418 1HB  LYS A  89      26.545 -43.550 -29.725  1.00 50.830          H  
ATOM   1419 2HB  LYS A  89      24.937 -43.372 -30.405  1.00 50.830          H  
ATOM   1420 1HG  LYS A  89      25.483 -45.060 -32.115  1.00 50.830          H  
ATOM   1421 2HG  LYS A  89      27.085 -45.229 -31.429  1.00 50.830          H  
ATOM   1422 1HD  LYS A  89      26.024 -45.867 -29.242  1.00 50.830          H  
ATOM   1423 2HD  LYS A  89      24.468 -45.840 -30.052  1.00 50.830          H  
ATOM   1424 1HE  LYS A  89      25.222 -47.553 -31.611  1.00 50.830          H  
ATOM   1425 2HE  LYS A  89      26.825 -47.564 -30.854  1.00 50.830          H  
ATOM   1426 1HZ  LYS A  89      25.498 -49.356 -30.127  1.00 50.830          H  
ATOM   1427 2HZ  LYS A  89      25.804 -48.330 -28.825  1.00 50.830          H  
ATOM   1428 3HZ  LYS A  89      24.305 -48.344 -29.528  1.00 50.830          H  
ATOM   1429  N   SER A  90      26.742 -40.450 -30.209  1.00 28.800          N  
ATOM   1430  CA  SER A  90      26.305 -39.148 -29.722  1.00 27.940          C  
ATOM   1431  C   SER A  90      26.857 -38.046 -30.629  1.00 27.640          C  
ATOM   1432  O   SER A  90      26.164 -37.080 -30.960  1.00 27.030          O  
ATOM   1433  CB  SER A  90      26.757 -38.927 -28.292  1.00 39.460          C  
ATOM   1434  OG  SER A  90      26.114 -39.805 -27.396  1.00 39.460          O  
ATOM   1435  H   SER A  90      27.655 -40.799 -29.898  1.00 34.560          H  
ATOM   1436  HA  SER A  90      25.216 -39.109 -29.756  1.00 33.530          H  
ATOM   1437 1HB  SER A  90      27.835 -39.080 -28.238  1.00 47.350          H  
ATOM   1438 2HB  SER A  90      26.560 -37.897 -28.002  1.00 47.350          H  
ATOM   1439  HG  SER A  90      26.516 -39.647 -26.539  1.00 47.350          H  
ATOM   1440  N   PHE A  91      28.102 -38.210 -31.089  1.00 28.130          N  
ATOM   1441  CA  PHE A  91      28.726 -37.212 -31.955  1.00 27.930          C  
ATOM   1442  C   PHE A  91      27.940 -36.922 -33.210  1.00 27.780          C  
ATOM   1443  O   PHE A  91      27.662 -35.769 -33.552  1.00 27.180          O  
ATOM   1444  CB  PHE A  91      30.124 -37.634 -32.378  1.00 39.180          C  
ATOM   1445  CG  PHE A  91      30.627 -36.780 -33.448  1.00 39.180          C  
ATOM   1446  CD1 PHE A  91      31.029 -35.510 -33.211  1.00 39.180          C  
ATOM   1447  CD2 PHE A  91      30.692 -37.262 -34.723  1.00 39.180          C  
ATOM   1448  CE1 PHE A  91      31.480 -34.728 -34.209  1.00 39.180          C  
ATOM   1449  CE2 PHE A  91      31.129 -36.472 -35.726  1.00 39.180          C  
ATOM   1450  CZ  PHE A  91      31.514 -35.222 -35.473  1.00 39.180          C  
ATOM   1451  H   PHE A  91      28.640 -39.029 -30.795  1.00 33.760          H  
ATOM   1452  HA  PHE A  91      28.804 -36.286 -31.391  1.00 33.520          H  
ATOM   1453 1HB  PHE A  91      30.808 -37.604 -31.540  1.00 47.020          H  
ATOM   1454 2HB  PHE A  91      30.085 -38.628 -32.746  1.00 47.020          H  
ATOM   1455  HD1 PHE A  91      30.970 -35.115 -32.205  1.00 47.020          H  
ATOM   1456  HD2 PHE A  91      30.371 -38.288 -34.926  1.00 47.020          H  
ATOM   1457  HE1 PHE A  91      31.790 -33.705 -33.999  1.00 47.020          H  
ATOM   1458  HE2 PHE A  91      31.167 -36.836 -36.740  1.00 47.020          H  
ATOM   1459  HZ  PHE A  91      31.846 -34.614 -36.289  1.00 47.020          H  
ATOM   1460  N   PHE A  92      27.523 -37.984 -33.889  1.00 28.390          N  
ATOM   1461  CA  PHE A  92      26.862 -37.834 -35.161  1.00 28.440          C  
ATOM   1462  C   PHE A  92      25.430 -37.314 -35.064  1.00 27.580          C  
ATOM   1463  O   PHE A  92      24.740 -37.239 -36.078  1.00 27.500          O  
ATOM   1464  CB  PHE A  92      26.854 -39.147 -35.962  1.00 39.800          C  
ATOM   1465  CG  PHE A  92      28.201 -39.598 -36.565  1.00 39.800          C  
ATOM   1466  CD1 PHE A  92      28.679 -40.877 -36.359  1.00 39.800          C  
ATOM   1467  CD2 PHE A  92      28.979 -38.746 -37.338  1.00 39.800          C  
ATOM   1468  CE1 PHE A  92      29.875 -41.284 -36.919  1.00 39.800          C  
ATOM   1469  CE2 PHE A  92      30.185 -39.164 -37.881  1.00 39.800          C  
ATOM   1470  CZ  PHE A  92      30.622 -40.428 -37.671  1.00 39.800          C  
ATOM   1471  H   PHE A  92      27.741 -38.924 -33.543  1.00 34.070          H  
ATOM   1472  HA  PHE A  92      27.432 -37.116 -35.723  1.00 34.130          H  
ATOM   1473 1HB  PHE A  92      26.509 -39.944 -35.297  1.00 47.760          H  
ATOM   1474 2HB  PHE A  92      26.134 -39.074 -36.774  1.00 47.760          H  
ATOM   1475  HD1 PHE A  92      28.096 -41.577 -35.758  1.00 47.760          H  
ATOM   1476  HD2 PHE A  92      28.640 -37.740 -37.518  1.00 47.760          H  
ATOM   1477  HE1 PHE A  92      30.227 -42.298 -36.760  1.00 47.760          H  
ATOM   1478  HE2 PHE A  92      30.787 -38.481 -38.482  1.00 47.760          H  
ATOM   1479  HZ  PHE A  92      31.567 -40.761 -38.098  1.00 47.760          H  
ATOM   1480  N   ARG A  93      24.969 -36.920 -33.872  1.00 27.010          N  
ATOM   1481  CA  ARG A  93      23.643 -36.353 -33.767  1.00 26.210          C  
ATOM   1482  C   ARG A  93      23.699 -34.823 -33.945  1.00 25.410          C  
ATOM   1483  O   ARG A  93      22.666 -34.154 -33.957  1.00 24.750          O  
ATOM   1484  CB  ARG A  93      23.060 -36.701 -32.406  1.00 37.010          C  
ATOM   1485  CG  ARG A  93      23.035 -38.209 -32.127  1.00 37.010          C  
ATOM   1486  CD  ARG A  93      22.049 -38.977 -32.915  1.00 37.010          C  
ATOM   1487  NE  ARG A  93      22.217 -40.416 -32.681  1.00 37.010          N  
ATOM   1488  CZ  ARG A  93      21.384 -41.384 -33.140  1.00 37.010          C  
ATOM   1489  NH1 ARG A  93      20.307 -41.064 -33.837  1.00 37.010          N  
ATOM   1490  NH2 ARG A  93      21.646 -42.659 -32.892  1.00 37.010          N  
ATOM   1491  H   ARG A  93      25.531 -37.011 -33.015  1.00 32.410          H  
ATOM   1492  HA  ARG A  93      23.015 -36.762 -34.554  1.00 31.450          H  
ATOM   1493 1HB  ARG A  93      23.657 -36.229 -31.625  1.00 44.420          H  
ATOM   1494 2HB  ARG A  93      22.045 -36.321 -32.329  1.00 44.420          H  
ATOM   1495 1HG  ARG A  93      24.013 -38.610 -32.366  1.00 44.420          H  
ATOM   1496 2HG  ARG A  93      22.839 -38.381 -31.068  1.00 44.420          H  
ATOM   1497 1HD  ARG A  93      21.042 -38.690 -32.615  1.00 44.420          H  
ATOM   1498 2HD  ARG A  93      22.190 -38.791 -33.974  1.00 44.420          H  
ATOM   1499  HE  ARG A  93      23.074 -40.704 -32.164  1.00 44.420          H  
ATOM   1500 1HH1 ARG A  93      20.095 -40.098 -34.032  1.00 44.420          H  
ATOM   1501 2HH1 ARG A  93      19.688 -41.788 -34.175  1.00 44.420          H  
ATOM   1502 1HH2 ARG A  93      22.464 -42.920 -32.356  1.00 44.420          H  
ATOM   1503 2HH2 ARG A  93      21.025 -43.377 -33.231  1.00 44.420          H  
ATOM   1504  N   MET A  94      24.915 -34.283 -34.100  1.00 25.510          N  
ATOM   1505  CA  MET A  94      25.119 -32.847 -34.290  1.00 24.840          C  
ATOM   1506  C   MET A  94      25.113 -32.420 -35.751  1.00 24.840          C  
ATOM   1507  O   MET A  94      25.178 -33.242 -36.674  1.00 25.590          O  
ATOM   1508  CB  MET A  94      26.440 -32.378 -33.672  1.00 35.040          C  
ATOM   1509  CG  MET A  94      26.526 -32.513 -32.170  1.00 35.040          C  
ATOM   1510  SD  MET A  94      28.019 -31.739 -31.468  1.00 35.040          S  
ATOM   1511  CE  MET A  94      29.291 -32.852 -31.975  1.00 35.040          C  
ATOM   1512  H   MET A  94      25.732 -34.901 -34.042  1.00 30.610          H  
ATOM   1513  HA  MET A  94      24.306 -32.319 -33.795  1.00 29.810          H  
ATOM   1514 1HB  MET A  94      27.240 -32.966 -34.104  1.00 42.050          H  
ATOM   1515 2HB  MET A  94      26.622 -31.335 -33.929  1.00 42.050          H  
ATOM   1516 1HG  MET A  94      25.649 -32.062 -31.712  1.00 42.050          H  
ATOM   1517 2HG  MET A  94      26.535 -33.579 -31.914  1.00 42.050          H  
ATOM   1518 1HE  MET A  94      30.235 -32.524 -31.585  1.00 42.050          H  
ATOM   1519 2HE  MET A  94      29.069 -33.840 -31.588  1.00 42.050          H  
ATOM   1520 3HE  MET A  94      29.337 -32.892 -33.052  1.00 42.050          H  
ATOM   1521  N   THR A  95      25.010 -31.117 -35.966  1.00 24.070          N  
ATOM   1522  CA  THR A  95      25.138 -30.576 -37.309  1.00 24.070          C  
ATOM   1523  C   THR A  95      25.869 -29.226 -37.204  1.00 23.780          C  
ATOM   1524  O   THR A  95      25.630 -28.491 -36.243  1.00 23.030          O  
ATOM   1525  CB  THR A  95      23.736 -30.421 -37.970  1.00 33.700          C  
ATOM   1526  OG1 THR A  95      23.889 -29.999 -39.313  1.00 33.700          O  
ATOM   1527  CG2 THR A  95      22.903 -29.389 -37.230  1.00 33.700          C  
ATOM   1528  H   THR A  95      24.884 -30.499 -35.174  1.00 28.880          H  
ATOM   1529  HA  THR A  95      25.709 -31.270 -37.904  1.00 28.880          H  
ATOM   1530  HB  THR A  95      23.226 -31.384 -37.954  1.00 40.440          H  
ATOM   1531  HG1 THR A  95      23.067 -30.158 -39.843  1.00 40.440          H  
ATOM   1532 1HG2 THR A  95      21.931 -29.307 -37.713  1.00 40.440          H  
ATOM   1533 2HG2 THR A  95      22.772 -29.703 -36.197  1.00 40.440          H  
ATOM   1534 3HG2 THR A  95      23.391 -28.418 -37.259  1.00 40.440          H  
ATOM   1535  N   PRO A  96      26.818 -28.891 -38.091  1.00 24.400          N  
ATOM   1536  CA  PRO A  96      27.488 -27.609 -38.193  1.00 24.350          C  
ATOM   1537  C   PRO A  96      26.528 -26.697 -38.920  1.00 23.920          C  
ATOM   1538  O   PRO A  96      25.574 -27.188 -39.514  1.00 23.960          O  
ATOM   1539  CB  PRO A  96      28.727 -27.936 -39.018  1.00 36.530          C  
ATOM   1540  CG  PRO A  96      28.252 -29.042 -39.934  1.00 36.530          C  
ATOM   1541  CD  PRO A  96      27.294 -29.867 -39.077  1.00 36.530          C  
ATOM   1542  HA  PRO A  96      27.739 -27.222 -37.194  1.00 29.220          H  
ATOM   1543 1HB  PRO A  96      29.054 -27.034 -39.564  1.00 43.830          H  
ATOM   1544 2HB  PRO A  96      29.554 -28.225 -38.359  1.00 43.830          H  
ATOM   1545 1HG  PRO A  96      27.741 -28.608 -40.810  1.00 43.830          H  
ATOM   1546 2HG  PRO A  96      29.089 -29.622 -40.330  1.00 43.830          H  
ATOM   1547 1HD  PRO A  96      26.471 -30.208 -39.695  1.00 43.830          H  
ATOM   1548 2HD  PRO A  96      27.826 -30.676 -38.598  1.00 43.830          H  
ATOM   1549  N   ASP A  97      26.791 -25.404 -38.963  1.00 23.600          N  
ATOM   1550  CA  ASP A  97      25.963 -24.587 -39.825  1.00 23.250          C  
ATOM   1551  C   ASP A  97      26.454 -24.741 -41.248  1.00 23.850          C  
ATOM   1552  O   ASP A  97      25.656 -24.953 -42.161  1.00 23.740          O  
ATOM   1553  CB  ASP A  97      25.931 -23.143 -39.366  1.00 32.690          C  
ATOM   1554  CG  ASP A  97      25.092 -22.986 -38.111  1.00 32.690          C  
ATOM   1555  OD1 ASP A  97      24.069 -23.617 -38.042  1.00 32.690          O  
ATOM   1556  OD2 ASP A  97      25.471 -22.249 -37.224  1.00 32.690          O  
ATOM   1557  H   ASP A  97      27.592 -24.993 -38.482  1.00 28.320          H  
ATOM   1558  HA  ASP A  97      24.940 -24.962 -39.781  1.00 27.900          H  
ATOM   1559 1HB  ASP A  97      26.947 -22.829 -39.155  1.00 39.230          H  
ATOM   1560 2HB  ASP A  97      25.537 -22.501 -40.162  1.00 39.230          H  
ATOM   1561  N   ASN A  98      27.775 -24.739 -41.434  1.00 24.530          N  
ATOM   1562  CA  ASN A  98      28.321 -24.941 -42.776  1.00 25.190          C  
ATOM   1563  C   ASN A  98      29.684 -25.631 -42.660  1.00 26.040          C  
ATOM   1564  O   ASN A  98      30.139 -25.938 -41.550  1.00 26.060          O  
ATOM   1565  CB  ASN A  98      28.351 -23.632 -43.594  1.00 35.000          C  
ATOM   1566  CG  ASN A  98      29.228 -22.511 -43.057  1.00 35.000          C  
ATOM   1567  OD1 ASN A  98      30.388 -22.737 -42.749  1.00 35.000          O  
ATOM   1568  ND2 ASN A  98      28.712 -21.314 -42.983  1.00 35.000          N  
ATOM   1569  H   ASN A  98      28.389 -24.579 -40.630  1.00 29.440          H  
ATOM   1570  HA  ASN A  98      27.669 -25.632 -43.316  1.00 30.230          H  
ATOM   1571 1HB  ASN A  98      28.670 -23.852 -44.609  1.00 42.000          H  
ATOM   1572 2HB  ASN A  98      27.325 -23.248 -43.671  1.00 42.000          H  
ATOM   1573 1HD2 ASN A  98      29.258 -20.547 -42.657  1.00 42.000          H  
ATOM   1574 2HD2 ASN A  98      27.762 -21.124 -43.294  1.00 42.000          H  
ATOM   1575  N   TYR A  99      30.315 -25.920 -43.791  1.00 26.790          N  
ATOM   1576  CA  TYR A  99      31.586 -26.621 -43.753  1.00 27.650          C  
ATOM   1577  C   TYR A  99      32.479 -26.316 -44.942  1.00 28.380          C  
ATOM   1578  O   TYR A  99      32.017 -25.791 -45.967  1.00 28.350          O  
ATOM   1579  CB  TYR A  99      31.330 -28.118 -43.664  1.00 38.370          C  
ATOM   1580  CG  TYR A  99      30.626 -28.710 -44.867  1.00 38.370          C  
ATOM   1581  CD1 TYR A  99      31.377 -29.225 -45.906  1.00 38.370          C  
ATOM   1582  CD2 TYR A  99      29.235 -28.766 -44.917  1.00 38.370          C  
ATOM   1583  CE1 TYR A  99      30.759 -29.798 -46.987  1.00 38.370          C  
ATOM   1584  CE2 TYR A  99      28.615 -29.344 -46.009  1.00 38.370          C  
ATOM   1585  CZ  TYR A  99      29.379 -29.861 -47.039  1.00 38.370          C  
ATOM   1586  OH  TYR A  99      28.777 -30.459 -48.114  1.00 38.370          O  
ATOM   1587  H   TYR A  99      29.895 -25.684 -44.675  1.00 32.150          H  
ATOM   1588  HA  TYR A  99      32.113 -26.325 -42.862  1.00 33.180          H  
ATOM   1589 1HB  TYR A  99      32.285 -28.639 -43.531  1.00 46.040          H  
ATOM   1590 2HB  TYR A  99      30.729 -28.326 -42.776  1.00 46.040          H  
ATOM   1591  HD1 TYR A  99      32.457 -29.181 -45.861  1.00 46.040          H  
ATOM   1592  HD2 TYR A  99      28.635 -28.365 -44.096  1.00 46.040          H  
ATOM   1593  HE1 TYR A  99      31.356 -30.207 -47.798  1.00 46.040          H  
ATOM   1594  HE2 TYR A  99      27.526 -29.398 -46.056  1.00 46.040          H  
ATOM   1595  HH  TYR A  99      29.418 -30.567 -48.824  1.00 46.040          H  
ATOM   1596  N   LYS A 100      33.762 -26.671 -44.802  1.00 29.080          N  
ATOM   1597  CA  LYS A 100      34.738 -26.538 -45.883  1.00 29.870          C  
ATOM   1598  C   LYS A 100      35.716 -27.710 -45.973  1.00 30.780          C  
ATOM   1599  O   LYS A 100      36.407 -28.056 -45.008  1.00 30.930          O  
ATOM   1600  CB  LYS A 100      35.515 -25.220 -45.745  1.00 41.500          C  
ATOM   1601  CG  LYS A 100      36.649 -25.010 -46.784  1.00 41.500          C  
ATOM   1602  CD  LYS A 100      36.101 -24.862 -48.216  1.00 41.500          C  
ATOM   1603  CE  LYS A 100      37.192 -24.573 -49.236  1.00 41.500          C  
ATOM   1604  NZ  LYS A 100      36.646 -24.618 -50.640  1.00 41.500          N  
ATOM   1605  H   LYS A 100      34.048 -27.050 -43.892  1.00 34.900          H  
ATOM   1606  HA  LYS A 100      34.184 -26.513 -46.819  1.00 35.840          H  
ATOM   1607 1HB  LYS A 100      34.825 -24.384 -45.825  1.00 49.800          H  
ATOM   1608 2HB  LYS A 100      35.968 -25.171 -44.751  1.00 49.800          H  
ATOM   1609 1HG  LYS A 100      37.188 -24.096 -46.523  1.00 49.800          H  
ATOM   1610 2HG  LYS A 100      37.359 -25.840 -46.748  1.00 49.800          H  
ATOM   1611 1HD  LYS A 100      35.608 -25.778 -48.526  1.00 49.800          H  
ATOM   1612 2HD  LYS A 100      35.367 -24.054 -48.247  1.00 49.800          H  
ATOM   1613 1HE  LYS A 100      37.601 -23.581 -49.048  1.00 49.800          H  
ATOM   1614 2HE  LYS A 100      37.989 -25.316 -49.141  1.00 49.800          H  
ATOM   1615 1HZ  LYS A 100      37.368 -24.420 -51.299  1.00 49.800          H  
ATOM   1616 2HZ  LYS A 100      36.266 -25.539 -50.824  1.00 49.800          H  
ATOM   1617 3HZ  LYS A 100      35.886 -23.944 -50.768  1.00 49.800          H  
ATOM   1618  N   ILE A 101      35.800 -28.313 -47.166  1.00 31.450          N  
ATOM   1619  CA  ILE A 101      36.685 -29.451 -47.379  1.00 32.390          C  
ATOM   1620  C   ILE A 101      37.742 -29.245 -48.457  1.00 33.120          C  
ATOM   1621  O   ILE A 101      37.438 -28.853 -49.587  1.00 33.240          O  
ATOM   1622  CB  ILE A 101      35.870 -30.709 -47.753  1.00 44.970          C  
ATOM   1623  CG1 ILE A 101      34.908 -31.030 -46.614  1.00 44.970          C  
ATOM   1624  CG2 ILE A 101      36.839 -31.904 -48.010  1.00 44.970          C  
ATOM   1625  CD1 ILE A 101      33.841 -32.053 -46.912  1.00 44.970          C  
ATOM   1626  H   ILE A 101      35.218 -27.994 -47.930  1.00 37.740          H  
ATOM   1627  HA  ILE A 101      37.206 -29.652 -46.448  1.00 38.870          H  
ATOM   1628  HB  ILE A 101      35.281 -30.518 -48.648  1.00 53.960          H  
ATOM   1629 1HG1 ILE A 101      35.490 -31.380 -45.807  1.00 53.960          H  
ATOM   1630 2HG1 ILE A 101      34.415 -30.129 -46.310  1.00 53.960          H  
ATOM   1631 1HG2 ILE A 101      36.277 -32.769 -48.266  1.00 53.960          H  
ATOM   1632 2HG2 ILE A 101      37.510 -31.686 -48.834  1.00 53.960          H  
ATOM   1633 3HG2 ILE A 101      37.426 -32.101 -47.114  1.00 53.960          H  
ATOM   1634 1HD1 ILE A 101      33.228 -32.197 -46.023  1.00 53.960          H  
ATOM   1635 2HD1 ILE A 101      33.215 -31.703 -47.728  1.00 53.960          H  
ATOM   1636 3HD1 ILE A 101      34.274 -32.992 -47.186  1.00 53.960          H  
ATOM   1637  N   THR A 102      38.989 -29.523 -48.085  1.00 33.650          N  
ATOM   1638  CA  THR A 102      40.122 -29.500 -49.017  1.00 34.380          C  
ATOM   1639  C   THR A 102      41.342 -30.187 -48.421  1.00 35.320          C  
ATOM   1640  O   THR A 102      41.550 -30.131 -47.218  1.00 35.420          O  
ATOM   1641  CB  THR A 102      40.494 -28.068 -49.426  1.00 47.840          C  
ATOM   1642  OG1 THR A 102      41.617 -28.124 -50.320  1.00 47.840          O  
ATOM   1643  CG2 THR A 102      40.836 -27.223 -48.193  1.00 47.840          C  
ATOM   1644  H   THR A 102      39.124 -29.793 -47.102  1.00 40.380          H  
ATOM   1645  HA  THR A 102      39.837 -30.043 -49.916  1.00 41.260          H  
ATOM   1646  HB  THR A 102      39.654 -27.616 -49.950  1.00 57.410          H  
ATOM   1647  HG1 THR A 102      41.734 -27.266 -50.737  1.00 57.410          H  
ATOM   1648 1HG2 THR A 102      41.092 -26.215 -48.511  1.00 57.410          H  
ATOM   1649 2HG2 THR A 102      39.973 -27.185 -47.527  1.00 57.410          H  
ATOM   1650 3HG2 THR A 102      41.681 -27.653 -47.662  1.00 57.410          H  
ATOM   1651  N   GLY A 103      42.146 -30.876 -49.232  1.00 36.060          N  
ATOM   1652  CA  GLY A 103      43.403 -31.438 -48.716  1.00 37.000          C  
ATOM   1653  C   GLY A 103      43.188 -32.509 -47.638  1.00 37.030          C  
ATOM   1654  O   GLY A 103      44.012 -32.658 -46.737  1.00 36.920          O  
ATOM   1655  H   GLY A 103      41.927 -30.924 -50.217  1.00 43.270          H  
ATOM   1656 1HA  GLY A 103      43.968 -31.868 -49.544  1.00 44.400          H  
ATOM   1657 2HA  GLY A 103      44.012 -30.632 -48.307  1.00 44.400          H  
ATOM   1658  N   ALA A 104      42.051 -33.212 -47.693  1.00 37.230          N  
ATOM   1659  CA  ALA A 104      41.626 -34.207 -46.692  1.00 37.310          C  
ATOM   1660  C   ALA A 104      41.423 -33.558 -45.300  1.00 36.410          C  
ATOM   1661  O   ALA A 104      41.310 -34.259 -44.292  1.00 36.490          O  
ATOM   1662  CB  ALA A 104      42.635 -35.361 -46.598  1.00 52.200          C  
ATOM   1663  H   ALA A 104      41.442 -33.059 -48.484  1.00 44.680          H  
ATOM   1664  HA  ALA A 104      40.666 -34.615 -47.014  1.00 44.770          H  
ATOM   1665 1HB  ALA A 104      42.291 -36.105 -45.884  1.00 62.640          H  
ATOM   1666 2HB  ALA A 104      42.741 -35.830 -47.572  1.00 62.640          H  
ATOM   1667 3HB  ALA A 104      43.600 -34.995 -46.272  1.00 62.640          H  
ATOM   1668  N   LEU A 105      41.307 -32.228 -45.260  1.00 35.600          N  
ATOM   1669  CA  LEU A 105      40.991 -31.468 -44.061  1.00 34.720          C  
ATOM   1670  C   LEU A 105      39.539 -31.030 -44.096  1.00 33.750          C  
ATOM   1671  O   LEU A 105      39.068 -30.432 -45.075  1.00 33.530          O  
ATOM   1672  CB  LEU A 105      41.909 -30.232 -43.917  1.00 48.960          C  
ATOM   1673  CG  LEU A 105      41.599 -29.203 -42.737  1.00 48.960          C  
ATOM   1674  CD1 LEU A 105      41.800 -29.842 -41.366  1.00 48.960          C  
ATOM   1675  CD2 LEU A 105      42.522 -27.999 -42.891  1.00 48.960          C  
ATOM   1676  H   LEU A 105      41.463 -31.689 -46.111  1.00 42.720          H  
ATOM   1677  HA  LEU A 105      41.141 -32.112 -43.206  1.00 41.660          H  
ATOM   1678 1HB  LEU A 105      42.931 -30.584 -43.794  1.00 58.750          H  
ATOM   1679 2HB  LEU A 105      41.859 -29.674 -44.843  1.00 58.750          H  
ATOM   1680  HG  LEU A 105      40.560 -28.870 -42.805  1.00 58.750          H  
ATOM   1681 1HD1 LEU A 105      41.589 -29.114 -40.591  1.00 58.750          H  
ATOM   1682 2HD1 LEU A 105      41.137 -30.663 -41.254  1.00 58.750          H  
ATOM   1683 3HD1 LEU A 105      42.823 -30.182 -41.266  1.00 58.750          H  
ATOM   1684 1HD2 LEU A 105      42.311 -27.274 -42.103  1.00 58.750          H  
ATOM   1685 2HD2 LEU A 105      43.560 -28.323 -42.819  1.00 58.750          H  
ATOM   1686 3HD2 LEU A 105      42.354 -27.536 -43.865  1.00 58.750          H  
ATOM   1687  N   ILE A 106      38.811 -31.344 -43.035  1.00 33.180          N  
ATOM   1688  CA  ILE A 106      37.415 -30.950 -42.983  1.00 32.240          C  
ATOM   1689  C   ILE A 106      37.165 -30.007 -41.833  1.00 31.430          C  
ATOM   1690  O   ILE A 106      37.299 -30.392 -40.665  1.00 31.470          O  
ATOM   1691  CB  ILE A 106      36.469 -32.158 -42.808  1.00 45.510          C  
ATOM   1692  CG1 ILE A 106      36.685 -33.181 -43.915  1.00 45.510          C  
ATOM   1693  CG2 ILE A 106      34.987 -31.665 -42.843  1.00 45.510          C  
ATOM   1694  CD1 ILE A 106      37.646 -34.284 -43.566  1.00 45.510          C  
ATOM   1695  H   ILE A 106      39.264 -31.860 -42.273  1.00 39.820          H  
ATOM   1696  HA  ILE A 106      37.154 -30.428 -43.903  1.00 38.690          H  
ATOM   1697  HB  ILE A 106      36.675 -32.646 -41.856  1.00 54.610          H  
ATOM   1698 1HG1 ILE A 106      35.723 -33.634 -44.160  1.00 54.610          H  
ATOM   1699 2HG1 ILE A 106      37.074 -32.677 -44.792  1.00 54.610          H  
ATOM   1700 1HG2 ILE A 106      34.320 -32.511 -42.716  1.00 54.610          H  
ATOM   1701 2HG2 ILE A 106      34.805 -30.947 -42.056  1.00 54.610          H  
ATOM   1702 3HG2 ILE A 106      34.762 -31.187 -43.772  1.00 54.610          H  
ATOM   1703 1HD1 ILE A 106      37.724 -34.951 -44.403  1.00 54.610          H  
ATOM   1704 2HD1 ILE A 106      38.629 -33.898 -43.341  1.00 54.610          H  
ATOM   1705 3HD1 ILE A 106      37.286 -34.821 -42.712  1.00 54.610          H  
ATOM   1706  N   GLU A 107      36.758 -28.789 -42.169  1.00 30.760          N  
ATOM   1707  CA  GLU A 107      36.440 -27.802 -41.163  1.00 30.010          C  
ATOM   1708  C   GLU A 107      34.948 -27.697 -40.959  1.00 29.060          C  
ATOM   1709  O   GLU A 107      34.173 -27.487 -41.901  1.00 28.820          O  
ATOM   1710  CB  GLU A 107      36.991 -26.423 -41.507  1.00 42.310          C  
ATOM   1711  CG  GLU A 107      36.652 -25.367 -40.442  1.00 42.310          C  
ATOM   1712  CD  GLU A 107      37.186 -24.030 -40.732  1.00 42.310          C  
ATOM   1713  OE1 GLU A 107      37.886 -23.874 -41.695  1.00 42.310          O  
ATOM   1714  OE2 GLU A 107      36.872 -23.141 -39.991  1.00 42.310          O  
ATOM   1715  H   GLU A 107      36.680 -28.554 -43.166  1.00 36.910          H  
ATOM   1716  HA  GLU A 107      36.877 -28.117 -40.217  1.00 36.010          H  
ATOM   1717 1HB  GLU A 107      38.074 -26.476 -41.610  1.00 50.780          H  
ATOM   1718 2HB  GLU A 107      36.581 -26.094 -42.463  1.00 50.780          H  
ATOM   1719 1HG  GLU A 107      35.587 -25.285 -40.363  1.00 50.780          H  
ATOM   1720 2HG  GLU A 107      37.001 -25.683 -39.471  1.00 50.780          H  
ATOM   1721  N   PHE A 108      34.554 -27.804 -39.708  1.00 28.560          N  
ATOM   1722  CA  PHE A 108      33.172 -27.682 -39.303  1.00 27.640          C  
ATOM   1723  C   PHE A 108      32.971 -26.282 -38.716  1.00 26.990          C  
ATOM   1724  O   PHE A 108      33.732 -25.867 -37.842  1.00 27.230          O  
ATOM   1725  CB  PHE A 108      32.889 -28.794 -38.295  1.00 39.060          C  
ATOM   1726  CG  PHE A 108      32.923 -30.166 -38.909  1.00 39.060          C  
ATOM   1727  CD1 PHE A 108      34.120 -30.822 -39.138  1.00 39.060          C  
ATOM   1728  CD2 PHE A 108      31.775 -30.816 -39.246  1.00 39.060          C  
ATOM   1729  CE1 PHE A 108      34.131 -32.076 -39.696  1.00 39.060          C  
ATOM   1730  CE2 PHE A 108      31.820 -32.082 -39.798  1.00 39.060          C  
ATOM   1731  CZ  PHE A 108      32.990 -32.693 -40.016  1.00 39.060          C  
ATOM   1732  H   PHE A 108      35.258 -28.022 -38.997  1.00 34.270          H  
ATOM   1733  HA  PHE A 108      32.522 -27.797 -40.175  1.00 33.170          H  
ATOM   1734 1HB  PHE A 108      33.665 -28.774 -37.535  1.00 46.880          H  
ATOM   1735 2HB  PHE A 108      31.926 -28.643 -37.817  1.00 46.880          H  
ATOM   1736  HD1 PHE A 108      35.068 -30.343 -38.881  1.00 46.880          H  
ATOM   1737  HD2 PHE A 108      30.826 -30.333 -39.071  1.00 46.880          H  
ATOM   1738  HE1 PHE A 108      35.056 -32.572 -39.885  1.00 46.880          H  
ATOM   1739  HE2 PHE A 108      30.910 -32.602 -40.060  1.00 46.880          H  
ATOM   1740  HZ  PHE A 108      33.015 -33.673 -40.450  1.00 46.880          H  
ATOM   1741  N   ILE A 109      32.019 -25.521 -39.252  1.00 26.250          N  
ATOM   1742  CA  ILE A 109      31.796 -24.147 -38.799  1.00 25.620          C  
ATOM   1743  C   ILE A 109      30.449 -23.875 -38.144  1.00 24.780          C  
ATOM   1744  O   ILE A 109      29.374 -24.159 -38.705  1.00 24.520          O  
ATOM   1745  CB  ILE A 109      31.945 -23.145 -39.963  1.00 36.120          C  
ATOM   1746  CG1 ILE A 109      33.347 -23.202 -40.586  1.00 36.120          C  
ATOM   1747  CG2 ILE A 109      31.625 -21.678 -39.524  1.00 36.120          C  
ATOM   1748  CD1 ILE A 109      33.479 -24.127 -41.791  1.00 36.120          C  
ATOM   1749  H   ILE A 109      31.439 -25.870 -40.025  1.00 31.500          H  
ATOM   1750  HA  ILE A 109      32.566 -23.912 -38.065  1.00 30.740          H  
ATOM   1751  HB  ILE A 109      31.263 -23.448 -40.716  1.00 43.340          H  
ATOM   1752 1HG1 ILE A 109      33.609 -22.200 -40.900  1.00 43.340          H  
ATOM   1753 2HG1 ILE A 109      34.059 -23.520 -39.826  1.00 43.340          H  
ATOM   1754 1HG2 ILE A 109      31.716 -21.023 -40.388  1.00 43.340          H  
ATOM   1755 2HG2 ILE A 109      30.614 -21.598 -39.140  1.00 43.340          H  
ATOM   1756 3HG2 ILE A 109      32.328 -21.364 -38.751  1.00 43.340          H  
ATOM   1757 1HD1 ILE A 109      34.494 -24.090 -42.169  1.00 43.340          H  
ATOM   1758 2HD1 ILE A 109      33.263 -25.126 -41.503  1.00 43.340          H  
ATOM   1759 3HD1 ILE A 109      32.794 -23.815 -42.571  1.00 43.340          H  
ATOM   1760  N   GLU A 110      30.510 -23.265 -36.968  1.00 24.400          N  
ATOM   1761  CA  GLU A 110      29.299 -22.818 -36.298  1.00 23.600          C  
ATOM   1762  C   GLU A 110      29.154 -21.309 -36.502  1.00 23.260          C  
ATOM   1763  O   GLU A 110      30.130 -20.560 -36.411  1.00 23.600          O  
ATOM   1764  CB  GLU A 110      29.276 -23.198 -34.826  1.00 33.360          C  
ATOM   1765  CG  GLU A 110      28.022 -22.731 -34.111  1.00 33.360          C  
ATOM   1766  CD  GLU A 110      27.872 -23.288 -32.755  1.00 33.360          C  
ATOM   1767  OE1 GLU A 110      27.949 -24.478 -32.649  1.00 33.360          O  
ATOM   1768  OE2 GLU A 110      27.673 -22.557 -31.823  1.00 33.360          O  
ATOM   1769  H   GLU A 110      31.439 -23.098 -36.555  1.00 29.280          H  
ATOM   1770  HA  GLU A 110      28.436 -23.291 -36.765  1.00 28.320          H  
ATOM   1771 1HB  GLU A 110      29.334 -24.278 -34.735  1.00 40.030          H  
ATOM   1772 2HB  GLU A 110      30.134 -22.774 -34.332  1.00 40.030          H  
ATOM   1773 1HG  GLU A 110      28.048 -21.644 -34.029  1.00 40.030          H  
ATOM   1774 2HG  GLU A 110      27.149 -22.999 -34.713  1.00 40.030          H  
ATOM   1775  N   VAL A 111      27.937 -20.879 -36.829  1.00 22.690          N  
ATOM   1776  CA  VAL A 111      27.646 -19.475 -37.065  1.00 22.420          C  
ATOM   1777  C   VAL A 111      26.883 -18.882 -35.891  1.00 21.760          C  
ATOM   1778  O   VAL A 111      25.862 -19.410 -35.458  1.00 21.370          O  
ATOM   1779  CB  VAL A 111      26.867 -19.351 -38.386  1.00 31.500          C  
ATOM   1780  CG1 VAL A 111      26.458 -17.930 -38.627  1.00 31.500          C  
ATOM   1781  CG2 VAL A 111      27.776 -19.847 -39.536  1.00 31.500          C  
ATOM   1782  H   VAL A 111      27.140 -21.528 -36.895  1.00 27.230          H  
ATOM   1783  HA  VAL A 111      28.585 -18.930 -37.169  1.00 26.900          H  
ATOM   1784  HB  VAL A 111      25.979 -19.956 -38.339  1.00 37.800          H  
ATOM   1785 1HG1 VAL A 111      25.917 -17.854 -39.552  1.00 37.800          H  
ATOM   1786 2HG1 VAL A 111      25.821 -17.571 -37.825  1.00 37.800          H  
ATOM   1787 3HG1 VAL A 111      27.335 -17.345 -38.671  1.00 37.800          H  
ATOM   1788 1HG2 VAL A 111      27.254 -19.784 -40.481  1.00 37.800          H  
ATOM   1789 2HG2 VAL A 111      28.667 -19.233 -39.571  1.00 37.800          H  
ATOM   1790 3HG2 VAL A 111      28.066 -20.875 -39.364  1.00 37.800          H  
ATOM   1791  N   THR A 112      27.414 -17.808 -35.340  1.00 21.710          N  
ATOM   1792  CA  THR A 112      26.831 -17.197 -34.167  1.00 21.210          C  
ATOM   1793  C   THR A 112      26.586 -15.701 -34.276  1.00 21.320          C  
ATOM   1794  O   THR A 112      27.270 -14.943 -34.976  1.00 21.820          O  
ATOM   1795  CB  THR A 112      27.691 -17.564 -32.925  1.00 29.890          C  
ATOM   1796  OG1 THR A 112      27.557 -18.957 -32.666  1.00 29.890          O  
ATOM   1797  CG2 THR A 112      27.341 -16.764 -31.653  1.00 29.890          C  
ATOM   1798  H   THR A 112      28.277 -17.416 -35.731  1.00 26.050          H  
ATOM   1799  HA  THR A 112      25.854 -17.657 -34.009  1.00 25.450          H  
ATOM   1800  HB  THR A 112      28.712 -17.397 -33.184  1.00 35.870          H  
ATOM   1801  HG1 THR A 112      27.914 -19.454 -33.408  1.00 35.870          H  
ATOM   1802 1HG2 THR A 112      27.996 -17.085 -30.844  1.00 35.870          H  
ATOM   1803 2HG2 THR A 112      27.486 -15.702 -31.817  1.00 35.870          H  
ATOM   1804 3HG2 THR A 112      26.309 -16.950 -31.372  1.00 35.870          H  
ATOM   1805  N   VAL A 113      25.540 -15.286 -33.601  1.00 20.930          N  
ATOM   1806  CA  VAL A 113      25.211 -13.889 -33.487  1.00 21.170          C  
ATOM   1807  C   VAL A 113      25.420 -13.610 -32.018  1.00 20.860          C  
ATOM   1808  O   VAL A 113      25.038 -14.429 -31.183  1.00 20.310          O  
ATOM   1809  CB  VAL A 113      23.774 -13.630 -33.961  1.00 29.540          C  
ATOM   1810  CG1 VAL A 113      23.655 -14.104 -35.416  1.00 29.540          C  
ATOM   1811  CG2 VAL A 113      22.754 -14.342 -33.073  1.00 29.540          C  
ATOM   1812  H   VAL A 113      24.999 -15.973 -33.091  1.00 25.120          H  
ATOM   1813  HA  VAL A 113      25.903 -13.278 -34.069  1.00 25.400          H  
ATOM   1814  HB  VAL A 113      23.588 -12.566 -33.941  1.00 35.450          H  
ATOM   1815 1HG1 VAL A 113      22.654 -13.897 -35.778  1.00 35.450          H  
ATOM   1816 2HG1 VAL A 113      24.386 -13.582 -36.031  1.00 35.450          H  
ATOM   1817 3HG1 VAL A 113      23.844 -15.175 -35.476  1.00 35.450          H  
ATOM   1818 1HG2 VAL A 113      21.752 -14.134 -33.450  1.00 35.450          H  
ATOM   1819 2HG2 VAL A 113      22.928 -15.415 -33.094  1.00 35.450          H  
ATOM   1820 3HG2 VAL A 113      22.823 -13.984 -32.049  1.00 35.450          H  
ATOM   1821  N   THR A 114      26.071 -12.517 -31.687  1.00 21.290          N  
ATOM   1822  CA  THR A 114      26.346 -12.301 -30.277  1.00 21.190          C  
ATOM   1823  C   THR A 114      25.168 -12.218 -29.333  1.00 21.800          C  
ATOM   1824  O   THR A 114      24.257 -11.398 -29.479  1.00 22.160          O  
ATOM   1825  CB  THR A 114      27.195 -11.042 -30.091  1.00 29.710          C  
ATOM   1826  OG1 THR A 114      28.443 -11.247 -30.747  1.00 29.710          O  
ATOM   1827  CG2 THR A 114      27.408 -10.687 -28.593  1.00 29.710          C  
ATOM   1828  H   THR A 114      26.387 -11.862 -32.405  1.00 25.550          H  
ATOM   1829  HA  THR A 114      26.948 -13.144 -29.947  1.00 25.430          H  
ATOM   1830  HB  THR A 114      26.691 -10.211 -30.574  1.00 35.650          H  
ATOM   1831  HG1 THR A 114      28.295 -11.317 -31.696  1.00 35.650          H  
ATOM   1832 1HG2 THR A 114      28.005  -9.791 -28.515  1.00 35.650          H  
ATOM   1833 2HG2 THR A 114      26.457 -10.500 -28.107  1.00 35.650          H  
ATOM   1834 3HG2 THR A 114      27.904 -11.478 -28.085  1.00 35.650          H  
ATOM   1835  N   ALA A 115      25.280 -13.051 -28.309  1.00 21.960          N  
ATOM   1836  CA  ALA A 115      24.423 -13.179 -27.156  1.00 22.640          C  
ATOM   1837  C   ALA A 115      25.208 -14.050 -26.196  1.00 23.090          C  
ATOM   1838  O   ALA A 115      25.416 -15.230 -26.476  1.00 23.330          O  
ATOM   1839  CB  ALA A 115      23.086 -13.788 -27.524  1.00 31.420          C  
ATOM   1840  H   ALA A 115      26.064 -13.687 -28.351  1.00 26.350          H  
ATOM   1841  HA  ALA A 115      24.271 -12.202 -26.700  1.00 27.170          H  
ATOM   1842 1HB  ALA A 115      22.477 -13.899 -26.628  1.00 37.710          H  
ATOM   1843 2HB  ALA A 115      22.577 -13.134 -28.236  1.00 37.710          H  
ATOM   1844 3HB  ALA A 115      23.247 -14.763 -27.979  1.00 37.710          H  
ATOM   1845  N   ASP A 116      25.743 -13.475 -25.117  1.00 23.310          N  
ATOM   1846  CA  ASP A 116      26.592 -14.248 -24.203  1.00 23.830          C  
ATOM   1847  C   ASP A 116      27.641 -15.043 -25.003  1.00 23.890          C  
ATOM   1848  O   ASP A 116      27.942 -16.206 -24.685  1.00 23.790          O  
ATOM   1849  CB  ASP A 116      25.732 -15.166 -23.340  1.00 33.150          C  
ATOM   1850  CG  ASP A 116      24.755 -14.358 -22.475  1.00 33.150          C  
ATOM   1851  OD1 ASP A 116      25.092 -13.247 -22.105  1.00 33.150          O  
ATOM   1852  OD2 ASP A 116      23.686 -14.847 -22.196  1.00 33.150          O  
ATOM   1853  H   ASP A 116      25.536 -12.508 -24.900  1.00 27.970          H  
ATOM   1854  HA  ASP A 116      27.117 -13.555 -23.544  1.00 28.600          H  
ATOM   1855 1HB  ASP A 116      25.169 -15.856 -23.972  1.00 39.780          H  
ATOM   1856 2HB  ASP A 116      26.371 -15.765 -22.689  1.00 39.780          H  
ATOM   1857  N   VAL A 117      28.224 -14.380 -26.011  1.00 24.170          N  
ATOM   1858  CA  VAL A 117      29.125 -15.006 -26.969  1.00 24.290          C  
ATOM   1859  C   VAL A 117      30.332 -15.705 -26.385  1.00 24.810          C  
ATOM   1860  O   VAL A 117      30.763 -16.729 -26.909  1.00 24.710          O  
ATOM   1861  CB  VAL A 117      29.566 -13.956 -28.010  1.00 33.960          C  
ATOM   1862  CG1 VAL A 117      30.469 -12.877 -27.422  1.00 33.960          C  
ATOM   1863  CG2 VAL A 117      30.262 -14.608 -29.090  1.00 33.960          C  
ATOM   1864  H   VAL A 117      27.953 -13.416 -26.142  1.00 29.000          H  
ATOM   1865  HA  VAL A 117      28.540 -15.754 -27.506  1.00 29.150          H  
ATOM   1866  HB  VAL A 117      28.690 -13.488 -28.392  1.00 40.750          H  
ATOM   1867 1HG1 VAL A 117      30.715 -12.168 -28.213  1.00 40.750          H  
ATOM   1868 2HG1 VAL A 117      29.953 -12.356 -26.622  1.00 40.750          H  
ATOM   1869 3HG1 VAL A 117      31.390 -13.304 -27.042  1.00 40.750          H  
ATOM   1870 1HG2 VAL A 117      30.527 -13.858 -29.828  1.00 40.750          H  
ATOM   1871 2HG2 VAL A 117      31.153 -15.074 -28.720  1.00 40.750          H  
ATOM   1872 3HG2 VAL A 117      29.608 -15.357 -29.525  1.00 40.750          H  
ATOM   1873  N   ALA A 118      30.890 -15.207 -25.292  1.00 25.420          N  
ATOM   1874  CA  ALA A 118      32.061 -15.878 -24.761  1.00 25.970          C  
ATOM   1875  C   ALA A 118      31.741 -17.332 -24.410  1.00 25.530          C  
ATOM   1876  O   ALA A 118      32.568 -18.231 -24.612  1.00 25.750          O  
ATOM   1877  CB  ALA A 118      32.570 -15.138 -23.542  1.00 36.140          C  
ATOM   1878  H   ALA A 118      30.524 -14.369 -24.863  1.00 30.500          H  
ATOM   1879  HA  ALA A 118      32.830 -15.877 -25.533  1.00 31.160          H  
ATOM   1880 1HB  ALA A 118      33.457 -15.627 -23.171  1.00 43.370          H  
ATOM   1881 2HB  ALA A 118      32.810 -14.112 -23.821  1.00 43.370          H  
ATOM   1882 3HB  ALA A 118      31.804 -15.136 -22.771  1.00 43.370          H  
ATOM   1883  N   LYS A 119      30.529 -17.568 -23.901  1.00 24.930          N  
ATOM   1884  CA  LYS A 119      30.136 -18.894 -23.493  1.00 24.520          C  
ATOM   1885  C   LYS A 119      29.742 -19.687 -24.707  1.00 23.920          C  
ATOM   1886  O   LYS A 119      30.169 -20.829 -24.878  1.00 23.970          O  
ATOM   1887  CB  LYS A 119      28.991 -18.835 -22.486  1.00 34.490          C  
ATOM   1888  CG  LYS A 119      28.524 -20.190 -21.975  1.00 34.490          C  
ATOM   1889  CD  LYS A 119      27.489 -20.034 -20.866  1.00 34.490          C  
ATOM   1890  CE  LYS A 119      26.983 -21.386 -20.410  1.00 34.490          C  
ATOM   1891  NZ  LYS A 119      25.998 -21.275 -19.304  1.00 34.490          N  
ATOM   1892  H   LYS A 119      29.839 -16.819 -23.825  1.00 29.920          H  
ATOM   1893  HA  LYS A 119      30.989 -19.386 -23.028  1.00 29.420          H  
ATOM   1894 1HB  LYS A 119      29.293 -18.235 -21.630  1.00 41.390          H  
ATOM   1895 2HB  LYS A 119      28.135 -18.339 -22.947  1.00 41.390          H  
ATOM   1896 1HG  LYS A 119      28.073 -20.759 -22.796  1.00 41.390          H  
ATOM   1897 2HG  LYS A 119      29.378 -20.758 -21.602  1.00 41.390          H  
ATOM   1898 1HD  LYS A 119      27.936 -19.514 -20.016  1.00 41.390          H  
ATOM   1899 2HD  LYS A 119      26.650 -19.443 -21.234  1.00 41.390          H  
ATOM   1900 1HE  LYS A 119      26.504 -21.878 -21.254  1.00 41.390          H  
ATOM   1901 2HE  LYS A 119      27.825 -21.994 -20.078  1.00 41.390          H  
ATOM   1902 1HZ  LYS A 119      25.687 -22.202 -19.045  1.00 41.390          H  
ATOM   1903 2HZ  LYS A 119      26.429 -20.829 -18.508  1.00 41.390          H  
ATOM   1904 3HZ  LYS A 119      25.207 -20.728 -19.610  1.00 41.390          H  
ATOM   1905  N   GLY A 120      28.955 -19.072 -25.591  1.00 23.450          N  
ATOM   1906  CA  GLY A 120      28.484 -19.786 -26.767  1.00 22.930          C  
ATOM   1907  C   GLY A 120      29.654 -20.360 -27.567  1.00 23.470          C  
ATOM   1908  O   GLY A 120      29.591 -21.509 -28.023  1.00 23.340          O  
ATOM   1909  H   GLY A 120      28.647 -18.111 -25.406  1.00 28.140          H  
ATOM   1910 1HA  GLY A 120      27.815 -20.589 -26.459  1.00 27.520          H  
ATOM   1911 2HA  GLY A 120      27.908 -19.102 -27.392  1.00 27.520          H  
ATOM   1912  N   ILE A 121      30.738 -19.585 -27.704  1.00 24.130          N  
ATOM   1913  CA  ILE A 121      31.893 -20.071 -28.433  1.00 24.730          C  
ATOM   1914  C   ILE A 121      32.549 -21.228 -27.708  1.00 25.160          C  
ATOM   1915  O   ILE A 121      32.833 -22.255 -28.328  1.00 25.340          O  
ATOM   1916  CB  ILE A 121      32.956 -18.976 -28.657  1.00 34.380          C  
ATOM   1917  CG1 ILE A 121      32.417 -17.885 -29.612  1.00 34.380          C  
ATOM   1918  CG2 ILE A 121      34.227 -19.633 -29.247  1.00 34.380          C  
ATOM   1919  CD1 ILE A 121      33.263 -16.628 -29.650  1.00 34.380          C  
ATOM   1920  H   ILE A 121      30.732 -18.633 -27.321  1.00 28.960          H  
ATOM   1921  HA  ILE A 121      31.559 -20.430 -29.404  1.00 29.680          H  
ATOM   1922  HB  ILE A 121      33.188 -18.489 -27.703  1.00 41.260          H  
ATOM   1923 1HG1 ILE A 121      32.376 -18.283 -30.614  1.00 41.260          H  
ATOM   1924 2HG1 ILE A 121      31.410 -17.614 -29.304  1.00 41.260          H  
ATOM   1925 1HG2 ILE A 121      34.989 -18.891 -29.416  1.00 41.260          H  
ATOM   1926 2HG2 ILE A 121      34.630 -20.382 -28.575  1.00 41.260          H  
ATOM   1927 3HG2 ILE A 121      33.961 -20.100 -30.182  1.00 41.260          H  
ATOM   1928 1HD1 ILE A 121      32.819 -15.928 -30.334  1.00 41.260          H  
ATOM   1929 2HD1 ILE A 121      33.304 -16.187 -28.653  1.00 41.260          H  
ATOM   1930 3HD1 ILE A 121      34.266 -16.847 -29.982  1.00 41.260          H  
ATOM   1931  N   ARG A 122      32.813 -21.076 -26.403  1.00 25.430          N  
ATOM   1932  CA  ARG A 122      33.477 -22.147 -25.680  1.00 25.920          C  
ATOM   1933  C   ARG A 122      32.690 -23.448 -25.687  1.00 25.460          C  
ATOM   1934  O   ARG A 122      33.281 -24.513 -25.890  1.00 25.890          O  
ATOM   1935  CB  ARG A 122      33.753 -21.751 -24.237  1.00 36.090          C  
ATOM   1936  CG  ARG A 122      34.875 -20.731 -24.044  1.00 36.090          C  
ATOM   1937  CD  ARG A 122      35.292 -20.618 -22.602  1.00 36.090          C  
ATOM   1938  NE  ARG A 122      34.216 -20.083 -21.748  1.00 36.090          N  
ATOM   1939  CZ  ARG A 122      33.979 -18.768 -21.508  1.00 36.090          C  
ATOM   1940  NH1 ARG A 122      34.739 -17.839 -22.048  1.00 36.090          N  
ATOM   1941  NH2 ARG A 122      32.973 -18.419 -20.717  1.00 36.090          N  
ATOM   1942  H   ARG A 122      32.568 -20.201 -25.925  1.00 30.520          H  
ATOM   1943  HA  ARG A 122      34.434 -22.331 -26.165  1.00 31.100          H  
ATOM   1944 1HB  ARG A 122      32.845 -21.317 -23.814  1.00 43.310          H  
ATOM   1945 2HB  ARG A 122      33.996 -22.639 -23.655  1.00 43.310          H  
ATOM   1946 1HG  ARG A 122      35.741 -21.038 -24.626  1.00 43.310          H  
ATOM   1947 2HG  ARG A 122      34.541 -19.759 -24.389  1.00 43.310          H  
ATOM   1948 1HD  ARG A 122      35.552 -21.609 -22.231  1.00 43.310          H  
ATOM   1949 2HD  ARG A 122      36.162 -19.973 -22.519  1.00 43.310          H  
ATOM   1950  HE  ARG A 122      33.604 -20.753 -21.302  1.00 43.310          H  
ATOM   1951 1HH1 ARG A 122      35.504 -18.095 -22.650  1.00 43.310          H  
ATOM   1952 2HH1 ARG A 122      34.556 -16.867 -21.860  1.00 43.310          H  
ATOM   1953 1HH2 ARG A 122      32.390 -19.130 -20.297  1.00 43.310          H  
ATOM   1954 2HH2 ARG A 122      32.790 -17.445 -20.527  1.00 43.310          H  
ATOM   1955  N   GLU A 123      31.368 -23.390 -25.486  1.00 24.640          N  
ATOM   1956  CA  GLU A 123      30.627 -24.641 -25.485  1.00 24.240          C  
ATOM   1957  C   GLU A 123      30.652 -25.300 -26.851  1.00 24.210          C  
ATOM   1958  O   GLU A 123      30.826 -26.521 -26.947  1.00 24.430          O  
ATOM   1959  CB  GLU A 123      29.175 -24.456 -25.037  1.00 34.100          C  
ATOM   1960  CG  GLU A 123      28.991 -24.151 -23.551  1.00 34.100          C  
ATOM   1961  CD  GLU A 123      27.539 -24.084 -23.153  1.00 34.100          C  
ATOM   1962  OE1 GLU A 123      26.708 -24.030 -24.032  1.00 34.100          O  
ATOM   1963  OE2 GLU A 123      27.257 -24.125 -21.975  1.00 34.100          O  
ATOM   1964  H   GLU A 123      30.903 -22.491 -25.320  1.00 29.570          H  
ATOM   1965  HA  GLU A 123      31.106 -25.317 -24.780  1.00 29.090          H  
ATOM   1966 1HB  GLU A 123      28.739 -23.621 -25.596  1.00 40.920          H  
ATOM   1967 2HB  GLU A 123      28.601 -25.348 -25.278  1.00 40.920          H  
ATOM   1968 1HG  GLU A 123      29.488 -24.923 -22.964  1.00 40.920          H  
ATOM   1969 2HG  GLU A 123      29.470 -23.196 -23.330  1.00 40.920          H  
ATOM   1970  N   ALA A 124      30.508 -24.507 -27.921  1.00 24.040          N  
ATOM   1971  CA  ALA A 124      30.524 -25.074 -29.253  1.00 24.110          C  
ATOM   1972  C   ALA A 124      31.856 -25.732 -29.538  1.00 25.000          C  
ATOM   1973  O   ALA A 124      31.921 -26.849 -30.055  1.00 25.210          O  
ATOM   1974  CB  ALA A 124      30.263 -23.992 -30.267  1.00 33.730          C  
ATOM   1975  H   ALA A 124      30.339 -23.501 -27.807  1.00 28.850          H  
ATOM   1976  HA  ALA A 124      29.744 -25.831 -29.316  1.00 28.930          H  
ATOM   1977 1HB  ALA A 124      30.255 -24.406 -31.257  1.00 40.470          H  
ATOM   1978 2HB  ALA A 124      29.298 -23.530 -30.066  1.00 40.470          H  
ATOM   1979 3HB  ALA A 124      31.031 -23.250 -30.186  1.00 40.470          H  
ATOM   1980  N   LYS A 125      32.951 -25.082 -29.153  1.00 25.590          N  
ATOM   1981  CA  LYS A 125      34.226 -25.697 -29.431  1.00 26.480          C  
ATOM   1982  C   LYS A 125      34.397 -26.982 -28.664  1.00 26.780          C  
ATOM   1983  O   LYS A 125      34.797 -27.991 -29.235  1.00 27.260          O  
ATOM   1984  CB  LYS A 125      35.380 -24.734 -29.172  1.00 36.720          C  
ATOM   1985  CG  LYS A 125      35.484 -23.617 -30.208  1.00 36.720          C  
ATOM   1986  CD  LYS A 125      36.645 -22.692 -29.938  1.00 36.720          C  
ATOM   1987  CE  LYS A 125      36.753 -21.641 -31.033  1.00 36.720          C  
ATOM   1988  NZ  LYS A 125      37.865 -20.686 -30.795  1.00 36.720          N  
ATOM   1989  H   LYS A 125      32.891 -24.153 -28.721  1.00 30.710          H  
ATOM   1990  HA  LYS A 125      34.259 -25.966 -30.474  1.00 31.780          H  
ATOM   1991 1HB  LYS A 125      35.242 -24.271 -28.190  1.00 44.060          H  
ATOM   1992 2HB  LYS A 125      36.322 -25.286 -29.154  1.00 44.060          H  
ATOM   1993 1HG  LYS A 125      35.600 -24.041 -31.197  1.00 44.060          H  
ATOM   1994 2HG  LYS A 125      34.561 -23.037 -30.189  1.00 44.060          H  
ATOM   1995 1HD  LYS A 125      36.494 -22.193 -28.978  1.00 44.060          H  
ATOM   1996 2HD  LYS A 125      37.572 -23.264 -29.893  1.00 44.060          H  
ATOM   1997 1HE  LYS A 125      36.912 -22.135 -31.993  1.00 44.060          H  
ATOM   1998 2HE  LYS A 125      35.826 -21.093 -31.084  1.00 44.060          H  
ATOM   1999 1HZ  LYS A 125      37.868 -20.013 -31.551  1.00 44.060          H  
ATOM   2000 2HZ  LYS A 125      37.732 -20.205 -29.917  1.00 44.060          H  
ATOM   2001 3HZ  LYS A 125      38.745 -21.183 -30.773  1.00 44.060          H  
ATOM   2002  N   LEU A 126      34.015 -27.018 -27.393  1.00 26.500          N  
ATOM   2003  CA  LEU A 126      34.224 -28.244 -26.644  1.00 26.810          C  
ATOM   2004  C   LEU A 126      33.441 -29.433 -27.202  1.00 26.530          C  
ATOM   2005  O   LEU A 126      33.981 -30.546 -27.295  1.00 27.090          O  
ATOM   2006  CB  LEU A 126      33.815 -28.010 -25.185  1.00 37.410          C  
ATOM   2007  CG  LEU A 126      34.722 -27.059 -24.348  1.00 37.410          C  
ATOM   2008  CD1 LEU A 126      34.019 -26.749 -23.038  1.00 37.410          C  
ATOM   2009  CD2 LEU A 126      36.087 -27.711 -24.080  1.00 37.410          C  
ATOM   2010  H   LEU A 126      33.648 -26.178 -26.932  1.00 31.800          H  
ATOM   2011  HA  LEU A 126      35.278 -28.494 -26.700  1.00 32.170          H  
ATOM   2012 1HB  LEU A 126      32.814 -27.572 -25.192  1.00 44.890          H  
ATOM   2013 2HB  LEU A 126      33.765 -28.970 -24.679  1.00 44.890          H  
ATOM   2014  HG  LEU A 126      34.871 -26.127 -24.886  1.00 44.890          H  
ATOM   2015 1HD1 LEU A 126      34.635 -26.073 -22.447  1.00 44.890          H  
ATOM   2016 2HD1 LEU A 126      33.059 -26.274 -23.248  1.00 44.890          H  
ATOM   2017 3HD1 LEU A 126      33.855 -27.670 -22.481  1.00 44.890          H  
ATOM   2018 1HD2 LEU A 126      36.696 -27.028 -23.489  1.00 44.890          H  
ATOM   2019 2HD2 LEU A 126      35.949 -28.642 -23.531  1.00 44.890          H  
ATOM   2020 3HD2 LEU A 126      36.602 -27.919 -25.014  1.00 44.890          H  
ATOM   2021  N   LYS A 127      32.188 -29.206 -27.612  1.00 25.730          N  
ATOM   2022  CA  LYS A 127      31.362 -30.300 -28.119  1.00 25.470          C  
ATOM   2023  C   LYS A 127      31.854 -30.869 -29.443  1.00 26.040          C  
ATOM   2024  O   LYS A 127      31.986 -32.097 -29.600  1.00 26.370          O  
ATOM   2025  CB  LYS A 127      29.925 -29.814 -28.295  1.00 35.760          C  
ATOM   2026  CG  LYS A 127      29.194 -29.562 -26.995  1.00 35.760          C  
ATOM   2027  CD  LYS A 127      27.789 -29.036 -27.233  1.00 35.760          C  
ATOM   2028  CE  LYS A 127      27.094 -28.745 -25.910  1.00 35.760          C  
ATOM   2029  NZ  LYS A 127      25.716 -28.212 -26.096  1.00 35.760          N  
ATOM   2030  H   LYS A 127      31.788 -28.265 -27.510  1.00 30.880          H  
ATOM   2031  HA  LYS A 127      31.377 -31.101 -27.383  1.00 30.560          H  
ATOM   2032 1HB  LYS A 127      29.935 -28.872 -28.853  1.00 42.910          H  
ATOM   2033 2HB  LYS A 127      29.363 -30.537 -28.880  1.00 42.910          H  
ATOM   2034 1HG  LYS A 127      29.136 -30.493 -26.434  1.00 42.910          H  
ATOM   2035 2HG  LYS A 127      29.753 -28.838 -26.404  1.00 42.910          H  
ATOM   2036 1HD  LYS A 127      27.844 -28.114 -27.817  1.00 42.910          H  
ATOM   2037 2HD  LYS A 127      27.210 -29.770 -27.793  1.00 42.910          H  
ATOM   2038 1HE  LYS A 127      27.042 -29.662 -25.327  1.00 42.910          H  
ATOM   2039 2HE  LYS A 127      27.683 -28.007 -25.360  1.00 42.910          H  
ATOM   2040 1HZ  LYS A 127      25.319 -28.035 -25.183  1.00 42.910          H  
ATOM   2041 2HZ  LYS A 127      25.750 -27.348 -26.621  1.00 42.910          H  
ATOM   2042 3HZ  LYS A 127      25.145 -28.883 -26.590  1.00 42.910          H  
ATOM   2043  N   TYR A 128      32.162 -29.977 -30.378  1.00 26.210          N  
ATOM   2044  CA  TYR A 128      32.573 -30.399 -31.695  1.00 26.750          C  
ATOM   2045  C   TYR A 128      34.013 -30.847 -31.685  1.00 27.810          C  
ATOM   2046  O   TYR A 128      34.316 -31.928 -32.183  1.00 28.420          O  
ATOM   2047  CB  TYR A 128      32.333 -29.273 -32.680  1.00 37.230          C  
ATOM   2048  CG  TYR A 128      30.855 -29.040 -33.049  1.00 37.230          C  
ATOM   2049  CD1 TYR A 128      30.036 -28.343 -32.184  1.00 37.230          C  
ATOM   2050  CD2 TYR A 128      30.345 -29.454 -34.281  1.00 37.230          C  
ATOM   2051  CE1 TYR A 128      28.745 -28.068 -32.503  1.00 37.230          C  
ATOM   2052  CE2 TYR A 128      29.009 -29.161 -34.612  1.00 37.230          C  
ATOM   2053  CZ  TYR A 128      28.221 -28.470 -33.711  1.00 37.230          C  
ATOM   2054  OH  TYR A 128      26.913 -28.137 -33.984  1.00 37.230          O  
ATOM   2055  H   TYR A 128      32.073 -28.975 -30.174  1.00 31.450          H  
ATOM   2056  HA  TYR A 128      31.974 -31.247 -31.997  1.00 32.100          H  
ATOM   2057 1HB  TYR A 128      32.718 -28.349 -32.249  1.00 44.680          H  
ATOM   2058 2HB  TYR A 128      32.884 -29.460 -33.586  1.00 44.680          H  
ATOM   2059  HD1 TYR A 128      30.403 -28.007 -31.247  1.00 44.680          H  
ATOM   2060  HD2 TYR A 128      30.983 -29.985 -34.984  1.00 44.680          H  
ATOM   2061  HE1 TYR A 128      28.125 -27.512 -31.798  1.00 44.680          H  
ATOM   2062  HE2 TYR A 128      28.596 -29.465 -35.572  1.00 44.680          H  
ATOM   2063  HH  TYR A 128      26.677 -28.320 -34.908  1.00 44.680          H  
ATOM   2064  N   GLU A 129      34.907 -30.098 -31.046  1.00 28.080          N  
ATOM   2065  CA  GLU A 129      36.303 -30.486 -31.052  1.00 29.120          C  
ATOM   2066  C   GLU A 129      36.492 -31.880 -30.491  1.00 29.810          C  
ATOM   2067  O   GLU A 129      37.259 -32.656 -31.054  1.00 30.620          O  
ATOM   2068  CB  GLU A 129      37.162 -29.504 -30.255  1.00 40.350          C  
ATOM   2069  CG  GLU A 129      38.657 -29.813 -30.270  1.00 40.350          C  
ATOM   2070  CD  GLU A 129      39.476 -28.788 -29.532  1.00 40.350          C  
ATOM   2071  OE1 GLU A 129      38.913 -27.845 -29.038  1.00 40.350          O  
ATOM   2072  OE2 GLU A 129      40.668 -28.950 -29.465  1.00 40.350          O  
ATOM   2073  H   GLU A 129      34.646 -29.227 -30.589  1.00 33.700          H  
ATOM   2074  HA  GLU A 129      36.653 -30.482 -32.083  1.00 34.940          H  
ATOM   2075 1HB  GLU A 129      37.014 -28.494 -30.639  1.00 48.420          H  
ATOM   2076 2HB  GLU A 129      36.840 -29.510 -29.212  1.00 48.420          H  
ATOM   2077 1HG  GLU A 129      38.825 -30.786 -29.806  1.00 48.420          H  
ATOM   2078 2HG  GLU A 129      38.994 -29.875 -31.303  1.00 48.420          H  
ATOM   2079  N   SER A 130      35.810 -32.230 -29.393  1.00 29.530          N  
ATOM   2080  CA  SER A 130      36.002 -33.553 -28.826  1.00 30.270          C  
ATOM   2081  C   SER A 130      35.620 -34.673 -29.788  1.00 30.510          C  
ATOM   2082  O   SER A 130      36.415 -35.592 -30.031  1.00 31.430          O  
ATOM   2083  CB  SER A 130      35.189 -33.682 -27.557  1.00 42.080          C  
ATOM   2084  OG  SER A 130      35.330 -34.960 -26.999  1.00 42.080          O  
ATOM   2085  H   SER A 130      35.187 -31.576 -28.908  1.00 35.440          H  
ATOM   2086  HA  SER A 130      37.059 -33.661 -28.576  1.00 36.320          H  
ATOM   2087 1HB  SER A 130      35.514 -32.928 -26.841  1.00 50.500          H  
ATOM   2088 2HB  SER A 130      34.136 -33.483 -27.778  1.00 50.500          H  
ATOM   2089  HG  SER A 130      34.780 -34.961 -26.214  1.00 50.500          H  
ATOM   2090  N   GLY A 131      34.411 -34.616 -30.357  1.00 29.710          N  
ATOM   2091  CA  GLY A 131      34.003 -35.680 -31.265  1.00 29.910          C  
ATOM   2092  C   GLY A 131      34.846 -35.725 -32.546  1.00 30.600          C  
ATOM   2093  O   GLY A 131      35.193 -36.806 -33.045  1.00 31.410          O  
ATOM   2094  H   GLY A 131      33.769 -33.840 -30.147  1.00 35.650          H  
ATOM   2095 1HA  GLY A 131      34.085 -36.632 -30.747  1.00 35.890          H  
ATOM   2096 2HA  GLY A 131      32.967 -35.548 -31.498  1.00 35.890          H  
ATOM   2097  N   LEU A 132      35.182 -34.552 -33.074  1.00 30.320          N  
ATOM   2098  CA  LEU A 132      35.949 -34.457 -34.297  1.00 30.920          C  
ATOM   2099  C   LEU A 132      37.375 -34.974 -34.103  1.00 32.000          C  
ATOM   2100  O   LEU A 132      37.902 -35.680 -34.975  1.00 32.740          O  
ATOM   2101  CB  LEU A 132      35.937 -32.997 -34.750  1.00 43.050          C  
ATOM   2102  CG  LEU A 132      34.527 -32.431 -35.199  1.00 43.050          C  
ATOM   2103  CD1 LEU A 132      34.638 -30.946 -35.418  1.00 43.050          C  
ATOM   2104  CD2 LEU A 132      34.048 -33.084 -36.431  1.00 43.050          C  
ATOM   2105  H   LEU A 132      34.875 -33.686 -32.622  1.00 36.380          H  
ATOM   2106  HA  LEU A 132      35.477 -35.085 -35.049  1.00 37.100          H  
ATOM   2107 1HB  LEU A 132      36.275 -32.389 -33.910  1.00 51.660          H  
ATOM   2108 2HB  LEU A 132      36.640 -32.876 -35.530  1.00 51.660          H  
ATOM   2109  HG  LEU A 132      33.809 -32.613 -34.415  1.00 51.660          H  
ATOM   2110 1HD1 LEU A 132      33.668 -30.545 -35.699  1.00 51.660          H  
ATOM   2111 2HD1 LEU A 132      34.970 -30.484 -34.492  1.00 51.660          H  
ATOM   2112 3HD1 LEU A 132      35.359 -30.735 -36.213  1.00 51.660          H  
ATOM   2113 1HD2 LEU A 132      33.082 -32.673 -36.705  1.00 51.660          H  
ATOM   2114 2HD2 LEU A 132      34.720 -32.894 -37.192  1.00 51.660          H  
ATOM   2115 3HD2 LEU A 132      33.965 -34.141 -36.290  1.00 51.660          H  
ATOM   2116  N   GLN A 133      37.982 -34.668 -32.939  1.00 32.150          N  
ATOM   2117  CA  GLN A 133      39.318 -35.149 -32.608  1.00 33.210          C  
ATOM   2118  C   GLN A 133      39.289 -36.664 -32.481  1.00 33.870          C  
ATOM   2119  O   GLN A 133      40.233 -37.339 -32.902  1.00 34.840          O  
ATOM   2120  CB  GLN A 133      39.824 -34.530 -31.299  1.00 46.070          C  
ATOM   2121  CG  GLN A 133      41.280 -34.890 -30.907  1.00 46.070          C  
ATOM   2122  CD  GLN A 133      42.332 -34.355 -31.869  1.00 46.070          C  
ATOM   2123  OE1 GLN A 133      42.374 -33.156 -32.145  1.00 46.070          O  
ATOM   2124  NE2 GLN A 133      43.189 -35.235 -32.367  1.00 46.070          N  
ATOM   2125  H   GLN A 133      37.522 -34.039 -32.279  1.00 38.580          H  
ATOM   2126  HA  GLN A 133      39.997 -34.878 -33.417  1.00 39.850          H  
ATOM   2127 1HB  GLN A 133      39.755 -33.443 -31.368  1.00 55.280          H  
ATOM   2128 2HB  GLN A 133      39.165 -34.838 -30.483  1.00 55.280          H  
ATOM   2129 1HG  GLN A 133      41.479 -34.470 -29.924  1.00 55.280          H  
ATOM   2130 2HG  GLN A 133      41.377 -35.974 -30.870  1.00 55.280          H  
ATOM   2131 1HE2 GLN A 133      43.912 -34.934 -33.003  1.00 55.280          H  
ATOM   2132 2HE2 GLN A 133      43.118 -36.201 -32.116  1.00 55.280          H  
ATOM   2133  N   PHE A 134      38.202 -37.205 -31.908  1.00 33.390          N  
ATOM   2134  CA  PHE A 134      38.051 -38.648 -31.796  1.00 34.000          C  
ATOM   2135  C   PHE A 134      38.105 -39.298 -33.163  1.00 34.410          C  
ATOM   2136  O   PHE A 134      38.836 -40.276 -33.346  1.00 35.390          O  
ATOM   2137  CB  PHE A 134      36.771 -39.074 -31.086  1.00 47.360          C  
ATOM   2138  CG  PHE A 134      36.609 -40.554 -31.157  1.00 47.360          C  
ATOM   2139  CD1 PHE A 134      37.373 -41.387 -30.363  1.00 47.360          C  
ATOM   2140  CD2 PHE A 134      35.710 -41.123 -32.046  1.00 47.360          C  
ATOM   2141  CE1 PHE A 134      37.250 -42.749 -30.461  1.00 47.360          C  
ATOM   2142  CE2 PHE A 134      35.588 -42.477 -32.134  1.00 47.360          C  
ATOM   2143  CZ  PHE A 134      36.357 -43.292 -31.347  1.00 47.360          C  
ATOM   2144  H   PHE A 134      37.487 -36.593 -31.496  1.00 40.070          H  
ATOM   2145  HA  PHE A 134      38.888 -39.026 -31.214  1.00 40.800          H  
ATOM   2146 1HB  PHE A 134      36.798 -38.764 -30.043  1.00 56.830          H  
ATOM   2147 2HB  PHE A 134      35.913 -38.608 -31.546  1.00 56.830          H  
ATOM   2148  HD1 PHE A 134      38.086 -40.954 -29.661  1.00 56.830          H  
ATOM   2149  HD2 PHE A 134      35.104 -40.477 -32.680  1.00 56.830          H  
ATOM   2150  HE1 PHE A 134      37.861 -43.399 -29.834  1.00 56.830          H  
ATOM   2151  HE2 PHE A 134      34.893 -42.917 -32.833  1.00 56.830          H  
ATOM   2152  HZ  PHE A 134      36.260 -44.374 -31.427  1.00 56.830          H  
ATOM   2153  N   ILE A 135      37.329 -38.780 -34.126  1.00 33.710          N  
ATOM   2154  CA  ILE A 135      37.343 -39.376 -35.455  1.00 34.090          C  
ATOM   2155  C   ILE A 135      38.741 -39.276 -36.053  1.00 35.000          C  
ATOM   2156  O   ILE A 135      39.248 -40.262 -36.591  1.00 35.860          O  
ATOM   2157  CB  ILE A 135      36.326 -38.730 -36.424  1.00 47.570          C  
ATOM   2158  CG1 ILE A 135      34.908 -39.061 -35.965  1.00 47.570          C  
ATOM   2159  CG2 ILE A 135      36.568 -39.277 -37.873  1.00 47.570          C  
ATOM   2160  CD1 ILE A 135      33.812 -38.272 -36.634  1.00 47.570          C  
ATOM   2161  H   ILE A 135      36.712 -37.991 -33.896  1.00 40.450          H  
ATOM   2162  HA  ILE A 135      37.088 -40.426 -35.359  1.00 40.910          H  
ATOM   2163  HB  ILE A 135      36.440 -37.645 -36.401  1.00 57.090          H  
ATOM   2164 1HG1 ILE A 135      34.730 -40.114 -36.156  1.00 57.090          H  
ATOM   2165 2HG1 ILE A 135      34.837 -38.885 -34.888  1.00 57.090          H  
ATOM   2166 1HG2 ILE A 135      35.869 -38.837 -38.567  1.00 57.090          H  
ATOM   2167 2HG2 ILE A 135      37.566 -39.036 -38.201  1.00 57.090          H  
ATOM   2168 3HG2 ILE A 135      36.446 -40.363 -37.881  1.00 57.090          H  
ATOM   2169 1HD1 ILE A 135      32.865 -38.604 -36.223  1.00 57.090          H  
ATOM   2170 2HD1 ILE A 135      33.951 -37.209 -36.428  1.00 57.090          H  
ATOM   2171 3HD1 ILE A 135      33.809 -38.437 -37.700  1.00 57.090          H  
ATOM   2172  N   GLU A 136      39.396 -38.113 -35.965  1.00 34.870          N  
ATOM   2173  CA  GLU A 136      40.740 -38.020 -36.537  1.00 35.750          C  
ATOM   2174  C   GLU A 136      41.649 -39.109 -35.964  1.00 36.840          C  
ATOM   2175  O   GLU A 136      42.366 -39.791 -36.712  1.00 37.720          O  
ATOM   2176  CB  GLU A 136      41.363 -36.638 -36.283  1.00 49.700          C  
ATOM   2177  CG  GLU A 136      42.800 -36.484 -36.830  1.00 49.700          C  
ATOM   2178  CD  GLU A 136      43.387 -35.108 -36.669  1.00 49.700          C  
ATOM   2179  OE1 GLU A 136      42.725 -34.138 -36.990  1.00 49.700          O  
ATOM   2180  OE2 GLU A 136      44.513 -35.022 -36.226  1.00 49.700          O  
ATOM   2181  H   GLU A 136      38.952 -37.302 -35.521  1.00 41.840          H  
ATOM   2182  HA  GLU A 136      40.666 -38.166 -37.615  1.00 42.900          H  
ATOM   2183 1HB  GLU A 136      40.742 -35.869 -36.743  1.00 59.640          H  
ATOM   2184 2HB  GLU A 136      41.386 -36.439 -35.211  1.00 59.640          H  
ATOM   2185 1HG  GLU A 136      43.447 -37.186 -36.305  1.00 59.640          H  
ATOM   2186 2HG  GLU A 136      42.808 -36.757 -37.875  1.00 59.640          H  
ATOM   2187  N   SER A 137      41.596 -39.299 -34.637  1.00 36.800          N  
ATOM   2188  CA  SER A 137      42.400 -40.311 -33.976  1.00 37.820          C  
ATOM   2189  C   SER A 137      42.042 -41.701 -34.469  1.00 38.340          C  
ATOM   2190  O   SER A 137      42.930 -42.488 -34.792  1.00 39.360          O  
ATOM   2191  CB  SER A 137      42.225 -40.233 -32.474  1.00 52.540          C  
ATOM   2192  OG  SER A 137      43.003 -41.207 -31.813  1.00 52.540          O  
ATOM   2193  H   SER A 137      40.999 -38.691 -34.066  1.00 44.160          H  
ATOM   2194  HA  SER A 137      43.447 -40.122 -34.211  1.00 45.380          H  
ATOM   2195 1HB  SER A 137      42.508 -39.238 -32.131  1.00 63.050          H  
ATOM   2196 2HB  SER A 137      41.173 -40.370 -32.224  1.00 63.050          H  
ATOM   2197  HG  SER A 137      42.893 -41.024 -30.876  1.00 63.050          H  
ATOM   2198  N   LEU A 138      40.744 -42.006 -34.551  1.00 37.670          N  
ATOM   2199  CA  LEU A 138      40.280 -43.310 -34.988  1.00 38.170          C  
ATOM   2200  C   LEU A 138      40.751 -43.631 -36.402  1.00 38.720          C  
ATOM   2201  O   LEU A 138      41.199 -44.752 -36.658  1.00 39.680          O  
ATOM   2202  CB  LEU A 138      38.745 -43.360 -34.917  1.00 53.240          C  
ATOM   2203  CG  LEU A 138      38.037 -44.666 -35.376  1.00 53.240          C  
ATOM   2204  CD1 LEU A 138      38.483 -45.850 -34.507  1.00 53.240          C  
ATOM   2205  CD2 LEU A 138      36.519 -44.447 -35.281  1.00 53.240          C  
ATOM   2206  H   LEU A 138      40.053 -41.313 -34.251  1.00 45.200          H  
ATOM   2207  HA  LEU A 138      40.695 -44.048 -34.307  1.00 45.800          H  
ATOM   2208 1HB  LEU A 138      38.449 -43.160 -33.885  1.00 63.890          H  
ATOM   2209 2HB  LEU A 138      38.362 -42.550 -35.531  1.00 63.890          H  
ATOM   2210  HG  LEU A 138      38.307 -44.888 -36.413  1.00 63.890          H  
ATOM   2211 1HD1 LEU A 138      37.974 -46.756 -34.843  1.00 63.890          H  
ATOM   2212 2HD1 LEU A 138      39.559 -46.004 -34.597  1.00 63.890          H  
ATOM   2213 3HD1 LEU A 138      38.230 -45.657 -33.466  1.00 63.890          H  
ATOM   2214 1HD2 LEU A 138      35.996 -45.345 -35.611  1.00 63.890          H  
ATOM   2215 2HD2 LEU A 138      36.252 -44.236 -34.257  1.00 63.890          H  
ATOM   2216 3HD2 LEU A 138      36.232 -43.606 -35.913  1.00 63.890          H  
ATOM   2217  N   LEU A 139      40.651 -42.668 -37.324  1.00 38.190          N  
ATOM   2218  CA  LEU A 139      41.080 -42.909 -38.695  1.00 38.720          C  
ATOM   2219  C   LEU A 139      42.578 -43.193 -38.737  1.00 39.800          C  
ATOM   2220  O   LEU A 139      43.016 -44.127 -39.415  1.00 40.670          O  
ATOM   2221  CB  LEU A 139      40.761 -41.680 -39.553  1.00 54.000          C  
ATOM   2222  CG  LEU A 139      39.254 -41.381 -39.804  1.00 54.000          C  
ATOM   2223  CD1 LEU A 139      39.136 -40.030 -40.454  1.00 54.000          C  
ATOM   2224  CD2 LEU A 139      38.620 -42.447 -40.697  1.00 54.000          C  
ATOM   2225  H   LEU A 139      40.242 -41.766 -37.057  1.00 45.830          H  
ATOM   2226  HA  LEU A 139      40.560 -43.782 -39.070  1.00 46.460          H  
ATOM   2227 1HB  LEU A 139      41.177 -40.808 -39.042  1.00 64.800          H  
ATOM   2228 2HB  LEU A 139      41.259 -41.779 -40.505  1.00 64.800          H  
ATOM   2229  HG  LEU A 139      38.731 -41.352 -38.849  1.00 64.800          H  
ATOM   2230 1HD1 LEU A 139      38.086 -39.809 -40.602  1.00 64.800          H  
ATOM   2231 2HD1 LEU A 139      39.580 -39.271 -39.802  1.00 64.800          H  
ATOM   2232 3HD1 LEU A 139      39.645 -40.042 -41.405  1.00 64.800          H  
ATOM   2233 1HD2 LEU A 139      37.570 -42.205 -40.854  1.00 64.800          H  
ATOM   2234 2HD2 LEU A 139      39.128 -42.474 -41.657  1.00 64.800          H  
ATOM   2235 3HD2 LEU A 139      38.688 -43.423 -40.228  1.00 64.800          H  
ATOM   2236  N   SER A 140      43.353 -42.433 -37.954  1.00 39.790          N  
ATOM   2237  CA  SER A 140      44.794 -42.626 -37.858  1.00 40.800          C  
ATOM   2238  C   SER A 140      45.113 -44.018 -37.312  1.00 41.760          C  
ATOM   2239  O   SER A 140      45.999 -44.714 -37.812  1.00 42.740          O  
ATOM   2240  CB  SER A 140      45.413 -41.564 -36.973  1.00 56.720          C  
ATOM   2241  OG  SER A 140      46.802 -41.728 -36.882  1.00 56.720          O  
ATOM   2242  H   SER A 140      42.928 -41.652 -37.443  1.00 47.750          H  
ATOM   2243  HA  SER A 140      45.222 -42.538 -38.854  1.00 48.960          H  
ATOM   2244 1HB  SER A 140      45.180 -40.577 -37.373  1.00 68.060          H  
ATOM   2245 2HB  SER A 140      44.977 -41.620 -35.982  1.00 68.060          H  
ATOM   2246  HG  SER A 140      47.109 -41.037 -36.293  1.00 68.060          H  
ATOM   2247  N   GLN A 141      44.384 -44.449 -36.280  1.00 41.500          N  
ATOM   2248  CA  GLN A 141      44.616 -45.771 -35.715  1.00 42.390          C  
ATOM   2249  C   GLN A 141      44.313 -46.889 -36.720  1.00 42.910          C  
ATOM   2250  O   GLN A 141      45.118 -47.802 -36.887  1.00 43.960          O  
ATOM   2251  CB  GLN A 141      43.720 -45.979 -34.490  1.00 58.990          C  
ATOM   2252  CG  GLN A 141      44.064 -45.150 -33.260  1.00 58.990          C  
ATOM   2253  CD  GLN A 141      42.990 -45.299 -32.188  1.00 58.990          C  
ATOM   2254  OE1 GLN A 141      42.566 -46.428 -31.911  1.00 58.990          O  
ATOM   2255  NE2 GLN A 141      42.534 -44.192 -31.592  1.00 58.990          N  
ATOM   2256  H   GLN A 141      43.697 -43.818 -35.859  1.00 49.800          H  
ATOM   2257  HA  GLN A 141      45.662 -45.843 -35.427  1.00 50.870          H  
ATOM   2258 1HB  GLN A 141      42.695 -45.734 -34.760  1.00 70.790          H  
ATOM   2259 2HB  GLN A 141      43.734 -47.030 -34.207  1.00 70.790          H  
ATOM   2260 1HG  GLN A 141      45.002 -45.509 -32.852  1.00 70.790          H  
ATOM   2261 2HG  GLN A 141      44.159 -44.110 -33.524  1.00 70.790          H  
ATOM   2262 1HE2 GLN A 141      41.828 -44.266 -30.886  1.00 70.790          H  
ATOM   2263 2HE2 GLN A 141      42.890 -43.271 -31.837  1.00 70.790          H  
ATOM   2264  N   GLU A 142      43.193 -46.787 -37.450  1.00 42.210          N  
ATOM   2265  CA  GLU A 142      42.807 -47.804 -38.438  1.00 42.700          C  
ATOM   2266  C   GLU A 142      43.791 -47.839 -39.613  1.00 43.430          C  
ATOM   2267  O   GLU A 142      44.075 -48.897 -40.199  1.00 44.310          O  
ATOM   2268  CB  GLU A 142      41.364 -47.579 -38.894  1.00 59.580          C  
ATOM   2269  CG  GLU A 142      40.307 -47.896 -37.841  1.00 59.580          C  
ATOM   2270  CD  GLU A 142      40.330 -49.341 -37.420  1.00 59.580          C  
ATOM   2271  OE1 GLU A 142      40.511 -50.195 -38.265  1.00 59.580          O  
ATOM   2272  OE2 GLU A 142      40.179 -49.599 -36.250  1.00 59.580          O  
ATOM   2273  H   GLU A 142      42.556 -46.004 -37.271  1.00 50.650          H  
ATOM   2274  HA  GLU A 142      42.846 -48.778 -37.950  1.00 51.240          H  
ATOM   2275 1HB  GLU A 142      41.239 -46.530 -39.138  1.00 71.500          H  
ATOM   2276 2HB  GLU A 142      41.148 -48.157 -39.774  1.00 71.500          H  
ATOM   2277 1HG  GLU A 142      40.479 -47.270 -36.965  1.00 71.500          H  
ATOM   2278 2HG  GLU A 142      39.324 -47.649 -38.241  1.00 71.500          H  
ATOM   2279  N   HIS A 143      44.360 -46.680 -39.927  1.00 43.090          N  
ATOM   2280  CA  HIS A 143      45.381 -46.533 -40.954  1.00 43.770          C  
ATOM   2281  C   HIS A 143      46.568 -47.459 -40.683  1.00 44.920          C  
ATOM   2282  O   HIS A 143      47.158 -48.006 -41.617  1.00 45.800          O  
ATOM   2283  CB  HIS A 143      45.852 -45.087 -41.034  1.00 61.010          C  
ATOM   2284  CG  HIS A 143      46.885 -44.792 -42.055  1.00 61.010          C  
ATOM   2285  ND1 HIS A 143      46.630 -44.780 -43.407  1.00 61.010          N  
ATOM   2286  CD2 HIS A 143      48.192 -44.481 -41.913  1.00 61.010          C  
ATOM   2287  CE1 HIS A 143      47.740 -44.479 -44.055  1.00 61.010          C  
ATOM   2288  NE2 HIS A 143      48.706 -44.290 -43.170  1.00 61.010          N  
ATOM   2289  H   HIS A 143      44.020 -45.833 -39.458  1.00 51.710          H  
ATOM   2290  HA  HIS A 143      44.965 -46.797 -41.921  1.00 52.520          H  
ATOM   2291 1HB  HIS A 143      45.000 -44.483 -41.212  1.00 73.210          H  
ATOM   2292 2HB  HIS A 143      46.259 -44.794 -40.104  1.00 73.210          H  
ATOM   2293  HD1 HIS A 143      45.719 -44.851 -43.868  1.00 73.210          H  
ATOM   2294  HD2 HIS A 143      48.832 -44.372 -41.037  1.00 73.210          H  
ATOM   2295  HE1 HIS A 143      47.741 -44.425 -45.140  1.00 73.210          H  
ATOM   2296  N   LYS A 144      46.937 -47.657 -39.409  1.00 44.950          N  
ATOM   2297  CA  LYS A 144      48.091 -48.476 -39.048  1.00 46.030          C  
ATOM   2298  C   LYS A 144      47.952 -49.930 -39.505  1.00 46.830          C  
ATOM   2299  O   LYS A 144      48.945 -50.655 -39.581  1.00 47.870          O  
ATOM   2300  CB  LYS A 144      48.323 -48.437 -37.537  1.00 64.010          C  
ATOM   2301  CG  LYS A 144      48.787 -47.079 -37.011  1.00 64.010          C  
ATOM   2302  CD  LYS A 144      48.980 -47.095 -35.496  1.00 64.010          C  
ATOM   2303  CE  LYS A 144      49.429 -45.727 -34.979  1.00 64.010          C  
ATOM   2304  NZ  LYS A 144      49.615 -45.720 -33.493  1.00 64.010          N  
ATOM   2305  H   LYS A 144      46.402 -47.243 -38.638  1.00 53.940          H  
ATOM   2306  HA  LYS A 144      48.967 -48.057 -39.540  1.00 55.240          H  
ATOM   2307 1HB  LYS A 144      47.408 -48.714 -37.023  1.00 76.810          H  
ATOM   2308 2HB  LYS A 144      49.076 -49.175 -37.272  1.00 76.810          H  
ATOM   2309 1HG  LYS A 144      49.722 -46.804 -37.495  1.00 76.810          H  
ATOM   2310 2HG  LYS A 144      48.034 -46.328 -37.262  1.00 76.810          H  
ATOM   2311 1HD  LYS A 144      48.033 -47.360 -35.020  1.00 76.810          H  
ATOM   2312 2HD  LYS A 144      49.726 -47.843 -35.230  1.00 76.810          H  
ATOM   2313 1HE  LYS A 144      50.371 -45.459 -35.454  1.00 76.810          H  
ATOM   2314 2HE  LYS A 144      48.674 -44.983 -35.244  1.00 76.810          H  
ATOM   2315 1HZ  LYS A 144      49.911 -44.800 -33.194  1.00 76.810          H  
ATOM   2316 2HZ  LYS A 144      48.744 -45.955 -33.038  1.00 76.810          H  
ATOM   2317 3HZ  LYS A 144      50.320 -46.397 -33.236  1.00 76.810          H  
ATOM   2318  N   LYS A 145      46.716 -50.377 -39.753  1.00 46.370          N  
ATOM   2319  CA  LYS A 145      46.437 -51.733 -40.192  1.00 47.080          C  
ATOM   2320  C   LYS A 145      46.135 -51.763 -41.692  1.00 47.610          C  
ATOM   2321  O   LYS A 145      45.733 -52.796 -42.232  1.00 48.420          O  
ATOM   2322  CB  LYS A 145      45.264 -52.307 -39.401  1.00 65.630          C  
ATOM   2323  CG  LYS A 145      45.543 -52.477 -37.909  1.00 65.630          C  
ATOM   2324  CD  LYS A 145      44.339 -53.069 -37.186  1.00 65.630          C  
ATOM   2325  CE  LYS A 145      44.605 -53.239 -35.695  1.00 65.630          C  
ATOM   2326  NZ  LYS A 145      43.408 -53.774 -34.976  1.00 65.630          N  
ATOM   2327  H   LYS A 145      45.921 -49.737 -39.699  1.00 55.640          H  
ATOM   2328  HA  LYS A 145      47.318 -52.349 -40.013  1.00 56.500          H  
ATOM   2329 1HB  LYS A 145      44.407 -51.634 -39.504  1.00 78.750          H  
ATOM   2330 2HB  LYS A 145      44.975 -53.273 -39.815  1.00 78.750          H  
ATOM   2331 1HG  LYS A 145      46.407 -53.129 -37.776  1.00 78.750          H  
ATOM   2332 2HG  LYS A 145      45.779 -51.502 -37.476  1.00 78.750          H  
ATOM   2333 1HD  LYS A 145      43.480 -52.405 -37.320  1.00 78.750          H  
ATOM   2334 2HD  LYS A 145      44.099 -54.039 -37.619  1.00 78.750          H  
ATOM   2335 1HE  LYS A 145      45.437 -53.927 -35.556  1.00 78.750          H  
ATOM   2336 2HE  LYS A 145      44.870 -52.271 -35.267  1.00 78.750          H  
ATOM   2337 1HZ  LYS A 145      43.620 -53.872 -33.993  1.00 78.750          H  
ATOM   2338 2HZ  LYS A 145      42.630 -53.134 -35.091  1.00 78.750          H  
ATOM   2339 3HZ  LYS A 145      43.159 -54.676 -35.357  1.00 78.750          H  
ATOM   2340  N   GLY A 146      46.311 -50.616 -42.362  1.00 47.160          N  
ATOM   2341  CA  GLY A 146      46.039 -50.482 -43.783  1.00 47.470          C  
ATOM   2342  C   GLY A 146      44.560 -50.298 -44.137  1.00 47.090          C  
ATOM   2343  O   GLY A 146      44.175 -50.549 -45.279  1.00 47.430          O  
ATOM   2344  H   GLY A 146      46.671 -49.792 -41.882  1.00 56.590          H  
ATOM   2345 1HA  GLY A 146      46.602 -49.626 -44.158  1.00 56.960          H  
ATOM   2346 2HA  GLY A 146      46.425 -51.359 -44.301  1.00 56.960          H  
ATOM   2347  N   ASN A 147      43.715 -49.858 -43.190  1.00 46.440          N  
ATOM   2348  CA  ASN A 147      42.296 -49.729 -43.509  1.00 45.970          C  
ATOM   2349  C   ASN A 147      41.841 -48.364 -44.033  1.00 45.180          C  
ATOM   2350  O   ASN A 147      40.767 -48.267 -44.629  1.00 45.180          O  
ATOM   2351  CB  ASN A 147      41.467 -50.082 -42.294  1.00 64.550          C  
ATOM   2352  CG  ASN A 147      41.551 -51.534 -41.917  1.00 64.550          C  
ATOM   2353  OD1 ASN A 147      41.751 -52.421 -42.761  1.00 64.550          O  
ATOM   2354  ND2 ASN A 147      41.390 -51.808 -40.646  1.00 64.550          N  
ATOM   2355  H   ASN A 147      44.024 -49.614 -42.244  1.00 55.730          H  
ATOM   2356  HA  ASN A 147      42.067 -50.452 -44.293  1.00 55.160          H  
ATOM   2357 1HB  ASN A 147      41.815 -49.499 -41.457  1.00 77.460          H  
ATOM   2358 2HB  ASN A 147      40.425 -49.815 -42.467  1.00 77.460          H  
ATOM   2359 1HD2 ASN A 147      41.432 -52.754 -40.334  1.00 77.460          H  
ATOM   2360 2HD2 ASN A 147      41.200 -51.070 -39.957  1.00 77.460          H  
ATOM   2361  N   ILE A 148      42.603 -47.298 -43.779  1.00 44.580          N  
ATOM   2362  CA  ILE A 148      42.139 -45.966 -44.169  1.00 43.760          C  
ATOM   2363  C   ILE A 148      43.056 -45.246 -45.142  1.00 43.960          C  
ATOM   2364  O   ILE A 148      44.227 -44.987 -44.859  1.00 44.230          O  
ATOM   2365  CB  ILE A 148      41.967 -45.064 -42.922  1.00 61.590          C  
ATOM   2366  CG1 ILE A 148      41.036 -45.727 -41.886  1.00 61.590          C  
ATOM   2367  CG2 ILE A 148      41.447 -43.655 -43.314  1.00 61.590          C  
ATOM   2368  CD1 ILE A 148      39.594 -45.971 -42.283  1.00 61.590          C  
ATOM   2369  H   ILE A 148      43.501 -47.413 -43.341  1.00 53.500          H  
ATOM   2370  HA  ILE A 148      41.178 -46.065 -44.664  1.00 52.510          H  
ATOM   2371  HB  ILE A 148      42.928 -44.949 -42.433  1.00 73.910          H  
ATOM   2372 1HG1 ILE A 148      41.469 -46.680 -41.631  1.00 73.910          H  
ATOM   2373 2HG1 ILE A 148      41.040 -45.103 -41.002  1.00 73.910          H  
ATOM   2374 1HG2 ILE A 148      41.350 -43.058 -42.426  1.00 73.910          H  
ATOM   2375 2HG2 ILE A 148      42.140 -43.167 -43.994  1.00 73.910          H  
ATOM   2376 3HG2 ILE A 148      40.482 -43.727 -43.801  1.00 73.910          H  
ATOM   2377 1HD1 ILE A 148      39.080 -46.445 -41.449  1.00 73.910          H  
ATOM   2378 2HD1 ILE A 148      39.101 -45.034 -42.511  1.00 73.910          H  
ATOM   2379 3HD1 ILE A 148      39.539 -46.623 -43.145  1.00 73.910          H  
ATOM   2380  N   ASN A 149      42.494 -44.848 -46.269  1.00 43.850          N  
ATOM   2381  CA  ASN A 149      43.246 -44.063 -47.230  1.00 44.080          C  
ATOM   2382  C   ASN A 149      42.917 -42.620 -46.922  1.00 43.380          C  
ATOM   2383  O   ASN A 149      41.790 -42.337 -46.522  1.00 43.620          O  
ATOM   2384  CB  ASN A 149      42.878 -44.429 -48.652  1.00 61.620          C  
ATOM   2385  CG  ASN A 149      43.292 -45.825 -49.012  1.00 61.620          C  
ATOM   2386  OD1 ASN A 149      44.398 -46.272 -48.686  1.00 61.620          O  
ATOM   2387  ND2 ASN A 149      42.420 -46.530 -49.685  1.00 61.620          N  
ATOM   2388  H   ASN A 149      41.529 -45.096 -46.443  1.00 52.620          H  
ATOM   2389  HA  ASN A 149      44.315 -44.211 -47.079  1.00 52.900          H  
ATOM   2390 1HB  ASN A 149      41.802 -44.333 -48.785  1.00 73.940          H  
ATOM   2391 2HB  ASN A 149      43.356 -43.732 -49.340  1.00 73.940          H  
ATOM   2392 1HD2 ASN A 149      42.639 -47.469 -49.956  1.00 73.940          H  
ATOM   2393 2HD2 ASN A 149      41.536 -46.134 -49.935  1.00 73.940          H  
ATOM   2394  N   GLN A 150      43.848 -41.696 -47.160  1.00 42.580          N  
ATOM   2395  CA  GLN A 150      43.540 -40.279 -46.943  1.00 41.930          C  
ATOM   2396  C   GLN A 150      42.983 -39.999 -45.553  1.00 41.050          C  
ATOM   2397  O   GLN A 150      41.901 -39.431 -45.430  1.00 40.660          O  
ATOM   2398  CB  GLN A 150      42.541 -39.764 -47.995  1.00 58.960          C  
ATOM   2399  CG  GLN A 150      43.073 -39.713 -49.411  1.00 58.960          C  
ATOM   2400  CD  GLN A 150      44.030 -38.549 -49.613  1.00 58.960          C  
ATOM   2401  OE1 GLN A 150      43.598 -37.391 -49.606  1.00 58.960          O  
ATOM   2402  NE2 GLN A 150      45.313 -38.836 -49.796  1.00 58.960          N  
ATOM   2403  H   GLN A 150      44.762 -41.979 -47.484  1.00 51.100          H  
ATOM   2404  HA  GLN A 150      44.466 -39.710 -47.038  1.00 50.320          H  
ATOM   2405 1HB  GLN A 150      41.643 -40.373 -47.997  1.00 70.750          H  
ATOM   2406 2HB  GLN A 150      42.235 -38.752 -47.729  1.00 70.750          H  
ATOM   2407 1HG  GLN A 150      43.601 -40.639 -49.622  1.00 70.750          H  
ATOM   2408 2HG  GLN A 150      42.234 -39.596 -50.094  1.00 70.750          H  
ATOM   2409 1HE2 GLN A 150      45.975 -38.097 -49.939  1.00 70.750          H  
ATOM   2410 2HE2 GLN A 150      45.625 -39.784 -49.810  1.00 70.750          H  
ATOM   2411  N   VAL A 151      43.714 -40.374 -44.500  1.00 40.750          N  
ATOM   2412  CA  VAL A 151      43.180 -40.119 -43.168  1.00 39.900          C  
ATOM   2413  C   VAL A 151      42.885 -38.645 -43.076  1.00 38.930          C  
ATOM   2414  O   VAL A 151      43.693 -37.813 -43.499  1.00 39.010          O  
ATOM   2415  CB  VAL A 151      44.170 -40.518 -42.034  1.00 56.200          C  
ATOM   2416  CG1 VAL A 151      44.420 -41.990 -42.053  1.00 56.200          C  
ATOM   2417  CG2 VAL A 151      45.510 -39.769 -42.179  1.00 56.200          C  
ATOM   2418  H   VAL A 151      44.594 -40.837 -44.647  1.00 48.900          H  
ATOM   2419  HA  VAL A 151      42.250 -40.674 -43.042  1.00 47.880          H  
ATOM   2420  HB  VAL A 151      43.721 -40.274 -41.066  1.00 67.440          H  
ATOM   2421 1HG1 VAL A 151      45.097 -42.232 -41.246  1.00 67.440          H  
ATOM   2422 2HG1 VAL A 151      43.498 -42.512 -41.907  1.00 67.440          H  
ATOM   2423 3HG1 VAL A 151      44.860 -42.293 -42.998  1.00 67.440          H  
ATOM   2424 1HG2 VAL A 151      46.173 -40.070 -41.370  1.00 67.440          H  
ATOM   2425 2HG2 VAL A 151      45.972 -40.013 -43.132  1.00 67.440          H  
ATOM   2426 3HG2 VAL A 151      45.364 -38.696 -42.120  1.00 67.440          H  
ATOM   2427  N   TYR A 152      41.734 -38.333 -42.526  1.00 38.050          N  
ATOM   2428  CA  TYR A 152      41.309 -36.965 -42.448  1.00 37.120          C  
ATOM   2429  C   TYR A 152      41.921 -36.244 -41.301  1.00 36.600          C  
ATOM   2430  O   TYR A 152      42.244 -36.837 -40.274  1.00 36.580          O  
ATOM   2431  CB  TYR A 152      39.793 -36.871 -42.285  1.00 52.340          C  
ATOM   2432  CG  TYR A 152      39.016 -37.426 -43.441  1.00 52.340          C  
ATOM   2433  CD1 TYR A 152      37.896 -38.199 -43.197  1.00 52.340          C  
ATOM   2434  CD2 TYR A 152      39.430 -37.210 -44.742  1.00 52.340          C  
ATOM   2435  CE1 TYR A 152      37.209 -38.747 -44.231  1.00 52.340          C  
ATOM   2436  CE2 TYR A 152      38.748 -37.756 -45.759  1.00 52.340          C  
ATOM   2437  CZ  TYR A 152      37.653 -38.523 -45.511  1.00 52.340          C  
ATOM   2438  OH  TYR A 152      36.998 -39.057 -46.544  1.00 52.340          O  
ATOM   2439  H   TYR A 152      41.131 -39.067 -42.198  1.00 45.660          H  
ATOM   2440  HA  TYR A 152      41.634 -36.453 -43.345  1.00 44.540          H  
ATOM   2441 1HB  TYR A 152      39.487 -37.379 -41.388  1.00 62.810          H  
ATOM   2442 2HB  TYR A 152      39.526 -35.832 -42.159  1.00 62.810          H  
ATOM   2443  HD1 TYR A 152      37.567 -38.370 -42.187  1.00 62.810          H  
ATOM   2444  HD2 TYR A 152      40.295 -36.617 -44.964  1.00 62.810          H  
ATOM   2445  HE1 TYR A 152      36.325 -39.360 -44.047  1.00 62.810          H  
ATOM   2446  HE2 TYR A 152      39.075 -37.593 -46.787  1.00 62.810          H  
ATOM   2447  HH  TYR A 152      37.299 -38.635 -47.360  1.00 62.810          H  
ATOM   2448  N   LYS A 153      42.064 -34.951 -41.491  1.00 36.210          N  
ATOM   2449  CA  LYS A 153      42.456 -34.043 -40.441  1.00 35.690          C  
ATOM   2450  C   LYS A 153      41.173 -33.309 -40.161  1.00 34.530          C  
ATOM   2451  O   LYS A 153      40.470 -32.926 -41.101  1.00 34.150          O  
ATOM   2452  CB  LYS A 153      43.602 -33.137 -40.887  1.00 50.170          C  
ATOM   2453  CG  LYS A 153      44.866 -33.906 -41.311  1.00 50.170          C  
ATOM   2454  CD  LYS A 153      45.473 -34.677 -40.120  1.00 50.170          C  
ATOM   2455  CE  LYS A 153      46.788 -35.345 -40.466  1.00 50.170          C  
ATOM   2456  NZ  LYS A 153      47.334 -36.104 -39.295  1.00 50.170          N  
ATOM   2457  H   LYS A 153      41.816 -34.580 -42.415  1.00 43.450          H  
ATOM   2458  HA  LYS A 153      42.728 -34.589 -39.539  1.00 42.830          H  
ATOM   2459 1HB  LYS A 153      43.281 -32.544 -41.740  1.00 60.210          H  
ATOM   2460 2HB  LYS A 153      43.864 -32.450 -40.080  1.00 60.210          H  
ATOM   2461 1HG  LYS A 153      44.602 -34.619 -42.099  1.00 60.210          H  
ATOM   2462 2HG  LYS A 153      45.601 -33.208 -41.710  1.00 60.210          H  
ATOM   2463 1HD  LYS A 153      45.616 -34.005 -39.270  1.00 60.210          H  
ATOM   2464 2HD  LYS A 153      44.788 -35.470 -39.816  1.00 60.210          H  
ATOM   2465 1HE  LYS A 153      46.632 -36.037 -41.295  1.00 60.210          H  
ATOM   2466 2HE  LYS A 153      47.512 -34.589 -40.767  1.00 60.210          H  
ATOM   2467 1HZ  LYS A 153      48.207 -36.544 -39.547  1.00 60.210          H  
ATOM   2468 2HZ  LYS A 153      47.487 -35.467 -38.521  1.00 60.210          H  
ATOM   2469 3HZ  LYS A 153      46.667 -36.812 -39.016  1.00 60.210          H  
ATOM   2470  N   ILE A 154      40.805 -33.174 -38.903  1.00 34.010          N  
ATOM   2471  CA  ILE A 154      39.499 -32.589 -38.674  1.00 32.900          C  
ATOM   2472  C   ILE A 154      39.539 -31.398 -37.718  1.00 32.370          C  
ATOM   2473  O   ILE A 154      40.120 -31.467 -36.635  1.00 32.620          O  
ATOM   2474  CB  ILE A 154      38.551 -33.682 -38.165  1.00 46.500          C  
ATOM   2475  CG1 ILE A 154      38.539 -34.924 -39.151  1.00 46.500          C  
ATOM   2476  CG2 ILE A 154      37.218 -33.113 -38.199  1.00 46.500          C  
ATOM   2477  CD1 ILE A 154      37.811 -36.129 -38.638  1.00 46.500          C  
ATOM   2478  H   ILE A 154      41.416 -33.496 -38.134  1.00 40.810          H  
ATOM   2479  HA  ILE A 154      39.101 -32.216 -39.618  1.00 39.480          H  
ATOM   2480  HB  ILE A 154      38.821 -34.008 -37.155  1.00 55.800          H  
ATOM   2481 1HG1 ILE A 154      38.116 -34.625 -40.111  1.00 55.800          H  
ATOM   2482 2HG1 ILE A 154      39.556 -35.260 -39.305  1.00 55.800          H  
ATOM   2483 1HG2 ILE A 154      36.517 -33.847 -37.880  1.00 55.800          H  
ATOM   2484 2HG2 ILE A 154      37.145 -32.243 -37.565  1.00 55.800          H  
ATOM   2485 3HG2 ILE A 154      37.022 -32.825 -39.214  1.00 55.800          H  
ATOM   2486 1HD1 ILE A 154      37.905 -36.930 -39.360  1.00 55.800          H  
ATOM   2487 2HD1 ILE A 154      38.264 -36.431 -37.710  1.00 55.800          H  
ATOM   2488 3HD1 ILE A 154      36.762 -35.926 -38.472  1.00 55.800          H  
ATOM   2489  N   THR A 155      38.929 -30.287 -38.124  1.00 31.670          N  
ATOM   2490  CA  THR A 155      38.919 -29.115 -37.255  1.00 31.190          C  
ATOM   2491  C   THR A 155      37.562 -28.434 -37.114  1.00 30.100          C  
ATOM   2492  O   THR A 155      36.568 -28.853 -37.712  1.00 29.730          O  
ATOM   2493  CB  THR A 155      39.976 -28.094 -37.687  1.00 43.860          C  
ATOM   2494  OG1 THR A 155      40.073 -27.099 -36.660  1.00 43.860          O  
ATOM   2495  CG2 THR A 155      39.611 -27.458 -39.017  1.00 43.860          C  
ATOM   2496  H   THR A 155      38.442 -30.286 -39.024  1.00 38.000          H  
ATOM   2497  HA  THR A 155      39.203 -29.442 -36.255  1.00 37.430          H  
ATOM   2498  HB  THR A 155      40.937 -28.600 -37.782  1.00 52.630          H  
ATOM   2499  HG1 THR A 155      40.850 -26.546 -36.822  1.00 52.630          H  
ATOM   2500 1HG2 THR A 155      40.373 -26.741 -39.305  1.00 52.630          H  
ATOM   2501 2HG2 THR A 155      39.535 -28.230 -39.781  1.00 52.630          H  
ATOM   2502 3HG2 THR A 155      38.673 -26.956 -38.923  1.00 52.630          H  
ATOM   2503  N   PHE A 156      37.538 -27.382 -36.302  1.00 29.650          N  
ATOM   2504  CA  PHE A 156      36.314 -26.643 -35.988  1.00 28.650          C  
ATOM   2505  C   PHE A 156      36.554 -25.187 -35.617  1.00 28.330          C  
ATOM   2506  O   PHE A 156      37.517 -24.862 -34.916  1.00 28.720          O  
ATOM   2507  CB  PHE A 156      35.564 -27.335 -34.833  1.00 40.510          C  
ATOM   2508  CG  PHE A 156      34.256 -26.674 -34.385  1.00 40.510          C  
ATOM   2509  CD1 PHE A 156      33.073 -26.865 -35.065  1.00 40.510          C  
ATOM   2510  CD2 PHE A 156      34.222 -25.878 -33.279  1.00 40.510          C  
ATOM   2511  CE1 PHE A 156      31.914 -26.278 -34.671  1.00 40.510          C  
ATOM   2512  CE2 PHE A 156      33.049 -25.296 -32.877  1.00 40.510          C  
ATOM   2513  CZ  PHE A 156      31.900 -25.498 -33.577  1.00 40.510          C  
ATOM   2514  H   PHE A 156      38.431 -27.094 -35.899  1.00 35.580          H  
ATOM   2515  HA  PHE A 156      35.687 -26.661 -36.871  1.00 34.380          H  
ATOM   2516 1HB  PHE A 156      35.331 -28.324 -35.142  1.00 48.610          H  
ATOM   2517 2HB  PHE A 156      36.218 -27.413 -33.970  1.00 48.610          H  
ATOM   2518  HD1 PHE A 156      33.074 -27.483 -35.925  1.00 48.610          H  
ATOM   2519  HD2 PHE A 156      35.141 -25.717 -32.724  1.00 48.610          H  
ATOM   2520  HE1 PHE A 156      30.997 -26.445 -35.236  1.00 48.610          H  
ATOM   2521  HE2 PHE A 156      33.027 -24.672 -31.998  1.00 48.610          H  
ATOM   2522  HZ  PHE A 156      30.972 -25.039 -33.257  1.00 48.610          H  
ATOM   2523  N   ASP A 157      35.640 -24.320 -36.041  1.00 27.680          N  
ATOM   2524  CA  ASP A 157      35.696 -22.907 -35.674  1.00 27.370          C  
ATOM   2525  C   ASP A 157      34.297 -22.339 -35.475  1.00 26.420          C  
ATOM   2526  O   ASP A 157      33.308 -22.884 -35.980  1.00 26.060          O  
ATOM   2527  CB  ASP A 157      36.454 -22.079 -36.739  1.00 38.440          C  
ATOM   2528  CG  ASP A 157      36.924 -20.664 -36.229  1.00 38.440          C  
ATOM   2529  OD1 ASP A 157      36.766 -20.411 -35.040  1.00 38.440          O  
ATOM   2530  OD2 ASP A 157      37.390 -19.845 -37.038  1.00 38.440          O  
ATOM   2531  H   ASP A 157      34.892 -24.668 -36.654  1.00 33.220          H  
ATOM   2532  HA  ASP A 157      36.229 -22.819 -34.729  1.00 32.840          H  
ATOM   2533 1HB  ASP A 157      37.332 -22.641 -37.073  1.00 46.130          H  
ATOM   2534 2HB  ASP A 157      35.816 -21.945 -37.618  1.00 46.130          H  
ATOM   2535  N   VAL A 158      34.239 -21.245 -34.726  1.00 26.080          N  
ATOM   2536  CA  VAL A 158      32.986 -20.557 -34.455  1.00 25.240          C  
ATOM   2537  C   VAL A 158      33.138 -19.110 -34.841  1.00 25.110          C  
ATOM   2538  O   VAL A 158      34.010 -18.416 -34.319  1.00 25.470          O  
ATOM   2539  CB  VAL A 158      32.619 -20.576 -32.954  1.00 35.670          C  
ATOM   2540  CG1 VAL A 158      31.247 -19.857 -32.735  1.00 35.670          C  
ATOM   2541  CG2 VAL A 158      32.613 -21.976 -32.429  1.00 35.670          C  
ATOM   2542  H   VAL A 158      35.137 -20.852 -34.425  1.00 31.300          H  
ATOM   2543  HA  VAL A 158      32.188 -21.007 -35.043  1.00 30.290          H  
ATOM   2544  HB  VAL A 158      33.364 -20.007 -32.411  1.00 42.810          H  
ATOM   2545 1HG1 VAL A 158      30.996 -19.851 -31.681  1.00 42.810          H  
ATOM   2546 2HG1 VAL A 158      31.287 -18.829 -33.090  1.00 42.810          H  
ATOM   2547 3HG1 VAL A 158      30.465 -20.391 -33.280  1.00 42.810          H  
ATOM   2548 1HG2 VAL A 158      32.385 -21.956 -31.374  1.00 42.810          H  
ATOM   2549 2HG2 VAL A 158      31.876 -22.556 -32.952  1.00 42.810          H  
ATOM   2550 3HG2 VAL A 158      33.592 -22.416 -32.577  1.00 42.810          H  
ATOM   2551  N   VAL A 159      32.267 -18.631 -35.704  1.00 24.650          N  
ATOM   2552  CA  VAL A 159      32.354 -17.243 -36.092  1.00 24.540          C  
ATOM   2553  C   VAL A 159      31.165 -16.511 -35.517  1.00 23.890          C  
ATOM   2554  O   VAL A 159      30.043 -16.669 -36.007  1.00 23.250          O  
ATOM   2555  CB  VAL A 159      32.379 -17.119 -37.614  1.00 34.400          C  
ATOM   2556  CG1 VAL A 159      32.481 -15.639 -38.022  1.00 34.400          C  
ATOM   2557  CG2 VAL A 159      33.555 -17.931 -38.164  1.00 34.400          C  
ATOM   2558  H   VAL A 159      31.536 -19.251 -36.071  1.00 29.580          H  
ATOM   2559  HA  VAL A 159      33.267 -16.806 -35.688  1.00 29.450          H  
ATOM   2560  HB  VAL A 159      31.454 -17.512 -38.004  1.00 41.280          H  
ATOM   2561 1HG1 VAL A 159      32.485 -15.557 -39.108  1.00 41.280          H  
ATOM   2562 2HG1 VAL A 159      31.632 -15.087 -37.628  1.00 41.280          H  
ATOM   2563 3HG1 VAL A 159      33.405 -15.211 -37.622  1.00 41.280          H  
ATOM   2564 1HG2 VAL A 159      33.575 -17.858 -39.248  1.00 41.280          H  
ATOM   2565 2HG2 VAL A 159      34.470 -17.532 -37.747  1.00 41.280          H  
ATOM   2566 3HG2 VAL A 159      33.456 -18.977 -37.877  1.00 41.280          H  
ATOM   2567  N   ALA A 160      31.424 -15.748 -34.460  1.00 24.120          N  
ATOM   2568  CA  ALA A 160      30.393 -15.044 -33.714  1.00 23.630          C  
ATOM   2569  C   ALA A 160      30.538 -13.566 -33.895  1.00 23.710          C  
ATOM   2570  O   ALA A 160      31.550 -13.021 -33.464  1.00 24.290          O  
ATOM   2571  CB  ALA A 160      30.495 -15.361 -32.260  1.00 33.280          C  
ATOM   2572  H   ALA A 160      32.393 -15.668 -34.166  1.00 28.940          H  
ATOM   2573  HA  ALA A 160      29.433 -15.344 -34.101  1.00 28.360          H  
ATOM   2574 1HB  ALA A 160      29.705 -14.823 -31.768  1.00 39.930          H  
ATOM   2575 2HB  ALA A 160      30.392 -16.420 -32.083  1.00 39.930          H  
ATOM   2576 3HB  ALA A 160      31.458 -15.027 -31.906  1.00 39.930          H  
ATOM   2577  N   VAL A 161      29.546 -12.900 -34.467  1.00 23.190          N  
ATOM   2578  CA  VAL A 161      29.795 -11.485 -34.723  1.00 23.300          C  
ATOM   2579  C   VAL A 161      28.884 -10.547 -33.907  1.00 23.130          C  
ATOM   2580  O   VAL A 161      27.660 -10.734 -33.828  1.00 22.600          O  
ATOM   2581  CB  VAL A 161      29.727 -11.187 -36.235  1.00 32.580          C  
ATOM   2582  CG1 VAL A 161      30.080  -9.735 -36.467  1.00 32.580          C  
ATOM   2583  CG2 VAL A 161      30.676 -12.117 -37.002  1.00 32.580          C  
ATOM   2584  H   VAL A 161      28.697 -13.406 -34.760  1.00 27.830          H  
ATOM   2585  HA  VAL A 161      30.809 -11.263 -34.429  1.00 27.960          H  
ATOM   2586  HB  VAL A 161      28.705 -11.331 -36.581  1.00 39.090          H  
ATOM   2587 1HG1 VAL A 161      30.014  -9.502 -37.500  1.00 39.090          H  
ATOM   2588 2HG1 VAL A 161      29.424  -9.121 -35.922  1.00 39.090          H  
ATOM   2589 3HG1 VAL A 161      31.086  -9.550 -36.132  1.00 39.090          H  
ATOM   2590 1HG2 VAL A 161      30.621 -11.904 -38.067  1.00 39.090          H  
ATOM   2591 2HG2 VAL A 161      31.701 -11.966 -36.651  1.00 39.090          H  
ATOM   2592 3HG2 VAL A 161      30.387 -13.153 -36.831  1.00 39.090          H  
ATOM   2593  N   LYS A 162      29.542  -9.562 -33.282  1.00 23.640          N  
ATOM   2594  CA  LYS A 162      28.993  -8.492 -32.449  1.00 23.610          C  
ATOM   2595  C   LYS A 162      28.550  -7.279 -33.270  1.00 23.260          C  
ATOM   2596  O   LYS A 162      29.389  -6.573 -33.854  1.00 23.490          O  
ATOM   2597  CB  LYS A 162      30.063  -7.994 -31.463  1.00 33.070          C  
ATOM   2598  CG  LYS A 162      30.542  -8.990 -30.423  1.00 33.070          C  
ATOM   2599  CD  LYS A 162      31.563  -8.365 -29.479  1.00 33.070          C  
ATOM   2600  CE  LYS A 162      32.061  -9.378 -28.450  1.00 33.070          C  
ATOM   2601  NZ  LYS A 162      33.063  -8.783 -27.506  1.00 33.070          N  
ATOM   2602  H   LYS A 162      30.546  -9.552 -33.440  1.00 28.370          H  
ATOM   2603  HA  LYS A 162      28.130  -8.868 -31.910  1.00 28.330          H  
ATOM   2604 1HB  LYS A 162      30.940  -7.691 -32.031  1.00 39.680          H  
ATOM   2605 2HB  LYS A 162      29.688  -7.110 -30.936  1.00 39.680          H  
ATOM   2606 1HG  LYS A 162      29.712  -9.318 -29.846  1.00 39.680          H  
ATOM   2607 2HG  LYS A 162      30.985  -9.856 -30.921  1.00 39.680          H  
ATOM   2608 1HD  LYS A 162      32.404  -7.986 -30.056  1.00 39.680          H  
ATOM   2609 2HD  LYS A 162      31.099  -7.531 -28.956  1.00 39.680          H  
ATOM   2610 1HE  LYS A 162      31.212  -9.744 -27.875  1.00 39.680          H  
ATOM   2611 2HE  LYS A 162      32.523 -10.217 -28.973  1.00 39.680          H  
ATOM   2612 1HZ  LYS A 162      33.358  -9.489 -26.848  1.00 39.680          H  
ATOM   2613 2HZ  LYS A 162      33.871  -8.446 -28.013  1.00 39.680          H  
ATOM   2614 3HZ  LYS A 162      32.643  -8.013 -27.004  1.00 39.680          H  
ATOM   2615  N   THR A 163      27.264  -6.935 -33.193  1.00 22.800          N  
ATOM   2616  CA  THR A 163      26.693  -5.831 -33.970  1.00 22.540          C  
ATOM   2617  C   THR A 163      27.481  -4.541 -33.799  1.00 23.130          C  
ATOM   2618  O   THR A 163      27.677  -3.792 -34.758  1.00 23.290          O  
ATOM   2619  CB  THR A 163      25.211  -5.603 -33.610  1.00 31.660          C  
ATOM   2620  OG1 THR A 163      24.489  -6.808 -33.862  1.00 31.660          O  
ATOM   2621  CG2 THR A 163      24.614  -4.489 -34.502  1.00 31.660          C  
ATOM   2622  H   THR A 163      26.629  -7.514 -32.659  1.00 27.360          H  
ATOM   2623  HA  THR A 163      26.721  -6.091 -35.010  1.00 27.050          H  
ATOM   2624  HB  THR A 163      25.119  -5.330 -32.558  1.00 37.990          H  
ATOM   2625  HG1 THR A 163      23.576  -6.698 -33.587  1.00 37.990          H  
ATOM   2626 1HG2 THR A 163      23.565  -4.357 -34.255  1.00 37.990          H  
ATOM   2627 2HG2 THR A 163      25.141  -3.553 -34.336  1.00 37.990          H  
ATOM   2628 3HG2 THR A 163      24.703  -4.767 -35.547  1.00 37.990          H  
ATOM   2629  N   ASP A 164      27.865  -4.240 -32.565  1.00 23.550          N  
ATOM   2630  CA  ASP A 164      28.620  -3.051 -32.243  1.00 24.180          C  
ATOM   2631  C   ASP A 164      30.121  -3.282 -31.973  1.00 24.620          C  
ATOM   2632  O   ASP A 164      30.793  -2.382 -31.461  1.00 25.130          O  
ATOM   2633  CB  ASP A 164      27.943  -2.380 -31.053  1.00 33.600          C  
ATOM   2634  CG  ASP A 164      27.823  -3.337 -29.869  1.00 33.600          C  
ATOM   2635  OD1 ASP A 164      27.908  -4.547 -30.095  1.00 33.600          O  
ATOM   2636  OD2 ASP A 164      27.620  -2.884 -28.769  1.00 33.600          O  
ATOM   2637  H   ASP A 164      27.658  -4.877 -31.790  1.00 28.260          H  
ATOM   2638  HA  ASP A 164      28.544  -2.373 -33.090  1.00 29.020          H  
ATOM   2639 1HB  ASP A 164      28.517  -1.505 -30.747  1.00 40.320          H  
ATOM   2640 2HB  ASP A 164      26.947  -2.042 -31.339  1.00 40.320          H  
ATOM   2641  N   GLY A 165      30.653  -4.468 -32.297  1.00 24.500          N  
ATOM   2642  CA  GLY A 165      32.069  -4.750 -32.042  1.00 24.950          C  
ATOM   2643  C   GLY A 165      32.926  -4.903 -33.300  1.00 25.310          C  
ATOM   2644  O   GLY A 165      34.133  -4.650 -33.258  1.00 25.400          O  
ATOM   2645  H   GLY A 165      30.070  -5.173 -32.743  1.00 29.400          H  
ATOM   2646 1HA  GLY A 165      32.484  -3.953 -31.428  1.00 29.940          H  
ATOM   2647 2HA  GLY A 165      32.144  -5.661 -31.449  1.00 29.940          H  
ATOM   2648  N   SER A 166      32.288  -5.282 -34.419  1.00 25.600          N  
ATOM   2649  CA  SER A 166      32.951  -5.539 -35.713  1.00 26.010          C  
ATOM   2650  C   SER A 166      34.015  -6.646 -35.614  1.00 26.040          C  
ATOM   2651  O   SER A 166      35.077  -6.589 -36.237  1.00 26.200          O  
ATOM   2652  CB  SER A 166      33.589  -4.266 -36.265  1.00 36.250          C  
ATOM   2653  OG  SER A 166      32.633  -3.257 -36.485  1.00 36.250          O  
ATOM   2654  H   SER A 166      31.288  -5.476 -34.348  1.00 30.720          H  
ATOM   2655  HA  SER A 166      32.188  -5.867 -36.420  1.00 31.210          H  
ATOM   2656 1HB  SER A 166      34.354  -3.904 -35.586  1.00 43.500          H  
ATOM   2657 2HB  SER A 166      34.085  -4.498 -37.206  1.00 43.500          H  
ATOM   2658  HG  SER A 166      33.126  -2.500 -36.810  1.00 43.500          H  
ATOM   2659  N   ASN A 167      33.684  -7.660 -34.832  1.00 25.870          N  
ATOM   2660  CA  ASN A 167      34.451  -8.865 -34.564  1.00 26.060          C  
ATOM   2661  C   ASN A 167      33.337  -9.799 -34.086  1.00 25.750          C  
ATOM   2662  O   ASN A 167      32.223  -9.291 -33.970  1.00 25.940          O  
ATOM   2663  CB  ASN A 167      35.562  -8.524 -33.564  1.00 36.410          C  
ATOM   2664  CG  ASN A 167      35.078  -8.054 -32.225  1.00 36.410          C  
ATOM   2665  OD1 ASN A 167      34.398  -8.774 -31.490  1.00 36.410          O  
ATOM   2666  ND2 ASN A 167      35.422  -6.840 -31.889  1.00 36.410          N  
ATOM   2667  H   ASN A 167      32.780  -7.590 -34.391  1.00 31.040          H  
ATOM   2668  HA  ASN A 167      34.874  -9.264 -35.487  1.00 31.270          H  
ATOM   2669 1HB  ASN A 167      36.260  -9.317 -33.428  1.00 43.690          H  
ATOM   2670 2HB  ASN A 167      36.136  -7.701 -33.989  1.00 43.690          H  
ATOM   2671 1HD2 ASN A 167      35.130  -6.453 -31.017  1.00 43.690          H  
ATOM   2672 2HD2 ASN A 167      35.964  -6.281 -32.521  1.00 43.690          H  
ATOM   2673  N   ILE A 168      33.545 -11.099 -33.816  1.00 25.390          N  
ATOM   2674  CA  ILE A 168      34.762 -11.895 -33.824  1.00 25.160          C  
ATOM   2675  C   ILE A 168      34.908 -12.606 -35.166  1.00 25.610          C  
ATOM   2676  O   ILE A 168      34.032 -13.360 -35.580  1.00 25.930          O  
ATOM   2677  CB  ILE A 168      34.654 -12.930 -32.678  1.00 35.320          C  
ATOM   2678  CG1 ILE A 168      34.465 -12.171 -31.328  1.00 35.320          C  
ATOM   2679  CG2 ILE A 168      35.895 -13.823 -32.647  1.00 35.320          C  
ATOM   2680  CD1 ILE A 168      34.004 -13.040 -30.176  1.00 35.320          C  
ATOM   2681  H   ILE A 168      32.721 -11.645 -33.572  1.00 30.470          H  
ATOM   2682  HA  ILE A 168      35.627 -11.281 -33.667  1.00 30.190          H  
ATOM   2683  HB  ILE A 168      33.788 -13.556 -32.829  1.00 42.380          H  
ATOM   2684 1HG1 ILE A 168      35.406 -11.699 -31.057  1.00 42.380          H  
ATOM   2685 2HG1 ILE A 168      33.715 -11.390 -31.459  1.00 42.380          H  
ATOM   2686 1HG2 ILE A 168      35.812 -14.554 -31.851  1.00 42.380          H  
ATOM   2687 2HG2 ILE A 168      35.986 -14.354 -33.595  1.00 42.380          H  
ATOM   2688 3HG2 ILE A 168      36.784 -13.217 -32.488  1.00 42.380          H  
ATOM   2689 1HD1 ILE A 168      33.889 -12.426 -29.289  1.00 42.380          H  
ATOM   2690 2HD1 ILE A 168      33.043 -13.485 -30.435  1.00 42.380          H  
ATOM   2691 3HD1 ILE A 168      34.723 -13.821 -29.975  1.00 42.380          H  
ATOM   2692  N   SER A 169      36.029 -12.382 -35.835  1.00 25.700          N  
ATOM   2693  CA  SER A 169      36.286 -12.985 -37.130  1.00 26.130          C  
ATOM   2694  C   SER A 169      36.685 -14.424 -36.956  1.00 26.350          C  
ATOM   2695  O   SER A 169      36.963 -14.882 -35.844  1.00 26.790          O  
ATOM   2696  CB  SER A 169      37.442 -12.325 -37.847  1.00 36.410          C  
ATOM   2697  OG  SER A 169      38.661 -12.674 -37.227  1.00 36.410          O  
ATOM   2698  H   SER A 169      36.738 -11.777 -35.447  1.00 30.840          H  
ATOM   2699  HA  SER A 169      35.381 -12.935 -37.737  1.00 31.360          H  
ATOM   2700 1HB  SER A 169      37.459 -12.627 -38.891  1.00 43.690          H  
ATOM   2701 2HB  SER A 169      37.314 -11.244 -37.819  1.00 43.690          H  
ATOM   2702  HG  SER A 169      38.849 -13.634 -37.477  1.00 43.690          H  
ATOM   2703  N   THR A 170      36.788 -15.121 -38.070  1.00 26.120          N  
ATOM   2704  CA  THR A 170      37.282 -16.481 -38.041  1.00 26.350          C  
ATOM   2705  C   THR A 170      38.768 -16.433 -37.788  1.00 26.460          C  
ATOM   2706  O   THR A 170      39.375 -15.341 -37.782  1.00 27.240          O  
ATOM   2707  CB  THR A 170      37.006 -17.210 -39.371  1.00 36.800          C  
ATOM   2708  OG1 THR A 170      37.405 -18.579 -39.271  1.00 36.800          O  
ATOM   2709  CG2 THR A 170      37.769 -16.575 -40.495  1.00 36.800          C  
ATOM   2710  H   THR A 170      36.522 -14.699 -38.946  1.00 31.340          H  
ATOM   2711  HA  THR A 170      36.809 -17.029 -37.223  1.00 31.620          H  
ATOM   2712  HB  THR A 170      35.950 -17.159 -39.600  1.00 44.160          H  
ATOM   2713  HG1 THR A 170      36.959 -19.041 -38.529  1.00 44.160          H  
ATOM   2714 1HG2 THR A 170      37.535 -17.118 -41.400  1.00 44.160          H  
ATOM   2715 2HG2 THR A 170      37.481 -15.538 -40.611  1.00 44.160          H  
ATOM   2716 3HG2 THR A 170      38.842 -16.630 -40.313  1.00 44.160          H  
ATOM   2717  N   GLN A 171      39.345 -17.611 -37.574  1.00 25.770          N  
ATOM   2718  CA  GLN A 171      40.767 -17.716 -37.295  1.00 25.950          C  
ATOM   2719  C   GLN A 171      41.647 -17.858 -38.524  1.00 25.920          C  
ATOM   2720  O   GLN A 171      41.214 -18.260 -39.604  1.00 26.050          O  
ATOM   2721  CB  GLN A 171      41.040 -18.872 -36.332  1.00 36.260          C  
ATOM   2722  CG  GLN A 171      40.357 -18.702 -34.990  1.00 36.260          C  
ATOM   2723  CD  GLN A 171      40.780 -17.414 -34.319  1.00 36.260          C  
ATOM   2724  OE1 GLN A 171      41.977 -17.138 -34.201  1.00 36.260          O  
ATOM   2725  NE2 GLN A 171      39.815 -16.613 -33.890  1.00 36.260          N  
ATOM   2726  H   GLN A 171      38.738 -18.450 -37.574  1.00 30.920          H  
ATOM   2727  HA  GLN A 171      41.073 -16.798 -36.801  1.00 31.140          H  
ATOM   2728 1HB  GLN A 171      40.671 -19.798 -36.773  1.00 43.510          H  
ATOM   2729 2HB  GLN A 171      42.113 -18.984 -36.176  1.00 43.510          H  
ATOM   2730 1HG  GLN A 171      39.272 -18.677 -35.142  1.00 43.510          H  
ATOM   2731 2HG  GLN A 171      40.624 -19.537 -34.343  1.00 43.510          H  
ATOM   2732 1HE2 GLN A 171      40.037 -15.746 -33.438  1.00 43.510          H  
ATOM   2733 2HE2 GLN A 171      38.850 -16.877 -34.011  1.00 43.510          H  
ATOM   2734  N   TRP A 172      42.902 -17.502 -38.336  1.00 25.810          N  
ATOM   2735  CA  TRP A 172      43.930 -17.627 -39.338  1.00 25.810          C  
ATOM   2736  C   TRP A 172      44.219 -19.121 -39.528  1.00 26.220          C  
ATOM   2737  O   TRP A 172      44.191 -19.863 -38.547  1.00 26.290          O  
ATOM   2738  CB  TRP A 172      45.183 -16.877 -38.866  1.00 36.130          C  
ATOM   2739  CG  TRP A 172      46.264 -16.844 -39.855  1.00 36.130          C  
ATOM   2740  CD1 TRP A 172      46.453 -15.892 -40.805  1.00 36.130          C  
ATOM   2741  CD2 TRP A 172      47.318 -17.810 -40.039  1.00 36.130          C  
ATOM   2742  NE1 TRP A 172      47.540 -16.201 -41.566  1.00 36.130          N  
ATOM   2743  CE2 TRP A 172      48.082 -17.373 -41.112  1.00 36.130          C  
ATOM   2744  CE3 TRP A 172      47.662 -18.999 -39.393  1.00 36.130          C  
ATOM   2745  CZ2 TRP A 172      49.175 -18.081 -41.565  1.00 36.130          C  
ATOM   2746  CZ3 TRP A 172      48.752 -19.709 -39.844  1.00 36.130          C  
ATOM   2747  CH2 TRP A 172      49.491 -19.263 -40.904  1.00 36.130          C  
ATOM   2748  H   TRP A 172      43.175 -17.176 -37.418  1.00 30.970          H  
ATOM   2749  HA  TRP A 172      43.573 -17.185 -40.263  1.00 30.970          H  
ATOM   2750 1HB  TRP A 172      44.921 -15.849 -38.619  1.00 43.360          H  
ATOM   2751 2HB  TRP A 172      45.564 -17.342 -37.959  1.00 43.360          H  
ATOM   2752  HD1 TRP A 172      45.823 -15.015 -40.946  1.00 43.360          H  
ATOM   2753  HE1 TRP A 172      47.890 -15.654 -42.342  1.00 43.360          H  
ATOM   2754  HE3 TRP A 172      47.073 -19.363 -38.551  1.00 43.360          H  
ATOM   2755  HZ2 TRP A 172      49.775 -17.742 -42.408  1.00 43.360          H  
ATOM   2756  HZ3 TRP A 172      49.008 -20.636 -39.335  1.00 43.360          H  
ATOM   2757  HH2 TRP A 172      50.348 -19.847 -41.236  1.00 43.360          H  
ATOM   2758  N   PRO A 173      44.507 -19.591 -40.750  1.00 26.580          N  
ATOM   2759  CA  PRO A 173      44.568 -18.947 -42.061  1.00 27.030          C  
ATOM   2760  C   PRO A 173      43.288 -18.863 -42.911  1.00 27.000          C  
ATOM   2761  O   PRO A 173      43.374 -19.138 -44.105  1.00 27.450          O  
ATOM   2762  CB  PRO A 173      45.593 -19.852 -42.760  1.00 40.550          C  
ATOM   2763  CG  PRO A 173      45.307 -21.225 -42.204  1.00 40.550          C  
ATOM   2764  CD  PRO A 173      44.917 -20.995 -40.766  1.00 40.550          C  
ATOM   2765  HA  PRO A 173      44.995 -17.948 -41.967  1.00 32.440          H  
ATOM   2766 1HB  PRO A 173      45.493 -19.798 -43.851  1.00 48.650          H  
ATOM   2767 2HB  PRO A 173      46.607 -19.516 -42.525  1.00 48.650          H  
ATOM   2768 1HG  PRO A 173      44.506 -21.706 -42.790  1.00 48.650          H  
ATOM   2769 2HG  PRO A 173      46.198 -21.863 -42.300  1.00 48.650          H  
ATOM   2770 1HD  PRO A 173      44.064 -21.634 -40.487  1.00 48.650          H  
ATOM   2771 2HD  PRO A 173      45.772 -21.150 -40.098  1.00 48.650          H  
ATOM   2772  N   SER A 174      42.135 -18.427 -42.382  1.00 26.550          N  
ATOM   2773  CA  SER A 174      40.972 -18.311 -43.270  1.00 26.600          C  
ATOM   2774  C   SER A 174      40.367 -16.910 -43.172  1.00 26.280          C  
ATOM   2775  O   SER A 174      39.148 -16.695 -43.178  1.00 26.150          O  
ATOM   2776  CB  SER A 174      39.941 -19.359 -42.903  1.00 37.220          C  
ATOM   2777  OG  SER A 174      40.453 -20.659 -43.047  1.00 37.220          O  
ATOM   2778  H   SER A 174      42.004 -18.239 -41.385  1.00 31.860          H  
ATOM   2779  HA  SER A 174      41.287 -18.474 -44.300  1.00 31.920          H  
ATOM   2780 1HB  SER A 174      39.605 -19.200 -41.875  1.00 44.660          H  
ATOM   2781 2HB  SER A 174      39.095 -19.249 -43.543  1.00 44.660          H  
ATOM   2782  HG  SER A 174      39.747 -21.254 -42.783  1.00 44.660          H  
ATOM   2783  N   ARG A 175      41.248 -15.928 -43.236  1.00 26.250          N  
ATOM   2784  CA  ARG A 175      40.875 -14.532 -43.154  1.00 26.050          C  
ATOM   2785  C   ARG A 175      41.166 -13.833 -44.468  1.00 25.740          C  
ATOM   2786  O   ARG A 175      42.322 -13.559 -44.780  1.00 25.720          O  
ATOM   2787  CB  ARG A 175      41.656 -13.866 -42.034  1.00 36.550          C  
ATOM   2788  CG  ARG A 175      41.338 -14.359 -40.615  1.00 36.550          C  
ATOM   2789  CD  ARG A 175      42.248 -13.718 -39.621  1.00 36.550          C  
ATOM   2790  NE  ARG A 175      41.917 -14.053 -38.233  1.00 36.550          N  
ATOM   2791  CZ  ARG A 175      42.655 -13.677 -37.159  1.00 36.550          C  
ATOM   2792  NH1 ARG A 175      43.779 -12.996 -37.325  1.00 36.550          N  
ATOM   2793  NH2 ARG A 175      42.253 -13.984 -35.938  1.00 36.550          N  
ATOM   2794  H   ARG A 175      42.227 -16.174 -43.293  1.00 31.500          H  
ATOM   2795  HA  ARG A 175      39.808 -14.458 -42.942  1.00 31.260          H  
ATOM   2796 1HB  ARG A 175      42.722 -14.030 -42.198  1.00 43.860          H  
ATOM   2797 2HB  ARG A 175      41.488 -12.793 -42.065  1.00 43.860          H  
ATOM   2798 1HG  ARG A 175      40.308 -14.114 -40.352  1.00 43.860          H  
ATOM   2799 2HG  ARG A 175      41.475 -15.439 -40.555  1.00 43.860          H  
ATOM   2800 1HD  ARG A 175      43.267 -14.051 -39.819  1.00 43.860          H  
ATOM   2801 2HD  ARG A 175      42.187 -12.636 -39.732  1.00 43.860          H  
ATOM   2802  HE  ARG A 175      41.038 -14.577 -38.055  1.00 43.860          H  
ATOM   2803 1HH1 ARG A 175      44.093 -12.751 -38.251  1.00 43.860          H  
ATOM   2804 2HH1 ARG A 175      44.324 -12.713 -36.522  1.00 43.860          H  
ATOM   2805 1HH2 ARG A 175      41.382 -14.487 -35.795  1.00 43.860          H  
ATOM   2806 2HH2 ARG A 175      42.799 -13.704 -35.140  1.00 43.860          H  
ATOM   2807  N   ARG A 176      40.116 -13.556 -45.239  1.00 25.700          N  
ATOM   2808  CA  ARG A 176      40.303 -12.956 -46.556  1.00 25.430          C  
ATOM   2809  C   ARG A 176      40.531 -11.420 -46.541  1.00 24.860          C  
ATOM   2810  O   ARG A 176      41.564 -10.992 -47.055  1.00 24.490          O  
ATOM   2811  CB  ARG A 176      39.133 -13.331 -47.468  1.00 35.710          C  
ATOM   2812  CG  ARG A 176      39.137 -12.756 -48.886  1.00 35.710          C  
ATOM   2813  CD  ARG A 176      40.100 -13.444 -49.762  1.00 35.710          C  
ATOM   2814  NE  ARG A 176      39.670 -14.833 -50.029  1.00 35.710          N  
ATOM   2815  CZ  ARG A 176      40.447 -15.795 -50.593  1.00 35.710          C  
ATOM   2816  NH1 ARG A 176      41.693 -15.525 -50.946  1.00 35.710          N  
ATOM   2817  NH2 ARG A 176      39.966 -17.015 -50.793  1.00 35.710          N  
ATOM   2818  H   ARG A 176      39.197 -13.822 -44.915  1.00 30.840          H  
ATOM   2819  HA  ARG A 176      41.195 -13.409 -46.988  1.00 30.520          H  
ATOM   2820 1HB  ARG A 176      39.153 -14.412 -47.588  1.00 42.850          H  
ATOM   2821 2HB  ARG A 176      38.204 -13.119 -47.038  1.00 42.850          H  
ATOM   2822 1HG  ARG A 176      38.143 -12.877 -49.318  1.00 42.850          H  
ATOM   2823 2HG  ARG A 176      39.390 -11.698 -48.864  1.00 42.850          H  
ATOM   2824 1HD  ARG A 176      40.152 -12.914 -50.712  1.00 42.850          H  
ATOM   2825 2HD  ARG A 176      41.081 -13.461 -49.299  1.00 42.850          H  
ATOM   2826  HE  ARG A 176      38.689 -15.075 -49.769  1.00 42.850          H  
ATOM   2827 1HH1 ARG A 176      42.076 -14.603 -50.801  1.00 42.850          H  
ATOM   2828 2HH1 ARG A 176      42.269 -16.244 -51.364  1.00 42.850          H  
ATOM   2829 1HH2 ARG A 176      39.015 -17.244 -50.527  1.00 42.850          H  
ATOM   2830 2HH2 ARG A 176      40.547 -17.725 -51.211  1.00 42.850          H  
ATOM   2831  N   ASN A 177      39.640 -10.549 -45.992  1.00 24.910          N  
ATOM   2832  CA  ASN A 177      38.297 -10.716 -45.403  1.00 24.460          C  
ATOM   2833  C   ASN A 177      37.567  -9.394 -45.632  1.00 24.320          C  
ATOM   2834  O   ASN A 177      38.167  -8.450 -46.154  1.00 24.140          O  
ATOM   2835  CB  ASN A 177      38.336 -11.045 -43.906  1.00 34.420          C  
ATOM   2836  CG  ASN A 177      39.034 -10.010 -43.045  1.00 34.420          C  
ATOM   2837  OD1 ASN A 177      38.984  -8.799 -43.279  1.00 34.420          O  
ATOM   2838  ND2 ASN A 177      39.687 -10.490 -42.012  1.00 34.420          N  
ATOM   2839  H   ASN A 177      39.942  -9.583 -46.021  1.00 29.890          H  
ATOM   2840  HA  ASN A 177      37.721 -11.458 -45.923  1.00 29.350          H  
ATOM   2841 1HB  ASN A 177      37.308 -11.133 -43.551  1.00 41.310          H  
ATOM   2842 2HB  ASN A 177      38.793 -11.988 -43.725  1.00 41.310          H  
ATOM   2843 1HD2 ASN A 177      40.167  -9.866 -41.388  1.00 41.310          H  
ATOM   2844 2HD2 ASN A 177      39.698 -11.472 -41.843  1.00 41.310          H  
ATOM   2845  N   ASP A 178      36.294  -9.303 -45.242  1.00 24.500          N  
ATOM   2846  CA  ASP A 178      35.583  -8.027 -45.366  1.00 24.450          C  
ATOM   2847  C   ASP A 178      34.798  -7.718 -44.079  1.00 24.110          C  
ATOM   2848  O   ASP A 178      35.320  -7.058 -43.174  1.00 23.810          O  
ATOM   2849  CB  ASP A 178      34.709  -8.023 -46.640  1.00 34.250          C  
ATOM   2850  CG  ASP A 178      33.980  -6.687 -46.914  1.00 34.250          C  
ATOM   2851  OD1 ASP A 178      34.084  -5.811 -46.097  1.00 34.250          O  
ATOM   2852  OD2 ASP A 178      33.366  -6.551 -47.959  1.00 34.250          O  
ATOM   2853  H   ASP A 178      35.799 -10.134 -44.884  1.00 29.400          H  
ATOM   2854  HA  ASP A 178      36.321  -7.234 -45.490  1.00 29.340          H  
ATOM   2855 1HB  ASP A 178      35.349  -8.241 -47.496  1.00 41.100          H  
ATOM   2856 2HB  ASP A 178      33.978  -8.835 -46.591  1.00 41.100          H  
ATOM   2857  N   GLY A 179      33.575  -8.238 -43.954  1.00 24.250          N  
ATOM   2858  CA  GLY A 179      32.787  -7.995 -42.750  1.00 24.070          C  
ATOM   2859  C   GLY A 179      31.289  -8.077 -43.008  1.00 23.710          C  
ATOM   2860  O   GLY A 179      30.844  -8.171 -44.147  1.00 23.530          O  
ATOM   2861  H   GLY A 179      33.182  -8.785 -44.706  1.00 29.100          H  
ATOM   2862 1HA  GLY A 179      33.066  -8.725 -41.990  1.00 28.880          H  
ATOM   2863 2HA  GLY A 179      33.035  -7.012 -42.352  1.00 28.880          H  
ATOM   2864  N   VAL A 180      30.514  -8.050 -41.926  1.00 23.720          N  
ATOM   2865  CA  VAL A 180      29.054  -8.138 -41.996  1.00 23.360          C  
ATOM   2866  C   VAL A 180      28.383  -6.969 -41.293  1.00 23.450          C  
ATOM   2867  O   VAL A 180      27.193  -7.012 -40.987  1.00 23.110          O  
ATOM   2868  CB  VAL A 180      28.571  -9.453 -41.362  1.00 32.850          C  
ATOM   2869  CG1 VAL A 180      29.075 -10.575 -42.127  1.00 32.850          C  
ATOM   2870  CG2 VAL A 180      29.021  -9.579 -39.976  1.00 32.850          C  
ATOM   2871  H   VAL A 180      30.963  -7.974 -41.023  1.00 28.460          H  
ATOM   2872  HA  VAL A 180      28.753  -8.129 -43.046  1.00 28.030          H  
ATOM   2873  HB  VAL A 180      27.495  -9.472 -41.393  1.00 39.420          H  
ATOM   2874 1HG1 VAL A 180      28.713 -11.490 -41.711  1.00 39.420          H  
ATOM   2875 2HG1 VAL A 180      28.723 -10.452 -43.101  1.00 39.420          H  
ATOM   2876 3HG1 VAL A 180      30.156 -10.587 -42.127  1.00 39.420          H  
ATOM   2877 1HG2 VAL A 180      28.657 -10.504 -39.562  1.00 39.420          H  
ATOM   2878 2HG2 VAL A 180      30.102  -9.572 -39.931  1.00 39.420          H  
ATOM   2879 3HG2 VAL A 180      28.634  -8.772 -39.414  1.00 39.420          H  
ATOM   2880  N   VAL A 181      29.145  -5.921 -41.041  1.00 23.960          N  
ATOM   2881  CA  VAL A 181      28.639  -4.801 -40.267  1.00 24.170          C  
ATOM   2882  C   VAL A 181      27.436  -4.084 -40.865  1.00 24.220          C  
ATOM   2883  O   VAL A 181      26.486  -3.799 -40.135  1.00 24.090          O  
ATOM   2884  CB  VAL A 181      29.787  -3.823 -39.988  1.00 33.750          C  
ATOM   2885  CG1 VAL A 181      29.262  -2.536 -39.356  1.00 33.750          C  
ATOM   2886  CG2 VAL A 181      30.791  -4.518 -39.050  1.00 33.750          C  
ATOM   2887  H   VAL A 181      30.096  -5.931 -41.381  1.00 28.750          H  
ATOM   2888  HA  VAL A 181      28.321  -5.187 -39.307  1.00 29.000          H  
ATOM   2889  HB  VAL A 181      30.277  -3.558 -40.922  1.00 40.500          H  
ATOM   2890 1HG1 VAL A 181      30.097  -1.866 -39.162  1.00 40.500          H  
ATOM   2891 2HG1 VAL A 181      28.562  -2.042 -40.025  1.00 40.500          H  
ATOM   2892 3HG1 VAL A 181      28.758  -2.771 -38.415  1.00 40.500          H  
ATOM   2893 1HG2 VAL A 181      31.622  -3.844 -38.845  1.00 40.500          H  
ATOM   2894 2HG2 VAL A 181      30.294  -4.772 -38.112  1.00 40.500          H  
ATOM   2895 3HG2 VAL A 181      31.170  -5.423 -39.511  1.00 40.500          H  
ATOM   2896  N   GLN A 182      27.436  -3.781 -42.163  1.00 24.490          N  
ATOM   2897  CA  GLN A 182      26.280  -3.056 -42.682  1.00 24.680          C  
ATOM   2898  C   GLN A 182      25.008  -3.883 -42.576  1.00 24.150          C  
ATOM   2899  O   GLN A 182      23.947  -3.354 -42.233  1.00 24.230          O  
ATOM   2900  CB  GLN A 182      26.496  -2.626 -44.130  1.00 34.480          C  
ATOM   2901  CG  GLN A 182      25.373  -1.748 -44.704  1.00 34.480          C  
ATOM   2902  CD  GLN A 182      25.236  -0.417 -43.963  1.00 34.480          C  
ATOM   2903  OE1 GLN A 182      26.232   0.260 -43.688  1.00 34.480          O  
ATOM   2904  NE2 GLN A 182      24.004  -0.033 -43.650  1.00 34.480          N  
ATOM   2905  H   GLN A 182      28.215  -4.036 -42.753  1.00 29.390          H  
ATOM   2906  HA  GLN A 182      26.143  -2.161 -42.078  1.00 29.620          H  
ATOM   2907 1HB  GLN A 182      27.430  -2.072 -44.207  1.00 41.370          H  
ATOM   2908 2HB  GLN A 182      26.585  -3.513 -44.760  1.00 41.370          H  
ATOM   2909 1HG  GLN A 182      25.598  -1.533 -45.747  1.00 41.370          H  
ATOM   2910 2HG  GLN A 182      24.420  -2.279 -44.635  1.00 41.370          H  
ATOM   2911 1HE2 GLN A 182      23.852   0.835 -43.172  1.00 41.370          H  
ATOM   2912 2HE2 GLN A 182      23.222  -0.612 -43.893  1.00 41.370          H  
ATOM   2913  N   HIS A 183      25.120  -5.183 -42.801  1.00 23.650          N  
ATOM   2914  CA  HIS A 183      23.961  -6.044 -42.748  1.00 23.160          C  
ATOM   2915  C   HIS A 183      23.457  -6.222 -41.320  1.00 22.690          C  
ATOM   2916  O   HIS A 183      22.242  -6.262 -41.088  1.00 22.490          O  
ATOM   2917  CB  HIS A 183      24.314  -7.384 -43.323  1.00 32.620          C  
ATOM   2918  CG  HIS A 183      24.591  -7.384 -44.747  1.00 32.620          C  
ATOM   2919  ND1 HIS A 183      25.840  -7.096 -45.251  1.00 32.620          N  
ATOM   2920  CD2 HIS A 183      23.802  -7.643 -45.809  1.00 32.620          C  
ATOM   2921  CE1 HIS A 183      25.809  -7.183 -46.568  1.00 32.620          C  
ATOM   2922  NE2 HIS A 183      24.583  -7.513 -46.934  1.00 32.620          N  
ATOM   2923  H   HIS A 183      26.009  -5.571 -43.094  1.00 28.380          H  
ATOM   2924  HA  HIS A 183      23.160  -5.613 -43.336  1.00 27.790          H  
ATOM   2925 1HB  HIS A 183      25.216  -7.722 -42.827  1.00 39.140          H  
ATOM   2926 2HB  HIS A 183      23.519  -8.077 -43.130  1.00 39.140          H  
ATOM   2927  HD2 HIS A 183      22.743  -7.908 -45.777  1.00 39.140          H  
ATOM   2928  HE1 HIS A 183      26.652  -7.010 -47.238  1.00 39.140          H  
ATOM   2929  HE2 HIS A 183      24.268  -7.649 -47.885  1.00 39.140          H  
ATOM   2930  N   MET A 184      24.371  -6.336 -40.346  1.00 22.610          N  
ATOM   2931  CA  MET A 184      23.932  -6.473 -38.962  1.00 22.270          C  
ATOM   2932  C   MET A 184      23.202  -5.207 -38.533  1.00 22.580          C  
ATOM   2933  O   MET A 184      22.209  -5.281 -37.798  1.00 22.280          O  
ATOM   2934  CB  MET A 184      25.094  -6.699 -38.025  1.00 31.310          C  
ATOM   2935  CG  MET A 184      25.788  -8.024 -38.136  1.00 31.310          C  
ATOM   2936  SD  MET A 184      26.933  -8.240 -36.814  1.00 31.310          S  
ATOM   2937  CE  MET A 184      28.191  -6.941 -37.129  1.00 31.310          C  
ATOM   2938  H   MET A 184      25.370  -6.365 -40.579  1.00 27.130          H  
ATOM   2939  HA  MET A 184      23.240  -7.310 -38.893  1.00 26.720          H  
ATOM   2940 1HB  MET A 184      25.821  -5.920 -38.218  1.00 37.580          H  
ATOM   2941 2HB  MET A 184      24.759  -6.595 -36.996  1.00 37.580          H  
ATOM   2942 1HG  MET A 184      25.065  -8.824 -38.099  1.00 37.580          H  
ATOM   2943 2HG  MET A 184      26.312  -8.101 -39.067  1.00 37.580          H  
ATOM   2944 1HE  MET A 184      28.953  -6.965 -36.358  1.00 37.580          H  
ATOM   2945 2HE  MET A 184      28.654  -7.092 -38.081  1.00 37.580          H  
ATOM   2946 3HE  MET A 184      27.732  -5.957 -37.106  1.00 37.580          H  
ATOM   2947  N   ARG A 185      23.703  -4.041 -38.986  1.00 23.250          N  
ATOM   2948  CA  ARG A 185      23.076  -2.761 -38.687  1.00 23.700          C  
ATOM   2949  C   ARG A 185      21.667  -2.691 -39.264  1.00 23.630          C  
ATOM   2950  O   ARG A 185      20.762  -2.196 -38.589  1.00 23.750          O  
ATOM   2951  CB  ARG A 185      23.902  -1.598 -39.217  1.00 33.000          C  
ATOM   2952  CG  ARG A 185      25.192  -1.306 -38.463  1.00 33.000          C  
ATOM   2953  CD  ARG A 185      25.983  -0.254 -39.150  1.00 33.000          C  
ATOM   2954  NE  ARG A 185      27.207   0.073 -38.434  1.00 33.000          N  
ATOM   2955  CZ  ARG A 185      28.226   0.804 -38.939  1.00 33.000          C  
ATOM   2956  NH1 ARG A 185      28.169   1.271 -40.173  1.00 33.000          N  
ATOM   2957  NH2 ARG A 185      29.291   1.047 -38.189  1.00 33.000          N  
ATOM   2958  H   ARG A 185      24.568  -4.058 -39.537  1.00 27.900          H  
ATOM   2959  HA  ARG A 185      23.011  -2.660 -37.604  1.00 28.440          H  
ATOM   2960 1HB  ARG A 185      24.176  -1.793 -40.250  1.00 39.600          H  
ATOM   2961 2HB  ARG A 185      23.300  -0.693 -39.209  1.00 39.600          H  
ATOM   2962 1HG  ARG A 185      24.947  -0.949 -37.466  1.00 39.600          H  
ATOM   2963 2HG  ARG A 185      25.792  -2.205 -38.380  1.00 39.600          H  
ATOM   2964 1HD  ARG A 185      26.251  -0.617 -40.143  1.00 39.600          H  
ATOM   2965 2HD  ARG A 185      25.384   0.650 -39.241  1.00 39.600          H  
ATOM   2966  HE  ARG A 185      27.297  -0.268 -37.482  1.00 39.600          H  
ATOM   2967 1HH1 ARG A 185      27.362   1.084 -40.756  1.00 39.600          H  
ATOM   2968 2HH1 ARG A 185      28.935   1.814 -40.546  1.00 39.600          H  
ATOM   2969 1HH2 ARG A 185      29.336   0.689 -37.244  1.00 39.600          H  
ATOM   2970 2HH2 ARG A 185      30.058   1.591 -38.557  1.00 39.600          H  
ATOM   2971  N   LEU A 186      21.467  -3.202 -40.492  1.00 23.500          N  
ATOM   2972  CA  LEU A 186      20.131  -3.199 -41.081  1.00 23.520          C  
ATOM   2973  C   LEU A 186      19.191  -4.052 -40.243  1.00 22.870          C  
ATOM   2974  O   LEU A 186      18.055  -3.644 -39.975  1.00 22.960          O  
ATOM   2975  CB  LEU A 186      20.148  -3.774 -42.505  1.00 32.920          C  
ATOM   2976  CG  LEU A 186      20.856  -2.984 -43.612  1.00 32.920          C  
ATOM   2977  CD1 LEU A 186      20.921  -3.866 -44.862  1.00 32.920          C  
ATOM   2978  CD2 LEU A 186      20.104  -1.705 -43.916  1.00 32.920          C  
ATOM   2979  H   LEU A 186      22.277  -3.522 -41.034  1.00 28.200          H  
ATOM   2980  HA  LEU A 186      19.751  -2.182 -41.085  1.00 28.220          H  
ATOM   2981 1HB  LEU A 186      20.606  -4.761 -42.465  1.00 39.500          H  
ATOM   2982 2HB  LEU A 186      19.123  -3.887 -42.822  1.00 39.500          H  
ATOM   2983  HG  LEU A 186      21.862  -2.745 -43.302  1.00 39.500          H  
ATOM   2984 1HD1 LEU A 186      21.431  -3.340 -45.650  1.00 39.500          H  
ATOM   2985 2HD1 LEU A 186      21.457  -4.783 -44.643  1.00 39.500          H  
ATOM   2986 3HD1 LEU A 186      19.915  -4.110 -45.183  1.00 39.500          H  
ATOM   2987 1HD2 LEU A 186      20.618  -1.167 -44.709  1.00 39.500          H  
ATOM   2988 2HD2 LEU A 186      19.090  -1.946 -44.240  1.00 39.500          H  
ATOM   2989 3HD2 LEU A 186      20.060  -1.074 -43.034  1.00 39.500          H  
ATOM   2990  N   VAL A 187      19.683  -5.206 -39.766  1.00 22.290          N  
ATOM   2991  CA  VAL A 187      18.847  -6.059 -38.939  1.00 21.660          C  
ATOM   2992  C   VAL A 187      18.486  -5.337 -37.658  1.00 21.560          C  
ATOM   2993  O   VAL A 187      17.327  -5.373 -37.247  1.00 21.160          O  
ATOM   2994  CB  VAL A 187      19.527  -7.400 -38.558  1.00 30.580          C  
ATOM   2995  CG1 VAL A 187      18.661  -8.133 -37.532  1.00 30.580          C  
ATOM   2996  CG2 VAL A 187      19.705  -8.281 -39.782  1.00 30.580          C  
ATOM   2997  H   VAL A 187      20.625  -5.499 -40.052  1.00 26.750          H  
ATOM   2998  HA  VAL A 187      17.928  -6.276 -39.485  1.00 25.990          H  
ATOM   2999  HB  VAL A 187      20.496  -7.198 -38.107  1.00 36.690          H  
ATOM   3000 1HG1 VAL A 187      19.112  -9.062 -37.252  1.00 36.690          H  
ATOM   3001 2HG1 VAL A 187      18.530  -7.541 -36.647  1.00 36.690          H  
ATOM   3002 3HG1 VAL A 187      17.706  -8.327 -37.982  1.00 36.690          H  
ATOM   3003 1HG2 VAL A 187      20.176  -9.211 -39.497  1.00 36.690          H  
ATOM   3004 2HG2 VAL A 187      18.732  -8.493 -40.219  1.00 36.690          H  
ATOM   3005 3HG2 VAL A 187      20.330  -7.773 -40.506  1.00 36.690          H  
ATOM   3006  N   GLN A 188      19.468  -4.704 -37.003  1.00 22.010          N  
ATOM   3007  CA  GLN A 188      19.162  -4.035 -35.756  1.00 22.370          C  
ATOM   3008  C   GLN A 188      18.210  -2.878 -35.967  1.00 22.770          C  
ATOM   3009  O   GLN A 188      17.326  -2.665 -35.144  1.00 22.580          O  
ATOM   3010  CB  GLN A 188      20.411  -3.542 -35.044  1.00 31.170          C  
ATOM   3011  CG  GLN A 188      20.136  -3.002 -33.625  1.00 31.170          C  
ATOM   3012  CD  GLN A 188      19.570  -4.071 -32.652  1.00 31.170          C  
ATOM   3013  OE1 GLN A 188      19.988  -5.249 -32.662  1.00 31.170          O  
ATOM   3014  NE2 GLN A 188      18.639  -3.661 -31.783  1.00 31.170          N  
ATOM   3015  H   GLN A 188      20.423  -4.721 -37.372  1.00 26.410          H  
ATOM   3016  HA  GLN A 188      18.677  -4.751 -35.109  1.00 26.840          H  
ATOM   3017 1HB  GLN A 188      21.144  -4.331 -34.988  1.00 37.410          H  
ATOM   3018 2HB  GLN A 188      20.857  -2.738 -35.630  1.00 37.410          H  
ATOM   3019 1HG  GLN A 188      21.072  -2.634 -33.209  1.00 37.410          H  
ATOM   3020 2HG  GLN A 188      19.417  -2.189 -33.683  1.00 37.410          H  
ATOM   3021 1HE2 GLN A 188      18.280  -4.297 -31.098  1.00 37.410          H  
ATOM   3022 2HE2 GLN A 188      18.291  -2.698 -31.786  1.00 37.410          H  
ATOM   3023  N   ALA A 189      18.339  -2.142 -37.075  1.00 23.410          N  
ATOM   3024  CA  ALA A 189      17.416  -1.049 -37.314  1.00 23.940          C  
ATOM   3025  C   ALA A 189      15.997  -1.585 -37.371  1.00 23.580          C  
ATOM   3026  O   ALA A 189      15.090  -1.006 -36.764  1.00 23.670          O  
ATOM   3027  CB  ALA A 189      17.752  -0.341 -38.612  1.00 33.300          C  
ATOM   3028  H   ALA A 189      19.116  -2.309 -37.722  1.00 28.090          H  
ATOM   3029  HA  ALA A 189      17.491  -0.350 -36.484  1.00 28.730          H  
ATOM   3030 1HB  ALA A 189      17.053   0.479 -38.772  1.00 39.960          H  
ATOM   3031 2HB  ALA A 189      18.770   0.044 -38.560  1.00 39.960          H  
ATOM   3032 3HB  ALA A 189      17.675  -1.052 -39.437  1.00 39.960          H  
ATOM   3033  N   ASP A 190      15.813  -2.737 -38.024  1.00 23.190          N  
ATOM   3034  CA  ASP A 190      14.499  -3.346 -38.084  1.00 22.890          C  
ATOM   3035  C   ASP A 190      14.060  -3.847 -36.717  1.00 22.180          C  
ATOM   3036  O   ASP A 190      12.887  -3.707 -36.377  1.00 22.140          O  
ATOM   3037  CB  ASP A 190      14.477  -4.470 -39.076  1.00 32.170          C  
ATOM   3038  CG  ASP A 190      14.545  -4.036 -40.494  1.00 32.170          C  
ATOM   3039  OD1 ASP A 190      14.313  -2.889 -40.806  1.00 32.170          O  
ATOM   3040  OD2 ASP A 190      14.843  -4.880 -41.283  1.00 32.170          O  
ATOM   3041  H   ASP A 190      16.593  -3.144 -38.558  1.00 27.830          H  
ATOM   3042  HA  ASP A 190      13.788  -2.602 -38.416  1.00 27.470          H  
ATOM   3043 1HB  ASP A 190      15.324  -5.111 -38.874  1.00 38.600          H  
ATOM   3044 2HB  ASP A 190      13.572  -5.038 -38.944  1.00 38.600          H  
ATOM   3045  N   ILE A 191      14.989  -4.391 -35.915  1.00 21.700          N  
ATOM   3046  CA  ILE A 191      14.646  -4.856 -34.570  1.00 21.140          C  
ATOM   3047  C   ILE A 191      14.148  -3.699 -33.760  1.00 21.520          C  
ATOM   3048  O   ILE A 191      13.149  -3.832 -33.042  1.00 21.300          O  
ATOM   3049  CB  ILE A 191      15.830  -5.528 -33.822  1.00 29.820          C  
ATOM   3050  CG1 ILE A 191      16.169  -6.894 -34.482  1.00 29.820          C  
ATOM   3051  CG2 ILE A 191      15.543  -5.641 -32.294  1.00 29.820          C  
ATOM   3052  CD1 ILE A 191      17.457  -7.510 -34.034  1.00 29.820          C  
ATOM   3053  H   ILE A 191      15.931  -4.532 -36.293  1.00 26.040          H  
ATOM   3054  HA  ILE A 191      13.841  -5.581 -34.647  1.00 25.370          H  
ATOM   3055  HB  ILE A 191      16.703  -4.905 -33.945  1.00 35.780          H  
ATOM   3056 1HG1 ILE A 191      15.365  -7.594 -34.270  1.00 35.780          H  
ATOM   3057 2HG1 ILE A 191      16.241  -6.757 -35.542  1.00 35.780          H  
ATOM   3058 1HG2 ILE A 191      16.394  -6.079 -31.791  1.00 35.780          H  
ATOM   3059 2HG2 ILE A 191      15.369  -4.657 -31.865  1.00 35.780          H  
ATOM   3060 3HG2 ILE A 191      14.690  -6.242 -32.117  1.00 35.780          H  
ATOM   3061 1HD1 ILE A 191      17.601  -8.456 -34.554  1.00 35.780          H  
ATOM   3062 2HD1 ILE A 191      18.279  -6.848 -34.262  1.00 35.780          H  
ATOM   3063 3HD1 ILE A 191      17.432  -7.688 -32.978  1.00 35.780          H  
ATOM   3064  N   ASN A 192      14.848  -2.572 -33.851  1.00 22.200          N  
ATOM   3065  CA  ASN A 192      14.457  -1.394 -33.134  1.00 22.750          C  
ATOM   3066  C   ASN A 192      13.062  -0.999 -33.585  1.00 23.130          C  
ATOM   3067  O   ASN A 192      12.179  -0.867 -32.755  1.00 23.260          O  
ATOM   3068  CB  ASN A 192      15.436  -0.264 -33.391  1.00 31.630          C  
ATOM   3069  CG  ASN A 192      16.789  -0.486 -32.750  1.00 31.630          C  
ATOM   3070  OD1 ASN A 192      16.963  -1.282 -31.812  1.00 31.630          O  
ATOM   3071  ND2 ASN A 192      17.767   0.225 -33.251  1.00 31.630          N  
ATOM   3072  H   ASN A 192      15.685  -2.561 -34.430  1.00 26.640          H  
ATOM   3073  HA  ASN A 192      14.420  -1.616 -32.069  1.00 27.300          H  
ATOM   3074 1HB  ASN A 192      15.577  -0.145 -34.459  1.00 37.960          H  
ATOM   3075 2HB  ASN A 192      15.013   0.671 -33.015  1.00 37.960          H  
ATOM   3076 1HD2 ASN A 192      18.690   0.150 -32.877  1.00 37.960          H  
ATOM   3077 2HD2 ASN A 192      17.587   0.857 -34.003  1.00 37.960          H  
ATOM   3078  N   TYR A 193      12.786  -0.968 -34.898  1.00 23.370          N  
ATOM   3079  CA  TYR A 193      11.440  -0.583 -35.334  1.00 23.860          C  
ATOM   3080  C   TYR A 193      10.357  -1.526 -34.806  1.00 23.260          C  
ATOM   3081  O   TYR A 193       9.288  -1.072 -34.377  1.00 23.570          O  
ATOM   3082  CB  TYR A 193      11.330  -0.525 -36.863  1.00 33.210          C  
ATOM   3083  CG  TYR A 193      11.999   0.683 -37.512  1.00 33.210          C  
ATOM   3084  CD1 TYR A 193      13.067   0.513 -38.383  1.00 33.210          C  
ATOM   3085  CD2 TYR A 193      11.542   1.961 -37.234  1.00 33.210          C  
ATOM   3086  CE1 TYR A 193      13.672   1.598 -38.966  1.00 33.210          C  
ATOM   3087  CE2 TYR A 193      12.150   3.053 -37.822  1.00 33.210          C  
ATOM   3088  CZ  TYR A 193      13.212   2.871 -38.686  1.00 33.210          C  
ATOM   3089  OH  TYR A 193      13.820   3.954 -39.273  1.00 33.210          O  
ATOM   3090  H   TYR A 193      13.533  -1.119 -35.584  1.00 28.040          H  
ATOM   3091  HA  TYR A 193      11.233   0.408 -34.931  1.00 28.630          H  
ATOM   3092 1HB  TYR A 193      11.774  -1.425 -37.287  1.00 39.850          H  
ATOM   3093 2HB  TYR A 193      10.277  -0.523 -37.147  1.00 39.850          H  
ATOM   3094  HD1 TYR A 193      13.432  -0.474 -38.612  1.00 39.850          H  
ATOM   3095  HD2 TYR A 193      10.704   2.108 -36.554  1.00 39.850          H  
ATOM   3096  HE1 TYR A 193      14.510   1.451 -39.647  1.00 39.850          H  
ATOM   3097  HE2 TYR A 193      11.791   4.059 -37.602  1.00 39.850          H  
ATOM   3098  HH  TYR A 193      13.399   4.761 -38.968  1.00 39.850          H  
ATOM   3099  N   VAL A 194      10.632  -2.835 -34.803  1.00 22.440          N  
ATOM   3100  CA  VAL A 194       9.648  -3.796 -34.332  1.00 21.900          C  
ATOM   3101  C   VAL A 194       9.354  -3.540 -32.843  1.00 21.590          C  
ATOM   3102  O   VAL A 194       8.183  -3.518 -32.437  1.00 21.700          O  
ATOM   3103  CB  VAL A 194      10.167  -5.256 -34.536  1.00 30.880          C  
ATOM   3104  CG1 VAL A 194       9.255  -6.227 -33.901  1.00 30.880          C  
ATOM   3105  CG2 VAL A 194      10.263  -5.644 -35.993  1.00 30.880          C  
ATOM   3106  H   VAL A 194      11.522  -3.153 -35.198  1.00 26.930          H  
ATOM   3107  HA  VAL A 194       8.728  -3.662 -34.893  1.00 26.280          H  
ATOM   3108  HB  VAL A 194      11.151  -5.329 -34.084  1.00 37.050          H  
ATOM   3109 1HG1 VAL A 194       9.636  -7.211 -34.071  1.00 37.050          H  
ATOM   3110 2HG1 VAL A 194       9.180  -6.041 -32.841  1.00 37.050          H  
ATOM   3111 3HG1 VAL A 194       8.274  -6.144 -34.360  1.00 37.050          H  
ATOM   3112 1HG2 VAL A 194      10.647  -6.658 -36.069  1.00 37.050          H  
ATOM   3113 2HG2 VAL A 194       9.307  -5.618 -36.427  1.00 37.050          H  
ATOM   3114 3HG2 VAL A 194      10.917  -4.980 -36.520  1.00 37.050          H  
ATOM   3115  N   ARG A 195      10.414  -3.385 -32.025  1.00 21.270          N  
ATOM   3116  CA  ARG A 195      10.247  -3.149 -30.591  1.00 21.010          C  
ATOM   3117  C   ARG A 195       9.681  -1.758 -30.257  1.00 21.730          C  
ATOM   3118  O   ARG A 195       8.827  -1.641 -29.385  1.00 21.820          O  
ATOM   3119  CB  ARG A 195      11.571  -3.349 -29.849  1.00 29.520          C  
ATOM   3120  CG  ARG A 195      12.064  -4.820 -29.757  1.00 29.520          C  
ATOM   3121  CD  ARG A 195      13.328  -4.958 -28.940  1.00 29.520          C  
ATOM   3122  NE  ARG A 195      13.912  -6.338 -28.976  1.00 29.520          N  
ATOM   3123  CZ  ARG A 195      13.561  -7.418 -28.203  1.00 29.520          C  
ATOM   3124  NH1 ARG A 195      12.601  -7.345 -27.293  1.00 29.520          N  
ATOM   3125  NH2 ARG A 195      14.198  -8.577 -28.370  1.00 29.520          N  
ATOM   3126  H   ARG A 195      11.358  -3.442 -32.425  1.00 25.520          H  
ATOM   3127  HA  ARG A 195       9.542  -3.891 -30.213  1.00 25.210          H  
ATOM   3128 1HB  ARG A 195      12.348  -2.779 -30.366  1.00 35.420          H  
ATOM   3129 2HB  ARG A 195      11.488  -2.950 -28.843  1.00 35.420          H  
ATOM   3130 1HG  ARG A 195      11.283  -5.434 -29.312  1.00 35.420          H  
ATOM   3131 2HG  ARG A 195      12.275  -5.174 -30.761  1.00 35.420          H  
ATOM   3132 1HD  ARG A 195      14.074  -4.270 -29.346  1.00 35.420          H  
ATOM   3133 2HD  ARG A 195      13.127  -4.693 -27.903  1.00 35.420          H  
ATOM   3134  HE  ARG A 195      14.655  -6.488 -29.649  1.00 35.420          H  
ATOM   3135 1HH1 ARG A 195      12.113  -6.481 -27.138  1.00 35.420          H  
ATOM   3136 2HH1 ARG A 195      12.353  -8.197 -26.736  1.00 35.420          H  
ATOM   3137 1HH2 ARG A 195      14.948  -8.665 -29.061  1.00 35.420          H  
ATOM   3138 2HH2 ARG A 195      13.926  -9.403 -27.799  1.00 35.420          H  
ATOM   3139  N   GLU A 196      10.128  -0.706 -30.952  1.00 22.300          N  
ATOM   3140  CA  GLU A 196       9.651   0.653 -30.695  1.00 23.120          C  
ATOM   3141  C   GLU A 196       8.164   0.758 -30.978  1.00 23.320          C  
ATOM   3142  O   GLU A 196       7.426   1.392 -30.223  1.00 23.760          O  
ATOM   3143  CB  GLU A 196      10.409   1.688 -31.546  1.00 32.040          C  
ATOM   3144  CG  GLU A 196      11.874   1.934 -31.136  1.00 32.040          C  
ATOM   3145  CD  GLU A 196      12.606   2.876 -32.064  1.00 32.040          C  
ATOM   3146  OE1 GLU A 196      12.017   3.317 -33.024  1.00 32.040          O  
ATOM   3147  OE2 GLU A 196      13.760   3.143 -31.814  1.00 32.040          O  
ATOM   3148  H   GLU A 196      10.837  -0.844 -31.660  1.00 26.760          H  
ATOM   3149  HA  GLU A 196       9.816   0.883 -29.644  1.00 27.740          H  
ATOM   3150 1HB  GLU A 196      10.415   1.353 -32.586  1.00 38.450          H  
ATOM   3151 2HB  GLU A 196       9.883   2.640 -31.513  1.00 38.450          H  
ATOM   3152 1HG  GLU A 196      11.881   2.360 -30.134  1.00 38.450          H  
ATOM   3153 2HG  GLU A 196      12.401   0.987 -31.091  1.00 38.450          H  
ATOM   3154  N   HIS A 197       7.712   0.098 -32.048  1.00 23.030          N  
ATOM   3155  CA  HIS A 197       6.307   0.077 -32.399  1.00 23.360          C  
ATOM   3156  C   HIS A 197       5.494  -0.537 -31.283  1.00 23.000          C  
ATOM   3157  O   HIS A 197       4.484   0.027 -30.851  1.00 23.370          O  
ATOM   3158  CB  HIS A 197       6.080  -0.739 -33.670  1.00 32.570          C  
ATOM   3159  CG  HIS A 197       4.629  -0.901 -34.079  1.00 32.570          C  
ATOM   3160  ND1 HIS A 197       3.902   0.103 -34.679  1.00 32.570          N  
ATOM   3161  CD2 HIS A 197       3.790  -1.962 -33.972  1.00 32.570          C  
ATOM   3162  CE1 HIS A 197       2.677  -0.340 -34.925  1.00 32.570          C  
ATOM   3163  NE2 HIS A 197       2.588  -1.586 -34.500  1.00 32.570          N  
ATOM   3164  H   HIS A 197       8.375  -0.370 -32.670  1.00 27.640          H  
ATOM   3165  HA  HIS A 197       5.951   1.091 -32.563  1.00 28.030          H  
ATOM   3166 1HB  HIS A 197       6.618  -0.269 -34.490  1.00 39.090          H  
ATOM   3167 2HB  HIS A 197       6.508  -1.734 -33.536  1.00 39.090          H  
ATOM   3168  HD1 HIS A 197       4.148   1.071 -34.700  1.00 39.090          H  
ATOM   3169  HD2 HIS A 197       3.914  -2.960 -33.572  1.00 39.090          H  
ATOM   3170  HE1 HIS A 197       1.940   0.303 -35.402  1.00 39.090          H  
ATOM   3171  N   LEU A 198       5.904  -1.720 -30.831  1.00 22.350          N  
ATOM   3172  CA  LEU A 198       5.143  -2.369 -29.801  1.00 22.030          C  
ATOM   3173  C   LEU A 198       5.995  -3.229 -28.879  1.00 22.140          C  
ATOM   3174  O   LEU A 198       6.459  -4.309 -29.262  1.00 22.000          O  
ATOM   3175  CB  LEU A 198       4.115  -3.215 -30.529  1.00 30.970          C  
ATOM   3176  CG  LEU A 198       3.133  -4.025 -29.788  1.00 30.970          C  
ATOM   3177  CD1 LEU A 198       2.208  -3.148 -28.996  1.00 30.970          C  
ATOM   3178  CD2 LEU A 198       2.377  -4.811 -30.801  1.00 30.970          C  
ATOM   3179  H   LEU A 198       6.736  -2.177 -31.221  1.00 26.820          H  
ATOM   3180  HA  LEU A 198       4.657  -1.600 -29.205  1.00 26.440          H  
ATOM   3181 1HB  LEU A 198       3.542  -2.554 -31.169  1.00 37.160          H  
ATOM   3182 2HB  LEU A 198       4.657  -3.872 -31.140  1.00 37.160          H  
ATOM   3183  HG  LEU A 198       3.634  -4.698 -29.089  1.00 37.160          H  
ATOM   3184 1HD1 LEU A 198       1.482  -3.772 -28.478  1.00 37.160          H  
ATOM   3185 2HD1 LEU A 198       2.763  -2.577 -28.264  1.00 37.160          H  
ATOM   3186 3HD1 LEU A 198       1.682  -2.467 -29.670  1.00 37.160          H  
ATOM   3187 1HD2 LEU A 198       1.657  -5.378 -30.275  1.00 37.160          H  
ATOM   3188 2HD2 LEU A 198       1.880  -4.144 -31.486  1.00 37.160          H  
ATOM   3189 3HD2 LEU A 198       3.033  -5.463 -31.355  1.00 37.160          H  
ATOM   3190  N   ILE A 199       6.128  -2.782 -27.627  1.00 22.350          N  
ATOM   3191  CA  ILE A 199       6.912  -3.509 -26.634  1.00 22.630          C  
ATOM   3192  C   ILE A 199       6.016  -3.822 -25.443  1.00 22.870          C  
ATOM   3193  O   ILE A 199       6.349  -4.640 -24.587  1.00 22.800          O  
ATOM   3194  CB  ILE A 199       8.190  -2.735 -26.218  1.00 31.570          C  
ATOM   3195  CG1 ILE A 199       9.179  -3.717 -25.543  1.00 31.570          C  
ATOM   3196  CG2 ILE A 199       7.839  -1.554 -25.279  1.00 31.570          C  
ATOM   3197  CD1 ILE A 199      10.608  -3.204 -25.469  1.00 31.570          C  
ATOM   3198  H   ILE A 199       5.716  -1.893 -27.394  1.00 26.820          H  
ATOM   3199  HA  ILE A 199       7.234  -4.445 -27.074  1.00 27.160          H  
ATOM   3200  HB  ILE A 199       8.670  -2.349 -27.102  1.00 37.880          H  
ATOM   3201 1HG1 ILE A 199       8.837  -3.923 -24.527  1.00 37.880          H  
ATOM   3202 2HG1 ILE A 199       9.180  -4.648 -26.102  1.00 37.880          H  
ATOM   3203 1HG2 ILE A 199       8.740  -1.009 -25.013  1.00 37.880          H  
ATOM   3204 2HG2 ILE A 199       7.159  -0.877 -25.789  1.00 37.880          H  
ATOM   3205 3HG2 ILE A 199       7.375  -1.924 -24.371  1.00 37.880          H  
ATOM   3206 1HD1 ILE A 199      11.234  -3.956 -24.988  1.00 37.880          H  
ATOM   3207 2HD1 ILE A 199      10.974  -3.018 -26.476  1.00 37.880          H  
ATOM   3208 3HD1 ILE A 199      10.652  -2.289 -24.894  1.00 37.880          H  
ATOM   3209  N   LYS A 200       4.877  -3.144 -25.409  1.00 23.370          N  
ATOM   3210  CA  LYS A 200       3.872  -3.292 -24.370  1.00 23.720          C  
ATOM   3211  C   LYS A 200       2.697  -4.078 -24.941  1.00 23.140          C  
ATOM   3212  O   LYS A 200       2.575  -4.163 -26.158  1.00 22.870          O  
ATOM   3213  CB  LYS A 200       3.410  -1.919 -23.859  1.00 33.070          C  
ATOM   3214  CG  LYS A 200       4.500  -1.027 -23.281  1.00 33.070          C  
ATOM   3215  CD  LYS A 200       5.139  -1.684 -22.053  1.00 33.070          C  
ATOM   3216  CE  LYS A 200       6.077  -0.753 -21.298  1.00 33.070          C  
ATOM   3217  NZ  LYS A 200       6.729  -1.469 -20.160  1.00 33.070          N  
ATOM   3218  H   LYS A 200       4.717  -2.489 -26.158  1.00 28.040          H  
ATOM   3219  HA  LYS A 200       4.310  -3.859 -23.559  1.00 28.460          H  
ATOM   3220 1HB  LYS A 200       2.949  -1.376 -24.682  1.00 39.680          H  
ATOM   3221 2HB  LYS A 200       2.663  -2.029 -23.098  1.00 39.680          H  
ATOM   3222 1HG  LYS A 200       5.252  -0.833 -24.037  1.00 39.680          H  
ATOM   3223 2HG  LYS A 200       4.059  -0.076 -22.988  1.00 39.680          H  
ATOM   3224 1HD  LYS A 200       4.362  -2.034 -21.367  1.00 39.680          H  
ATOM   3225 2HD  LYS A 200       5.728  -2.549 -22.364  1.00 39.680          H  
ATOM   3226 1HE  LYS A 200       6.844  -0.370 -21.969  1.00 39.680          H  
ATOM   3227 2HE  LYS A 200       5.501   0.083 -20.901  1.00 39.680          H  
ATOM   3228 1HZ  LYS A 200       7.331  -0.848 -19.645  1.00 39.680          H  
ATOM   3229 2HZ  LYS A 200       6.006  -1.852 -19.529  1.00 39.680          H  
ATOM   3230 3HZ  LYS A 200       7.267  -2.245 -20.518  1.00 39.680          H  
ATOM   3231  N   PRO A 201       1.814  -4.659 -24.116  1.00 23.050          N  
ATOM   3232  CA  PRO A 201       1.707  -4.762 -22.656  1.00 22.600          C  
ATOM   3233  C   PRO A 201       2.896  -5.476 -22.046  1.00 22.430          C  
ATOM   3234  O   PRO A 201       3.492  -6.319 -22.709  1.00 22.020          O  
ATOM   3235  CB  PRO A 201       0.420  -5.577 -22.470  1.00 33.900          C  
ATOM   3236  CG  PRO A 201      -0.340  -5.401 -23.756  1.00 33.900          C  
ATOM   3237  CD  PRO A 201       0.723  -5.326 -24.813  1.00 33.900          C  
ATOM   3238  HA  PRO A 201       1.589  -3.761 -22.213  1.00 27.120          H  
ATOM   3239 1HB  PRO A 201       0.671  -6.628 -22.254  1.00 40.680          H  
ATOM   3240 2HB  PRO A 201      -0.135  -5.209 -21.588  1.00 40.680          H  
ATOM   3241 1HG  PRO A 201      -1.028  -6.246 -23.908  1.00 40.680          H  
ATOM   3242 2HG  PRO A 201      -0.959  -4.494 -23.710  1.00 40.680          H  
ATOM   3243 1HD  PRO A 201       1.040  -6.328 -25.132  1.00 40.680          H  
ATOM   3244 2HD  PRO A 201       0.381  -4.712 -25.663  1.00 40.680          H  
ATOM   3245  N   ASP A 202       3.220  -5.174 -20.784  1.00 22.810          N  
ATOM   3246  CA  ASP A 202       4.339  -5.801 -20.056  1.00 22.780          C  
ATOM   3247  C   ASP A 202       4.406  -7.323 -20.222  1.00 22.330          C  
ATOM   3248  O   ASP A 202       5.502  -7.895 -20.339  1.00 22.250          O  
ATOM   3249  CB  ASP A 202       4.243  -5.466 -18.568  1.00 31.900          C  
ATOM   3250  CG  ASP A 202       4.568  -4.004 -18.253  1.00 31.900          C  
ATOM   3251  OD1 ASP A 202       5.099  -3.325 -19.118  1.00 31.900          O  
ATOM   3252  OD2 ASP A 202       4.281  -3.574 -17.173  1.00 31.900          O  
ATOM   3253  H   ASP A 202       2.677  -4.476 -20.291  1.00 27.370          H  
ATOM   3254  HA  ASP A 202       5.266  -5.382 -20.448  1.00 27.340          H  
ATOM   3255 1HB  ASP A 202       3.231  -5.685 -18.217  1.00 38.280          H  
ATOM   3256 2HB  ASP A 202       4.929  -6.105 -18.011  1.00 38.280          H  
ATOM   3257  N   GLU A 203       3.230  -7.956 -20.313  1.00 22.160          N  
ATOM   3258  CA  GLU A 203       3.020  -9.393 -20.453  1.00 21.890          C  
ATOM   3259  C   GLU A 203       3.733  -9.974 -21.679  1.00 21.180          C  
ATOM   3260  O   GLU A 203       3.970 -11.179 -21.752  1.00 20.740          O  
ATOM   3261  CB  GLU A 203       1.515  -9.688 -20.517  1.00 30.750          C  
ATOM   3262  CG  GLU A 203       0.735  -9.443 -19.190  1.00 30.750          C  
ATOM   3263  CD  GLU A 203       0.318  -7.992 -18.924  1.00 30.750          C  
ATOM   3264  OE1 GLU A 203       0.910  -7.098 -19.490  1.00 30.750          O  
ATOM   3265  OE2 GLU A 203      -0.590  -7.793 -18.155  1.00 30.750          O  
ATOM   3266  H   GLU A 203       2.386  -7.389 -20.196  1.00 26.590          H  
ATOM   3267  HA  GLU A 203       3.425  -9.881 -19.568  1.00 26.270          H  
ATOM   3268 1HB  GLU A 203       1.062  -9.061 -21.288  1.00 36.900          H  
ATOM   3269 2HB  GLU A 203       1.360 -10.726 -20.810  1.00 36.900          H  
ATOM   3270 1HG  GLU A 203      -0.159 -10.064 -19.196  1.00 36.900          H  
ATOM   3271 2HG  GLU A 203       1.364  -9.778 -18.368  1.00 36.900          H  
ATOM   3272  N   ARG A 204       4.082  -9.117 -22.641  1.00 21.170          N  
ATOM   3273  CA  ARG A 204       4.795  -9.480 -23.857  1.00 20.720          C  
ATOM   3274  C   ARG A 204       6.043 -10.272 -23.519  1.00 20.310          C  
ATOM   3275  O   ARG A 204       6.395 -11.218 -24.223  1.00 20.070          O  
ATOM   3276  CB  ARG A 204       5.208  -8.234 -24.614  1.00 29.190          C  
ATOM   3277  CG  ARG A 204       5.982  -8.464 -25.900  1.00 29.190          C  
ATOM   3278  CD  ARG A 204       6.281  -7.164 -26.514  1.00 29.190          C  
ATOM   3279  NE  ARG A 204       6.894  -7.261 -27.810  1.00 29.190          N  
ATOM   3280  CZ  ARG A 204       8.202  -7.431 -28.057  1.00 29.190          C  
ATOM   3281  NH1 ARG A 204       9.077  -7.551 -27.077  1.00 29.190          N  
ATOM   3282  NH2 ARG A 204       8.588  -7.477 -29.309  1.00 29.190          N  
ATOM   3283  H   ARG A 204       3.853  -8.130 -22.499  1.00 25.400          H  
ATOM   3284  HA  ARG A 204       4.140 -10.087 -24.481  1.00 24.860          H  
ATOM   3285 1HB  ARG A 204       4.313  -7.659 -24.868  1.00 35.030          H  
ATOM   3286 2HB  ARG A 204       5.814  -7.596 -23.967  1.00 35.030          H  
ATOM   3287 1HG  ARG A 204       6.930  -8.944 -25.666  1.00 35.030          H  
ATOM   3288 2HG  ARG A 204       5.442  -9.095 -26.581  1.00 35.030          H  
ATOM   3289 1HD  ARG A 204       5.359  -6.581 -26.614  1.00 35.030          H  
ATOM   3290 2HD  ARG A 204       6.962  -6.638 -25.860  1.00 35.030          H  
ATOM   3291  HE  ARG A 204       6.290  -7.156 -28.615  1.00 35.030          H  
ATOM   3292 1HH1 ARG A 204       8.778  -7.500 -26.113  1.00 35.030          H  
ATOM   3293 2HH1 ARG A 204      10.056  -7.686 -27.281  1.00 35.030          H  
ATOM   3294 1HH2 ARG A 204       7.892  -7.371 -30.030  1.00 35.030          H  
ATOM   3295 2HH2 ARG A 204       9.549  -7.625 -29.550  1.00 35.030          H  
ATOM   3296  N   ALA A 205       6.705  -9.912 -22.415  1.00 20.330          N  
ATOM   3297  CA  ALA A 205       7.928 -10.571 -21.986  1.00 20.000          C  
ATOM   3298  C   ALA A 205       7.724 -12.075 -21.789  1.00 19.760          C  
ATOM   3299  O   ALA A 205       8.670 -12.854 -21.975  1.00 19.550          O  
ATOM   3300  CB  ALA A 205       8.414  -9.955 -20.690  1.00 28.130          C  
ATOM   3301  H   ALA A 205       6.349  -9.127 -21.853  1.00 24.400          H  
ATOM   3302  HA  ALA A 205       8.681 -10.426 -22.761  1.00 24.000          H  
ATOM   3303 1HB  ALA A 205       9.342 -10.433 -20.382  1.00 33.760          H  
ATOM   3304 2HB  ALA A 205       8.583  -8.889 -20.834  1.00 33.760          H  
ATOM   3305 3HB  ALA A 205       7.655 -10.100 -19.920  1.00 33.760          H  
ATOM   3306  N   SER A 206       6.510 -12.491 -21.389  1.00 19.950          N  
ATOM   3307  CA  SER A 206       6.238 -13.890 -21.149  1.00 19.830          C  
ATOM   3308  C   SER A 206       6.076 -14.639 -22.459  1.00 19.440          C  
ATOM   3309  O   SER A 206       6.314 -15.847 -22.497  1.00 19.170          O  
ATOM   3310  CB  SER A 206       4.982 -14.057 -20.307  1.00 27.810          C  
ATOM   3311  OG  SER A 206       5.149 -13.533 -19.010  1.00 27.810          O  
ATOM   3312  H   SER A 206       5.730 -11.845 -21.259  1.00 23.940          H  
ATOM   3313  HA  SER A 206       7.081 -14.317 -20.607  1.00 23.800          H  
ATOM   3314 1HB  SER A 206       4.150 -13.557 -20.801  1.00 33.370          H  
ATOM   3315 2HB  SER A 206       4.732 -15.113 -20.243  1.00 33.370          H  
ATOM   3316  HG  SER A 206       4.323 -13.706 -18.548  1.00 33.370          H  
ATOM   3317  N   LEU A 207       5.701 -13.939 -23.542  1.00 19.520          N  
ATOM   3318  CA  LEU A 207       5.547 -14.573 -24.836  1.00 19.280          C  
ATOM   3319  C   LEU A 207       6.930 -14.722 -25.416  1.00 18.670          C  
ATOM   3320  O   LEU A 207       7.304 -15.774 -25.929  1.00 18.210          O  
ATOM   3321  CB  LEU A 207       4.732 -13.705 -25.798  1.00 27.090          C  
ATOM   3322  CG  LEU A 207       3.264 -13.446 -25.539  1.00 27.090          C  
ATOM   3323  CD1 LEU A 207       2.782 -12.407 -26.591  1.00 27.090          C  
ATOM   3324  CD2 LEU A 207       2.479 -14.740 -25.661  1.00 27.090          C  
ATOM   3325  H   LEU A 207       5.546 -12.934 -23.486  1.00 23.420          H  
ATOM   3326  HA  LEU A 207       5.097 -15.550 -24.718  1.00 23.140          H  
ATOM   3327 1HB  LEU A 207       5.189 -12.741 -25.798  1.00 32.510          H  
ATOM   3328 2HB  LEU A 207       4.821 -14.119 -26.783  1.00 32.510          H  
ATOM   3329  HG  LEU A 207       3.129 -13.022 -24.538  1.00 32.510          H  
ATOM   3330 1HD1 LEU A 207       1.727 -12.188 -26.434  1.00 32.510          H  
ATOM   3331 2HD1 LEU A 207       3.359 -11.486 -26.494  1.00 32.510          H  
ATOM   3332 3HD1 LEU A 207       2.922 -12.813 -27.590  1.00 32.510          H  
ATOM   3333 1HD2 LEU A 207       1.421 -14.538 -25.491  1.00 32.510          H  
ATOM   3334 2HD2 LEU A 207       2.611 -15.159 -26.657  1.00 32.510          H  
ATOM   3335 3HD2 LEU A 207       2.824 -15.453 -24.920  1.00 32.510          H  
ATOM   3336  N   GLU A 208       7.756 -13.682 -25.262  1.00 18.760          N  
ATOM   3337  CA  GLU A 208       9.093 -13.787 -25.816  1.00 18.340          C  
ATOM   3338  C   GLU A 208       9.779 -15.000 -25.184  1.00 17.750          C  
ATOM   3339  O   GLU A 208      10.450 -15.773 -25.874  1.00 17.380          O  
ATOM   3340  CB  GLU A 208       9.902 -12.493 -25.614  1.00 25.840          C  
ATOM   3341  CG  GLU A 208      11.274 -12.503 -26.349  1.00 25.840          C  
ATOM   3342  CD  GLU A 208      12.007 -11.138 -26.451  1.00 25.840          C  
ATOM   3343  OE1 GLU A 208      11.497 -10.131 -26.000  1.00 25.840          O  
ATOM   3344  OE2 GLU A 208      13.088 -11.134 -27.009  1.00 25.840          O  
ATOM   3345  H   GLU A 208       7.422 -12.819 -24.821  1.00 22.510          H  
ATOM   3346  HA  GLU A 208       9.013 -13.965 -26.888  1.00 22.010          H  
ATOM   3347 1HB  GLU A 208       9.320 -11.640 -25.909  1.00 31.010          H  
ATOM   3348 2HB  GLU A 208      10.106 -12.372 -24.550  1.00 31.010          H  
ATOM   3349 1HG  GLU A 208      11.930 -13.201 -25.826  1.00 31.010          H  
ATOM   3350 2HG  GLU A 208      11.122 -12.897 -27.354  1.00 31.010          H  
ATOM   3351  N   ALA A 209       9.601 -15.185 -23.865  1.00 17.790          N  
ATOM   3352  CA  ALA A 209      10.153 -16.356 -23.212  1.00 17.390          C  
ATOM   3353  C   ALA A 209       9.476 -17.657 -23.672  1.00 17.010          C  
ATOM   3354  O   ALA A 209      10.155 -18.617 -24.031  1.00 16.640          O  
ATOM   3355  CB  ALA A 209       9.995 -16.226 -21.710  1.00 24.510          C  
ATOM   3356  H   ALA A 209       9.104 -14.482 -23.309  1.00 21.350          H  
ATOM   3357  HA  ALA A 209      11.210 -16.412 -23.465  1.00 20.870          H  
ATOM   3358 1HB  ALA A 209      10.437 -17.093 -21.222  1.00 29.410          H  
ATOM   3359 2HB  ALA A 209      10.494 -15.318 -21.372  1.00 29.410          H  
ATOM   3360 3HB  ALA A 209       8.935 -16.169 -21.464  1.00 29.410          H  
ATOM   3361  N   MET A 210       8.135 -17.679 -23.730  1.00 17.230          N  
ATOM   3362  CA  MET A 210       7.373 -18.878 -24.084  1.00 17.100          C  
ATOM   3363  C   MET A 210       7.749 -19.436 -25.440  1.00 16.800          C  
ATOM   3364  O   MET A 210       7.897 -20.649 -25.620  1.00 16.830          O  
ATOM   3365  CB  MET A 210       5.884 -18.572 -24.068  1.00 23.990          C  
ATOM   3366  CG  MET A 210       4.973 -19.747 -24.400  1.00 23.990          C  
ATOM   3367  SD  MET A 210       3.228 -19.281 -24.413  1.00 23.990          S  
ATOM   3368  CE  MET A 210       3.111 -18.380 -25.948  1.00 23.990          C  
ATOM   3369  H   MET A 210       7.598 -16.860 -23.443  1.00 20.680          H  
ATOM   3370  HA  MET A 210       7.568 -19.631 -23.336  1.00 20.520          H  
ATOM   3371 1HB  MET A 210       5.603 -18.201 -23.085  1.00 28.790          H  
ATOM   3372 2HB  MET A 210       5.698 -17.782 -24.776  1.00 28.790          H  
ATOM   3373 1HG  MET A 210       5.226 -20.150 -25.379  1.00 28.790          H  
ATOM   3374 2HG  MET A 210       5.116 -20.535 -23.660  1.00 28.790          H  
ATOM   3375 1HE  MET A 210       2.086 -18.037 -26.091  1.00 28.790          H  
ATOM   3376 2HE  MET A 210       3.776 -17.522 -25.934  1.00 28.790          H  
ATOM   3377 3HE  MET A 210       3.388 -19.039 -26.768  1.00 28.790          H  
ATOM   3378  N   PHE A 211       7.940 -18.541 -26.389  1.00 16.650          N  
ATOM   3379  CA  PHE A 211       8.241 -18.864 -27.768  1.00 16.550          C  
ATOM   3380  C   PHE A 211       9.599 -19.547 -27.932  1.00 16.180          C  
ATOM   3381  O   PHE A 211       9.888 -20.102 -28.993  1.00 16.150          O  
ATOM   3382  CB  PHE A 211       8.203 -17.583 -28.611  1.00 23.210          C  
ATOM   3383  CG  PHE A 211       6.794 -16.924 -28.801  1.00 23.210          C  
ATOM   3384  CD1 PHE A 211       5.586 -17.618 -28.622  1.00 23.210          C  
ATOM   3385  CD2 PHE A 211       6.704 -15.584 -29.175  1.00 23.210          C  
ATOM   3386  CE1 PHE A 211       4.371 -16.981 -28.816  1.00 23.210          C  
ATOM   3387  CE2 PHE A 211       5.475 -14.975 -29.364  1.00 23.210          C  
ATOM   3388  CZ  PHE A 211       4.322 -15.672 -29.181  1.00 23.210          C  
ATOM   3389  H   PHE A 211       7.800 -17.553 -26.152  1.00 19.980          H  
ATOM   3390  HA  PHE A 211       7.493 -19.562 -28.129  1.00 19.860          H  
ATOM   3391 1HB  PHE A 211       8.856 -16.842 -28.137  1.00 27.850          H  
ATOM   3392 2HB  PHE A 211       8.619 -17.788 -29.598  1.00 27.850          H  
ATOM   3393  HD1 PHE A 211       5.584 -18.662 -28.332  1.00 27.850          H  
ATOM   3394  HD2 PHE A 211       7.624 -15.017 -29.326  1.00 27.850          H  
ATOM   3395  HE1 PHE A 211       3.443 -17.533 -28.677  1.00 27.850          H  
ATOM   3396  HE2 PHE A 211       5.415 -13.945 -29.658  1.00 27.850          H  
ATOM   3397  HZ  PHE A 211       3.363 -15.186 -29.330  1.00 27.850          H  
ATOM   3398  N   ASN A 212      10.461 -19.463 -26.918  1.00 16.020          N  
ATOM   3399  CA  ASN A 212      11.774 -20.072 -26.973  1.00 15.790          C  
ATOM   3400  C   ASN A 212      11.907 -21.302 -26.068  1.00 15.610          C  
ATOM   3401  O   ASN A 212      13.008 -21.841 -25.896  1.00 15.510          O  
ATOM   3402  CB  ASN A 212      12.810 -19.019 -26.652  1.00 22.200          C  
ATOM   3403  CG  ASN A 212      12.959 -18.032 -27.781  1.00 22.200          C  
ATOM   3404  OD1 ASN A 212      13.634 -18.365 -28.764  1.00 22.200          O  
ATOM   3405  ND2 ASN A 212      12.357 -16.864 -27.702  1.00 22.200          N  
ATOM   3406  H   ASN A 212      10.186 -19.011 -26.040  1.00 19.220          H  
ATOM   3407  HA  ASN A 212      11.949 -20.412 -27.993  1.00 18.950          H  
ATOM   3408 1HB  ASN A 212      12.503 -18.480 -25.749  1.00 26.640          H  
ATOM   3409 2HB  ASN A 212      13.771 -19.487 -26.452  1.00 26.640          H  
ATOM   3410 1HD2 ASN A 212      12.442 -16.209 -28.454  1.00 26.640          H  
ATOM   3411 2HD2 ASN A 212      11.777 -16.606 -26.904  1.00 26.640          H  
ATOM   3412  N   LEU A 213      10.793 -21.816 -25.537  1.00 15.720          N  
ATOM   3413  CA  LEU A 213      10.880 -22.973 -24.643  1.00 15.730          C  
ATOM   3414  C   LEU A 213      10.938 -24.290 -25.399  1.00 15.460          C  
ATOM   3415  O   LEU A 213       9.983 -25.070 -25.419  1.00 15.320          O  
ATOM   3416  CB  LEU A 213       9.701 -22.998 -23.665  1.00 22.020          C  
ATOM   3417  CG  LEU A 213       9.551 -21.770 -22.731  1.00 22.020          C  
ATOM   3418  CD1 LEU A 213       8.289 -21.943 -21.898  1.00 22.020          C  
ATOM   3419  CD2 LEU A 213      10.772 -21.588 -21.833  1.00 22.020          C  
ATOM   3420  H   LEU A 213       9.880 -21.381 -25.710  1.00 18.860          H  
ATOM   3421  HA  LEU A 213      11.804 -22.899 -24.079  1.00 18.880          H  
ATOM   3422 1HB  LEU A 213       8.783 -23.065 -24.251  1.00 26.420          H  
ATOM   3423 2HB  LEU A 213       9.781 -23.889 -23.046  1.00 26.420          H  
ATOM   3424  HG  LEU A 213       9.443 -20.893 -23.334  1.00 26.420          H  
ATOM   3425 1HD1 LEU A 213       8.153 -21.071 -21.257  1.00 26.420          H  
ATOM   3426 2HD1 LEU A 213       7.430 -22.045 -22.563  1.00 26.420          H  
ATOM   3427 3HD1 LEU A 213       8.378 -22.835 -21.282  1.00 26.420          H  
ATOM   3428 1HD2 LEU A 213      10.619 -20.710 -21.202  1.00 26.420          H  
ATOM   3429 2HD2 LEU A 213      10.902 -22.467 -21.207  1.00 26.420          H  
ATOM   3430 3HD2 LEU A 213      11.662 -21.434 -22.436  1.00 26.420          H  
ATOM   3431  N   LYS A 214      12.074 -24.519 -26.032  1.00 15.590          N  
ATOM   3432  CA  LYS A 214      12.305 -25.709 -26.845  1.00 15.550          C  
ATOM   3433  C   LYS A 214      13.192 -26.691 -26.085  1.00 14.880          C  
ATOM   3434  O   LYS A 214      13.903 -26.309 -25.148  1.00 14.800          O  
ATOM   3435  CB  LYS A 214      12.922 -25.314 -28.185  1.00 21.790          C  
ATOM   3436  CG  LYS A 214      12.089 -24.276 -28.987  1.00 21.790          C  
ATOM   3437  CD  LYS A 214      10.698 -24.808 -29.389  1.00 21.790          C  
ATOM   3438  CE  LYS A 214       9.947 -23.801 -30.260  1.00 21.790          C  
ATOM   3439  NZ  LYS A 214       8.573 -24.272 -30.612  1.00 21.790          N  
ATOM   3440  H   LYS A 214      12.782 -23.785 -25.949  1.00 18.710          H  
ATOM   3441  HA  LYS A 214      11.356 -26.211 -27.022  1.00 18.660          H  
ATOM   3442 1HB  LYS A 214      13.911 -24.890 -28.011  1.00 26.140          H  
ATOM   3443 2HB  LYS A 214      13.054 -26.203 -28.801  1.00 26.140          H  
ATOM   3444 1HG  LYS A 214      11.955 -23.377 -28.381  1.00 26.140          H  
ATOM   3445 2HG  LYS A 214      12.634 -23.998 -29.888  1.00 26.140          H  
ATOM   3446 1HD  LYS A 214      10.800 -25.751 -29.928  1.00 26.140          H  
ATOM   3447 2HD  LYS A 214      10.099 -24.977 -28.495  1.00 26.140          H  
ATOM   3448 1HE  LYS A 214       9.868 -22.856 -29.715  1.00 26.140          H  
ATOM   3449 2HE  LYS A 214      10.509 -23.634 -31.177  1.00 26.140          H  
ATOM   3450 1HZ  LYS A 214       8.118 -23.571 -31.181  1.00 26.140          H  
ATOM   3451 2HZ  LYS A 214       8.629 -25.140 -31.126  1.00 26.140          H  
ATOM   3452 3HZ  LYS A 214       8.040 -24.415 -29.765  1.00 26.140          H  
ATOM   3453  N   PHE A 215      13.172 -27.970 -26.458  1.00 14.560          N  
ATOM   3454  CA  PHE A 215      14.021 -28.886 -25.711  1.00 13.860          C  
ATOM   3455  C   PHE A 215      15.431 -29.014 -26.253  1.00 13.940          C  
ATOM   3456  O   PHE A 215      15.012 -28.361 -27.210  1.00 14.400          O  
ATOM   3457  CB  PHE A 215      13.403 -30.280 -25.646  1.00 19.680          C  
ATOM   3458  CG  PHE A 215      12.181 -30.316 -24.814  1.00 19.680          C  
ATOM   3459  CD1 PHE A 215      10.920 -30.269 -25.393  1.00 19.680          C  
ATOM   3460  CD2 PHE A 215      12.284 -30.357 -23.440  1.00 19.680          C  
ATOM   3461  CE1 PHE A 215       9.793 -30.268 -24.611  1.00 19.680          C  
ATOM   3462  CE2 PHE A 215      11.162 -30.352 -22.657  1.00 19.680          C  
ATOM   3463  CZ  PHE A 215       9.913 -30.304 -23.243  1.00 19.680          C  
ATOM   3464  H   PHE A 215      12.598 -28.289 -27.222  1.00 17.470          H  
ATOM   3465  HA  PHE A 215      14.088 -28.520 -24.686  1.00 16.630          H  
ATOM   3466 1HB  PHE A 215      13.154 -30.622 -26.646  1.00 23.620          H  
ATOM   3467 2HB  PHE A 215      14.129 -30.982 -25.228  1.00 23.620          H  
ATOM   3468  HD1 PHE A 215      10.827 -30.229 -26.477  1.00 23.620          H  
ATOM   3469  HD2 PHE A 215      13.273 -30.386 -22.980  1.00 23.620          H  
ATOM   3470  HE1 PHE A 215       8.806 -30.233 -25.070  1.00 23.620          H  
ATOM   3471  HE2 PHE A 215      11.253 -30.385 -21.572  1.00 23.620          H  
ATOM   3472  HZ  PHE A 215       9.021 -30.302 -22.620  1.00 23.620          H  
ATOM   3473  N   HIS A 216      15.912 -28.518 -25.122  1.00 13.780          N  
ATOM   3474  CA  HIS A 216      17.323 -28.589 -24.801  1.00 13.900          C  
ATOM   3475  C   HIS A 216      17.520 -28.378 -23.311  1.00 14.100          C  
ATOM   3476  O   HIS A 216      17.137 -27.340 -22.770  1.00 14.320          O  
ATOM   3477  CB  HIS A 216      18.088 -27.517 -25.590  1.00 19.410          C  
ATOM   3478  CG  HIS A 216      19.560 -27.528 -25.381  1.00 19.410          C  
ATOM   3479  ND1 HIS A 216      20.140 -27.083 -24.216  1.00 19.410          N  
ATOM   3480  CD2 HIS A 216      20.576 -27.914 -26.185  1.00 19.410          C  
ATOM   3481  CE1 HIS A 216      21.446 -27.201 -24.303  1.00 19.410          C  
ATOM   3482  NE2 HIS A 216      21.744 -27.702 -25.493  1.00 19.410          N  
ATOM   3483  H   HIS A 216      15.418 -27.664 -24.832  1.00 16.540          H  
ATOM   3484  HA  HIS A 216      17.717 -29.568 -25.062  1.00 16.680          H  
ATOM   3485 1HB  HIS A 216      17.895 -27.644 -26.656  1.00 23.290          H  
ATOM   3486 2HB  HIS A 216      17.711 -26.532 -25.309  1.00 23.290          H  
ATOM   3487  HD1 HIS A 216      19.656 -26.675 -23.435  1.00 23.290          H  
ATOM   3488  HD2 HIS A 216      20.608 -28.324 -27.195  1.00 23.290          H  
ATOM   3489  HE1 HIS A 216      22.082 -26.899 -23.471  1.00 23.290          H  
ATOM   3490  N   VAL A 217      18.137 -29.346 -22.641  1.00 14.190          N  
ATOM   3491  CA  VAL A 217      18.388 -29.222 -21.210  1.00 14.560          C  
ATOM   3492  C   VAL A 217      19.810 -29.649 -20.864  1.00 14.360          C  
ATOM   3493  O   VAL A 217      20.441 -30.374 -21.629  1.00 14.880          O  
ATOM   3494  CB  VAL A 217      17.369 -30.042 -20.386  1.00 20.240          C  
ATOM   3495  CG1 VAL A 217      15.939 -29.533 -20.655  1.00 20.240          C  
ATOM   3496  CG2 VAL A 217      17.493 -31.524 -20.720  1.00 20.240          C  
ATOM   3497  H   VAL A 217      18.451 -30.172 -23.135  1.00 17.030          H  
ATOM   3498  HA  VAL A 217      18.274 -28.176 -20.929  1.00 17.470          H  
ATOM   3499  HB  VAL A 217      17.572 -29.891 -19.331  1.00 24.280          H  
ATOM   3500 1HG1 VAL A 217      15.237 -30.093 -20.044  1.00 24.280          H  
ATOM   3501 2HG1 VAL A 217      15.881 -28.474 -20.398  1.00 24.280          H  
ATOM   3502 3HG1 VAL A 217      15.678 -29.661 -21.702  1.00 24.280          H  
ATOM   3503 1HG2 VAL A 217      16.790 -32.095 -20.118  1.00 24.280          H  
ATOM   3504 2HG2 VAL A 217      17.277 -31.684 -21.771  1.00 24.280          H  
ATOM   3505 3HG2 VAL A 217      18.498 -31.884 -20.510  1.00 24.280          H  
ATOM   3506  N   GLY A 218      20.280 -29.254 -19.675  1.00 13.740          N  
ATOM   3507  CA  GLY A 218      21.590 -29.670 -19.152  1.00 13.640          C  
ATOM   3508  C   GLY A 218      21.510 -30.913 -18.253  1.00 13.620          C  
ATOM   3509  O   GLY A 218      22.485 -31.283 -17.598  1.00 13.720          O  
ATOM   3510  H   GLY A 218      19.713 -28.633 -19.113  1.00 16.490          H  
ATOM   3511 1HA  GLY A 218      22.259 -29.875 -19.989  1.00 16.370          H  
ATOM   3512 2HA  GLY A 218      22.033 -28.846 -18.595  1.00 16.370          H  
ATOM   3513  N   GLY A 219      20.326 -31.502 -18.188  1.00 13.640          N  
ATOM   3514  CA  GLY A 219      20.009 -32.668 -17.377  1.00 13.820          C  
ATOM   3515  C   GLY A 219      19.996 -33.894 -18.291  1.00 13.310          C  
ATOM   3516  O   GLY A 219      20.964 -34.127 -19.020  1.00 13.120          O  
ATOM   3517  H   GLY A 219      19.591 -31.115 -18.758  1.00 16.370          H  
ATOM   3518 1HA  GLY A 219      20.772 -32.795 -16.610  1.00 16.580          H  
ATOM   3519 2HA  GLY A 219      19.072 -32.510 -16.855  1.00 16.580          H  
ATOM   3520  N   PRO A 220      18.961 -34.737 -18.247  1.00 13.270          N  
ATOM   3521  CA  PRO A 220      18.870 -35.949 -19.022  1.00 12.910          C  
ATOM   3522  C   PRO A 220      18.748 -35.496 -20.449  1.00 12.290          C  
ATOM   3523  O   PRO A 220      18.236 -34.405 -20.685  1.00 11.800          O  
ATOM   3524  CB  PRO A 220      17.595 -36.602 -18.497  1.00 19.370          C  
ATOM   3525  CG  PRO A 220      16.751 -35.442 -17.996  1.00 19.370          C  
ATOM   3526  CD  PRO A 220      17.739 -34.402 -17.496  1.00 19.370          C  
ATOM   3527  HA  PRO A 220      19.760 -36.572 -18.870  1.00 15.490          H  
ATOM   3528 1HB  PRO A 220      17.107 -37.175 -19.302  1.00 23.240          H  
ATOM   3529 2HB  PRO A 220      17.840 -37.313 -17.685  1.00 23.240          H  
ATOM   3530 1HG  PRO A 220      16.106 -35.061 -18.800  1.00 23.240          H  
ATOM   3531 2HG  PRO A 220      16.082 -35.790 -17.181  1.00 23.240          H  
ATOM   3532 1HD  PRO A 220      17.343 -33.419 -17.791  1.00 23.240          H  
ATOM   3533 2HD  PRO A 220      17.880 -34.500 -16.405  1.00 23.240          H  
ATOM   3534  N   LYS A 221      19.179 -36.294 -21.406  1.00 12.500          N  
ATOM   3535  CA  LYS A 221      18.986 -35.844 -22.768  1.00 12.200          C  
ATOM   3536  C   LYS A 221      17.535 -35.991 -23.184  1.00 12.050          C  
ATOM   3537  O   LYS A 221      16.969 -37.082 -23.121  1.00 12.170          O  
ATOM   3538  CB  LYS A 221      19.903 -36.599 -23.735  1.00 17.200          C  
ATOM   3539  CG  LYS A 221      19.710 -36.230 -25.217  1.00 17.200          C  
ATOM   3540  CD  LYS A 221      20.184 -34.820 -25.544  1.00 17.200          C  
ATOM   3541  CE  LYS A 221      19.954 -34.499 -27.010  1.00 17.200          C  
ATOM   3542  NZ  LYS A 221      20.267 -33.082 -27.314  1.00 17.200          N  
ATOM   3543  H   LYS A 221      19.614 -37.181 -21.198  1.00 15.000          H  
ATOM   3544  HA  LYS A 221      19.235 -34.785 -22.811  1.00 14.640          H  
ATOM   3545 1HB  LYS A 221      20.946 -36.408 -23.473  1.00 20.640          H  
ATOM   3546 2HB  LYS A 221      19.732 -37.669 -23.638  1.00 20.640          H  
ATOM   3547 1HG  LYS A 221      20.259 -36.938 -25.835  1.00 20.640          H  
ATOM   3548 2HG  LYS A 221      18.667 -36.302 -25.475  1.00 20.640          H  
ATOM   3549 1HD  LYS A 221      19.646 -34.087 -24.952  1.00 20.640          H  
ATOM   3550 2HD  LYS A 221      21.248 -34.734 -25.323  1.00 20.640          H  
ATOM   3551 1HE  LYS A 221      20.582 -35.143 -27.623  1.00 20.640          H  
ATOM   3552 2HE  LYS A 221      18.905 -34.690 -27.253  1.00 20.640          H  
ATOM   3553 1HZ  LYS A 221      20.094 -32.897 -28.291  1.00 20.640          H  
ATOM   3554 2HZ  LYS A 221      19.666 -32.498 -26.743  1.00 20.640          H  
ATOM   3555 3HZ  LYS A 221      21.234 -32.890 -27.101  1.00 20.640          H  
ATOM   3556  N   LEU A 222      16.964 -34.891 -23.662  1.00 11.950          N  
ATOM   3557  CA  LEU A 222      15.596 -34.841 -24.152  1.00 11.920          C  
ATOM   3558  C   LEU A 222      15.648 -34.455 -25.641  1.00 11.960          C  
ATOM   3559  O   LEU A 222      16.281 -33.445 -25.953  1.00 11.780          O  
ATOM   3560  CB  LEU A 222      14.799 -33.782 -23.363  1.00 16.700          C  
ATOM   3561  CG  LEU A 222      14.724 -33.949 -21.822  1.00 16.700          C  
ATOM   3562  CD1 LEU A 222      13.988 -32.766 -21.252  1.00 16.700          C  
ATOM   3563  CD2 LEU A 222      14.034 -35.232 -21.451  1.00 16.700          C  
ATOM   3564  H   LEU A 222      17.515 -34.044 -23.671  1.00 14.340          H  
ATOM   3565  HA  LEU A 222      15.133 -35.798 -24.015  1.00 14.300          H  
ATOM   3566 1HB  LEU A 222      15.239 -32.810 -23.558  1.00 20.040          H  
ATOM   3567 2HB  LEU A 222      13.800 -33.759 -23.724  1.00 20.040          H  
ATOM   3568  HG  LEU A 222      15.734 -33.955 -21.407  1.00 20.040          H  
ATOM   3569 1HD1 LEU A 222      13.945 -32.851 -20.167  1.00 20.040          H  
ATOM   3570 2HD1 LEU A 222      14.510 -31.865 -21.521  1.00 20.040          H  
ATOM   3571 3HD1 LEU A 222      12.989 -32.728 -21.648  1.00 20.040          H  
ATOM   3572 1HD2 LEU A 222      13.991 -35.323 -20.366  1.00 20.040          H  
ATOM   3573 2HD2 LEU A 222      13.031 -35.237 -21.847  1.00 20.040          H  
ATOM   3574 3HD2 LEU A 222      14.590 -36.066 -21.848  1.00 20.040          H  
ATOM   3575  N   ARG A 223      15.055 -35.215 -26.607  1.00 12.270          N  
ATOM   3576  CA  ARG A 223      14.318 -36.503 -26.570  1.00 12.410          C  
ATOM   3577  C   ARG A 223      13.074 -36.536 -25.695  1.00 12.430          C  
ATOM   3578  O   ARG A 223      12.591 -37.604 -25.363  1.00 12.720          O  
ATOM   3579  CB  ARG A 223      15.226 -37.646 -26.095  1.00 17.320          C  
ATOM   3580  CG  ARG A 223      16.468 -37.914 -26.882  1.00 17.320          C  
ATOM   3581  CD  ARG A 223      17.274 -38.972 -26.198  1.00 17.320          C  
ATOM   3582  NE  ARG A 223      18.504 -39.272 -26.905  1.00 17.320          N  
ATOM   3583  CZ  ARG A 223      19.529 -40.010 -26.415  1.00 17.320          C  
ATOM   3584  NH1 ARG A 223      19.495 -40.508 -25.189  1.00 17.320          N  
ATOM   3585  NH2 ARG A 223      20.585 -40.231 -27.180  1.00 17.320          N  
ATOM   3586  H   ARG A 223      15.170 -34.841 -27.541  1.00 14.720          H  
ATOM   3587  HA  ARG A 223      14.010 -36.727 -27.592  1.00 14.890          H  
ATOM   3588 1HB  ARG A 223      15.511 -37.556 -25.079  1.00 20.780          H  
ATOM   3589 2HB  ARG A 223      14.651 -38.569 -26.156  1.00 20.780          H  
ATOM   3590 1HG  ARG A 223      16.205 -38.275 -27.873  1.00 20.780          H  
ATOM   3591 2HG  ARG A 223      17.058 -37.012 -26.969  1.00 20.780          H  
ATOM   3592 1HD  ARG A 223      17.528 -38.626 -25.196  1.00 20.780          H  
ATOM   3593 2HD  ARG A 223      16.686 -39.886 -26.127  1.00 20.780          H  
ATOM   3594  HE  ARG A 223      18.593 -38.920 -27.849  1.00 20.780          H  
ATOM   3595 1HH1 ARG A 223      18.710 -40.338 -24.575  1.00 20.780          H  
ATOM   3596 2HH1 ARG A 223      20.275 -41.055 -24.848  1.00 20.780          H  
ATOM   3597 1HH2 ARG A 223      20.619 -39.854 -28.117  1.00 20.780          H  
ATOM   3598 2HH2 ARG A 223      21.360 -40.778 -26.831  1.00 20.780          H  
ATOM   3599  N   TYR A 224      12.472 -35.402 -25.417  1.00 12.310          N  
ATOM   3600  CA  TYR A 224      11.310 -35.361 -24.533  1.00 12.500          C  
ATOM   3601  C   TYR A 224      10.201 -36.287 -25.013  1.00 12.530          C  
ATOM   3602  O   TYR A 224       9.664 -37.113 -24.280  1.00 12.610          O  
ATOM   3603  CB  TYR A 224      10.804 -33.931 -24.440  1.00 17.420          C  
ATOM   3604  CG  TYR A 224       9.680 -33.706 -23.508  1.00 17.420          C  
ATOM   3605  CD1 TYR A 224       9.940 -33.518 -22.173  1.00 17.420          C  
ATOM   3606  CD2 TYR A 224       8.401 -33.642 -23.975  1.00 17.420          C  
ATOM   3607  CE1 TYR A 224       8.921 -33.247 -21.313  1.00 17.420          C  
ATOM   3608  CE2 TYR A 224       7.367 -33.382 -23.125  1.00 17.420          C  
ATOM   3609  CZ  TYR A 224       7.622 -33.176 -21.792  1.00 17.420          C  
ATOM   3610  OH  TYR A 224       6.593 -32.891 -20.927  1.00 17.420          O  
ATOM   3611  H   TYR A 224      12.861 -34.541 -25.775  1.00 14.770          H  
ATOM   3612  HA  TYR A 224      11.608 -35.700 -23.544  1.00 15.000          H  
ATOM   3613 1HB  TYR A 224      11.613 -33.282 -24.139  1.00 20.910          H  
ATOM   3614 2HB  TYR A 224      10.486 -33.598 -25.422  1.00 20.910          H  
ATOM   3615  HD1 TYR A 224      10.951 -33.568 -21.805  1.00 20.910          H  
ATOM   3616  HD2 TYR A 224       8.211 -33.793 -25.015  1.00 20.910          H  
ATOM   3617  HE1 TYR A 224       9.133 -33.084 -20.257  1.00 20.910          H  
ATOM   3618  HE2 TYR A 224       6.347 -33.326 -23.507  1.00 20.910          H  
ATOM   3619  HH  TYR A 224       6.939 -32.813 -20.036  1.00 20.910          H  
ATOM   3620  N   PHE A 225       9.898 -36.215 -26.289  1.00 12.660          N  
ATOM   3621  CA  PHE A 225       8.767 -36.949 -26.815  1.00 12.970          C  
ATOM   3622  C   PHE A 225       9.108 -38.389 -27.178  1.00 12.860          C  
ATOM   3623  O   PHE A 225       8.264 -39.113 -27.708  1.00 12.910          O  
ATOM   3624  CB  PHE A 225       8.245 -36.208 -28.039  1.00 18.030          C  
ATOM   3625  CG  PHE A 225       7.718 -34.839 -27.689  1.00 18.030          C  
ATOM   3626  CD1 PHE A 225       8.507 -33.707 -27.905  1.00 18.030          C  
ATOM   3627  CD2 PHE A 225       6.457 -34.670 -27.140  1.00 18.030          C  
ATOM   3628  CE1 PHE A 225       8.045 -32.451 -27.578  1.00 18.030          C  
ATOM   3629  CE2 PHE A 225       5.992 -33.407 -26.816  1.00 18.030          C  
ATOM   3630  CZ  PHE A 225       6.790 -32.298 -27.035  1.00 18.030          C  
ATOM   3631  H   PHE A 225      10.409 -35.578 -26.879  1.00 15.190          H  
ATOM   3632  HA  PHE A 225       7.989 -36.968 -26.051  1.00 15.560          H  
ATOM   3633 1HB  PHE A 225       9.044 -36.100 -28.770  1.00 21.640          H  
ATOM   3634 2HB  PHE A 225       7.446 -36.781 -28.505  1.00 21.640          H  
ATOM   3635  HD1 PHE A 225       9.500 -33.816 -28.336  1.00 21.640          H  
ATOM   3636  HD2 PHE A 225       5.828 -35.543 -26.962  1.00 21.640          H  
ATOM   3637  HE1 PHE A 225       8.672 -31.578 -27.751  1.00 21.640          H  
ATOM   3638  HE2 PHE A 225       4.998 -33.285 -26.385  1.00 21.640          H  
ATOM   3639  HZ  PHE A 225       6.423 -31.306 -26.779  1.00 21.640          H  
ATOM   3640  N   ASN A 226      10.350 -38.803 -26.911  1.00 12.820          N  
ATOM   3641  CA  ASN A 226      10.773 -40.164 -27.172  1.00 12.950          C  
ATOM   3642  C   ASN A 226      10.881 -40.940 -25.860  1.00 12.850          C  
ATOM   3643  O   ASN A 226      11.256 -42.116 -25.853  1.00 12.720          O  
ATOM   3644  CB  ASN A 226      12.088 -40.177 -27.921  1.00 18.080          C  
ATOM   3645  CG  ASN A 226      11.963 -39.635 -29.318  1.00 18.080          C  
ATOM   3646  OD1 ASN A 226      10.982 -39.900 -30.024  1.00 18.080          O  
ATOM   3647  ND2 ASN A 226      12.948 -38.883 -29.745  1.00 18.080          N  
ATOM   3648  H   ASN A 226      11.020 -38.175 -26.461  1.00 15.380          H  
ATOM   3649  HA  ASN A 226      10.020 -40.654 -27.786  1.00 15.540          H  
ATOM   3650 1HB  ASN A 226      12.812 -39.578 -27.374  1.00 21.690          H  
ATOM   3651 2HB  ASN A 226      12.472 -41.194 -27.970  1.00 21.690          H  
ATOM   3652 1HD2 ASN A 226      12.920 -38.505 -30.673  1.00 21.690          H  
ATOM   3653 2HD2 ASN A 226      13.730 -38.697 -29.155  1.00 21.690          H  
ATOM   3654  N   ILE A 227      10.512 -40.293 -24.753  1.00 12.990          N  
ATOM   3655  CA  ILE A 227      10.606 -40.870 -23.426  1.00 13.180          C  
ATOM   3656  C   ILE A 227       9.221 -41.183 -22.838  1.00 13.090          C  
ATOM   3657  O   ILE A 227       8.422 -40.256 -22.667  1.00 13.060          O  
ATOM   3658  CB  ILE A 227      11.400 -39.891 -22.541  1.00 18.380          C  
ATOM   3659  CG1 ILE A 227      12.839 -39.787 -23.086  1.00 18.380          C  
ATOM   3660  CG2 ILE A 227      11.322 -40.242 -21.048  1.00 18.380          C  
ATOM   3661  CD1 ILE A 227      13.623 -38.626 -22.545  1.00 18.380          C  
ATOM   3662  H   ILE A 227      10.184 -39.321 -24.826  1.00 15.590          H  
ATOM   3663  HA  ILE A 227      11.202 -41.765 -23.531  1.00 15.820          H  
ATOM   3664  HB  ILE A 227      10.983 -38.921 -22.696  1.00 22.050          H  
ATOM   3665 1HG1 ILE A 227      13.373 -40.702 -22.845  1.00 22.050          H  
ATOM   3666 2HG1 ILE A 227      12.807 -39.691 -24.157  1.00 22.050          H  
ATOM   3667 1HG2 ILE A 227      11.855 -39.510 -20.458  1.00 22.050          H  
ATOM   3668 2HG2 ILE A 227      10.303 -40.234 -20.749  1.00 22.050          H  
ATOM   3669 3HG2 ILE A 227      11.752 -41.216 -20.861  1.00 22.050          H  
ATOM   3670 1HD1 ILE A 227      14.621 -38.620 -22.986  1.00 22.050          H  
ATOM   3671 2HD1 ILE A 227      13.106 -37.708 -22.813  1.00 22.050          H  
ATOM   3672 3HD1 ILE A 227      13.716 -38.690 -21.471  1.00 22.050          H  
ATOM   3673  N   PRO A 228       8.959 -42.438 -22.395  1.00 13.250          N  
ATOM   3674  CA  PRO A 228       7.681 -42.949 -21.903  1.00 13.360          C  
ATOM   3675  C   PRO A 228       7.154 -42.215 -20.678  1.00 13.580          C  
ATOM   3676  O   PRO A 228       5.968 -42.286 -20.386  1.00 13.440          O  
ATOM   3677  CB  PRO A 228       7.995 -44.419 -21.580  1.00 20.040          C  
ATOM   3678  CG  PRO A 228       9.482 -44.475 -21.376  1.00 20.040          C  
ATOM   3679  CD  PRO A 228      10.050 -43.456 -22.333  1.00 20.040          C  
ATOM   3680  HA  PRO A 228       6.949 -42.899 -22.715  1.00 16.030          H  
ATOM   3681 1HB  PRO A 228       7.440 -44.724 -20.675  1.00 24.050          H  
ATOM   3682 2HB  PRO A 228       7.647 -45.066 -22.398  1.00 24.050          H  
ATOM   3683 1HG  PRO A 228       9.726 -44.253 -20.322  1.00 24.050          H  
ATOM   3684 2HG  PRO A 228       9.851 -45.497 -21.574  1.00 24.050          H  
ATOM   3685 1HD  PRO A 228      10.962 -43.075 -21.870  1.00 24.050          H  
ATOM   3686 2HD  PRO A 228      10.234 -43.899 -23.328  1.00 24.050          H  
ATOM   3687  N   ASP A 229       8.025 -41.506 -19.973  1.00 14.030          N  
ATOM   3688  CA  ASP A 229       7.629 -40.738 -18.803  1.00 14.360          C  
ATOM   3689  C   ASP A 229       6.819 -39.512 -19.224  1.00 13.830          C  
ATOM   3690  O   ASP A 229       6.051 -38.963 -18.421  1.00 14.110          O  
ATOM   3691  CB  ASP A 229       8.851 -40.243 -18.022  1.00 19.970          C  
ATOM   3692  CG  ASP A 229       9.653 -41.339 -17.312  1.00 19.970          C  
ATOM   3693  OD1 ASP A 229       9.169 -42.430 -17.132  1.00 19.970          O  
ATOM   3694  OD2 ASP A 229      10.771 -41.056 -16.962  1.00 19.970          O  
ATOM   3695  H   ASP A 229       8.997 -41.505 -20.234  1.00 16.840          H  
ATOM   3696  HA  ASP A 229       7.010 -41.366 -18.160  1.00 17.230          H  
ATOM   3697 1HB  ASP A 229       9.509 -39.696 -18.681  1.00 23.970          H  
ATOM   3698 2HB  ASP A 229       8.516 -39.532 -17.270  1.00 23.970          H  
ATOM   3699  N   TYR A 230       7.014 -39.062 -20.474  1.00 13.180          N  
ATOM   3700  CA  TYR A 230       6.352 -37.867 -20.955  1.00 12.780          C  
ATOM   3701  C   TYR A 230       5.309 -38.192 -22.022  1.00 12.150          C  
ATOM   3702  O   TYR A 230       4.341 -37.447 -22.212  1.00 12.030          O  
ATOM   3703  CB  TYR A 230       7.364 -36.899 -21.532  1.00 18.050          C  
ATOM   3704  CG  TYR A 230       8.470 -36.538 -20.580  1.00 18.050          C  
ATOM   3705  CD1 TYR A 230       9.743 -36.865 -20.937  1.00 18.050          C  
ATOM   3706  CD2 TYR A 230       8.228 -35.921 -19.358  1.00 18.050          C  
ATOM   3707  CE1 TYR A 230      10.796 -36.590 -20.134  1.00 18.050          C  
ATOM   3708  CE2 TYR A 230       9.303 -35.634 -18.526  1.00 18.050          C  
ATOM   3709  CZ  TYR A 230      10.586 -35.972 -18.928  1.00 18.050          C  
ATOM   3710  OH  TYR A 230      11.656 -35.697 -18.137  1.00 18.050          O  
ATOM   3711  H   TYR A 230       7.644 -39.550 -21.111  1.00 15.820          H  
ATOM   3712  HA  TYR A 230       5.860 -37.395 -20.118  1.00 15.340          H  
ATOM   3713 1HB  TYR A 230       7.813 -37.336 -22.427  1.00 21.660          H  
ATOM   3714 2HB  TYR A 230       6.860 -35.992 -21.831  1.00 21.660          H  
ATOM   3715  HD1 TYR A 230       9.902 -37.339 -21.878  1.00 21.660          H  
ATOM   3716  HD2 TYR A 230       7.212 -35.664 -19.058  1.00 21.660          H  
ATOM   3717  HE1 TYR A 230      11.801 -36.860 -20.451  1.00 21.660          H  
ATOM   3718  HE2 TYR A 230       9.138 -35.146 -17.565  1.00 21.660          H  
ATOM   3719  HH  TYR A 230      11.357 -35.244 -17.345  1.00 21.660          H  
ATOM   3720  N   LYS A 231       5.471 -39.326 -22.705  1.00 11.870          N  
ATOM   3721  CA  LYS A 231       4.544 -39.653 -23.785  1.00 11.470          C  
ATOM   3722  C   LYS A 231       3.048 -39.661 -23.386  1.00 10.700          C  
ATOM   3723  O   LYS A 231       2.232 -39.171 -24.163  1.00 10.560          O  
ATOM   3724  CB  LYS A 231       4.887 -41.004 -24.437  1.00 16.220          C  
ATOM   3725  CG  LYS A 231       6.143 -41.019 -25.282  1.00 16.220          C  
ATOM   3726  CD  LYS A 231       6.379 -42.418 -25.862  1.00 16.220          C  
ATOM   3727  CE  LYS A 231       7.683 -42.498 -26.616  1.00 16.220          C  
ATOM   3728  NZ  LYS A 231       7.934 -43.860 -27.180  1.00 16.220          N  
ATOM   3729  H   LYS A 231       6.303 -39.891 -22.525  1.00 14.240          H  
ATOM   3730  HA  LYS A 231       4.663 -38.888 -24.554  1.00 13.760          H  
ATOM   3731 1HB  LYS A 231       5.032 -41.758 -23.684  1.00 19.460          H  
ATOM   3732 2HB  LYS A 231       4.055 -41.325 -25.061  1.00 19.460          H  
ATOM   3733 1HG  LYS A 231       6.040 -40.301 -26.098  1.00 19.460          H  
ATOM   3734 2HG  LYS A 231       6.994 -40.726 -24.687  1.00 19.460          H  
ATOM   3735 1HD  LYS A 231       6.393 -43.158 -25.064  1.00 19.460          H  
ATOM   3736 2HD  LYS A 231       5.566 -42.659 -26.545  1.00 19.460          H  
ATOM   3737 1HE  LYS A 231       7.677 -41.770 -27.426  1.00 19.460          H  
ATOM   3738 2HE  LYS A 231       8.480 -42.259 -25.930  1.00 19.460          H  
ATOM   3739 1HZ  LYS A 231       8.826 -43.847 -27.659  1.00 19.460          H  
ATOM   3740 2HZ  LYS A 231       7.960 -44.543 -26.435  1.00 19.460          H  
ATOM   3741 3HZ  LYS A 231       7.202 -44.101 -27.832  1.00 19.460          H  
ATOM   3742  N   PRO A 232       2.618 -40.192 -22.215  1.00 10.330          N  
ATOM   3743  CA  PRO A 232       1.234 -40.218 -21.795  1.00  9.690          C  
ATOM   3744  C   PRO A 232       0.793 -38.974 -21.039  1.00  9.370          C  
ATOM   3745  O   PRO A 232      -0.280 -38.965 -20.455  1.00  9.610          O  
ATOM   3746  CB  PRO A 232       1.198 -41.454 -20.895  1.00 14.540          C  
ATOM   3747  CG  PRO A 232       2.538 -41.448 -20.225  1.00 14.540          C  
ATOM   3748  CD  PRO A 232       3.507 -40.924 -21.273  1.00 14.540          C  
ATOM   3749  HA  PRO A 232       0.598 -40.368 -22.680  1.00 11.630          H  
ATOM   3750 1HB  PRO A 232       0.357 -41.381 -20.186  1.00 17.440          H  
ATOM   3751 2HB  PRO A 232       1.028 -42.357 -21.500  1.00 17.440          H  
ATOM   3752 1HG  PRO A 232       2.518 -40.810 -19.329  1.00 17.440          H  
ATOM   3753 2HG  PRO A 232       2.808 -42.459 -19.888  1.00 17.440          H  
ATOM   3754 1HD  PRO A 232       4.193 -40.280 -20.738  1.00 17.440          H  
ATOM   3755 2HD  PRO A 232       3.999 -41.757 -21.753  1.00 17.440          H  
ATOM   3756  N   GLN A 233       1.586 -37.907 -20.992  1.00  8.980          N  
ATOM   3757  CA  GLN A 233       1.150 -36.787 -20.163  1.00  8.720          C  
ATOM   3758  C   GLN A 233      -0.183 -36.202 -20.604  1.00  7.990          C  
ATOM   3759  O   GLN A 233      -0.983 -35.768 -19.781  1.00  8.150          O  
ATOM   3760  CB  GLN A 233       2.202 -35.685 -20.128  1.00 12.310          C  
ATOM   3761  CG  GLN A 233       3.427 -36.049 -19.351  1.00 12.310          C  
ATOM   3762  CD  GLN A 233       3.146 -36.243 -17.905  1.00 12.310          C  
ATOM   3763  OE1 GLN A 233       2.322 -35.522 -17.331  1.00 12.310          O  
ATOM   3764  NE2 GLN A 233       3.825 -37.207 -17.289  1.00 12.310          N  
ATOM   3765  H   GLN A 233       2.481 -37.853 -21.490  1.00 10.780          H  
ATOM   3766  HA  GLN A 233       1.019 -37.158 -19.146  1.00 10.460          H  
ATOM   3767 1HB  GLN A 233       2.521 -35.459 -21.149  1.00 14.770          H  
ATOM   3768 2HB  GLN A 233       1.773 -34.777 -19.707  1.00 14.770          H  
ATOM   3769 1HG  GLN A 233       3.747 -37.004 -19.723  1.00 14.770          H  
ATOM   3770 2HG  GLN A 233       4.208 -35.298 -19.483  1.00 14.770          H  
ATOM   3771 1HE2 GLN A 233       3.676 -37.377 -16.306  1.00 14.770          H  
ATOM   3772 2HE2 GLN A 233       4.522 -37.777 -17.795  1.00 14.770          H  
ATOM   3773  N   SER A 234      -0.478 -36.203 -21.896  1.00  7.440          N  
ATOM   3774  CA  SER A 234      -1.745 -35.623 -22.329  1.00  6.980          C  
ATOM   3775  C   SER A 234      -2.937 -36.435 -21.820  1.00  6.550          C  
ATOM   3776  O   SER A 234      -4.043 -35.912 -21.652  1.00  6.890          O  
ATOM   3777  CB  SER A 234      -1.807 -35.536 -23.839  1.00  9.960          C  
ATOM   3778  OG  SER A 234      -1.926 -36.809 -24.422  1.00  9.960          O  
ATOM   3779  H   SER A 234       0.171 -36.582 -22.577  1.00  8.930          H  
ATOM   3780  HA  SER A 234      -1.811 -34.613 -21.921  1.00  8.380          H  
ATOM   3781 1HB  SER A 234      -2.659 -34.921 -24.132  1.00 11.950          H  
ATOM   3782 2HB  SER A 234      -0.909 -35.048 -24.211  1.00 11.950          H  
ATOM   3783  HG  SER A 234      -1.893 -36.670 -25.373  1.00 11.950          H  
ATOM   3784  N   LEU A 235      -2.704 -37.697 -21.461  1.00  6.140          N  
ATOM   3785  CA  LEU A 235      -3.766 -38.598 -21.063  1.00  6.200          C  
ATOM   3786  C   LEU A 235      -4.138 -38.420 -19.609  1.00  5.780          C  
ATOM   3787  O   LEU A 235      -5.106 -39.017 -19.138  1.00  5.870          O  
ATOM   3788  CB  LEU A 235      -3.312 -40.048 -21.289  1.00  8.660          C  
ATOM   3789  CG  LEU A 235      -2.973 -40.457 -22.756  1.00  8.660          C  
ATOM   3790  CD1 LEU A 235      -2.405 -41.863 -22.746  1.00  8.660          C  
ATOM   3791  CD2 LEU A 235      -4.220 -40.385 -23.642  1.00  8.660          C  
ATOM   3792  H   LEU A 235      -1.752 -38.058 -21.479  1.00  7.370          H  
ATOM   3793  HA  LEU A 235      -4.647 -38.381 -21.660  1.00  7.440          H  
ATOM   3794 1HB  LEU A 235      -2.425 -40.222 -20.687  1.00 10.390          H  
ATOM   3795 2HB  LEU A 235      -4.095 -40.712 -20.932  1.00 10.390          H  
ATOM   3796  HG  LEU A 235      -2.210 -39.784 -23.151  1.00 10.390          H  
ATOM   3797 1HD1 LEU A 235      -2.142 -42.156 -23.761  1.00 10.390          H  
ATOM   3798 2HD1 LEU A 235      -1.515 -41.889 -22.122  1.00 10.390          H  
ATOM   3799 3HD1 LEU A 235      -3.145 -42.555 -22.348  1.00 10.390          H  
ATOM   3800 1HD2 LEU A 235      -3.957 -40.681 -24.658  1.00 10.390          H  
ATOM   3801 2HD2 LEU A 235      -4.985 -41.060 -23.256  1.00 10.390          H  
ATOM   3802 3HD2 LEU A 235      -4.610 -39.372 -23.663  1.00 10.390          H  
ATOM   3803  N   CYS A 236      -3.389 -37.586 -18.886  1.00  5.600          N  
ATOM   3804  CA  CYS A 236      -3.694 -37.355 -17.485  1.00  5.400          C  
ATOM   3805  C   CYS A 236      -4.428 -36.039 -17.353  1.00  5.290          C  
ATOM   3806  O   CYS A 236      -4.831 -35.653 -16.253  1.00  5.740          O  
ATOM   3807  CB  CYS A 236      -2.445 -37.307 -16.600  1.00  7.640          C  
ATOM   3808  SG  CYS A 236      -1.404 -35.857 -16.835  1.00  7.640          S  
ATOM   3809  H   CYS A 236      -2.599 -37.100 -19.318  1.00  6.720          H  
ATOM   3810  HA  CYS A 236      -4.338 -38.157 -17.121  1.00  6.480          H  
ATOM   3811 1HB  CYS A 236      -2.749 -37.342 -15.550  1.00  9.170          H  
ATOM   3812 2HB  CYS A 236      -1.837 -38.188 -16.793  1.00  9.170          H  
ATOM   3813  HG  CYS A 236      -1.146 -36.089 -18.128  1.00  9.170          H  
ATOM   3814  N   GLN A 237      -4.587 -35.312 -18.462  1.00  4.940          N  
ATOM   3815  CA  GLN A 237      -5.194 -34.012 -18.333  1.00  5.030          C  
ATOM   3816  C   GLN A 237      -6.639 -34.072 -17.849  1.00  5.110          C  
ATOM   3817  O   GLN A 237      -7.055 -33.135 -17.163  1.00  5.320          O  
ATOM   3818  CB  GLN A 237      -5.054 -33.207 -19.623  1.00  7.010          C  
ATOM   3819  CG  GLN A 237      -3.616 -32.851 -19.935  1.00  7.010          C  
ATOM   3820  CD  GLN A 237      -2.953 -32.027 -18.863  1.00  7.010          C  
ATOM   3821  OE1 GLN A 237      -3.528 -31.074 -18.335  1.00  7.010          O  
ATOM   3822  NE2 GLN A 237      -1.723 -32.395 -18.534  1.00  7.010          N  
ATOM   3823  H   GLN A 237      -4.294 -35.656 -19.384  1.00  5.930          H  
ATOM   3824  HA  GLN A 237      -4.637 -33.471 -17.573  1.00  6.040          H  
ATOM   3825 1HB  GLN A 237      -5.427 -33.765 -20.470  1.00  8.410          H  
ATOM   3826 2HB  GLN A 237      -5.631 -32.287 -19.550  1.00  8.410          H  
ATOM   3827 1HG  GLN A 237      -3.054 -33.778 -20.020  1.00  8.410          H  
ATOM   3828 2HG  GLN A 237      -3.577 -32.301 -20.872  1.00  8.410          H  
ATOM   3829 1HE2 GLN A 237      -1.210 -31.889 -17.836  1.00  8.410          H  
ATOM   3830 2HE2 GLN A 237      -1.293 -33.186 -18.989  1.00  8.410          H  
ATOM   3831  N   PRO A 238      -7.471 -35.086 -18.213  1.00  5.130          N  
ATOM   3832  CA  PRO A 238      -8.815 -35.259 -17.700  1.00  5.140          C  
ATOM   3833  C   PRO A 238      -8.850 -35.488 -16.186  1.00  5.060          C  
ATOM   3834  O   PRO A 238      -9.863 -35.214 -15.555  1.00  5.360          O  
ATOM   3835  CB  PRO A 238      -9.317 -36.496 -18.455  1.00  7.710          C  
ATOM   3836  CG  PRO A 238      -8.486 -36.546 -19.715  1.00  7.710          C  
ATOM   3837  CD  PRO A 238      -7.134 -36.065 -19.294  1.00  7.710          C  
ATOM   3838  HA  PRO A 238      -9.415 -34.380 -17.972  1.00  6.170          H  
ATOM   3839 1HB  PRO A 238      -9.181 -37.391 -17.827  1.00  9.250          H  
ATOM   3840 2HB  PRO A 238     -10.396 -36.403 -18.651  1.00  9.250          H  
ATOM   3841 1HG  PRO A 238      -8.457 -37.573 -20.113  1.00  9.250          H  
ATOM   3842 2HG  PRO A 238      -8.932 -35.915 -20.497  1.00  9.250          H  
ATOM   3843 1HD  PRO A 238      -6.597 -36.930 -18.895  1.00  9.250          H  
ATOM   3844 2HD  PRO A 238      -6.632 -35.611 -20.148  1.00  9.250          H  
ATOM   3845  N   GLU A 239      -7.742 -35.952 -15.589  1.00  4.790          N  
ATOM   3846  CA  GLU A 239      -7.702 -36.221 -14.162  1.00  4.720          C  
ATOM   3847  C   GLU A 239      -7.386 -34.926 -13.453  1.00  4.440          C  
ATOM   3848  O   GLU A 239      -7.974 -34.604 -12.415  1.00  4.370          O  
ATOM   3849  CB  GLU A 239      -6.681 -37.318 -13.876  1.00  6.640          C  
ATOM   3850  CG  GLU A 239      -7.097 -38.683 -14.433  1.00  6.640          C  
ATOM   3851  CD  GLU A 239      -6.087 -39.753 -14.189  1.00  6.640          C  
ATOM   3852  OE1 GLU A 239      -4.992 -39.421 -13.822  1.00  6.640          O  
ATOM   3853  OE2 GLU A 239      -6.408 -40.905 -14.353  1.00  6.640          O  
ATOM   3854  H   GLU A 239      -6.879 -36.127 -16.099  1.00  5.750          H  
ATOM   3855  HA  GLU A 239      -8.682 -36.569 -13.836  1.00  5.660          H  
ATOM   3856 1HB  GLU A 239      -5.726 -37.052 -14.322  1.00  7.960          H  
ATOM   3857 2HB  GLU A 239      -6.521 -37.412 -12.820  1.00  7.960          H  
ATOM   3858 1HG  GLU A 239      -8.040 -38.973 -13.972  1.00  7.960          H  
ATOM   3859 2HG  GLU A 239      -7.263 -38.586 -15.508  1.00  7.960          H  
ATOM   3860  N   ILE A 240      -6.489 -34.160 -14.061  1.00  4.340          N  
ATOM   3861  CA  ILE A 240      -6.113 -32.861 -13.550  1.00  4.160          C  
ATOM   3862  C   ILE A 240      -7.356 -31.983 -13.608  1.00  4.060          C  
ATOM   3863  O   ILE A 240      -7.691 -31.287 -12.642  1.00  3.930          O  
ATOM   3864  CB  ILE A 240      -4.959 -32.283 -14.379  1.00  5.900          C  
ATOM   3865  CG1 ILE A 240      -3.718 -33.164 -14.112  1.00  5.900          C  
ATOM   3866  CG2 ILE A 240      -4.729 -30.789 -14.061  1.00  5.900          C  
ATOM   3867  CD1 ILE A 240      -2.564 -32.926 -15.036  1.00  5.900          C  
ATOM   3868  H   ILE A 240      -6.029 -34.534 -14.897  1.00  5.210          H  
ATOM   3869  HA  ILE A 240      -5.795 -32.958 -12.512  1.00  4.990          H  
ATOM   3870  HB  ILE A 240      -5.196 -32.380 -15.436  1.00  7.080          H  
ATOM   3871 1HG1 ILE A 240      -3.412 -33.022 -13.091  1.00  7.080          H  
ATOM   3872 2HG1 ILE A 240      -4.005 -34.207 -14.228  1.00  7.080          H  
ATOM   3873 1HG2 ILE A 240      -3.917 -30.403 -14.666  1.00  7.080          H  
ATOM   3874 2HG2 ILE A 240      -5.626 -30.219 -14.285  1.00  7.080          H  
ATOM   3875 3HG2 ILE A 240      -4.486 -30.668 -13.019  1.00  7.080          H  
ATOM   3876 1HD1 ILE A 240      -1.756 -33.605 -14.776  1.00  7.080          H  
ATOM   3877 2HD1 ILE A 240      -2.876 -33.117 -16.054  1.00  7.080          H  
ATOM   3878 3HD1 ILE A 240      -2.208 -31.907 -14.954  1.00  7.080          H  
ATOM   3879  N   THR A 241      -8.051 -32.044 -14.748  1.00  4.210          N  
ATOM   3880  CA  THR A 241      -9.276 -31.308 -14.959  1.00  4.190          C  
ATOM   3881  C   THR A 241     -10.316 -31.703 -13.921  1.00  4.150          C  
ATOM   3882  O   THR A 241     -10.926 -30.819 -13.309  1.00  4.020          O  
ATOM   3883  CB  THR A 241      -9.844 -31.573 -16.368  1.00  5.870          C  
ATOM   3884  OG1 THR A 241      -8.899 -31.134 -17.364  1.00  5.870          O  
ATOM   3885  CG2 THR A 241     -11.154 -30.820 -16.557  1.00  5.870          C  
ATOM   3886  H   THR A 241      -7.695 -32.608 -15.517  1.00  5.050          H  
ATOM   3887  HA  THR A 241      -9.067 -30.243 -14.852  1.00  5.030          H  
ATOM   3888  HB  THR A 241     -10.023 -32.635 -16.490  1.00  7.050          H  
ATOM   3889  HG1 THR A 241      -8.111 -31.724 -17.350  1.00  7.050          H  
ATOM   3890 1HG2 THR A 241     -11.535 -31.019 -17.555  1.00  7.050          H  
ATOM   3891 2HG2 THR A 241     -11.891 -31.144 -15.822  1.00  7.050          H  
ATOM   3892 3HG2 THR A 241     -10.975 -29.752 -16.442  1.00  7.050          H  
ATOM   3893  N   ASN A 242     -10.512 -33.017 -13.693  1.00  4.330          N  
ATOM   3894  CA  ASN A 242     -11.499 -33.452 -12.722  1.00  4.440          C  
ATOM   3895  C   ASN A 242     -11.199 -32.927 -11.330  1.00  4.280          C  
ATOM   3896  O   ASN A 242     -12.109 -32.454 -10.663  1.00  4.300          O  
ATOM   3897  CB  ASN A 242     -11.602 -34.961 -12.689  1.00  6.170          C  
ATOM   3898  CG  ASN A 242     -12.309 -35.534 -13.873  1.00  6.170          C  
ATOM   3899  OD1 ASN A 242     -13.031 -34.838 -14.601  1.00  6.170          O  
ATOM   3900  ND2 ASN A 242     -12.127 -36.812 -14.084  1.00  6.170          N  
ATOM   3901  H   ASN A 242     -10.028 -33.724 -14.250  1.00  5.200          H  
ATOM   3902  HA  ASN A 242     -12.466 -33.052 -13.020  1.00  5.330          H  
ATOM   3903 1HB  ASN A 242     -10.600 -35.384 -12.642  1.00  7.410          H  
ATOM   3904 2HB  ASN A 242     -12.112 -35.267 -11.804  1.00  7.410          H  
ATOM   3905 1HD2 ASN A 242     -12.570 -37.255 -14.862  1.00  7.410          H  
ATOM   3906 2HD2 ASN A 242     -11.539 -37.343 -13.475  1.00  7.410          H  
ATOM   3907  N   LEU A 243      -9.931 -32.892 -10.922  1.00  4.200          N  
ATOM   3908  CA  LEU A 243      -9.601 -32.372  -9.600  1.00  4.180          C  
ATOM   3909  C   LEU A 243     -10.020 -30.928  -9.422  1.00  4.000          C  
ATOM   3910  O   LEU A 243     -10.610 -30.552  -8.396  1.00  4.070          O  
ATOM   3911  CB  LEU A 243      -8.112 -32.493  -9.344  1.00  5.860          C  
ATOM   3912  CG  LEU A 243      -7.571 -31.922  -8.033  1.00  5.860          C  
ATOM   3913  CD1 LEU A 243      -8.224 -32.609  -6.831  1.00  5.860          C  
ATOM   3914  CD2 LEU A 243      -6.085 -32.132  -8.052  1.00  5.860          C  
ATOM   3915  H   LEU A 243      -9.204 -33.324 -11.504  1.00  5.040          H  
ATOM   3916  HA  LEU A 243     -10.124 -32.974  -8.879  1.00  5.020          H  
ATOM   3917 1HB  LEU A 243      -7.886 -33.519  -9.359  1.00  7.030          H  
ATOM   3918 2HB  LEU A 243      -7.580 -32.019 -10.169  1.00  7.030          H  
ATOM   3919  HG  LEU A 243      -7.781 -30.853  -7.973  1.00  7.030          H  
ATOM   3920 1HD1 LEU A 243      -7.818 -32.198  -5.915  1.00  7.030          H  
ATOM   3921 2HD1 LEU A 243      -9.299 -32.438  -6.833  1.00  7.030          H  
ATOM   3922 3HD1 LEU A 243      -8.029 -33.677  -6.870  1.00  7.030          H  
ATOM   3923 1HD2 LEU A 243      -5.632 -31.731  -7.171  1.00  7.030          H  
ATOM   3924 2HD2 LEU A 243      -5.872 -33.183  -8.119  1.00  7.030          H  
ATOM   3925 3HD2 LEU A 243      -5.690 -31.631  -8.914  1.00  7.030          H  
ATOM   3926  N   ILE A 244      -9.721 -30.104 -10.417  1.00  3.860          N  
ATOM   3927  CA  ILE A 244     -10.069 -28.705 -10.304  1.00  3.770          C  
ATOM   3928  C   ILE A 244     -11.606 -28.620 -10.217  1.00  3.740          C  
ATOM   3929  O   ILE A 244     -12.160 -27.848  -9.415  1.00  3.690          O  
ATOM   3930  CB  ILE A 244      -9.544 -27.889 -11.512  1.00  5.310          C  
ATOM   3931  CG1 ILE A 244      -7.935 -27.953 -11.630  1.00  5.310          C  
ATOM   3932  CG2 ILE A 244     -10.029 -26.434 -11.397  1.00  5.310          C  
ATOM   3933  CD1 ILE A 244      -7.100 -27.448 -10.463  1.00  5.310          C  
ATOM   3934  H   ILE A 244      -9.199 -30.468 -11.225  1.00  4.630          H  
ATOM   3935  HA  ILE A 244      -9.654 -28.310  -9.390  1.00  4.520          H  
ATOM   3936  HB  ILE A 244      -9.941 -28.327 -12.429  1.00  6.380          H  
ATOM   3937 1HG1 ILE A 244      -7.659 -28.987 -11.797  1.00  6.380          H  
ATOM   3938 2HG1 ILE A 244      -7.650 -27.378 -12.510  1.00  6.380          H  
ATOM   3939 1HG2 ILE A 244      -9.688 -25.865 -12.261  1.00  6.380          H  
ATOM   3940 2HG2 ILE A 244     -11.105 -26.425 -11.370  1.00  6.380          H  
ATOM   3941 3HG2 ILE A 244      -9.646 -25.974 -10.486  1.00  6.380          H  
ATOM   3942 1HD1 ILE A 244      -6.045 -27.564 -10.709  1.00  6.380          H  
ATOM   3943 2HD1 ILE A 244      -7.308 -26.396 -10.274  1.00  6.380          H  
ATOM   3944 3HD1 ILE A 244      -7.321 -28.033  -9.585  1.00  6.380          H  
ATOM   3945  N   GLN A 245     -12.276 -29.420 -11.056  1.00  3.870          N  
ATOM   3946  CA  GLN A 245     -13.722 -29.500 -11.114  1.00  3.940          C  
ATOM   3947  C   GLN A 245     -14.331 -30.059  -9.812  1.00  4.050          C  
ATOM   3948  O   GLN A 245     -15.456 -29.691  -9.470  1.00  4.040          O  
ATOM   3949  CB  GLN A 245     -14.143 -30.331 -12.328  1.00  5.490          C  
ATOM   3950  CG  GLN A 245     -15.615 -30.308 -12.669  1.00  5.490          C  
ATOM   3951  CD  GLN A 245     -16.131 -28.913 -13.092  1.00  5.490          C  
ATOM   3952  OE1 GLN A 245     -15.401 -28.072 -13.643  1.00  5.490          O  
ATOM   3953  NE2 GLN A 245     -17.409 -28.673 -12.846  1.00  5.490          N  
ATOM   3954  H   GLN A 245     -11.742 -30.003 -11.709  1.00  4.640          H  
ATOM   3955  HA  GLN A 245     -14.100 -28.492 -11.258  1.00  4.730          H  
ATOM   3956 1HB  GLN A 245     -13.572 -30.019 -13.202  1.00  6.590          H  
ATOM   3957 2HB  GLN A 245     -13.889 -31.366 -12.137  1.00  6.590          H  
ATOM   3958 1HG  GLN A 245     -15.794 -31.003 -13.486  1.00  6.590          H  
ATOM   3959 2HG  GLN A 245     -16.167 -30.623 -11.795  1.00  6.590          H  
ATOM   3960 1HE2 GLN A 245     -17.816 -27.795 -13.098  1.00  6.590          H  
ATOM   3961 2HE2 GLN A 245     -17.983 -29.387 -12.392  1.00  6.590          H  
ATOM   3962  N   TYR A 246     -13.627 -30.966  -9.099  1.00  4.260          N  
ATOM   3963  CA  TYR A 246     -14.140 -31.538  -7.852  1.00  4.530          C  
ATOM   3964  C   TYR A 246     -14.337 -30.414  -6.860  1.00  4.420          C  
ATOM   3965  O   TYR A 246     -15.353 -30.353  -6.161  1.00  4.540          O  
ATOM   3966  CB  TYR A 246     -13.150 -32.535  -7.199  1.00  6.230          C  
ATOM   3967  CG  TYR A 246     -12.884 -33.886  -7.902  1.00  6.230          C  
ATOM   3968  CD1 TYR A 246     -13.740 -34.404  -8.865  1.00  6.230          C  
ATOM   3969  CD2 TYR A 246     -11.749 -34.616  -7.533  1.00  6.230          C  
ATOM   3970  CE1 TYR A 246     -13.458 -35.624  -9.444  1.00  6.230          C  
ATOM   3971  CE2 TYR A 246     -11.466 -35.826  -8.122  1.00  6.230          C  
ATOM   3972  CZ  TYR A 246     -12.314 -36.335  -9.074  1.00  6.230          C  
ATOM   3973  OH  TYR A 246     -12.052 -37.550  -9.690  1.00  6.230          O  
ATOM   3974  H   TYR A 246     -12.728 -31.286  -9.453  1.00  5.110          H  
ATOM   3975  HA  TYR A 246     -15.106 -32.006  -8.032  1.00  5.440          H  
ATOM   3976 1HB  TYR A 246     -12.188 -32.039  -7.082  1.00  7.480          H  
ATOM   3977 2HB  TYR A 246     -13.496 -32.751  -6.196  1.00  7.480          H  
ATOM   3978  HD1 TYR A 246     -14.629 -33.862  -9.171  1.00  7.480          H  
ATOM   3979  HD2 TYR A 246     -11.077 -34.218  -6.775  1.00  7.480          H  
ATOM   3980  HE1 TYR A 246     -14.127 -36.029 -10.203  1.00  7.480          H  
ATOM   3981  HE2 TYR A 246     -10.572 -36.381  -7.831  1.00  7.480          H  
ATOM   3982  HH  TYR A 246     -11.138 -37.873  -9.481  1.00  7.480          H  
ATOM   3983  N   CYS A 247     -13.359 -29.509  -6.813  1.00  4.270          N  
ATOM   3984  CA  CYS A 247     -13.429 -28.378  -5.910  1.00  4.340          C  
ATOM   3985  C   CYS A 247     -14.582 -27.460  -6.291  1.00  4.150          C  
ATOM   3986  O   CYS A 247     -15.288 -26.951  -5.410  1.00  4.290          O  
ATOM   3987  CB  CYS A 247     -12.117 -27.658  -5.923  1.00  6.050          C  
ATOM   3988  SG  CYS A 247     -10.814 -28.658  -5.175  1.00  6.050          S  
ATOM   3989  H   CYS A 247     -12.524 -29.671  -7.395  1.00  5.120          H  
ATOM   3990  HA  CYS A 247     -13.597 -28.742  -4.905  1.00  5.210          H  
ATOM   3991 1HB  CYS A 247     -11.845 -27.427  -6.946  1.00  7.260          H  
ATOM   3992 2HB  CYS A 247     -12.203 -26.730  -5.377  1.00  7.260          H  
ATOM   3993  HG  CYS A 247      -9.806 -27.830  -5.481  1.00  7.260          H  
ATOM   3994  N   LYS A 248     -14.787 -27.262  -7.601  1.00  3.920          N  
ATOM   3995  CA  LYS A 248     -15.910 -26.451  -8.069  1.00  3.830          C  
ATOM   3996  C   LYS A 248     -17.217 -27.092  -7.634  1.00  3.780          C  
ATOM   3997  O   LYS A 248     -18.126 -26.394  -7.177  1.00  3.850          O  
ATOM   3998  CB  LYS A 248     -15.850 -26.255  -9.586  1.00  5.400          C  
ATOM   3999  CG  LYS A 248     -14.709 -25.336 -10.017  1.00  5.400          C  
ATOM   4000  CD  LYS A 248     -14.570 -25.194 -11.520  1.00  5.400          C  
ATOM   4001  CE  LYS A 248     -13.368 -24.304 -11.837  1.00  5.400          C  
ATOM   4002  NZ  LYS A 248     -13.054 -24.236 -13.300  1.00  5.400          N  
ATOM   4003  H   LYS A 248     -14.114 -27.657  -8.267  1.00  4.700          H  
ATOM   4004  HA  LYS A 248     -15.871 -25.478  -7.602  1.00  4.600          H  
ATOM   4005 1HB  LYS A 248     -15.734 -27.212 -10.078  1.00  6.480          H  
ATOM   4006 2HB  LYS A 248     -16.785 -25.821  -9.935  1.00  6.480          H  
ATOM   4007 1HG  LYS A 248     -14.891 -24.345  -9.613  1.00  6.480          H  
ATOM   4008 2HG  LYS A 248     -13.772 -25.710  -9.605  1.00  6.480          H  
ATOM   4009 1HD  LYS A 248     -14.416 -26.173 -11.973  1.00  6.480          H  
ATOM   4010 2HD  LYS A 248     -15.471 -24.750 -11.943  1.00  6.480          H  
ATOM   4011 1HE  LYS A 248     -13.557 -23.295 -11.469  1.00  6.480          H  
ATOM   4012 2HE  LYS A 248     -12.519 -24.705 -11.314  1.00  6.480          H  
ATOM   4013 1HZ  LYS A 248     -12.199 -23.638 -13.456  1.00  6.480          H  
ATOM   4014 2HZ  LYS A 248     -12.866 -25.172 -13.639  1.00  6.480          H  
ATOM   4015 3HZ  LYS A 248     -13.836 -23.847 -13.801  1.00  6.480          H  
ATOM   4016  N   HIS A 249     -17.303 -28.420  -7.717  1.00  3.730          N  
ATOM   4017  CA  HIS A 249     -18.519 -29.087  -7.297  1.00  3.750          C  
ATOM   4018  C   HIS A 249     -18.740 -28.906  -5.807  1.00  3.970          C  
ATOM   4019  O   HIS A 249     -19.867 -28.650  -5.389  1.00  4.280          O  
ATOM   4020  CB  HIS A 249     -18.493 -30.573  -7.647  1.00  5.240          C  
ATOM   4021  CG  HIS A 249     -18.614 -30.816  -9.096  1.00  5.240          C  
ATOM   4022  ND1 HIS A 249     -18.459 -32.062  -9.661  1.00  5.240          N  
ATOM   4023  CD2 HIS A 249     -18.865 -29.964 -10.112  1.00  5.240          C  
ATOM   4024  CE1 HIS A 249     -18.618 -31.967 -10.967  1.00  5.240          C  
ATOM   4025  NE2 HIS A 249     -18.858 -30.695 -11.266  1.00  5.240          N  
ATOM   4026  H   HIS A 249     -16.539 -28.948  -8.151  1.00  4.480          H  
ATOM   4027  HA  HIS A 249     -19.372 -28.643  -7.808  1.00  4.500          H  
ATOM   4028 1HB  HIS A 249     -17.561 -31.013  -7.300  1.00  6.290          H  
ATOM   4029 2HB  HIS A 249     -19.309 -31.081  -7.140  1.00  6.290          H  
ATOM   4030  HD1 HIS A 249     -18.090 -32.871  -9.202  1.00  6.290          H  
ATOM   4031  HD2 HIS A 249     -19.046 -28.888 -10.155  1.00  6.290          H  
ATOM   4032  HE1 HIS A 249     -18.534 -32.848 -11.602  1.00  6.290          H  
ATOM   4033  N   TRP A 250     -17.678 -28.976  -4.991  1.00  3.940          N  
ATOM   4034  CA  TRP A 250     -17.871 -28.780  -3.558  1.00  4.210          C  
ATOM   4035  C   TRP A 250     -18.419 -27.375  -3.290  1.00  4.260          C  
ATOM   4036  O   TRP A 250     -19.312 -27.188  -2.465  1.00  4.560          O  
ATOM   4037  CB  TRP A 250     -16.568 -28.963  -2.759  1.00  5.790          C  
ATOM   4038  CG  TRP A 250     -16.069 -30.394  -2.622  1.00  5.790          C  
ATOM   4039  CD1 TRP A 250     -14.876 -30.910  -3.062  1.00  5.790          C  
ATOM   4040  CD2 TRP A 250     -16.765 -31.498  -2.004  1.00  5.790          C  
ATOM   4041  NE1 TRP A 250     -14.786 -32.231  -2.737  1.00  5.790          N  
ATOM   4042  CE2 TRP A 250     -15.926 -32.612  -2.096  1.00  5.790          C  
ATOM   4043  CE3 TRP A 250     -18.011 -31.631  -1.379  1.00  5.790          C  
ATOM   4044  CZ2 TRP A 250     -16.290 -33.842  -1.585  1.00  5.790          C  
ATOM   4045  CZ3 TRP A 250     -18.373 -32.862  -0.877  1.00  5.790          C  
ATOM   4046  CH2 TRP A 250     -17.532 -33.943  -0.977  1.00  5.790          C  
ATOM   4047  H   TRP A 250     -16.766 -29.246  -5.372  1.00  4.730          H  
ATOM   4048  HA  TRP A 250     -18.603 -29.504  -3.210  1.00  5.050          H  
ATOM   4049 1HB  TRP A 250     -15.777 -28.384  -3.235  1.00  6.940          H  
ATOM   4050 2HB  TRP A 250     -16.702 -28.558  -1.756  1.00  6.940          H  
ATOM   4051  HD1 TRP A 250     -14.108 -30.361  -3.574  1.00  6.940          H  
ATOM   4052  HE1 TRP A 250     -14.008 -32.838  -2.940  1.00  6.940          H  
ATOM   4053  HE3 TRP A 250     -18.691 -30.784  -1.283  1.00  6.940          H  
ATOM   4054  HZ2 TRP A 250     -15.641 -34.717  -1.648  1.00  6.940          H  
ATOM   4055  HZ3 TRP A 250     -19.350 -32.948  -0.397  1.00  6.940          H  
ATOM   4056  HH2 TRP A 250     -17.847 -34.903  -0.569  1.00  6.940          H  
ATOM   4057  N   LEU A 251     -17.905 -26.368  -4.002  1.00  4.150          N  
ATOM   4058  CA  LEU A 251     -18.394 -25.002  -3.826  1.00  4.440          C  
ATOM   4059  C   LEU A 251     -19.886 -24.876  -4.136  1.00  4.160          C  
ATOM   4060  O   LEU A 251     -20.598 -24.102  -3.490  1.00  4.630          O  
ATOM   4061  CB  LEU A 251     -17.608 -23.999  -4.689  1.00  6.100          C  
ATOM   4062  CG  LEU A 251     -18.023 -22.464  -4.561  1.00  6.100          C  
ATOM   4063  CD1 LEU A 251     -17.842 -21.982  -3.127  1.00  6.100          C  
ATOM   4064  CD2 LEU A 251     -17.157 -21.624  -5.481  1.00  6.100          C  
ATOM   4065  H   LEU A 251     -17.120 -26.557  -4.637  1.00  4.980          H  
ATOM   4066  HA  LEU A 251     -18.244 -24.746  -2.779  1.00  5.330          H  
ATOM   4067 1HB  LEU A 251     -16.564 -24.085  -4.407  1.00  7.320          H  
ATOM   4068 2HB  LEU A 251     -17.705 -24.292  -5.737  1.00  7.320          H  
ATOM   4069  HG  LEU A 251     -19.072 -22.348  -4.837  1.00  7.320          H  
ATOM   4070 1HD1 LEU A 251     -18.132 -20.937  -3.058  1.00  7.320          H  
ATOM   4071 2HD1 LEU A 251     -18.467 -22.560  -2.444  1.00  7.320          H  
ATOM   4072 3HD1 LEU A 251     -16.799 -22.090  -2.845  1.00  7.320          H  
ATOM   4073 1HD2 LEU A 251     -17.437 -20.573  -5.405  1.00  7.320          H  
ATOM   4074 2HD2 LEU A 251     -16.142 -21.741  -5.176  1.00  7.320          H  
ATOM   4075 3HD2 LEU A 251     -17.273 -21.947  -6.513  1.00  7.320          H  
ATOM   4076  N   THR A 252     -20.392 -25.640  -5.110  1.00  3.580          N  
ATOM   4077  CA  THR A 252     -21.806 -25.522  -5.481  1.00  3.460          C  
ATOM   4078  C   THR A 252     -22.740 -26.054  -4.388  1.00  3.230          C  
ATOM   4079  O   THR A 252     -23.959 -25.900  -4.495  1.00  3.620          O  
ATOM   4080  CB  THR A 252     -22.171 -26.250  -6.806  1.00  4.890          C  
ATOM   4081  OG1 THR A 252     -21.986 -27.675  -6.678  1.00  4.890          O  
ATOM   4082  CG2 THR A 252     -21.355 -25.723  -7.970  1.00  4.890          C  
ATOM   4083  H   THR A 252     -19.760 -26.250  -5.637  1.00  4.300          H  
ATOM   4084  HA  THR A 252     -22.029 -24.467  -5.619  1.00  4.150          H  
ATOM   4085  HB  THR A 252     -23.219 -26.064  -7.023  1.00  5.870          H  
ATOM   4086  HG1 THR A 252     -21.136 -27.890  -6.253  1.00  5.870          H  
ATOM   4087 1HG2 THR A 252     -21.651 -26.235  -8.881  1.00  5.870          H  
ATOM   4088 2HG2 THR A 252     -21.525 -24.656  -8.079  1.00  5.870          H  
ATOM   4089 3HG2 THR A 252     -20.322 -25.898  -7.791  1.00  5.870          H  
ATOM   4090  N   GLU A 253     -22.195 -26.727  -3.363  1.00  2.760          N  
ATOM   4091  CA  GLU A 253     -23.000 -27.230  -2.264  1.00  2.690          C  
ATOM   4092  C   GLU A 253     -23.019 -26.239  -1.092  1.00  2.740          C  
ATOM   4093  O   GLU A 253     -23.767 -26.421  -0.122  1.00  3.080          O  
ATOM   4094  CB  GLU A 253     -22.490 -28.597  -1.771  1.00  3.790          C  
ATOM   4095  CG  GLU A 253     -22.609 -29.754  -2.783  1.00  3.790          C  
ATOM   4096  CD  GLU A 253     -22.145 -31.089  -2.209  1.00  3.790          C  
ATOM   4097  OE1 GLU A 253     -21.564 -31.073  -1.153  1.00  3.790          O  
ATOM   4098  OE2 GLU A 253     -22.388 -32.106  -2.817  1.00  3.790          O  
ATOM   4099  H   GLU A 253     -21.178 -26.845  -3.293  1.00  3.310          H  
ATOM   4100  HA  GLU A 253     -24.022 -27.357  -2.615  1.00  3.230          H  
ATOM   4101 1HB  GLU A 253     -21.434 -28.504  -1.506  1.00  4.550          H  
ATOM   4102 2HB  GLU A 253     -23.028 -28.881  -0.869  1.00  4.550          H  
ATOM   4103 1HG  GLU A 253     -23.645 -29.838  -3.105  1.00  4.550          H  
ATOM   4104 2HG  GLU A 253     -22.003 -29.509  -3.660  1.00  4.550          H  
ATOM   4105  N   ASP A 254     -22.239 -25.157  -1.179  1.00  2.790          N  
ATOM   4106  CA  ASP A 254     -22.111 -24.223  -0.065  1.00  3.230          C  
ATOM   4107  C   ASP A 254     -23.275 -23.239   0.029  1.00  2.980          C  
ATOM   4108  O   ASP A 254     -23.128 -22.045  -0.221  1.00  3.750          O  
ATOM   4109  CB  ASP A 254     -20.769 -23.467  -0.146  1.00  4.350          C  
ATOM   4110  CG  ASP A 254     -19.520 -24.366   0.187  1.00  4.350          C  
ATOM   4111  OD1 ASP A 254     -19.691 -25.353   0.871  1.00  4.350          O  
ATOM   4112  OD2 ASP A 254     -18.411 -24.034  -0.213  1.00  4.350          O  
ATOM   4113  H   ASP A 254     -21.681 -24.984  -2.018  1.00  3.350          H  
ATOM   4114  HA  ASP A 254     -22.095 -24.805   0.857  1.00  3.880          H  
ATOM   4115 1HB  ASP A 254     -20.649 -23.060  -1.150  1.00  5.220          H  
ATOM   4116 2HB  ASP A 254     -20.777 -22.626   0.544  1.00  5.220          H  
ATOM   4117  N   HIS A 255     -24.435 -23.782   0.399  1.00  2.170          N  
ATOM   4118  CA  HIS A 255     -25.693 -23.047   0.577  1.00  2.170          C  
ATOM   4119  C   HIS A 255     -26.253 -23.265   1.980  1.00  1.990          C  
ATOM   4120  O   HIS A 255     -27.441 -23.078   2.247  1.00  2.360          O  
ATOM   4121  CB  HIS A 255     -26.715 -23.463  -0.472  1.00  3.040          C  
ATOM   4122  CG  HIS A 255     -26.290 -23.116  -1.844  1.00  3.040          C  
ATOM   4123  ND1 HIS A 255     -26.340 -21.824  -2.335  1.00  3.040          N  
ATOM   4124  CD2 HIS A 255     -25.789 -23.875  -2.834  1.00  3.040          C  
ATOM   4125  CE1 HIS A 255     -25.888 -21.813  -3.570  1.00  3.040          C  
ATOM   4126  NE2 HIS A 255     -25.550 -23.042  -3.899  1.00  3.040          N  
ATOM   4127  H   HIS A 255     -24.419 -24.798   0.518  1.00  2.600          H  
ATOM   4128  HA  HIS A 255     -25.511 -21.981   0.457  1.00  2.600          H  
ATOM   4129 1HB  HIS A 255     -26.868 -24.542  -0.424  1.00  3.650          H  
ATOM   4130 2HB  HIS A 255     -27.670 -22.980  -0.274  1.00  3.650          H  
ATOM   4131  HD2 HIS A 255     -25.606 -24.948  -2.793  1.00  3.650          H  
ATOM   4132  HE1 HIS A 255     -25.806 -20.937  -4.212  1.00  3.650          H  
ATOM   4133  HE2 HIS A 255     -25.171 -23.327  -4.792  1.00  3.650          H  
ATOM   4134  N   ASP A 256     -25.376 -23.702   2.859  1.00  1.930          N  
ATOM   4135  CA  ASP A 256     -25.645 -24.002   4.258  1.00  2.050          C  
ATOM   4136  C   ASP A 256     -24.410 -23.611   5.014  1.00  2.100          C  
ATOM   4137  O   ASP A 256     -23.335 -24.165   4.783  1.00  2.450          O  
ATOM   4138  CB  ASP A 256     -25.992 -25.472   4.496  1.00  2.820          C  
ATOM   4139  CG  ASP A 256     -26.343 -25.757   5.978  1.00  2.820          C  
ATOM   4140  OD1 ASP A 256     -25.964 -24.950   6.830  1.00  2.820          O  
ATOM   4141  OD2 ASP A 256     -26.987 -26.753   6.246  1.00  2.820          O  
ATOM   4142  H   ASP A 256     -24.426 -23.817   2.530  1.00  2.320          H  
ATOM   4143  HA  ASP A 256     -26.475 -23.387   4.605  1.00  2.460          H  
ATOM   4144 1HB  ASP A 256     -26.842 -25.752   3.870  1.00  3.390          H  
ATOM   4145 2HB  ASP A 256     -25.148 -26.096   4.207  1.00  3.390          H  
ATOM   4146  N   PHE A 257     -24.538 -22.582   5.844  1.00  2.280          N  
ATOM   4147  CA  PHE A 257     -23.363 -22.047   6.480  1.00  2.730          C  
ATOM   4148  C   PHE A 257     -23.307 -22.310   7.968  1.00  2.270          C  
ATOM   4149  O   PHE A 257     -22.609 -21.607   8.689  1.00  2.590          O  
ATOM   4150  CB  PHE A 257     -23.309 -20.561   6.197  1.00  3.640          C  
ATOM   4151  CG  PHE A 257     -23.470 -20.322   4.736  1.00  3.640          C  
ATOM   4152  CD1 PHE A 257     -24.567 -19.622   4.264  1.00  3.640          C  
ATOM   4153  CD2 PHE A 257     -22.595 -20.854   3.825  1.00  3.640          C  
ATOM   4154  CE1 PHE A 257     -24.755 -19.447   2.917  1.00  3.640          C  
ATOM   4155  CE2 PHE A 257     -22.786 -20.682   2.497  1.00  3.640          C  
ATOM   4156  CZ  PHE A 257     -23.860 -19.978   2.037  1.00  3.640          C  
ATOM   4157  H   PHE A 257     -25.447 -22.182   6.005  1.00  2.740          H  
ATOM   4158  HA  PHE A 257     -22.495 -22.509   6.043  1.00  3.280          H  
ATOM   4159 1HB  PHE A 257     -24.078 -20.018   6.749  1.00  4.370          H  
ATOM   4160 2HB  PHE A 257     -22.341 -20.189   6.488  1.00  4.370          H  
ATOM   4161  HD1 PHE A 257     -25.286 -19.206   4.972  1.00  4.370          H  
ATOM   4162  HD2 PHE A 257     -21.746 -21.418   4.167  1.00  4.370          H  
ATOM   4163  HE1 PHE A 257     -25.615 -18.892   2.551  1.00  4.370          H  
ATOM   4164  HE2 PHE A 257     -22.077 -21.107   1.789  1.00  4.370          H  
ATOM   4165  HZ  PHE A 257     -23.995 -19.849   0.957  1.00  4.370          H  
ATOM   4166  N   VAL A 258     -24.008 -23.333   8.444  1.00  1.780          N  
ATOM   4167  CA  VAL A 258     -23.890 -23.637   9.866  1.00  1.360          C  
ATOM   4168  C   VAL A 258     -22.436 -24.002  10.158  1.00  1.280          C  
ATOM   4169  O   VAL A 258     -21.834 -24.833   9.465  1.00  1.590          O  
ATOM   4170  CB  VAL A 258     -24.842 -24.778  10.282  1.00  2.070          C  
ATOM   4171  CG1 VAL A 258     -24.580 -25.202  11.745  1.00  2.070          C  
ATOM   4172  CG2 VAL A 258     -26.284 -24.299  10.139  1.00  2.070          C  
ATOM   4173  H   VAL A 258     -24.603 -23.901   7.812  1.00  2.140          H  
ATOM   4174  HA  VAL A 258     -24.144 -22.746  10.440  1.00  1.630          H  
ATOM   4175  HB  VAL A 258     -24.676 -25.646   9.640  1.00  2.490          H  
ATOM   4176 1HG1 VAL A 258     -25.263 -26.004  12.015  1.00  2.490          H  
ATOM   4177 2HG1 VAL A 258     -23.554 -25.560  11.863  1.00  2.490          H  
ATOM   4178 3HG1 VAL A 258     -24.740 -24.352  12.409  1.00  2.490          H  
ATOM   4179 1HG2 VAL A 258     -26.965 -25.098  10.420  1.00  2.490          H  
ATOM   4180 2HG2 VAL A 258     -26.446 -23.436  10.781  1.00  2.490          H  
ATOM   4181 3HG2 VAL A 258     -26.466 -24.018   9.101  1.00  2.490          H  
ATOM   4182  N   PHE A 259     -21.865 -23.415  11.203  1.00  1.050          N  
ATOM   4183  CA  PHE A 259     -20.470 -23.663  11.499  1.00  1.140          C  
ATOM   4184  C   PHE A 259     -20.250 -23.741  12.994  1.00  1.040          C  
ATOM   4185  O   PHE A 259     -21.136 -23.421  13.793  1.00  0.940          O  
ATOM   4186  CB  PHE A 259     -19.594 -22.566  10.876  1.00  1.560          C  
ATOM   4187  CG  PHE A 259     -19.715 -21.184  11.493  1.00  1.560          C  
ATOM   4188  CD1 PHE A 259     -18.827 -20.741  12.475  1.00  1.560          C  
ATOM   4189  CD2 PHE A 259     -20.720 -20.326  11.100  1.00  1.560          C  
ATOM   4190  CE1 PHE A 259     -18.964 -19.491  13.018  1.00  1.560          C  
ATOM   4191  CE2 PHE A 259     -20.852 -19.086  11.652  1.00  1.560          C  
ATOM   4192  CZ  PHE A 259     -19.983 -18.668  12.605  1.00  1.560          C  
ATOM   4193  H   PHE A 259     -22.389 -22.757  11.765  1.00  1.260          H  
ATOM   4194  HA  PHE A 259     -20.181 -24.622  11.069  1.00  1.370          H  
ATOM   4195 1HB  PHE A 259     -18.582 -22.861  10.890  1.00  1.870          H  
ATOM   4196 2HB  PHE A 259     -19.868 -22.469   9.825  1.00  1.870          H  
ATOM   4197  HD1 PHE A 259     -18.022 -21.384  12.821  1.00  1.870          H  
ATOM   4198  HD2 PHE A 259     -21.423 -20.640  10.347  1.00  1.870          H  
ATOM   4199  HE1 PHE A 259     -18.272 -19.158  13.785  1.00  1.870          H  
ATOM   4200  HE2 PHE A 259     -21.662 -18.438  11.334  1.00  1.870          H  
ATOM   4201  HZ  PHE A 259     -20.107 -17.689  13.045  1.00  1.870          H  
ATOM   4202  N   LYS A 260     -19.058 -24.167  13.380  1.00  1.160          N  
ATOM   4203  CA  LYS A 260     -18.708 -24.347  14.775  1.00  1.150          C  
ATOM   4204  C   LYS A 260     -18.383 -23.041  15.490  1.00  1.050          C  
ATOM   4205  O   LYS A 260     -17.223 -22.752  15.817  1.00  1.170          O  
ATOM   4206  CB  LYS A 260     -17.535 -25.308  14.896  1.00  1.610          C  
ATOM   4207  CG  LYS A 260     -17.728 -26.712  14.263  1.00  1.610          C  
ATOM   4208  CD  LYS A 260     -18.805 -27.547  14.962  1.00  1.610          C  
ATOM   4209  CE  LYS A 260     -18.867 -28.958  14.372  1.00  1.610          C  
ATOM   4210  NZ  LYS A 260     -19.951 -29.782  14.986  1.00  1.610          N  
ATOM   4211  H   LYS A 260     -18.377 -24.398  12.676  1.00  1.390          H  
ATOM   4212  HA  LYS A 260     -19.564 -24.780  15.290  1.00  1.380          H  
ATOM   4213 1HB  LYS A 260     -16.633 -24.859  14.493  1.00  1.940          H  
ATOM   4214 2HB  LYS A 260     -17.366 -25.482  15.954  1.00  1.940          H  
ATOM   4215 1HG  LYS A 260     -18.001 -26.611  13.217  1.00  1.940          H  
ATOM   4216 2HG  LYS A 260     -16.778 -27.245  14.315  1.00  1.940          H  
ATOM   4217 1HD  LYS A 260     -18.585 -27.609  16.035  1.00  1.940          H  
ATOM   4218 2HD  LYS A 260     -19.777 -27.078  14.833  1.00  1.940          H  
ATOM   4219 1HE  LYS A 260     -19.045 -28.885  13.299  1.00  1.940          H  
ATOM   4220 2HE  LYS A 260     -17.911 -29.456  14.538  1.00  1.940          H  
ATOM   4221 1HZ  LYS A 260     -19.956 -30.702  14.566  1.00  1.940          H  
ATOM   4222 2HZ  LYS A 260     -19.791 -29.868  15.980  1.00  1.940          H  
ATOM   4223 3HZ  LYS A 260     -20.845 -29.339  14.828  1.00  1.940          H  
ATOM   4224  N   GLU A 261     -19.443 -22.266  15.707  1.00  0.900          N  
ATOM   4225  CA  GLU A 261     -19.422 -20.989  16.411  1.00  0.860          C  
ATOM   4226  C   GLU A 261     -19.426 -21.297  17.897  1.00  0.840          C  
ATOM   4227  O   GLU A 261     -20.240 -22.110  18.338  1.00  0.830          O  
ATOM   4228  CB  GLU A 261     -20.681 -20.169  16.085  1.00  1.220          C  
ATOM   4229  CG  GLU A 261     -20.718 -18.773  16.693  1.00  1.220          C  
ATOM   4230  CD  GLU A 261     -21.966 -18.003  16.347  1.00  1.220          C  
ATOM   4231  OE1 GLU A 261     -22.713 -18.451  15.510  1.00  1.220          O  
ATOM   4232  OE2 GLU A 261     -22.202 -16.994  16.966  1.00  1.220          O  
ATOM   4233  H   GLU A 261     -20.327 -22.615  15.321  1.00  1.080          H  
ATOM   4234  HA  GLU A 261     -18.516 -20.435  16.152  1.00  1.030          H  
ATOM   4235 1HB  GLU A 261     -20.811 -20.094  15.017  1.00  1.460          H  
ATOM   4236 2HB  GLU A 261     -21.550 -20.701  16.465  1.00  1.460          H  
ATOM   4237 1HG  GLU A 261     -20.633 -18.835  17.774  1.00  1.460          H  
ATOM   4238 2HG  GLU A 261     -19.861 -18.227  16.330  1.00  1.460          H  
ATOM   4239  N   VAL A 262     -18.563 -20.658  18.677  1.00  0.940          N  
ATOM   4240  CA  VAL A 262     -18.575 -20.935  20.101  1.00  0.960          C  
ATOM   4241  C   VAL A 262     -19.251 -19.793  20.826  1.00  1.000          C  
ATOM   4242  O   VAL A 262     -18.805 -18.652  20.759  1.00  1.650          O  
ATOM   4243  CB  VAL A 262     -17.153 -21.143  20.653  1.00  1.340          C  
ATOM   4244  CG1 VAL A 262     -17.232 -21.420  22.129  1.00  1.340          C  
ATOM   4245  CG2 VAL A 262     -16.483 -22.290  19.943  1.00  1.340          C  
ATOM   4246  H   VAL A 262     -17.912 -19.990  18.281  1.00  1.130          H  
ATOM   4247  HA  VAL A 262     -19.143 -21.848  20.281  1.00  1.150          H  
ATOM   4248  HB  VAL A 262     -16.561 -20.230  20.511  1.00  1.600          H  
ATOM   4249 1HG1 VAL A 262     -16.259 -21.569  22.513  1.00  1.600          H  
ATOM   4250 2HG1 VAL A 262     -17.692 -20.596  22.634  1.00  1.600          H  
ATOM   4251 3HG1 VAL A 262     -17.819 -22.321  22.297  1.00  1.600          H  
ATOM   4252 1HG2 VAL A 262     -15.482 -22.428  20.344  1.00  1.600          H  
ATOM   4253 2HG2 VAL A 262     -17.073 -23.190  20.091  1.00  1.600          H  
ATOM   4254 3HG2 VAL A 262     -16.413 -22.083  18.872  1.00  1.600          H  
ATOM   4255  N   THR A 263     -20.325 -20.121  21.518  1.00  0.800          N  
ATOM   4256  CA  THR A 263     -21.155 -19.167  22.232  1.00  0.880          C  
ATOM   4257  C   THR A 263     -21.231 -19.600  23.681  1.00  0.830          C  
ATOM   4258  O   THR A 263     -20.951 -20.754  24.001  1.00  0.830          O  
ATOM   4259  CB  THR A 263     -22.579 -19.164  21.651  1.00  1.200          C  
ATOM   4260  OG1 THR A 263     -23.213 -20.425  21.957  1.00  1.200          O  
ATOM   4261  CG2 THR A 263     -22.503 -19.021  20.123  1.00  1.200          C  
ATOM   4262  H   THR A 263     -20.601 -21.089  21.508  1.00  0.960          H  
ATOM   4263  HA  THR A 263     -20.712 -18.170  22.171  1.00  1.060          H  
ATOM   4264  HB  THR A 263     -23.155 -18.345  22.078  1.00  1.440          H  
ATOM   4265  HG1 THR A 263     -24.123 -20.410  21.619  1.00  1.440          H  
ATOM   4266 1HG2 THR A 263     -23.507 -19.026  19.703  1.00  1.440          H  
ATOM   4267 2HG2 THR A 263     -22.012 -18.082  19.867  1.00  1.440          H  
ATOM   4268 3HG2 THR A 263     -21.941 -19.848  19.692  1.00  1.440          H  
ATOM   4269  N   GLY A 264     -21.690 -18.729  24.576  1.00  0.860          N  
ATOM   4270  CA  GLY A 264     -21.738 -19.116  25.990  1.00  0.880          C  
ATOM   4271  C   GLY A 264     -22.548 -20.383  26.228  1.00  0.900          C  
ATOM   4272  O   GLY A 264     -22.194 -21.208  27.082  1.00  0.890          O  
ATOM   4273  H   GLY A 264     -21.955 -17.800  24.283  1.00  1.030          H  
ATOM   4274 1HA  GLY A 264     -20.721 -19.253  26.364  1.00  1.060          H  
ATOM   4275 2HA  GLY A 264     -22.181 -18.310  26.567  1.00  1.060          H  
ATOM   4276  N   ASN A 265     -23.625 -20.546  25.454  1.00  0.980          N  
ATOM   4277  CA  ASN A 265     -24.487 -21.705  25.582  1.00  1.050          C  
ATOM   4278  C   ASN A 265     -23.827 -22.958  25.038  1.00  0.980          C  
ATOM   4279  O   ASN A 265     -24.051 -24.053  25.564  1.00  0.960          O  
ATOM   4280  CB  ASN A 265     -25.796 -21.461  24.869  1.00  1.440          C  
ATOM   4281  CG  ASN A 265     -26.643 -20.454  25.581  1.00  1.440          C  
ATOM   4282  OD1 ASN A 265     -26.482 -20.208  26.783  1.00  1.440          O  
ATOM   4283  ND2 ASN A 265     -27.549 -19.854  24.860  1.00  1.440          N  
ATOM   4284  H   ASN A 265     -23.860 -19.818  24.794  1.00  1.180          H  
ATOM   4285  HA  ASN A 265     -24.683 -21.876  26.641  1.00  1.260          H  
ATOM   4286 1HB  ASN A 265     -25.604 -21.118  23.851  1.00  1.730          H  
ATOM   4287 2HB  ASN A 265     -26.346 -22.399  24.801  1.00  1.730          H  
ATOM   4288 1HD2 ASN A 265     -28.144 -19.168  25.280  1.00  1.730          H  
ATOM   4289 2HD2 ASN A 265     -27.652 -20.076  23.891  1.00  1.730          H  
ATOM   4290  N   ASN A 266     -23.026 -22.809  23.978  1.00  0.960          N  
ATOM   4291  CA  ASN A 266     -22.369 -23.960  23.376  1.00  0.920          C  
ATOM   4292  C   ASN A 266     -21.237 -24.427  24.276  1.00  0.840          C  
ATOM   4293  O   ASN A 266     -20.956 -25.628  24.370  1.00  0.830          O  
ATOM   4294  CB  ASN A 266     -21.867 -23.654  21.978  1.00  1.300          C  
ATOM   4295  CG  ASN A 266     -22.997 -23.498  20.966  1.00  1.300          C  
ATOM   4296  OD1 ASN A 266     -24.153 -23.884  21.218  1.00  1.300          O  
ATOM   4297  ND2 ASN A 266     -22.688 -22.961  19.804  1.00  1.300          N  
ATOM   4298  H   ASN A 266     -22.889 -21.879  23.580  1.00  1.150          H  
ATOM   4299  HA  ASN A 266     -23.088 -24.776  23.306  1.00  1.100          H  
ATOM   4300 1HB  ASN A 266     -21.293 -22.743  22.004  1.00  1.560          H  
ATOM   4301 2HB  ASN A 266     -21.197 -24.447  21.644  1.00  1.560          H  
ATOM   4302 1HD2 ASN A 266     -23.393 -22.851  19.111  1.00  1.560          H  
ATOM   4303 2HD2 ASN A 266     -21.733 -22.683  19.565  1.00  1.560          H  
ATOM   4304  N   VAL A 267     -20.594 -23.483  24.971  1.00  0.790          N  
ATOM   4305  CA  VAL A 267     -19.520 -23.874  25.856  1.00  0.780          C  
ATOM   4306  C   VAL A 267     -20.112 -24.660  27.007  1.00  0.790          C  
ATOM   4307  O   VAL A 267     -19.635 -25.757  27.323  1.00  0.780          O  
ATOM   4308  CB  VAL A 267     -18.738 -22.676  26.441  1.00  1.100          C  
ATOM   4309  CG1 VAL A 267     -17.738 -23.186  27.472  1.00  1.100          C  
ATOM   4310  CG2 VAL A 267     -18.019 -21.903  25.384  1.00  1.100          C  
ATOM   4311  H   VAL A 267     -20.844 -22.501  24.817  1.00  0.950          H  
ATOM   4312  HA  VAL A 267     -18.852 -24.519  25.313  1.00  0.940          H  
ATOM   4313  HB  VAL A 267     -19.437 -22.011  26.932  1.00  1.320          H  
ATOM   4314 1HG1 VAL A 267     -17.205 -22.365  27.887  1.00  1.320          H  
ATOM   4315 2HG1 VAL A 267     -18.242 -23.707  28.265  1.00  1.320          H  
ATOM   4316 3HG1 VAL A 267     -17.041 -23.857  26.999  1.00  1.320          H  
ATOM   4317 1HG2 VAL A 267     -17.503 -21.083  25.855  1.00  1.320          H  
ATOM   4318 2HG2 VAL A 267     -17.318 -22.505  24.889  1.00  1.320          H  
ATOM   4319 3HG2 VAL A 267     -18.732 -21.527  24.672  1.00  1.320          H  
ATOM   4320  N   MET A 268     -21.171 -24.113  27.616  1.00  0.850          N  
ATOM   4321  CA  MET A 268     -21.808 -24.764  28.739  1.00  0.870          C  
ATOM   4322  C   MET A 268     -22.314 -26.149  28.353  1.00  0.910          C  
ATOM   4323  O   MET A 268     -22.094 -27.107  29.100  1.00  0.940          O  
ATOM   4324  CB  MET A 268     -22.939 -23.889  29.254  1.00  1.210          C  
ATOM   4325  CG  MET A 268     -23.579 -24.359  30.555  1.00  1.210          C  
ATOM   4326  SD  MET A 268     -24.918 -23.265  31.115  1.00  1.210          S  
ATOM   4327  CE  MET A 268     -24.063 -21.750  31.589  1.00  1.210          C  
ATOM   4328  H   MET A 268     -21.514 -23.196  27.306  1.00  1.020          H  
ATOM   4329  HA  MET A 268     -21.069 -24.887  29.529  1.00  1.040          H  
ATOM   4330 1HB  MET A 268     -22.561 -22.882  29.382  1.00  1.450          H  
ATOM   4331 2HB  MET A 268     -23.723 -23.838  28.494  1.00  1.450          H  
ATOM   4332 1HG  MET A 268     -23.991 -25.368  30.423  1.00  1.450          H  
ATOM   4333 2HG  MET A 268     -22.821 -24.402  31.332  1.00  1.450          H  
ATOM   4334 1HE  MET A 268     -24.792 -21.025  31.952  1.00  1.450          H  
ATOM   4335 2HE  MET A 268     -23.347 -21.967  32.381  1.00  1.450          H  
ATOM   4336 3HE  MET A 268     -23.544 -21.327  30.731  1.00  1.450          H  
ATOM   4337  N   SER A 269     -22.950 -26.258  27.177  1.00  0.920          N  
ATOM   4338  CA  SER A 269     -23.476 -27.517  26.679  1.00  0.950          C  
ATOM   4339  C   SER A 269     -22.382 -28.560  26.502  1.00  0.880          C  
ATOM   4340  O   SER A 269     -22.563 -29.718  26.903  1.00  0.880          O  
ATOM   4341  CB  SER A 269     -24.184 -27.277  25.360  1.00  1.320          C  
ATOM   4342  OG  SER A 269     -24.695 -28.462  24.824  1.00  1.320          O  
ATOM   4343  H   SER A 269     -23.129 -25.425  26.611  1.00  1.100          H  
ATOM   4344  HA  SER A 269     -24.200 -27.894  27.403  1.00  1.140          H  
ATOM   4345 1HB  SER A 269     -24.991 -26.561  25.509  1.00  1.580          H  
ATOM   4346 2HB  SER A 269     -23.484 -26.830  24.658  1.00  1.580          H  
ATOM   4347  HG  SER A 269     -25.135 -28.208  24.010  1.00  1.580          H  
ATOM   4348  N   SER A 270     -21.244 -28.177  25.896  1.00  0.810          N  
ATOM   4349  CA  SER A 270     -20.165 -29.137  25.697  1.00  0.760          C  
ATOM   4350  C   SER A 270     -19.618 -29.651  27.024  1.00  0.720          C  
ATOM   4351  O   SER A 270     -19.323 -30.848  27.151  1.00  0.700          O  
ATOM   4352  CB  SER A 270     -19.029 -28.479  24.978  1.00  1.080          C  
ATOM   4353  OG  SER A 270     -18.402 -27.569  25.823  1.00  1.080          O  
ATOM   4354  H   SER A 270     -21.155 -27.227  25.522  1.00  0.970          H  
ATOM   4355  HA  SER A 270     -20.543 -29.977  25.111  1.00  0.910          H  
ATOM   4356 1HB  SER A 270     -18.325 -29.234  24.646  1.00  1.300          H  
ATOM   4357 2HB  SER A 270     -19.403 -27.963  24.108  1.00  1.300          H  
ATOM   4358  HG  SER A 270     -19.019 -26.826  25.955  1.00  1.300          H  
ATOM   4359  N   PHE A 271     -19.577 -28.791  28.055  1.00  0.750          N  
ATOM   4360  CA  PHE A 271     -19.116 -29.256  29.352  1.00  0.750          C  
ATOM   4361  C   PHE A 271     -20.137 -30.192  29.986  1.00  0.790          C  
ATOM   4362  O   PHE A 271     -19.739 -31.144  30.662  1.00  0.790          O  
ATOM   4363  CB  PHE A 271     -18.717 -28.120  30.297  1.00  1.050          C  
ATOM   4364  CG  PHE A 271     -17.296 -27.595  30.052  1.00  1.050          C  
ATOM   4365  CD1 PHE A 271     -17.056 -26.325  29.555  1.00  1.050          C  
ATOM   4366  CD2 PHE A 271     -16.187 -28.417  30.326  1.00  1.050          C  
ATOM   4367  CE1 PHE A 271     -15.756 -25.884  29.346  1.00  1.050          C  
ATOM   4368  CE2 PHE A 271     -14.895 -27.976  30.108  1.00  1.050          C  
ATOM   4369  CZ  PHE A 271     -14.679 -26.718  29.624  1.00  1.050          C  
ATOM   4370  H   PHE A 271     -19.771 -27.796  27.883  1.00  0.900          H  
ATOM   4371  HA  PHE A 271     -18.213 -29.834  29.190  1.00  0.900          H  
ATOM   4372 1HB  PHE A 271     -19.416 -27.291  30.162  1.00  1.260          H  
ATOM   4373 2HB  PHE A 271     -18.787 -28.456  31.327  1.00  1.260          H  
ATOM   4374  HD1 PHE A 271     -17.897 -25.673  29.331  1.00  1.260          H  
ATOM   4375  HD2 PHE A 271     -16.350 -29.426  30.718  1.00  1.260          H  
ATOM   4376  HE1 PHE A 271     -15.586 -24.883  28.954  1.00  1.260          H  
ATOM   4377  HE2 PHE A 271     -14.048 -28.629  30.321  1.00  1.260          H  
ATOM   4378  HZ  PHE A 271     -13.660 -26.382  29.455  1.00  1.260          H  
ATOM   4379  N   GLU A 272     -21.439 -29.931  29.804  1.00  0.840          N  
ATOM   4380  CA  GLU A 272     -22.447 -30.846  30.335  1.00  0.870          C  
ATOM   4381  C   GLU A 272     -22.329 -32.221  29.666  1.00  0.840          C  
ATOM   4382  O   GLU A 272     -22.447 -33.251  30.336  1.00  0.850          O  
ATOM   4383  CB  GLU A 272     -23.863 -30.299  30.132  1.00  1.210          C  
ATOM   4384  CG  GLU A 272     -24.217 -29.093  30.993  1.00  1.210          C  
ATOM   4385  CD  GLU A 272     -25.583 -28.546  30.695  1.00  1.210          C  
ATOM   4386  OE1 GLU A 272     -26.189 -29.012  29.760  1.00  1.210          O  
ATOM   4387  OE2 GLU A 272     -26.021 -27.667  31.398  1.00  1.210          O  
ATOM   4388  H   GLU A 272     -21.720 -29.069  29.322  1.00  1.010          H  
ATOM   4389  HA  GLU A 272     -22.275 -30.970  31.405  1.00  1.040          H  
ATOM   4390 1HB  GLU A 272     -23.983 -30.005  29.089  1.00  1.450          H  
ATOM   4391 2HB  GLU A 272     -24.589 -31.085  30.333  1.00  1.450          H  
ATOM   4392 1HG  GLU A 272     -24.175 -29.390  32.040  1.00  1.450          H  
ATOM   4393 2HG  GLU A 272     -23.477 -28.316  30.838  1.00  1.450          H  
ATOM   4394  N   ASN A 273     -22.065 -32.246  28.350  1.00  0.830          N  
ATOM   4395  CA  ASN A 273     -21.912 -33.524  27.663  1.00  0.830          C  
ATOM   4396  C   ASN A 273     -20.668 -34.249  28.185  1.00  0.820          C  
ATOM   4397  O   ASN A 273     -20.681 -35.474  28.381  1.00  0.840          O  
ATOM   4398  CB  ASN A 273     -21.837 -33.325  26.164  1.00  1.160          C  
ATOM   4399  CG  ASN A 273     -23.158 -32.952  25.552  1.00  1.160          C  
ATOM   4400  OD1 ASN A 273     -24.222 -33.121  26.158  1.00  1.160          O  
ATOM   4401  ND2 ASN A 273     -23.120 -32.460  24.346  1.00  1.160          N  
ATOM   4402  H   ASN A 273     -22.042 -31.360  27.830  1.00  1.000          H  
ATOM   4403  HA  ASN A 273     -22.778 -34.147  27.892  1.00  1.000          H  
ATOM   4404 1HB  ASN A 273     -21.129 -32.525  25.950  1.00  1.390          H  
ATOM   4405 2HB  ASN A 273     -21.467 -34.232  25.688  1.00  1.390          H  
ATOM   4406 1HD2 ASN A 273     -23.964 -32.197  23.887  1.00  1.390          H  
ATOM   4407 2HD2 ASN A 273     -22.231 -32.342  23.861  1.00  1.390          H  
ATOM   4408  N   ASN A 274     -19.604 -33.481  28.457  1.00  0.810          N  
ATOM   4409  CA  ASN A 274     -18.380 -34.028  29.005  1.00  0.840          C  
ATOM   4410  C   ASN A 274     -18.682 -34.681  30.334  1.00  0.830          C  
ATOM   4411  O   ASN A 274     -18.233 -35.799  30.570  1.00  0.870          O  
ATOM   4412  CB  ASN A 274     -17.324 -32.957  29.184  1.00  1.160          C  
ATOM   4413  CG  ASN A 274     -15.974 -33.469  29.614  1.00  1.160          C  
ATOM   4414  OD1 ASN A 274     -15.648 -33.519  30.812  1.00  1.160          O  
ATOM   4415  ND2 ASN A 274     -15.167 -33.822  28.661  1.00  1.160          N  
ATOM   4416  H   ASN A 274     -19.633 -32.487  28.216  1.00  0.970          H  
ATOM   4417  HA  ASN A 274     -17.999 -34.796  28.329  1.00  1.010          H  
ATOM   4418 1HB  ASN A 274     -17.224 -32.460  28.263  1.00  1.400          H  
ATOM   4419 2HB  ASN A 274     -17.656 -32.228  29.906  1.00  1.400          H  
ATOM   4420 1HD2 ASN A 274     -14.223 -34.153  28.842  1.00  1.400          H  
ATOM   4421 2HD2 ASN A 274     -15.426 -33.728  27.696  1.00  1.400          H  
ATOM   4422  N   GLU A 275     -19.436 -33.988  31.209  1.00  0.810          N  
ATOM   4423  CA  GLU A 275     -19.790 -34.541  32.508  1.00  0.840          C  
ATOM   4424  C   GLU A 275     -20.554 -35.841  32.385  1.00  0.860          C  
ATOM   4425  O   GLU A 275     -20.219 -36.810  33.056  1.00  0.900          O  
ATOM   4426  CB  GLU A 275     -20.613 -33.562  33.357  1.00  1.160          C  
ATOM   4427  CG  GLU A 275     -20.933 -34.114  34.767  1.00  1.160          C  
ATOM   4428  CD  GLU A 275     -21.700 -33.176  35.664  1.00  1.160          C  
ATOM   4429  OE1 GLU A 275     -21.951 -32.068  35.267  1.00  1.160          O  
ATOM   4430  OE2 GLU A 275     -22.028 -33.575  36.766  1.00  1.160          O  
ATOM   4431  H   GLU A 275     -19.734 -33.038  30.965  1.00  0.970          H  
ATOM   4432  HA  GLU A 275     -18.873 -34.758  33.035  1.00  1.010          H  
ATOM   4433 1HB  GLU A 275     -20.075 -32.621  33.459  1.00  1.400          H  
ATOM   4434 2HB  GLU A 275     -21.556 -33.350  32.851  1.00  1.400          H  
ATOM   4435 1HG  GLU A 275     -21.509 -35.022  34.664  1.00  1.400          H  
ATOM   4436 2HG  GLU A 275     -20.000 -34.379  35.229  1.00  1.400          H  
ATOM   4437  N   ASP A 276     -21.521 -35.936  31.468  1.00  0.870          N  
ATOM   4438  CA  ASP A 276     -22.255 -37.199  31.362  1.00  0.920          C  
ATOM   4439  C   ASP A 276     -21.311 -38.377  31.104  1.00  0.910          C  
ATOM   4440  O   ASP A 276     -21.557 -39.490  31.580  1.00  0.970          O  
ATOM   4441  CB  ASP A 276     -23.321 -37.163  30.259  1.00  1.270          C  
ATOM   4442  CG  ASP A 276     -24.583 -36.335  30.590  1.00  1.270          C  
ATOM   4443  OD1 ASP A 276     -24.777 -35.958  31.723  1.00  1.270          O  
ATOM   4444  OD2 ASP A 276     -25.361 -36.125  29.690  1.00  1.270          O  
ATOM   4445  H   ASP A 276     -21.798 -35.108  30.925  1.00  1.040          H  
ATOM   4446  HA  ASP A 276     -22.762 -37.376  32.309  1.00  1.100          H  
ATOM   4447 1HB  ASP A 276     -22.868 -36.743  29.355  1.00  1.520          H  
ATOM   4448 2HB  ASP A 276     -23.624 -38.181  30.024  1.00  1.520          H  
ATOM   4449  N   VAL A 277     -20.234 -38.143  30.352  1.00  0.890          N  
ATOM   4450  CA  VAL A 277     -19.258 -39.195  30.094  1.00  0.940          C  
ATOM   4451  C   VAL A 277     -18.297 -39.360  31.293  1.00  0.960          C  
ATOM   4452  O   VAL A 277     -18.087 -40.468  31.801  1.00  1.000          O  
ATOM   4453  CB  VAL A 277     -18.461 -38.875  28.813  1.00  1.300          C  
ATOM   4454  CG1 VAL A 277     -17.341 -39.906  28.594  1.00  1.300          C  
ATOM   4455  CG2 VAL A 277     -19.421 -38.851  27.637  1.00  1.300          C  
ATOM   4456  H   VAL A 277     -20.115 -37.206  29.941  1.00  1.070          H  
ATOM   4457  HA  VAL A 277     -19.794 -40.131  29.944  1.00  1.130          H  
ATOM   4458  HB  VAL A 277     -17.992 -37.892  28.917  1.00  1.560          H  
ATOM   4459 1HG1 VAL A 277     -16.793 -39.653  27.685  1.00  1.560          H  
ATOM   4460 2HG1 VAL A 277     -16.651 -39.901  29.435  1.00  1.560          H  
ATOM   4461 3HG1 VAL A 277     -17.777 -40.901  28.491  1.00  1.560          H  
ATOM   4462 1HG2 VAL A 277     -18.875 -38.608  26.726  1.00  1.560          H  
ATOM   4463 2HG2 VAL A 277     -19.890 -39.828  27.533  1.00  1.560          H  
ATOM   4464 3HG2 VAL A 277     -20.192 -38.096  27.808  1.00  1.560          H  
ATOM   4465  N   TYR A 278     -17.715 -38.245  31.748  1.00  0.970          N  
ATOM   4466  CA  TYR A 278     -16.743 -38.216  32.839  1.00  1.050          C  
ATOM   4467  C   TYR A 278     -17.295 -38.930  34.059  1.00  1.060          C  
ATOM   4468  O   TYR A 278     -16.581 -39.696  34.707  1.00  1.160          O  
ATOM   4469  CB  TYR A 278     -16.328 -36.797  33.248  1.00  1.440          C  
ATOM   4470  CG  TYR A 278     -15.251 -36.853  34.321  1.00  1.440          C  
ATOM   4471  CD1 TYR A 278     -13.899 -36.936  33.962  1.00  1.440          C  
ATOM   4472  CD2 TYR A 278     -15.605 -36.907  35.651  1.00  1.440          C  
ATOM   4473  CE1 TYR A 278     -12.939 -37.067  34.950  1.00  1.440          C  
ATOM   4474  CE2 TYR A 278     -14.638 -37.052  36.606  1.00  1.440          C  
ATOM   4475  CZ  TYR A 278     -13.345 -37.135  36.282  1.00  1.440          C  
ATOM   4476  OH  TYR A 278     -12.445 -37.317  37.293  1.00  1.440          O  
ATOM   4477  H   TYR A 278     -17.949 -37.370  31.294  1.00  1.160          H  
ATOM   4478  HA  TYR A 278     -15.851 -38.750  32.516  1.00  1.260          H  
ATOM   4479 1HB  TYR A 278     -15.950 -36.244  32.388  1.00  1.730          H  
ATOM   4480 2HB  TYR A 278     -17.186 -36.262  33.645  1.00  1.730          H  
ATOM   4481  HD1 TYR A 278     -13.605 -36.914  32.909  1.00  1.730          H  
ATOM   4482  HD2 TYR A 278     -16.658 -36.866  35.941  1.00  1.730          H  
ATOM   4483  HE1 TYR A 278     -11.884 -37.146  34.687  1.00  1.730          H  
ATOM   4484  HE2 TYR A 278     -14.897 -37.124  37.642  1.00  1.730          H  
ATOM   4485  HH  TYR A 278     -12.920 -37.402  38.141  1.00  1.730          H  
ATOM   4486  N   MET A 279     -18.576 -38.678  34.351  1.00  1.030          N  
ATOM   4487  CA  MET A 279     -19.353 -39.170  35.483  1.00  1.120          C  
ATOM   4488  C   MET A 279     -19.091 -40.614  35.873  1.00  1.090          C  
ATOM   4489  O   MET A 279     -19.335 -40.983  37.020  1.00  1.210          O  
ATOM   4490  CB  MET A 279     -20.835 -38.960  35.200  1.00  1.530          C  
ATOM   4491  CG  MET A 279     -21.792 -39.255  36.345  1.00  1.530          C  
ATOM   4492  SD  MET A 279     -23.521 -38.907  35.909  1.00  1.530          S  
ATOM   4493  CE  MET A 279     -23.530 -37.128  35.562  1.00  1.530          C  
ATOM   4494  H   MET A 279     -19.067 -38.029  33.738  1.00  1.240          H  
ATOM   4495  HA  MET A 279     -19.086 -38.561  36.337  1.00  1.340          H  
ATOM   4496 1HB  MET A 279     -20.966 -37.933  34.965  1.00  1.840          H  
ATOM   4497 2HB  MET A 279     -21.133 -39.536  34.318  1.00  1.840          H  
ATOM   4498 1HG  MET A 279     -21.725 -40.304  36.621  1.00  1.840          H  
ATOM   4499 2HG  MET A 279     -21.527 -38.666  37.208  1.00  1.840          H  
ATOM   4500 1HE  MET A 279     -24.541 -36.814  35.307  1.00  1.840          H  
ATOM   4501 2HE  MET A 279     -23.191 -36.573  36.441  1.00  1.840          H  
ATOM   4502 3HE  MET A 279     -22.885 -36.904  34.723  1.00  1.840          H  
ATOM   4503  N   SER A 280     -18.619 -41.468  34.962  1.00  1.090          N  
ATOM   4504  CA  SER A 280     -18.372 -42.869  35.317  1.00  1.220          C  
ATOM   4505  C   SER A 280     -17.294 -42.957  36.420  1.00  1.360          C  
ATOM   4506  O   SER A 280     -17.160 -43.977  37.104  1.00  1.510          O  
ATOM   4507  CB  SER A 280     -17.929 -43.661  34.100  1.00  1.660          C  
ATOM   4508  OG  SER A 280     -16.650 -43.275  33.673  1.00  1.660          O  
ATOM   4509  H   SER A 280     -18.413 -41.138  34.008  1.00  1.310          H  
ATOM   4510  HA  SER A 280     -19.298 -43.298  35.698  1.00  1.460          H  
ATOM   4511 1HB  SER A 280     -17.930 -44.725  34.336  1.00  1.990          H  
ATOM   4512 2HB  SER A 280     -18.644 -43.500  33.294  1.00  1.990          H  
ATOM   4513  HG  SER A 280     -16.489 -43.762  32.860  1.00  1.990          H  
ATOM   4514  N   ARG A 281     -16.539 -41.861  36.584  1.00  1.450          N  
ATOM   4515  CA  ARG A 281     -15.480 -41.678  37.561  1.00  1.800          C  
ATOM   4516  C   ARG A 281     -15.953 -40.901  38.812  1.00  1.930          C  
ATOM   4517  O   ARG A 281     -15.143 -40.546  39.661  1.00  2.330          O  
ATOM   4518  CB  ARG A 281     -14.358 -40.873  36.930  1.00  2.380          C  
ATOM   4519  CG  ARG A 281     -13.592 -41.524  35.771  1.00  2.380          C  
ATOM   4520  CD  ARG A 281     -12.860 -40.456  35.056  1.00  2.380          C  
ATOM   4521  NE  ARG A 281     -12.009 -40.880  33.944  1.00  2.380          N  
ATOM   4522  CZ  ARG A 281     -12.432 -41.186  32.690  1.00  2.380          C  
ATOM   4523  NH1 ARG A 281     -13.717 -41.183  32.374  1.00  2.380          N  
ATOM   4524  NH2 ARG A 281     -11.534 -41.483  31.762  1.00  2.380          N  
ATOM   4525  H   ARG A 281     -16.722 -41.089  35.939  1.00  1.740          H  
ATOM   4526  HA  ARG A 281     -15.114 -42.658  37.866  1.00  2.160          H  
ATOM   4527 1HB  ARG A 281     -14.782 -39.952  36.548  1.00  2.860          H  
ATOM   4528 2HB  ARG A 281     -13.632 -40.598  37.696  1.00  2.860          H  
ATOM   4529 1HG  ARG A 281     -12.880 -42.252  36.155  1.00  2.860          H  
ATOM   4530 2HG  ARG A 281     -14.292 -42.008  35.089  1.00  2.860          H  
ATOM   4531 1HD  ARG A 281     -13.605 -39.777  34.659  1.00  2.860          H  
ATOM   4532 2HD  ARG A 281     -12.233 -39.923  35.773  1.00  2.860          H  
ATOM   4533  HE  ARG A 281     -11.010 -40.897  34.110  1.00  2.860          H  
ATOM   4534 1HH1 ARG A 281     -14.429 -40.974  33.069  1.00  2.860          H  
ATOM   4535 2HH1 ARG A 281     -14.001 -41.410  31.431  1.00  2.860          H  
ATOM   4536 1HH2 ARG A 281     -10.545 -41.466  31.980  1.00  2.860          H  
ATOM   4537 2HH2 ARG A 281     -11.824 -41.691  30.816  1.00  2.860          H  
ATOM   4538  N   TYR A 282     -17.250 -40.621  38.932  1.00  1.770          N  
ATOM   4539  CA  TYR A 282     -17.793 -39.899  40.088  1.00  2.050          C  
ATOM   4540  C   TYR A 282     -18.401 -40.820  41.135  1.00  1.850          C  
ATOM   4541  O   TYR A 282     -18.564 -42.019  40.919  1.00  1.690          O  
ATOM   4542  CB  TYR A 282     -18.847 -38.834  39.708  1.00  2.760          C  
ATOM   4543  CG  TYR A 282     -18.386 -37.486  39.090  1.00  2.760          C  
ATOM   4544  CD1 TYR A 282     -19.312 -36.751  38.377  1.00  2.760          C  
ATOM   4545  CD2 TYR A 282     -17.115 -36.952  39.280  1.00  2.760          C  
ATOM   4546  CE1 TYR A 282     -18.995 -35.531  37.858  1.00  2.760          C  
ATOM   4547  CE2 TYR A 282     -16.807 -35.695  38.750  1.00  2.760          C  
ATOM   4548  CZ  TYR A 282     -17.743 -34.997  38.043  1.00  2.760          C  
ATOM   4549  OH  TYR A 282     -17.459 -33.747  37.522  1.00  2.760          O  
ATOM   4550  H   TYR A 282     -17.901 -40.924  38.206  1.00  2.120          H  
ATOM   4551  HA  TYR A 282     -16.971 -39.392  40.588  1.00  2.460          H  
ATOM   4552 1HB  TYR A 282     -19.534 -39.289  38.997  1.00  3.310          H  
ATOM   4553 2HB  TYR A 282     -19.442 -38.593  40.580  1.00  3.310          H  
ATOM   4554  HD1 TYR A 282     -20.315 -37.137  38.234  1.00  3.310          H  
ATOM   4555  HD2 TYR A 282     -16.352 -37.481  39.846  1.00  3.310          H  
ATOM   4556  HE1 TYR A 282     -19.749 -34.978  37.315  1.00  3.310          H  
ATOM   4557  HE2 TYR A 282     -15.811 -35.270  38.906  1.00  3.310          H  
ATOM   4558  HH  TYR A 282     -18.216 -33.447  37.000  1.00  3.310          H  
ATOM   4559  N   LYS A 283     -18.784 -40.198  42.262  1.00  2.330          N  
ATOM   4560  CA  LYS A 283     -19.416 -40.787  43.442  1.00  2.360          C  
ATOM   4561  C   LYS A 283     -18.423 -41.490  44.354  1.00  1.870          C  
ATOM   4562  O   LYS A 283     -18.755 -42.452  45.048  1.00  2.440          O  
ATOM   4563  CB  LYS A 283     -20.557 -41.735  43.049  1.00  3.290          C  
ATOM   4564  CG  LYS A 283     -21.642 -41.074  42.184  1.00  3.290          C  
ATOM   4565  CD  LYS A 283     -22.787 -42.022  41.901  1.00  3.290          C  
ATOM   4566  CE  LYS A 283     -23.829 -41.375  40.991  1.00  3.290          C  
ATOM   4567  NZ  LYS A 283     -24.951 -42.310  40.668  1.00  3.290          N  
ATOM   4568  H   LYS A 283     -18.573 -39.206  42.333  1.00  2.800          H  
ATOM   4569  HA  LYS A 283     -19.853 -39.972  44.022  1.00  2.830          H  
ATOM   4570 1HB  LYS A 283     -20.180 -42.618  42.549  1.00  3.950          H  
ATOM   4571 2HB  LYS A 283     -21.047 -42.083  43.956  1.00  3.950          H  
ATOM   4572 1HG  LYS A 283     -22.021 -40.192  42.700  1.00  3.950          H  
ATOM   4573 2HG  LYS A 283     -21.216 -40.758  41.236  1.00  3.950          H  
ATOM   4574 1HD  LYS A 283     -22.395 -42.919  41.418  1.00  3.950          H  
ATOM   4575 2HD  LYS A 283     -23.256 -42.311  42.840  1.00  3.950          H  
ATOM   4576 1HE  LYS A 283     -24.235 -40.494  41.485  1.00  3.950          H  
ATOM   4577 2HE  LYS A 283     -23.346 -41.068  40.060  1.00  3.950          H  
ATOM   4578 1HZ  LYS A 283     -25.615 -41.844  40.064  1.00  3.950          H  
ATOM   4579 2HZ  LYS A 283     -24.587 -43.127  40.197  1.00  3.950          H  
ATOM   4580 3HZ  LYS A 283     -25.414 -42.593  41.520  1.00  3.950          H  
ATOM   4581  N   GLU A 284     -17.218 -40.933  44.403  1.00  1.410          N  
ATOM   4582  CA  GLU A 284     -16.189 -41.324  45.348  1.00  1.760          C  
ATOM   4583  C   GLU A 284     -16.452 -40.631  46.673  1.00  1.620          C  
ATOM   4584  O   GLU A 284     -17.124 -39.590  46.719  1.00  1.910          O  
ATOM   4585  CB  GLU A 284     -14.796 -40.984  44.813  1.00  2.320          C  
ATOM   4586  CG  GLU A 284     -14.374 -41.808  43.611  1.00  2.320          C  
ATOM   4587  CD  GLU A 284     -14.092 -43.233  44.009  1.00  2.320          C  
ATOM   4588  OE1 GLU A 284     -13.412 -43.409  44.987  1.00  2.320          O  
ATOM   4589  OE2 GLU A 284     -14.565 -44.134  43.370  1.00  2.320          O  
ATOM   4590  H   GLU A 284     -17.001 -40.170  43.777  1.00  1.690          H  
ATOM   4591  HA  GLU A 284     -16.243 -42.402  45.508  1.00  2.110          H  
ATOM   4592 1HB  GLU A 284     -14.766 -39.931  44.519  1.00  2.790          H  
ATOM   4593 2HB  GLU A 284     -14.055 -41.120  45.602  1.00  2.790          H  
ATOM   4594 1HG  GLU A 284     -15.170 -41.792  42.862  1.00  2.790          H  
ATOM   4595 2HG  GLU A 284     -13.483 -41.359  43.164  1.00  2.790          H  
ATOM   4596  N   SER A 285     -15.911 -41.196  47.749  1.00  2.050          N  
ATOM   4597  CA  SER A 285     -16.035 -40.616  49.080  1.00  2.430          C  
ATOM   4598  C   SER A 285     -15.165 -39.370  49.253  1.00  2.280          C  
ATOM   4599  O   SER A 285     -14.265 -39.085  48.452  1.00  2.880          O  
ATOM   4600  CB  SER A 285     -15.707 -41.666  50.126  1.00  3.250          C  
ATOM   4601  OG  SER A 285     -14.364 -42.042  50.065  1.00  3.250          O  
ATOM   4602  H   SER A 285     -15.383 -42.054  47.647  1.00  2.460          H  
ATOM   4603  HA  SER A 285     -17.076 -40.318  49.220  1.00  2.920          H  
ATOM   4604 1HB  SER A 285     -15.929 -41.276  51.117  1.00  3.900          H  
ATOM   4605 2HB  SER A 285     -16.337 -42.540  49.970  1.00  3.900          H  
ATOM   4606  HG  SER A 285     -14.246 -42.717  50.743  1.00  3.900          H  
ATOM   4607  N   ARG A 286     -15.409 -38.621  50.330  1.00  2.010          N  
ATOM   4608  CA  ARG A 286     -14.685 -37.374  50.577  1.00  2.360          C  
ATOM   4609  C   ARG A 286     -13.259 -37.569  51.082  1.00  2.230          C  
ATOM   4610  O   ARG A 286     -12.951 -37.274  52.239  1.00  3.000          O  
ATOM   4611  CB  ARG A 286     -15.436 -36.526  51.594  1.00  3.160          C  
ATOM   4612  CG  ARG A 286     -16.815 -36.032  51.155  1.00  3.160          C  
ATOM   4613  CD  ARG A 286     -17.460 -35.204  52.216  1.00  3.160          C  
ATOM   4614  NE  ARG A 286     -18.817 -34.788  51.850  1.00  3.160          N  
ATOM   4615  CZ  ARG A 286     -19.616 -33.980  52.593  1.00  3.160          C  
ATOM   4616  NH1 ARG A 286     -19.189 -33.488  53.739  1.00  3.160          N  
ATOM   4617  NH2 ARG A 286     -20.833 -33.684  52.164  1.00  3.160          N  
ATOM   4618  H   ARG A 286     -16.130 -38.915  50.971  1.00  2.410          H  
ATOM   4619  HA  ARG A 286     -14.636 -36.825  49.636  1.00  2.830          H  
ATOM   4620 1HB  ARG A 286     -15.568 -37.098  52.510  1.00  3.800          H  
ATOM   4621 2HB  ARG A 286     -14.841 -35.647  51.842  1.00  3.800          H  
ATOM   4622 1HG  ARG A 286     -16.711 -35.422  50.262  1.00  3.800          H  
ATOM   4623 2HG  ARG A 286     -17.461 -36.882  50.941  1.00  3.800          H  
ATOM   4624 1HD  ARG A 286     -17.513 -35.781  53.140  1.00  3.800          H  
ATOM   4625 2HD  ARG A 286     -16.858 -34.308  52.378  1.00  3.800          H  
ATOM   4626  HE  ARG A 286     -19.192 -35.142  50.978  1.00  3.800          H  
ATOM   4627 1HH1 ARG A 286     -18.263 -33.709  54.074  1.00  3.800          H  
ATOM   4628 2HH1 ARG A 286     -19.788 -32.888  54.287  1.00  3.800          H  
ATOM   4629 1HH2 ARG A 286     -21.166 -34.061  51.287  1.00  3.800          H  
ATOM   4630 2HH2 ARG A 286     -21.433 -33.085  52.712  1.00  3.800          H  
ATOM   4631  N   LYS A 287     -12.397 -38.032  50.184  1.00  1.700          N  
ATOM   4632  CA  LYS A 287     -10.996 -38.304  50.476  1.00  1.430          C  
ATOM   4633  C   LYS A 287     -10.055 -37.548  49.527  1.00  1.390          C  
ATOM   4634  O   LYS A 287      -9.601 -38.134  48.545  1.00  1.750          O  
ATOM   4635  CB  LYS A 287     -10.719 -39.806  50.358  1.00  2.110          C  
ATOM   4636  CG  LYS A 287     -11.550 -40.706  51.289  1.00  2.110          C  
ATOM   4637  CD  LYS A 287     -11.188 -40.532  52.769  1.00  2.110          C  
ATOM   4638  CE  LYS A 287     -11.965 -41.507  53.645  1.00  2.110          C  
ATOM   4639  NZ  LYS A 287     -11.657 -41.327  55.099  1.00  2.110          N  
ATOM   4640  H   LYS A 287     -12.793 -38.256  49.267  1.00  2.040          H  
ATOM   4641  HA  LYS A 287     -10.790 -38.012  51.496  1.00  1.720          H  
ATOM   4642 1HB  LYS A 287     -10.927 -40.127  49.337  1.00  2.530          H  
ATOM   4643 2HB  LYS A 287      -9.661 -40.001  50.551  1.00  2.530          H  
ATOM   4644 1HG  LYS A 287     -12.604 -40.466  51.157  1.00  2.530          H  
ATOM   4645 2HG  LYS A 287     -11.402 -41.745  51.003  1.00  2.530          H  
ATOM   4646 1HD  LYS A 287     -10.118 -40.688  52.909  1.00  2.530          H  
ATOM   4647 2HD  LYS A 287     -11.441 -39.523  53.090  1.00  2.530          H  
ATOM   4648 1HE  LYS A 287     -13.033 -41.349  53.489  1.00  2.530          H  
ATOM   4649 2HE  LYS A 287     -11.713 -42.527  53.356  1.00  2.530          H  
ATOM   4650 1HZ  LYS A 287     -12.193 -41.989  55.644  1.00  2.530          H  
ATOM   4651 2HZ  LYS A 287     -10.671 -41.482  55.261  1.00  2.530          H  
ATOM   4652 3HZ  LYS A 287     -11.900 -40.386  55.381  1.00  2.530          H  
ATOM   4653  N   PRO A 288      -9.775 -36.251  49.767  1.00  1.650          N  
ATOM   4654  CA  PRO A 288      -8.932 -35.396  48.952  1.00  1.850          C  
ATOM   4655  C   PRO A 288      -7.501 -35.827  49.161  1.00  1.460          C  
ATOM   4656  O   PRO A 288      -7.196 -36.421  50.202  1.00  1.530          O  
ATOM   4657  CB  PRO A 288      -9.223 -33.998  49.497  1.00  2.780          C  
ATOM   4658  CG  PRO A 288      -9.602 -34.227  50.938  1.00  2.780          C  
ATOM   4659  CD  PRO A 288     -10.326 -35.566  50.958  1.00  2.780          C  
ATOM   4660  HA  PRO A 288      -9.210 -35.493  47.897  1.00  2.220          H  
ATOM   4661 1HB  PRO A 288      -8.324 -33.362  49.386  1.00  3.330          H  
ATOM   4662 2HB  PRO A 288     -10.021 -33.526  48.906  1.00  3.330          H  
ATOM   4663 1HG  PRO A 288      -8.695 -34.236  51.563  1.00  3.330          H  
ATOM   4664 2HG  PRO A 288     -10.228 -33.399  51.301  1.00  3.330          H  
ATOM   4665 1HD  PRO A 288     -10.036 -36.071  51.886  1.00  3.330          H  
ATOM   4666 2HD  PRO A 288     -11.409 -35.425  50.874  1.00  3.330          H  
ATOM   4667  N   ARG A 289      -6.615 -35.502  48.228  1.00  1.740          N  
ATOM   4668  CA  ARG A 289      -5.224 -35.892  48.409  1.00  1.880          C  
ATOM   4669  C   ARG A 289      -4.249 -34.725  48.408  1.00  2.000          C  
ATOM   4670  O   ARG A 289      -4.492 -33.682  47.808  1.00  2.410          O  
ATOM   4671  CB  ARG A 289      -4.824 -36.888  47.333  1.00  2.580          C  
ATOM   4672  CG  ARG A 289      -5.697 -38.178  47.267  1.00  2.580          C  
ATOM   4673  CD  ARG A 289      -5.525 -39.052  48.462  1.00  2.580          C  
ATOM   4674  NE  ARG A 289      -6.232 -40.328  48.336  1.00  2.580          N  
ATOM   4675  CZ  ARG A 289      -6.262 -41.285  49.293  1.00  2.580          C  
ATOM   4676  NH1 ARG A 289      -5.643 -41.094  50.449  1.00  2.580          N  
ATOM   4677  NH2 ARG A 289      -6.911 -42.418  49.071  1.00  2.580          N  
ATOM   4678  H   ARG A 289      -6.913 -35.011  47.376  1.00  2.090          H  
ATOM   4679  HA  ARG A 289      -5.126 -36.378  49.377  1.00  2.260          H  
ATOM   4680 1HB  ARG A 289      -4.866 -36.400  46.367  1.00  3.090          H  
ATOM   4681 2HB  ARG A 289      -3.792 -37.195  47.496  1.00  3.090          H  
ATOM   4682 1HG  ARG A 289      -6.753 -37.911  47.194  1.00  3.090          H  
ATOM   4683 2HG  ARG A 289      -5.418 -38.757  46.397  1.00  3.090          H  
ATOM   4684 1HD  ARG A 289      -4.465 -39.256  48.608  1.00  3.090          H  
ATOM   4685 2HD  ARG A 289      -5.923 -38.543  49.335  1.00  3.090          H  
ATOM   4686  HE  ARG A 289      -6.730 -40.517  47.463  1.00  3.090          H  
ATOM   4687 1HH1 ARG A 289      -5.162 -40.223  50.630  1.00  3.090          H  
ATOM   4688 2HH1 ARG A 289      -5.666 -41.811  51.160  1.00  3.090          H  
ATOM   4689 1HH2 ARG A 289      -7.393 -42.571  48.165  1.00  3.090          H  
ATOM   4690 2HH2 ARG A 289      -6.939 -43.139  49.771  1.00  3.090          H  
ATOM   4691  N   ASN A 290      -3.107 -34.967  49.048  1.00  1.940          N  
ATOM   4692  CA  ASN A 290      -2.017 -34.019  49.233  1.00  2.210          C  
ATOM   4693  C   ASN A 290      -1.629 -33.281  47.961  1.00  2.520          C  
ATOM   4694  O   ASN A 290      -1.446 -33.895  46.896  1.00  2.900          O  
ATOM   4695  CB  ASN A 290      -0.808 -34.784  49.697  1.00  2.990          C  
ATOM   4696  CG  ASN A 290      -1.092 -35.567  50.908  1.00  2.990          C  
ATOM   4697  OD1 ASN A 290      -1.894 -36.522  50.813  1.00  2.990          O  
ATOM   4698  ND2 ASN A 290      -0.492 -35.242  52.004  1.00  2.990          N  
ATOM   4699  H   ASN A 290      -3.001 -35.871  49.505  1.00  2.330          H  
ATOM   4700  HA  ASN A 290      -2.313 -33.283  49.979  1.00  2.650          H  
ATOM   4701 1HB  ASN A 290      -0.460 -35.449  48.909  1.00  3.580          H  
ATOM   4702 2HB  ASN A 290      -0.008 -34.077  49.910  1.00  3.580          H  
ATOM   4703 1HD2 ASN A 290      -0.664 -35.758  52.838  1.00  3.580          H  
ATOM   4704 2HD2 ASN A 290       0.120 -34.440  52.025  1.00  3.580          H  
ATOM   4705  N   PHE A 291      -1.485 -31.960  48.062  1.00  2.780          N  
ATOM   4706  CA  PHE A 291      -1.065 -31.177  46.911  1.00  3.460          C  
ATOM   4707  C   PHE A 291       0.443 -30.958  46.928  1.00  3.570          C  
ATOM   4708  O   PHE A 291       1.143 -31.255  45.958  1.00  3.710          O  
ATOM   4709  CB  PHE A 291      -1.787 -29.848  46.863  1.00  4.570          C  
ATOM   4710  CG  PHE A 291      -1.345 -29.034  45.732  1.00  4.570          C  
ATOM   4711  CD1 PHE A 291      -1.708 -29.386  44.454  1.00  4.570          C  
ATOM   4712  CD2 PHE A 291      -0.550 -27.923  45.918  1.00  4.570          C  
ATOM   4713  CE1 PHE A 291      -1.300 -28.660  43.398  1.00  4.570          C  
ATOM   4714  CE2 PHE A 291      -0.146 -27.205  44.856  1.00  4.570          C  
ATOM   4715  CZ  PHE A 291      -0.526 -27.576  43.602  1.00  4.570          C  
ATOM   4716  H   PHE A 291      -1.645 -31.483  48.957  1.00  3.340          H  
ATOM   4717  HA  PHE A 291      -1.317 -31.732  46.009  1.00  4.150          H  
ATOM   4718 1HB  PHE A 291      -2.856 -30.004  46.798  1.00  5.490          H  
ATOM   4719 2HB  PHE A 291      -1.605 -29.324  47.764  1.00  5.490          H  
ATOM   4720  HD1 PHE A 291      -2.314 -30.259  44.302  1.00  5.490          H  
ATOM   4721  HD2 PHE A 291      -0.241 -27.630  46.918  1.00  5.490          H  
ATOM   4722  HE1 PHE A 291      -1.587 -28.945  42.387  1.00  5.490          H  
ATOM   4723  HE2 PHE A 291       0.480 -26.336  44.995  1.00  5.490          H  
ATOM   4724  HZ  PHE A 291      -0.210 -27.001  42.758  1.00  5.490          H  
ATOM   4725  N   LEU A 292       0.947 -30.412  48.032  1.00  3.550          N  
ATOM   4726  CA  LEU A 292       2.384 -30.174  48.177  1.00  3.680          C  
ATOM   4727  C   LEU A 292       2.908 -30.796  49.447  1.00  3.680          C  
ATOM   4728  O   LEU A 292       2.497 -30.439  50.539  1.00  3.620          O  
ATOM   4729  CB  LEU A 292       2.739 -28.679  48.178  1.00  5.100          C  
ATOM   4730  CG  LEU A 292       4.228 -28.348  48.564  1.00  5.100          C  
ATOM   4731  CD1 LEU A 292       5.203 -28.901  47.532  1.00  5.100          C  
ATOM   4732  CD2 LEU A 292       4.378 -26.858  48.755  1.00  5.100          C  
ATOM   4733  H   LEU A 292       0.306 -30.187  48.801  1.00  4.260          H  
ATOM   4734  HA  LEU A 292       2.890 -30.645  47.336  1.00  4.420          H  
ATOM   4735 1HB  LEU A 292       2.550 -28.279  47.181  1.00  6.120          H  
ATOM   4736 2HB  LEU A 292       2.107 -28.164  48.873  1.00  6.120          H  
ATOM   4737  HG  LEU A 292       4.460 -28.812  49.504  1.00  6.120          H  
ATOM   4738 1HD1 LEU A 292       6.207 -28.664  47.854  1.00  6.120          H  
ATOM   4739 2HD1 LEU A 292       5.111 -29.970  47.446  1.00  6.120          H  
ATOM   4740 3HD1 LEU A 292       5.017 -28.472  46.569  1.00  6.120          H  
ATOM   4741 1HD2 LEU A 292       5.379 -26.654  49.052  1.00  6.120          H  
ATOM   4742 2HD2 LEU A 292       4.165 -26.345  47.864  1.00  6.120          H  
ATOM   4743 3HD2 LEU A 292       3.689 -26.522  49.535  1.00  6.120          H  
ATOM   4744  N   LEU A 293       3.911 -31.649  49.342  1.00  3.880          N  
ATOM   4745  CA  LEU A 293       4.437 -32.319  50.530  1.00  3.990          C  
ATOM   4746  C   LEU A 293       5.500 -31.509  51.298  1.00  3.840          C  
ATOM   4747  O   LEU A 293       6.613 -31.972  51.551  1.00  3.690          O  
ATOM   4748  CB  LEU A 293       5.002 -33.655  50.072  1.00  5.540          C  
ATOM   4749  CG  LEU A 293       3.990 -34.639  49.371  1.00  5.540          C  
ATOM   4750  CD1 LEU A 293       4.749 -35.809  48.882  1.00  5.540          C  
ATOM   4751  CD2 LEU A 293       2.922 -35.106  50.344  1.00  5.540          C  
ATOM   4752  H   LEU A 293       4.266 -31.884  48.426  1.00  4.660          H  
ATOM   4753  HA  LEU A 293       3.610 -32.489  51.214  1.00  4.790          H  
ATOM   4754 1HB  LEU A 293       5.806 -33.467  49.382  1.00  6.650          H  
ATOM   4755 2HB  LEU A 293       5.405 -34.145  50.921  1.00  6.650          H  
ATOM   4756  HG  LEU A 293       3.511 -34.149  48.523  1.00  6.650          H  
ATOM   4757 1HD1 LEU A 293       4.084 -36.517  48.392  1.00  6.650          H  
ATOM   4758 2HD1 LEU A 293       5.479 -35.482  48.179  1.00  6.650          H  
ATOM   4759 3HD1 LEU A 293       5.227 -36.269  49.707  1.00  6.650          H  
ATOM   4760 1HD2 LEU A 293       2.248 -35.797  49.839  1.00  6.650          H  
ATOM   4761 2HD2 LEU A 293       3.379 -35.608  51.175  1.00  6.650          H  
ATOM   4762 3HD2 LEU A 293       2.358 -34.268  50.700  1.00  6.650          H  
ATOM   4763  N   ILE A 294       5.117 -30.295  51.664  1.00  4.010          N  
ATOM   4764  CA  ILE A 294       5.880 -29.320  52.445  1.00  3.940          C  
ATOM   4765  C   ILE A 294       4.836 -28.575  53.255  1.00  4.060          C  
ATOM   4766  O   ILE A 294       3.735 -28.374  52.774  1.00  4.330          O  
ATOM   4767  CB  ILE A 294       6.660 -28.281  51.585  1.00  5.540          C  
ATOM   4768  CG1 ILE A 294       7.642 -28.973  50.562  1.00  5.540          C  
ATOM   4769  CG2 ILE A 294       7.471 -27.293  52.535  1.00  5.540          C  
ATOM   4770  CD1 ILE A 294       8.858 -29.680  51.136  1.00  5.540          C  
ATOM   4771  H   ILE A 294       4.148 -30.075  51.414  1.00  4.810          H  
ATOM   4772  HA  ILE A 294       6.554 -29.834  53.127  1.00  4.730          H  
ATOM   4773  HB  ILE A 294       5.960 -27.701  51.020  1.00  6.650          H  
ATOM   4774 1HG1 ILE A 294       7.077 -29.707  50.010  1.00  6.650          H  
ATOM   4775 2HG1 ILE A 294       7.985 -28.240  49.873  1.00  6.650          H  
ATOM   4776 1HG2 ILE A 294       7.984 -26.567  51.964  1.00  6.650          H  
ATOM   4777 2HG2 ILE A 294       6.813 -26.764  53.202  1.00  6.650          H  
ATOM   4778 3HG2 ILE A 294       8.191 -27.843  53.131  1.00  6.650          H  
ATOM   4779 1HD1 ILE A 294       9.427 -30.123  50.320  1.00  6.650          H  
ATOM   4780 2HD1 ILE A 294       9.494 -28.975  51.661  1.00  6.650          H  
ATOM   4781 3HD1 ILE A 294       8.551 -30.467  51.817  1.00  6.650          H  
ATOM   4782  N   GLN A 295       5.132 -28.193  54.478  1.00  3.980          N  
ATOM   4783  CA  GLN A 295       4.178 -27.392  55.243  1.00  4.120          C  
ATOM   4784  C   GLN A 295       4.859 -26.107  55.695  1.00  3.950          C  
ATOM   4785  O   GLN A 295       6.050 -26.113  55.984  1.00  3.950          O  
ATOM   4786  CB  GLN A 295       3.595 -28.234  56.370  1.00  5.710          C  
ATOM   4787  CG  GLN A 295       2.607 -27.541  57.298  1.00  5.710          C  
ATOM   4788  CD  GLN A 295       1.985 -28.538  58.221  1.00  5.710          C  
ATOM   4789  OE1 GLN A 295       2.584 -29.577  58.507  1.00  5.710          O  
ATOM   4790  NE2 GLN A 295       0.780 -28.266  58.673  1.00  5.710          N  
ATOM   4791  H   GLN A 295       6.035 -28.417  54.869  1.00  4.780          H  
ATOM   4792  HA  GLN A 295       3.350 -27.103  54.593  1.00  4.940          H  
ATOM   4793 1HB  GLN A 295       3.043 -29.058  55.918  1.00  6.850          H  
ATOM   4794 2HB  GLN A 295       4.372 -28.674  56.919  1.00  6.850          H  
ATOM   4795 1HG  GLN A 295       3.132 -26.788  57.897  1.00  6.850          H  
ATOM   4796 2HG  GLN A 295       1.819 -27.075  56.711  1.00  6.850          H  
ATOM   4797 1HE2 GLN A 295       0.308 -28.917  59.270  1.00  6.850          H  
ATOM   4798 2HE2 GLN A 295       0.327 -27.417  58.414  1.00  6.850          H  
ATOM   4799  N   GLY A 296       4.151 -24.978  55.626  1.00  3.900          N  
ATOM   4800  CA  GLY A 296       4.751 -23.703  56.031  1.00  3.790          C  
ATOM   4801  C   GLY A 296       4.388 -23.246  57.414  1.00  3.670          C  
ATOM   4802  O   GLY A 296       3.504 -23.801  58.056  1.00  3.900          O  
ATOM   4803  H   GLY A 296       3.172 -25.030  55.327  1.00  4.680          H  
ATOM   4804 1HA  GLY A 296       5.826 -23.783  55.972  1.00  4.550          H  
ATOM   4805 2HA  GLY A 296       4.471 -22.927  55.323  1.00  4.550          H  
ATOM   4806  N   SER A 297       5.001 -22.149  57.836  1.00  3.440          N  
ATOM   4807  CA  SER A 297       4.772 -21.578  59.155  1.00  3.400          C  
ATOM   4808  C   SER A 297       5.170 -20.116  59.222  1.00  3.340          C  
ATOM   4809  O   SER A 297       5.724 -19.554  58.272  1.00  3.400          O  
ATOM   4810  CB  SER A 297       5.540 -22.354  60.205  1.00  4.780          C  
ATOM   4811  OG  SER A 297       6.922 -22.182  60.057  1.00  4.780          O  
ATOM   4812  H   SER A 297       5.695 -21.715  57.244  1.00  4.130          H  
ATOM   4813  HA  SER A 297       3.707 -21.643  59.381  1.00  4.080          H  
ATOM   4814 1HB  SER A 297       5.234 -22.030  61.199  1.00  5.730          H  
ATOM   4815 2HB  SER A 297       5.294 -23.392  60.119  1.00  5.730          H  
ATOM   4816  HG  SER A 297       7.325 -22.704  60.754  1.00  5.730          H  
ATOM   4817  N   ILE A 298       4.848 -19.501  60.352  1.00  3.410          N  
ATOM   4818  CA  ILE A 298       5.156 -18.111  60.640  1.00  3.410          C  
ATOM   4819  C   ILE A 298       5.909 -18.005  61.965  1.00  3.190          C  
ATOM   4820  O   ILE A 298       6.030 -18.993  62.693  1.00  3.360          O  
ATOM   4821  CB  ILE A 298       3.864 -17.269  60.669  1.00  4.770          C  
ATOM   4822  CG1 ILE A 298       2.927 -17.802  61.809  1.00  4.770          C  
ATOM   4823  CG2 ILE A 298       3.181 -17.307  59.270  1.00  4.770          C  
ATOM   4824  CD1 ILE A 298       1.723 -16.956  62.095  1.00  4.770          C  
ATOM   4825  H   ILE A 298       4.388 -20.043  61.069  1.00  4.090          H  
ATOM   4826  HA  ILE A 298       5.803 -17.723  59.854  1.00  4.090          H  
ATOM   4827  HB  ILE A 298       4.114 -16.239  60.914  1.00  5.730          H  
ATOM   4828 1HG1 ILE A 298       2.577 -18.799  61.549  1.00  5.730          H  
ATOM   4829 2HG1 ILE A 298       3.500 -17.863  62.740  1.00  5.730          H  
ATOM   4830 1HG2 ILE A 298       2.290 -16.701  59.273  1.00  5.730          H  
ATOM   4831 2HG2 ILE A 298       3.868 -16.917  58.520  1.00  5.730          H  
ATOM   4832 3HG2 ILE A 298       2.914 -18.327  59.011  1.00  5.730          H  
ATOM   4833 1HD1 ILE A 298       1.158 -17.418  62.911  1.00  5.730          H  
ATOM   4834 2HD1 ILE A 298       2.041 -15.958  62.392  1.00  5.730          H  
ATOM   4835 3HD1 ILE A 298       1.100 -16.900  61.225  1.00  5.730          H  
ATOM   4836  N   GLN A 299       6.422 -16.815  62.259  1.00  3.240          N  
ATOM   4837  CA  GLN A 299       7.130 -16.555  63.507  1.00  3.410          C  
ATOM   4838  C   GLN A 299       6.139 -16.394  64.645  1.00  3.340          C  
ATOM   4839  O   GLN A 299       4.977 -16.062  64.413  1.00  3.450          O  
ATOM   4840  CB  GLN A 299       7.934 -15.267  63.426  1.00  4.710          C  
ATOM   4841  CG  GLN A 299       9.051 -15.232  62.412  1.00  4.710          C  
ATOM   4842  CD  GLN A 299       9.805 -13.913  62.510  1.00  4.710          C  
ATOM   4843  OE1 GLN A 299       9.830 -13.327  63.617  1.00  4.710          O  
ATOM   4844  NE2 GLN A 299      10.389 -13.455  61.395  1.00  4.710          N  
ATOM   4845  H   GLN A 299       6.290 -16.060  61.604  1.00  3.890          H  
ATOM   4846  HA  GLN A 299       7.783 -17.399  63.729  1.00  4.090          H  
ATOM   4847 1HB  GLN A 299       7.255 -14.471  63.206  1.00  5.650          H  
ATOM   4848 2HB  GLN A 299       8.364 -15.058  64.404  1.00  5.650          H  
ATOM   4849 1HG  GLN A 299       9.738 -16.047  62.587  1.00  5.650          H  
ATOM   4850 2HG  GLN A 299       8.626 -15.311  61.415  1.00  5.650          H  
ATOM   4851 1HE2 GLN A 299      10.928 -12.568  61.372  1.00  5.650          H  
ATOM   4852 2HE2 GLN A 299      10.322 -13.981  60.546  1.00  5.650          H  
ATOM   4853  N   GLY A 300       6.602 -16.579  65.874  1.00  3.440          N  
ATOM   4854  CA  GLY A 300       5.733 -16.391  67.018  1.00  3.620          C  
ATOM   4855  C   GLY A 300       6.507 -16.465  68.333  1.00  3.760          C  
ATOM   4856  O   GLY A 300       7.747 -16.481  68.331  1.00  3.970          O  
ATOM   4857  H   GLY A 300       7.562 -16.860  66.015  1.00  4.130          H  
ATOM   4858 1HA  GLY A 300       5.246 -15.419  66.928  1.00  4.340          H  
ATOM   4859 2HA  GLY A 300       4.959 -17.154  66.990  1.00  4.340          H  
ATOM   4860  N   PRO A 301       5.797 -16.505  69.462  1.00  3.930          N  
ATOM   4861  CA  PRO A 301       6.325 -16.496  70.804  1.00  4.300          C  
ATOM   4862  C   PRO A 301       7.351 -17.578  71.010  1.00  4.520          C  
ATOM   4863  O   PRO A 301       7.182 -18.700  70.536  1.00  4.960          O  
ATOM   4864  CB  PRO A 301       5.075 -16.747  71.652  1.00  6.450          C  
ATOM   4865  CG  PRO A 301       3.936 -16.219  70.821  1.00  6.450          C  
ATOM   4866  CD  PRO A 301       4.319 -16.543  69.398  1.00  6.450          C  
ATOM   4867  HA  PRO A 301       6.756 -15.495  71.019  1.00  5.160          H  
ATOM   4868 1HB  PRO A 301       4.982 -17.824  71.860  1.00  7.740          H  
ATOM   4869 2HB  PRO A 301       5.172 -16.246  72.627  1.00  7.740          H  
ATOM   4870 1HG  PRO A 301       2.992 -16.691  71.129  1.00  7.740          H  
ATOM   4871 2HG  PRO A 301       3.812 -15.132  70.991  1.00  7.740          H  
ATOM   4872 1HD  PRO A 301       3.967 -17.556  69.126  1.00  7.740          H  
ATOM   4873 2HD  PRO A 301       3.911 -15.769  68.736  1.00  7.740          H  
ATOM   4874  N   TYR A 302       8.407 -17.213  71.721  1.00  4.570          N  
ATOM   4875  CA  TYR A 302       9.529 -18.075  72.080  1.00  5.060          C  
ATOM   4876  C   TYR A 302      10.444 -18.493  70.924  1.00  4.990          C  
ATOM   4877  O   TYR A 302      11.384 -19.251  71.152  1.00  5.520          O  
ATOM   4878  CB  TYR A 302       9.023 -19.329  72.808  1.00  6.890          C  
ATOM   4879  CG  TYR A 302       8.051 -19.025  73.937  1.00  6.890          C  
ATOM   4880  CD1 TYR A 302       6.707 -19.328  73.781  1.00  6.890          C  
ATOM   4881  CD2 TYR A 302       8.489 -18.425  75.106  1.00  6.890          C  
ATOM   4882  CE1 TYR A 302       5.809 -19.039  74.775  1.00  6.890          C  
ATOM   4883  CE2 TYR A 302       7.584 -18.134  76.108  1.00  6.890          C  
ATOM   4884  CZ  TYR A 302       6.247 -18.441  75.942  1.00  6.890          C  
ATOM   4885  OH  TYR A 302       5.339 -18.151  76.934  1.00  6.890          O  
ATOM   4886  H   TYR A 302       8.445 -16.261  72.050  1.00  5.480          H  
ATOM   4887  HA  TYR A 302      10.155 -17.519  72.778  1.00  6.070          H  
ATOM   4888 1HB  TYR A 302       8.547 -20.009  72.107  1.00  8.270          H  
ATOM   4889 2HB  TYR A 302       9.871 -19.859  73.233  1.00  8.270          H  
ATOM   4890  HD1 TYR A 302       6.361 -19.794  72.858  1.00  8.270          H  
ATOM   4891  HD2 TYR A 302       9.544 -18.179  75.235  1.00  8.270          H  
ATOM   4892  HE1 TYR A 302       4.755 -19.277  74.642  1.00  8.270          H  
ATOM   4893  HE2 TYR A 302       7.923 -17.661  77.030  1.00  8.270          H  
ATOM   4894  HH  TYR A 302       5.792 -17.741  77.675  1.00  8.270          H  
ATOM   4895  N   LEU A 303      10.221 -18.015  69.696  1.00  4.600          N  
ATOM   4896  CA  LEU A 303      11.137 -18.390  68.622  1.00  4.830          C  
ATOM   4897  C   LEU A 303      12.556 -17.891  69.000  1.00  4.570          C  
ATOM   4898  O   LEU A 303      12.694 -16.732  69.390  1.00  4.390          O  
ATOM   4899  CB  LEU A 303      10.696 -17.745  67.299  1.00  6.670          C  
ATOM   4900  CG  LEU A 303      11.433 -18.191  65.989  1.00  6.670          C  
ATOM   4901  CD1 LEU A 303      11.066 -19.671  65.638  1.00  6.670          C  
ATOM   4902  CD2 LEU A 303      11.033 -17.248  64.851  1.00  6.670          C  
ATOM   4903  H   LEU A 303       9.417 -17.409  69.485  1.00  5.520          H  
ATOM   4904  HA  LEU A 303      11.095 -19.461  68.518  1.00  5.800          H  
ATOM   4905 1HB  LEU A 303       9.634 -17.947  67.166  1.00  8.000          H  
ATOM   4906 2HB  LEU A 303      10.818 -16.666  67.393  1.00  8.000          H  
ATOM   4907  HG  LEU A 303      12.520 -18.133  66.140  1.00  8.000          H  
ATOM   4908 1HD1 LEU A 303      11.585 -19.962  64.730  1.00  8.000          H  
ATOM   4909 2HD1 LEU A 303      11.353 -20.344  66.433  1.00  8.000          H  
ATOM   4910 3HD1 LEU A 303       9.987 -19.746  65.480  1.00  8.000          H  
ATOM   4911 1HD2 LEU A 303      11.550 -17.537  63.934  1.00  8.000          H  
ATOM   4912 2HD2 LEU A 303       9.963 -17.304  64.700  1.00  8.000          H  
ATOM   4913 3HD2 LEU A 303      11.309 -16.222  65.114  1.00  8.000          H  
ATOM   4914  N   PRO A 304      13.621 -18.727  68.938  1.00  4.860          N  
ATOM   4915  CA  PRO A 304      14.999 -18.364  69.235  1.00  4.810          C  
ATOM   4916  C   PRO A 304      15.504 -17.196  68.404  1.00  4.720          C  
ATOM   4917  O   PRO A 304      15.241 -17.122  67.204  1.00  4.960          O  
ATOM   4918  CB  PRO A 304      15.765 -19.653  68.908  1.00  7.210          C  
ATOM   4919  CG  PRO A 304      14.742 -20.752  69.074  1.00  7.210          C  
ATOM   4920  CD  PRO A 304      13.452 -20.163  68.610  1.00  7.210          C  
ATOM   4921  HA  PRO A 304      15.072 -18.128  70.312  1.00  5.770          H  
ATOM   4922 1HB  PRO A 304      16.162 -19.603  67.878  1.00  8.660          H  
ATOM   4923 2HB  PRO A 304      16.625 -19.765  69.575  1.00  8.660          H  
ATOM   4924 1HG  PRO A 304      15.000 -21.623  68.472  1.00  8.660          H  
ATOM   4925 2HG  PRO A 304      14.698 -21.099  70.121  1.00  8.660          H  
ATOM   4926 1HD  PRO A 304      13.349 -20.324  67.530  1.00  8.660          H  
ATOM   4927 2HD  PRO A 304      12.668 -20.647  69.208  1.00  8.660          H  
ATOM   4928  N   SER A 305      16.301 -16.333  69.029  1.00  4.820          N  
ATOM   4929  CA  SER A 305      16.901 -15.152  68.404  1.00  5.220          C  
ATOM   4930  C   SER A 305      18.117 -15.438  67.521  1.00  5.440          C  
ATOM   4931  O   SER A 305      18.643 -14.536  66.862  1.00  6.000          O  
ATOM   4932  CB  SER A 305      17.310 -14.185  69.491  1.00  7.150          C  
ATOM   4933  OG  SER A 305      18.325 -14.741  70.289  1.00  7.150          O  
ATOM   4934  H   SER A 305      16.488 -16.466  70.015  1.00  5.780          H  
ATOM   4935  HA  SER A 305      16.136 -14.680  67.782  1.00  6.260          H  
ATOM   4936 1HB  SER A 305      17.668 -13.261  69.038  1.00  8.580          H  
ATOM   4937 2HB  SER A 305      16.447 -13.940  70.108  1.00  8.580          H  
ATOM   4938  HG  SER A 305      18.562 -14.059  70.929  1.00  8.580          H  
ATOM   4939  N   THR A 306      18.577 -16.681  67.528  1.00  5.310          N  
ATOM   4940  CA  THR A 306      19.760 -17.083  66.779  1.00  5.770          C  
ATOM   4941  C   THR A 306      19.832 -18.563  66.494  1.00  5.670          C  
ATOM   4942  O   THR A 306      19.358 -19.392  67.279  1.00  5.910          O  
ATOM   4943  CB  THR A 306      21.054 -16.657  67.484  1.00  7.890          C  
ATOM   4944  OG1 THR A 306      22.186 -17.081  66.675  1.00  7.890          O  
ATOM   4945  CG2 THR A 306      21.134 -17.267  68.881  1.00  7.890          C  
ATOM   4946  H   THR A 306      18.071 -17.358  68.076  1.00  6.370          H  
ATOM   4947  HA  THR A 306      19.732 -16.569  65.818  1.00  6.920          H  
ATOM   4948  HB  THR A 306      21.071 -15.570  67.570  1.00  9.470          H  
ATOM   4949  HG1 THR A 306      22.986 -16.653  67.015  1.00  9.470          H  
ATOM   4950 1HG2 THR A 306      22.054 -16.946  69.361  1.00  9.470          H  
ATOM   4951 2HG2 THR A 306      20.285 -16.935  69.474  1.00  9.470          H  
ATOM   4952 3HG2 THR A 306      21.128 -18.336  68.820  1.00  9.470          H  
ATOM   4953  N   ILE A 307      20.529 -18.887  65.412  1.00  5.720          N  
ATOM   4954  CA  ILE A 307      20.784 -20.253  64.976  1.00  5.880          C  
ATOM   4955  C   ILE A 307      21.546 -21.023  66.044  1.00  5.570          C  
ATOM   4956  O   ILE A 307      21.317 -22.222  66.250  1.00  5.560          O  
ATOM   4957  CB  ILE A 307      21.544 -20.291  63.632  1.00  8.170          C  
ATOM   4958  CG1 ILE A 307      20.664 -19.652  62.472  1.00  8.170          C  
ATOM   4959  CG2 ILE A 307      21.958 -21.743  63.282  1.00  8.170          C  
ATOM   4960  CD1 ILE A 307      19.303 -20.328  62.166  1.00  8.170          C  
ATOM   4961  H   ILE A 307      20.901 -18.117  64.870  1.00  6.860          H  
ATOM   4962  HA  ILE A 307      19.837 -20.747  64.833  1.00  7.060          H  
ATOM   4963  HB  ILE A 307      22.445 -19.684  63.714  1.00  9.800          H  
ATOM   4964 1HG1 ILE A 307      20.467 -18.615  62.724  1.00  9.800          H  
ATOM   4965 2HG1 ILE A 307      21.253 -19.677  61.553  1.00  9.800          H  
ATOM   4966 1HG2 ILE A 307      22.503 -21.745  62.339  1.00  9.800          H  
ATOM   4967 2HG2 ILE A 307      22.601 -22.157  64.056  1.00  9.800          H  
ATOM   4968 3HG2 ILE A 307      21.075 -22.374  63.190  1.00  9.800          H  
ATOM   4969 1HD1 ILE A 307      18.825 -19.788  61.343  1.00  9.800          H  
ATOM   4970 2HD1 ILE A 307      19.451 -21.362  61.863  1.00  9.800          H  
ATOM   4971 3HD1 ILE A 307      18.644 -20.300  63.028  1.00  9.800          H  
ATOM   4972  N   SER A 308      22.491 -20.356  66.710  1.00  5.660          N  
ATOM   4973  CA  SER A 308      23.286 -21.035  67.729  1.00  5.820          C  
ATOM   4974  C   SER A 308      22.438 -21.567  68.895  1.00  5.350          C  
ATOM   4975  O   SER A 308      22.880 -22.464  69.627  1.00  5.560          O  
ATOM   4976  CB  SER A 308      24.380 -20.125  68.261  1.00  8.080          C  
ATOM   4977  OG  SER A 308      23.854 -19.052  68.986  1.00  8.080          O  
ATOM   4978  H   SER A 308      22.657 -19.368  66.510  1.00  6.790          H  
ATOM   4979  HA  SER A 308      23.770 -21.890  67.255  1.00  6.980          H  
ATOM   4980 1HB  SER A 308      25.044 -20.704  68.902  1.00  9.700          H  
ATOM   4981 2HB  SER A 308      24.974 -19.749  67.431  1.00  9.700          H  
ATOM   4982  HG  SER A 308      24.609 -18.593  69.368  1.00  9.700          H  
ATOM   4983  N   SER A 309      21.217 -21.045  69.072  1.00  5.120          N  
ATOM   4984  CA  SER A 309      20.318 -21.522  70.104  1.00  5.160          C  
ATOM   4985  C   SER A 309      19.266 -22.399  69.438  1.00  4.860          C  
ATOM   4986  O   SER A 309      18.883 -23.447  69.960  1.00  4.900          O  
ATOM   4987  CB  SER A 309      19.638 -20.363  70.815  1.00  7.210          C  
ATOM   4988  OG  SER A 309      20.555 -19.574  71.524  1.00  7.210          O  
ATOM   4989  H   SER A 309      20.880 -20.321  68.449  1.00  6.140          H  
ATOM   4990  HA  SER A 309      20.877 -22.118  70.824  1.00  6.190          H  
ATOM   4991 1HB  SER A 309      19.128 -19.745  70.074  1.00  8.650          H  
ATOM   4992 2HB  SER A 309      18.883 -20.750  71.494  1.00  8.650          H  
ATOM   4993  HG  SER A 309      20.043 -18.878  71.934  1.00  8.650          H  
ATOM   4994  N   ASP A 310      18.850 -22.014  68.225  1.00  4.960          N  
ATOM   4995  CA  ASP A 310      17.805 -22.711  67.491  1.00  5.080          C  
ATOM   4996  C   ASP A 310      18.168 -24.158  67.219  1.00  4.920          C  
ATOM   4997  O   ASP A 310      17.303 -25.030  67.223  1.00  4.980          O  
ATOM   4998  CB  ASP A 310      17.516 -22.026  66.162  1.00  7.060          C  
ATOM   4999  CG  ASP A 310      16.282 -22.545  65.517  1.00  7.060          C  
ATOM   5000  OD1 ASP A 310      15.217 -22.281  66.010  1.00  7.060          O  
ATOM   5001  OD2 ASP A 310      16.406 -23.241  64.559  1.00  7.060          O  
ATOM   5002  H   ASP A 310      19.207 -21.153  67.821  1.00  5.950          H  
ATOM   5003  HA  ASP A 310      16.904 -22.701  68.094  1.00  6.100          H  
ATOM   5004 1HB  ASP A 310      17.444 -20.947  66.301  1.00  8.480          H  
ATOM   5005 2HB  ASP A 310      18.339 -22.223  65.491  1.00  8.480          H  
ATOM   5006  N   GLN A 311      19.456 -24.446  67.045  1.00  4.950          N  
ATOM   5007  CA  GLN A 311      19.915 -25.802  66.775  1.00  5.100          C  
ATOM   5008  C   GLN A 311      19.488 -26.824  67.845  1.00  4.510          C  
ATOM   5009  O   GLN A 311      19.511 -28.028  67.589  1.00  4.570          O  
ATOM   5010  CB  GLN A 311      21.441 -25.832  66.649  1.00  7.080          C  
ATOM   5011  CG  GLN A 311      22.194 -25.573  67.957  1.00  7.080          C  
ATOM   5012  CD  GLN A 311      23.693 -25.576  67.763  1.00  7.080          C  
ATOM   5013  OE1 GLN A 311      24.232 -26.454  67.077  1.00  7.080          O  
ATOM   5014  NE2 GLN A 311      24.382 -24.610  68.362  1.00  7.080          N  
ATOM   5015  H   GLN A 311      20.129 -23.674  67.001  1.00  5.940          H  
ATOM   5016  HA  GLN A 311      19.485 -26.115  65.823  1.00  6.120          H  
ATOM   5017 1HB  GLN A 311      21.755 -26.797  66.259  1.00  8.500          H  
ATOM   5018 2HB  GLN A 311      21.758 -25.066  65.937  1.00  8.500          H  
ATOM   5019 1HG  GLN A 311      21.898 -24.597  68.348  1.00  8.500          H  
ATOM   5020 2HG  GLN A 311      21.957 -26.351  68.678  1.00  8.500          H  
ATOM   5021 1HE2 GLN A 311      25.375 -24.571  68.268  1.00  8.500          H  
ATOM   5022 2HE2 GLN A 311      23.894 -23.899  68.918  1.00  8.500          H  
ATOM   5023  N   CYS A 312      19.137 -26.366  69.056  1.00  4.260          N  
ATOM   5024  CA  CYS A 312      18.729 -27.281  70.121  1.00  4.030          C  
ATOM   5025  C   CYS A 312      17.211 -27.274  70.307  1.00  3.270          C  
ATOM   5026  O   CYS A 312      16.674 -28.030  71.130  1.00  3.480          O  
ATOM   5027  CB  CYS A 312      19.370 -26.926  71.464  1.00  5.730          C  
ATOM   5028  SG  CYS A 312      18.737 -25.415  72.229  1.00  5.730          S  
ATOM   5029  H   CYS A 312      19.125 -25.356  69.226  1.00  5.110          H  
ATOM   5030  HA  CYS A 312      19.044 -28.288  69.852  1.00  4.840          H  
ATOM   5031 1HB  CYS A 312      19.223 -27.748  72.167  1.00  6.880          H  
ATOM   5032 2HB  CYS A 312      20.442 -26.802  71.322  1.00  6.880          H  
ATOM   5033  HG  CYS A 312      18.946 -24.603  71.174  1.00  6.880          H  
ATOM   5034  N   ASP A 313      16.504 -26.436  69.533  1.00  2.740          N  
ATOM   5035  CA  ASP A 313      15.064 -26.282  69.685  1.00  2.500          C  
ATOM   5036  C   ASP A 313      14.376 -27.609  69.420  1.00  2.170          C  
ATOM   5037  O   ASP A 313      13.327 -27.878  69.993  1.00  2.350          O  
ATOM   5038  CB  ASP A 313      14.481 -25.199  68.770  1.00  3.600          C  
ATOM   5039  CG  ASP A 313      13.077 -24.712  69.246  1.00  3.600          C  
ATOM   5040  OD1 ASP A 313      13.017 -24.027  70.247  1.00  3.600          O  
ATOM   5041  OD2 ASP A 313      12.084 -25.036  68.640  1.00  3.600          O  
ATOM   5042  H   ASP A 313      16.972 -25.886  68.814  1.00  3.290          H  
ATOM   5043  HA  ASP A 313      14.859 -25.988  70.711  1.00  3.000          H  
ATOM   5044 1HB  ASP A 313      15.156 -24.346  68.737  1.00  4.320          H  
ATOM   5045 2HB  ASP A 313      14.404 -25.583  67.749  1.00  4.320          H  
ATOM   5046  N   THR A 314      14.966 -28.451  68.563  1.00  2.040          N  
ATOM   5047  CA  THR A 314      14.430 -29.759  68.255  1.00  2.190          C  
ATOM   5048  C   THR A 314      14.280 -30.594  69.496  1.00  2.020          C  
ATOM   5049  O   THR A 314      13.281 -31.296  69.661  1.00  2.050          O  
ATOM   5050  CB  THR A 314      15.378 -30.538  67.321  1.00  3.010          C  
ATOM   5051  OG1 THR A 314      15.483 -29.870  66.054  1.00  3.010          O  
ATOM   5052  CG2 THR A 314      14.897 -31.978  67.147  1.00  3.010          C  
ATOM   5053  H   THR A 314      15.802 -28.174  68.065  1.00  2.450          H  
ATOM   5054  HA  THR A 314      13.454 -29.638  67.789  1.00  2.630          H  
ATOM   5055  HB  THR A 314      16.370 -30.560  67.775  1.00  3.610          H  
ATOM   5056  HG1 THR A 314      16.239 -30.221  65.567  1.00  3.610          H  
ATOM   5057 1HG2 THR A 314      15.599 -32.493  66.520  1.00  3.610          H  
ATOM   5058 2HG2 THR A 314      14.850 -32.506  68.093  1.00  3.610          H  
ATOM   5059 3HG2 THR A 314      13.916 -31.982  66.694  1.00  3.610          H  
ATOM   5060  N   ARG A 315      15.303 -30.581  70.348  1.00  2.120          N  
ATOM   5061  CA  ARG A 315      15.301 -31.420  71.525  1.00  2.470          C  
ATOM   5062  C   ARG A 315      14.258 -30.910  72.507  1.00  2.320          C  
ATOM   5063  O   ARG A 315      13.550 -31.697  73.150  1.00  2.490          O  
ATOM   5064  CB  ARG A 315      16.686 -31.443  72.133  1.00  3.320          C  
ATOM   5065  CG  ARG A 315      17.734 -32.198  71.291  1.00  3.320          C  
ATOM   5066  CD  ARG A 315      19.056 -32.121  71.926  1.00  3.320          C  
ATOM   5067  NE  ARG A 315      20.092 -32.880  71.231  1.00  3.320          N  
ATOM   5068  CZ  ARG A 315      21.350 -33.057  71.713  1.00  3.320          C  
ATOM   5069  NH1 ARG A 315      21.685 -32.535  72.869  1.00  3.320          N  
ATOM   5070  NH2 ARG A 315      22.246 -33.766  71.039  1.00  3.320          N  
ATOM   5071  H   ARG A 315      16.063 -29.916  70.211  1.00  2.540          H  
ATOM   5072  HA  ARG A 315      15.037 -32.436  71.230  1.00  2.960          H  
ATOM   5073 1HB  ARG A 315      17.043 -30.423  72.280  1.00  3.980          H  
ATOM   5074 2HB  ARG A 315      16.646 -31.915  73.105  1.00  3.980          H  
ATOM   5075 1HG  ARG A 315      17.447 -33.250  71.211  1.00  3.980          H  
ATOM   5076 2HG  ARG A 315      17.798 -31.757  70.297  1.00  3.980          H  
ATOM   5077 1HD  ARG A 315      19.369 -31.078  71.983  1.00  3.980          H  
ATOM   5078 2HD  ARG A 315      18.963 -32.509  72.902  1.00  3.980          H  
ATOM   5079  HE  ARG A 315      19.857 -33.305  70.342  1.00  3.980          H  
ATOM   5080 1HH1 ARG A 315      21.000 -31.999  73.428  1.00  3.980          H  
ATOM   5081 2HH1 ARG A 315      22.620 -32.674  73.230  1.00  3.980          H  
ATOM   5082 1HH2 ARG A 315      21.991 -34.197  70.160  1.00  3.980          H  
ATOM   5083 2HH2 ARG A 315      23.191 -33.899  71.434  1.00  3.980          H  
ATOM   5084  N   ILE A 316      14.140 -29.585  72.578  1.00  2.200          N  
ATOM   5085  CA  ILE A 316      13.175 -28.945  73.455  1.00  2.410          C  
ATOM   5086  C   ILE A 316      11.762 -29.269  72.973  1.00  2.100          C  
ATOM   5087  O   ILE A 316      10.901 -29.631  73.779  1.00  2.200          O  
ATOM   5088  CB  ILE A 316      13.401 -27.423  73.486  1.00  3.290          C  
ATOM   5089  CG1 ILE A 316      14.779 -27.146  74.155  1.00  3.290          C  
ATOM   5090  CG2 ILE A 316      12.242 -26.733  74.257  1.00  3.290          C  
ATOM   5091  CD1 ILE A 316      15.299 -25.734  73.989  1.00  3.290          C  
ATOM   5092  H   ILE A 316      14.793 -29.018  72.026  1.00  2.640          H  
ATOM   5093  HA  ILE A 316      13.298 -29.341  74.462  1.00  2.890          H  
ATOM   5094  HB  ILE A 316      13.439 -27.037  72.469  1.00  3.950          H  
ATOM   5095 1HG1 ILE A 316      14.701 -27.365  75.217  1.00  3.950          H  
ATOM   5096 2HG1 ILE A 316      15.519 -27.819  73.717  1.00  3.950          H  
ATOM   5097 1HG2 ILE A 316      12.400 -25.661  74.281  1.00  3.950          H  
ATOM   5098 2HG2 ILE A 316      11.283 -26.928  73.769  1.00  3.950          H  
ATOM   5099 3HG2 ILE A 316      12.204 -27.115  75.278  1.00  3.950          H  
ATOM   5100 1HD1 ILE A 316      16.268 -25.653  74.481  1.00  3.950          H  
ATOM   5101 2HD1 ILE A 316      15.418 -25.508  72.931  1.00  3.950          H  
ATOM   5102 3HD1 ILE A 316      14.617 -25.021  74.432  1.00  3.950          H  
ATOM   5103  N   GLY A 317      11.532 -29.104  71.665  1.00  1.870          N  
ATOM   5104  CA  GLY A 317      10.257 -29.375  71.027  1.00  1.840          C  
ATOM   5105  C   GLY A 317       9.864 -30.828  71.195  1.00  1.690          C  
ATOM   5106  O   GLY A 317       8.690 -31.134  71.424  1.00  1.710          O  
ATOM   5107  H   GLY A 317      12.283 -28.759  71.079  1.00  2.240          H  
ATOM   5108 1HA  GLY A 317       9.492 -28.732  71.462  1.00  2.210          H  
ATOM   5109 2HA  GLY A 317      10.336 -29.132  69.968  1.00  2.210          H  
ATOM   5110  N   CYS A 318      10.842 -31.737  71.111  1.00  1.740          N  
ATOM   5111  CA  CYS A 318      10.543 -33.132  71.325  1.00  1.940          C  
ATOM   5112  C   CYS A 318      10.092 -33.317  72.774  1.00  2.050          C  
ATOM   5113  O   CYS A 318       9.065 -33.943  73.034  1.00  2.160          O  
ATOM   5114  CB  CYS A 318      11.769 -34.003  71.023  1.00  2.640          C  
ATOM   5115  SG  CYS A 318      12.212 -34.112  69.242  1.00  2.640          S  
ATOM   5116  H   CYS A 318      11.789 -31.450  70.853  1.00  2.090          H  
ATOM   5117  HA  CYS A 318       9.737 -33.425  70.657  1.00  2.330          H  
ATOM   5118 1HB  CYS A 318      12.628 -33.587  71.545  1.00  3.160          H  
ATOM   5119 2HB  CYS A 318      11.625 -34.997  71.407  1.00  3.160          H  
ATOM   5120  HG  CYS A 318      12.567 -32.805  69.131  1.00  3.160          H  
ATOM   5121  N   LEU A 319      10.774 -32.687  73.730  1.00  2.170          N  
ATOM   5122  CA  LEU A 319      10.349 -32.857  75.109  1.00  2.500          C  
ATOM   5123  C   LEU A 319       8.907 -32.373  75.292  1.00  2.350          C  
ATOM   5124  O   LEU A 319       8.138 -32.999  76.019  1.00  2.500          O  
ATOM   5125  CB  LEU A 319      11.296 -32.127  76.074  1.00  3.370          C  
ATOM   5126  CG  LEU A 319      11.009 -32.276  77.613  1.00  3.370          C  
ATOM   5127  CD1 LEU A 319      11.086 -33.765  78.041  1.00  3.370          C  
ATOM   5128  CD2 LEU A 319      12.030 -31.439  78.386  1.00  3.370          C  
ATOM   5129  H   LEU A 319      11.635 -32.173  73.508  1.00  2.600          H  
ATOM   5130  HA  LEU A 319      10.383 -33.921  75.326  1.00  3.000          H  
ATOM   5131 1HB  LEU A 319      12.309 -32.471  75.881  1.00  4.040          H  
ATOM   5132 2HB  LEU A 319      11.257 -31.063  75.839  1.00  4.040          H  
ATOM   5133  HG  LEU A 319      10.005 -31.915  77.834  1.00  4.040          H  
ATOM   5134 1HD1 LEU A 319      10.887 -33.844  79.109  1.00  4.040          H  
ATOM   5135 2HD1 LEU A 319      10.344 -34.347  77.506  1.00  4.040          H  
ATOM   5136 3HD1 LEU A 319      12.079 -34.161  77.830  1.00  4.040          H  
ATOM   5137 1HD2 LEU A 319      11.836 -31.523  79.457  1.00  4.040          H  
ATOM   5138 2HD2 LEU A 319      13.035 -31.800  78.171  1.00  4.040          H  
ATOM   5139 3HD2 LEU A 319      11.947 -30.395  78.084  1.00  4.040          H  
ATOM   5140  N   GLU A 320       8.525 -31.261  74.643  1.00  2.160          N  
ATOM   5141  CA  GLU A 320       7.144 -30.779  74.753  1.00  2.190          C  
ATOM   5142  C   GLU A 320       6.137 -31.807  74.191  1.00  1.970          C  
ATOM   5143  O   GLU A 320       5.178 -32.190  74.865  1.00  2.060          O  
ATOM   5144  CB  GLU A 320       6.974 -29.458  73.967  1.00  3.050          C  
ATOM   5145  CG  GLU A 320       7.672 -28.222  74.547  1.00  3.050          C  
ATOM   5146  CD  GLU A 320       7.545 -26.992  73.632  1.00  3.050          C  
ATOM   5147  OE1 GLU A 320       6.937 -27.112  72.589  1.00  3.050          O  
ATOM   5148  OE2 GLU A 320       8.050 -25.946  73.973  1.00  3.050          O  
ATOM   5149  H   GLU A 320       9.231 -30.735  74.114  1.00  2.590          H  
ATOM   5150  HA  GLU A 320       6.919 -30.613  75.804  1.00  2.630          H  
ATOM   5151 1HB  GLU A 320       7.356 -29.597  72.962  1.00  3.660          H  
ATOM   5152 2HB  GLU A 320       5.931 -29.222  73.868  1.00  3.660          H  
ATOM   5153 1HG  GLU A 320       7.232 -27.994  75.514  1.00  3.660          H  
ATOM   5154 2HG  GLU A 320       8.728 -28.453  74.701  1.00  3.660          H  
ATOM   5155  N   VAL A 321       6.440 -32.378  73.019  1.00  1.800          N  
ATOM   5156  CA  VAL A 321       5.571 -33.372  72.375  1.00  1.800          C  
ATOM   5157  C   VAL A 321       5.414 -34.605  73.246  1.00  1.970          C  
ATOM   5158  O   VAL A 321       4.327 -35.166  73.379  1.00  1.990          O  
ATOM   5159  CB  VAL A 321       6.082 -33.742  70.962  1.00  2.520          C  
ATOM   5160  CG1 VAL A 321       5.283 -34.958  70.394  1.00  2.520          C  
ATOM   5161  CG2 VAL A 321       5.919 -32.510  70.006  1.00  2.520          C  
ATOM   5162  H   VAL A 321       7.276 -32.040  72.527  1.00  2.160          H  
ATOM   5163  HA  VAL A 321       4.593 -32.941  72.262  1.00  2.160          H  
ATOM   5164  HB  VAL A 321       7.133 -34.012  71.027  1.00  3.020          H  
ATOM   5165 1HG1 VAL A 321       5.661 -35.207  69.406  1.00  3.020          H  
ATOM   5166 2HG1 VAL A 321       5.402 -35.822  71.035  1.00  3.020          H  
ATOM   5167 3HG1 VAL A 321       4.233 -34.708  70.327  1.00  3.020          H  
ATOM   5168 1HG2 VAL A 321       6.294 -32.761  69.017  1.00  3.020          H  
ATOM   5169 2HG2 VAL A 321       4.875 -32.236  69.932  1.00  3.020          H  
ATOM   5170 3HG2 VAL A 321       6.478 -31.660  70.392  1.00  3.020          H  
ATOM   5171  N   LEU A 322       6.497 -35.010  73.862  1.00  2.240          N  
ATOM   5172  CA  LEU A 322       6.575 -36.178  74.718  1.00  2.640          C  
ATOM   5173  C   LEU A 322       5.617 -36.143  75.924  1.00  2.650          C  
ATOM   5174  O   LEU A 322       5.404 -37.165  76.580  1.00  2.870          O  
ATOM   5175  CB  LEU A 322       8.019 -36.345  75.190  1.00  3.540          C  
ATOM   5176  CG  LEU A 322       8.400 -37.613  75.957  1.00  3.540          C  
ATOM   5177  CD1 LEU A 322       8.105 -38.839  75.150  1.00  3.540          C  
ATOM   5178  CD2 LEU A 322       9.852 -37.547  76.216  1.00  3.540          C  
ATOM   5179  H   LEU A 322       7.361 -34.489  73.680  1.00  2.690          H  
ATOM   5180  HA  LEU A 322       6.312 -37.023  74.096  1.00  3.170          H  
ATOM   5181 1HB  LEU A 322       8.673 -36.267  74.332  1.00  4.240          H  
ATOM   5182 2HB  LEU A 322       8.242 -35.508  75.847  1.00  4.240          H  
ATOM   5183  HG  LEU A 322       7.859 -37.673  76.902  1.00  4.240          H  
ATOM   5184 1HD1 LEU A 322       8.415 -39.716  75.704  1.00  4.240          H  
ATOM   5185 2HD1 LEU A 322       7.065 -38.912  74.968  1.00  4.240          H  
ATOM   5186 3HD1 LEU A 322       8.631 -38.788  74.217  1.00  4.240          H  
ATOM   5187 1HD2 LEU A 322      10.147 -38.440  76.758  1.00  4.240          H  
ATOM   5188 2HD2 LEU A 322      10.393 -37.489  75.274  1.00  4.240          H  
ATOM   5189 3HD2 LEU A 322      10.071 -36.665  76.811  1.00  4.240          H  
ATOM   5190  N   LYS A 323       5.100 -34.964  76.286  1.00  2.570          N  
ATOM   5191  CA  LYS A 323       4.218 -34.814  77.442  1.00  2.810          C  
ATOM   5192  C   LYS A 323       2.755 -35.158  77.137  1.00  2.540          C  
ATOM   5193  O   LYS A 323       1.889 -35.040  78.007  1.00  2.970          O  
ATOM   5194  CB  LYS A 323       4.266 -33.369  77.940  1.00  3.840          C  
ATOM   5195  CG  LYS A 323       5.607 -32.929  78.480  1.00  3.840          C  
ATOM   5196  CD  LYS A 323       5.573 -31.471  78.915  1.00  3.840          C  
ATOM   5197  CE  LYS A 323       6.937 -31.006  79.420  1.00  3.840          C  
ATOM   5198  NZ  LYS A 323       6.921 -29.561  79.823  1.00  3.840          N  
ATOM   5199  H   LYS A 323       5.286 -34.128  75.716  1.00  3.080          H  
ATOM   5200  HA  LYS A 323       4.569 -35.482  78.227  1.00  3.370          H  
ATOM   5201 1HB  LYS A 323       4.003 -32.705  77.117  1.00  4.610          H  
ATOM   5202 2HB  LYS A 323       3.523 -33.228  78.723  1.00  4.610          H  
ATOM   5203 1HG  LYS A 323       5.889 -33.561  79.318  1.00  4.610          H  
ATOM   5204 2HG  LYS A 323       6.349 -33.044  77.700  1.00  4.610          H  
ATOM   5205 1HD  LYS A 323       5.279 -30.851  78.061  1.00  4.610          H  
ATOM   5206 2HD  LYS A 323       4.835 -31.344  79.705  1.00  4.610          H  
ATOM   5207 1HE  LYS A 323       7.226 -31.610  80.278  1.00  4.610          H  
ATOM   5208 2HE  LYS A 323       7.675 -31.145  78.625  1.00  4.610          H  
ATOM   5209 1HZ  LYS A 323       7.839 -29.290  80.149  1.00  4.610          H  
ATOM   5210 2HZ  LYS A 323       6.665 -28.991  79.026  1.00  4.610          H  
ATOM   5211 3HZ  LYS A 323       6.248 -29.422  80.565  1.00  4.610          H  
ATOM   5212  N   VAL A 324       2.471 -35.532  75.896  1.00  1.960          N  
ATOM   5213  CA  VAL A 324       1.120 -35.840  75.451  1.00  1.840          C  
ATOM   5214  C   VAL A 324       0.619 -37.219  75.786  1.00  1.810          C  
ATOM   5215  O   VAL A 324       1.296 -38.214  75.549  1.00  1.830          O  
ATOM   5216  CB  VAL A 324       1.040 -35.655  73.933  1.00  2.620          C  
ATOM   5217  CG1 VAL A 324      -0.329 -36.072  73.337  1.00  2.620          C  
ATOM   5218  CG2 VAL A 324       1.299 -34.293  73.680  1.00  2.620          C  
ATOM   5219  H   VAL A 324       3.237 -35.593  75.216  1.00  2.350          H  
ATOM   5220  HA  VAL A 324       0.446 -35.121  75.917  1.00  2.210          H  
ATOM   5221  HB  VAL A 324       1.796 -36.240  73.468  1.00  3.150          H  
ATOM   5222 1HG1 VAL A 324      -0.320 -35.904  72.267  1.00  3.150          H  
ATOM   5223 2HG1 VAL A 324      -0.512 -37.123  73.520  1.00  3.150          H  
ATOM   5224 3HG1 VAL A 324      -1.126 -35.476  73.787  1.00  3.150          H  
ATOM   5225 1HG2 VAL A 324       1.297 -34.130  72.652  1.00  3.150          H  
ATOM   5226 2HG2 VAL A 324       0.548 -33.688  74.150  1.00  3.150          H  
ATOM   5227 3HG2 VAL A 324       2.262 -34.043  74.079  1.00  3.150          H  
ATOM   5228  N   HIS A 325      -0.597 -37.252  76.309  1.00  2.230          N  
ATOM   5229  CA  HIS A 325      -1.317 -38.479  76.575  1.00  2.400          C  
ATOM   5230  C   HIS A 325      -2.230 -38.600  75.357  1.00  2.520          C  
ATOM   5231  O   HIS A 325      -3.194 -37.841  75.263  1.00  3.180          O  
ATOM   5232  CB  HIS A 325      -2.123 -38.378  77.866  1.00  3.290          C  
ATOM   5233  CG  HIS A 325      -1.262 -38.203  79.062  1.00  3.290          C  
ATOM   5234  ND1 HIS A 325      -0.849 -39.259  79.845  1.00  3.290          N  
ATOM   5235  CD2 HIS A 325      -0.708 -37.093  79.601  1.00  3.290          C  
ATOM   5236  CE1 HIS A 325      -0.083 -38.802  80.821  1.00  3.290          C  
ATOM   5237  NE2 HIS A 325       0.017 -37.493  80.693  1.00  3.290          N  
ATOM   5238  H   HIS A 325      -1.049 -36.369  76.505  1.00  2.680          H  
ATOM   5239  HA  HIS A 325      -0.634 -39.313  76.665  1.00  2.880          H  
ATOM   5240 1HB  HIS A 325      -2.811 -37.534  77.808  1.00  3.950          H  
ATOM   5241 2HB  HIS A 325      -2.717 -39.280  77.998  1.00  3.950          H  
ATOM   5242  HD2 HIS A 325      -0.812 -36.071  79.234  1.00  3.950          H  
ATOM   5243  HE1 HIS A 325       0.389 -39.404  81.598  1.00  3.950          H  
ATOM   5244  HE2 HIS A 325       0.542 -36.875  81.294  1.00  3.950          H  
ATOM   5245  N   PRO A 326      -1.921 -39.466  74.379  1.00  2.350          N  
ATOM   5246  CA  PRO A 326      -2.580 -39.545  73.091  1.00  2.220          C  
ATOM   5247  C   PRO A 326      -3.972 -40.125  73.160  1.00  2.210          C  
ATOM   5248  O   PRO A 326      -4.265 -40.947  74.030  1.00  2.570          O  
ATOM   5249  CB  PRO A 326      -1.652 -40.482  72.319  1.00  3.330          C  
ATOM   5250  CG  PRO A 326      -1.046 -41.374  73.373  1.00  3.330          C  
ATOM   5251  CD  PRO A 326      -0.890 -40.500  74.588  1.00  3.330          C  
ATOM   5252  HA  PRO A 326      -2.601 -38.546  72.629  1.00  2.660          H  
ATOM   5253 1HB  PRO A 326      -2.218 -41.033  71.541  1.00  4.000          H  
ATOM   5254 2HB  PRO A 326      -0.889 -39.892  71.809  1.00  4.000          H  
ATOM   5255 1HG  PRO A 326      -1.705 -42.239  73.555  1.00  4.000          H  
ATOM   5256 2HG  PRO A 326      -0.090 -41.775  73.030  1.00  4.000          H  
ATOM   5257 1HD  PRO A 326      -1.111 -41.102  75.484  1.00  4.000          H  
ATOM   5258 2HD  PRO A 326       0.116 -40.069  74.598  1.00  4.000          H  
ATOM   5259  N   GLU A 327      -4.789 -39.753  72.183  1.00  2.330          N  
ATOM   5260  CA  GLU A 327      -6.105 -40.318  71.973  1.00  2.580          C  
ATOM   5261  C   GLU A 327      -6.045 -41.260  70.775  1.00  2.360          C  
ATOM   5262  O   GLU A 327      -6.762 -42.264  70.735  1.00  2.460          O  
ATOM   5263  CB  GLU A 327      -7.141 -39.219  71.718  1.00  3.510          C  
ATOM   5264  CG  GLU A 327      -7.355 -38.259  72.883  1.00  3.510          C  
ATOM   5265  CD  GLU A 327      -8.406 -37.205  72.599  1.00  3.510          C  
ATOM   5266  OE1 GLU A 327      -8.941 -37.204  71.515  1.00  3.510          O  
ATOM   5267  OE2 GLU A 327      -8.668 -36.403  73.465  1.00  3.510          O  
ATOM   5268  H   GLU A 327      -4.489 -39.041  71.526  1.00  2.800          H  
ATOM   5269  HA  GLU A 327      -6.395 -40.888  72.855  1.00  3.100          H  
ATOM   5270 1HB  GLU A 327      -6.824 -38.626  70.858  1.00  4.210          H  
ATOM   5271 2HB  GLU A 327      -8.098 -39.673  71.464  1.00  4.210          H  
ATOM   5272 1HG  GLU A 327      -7.648 -38.832  73.760  1.00  4.210          H  
ATOM   5273 2HG  GLU A 327      -6.406 -37.768  73.108  1.00  4.210          H  
ATOM   5274  N   THR A 328      -5.174 -40.939  69.806  1.00  2.310          N  
ATOM   5275  CA  THR A 328      -5.074 -41.735  68.590  1.00  2.210          C  
ATOM   5276  C   THR A 328      -3.639 -42.272  68.419  1.00  2.340          C  
ATOM   5277  O   THR A 328      -2.682 -41.647  68.892  1.00  2.480          O  
ATOM   5278  CB  THR A 328      -5.455 -40.867  67.368  1.00  3.130          C  
ATOM   5279  OG1 THR A 328      -4.515 -39.804  67.231  1.00  3.130          O  
ATOM   5280  CG2 THR A 328      -6.825 -40.268  67.581  1.00  3.130          C  
ATOM   5281  H   THR A 328      -4.623 -40.081  69.893  1.00  2.770          H  
ATOM   5282  HA  THR A 328      -5.782 -42.548  68.674  1.00  2.650          H  
ATOM   5283  HB  THR A 328      -5.456 -41.461  66.466  1.00  3.760          H  
ATOM   5284  HG1 THR A 328      -4.712 -39.307  66.422  1.00  3.760          H  
ATOM   5285 1HG2 THR A 328      -7.089 -39.651  66.724  1.00  3.760          H  
ATOM   5286 2HG2 THR A 328      -7.556 -41.068  67.693  1.00  3.760          H  
ATOM   5287 3HG2 THR A 328      -6.827 -39.650  68.474  1.00  3.760          H  
ATOM   5288  N   PRO A 329      -3.436 -43.404  67.695  1.00  2.420          N  
ATOM   5289  CA  PRO A 329      -2.137 -43.987  67.368  1.00  2.600          C  
ATOM   5290  C   PRO A 329      -1.132 -43.012  66.786  1.00  2.470          C  
ATOM   5291  O   PRO A 329       0.050 -43.083  67.102  1.00  2.710          O  
ATOM   5292  CB  PRO A 329      -2.512 -45.061  66.346  1.00  3.900          C  
ATOM   5293  CG  PRO A 329      -3.902 -45.484  66.744  1.00  3.900          C  
ATOM   5294  CD  PRO A 329      -4.585 -44.211  67.194  1.00  3.900          C  
ATOM   5295  HA  PRO A 329      -1.736 -44.440  68.284  1.00  3.120          H  
ATOM   5296 1HB  PRO A 329      -2.461 -44.647  65.326  1.00  4.680          H  
ATOM   5297 2HB  PRO A 329      -1.784 -45.883  66.389  1.00  4.680          H  
ATOM   5298 1HG  PRO A 329      -4.410 -45.963  65.890  1.00  4.680          H  
ATOM   5299 2HG  PRO A 329      -3.847 -46.242  67.540  1.00  4.680          H  
ATOM   5300 1HD  PRO A 329      -5.097 -43.732  66.354  1.00  4.680          H  
ATOM   5301 2HD  PRO A 329      -5.270 -44.492  68.009  1.00  4.680          H  
ATOM   5302  N   VAL A 330      -1.582 -42.054  65.999  1.00  2.260          N  
ATOM   5303  CA  VAL A 330      -0.651 -41.121  65.400  1.00  2.290          C  
ATOM   5304  C   VAL A 330      -0.096 -40.130  66.407  1.00  2.290          C  
ATOM   5305  O   VAL A 330       1.008 -39.608  66.229  1.00  2.350          O  
ATOM   5306  CB  VAL A 330      -1.294 -40.450  64.191  1.00  3.190          C  
ATOM   5307  CG1 VAL A 330      -1.629 -41.555  63.171  1.00  3.190          C  
ATOM   5308  CG2 VAL A 330      -2.554 -39.666  64.610  1.00  3.190          C  
ATOM   5309  H   VAL A 330      -2.560 -42.007  65.756  1.00  2.710          H  
ATOM   5310  HA  VAL A 330       0.192 -41.699  65.016  1.00  2.750          H  
ATOM   5311  HB  VAL A 330      -0.583 -39.766  63.722  1.00  3.830          H  
ATOM   5312 1HG1 VAL A 330      -2.073 -41.110  62.280  1.00  3.830          H  
ATOM   5313 2HG1 VAL A 330      -0.716 -42.077  62.894  1.00  3.830          H  
ATOM   5314 3HG1 VAL A 330      -2.327 -42.264  63.600  1.00  3.830          H  
ATOM   5315 1HG2 VAL A 330      -2.993 -39.208  63.719  1.00  3.830          H  
ATOM   5316 2HG2 VAL A 330      -3.272 -40.331  65.056  1.00  3.830          H  
ATOM   5317 3HG2 VAL A 330      -2.298 -38.885  65.315  1.00  3.830          H  
ATOM   5318  N   GLN A 331      -0.871 -39.805  67.434  1.00  2.290          N  
ATOM   5319  CA  GLN A 331      -0.373 -38.920  68.449  1.00  2.350          C  
ATOM   5320  C   GLN A 331       0.645 -39.708  69.244  1.00  2.290          C  
ATOM   5321  O   GLN A 331       1.689 -39.184  69.616  1.00  2.220          O  
ATOM   5322  CB  GLN A 331      -1.505 -38.410  69.313  1.00  3.270          C  
ATOM   5323  CG  GLN A 331      -2.448 -37.479  68.590  1.00  3.270          C  
ATOM   5324  CD  GLN A 331      -3.631 -37.172  69.427  1.00  3.270          C  
ATOM   5325  OE1 GLN A 331      -4.164 -38.092  70.098  1.00  3.270          O  
ATOM   5326  NE2 GLN A 331      -4.083 -35.911  69.410  1.00  3.270          N  
ATOM   5327  H   GLN A 331      -1.783 -40.246  67.576  1.00  2.750          H  
ATOM   5328  HA  GLN A 331       0.131 -38.074  67.977  1.00  2.820          H  
ATOM   5329 1HB  GLN A 331      -2.085 -39.259  69.662  1.00  3.920          H  
ATOM   5330 2HB  GLN A 331      -1.103 -37.898  70.186  1.00  3.920          H  
ATOM   5331 1HG  GLN A 331      -1.939 -36.546  68.359  1.00  3.920          H  
ATOM   5332 2HG  GLN A 331      -2.787 -37.948  67.674  1.00  3.920          H  
ATOM   5333 1HE2 GLN A 331      -4.894 -35.657  69.948  1.00  3.920          H  
ATOM   5334 2HE2 GLN A 331      -3.639 -35.198  68.810  1.00  3.920          H  
ATOM   5335  N   ALA A 332       0.331 -40.997  69.484  1.00  2.330          N  
ATOM   5336  CA  ALA A 332       1.230 -41.869  70.233  1.00  2.350          C  
ATOM   5337  C   ALA A 332       2.573 -41.986  69.521  1.00  2.260          C  
ATOM   5338  O   ALA A 332       3.623 -42.002  70.160  1.00  2.290          O  
ATOM   5339  CB  ALA A 332       0.613 -43.244  70.408  1.00  3.280          C  
ATOM   5340  H   ALA A 332      -0.576 -41.350  69.158  1.00  2.800          H  
ATOM   5341  HA  ALA A 332       1.401 -41.420  71.210  1.00  2.820          H  
ATOM   5342 1HB  ALA A 332       1.287 -43.875  70.984  1.00  3.940          H  
ATOM   5343 2HB  ALA A 332      -0.337 -43.159  70.921  1.00  3.940          H  
ATOM   5344 3HB  ALA A 332       0.456 -43.685  69.439  1.00  3.940          H  
ATOM   5345  N   ILE A 333       2.532 -42.040  68.192  1.00  2.220          N  
ATOM   5346  CA  ILE A 333       3.736 -42.104  67.390  1.00  2.220          C  
ATOM   5347  C   ILE A 333       4.518 -40.813  67.512  1.00  2.160          C  
ATOM   5348  O   ILE A 333       5.730 -40.863  67.715  1.00  2.140          O  
ATOM   5349  CB  ILE A 333       3.432 -42.464  65.941  1.00  3.110          C  
ATOM   5350  CG1 ILE A 333       2.920 -43.912  65.934  1.00  3.110          C  
ATOM   5351  CG2 ILE A 333       4.699 -42.279  65.059  1.00  3.110          C  
ATOM   5352  CD1 ILE A 333       2.301 -44.328  64.661  1.00  3.110          C  
ATOM   5353  H   ILE A 333       1.614 -42.090  67.742  1.00  2.660          H  
ATOM   5354  HA  ILE A 333       4.357 -42.907  67.784  1.00  2.660          H  
ATOM   5355  HB  ILE A 333       2.631 -41.827  65.571  1.00  3.730          H  
ATOM   5356 1HG1 ILE A 333       3.746 -44.574  66.160  1.00  3.730          H  
ATOM   5357 2HG1 ILE A 333       2.189 -44.027  66.720  1.00  3.730          H  
ATOM   5358 1HG2 ILE A 333       4.488 -42.538  64.028  1.00  3.730          H  
ATOM   5359 2HG2 ILE A 333       5.015 -41.245  65.095  1.00  3.730          H  
ATOM   5360 3HG2 ILE A 333       5.506 -42.912  65.434  1.00  3.730          H  
ATOM   5361 1HD1 ILE A 333       1.958 -45.340  64.731  1.00  3.730          H  
ATOM   5362 2HD1 ILE A 333       1.455 -43.684  64.445  1.00  3.730          H  
ATOM   5363 3HD1 ILE A 333       3.026 -44.255  63.872  1.00  3.730          H  
ATOM   5364  N   ALA A 334       3.856 -39.653  67.415  1.00  2.150          N  
ATOM   5365  CA  ALA A 334       4.592 -38.402  67.566  1.00  2.120          C  
ATOM   5366  C   ALA A 334       5.301 -38.383  68.932  1.00  2.100          C  
ATOM   5367  O   ALA A 334       6.441 -37.911  69.042  1.00  2.110          O  
ATOM   5368  CB  ALA A 334       3.655 -37.211  67.437  1.00  2.980          C  
ATOM   5369  H   ALA A 334       2.853 -39.642  67.198  1.00  2.580          H  
ATOM   5370  HA  ALA A 334       5.344 -38.350  66.781  1.00  2.540          H  
ATOM   5371 1HB  ALA A 334       4.216 -36.287  67.535  1.00  3.580          H  
ATOM   5372 2HB  ALA A 334       3.176 -37.243  66.472  1.00  3.580          H  
ATOM   5373 3HB  ALA A 334       2.899 -37.262  68.217  1.00  3.580          H  
ATOM   5374  N   VAL A 335       4.637 -38.940  69.957  1.00  2.100          N  
ATOM   5375  CA  VAL A 335       5.198 -39.049  71.298  1.00  2.110          C  
ATOM   5376  C   VAL A 335       6.421 -39.985  71.293  1.00  2.130          C  
ATOM   5377  O   VAL A 335       7.452 -39.638  71.872  1.00  2.130          O  
ATOM   5378  CB  VAL A 335       4.099 -39.501  72.290  1.00  2.950          C  
ATOM   5379  CG1 VAL A 335       4.650 -39.825  73.639  1.00  2.950          C  
ATOM   5380  CG2 VAL A 335       3.103 -38.373  72.442  1.00  2.950          C  
ATOM   5381  H   VAL A 335       3.677 -39.259  69.784  1.00  2.520          H  
ATOM   5382  HA  VAL A 335       5.531 -38.064  71.612  1.00  2.530          H  
ATOM   5383  HB  VAL A 335       3.616 -40.374  71.908  1.00  3.540          H  
ATOM   5384 1HG1 VAL A 335       3.834 -40.127  74.297  1.00  3.540          H  
ATOM   5385 2HG1 VAL A 335       5.375 -40.635  73.577  1.00  3.540          H  
ATOM   5386 3HG1 VAL A 335       5.111 -38.951  74.040  1.00  3.540          H  
ATOM   5387 1HG2 VAL A 335       2.310 -38.672  73.127  1.00  3.540          H  
ATOM   5388 2HG2 VAL A 335       3.624 -37.511  72.843  1.00  3.540          H  
ATOM   5389 3HG2 VAL A 335       2.672 -38.111  71.494  1.00  3.540          H  
ATOM   5390  N   ASP A 336       6.333 -41.164  70.659  1.00  2.160          N  
ATOM   5391  CA  ASP A 336       7.512 -42.035  70.585  1.00  2.230          C  
ATOM   5392  C   ASP A 336       8.671 -41.401  69.823  1.00  2.260          C  
ATOM   5393  O   ASP A 336       9.834 -41.597  70.195  1.00  2.330          O  
ATOM   5394  CB  ASP A 336       7.226 -43.374  69.922  1.00  3.090          C  
ATOM   5395  CG  ASP A 336       6.484 -44.378  70.750  1.00  3.090          C  
ATOM   5396  OD1 ASP A 336       6.306 -44.211  71.926  1.00  3.090          O  
ATOM   5397  OD2 ASP A 336       6.169 -45.390  70.181  1.00  3.090          O  
ATOM   5398  H   ASP A 336       5.435 -41.456  70.262  1.00  2.590          H  
ATOM   5399  HA  ASP A 336       7.844 -42.229  71.603  1.00  2.680          H  
ATOM   5400 1HB  ASP A 336       6.642 -43.188  69.019  1.00  3.710          H  
ATOM   5401 2HB  ASP A 336       8.149 -43.812  69.607  1.00  3.710          H  
ATOM   5402  N   MET A 337       8.369 -40.654  68.750  1.00  2.230          N  
ATOM   5403  CA  MET A 337       9.414 -39.983  67.982  1.00  2.290          C  
ATOM   5404  C   MET A 337      10.118 -39.005  68.911  1.00  2.240          C  
ATOM   5405  O   MET A 337      11.351 -38.943  68.955  1.00  2.290          O  
ATOM   5406  CB  MET A 337       8.800 -39.278  66.759  1.00  3.180          C  
ATOM   5407  CG  MET A 337       8.281 -40.248  65.666  1.00  3.180          C  
ATOM   5408  SD  MET A 337       7.226 -39.472  64.367  1.00  3.180          S  
ATOM   5409  CE  MET A 337       8.285 -38.456  63.393  1.00  3.180          C  
ATOM   5410  H   MET A 337       7.388 -40.577  68.465  1.00  2.680          H  
ATOM   5411  HA  MET A 337      10.142 -40.720  67.652  1.00  2.750          H  
ATOM   5412 1HB  MET A 337       7.966 -38.661  67.081  1.00  3.820          H  
ATOM   5413 2HB  MET A 337       9.540 -38.618  66.314  1.00  3.820          H  
ATOM   5414 1HG  MET A 337       9.135 -40.708  65.175  1.00  3.820          H  
ATOM   5415 2HG  MET A 337       7.708 -41.039  66.142  1.00  3.820          H  
ATOM   5416 1HE  MET A 337       7.711 -37.978  62.610  1.00  3.820          H  
ATOM   5417 2HE  MET A 337       8.718 -37.695  64.023  1.00  3.820          H  
ATOM   5418 3HE  MET A 337       9.072 -39.062  62.947  1.00  3.820          H  
ATOM   5419  N   ALA A 338       9.329 -38.262  69.687  1.00  2.190          N  
ATOM   5420  CA  ALA A 338       9.883 -37.321  70.626  1.00  2.170          C  
ATOM   5421  C   ALA A 338      10.770 -37.999  71.669  1.00  2.220          C  
ATOM   5422  O   ALA A 338      11.854 -37.507  71.978  1.00  2.220          O  
ATOM   5423  CB  ALA A 338       8.763 -36.602  71.325  1.00  3.050          C  
ATOM   5424  H   ALA A 338       8.311 -38.322  69.581  1.00  2.630          H  
ATOM   5425  HA  ALA A 338      10.487 -36.611  70.068  1.00  2.600          H  
ATOM   5426 1HB  ALA A 338       9.186 -35.928  71.978  1.00  3.660          H  
ATOM   5427 2HB  ALA A 338       8.152 -36.092  70.593  1.00  3.660          H  
ATOM   5428 3HB  ALA A 338       8.156 -37.299  71.879  1.00  3.660          H  
ATOM   5429  N   TYR A 339      10.339 -39.159  72.173  1.00  2.290          N  
ATOM   5430  CA  TYR A 339      11.111 -39.904  73.161  1.00  2.360          C  
ATOM   5431  C   TYR A 339      12.472 -40.270  72.609  1.00  2.420          C  
ATOM   5432  O   TYR A 339      13.509 -40.037  73.233  1.00  2.550          O  
ATOM   5433  CB  TYR A 339      10.401 -41.199  73.565  1.00  3.280          C  
ATOM   5434  CG  TYR A 339      11.172 -42.004  74.559  1.00  3.280          C  
ATOM   5435  CD1 TYR A 339      11.137 -41.649  75.894  1.00  3.280          C  
ATOM   5436  CD2 TYR A 339      11.924 -43.102  74.143  1.00  3.280          C  
ATOM   5437  CE1 TYR A 339      11.844 -42.381  76.813  1.00  3.280          C  
ATOM   5438  CE2 TYR A 339      12.634 -43.832  75.066  1.00  3.280          C  
ATOM   5439  CZ  TYR A 339      12.597 -43.475  76.398  1.00  3.280          C  
ATOM   5440  OH  TYR A 339      13.306 -44.205  77.326  1.00  3.280          O  
ATOM   5441  H   TYR A 339       9.406 -39.489  71.909  1.00  2.750          H  
ATOM   5442  HA  TYR A 339      11.262 -39.283  74.037  1.00  2.830          H  
ATOM   5443 1HB  TYR A 339       9.424 -40.996  73.962  1.00  3.930          H  
ATOM   5444 2HB  TYR A 339      10.254 -41.815  72.687  1.00  3.930          H  
ATOM   5445  HD1 TYR A 339      10.552 -40.791  76.217  1.00  3.930          H  
ATOM   5446  HD2 TYR A 339      11.954 -43.382  73.090  1.00  3.930          H  
ATOM   5447  HE1 TYR A 339      11.816 -42.102  77.865  1.00  3.930          H  
ATOM   5448  HE2 TYR A 339      13.225 -44.687  74.745  1.00  3.930          H  
ATOM   5449  HH  TYR A 339      13.169 -43.832  78.201  1.00  3.930          H  
ATOM   5450  N   LYS A 340      12.445 -40.851  71.418  1.00  2.390          N  
ATOM   5451  CA  LYS A 340      13.609 -41.359  70.718  1.00  2.460          C  
ATOM   5452  C   LYS A 340      14.724 -40.323  70.612  1.00  2.520          C  
ATOM   5453  O   LYS A 340      15.898 -40.658  70.761  1.00  2.590          O  
ATOM   5454  CB  LYS A 340      13.156 -41.836  69.342  1.00  3.420          C  
ATOM   5455  CG  LYS A 340      14.186 -42.553  68.515  1.00  3.420          C  
ATOM   5456  CD  LYS A 340      13.541 -43.230  67.290  1.00  3.420          C  
ATOM   5457  CE  LYS A 340      13.196 -42.241  66.244  1.00  3.420          C  
ATOM   5458  NZ  LYS A 340      12.574 -42.834  65.079  1.00  3.420          N  
ATOM   5459  H   LYS A 340      11.532 -40.989  70.973  1.00  2.870          H  
ATOM   5460  HA  LYS A 340      13.996 -42.209  71.276  1.00  2.950          H  
ATOM   5461 1HB  LYS A 340      12.279 -42.456  69.448  1.00  4.100          H  
ATOM   5462 2HB  LYS A 340      12.849 -40.962  68.785  1.00  4.100          H  
ATOM   5463 1HG  LYS A 340      14.940 -41.833  68.180  1.00  4.100          H  
ATOM   5464 2HG  LYS A 340      14.662 -43.305  69.129  1.00  4.100          H  
ATOM   5465 1HD  LYS A 340      14.223 -43.978  66.874  1.00  4.100          H  
ATOM   5466 2HD  LYS A 340      12.626 -43.720  67.592  1.00  4.100          H  
ATOM   5467 1HE  LYS A 340      12.516 -41.503  66.650  1.00  4.100          H  
ATOM   5468 2HE  LYS A 340      14.112 -41.757  65.929  1.00  4.100          H  
ATOM   5469 1HZ  LYS A 340      12.396 -42.067  64.444  1.00  4.100          H  
ATOM   5470 2HZ  LYS A 340      13.209 -43.509  64.668  1.00  4.100          H  
ATOM   5471 3HZ  LYS A 340      11.706 -43.286  65.326  1.00  4.100          H  
ATOM   5472  N   TYR A 341      14.366 -39.058  70.381  1.00  2.690          N  
ATOM   5473  CA  TYR A 341      15.365 -38.000  70.249  1.00  3.100          C  
ATOM   5474  C   TYR A 341      15.543 -37.093  71.492  1.00  3.400          C  
ATOM   5475  O   TYR A 341      16.164 -36.025  71.377  1.00  4.090          O  
ATOM   5476  CB  TYR A 341      15.052 -37.142  69.029  1.00  4.180          C  
ATOM   5477  CG  TYR A 341      15.149 -37.890  67.707  1.00  4.180          C  
ATOM   5478  CD1 TYR A 341      13.995 -38.331  67.114  1.00  4.180          C  
ATOM   5479  CD2 TYR A 341      16.383 -38.109  67.075  1.00  4.180          C  
ATOM   5480  CE1 TYR A 341      14.033 -38.976  65.915  1.00  4.180          C  
ATOM   5481  CE2 TYR A 341      16.417 -38.767  65.849  1.00  4.180          C  
ATOM   5482  CZ  TYR A 341      15.236 -39.197  65.280  1.00  4.180          C  
ATOM   5483  OH  TYR A 341      15.227 -39.845  64.079  1.00  4.180          O  
ATOM   5484  H   TYR A 341      13.368 -38.848  70.239  1.00  3.230          H  
ATOM   5485  HA  TYR A 341      16.326 -38.484  70.074  1.00  3.720          H  
ATOM   5486 1HB  TYR A 341      14.037 -36.745  69.121  1.00  5.010          H  
ATOM   5487 2HB  TYR A 341      15.733 -36.294  68.992  1.00  5.010          H  
ATOM   5488  HD1 TYR A 341      13.049 -38.156  67.594  1.00  5.010          H  
ATOM   5489  HD2 TYR A 341      17.310 -37.759  67.536  1.00  5.010          H  
ATOM   5490  HE1 TYR A 341      13.105 -39.311  65.457  1.00  5.010          H  
ATOM   5491  HE2 TYR A 341      17.369 -38.939  65.340  1.00  5.010          H  
ATOM   5492  HH  TYR A 341      16.126 -39.914  63.732  1.00  5.010          H  
ATOM   5493  N   MET A 342      15.041 -37.525  72.663  1.00  3.160          N  
ATOM   5494  CA  MET A 342      15.109 -36.822  73.963  1.00  3.570          C  
ATOM   5495  C   MET A 342      16.522 -36.732  74.615  1.00  3.490          C  
ATOM   5496  O   MET A 342      17.288 -37.707  74.617  1.00  3.550          O  
ATOM   5497  CB  MET A 342      14.142 -37.530  74.920  1.00  4.830          C  
ATOM   5498  CG  MET A 342      14.016 -36.946  76.306  1.00  4.830          C  
ATOM   5499  SD  MET A 342      12.911 -37.858  77.387  1.00  4.830          S  
ATOM   5500  CE  MET A 342      13.750 -39.427  77.627  1.00  4.830          C  
ATOM   5501  H   MET A 342      14.547 -38.425  72.661  1.00  3.790          H  
ATOM   5502  HA  MET A 342      14.759 -35.802  73.801  1.00  4.280          H  
ATOM   5503 1HB  MET A 342      13.148 -37.541  74.471  1.00  5.800          H  
ATOM   5504 2HB  MET A 342      14.457 -38.558  75.010  1.00  5.800          H  
ATOM   5505 1HG  MET A 342      14.952 -36.947  76.754  1.00  5.800          H  
ATOM   5506 2HG  MET A 342      13.662 -35.918  76.238  1.00  5.800          H  
ATOM   5507 1HE  MET A 342      13.164 -40.051  78.297  1.00  5.800          H  
ATOM   5508 2HE  MET A 342      13.862 -39.943  76.675  1.00  5.800          H  
ATOM   5509 3HE  MET A 342      14.729 -39.259  78.063  1.00  5.800          H  
ATOM   5510  N   GLU A 343      16.826 -35.571  75.232  1.00  3.780          N  
ATOM   5511  CA  GLU A 343      18.099 -35.307  75.939  1.00  4.070          C  
ATOM   5512  C   GLU A 343      17.949 -35.230  77.447  1.00  4.500          C  
ATOM   5513  O   GLU A 343      18.653 -34.473  78.097  1.00  4.760          O  
ATOM   5514  CB  GLU A 343      18.748 -33.976  75.523  1.00  5.580          C  
ATOM   5515  CG  GLU A 343      17.921 -32.699  75.870  1.00  5.580          C  
ATOM   5516  CD  GLU A 343      18.635 -31.374  75.602  1.00  5.580          C  
ATOM   5517  OE1 GLU A 343      19.620 -31.324  74.882  1.00  5.580          O  
ATOM   5518  OE2 GLU A 343      18.183 -30.396  76.168  1.00  5.580          O  
ATOM   5519  H   GLU A 343      16.146 -34.823  75.191  1.00  4.540          H  
ATOM   5520  HA  GLU A 343      18.789 -36.118  75.721  1.00  4.880          H  
ATOM   5521 1HB  GLU A 343      19.721 -33.881  76.010  1.00  6.700          H  
ATOM   5522 2HB  GLU A 343      18.928 -33.991  74.477  1.00  6.700          H  
ATOM   5523 1HG  GLU A 343      17.013 -32.718  75.278  1.00  6.700          H  
ATOM   5524 2HG  GLU A 343      17.614 -32.701  76.909  1.00  6.700          H  
ATOM   5525  N   LEU A 344      17.046 -36.001  78.021  1.00  4.950          N  
ATOM   5526  CA  LEU A 344      16.801 -35.944  79.457  1.00  5.780          C  
ATOM   5527  C   LEU A 344      18.112 -35.951  80.225  1.00  5.760          C  
ATOM   5528  O   LEU A 344      18.347 -35.115  81.103  1.00  5.850          O  
ATOM   5529  CB  LEU A 344      15.947 -37.150  79.866  1.00  7.760          C  
ATOM   5530  CG  LEU A 344      15.567 -37.309  81.346  1.00  7.760          C  
ATOM   5531  CD1 LEU A 344      14.691 -36.136  81.792  1.00  7.760          C  
ATOM   5532  CD2 LEU A 344      14.829 -38.636  81.510  1.00  7.760          C  
ATOM   5533  H   LEU A 344      16.505 -36.623  77.445  1.00  5.940          H  
ATOM   5534  HA  LEU A 344      16.273 -35.019  79.672  1.00  6.940          H  
ATOM   5535 1HB  LEU A 344      15.022 -37.090  79.320  1.00  9.310          H  
ATOM   5536 2HB  LEU A 344      16.465 -38.059  79.560  1.00  9.310          H  
ATOM   5537  HG  LEU A 344      16.471 -37.317  81.966  1.00  9.310          H  
ATOM   5538 1HD1 LEU A 344      14.423 -36.265  82.840  1.00  9.310          H  
ATOM   5539 2HD1 LEU A 344      15.231 -35.199  81.681  1.00  9.310          H  
ATOM   5540 3HD1 LEU A 344      13.784 -36.107  81.187  1.00  9.310          H  
ATOM   5541 1HD2 LEU A 344      14.555 -38.774  82.556  1.00  9.310          H  
ATOM   5542 2HD2 LEU A 344      13.925 -38.631  80.896  1.00  9.310          H  
ATOM   5543 3HD2 LEU A 344      15.477 -39.454  81.195  1.00  9.310          H  
ATOM   5544  N   ASN A 345      19.006 -36.854  79.849  1.00  5.790          N  
ATOM   5545  CA  ASN A 345      20.309 -36.947  80.473  1.00  5.990          C  
ATOM   5546  C   ASN A 345      21.276 -35.986  79.761  1.00  5.960          C  
ATOM   5547  O   ASN A 345      22.307 -36.386  79.222  1.00  5.810          O  
ATOM   5548  CB  ASN A 345      20.758 -38.393  80.439  1.00  8.310          C  
ATOM   5549  CG  ASN A 345      19.850 -39.263  81.290  1.00  8.310          C  
ATOM   5550  OD1 ASN A 345      19.512 -38.895  82.427  1.00  8.310          O  
ATOM   5551  ND2 ASN A 345      19.424 -40.391  80.764  1.00  8.310          N  
ATOM   5552  H   ASN A 345      18.758 -37.488  79.105  1.00  6.950          H  
ATOM   5553  HA  ASN A 345      20.229 -36.625  81.513  1.00  7.190          H  
ATOM   5554 1HB  ASN A 345      20.746 -38.766  79.422  1.00  9.970          H  
ATOM   5555 2HB  ASN A 345      21.780 -38.471  80.807  1.00  9.970          H  
ATOM   5556 1HD2 ASN A 345      18.817 -40.986  81.290  1.00  9.970          H  
ATOM   5557 2HD2 ASN A 345      19.687 -40.668  79.815  1.00  9.970          H  
ATOM   5558  N   ARG A 346      20.940 -34.691  79.791  1.00  6.210          N  
ATOM   5559  CA  ARG A 346      21.732 -33.659  79.112  1.00  6.300          C  
ATOM   5560  C   ARG A 346      23.029 -33.399  79.835  1.00  6.460          C  
ATOM   5561  O   ARG A 346      24.026 -32.987  79.243  1.00  6.410          O  
ATOM   5562  CB  ARG A 346      20.979 -32.340  78.945  1.00  8.780          C  
ATOM   5563  CG  ARG A 346      20.648 -31.562  80.217  1.00  8.780          C  
ATOM   5564  CD  ARG A 346      20.080 -30.220  79.888  1.00  8.780          C  
ATOM   5565  NE  ARG A 346      18.824 -30.307  79.141  1.00  8.780          N  
ATOM   5566  CZ  ARG A 346      17.585 -30.381  79.660  1.00  8.780          C  
ATOM   5567  NH1 ARG A 346      17.374 -30.388  80.969  1.00  8.780          N  
ATOM   5568  NH2 ARG A 346      16.583 -30.445  78.807  1.00  8.780          N  
ATOM   5569  H   ARG A 346      20.065 -34.465  80.272  1.00  7.450          H  
ATOM   5570  HA  ARG A 346      21.956 -34.022  78.111  1.00  7.560          H  
ATOM   5571 1HB  ARG A 346      21.572 -31.678  78.321  1.00 10.540          H  
ATOM   5572 2HB  ARG A 346      20.053 -32.514  78.416  1.00 10.540          H  
ATOM   5573 1HG  ARG A 346      19.912 -32.118  80.799  1.00 10.540          H  
ATOM   5574 2HG  ARG A 346      21.541 -31.400  80.822  1.00 10.540          H  
ATOM   5575 1HD  ARG A 346      19.909 -29.653  80.801  1.00 10.540          H  
ATOM   5576 2HD  ARG A 346      20.798 -29.683  79.269  1.00 10.540          H  
ATOM   5577  HE  ARG A 346      18.868 -30.302  78.107  1.00 10.540          H  
ATOM   5578 1HH1 ARG A 346      18.152 -30.343  81.610  1.00 10.540          H  
ATOM   5579 2HH1 ARG A 346      16.432 -30.446  81.329  1.00 10.540          H  
ATOM   5580 1HH2 ARG A 346      16.815 -30.437  77.797  1.00 10.540          H  
ATOM   5581 2HH2 ARG A 346      15.631 -30.503  79.125  1.00 10.540          H  
ATOM   5582  N   ASP A 347      23.041 -33.703  81.119  1.00  6.710          N  
ATOM   5583  CA  ASP A 347      24.191 -33.512  81.974  1.00  6.970          C  
ATOM   5584  C   ASP A 347      25.356 -34.390  81.527  1.00  6.670          C  
ATOM   5585  O   ASP A 347      26.507 -34.141  81.885  1.00  6.790          O  
ATOM   5586  CB  ASP A 347      23.813 -33.854  83.409  1.00  9.650          C  
ATOM   5587  CG  ASP A 347      22.831 -32.857  84.026  1.00  9.650          C  
ATOM   5588  OD1 ASP A 347      22.655 -31.777  83.502  1.00  9.650          O  
ATOM   5589  OD2 ASP A 347      22.239 -33.209  85.009  1.00  9.650          O  
ATOM   5590  H   ASP A 347      22.183 -34.021  81.548  1.00  8.050          H  
ATOM   5591  HA  ASP A 347      24.499 -32.466  81.920  1.00  8.360          H  
ATOM   5592 1HB  ASP A 347      23.374 -34.850  83.438  1.00 11.580          H  
ATOM   5593 2HB  ASP A 347      24.716 -33.879  84.020  1.00 11.580          H  
ATOM   5594  N   GLU A 348      25.049 -35.457  80.782  1.00  6.350          N  
ATOM   5595  CA  GLU A 348      26.036 -36.408  80.320  1.00  6.130          C  
ATOM   5596  C   GLU A 348      26.610 -36.065  78.939  1.00  5.990          C  
ATOM   5597  O   GLU A 348      27.496 -36.779  78.461  1.00  5.990          O  
ATOM   5598  CB  GLU A 348      25.414 -37.806  80.331  1.00  8.670          C  
ATOM   5599  CG  GLU A 348      25.053 -38.308  81.737  1.00  8.670          C  
ATOM   5600  CD  GLU A 348      24.353 -39.654  81.759  1.00  8.670          C  
ATOM   5601  OE1 GLU A 348      23.905 -40.108  80.726  1.00  8.670          O  
ATOM   5602  OE2 GLU A 348      24.278 -40.232  82.816  1.00  8.670          O  
ATOM   5603  H   GLU A 348      24.086 -35.612  80.474  1.00  7.620          H  
ATOM   5604  HA  GLU A 348      26.861 -36.406  81.031  1.00  7.360          H  
ATOM   5605 1HB  GLU A 348      24.506 -37.802  79.733  1.00 10.400          H  
ATOM   5606 2HB  GLU A 348      26.111 -38.517  79.888  1.00 10.400          H  
ATOM   5607 1HG  GLU A 348      25.967 -38.376  82.324  1.00 10.400          H  
ATOM   5608 2HG  GLU A 348      24.408 -37.568  82.211  1.00 10.400          H  
ATOM   5609  N   ILE A 349      26.162 -34.966  78.310  1.00  5.970          N  
ATOM   5610  CA  ILE A 349      26.633 -34.636  76.961  1.00  5.940          C  
ATOM   5611  C   ILE A 349      28.132 -34.433  76.883  1.00  6.100          C  
ATOM   5612  O   ILE A 349      28.751 -34.894  75.932  1.00  6.110          O  
ATOM   5613  CB  ILE A 349      25.887 -33.428  76.371  1.00  8.330          C  
ATOM   5614  CG1 ILE A 349      24.425 -33.868  76.082  1.00  8.330          C  
ATOM   5615  CG2 ILE A 349      26.613 -32.918  75.091  1.00  8.330          C  
ATOM   5616  CD1 ILE A 349      23.465 -32.736  75.784  1.00  8.330          C  
ATOM   5617  H   ILE A 349      25.456 -34.371  78.760  1.00  7.160          H  
ATOM   5618  HA  ILE A 349      26.389 -35.470  76.316  1.00  7.130          H  
ATOM   5619  HB  ILE A 349      25.840 -32.628  77.109  1.00  9.990          H  
ATOM   5620 1HG1 ILE A 349      24.430 -34.545  75.230  1.00  9.990          H  
ATOM   5621 2HG1 ILE A 349      24.057 -34.412  76.946  1.00  9.990          H  
ATOM   5622 1HG2 ILE A 349      26.082 -32.076  74.672  1.00  9.990          H  
ATOM   5623 2HG2 ILE A 349      27.622 -32.598  75.330  1.00  9.990          H  
ATOM   5624 3HG2 ILE A 349      26.659 -33.715  74.356  1.00  9.990          H  
ATOM   5625 1HD1 ILE A 349      22.468 -33.145  75.608  1.00  9.990          H  
ATOM   5626 2HD1 ILE A 349      23.432 -32.064  76.643  1.00  9.990          H  
ATOM   5627 3HD1 ILE A 349      23.788 -32.189  74.909  1.00  9.990          H  
ATOM   5628  N   ILE A 350      28.725 -33.727  77.832  1.00  6.290          N  
ATOM   5629  CA  ILE A 350      30.165 -33.531  77.759  1.00  6.530          C  
ATOM   5630  C   ILE A 350      30.883 -34.870  77.879  1.00  6.580          C  
ATOM   5631  O   ILE A 350      31.841 -35.149  77.157  1.00  6.660          O  
ATOM   5632  CB  ILE A 350      30.660 -32.527  78.809  1.00  9.050          C  
ATOM   5633  CG1 ILE A 350      30.105 -31.127  78.434  1.00  9.050          C  
ATOM   5634  CG2 ILE A 350      32.206 -32.525  78.831  1.00  9.050          C  
ATOM   5635  CD1 ILE A 350      30.244 -30.071  79.508  1.00  9.050          C  
ATOM   5636  H   ILE A 350      28.176 -33.349  78.590  1.00  7.550          H  
ATOM   5637  HA  ILE A 350      30.394 -33.119  76.788  1.00  7.840          H  
ATOM   5638  HB  ILE A 350      30.275 -32.794  79.792  1.00 10.860          H  
ATOM   5639 1HG1 ILE A 350      30.625 -30.779  77.544  1.00 10.860          H  
ATOM   5640 2HG1 ILE A 350      29.049 -31.228  78.192  1.00 10.860          H  
ATOM   5641 1HG2 ILE A 350      32.569 -31.813  79.561  1.00 10.860          H  
ATOM   5642 2HG2 ILE A 350      32.587 -33.510  79.097  1.00 10.860          H  
ATOM   5643 3HG2 ILE A 350      32.582 -32.252  77.842  1.00 10.860          H  
ATOM   5644 1HD1 ILE A 350      29.821 -29.134  79.142  1.00 10.860          H  
ATOM   5645 2HD1 ILE A 350      29.702 -30.385  80.403  1.00 10.860          H  
ATOM   5646 3HD1 ILE A 350      31.287 -29.913  79.757  1.00 10.860          H  
ATOM   5647  N   ASN A 351      30.456 -35.711  78.815  1.00  6.590          N  
ATOM   5648  CA  ASN A 351      31.102 -37.006  78.979  1.00  6.720          C  
ATOM   5649  C   ASN A 351      30.980 -37.828  77.694  1.00  6.520          C  
ATOM   5650  O   ASN A 351      31.933 -38.507  77.281  1.00  6.690          O  
ATOM   5651  CB  ASN A 351      30.499 -37.747  80.152  1.00  9.360          C  
ATOM   5652  CG  ASN A 351      30.908 -37.154  81.464  1.00  9.360          C  
ATOM   5653  OD1 ASN A 351      31.907 -36.433  81.563  1.00  9.360          O  
ATOM   5654  ND2 ASN A 351      30.151 -37.437  82.488  1.00  9.360          N  
ATOM   5655  H   ASN A 351      29.689 -35.442  79.413  1.00  7.910          H  
ATOM   5656  HA  ASN A 351      32.164 -36.846  79.166  1.00  8.060          H  
ATOM   5657 1HB  ASN A 351      29.407 -37.718  80.077  1.00 11.230          H  
ATOM   5658 2HB  ASN A 351      30.802 -38.793  80.121  1.00 11.230          H  
ATOM   5659 1HD2 ASN A 351      30.372 -37.063  83.389  1.00 11.230          H  
ATOM   5660 2HD2 ASN A 351      29.348 -38.022  82.377  1.00 11.230          H  
ATOM   5661  N   TYR A 352      29.854 -37.649  76.990  1.00  6.250          N  
ATOM   5662  CA  TYR A 352      29.569 -38.346  75.746  1.00  6.180          C  
ATOM   5663  C   TYR A 352      30.389 -37.872  74.557  1.00  6.160          C  
ATOM   5664  O   TYR A 352      30.205 -38.384  73.449  1.00  6.260          O  
ATOM   5665  CB  TYR A 352      28.091 -38.256  75.363  1.00  8.680          C  
ATOM   5666  CG  TYR A 352      27.106 -39.103  76.181  1.00  8.680          C  
ATOM   5667  CD1 TYR A 352      25.874 -38.567  76.521  1.00  8.680          C  
ATOM   5668  CD2 TYR A 352      27.416 -40.410  76.577  1.00  8.680          C  
ATOM   5669  CE1 TYR A 352      24.979 -39.302  77.255  1.00  8.680          C  
ATOM   5670  CE2 TYR A 352      26.514 -41.134  77.305  1.00  8.680          C  
ATOM   5671  CZ  TYR A 352      25.304 -40.580  77.654  1.00  8.680          C  
ATOM   5672  OH  TYR A 352      24.407 -41.310  78.397  1.00  8.680          O  
ATOM   5673  H   TYR A 352      29.112 -37.083  77.411  1.00  7.500          H  
ATOM   5674  HA  TYR A 352      29.822 -39.378  75.895  1.00  7.420          H  
ATOM   5675 1HB  TYR A 352      27.790 -37.226  75.458  1.00 10.420          H  
ATOM   5676 2HB  TYR A 352      27.987 -38.509  74.329  1.00 10.420          H  
ATOM   5677  HD1 TYR A 352      25.613 -37.562  76.216  1.00 10.420          H  
ATOM   5678  HD2 TYR A 352      28.358 -40.868  76.317  1.00 10.420          H  
ATOM   5679  HE1 TYR A 352      24.016 -38.872  77.531  1.00 10.420          H  
ATOM   5680  HE2 TYR A 352      26.760 -42.153  77.614  1.00 10.420          H  
ATOM   5681  HH  TYR A 352      24.030 -40.730  79.112  1.00 10.420          H  
ATOM   5682  N   TYR A 353      31.305 -36.925  74.753  1.00  6.150          N  
ATOM   5683  CA  TYR A 353      32.180 -36.542  73.668  1.00  6.280          C  
ATOM   5684  C   TYR A 353      33.231 -37.644  73.428  1.00  6.160          C  
ATOM   5685  O   TYR A 353      33.668 -37.835  72.294  1.00  6.200          O  
ATOM   5686  CB  TYR A 353      32.844 -35.193  73.957  1.00  8.740          C  
ATOM   5687  CG  TYR A 353      31.887 -33.955  73.972  1.00  8.740          C  
ATOM   5688  CD1 TYR A 353      30.639 -33.945  73.303  1.00  8.740          C  
ATOM   5689  CD2 TYR A 353      32.289 -32.817  74.658  1.00  8.740          C  
ATOM   5690  CE1 TYR A 353      29.845 -32.813  73.346  1.00  8.740          C  
ATOM   5691  CE2 TYR A 353      31.486 -31.692  74.693  1.00  8.740          C  
ATOM   5692  CZ  TYR A 353      30.275 -31.688  74.042  1.00  8.740          C  
ATOM   5693  OH  TYR A 353      29.484 -30.564  74.082  1.00  8.740          O  
ATOM   5694  H   TYR A 353      31.403 -36.460  75.661  1.00  7.380          H  
ATOM   5695  HA  TYR A 353      31.598 -36.468  72.755  1.00  7.540          H  
ATOM   5696 1HB  TYR A 353      33.332 -35.248  74.931  1.00 10.490          H  
ATOM   5697 2HB  TYR A 353      33.621 -35.011  73.217  1.00 10.490          H  
ATOM   5698  HD1 TYR A 353      30.282 -34.809  72.757  1.00 10.490          H  
ATOM   5699  HD2 TYR A 353      33.245 -32.813  75.177  1.00 10.490          H  
ATOM   5700  HE1 TYR A 353      28.884 -32.808  72.835  1.00 10.490          H  
ATOM   5701  HE2 TYR A 353      31.814 -30.807  75.239  1.00 10.490          H  
ATOM   5702  HH  TYR A 353      28.714 -30.693  73.522  1.00 10.490          H  
ATOM   5703  N   ASN A 354      33.660 -38.360  74.493  1.00  6.110          N  
ATOM   5704  CA  ASN A 354      34.659 -39.434  74.359  1.00  6.160          C  
ATOM   5705  C   ASN A 354      34.320 -40.673  75.229  1.00  6.060          C  
ATOM   5706  O   ASN A 354      35.185 -41.130  75.979  1.00  6.500          O  
ATOM   5707  CB  ASN A 354      36.027 -38.908  74.762  1.00  8.600          C  
ATOM   5708  CG  ASN A 354      36.535 -37.794  73.886  1.00  8.600          C  
ATOM   5709  OD1 ASN A 354      37.049 -38.026  72.785  1.00  8.600          O  
ATOM   5710  ND2 ASN A 354      36.405 -36.577  74.360  1.00  8.600          N  
ATOM   5711  H   ASN A 354      33.253 -38.190  75.419  1.00  7.330          H  
ATOM   5712  HA  ASN A 354      34.687 -39.755  73.316  1.00  7.390          H  
ATOM   5713 1HB  ASN A 354      35.980 -38.549  75.791  1.00 10.320          H  
ATOM   5714 2HB  ASN A 354      36.749 -39.723  74.734  1.00 10.320          H  
ATOM   5715 1HD2 ASN A 354      36.726 -35.796  73.824  1.00 10.320          H  
ATOM   5716 2HD2 ASN A 354      35.980 -36.433  75.255  1.00 10.320          H  
ATOM   5717  N   PRO A 355      33.091 -41.224  75.166  1.00  5.700          N  
ATOM   5718  CA  PRO A 355      32.556 -42.268  76.027  1.00  5.850          C  
ATOM   5719  C   PRO A 355      32.899 -43.679  75.604  1.00  5.920          C  
ATOM   5720  O   PRO A 355      33.095 -43.932  74.414  1.00  6.130          O  
ATOM   5721  CB  PRO A 355      31.065 -42.081  75.821  1.00  8.770          C  
ATOM   5722  CG  PRO A 355      30.968 -41.724  74.359  1.00  8.770          C  
ATOM   5723  CD  PRO A 355      32.203 -40.933  74.037  1.00  8.770          C  
ATOM   5724  HA  PRO A 355      32.851 -42.076  77.069  1.00  7.020          H  
ATOM   5725 1HB  PRO A 355      30.517 -42.986  76.076  1.00 10.530          H  
ATOM   5726 2HB  PRO A 355      30.715 -41.308  76.499  1.00 10.530          H  
ATOM   5727 1HG  PRO A 355      30.875 -42.634  73.748  1.00 10.530          H  
ATOM   5728 2HG  PRO A 355      30.069 -41.137  74.195  1.00 10.530          H  
ATOM   5729 1HD  PRO A 355      32.655 -41.272  73.096  1.00 10.530          H  
ATOM   5730 2HD  PRO A 355      31.906 -39.967  73.984  1.00 10.530          H  
ATOM   5731  N   ARG A 356      32.794 -44.621  76.534  1.00  6.120          N  
ATOM   5732  CA  ARG A 356      32.671 -46.003  76.106  1.00  6.510          C  
ATOM   5733  C   ARG A 356      31.201 -46.013  75.698  1.00  6.290          C  
ATOM   5734  O   ARG A 356      30.382 -45.359  76.358  1.00  6.410          O  
ATOM   5735  CB  ARG A 356      33.018 -47.011  77.189  1.00  8.960          C  
ATOM   5736  CG  ARG A 356      33.249 -48.433  76.649  1.00  8.960          C  
ATOM   5737  CD  ARG A 356      33.863 -49.343  77.655  1.00  8.960          C  
ATOM   5738  NE  ARG A 356      32.933 -49.694  78.696  1.00  8.960          N  
ATOM   5739  CZ  ARG A 356      33.228 -50.251  79.879  1.00  8.960          C  
ATOM   5740  NH1 ARG A 356      34.470 -50.529  80.244  1.00  8.960          N  
ATOM   5741  NH2 ARG A 356      32.208 -50.507  80.656  1.00  8.960          N  
ATOM   5742  H   ARG A 356      32.722 -44.376  77.512  1.00  7.340          H  
ATOM   5743  HA  ARG A 356      33.294 -46.188  75.230  1.00  7.810          H  
ATOM   5744 1HB  ARG A 356      33.918 -46.695  77.711  1.00 10.750          H  
ATOM   5745 2HB  ARG A 356      32.223 -47.054  77.917  1.00 10.750          H  
ATOM   5746 1HG  ARG A 356      32.287 -48.862  76.359  1.00 10.750          H  
ATOM   5747 2HG  ARG A 356      33.906 -48.390  75.781  1.00 10.750          H  
ATOM   5748 1HD  ARG A 356      34.185 -50.261  77.160  1.00 10.750          H  
ATOM   5749 2HD  ARG A 356      34.721 -48.851  78.107  1.00 10.750          H  
ATOM   5750  HE  ARG A 356      31.933 -49.544  78.526  1.00 10.750          H  
ATOM   5751 1HH1 ARG A 356      35.241 -50.325  79.626  1.00 10.750          H  
ATOM   5752 2HH1 ARG A 356      34.651 -50.950  81.145  1.00 10.750          H  
ATOM   5753 1HH2 ARG A 356      31.280 -50.265  80.283  1.00 10.750          H  
ATOM   5754 2HH2 ARG A 356      32.330 -50.926  81.565  1.00 10.750          H  
ATOM   5755  N   VAL A 357      30.819 -46.721  74.654  1.00  6.300          N  
ATOM   5756  CA  VAL A 357      29.441 -46.535  74.220  1.00  6.570          C  
ATOM   5757  C   VAL A 357      28.358 -47.236  75.044  1.00  7.030          C  
ATOM   5758  O   VAL A 357      27.963 -48.370  74.777  1.00  7.320          O  
ATOM   5759  CB  VAL A 357      29.352 -46.941  72.728  1.00  9.090          C  
ATOM   5760  CG1 VAL A 357      27.926 -46.788  72.157  1.00  9.090          C  
ATOM   5761  CG2 VAL A 357      30.320 -46.046  71.938  1.00  9.090          C  
ATOM   5762  H   VAL A 357      31.468 -47.308  74.151  1.00  7.560          H  
ATOM   5763  HA  VAL A 357      29.239 -45.464  74.266  1.00  7.880          H  
ATOM   5764  HB  VAL A 357      29.637 -47.989  72.626  1.00 10.910          H  
ATOM   5765 1HG1 VAL A 357      27.931 -47.086  71.111  1.00 10.910          H  
ATOM   5766 2HG1 VAL A 357      27.220 -47.413  72.688  1.00 10.910          H  
ATOM   5767 3HG1 VAL A 357      27.616 -45.763  72.226  1.00 10.910          H  
ATOM   5768 1HG2 VAL A 357      30.293 -46.321  70.884  1.00 10.910          H  
ATOM   5769 2HG2 VAL A 357      30.022 -45.008  72.047  1.00 10.910          H  
ATOM   5770 3HG2 VAL A 357      31.334 -46.162  72.311  1.00 10.910          H  
ATOM   5771  N   HIS A 358      27.831 -46.460  75.993  1.00  7.390          N  
ATOM   5772  CA  HIS A 358      26.753 -46.808  76.917  1.00  8.090          C  
ATOM   5773  C   HIS A 358      25.808 -45.614  77.034  1.00  8.430          C  
ATOM   5774  O   HIS A 358      25.644 -45.055  78.118  1.00  8.570          O  
ATOM   5775  CB  HIS A 358      27.259 -47.133  78.326  1.00 11.050          C  
ATOM   5776  CG  HIS A 358      28.215 -48.244  78.421  1.00 11.050          C  
ATOM   5777  ND1 HIS A 358      27.853 -49.563  78.250  1.00 11.050          N  
ATOM   5778  CD2 HIS A 358      29.522 -48.241  78.721  1.00 11.050          C  
ATOM   5779  CE1 HIS A 358      28.913 -50.326  78.429  1.00 11.050          C  
ATOM   5780  NE2 HIS A 358      29.944 -49.547  78.731  1.00 11.050          N  
ATOM   5781  H   HIS A 358      28.299 -45.563  76.117  1.00  8.870          H  
ATOM   5782  HA  HIS A 358      26.190 -47.658  76.538  1.00  9.710          H  
ATOM   5783 1HB  HIS A 358      27.743 -46.249  78.741  1.00 13.260          H  
ATOM   5784 2HB  HIS A 358      26.410 -47.366  78.968  1.00 13.260          H  
ATOM   5785  HD1 HIS A 358      27.046 -49.871  77.742  1.00 13.260          H  
ATOM   5786  HD2 HIS A 358      30.210 -47.434  78.951  1.00 13.260          H  
ATOM   5787  HE1 HIS A 358      28.835 -51.408  78.333  1.00 13.260          H  
ATOM   5788  N   PHE A 359      25.238 -45.185  75.918  1.00  8.800          N  
ATOM   5789  CA  PHE A 359      24.431 -43.974  75.917  1.00  9.360          C  
ATOM   5790  C   PHE A 359      23.004 -44.152  76.374  1.00  9.830          C  
ATOM   5791  O   PHE A 359      22.323 -45.102  75.988  1.00 10.020          O  
ATOM   5792  CB  PHE A 359      24.364 -43.396  74.517  1.00 12.880          C  
ATOM   5793  CG  PHE A 359      25.567 -42.685  74.002  1.00 12.880          C  
ATOM   5794  CD1 PHE A 359      26.692 -43.361  73.605  1.00 12.880          C  
ATOM   5795  CD2 PHE A 359      25.509 -41.314  73.807  1.00 12.880          C  
ATOM   5796  CE1 PHE A 359      27.746 -42.685  73.051  1.00 12.880          C  
ATOM   5797  CE2 PHE A 359      26.543 -40.651  73.240  1.00 12.880          C  
ATOM   5798  CZ  PHE A 359      27.663 -41.324  72.864  1.00 12.880          C  
ATOM   5799  H   PHE A 359      25.372 -45.700  75.060  1.00 10.560          H  
ATOM   5800  HA  PHE A 359      24.903 -43.258  76.579  1.00 11.230          H  
ATOM   5801 1HB  PHE A 359      24.126 -44.194  73.817  1.00 15.460          H  
ATOM   5802 2HB  PHE A 359      23.534 -42.693  74.481  1.00 15.460          H  
ATOM   5803  HD1 PHE A 359      26.740 -44.431  73.735  1.00 15.460          H  
ATOM   5804  HD2 PHE A 359      24.607 -40.769  74.093  1.00 15.460          H  
ATOM   5805  HE1 PHE A 359      28.637 -43.221  72.742  1.00 15.460          H  
ATOM   5806  HE2 PHE A 359      26.476 -39.586  73.083  1.00 15.460          H  
ATOM   5807  HZ  PHE A 359      28.491 -40.775  72.408  1.00 15.460          H  
ATOM   5808  N   GLN A 360      22.550 -43.163  77.136  1.00 10.230          N  
ATOM   5809  CA  GLN A 360      21.188 -43.050  77.626  1.00 10.850          C  
ATOM   5810  C   GLN A 360      20.582 -41.727  77.164  1.00 11.000          C  
ATOM   5811  O   GLN A 360      19.838 -41.075  77.901  1.00 10.980          O  
ATOM   5812  CB  GLN A 360      21.160 -43.136  79.154  1.00 14.940          C  
ATOM   5813  CG  GLN A 360      21.714 -44.439  79.715  1.00 14.940          C  
ATOM   5814  CD  GLN A 360      20.873 -45.630  79.346  1.00 14.940          C  
ATOM   5815  OE1 GLN A 360      19.640 -45.579  79.403  1.00 14.940          O  
ATOM   5816  NE2 GLN A 360      21.526 -46.712  78.959  1.00 14.940          N  
ATOM   5817  H   GLN A 360      23.217 -42.446  77.422  1.00 12.280          H  
ATOM   5818  HA  GLN A 360      20.593 -43.862  77.210  1.00 13.020          H  
ATOM   5819 1HB  GLN A 360      21.749 -42.313  79.574  1.00 17.930          H  
ATOM   5820 2HB  GLN A 360      20.138 -43.023  79.508  1.00 17.930          H  
ATOM   5821 1HG  GLN A 360      22.719 -44.596  79.322  1.00 17.930          H  
ATOM   5822 2HG  GLN A 360      21.749 -44.365  80.800  1.00 17.930          H  
ATOM   5823 1HE2 GLN A 360      21.023 -47.533  78.692  1.00 17.930          H  
ATOM   5824 2HE2 GLN A 360      22.525 -46.705  78.920  1.00 17.930          H  
ATOM   5825  N   ALA A 361      20.972 -41.278  75.971  1.00 11.320          N  
ATOM   5826  CA  ALA A 361      20.497 -39.998  75.456  1.00 11.660          C  
ATOM   5827  C   ALA A 361      20.609 -39.879  73.942  1.00 10.990          C  
ATOM   5828  O   ALA A 361      21.457 -40.521  73.304  1.00 10.990          O  
ATOM   5829  CB  ALA A 361      21.285 -38.849  76.082  1.00 16.190          C  
ATOM   5830  H   ALA A 361      21.583 -41.853  75.408  1.00 13.580          H  
ATOM   5831  HA  ALA A 361      19.444 -39.900  75.728  1.00 13.990          H  
ATOM   5832 1HB  ALA A 361      20.896 -37.897  75.726  1.00 19.430          H  
ATOM   5833 2HB  ALA A 361      21.197 -38.884  77.163  1.00 19.430          H  
ATOM   5834 3HB  ALA A 361      22.330 -38.940  75.803  1.00 19.430          H  
ATOM   5835  N   THR A 362      19.858 -38.905  73.416  1.00 10.600          N  
ATOM   5836  CA  THR A 362      19.805 -38.441  72.020  1.00 10.110          C  
ATOM   5837  C   THR A 362      21.150 -38.034  71.454  1.00  9.250          C  
ATOM   5838  O   THR A 362      21.285 -37.772  70.273  1.00  9.220          O  
ATOM   5839  CB  THR A 362      18.860 -37.257  71.924  1.00 14.350          C  
ATOM   5840  OG1 THR A 362      18.525 -36.975  70.578  1.00 14.350          O  
ATOM   5841  CG2 THR A 362      19.454 -36.041  72.548  1.00 14.350          C  
ATOM   5842  H   THR A 362      19.161 -38.464  74.027  1.00 12.720          H  
ATOM   5843  HA  THR A 362      19.404 -39.253  71.408  1.00 12.130          H  
ATOM   5844  HB  THR A 362      17.996 -37.523  72.418  1.00 17.220          H  
ATOM   5845  HG1 THR A 362      17.713 -36.405  70.608  1.00 17.220          H  
ATOM   5846 1HG2 THR A 362      18.727 -35.237  72.483  1.00 17.220          H  
ATOM   5847 2HG2 THR A 362      19.687 -36.240  73.579  1.00 17.220          H  
ATOM   5848 3HG2 THR A 362      20.348 -35.751  72.030  1.00 17.220          H  
ATOM   5849  N   GLN A 363      22.135 -37.881  72.316  1.00  8.720          N  
ATOM   5850  CA  GLN A 363      23.475 -37.537  71.904  1.00  8.000          C  
ATOM   5851  C   GLN A 363      24.038 -38.652  70.992  1.00  7.010          C  
ATOM   5852  O   GLN A 363      24.893 -38.393  70.137  1.00  6.920          O  
ATOM   5853  CB  GLN A 363      24.349 -37.276  73.135  1.00 11.490          C  
ATOM   5854  CG  GLN A 363      25.721 -36.692  72.833  1.00 11.490          C  
ATOM   5855  CD  GLN A 363      25.621 -35.328  72.164  1.00 11.490          C  
ATOM   5856  OE1 GLN A 363      24.759 -34.497  72.506  1.00 11.490          O  
ATOM   5857  NE2 GLN A 363      26.510 -35.084  71.209  1.00 11.490          N  
ATOM   5858  H   GLN A 363      21.936 -38.041  73.292  1.00 10.460          H  
ATOM   5859  HA  GLN A 363      23.426 -36.621  71.316  1.00  9.600          H  
ATOM   5860 1HB  GLN A 363      23.834 -36.591  73.802  1.00 13.790          H  
ATOM   5861 2HB  GLN A 363      24.490 -38.209  73.677  1.00 13.790          H  
ATOM   5862 1HG  GLN A 363      26.257 -36.561  73.766  1.00 13.790          H  
ATOM   5863 2HG  GLN A 363      26.275 -37.359  72.172  1.00 13.790          H  
ATOM   5864 1HE2 GLN A 363      26.509 -34.208  70.724  1.00 13.790          H  
ATOM   5865 2HE2 GLN A 363      27.190 -35.781  70.970  1.00 13.790          H  
ATOM   5866  N   SER A 364      23.575 -39.908  71.177  1.00  6.510          N  
ATOM   5867  CA  SER A 364      24.044 -41.053  70.378  1.00  5.710          C  
ATOM   5868  C   SER A 364      23.491 -41.077  68.963  1.00  4.850          C  
ATOM   5869  O   SER A 364      22.793 -42.023  68.583  1.00  4.900          O  
ATOM   5870  CB  SER A 364      23.573 -42.347  70.986  1.00  8.310          C  
ATOM   5871  OG  SER A 364      23.972 -43.435  70.210  1.00  8.310          O  
ATOM   5872  H   SER A 364      22.870 -40.085  71.899  1.00  7.810          H  
ATOM   5873  HA  SER A 364      25.131 -41.023  70.339  1.00  6.850          H  
ATOM   5874 1HB  SER A 364      23.952 -42.444  71.937  1.00  9.980          H  
ATOM   5875 2HB  SER A 364      22.490 -42.330  71.073  1.00  9.980          H  
ATOM   5876  HG  SER A 364      23.381 -43.418  69.433  1.00  9.980          H  
ATOM   5877  N   VAL A 365      23.877 -40.095  68.163  1.00  4.380          N  
ATOM   5878  CA  VAL A 365      23.351 -39.950  66.810  1.00  3.740          C  
ATOM   5879  C   VAL A 365      24.285 -40.031  65.610  1.00  3.050          C  
ATOM   5880  O   VAL A 365      24.049 -39.350  64.618  1.00  3.040          O  
ATOM   5881  CB  VAL A 365      22.493 -38.683  66.686  1.00  5.490          C  
ATOM   5882  CG1 VAL A 365      21.272 -38.866  67.445  1.00  5.490          C  
ATOM   5883  CG2 VAL A 365      23.254 -37.491  67.198  1.00  5.490          C  
ATOM   5884  H   VAL A 365      24.494 -39.394  68.577  1.00  5.260          H  
ATOM   5885  HA  VAL A 365      22.654 -40.771  66.711  1.00  4.490          H  
ATOM   5886  HB  VAL A 365      22.237 -38.523  65.678  1.00  6.590          H  
ATOM   5887 1HG1 VAL A 365      20.641 -37.987  67.381  1.00  6.590          H  
ATOM   5888 2HG1 VAL A 365      20.769 -39.704  67.027  1.00  6.590          H  
ATOM   5889 3HG1 VAL A 365      21.515 -39.067  68.445  1.00  6.590          H  
ATOM   5890 1HG2 VAL A 365      22.647 -36.596  67.094  1.00  6.590          H  
ATOM   5891 2HG2 VAL A 365      23.498 -37.629  68.239  1.00  6.590          H  
ATOM   5892 3HG2 VAL A 365      24.155 -37.388  66.630  1.00  6.590          H  
ATOM   5893  N   LYS A 366      25.339 -40.848  65.678  1.00  2.850          N  
ATOM   5894  CA  LYS A 366      26.236 -41.054  64.523  1.00  2.480          C  
ATOM   5895  C   LYS A 366      26.573 -39.699  63.885  1.00  2.170          C  
ATOM   5896  O   LYS A 366      27.031 -38.792  64.583  1.00  2.520          O  
ATOM   5897  CB  LYS A 366      25.547 -41.969  63.492  1.00  3.620          C  
ATOM   5898  CG  LYS A 366      25.091 -43.356  64.002  1.00  3.620          C  
ATOM   5899  CD  LYS A 366      26.245 -44.276  64.390  1.00  3.620          C  
ATOM   5900  CE  LYS A 366      25.718 -45.658  64.800  1.00  3.620          C  
ATOM   5901  NZ  LYS A 366      26.814 -46.586  65.214  1.00  3.620          N  
ATOM   5902  H   LYS A 366      25.493 -41.349  66.540  1.00  3.420          H  
ATOM   5903  HA  LYS A 366      27.164 -41.509  64.867  1.00  2.980          H  
ATOM   5904 1HB  LYS A 366      24.665 -41.470  63.103  1.00  4.340          H  
ATOM   5905 2HB  LYS A 366      26.222 -42.149  62.659  1.00  4.340          H  
ATOM   5906 1HG  LYS A 366      24.439 -43.213  64.868  1.00  4.340          H  
ATOM   5907 2HG  LYS A 366      24.504 -43.842  63.220  1.00  4.340          H  
ATOM   5908 1HD  LYS A 366      26.928 -44.390  63.549  1.00  4.340          H  
ATOM   5909 2HD  LYS A 366      26.790 -43.853  65.230  1.00  4.340          H  
ATOM   5910 1HE  LYS A 366      25.025 -45.536  65.631  1.00  4.340          H  
ATOM   5911 2HE  LYS A 366      25.182 -46.096  63.960  1.00  4.340          H  
ATOM   5912 1HZ  LYS A 366      26.416 -47.478  65.474  1.00  4.340          H  
ATOM   5913 2HZ  LYS A 366      27.453 -46.715  64.443  1.00  4.340          H  
ATOM   5914 3HZ  LYS A 366      27.310 -46.198  66.001  1.00  4.340          H  
ATOM   5915  N   GLU A 367      26.363 -39.552  62.561  1.00  2.010          N  
ATOM   5916  CA  GLU A 367      26.531 -38.236  61.958  1.00  2.040          C  
ATOM   5917  C   GLU A 367      25.507 -37.447  62.748  1.00  1.790          C  
ATOM   5918  O   GLU A 367      24.343 -37.849  62.734  1.00  1.710          O  
ATOM   5919  CB  GLU A 367      26.211 -38.237  60.459  1.00  2.840          C  
ATOM   5920  CG  GLU A 367      27.198 -39.002  59.595  1.00  2.840          C  
ATOM   5921  CD  GLU A 367      26.892 -38.878  58.125  1.00  2.840          C  
ATOM   5922  OE1 GLU A 367      25.954 -38.183  57.792  1.00  2.840          O  
ATOM   5923  OE2 GLU A 367      27.592 -39.468  57.343  1.00  2.840          O  
ATOM   5924  H   GLU A 367      26.026 -40.323  62.006  1.00  2.410          H  
ATOM   5925  HA  GLU A 367      27.539 -37.870  62.134  1.00  2.450          H  
ATOM   5926 1HB  GLU A 367      25.226 -38.683  60.309  1.00  3.410          H  
ATOM   5927 2HB  GLU A 367      26.161 -37.219  60.088  1.00  3.410          H  
ATOM   5928 1HG  GLU A 367      28.198 -38.615  59.786  1.00  3.410          H  
ATOM   5929 2HG  GLU A 367      27.185 -40.052  59.884  1.00  3.410          H  
ATOM   5930  N   PRO A 368      25.812 -36.247  63.243  1.00  1.780          N  
ATOM   5931  CA  PRO A 368      25.009 -35.522  64.215  1.00  1.650          C  
ATOM   5932  C   PRO A 368      23.565 -35.213  63.855  1.00  1.560          C  
ATOM   5933  O   PRO A 368      23.207 -34.051  63.660  1.00  1.710          O  
ATOM   5934  CB  PRO A 368      25.838 -34.236  64.397  1.00  2.470          C  
ATOM   5935  CG  PRO A 368      26.566 -34.054  63.089  1.00  2.470          C  
ATOM   5936  CD  PRO A 368      26.925 -35.477  62.669  1.00  2.470          C  
ATOM   5937  HA  PRO A 368      25.042 -36.094  65.144  1.00  1.980          H  
ATOM   5938 1HB  PRO A 368      25.179 -33.389  64.643  1.00  2.970          H  
ATOM   5939 2HB  PRO A 368      26.523 -34.359  65.247  1.00  2.970          H  
ATOM   5940 1HG  PRO A 368      25.908 -33.543  62.361  1.00  2.970          H  
ATOM   5941 2HG  PRO A 368      27.448 -33.410  63.227  1.00  2.970          H  
ATOM   5942 1HD  PRO A 368      26.941 -35.550  61.574  1.00  2.970          H  
ATOM   5943 2HD  PRO A 368      27.879 -35.780  63.126  1.00  2.970          H  
ATOM   5944  N   GLY A 369      22.727 -36.257  63.833  1.00  1.430          N  
ATOM   5945  CA  GLY A 369      21.308 -36.121  63.571  1.00  1.410          C  
ATOM   5946  C   GLY A 369      20.654 -37.461  63.255  1.00  1.360          C  
ATOM   5947  O   GLY A 369      19.434 -37.518  63.067  1.00  1.360          O  
ATOM   5948  H   GLY A 369      23.112 -37.206  63.949  1.00  1.720          H  
ATOM   5949 1HA  GLY A 369      20.827 -35.679  64.439  1.00  1.690          H  
ATOM   5950 2HA  GLY A 369      21.164 -35.431  62.738  1.00  1.690          H  
ATOM   5951  N   THR A 370      21.443 -38.546  63.196  1.00  1.350          N  
ATOM   5952  CA  THR A 370      20.894 -39.876  62.841  1.00  1.350          C  
ATOM   5953  C   THR A 370      20.756 -40.855  64.008  1.00  1.330          C  
ATOM   5954  O   THR A 370      21.718 -41.179  64.685  1.00  1.320          O  
ATOM   5955  CB  THR A 370      21.757 -40.543  61.750  1.00  1.890          C  
ATOM   5956  OG1 THR A 370      21.738 -39.740  60.560  1.00  1.890          O  
ATOM   5957  CG2 THR A 370      21.216 -41.925  61.418  1.00  1.890          C  
ATOM   5958  H   THR A 370      22.459 -38.459  63.389  1.00  1.620          H  
ATOM   5959  HA  THR A 370      19.896 -39.735  62.439  1.00  1.620          H  
ATOM   5960  HB  THR A 370      22.782 -40.622  62.101  1.00  2.270          H  
ATOM   5961  HG1 THR A 370      22.204 -38.917  60.735  1.00  2.270          H  
ATOM   5962 1HG2 THR A 370      21.828 -42.365  60.641  1.00  2.270          H  
ATOM   5963 2HG2 THR A 370      21.232 -42.575  62.291  1.00  2.270          H  
ATOM   5964 3HG2 THR A 370      20.190 -41.820  61.067  1.00  2.270          H  
ATOM   5965  N   PHE A 371      19.559 -41.407  64.200  1.00  1.350          N  
ATOM   5966  CA  PHE A 371      19.309 -42.315  65.319  1.00  1.360          C  
ATOM   5967  C   PHE A 371      18.620 -43.626  64.856  1.00  1.390          C  
ATOM   5968  O   PHE A 371      17.775 -43.636  63.954  1.00  1.370          O  
ATOM   5969  CB  PHE A 371      18.430 -41.604  66.360  1.00  1.900          C  
ATOM   5970  CG  PHE A 371      18.389 -42.247  67.718  1.00  1.900          C  
ATOM   5971  CD1 PHE A 371      19.309 -41.871  68.704  1.00  1.900          C  
ATOM   5972  CD2 PHE A 371      17.483 -43.217  68.025  1.00  1.900          C  
ATOM   5973  CE1 PHE A 371      19.293 -42.443  69.946  1.00  1.900          C  
ATOM   5974  CE2 PHE A 371      17.468 -43.805  69.272  1.00  1.900          C  
ATOM   5975  CZ  PHE A 371      18.370 -43.415  70.235  1.00  1.900          C  
ATOM   5976  H   PHE A 371      18.806 -41.152  63.565  1.00  1.620          H  
ATOM   5977  HA  PHE A 371      20.261 -42.572  65.778  1.00  1.630          H  
ATOM   5978 1HB  PHE A 371      18.769 -40.593  66.481  1.00  2.280          H  
ATOM   5979 2HB  PHE A 371      17.410 -41.555  65.981  1.00  2.280          H  
ATOM   5980  HD1 PHE A 371      20.046 -41.114  68.505  1.00  2.280          H  
ATOM   5981  HD2 PHE A 371      16.764 -43.536  67.270  1.00  2.280          H  
ATOM   5982  HE1 PHE A 371      20.015 -42.125  70.696  1.00  2.280          H  
ATOM   5983  HE2 PHE A 371      16.736 -44.585  69.497  1.00  2.280          H  
ATOM   5984  HZ  PHE A 371      18.350 -43.880  71.222  1.00  2.280          H  
ATOM   5985  N   LYS A 372      19.014 -44.734  65.483  1.00  1.460          N  
ATOM   5986  CA  LYS A 372      18.475 -46.079  65.231  1.00  1.510          C  
ATOM   5987  C   LYS A 372      16.992 -46.286  65.578  1.00  1.570          C  
ATOM   5988  O   LYS A 372      16.508 -45.859  66.633  1.00  1.640          O  
ATOM   5989  CB  LYS A 372      19.312 -47.091  66.022  1.00  2.090          C  
ATOM   5990  CG  LYS A 372      18.928 -48.563  65.839  1.00  2.090          C  
ATOM   5991  CD  LYS A 372      19.879 -49.465  66.616  1.00  2.090          C  
ATOM   5992  CE  LYS A 372      19.487 -50.930  66.502  1.00  2.090          C  
ATOM   5993  NZ  LYS A 372      20.424 -51.814  67.264  1.00  2.090          N  
ATOM   5994  H   LYS A 372      19.725 -44.639  66.197  1.00  1.750          H  
ATOM   5995  HA  LYS A 372      18.595 -46.286  64.169  1.00  1.810          H  
ATOM   5996 1HB  LYS A 372      20.357 -46.990  65.728  1.00  2.510          H  
ATOM   5997 2HB  LYS A 372      19.248 -46.857  67.085  1.00  2.510          H  
ATOM   5998 1HG  LYS A 372      17.919 -48.736  66.216  1.00  2.510          H  
ATOM   5999 2HG  LYS A 372      18.954 -48.824  64.781  1.00  2.510          H  
ATOM   6000 1HD  LYS A 372      20.895 -49.338  66.241  1.00  2.510          H  
ATOM   6001 2HD  LYS A 372      19.860 -49.180  67.669  1.00  2.510          H  
ATOM   6002 1HE  LYS A 372      18.478 -51.060  66.894  1.00  2.510          H  
ATOM   6003 2HE  LYS A 372      19.497 -51.223  65.451  1.00  2.510          H  
ATOM   6004 1HZ  LYS A 372      20.137 -52.777  67.172  1.00  2.510          H  
ATOM   6005 2HZ  LYS A 372      21.361 -51.707  66.900  1.00  2.510          H  
ATOM   6006 3HZ  LYS A 372      20.413 -51.555  68.241  1.00  2.510          H  
ATOM   6007  N   LEU A 373      16.280 -47.047  64.738  1.00  1.630          N  
ATOM   6008  CA  LEU A 373      14.885 -47.378  65.036  1.00  1.740          C  
ATOM   6009  C   LEU A 373      14.831 -48.434  66.140  1.00  1.610          C  
ATOM   6010  O   LEU A 373      14.629 -49.634  65.912  1.00  1.760          O  
ATOM   6011  CB  LEU A 373      14.160 -47.900  63.781  1.00  2.390          C  
ATOM   6012  CG  LEU A 373      12.614 -48.206  63.924  1.00  2.390          C  
ATOM   6013  CD1 LEU A 373      11.810 -46.936  64.210  1.00  2.390          C  
ATOM   6014  CD2 LEU A 373      12.121 -48.893  62.647  1.00  2.390          C  
ATOM   6015  H   LEU A 373      16.703 -47.341  63.857  1.00  1.960          H  
ATOM   6016  HA  LEU A 373      14.396 -46.476  65.395  1.00  2.090          H  
ATOM   6017 1HB  LEU A 373      14.288 -47.177  62.986  1.00  2.870          H  
ATOM   6018 2HB  LEU A 373      14.645 -48.826  63.468  1.00  2.870          H  
ATOM   6019  HG  LEU A 373      12.469 -48.847  64.754  1.00  2.870          H  
ATOM   6020 1HD1 LEU A 373      10.754 -47.195  64.326  1.00  2.870          H  
ATOM   6021 2HD1 LEU A 373      12.154 -46.481  65.109  1.00  2.870          H  
ATOM   6022 3HD1 LEU A 373      11.910 -46.246  63.417  1.00  2.870          H  
ATOM   6023 1HD2 LEU A 373      11.062 -49.130  62.746  1.00  2.870          H  
ATOM   6024 2HD2 LEU A 373      12.262 -48.235  61.798  1.00  2.870          H  
ATOM   6025 3HD2 LEU A 373      12.686 -49.812  62.491  1.00  2.870          H  
ATOM   6026  N   GLY A 374      14.992 -47.955  67.359  1.00  1.670          N  
ATOM   6027  CA  GLY A 374      15.086 -48.759  68.562  1.00  1.720          C  
ATOM   6028  C   GLY A 374      13.757 -49.359  68.998  1.00  1.850          C  
ATOM   6029  O   GLY A 374      13.197 -48.968  70.028  1.00  1.880          O  
ATOM   6030  H   GLY A 374      15.173 -46.952  67.407  1.00  2.000          H  
ATOM   6031 1HA  GLY A 374      15.806 -49.560  68.398  1.00  2.060          H  
ATOM   6032 2HA  GLY A 374      15.486 -48.143  69.368  1.00  2.060          H  
ATOM   6033  N   LEU A 375      13.301 -50.360  68.256  1.00  2.150          N  
ATOM   6034  CA  LEU A 375      11.999 -50.997  68.477  1.00  2.480          C  
ATOM   6035  C   LEU A 375      11.883 -51.729  69.808  1.00  2.510          C  
ATOM   6036  O   LEU A 375      10.809 -52.208  70.162  1.00  2.750          O  
ATOM   6037  CB  LEU A 375      11.673 -51.968  67.336  1.00  3.340          C  
ATOM   6038  CG  LEU A 375      11.474 -51.334  65.933  1.00  3.340          C  
ATOM   6039  CD1 LEU A 375      11.270 -52.431  64.921  1.00  3.340          C  
ATOM   6040  CD2 LEU A 375      10.272 -50.344  65.926  1.00  3.340          C  
ATOM   6041  H   LEU A 375      13.858 -50.583  67.425  1.00  2.580          H  
ATOM   6042  HA  LEU A 375      11.247 -50.223  68.494  1.00  2.980          H  
ATOM   6043 1HB  LEU A 375      12.488 -52.685  67.259  1.00  4.010          H  
ATOM   6044 2HB  LEU A 375      10.762 -52.509  67.593  1.00  4.010          H  
ATOM   6045  HG  LEU A 375      12.374 -50.819  65.658  1.00  4.010          H  
ATOM   6046 1HD1 LEU A 375      11.171 -51.990  63.938  1.00  4.010          H  
ATOM   6047 2HD1 LEU A 375      12.131 -53.099  64.932  1.00  4.010          H  
ATOM   6048 3HD1 LEU A 375      10.371 -52.995  65.163  1.00  4.010          H  
ATOM   6049 1HD2 LEU A 375      10.159 -49.922  64.932  1.00  4.010          H  
ATOM   6050 2HD2 LEU A 375       9.361 -50.874  66.197  1.00  4.010          H  
ATOM   6051 3HD2 LEU A 375      10.430 -49.535  66.619  1.00  4.010          H  
ATOM   6052  N   SER A 376      12.985 -51.846  70.547  1.00  2.390          N  
ATOM   6053  CA  SER A 376      12.934 -52.436  71.877  1.00  2.600          C  
ATOM   6054  C   SER A 376      12.303 -51.451  72.877  1.00  2.650          C  
ATOM   6055  O   SER A 376      11.886 -51.845  73.970  1.00  2.960          O  
ATOM   6056  CB  SER A 376      14.325 -52.813  72.341  1.00  3.560          C  
ATOM   6057  OG  SER A 376      15.121 -51.673  72.541  1.00  3.560          O  
ATOM   6058  H   SER A 376      13.859 -51.476  70.204  1.00  2.870          H  
ATOM   6059  HA  SER A 376      12.316 -53.332  71.838  1.00  3.120          H  
ATOM   6060 1HB  SER A 376      14.250 -53.372  73.273  1.00  4.270          H  
ATOM   6061 2HB  SER A 376      14.792 -53.465  71.605  1.00  4.270          H  
ATOM   6062  HG  SER A 376      15.944 -51.990  72.928  1.00  4.270          H  
ATOM   6063  N   GLN A 377      12.234 -50.164  72.495  1.00  2.410          N  
ATOM   6064  CA  GLN A 377      11.660 -49.106  73.325  1.00  2.520          C  
ATOM   6065  C   GLN A 377      10.404 -48.482  72.707  1.00  2.460          C  
ATOM   6066  O   GLN A 377       9.520 -48.018  73.431  1.00  2.550          O  
ATOM   6067  CB  GLN A 377      12.678 -47.982  73.557  1.00  3.480          C  
ATOM   6068  CG  GLN A 377      13.912 -48.365  74.361  1.00  3.480          C  
ATOM   6069  CD  GLN A 377      14.866 -47.183  74.502  1.00  3.480          C  
ATOM   6070  OE1 GLN A 377      14.971 -46.373  73.576  1.00  3.480          O  
ATOM   6071  NE2 GLN A 377      15.543 -47.078  75.639  1.00  3.480          N  
ATOM   6072  H   GLN A 377      12.607 -49.914  71.581  1.00  2.890          H  
ATOM   6073  HA  GLN A 377      11.382 -49.537  74.284  1.00  3.020          H  
ATOM   6074 1HB  GLN A 377      13.015 -47.609  72.587  1.00  4.180          H  
ATOM   6075 2HB  GLN A 377      12.189 -47.155  74.069  1.00  4.180          H  
ATOM   6076 1HG  GLN A 377      13.602 -48.681  75.356  1.00  4.180          H  
ATOM   6077 2HG  GLN A 377      14.432 -49.179  73.853  1.00  4.180          H  
ATOM   6078 1HE2 GLN A 377      16.174 -46.311  75.780  1.00  4.180          H  
ATOM   6079 2HE2 GLN A 377      15.421 -47.757  76.362  1.00  4.180          H  
ATOM   6080  N   LEU A 378      10.354 -48.450  71.376  1.00  2.390          N  
ATOM   6081  CA  LEU A 378       9.292 -47.778  70.615  1.00  2.340          C  
ATOM   6082  C   LEU A 378       8.056 -48.662  70.482  1.00  2.340          C  
ATOM   6083  O   LEU A 378       8.155 -49.888  70.464  1.00  2.410          O  
ATOM   6084  CB  LEU A 378       9.831 -47.466  69.223  1.00  3.300          C  
ATOM   6085  CG  LEU A 378      11.111 -46.603  69.182  1.00  3.300          C  
ATOM   6086  CD1 LEU A 378      11.617 -46.598  67.769  1.00  3.300          C  
ATOM   6087  CD2 LEU A 378      10.849 -45.189  69.670  1.00  3.300          C  
ATOM   6088  H   LEU A 378      11.139 -48.860  70.870  1.00  2.870          H  
ATOM   6089  HA  LEU A 378       8.999 -46.867  71.134  1.00  2.810          H  
ATOM   6090 1HB  LEU A 378      10.025 -48.388  68.720  1.00  3.960          H  
ATOM   6091 2HB  LEU A 378       9.054 -46.938  68.669  1.00  3.960          H  
ATOM   6092  HG  LEU A 378      11.856 -47.041  69.819  1.00  3.960          H  
ATOM   6093 1HD1 LEU A 378      12.535 -46.032  67.715  1.00  3.960          H  
ATOM   6094 2HD1 LEU A 378      11.815 -47.623  67.447  1.00  3.960          H  
ATOM   6095 3HD1 LEU A 378      10.869 -46.154  67.121  1.00  3.960          H  
ATOM   6096 1HD2 LEU A 378      11.774 -44.637  69.630  1.00  3.960          H  
ATOM   6097 2HD2 LEU A 378      10.117 -44.713  69.037  1.00  3.960          H  
ATOM   6098 3HD2 LEU A 378      10.490 -45.195  70.697  1.00  3.960          H  
ATOM   6099  N   ASN A 379       6.882 -48.054  70.370  1.00  2.300          N  
ATOM   6100  CA  ASN A 379       5.654 -48.800  70.196  1.00  2.330          C  
ATOM   6101  C   ASN A 379       5.550 -49.414  68.773  1.00  2.310          C  
ATOM   6102  O   ASN A 379       5.885 -48.744  67.772  1.00  2.220          O  
ATOM   6103  CB  ASN A 379       4.461 -47.889  70.486  1.00  3.250          C  
ATOM   6104  CG  ASN A 379       3.167 -48.621  70.722  1.00  3.250          C  
ATOM   6105  OD1 ASN A 379       2.609 -49.286  69.835  1.00  3.250          O  
ATOM   6106  ND2 ASN A 379       2.668 -48.510  71.936  1.00  3.250          N  
ATOM   6107  H   ASN A 379       6.807 -47.029  70.401  1.00  2.760          H  
ATOM   6108  HA  ASN A 379       5.656 -49.584  70.945  1.00  2.800          H  
ATOM   6109 1HB  ASN A 379       4.686 -47.284  71.370  1.00  3.900          H  
ATOM   6110 2HB  ASN A 379       4.323 -47.194  69.656  1.00  3.900          H  
ATOM   6111 1HD2 ASN A 379       1.809 -48.968  72.172  1.00  3.900          H  
ATOM   6112 2HD2 ASN A 379       3.147 -47.960  72.628  1.00  3.900          H  
ATOM   6113  N   PRO A 380       5.028 -50.659  68.640  1.00  2.450          N  
ATOM   6114  CA  PRO A 380       4.709 -51.309  67.379  1.00  2.470          C  
ATOM   6115  C   PRO A 380       3.929 -50.383  66.452  1.00  2.420          C  
ATOM   6116  O   PRO A 380       4.097 -50.467  65.241  1.00  2.410          O  
ATOM   6117  CB  PRO A 380       3.904 -52.525  67.835  1.00  3.710          C  
ATOM   6118  CG  PRO A 380       4.505 -52.874  69.188  1.00  3.710          C  
ATOM   6119  CD  PRO A 380       4.843 -51.552  69.829  1.00  3.710          C  
ATOM   6120  HA  PRO A 380       5.649 -51.623  66.901  1.00  2.960          H  
ATOM   6121 1HB  PRO A 380       2.834 -52.265  67.900  1.00  4.450          H  
ATOM   6122 2HB  PRO A 380       3.993 -53.339  67.102  1.00  4.450          H  
ATOM   6123 1HG  PRO A 380       3.788 -53.462  69.782  1.00  4.450          H  
ATOM   6124 2HG  PRO A 380       5.396 -53.508  69.051  1.00  4.450          H  
ATOM   6125 1HD  PRO A 380       4.029 -51.241  70.481  1.00  4.450          H  
ATOM   6126 2HD  PRO A 380       5.799 -51.671  70.372  1.00  4.450          H  
ATOM   6127  N   MET A 381       3.099 -49.487  66.998  1.00  2.450          N  
ATOM   6128  CA  MET A 381       2.373 -48.527  66.177  1.00  2.500          C  
ATOM   6129  C   MET A 381       3.291 -47.803  65.188  1.00  2.430          C  
ATOM   6130  O   MET A 381       2.905 -47.584  64.035  1.00  2.540          O  
ATOM   6131  CB  MET A 381       1.698 -47.488  67.061  1.00  3.480          C  
ATOM   6132  CG  MET A 381       0.508 -47.950  67.847  1.00  3.480          C  
ATOM   6133  SD  MET A 381      -0.056 -46.653  68.937  1.00  3.480          S  
ATOM   6134  CE  MET A 381      -1.493 -47.369  69.689  1.00  3.480          C  
ATOM   6135  H   MET A 381       2.933 -49.463  68.005  1.00  2.940          H  
ATOM   6136  HA  MET A 381       1.617 -49.063  65.605  1.00  3.000          H  
ATOM   6137 1HB  MET A 381       2.425 -47.093  67.769  1.00  4.180          H  
ATOM   6138 2HB  MET A 381       1.364 -46.661  66.456  1.00  4.180          H  
ATOM   6139 1HG  MET A 381      -0.295 -48.180  67.149  1.00  4.180          H  
ATOM   6140 2HG  MET A 381       0.714 -48.839  68.414  1.00  4.180          H  
ATOM   6141 1HE  MET A 381      -1.937 -46.654  70.384  1.00  4.180          H  
ATOM   6142 2HE  MET A 381      -2.218 -47.621  68.919  1.00  4.180          H  
ATOM   6143 3HE  MET A 381      -1.207 -48.272  70.230  1.00  4.180          H  
ATOM   6144  N   SER A 382       4.472 -47.357  65.658  1.00  2.330          N  
ATOM   6145  CA  SER A 382       5.394 -46.607  64.810  1.00  2.400          C  
ATOM   6146  C   SER A 382       5.914 -47.484  63.695  1.00  2.210          C  
ATOM   6147  O   SER A 382       6.109 -47.021  62.559  1.00  2.120          O  
ATOM   6148  CB  SER A 382       6.570 -46.125  65.628  1.00  3.330          C  
ATOM   6149  OG  SER A 382       7.351 -47.219  66.058  1.00  3.330          O  
ATOM   6150  H   SER A 382       4.767 -47.603  66.602  1.00  2.800          H  
ATOM   6151  HA  SER A 382       4.872 -45.759  64.371  1.00  2.880          H  
ATOM   6152 1HB  SER A 382       7.178 -45.456  65.024  1.00  4.000          H  
ATOM   6153 2HB  SER A 382       6.216 -45.563  66.494  1.00  4.000          H  
ATOM   6154  HG  SER A 382       6.861 -47.635  66.801  1.00  4.000          H  
ATOM   6155  N   LYS A 383       6.085 -48.768  64.014  1.00  2.250          N  
ATOM   6156  CA  LYS A 383       6.552 -49.720  63.014  1.00  2.240          C  
ATOM   6157  C   LYS A 383       5.446 -49.939  61.994  1.00  2.170          C  
ATOM   6158  O   LYS A 383       5.705 -49.963  60.788  1.00  2.200          O  
ATOM   6159  CB  LYS A 383       6.996 -51.045  63.636  1.00  3.140          C  
ATOM   6160  CG  LYS A 383       7.562 -52.084  62.633  1.00  3.140          C  
ATOM   6161  CD  LYS A 383       8.835 -51.572  61.929  1.00  3.140          C  
ATOM   6162  CE  LYS A 383       9.672 -52.714  61.304  1.00  3.140          C  
ATOM   6163  NZ  LYS A 383       9.029 -53.339  60.079  1.00  3.140          N  
ATOM   6164  H   LYS A 383       5.925 -49.031  65.001  1.00  2.700          H  
ATOM   6165  HA  LYS A 383       7.403 -49.280  62.497  1.00  2.690          H  
ATOM   6166 1HB  LYS A 383       7.754 -50.851  64.381  1.00  3.770          H  
ATOM   6167 2HB  LYS A 383       6.155 -51.507  64.145  1.00  3.770          H  
ATOM   6168 1HG  LYS A 383       7.796 -53.002  63.168  1.00  3.770          H  
ATOM   6169 2HG  LYS A 383       6.807 -52.309  61.873  1.00  3.770          H  
ATOM   6170 1HD  LYS A 383       8.528 -50.912  61.115  1.00  3.770          H  
ATOM   6171 2HD  LYS A 383       9.443 -51.005  62.621  1.00  3.770          H  
ATOM   6172 1HE  LYS A 383      10.650 -52.322  61.028  1.00  3.770          H  
ATOM   6173 2HE  LYS A 383       9.806 -53.489  62.058  1.00  3.770          H  
ATOM   6174 1HZ  LYS A 383       9.608 -54.072  59.726  1.00  3.770          H  
ATOM   6175 2HZ  LYS A 383       8.097 -53.722  60.256  1.00  3.770          H  
ATOM   6176 3HZ  LYS A 383       8.881 -52.654  59.327  1.00  3.770          H  
ATOM   6177  N   SER A 384       4.209 -50.056  62.477  1.00  2.180          N  
ATOM   6178  CA  SER A 384       3.063 -50.294  61.621  1.00  2.210          C  
ATOM   6179  C   SER A 384       2.941 -49.195  60.582  1.00  2.050          C  
ATOM   6180  O   SER A 384       2.775 -49.496  59.405  1.00  2.020          O  
ATOM   6181  CB  SER A 384       1.788 -50.386  62.433  1.00  3.080          C  
ATOM   6182  OG  SER A 384       0.682 -50.629  61.605  1.00  3.080          O  
ATOM   6183  H   SER A 384       4.084 -50.034  63.489  1.00  2.620          H  
ATOM   6184  HA  SER A 384       3.211 -51.243  61.106  1.00  2.650          H  
ATOM   6185 1HB  SER A 384       1.883 -51.181  63.171  1.00  3.700          H  
ATOM   6186 2HB  SER A 384       1.635 -49.461  62.973  1.00  3.700          H  
ATOM   6187  HG  SER A 384      -0.072 -50.708  62.191  1.00  3.700          H  
ATOM   6188  N   ILE A 385       3.070 -47.924  60.977  1.00  2.030          N  
ATOM   6189  CA  ILE A 385       2.979 -46.852  59.984  1.00  1.950          C  
ATOM   6190  C   ILE A 385       4.117 -46.971  58.961  1.00  1.760          C  
ATOM   6191  O   ILE A 385       3.878 -46.886  57.745  1.00  1.670          O  
ATOM   6192  CB  ILE A 385       2.984 -45.446  60.644  1.00  2.760          C  
ATOM   6193  CG1 ILE A 385       1.718 -45.246  61.542  1.00  2.760          C  
ATOM   6194  CG2 ILE A 385       3.086 -44.307  59.597  1.00  2.760          C  
ATOM   6195  CD1 ILE A 385       0.357 -45.311  60.886  1.00  2.760          C  
ATOM   6196  H   ILE A 385       3.189 -47.728  61.977  1.00  2.440          H  
ATOM   6197  HA  ILE A 385       2.051 -46.971  59.438  1.00  2.340          H  
ATOM   6198  HB  ILE A 385       3.847 -45.390  61.309  1.00  3.310          H  
ATOM   6199 1HG1 ILE A 385       1.744 -46.003  62.325  1.00  3.310          H  
ATOM   6200 2HG1 ILE A 385       1.786 -44.264  61.986  1.00  3.310          H  
ATOM   6201 1HG2 ILE A 385       3.111 -43.354  60.116  1.00  3.310          H  
ATOM   6202 2HG2 ILE A 385       3.992 -44.413  59.002  1.00  3.310          H  
ATOM   6203 3HG2 ILE A 385       2.237 -44.325  58.949  1.00  3.310          H  
ATOM   6204 1HD1 ILE A 385      -0.402 -45.144  61.651  1.00  3.310          H  
ATOM   6205 2HD1 ILE A 385       0.273 -44.541  60.133  1.00  3.310          H  
ATOM   6206 3HD1 ILE A 385       0.192 -46.285  60.436  1.00  3.310          H  
ATOM   6207  N   LEU A 386       5.349 -47.236  59.413  1.00  1.820          N  
ATOM   6208  CA  LEU A 386       6.440 -47.386  58.454  1.00  1.860          C  
ATOM   6209  C   LEU A 386       6.112 -48.467  57.400  1.00  1.840          C  
ATOM   6210  O   LEU A 386       6.258 -48.219  56.189  1.00  1.950          O  
ATOM   6211  CB  LEU A 386       7.749 -47.748  59.206  1.00  2.590          C  
ATOM   6212  CG  LEU A 386       9.040 -48.035  58.356  1.00  2.590          C  
ATOM   6213  CD1 LEU A 386       9.447 -46.815  57.565  1.00  2.590          C  
ATOM   6214  CD2 LEU A 386      10.185 -48.466  59.286  1.00  2.590          C  
ATOM   6215  H   LEU A 386       5.538 -47.300  60.423  1.00  2.180          H  
ATOM   6216  HA  LEU A 386       6.572 -46.434  57.949  1.00  2.230          H  
ATOM   6217 1HB  LEU A 386       7.972 -46.941  59.901  1.00  3.110          H  
ATOM   6218 2HB  LEU A 386       7.558 -48.643  59.791  1.00  3.110          H  
ATOM   6219  HG  LEU A 386       8.831 -48.840  57.665  1.00  3.110          H  
ATOM   6220 1HD1 LEU A 386      10.335 -47.043  56.979  1.00  3.110          H  
ATOM   6221 2HD1 LEU A 386       8.645 -46.521  56.891  1.00  3.110          H  
ATOM   6222 3HD1 LEU A 386       9.666 -46.004  58.252  1.00  3.110          H  
ATOM   6223 1HD2 LEU A 386      11.077 -48.688  58.690  1.00  3.110          H  
ATOM   6224 2HD2 LEU A 386      10.413 -47.675  59.990  1.00  3.110          H  
ATOM   6225 3HD2 LEU A 386       9.889 -49.355  59.829  1.00  3.110          H  
ATOM   6226  N   ASP A 387       5.637 -49.634  57.861  1.00  1.910          N  
ATOM   6227  CA  ASP A 387       5.332 -50.769  56.984  1.00  2.200          C  
ATOM   6228  C   ASP A 387       4.013 -50.696  56.184  1.00  2.220          C  
ATOM   6229  O   ASP A 387       3.951 -51.178  55.052  1.00  2.520          O  
ATOM   6230  CB  ASP A 387       5.264 -52.058  57.813  1.00  2.960          C  
ATOM   6231  CG  ASP A 387       6.597 -52.534  58.427  1.00  2.960          C  
ATOM   6232  OD1 ASP A 387       7.676 -52.088  58.077  1.00  2.960          O  
ATOM   6233  OD2 ASP A 387       6.540 -53.399  59.286  1.00  2.960          O  
ATOM   6234  H   ASP A 387       5.544 -49.747  58.878  1.00  2.290          H  
ATOM   6235  HA  ASP A 387       6.147 -50.862  56.267  1.00  2.640          H  
ATOM   6236 1HB  ASP A 387       4.557 -51.896  58.634  1.00  3.560          H  
ATOM   6237 2HB  ASP A 387       4.861 -52.856  57.191  1.00  3.560          H  
ATOM   6238  N   GLN A 388       2.946 -50.145  56.769  1.00  2.110          N  
ATOM   6239  CA  GLN A 388       1.629 -50.141  56.129  1.00  2.410          C  
ATOM   6240  C   GLN A 388       1.197 -48.833  55.465  1.00  2.190          C  
ATOM   6241  O   GLN A 388       0.294 -48.848  54.618  1.00  2.540          O  
ATOM   6242  CB  GLN A 388       0.567 -50.542  57.154  1.00  3.250          C  
ATOM   6243  CG  GLN A 388       0.792 -51.914  57.754  1.00  3.250          C  
ATOM   6244  CD  GLN A 388       0.781 -52.995  56.707  1.00  3.250          C  
ATOM   6245  OE1 GLN A 388      -0.157 -53.093  55.915  1.00  3.250          O  
ATOM   6246  NE2 GLN A 388       1.823 -53.814  56.686  1.00  3.250          N  
ATOM   6247  H   GLN A 388       3.027 -49.775  57.708  1.00  2.530          H  
ATOM   6248  HA  GLN A 388       1.644 -50.897  55.347  1.00  2.890          H  
ATOM   6249 1HB  GLN A 388       0.557 -49.815  57.969  1.00  3.900          H  
ATOM   6250 2HB  GLN A 388      -0.415 -50.528  56.688  1.00  3.900          H  
ATOM   6251 1HG  GLN A 388       1.761 -51.921  58.256  1.00  3.900          H  
ATOM   6252 2HG  GLN A 388       0.000 -52.119  58.473  1.00  3.900          H  
ATOM   6253 1HE2 GLN A 388       1.869 -54.549  56.007  1.00  3.900          H  
ATOM   6254 2HE2 GLN A 388       2.563 -53.700  57.347  1.00  3.900          H  
ATOM   6255  N   VAL A 389       1.784 -47.704  55.856  1.00  2.040          N  
ATOM   6256  CA  VAL A 389       1.406 -46.409  55.309  1.00  2.480          C  
ATOM   6257  C   VAL A 389       2.520 -45.928  54.395  1.00  2.570          C  
ATOM   6258  O   VAL A 389       2.269 -45.505  53.267  1.00  3.050          O  
ATOM   6259  CB  VAL A 389       1.116 -45.413  56.430  1.00  3.300          C  
ATOM   6260  CG1 VAL A 389       0.803 -44.039  55.870  1.00  3.300          C  
ATOM   6261  CG2 VAL A 389      -0.052 -45.936  57.246  1.00  3.300          C  
ATOM   6262  H   VAL A 389       2.517 -47.712  56.565  1.00  2.450          H  
ATOM   6263  HA  VAL A 389       0.498 -46.524  54.722  1.00  2.980          H  
ATOM   6264  HB  VAL A 389       1.989 -45.324  57.041  1.00  3.960          H  
ATOM   6265 1HG1 VAL A 389       0.611 -43.348  56.690  1.00  3.960          H  
ATOM   6266 2HG1 VAL A 389       1.640 -43.678  55.288  1.00  3.960          H  
ATOM   6267 3HG1 VAL A 389      -0.079 -44.097  55.232  1.00  3.960          H  
ATOM   6268 1HG2 VAL A 389      -0.269 -45.251  58.045  1.00  3.960          H  
ATOM   6269 2HG2 VAL A 389      -0.925 -46.028  56.604  1.00  3.960          H  
ATOM   6270 3HG2 VAL A 389       0.194 -46.912  57.661  1.00  3.960          H  
ATOM   6271  N   GLY A 390       3.760 -45.988  54.889  1.00  2.590          N  
ATOM   6272  CA  GLY A 390       4.921 -45.566  54.105  1.00  3.070          C  
ATOM   6273  C   GLY A 390       5.331 -46.659  53.102  1.00  2.970          C  
ATOM   6274  O   GLY A 390       6.196 -46.449  52.245  1.00  3.520          O  
ATOM   6275  H   GLY A 390       3.891 -46.320  55.851  1.00  3.110          H  
ATOM   6276 1HA  GLY A 390       4.690 -44.643  53.576  1.00  3.680          H  
ATOM   6277 2HA  GLY A 390       5.751 -45.359  54.781  1.00  3.680          H  
ATOM   6278  N   LYS A 391       4.701 -47.819  53.242  1.00  2.650          N  
ATOM   6279  CA  LYS A 391       4.897 -49.022  52.446  1.00  2.920          C  
ATOM   6280  C   LYS A 391       6.339 -49.507  52.393  1.00  3.300          C  
ATOM   6281  O   LYS A 391       6.831 -49.916  51.333  1.00  3.560          O  
ATOM   6282  CB  LYS A 391       4.358 -48.803  51.030  1.00  3.980          C  
ATOM   6283  CG  LYS A 391       2.873 -48.372  50.965  1.00  3.980          C  
ATOM   6284  CD  LYS A 391       1.942 -49.471  51.498  1.00  3.980          C  
ATOM   6285  CE  LYS A 391       0.464 -49.215  51.172  1.00  3.980          C  
ATOM   6286  NZ  LYS A 391      -0.106 -48.089  51.952  1.00  3.980          N  
ATOM   6287  H   LYS A 391       4.014 -47.845  53.981  1.00  3.180          H  
ATOM   6288  HA  LYS A 391       4.326 -49.827  52.910  1.00  3.500          H  
ATOM   6289 1HB  LYS A 391       4.945 -48.032  50.531  1.00  4.780          H  
ATOM   6290 2HB  LYS A 391       4.473 -49.716  50.453  1.00  4.780          H  
ATOM   6291 1HG  LYS A 391       2.737 -47.469  51.555  1.00  4.780          H  
ATOM   6292 2HG  LYS A 391       2.607 -48.154  49.933  1.00  4.780          H  
ATOM   6293 1HD  LYS A 391       2.226 -50.437  51.090  1.00  4.780          H  
ATOM   6294 2HD  LYS A 391       2.033 -49.524  52.579  1.00  4.780          H  
ATOM   6295 1HE  LYS A 391       0.359 -48.999  50.113  1.00  4.780          H  
ATOM   6296 2HE  LYS A 391      -0.097 -50.119  51.404  1.00  4.780          H  
ATOM   6297 1HZ  LYS A 391      -1.079 -47.976  51.721  1.00  4.780          H  
ATOM   6298 2HZ  LYS A 391      -0.012 -48.306  52.963  1.00  4.780          H  
ATOM   6299 3HZ  LYS A 391       0.391 -47.234  51.744  1.00  4.780          H  
ATOM   6300  N   HIS A 392       7.031 -49.472  53.527  1.00  3.710          N  
ATOM   6301  CA  HIS A 392       8.387 -49.978  53.578  1.00  4.410          C  
ATOM   6302  C   HIS A 392       8.317 -51.479  53.263  1.00  4.240          C  
ATOM   6303  O   HIS A 392       7.542 -52.206  53.882  1.00  4.300          O  
ATOM   6304  CB  HIS A 392       8.965 -49.714  54.974  1.00  5.890          C  
ATOM   6305  CG  HIS A 392      10.435 -49.889  55.145  1.00  5.890          C  
ATOM   6306  ND1 HIS A 392      11.356 -48.949  54.707  1.00  5.890          N  
ATOM   6307  CD2 HIS A 392      11.145 -50.876  55.723  1.00  5.890          C  
ATOM   6308  CE1 HIS A 392      12.572 -49.364  55.010  1.00  5.890          C  
ATOM   6309  NE2 HIS A 392      12.474 -50.532  55.626  1.00  5.890          N  
ATOM   6310  H   HIS A 392       6.611 -49.090  54.383  1.00  4.450          H  
ATOM   6311  HA  HIS A 392       9.010 -49.488  52.832  1.00  5.290          H  
ATOM   6312 1HB  HIS A 392       8.721 -48.692  55.252  1.00  7.070          H  
ATOM   6313 2HB  HIS A 392       8.468 -50.368  55.693  1.00  7.070          H  
ATOM   6314  HD1 HIS A 392      11.151 -47.968  54.636  1.00  7.070          H  
ATOM   6315  HD2 HIS A 392      10.850 -51.808  56.207  1.00  7.070          H  
ATOM   6316  HE1 HIS A 392      13.441 -48.758  54.752  1.00  7.070          H  
ATOM   6317  N   LYS A 393       9.107 -51.950  52.295  1.00  4.430          N  
ATOM   6318  CA  LYS A 393       9.111 -53.372  51.912  1.00  4.490          C  
ATOM   6319  C   LYS A 393       7.720 -53.950  51.576  1.00  4.420          C  
ATOM   6320  O   LYS A 393       7.372 -55.043  52.031  1.00  4.600          O  
ATOM   6321  CB  LYS A 393       9.752 -54.210  53.019  1.00  6.260          C  
ATOM   6322  CG  LYS A 393      11.199 -53.866  53.305  1.00  6.260          C  
ATOM   6323  CD  LYS A 393      11.765 -54.761  54.390  1.00  6.260          C  
ATOM   6324  CE  LYS A 393      13.206 -54.402  54.710  1.00  6.260          C  
ATOM   6325  NZ  LYS A 393      13.764 -55.259  55.794  1.00  6.260          N  
ATOM   6326  H   LYS A 393       9.715 -51.306  51.813  1.00  5.320          H  
ATOM   6327  HA  LYS A 393       9.723 -53.470  51.015  1.00  5.390          H  
ATOM   6328 1HB  LYS A 393       9.191 -54.097  53.946  1.00  7.510          H  
ATOM   6329 2HB  LYS A 393       9.710 -55.261  52.743  1.00  7.510          H  
ATOM   6330 1HG  LYS A 393      11.785 -53.994  52.396  1.00  7.510          H  
ATOM   6331 2HG  LYS A 393      11.271 -52.832  53.615  1.00  7.510          H  
ATOM   6332 1HD  LYS A 393      11.162 -54.651  55.294  1.00  7.510          H  
ATOM   6333 2HD  LYS A 393      11.719 -55.801  54.067  1.00  7.510          H  
ATOM   6334 1HE  LYS A 393      13.811 -54.524  53.814  1.00  7.510          H  
ATOM   6335 2HE  LYS A 393      13.250 -53.358  55.027  1.00  7.510          H  
ATOM   6336 1HZ  LYS A 393      14.718 -54.988  55.978  1.00  7.510          H  
ATOM   6337 2HZ  LYS A 393      13.214 -55.142  56.632  1.00  7.510          H  
ATOM   6338 3HZ  LYS A 393      13.739 -56.228  55.508  1.00  7.510          H  
ATOM   6339  N   SER A 394       6.937 -53.248  50.752  1.00  4.590          N  
ATOM   6340  CA  SER A 394       5.591 -53.718  50.402  1.00  4.830          C  
ATOM   6341  C   SER A 394       5.187 -53.392  48.953  1.00  4.740          C  
ATOM   6342  O   SER A 394       6.051 -53.152  48.101  1.00  4.740          O  
ATOM   6343  CB  SER A 394       4.587 -53.119  51.369  1.00  6.670          C  
ATOM   6344  OG  SER A 394       3.337 -53.738  51.243  1.00  6.670          O  
ATOM   6345  H   SER A 394       7.263 -52.357  50.403  1.00  5.510          H  
ATOM   6346  HA  SER A 394       5.568 -54.800  50.520  1.00  5.800          H  
ATOM   6347 1HB  SER A 394       4.956 -53.227  52.393  1.00  8.000          H  
ATOM   6348 2HB  SER A 394       4.486 -52.057  51.172  1.00  8.000          H  
ATOM   6349  HG  SER A 394       2.774 -53.304  51.900  1.00  8.000          H  
ATOM   6350  N   GLU A 395       3.867 -53.412  48.705  1.00  5.010          N  
ATOM   6351  CA  GLU A 395       3.185 -53.159  47.419  1.00  5.160          C  
ATOM   6352  C   GLU A 395       3.436 -54.072  46.207  1.00  5.060          C  
ATOM   6353  O   GLU A 395       3.780 -53.601  45.120  1.00  5.520          O  
ATOM   6354  CB  GLU A 395       3.431 -51.699  47.021  1.00  7.160          C  
ATOM   6355  CG  GLU A 395       2.789 -50.721  47.965  1.00  7.160          C  
ATOM   6356  CD  GLU A 395       1.280 -50.710  47.831  1.00  7.160          C  
ATOM   6357  OE1 GLU A 395       0.781 -50.211  46.847  1.00  7.160          O  
ATOM   6358  OE2 GLU A 395       0.630 -51.263  48.688  1.00  7.160          O  
ATOM   6359  H   GLU A 395       3.283 -53.618  49.506  1.00  6.010          H  
ATOM   6360  HA  GLU A 395       2.117 -53.242  47.632  1.00  6.190          H  
ATOM   6361 1HB  GLU A 395       4.494 -51.492  46.999  1.00  8.600          H  
ATOM   6362 2HB  GLU A 395       3.046 -51.509  46.045  1.00  8.600          H  
ATOM   6363 1HG  GLU A 395       3.055 -51.004  48.981  1.00  8.600          H  
ATOM   6364 2HG  GLU A 395       3.177 -49.732  47.782  1.00  8.600          H  
ATOM   6365  N   LYS A 396       3.266 -55.378  46.406  1.00  5.010          N  
ATOM   6366  CA  LYS A 396       3.371 -56.380  45.340  1.00  5.260          C  
ATOM   6367  C   LYS A 396       2.002 -57.061  45.250  1.00  5.210          C  
ATOM   6368  O   LYS A 396       1.289 -57.072  46.255  1.00  5.650          O  
ATOM   6369  CB  LYS A 396       4.469 -57.403  45.653  1.00  7.260          C  
ATOM   6370  CG  LYS A 396       5.868 -56.803  45.881  1.00  7.260          C  
ATOM   6371  CD  LYS A 396       6.419 -56.142  44.621  1.00  7.260          C  
ATOM   6372  CE  LYS A 396       7.867 -55.700  44.783  1.00  7.260          C  
ATOM   6373  NZ  LYS A 396       8.028 -54.686  45.856  1.00  7.260          N  
ATOM   6374  H   LYS A 396       3.009 -55.680  47.334  1.00  6.010          H  
ATOM   6375  HA  LYS A 396       3.568 -55.890  44.388  1.00  6.310          H  
ATOM   6376 1HB  LYS A 396       4.197 -57.959  46.548  1.00  8.720          H  
ATOM   6377 2HB  LYS A 396       4.538 -58.120  44.832  1.00  8.720          H  
ATOM   6378 1HG  LYS A 396       5.798 -56.054  46.672  1.00  8.720          H  
ATOM   6379 2HG  LYS A 396       6.551 -57.586  46.204  1.00  8.720          H  
ATOM   6380 1HD  LYS A 396       6.344 -56.832  43.780  1.00  8.720          H  
ATOM   6381 2HD  LYS A 396       5.826 -55.254  44.393  1.00  8.720          H  
ATOM   6382 1HE  LYS A 396       8.488 -56.563  45.013  1.00  8.720          H  
ATOM   6383 2HE  LYS A 396       8.203 -55.264  43.842  1.00  8.720          H  
ATOM   6384 1HZ  LYS A 396       8.996 -54.410  45.922  1.00  8.720          H  
ATOM   6385 2HZ  LYS A 396       7.458 -53.866  45.647  1.00  8.720          H  
ATOM   6386 3HZ  LYS A 396       7.737 -55.093  46.733  1.00  8.720          H  
ATOM   6387  N   GLY A 397       1.620 -57.658  44.097  1.00  5.010          N  
ATOM   6388  CA  GLY A 397       0.311 -58.316  44.044  1.00  5.200          C  
ATOM   6389  C   GLY A 397      -0.786 -57.268  43.894  1.00  4.550          C  
ATOM   6390  O   GLY A 397      -1.892 -57.406  44.426  1.00  4.350          O  
ATOM   6391  H   GLY A 397       2.185 -57.661  43.233  1.00  6.010          H  
ATOM   6392 1HA  GLY A 397       0.283 -59.000  43.195  1.00  6.240          H  
ATOM   6393 2HA  GLY A 397       0.150 -58.902  44.946  1.00  6.240          H  
ATOM   6394  N   LEU A 398      -0.434 -56.179  43.226  1.00  4.640          N  
ATOM   6395  CA  LEU A 398      -1.325 -55.059  43.008  1.00  4.290          C  
ATOM   6396  C   LEU A 398      -2.156 -55.271  41.769  1.00  3.940          C  
ATOM   6397  O   LEU A 398      -1.720 -55.941  40.840  1.00  4.470          O  
ATOM   6398  CB  LEU A 398      -0.517 -53.781  42.804  1.00  6.150          C  
ATOM   6399  CG  LEU A 398       0.447 -53.382  43.925  1.00  6.150          C  
ATOM   6400  CD1 LEU A 398       1.176 -52.145  43.484  1.00  6.150          C  
ATOM   6401  CD2 LEU A 398      -0.288 -53.150  45.233  1.00  6.150          C  
ATOM   6402  H   LEU A 398       0.497 -56.152  42.827  1.00  5.570          H  
ATOM   6403  HA  LEU A 398      -2.000 -54.966  43.855  1.00  5.150          H  
ATOM   6404 1HB  LEU A 398       0.072 -53.901  41.894  1.00  7.380          H  
ATOM   6405 2HB  LEU A 398      -1.214 -52.957  42.649  1.00  7.380          H  
ATOM   6406  HG  LEU A 398       1.184 -54.171  44.070  1.00  7.380          H  
ATOM   6407 1HD1 LEU A 398       1.882 -51.853  44.242  1.00  7.380          H  
ATOM   6408 2HD1 LEU A 398       1.711 -52.343  42.558  1.00  7.380          H  
ATOM   6409 3HD1 LEU A 398       0.468 -51.331  43.327  1.00  7.380          H  
ATOM   6410 1HD2 LEU A 398       0.426 -52.860  45.994  1.00  7.380          H  
ATOM   6411 2HD2 LEU A 398      -1.018 -52.353  45.110  1.00  7.380          H  
ATOM   6412 3HD2 LEU A 398      -0.790 -54.061  45.550  1.00  7.380          H  
ATOM   6413  N   PHE A 399      -3.337 -54.672  41.760  1.00  3.530          N  
ATOM   6414  CA  PHE A 399      -4.250 -54.704  40.626  1.00  3.450          C  
ATOM   6415  C   PHE A 399      -4.684 -53.280  40.321  1.00  3.210          C  
ATOM   6416  O   PHE A 399      -4.672 -52.438  41.224  1.00  3.420          O  
ATOM   6417  CB  PHE A 399      -5.457 -55.581  40.953  1.00  4.860          C  
ATOM   6418  CG  PHE A 399      -5.069 -57.005  41.241  1.00  4.860          C  
ATOM   6419  CD1 PHE A 399      -4.726 -57.413  42.523  1.00  4.860          C  
ATOM   6420  CD2 PHE A 399      -5.027 -57.932  40.228  1.00  4.860          C  
ATOM   6421  CE1 PHE A 399      -4.346 -58.711  42.767  1.00  4.860          C  
ATOM   6422  CE2 PHE A 399      -4.648 -59.229  40.470  1.00  4.860          C  
ATOM   6423  CZ  PHE A 399      -4.306 -59.618  41.742  1.00  4.860          C  
ATOM   6424  H   PHE A 399      -3.617 -54.152  42.580  1.00  4.240          H  
ATOM   6425  HA  PHE A 399      -3.731 -55.109  39.753  1.00  4.140          H  
ATOM   6426 1HB  PHE A 399      -5.986 -55.179  41.813  1.00  5.830          H  
ATOM   6427 2HB  PHE A 399      -6.146 -55.575  40.104  1.00  5.830          H  
ATOM   6428  HD1 PHE A 399      -4.742 -56.697  43.344  1.00  5.830          H  
ATOM   6429  HD2 PHE A 399      -5.293 -57.622  39.217  1.00  5.830          H  
ATOM   6430  HE1 PHE A 399      -4.068 -59.008  43.779  1.00  5.830          H  
ATOM   6431  HE2 PHE A 399      -4.608 -59.948  39.649  1.00  5.830          H  
ATOM   6432  HZ  PHE A 399      -3.998 -60.644  41.932  1.00  5.830          H  
ATOM   6433  N   GLY A 400      -5.068 -53.008  39.075  1.00  3.220          N  
ATOM   6434  CA  GLY A 400      -5.569 -51.690  38.709  1.00  3.230          C  
ATOM   6435  C   GLY A 400      -6.960 -51.429  39.280  1.00  3.000          C  
ATOM   6436  O   GLY A 400      -7.685 -52.352  39.660  1.00  3.430          O  
ATOM   6437  H   GLY A 400      -4.985 -53.737  38.356  1.00  3.860          H  
ATOM   6438 1HA  GLY A 400      -4.879 -50.929  39.069  1.00  3.880          H  
ATOM   6439 2HA  GLY A 400      -5.600 -51.610  37.624  1.00  3.880          H  
ATOM   6440  N   GLU A 401      -7.340 -50.156  39.298  1.00  2.740          N  
ATOM   6441  CA  GLU A 401      -8.630 -49.725  39.813  1.00  2.710          C  
ATOM   6442  C   GLU A 401      -8.994 -48.372  39.192  1.00  2.130          C  
ATOM   6443  O   GLU A 401      -8.102 -47.716  38.653  1.00  2.270          O  
ATOM   6444  CB  GLU A 401      -8.547 -49.643  41.343  1.00  3.810          C  
ATOM   6445  CG  GLU A 401      -7.529 -48.634  41.864  1.00  3.810          C  
ATOM   6446  CD  GLU A 401      -7.413 -48.652  43.366  1.00  3.810          C  
ATOM   6447  OE1 GLU A 401      -8.176 -49.352  43.995  1.00  3.810          O  
ATOM   6448  OE2 GLU A 401      -6.545 -47.988  43.885  1.00  3.810          O  
ATOM   6449  H   GLU A 401      -6.697 -49.455  38.956  1.00  3.290          H  
ATOM   6450  HA  GLU A 401      -9.355 -50.482  39.540  1.00  3.250          H  
ATOM   6451 1HB  GLU A 401      -9.506 -49.386  41.765  1.00  4.570          H  
ATOM   6452 2HB  GLU A 401      -8.274 -50.622  41.743  1.00  4.570          H  
ATOM   6453 1HG  GLU A 401      -6.555 -48.855  41.433  1.00  4.570          H  
ATOM   6454 2HG  GLU A 401      -7.825 -47.634  41.543  1.00  4.570          H  
ATOM   6455  N   PRO A 402     -10.279 -47.950  39.191  1.00  1.920          N  
ATOM   6456  CA  PRO A 402     -10.738 -46.630  38.765  1.00  1.750          C  
ATOM   6457  C   PRO A 402     -10.052 -45.543  39.582  1.00  1.410          C  
ATOM   6458  O   PRO A 402      -9.892 -45.690  40.789  1.00  1.490          O  
ATOM   6459  CB  PRO A 402     -12.241 -46.683  39.065  1.00  2.620          C  
ATOM   6460  CG  PRO A 402     -12.587 -48.154  39.006  1.00  2.620          C  
ATOM   6461  CD  PRO A 402     -11.377 -48.862  39.575  1.00  2.620          C  
ATOM   6462  HA  PRO A 402     -10.541 -46.500  37.691  1.00  2.100          H  
ATOM   6463 1HB  PRO A 402     -12.441 -46.231  40.053  1.00  3.150          H  
ATOM   6464 2HB  PRO A 402     -12.792 -46.084  38.324  1.00  3.150          H  
ATOM   6465 1HG  PRO A 402     -13.505 -48.350  39.583  1.00  3.150          H  
ATOM   6466 2HG  PRO A 402     -12.796 -48.447  37.967  1.00  3.150          H  
ATOM   6467 1HD  PRO A 402     -11.458 -48.946  40.666  1.00  3.150          H  
ATOM   6468 2HD  PRO A 402     -11.308 -49.834  39.079  1.00  3.150          H  
ATOM   6469  N   LEU A 403      -9.741 -44.422  38.947  1.00  1.470          N  
ATOM   6470  CA  LEU A 403      -9.078 -43.326  39.646  1.00  1.480          C  
ATOM   6471  C   LEU A 403      -9.974 -42.700  40.697  1.00  1.390          C  
ATOM   6472  O   LEU A 403     -11.121 -42.345  40.416  1.00  1.930          O  
ATOM   6473  CB  LEU A 403      -8.705 -42.231  38.635  1.00  2.070          C  
ATOM   6474  CG  LEU A 403      -7.684 -42.607  37.522  1.00  2.070          C  
ATOM   6475  CD1 LEU A 403      -7.590 -41.448  36.541  1.00  2.070          C  
ATOM   6476  CD2 LEU A 403      -6.311 -42.902  38.127  1.00  2.070          C  
ATOM   6477  H   LEU A 403      -9.927 -44.345  37.959  1.00  1.760          H  
ATOM   6478  HA  LEU A 403      -8.191 -43.713  40.144  1.00  1.780          H  
ATOM   6479 1HB  LEU A 403      -9.621 -41.895  38.146  1.00  2.480          H  
ATOM   6480 2HB  LEU A 403      -8.296 -41.385  39.191  1.00  2.480          H  
ATOM   6481  HG  LEU A 403      -8.035 -43.487  36.983  1.00  2.480          H  
ATOM   6482 1HD1 LEU A 403      -6.888 -41.699  35.745  1.00  2.480          H  
ATOM   6483 2HD1 LEU A 403      -8.569 -41.252  36.108  1.00  2.480          H  
ATOM   6484 3HD1 LEU A 403      -7.240 -40.569  37.066  1.00  2.480          H  
ATOM   6485 1HD2 LEU A 403      -5.615 -43.155  37.326  1.00  2.480          H  
ATOM   6486 2HD2 LEU A 403      -5.948 -42.025  38.657  1.00  2.480          H  
ATOM   6487 3HD2 LEU A 403      -6.372 -43.741  38.814  1.00  2.480          H  
ATOM   6488  N   GLU A 404      -9.419 -42.432  41.880  1.00  1.290          N  
ATOM   6489  CA  GLU A 404     -10.177 -41.812  42.970  1.00  1.390          C  
ATOM   6490  C   GLU A 404     -10.269 -40.299  42.830  1.00  1.120          C  
ATOM   6491  O   GLU A 404      -9.726 -39.558  43.649  1.00  1.480          O  
ATOM   6492  CB  GLU A 404      -9.516 -42.103  44.321  1.00  1.910          C  
ATOM   6493  CG  GLU A 404      -9.462 -43.559  44.740  1.00  1.910          C  
ATOM   6494  CD  GLU A 404      -8.771 -43.707  46.072  1.00  1.910          C  
ATOM   6495  OE1 GLU A 404      -8.203 -42.735  46.516  1.00  1.910          O  
ATOM   6496  OE2 GLU A 404      -8.809 -44.761  46.651  1.00  1.910          O  
ATOM   6497  H   GLU A 404      -8.470 -42.730  42.046  1.00  1.550          H  
ATOM   6498  HA  GLU A 404     -11.188 -42.224  42.970  1.00  1.670          H  
ATOM   6499 1HB  GLU A 404      -8.494 -41.724  44.309  1.00  2.290          H  
ATOM   6500 2HB  GLU A 404     -10.052 -41.565  45.106  1.00  2.290          H  
ATOM   6501 1HG  GLU A 404     -10.482 -43.941  44.815  1.00  2.290          H  
ATOM   6502 2HG  GLU A 404      -8.935 -44.140  43.983  1.00  2.290          H  
ATOM   6503  N   SER A 405     -10.927 -39.850  41.776  1.00  1.030          N  
ATOM   6504  CA  SER A 405     -11.045 -38.424  41.517  1.00  0.850          C  
ATOM   6505  C   SER A 405     -12.156 -37.772  42.344  1.00  0.830          C  
ATOM   6506  O   SER A 405     -13.015 -38.444  42.918  1.00  1.340          O  
ATOM   6507  CB  SER A 405     -11.199 -38.165  40.024  1.00  1.260          C  
ATOM   6508  OG  SER A 405     -12.404 -38.661  39.515  1.00  1.260          O  
ATOM   6509  H   SER A 405     -11.347 -40.540  41.147  1.00  1.240          H  
ATOM   6510  HA  SER A 405     -10.108 -37.950  41.812  1.00  1.020          H  
ATOM   6511 1HB  SER A 405     -11.139 -37.092  39.839  1.00  1.510          H  
ATOM   6512 2HB  SER A 405     -10.364 -38.628  39.495  1.00  1.510          H  
ATOM   6513  HG  SER A 405     -12.400 -38.444  38.578  1.00  1.510          H  
ATOM   6514  N   ILE A 406     -12.118 -36.449  42.366  1.00  0.750          N  
ATOM   6515  CA  ILE A 406     -13.056 -35.559  43.051  1.00  0.970          C  
ATOM   6516  C   ILE A 406     -14.384 -35.346  42.335  1.00  0.750          C  
ATOM   6517  O   ILE A 406     -14.437 -35.233  41.113  1.00  1.000          O  
ATOM   6518  CB  ILE A 406     -12.383 -34.175  43.304  1.00  1.270          C  
ATOM   6519  CG1 ILE A 406     -11.114 -34.332  44.209  1.00  1.270          C  
ATOM   6520  CG2 ILE A 406     -13.364 -33.168  43.917  1.00  1.270          C  
ATOM   6521  CD1 ILE A 406     -11.316 -34.872  45.614  1.00  1.270          C  
ATOM   6522  H   ILE A 406     -11.326 -36.029  41.870  1.00  0.900          H  
ATOM   6523  HA  ILE A 406     -13.298 -36.012  44.008  1.00  1.160          H  
ATOM   6524  HB  ILE A 406     -12.023 -33.784  42.352  1.00  1.520          H  
ATOM   6525 1HG1 ILE A 406     -10.445 -34.996  43.703  1.00  1.520          H  
ATOM   6526 2HG1 ILE A 406     -10.630 -33.365  44.305  1.00  1.520          H  
ATOM   6527 1HG2 ILE A 406     -12.896 -32.221  44.093  1.00  1.520          H  
ATOM   6528 2HG2 ILE A 406     -14.199 -33.000  43.270  1.00  1.520          H  
ATOM   6529 3HG2 ILE A 406     -13.701 -33.555  44.851  1.00  1.520          H  
ATOM   6530 1HD1 ILE A 406     -10.342 -34.921  46.081  1.00  1.520          H  
ATOM   6531 2HD1 ILE A 406     -11.960 -34.207  46.193  1.00  1.520          H  
ATOM   6532 3HD1 ILE A 406     -11.746 -35.868  45.594  1.00  1.520          H  
ATOM   6533  N   ASN A 407     -15.472 -35.274  43.105  1.00  0.850          N  
ATOM   6534  CA  ASN A 407     -16.801 -34.979  42.561  1.00  0.760          C  
ATOM   6535  C   ASN A 407     -16.872 -33.473  42.254  1.00  0.780          C  
ATOM   6536  O   ASN A 407     -17.581 -32.702  42.894  1.00  1.020          O  
ATOM   6537  CB  ASN A 407     -17.870 -35.370  43.558  1.00  1.100          C  
ATOM   6538  CG  ASN A 407     -17.905 -36.836  43.795  1.00  1.100          C  
ATOM   6539  OD1 ASN A 407     -17.902 -37.625  42.835  1.00  1.100          O  
ATOM   6540  ND2 ASN A 407     -17.892 -37.206  45.064  1.00  1.100          N  
ATOM   6541  H   ASN A 407     -15.356 -35.437  44.095  1.00  1.020          H  
ATOM   6542  HA  ASN A 407     -16.943 -35.523  41.635  1.00  0.910          H  
ATOM   6543 1HB  ASN A 407     -17.698 -34.864  44.505  1.00  1.320          H  
ATOM   6544 2HB  ASN A 407     -18.847 -35.050  43.190  1.00  1.320          H  
ATOM   6545 1HD2 ASN A 407     -17.852 -38.185  45.366  1.00  1.320          H  
ATOM   6546 2HD2 ASN A 407     -17.888 -36.511  45.780  1.00  1.320          H  
ATOM   6547  N   ILE A 408     -16.151 -33.090  41.215  1.00  0.710          N  
ATOM   6548  CA  ILE A 408     -15.894 -31.721  40.777  1.00  0.720          C  
ATOM   6549  C   ILE A 408     -17.142 -30.892  40.514  1.00  0.690          C  
ATOM   6550  O   ILE A 408     -17.150 -29.677  40.765  1.00  0.800          O  
ATOM   6551  CB  ILE A 408     -14.996 -31.769  39.532  1.00  1.000          C  
ATOM   6552  CG1 ILE A 408     -13.630 -32.274  39.960  1.00  1.000          C  
ATOM   6553  CG2 ILE A 408     -14.882 -30.419  38.895  1.00  1.000          C  
ATOM   6554  CD1 ILE A 408     -12.717 -32.683  38.877  1.00  1.000          C  
ATOM   6555  H   ILE A 408     -15.640 -33.851  40.762  1.00  0.850          H  
ATOM   6556  HA  ILE A 408     -15.334 -31.227  41.572  1.00  0.860          H  
ATOM   6557  HB  ILE A 408     -15.404 -32.480  38.818  1.00  1.200          H  
ATOM   6558 1HG1 ILE A 408     -13.159 -31.527  40.506  1.00  1.200          H  
ATOM   6559 2HG1 ILE A 408     -13.760 -33.096  40.593  1.00  1.200          H  
ATOM   6560 1HG2 ILE A 408     -14.247 -30.494  38.051  1.00  1.200          H  
ATOM   6561 2HG2 ILE A 408     -15.850 -30.053  38.567  1.00  1.200          H  
ATOM   6562 3HG2 ILE A 408     -14.460 -29.713  39.598  1.00  1.200          H  
ATOM   6563 1HD1 ILE A 408     -11.819 -33.031  39.317  1.00  1.200          H  
ATOM   6564 2HD1 ILE A 408     -13.163 -33.499  38.307  1.00  1.200          H  
ATOM   6565 3HD1 ILE A 408     -12.493 -31.856  38.224  1.00  1.200          H  
ATOM   6566  N   SER A 409     -18.164 -31.509  39.928  1.00  0.680          N  
ATOM   6567  CA  SER A 409     -19.401 -30.810  39.610  1.00  0.730          C  
ATOM   6568  C   SER A 409     -20.292 -30.542  40.834  1.00  0.730          C  
ATOM   6569  O   SER A 409     -21.286 -29.816  40.721  1.00  0.790          O  
ATOM   6570  CB  SER A 409     -20.186 -31.577  38.565  1.00  1.000          C  
ATOM   6571  OG  SER A 409     -20.664 -32.797  39.058  1.00  1.000          O  
ATOM   6572  H   SER A 409     -18.098 -32.497  39.708  1.00  0.820          H  
ATOM   6573  HA  SER A 409     -19.132 -29.846  39.179  1.00  0.880          H  
ATOM   6574 1HB  SER A 409     -21.027 -30.973  38.226  1.00  1.200          H  
ATOM   6575 2HB  SER A 409     -19.555 -31.761  37.698  1.00  1.200          H  
ATOM   6576  HG  SER A 409     -21.203 -33.176  38.321  1.00  1.200          H  
ATOM   6577  N   SER A 410     -19.964 -31.133  41.989  1.00  0.700          N  
ATOM   6578  CA  SER A 410     -20.759 -30.948  43.193  1.00  0.740          C  
ATOM   6579  C   SER A 410     -20.408 -29.680  43.934  1.00  0.700          C  
ATOM   6580  O   SER A 410     -19.235 -29.321  44.090  1.00  0.650          O  
ATOM   6581  CB  SER A 410     -20.618 -32.102  44.157  1.00  1.020          C  
ATOM   6582  OG  SER A 410     -21.294 -31.811  45.373  1.00  1.020          O  
ATOM   6583  H   SER A 410     -19.119 -31.704  42.053  1.00  0.840          H  
ATOM   6584  HA  SER A 410     -21.805 -30.885  42.896  1.00  0.890          H  
ATOM   6585 1HB  SER A 410     -21.030 -33.004  43.709  1.00  1.220          H  
ATOM   6586 2HB  SER A 410     -19.567 -32.286  44.357  1.00  1.220          H  
ATOM   6587  HG  SER A 410     -21.250 -32.627  45.889  1.00  1.220          H  
ATOM   6588  N   GLN A 411     -21.436 -29.048  44.486  1.00  0.750          N  
ATOM   6589  CA  GLN A 411     -21.263 -27.837  45.269  1.00  0.780          C  
ATOM   6590  C   GLN A 411     -20.374 -28.088  46.486  1.00  0.790          C  
ATOM   6591  O   GLN A 411     -19.686 -27.176  46.949  1.00  0.760          O  
ATOM   6592  CB  GLN A 411     -22.614 -27.292  45.731  1.00  1.080          C  
ATOM   6593  CG  GLN A 411     -22.554 -25.896  46.363  1.00  1.080          C  
ATOM   6594  CD  GLN A 411     -22.150 -24.829  45.347  1.00  1.080          C  
ATOM   6595  OE1 GLN A 411     -22.729 -24.797  44.257  1.00  1.080          O  
ATOM   6596  NE2 GLN A 411     -21.189 -23.963  45.676  1.00  1.080          N  
ATOM   6597  H   GLN A 411     -22.365 -29.414  44.323  1.00  0.900          H  
ATOM   6598  HA  GLN A 411     -20.782 -27.091  44.636  1.00  0.940          H  
ATOM   6599 1HB  GLN A 411     -23.297 -27.251  44.882  1.00  1.300          H  
ATOM   6600 2HB  GLN A 411     -23.044 -27.972  46.466  1.00  1.300          H  
ATOM   6601 1HG  GLN A 411     -23.538 -25.642  46.751  1.00  1.300          H  
ATOM   6602 2HG  GLN A 411     -21.830 -25.888  47.168  1.00  1.300          H  
ATOM   6603 1HE2 GLN A 411     -20.908 -23.258  45.024  1.00  1.300          H  
ATOM   6604 2HE2 GLN A 411     -20.717 -24.004  46.577  1.00  1.300          H  
ATOM   6605  N   ILE A 412     -20.419 -29.303  47.050  1.00  0.880          N  
ATOM   6606  CA  ILE A 412     -19.621 -29.570  48.240  1.00  0.940          C  
ATOM   6607  C   ILE A 412     -18.148 -29.500  47.930  1.00  0.770          C  
ATOM   6608  O   ILE A 412     -17.395 -28.846  48.651  1.00  0.760          O  
ATOM   6609  CB  ILE A 412     -19.908 -30.973  48.827  1.00  1.290          C  
ATOM   6610  CG1 ILE A 412     -21.398 -31.094  49.328  1.00  1.290          C  
ATOM   6611  CG2 ILE A 412     -18.876 -31.313  49.954  1.00  1.290          C  
ATOM   6612  CD1 ILE A 412     -21.811 -30.156  50.458  1.00  1.290          C  
ATOM   6613  H   ILE A 412     -20.991 -30.040  46.639  1.00  1.060          H  
ATOM   6614  HA  ILE A 412     -19.832 -28.805  48.983  1.00  1.130          H  
ATOM   6615  HB  ILE A 412     -19.796 -31.708  48.034  1.00  1.550          H  
ATOM   6616 1HG1 ILE A 412     -22.056 -30.902  48.484  1.00  1.550          H  
ATOM   6617 2HG1 ILE A 412     -21.561 -32.115  49.665  1.00  1.550          H  
ATOM   6618 1HG2 ILE A 412     -19.074 -32.303  50.321  1.00  1.550          H  
ATOM   6619 2HG2 ILE A 412     -17.854 -31.285  49.578  1.00  1.550          H  
ATOM   6620 3HG2 ILE A 412     -18.960 -30.600  50.770  1.00  1.550          H  
ATOM   6621 1HD1 ILE A 412     -22.856 -30.340  50.707  1.00  1.550          H  
ATOM   6622 2HD1 ILE A 412     -21.200 -30.337  51.339  1.00  1.550          H  
ATOM   6623 3HD1 ILE A 412     -21.703 -29.121  50.152  1.00  1.550          H  
ATOM   6624  N   GLN A 413     -17.722 -30.162  46.861  1.00  0.680          N  
ATOM   6625  CA  GLN A 413     -16.317 -30.137  46.525  1.00  0.600          C  
ATOM   6626  C   GLN A 413     -15.883 -28.767  46.098  1.00  0.500          C  
ATOM   6627  O   GLN A 413     -14.744 -28.375  46.349  1.00  0.510          O  
ATOM   6628  CB  GLN A 413     -16.006 -31.171  45.468  1.00  0.870          C  
ATOM   6629  CG  GLN A 413     -16.158 -32.563  46.001  1.00  0.870          C  
ATOM   6630  CD  GLN A 413     -15.218 -32.793  47.162  1.00  0.870          C  
ATOM   6631  OE1 GLN A 413     -14.043 -32.422  47.115  1.00  0.870          O  
ATOM   6632  NE2 GLN A 413     -15.729 -33.391  48.222  1.00  0.870          N  
ATOM   6633  H   GLN A 413     -18.373 -30.698  46.300  1.00  0.820          H  
ATOM   6634  HA  GLN A 413     -15.751 -30.378  47.421  1.00  0.720          H  
ATOM   6635 1HB  GLN A 413     -16.686 -31.042  44.622  1.00  1.050          H  
ATOM   6636 2HB  GLN A 413     -14.993 -31.030  45.101  1.00  1.050          H  
ATOM   6637 1HG  GLN A 413     -17.175 -32.690  46.355  1.00  1.050          H  
ATOM   6638 2HG  GLN A 413     -15.956 -33.276  45.223  1.00  1.050          H  
ATOM   6639 1HE2 GLN A 413     -15.152 -33.544  49.025  1.00  1.050          H  
ATOM   6640 2HE2 GLN A 413     -16.686 -33.676  48.227  1.00  1.050          H  
ATOM   6641  N   GLN A 414     -16.774 -28.020  45.460  1.00  0.480          N  
ATOM   6642  CA  GLN A 414     -16.420 -26.678  45.056  1.00  0.490          C  
ATOM   6643  C   GLN A 414     -16.175 -25.814  46.286  1.00  0.540          C  
ATOM   6644  O   GLN A 414     -15.169 -25.096  46.357  1.00  0.550          O  
ATOM   6645  CB  GLN A 414     -17.542 -26.109  44.203  1.00  0.680          C  
ATOM   6646  CG  GLN A 414     -17.623 -26.781  42.882  1.00  0.680          C  
ATOM   6647  CD  GLN A 414     -18.836 -26.464  42.089  1.00  0.680          C  
ATOM   6648  OE1 GLN A 414     -19.536 -25.476  42.349  1.00  0.680          O  
ATOM   6649  NE2 GLN A 414     -19.101 -27.320  41.104  1.00  0.680          N  
ATOM   6650  H   GLN A 414     -17.696 -28.410  45.223  1.00  0.580          H  
ATOM   6651  HA  GLN A 414     -15.503 -26.717  44.471  1.00  0.590          H  
ATOM   6652 1HB  GLN A 414     -18.492 -26.231  44.719  1.00  0.820          H  
ATOM   6653 2HB  GLN A 414     -17.385 -25.043  44.045  1.00  0.820          H  
ATOM   6654 1HG  GLN A 414     -16.793 -26.411  42.341  1.00  0.820          H  
ATOM   6655 2HG  GLN A 414     -17.540 -27.862  42.991  1.00  0.820          H  
ATOM   6656 1HE2 GLN A 414     -19.908 -27.198  40.523  1.00  0.820          H  
ATOM   6657 2HE2 GLN A 414     -18.470 -28.125  40.951  1.00  0.820          H  
ATOM   6658  N   ASN A 415     -17.046 -25.948  47.297  1.00  0.620          N  
ATOM   6659  CA  ASN A 415     -16.908 -25.163  48.506  1.00  0.720          C  
ATOM   6660  C   ASN A 415     -15.663 -25.555  49.283  1.00  0.670          C  
ATOM   6661  O   ASN A 415     -14.958 -24.681  49.802  1.00  0.690          O  
ATOM   6662  CB  ASN A 415     -18.119 -25.336  49.404  1.00  0.970          C  
ATOM   6663  CG  ASN A 415     -19.377 -24.687  48.877  1.00  0.970          C  
ATOM   6664  OD1 ASN A 415     -19.370 -23.880  47.935  1.00  0.970          O  
ATOM   6665  ND2 ASN A 415     -20.476 -25.003  49.514  1.00  0.970          N  
ATOM   6666  H   ASN A 415     -17.872 -26.542  47.182  1.00  0.740          H  
ATOM   6667  HA  ASN A 415     -16.809 -24.113  48.229  1.00  0.860          H  
ATOM   6668 1HB  ASN A 415     -18.313 -26.406  49.526  1.00  1.160          H  
ATOM   6669 2HB  ASN A 415     -17.898 -24.934  50.391  1.00  1.160          H  
ATOM   6670 1HD2 ASN A 415     -21.348 -24.585  49.256  1.00  1.160          H  
ATOM   6671 2HD2 ASN A 415     -20.444 -25.646  50.277  1.00  1.160          H  
ATOM   6672  N   GLU A 416     -15.380 -26.864  49.361  1.00  0.670          N  
ATOM   6673  CA  GLU A 416     -14.223 -27.336  50.103  1.00  0.720          C  
ATOM   6674  C   GLU A 416     -12.918 -27.010  49.403  1.00  0.650          C  
ATOM   6675  O   GLU A 416     -11.947 -26.631  50.056  1.00  0.690          O  
ATOM   6676  CB  GLU A 416     -14.326 -28.843  50.352  1.00  0.990          C  
ATOM   6677  CG  GLU A 416     -15.409 -29.244  51.365  1.00  0.990          C  
ATOM   6678  CD  GLU A 416     -15.123 -28.677  52.720  1.00  0.990          C  
ATOM   6679  OE1 GLU A 416     -13.982 -28.724  53.110  1.00  0.990          O  
ATOM   6680  OE2 GLU A 416     -16.015 -28.181  53.361  1.00  0.990          O  
ATOM   6681  H   GLU A 416     -16.018 -27.545  48.939  1.00  0.800          H  
ATOM   6682  HA  GLU A 416     -14.219 -26.837  51.070  1.00  0.860          H  
ATOM   6683 1HB  GLU A 416     -14.553 -29.347  49.409  1.00  1.190          H  
ATOM   6684 2HB  GLU A 416     -13.366 -29.221  50.703  1.00  1.190          H  
ATOM   6685 1HG  GLU A 416     -16.372 -28.867  51.023  1.00  1.190          H  
ATOM   6686 2HG  GLU A 416     -15.471 -30.329  51.421  1.00  1.190          H  
ATOM   6687  N   CYS A 417     -12.871 -27.127  48.078  1.00  0.600          N  
ATOM   6688  CA  CYS A 417     -11.626 -26.852  47.392  1.00  0.670          C  
ATOM   6689  C   CYS A 417     -11.289 -25.375  47.534  1.00  0.610          C  
ATOM   6690  O   CYS A 417     -10.135 -25.021  47.818  1.00  0.650          O  
ATOM   6691  CB  CYS A 417     -11.731 -27.296  45.945  1.00  0.910          C  
ATOM   6692  SG  CYS A 417     -11.834 -29.109  45.819  1.00  0.910          S  
ATOM   6693  H   CYS A 417     -13.682 -27.453  47.548  1.00  0.720          H  
ATOM   6694  HA  CYS A 417     -10.836 -27.435  47.861  1.00  0.800          H  
ATOM   6695 1HB  CYS A 417     -12.627 -26.868  45.487  1.00  1.090          H  
ATOM   6696 2HB  CYS A 417     -10.864 -26.952  45.383  1.00  1.090          H  
ATOM   6697  HG  CYS A 417     -13.139 -29.164  46.194  1.00  1.090          H  
ATOM   6698  N   SER A 418     -12.305 -24.500  47.414  1.00  0.600          N  
ATOM   6699  CA  SER A 418     -12.051 -23.088  47.607  1.00  0.680          C  
ATOM   6700  C   SER A 418     -11.644 -22.837  49.054  1.00  0.660          C  
ATOM   6701  O   SER A 418     -10.661 -22.145  49.289  1.00  0.680          O  
ATOM   6702  CB  SER A 418     -13.265 -22.253  47.238  1.00  0.920          C  
ATOM   6703  OG  SER A 418     -13.523 -22.302  45.856  1.00  0.920          O  
ATOM   6704  H   SER A 418     -13.252 -24.802  47.155  1.00  0.720          H  
ATOM   6705  HA  SER A 418     -11.225 -22.792  46.959  1.00  0.820          H  
ATOM   6706 1HB  SER A 418     -14.135 -22.631  47.784  1.00  1.100          H  
ATOM   6707 2HB  SER A 418     -13.106 -21.220  47.550  1.00  1.100          H  
ATOM   6708  HG  SER A 418     -14.328 -21.797  45.722  1.00  1.100          H  
ATOM   6709  N   ARG A 419     -12.319 -23.474  50.034  1.00  0.670          N  
ATOM   6710  CA  ARG A 419     -11.988 -23.274  51.446  1.00  0.760          C  
ATOM   6711  C   ARG A 419     -10.521 -23.592  51.730  1.00  0.730          C  
ATOM   6712  O   ARG A 419      -9.858 -22.844  52.457  1.00  0.810          O  
ATOM   6713  CB  ARG A 419     -12.868 -24.133  52.350  1.00  1.030          C  
ATOM   6714  CG  ARG A 419     -12.687 -23.895  53.854  1.00  1.030          C  
ATOM   6715  CD  ARG A 419     -13.559 -24.797  54.689  1.00  1.030          C  
ATOM   6716  NE  ARG A 419     -13.147 -26.212  54.640  1.00  1.030          N  
ATOM   6717  CZ  ARG A 419     -12.149 -26.769  55.351  1.00  1.030          C  
ATOM   6718  NH1 ARG A 419     -11.408 -26.061  56.189  1.00  1.030          N  
ATOM   6719  NH2 ARG A 419     -11.941 -28.054  55.186  1.00  1.030          N  
ATOM   6720  H   ARG A 419     -13.138 -24.044  49.810  1.00  0.800          H  
ATOM   6721  HA  ARG A 419     -12.172 -22.226  51.691  1.00  0.910          H  
ATOM   6722 1HB  ARG A 419     -13.914 -23.958  52.108  1.00  1.230          H  
ATOM   6723 2HB  ARG A 419     -12.663 -25.184  52.158  1.00  1.230          H  
ATOM   6724 1HG  ARG A 419     -11.649 -24.078  54.121  1.00  1.230          H  
ATOM   6725 2HG  ARG A 419     -12.940 -22.860  54.084  1.00  1.230          H  
ATOM   6726 1HD  ARG A 419     -13.548 -24.469  55.726  1.00  1.230          H  
ATOM   6727 2HD  ARG A 419     -14.582 -24.739  54.312  1.00  1.230          H  
ATOM   6728  HE  ARG A 419     -13.666 -26.868  54.029  1.00  1.230          H  
ATOM   6729 1HH1 ARG A 419     -11.579 -25.075  56.310  1.00  1.230          H  
ATOM   6730 2HH1 ARG A 419     -10.671 -26.510  56.713  1.00  1.230          H  
ATOM   6731 1HH2 ARG A 419     -12.555 -28.554  54.522  1.00  1.230          H  
ATOM   6732 2HH2 ARG A 419     -11.213 -28.533  55.689  1.00  1.230          H  
ATOM   6733  N   ILE A 420     -10.015 -24.691  51.156  1.00  0.680          N  
ATOM   6734  CA  ILE A 420      -8.624 -25.086  51.342  1.00  0.730          C  
ATOM   6735  C   ILE A 420      -7.701 -24.009  50.793  1.00  0.680          C  
ATOM   6736  O   ILE A 420      -6.741 -23.614  51.460  1.00  0.740          O  
ATOM   6737  CB  ILE A 420      -8.353 -26.436  50.640  1.00  1.000          C  
ATOM   6738  CG1 ILE A 420      -9.120 -27.561  51.407  1.00  1.000          C  
ATOM   6739  CG2 ILE A 420      -6.821 -26.718  50.557  1.00  1.000          C  
ATOM   6740  CD1 ILE A 420      -9.237 -28.894  50.665  1.00  1.000          C  
ATOM   6741  H   ILE A 420     -10.649 -25.290  50.616  1.00  0.820          H  
ATOM   6742  HA  ILE A 420      -8.432 -25.200  52.404  1.00  0.880          H  
ATOM   6743  HB  ILE A 420      -8.767 -26.398  49.633  1.00  1.200          H  
ATOM   6744 1HG1 ILE A 420      -8.607 -27.744  52.346  1.00  1.200          H  
ATOM   6745 2HG1 ILE A 420     -10.124 -27.209  51.633  1.00  1.200          H  
ATOM   6746 1HG2 ILE A 420      -6.656 -27.658  50.052  1.00  1.200          H  
ATOM   6747 2HG2 ILE A 420      -6.315 -25.935  49.997  1.00  1.200          H  
ATOM   6748 3HG2 ILE A 420      -6.400 -26.767  51.561  1.00  1.200          H  
ATOM   6749 1HD1 ILE A 420      -9.785 -29.602  51.283  1.00  1.200          H  
ATOM   6750 2HD1 ILE A 420      -9.777 -28.741  49.734  1.00  1.200          H  
ATOM   6751 3HD1 ILE A 420      -8.261 -29.298  50.450  1.00  1.200          H  
ATOM   6752  N   ILE A 421      -7.986 -23.529  49.596  1.00  0.640          N  
ATOM   6753  CA  ILE A 421      -7.187 -22.481  48.986  1.00  0.690          C  
ATOM   6754  C   ILE A 421      -7.265 -21.178  49.793  1.00  0.730          C  
ATOM   6755  O   ILE A 421      -6.251 -20.482  49.912  1.00  0.800          O  
ATOM   6756  CB  ILE A 421      -7.538 -22.356  47.509  1.00  0.950          C  
ATOM   6757  CG1 ILE A 421      -7.028 -23.681  46.866  1.00  0.950          C  
ATOM   6758  CG2 ILE A 421      -6.879 -21.103  46.881  1.00  0.950          C  
ATOM   6759  CD1 ILE A 421      -7.484 -23.950  45.529  1.00  0.950          C  
ATOM   6760  H   ILE A 421      -8.777 -23.935  49.077  1.00  0.770          H  
ATOM   6761  HA  ILE A 421      -6.148 -22.803  49.014  1.00  0.830          H  
ATOM   6762  HB  ILE A 421      -8.626 -22.315  47.387  1.00  1.140          H  
ATOM   6763 1HG1 ILE A 421      -5.942 -23.670  46.859  1.00  1.140          H  
ATOM   6764 2HG1 ILE A 421      -7.359 -24.512  47.483  1.00  1.140          H  
ATOM   6765 1HG2 ILE A 421      -7.119 -21.048  45.823  1.00  1.140          H  
ATOM   6766 2HG2 ILE A 421      -7.249 -20.202  47.373  1.00  1.140          H  
ATOM   6767 3HG2 ILE A 421      -5.799 -21.167  47.009  1.00  1.140          H  
ATOM   6768 1HD1 ILE A 421      -7.083 -24.887  45.232  1.00  1.140          H  
ATOM   6769 2HD1 ILE A 421      -8.568 -24.002  45.536  1.00  1.140          H  
ATOM   6770 3HD1 ILE A 421      -7.151 -23.176  44.861  1.00  1.140          H  
ATOM   6771  N   GLU A 422      -8.458 -20.814  50.279  1.00  0.750          N  
ATOM   6772  CA  GLU A 422      -8.643 -19.622  51.096  1.00  0.880          C  
ATOM   6773  C   GLU A 422      -7.815 -19.722  52.377  1.00  0.880          C  
ATOM   6774  O   GLU A 422      -7.248 -18.717  52.811  1.00  0.960          O  
ATOM   6775  CB  GLU A 422     -10.121 -19.404  51.420  1.00  1.180          C  
ATOM   6776  CG  GLU A 422     -10.984 -18.954  50.225  1.00  1.180          C  
ATOM   6777  CD  GLU A 422     -12.445 -18.945  50.559  1.00  1.180          C  
ATOM   6778  OE1 GLU A 422     -12.781 -19.422  51.620  1.00  1.180          O  
ATOM   6779  OE2 GLU A 422     -13.223 -18.471  49.765  1.00  1.180          O  
ATOM   6780  H   GLU A 422      -9.264 -21.401  50.076  1.00  0.900          H  
ATOM   6781  HA  GLU A 422      -8.296 -18.767  50.535  1.00  1.060          H  
ATOM   6782 1HB  GLU A 422     -10.541 -20.327  51.806  1.00  1.420          H  
ATOM   6783 2HB  GLU A 422     -10.214 -18.649  52.201  1.00  1.420          H  
ATOM   6784 1HG  GLU A 422     -10.681 -17.950  49.935  1.00  1.420          H  
ATOM   6785 2HG  GLU A 422     -10.803 -19.613  49.382  1.00  1.420          H  
ATOM   6786  N   SER A 423      -7.728 -20.922  52.975  1.00  0.840          N  
ATOM   6787  CA  SER A 423      -6.895 -21.133  54.159  1.00  0.930          C  
ATOM   6788  C   SER A 423      -5.436 -20.829  53.812  1.00  0.940          C  
ATOM   6789  O   SER A 423      -4.744 -20.116  54.558  1.00  1.040          O  
ATOM   6790  CB  SER A 423      -7.025 -22.554  54.670  1.00  1.270          C  
ATOM   6791  OG  SER A 423      -6.226 -22.757  55.807  1.00  1.270          O  
ATOM   6792  H   SER A 423      -8.312 -21.690  52.625  1.00  1.010          H  
ATOM   6793  HA  SER A 423      -7.219 -20.447  54.942  1.00  1.120          H  
ATOM   6794 1HB  SER A 423      -8.068 -22.762  54.905  1.00  1.520          H  
ATOM   6795 2HB  SER A 423      -6.727 -23.247  53.895  1.00  1.520          H  
ATOM   6796  HG  SER A 423      -6.403 -23.653  56.093  1.00  1.520          H  
ATOM   6797  N   ILE A 424      -4.986 -21.327  52.647  1.00  0.880          N  
ATOM   6798  CA  ILE A 424      -3.625 -21.076  52.197  1.00  0.930          C  
ATOM   6799  C   ILE A 424      -3.437 -19.573  52.046  1.00  0.970          C  
ATOM   6800  O   ILE A 424      -2.451 -19.041  52.557  1.00  1.050          O  
ATOM   6801  CB  ILE A 424      -3.321 -21.802  50.848  1.00  1.280          C  
ATOM   6802  CG1 ILE A 424      -3.375 -23.342  51.011  1.00  1.280          C  
ATOM   6803  CG2 ILE A 424      -1.996 -21.348  50.240  1.00  1.280          C  
ATOM   6804  CD1 ILE A 424      -2.398 -23.952  51.954  1.00  1.280          C  
ATOM   6805  H   ILE A 424      -5.607 -21.945  52.113  1.00  1.060          H  
ATOM   6806  HA  ILE A 424      -2.930 -21.412  52.959  1.00  1.120          H  
ATOM   6807  HB  ILE A 424      -4.097 -21.554  50.143  1.00  1.540          H  
ATOM   6808 1HG1 ILE A 424      -4.357 -23.612  51.353  1.00  1.540          H  
ATOM   6809 2HG1 ILE A 424      -3.216 -23.792  50.034  1.00  1.540          H  
ATOM   6810 1HG2 ILE A 424      -1.840 -21.844  49.286  1.00  1.540          H  
ATOM   6811 2HG2 ILE A 424      -2.052 -20.296  50.079  1.00  1.540          H  
ATOM   6812 3HG2 ILE A 424      -1.165 -21.568  50.896  1.00  1.540          H  
ATOM   6813 1HD1 ILE A 424      -2.576 -24.997  51.939  1.00  1.540          H  
ATOM   6814 2HD1 ILE A 424      -1.382 -23.755  51.640  1.00  1.540          H  
ATOM   6815 3HD1 ILE A 424      -2.542 -23.584  52.956  1.00  1.540          H  
ATOM   6816  N   LEU A 425      -4.396 -18.871  51.427  1.00  0.950          N  
ATOM   6817  CA  LEU A 425      -4.264 -17.425  51.305  1.00  1.020          C  
ATOM   6818  C   LEU A 425      -4.151 -16.728  52.640  1.00  1.050          C  
ATOM   6819  O   LEU A 425      -3.213 -15.958  52.843  1.00  1.100          O  
ATOM   6820  CB  LEU A 425      -5.482 -16.815  50.578  1.00  1.400          C  
ATOM   6821  CG  LEU A 425      -5.571 -16.971  49.075  1.00  1.400          C  
ATOM   6822  CD1 LEU A 425      -6.973 -16.612  48.576  1.00  1.400          C  
ATOM   6823  CD2 LEU A 425      -4.614 -15.975  48.473  1.00  1.400          C  
ATOM   6824  H   LEU A 425      -5.186 -19.366  51.005  1.00  1.140          H  
ATOM   6825  HA  LEU A 425      -3.360 -17.219  50.744  1.00  1.220          H  
ATOM   6826 1HB  LEU A 425      -6.374 -17.248  50.999  1.00  1.680          H  
ATOM   6827 2HB  LEU A 425      -5.505 -15.748  50.799  1.00  1.680          H  
ATOM   6828  HG  LEU A 425      -5.324 -17.993  48.778  1.00  1.680          H  
ATOM   6829 1HD1 LEU A 425      -7.002 -16.693  47.489  1.00  1.680          H  
ATOM   6830 2HD1 LEU A 425      -7.703 -17.284  48.998  1.00  1.680          H  
ATOM   6831 3HD1 LEU A 425      -7.213 -15.590  48.866  1.00  1.680          H  
ATOM   6832 1HD2 LEU A 425      -4.667 -16.034  47.394  1.00  1.680          H  
ATOM   6833 2HD2 LEU A 425      -4.893 -14.966  48.787  1.00  1.680          H  
ATOM   6834 3HD2 LEU A 425      -3.596 -16.166  48.785  1.00  1.680          H  
ATOM   6835  N   SER A 426      -4.990 -17.084  53.611  1.00  1.050          N  
ATOM   6836  CA  SER A 426      -4.945 -16.386  54.888  1.00  1.120          C  
ATOM   6837  C   SER A 426      -3.560 -16.441  55.505  1.00  1.120          C  
ATOM   6838  O   SER A 426      -3.108 -15.462  56.105  1.00  1.180          O  
ATOM   6839  CB  SER A 426      -5.956 -16.974  55.859  1.00  1.540          C  
ATOM   6840  OG  SER A 426      -7.277 -16.732  55.438  1.00  1.540          O  
ATOM   6841  H   SER A 426      -5.732 -17.764  53.427  1.00  1.260          H  
ATOM   6842  HA  SER A 426      -5.200 -15.339  54.710  1.00  1.340          H  
ATOM   6843 1HB  SER A 426      -5.790 -18.050  55.936  1.00  1.850          H  
ATOM   6844 2HB  SER A 426      -5.799 -16.547  56.845  1.00  1.850          H  
ATOM   6845  HG  SER A 426      -7.843 -17.120  56.109  1.00  1.850          H  
ATOM   6846  N   ASN A 427      -2.870 -17.569  55.352  1.00  1.110          N  
ATOM   6847  CA  ASN A 427      -1.530 -17.659  55.899  1.00  1.150          C  
ATOM   6848  C   ASN A 427      -0.456 -17.041  54.959  1.00  1.160          C  
ATOM   6849  O   ASN A 427       0.459 -16.377  55.442  1.00  1.240          O  
ATOM   6850  CB  ASN A 427      -1.269 -19.081  56.304  1.00  1.590          C  
ATOM   6851  CG  ASN A 427      -2.082 -19.448  57.511  1.00  1.590          C  
ATOM   6852  OD1 ASN A 427      -2.218 -18.652  58.453  1.00  1.590          O  
ATOM   6853  ND2 ASN A 427      -2.664 -20.611  57.491  1.00  1.590          N  
ATOM   6854  H   ASN A 427      -3.321 -18.366  54.885  1.00  1.330          H  
ATOM   6855  HA  ASN A 427      -1.511 -17.072  56.808  1.00  1.380          H  
ATOM   6856 1HB  ASN A 427      -1.516 -19.757  55.480  1.00  1.910          H  
ATOM   6857 2HB  ASN A 427      -0.228 -19.190  56.563  1.00  1.910          H  
ATOM   6858 1HD2 ASN A 427      -3.231 -20.901  58.263  1.00  1.910          H  
ATOM   6859 2HD2 ASN A 427      -2.575 -21.218  56.699  1.00  1.910          H  
ATOM   6860  N   LEU A 428      -0.600 -17.152  53.619  1.00  1.120          N  
ATOM   6861  CA  LEU A 428       0.375 -16.558  52.667  1.00  1.200          C  
ATOM   6862  C   LEU A 428       0.404 -15.027  52.835  1.00  1.280          C  
ATOM   6863  O   LEU A 428       1.445 -14.370  52.681  1.00  1.420          O  
ATOM   6864  CB  LEU A 428       0.004 -16.831  51.183  1.00  1.650          C  
ATOM   6865  CG  LEU A 428       0.084 -18.291  50.591  1.00  1.650          C  
ATOM   6866  CD1 LEU A 428      -0.487 -18.245  49.146  1.00  1.650          C  
ATOM   6867  CD2 LEU A 428       1.486 -18.827  50.569  1.00  1.650          C  
ATOM   6868  H   LEU A 428      -1.367 -17.721  53.249  1.00  1.340          H  
ATOM   6869  HA  LEU A 428       1.364 -16.952  52.882  1.00  1.440          H  
ATOM   6870 1HB  LEU A 428      -1.031 -16.516  51.062  1.00  1.980          H  
ATOM   6871 2HB  LEU A 428       0.602 -16.190  50.561  1.00  1.980          H  
ATOM   6872  HG  LEU A 428      -0.509 -18.943  51.193  1.00  1.980          H  
ATOM   6873 1HD1 LEU A 428      -0.468 -19.239  48.708  1.00  1.980          H  
ATOM   6874 2HD1 LEU A 428      -1.514 -17.880  49.171  1.00  1.980          H  
ATOM   6875 3HD1 LEU A 428       0.115 -17.579  48.532  1.00  1.980          H  
ATOM   6876 1HD2 LEU A 428       1.487 -19.838  50.156  1.00  1.980          H  
ATOM   6877 2HD2 LEU A 428       2.084 -18.196  49.946  1.00  1.980          H  
ATOM   6878 3HD2 LEU A 428       1.888 -18.855  51.574  1.00  1.980          H  
ATOM   6879  N   GLU A 429      -0.764 -14.477  53.184  1.00  1.240          N  
ATOM   6880  CA  GLU A 429      -1.041 -13.056  53.394  1.00  1.320          C  
ATOM   6881  C   GLU A 429      -0.438 -12.467  54.670  1.00  1.430          C  
ATOM   6882  O   GLU A 429      -0.534 -11.257  54.892  1.00  1.800          O  
ATOM   6883  CB  GLU A 429      -2.561 -12.844  53.459  1.00  1.820          C  
ATOM   6884  CG  GLU A 429      -3.322 -13.049  52.155  1.00  1.820          C  
ATOM   6885  CD  GLU A 429      -4.827 -13.114  52.371  1.00  1.820          C  
ATOM   6886  OE1 GLU A 429      -5.255 -12.992  53.493  1.00  1.820          O  
ATOM   6887  OE2 GLU A 429      -5.539 -13.298  51.410  1.00  1.820          O  
ATOM   6888  H   GLU A 429      -1.579 -15.101  53.233  1.00  1.490          H  
ATOM   6889  HA  GLU A 429      -0.639 -12.508  52.543  1.00  1.580          H  
ATOM   6890 1HB  GLU A 429      -2.980 -13.537  54.190  1.00  2.180          H  
ATOM   6891 2HB  GLU A 429      -2.773 -11.836  53.813  1.00  2.180          H  
ATOM   6892 1HG  GLU A 429      -3.101 -12.211  51.537  1.00  2.180          H  
ATOM   6893 2HG  GLU A 429      -2.972 -13.926  51.629  1.00  2.180          H  
ATOM   6894  N   ILE A 430       0.155 -13.288  55.530  1.00  1.320          N  
ATOM   6895  CA  ILE A 430       0.750 -12.736  56.733  1.00  1.430          C  
ATOM   6896  C   ILE A 430       2.071 -12.064  56.395  1.00  1.910          C  
ATOM   6897  O   ILE A 430       2.963 -12.673  55.803  1.00  2.220          O  
ATOM   6898  CB  ILE A 430       0.937 -13.832  57.797  1.00  1.960          C  
ATOM   6899  CG1 ILE A 430      -0.465 -14.354  58.186  1.00  1.960          C  
ATOM   6900  CG2 ILE A 430       1.745 -13.309  59.007  1.00  1.960          C  
ATOM   6901  CD1 ILE A 430      -0.480 -15.592  59.026  1.00  1.960          C  
ATOM   6902  H   ILE A 430       0.193 -14.295  55.339  1.00  1.580          H  
ATOM   6903  HA  ILE A 430       0.079 -11.982  57.136  1.00  1.720          H  
ATOM   6904  HB  ILE A 430       1.469 -14.670  57.347  1.00  2.350          H  
ATOM   6905 1HG1 ILE A 430      -0.998 -13.570  58.715  1.00  2.350          H  
ATOM   6906 2HG1 ILE A 430      -1.009 -14.577  57.268  1.00  2.350          H  
ATOM   6907 1HG2 ILE A 430       1.876 -14.098  59.737  1.00  2.350          H  
ATOM   6908 2HG2 ILE A 430       2.731 -12.972  58.682  1.00  2.350          H  
ATOM   6909 3HG2 ILE A 430       1.216 -12.475  59.468  1.00  2.350          H  
ATOM   6910 1HD1 ILE A 430      -1.514 -15.881  59.221  1.00  2.350          H  
ATOM   6911 2HD1 ILE A 430       0.023 -16.402  58.498  1.00  2.350          H  
ATOM   6912 3HD1 ILE A 430       0.015 -15.405  59.959  1.00  2.350          H  
ATOM   6913  N   ASN A 431       2.185 -10.787  56.761  1.00  2.100          N  
ATOM   6914  CA  ASN A 431       3.383 -10.014  56.467  1.00  2.700          C  
ATOM   6915  C   ASN A 431       4.274  -9.758  57.672  1.00  3.250          C  
ATOM   6916  O   ASN A 431       3.808  -9.666  58.811  1.00  3.690          O  
ATOM   6917  CB  ASN A 431       3.014  -8.689  55.832  1.00  3.540          C  
ATOM   6918  CG  ASN A 431       2.376  -8.845  54.487  1.00  3.540          C  
ATOM   6919  OD1 ASN A 431       2.847  -9.604  53.636  1.00  3.540          O  
ATOM   6920  ND2 ASN A 431       1.299  -8.128  54.277  1.00  3.540          N  
ATOM   6921  H   ASN A 431       1.412 -10.347  57.241  1.00  2.520          H  
ATOM   6922  HA  ASN A 431       3.973 -10.580  55.754  1.00  3.240          H  
ATOM   6923 1HB  ASN A 431       2.334  -8.149  56.488  1.00  4.250          H  
ATOM   6924 2HB  ASN A 431       3.918  -8.082  55.725  1.00  4.250          H  
ATOM   6925 1HD2 ASN A 431       0.817  -8.188  53.404  1.00  4.250          H  
ATOM   6926 2HD2 ASN A 431       0.947  -7.527  54.996  1.00  4.250          H  
ATOM   6927  N   VAL A 432       5.551  -9.573  57.384  1.00  3.570          N  
ATOM   6928  CA  VAL A 432       6.559  -9.174  58.335  1.00  4.360          C  
ATOM   6929  C   VAL A 432       6.562  -7.654  58.369  1.00  4.600          C  
ATOM   6930  O   VAL A 432       6.654  -7.008  57.326  1.00  4.950          O  
ATOM   6931  CB  VAL A 432       7.936  -9.725  57.899  1.00  5.790          C  
ATOM   6932  CG1 VAL A 432       9.031  -9.277  58.846  1.00  5.790          C  
ATOM   6933  CG2 VAL A 432       7.871 -11.247  57.850  1.00  5.790          C  
ATOM   6934  H   VAL A 432       5.832  -9.717  56.419  1.00  4.280          H  
ATOM   6935  HA  VAL A 432       6.296  -9.554  59.313  1.00  5.230          H  
ATOM   6936  HB  VAL A 432       8.174  -9.332  56.911  1.00  6.950          H  
ATOM   6937 1HG1 VAL A 432       9.988  -9.667  58.515  1.00  6.950          H  
ATOM   6938 2HG1 VAL A 432       9.082  -8.193  58.883  1.00  6.950          H  
ATOM   6939 3HG1 VAL A 432       8.823  -9.652  59.806  1.00  6.950          H  
ATOM   6940 1HG2 VAL A 432       8.833 -11.641  57.529  1.00  6.950          H  
ATOM   6941 2HG2 VAL A 432       7.633 -11.632  58.839  1.00  6.950          H  
ATOM   6942 3HG2 VAL A 432       7.096 -11.560  57.142  1.00  6.950          H  
ATOM   6943  N   GLY A 433       6.447  -7.071  59.548  1.00  4.840          N  
ATOM   6944  CA  GLY A 433       6.405  -5.620  59.628  1.00  5.320          C  
ATOM   6945  C   GLY A 433       7.795  -5.012  59.586  1.00  5.560          C  
ATOM   6946  O   GLY A 433       8.797  -5.719  59.471  1.00  6.020          O  
ATOM   6947  H   GLY A 433       6.375  -7.636  60.379  1.00  5.810          H  
ATOM   6948 1HA  GLY A 433       5.811  -5.227  58.802  1.00  6.380          H  
ATOM   6949 2HA  GLY A 433       5.905  -5.323  60.547  1.00  6.380          H  
ATOM   6950  N   GLU A 434       7.858  -3.698  59.751  1.00  5.630          N  
ATOM   6951  CA  GLU A 434       9.127  -2.998  59.660  1.00  6.280          C  
ATOM   6952  C   GLU A 434      10.059  -3.399  60.773  1.00  6.560          C  
ATOM   6953  O   GLU A 434       9.634  -3.804  61.864  1.00  6.930          O  
ATOM   6954  CB  GLU A 434       8.916  -1.487  59.636  1.00  8.530          C  
ATOM   6955  CG  GLU A 434       8.148  -1.019  58.402  1.00  8.530          C  
ATOM   6956  CD  GLU A 434       8.883  -1.369  57.138  1.00  8.530          C  
ATOM   6957  OE1 GLU A 434      10.058  -1.115  57.058  1.00  8.530          O  
ATOM   6958  OE2 GLU A 434       8.288  -1.961  56.270  1.00  8.530          O  
ATOM   6959  H   GLU A 434       7.007  -3.175  59.883  1.00  6.760          H  
ATOM   6960  HA  GLU A 434       9.605  -3.281  58.723  1.00  7.540          H  
ATOM   6961 1HB  GLU A 434       8.360  -1.181  60.521  1.00 10.240          H  
ATOM   6962 2HB  GLU A 434       9.881  -0.979  59.660  1.00 10.240          H  
ATOM   6963 1HG  GLU A 434       7.165  -1.484  58.382  1.00 10.240          H  
ATOM   6964 2HG  GLU A 434       8.014   0.060  58.455  1.00 10.240          H  
ATOM   6965  N   VAL A 435      11.354  -3.280  60.526  1.00  6.700          N  
ATOM   6966  CA  VAL A 435      12.286  -3.723  61.534  1.00  7.140          C  
ATOM   6967  C   VAL A 435      12.549  -2.666  62.592  1.00  7.260          C  
ATOM   6968  O   VAL A 435      13.574  -1.984  62.596  1.00  7.930          O  
ATOM   6969  CB  VAL A 435      13.594  -4.182  60.861  1.00  9.820          C  
ATOM   6970  CG1 VAL A 435      14.582  -4.729  61.893  1.00  9.820          C  
ATOM   6971  CG2 VAL A 435      13.252  -5.281  59.835  1.00  9.820          C  
ATOM   6972  H   VAL A 435      11.678  -2.892  59.650  1.00  8.040          H  
ATOM   6973  HA  VAL A 435      11.852  -4.594  62.018  1.00  8.570          H  
ATOM   6974  HB  VAL A 435      14.063  -3.335  60.361  1.00 11.780          H  
ATOM   6975 1HG1 VAL A 435      15.477  -5.041  61.378  1.00 11.780          H  
ATOM   6976 2HG1 VAL A 435      14.850  -3.983  62.630  1.00 11.780          H  
ATOM   6977 3HG1 VAL A 435      14.134  -5.573  62.394  1.00 11.780          H  
ATOM   6978 1HG2 VAL A 435      14.159  -5.618  59.337  1.00 11.780          H  
ATOM   6979 2HG2 VAL A 435      12.784  -6.123  60.352  1.00 11.780          H  
ATOM   6980 3HG2 VAL A 435      12.562  -4.889  59.098  1.00 11.780          H  
ATOM   6981  N   THR A 436      11.611  -2.615  63.523  1.00  6.840          N  
ATOM   6982  CA  THR A 436      11.619  -1.718  64.663  1.00  7.090          C  
ATOM   6983  C   THR A 436      11.720  -2.378  66.083  1.00  6.960          C  
ATOM   6984  O   THR A 436      12.154  -1.683  67.005  1.00  7.520          O  
ATOM   6985  CB  THR A 436      10.344  -0.853  64.641  1.00  9.830          C  
ATOM   6986  OG1 THR A 436       9.184  -1.692  64.810  1.00  9.830          O  
ATOM   6987  CG2 THR A 436      10.245  -0.149  63.287  1.00  9.830          C  
ATOM   6988  H   THR A 436      10.790  -3.189  63.326  1.00  8.210          H  
ATOM   6989  HA  THR A 436      12.478  -1.057  64.549  1.00  8.510          H  
ATOM   6990  HB  THR A 436      10.383  -0.118  65.442  1.00 11.790          H  
ATOM   6991  HG1 THR A 436       8.399  -1.137  64.899  1.00 11.790          H  
ATOM   6992 1HG2 THR A 436       9.345   0.462  63.262  1.00 11.790          H  
ATOM   6993 2HG2 THR A 436      11.119   0.484  63.144  1.00 11.790          H  
ATOM   6994 3HG2 THR A 436      10.197  -0.880  62.486  1.00 11.790          H  
ATOM   6995  N   MET A 437      11.368  -3.684  66.319  1.00  6.570          N  
ATOM   6996  CA  MET A 437      10.765  -4.660  65.397  1.00  6.320          C  
ATOM   6997  C   MET A 437       9.794  -5.566  66.132  1.00  5.820          C  
ATOM   6998  O   MET A 437      10.064  -6.011  67.247  1.00  5.920          O  
ATOM   6999  CB  MET A 437      11.848  -5.549  64.746  1.00  8.950          C  
ATOM   7000  CG  MET A 437      12.651  -6.462  65.671  1.00  8.950          C  
ATOM   7001  SD  MET A 437      13.944  -7.353  64.747  1.00  8.950          S  
ATOM   7002  CE  MET A 437      14.626  -8.464  65.963  1.00  8.950          C  
ATOM   7003  H   MET A 437      11.507  -4.007  67.267  1.00  7.880          H  
ATOM   7004  HA  MET A 437      10.138  -4.172  64.665  1.00  7.580          H  
ATOM   7005 1HB  MET A 437      11.396  -6.172  63.975  1.00 10.740          H  
ATOM   7006 2HB  MET A 437      12.588  -4.940  64.277  1.00 10.740          H  
ATOM   7007 1HG  MET A 437      13.121  -5.878  66.459  1.00 10.740          H  
ATOM   7008 2HG  MET A 437      11.993  -7.203  66.129  1.00 10.740          H  
ATOM   7009 1HE  MET A 437      15.419  -9.060  65.505  1.00 10.740          H  
ATOM   7010 2HE  MET A 437      15.036  -7.888  66.792  1.00 10.740          H  
ATOM   7011 3HE  MET A 437      13.842  -9.123  66.336  1.00 10.740          H  
ATOM   7012  N   ASN A 438       8.699  -5.908  65.458  1.00  5.640          N  
ATOM   7013  CA  ASN A 438       7.732  -6.863  65.996  1.00  5.580          C  
ATOM   7014  C   ASN A 438       8.110  -8.287  65.603  1.00  5.260          C  
ATOM   7015  O   ASN A 438       7.887  -9.239  66.352  1.00  5.510          O  
ATOM   7016  CB  ASN A 438       6.340  -6.539  65.498  1.00  7.840          C  
ATOM   7017  CG  ASN A 438       5.801  -5.269  66.064  1.00  7.840          C  
ATOM   7018  OD1 ASN A 438       6.170  -4.829  67.159  1.00  7.840          O  
ATOM   7019  ND2 ASN A 438       4.921  -4.649  65.328  1.00  7.840          N  
ATOM   7020  H   ASN A 438       8.537  -5.456  64.565  1.00  6.770          H  
ATOM   7021  HA  ASN A 438       7.747  -6.808  67.086  1.00  6.700          H  
ATOM   7022 1HB  ASN A 438       6.348  -6.462  64.409  1.00  9.400          H  
ATOM   7023 2HB  ASN A 438       5.666  -7.355  65.759  1.00  9.400          H  
ATOM   7024 1HD2 ASN A 438       4.521  -3.790  65.647  1.00  9.400          H  
ATOM   7025 2HD2 ASN A 438       4.641  -5.029  64.448  1.00  9.400          H  
ATOM   7026  N   LEU A 439       8.645  -8.425  64.396  1.00  5.070          N  
ATOM   7027  CA  LEU A 439       9.037  -9.710  63.843  1.00  5.100          C  
ATOM   7028  C   LEU A 439      10.534  -9.744  63.696  1.00  4.610          C  
ATOM   7029  O   LEU A 439      11.150  -8.721  63.400  1.00  4.910          O  
ATOM   7030  CB  LEU A 439       8.430  -9.918  62.456  1.00  7.130          C  
ATOM   7031  CG  LEU A 439       6.925 -10.322  62.284  1.00  7.130          C  
ATOM   7032  CD1 LEU A 439       6.658 -11.605  63.004  1.00  7.130          C  
ATOM   7033  CD2 LEU A 439       5.990  -9.213  62.757  1.00  7.130          C  
ATOM   7034  H   LEU A 439       8.799  -7.598  63.844  1.00  6.080          H  
ATOM   7035  HA  LEU A 439       8.752 -10.507  64.524  1.00  6.120          H  
ATOM   7036 1HB  LEU A 439       8.561  -8.982  61.925  1.00  8.550          H  
ATOM   7037 2HB  LEU A 439       9.032 -10.681  61.952  1.00  8.550          H  
ATOM   7038  HG  LEU A 439       6.749 -10.509  61.241  1.00  8.550          H  
ATOM   7039 1HD1 LEU A 439       5.627 -11.909  62.835  1.00  8.550          H  
ATOM   7040 2HD1 LEU A 439       7.325 -12.347  62.608  1.00  8.550          H  
ATOM   7041 3HD1 LEU A 439       6.820 -11.495  64.072  1.00  8.550          H  
ATOM   7042 1HD2 LEU A 439       4.957  -9.524  62.588  1.00  8.550          H  
ATOM   7043 2HD2 LEU A 439       6.126  -9.036  63.807  1.00  8.550          H  
ATOM   7044 3HD2 LEU A 439       6.183  -8.304  62.212  1.00  8.550          H  
ATOM   7045  N   ALA A 440      11.125 -10.918  63.843  1.00  4.320          N  
ATOM   7046  CA  ALA A 440      12.558 -11.031  63.669  1.00  4.330          C  
ATOM   7047  C   ALA A 440      12.961 -10.707  62.245  1.00  3.740          C  
ATOM   7048  O   ALA A 440      12.283 -11.095  61.281  1.00  3.880          O  
ATOM   7049  CB  ALA A 440      13.038 -12.425  64.039  1.00  6.060          C  
ATOM   7050  H   ALA A 440      10.574 -11.750  64.053  1.00  5.180          H  
ATOM   7051  HA  ALA A 440      13.034 -10.310  64.323  1.00  5.200          H  
ATOM   7052 1HB  ALA A 440      14.123 -12.468  63.919  1.00  7.270          H  
ATOM   7053 2HB  ALA A 440      12.774 -12.642  65.070  1.00  7.270          H  
ATOM   7054 3HB  ALA A 440      12.576 -13.156  63.387  1.00  7.270          H  
ATOM   7055  N   ASN A 441      14.098 -10.038  62.136  1.00  3.430          N  
ATOM   7056  CA  ASN A 441      14.749  -9.708  60.891  1.00  3.100          C  
ATOM   7057  C   ASN A 441      15.731 -10.858  60.643  1.00  2.610          C  
ATOM   7058  O   ASN A 441      15.721 -11.821  61.416  1.00  2.980          O  
ATOM   7059  CB  ASN A 441      15.398  -8.335  61.052  1.00  4.470          C  
ATOM   7060  CG  ASN A 441      16.514  -8.321  62.093  1.00  4.470          C  
ATOM   7061  OD1 ASN A 441      16.838  -9.354  62.680  1.00  4.470          O  
ATOM   7062  ND2 ASN A 441      17.115  -7.182  62.320  1.00  4.470          N  
ATOM   7063  H   ASN A 441      14.557  -9.749  62.992  1.00  4.120          H  
ATOM   7064  HA  ASN A 441      14.017  -9.692  60.082  1.00  3.720          H  
ATOM   7065 1HB  ASN A 441      15.722  -7.908  60.129  1.00  5.370          H  
ATOM   7066 2HB  ASN A 441      14.622  -7.677  61.422  1.00  5.370          H  
ATOM   7067 1HD2 ASN A 441      17.857  -7.133  62.992  1.00  5.370          H  
ATOM   7068 2HD2 ASN A 441      16.846  -6.361  61.826  1.00  5.370          H  
ATOM   7069  N   PRO A 442      16.548 -10.842  59.582  1.00  2.310          N  
ATOM   7070  CA  PRO A 442      16.679  -9.975  58.411  1.00  1.810          C  
ATOM   7071  C   PRO A 442      15.495 -10.105  57.462  1.00  1.460          C  
ATOM   7072  O   PRO A 442      14.832 -11.135  57.443  1.00  1.740          O  
ATOM   7073  CB  PRO A 442      17.946 -10.517  57.730  1.00  2.710          C  
ATOM   7074  CG  PRO A 442      18.657 -11.312  58.792  1.00  2.710          C  
ATOM   7075  CD  PRO A 442      17.560 -11.885  59.628  1.00  2.710          C  
ATOM   7076  HA  PRO A 442      16.856  -8.940  58.696  1.00  2.170          H  
ATOM   7077 1HB  PRO A 442      17.676 -11.122  56.851  1.00  3.260          H  
ATOM   7078 2HB  PRO A 442      18.556  -9.681  57.365  1.00  3.260          H  
ATOM   7079 1HG  PRO A 442      19.285 -12.088  58.329  1.00  3.260          H  
ATOM   7080 2HG  PRO A 442      19.327 -10.662  59.371  1.00  3.260          H  
ATOM   7081 1HD  PRO A 442      17.159 -12.811  59.187  1.00  3.260          H  
ATOM   7082 2HD  PRO A 442      17.905 -12.039  60.663  1.00  3.260          H  
ATOM   7083  N   ARG A 443      15.291  -9.092  56.624  1.00  1.620          N  
ATOM   7084  CA  ARG A 443      14.312  -9.174  55.537  1.00  1.840          C  
ATOM   7085  C   ARG A 443      15.137  -8.974  54.276  1.00  1.390          C  
ATOM   7086  O   ARG A 443      15.050  -7.951  53.596  1.00  1.650          O  
ATOM   7087  CB  ARG A 443      13.257  -8.079  55.601  1.00  2.490          C  
ATOM   7088  CG  ARG A 443      12.350  -8.080  56.805  1.00  2.490          C  
ATOM   7089  CD  ARG A 443      11.232  -7.086  56.634  1.00  2.490          C  
ATOM   7090  NE  ARG A 443      11.736  -5.720  56.522  1.00  2.490          N  
ATOM   7091  CZ  ARG A 443      10.988  -4.610  56.317  1.00  2.490          C  
ATOM   7092  NH1 ARG A 443       9.674  -4.677  56.212  1.00  2.490          N  
ATOM   7093  NH2 ARG A 443      11.601  -3.435  56.234  1.00  2.490          N  
ATOM   7094  H   ARG A 443      15.842  -8.249  56.712  1.00  1.940          H  
ATOM   7095  HA  ARG A 443      13.839 -10.155  55.520  1.00  2.210          H  
ATOM   7096 1HB  ARG A 443      13.750  -7.111  55.562  1.00  2.990          H  
ATOM   7097 2HB  ARG A 443      12.620  -8.149  54.722  1.00  2.990          H  
ATOM   7098 1HG  ARG A 443      11.918  -9.073  56.931  1.00  2.990          H  
ATOM   7099 2HG  ARG A 443      12.918  -7.815  57.699  1.00  2.990          H  
ATOM   7100 1HD  ARG A 443      10.666  -7.325  55.734  1.00  2.990          H  
ATOM   7101 2HD  ARG A 443      10.578  -7.126  57.497  1.00  2.990          H  
ATOM   7102  HE  ARG A 443      12.735  -5.589  56.592  1.00  2.990          H  
ATOM   7103 1HH1 ARG A 443       9.192  -5.562  56.289  1.00  2.990          H  
ATOM   7104 2HH1 ARG A 443       9.124  -3.811  56.061  1.00  2.990          H  
ATOM   7105 1HH2 ARG A 443      12.604  -3.377  56.312  1.00  2.990          H  
ATOM   7106 2HH2 ARG A 443      11.049  -2.568  56.124  1.00  2.990          H  
ATOM   7107  N   LYS A 444      15.995  -9.953  54.026  1.00  1.470          N  
ATOM   7108  CA  LYS A 444      17.020  -9.915  52.999  1.00  1.470          C  
ATOM   7109  C   LYS A 444      17.045 -11.162  52.122  1.00  1.300          C  
ATOM   7110  O   LYS A 444      16.502 -12.211  52.497  1.00  1.660          O  
ATOM   7111  CB  LYS A 444      18.385  -9.768  53.687  1.00  2.060          C  
ATOM   7112  CG  LYS A 444      18.547  -8.496  54.574  1.00  2.060          C  
ATOM   7113  CD  LYS A 444      18.774  -7.239  53.751  1.00  2.060          C  
ATOM   7114  CE  LYS A 444      20.233  -7.118  53.344  1.00  2.060          C  
ATOM   7115  NZ  LYS A 444      20.470  -5.977  52.449  1.00  2.060          N  
ATOM   7116  H   LYS A 444      15.951 -10.766  54.628  1.00  1.760          H  
ATOM   7117  HA  LYS A 444      16.830  -9.060  52.348  1.00  1.760          H  
ATOM   7118 1HB  LYS A 444      18.548 -10.632  54.334  1.00  2.470          H  
ATOM   7119 2HB  LYS A 444      19.168  -9.787  52.934  1.00  2.470          H  
ATOM   7120 1HG  LYS A 444      17.683  -8.353  55.199  1.00  2.470          H  
ATOM   7121 2HG  LYS A 444      19.409  -8.635  55.220  1.00  2.470          H  
ATOM   7122 1HD  LYS A 444      18.159  -7.254  52.853  1.00  2.470          H  
ATOM   7123 2HD  LYS A 444      18.498  -6.368  54.338  1.00  2.470          H  
ATOM   7124 1HE  LYS A 444      20.834  -6.986  54.239  1.00  2.470          H  
ATOM   7125 2HE  LYS A 444      20.553  -8.020  52.842  1.00  2.470          H  
ATOM   7126 1HZ  LYS A 444      21.451  -5.949  52.214  1.00  2.470          H  
ATOM   7127 2HZ  LYS A 444      19.927  -6.119  51.578  1.00  2.470          H  
ATOM   7128 3HZ  LYS A 444      20.200  -5.117  52.885  1.00  2.470          H  
ATOM   7129  N   THR A 445      17.674 -11.028  50.950  1.00  1.160          N  
ATOM   7130  CA  THR A 445      17.959 -12.139  50.039  1.00  1.180          C  
ATOM   7131  C   THR A 445      19.160 -11.730  49.173  1.00  1.140          C  
ATOM   7132  O   THR A 445      19.330 -10.543  48.861  1.00  1.550          O  
ATOM   7133  CB  THR A 445      16.742 -12.534  49.180  1.00  1.640          C  
ATOM   7134  OG1 THR A 445      17.067 -13.708  48.412  1.00  1.640          O  
ATOM   7135  CG2 THR A 445      16.366 -11.417  48.245  1.00  1.640          C  
ATOM   7136  H   THR A 445      18.031 -10.112  50.707  1.00  1.390          H  
ATOM   7137  HA  THR A 445      18.250 -13.011  50.624  1.00  1.420          H  
ATOM   7138  HB  THR A 445      15.898 -12.760  49.838  1.00  1.970          H  
ATOM   7139  HG1 THR A 445      16.270 -14.046  47.995  1.00  1.970          H  
ATOM   7140 1HG2 THR A 445      15.508 -11.713  47.649  1.00  1.970          H  
ATOM   7141 2HG2 THR A 445      16.117 -10.528  48.823  1.00  1.970          H  
ATOM   7142 3HG2 THR A 445      17.194 -11.205  47.588  1.00  1.970          H  
ATOM   7143  N   THR A 446      19.967 -12.714  48.773  1.00  1.090          N  
ATOM   7144  CA  THR A 446      21.206 -12.465  48.032  1.00  1.210          C  
ATOM   7145  C   THR A 446      21.053 -11.801  46.669  1.00  0.980          C  
ATOM   7146  O   THR A 446      21.774 -10.846  46.362  1.00  1.030          O  
ATOM   7147  CB  THR A 446      21.972 -13.799  47.833  1.00  1.650          C  
ATOM   7148  OG1 THR A 446      22.281 -14.364  49.118  1.00  1.650          O  
ATOM   7149  CG2 THR A 446      23.297 -13.546  47.078  1.00  1.650          C  
ATOM   7150  H   THR A 446      19.743 -13.663  49.039  1.00  1.310          H  
ATOM   7151  HA  THR A 446      21.826 -11.809  48.646  1.00  1.450          H  
ATOM   7152  HB  THR A 446      21.356 -14.499  47.267  1.00  1.980          H  
ATOM   7153  HG1 THR A 446      22.735 -15.204  48.999  1.00  1.980          H  
ATOM   7154 1HG2 THR A 446      23.831 -14.491  46.958  1.00  1.980          H  
ATOM   7155 2HG2 THR A 446      23.112 -13.123  46.091  1.00  1.980          H  
ATOM   7156 3HG2 THR A 446      23.915 -12.854  47.654  1.00  1.980          H  
ATOM   7157  N   GLY A 447      20.139 -12.303  45.838  1.00  0.960          N  
ATOM   7158  CA  GLY A 447      20.010 -11.781  44.479  1.00  0.960          C  
ATOM   7159  C   GLY A 447      19.670 -10.296  44.448  1.00  0.890          C  
ATOM   7160  O   GLY A 447      20.168  -9.545  43.599  1.00  0.870          O  
ATOM   7161  H   GLY A 447      19.558 -13.069  46.143  1.00  1.150          H  
ATOM   7162 1HA  GLY A 447      20.943 -11.952  43.940  1.00  1.150          H  
ATOM   7163 2HA  GLY A 447      19.236 -12.344  43.958  1.00  1.150          H  
ATOM   7164  N   VAL A 448      18.831  -9.881  45.383  1.00  1.010          N  
ATOM   7165  CA  VAL A 448      18.408  -8.507  45.490  1.00  1.140          C  
ATOM   7166  C   VAL A 448      19.549  -7.659  46.045  1.00  1.130          C  
ATOM   7167  O   VAL A 448      19.833  -6.586  45.513  1.00  1.180          O  
ATOM   7168  CB  VAL A 448      17.119  -8.410  46.314  1.00  1.540          C  
ATOM   7169  CG1 VAL A 448      16.738  -6.975  46.546  1.00  1.540          C  
ATOM   7170  CG2 VAL A 448      15.999  -9.143  45.546  1.00  1.540          C  
ATOM   7171  H   VAL A 448      18.467 -10.569  46.026  1.00  1.210          H  
ATOM   7172  HA  VAL A 448      18.177  -8.142  44.489  1.00  1.370          H  
ATOM   7173  HB  VAL A 448      17.283  -8.867  47.286  1.00  1.850          H  
ATOM   7174 1HG1 VAL A 448      15.820  -6.927  47.128  1.00  1.850          H  
ATOM   7175 2HG1 VAL A 448      17.529  -6.455  47.086  1.00  1.850          H  
ATOM   7176 3HG1 VAL A 448      16.585  -6.510  45.581  1.00  1.850          H  
ATOM   7177 1HG2 VAL A 448      15.080  -9.104  46.121  1.00  1.850          H  
ATOM   7178 2HG2 VAL A 448      15.848  -8.664  44.580  1.00  1.850          H  
ATOM   7179 3HG2 VAL A 448      16.274 -10.181  45.389  1.00  1.850          H  
ATOM   7180  N   ASP A 449      20.251  -8.105  47.097  1.00  1.160          N  
ATOM   7181  CA  ASP A 449      21.345  -7.246  47.546  1.00  1.310          C  
ATOM   7182  C   ASP A 449      22.330  -6.938  46.427  1.00  1.240          C  
ATOM   7183  O   ASP A 449      22.810  -5.806  46.319  1.00  1.420          O  
ATOM   7184  CB  ASP A 449      22.167  -7.862  48.681  1.00  1.770          C  
ATOM   7185  CG  ASP A 449      21.552  -7.825  50.050  1.00  1.770          C  
ATOM   7186  OD1 ASP A 449      20.571  -7.118  50.272  1.00  1.770          O  
ATOM   7187  OD2 ASP A 449      22.114  -8.446  50.920  1.00  1.770          O  
ATOM   7188  H   ASP A 449      20.030  -8.984  47.578  1.00  1.390          H  
ATOM   7189  HA  ASP A 449      20.920  -6.305  47.893  1.00  1.570          H  
ATOM   7190 1HB  ASP A 449      22.358  -8.911  48.427  1.00  2.130          H  
ATOM   7191 2HB  ASP A 449      23.136  -7.367  48.718  1.00  2.130          H  
ATOM   7192  N   GLU A 450      22.615  -7.921  45.570  1.00  1.060          N  
ATOM   7193  CA  GLU A 450      23.563  -7.657  44.503  1.00  1.100          C  
ATOM   7194  C   GLU A 450      23.013  -6.791  43.365  1.00  1.000          C  
ATOM   7195  O   GLU A 450      23.722  -5.901  42.883  1.00  1.090          O  
ATOM   7196  CB  GLU A 450      24.065  -8.971  43.912  1.00  1.520          C  
ATOM   7197  CG  GLU A 450      24.943  -9.788  44.829  1.00  1.520          C  
ATOM   7198  CD  GLU A 450      26.208  -9.069  45.217  1.00  1.520          C  
ATOM   7199  OE1 GLU A 450      26.717  -8.328  44.419  1.00  1.520          O  
ATOM   7200  OE2 GLU A 450      26.671  -9.279  46.315  1.00  1.520          O  
ATOM   7201  H   GLU A 450      22.218  -8.857  45.713  1.00  1.270          H  
ATOM   7202  HA  GLU A 450      24.411  -7.130  44.936  1.00  1.320          H  
ATOM   7203 1HB  GLU A 450      23.204  -9.590  43.644  1.00  1.830          H  
ATOM   7204 2HB  GLU A 450      24.621  -8.773  42.998  1.00  1.830          H  
ATOM   7205 1HG  GLU A 450      24.381 -10.040  45.730  1.00  1.830          H  
ATOM   7206 2HG  GLU A 450      25.192 -10.716  44.317  1.00  1.830          H  
ATOM   7207  N   LEU A 451      21.764  -7.026  42.918  1.00  0.910          N  
ATOM   7208  CA  LEU A 451      21.246  -6.249  41.794  1.00  0.980          C  
ATOM   7209  C   LEU A 451      20.049  -5.325  42.040  1.00  0.820          C  
ATOM   7210  O   LEU A 451      19.516  -4.794  41.067  1.00  0.790          O  
ATOM   7211  CB  LEU A 451      20.871  -7.198  40.641  1.00  1.340          C  
ATOM   7212  CG  LEU A 451      21.975  -7.602  39.545  1.00  1.340          C  
ATOM   7213  CD1 LEU A 451      22.409  -6.369  38.771  1.00  1.340          C  
ATOM   7214  CD2 LEU A 451      23.160  -8.311  40.190  1.00  1.340          C  
ATOM   7215  H   LEU A 451      21.196  -7.776  43.328  1.00  1.090          H  
ATOM   7216  HA  LEU A 451      22.050  -5.606  41.464  1.00  1.180          H  
ATOM   7217 1HB  LEU A 451      20.550  -8.120  41.115  1.00  1.610          H  
ATOM   7218 2HB  LEU A 451      20.017  -6.785  40.107  1.00  1.610          H  
ATOM   7219  HG  LEU A 451      21.523  -8.268  38.829  1.00  1.610          H  
ATOM   7220 1HD1 LEU A 451      23.119  -6.656  38.001  1.00  1.610          H  
ATOM   7221 2HD1 LEU A 451      21.536  -5.924  38.312  1.00  1.610          H  
ATOM   7222 3HD1 LEU A 451      22.880  -5.646  39.425  1.00  1.610          H  
ATOM   7223 1HD2 LEU A 451      23.875  -8.600  39.420  1.00  1.610          H  
ATOM   7224 2HD2 LEU A 451      23.650  -7.653  40.885  1.00  1.610          H  
ATOM   7225 3HD2 LEU A 451      22.820  -9.207  40.714  1.00  1.610          H  
ATOM   7226  N   LEU A 452      19.704  -4.984  43.293  1.00  0.840          N  
ATOM   7227  CA  LEU A 452      18.559  -4.101  43.557  1.00  0.910          C  
ATOM   7228  C   LEU A 452      18.609  -2.798  42.792  1.00  0.970          C  
ATOM   7229  O   LEU A 452      17.574  -2.284  42.376  1.00  1.060          O  
ATOM   7230  CB  LEU A 452      18.393  -3.798  45.054  1.00  1.250          C  
ATOM   7231  CG  LEU A 452      17.159  -2.881  45.468  1.00  1.250          C  
ATOM   7232  CD1 LEU A 452      15.794  -3.520  45.043  1.00  1.250          C  
ATOM   7233  CD2 LEU A 452      17.187  -2.697  46.981  1.00  1.250          C  
ATOM   7234  H   LEU A 452      20.139  -5.436  44.098  1.00  1.010          H  
ATOM   7235  HA  LEU A 452      17.685  -4.624  43.245  1.00  1.090          H  
ATOM   7236 1HB  LEU A 452      18.291  -4.723  45.577  1.00  1.500          H  
ATOM   7237 2HB  LEU A 452      19.303  -3.318  45.410  1.00  1.500          H  
ATOM   7238  HG  LEU A 452      17.247  -1.908  44.978  1.00  1.500          H  
ATOM   7239 1HD1 LEU A 452      14.982  -2.863  45.347  1.00  1.500          H  
ATOM   7240 2HD1 LEU A 452      15.758  -3.641  43.985  1.00  1.500          H  
ATOM   7241 3HD1 LEU A 452      15.668  -4.473  45.519  1.00  1.500          H  
ATOM   7242 1HD2 LEU A 452      16.356  -2.057  47.284  1.00  1.500          H  
ATOM   7243 2HD2 LEU A 452      17.093  -3.668  47.470  1.00  1.500          H  
ATOM   7244 3HD2 LEU A 452      18.127  -2.233  47.274  1.00  1.500          H  
ATOM   7245  N   GLY A 453      19.787  -2.233  42.578  1.00  1.050          N  
ATOM   7246  CA  GLY A 453      19.839  -0.978  41.844  1.00  1.240          C  
ATOM   7247  C   GLY A 453      19.179  -1.098  40.455  1.00  1.180          C  
ATOM   7248  O   GLY A 453      18.510  -0.164  39.994  1.00  1.390          O  
ATOM   7249  H   GLY A 453      20.632  -2.661  42.935  1.00  1.260          H  
ATOM   7250 1HA  GLY A 453      19.344  -0.197  42.423  1.00  1.490          H  
ATOM   7251 2HA  GLY A 453      20.878  -0.676  41.725  1.00  1.490          H  
ATOM   7252  N   LYS A 454      19.262  -2.268  39.811  1.00  1.010          N  
ATOM   7253  CA  LYS A 454      18.711  -2.407  38.472  1.00  1.000          C  
ATOM   7254  C   LYS A 454      17.225  -2.703  38.499  1.00  0.980          C  
ATOM   7255  O   LYS A 454      16.580  -2.816  37.451  1.00  1.040          O  
ATOM   7256  CB  LYS A 454      19.466  -3.468  37.682  1.00  1.400          C  
ATOM   7257  CG  LYS A 454      20.978  -3.194  37.484  1.00  1.400          C  
ATOM   7258  CD  LYS A 454      21.243  -1.877  36.749  1.00  1.400          C  
ATOM   7259  CE  LYS A 454      22.709  -1.709  36.396  1.00  1.400          C  
ATOM   7260  NZ  LYS A 454      22.990  -0.354  35.830  1.00  1.400          N  
ATOM   7261  H   LYS A 454      19.721  -3.079  40.233  1.00  1.210          H  
ATOM   7262  HA  LYS A 454      18.827  -1.458  37.954  1.00  1.200          H  
ATOM   7263 1HB  LYS A 454      19.366  -4.429  38.190  1.00  1.680          H  
ATOM   7264 2HB  LYS A 454      19.020  -3.562  36.697  1.00  1.680          H  
ATOM   7265 1HG  LYS A 454      21.473  -3.169  38.455  1.00  1.680          H  
ATOM   7266 2HG  LYS A 454      21.407  -4.004  36.895  1.00  1.680          H  
ATOM   7267 1HD  LYS A 454      20.644  -1.835  35.834  1.00  1.680          H  
ATOM   7268 2HD  LYS A 454      20.964  -1.033  37.378  1.00  1.680          H  
ATOM   7269 1HE  LYS A 454      23.318  -1.855  37.286  1.00  1.680          H  
ATOM   7270 2HE  LYS A 454      22.981  -2.463  35.654  1.00  1.680          H  
ATOM   7271 1HZ  LYS A 454      23.968  -0.282  35.600  1.00  1.680          H  
ATOM   7272 2HZ  LYS A 454      22.439  -0.203  34.990  1.00  1.680          H  
ATOM   7273 3HZ  LYS A 454      22.755   0.351  36.521  1.00  1.680          H  
ATOM   7274  N   PHE A 455      16.665  -2.798  39.702  1.00  0.950          N  
ATOM   7275  CA  PHE A 455      15.250  -2.983  39.854  1.00  0.990          C  
ATOM   7276  C   PHE A 455      14.670  -1.618  40.223  1.00  1.020          C  
ATOM   7277  O   PHE A 455      13.457  -1.451  40.342  1.00  1.110          O  
ATOM   7278  CB  PHE A 455      14.924  -4.019  40.933  1.00  1.370          C  
ATOM   7279  CG  PHE A 455      15.381  -5.461  40.645  1.00  1.370          C  
ATOM   7280  CD1 PHE A 455      16.016  -6.220  41.626  1.00  1.370          C  
ATOM   7281  CD2 PHE A 455      15.185  -6.053  39.409  1.00  1.370          C  
ATOM   7282  CE1 PHE A 455      16.427  -7.506  41.383  1.00  1.370          C  
ATOM   7283  CE2 PHE A 455      15.590  -7.334  39.177  1.00  1.370          C  
ATOM   7284  CZ  PHE A 455      16.209  -8.059  40.158  1.00  1.370          C  
ATOM   7285  H   PHE A 455      17.221  -2.698  40.553  1.00  1.140          H  
ATOM   7286  HA  PHE A 455      14.818  -3.293  38.909  1.00  1.190          H  
ATOM   7287 1HB  PHE A 455      15.405  -3.700  41.833  1.00  1.640          H  
ATOM   7288 2HB  PHE A 455      13.869  -4.023  41.132  1.00  1.640          H  
ATOM   7289  HD1 PHE A 455      16.164  -5.803  42.599  1.00  1.640          H  
ATOM   7290  HD2 PHE A 455      14.702  -5.498  38.613  1.00  1.640          H  
ATOM   7291  HE1 PHE A 455      16.919  -8.088  42.166  1.00  1.640          H  
ATOM   7292  HE2 PHE A 455      15.419  -7.768  38.210  1.00  1.640          H  
ATOM   7293  HZ  PHE A 455      16.527  -9.074  39.965  1.00  1.640          H  
ATOM   7294  N   TYR A 456      15.546  -0.603  40.370  1.00  1.010          N  
ATOM   7295  CA  TYR A 456      15.104   0.733  40.736  1.00  1.100          C  
ATOM   7296  C   TYR A 456      14.851   1.434  39.410  1.00  1.050          C  
ATOM   7297  O   TYR A 456      13.963   2.275  39.267  1.00  1.180          O  
ATOM   7298  CB  TYR A 456      16.163   1.443  41.585  1.00  1.500          C  
ATOM   7299  CG  TYR A 456      15.633   2.619  42.370  1.00  1.500          C  
ATOM   7300  CD1 TYR A 456      14.947   2.351  43.537  1.00  1.500          C  
ATOM   7301  CD2 TYR A 456      15.812   3.933  41.959  1.00  1.500          C  
ATOM   7302  CE1 TYR A 456      14.440   3.369  44.296  1.00  1.500          C  
ATOM   7303  CE2 TYR A 456      15.292   4.966  42.732  1.00  1.500          C  
ATOM   7304  CZ  TYR A 456      14.609   4.681  43.895  1.00  1.500          C  
ATOM   7305  OH  TYR A 456      14.082   5.696  44.676  1.00  1.500          O  
ATOM   7306  H   TYR A 456      16.548  -0.741  40.239  1.00  1.210          H  
ATOM   7307  HA  TYR A 456      14.171   0.677  41.285  1.00  1.320          H  
ATOM   7308 1HB  TYR A 456      16.603   0.729  42.286  1.00  1.800          H  
ATOM   7309 2HB  TYR A 456      16.969   1.797  40.938  1.00  1.800          H  
ATOM   7310  HD1 TYR A 456      14.808   1.315  43.858  1.00  1.800          H  
ATOM   7311  HD2 TYR A 456      16.352   4.158  41.036  1.00  1.800          H  
ATOM   7312  HE1 TYR A 456      13.901   3.143  45.217  1.00  1.800          H  
ATOM   7313  HE2 TYR A 456      15.420   6.004  42.424  1.00  1.800          H  
ATOM   7314  HH  TYR A 456      14.262   6.569  44.263  1.00  1.800          H  
ATOM   7315  N   GLU A 457      15.603   0.973  38.398  1.00  1.010          N  
ATOM   7316  CA  GLU A 457      15.514   1.431  37.005  1.00  1.140          C  
ATOM   7317  C   GLU A 457      14.284   0.796  36.317  1.00  1.240          C  
ATOM   7318  O   GLU A 457      13.968   1.089  35.165  1.00  1.450          O  
ATOM   7319  CB  GLU A 457      16.776   1.036  36.213  1.00  1.540          C  
ATOM   7320  CG  GLU A 457      18.099   1.724  36.630  1.00  1.540          C  
ATOM   7321  CD  GLU A 457      19.316   1.277  35.776  1.00  1.540          C  
ATOM   7322  OE1 GLU A 457      19.192   0.336  35.013  1.00  1.540          O  
ATOM   7323  OE2 GLU A 457      20.363   1.863  35.899  1.00  1.540          O  
ATOM   7324  H   GLU A 457      16.354   0.329  38.660  1.00  1.210          H  
ATOM   7325  HA  GLU A 457      15.402   2.516  36.991  1.00  1.370          H  
ATOM   7326 1HB  GLU A 457      16.922  -0.046  36.292  1.00  1.850          H  
ATOM   7327 2HB  GLU A 457      16.613   1.263  35.160  1.00  1.850          H  
ATOM   7328 1HG  GLU A 457      17.976   2.804  36.530  1.00  1.850          H  
ATOM   7329 2HG  GLU A 457      18.295   1.503  37.682  1.00  1.850          H  
ATOM   7330  N   ASN A 458      13.647  -0.125  37.028  1.00  1.230          N  
ATOM   7331  CA  ASN A 458      12.489  -0.896  36.615  1.00  1.510          C  
ATOM   7332  C   ASN A 458      11.467  -0.931  37.745  1.00  1.730          C  
ATOM   7333  O   ASN A 458      11.468  -1.867  38.555  1.00  2.390          O  
ATOM   7334  CB  ASN A 458      12.910  -2.293  36.207  1.00  2.000          C  
ATOM   7335  CG  ASN A 458      13.697  -2.308  34.906  1.00  2.000          C  
ATOM   7336  OD1 ASN A 458      13.109  -2.195  33.801  1.00  2.000          O  
ATOM   7337  ND2 ASN A 458      15.002  -2.465  35.005  1.00  2.000          N  
ATOM   7338  H   ASN A 458      13.998  -0.272  37.963  1.00  1.480          H  
ATOM   7339  HA  ASN A 458      12.024  -0.401  35.761  1.00  1.810          H  
ATOM   7340 1HB  ASN A 458      13.554  -2.699  36.982  1.00  2.400          H  
ATOM   7341 2HB  ASN A 458      12.059  -2.932  36.161  1.00  2.400          H  
ATOM   7342 1HD2 ASN A 458      15.573  -2.489  34.187  1.00  2.400          H  
ATOM   7343 2HD2 ASN A 458      15.453  -2.566  35.917  1.00  2.400          H  
ATOM   7344  N   GLU A 459      10.565   0.060  37.743  1.00  1.540          N  
ATOM   7345  CA  GLU A 459       9.582   0.294  38.808  1.00  1.700          C  
ATOM   7346  C   GLU A 459       8.816  -0.944  39.237  1.00  1.440          C  
ATOM   7347  O   GLU A 459       8.574  -1.156  40.431  1.00  1.520          O  
ATOM   7348  CB  GLU A 459       8.571   1.352  38.356  1.00  2.320          C  
ATOM   7349  CG  GLU A 459       7.494   1.701  39.391  1.00  2.320          C  
ATOM   7350  CD  GLU A 459       6.562   2.771  38.914  1.00  2.320          C  
ATOM   7351  OE1 GLU A 459       6.734   3.231  37.810  1.00  2.320          O  
ATOM   7352  OE2 GLU A 459       5.678   3.135  39.653  1.00  2.320          O  
ATOM   7353  H   GLU A 459      10.633   0.741  36.996  1.00  1.850          H  
ATOM   7354  HA  GLU A 459      10.119   0.678  39.672  1.00  2.040          H  
ATOM   7355 1HB  GLU A 459       9.101   2.271  38.104  1.00  2.780          H  
ATOM   7356 2HB  GLU A 459       8.064   1.009  37.453  1.00  2.780          H  
ATOM   7357 1HG  GLU A 459       6.904   0.813  39.616  1.00  2.780          H  
ATOM   7358 2HG  GLU A 459       7.966   2.020  40.310  1.00  2.780          H  
ATOM   7359  N   LEU A 460       8.415  -1.775  38.277  1.00  1.450          N  
ATOM   7360  CA  LEU A 460       7.658  -2.965  38.624  1.00  1.510          C  
ATOM   7361  C   LEU A 460       8.407  -3.795  39.645  1.00  1.350          C  
ATOM   7362  O   LEU A 460       7.810  -4.281  40.605  1.00  1.440          O  
ATOM   7363  CB  LEU A 460       7.417  -3.843  37.375  1.00  2.090          C  
ATOM   7364  CG  LEU A 460       6.663  -5.236  37.579  1.00  2.090          C  
ATOM   7365  CD1 LEU A 460       5.229  -5.028  38.108  1.00  2.090          C  
ATOM   7366  CD2 LEU A 460       6.655  -6.004  36.228  1.00  2.090          C  
ATOM   7367  H   LEU A 460       8.629  -1.565  37.314  1.00  1.740          H  
ATOM   7368  HA  LEU A 460       6.708  -2.653  39.053  1.00  1.810          H  
ATOM   7369 1HB  LEU A 460       6.856  -3.261  36.646  1.00  2.510          H  
ATOM   7370 2HB  LEU A 460       8.386  -4.077  36.953  1.00  2.510          H  
ATOM   7371  HG  LEU A 460       7.198  -5.832  38.322  1.00  2.510          H  
ATOM   7372 1HD1 LEU A 460       4.776  -5.998  38.236  1.00  2.510          H  
ATOM   7373 2HD1 LEU A 460       5.249  -4.515  39.068  1.00  2.510          H  
ATOM   7374 3HD1 LEU A 460       4.646  -4.447  37.395  1.00  2.510          H  
ATOM   7375 1HD2 LEU A 460       6.161  -6.968  36.356  1.00  2.510          H  
ATOM   7376 2HD2 LEU A 460       6.127  -5.423  35.483  1.00  2.510          H  
ATOM   7377 3HD2 LEU A 460       7.679  -6.167  35.895  1.00  2.510          H  
ATOM   7378  N   SER A 461       9.712  -3.978  39.435  1.00  1.260          N  
ATOM   7379  CA  SER A 461      10.500  -4.840  40.284  1.00  1.290          C  
ATOM   7380  C   SER A 461      10.816  -4.204  41.629  1.00  1.130          C  
ATOM   7381  O   SER A 461      10.640  -4.846  42.659  1.00  1.180          O  
ATOM   7382  CB  SER A 461      11.769  -5.262  39.568  1.00  1.790          C  
ATOM   7383  OG  SER A 461      11.483  -6.075  38.451  1.00  1.790          O  
ATOM   7384  H   SER A 461      10.182  -3.468  38.694  1.00  1.510          H  
ATOM   7385  HA  SER A 461       9.918  -5.742  40.472  1.00  1.550          H  
ATOM   7386 1HB  SER A 461      12.312  -4.372  39.246  1.00  2.150          H  
ATOM   7387 2HB  SER A 461      12.398  -5.803  40.257  1.00  2.150          H  
ATOM   7388  HG  SER A 461      12.337  -6.386  38.123  1.00  2.150          H  
ATOM   7389  N   LYS A 462      11.244  -2.934  41.706  1.00  1.010          N  
ATOM   7390  CA  LYS A 462      11.531  -2.479  43.084  1.00  0.970          C  
ATOM   7391  C   LYS A 462      10.283  -2.536  43.971  1.00  0.950          C  
ATOM   7392  O   LYS A 462      10.366  -2.876  45.160  1.00  0.960          O  
ATOM   7393  CB  LYS A 462      12.046  -1.014  43.175  1.00  1.370          C  
ATOM   7394  CG  LYS A 462      10.969   0.083  42.839  1.00  1.370          C  
ATOM   7395  CD  LYS A 462      11.461   1.528  42.894  1.00  1.370          C  
ATOM   7396  CE  LYS A 462      10.271   2.473  42.608  1.00  1.370          C  
ATOM   7397  NZ  LYS A 462      10.630   3.919  42.660  1.00  1.370          N  
ATOM   7398  H   LYS A 462      11.442  -2.381  40.854  1.00  1.210          H  
ATOM   7399  HA  LYS A 462      12.282  -3.141  43.514  1.00  1.160          H  
ATOM   7400 1HB  LYS A 462      12.373  -0.826  44.196  1.00  1.650          H  
ATOM   7401 2HB  LYS A 462      12.901  -0.878  42.558  1.00  1.650          H  
ATOM   7402 1HG  LYS A 462      10.551  -0.119  41.858  1.00  1.650          H  
ATOM   7403 2HG  LYS A 462      10.174   0.051  43.568  1.00  1.650          H  
ATOM   7404 1HD  LYS A 462      11.880   1.746  43.873  1.00  1.650          H  
ATOM   7405 2HD  LYS A 462      12.226   1.691  42.134  1.00  1.650          H  
ATOM   7406 1HE  LYS A 462       9.904   2.246  41.612  1.00  1.650          H  
ATOM   7407 2HE  LYS A 462       9.473   2.282  43.328  1.00  1.650          H  
ATOM   7408 1HZ  LYS A 462       9.815   4.473  42.437  1.00  1.650          H  
ATOM   7409 2HZ  LYS A 462      10.949   4.174  43.587  1.00  1.650          H  
ATOM   7410 3HZ  LYS A 462      11.350   4.097  41.973  1.00  1.650          H  
ATOM   7411  N   TYR A 463       9.107  -2.245  43.391  1.00  0.990          N  
ATOM   7412  CA  TYR A 463       7.898  -2.214  44.186  1.00  1.010          C  
ATOM   7413  C   TYR A 463       7.426  -3.618  44.531  1.00  0.970          C  
ATOM   7414  O   TYR A 463       7.150  -3.927  45.700  1.00  0.940          O  
ATOM   7415  CB  TYR A 463       6.857  -1.347  43.467  1.00  1.410          C  
ATOM   7416  CG  TYR A 463       5.578  -1.087  44.225  1.00  1.410          C  
ATOM   7417  CD1 TYR A 463       5.638  -0.548  45.504  1.00  1.410          C  
ATOM   7418  CD2 TYR A 463       4.354  -1.298  43.631  1.00  1.410          C  
ATOM   7419  CE1 TYR A 463       4.491  -0.260  46.186  1.00  1.410          C  
ATOM   7420  CE2 TYR A 463       3.195  -0.999  44.320  1.00  1.410          C  
ATOM   7421  CZ  TYR A 463       3.268  -0.485  45.598  1.00  1.410          C  
ATOM   7422  OH  TYR A 463       2.129  -0.177  46.302  1.00  1.410          O  
ATOM   7423  H   TYR A 463       9.063  -1.984  42.397  1.00  1.190          H  
ATOM   7424  HA  TYR A 463       8.140  -1.725  45.126  1.00  1.210          H  
ATOM   7425 1HB  TYR A 463       7.308  -0.383  43.225  1.00  1.690          H  
ATOM   7426 2HB  TYR A 463       6.600  -1.819  42.514  1.00  1.690          H  
ATOM   7427  HD1 TYR A 463       6.596  -0.353  45.978  1.00  1.690          H  
ATOM   7428  HD2 TYR A 463       4.301  -1.696  42.616  1.00  1.690          H  
ATOM   7429  HE1 TYR A 463       4.548   0.156  47.191  1.00  1.690          H  
ATOM   7430  HE2 TYR A 463       2.228  -1.163  43.852  1.00  1.690          H  
ATOM   7431  HH  TYR A 463       1.358  -0.396  45.785  1.00  1.690          H  
ATOM   7432  N   LEU A 464       7.381  -4.487  43.521  1.00  1.020          N  
ATOM   7433  CA  LEU A 464       6.954  -5.855  43.688  1.00  1.050          C  
ATOM   7434  C   LEU A 464       7.907  -6.599  44.614  1.00  0.980          C  
ATOM   7435  O   LEU A 464       7.448  -7.269  45.529  1.00  0.990          O  
ATOM   7436  CB  LEU A 464       6.783  -6.481  42.281  1.00  1.460          C  
ATOM   7437  CG  LEU A 464       6.206  -7.882  42.155  1.00  1.460          C  
ATOM   7438  CD1 LEU A 464       5.352  -7.977  40.890  1.00  1.460          C  
ATOM   7439  CD2 LEU A 464       7.349  -8.858  42.023  1.00  1.460          C  
ATOM   7440  H   LEU A 464       7.613  -4.190  42.571  1.00  1.220          H  
ATOM   7441  HA  LEU A 464       5.995  -5.856  44.189  1.00  1.260          H  
ATOM   7442 1HB  LEU A 464       6.165  -5.816  41.685  1.00  1.750          H  
ATOM   7443 2HB  LEU A 464       7.772  -6.505  41.819  1.00  1.750          H  
ATOM   7444  HG  LEU A 464       5.589  -8.106  43.017  1.00  1.750          H  
ATOM   7445 1HD1 LEU A 464       4.950  -8.984  40.804  1.00  1.750          H  
ATOM   7446 2HD1 LEU A 464       4.532  -7.269  40.939  1.00  1.750          H  
ATOM   7447 3HD1 LEU A 464       5.966  -7.748  40.020  1.00  1.750          H  
ATOM   7448 1HD2 LEU A 464       6.960  -9.874  41.923  1.00  1.750          H  
ATOM   7449 2HD2 LEU A 464       7.941  -8.611  41.141  1.00  1.750          H  
ATOM   7450 3HD2 LEU A 464       7.976  -8.789  42.888  1.00  1.750          H  
ATOM   7451  N   ILE A 465       9.219  -6.462  44.436  1.00  0.950          N  
ATOM   7452  CA  ILE A 465      10.169  -7.167  45.285  1.00  0.950          C  
ATOM   7453  C   ILE A 465      10.011  -6.789  46.748  1.00  0.850          C  
ATOM   7454  O   ILE A 465      10.061  -7.673  47.600  1.00  0.840          O  
ATOM   7455  CB  ILE A 465      11.621  -6.965  44.827  1.00  1.330          C  
ATOM   7456  CG1 ILE A 465      11.818  -7.679  43.458  1.00  1.330          C  
ATOM   7457  CG2 ILE A 465      12.609  -7.493  45.898  1.00  1.330          C  
ATOM   7458  CD1 ILE A 465      13.085  -7.315  42.747  1.00  1.330          C  
ATOM   7459  H   ILE A 465       9.581  -5.873  43.687  1.00  1.140          H  
ATOM   7460  HA  ILE A 465       9.955  -8.236  45.196  1.00  1.140          H  
ATOM   7461  HB  ILE A 465      11.798  -5.896  44.668  1.00  1.600          H  
ATOM   7462 1HG1 ILE A 465      11.811  -8.757  43.621  1.00  1.600          H  
ATOM   7463 2HG1 ILE A 465      10.981  -7.425  42.807  1.00  1.600          H  
ATOM   7464 1HG2 ILE A 465      13.621  -7.332  45.566  1.00  1.600          H  
ATOM   7465 2HG2 ILE A 465      12.474  -6.968  46.840  1.00  1.600          H  
ATOM   7466 3HG2 ILE A 465      12.437  -8.559  46.054  1.00  1.600          H  
ATOM   7467 1HD1 ILE A 465      13.137  -7.847  41.800  1.00  1.600          H  
ATOM   7468 2HD1 ILE A 465      13.085  -6.243  42.561  1.00  1.600          H  
ATOM   7469 3HD1 ILE A 465      13.944  -7.577  43.344  1.00  1.600          H  
ATOM   7470  N   SER A 466       9.872  -5.495  47.071  1.00  0.830          N  
ATOM   7471  CA  SER A 466       9.695  -5.124  48.473  1.00  0.850          C  
ATOM   7472  C   SER A 466       8.453  -5.804  49.073  1.00  0.830          C  
ATOM   7473  O   SER A 466       8.518  -6.404  50.164  1.00  0.880          O  
ATOM   7474  CB  SER A 466       9.574  -3.618  48.596  1.00  1.180          C  
ATOM   7475  OG  SER A 466       9.398  -3.229  49.933  1.00  1.180          O  
ATOM   7476  H   SER A 466       9.902  -4.761  46.353  1.00  1.000          H  
ATOM   7477  HA  SER A 466      10.572  -5.453  49.028  1.00  1.020          H  
ATOM   7478 1HB  SER A 466      10.473  -3.153  48.192  1.00  1.420          H  
ATOM   7479 2HB  SER A 466       8.732  -3.269  47.991  1.00  1.420          H  
ATOM   7480  HG  SER A 466       9.358  -2.271  49.922  1.00  1.420          H  
ATOM   7481  N   ILE A 467       7.330  -5.765  48.333  1.00  0.800          N  
ATOM   7482  CA  ILE A 467       6.097  -6.370  48.817  1.00  0.840          C  
ATOM   7483  C   ILE A 467       6.285  -7.868  48.995  1.00  0.790          C  
ATOM   7484  O   ILE A 467       5.803  -8.463  49.957  1.00  0.850          O  
ATOM   7485  CB  ILE A 467       4.887  -6.085  47.904  1.00  1.160          C  
ATOM   7486  CG1 ILE A 467       4.550  -4.577  47.939  1.00  1.160          C  
ATOM   7487  CG2 ILE A 467       3.669  -6.897  48.445  1.00  1.160          C  
ATOM   7488  CD1 ILE A 467       3.593  -4.125  46.854  1.00  1.160          C  
ATOM   7489  H   ILE A 467       7.338  -5.265  47.434  1.00  0.960          H  
ATOM   7490  HA  ILE A 467       5.887  -5.937  49.785  1.00  1.010          H  
ATOM   7491  HB  ILE A 467       5.114  -6.363  46.869  1.00  1.390          H  
ATOM   7492 1HG1 ILE A 467       4.106  -4.339  48.904  1.00  1.390          H  
ATOM   7493 2HG1 ILE A 467       5.473  -4.008  47.830  1.00  1.390          H  
ATOM   7494 1HG2 ILE A 467       2.806  -6.701  47.866  1.00  1.390          H  
ATOM   7495 2HG2 ILE A 467       3.871  -7.963  48.419  1.00  1.390          H  
ATOM   7496 3HG2 ILE A 467       3.468  -6.600  49.465  1.00  1.390          H  
ATOM   7497 1HD1 ILE A 467       3.423  -3.061  46.955  1.00  1.390          H  
ATOM   7498 2HD1 ILE A 467       4.045  -4.330  45.898  1.00  1.390          H  
ATOM   7499 3HD1 ILE A 467       2.655  -4.637  46.926  1.00  1.390          H  
ATOM   7500  N   LEU A 468       6.919  -8.499  48.026  1.00  0.760          N  
ATOM   7501  CA  LEU A 468       7.194  -9.910  48.111  1.00  0.770          C  
ATOM   7502  C   LEU A 468       8.135 -10.316  49.256  1.00  0.750          C  
ATOM   7503  O   LEU A 468       7.860 -11.279  49.967  1.00  0.790          O  
ATOM   7504  CB  LEU A 468       7.801 -10.359  46.795  1.00  1.070          C  
ATOM   7505  CG  LEU A 468       6.870 -10.970  45.761  1.00  1.070          C  
ATOM   7506  CD1 LEU A 468       5.778  -9.990  45.363  1.00  1.070          C  
ATOM   7507  CD2 LEU A 468       7.680 -11.380  44.553  1.00  1.070          C  
ATOM   7508  H   LEU A 468       7.241  -7.976  47.210  1.00  0.910          H  
ATOM   7509  HA  LEU A 468       6.248 -10.425  48.259  1.00  0.920          H  
ATOM   7510 1HB  LEU A 468       8.241  -9.483  46.338  1.00  1.290          H  
ATOM   7511 2HB  LEU A 468       8.573 -10.989  47.005  1.00  1.290          H  
ATOM   7512  HG  LEU A 468       6.415 -11.834  46.194  1.00  1.290          H  
ATOM   7513 1HD1 LEU A 468       5.132 -10.454  44.636  1.00  1.290          H  
ATOM   7514 2HD1 LEU A 468       5.195  -9.693  46.221  1.00  1.290          H  
ATOM   7515 3HD1 LEU A 468       6.213  -9.134  44.931  1.00  1.290          H  
ATOM   7516 1HD2 LEU A 468       7.023 -11.833  43.808  1.00  1.290          H  
ATOM   7517 2HD2 LEU A 468       8.150 -10.524  44.144  1.00  1.290          H  
ATOM   7518 3HD2 LEU A 468       8.441 -12.077  44.821  1.00  1.290          H  
ATOM   7519  N   ARG A 469       9.207  -9.581  49.515  1.00  0.750          N  
ATOM   7520  CA  ARG A 469      10.076 -10.045  50.585  1.00  0.820          C  
ATOM   7521  C   ARG A 469       9.384 -10.145  51.949  1.00  0.810          C  
ATOM   7522  O   ARG A 469       9.696 -11.041  52.742  1.00  0.940          O  
ATOM   7523  CB  ARG A 469      11.351  -9.212  50.733  1.00  1.120          C  
ATOM   7524  CG  ARG A 469      12.313  -9.711  51.904  1.00  1.120          C  
ATOM   7525  CD  ARG A 469      12.808 -11.098  51.591  1.00  1.120          C  
ATOM   7526  NE  ARG A 469      13.614 -11.735  52.588  1.00  1.120          N  
ATOM   7527  CZ  ARG A 469      13.156 -12.391  53.669  1.00  1.120          C  
ATOM   7528  NH1 ARG A 469      11.852 -12.451  53.967  1.00  1.120          N  
ATOM   7529  NH2 ARG A 469      14.069 -12.987  54.415  1.00  1.120          N  
ATOM   7530  H   ARG A 469       9.457  -8.782  48.924  1.00  0.900          H  
ATOM   7531  HA  ARG A 469      10.370 -11.039  50.294  1.00  0.980          H  
ATOM   7532 1HB  ARG A 469      11.910  -9.239  49.799  1.00  1.340          H  
ATOM   7533 2HB  ARG A 469      11.084  -8.171  50.927  1.00  1.340          H  
ATOM   7534 1HG  ARG A 469      13.181  -9.052  51.959  1.00  1.340          H  
ATOM   7535 2HG  ARG A 469      11.809  -9.707  52.868  1.00  1.340          H  
ATOM   7536 1HD  ARG A 469      11.988 -11.743  51.431  1.00  1.340          H  
ATOM   7537 2HD  ARG A 469      13.407 -11.029  50.692  1.00  1.340          H  
ATOM   7538  HE  ARG A 469      14.632 -11.785  52.443  1.00  1.340          H  
ATOM   7539 1HH1 ARG A 469      11.143 -11.979  53.368  1.00  1.340          H  
ATOM   7540 2HH1 ARG A 469      11.518 -12.976  54.794  1.00  1.340          H  
ATOM   7541 1HH2 ARG A 469      15.058 -12.930  54.098  1.00  1.340          H  
ATOM   7542 2HH2 ARG A 469      13.807 -13.504  55.245  1.00  1.340          H  
ATOM   7543  N   LYS A 470       8.454  -9.234  52.248  1.00  0.750          N  
ATOM   7544  CA  LYS A 470       7.785  -9.246  53.557  1.00  0.830          C  
ATOM   7545  C   LYS A 470       6.693 -10.316  53.743  1.00  0.800          C  
ATOM   7546  O   LYS A 470       6.143 -10.426  54.835  1.00  1.020          O  
ATOM   7547  CB  LYS A 470       7.195  -7.866  53.891  1.00  1.130          C  
ATOM   7548  CG  LYS A 470       6.003  -7.459  53.051  1.00  1.130          C  
ATOM   7549  CD  LYS A 470       5.480  -6.056  53.378  1.00  1.130          C  
ATOM   7550  CE  LYS A 470       4.274  -5.751  52.491  1.00  1.130          C  
ATOM   7551  NZ  LYS A 470       3.786  -4.358  52.590  1.00  1.130          N  
ATOM   7552  H   LYS A 470       8.268  -8.486  51.564  1.00  0.900          H  
ATOM   7553  HA  LYS A 470       8.552  -9.451  54.302  1.00  1.000          H  
ATOM   7554 1HB  LYS A 470       6.886  -7.851  54.937  1.00  1.360          H  
ATOM   7555 2HB  LYS A 470       7.966  -7.108  53.770  1.00  1.360          H  
ATOM   7556 1HG  LYS A 470       6.326  -7.451  52.027  1.00  1.360          H  
ATOM   7557 2HG  LYS A 470       5.200  -8.183  53.153  1.00  1.360          H  
ATOM   7558 1HD  LYS A 470       5.191  -6.007  54.431  1.00  1.360          H  
ATOM   7559 2HD  LYS A 470       6.264  -5.319  53.191  1.00  1.360          H  
ATOM   7560 1HE  LYS A 470       4.549  -5.941  51.482  1.00  1.360          H  
ATOM   7561 2HE  LYS A 470       3.460  -6.423  52.758  1.00  1.360          H  
ATOM   7562 1HZ  LYS A 470       2.994  -4.280  51.923  1.00  1.360          H  
ATOM   7563 2HZ  LYS A 470       3.481  -4.143  53.528  1.00  1.360          H  
ATOM   7564 3HZ  LYS A 470       4.517  -3.721  52.316  1.00  1.360          H  
ATOM   7565  N   THR A 471       6.319 -11.070  52.715  1.00  0.820          N  
ATOM   7566  CA  THR A 471       5.220 -12.047  52.893  1.00  0.880          C  
ATOM   7567  C   THR A 471       5.607 -13.477  53.288  1.00  0.820          C  
ATOM   7568  O   THR A 471       6.655 -14.024  52.903  1.00  0.820          O  
ATOM   7569  CB  THR A 471       4.293 -12.171  51.666  1.00  1.210          C  
ATOM   7570  OG1 THR A 471       3.425 -13.312  51.862  1.00  1.210          O  
ATOM   7571  CG2 THR A 471       5.074 -12.346  50.443  1.00  1.210          C  
ATOM   7572  H   THR A 471       6.811 -10.987  51.817  1.00  0.980          H  
ATOM   7573  HA  THR A 471       4.586 -11.672  53.694  1.00  1.060          H  
ATOM   7574  HB  THR A 471       3.676 -11.280  51.573  1.00  1.450          H  
ATOM   7575  HG1 THR A 471       2.648 -13.088  52.430  1.00  1.450          H  
ATOM   7576 1HG2 THR A 471       4.420 -12.451  49.625  1.00  1.450          H  
ATOM   7577 2HG2 THR A 471       5.640 -11.482  50.317  1.00  1.450          H  
ATOM   7578 3HG2 THR A 471       5.711 -13.217  50.512  1.00  1.450          H  
ATOM   7579  N   ALA A 472       4.674 -14.117  54.017  1.00  0.840          N  
ATOM   7580  CA  ALA A 472       4.751 -15.523  54.391  1.00  0.870          C  
ATOM   7581  C   ALA A 472       4.859 -16.360  53.124  1.00  0.850          C  
ATOM   7582  O   ALA A 472       5.525 -17.400  53.134  1.00  0.890          O  
ATOM   7583  CB  ALA A 472       3.540 -15.928  55.201  1.00  1.210          C  
ATOM   7584  H   ALA A 472       3.872 -13.587  54.367  1.00  1.010          H  
ATOM   7585  HA  ALA A 472       5.637 -15.672  54.993  1.00  1.040          H  
ATOM   7586 1HB  ALA A 472       3.608 -16.968  55.481  1.00  1.450          H  
ATOM   7587 2HB  ALA A 472       3.482 -15.318  56.099  1.00  1.450          H  
ATOM   7588 3HB  ALA A 472       2.663 -15.769  54.607  1.00  1.450          H  
ATOM   7589  N   ALA A 473       4.285 -15.886  52.009  1.00  0.860          N  
ATOM   7590  CA  ALA A 473       4.403 -16.587  50.742  1.00  0.920          C  
ATOM   7591  C   ALA A 473       5.878 -16.820  50.361  1.00  0.880          C  
ATOM   7592  O   ALA A 473       6.195 -17.855  49.759  1.00  0.920          O  
ATOM   7593  CB  ALA A 473       3.710 -15.810  49.630  1.00  1.260          C  
ATOM   7594  H   ALA A 473       3.652 -15.068  52.087  1.00  1.030          H  
ATOM   7595  HA  ALA A 473       3.934 -17.550  50.860  1.00  1.100          H  
ATOM   7596 1HB  ALA A 473       3.777 -16.363  48.699  1.00  1.520          H  
ATOM   7597 2HB  ALA A 473       2.673 -15.655  49.882  1.00  1.520          H  
ATOM   7598 3HB  ALA A 473       4.184 -14.854  49.506  1.00  1.520          H  
ATOM   7599  N   TRP A 474       6.793 -15.881  50.669  1.00  0.870          N  
ATOM   7600  CA  TRP A 474       8.193 -16.127  50.364  1.00  0.870          C  
ATOM   7601  C   TRP A 474       8.781 -17.038  51.380  1.00  0.780          C  
ATOM   7602  O   TRP A 474       9.601 -17.891  51.058  1.00  0.760          O  
ATOM   7603  CB  TRP A 474       9.068 -14.888  50.357  1.00  1.220          C  
ATOM   7604  CG  TRP A 474       9.154 -14.228  49.105  1.00  1.220          C  
ATOM   7605  CD1 TRP A 474       8.247 -14.191  48.111  1.00  1.220          C  
ATOM   7606  CD2 TRP A 474      10.313 -13.524  48.630  1.00  1.220          C  
ATOM   7607  NE1 TRP A 474       8.743 -13.511  47.079  1.00  1.220          N  
ATOM   7608  CE2 TRP A 474      10.025 -13.080  47.391  1.00  1.220          C  
ATOM   7609  CE3 TRP A 474      11.558 -13.258  49.170  1.00  1.220          C  
ATOM   7610  CZ2 TRP A 474      10.939 -12.324  46.644  1.00  1.220          C  
ATOM   7611  CZ3 TRP A 474      12.474 -12.528  48.433  1.00  1.220          C  
ATOM   7612  CH2 TRP A 474      12.165 -12.065  47.203  1.00  1.220          C  
ATOM   7613  H   TRP A 474       6.551 -15.039  51.189  1.00  1.040          H  
ATOM   7614  HA  TRP A 474       8.263 -16.608  49.390  1.00  1.040          H  
ATOM   7615 1HB  TRP A 474       8.678 -14.169  51.084  1.00  1.460          H  
ATOM   7616 2HB  TRP A 474      10.066 -15.157  50.670  1.00  1.460          H  
ATOM   7617  HD1 TRP A 474       7.259 -14.648  48.141  1.00  1.460          H  
ATOM   7618  HE1 TRP A 474       8.254 -13.336  46.220  1.00  1.460          H  
ATOM   7619  HE3 TRP A 474      11.802 -13.616  50.154  1.00  1.460          H  
ATOM   7620  HZ2 TRP A 474      10.708 -11.949  45.653  1.00  1.460          H  
ATOM   7621  HZ3 TRP A 474      13.447 -12.336  48.868  1.00  1.460          H  
ATOM   7622  HH2 TRP A 474      12.898 -11.483  46.647  1.00  1.460          H  
ATOM   7623  N   HIS A 475       8.335 -16.913  52.614  1.00  0.800          N  
ATOM   7624  CA  HIS A 475       8.918 -17.740  53.645  1.00  0.830          C  
ATOM   7625  C   HIS A 475       8.632 -19.205  53.313  1.00  0.800          C  
ATOM   7626  O   HIS A 475       9.548 -20.032  53.393  1.00  0.810          O  
ATOM   7627  CB  HIS A 475       8.436 -17.286  55.019  1.00  1.150          C  
ATOM   7628  CG  HIS A 475       9.017 -15.929  55.364  1.00  1.150          C  
ATOM   7629  ND1 HIS A 475       8.433 -14.733  54.968  1.00  1.150          N  
ATOM   7630  CD2 HIS A 475      10.154 -15.591  56.024  1.00  1.150          C  
ATOM   7631  CE1 HIS A 475       9.171 -13.727  55.379  1.00  1.150          C  
ATOM   7632  NE2 HIS A 475      10.238 -14.209  56.012  1.00  1.150          N  
ATOM   7633  H   HIS A 475       7.659 -16.171  52.821  1.00  0.960          H  
ATOM   7634  HA  HIS A 475      10.001 -17.616  53.639  1.00  1.000          H  
ATOM   7635 1HB  HIS A 475       7.357 -17.239  55.040  1.00  1.380          H  
ATOM   7636 2HB  HIS A 475       8.746 -17.984  55.777  1.00  1.380          H  
ATOM   7637  HD1 HIS A 475       7.749 -14.580  54.221  1.00  1.380          H  
ATOM   7638  HD2 HIS A 475      10.940 -16.189  56.494  1.00  1.380          H  
ATOM   7639  HE1 HIS A 475       8.864 -12.701  55.151  1.00  1.380          H  
ATOM   7640  N   ILE A 476       7.423 -19.525  52.835  1.00  0.800          N  
ATOM   7641  CA  ILE A 476       7.176 -20.884  52.360  1.00  0.800          C  
ATOM   7642  C   ILE A 476       7.970 -21.180  51.087  1.00  0.760          C  
ATOM   7643  O   ILE A 476       8.582 -22.227  50.980  1.00  0.760          O  
ATOM   7644  CB  ILE A 476       5.672 -21.247  52.212  1.00  1.120          C  
ATOM   7645  CG1 ILE A 476       5.480 -22.741  51.747  1.00  1.120          C  
ATOM   7646  CG2 ILE A 476       4.948 -20.327  51.275  1.00  1.120          C  
ATOM   7647  CD1 ILE A 476       5.971 -23.834  52.621  1.00  1.120          C  
ATOM   7648  H   ILE A 476       6.695 -18.799  52.821  1.00  0.960          H  
ATOM   7649  HA  ILE A 476       7.558 -21.550  53.134  1.00  0.960          H  
ATOM   7650  HB  ILE A 476       5.212 -21.162  53.185  1.00  1.340          H  
ATOM   7651 1HG1 ILE A 476       4.408 -22.903  51.618  1.00  1.340          H  
ATOM   7652 2HG1 ILE A 476       5.961 -22.847  50.788  1.00  1.340          H  
ATOM   7653 1HG2 ILE A 476       3.900 -20.598  51.235  1.00  1.340          H  
ATOM   7654 2HG2 ILE A 476       5.045 -19.337  51.645  1.00  1.340          H  
ATOM   7655 3HG2 ILE A 476       5.360 -20.380  50.283  1.00  1.340          H  
ATOM   7656 1HD1 ILE A 476       5.740 -24.789  52.153  1.00  1.340          H  
ATOM   7657 2HD1 ILE A 476       7.038 -23.759  52.758  1.00  1.340          H  
ATOM   7658 3HD1 ILE A 476       5.494 -23.784  53.535  1.00  1.340          H  
ATOM   7659  N   GLY A 477       8.057 -20.248  50.135  1.00  0.750          N  
ATOM   7660  CA  GLY A 477       8.843 -20.578  48.953  1.00  0.750          C  
ATOM   7661  C   GLY A 477      10.293 -20.966  49.306  1.00  0.720          C  
ATOM   7662  O   GLY A 477      10.829 -21.949  48.765  1.00  0.720          O  
ATOM   7663  H   GLY A 477       7.552 -19.361  50.182  1.00  0.900          H  
ATOM   7664 1HA  GLY A 477       8.364 -21.386  48.410  1.00  0.900          H  
ATOM   7665 2HA  GLY A 477       8.838 -19.718  48.302  1.00  0.900          H  
ATOM   7666  N   HIS A 478      10.887 -20.248  50.271  1.00  0.720          N  
ATOM   7667  CA  HIS A 478      12.245 -20.526  50.713  1.00  0.730          C  
ATOM   7668  C   HIS A 478      12.272 -21.838  51.489  1.00  0.720          C  
ATOM   7669  O   HIS A 478      13.098 -22.711  51.220  1.00  0.730          O  
ATOM   7670  CB  HIS A 478      12.770 -19.425  51.662  1.00  1.020          C  
ATOM   7671  CG  HIS A 478      13.107 -18.057  51.055  1.00  1.020          C  
ATOM   7672  ND1 HIS A 478      14.165 -17.851  50.178  1.00  1.020          N  
ATOM   7673  CD2 HIS A 478      12.554 -16.840  51.255  1.00  1.020          C  
ATOM   7674  CE1 HIS A 478      14.225 -16.573  49.864  1.00  1.020          C  
ATOM   7675  NE2 HIS A 478      13.271 -15.945  50.505  1.00  1.020          N  
ATOM   7676  H   HIS A 478      10.390 -19.446  50.649  1.00  0.860          H  
ATOM   7677  HA  HIS A 478      12.909 -20.607  49.858  1.00  0.880          H  
ATOM   7678 1HB  HIS A 478      12.025 -19.256  52.444  1.00  1.220          H  
ATOM   7679 2HB  HIS A 478      13.668 -19.796  52.160  1.00  1.220          H  
ATOM   7680  HD2 HIS A 478      11.708 -16.609  51.902  1.00  1.220          H  
ATOM   7681  HE1 HIS A 478      14.952 -16.109  49.196  1.00  1.220          H  
ATOM   7682  HE2 HIS A 478      13.103 -14.958  50.454  1.00  1.220          H  
ATOM   7683  N   LEU A 479      11.288 -22.056  52.375  1.00  0.750          N  
ATOM   7684  CA  LEU A 479      11.261 -23.271  53.166  1.00  0.800          C  
ATOM   7685  C   LEU A 479      11.205 -24.490  52.256  1.00  0.750          C  
ATOM   7686  O   LEU A 479      11.929 -25.458  52.459  1.00  0.770          O  
ATOM   7687  CB  LEU A 479      10.028 -23.282  54.083  1.00  1.100          C  
ATOM   7688  CG  LEU A 479       9.860 -24.472  55.065  1.00  1.100          C  
ATOM   7689  CD1 LEU A 479      10.985 -24.485  56.069  1.00  1.100          C  
ATOM   7690  CD2 LEU A 479       8.541 -24.360  55.754  1.00  1.100          C  
ATOM   7691  H   LEU A 479      10.592 -21.333  52.568  1.00  0.900          H  
ATOM   7692  HA  LEU A 479      12.171 -23.306  53.758  1.00  0.960          H  
ATOM   7693 1HB  LEU A 479      10.037 -22.365  54.660  1.00  1.320          H  
ATOM   7694 2HB  LEU A 479       9.159 -23.264  53.448  1.00  1.320          H  
ATOM   7695  HG  LEU A 479       9.898 -25.407  54.508  1.00  1.320          H  
ATOM   7696 1HD1 LEU A 479      10.859 -25.323  56.737  1.00  1.320          H  
ATOM   7697 2HD1 LEU A 479      11.924 -24.576  55.569  1.00  1.320          H  
ATOM   7698 3HD1 LEU A 479      10.972 -23.573  56.636  1.00  1.320          H  
ATOM   7699 1HD2 LEU A 479       8.402 -25.203  56.438  1.00  1.320          H  
ATOM   7700 2HD2 LEU A 479       8.483 -23.429  56.315  1.00  1.320          H  
ATOM   7701 3HD2 LEU A 479       7.766 -24.381  54.999  1.00  1.320          H  
ATOM   7702  N   ILE A 480      10.400 -24.434  51.193  1.00  0.720          N  
ATOM   7703  CA  ILE A 480      10.283 -25.576  50.295  1.00  0.730          C  
ATOM   7704  C   ILE A 480      11.619 -25.935  49.724  1.00  0.710          C  
ATOM   7705  O   ILE A 480      12.030 -27.102  49.786  1.00  0.730          O  
ATOM   7706  CB  ILE A 480       9.354 -25.233  49.106  1.00  1.020          C  
ATOM   7707  CG1 ILE A 480       7.928 -25.077  49.588  1.00  1.020          C  
ATOM   7708  CG2 ILE A 480       9.485 -26.262  47.970  1.00  1.020          C  
ATOM   7709  CD1 ILE A 480       7.026 -24.446  48.614  1.00  1.020          C  
ATOM   7710  H   ILE A 480       9.820 -23.601  51.057  1.00  0.860          H  
ATOM   7711  HA  ILE A 480       9.904 -26.430  50.845  1.00  0.880          H  
ATOM   7712  HB  ILE A 480       9.647 -24.254  48.716  1.00  1.220          H  
ATOM   7713 1HG1 ILE A 480       7.528 -26.042  49.802  1.00  1.220          H  
ATOM   7714 2HG1 ILE A 480       7.930 -24.502  50.494  1.00  1.220          H  
ATOM   7715 1HG2 ILE A 480       8.861 -25.981  47.142  1.00  1.220          H  
ATOM   7716 2HG2 ILE A 480      10.506 -26.319  47.607  1.00  1.220          H  
ATOM   7717 3HG2 ILE A 480       9.193 -27.230  48.331  1.00  1.220          H  
ATOM   7718 1HD1 ILE A 480       6.039 -24.381  49.039  1.00  1.220          H  
ATOM   7719 2HD1 ILE A 480       7.387 -23.458  48.384  1.00  1.220          H  
ATOM   7720 3HD1 ILE A 480       6.986 -25.034  47.723  1.00  1.220          H  
ATOM   7721  N   ARG A 481      12.301 -24.933  49.178  1.00  0.700          N  
ATOM   7722  CA  ARG A 481      13.601 -25.148  48.577  1.00  0.710          C  
ATOM   7723  C   ARG A 481      14.636 -25.659  49.555  1.00  0.710          C  
ATOM   7724  O   ARG A 481      15.336 -26.632  49.267  1.00  0.730          O  
ATOM   7725  CB  ARG A 481      14.103 -23.847  47.992  1.00  0.990          C  
ATOM   7726  CG  ARG A 481      15.507 -23.898  47.378  1.00  0.990          C  
ATOM   7727  CD  ARG A 481      15.961 -22.546  47.142  1.00  0.990          C  
ATOM   7728  NE  ARG A 481      16.092 -21.846  48.425  1.00  0.990          N  
ATOM   7729  CZ  ARG A 481      15.844 -20.549  48.629  1.00  0.990          C  
ATOM   7730  NH1 ARG A 481      15.478 -19.753  47.637  1.00  0.990          N  
ATOM   7731  NH2 ARG A 481      15.946 -20.060  49.860  1.00  0.990          N  
ATOM   7732  H   ARG A 481      11.868 -24.006  49.167  1.00  0.840          H  
ATOM   7733  HA  ARG A 481      13.493 -25.870  47.777  1.00  0.850          H  
ATOM   7734 1HB  ARG A 481      13.426 -23.541  47.194  1.00  1.190          H  
ATOM   7735 2HB  ARG A 481      14.062 -23.078  48.758  1.00  1.190          H  
ATOM   7736 1HG  ARG A 481      16.222 -24.381  48.045  1.00  1.190          H  
ATOM   7737 2HG  ARG A 481      15.476 -24.426  46.427  1.00  1.190          H  
ATOM   7738 1HD  ARG A 481      16.927 -22.561  46.644  1.00  1.190          H  
ATOM   7739 2HD  ARG A 481      15.233 -22.031  46.518  1.00  1.190          H  
ATOM   7740  HE  ARG A 481      16.393 -22.392  49.259  1.00  1.190          H  
ATOM   7741 1HH1 ARG A 481      15.395 -20.101  46.662  1.00  1.190          H  
ATOM   7742 2HH1 ARG A 481      15.298 -18.779  47.842  1.00  1.190          H  
ATOM   7743 1HH2 ARG A 481      16.204 -20.676  50.664  1.00  1.190          H  
ATOM   7744 2HH2 ARG A 481      15.680 -19.099  50.031  1.00  1.190          H  
ATOM   7745  N   ASP A 482      14.782 -25.005  50.697  1.00  0.730          N  
ATOM   7746  CA  ASP A 482      15.838 -25.368  51.626  1.00  0.790          C  
ATOM   7747  C   ASP A 482      15.585 -26.712  52.307  1.00  0.800          C  
ATOM   7748  O   ASP A 482      16.525 -27.496  52.482  1.00  0.830          O  
ATOM   7749  CB  ASP A 482      16.010 -24.258  52.629  1.00  1.080          C  
ATOM   7750  CG  ASP A 482      16.660 -22.968  52.010  1.00  1.080          C  
ATOM   7751  OD1 ASP A 482      17.446 -23.077  51.093  1.00  1.080          O  
ATOM   7752  OD2 ASP A 482      16.310 -21.881  52.404  1.00  1.080          O  
ATOM   7753  H   ASP A 482      14.163 -24.209  50.905  1.00  0.880          H  
ATOM   7754  HA  ASP A 482      16.760 -25.458  51.059  1.00  0.950          H  
ATOM   7755 1HB  ASP A 482      15.026 -24.009  53.040  1.00  1.300          H  
ATOM   7756 2HB  ASP A 482      16.637 -24.623  53.441  1.00  1.300          H  
ATOM   7757  N   ILE A 483      14.334 -27.007  52.657  1.00  0.810          N  
ATOM   7758  CA  ILE A 483      14.012 -28.298  53.241  1.00  0.860          C  
ATOM   7759  C   ILE A 483      14.296 -29.377  52.235  1.00  0.820          C  
ATOM   7760  O   ILE A 483      14.951 -30.370  52.564  1.00  0.850          O  
ATOM   7761  CB  ILE A 483      12.521 -28.361  53.686  1.00  1.180          C  
ATOM   7762  CG1 ILE A 483      12.279 -27.403  54.892  1.00  1.180          C  
ATOM   7763  CG2 ILE A 483      11.991 -29.792  53.925  1.00  1.180          C  
ATOM   7764  CD1 ILE A 483      13.016 -27.717  56.220  1.00  1.180          C  
ATOM   7765  H   ILE A 483      13.585 -26.326  52.516  1.00  0.970          H  
ATOM   7766  HA  ILE A 483      14.662 -28.472  54.092  1.00  1.030          H  
ATOM   7767  HB  ILE A 483      11.927 -27.946  52.869  1.00  1.420          H  
ATOM   7768 1HG1 ILE A 483      12.594 -26.425  54.582  1.00  1.420          H  
ATOM   7769 2HG1 ILE A 483      11.212 -27.386  55.092  1.00  1.420          H  
ATOM   7770 1HG2 ILE A 483      10.934 -29.743  54.177  1.00  1.420          H  
ATOM   7771 2HG2 ILE A 483      12.109 -30.397  53.027  1.00  1.420          H  
ATOM   7772 3HG2 ILE A 483      12.507 -30.240  54.706  1.00  1.420          H  
ATOM   7773 1HD1 ILE A 483      12.754 -26.955  56.957  1.00  1.420          H  
ATOM   7774 2HD1 ILE A 483      12.718 -28.693  56.596  1.00  1.420          H  
ATOM   7775 3HD1 ILE A 483      14.089 -27.700  56.075  1.00  1.420          H  
ATOM   7776  N   THR A 484      13.843 -29.172  51.001  1.00  0.760          N  
ATOM   7777  CA  THR A 484      14.027 -30.156  49.973  1.00  0.740          C  
ATOM   7778  C   THR A 484      15.519 -30.363  49.666  1.00  0.720          C  
ATOM   7779  O   THR A 484      15.959 -31.508  49.598  1.00  0.720          O  
ATOM   7780  CB  THR A 484      13.190 -29.777  48.733  1.00  1.040          C  
ATOM   7781  OG1 THR A 484      11.814 -29.701  49.114  1.00  1.040          O  
ATOM   7782  CG2 THR A 484      13.309 -30.847  47.686  1.00  1.040          C  
ATOM   7783  H   THR A 484      13.311 -28.336  50.761  1.00  0.910          H  
ATOM   7784  HA  THR A 484      13.634 -31.099  50.339  1.00  0.890          H  
ATOM   7785  HB  THR A 484      13.512 -28.816  48.350  1.00  1.250          H  
ATOM   7786  HG1 THR A 484      11.685 -28.862  49.608  1.00  1.250          H  
ATOM   7787 1HG2 THR A 484      12.700 -30.580  46.832  1.00  1.250          H  
ATOM   7788 2HG2 THR A 484      14.329 -30.935  47.383  1.00  1.250          H  
ATOM   7789 3HG2 THR A 484      12.970 -31.784  48.090  1.00  1.250          H  
ATOM   7790  N   GLU A 485      16.333 -29.301  49.515  1.00  0.730          N  
ATOM   7791  CA  GLU A 485      17.749 -29.555  49.222  1.00  0.770          C  
ATOM   7792  C   GLU A 485      18.482 -30.295  50.344  1.00  0.790          C  
ATOM   7793  O   GLU A 485      19.286 -31.197  50.067  1.00  0.810          O  
ATOM   7794  CB  GLU A 485      18.531 -28.284  48.896  1.00  1.060          C  
ATOM   7795  CG  GLU A 485      18.213 -27.639  47.555  1.00  1.060          C  
ATOM   7796  CD  GLU A 485      19.170 -26.506  47.251  1.00  1.060          C  
ATOM   7797  OE1 GLU A 485      20.021 -26.294  48.067  1.00  1.060          O  
ATOM   7798  OE2 GLU A 485      19.054 -25.829  46.245  1.00  1.060          O  
ATOM   7799  H   GLU A 485      15.966 -28.347  49.562  1.00  0.880          H  
ATOM   7800  HA  GLU A 485      17.802 -30.176  48.342  1.00  0.920          H  
ATOM   7801 1HB  GLU A 485      18.329 -27.539  49.670  1.00  1.270          H  
ATOM   7802 2HB  GLU A 485      19.597 -28.504  48.919  1.00  1.270          H  
ATOM   7803 1HG  GLU A 485      18.277 -28.395  46.804  1.00  1.270          H  
ATOM   7804 2HG  GLU A 485      17.193 -27.268  47.568  1.00  1.270          H  
ATOM   7805  N   SER A 486      18.205 -29.959  51.617  1.00  0.820          N  
ATOM   7806  CA  SER A 486      18.886 -30.653  52.706  1.00  0.890          C  
ATOM   7807  C   SER A 486      18.488 -32.120  52.726  1.00  0.870          C  
ATOM   7808  O   SER A 486      19.334 -33.006  52.916  1.00  0.920          O  
ATOM   7809  CB  SER A 486      18.556 -30.018  54.048  1.00  1.220          C  
ATOM   7810  OG  SER A 486      19.094 -28.724  54.159  1.00  1.220          O  
ATOM   7811  H   SER A 486      17.556 -29.192  51.833  1.00  0.980          H  
ATOM   7812  HA  SER A 486      19.960 -30.583  52.540  1.00  1.070          H  
ATOM   7813 1HB  SER A 486      17.470 -29.968  54.160  1.00  1.460          H  
ATOM   7814 2HB  SER A 486      18.941 -30.643  54.848  1.00  1.460          H  
ATOM   7815  HG  SER A 486      18.827 -28.403  55.024  1.00  1.460          H  
ATOM   7816  N   LEU A 487      17.191 -32.370  52.497  1.00  0.810          N  
ATOM   7817  CA  LEU A 487      16.571 -33.686  52.485  1.00  0.820          C  
ATOM   7818  C   LEU A 487      17.259 -34.542  51.406  1.00  0.830          C  
ATOM   7819  O   LEU A 487      17.687 -35.675  51.682  1.00  0.930          O  
ATOM   7820  CB  LEU A 487      15.062 -33.436  52.200  1.00  1.140          C  
ATOM   7821  CG  LEU A 487      14.023 -34.542  52.129  1.00  1.140          C  
ATOM   7822  CD1 LEU A 487      13.871 -35.219  53.473  1.00  1.140          C  
ATOM   7823  CD2 LEU A 487      12.708 -33.920  51.681  1.00  1.140          C  
ATOM   7824  H   LEU A 487      16.556 -31.573  52.366  1.00  0.970          H  
ATOM   7825  HA  LEU A 487      16.703 -34.152  53.458  1.00  0.980          H  
ATOM   7826 1HB  LEU A 487      14.705 -32.750  52.957  1.00  1.370          H  
ATOM   7827 2HB  LEU A 487      15.000 -32.929  51.264  1.00  1.370          H  
ATOM   7828  HG  LEU A 487      14.323 -35.273  51.412  1.00  1.370          H  
ATOM   7829 1HD1 LEU A 487      13.117 -35.990  53.417  1.00  1.370          H  
ATOM   7830 2HD1 LEU A 487      14.818 -35.654  53.753  1.00  1.370          H  
ATOM   7831 3HD1 LEU A 487      13.564 -34.508  54.209  1.00  1.370          H  
ATOM   7832 1HD2 LEU A 487      11.966 -34.689  51.605  1.00  1.370          H  
ATOM   7833 2HD2 LEU A 487      12.384 -33.169  52.402  1.00  1.370          H  
ATOM   7834 3HD2 LEU A 487      12.836 -33.448  50.707  1.00  1.370          H  
ATOM   7835  N   ILE A 488      17.430 -33.955  50.205  1.00  0.780          N  
ATOM   7836  CA  ILE A 488      18.053 -34.618  49.065  1.00  0.850          C  
ATOM   7837  C   ILE A 488      19.496 -35.004  49.304  1.00  0.940          C  
ATOM   7838  O   ILE A 488      19.865 -36.161  49.119  1.00  1.040          O  
ATOM   7839  CB  ILE A 488      18.050 -33.675  47.824  1.00  1.160          C  
ATOM   7840  CG1 ILE A 488      16.666 -33.454  47.297  1.00  1.160          C  
ATOM   7841  CG2 ILE A 488      18.902 -34.239  46.717  1.00  1.160          C  
ATOM   7842  CD1 ILE A 488      16.578 -32.269  46.337  1.00  1.160          C  
ATOM   7843  H   ILE A 488      17.046 -33.015  50.071  1.00  0.940          H  
ATOM   7844  HA  ILE A 488      17.487 -35.509  48.832  1.00  1.020          H  
ATOM   7845  HB  ILE A 488      18.450 -32.702  48.120  1.00  1.390          H  
ATOM   7846 1HG1 ILE A 488      16.380 -34.340  46.752  1.00  1.390          H  
ATOM   7847 2HG1 ILE A 488      15.976 -33.321  48.111  1.00  1.390          H  
ATOM   7848 1HG2 ILE A 488      18.928 -33.580  45.866  1.00  1.390          H  
ATOM   7849 2HG2 ILE A 488      19.925 -34.381  47.035  1.00  1.390          H  
ATOM   7850 3HG2 ILE A 488      18.464 -35.191  46.432  1.00  1.390          H  
ATOM   7851 1HD1 ILE A 488      15.593 -32.151  45.966  1.00  1.390          H  
ATOM   7852 2HD1 ILE A 488      16.845 -31.391  46.870  1.00  1.390          H  
ATOM   7853 3HD1 ILE A 488      17.230 -32.376  45.507  1.00  1.390          H  
ATOM   7854  N   ALA A 489      20.331 -34.040  49.688  1.00  0.950          N  
ATOM   7855  CA  ALA A 489      21.743 -34.342  49.853  1.00  1.080          C  
ATOM   7856  C   ALA A 489      21.994 -35.351  50.964  1.00  1.150          C  
ATOM   7857  O   ALA A 489      22.756 -36.312  50.803  1.00  1.340          O  
ATOM   7858  CB  ALA A 489      22.501 -33.060  50.135  1.00  1.460          C  
ATOM   7859  H   ALA A 489      19.973 -33.089  49.839  1.00  1.140          H  
ATOM   7860  HA  ALA A 489      22.103 -34.777  48.922  1.00  1.300          H  
ATOM   7861 1HB  ALA A 489      23.549 -33.282  50.237  1.00  1.750          H  
ATOM   7862 2HB  ALA A 489      22.347 -32.356  49.314  1.00  1.750          H  
ATOM   7863 3HB  ALA A 489      22.132 -32.622  51.062  1.00  1.750          H  
ATOM   7864  N   HIS A 490      21.296 -35.196  52.080  1.00  1.050          N  
ATOM   7865  CA  HIS A 490      21.475 -36.082  53.211  1.00  1.140          C  
ATOM   7866  C   HIS A 490      21.197 -37.525  52.874  1.00  1.150          C  
ATOM   7867  O   HIS A 490      22.001 -38.416  53.185  1.00  1.160          O  
ATOM   7868  CB  HIS A 490      20.590 -35.649  54.358  1.00  1.560          C  
ATOM   7869  CG  HIS A 490      20.603 -36.562  55.533  1.00  1.560          C  
ATOM   7870  ND1 HIS A 490      21.719 -36.760  56.331  1.00  1.560          N  
ATOM   7871  CD2 HIS A 490      19.610 -37.301  56.069  1.00  1.560          C  
ATOM   7872  CE1 HIS A 490      21.404 -37.598  57.307  1.00  1.560          C  
ATOM   7873  NE2 HIS A 490      20.120 -37.934  57.175  1.00  1.560          N  
ATOM   7874  H   HIS A 490      20.658 -34.401  52.181  1.00  1.260          H  
ATOM   7875  HA  HIS A 490      22.508 -36.019  53.546  1.00  1.370          H  
ATOM   7876 1HB  HIS A 490      20.889 -34.656  54.690  1.00  1.870          H  
ATOM   7877 2HB  HIS A 490      19.563 -35.579  53.995  1.00  1.870          H  
ATOM   7878  HD1 HIS A 490      22.664 -36.685  56.010  1.00  1.870          H  
ATOM   7879  HD2 HIS A 490      18.564 -37.438  55.791  1.00  1.870          H  
ATOM   7880  HE1 HIS A 490      22.148 -37.892  58.050  1.00  1.870          H  
ATOM   7881  N   ALA A 491      20.089 -37.760  52.178  1.00  1.210          N  
ATOM   7882  CA  ALA A 491      19.630 -39.102  51.895  1.00  1.240          C  
ATOM   7883  C   ALA A 491      20.494 -39.873  50.889  1.00  1.170          C  
ATOM   7884  O   ALA A 491      20.190 -41.030  50.565  1.00  1.410          O  
ATOM   7885  CB  ALA A 491      18.214 -39.036  51.420  1.00  1.720          C  
ATOM   7886  H   ALA A 491      19.474 -36.976  51.921  1.00  1.450          H  
ATOM   7887  HA  ALA A 491      19.654 -39.641  52.829  1.00  1.490          H  
ATOM   7888 1HB  ALA A 491      17.830 -40.031  51.274  1.00  2.070          H  
ATOM   7889 2HB  ALA A 491      17.607 -38.517  52.158  1.00  2.070          H  
ATOM   7890 3HB  ALA A 491      18.211 -38.489  50.490  1.00  2.070          H  
ATOM   7891  N   GLY A 492      21.570 -39.274  50.380  1.00  1.190          N  
ATOM   7892  CA  GLY A 492      22.474 -40.066  49.568  1.00  1.210          C  
ATOM   7893  C   GLY A 492      23.036 -41.240  50.411  1.00  1.180          C  
ATOM   7894  O   GLY A 492      23.267 -42.333  49.886  1.00  1.560          O  
ATOM   7895  H   GLY A 492      21.801 -38.293  50.596  1.00  1.430          H  
ATOM   7896 1HA  GLY A 492      21.956 -40.449  48.691  1.00  1.450          H  
ATOM   7897 2HA  GLY A 492      23.291 -39.437  49.216  1.00  1.450          H  
ATOM   7898  N   LEU A 493      23.264 -41.033  51.724  1.00  1.250          N  
ATOM   7899  CA  LEU A 493      23.799 -42.110  52.570  1.00  1.450          C  
ATOM   7900  C   LEU A 493      22.834 -42.547  53.669  1.00  1.210          C  
ATOM   7901  O   LEU A 493      22.670 -41.850  54.672  1.00  1.290          O  
ATOM   7902  CB  LEU A 493      25.127 -41.667  53.209  1.00  1.950          C  
ATOM   7903  CG  LEU A 493      25.803 -42.667  54.201  1.00  1.950          C  
ATOM   7904  CD1 LEU A 493      26.153 -43.976  53.492  1.00  1.950          C  
ATOM   7905  CD2 LEU A 493      27.061 -42.016  54.769  1.00  1.950          C  
ATOM   7906  H   LEU A 493      23.049 -40.124  52.151  1.00  1.500          H  
ATOM   7907  HA  LEU A 493      23.988 -42.967  51.933  1.00  1.740          H  
ATOM   7908 1HB  LEU A 493      25.835 -41.455  52.411  1.00  2.340          H  
ATOM   7909 2HB  LEU A 493      24.944 -40.741  53.756  1.00  2.340          H  
ATOM   7910  HG  LEU A 493      25.120 -42.892  55.021  1.00  2.340          H  
ATOM   7911 1HD1 LEU A 493      26.625 -44.651  54.205  1.00  2.340          H  
ATOM   7912 2HD1 LEU A 493      25.258 -44.445  53.104  1.00  2.340          H  
ATOM   7913 3HD1 LEU A 493      26.841 -43.772  52.672  1.00  2.340          H  
ATOM   7914 1HD2 LEU A 493      27.539 -42.695  55.475  1.00  2.340          H  
ATOM   7915 2HD2 LEU A 493      27.754 -41.789  53.961  1.00  2.340          H  
ATOM   7916 3HD2 LEU A 493      26.793 -41.088  55.290  1.00  2.340          H  
ATOM   7917  N   LYS A 494      22.222 -43.724  53.496  1.00  1.150          N  
ATOM   7918  CA  LYS A 494      21.212 -44.211  54.438  1.00  1.060          C  
ATOM   7919  C   LYS A 494      21.279 -45.719  54.691  1.00  1.130          C  
ATOM   7920  O   LYS A 494      21.906 -46.472  53.935  1.00  1.320          O  
ATOM   7921  CB  LYS A 494      19.795 -43.853  53.951  1.00  1.520          C  
ATOM   7922  CG  LYS A 494      19.512 -42.342  53.759  1.00  1.520          C  
ATOM   7923  CD  LYS A 494      19.441 -41.542  55.086  1.00  1.520          C  
ATOM   7924  CE  LYS A 494      18.119 -41.690  55.794  1.00  1.520          C  
ATOM   7925  NZ  LYS A 494      18.083 -40.839  56.972  1.00  1.520          N  
ATOM   7926  H   LYS A 494      22.430 -44.263  52.667  1.00  1.380          H  
ATOM   7927  HA  LYS A 494      21.392 -43.736  55.399  1.00  1.270          H  
ATOM   7928 1HB  LYS A 494      19.618 -44.336  52.985  1.00  1.820          H  
ATOM   7929 2HB  LYS A 494      19.056 -44.258  54.641  1.00  1.820          H  
ATOM   7930 1HG  LYS A 494      20.267 -41.913  53.122  1.00  1.820          H  
ATOM   7931 2HG  LYS A 494      18.558 -42.235  53.242  1.00  1.820          H  
ATOM   7932 1HD  LYS A 494      20.219 -41.870  55.763  1.00  1.820          H  
ATOM   7933 2HD  LYS A 494      19.614 -40.488  54.898  1.00  1.820          H  
ATOM   7934 1HE  LYS A 494      17.313 -41.398  55.120  1.00  1.820          H  
ATOM   7935 2HE  LYS A 494      17.964 -42.724  56.104  1.00  1.820          H  
ATOM   7936 1HZ  LYS A 494      17.186 -40.940  57.434  1.00  1.820          H  
ATOM   7937 2HZ  LYS A 494      18.815 -41.093  57.613  1.00  1.820          H  
ATOM   7938 3HZ  LYS A 494      18.233 -39.878  56.676  1.00  1.820          H  
ATOM   7939  N   ARG A 495      20.608 -46.139  55.769  1.00  1.420          N  
ATOM   7940  CA  ARG A 495      20.434 -47.539  56.147  1.00  1.620          C  
ATOM   7941  C   ARG A 495      18.965 -47.741  56.519  1.00  1.650          C  
ATOM   7942  O   ARG A 495      18.296 -46.788  56.920  1.00  1.810          O  
ATOM   7943  CB  ARG A 495      21.321 -47.932  57.318  1.00  2.190          C  
ATOM   7944  CG  ARG A 495      22.830 -47.831  57.070  1.00  2.190          C  
ATOM   7945  CD  ARG A 495      23.317 -48.864  56.115  1.00  2.190          C  
ATOM   7946  NE  ARG A 495      24.760 -48.821  55.951  1.00  2.190          N  
ATOM   7947  CZ  ARG A 495      25.434 -48.057  55.059  1.00  2.190          C  
ATOM   7948  NH1 ARG A 495      24.803 -47.241  54.225  1.00  2.190          N  
ATOM   7949  NH2 ARG A 495      26.760 -48.137  55.022  1.00  2.190          N  
ATOM   7950  H   ARG A 495      20.158 -45.442  56.344  1.00  1.700          H  
ATOM   7951  HA  ARG A 495      20.655 -48.173  55.291  1.00  1.940          H  
ATOM   7952 1HB  ARG A 495      21.066 -47.343  58.174  1.00  2.630          H  
ATOM   7953 2HB  ARG A 495      21.116 -48.966  57.584  1.00  2.630          H  
ATOM   7954 1HG  ARG A 495      23.074 -46.848  56.675  1.00  2.630          H  
ATOM   7955 2HG  ARG A 495      23.357 -47.976  58.011  1.00  2.630          H  
ATOM   7956 1HD  ARG A 495      23.051 -49.851  56.493  1.00  2.630          H  
ATOM   7957 2HD  ARG A 495      22.862 -48.724  55.142  1.00  2.630          H  
ATOM   7958  HE  ARG A 495      25.307 -49.423  56.553  1.00  2.630          H  
ATOM   7959 1HH1 ARG A 495      23.771 -47.150  54.225  1.00  2.630          H  
ATOM   7960 2HH1 ARG A 495      25.334 -46.691  53.571  1.00  2.630          H  
ATOM   7961 1HH2 ARG A 495      27.244 -48.760  55.655  1.00  2.630          H  
ATOM   7962 2HH2 ARG A 495      27.290 -47.587  54.363  1.00  2.630          H  
ATOM   7963  N   SER A 496      18.483 -48.980  56.411  1.00  1.630          N  
ATOM   7964  CA  SER A 496      17.087 -49.357  56.681  1.00  1.610          C  
ATOM   7965  C   SER A 496      16.583 -49.112  58.106  1.00  1.620          C  
ATOM   7966  O   SER A 496      15.376 -49.078  58.343  1.00  1.660          O  
ATOM   7967  CB  SER A 496      16.905 -50.819  56.341  1.00  2.260          C  
ATOM   7968  OG  SER A 496      17.664 -51.624  57.200  1.00  2.260          O  
ATOM   7969  H   SER A 496      19.101 -49.716  56.095  1.00  1.960          H  
ATOM   7970  HA  SER A 496      16.462 -48.778  56.002  1.00  1.930          H  
ATOM   7971 1HB  SER A 496      15.848 -51.081  56.430  1.00  2.710          H  
ATOM   7972 2HB  SER A 496      17.201 -50.996  55.308  1.00  2.710          H  
ATOM   7973  HG  SER A 496      17.470 -52.533  56.953  1.00  2.710          H  
ATOM   7974  N   LYS A 497      17.493 -48.966  59.058  1.00  1.630          N  
ATOM   7975  CA  LYS A 497      17.110 -48.720  60.438  1.00  1.710          C  
ATOM   7976  C   LYS A 497      17.416 -47.299  60.890  1.00  1.620          C  
ATOM   7977  O   LYS A 497      17.315 -47.001  62.084  1.00  1.680          O  
ATOM   7978  CB  LYS A 497      17.792 -49.727  61.363  1.00  2.360          C  
ATOM   7979  CG  LYS A 497      17.354 -51.162  61.108  1.00  2.360          C  
ATOM   7980  CD  LYS A 497      18.022 -52.148  62.053  1.00  2.360          C  
ATOM   7981  CE  LYS A 497      17.565 -53.576  61.750  1.00  2.360          C  
ATOM   7982  NZ  LYS A 497      18.239 -54.583  62.615  1.00  2.360          N  
ATOM   7983  H   LYS A 497      18.466 -49.025  58.802  1.00  1.960          H  
ATOM   7984  HA  LYS A 497      16.031 -48.860  60.525  1.00  2.050          H  
ATOM   7985 1HB  LYS A 497      18.873 -49.668  61.234  1.00  2.830          H  
ATOM   7986 2HB  LYS A 497      17.568 -49.485  62.402  1.00  2.830          H  
ATOM   7987 1HG  LYS A 497      16.272 -51.227  61.231  1.00  2.830          H  
ATOM   7988 2HG  LYS A 497      17.596 -51.433  60.080  1.00  2.830          H  
ATOM   7989 1HD  LYS A 497      19.106 -52.086  61.944  1.00  2.830          H  
ATOM   7990 2HD  LYS A 497      17.760 -51.898  63.083  1.00  2.830          H  
ATOM   7991 1HE  LYS A 497      16.489 -53.643  61.904  1.00  2.830          H  
ATOM   7992 2HE  LYS A 497      17.787 -53.803  60.707  1.00  2.830          H  
ATOM   7993 1HZ  LYS A 497      17.907 -55.507  62.378  1.00  2.830          H  
ATOM   7994 2HZ  LYS A 497      19.238 -54.538  62.470  1.00  2.830          H  
ATOM   7995 3HZ  LYS A 497      18.031 -54.392  63.583  1.00  2.830          H  
ATOM   7996  N   TYR A 498      17.819 -46.420  59.964  1.00  1.530          N  
ATOM   7997  CA  TYR A 498      18.163 -45.055  60.355  1.00  1.470          C  
ATOM   7998  C   TYR A 498      17.165 -43.972  59.994  1.00  1.420          C  
ATOM   7999  O   TYR A 498      16.834 -43.756  58.822  1.00  1.440          O  
ATOM   8000  CB  TYR A 498      19.492 -44.647  59.733  1.00  2.080          C  
ATOM   8001  CG  TYR A 498      20.756 -45.295  60.274  1.00  2.080          C  
ATOM   8002  CD1 TYR A 498      20.792 -46.005  61.488  1.00  2.080          C  
ATOM   8003  CD2 TYR A 498      21.921 -45.135  59.541  1.00  2.080          C  
ATOM   8004  CE1 TYR A 498      21.979 -46.541  61.924  1.00  2.080          C  
ATOM   8005  CE2 TYR A 498      23.099 -45.673  59.987  1.00  2.080          C  
ATOM   8006  CZ  TYR A 498      23.134 -46.373  61.167  1.00  2.080          C  
ATOM   8007  OH  TYR A 498      24.320 -46.910  61.602  1.00  2.080          O  
ATOM   8008  H   TYR A 498      17.888 -46.688  58.977  1.00  1.840          H  
ATOM   8009  HA  TYR A 498      18.243 -45.014  61.438  1.00  1.760          H  
ATOM   8010 1HB  TYR A 498      19.445 -44.876  58.670  1.00  2.500          H  
ATOM   8011 2HB  TYR A 498      19.595 -43.583  59.804  1.00  2.500          H  
ATOM   8012  HD1 TYR A 498      19.909 -46.145  62.094  1.00  2.500          H  
ATOM   8013  HD2 TYR A 498      21.900 -44.577  58.604  1.00  2.500          H  
ATOM   8014  HE1 TYR A 498      22.012 -47.094  62.863  1.00  2.500          H  
ATOM   8015  HE2 TYR A 498      24.009 -45.544  59.402  1.00  2.500          H  
ATOM   8016  HH  TYR A 498      25.014 -46.701  60.970  1.00  2.500          H  
ATOM   8017  N   TRP A 499      16.804 -43.207  61.021  1.00  1.370          N  
ATOM   8018  CA  TRP A 499      15.915 -42.058  60.938  1.00  1.310          C  
ATOM   8019  C   TRP A 499      16.722 -40.824  61.335  1.00  1.270          C  
ATOM   8020  O   TRP A 499      17.625 -40.927  62.169  1.00  1.320          O  
ATOM   8021  CB  TRP A 499      14.754 -42.226  61.912  1.00  1.860          C  
ATOM   8022  CG  TRP A 499      13.754 -43.317  61.582  1.00  1.860          C  
ATOM   8023  CD1 TRP A 499      13.989 -44.658  61.466  1.00  1.860          C  
ATOM   8024  CD2 TRP A 499      12.314 -43.151  61.420  1.00  1.860          C  
ATOM   8025  NE1 TRP A 499      12.818 -45.315  61.200  1.00  1.860          N  
ATOM   8026  CE2 TRP A 499      11.784 -44.417  61.189  1.00  1.860          C  
ATOM   8027  CE3 TRP A 499      11.446 -42.040  61.472  1.00  1.860          C  
ATOM   8028  CZ2 TRP A 499      10.424 -44.624  61.007  1.00  1.860          C  
ATOM   8029  CZ3 TRP A 499      10.084 -42.251  61.308  1.00  1.860          C  
ATOM   8030  CH2 TRP A 499       9.587 -43.514  61.081  1.00  1.860          C  
ATOM   8031  H   TRP A 499      17.147 -43.456  61.957  1.00  1.640          H  
ATOM   8032  HA  TRP A 499      15.549 -41.956  59.922  1.00  1.570          H  
ATOM   8033 1HB  TRP A 499      15.160 -42.428  62.904  1.00  2.230          H  
ATOM   8034 2HB  TRP A 499      14.217 -41.283  61.968  1.00  2.230          H  
ATOM   8035  HD1 TRP A 499      14.960 -45.145  61.554  1.00  2.230          H  
ATOM   8036  HE1 TRP A 499      12.730 -46.314  61.052  1.00  2.230          H  
ATOM   8037  HE3 TRP A 499      11.830 -41.037  61.649  1.00  2.230          H  
ATOM   8038  HZ2 TRP A 499      10.004 -45.609  60.833  1.00  2.230          H  
ATOM   8039  HZ3 TRP A 499       9.421 -41.388  61.358  1.00  2.230          H  
ATOM   8040  HH2 TRP A 499       8.513 -43.651  60.954  1.00  2.230          H  
ATOM   8041  N   SER A 500      16.397 -39.654  60.806  1.00  1.200          N  
ATOM   8042  CA  SER A 500      17.188 -38.482  61.202  1.00  1.180          C  
ATOM   8043  C   SER A 500      16.451 -37.156  61.257  1.00  1.160          C  
ATOM   8044  O   SER A 500      15.397 -36.976  60.648  1.00  1.140          O  
ATOM   8045  CB  SER A 500      18.379 -38.348  60.264  1.00  1.660          C  
ATOM   8046  OG  SER A 500      17.961 -38.127  58.960  1.00  1.660          O  
ATOM   8047  H   SER A 500      15.647 -39.611  60.112  1.00  1.440          H  
ATOM   8048  HA  SER A 500      17.559 -38.672  62.204  1.00  1.420          H  
ATOM   8049 1HB  SER A 500      19.010 -37.520  60.580  1.00  1.990          H  
ATOM   8050 2HB  SER A 500      18.983 -39.250  60.302  1.00  1.990          H  
ATOM   8051  HG  SER A 500      18.771 -37.952  58.439  1.00  1.990          H  
ATOM   8052  N   ILE A 501      17.025 -36.198  61.996  1.00  1.190          N  
ATOM   8053  CA  ILE A 501      16.410 -34.876  62.085  1.00  1.200          C  
ATOM   8054  C   ILE A 501      17.234 -33.716  61.566  1.00  1.180          C  
ATOM   8055  O   ILE A 501      18.388 -33.520  61.951  1.00  1.270          O  
ATOM   8056  CB  ILE A 501      15.956 -34.497  63.515  1.00  1.680          C  
ATOM   8057  CG1 ILE A 501      14.900 -35.477  64.016  1.00  1.680          C  
ATOM   8058  CG2 ILE A 501      15.383 -33.060  63.503  1.00  1.680          C  
ATOM   8059  CD1 ILE A 501      14.536 -35.285  65.470  1.00  1.680          C  
ATOM   8060  H   ILE A 501      17.901 -36.423  62.482  1.00  1.430          H  
ATOM   8061  HA  ILE A 501      15.517 -34.918  61.495  1.00  1.440          H  
ATOM   8062  HB  ILE A 501      16.800 -34.544  64.202  1.00  2.010          H  
ATOM   8063 1HG1 ILE A 501      14.000 -35.377  63.410  1.00  2.010          H  
ATOM   8064 2HG1 ILE A 501      15.284 -36.487  63.897  1.00  2.010          H  
ATOM   8065 1HG2 ILE A 501      15.072 -32.790  64.447  1.00  2.010          H  
ATOM   8066 2HG2 ILE A 501      16.121 -32.331  63.201  1.00  2.010          H  
ATOM   8067 3HG2 ILE A 501      14.534 -33.022  62.816  1.00  2.010          H  
ATOM   8068 1HD1 ILE A 501      13.817 -36.006  65.743  1.00  2.010          H  
ATOM   8069 2HD1 ILE A 501      15.423 -35.405  66.087  1.00  2.010          H  
ATOM   8070 3HD1 ILE A 501      14.114 -34.321  65.643  1.00  2.010          H  
ATOM   8071  N   HIS A 502      16.592 -32.904  60.730  1.00  1.100          N  
ATOM   8072  CA  HIS A 502      17.208 -31.684  60.230  1.00  1.140          C  
ATOM   8073  C   HIS A 502      16.551 -30.447  60.843  1.00  1.080          C  
ATOM   8074  O   HIS A 502      15.348 -30.420  61.151  1.00  1.160          O  
ATOM   8075  CB  HIS A 502      17.100 -31.551  58.728  1.00  1.580          C  
ATOM   8076  CG  HIS A 502      17.796 -32.576  57.958  1.00  1.580          C  
ATOM   8077  ND1 HIS A 502      17.717 -32.629  56.596  1.00  1.580          N  
ATOM   8078  CD2 HIS A 502      18.591 -33.603  58.329  1.00  1.580          C  
ATOM   8079  CE1 HIS A 502      18.421 -33.637  56.164  1.00  1.580          C  
ATOM   8080  NE2 HIS A 502      18.954 -34.244  57.196  1.00  1.580          N  
ATOM   8081  H   HIS A 502      15.641 -33.179  60.463  1.00  1.320          H  
ATOM   8082  HA  HIS A 502      18.262 -31.665  60.499  1.00  1.370          H  
ATOM   8083 1HB  HIS A 502      16.084 -31.563  58.472  1.00  1.900          H  
ATOM   8084 2HB  HIS A 502      17.493 -30.580  58.424  1.00  1.900          H  
ATOM   8085  HD1 HIS A 502      16.980 -32.215  56.063  1.00  1.900          H  
ATOM   8086  HD2 HIS A 502      18.948 -33.972  59.290  1.00  1.900          H  
ATOM   8087  HE1 HIS A 502      18.474 -33.845  55.111  1.00  1.900          H  
ATOM   8088  N   ALA A 503      17.358 -29.398  60.978  1.00  1.040          N  
ATOM   8089  CA  ALA A 503      16.926 -28.090  61.457  1.00  1.050          C  
ATOM   8090  C   ALA A 503      17.040 -27.074  60.325  1.00  0.970          C  
ATOM   8091  O   ALA A 503      17.810 -27.279  59.383  1.00  1.020          O  
ATOM   8092  CB  ALA A 503      17.761 -27.649  62.651  1.00  1.470          C  
ATOM   8093  H   ALA A 503      18.329 -29.510  60.718  1.00  1.250          H  
ATOM   8094  HA  ALA A 503      15.879 -28.155  61.755  1.00  1.260          H  
ATOM   8095 1HB  ALA A 503      17.411 -26.672  62.996  1.00  1.760          H  
ATOM   8096 2HB  ALA A 503      17.659 -28.375  63.457  1.00  1.760          H  
ATOM   8097 3HB  ALA A 503      18.806 -27.574  62.358  1.00  1.760          H  
ATOM   8098  N   TYR A 504      16.291 -25.980  60.425  1.00  0.980          N  
ATOM   8099  CA  TYR A 504      16.352 -24.903  59.444  1.00  0.990          C  
ATOM   8100  C   TYR A 504      16.136 -23.551  60.125  1.00  0.940          C  
ATOM   8101  O   TYR A 504      15.810 -23.499  61.299  1.00  0.940          O  
ATOM   8102  CB  TYR A 504      15.298 -25.187  58.349  1.00  1.380          C  
ATOM   8103  CG  TYR A 504      15.126 -24.109  57.309  1.00  1.380          C  
ATOM   8104  CD1 TYR A 504      16.146 -23.822  56.438  1.00  1.380          C  
ATOM   8105  CD2 TYR A 504      13.926 -23.411  57.225  1.00  1.380          C  
ATOM   8106  CE1 TYR A 504      15.980 -22.841  55.514  1.00  1.380          C  
ATOM   8107  CE2 TYR A 504      13.765 -22.429  56.269  1.00  1.380          C  
ATOM   8108  CZ  TYR A 504      14.789 -22.152  55.416  1.00  1.380          C  
ATOM   8109  OH  TYR A 504      14.652 -21.187  54.449  1.00  1.380          O  
ATOM   8110  H   TYR A 504      15.668 -25.873  61.217  1.00  1.180          H  
ATOM   8111  HA  TYR A 504      17.344 -24.894  58.992  1.00  1.190          H  
ATOM   8112 1HB  TYR A 504      15.563 -26.110  57.832  1.00  1.660          H  
ATOM   8113 2HB  TYR A 504      14.329 -25.352  58.821  1.00  1.660          H  
ATOM   8114  HD1 TYR A 504      17.093 -24.364  56.494  1.00  1.660          H  
ATOM   8115  HD2 TYR A 504      13.118 -23.645  57.904  1.00  1.660          H  
ATOM   8116  HE1 TYR A 504      16.796 -22.601  54.835  1.00  1.660          H  
ATOM   8117  HE2 TYR A 504      12.827 -21.881  56.186  1.00  1.660          H  
ATOM   8118  HH  TYR A 504      15.330 -21.344  53.739  1.00  1.660          H  
ATOM   8119  N   ASP A 505      16.190 -22.458  59.360  1.00  0.990          N  
ATOM   8120  CA  ASP A 505      15.996 -21.097  59.865  1.00  1.070          C  
ATOM   8121  C   ASP A 505      14.642 -20.893  60.544  1.00  1.070          C  
ATOM   8122  O   ASP A 505      14.465 -19.983  61.360  1.00  1.260          O  
ATOM   8123  CB  ASP A 505      16.092 -20.105  58.708  1.00  1.470          C  
ATOM   8124  CG  ASP A 505      17.484 -19.977  58.116  1.00  1.470          C  
ATOM   8125  OD1 ASP A 505      18.426 -20.477  58.682  1.00  1.470          O  
ATOM   8126  OD2 ASP A 505      17.586 -19.379  57.079  1.00  1.470          O  
ATOM   8127  H   ASP A 505      16.510 -22.559  58.404  1.00  1.190          H  
ATOM   8128  HA  ASP A 505      16.777 -20.889  60.592  1.00  1.280          H  
ATOM   8129 1HB  ASP A 505      15.407 -20.407  57.917  1.00  1.760          H  
ATOM   8130 2HB  ASP A 505      15.767 -19.123  59.050  1.00  1.760          H  
ATOM   8131  N   HIS A 506      13.667 -21.690  60.151  1.00  0.990          N  
ATOM   8132  CA  HIS A 506      12.334 -21.637  60.708  1.00  1.140          C  
ATOM   8133  C   HIS A 506      12.253 -22.614  61.868  1.00  1.150          C  
ATOM   8134  O   HIS A 506      11.830 -23.755  61.682  1.00  1.490          O  
ATOM   8135  CB  HIS A 506      11.260 -21.990  59.681  1.00  1.540          C  
ATOM   8136  CG  HIS A 506      11.138 -21.044  58.554  1.00  1.540          C  
ATOM   8137  ND1 HIS A 506      10.157 -21.172  57.612  1.00  1.540          N  
ATOM   8138  CD2 HIS A 506      11.857 -19.952  58.205  1.00  1.540          C  
ATOM   8139  CE1 HIS A 506      10.277 -20.219  56.727  1.00  1.540          C  
ATOM   8140  NE2 HIS A 506      11.298 -19.456  57.060  1.00  1.540          N  
ATOM   8141  H   HIS A 506      13.896 -22.400  59.474  1.00  1.190          H  
ATOM   8142  HA  HIS A 506      12.129 -20.638  61.090  1.00  1.370          H  
ATOM   8143 1HB  HIS A 506      11.450 -22.977  59.281  1.00  1.840          H  
ATOM   8144 2HB  HIS A 506      10.292 -22.035  60.180  1.00  1.840          H  
ATOM   8145  HD1 HIS A 506       9.262 -21.566  57.825  1.00  1.840          H  
ATOM   8146  HD2 HIS A 506      12.723 -19.455  58.644  1.00  1.840          H  
ATOM   8147  HE1 HIS A 506       9.585 -20.172  55.902  1.00  1.840          H  
ATOM   8148  N   GLY A 507      12.622 -22.166  63.063  1.00  1.100          N  
ATOM   8149  CA  GLY A 507      12.717 -23.026  64.246  1.00  1.090          C  
ATOM   8150  C   GLY A 507      11.418 -23.771  64.566  1.00  1.090          C  
ATOM   8151  O   GLY A 507      11.429 -24.807  65.225  1.00  1.120          O  
ATOM   8152  H   GLY A 507      12.943 -21.207  63.138  1.00  1.320          H  
ATOM   8153 1HA  GLY A 507      13.536 -23.738  64.110  1.00  1.310          H  
ATOM   8154 2HA  GLY A 507      12.998 -22.413  65.102  1.00  1.310          H  
ATOM   8155  N   GLY A 508      10.292 -23.265  64.070  1.00  1.110          N  
ATOM   8156  CA  GLY A 508       8.996 -23.886  64.288  1.00  1.150          C  
ATOM   8157  C   GLY A 508       8.866 -25.291  63.673  1.00  1.080          C  
ATOM   8158  O   GLY A 508       7.925 -26.012  64.005  1.00  1.080          O  
ATOM   8159  H   GLY A 508      10.353 -22.417  63.527  1.00  1.330          H  
ATOM   8160 1HA  GLY A 508       8.820 -23.952  65.361  1.00  1.380          H  
ATOM   8161 2HA  GLY A 508       8.218 -23.239  63.883  1.00  1.380          H  
ATOM   8162  N   VAL A 509       9.769 -25.691  62.757  1.00  1.080          N  
ATOM   8163  CA  VAL A 509       9.646 -27.024  62.145  1.00  1.070          C  
ATOM   8164  C   VAL A 509      10.811 -27.980  62.361  1.00  1.060          C  
ATOM   8165  O   VAL A 509      11.976 -27.658  62.122  1.00  1.150          O  
ATOM   8166  CB  VAL A 509       9.380 -26.917  60.616  1.00  1.500          C  
ATOM   8167  CG1 VAL A 509      10.460 -26.143  59.877  1.00  1.500          C  
ATOM   8168  CG2 VAL A 509       9.236 -28.345  59.995  1.00  1.500          C  
ATOM   8169  H   VAL A 509      10.547 -25.067  62.515  1.00  1.300          H  
ATOM   8170  HA  VAL A 509       8.765 -27.498  62.577  1.00  1.280          H  
ATOM   8171  HB  VAL A 509       8.499 -26.382  60.494  1.00  1.800          H  
ATOM   8172 1HG1 VAL A 509      10.186 -26.081  58.830  1.00  1.800          H  
ATOM   8173 2HG1 VAL A 509      10.527 -25.156  60.284  1.00  1.800          H  
ATOM   8174 3HG1 VAL A 509      11.422 -26.634  59.966  1.00  1.800          H  
ATOM   8175 1HG2 VAL A 509       9.000 -28.250  58.939  1.00  1.800          H  
ATOM   8176 2HG2 VAL A 509      10.157 -28.908  60.094  1.00  1.800          H  
ATOM   8177 3HG2 VAL A 509       8.428 -28.879  60.502  1.00  1.800          H  
ATOM   8178  N   ILE A 510      10.451 -29.209  62.735  1.00  1.020          N  
ATOM   8179  CA  ILE A 510      11.397 -30.304  62.901  1.00  1.050          C  
ATOM   8180  C   ILE A 510      11.208 -31.276  61.721  1.00  1.010          C  
ATOM   8181  O   ILE A 510      10.091 -31.763  61.498  1.00  1.040          O  
ATOM   8182  CB  ILE A 510      11.144 -31.059  64.233  1.00  1.460          C  
ATOM   8183  CG1 ILE A 510      11.272 -30.095  65.451  1.00  1.460          C  
ATOM   8184  CG2 ILE A 510      12.149 -32.169  64.358  1.00  1.460          C  
ATOM   8185  CD1 ILE A 510      10.824 -30.692  66.815  1.00  1.460          C  
ATOM   8186  H   ILE A 510       9.456 -29.357  62.929  1.00  1.220          H  
ATOM   8187  HA  ILE A 510      12.417 -29.917  62.885  1.00  1.260          H  
ATOM   8188  HB  ILE A 510      10.140 -31.464  64.229  1.00  1.750          H  
ATOM   8189 1HG1 ILE A 510      12.310 -29.774  65.533  1.00  1.750          H  
ATOM   8190 2HG1 ILE A 510      10.657 -29.216  65.257  1.00  1.750          H  
ATOM   8191 1HG2 ILE A 510      11.997 -32.727  65.266  1.00  1.750          H  
ATOM   8192 2HG2 ILE A 510      12.078 -32.851  63.519  1.00  1.750          H  
ATOM   8193 3HG2 ILE A 510      13.122 -31.715  64.370  1.00  1.750          H  
ATOM   8194 1HD1 ILE A 510      10.942 -29.934  67.590  1.00  1.750          H  
ATOM   8195 2HD1 ILE A 510       9.776 -30.990  66.759  1.00  1.750          H  
ATOM   8196 3HD1 ILE A 510      11.427 -31.552  67.084  1.00  1.750          H  
ATOM   8197  N   LEU A 511      12.266 -31.530  60.930  1.00  1.010          N  
ATOM   8198  CA  LEU A 511      12.131 -32.436  59.772  1.00  1.030          C  
ATOM   8199  C   LEU A 511      12.655 -33.833  60.066  1.00  1.010          C  
ATOM   8200  O   LEU A 511      13.847 -34.007  60.293  1.00  1.050          O  
ATOM   8201  CB  LEU A 511      12.923 -31.895  58.572  1.00  1.430          C  
ATOM   8202  CG  LEU A 511      12.985 -32.798  57.260  1.00  1.430          C  
ATOM   8203  CD1 LEU A 511      11.605 -32.932  56.612  1.00  1.430          C  
ATOM   8204  CD2 LEU A 511      14.013 -32.193  56.310  1.00  1.430          C  
ATOM   8205  H   LEU A 511      13.180 -31.096  61.124  1.00  1.210          H  
ATOM   8206  HA  LEU A 511      11.077 -32.513  59.513  1.00  1.240          H  
ATOM   8207 1HB  LEU A 511      12.485 -30.937  58.289  1.00  1.720          H  
ATOM   8208 2HB  LEU A 511      13.928 -31.707  58.903  1.00  1.720          H  
ATOM   8209  HG  LEU A 511      13.300 -33.808  57.519  1.00  1.720          H  
ATOM   8210 1HD1 LEU A 511      11.693 -33.561  55.727  1.00  1.720          H  
ATOM   8211 2HD1 LEU A 511      10.905 -33.393  57.307  1.00  1.720          H  
ATOM   8212 3HD1 LEU A 511      11.236 -31.950  56.324  1.00  1.720          H  
ATOM   8213 1HD2 LEU A 511      14.091 -32.777  55.416  1.00  1.720          H  
ATOM   8214 2HD2 LEU A 511      13.741 -31.205  56.063  1.00  1.720          H  
ATOM   8215 3HD2 LEU A 511      14.949 -32.173  56.782  1.00  1.720          H  
ATOM   8216  N   PHE A 512      11.785 -34.841  59.958  1.00  0.970          N  
ATOM   8217  CA  PHE A 512      12.136 -36.236  60.235  1.00  0.980          C  
ATOM   8218  C   PHE A 512      12.268 -37.049  58.954  1.00  0.980          C  
ATOM   8219  O   PHE A 512      11.301 -37.234  58.218  1.00  0.980          O  
ATOM   8220  CB  PHE A 512      11.057 -36.892  61.087  1.00  1.370          C  
ATOM   8221  CG  PHE A 512      10.925 -36.368  62.479  1.00  1.370          C  
ATOM   8222  CD1 PHE A 512      10.202 -35.215  62.737  1.00  1.370          C  
ATOM   8223  CD2 PHE A 512      11.486 -37.051  63.554  1.00  1.370          C  
ATOM   8224  CE1 PHE A 512      10.065 -34.766  64.025  1.00  1.370          C  
ATOM   8225  CE2 PHE A 512      11.324 -36.589  64.842  1.00  1.370          C  
ATOM   8226  CZ  PHE A 512      10.620 -35.447  65.075  1.00  1.370          C  
ATOM   8227  H   PHE A 512      10.818 -34.643  59.701  1.00  1.160          H  
ATOM   8228  HA  PHE A 512      13.082 -36.260  60.772  1.00  1.180          H  
ATOM   8229 1HB  PHE A 512      10.116 -36.753  60.595  1.00  1.640          H  
ATOM   8230 2HB  PHE A 512      11.242 -37.962  61.137  1.00  1.640          H  
ATOM   8231  HD1 PHE A 512       9.742 -34.657  61.911  1.00  1.640          H  
ATOM   8232  HD2 PHE A 512      12.051 -37.968  63.372  1.00  1.640          H  
ATOM   8233  HE1 PHE A 512       9.517 -33.868  64.214  1.00  1.640          H  
ATOM   8234  HE2 PHE A 512      11.757 -37.130  65.678  1.00  1.640          H  
ATOM   8235  HZ  PHE A 512      10.499 -35.078  66.093  1.00  1.640          H  
ATOM   8236  N   ILE A 513      13.447 -37.583  58.712  1.00  1.000          N  
ATOM   8237  CA  ILE A 513      13.720 -38.345  57.502  1.00  1.020          C  
ATOM   8238  C   ILE A 513      13.688 -39.832  57.841  1.00  1.030          C  
ATOM   8239  O   ILE A 513      14.312 -40.260  58.812  1.00  1.090          O  
ATOM   8240  CB  ILE A 513      15.085 -37.962  56.882  1.00  1.420          C  
ATOM   8241  CG1 ILE A 513      15.146 -36.446  56.545  1.00  1.420          C  
ATOM   8242  CG2 ILE A 513      15.285 -38.755  55.570  1.00  1.420          C  
ATOM   8243  CD1 ILE A 513      15.651 -35.544  57.665  1.00  1.420          C  
ATOM   8244  H   ILE A 513      14.193 -37.392  59.380  1.00  1.200          H  
ATOM   8245  HA  ILE A 513      12.941 -38.148  56.768  1.00  1.220          H  
ATOM   8246  HB  ILE A 513      15.880 -38.184  57.580  1.00  1.700          H  
ATOM   8247 1HG1 ILE A 513      15.822 -36.314  55.705  1.00  1.700          H  
ATOM   8248 2HG1 ILE A 513      14.151 -36.111  56.263  1.00  1.700          H  
ATOM   8249 1HG2 ILE A 513      16.239 -38.491  55.119  1.00  1.700          H  
ATOM   8250 2HG2 ILE A 513      15.270 -39.828  55.762  1.00  1.700          H  
ATOM   8251 3HG2 ILE A 513      14.480 -38.505  54.887  1.00  1.700          H  
ATOM   8252 1HD1 ILE A 513      15.670 -34.528  57.316  1.00  1.700          H  
ATOM   8253 2HD1 ILE A 513      15.027 -35.586  58.535  1.00  1.700          H  
ATOM   8254 3HD1 ILE A 513      16.657 -35.850  57.946  1.00  1.700          H  
ATOM   8255  N   LEU A 514      12.946 -40.605  57.050  1.00  1.030          N  
ATOM   8256  CA  LEU A 514      12.762 -42.044  57.235  1.00  1.080          C  
ATOM   8257  C   LEU A 514      13.773 -42.858  56.428  1.00  1.060          C  
ATOM   8258  O   LEU A 514      14.361 -42.339  55.478  1.00  1.020          O  
ATOM   8259  CB  LEU A 514      11.355 -42.438  56.772  1.00  1.490          C  
ATOM   8260  CG  LEU A 514      10.255 -42.337  57.755  1.00  1.490          C  
ATOM   8261  CD1 LEU A 514       9.903 -40.926  58.013  1.00  1.490          C  
ATOM   8262  CD2 LEU A 514       9.053 -43.071  57.236  1.00  1.490          C  
ATOM   8263  H   LEU A 514      12.463 -40.164  56.261  1.00  1.240          H  
ATOM   8264  HA  LEU A 514      12.883 -42.261  58.294  1.00  1.300          H  
ATOM   8265 1HB  LEU A 514      11.099 -41.753  56.018  1.00  1.790          H  
ATOM   8266 2HB  LEU A 514      11.364 -43.430  56.329  1.00  1.790          H  
ATOM   8267  HG  LEU A 514      10.581 -42.777  58.657  1.00  1.790          H  
ATOM   8268 1HD1 LEU A 514       9.134 -40.923  58.711  1.00  1.790          H  
ATOM   8269 2HD1 LEU A 514      10.737 -40.366  58.405  1.00  1.790          H  
ATOM   8270 3HD1 LEU A 514       9.564 -40.492  57.103  1.00  1.790          H  
ATOM   8271 1HD2 LEU A 514       8.244 -43.025  57.964  1.00  1.790          H  
ATOM   8272 2HD2 LEU A 514       8.730 -42.616  56.321  1.00  1.790          H  
ATOM   8273 3HD2 LEU A 514       9.310 -44.091  57.052  1.00  1.790          H  
ATOM   8274  N   PRO A 515      14.018 -44.131  56.797  1.00  1.120          N  
ATOM   8275  CA  PRO A 515      14.916 -45.051  56.125  1.00  1.160          C  
ATOM   8276  C   PRO A 515      14.486 -45.298  54.690  1.00  1.150          C  
ATOM   8277  O   PRO A 515      13.300 -45.471  54.406  1.00  1.130          O  
ATOM   8278  CB  PRO A 515      14.794 -46.312  56.985  1.00  1.740          C  
ATOM   8279  CG  PRO A 515      13.511 -46.173  57.726  1.00  1.740          C  
ATOM   8280  CD  PRO A 515      13.374 -44.710  57.976  1.00  1.740          C  
ATOM   8281  HA  PRO A 515      15.944 -44.657  56.170  1.00  1.390          H  
ATOM   8282 1HB  PRO A 515      14.814 -47.199  56.349  1.00  2.090          H  
ATOM   8283 2HB  PRO A 515      15.661 -46.374  57.663  1.00  2.090          H  
ATOM   8284 1HG  PRO A 515      12.695 -46.581  57.119  1.00  2.090          H  
ATOM   8285 2HG  PRO A 515      13.555 -46.772  58.648  1.00  2.090          H  
ATOM   8286 1HD  PRO A 515      12.328 -44.490  58.092  1.00  2.090          H  
ATOM   8287 2HD  PRO A 515      13.950 -44.419  58.834  1.00  2.090          H  
ATOM   8288  N   SER A 516      15.465 -45.377  53.805  1.00  1.280          N  
ATOM   8289  CA  SER A 516      15.250 -45.582  52.377  1.00  1.340          C  
ATOM   8290  C   SER A 516      16.519 -46.058  51.686  1.00  1.130          C  
ATOM   8291  O   SER A 516      17.600 -46.025  52.273  1.00  1.360          O  
ATOM   8292  CB  SER A 516      14.794 -44.295  51.722  1.00  1.850          C  
ATOM   8293  OG  SER A 516      15.808 -43.336  51.757  1.00  1.850          O  
ATOM   8294  H   SER A 516      16.412 -45.246  54.124  1.00  1.540          H  
ATOM   8295  HA  SER A 516      14.481 -46.341  52.246  1.00  1.610          H  
ATOM   8296 1HB  SER A 516      14.523 -44.492  50.683  1.00  2.220          H  
ATOM   8297 2HB  SER A 516      13.906 -43.912  52.223  1.00  2.220          H  
ATOM   8298  HG  SER A 516      15.492 -42.606  51.216  1.00  2.220          H  
ATOM   8299  N   LYS A 517      16.369 -46.532  50.450  1.00  1.210          N  
ATOM   8300  CA  LYS A 517      17.506 -46.893  49.610  1.00  1.130          C  
ATOM   8301  C   LYS A 517      18.238 -45.613  49.246  1.00  1.130          C  
ATOM   8302  O   LYS A 517      17.592 -44.588  49.055  1.00  1.150          O  
ATOM   8303  CB  LYS A 517      17.044 -47.589  48.328  1.00  1.610          C  
ATOM   8304  CG  LYS A 517      16.408 -48.953  48.530  1.00  1.610          C  
ATOM   8305  CD  LYS A 517      15.997 -49.569  47.189  1.00  1.610          C  
ATOM   8306  CE  LYS A 517      15.334 -50.935  47.377  1.00  1.610          C  
ATOM   8307  NZ  LYS A 517      14.905 -51.532  46.077  1.00  1.610          N  
ATOM   8308  H   LYS A 517      15.440 -46.566  50.065  1.00  1.450          H  
ATOM   8309  HA  LYS A 517      18.184 -47.538  50.169  1.00  1.360          H  
ATOM   8310 1HB  LYS A 517      16.320 -46.952  47.817  1.00  1.940          H  
ATOM   8311 2HB  LYS A 517      17.896 -47.709  47.658  1.00  1.940          H  
ATOM   8312 1HG  LYS A 517      17.120 -49.612  49.027  1.00  1.940          H  
ATOM   8313 2HG  LYS A 517      15.529 -48.856  49.165  1.00  1.940          H  
ATOM   8314 1HD  LYS A 517      15.297 -48.902  46.683  1.00  1.940          H  
ATOM   8315 2HD  LYS A 517      16.879 -49.687  46.557  1.00  1.940          H  
ATOM   8316 1HE  LYS A 517      16.039 -51.610  47.859  1.00  1.940          H  
ATOM   8317 2HE  LYS A 517      14.460 -50.820  48.017  1.00  1.940          H  
ATOM   8318 1HZ  LYS A 517      14.472 -52.429  46.246  1.00  1.940          H  
ATOM   8319 2HZ  LYS A 517      14.240 -50.918  45.626  1.00  1.940          H  
ATOM   8320 3HZ  LYS A 517      15.708 -51.655  45.478  1.00  1.940          H  
ATOM   8321  N   SER A 518      19.554 -45.679  49.085  1.00  1.190          N  
ATOM   8322  CA  SER A 518      20.334 -44.493  48.719  1.00  1.210          C  
ATOM   8323  C   SER A 518      19.777 -43.716  47.545  1.00  1.160          C  
ATOM   8324  O   SER A 518      19.422 -44.282  46.512  1.00  1.130          O  
ATOM   8325  CB  SER A 518      21.745 -44.881  48.351  1.00  1.690          C  
ATOM   8326  OG  SER A 518      22.409 -43.777  47.790  1.00  1.690          O  
ATOM   8327  H   SER A 518      20.030 -46.555  49.249  1.00  1.430          H  
ATOM   8328  HA  SER A 518      20.359 -43.822  49.585  1.00  1.450          H  
ATOM   8329 1HB  SER A 518      22.281 -45.222  49.237  1.00  2.020          H  
ATOM   8330 2HB  SER A 518      21.723 -45.698  47.637  1.00  2.020          H  
ATOM   8331  HG  SER A 518      22.745 -43.247  48.551  1.00  2.020          H  
ATOM   8332  N   LEU A 519      19.783 -42.392  47.662  1.00  1.200          N  
ATOM   8333  CA  LEU A 519      19.281 -41.526  46.594  1.00  1.230          C  
ATOM   8334  C   LEU A 519      20.183 -41.474  45.354  1.00  1.190          C  
ATOM   8335  O   LEU A 519      19.841 -40.835  44.364  1.00  1.250          O  
ATOM   8336  CB  LEU A 519      18.932 -40.142  47.144  1.00  1.710          C  
ATOM   8337  CG  LEU A 519      17.450 -39.973  47.705  1.00  1.710          C  
ATOM   8338  CD1 LEU A 519      16.429 -39.894  46.550  1.00  1.710          C  
ATOM   8339  CD2 LEU A 519      17.084 -41.168  48.619  1.00  1.710          C  
ATOM   8340  H   LEU A 519      20.075 -41.978  48.555  1.00  1.440          H  
ATOM   8341  HA  LEU A 519      18.354 -41.961  46.247  1.00  1.480          H  
ATOM   8342 1HB  LEU A 519      19.619 -39.895  47.949  1.00  2.050          H  
ATOM   8343 2HB  LEU A 519      19.054 -39.423  46.344  1.00  2.050          H  
ATOM   8344  HG  LEU A 519      17.401 -39.063  48.267  1.00  2.050          H  
ATOM   8345 1HD1 LEU A 519      15.424 -39.768  46.943  1.00  2.050          H  
ATOM   8346 2HD1 LEU A 519      16.666 -39.058  45.933  1.00  2.050          H  
ATOM   8347 3HD1 LEU A 519      16.453 -40.795  45.951  1.00  2.050          H  
ATOM   8348 1HD2 LEU A 519      16.087 -41.050  49.006  1.00  2.050          H  
ATOM   8349 2HD2 LEU A 519      17.111 -42.088  48.088  1.00  2.050          H  
ATOM   8350 3HD2 LEU A 519      17.778 -41.238  49.438  1.00  2.050          H  
ATOM   8351  N   GLU A 520      21.321 -42.182  45.381  1.00  1.170          N  
ATOM   8352  CA  GLU A 520      22.182 -42.310  44.201  1.00  1.190          C  
ATOM   8353  C   GLU A 520      21.609 -43.378  43.250  1.00  1.180          C  
ATOM   8354  O   GLU A 520      22.141 -43.595  42.156  1.00  1.280          O  
ATOM   8355  CB  GLU A 520      23.618 -42.732  44.570  1.00  1.660          C  
ATOM   8356  CG  GLU A 520      24.508 -41.728  45.328  1.00  1.660          C  
ATOM   8357  CD  GLU A 520      25.040 -40.583  44.457  1.00  1.660          C  
ATOM   8358  OE1 GLU A 520      25.065 -40.720  43.245  1.00  1.660          O  
ATOM   8359  OE2 GLU A 520      25.467 -39.596  45.017  1.00  1.660          O  
ATOM   8360  H   GLU A 520      21.583 -42.680  46.233  1.00  1.400          H  
ATOM   8361  HA  GLU A 520      22.212 -41.352  43.676  1.00  1.430          H  
ATOM   8362 1HB  GLU A 520      23.565 -43.631  45.187  1.00  1.990          H  
ATOM   8363 2HB  GLU A 520      24.150 -43.007  43.660  1.00  1.990          H  
ATOM   8364 1HG  GLU A 520      23.922 -41.304  46.146  1.00  1.990          H  
ATOM   8365 2HG  GLU A 520      25.348 -42.264  45.765  1.00  1.990          H  
ATOM   8366  N   VAL A 521      20.556 -44.070  43.697  1.00  1.120          N  
ATOM   8367  CA  VAL A 521      19.884 -45.103  42.927  1.00  1.170          C  
ATOM   8368  C   VAL A 521      18.770 -44.478  42.093  1.00  1.160          C  
ATOM   8369  O   VAL A 521      17.889 -43.791  42.619  1.00  1.110          O  
ATOM   8370  CB  VAL A 521      19.315 -46.175  43.884  1.00  1.620          C  
ATOM   8371  CG1 VAL A 521      18.527 -47.238  43.120  1.00  1.620          C  
ATOM   8372  CG2 VAL A 521      20.465 -46.811  44.660  1.00  1.620          C  
ATOM   8373  H   VAL A 521      20.199 -43.851  44.629  1.00  1.340          H  
ATOM   8374  HA  VAL A 521      20.606 -45.570  42.259  1.00  1.400          H  
ATOM   8375  HB  VAL A 521      18.642 -45.704  44.581  1.00  1.940          H  
ATOM   8376 1HG1 VAL A 521      18.136 -47.968  43.826  1.00  1.940          H  
ATOM   8377 2HG1 VAL A 521      17.690 -46.778  42.584  1.00  1.940          H  
ATOM   8378 3HG1 VAL A 521      19.180 -47.738  42.407  1.00  1.940          H  
ATOM   8379 1HG2 VAL A 521      20.071 -47.552  45.353  1.00  1.940          H  
ATOM   8380 2HG2 VAL A 521      21.151 -47.290  43.964  1.00  1.940          H  
ATOM   8381 3HG2 VAL A 521      20.996 -46.041  45.219  1.00  1.940          H  
ATOM   8382  N   VAL A 522      18.781 -44.732  40.794  1.00  1.240          N  
ATOM   8383  CA  VAL A 522      17.773 -44.128  39.942  1.00  1.290          C  
ATOM   8384  C   VAL A 522      16.385 -44.608  40.334  1.00  1.270          C  
ATOM   8385  O   VAL A 522      16.133 -45.808  40.421  1.00  1.350          O  
ATOM   8386  CB  VAL A 522      18.053 -44.462  38.457  1.00  1.790          C  
ATOM   8387  CG1 VAL A 522      16.919 -43.957  37.555  1.00  1.790          C  
ATOM   8388  CG2 VAL A 522      19.368 -43.815  38.040  1.00  1.790          C  
ATOM   8389  H   VAL A 522      19.506 -45.322  40.412  1.00  1.490          H  
ATOM   8390  HA  VAL A 522      17.820 -43.046  40.070  1.00  1.550          H  
ATOM   8391  HB  VAL A 522      18.117 -45.544  38.339  1.00  2.140          H  
ATOM   8392 1HG1 VAL A 522      17.147 -44.210  36.521  1.00  2.140          H  
ATOM   8393 2HG1 VAL A 522      15.975 -44.426  37.829  1.00  2.140          H  
ATOM   8394 3HG1 VAL A 522      16.829 -42.877  37.650  1.00  2.140          H  
ATOM   8395 1HG2 VAL A 522      19.579 -44.055  36.996  1.00  2.140          H  
ATOM   8396 2HG2 VAL A 522      19.290 -42.736  38.154  1.00  2.140          H  
ATOM   8397 3HG2 VAL A 522      20.176 -44.186  38.662  1.00  2.140          H  
ATOM   8398  N   GLY A 523      15.473 -43.653  40.526  1.00  1.210          N  
ATOM   8399  CA  GLY A 523      14.092 -43.938  40.908  1.00  1.220          C  
ATOM   8400  C   GLY A 523      13.847 -43.902  42.420  1.00  1.110          C  
ATOM   8401  O   GLY A 523      12.699 -43.984  42.858  1.00  1.150          O  
ATOM   8402  H   GLY A 523      15.761 -42.691  40.420  1.00  1.450          H  
ATOM   8403 1HA  GLY A 523      13.436 -43.217  40.421  1.00  1.460          H  
ATOM   8404 2HA  GLY A 523      13.814 -44.918  40.525  1.00  1.460          H  
ATOM   8405  N   SER A 524      14.916 -43.795  43.210  1.00  1.020          N  
ATOM   8406  CA  SER A 524      14.829 -43.754  44.666  1.00  0.960          C  
ATOM   8407  C   SER A 524      14.078 -42.529  45.204  1.00  0.870          C  
ATOM   8408  O   SER A 524      14.083 -41.456  44.576  1.00  0.860          O  
ATOM   8409  CB  SER A 524      16.194 -43.861  45.275  1.00  1.370          C  
ATOM   8410  OG  SER A 524      16.108 -43.756  46.648  1.00  1.370          O  
ATOM   8411  H   SER A 524      15.854 -43.754  42.797  1.00  1.220          H  
ATOM   8412  HA  SER A 524      14.274 -44.636  44.984  1.00  1.150          H  
ATOM   8413 1HB  SER A 524      16.625 -44.814  45.012  1.00  1.640          H  
ATOM   8414 2HB  SER A 524      16.843 -43.087  44.877  1.00  1.640          H  
ATOM   8415  HG  SER A 524      16.987 -44.007  47.001  1.00  1.640          H  
ATOM   8416  N   TYR A 525      13.390 -42.746  46.340  1.00  0.890          N  
ATOM   8417  CA  TYR A 525      12.554 -41.780  47.079  1.00  0.850          C  
ATOM   8418  C   TYR A 525      12.990 -41.449  48.493  1.00  0.840          C  
ATOM   8419  O   TYR A 525      13.595 -42.267  49.190  1.00  0.910          O  
ATOM   8420  CB  TYR A 525      11.136 -42.340  47.273  1.00  1.210          C  
ATOM   8421  CG  TYR A 525      10.234 -42.490  46.104  1.00  1.210          C  
ATOM   8422  CD1 TYR A 525      10.440 -43.472  45.157  1.00  1.210          C  
ATOM   8423  CD2 TYR A 525       9.114 -41.685  46.037  1.00  1.210          C  
ATOM   8424  CE1 TYR A 525       9.543 -43.624  44.130  1.00  1.210          C  
ATOM   8425  CE2 TYR A 525       8.211 -41.837  45.024  1.00  1.210          C  
ATOM   8426  CZ  TYR A 525       8.421 -42.804  44.065  1.00  1.210          C  
ATOM   8427  OH  TYR A 525       7.521 -42.967  43.044  1.00  1.210          O  
ATOM   8428  H   TYR A 525      13.489 -43.670  46.738  1.00  1.070          H  
ATOM   8429  HA  TYR A 525      12.548 -40.844  46.542  1.00  1.020          H  
ATOM   8430 1HB  TYR A 525      11.220 -43.319  47.741  1.00  1.450          H  
ATOM   8431 2HB  TYR A 525      10.618 -41.704  47.995  1.00  1.450          H  
ATOM   8432  HD1 TYR A 525      11.309 -44.126  45.213  1.00  1.450          H  
ATOM   8433  HD2 TYR A 525       8.944 -40.928  46.801  1.00  1.450          H  
ATOM   8434  HE1 TYR A 525       9.710 -44.395  43.378  1.00  1.450          H  
ATOM   8435  HE2 TYR A 525       7.328 -41.197  44.981  1.00  1.450          H  
ATOM   8436  HH  TYR A 525       7.831 -43.660  42.457  1.00  1.450          H  
ATOM   8437  N   ILE A 526      12.587 -40.265  48.952  1.00  0.820          N  
ATOM   8438  CA  ILE A 526      12.778 -39.937  50.355  1.00  0.860          C  
ATOM   8439  C   ILE A 526      11.423 -39.851  51.043  1.00  0.860          C  
ATOM   8440  O   ILE A 526      10.507 -39.157  50.585  1.00  0.910          O  
ATOM   8441  CB  ILE A 526      13.515 -38.614  50.614  1.00  1.190          C  
ATOM   8442  CG1 ILE A 526      14.853 -38.635  49.958  1.00  1.190          C  
ATOM   8443  CG2 ILE A 526      13.713 -38.470  52.124  1.00  1.190          C  
ATOM   8444  CD1 ILE A 526      15.586 -37.330  50.003  1.00  1.190          C  
ATOM   8445  H   ILE A 526      12.116 -39.613  48.313  1.00  0.980          H  
ATOM   8446  HA  ILE A 526      13.345 -40.733  50.834  1.00  1.030          H  
ATOM   8447  HB  ILE A 526      12.946 -37.767  50.226  1.00  1.430          H  
ATOM   8448 1HG1 ILE A 526      15.466 -39.398  50.411  1.00  1.430          H  
ATOM   8449 2HG1 ILE A 526      14.694 -38.888  48.922  1.00  1.430          H  
ATOM   8450 1HG2 ILE A 526      14.239 -37.594  52.341  1.00  1.430          H  
ATOM   8451 2HG2 ILE A 526      12.768 -38.431  52.648  1.00  1.430          H  
ATOM   8452 3HG2 ILE A 526      14.287 -39.317  52.494  1.00  1.430          H  
ATOM   8453 1HD1 ILE A 526      16.506 -37.426  49.477  1.00  1.430          H  
ATOM   8454 2HD1 ILE A 526      15.004 -36.557  49.558  1.00  1.430          H  
ATOM   8455 3HD1 ILE A 526      15.803 -37.058  51.010  1.00  1.430          H  
ATOM   8456  N   ARG A 527      11.305 -40.584  52.144  1.00  0.890          N  
ATOM   8457  CA  ARG A 527      10.109 -40.578  52.976  1.00  0.930          C  
ATOM   8458  C   ARG A 527      10.389 -39.683  54.175  1.00  0.920          C  
ATOM   8459  O   ARG A 527      11.505 -39.714  54.705  1.00  0.950          O  
ATOM   8460  CB  ARG A 527       9.779 -41.962  53.477  1.00  1.290          C  
ATOM   8461  CG  ARG A 527       9.368 -42.977  52.482  1.00  1.290          C  
ATOM   8462  CD  ARG A 527       9.184 -44.280  53.183  1.00  1.290          C  
ATOM   8463  NE  ARG A 527       8.636 -45.312  52.332  1.00  1.290          N  
ATOM   8464  CZ  ARG A 527       9.322 -46.095  51.481  1.00  1.290          C  
ATOM   8465  NH1 ARG A 527      10.625 -45.956  51.319  1.00  1.290          N  
ATOM   8466  NH2 ARG A 527       8.642 -47.004  50.817  1.00  1.290          N  
ATOM   8467  H   ARG A 527      12.102 -41.142  52.422  1.00  1.070          H  
ATOM   8468  HA  ARG A 527       9.274 -40.182  52.406  1.00  1.120          H  
ATOM   8469 1HB  ARG A 527      10.652 -42.375  53.956  1.00  1.540          H  
ATOM   8470 2HB  ARG A 527       8.990 -41.885  54.212  1.00  1.540          H  
ATOM   8471 1HG  ARG A 527       8.424 -42.681  52.023  1.00  1.540          H  
ATOM   8472 2HG  ARG A 527      10.136 -43.077  51.714  1.00  1.540          H  
ATOM   8473 1HD  ARG A 527      10.142 -44.626  53.580  1.00  1.540          H  
ATOM   8474 2HD  ARG A 527       8.492 -44.138  54.015  1.00  1.540          H  
ATOM   8475  HE  ARG A 527       7.630 -45.502  52.391  1.00  1.540          H  
ATOM   8476 1HH1 ARG A 527      11.117 -45.243  51.838  1.00  1.540          H  
ATOM   8477 2HH1 ARG A 527      11.122 -46.548  50.674  1.00  1.540          H  
ATOM   8478 1HH2 ARG A 527       7.623 -47.067  51.006  1.00  1.540          H  
ATOM   8479 2HH2 ARG A 527       9.092 -47.620  50.161  1.00  1.540          H  
ATOM   8480  N   TYR A 528       9.415 -38.878  54.587  1.00  0.930          N  
ATOM   8481  CA  TYR A 528       9.642 -37.985  55.723  1.00  1.010          C  
ATOM   8482  C   TYR A 528       8.371 -37.497  56.442  1.00  0.960          C  
ATOM   8483  O   TYR A 528       7.262 -37.558  55.922  1.00  0.980          O  
ATOM   8484  CB  TYR A 528      10.528 -36.815  55.235  1.00  1.380          C  
ATOM   8485  CG  TYR A 528       9.955 -36.002  54.118  1.00  1.380          C  
ATOM   8486  CD1 TYR A 528       9.352 -34.795  54.377  1.00  1.380          C  
ATOM   8487  CD2 TYR A 528      10.014 -36.488  52.808  1.00  1.380          C  
ATOM   8488  CE1 TYR A 528       8.829 -34.076  53.340  1.00  1.380          C  
ATOM   8489  CE2 TYR A 528       9.473 -35.781  51.794  1.00  1.380          C  
ATOM   8490  CZ  TYR A 528       8.883 -34.583  52.057  1.00  1.380          C  
ATOM   8491  OH  TYR A 528       8.345 -33.893  51.049  1.00  1.380          O  
ATOM   8492  H   TYR A 528       8.526 -38.884  54.077  1.00  1.120          H  
ATOM   8493  HA  TYR A 528      10.232 -38.524  56.453  1.00  1.210          H  
ATOM   8494 1HB  TYR A 528      10.714 -36.136  56.066  1.00  1.660          H  
ATOM   8495 2HB  TYR A 528      11.493 -37.189  54.915  1.00  1.660          H  
ATOM   8496  HD1 TYR A 528       9.299 -34.408  55.395  1.00  1.660          H  
ATOM   8497  HD2 TYR A 528      10.482 -37.435  52.589  1.00  1.660          H  
ATOM   8498  HE1 TYR A 528       8.358 -33.113  53.523  1.00  1.660          H  
ATOM   8499  HE2 TYR A 528       9.511 -36.169  50.775  1.00  1.660          H  
ATOM   8500  HH  TYR A 528       7.765 -33.189  51.389  1.00  1.660          H  
ATOM   8501  N   PHE A 529       8.544 -36.993  57.653  1.00  0.920          N  
ATOM   8502  CA  PHE A 529       7.457 -36.363  58.406  1.00  0.920          C  
ATOM   8503  C   PHE A 529       7.874 -34.991  58.843  1.00  0.940          C  
ATOM   8504  O   PHE A 529       9.059 -34.723  59.062  1.00  0.970          O  
ATOM   8505  CB  PHE A 529       7.064 -37.056  59.720  1.00  1.290          C  
ATOM   8506  CG  PHE A 529       6.483 -38.410  59.708  1.00  1.290          C  
ATOM   8507  CD1 PHE A 529       7.256 -39.500  59.924  1.00  1.290          C  
ATOM   8508  CD2 PHE A 529       5.131 -38.582  59.541  1.00  1.290          C  
ATOM   8509  CE1 PHE A 529       6.698 -40.762  59.970  1.00  1.290          C  
ATOM   8510  CE2 PHE A 529       4.568 -39.824  59.590  1.00  1.290          C  
ATOM   8511  CZ  PHE A 529       5.362 -40.922  59.805  1.00  1.290          C  
ATOM   8512  H   PHE A 529       9.490 -37.012  58.035  1.00  1.100          H  
ATOM   8513  HA  PHE A 529       6.577 -36.271  57.763  1.00  1.100          H  
ATOM   8514 1HB  PHE A 529       7.921 -37.081  60.361  1.00  1.550          H  
ATOM   8515 2HB  PHE A 529       6.339 -36.412  60.221  1.00  1.550          H  
ATOM   8516  HD1 PHE A 529       8.325 -39.361  60.070  1.00  1.550          H  
ATOM   8517  HD2 PHE A 529       4.495 -37.707  59.382  1.00  1.550          H  
ATOM   8518  HE1 PHE A 529       7.324 -41.629  60.143  1.00  1.550          H  
ATOM   8519  HE2 PHE A 529       3.491 -39.931  59.461  1.00  1.550          H  
ATOM   8520  HZ  PHE A 529       4.927 -41.910  59.843  1.00  1.550          H  
ATOM   8521  N   THR A 530       6.907 -34.130  59.050  1.00  0.940          N  
ATOM   8522  CA  THR A 530       7.250 -32.860  59.633  1.00  0.990          C  
ATOM   8523  C   THR A 530       6.429 -32.664  60.890  1.00  0.960          C  
ATOM   8524  O   THR A 530       5.255 -33.063  60.967  1.00  0.980          O  
ATOM   8525  CB  THR A 530       6.993 -31.720  58.646  1.00  1.370          C  
ATOM   8526  OG1 THR A 530       5.598 -31.715  58.298  1.00  1.370          O  
ATOM   8527  CG2 THR A 530       7.818 -31.898  57.371  1.00  1.370          C  
ATOM   8528  H   THR A 530       5.933 -34.346  58.829  1.00  1.130          H  
ATOM   8529  HA  THR A 530       8.301 -32.848  59.917  1.00  1.190          H  
ATOM   8530  HB  THR A 530       7.266 -30.785  59.120  1.00  1.640          H  
ATOM   8531  HG1 THR A 530       5.063 -31.484  59.075  1.00  1.640          H  
ATOM   8532 1HG2 THR A 530       7.618 -31.073  56.689  1.00  1.640          H  
ATOM   8533 2HG2 THR A 530       8.873 -31.909  57.632  1.00  1.640          H  
ATOM   8534 3HG2 THR A 530       7.555 -32.837  56.884  1.00  1.640          H  
ATOM   8535  N   VAL A 531       7.043 -32.012  61.868  1.00  0.960          N  
ATOM   8536  CA  VAL A 531       6.358 -31.675  63.105  1.00  0.980          C  
ATOM   8537  C   VAL A 531       6.477 -30.152  63.344  1.00  1.020          C  
ATOM   8538  O   VAL A 531       7.578 -29.593  63.378  1.00  1.050          O  
ATOM   8539  CB  VAL A 531       6.923 -32.567  64.254  1.00  1.360          C  
ATOM   8540  CG1 VAL A 531       6.286 -32.261  65.540  1.00  1.360          C  
ATOM   8541  CG2 VAL A 531       6.676 -34.058  63.930  1.00  1.360          C  
ATOM   8542  H   VAL A 531       8.032 -31.765  61.743  1.00  1.150          H  
ATOM   8543  HA  VAL A 531       5.308 -31.923  62.994  1.00  1.180          H  
ATOM   8544  HB  VAL A 531       7.968 -32.371  64.358  1.00  1.640          H  
ATOM   8545 1HG1 VAL A 531       6.707 -32.878  66.328  1.00  1.640          H  
ATOM   8546 2HG1 VAL A 531       6.488 -31.291  65.737  1.00  1.640          H  
ATOM   8547 3HG1 VAL A 531       5.206 -32.424  65.479  1.00  1.640          H  
ATOM   8548 1HG2 VAL A 531       7.070 -34.686  64.729  1.00  1.640          H  
ATOM   8549 2HG2 VAL A 531       5.622 -34.200  63.853  1.00  1.640          H  
ATOM   8550 3HG2 VAL A 531       7.152 -34.336  63.001  1.00  1.640          H  
ATOM   8551  N   PHE A 532       5.328 -29.469  63.463  1.00  1.090          N  
ATOM   8552  CA  PHE A 532       5.316 -27.997  63.597  1.00  1.230          C  
ATOM   8553  C   PHE A 532       4.718 -27.319  64.814  1.00  1.370          C  
ATOM   8554  O   PHE A 532       3.642 -27.682  65.289  1.00  1.540          O  
ATOM   8555  CB  PHE A 532       4.526 -27.383  62.461  1.00  1.670          C  
ATOM   8556  CG  PHE A 532       5.112 -27.396  61.177  1.00  1.670          C  
ATOM   8557  CD1 PHE A 532       5.123 -28.506  60.415  1.00  1.670          C  
ATOM   8558  CD2 PHE A 532       5.629 -26.228  60.683  1.00  1.670          C  
ATOM   8559  CE1 PHE A 532       5.678 -28.453  59.207  1.00  1.670          C  
ATOM   8560  CE2 PHE A 532       6.161 -26.179  59.451  1.00  1.670          C  
ATOM   8561  CZ  PHE A 532       6.198 -27.309  58.730  1.00  1.670          C  
ATOM   8562  H   PHE A 532       4.453 -30.004  63.436  1.00  1.310          H  
ATOM   8563  HA  PHE A 532       6.346 -27.673  63.522  1.00  1.480          H  
ATOM   8564 1HB  PHE A 532       3.609 -27.913  62.387  1.00  2.000          H  
ATOM   8565 2HB  PHE A 532       4.290 -26.354  62.718  1.00  2.000          H  
ATOM   8566  HD1 PHE A 532       4.695 -29.439  60.787  1.00  2.000          H  
ATOM   8567  HD2 PHE A 532       5.598 -25.337  61.305  1.00  2.000          H  
ATOM   8568  HE1 PHE A 532       5.700 -29.324  58.590  1.00  2.000          H  
ATOM   8569  HE2 PHE A 532       6.575 -25.252  59.048  1.00  2.000          H  
ATOM   8570  HZ  PHE A 532       6.646 -27.312  57.760  1.00  2.000          H  
ATOM   8571  N   LYS A 533       5.341 -26.213  65.213  1.00  1.370          N  
ATOM   8572  CA  LYS A 533       4.775 -25.357  66.251  1.00  1.540          C  
ATOM   8573  C   LYS A 533       3.683 -24.511  65.636  1.00  1.690          C  
ATOM   8574  O   LYS A 533       3.701 -24.258  64.436  1.00  1.910          O  
ATOM   8575  CB  LYS A 533       5.797 -24.415  66.899  1.00  2.090          C  
ATOM   8576  CG  LYS A 533       6.827 -25.085  67.709  1.00  2.090          C  
ATOM   8577  CD  LYS A 533       7.757 -24.097  68.440  1.00  2.090          C  
ATOM   8578  CE  LYS A 533       8.765 -24.871  69.303  1.00  2.090          C  
ATOM   8579  NZ  LYS A 533       9.654 -24.012  70.114  1.00  2.090          N  
ATOM   8580  H   LYS A 533       6.254 -26.007  64.794  1.00  1.640          H  
ATOM   8581  HA  LYS A 533       4.329 -25.986  67.023  1.00  1.850          H  
ATOM   8582 1HB  LYS A 533       6.302 -23.849  66.120  1.00  2.510          H  
ATOM   8583 2HB  LYS A 533       5.279 -23.700  67.540  1.00  2.510          H  
ATOM   8584 1HG  LYS A 533       6.316 -25.690  68.445  1.00  2.510          H  
ATOM   8585 2HG  LYS A 533       7.417 -25.730  67.060  1.00  2.510          H  
ATOM   8586 1HD  LYS A 533       8.302 -23.493  67.714  1.00  2.510          H  
ATOM   8587 2HD  LYS A 533       7.171 -23.432  69.078  1.00  2.510          H  
ATOM   8588 1HE  LYS A 533       8.215 -25.509  69.985  1.00  2.510          H  
ATOM   8589 2HE  LYS A 533       9.387 -25.489  68.645  1.00  2.510          H  
ATOM   8590 1HZ  LYS A 533      10.266 -24.631  70.649  1.00  2.510          H  
ATOM   8591 2HZ  LYS A 533      10.209 -23.402  69.517  1.00  2.510          H  
ATOM   8592 3HZ  LYS A 533       9.112 -23.462  70.759  1.00  2.510          H  
ATOM   8593  N   ASP A 534       2.783 -24.015  66.478  1.00  1.720          N  
ATOM   8594  CA  ASP A 534       1.674 -23.146  66.073  1.00  1.510          C  
ATOM   8595  C   ASP A 534       0.710 -23.833  65.107  1.00  1.940          C  
ATOM   8596  O   ASP A 534       0.303 -23.258  64.087  1.00  2.660          O  
ATOM   8597  CB  ASP A 534       2.184 -21.837  65.436  1.00  2.200          C  
ATOM   8598  CG  ASP A 534       1.115 -20.691  65.466  1.00  2.200          C  
ATOM   8599  OD1 ASP A 534       0.277 -20.730  66.341  1.00  2.200          O  
ATOM   8600  OD2 ASP A 534       1.168 -19.797  64.641  1.00  2.200          O  
ATOM   8601  H   ASP A 534       2.849 -24.277  67.452  1.00  2.060          H  
ATOM   8602  HA  ASP A 534       1.106 -22.888  66.969  1.00  1.810          H  
ATOM   8603 1HB  ASP A 534       3.080 -21.500  65.954  1.00  2.640          H  
ATOM   8604 2HB  ASP A 534       2.460 -22.022  64.393  1.00  2.640          H  
ATOM   8605  N   GLY A 535       0.305 -25.057  65.455  1.00  2.110          N  
ATOM   8606  CA  GLY A 535      -0.631 -25.796  64.634  1.00  2.750          C  
ATOM   8607  C   GLY A 535      -1.840 -24.905  64.473  1.00  2.440          C  
ATOM   8608  O   GLY A 535      -2.070 -24.045  65.322  1.00  2.710          O  
ATOM   8609  H   GLY A 535       0.666 -25.487  66.309  1.00  2.530          H  
ATOM   8610 1HA  GLY A 535      -0.194 -26.026  63.671  1.00  3.300          H  
ATOM   8611 2HA  GLY A 535      -0.902 -26.732  65.125  1.00  3.300          H  
ATOM   8612  N   ILE A 536      -2.572 -25.085  63.359  1.00  2.400          N  
ATOM   8613  CA  ILE A 536      -3.749 -24.296  62.950  1.00  2.180          C  
ATOM   8614  C   ILE A 536      -3.339 -23.062  62.119  1.00  1.670          C  
ATOM   8615  O   ILE A 536      -4.052 -22.691  61.187  1.00  2.110          O  
ATOM   8616  CB  ILE A 536      -4.662 -23.869  64.142  1.00  3.140          C  
ATOM   8617  CG1 ILE A 536      -5.241 -25.148  64.836  1.00  3.140          C  
ATOM   8618  CG2 ILE A 536      -5.825 -22.991  63.605  1.00  3.140          C  
ATOM   8619  CD1 ILE A 536      -5.895 -24.892  66.177  1.00  3.140          C  
ATOM   8620  H   ILE A 536      -2.295 -25.837  62.744  1.00  2.880          H  
ATOM   8621  HA  ILE A 536      -4.364 -24.924  62.304  1.00  2.620          H  
ATOM   8622  HB  ILE A 536      -4.142 -23.268  64.866  1.00  3.770          H  
ATOM   8623 1HG1 ILE A 536      -5.977 -25.601  64.178  1.00  3.770          H  
ATOM   8624 2HG1 ILE A 536      -4.438 -25.859  64.994  1.00  3.770          H  
ATOM   8625 1HG2 ILE A 536      -6.472 -22.696  64.416  1.00  3.770          H  
ATOM   8626 2HG2 ILE A 536      -5.440 -22.091  63.137  1.00  3.770          H  
ATOM   8627 3HG2 ILE A 536      -6.400 -23.558  62.871  1.00  3.770          H  
ATOM   8628 1HD1 ILE A 536      -6.257 -25.824  66.587  1.00  3.770          H  
ATOM   8629 2HD1 ILE A 536      -5.157 -24.465  66.854  1.00  3.770          H  
ATOM   8630 3HD1 ILE A 536      -6.726 -24.209  66.077  1.00  3.770          H  
ATOM   8631  N   GLY A 537      -2.219 -22.408  62.470  1.00  1.610          N  
ATOM   8632  CA  GLY A 537      -1.744 -21.188  61.792  1.00  1.650          C  
ATOM   8633  C   GLY A 537      -0.771 -21.475  60.643  1.00  1.600          C  
ATOM   8634  O   GLY A 537      -0.172 -20.565  60.064  1.00  2.090          O  
ATOM   8635  H   GLY A 537      -1.633 -22.771  63.235  1.00  1.930          H  
ATOM   8636 1HA  GLY A 537      -2.597 -20.625  61.416  1.00  1.980          H  
ATOM   8637 2HA  GLY A 537      -1.246 -20.555  62.528  1.00  1.980          H  
ATOM   8638  N   LEU A 538      -0.614 -22.748  60.338  1.00  1.570          N  
ATOM   8639  CA  LEU A 538       0.321 -23.245  59.341  1.00  1.880          C  
ATOM   8640  C   LEU A 538      -0.218 -23.158  57.924  1.00  1.440          C  
ATOM   8641  O   LEU A 538      -1.432 -23.157  57.698  1.00  1.670          O  
ATOM   8642  CB  LEU A 538       0.649 -24.697  59.686  1.00  2.510          C  
ATOM   8643  CG  LEU A 538       1.259 -24.906  61.093  1.00  2.510          C  
ATOM   8644  CD1 LEU A 538       1.412 -26.363  61.368  1.00  2.510          C  
ATOM   8645  CD2 LEU A 538       2.595 -24.230  61.189  1.00  2.510          C  
ATOM   8646  H   LEU A 538      -1.162 -23.411  60.864  1.00  1.880          H  
ATOM   8647  HA  LEU A 538       1.219 -22.638  59.370  1.00  2.260          H  
ATOM   8648 1HB  LEU A 538      -0.259 -25.286  59.611  1.00  3.010          H  
ATOM   8649 2HB  LEU A 538       1.368 -25.070  58.951  1.00  3.010          H  
ATOM   8650  HG  LEU A 538       0.591 -24.489  61.842  1.00  3.010          H  
ATOM   8651 1HD1 LEU A 538       1.817 -26.476  62.367  1.00  3.010          H  
ATOM   8652 2HD1 LEU A 538       0.444 -26.852  61.309  1.00  3.010          H  
ATOM   8653 3HD1 LEU A 538       2.089 -26.803  60.646  1.00  3.010          H  
ATOM   8654 1HD2 LEU A 538       3.002 -24.391  62.169  1.00  3.010          H  
ATOM   8655 2HD2 LEU A 538       3.256 -24.654  60.444  1.00  3.010          H  
ATOM   8656 3HD2 LEU A 538       2.501 -23.171  61.028  1.00  3.010          H  
ATOM   8657  N   ILE A 539       0.700 -23.098  56.966  1.00  1.580          N  
ATOM   8658  CA  ILE A 539       0.325 -23.098  55.550  1.00  1.530          C  
ATOM   8659  C   ILE A 539       0.294 -24.554  55.124  1.00  1.530          C  
ATOM   8660  O   ILE A 539       1.340 -25.183  54.970  1.00  2.330          O  
ATOM   8661  CB  ILE A 539       1.351 -22.339  54.662  1.00  2.160          C  
ATOM   8662  CG1 ILE A 539       1.494 -20.872  55.118  1.00  2.160          C  
ATOM   8663  CG2 ILE A 539       0.871 -22.386  53.184  1.00  2.160          C  
ATOM   8664  CD1 ILE A 539       2.675 -20.101  54.544  1.00  2.160          C  
ATOM   8665  H   ILE A 539       1.675 -23.130  57.268  1.00  1.900          H  
ATOM   8666  HA  ILE A 539      -0.668 -22.663  55.429  1.00  1.840          H  
ATOM   8667  HB  ILE A 539       2.304 -22.810  54.728  1.00  2.590          H  
ATOM   8668 1HG1 ILE A 539       0.612 -20.351  54.800  1.00  2.590          H  
ATOM   8669 2HG1 ILE A 539       1.560 -20.844  56.206  1.00  2.590          H  
ATOM   8670 1HG2 ILE A 539       1.578 -21.879  52.535  1.00  2.590          H  
ATOM   8671 2HG2 ILE A 539       0.789 -23.426  52.851  1.00  2.590          H  
ATOM   8672 3HG2 ILE A 539      -0.104 -21.903  53.103  1.00  2.590          H  
ATOM   8673 1HD1 ILE A 539       2.649 -19.082  54.923  1.00  2.590          H  
ATOM   8674 2HD1 ILE A 539       3.601 -20.576  54.854  1.00  2.590          H  
ATOM   8675 3HD1 ILE A 539       2.630 -20.075  53.468  1.00  2.590          H  
ATOM   8676  N   ASP A 540      -0.895 -25.117  54.960  1.00  1.180          N  
ATOM   8677  CA  ASP A 540      -0.976 -26.557  54.741  1.00  1.430          C  
ATOM   8678  C   ASP A 540      -1.690 -26.983  53.466  1.00  1.380          C  
ATOM   8679  O   ASP A 540      -2.925 -27.047  53.424  1.00  1.600          O  
ATOM   8680  CB  ASP A 540      -1.703 -27.210  55.933  1.00  1.900          C  
ATOM   8681  CG  ASP A 540      -1.761 -28.716  55.797  1.00  1.900          C  
ATOM   8682  OD1 ASP A 540      -1.180 -29.171  54.871  1.00  1.900          O  
ATOM   8683  OD2 ASP A 540      -2.387 -29.410  56.567  1.00  1.900          O  
ATOM   8684  H   ASP A 540      -1.736 -24.561  55.057  1.00  1.420          H  
ATOM   8685  HA  ASP A 540       0.037 -26.955  54.687  1.00  1.720          H  
ATOM   8686 1HB  ASP A 540      -1.194 -26.952  56.860  1.00  2.280          H  
ATOM   8687 2HB  ASP A 540      -2.718 -26.817  55.997  1.00  2.280          H  
ATOM   8688  N   GLU A 541      -0.929 -27.328  52.425  1.00  1.970          N  
ATOM   8689  CA  GLU A 541      -1.512 -27.735  51.153  1.00  2.500          C  
ATOM   8690  C   GLU A 541      -1.936 -29.218  51.176  1.00  2.100          C  
ATOM   8691  O   GLU A 541      -1.404 -30.059  50.418  1.00  2.710          O  
ATOM   8692  CB  GLU A 541      -0.530 -27.494  50.015  1.00  3.290          C  
ATOM   8693  CG  GLU A 541      -0.119 -26.045  49.771  1.00  3.290          C  
ATOM   8694  CD  GLU A 541       1.004 -25.632  50.642  1.00  3.290          C  
ATOM   8695  OE1 GLU A 541       1.346 -26.399  51.493  1.00  3.290          O  
ATOM   8696  OE2 GLU A 541       1.553 -24.581  50.448  1.00  3.290          O  
ATOM   8697  H   GLU A 541       0.089 -27.250  52.507  1.00  2.360          H  
ATOM   8698  HA  GLU A 541      -2.405 -27.137  50.973  1.00  3.000          H  
ATOM   8699 1HB  GLU A 541       0.357 -28.087  50.200  1.00  3.950          H  
ATOM   8700 2HB  GLU A 541      -0.961 -27.830  49.113  1.00  3.950          H  
ATOM   8701 1HG  GLU A 541       0.198 -25.950  48.736  1.00  3.950          H  
ATOM   8702 2HG  GLU A 541      -0.967 -25.398  49.918  1.00  3.950          H  
ATOM   8703  N   GLU A 542      -2.942 -29.472  52.031  1.00  1.350          N  
ATOM   8704  CA  GLU A 542      -3.593 -30.754  52.329  1.00  1.140          C  
ATOM   8705  C   GLU A 542      -2.688 -31.883  52.888  1.00  1.060          C  
ATOM   8706  O   GLU A 542      -2.800 -33.023  52.441  1.00  1.240          O  
ATOM   8707  CB  GLU A 542      -4.281 -31.221  51.030  1.00  1.680          C  
ATOM   8708  CG  GLU A 542      -5.312 -30.216  50.499  1.00  1.680          C  
ATOM   8709  CD  GLU A 542      -5.994 -30.619  49.216  1.00  1.680          C  
ATOM   8710  OE1 GLU A 542      -5.568 -30.165  48.171  1.00  1.680          O  
ATOM   8711  OE2 GLU A 542      -6.950 -31.336  49.265  1.00  1.680          O  
ATOM   8712  H   GLU A 542      -3.258 -28.647  52.550  1.00  1.620          H  
ATOM   8713  HA  GLU A 542      -4.361 -30.556  53.079  1.00  1.370          H  
ATOM   8714 1HB  GLU A 542      -3.550 -31.373  50.248  1.00  2.020          H  
ATOM   8715 2HB  GLU A 542      -4.785 -32.175  51.193  1.00  2.020          H  
ATOM   8716 1HG  GLU A 542      -6.068 -30.059  51.267  1.00  2.020          H  
ATOM   8717 2HG  GLU A 542      -4.813 -29.267  50.332  1.00  2.020          H  
ATOM   8718  N   ASN A 543      -1.826 -31.590  53.884  1.00  0.950          N  
ATOM   8719  CA  ASN A 543      -0.923 -32.599  54.447  1.00  0.990          C  
ATOM   8720  C   ASN A 543      -1.036 -33.005  55.935  1.00  0.990          C  
ATOM   8721  O   ASN A 543      -0.423 -34.017  56.313  1.00  1.130          O  
ATOM   8722  CB  ASN A 543       0.488 -32.121  54.279  1.00  1.370          C  
ATOM   8723  CG  ASN A 543       0.842 -31.888  52.896  1.00  1.370          C  
ATOM   8724  OD1 ASN A 543       0.915 -32.786  52.042  1.00  1.370          O  
ATOM   8725  ND2 ASN A 543       1.075 -30.643  52.637  1.00  1.370          N  
ATOM   8726  H   ASN A 543      -1.756 -30.642  54.249  1.00  1.140          H  
ATOM   8727  HA  ASN A 543      -1.069 -33.507  53.880  1.00  1.190          H  
ATOM   8728 1HB  ASN A 543       0.623 -31.191  54.840  1.00  1.640          H  
ATOM   8729 2HB  ASN A 543       1.167 -32.860  54.697  1.00  1.640          H  
ATOM   8730 1HD2 ASN A 543       1.345 -30.360  51.710  1.00  1.640          H  
ATOM   8731 2HD2 ASN A 543       0.996 -29.954  53.362  1.00  1.640          H  
ATOM   8732  N   LEU A 544      -1.727 -32.248  56.808  1.00  1.030          N  
ATOM   8733  CA  LEU A 544      -1.653 -32.651  58.221  1.00  1.170          C  
ATOM   8734  C   LEU A 544      -2.388 -33.950  58.488  1.00  1.130          C  
ATOM   8735  O   LEU A 544      -3.371 -34.266  57.812  1.00  1.120          O  
ATOM   8736  CB  LEU A 544      -2.210 -31.578  59.180  1.00  1.580          C  
ATOM   8737  CG  LEU A 544      -3.740 -31.226  59.154  1.00  1.580          C  
ATOM   8738  CD1 LEU A 544      -4.537 -32.122  60.169  1.00  1.580          C  
ATOM   8739  CD2 LEU A 544      -3.906 -29.750  59.532  1.00  1.580          C  
ATOM   8740  H   LEU A 544      -2.209 -31.379  56.531  1.00  1.240          H  
ATOM   8741  HA  LEU A 544      -0.612 -32.773  58.468  1.00  1.400          H  
ATOM   8742 1HB  LEU A 544      -1.978 -31.896  60.193  1.00  1.900          H  
ATOM   8743 2HB  LEU A 544      -1.671 -30.651  58.978  1.00  1.900          H  
ATOM   8744  HG  LEU A 544      -4.139 -31.395  58.151  1.00  1.900          H  
ATOM   8745 1HD1 LEU A 544      -5.589 -31.846  60.135  1.00  1.900          H  
ATOM   8746 2HD1 LEU A 544      -4.458 -33.164  59.928  1.00  1.900          H  
ATOM   8747 3HD1 LEU A 544      -4.154 -31.961  61.176  1.00  1.900          H  
ATOM   8748 1HD2 LEU A 544      -4.963 -29.485  59.510  1.00  1.900          H  
ATOM   8749 2HD2 LEU A 544      -3.510 -29.584  60.533  1.00  1.900          H  
ATOM   8750 3HD2 LEU A 544      -3.364 -29.128  58.818  1.00  1.900          H  
ATOM   8751  N   ASP A 545      -1.935 -34.706  59.500  1.00  1.260          N  
ATOM   8752  CA  ASP A 545      -2.644 -35.905  59.906  1.00  1.410          C  
ATOM   8753  C   ASP A 545      -3.462 -35.599  61.160  1.00  1.530          C  
ATOM   8754  O   ASP A 545      -4.667 -35.858  61.213  1.00  1.660          O  
ATOM   8755  CB  ASP A 545      -1.671 -37.056  60.172  1.00  1.910          C  
ATOM   8756  CG  ASP A 545      -2.349 -38.409  60.304  1.00  1.910          C  
ATOM   8757  OD1 ASP A 545      -2.925 -38.911  59.334  1.00  1.910          O  
ATOM   8758  OD2 ASP A 545      -2.303 -38.936  61.366  1.00  1.910          O  
ATOM   8759  H   ASP A 545      -1.106 -34.450  60.037  1.00  1.510          H  
ATOM   8760  HA  ASP A 545      -3.328 -36.198  59.113  1.00  1.690          H  
ATOM   8761 1HB  ASP A 545      -0.936 -37.098  59.394  1.00  2.300          H  
ATOM   8762 2HB  ASP A 545      -1.124 -36.858  61.098  1.00  2.300          H  
ATOM   8763  N   SER A 546      -2.797 -35.014  62.165  1.00  1.610          N  
ATOM   8764  CA  SER A 546      -3.460 -34.700  63.427  1.00  1.830          C  
ATOM   8765  C   SER A 546      -2.763 -33.624  64.221  1.00  1.850          C  
ATOM   8766  O   SER A 546      -1.535 -33.473  64.188  1.00  1.820          O  
ATOM   8767  CB  SER A 546      -3.580 -35.893  64.346  1.00  2.470          C  
ATOM   8768  OG  SER A 546      -4.317 -35.532  65.522  1.00  2.470          O  
ATOM   8769  H   SER A 546      -1.803 -34.815  62.045  1.00  1.930          H  
ATOM   8770  HA  SER A 546      -4.466 -34.346  63.198  1.00  2.200          H  
ATOM   8771 1HB  SER A 546      -4.088 -36.705  63.824  1.00  2.970          H  
ATOM   8772 2HB  SER A 546      -2.587 -36.247  64.624  1.00  2.970          H  
ATOM   8773  HG  SER A 546      -3.723 -35.003  66.134  1.00  2.970          H  
ATOM   8774  N   LYS A 547      -3.562 -32.883  64.957  1.00  1.980          N  
ATOM   8775  CA  LYS A 547      -3.036 -31.927  65.902  1.00  2.040          C  
ATOM   8776  C   LYS A 547      -2.615 -32.740  67.131  1.00  2.150          C  
ATOM   8777  O   LYS A 547      -3.183 -33.819  67.386  1.00  2.310          O  
ATOM   8778  CB  LYS A 547      -4.099 -30.861  66.200  1.00  2.830          C  
ATOM   8779  CG  LYS A 547      -3.670 -29.681  67.096  1.00  2.830          C  
ATOM   8780  CD  LYS A 547      -4.686 -28.507  66.976  1.00  2.830          C  
ATOM   8781  CE  LYS A 547      -6.011 -28.743  67.743  1.00  2.830          C  
ATOM   8782  NZ  LYS A 547      -5.881 -28.482  69.196  1.00  2.830          N  
ATOM   8783  H   LYS A 547      -4.562 -33.041  64.896  1.00  2.380          H  
ATOM   8784  HA  LYS A 547      -2.149 -31.445  65.490  1.00  2.450          H  
ATOM   8785 1HB  LYS A 547      -4.458 -30.447  65.259  1.00  3.400          H  
ATOM   8786 2HB  LYS A 547      -4.942 -31.348  66.680  1.00  3.400          H  
ATOM   8787 1HG  LYS A 547      -3.626 -30.010  68.142  1.00  3.400          H  
ATOM   8788 2HG  LYS A 547      -2.675 -29.334  66.804  1.00  3.400          H  
ATOM   8789 1HD  LYS A 547      -4.225 -27.600  67.372  1.00  3.400          H  
ATOM   8790 2HD  LYS A 547      -4.921 -28.330  65.928  1.00  3.400          H  
ATOM   8791 1HE  LYS A 547      -6.769 -28.080  67.339  1.00  3.400          H  
ATOM   8792 2HE  LYS A 547      -6.334 -29.768  67.606  1.00  3.400          H  
ATOM   8793 1HZ  LYS A 547      -6.760 -28.636  69.654  1.00  3.400          H  
ATOM   8794 2HZ  LYS A 547      -5.187 -29.085  69.641  1.00  3.400          H  
ATOM   8795 3HZ  LYS A 547      -5.593 -27.504  69.324  1.00  3.400          H  
ATOM   8796  N   VAL A 548      -1.587 -32.262  67.828  1.00  2.110          N  
ATOM   8797  CA  VAL A 548      -1.066 -32.859  69.041  1.00  2.210          C  
ATOM   8798  C   VAL A 548      -1.183 -31.838  70.194  1.00  2.310          C  
ATOM   8799  O   VAL A 548      -0.547 -30.773  70.187  1.00  2.240          O  
ATOM   8800  CB  VAL A 548       0.409 -33.279  68.774  1.00  3.050          C  
ATOM   8801  CG1 VAL A 548       1.007 -33.890  69.977  1.00  3.050          C  
ATOM   8802  CG2 VAL A 548       0.471 -34.256  67.574  1.00  3.050          C  
ATOM   8803  H   VAL A 548      -1.140 -31.408  67.505  1.00  2.530          H  
ATOM   8804  HA  VAL A 548      -1.654 -33.743  69.285  1.00  2.650          H  
ATOM   8805  HB  VAL A 548       0.992 -32.390  68.539  1.00  3.660          H  
ATOM   8806 1HG1 VAL A 548       2.039 -34.153  69.779  1.00  3.660          H  
ATOM   8807 2HG1 VAL A 548       0.965 -33.165  70.765  1.00  3.660          H  
ATOM   8808 3HG1 VAL A 548       0.456 -34.781  70.259  1.00  3.660          H  
ATOM   8809 1HG2 VAL A 548       1.504 -34.536  67.385  1.00  3.660          H  
ATOM   8810 2HG2 VAL A 548      -0.105 -35.144  67.797  1.00  3.660          H  
ATOM   8811 3HG2 VAL A 548       0.062 -33.776  66.683  1.00  3.660          H  
ATOM   8812  N   ASP A 549      -2.002 -32.167  71.196  1.00  2.540          N  
ATOM   8813  CA  ASP A 549      -2.288 -31.237  72.291  1.00  2.730          C  
ATOM   8814  C   ASP A 549      -1.385 -31.412  73.494  1.00  2.640          C  
ATOM   8815  O   ASP A 549      -1.494 -32.388  74.240  1.00  2.620          O  
ATOM   8816  CB  ASP A 549      -3.748 -31.363  72.700  1.00  3.750          C  
ATOM   8817  CG  ASP A 549      -4.689 -30.828  71.620  1.00  3.750          C  
ATOM   8818  OD1 ASP A 549      -4.278 -29.977  70.846  1.00  3.750          O  
ATOM   8819  OD2 ASP A 549      -5.806 -31.272  71.555  1.00  3.750          O  
ATOM   8820  H   ASP A 549      -2.471 -33.061  71.172  1.00  3.050          H  
ATOM   8821  HA  ASP A 549      -2.133 -30.222  71.919  1.00  3.280          H  
ATOM   8822 1HB  ASP A 549      -3.987 -32.406  72.905  1.00  4.500          H  
ATOM   8823 2HB  ASP A 549      -3.915 -30.799  73.619  1.00  4.500          H  
ATOM   8824  N   ILE A 550      -0.525 -30.425  73.690  1.00  2.640          N  
ATOM   8825  CA  ILE A 550       0.523 -30.386  74.688  1.00  2.580          C  
ATOM   8826  C   ILE A 550       0.247 -29.240  75.637  1.00  2.650          C  
ATOM   8827  O   ILE A 550      -0.045 -28.136  75.192  1.00  2.740          O  
ATOM   8828  CB  ILE A 550       1.813 -30.122  73.931  1.00  3.640          C  
ATOM   8829  CG1 ILE A 550       2.056 -31.237  72.966  1.00  3.640          C  
ATOM   8830  CG2 ILE A 550       2.972 -29.974  74.894  1.00  3.640          C  
ATOM   8831  CD1 ILE A 550       2.873 -30.916  71.860  1.00  3.640          C  
ATOM   8832  H   ILE A 550      -0.536 -29.614  73.055  1.00  3.170          H  
ATOM   8833  HA  ILE A 550       0.558 -31.329  75.233  1.00  3.100          H  
ATOM   8834  HB  ILE A 550       1.686 -29.250  73.366  1.00  4.360          H  
ATOM   8835 1HG1 ILE A 550       2.573 -31.992  73.492  1.00  4.360          H  
ATOM   8836 2HG1 ILE A 550       1.136 -31.621  72.582  1.00  4.360          H  
ATOM   8837 1HG2 ILE A 550       3.866 -29.782  74.352  1.00  4.360          H  
ATOM   8838 2HG2 ILE A 550       2.800 -29.147  75.582  1.00  4.360          H  
ATOM   8839 3HG2 ILE A 550       3.088 -30.894  75.464  1.00  4.360          H  
ATOM   8840 1HD1 ILE A 550       2.992 -31.790  71.245  1.00  4.360          H  
ATOM   8841 2HD1 ILE A 550       2.330 -30.174  71.312  1.00  4.360          H  
ATOM   8842 3HD1 ILE A 550       3.848 -30.546  72.175  1.00  4.360          H  
ATOM   8843  N   ASP A 551       0.317 -29.453  76.938  1.00  2.730          N  
ATOM   8844  CA  ASP A 551       0.029 -28.308  77.787  1.00  2.870          C  
ATOM   8845  C   ASP A 551       0.890 -27.102  77.376  1.00  2.780          C  
ATOM   8846  O   ASP A 551       2.122 -27.174  77.381  1.00  2.880          O  
ATOM   8847  CB  ASP A 551       0.319 -28.649  79.248  1.00  3.960          C  
ATOM   8848  CG  ASP A 551      -0.634 -29.687  79.848  1.00  3.960          C  
ATOM   8849  OD1 ASP A 551      -1.629 -30.009  79.238  1.00  3.960          O  
ATOM   8850  OD2 ASP A 551      -0.341 -30.156  80.918  1.00  3.960          O  
ATOM   8851  H   ASP A 551       0.530 -30.362  77.326  1.00  3.280          H  
ATOM   8852  HA  ASP A 551      -1.024 -28.046  77.678  1.00  3.440          H  
ATOM   8853 1HB  ASP A 551       1.339 -29.023  79.335  1.00  4.750          H  
ATOM   8854 2HB  ASP A 551       0.258 -27.739  79.844  1.00  4.750          H  
ATOM   8855  N   GLY A 552       0.225 -25.979  77.067  1.00  2.810          N  
ATOM   8856  CA  GLY A 552       0.874 -24.723  76.678  1.00  2.770          C  
ATOM   8857  C   GLY A 552       1.154 -24.518  75.175  1.00  2.560          C  
ATOM   8858  O   GLY A 552       1.553 -23.419  74.778  1.00  2.640          O  
ATOM   8859  H   GLY A 552      -0.785 -26.015  77.081  1.00  3.370          H  
ATOM   8860 1HA  GLY A 552       0.260 -23.895  77.033  1.00  3.320          H  
ATOM   8861 2HA  GLY A 552       1.818 -24.646  77.218  1.00  3.320          H  
ATOM   8862  N   VAL A 553       0.967 -25.549  74.346  1.00  2.440          N  
ATOM   8863  CA  VAL A 553       1.261 -25.435  72.914  1.00  2.270          C  
ATOM   8864  C   VAL A 553       0.501 -26.420  72.003  1.00  2.170          C  
ATOM   8865  O   VAL A 553       0.229 -27.567  72.361  1.00  2.270          O  
ATOM   8866  CB  VAL A 553       2.802 -25.542  72.728  1.00  3.250          C  
ATOM   8867  CG1 VAL A 553       3.281 -26.868  73.222  1.00  3.250          C  
ATOM   8868  CG2 VAL A 553       3.211 -25.365  71.237  1.00  3.250          C  
ATOM   8869  H   VAL A 553       0.610 -26.431  74.731  1.00  2.930          H  
ATOM   8870  HA  VAL A 553       0.976 -24.429  72.606  1.00  2.720          H  
ATOM   8871  HB  VAL A 553       3.279 -24.769  73.328  1.00  3.900          H  
ATOM   8872 1HG1 VAL A 553       4.363 -26.933  73.120  1.00  3.900          H  
ATOM   8873 2HG1 VAL A 553       3.013 -26.991  74.272  1.00  3.900          H  
ATOM   8874 3HG1 VAL A 553       2.828 -27.623  72.646  1.00  3.900          H  
ATOM   8875 1HG2 VAL A 553       4.297 -25.430  71.157  1.00  3.900          H  
ATOM   8876 2HG2 VAL A 553       2.776 -26.137  70.617  1.00  3.900          H  
ATOM   8877 3HG2 VAL A 553       2.884 -24.390  70.886  1.00  3.900          H  
ATOM   8878  N   GLN A 554       0.174 -25.964  70.797  1.00  2.050          N  
ATOM   8879  CA  GLN A 554      -0.482 -26.833  69.833  1.00  2.010          C  
ATOM   8880  C   GLN A 554       0.485 -27.187  68.717  1.00  1.960          C  
ATOM   8881  O   GLN A 554       0.877 -26.303  67.949  1.00  1.900          O  
ATOM   8882  CB  GLN A 554      -1.724 -26.142  69.243  1.00  2.830          C  
ATOM   8883  CG  GLN A 554      -2.809 -25.818  70.277  1.00  2.830          C  
ATOM   8884  CD  GLN A 554      -4.042 -25.126  69.675  1.00  2.830          C  
ATOM   8885  OE1 GLN A 554      -5.056 -25.766  69.328  1.00  2.830          O  
ATOM   8886  NE2 GLN A 554      -3.961 -23.804  69.545  1.00  2.830          N  
ATOM   8887  H   GLN A 554       0.403 -25.011  70.546  1.00  2.460          H  
ATOM   8888  HA  GLN A 554      -0.783 -27.759  70.325  1.00  2.410          H  
ATOM   8889 1HB  GLN A 554      -1.434 -25.217  68.740  1.00  3.400          H  
ATOM   8890 2HB  GLN A 554      -2.168 -26.793  68.490  1.00  3.400          H  
ATOM   8891 1HG  GLN A 554      -3.130 -26.753  70.740  1.00  3.400          H  
ATOM   8892 2HG  GLN A 554      -2.387 -25.157  71.031  1.00  3.400          H  
ATOM   8893 1HE2 GLN A 554      -4.728 -23.289  69.158  1.00  3.400          H  
ATOM   8894 2HE2 GLN A 554      -3.135 -23.318  69.830  1.00  3.400          H  
ATOM   8895  N   TRP A 555       0.879 -28.457  68.637  1.00  2.040          N  
ATOM   8896  CA  TRP A 555       1.814 -28.894  67.599  1.00  2.060          C  
ATOM   8897  C   TRP A 555       1.080 -29.666  66.505  1.00  2.020          C  
ATOM   8898  O   TRP A 555       0.081 -30.334  66.761  1.00  2.090          O  
ATOM   8899  CB  TRP A 555       2.950 -29.768  68.153  1.00  2.880          C  
ATOM   8900  CG  TRP A 555       4.162 -29.073  68.864  1.00  2.880          C  
ATOM   8901  CD1 TRP A 555       4.268 -28.589  70.116  1.00  2.880          C  
ATOM   8902  CD2 TRP A 555       5.470 -28.906  68.293  1.00  2.880          C  
ATOM   8903  NE1 TRP A 555       5.546 -28.178  70.363  1.00  2.880          N  
ATOM   8904  CE2 TRP A 555       6.283 -28.373  69.269  1.00  2.880          C  
ATOM   8905  CE3 TRP A 555       5.997 -29.172  67.088  1.00  2.880          C  
ATOM   8906  CZ2 TRP A 555       7.610 -28.126  69.050  1.00  2.880          C  
ATOM   8907  CZ3 TRP A 555       7.338 -28.909  66.844  1.00  2.880          C  
ATOM   8908  CH2 TRP A 555       8.122 -28.404  67.806  1.00  2.880          C  
ATOM   8909  H   TRP A 555       0.497 -29.153  69.291  1.00  2.450          H  
ATOM   8910  HA  TRP A 555       2.264 -28.009  67.158  1.00  2.470          H  
ATOM   8911 1HB  TRP A 555       2.520 -30.471  68.865  1.00  3.450          H  
ATOM   8912 2HB  TRP A 555       3.345 -30.367  67.339  1.00  3.450          H  
ATOM   8913  HD1 TRP A 555       3.492 -28.542  70.821  1.00  3.450          H  
ATOM   8914  HE1 TRP A 555       5.935 -27.777  71.256  1.00  3.450          H  
ATOM   8915  HE3 TRP A 555       5.359 -29.574  66.321  1.00  3.450          H  
ATOM   8916  HZ2 TRP A 555       8.236 -27.717  69.827  1.00  3.450          H  
ATOM   8917  HZ3 TRP A 555       7.742 -29.124  65.858  1.00  3.450          H  
ATOM   8918  HH2 TRP A 555       9.171 -28.203  67.594  1.00  3.450          H  
ATOM   8919  N   CYS A 556       1.571 -29.579  65.282  1.00  1.950          N  
ATOM   8920  CA  CYS A 556       1.012 -30.337  64.164  1.00  1.920          C  
ATOM   8921  C   CYS A 556       1.874 -31.496  63.680  1.00  1.760          C  
ATOM   8922  O   CYS A 556       3.056 -31.321  63.384  1.00  1.740          O  
ATOM   8923  CB  CYS A 556       0.758 -29.429  62.980  1.00  2.700          C  
ATOM   8924  SG  CYS A 556       0.134 -30.290  61.543  1.00  2.700          S  
ATOM   8925  H   CYS A 556       2.366 -28.956  65.141  1.00  2.340          H  
ATOM   8926  HA  CYS A 556       0.056 -30.748  64.481  1.00  2.300          H  
ATOM   8927 1HB  CYS A 556       0.042 -28.664  63.258  1.00  3.240          H  
ATOM   8928 2HB  CYS A 556       1.670 -28.943  62.705  1.00  3.240          H  
ATOM   8929  HG  CYS A 556       1.223 -31.050  61.358  1.00  3.240          H  
ATOM   8930  N   PHE A 557       1.268 -32.680  63.550  1.00  1.710          N  
ATOM   8931  CA  PHE A 557       1.967 -33.864  63.040  1.00  1.570          C  
ATOM   8932  C   PHE A 557       1.432 -34.232  61.646  1.00  1.490          C  
ATOM   8933  O   PHE A 557       0.228 -34.511  61.471  1.00  1.550          O  
ATOM   8934  CB  PHE A 557       1.814 -35.029  64.026  1.00  2.250          C  
ATOM   8935  CG  PHE A 557       2.531 -36.341  63.662  1.00  2.250          C  
ATOM   8936  CD1 PHE A 557       3.793 -36.362  63.059  1.00  2.250          C  
ATOM   8937  CD2 PHE A 557       1.943 -37.568  63.969  1.00  2.250          C  
ATOM   8938  CE1 PHE A 557       4.422 -37.545  62.786  1.00  2.250          C  
ATOM   8939  CE2 PHE A 557       2.590 -38.758  63.689  1.00  2.250          C  
ATOM   8940  CZ  PHE A 557       3.829 -38.740  63.100  1.00  2.250          C  
ATOM   8941  H   PHE A 557       0.282 -32.781  63.820  1.00  2.050          H  
ATOM   8942  HA  PHE A 557       3.024 -33.620  62.943  1.00  1.880          H  
ATOM   8943 1HB  PHE A 557       2.187 -34.711  64.995  1.00  2.700          H  
ATOM   8944 2HB  PHE A 557       0.750 -35.248  64.152  1.00  2.700          H  
ATOM   8945  HD1 PHE A 557       4.284 -35.445  62.794  1.00  2.700          H  
ATOM   8946  HD2 PHE A 557       0.960 -37.588  64.445  1.00  2.700          H  
ATOM   8947  HE1 PHE A 557       5.398 -37.538  62.318  1.00  2.700          H  
ATOM   8948  HE2 PHE A 557       2.116 -39.708  63.943  1.00  2.700          H  
ATOM   8949  HZ  PHE A 557       4.343 -39.671  62.878  1.00  2.700          H  
ATOM   8950  N   SER A 558       2.304 -34.144  60.631  1.00  1.390          N  
ATOM   8951  CA  SER A 558       1.894 -34.428  59.253  1.00  1.380          C  
ATOM   8952  C   SER A 558       1.834 -35.912  58.889  1.00  1.360          C  
ATOM   8953  O   SER A 558       2.317 -36.776  59.622  1.00  1.320          O  
ATOM   8954  CB  SER A 558       2.761 -33.674  58.251  1.00  1.940          C  
ATOM   8955  OG  SER A 558       4.107 -34.119  58.206  1.00  1.940          O  
ATOM   8956  H   SER A 558       3.279 -33.867  60.809  1.00  1.670          H  
ATOM   8957  HA  SER A 558       0.894 -34.054  59.132  1.00  1.660          H  
ATOM   8958 1HB  SER A 558       2.320 -33.783  57.265  1.00  2.320          H  
ATOM   8959 2HB  SER A 558       2.743 -32.610  58.494  1.00  2.320          H  
ATOM   8960  HG  SER A 558       4.476 -33.617  57.460  1.00  2.320          H  
ATOM   8961  N   LYS A 559       1.220 -36.204  57.739  1.00  1.400          N  
ATOM   8962  CA  LYS A 559       1.168 -37.562  57.205  1.00  1.390          C  
ATOM   8963  C   LYS A 559       2.532 -37.877  56.641  1.00  1.230          C  
ATOM   8964  O   LYS A 559       3.227 -36.961  56.220  1.00  1.170          O  
ATOM   8965  CB  LYS A 559       0.115 -37.685  56.100  1.00  1.950          C  
ATOM   8966  CG  LYS A 559      -1.311 -37.513  56.565  1.00  1.950          C  
ATOM   8967  CD  LYS A 559      -2.299 -37.658  55.430  1.00  1.950          C  
ATOM   8968  CE  LYS A 559      -3.739 -37.478  55.918  1.00  1.950          C  
ATOM   8969  NZ  LYS A 559      -4.202 -38.617  56.790  1.00  1.950          N  
ATOM   8970  H   LYS A 559       0.785 -35.444  57.202  1.00  1.680          H  
ATOM   8971  HA  LYS A 559       0.947 -38.262  58.009  1.00  1.670          H  
ATOM   8972 1HB  LYS A 559       0.307 -36.928  55.336  1.00  2.340          H  
ATOM   8973 2HB  LYS A 559       0.203 -38.660  55.621  1.00  2.340          H  
ATOM   8974 1HG  LYS A 559      -1.524 -38.263  57.317  1.00  2.340          H  
ATOM   8975 2HG  LYS A 559      -1.431 -36.525  57.008  1.00  2.340          H  
ATOM   8976 1HD  LYS A 559      -2.090 -36.898  54.674  1.00  2.340          H  
ATOM   8977 2HD  LYS A 559      -2.196 -38.641  54.974  1.00  2.340          H  
ATOM   8978 1HE  LYS A 559      -3.803 -36.551  56.489  1.00  2.340          H  
ATOM   8979 2HE  LYS A 559      -4.396 -37.405  55.054  1.00  2.340          H  
ATOM   8980 1HZ  LYS A 559      -5.148 -38.445  57.081  1.00  2.340          H  
ATOM   8981 2HZ  LYS A 559      -4.163 -39.481  56.274  1.00  2.340          H  
ATOM   8982 3HZ  LYS A 559      -3.615 -38.710  57.645  1.00  2.340          H  
ATOM   8983  N   VAL A 560       2.937 -39.143  56.605  1.00  1.190          N  
ATOM   8984  CA  VAL A 560       4.244 -39.374  56.004  1.00  1.050          C  
ATOM   8985  C   VAL A 560       4.193 -38.910  54.551  1.00  1.030          C  
ATOM   8986  O   VAL A 560       3.284 -39.257  53.791  1.00  1.090          O  
ATOM   8987  CB  VAL A 560       4.688 -40.857  56.122  1.00  1.530          C  
ATOM   8988  CG1 VAL A 560       3.806 -41.774  55.291  1.00  1.530          C  
ATOM   8989  CG2 VAL A 560       6.183 -40.979  55.740  1.00  1.530          C  
ATOM   8990  H   VAL A 560       2.367 -39.889  56.971  1.00  1.430          H  
ATOM   8991  HA  VAL A 560       4.985 -38.763  56.527  1.00  1.260          H  
ATOM   8992  HB  VAL A 560       4.559 -41.170  57.138  1.00  1.830          H  
ATOM   8993 1HG1 VAL A 560       4.117 -42.806  55.435  1.00  1.830          H  
ATOM   8994 2HG1 VAL A 560       2.777 -41.659  55.609  1.00  1.830          H  
ATOM   8995 3HG1 VAL A 560       3.885 -41.533  54.235  1.00  1.830          H  
ATOM   8996 1HG2 VAL A 560       6.493 -42.009  55.861  1.00  1.830          H  
ATOM   8997 2HG2 VAL A 560       6.336 -40.674  54.705  1.00  1.830          H  
ATOM   8998 3HG2 VAL A 560       6.780 -40.337  56.398  1.00  1.830          H  
ATOM   8999  N   MET A 561       5.184 -38.125  54.189  1.00  0.990          N  
ATOM   9000  CA  MET A 561       5.372 -37.541  52.888  1.00  0.990          C  
ATOM   9001  C   MET A 561       6.338 -38.399  52.088  1.00  0.880          C  
ATOM   9002  O   MET A 561       7.261 -38.982  52.659  1.00  0.880          O  
ATOM   9003  CB  MET A 561       5.901 -36.126  53.097  1.00  1.390          C  
ATOM   9004  CG  MET A 561       4.902 -35.151  53.808  1.00  1.390          C  
ATOM   9005  SD  MET A 561       5.587 -33.513  54.135  1.00  1.390          S  
ATOM   9006  CE  MET A 561       4.188 -32.515  54.585  1.00  1.390          C  
ATOM   9007  H   MET A 561       5.871 -37.906  54.900  1.00  1.190          H  
ATOM   9008  HA  MET A 561       4.417 -37.515  52.367  1.00  1.190          H  
ATOM   9009 1HB  MET A 561       6.774 -36.186  53.732  1.00  1.660          H  
ATOM   9010 2HB  MET A 561       6.221 -35.721  52.160  1.00  1.660          H  
ATOM   9011 1HG  MET A 561       4.002 -35.039  53.240  1.00  1.660          H  
ATOM   9012 2HG  MET A 561       4.636 -35.589  54.762  1.00  1.660          H  
ATOM   9013 1HE  MET A 561       4.514 -31.494  54.798  1.00  1.660          H  
ATOM   9014 2HE  MET A 561       3.489 -32.499  53.760  1.00  1.660          H  
ATOM   9015 3HE  MET A 561       3.714 -32.932  55.461  1.00  1.660          H  
ATOM   9016  N   SER A 562       6.162 -38.473  50.770  1.00  0.870          N  
ATOM   9017  CA  SER A 562       7.104 -39.201  49.918  1.00  0.820          C  
ATOM   9018  C   SER A 562       7.284 -38.552  48.544  1.00  0.830          C  
ATOM   9019  O   SER A 562       6.316 -38.368  47.796  1.00  0.890          O  
ATOM   9020  CB  SER A 562       6.641 -40.634  49.747  1.00  1.170          C  
ATOM   9021  OG  SER A 562       7.492 -41.337  48.891  1.00  1.170          O  
ATOM   9022  H   SER A 562       5.370 -38.015  50.344  1.00  1.040          H  
ATOM   9023  HA  SER A 562       8.074 -39.206  50.410  1.00  0.980          H  
ATOM   9024 1HB  SER A 562       6.618 -41.123  50.721  1.00  1.400          H  
ATOM   9025 2HB  SER A 562       5.627 -40.646  49.349  1.00  1.400          H  
ATOM   9026  HG  SER A 562       7.187 -42.246  48.902  1.00  1.400          H  
ATOM   9027  N   ILE A 563       8.530 -38.172  48.236  1.00  0.840          N  
ATOM   9028  CA  ILE A 563       8.880 -37.536  46.957  1.00  0.890          C  
ATOM   9029  C   ILE A 563      10.077 -38.269  46.309  1.00  0.810          C  
ATOM   9030  O   ILE A 563      11.081 -38.510  46.993  1.00  0.800          O  
ATOM   9031  CB  ILE A 563       9.284 -36.043  47.117  1.00  1.230          C  
ATOM   9032  CG1 ILE A 563       8.225 -35.189  47.789  1.00  1.230          C  
ATOM   9033  CG2 ILE A 563       9.474 -35.459  45.739  1.00  1.230          C  
ATOM   9034  CD1 ILE A 563       8.711 -33.749  48.148  1.00  1.230          C  
ATOM   9035  H   ILE A 563       9.258 -38.370  48.937  1.00  1.010          H  
ATOM   9036  HA  ILE A 563       8.028 -37.609  46.281  1.00  1.070          H  
ATOM   9037  HB  ILE A 563      10.177 -35.990  47.687  1.00  1.470          H  
ATOM   9038 1HG1 ILE A 563       7.375 -35.109  47.128  1.00  1.470          H  
ATOM   9039 2HG1 ILE A 563       7.913 -35.674  48.711  1.00  1.470          H  
ATOM   9040 1HG2 ILE A 563       9.782 -34.437  45.769  1.00  1.470          H  
ATOM   9041 2HG2 ILE A 563      10.209 -35.996  45.207  1.00  1.470          H  
ATOM   9042 3HG2 ILE A 563       8.525 -35.532  45.217  1.00  1.470          H  
ATOM   9043 1HD1 ILE A 563       7.912 -33.202  48.631  1.00  1.470          H  
ATOM   9044 2HD1 ILE A 563       9.559 -33.818  48.831  1.00  1.470          H  
ATOM   9045 3HD1 ILE A 563       9.011 -33.194  47.283  1.00  1.470          H  
ATOM   9046  N   ASP A 564       9.979 -38.625  45.017  1.00  0.890          N  
ATOM   9047  CA  ASP A 564      11.095 -39.266  44.305  1.00  0.980          C  
ATOM   9048  C   ASP A 564      12.201 -38.273  43.988  1.00  0.850          C  
ATOM   9049  O   ASP A 564      11.962 -37.072  43.946  1.00  0.840          O  
ATOM   9050  CB  ASP A 564      10.632 -39.913  43.013  1.00  1.340          C  
ATOM   9051  CG  ASP A 564      10.058 -38.948  42.078  1.00  1.340          C  
ATOM   9052  OD1 ASP A 564       8.862 -38.754  42.170  1.00  1.340          O  
ATOM   9053  OD2 ASP A 564      10.773 -38.364  41.267  1.00  1.340          O  
ATOM   9054  H   ASP A 564       9.123 -38.433  44.499  1.00  1.070          H  
ATOM   9055  HA  ASP A 564      11.502 -40.047  44.921  1.00  1.180          H  
ATOM   9056 1HB  ASP A 564      11.475 -40.413  42.537  1.00  1.600          H  
ATOM   9057 2HB  ASP A 564       9.907 -40.659  43.212  1.00  1.600          H  
ATOM   9058  N   LEU A 565      13.395 -38.769  43.680  1.00  0.830          N  
ATOM   9059  CA  LEU A 565      14.499 -37.884  43.314  1.00  0.790          C  
ATOM   9060  C   LEU A 565      14.159 -36.853  42.221  1.00  0.750          C  
ATOM   9061  O   LEU A 565      14.663 -35.728  42.286  1.00  0.780          O  
ATOM   9062  CB  LEU A 565      15.731 -38.703  42.884  1.00  1.120          C  
ATOM   9063  CG  LEU A 565      17.030 -37.882  42.551  1.00  1.120          C  
ATOM   9064  CD1 LEU A 565      17.531 -37.116  43.768  1.00  1.120          C  
ATOM   9065  CD2 LEU A 565      18.122 -38.816  42.051  1.00  1.120          C  
ATOM   9066  H   LEU A 565      13.567 -39.772  43.777  1.00  1.000          H  
ATOM   9067  HA  LEU A 565      14.773 -37.332  44.193  1.00  0.950          H  
ATOM   9068 1HB  LEU A 565      15.969 -39.419  43.666  1.00  1.350          H  
ATOM   9069 2HB  LEU A 565      15.464 -39.263  41.991  1.00  1.350          H  
ATOM   9070  HG  LEU A 565      16.803 -37.171  41.798  1.00  1.350          H  
ATOM   9071 1HD1 LEU A 565      18.398 -36.576  43.452  1.00  1.350          H  
ATOM   9072 2HD1 LEU A 565      16.787 -36.418  44.136  1.00  1.350          H  
ATOM   9073 3HD1 LEU A 565      17.803 -37.800  44.552  1.00  1.350          H  
ATOM   9074 1HD2 LEU A 565      19.012 -38.237  41.806  1.00  1.350          H  
ATOM   9075 2HD2 LEU A 565      18.362 -39.540  42.830  1.00  1.350          H  
ATOM   9076 3HD2 LEU A 565      17.774 -39.340  41.162  1.00  1.350          H  
ATOM   9077  N   ASN A 566      13.356 -37.212  41.194  1.00  0.760          N  
ATOM   9078  CA  ASN A 566      13.109 -36.262  40.108  1.00  0.810          C  
ATOM   9079  C   ASN A 566      12.304 -35.107  40.628  1.00  0.800          C  
ATOM   9080  O   ASN A 566      12.656 -33.936  40.422  1.00  0.900          O  
ATOM   9081  CB  ASN A 566      12.435 -36.914  38.928  1.00  1.110          C  
ATOM   9082  CG  ASN A 566      12.293 -35.972  37.776  1.00  1.110          C  
ATOM   9083  OD1 ASN A 566      13.277 -35.506  37.191  1.00  1.110          O  
ATOM   9084  ND2 ASN A 566      11.068 -35.673  37.457  1.00  1.110          N  
ATOM   9085  H   ASN A 566      12.850 -38.102  41.172  1.00  0.910          H  
ATOM   9086  HA  ASN A 566      14.040 -35.862  39.769  1.00  0.970          H  
ATOM   9087 1HB  ASN A 566      13.013 -37.783  38.613  1.00  1.340          H  
ATOM   9088 2HB  ASN A 566      11.449 -37.267  39.206  1.00  1.340          H  
ATOM   9089 1HD2 ASN A 566      10.859 -35.037  36.690  1.00  1.340          H  
ATOM   9090 2HD2 ASN A 566      10.323 -36.069  37.989  1.00  1.340          H  
ATOM   9091  N   ARG A 567      11.226 -35.437  41.317  1.00  0.750          N  
ATOM   9092  CA  ARG A 567      10.378 -34.429  41.920  1.00  0.760          C  
ATOM   9093  C   ARG A 567      11.109 -33.634  42.990  1.00  0.710          C  
ATOM   9094  O   ARG A 567      10.873 -32.437  43.138  1.00  0.690          O  
ATOM   9095  CB  ARG A 567       9.135 -35.044  42.480  1.00  1.060          C  
ATOM   9096  CG  ARG A 567       8.156 -35.444  41.491  1.00  1.060          C  
ATOM   9097  CD  ARG A 567       6.988 -36.064  42.111  1.00  1.060          C  
ATOM   9098  NE  ARG A 567       5.961 -36.177  41.154  1.00  1.060          N  
ATOM   9099  CZ  ARG A 567       5.812 -37.146  40.270  1.00  1.060          C  
ATOM   9100  NH1 ARG A 567       6.647 -38.177  40.199  1.00  1.060          N  
ATOM   9101  NH2 ARG A 567       4.805 -36.995  39.452  1.00  1.060          N  
ATOM   9102  H   ARG A 567      11.002 -36.442  41.409  1.00  0.900          H  
ATOM   9103  HA  ARG A 567      10.066 -33.741  41.136  1.00  0.910          H  
ATOM   9104 1HB  ARG A 567       9.407 -35.953  43.004  1.00  1.270          H  
ATOM   9105 2HB  ARG A 567       8.660 -34.352  43.173  1.00  1.270          H  
ATOM   9106 1HG  ARG A 567       7.840 -34.575  40.927  1.00  1.270          H  
ATOM   9107 2HG  ARG A 567       8.617 -36.166  40.815  1.00  1.270          H  
ATOM   9108 1HD  ARG A 567       7.227 -37.045  42.490  1.00  1.270          H  
ATOM   9109 2HD  ARG A 567       6.634 -35.453  42.934  1.00  1.270          H  
ATOM   9110  HE  ARG A 567       5.270 -35.411  41.094  1.00  1.270          H  
ATOM   9111 1HH1 ARG A 567       7.449 -38.262  40.857  1.00  1.270          H  
ATOM   9112 2HH1 ARG A 567       6.509 -38.890  39.498  1.00  1.270          H  
ATOM   9113 1HH2 ARG A 567       4.234 -36.146  39.572  1.00  1.270          H  
ATOM   9114 2HH2 ARG A 567       4.632 -37.644  38.679  1.00  1.270          H  
ATOM   9115  N   LEU A 568      12.000 -34.263  43.754  1.00  0.700          N  
ATOM   9116  CA  LEU A 568      12.719 -33.501  44.758  1.00  0.690          C  
ATOM   9117  C   LEU A 568      13.561 -32.405  44.084  1.00  0.670          C  
ATOM   9118  O   LEU A 568      13.504 -31.235  44.479  1.00  0.650          O  
ATOM   9119  CB  LEU A 568      13.628 -34.433  45.574  1.00  0.970          C  
ATOM   9120  CG  LEU A 568      12.997 -35.414  46.587  1.00  0.970          C  
ATOM   9121  CD1 LEU A 568      13.997 -36.422  47.015  1.00  0.970          C  
ATOM   9122  CD2 LEU A 568      12.557 -34.645  47.826  1.00  0.970          C  
ATOM   9123  H   LEU A 568      12.143 -35.272  43.645  1.00  0.840          H  
ATOM   9124  HA  LEU A 568      11.995 -33.022  45.412  1.00  0.830          H  
ATOM   9125 1HB  LEU A 568      14.247 -35.000  44.886  1.00  1.160          H  
ATOM   9126 2HB  LEU A 568      14.234 -33.820  46.141  1.00  1.160          H  
ATOM   9127  HG  LEU A 568      12.185 -35.923  46.149  1.00  1.160          H  
ATOM   9128 1HD1 LEU A 568      13.523 -37.085  47.728  1.00  1.160          H  
ATOM   9129 2HD1 LEU A 568      14.330 -36.993  46.198  1.00  1.160          H  
ATOM   9130 3HD1 LEU A 568      14.832 -35.925  47.464  1.00  1.160          H  
ATOM   9131 1HD2 LEU A 568      12.134 -35.336  48.556  1.00  1.160          H  
ATOM   9132 2HD2 LEU A 568      13.421 -34.151  48.268  1.00  1.160          H  
ATOM   9133 3HD2 LEU A 568      11.814 -33.905  47.561  1.00  1.160          H  
ATOM   9134  N   LEU A 569      14.268 -32.739  42.998  1.00  0.690          N  
ATOM   9135  CA  LEU A 569      15.072 -31.704  42.361  1.00  0.700          C  
ATOM   9136  C   LEU A 569      14.196 -30.684  41.640  1.00  0.640          C  
ATOM   9137  O   LEU A 569      14.556 -29.508  41.538  1.00  0.680          O  
ATOM   9138  CB  LEU A 569      16.080 -32.291  41.361  1.00  0.980          C  
ATOM   9139  CG  LEU A 569      17.549 -32.699  41.871  1.00  0.980          C  
ATOM   9140  CD1 LEU A 569      18.277 -31.514  42.523  1.00  0.980          C  
ATOM   9141  CD2 LEU A 569      17.450 -33.859  42.821  1.00  0.980          C  
ATOM   9142  H   LEU A 569      14.297 -33.716  42.680  1.00  0.830          H  
ATOM   9143  HA  LEU A 569      15.601 -31.181  43.137  1.00  0.840          H  
ATOM   9144 1HB  LEU A 569      15.620 -33.191  40.950  1.00  1.170          H  
ATOM   9145 2HB  LEU A 569      16.198 -31.580  40.555  1.00  1.170          H  
ATOM   9146  HG  LEU A 569      18.147 -32.995  41.011  1.00  1.170          H  
ATOM   9147 1HD1 LEU A 569      19.281 -31.831  42.820  1.00  1.170          H  
ATOM   9148 2HD1 LEU A 569      18.354 -30.698  41.813  1.00  1.170          H  
ATOM   9149 3HD1 LEU A 569      17.759 -31.176  43.394  1.00  1.170          H  
ATOM   9150 1HD2 LEU A 569      18.445 -34.150  43.140  1.00  1.170          H  
ATOM   9151 2HD2 LEU A 569      16.864 -33.593  43.684  1.00  1.170          H  
ATOM   9152 3HD2 LEU A 569      16.980 -34.686  42.320  1.00  1.170          H  
ATOM   9153  N   ALA A 570      13.069 -31.123  41.080  1.00  0.600          N  
ATOM   9154  CA  ALA A 570      12.163 -30.213  40.395  1.00  0.570          C  
ATOM   9155  C   ALA A 570      11.567 -29.192  41.375  1.00  0.540          C  
ATOM   9156  O   ALA A 570      11.561 -27.987  41.123  1.00  0.520          O  
ATOM   9157  CB  ALA A 570      11.053 -31.013  39.741  1.00  0.810          C  
ATOM   9158  H   ALA A 570      12.838 -32.120  41.114  1.00  0.720          H  
ATOM   9159  HA  ALA A 570      12.724 -29.675  39.632  1.00  0.680          H  
ATOM   9160 1HB  ALA A 570      10.403 -30.354  39.225  1.00  0.970          H  
ATOM   9161 2HB  ALA A 570      11.476 -31.729  39.041  1.00  0.970          H  
ATOM   9162 3HB  ALA A 570      10.497 -31.540  40.501  1.00  0.970          H  
ATOM   9163  N   LEU A 571      11.153 -29.669  42.549  1.00  0.550          N  
ATOM   9164  CA  LEU A 571      10.534 -28.852  43.579  1.00  0.540          C  
ATOM   9165  C   LEU A 571      11.439 -27.722  44.037  1.00  0.560          C  
ATOM   9166  O   LEU A 571      10.981 -26.606  44.308  1.00  0.560          O  
ATOM   9167  CB  LEU A 571      10.096 -29.749  44.743  1.00  0.760          C  
ATOM   9168  CG  LEU A 571       9.402 -29.073  45.926  1.00  0.760          C  
ATOM   9169  CD1 LEU A 571       8.117 -28.312  45.472  1.00  0.760          C  
ATOM   9170  CD2 LEU A 571       9.047 -30.153  46.954  1.00  0.760          C  
ATOM   9171  H   LEU A 571      11.199 -30.677  42.716  1.00  0.660          H  
ATOM   9172  HA  LEU A 571       9.645 -28.412  43.139  1.00  0.650          H  
ATOM   9173 1HB  LEU A 571       9.424 -30.512  44.352  1.00  0.910          H  
ATOM   9174 2HB  LEU A 571      10.984 -30.258  45.125  1.00  0.910          H  
ATOM   9175  HG  LEU A 571      10.089 -28.370  46.371  1.00  0.910          H  
ATOM   9176 1HD1 LEU A 571       7.655 -27.844  46.326  1.00  0.910          H  
ATOM   9177 2HD1 LEU A 571       8.363 -27.538  44.754  1.00  0.910          H  
ATOM   9178 3HD1 LEU A 571       7.412 -29.005  45.021  1.00  0.910          H  
ATOM   9179 1HD2 LEU A 571       8.577 -29.694  47.820  1.00  0.910          H  
ATOM   9180 2HD2 LEU A 571       8.361 -30.870  46.505  1.00  0.910          H  
ATOM   9181 3HD2 LEU A 571       9.958 -30.666  47.269  1.00  0.910          H  
ATOM   9182  N   ASN A 572      12.737 -27.980  44.052  1.00  0.590          N  
ATOM   9183  CA  ASN A 572      13.732 -27.003  44.461  1.00  0.650          C  
ATOM   9184  C   ASN A 572      13.709 -25.675  43.685  1.00  0.650          C  
ATOM   9185  O   ASN A 572      14.328 -24.716  44.138  1.00  0.760          O  
ATOM   9186  CB  ASN A 572      15.117 -27.567  44.311  1.00  0.890          C  
ATOM   9187  CG  ASN A 572      15.468 -28.559  45.284  1.00  0.890          C  
ATOM   9188  OD1 ASN A 572      14.923 -28.625  46.372  1.00  0.890          O  
ATOM   9189  ND2 ASN A 572      16.393 -29.361  44.907  1.00  0.890          N  
ATOM   9190  H   ASN A 572      13.032 -28.946  43.860  1.00  0.710          H  
ATOM   9191  HA  ASN A 572      13.554 -26.771  45.509  1.00  0.780          H  
ATOM   9192 1HB  ASN A 572      15.234 -27.984  43.322  1.00  1.060          H  
ATOM   9193 2HB  ASN A 572      15.832 -26.755  44.399  1.00  1.060          H  
ATOM   9194 1HD2 ASN A 572      16.702 -30.095  45.501  1.00  1.060          H  
ATOM   9195 2HD2 ASN A 572      16.786 -29.258  43.996  1.00  1.060          H  
ATOM   9196  N   ILE A 573      13.093 -25.613  42.494  1.00  0.600          N  
ATOM   9197  CA  ILE A 573      13.081 -24.353  41.732  1.00  0.640          C  
ATOM   9198  C   ILE A 573      11.709 -23.652  41.797  1.00  0.580          C  
ATOM   9199  O   ILE A 573      11.485 -22.647  41.116  1.00  0.580          O  
ATOM   9200  CB  ILE A 573      13.509 -24.602  40.243  1.00  0.880          C  
ATOM   9201  CG1 ILE A 573      14.018 -23.297  39.496  1.00  0.880          C  
ATOM   9202  CG2 ILE A 573      12.368 -25.157  39.446  1.00  0.880          C  
ATOM   9203  CD1 ILE A 573      15.329 -22.722  39.999  1.00  0.880          C  
ATOM   9204  H   ILE A 573      12.602 -26.442  42.131  1.00  0.720          H  
ATOM   9205  HA  ILE A 573      13.801 -23.678  42.187  1.00  0.770          H  
ATOM   9206  HB  ILE A 573      14.321 -25.325  40.236  1.00  1.060          H  
ATOM   9207 1HG1 ILE A 573      14.150 -23.547  38.445  1.00  1.060          H  
ATOM   9208 2HG1 ILE A 573      13.266 -22.525  39.562  1.00  1.060          H  
ATOM   9209 1HG2 ILE A 573      12.707 -25.357  38.433  1.00  1.060          H  
ATOM   9210 2HG2 ILE A 573      12.024 -26.067  39.884  1.00  1.060          H  
ATOM   9211 3HG2 ILE A 573      11.552 -24.456  39.415  1.00  1.060          H  
ATOM   9212 1HD1 ILE A 573      15.604 -21.849  39.414  1.00  1.060          H  
ATOM   9213 2HD1 ILE A 573      15.254 -22.432  41.041  1.00  1.060          H  
ATOM   9214 3HD1 ILE A 573      16.090 -23.472  39.887  1.00  1.060          H  
ATOM   9215  N   ALA A 574      10.767 -24.180  42.587  1.00  0.580          N  
ATOM   9216  CA  ALA A 574       9.429 -23.590  42.637  1.00  0.550          C  
ATOM   9217  C   ALA A 574       9.415 -22.115  43.074  1.00  0.560          C  
ATOM   9218  O   ALA A 574       8.605 -21.327  42.579  1.00  0.560          O  
ATOM   9219  CB  ALA A 574       8.567 -24.387  43.581  1.00  0.780          C  
ATOM   9220  H   ALA A 574      10.974 -25.012  43.150  1.00  0.700          H  
ATOM   9221  HA  ALA A 574       9.001 -23.653  41.636  1.00  0.660          H  
ATOM   9222 1HB  ALA A 574       7.578 -23.962  43.563  1.00  0.940          H  
ATOM   9223 2HB  ALA A 574       8.539 -25.425  43.246  1.00  0.940          H  
ATOM   9224 3HB  ALA A 574       8.975 -24.340  44.589  1.00  0.940          H  
ATOM   9225  N   PHE A 575      10.278 -21.742  44.024  1.00  0.600          N  
ATOM   9226  CA  PHE A 575      10.343 -20.359  44.498  1.00  0.660          C  
ATOM   9227  C   PHE A 575      10.740 -19.434  43.374  1.00  0.670          C  
ATOM   9228  O   PHE A 575      10.074 -18.424  43.113  1.00  0.690          O  
ATOM   9229  CB  PHE A 575      11.310 -20.232  45.673  1.00  0.900          C  
ATOM   9230  CG  PHE A 575      11.590 -18.815  46.118  1.00  0.900          C  
ATOM   9231  CD1 PHE A 575      10.635 -18.044  46.728  1.00  0.900          C  
ATOM   9232  CD2 PHE A 575      12.843 -18.271  45.956  1.00  0.900          C  
ATOM   9233  CE1 PHE A 575      10.913 -16.791  47.148  1.00  0.900          C  
ATOM   9234  CE2 PHE A 575      13.125 -17.003  46.384  1.00  0.900          C  
ATOM   9235  CZ  PHE A 575      12.153 -16.263  46.979  1.00  0.900          C  
ATOM   9236  H   PHE A 575      10.919 -22.425  44.402  1.00  0.720          H  
ATOM   9237  HA  PHE A 575       9.355 -20.065  44.840  1.00  0.790          H  
ATOM   9238 1HB  PHE A 575      10.918 -20.783  46.508  1.00  1.080          H  
ATOM   9239 2HB  PHE A 575      12.258 -20.694  45.412  1.00  1.080          H  
ATOM   9240  HD1 PHE A 575       9.647 -18.425  46.860  1.00  1.080          H  
ATOM   9241  HD2 PHE A 575      13.615 -18.860  45.482  1.00  1.080          H  
ATOM   9242  HE1 PHE A 575      10.142 -16.216  47.611  1.00  1.080          H  
ATOM   9243  HE2 PHE A 575      14.121 -16.585  46.245  1.00  1.080          H  
ATOM   9244  HZ  PHE A 575      12.368 -15.258  47.314  1.00  1.080          H  
ATOM   9245  N   GLU A 576      11.815 -19.797  42.707  1.00  0.670          N  
ATOM   9246  CA  GLU A 576      12.382 -19.035  41.629  1.00  0.690          C  
ATOM   9247  C   GLU A 576      11.393 -18.871  40.472  1.00  0.660          C  
ATOM   9248  O   GLU A 576      11.284 -17.785  39.879  1.00  0.670          O  
ATOM   9249  CB  GLU A 576      13.667 -19.749  41.247  1.00  0.960          C  
ATOM   9250  CG  GLU A 576      14.806 -19.589  42.311  1.00  0.960          C  
ATOM   9251  CD  GLU A 576      14.657 -20.430  43.539  1.00  0.960          C  
ATOM   9252  OE1 GLU A 576      13.800 -21.275  43.556  1.00  0.960          O  
ATOM   9253  OE2 GLU A 576      15.376 -20.181  44.493  1.00  0.960          O  
ATOM   9254  H   GLU A 576      12.291 -20.660  42.988  1.00  0.800          H  
ATOM   9255  HA  GLU A 576      12.630 -18.048  42.008  1.00  0.830          H  
ATOM   9256 1HB  GLU A 576      13.449 -20.803  41.174  1.00  1.150          H  
ATOM   9257 2HB  GLU A 576      13.995 -19.435  40.295  1.00  1.150          H  
ATOM   9258 1HG  GLU A 576      15.770 -19.803  41.842  1.00  1.150          H  
ATOM   9259 2HG  GLU A 576      14.812 -18.563  42.641  1.00  1.150          H  
ATOM   9260  N   LYS A 577      10.637 -19.933  40.166  1.00  0.640          N  
ATOM   9261  CA  LYS A 577       9.630 -19.824  39.123  1.00  0.630          C  
ATOM   9262  C   LYS A 577       8.531 -18.869  39.516  1.00  0.630          C  
ATOM   9263  O   LYS A 577       8.116 -18.057  38.686  1.00  0.640          O  
ATOM   9264  CB  LYS A 577       9.036 -21.170  38.776  1.00  0.890          C  
ATOM   9265  CG  LYS A 577       9.925 -22.069  37.982  1.00  0.890          C  
ATOM   9266  CD  LYS A 577       9.236 -23.378  37.776  1.00  0.890          C  
ATOM   9267  CE  LYS A 577       9.975 -24.269  36.825  1.00  0.890          C  
ATOM   9268  NZ  LYS A 577       9.378 -25.612  36.804  1.00  0.890          N  
ATOM   9269  H   LYS A 577      10.797 -20.825  40.648  1.00  0.770          H  
ATOM   9270  HA  LYS A 577      10.098 -19.423  38.233  1.00  0.760          H  
ATOM   9271 1HB  LYS A 577       8.767 -21.687  39.698  1.00  1.060          H  
ATOM   9272 2HB  LYS A 577       8.131 -21.015  38.214  1.00  1.060          H  
ATOM   9273 1HG  LYS A 577      10.145 -21.619  37.017  1.00  1.060          H  
ATOM   9274 2HG  LYS A 577      10.864 -22.218  38.518  1.00  1.060          H  
ATOM   9275 1HD  LYS A 577       9.140 -23.893  38.735  1.00  1.060          H  
ATOM   9276 2HD  LYS A 577       8.243 -23.203  37.383  1.00  1.060          H  
ATOM   9277 1HE  LYS A 577       9.919 -23.845  35.823  1.00  1.060          H  
ATOM   9278 2HE  LYS A 577      11.010 -24.338  37.108  1.00  1.060          H  
ATOM   9279 1HZ  LYS A 577       9.849 -26.228  36.160  1.00  1.060          H  
ATOM   9280 2HZ  LYS A 577       9.400 -26.040  37.728  1.00  1.060          H  
ATOM   9281 3HZ  LYS A 577       8.409 -25.572  36.549  1.00  1.060          H  
ATOM   9282  N   ALA A 578       8.078 -18.925  40.773  1.00  0.630          N  
ATOM   9283  CA  ALA A 578       7.033 -18.023  41.230  1.00  0.640          C  
ATOM   9284  C   ALA A 578       7.481 -16.583  41.108  1.00  0.660          C  
ATOM   9285  O   ALA A 578       6.695 -15.704  40.757  1.00  0.660          O  
ATOM   9286  CB  ALA A 578       6.653 -18.327  42.668  1.00  0.890          C  
ATOM   9287  H   ALA A 578       8.421 -19.656  41.410  1.00  0.760          H  
ATOM   9288  HA  ALA A 578       6.163 -18.160  40.601  1.00  0.770          H  
ATOM   9289 1HB  ALA A 578       5.857 -17.658  42.984  1.00  1.070          H  
ATOM   9290 2HB  ALA A 578       6.315 -19.360  42.747  1.00  1.070          H  
ATOM   9291 3HB  ALA A 578       7.524 -18.186  43.305  1.00  1.070          H  
ATOM   9292  N   LEU A 579       8.759 -16.308  41.358  1.00  0.670          N  
ATOM   9293  CA  LEU A 579       9.185 -14.921  41.280  1.00  0.680          C  
ATOM   9294  C   LEU A 579       8.986 -14.365  39.866  1.00  0.670          C  
ATOM   9295  O   LEU A 579       8.459 -13.254  39.699  1.00  0.680          O  
ATOM   9296  CB  LEU A 579      10.665 -14.814  41.639  1.00  0.950          C  
ATOM   9297  CG  LEU A 579      11.077 -15.163  43.074  1.00  0.950          C  
ATOM   9298  CD1 LEU A 579      12.586 -15.126  43.163  1.00  0.950          C  
ATOM   9299  CD2 LEU A 579      10.467 -14.258  44.027  1.00  0.950          C  
ATOM   9300  H   LEU A 579       9.379 -17.056  41.692  1.00  0.800          H  
ATOM   9301  HA  LEU A 579       8.573 -14.328  41.951  1.00  0.820          H  
ATOM   9302 1HB  LEU A 579      11.197 -15.490  40.993  1.00  1.140          H  
ATOM   9303 2HB  LEU A 579      10.995 -13.801  41.432  1.00  1.140          H  
ATOM   9304  HG  LEU A 579      10.762 -16.162  43.308  1.00  1.140          H  
ATOM   9305 1HD1 LEU A 579      12.897 -15.390  44.156  1.00  1.140          H  
ATOM   9306 2HD1 LEU A 579      13.003 -15.831  42.458  1.00  1.140          H  
ATOM   9307 3HD1 LEU A 579      12.940 -14.130  42.931  1.00  1.140          H  
ATOM   9308 1HD2 LEU A 579      10.791 -14.551  45.012  1.00  1.140          H  
ATOM   9309 2HD2 LEU A 579      10.788 -13.247  43.807  1.00  1.140          H  
ATOM   9310 3HD2 LEU A 579       9.387 -14.320  43.981  1.00  1.140          H  
ATOM   9311  N   LEU A 580       9.352 -15.144  38.838  1.00  0.660          N  
ATOM   9312  CA  LEU A 580       9.107 -14.648  37.485  1.00  0.650          C  
ATOM   9313  C   LEU A 580       7.649 -14.722  37.095  1.00  0.650          C  
ATOM   9314  O   LEU A 580       7.154 -13.841  36.392  1.00  0.690          O  
ATOM   9315  CB  LEU A 580       9.896 -15.411  36.412  1.00  0.910          C  
ATOM   9316  CG  LEU A 580      11.396 -15.207  36.317  1.00  0.910          C  
ATOM   9317  CD1 LEU A 580      11.954 -16.201  35.299  1.00  0.910          C  
ATOM   9318  CD2 LEU A 580      11.697 -13.764  35.858  1.00  0.910          C  
ATOM   9319  H   LEU A 580       9.817 -16.043  39.030  1.00  0.790          H  
ATOM   9320  HA  LEU A 580       9.386 -13.602  37.460  1.00  0.780          H  
ATOM   9321 1HB  LEU A 580       9.756 -16.457  36.625  1.00  1.100          H  
ATOM   9322 2HB  LEU A 580       9.459 -15.202  35.437  1.00  1.100          H  
ATOM   9323  HG  LEU A 580      11.853 -15.398  37.274  1.00  1.100          H  
ATOM   9324 1HD1 LEU A 580      13.031 -16.083  35.201  1.00  1.100          H  
ATOM   9325 2HD1 LEU A 580      11.742 -17.197  35.612  1.00  1.100          H  
ATOM   9326 3HD1 LEU A 580      11.484 -16.029  34.349  1.00  1.100          H  
ATOM   9327 1HD2 LEU A 580      12.750 -13.627  35.780  1.00  1.100          H  
ATOM   9328 2HD2 LEU A 580      11.242 -13.574  34.888  1.00  1.100          H  
ATOM   9329 3HD2 LEU A 580      11.317 -13.063  36.563  1.00  1.100          H  
ATOM   9330  N   ALA A 581       6.968 -15.796  37.484  1.00  0.640          N  
ATOM   9331  CA  ALA A 581       5.592 -16.002  37.083  1.00  0.670          C  
ATOM   9332  C   ALA A 581       4.659 -14.907  37.609  1.00  0.700          C  
ATOM   9333  O   ALA A 581       3.792 -14.426  36.859  1.00  0.750          O  
ATOM   9334  CB  ALA A 581       5.147 -17.372  37.545  1.00  0.930          C  
ATOM   9335  H   ALA A 581       7.421 -16.505  38.063  1.00  0.770          H  
ATOM   9336  HA  ALA A 581       5.557 -15.977  35.994  1.00  0.800          H  
ATOM   9337 1HB  ALA A 581       4.152 -17.557  37.205  1.00  1.110          H  
ATOM   9338 2HB  ALA A 581       5.816 -18.112  37.130  1.00  1.110          H  
ATOM   9339 3HB  ALA A 581       5.181 -17.420  38.620  1.00  1.110          H  
ATOM   9340  N   THR A 582       4.852 -14.454  38.862  1.00  0.680          N  
ATOM   9341  CA  THR A 582       3.959 -13.426  39.366  1.00  0.730          C  
ATOM   9342  C   THR A 582       4.371 -12.099  38.780  1.00  0.710          C  
ATOM   9343  O   THR A 582       3.523 -11.380  38.250  1.00  0.740          O  
ATOM   9344  CB  THR A 582       3.984 -13.289  40.903  1.00  1.000          C  
ATOM   9345  OG1 THR A 582       5.296 -12.936  41.312  1.00  1.000          O  
ATOM   9346  CG2 THR A 582       3.582 -14.604  41.578  1.00  1.000          C  
ATOM   9347  H   THR A 582       5.573 -14.851  39.475  1.00  0.820          H  
ATOM   9348  HA  THR A 582       2.943 -13.643  39.045  1.00  0.880          H  
ATOM   9349  HB  THR A 582       3.293 -12.503  41.205  1.00  1.200          H  
ATOM   9350  HG1 THR A 582       5.273 -12.608  42.213  1.00  1.200          H  
ATOM   9351 1HG2 THR A 582       3.611 -14.482  42.655  1.00  1.200          H  
ATOM   9352 2HG2 THR A 582       2.587 -14.874  41.276  1.00  1.200          H  
ATOM   9353 3HG2 THR A 582       4.268 -15.392  41.288  1.00  1.200          H  
ATOM   9354  N   ALA A 583       5.676 -11.798  38.728  1.00  0.690          N  
ATOM   9355  CA  ALA A 583       6.077 -10.519  38.168  1.00  0.710          C  
ATOM   9356  C   ALA A 583       5.603 -10.380  36.730  1.00  0.740          C  
ATOM   9357  O   ALA A 583       5.181  -9.293  36.319  1.00  0.790          O  
ATOM   9358  CB  ALA A 583       7.580 -10.364  38.239  1.00  0.990          C  
ATOM   9359  H   ALA A 583       6.383 -12.404  39.162  1.00  0.830          H  
ATOM   9360  HA  ALA A 583       5.610  -9.738  38.747  1.00  0.850          H  
ATOM   9361 1HB  ALA A 583       7.869  -9.393  37.838  1.00  1.180          H  
ATOM   9362 2HB  ALA A 583       7.904 -10.444  39.276  1.00  1.180          H  
ATOM   9363 3HB  ALA A 583       8.046 -11.157  37.656  1.00  1.180          H  
ATOM   9364  N   THR A 584       5.645 -11.477  35.971  1.00  0.740          N  
ATOM   9365  CA  THR A 584       5.233 -11.450  34.587  1.00  0.800          C  
ATOM   9366  C   THR A 584       3.788 -11.104  34.491  1.00  0.830          C  
ATOM   9367  O   THR A 584       3.411 -10.261  33.691  1.00  0.900          O  
ATOM   9368  CB  THR A 584       5.489 -12.785  33.894  1.00  1.100          C  
ATOM   9369  OG1 THR A 584       6.873 -13.047  33.945  1.00  1.100          O  
ATOM   9370  CG2 THR A 584       5.035 -12.714  32.409  1.00  1.100          C  
ATOM   9371  H   THR A 584       6.017 -12.348  36.347  1.00  0.890          H  
ATOM   9372  HA  THR A 584       5.782 -10.678  34.081  1.00  0.960          H  
ATOM   9373  HB  THR A 584       4.954 -13.580  34.413  1.00  1.320          H  
ATOM   9374  HG1 THR A 584       7.127 -13.232  34.868  1.00  1.320          H  
ATOM   9375 1HG2 THR A 584       5.234 -13.660  31.921  1.00  1.320          H  
ATOM   9376 2HG2 THR A 584       3.969 -12.507  32.353  1.00  1.320          H  
ATOM   9377 3HG2 THR A 584       5.582 -11.922  31.899  1.00  1.320          H  
ATOM   9378  N   TRP A 585       2.967 -11.728  35.321  1.00  0.830          N  
ATOM   9379  CA  TRP A 585       1.551 -11.454  35.315  1.00  0.870          C  
ATOM   9380  C   TRP A 585       1.309  -9.969  35.594  1.00  0.900          C  
ATOM   9381  O   TRP A 585       0.639  -9.280  34.822  1.00  1.020          O  
ATOM   9382  CB  TRP A 585       0.884 -12.306  36.394  1.00  1.200          C  
ATOM   9383  CG  TRP A 585      -0.548 -12.234  36.388  1.00  1.200          C  
ATOM   9384  CD1 TRP A 585      -1.329 -13.036  35.675  1.00  1.200          C  
ATOM   9385  CD2 TRP A 585      -1.429 -11.327  37.065  1.00  1.200          C  
ATOM   9386  NE1 TRP A 585      -2.621 -12.704  35.850  1.00  1.200          N  
ATOM   9387  CE2 TRP A 585      -2.705 -11.680  36.702  1.00  1.200          C  
ATOM   9388  CE3 TRP A 585      -1.245 -10.263  37.910  1.00  1.200          C  
ATOM   9389  CZ2 TRP A 585      -3.784 -11.029  37.157  1.00  1.200          C  
ATOM   9390  CZ3 TRP A 585      -2.358  -9.591  38.366  1.00  1.200          C  
ATOM   9391  CH2 TRP A 585      -3.579  -9.974  38.009  1.00  1.200          C  
ATOM   9392  H   TRP A 585       3.336 -12.466  35.932  1.00  1.000          H  
ATOM   9393  HA  TRP A 585       1.142 -11.705  34.337  1.00  1.040          H  
ATOM   9394 1HB  TRP A 585       1.182 -13.344  36.258  1.00  1.440          H  
ATOM   9395 2HB  TRP A 585       1.237 -12.000  37.376  1.00  1.440          H  
ATOM   9396  HD1 TRP A 585      -0.969 -13.827  35.023  1.00  1.440          H  
ATOM   9397  HE1 TRP A 585      -3.431 -13.132  35.365  1.00  1.440          H  
ATOM   9398  HE3 TRP A 585      -0.258  -9.964  38.203  1.00  1.440          H  
ATOM   9399  HZ2 TRP A 585      -4.780 -11.320  36.850  1.00  1.440          H  
ATOM   9400  HZ3 TRP A 585      -2.236  -8.755  39.022  1.00  1.440          H  
ATOM   9401  HH2 TRP A 585      -4.417  -9.438  38.391  1.00  1.440          H  
ATOM   9402  N   PHE A 586       1.973  -9.437  36.627  1.00  0.880          N  
ATOM   9403  CA  PHE A 586       1.776  -8.050  37.047  1.00  0.970          C  
ATOM   9404  C   PHE A 586       2.186  -7.034  36.016  1.00  1.010          C  
ATOM   9405  O   PHE A 586       1.593  -5.941  35.926  1.00  1.250          O  
ATOM   9406  CB  PHE A 586       2.473  -7.799  38.373  1.00  1.320          C  
ATOM   9407  CG  PHE A 586       1.655  -8.283  39.413  1.00  1.320          C  
ATOM   9408  CD1 PHE A 586       1.936  -9.417  40.067  1.00  1.320          C  
ATOM   9409  CD2 PHE A 586       0.515  -7.601  39.712  1.00  1.320          C  
ATOM   9410  CE1 PHE A 586       1.099  -9.877  40.983  1.00  1.320          C  
ATOM   9411  CE2 PHE A 586      -0.316  -8.048  40.639  1.00  1.320          C  
ATOM   9412  CZ  PHE A 586      -0.043  -9.196  41.285  1.00  1.320          C  
ATOM   9413  H   PHE A 586       2.570 -10.055  37.185  1.00  1.060          H  
ATOM   9414  HA  PHE A 586       0.709  -7.920  37.208  1.00  1.160          H  
ATOM   9415 1HB  PHE A 586       3.424  -8.331  38.391  1.00  1.590          H  
ATOM   9416 2HB  PHE A 586       2.666  -6.766  38.532  1.00  1.590          H  
ATOM   9417  HD1 PHE A 586       2.830  -9.957  39.845  1.00  1.590          H  
ATOM   9418  HD2 PHE A 586       0.281  -6.676  39.178  1.00  1.590          H  
ATOM   9419  HE1 PHE A 586       1.335 -10.802  41.472  1.00  1.590          H  
ATOM   9420  HE2 PHE A 586      -1.195  -7.493  40.839  1.00  1.590          H  
ATOM   9421  HZ  PHE A 586      -0.723  -9.571  42.024  1.00  1.590          H  
ATOM   9422  N   GLN A 587       3.111  -7.413  35.161  1.00  1.110          N  
ATOM   9423  CA  GLN A 587       3.565  -6.584  34.075  1.00  1.230          C  
ATOM   9424  C   GLN A 587       2.399  -6.117  33.196  1.00  1.320          C  
ATOM   9425  O   GLN A 587       2.472  -5.040  32.603  1.00  1.340          O  
ATOM   9426  CB  GLN A 587       4.541  -7.368  33.218  1.00  1.670          C  
ATOM   9427  CG  GLN A 587       5.220  -6.594  32.183  1.00  1.670          C  
ATOM   9428  CD  GLN A 587       6.139  -7.443  31.444  1.00  1.670          C  
ATOM   9429  OE1 GLN A 587       5.763  -8.510  30.930  1.00  1.670          O  
ATOM   9430  NE2 GLN A 587       7.371  -7.021  31.376  1.00  1.670          N  
ATOM   9431  H   GLN A 587       3.601  -8.302  35.318  1.00  1.330          H  
ATOM   9432  HA  GLN A 587       4.054  -5.706  34.488  1.00  1.480          H  
ATOM   9433 1HB  GLN A 587       5.281  -7.865  33.847  1.00  2.010          H  
ATOM   9434 2HB  GLN A 587       3.994  -8.142  32.693  1.00  2.010          H  
ATOM   9435 1HG  GLN A 587       4.496  -6.191  31.479  1.00  2.010          H  
ATOM   9436 2HG  GLN A 587       5.790  -5.787  32.649  1.00  2.010          H  
ATOM   9437 1HE2 GLN A 587       8.064  -7.549  30.871  1.00  2.010          H  
ATOM   9438 2HE2 GLN A 587       7.681  -6.134  31.802  1.00  2.010          H  
ATOM   9439  N   TYR A 588       1.332  -6.928  33.084  1.00  1.980          N  
ATOM   9440  CA  TYR A 588       0.198  -6.615  32.223  1.00  2.390          C  
ATOM   9441  C   TYR A 588      -1.000  -6.038  32.969  1.00  2.150          C  
ATOM   9442  O   TYR A 588      -2.094  -5.959  32.404  1.00  2.340          O  
ATOM   9443  CB  TYR A 588      -0.276  -7.892  31.531  1.00  3.180          C  
ATOM   9444  CG  TYR A 588       0.727  -8.498  30.612  1.00  3.180          C  
ATOM   9445  CD1 TYR A 588       1.629  -9.416  31.107  1.00  3.180          C  
ATOM   9446  CD2 TYR A 588       0.745  -8.157  29.279  1.00  3.180          C  
ATOM   9447  CE1 TYR A 588       2.559  -9.979  30.275  1.00  3.180          C  
ATOM   9448  CE2 TYR A 588       1.666  -8.720  28.440  1.00  3.180          C  
ATOM   9449  CZ  TYR A 588       2.576  -9.629  28.932  1.00  3.180          C  
ATOM   9450  OH  TYR A 588       3.499 -10.194  28.094  1.00  3.180          O  
ATOM   9451  H   TYR A 588       1.281  -7.802  33.620  1.00  2.380          H  
ATOM   9452  HA  TYR A 588       0.520  -5.886  31.482  1.00  2.870          H  
ATOM   9453 1HB  TYR A 588      -0.546  -8.636  32.285  1.00  3.820          H  
ATOM   9454 2HB  TYR A 588      -1.166  -7.667  30.961  1.00  3.820          H  
ATOM   9455  HD1 TYR A 588       1.606  -9.685  32.163  1.00  3.820          H  
ATOM   9456  HD2 TYR A 588       0.034  -7.446  28.900  1.00  3.820          H  
ATOM   9457  HE1 TYR A 588       3.278 -10.696  30.673  1.00  3.820          H  
ATOM   9458  HE2 TYR A 588       1.683  -8.448  27.390  1.00  3.820          H  
ATOM   9459  HH  TYR A 588       4.066 -10.783  28.600  1.00  3.820          H  
ATOM   9460  N   TYR A 589      -0.852  -5.769  34.268  1.00  1.930          N  
ATOM   9461  CA  TYR A 589      -1.985  -5.271  35.053  1.00  1.900          C  
ATOM   9462  C   TYR A 589      -1.730  -4.107  36.024  1.00  1.840          C  
ATOM   9463  O   TYR A 589      -2.613  -3.281  36.256  1.00  2.140          O  
ATOM   9464  CB  TYR A 589      -2.602  -6.432  35.828  1.00  2.670          C  
ATOM   9465  CG  TYR A 589      -3.177  -7.508  34.951  1.00  2.670          C  
ATOM   9466  CD1 TYR A 589      -2.560  -8.717  34.826  1.00  2.670          C  
ATOM   9467  CD2 TYR A 589      -4.334  -7.264  34.269  1.00  2.670          C  
ATOM   9468  CE1 TYR A 589      -3.120  -9.695  34.046  1.00  2.670          C  
ATOM   9469  CE2 TYR A 589      -4.896  -8.237  33.480  1.00  2.670          C  
ATOM   9470  CZ  TYR A 589      -4.300  -9.453  33.394  1.00  2.670          C  
ATOM   9471  OH  TYR A 589      -4.877 -10.432  32.657  1.00  2.670          O  
ATOM   9472  H   TYR A 589       0.065  -5.879  34.696  1.00  2.320          H  
ATOM   9473  HA  TYR A 589      -2.731  -4.912  34.344  1.00  2.280          H  
ATOM   9474 1HB  TYR A 589      -1.840  -6.884  36.470  1.00  3.210          H  
ATOM   9475 2HB  TYR A 589      -3.398  -6.060  36.469  1.00  3.210          H  
ATOM   9476  HD1 TYR A 589      -1.639  -8.906  35.355  1.00  3.210          H  
ATOM   9477  HD2 TYR A 589      -4.806  -6.296  34.366  1.00  3.210          H  
ATOM   9478  HE1 TYR A 589      -2.637 -10.667  33.957  1.00  3.210          H  
ATOM   9479  HE2 TYR A 589      -5.828  -8.043  32.950  1.00  3.210          H  
ATOM   9480  HH  TYR A 589      -4.659 -11.309  33.057  1.00  3.210          H  
ATOM   9481  N   THR A 590      -0.543  -4.066  36.622  1.00  1.880          N  
ATOM   9482  CA  THR A 590      -0.216  -3.177  37.748  1.00  2.130          C  
ATOM   9483  C   THR A 590      -0.441  -1.682  37.530  1.00  2.570          C  
ATOM   9484  O   THR A 590      -0.909  -0.979  38.425  1.00  3.230          O  
ATOM   9485  CB  THR A 590       1.279  -3.336  38.110  1.00  2.880          C  
ATOM   9486  OG1 THR A 590       1.530  -4.678  38.412  1.00  2.880          O  
ATOM   9487  CG2 THR A 590       1.630  -2.504  39.347  1.00  2.880          C  
ATOM   9488  H   THR A 590       0.162  -4.744  36.347  1.00  2.260          H  
ATOM   9489  HA  THR A 590      -0.823  -3.488  38.599  1.00  2.560          H  
ATOM   9490  HB  THR A 590       1.903  -3.036  37.268  1.00  3.460          H  
ATOM   9491  HG1 THR A 590       1.543  -5.170  37.568  1.00  3.460          H  
ATOM   9492 1HG2 THR A 590       2.678  -2.655  39.602  1.00  3.460          H  
ATOM   9493 2HG2 THR A 590       1.464  -1.446  39.164  1.00  3.460          H  
ATOM   9494 3HG2 THR A 590       1.007  -2.826  40.167  1.00  3.460          H  
ATOM   9495  N   GLU A 591      -0.017  -1.196  36.378  1.00  2.590          N  
ATOM   9496  CA  GLU A 591      -0.007   0.228  36.059  1.00  3.210          C  
ATOM   9497  C   GLU A 591      -1.332   0.971  35.756  1.00  3.590          C  
ATOM   9498  O   GLU A 591      -1.456   2.140  36.120  1.00  4.330          O  
ATOM   9499  CB  GLU A 591       0.927   0.402  34.867  1.00  4.250          C  
ATOM   9500  CG  GLU A 591       2.412   0.108  35.170  1.00  4.250          C  
ATOM   9501  CD  GLU A 591       3.272   0.121  33.920  1.00  4.250          C  
ATOM   9502  OE1 GLU A 591       2.722   0.331  32.861  1.00  4.250          O  
ATOM   9503  OE2 GLU A 591       4.455  -0.084  34.020  1.00  4.250          O  
ATOM   9504  H   GLU A 591       0.343  -1.854  35.702  1.00  3.110          H  
ATOM   9505  HA  GLU A 591       0.442   0.734  36.916  1.00  3.850          H  
ATOM   9506 1HB  GLU A 591       0.607  -0.262  34.072  1.00  5.100          H  
ATOM   9507 2HB  GLU A 591       0.850   1.427  34.491  1.00  5.100          H  
ATOM   9508 1HG  GLU A 591       2.779   0.880  35.849  1.00  5.100          H  
ATOM   9509 2HG  GLU A 591       2.506  -0.852  35.678  1.00  5.100          H  
ATOM   9510  N   ASP A 592      -2.299   0.340  35.070  1.00  3.500          N  
ATOM   9511  CA  ASP A 592      -3.491   1.088  34.619  1.00  4.080          C  
ATOM   9512  C   ASP A 592      -4.849   0.892  35.321  1.00  3.920          C  
ATOM   9513  O   ASP A 592      -5.859   1.358  34.788  1.00  4.290          O  
ATOM   9514  CB  ASP A 592      -3.711   0.859  33.114  1.00  5.480          C  
ATOM   9515  CG  ASP A 592      -2.599   1.455  32.212  1.00  5.480          C  
ATOM   9516  OD1 ASP A 592      -2.056   2.487  32.515  1.00  5.480          O  
ATOM   9517  OD2 ASP A 592      -2.328   0.864  31.186  1.00  5.480          O  
ATOM   9518  H   ASP A 592      -2.192  -0.639  34.839  1.00  4.200          H  
ATOM   9519  HA  ASP A 592      -3.247   2.144  34.728  1.00  4.900          H  
ATOM   9520 1HB  ASP A 592      -3.788  -0.215  32.921  1.00  6.580          H  
ATOM   9521 2HB  ASP A 592      -4.660   1.305  32.813  1.00  6.580          H  
ATOM   9522  N   GLN A 593      -4.939   0.220  36.467  1.00  3.680          N  
ATOM   9523  CA  GLN A 593      -6.267   0.057  37.078  1.00  3.800          C  
ATOM   9524  C   GLN A 593      -6.269   0.182  38.602  1.00  3.460          C  
ATOM   9525  O   GLN A 593      -5.841  -0.728  39.318  1.00  3.610          O  
ATOM   9526  CB  GLN A 593      -6.916  -1.258  36.605  1.00  5.270          C  
ATOM   9527  CG  GLN A 593      -8.264  -1.593  37.255  1.00  5.270          C  
ATOM   9528  CD  GLN A 593      -9.311  -0.545  37.086  1.00  5.270          C  
ATOM   9529  OE1 GLN A 593      -9.392   0.300  37.995  1.00  5.270          O  
ATOM   9530  NE2 GLN A 593     -10.099  -0.571  36.004  1.00  5.270          N  
ATOM   9531  H   GLN A 593      -4.120  -0.165  36.924  1.00  4.420          H  
ATOM   9532  HA  GLN A 593      -6.900   0.864  36.710  1.00  4.560          H  
ATOM   9533 1HB  GLN A 593      -7.049  -1.238  35.522  1.00  6.330          H  
ATOM   9534 2HB  GLN A 593      -6.242  -2.083  36.835  1.00  6.330          H  
ATOM   9535 1HG  GLN A 593      -8.640  -2.501  36.806  1.00  6.330          H  
ATOM   9536 2HG  GLN A 593      -8.109  -1.740  38.312  1.00  6.330          H  
ATOM   9537 1HE2 GLN A 593     -10.815   0.125  35.885  1.00  6.330          H  
ATOM   9538 2HE2 GLN A 593      -9.986  -1.281  35.310  1.00  6.330          H  
ATOM   9539  N   GLY A 594      -6.826   1.300  39.082  1.00  3.320          N  
ATOM   9540  CA  GLY A 594      -6.881   1.694  40.494  1.00  3.330          C  
ATOM   9541  C   GLY A 594      -7.638   0.722  41.391  1.00  3.290          C  
ATOM   9542  O   GLY A 594      -7.509   0.764  42.614  1.00  3.490          O  
ATOM   9543  H   GLY A 594      -7.197   1.952  38.400  1.00  3.980          H  
ATOM   9544 1HA  GLY A 594      -5.867   1.810  40.872  1.00  4.000          H  
ATOM   9545 2HA  GLY A 594      -7.350   2.676  40.566  1.00  4.000          H  
ATOM   9546  N   HIS A 595      -8.434  -0.151  40.789  1.00  3.290          N  
ATOM   9547  CA  HIS A 595      -9.181  -1.156  41.530  1.00  3.510          C  
ATOM   9548  C   HIS A 595      -8.298  -2.288  42.041  1.00  3.240          C  
ATOM   9549  O   HIS A 595      -8.708  -3.027  42.939  1.00  3.620          O  
ATOM   9550  CB  HIS A 595     -10.274  -1.795  40.670  1.00  4.830          C  
ATOM   9551  CG  HIS A 595     -11.394  -0.901  40.313  1.00  4.830          C  
ATOM   9552  ND1 HIS A 595     -12.360  -1.258  39.394  1.00  4.830          N  
ATOM   9553  CD2 HIS A 595     -11.720   0.340  40.740  1.00  4.830          C  
ATOM   9554  CE1 HIS A 595     -13.230  -0.274  39.272  1.00  4.830          C  
ATOM   9555  NE2 HIS A 595     -12.865   0.705  40.078  1.00  4.830          N  
ATOM   9556  H   HIS A 595      -8.553  -0.082  39.772  1.00  3.950          H  
ATOM   9557  HA  HIS A 595      -9.647  -0.696  42.398  1.00  4.210          H  
ATOM   9558 1HB  HIS A 595      -9.841  -2.164  39.759  1.00  5.790          H  
ATOM   9559 2HB  HIS A 595     -10.682  -2.657  41.191  1.00  5.790          H  
ATOM   9560  HD2 HIS A 595     -11.180   0.943  41.470  1.00  5.790          H  
ATOM   9561  HE1 HIS A 595     -14.101  -0.272  38.620  1.00  5.790          H  
ATOM   9562  HE2 HIS A 595     -13.346   1.585  40.193  1.00  5.790          H  
ATOM   9563  N   PHE A 596      -7.099  -2.463  41.464  1.00  2.770          N  
ATOM   9564  CA  PHE A 596      -6.273  -3.602  41.841  1.00  2.590          C  
ATOM   9565  C   PHE A 596      -4.815  -3.271  42.195  1.00  2.370          C  
ATOM   9566  O   PHE A 596      -3.920  -3.817  41.545  1.00  2.510          O  
ATOM   9567  CB  PHE A 596      -6.265  -4.598  40.690  1.00  3.700          C  
ATOM   9568  CG  PHE A 596      -7.629  -4.989  40.261  1.00  3.700          C  
ATOM   9569  CD1 PHE A 596      -8.108  -4.563  39.032  1.00  3.700          C  
ATOM   9570  CD2 PHE A 596      -8.454  -5.746  41.067  1.00  3.700          C  
ATOM   9571  CE1 PHE A 596      -9.376  -4.892  38.613  1.00  3.700          C  
ATOM   9572  CE2 PHE A 596      -9.720  -6.072  40.649  1.00  3.700          C  
ATOM   9573  CZ  PHE A 596     -10.178  -5.645  39.421  1.00  3.700          C  
ATOM   9574  H   PHE A 596      -6.753  -1.800  40.762  1.00  3.320          H  
ATOM   9575  HA  PHE A 596      -6.721  -4.073  42.713  1.00  3.110          H  
ATOM   9576 1HB  PHE A 596      -5.747  -4.165  39.834  1.00  4.440          H  
ATOM   9577 2HB  PHE A 596      -5.736  -5.495  40.979  1.00  4.440          H  
ATOM   9578  HD1 PHE A 596      -7.455  -3.968  38.402  1.00  4.440          H  
ATOM   9579  HD2 PHE A 596      -8.095  -6.085  42.039  1.00  4.440          H  
ATOM   9580  HE1 PHE A 596      -9.746  -4.561  37.651  1.00  4.440          H  
ATOM   9581  HE2 PHE A 596     -10.366  -6.677  41.286  1.00  4.440          H  
ATOM   9582  HZ  PHE A 596     -11.181  -5.914  39.096  1.00  4.440          H  
ATOM   9583  N   PRO A 597      -4.499  -2.399  43.177  1.00  2.270          N  
ATOM   9584  CA  PRO A 597      -3.141  -2.015  43.492  1.00  2.250          C  
ATOM   9585  C   PRO A 597      -2.367  -3.276  43.783  1.00  2.200          C  
ATOM   9586  O   PRO A 597      -2.912  -4.172  44.442  1.00  2.110          O  
ATOM   9587  CB  PRO A 597      -3.299  -1.166  44.757  1.00  3.380          C  
ATOM   9588  CG  PRO A 597      -4.713  -0.649  44.679  1.00  3.380          C  
ATOM   9589  CD  PRO A 597      -5.511  -1.782  44.057  1.00  3.380          C  
ATOM   9590  HA  PRO A 597      -2.704  -1.449  42.652  1.00  2.700          H  
ATOM   9591 1HB  PRO A 597      -3.096  -1.769  45.645  1.00  4.050          H  
ATOM   9592 2HB  PRO A 597      -2.557  -0.354  44.753  1.00  4.050          H  
ATOM   9593 1HG  PRO A 597      -5.082  -0.362  45.674  1.00  4.050          H  
ATOM   9594 2HG  PRO A 597      -4.753   0.258  44.057  1.00  4.050          H  
ATOM   9595 1HD  PRO A 597      -5.873  -2.500  44.804  1.00  4.050          H  
ATOM   9596 2HD  PRO A 597      -6.305  -1.309  43.535  1.00  4.050          H  
ATOM   9597  N   LEU A 598      -1.101  -3.314  43.360  1.00  2.350          N  
ATOM   9598  CA  LEU A 598      -0.233  -4.480  43.505  1.00  2.430          C  
ATOM   9599  C   LEU A 598      -0.318  -5.149  44.876  1.00  2.370          C  
ATOM   9600  O   LEU A 598      -0.406  -6.373  44.972  1.00  2.430          O  
ATOM   9601  CB  LEU A 598       1.219  -4.062  43.229  1.00  3.370          C  
ATOM   9602  CG  LEU A 598       2.274  -5.155  43.288  1.00  3.370          C  
ATOM   9603  CD1 LEU A 598       1.998  -6.179  42.297  1.00  3.370          C  
ATOM   9604  CD2 LEU A 598       3.592  -4.613  42.987  1.00  3.370          C  
ATOM   9605  H   LEU A 598      -0.744  -2.513  42.850  1.00  2.820          H  
ATOM   9606  HA  LEU A 598      -0.549  -5.193  42.750  1.00  2.920          H  
ATOM   9607 1HB  LEU A 598       1.271  -3.599  42.259  1.00  4.040          H  
ATOM   9608 2HB  LEU A 598       1.497  -3.330  43.971  1.00  4.040          H  
ATOM   9609  HG  LEU A 598       2.272  -5.599  44.266  1.00  4.040          H  
ATOM   9610 1HD1 LEU A 598       2.753  -6.952  42.355  1.00  4.040          H  
ATOM   9611 2HD1 LEU A 598       1.053  -6.616  42.492  1.00  4.040          H  
ATOM   9612 3HD1 LEU A 598       2.008  -5.733  41.304  1.00  4.040          H  
ATOM   9613 1HD2 LEU A 598       4.268  -5.414  43.021  1.00  4.040          H  
ATOM   9614 2HD2 LEU A 598       3.607  -4.171  41.996  1.00  4.040          H  
ATOM   9615 3HD2 LEU A 598       3.857  -3.885  43.706  1.00  4.040          H  
ATOM   9616  N   GLN A 599      -0.340  -4.362  45.947  1.00  2.390          N  
ATOM   9617  CA  GLN A 599      -0.379  -4.941  47.290  1.00  2.480          C  
ATOM   9618  C   GLN A 599      -1.570  -5.877  47.498  1.00  2.290          C  
ATOM   9619  O   GLN A 599      -1.461  -6.869  48.227  1.00  2.490          O  
ATOM   9620  CB  GLN A 599      -0.451  -3.827  48.343  1.00  3.440          C  
ATOM   9621  CG  GLN A 599      -0.497  -4.309  49.805  1.00  3.440          C  
ATOM   9622  CD  GLN A 599       0.763  -4.994  50.329  1.00  3.440          C  
ATOM   9623  OE1 GLN A 599       1.820  -4.353  50.508  1.00  3.440          O  
ATOM   9624  NE2 GLN A 599       0.655  -6.298  50.569  1.00  3.440          N  
ATOM   9625  H   GLN A 599      -0.286  -3.363  45.819  1.00  2.870          H  
ATOM   9626  HA  GLN A 599       0.529  -5.520  47.439  1.00  2.980          H  
ATOM   9627 1HB  GLN A 599       0.413  -3.172  48.233  1.00  4.120          H  
ATOM   9628 2HB  GLN A 599      -1.344  -3.228  48.167  1.00  4.120          H  
ATOM   9629 1HG  GLN A 599      -0.668  -3.433  50.425  1.00  4.120          H  
ATOM   9630 2HG  GLN A 599      -1.334  -4.997  49.933  1.00  4.120          H  
ATOM   9631 1HE2 GLN A 599       1.432  -6.823  50.917  1.00  4.120          H  
ATOM   9632 2HE2 GLN A 599      -0.223  -6.765  50.384  1.00  4.120          H  
ATOM   9633  N   HIS A 600      -2.712  -5.536  46.905  1.00  2.080          N  
ATOM   9634  CA  HIS A 600      -3.930  -6.301  47.063  1.00  2.030          C  
ATOM   9635  C   HIS A 600      -4.032  -7.385  46.006  1.00  1.650          C  
ATOM   9636  O   HIS A 600      -4.418  -8.528  46.275  1.00  1.870          O  
ATOM   9637  CB  HIS A 600      -5.138  -5.362  46.914  1.00  2.860          C  
ATOM   9638  CG  HIS A 600      -5.283  -4.314  48.011  1.00  2.860          C  
ATOM   9639  ND1 HIS A 600      -5.724  -4.612  49.297  1.00  2.860          N  
ATOM   9640  CD2 HIS A 600      -5.039  -2.985  48.000  1.00  2.860          C  
ATOM   9641  CE1 HIS A 600      -5.745  -3.499  50.018  1.00  2.860          C  
ATOM   9642  NE2 HIS A 600      -5.334  -2.503  49.256  1.00  2.860          N  
ATOM   9643  H   HIS A 600      -2.744  -4.730  46.283  1.00  2.500          H  
ATOM   9644  HA  HIS A 600      -3.944  -6.768  48.036  1.00  2.440          H  
ATOM   9645 1HB  HIS A 600      -5.051  -4.829  45.963  1.00  3.430          H  
ATOM   9646 2HB  HIS A 600      -6.052  -5.948  46.869  1.00  3.430          H  
ATOM   9647  HD2 HIS A 600      -4.681  -2.408  47.163  1.00  3.430          H  
ATOM   9648  HE1 HIS A 600      -6.049  -3.418  51.064  1.00  3.430          H  
ATOM   9649  HE2 HIS A 600      -5.249  -1.536  49.544  1.00  3.430          H  
ATOM   9650  N   ALA A 601      -3.646  -7.029  44.783  1.00  1.410          N  
ATOM   9651  CA  ALA A 601      -3.719  -7.922  43.633  1.00  1.470          C  
ATOM   9652  C   ALA A 601      -2.854  -9.171  43.866  1.00  1.250          C  
ATOM   9653  O   ALA A 601      -3.215 -10.280  43.448  1.00  1.200          O  
ATOM   9654  CB  ALA A 601      -3.321  -7.162  42.393  1.00  2.030          C  
ATOM   9655  H   ALA A 601      -3.308  -6.073  44.645  1.00  1.690          H  
ATOM   9656  HA  ALA A 601      -4.751  -8.251  43.524  1.00  1.760          H  
ATOM   9657 1HB  ALA A 601      -3.400  -7.804  41.521  1.00  2.440          H  
ATOM   9658 2HB  ALA A 601      -3.979  -6.306  42.280  1.00  2.440          H  
ATOM   9659 3HB  ALA A 601      -2.311  -6.815  42.523  1.00  2.440          H  
ATOM   9660  N   LEU A 602      -1.735  -8.987  44.573  1.00  1.230          N  
ATOM   9661  CA  LEU A 602      -0.840 -10.066  44.946  1.00  1.200          C  
ATOM   9662  C   LEU A 602      -1.468 -11.129  45.809  1.00  1.110          C  
ATOM   9663  O   LEU A 602      -1.048 -12.273  45.739  1.00  1.100          O  
ATOM   9664  CB  LEU A 602       0.416  -9.520  45.638  1.00  1.690          C  
ATOM   9665  CG  LEU A 602       1.450  -8.880  44.728  1.00  1.690          C  
ATOM   9666  CD1 LEU A 602       2.410  -8.090  45.509  1.00  1.690          C  
ATOM   9667  CD2 LEU A 602       2.251  -9.975  44.071  1.00  1.690          C  
ATOM   9668  H   LEU A 602      -1.471  -8.032  44.843  1.00  1.480          H  
ATOM   9669  HA  LEU A 602      -0.529 -10.556  44.036  1.00  1.440          H  
ATOM   9670 1HB  LEU A 602       0.106  -8.773  46.371  1.00  2.030          H  
ATOM   9671 2HB  LEU A 602       0.891 -10.324  46.157  1.00  2.030          H  
ATOM   9672  HG  LEU A 602       0.954  -8.274  43.997  1.00  2.030          H  
ATOM   9673 1HD1 LEU A 602       3.165  -7.662  44.855  1.00  2.030          H  
ATOM   9674 2HD1 LEU A 602       1.861  -7.299  46.000  1.00  2.030          H  
ATOM   9675 3HD1 LEU A 602       2.890  -8.727  46.242  1.00  2.030          H  
ATOM   9676 1HD2 LEU A 602       3.001  -9.535  43.408  1.00  2.030          H  
ATOM   9677 2HD2 LEU A 602       2.732 -10.543  44.822  1.00  2.030          H  
ATOM   9678 3HD2 LEU A 602       1.624 -10.618  43.529  1.00  2.030          H  
ATOM   9679  N   ARG A 603      -2.482 -10.839  46.621  1.00  1.150          N  
ATOM   9680  CA  ARG A 603      -2.970 -11.922  47.467  1.00  1.190          C  
ATOM   9681  C   ARG A 603      -3.412 -13.133  46.618  1.00  1.070          C  
ATOM   9682  O   ARG A 603      -2.893 -14.253  46.775  1.00  1.040          O  
ATOM   9683  CB  ARG A 603      -4.144 -11.408  48.297  1.00  1.650          C  
ATOM   9684  CG  ARG A 603      -3.751 -10.389  49.376  1.00  1.650          C  
ATOM   9685  CD  ARG A 603      -4.858 -10.135  50.371  1.00  1.650          C  
ATOM   9686  NE  ARG A 603      -5.963  -9.365  49.828  1.00  1.650          N  
ATOM   9687  CZ  ARG A 603      -6.028  -8.018  49.841  1.00  1.650          C  
ATOM   9688  NH1 ARG A 603      -5.072  -7.296  50.364  1.00  1.650          N  
ATOM   9689  NH2 ARG A 603      -7.050  -7.377  49.328  1.00  1.650          N  
ATOM   9690  H   ARG A 603      -2.920  -9.915  46.660  1.00  1.380          H  
ATOM   9691  HA  ARG A 603      -2.169 -12.234  48.136  1.00  1.430          H  
ATOM   9692 1HB  ARG A 603      -4.869 -10.926  47.643  1.00  1.980          H  
ATOM   9693 2HB  ARG A 603      -4.643 -12.247  48.790  1.00  1.980          H  
ATOM   9694 1HG  ARG A 603      -2.862 -10.721  49.891  1.00  1.980          H  
ATOM   9695 2HG  ARG A 603      -3.532  -9.438  48.879  1.00  1.980          H  
ATOM   9696 1HD  ARG A 603      -5.264 -11.073  50.652  1.00  1.980          H  
ATOM   9697 2HD  ARG A 603      -4.476  -9.643  51.260  1.00  1.980          H  
ATOM   9698  HE  ARG A 603      -6.735  -9.876  49.415  1.00  1.980          H  
ATOM   9699 1HH1 ARG A 603      -4.255  -7.719  50.771  1.00  1.980          H  
ATOM   9700 2HH1 ARG A 603      -5.169  -6.282  50.303  1.00  1.980          H  
ATOM   9701 1HH2 ARG A 603      -7.821  -7.878  48.909  1.00  1.980          H  
ATOM   9702 2HH2 ARG A 603      -7.024  -6.350  49.364  1.00  1.980          H  
ATOM   9703  N   SER A 604      -4.305 -12.884  45.658  1.00  1.070          N  
ATOM   9704  CA  SER A 604      -4.816 -13.930  44.786  1.00  1.060          C  
ATOM   9705  C   SER A 604      -3.753 -14.461  43.836  1.00  0.920          C  
ATOM   9706  O   SER A 604      -3.690 -15.672  43.578  1.00  0.900          O  
ATOM   9707  CB  SER A 604      -5.996 -13.410  43.983  1.00  1.490          C  
ATOM   9708  OG  SER A 604      -7.091 -13.119  44.817  1.00  1.490          O  
ATOM   9709  H   SER A 604      -4.680 -11.950  45.561  1.00  1.280          H  
ATOM   9710  HA  SER A 604      -5.159 -14.755  45.407  1.00  1.270          H  
ATOM   9711 1HB  SER A 604      -5.695 -12.508  43.446  1.00  1.790          H  
ATOM   9712 2HB  SER A 604      -6.285 -14.151  43.239  1.00  1.790          H  
ATOM   9713  HG  SER A 604      -7.795 -12.818  44.235  1.00  1.790          H  
ATOM   9714  N   VAL A 605      -2.914 -13.564  43.304  1.00  0.900          N  
ATOM   9715  CA  VAL A 605      -1.903 -13.983  42.346  1.00  0.860          C  
ATOM   9716  C   VAL A 605      -0.868 -14.885  43.012  1.00  0.810          C  
ATOM   9717  O   VAL A 605      -0.421 -15.860  42.397  1.00  0.820          O  
ATOM   9718  CB  VAL A 605      -1.271 -12.782  41.641  1.00  1.220          C  
ATOM   9719  CG1 VAL A 605      -0.112 -13.226  40.735  1.00  1.220          C  
ATOM   9720  CG2 VAL A 605      -2.329 -12.109  40.838  1.00  1.220          C  
ATOM   9721  H   VAL A 605      -3.001 -12.570  43.549  1.00  1.080          H  
ATOM   9722  HA  VAL A 605      -2.402 -14.565  41.573  1.00  1.030          H  
ATOM   9723  HB  VAL A 605      -0.885 -12.096  42.379  1.00  1.460          H  
ATOM   9724 1HG1 VAL A 605       0.318 -12.383  40.220  1.00  1.460          H  
ATOM   9725 2HG1 VAL A 605       0.647 -13.706  41.324  1.00  1.460          H  
ATOM   9726 3HG1 VAL A 605      -0.496 -13.923  39.994  1.00  1.460          H  
ATOM   9727 1HG2 VAL A 605      -1.900 -11.272  40.370  1.00  1.460          H  
ATOM   9728 2HG2 VAL A 605      -2.718 -12.790  40.088  1.00  1.460          H  
ATOM   9729 3HG2 VAL A 605      -3.141 -11.786  41.479  1.00  1.460          H  
ATOM   9730  N   PHE A 606      -0.433 -14.543  44.242  1.00  0.850          N  
ATOM   9731  CA  PHE A 606       0.519 -15.377  44.955  1.00  0.930          C  
ATOM   9732  C   PHE A 606       0.003 -16.775  45.038  1.00  0.870          C  
ATOM   9733  O   PHE A 606       0.697 -17.704  44.653  1.00  0.850          O  
ATOM   9734  CB  PHE A 606       0.701 -14.950  46.425  1.00  1.270          C  
ATOM   9735  CG  PHE A 606       1.587 -13.806  46.731  1.00  1.270          C  
ATOM   9736  CD1 PHE A 606       1.242 -12.934  47.753  1.00  1.270          C  
ATOM   9737  CD2 PHE A 606       2.761 -13.602  46.065  1.00  1.270          C  
ATOM   9738  CE1 PHE A 606       2.051 -11.886  48.077  1.00  1.270          C  
ATOM   9739  CE2 PHE A 606       3.555 -12.576  46.386  1.00  1.270          C  
ATOM   9740  CZ  PHE A 606       3.209 -11.702  47.388  1.00  1.270          C  
ATOM   9741  H   PHE A 606      -0.771 -13.700  44.699  1.00  1.020          H  
ATOM   9742  HA  PHE A 606       1.459 -15.388  44.413  1.00  1.120          H  
ATOM   9743 1HB  PHE A 606      -0.283 -14.697  46.820  1.00  1.520          H  
ATOM   9744 2HB  PHE A 606       1.056 -15.804  46.996  1.00  1.520          H  
ATOM   9745  HD1 PHE A 606       0.310 -13.097  48.298  1.00  1.520          H  
ATOM   9746  HD2 PHE A 606       3.071 -14.272  45.275  1.00  1.520          H  
ATOM   9747  HE1 PHE A 606       1.776 -11.203  48.884  1.00  1.520          H  
ATOM   9748  HE2 PHE A 606       4.455 -12.455  45.838  1.00  1.520          H  
ATOM   9749  HZ  PHE A 606       3.853 -10.872  47.642  1.00  1.520          H  
ATOM   9750  N   SER A 607      -1.241 -16.949  45.484  1.00  0.910          N  
ATOM   9751  CA  SER A 607      -1.775 -18.300  45.619  1.00  0.960          C  
ATOM   9752  C   SER A 607      -1.773 -19.028  44.293  1.00  0.830          C  
ATOM   9753  O   SER A 607      -1.286 -20.156  44.187  1.00  0.820          O  
ATOM   9754  CB  SER A 607      -3.179 -18.261  46.160  1.00  1.320          C  
ATOM   9755  OG  SER A 607      -3.724 -19.544  46.260  1.00  1.320          O  
ATOM   9756  H   SER A 607      -1.786 -16.127  45.771  1.00  1.090          H  
ATOM   9757  HA  SER A 607      -1.146 -18.854  46.312  1.00  1.150          H  
ATOM   9758 1HB  SER A 607      -3.148 -17.820  47.133  1.00  1.590          H  
ATOM   9759 2HB  SER A 607      -3.805 -17.630  45.524  1.00  1.590          H  
ATOM   9760  HG  SER A 607      -4.662 -19.422  46.417  1.00  1.590          H  
ATOM   9761  N   PHE A 608      -2.263 -18.373  43.245  1.00  0.800          N  
ATOM   9762  CA  PHE A 608      -2.336 -19.032  41.953  1.00  0.800          C  
ATOM   9763  C   PHE A 608      -0.987 -19.528  41.446  1.00  0.730          C  
ATOM   9764  O   PHE A 608      -0.820 -20.727  41.173  1.00  0.730          O  
ATOM   9765  CB  PHE A 608      -2.955 -18.087  40.931  1.00  1.120          C  
ATOM   9766  CG  PHE A 608      -2.980 -18.627  39.546  1.00  1.120          C  
ATOM   9767  CD1 PHE A 608      -3.854 -19.632  39.213  1.00  1.120          C  
ATOM   9768  CD2 PHE A 608      -2.150 -18.113  38.562  1.00  1.120          C  
ATOM   9769  CE1 PHE A 608      -3.894 -20.115  37.950  1.00  1.120          C  
ATOM   9770  CE2 PHE A 608      -2.203 -18.600  37.283  1.00  1.120          C  
ATOM   9771  CZ  PHE A 608      -3.081 -19.605  36.979  1.00  1.120          C  
ATOM   9772  H   PHE A 608      -2.631 -17.422  43.362  1.00  0.960          H  
ATOM   9773  HA  PHE A 608      -2.990 -19.896  42.062  1.00  0.960          H  
ATOM   9774 1HB  PHE A 608      -3.976 -17.847  41.230  1.00  1.340          H  
ATOM   9775 2HB  PHE A 608      -2.399 -17.150  40.925  1.00  1.340          H  
ATOM   9776  HD1 PHE A 608      -4.517 -20.046  39.971  1.00  1.340          H  
ATOM   9777  HD2 PHE A 608      -1.456 -17.314  38.808  1.00  1.340          H  
ATOM   9778  HE1 PHE A 608      -4.576 -20.900  37.718  1.00  1.340          H  
ATOM   9779  HE2 PHE A 608      -1.554 -18.192  36.512  1.00  1.340          H  
ATOM   9780  HZ  PHE A 608      -3.132 -19.997  35.966  1.00  1.340          H  
ATOM   9781  N   HIS A 609      -0.000 -18.633  41.348  1.00  0.740          N  
ATOM   9782  CA  HIS A 609       1.270 -19.089  40.817  1.00  0.770          C  
ATOM   9783  C   HIS A 609       2.014 -19.944  41.807  1.00  0.750          C  
ATOM   9784  O   HIS A 609       2.547 -20.976  41.416  1.00  0.790          O  
ATOM   9785  CB  HIS A 609       2.149 -17.948  40.330  1.00  1.070          C  
ATOM   9786  CG  HIS A 609       1.706 -17.386  39.024  1.00  1.070          C  
ATOM   9787  ND1 HIS A 609       1.670 -18.142  37.868  1.00  1.070          N  
ATOM   9788  CD2 HIS A 609       1.315 -16.155  38.671  1.00  1.070          C  
ATOM   9789  CE1 HIS A 609       1.268 -17.393  36.867  1.00  1.070          C  
ATOM   9790  NE2 HIS A 609       1.049 -16.183  37.326  1.00  1.070          N  
ATOM   9791  H   HIS A 609      -0.150 -17.655  41.614  1.00  0.890          H  
ATOM   9792  HA  HIS A 609       1.074 -19.717  39.949  1.00  0.920          H  
ATOM   9793 1HB  HIS A 609       2.132 -17.157  41.067  1.00  1.280          H  
ATOM   9794 2HB  HIS A 609       3.179 -18.290  40.234  1.00  1.280          H  
ATOM   9795  HD2 HIS A 609       1.237 -15.304  39.321  1.00  1.280          H  
ATOM   9796  HE1 HIS A 609       1.146 -17.720  35.828  1.00  1.280          H  
ATOM   9797  HE2 HIS A 609       0.742 -15.392  36.782  1.00  1.280          H  
ATOM   9798  N   PHE A 610       1.986 -19.608  43.096  1.00  0.730          N  
ATOM   9799  CA  PHE A 610       2.673 -20.420  44.087  1.00  0.750          C  
ATOM   9800  C   PHE A 610       2.222 -21.855  44.014  1.00  0.730          C  
ATOM   9801  O   PHE A 610       3.064 -22.750  43.925  1.00  0.930          O  
ATOM   9802  CB  PHE A 610       2.416 -19.905  45.508  1.00  1.040          C  
ATOM   9803  CG  PHE A 610       2.880 -20.818  46.591  1.00  1.040          C  
ATOM   9804  CD1 PHE A 610       4.206 -20.931  46.953  1.00  1.040          C  
ATOM   9805  CD2 PHE A 610       1.937 -21.583  47.265  1.00  1.040          C  
ATOM   9806  CE1 PHE A 610       4.571 -21.801  47.955  1.00  1.040          C  
ATOM   9807  CE2 PHE A 610       2.299 -22.436  48.248  1.00  1.040          C  
ATOM   9808  CZ  PHE A 610       3.610 -22.556  48.597  1.00  1.040          C  
ATOM   9809  H   PHE A 610       1.518 -18.760  43.406  1.00  0.880          H  
ATOM   9810  HA  PHE A 610       3.741 -20.382  43.885  1.00  0.900          H  
ATOM   9811 1HB  PHE A 610       2.887 -18.931  45.644  1.00  1.250          H  
ATOM   9812 2HB  PHE A 610       1.347 -19.775  45.638  1.00  1.250          H  
ATOM   9813  HD1 PHE A 610       4.960 -20.335  46.440  1.00  1.250          H  
ATOM   9814  HD2 PHE A 610       0.887 -21.495  46.989  1.00  1.250          H  
ATOM   9815  HE1 PHE A 610       5.613 -21.891  48.237  1.00  1.250          H  
ATOM   9816  HE2 PHE A 610       1.542 -23.030  48.760  1.00  1.250          H  
ATOM   9817  HZ  PHE A 610       3.880 -23.251  49.385  1.00  1.250          H  
ATOM   9818  N   LEU A 611       0.908 -22.093  44.049  1.00  0.620          N  
ATOM   9819  CA  LEU A 611       0.449 -23.459  44.042  1.00  0.580          C  
ATOM   9820  C   LEU A 611       0.853 -24.154  42.733  1.00  0.530          C  
ATOM   9821  O   LEU A 611       1.285 -25.301  42.758  1.00  0.530          O  
ATOM   9822  CB  LEU A 611      -1.069 -23.510  44.286  1.00  0.830          C  
ATOM   9823  CG  LEU A 611      -1.580 -23.078  45.714  1.00  0.830          C  
ATOM   9824  CD1 LEU A 611      -3.124 -22.995  45.701  1.00  0.830          C  
ATOM   9825  CD2 LEU A 611      -1.119 -24.090  46.780  1.00  0.830          C  
ATOM   9826  H   LEU A 611       0.234 -21.325  44.101  1.00  0.740          H  
ATOM   9827  HA  LEU A 611       0.940 -23.973  44.856  1.00  0.700          H  
ATOM   9828 1HB  LEU A 611      -1.564 -22.887  43.536  1.00  0.990          H  
ATOM   9829 2HB  LEU A 611      -1.383 -24.521  44.169  1.00  0.990          H  
ATOM   9830  HG  LEU A 611      -1.191 -22.085  45.950  1.00  0.990          H  
ATOM   9831 1HD1 LEU A 611      -3.480 -22.676  46.682  1.00  0.990          H  
ATOM   9832 2HD1 LEU A 611      -3.440 -22.264  44.951  1.00  0.990          H  
ATOM   9833 3HD1 LEU A 611      -3.546 -23.970  45.460  1.00  0.990          H  
ATOM   9834 1HD2 LEU A 611      -1.481 -23.773  47.756  1.00  0.990          H  
ATOM   9835 2HD2 LEU A 611      -1.524 -25.075  46.547  1.00  0.990          H  
ATOM   9836 3HD2 LEU A 611      -0.038 -24.147  46.816  1.00  0.990          H  
ATOM   9837  N   LEU A 612       0.779 -23.482  41.583  1.00  0.560          N  
ATOM   9838  CA  LEU A 612       1.229 -24.158  40.362  1.00  0.540          C  
ATOM   9839  C   LEU A 612       2.733 -24.432  40.346  1.00  0.530          C  
ATOM   9840  O   LEU A 612       3.166 -25.512  39.959  1.00  0.530          O  
ATOM   9841  CB  LEU A 612       0.882 -23.320  39.129  1.00  0.760          C  
ATOM   9842  CG  LEU A 612      -0.590 -23.225  38.777  1.00  0.760          C  
ATOM   9843  CD1 LEU A 612      -0.789 -22.171  37.707  1.00  0.760          C  
ATOM   9844  CD2 LEU A 612      -1.072 -24.551  38.244  1.00  0.760          C  
ATOM   9845  H   LEU A 612       0.375 -22.539  41.550  1.00  0.670          H  
ATOM   9846  HA  LEU A 612       0.732 -25.120  40.313  1.00  0.650          H  
ATOM   9847 1HB  LEU A 612       1.245 -22.304  39.304  1.00  0.920          H  
ATOM   9848 2HB  LEU A 612       1.415 -23.734  38.271  1.00  0.920          H  
ATOM   9849  HG  LEU A 612      -1.162 -22.948  39.666  1.00  0.920          H  
ATOM   9850 1HD1 LEU A 612      -1.836 -22.112  37.457  1.00  0.920          H  
ATOM   9851 2HD1 LEU A 612      -0.449 -21.195  38.073  1.00  0.920          H  
ATOM   9852 3HD1 LEU A 612      -0.222 -22.442  36.824  1.00  0.920          H  
ATOM   9853 1HD2 LEU A 612      -2.105 -24.437  38.025  1.00  0.920          H  
ATOM   9854 2HD2 LEU A 612      -0.517 -24.805  37.344  1.00  0.920          H  
ATOM   9855 3HD2 LEU A 612      -0.951 -25.343  38.959  1.00  0.920          H  
ATOM   9856  N   CYS A 613       3.529 -23.483  40.825  1.00  0.590          N  
ATOM   9857  CA  CYS A 613       4.988 -23.576  40.805  1.00  0.630          C  
ATOM   9858  C   CYS A 613       5.510 -24.734  41.629  1.00  0.660          C  
ATOM   9859  O   CYS A 613       6.531 -25.333  41.294  1.00  0.750          O  
ATOM   9860  CB  CYS A 613       5.611 -22.300  41.343  1.00  0.870          C  
ATOM   9861  SG  CYS A 613       5.367 -20.890  40.297  1.00  0.870          S  
ATOM   9862  H   CYS A 613       3.098 -22.628  41.156  1.00  0.710          H  
ATOM   9863  HA  CYS A 613       5.308 -23.710  39.774  1.00  0.760          H  
ATOM   9864 1HB  CYS A 613       5.194 -22.074  42.322  1.00  1.040          H  
ATOM   9865 2HB  CYS A 613       6.674 -22.451  41.465  1.00  1.040          H  
ATOM   9866  HG  CYS A 613       4.039 -20.828  40.499  1.00  1.040          H  
ATOM   9867  N   VAL A 614       4.815 -25.045  42.714  1.00  0.680          N  
ATOM   9868  CA  VAL A 614       5.229 -26.120  43.595  1.00  0.770          C  
ATOM   9869  C   VAL A 614       4.607 -27.467  43.224  1.00  0.790          C  
ATOM   9870  O   VAL A 614       4.935 -28.474  43.853  1.00  0.920          O  
ATOM   9871  CB  VAL A 614       4.838 -25.786  45.053  1.00  1.040          C  
ATOM   9872  CG1 VAL A 614       5.446 -24.484  45.472  1.00  1.040          C  
ATOM   9873  CG2 VAL A 614       3.335 -25.754  45.191  1.00  1.040          C  
ATOM   9874  H   VAL A 614       4.015 -24.451  42.959  1.00  0.820          H  
ATOM   9875  HA  VAL A 614       6.307 -26.217  43.532  1.00  0.920          H  
ATOM   9876  HB  VAL A 614       5.237 -26.519  45.699  1.00  1.250          H  
ATOM   9877 1HG1 VAL A 614       5.163 -24.282  46.488  1.00  1.250          H  
ATOM   9878 2HG1 VAL A 614       6.507 -24.553  45.407  1.00  1.250          H  
ATOM   9879 3HG1 VAL A 614       5.099 -23.676  44.845  1.00  1.250          H  
ATOM   9880 1HG2 VAL A 614       3.043 -25.508  46.203  1.00  1.250          H  
ATOM   9881 2HG2 VAL A 614       2.954 -25.023  44.543  1.00  1.250          H  
ATOM   9882 3HG2 VAL A 614       2.915 -26.718  44.929  1.00  1.250          H  
ATOM   9883  N   SER A 615       3.681 -27.498  42.258  1.00  0.770          N  
ATOM   9884  CA  SER A 615       2.999 -28.734  41.917  1.00  0.880          C  
ATOM   9885  C   SER A 615       3.933 -29.760  41.352  1.00  0.920          C  
ATOM   9886  O   SER A 615       4.801 -29.444  40.540  1.00  1.400          O  
ATOM   9887  CB  SER A 615       1.918 -28.532  40.904  1.00  1.190          C  
ATOM   9888  OG  SER A 615       1.370 -29.788  40.549  1.00  1.190          O  
ATOM   9889  H   SER A 615       3.497 -26.668  41.691  1.00  0.920          H  
ATOM   9890  HA  SER A 615       2.545 -29.132  42.827  1.00  1.060          H  
ATOM   9891 1HB  SER A 615       1.158 -27.879  41.285  1.00  1.430          H  
ATOM   9892 2HB  SER A 615       2.345 -28.052  40.030  1.00  1.430          H  
ATOM   9893  HG  SER A 615       0.610 -29.588  39.995  1.00  1.430          H  
ATOM   9894  N   GLN A 616       3.747 -30.997  41.773  1.00  0.990          N  
ATOM   9895  CA  GLN A 616       4.546 -32.092  41.276  1.00  1.160          C  
ATOM   9896  C   GLN A 616       3.643 -33.082  40.563  1.00  1.100          C  
ATOM   9897  O   GLN A 616       3.958 -34.277  40.456  1.00  1.600          O  
ATOM   9898  CB  GLN A 616       5.304 -32.756  42.416  1.00  1.560          C  
ATOM   9899  CG  GLN A 616       6.195 -31.797  43.193  1.00  1.560          C  
ATOM   9900  CD  GLN A 616       7.224 -31.157  42.338  1.00  1.560          C  
ATOM   9901  OE1 GLN A 616       8.007 -31.815  41.648  1.00  1.560          O  
ATOM   9902  NE2 GLN A 616       7.197 -29.841  42.353  1.00  1.560          N  
ATOM   9903  H   GLN A 616       3.010 -31.179  42.444  1.00  1.190          H  
ATOM   9904  HA  GLN A 616       5.262 -31.712  40.546  1.00  1.390          H  
ATOM   9905 1HB  GLN A 616       4.604 -33.230  43.106  1.00  1.870          H  
ATOM   9906 2HB  GLN A 616       5.923 -33.504  42.008  1.00  1.870          H  
ATOM   9907 1HG  GLN A 616       5.581 -31.009  43.633  1.00  1.870          H  
ATOM   9908 2HG  GLN A 616       6.713 -32.342  43.979  1.00  1.870          H  
ATOM   9909 1HE2 GLN A 616       7.814 -29.303  41.784  1.00  1.870          H  
ATOM   9910 2HE2 GLN A 616       6.488 -29.360  42.913  1.00  1.870          H  
ATOM   9911  N   LYS A 617       2.467 -32.609  40.145  1.00  0.890          N  
ATOM   9912  CA  LYS A 617       1.523 -33.506  39.505  1.00  1.130          C  
ATOM   9913  C   LYS A 617       1.131 -33.142  38.070  1.00  0.740          C  
ATOM   9914  O   LYS A 617       0.748 -32.009  37.730  1.00  0.830          O  
ATOM   9915  CB  LYS A 617       0.317 -33.683  40.433  1.00  1.490          C  
ATOM   9916  CG  LYS A 617       0.721 -34.438  41.731  1.00  1.490          C  
ATOM   9917  CD  LYS A 617      -0.407 -34.685  42.737  1.00  1.490          C  
ATOM   9918  CE  LYS A 617       0.151 -35.563  43.883  1.00  1.490          C  
ATOM   9919  NZ  LYS A 617      -0.826 -35.840  44.983  1.00  1.490          N  
ATOM   9920  H   LYS A 617       2.253 -31.617  40.261  1.00  1.070          H  
ATOM   9921  HA  LYS A 617       1.997 -34.483  39.437  1.00  1.360          H  
ATOM   9922 1HB  LYS A 617      -0.088 -32.705  40.706  1.00  1.780          H  
ATOM   9923 2HB  LYS A 617      -0.470 -34.242  39.927  1.00  1.780          H  
ATOM   9924 1HG  LYS A 617       1.165 -35.396  41.456  1.00  1.780          H  
ATOM   9925 2HG  LYS A 617       1.481 -33.858  42.247  1.00  1.780          H  
ATOM   9926 1HD  LYS A 617      -0.762 -33.734  43.147  1.00  1.780          H  
ATOM   9927 2HD  LYS A 617      -1.244 -35.193  42.256  1.00  1.780          H  
ATOM   9928 1HE  LYS A 617       0.445 -36.515  43.444  1.00  1.780          H  
ATOM   9929 2HE  LYS A 617       1.033 -35.085  44.309  1.00  1.780          H  
ATOM   9930 1HZ  LYS A 617      -0.382 -36.439  45.659  1.00  1.780          H  
ATOM   9931 2HZ  LYS A 617      -1.120 -34.976  45.483  1.00  1.780          H  
ATOM   9932 3HZ  LYS A 617      -1.639 -36.300  44.613  1.00  1.780          H  
ATOM   9933  N   MET A 618       1.121 -34.204  37.265  1.00  0.570          N  
ATOM   9934  CA  MET A 618       0.831 -34.195  35.837  1.00  0.610          C  
ATOM   9935  C   MET A 618      -0.569 -33.679  35.547  1.00  0.620          C  
ATOM   9936  O   MET A 618      -0.872 -33.321  34.419  1.00  0.850          O  
ATOM   9937  CB  MET A 618       1.050 -35.594  35.259  1.00  0.840          C  
ATOM   9938  CG  MET A 618       0.002 -36.642  35.658  1.00  0.840          C  
ATOM   9939  SD  MET A 618       0.324 -38.269  34.948  1.00  0.840          S  
ATOM   9940  CE  MET A 618       1.528 -38.889  36.105  1.00  0.840          C  
ATOM   9941  H   MET A 618       1.422 -35.079  37.677  1.00  0.680          H  
ATOM   9942  HA  MET A 618       1.539 -33.521  35.356  1.00  0.730          H  
ATOM   9943 1HB  MET A 618       1.051 -35.531  34.169  1.00  1.010          H  
ATOM   9944 2HB  MET A 618       2.035 -35.951  35.557  1.00  1.010          H  
ATOM   9945 1HG  MET A 618      -0.048 -36.733  36.737  1.00  1.010          H  
ATOM   9946 2HG  MET A 618      -0.965 -36.318  35.291  1.00  1.010          H  
ATOM   9947 1HE  MET A 618       1.849 -39.885  35.806  1.00  1.010          H  
ATOM   9948 2HE  MET A 618       2.372 -38.226  36.134  1.00  1.010          H  
ATOM   9949 3HE  MET A 618       1.086 -38.938  37.100  1.00  1.010          H  
ATOM   9950  N   LYS A 619      -1.430 -33.704  36.553  1.00  0.540          N  
ATOM   9951  CA  LYS A 619      -2.793 -33.222  36.461  1.00  0.590          C  
ATOM   9952  C   LYS A 619      -2.845 -31.711  36.191  1.00  0.530          C  
ATOM   9953  O   LYS A 619      -3.783 -31.233  35.539  1.00  0.590          O  
ATOM   9954  CB  LYS A 619      -3.541 -33.587  37.725  1.00  0.810          C  
ATOM   9955  CG  LYS A 619      -4.274 -34.941  37.688  1.00  0.810          C  
ATOM   9956  CD  LYS A 619      -3.351 -36.115  37.392  1.00  0.810          C  
ATOM   9957  CE  LYS A 619      -4.064 -37.444  37.629  1.00  0.810          C  
ATOM   9958  NZ  LYS A 619      -3.273 -38.592  37.134  1.00  0.810          N  
ATOM   9959  H   LYS A 619      -1.090 -34.038  37.442  1.00  0.650          H  
ATOM   9960  HA  LYS A 619      -3.276 -33.721  35.623  1.00  0.710          H  
ATOM   9961 1HB  LYS A 619      -2.839 -33.620  38.555  1.00  0.970          H  
ATOM   9962 2HB  LYS A 619      -4.262 -32.811  37.948  1.00  0.970          H  
ATOM   9963 1HG  LYS A 619      -4.767 -35.108  38.648  1.00  0.970          H  
ATOM   9964 2HG  LYS A 619      -5.040 -34.916  36.913  1.00  0.970          H  
ATOM   9965 1HD  LYS A 619      -3.053 -36.080  36.349  1.00  0.970          H  
ATOM   9966 2HD  LYS A 619      -2.460 -36.063  38.017  1.00  0.970          H  
ATOM   9967 1HE  LYS A 619      -4.230 -37.566  38.700  1.00  0.970          H  
ATOM   9968 2HE  LYS A 619      -5.023 -37.438  37.124  1.00  0.970          H  
ATOM   9969 1HZ  LYS A 619      -3.767 -39.450  37.318  1.00  0.970          H  
ATOM   9970 2HZ  LYS A 619      -3.141 -38.487  36.136  1.00  0.970          H  
ATOM   9971 3HZ  LYS A 619      -2.386 -38.611  37.608  1.00  0.970          H  
ATOM   9972  N   ILE A 620      -1.860 -30.935  36.693  1.00  0.530          N  
ATOM   9973  CA  ILE A 620      -1.891 -29.502  36.406  1.00  0.570          C  
ATOM   9974  C   ILE A 620      -1.356 -29.372  34.998  1.00  0.580          C  
ATOM   9975  O   ILE A 620      -1.803 -28.532  34.217  1.00  0.590          O  
ATOM   9976  CB  ILE A 620      -1.119 -28.582  37.409  1.00  0.780          C  
ATOM   9977  CG1 ILE A 620       0.457 -28.696  37.288  1.00  0.780          C  
ATOM   9978  CG2 ILE A 620      -1.579 -28.882  38.850  1.00  0.780          C  
ATOM   9979  CD1 ILE A 620       1.136 -27.646  36.355  1.00  0.780          C  
ATOM   9980  H   ILE A 620      -1.087 -31.339  37.232  1.00  0.640          H  
ATOM   9981  HA  ILE A 620      -2.927 -29.166  36.409  1.00  0.680          H  
ATOM   9982  HB  ILE A 620      -1.371 -27.545  37.182  1.00  0.940          H  
ATOM   9983 1HG1 ILE A 620       0.878 -28.562  38.258  1.00  0.940          H  
ATOM   9984 2HG1 ILE A 620       0.725 -29.680  36.948  1.00  0.940          H  
ATOM   9985 1HG2 ILE A 620      -1.081 -28.205  39.546  1.00  0.940          H  
ATOM   9986 2HG2 ILE A 620      -2.656 -28.741  38.916  1.00  0.940          H  
ATOM   9987 3HG2 ILE A 620      -1.336 -29.918  39.109  1.00  0.940          H  
ATOM   9988 1HD1 ILE A 620       2.214 -27.805  36.371  1.00  0.940          H  
ATOM   9989 2HD1 ILE A 620       0.787 -27.730  35.337  1.00  0.940          H  
ATOM   9990 3HD1 ILE A 620       0.922 -26.646  36.719  1.00  0.940          H  
ATOM   9991  N   CYS A 621      -0.380 -30.211  34.662  1.00  0.640          N  
ATOM   9992  CA  CYS A 621       0.174 -30.119  33.330  1.00  0.700          C  
ATOM   9993  C   CYS A 621      -0.946 -30.396  32.323  1.00  0.650          C  
ATOM   9994  O   CYS A 621      -1.101 -29.703  31.313  1.00  0.690          O  
ATOM   9995  CB  CYS A 621       1.310 -31.120  33.146  1.00  0.960          C  
ATOM   9996  SG  CYS A 621       2.753 -30.747  34.152  1.00  0.960          S  
ATOM   9997  H   CYS A 621      -0.036 -30.875  35.366  1.00  0.770          H  
ATOM   9998  HA  CYS A 621       0.547 -29.124  33.185  1.00  0.840          H  
ATOM   9999 1HB  CYS A 621       0.977 -32.114  33.370  1.00  1.150          H  
ATOM  10000 2HB  CYS A 621       1.624 -31.115  32.097  1.00  1.150          H  
ATOM  10001  HG  CYS A 621       2.963 -29.536  33.614  1.00  1.150          H  
ATOM  10002  N   ALA A 622      -1.765 -31.403  32.642  1.00  0.600          N  
ATOM  10003  CA  ALA A 622      -2.885 -31.802  31.816  1.00  0.640          C  
ATOM  10004  C   ALA A 622      -3.959 -30.732  31.683  1.00  0.620          C  
ATOM  10005  O   ALA A 622      -4.439 -30.479  30.570  1.00  0.810          O  
ATOM  10006  CB  ALA A 622      -3.525 -33.033  32.422  1.00  0.880          C  
ATOM  10007  H   ALA A 622      -1.557 -31.951  33.472  1.00  0.720          H  
ATOM  10008  HA  ALA A 622      -2.506 -32.037  30.826  1.00  0.770          H  
ATOM  10009 1HB  ALA A 622      -4.348 -33.365  31.790  1.00  1.060          H  
ATOM  10010 2HB  ALA A 622      -2.785 -33.823  32.508  1.00  1.060          H  
ATOM  10011 3HB  ALA A 622      -3.905 -32.793  33.406  1.00  1.060          H  
ATOM  10012  N   ILE A 623      -4.298 -30.028  32.773  1.00  0.590          N  
ATOM  10013  CA  ILE A 623      -5.400 -29.089  32.642  1.00  0.710          C  
ATOM  10014  C   ILE A 623      -4.952 -27.904  31.779  1.00  0.730          C  
ATOM  10015  O   ILE A 623      -5.723 -27.429  30.931  1.00  0.840          O  
ATOM  10016  CB  ILE A 623      -5.892 -28.607  34.047  1.00  0.950          C  
ATOM  10017  CG1 ILE A 623      -7.329 -28.104  33.943  1.00  0.950          C  
ATOM  10018  CG2 ILE A 623      -5.021 -27.484  34.629  1.00  0.950          C  
ATOM  10019  CD1 ILE A 623      -7.992 -27.829  35.300  1.00  0.950          C  
ATOM  10020  H   ILE A 623      -3.907 -30.265  33.692  1.00  0.710          H  
ATOM  10021  HA  ILE A 623      -6.224 -29.586  32.143  1.00  0.850          H  
ATOM  10022  HB  ILE A 623      -5.859 -29.458  34.731  1.00  1.140          H  
ATOM  10023 1HG1 ILE A 623      -7.362 -27.219  33.323  1.00  1.140          H  
ATOM  10024 2HG1 ILE A 623      -7.908 -28.885  33.450  1.00  1.140          H  
ATOM  10025 1HG2 ILE A 623      -5.367 -27.215  35.604  1.00  1.140          H  
ATOM  10026 2HG2 ILE A 623      -4.023 -27.832  34.718  1.00  1.140          H  
ATOM  10027 3HG2 ILE A 623      -5.052 -26.600  33.996  1.00  1.140          H  
ATOM  10028 1HD1 ILE A 623      -8.996 -27.548  35.139  1.00  1.140          H  
ATOM  10029 2HD1 ILE A 623      -7.974 -28.700  35.917  1.00  1.140          H  
ATOM  10030 3HD1 ILE A 623      -7.493 -27.043  35.815  1.00  1.140          H  
ATOM  10031  N   PHE A 624      -3.695 -27.469  31.931  1.00  0.710          N  
ATOM  10032  CA  PHE A 624      -3.219 -26.357  31.132  1.00  0.830          C  
ATOM  10033  C   PHE A 624      -2.983 -26.763  29.705  1.00  0.710          C  
ATOM  10034  O   PHE A 624      -3.278 -25.990  28.787  1.00  0.800          O  
ATOM  10035  CB  PHE A 624      -2.010 -25.702  31.765  1.00  1.110          C  
ATOM  10036  CG  PHE A 624      -2.410 -24.820  32.877  1.00  1.110          C  
ATOM  10037  CD1 PHE A 624      -2.394 -25.276  34.149  1.00  1.110          C  
ATOM  10038  CD2 PHE A 624      -2.846 -23.533  32.647  1.00  1.110          C  
ATOM  10039  CE1 PHE A 624      -2.807 -24.510  35.163  1.00  1.110          C  
ATOM  10040  CE2 PHE A 624      -3.264 -22.744  33.690  1.00  1.110          C  
ATOM  10041  CZ  PHE A 624      -3.244 -23.244  34.957  1.00  1.110          C  
ATOM  10042  H   PHE A 624      -3.083 -27.894  32.639  1.00  0.850          H  
ATOM  10043  HA  PHE A 624      -4.002 -25.610  31.122  1.00  1.000          H  
ATOM  10044 1HB  PHE A 624      -1.399 -26.486  32.173  1.00  1.340          H  
ATOM  10045 2HB  PHE A 624      -1.435 -25.133  31.034  1.00  1.340          H  
ATOM  10046  HD1 PHE A 624      -2.061 -26.279  34.351  1.00  1.340          H  
ATOM  10047  HD2 PHE A 624      -2.871 -23.147  31.625  1.00  1.340          H  
ATOM  10048  HE1 PHE A 624      -2.794 -24.924  36.135  1.00  1.340          H  
ATOM  10049  HE2 PHE A 624      -3.613 -21.727  33.503  1.00  1.340          H  
ATOM  10050  HZ  PHE A 624      -3.576 -22.636  35.792  1.00  1.340          H  
ATOM  10051  N   ASP A 625      -2.504 -27.984  29.470  1.00  0.580          N  
ATOM  10052  CA  ASP A 625      -2.302 -28.368  28.095  1.00  0.530          C  
ATOM  10053  C   ASP A 625      -3.639 -28.320  27.370  1.00  0.500          C  
ATOM  10054  O   ASP A 625      -3.707 -27.833  26.250  1.00  0.680          O  
ATOM  10055  CB  ASP A 625      -1.672 -29.745  27.973  1.00  0.760          C  
ATOM  10056  CG  ASP A 625      -1.217 -30.018  26.561  1.00  0.760          C  
ATOM  10057  OD1 ASP A 625      -0.289 -29.403  26.127  1.00  0.760          O  
ATOM  10058  OD2 ASP A 625      -1.768 -30.871  25.921  1.00  0.760          O  
ATOM  10059  H   ASP A 625      -2.229 -28.623  30.221  1.00  0.700          H  
ATOM  10060  HA  ASP A 625      -1.640 -27.661  27.624  1.00  0.640          H  
ATOM  10061 1HB  ASP A 625      -0.815 -29.817  28.644  1.00  0.910          H  
ATOM  10062 2HB  ASP A 625      -2.400 -30.506  28.283  1.00  0.910          H  
ATOM  10063  N   ASN A 626      -4.730 -28.727  28.027  1.00  0.530          N  
ATOM  10064  CA  ASN A 626      -6.021 -28.640  27.364  1.00  0.540          C  
ATOM  10065  C   ASN A 626      -6.407 -27.184  27.090  1.00  0.480          C  
ATOM  10066  O   ASN A 626      -6.882 -26.875  25.989  1.00  0.490          O  
ATOM  10067  CB  ASN A 626      -7.073 -29.355  28.176  1.00  0.750          C  
ATOM  10068  CG  ASN A 626      -6.980 -30.848  28.022  1.00  0.750          C  
ATOM  10069  OD1 ASN A 626      -7.639 -31.413  27.149  1.00  0.750          O  
ATOM  10070  ND2 ASN A 626      -6.166 -31.489  28.817  1.00  0.750          N  
ATOM  10071  H   ASN A 626      -4.630 -29.168  28.949  1.00  0.640          H  
ATOM  10072  HA  ASN A 626      -5.938 -29.140  26.401  1.00  0.650          H  
ATOM  10073 1HB  ASN A 626      -6.952 -29.099  29.235  1.00  0.900          H  
ATOM  10074 2HB  ASN A 626      -8.056 -29.016  27.866  1.00  0.900          H  
ATOM  10075 1HD2 ASN A 626      -6.018 -32.503  28.740  1.00  0.900          H  
ATOM  10076 2HD2 ASN A 626      -5.628 -30.992  29.511  1.00  0.900          H  
ATOM  10077  N   LEU A 627      -6.071 -26.269  28.017  1.00  0.510          N  
ATOM  10078  CA  LEU A 627      -6.352 -24.844  27.827  1.00  0.580          C  
ATOM  10079  C   LEU A 627      -5.646 -24.272  26.618  1.00  0.580          C  
ATOM  10080  O   LEU A 627      -6.175 -23.379  25.943  1.00  0.620          O  
ATOM  10081  CB  LEU A 627      -6.006 -24.013  29.058  1.00  0.780          C  
ATOM  10082  CG  LEU A 627      -6.902 -24.201  30.255  1.00  0.780          C  
ATOM  10083  CD1 LEU A 627      -6.310 -23.445  31.412  1.00  0.780          C  
ATOM  10084  CD2 LEU A 627      -8.325 -23.688  29.950  1.00  0.780          C  
ATOM  10085  H   LEU A 627      -5.713 -26.602  28.919  1.00  0.610          H  
ATOM  10086  HA  LEU A 627      -7.395 -24.748  27.646  1.00  0.700          H  
ATOM  10087 1HB  LEU A 627      -4.993 -24.247  29.356  1.00  0.940          H  
ATOM  10088 2HB  LEU A 627      -6.029 -22.978  28.786  1.00  0.940          H  
ATOM  10089  HG  LEU A 627      -6.945 -25.257  30.517  1.00  0.940          H  
ATOM  10090 1HD1 LEU A 627      -6.918 -23.585  32.261  1.00  0.940          H  
ATOM  10091 2HD1 LEU A 627      -5.335 -23.817  31.617  1.00  0.940          H  
ATOM  10092 3HD1 LEU A 627      -6.250 -22.388  31.181  1.00  0.940          H  
ATOM  10093 1HD2 LEU A 627      -8.903 -23.827  30.802  1.00  0.940          H  
ATOM  10094 2HD2 LEU A 627      -8.297 -22.640  29.706  1.00  0.940          H  
ATOM  10095 3HD2 LEU A 627      -8.789 -24.221  29.144  1.00  0.940          H  
ATOM  10096  N   ARG A 628      -4.480 -24.828  26.275  1.00  0.600          N  
ATOM  10097  CA  ARG A 628      -3.741 -24.395  25.092  1.00  0.690          C  
ATOM  10098  C   ARG A 628      -4.636 -24.354  23.862  1.00  0.600          C  
ATOM  10099  O   ARG A 628      -4.365 -23.595  22.922  1.00  0.650          O  
ATOM  10100  CB  ARG A 628      -2.577 -25.328  24.744  1.00  0.930          C  
ATOM  10101  CG  ARG A 628      -1.793 -24.975  23.470  1.00  0.930          C  
ATOM  10102  CD  ARG A 628      -1.101 -23.661  23.584  1.00  0.930          C  
ATOM  10103  NE  ARG A 628      -0.456 -23.265  22.352  1.00  0.930          N  
ATOM  10104  CZ  ARG A 628      -1.088 -22.643  21.318  1.00  0.930          C  
ATOM  10105  NH1 ARG A 628      -2.390 -22.401  21.373  1.00  0.930          N  
ATOM  10106  NH2 ARG A 628      -0.383 -22.277  20.255  1.00  0.930          N  
ATOM  10107  H   ARG A 628      -4.073 -25.538  26.899  1.00  0.720          H  
ATOM  10108  HA  ARG A 628      -3.360 -23.401  25.297  1.00  0.830          H  
ATOM  10109 1HB  ARG A 628      -1.896 -25.396  25.530  1.00  1.120          H  
ATOM  10110 2HB  ARG A 628      -2.965 -26.312  24.573  1.00  1.120          H  
ATOM  10111 1HG  ARG A 628      -1.020 -25.731  23.347  1.00  1.120          H  
ATOM  10112 2HG  ARG A 628      -2.424 -24.992  22.589  1.00  1.120          H  
ATOM  10113 1HD  ARG A 628      -1.792 -22.877  23.854  1.00  1.120          H  
ATOM  10114 2HD  ARG A 628      -0.334 -23.737  24.357  1.00  1.120          H  
ATOM  10115  HE  ARG A 628       0.539 -23.432  22.268  1.00  1.120          H  
ATOM  10116 1HH1 ARG A 628      -2.957 -22.704  22.184  1.00  1.120          H  
ATOM  10117 2HH1 ARG A 628      -2.855 -21.932  20.605  1.00  1.120          H  
ATOM  10118 1HH2 ARG A 628       0.604 -22.470  20.221  1.00  1.120          H  
ATOM  10119 2HH2 ARG A 628      -0.828 -21.790  19.455  1.00  1.120          H  
ATOM  10120  N   TYR A 629      -5.647 -25.223  23.828  1.00  0.520          N  
ATOM  10121  CA  TYR A 629      -6.523 -25.326  22.700  1.00  0.490          C  
ATOM  10122  C   TYR A 629      -7.880 -24.733  23.060  1.00  0.480          C  
ATOM  10123  O   TYR A 629      -8.487 -24.046  22.242  1.00  0.490          O  
ATOM  10124  CB  TYR A 629      -6.664 -26.797  22.343  1.00  0.700          C  
ATOM  10125  CG  TYR A 629      -5.332 -27.446  22.217  1.00  0.700          C  
ATOM  10126  CD1 TYR A 629      -4.964 -28.359  23.192  1.00  0.700          C  
ATOM  10127  CD2 TYR A 629      -4.454 -27.117  21.203  1.00  0.700          C  
ATOM  10128  CE1 TYR A 629      -3.733 -28.952  23.159  1.00  0.700          C  
ATOM  10129  CE2 TYR A 629      -3.206 -27.715  21.168  1.00  0.700          C  
ATOM  10130  CZ  TYR A 629      -2.847 -28.631  22.148  1.00  0.700          C  
ATOM  10131  OH  TYR A 629      -1.606 -29.232  22.127  1.00  0.700          O  
ATOM  10132  H   TYR A 629      -5.838 -25.806  24.644  1.00  0.620          H  
ATOM  10133  HA  TYR A 629      -6.110 -24.763  21.866  1.00  0.590          H  
ATOM  10134 1HB  TYR A 629      -7.214 -27.304  23.129  1.00  0.840          H  
ATOM  10135 2HB  TYR A 629      -7.209 -26.917  21.403  1.00  0.840          H  
ATOM  10136  HD1 TYR A 629      -5.654 -28.599  23.998  1.00  0.840          H  
ATOM  10137  HD2 TYR A 629      -4.735 -26.387  20.443  1.00  0.840          H  
ATOM  10138  HE1 TYR A 629      -3.450 -29.667  23.938  1.00  0.840          H  
ATOM  10139  HE2 TYR A 629      -2.503 -27.460  20.375  1.00  0.840          H  
ATOM  10140  HH  TYR A 629      -1.436 -29.641  22.993  1.00  0.840          H  
ATOM  10141  N   LEU A 630      -8.361 -24.969  24.292  1.00  0.490          N  
ATOM  10142  CA  LEU A 630      -9.693 -24.501  24.682  1.00  0.520          C  
ATOM  10143  C   LEU A 630      -9.821 -22.985  24.659  1.00  0.520          C  
ATOM  10144  O   LEU A 630     -10.847 -22.459  24.229  1.00  0.550          O  
ATOM  10145  CB  LEU A 630     -10.021 -24.972  26.107  1.00  0.720          C  
ATOM  10146  CG  LEU A 630     -10.237 -26.486  26.343  1.00  0.720          C  
ATOM  10147  CD1 LEU A 630     -10.213 -26.790  27.849  1.00  0.720          C  
ATOM  10148  CD2 LEU A 630     -11.579 -26.887  25.819  1.00  0.720          C  
ATOM  10149  H   LEU A 630      -7.814 -25.536  24.942  1.00  0.590          H  
ATOM  10150  HA  LEU A 630     -10.414 -24.906  23.980  1.00  0.620          H  
ATOM  10151 1HB  LEU A 630      -9.272 -24.629  26.748  1.00  0.860          H  
ATOM  10152 2HB  LEU A 630     -10.937 -24.484  26.394  1.00  0.860          H  
ATOM  10153  HG  LEU A 630      -9.451 -27.054  25.840  1.00  0.860          H  
ATOM  10154 1HD1 LEU A 630     -10.372 -27.857  28.007  1.00  0.860          H  
ATOM  10155 2HD1 LEU A 630      -9.247 -26.509  28.267  1.00  0.860          H  
ATOM  10156 3HD1 LEU A 630     -10.994 -26.239  28.350  1.00  0.860          H  
ATOM  10157 1HD2 LEU A 630     -11.718 -27.948  25.993  1.00  0.860          H  
ATOM  10158 2HD2 LEU A 630     -12.353 -26.328  26.335  1.00  0.860          H  
ATOM  10159 3HD2 LEU A 630     -11.653 -26.693  24.778  1.00  0.860          H  
ATOM  10160  N   ILE A 631      -8.794 -22.258  25.107  1.00  0.500          N  
ATOM  10161  CA  ILE A 631      -8.935 -20.813  25.156  1.00  0.520          C  
ATOM  10162  C   ILE A 631      -8.969 -20.168  23.768  1.00  0.530          C  
ATOM  10163  O   ILE A 631      -9.890 -19.380  23.515  1.00  0.570          O  
ATOM  10164  CB  ILE A 631      -7.838 -20.163  26.042  1.00  0.720          C  
ATOM  10165  CG1 ILE A 631      -8.059 -20.583  27.498  1.00  0.720          C  
ATOM  10166  CG2 ILE A 631      -7.870 -18.603  25.877  1.00  0.720          C  
ATOM  10167  CD1 ILE A 631      -6.898 -20.265  28.405  1.00  0.720          C  
ATOM  10168  H   ILE A 631      -7.938 -22.710  25.443  1.00  0.600          H  
ATOM  10169  HA  ILE A 631      -9.885 -20.590  25.631  1.00  0.620          H  
ATOM  10170  HB  ILE A 631      -6.865 -20.543  25.771  1.00  0.860          H  
ATOM  10171 1HG1 ILE A 631      -8.945 -20.080  27.880  1.00  0.860          H  
ATOM  10172 2HG1 ILE A 631      -8.228 -21.659  27.523  1.00  0.860          H  
ATOM  10173 1HG2 ILE A 631      -7.111 -18.141  26.490  1.00  0.860          H  
ATOM  10174 2HG2 ILE A 631      -7.685 -18.322  24.843  1.00  0.860          H  
ATOM  10175 3HG2 ILE A 631      -8.843 -18.232  26.174  1.00  0.860          H  
ATOM  10176 1HD1 ILE A 631      -7.119 -20.592  29.415  1.00  0.860          H  
ATOM  10177 2HD1 ILE A 631      -6.005 -20.774  28.048  1.00  0.860          H  
ATOM  10178 3HD1 ILE A 631      -6.722 -19.215  28.410  1.00  0.860          H  
ATOM  10179  N   PRO A 632      -7.981 -20.375  22.858  1.00  0.530          N  
ATOM  10180  CA  PRO A 632      -8.061 -19.820  21.533  1.00  0.570          C  
ATOM  10181  C   PRO A 632      -9.215 -20.409  20.753  1.00  0.540          C  
ATOM  10182  O   PRO A 632      -9.760 -19.738  19.888  1.00  0.570          O  
ATOM  10183  CB  PRO A 632      -6.699 -20.174  20.921  1.00  0.850          C  
ATOM  10184  CG  PRO A 632      -6.199 -21.342  21.728  1.00  0.850          C  
ATOM  10185  CD  PRO A 632      -6.722 -21.113  23.128  1.00  0.850          C  
ATOM  10186  HA  PRO A 632      -8.176 -18.728  21.616  1.00  0.680          H  
ATOM  10187 1HB  PRO A 632      -6.823 -20.427  19.853  1.00  1.030          H  
ATOM  10188 2HB  PRO A 632      -6.024 -19.310  20.968  1.00  1.030          H  
ATOM  10189 1HG  PRO A 632      -6.558 -22.286  21.298  1.00  1.030          H  
ATOM  10190 2HG  PRO A 632      -5.102 -21.386  21.698  1.00  1.030          H  
ATOM  10191 1HD  PRO A 632      -6.855 -22.081  23.580  1.00  1.030          H  
ATOM  10192 2HD  PRO A 632      -6.017 -20.496  23.683  1.00  1.030          H  
ATOM  10193  N   ALA A 633      -9.658 -21.634  21.071  1.00  0.530          N  
ATOM  10194  CA  ALA A 633     -10.805 -22.163  20.365  1.00  0.550          C  
ATOM  10195  C   ALA A 633     -12.022 -21.299  20.660  1.00  0.600          C  
ATOM  10196  O   ALA A 633     -12.718 -20.866  19.743  1.00  0.730          O  
ATOM  10197  CB  ALA A 633     -11.037 -23.602  20.730  1.00  0.760          C  
ATOM  10198  H   ALA A 633      -9.196 -22.247  21.752  1.00  0.640          H  
ATOM  10199  HA  ALA A 633     -10.612 -22.104  19.295  1.00  0.660          H  
ATOM  10200 1HB  ALA A 633     -11.892 -23.987  20.188  1.00  0.910          H  
ATOM  10201 2HB  ALA A 633     -10.157 -24.188  20.476  1.00  0.910          H  
ATOM  10202 3HB  ALA A 633     -11.210 -23.654  21.792  1.00  0.910          H  
ATOM  10203  N   VAL A 634     -12.229 -20.956  21.937  1.00  0.620          N  
ATOM  10204  CA  VAL A 634     -13.381 -20.147  22.314  1.00  0.650          C  
ATOM  10205  C   VAL A 634     -13.433 -18.793  21.648  1.00  0.680          C  
ATOM  10206  O   VAL A 634     -14.495 -18.348  21.215  1.00  0.760          O  
ATOM  10207  CB  VAL A 634     -13.458 -19.918  23.831  1.00  0.900          C  
ATOM  10208  CG1 VAL A 634     -14.468 -18.925  24.133  1.00  0.900          C  
ATOM  10209  CG2 VAL A 634     -13.878 -21.139  24.504  1.00  0.900          C  
ATOM  10210  H   VAL A 634     -11.612 -21.337  22.665  1.00  0.740          H  
ATOM  10211  HA  VAL A 634     -14.264 -20.698  22.013  1.00  0.780          H  
ATOM  10212  HB  VAL A 634     -12.488 -19.592  24.217  1.00  1.080          H  
ATOM  10213 1HG1 VAL A 634     -14.532 -18.837  25.194  1.00  1.080          H  
ATOM  10214 2HG1 VAL A 634     -14.241 -17.951  23.710  1.00  1.080          H  
ATOM  10215 3HG1 VAL A 634     -15.393 -19.277  23.736  1.00  1.080          H  
ATOM  10216 1HG2 VAL A 634     -13.941 -20.943  25.556  1.00  1.080          H  
ATOM  10217 2HG2 VAL A 634     -14.837 -21.460  24.154  1.00  1.080          H  
ATOM  10218 3HG2 VAL A 634     -13.160 -21.883  24.314  1.00  1.080          H  
ATOM  10219  N   THR A 635     -12.299 -18.109  21.587  1.00  0.620          N  
ATOM  10220  CA  THR A 635     -12.300 -16.776  21.006  1.00  0.660          C  
ATOM  10221  C   THR A 635     -12.070 -16.767  19.488  1.00  0.660          C  
ATOM  10222  O   THR A 635     -11.897 -15.698  18.895  1.00  0.750          O  
ATOM  10223  CB  THR A 635     -11.284 -15.857  21.718  1.00  0.910          C  
ATOM  10224  OG1 THR A 635      -9.967 -16.403  21.606  1.00  0.910          O  
ATOM  10225  CG2 THR A 635     -11.665 -15.728  23.216  1.00  0.910          C  
ATOM  10226  H   THR A 635     -11.439 -18.501  21.991  1.00  0.740          H  
ATOM  10227  HA  THR A 635     -13.281 -16.343  21.179  1.00  0.790          H  
ATOM  10228  HB  THR A 635     -11.301 -14.868  21.256  1.00  1.090          H  
ATOM  10229  HG1 THR A 635      -9.704 -16.403  20.677  1.00  1.090          H  
ATOM  10230 1HG2 THR A 635     -10.954 -15.073  23.720  1.00  1.090          H  
ATOM  10231 2HG2 THR A 635     -12.669 -15.307  23.299  1.00  1.090          H  
ATOM  10232 3HG2 THR A 635     -11.645 -16.713  23.679  1.00  1.090          H  
ATOM  10233  N   SER A 636     -12.005 -17.941  18.859  1.00  0.630          N  
ATOM  10234  CA  SER A 636     -11.821 -18.017  17.415  1.00  0.630          C  
ATOM  10235  C   SER A 636     -13.152 -17.939  16.702  1.00  0.660          C  
ATOM  10236  O   SER A 636     -14.216 -18.081  17.306  1.00  0.710          O  
ATOM  10237  CB  SER A 636     -11.060 -19.253  17.001  1.00  0.880          C  
ATOM  10238  OG  SER A 636      -9.721 -19.161  17.378  1.00  0.880          O  
ATOM  10239  H   SER A 636     -12.173 -18.814  19.370  1.00  0.760          H  
ATOM  10240  HA  SER A 636     -11.227 -17.159  17.102  1.00  0.760          H  
ATOM  10241 1HB  SER A 636     -11.509 -20.128  17.471  1.00  1.060          H  
ATOM  10242 2HB  SER A 636     -11.134 -19.388  15.933  1.00  1.060          H  
ATOM  10243  HG  SER A 636      -9.722 -19.240  18.333  1.00  1.060          H  
ATOM  10244  N   LEU A 637     -13.103 -17.670  15.403  1.00  0.690          N  
ATOM  10245  CA  LEU A 637     -14.323 -17.617  14.616  1.00  0.770          C  
ATOM  10246  C   LEU A 637     -14.883 -19.023  14.442  1.00  0.790          C  
ATOM  10247  O   LEU A 637     -16.074 -19.256  14.615  1.00  0.870          O  
ATOM  10248  CB  LEU A 637     -14.037 -16.936  13.289  1.00  1.050          C  
ATOM  10249  CG  LEU A 637     -15.207 -16.572  12.394  1.00  1.050          C  
ATOM  10250  CD1 LEU A 637     -14.788 -15.377  11.644  1.00  1.050          C  
ATOM  10251  CD2 LEU A 637     -15.569 -17.716  11.422  1.00  1.050          C  
ATOM  10252  H   LEU A 637     -12.196 -17.583  14.939  1.00  0.830          H  
ATOM  10253  HA  LEU A 637     -15.050 -17.019  15.158  1.00  0.920          H  
ATOM  10254 1HB  LEU A 637     -13.486 -16.032  13.498  1.00  1.260          H  
ATOM  10255 2HB  LEU A 637     -13.403 -17.576  12.731  1.00  1.260          H  
ATOM  10256  HG  LEU A 637     -16.060 -16.321  12.982  1.00  1.260          H  
ATOM  10257 1HD1 LEU A 637     -15.563 -15.062  10.988  1.00  1.260          H  
ATOM  10258 2HD1 LEU A 637     -14.553 -14.565  12.327  1.00  1.260          H  
ATOM  10259 3HD1 LEU A 637     -13.924 -15.633  11.082  1.00  1.260          H  
ATOM  10260 1HD2 LEU A 637     -16.386 -17.394  10.776  1.00  1.260          H  
ATOM  10261 2HD2 LEU A 637     -14.706 -17.959  10.814  1.00  1.260          H  
ATOM  10262 3HD2 LEU A 637     -15.883 -18.597  11.963  1.00  1.260          H  
ATOM  10263  N   TYR A 638     -14.005 -19.956  14.094  1.00  0.750          N  
ATOM  10264  CA  TYR A 638     -14.397 -21.359  13.886  1.00  0.780          C  
ATOM  10265  C   TYR A 638     -13.451 -22.265  14.624  1.00  0.740          C  
ATOM  10266  O   TYR A 638     -12.230 -22.086  14.538  1.00  0.780          O  
ATOM  10267  CB  TYR A 638     -14.348 -21.791  12.402  1.00  1.080          C  
ATOM  10268  CG  TYR A 638     -14.663 -23.234  12.139  1.00  1.080          C  
ATOM  10269  CD1 TYR A 638     -15.917 -23.602  11.809  1.00  1.080          C  
ATOM  10270  CD2 TYR A 638     -13.656 -24.193  12.249  1.00  1.080          C  
ATOM  10271  CE1 TYR A 638     -16.210 -24.923  11.562  1.00  1.080          C  
ATOM  10272  CE2 TYR A 638     -13.944 -25.502  12.033  1.00  1.080          C  
ATOM  10273  CZ  TYR A 638     -15.216 -25.876  11.683  1.00  1.080          C  
ATOM  10274  OH  TYR A 638     -15.506 -27.209  11.456  1.00  1.080          O  
ATOM  10275  H   TYR A 638     -13.033 -19.657  13.969  1.00  0.900          H  
ATOM  10276  HA  TYR A 638     -15.402 -21.517  14.285  1.00  0.940          H  
ATOM  10277 1HB  TYR A 638     -15.018 -21.169  11.805  1.00  1.300          H  
ATOM  10278 2HB  TYR A 638     -13.382 -21.681  12.032  1.00  1.300          H  
ATOM  10279  HD1 TYR A 638     -16.663 -22.842  11.735  1.00  1.300          H  
ATOM  10280  HD2 TYR A 638     -12.635 -23.904  12.518  1.00  1.300          H  
ATOM  10281  HE1 TYR A 638     -17.215 -25.222  11.281  1.00  1.300          H  
ATOM  10282  HE2 TYR A 638     -13.159 -26.254  12.131  1.00  1.300          H  
ATOM  10283  HH  TYR A 638     -14.717 -27.743  11.607  1.00  1.300          H  
ATOM  10284  N   SER A 639     -14.005 -23.240  15.346  1.00  0.690          N  
ATOM  10285  CA  SER A 639     -13.183 -24.250  16.023  1.00  0.770          C  
ATOM  10286  C   SER A 639     -14.030 -25.466  16.409  1.00  0.680          C  
ATOM  10287  O   SER A 639     -15.162 -25.296  16.856  1.00  1.280          O  
ATOM  10288  CB  SER A 639     -12.582 -23.608  17.262  1.00  1.050          C  
ATOM  10289  OG  SER A 639     -13.593 -23.278  18.175  1.00  1.050          O  
ATOM  10290  H   SER A 639     -15.030 -23.278  15.429  1.00  0.830          H  
ATOM  10291  HA  SER A 639     -12.384 -24.572  15.349  1.00  0.920          H  
ATOM  10292 1HB  SER A 639     -11.863 -24.280  17.723  1.00  1.260          H  
ATOM  10293 2HB  SER A 639     -12.054 -22.702  16.978  1.00  1.260          H  
ATOM  10294  HG  SER A 639     -13.278 -22.493  18.667  1.00  1.260          H  
ATOM  10295  N   GLY A 640     -13.470 -26.694  16.412  1.00  0.820          N  
ATOM  10296  CA  GLY A 640     -14.204 -27.888  16.864  1.00  0.780          C  
ATOM  10297  C   GLY A 640     -14.169 -27.983  18.382  1.00  0.700          C  
ATOM  10298  O   GLY A 640     -13.708 -28.967  18.968  1.00  0.750          O  
ATOM  10299  H   GLY A 640     -12.521 -26.859  16.064  1.00  0.980          H  
ATOM  10300 1HA  GLY A 640     -15.236 -27.837  16.516  1.00  0.940          H  
ATOM  10301 2HA  GLY A 640     -13.754 -28.778  16.426  1.00  0.940          H  
ATOM  10302  N   TYR A 641     -14.626 -26.922  19.009  1.00  0.650          N  
ATOM  10303  CA  TYR A 641     -14.589 -26.718  20.432  1.00  0.640          C  
ATOM  10304  C   TYR A 641     -15.349 -27.777  21.190  1.00  0.640          C  
ATOM  10305  O   TYR A 641     -14.885 -28.281  22.217  1.00  0.680          O  
ATOM  10306  CB  TYR A 641     -15.108 -25.348  20.732  1.00  0.900          C  
ATOM  10307  CG  TYR A 641     -15.051 -25.040  22.109  1.00  0.900          C  
ATOM  10308  CD1 TYR A 641     -13.840 -24.769  22.653  1.00  0.900          C  
ATOM  10309  CD2 TYR A 641     -16.170 -25.006  22.850  1.00  0.900          C  
ATOM  10310  CE1 TYR A 641     -13.736 -24.451  23.934  1.00  0.900          C  
ATOM  10311  CE2 TYR A 641     -16.057 -24.694  24.132  1.00  0.900          C  
ATOM  10312  CZ  TYR A 641     -14.861 -24.402  24.672  1.00  0.900          C  
ATOM  10313  OH  TYR A 641     -14.796 -24.068  25.968  1.00  0.900          O  
ATOM  10314  H   TYR A 641     -15.034 -26.198  18.414  1.00  0.780          H  
ATOM  10315  HA  TYR A 641     -13.548 -26.775  20.750  1.00  0.770          H  
ATOM  10316 1HB  TYR A 641     -14.527 -24.613  20.184  1.00  1.080          H  
ATOM  10317 2HB  TYR A 641     -16.144 -25.279  20.396  1.00  1.080          H  
ATOM  10318  HD1 TYR A 641     -12.975 -24.820  22.047  1.00  1.080          H  
ATOM  10319  HD2 TYR A 641     -17.146 -25.233  22.413  1.00  1.080          H  
ATOM  10320  HE1 TYR A 641     -12.768 -24.231  24.374  1.00  1.080          H  
ATOM  10321  HE2 TYR A 641     -16.910 -24.670  24.739  1.00  1.080          H  
ATOM  10322  HH  TYR A 641     -13.902 -23.792  26.176  1.00  1.080          H  
ATOM  10323  N   GLU A 642     -16.551 -28.074  20.726  1.00  0.670          N  
ATOM  10324  CA  GLU A 642     -17.380 -29.065  21.370  1.00  0.700          C  
ATOM  10325  C   GLU A 642     -16.713 -30.439  21.347  1.00  0.660          C  
ATOM  10326  O   GLU A 642     -16.856 -31.196  22.296  1.00  0.680          O  
ATOM  10327  CB  GLU A 642     -18.748 -29.103  20.700  1.00  0.970          C  
ATOM  10328  CG  GLU A 642     -19.542 -27.799  20.873  1.00  0.970          C  
ATOM  10329  CD  GLU A 642     -19.126 -26.727  19.907  1.00  0.970          C  
ATOM  10330  OE1 GLU A 642     -18.268 -26.993  19.088  1.00  0.970          O  
ATOM  10331  OE2 GLU A 642     -19.632 -25.646  20.009  1.00  0.970          O  
ATOM  10332  H   GLU A 642     -16.894 -27.599  19.889  1.00  0.800          H  
ATOM  10333  HA  GLU A 642     -17.513 -28.773  22.409  1.00  0.840          H  
ATOM  10334 1HB  GLU A 642     -18.635 -29.308  19.636  1.00  1.160          H  
ATOM  10335 2HB  GLU A 642     -19.339 -29.916  21.133  1.00  1.160          H  
ATOM  10336 1HG  GLU A 642     -20.604 -28.004  20.744  1.00  1.160          H  
ATOM  10337 2HG  GLU A 642     -19.393 -27.427  21.878  1.00  1.160          H  
ATOM  10338  N   LEU A 643     -15.981 -30.758  20.271  1.00  0.660          N  
ATOM  10339  CA  LEU A 643     -15.295 -32.043  20.151  1.00  0.690          C  
ATOM  10340  C   LEU A 643     -14.114 -32.068  21.114  1.00  0.680          C  
ATOM  10341  O   LEU A 643     -13.844 -33.061  21.811  1.00  0.710          O  
ATOM  10342  CB  LEU A 643     -14.751 -32.206  18.725  1.00  0.950          C  
ATOM  10343  CG  LEU A 643     -15.771 -32.305  17.582  1.00  0.950          C  
ATOM  10344  CD1 LEU A 643     -15.006 -32.227  16.255  1.00  0.950          C  
ATOM  10345  CD2 LEU A 643     -16.559 -33.611  17.683  1.00  0.950          C  
ATOM  10346  H   LEU A 643     -15.911 -30.087  19.518  1.00  0.790          H  
ATOM  10347  HA  LEU A 643     -15.980 -32.845  20.414  1.00  0.830          H  
ATOM  10348 1HB  LEU A 643     -14.104 -31.367  18.509  1.00  1.140          H  
ATOM  10349 2HB  LEU A 643     -14.145 -33.109  18.698  1.00  1.140          H  
ATOM  10350  HG  LEU A 643     -16.460 -31.464  17.631  1.00  1.140          H  
ATOM  10351 1HD1 LEU A 643     -15.708 -32.280  15.423  1.00  1.140          H  
ATOM  10352 2HD1 LEU A 643     -14.455 -31.285  16.203  1.00  1.140          H  
ATOM  10353 3HD1 LEU A 643     -14.308 -33.058  16.191  1.00  1.140          H  
ATOM  10354 1HD2 LEU A 643     -17.269 -33.668  16.859  1.00  1.140          H  
ATOM  10355 2HD2 LEU A 643     -15.873 -34.457  17.629  1.00  1.140          H  
ATOM  10356 3HD2 LEU A 643     -17.105 -33.651  18.622  1.00  1.140          H  
ATOM  10357  N   LEU A 644     -13.446 -30.927  21.203  1.00  0.690          N  
ATOM  10358  CA  LEU A 644     -12.304 -30.794  22.069  1.00  0.770          C  
ATOM  10359  C   LEU A 644     -12.761 -31.111  23.492  1.00  0.750          C  
ATOM  10360  O   LEU A 644     -12.190 -31.980  24.157  1.00  0.840          O  
ATOM  10361  CB  LEU A 644     -11.767 -29.353  21.925  1.00  1.050          C  
ATOM  10362  CG  LEU A 644     -10.551 -28.904  22.694  1.00  1.050          C  
ATOM  10363  CD1 LEU A 644      -9.306 -29.724  22.283  1.00  1.050          C  
ATOM  10364  CD2 LEU A 644     -10.349 -27.415  22.375  1.00  1.050          C  
ATOM  10365  H   LEU A 644     -13.694 -30.149  20.584  1.00  0.830          H  
ATOM  10366  HA  LEU A 644     -11.552 -31.510  21.769  1.00  0.920          H  
ATOM  10367 1HB  LEU A 644     -11.605 -29.134  20.874  1.00  1.260          H  
ATOM  10368 2HB  LEU A 644     -12.546 -28.699  22.255  1.00  1.260          H  
ATOM  10369  HG  LEU A 644     -10.719 -29.042  23.763  1.00  1.260          H  
ATOM  10370 1HD1 LEU A 644      -8.438 -29.383  22.838  1.00  1.260          H  
ATOM  10371 2HD1 LEU A 644      -9.468 -30.763  22.492  1.00  1.260          H  
ATOM  10372 3HD1 LEU A 644      -9.120 -29.598  21.214  1.00  1.260          H  
ATOM  10373 1HD2 LEU A 644      -9.508 -27.057  22.919  1.00  1.260          H  
ATOM  10374 2HD2 LEU A 644     -10.175 -27.287  21.311  1.00  1.260          H  
ATOM  10375 3HD2 LEU A 644     -11.226 -26.851  22.646  1.00  1.260          H  
ATOM  10376  N   ILE A 645     -13.860 -30.509  23.929  1.00  0.680          N  
ATOM  10377  CA  ILE A 645     -14.349 -30.827  25.257  1.00  0.710          C  
ATOM  10378  C   ILE A 645     -14.949 -32.225  25.400  1.00  0.720          C  
ATOM  10379  O   ILE A 645     -14.605 -32.937  26.334  1.00  0.790          O  
ATOM  10380  CB  ILE A 645     -15.332 -29.767  25.742  1.00  0.980          C  
ATOM  10381  CG1 ILE A 645     -14.577 -28.517  25.951  1.00  0.980          C  
ATOM  10382  CG2 ILE A 645     -16.053 -30.211  27.012  1.00  0.980          C  
ATOM  10383  CD1 ILE A 645     -15.397 -27.361  26.149  1.00  0.980          C  
ATOM  10384  H   ILE A 645     -14.322 -29.803  23.342  1.00  0.820          H  
ATOM  10385  HA  ILE A 645     -13.499 -30.774  25.926  1.00  0.850          H  
ATOM  10386  HB  ILE A 645     -16.056 -29.577  24.954  1.00  1.180          H  
ATOM  10387 1HG1 ILE A 645     -13.944 -28.640  26.826  1.00  1.180          H  
ATOM  10388 2HG1 ILE A 645     -13.952 -28.331  25.082  1.00  1.180          H  
ATOM  10389 1HG2 ILE A 645     -16.746 -29.460  27.337  1.00  1.180          H  
ATOM  10390 2HG2 ILE A 645     -16.605 -31.093  26.792  1.00  1.180          H  
ATOM  10391 3HG2 ILE A 645     -15.334 -30.405  27.809  1.00  1.180          H  
ATOM  10392 1HD1 ILE A 645     -14.759 -26.528  26.302  1.00  1.180          H  
ATOM  10393 2HD1 ILE A 645     -16.007 -27.216  25.269  1.00  1.180          H  
ATOM  10394 3HD1 ILE A 645     -16.027 -27.465  27.000  1.00  1.180          H  
ATOM  10395  N   GLU A 646     -15.851 -32.626  24.514  1.00  0.700          N  
ATOM  10396  CA  GLU A 646     -16.506 -33.923  24.628  1.00  0.730          C  
ATOM  10397  C   GLU A 646     -15.592 -35.146  24.498  1.00  0.780          C  
ATOM  10398  O   GLU A 646     -15.833 -36.158  25.161  1.00  0.900          O  
ATOM  10399  CB  GLU A 646     -17.622 -34.025  23.590  1.00  1.010          C  
ATOM  10400  CG  GLU A 646     -18.810 -33.100  23.871  1.00  1.010          C  
ATOM  10401  CD  GLU A 646     -19.858 -33.151  22.793  1.00  1.010          C  
ATOM  10402  OE1 GLU A 646     -19.803 -34.044  21.982  1.00  1.010          O  
ATOM  10403  OE2 GLU A 646     -20.689 -32.270  22.751  1.00  1.010          O  
ATOM  10404  H   GLU A 646     -16.124 -32.015  23.745  1.00  0.840          H  
ATOM  10405  HA  GLU A 646     -16.970 -33.965  25.613  1.00  0.880          H  
ATOM  10406 1HB  GLU A 646     -17.221 -33.771  22.607  1.00  1.210          H  
ATOM  10407 2HB  GLU A 646     -17.985 -35.051  23.539  1.00  1.210          H  
ATOM  10408 1HG  GLU A 646     -19.247 -33.410  24.810  1.00  1.210          H  
ATOM  10409 2HG  GLU A 646     -18.463 -32.077  24.000  1.00  1.210          H  
ATOM  10410  N   LYS A 647     -14.572 -35.086  23.634  1.00  0.750          N  
ATOM  10411  CA  LYS A 647     -13.713 -36.241  23.414  1.00  0.840          C  
ATOM  10412  C   LYS A 647     -12.271 -36.114  23.934  1.00  0.810          C  
ATOM  10413  O   LYS A 647     -11.683 -37.123  24.328  1.00  0.980          O  
ATOM  10414  CB  LYS A 647     -13.669 -36.551  21.913  1.00  1.140          C  
ATOM  10415  CG  LYS A 647     -15.042 -36.841  21.251  1.00  1.140          C  
ATOM  10416  CD  LYS A 647     -15.730 -38.093  21.822  1.00  1.140          C  
ATOM  10417  CE  LYS A 647     -17.025 -38.401  21.074  1.00  1.140          C  
ATOM  10418  NZ  LYS A 647     -17.722 -39.607  21.625  1.00  1.140          N  
ATOM  10419  H   LYS A 647     -14.412 -34.242  23.086  1.00  0.900          H  
ATOM  10420  HA  LYS A 647     -14.150 -37.088  23.936  1.00  1.010          H  
ATOM  10421 1HB  LYS A 647     -13.228 -35.699  21.390  1.00  1.370          H  
ATOM  10422 2HB  LYS A 647     -13.022 -37.409  21.739  1.00  1.370          H  
ATOM  10423 1HG  LYS A 647     -15.696 -35.976  21.393  1.00  1.370          H  
ATOM  10424 2HG  LYS A 647     -14.894 -36.983  20.181  1.00  1.370          H  
ATOM  10425 1HD  LYS A 647     -15.057 -38.948  21.757  1.00  1.370          H  
ATOM  10426 2HD  LYS A 647     -15.985 -37.928  22.868  1.00  1.370          H  
ATOM  10427 1HE  LYS A 647     -17.691 -37.541  21.156  1.00  1.370          H  
ATOM  10428 2HE  LYS A 647     -16.797 -38.574  20.024  1.00  1.370          H  
ATOM  10429 1HZ  LYS A 647     -18.572 -39.772  21.104  1.00  1.370          H  
ATOM  10430 2HZ  LYS A 647     -17.118 -40.414  21.545  1.00  1.370          H  
ATOM  10431 3HZ  LYS A 647     -17.949 -39.452  22.598  1.00  1.370          H  
ATOM  10432  N   PHE A 648     -11.671 -34.916  23.885  1.00  0.680          N  
ATOM  10433  CA  PHE A 648     -10.264 -34.770  24.289  1.00  0.740          C  
ATOM  10434  C   PHE A 648     -10.101 -34.459  25.790  1.00  0.800          C  
ATOM  10435  O   PHE A 648      -9.313 -35.100  26.486  1.00  0.930          O  
ATOM  10436  CB  PHE A 648      -9.614 -33.698  23.410  1.00  1.010          C  
ATOM  10437  CG  PHE A 648      -8.158 -33.406  23.556  1.00  1.010          C  
ATOM  10438  CD1 PHE A 648      -7.208 -34.251  23.016  1.00  1.010          C  
ATOM  10439  CD2 PHE A 648      -7.731 -32.249  24.191  1.00  1.010          C  
ATOM  10440  CE1 PHE A 648      -5.864 -33.946  23.112  1.00  1.010          C  
ATOM  10441  CE2 PHE A 648      -6.394 -31.944  24.285  1.00  1.010          C  
ATOM  10442  CZ  PHE A 648      -5.461 -32.789  23.746  1.00  1.010          C  
ATOM  10443  H   PHE A 648     -12.180 -34.087  23.548  1.00  0.820          H  
ATOM  10444  HA  PHE A 648      -9.758 -35.714  24.089  1.00  0.890          H  
ATOM  10445 1HB  PHE A 648      -9.781 -33.981  22.403  1.00  1.210          H  
ATOM  10446 2HB  PHE A 648     -10.118 -32.783  23.554  1.00  1.210          H  
ATOM  10447  HD1 PHE A 648      -7.526 -35.163  22.507  1.00  1.210          H  
ATOM  10448  HD2 PHE A 648      -8.469 -31.569  24.623  1.00  1.210          H  
ATOM  10449  HE1 PHE A 648      -5.120 -34.618  22.682  1.00  1.210          H  
ATOM  10450  HE2 PHE A 648      -6.075 -31.035  24.789  1.00  1.210          H  
ATOM  10451  HZ  PHE A 648      -4.401 -32.544  23.824  1.00  1.210          H  
ATOM  10452  N   PHE A 649     -10.827 -33.456  26.280  1.00  0.770          N  
ATOM  10453  CA  PHE A 649     -10.711 -33.024  27.679  1.00  0.870          C  
ATOM  10454  C   PHE A 649     -11.203 -34.007  28.754  1.00  0.830          C  
ATOM  10455  O   PHE A 649     -12.329 -34.513  28.694  1.00  1.170          O  
ATOM  10456  CB  PHE A 649     -11.492 -31.726  27.909  1.00  1.180          C  
ATOM  10457  CG  PHE A 649     -11.362 -31.257  29.313  1.00  1.180          C  
ATOM  10458  CD1 PHE A 649     -10.219 -30.623  29.714  1.00  1.180          C  
ATOM  10459  CD2 PHE A 649     -12.356 -31.497  30.250  1.00  1.180          C  
ATOM  10460  CE1 PHE A 649     -10.034 -30.239  31.008  1.00  1.180          C  
ATOM  10461  CE2 PHE A 649     -12.178 -31.117  31.546  1.00  1.180          C  
ATOM  10462  CZ  PHE A 649     -11.004 -30.488  31.928  1.00  1.180          C  
ATOM  10463  H   PHE A 649     -11.453 -32.961  25.642  1.00  0.920          H  
ATOM  10464  HA  PHE A 649      -9.655 -32.838  27.872  1.00  1.040          H  
ATOM  10465 1HB  PHE A 649     -11.137 -30.947  27.238  1.00  1.410          H  
ATOM  10466 2HB  PHE A 649     -12.546 -31.907  27.702  1.00  1.410          H  
ATOM  10467  HD1 PHE A 649      -9.456 -30.446  28.989  1.00  1.410          H  
ATOM  10468  HD2 PHE A 649     -13.271 -32.012  29.952  1.00  1.410          H  
ATOM  10469  HE1 PHE A 649      -9.108 -29.749  31.305  1.00  1.410          H  
ATOM  10470  HE2 PHE A 649     -12.950 -31.321  32.274  1.00  1.410          H  
ATOM  10471  HZ  PHE A 649     -10.843 -30.201  32.957  1.00  1.410          H  
ATOM  10472  N   GLU A 650     -10.375 -34.205  29.787  1.00  0.780          N  
ATOM  10473  CA  GLU A 650     -10.732 -35.005  30.956  1.00  0.840          C  
ATOM  10474  C   GLU A 650     -10.277 -34.271  32.218  1.00  0.920          C  
ATOM  10475  O   GLU A 650      -9.314 -33.506  32.184  1.00  1.410          O  
ATOM  10476  CB  GLU A 650     -10.138 -36.424  30.919  1.00  1.150          C  
ATOM  10477  CG  GLU A 650     -10.652 -37.331  29.785  1.00  1.150          C  
ATOM  10478  CD  GLU A 650     -10.134 -38.761  29.888  1.00  1.150          C  
ATOM  10479  OE1 GLU A 650      -9.360 -39.023  30.778  1.00  1.150          O  
ATOM  10480  OE2 GLU A 650     -10.535 -39.591  29.100  1.00  1.150          O  
ATOM  10481  H   GLU A 650      -9.457 -33.777  29.757  1.00  0.940          H  
ATOM  10482  HA  GLU A 650     -11.817 -35.095  30.996  1.00  1.010          H  
ATOM  10483 1HB  GLU A 650      -9.051 -36.359  30.828  1.00  1.380          H  
ATOM  10484 2HB  GLU A 650     -10.356 -36.932  31.859  1.00  1.380          H  
ATOM  10485 1HG  GLU A 650     -11.741 -37.338  29.808  1.00  1.380          H  
ATOM  10486 2HG  GLU A 650     -10.341 -36.907  28.827  1.00  1.380          H  
ATOM  10487  N   ARG A 651     -10.939 -34.545  33.342  1.00  0.690          N  
ATOM  10488  CA  ARG A 651     -10.599 -33.914  34.621  1.00  0.790          C  
ATOM  10489  C   ARG A 651     -10.358 -34.838  35.830  1.00  0.640          C  
ATOM  10490  O   ARG A 651     -10.974 -34.647  36.882  1.00  0.750          O  
ATOM  10491  CB  ARG A 651     -11.674 -32.898  34.973  1.00  1.070          C  
ATOM  10492  CG  ARG A 651     -13.061 -33.420  35.133  1.00  1.070          C  
ATOM  10493  CD  ARG A 651     -13.967 -32.323  35.409  1.00  1.070          C  
ATOM  10494  NE  ARG A 651     -15.311 -32.771  35.579  1.00  1.070          N  
ATOM  10495  CZ  ARG A 651     -16.163 -32.938  34.578  1.00  1.070          C  
ATOM  10496  NH1 ARG A 651     -15.782 -32.708  33.334  1.00  1.070          N  
ATOM  10497  NH2 ARG A 651     -17.366 -33.333  34.858  1.00  1.070          N  
ATOM  10498  H   ARG A 651     -11.714 -35.193  33.291  1.00  0.830          H  
ATOM  10499  HA  ARG A 651      -9.688 -33.348  34.457  1.00  0.950          H  
ATOM  10500 1HB  ARG A 651     -11.446 -32.447  35.914  1.00  1.280          H  
ATOM  10501 2HB  ARG A 651     -11.684 -32.113  34.246  1.00  1.280          H  
ATOM  10502 1HG  ARG A 651     -13.377 -33.912  34.220  1.00  1.280          H  
ATOM  10503 2HG  ARG A 651     -13.137 -34.112  35.958  1.00  1.280          H  
ATOM  10504 1HD  ARG A 651     -13.667 -31.825  36.301  1.00  1.280          H  
ATOM  10505 2HD  ARG A 651     -13.933 -31.613  34.603  1.00  1.280          H  
ATOM  10506  HE  ARG A 651     -15.654 -32.990  36.515  1.00  1.280          H  
ATOM  10507 1HH1 ARG A 651     -14.842 -32.429  33.140  1.00  1.280          H  
ATOM  10508 2HH1 ARG A 651     -16.394 -32.846  32.534  1.00  1.280          H  
ATOM  10509 1HH2 ARG A 651     -17.619 -33.508  35.825  1.00  1.280          H  
ATOM  10510 2HH2 ARG A 651     -18.039 -33.457  34.125  1.00  1.280          H  
ATOM  10511  N   PRO A 652      -9.417 -35.800  35.755  1.00  0.860          N  
ATOM  10512  CA  PRO A 652      -9.110 -36.787  36.783  1.00  1.030          C  
ATOM  10513  C   PRO A 652      -8.292 -36.158  37.894  1.00  1.080          C  
ATOM  10514  O   PRO A 652      -7.138 -36.521  38.103  1.00  1.560          O  
ATOM  10515  CB  PRO A 652      -8.265 -37.796  36.013  1.00  1.540          C  
ATOM  10516  CG  PRO A 652      -7.533 -36.944  34.993  1.00  1.540          C  
ATOM  10517  CD  PRO A 652      -8.538 -35.895  34.577  1.00  1.540          C  
ATOM  10518  HA  PRO A 652     -10.030 -37.236  37.168  1.00  1.240          H  
ATOM  10519 1HB  PRO A 652      -7.585 -38.317  36.693  1.00  1.850          H  
ATOM  10520 2HB  PRO A 652      -8.912 -38.556  35.552  1.00  1.850          H  
ATOM  10521 1HG  PRO A 652      -6.631 -36.498  35.439  1.00  1.850          H  
ATOM  10522 2HG  PRO A 652      -7.196 -37.561  34.146  1.00  1.850          H  
ATOM  10523 1HD  PRO A 652      -8.036 -34.940  34.360  1.00  1.850          H  
ATOM  10524 2HD  PRO A 652      -9.069 -36.294  33.725  1.00  1.850          H  
ATOM  10525  N   PHE A 653      -8.897 -35.216  38.591  1.00  0.860          N  
ATOM  10526  CA  PHE A 653      -8.192 -34.427  39.583  1.00  1.210          C  
ATOM  10527  C   PHE A 653      -8.404 -34.939  40.992  1.00  0.910          C  
ATOM  10528  O   PHE A 653      -9.474 -35.467  41.313  1.00  1.190          O  
ATOM  10529  CB  PHE A 653      -8.678 -32.998  39.445  1.00  1.550          C  
ATOM  10530  CG  PHE A 653      -8.387 -32.416  38.053  1.00  1.550          C  
ATOM  10531  CD1 PHE A 653      -9.290 -31.587  37.437  1.00  1.550          C  
ATOM  10532  CD2 PHE A 653      -7.227 -32.740  37.351  1.00  1.550          C  
ATOM  10533  CE1 PHE A 653      -9.042 -31.118  36.171  1.00  1.550          C  
ATOM  10534  CE2 PHE A 653      -6.985 -32.268  36.101  1.00  1.550          C  
ATOM  10535  CZ  PHE A 653      -7.892 -31.464  35.507  1.00  1.550          C  
ATOM  10536  H   PHE A 653      -9.865 -34.997  38.343  1.00  1.030          H  
ATOM  10537  HA  PHE A 653      -7.124 -34.488  39.399  1.00  1.450          H  
ATOM  10538 1HB  PHE A 653      -9.718 -32.961  39.617  1.00  1.860          H  
ATOM  10539 2HB  PHE A 653      -8.223 -32.395  40.192  1.00  1.860          H  
ATOM  10540  HD1 PHE A 653     -10.207 -31.310  37.952  1.00  1.860          H  
ATOM  10541  HD2 PHE A 653      -6.500 -33.375  37.792  1.00  1.860          H  
ATOM  10542  HE1 PHE A 653      -9.757 -30.473  35.679  1.00  1.860          H  
ATOM  10543  HE2 PHE A 653      -6.064 -32.539  35.580  1.00  1.860          H  
ATOM  10544  HZ  PHE A 653      -7.711 -31.088  34.504  1.00  1.860          H  
ATOM  10545  N   LYS A 654      -7.370 -34.767  41.831  1.00  0.940          N  
ATOM  10546  CA  LYS A 654      -7.392 -35.195  43.228  1.00  1.130          C  
ATOM  10547  C   LYS A 654      -7.206 -34.071  44.269  1.00  0.960          C  
ATOM  10548  O   LYS A 654      -7.563 -34.264  45.443  1.00  1.130          O  
ATOM  10549  CB  LYS A 654      -6.334 -36.270  43.449  1.00  1.510          C  
ATOM  10550  CG  LYS A 654      -6.581 -37.570  42.672  1.00  1.510          C  
ATOM  10551  CD  LYS A 654      -5.515 -38.601  42.992  1.00  1.510          C  
ATOM  10552  CE  LYS A 654      -5.742 -39.914  42.261  1.00  1.510          C  
ATOM  10553  NZ  LYS A 654      -4.668 -40.910  42.597  1.00  1.510          N  
ATOM  10554  H   LYS A 654      -6.529 -34.300  41.474  1.00  1.130          H  
ATOM  10555  HA  LYS A 654      -8.356 -35.655  43.419  1.00  1.360          H  
ATOM  10556 1HB  LYS A 654      -5.351 -35.880  43.176  1.00  1.810          H  
ATOM  10557 2HB  LYS A 654      -6.307 -36.523  44.501  1.00  1.810          H  
ATOM  10558 1HG  LYS A 654      -7.566 -37.972  42.936  1.00  1.810          H  
ATOM  10559 2HG  LYS A 654      -6.573 -37.362  41.601  1.00  1.810          H  
ATOM  10560 1HD  LYS A 654      -4.537 -38.207  42.715  1.00  1.810          H  
ATOM  10561 2HD  LYS A 654      -5.518 -38.796  44.057  1.00  1.810          H  
ATOM  10562 1HE  LYS A 654      -6.715 -40.324  42.547  1.00  1.810          H  
ATOM  10563 2HE  LYS A 654      -5.738 -39.733  41.184  1.00  1.810          H  
ATOM  10564 1HZ  LYS A 654      -4.831 -41.777  42.109  1.00  1.810          H  
ATOM  10565 2HZ  LYS A 654      -3.764 -40.543  42.331  1.00  1.810          H  
ATOM  10566 3HZ  LYS A 654      -4.680 -41.084  43.594  1.00  1.810          H  
ATOM  10567  N   SER A 655      -6.534 -32.967  43.886  1.00  0.730          N  
ATOM  10568  CA  SER A 655      -6.203 -31.897  44.848  1.00  0.680          C  
ATOM  10569  C   SER A 655      -7.160 -30.712  44.776  1.00  0.670          C  
ATOM  10570  O   SER A 655      -7.861 -30.521  43.772  1.00  0.670          O  
ATOM  10571  CB  SER A 655      -4.816 -31.368  44.586  1.00  0.970          C  
ATOM  10572  OG  SER A 655      -4.773 -30.615  43.392  1.00  0.970          O  
ATOM  10573  H   SER A 655      -6.239 -32.859  42.908  1.00  0.880          H  
ATOM  10574  HA  SER A 655      -6.235 -32.310  45.860  1.00  0.820          H  
ATOM  10575 1HB  SER A 655      -4.507 -30.758  45.422  1.00  1.170          H  
ATOM  10576 2HB  SER A 655      -4.124 -32.206  44.513  1.00  1.170          H  
ATOM  10577  HG  SER A 655      -3.839 -30.512  43.175  1.00  1.170          H  
ATOM  10578  N   ALA A 656      -7.132 -29.851  45.807  1.00  0.740          N  
ATOM  10579  CA  ALA A 656      -7.966 -28.651  45.802  1.00  0.800          C  
ATOM  10580  C   ALA A 656      -7.641 -27.731  44.637  1.00  0.720          C  
ATOM  10581  O   ALA A 656      -8.543 -27.130  44.052  1.00  0.730          O  
ATOM  10582  CB  ALA A 656      -7.806 -27.880  47.101  1.00  1.100          C  
ATOM  10583  H   ALA A 656      -6.544 -30.058  46.630  1.00  0.890          H  
ATOM  10584  HA  ALA A 656      -8.996 -28.969  45.701  1.00  0.960          H  
ATOM  10585 1HB  ALA A 656      -8.455 -27.006  47.095  1.00  1.320          H  
ATOM  10586 2HB  ALA A 656      -8.072 -28.527  47.932  1.00  1.320          H  
ATOM  10587 3HB  ALA A 656      -6.774 -27.559  47.216  1.00  1.320          H  
ATOM  10588  N   LEU A 657      -6.354 -27.615  44.284  1.00  0.700          N  
ATOM  10589  CA  LEU A 657      -5.971 -26.722  43.198  1.00  0.720          C  
ATOM  10590  C   LEU A 657      -6.521 -27.188  41.884  1.00  0.640          C  
ATOM  10591  O   LEU A 657      -7.076 -26.400  41.125  1.00  0.660          O  
ATOM  10592  CB  LEU A 657      -4.452 -26.614  43.010  1.00  1.000          C  
ATOM  10593  CG  LEU A 657      -4.012 -25.673  41.804  1.00  1.000          C  
ATOM  10594  CD1 LEU A 657      -4.432 -24.205  42.072  1.00  1.000          C  
ATOM  10595  CD2 LEU A 657      -2.549 -25.792  41.549  1.00  1.000          C  
ATOM  10596  H   LEU A 657      -5.658 -28.137  44.797  1.00  0.840          H  
ATOM  10597  HA  LEU A 657      -6.378 -25.747  43.399  1.00  0.860          H  
ATOM  10598 1HB  LEU A 657      -4.006 -26.230  43.929  1.00  1.200          H  
ATOM  10599 2HB  LEU A 657      -4.054 -27.610  42.823  1.00  1.200          H  
ATOM  10600  HG  LEU A 657      -4.520 -25.992  40.915  1.00  1.200          H  
ATOM  10601 1HD1 LEU A 657      -4.140 -23.589  41.219  1.00  1.200          H  
ATOM  10602 2HD1 LEU A 657      -5.503 -24.127  42.202  1.00  1.200          H  
ATOM  10603 3HD1 LEU A 657      -3.938 -23.839  42.959  1.00  1.200          H  
ATOM  10604 1HD2 LEU A 657      -2.301 -25.163  40.718  1.00  1.200          H  
ATOM  10605 2HD2 LEU A 657      -2.003 -25.485  42.388  1.00  1.200          H  
ATOM  10606 3HD2 LEU A 657      -2.307 -26.818  41.315  1.00  1.200          H  
ATOM  10607  N   GLU A 658      -6.344 -28.463  41.592  1.00  0.650          N  
ATOM  10608  CA  GLU A 658      -6.735 -28.999  40.303  1.00  0.650          C  
ATOM  10609  C   GLU A 658      -8.245 -28.838  40.059  1.00  0.630          C  
ATOM  10610  O   GLU A 658      -8.678 -28.494  38.949  1.00  0.690          O  
ATOM  10611  CB  GLU A 658      -6.323 -30.452  40.306  1.00  0.910          C  
ATOM  10612  CG  GLU A 658      -4.824 -30.712  40.307  1.00  0.910          C  
ATOM  10613  CD  GLU A 658      -4.518 -32.148  40.713  1.00  0.910          C  
ATOM  10614  OE1 GLU A 658      -5.456 -32.868  41.073  1.00  0.910          O  
ATOM  10615  OE2 GLU A 658      -3.371 -32.516  40.700  1.00  0.910          O  
ATOM  10616  H   GLU A 658      -5.892 -29.077  42.273  1.00  0.780          H  
ATOM  10617  HA  GLU A 658      -6.196 -28.465  39.522  1.00  0.780          H  
ATOM  10618 1HB  GLU A 658      -6.760 -30.951  41.167  1.00  1.090          H  
ATOM  10619 2HB  GLU A 658      -6.688 -30.898  39.424  1.00  1.090          H  
ATOM  10620 1HG  GLU A 658      -4.447 -30.550  39.296  1.00  1.090          H  
ATOM  10621 2HG  GLU A 658      -4.318 -30.014  40.965  1.00  1.090          H  
ATOM  10622  N   VAL A 659      -9.035 -29.058  41.116  1.00  0.610          N  
ATOM  10623  CA  VAL A 659     -10.485 -28.927  41.055  1.00  0.620          C  
ATOM  10624  C   VAL A 659     -10.897 -27.471  40.909  1.00  0.600          C  
ATOM  10625  O   VAL A 659     -11.783 -27.143  40.108  1.00  0.620          O  
ATOM  10626  CB  VAL A 659     -11.096 -29.552  42.297  1.00  0.860          C  
ATOM  10627  CG1 VAL A 659     -12.646 -29.280  42.360  1.00  0.860          C  
ATOM  10628  CG2 VAL A 659     -10.749 -31.034  42.268  1.00  0.860          C  
ATOM  10629  H   VAL A 659      -8.598 -29.365  41.995  1.00  0.730          H  
ATOM  10630  HA  VAL A 659     -10.843 -29.477  40.186  1.00  0.740          H  
ATOM  10631  HB  VAL A 659     -10.643 -29.110  43.182  1.00  1.040          H  
ATOM  10632 1HG1 VAL A 659     -13.067 -29.748  43.248  1.00  1.040          H  
ATOM  10633 2HG1 VAL A 659     -12.836 -28.212  42.400  1.00  1.040          H  
ATOM  10634 3HG1 VAL A 659     -13.127 -29.666  41.510  1.00  1.040          H  
ATOM  10635 1HG2 VAL A 659     -11.124 -31.478  43.141  1.00  1.040          H  
ATOM  10636 2HG2 VAL A 659     -11.167 -31.503  41.404  1.00  1.040          H  
ATOM  10637 3HG2 VAL A 659      -9.675 -31.168  42.247  1.00  1.040          H  
ATOM  10638  N   TYR A 660     -10.275 -26.609  41.711  1.00  0.600          N  
ATOM  10639  CA  TYR A 660     -10.494 -25.182  41.701  1.00  0.620          C  
ATOM  10640  C   TYR A 660     -10.266 -24.641  40.294  1.00  0.620          C  
ATOM  10641  O   TYR A 660     -11.133 -23.949  39.747  1.00  0.670          O  
ATOM  10642  CB  TYR A 660      -9.541 -24.586  42.734  1.00  0.860          C  
ATOM  10643  CG  TYR A 660      -9.447 -23.128  42.915  1.00  0.860          C  
ATOM  10644  CD1 TYR A 660     -10.388 -22.460  43.674  1.00  0.860          C  
ATOM  10645  CD2 TYR A 660      -8.353 -22.460  42.389  1.00  0.860          C  
ATOM  10646  CE1 TYR A 660     -10.243 -21.117  43.902  1.00  0.860          C  
ATOM  10647  CE2 TYR A 660      -8.201 -21.120  42.619  1.00  0.860          C  
ATOM  10648  CZ  TYR A 660      -9.144 -20.443  43.374  1.00  0.860          C  
ATOM  10649  OH  TYR A 660      -8.998 -19.098  43.606  1.00  0.860          O  
ATOM  10650  H   TYR A 660      -9.590 -26.955  42.389  1.00  0.720          H  
ATOM  10651  HA  TYR A 660     -11.523 -24.976  41.988  1.00  0.740          H  
ATOM  10652 1HB  TYR A 660      -9.812 -25.002  43.702  1.00  1.030          H  
ATOM  10653 2HB  TYR A 660      -8.546 -24.942  42.525  1.00  1.030          H  
ATOM  10654  HD1 TYR A 660     -11.237 -23.001  44.099  1.00  1.030          H  
ATOM  10655  HD2 TYR A 660      -7.612 -23.007  41.806  1.00  1.030          H  
ATOM  10656  HE1 TYR A 660     -10.981 -20.587  44.503  1.00  1.030          H  
ATOM  10657  HE2 TYR A 660      -7.341 -20.591  42.210  1.00  1.030          H  
ATOM  10658  HH  TYR A 660      -8.170 -18.796  43.225  1.00  1.030          H  
ATOM  10659  N   LEU A 661      -9.127 -25.003  39.683  1.00  0.600          N  
ATOM  10660  CA  LEU A 661      -8.805 -24.531  38.349  1.00  0.630          C  
ATOM  10661  C   LEU A 661      -9.867 -24.987  37.351  1.00  0.630          C  
ATOM  10662  O   LEU A 661     -10.344 -24.170  36.567  1.00  0.660          O  
ATOM  10663  CB  LEU A 661      -7.449 -25.107  37.909  1.00  0.870          C  
ATOM  10664  CG  LEU A 661      -6.164 -24.640  38.647  1.00  0.870          C  
ATOM  10665  CD1 LEU A 661      -5.017 -25.533  38.195  1.00  0.870          C  
ATOM  10666  CD2 LEU A 661      -5.837 -23.238  38.356  1.00  0.870          C  
ATOM  10667  H   LEU A 661      -8.450 -25.582  40.187  1.00  0.720          H  
ATOM  10668  HA  LEU A 661      -8.780 -23.446  38.355  1.00  0.760          H  
ATOM  10669 1HB  LEU A 661      -7.504 -26.187  38.040  1.00  1.040          H  
ATOM  10670 2HB  LEU A 661      -7.315 -24.895  36.851  1.00  1.040          H  
ATOM  10671  HG  LEU A 661      -6.303 -24.735  39.700  1.00  1.040          H  
ATOM  10672 1HD1 LEU A 661      -4.114 -25.243  38.708  1.00  1.040          H  
ATOM  10673 2HD1 LEU A 661      -5.245 -26.571  38.427  1.00  1.040          H  
ATOM  10674 3HD1 LEU A 661      -4.875 -25.428  37.129  1.00  1.040          H  
ATOM  10675 1HD2 LEU A 661      -4.927 -22.965  38.887  1.00  1.040          H  
ATOM  10676 2HD2 LEU A 661      -5.677 -23.150  37.307  1.00  1.040          H  
ATOM  10677 3HD2 LEU A 661      -6.646 -22.584  38.669  1.00  1.040          H  
ATOM  10678  N   TYR A 662     -10.331 -26.250  37.425  1.00  0.640          N  
ATOM  10679  CA  TYR A 662     -11.370 -26.693  36.490  1.00  0.700          C  
ATOM  10680  C   TYR A 662     -12.627 -25.856  36.531  1.00  0.660          C  
ATOM  10681  O   TYR A 662     -13.159 -25.472  35.484  1.00  0.660          O  
ATOM  10682  CB  TYR A 662     -11.793 -28.139  36.689  1.00  0.960          C  
ATOM  10683  CG  TYR A 662     -12.990 -28.440  35.795  1.00  0.960          C  
ATOM  10684  CD1 TYR A 662     -12.831 -28.665  34.449  1.00  0.960          C  
ATOM  10685  CD2 TYR A 662     -14.254 -28.435  36.331  1.00  0.960          C  
ATOM  10686  CE1 TYR A 662     -13.947 -28.893  33.655  1.00  0.960          C  
ATOM  10687  CE2 TYR A 662     -15.355 -28.667  35.561  1.00  0.960          C  
ATOM  10688  CZ  TYR A 662     -15.214 -28.899  34.226  1.00  0.960          C  
ATOM  10689  OH  TYR A 662     -16.334 -29.123  33.455  1.00  0.960          O  
ATOM  10690  H   TYR A 662      -9.911 -26.920  38.078  1.00  0.770          H  
ATOM  10691  HA  TYR A 662     -10.987 -26.609  35.487  1.00  0.840          H  
ATOM  10692 1HB  TYR A 662     -10.985 -28.800  36.438  1.00  1.150          H  
ATOM  10693 2HB  TYR A 662     -12.067 -28.317  37.727  1.00  1.150          H  
ATOM  10694  HD1 TYR A 662     -11.841 -28.646  34.016  1.00  1.150          H  
ATOM  10695  HD2 TYR A 662     -14.379 -28.235  37.387  1.00  1.150          H  
ATOM  10696  HE1 TYR A 662     -13.829 -29.062  32.593  1.00  1.150          H  
ATOM  10697  HE2 TYR A 662     -16.345 -28.656  36.021  1.00  1.150          H  
ATOM  10698  HH  TYR A 662     -17.115 -29.043  34.005  1.00  1.150          H  
ATOM  10699  N   ASN A 663     -13.149 -25.623  37.727  1.00  0.670          N  
ATOM  10700  CA  ASN A 663     -14.393 -24.874  37.802  1.00  0.720          C  
ATOM  10701  C   ASN A 663     -14.210 -23.421  37.334  1.00  0.660          C  
ATOM  10702  O   ASN A 663     -15.114 -22.858  36.690  1.00  0.660          O  
ATOM  10703  CB  ASN A 663     -14.965 -25.047  39.187  1.00  0.990          C  
ATOM  10704  CG  ASN A 663     -15.626 -26.433  39.318  1.00  0.990          C  
ATOM  10705  OD1 ASN A 663     -16.355 -26.853  38.404  1.00  0.990          O  
ATOM  10706  ND2 ASN A 663     -15.362 -27.131  40.388  1.00  0.990          N  
ATOM  10707  H   ASN A 663     -12.681 -25.993  38.564  1.00  0.800          H  
ATOM  10708  HA  ASN A 663     -15.097 -25.331  37.110  1.00  0.860          H  
ATOM  10709 1HB  ASN A 663     -14.162 -24.962  39.925  1.00  1.190          H  
ATOM  10710 2HB  ASN A 663     -15.699 -24.269  39.392  1.00  1.190          H  
ATOM  10711 1HD2 ASN A 663     -15.800 -28.054  40.519  1.00  1.190          H  
ATOM  10712 2HD2 ASN A 663     -14.764 -26.753  41.095  1.00  1.190          H  
ATOM  10713  N   ILE A 664     -13.022 -22.848  37.559  1.00  0.660          N  
ATOM  10714  CA  ILE A 664     -12.706 -21.514  37.065  1.00  0.690          C  
ATOM  10715  C   ILE A 664     -12.731 -21.529  35.548  1.00  0.660          C  
ATOM  10716  O   ILE A 664     -13.306 -20.634  34.936  1.00  0.690          O  
ATOM  10717  CB  ILE A 664     -11.351 -21.008  37.585  1.00  0.950          C  
ATOM  10718  CG1 ILE A 664     -11.451 -20.780  39.087  1.00  0.950          C  
ATOM  10719  CG2 ILE A 664     -10.933 -19.720  36.829  1.00  0.950          C  
ATOM  10720  CD1 ILE A 664     -10.138 -20.603  39.776  1.00  0.950          C  
ATOM  10721  H   ILE A 664     -12.332 -23.347  38.142  1.00  0.790          H  
ATOM  10722  HA  ILE A 664     -13.482 -20.827  37.411  1.00  0.830          H  
ATOM  10723  HB  ILE A 664     -10.595 -21.774  37.427  1.00  1.140          H  
ATOM  10724 1HG1 ILE A 664     -12.054 -19.893  39.263  1.00  1.140          H  
ATOM  10725 2HG1 ILE A 664     -11.958 -21.627  39.542  1.00  1.140          H  
ATOM  10726 1HG2 ILE A 664      -9.986 -19.372  37.191  1.00  1.140          H  
ATOM  10727 2HG2 ILE A 664     -10.845 -19.935  35.780  1.00  1.140          H  
ATOM  10728 3HG2 ILE A 664     -11.681 -18.941  36.974  1.00  1.140          H  
ATOM  10729 1HD1 ILE A 664     -10.333 -20.450  40.823  1.00  1.140          H  
ATOM  10730 2HD1 ILE A 664      -9.537 -21.499  39.640  1.00  1.140          H  
ATOM  10731 3HD1 ILE A 664      -9.604 -19.749  39.385  1.00  1.140          H  
ATOM  10732  N   ILE A 665     -12.111 -22.550  34.951  1.00  0.630          N  
ATOM  10733  CA  ILE A 665     -12.040 -22.698  33.505  1.00  0.620          C  
ATOM  10734  C   ILE A 665     -13.400 -22.803  32.883  1.00  0.580          C  
ATOM  10735  O   ILE A 665     -13.678 -22.110  31.904  1.00  0.570          O  
ATOM  10736  CB  ILE A 665     -11.258 -23.965  33.135  1.00  0.870          C  
ATOM  10737  CG1 ILE A 665      -9.838 -23.750  33.490  1.00  0.870          C  
ATOM  10738  CG2 ILE A 665     -11.472 -24.340  31.665  1.00  0.870          C  
ATOM  10739  CD1 ILE A 665      -9.036 -25.008  33.500  1.00  0.870          C  
ATOM  10740  H   ILE A 665     -11.626 -23.226  35.548  1.00  0.760          H  
ATOM  10741  HA  ILE A 665     -11.533 -21.834  33.091  1.00  0.740          H  
ATOM  10742  HB  ILE A 665     -11.598 -24.787  33.746  1.00  1.050          H  
ATOM  10743 1HG1 ILE A 665      -9.405 -23.042  32.802  1.00  1.050          H  
ATOM  10744 2HG1 ILE A 665      -9.804 -23.312  34.457  1.00  1.050          H  
ATOM  10745 1HG2 ILE A 665     -10.924 -25.236  31.412  1.00  1.050          H  
ATOM  10746 2HG2 ILE A 665     -12.516 -24.530  31.471  1.00  1.050          H  
ATOM  10747 3HG2 ILE A 665     -11.134 -23.520  31.046  1.00  1.050          H  
ATOM  10748 1HD1 ILE A 665      -8.021 -24.812  33.796  1.00  1.050          H  
ATOM  10749 2HD1 ILE A 665      -9.478 -25.654  34.196  1.00  1.050          H  
ATOM  10750 3HD1 ILE A 665      -9.027 -25.481  32.532  1.00  1.050          H  
ATOM  10751  N   LYS A 666     -14.276 -23.639  33.427  1.00  0.600          N  
ATOM  10752  CA  LYS A 666     -15.592 -23.719  32.831  1.00  0.600          C  
ATOM  10753  C   LYS A 666     -16.184 -22.311  32.754  1.00  0.590          C  
ATOM  10754  O   LYS A 666     -16.680 -21.893  31.701  1.00  0.580          O  
ATOM  10755  CB  LYS A 666     -16.499 -24.655  33.630  1.00  0.840          C  
ATOM  10756  CG  LYS A 666     -17.912 -24.799  33.062  1.00  0.840          C  
ATOM  10757  CD  LYS A 666     -18.749 -25.763  33.887  1.00  0.840          C  
ATOM  10758  CE  LYS A 666     -20.193 -25.824  33.380  1.00  0.840          C  
ATOM  10759  NZ  LYS A 666     -21.054 -26.719  34.232  1.00  0.840          N  
ATOM  10760  H   LYS A 666     -14.005 -24.217  34.232  1.00  0.720          H  
ATOM  10761  HA  LYS A 666     -15.495 -24.105  31.816  1.00  0.720          H  
ATOM  10762 1HB  LYS A 666     -16.046 -25.650  33.666  1.00  1.010          H  
ATOM  10763 2HB  LYS A 666     -16.573 -24.296  34.660  1.00  1.010          H  
ATOM  10764 1HG  LYS A 666     -18.396 -23.828  33.067  1.00  1.010          H  
ATOM  10765 2HG  LYS A 666     -17.860 -25.149  32.039  1.00  1.010          H  
ATOM  10766 1HD  LYS A 666     -18.304 -26.760  33.831  1.00  1.010          H  
ATOM  10767 2HD  LYS A 666     -18.745 -25.440  34.930  1.00  1.010          H  
ATOM  10768 1HE  LYS A 666     -20.614 -24.819  33.388  1.00  1.010          H  
ATOM  10769 2HE  LYS A 666     -20.199 -26.199  32.355  1.00  1.010          H  
ATOM  10770 1HZ  LYS A 666     -21.998 -26.722  33.865  1.00  1.010          H  
ATOM  10771 2HZ  LYS A 666     -20.688 -27.664  34.225  1.00  1.010          H  
ATOM  10772 3HZ  LYS A 666     -21.069 -26.372  35.184  1.00  1.010          H  
ATOM  10773  N   ALA A 667     -16.131 -21.565  33.868  1.00  0.610          N  
ATOM  10774  CA  ALA A 667     -16.681 -20.218  33.866  1.00  0.620          C  
ATOM  10775  C   ALA A 667     -15.969 -19.279  32.881  1.00  0.590          C  
ATOM  10776  O   ALA A 667     -16.630 -18.508  32.170  1.00  0.600          O  
ATOM  10777  CB  ALA A 667     -16.592 -19.633  35.262  1.00  0.860          C  
ATOM  10778  H   ALA A 667     -15.717 -21.951  34.727  1.00  0.730          H  
ATOM  10779  HA  ALA A 667     -17.727 -20.288  33.572  1.00  0.740          H  
ATOM  10780 1HB  ALA A 667     -17.035 -18.640  35.271  1.00  1.040          H  
ATOM  10781 2HB  ALA A 667     -17.122 -20.278  35.962  1.00  1.040          H  
ATOM  10782 3HB  ALA A 667     -15.545 -19.567  35.556  1.00  1.040          H  
ATOM  10783  N   LEU A 668     -14.630 -19.353  32.804  1.00  0.590          N  
ATOM  10784  CA  LEU A 668     -13.886 -18.473  31.910  1.00  0.600          C  
ATOM  10785  C   LEU A 668     -14.173 -18.727  30.456  1.00  0.610          C  
ATOM  10786  O   LEU A 668     -14.322 -17.779  29.690  1.00  0.660          O  
ATOM  10787  CB  LEU A 668     -12.372 -18.649  32.076  1.00  0.840          C  
ATOM  10788  CG  LEU A 668     -11.714 -18.173  33.371  1.00  0.840          C  
ATOM  10789  CD1 LEU A 668     -10.263 -18.645  33.348  1.00  0.840          C  
ATOM  10790  CD2 LEU A 668     -11.806 -16.657  33.499  1.00  0.840          C  
ATOM  10791  H   LEU A 668     -14.128 -19.985  33.431  1.00  0.710          H  
ATOM  10792  HA  LEU A 668     -14.172 -17.450  32.128  1.00  0.720          H  
ATOM  10793 1HB  LEU A 668     -12.161 -19.712  31.983  1.00  1.000          H  
ATOM  10794 2HB  LEU A 668     -11.880 -18.137  31.249  1.00  1.000          H  
ATOM  10795  HG  LEU A 668     -12.203 -18.616  34.219  1.00  1.000          H  
ATOM  10796 1HD1 LEU A 668      -9.783 -18.335  34.257  1.00  1.000          H  
ATOM  10797 2HD1 LEU A 668     -10.229 -19.730  33.274  1.00  1.000          H  
ATOM  10798 3HD1 LEU A 668      -9.753 -18.214  32.500  1.00  1.000          H  
ATOM  10799 1HD2 LEU A 668     -11.315 -16.337  34.420  1.00  1.000          H  
ATOM  10800 2HD2 LEU A 668     -11.327 -16.176  32.656  1.00  1.000          H  
ATOM  10801 3HD2 LEU A 668     -12.843 -16.344  33.533  1.00  1.000          H  
ATOM  10802  N   LEU A 669     -14.261 -19.991  30.062  1.00  0.570          N  
ATOM  10803  CA  LEU A 669     -14.504 -20.311  28.668  1.00  0.590          C  
ATOM  10804  C   LEU A 669     -15.904 -19.855  28.262  1.00  0.590          C  
ATOM  10805  O   LEU A 669     -16.086 -19.329  27.162  1.00  0.620          O  
ATOM  10806  CB  LEU A 669     -14.265 -21.805  28.448  1.00  0.820          C  
ATOM  10807  CG  LEU A 669     -12.750 -22.284  28.609  1.00  0.820          C  
ATOM  10808  CD1 LEU A 669     -12.712 -23.766  28.596  1.00  0.820          C  
ATOM  10809  CD2 LEU A 669     -11.826 -21.757  27.490  1.00  0.820          C  
ATOM  10810  H   LEU A 669     -14.116 -20.738  30.749  1.00  0.680          H  
ATOM  10811  HA  LEU A 669     -13.795 -19.757  28.064  1.00  0.710          H  
ATOM  10812 1HB  LEU A 669     -14.859 -22.348  29.185  1.00  0.980          H  
ATOM  10813 2HB  LEU A 669     -14.620 -22.073  27.468  1.00  0.980          H  
ATOM  10814  HG  LEU A 669     -12.382 -21.932  29.574  1.00  0.980          H  
ATOM  10815 1HD1 LEU A 669     -11.695 -24.089  28.749  1.00  0.980          H  
ATOM  10816 2HD1 LEU A 669     -13.331 -24.119  29.394  1.00  0.980          H  
ATOM  10817 3HD1 LEU A 669     -13.061 -24.159  27.679  1.00  0.980          H  
ATOM  10818 1HD2 LEU A 669     -10.815 -22.121  27.670  1.00  0.980          H  
ATOM  10819 2HD2 LEU A 669     -12.163 -22.118  26.532  1.00  0.980          H  
ATOM  10820 3HD2 LEU A 669     -11.810 -20.679  27.482  1.00  0.980          H  
ATOM  10821  N   ILE A 670     -16.888 -19.996  29.165  1.00  0.570          N  
ATOM  10822  CA  ILE A 670     -18.244 -19.547  28.867  1.00  0.620          C  
ATOM  10823  C   ILE A 670     -18.240 -18.037  28.674  1.00  0.640          C  
ATOM  10824  O   ILE A 670     -18.808 -17.536  27.699  1.00  0.740          O  
ATOM  10825  CB  ILE A 670     -19.236 -19.945  29.990  1.00  0.850          C  
ATOM  10826  CG1 ILE A 670     -19.392 -21.495  30.009  1.00  0.850          C  
ATOM  10827  CG2 ILE A 670     -20.606 -19.253  29.761  1.00  0.850          C  
ATOM  10828  CD1 ILE A 670     -20.069 -22.077  31.221  1.00  0.850          C  
ATOM  10829  H   ILE A 670     -16.698 -20.480  30.050  1.00  0.680          H  
ATOM  10830  HA  ILE A 670     -18.571 -20.005  27.938  1.00  0.740          H  
ATOM  10831  HB  ILE A 670     -18.825 -19.642  30.957  1.00  1.020          H  
ATOM  10832 1HG1 ILE A 670     -19.967 -21.793  29.144  1.00  1.020          H  
ATOM  10833 2HG1 ILE A 670     -18.411 -21.936  29.948  1.00  1.020          H  
ATOM  10834 1HG2 ILE A 670     -21.297 -19.525  30.546  1.00  1.020          H  
ATOM  10835 2HG2 ILE A 670     -20.491 -18.172  29.763  1.00  1.020          H  
ATOM  10836 3HG2 ILE A 670     -21.006 -19.569  28.807  1.00  1.020          H  
ATOM  10837 1HD1 ILE A 670     -20.109 -23.157  31.119  1.00  1.020          H  
ATOM  10838 2HD1 ILE A 670     -19.496 -21.816  32.110  1.00  1.020          H  
ATOM  10839 3HD1 ILE A 670     -21.071 -21.691  31.310  1.00  1.020          H  
ATOM  10840  N   SER A 671     -17.598 -17.310  29.600  1.00  0.610          N  
ATOM  10841  CA  SER A 671     -17.513 -15.857  29.525  1.00  0.670          C  
ATOM  10842  C   SER A 671     -16.779 -15.379  28.270  1.00  0.680          C  
ATOM  10843  O   SER A 671     -17.252 -14.453  27.602  1.00  0.730          O  
ATOM  10844  CB  SER A 671     -16.856 -15.305  30.767  1.00  0.910          C  
ATOM  10845  OG  SER A 671     -16.775 -13.907  30.705  1.00  0.910          O  
ATOM  10846  H   SER A 671     -17.169 -17.782  30.401  1.00  0.730          H  
ATOM  10847  HA  SER A 671     -18.529 -15.465  29.489  1.00  0.800          H  
ATOM  10848 1HB  SER A 671     -17.434 -15.605  31.639  1.00  1.100          H  
ATOM  10849 2HB  SER A 671     -15.858 -15.732  30.874  1.00  1.100          H  
ATOM  10850  HG  SER A 671     -16.535 -13.627  31.587  1.00  1.100          H  
ATOM  10851  N   LEU A 672     -15.638 -16.002  27.933  1.00  0.660          N  
ATOM  10852  CA  LEU A 672     -14.900 -15.611  26.741  1.00  0.680          C  
ATOM  10853  C   LEU A 672     -15.759 -15.824  25.506  1.00  0.680          C  
ATOM  10854  O   LEU A 672     -15.704 -15.030  24.572  1.00  0.750          O  
ATOM  10855  CB  LEU A 672     -13.616 -16.437  26.579  1.00  0.940          C  
ATOM  10856  CG  LEU A 672     -12.417 -16.226  27.535  1.00  0.940          C  
ATOM  10857  CD1 LEU A 672     -11.411 -17.339  27.228  1.00  0.940          C  
ATOM  10858  CD2 LEU A 672     -11.784 -14.840  27.347  1.00  0.940          C  
ATOM  10859  H   LEU A 672     -15.268 -16.743  28.532  1.00  0.790          H  
ATOM  10860  HA  LEU A 672     -14.660 -14.556  26.810  1.00  0.820          H  
ATOM  10861 1HB  LEU A 672     -13.904 -17.461  26.744  1.00  1.130          H  
ATOM  10862 2HB  LEU A 672     -13.266 -16.344  25.562  1.00  1.130          H  
ATOM  10863  HG  LEU A 672     -12.739 -16.323  28.567  1.00  1.130          H  
ATOM  10864 1HD1 LEU A 672     -10.558 -17.252  27.883  1.00  1.130          H  
ATOM  10865 2HD1 LEU A 672     -11.885 -18.303  27.383  1.00  1.130          H  
ATOM  10866 3HD1 LEU A 672     -11.084 -17.261  26.190  1.00  1.130          H  
ATOM  10867 1HD2 LEU A 672     -10.934 -14.731  28.024  1.00  1.130          H  
ATOM  10868 2HD2 LEU A 672     -11.444 -14.715  26.319  1.00  1.130          H  
ATOM  10869 3HD2 LEU A 672     -12.516 -14.085  27.582  1.00  1.130          H  
ATOM  10870  N   ALA A 673     -16.540 -16.916  25.474  1.00  0.670          N  
ATOM  10871  CA  ALA A 673     -17.418 -17.175  24.341  1.00  0.730          C  
ATOM  10872  C   ALA A 673     -18.466 -16.093  24.214  1.00  0.770          C  
ATOM  10873  O   ALA A 673     -18.683 -15.560  23.131  1.00  0.970          O  
ATOM  10874  CB  ALA A 673     -18.100 -18.499  24.491  1.00  1.000          C  
ATOM  10875  H   ALA A 673     -16.483 -17.604  26.233  1.00  0.800          H  
ATOM  10876  HA  ALA A 673     -16.813 -17.184  23.436  1.00  0.880          H  
ATOM  10877 1HB  ALA A 673     -18.697 -18.654  23.627  1.00  1.200          H  
ATOM  10878 2HB  ALA A 673     -17.376 -19.262  24.568  1.00  1.200          H  
ATOM  10879 3HB  ALA A 673     -18.710 -18.504  25.379  1.00  1.200          H  
ATOM  10880  N   GLN A 674     -19.050 -15.678  25.341  1.00  0.750          N  
ATOM  10881  CA  GLN A 674     -20.070 -14.632  25.332  1.00  0.890          C  
ATOM  10882  C   GLN A 674     -19.476 -13.342  24.793  1.00  0.880          C  
ATOM  10883  O   GLN A 674     -20.126 -12.594  24.060  1.00  1.030          O  
ATOM  10884  CB  GLN A 674     -20.623 -14.433  26.742  1.00  1.190          C  
ATOM  10885  CG  GLN A 674     -21.463 -15.597  27.223  1.00  1.190          C  
ATOM  10886  CD  GLN A 674     -21.830 -15.502  28.678  1.00  1.190          C  
ATOM  10887  OE1 GLN A 674     -21.219 -14.722  29.411  1.00  1.190          O  
ATOM  10888  NE2 GLN A 674     -22.819 -16.281  29.110  1.00  1.190          N  
ATOM  10889  H   GLN A 674     -18.833 -16.166  26.219  1.00  0.900          H  
ATOM  10890  HA  GLN A 674     -20.879 -14.936  24.671  1.00  1.070          H  
ATOM  10891 1HB  GLN A 674     -19.796 -14.304  27.436  1.00  1.430          H  
ATOM  10892 2HB  GLN A 674     -21.225 -13.527  26.778  1.00  1.430          H  
ATOM  10893 1HG  GLN A 674     -22.377 -15.631  26.641  1.00  1.430          H  
ATOM  10894 2HG  GLN A 674     -20.896 -16.492  27.077  1.00  1.430          H  
ATOM  10895 1HE2 GLN A 674     -23.096 -16.247  30.072  1.00  1.430          H  
ATOM  10896 2HE2 GLN A 674     -23.298 -16.895  28.482  1.00  1.430          H  
ATOM  10897  N   ASN A 675     -18.214 -13.113  25.134  1.00  0.800          N  
ATOM  10898  CA  ASN A 675     -17.476 -11.951  24.698  1.00  0.890          C  
ATOM  10899  C   ASN A 675     -16.598 -12.200  23.475  1.00  0.840          C  
ATOM  10900  O   ASN A 675     -15.784 -11.363  23.137  1.00  0.900          O  
ATOM  10901  CB  ASN A 675     -16.641 -11.405  25.836  1.00  1.210          C  
ATOM  10902  CG  ASN A 675     -17.475 -10.777  26.889  1.00  1.210          C  
ATOM  10903  OD1 ASN A 675     -18.447 -10.064  26.595  1.00  1.210          O  
ATOM  10904  ND2 ASN A 675     -17.132 -11.024  28.121  1.00  1.210          N  
ATOM  10905  H   ASN A 675     -17.777 -13.766  25.797  1.00  0.960          H  
ATOM  10906  HA  ASN A 675     -18.192 -11.185  24.421  1.00  1.070          H  
ATOM  10907 1HB  ASN A 675     -16.072 -12.222  26.285  1.00  1.450          H  
ATOM  10908 2HB  ASN A 675     -15.928 -10.667  25.464  1.00  1.450          H  
ATOM  10909 1HD2 ASN A 675     -17.655 -10.627  28.876  1.00  1.450          H  
ATOM  10910 2HD2 ASN A 675     -16.349 -11.610  28.308  1.00  1.450          H  
ATOM  10911  N   ASN A 676     -16.736 -13.304  22.741  1.00  0.820          N  
ATOM  10912  CA  ASN A 676     -15.820 -13.464  21.603  1.00  0.900          C  
ATOM  10913  C   ASN A 676     -15.993 -12.322  20.579  1.00  0.880          C  
ATOM  10914  O   ASN A 676     -15.028 -11.831  19.975  1.00  1.010          O  
ATOM  10915  CB  ASN A 676     -16.007 -14.829  20.988  1.00  1.230          C  
ATOM  10916  CG  ASN A 676     -17.393 -15.059  20.456  1.00  1.230          C  
ATOM  10917  OD1 ASN A 676     -18.241 -14.145  20.370  1.00  1.230          O  
ATOM  10918  ND2 ASN A 676     -17.661 -16.282  20.111  1.00  1.230          N  
ATOM  10919  H   ASN A 676     -17.425 -14.026  22.979  1.00  0.980          H  
ATOM  10920  HA  ASN A 676     -14.802 -13.413  21.980  1.00  1.080          H  
ATOM  10921 1HB  ASN A 676     -15.295 -14.961  20.171  1.00  1.470          H  
ATOM  10922 2HB  ASN A 676     -15.789 -15.593  21.738  1.00  1.470          H  
ATOM  10923 1HD2 ASN A 676     -18.573 -16.517  19.764  1.00  1.470          H  
ATOM  10924 2HD2 ASN A 676     -16.964 -17.003  20.210  1.00  1.470          H  
ATOM  10925  N   LYS A 677     -17.214 -11.806  20.548  1.00  0.830          N  
ATOM  10926  CA  LYS A 677     -17.738 -10.724  19.745  1.00  0.930          C  
ATOM  10927  C   LYS A 677     -17.008  -9.388  19.909  1.00  0.960          C  
ATOM  10928  O   LYS A 677     -17.214  -8.467  19.114  1.00  1.100          O  
ATOM  10929  CB  LYS A 677     -19.203 -10.523  20.138  1.00  1.260          C  
ATOM  10930  CG  LYS A 677     -19.360  -9.978  21.575  1.00  1.260          C  
ATOM  10931  CD  LYS A 677     -20.795  -9.938  22.068  1.00  1.260          C  
ATOM  10932  CE  LYS A 677     -20.869  -9.354  23.482  1.00  1.260          C  
ATOM  10933  NZ  LYS A 677     -22.252  -9.404  24.036  1.00  1.260          N  
ATOM  10934  H   LYS A 677     -17.901 -12.358  21.055  1.00  1.000          H  
ATOM  10935  HA  LYS A 677     -17.685 -11.045  18.713  1.00  1.120          H  
ATOM  10936 1HB  LYS A 677     -19.671  -9.827  19.447  1.00  1.510          H  
ATOM  10937 2HB  LYS A 677     -19.734 -11.472  20.072  1.00  1.510          H  
ATOM  10938 1HG  LYS A 677     -18.780 -10.592  22.249  1.00  1.510          H  
ATOM  10939 2HG  LYS A 677     -18.972  -8.964  21.620  1.00  1.510          H  
ATOM  10940 1HD  LYS A 677     -21.398  -9.338  21.428  1.00  1.510          H  
ATOM  10941 2HD  LYS A 677     -21.201 -10.948  22.081  1.00  1.510          H  
ATOM  10942 1HE  LYS A 677     -20.204  -9.915  24.139  1.00  1.510          H  
ATOM  10943 2HE  LYS A 677     -20.537  -8.316  23.451  1.00  1.510          H  
ATOM  10944 1HZ  LYS A 677     -22.250  -9.009  24.965  1.00  1.510          H  
ATOM  10945 2HZ  LYS A 677     -22.881  -8.881  23.446  1.00  1.510          H  
ATOM  10946 3HZ  LYS A 677     -22.549 -10.371  24.079  1.00  1.510          H  
ATOM  10947  N   VAL A 678     -16.231  -9.237  20.980  1.00  0.920          N  
ATOM  10948  CA  VAL A 678     -15.579  -7.958  21.222  1.00  1.030          C  
ATOM  10949  C   VAL A 678     -14.283  -7.715  20.442  1.00  1.000          C  
ATOM  10950  O   VAL A 678     -13.847  -6.569  20.351  1.00  1.100          O  
ATOM  10951  CB  VAL A 678     -15.245  -7.800  22.707  1.00  1.400          C  
ATOM  10952  CG1 VAL A 678     -16.528  -7.991  23.544  1.00  1.400          C  
ATOM  10953  CG2 VAL A 678     -14.091  -8.736  23.125  1.00  1.400          C  
ATOM  10954  H   VAL A 678     -16.089 -10.029  21.617  1.00  1.100          H  
ATOM  10955  HA  VAL A 678     -16.287  -7.172  20.947  1.00  1.240          H  
ATOM  10956  HB  VAL A 678     -14.939  -6.775  22.867  1.00  1.680          H  
ATOM  10957 1HG1 VAL A 678     -16.317  -7.833  24.601  1.00  1.680          H  
ATOM  10958 2HG1 VAL A 678     -17.278  -7.273  23.217  1.00  1.680          H  
ATOM  10959 3HG1 VAL A 678     -16.905  -8.999  23.415  1.00  1.680          H  
ATOM  10960 1HG2 VAL A 678     -13.878  -8.630  24.164  1.00  1.680          H  
ATOM  10961 2HG2 VAL A 678     -14.325  -9.717  22.959  1.00  1.680          H  
ATOM  10962 3HG2 VAL A 678     -13.190  -8.503  22.562  1.00  1.680          H  
ATOM  10963  N   ARG A 679     -13.608  -8.750  19.930  1.00  0.920          N  
ATOM  10964  CA  ARG A 679     -12.330  -8.442  19.288  1.00  0.910          C  
ATOM  10965  C   ARG A 679     -12.504  -7.483  18.106  1.00  1.010          C  
ATOM  10966  O   ARG A 679     -13.305  -7.717  17.202  1.00  1.120          O  
ATOM  10967  CB  ARG A 679     -11.605  -9.701  18.858  1.00  1.280          C  
ATOM  10968  CG  ARG A 679     -10.184  -9.461  18.312  1.00  1.280          C  
ATOM  10969  CD  ARG A 679      -9.523 -10.731  17.970  1.00  1.280          C  
ATOM  10970  NE  ARG A 679      -9.260 -11.527  19.171  1.00  1.280          N  
ATOM  10971  CZ  ARG A 679      -8.174 -11.405  19.977  1.00  1.280          C  
ATOM  10972  NH1 ARG A 679      -7.225 -10.535  19.700  1.00  1.280          N  
ATOM  10973  NH2 ARG A 679      -8.068 -12.176  21.048  1.00  1.280          N  
ATOM  10974  H   ARG A 679     -13.954  -9.715  20.001  1.00  1.100          H  
ATOM  10975  HA  ARG A 679     -11.701  -7.949  20.027  1.00  1.090          H  
ATOM  10976 1HB  ARG A 679     -11.529 -10.374  19.713  1.00  1.530          H  
ATOM  10977 2HB  ARG A 679     -12.183 -10.214  18.087  1.00  1.530          H  
ATOM  10978 1HG  ARG A 679     -10.228  -8.855  17.406  1.00  1.530          H  
ATOM  10979 2HG  ARG A 679      -9.585  -8.946  19.066  1.00  1.530          H  
ATOM  10980 1HD  ARG A 679     -10.173 -11.311  17.313  1.00  1.530          H  
ATOM  10981 2HD  ARG A 679      -8.584 -10.537  17.461  1.00  1.530          H  
ATOM  10982  HE  ARG A 679      -9.961 -12.215  19.429  1.00  1.530          H  
ATOM  10983 1HH1 ARG A 679      -7.302  -9.953  18.883  1.00  1.530          H  
ATOM  10984 2HH1 ARG A 679      -6.410 -10.462  20.295  1.00  1.530          H  
ATOM  10985 1HH2 ARG A 679      -8.797 -12.847  21.261  1.00  1.530          H  
ATOM  10986 2HH2 ARG A 679      -7.265 -12.098  21.657  1.00  1.530          H  
ATOM  10987  N   PHE A 680     -11.707  -6.415  18.126  1.00  1.070          N  
ATOM  10988  CA  PHE A 680     -11.718  -5.335  17.146  1.00  1.280          C  
ATOM  10989  C   PHE A 680     -10.369  -4.628  17.131  1.00  1.120          C  
ATOM  10990  O   PHE A 680      -9.777  -4.420  18.186  1.00  1.020          O  
ATOM  10991  CB  PHE A 680     -12.822  -4.350  17.521  1.00  1.710          C  
ATOM  10992  CG  PHE A 680     -12.984  -3.172  16.624  1.00  1.710          C  
ATOM  10993  CD1 PHE A 680     -13.687  -3.269  15.443  1.00  1.710          C  
ATOM  10994  CD2 PHE A 680     -12.447  -1.943  16.979  1.00  1.710          C  
ATOM  10995  CE1 PHE A 680     -13.859  -2.168  14.639  1.00  1.710          C  
ATOM  10996  CE2 PHE A 680     -12.618  -0.846  16.175  1.00  1.710          C  
ATOM  10997  CZ  PHE A 680     -13.329  -0.961  15.007  1.00  1.710          C  
ATOM  10998  H   PHE A 680     -11.074  -6.324  18.908  1.00  1.280          H  
ATOM  10999  HA  PHE A 680     -11.909  -5.753  16.158  1.00  1.540          H  
ATOM  11000 1HB  PHE A 680     -13.776  -4.883  17.553  1.00  2.050          H  
ATOM  11001 2HB  PHE A 680     -12.639  -3.985  18.530  1.00  2.050          H  
ATOM  11002  HD1 PHE A 680     -14.119  -4.225  15.153  1.00  2.050          H  
ATOM  11003  HD2 PHE A 680     -11.886  -1.851  17.912  1.00  2.050          H  
ATOM  11004  HE1 PHE A 680     -14.428  -2.246  13.710  1.00  2.050          H  
ATOM  11005  HE2 PHE A 680     -12.197   0.118  16.461  1.00  2.050          H  
ATOM  11006  HZ  PHE A 680     -13.478  -0.090  14.366  1.00  2.050          H  
ATOM  11007  N   TYR A 681      -9.886  -4.231  15.957  1.00  1.320          N  
ATOM  11008  CA  TYR A 681      -8.620  -3.503  15.888  1.00  1.230          C  
ATOM  11009  C   TYR A 681      -8.809  -2.151  15.215  1.00  1.340          C  
ATOM  11010  O   TYR A 681      -9.742  -1.967  14.431  1.00  1.620          O  
ATOM  11011  CB  TYR A 681      -7.574  -4.357  15.161  1.00  1.760          C  
ATOM  11012  CG  TYR A 681      -7.883  -4.660  13.708  1.00  1.760          C  
ATOM  11013  CD1 TYR A 681      -7.375  -3.866  12.687  1.00  1.760          C  
ATOM  11014  CD2 TYR A 681      -8.698  -5.732  13.399  1.00  1.760          C  
ATOM  11015  CE1 TYR A 681      -7.670  -4.157  11.365  1.00  1.760          C  
ATOM  11016  CE2 TYR A 681      -8.994  -6.020  12.082  1.00  1.760          C  
ATOM  11017  CZ  TYR A 681      -8.479  -5.238  11.068  1.00  1.760          C  
ATOM  11018  OH  TYR A 681      -8.765  -5.533   9.755  1.00  1.760          O  
ATOM  11019  H   TYR A 681     -10.396  -4.419  15.105  1.00  1.580          H  
ATOM  11020  HA  TYR A 681      -8.264  -3.310  16.903  1.00  1.480          H  
ATOM  11021 1HB  TYR A 681      -6.606  -3.847  15.201  1.00  2.110          H  
ATOM  11022 2HB  TYR A 681      -7.463  -5.299  15.679  1.00  2.110          H  
ATOM  11023  HD1 TYR A 681      -6.736  -3.021  12.922  1.00  2.110          H  
ATOM  11024  HD2 TYR A 681      -9.105  -6.351  14.197  1.00  2.110          H  
ATOM  11025  HE1 TYR A 681      -7.266  -3.541  10.565  1.00  2.110          H  
ATOM  11026  HE2 TYR A 681      -9.636  -6.869  11.844  1.00  2.110          H  
ATOM  11027  HH  TYR A 681      -9.298  -6.333   9.715  1.00  2.110          H  
ATOM  11028  N   SER A 682      -7.903  -1.225  15.513  1.00  1.200          N  
ATOM  11029  CA  SER A 682      -7.924   0.130  14.977  1.00  1.350          C  
ATOM  11030  C   SER A 682      -7.461   0.225  13.534  1.00  1.410          C  
ATOM  11031  O   SER A 682      -6.789  -0.663  13.017  1.00  1.440          O  
ATOM  11032  CB  SER A 682      -7.056   1.031  15.837  1.00  1.830          C  
ATOM  11033  OG  SER A 682      -7.569   1.144  17.142  1.00  1.830          O  
ATOM  11034  H   SER A 682      -7.160  -1.456  16.167  1.00  1.440          H  
ATOM  11035  HA  SER A 682      -8.951   0.491  15.022  1.00  1.620          H  
ATOM  11036 1HB  SER A 682      -6.047   0.623  15.878  1.00  2.200          H  
ATOM  11037 2HB  SER A 682      -6.986   2.016  15.380  1.00  2.200          H  
ATOM  11038  HG  SER A 682      -6.955   1.707  17.617  1.00  2.200          H  
ATOM  11039  N   LYS A 683      -7.799   1.335  12.889  1.00  1.660          N  
ATOM  11040  CA  LYS A 683      -7.368   1.576  11.524  1.00  1.810          C  
ATOM  11041  C   LYS A 683      -5.867   1.378  11.354  1.00  1.530          C  
ATOM  11042  O   LYS A 683      -5.041   1.926  12.096  1.00  1.230          O  
ATOM  11043  CB  LYS A 683      -7.752   2.992  11.086  1.00  2.470          C  
ATOM  11044  CG  LYS A 683      -7.370   3.348   9.648  1.00  2.470          C  
ATOM  11045  CD  LYS A 683      -7.830   4.751   9.288  1.00  2.470          C  
ATOM  11046  CE  LYS A 683      -7.445   5.112   7.861  1.00  2.470          C  
ATOM  11047  NZ  LYS A 683      -7.893   6.493   7.494  1.00  2.470          N  
ATOM  11048  H   LYS A 683      -8.373   2.018  13.361  1.00  1.990          H  
ATOM  11049  HA  LYS A 683      -7.871   0.861  10.873  1.00  2.170          H  
ATOM  11050 1HB  LYS A 683      -8.829   3.117  11.179  1.00  2.970          H  
ATOM  11051 2HB  LYS A 683      -7.288   3.716  11.739  1.00  2.970          H  
ATOM  11052 1HG  LYS A 683      -6.286   3.303   9.528  1.00  2.970          H  
ATOM  11053 2HG  LYS A 683      -7.819   2.632   8.962  1.00  2.970          H  
ATOM  11054 1HD  LYS A 683      -8.913   4.822   9.397  1.00  2.970          H  
ATOM  11055 2HD  LYS A 683      -7.363   5.463   9.969  1.00  2.970          H  
ATOM  11056 1HE  LYS A 683      -6.360   5.050   7.761  1.00  2.970          H  
ATOM  11057 2HE  LYS A 683      -7.903   4.398   7.176  1.00  2.970          H  
ATOM  11058 1HZ  LYS A 683      -7.619   6.695   6.543  1.00  2.970          H  
ATOM  11059 2HZ  LYS A 683      -8.899   6.556   7.574  1.00  2.970          H  
ATOM  11060 3HZ  LYS A 683      -7.466   7.164   8.116  1.00  2.970          H  
ATOM  11061  N   VAL A 684      -5.529   0.618  10.329  1.00  1.910          N  
ATOM  11062  CA  VAL A 684      -4.148   0.372   9.979  1.00  1.930          C  
ATOM  11063  C   VAL A 684      -3.754   1.489   9.021  1.00  2.070          C  
ATOM  11064  O   VAL A 684      -4.504   1.792   8.090  1.00  2.400          O  
ATOM  11065  CB  VAL A 684      -4.013  -1.037   9.354  1.00  2.690          C  
ATOM  11066  CG1 VAL A 684      -4.455  -2.083  10.390  1.00  2.690          C  
ATOM  11067  CG2 VAL A 684      -4.860  -1.162   8.078  1.00  2.690          C  
ATOM  11068  H   VAL A 684      -6.273   0.212   9.785  1.00  2.290          H  
ATOM  11069  HA  VAL A 684      -3.525   0.432  10.872  1.00  2.320          H  
ATOM  11070  HB  VAL A 684      -2.993  -1.220   9.116  1.00  3.230          H  
ATOM  11071 1HG1 VAL A 684      -4.365  -3.084   9.991  1.00  3.230          H  
ATOM  11072 2HG1 VAL A 684      -3.841  -2.000  11.269  1.00  3.230          H  
ATOM  11073 3HG1 VAL A 684      -5.492  -1.912  10.666  1.00  3.230          H  
ATOM  11074 1HG2 VAL A 684      -4.738  -2.149   7.665  1.00  3.230          H  
ATOM  11075 2HG2 VAL A 684      -5.907  -0.998   8.301  1.00  3.230          H  
ATOM  11076 3HG2 VAL A 684      -4.543  -0.450   7.346  1.00  3.230          H  
ATOM  11077  N   ARG A 685      -2.612   2.124   9.251  1.00  1.930          N  
ATOM  11078  CA  ARG A 685      -2.207   3.217   8.387  1.00  2.000          C  
ATOM  11079  C   ARG A 685      -1.204   2.774   7.340  1.00  2.130          C  
ATOM  11080  O   ARG A 685      -0.044   2.525   7.644  1.00  2.090          O  
ATOM  11081  CB  ARG A 685      -1.618   4.337   9.219  1.00  2.770          C  
ATOM  11082  CG  ARG A 685      -2.612   5.325   9.841  1.00  2.770          C  
ATOM  11083  CD  ARG A 685      -3.398   4.747  10.998  1.00  2.770          C  
ATOM  11084  NE  ARG A 685      -4.066   5.812  11.744  1.00  2.770          N  
ATOM  11085  CZ  ARG A 685      -4.876   5.672  12.825  1.00  2.770          C  
ATOM  11086  NH1 ARG A 685      -5.190   4.488  13.335  1.00  2.770          N  
ATOM  11087  NH2 ARG A 685      -5.368   6.768  13.392  1.00  2.770          N  
ATOM  11088  H   ARG A 685      -2.027   1.871  10.055  1.00  2.320          H  
ATOM  11089  HA  ARG A 685      -3.089   3.597   7.875  1.00  2.400          H  
ATOM  11090 1HB  ARG A 685      -1.083   3.898  10.048  1.00  3.330          H  
ATOM  11091 2HB  ARG A 685      -0.905   4.905   8.622  1.00  3.330          H  
ATOM  11092 1HG  ARG A 685      -2.074   6.200  10.205  1.00  3.330          H  
ATOM  11093 2HG  ARG A 685      -3.328   5.631   9.079  1.00  3.330          H  
ATOM  11094 1HD  ARG A 685      -4.163   4.071  10.618  1.00  3.330          H  
ATOM  11095 2HD  ARG A 685      -2.732   4.204  11.674  1.00  3.330          H  
ATOM  11096  HE  ARG A 685      -3.884   6.756  11.433  1.00  3.330          H  
ATOM  11097 1HH1 ARG A 685      -4.855   3.603  12.913  1.00  3.330          H  
ATOM  11098 2HH1 ARG A 685      -5.791   4.442  14.139  1.00  3.330          H  
ATOM  11099 1HH2 ARG A 685      -5.138   7.679  13.017  1.00  3.330          H  
ATOM  11100 2HH2 ARG A 685      -5.972   6.695  14.197  1.00  3.330          H  
ATOM  11101  N   LEU A 686      -1.628   2.687   6.092  1.00  2.390          N  
ATOM  11102  CA  LEU A 686      -0.719   2.213   5.055  1.00  2.610          C  
ATOM  11103  C   LEU A 686       0.071   3.364   4.477  1.00  2.510          C  
ATOM  11104  O   LEU A 686      -0.498   4.329   3.966  1.00  2.580          O  
ATOM  11105  CB  LEU A 686      -1.482   1.515   3.917  1.00  3.570          C  
ATOM  11106  CG  LEU A 686      -1.793  -0.001   4.069  1.00  3.570          C  
ATOM  11107  CD1 LEU A 686      -2.667  -0.274   5.292  1.00  3.570          C  
ATOM  11108  CD2 LEU A 686      -2.493  -0.470   2.792  1.00  3.570          C  
ATOM  11109  H   LEU A 686      -2.587   2.919   5.871  1.00  2.870          H  
ATOM  11110  HA  LEU A 686      -0.016   1.506   5.495  1.00  3.130          H  
ATOM  11111 1HB  LEU A 686      -2.432   2.032   3.781  1.00  4.280          H  
ATOM  11112 2HB  LEU A 686      -0.899   1.639   3.004  1.00  4.280          H  
ATOM  11113  HG  LEU A 686      -0.866  -0.545   4.192  1.00  4.280          H  
ATOM  11114 1HD1 LEU A 686      -2.865  -1.344   5.365  1.00  4.280          H  
ATOM  11115 2HD1 LEU A 686      -2.162   0.050   6.192  1.00  4.280          H  
ATOM  11116 3HD1 LEU A 686      -3.606   0.265   5.193  1.00  4.280          H  
ATOM  11117 1HD2 LEU A 686      -2.707  -1.520   2.851  1.00  4.280          H  
ATOM  11118 2HD2 LEU A 686      -3.428   0.077   2.665  1.00  4.280          H  
ATOM  11119 3HD2 LEU A 686      -1.849  -0.285   1.935  1.00  4.280          H  
ATOM  11120  N   LEU A 687       1.394   3.257   4.571  1.00  2.460          N  
ATOM  11121  CA  LEU A 687       2.289   4.302   4.082  1.00  2.420          C  
ATOM  11122  C   LEU A 687       2.889   3.884   2.748  1.00  2.500          C  
ATOM  11123  O   LEU A 687       3.209   4.714   1.901  1.00  2.660          O  
ATOM  11124  CB  LEU A 687       3.428   4.547   5.079  1.00  3.400          C  
ATOM  11125  CG  LEU A 687       3.154   5.494   6.259  1.00  3.400          C  
ATOM  11126  CD1 LEU A 687       2.082   4.904   7.209  1.00  3.400          C  
ATOM  11127  CD2 LEU A 687       4.446   5.701   6.991  1.00  3.400          C  
ATOM  11128  H   LEU A 687       1.793   2.432   5.024  1.00  2.950          H  
ATOM  11129  HA  LEU A 687       1.721   5.221   3.940  1.00  2.900          H  
ATOM  11130 1HB  LEU A 687       3.716   3.588   5.503  1.00  4.080          H  
ATOM  11131 2HB  LEU A 687       4.280   4.948   4.530  1.00  4.080          H  
ATOM  11132  HG  LEU A 687       2.788   6.451   5.889  1.00  4.080          H  
ATOM  11133 1HD1 LEU A 687       1.927   5.591   8.041  1.00  4.080          H  
ATOM  11134 2HD1 LEU A 687       1.145   4.773   6.695  1.00  4.080          H  
ATOM  11135 3HD1 LEU A 687       2.421   3.943   7.600  1.00  4.080          H  
ATOM  11136 1HD2 LEU A 687       4.277   6.378   7.833  1.00  4.080          H  
ATOM  11137 2HD2 LEU A 687       4.804   4.753   7.371  1.00  4.080          H  
ATOM  11138 3HD2 LEU A 687       5.187   6.131   6.322  1.00  4.080          H  
ATOM  11139  N   GLY A 688       3.053   2.573   2.584  1.00  2.570          N  
ATOM  11140  CA  GLY A 688       3.640   1.962   1.387  1.00  2.730          C  
ATOM  11141  C   GLY A 688       5.039   1.438   1.678  1.00  2.610          C  
ATOM  11142  O   GLY A 688       5.502   0.455   1.093  1.00  2.760          O  
ATOM  11143  H   GLY A 688       2.787   1.964   3.361  1.00  3.080          H  
ATOM  11144 1HA  GLY A 688       2.996   1.160   1.040  1.00  3.280          H  
ATOM  11145 2HA  GLY A 688       3.687   2.702   0.589  1.00  3.280          H  
ATOM  11146  N   LEU A 689       5.656   2.035   2.681  1.00  2.480          N  
ATOM  11147  CA  LEU A 689       6.958   1.613   3.156  1.00  2.600          C  
ATOM  11148  C   LEU A 689       6.699   0.606   4.260  1.00  2.280          C  
ATOM  11149  O   LEU A 689       7.433  -0.365   4.447  1.00  2.350          O  
ATOM  11150  CB  LEU A 689       7.717   2.814   3.728  1.00  3.590          C  
ATOM  11151  CG  LEU A 689       8.013   3.979   2.751  1.00  3.590          C  
ATOM  11152  CD1 LEU A 689       8.630   5.122   3.537  1.00  3.590          C  
ATOM  11153  CD2 LEU A 689       8.957   3.515   1.636  1.00  3.590          C  
ATOM  11154  H   LEU A 689       5.204   2.844   3.080  1.00  2.980          H  
ATOM  11155  HA  LEU A 689       7.513   1.126   2.357  1.00  3.120          H  
ATOM  11156 1HB  LEU A 689       7.140   3.220   4.557  1.00  4.310          H  
ATOM  11157 2HB  LEU A 689       8.670   2.460   4.123  1.00  4.310          H  
ATOM  11158  HG  LEU A 689       7.081   4.333   2.308  1.00  4.310          H  
ATOM  11159 1HD1 LEU A 689       8.832   5.957   2.865  1.00  4.310          H  
ATOM  11160 2HD1 LEU A 689       7.939   5.446   4.317  1.00  4.310          H  
ATOM  11161 3HD1 LEU A 689       9.563   4.793   3.993  1.00  4.310          H  
ATOM  11162 1HD2 LEU A 689       9.158   4.350   0.963  1.00  4.310          H  
ATOM  11163 2HD2 LEU A 689       9.895   3.167   2.069  1.00  4.310          H  
ATOM  11164 3HD2 LEU A 689       8.501   2.708   1.067  1.00  4.310          H  
ATOM  11165  N   THR A 690       5.631   0.888   4.991  1.00  1.990          N  
ATOM  11166  CA  THR A 690       5.158   0.143   6.139  1.00  1.700          C  
ATOM  11167  C   THR A 690       3.676   0.373   6.395  1.00  1.420          C  
ATOM  11168  O   THR A 690       2.945   0.937   5.550  1.00  1.530          O  
ATOM  11169  CB  THR A 690       5.935   0.553   7.404  1.00  2.500          C  
ATOM  11170  OG1 THR A 690       5.600  -0.336   8.474  1.00  2.500          O  
ATOM  11171  CG2 THR A 690       5.601   2.016   7.796  1.00  2.500          C  
ATOM  11172  H   THR A 690       5.122   1.711   4.740  1.00  2.390          H  
ATOM  11173  HA  THR A 690       5.310  -0.924   5.954  1.00  2.040          H  
ATOM  11174  HB  THR A 690       7.004   0.472   7.206  1.00  3.000          H  
ATOM  11175  HG1 THR A 690       6.163  -0.141   9.235  1.00  3.000          H  
ATOM  11176 1HG2 THR A 690       6.169   2.290   8.683  1.00  3.000          H  
ATOM  11177 2HG2 THR A 690       5.882   2.668   6.974  1.00  3.000          H  
ATOM  11178 3HG2 THR A 690       4.542   2.154   8.012  1.00  3.000          H  
ATOM  11179  N   VAL A 691       3.251  -0.124   7.554  1.00  1.210          N  
ATOM  11180  CA  VAL A 691       1.914   0.057   8.089  1.00  1.020          C  
ATOM  11181  C   VAL A 691       2.034   0.566   9.526  1.00  0.950          C  
ATOM  11182  O   VAL A 691       2.600  -0.124  10.375  1.00  0.980          O  
ATOM  11183  CB  VAL A 691       1.102  -1.247   8.089  1.00  1.500          C  
ATOM  11184  CG1 VAL A 691      -0.301  -0.991   8.690  1.00  1.500          C  
ATOM  11185  CG2 VAL A 691       0.983  -1.770   6.681  1.00  1.500          C  
ATOM  11186  H   VAL A 691       3.956  -0.583   8.131  1.00  1.450          H  
ATOM  11187  HA  VAL A 691       1.403   0.788   7.481  1.00  1.220          H  
ATOM  11188  HB  VAL A 691       1.613  -1.978   8.702  1.00  1.800          H  
ATOM  11189 1HG1 VAL A 691      -0.858  -1.917   8.688  1.00  1.800          H  
ATOM  11190 2HG1 VAL A 691      -0.219  -0.628   9.718  1.00  1.800          H  
ATOM  11191 3HG1 VAL A 691      -0.822  -0.251   8.093  1.00  1.800          H  
ATOM  11192 1HG2 VAL A 691       0.415  -2.701   6.684  1.00  1.800          H  
ATOM  11193 2HG2 VAL A 691       0.481  -1.036   6.068  1.00  1.800          H  
ATOM  11194 3HG2 VAL A 691       1.975  -1.956   6.293  1.00  1.800          H  
ATOM  11195  N   ASP A 692       1.500   1.745   9.797  1.00  1.030          N  
ATOM  11196  CA  ASP A 692       1.570   2.329  11.122  1.00  1.120          C  
ATOM  11197  C   ASP A 692       0.441   2.004  12.102  1.00  1.170          C  
ATOM  11198  O   ASP A 692      -0.740   1.861  11.770  1.00  1.770          O  
ATOM  11199  CB  ASP A 692       1.755   3.849  11.058  1.00  1.530          C  
ATOM  11200  CG  ASP A 692       3.191   4.314  10.781  1.00  1.530          C  
ATOM  11201  OD1 ASP A 692       4.125   3.563  11.006  1.00  1.530          O  
ATOM  11202  OD2 ASP A 692       3.362   5.446  10.433  1.00  1.530          O  
ATOM  11203  H   ASP A 692       1.036   2.233   9.042  1.00  1.240          H  
ATOM  11204  HA  ASP A 692       2.482   1.942  11.577  1.00  1.340          H  
ATOM  11205 1HB  ASP A 692       1.150   4.238  10.251  1.00  1.840          H  
ATOM  11206 2HB  ASP A 692       1.394   4.307  11.964  1.00  1.840          H  
ATOM  11207  N   HIS A 693       0.879   1.881  13.359  1.00  1.400          N  
ATOM  11208  CA  HIS A 693       0.171   1.750  14.650  1.00  1.570          C  
ATOM  11209  C   HIS A 693      -0.732   0.535  14.862  1.00  1.560          C  
ATOM  11210  O   HIS A 693      -0.750  -0.043  15.944  1.00  2.370          O  
ATOM  11211  CB  HIS A 693      -0.676   3.004  14.896  1.00  2.130          C  
ATOM  11212  CG  HIS A 693       0.125   4.285  14.994  1.00  2.130          C  
ATOM  11213  ND1 HIS A 693      -0.447   5.491  15.335  1.00  2.130          N  
ATOM  11214  CD2 HIS A 693       1.434   4.551  14.759  1.00  2.130          C  
ATOM  11215  CE1 HIS A 693       0.478   6.433  15.316  1.00  2.130          C  
ATOM  11216  NE2 HIS A 693       1.622   5.883  14.967  1.00  2.130          N  
ATOM  11217  H   HIS A 693       1.885   1.927  13.442  1.00  1.680          H  
ATOM  11218  HA  HIS A 693       0.933   1.716  15.420  1.00  1.880          H  
ATOM  11219 1HB  HIS A 693      -1.407   3.116  14.094  1.00  2.560          H  
ATOM  11220 2HB  HIS A 693      -1.237   2.882  15.820  1.00  2.560          H  
ATOM  11221  HD1 HIS A 693      -1.337   5.614  15.779  1.00  2.560          H  
ATOM  11222  HD2 HIS A 693       2.281   3.939  14.455  1.00  2.560          H  
ATOM  11223  HE1 HIS A 693       0.228   7.467  15.570  1.00  2.560          H  
ATOM  11224  N   SER A 694      -1.431   0.120  13.830  1.00  1.110          N  
ATOM  11225  CA  SER A 694      -2.252  -1.078  13.801  1.00  1.490          C  
ATOM  11226  C   SER A 694      -3.041  -1.458  15.061  1.00  1.370          C  
ATOM  11227  O   SER A 694      -4.161  -0.972  15.137  1.00  1.780          O  
ATOM  11228  CB  SER A 694      -1.388  -2.225  13.415  1.00  1.930          C  
ATOM  11229  OG  SER A 694      -2.138  -3.354  13.188  1.00  1.930          O  
ATOM  11230  H   SER A 694      -1.386   0.697  12.998  1.00  1.330          H  
ATOM  11231  HA  SER A 694      -2.989  -0.922  13.010  1.00  1.790          H  
ATOM  11232 1HB  SER A 694      -0.829  -1.966  12.519  1.00  2.320          H  
ATOM  11233 2HB  SER A 694      -0.659  -2.426  14.204  1.00  2.320          H  
ATOM  11234  HG  SER A 694      -1.498  -4.063  13.295  1.00  2.320          H  
ATOM  11235  N   THR A 695      -2.867  -2.774  15.324  1.00  1.380          N  
ATOM  11236  CA  THR A 695      -2.723  -3.365  16.674  1.00  1.360          C  
ATOM  11237  C   THR A 695      -4.086  -3.531  17.368  1.00  1.100          C  
ATOM  11238  O   THR A 695      -4.797  -2.556  17.625  1.00  1.330          O  
ATOM  11239  CB  THR A 695      -1.818  -2.543  17.625  1.00  1.910          C  
ATOM  11240  OG1 THR A 695      -0.543  -2.365  17.060  1.00  1.910          O  
ATOM  11241  CG2 THR A 695      -1.601  -3.323  18.899  1.00  1.910          C  
ATOM  11242  H   THR A 695      -3.465  -3.358  14.760  1.00  1.660          H  
ATOM  11243  HA  THR A 695      -2.284  -4.353  16.563  1.00  1.630          H  
ATOM  11244  HB  THR A 695      -2.272  -1.577  17.842  1.00  2.290          H  
ATOM  11245  HG1 THR A 695      -0.641  -1.646  16.413  1.00  2.290          H  
ATOM  11246 1HG2 THR A 695      -0.951  -2.757  19.560  1.00  2.290          H  
ATOM  11247 2HG2 THR A 695      -2.526  -3.504  19.382  1.00  2.290          H  
ATOM  11248 3HG2 THR A 695      -1.131  -4.269  18.655  1.00  2.290          H  
ATOM  11249  N   VAL A 696      -4.406  -4.760  17.779  1.00  1.060          N  
ATOM  11250  CA  VAL A 696      -5.684  -4.985  18.470  1.00  0.940          C  
ATOM  11251  C   VAL A 696      -5.932  -4.109  19.718  1.00  1.010          C  
ATOM  11252  O   VAL A 696      -7.090  -3.866  20.056  1.00  1.430          O  
ATOM  11253  CB  VAL A 696      -5.858  -6.463  18.888  1.00  1.360          C  
ATOM  11254  CG1 VAL A 696      -5.972  -7.364  17.673  1.00  1.360          C  
ATOM  11255  CG2 VAL A 696      -4.655  -6.889  19.734  1.00  1.360          C  
ATOM  11256  H   VAL A 696      -3.785  -5.533  17.517  1.00  1.270          H  
ATOM  11257  HA  VAL A 696      -6.474  -4.768  17.758  1.00  1.130          H  
ATOM  11258  HB  VAL A 696      -6.773  -6.565  19.466  1.00  1.640          H  
ATOM  11259 1HG1 VAL A 696      -6.098  -8.387  17.993  1.00  1.640          H  
ATOM  11260 2HG1 VAL A 696      -6.831  -7.065  17.085  1.00  1.640          H  
ATOM  11261 3HG1 VAL A 696      -5.084  -7.287  17.073  1.00  1.640          H  
ATOM  11262 1HG2 VAL A 696      -4.768  -7.924  20.036  1.00  1.640          H  
ATOM  11263 2HG2 VAL A 696      -3.752  -6.788  19.155  1.00  1.640          H  
ATOM  11264 3HG2 VAL A 696      -4.579  -6.267  20.614  1.00  1.640          H  
ATOM  11265  N   GLY A 697      -4.907  -3.595  20.398  1.00  1.190          N  
ATOM  11266  CA  GLY A 697      -4.410  -2.813  21.522  1.00  1.320          C  
ATOM  11267  C   GLY A 697      -4.914  -3.415  22.798  1.00  1.060          C  
ATOM  11268  O   GLY A 697      -4.386  -4.456  23.247  1.00  1.480          O  
ATOM  11269  H   GLY A 697      -5.741  -3.269  20.849  1.00  1.430          H  
ATOM  11270 1HA  GLY A 697      -3.326  -2.767  21.512  1.00  1.580          H  
ATOM  11271 2HA  GLY A 697      -4.780  -1.776  21.421  1.00  1.580          H  
ATOM  11272  N   ALA A 698      -5.849  -2.714  23.443  1.00  1.330          N  
ATOM  11273  CA  ALA A 698      -6.473  -3.142  24.685  1.00  1.630          C  
ATOM  11274  C   ALA A 698      -7.812  -2.457  24.876  1.00  1.420          C  
ATOM  11275  O   ALA A 698      -7.997  -1.310  24.461  1.00  1.970          O  
ATOM  11276  CB  ALA A 698      -5.618  -2.814  25.872  1.00  2.160          C  
ATOM  11277  H   ALA A 698      -6.185  -1.850  23.029  1.00  1.600          H  
ATOM  11278  HA  ALA A 698      -6.626  -4.218  24.631  1.00  1.960          H  
ATOM  11279 1HB  ALA A 698      -6.093  -3.170  26.784  1.00  2.590          H  
ATOM  11280 2HB  ALA A 698      -4.693  -3.271  25.748  1.00  2.590          H  
ATOM  11281 3HB  ALA A 698      -5.474  -1.740  25.936  1.00  2.590          H  
ATOM  11282  N   SER A 699      -8.710  -3.139  25.563  1.00  1.270          N  
ATOM  11283  CA  SER A 699      -9.998  -2.621  25.987  1.00  1.680          C  
ATOM  11284  C   SER A 699     -10.466  -3.597  27.055  1.00  1.540          C  
ATOM  11285  O   SER A 699     -10.124  -4.768  26.986  1.00  1.490          O  
ATOM  11286  CB  SER A 699     -10.965  -2.493  24.837  1.00  2.190          C  
ATOM  11287  OG  SER A 699     -12.176  -1.930  25.277  1.00  2.190          O  
ATOM  11288  H   SER A 699      -8.495  -4.088  25.826  1.00  1.520          H  
ATOM  11289  HA  SER A 699      -9.869  -1.642  26.441  1.00  2.020          H  
ATOM  11290 1HB  SER A 699     -10.533  -1.862  24.058  1.00  2.630          H  
ATOM  11291 2HB  SER A 699     -11.144  -3.470  24.403  1.00  2.630          H  
ATOM  11292  HG  SER A 699     -12.745  -1.895  24.503  1.00  2.630          H  
ATOM  11293  N   GLY A 700     -11.144  -3.128  28.091  1.00  1.600          N  
ATOM  11294  CA  GLY A 700     -11.618  -4.017  29.158  1.00  1.550          C  
ATOM  11295  C   GLY A 700     -12.992  -4.672  28.943  1.00  1.450          C  
ATOM  11296  O   GLY A 700     -13.872  -4.506  29.786  1.00  1.590          O  
ATOM  11297  H   GLY A 700     -11.384  -2.147  28.112  1.00  1.920          H  
ATOM  11298 1HA  GLY A 700     -10.881  -4.805  29.306  1.00  1.860          H  
ATOM  11299 2HA  GLY A 700     -11.638  -3.456  30.093  1.00  1.860          H  
ATOM  11300  N   VAL A 701     -13.207  -5.402  27.836  1.00  1.340          N  
ATOM  11301  CA  VAL A 701     -14.066  -6.223  26.977  1.00  1.400          C  
ATOM  11302  C   VAL A 701     -14.119  -7.696  27.383  1.00  1.390          C  
ATOM  11303  O   VAL A 701     -15.183  -8.304  27.350  1.00  1.770          O  
ATOM  11304  CB  VAL A 701     -13.677  -6.070  25.509  1.00  1.940          C  
ATOM  11305  CG1 VAL A 701     -13.795  -4.655  25.146  1.00  1.940          C  
ATOM  11306  CG2 VAL A 701     -12.254  -6.602  25.199  1.00  1.940          C  
ATOM  11307  H   VAL A 701     -14.077  -5.439  28.346  1.00  1.610          H  
ATOM  11308  HA  VAL A 701     -15.079  -5.830  27.061  1.00  1.680          H  
ATOM  11309  HB  VAL A 701     -14.366  -6.576  24.957  1.00  2.320          H  
ATOM  11310 1HG1 VAL A 701     -13.565  -4.520  24.092  1.00  2.320          H  
ATOM  11311 2HG1 VAL A 701     -14.810  -4.316  25.340  1.00  2.320          H  
ATOM  11312 3HG1 VAL A 701     -13.105  -4.103  25.746  1.00  2.320          H  
ATOM  11313 1HG2 VAL A 701     -12.038  -6.463  24.143  1.00  2.320          H  
ATOM  11314 2HG2 VAL A 701     -11.547  -6.074  25.766  1.00  2.320          H  
ATOM  11315 3HG2 VAL A 701     -12.176  -7.646  25.422  1.00  2.320          H  
ATOM  11316  N   TYR A 702     -12.978  -8.254  27.762  1.00  1.240          N  
ATOM  11317  CA  TYR A 702     -12.887  -9.631  28.224  1.00  1.200          C  
ATOM  11318  C   TYR A 702     -12.385  -9.585  29.651  1.00  1.120          C  
ATOM  11319  O   TYR A 702     -11.626  -8.680  29.992  1.00  1.180          O  
ATOM  11320  CB  TYR A 702     -11.862 -10.500  27.475  1.00  1.700          C  
ATOM  11321  CG  TYR A 702     -12.061 -10.906  26.048  1.00  1.700          C  
ATOM  11322  CD1 TYR A 702     -11.299 -10.336  25.071  1.00  1.700          C  
ATOM  11323  CD2 TYR A 702     -12.960 -11.905  25.727  1.00  1.700          C  
ATOM  11324  CE1 TYR A 702     -11.399 -10.777  23.789  1.00  1.700          C  
ATOM  11325  CE2 TYR A 702     -13.064 -12.342  24.428  1.00  1.700          C  
ATOM  11326  CZ  TYR A 702     -12.258 -11.771  23.461  1.00  1.700          C  
ATOM  11327  OH  TYR A 702     -12.292 -12.180  22.158  1.00  1.700          O  
ATOM  11328  H   TYR A 702     -12.143  -7.679  27.751  1.00  1.490          H  
ATOM  11329  HA  TYR A 702     -13.874 -10.084  28.179  1.00  1.440          H  
ATOM  11330 1HB  TYR A 702     -10.922  -9.958  27.507  1.00  2.040          H  
ATOM  11331 2HB  TYR A 702     -11.680 -11.409  28.044  1.00  2.040          H  
ATOM  11332  HD1 TYR A 702     -10.599  -9.551  25.315  1.00  2.040          H  
ATOM  11333  HD2 TYR A 702     -13.571 -12.356  26.501  1.00  2.040          H  
ATOM  11334  HE1 TYR A 702     -10.794 -10.356  23.027  1.00  2.040          H  
ATOM  11335  HE2 TYR A 702     -13.763 -13.143  24.181  1.00  2.040          H  
ATOM  11336  HH  TYR A 702     -13.013 -12.788  22.033  1.00  2.040          H  
ATOM  11337  N   PRO A 703     -12.757 -10.524  30.515  1.00  1.210          N  
ATOM  11338  CA  PRO A 703     -12.197 -10.669  31.830  1.00  1.250          C  
ATOM  11339  C   PRO A 703     -10.829 -11.273  31.654  1.00  1.230          C  
ATOM  11340  O   PRO A 703     -10.586 -11.949  30.648  1.00  1.330          O  
ATOM  11341  CB  PRO A 703     -13.151 -11.646  32.514  1.00  1.880          C  
ATOM  11342  CG  PRO A 703     -13.675 -12.490  31.375  1.00  1.880          C  
ATOM  11343  CD  PRO A 703     -13.788 -11.529  30.187  1.00  1.880          C  
ATOM  11344  HA  PRO A 703     -12.149  -9.696  32.346  1.00  1.500          H  
ATOM  11345 1HB  PRO A 703     -12.585 -12.245  33.256  1.00  2.250          H  
ATOM  11346 2HB  PRO A 703     -13.929 -11.098  33.063  1.00  2.250          H  
ATOM  11347 1HG  PRO A 703     -12.968 -13.320  31.180  1.00  2.250          H  
ATOM  11348 2HG  PRO A 703     -14.620 -12.945  31.656  1.00  2.250          H  
ATOM  11349 1HD  PRO A 703     -13.547 -12.078  29.272  1.00  2.250          H  
ATOM  11350 2HD  PRO A 703     -14.789 -11.069  30.154  1.00  2.250          H  
ATOM  11351  N   SER A 704      -9.981 -11.115  32.641  1.00  1.340          N  
ATOM  11352  CA  SER A 704      -8.728 -11.832  32.655  1.00  1.540          C  
ATOM  11353  C   SER A 704      -9.041 -13.307  32.823  1.00  1.390          C  
ATOM  11354  O   SER A 704     -10.190 -13.676  33.072  1.00  1.700          O  
ATOM  11355  CB  SER A 704      -7.868 -11.363  33.805  1.00  2.080          C  
ATOM  11356  OG  SER A 704      -8.423 -11.741  35.059  1.00  2.080          O  
ATOM  11357  H   SER A 704     -10.183 -10.492  33.428  1.00  1.610          H  
ATOM  11358  HA  SER A 704      -8.204 -11.681  31.710  1.00  1.850          H  
ATOM  11359 1HB  SER A 704      -6.872 -11.779  33.710  1.00  2.490          H  
ATOM  11360 2HB  SER A 704      -7.778 -10.290  33.745  1.00  2.490          H  
ATOM  11361  HG  SER A 704      -8.292 -12.705  35.121  1.00  2.490          H  
ATOM  11362  N   LEU A 705      -8.030 -14.151  32.661  1.00  1.680          N  
ATOM  11363  CA  LEU A 705      -8.171 -15.587  32.850  1.00  1.780          C  
ATOM  11364  C   LEU A 705      -8.193 -15.867  34.347  1.00  1.620          C  
ATOM  11365  O   LEU A 705      -8.954 -15.239  35.079  1.00  1.800          O  
ATOM  11366  CB  LEU A 705      -7.105 -16.391  32.102  1.00  2.450          C  
ATOM  11367  CG  LEU A 705      -7.137 -16.254  30.552  1.00  2.450          C  
ATOM  11368  CD1 LEU A 705      -5.977 -16.988  29.975  1.00  2.450          C  
ATOM  11369  CD2 LEU A 705      -8.471 -16.792  29.945  1.00  2.450          C  
ATOM  11370  H   LEU A 705      -7.095 -13.789  32.426  1.00  2.020          H  
ATOM  11371  HA  LEU A 705      -9.131 -15.884  32.466  1.00  2.140          H  
ATOM  11372 1HB  LEU A 705      -6.124 -16.083  32.448  1.00  2.940          H  
ATOM  11373 2HB  LEU A 705      -7.245 -17.446  32.320  1.00  2.940          H  
ATOM  11374  HG  LEU A 705      -7.013 -15.216  30.304  1.00  2.940          H  
ATOM  11375 1HD1 LEU A 705      -5.969 -16.860  28.894  1.00  2.940          H  
ATOM  11376 2HD1 LEU A 705      -5.084 -16.597  30.376  1.00  2.940          H  
ATOM  11377 3HD1 LEU A 705      -6.044 -18.035  30.223  1.00  2.940          H  
ATOM  11378 1HD2 LEU A 705      -8.437 -16.671  28.860  1.00  2.940          H  
ATOM  11379 2HD2 LEU A 705      -8.593 -17.849  30.183  1.00  2.940          H  
ATOM  11380 3HD2 LEU A 705      -9.325 -16.237  30.327  1.00  2.940          H  
ATOM  11381  N   MET A 706      -7.490 -16.898  34.810  1.00  1.580          N  
ATOM  11382  CA  MET A 706      -7.599 -17.353  36.200  1.00  1.610          C  
ATOM  11383  C   MET A 706      -7.103 -16.350  37.257  1.00  1.590          C  
ATOM  11384  O   MET A 706      -6.065 -16.542  37.886  1.00  1.850          O  
ATOM  11385  CB  MET A 706      -6.765 -18.615  36.298  1.00  2.240          C  
ATOM  11386  CG  MET A 706      -7.286 -19.784  35.496  1.00  2.240          C  
ATOM  11387  SD  MET A 706      -6.142 -21.096  35.484  1.00  2.240          S  
ATOM  11388  CE  MET A 706      -7.074 -22.415  34.884  1.00  2.240          C  
ATOM  11389  H   MET A 706      -6.854 -17.377  34.194  1.00  1.900          H  
ATOM  11390  HA  MET A 706      -8.645 -17.565  36.406  1.00  1.930          H  
ATOM  11391 1HB  MET A 706      -5.749 -18.401  35.970  1.00  2.690          H  
ATOM  11392 2HB  MET A 706      -6.707 -18.928  37.343  1.00  2.690          H  
ATOM  11393 1HG  MET A 706      -8.206 -20.149  35.921  1.00  2.690          H  
ATOM  11394 2HG  MET A 706      -7.477 -19.489  34.470  1.00  2.690          H  
ATOM  11395 1HE  MET A 706      -6.445 -23.305  34.810  1.00  2.690          H  
ATOM  11396 2HE  MET A 706      -7.903 -22.610  35.568  1.00  2.690          H  
ATOM  11397 3HE  MET A 706      -7.457 -22.150  33.910  1.00  2.690          H  
ATOM  11398  N   SER A 707      -7.886 -15.290  37.428  1.00  1.640          N  
ATOM  11399  CA  SER A 707      -7.698 -14.176  38.347  1.00  1.900          C  
ATOM  11400  C   SER A 707      -9.010 -13.391  38.474  1.00  1.680          C  
ATOM  11401  O   SER A 707     -10.093 -13.912  38.185  1.00  1.990          O  
ATOM  11402  CB  SER A 707      -6.572 -13.265  37.918  1.00  2.560          C  
ATOM  11403  OG  SER A 707      -6.285 -12.341  38.940  1.00  2.560          O  
ATOM  11404  H   SER A 707      -8.690 -15.254  36.813  1.00  1.970          H  
ATOM  11405  HA  SER A 707      -7.449 -14.578  39.329  1.00  2.280          H  
ATOM  11406 1HB  SER A 707      -5.681 -13.853  37.694  1.00  3.070          H  
ATOM  11407 2HB  SER A 707      -6.852 -12.737  37.007  1.00  3.070          H  
ATOM  11408  HG  SER A 707      -5.549 -11.807  38.615  1.00  3.070          H  
ATOM  11409  N   ARG A 708      -8.905 -12.147  38.937  1.00  1.590          N  
ATOM  11410  CA  ARG A 708     -10.053 -11.247  39.104  1.00  1.760          C  
ATOM  11411  C   ARG A 708      -9.814  -9.828  38.566  1.00  1.720          C  
ATOM  11412  O   ARG A 708     -10.178  -8.868  39.242  1.00  2.190          O  
ATOM  11413  CB  ARG A 708     -10.436 -11.129  40.578  1.00  2.400          C  
ATOM  11414  CG  ARG A 708     -10.958 -12.402  41.252  1.00  2.400          C  
ATOM  11415  CD  ARG A 708     -12.293 -12.819  40.734  1.00  2.400          C  
ATOM  11416  NE  ARG A 708     -12.799 -13.986  41.435  1.00  2.400          N  
ATOM  11417  CZ  ARG A 708     -12.544 -15.274  41.108  1.00  2.400          C  
ATOM  11418  NH1 ARG A 708     -11.767 -15.589  40.083  1.00  2.400          N  
ATOM  11419  NH2 ARG A 708     -13.086 -16.242  41.838  1.00  2.400          N  
ATOM  11420  H   ARG A 708      -7.969 -11.828  39.164  1.00  1.910          H  
ATOM  11421  HA  ARG A 708     -10.891 -11.661  38.548  1.00  2.110          H  
ATOM  11422 1HB  ARG A 708      -9.575 -10.781  41.146  1.00  2.880          H  
ATOM  11423 2HB  ARG A 708     -11.218 -10.380  40.685  1.00  2.880          H  
ATOM  11424 1HG  ARG A 708     -10.253 -13.215  41.099  1.00  2.880          H  
ATOM  11425 2HG  ARG A 708     -11.060 -12.218  42.321  1.00  2.880          H  
ATOM  11426 1HD  ARG A 708     -12.999 -12.005  40.887  1.00  2.880          H  
ATOM  11427 2HD  ARG A 708     -12.243 -13.054  39.679  1.00  2.880          H  
ATOM  11428  HE  ARG A 708     -13.399 -13.819  42.231  1.00  2.880          H  
ATOM  11429 1HH1 ARG A 708     -11.318 -14.867  39.489  1.00  2.880          H  
ATOM  11430 2HH1 ARG A 708     -11.597 -16.558  39.869  1.00  2.880          H  
ATOM  11431 1HH2 ARG A 708     -13.680 -16.012  42.623  1.00  2.880          H  
ATOM  11432 2HH2 ARG A 708     -12.908 -17.210  41.613  1.00  2.880          H  
ATOM  11433  N   VAL A 709      -9.159  -9.681  37.406  1.00  1.840          N  
ATOM  11434  CA  VAL A 709      -8.807  -8.347  36.897  1.00  2.080          C  
ATOM  11435  C   VAL A 709      -9.225  -8.093  35.442  1.00  1.890          C  
ATOM  11436  O   VAL A 709      -9.861  -8.937  34.798  1.00  2.400          O  
ATOM  11437  CB  VAL A 709      -7.304  -8.075  37.064  1.00  2.820          C  
ATOM  11438  CG1 VAL A 709      -6.916  -8.126  38.528  1.00  2.820          C  
ATOM  11439  CG2 VAL A 709      -6.548  -9.052  36.282  1.00  2.820          C  
ATOM  11440  H   VAL A 709      -8.931 -10.491  36.825  1.00  2.210          H  
ATOM  11441  HA  VAL A 709      -9.327  -7.614  37.506  1.00  2.500          H  
ATOM  11442  HB  VAL A 709      -7.085  -7.072  36.712  1.00  3.380          H  
ATOM  11443 1HG1 VAL A 709      -5.874  -7.885  38.649  1.00  3.380          H  
ATOM  11444 2HG1 VAL A 709      -7.498  -7.416  39.052  1.00  3.380          H  
ATOM  11445 3HG1 VAL A 709      -7.109  -9.106  38.938  1.00  3.380          H  
ATOM  11446 1HG2 VAL A 709      -5.505  -8.848  36.373  1.00  3.380          H  
ATOM  11447 2HG2 VAL A 709      -6.758 -10.053  36.632  1.00  3.380          H  
ATOM  11448 3HG2 VAL A 709      -6.832  -8.971  35.256  1.00  3.380          H  
ATOM  11449  N   VAL A 710      -8.919  -6.878  34.963  1.00  1.940          N  
ATOM  11450  CA  VAL A 710      -9.221  -6.445  33.599  1.00  2.490          C  
ATOM  11451  C   VAL A 710      -7.932  -6.030  32.877  1.00  2.240          C  
ATOM  11452  O   VAL A 710      -6.933  -5.753  33.527  1.00  2.950          O  
ATOM  11453  CB  VAL A 710     -10.203  -5.252  33.633  1.00  3.270          C  
ATOM  11454  CG1 VAL A 710     -11.509  -5.666  34.303  1.00  3.270          C  
ATOM  11455  CG2 VAL A 710      -9.565  -4.081  34.396  1.00  3.270          C  
ATOM  11456  H   VAL A 710      -8.413  -6.250  35.565  1.00  2.330          H  
ATOM  11457  HA  VAL A 710      -9.675  -7.273  33.052  1.00  2.990          H  
ATOM  11458  HB  VAL A 710     -10.435  -4.947  32.609  1.00  3.920          H  
ATOM  11459 1HG1 VAL A 710     -12.198  -4.820  34.308  1.00  3.920          H  
ATOM  11460 2HG1 VAL A 710     -11.953  -6.493  33.747  1.00  3.920          H  
ATOM  11461 3HG1 VAL A 710     -11.317  -5.981  35.327  1.00  3.920          H  
ATOM  11462 1HG2 VAL A 710     -10.257  -3.245  34.415  1.00  3.920          H  
ATOM  11463 2HG2 VAL A 710      -9.347  -4.389  35.404  1.00  3.920          H  
ATOM  11464 3HG2 VAL A 710      -8.638  -3.764  33.908  1.00  3.920          H  
ATOM  11465  N   TYR A 711      -8.012  -5.934  31.548  1.00  1.900          N  
ATOM  11466  CA  TYR A 711      -6.937  -5.615  30.584  1.00  1.850          C  
ATOM  11467  C   TYR A 711      -6.115  -4.339  30.625  1.00  1.360          C  
ATOM  11468  O   TYR A 711      -6.610  -3.248  30.910  1.00  1.910          O  
ATOM  11469  CB  TYR A 711      -7.480  -5.542  29.164  1.00  2.610          C  
ATOM  11470  CG  TYR A 711      -7.699  -6.774  28.390  1.00  2.610          C  
ATOM  11471  CD1 TYR A 711      -7.890  -8.024  28.958  1.00  2.610          C  
ATOM  11472  CD2 TYR A 711      -7.712  -6.618  27.025  1.00  2.610          C  
ATOM  11473  CE1 TYR A 711      -8.097  -9.088  28.119  1.00  2.610          C  
ATOM  11474  CE2 TYR A 711      -7.918  -7.650  26.222  1.00  2.610          C  
ATOM  11475  CZ  TYR A 711      -8.113  -8.875  26.734  1.00  2.610          C  
ATOM  11476  OH  TYR A 711      -8.321  -9.897  25.882  1.00  2.610          O  
ATOM  11477  H   TYR A 711      -8.911  -6.155  31.145  1.00  2.280          H  
ATOM  11478  HA  TYR A 711      -6.218  -6.440  30.660  1.00  2.220          H  
ATOM  11479 1HB  TYR A 711      -8.436  -5.016  29.198  1.00  3.130          H  
ATOM  11480 2HB  TYR A 711      -6.817  -4.905  28.583  1.00  3.130          H  
ATOM  11481  HD1 TYR A 711      -7.882  -8.167  30.036  1.00  3.130          H  
ATOM  11482  HD2 TYR A 711      -7.562  -5.640  26.601  1.00  3.130          H  
ATOM  11483  HE1 TYR A 711      -8.249 -10.074  28.535  1.00  3.130          H  
ATOM  11484  HE2 TYR A 711      -7.932  -7.503  25.157  1.00  3.130          H  
ATOM  11485  HH  TYR A 711      -8.542 -10.675  26.378  1.00  3.130          H  
ATOM  11486  N   LYS A 712      -4.853  -4.517  30.199  1.00  1.290          N  
ATOM  11487  CA  LYS A 712      -3.893  -3.463  29.899  1.00  1.550          C  
ATOM  11488  C   LYS A 712      -3.517  -3.728  28.448  1.00  1.590          C  
ATOM  11489  O   LYS A 712      -3.179  -2.817  27.690  1.00  2.040          O  
ATOM  11490  CB  LYS A 712      -2.635  -3.494  30.771  1.00  2.070          C  
ATOM  11491  CG  LYS A 712      -1.672  -2.333  30.483  1.00  2.070          C  
ATOM  11492  CD  LYS A 712      -0.408  -2.357  31.359  1.00  2.070          C  
ATOM  11493  CE  LYS A 712       0.637  -1.319  30.863  1.00  2.070          C  
ATOM  11494  NZ  LYS A 712       0.254   0.114  31.139  1.00  2.070          N  
ATOM  11495  H   LYS A 712      -4.539  -5.462  30.023  1.00  1.550          H  
ATOM  11496  HA  LYS A 712      -4.371  -2.486  29.975  1.00  1.860          H  
ATOM  11497 1HB  LYS A 712      -2.901  -3.487  31.831  1.00  2.480          H  
ATOM  11498 2HB  LYS A 712      -2.079  -4.406  30.561  1.00  2.480          H  
ATOM  11499 1HG  LYS A 712      -1.379  -2.329  29.437  1.00  2.480          H  
ATOM  11500 2HG  LYS A 712      -2.210  -1.422  30.674  1.00  2.480          H  
ATOM  11501 1HD  LYS A 712      -0.678  -2.121  32.390  1.00  2.480          H  
ATOM  11502 2HD  LYS A 712       0.041  -3.348  31.332  1.00  2.480          H  
ATOM  11503 1HE  LYS A 712       1.595  -1.518  31.345  1.00  2.480          H  
ATOM  11504 2HE  LYS A 712       0.749  -1.446  29.794  1.00  2.480          H  
ATOM  11505 1HZ  LYS A 712       0.974   0.724  30.792  1.00  2.480          H  
ATOM  11506 2HZ  LYS A 712      -0.647   0.376  30.723  1.00  2.480          H  
ATOM  11507 3HZ  LYS A 712       0.167   0.257  32.133  1.00  2.480          H  
ATOM  11508  N   HIS A 713      -3.542  -5.024  28.100  1.00  1.740          N  
ATOM  11509  CA  HIS A 713      -3.159  -5.540  26.770  1.00  2.130          C  
ATOM  11510  C   HIS A 713      -3.920  -6.827  26.396  1.00  1.720          C  
ATOM  11511  O   HIS A 713      -4.107  -7.686  27.258  1.00  1.890          O  
ATOM  11512  CB  HIS A 713      -1.668  -5.900  26.732  1.00  2.830          C  
ATOM  11513  CG  HIS A 713      -0.689  -4.801  27.033  1.00  2.830          C  
ATOM  11514  ND1 HIS A 713      -0.391  -3.796  26.132  1.00  2.830          N  
ATOM  11515  CD2 HIS A 713       0.091  -4.577  28.116  1.00  2.830          C  
ATOM  11516  CE1 HIS A 713       0.522  -3.002  26.662  1.00  2.830          C  
ATOM  11517  NE2 HIS A 713       0.830  -3.458  27.858  1.00  2.830          N  
ATOM  11518  H   HIS A 713      -3.818  -5.678  28.817  1.00  2.090          H  
ATOM  11519  HA  HIS A 713      -3.341  -4.808  25.999  1.00  2.560          H  
ATOM  11520 1HB  HIS A 713      -1.488  -6.713  27.428  1.00  3.390          H  
ATOM  11521 2HB  HIS A 713      -1.433  -6.268  25.741  1.00  3.390          H  
ATOM  11522  HD1 HIS A 713      -1.049  -3.439  25.466  1.00  3.390          H  
ATOM  11523  HD2 HIS A 713       0.215  -5.096  29.065  1.00  3.390          H  
ATOM  11524  HE1 HIS A 713       0.893  -2.140  26.111  1.00  3.390          H  
ATOM  11525  N   TYR A 714      -4.180  -7.056  25.085  1.00  1.720          N  
ATOM  11526  CA  TYR A 714      -4.714  -8.370  24.608  1.00  1.800          C  
ATOM  11527  C   TYR A 714      -3.668  -9.478  24.830  1.00  1.410          C  
ATOM  11528  O   TYR A 714      -3.981 -10.667  25.021  1.00  1.460          O  
ATOM  11529  CB  TYR A 714      -5.123  -8.323  23.120  1.00  2.490          C  
ATOM  11530  CG  TYR A 714      -6.548  -7.791  22.790  1.00  2.490          C  
ATOM  11531  CD1 TYR A 714      -6.783  -6.472  22.560  1.00  2.490          C  
ATOM  11532  CD2 TYR A 714      -7.597  -8.679  22.658  1.00  2.490          C  
ATOM  11533  CE1 TYR A 714      -8.025  -6.012  22.231  1.00  2.490          C  
ATOM  11534  CE2 TYR A 714      -8.847  -8.220  22.314  1.00  2.490          C  
ATOM  11535  CZ  TYR A 714      -9.060  -6.901  22.101  1.00  2.490          C  
ATOM  11536  OH  TYR A 714     -10.307  -6.460  21.737  1.00  2.490          O  
ATOM  11537  H   TYR A 714      -4.062  -6.280  24.420  1.00  2.060          H  
ATOM  11538  HA  TYR A 714      -5.584  -8.628  25.198  1.00  2.160          H  
ATOM  11539 1HB  TYR A 714      -4.411  -7.693  22.591  1.00  2.990          H  
ATOM  11540 2HB  TYR A 714      -5.038  -9.318  22.695  1.00  2.990          H  
ATOM  11541  HD1 TYR A 714      -6.000  -5.808  22.627  1.00  2.990          H  
ATOM  11542  HD2 TYR A 714      -7.432  -9.742  22.813  1.00  2.990          H  
ATOM  11543  HE1 TYR A 714      -8.182  -4.944  22.056  1.00  2.990          H  
ATOM  11544  HE2 TYR A 714      -9.653  -8.901  22.199  1.00  2.990          H  
ATOM  11545  HH  TYR A 714     -10.278  -5.512  21.558  1.00  2.990          H  
ATOM  11546  N   ARG A 715      -2.414  -9.039  24.892  1.00  1.570          N  
ATOM  11547  CA  ARG A 715      -1.254  -9.874  25.129  1.00  1.770          C  
ATOM  11548  C   ARG A 715      -1.369 -10.543  26.494  1.00  1.330          C  
ATOM  11549  O   ARG A 715      -0.702 -11.547  26.738  1.00  1.540          O  
ATOM  11550  CB  ARG A 715       0.017  -9.037  25.067  1.00  2.400          C  
ATOM  11551  CG  ARG A 715       0.323  -8.525  23.680  1.00  2.400          C  
ATOM  11552  CD  ARG A 715       1.502  -7.638  23.599  1.00  2.400          C  
ATOM  11553  NE  ARG A 715       1.662  -7.131  22.225  1.00  2.400          N  
ATOM  11554  CZ  ARG A 715       2.584  -6.213  21.822  1.00  2.400          C  
ATOM  11555  NH1 ARG A 715       3.444  -5.712  22.694  1.00  2.400          N  
ATOM  11556  NH2 ARG A 715       2.617  -5.805  20.558  1.00  2.400          N  
ATOM  11557  H   ARG A 715      -2.274  -8.055  24.724  1.00  1.880          H  
ATOM  11558  HA  ARG A 715      -1.204 -10.646  24.358  1.00  2.120          H  
ATOM  11559 1HB  ARG A 715      -0.058  -8.195  25.736  1.00  2.880          H  
ATOM  11560 2HB  ARG A 715       0.867  -9.640  25.393  1.00  2.880          H  
ATOM  11561 1HG  ARG A 715       0.523  -9.377  23.040  1.00  2.880          H  
ATOM  11562 2HG  ARG A 715      -0.539  -7.983  23.290  1.00  2.880          H  
ATOM  11563 1HD  ARG A 715       1.369  -6.790  24.272  1.00  2.880          H  
ATOM  11564 2HD  ARG A 715       2.396  -8.199  23.870  1.00  2.880          H  
ATOM  11565  HE  ARG A 715       0.991  -7.492  21.519  1.00  2.880          H  
ATOM  11566 1HH1 ARG A 715       3.425  -6.011  23.655  1.00  2.880          H  
ATOM  11567 2HH1 ARG A 715       4.129  -5.024  22.398  1.00  2.880          H  
ATOM  11568 1HH2 ARG A 715       1.959  -6.176  19.885  1.00  2.880          H  
ATOM  11569 2HH2 ARG A 715       3.299  -5.083  20.266  1.00  2.880          H  
ATOM  11570  N   SER A 716      -2.186  -9.970  27.397  1.00  1.300          N  
ATOM  11571  CA  SER A 716      -2.376 -10.539  28.712  1.00  1.500          C  
ATOM  11572  C   SER A 716      -3.121 -11.872  28.655  1.00  1.210          C  
ATOM  11573  O   SER A 716      -2.887 -12.708  29.529  1.00  1.430          O  
ATOM  11574  CB  SER A 716      -3.168  -9.593  29.589  1.00  2.020          C  
ATOM  11575  OG  SER A 716      -4.501  -9.506  29.160  1.00  2.020          O  
ATOM  11576  H   SER A 716      -2.730  -9.145  27.158  1.00  1.560          H  
ATOM  11577  HA  SER A 716      -1.398 -10.695  29.163  1.00  1.800          H  
ATOM  11578 1HB  SER A 716      -3.132  -9.953  30.613  1.00  2.420          H  
ATOM  11579 2HB  SER A 716      -2.720  -8.608  29.565  1.00  2.420          H  
ATOM  11580  HG  SER A 716      -4.500  -8.902  28.396  1.00  2.420          H  
ATOM  11581  N   LEU A 717      -3.946 -12.150  27.611  1.00  1.100          N  
ATOM  11582  CA  LEU A 717      -4.600 -13.458  27.603  1.00  1.580          C  
ATOM  11583  C   LEU A 717      -3.594 -14.447  27.063  1.00  1.580          C  
ATOM  11584  O   LEU A 717      -3.541 -15.591  27.510  1.00  2.010          O  
ATOM  11585  CB  LEU A 717      -5.898 -13.544  26.755  1.00  2.020          C  
ATOM  11586  CG  LEU A 717      -7.160 -12.705  27.200  1.00  2.020          C  
ATOM  11587  CD1 LEU A 717      -8.323 -12.957  26.176  1.00  2.020          C  
ATOM  11588  CD2 LEU A 717      -7.631 -13.091  28.594  1.00  2.020          C  
ATOM  11589  H   LEU A 717      -4.123 -11.479  26.859  1.00  1.320          H  
ATOM  11590  HA  LEU A 717      -4.835 -13.747  28.627  1.00  1.900          H  
ATOM  11591 1HB  LEU A 717      -5.649 -13.218  25.749  1.00  2.420          H  
ATOM  11592 2HB  LEU A 717      -6.204 -14.589  26.705  1.00  2.420          H  
ATOM  11593  HG  LEU A 717      -6.897 -11.659  27.194  1.00  2.420          H  
ATOM  11594 1HD1 LEU A 717      -9.204 -12.383  26.461  1.00  2.420          H  
ATOM  11595 2HD1 LEU A 717      -8.005 -12.665  25.175  1.00  2.420          H  
ATOM  11596 3HD1 LEU A 717      -8.583 -14.019  26.179  1.00  2.420          H  
ATOM  11597 1HD2 LEU A 717      -8.503 -12.493  28.874  1.00  2.420          H  
ATOM  11598 2HD2 LEU A 717      -7.905 -14.134  28.584  1.00  2.420          H  
ATOM  11599 3HD2 LEU A 717      -6.837 -12.920  29.325  1.00  2.420          H  
ATOM  11600  N   ILE A 718      -2.751 -14.003  26.115  1.00  1.330          N  
ATOM  11601  CA  ILE A 718      -1.740 -14.928  25.597  1.00  1.630          C  
ATOM  11602  C   ILE A 718      -0.785 -15.291  26.729  1.00  1.190          C  
ATOM  11603  O   ILE A 718      -0.415 -16.468  26.888  1.00  1.400          O  
ATOM  11604  CB  ILE A 718      -0.942 -14.379  24.386  1.00  2.160          C  
ATOM  11605  CG1 ILE A 718      -1.880 -14.252  23.157  1.00  2.160          C  
ATOM  11606  CG2 ILE A 718       0.278 -15.334  24.061  1.00  2.160          C  
ATOM  11607  CD1 ILE A 718      -1.291 -13.470  21.977  1.00  2.160          C  
ATOM  11608  H   ILE A 718      -2.871 -13.041  25.765  1.00  1.600          H  
ATOM  11609  HA  ILE A 718      -2.240 -15.841  25.274  1.00  1.960          H  
ATOM  11610  HB  ILE A 718      -0.569 -13.380  24.621  1.00  2.590          H  
ATOM  11611 1HG1 ILE A 718      -2.134 -15.255  22.809  1.00  2.590          H  
ATOM  11612 2HG1 ILE A 718      -2.794 -13.751  23.472  1.00  2.590          H  
ATOM  11613 1HG2 ILE A 718       0.847 -14.950  23.222  1.00  2.590          H  
ATOM  11614 2HG2 ILE A 718       0.944 -15.405  24.918  1.00  2.590          H  
ATOM  11615 3HG2 ILE A 718      -0.092 -16.334  23.816  1.00  2.590          H  
ATOM  11616 1HD1 ILE A 718      -2.021 -13.434  21.170  1.00  2.590          H  
ATOM  11617 2HD1 ILE A 718      -1.051 -12.450  22.288  1.00  2.590          H  
ATOM  11618 3HD1 ILE A 718      -0.394 -13.949  21.612  1.00  2.590          H  
ATOM  11619  N   SER A 719      -0.336 -14.268  27.472  1.00  0.780          N  
ATOM  11620  CA  SER A 719       0.579 -14.450  28.578  1.00  0.810          C  
ATOM  11621  C   SER A 719      -0.000 -15.327  29.672  1.00  0.740          C  
ATOM  11622  O   SER A 719       0.618 -16.331  30.038  1.00  0.800          O  
ATOM  11623  CB  SER A 719       0.955 -13.112  29.170  1.00  1.120          C  
ATOM  11624  OG  SER A 719       1.816 -13.276  30.262  1.00  1.120          O  
ATOM  11625  H   SER A 719      -0.633 -13.315  27.252  1.00  0.940          H  
ATOM  11626  HA  SER A 719       1.481 -14.924  28.192  1.00  0.970          H  
ATOM  11627 1HB  SER A 719       1.433 -12.498  28.407  1.00  1.350          H  
ATOM  11628 2HB  SER A 719       0.058 -12.594  29.488  1.00  1.350          H  
ATOM  11629  HG  SER A 719       2.000 -12.390  30.577  1.00  1.350          H  
ATOM  11630  N   GLU A 720      -1.203 -15.027  30.172  1.00  0.790          N  
ATOM  11631  CA  GLU A 720      -1.774 -15.875  31.219  1.00  0.830          C  
ATOM  11632  C   GLU A 720      -2.011 -17.312  30.760  1.00  0.900          C  
ATOM  11633  O   GLU A 720      -1.747 -18.263  31.505  1.00  1.260          O  
ATOM  11634  CB  GLU A 720      -3.091 -15.294  31.713  1.00  1.150          C  
ATOM  11635  CG  GLU A 720      -3.015 -14.089  32.576  1.00  1.150          C  
ATOM  11636  CD  GLU A 720      -4.379 -13.530  32.859  1.00  1.150          C  
ATOM  11637  OE1 GLU A 720      -5.254 -13.711  32.051  1.00  1.150          O  
ATOM  11638  OE2 GLU A 720      -4.564 -12.945  33.891  1.00  1.150          O  
ATOM  11639  H   GLU A 720      -1.717 -14.195  29.867  1.00  0.950          H  
ATOM  11640  HA  GLU A 720      -1.068 -15.899  32.048  1.00  1.000          H  
ATOM  11641 1HB  GLU A 720      -3.663 -14.976  30.844  1.00  1.380          H  
ATOM  11642 2HB  GLU A 720      -3.660 -16.056  32.237  1.00  1.380          H  
ATOM  11643 1HG  GLU A 720      -2.559 -14.386  33.500  1.00  1.380          H  
ATOM  11644 2HG  GLU A 720      -2.387 -13.326  32.109  1.00  1.380          H  
ATOM  11645  N   ALA A 721      -2.507 -17.475  29.528  1.00  0.840          N  
ATOM  11646  CA  ALA A 721      -2.775 -18.772  28.942  1.00  0.930          C  
ATOM  11647  C   ALA A 721      -1.511 -19.610  28.774  1.00  0.900          C  
ATOM  11648  O   ALA A 721      -1.567 -20.833  28.902  1.00  1.050          O  
ATOM  11649  CB  ALA A 721      -3.461 -18.620  27.591  1.00  1.270          C  
ATOM  11650  H   ALA A 721      -2.737 -16.657  28.955  1.00  1.010          H  
ATOM  11651  HA  ALA A 721      -3.449 -19.305  29.617  1.00  1.120          H  
ATOM  11652 1HB  ALA A 721      -3.691 -19.600  27.178  1.00  1.520          H  
ATOM  11653 2HB  ALA A 721      -4.372 -18.054  27.703  1.00  1.520          H  
ATOM  11654 3HB  ALA A 721      -2.790 -18.090  26.914  1.00  1.520          H  
ATOM  11655  N   THR A 722      -0.370 -18.959  28.480  1.00  0.790          N  
ATOM  11656  CA  THR A 722       0.855 -19.688  28.185  1.00  0.830          C  
ATOM  11657  C   THR A 722       1.868 -19.747  29.351  1.00  0.790          C  
ATOM  11658  O   THR A 722       2.587 -20.735  29.479  1.00  0.900          O  
ATOM  11659  CB  THR A 722       1.540 -19.044  26.964  1.00  1.150          C  
ATOM  11660  OG1 THR A 722       0.574 -18.869  25.922  1.00  1.150          O  
ATOM  11661  CG2 THR A 722       2.598 -19.994  26.450  1.00  1.150          C  
ATOM  11662  H   THR A 722      -0.376 -17.948  28.363  1.00  0.950          H  
ATOM  11663  HA  THR A 722       0.578 -20.700  27.916  1.00  1.000          H  
ATOM  11664  HB  THR A 722       1.976 -18.082  27.234  1.00  1.380          H  
ATOM  11665  HG1 THR A 722       0.012 -18.095  26.172  1.00  1.380          H  
ATOM  11666 1HG2 THR A 722       3.071 -19.574  25.574  1.00  1.380          H  
ATOM  11667 2HG2 THR A 722       3.332 -20.165  27.194  1.00  1.380          H  
ATOM  11668 3HG2 THR A 722       2.129 -20.936  26.190  1.00  1.380          H  
ATOM  11669  N   THR A 723       1.942 -18.750  30.220  1.00  0.720          N  
ATOM  11670  CA  THR A 723       2.945 -18.713  31.303  1.00  0.770          C  
ATOM  11671  C   THR A 723       2.984 -19.992  32.110  1.00  0.660          C  
ATOM  11672  O   THR A 723       4.057 -20.512  32.415  1.00  0.640          O  
ATOM  11673  CB  THR A 723       2.678 -17.559  32.308  1.00  1.060          C  
ATOM  11674  OG1 THR A 723       2.776 -16.302  31.637  1.00  1.060          O  
ATOM  11675  CG2 THR A 723       3.698 -17.592  33.497  1.00  1.060          C  
ATOM  11676  H   THR A 723       1.332 -17.948  30.108  1.00  0.860          H  
ATOM  11677  HA  THR A 723       3.926 -18.575  30.857  1.00  0.920          H  
ATOM  11678  HB  THR A 723       1.665 -17.662  32.704  1.00  1.270          H  
ATOM  11679  HG1 THR A 723       2.081 -16.250  30.954  1.00  1.270          H  
ATOM  11680 1HG2 THR A 723       3.480 -16.772  34.181  1.00  1.270          H  
ATOM  11681 2HG2 THR A 723       3.628 -18.531  34.047  1.00  1.270          H  
ATOM  11682 3HG2 THR A 723       4.703 -17.480  33.115  1.00  1.270          H  
ATOM  11683  N   CYS A 724       1.806 -20.510  32.438  1.00  0.690          N  
ATOM  11684  CA  CYS A 724       1.663 -21.678  33.294  1.00  0.720          C  
ATOM  11685  C   CYS A 724       2.290 -22.950  32.715  1.00  0.710          C  
ATOM  11686  O   CYS A 724       2.519 -23.909  33.447  1.00  0.740          O  
ATOM  11687  CB  CYS A 724       0.194 -21.918  33.573  1.00  1.000          C  
ATOM  11688  SG  CYS A 724      -0.571 -20.567  34.510  1.00  1.000          S  
ATOM  11689  H   CYS A 724       0.982 -20.022  32.116  1.00  0.830          H  
ATOM  11690  HA  CYS A 724       2.144 -21.456  34.239  1.00  0.860          H  
ATOM  11691 1HB  CYS A 724      -0.346 -22.040  32.636  1.00  1.200          H  
ATOM  11692 2HB  CYS A 724       0.084 -22.839  34.148  1.00  1.200          H  
ATOM  11693  HG  CYS A 724      -0.917 -19.814  33.456  1.00  1.200          H  
ATOM  11694  N   PHE A 725       2.631 -22.948  31.430  1.00  0.750          N  
ATOM  11695  CA  PHE A 725       3.258 -24.091  30.777  1.00  0.820          C  
ATOM  11696  C   PHE A 725       4.656 -24.305  31.246  1.00  0.790          C  
ATOM  11697  O   PHE A 725       5.204 -25.401  31.202  1.00  0.960          O  
ATOM  11698  CB  PHE A 725       3.217 -23.933  29.281  1.00  1.120          C  
ATOM  11699  CG  PHE A 725       1.926 -24.301  28.788  1.00  1.120          C  
ATOM  11700  CD1 PHE A 725       0.842 -23.459  28.895  1.00  1.120          C  
ATOM  11701  CD2 PHE A 725       1.768 -25.522  28.207  1.00  1.120          C  
ATOM  11702  CE1 PHE A 725      -0.363 -23.847  28.447  1.00  1.120          C  
ATOM  11703  CE2 PHE A 725       0.567 -25.908  27.752  1.00  1.120          C  
ATOM  11704  CZ  PHE A 725      -0.498 -25.057  27.884  1.00  1.120          C  
ATOM  11705  H   PHE A 725       2.477 -22.116  30.860  1.00  0.900          H  
ATOM  11706  HA  PHE A 725       2.687 -24.967  31.013  1.00  0.980          H  
ATOM  11707 1HB  PHE A 725       3.430 -22.916  29.006  1.00  1.340          H  
ATOM  11708 2HB  PHE A 725       3.969 -24.567  28.815  1.00  1.340          H  
ATOM  11709  HD1 PHE A 725       0.944 -22.493  29.356  1.00  1.340          H  
ATOM  11710  HD2 PHE A 725       2.628 -26.190  28.122  1.00  1.340          H  
ATOM  11711  HE1 PHE A 725      -1.227 -23.187  28.540  1.00  1.340          H  
ATOM  11712  HE2 PHE A 725       0.454 -26.896  27.290  1.00  1.340          H  
ATOM  11713  HZ  PHE A 725      -1.454 -25.349  27.543  1.00  1.340          H  
ATOM  11714  N   PHE A 726       5.265 -23.272  31.769  1.00  0.680          N  
ATOM  11715  CA  PHE A 726       6.643 -23.429  32.121  1.00  0.730          C  
ATOM  11716  C   PHE A 726       6.721 -23.687  33.596  1.00  0.700          C  
ATOM  11717  O   PHE A 726       7.802 -23.721  34.188  1.00  0.810          O  
ATOM  11718  CB  PHE A 726       7.349 -22.191  31.670  1.00  1.000          C  
ATOM  11719  CG  PHE A 726       6.957 -21.997  30.280  1.00  1.000          C  
ATOM  11720  CD1 PHE A 726       6.131 -20.938  29.985  1.00  1.000          C  
ATOM  11721  CD2 PHE A 726       7.277 -22.906  29.276  1.00  1.000          C  
ATOM  11722  CE1 PHE A 726       5.642 -20.765  28.745  1.00  1.000          C  
ATOM  11723  CE2 PHE A 726       6.772 -22.734  28.014  1.00  1.000          C  
ATOM  11724  CZ  PHE A 726       5.946 -21.659  27.751  1.00  1.000          C  
ATOM  11725  H   PHE A 726       4.806 -22.359  31.864  1.00  0.820          H  
ATOM  11726  HA  PHE A 726       7.062 -24.288  31.603  1.00  0.880          H  
ATOM  11727 1HB  PHE A 726       7.012 -21.378  32.231  1.00  1.200          H  
ATOM  11728 2HB  PHE A 726       8.429 -22.284  31.746  1.00  1.200          H  
ATOM  11729  HD1 PHE A 726       5.862 -20.236  30.770  1.00  1.200          H  
ATOM  11730  HD2 PHE A 726       7.911 -23.767  29.497  1.00  1.200          H  
ATOM  11731  HE1 PHE A 726       4.997 -19.918  28.551  1.00  1.200          H  
ATOM  11732  HE2 PHE A 726       7.013 -23.446  27.227  1.00  1.200          H  
ATOM  11733  HZ  PHE A 726       5.541 -21.519  26.749  1.00  1.200          H  
ATOM  11734  N   LEU A 727       5.547 -23.911  34.200  1.00  0.640          N  
ATOM  11735  CA  LEU A 727       5.464 -24.289  35.580  1.00  0.700          C  
ATOM  11736  C   LEU A 727       5.259 -25.804  35.585  1.00  0.670          C  
ATOM  11737  O   LEU A 727       5.114 -26.435  36.627  1.00  0.810          O  
ATOM  11738  CB  LEU A 727       4.340 -23.536  36.300  1.00  0.960          C  
ATOM  11739  CG  LEU A 727       4.430 -21.956  36.236  1.00  0.960          C  
ATOM  11740  CD1 LEU A 727       3.262 -21.364  37.043  1.00  0.960          C  
ATOM  11741  CD2 LEU A 727       5.788 -21.459  36.722  1.00  0.960          C  
ATOM  11742  H   LEU A 727       4.666 -23.855  33.682  1.00  0.770          H  
ATOM  11743  HA  LEU A 727       6.408 -24.089  36.077  1.00  0.840          H  
ATOM  11744 1HB  LEU A 727       3.390 -23.832  35.856  1.00  1.150          H  
ATOM  11745 2HB  LEU A 727       4.336 -23.835  37.350  1.00  1.150          H  
ATOM  11746  HG  LEU A 727       4.303 -21.627  35.206  1.00  1.150          H  
ATOM  11747 1HD1 LEU A 727       3.290 -20.278  36.979  1.00  1.150          H  
ATOM  11748 2HD1 LEU A 727       2.319 -21.723  36.642  1.00  1.150          H  
ATOM  11749 3HD1 LEU A 727       3.348 -21.667  38.083  1.00  1.150          H  
ATOM  11750 1HD2 LEU A 727       5.818 -20.378  36.667  1.00  1.150          H  
ATOM  11751 2HD2 LEU A 727       5.940 -21.773  37.730  1.00  1.150          H  
ATOM  11752 3HD2 LEU A 727       6.579 -21.859  36.097  1.00  1.150          H  
ATOM  11753  N   PHE A 728       5.288 -26.414  34.389  1.00  0.590          N  
ATOM  11754  CA  PHE A 728       5.168 -27.848  34.281  1.00  0.660          C  
ATOM  11755  C   PHE A 728       6.534 -28.394  34.627  1.00  0.580          C  
ATOM  11756  O   PHE A 728       7.542 -27.832  34.193  1.00  0.660          O  
ATOM  11757  CB  PHE A 728       4.873 -28.268  32.840  1.00  0.900          C  
ATOM  11758  CG  PHE A 728       3.514 -27.933  32.265  1.00  0.900          C  
ATOM  11759  CD1 PHE A 728       2.591 -27.097  32.900  1.00  0.900          C  
ATOM  11760  CD2 PHE A 728       3.177 -28.470  31.032  1.00  0.900          C  
ATOM  11761  CE1 PHE A 728       1.396 -26.820  32.304  1.00  0.900          C  
ATOM  11762  CE2 PHE A 728       1.980 -28.194  30.445  1.00  0.900          C  
ATOM  11763  CZ  PHE A 728       1.091 -27.370  31.070  1.00  0.900          C  
ATOM  11764  H   PHE A 728       5.394 -25.891  33.517  1.00  0.710          H  
ATOM  11765  HA  PHE A 728       4.423 -28.230  34.982  1.00  0.790          H  
ATOM  11766 1HB  PHE A 728       5.613 -27.786  32.200  1.00  1.080          H  
ATOM  11767 2HB  PHE A 728       5.037 -29.339  32.738  1.00  1.080          H  
ATOM  11768  HD1 PHE A 728       2.804 -26.645  33.862  1.00  1.080          H  
ATOM  11769  HD2 PHE A 728       3.893 -29.121  30.524  1.00  1.080          H  
ATOM  11770  HE1 PHE A 728       0.700 -26.159  32.810  1.00  1.080          H  
ATOM  11771  HE2 PHE A 728       1.735 -28.624  29.471  1.00  1.080          H  
ATOM  11772  HZ  PHE A 728       0.146 -27.154  30.587  1.00  1.080          H  
ATOM  11773  N   GLU A 729       6.601 -29.500  35.340  1.00  0.590          N  
ATOM  11774  CA  GLU A 729       7.906 -30.079  35.596  1.00  0.590          C  
ATOM  11775  C   GLU A 729       8.141 -31.195  34.606  1.00  0.580          C  
ATOM  11776  O   GLU A 729       7.195 -31.742  34.035  1.00  0.740          O  
ATOM  11777  CB  GLU A 729       8.038 -30.585  37.026  1.00  0.830          C  
ATOM  11778  CG  GLU A 729       7.838 -29.536  38.089  1.00  0.830          C  
ATOM  11779  CD  GLU A 729       8.855 -28.471  38.023  1.00  0.830          C  
ATOM  11780  OE1 GLU A 729       9.912 -28.701  37.480  1.00  0.830          O  
ATOM  11781  OE2 GLU A 729       8.574 -27.392  38.466  1.00  0.830          O  
ATOM  11782  H   GLU A 729       5.763 -29.937  35.701  1.00  0.710          H  
ATOM  11783  HA  GLU A 729       8.675 -29.324  35.432  1.00  0.710          H  
ATOM  11784 1HB  GLU A 729       7.314 -31.309  37.187  1.00  0.990          H  
ATOM  11785 2HB  GLU A 729       9.007 -31.059  37.170  1.00  0.990          H  
ATOM  11786 1HG  GLU A 729       6.849 -29.085  37.971  1.00  0.990          H  
ATOM  11787 2HG  GLU A 729       7.867 -30.009  39.075  1.00  0.990          H  
ATOM  11788  N   LYS A 730       9.402 -31.493  34.355  1.00  0.560          N  
ATOM  11789  CA  LYS A 730       9.749 -32.573  33.456  1.00  0.570          C  
ATOM  11790  C   LYS A 730       9.850 -33.862  34.249  1.00  0.630          C  
ATOM  11791  O   LYS A 730      10.291 -33.835  35.398  1.00  0.690          O  
ATOM  11792  CB  LYS A 730      11.064 -32.238  32.742  1.00  0.790          C  
ATOM  11793  CG  LYS A 730      10.956 -31.012  31.805  1.00  0.790          C  
ATOM  11794  CD  LYS A 730      12.294 -30.640  31.123  1.00  0.790          C  
ATOM  11795  CE  LYS A 730      12.096 -29.447  30.158  1.00  0.790          C  
ATOM  11796  NZ  LYS A 730      13.372 -28.975  29.505  1.00  0.790          N  
ATOM  11797  H   LYS A 730      10.135 -30.989  34.840  1.00  0.670          H  
ATOM  11798  HA  LYS A 730       8.958 -32.686  32.713  1.00  0.680          H  
ATOM  11799 1HB  LYS A 730      11.834 -32.037  33.483  1.00  0.950          H  
ATOM  11800 2HB  LYS A 730      11.389 -33.096  32.149  1.00  0.950          H  
ATOM  11801 1HG  LYS A 730      10.216 -31.226  31.030  1.00  0.950          H  
ATOM  11802 2HG  LYS A 730      10.603 -30.155  32.380  1.00  0.950          H  
ATOM  11803 1HD  LYS A 730      13.034 -30.368  31.877  1.00  0.950          H  
ATOM  11804 2HD  LYS A 730      12.669 -31.493  30.555  1.00  0.950          H  
ATOM  11805 1HE  LYS A 730      11.409 -29.766  29.374  1.00  0.950          H  
ATOM  11806 2HE  LYS A 730      11.651 -28.614  30.699  1.00  0.950          H  
ATOM  11807 1HZ  LYS A 730      13.159 -28.214  28.879  1.00  0.950          H  
ATOM  11808 2HZ  LYS A 730      14.066 -28.616  30.182  1.00  0.950          H  
ATOM  11809 3HZ  LYS A 730      13.789 -29.723  28.982  1.00  0.950          H  
ATOM  11810  N   GLY A 731       9.468 -34.982  33.627  1.00  0.690          N  
ATOM  11811  CA  GLY A 731       9.602 -36.293  34.256  1.00  0.790          C  
ATOM  11812  C   GLY A 731       8.548 -36.612  35.322  1.00  0.760          C  
ATOM  11813  O   GLY A 731       8.795 -37.453  36.184  1.00  0.800          O  
ATOM  11814  H   GLY A 731       9.086 -34.920  32.697  1.00  0.830          H  
ATOM  11815 1HA  GLY A 731       9.562 -37.059  33.480  1.00  0.950          H  
ATOM  11816 2HA  GLY A 731      10.594 -36.370  34.699  1.00  0.950          H  
ATOM  11817  N   LEU A 732       7.367 -35.974  35.282  1.00  0.820          N  
ATOM  11818  CA  LEU A 732       6.357 -36.244  36.320  1.00  0.900          C  
ATOM  11819  C   LEU A 732       5.493 -37.454  36.002  1.00  1.000          C  
ATOM  11820  O   LEU A 732       4.662 -37.871  36.819  1.00  1.500          O  
ATOM  11821  CB  LEU A 732       5.394 -35.060  36.507  1.00  1.230          C  
ATOM  11822  CG  LEU A 732       5.960 -33.717  36.988  1.00  1.230          C  
ATOM  11823  CD1 LEU A 732       4.784 -32.720  37.038  1.00  1.230          C  
ATOM  11824  CD2 LEU A 732       6.653 -33.863  38.370  1.00  1.230          C  
ATOM  11825  H   LEU A 732       7.169 -35.307  34.545  1.00  0.980          H  
ATOM  11826  HA  LEU A 732       6.873 -36.451  37.255  1.00  1.080          H  
ATOM  11827 1HB  LEU A 732       4.914 -34.877  35.546  1.00  1.470          H  
ATOM  11828 2HB  LEU A 732       4.618 -35.353  37.207  1.00  1.470          H  
ATOM  11829  HG  LEU A 732       6.687 -33.349  36.264  1.00  1.470          H  
ATOM  11830 1HD1 LEU A 732       5.119 -31.740  37.358  1.00  1.470          H  
ATOM  11831 2HD1 LEU A 732       4.339 -32.641  36.051  1.00  1.470          H  
ATOM  11832 3HD1 LEU A 732       4.048 -33.078  37.732  1.00  1.470          H  
ATOM  11833 1HD2 LEU A 732       7.035 -32.905  38.711  1.00  1.470          H  
ATOM  11834 2HD2 LEU A 732       5.949 -34.224  39.084  1.00  1.470          H  
ATOM  11835 3HD2 LEU A 732       7.482 -34.557  38.299  1.00  1.470          H  
ATOM  11836  N   HIS A 733       5.682 -38.011  34.822  1.00  0.830          N  
ATOM  11837  CA  HIS A 733       4.911 -39.137  34.360  1.00  1.000          C  
ATOM  11838  C   HIS A 733       5.374 -40.414  35.003  1.00  0.710          C  
ATOM  11839  O   HIS A 733       6.468 -40.491  35.562  1.00  0.980          O  
ATOM  11840  CB  HIS A 733       4.941 -39.241  32.858  1.00  1.330          C  
ATOM  11841  CG  HIS A 733       4.177 -38.155  32.204  1.00  1.330          C  
ATOM  11842  ND1 HIS A 733       4.745 -36.963  31.797  1.00  1.330          N  
ATOM  11843  CD2 HIS A 733       2.862 -38.072  31.907  1.00  1.330          C  
ATOM  11844  CE1 HIS A 733       3.790 -36.197  31.261  1.00  1.330          C  
ATOM  11845  NE2 HIS A 733       2.650 -36.856  31.329  1.00  1.330          N  
ATOM  11846  H   HIS A 733       6.382 -37.619  34.214  1.00  1.000          H  
ATOM  11847  HA  HIS A 733       3.877 -38.998  34.634  1.00  1.200          H  
ATOM  11848 1HB  HIS A 733       5.967 -39.234  32.499  1.00  1.600          H  
ATOM  11849 2HB  HIS A 733       4.503 -40.168  32.589  1.00  1.600          H  
ATOM  11850  HD2 HIS A 733       2.103 -38.834  32.096  1.00  1.600          H  
ATOM  11851  HE1 HIS A 733       3.915 -35.193  30.836  1.00  1.600          H  
ATOM  11852  HE2 HIS A 733       1.724 -36.530  30.998  1.00  1.600          H  
ATOM  11853  N   GLY A 734       4.512 -41.419  35.013  1.00  0.870          N  
ATOM  11854  CA  GLY A 734       4.928 -42.668  35.608  1.00  1.070          C  
ATOM  11855  C   GLY A 734       6.042 -43.316  34.796  1.00  0.910          C  
ATOM  11856  O   GLY A 734       5.972 -43.424  33.553  1.00  0.880          O  
ATOM  11857  H   GLY A 734       3.609 -41.340  34.563  1.00  1.040          H  
ATOM  11858 1HA  GLY A 734       5.275 -42.488  36.629  1.00  1.280          H  
ATOM  11859 2HA  GLY A 734       4.074 -43.341  35.670  1.00  1.280          H  
ATOM  11860  N   ASN A 735       7.013 -43.866  35.517  1.00  1.330          N  
ATOM  11861  CA  ASN A 735       8.107 -44.534  34.859  1.00  1.550          C  
ATOM  11862  C   ASN A 735       8.385 -45.941  35.419  1.00  1.320          C  
ATOM  11863  O   ASN A 735       7.579 -46.306  36.273  1.00  1.190          O  
ATOM  11864  CB  ASN A 735       9.356 -43.674  34.880  1.00  2.080          C  
ATOM  11865  CG  ASN A 735       9.258 -42.499  33.913  1.00  2.080          C  
ATOM  11866  OD1 ASN A 735       9.354 -42.705  32.690  1.00  2.080          O  
ATOM  11867  ND2 ASN A 735       9.073 -41.315  34.416  1.00  2.080          N  
ATOM  11868  H   ASN A 735       7.009 -43.770  36.524  1.00  1.600          H  
ATOM  11869  HA  ASN A 735       7.824 -44.568  33.840  1.00  1.860          H  
ATOM  11870 1HB  ASN A 735       9.517 -43.287  35.888  1.00  2.500          H  
ATOM  11871 2HB  ASN A 735      10.221 -44.277  34.615  1.00  2.500          H  
ATOM  11872 1HD2 ASN A 735       8.988 -40.521  33.820  1.00  2.500          H  
ATOM  11873 2HD2 ASN A 735       8.985 -41.195  35.406  1.00  2.500          H  
ATOM  11874  N   LEU A 736       8.791 -46.827  34.485  1.00  1.410          N  
ATOM  11875  CA  LEU A 736       8.183 -46.916  33.146  1.00  1.420          C  
ATOM  11876  C   LEU A 736       6.674 -47.265  33.098  1.00  1.350          C  
ATOM  11877  O   LEU A 736       6.307 -48.426  33.170  1.00  1.400          O  
ATOM  11878  CB  LEU A 736       8.984 -47.928  32.300  1.00  1.980          C  
ATOM  11879  CG  LEU A 736       9.019 -49.448  32.688  1.00  1.980          C  
ATOM  11880  CD1 LEU A 736       9.277 -50.197  31.449  1.00  1.980          C  
ATOM  11881  CD2 LEU A 736      10.127 -49.739  33.698  1.00  1.980          C  
ATOM  11882  H   LEU A 736       9.798 -46.872  34.413  1.00  1.690          H  
ATOM  11883  HA  LEU A 736       8.345 -45.996  32.601  1.00  1.700          H  
ATOM  11884 1HB  LEU A 736      10.017 -47.587  32.258  1.00  2.380          H  
ATOM  11885 2HB  LEU A 736       8.603 -47.878  31.285  1.00  2.380          H  
ATOM  11886  HG  LEU A 736       8.097 -49.780  33.093  1.00  2.380          H  
ATOM  11887 1HD1 LEU A 736       9.316 -51.221  31.693  1.00  2.380          H  
ATOM  11888 2HD1 LEU A 736       8.476 -50.014  30.733  1.00  2.380          H  
ATOM  11889 3HD1 LEU A 736      10.220 -49.888  31.012  1.00  2.380          H  
ATOM  11890 1HD2 LEU A 736      10.145 -50.811  33.907  1.00  2.380          H  
ATOM  11891 2HD2 LEU A 736      11.087 -49.438  33.287  1.00  2.380          H  
ATOM  11892 3HD2 LEU A 736       9.941 -49.205  34.620  1.00  2.380          H  
ATOM  11893  N   ASN A 737       5.799 -46.280  32.869  1.00  1.350          N  
ATOM  11894  CA  ASN A 737       4.375 -46.575  32.668  1.00  1.310          C  
ATOM  11895  C   ASN A 737       3.963 -46.019  31.309  1.00  1.130          C  
ATOM  11896  O   ASN A 737       3.239 -46.669  30.543  1.00  1.090          O  
ATOM  11897  CB  ASN A 737       3.522 -46.073  33.809  1.00  1.850          C  
ATOM  11898  CG  ASN A 737       3.766 -46.851  35.103  1.00  1.850          C  
ATOM  11899  OD1 ASN A 737       3.230 -47.955  35.311  1.00  1.850          O  
ATOM  11900  ND2 ASN A 737       4.576 -46.321  35.965  1.00  1.850          N  
ATOM  11901  H   ASN A 737       6.102 -45.305  32.867  1.00  1.620          H  
ATOM  11902  HA  ASN A 737       4.240 -47.658  32.620  1.00  1.570          H  
ATOM  11903 1HB  ASN A 737       3.722 -45.022  33.976  1.00  2.220          H  
ATOM  11904 2HB  ASN A 737       2.470 -46.163  33.542  1.00  2.220          H  
ATOM  11905 1HD2 ASN A 737       4.794 -46.801  36.817  1.00  2.220          H  
ATOM  11906 2HD2 ASN A 737       5.018 -45.455  35.771  1.00  2.220          H  
ATOM  11907  N   GLU A 738       4.508 -44.837  30.977  1.00  1.060          N  
ATOM  11908  CA  GLU A 738       4.230 -44.210  29.685  1.00  0.930          C  
ATOM  11909  C   GLU A 738       4.775 -45.070  28.567  1.00  0.890          C  
ATOM  11910  O   GLU A 738       4.194 -45.136  27.487  1.00  0.840          O  
ATOM  11911  CB  GLU A 738       4.844 -42.824  29.582  1.00  1.350          C  
ATOM  11912  CG  GLU A 738       4.185 -41.752  30.419  1.00  1.350          C  
ATOM  11913  CD  GLU A 738       2.755 -41.393  29.981  1.00  1.350          C  
ATOM  11914  OE1 GLU A 738       2.527 -41.269  28.791  1.00  1.350          O  
ATOM  11915  OE2 GLU A 738       1.887 -41.267  30.834  1.00  1.350          O  
ATOM  11916  H   GLU A 738       5.065 -44.336  31.670  1.00  1.270          H  
ATOM  11917  HA  GLU A 738       3.150 -44.127  29.562  1.00  1.120          H  
ATOM  11918 1HB  GLU A 738       5.893 -42.870  29.872  1.00  1.620          H  
ATOM  11919 2HB  GLU A 738       4.821 -42.512  28.547  1.00  1.620          H  
ATOM  11920 1HG  GLU A 738       4.161 -42.109  31.450  1.00  1.620          H  
ATOM  11921 2HG  GLU A 738       4.811 -40.863  30.369  1.00  1.620          H  
ATOM  11922  N   GLU A 739       5.900 -45.736  28.836  1.00  0.960          N  
ATOM  11923  CA  GLU A 739       6.538 -46.595  27.860  1.00  0.960          C  
ATOM  11924  C   GLU A 739       5.580 -47.674  27.395  1.00  0.990          C  
ATOM  11925  O   GLU A 739       5.550 -48.025  26.211  1.00  0.990          O  
ATOM  11926  CB  GLU A 739       7.762 -47.276  28.464  1.00  1.340          C  
ATOM  11927  CG  GLU A 739       8.580 -48.036  27.471  1.00  1.340          C  
ATOM  11928  CD  GLU A 739       9.841 -48.539  28.038  1.00  1.340          C  
ATOM  11929  OE1 GLU A 739      10.141 -48.208  29.148  1.00  1.340          O  
ATOM  11930  OE2 GLU A 739      10.550 -49.204  27.333  1.00  1.340          O  
ATOM  11931  H   GLU A 739       6.333 -45.606  29.740  1.00  1.150          H  
ATOM  11932  HA  GLU A 739       6.835 -45.995  26.999  1.00  1.150          H  
ATOM  11933 1HB  GLU A 739       8.372 -46.589  29.018  1.00  1.610          H  
ATOM  11934 2HB  GLU A 739       7.414 -48.016  29.183  1.00  1.610          H  
ATOM  11935 1HG  GLU A 739       8.009 -48.873  27.113  1.00  1.610          H  
ATOM  11936 2HG  GLU A 739       8.798 -47.390  26.620  1.00  1.610          H  
ATOM  11937  N   ALA A 740       4.823 -48.235  28.344  1.00  1.050          N  
ATOM  11938  CA  ALA A 740       3.882 -49.282  28.028  1.00  1.120          C  
ATOM  11939  C   ALA A 740       2.797 -48.748  27.128  1.00  1.060          C  
ATOM  11940  O   ALA A 740       2.426 -49.404  26.153  1.00  1.120          O  
ATOM  11941  CB  ALA A 740       3.288 -49.852  29.295  1.00  1.540          C  
ATOM  11942  H   ALA A 740       4.888 -47.893  29.296  1.00  1.260          H  
ATOM  11943  HA  ALA A 740       4.408 -50.061  27.491  1.00  1.340          H  
ATOM  11944 1HB  ALA A 740       2.598 -50.655  29.051  1.00  1.850          H  
ATOM  11945 2HB  ALA A 740       4.089 -50.230  29.905  1.00  1.850          H  
ATOM  11946 3HB  ALA A 740       2.758 -49.072  29.839  1.00  1.850          H  
ATOM  11947  N   LYS A 741       2.308 -47.537  27.430  1.00  0.980          N  
ATOM  11948  CA  LYS A 741       1.274 -46.927  26.601  1.00  0.950          C  
ATOM  11949  C   LYS A 741       1.777 -46.653  25.183  1.00  0.930          C  
ATOM  11950  O   LYS A 741       1.046 -46.883  24.218  1.00  0.960          O  
ATOM  11951  CB  LYS A 741       0.734 -45.655  27.240  1.00  1.340          C  
ATOM  11952  CG  LYS A 741      -0.119 -45.918  28.483  1.00  1.340          C  
ATOM  11953  CD  LYS A 741      -0.866 -44.666  28.956  1.00  1.340          C  
ATOM  11954  CE  LYS A 741       0.086 -43.647  29.552  1.00  1.340          C  
ATOM  11955  NZ  LYS A 741      -0.623 -42.496  30.173  1.00  1.340          N  
ATOM  11956  H   LYS A 741       2.638 -47.080  28.289  1.00  1.180          H  
ATOM  11957  HA  LYS A 741       0.448 -47.632  26.523  1.00  1.140          H  
ATOM  11958 1HB  LYS A 741       1.576 -45.028  27.529  1.00  1.610          H  
ATOM  11959 2HB  LYS A 741       0.142 -45.100  26.513  1.00  1.610          H  
ATOM  11960 1HG  LYS A 741      -0.843 -46.702  28.260  1.00  1.610          H  
ATOM  11961 2HG  LYS A 741       0.532 -46.270  29.287  1.00  1.610          H  
ATOM  11962 1HD  LYS A 741      -1.398 -44.215  28.117  1.00  1.610          H  
ATOM  11963 2HD  LYS A 741      -1.595 -44.949  29.715  1.00  1.610          H  
ATOM  11964 1HE  LYS A 741       0.701 -44.132  30.310  1.00  1.610          H  
ATOM  11965 2HE  LYS A 741       0.732 -43.259  28.768  1.00  1.610          H  
ATOM  11966 1HZ  LYS A 741       0.105 -41.859  30.547  1.00  1.610          H  
ATOM  11967 2HZ  LYS A 741      -1.177 -42.014  29.485  1.00  1.610          H  
ATOM  11968 3HZ  LYS A 741      -1.214 -42.813  30.922  1.00  1.610          H  
ATOM  11969  N   ILE A 742       3.024 -46.190  25.053  1.00  0.900          N  
ATOM  11970  CA  ILE A 742       3.606 -45.927  23.736  1.00  0.910          C  
ATOM  11971  C   ILE A 742       3.716 -47.218  22.943  1.00  0.980          C  
ATOM  11972  O   ILE A 742       3.405 -47.262  21.741  1.00  1.010          O  
ATOM  11973  CB  ILE A 742       5.001 -45.282  23.837  1.00  1.270          C  
ATOM  11974  CG1 ILE A 742       4.888 -43.856  24.396  1.00  1.270          C  
ATOM  11975  CG2 ILE A 742       5.684 -45.295  22.472  1.00  1.270          C  
ATOM  11976  CD1 ILE A 742       6.206 -43.262  24.812  1.00  1.270          C  
ATOM  11977  H   ILE A 742       3.556 -45.983  25.905  1.00  1.080          H  
ATOM  11978  HA  ILE A 742       2.948 -45.245  23.197  1.00  1.090          H  
ATOM  11979  HB  ILE A 742       5.602 -45.855  24.541  1.00  1.520          H  
ATOM  11980 1HG1 ILE A 742       4.445 -43.212  23.636  1.00  1.520          H  
ATOM  11981 2HG1 ILE A 742       4.232 -43.861  25.264  1.00  1.520          H  
ATOM  11982 1HG2 ILE A 742       6.668 -44.874  22.550  1.00  1.520          H  
ATOM  11983 2HG2 ILE A 742       5.778 -46.301  22.115  1.00  1.520          H  
ATOM  11984 3HG2 ILE A 742       5.090 -44.719  21.767  1.00  1.520          H  
ATOM  11985 1HD1 ILE A 742       6.041 -42.275  25.189  1.00  1.520          H  
ATOM  11986 2HD1 ILE A 742       6.633 -43.880  25.588  1.00  1.520          H  
ATOM  11987 3HD1 ILE A 742       6.895 -43.200  23.986  1.00  1.520          H  
ATOM  11988  N   HIS A 743       4.220 -48.266  23.594  1.00  1.010          N  
ATOM  11989  CA  HIS A 743       4.344 -49.545  22.937  1.00  1.080          C  
ATOM  11990  C   HIS A 743       2.960 -50.010  22.515  1.00  1.100          C  
ATOM  11991  O   HIS A 743       2.786 -50.462  21.384  1.00  1.160          O  
ATOM  11992  CB  HIS A 743       5.025 -50.562  23.823  1.00  1.480          C  
ATOM  11993  CG  HIS A 743       5.268 -51.858  23.141  1.00  1.480          C  
ATOM  11994  ND1 HIS A 743       6.216 -52.014  22.155  1.00  1.480          N  
ATOM  11995  CD2 HIS A 743       4.694 -53.051  23.300  1.00  1.480          C  
ATOM  11996  CE1 HIS A 743       6.204 -53.258  21.735  1.00  1.480          C  
ATOM  11997  NE2 HIS A 743       5.289 -53.914  22.411  1.00  1.480          N  
ATOM  11998  H   HIS A 743       4.522 -48.172  24.571  1.00  1.210          H  
ATOM  11999  HA  HIS A 743       4.946 -49.438  22.038  1.00  1.300          H  
ATOM  12000 1HB  HIS A 743       5.976 -50.156  24.163  1.00  1.780          H  
ATOM  12001 2HB  HIS A 743       4.403 -50.736  24.698  1.00  1.780          H  
ATOM  12002  HD1 HIS A 743       6.729 -51.285  21.706  1.00  1.780          H  
ATOM  12003  HD2 HIS A 743       3.911 -53.378  23.958  1.00  1.780          H  
ATOM  12004  HE1 HIS A 743       6.888 -53.584  20.950  1.00  1.780          H  
ATOM  12005  N   LEU A 744       1.963 -49.891  23.402  1.00  1.060          N  
ATOM  12006  CA  LEU A 744       0.615 -50.283  23.047  1.00  1.090          C  
ATOM  12007  C   LEU A 744       0.130 -49.543  21.815  1.00  1.060          C  
ATOM  12008  O   LEU A 744      -0.448 -50.163  20.927  1.00  1.100          O  
ATOM  12009  CB  LEU A 744      -0.374 -50.040  24.187  1.00  1.510          C  
ATOM  12010  CG  LEU A 744      -1.870 -50.358  23.867  1.00  1.510          C  
ATOM  12011  CD1 LEU A 744      -2.042 -51.823  23.496  1.00  1.510          C  
ATOM  12012  CD2 LEU A 744      -2.711 -50.014  25.079  1.00  1.510          C  
ATOM  12013  H   LEU A 744       2.147 -49.548  24.346  1.00  1.270          H  
ATOM  12014  HA  LEU A 744       0.641 -51.345  22.837  1.00  1.310          H  
ATOM  12015 1HB  LEU A 744      -0.068 -50.639  25.044  1.00  1.820          H  
ATOM  12016 2HB  LEU A 744      -0.317 -48.995  24.467  1.00  1.820          H  
ATOM  12017  HG  LEU A 744      -2.206 -49.755  23.016  1.00  1.820          H  
ATOM  12018 1HD1 LEU A 744      -3.094 -52.001  23.281  1.00  1.820          H  
ATOM  12019 2HD1 LEU A 744      -1.462 -52.069  22.615  1.00  1.820          H  
ATOM  12020 3HD1 LEU A 744      -1.727 -52.444  24.329  1.00  1.820          H  
ATOM  12021 1HD2 LEU A 744      -3.763 -50.220  24.858  1.00  1.820          H  
ATOM  12022 2HD2 LEU A 744      -2.392 -50.617  25.931  1.00  1.820          H  
ATOM  12023 3HD2 LEU A 744      -2.590 -48.956  25.315  1.00  1.820          H  
ATOM  12024  N   GLU A 745       0.369 -48.227  21.703  1.00  1.010          N  
ATOM  12025  CA  GLU A 745      -0.098 -47.562  20.490  1.00  1.010          C  
ATOM  12026  C   GLU A 745       0.532 -48.225  19.266  1.00  1.070          C  
ATOM  12027  O   GLU A 745      -0.170 -48.490  18.286  1.00  1.100          O  
ATOM  12028  CB  GLU A 745       0.244 -46.064  20.480  1.00  1.410          C  
ATOM  12029  CG  GLU A 745      -0.550 -45.194  21.451  1.00  1.410          C  
ATOM  12030  CD  GLU A 745      -0.128 -43.733  21.396  1.00  1.410          C  
ATOM  12031  OE1 GLU A 745       0.855 -43.447  20.747  1.00  1.410          O  
ATOM  12032  OE2 GLU A 745      -0.791 -42.914  21.988  1.00  1.410          O  
ATOM  12033  H   GLU A 745       0.798 -47.708  22.477  1.00  1.210          H  
ATOM  12034  HA  GLU A 745      -1.180 -47.674  20.425  1.00  1.210          H  
ATOM  12035 1HB  GLU A 745       1.300 -45.941  20.720  1.00  1.700          H  
ATOM  12036 2HB  GLU A 745       0.088 -45.667  19.478  1.00  1.700          H  
ATOM  12037 1HG  GLU A 745      -1.609 -45.270  21.209  1.00  1.700          H  
ATOM  12038 2HG  GLU A 745      -0.408 -45.575  22.461  1.00  1.700          H  
ATOM  12039  N   THR A 746       1.825 -48.570  19.341  1.00  1.070          N  
ATOM  12040  CA  THR A 746       2.493 -49.249  18.227  1.00  1.120          C  
ATOM  12041  C   THR A 746       1.805 -50.581  17.928  1.00  1.180          C  
ATOM  12042  O   THR A 746       1.556 -50.908  16.761  1.00  1.220          O  
ATOM  12043  CB  THR A 746       3.996 -49.485  18.497  1.00  1.550          C  
ATOM  12044  OG1 THR A 746       4.670 -48.228  18.647  1.00  1.550          O  
ATOM  12045  CG2 THR A 746       4.619 -50.237  17.336  1.00  1.550          C  
ATOM  12046  H   THR A 746       2.354 -48.287  20.176  1.00  1.280          H  
ATOM  12047  HA  THR A 746       2.407 -48.622  17.342  1.00  1.340          H  
ATOM  12048  HB  THR A 746       4.125 -50.067  19.404  1.00  1.860          H  
ATOM  12049  HG1 THR A 746       4.347 -47.787  19.445  1.00  1.860          H  
ATOM  12050 1HG2 THR A 746       5.675 -50.384  17.546  1.00  1.860          H  
ATOM  12051 2HG2 THR A 746       4.142 -51.206  17.203  1.00  1.860          H  
ATOM  12052 3HG2 THR A 746       4.500 -49.647  16.426  1.00  1.860          H  
ATOM  12053  N   VAL A 747       1.495 -51.337  18.982  1.00  1.170          N  
ATOM  12054  CA  VAL A 747       0.821 -52.620  18.860  1.00  1.230          C  
ATOM  12055  C   VAL A 747      -0.542 -52.481  18.208  1.00  1.240          C  
ATOM  12056  O   VAL A 747      -0.872 -53.259  17.307  1.00  1.290          O  
ATOM  12057  CB  VAL A 747       0.679 -53.271  20.255  1.00  1.700          C  
ATOM  12058  CG1 VAL A 747      -0.242 -54.482  20.209  1.00  1.700          C  
ATOM  12059  CG2 VAL A 747       2.071 -53.678  20.726  1.00  1.700          C  
ATOM  12060  H   VAL A 747       1.787 -50.992  19.902  1.00  1.400          H  
ATOM  12061  HA  VAL A 747       1.436 -53.272  18.238  1.00  1.480          H  
ATOM  12062  HB  VAL A 747       0.253 -52.569  20.942  1.00  2.040          H  
ATOM  12063 1HG1 VAL A 747      -0.314 -54.928  21.191  1.00  2.040          H  
ATOM  12064 2HG1 VAL A 747      -1.235 -54.191  19.890  1.00  2.040          H  
ATOM  12065 3HG1 VAL A 747       0.148 -55.179  19.524  1.00  2.040          H  
ATOM  12066 1HG2 VAL A 747       2.025 -54.135  21.691  1.00  2.040          H  
ATOM  12067 2HG2 VAL A 747       2.484 -54.366  20.037  1.00  2.040          H  
ATOM  12068 3HG2 VAL A 747       2.715 -52.814  20.775  1.00  2.040          H  
ATOM  12069  N   GLU A 748      -1.345 -51.515  18.650  1.00  1.210          N  
ATOM  12070  CA  GLU A 748      -2.641 -51.329  18.039  1.00  1.240          C  
ATOM  12071  C   GLU A 748      -2.501 -50.930  16.583  1.00  1.300          C  
ATOM  12072  O   GLU A 748      -3.261 -51.417  15.752  1.00  1.370          O  
ATOM  12073  CB  GLU A 748      -3.488 -50.297  18.778  1.00  1.720          C  
ATOM  12074  CG  GLU A 748      -4.006 -50.751  20.142  1.00  1.720          C  
ATOM  12075  CD  GLU A 748      -4.932 -49.744  20.767  1.00  1.720          C  
ATOM  12076  OE1 GLU A 748      -5.101 -48.684  20.191  1.00  1.720          O  
ATOM  12077  OE2 GLU A 748      -5.483 -50.032  21.802  1.00  1.720          O  
ATOM  12078  H   GLU A 748      -1.039 -50.921  19.420  1.00  1.450          H  
ATOM  12079  HA  GLU A 748      -3.172 -52.277  18.076  1.00  1.490          H  
ATOM  12080 1HB  GLU A 748      -2.880 -49.405  18.946  1.00  2.070          H  
ATOM  12081 2HB  GLU A 748      -4.323 -50.004  18.162  1.00  2.070          H  
ATOM  12082 1HG  GLU A 748      -4.526 -51.701  20.028  1.00  2.070          H  
ATOM  12083 2HG  GLU A 748      -3.149 -50.913  20.794  1.00  2.070          H  
ATOM  12084  N   TRP A 749      -1.524 -50.085  16.245  1.00  1.290          N  
ATOM  12085  CA  TRP A 749      -1.357 -49.707  14.851  1.00  1.380          C  
ATOM  12086  C   TRP A 749      -1.000 -50.906  13.997  1.00  1.430          C  
ATOM  12087  O   TRP A 749      -1.521 -51.061  12.889  1.00  1.510          O  
ATOM  12088  CB  TRP A 749      -0.278 -48.635  14.688  1.00  1.900          C  
ATOM  12089  CG  TRP A 749      -0.773 -47.263  14.954  1.00  1.900          C  
ATOM  12090  CD1 TRP A 749      -0.490 -46.442  16.009  1.00  1.900          C  
ATOM  12091  CD2 TRP A 749      -1.660 -46.524  14.104  1.00  1.900          C  
ATOM  12092  NE1 TRP A 749      -1.156 -45.272  15.878  1.00  1.900          N  
ATOM  12093  CE2 TRP A 749      -1.880 -45.304  14.716  1.00  1.900          C  
ATOM  12094  CE3 TRP A 749      -2.282 -46.801  12.879  1.00  1.900          C  
ATOM  12095  CZ2 TRP A 749      -2.693 -44.364  14.170  1.00  1.900          C  
ATOM  12096  CZ3 TRP A 749      -3.097 -45.839  12.316  1.00  1.900          C  
ATOM  12097  CH2 TRP A 749      -3.299 -44.646  12.950  1.00  1.900          C  
ATOM  12098  H   TRP A 749      -0.939 -49.662  16.973  1.00  1.550          H  
ATOM  12099  HA  TRP A 749      -2.302 -49.302  14.497  1.00  1.660          H  
ATOM  12100 1HB  TRP A 749       0.544 -48.842  15.374  1.00  2.280          H  
ATOM  12101 2HB  TRP A 749       0.116 -48.675  13.680  1.00  2.280          H  
ATOM  12102  HD1 TRP A 749       0.164 -46.680  16.835  1.00  2.280          H  
ATOM  12103  HE1 TRP A 749      -1.121 -44.500  16.532  1.00  2.280          H  
ATOM  12104  HE3 TRP A 749      -2.125 -47.756  12.373  1.00  2.280          H  
ATOM  12105  HZ2 TRP A 749      -2.855 -43.433  14.668  1.00  2.280          H  
ATOM  12106  HZ3 TRP A 749      -3.573 -46.062  11.354  1.00  2.280          H  
ATOM  12107  HH2 TRP A 749      -3.948 -43.907  12.491  1.00  2.280          H  
ATOM  12108  N   ALA A 750      -0.107 -51.757  14.497  1.00  1.400          N  
ATOM  12109  CA  ALA A 750       0.300 -52.939  13.766  1.00  1.470          C  
ATOM  12110  C   ALA A 750      -0.866 -53.891  13.510  1.00  1.500          C  
ATOM  12111  O   ALA A 750      -0.996 -54.440  12.402  1.00  1.580          O  
ATOM  12112  CB  ALA A 750       1.362 -53.644  14.559  1.00  2.030          C  
ATOM  12113  H   ALA A 750       0.333 -51.549  15.400  1.00  1.680          H  
ATOM  12114  HA  ALA A 750       0.699 -52.619  12.807  1.00  1.760          H  
ATOM  12115 1HB  ALA A 750       1.722 -54.515  14.016  1.00  2.440          H  
ATOM  12116 2HB  ALA A 750       2.161 -52.957  14.736  1.00  2.440          H  
ATOM  12117 3HB  ALA A 750       0.942 -53.943  15.513  1.00  2.440          H  
ATOM  12118  N   ARG A 751      -1.710 -54.066  14.540  1.00  1.440          N  
ATOM  12119  CA  ARG A 751      -2.866 -54.943  14.482  1.00  1.480          C  
ATOM  12120  C   ARG A 751      -3.969 -54.393  13.600  1.00  1.500          C  
ATOM  12121  O   ARG A 751      -4.567 -55.142  12.826  1.00  1.550          O  
ATOM  12122  CB  ARG A 751      -3.429 -55.151  15.873  1.00  2.060          C  
ATOM  12123  CG  ARG A 751      -2.583 -55.986  16.813  1.00  2.060          C  
ATOM  12124  CD  ARG A 751      -3.131 -55.921  18.182  1.00  2.060          C  
ATOM  12125  NE  ARG A 751      -4.450 -56.569  18.275  1.00  2.060          N  
ATOM  12126  CZ  ARG A 751      -5.429 -56.241  19.153  1.00  2.060          C  
ATOM  12127  NH1 ARG A 751      -5.265 -55.251  20.000  1.00  2.060          N  
ATOM  12128  NH2 ARG A 751      -6.564 -56.920  19.150  1.00  2.060          N  
ATOM  12129  H   ARG A 751      -1.495 -53.603  15.430  1.00  1.730          H  
ATOM  12130  HA  ARG A 751      -2.545 -55.902  14.081  1.00  1.780          H  
ATOM  12131 1HB  ARG A 751      -3.566 -54.177  16.343  1.00  2.470          H  
ATOM  12132 2HB  ARG A 751      -4.411 -55.614  15.799  1.00  2.470          H  
ATOM  12133 1HG  ARG A 751      -2.588 -57.022  16.485  1.00  2.470          H  
ATOM  12134 2HG  ARG A 751      -1.563 -55.613  16.822  1.00  2.470          H  
ATOM  12135 1HD  ARG A 751      -2.447 -56.424  18.869  1.00  2.470          H  
ATOM  12136 2HD  ARG A 751      -3.224 -54.877  18.463  1.00  2.470          H  
ATOM  12137  HE  ARG A 751      -4.632 -57.342  17.645  1.00  2.470          H  
ATOM  12138 1HH1 ARG A 751      -4.403 -54.733  19.999  1.00  2.470          H  
ATOM  12139 2HH1 ARG A 751      -6.003 -55.008  20.649  1.00  2.470          H  
ATOM  12140 1HH2 ARG A 751      -6.696 -57.683  18.499  1.00  2.470          H  
ATOM  12141 2HH2 ARG A 751      -7.300 -56.683  19.798  1.00  2.470          H  
ATOM  12142  N   LYS A 752      -4.254 -53.094  13.729  1.00  1.490          N  
ATOM  12143  CA  LYS A 752      -5.289 -52.438  12.950  1.00  1.530          C  
ATOM  12144  C   LYS A 752      -4.889 -52.422  11.492  1.00  1.580          C  
ATOM  12145  O   LYS A 752      -5.722 -52.649  10.605  1.00  1.600          O  
ATOM  12146  CB  LYS A 752      -5.543 -51.029  13.487  1.00  2.130          C  
ATOM  12147  CG  LYS A 752      -6.257 -51.014  14.852  1.00  2.130          C  
ATOM  12148  CD  LYS A 752      -6.408 -49.601  15.416  1.00  2.130          C  
ATOM  12149  CE  LYS A 752      -7.086 -49.630  16.800  1.00  2.130          C  
ATOM  12150  NZ  LYS A 752      -7.163 -48.271  17.429  1.00  2.130          N  
ATOM  12151  H   LYS A 752      -3.741 -52.535  14.410  1.00  1.790          H  
ATOM  12152  HA  LYS A 752      -6.210 -53.008  13.044  1.00  1.840          H  
ATOM  12153 1HB  LYS A 752      -4.587 -50.509  13.598  1.00  2.550          H  
ATOM  12154 2HB  LYS A 752      -6.144 -50.465  12.774  1.00  2.550          H  
ATOM  12155 1HG  LYS A 752      -7.246 -51.451  14.729  1.00  2.550          H  
ATOM  12156 2HG  LYS A 752      -5.707 -51.627  15.560  1.00  2.550          H  
ATOM  12157 1HD  LYS A 752      -5.417 -49.147  15.515  1.00  2.550          H  
ATOM  12158 2HD  LYS A 752      -7.004 -48.994  14.735  1.00  2.550          H  
ATOM  12159 1HE  LYS A 752      -8.093 -50.026  16.694  1.00  2.550          H  
ATOM  12160 2HE  LYS A 752      -6.519 -50.288  17.456  1.00  2.550          H  
ATOM  12161 1HZ  LYS A 752      -7.605 -48.345  18.339  1.00  2.550          H  
ATOM  12162 2HZ  LYS A 752      -6.226 -47.898  17.550  1.00  2.550          H  
ATOM  12163 3HZ  LYS A 752      -7.699 -47.650  16.842  1.00  2.550          H  
ATOM  12164  N   PHE A 753      -3.604 -52.192  11.223  1.00  1.610          N  
ATOM  12165  CA  PHE A 753      -3.181 -52.185   9.852  1.00  1.660          C  
ATOM  12166  C   PHE A 753      -3.520 -53.513   9.197  1.00  1.660          C  
ATOM  12167  O   PHE A 753      -4.322 -53.559   8.267  1.00  1.740          O  
ATOM  12168  CB  PHE A 753      -1.681 -51.936   9.741  1.00  2.300          C  
ATOM  12169  CG  PHE A 753      -1.187 -52.017   8.338  1.00  2.300          C  
ATOM  12170  CD1 PHE A 753      -1.301 -50.944   7.486  1.00  2.300          C  
ATOM  12171  CD2 PHE A 753      -0.634 -53.183   7.850  1.00  2.300          C  
ATOM  12172  CE1 PHE A 753      -0.867 -51.030   6.191  1.00  2.300          C  
ATOM  12173  CE2 PHE A 753      -0.211 -53.272   6.560  1.00  2.300          C  
ATOM  12174  CZ  PHE A 753      -0.320 -52.197   5.727  1.00  2.300          C  
ATOM  12175  H   PHE A 753      -2.927 -51.975  11.959  1.00  1.930          H  
ATOM  12176  HA  PHE A 753      -3.704 -51.387   9.336  1.00  1.990          H  
ATOM  12177 1HB  PHE A 753      -1.457 -50.946  10.131  1.00  2.760          H  
ATOM  12178 2HB  PHE A 753      -1.138 -52.659  10.350  1.00  2.760          H  
ATOM  12179  HD1 PHE A 753      -1.741 -50.014   7.845  1.00  2.760          H  
ATOM  12180  HD2 PHE A 753      -0.533 -54.054   8.496  1.00  2.760          H  
ATOM  12181  HE1 PHE A 753      -0.961 -50.165   5.537  1.00  2.760          H  
ATOM  12182  HE2 PHE A 753       0.220 -54.211   6.201  1.00  2.760          H  
ATOM  12183  HZ  PHE A 753       0.026 -52.274   4.707  1.00  2.760          H  
ATOM  12184  N   GLU A 754      -3.045 -54.629   9.757  1.00  1.610          N  
ATOM  12185  CA  GLU A 754      -3.361 -55.888   9.097  1.00  1.640          C  
ATOM  12186  C   GLU A 754      -4.853 -56.261   9.145  1.00  1.640          C  
ATOM  12187  O   GLU A 754      -5.389 -56.823   8.181  1.00  1.710          O  
ATOM  12188  CB  GLU A 754      -2.545 -57.024   9.715  1.00  2.280          C  
ATOM  12189  CG  GLU A 754      -1.039 -56.965   9.443  1.00  2.280          C  
ATOM  12190  CD  GLU A 754      -0.700 -57.049   7.982  1.00  2.280          C  
ATOM  12191  OE1 GLU A 754      -1.376 -57.752   7.276  1.00  2.280          O  
ATOM  12192  OE2 GLU A 754       0.256 -56.438   7.576  1.00  2.280          O  
ATOM  12193  H   GLU A 754      -2.417 -54.594  10.568  1.00  1.930          H  
ATOM  12194  HA  GLU A 754      -3.076 -55.792   8.048  1.00  1.970          H  
ATOM  12195 1HB  GLU A 754      -2.686 -57.010  10.799  1.00  2.740          H  
ATOM  12196 2HB  GLU A 754      -2.919 -57.979   9.349  1.00  2.740          H  
ATOM  12197 1HG  GLU A 754      -0.653 -56.029   9.845  1.00  2.740          H  
ATOM  12198 2HG  GLU A 754      -0.552 -57.781   9.971  1.00  2.740          H  
ATOM  12199  N   ALA A 755      -5.526 -55.980  10.268  1.00  1.630          N  
ATOM  12200  CA  ALA A 755      -6.931 -56.331  10.430  1.00  1.680          C  
ATOM  12201  C   ALA A 755      -7.889 -55.560   9.525  1.00  1.720          C  
ATOM  12202  O   ALA A 755      -8.847 -56.139   9.005  1.00  1.770          O  
ATOM  12203  CB  ALA A 755      -7.345 -56.100  11.871  1.00  2.330          C  
ATOM  12204  H   ALA A 755      -5.053 -55.534  11.057  1.00  1.960          H  
ATOM  12205  HA  ALA A 755      -7.032 -57.388  10.197  1.00  2.020          H  
ATOM  12206 1HB  ALA A 755      -8.380 -56.404  12.008  1.00  2.800          H  
ATOM  12207 2HB  ALA A 755      -6.700 -56.681  12.530  1.00  2.800          H  
ATOM  12208 3HB  ALA A 755      -7.242 -55.045  12.105  1.00  2.800          H  
ATOM  12209  N   LYS A 756      -7.658 -54.256   9.354  1.00  1.740          N  
ATOM  12210  CA  LYS A 756      -8.573 -53.424   8.590  1.00  1.850          C  
ATOM  12211  C   LYS A 756      -8.003 -52.737   7.346  1.00  1.780          C  
ATOM  12212  O   LYS A 756      -8.730 -52.558   6.360  1.00  1.810          O  
ATOM  12213  CB  LYS A 756      -9.141 -52.341   9.514  1.00  2.550          C  
ATOM  12214  CG  LYS A 756      -9.897 -52.854  10.763  1.00  2.550          C  
ATOM  12215  CD  LYS A 756     -11.176 -53.627  10.417  1.00  2.550          C  
ATOM  12216  CE  LYS A 756     -11.938 -54.020  11.680  1.00  2.550          C  
ATOM  12217  NZ  LYS A 756     -13.181 -54.795  11.372  1.00  2.550          N  
ATOM  12218  H   LYS A 756      -6.867 -53.813   9.818  1.00  2.090          H  
ATOM  12219  HA  LYS A 756      -9.384 -54.057   8.241  1.00  2.220          H  
ATOM  12220 1HB  LYS A 756      -8.316 -51.712   9.864  1.00  3.060          H  
ATOM  12221 2HB  LYS A 756      -9.817 -51.702   8.949  1.00  3.060          H  
ATOM  12222 1HG  LYS A 756      -9.236 -53.504  11.335  1.00  3.060          H  
ATOM  12223 2HG  LYS A 756     -10.160 -52.004  11.390  1.00  3.060          H  
ATOM  12224 1HD  LYS A 756     -11.816 -53.015   9.782  1.00  3.060          H  
ATOM  12225 2HD  LYS A 756     -10.925 -54.541   9.881  1.00  3.060          H  
ATOM  12226 1HE  LYS A 756     -11.289 -54.629  12.308  1.00  3.060          H  
ATOM  12227 2HE  LYS A 756     -12.213 -53.117  12.225  1.00  3.060          H  
ATOM  12228 1HZ  LYS A 756     -13.651 -55.034  12.234  1.00  3.060          H  
ATOM  12229 2HZ  LYS A 756     -13.797 -54.235  10.798  1.00  3.060          H  
ATOM  12230 3HZ  LYS A 756     -12.937 -55.642  10.876  1.00  3.060          H  
ATOM  12231  N   GLU A 757      -6.726 -52.336   7.341  1.00  1.800          N  
ATOM  12232  CA  GLU A 757      -6.229 -51.521   6.225  1.00  1.920          C  
ATOM  12233  C   GLU A 757      -5.800 -52.386   5.040  1.00  1.970          C  
ATOM  12234  O   GLU A 757      -4.645 -52.384   4.612  1.00  2.410          O  
ATOM  12235  CB  GLU A 757      -5.074 -50.623   6.691  1.00  2.640          C  
ATOM  12236  CG  GLU A 757      -5.482 -49.626   7.802  1.00  2.640          C  
ATOM  12237  CD  GLU A 757      -4.372 -48.703   8.258  1.00  2.640          C  
ATOM  12238  OE1 GLU A 757      -3.457 -48.478   7.511  1.00  2.640          O  
ATOM  12239  OE2 GLU A 757      -4.448 -48.225   9.364  1.00  2.640          O  
ATOM  12240  H   GLU A 757      -6.095 -52.560   8.124  1.00  2.160          H  
ATOM  12241  HA  GLU A 757      -7.037 -50.872   5.890  1.00  2.300          H  
ATOM  12242 1HB  GLU A 757      -4.263 -51.238   7.053  1.00  3.170          H  
ATOM  12243 2HB  GLU A 757      -4.691 -50.049   5.847  1.00  3.170          H  
ATOM  12244 1HG  GLU A 757      -6.314 -49.029   7.441  1.00  3.170          H  
ATOM  12245 2HG  GLU A 757      -5.838 -50.198   8.660  1.00  3.170          H  
ATOM  12246  N   ARG A 758      -6.789 -53.054   4.451  1.00  1.850          N  
ATOM  12247  CA  ARG A 758      -6.551 -53.973   3.351  1.00  2.130          C  
ATOM  12248  C   ARG A 758      -6.424 -53.194   2.059  1.00  2.300          C  
ATOM  12249  O   ARG A 758      -5.713 -53.621   1.144  1.00  2.680          O  
ATOM  12250  CB  ARG A 758      -7.667 -55.001   3.272  1.00  2.870          C  
ATOM  12251  CG  ARG A 758      -7.778 -55.924   4.515  1.00  2.870          C  
ATOM  12252  CD  ARG A 758      -6.623 -56.878   4.648  1.00  2.870          C  
ATOM  12253  NE  ARG A 758      -6.747 -57.710   5.837  1.00  2.870          N  
ATOM  12254  CZ  ARG A 758      -7.430 -58.872   5.930  1.00  2.870          C  
ATOM  12255  NH1 ARG A 758      -8.079 -59.376   4.889  1.00  2.870          N  
ATOM  12256  NH2 ARG A 758      -7.442 -59.505   7.088  1.00  2.870          N  
ATOM  12257  H   ARG A 758      -7.715 -52.944   4.869  1.00  2.220          H  
ATOM  12258  HA  ARG A 758      -5.608 -54.485   3.524  1.00  2.560          H  
ATOM  12259 1HB  ARG A 758      -8.622 -54.489   3.156  1.00  3.440          H  
ATOM  12260 2HB  ARG A 758      -7.524 -55.631   2.394  1.00  3.440          H  
ATOM  12261 1HG  ARG A 758      -7.799 -55.309   5.418  1.00  3.440          H  
ATOM  12262 2HG  ARG A 758      -8.699 -56.502   4.456  1.00  3.440          H  
ATOM  12263 1HD  ARG A 758      -6.549 -57.517   3.773  1.00  3.440          H  
ATOM  12264 2HD  ARG A 758      -5.701 -56.316   4.759  1.00  3.440          H  
ATOM  12265  HE  ARG A 758      -6.253 -57.381   6.692  1.00  3.440          H  
ATOM  12266 1HH1 ARG A 758      -8.072 -58.895   4.004  1.00  3.440          H  
ATOM  12267 2HH1 ARG A 758      -8.584 -60.247   4.980  1.00  3.440          H  
ATOM  12268 1HH2 ARG A 758      -6.944 -59.102   7.878  1.00  3.440          H  
ATOM  12269 2HH2 ARG A 758      -7.944 -60.370   7.194  1.00  3.440          H  
ATOM  12270  N   LYS A 759      -7.085 -52.035   2.016  1.00  2.280          N  
ATOM  12271  CA  LYS A 759      -7.027 -51.144   0.877  1.00  2.780          C  
ATOM  12272  C   LYS A 759      -5.605 -50.637   0.663  1.00  3.050          C  
ATOM  12273  O   LYS A 759      -5.212 -50.387  -0.474  1.00  3.490          O  
ATOM  12274  CB  LYS A 759      -8.039 -50.018   1.031  1.00  3.690          C  
ATOM  12275  CG  LYS A 759      -9.481 -50.508   0.840  1.00  3.690          C  
ATOM  12276  CD  LYS A 759     -10.524 -49.413   1.037  1.00  3.690          C  
ATOM  12277  CE  LYS A 759     -11.938 -49.940   0.750  1.00  3.690          C  
ATOM  12278  NZ  LYS A 759     -12.995 -48.925   1.062  1.00  3.690          N  
ATOM  12279  H   LYS A 759      -7.668 -51.779   2.800  1.00  2.740          H  
ATOM  12280  HA  LYS A 759      -7.309 -51.713  -0.012  1.00  3.340          H  
ATOM  12281 1HB  LYS A 759      -7.946 -49.569   2.018  1.00  4.430          H  
ATOM  12282 2HB  LYS A 759      -7.836 -49.252   0.298  1.00  4.430          H  
ATOM  12283 1HG  LYS A 759      -9.577 -50.898  -0.177  1.00  4.430          H  
ATOM  12284 2HG  LYS A 759      -9.677 -51.325   1.532  1.00  4.430          H  
ATOM  12285 1HD  LYS A 759     -10.488 -49.028   2.061  1.00  4.430          H  
ATOM  12286 2HD  LYS A 759     -10.328 -48.589   0.350  1.00  4.430          H  
ATOM  12287 1HE  LYS A 759     -12.002 -50.196  -0.307  1.00  4.430          H  
ATOM  12288 2HE  LYS A 759     -12.122 -50.838   1.343  1.00  4.430          H  
ATOM  12289 1HZ  LYS A 759     -13.902 -49.287   0.854  1.00  4.430          H  
ATOM  12290 2HZ  LYS A 759     -12.962 -48.660   2.046  1.00  4.430          H  
ATOM  12291 3HZ  LYS A 759     -12.857 -48.048   0.545  1.00  4.430          H  
ATOM  12292  N   TYR A 760      -4.838 -50.440   1.747  1.00  3.280          N  
ATOM  12293  CA  TYR A 760      -3.459 -50.001   1.579  1.00  3.820          C  
ATOM  12294  C   TYR A 760      -2.730 -51.063   0.757  1.00  4.530          C  
ATOM  12295  O   TYR A 760      -1.992 -50.766  -0.184  1.00  5.170          O  
ATOM  12296  CB  TYR A 760      -2.718 -49.770   2.886  1.00  5.130          C  
ATOM  12297  CG  TYR A 760      -1.327 -49.288   2.578  1.00  5.130          C  
ATOM  12298  CD1 TYR A 760      -1.127 -47.947   2.278  1.00  5.130          C  
ATOM  12299  CD2 TYR A 760      -0.261 -50.174   2.538  1.00  5.130          C  
ATOM  12300  CE1 TYR A 760       0.123 -47.505   1.941  1.00  5.130          C  
ATOM  12301  CE2 TYR A 760       0.983 -49.716   2.204  1.00  5.130          C  
ATOM  12302  CZ  TYR A 760       1.166 -48.394   1.902  1.00  5.130          C  
ATOM  12303  OH  TYR A 760       2.388 -47.958   1.560  1.00  5.130          O  
ATOM  12304  H   TYR A 760      -5.197 -50.620   2.677  1.00  3.940          H  
ATOM  12305  HA  TYR A 760      -3.457 -49.067   1.022  1.00  4.580          H  
ATOM  12306 1HB  TYR A 760      -3.231 -49.017   3.491  1.00  6.160          H  
ATOM  12307 2HB  TYR A 760      -2.659 -50.694   3.466  1.00  6.160          H  
ATOM  12308  HD1 TYR A 760      -1.966 -47.248   2.298  1.00  6.160          H  
ATOM  12309  HD2 TYR A 760      -0.414 -51.226   2.760  1.00  6.160          H  
ATOM  12310  HE1 TYR A 760       0.292 -46.462   1.697  1.00  6.160          H  
ATOM  12311  HE2 TYR A 760       1.824 -50.397   2.169  1.00  6.160          H  
ATOM  12312  HH  TYR A 760       2.357 -47.009   1.356  1.00  6.160          H  
ATOM  12313  N   GLY A 761      -2.912 -52.318   1.155  1.00  4.750          N  
ATOM  12314  CA  GLY A 761      -2.324 -53.447   0.462  1.00  5.680          C  
ATOM  12315  C   GLY A 761      -2.704 -53.415  -1.016  1.00  6.140          C  
ATOM  12316  O   GLY A 761      -1.827 -53.449  -1.883  1.00  6.340          O  
ATOM  12317  H   GLY A 761      -3.485 -52.483   1.975  1.00  5.700          H  
ATOM  12318 1HA  GLY A 761      -1.241 -53.423   0.573  1.00  6.820          H  
ATOM  12319 2HA  GLY A 761      -2.686 -54.371   0.915  1.00  6.820          H  
ATOM  12320  N   ASP A 762      -4.000 -53.278  -1.314  1.00  6.590          N  
ATOM  12321  CA  ASP A 762      -4.432 -53.239  -2.709  1.00  7.240          C  
ATOM  12322  C   ASP A 762      -3.739 -52.139  -3.514  1.00  7.700          C  
ATOM  12323  O   ASP A 762      -3.365 -52.357  -4.675  1.00  8.100          O  
ATOM  12324  CB  ASP A 762      -5.942 -53.020  -2.811  1.00  9.880          C  
ATOM  12325  CG  ASP A 762      -6.784 -54.231  -2.416  1.00  9.880          C  
ATOM  12326  OD1 ASP A 762      -6.257 -55.313  -2.288  1.00  9.880          O  
ATOM  12327  OD2 ASP A 762      -7.967 -54.056  -2.256  1.00  9.880          O  
ATOM  12328  H   ASP A 762      -4.684 -53.265  -0.549  1.00  7.910          H  
ATOM  12329  HA  ASP A 762      -4.193 -54.197  -3.164  1.00  8.690          H  
ATOM  12330 1HB  ASP A 762      -6.212 -52.191  -2.165  1.00 11.850          H  
ATOM  12331 2HB  ASP A 762      -6.201 -52.717  -3.828  1.00 11.850          H  
ATOM  12332  N   ILE A 763      -3.510 -50.959  -2.933  1.00  7.870          N  
ATOM  12333  CA  ILE A 763      -2.837 -49.969  -3.767  1.00  8.450          C  
ATOM  12334  C   ILE A 763      -1.360 -50.338  -3.943  1.00  9.290          C  
ATOM  12335  O   ILE A 763      -0.816 -50.233  -5.046  1.00  9.830          O  
ATOM  12336  CB  ILE A 763      -3.006 -48.512  -3.236  1.00 11.600          C  
ATOM  12337  CG1 ILE A 763      -2.322 -48.285  -1.855  1.00 11.600          C  
ATOM  12338  CG2 ILE A 763      -4.467 -48.248  -3.148  1.00 11.600          C  
ATOM  12339  CD1 ILE A 763      -2.262 -46.887  -1.358  1.00 11.600          C  
ATOM  12340  H   ILE A 763      -3.870 -50.766  -1.990  1.00  9.440          H  
ATOM  12341  HA  ILE A 763      -3.305 -49.987  -4.749  1.00 10.140          H  
ATOM  12342  HB  ILE A 763      -2.563 -47.822  -3.949  1.00 13.920          H  
ATOM  12343 1HG1 ILE A 763      -2.862 -48.842  -1.138  1.00 13.920          H  
ATOM  12344 2HG1 ILE A 763      -1.306 -48.625  -1.886  1.00 13.920          H  
ATOM  12345 1HG2 ILE A 763      -4.678 -47.237  -2.843  1.00 13.920          H  
ATOM  12346 2HG2 ILE A 763      -4.849 -48.426  -4.117  1.00 13.920          H  
ATOM  12347 3HG2 ILE A 763      -4.933 -48.931  -2.454  1.00 13.920          H  
ATOM  12348 1HD1 ILE A 763      -1.771 -46.890  -0.391  1.00 13.920          H  
ATOM  12349 2HD1 ILE A 763      -1.691 -46.284  -2.047  1.00 13.920          H  
ATOM  12350 3HD1 ILE A 763      -3.258 -46.477  -1.249  1.00 13.920          H  
ATOM  12351  N   LEU A 764      -0.734 -50.886  -2.901  1.00  9.610          N  
ATOM  12352  CA  LEU A 764       0.669 -51.266  -2.957  1.00 10.600          C  
ATOM  12353  C   LEU A 764       0.915 -52.353  -4.007  1.00 11.080          C  
ATOM  12354  O   LEU A 764       1.929 -52.348  -4.716  1.00 11.810          O  
ATOM  12355  CB  LEU A 764       1.126 -51.764  -1.575  1.00 14.440          C  
ATOM  12356  CG  LEU A 764       2.629 -52.065  -1.393  1.00 14.440          C  
ATOM  12357  CD1 LEU A 764       3.436 -50.781  -1.614  1.00 14.440          C  
ATOM  12358  CD2 LEU A 764       2.873 -52.624  -0.001  1.00 14.440          C  
ATOM  12359  H   LEU A 764      -1.232 -50.960  -2.004  1.00 11.530          H  
ATOM  12360  HA  LEU A 764       1.226 -50.382  -3.238  1.00 12.720          H  
ATOM  12361 1HB  LEU A 764       0.831 -51.022  -0.831  1.00 17.330          H  
ATOM  12362 2HB  LEU A 764       0.582 -52.684  -1.357  1.00 17.330          H  
ATOM  12363  HG  LEU A 764       2.944 -52.803  -2.128  1.00 17.330          H  
ATOM  12364 1HD1 LEU A 764       4.471 -50.989  -1.481  1.00 17.330          H  
ATOM  12365 2HD1 LEU A 764       3.292 -50.400  -2.610  1.00 17.330          H  
ATOM  12366 3HD1 LEU A 764       3.127 -50.026  -0.888  1.00 17.330          H  
ATOM  12367 1HD2 LEU A 764       3.931 -52.846   0.123  1.00 17.330          H  
ATOM  12368 2HD2 LEU A 764       2.570 -51.898   0.737  1.00 17.330          H  
ATOM  12369 3HD2 LEU A 764       2.296 -53.536   0.129  1.00 17.330          H  
ATOM  12370  N   MET A 765      -0.042 -53.273  -4.111  1.00 10.850          N  
ATOM  12371  CA  MET A 765      -0.020 -54.412  -5.021  1.00 11.500          C  
ATOM  12372  C   MET A 765      -0.517 -54.098  -6.431  1.00 11.770          C  
ATOM  12373  O   MET A 765      -0.588 -55.002  -7.263  1.00 12.390          O  
ATOM  12374  CB  MET A 765      -0.879 -55.538  -4.449  1.00 15.840          C  
ATOM  12375  CG  MET A 765      -0.338 -56.193  -3.190  1.00 15.840          C  
ATOM  12376  SD  MET A 765      -1.302 -57.639  -2.680  1.00 15.840          S  
ATOM  12377  CE  MET A 765      -2.817 -56.910  -2.031  1.00 15.840          C  
ATOM  12378  H   MET A 765      -0.821 -53.197  -3.448  1.00 13.020          H  
ATOM  12379  HA  MET A 765       1.010 -54.754  -5.107  1.00 13.800          H  
ATOM  12380 1HB  MET A 765      -1.859 -55.126  -4.210  1.00 19.010          H  
ATOM  12381 2HB  MET A 765      -1.024 -56.311  -5.205  1.00 19.010          H  
ATOM  12382 1HG  MET A 765       0.687 -56.509  -3.370  1.00 19.010          H  
ATOM  12383 2HG  MET A 765      -0.330 -55.469  -2.378  1.00 19.010          H  
ATOM  12384 1HE  MET A 765      -3.480 -57.702  -1.687  1.00 19.010          H  
ATOM  12385 2HE  MET A 765      -2.580 -56.256  -1.200  1.00 19.010          H  
ATOM  12386 3HE  MET A 765      -3.324 -56.345  -2.806  1.00 19.010          H  
ATOM  12387  N   ARG A 766      -0.867 -52.834  -6.695  1.00 11.490          N  
ATOM  12388  CA  ARG A 766      -1.412 -52.366  -7.966  1.00 11.910          C  
ATOM  12389  C   ARG A 766      -2.756 -53.013  -8.339  1.00 12.190          C  
ATOM  12390  O   ARG A 766      -3.023 -53.239  -9.521  1.00 12.650          O  
ATOM  12391  CB  ARG A 766      -0.443 -52.640  -9.116  1.00 16.510          C  
ATOM  12392  CG  ARG A 766       0.932 -52.020  -8.991  1.00 16.510          C  
ATOM  12393  CD  ARG A 766       1.740 -52.299 -10.203  1.00 16.510          C  
ATOM  12394  NE  ARG A 766       3.090 -51.759 -10.108  1.00 16.510          N  
ATOM  12395  CZ  ARG A 766       4.053 -51.908 -11.049  1.00 16.510          C  
ATOM  12396  NH1 ARG A 766       3.804 -52.578 -12.159  1.00 16.510          N  
ATOM  12397  NH2 ARG A 766       5.251 -51.379 -10.855  1.00 16.510          N  
ATOM  12398  H   ARG A 766      -0.763 -52.125  -5.963  1.00 13.790          H  
ATOM  12399  HA  ARG A 766      -1.558 -51.289  -7.883  1.00 14.290          H  
ATOM  12400 1HB  ARG A 766      -0.317 -53.702  -9.273  1.00 19.810          H  
ATOM  12401 2HB  ARG A 766      -0.873 -52.242 -10.032  1.00 19.810          H  
ATOM  12402 1HG  ARG A 766       0.843 -50.944  -8.864  1.00 19.810          H  
ATOM  12403 2HG  ARG A 766       1.447 -52.448  -8.129  1.00 19.810          H  
ATOM  12404 1HD  ARG A 766       1.809 -53.379 -10.338  1.00 19.810          H  
ATOM  12405 2HD  ARG A 766       1.250 -51.852 -11.067  1.00 19.810          H  
ATOM  12406  HE  ARG A 766       3.326 -51.242  -9.271  1.00 19.810          H  
ATOM  12407 1HH1 ARG A 766       2.894 -52.983 -12.315  1.00 19.810          H  
ATOM  12408 2HH1 ARG A 766       4.525 -52.686 -12.858  1.00 19.810          H  
ATOM  12409 1HH2 ARG A 766       5.447 -50.868 -10.008  1.00 19.810          H  
ATOM  12410 2HH2 ARG A 766       5.973 -51.487 -11.553  1.00 19.810          H  
ATOM  12411  N   GLU A 767      -3.631 -53.237  -7.349  1.00 12.070          N  
ATOM  12412  CA  GLU A 767      -4.964 -53.809  -7.567  1.00 12.490          C  
ATOM  12413  C   GLU A 767      -6.026 -52.716  -7.762  1.00 12.500          C  
ATOM  12414  O   GLU A 767      -7.208 -53.006  -7.959  1.00 13.050          O  
ATOM  12415  CB  GLU A 767      -5.351 -54.715  -6.392  1.00 17.320          C  
ATOM  12416  CG  GLU A 767      -4.469 -55.960  -6.191  1.00 17.320          C  
ATOM  12417  CD  GLU A 767      -4.599 -56.969  -7.314  1.00 17.320          C  
ATOM  12418  OE1 GLU A 767      -5.674 -57.077  -7.850  1.00 17.320          O  
ATOM  12419  OE2 GLU A 767      -3.644 -57.642  -7.621  1.00 17.320          O  
ATOM  12420  H   GLU A 767      -3.371 -53.015  -6.386  1.00 14.480          H  
ATOM  12421  HA  GLU A 767      -4.934 -54.417  -8.471  1.00 14.990          H  
ATOM  12422 1HB  GLU A 767      -5.303 -54.145  -5.482  1.00 20.780          H  
ATOM  12423 2HB  GLU A 767      -6.381 -55.046  -6.511  1.00 20.780          H  
ATOM  12424 1HG  GLU A 767      -3.431 -55.638  -6.133  1.00 20.780          H  
ATOM  12425 2HG  GLU A 767      -4.728 -56.429  -5.240  1.00 20.780          H  
ATOM  12426  N   GLY A 768      -5.586 -51.461  -7.715  1.00 12.040          N  
ATOM  12427  CA  GLY A 768      -6.442 -50.292  -7.861  1.00 12.210          C  
ATOM  12428  C   GLY A 768      -6.507 -49.462  -6.583  1.00 11.550          C  
ATOM  12429  O   GLY A 768      -6.399 -49.983  -5.476  1.00 11.890          O  
ATOM  12430  H   GLY A 768      -4.601 -51.329  -7.556  1.00 14.450          H  
ATOM  12431 1HA  GLY A 768      -6.071 -49.675  -8.679  1.00 14.650          H  
ATOM  12432 2HA  GLY A 768      -7.445 -50.612  -8.140  1.00 14.650          H  
ATOM  12433  N   TYR A 769      -6.717 -48.159  -6.768  1.00 10.770          N  
ATOM  12434  CA  TYR A 769      -6.800 -47.164  -5.697  1.00 10.320          C  
ATOM  12435  C   TYR A 769      -8.121 -46.435  -5.682  1.00  9.750          C  
ATOM  12436  O   TYR A 769      -8.287 -45.446  -4.970  1.00  9.920          O  
ATOM  12437  CB  TYR A 769      -5.652 -46.165  -5.847  1.00 14.630          C  
ATOM  12438  CG  TYR A 769      -5.624 -45.579  -7.231  1.00 14.630          C  
ATOM  12439  CD1 TYR A 769      -6.426 -44.502  -7.574  1.00 14.630          C  
ATOM  12440  CD2 TYR A 769      -4.803 -46.158  -8.182  1.00 14.630          C  
ATOM  12441  CE1 TYR A 769      -6.409 -44.021  -8.867  1.00 14.630          C  
ATOM  12442  CE2 TYR A 769      -4.783 -45.674  -9.465  1.00 14.630          C  
ATOM  12443  CZ  TYR A 769      -5.583 -44.615  -9.813  1.00 14.630          C  
ATOM  12444  OH  TYR A 769      -5.567 -44.146 -11.108  1.00 14.630          O  
ATOM  12445  H   TYR A 769      -6.811 -47.826  -7.717  1.00 12.920          H  
ATOM  12446  HA  TYR A 769      -6.740 -47.671  -4.743  1.00 12.380          H  
ATOM  12447 1HB  TYR A 769      -5.765 -45.354  -5.125  1.00 17.550          H  
ATOM  12448 2HB  TYR A 769      -4.699 -46.651  -5.659  1.00 17.550          H  
ATOM  12449  HD1 TYR A 769      -7.077 -44.039  -6.830  1.00 17.550          H  
ATOM  12450  HD2 TYR A 769      -4.173 -47.006  -7.915  1.00 17.550          H  
ATOM  12451  HE1 TYR A 769      -7.046 -43.180  -9.142  1.00 17.550          H  
ATOM  12452  HE2 TYR A 769      -4.139 -46.136 -10.214  1.00 17.550          H  
ATOM  12453  HH  TYR A 769      -6.136 -43.373 -11.183  1.00 17.550          H  
ATOM  12454  N   THR A 770      -9.060 -46.920  -6.470  1.00  9.300          N  
ATOM  12455  CA  THR A 770     -10.365 -46.305  -6.561  1.00  8.870          C  
ATOM  12456  C   THR A 770     -11.014 -46.243  -5.188  1.00  8.530          C  
ATOM  12457  O   THR A 770     -11.098 -47.252  -4.485  1.00  8.300          O  
ATOM  12458  CB  THR A 770     -11.250 -47.111  -7.542  1.00 12.590          C  
ATOM  12459  OG1 THR A 770     -10.636 -47.123  -8.853  1.00 12.590          O  
ATOM  12460  CG2 THR A 770     -12.646 -46.514  -7.635  1.00 12.590          C  
ATOM  12461  H   THR A 770      -8.871 -47.741  -7.020  1.00 11.160          H  
ATOM  12462  HA  THR A 770     -10.250 -45.287  -6.937  1.00 10.640          H  
ATOM  12463  HB  THR A 770     -11.330 -48.136  -7.186  1.00 15.110          H  
ATOM  12464  HG1 THR A 770     -11.053 -47.800  -9.395  1.00 15.110          H  
ATOM  12465 1HG2 THR A 770     -13.247 -47.101  -8.326  1.00 15.110          H  
ATOM  12466 2HG2 THR A 770     -13.122 -46.526  -6.657  1.00 15.110          H  
ATOM  12467 3HG2 THR A 770     -12.584 -45.490  -7.995  1.00 15.110          H  
ATOM  12468  N   ILE A 771     -11.504 -45.061  -4.816  1.00  8.800          N  
ATOM  12469  CA  ILE A 771     -12.156 -44.906  -3.525  1.00  8.880          C  
ATOM  12470  C   ILE A 771     -13.652 -45.116  -3.724  1.00  8.550          C  
ATOM  12471  O   ILE A 771     -14.277 -45.899  -3.013  1.00  8.560          O  
ATOM  12472  CB  ILE A 771     -11.876 -43.525  -2.892  1.00 12.400          C  
ATOM  12473  CG1 ILE A 771     -10.359 -43.364  -2.642  1.00 12.400          C  
ATOM  12474  CG2 ILE A 771     -12.620 -43.438  -1.545  1.00 12.400          C  
ATOM  12475  CD1 ILE A 771      -9.914 -41.954  -2.252  1.00 12.400          C  
ATOM  12476  H   ILE A 771     -11.391 -44.277  -5.439  1.00 10.560          H  
ATOM  12477  HA  ILE A 771     -11.787 -45.674  -2.844  1.00 10.660          H  
ATOM  12478  HB  ILE A 771     -12.209 -42.726  -3.552  1.00 14.880          H  
ATOM  12479 1HG1 ILE A 771     -10.075 -44.042  -1.865  1.00 14.880          H  
ATOM  12480 2HG1 ILE A 771      -9.822 -43.644  -3.549  1.00 14.880          H  
ATOM  12481 1HG2 ILE A 771     -12.439 -42.492  -1.073  1.00 14.880          H  
ATOM  12482 2HG2 ILE A 771     -13.688 -43.551  -1.700  1.00 14.880          H  
ATOM  12483 3HG2 ILE A 771     -12.274 -44.242  -0.887  1.00 14.880          H  
ATOM  12484 1HD1 ILE A 771      -8.839 -41.944  -2.112  1.00 14.880          H  
ATOM  12485 2HD1 ILE A 771     -10.173 -41.253  -3.044  1.00 14.880          H  
ATOM  12486 3HD1 ILE A 771     -10.386 -41.631  -1.333  1.00 14.880          H  
ATOM  12487  N   ASP A 772     -14.233 -44.402  -4.691  1.00  8.460          N  
ATOM  12488  CA  ASP A 772     -15.650 -44.552  -4.981  1.00  8.370          C  
ATOM  12489  C   ASP A 772     -15.830 -45.126  -6.382  1.00  7.940          C  
ATOM  12490  O   ASP A 772     -15.084 -44.791  -7.303  1.00  8.190          O  
ATOM  12491  CB  ASP A 772     -16.419 -43.259  -4.804  1.00 11.750          C  
ATOM  12492  CG  ASP A 772     -17.926 -43.523  -4.835  1.00 11.750          C  
ATOM  12493  OD1 ASP A 772     -18.356 -44.373  -4.081  1.00 11.750          O  
ATOM  12494  OD2 ASP A 772     -18.637 -42.877  -5.577  1.00 11.750          O  
ATOM  12495  H   ASP A 772     -13.688 -43.759  -5.239  1.00 10.150          H  
ATOM  12496  HA  ASP A 772     -16.073 -45.271  -4.277  1.00 10.040          H  
ATOM  12497 1HB  ASP A 772     -16.144 -42.804  -3.870  1.00 14.100          H  
ATOM  12498 2HB  ASP A 772     -16.159 -42.555  -5.598  1.00 14.100          H  
ATOM  12499  N   ALA A 773     -16.822 -45.987  -6.524  1.00  7.580          N  
ATOM  12500  CA  ALA A 773     -17.120 -46.704  -7.760  1.00  7.520          C  
ATOM  12501  C   ALA A 773     -17.499 -45.874  -8.988  1.00  7.710          C  
ATOM  12502  O   ALA A 773     -18.110 -44.792  -8.925  1.00  7.820          O  
ATOM  12503  CB  ALA A 773     -18.252 -47.675  -7.507  1.00 10.550          C  
ATOM  12504  H   ALA A 773     -17.398 -46.168  -5.706  1.00  9.100          H  
ATOM  12505  HA  ALA A 773     -16.224 -47.270  -8.019  1.00  9.020          H  
ATOM  12506 1HB  ALA A 773     -18.436 -48.259  -8.413  1.00 12.660          H  
ATOM  12507 2HB  ALA A 773     -17.987 -48.339  -6.690  1.00 12.660          H  
ATOM  12508 3HB  ALA A 773     -19.146 -47.122  -7.251  1.00 12.660          H  
ATOM  12509  N   ILE A 774     -17.140 -46.454 -10.130  1.00  8.100          N  
ATOM  12510  CA  ILE A 774     -17.507 -45.954 -11.435  1.00  8.660          C  
ATOM  12511  C   ILE A 774     -19.027 -45.971 -11.491  1.00  9.140          C  
ATOM  12512  O   ILE A 774     -19.655 -46.884 -10.958  1.00  9.510          O  
ATOM  12513  CB  ILE A 774     -16.887 -46.818 -12.560  1.00 11.900          C  
ATOM  12514  CG1 ILE A 774     -17.042 -46.096 -13.938  1.00 11.900          C  
ATOM  12515  CG2 ILE A 774     -17.545 -48.216 -12.573  1.00 11.900          C  
ATOM  12516  CD1 ILE A 774     -16.207 -46.680 -15.069  1.00 11.900          C  
ATOM  12517  H   ILE A 774     -16.596 -47.303 -10.074  1.00  9.720          H  
ATOM  12518  HA  ILE A 774     -17.159 -44.928 -11.539  1.00 10.390          H  
ATOM  12519  HB  ILE A 774     -15.818 -46.930 -12.370  1.00 14.280          H  
ATOM  12520 1HG1 ILE A 774     -18.078 -46.135 -14.245  1.00 14.280          H  
ATOM  12521 2HG1 ILE A 774     -16.752 -45.052 -13.817  1.00 14.280          H  
ATOM  12522 1HG2 ILE A 774     -17.095 -48.833 -13.340  1.00 14.280          H  
ATOM  12523 2HG2 ILE A 774     -17.407 -48.696 -11.610  1.00 14.280          H  
ATOM  12524 3HG2 ILE A 774     -18.599 -48.128 -12.773  1.00 14.280          H  
ATOM  12525 1HD1 ILE A 774     -16.381 -46.102 -15.978  1.00 14.280          H  
ATOM  12526 2HD1 ILE A 774     -15.148 -46.629 -14.807  1.00 14.280          H  
ATOM  12527 3HD1 ILE A 774     -16.481 -47.713 -15.251  1.00 14.280          H  
ATOM  12528  N   ARG A 775     -19.603 -44.940 -12.103  1.00  9.370          N  
ATOM  12529  CA  ARG A 775     -21.048 -44.719 -12.237  1.00 10.070          C  
ATOM  12530  C   ARG A 775     -21.714 -44.251 -10.944  1.00 10.040          C  
ATOM  12531  O   ARG A 775     -22.933 -44.080 -10.902  1.00 10.680          O  
ATOM  12532  CB  ARG A 775     -21.779 -45.967 -12.731  1.00 13.820          C  
ATOM  12533  CG  ARG A 775     -21.323 -46.510 -14.082  1.00 13.820          C  
ATOM  12534  CD  ARG A 775     -22.144 -47.678 -14.496  1.00 13.820          C  
ATOM  12535  NE  ARG A 775     -21.934 -48.813 -13.601  1.00 13.820          N  
ATOM  12536  CZ  ARG A 775     -20.916 -49.702 -13.689  1.00 13.820          C  
ATOM  12537  NH1 ARG A 775     -20.018 -49.609 -14.654  1.00 13.820          N  
ATOM  12538  NH2 ARG A 775     -20.822 -50.673 -12.796  1.00 13.820          N  
ATOM  12539  H   ARG A 775     -18.991 -44.243 -12.506  1.00 11.240          H  
ATOM  12540  HA  ARG A 775     -21.196 -43.939 -12.983  1.00 12.080          H  
ATOM  12541 1HB  ARG A 775     -21.749 -46.758 -12.002  1.00 16.580          H  
ATOM  12542 2HB  ARG A 775     -22.831 -45.713 -12.853  1.00 16.580          H  
ATOM  12543 1HG  ARG A 775     -21.407 -45.735 -14.840  1.00 16.580          H  
ATOM  12544 2HG  ARG A 775     -20.298 -46.831 -14.008  1.00 16.580          H  
ATOM  12545 1HD  ARG A 775     -23.198 -47.405 -14.452  1.00 16.580          H  
ATOM  12546 2HD  ARG A 775     -21.895 -47.976 -15.510  1.00 16.580          H  
ATOM  12547  HE  ARG A 775     -22.591 -48.931 -12.840  1.00 16.580          H  
ATOM  12548 1HH1 ARG A 775     -20.081 -48.871 -15.337  1.00 16.580          H  
ATOM  12549 2HH1 ARG A 775     -19.262 -50.276 -14.708  1.00 16.580          H  
ATOM  12550 1HH2 ARG A 775     -21.504 -50.742 -12.053  1.00 16.580          H  
ATOM  12551 2HH2 ARG A 775     -20.066 -51.338 -12.847  1.00 16.580          H  
ATOM  12552  N   VAL A 776     -20.910 -43.962  -9.922  1.00  9.500          N  
ATOM  12553  CA  VAL A 776     -21.397 -43.333  -8.713  1.00  9.680          C  
ATOM  12554  C   VAL A 776     -20.735 -41.961  -8.756  1.00  9.880          C  
ATOM  12555  O   VAL A 776     -21.408 -40.932  -8.824  1.00 10.560          O  
ATOM  12556  CB  VAL A 776     -21.019 -44.139  -7.461  1.00 13.480          C  
ATOM  12557  CG1 VAL A 776     -21.516 -43.423  -6.211  1.00 13.480          C  
ATOM  12558  CG2 VAL A 776     -21.590 -45.549  -7.591  1.00 13.480          C  
ATOM  12559  H   VAL A 776     -19.914 -44.182  -9.973  1.00 11.400          H  
ATOM  12560  HA  VAL A 776     -22.479 -43.217  -8.754  1.00 11.620          H  
ATOM  12561  HB  VAL A 776     -19.937 -44.196  -7.375  1.00 16.180          H  
ATOM  12562 1HG1 VAL A 776     -21.216 -43.993  -5.331  1.00 16.180          H  
ATOM  12563 2HG1 VAL A 776     -21.071 -42.424  -6.149  1.00 16.180          H  
ATOM  12564 3HG1 VAL A 776     -22.597 -43.333  -6.239  1.00 16.180          H  
ATOM  12565 1HG2 VAL A 776     -21.318 -46.131  -6.715  1.00 16.180          H  
ATOM  12566 2HG2 VAL A 776     -22.672 -45.496  -7.675  1.00 16.180          H  
ATOM  12567 3HG2 VAL A 776     -21.179 -46.025  -8.486  1.00 16.180          H  
ATOM  12568  N   GLY A 777     -19.397 -41.975  -8.786  1.00  9.480          N  
ATOM  12569  CA  GLY A 777     -18.592 -40.767  -8.957  1.00  9.580          C  
ATOM  12570  C   GLY A 777     -18.408 -39.817  -7.773  1.00  9.040          C  
ATOM  12571  O   GLY A 777     -18.107 -38.640  -7.993  1.00  9.190          O  
ATOM  12572  H   GLY A 777     -18.921 -42.878  -8.697  1.00 11.380          H  
ATOM  12573 1HA  GLY A 777     -17.602 -41.080  -9.289  1.00 11.500          H  
ATOM  12574 2HA  GLY A 777     -19.010 -40.200  -9.786  1.00 11.500          H  
ATOM  12575  N   ASP A 778     -18.619 -40.257  -6.539  1.00  8.700          N  
ATOM  12576  CA  ASP A 778     -18.444 -39.328  -5.427  1.00  8.480          C  
ATOM  12577  C   ASP A 778     -16.995 -38.911  -5.295  1.00  7.910          C  
ATOM  12578  O   ASP A 778     -16.081 -39.688  -5.586  1.00  7.760          O  
ATOM  12579  CB  ASP A 778     -18.824 -39.918  -4.072  1.00 11.960          C  
ATOM  12580  CG  ASP A 778     -20.277 -40.107  -3.757  1.00 11.960          C  
ATOM  12581  OD1 ASP A 778     -21.143 -39.624  -4.452  1.00 11.960          O  
ATOM  12582  OD2 ASP A 778     -20.502 -40.737  -2.742  1.00 11.960          O  
ATOM  12583  H   ASP A 778     -18.853 -41.242  -6.354  1.00 10.440          H  
ATOM  12584  HA  ASP A 778     -19.047 -38.439  -5.615  1.00 10.180          H  
ATOM  12585 1HB  ASP A 778     -18.350 -40.880  -3.990  1.00 14.350          H  
ATOM  12586 2HB  ASP A 778     -18.397 -39.287  -3.293  1.00 14.350          H  
ATOM  12587  N   VAL A 779     -16.771 -37.707  -4.799  1.00  7.880          N  
ATOM  12588  CA  VAL A 779     -15.415 -37.322  -4.475  1.00  7.500          C  
ATOM  12589  C   VAL A 779     -15.250 -37.766  -3.033  1.00  6.990          C  
ATOM  12590  O   VAL A 779     -16.021 -37.345  -2.171  1.00  7.120          O  
ATOM  12591  CB  VAL A 779     -15.208 -35.804  -4.635  1.00 10.650          C  
ATOM  12592  CG1 VAL A 779     -13.766 -35.409  -4.251  1.00 10.650          C  
ATOM  12593  CG2 VAL A 779     -15.512 -35.420  -6.057  1.00 10.650          C  
ATOM  12594  H   VAL A 779     -17.548 -37.089  -4.609  1.00  9.460          H  
ATOM  12595  HA  VAL A 779     -14.708 -37.858  -5.110  1.00  9.000          H  
ATOM  12596  HB  VAL A 779     -15.885 -35.280  -3.975  1.00 12.780          H  
ATOM  12597 1HG1 VAL A 779     -13.642 -34.340  -4.368  1.00 12.780          H  
ATOM  12598 2HG1 VAL A 779     -13.566 -35.684  -3.214  1.00 12.780          H  
ATOM  12599 3HG1 VAL A 779     -13.059 -35.923  -4.903  1.00 12.780          H  
ATOM  12600 1HG2 VAL A 779     -15.387 -34.348  -6.181  1.00 12.780          H  
ATOM  12601 2HG2 VAL A 779     -14.833 -35.953  -6.716  1.00 12.780          H  
ATOM  12602 3HG2 VAL A 779     -16.536 -35.692  -6.307  1.00 12.780          H  
ATOM  12603  N   GLN A 780     -14.301 -38.653  -2.769  1.00  6.790          N  
ATOM  12604  CA  GLN A 780     -14.148 -39.181  -1.424  1.00  6.600          C  
ATOM  12605  C   GLN A 780     -12.713 -39.134  -0.942  1.00  5.960          C  
ATOM  12606  O   GLN A 780     -11.766 -39.082  -1.727  1.00  6.140          O  
ATOM  12607  CB  GLN A 780     -14.729 -40.592  -1.315  1.00  9.320          C  
ATOM  12608  CG  GLN A 780     -16.247 -40.668  -1.544  1.00  9.320          C  
ATOM  12609  CD  GLN A 780     -16.811 -42.070  -1.291  1.00  9.320          C  
ATOM  12610  OE1 GLN A 780     -16.033 -42.939  -0.893  1.00  9.320          O  
ATOM  12611  NE2 GLN A 780     -18.117 -42.305  -1.509  1.00  9.320          N  
ATOM  12612  H   GLN A 780     -13.690 -38.963  -3.514  1.00  8.150          H  
ATOM  12613  HA  GLN A 780     -14.723 -38.551  -0.748  1.00  7.920          H  
ATOM  12614 1HB  GLN A 780     -14.276 -41.210  -2.079  1.00 11.180          H  
ATOM  12615 2HB  GLN A 780     -14.492 -41.025  -0.342  1.00 11.180          H  
ATOM  12616 1HG  GLN A 780     -16.760 -39.951  -0.902  1.00 11.180          H  
ATOM  12617 2HG  GLN A 780     -16.420 -40.430  -2.584  1.00 11.180          H  
ATOM  12618 1HE2 GLN A 780     -18.488 -43.226  -1.365  1.00 11.180          H  
ATOM  12619 2HE2 GLN A 780     -18.772 -41.580  -1.853  1.00 11.180          H  
ATOM  12620  N   VAL A 781     -12.580 -39.103   0.375  1.00  5.500          N  
ATOM  12621  CA  VAL A 781     -11.305 -39.068   1.070  1.00  5.150          C  
ATOM  12622  C   VAL A 781     -11.190 -40.141   2.153  1.00  4.400          C  
ATOM  12623  O   VAL A 781     -10.708 -39.865   3.250  1.00  4.700          O  
ATOM  12624  CB  VAL A 781     -11.072 -37.672   1.653  1.00  7.350          C  
ATOM  12625  CG1 VAL A 781     -10.894 -36.665   0.520  1.00  7.350          C  
ATOM  12626  CG2 VAL A 781     -12.247 -37.256   2.528  1.00  7.350          C  
ATOM  12627  H   VAL A 781     -13.424 -39.134   0.931  1.00  6.600          H  
ATOM  12628  HA  VAL A 781     -10.517 -39.254   0.337  1.00  6.180          H  
ATOM  12629  HB  VAL A 781     -10.157 -37.694   2.229  1.00  8.820          H  
ATOM  12630 1HG1 VAL A 781     -10.700 -35.679   0.916  1.00  8.820          H  
ATOM  12631 2HG1 VAL A 781     -10.065 -36.980  -0.086  1.00  8.820          H  
ATOM  12632 3HG1 VAL A 781     -11.785 -36.624  -0.090  1.00  8.820          H  
ATOM  12633 1HG2 VAL A 781     -12.060 -36.272   2.921  1.00  8.820          H  
ATOM  12634 2HG2 VAL A 781     -13.157 -37.230   1.938  1.00  8.820          H  
ATOM  12635 3HG2 VAL A 781     -12.372 -37.953   3.352  1.00  8.820          H  
ATOM  12636  N   GLU A 782     -11.685 -41.338   1.867  1.00  3.670          N  
ATOM  12637  CA  GLU A 782     -11.707 -42.437   2.831  1.00  3.220          C  
ATOM  12638  C   GLU A 782     -10.386 -42.578   3.569  1.00  3.400          C  
ATOM  12639  O   GLU A 782      -9.307 -42.474   2.980  1.00  3.210          O  
ATOM  12640  CB  GLU A 782     -12.033 -43.759   2.139  1.00  4.690          C  
ATOM  12641  CG  GLU A 782     -12.184 -44.940   3.096  1.00  4.690          C  
ATOM  12642  CD  GLU A 782     -12.548 -46.210   2.418  1.00  4.690          C  
ATOM  12643  OE1 GLU A 782     -12.590 -46.256   1.205  1.00  4.690          O  
ATOM  12644  OE2 GLU A 782     -12.803 -47.183   3.094  1.00  4.690          O  
ATOM  12645  H   GLU A 782     -12.077 -41.485   0.948  1.00  4.400          H  
ATOM  12646  HA  GLU A 782     -12.482 -42.229   3.573  1.00  3.860          H  
ATOM  12647 1HB  GLU A 782     -12.960 -43.657   1.578  1.00  5.630          H  
ATOM  12648 2HB  GLU A 782     -11.241 -44.000   1.431  1.00  5.630          H  
ATOM  12649 1HG  GLU A 782     -11.239 -45.107   3.614  1.00  5.630          H  
ATOM  12650 2HG  GLU A 782     -12.936 -44.697   3.847  1.00  5.630          H  
ATOM  12651  N   GLN A 783     -10.486 -42.781   4.876  1.00  4.020          N  
ATOM  12652  CA  GLN A 783      -9.322 -42.904   5.724  1.00  4.480          C  
ATOM  12653  C   GLN A 783      -8.313 -43.883   5.153  1.00  4.430          C  
ATOM  12654  O   GLN A 783      -8.655 -44.995   4.764  1.00  4.370          O  
ATOM  12655  CB  GLN A 783      -9.729 -43.369   7.127  1.00  6.090          C  
ATOM  12656  CG  GLN A 783     -10.608 -42.386   7.908  1.00  6.090          C  
ATOM  12657  CD  GLN A 783     -12.108 -42.562   7.643  1.00  6.090          C  
ATOM  12658  OE1 GLN A 783     -12.514 -43.045   6.577  1.00  6.090          O  
ATOM  12659  NE2 GLN A 783     -12.928 -42.171   8.608  1.00  6.090          N  
ATOM  12660  H   GLN A 783     -11.416 -42.860   5.285  1.00  4.820          H  
ATOM  12661  HA  GLN A 783      -8.846 -41.928   5.797  1.00  5.380          H  
ATOM  12662 1HB  GLN A 783     -10.263 -44.315   7.051  1.00  7.310          H  
ATOM  12663 2HB  GLN A 783      -8.831 -43.551   7.715  1.00  7.310          H  
ATOM  12664 1HG  GLN A 783     -10.434 -42.534   8.972  1.00  7.310          H  
ATOM  12665 2HG  GLN A 783     -10.330 -41.371   7.622  1.00  7.310          H  
ATOM  12666 1HE2 GLN A 783     -13.920 -42.260   8.492  1.00  7.310          H  
ATOM  12667 2HE2 GLN A 783     -12.563 -41.786   9.454  1.00  7.310          H  
ATOM  12668  N   GLN A 784      -7.054 -43.459   5.165  1.00  4.790          N  
ATOM  12669  CA  GLN A 784      -5.878 -44.193   4.689  1.00  5.040          C  
ATOM  12670  C   GLN A 784      -5.781 -44.349   3.167  1.00  4.430          C  
ATOM  12671  O   GLN A 784      -4.880 -45.030   2.683  1.00  4.640          O  
ATOM  12672  CB  GLN A 784      -5.831 -45.602   5.300  1.00  6.960          C  
ATOM  12673  CG  GLN A 784      -5.931 -45.659   6.811  1.00  6.960          C  
ATOM  12674  CD  GLN A 784      -4.850 -44.910   7.492  1.00  6.960          C  
ATOM  12675  OE1 GLN A 784      -3.719 -44.841   7.012  1.00  6.960          O  
ATOM  12676  NE2 GLN A 784      -5.184 -44.325   8.633  1.00  6.960          N  
ATOM  12677  H   GLN A 784      -6.896 -42.522   5.514  1.00  5.750          H  
ATOM  12678  HA  GLN A 784      -4.992 -43.644   5.012  1.00  6.050          H  
ATOM  12679 1HB  GLN A 784      -6.603 -46.231   4.876  1.00  8.350          H  
ATOM  12680 2HB  GLN A 784      -4.881 -46.067   5.040  1.00  8.350          H  
ATOM  12681 1HG  GLN A 784      -6.880 -45.260   7.135  1.00  8.350          H  
ATOM  12682 2HG  GLN A 784      -5.861 -46.685   7.109  1.00  8.350          H  
ATOM  12683 1HE2 GLN A 784      -4.508 -43.805   9.145  1.00  8.350          H  
ATOM  12684 2HE2 GLN A 784      -6.112 -44.419   8.987  1.00  8.350          H  
ATOM  12685  N   LEU A 785      -6.640 -43.674   2.412  1.00  3.780          N  
ATOM  12686  CA  LEU A 785      -6.589 -43.662   0.950  1.00  3.390          C  
ATOM  12687  C   LEU A 785      -6.066 -42.314   0.497  1.00  2.670          C  
ATOM  12688  O   LEU A 785      -5.725 -41.463   1.332  1.00  2.950          O  
ATOM  12689  CB  LEU A 785      -7.963 -43.954   0.304  1.00  4.900          C  
ATOM  12690  CG  LEU A 785      -8.475 -45.449   0.207  1.00  4.900          C  
ATOM  12691  CD1 LEU A 785      -7.554 -46.277  -0.739  1.00  4.900          C  
ATOM  12692  CD2 LEU A 785      -8.544 -46.072   1.589  1.00  4.900          C  
ATOM  12693  H   LEU A 785      -7.406 -43.160   2.860  1.00  4.540          H  
ATOM  12694  HA  LEU A 785      -5.880 -44.412   0.619  1.00  4.070          H  
ATOM  12695 1HB  LEU A 785      -8.717 -43.391   0.833  1.00  5.880          H  
ATOM  12696 2HB  LEU A 785      -7.941 -43.583  -0.706  1.00  5.880          H  
ATOM  12697  HG  LEU A 785      -9.477 -45.446  -0.211  1.00  5.880          H  
ATOM  12698 1HD1 LEU A 785      -7.943 -47.283  -0.819  1.00  5.880          H  
ATOM  12699 2HD1 LEU A 785      -7.547 -45.815  -1.734  1.00  5.880          H  
ATOM  12700 3HD1 LEU A 785      -6.540 -46.324  -0.356  1.00  5.880          H  
ATOM  12701 1HD2 LEU A 785      -8.927 -47.068   1.516  1.00  5.880          H  
ATOM  12702 2HD2 LEU A 785      -7.572 -46.117   2.040  1.00  5.880          H  
ATOM  12703 3HD2 LEU A 785      -9.204 -45.481   2.222  1.00  5.880          H  
ATOM  12704  N   PHE A 786      -5.925 -42.135  -0.812  1.00  1.950          N  
ATOM  12705  CA  PHE A 786      -5.437 -40.879  -1.331  1.00  1.430          C  
ATOM  12706  C   PHE A 786      -6.138 -40.580  -2.636  1.00  1.340          C  
ATOM  12707  O   PHE A 786      -6.609 -41.493  -3.314  1.00  1.760          O  
ATOM  12708  CB  PHE A 786      -3.930 -41.011  -1.574  1.00  2.210          C  
ATOM  12709  CG  PHE A 786      -3.600 -41.981  -2.672  1.00  2.210          C  
ATOM  12710  CD1 PHE A 786      -3.374 -41.522  -3.950  1.00  2.210          C  
ATOM  12711  CD2 PHE A 786      -3.566 -43.355  -2.451  1.00  2.210          C  
ATOM  12712  CE1 PHE A 786      -3.108 -42.383  -4.960  1.00  2.210          C  
ATOM  12713  CE2 PHE A 786      -3.309 -44.217  -3.493  1.00  2.210          C  
ATOM  12714  CZ  PHE A 786      -3.077 -43.723  -4.746  1.00  2.210          C  
ATOM  12715  H   PHE A 786      -6.179 -42.856  -1.472  1.00  2.340          H  
ATOM  12716  HA  PHE A 786      -5.654 -40.074  -0.630  1.00  1.720          H  
ATOM  12717 1HB  PHE A 786      -3.519 -40.039  -1.832  1.00  2.650          H  
ATOM  12718 2HB  PHE A 786      -3.439 -41.345  -0.660  1.00  2.650          H  
ATOM  12719  HD1 PHE A 786      -3.411 -40.451  -4.144  1.00  2.650          H  
ATOM  12720  HD2 PHE A 786      -3.755 -43.742  -1.454  1.00  2.650          H  
ATOM  12721  HE1 PHE A 786      -2.930 -42.005  -5.937  1.00  2.650          H  
ATOM  12722  HE2 PHE A 786      -3.293 -45.282  -3.337  1.00  2.650          H  
ATOM  12723  HZ  PHE A 786      -2.871 -44.393  -5.577  1.00  2.650          H  
ATOM  12724  N   CYS A 787      -6.174 -39.313  -3.013  1.00  1.580          N  
ATOM  12725  CA  CYS A 787      -6.700 -38.919  -4.295  1.00  1.930          C  
ATOM  12726  C   CYS A 787      -5.548 -38.912  -5.276  1.00  1.560          C  
ATOM  12727  O   CYS A 787      -4.600 -38.137  -5.117  1.00  1.690          O  
ATOM  12728  CB  CYS A 787      -7.332 -37.534  -4.162  1.00  2.560          C  
ATOM  12729  SG  CYS A 787      -8.048 -36.782  -5.630  1.00  2.560          S  
ATOM  12730  H   CYS A 787      -5.831 -38.572  -2.393  1.00  1.900          H  
ATOM  12731  HA  CYS A 787      -7.453 -39.639  -4.619  1.00  2.320          H  
ATOM  12732 1HB  CYS A 787      -8.113 -37.582  -3.404  1.00  3.070          H  
ATOM  12733 2HB  CYS A 787      -6.578 -36.858  -3.802  1.00  3.070          H  
ATOM  12734  HG  CYS A 787      -8.411 -37.914  -6.290  1.00  3.070          H  
ATOM  12735  N   GLN A 788      -5.610 -39.779  -6.285  1.00  1.480          N  
ATOM  12736  CA  GLN A 788      -4.531 -39.888  -7.261  1.00  1.640          C  
ATOM  12737  C   GLN A 788      -4.366 -38.592  -7.987  1.00  1.520          C  
ATOM  12738  O   GLN A 788      -3.251 -38.168  -8.293  1.00  1.580          O  
ATOM  12739  CB  GLN A 788      -4.841 -41.003  -8.265  1.00  2.230          C  
ATOM  12740  CG  GLN A 788      -3.789 -41.278  -9.388  1.00  2.230          C  
ATOM  12741  CD  GLN A 788      -2.450 -41.804  -8.933  1.00  2.230          C  
ATOM  12742  OE1 GLN A 788      -2.358 -42.686  -8.074  1.00  2.230          O  
ATOM  12743  NE2 GLN A 788      -1.386 -41.294  -9.536  1.00  2.230          N  
ATOM  12744  H   GLN A 788      -6.421 -40.383  -6.361  1.00  1.780          H  
ATOM  12745  HA  GLN A 788      -3.602 -40.098  -6.743  1.00  1.970          H  
ATOM  12746 1HB  GLN A 788      -4.961 -41.923  -7.710  1.00  2.680          H  
ATOM  12747 2HB  GLN A 788      -5.791 -40.788  -8.757  1.00  2.680          H  
ATOM  12748 1HG  GLN A 788      -4.203 -42.001 -10.079  1.00  2.680          H  
ATOM  12749 2HG  GLN A 788      -3.604 -40.341  -9.926  1.00  2.680          H  
ATOM  12750 1HE2 GLN A 788      -0.472 -41.602  -9.293  1.00  2.680          H  
ATOM  12751 2HE2 GLN A 788      -1.469 -40.583 -10.287  1.00  2.680          H  
ATOM  12752  N   GLU A 789      -5.477 -37.923  -8.248  1.00  1.750          N  
ATOM  12753  CA  GLU A 789      -5.419 -36.679  -8.970  1.00  2.200          C  
ATOM  12754  C   GLU A 789      -4.565 -35.645  -8.216  1.00  1.990          C  
ATOM  12755  O   GLU A 789      -3.814 -34.889  -8.838  1.00  2.210          O  
ATOM  12756  CB  GLU A 789      -6.830 -36.136  -9.183  1.00  2.900          C  
ATOM  12757  CG  GLU A 789      -7.802 -37.041  -9.987  1.00  2.900          C  
ATOM  12758  CD  GLU A 789      -8.536 -38.122  -9.177  1.00  2.900          C  
ATOM  12759  OE1 GLU A 789      -8.110 -38.440  -8.082  1.00  2.900          O  
ATOM  12760  OE2 GLU A 789      -9.529 -38.621  -9.667  1.00  2.900          O  
ATOM  12761  H   GLU A 789      -6.381 -38.316  -7.977  1.00  2.100          H  
ATOM  12762  HA  GLU A 789      -4.960 -36.864  -9.942  1.00  2.640          H  
ATOM  12763 1HB  GLU A 789      -7.278 -35.850  -8.246  1.00  3.480          H  
ATOM  12764 2HB  GLU A 789      -6.725 -35.249  -9.779  1.00  3.480          H  
ATOM  12765 1HG  GLU A 789      -8.539 -36.407 -10.487  1.00  3.480          H  
ATOM  12766 2HG  GLU A 789      -7.224 -37.537 -10.745  1.00  3.480          H  
ATOM  12767  N   VAL A 790      -4.625 -35.654  -6.873  1.00  1.870          N  
ATOM  12768  CA  VAL A 790      -3.852 -34.715  -6.072  1.00  2.130          C  
ATOM  12769  C   VAL A 790      -2.435 -35.187  -5.936  1.00  1.710          C  
ATOM  12770  O   VAL A 790      -1.504 -34.411  -6.118  1.00  1.870          O  
ATOM  12771  CB  VAL A 790      -4.419 -34.498  -4.651  1.00  2.880          C  
ATOM  12772  CG1 VAL A 790      -3.450 -33.594  -3.814  1.00  2.880          C  
ATOM  12773  CG2 VAL A 790      -5.726 -33.839  -4.747  1.00  2.880          C  
ATOM  12774  H   VAL A 790      -5.232 -36.328  -6.415  1.00  2.240          H  
ATOM  12775  HA  VAL A 790      -3.846 -33.752  -6.583  1.00  2.560          H  
ATOM  12776  HB  VAL A 790      -4.523 -35.461  -4.141  1.00  3.450          H  
ATOM  12777 1HG1 VAL A 790      -3.868 -33.437  -2.826  1.00  3.450          H  
ATOM  12778 2HG1 VAL A 790      -2.471 -34.063  -3.711  1.00  3.450          H  
ATOM  12779 3HG1 VAL A 790      -3.329 -32.631  -4.307  1.00  3.450          H  
ATOM  12780 1HG2 VAL A 790      -6.109 -33.670  -3.771  1.00  3.450          H  
ATOM  12781 2HG2 VAL A 790      -5.607 -32.904  -5.236  1.00  3.450          H  
ATOM  12782 3HG2 VAL A 790      -6.400 -34.452  -5.305  1.00  3.450          H  
ATOM  12783  N   VAL A 791      -2.238 -36.451  -5.591  1.00  1.440          N  
ATOM  12784  CA  VAL A 791      -0.882 -36.917  -5.368  1.00  1.610          C  
ATOM  12785  C   VAL A 791      -0.026 -36.770  -6.621  1.00  1.320          C  
ATOM  12786  O   VAL A 791       1.108 -36.280  -6.540  1.00  1.460          O  
ATOM  12787  CB  VAL A 791      -0.895 -38.378  -4.858  1.00  2.190          C  
ATOM  12788  CG1 VAL A 791       0.516 -38.972  -4.846  1.00  2.190          C  
ATOM  12789  CG2 VAL A 791      -1.468 -38.394  -3.422  1.00  2.190          C  
ATOM  12790  H   VAL A 791      -3.043 -37.074  -5.473  1.00  1.730          H  
ATOM  12791  HA  VAL A 791      -0.440 -36.301  -4.586  1.00  1.930          H  
ATOM  12792  HB  VAL A 791      -1.519 -38.987  -5.518  1.00  2.620          H  
ATOM  12793 1HG1 VAL A 791       0.463 -39.997  -4.479  1.00  2.620          H  
ATOM  12794 2HG1 VAL A 791       0.932 -38.977  -5.850  1.00  2.620          H  
ATOM  12795 3HG1 VAL A 791       1.158 -38.378  -4.196  1.00  2.620          H  
ATOM  12796 1HG2 VAL A 791      -1.486 -39.412  -3.049  1.00  2.620          H  
ATOM  12797 2HG2 VAL A 791      -0.838 -37.785  -2.772  1.00  2.620          H  
ATOM  12798 3HG2 VAL A 791      -2.483 -37.986  -3.424  1.00  2.620          H  
ATOM  12799  N   GLU A 792      -0.548 -37.173  -7.780  1.00  1.290          N  
ATOM  12800  CA  GLU A 792       0.225 -37.036  -8.992  1.00  1.700          C  
ATOM  12801  C   GLU A 792       0.369 -35.582  -9.424  1.00  1.530          C  
ATOM  12802  O   GLU A 792       1.486 -35.139  -9.706  1.00  1.650          O  
ATOM  12803  CB  GLU A 792      -0.381 -37.867 -10.104  1.00  2.220          C  
ATOM  12804  CG  GLU A 792       0.386 -37.828 -11.400  1.00  2.220          C  
ATOM  12805  CD  GLU A 792      -0.158 -38.776 -12.408  1.00  2.220          C  
ATOM  12806  OE1 GLU A 792      -0.938 -39.637 -12.049  1.00  2.220          O  
ATOM  12807  OE2 GLU A 792       0.211 -38.654 -13.549  1.00  2.220          O  
ATOM  12808  H   GLU A 792      -1.488 -37.580  -7.822  1.00  1.550          H  
ATOM  12809  HA  GLU A 792       1.225 -37.424  -8.796  1.00  2.040          H  
ATOM  12810 1HB  GLU A 792      -0.422 -38.881  -9.776  1.00  2.660          H  
ATOM  12811 2HB  GLU A 792      -1.407 -37.539 -10.291  1.00  2.660          H  
ATOM  12812 1HG  GLU A 792       0.349 -36.818 -11.813  1.00  2.660          H  
ATOM  12813 2HG  GLU A 792       1.430 -38.069 -11.200  1.00  2.660          H  
ATOM  12814  N   LEU A 793      -0.728 -34.809  -9.467  1.00  1.560          N  
ATOM  12815  CA  LEU A 793      -0.591 -33.433  -9.903  1.00  1.940          C  
ATOM  12816  C   LEU A 793       0.299 -32.636  -8.981  1.00  1.630          C  
ATOM  12817  O   LEU A 793       1.205 -31.947  -9.441  1.00  1.730          O  
ATOM  12818  CB  LEU A 793      -1.951 -32.720  -9.952  1.00  2.560          C  
ATOM  12819  CG  LEU A 793      -1.935 -31.191 -10.349  1.00  2.560          C  
ATOM  12820  CD1 LEU A 793      -1.398 -31.001 -11.755  1.00  2.560          C  
ATOM  12821  CD2 LEU A 793      -3.340 -30.638 -10.217  1.00  2.560          C  
ATOM  12822  H   LEU A 793      -1.665 -35.151  -9.241  1.00  1.870          H  
ATOM  12823  HA  LEU A 793      -0.147 -33.444 -10.895  1.00  2.330          H  
ATOM  12824 1HB  LEU A 793      -2.595 -33.248 -10.655  1.00  3.080          H  
ATOM  12825 2HB  LEU A 793      -2.405 -32.793  -8.962  1.00  3.080          H  
ATOM  12826  HG  LEU A 793      -1.273 -30.645  -9.679  1.00  3.080          H  
ATOM  12827 1HD1 LEU A 793      -1.391 -29.937 -12.000  1.00  3.080          H  
ATOM  12828 2HD1 LEU A 793      -0.385 -31.380 -11.829  1.00  3.080          H  
ATOM  12829 3HD1 LEU A 793      -2.008 -31.508 -12.450  1.00  3.080          H  
ATOM  12830 1HD2 LEU A 793      -3.351 -29.580 -10.477  1.00  3.080          H  
ATOM  12831 2HD2 LEU A 793      -4.014 -31.179 -10.873  1.00  3.080          H  
ATOM  12832 3HD2 LEU A 793      -3.654 -30.764  -9.193  1.00  3.080          H  
ATOM  12833  N   SER A 794       0.076 -32.723  -7.670  1.00  1.510          N  
ATOM  12834  CA  SER A 794       0.847 -31.902  -6.764  1.00  1.750          C  
ATOM  12835  C   SER A 794       2.347 -32.221  -6.848  1.00  1.470          C  
ATOM  12836  O   SER A 794       3.169 -31.299  -6.786  1.00  1.650          O  
ATOM  12837  CB  SER A 794       0.303 -32.089  -5.356  1.00  2.350          C  
ATOM  12838  OG  SER A 794       0.569 -33.371  -4.870  1.00  2.350          O  
ATOM  12839  H   SER A 794      -0.649 -33.327  -7.296  1.00  1.810          H  
ATOM  12840  HA  SER A 794       0.705 -30.860  -7.049  1.00  2.100          H  
ATOM  12841 1HB  SER A 794       0.684 -31.353  -4.703  1.00  2.820          H  
ATOM  12842 2HB  SER A 794      -0.776 -31.941  -5.382  1.00  2.820          H  
ATOM  12843  HG  SER A 794      -0.100 -33.945  -5.288  1.00  2.820          H  
ATOM  12844  N   ALA A 795       2.732 -33.496  -7.079  1.00  1.290          N  
ATOM  12845  CA  ALA A 795       4.149 -33.805  -7.257  1.00  1.550          C  
ATOM  12846  C   ALA A 795       4.684 -33.168  -8.548  1.00  1.350          C  
ATOM  12847  O   ALA A 795       5.763 -32.559  -8.556  1.00  1.490          O  
ATOM  12848  CB  ALA A 795       4.367 -35.312  -7.294  1.00  2.070          C  
ATOM  12849  H   ALA A 795       2.050 -34.262  -7.049  1.00  1.550          H  
ATOM  12850  HA  ALA A 795       4.698 -33.382  -6.416  1.00  1.860          H  
ATOM  12851 1HB  ALA A 795       5.426 -35.517  -7.412  1.00  2.480          H  
ATOM  12852 2HB  ALA A 795       4.003 -35.759  -6.367  1.00  2.480          H  
ATOM  12853 3HB  ALA A 795       3.814 -35.734  -8.138  1.00  2.480          H  
ATOM  12854  N   GLU A 796       3.911 -33.260  -9.641  1.00  1.280          N  
ATOM  12855  CA  GLU A 796       4.360 -32.696 -10.912  1.00  1.540          C  
ATOM  12856  C   GLU A 796       4.453 -31.170 -10.887  1.00  1.360          C  
ATOM  12857  O   GLU A 796       5.412 -30.596 -11.419  1.00  1.460          O  
ATOM  12858  CB  GLU A 796       3.415 -33.124 -12.041  1.00  2.050          C  
ATOM  12859  CG  GLU A 796       3.481 -34.611 -12.448  1.00  2.050          C  
ATOM  12860  CD  GLU A 796       4.779 -34.991 -13.099  1.00  2.050          C  
ATOM  12861  OE1 GLU A 796       5.340 -34.155 -13.756  1.00  2.050          O  
ATOM  12862  OE2 GLU A 796       5.201 -36.116 -12.965  1.00  2.050          O  
ATOM  12863  H   GLU A 796       3.029 -33.788  -9.604  1.00  1.540          H  
ATOM  12864  HA  GLU A 796       5.352 -33.094 -11.126  1.00  1.850          H  
ATOM  12865 1HB  GLU A 796       2.386 -32.919 -11.734  1.00  2.460          H  
ATOM  12866 2HB  GLU A 796       3.613 -32.521 -12.926  1.00  2.460          H  
ATOM  12867 1HG  GLU A 796       3.348 -35.222 -11.555  1.00  2.460          H  
ATOM  12868 2HG  GLU A 796       2.657 -34.830 -13.126  1.00  2.460          H  
ATOM  12869  N   GLU A 797       3.493 -30.509 -10.233  1.00  1.340          N  
ATOM  12870  CA  GLU A 797       3.507 -29.057 -10.172  1.00  1.610          C  
ATOM  12871  C   GLU A 797       4.667 -28.585  -9.327  1.00  1.410          C  
ATOM  12872  O   GLU A 797       5.303 -27.586  -9.669  1.00  1.500          O  
ATOM  12873  CB  GLU A 797       2.186 -28.514  -9.650  1.00  2.150          C  
ATOM  12874  CG  GLU A 797       1.026 -28.702 -10.614  1.00  2.150          C  
ATOM  12875  CD  GLU A 797       1.163 -27.953 -11.923  1.00  2.150          C  
ATOM  12876  OE1 GLU A 797       1.592 -26.825 -11.901  1.00  2.150          O  
ATOM  12877  OE2 GLU A 797       0.835 -28.521 -12.959  1.00  2.150          O  
ATOM  12878  H   GLU A 797       2.721 -31.035  -9.823  1.00  1.610          H  
ATOM  12879  HA  GLU A 797       3.650 -28.672 -11.179  1.00  1.930          H  
ATOM  12880 1HB  GLU A 797       1.933 -29.029  -8.719  1.00  2.580          H  
ATOM  12881 2HB  GLU A 797       2.286 -27.454  -9.425  1.00  2.580          H  
ATOM  12882 1HG  GLU A 797       0.994 -29.754 -10.839  1.00  2.580          H  
ATOM  12883 2HG  GLU A 797       0.110 -28.447 -10.142  1.00  2.580          H  
ATOM  12884  N   LEU A 798       4.973 -29.309  -8.244  1.00  1.360          N  
ATOM  12885  CA  LEU A 798       6.115 -28.968  -7.422  1.00  1.600          C  
ATOM  12886  C   LEU A 798       7.379 -29.040  -8.269  1.00  1.420          C  
ATOM  12887  O   LEU A 798       8.200 -28.121  -8.226  1.00  1.490          O  
ATOM  12888  CB  LEU A 798       6.175 -29.861  -6.167  1.00  2.140          C  
ATOM  12889  CG  LEU A 798       7.339 -29.591  -5.168  1.00  2.140          C  
ATOM  12890  CD1 LEU A 798       6.896 -29.890  -3.709  1.00  2.140          C  
ATOM  12891  CD2 LEU A 798       8.486 -30.517  -5.533  1.00  2.140          C  
ATOM  12892  H   LEU A 798       4.371 -30.090  -7.966  1.00  1.630          H  
ATOM  12893  HA  LEU A 798       5.997 -27.942  -7.083  1.00  1.920          H  
ATOM  12894 1HB  LEU A 798       5.235 -29.752  -5.626  1.00  2.570          H  
ATOM  12895 2HB  LEU A 798       6.244 -30.903  -6.495  1.00  2.570          H  
ATOM  12896  HG  LEU A 798       7.661 -28.546  -5.232  1.00  2.570          H  
ATOM  12897 1HD1 LEU A 798       7.728 -29.712  -3.031  1.00  2.570          H  
ATOM  12898 2HD1 LEU A 798       6.067 -29.232  -3.438  1.00  2.570          H  
ATOM  12899 3HD1 LEU A 798       6.575 -30.920  -3.616  1.00  2.570          H  
ATOM  12900 1HD2 LEU A 798       9.269 -30.360  -4.870  1.00  2.570          H  
ATOM  12901 2HD2 LEU A 798       8.160 -31.538  -5.468  1.00  2.570          H  
ATOM  12902 3HD2 LEU A 798       8.845 -30.341  -6.524  1.00  2.570          H  
ATOM  12903  N   ASN A 799       7.559 -30.114  -9.046  1.00  1.420          N  
ATOM  12904  CA  ASN A 799       8.772 -30.205  -9.846  1.00  1.740          C  
ATOM  12905  C   ASN A 799       8.895 -29.069 -10.862  1.00  1.620          C  
ATOM  12906  O   ASN A 799       9.986 -28.511 -11.039  1.00  1.860          O  
ATOM  12907  CB  ASN A 799       8.842 -31.561 -10.507  1.00  2.310          C  
ATOM  12908  CG  ASN A 799       9.208 -32.634  -9.518  1.00  2.310          C  
ATOM  12909  OD1 ASN A 799       9.906 -32.386  -8.524  1.00  2.310          O  
ATOM  12910  ND2 ASN A 799       8.734 -33.816  -9.754  1.00  2.310          N  
ATOM  12911  H   ASN A 799       6.875 -30.880  -9.034  1.00  1.700          H  
ATOM  12912  HA  ASN A 799       9.620 -30.118  -9.182  1.00  2.090          H  
ATOM  12913 1HB  ASN A 799       7.870 -31.804 -10.944  1.00  2.770          H  
ATOM  12914 2HB  ASN A 799       9.575 -31.548 -11.316  1.00  2.770          H  
ATOM  12915 1HD2 ASN A 799       8.918 -34.563  -9.121  1.00  2.770          H  
ATOM  12916 2HD2 ASN A 799       8.167 -33.974 -10.565  1.00  2.770          H  
ATOM  12917  N   LYS A 800       7.783 -28.678 -11.494  1.00  1.500          N  
ATOM  12918  CA  LYS A 800       7.839 -27.564 -12.436  1.00  1.780          C  
ATOM  12919  C   LYS A 800       8.174 -26.255 -11.716  1.00  1.580          C  
ATOM  12920  O   LYS A 800       8.973 -25.449 -12.217  1.00  1.860          O  
ATOM  12921  CB  LYS A 800       6.527 -27.433 -13.192  1.00  2.380          C  
ATOM  12922  CG  LYS A 800       6.285 -28.546 -14.212  1.00  2.380          C  
ATOM  12923  CD  LYS A 800       5.072 -28.256 -15.090  1.00  2.380          C  
ATOM  12924  CE  LYS A 800       3.782 -28.406 -14.307  1.00  2.380          C  
ATOM  12925  NZ  LYS A 800       2.575 -28.249 -15.163  1.00  2.380          N  
ATOM  12926  H   LYS A 800       6.911 -29.198 -11.346  1.00  1.800          H  
ATOM  12927  HA  LYS A 800       8.634 -27.763 -13.155  1.00  2.140          H  
ATOM  12928 1HB  LYS A 800       5.718 -27.453 -12.463  1.00  2.860          H  
ATOM  12929 2HB  LYS A 800       6.489 -26.474 -13.705  1.00  2.860          H  
ATOM  12930 1HG  LYS A 800       7.167 -28.648 -14.845  1.00  2.860          H  
ATOM  12931 2HG  LYS A 800       6.134 -29.491 -13.687  1.00  2.860          H  
ATOM  12932 1HD  LYS A 800       5.133 -27.242 -15.486  1.00  2.860          H  
ATOM  12933 2HD  LYS A 800       5.057 -28.955 -15.924  1.00  2.860          H  
ATOM  12934 1HE  LYS A 800       3.760 -29.394 -13.842  1.00  2.860          H  
ATOM  12935 2HE  LYS A 800       3.738 -27.651 -13.530  1.00  2.860          H  
ATOM  12936 1HZ  LYS A 800       1.753 -28.364 -14.547  1.00  2.860          H  
ATOM  12937 2HZ  LYS A 800       2.562 -27.331 -15.575  1.00  2.860          H  
ATOM  12938 3HZ  LYS A 800       2.562 -28.946 -15.884  1.00  2.860          H  
ATOM  12939  N   TYR A 801       7.570 -26.063 -10.531  1.00  1.360          N  
ATOM  12940  CA  TYR A 801       7.778 -24.887  -9.701  1.00  1.510          C  
ATOM  12941  C   TYR A 801       9.257 -24.738  -9.435  1.00  1.470          C  
ATOM  12942  O   TYR A 801       9.831 -23.666  -9.600  1.00  1.860          O  
ATOM  12943  CB  TYR A 801       7.052 -25.032  -8.350  1.00  2.050          C  
ATOM  12944  CG  TYR A 801       7.208 -23.863  -7.420  1.00  2.050          C  
ATOM  12945  CD1 TYR A 801       6.254 -22.874  -7.431  1.00  2.050          C  
ATOM  12946  CD2 TYR A 801       8.320 -23.755  -6.576  1.00  2.050          C  
ATOM  12947  CE1 TYR A 801       6.380 -21.794  -6.604  1.00  2.050          C  
ATOM  12948  CE2 TYR A 801       8.451 -22.660  -5.760  1.00  2.050          C  
ATOM  12949  CZ  TYR A 801       7.475 -21.687  -5.769  1.00  2.050          C  
ATOM  12950  OH  TYR A 801       7.581 -20.584  -4.974  1.00  2.050          O  
ATOM  12951  H   TYR A 801       6.890 -26.755 -10.206  1.00  1.630          H  
ATOM  12952  HA  TYR A 801       7.425 -24.004 -10.231  1.00  1.810          H  
ATOM  12953 1HB  TYR A 801       5.988 -25.196  -8.523  1.00  2.460          H  
ATOM  12954 2HB  TYR A 801       7.419 -25.898  -7.836  1.00  2.460          H  
ATOM  12955  HD1 TYR A 801       5.392 -22.953  -8.095  1.00  2.460          H  
ATOM  12956  HD2 TYR A 801       9.089 -24.528  -6.570  1.00  2.460          H  
ATOM  12957  HE1 TYR A 801       5.620 -21.015  -6.612  1.00  2.460          H  
ATOM  12958  HE2 TYR A 801       9.317 -22.564  -5.113  1.00  2.460          H  
ATOM  12959  HH  TYR A 801       6.705 -20.199  -4.863  1.00  2.460          H  
ATOM  12960  N   LEU A 802       9.884 -25.829  -9.012  1.00  1.470          N  
ATOM  12961  CA  LEU A 802      11.296 -25.811  -8.711  1.00  1.590          C  
ATOM  12962  C   LEU A 802      12.181 -25.508  -9.889  1.00  1.480          C  
ATOM  12963  O   LEU A 802      13.085 -24.683  -9.770  1.00  1.670          O  
ATOM  12964  CB  LEU A 802      11.698 -27.183  -8.219  1.00  2.180          C  
ATOM  12965  CG  LEU A 802      11.198 -27.587  -6.907  1.00  2.180          C  
ATOM  12966  CD1 LEU A 802      11.459 -29.034  -6.774  1.00  2.180          C  
ATOM  12967  CD2 LEU A 802      11.903 -26.779  -5.841  1.00  2.180          C  
ATOM  12968  H   LEU A 802       9.340 -26.686  -8.872  1.00  1.760          H  
ATOM  12969  HA  LEU A 802      11.469 -25.040  -7.969  1.00  1.910          H  
ATOM  12970 1HB  LEU A 802      11.335 -27.911  -8.937  1.00  2.610          H  
ATOM  12971 2HB  LEU A 802      12.786 -27.236  -8.200  1.00  2.610          H  
ATOM  12972  HG  LEU A 802      10.127 -27.425  -6.832  1.00  2.610          H  
ATOM  12973 1HD1 LEU A 802      11.097 -29.365  -5.845  1.00  2.610          H  
ATOM  12974 2HD1 LEU A 802      10.948 -29.566  -7.545  1.00  2.610          H  
ATOM  12975 3HD1 LEU A 802      12.510 -29.226  -6.859  1.00  2.610          H  
ATOM  12976 1HD2 LEU A 802      11.580 -27.054  -4.886  1.00  2.610          H  
ATOM  12977 2HD2 LEU A 802      12.977 -26.937  -5.913  1.00  2.610          H  
ATOM  12978 3HD2 LEU A 802      11.685 -25.744  -5.971  1.00  2.610          H  
ATOM  12979  N   GLN A 803      11.914 -26.102 -11.052  1.00  1.400          N  
ATOM  12980  CA  GLN A 803      12.782 -25.846 -12.197  1.00  1.500          C  
ATOM  12981  C   GLN A 803      12.731 -24.376 -12.597  1.00  1.570          C  
ATOM  12982  O   GLN A 803      13.739 -23.796 -13.004  1.00  1.700          O  
ATOM  12983  CB  GLN A 803      12.457 -26.796 -13.344  1.00  2.060          C  
ATOM  12984  CG  GLN A 803      12.884 -28.224 -12.991  1.00  2.060          C  
ATOM  12985  CD  GLN A 803      12.675 -29.258 -14.053  1.00  2.060          C  
ATOM  12986  OE1 GLN A 803      11.738 -29.234 -14.871  1.00  2.060          O  
ATOM  12987  NE2 GLN A 803      13.598 -30.213 -14.044  1.00  2.060          N  
ATOM  12988  H   GLN A 803      11.153 -26.790 -11.114  1.00  1.680          H  
ATOM  12989  HA  GLN A 803      13.807 -26.062 -11.892  1.00  1.800          H  
ATOM  12990 1HB  GLN A 803      11.380 -26.789 -13.529  1.00  2.470          H  
ATOM  12991 2HB  GLN A 803      12.966 -26.479 -14.253  1.00  2.470          H  
ATOM  12992 1HG  GLN A 803      13.950 -28.214 -12.748  1.00  2.470          H  
ATOM  12993 2HG  GLN A 803      12.324 -28.536 -12.112  1.00  2.470          H  
ATOM  12994 1HE2 GLN A 803      13.565 -30.955 -14.711  1.00  2.470          H  
ATOM  12995 2HE2 GLN A 803      14.359 -30.183 -13.331  1.00  2.470          H  
ATOM  12996  N   ALA A 804      11.564 -23.759 -12.418  1.00  1.700          N  
ATOM  12997  CA  ALA A 804      11.346 -22.342 -12.681  1.00  2.010          C  
ATOM  12998  C   ALA A 804      12.187 -21.433 -11.756  1.00  2.250          C  
ATOM  12999  O   ALA A 804      12.312 -20.234 -12.021  1.00  2.680          O  
ATOM  13000  CB  ALA A 804       9.874 -22.002 -12.525  1.00  2.690          C  
ATOM  13001  H   ALA A 804      10.758 -24.331 -12.133  1.00  2.040          H  
ATOM  13002  HA  ALA A 804      11.646 -22.148 -13.708  1.00  2.410          H  
ATOM  13003 1HB  ALA A 804       9.719 -20.954 -12.763  1.00  3.230          H  
ATOM  13004 2HB  ALA A 804       9.287 -22.624 -13.199  1.00  3.230          H  
ATOM  13005 3HB  ALA A 804       9.566 -22.190 -11.505  1.00  3.230          H  
ATOM  13006  N   LYS A 805      12.685 -21.971 -10.631  1.00  2.140          N  
ATOM  13007  CA  LYS A 805      13.462 -21.210  -9.659  1.00  2.450          C  
ATOM  13008  C   LYS A 805      14.951 -21.585  -9.712  1.00  2.300          C  
ATOM  13009  O   LYS A 805      15.817 -20.717  -9.570  1.00  2.450          O  
ATOM  13010  CB  LYS A 805      12.926 -21.461  -8.246  1.00  3.310          C  
ATOM  13011  CG  LYS A 805      11.450 -21.085  -8.008  1.00  3.310          C  
ATOM  13012  CD  LYS A 805      11.177 -19.602  -8.166  1.00  3.310          C  
ATOM  13013  CE  LYS A 805       9.731 -19.280  -7.815  1.00  3.310          C  
ATOM  13014  NZ  LYS A 805       9.418 -17.832  -8.016  1.00  3.310          N  
ATOM  13015  H   LYS A 805      12.585 -22.970 -10.472  1.00  2.570          H  
ATOM  13016  HA  LYS A 805      13.385 -20.153  -9.900  1.00  2.940          H  
ATOM  13017 1HB  LYS A 805      13.018 -22.524  -8.030  1.00  3.970          H  
ATOM  13018 2HB  LYS A 805      13.536 -20.925  -7.521  1.00  3.970          H  
ATOM  13019 1HG  LYS A 805      10.836 -21.615  -8.727  1.00  3.970          H  
ATOM  13020 2HG  LYS A 805      11.151 -21.404  -7.010  1.00  3.970          H  
ATOM  13021 1HD  LYS A 805      11.845 -19.033  -7.519  1.00  3.970          H  
ATOM  13022 2HD  LYS A 805      11.349 -19.305  -9.200  1.00  3.970          H  
ATOM  13023 1HE  LYS A 805       9.072 -19.879  -8.444  1.00  3.970          H  
ATOM  13024 2HE  LYS A 805       9.551 -19.540  -6.770  1.00  3.970          H  
ATOM  13025 1HZ  LYS A 805       8.452 -17.659  -7.774  1.00  3.970          H  
ATOM  13026 2HZ  LYS A 805      10.016 -17.270  -7.426  1.00  3.970          H  
ATOM  13027 3HZ  LYS A 805       9.571 -17.584  -8.984  1.00  3.970          H  
ATOM  13028  N   SER A 806      15.247 -22.877  -9.900  1.00  2.190          N  
ATOM  13029  CA  SER A 806      16.622 -23.371  -9.971  1.00  2.200          C  
ATOM  13030  C   SER A 806      16.742 -24.638 -10.807  1.00  2.030          C  
ATOM  13031  O   SER A 806      16.234 -25.703 -10.445  1.00  2.240          O  
ATOM  13032  CB  SER A 806      17.174 -23.682  -8.605  1.00  3.080          C  
ATOM  13033  OG  SER A 806      18.474 -24.185  -8.738  1.00  3.080          O  
ATOM  13034  H   SER A 806      14.488 -23.549  -9.987  1.00  2.630          H  
ATOM  13035  HA  SER A 806      17.240 -22.601 -10.437  1.00  2.640          H  
ATOM  13036 1HB  SER A 806      17.183 -22.781  -7.993  1.00  3.690          H  
ATOM  13037 2HB  SER A 806      16.539 -24.417  -8.109  1.00  3.690          H  
ATOM  13038  HG  SER A 806      18.761 -24.417  -7.844  1.00  3.690          H  
ATOM  13039  N   GLN A 807      17.517 -24.557 -11.885  1.00  2.000          N  
ATOM  13040  CA  GLN A 807      17.715 -25.674 -12.811  1.00  2.040          C  
ATOM  13041  C   GLN A 807      18.825 -26.621 -12.345  1.00  1.880          C  
ATOM  13042  O   GLN A 807      19.178 -27.568 -13.047  1.00  2.330          O  
ATOM  13043  CB  GLN A 807      18.033 -25.158 -14.228  1.00  2.840          C  
ATOM  13044  CG  GLN A 807      19.466 -24.634 -14.455  1.00  2.840          C  
ATOM  13045  CD  GLN A 807      19.714 -23.220 -13.963  1.00  2.840          C  
ATOM  13046  OE1 GLN A 807      19.103 -22.771 -12.984  1.00  2.840          O  
ATOM  13047  NE2 GLN A 807      20.617 -22.514 -14.626  1.00  2.840          N  
ATOM  13048  H   GLN A 807      17.948 -23.658 -12.107  1.00  2.400          H  
ATOM  13049  HA  GLN A 807      16.786 -26.245 -12.854  1.00  2.450          H  
ATOM  13050 1HB  GLN A 807      17.860 -25.959 -14.944  1.00  3.410          H  
ATOM  13051 2HB  GLN A 807      17.343 -24.350 -14.476  1.00  3.410          H  
ATOM  13052 1HG  GLN A 807      20.176 -25.302 -14.013  1.00  3.410          H  
ATOM  13053 2HG  GLN A 807      19.630 -24.624 -15.530  1.00  3.410          H  
ATOM  13054 1HE2 GLN A 807      20.828 -21.575 -14.343  1.00  3.410          H  
ATOM  13055 2HE2 GLN A 807      21.095 -22.913 -15.410  1.00  3.410          H  
ATOM  13056  N   VAL A 808      19.438 -26.311 -11.204  1.00  1.670          N  
ATOM  13057  CA  VAL A 808      20.567 -27.080 -10.702  1.00  2.020          C  
ATOM  13058  C   VAL A 808      20.297 -27.783  -9.381  1.00  1.850          C  
ATOM  13059  O   VAL A 808      21.236 -27.993  -8.612  1.00  1.830          O  
ATOM  13060  CB  VAL A 808      21.806 -26.169 -10.525  1.00  2.690          C  
ATOM  13061  CG1 VAL A 808      22.273 -25.647 -11.851  1.00  2.690          C  
ATOM  13062  CG2 VAL A 808      21.464 -25.015  -9.615  1.00  2.690          C  
ATOM  13063  H   VAL A 808      19.088 -25.525 -10.655  1.00  2.000          H  
ATOM  13064  HA  VAL A 808      20.810 -27.844 -11.440  1.00  2.420          H  
ATOM  13065  HB  VAL A 808      22.608 -26.745 -10.092  1.00  3.230          H  
ATOM  13066 1HG1 VAL A 808      23.154 -25.025 -11.708  1.00  3.230          H  
ATOM  13067 2HG1 VAL A 808      22.519 -26.479 -12.505  1.00  3.230          H  
ATOM  13068 3HG1 VAL A 808      21.492 -25.059 -12.287  1.00  3.230          H  
ATOM  13069 1HG2 VAL A 808      22.342 -24.390  -9.480  1.00  3.230          H  
ATOM  13070 2HG2 VAL A 808      20.670 -24.421 -10.058  1.00  3.230          H  
ATOM  13071 3HG2 VAL A 808      21.141 -25.390  -8.650  1.00  3.230          H  
ATOM  13072  N   LEU A 809      19.042 -28.113  -9.082  1.00  1.820          N  
ATOM  13073  CA  LEU A 809      18.758 -28.762  -7.807  1.00  1.740          C  
ATOM  13074  C   LEU A 809      19.523 -30.081  -7.671  1.00  1.740          C  
ATOM  13075  O   LEU A 809      20.243 -30.262  -6.680  1.00  1.740          O  
ATOM  13076  CB  LEU A 809      17.236 -28.910  -7.613  1.00  2.470          C  
ATOM  13077  CG  LEU A 809      16.758 -29.453  -6.234  1.00  2.470          C  
ATOM  13078  CD1 LEU A 809      15.475 -28.769  -5.856  1.00  2.470          C  
ATOM  13079  CD2 LEU A 809      16.475 -30.978  -6.315  1.00  2.470          C  
ATOM  13080  H   LEU A 809      18.303 -27.934  -9.758  1.00  2.180          H  
ATOM  13081  HA  LEU A 809      19.108 -28.101  -7.016  1.00  2.090          H  
ATOM  13082 1HB  LEU A 809      16.771 -27.938  -7.778  1.00  2.960          H  
ATOM  13083 2HB  LEU A 809      16.865 -29.595  -8.386  1.00  2.960          H  
ATOM  13084  HG  LEU A 809      17.511 -29.250  -5.478  1.00  2.960          H  
ATOM  13085 1HD1 LEU A 809      15.166 -29.152  -4.911  1.00  2.960          H  
ATOM  13086 2HD1 LEU A 809      15.633 -27.695  -5.781  1.00  2.960          H  
ATOM  13087 3HD1 LEU A 809      14.726 -28.969  -6.600  1.00  2.960          H  
ATOM  13088 1HD2 LEU A 809      16.123 -31.337  -5.344  1.00  2.960          H  
ATOM  13089 2HD2 LEU A 809      15.705 -31.172  -7.065  1.00  2.960          H  
ATOM  13090 3HD2 LEU A 809      17.370 -31.516  -6.586  1.00  2.960          H  
ATOM  13091  N   SER A 810      19.445 -30.974  -8.674  1.00  1.800          N  
ATOM  13092  CA  SER A 810      20.168 -32.243  -8.554  1.00  1.850          C  
ATOM  13093  C   SER A 810      21.670 -32.033  -8.392  1.00  1.810          C  
ATOM  13094  O   SER A 810      22.325 -32.725  -7.599  1.00  1.830          O  
ATOM  13095  CB  SER A 810      19.927 -33.120  -9.771  1.00  2.570          C  
ATOM  13096  OG  SER A 810      18.598 -33.534  -9.846  1.00  2.570          O  
ATOM  13097  H   SER A 810      18.829 -30.814  -9.489  1.00  2.160          H  
ATOM  13098  HA  SER A 810      19.799 -32.766  -7.683  1.00  2.220          H  
ATOM  13099 1HB  SER A 810      20.186 -32.569 -10.675  1.00  3.080          H  
ATOM  13100 2HB  SER A 810      20.574 -33.990  -9.718  1.00  3.080          H  
ATOM  13101  HG  SER A 810      18.102 -32.748 -10.164  1.00  3.080          H  
ATOM  13102  N   SER A 811      22.215 -31.061  -9.127  1.00  1.810          N  
ATOM  13103  CA  SER A 811      23.643 -30.784  -9.082  1.00  1.840          C  
ATOM  13104  C   SER A 811      24.084 -30.325  -7.703  1.00  1.890          C  
ATOM  13105  O   SER A 811      25.100 -30.807  -7.189  1.00  1.960          O  
ATOM  13106  CB  SER A 811      24.000 -29.715 -10.095  1.00  2.560          C  
ATOM  13107  OG  SER A 811      23.788 -30.158 -11.411  1.00  2.560          O  
ATOM  13108  H   SER A 811      21.620 -30.533  -9.751  1.00  2.170          H  
ATOM  13109  HA  SER A 811      24.181 -31.694  -9.326  1.00  2.210          H  
ATOM  13110 1HB  SER A 811      23.398 -28.843  -9.904  1.00  3.080          H  
ATOM  13111 2HB  SER A 811      25.040 -29.426  -9.964  1.00  3.080          H  
ATOM  13112  HG  SER A 811      24.077 -29.440 -11.981  1.00  3.080          H  
ATOM  13113  N   ASN A 812      23.304 -29.435  -7.078  1.00  1.890          N  
ATOM  13114  CA  ASN A 812      23.646 -28.941  -5.755  1.00  1.980          C  
ATOM  13115  C   ASN A 812      23.585 -30.022  -4.682  1.00  2.060          C  
ATOM  13116  O   ASN A 812      24.413 -30.025  -3.769  1.00  2.180          O  
ATOM  13117  CB  ASN A 812      22.801 -27.737  -5.402  1.00  2.740          C  
ATOM  13118  CG  ASN A 812      23.280 -26.495  -6.130  1.00  2.740          C  
ATOM  13119  OD1 ASN A 812      24.427 -26.443  -6.596  1.00  2.740          O  
ATOM  13120  ND2 ASN A 812      22.451 -25.491  -6.220  1.00  2.740          N  
ATOM  13121  H   ASN A 812      22.492 -29.047  -7.570  1.00  2.270          H  
ATOM  13122  HA  ASN A 812      24.677 -28.601  -5.792  1.00  2.380          H  
ATOM  13123 1HB  ASN A 812      21.762 -27.936  -5.685  1.00  3.280          H  
ATOM  13124 2HB  ASN A 812      22.830 -27.566  -4.328  1.00  3.280          H  
ATOM  13125 1HD2 ASN A 812      22.746 -24.649  -6.674  1.00  3.280          H  
ATOM  13126 2HD2 ASN A 812      21.526 -25.549  -5.847  1.00  3.280          H  
ATOM  13127  N   ILE A 813      22.662 -30.974  -4.812  1.00  2.050          N  
ATOM  13128  CA  ILE A 813      22.564 -32.069  -3.848  1.00  2.180          C  
ATOM  13129  C   ILE A 813      23.847 -32.889  -3.861  1.00  2.310          C  
ATOM  13130  O   ILE A 813      24.374 -33.286  -2.798  1.00  2.530          O  
ATOM  13131  CB  ILE A 813      21.398 -33.000  -4.191  1.00  3.000          C  
ATOM  13132  CG1 ILE A 813      20.097 -32.298  -3.987  1.00  3.000          C  
ATOM  13133  CG2 ILE A 813      21.464 -34.242  -3.302  1.00  3.000          C  
ATOM  13134  CD1 ILE A 813      18.954 -32.996  -4.610  1.00  3.000          C  
ATOM  13135  H   ILE A 813      21.977 -30.880  -5.573  1.00  2.460          H  
ATOM  13136  HA  ILE A 813      22.418 -31.651  -2.852  1.00  2.620          H  
ATOM  13137  HB  ILE A 813      21.462 -33.298  -5.239  1.00  3.600          H  
ATOM  13138 1HG1 ILE A 813      19.914 -32.252  -2.921  1.00  3.600          H  
ATOM  13139 2HG1 ILE A 813      20.149 -31.284  -4.378  1.00  3.600          H  
ATOM  13140 1HG2 ILE A 813      20.665 -34.909  -3.533  1.00  3.600          H  
ATOM  13141 2HG2 ILE A 813      22.391 -34.768  -3.461  1.00  3.600          H  
ATOM  13142 3HG2 ILE A 813      21.398 -33.949  -2.257  1.00  3.600          H  
ATOM  13143 1HD1 ILE A 813      18.047 -32.459  -4.397  1.00  3.600          H  
ATOM  13144 2HD1 ILE A 813      19.098 -33.045  -5.662  1.00  3.600          H  
ATOM  13145 3HD1 ILE A 813      18.882 -33.976  -4.234  1.00  3.600          H  
ATOM  13146  N   MET A 814      24.298 -33.195  -5.078  1.00  2.230          N  
ATOM  13147  CA  MET A 814      25.505 -33.964  -5.275  1.00  2.390          C  
ATOM  13148  C   MET A 814      26.753 -33.218  -4.807  1.00  2.520          C  
ATOM  13149  O   MET A 814      27.581 -33.785  -4.072  1.00  2.710          O  
ATOM  13150  CB  MET A 814      25.558 -34.385  -6.733  1.00  3.280          C  
ATOM  13151  CG  MET A 814      24.477 -35.435  -7.071  1.00  3.280          C  
ATOM  13152  SD  MET A 814      24.601 -36.133  -8.728  1.00  3.280          S  
ATOM  13153  CE  MET A 814      23.949 -34.802  -9.739  1.00  3.280          C  
ATOM  13154  H   MET A 814      23.751 -32.881  -5.892  1.00  2.680          H  
ATOM  13155  HA  MET A 814      25.431 -34.833  -4.676  1.00  2.870          H  
ATOM  13156 1HB  MET A 814      25.411 -33.508  -7.367  1.00  3.940          H  
ATOM  13157 2HB  MET A 814      26.541 -34.801  -6.964  1.00  3.940          H  
ATOM  13158 1HG  MET A 814      24.543 -36.245  -6.355  1.00  3.940          H  
ATOM  13159 2HG  MET A 814      23.492 -34.978  -6.965  1.00  3.940          H  
ATOM  13160 1HE  MET A 814      23.954 -35.104 -10.785  1.00  3.940          H  
ATOM  13161 2HE  MET A 814      22.931 -34.580  -9.431  1.00  3.940          H  
ATOM  13162 3HE  MET A 814      24.563 -33.924  -9.617  1.00  3.940          H  
ATOM  13163  N   ASN A 815      26.820 -31.912  -5.116  1.00  2.480          N  
ATOM  13164  CA  ASN A 815      27.936 -31.069  -4.707  1.00  2.620          C  
ATOM  13165  C   ASN A 815      28.008 -30.943  -3.183  1.00  2.630          C  
ATOM  13166  O   ASN A 815      29.100 -30.869  -2.600  1.00  2.890          O  
ATOM  13167  CB  ASN A 815      27.783 -29.674  -5.291  1.00  3.610          C  
ATOM  13168  CG  ASN A 815      28.009 -29.591  -6.775  1.00  3.610          C  
ATOM  13169  OD1 ASN A 815      28.655 -30.445  -7.388  1.00  3.610          O  
ATOM  13170  ND2 ASN A 815      27.481 -28.555  -7.376  1.00  3.610          N  
ATOM  13171  H   ASN A 815      26.109 -31.508  -5.733  1.00  2.980          H  
ATOM  13172  HA  ASN A 815      28.865 -31.522  -5.058  1.00  3.140          H  
ATOM  13173 1HB  ASN A 815      26.785 -29.315  -5.072  1.00  4.330          H  
ATOM  13174 2HB  ASN A 815      28.479 -29.002  -4.795  1.00  4.330          H  
ATOM  13175 1HD2 ASN A 815      27.596 -28.442  -8.361  1.00  4.330          H  
ATOM  13176 2HD2 ASN A 815      26.968 -27.872  -6.854  1.00  4.330          H  
ATOM  13177  N   LYS A 816      26.843 -30.940  -2.530  1.00  2.600          N  
ATOM  13178  CA  LYS A 816      26.779 -30.801  -1.090  1.00  2.440          C  
ATOM  13179  C   LYS A 816      27.140 -32.082  -0.332  1.00  2.250          C  
ATOM  13180  O   LYS A 816      28.081 -32.048   0.467  1.00  2.750          O  
ATOM  13181  CB  LYS A 816      25.390 -30.294  -0.675  1.00  3.480          C  
ATOM  13182  CG  LYS A 816      25.196 -30.101   0.838  1.00  3.480          C  
ATOM  13183  CD  LYS A 816      23.846 -29.455   1.165  1.00  3.480          C  
ATOM  13184  CE  LYS A 816      23.541 -29.475   2.673  1.00  3.480          C  
ATOM  13185  NZ  LYS A 816      24.528 -28.693   3.478  1.00  3.480          N  
ATOM  13186  H   LYS A 816      25.976 -30.947  -3.070  1.00  3.120          H  
ATOM  13187  HA  LYS A 816      27.499 -30.037  -0.802  1.00  2.930          H  
ATOM  13188 1HB  LYS A 816      25.193 -29.341  -1.170  1.00  4.180          H  
ATOM  13189 2HB  LYS A 816      24.633 -30.999  -1.025  1.00  4.180          H  
ATOM  13190 1HG  LYS A 816      25.226 -31.063   1.313  1.00  4.180          H  
ATOM  13191 2HG  LYS A 816      26.008 -29.494   1.230  1.00  4.180          H  
ATOM  13192 1HD  LYS A 816      23.838 -28.419   0.812  1.00  4.180          H  
ATOM  13193 2HD  LYS A 816      23.059 -30.000   0.645  1.00  4.180          H  
ATOM  13194 1HE  LYS A 816      22.548 -29.055   2.830  1.00  4.180          H  
ATOM  13195 2HE  LYS A 816      23.540 -30.506   3.016  1.00  4.180          H  
ATOM  13196 1HZ  LYS A 816      24.272 -28.741   4.453  1.00  4.180          H  
ATOM  13197 2HZ  LYS A 816      25.450 -29.085   3.356  1.00  4.180          H  
ATOM  13198 3HZ  LYS A 816      24.528 -27.729   3.178  1.00  4.180          H  
ATOM  13199  N   HIS A 817      26.448 -33.210  -0.579  1.00  1.870          N  
ATOM  13200  CA  HIS A 817      26.787 -34.442   0.154  1.00  1.880          C  
ATOM  13201  C   HIS A 817      27.041 -35.719  -0.643  1.00  1.580          C  
ATOM  13202  O   HIS A 817      27.863 -36.537  -0.241  1.00  1.540          O  
ATOM  13203  CB  HIS A 817      25.681 -34.852   1.140  1.00  2.630          C  
ATOM  13204  CG  HIS A 817      25.401 -33.987   2.293  1.00  2.630          C  
ATOM  13205  ND1 HIS A 817      24.199 -34.049   2.942  1.00  2.630          N  
ATOM  13206  CD2 HIS A 817      26.150 -33.071   2.960  1.00  2.630          C  
ATOM  13207  CE1 HIS A 817      24.199 -33.198   3.955  1.00  2.630          C  
ATOM  13208  NE2 HIS A 817      25.376 -32.578   3.989  1.00  2.630          N  
ATOM  13209  H   HIS A 817      25.690 -33.199  -1.269  1.00  2.240          H  
ATOM  13210  HA  HIS A 817      27.692 -34.260   0.730  1.00  2.260          H  
ATOM  13211 1HB  HIS A 817      24.740 -34.930   0.594  1.00  3.150          H  
ATOM  13212 2HB  HIS A 817      25.900 -35.844   1.528  1.00  3.150          H  
ATOM  13213  HD1 HIS A 817      23.399 -34.657   2.646  1.00  3.150          H  
ATOM  13214  HD2 HIS A 817      27.164 -32.701   2.819  1.00  3.150          H  
ATOM  13215  HE1 HIS A 817      23.320 -33.105   4.595  1.00  3.150          H  
ATOM  13216  N   TRP A 818      26.346 -35.938  -1.754  1.00  1.550          N  
ATOM  13217  CA  TRP A 818      26.380 -37.295  -2.332  1.00  1.580          C  
ATOM  13218  C   TRP A 818      27.725 -37.693  -2.914  1.00  1.680          C  
ATOM  13219  O   TRP A 818      28.091 -38.876  -2.885  1.00  1.890          O  
ATOM  13220  CB  TRP A 818      25.271 -37.455  -3.369  1.00  2.200          C  
ATOM  13221  CG  TRP A 818      23.919 -37.382  -2.785  1.00  2.200          C  
ATOM  13222  CD1 TRP A 818      23.597 -37.025  -1.507  1.00  2.200          C  
ATOM  13223  CD2 TRP A 818      22.676 -37.672  -3.443  1.00  2.200          C  
ATOM  13224  NE1 TRP A 818      22.283 -37.036  -1.335  1.00  2.200          N  
ATOM  13225  CE2 TRP A 818      21.672 -37.437  -2.513  1.00  2.200          C  
ATOM  13226  CE3 TRP A 818      22.340 -38.095  -4.728  1.00  2.200          C  
ATOM  13227  CZ2 TRP A 818      20.329 -37.595  -2.825  1.00  2.200          C  
ATOM  13228  CZ3 TRP A 818      21.006 -38.263  -5.044  1.00  2.200          C  
ATOM  13229  CH2 TRP A 818      20.021 -38.014  -4.118  1.00  2.200          C  
ATOM  13230  H   TRP A 818      25.733 -35.204  -2.121  1.00  1.860          H  
ATOM  13231  HA  TRP A 818      26.169 -38.006  -1.532  1.00  1.900          H  
ATOM  13232 1HB  TRP A 818      25.358 -36.726  -4.079  1.00  2.640          H  
ATOM  13233 2HB  TRP A 818      25.357 -38.352  -3.903  1.00  2.640          H  
ATOM  13234  HD1 TRP A 818      24.272 -36.750  -0.713  1.00  2.640          H  
ATOM  13235  HE1 TRP A 818      21.873 -36.759  -0.417  1.00  2.640          H  
ATOM  13236  HE3 TRP A 818      23.114 -38.285  -5.471  1.00  2.640          H  
ATOM  13237  HZ2 TRP A 818      19.538 -37.397  -2.101  1.00  2.640          H  
ATOM  13238  HZ3 TRP A 818      20.767 -38.594  -6.049  1.00  2.640          H  
ATOM  13239  HH2 TRP A 818      18.983 -38.148  -4.402  1.00  2.640          H  
ATOM  13240  N   ASP A 819      28.495 -36.710  -3.382  1.00  1.700          N  
ATOM  13241  CA  ASP A 819      29.797 -36.999  -3.963  1.00  1.820          C  
ATOM  13242  C   ASP A 819      30.949 -36.964  -2.942  1.00  1.780          C  
ATOM  13243  O   ASP A 819      32.114 -37.102  -3.318  1.00  2.010          O  
ATOM  13244  CB  ASP A 819      30.100 -36.022  -5.100  1.00  2.500          C  
ATOM  13245  CG  ASP A 819      29.200 -36.203  -6.332  1.00  2.500          C  
ATOM  13246  OD1 ASP A 819      28.706 -37.281  -6.562  1.00  2.500          O  
ATOM  13247  OD2 ASP A 819      29.029 -35.244  -7.041  1.00  2.500          O  
ATOM  13248  H   ASP A 819      28.141 -35.747  -3.406  1.00  2.040          H  
ATOM  13249  HA  ASP A 819      29.756 -38.001  -4.383  1.00  2.180          H  
ATOM  13250 1HB  ASP A 819      29.978 -34.999  -4.734  1.00  3.000          H  
ATOM  13251 2HB  ASP A 819      31.135 -36.139  -5.407  1.00  3.000          H  
ATOM  13252  N   LYS A 820      30.648 -36.760  -1.660  1.00  1.600          N  
ATOM  13253  CA  LYS A 820      31.688 -36.728  -0.641  1.00  1.620          C  
ATOM  13254  C   LYS A 820      31.799 -38.109  -0.002  1.00  1.590          C  
ATOM  13255  O   LYS A 820      30.871 -38.904  -0.153  1.00  1.590          O  
ATOM  13256  CB  LYS A 820      31.400 -35.643   0.403  1.00  2.260          C  
ATOM  13257  CG  LYS A 820      31.515 -34.233  -0.129  1.00  2.260          C  
ATOM  13258  CD  LYS A 820      31.321 -33.206   0.993  1.00  2.260          C  
ATOM  13259  CE  LYS A 820      31.590 -31.765   0.524  1.00  2.260          C  
ATOM  13260  NZ  LYS A 820      30.644 -31.356  -0.523  1.00  2.260          N  
ATOM  13261  H   LYS A 820      29.664 -36.665  -1.370  1.00  1.920          H  
ATOM  13262  HA  LYS A 820      32.613 -36.475  -1.140  1.00  1.940          H  
ATOM  13263 1HB  LYS A 820      30.374 -35.765   0.758  1.00  2.710          H  
ATOM  13264 2HB  LYS A 820      32.036 -35.742   1.268  1.00  2.710          H  
ATOM  13265 1HG  LYS A 820      32.494 -34.093  -0.585  1.00  2.710          H  
ATOM  13266 2HG  LYS A 820      30.749 -34.088  -0.890  1.00  2.710          H  
ATOM  13267 1HD  LYS A 820      30.289 -33.263   1.349  1.00  2.710          H  
ATOM  13268 2HD  LYS A 820      31.985 -33.437   1.825  1.00  2.710          H  
ATOM  13269 1HE  LYS A 820      31.478 -31.094   1.373  1.00  2.710          H  
ATOM  13270 2HE  LYS A 820      32.603 -31.682   0.136  1.00  2.710          H  
ATOM  13271 1HZ  LYS A 820      30.802 -30.408  -0.822  1.00  2.710          H  
ATOM  13272 2HZ  LYS A 820      30.744 -31.971  -1.319  1.00  2.710          H  
ATOM  13273 3HZ  LYS A 820      29.685 -31.443  -0.148  1.00  2.710          H  
ATOM  13274  N   PRO A 821      32.923 -38.476   0.647  1.00  1.670          N  
ATOM  13275  CA  PRO A 821      33.123 -39.717   1.384  1.00  1.690          C  
ATOM  13276  C   PRO A 821      32.070 -39.935   2.432  1.00  1.590          C  
ATOM  13277  O   PRO A 821      31.644 -38.960   3.065  1.00  1.620          O  
ATOM  13278  CB  PRO A 821      34.492 -39.518   2.030  1.00  2.540          C  
ATOM  13279  CG  PRO A 821      35.202 -38.528   1.148  1.00  2.540          C  
ATOM  13280  CD  PRO A 821      34.123 -37.591   0.662  1.00  2.540          C  
ATOM  13281  HA  PRO A 821      33.173 -40.572   0.683  1.00  2.030          H  
ATOM  13282 1HB  PRO A 821      34.358 -39.139   3.067  1.00  3.040          H  
ATOM  13283 2HB  PRO A 821      35.019 -40.481   2.113  1.00  3.040          H  
ATOM  13284 1HG  PRO A 821      35.987 -38.010   1.721  1.00  3.040          H  
ATOM  13285 2HG  PRO A 821      35.709 -39.054   0.322  1.00  3.040          H  
ATOM  13286 1HD  PRO A 821      34.009 -36.769   1.373  1.00  3.040          H  
ATOM  13287 2HD  PRO A 821      34.405 -37.253  -0.339  1.00  3.040          H  
ATOM  13288  N   TYR A 822      31.668 -41.177   2.673  1.00  1.560          N  
ATOM  13289  CA  TYR A 822      30.721 -41.481   3.741  1.00  1.500          C  
ATOM  13290  C   TYR A 822      31.163 -40.777   5.027  1.00  1.560          C  
ATOM  13291  O   TYR A 822      30.394 -40.085   5.706  1.00  1.580          O  
ATOM  13292  CB  TYR A 822      30.636 -42.985   3.961  1.00  2.120          C  
ATOM  13293  CG  TYR A 822      29.686 -43.401   5.049  1.00  2.120          C  
ATOM  13294  CD1 TYR A 822      28.347 -43.598   4.762  1.00  2.120          C  
ATOM  13295  CD2 TYR A 822      30.148 -43.585   6.332  1.00  2.120          C  
ATOM  13296  CE1 TYR A 822      27.492 -43.988   5.765  1.00  2.120          C  
ATOM  13297  CE2 TYR A 822      29.311 -43.975   7.329  1.00  2.120          C  
ATOM  13298  CZ  TYR A 822      27.988 -44.175   7.059  1.00  2.120          C  
ATOM  13299  OH  TYR A 822      27.158 -44.567   8.055  1.00  2.120          O  
ATOM  13300  H   TYR A 822      31.989 -41.958   2.081  1.00  1.870          H  
ATOM  13301  HA  TYR A 822      29.741 -41.111   3.468  1.00  1.800          H  
ATOM  13302 1HB  TYR A 822      30.319 -43.466   3.029  1.00  2.550          H  
ATOM  13303 2HB  TYR A 822      31.623 -43.379   4.202  1.00  2.550          H  
ATOM  13304  HD1 TYR A 822      27.976 -43.451   3.748  1.00  2.550          H  
ATOM  13305  HD2 TYR A 822      31.174 -43.420   6.548  1.00  2.550          H  
ATOM  13306  HE1 TYR A 822      26.443 -44.148   5.544  1.00  2.550          H  
ATOM  13307  HE2 TYR A 822      29.697 -44.119   8.340  1.00  2.550          H  
ATOM  13308  HH  TYR A 822      26.244 -44.482   7.764  1.00  2.550          H  
ATOM  13309  N   PHE A 823      32.439 -40.934   5.355  1.00  1.670          N  
ATOM  13310  CA  PHE A 823      33.022 -40.368   6.558  1.00  1.780          C  
ATOM  13311  C   PHE A 823      33.393 -38.903   6.393  1.00  1.760          C  
ATOM  13312  O   PHE A 823      34.565 -38.547   6.298  1.00  2.050          O  
ATOM  13313  CB  PHE A 823      34.237 -41.191   6.951  1.00  2.450          C  
ATOM  13314  CG  PHE A 823      33.823 -42.511   7.406  1.00  2.450          C  
ATOM  13315  CD1 PHE A 823      33.880 -43.613   6.586  1.00  2.450          C  
ATOM  13316  CD2 PHE A 823      33.311 -42.653   8.667  1.00  2.450          C  
ATOM  13317  CE1 PHE A 823      33.420 -44.813   7.053  1.00  2.450          C  
ATOM  13318  CE2 PHE A 823      32.878 -43.828   9.111  1.00  2.450          C  
ATOM  13319  CZ  PHE A 823      32.920 -44.913   8.303  1.00  2.450          C  
ATOM  13320  H   PHE A 823      33.013 -41.483   4.737  1.00  2.000          H  
ATOM  13321  HA  PHE A 823      32.280 -40.436   7.353  1.00  2.140          H  
ATOM  13322 1HB  PHE A 823      34.891 -41.304   6.092  1.00  2.940          H  
ATOM  13323 2HB  PHE A 823      34.794 -40.705   7.720  1.00  2.940          H  
ATOM  13324  HD1 PHE A 823      34.273 -43.526   5.572  1.00  2.940          H  
ATOM  13325  HD2 PHE A 823      33.256 -41.798   9.315  1.00  2.940          H  
ATOM  13326  HE1 PHE A 823      33.437 -45.685   6.433  1.00  2.940          H  
ATOM  13327  HE2 PHE A 823      32.495 -43.900  10.105  1.00  2.940          H  
ATOM  13328  HZ  PHE A 823      32.556 -45.872   8.653  1.00  2.940          H  
ATOM  13329  N   SER A 824      32.358 -38.079   6.372  1.00  1.630          N  
ATOM  13330  CA  SER A 824      32.414 -36.635   6.189  1.00  1.650          C  
ATOM  13331  C   SER A 824      31.350 -35.976   7.050  1.00  1.620          C  
ATOM  13332  O   SER A 824      31.610 -35.543   8.166  1.00  1.740          O  
ATOM  13333  CB  SER A 824      32.203 -36.240   4.744  1.00  2.300          C  
ATOM  13334  OG  SER A 824      30.968 -36.690   4.281  1.00  2.300          O  
ATOM  13335  H   SER A 824      31.444 -38.537   6.423  1.00  1.960          H  
ATOM  13336  HA  SER A 824      33.390 -36.284   6.508  1.00  1.980          H  
ATOM  13337 1HB  SER A 824      32.256 -35.157   4.658  1.00  2.760          H  
ATOM  13338 2HB  SER A 824      33.001 -36.661   4.127  1.00  2.760          H  
ATOM  13339  HG  SER A 824      31.158 -37.589   3.926  1.00  2.760          H  
ATOM  13340  N   GLN A 825      30.164 -35.824   6.499  1.00  1.580          N  
ATOM  13341  CA  GLN A 825      29.043 -35.225   7.210  1.00  1.580          C  
ATOM  13342  C   GLN A 825      28.779 -35.878   8.574  1.00  1.520          C  
ATOM  13343  O   GLN A 825      28.836 -37.110   8.715  1.00  1.530          O  
ATOM  13344  CB  GLN A 825      27.790 -35.301   6.336  1.00  2.210          C  
ATOM  13345  CG  GLN A 825      27.307 -36.724   6.044  1.00  2.210          C  
ATOM  13346  CD  GLN A 825      26.061 -36.714   5.224  1.00  2.210          C  
ATOM  13347  OE1 GLN A 825      25.186 -35.902   5.501  1.00  2.210          O  
ATOM  13348  NE2 GLN A 825      25.949 -37.579   4.230  1.00  2.210          N  
ATOM  13349  H   GLN A 825      30.043 -36.169   5.551  1.00  1.900          H  
ATOM  13350  HA  GLN A 825      29.276 -34.174   7.384  1.00  1.900          H  
ATOM  13351 1HB  GLN A 825      26.975 -34.760   6.820  1.00  2.650          H  
ATOM  13352 2HB  GLN A 825      27.978 -34.809   5.380  1.00  2.650          H  
ATOM  13353 1HG  GLN A 825      28.077 -37.262   5.488  1.00  2.650          H  
ATOM  13354 2HG  GLN A 825      27.097 -37.249   6.964  1.00  2.650          H  
ATOM  13355 1HE2 GLN A 825      25.117 -37.581   3.672  1.00  2.650          H  
ATOM  13356 2HE2 GLN A 825      26.700 -38.228   4.006  1.00  2.650          H  
ATOM  13357  N   THR A 826      28.376 -35.048   9.545  1.00  1.560          N  
ATOM  13358  CA  THR A 826      28.098 -35.457  10.924  1.00  1.580          C  
ATOM  13359  C   THR A 826      26.879 -36.357  11.035  1.00  1.560          C  
ATOM  13360  O   THR A 826      26.690 -37.082  12.013  1.00  1.610          O  
ATOM  13361  CB  THR A 826      27.959 -34.218  11.814  1.00  2.200          C  
ATOM  13362  OG1 THR A 826      26.922 -33.375  11.294  1.00  2.200          O  
ATOM  13363  CG2 THR A 826      29.278 -33.472  11.840  1.00  2.200          C  
ATOM  13364  H   THR A 826      28.306 -34.060   9.339  1.00  1.870          H  
ATOM  13365  HA  THR A 826      28.951 -36.018  11.290  1.00  1.900          H  
ATOM  13366  HB  THR A 826      27.701 -34.514  12.816  1.00  2.640          H  
ATOM  13367  HG1 THR A 826      26.718 -32.685  11.936  1.00  2.640          H  
ATOM  13368 1HG2 THR A 826      29.185 -32.590  12.474  1.00  2.640          H  
ATOM  13369 2HG2 THR A 826      30.054 -34.130  12.241  1.00  2.640          H  
ATOM  13370 3HG2 THR A 826      29.554 -33.164  10.836  1.00  2.640          H  
ATOM  13371  N   ARG A 827      26.109 -36.438   9.965  1.00  1.520          N  
ATOM  13372  CA  ARG A 827      24.984 -37.350   9.939  1.00  1.530          C  
ATOM  13373  C   ARG A 827      25.523 -38.766  10.178  1.00  1.500          C  
ATOM  13374  O   ARG A 827      24.853 -39.610  10.783  1.00  1.550          O  
ATOM  13375  CB  ARG A 827      24.285 -37.337   8.599  1.00  2.140          C  
ATOM  13376  CG  ARG A 827      23.635 -36.039   8.168  1.00  2.140          C  
ATOM  13377  CD  ARG A 827      22.467 -35.670   8.973  1.00  2.140          C  
ATOM  13378  NE  ARG A 827      21.696 -34.638   8.284  1.00  2.140          N  
ATOM  13379  CZ  ARG A 827      21.752 -33.296   8.488  1.00  2.140          C  
ATOM  13380  NH1 ARG A 827      22.541 -32.773   9.411  1.00  2.140          N  
ATOM  13381  NH2 ARG A 827      21.001 -32.505   7.745  1.00  2.140          N  
ATOM  13382  H   ARG A 827      26.309 -35.829   9.185  1.00  1.820          H  
ATOM  13383  HA  ARG A 827      24.284 -37.091  10.732  1.00  1.840          H  
ATOM  13384 1HB  ARG A 827      24.976 -37.634   7.830  1.00  2.570          H  
ATOM  13385 2HB  ARG A 827      23.500 -38.089   8.612  1.00  2.570          H  
ATOM  13386 1HG  ARG A 827      24.362 -35.232   8.215  1.00  2.570          H  
ATOM  13387 2HG  ARG A 827      23.286 -36.146   7.142  1.00  2.570          H  
ATOM  13388 1HD  ARG A 827      21.831 -36.538   9.117  1.00  2.570          H  
ATOM  13389 2HD  ARG A 827      22.781 -35.296   9.939  1.00  2.570          H  
ATOM  13390  HE  ARG A 827      21.084 -35.000   7.527  1.00  2.570          H  
ATOM  13391 1HH1 ARG A 827      23.118 -33.365   9.982  1.00  2.570          H  
ATOM  13392 2HH1 ARG A 827      22.567 -31.772   9.547  1.00  2.570          H  
ATOM  13393 1HH2 ARG A 827      20.401 -32.918   7.040  1.00  2.570          H  
ATOM  13394 2HH2 ARG A 827      21.022 -31.504   7.878  1.00  2.570          H  
ATOM  13395  N   ASN A 828      26.739 -39.035   9.668  1.00  1.480          N  
ATOM  13396  CA  ASN A 828      27.356 -40.332   9.817  1.00  1.510          C  
ATOM  13397  C   ASN A 828      28.451 -40.344  10.888  1.00  1.540          C  
ATOM  13398  O   ASN A 828      28.773 -41.410  11.407  1.00  1.590          O  
ATOM  13399  CB  ASN A 828      27.939 -40.754   8.498  1.00  2.100          C  
ATOM  13400  CG  ASN A 828      26.893 -40.936   7.439  1.00  2.100          C  
ATOM  13401  OD1 ASN A 828      25.786 -41.459   7.661  1.00  2.100          O  
ATOM  13402  ND2 ASN A 828      27.232 -40.497   6.258  1.00  2.100          N  
ATOM  13403  H   ASN A 828      27.272 -38.320   9.170  1.00  1.780          H  
ATOM  13404  HA  ASN A 828      26.593 -41.050  10.122  1.00  1.810          H  
ATOM  13405 1HB  ASN A 828      28.652 -39.999   8.158  1.00  2.520          H  
ATOM  13406 2HB  ASN A 828      28.485 -41.669   8.633  1.00  2.520          H  
ATOM  13407 1HD2 ASN A 828      26.595 -40.579   5.491  1.00  2.520          H  
ATOM  13408 2HD2 ASN A 828      28.143 -40.074   6.127  1.00  2.520          H  
ATOM  13409  N   ILE A 829      29.039 -39.174  11.214  1.00  1.560          N  
ATOM  13410  CA  ILE A 829      30.133 -39.177  12.200  1.00  1.630          C  
ATOM  13411  C   ILE A 829      29.917 -38.334  13.504  1.00  1.620          C  
ATOM  13412  O   ILE A 829      30.900 -37.945  14.133  1.00  1.710          O  
ATOM  13413  CB  ILE A 829      31.483 -38.782  11.535  1.00  2.250          C  
ATOM  13414  CG1 ILE A 829      31.491 -37.373  10.962  1.00  2.250          C  
ATOM  13415  CG2 ILE A 829      31.690 -39.786  10.377  1.00  2.250          C  
ATOM  13416  CD1 ILE A 829      32.903 -36.871  10.574  1.00  2.250          C  
ATOM  13417  H   ILE A 829      28.775 -38.335  10.698  1.00  1.870          H  
ATOM  13418  HA  ILE A 829      30.261 -40.205  12.533  1.00  1.960          H  
ATOM  13419  HB  ILE A 829      32.291 -38.856  12.221  1.00  2.700          H  
ATOM  13420 1HG1 ILE A 829      30.862 -37.327  10.089  1.00  2.700          H  
ATOM  13421 2HG1 ILE A 829      31.105 -36.694  11.714  1.00  2.700          H  
ATOM  13422 1HG2 ILE A 829      32.600 -39.591   9.865  1.00  2.700          H  
ATOM  13423 2HG2 ILE A 829      31.707 -40.796  10.787  1.00  2.700          H  
ATOM  13424 3HG2 ILE A 829      30.881 -39.704   9.660  1.00  2.700          H  
ATOM  13425 1HD1 ILE A 829      32.835 -35.851  10.209  1.00  2.700          H  
ATOM  13426 2HD1 ILE A 829      33.542 -36.891  11.454  1.00  2.700          H  
ATOM  13427 3HD1 ILE A 829      33.339 -37.486   9.801  1.00  2.700          H  
ATOM  13428  N   SER A 830      28.672 -37.992  13.881  1.00  1.540          N  
ATOM  13429  CA  SER A 830      28.360 -37.263  15.132  1.00  1.540          C  
ATOM  13430  C   SER A 830      28.331 -38.175  16.364  1.00  1.560          C  
ATOM  13431  O   SER A 830      28.377 -39.404  16.274  1.00  1.890          O  
ATOM  13432  CB  SER A 830      26.986 -36.625  15.098  1.00  2.160          C  
ATOM  13433  OG  SER A 830      26.002 -37.612  15.242  1.00  2.160          O  
ATOM  13434  H   SER A 830      27.878 -38.206  13.282  1.00  1.850          H  
ATOM  13435  HA  SER A 830      29.120 -36.496  15.283  1.00  1.850          H  
ATOM  13436 1HB  SER A 830      26.894 -35.898  15.903  1.00  2.590          H  
ATOM  13437 2HB  SER A 830      26.841 -36.100  14.186  1.00  2.590          H  
ATOM  13438  HG  SER A 830      25.168 -37.222  14.948  1.00  2.590          H  
ATOM  13439  N   LEU A 831      28.181 -37.569  17.540  1.00  1.470          N  
ATOM  13440  CA  LEU A 831      28.057 -38.347  18.771  1.00  1.460          C  
ATOM  13441  C   LEU A 831      26.605 -38.665  19.148  1.00  1.400          C  
ATOM  13442  O   LEU A 831      26.340 -39.101  20.271  1.00  1.480          O  
ATOM  13443  CB  LEU A 831      28.712 -37.636  19.957  1.00  2.050          C  
ATOM  13444  CG  LEU A 831      30.231 -37.413  19.906  1.00  2.050          C  
ATOM  13445  CD1 LEU A 831      30.626 -36.599  21.127  1.00  2.050          C  
ATOM  13446  CD2 LEU A 831      30.973 -38.769  19.906  1.00  2.050          C  
ATOM  13447  H   LEU A 831      28.152 -36.560  17.582  1.00  1.760          H  
ATOM  13448  HA  LEU A 831      28.557 -39.290  18.606  1.00  1.750          H  
ATOM  13449 1HB  LEU A 831      28.239 -36.663  20.074  1.00  2.460          H  
ATOM  13450 2HB  LEU A 831      28.503 -38.218  20.856  1.00  2.460          H  
ATOM  13451  HG  LEU A 831      30.498 -36.851  19.012  1.00  2.460          H  
ATOM  13452 1HD1 LEU A 831      31.683 -36.420  21.109  1.00  2.460          H  
ATOM  13453 2HD1 LEU A 831      30.100 -35.647  21.115  1.00  2.460          H  
ATOM  13454 3HD1 LEU A 831      30.364 -37.140  22.029  1.00  2.460          H  
ATOM  13455 1HD2 LEU A 831      32.031 -38.592  19.894  1.00  2.460          H  
ATOM  13456 2HD2 LEU A 831      30.716 -39.325  20.793  1.00  2.460          H  
ATOM  13457 3HD2 LEU A 831      30.706 -39.344  19.036  1.00  2.460          H  
ATOM  13458  N   LYS A 832      25.661 -38.384  18.250  1.00  1.340          N  
ATOM  13459  CA  LYS A 832      24.254 -38.659  18.517  1.00  1.270          C  
ATOM  13460  C   LYS A 832      24.031 -40.164  18.548  1.00  1.230          C  
ATOM  13461  O   LYS A 832      24.850 -40.919  18.011  1.00  1.560          O  
ATOM  13462  CB  LYS A 832      23.346 -37.994  17.485  1.00  1.810          C  
ATOM  13463  CG  LYS A 832      23.346 -36.466  17.550  1.00  1.810          C  
ATOM  13464  CD  LYS A 832      22.384 -35.852  16.535  1.00  1.810          C  
ATOM  13465  CE  LYS A 832      22.377 -34.326  16.636  1.00  1.810          C  
ATOM  13466  NZ  LYS A 832      21.424 -33.701  15.673  1.00  1.810          N  
ATOM  13467  H   LYS A 832      25.932 -38.025  17.336  1.00  1.610          H  
ATOM  13468  HA  LYS A 832      24.001 -38.263  19.502  1.00  1.520          H  
ATOM  13469 1HB  LYS A 832      23.658 -38.295  16.487  1.00  2.170          H  
ATOM  13470 2HB  LYS A 832      22.323 -38.341  17.624  1.00  2.170          H  
ATOM  13471 1HG  LYS A 832      23.054 -36.149  18.552  1.00  2.170          H  
ATOM  13472 2HG  LYS A 832      24.353 -36.099  17.357  1.00  2.170          H  
ATOM  13473 1HD  LYS A 832      22.691 -36.139  15.528  1.00  2.170          H  
ATOM  13474 2HD  LYS A 832      21.376 -36.227  16.709  1.00  2.170          H  
ATOM  13475 1HE  LYS A 832      22.094 -34.040  17.648  1.00  2.170          H  
ATOM  13476 2HE  LYS A 832      23.380 -33.953  16.430  1.00  2.170          H  
ATOM  13477 1HZ  LYS A 832      21.453 -32.696  15.777  1.00  2.170          H  
ATOM  13478 2HZ  LYS A 832      21.680 -33.946  14.729  1.00  2.170          H  
ATOM  13479 3HZ  LYS A 832      20.488 -34.030  15.863  1.00  2.170          H  
ATOM  13480  N   GLY A 833      22.967 -40.602  19.218  1.00  1.190          N  
ATOM  13481  CA  GLY A 833      22.666 -42.028  19.317  1.00  1.180          C  
ATOM  13482  C   GLY A 833      22.212 -42.698  18.017  1.00  1.090          C  
ATOM  13483  O   GLY A 833      21.510 -42.108  17.191  1.00  1.130          O  
ATOM  13484  H   GLY A 833      22.348 -39.936  19.656  1.00  1.430          H  
ATOM  13485 1HA  GLY A 833      23.551 -42.539  19.690  1.00  1.420          H  
ATOM  13486 2HA  GLY A 833      21.897 -42.171  20.075  1.00  1.420          H  
ATOM  13487  N   MET A 834      22.578 -43.974  17.904  1.00  1.150          N  
ATOM  13488  CA  MET A 834      22.239 -44.878  16.797  1.00  1.130          C  
ATOM  13489  C   MET A 834      22.031 -46.273  17.367  1.00  1.180          C  
ATOM  13490  O   MET A 834      22.637 -46.607  18.390  1.00  1.320          O  
ATOM  13491  CB  MET A 834      23.348 -44.866  15.734  1.00  1.590          C  
ATOM  13492  CG  MET A 834      23.101 -45.761  14.489  1.00  1.590          C  
ATOM  13493  SD  MET A 834      24.333 -45.502  13.159  1.00  1.590          S  
ATOM  13494  CE  MET A 834      25.766 -46.381  13.719  1.00  1.590          C  
ATOM  13495  H   MET A 834      23.168 -44.329  18.662  1.00  1.380          H  
ATOM  13496  HA  MET A 834      21.302 -44.557  16.342  1.00  1.360          H  
ATOM  13497 1HB  MET A 834      23.460 -43.855  15.367  1.00  1.910          H  
ATOM  13498 2HB  MET A 834      24.290 -45.157  16.197  1.00  1.910          H  
ATOM  13499 1HG  MET A 834      23.145 -46.814  14.780  1.00  1.910          H  
ATOM  13500 2HG  MET A 834      22.105 -45.574  14.086  1.00  1.910          H  
ATOM  13501 1HE  MET A 834      26.581 -46.270  12.996  1.00  1.910          H  
ATOM  13502 2HE  MET A 834      26.069 -45.978  14.667  1.00  1.910          H  
ATOM  13503 3HE  MET A 834      25.525 -47.440  13.835  1.00  1.910          H  
ATOM  13504  N   SER A 835      21.160 -47.081  16.760  1.00  1.150          N  
ATOM  13505  CA  SER A 835      20.997 -48.440  17.267  1.00  1.180          C  
ATOM  13506  C   SER A 835      21.902 -49.481  16.586  1.00  1.260          C  
ATOM  13507  O   SER A 835      22.095 -49.505  15.365  1.00  1.520          O  
ATOM  13508  CB  SER A 835      19.550 -48.889  17.175  1.00  1.640          C  
ATOM  13509  OG  SER A 835      19.403 -50.214  17.605  1.00  1.640          O  
ATOM  13510  H   SER A 835      20.621 -46.772  15.946  1.00  1.380          H  
ATOM  13511  HA  SER A 835      21.254 -48.432  18.322  1.00  1.420          H  
ATOM  13512 1HB  SER A 835      18.931 -48.249  17.785  1.00  1.970          H  
ATOM  13513 2HB  SER A 835      19.203 -48.802  16.182  1.00  1.970          H  
ATOM  13514  HG  SER A 835      19.841 -50.783  16.949  1.00  1.970          H  
ATOM  13515  N   GLY A 836      22.434 -50.356  17.412  1.00  1.350          N  
ATOM  13516  CA  GLY A 836      23.213 -51.528  17.063  1.00  1.600          C  
ATOM  13517  C   GLY A 836      22.300 -52.697  17.389  1.00  1.500          C  
ATOM  13518  O   GLY A 836      21.092 -52.491  17.544  1.00  1.680          O  
ATOM  13519  H   GLY A 836      22.235 -50.206  18.387  1.00  1.620          H  
ATOM  13520 1HA  GLY A 836      23.476 -51.521  16.005  1.00  1.920          H  
ATOM  13521 2HA  GLY A 836      24.125 -51.569  17.658  1.00  1.920          H  
ATOM  13522  N   ALA A 837      22.840 -53.903  17.564  1.00  1.750          N  
ATOM  13523  CA  ALA A 837      21.961 -55.039  17.834  1.00  1.880          C  
ATOM  13524  C   ALA A 837      22.643 -56.212  18.508  1.00  1.740          C  
ATOM  13525  O   ALA A 837      23.867 -56.341  18.492  1.00  2.140          O  
ATOM  13526  CB  ALA A 837      21.318 -55.522  16.544  1.00  2.580          C  
ATOM  13527  H   ALA A 837      23.837 -54.040  17.472  1.00  2.100          H  
ATOM  13528  HA  ALA A 837      21.200 -54.697  18.510  1.00  2.260          H  
ATOM  13529 1HB  ALA A 837      20.625 -56.339  16.768  1.00  3.100          H  
ATOM  13530 2HB  ALA A 837      20.767 -54.703  16.077  1.00  3.100          H  
ATOM  13531 3HB  ALA A 837      22.085 -55.877  15.863  1.00  3.100          H  
ATOM  13532  N   LEU A 838      21.803 -57.074  19.081  1.00  1.820          N  
ATOM  13533  CA  LEU A 838      22.189 -58.334  19.685  1.00  1.970          C  
ATOM  13534  C   LEU A 838      21.493 -59.413  18.862  1.00  2.280          C  
ATOM  13535  O   LEU A 838      20.379 -59.862  19.198  1.00  2.920          O  
ATOM  13536  CB  LEU A 838      21.669 -58.442  21.127  1.00  2.700          C  
ATOM  13537  CG  LEU A 838      22.174 -57.448  22.171  1.00  2.700          C  
ATOM  13538  CD1 LEU A 838      21.282 -56.192  22.169  1.00  2.700          C  
ATOM  13539  CD2 LEU A 838      22.142 -58.111  23.530  1.00  2.700          C  
ATOM  13540  H   LEU A 838      20.809 -56.845  19.076  1.00  2.180          H  
ATOM  13541  HA  LEU A 838      23.270 -58.468  19.631  1.00  2.360          H  
ATOM  13542 1HB  LEU A 838      20.601 -58.344  21.091  1.00  3.240          H  
ATOM  13543 2HB  LEU A 838      21.896 -59.446  21.499  1.00  3.240          H  
ATOM  13544  HG  LEU A 838      23.192 -57.145  21.933  1.00  3.240          H  
ATOM  13545 1HD1 LEU A 838      21.641 -55.517  22.926  1.00  3.240          H  
ATOM  13546 2HD1 LEU A 838      21.301 -55.699  21.213  1.00  3.240          H  
ATOM  13547 3HD1 LEU A 838      20.266 -56.457  22.402  1.00  3.240          H  
ATOM  13548 1HD2 LEU A 838      22.502 -57.416  24.289  1.00  3.240          H  
ATOM  13549 2HD2 LEU A 838      21.120 -58.414  23.769  1.00  3.240          H  
ATOM  13550 3HD2 LEU A 838      22.780 -58.999  23.519  1.00  3.240          H  
ATOM  13551  N   GLN A 839      22.137 -59.827  17.776  1.00  2.510          N  
ATOM  13552  CA  GLN A 839      21.506 -60.713  16.807  1.00  3.180          C  
ATOM  13553  C   GLN A 839      21.127 -62.073  17.376  1.00  3.040          C  
ATOM  13554  O   GLN A 839      20.115 -62.648  16.972  1.00  3.430          O  
ATOM  13555  CB  GLN A 839      22.409 -60.882  15.579  1.00  4.180          C  
ATOM  13556  CG  GLN A 839      22.587 -59.591  14.750  1.00  4.180          C  
ATOM  13557  CD  GLN A 839      23.683 -58.672  15.290  1.00  4.180          C  
ATOM  13558  OE1 GLN A 839      24.123 -58.815  16.435  1.00  4.180          O  
ATOM  13559  NE2 GLN A 839      24.121 -57.725  14.477  1.00  4.180          N  
ATOM  13560  H   GLN A 839      23.075 -59.464  17.589  1.00  3.010          H  
ATOM  13561  HA  GLN A 839      20.586 -60.234  16.474  1.00  3.820          H  
ATOM  13562 1HB  GLN A 839      23.393 -61.240  15.893  1.00  5.020          H  
ATOM  13563 2HB  GLN A 839      21.981 -61.639  14.925  1.00  5.020          H  
ATOM  13564 1HG  GLN A 839      22.855 -59.869  13.730  1.00  5.020          H  
ATOM  13565 2HG  GLN A 839      21.648 -59.038  14.751  1.00  5.020          H  
ATOM  13566 1HE2 GLN A 839      24.835 -57.092  14.788  1.00  5.020          H  
ATOM  13567 2HE2 GLN A 839      23.744 -57.638  13.554  1.00  5.020          H  
ATOM  13568  N   GLU A 840      21.908 -62.575  18.330  1.00  3.060          N  
ATOM  13569  CA  GLU A 840      21.635 -63.867  18.948  1.00  3.290          C  
ATOM  13570  C   GLU A 840      20.380 -63.861  19.826  1.00  2.930          C  
ATOM  13571  O   GLU A 840      19.829 -64.924  20.128  1.00  3.220          O  
ATOM  13572  CB  GLU A 840      22.845 -64.319  19.773  1.00  4.510          C  
ATOM  13573  CG  GLU A 840      24.115 -64.573  18.943  1.00  4.510          C  
ATOM  13574  CD  GLU A 840      24.886 -63.313  18.643  1.00  4.510          C  
ATOM  13575  OE1 GLU A 840      24.440 -62.264  19.068  1.00  4.510          O  
ATOM  13576  OE2 GLU A 840      25.899 -63.391  17.998  1.00  4.510          O  
ATOM  13577  H   GLU A 840      22.747 -62.062  18.617  1.00  3.670          H  
ATOM  13578  HA  GLU A 840      21.479 -64.592  18.150  1.00  3.950          H  
ATOM  13579 1HB  GLU A 840      23.066 -63.570  20.536  1.00  5.420          H  
ATOM  13580 2HB  GLU A 840      22.598 -65.245  20.290  1.00  5.420          H  
ATOM  13581 1HG  GLU A 840      24.761 -65.260  19.492  1.00  5.420          H  
ATOM  13582 2HG  GLU A 840      23.833 -65.051  18.007  1.00  5.420          H  
ATOM  13583  N   ASP A 841      19.959 -62.674  20.282  1.00  2.810          N  
ATOM  13584  CA  ASP A 841      18.800 -62.528  21.147  1.00  2.850          C  
ATOM  13585  C   ASP A 841      17.593 -62.056  20.349  1.00  2.460          C  
ATOM  13586  O   ASP A 841      16.449 -62.382  20.673  1.00  2.750          O  
ATOM  13587  CB  ASP A 841      19.090 -61.535  22.273  1.00  3.970          C  
ATOM  13588  CG  ASP A 841      20.209 -61.985  23.196  1.00  3.970          C  
ATOM  13589  OD1 ASP A 841      20.094 -63.023  23.803  1.00  3.970          O  
ATOM  13590  OD2 ASP A 841      21.184 -61.283  23.278  1.00  3.970          O  
ATOM  13591  H   ASP A 841      20.418 -61.819  19.980  1.00  3.370          H  
ATOM  13592  HA  ASP A 841      18.565 -63.498  21.585  1.00  3.420          H  
ATOM  13593 1HB  ASP A 841      19.350 -60.570  21.844  1.00  4.770          H  
ATOM  13594 2HB  ASP A 841      18.192 -61.402  22.864  1.00  4.770          H  
ATOM  13595  N   GLY A 842      17.851 -61.278  19.287  1.00  2.380          N  
ATOM  13596  CA  GLY A 842      16.779 -60.669  18.518  1.00  2.130          C  
ATOM  13597  C   GLY A 842      16.385 -59.367  19.199  1.00  1.900          C  
ATOM  13598  O   GLY A 842      15.220 -58.964  19.190  1.00  2.490          O  
ATOM  13599  H   GLY A 842      18.811 -61.024  19.059  1.00  2.860          H  
ATOM  13600 1HA  GLY A 842      17.124 -60.474  17.502  1.00  2.560          H  
ATOM  13601 2HA  GLY A 842      15.928 -61.345  18.460  1.00  2.560          H  
ATOM  13602  N   HIS A 843      17.367 -58.763  19.873  1.00  1.540          N  
ATOM  13603  CA  HIS A 843      17.190 -57.530  20.621  1.00  1.480          C  
ATOM  13604  C   HIS A 843      18.051 -56.441  20.010  1.00  1.350          C  
ATOM  13605  O   HIS A 843      19.004 -56.751  19.292  1.00  1.530          O  
ATOM  13606  CB  HIS A 843      17.601 -57.697  22.092  1.00  2.100          C  
ATOM  13607  CG  HIS A 843      16.811 -58.666  22.930  1.00  2.100          C  
ATOM  13608  ND1 HIS A 843      17.014 -58.778  24.290  1.00  2.100          N  
ATOM  13609  CD2 HIS A 843      15.853 -59.577  22.625  1.00  2.100          C  
ATOM  13610  CE1 HIS A 843      16.204 -59.699  24.778  1.00  2.100          C  
ATOM  13611  NE2 HIS A 843      15.502 -60.199  23.796  1.00  2.100          N  
ATOM  13612  H   HIS A 843      18.313 -59.144  19.790  1.00  1.850          H  
ATOM  13613  HA  HIS A 843      16.159 -57.212  20.566  1.00  1.780          H  
ATOM  13614 1HB  HIS A 843      18.615 -58.041  22.126  1.00  2.520          H  
ATOM  13615 2HB  HIS A 843      17.583 -56.727  22.582  1.00  2.520          H  
ATOM  13616  HD1 HIS A 843      17.878 -58.560  24.743  1.00  2.520          H  
ATOM  13617  HD2 HIS A 843      15.365 -59.876  21.706  1.00  2.520          H  
ATOM  13618  HE1 HIS A 843      16.211 -59.935  25.840  1.00  2.520          H  
ATOM  13619  N   LEU A 844      17.709 -55.182  20.258  1.00  1.340          N  
ATOM  13620  CA  LEU A 844      18.513 -54.060  19.783  1.00  1.290          C  
ATOM  13621  C   LEU A 844      19.325 -53.427  20.908  1.00  1.440          C  
ATOM  13622  O   LEU A 844      19.052 -53.659  22.088  1.00  1.690          O  
ATOM  13623  CB  LEU A 844      17.654 -53.009  19.091  1.00  1.830          C  
ATOM  13624  CG  LEU A 844      16.802 -53.498  17.893  1.00  1.830          C  
ATOM  13625  CD1 LEU A 844      16.009 -52.333  17.374  1.00  1.830          C  
ATOM  13626  CD2 LEU A 844      17.682 -54.074  16.786  1.00  1.830          C  
ATOM  13627  H   LEU A 844      16.885 -54.998  20.823  1.00  1.610          H  
ATOM  13628  HA  LEU A 844      19.207 -54.430  19.056  1.00  1.550          H  
ATOM  13629 1HB  LEU A 844      16.991 -52.570  19.822  1.00  2.190          H  
ATOM  13630 2HB  LEU A 844      18.314 -52.226  18.726  1.00  2.190          H  
ATOM  13631  HG  LEU A 844      16.103 -54.262  18.234  1.00  2.190          H  
ATOM  13632 1HD1 LEU A 844      15.378 -52.651  16.544  1.00  2.190          H  
ATOM  13633 2HD1 LEU A 844      15.395 -51.946  18.165  1.00  2.190          H  
ATOM  13634 3HD1 LEU A 844      16.692 -51.551  17.029  1.00  2.190          H  
ATOM  13635 1HD2 LEU A 844      17.048 -54.395  15.971  1.00  2.190          H  
ATOM  13636 2HD2 LEU A 844      18.380 -53.311  16.428  1.00  2.190          H  
ATOM  13637 3HD2 LEU A 844      18.241 -54.930  17.144  1.00  2.190          H  
ATOM  13638  N   ALA A 845      20.330 -52.619  20.550  1.00  1.340          N  
ATOM  13639  CA  ALA A 845      21.136 -51.921  21.567  1.00  1.490          C  
ATOM  13640  C   ALA A 845      21.462 -50.493  21.163  1.00  1.230          C  
ATOM  13641  O   ALA A 845      21.729 -50.215  20.008  1.00  1.030          O  
ATOM  13642  CB  ALA A 845      22.450 -52.644  21.785  1.00  2.030          C  
ATOM  13643  H   ALA A 845      20.531 -52.491  19.552  1.00  1.610          H  
ATOM  13644  HA  ALA A 845      20.568 -51.895  22.494  1.00  1.790          H  
ATOM  13645 1HB  ALA A 845      23.027 -52.125  22.549  1.00  2.430          H  
ATOM  13646 2HB  ALA A 845      22.269 -53.631  22.097  1.00  2.430          H  
ATOM  13647 3HB  ALA A 845      23.013 -52.659  20.856  1.00  2.430          H  
ATOM  13648  N   ALA A 846      21.512 -49.570  22.111  1.00  1.480          N  
ATOM  13649  CA  ALA A 846      21.895 -48.211  21.727  1.00  1.430          C  
ATOM  13650  C   ALA A 846      23.405 -48.002  21.826  1.00  1.220          C  
ATOM  13651  O   ALA A 846      24.058 -48.512  22.740  1.00  1.720          O  
ATOM  13652  CB  ALA A 846      21.167 -47.196  22.581  1.00  2.020          C  
ATOM  13653  H   ALA A 846      21.293 -49.798  23.071  1.00  1.780          H  
ATOM  13654  HA  ALA A 846      21.607 -48.050  20.688  1.00  1.720          H  
ATOM  13655 1HB  ALA A 846      21.443 -46.192  22.257  1.00  2.430          H  
ATOM  13656 2HB  ALA A 846      20.103 -47.339  22.457  1.00  2.430          H  
ATOM  13657 3HB  ALA A 846      21.441 -47.331  23.625  1.00  2.430          H  
ATOM  13658  N   SER A 847      23.945 -47.192  20.914  1.00  1.150          N  
ATOM  13659  CA  SER A 847      25.348 -46.801  20.927  1.00  1.280          C  
ATOM  13660  C   SER A 847      25.533 -45.400  20.342  1.00  1.140          C  
ATOM  13661  O   SER A 847      24.568 -44.652  20.144  1.00  1.350          O  
ATOM  13662  CB  SER A 847      26.191 -47.787  20.146  1.00  1.740          C  
ATOM  13663  OG  SER A 847      27.562 -47.559  20.382  1.00  1.740          O  
ATOM  13664  H   SER A 847      23.367 -46.856  20.143  1.00  1.380          H  
ATOM  13665  HA  SER A 847      25.696 -46.790  21.961  1.00  1.540          H  
ATOM  13666 1HB  SER A 847      25.931 -48.805  20.432  1.00  2.090          H  
ATOM  13667 2HB  SER A 847      25.974 -47.680  19.086  1.00  2.090          H  
ATOM  13668  HG  SER A 847      28.049 -48.214  19.804  1.00  2.090          H  
ATOM  13669  N   VAL A 848      26.785 -45.034  20.096  1.00  1.190          N  
ATOM  13670  CA  VAL A 848      27.132 -43.708  19.574  1.00  1.070          C  
ATOM  13671  C   VAL A 848      27.396 -43.786  18.072  1.00  1.200          C  
ATOM  13672  O   VAL A 848      28.227 -44.589  17.644  1.00  1.500          O  
ATOM  13673  CB  VAL A 848      28.356 -43.146  20.341  1.00  1.550          C  
ATOM  13674  CG1 VAL A 848      28.774 -41.817  19.781  1.00  1.550          C  
ATOM  13675  CG2 VAL A 848      27.988 -42.976  21.807  1.00  1.550          C  
ATOM  13676  H   VAL A 848      27.501 -45.739  20.266  1.00  1.430          H  
ATOM  13677  HA  VAL A 848      26.291 -43.031  19.738  1.00  1.280          H  
ATOM  13678  HB  VAL A 848      29.185 -43.831  20.254  1.00  1.860          H  
ATOM  13679 1HG1 VAL A 848      29.616 -41.440  20.344  1.00  1.860          H  
ATOM  13680 2HG1 VAL A 848      29.052 -41.904  18.738  1.00  1.860          H  
ATOM  13681 3HG1 VAL A 848      27.941 -41.136  19.880  1.00  1.860          H  
ATOM  13682 1HG2 VAL A 848      28.835 -42.586  22.365  1.00  1.860          H  
ATOM  13683 2HG2 VAL A 848      27.151 -42.279  21.891  1.00  1.860          H  
ATOM  13684 3HG2 VAL A 848      27.696 -43.937  22.226  1.00  1.860          H  
ATOM  13685  N   THR A 849      26.730 -42.930  17.281  1.00  1.280          N  
ATOM  13686  CA  THR A 849      26.857 -42.955  15.822  1.00  1.540          C  
ATOM  13687  C   THR A 849      28.314 -42.970  15.373  1.00  1.390          C  
ATOM  13688  O   THR A 849      28.720 -43.903  14.682  1.00  1.400          O  
ATOM  13689  CB  THR A 849      26.149 -41.733  15.175  1.00  2.050          C  
ATOM  13690  OG1 THR A 849      24.759 -41.741  15.499  1.00  2.050          O  
ATOM  13691  CG2 THR A 849      26.300 -41.773  13.653  1.00  2.050          C  
ATOM  13692  H   THR A 849      26.069 -42.270  17.694  1.00  1.540          H  
ATOM  13693  HA  THR A 849      26.382 -43.857  15.454  1.00  1.850          H  
ATOM  13694  HB  THR A 849      26.582 -40.821  15.551  1.00  2.460          H  
ATOM  13695  HG1 THR A 849      24.647 -41.568  16.452  1.00  2.460          H  
ATOM  13696 1HG2 THR A 849      25.797 -40.909  13.216  1.00  2.460          H  
ATOM  13697 2HG2 THR A 849      27.346 -41.745  13.388  1.00  2.460          H  
ATOM  13698 3HG2 THR A 849      25.853 -42.683  13.266  1.00  2.460          H  
ATOM  13699  N   LEU A 850      29.122 -42.004  15.829  1.00  1.400          N  
ATOM  13700  CA  LEU A 850      30.536 -41.935  15.464  1.00  1.480          C  
ATOM  13701  C   LEU A 850      31.326 -43.175  15.794  1.00  1.670          C  
ATOM  13702  O   LEU A 850      32.072 -43.668  14.952  1.00  1.930          O  
ATOM  13703  CB  LEU A 850      31.217 -40.758  16.175  1.00  2.040          C  
ATOM  13704  CG  LEU A 850      32.767 -40.603  16.017  1.00  2.040          C  
ATOM  13705  CD1 LEU A 850      33.174 -40.418  14.567  1.00  2.040          C  
ATOM  13706  CD2 LEU A 850      33.181 -39.383  16.847  1.00  2.040          C  
ATOM  13707  H   LEU A 850      28.707 -41.220  16.335  1.00  1.680          H  
ATOM  13708  HA  LEU A 850      30.581 -41.773  14.390  1.00  1.780          H  
ATOM  13709 1HB  LEU A 850      30.773 -39.847  15.819  1.00  2.450          H  
ATOM  13710 2HB  LEU A 850      30.999 -40.837  17.230  1.00  2.450          H  
ATOM  13711  HG  LEU A 850      33.266 -41.494  16.380  1.00  2.450          H  
ATOM  13712 1HD1 LEU A 850      34.257 -40.304  14.502  1.00  2.450          H  
ATOM  13713 2HD1 LEU A 850      32.875 -41.273  13.969  1.00  2.450          H  
ATOM  13714 3HD1 LEU A 850      32.704 -39.545  14.205  1.00  2.450          H  
ATOM  13715 1HD2 LEU A 850      34.252 -39.221  16.777  1.00  2.450          H  
ATOM  13716 2HD2 LEU A 850      32.664 -38.496  16.468  1.00  2.450          H  
ATOM  13717 3HD2 LEU A 850      32.909 -39.545  17.880  1.00  2.450          H  
ATOM  13718  N   ILE A 851      31.191 -43.693  17.000  1.00  1.630          N  
ATOM  13719  CA  ILE A 851      31.997 -44.842  17.360  1.00  1.840          C  
ATOM  13720  C   ILE A 851      31.644 -46.030  16.486  1.00  1.700          C  
ATOM  13721  O   ILE A 851      32.537 -46.731  15.996  1.00  1.770          O  
ATOM  13722  CB  ILE A 851      31.816 -45.199  18.851  1.00  2.490          C  
ATOM  13723  CG1 ILE A 851      32.732 -44.310  19.760  1.00  2.490          C  
ATOM  13724  CG2 ILE A 851      32.110 -46.700  19.124  1.00  2.490          C  
ATOM  13725  CD1 ILE A 851      32.622 -42.770  19.575  1.00  2.490          C  
ATOM  13726  H   ILE A 851      30.555 -43.263  17.658  1.00  1.960          H  
ATOM  13727  HA  ILE A 851      33.041 -44.602  17.184  1.00  2.210          H  
ATOM  13728  HB  ILE A 851      30.788 -45.001  19.128  1.00  2.990          H  
ATOM  13729 1HG1 ILE A 851      32.473 -44.551  20.774  1.00  2.990          H  
ATOM  13730 2HG1 ILE A 851      33.769 -44.597  19.597  1.00  2.990          H  
ATOM  13731 1HG2 ILE A 851      31.950 -46.905  20.179  1.00  2.990          H  
ATOM  13732 2HG2 ILE A 851      31.450 -47.346  18.548  1.00  2.990          H  
ATOM  13733 3HG2 ILE A 851      33.128 -46.925  18.874  1.00  2.990          H  
ATOM  13734 1HD1 ILE A 851      33.286 -42.275  20.282  1.00  2.990          H  
ATOM  13735 2HD1 ILE A 851      32.910 -42.486  18.575  1.00  2.990          H  
ATOM  13736 3HD1 ILE A 851      31.616 -42.453  19.763  1.00  2.990          H  
ATOM  13737  N   GLU A 852      30.349 -46.270  16.282  1.00  1.570          N  
ATOM  13738  CA  GLU A 852      29.979 -47.412  15.471  1.00  1.460          C  
ATOM  13739  C   GLU A 852      30.398 -47.181  14.027  1.00  1.410          C  
ATOM  13740  O   GLU A 852      30.868 -48.099  13.352  1.00  1.410          O  
ATOM  13741  CB  GLU A 852      28.482 -47.654  15.540  1.00  2.090          C  
ATOM  13742  CG  GLU A 852      27.949 -48.094  16.899  1.00  2.090          C  
ATOM  13743  CD  GLU A 852      28.565 -49.353  17.433  1.00  2.090          C  
ATOM  13744  OE1 GLU A 852      28.747 -50.275  16.682  1.00  2.090          O  
ATOM  13745  OE2 GLU A 852      28.841 -49.395  18.620  1.00  2.090          O  
ATOM  13746  H   GLU A 852      29.634 -45.667  16.706  1.00  1.880          H  
ATOM  13747  HA  GLU A 852      30.499 -48.293  15.844  1.00  1.750          H  
ATOM  13748 1HB  GLU A 852      28.013 -46.717  15.330  1.00  2.510          H  
ATOM  13749 2HB  GLU A 852      28.177 -48.370  14.778  1.00  2.510          H  
ATOM  13750 1HG  GLU A 852      28.133 -47.287  17.609  1.00  2.510          H  
ATOM  13751 2HG  GLU A 852      26.871 -48.226  16.817  1.00  2.510          H  
ATOM  13752  N   ALA A 853      30.268 -45.942  13.545  1.00  1.410          N  
ATOM  13753  CA  ALA A 853      30.612 -45.637  12.177  1.00  1.440          C  
ATOM  13754  C   ALA A 853      32.078 -45.956  11.922  1.00  1.540          C  
ATOM  13755  O   ALA A 853      32.394 -46.561  10.895  1.00  1.630          O  
ATOM  13756  CB  ALA A 853      30.297 -44.175  11.884  1.00  2.000          C  
ATOM  13757  H   ALA A 853      29.861 -45.210  14.128  1.00  1.690          H  
ATOM  13758  HA  ALA A 853      30.005 -46.260  11.525  1.00  1.730          H  
ATOM  13759 1HB  ALA A 853      30.502 -43.934  10.856  1.00  2.400          H  
ATOM  13760 2HB  ALA A 853      29.239 -43.992  12.077  1.00  2.400          H  
ATOM  13761 3HB  ALA A 853      30.888 -43.536  12.531  1.00  2.400          H  
ATOM  13762  N   ILE A 854      32.959 -45.638  12.877  1.00  1.580          N  
ATOM  13763  CA  ILE A 854      34.376 -45.935  12.716  1.00  1.710          C  
ATOM  13764  C   ILE A 854      34.580 -47.451  12.744  1.00  1.670          C  
ATOM  13765  O   ILE A 854      35.393 -47.996  11.989  1.00  1.720          O  
ATOM  13766  CB  ILE A 854      35.277 -45.216  13.729  1.00  2.340          C  
ATOM  13767  CG1 ILE A 854      35.101 -43.671  13.593  1.00  2.340          C  
ATOM  13768  CG2 ILE A 854      36.757 -45.602  13.483  1.00  2.340          C  
ATOM  13769  CD1 ILE A 854      35.348 -43.048  12.291  1.00  2.340          C  
ATOM  13770  H   ILE A 854      32.632 -45.103  13.693  1.00  1.900          H  
ATOM  13771  HA  ILE A 854      34.678 -45.599  11.741  1.00  2.050          H  
ATOM  13772  HB  ILE A 854      34.973 -45.490  14.740  1.00  2.810          H  
ATOM  13773 1HG1 ILE A 854      34.105 -43.436  13.863  1.00  2.810          H  
ATOM  13774 2HG1 ILE A 854      35.776 -43.182  14.274  1.00  2.810          H  
ATOM  13775 1HG2 ILE A 854      37.378 -45.087  14.207  1.00  2.810          H  
ATOM  13776 2HG2 ILE A 854      36.896 -46.666  13.592  1.00  2.810          H  
ATOM  13777 3HG2 ILE A 854      37.056 -45.321  12.480  1.00  2.810          H  
ATOM  13778 1HD1 ILE A 854      35.149 -42.014  12.433  1.00  2.810          H  
ATOM  13779 2HD1 ILE A 854      36.370 -43.190  11.987  1.00  2.810          H  
ATOM  13780 3HD1 ILE A 854      34.680 -43.432  11.531  1.00  2.810          H  
ATOM  13781  N   ARG A 855      33.863 -48.164  13.618  1.00  1.630          N  
ATOM  13782  CA  ARG A 855      34.018 -49.614  13.624  1.00  1.640          C  
ATOM  13783  C   ARG A 855      33.745 -50.166  12.208  1.00  1.590          C  
ATOM  13784  O   ARG A 855      34.397 -51.128  11.790  1.00  1.650          O  
ATOM  13785  CB  ARG A 855      33.087 -50.279  14.629  1.00  2.290          C  
ATOM  13786  CG  ARG A 855      33.436 -50.022  16.091  1.00  2.290          C  
ATOM  13787  CD  ARG A 855      32.526 -50.746  17.023  1.00  2.290          C  
ATOM  13788  NE  ARG A 855      32.735 -50.356  18.417  1.00  2.290          N  
ATOM  13789  CZ  ARG A 855      33.744 -50.779  19.203  1.00  2.290          C  
ATOM  13790  NH1 ARG A 855      34.675 -51.571  18.717  1.00  2.290          N  
ATOM  13791  NH2 ARG A 855      33.797 -50.395  20.470  1.00  2.290          N  
ATOM  13792  H   ARG A 855      33.248 -47.691  14.291  1.00  1.960          H  
ATOM  13793  HA  ARG A 855      35.044 -49.852  13.902  1.00  1.970          H  
ATOM  13794 1HB  ARG A 855      32.069 -49.943  14.471  1.00  2.750          H  
ATOM  13795 2HB  ARG A 855      33.097 -51.356  14.470  1.00  2.750          H  
ATOM  13796 1HG  ARG A 855      34.461 -50.340  16.262  1.00  2.750          H  
ATOM  13797 2HG  ARG A 855      33.351 -48.976  16.305  1.00  2.750          H  
ATOM  13798 1HD  ARG A 855      31.490 -50.509  16.763  1.00  2.750          H  
ATOM  13799 2HD  ARG A 855      32.676 -51.820  16.935  1.00  2.750          H  
ATOM  13800  HE  ARG A 855      32.035 -49.748  18.836  1.00  2.750          H  
ATOM  13801 1HH1 ARG A 855      34.644 -51.870  17.750  1.00  2.750          H  
ATOM  13802 2HH1 ARG A 855      35.431 -51.885  19.304  1.00  2.750          H  
ATOM  13803 1HH2 ARG A 855      33.073 -49.807  20.862  1.00  2.750          H  
ATOM  13804 2HH2 ARG A 855      34.548 -50.718  21.066  1.00  2.750          H  
ATOM  13805  N   PHE A 856      32.777 -49.565  11.481  1.00  1.540          N  
ATOM  13806  CA  PHE A 856      32.465 -49.956  10.099  1.00  1.600          C  
ATOM  13807  C   PHE A 856      33.557 -49.455   9.120  1.00  1.720          C  
ATOM  13808  O   PHE A 856      33.931 -50.161   8.178  1.00  1.800          O  
ATOM  13809  CB  PHE A 856      31.077 -49.445   9.670  1.00  2.220          C  
ATOM  13810  CG  PHE A 856      29.916 -50.196  10.284  1.00  2.220          C  
ATOM  13811  CD1 PHE A 856      29.170 -49.641  11.315  1.00  2.220          C  
ATOM  13812  CD2 PHE A 856      29.573 -51.463   9.833  1.00  2.220          C  
ATOM  13813  CE1 PHE A 856      28.125 -50.326  11.887  1.00  2.220          C  
ATOM  13814  CE2 PHE A 856      28.520 -52.152  10.399  1.00  2.220          C  
ATOM  13815  CZ  PHE A 856      27.797 -51.584  11.429  1.00  2.220          C  
ATOM  13816  H   PHE A 856      32.232 -48.827  11.943  1.00  1.850          H  
ATOM  13817  HA  PHE A 856      32.443 -51.045  10.055  1.00  1.920          H  
ATOM  13818 1HB  PHE A 856      30.981 -48.399   9.943  1.00  2.660          H  
ATOM  13819 2HB  PHE A 856      30.981 -49.504   8.605  1.00  2.660          H  
ATOM  13820  HD1 PHE A 856      29.413 -48.654  11.670  1.00  2.660          H  
ATOM  13821  HD2 PHE A 856      30.144 -51.919   9.024  1.00  2.660          H  
ATOM  13822  HE1 PHE A 856      27.554 -49.869  12.697  1.00  2.660          H  
ATOM  13823  HE2 PHE A 856      28.260 -53.146  10.037  1.00  2.660          H  
ATOM  13824  HZ  PHE A 856      26.966 -52.128  11.875  1.00  2.660          H  
ATOM  13825  N   LEU A 857      34.131 -48.275   9.383  1.00  1.810          N  
ATOM  13826  CA  LEU A 857      35.226 -47.698   8.577  1.00  2.050          C  
ATOM  13827  C   LEU A 857      36.343 -48.728   8.484  1.00  2.150          C  
ATOM  13828  O   LEU A 857      36.910 -49.002   7.420  1.00  2.290          O  
ATOM  13829  CB  LEU A 857      35.827 -46.455   9.271  1.00  2.770          C  
ATOM  13830  CG  LEU A 857      36.831 -45.537   8.515  1.00  2.770          C  
ATOM  13831  CD1 LEU A 857      36.804 -44.183   9.213  1.00  2.770          C  
ATOM  13832  CD2 LEU A 857      38.261 -46.110   8.517  1.00  2.770          C  
ATOM  13833  H   LEU A 857      33.725 -47.715  10.138  1.00  2.170          H  
ATOM  13834  HA  LEU A 857      34.857 -47.456   7.583  1.00  2.460          H  
ATOM  13835 1HB  LEU A 857      35.031 -45.845   9.602  1.00  3.330          H  
ATOM  13836 2HB  LEU A 857      36.359 -46.789  10.145  1.00  3.330          H  
ATOM  13837  HG  LEU A 857      36.495 -45.392   7.504  1.00  3.330          H  
ATOM  13838 1HD1 LEU A 857      37.448 -43.495   8.722  1.00  3.330          H  
ATOM  13839 2HD1 LEU A 857      35.808 -43.789   9.208  1.00  3.330          H  
ATOM  13840 3HD1 LEU A 857      37.133 -44.313  10.226  1.00  3.330          H  
ATOM  13841 1HD2 LEU A 857      38.932 -45.425   8.014  1.00  3.330          H  
ATOM  13842 2HD2 LEU A 857      38.593 -46.243   9.531  1.00  3.330          H  
ATOM  13843 3HD2 LEU A 857      38.313 -47.052   8.010  1.00  3.330          H  
ATOM  13844  N   ASN A 858      36.640 -49.338   9.626  1.00  2.140          N  
ATOM  13845  CA  ASN A 858      37.738 -50.280   9.775  1.00  2.400          C  
ATOM  13846  C   ASN A 858      37.425 -51.659   9.151  1.00  2.340          C  
ATOM  13847  O   ASN A 858      38.259 -52.565   9.186  1.00  2.560          O  
ATOM  13848  CB  ASN A 858      38.073 -50.402  11.254  1.00  3.260          C  
ATOM  13849  CG  ASN A 858      39.480 -50.871  11.544  1.00  3.260          C  
ATOM  13850  OD1 ASN A 858      40.451 -50.349  10.977  1.00  3.260          O  
ATOM  13851  ND2 ASN A 858      39.613 -51.831  12.426  1.00  3.260          N  
ATOM  13852  H   ASN A 858      36.117 -49.036  10.457  1.00  2.570          H  
ATOM  13853  HA  ASN A 858      38.604 -49.874   9.253  1.00  2.880          H  
ATOM  13854 1HB  ASN A 858      37.914 -49.433  11.734  1.00  3.910          H  
ATOM  13855 2HB  ASN A 858      37.369 -51.100  11.713  1.00  3.910          H  
ATOM  13856 1HD2 ASN A 858      40.524 -52.177  12.660  1.00  3.910          H  
ATOM  13857 2HD2 ASN A 858      38.803 -52.223  12.859  1.00  3.910          H  
ATOM  13858  N   ARG A 859      36.223 -51.808   8.563  1.00  2.130          N  
ATOM  13859  CA  ARG A 859      35.782 -52.997   7.846  1.00  2.160          C  
ATOM  13860  C   ARG A 859      35.541 -52.603   6.380  1.00  2.130          C  
ATOM  13861  O   ARG A 859      34.816 -53.289   5.643  1.00  2.230          O  
ATOM  13862  CB  ARG A 859      34.519 -53.618   8.450  1.00  3.010          C  
ATOM  13863  CG  ARG A 859      34.772 -54.608   9.604  1.00  3.010          C  
ATOM  13864  CD  ARG A 859      34.978 -53.929  10.898  1.00  3.010          C  
ATOM  13865  NE  ARG A 859      35.317 -54.859  11.954  1.00  3.010          N  
ATOM  13866  CZ  ARG A 859      35.692 -54.500  13.203  1.00  3.010          C  
ATOM  13867  NH1 ARG A 859      35.734 -53.221  13.556  1.00  3.010          N  
ATOM  13868  NH2 ARG A 859      36.025 -55.434  14.084  1.00  3.010          N  
ATOM  13869  H   ARG A 859      35.554 -51.039   8.586  1.00  2.560          H  
ATOM  13870  HA  ARG A 859      36.576 -53.742   7.876  1.00  2.590          H  
ATOM  13871 1HB  ARG A 859      33.880 -52.821   8.831  1.00  3.610          H  
ATOM  13872 2HB  ARG A 859      33.960 -54.144   7.680  1.00  3.610          H  
ATOM  13873 1HG  ARG A 859      33.918 -55.275   9.705  1.00  3.610          H  
ATOM  13874 2HG  ARG A 859      35.666 -55.191   9.390  1.00  3.610          H  
ATOM  13875 1HD  ARG A 859      35.766 -53.199  10.827  1.00  3.610          H  
ATOM  13876 2HD  ARG A 859      34.045 -53.444  11.168  1.00  3.610          H  
ATOM  13877  HE  ARG A 859      35.302 -55.842  11.730  1.00  3.610          H  
ATOM  13878 1HH1 ARG A 859      35.436 -52.486  12.890  1.00  3.610          H  
ATOM  13879 2HH1 ARG A 859      36.041 -52.968  14.512  1.00  3.610          H  
ATOM  13880 1HH2 ARG A 859      35.996 -56.411  13.827  1.00  3.610          H  
ATOM  13881 2HH2 ARG A 859      36.308 -55.161  15.023  1.00  3.610          H  
ATOM  13882  N   SER A 860      36.162 -51.476   5.999  1.00  2.210          N  
ATOM  13883  CA  SER A 860      36.175 -50.841   4.685  1.00  2.380          C  
ATOM  13884  C   SER A 860      34.825 -50.384   4.162  1.00  2.020          C  
ATOM  13885  O   SER A 860      34.619 -50.296   2.945  1.00  2.150          O  
ATOM  13886  CB  SER A 860      36.808 -51.773   3.655  1.00  3.260          C  
ATOM  13887  OG  SER A 860      38.141 -52.091   3.982  1.00  3.260          O  
ATOM  13888  H   SER A 860      36.691 -50.961   6.704  1.00  2.650          H  
ATOM  13889  HA  SER A 860      36.807 -49.954   4.768  1.00  2.860          H  
ATOM  13890 1HB  SER A 860      36.222 -52.687   3.577  1.00  3.920          H  
ATOM  13891 2HB  SER A 860      36.784 -51.293   2.679  1.00  3.920          H  
ATOM  13892  HG  SER A 860      38.450 -52.673   3.284  1.00  3.920          H  
ATOM  13893  N   GLN A 861      33.921 -49.963   5.043  1.00  2.290          N  
ATOM  13894  CA  GLN A 861      32.650 -49.452   4.565  1.00  2.770          C  
ATOM  13895  C   GLN A 861      32.835 -47.957   4.356  1.00  2.670          C  
ATOM  13896  O   GLN A 861      32.272 -47.144   5.084  1.00  3.110          O  
ATOM  13897  CB  GLN A 861      31.572 -49.738   5.598  1.00  3.690          C  
ATOM  13898  CG  GLN A 861      31.476 -51.226   5.952  1.00  3.690          C  
ATOM  13899  CD  GLN A 861      31.124 -52.076   4.778  1.00  3.690          C  
ATOM  13900  OE1 GLN A 861      30.036 -51.924   4.218  1.00  3.690          O  
ATOM  13901  NE2 GLN A 861      32.027 -52.977   4.374  1.00  3.690          N  
ATOM  13902  H   GLN A 861      34.088 -49.994   6.054  1.00  2.750          H  
ATOM  13903  HA  GLN A 861      32.392 -49.913   3.612  1.00  3.320          H  
ATOM  13904 1HB  GLN A 861      31.786 -49.175   6.497  1.00  4.420          H  
ATOM  13905 2HB  GLN A 861      30.605 -49.410   5.218  1.00  4.420          H  
ATOM  13906 1HG  GLN A 861      32.435 -51.566   6.347  1.00  4.420          H  
ATOM  13907 2HG  GLN A 861      30.702 -51.352   6.702  1.00  4.420          H  
ATOM  13908 1HE2 GLN A 861      31.831 -53.564   3.588  1.00  4.420          H  
ATOM  13909 2HE2 GLN A 861      32.936 -53.079   4.859  1.00  4.420          H  
ATOM  13910  N   THR A 862      33.668 -47.609   3.376  1.00  2.620          N  
ATOM  13911  CA  THR A 862      34.134 -46.238   3.172  1.00  2.880          C  
ATOM  13912  C   THR A 862      33.962 -45.693   1.752  1.00  2.740          C  
ATOM  13913  O   THR A 862      34.903 -45.080   1.237  1.00  3.190          O  
ATOM  13914  CB  THR A 862      35.644 -46.136   3.470  1.00  3.930          C  
ATOM  13915  OG1 THR A 862      36.351 -46.993   2.571  1.00  3.930          O  
ATOM  13916  CG2 THR A 862      35.922 -46.606   4.907  1.00  3.930          C  
ATOM  13917  H   THR A 862      34.042 -48.377   2.812  1.00  3.140          H  
ATOM  13918  HA  THR A 862      33.579 -45.583   3.842  1.00  3.460          H  
ATOM  13919  HB  THR A 862      35.984 -45.109   3.349  1.00  4.710          H  
ATOM  13920  HG1 THR A 862      36.258 -46.593   1.679  1.00  4.710          H  
ATOM  13921 1HG2 THR A 862      36.958 -46.559   5.134  1.00  4.710          H  
ATOM  13922 2HG2 THR A 862      35.402 -45.983   5.574  1.00  4.710          H  
ATOM  13923 3HG2 THR A 862      35.596 -47.622   5.041  1.00  4.710          H  
ATOM  13924  N   ASN A 863      32.858 -45.992   1.065  1.00  2.620          N  
ATOM  13925  CA  ASN A 863      32.723 -45.505  -0.309  1.00  2.830          C  
ATOM  13926  C   ASN A 863      32.162 -44.077  -0.223  1.00  2.260          C  
ATOM  13927  O   ASN A 863      32.009 -43.570   0.896  1.00  2.370          O  
ATOM  13928  CB  ASN A 863      31.823 -46.481  -1.053  1.00  3.880          C  
ATOM  13929  CG  ASN A 863      32.442 -47.821  -1.176  1.00  3.880          C  
ATOM  13930  OD1 ASN A 863      33.538 -47.969  -1.734  1.00  3.880          O  
ATOM  13931  ND2 ASN A 863      31.780 -48.812  -0.645  1.00  3.880          N  
ATOM  13932  H   ASN A 863      32.065 -46.481   1.508  1.00  3.140          H  
ATOM  13933  HA  ASN A 863      33.700 -45.475  -0.776  1.00  3.400          H  
ATOM  13934 1HB  ASN A 863      30.883 -46.565  -0.554  1.00  4.650          H  
ATOM  13935 2HB  ASN A 863      31.614 -46.168  -2.032  1.00  4.650          H  
ATOM  13936 1HD2 ASN A 863      32.145 -49.741  -0.677  1.00  4.650          H  
ATOM  13937 2HD2 ASN A 863      30.889 -48.628  -0.173  1.00  4.650          H  
ATOM  13938  N   PRO A 864      31.938 -43.352  -1.345  1.00  2.260          N  
ATOM  13939  CA  PRO A 864      31.287 -42.054  -1.346  1.00  2.180          C  
ATOM  13940  C   PRO A 864      29.905 -42.270  -0.775  1.00  1.840          C  
ATOM  13941  O   PRO A 864      29.309 -43.320  -1.012  1.00  2.180          O  
ATOM  13942  CB  PRO A 864      31.258 -41.685  -2.834  1.00  3.270          C  
ATOM  13943  CG  PRO A 864      32.451 -42.424  -3.425  1.00  3.270          C  
ATOM  13944  CD  PRO A 864      32.509 -43.735  -2.664  1.00  3.270          C  
ATOM  13945  HA  PRO A 864      31.839 -41.329  -0.780  1.00  2.620          H  
ATOM  13946 1HB  PRO A 864      30.303 -41.964  -3.280  1.00  3.920          H  
ATOM  13947 2HB  PRO A 864      31.341 -40.580  -2.930  1.00  3.920          H  
ATOM  13948 1HG  PRO A 864      32.300 -42.568  -4.508  1.00  3.920          H  
ATOM  13949 2HG  PRO A 864      33.364 -41.820  -3.308  1.00  3.920          H  
ATOM  13950 1HD  PRO A 864      31.873 -44.436  -3.183  1.00  3.920          H  
ATOM  13951 2HD  PRO A 864      33.548 -44.085  -2.579  1.00  3.920          H  
ATOM  13952  N   ASN A 865      29.428 -41.279  -0.026  1.00  1.910          N  
ATOM  13953  CA  ASN A 865      28.113 -41.310   0.600  1.00  1.930          C  
ATOM  13954  C   ASN A 865      27.082 -42.005  -0.250  1.00  1.760          C  
ATOM  13955  O   ASN A 865      26.507 -43.001   0.175  1.00  1.810          O  
ATOM  13956  CB  ASN A 865      27.606 -39.917   0.919  1.00  2.690          C  
ATOM  13957  CG  ASN A 865      28.217 -39.287   2.081  1.00  2.690          C  
ATOM  13958  OD1 ASN A 865      27.817 -39.512   3.235  1.00  2.690          O  
ATOM  13959  ND2 ASN A 865      29.187 -38.509   1.824  1.00  2.690          N  
ATOM  13960  H   ASN A 865      30.009 -40.454   0.091  1.00  2.290          H  
ATOM  13961  HA  ASN A 865      28.196 -41.874   1.531  1.00  2.320          H  
ATOM  13962 1HB  ASN A 865      27.768 -39.269   0.055  1.00  3.230          H  
ATOM  13963 2HB  ASN A 865      26.554 -39.959   1.102  1.00  3.230          H  
ATOM  13964 1HD2 ASN A 865      29.689 -38.050   2.563  1.00  3.230          H  
ATOM  13965 2HD2 ASN A 865      29.488 -38.398   0.865  1.00  3.230          H  
ATOM  13966  N   VAL A 866      26.858 -41.507  -1.465  1.00  1.860          N  
ATOM  13967  CA  VAL A 866      25.787 -42.030  -2.287  1.00  2.290          C  
ATOM  13968  C   VAL A 866      25.928 -43.506  -2.635  1.00  2.110          C  
ATOM  13969  O   VAL A 866      24.919 -44.176  -2.836  1.00  2.330          O  
ATOM  13970  CB  VAL A 866      25.686 -41.203  -3.558  1.00  3.030          C  
ATOM  13971  CG1 VAL A 866      26.783 -41.560  -4.560  1.00  3.030          C  
ATOM  13972  CG2 VAL A 866      24.303 -41.300  -4.112  1.00  3.030          C  
ATOM  13973  H   VAL A 866      27.391 -40.689  -1.794  1.00  2.230          H  
ATOM  13974  HA  VAL A 866      24.865 -41.910  -1.741  1.00  2.750          H  
ATOM  13975  HB  VAL A 866      25.885 -40.222  -3.285  1.00  3.640          H  
ATOM  13976 1HG1 VAL A 866      26.713 -40.890  -5.413  1.00  3.640          H  
ATOM  13977 2HG1 VAL A 866      27.757 -41.430  -4.085  1.00  3.640          H  
ATOM  13978 3HG1 VAL A 866      26.676 -42.582  -4.905  1.00  3.640          H  
ATOM  13979 1HG2 VAL A 866      24.211 -40.670  -4.985  1.00  3.640          H  
ATOM  13980 2HG2 VAL A 866      24.089 -42.314  -4.371  1.00  3.640          H  
ATOM  13981 3HG2 VAL A 866      23.606 -40.965  -3.354  1.00  3.640          H  
ATOM  13982  N   ILE A 867      27.154 -44.023  -2.711  1.00  1.990          N  
ATOM  13983  CA  ILE A 867      27.361 -45.411  -3.061  1.00  2.220          C  
ATOM  13984  C   ILE A 867      26.939 -46.276  -1.899  1.00  1.780          C  
ATOM  13985  O   ILE A 867      26.189 -47.243  -2.083  1.00  1.780          O  
ATOM  13986  CB  ILE A 867      28.841 -45.668  -3.421  1.00  3.020          C  
ATOM  13987  CG1 ILE A 867      29.257 -44.822  -4.683  1.00  3.020          C  
ATOM  13988  CG2 ILE A 867      29.132 -47.168  -3.603  1.00  3.020          C  
ATOM  13989  CD1 ILE A 867      28.464 -45.076  -5.965  1.00  3.020          C  
ATOM  13990  H   ILE A 867      27.966 -43.453  -2.479  1.00  2.390          H  
ATOM  13991  HA  ILE A 867      26.723 -45.665  -3.899  1.00  2.660          H  
ATOM  13992  HB  ILE A 867      29.452 -45.299  -2.602  1.00  3.620          H  
ATOM  13993 1HG1 ILE A 867      29.159 -43.772  -4.432  1.00  3.620          H  
ATOM  13994 2HG1 ILE A 867      30.301 -45.032  -4.901  1.00  3.620          H  
ATOM  13995 1HG2 ILE A 867      30.189 -47.305  -3.821  1.00  3.620          H  
ATOM  13996 2HG2 ILE A 867      28.890 -47.709  -2.685  1.00  3.620          H  
ATOM  13997 3HG2 ILE A 867      28.538 -47.571  -4.417  1.00  3.620          H  
ATOM  13998 1HD1 ILE A 867      28.857 -44.435  -6.754  1.00  3.620          H  
ATOM  13999 2HD1 ILE A 867      28.568 -46.116  -6.265  1.00  3.620          H  
ATOM  14000 3HD1 ILE A 867      27.414 -44.846  -5.820  1.00  3.620          H  
ATOM  14001  N   ASP A 868      27.406 -45.927  -0.707  1.00  1.600          N  
ATOM  14002  CA  ASP A 868      27.007 -46.682   0.471  1.00  1.680          C  
ATOM  14003  C   ASP A 868      25.526 -46.493   0.756  1.00  1.570          C  
ATOM  14004  O   ASP A 868      24.868 -47.417   1.247  1.00  1.710          O  
ATOM  14005  CB  ASP A 868      27.889 -46.355   1.667  1.00  2.320          C  
ATOM  14006  CG  ASP A 868      29.273 -47.023   1.508  1.00  2.320          C  
ATOM  14007  OD1 ASP A 868      29.365 -47.982   0.759  1.00  2.320          O  
ATOM  14008  OD2 ASP A 868      30.230 -46.572   2.091  1.00  2.320          O  
ATOM  14009  H   ASP A 868      28.031 -45.112  -0.645  1.00  1.920          H  
ATOM  14010  HA  ASP A 868      27.156 -47.742   0.253  1.00  2.020          H  
ATOM  14011 1HB  ASP A 868      28.023 -45.268   1.729  1.00  2.780          H  
ATOM  14012 2HB  ASP A 868      27.414 -46.688   2.591  1.00  2.780          H  
ATOM  14013  N   MET A 869      24.984 -45.304   0.460  1.00  1.660          N  
ATOM  14014  CA  MET A 869      23.574 -45.084   0.688  1.00  2.090          C  
ATOM  14015  C   MET A 869      22.768 -45.973  -0.237  1.00  2.010          C  
ATOM  14016  O   MET A 869      21.844 -46.648   0.223  1.00  2.190          O  
ATOM  14017  CB  MET A 869      23.174 -43.611   0.530  1.00  2.750          C  
ATOM  14018  CG  MET A 869      23.713 -42.661   1.656  1.00  2.750          C  
ATOM  14019  SD  MET A 869      23.069 -40.972   1.652  1.00  2.750          S  
ATOM  14020  CE  MET A 869      23.612 -40.230   0.130  1.00  2.750          C  
ATOM  14021  H   MET A 869      25.567 -44.555   0.092  1.00  1.990          H  
ATOM  14022  HA  MET A 869      23.347 -45.390   1.683  1.00  2.510          H  
ATOM  14023 1HB  MET A 869      23.517 -43.255  -0.428  1.00  3.300          H  
ATOM  14024 2HB  MET A 869      22.095 -43.553   0.537  1.00  3.300          H  
ATOM  14025 1HG  MET A 869      23.391 -43.081   2.574  1.00  3.300          H  
ATOM  14026 2HG  MET A 869      24.781 -42.629   1.678  1.00  3.300          H  
ATOM  14027 1HE  MET A 869      23.244 -39.223   0.097  1.00  3.300          H  
ATOM  14028 2HE  MET A 869      24.676 -40.224   0.072  1.00  3.300          H  
ATOM  14029 3HE  MET A 869      23.209 -40.773  -0.702  1.00  3.300          H  
ATOM  14030  N   TYR A 870      23.140 -46.056  -1.521  1.00  1.910          N  
ATOM  14031  CA  TYR A 870      22.403 -46.904  -2.444  1.00  2.050          C  
ATOM  14032  C   TYR A 870      22.452 -48.367  -2.021  1.00  1.750          C  
ATOM  14033  O   TYR A 870      21.417 -49.043  -1.986  1.00  1.880          O  
ATOM  14034  CB  TYR A 870      22.993 -46.811  -3.862  1.00  2.810          C  
ATOM  14035  CG  TYR A 870      22.704 -45.552  -4.703  1.00  2.810          C  
ATOM  14036  CD1 TYR A 870      21.504 -44.858  -4.619  1.00  2.810          C  
ATOM  14037  CD2 TYR A 870      23.670 -45.119  -5.604  1.00  2.810          C  
ATOM  14038  CE1 TYR A 870      21.289 -43.771  -5.420  1.00  2.810          C  
ATOM  14039  CE2 TYR A 870      23.437 -44.023  -6.407  1.00  2.810          C  
ATOM  14040  CZ  TYR A 870      22.242 -43.351  -6.312  1.00  2.810          C  
ATOM  14041  OH  TYR A 870      21.990 -42.251  -7.103  1.00  2.810          O  
ATOM  14042  H   TYR A 870      23.910 -45.487  -1.885  1.00  2.290          H  
ATOM  14043  HA  TYR A 870      21.361 -46.597  -2.444  1.00  2.460          H  
ATOM  14044 1HB  TYR A 870      24.077 -46.901  -3.781  1.00  3.380          H  
ATOM  14045 2HB  TYR A 870      22.652 -47.670  -4.435  1.00  3.380          H  
ATOM  14046  HD1 TYR A 870      20.725 -45.164  -3.931  1.00  3.380          H  
ATOM  14047  HD2 TYR A 870      24.616 -45.652  -5.679  1.00  3.380          H  
ATOM  14048  HE1 TYR A 870      20.366 -43.244  -5.348  1.00  3.380          H  
ATOM  14049  HE2 TYR A 870      24.198 -43.692  -7.113  1.00  3.380          H  
ATOM  14050  HH  TYR A 870      22.748 -42.076  -7.665  1.00  3.380          H  
ATOM  14051  N   GLU A 871      23.637 -48.847  -1.618  1.00  1.530          N  
ATOM  14052  CA  GLU A 871      23.773 -50.252  -1.262  1.00  1.590          C  
ATOM  14053  C   GLU A 871      22.991 -50.612  -0.002  1.00  1.570          C  
ATOM  14054  O   GLU A 871      22.336 -51.657   0.042  1.00  1.640          O  
ATOM  14055  CB  GLU A 871      25.255 -50.595  -1.068  1.00  2.200          C  
ATOM  14056  CG  GLU A 871      25.572 -52.081  -0.810  1.00  2.200          C  
ATOM  14057  CD  GLU A 871      25.283 -52.966  -2.002  1.00  2.200          C  
ATOM  14058  OE1 GLU A 871      25.172 -52.450  -3.089  1.00  2.200          O  
ATOM  14059  OE2 GLU A 871      25.192 -54.156  -1.826  1.00  2.200          O  
ATOM  14060  H   GLU A 871      24.471 -48.249  -1.646  1.00  1.840          H  
ATOM  14061  HA  GLU A 871      23.385 -50.850  -2.086  1.00  1.910          H  
ATOM  14062 1HB  GLU A 871      25.813 -50.281  -1.952  1.00  2.640          H  
ATOM  14063 2HB  GLU A 871      25.646 -50.017  -0.226  1.00  2.640          H  
ATOM  14064 1HG  GLU A 871      26.625 -52.173  -0.549  1.00  2.640          H  
ATOM  14065 2HG  GLU A 871      24.986 -52.429   0.042  1.00  2.640          H  
ATOM  14066  N   GLN A 872      23.033 -49.765   1.033  1.00  1.690          N  
ATOM  14067  CA  GLN A 872      22.295 -50.105   2.238  1.00  2.040          C  
ATOM  14068  C   GLN A 872      20.791 -49.983   2.006  1.00  2.030          C  
ATOM  14069  O   GLN A 872      20.018 -50.834   2.456  1.00  2.210          O  
ATOM  14070  CB  GLN A 872      22.766 -49.263   3.424  1.00  2.720          C  
ATOM  14071  CG  GLN A 872      24.192 -49.617   3.867  1.00  2.720          C  
ATOM  14072  CD  GLN A 872      24.703 -48.796   5.015  1.00  2.720          C  
ATOM  14073  OE1 GLN A 872      23.951 -48.413   5.908  1.00  2.720          O  
ATOM  14074  NE2 GLN A 872      26.003 -48.516   4.988  1.00  2.720          N  
ATOM  14075  H   GLN A 872      23.595 -48.907   0.993  1.00  2.030          H  
ATOM  14076  HA  GLN A 872      22.508 -51.143   2.468  1.00  2.450          H  
ATOM  14077 1HB  GLN A 872      22.747 -48.211   3.143  1.00  3.260          H  
ATOM  14078 2HB  GLN A 872      22.091 -49.397   4.266  1.00  3.260          H  
ATOM  14079 1HG  GLN A 872      24.226 -50.658   4.159  1.00  3.260          H  
ATOM  14080 2HG  GLN A 872      24.859 -49.452   3.019  1.00  3.260          H  
ATOM  14081 1HE2 GLN A 872      26.424 -47.975   5.715  1.00  3.260          H  
ATOM  14082 2HE2 GLN A 872      26.572 -48.862   4.236  1.00  3.260          H  
ATOM  14083  N   THR A 873      20.385 -48.975   1.220  1.00  2.030          N  
ATOM  14084  CA  THR A 873      18.986 -48.717   0.902  1.00  2.360          C  
ATOM  14085  C   THR A 873      18.377 -49.947   0.226  1.00  2.120          C  
ATOM  14086  O   THR A 873      17.278 -50.390   0.591  1.00  2.410          O  
ATOM  14087  CB  THR A 873      18.891 -47.460  -0.029  1.00  3.170          C  
ATOM  14088  OG1 THR A 873      19.385 -46.314   0.662  1.00  3.170          O  
ATOM  14089  CG2 THR A 873      17.515 -47.169  -0.471  1.00  3.170          C  
ATOM  14090  H   THR A 873      21.065 -48.308   0.853  1.00  2.440          H  
ATOM  14091  HA  THR A 873      18.443 -48.524   1.825  1.00  2.830          H  
ATOM  14092  HB  THR A 873      19.506 -47.632  -0.908  1.00  3.810          H  
ATOM  14093  HG1 THR A 873      20.344 -46.400   0.761  1.00  3.810          H  
ATOM  14094 1HG2 THR A 873      17.516 -46.291  -1.116  1.00  3.810          H  
ATOM  14095 2HG2 THR A 873      17.139 -48.016  -1.021  1.00  3.810          H  
ATOM  14096 3HG2 THR A 873      16.899 -46.978   0.390  1.00  3.810          H  
ATOM  14097  N   LYS A 874      19.109 -50.495  -0.751  1.00  1.760          N  
ATOM  14098  CA  LYS A 874      18.699 -51.664  -1.507  1.00  1.850          C  
ATOM  14099  C   LYS A 874      18.796 -53.002  -0.751  1.00  1.680          C  
ATOM  14100  O   LYS A 874      17.933 -53.862  -0.937  1.00  1.870          O  
ATOM  14101  CB  LYS A 874      19.511 -51.730  -2.806  1.00  2.550          C  
ATOM  14102  CG  LYS A 874      19.186 -52.907  -3.766  1.00  2.550          C  
ATOM  14103  CD  LYS A 874      17.765 -52.836  -4.344  1.00  2.550          C  
ATOM  14104  CE  LYS A 874      17.555 -53.904  -5.428  1.00  2.550          C  
ATOM  14105  NZ  LYS A 874      16.156 -53.915  -5.938  1.00  2.550          N  
ATOM  14106  H   LYS A 874      19.990 -50.041  -1.015  1.00  2.110          H  
ATOM  14107  HA  LYS A 874      17.653 -51.519  -1.771  1.00  2.220          H  
ATOM  14108 1HB  LYS A 874      19.377 -50.795  -3.357  1.00  3.060          H  
ATOM  14109 2HB  LYS A 874      20.574 -51.796  -2.550  1.00  3.060          H  
ATOM  14110 1HG  LYS A 874      19.897 -52.887  -4.591  1.00  3.060          H  
ATOM  14111 2HG  LYS A 874      19.305 -53.853  -3.239  1.00  3.060          H  
ATOM  14112 1HD  LYS A 874      17.033 -53.014  -3.552  1.00  3.060          H  
ATOM  14113 2HD  LYS A 874      17.574 -51.849  -4.774  1.00  3.060          H  
ATOM  14114 1HE  LYS A 874      18.228 -53.701  -6.260  1.00  3.060          H  
ATOM  14115 2HE  LYS A 874      17.787 -54.888  -5.019  1.00  3.060          H  
ATOM  14116 1HZ  LYS A 874      16.042 -54.610  -6.646  1.00  3.060          H  
ATOM  14117 2HZ  LYS A 874      15.516 -54.103  -5.184  1.00  3.060          H  
ATOM  14118 3HZ  LYS A 874      15.899 -52.994  -6.329  1.00  3.060          H  
ATOM  14119  N   GLN A 875      19.861 -53.229   0.034  1.00  1.520          N  
ATOM  14120  CA  GLN A 875      20.025 -54.530   0.685  1.00  1.610          C  
ATOM  14121  C   GLN A 875      19.414 -54.728   2.083  1.00  1.640          C  
ATOM  14122  O   GLN A 875      19.005 -55.848   2.405  1.00  1.910          O  
ATOM  14123  CB  GLN A 875      21.514 -54.862   0.799  1.00  2.220          C  
ATOM  14124  CG  GLN A 875      22.245 -55.011  -0.526  1.00  2.220          C  
ATOM  14125  CD  GLN A 875      21.670 -56.097  -1.394  1.00  2.220          C  
ATOM  14126  OE1 GLN A 875      21.313 -57.175  -0.910  1.00  2.220          O  
ATOM  14127  NE2 GLN A 875      21.587 -55.834  -2.689  1.00  2.220          N  
ATOM  14128  H   GLN A 875      20.592 -52.521   0.143  1.00  1.820          H  
ATOM  14129  HA  GLN A 875      19.562 -55.271   0.035  1.00  1.930          H  
ATOM  14130 1HB  GLN A 875      22.012 -54.067   1.361  1.00  2.660          H  
ATOM  14131 2HB  GLN A 875      21.638 -55.784   1.364  1.00  2.660          H  
ATOM  14132 1HG  GLN A 875      22.183 -54.067  -1.072  1.00  2.660          H  
ATOM  14133 2HG  GLN A 875      23.292 -55.249  -0.329  1.00  2.660          H  
ATOM  14134 1HE2 GLN A 875      21.221 -56.519  -3.317  1.00  2.660          H  
ATOM  14135 2HE2 GLN A 875      21.913 -54.951  -3.038  1.00  2.660          H  
ATOM  14136  N   HIS A 876      19.367 -53.693   2.922  1.00  1.710          N  
ATOM  14137  CA  HIS A 876      18.910 -53.871   4.301  1.00  2.060          C  
ATOM  14138  C   HIS A 876      17.468 -53.502   4.581  1.00  1.860          C  
ATOM  14139  O   HIS A 876      16.857 -52.679   3.905  1.00  2.200          O  
ATOM  14140  CB  HIS A 876      19.796 -53.089   5.257  1.00  2.740          C  
ATOM  14141  CG  HIS A 876      21.143 -53.655   5.395  1.00  2.740          C  
ATOM  14142  ND1 HIS A 876      21.371 -54.847   6.042  1.00  2.740          N  
ATOM  14143  CD2 HIS A 876      22.345 -53.212   4.981  1.00  2.740          C  
ATOM  14144  CE1 HIS A 876      22.663 -55.116   6.017  1.00  2.740          C  
ATOM  14145  NE2 HIS A 876      23.277 -54.139   5.378  1.00  2.740          N  
ATOM  14146  H   HIS A 876      19.678 -52.763   2.632  1.00  2.050          H  
ATOM  14147  HA  HIS A 876      19.015 -54.922   4.562  1.00  2.470          H  
ATOM  14148 1HB  HIS A 876      19.893 -52.073   4.882  1.00  3.290          H  
ATOM  14149 2HB  HIS A 876      19.326 -53.042   6.241  1.00  3.290          H  
ATOM  14150  HD2 HIS A 876      22.533 -52.299   4.441  1.00  3.290          H  
ATOM  14151  HE1 HIS A 876      23.143 -55.996   6.451  1.00  3.290          H  
ATOM  14152  HE2 HIS A 876      24.272 -54.081   5.209  1.00  3.290          H  
ATOM  14153  N   LYS A 877      16.923 -54.082   5.646  1.00  1.790          N  
ATOM  14154  CA  LYS A 877      15.575 -53.728   6.084  1.00  1.700          C  
ATOM  14155  C   LYS A 877      15.685 -52.863   7.334  1.00  1.520          C  
ATOM  14156  O   LYS A 877      16.661 -52.977   8.081  1.00  1.990          O  
ATOM  14157  CB  LYS A 877      14.745 -54.982   6.352  1.00  2.420          C  
ATOM  14158  CG  LYS A 877      14.684 -55.980   5.170  1.00  2.420          C  
ATOM  14159  CD  LYS A 877      14.018 -55.395   3.912  1.00  2.420          C  
ATOM  14160  CE  LYS A 877      13.827 -56.471   2.835  1.00  2.420          C  
ATOM  14161  NZ  LYS A 877      15.130 -56.914   2.230  1.00  2.420          N  
ATOM  14162  H   LYS A 877      17.466 -54.763   6.167  1.00  2.150          H  
ATOM  14163  HA  LYS A 877      15.082 -53.134   5.320  1.00  2.040          H  
ATOM  14164 1HB  LYS A 877      15.148 -55.506   7.219  1.00  2.900          H  
ATOM  14165 2HB  LYS A 877      13.718 -54.690   6.602  1.00  2.900          H  
ATOM  14166 1HG  LYS A 877      15.695 -56.299   4.924  1.00  2.900          H  
ATOM  14167 2HG  LYS A 877      14.113 -56.854   5.487  1.00  2.900          H  
ATOM  14168 1HD  LYS A 877      13.049 -54.958   4.167  1.00  2.900          H  
ATOM  14169 2HD  LYS A 877      14.654 -54.612   3.492  1.00  2.900          H  
ATOM  14170 1HE  LYS A 877      13.338 -57.332   3.285  1.00  2.900          H  
ATOM  14171 2HE  LYS A 877      13.188 -56.078   2.045  1.00  2.900          H  
ATOM  14172 1HZ  LYS A 877      14.957 -57.622   1.531  1.00  2.900          H  
ATOM  14173 2HZ  LYS A 877      15.584 -56.120   1.792  1.00  2.900          H  
ATOM  14174 3HZ  LYS A 877      15.740 -57.288   2.941  1.00  2.900          H  
ATOM  14175  N   ALA A 878      14.686 -52.014   7.562  1.00  1.490          N  
ATOM  14176  CA  ALA A 878      14.618 -51.147   8.732  1.00  1.490          C  
ATOM  14177  C   ALA A 878      14.258 -51.887  10.020  1.00  1.380          C  
ATOM  14178  O   ALA A 878      13.638 -52.955  10.008  1.00  1.870          O  
ATOM  14179  CB  ALA A 878      13.597 -50.047   8.488  1.00  2.090          C  
ATOM  14180  H   ALA A 878      13.927 -51.946   6.878  1.00  1.790          H  
ATOM  14181  HA  ALA A 878      15.601 -50.701   8.873  1.00  1.790          H  
ATOM  14182 1HB  ALA A 878      13.561 -49.372   9.340  1.00  2.500          H  
ATOM  14183 2HB  ALA A 878      13.878 -49.494   7.595  1.00  2.500          H  
ATOM  14184 3HB  ALA A 878      12.636 -50.494   8.340  1.00  2.500          H  
ATOM  14185  N   GLN A 879      14.674 -51.300  11.133  1.00  1.240          N  
ATOM  14186  CA  GLN A 879      14.318 -51.747  12.468  1.00  1.140          C  
ATOM  14187  C   GLN A 879      14.678 -50.645  13.453  1.00  1.090          C  
ATOM  14188  O   GLN A 879      15.584 -49.840  13.171  1.00  1.130          O  
ATOM  14189  CB  GLN A 879      15.002 -53.073  12.809  1.00  1.640          C  
ATOM  14190  CG  GLN A 879      16.492 -53.028  12.846  1.00  1.640          C  
ATOM  14191  CD  GLN A 879      17.131 -54.389  13.137  1.00  1.640          C  
ATOM  14192  OE1 GLN A 879      18.282 -54.452  13.578  1.00  1.640          O  
ATOM  14193  NE2 GLN A 879      16.398 -55.475  12.911  1.00  1.640          N  
ATOM  14194  H   GLN A 879      15.232 -50.459  11.054  1.00  1.490          H  
ATOM  14195  HA  GLN A 879      13.240 -51.892  12.512  1.00  1.370          H  
ATOM  14196 1HB  GLN A 879      14.648 -53.424  13.780  1.00  1.960          H  
ATOM  14197 2HB  GLN A 879      14.713 -53.807  12.069  1.00  1.960          H  
ATOM  14198 1HG  GLN A 879      16.869 -52.654  11.894  1.00  1.960          H  
ATOM  14199 2HG  GLN A 879      16.761 -52.360  13.645  1.00  1.960          H  
ATOM  14200 1HE2 GLN A 879      16.767 -56.389  13.102  1.00  1.960          H  
ATOM  14201 2HE2 GLN A 879      15.462 -55.401  12.555  1.00  1.960          H  
ATOM  14202  N   ALA A 880      13.984 -50.617  14.594  1.00  1.070          N  
ATOM  14203  CA  ALA A 880      14.244 -49.604  15.619  1.00  1.090          C  
ATOM  14204  C   ALA A 880      13.705 -49.940  17.009  1.00  1.090          C  
ATOM  14205  O   ALA A 880      12.768 -50.732  17.151  1.00  1.110          O  
ATOM  14206  CB  ALA A 880      13.624 -48.311  15.181  1.00  1.520          C  
ATOM  14207  H   ALA A 880      13.254 -51.327  14.720  1.00  1.280          H  
ATOM  14208  HA  ALA A 880      15.325 -49.487  15.703  1.00  1.310          H  
ATOM  14209 1HB  ALA A 880      13.865 -47.563  15.919  1.00  1.820          H  
ATOM  14210 2HB  ALA A 880      14.024 -48.039  14.221  1.00  1.820          H  
ATOM  14211 3HB  ALA A 880      12.550 -48.436  15.101  1.00  1.820          H  
ATOM  14212  N   ARG A 881      14.277 -49.290  18.030  1.00  1.140          N  
ATOM  14213  CA  ARG A 881      13.779 -49.408  19.403  1.00  1.160          C  
ATOM  14214  C   ARG A 881      12.818 -48.271  19.693  1.00  1.100          C  
ATOM  14215  O   ARG A 881      13.080 -47.122  19.317  1.00  1.130          O  
ATOM  14216  CB  ARG A 881      14.918 -49.366  20.422  1.00  1.620          C  
ATOM  14217  CG  ARG A 881      14.471 -49.577  21.893  1.00  1.620          C  
ATOM  14218  CD  ARG A 881      15.612 -49.656  22.851  1.00  1.620          C  
ATOM  14219  NE  ARG A 881      16.290 -48.361  23.022  1.00  1.620          N  
ATOM  14220  CZ  ARG A 881      17.333 -48.129  23.861  1.00  1.620          C  
ATOM  14221  NH1 ARG A 881      17.825 -49.103  24.597  1.00  1.620          N  
ATOM  14222  NH2 ARG A 881      17.863 -46.919  23.958  1.00  1.620          N  
ATOM  14223  H   ARG A 881      15.067 -48.664  17.832  1.00  1.370          H  
ATOM  14224  HA  ARG A 881      13.242 -50.350  19.515  1.00  1.390          H  
ATOM  14225 1HB  ARG A 881      15.654 -50.131  20.181  1.00  1.940          H  
ATOM  14226 2HB  ARG A 881      15.418 -48.399  20.359  1.00  1.940          H  
ATOM  14227 1HG  ARG A 881      13.865 -48.728  22.209  1.00  1.940          H  
ATOM  14228 2HG  ARG A 881      13.871 -50.481  21.980  1.00  1.940          H  
ATOM  14229 1HD  ARG A 881      15.228 -49.974  23.820  1.00  1.940          H  
ATOM  14230 2HD  ARG A 881      16.341 -50.384  22.487  1.00  1.940          H  
ATOM  14231  HE  ARG A 881      15.937 -47.577  22.486  1.00  1.940          H  
ATOM  14232 1HH1 ARG A 881      17.438 -50.029  24.541  1.00  1.940          H  
ATOM  14233 2HH1 ARG A 881      18.594 -48.920  25.226  1.00  1.940          H  
ATOM  14234 1HH2 ARG A 881      17.516 -46.154  23.398  1.00  1.940          H  
ATOM  14235 2HH2 ARG A 881      18.634 -46.758  24.589  1.00  1.940          H  
ATOM  14236  N   ILE A 882      11.721 -48.573  20.384  1.00  1.040          N  
ATOM  14237  CA  ILE A 882      10.774 -47.503  20.722  1.00  1.000          C  
ATOM  14238  C   ILE A 882      11.055 -46.904  22.114  1.00  1.080          C  
ATOM  14239  O   ILE A 882      11.117 -47.618  23.120  1.00  1.230          O  
ATOM  14240  CB  ILE A 882       9.311 -48.021  20.603  1.00  1.420          C  
ATOM  14241  CG1 ILE A 882       8.300 -46.884  20.769  1.00  1.420          C  
ATOM  14242  CG2 ILE A 882       8.989 -49.123  21.636  1.00  1.420          C  
ATOM  14243  CD1 ILE A 882       8.227 -45.899  19.613  1.00  1.420          C  
ATOM  14244  H   ILE A 882      11.551 -49.554  20.643  1.00  1.250          H  
ATOM  14245  HA  ILE A 882      10.905 -46.703  19.996  1.00  1.200          H  
ATOM  14246  HB  ILE A 882       9.180 -48.437  19.604  1.00  1.700          H  
ATOM  14247 1HG1 ILE A 882       7.322 -47.332  20.878  1.00  1.700          H  
ATOM  14248 2HG1 ILE A 882       8.534 -46.330  21.679  1.00  1.700          H  
ATOM  14249 1HG2 ILE A 882       7.971 -49.464  21.479  1.00  1.700          H  
ATOM  14250 2HG2 ILE A 882       9.667 -49.954  21.511  1.00  1.700          H  
ATOM  14251 3HG2 ILE A 882       9.073 -48.743  22.650  1.00  1.700          H  
ATOM  14252 1HD1 ILE A 882       7.478 -45.167  19.825  1.00  1.700          H  
ATOM  14253 2HD1 ILE A 882       9.169 -45.401  19.459  1.00  1.700          H  
ATOM  14254 3HD1 ILE A 882       7.957 -46.424  18.720  1.00  1.700          H  
ATOM  14255  N   VAL A 883      11.235 -45.577  22.166  1.00  1.110          N  
ATOM  14256  CA  VAL A 883      11.542 -44.857  23.403  1.00  1.290          C  
ATOM  14257  C   VAL A 883      10.639 -43.629  23.667  1.00  1.290          C  
ATOM  14258  O   VAL A 883       9.835 -43.220  22.826  1.00  1.600          O  
ATOM  14259  CB  VAL A 883      13.030 -44.449  23.446  1.00  1.730          C  
ATOM  14260  CG1 VAL A 883      13.907 -45.707  23.367  1.00  1.730          C  
ATOM  14261  CG2 VAL A 883      13.347 -43.492  22.325  1.00  1.730          C  
ATOM  14262  H   VAL A 883      11.178 -45.049  21.294  1.00  1.330          H  
ATOM  14263  HA  VAL A 883      11.384 -45.552  24.229  1.00  1.550          H  
ATOM  14264  HB  VAL A 883      13.236 -43.966  24.399  1.00  2.080          H  
ATOM  14265 1HG1 VAL A 883      14.948 -45.427  23.435  1.00  2.080          H  
ATOM  14266 2HG1 VAL A 883      13.659 -46.378  24.191  1.00  2.080          H  
ATOM  14267 3HG1 VAL A 883      13.734 -46.217  22.423  1.00  2.080          H  
ATOM  14268 1HG2 VAL A 883      14.388 -43.203  22.381  1.00  2.080          H  
ATOM  14269 2HG2 VAL A 883      13.154 -43.971  21.369  1.00  2.080          H  
ATOM  14270 3HG2 VAL A 883      12.723 -42.602  22.421  1.00  2.080          H  
ATOM  14271  N   ARG A 884      10.805 -43.051  24.868  1.00  1.320          N  
ATOM  14272  CA  ARG A 884      10.071 -41.873  25.380  1.00  1.340          C  
ATOM  14273  C   ARG A 884      10.705 -40.523  25.067  1.00  1.160          C  
ATOM  14274  O   ARG A 884      11.894 -40.437  24.743  1.00  1.430          O  
ATOM  14275  CB  ARG A 884      10.012 -41.897  26.898  1.00  1.870          C  
ATOM  14276  CG  ARG A 884       9.085 -42.859  27.536  1.00  1.870          C  
ATOM  14277  CD  ARG A 884       9.679 -44.161  27.675  1.00  1.870          C  
ATOM  14278  NE  ARG A 884      10.821 -44.137  28.584  1.00  1.870          N  
ATOM  14279  CZ  ARG A 884      11.829 -45.042  28.597  1.00  1.870          C  
ATOM  14280  NH1 ARG A 884      11.852 -46.027  27.723  1.00  1.870          N  
ATOM  14281  NH2 ARG A 884      12.800 -44.936  29.489  1.00  1.870          N  
ATOM  14282  H   ARG A 884      11.502 -43.456  25.473  1.00  1.580          H  
ATOM  14283  HA  ARG A 884       9.058 -41.880  24.966  1.00  1.610          H  
ATOM  14284 1HB  ARG A 884      11.006 -42.071  27.287  1.00  2.240          H  
ATOM  14285 2HB  ARG A 884       9.704 -40.909  27.254  1.00  2.240          H  
ATOM  14286 1HG  ARG A 884       8.830 -42.487  28.528  1.00  2.240          H  
ATOM  14287 2HG  ARG A 884       8.187 -42.933  26.953  1.00  2.240          H  
ATOM  14288 1HD  ARG A 884       8.930 -44.757  28.111  1.00  2.240          H  
ATOM  14289 2HD  ARG A 884       9.960 -44.589  26.737  1.00  2.240          H  
ATOM  14290  HE  ARG A 884      10.846 -43.381  29.280  1.00  2.240          H  
ATOM  14291 1HH1 ARG A 884      11.116 -46.122  27.040  1.00  2.240          H  
ATOM  14292 2HH1 ARG A 884      12.595 -46.708  27.740  1.00  2.240          H  
ATOM  14293 1HH2 ARG A 884      12.789 -44.183  30.168  1.00  2.240          H  
ATOM  14294 2HH2 ARG A 884      13.548 -45.609  29.500  1.00  2.240          H  
ATOM  14295  N   LYS A 885       9.901 -39.463  25.232  1.00  1.340          N  
ATOM  14296  CA  LYS A 885      10.340 -38.073  25.133  1.00  1.530          C  
ATOM  14297  C   LYS A 885       9.912 -37.365  26.429  1.00  1.340          C  
ATOM  14298  O   LYS A 885       8.944 -37.783  27.057  1.00  1.690          O  
ATOM  14299  CB  LYS A 885       9.705 -37.405  23.919  1.00  2.070          C  
ATOM  14300  CG  LYS A 885      10.103 -37.980  22.558  1.00  2.070          C  
ATOM  14301  CD  LYS A 885       9.303 -37.311  21.421  1.00  2.070          C  
ATOM  14302  CE  LYS A 885       9.815 -35.904  21.094  1.00  2.070          C  
ATOM  14303  NZ  LYS A 885       9.134 -35.334  19.899  1.00  2.070          N  
ATOM  14304  H   LYS A 885       8.904 -39.621  25.468  1.00  1.610          H  
ATOM  14305  HA  LYS A 885      11.426 -38.035  25.059  1.00  1.840          H  
ATOM  14306 1HB  LYS A 885       8.634 -37.553  23.984  1.00  2.480          H  
ATOM  14307 2HB  LYS A 885       9.894 -36.336  23.951  1.00  2.480          H  
ATOM  14308 1HG  LYS A 885      11.173 -37.851  22.394  1.00  2.480          H  
ATOM  14309 2HG  LYS A 885       9.877 -39.049  22.553  1.00  2.480          H  
ATOM  14310 1HD  LYS A 885       9.348 -37.920  20.524  1.00  2.480          H  
ATOM  14311 2HD  LYS A 885       8.260 -37.240  21.727  1.00  2.480          H  
ATOM  14312 1HE  LYS A 885       9.637 -35.244  21.938  1.00  2.480          H  
ATOM  14313 2HE  LYS A 885      10.887 -35.953  20.900  1.00  2.480          H  
ATOM  14314 1HZ  LYS A 885       9.499 -34.410  19.710  1.00  2.480          H  
ATOM  14315 2HZ  LYS A 885       9.299 -35.930  19.100  1.00  2.480          H  
ATOM  14316 3HZ  LYS A 885       8.140 -35.274  20.075  1.00  2.480          H  
ATOM  14317  N   TYR A 886      10.634 -36.342  26.882  1.00  1.430          N  
ATOM  14318  CA  TYR A 886      10.178 -35.668  28.099  1.00  1.760          C  
ATOM  14319  C   TYR A 886      10.225 -34.133  28.069  1.00  1.470          C  
ATOM  14320  O   TYR A 886      11.165 -33.690  27.412  1.00  2.050          O  
ATOM  14321  CB  TYR A 886      11.014 -36.142  29.296  1.00  2.330          C  
ATOM  14322  CG  TYR A 886      10.910 -37.646  29.634  1.00  2.330          C  
ATOM  14323  CD1 TYR A 886      11.773 -38.569  29.041  1.00  2.330          C  
ATOM  14324  CD2 TYR A 886       9.951 -38.087  30.549  1.00  2.330          C  
ATOM  14325  CE1 TYR A 886      11.682 -39.912  29.361  1.00  2.330          C  
ATOM  14326  CE2 TYR A 886       9.864 -39.437  30.870  1.00  2.330          C  
ATOM  14327  CZ  TYR A 886      10.728 -40.349  30.279  1.00  2.330          C  
ATOM  14328  OH  TYR A 886      10.662 -41.703  30.603  1.00  2.330          O  
ATOM  14329  H   TYR A 886      11.447 -36.013  26.381  1.00  1.720          H  
ATOM  14330  HA  TYR A 886       9.175 -35.982  28.307  1.00  2.110          H  
ATOM  14331 1HB  TYR A 886      12.061 -35.909  29.109  1.00  2.800          H  
ATOM  14332 2HB  TYR A 886      10.714 -35.579  30.180  1.00  2.800          H  
ATOM  14333  HD1 TYR A 886      12.522 -38.233  28.325  1.00  2.800          H  
ATOM  14334  HD2 TYR A 886       9.273 -37.376  31.011  1.00  2.800          H  
ATOM  14335  HE1 TYR A 886      12.361 -40.626  28.898  1.00  2.800          H  
ATOM  14336  HE2 TYR A 886       9.118 -39.783  31.585  1.00  2.800          H  
ATOM  14337  HH  TYR A 886      10.007 -41.854  31.320  1.00  2.800          H  
ATOM  14338  N   GLN A 887       9.045 -33.450  28.027  1.00  1.160          N  
ATOM  14339  CA  GLN A 887       7.924 -33.593  27.064  1.00  1.060          C  
ATOM  14340  C   GLN A 887       7.258 -32.205  27.103  1.00  1.150          C  
ATOM  14341  O   GLN A 887       7.670 -31.371  27.909  1.00  1.680          O  
ATOM  14342  CB  GLN A 887       6.908 -34.733  27.426  1.00  1.520          C  
ATOM  14343  CG  GLN A 887       5.688 -34.950  26.481  1.00  1.520          C  
ATOM  14344  CD  GLN A 887       6.129 -35.244  25.057  1.00  1.520          C  
ATOM  14345  OE1 GLN A 887       7.120 -35.918  24.879  1.00  1.520          O  
ATOM  14346  NE2 GLN A 887       5.423 -34.733  24.049  1.00  1.520          N  
ATOM  14347  H   GLN A 887       8.682 -33.303  28.950  1.00  1.390          H  
ATOM  14348  HA  GLN A 887       8.307 -33.770  26.063  1.00  1.270          H  
ATOM  14349 1HB  GLN A 887       7.369 -35.687  27.377  1.00  1.830          H  
ATOM  14350 2HB  GLN A 887       6.534 -34.596  28.439  1.00  1.830          H  
ATOM  14351 1HG  GLN A 887       5.187 -35.846  26.838  1.00  1.830          H  
ATOM  14352 2HG  GLN A 887       4.981 -34.163  26.511  1.00  1.830          H  
ATOM  14353 1HE2 GLN A 887       5.713 -34.900  23.103  1.00  1.830          H  
ATOM  14354 2HE2 GLN A 887       4.598 -34.192  24.209  1.00  1.830          H  
ATOM  14355  N   ARG A 888       6.201 -31.956  26.322  1.00  1.190          N  
ATOM  14356  CA  ARG A 888       5.511 -30.661  26.358  1.00  1.400          C  
ATOM  14357  C   ARG A 888       3.977 -30.755  26.365  1.00  1.180          C  
ATOM  14358  O   ARG A 888       3.316 -29.842  25.882  1.00  1.780          O  
ATOM  14359  CB  ARG A 888       5.926 -29.785  25.177  1.00  1.880          C  
ATOM  14360  CG  ARG A 888       7.374 -29.307  25.183  1.00  1.880          C  
ATOM  14361  CD  ARG A 888       7.695 -28.516  23.956  1.00  1.880          C  
ATOM  14362  NE  ARG A 888       9.043 -27.938  24.005  1.00  1.880          N  
ATOM  14363  CZ  ARG A 888      10.196 -28.590  23.716  1.00  1.880          C  
ATOM  14364  NH1 ARG A 888      10.182 -29.856  23.350  1.00  1.880          N  
ATOM  14365  NH2 ARG A 888      11.348 -27.944  23.802  1.00  1.880          N  
ATOM  14366  H   ARG A 888       5.894 -32.653  25.662  1.00  1.430          H  
ATOM  14367  HA  ARG A 888       5.812 -30.146  27.271  1.00  1.680          H  
ATOM  14368 1HB  ARG A 888       5.762 -30.328  24.249  1.00  2.250          H  
ATOM  14369 2HB  ARG A 888       5.301 -28.895  25.148  1.00  2.250          H  
ATOM  14370 1HG  ARG A 888       7.540 -28.676  26.054  1.00  2.250          H  
ATOM  14371 2HG  ARG A 888       8.040 -30.161  25.227  1.00  2.250          H  
ATOM  14372 1HD  ARG A 888       7.617 -29.146  23.072  1.00  2.250          H  
ATOM  14373 2HD  ARG A 888       6.982 -27.696  23.870  1.00  2.250          H  
ATOM  14374  HE  ARG A 888       9.117 -26.966  24.280  1.00  2.250          H  
ATOM  14375 1HH1 ARG A 888       9.309 -30.353  23.282  1.00  2.250          H  
ATOM  14376 2HH1 ARG A 888      11.047 -30.331  23.136  1.00  2.250          H  
ATOM  14377 1HH2 ARG A 888      11.364 -26.973  24.080  1.00  2.250          H  
ATOM  14378 2HH2 ARG A 888      12.213 -28.419  23.588  1.00  2.250          H  
ATOM  14379  N   THR A 889       3.422 -31.861  26.858  1.00  0.820          N  
ATOM  14380  CA  THR A 889       1.966 -32.073  26.893  1.00  0.780          C  
ATOM  14381  C   THR A 889       1.511 -32.967  28.053  1.00  0.690          C  
ATOM  14382  O   THR A 889       2.290 -33.275  28.955  1.00  0.710          O  
ATOM  14383  CB  THR A 889       1.449 -32.636  25.536  1.00  1.110          C  
ATOM  14384  OG1 THR A 889       0.008 -32.662  25.535  1.00  1.110          O  
ATOM  14385  CG2 THR A 889       1.965 -34.011  25.296  1.00  1.110          C  
ATOM  14386  H   THR A 889       4.016 -32.570  27.258  1.00  0.980          H  
ATOM  14387  HA  THR A 889       1.491 -31.100  27.031  1.00  0.940          H  
ATOM  14388  HB  THR A 889       1.788 -31.983  24.732  1.00  1.330          H  
ATOM  14389  HG1 THR A 889      -0.377 -31.767  25.353  1.00  1.330          H  
ATOM  14390 1HG2 THR A 889       1.604 -34.375  24.346  1.00  1.330          H  
ATOM  14391 2HG2 THR A 889       3.028 -33.993  25.285  1.00  1.330          H  
ATOM  14392 3HG2 THR A 889       1.634 -34.650  26.061  1.00  1.330          H  
ATOM  14393  N   GLU A 890       0.235 -33.357  28.003  1.00  0.730          N  
ATOM  14394  CA  GLU A 890      -0.455 -34.205  28.982  1.00  0.770          C  
ATOM  14395  C   GLU A 890       0.123 -35.615  29.156  1.00  0.750          C  
ATOM  14396  O   GLU A 890       0.108 -36.155  30.260  1.00  0.850          O  
ATOM  14397  CB  GLU A 890      -1.947 -34.288  28.642  1.00  1.060          C  
ATOM  14398  CG  GLU A 890      -2.758 -35.185  29.580  1.00  1.060          C  
ATOM  14399  CD  GLU A 890      -4.264 -35.018  29.450  1.00  1.060          C  
ATOM  14400  OE1 GLU A 890      -4.693 -34.113  28.769  1.00  1.060          O  
ATOM  14401  OE2 GLU A 890      -4.975 -35.791  30.040  1.00  1.060          O  
ATOM  14402  H   GLU A 890      -0.285 -33.030  27.194  1.00  0.880          H  
ATOM  14403  HA  GLU A 890      -0.377 -33.708  29.950  1.00  0.920          H  
ATOM  14404 1HB  GLU A 890      -2.381 -33.287  28.666  1.00  1.270          H  
ATOM  14405 2HB  GLU A 890      -2.066 -34.668  27.627  1.00  1.270          H  
ATOM  14406 1HG  GLU A 890      -2.518 -36.223  29.349  1.00  1.270          H  
ATOM  14407 2HG  GLU A 890      -2.449 -35.006  30.594  1.00  1.270          H  
ATOM  14408  N   ALA A 891       0.603 -36.221  28.076  1.00  0.780          N  
ATOM  14409  CA  ALA A 891       1.106 -37.594  28.077  1.00  0.890          C  
ATOM  14410  C   ALA A 891       2.282 -37.714  27.125  1.00  0.890          C  
ATOM  14411  O   ALA A 891       2.577 -36.785  26.381  1.00  0.860          O  
ATOM  14412  CB  ALA A 891       0.006 -38.564  27.695  1.00  1.200          C  
ATOM  14413  H   ALA A 891       0.591 -35.724  27.199  1.00  0.940          H  
ATOM  14414  HA  ALA A 891       1.457 -37.839  29.076  1.00  1.070          H  
ATOM  14415 1HB  ALA A 891       0.399 -39.583  27.719  1.00  1.440          H  
ATOM  14416 2HB  ALA A 891      -0.815 -38.471  28.407  1.00  1.440          H  
ATOM  14417 3HB  ALA A 891      -0.349 -38.335  26.694  1.00  1.440          H  
ATOM  14418  N   ASP A 892       2.973 -38.838  27.148  1.00  0.950          N  
ATOM  14419  CA  ASP A 892       4.162 -39.005  26.325  1.00  1.230          C  
ATOM  14420  C   ASP A 892       3.838 -39.338  24.856  1.00  0.980          C  
ATOM  14421  O   ASP A 892       2.669 -39.448  24.462  1.00  1.140          O  
ATOM  14422  CB  ASP A 892       4.986 -40.103  27.006  1.00  1.610          C  
ATOM  14423  CG  ASP A 892       6.485 -40.121  26.779  1.00  1.610          C  
ATOM  14424  OD1 ASP A 892       6.942 -39.638  25.768  1.00  1.610          O  
ATOM  14425  OD2 ASP A 892       7.161 -40.626  27.628  1.00  1.610          O  
ATOM  14426  H   ASP A 892       2.700 -39.614  27.771  1.00  1.140          H  
ATOM  14427  HA  ASP A 892       4.732 -38.077  26.344  1.00  1.480          H  
ATOM  14428 1HB  ASP A 892       4.825 -40.020  28.076  1.00  1.930          H  
ATOM  14429 2HB  ASP A 892       4.579 -41.069  26.705  1.00  1.930          H  
ATOM  14430  N   ARG A 893       4.892 -39.486  24.054  1.00  0.910          N  
ATOM  14431  CA  ARG A 893       4.832 -39.779  22.622  1.00  0.890          C  
ATOM  14432  C   ARG A 893       5.941 -40.732  22.209  1.00  0.820          C  
ATOM  14433  O   ARG A 893       7.018 -40.725  22.792  1.00  0.950          O  
ATOM  14434  CB  ARG A 893       4.976 -38.518  21.781  1.00  1.250          C  
ATOM  14435  CG  ARG A 893       3.878 -37.469  21.896  1.00  1.250          C  
ATOM  14436  CD  ARG A 893       2.605 -37.927  21.286  1.00  1.250          C  
ATOM  14437  NE  ARG A 893       1.615 -36.880  21.281  1.00  1.250          N  
ATOM  14438  CZ  ARG A 893       0.790 -36.558  22.293  1.00  1.250          C  
ATOM  14439  NH1 ARG A 893       0.816 -37.191  23.455  1.00  1.250          N  
ATOM  14440  NH2 ARG A 893      -0.069 -35.567  22.109  1.00  1.250          N  
ATOM  14441  H   ARG A 893       5.811 -39.392  24.491  1.00  1.090          H  
ATOM  14442  HA  ARG A 893       3.879 -40.258  22.404  1.00  1.070          H  
ATOM  14443 1HB  ARG A 893       5.907 -38.026  22.058  1.00  1.500          H  
ATOM  14444 2HB  ARG A 893       5.063 -38.795  20.730  1.00  1.500          H  
ATOM  14445 1HG  ARG A 893       3.698 -37.242  22.946  1.00  1.500          H  
ATOM  14446 2HG  ARG A 893       4.190 -36.560  21.389  1.00  1.500          H  
ATOM  14447 1HD  ARG A 893       2.785 -38.228  20.255  1.00  1.500          H  
ATOM  14448 2HD  ARG A 893       2.202 -38.771  21.841  1.00  1.500          H  
ATOM  14449  HE  ARG A 893       1.527 -36.344  20.427  1.00  1.500          H  
ATOM  14450 1HH1 ARG A 893       1.483 -37.967  23.654  1.00  1.500          H  
ATOM  14451 2HH1 ARG A 893       0.175 -36.906  24.173  1.00  1.500          H  
ATOM  14452 1HH2 ARG A 893      -0.092 -35.078  21.226  1.00  1.500          H  
ATOM  14453 2HH2 ARG A 893      -0.689 -35.288  22.847  1.00  1.500          H  
ATOM  14454  N   GLY A 894       5.694 -41.556  21.207  1.00  0.760          N  
ATOM  14455  CA  GLY A 894       6.758 -42.438  20.766  1.00  0.820          C  
ATOM  14456  C   GLY A 894       7.815 -41.752  19.917  1.00  1.050          C  
ATOM  14457  O   GLY A 894       7.522 -40.869  19.105  1.00  1.580          O  
ATOM  14458  H   GLY A 894       4.792 -41.562  20.749  1.00  0.910          H  
ATOM  14459 1HA  GLY A 894       7.249 -42.871  21.636  1.00  0.980          H  
ATOM  14460 2HA  GLY A 894       6.322 -43.258  20.203  1.00  0.980          H  
ATOM  14461  N   PHE A 895       9.036 -42.254  20.048  1.00  0.920          N  
ATOM  14462  CA  PHE A 895      10.197 -41.843  19.277  1.00  1.160          C  
ATOM  14463  C   PHE A 895      11.057 -43.062  18.981  1.00  1.070          C  
ATOM  14464  O   PHE A 895      11.163 -43.960  19.816  1.00  1.390          O  
ATOM  14465  CB  PHE A 895      11.013 -40.819  20.057  1.00  1.530          C  
ATOM  14466  CG  PHE A 895      12.246 -40.371  19.359  1.00  1.530          C  
ATOM  14467  CD1 PHE A 895      12.198 -39.349  18.437  1.00  1.530          C  
ATOM  14468  CD2 PHE A 895      13.464 -40.987  19.606  1.00  1.530          C  
ATOM  14469  CE1 PHE A 895      13.338 -38.949  17.784  1.00  1.530          C  
ATOM  14470  CE2 PHE A 895      14.597 -40.595  18.957  1.00  1.530          C  
ATOM  14471  CZ  PHE A 895      14.538 -39.572  18.043  1.00  1.530          C  
ATOM  14472  H   PHE A 895       9.193 -42.910  20.820  1.00  1.100          H  
ATOM  14473  HA  PHE A 895       9.865 -41.407  18.332  1.00  1.390          H  
ATOM  14474 1HB  PHE A 895      10.399 -39.958  20.241  1.00  1.830          H  
ATOM  14475 2HB  PHE A 895      11.286 -41.226  21.029  1.00  1.830          H  
ATOM  14476  HD1 PHE A 895      11.248 -38.860  18.224  1.00  1.830          H  
ATOM  14477  HD2 PHE A 895      13.516 -41.792  20.314  1.00  1.830          H  
ATOM  14478  HE1 PHE A 895      13.292 -38.142  17.054  1.00  1.830          H  
ATOM  14479  HE2 PHE A 895      15.544 -41.094  19.158  1.00  1.830          H  
ATOM  14480  HZ  PHE A 895      15.440 -39.257  17.519  1.00  1.830          H  
ATOM  14481  N   PHE A 896      11.609 -43.170  17.781  1.00  1.070          N  
ATOM  14482  CA  PHE A 896      12.467 -44.314  17.517  1.00  1.110          C  
ATOM  14483  C   PHE A 896      13.951 -44.024  17.446  1.00  1.200          C  
ATOM  14484  O   PHE A 896      14.389 -43.064  16.808  1.00  1.590          O  
ATOM  14485  CB  PHE A 896      12.104 -44.982  16.195  1.00  1.540          C  
ATOM  14486  CG  PHE A 896      10.832 -45.737  16.169  1.00  1.540          C  
ATOM  14487  CD1 PHE A 896       9.692 -45.204  15.604  1.00  1.540          C  
ATOM  14488  CD2 PHE A 896      10.778 -47.008  16.718  1.00  1.540          C  
ATOM  14489  CE1 PHE A 896       8.529 -45.933  15.585  1.00  1.540          C  
ATOM  14490  CE2 PHE A 896       9.633 -47.730  16.700  1.00  1.540          C  
ATOM  14491  CZ  PHE A 896       8.504 -47.189  16.134  1.00  1.540          C  
ATOM  14492  H   PHE A 896      11.470 -42.460  17.073  1.00  1.280          H  
ATOM  14493  HA  PHE A 896      12.317 -45.039  18.314  1.00  1.330          H  
ATOM  14494 1HB  PHE A 896      12.056 -44.218  15.421  1.00  1.850          H  
ATOM  14495 2HB  PHE A 896      12.889 -45.636  15.921  1.00  1.850          H  
ATOM  14496  HD1 PHE A 896       9.727 -44.203  15.173  1.00  1.850          H  
ATOM  14497  HD2 PHE A 896      11.672 -47.430  17.169  1.00  1.850          H  
ATOM  14498  HE1 PHE A 896       7.622 -45.523  15.141  1.00  1.850          H  
ATOM  14499  HE2 PHE A 896       9.607 -48.728  17.136  1.00  1.850          H  
ATOM  14500  HZ  PHE A 896       7.582 -47.759  16.126  1.00  1.850          H  
ATOM  14501  N   ILE A 897      14.728 -44.957  17.981  1.00  1.180          N  
ATOM  14502  CA  ILE A 897      16.174 -44.934  17.810  1.00  1.260          C  
ATOM  14503  C   ILE A 897      16.453 -46.034  16.821  1.00  1.260          C  
ATOM  14504  O   ILE A 897      16.305 -47.227  17.125  1.00  1.740          O  
ATOM  14505  CB  ILE A 897      16.953 -45.153  19.118  1.00  1.730          C  
ATOM  14506  CG1 ILE A 897      16.577 -44.038  20.118  1.00  1.730          C  
ATOM  14507  CG2 ILE A 897      18.495 -45.190  18.819  1.00  1.730          C  
ATOM  14508  CD1 ILE A 897      17.087 -44.261  21.509  1.00  1.730          C  
ATOM  14509  H   ILE A 897      14.266 -45.707  18.509  1.00  1.420          H  
ATOM  14510  HA  ILE A 897      16.480 -43.985  17.373  1.00  1.510          H  
ATOM  14511  HB  ILE A 897      16.650 -46.102  19.558  1.00  2.080          H  
ATOM  14512 1HG1 ILE A 897      16.967 -43.091  19.750  1.00  2.080          H  
ATOM  14513 2HG1 ILE A 897      15.492 -43.967  20.164  1.00  2.080          H  
ATOM  14514 1HG2 ILE A 897      19.062 -45.365  19.722  1.00  2.080          H  
ATOM  14515 2HG2 ILE A 897      18.710 -45.986  18.120  1.00  2.080          H  
ATOM  14516 3HG2 ILE A 897      18.807 -44.241  18.380  1.00  2.080          H  
ATOM  14517 1HD1 ILE A 897      16.768 -43.439  22.148  1.00  2.080          H  
ATOM  14518 2HD1 ILE A 897      16.677 -45.190  21.878  1.00  2.080          H  
ATOM  14519 3HD1 ILE A 897      18.168 -44.311  21.516  1.00  2.080          H  
ATOM  14520  N   THR A 898      16.819 -45.640  15.617  1.00  1.070          N  
ATOM  14521  CA  THR A 898      16.881 -46.613  14.554  1.00  1.430          C  
ATOM  14522  C   THR A 898      18.294 -47.076  14.293  1.00  1.590          C  
ATOM  14523  O   THR A 898      19.267 -46.405  14.675  1.00  1.570          O  
ATOM  14524  CB  THR A 898      16.327 -45.999  13.273  1.00  1.860          C  
ATOM  14525  OG1 THR A 898      17.271 -45.053  12.751  1.00  1.860          O  
ATOM  14526  CG2 THR A 898      15.033 -45.212  13.576  1.00  1.860          C  
ATOM  14527  H   THR A 898      16.986 -44.661  15.420  1.00  1.280          H  
ATOM  14528  HA  THR A 898      16.298 -47.482  14.822  1.00  1.720          H  
ATOM  14529  HB  THR A 898      16.131 -46.773  12.567  1.00  2.230          H  
ATOM  14530  HG1 THR A 898      17.987 -45.544  12.271  1.00  2.230          H  
ATOM  14531 1HG2 THR A 898      14.665 -44.776  12.659  1.00  2.230          H  
ATOM  14532 2HG2 THR A 898      14.297 -45.857  13.979  1.00  2.230          H  
ATOM  14533 3HG2 THR A 898      15.225 -44.416  14.289  1.00  2.230          H  
ATOM  14534  N   THR A 899      18.415 -48.180  13.560  1.00  2.050          N  
ATOM  14535  CA  THR A 899      19.724 -48.712  13.197  1.00  2.320          C  
ATOM  14536  C   THR A 899      20.352 -47.996  12.001  1.00  1.850          C  
ATOM  14537  O   THR A 899      19.695 -47.223  11.293  1.00  1.590          O  
ATOM  14538  CB  THR A 899      19.657 -50.232  12.932  1.00  3.140          C  
ATOM  14539  OG1 THR A 899      18.798 -50.465  11.820  1.00  3.140          O  
ATOM  14540  CG2 THR A 899      19.137 -50.968  14.162  1.00  3.140          C  
ATOM  14541  H   THR A 899      17.570 -48.694  13.284  1.00  2.460          H  
ATOM  14542  HA  THR A 899      20.387 -48.556  14.037  1.00  2.780          H  
ATOM  14543  HB  THR A 899      20.649 -50.606  12.701  1.00  3.770          H  
ATOM  14544  HG1 THR A 899      18.894 -51.382  11.530  1.00  3.770          H  
ATOM  14545 1HG2 THR A 899      19.102 -52.029  13.959  1.00  3.770          H  
ATOM  14546 2HG2 THR A 899      19.805 -50.795  14.986  1.00  3.770          H  
ATOM  14547 3HG2 THR A 899      18.145 -50.614  14.420  1.00  3.770          H  
ATOM  14548  N   LEU A 900      21.630 -48.297  11.761  1.00  1.810          N  
ATOM  14549  CA  LEU A 900      22.407 -47.698  10.681  1.00  1.470          C  
ATOM  14550  C   LEU A 900      21.748 -47.606   9.279  1.00  1.350          C  
ATOM  14551  O   LEU A 900      21.642 -46.492   8.767  1.00  1.120          O  
ATOM  14552  CB  LEU A 900      23.747 -48.455  10.571  1.00  2.190          C  
ATOM  14553  CG  LEU A 900      24.687 -48.043   9.427  1.00  2.190          C  
ATOM  14554  CD1 LEU A 900      25.144 -46.630   9.623  1.00  2.190          C  
ATOM  14555  CD2 LEU A 900      25.865 -48.987   9.385  1.00  2.190          C  
ATOM  14556  H   LEU A 900      22.092 -48.942  12.396  1.00  2.170          H  
ATOM  14557  HA  LEU A 900      22.618 -46.680  10.998  1.00  1.760          H  
ATOM  14558 1HB  LEU A 900      24.293 -48.280  11.495  1.00  2.630          H  
ATOM  14559 2HB  LEU A 900      23.580 -49.513  10.511  1.00  2.630          H  
ATOM  14560  HG  LEU A 900      24.155 -48.096   8.475  1.00  2.630          H  
ATOM  14561 1HD1 LEU A 900      25.791 -46.381   8.811  1.00  2.630          H  
ATOM  14562 2HD1 LEU A 900      24.303 -45.947   9.636  1.00  2.630          H  
ATOM  14563 3HD1 LEU A 900      25.687 -46.546  10.557  1.00  2.630          H  
ATOM  14564 1HD2 LEU A 900      26.532 -48.708   8.571  1.00  2.630          H  
ATOM  14565 2HD2 LEU A 900      26.392 -48.920  10.320  1.00  2.630          H  
ATOM  14566 3HD2 LEU A 900      25.519 -50.011   9.232  1.00  2.630          H  
ATOM  14567  N   PRO A 901      21.225 -48.683   8.640  1.00  1.630          N  
ATOM  14568  CA  PRO A 901      20.653 -48.645   7.297  1.00  1.680          C  
ATOM  14569  C   PRO A 901      19.438 -47.725   7.155  1.00  1.520          C  
ATOM  14570  O   PRO A 901      19.035 -47.390   6.032  1.00  1.670          O  
ATOM  14571  CB  PRO A 901      20.296 -50.109   7.034  1.00  2.520          C  
ATOM  14572  CG  PRO A 901      20.167 -50.741   8.389  1.00  2.520          C  
ATOM  14573  CD  PRO A 901      21.208 -50.048   9.230  1.00  2.520          C  
ATOM  14574  HA  PRO A 901      21.442 -48.332   6.601  1.00  2.020          H  
ATOM  14575 1HB  PRO A 901      19.368 -50.167   6.460  1.00  3.020          H  
ATOM  14576 2HB  PRO A 901      21.083 -50.575   6.428  1.00  3.020          H  
ATOM  14577 1HG  PRO A 901      19.144 -50.613   8.779  1.00  3.020          H  
ATOM  14578 2HG  PRO A 901      20.345 -51.829   8.316  1.00  3.020          H  
ATOM  14579 1HD  PRO A 901      20.869 -50.085  10.230  1.00  3.020          H  
ATOM  14580 2HD  PRO A 901      22.173 -50.540   9.094  1.00  3.020          H  
ATOM  14581  N   THR A 902      18.812 -47.362   8.274  1.00  1.420          N  
ATOM  14582  CA  THR A 902      17.673 -46.477   8.240  1.00  1.330          C  
ATOM  14583  C   THR A 902      18.297 -45.128   8.091  1.00  1.110          C  
ATOM  14584  O   THR A 902      18.106 -44.437   7.105  1.00  1.080          O  
ATOM  14585  CB  THR A 902      16.867 -46.456   9.522  1.00  1.900          C  
ATOM  14586  OG1 THR A 902      17.712 -45.950  10.554  1.00  1.900          O  
ATOM  14587  CG2 THR A 902      16.419 -47.882   9.847  1.00  1.900          C  
ATOM  14588  H   THR A 902      19.163 -47.621   9.196  1.00  1.700          H  
ATOM  14589  HA  THR A 902      17.036 -46.698   7.389  1.00  1.600          H  
ATOM  14590  HB  THR A 902      15.998 -45.804   9.406  1.00  2.280          H  
ATOM  14591  HG1 THR A 902      17.180 -45.648  11.288  1.00  2.280          H  
ATOM  14592 1HG2 THR A 902      15.842 -47.914  10.756  1.00  2.280          H  
ATOM  14593 2HG2 THR A 902      15.814 -48.239   9.029  1.00  2.280          H  
ATOM  14594 3HG2 THR A 902      17.291 -48.526   9.958  1.00  2.280          H  
ATOM  14595  N   ARG A 903      19.120 -44.751   9.050  1.00  1.080          N  
ATOM  14596  CA  ARG A 903      19.743 -43.434   8.977  1.00  1.160          C  
ATOM  14597  C   ARG A 903      20.377 -43.202   7.596  1.00  1.090          C  
ATOM  14598  O   ARG A 903      20.248 -42.123   7.016  1.00  1.040          O  
ATOM  14599  CB  ARG A 903      20.825 -43.284  10.030  1.00  1.590          C  
ATOM  14600  CG  ARG A 903      20.335 -43.202  11.468  1.00  1.590          C  
ATOM  14601  CD  ARG A 903      21.483 -43.127  12.397  1.00  1.590          C  
ATOM  14602  NE  ARG A 903      22.240 -41.878  12.248  1.00  1.590          N  
ATOM  14603  CZ  ARG A 903      21.984 -40.720  12.907  1.00  1.590          C  
ATOM  14604  NH1 ARG A 903      21.000 -40.646  13.789  1.00  1.590          N  
ATOM  14605  NH2 ARG A 903      22.738 -39.658  12.660  1.00  1.590          N  
ATOM  14606  H   ARG A 903      19.246 -45.393   9.844  1.00  1.300          H  
ATOM  14607  HA  ARG A 903      18.981 -42.675   9.144  1.00  1.390          H  
ATOM  14608 1HB  ARG A 903      21.503 -44.136   9.966  1.00  1.910          H  
ATOM  14609 2HB  ARG A 903      21.408 -42.387   9.822  1.00  1.910          H  
ATOM  14610 1HG  ARG A 903      19.707 -42.323  11.599  1.00  1.910          H  
ATOM  14611 2HG  ARG A 903      19.761 -44.103  11.706  1.00  1.910          H  
ATOM  14612 1HD  ARG A 903      21.158 -43.232  13.431  1.00  1.910          H  
ATOM  14613 2HD  ARG A 903      22.143 -43.942  12.150  1.00  1.910          H  
ATOM  14614  HE  ARG A 903      23.019 -41.873  11.591  1.00  1.910          H  
ATOM  14615 1HH1 ARG A 903      20.432 -41.455  13.990  1.00  1.910          H  
ATOM  14616 2HH1 ARG A 903      20.822 -39.781  14.278  1.00  1.910          H  
ATOM  14617 1HH2 ARG A 903      23.500 -39.714  11.966  1.00  1.910          H  
ATOM  14618 2HH2 ARG A 903      22.597 -38.789  13.147  1.00  1.910          H  
ATOM  14619  N   VAL A 904      21.054 -44.217   7.065  1.00  1.170          N  
ATOM  14620  CA  VAL A 904      21.721 -44.096   5.782  1.00  1.220          C  
ATOM  14621  C   VAL A 904      20.731 -43.897   4.594  1.00  1.190          C  
ATOM  14622  O   VAL A 904      20.923 -42.973   3.788  1.00  1.200          O  
ATOM  14623  CB  VAL A 904      22.669 -45.314   5.632  1.00  1.690          C  
ATOM  14624  CG1 VAL A 904      23.250 -45.403   4.301  1.00  1.690          C  
ATOM  14625  CG2 VAL A 904      23.810 -45.167   6.656  1.00  1.690          C  
ATOM  14626  H   VAL A 904      21.117 -45.093   7.597  1.00  1.400          H  
ATOM  14627  HA  VAL A 904      22.352 -43.208   5.828  1.00  1.460          H  
ATOM  14628  HB  VAL A 904      22.113 -46.224   5.822  1.00  2.030          H  
ATOM  14629 1HG1 VAL A 904      23.904 -46.259   4.239  1.00  2.030          H  
ATOM  14630 2HG1 VAL A 904      22.443 -45.513   3.594  1.00  2.030          H  
ATOM  14631 3HG1 VAL A 904      23.818 -44.514   4.104  1.00  2.030          H  
ATOM  14632 1HG2 VAL A 904      24.483 -46.014   6.591  1.00  2.030          H  
ATOM  14633 2HG2 VAL A 904      24.356 -44.252   6.457  1.00  2.030          H  
ATOM  14634 3HG2 VAL A 904      23.392 -45.118   7.648  1.00  2.030          H  
ATOM  14635  N   ARG A 905      19.665 -44.715   4.483  1.00  1.190          N  
ATOM  14636  CA  ARG A 905      18.705 -44.498   3.385  1.00  1.200          C  
ATOM  14637  C   ARG A 905      17.894 -43.223   3.600  1.00  1.160          C  
ATOM  14638  O   ARG A 905      17.474 -42.566   2.646  1.00  1.200          O  
ATOM  14639  CB  ARG A 905      17.688 -45.628   3.276  1.00  1.680          C  
ATOM  14640  CG  ARG A 905      16.635 -45.632   4.399  1.00  1.680          C  
ATOM  14641  CD  ARG A 905      15.820 -46.780   4.411  1.00  1.680          C  
ATOM  14642  NE  ARG A 905      16.607 -47.940   4.711  1.00  1.680          N  
ATOM  14643  CZ  ARG A 905      16.121 -49.165   4.793  1.00  1.680          C  
ATOM  14644  NH1 ARG A 905      14.838 -49.346   4.687  1.00  1.680          N  
ATOM  14645  NH2 ARG A 905      16.928 -50.177   4.955  1.00  1.680          N  
ATOM  14646  H   ARG A 905      19.527 -45.495   5.134  1.00  1.430          H  
ATOM  14647  HA  ARG A 905      19.256 -44.421   2.449  1.00  1.440          H  
ATOM  14648 1HB  ARG A 905      17.164 -45.552   2.326  1.00  2.010          H  
ATOM  14649 2HB  ARG A 905      18.213 -46.578   3.288  1.00  2.010          H  
ATOM  14650 1HG  ARG A 905      17.126 -45.594   5.332  1.00  2.010          H  
ATOM  14651 2HG  ARG A 905      15.958 -44.790   4.297  1.00  2.010          H  
ATOM  14652 1HD  ARG A 905      15.050 -46.668   5.175  1.00  2.010          H  
ATOM  14653 2HD  ARG A 905      15.362 -46.909   3.432  1.00  2.010          H  
ATOM  14654  HE  ARG A 905      17.626 -47.820   4.820  1.00  2.010          H  
ATOM  14655 1HH1 ARG A 905      14.230 -48.557   4.561  1.00  2.010          H  
ATOM  14656 2HH1 ARG A 905      14.440 -50.279   4.742  1.00  2.010          H  
ATOM  14657 1HH2 ARG A 905      17.924 -50.028   5.004  1.00  2.010          H  
ATOM  14658 2HH2 ARG A 905      16.559 -51.129   4.938  1.00  2.010          H  
ATOM  14659  N   LEU A 906      17.654 -42.865   4.854  1.00  1.110          N  
ATOM  14660  CA  LEU A 906      16.862 -41.702   5.132  1.00  1.130          C  
ATOM  14661  C   LEU A 906      17.591 -40.480   4.661  1.00  1.090          C  
ATOM  14662  O   LEU A 906      16.971 -39.605   4.073  1.00  1.080          O  
ATOM  14663  CB  LEU A 906      16.548 -41.632   6.617  1.00  1.570          C  
ATOM  14664  CG  LEU A 906      15.596 -42.729   7.163  1.00  1.570          C  
ATOM  14665  CD1 LEU A 906      15.628 -42.647   8.660  1.00  1.570          C  
ATOM  14666  CD2 LEU A 906      14.192 -42.548   6.619  1.00  1.570          C  
ATOM  14667  H   LEU A 906      17.992 -43.437   5.625  1.00  1.330          H  
ATOM  14668  HA  LEU A 906      15.941 -41.768   4.564  1.00  1.360          H  
ATOM  14669 1HB  LEU A 906      17.487 -41.702   7.163  1.00  1.890          H  
ATOM  14670 2HB  LEU A 906      16.098 -40.655   6.833  1.00  1.890          H  
ATOM  14671  HG  LEU A 906      15.933 -43.699   6.869  1.00  1.890          H  
ATOM  14672 1HD1 LEU A 906      14.995 -43.413   9.064  1.00  1.890          H  
ATOM  14673 2HD1 LEU A 906      16.640 -42.804   9.010  1.00  1.890          H  
ATOM  14674 3HD1 LEU A 906      15.284 -41.667   8.982  1.00  1.890          H  
ATOM  14675 1HD2 LEU A 906      13.539 -43.313   7.031  1.00  1.890          H  
ATOM  14676 2HD2 LEU A 906      13.840 -41.571   6.905  1.00  1.890          H  
ATOM  14677 3HD2 LEU A 906      14.185 -42.631   5.541  1.00  1.890          H  
ATOM  14678  N   GLU A 907      18.910 -40.422   4.844  1.00  1.110          N  
ATOM  14679  CA  GLU A 907      19.630 -39.258   4.364  1.00  1.140          C  
ATOM  14680  C   GLU A 907      19.597 -39.152   2.836  1.00  1.140          C  
ATOM  14681  O   GLU A 907      19.416 -38.061   2.305  1.00  1.130          O  
ATOM  14682  CB  GLU A 907      21.077 -39.247   4.864  1.00  1.580          C  
ATOM  14683  CG  GLU A 907      21.217 -39.013   6.375  1.00  1.580          C  
ATOM  14684  CD  GLU A 907      20.638 -37.722   6.847  1.00  1.580          C  
ATOM  14685  OE1 GLU A 907      20.916 -36.708   6.271  1.00  1.580          O  
ATOM  14686  OE2 GLU A 907      19.930 -37.743   7.820  1.00  1.580          O  
ATOM  14687  H   GLU A 907      19.381 -41.140   5.403  1.00  1.330          H  
ATOM  14688  HA  GLU A 907      19.142 -38.371   4.766  1.00  1.370          H  
ATOM  14689 1HB  GLU A 907      21.545 -40.206   4.631  1.00  1.900          H  
ATOM  14690 2HB  GLU A 907      21.639 -38.468   4.343  1.00  1.900          H  
ATOM  14691 1HG  GLU A 907      20.720 -39.799   6.902  1.00  1.900          H  
ATOM  14692 2HG  GLU A 907      22.271 -39.055   6.636  1.00  1.900          H  
ATOM  14693  N   ILE A 908      19.656 -40.261   2.078  1.00  1.170          N  
ATOM  14694  CA  ILE A 908      19.615 -40.022   0.622  1.00  1.200          C  
ATOM  14695  C   ILE A 908      18.224 -39.493   0.222  1.00  1.120          C  
ATOM  14696  O   ILE A 908      18.102 -38.586  -0.615  1.00  1.120          O  
ATOM  14697  CB  ILE A 908      19.984 -41.287  -0.241  1.00  1.670          C  
ATOM  14698  CG1 ILE A 908      20.357 -40.830  -1.665  1.00  1.670          C  
ATOM  14699  CG2 ILE A 908      18.874 -42.342  -0.316  1.00  1.670          C  
ATOM  14700  CD1 ILE A 908      21.003 -41.890  -2.554  1.00  1.670          C  
ATOM  14701  H   ILE A 908      19.847 -41.175   2.509  1.00  1.400          H  
ATOM  14702  HA  ILE A 908      20.346 -39.249   0.385  1.00  1.440          H  
ATOM  14703  HB  ILE A 908      20.826 -41.748   0.188  1.00  2.000          H  
ATOM  14704 1HG1 ILE A 908      19.467 -40.455  -2.161  1.00  2.000          H  
ATOM  14705 2HG1 ILE A 908      21.063 -40.019  -1.569  1.00  2.000          H  
ATOM  14706 1HG2 ILE A 908      19.203 -43.194  -0.889  1.00  2.000          H  
ATOM  14707 2HG2 ILE A 908      18.652 -42.674   0.659  1.00  2.000          H  
ATOM  14708 3HG2 ILE A 908      17.981 -41.934  -0.781  1.00  2.000          H  
ATOM  14709 1HD1 ILE A 908      21.237 -41.436  -3.516  1.00  2.000          H  
ATOM  14710 2HD1 ILE A 908      21.917 -42.259  -2.097  1.00  2.000          H  
ATOM  14711 3HD1 ILE A 908      20.331 -42.718  -2.717  1.00  2.000          H  
ATOM  14712  N   ILE A 909      17.173 -40.010   0.867  1.00  1.090          N  
ATOM  14713  CA  ILE A 909      15.830 -39.574   0.532  1.00  1.060          C  
ATOM  14714  C   ILE A 909      15.621 -38.129   0.987  1.00  1.000          C  
ATOM  14715  O   ILE A 909      15.181 -37.278   0.211  1.00  0.970          O  
ATOM  14716  CB  ILE A 909      14.786 -40.482   1.220  1.00  1.500          C  
ATOM  14717  CG1 ILE A 909      14.898 -41.888   0.651  1.00  1.500          C  
ATOM  14718  CG2 ILE A 909      13.368 -39.924   0.946  1.00  1.500          C  
ATOM  14719  CD1 ILE A 909      14.166 -42.966   1.438  1.00  1.500          C  
ATOM  14720  H   ILE A 909      17.322 -40.762   1.553  1.00  1.310          H  
ATOM  14721  HA  ILE A 909      15.700 -39.625  -0.547  1.00  1.270          H  
ATOM  14722  HB  ILE A 909      14.983 -40.524   2.293  1.00  1.800          H  
ATOM  14723 1HG1 ILE A 909      14.526 -41.860  -0.350  1.00  1.800          H  
ATOM  14724 2HG1 ILE A 909      15.944 -42.166   0.616  1.00  1.800          H  
ATOM  14725 1HG2 ILE A 909      12.614 -40.538   1.414  1.00  1.800          H  
ATOM  14726 2HG2 ILE A 909      13.297 -38.937   1.340  1.00  1.800          H  
ATOM  14727 3HG2 ILE A 909      13.190 -39.897  -0.128  1.00  1.800          H  
ATOM  14728 1HD1 ILE A 909      14.317 -43.931   0.949  1.00  1.800          H  
ATOM  14729 2HD1 ILE A 909      14.572 -43.007   2.453  1.00  1.800          H  
ATOM  14730 3HD1 ILE A 909      13.105 -42.757   1.482  1.00  1.800          H  
ATOM  14731  N   GLU A 910      15.939 -37.855   2.245  1.00  1.000          N  
ATOM  14732  CA  GLU A 910      15.777 -36.538   2.809  1.00  0.980          C  
ATOM  14733  C   GLU A 910      16.607 -35.486   2.107  1.00  0.970          C  
ATOM  14734  O   GLU A 910      16.079 -34.422   1.833  1.00  0.950          O  
ATOM  14735  CB  GLU A 910      16.057 -36.537   4.307  1.00  1.380          C  
ATOM  14736  CG  GLU A 910      15.878 -35.167   4.968  1.00  1.380          C  
ATOM  14737  CD  GLU A 910      15.940 -35.223   6.460  1.00  1.380          C  
ATOM  14738  OE1 GLU A 910      15.730 -36.274   6.985  1.00  1.380          O  
ATOM  14739  OE2 GLU A 910      16.223 -34.223   7.075  1.00  1.380          O  
ATOM  14740  H   GLU A 910      16.297 -38.591   2.835  1.00  1.200          H  
ATOM  14741  HA  GLU A 910      14.732 -36.261   2.687  1.00  1.180          H  
ATOM  14742 1HB  GLU A 910      15.397 -37.249   4.798  1.00  1.660          H  
ATOM  14743 2HB  GLU A 910      17.083 -36.868   4.480  1.00  1.660          H  
ATOM  14744 1HG  GLU A 910      16.660 -34.492   4.611  1.00  1.660          H  
ATOM  14745 2HG  GLU A 910      14.926 -34.762   4.658  1.00  1.660          H  
ATOM  14746  N   ASP A 911      17.874 -35.745   1.748  1.00  1.010          N  
ATOM  14747  CA  ASP A 911      18.631 -34.694   1.067  1.00  1.020          C  
ATOM  14748  C   ASP A 911      17.946 -34.226  -0.189  1.00  1.000          C  
ATOM  14749  O   ASP A 911      17.939 -33.027  -0.490  1.00  0.980          O  
ATOM  14750  CB  ASP A 911      20.013 -35.155   0.636  1.00  1.420          C  
ATOM  14751  CG  ASP A 911      21.029 -35.253   1.741  1.00  1.420          C  
ATOM  14752  OD1 ASP A 911      20.816 -34.770   2.834  1.00  1.420          O  
ATOM  14753  OD2 ASP A 911      22.076 -35.775   1.453  1.00  1.420          O  
ATOM  14754  H   ASP A 911      18.335 -36.625   1.989  1.00  1.210          H  
ATOM  14755  HA  ASP A 911      18.738 -33.850   1.748  1.00  1.220          H  
ATOM  14756 1HB  ASP A 911      19.897 -36.150   0.176  1.00  1.710          H  
ATOM  14757 2HB  ASP A 911      20.397 -34.497  -0.144  1.00  1.710          H  
ATOM  14758  N   TYR A 912      17.385 -35.157  -0.950  1.00  1.010          N  
ATOM  14759  CA  TYR A 912      16.729 -34.724  -2.161  1.00  1.000          C  
ATOM  14760  C   TYR A 912      15.555 -33.786  -1.847  1.00  0.940          C  
ATOM  14761  O   TYR A 912      15.422 -32.695  -2.427  1.00  0.940          O  
ATOM  14762  CB  TYR A 912      16.279 -35.911  -3.012  1.00  1.400          C  
ATOM  14763  CG  TYR A 912      15.682 -35.422  -4.263  1.00  1.400          C  
ATOM  14764  CD1 TYR A 912      16.493 -35.177  -5.358  1.00  1.400          C  
ATOM  14765  CD2 TYR A 912      14.359 -35.134  -4.314  1.00  1.400          C  
ATOM  14766  CE1 TYR A 912      15.970 -34.632  -6.494  1.00  1.400          C  
ATOM  14767  CE2 TYR A 912      13.846 -34.604  -5.425  1.00  1.400          C  
ATOM  14768  CZ  TYR A 912      14.639 -34.335  -6.528  1.00  1.400          C  
ATOM  14769  OH  TYR A 912      14.090 -33.766  -7.655  1.00  1.400          O  
ATOM  14770  H   TYR A 912      17.451 -36.154  -0.705  1.00  1.210          H  
ATOM  14771  HA  TYR A 912      17.434 -34.148  -2.720  1.00  1.200          H  
ATOM  14772 1HB  TYR A 912      17.133 -36.545  -3.252  1.00  1.680          H  
ATOM  14773 2HB  TYR A 912      15.554 -36.512  -2.478  1.00  1.680          H  
ATOM  14774  HD1 TYR A 912      17.555 -35.404  -5.316  1.00  1.680          H  
ATOM  14775  HD2 TYR A 912      13.716 -35.316  -3.463  1.00  1.680          H  
ATOM  14776  HE1 TYR A 912      16.614 -34.426  -7.355  1.00  1.680          H  
ATOM  14777  HE2 TYR A 912      12.795 -34.384  -5.441  1.00  1.680          H  
ATOM  14778  HH  TYR A 912      13.157 -33.603  -7.497  1.00  1.680          H  
ATOM  14779  N   TYR A 913      14.706 -34.208  -0.908  1.00  0.910          N  
ATOM  14780  CA  TYR A 913      13.510 -33.452  -0.561  1.00  0.880          C  
ATOM  14781  C   TYR A 913      13.875 -32.151   0.206  1.00  0.870          C  
ATOM  14782  O   TYR A 913      13.161 -31.149   0.134  1.00  0.860          O  
ATOM  14783  CB  TYR A 913      12.561 -34.354   0.232  1.00  1.240          C  
ATOM  14784  CG  TYR A 913      11.835 -35.586  -0.566  1.00  1.240          C  
ATOM  14785  CD1 TYR A 913      12.585 -36.571  -1.191  1.00  1.240          C  
ATOM  14786  CD2 TYR A 913      10.438 -35.772  -0.541  1.00  1.240          C  
ATOM  14787  CE1 TYR A 913      11.991 -37.673  -1.763  1.00  1.240          C  
ATOM  14788  CE2 TYR A 913       9.856 -36.879  -1.099  1.00  1.240          C  
ATOM  14789  CZ  TYR A 913      10.626 -37.832  -1.704  1.00  1.240          C  
ATOM  14790  OH  TYR A 913      10.032 -38.951  -2.249  1.00  1.240          O  
ATOM  14791  H   TYR A 913      14.892 -35.117  -0.455  1.00  1.090          H  
ATOM  14792  HA  TYR A 913      13.015 -33.166  -1.480  1.00  1.060          H  
ATOM  14793 1HB  TYR A 913      13.134 -34.785   1.052  1.00  1.490          H  
ATOM  14794 2HB  TYR A 913      11.793 -33.736   0.685  1.00  1.490          H  
ATOM  14795  HD1 TYR A 913      13.636 -36.498  -1.237  1.00  1.490          H  
ATOM  14796  HD2 TYR A 913       9.793 -35.069  -0.065  1.00  1.490          H  
ATOM  14797  HE1 TYR A 913      12.613 -38.431  -2.243  1.00  1.490          H  
ATOM  14798  HE2 TYR A 913       8.777 -37.002  -1.056  1.00  1.490          H  
ATOM  14799  HH  TYR A 913      10.707 -39.519  -2.653  1.00  1.490          H  
ATOM  14800  N   ASP A 914      15.004 -32.149   0.914  1.00  0.890          N  
ATOM  14801  CA  ASP A 914      15.511 -30.988   1.637  1.00  0.900          C  
ATOM  14802  C   ASP A 914      15.957 -29.920   0.649  1.00  0.900          C  
ATOM  14803  O   ASP A 914      15.620 -28.741   0.798  1.00  0.900          O  
ATOM  14804  CB  ASP A 914      16.681 -31.380   2.544  1.00  1.260          C  
ATOM  14805  CG  ASP A 914      17.217 -30.247   3.412  1.00  1.260          C  
ATOM  14806  OD1 ASP A 914      16.457 -29.700   4.171  1.00  1.260          O  
ATOM  14807  OD2 ASP A 914      18.393 -29.960   3.350  1.00  1.260          O  
ATOM  14808  H   ASP A 914      15.516 -33.018   1.006  1.00  1.070          H  
ATOM  14809  HA  ASP A 914      14.709 -30.586   2.255  1.00  1.080          H  
ATOM  14810 1HB  ASP A 914      16.370 -32.205   3.188  1.00  1.510          H  
ATOM  14811 2HB  ASP A 914      17.491 -31.755   1.922  1.00  1.510          H  
ATOM  14812  N   ALA A 915      16.656 -30.333  -0.417  1.00  0.910          N  
ATOM  14813  CA  ALA A 915      17.085 -29.370  -1.419  1.00  0.930          C  
ATOM  14814  C   ALA A 915      15.867 -28.660  -1.983  1.00  0.920          C  
ATOM  14815  O   ALA A 915      15.906 -27.462  -2.256  1.00  0.930          O  
ATOM  14816  CB  ALA A 915      17.865 -30.050  -2.510  1.00  1.290          C  
ATOM  14817  H   ALA A 915      16.954 -31.314  -0.475  1.00  1.090          H  
ATOM  14818  HA  ALA A 915      17.705 -28.632  -0.932  1.00  1.120          H  
ATOM  14819 1HB  ALA A 915      18.192 -29.318  -3.236  1.00  1.550          H  
ATOM  14820 2HB  ALA A 915      18.723 -30.532  -2.065  1.00  1.550          H  
ATOM  14821 3HB  ALA A 915      17.234 -30.792  -2.991  1.00  1.550          H  
ATOM  14822  N   ILE A 916      14.769 -29.399  -2.116  1.00  0.900          N  
ATOM  14823  CA  ILE A 916      13.518 -28.819  -2.560  1.00  0.890          C  
ATOM  14824  C   ILE A 916      12.967 -27.857  -1.525  1.00  0.880          C  
ATOM  14825  O   ILE A 916      12.571 -26.737  -1.865  1.00  0.890          O  
ATOM  14826  CB  ILE A 916      12.470 -29.889  -2.814  1.00  1.250          C  
ATOM  14827  CG1 ILE A 916      12.907 -30.692  -3.991  1.00  1.250          C  
ATOM  14828  CG2 ILE A 916      11.089 -29.281  -2.949  1.00  1.250          C  
ATOM  14829  CD1 ILE A 916      12.124 -31.877  -4.269  1.00  1.250          C  
ATOM  14830  H   ILE A 916      14.852 -30.405  -1.936  1.00  1.080          H  
ATOM  14831  HA  ILE A 916      13.687 -28.261  -3.472  1.00  1.070          H  
ATOM  14832  HB  ILE A 916      12.459 -30.542  -1.994  1.00  1.500          H  
ATOM  14833 1HG1 ILE A 916      12.920 -30.070  -4.820  1.00  1.500          H  
ATOM  14834 2HG1 ILE A 916      13.928 -31.027  -3.819  1.00  1.500          H  
ATOM  14835 1HG2 ILE A 916      10.379 -30.047  -3.069  1.00  1.500          H  
ATOM  14836 2HG2 ILE A 916      10.827 -28.727  -2.083  1.00  1.500          H  
ATOM  14837 3HG2 ILE A 916      11.043 -28.641  -3.757  1.00  1.500          H  
ATOM  14838 1HD1 ILE A 916      12.547 -32.316  -5.128  1.00  1.500          H  
ATOM  14839 2HD1 ILE A 916      12.148 -32.564  -3.437  1.00  1.500          H  
ATOM  14840 3HD1 ILE A 916      11.121 -31.621  -4.487  1.00  1.500          H  
ATOM  14841  N   ALA A 917      12.962 -28.270  -0.257  1.00  0.870          N  
ATOM  14842  CA  ALA A 917      12.431 -27.432   0.811  1.00  0.850          C  
ATOM  14843  C   ALA A 917      13.153 -26.087   0.859  1.00  0.860          C  
ATOM  14844  O   ALA A 917      12.536 -25.063   1.122  1.00  0.860          O  
ATOM  14845  CB  ALA A 917      12.536 -28.147   2.152  1.00  1.200          C  
ATOM  14846  H   ALA A 917      13.267 -29.226  -0.047  1.00  1.040          H  
ATOM  14847  HA  ALA A 917      11.395 -27.246   0.584  1.00  1.020          H  
ATOM  14848 1HB  ALA A 917      12.102 -27.531   2.930  1.00  1.440          H  
ATOM  14849 2HB  ALA A 917      11.996 -29.094   2.096  1.00  1.440          H  
ATOM  14850 3HB  ALA A 917      13.580 -28.338   2.380  1.00  1.440          H  
ATOM  14851  N   ARG A 918      14.448 -26.081   0.557  1.00  0.880          N  
ATOM  14852  CA  ARG A 918      15.240 -24.851   0.520  1.00  0.900          C  
ATOM  14853  C   ARG A 918      14.826 -23.876  -0.605  1.00  0.900          C  
ATOM  14854  O   ARG A 918      15.232 -22.709  -0.591  1.00  0.940          O  
ATOM  14855  CB  ARG A 918      16.734 -25.127   0.383  1.00  1.250          C  
ATOM  14856  CG  ARG A 918      17.394 -25.732   1.616  1.00  1.250          C  
ATOM  14857  CD  ARG A 918      18.904 -25.644   1.569  1.00  1.250          C  
ATOM  14858  NE  ARG A 918      19.526 -26.396   0.472  1.00  1.250          N  
ATOM  14859  CZ  ARG A 918      19.875 -27.700   0.513  1.00  1.250          C  
ATOM  14860  NH1 ARG A 918      19.632 -28.416   1.589  1.00  1.250          N  
ATOM  14861  NH2 ARG A 918      20.463 -28.255  -0.543  1.00  1.250          N  
ATOM  14862  H   ARG A 918      14.901 -26.990   0.407  1.00  1.060          H  
ATOM  14863  HA  ARG A 918      15.093 -24.340   1.469  1.00  1.080          H  
ATOM  14864 1HB  ARG A 918      16.891 -25.815  -0.447  1.00  1.500          H  
ATOM  14865 2HB  ARG A 918      17.252 -24.201   0.141  1.00  1.500          H  
ATOM  14866 1HG  ARG A 918      17.050 -25.204   2.501  1.00  1.500          H  
ATOM  14867 2HG  ARG A 918      17.114 -26.785   1.692  1.00  1.500          H  
ATOM  14868 1HD  ARG A 918      19.179 -24.596   1.448  1.00  1.500          H  
ATOM  14869 2HD  ARG A 918      19.313 -26.003   2.511  1.00  1.500          H  
ATOM  14870  HE  ARG A 918      19.733 -25.886  -0.376  1.00  1.500          H  
ATOM  14871 1HH1 ARG A 918      19.184 -28.000   2.398  1.00  1.500          H  
ATOM  14872 2HH1 ARG A 918      19.875 -29.401   1.631  1.00  1.500          H  
ATOM  14873 1HH2 ARG A 918      20.646 -27.696  -1.365  1.00  1.500          H  
ATOM  14874 2HH2 ARG A 918      20.731 -29.228  -0.521  1.00  1.500          H  
ATOM  14875  N   VAL A 919      14.112 -24.371  -1.622  1.00  0.880          N  
ATOM  14876  CA  VAL A 919      13.691 -23.592  -2.780  1.00  0.890          C  
ATOM  14877  C   VAL A 919      12.248 -23.103  -2.645  1.00  0.950          C  
ATOM  14878  O   VAL A 919      11.954 -21.976  -3.032  1.00  1.170          O  
ATOM  14879  CB  VAL A 919      13.868 -24.396  -4.088  1.00  1.240          C  
ATOM  14880  CG1 VAL A 919      13.317 -23.595  -5.318  1.00  1.240          C  
ATOM  14881  CG2 VAL A 919      15.343 -24.705  -4.293  1.00  1.240          C  
ATOM  14882  H   VAL A 919      13.774 -25.330  -1.558  1.00  1.060          H  
ATOM  14883  HA  VAL A 919      14.335 -22.718  -2.848  1.00  1.070          H  
ATOM  14884  HB  VAL A 919      13.319 -25.322  -4.002  1.00  1.490          H  
ATOM  14885 1HG1 VAL A 919      13.458 -24.182  -6.228  1.00  1.490          H  
ATOM  14886 2HG1 VAL A 919      12.255 -23.380  -5.197  1.00  1.490          H  
ATOM  14887 3HG1 VAL A 919      13.864 -22.657  -5.410  1.00  1.490          H  
ATOM  14888 1HG2 VAL A 919      15.474 -25.286  -5.203  1.00  1.490          H  
ATOM  14889 2HG2 VAL A 919      15.900 -23.774  -4.373  1.00  1.490          H  
ATOM  14890 3HG2 VAL A 919      15.713 -25.274  -3.444  1.00  1.490          H  
ATOM  14891  N   VAL A 920      11.336 -23.959  -2.165  1.00  0.840          N  
ATOM  14892  CA  VAL A 920       9.912 -23.600  -2.059  1.00  0.880          C  
ATOM  14893  C   VAL A 920       9.681 -22.765  -0.764  1.00  0.930          C  
ATOM  14894  O   VAL A 920       9.638 -23.355   0.313  1.00  0.960          O  
ATOM  14895  CB  VAL A 920       9.054 -24.901  -1.998  1.00  1.220          C  
ATOM  14896  CG1 VAL A 920       7.556 -24.568  -1.863  1.00  1.220          C  
ATOM  14897  CG2 VAL A 920       9.315 -25.750  -3.242  1.00  1.220          C  
ATOM  14898  H   VAL A 920      11.664 -24.887  -1.877  1.00  1.010          H  
ATOM  14899  HA  VAL A 920       9.623 -23.062  -2.946  1.00  1.060          H  
ATOM  14900  HB  VAL A 920       9.342 -25.470  -1.113  1.00  1.460          H  
ATOM  14901 1HG1 VAL A 920       6.979 -25.490  -1.802  1.00  1.460          H  
ATOM  14902 2HG1 VAL A 920       7.386 -23.989  -0.960  1.00  1.460          H  
ATOM  14903 3HG1 VAL A 920       7.225 -23.990  -2.727  1.00  1.460          H  
ATOM  14904 1HG2 VAL A 920       8.738 -26.674  -3.189  1.00  1.460          H  
ATOM  14905 2HG2 VAL A 920       9.034 -25.197  -4.126  1.00  1.460          H  
ATOM  14906 3HG2 VAL A 920      10.369 -25.992  -3.286  1.00  1.460          H  
ATOM  14907  N   PRO A 921       9.410 -21.429  -0.850  1.00  1.000          N  
ATOM  14908  CA  PRO A 921       9.311 -20.459   0.259  1.00  1.060          C  
ATOM  14909  C   PRO A 921       8.443 -20.853   1.456  1.00  0.880          C  
ATOM  14910  O   PRO A 921       8.744 -20.480   2.586  1.00  0.890          O  
ATOM  14911  CB  PRO A 921       8.704 -19.233  -0.425  1.00  1.590          C  
ATOM  14912  CG  PRO A 921       9.151 -19.333  -1.852  1.00  1.590          C  
ATOM  14913  CD  PRO A 921       9.102 -20.808  -2.170  1.00  1.590          C  
ATOM  14914  HA  PRO A 921      10.342 -20.231   0.601  1.00  1.270          H  
ATOM  14915 1HB  PRO A 921       7.596 -19.268  -0.331  1.00  1.910          H  
ATOM  14916 2HB  PRO A 921       9.037 -18.314   0.068  1.00  1.910          H  
ATOM  14917 1HG  PRO A 921       8.486 -18.748  -2.506  1.00  1.910          H  
ATOM  14918 2HG  PRO A 921      10.160 -18.908  -1.963  1.00  1.910          H  
ATOM  14919 1HD  PRO A 921       8.102 -21.112  -2.516  1.00  1.910          H  
ATOM  14920 2HD  PRO A 921       9.867 -20.976  -2.916  1.00  1.910          H  
ATOM  14921  N   GLU A 922       7.371 -21.600   1.175  1.00  0.780          N  
ATOM  14922  CA  GLU A 922       6.380 -22.102   2.133  1.00  0.700          C  
ATOM  14923  C   GLU A 922       6.978 -23.034   3.189  1.00  0.680          C  
ATOM  14924  O   GLU A 922       6.402 -23.264   4.262  1.00  0.690          O  
ATOM  14925  CB  GLU A 922       5.299 -22.876   1.360  1.00  1.010          C  
ATOM  14926  CG  GLU A 922       4.388 -22.032   0.436  1.00  1.010          C  
ATOM  14927  CD  GLU A 922       4.977 -21.668  -0.921  1.00  1.010          C  
ATOM  14928  OE1 GLU A 922       6.165 -21.743  -1.062  1.00  1.010          O  
ATOM  14929  OE2 GLU A 922       4.225 -21.302  -1.803  1.00  1.010          O  
ATOM  14930  H   GLU A 922       7.183 -21.823   0.202  1.00  0.940          H  
ATOM  14931  HA  GLU A 922       5.927 -21.249   2.637  1.00  0.840          H  
ATOM  14932 1HB  GLU A 922       5.767 -23.647   0.761  1.00  1.210          H  
ATOM  14933 2HB  GLU A 922       4.659 -23.372   2.068  1.00  1.210          H  
ATOM  14934 1HG  GLU A 922       3.477 -22.603   0.266  1.00  1.210          H  
ATOM  14935 2HG  GLU A 922       4.123 -21.117   0.962  1.00  1.210          H  
ATOM  14936  N   GLU A 923       8.126 -23.600   2.891  1.00  0.720          N  
ATOM  14937  CA  GLU A 923       8.737 -24.575   3.772  1.00  0.750          C  
ATOM  14938  C   GLU A 923       9.498 -23.975   4.930  1.00  0.790          C  
ATOM  14939  O   GLU A 923      10.724 -23.884   4.896  1.00  0.990          O  
ATOM  14940  CB  GLU A 923       9.630 -25.472   2.936  1.00  1.040          C  
ATOM  14941  CG  GLU A 923       8.840 -26.309   1.982  1.00  1.040          C  
ATOM  14942  CD  GLU A 923       8.098 -27.315   2.670  1.00  1.040          C  
ATOM  14943  OE1 GLU A 923       8.346 -27.524   3.828  1.00  1.040          O  
ATOM  14944  OE2 GLU A 923       7.285 -27.913   2.061  1.00  1.040          O  
ATOM  14945  H   GLU A 923       8.592 -23.359   2.009  1.00  0.860          H  
ATOM  14946  HA  GLU A 923       7.938 -25.181   4.200  1.00  0.900          H  
ATOM  14947 1HB  GLU A 923      10.315 -24.863   2.358  1.00  1.250          H  
ATOM  14948 2HB  GLU A 923      10.222 -26.119   3.572  1.00  1.250          H  
ATOM  14949 1HG  GLU A 923       8.143 -25.669   1.443  1.00  1.250          H  
ATOM  14950 2HG  GLU A 923       9.465 -26.766   1.263  1.00  1.250          H  
ATOM  14951  N   TYR A 924       8.758 -23.611   5.992  1.00  0.700          N  
ATOM  14952  CA  TYR A 924       9.301 -22.899   7.162  1.00  0.750          C  
ATOM  14953  C   TYR A 924      10.288 -23.797   7.888  1.00  0.730          C  
ATOM  14954  O   TYR A 924      11.256 -23.349   8.507  1.00  0.750          O  
ATOM  14955  CB  TYR A 924       8.204 -22.343   8.058  1.00  1.030          C  
ATOM  14956  CG  TYR A 924       7.562 -21.023   7.516  1.00  1.030          C  
ATOM  14957  CD1 TYR A 924       7.529 -20.719   6.133  1.00  1.030          C  
ATOM  14958  CD2 TYR A 924       7.021 -20.099   8.411  1.00  1.030          C  
ATOM  14959  CE1 TYR A 924       6.958 -19.568   5.688  1.00  1.030          C  
ATOM  14960  CE2 TYR A 924       6.448 -18.937   7.934  1.00  1.030          C  
ATOM  14961  CZ  TYR A 924       6.410 -18.680   6.582  1.00  1.030          C  
ATOM  14962  OH  TYR A 924       5.817 -17.534   6.116  1.00  1.030          O  
ATOM  14963  H   TYR A 924       7.753 -23.826   5.944  1.00  0.840          H  
ATOM  14964  HA  TYR A 924       9.821 -22.029   6.815  1.00  0.900          H  
ATOM  14965 1HB  TYR A 924       7.417 -23.085   8.149  1.00  1.240          H  
ATOM  14966 2HB  TYR A 924       8.594 -22.160   9.048  1.00  1.240          H  
ATOM  14967  HD1 TYR A 924       7.938 -21.374   5.390  1.00  1.240          H  
ATOM  14968  HD2 TYR A 924       7.041 -20.289   9.479  1.00  1.240          H  
ATOM  14969  HE1 TYR A 924       6.935 -19.361   4.616  1.00  1.240          H  
ATOM  14970  HE2 TYR A 924       6.019 -18.225   8.614  1.00  1.240          H  
ATOM  14971  HH  TYR A 924       5.846 -17.526   5.153  1.00  1.240          H  
ATOM  14972  N   ILE A 925      10.082 -25.087   7.724  1.00  0.760          N  
ATOM  14973  CA  ILE A 925      10.966 -26.124   8.237  1.00  0.770          C  
ATOM  14974  C   ILE A 925      12.421 -25.971   7.727  1.00  0.680          C  
ATOM  14975  O   ILE A 925      13.349 -26.499   8.344  1.00  0.750          O  
ATOM  14976  CB  ILE A 925      10.414 -27.514   7.843  1.00  1.070          C  
ATOM  14977  CG1 ILE A 925      11.121 -28.634   8.643  1.00  1.070          C  
ATOM  14978  CG2 ILE A 925      10.479 -27.717   6.313  1.00  1.070          C  
ATOM  14979  CD1 ILE A 925      10.459 -30.024   8.547  1.00  1.070          C  
ATOM  14980  H   ILE A 925       9.202 -25.341   7.263  1.00  0.910          H  
ATOM  14981  HA  ILE A 925      10.978 -26.052   9.325  1.00  0.920          H  
ATOM  14982  HB  ILE A 925       9.413 -27.550   8.131  1.00  1.290          H  
ATOM  14983 1HG1 ILE A 925      12.112 -28.718   8.298  1.00  1.290          H  
ATOM  14984 2HG1 ILE A 925      11.157 -28.339   9.684  1.00  1.290          H  
ATOM  14985 1HG2 ILE A 925      10.036 -28.667   6.038  1.00  1.290          H  
ATOM  14986 2HG2 ILE A 925       9.920 -26.924   5.822  1.00  1.290          H  
ATOM  14987 3HG2 ILE A 925      11.497 -27.696   5.961  1.00  1.290          H  
ATOM  14988 1HD1 ILE A 925      11.033 -30.728   9.137  1.00  1.290          H  
ATOM  14989 2HD1 ILE A 925       9.445 -29.977   8.926  1.00  1.290          H  
ATOM  14990 3HD1 ILE A 925      10.440 -30.364   7.521  1.00  1.290          H  
ATOM  14991  N   SER A 926      12.611 -25.331   6.553  1.00  0.610          N  
ATOM  14992  CA  SER A 926      13.926 -25.119   5.937  1.00  0.610          C  
ATOM  14993  C   SER A 926      14.663 -23.884   6.475  1.00  0.610          C  
ATOM  14994  O   SER A 926      15.829 -23.654   6.139  1.00  0.660          O  
ATOM  14995  CB  SER A 926      13.805 -24.945   4.437  1.00  0.850          C  
ATOM  14996  OG  SER A 926      13.225 -23.715   4.126  1.00  0.850          O  
ATOM  14997  H   SER A 926      11.809 -24.922   6.071  1.00  0.730          H  
ATOM  14998  HA  SER A 926      14.541 -25.993   6.143  1.00  0.730          H  
ATOM  14999 1HB  SER A 926      14.793 -25.005   3.988  1.00  1.020          H  
ATOM  15000 2HB  SER A 926      13.206 -25.743   4.019  1.00  1.020          H  
ATOM  15001  HG  SER A 926      12.257 -23.852   4.153  1.00  1.020          H  
ATOM  15002  N   TYR A 927      13.984 -23.075   7.280  1.00  0.620          N  
ATOM  15003  CA  TYR A 927      14.528 -21.823   7.786  1.00  0.680          C  
ATOM  15004  C   TYR A 927      15.179 -22.046   9.147  1.00  0.710          C  
ATOM  15005  O   TYR A 927      14.818 -22.968   9.884  1.00  0.840          O  
ATOM  15006  CB  TYR A 927      13.418 -20.773   7.892  1.00  0.930          C  
ATOM  15007  CG  TYR A 927      12.824 -20.256   6.558  1.00  0.930          C  
ATOM  15008  CD1 TYR A 927      11.999 -21.067   5.823  1.00  0.930          C  
ATOM  15009  CD2 TYR A 927      13.037 -18.959   6.130  1.00  0.930          C  
ATOM  15010  CE1 TYR A 927      11.368 -20.625   4.685  1.00  0.930          C  
ATOM  15011  CE2 TYR A 927      12.409 -18.506   4.965  1.00  0.930          C  
ATOM  15012  CZ  TYR A 927      11.565 -19.345   4.258  1.00  0.930          C  
ATOM  15013  OH  TYR A 927      10.916 -18.913   3.124  1.00  0.930          O  
ATOM  15014  H   TYR A 927      13.037 -23.330   7.561  1.00  0.740          H  
ATOM  15015  HA  TYR A 927      15.292 -21.465   7.097  1.00  0.820          H  
ATOM  15016 1HB  TYR A 927      12.600 -21.182   8.484  1.00  1.110          H  
ATOM  15017 2HB  TYR A 927      13.798 -19.921   8.435  1.00  1.110          H  
ATOM  15018  HD1 TYR A 927      11.836 -22.076   6.147  1.00  1.110          H  
ATOM  15019  HD2 TYR A 927      13.679 -18.288   6.701  1.00  1.110          H  
ATOM  15020  HE1 TYR A 927      10.708 -21.298   4.129  1.00  1.110          H  
ATOM  15021  HE2 TYR A 927      12.564 -17.483   4.623  1.00  1.110          H  
ATOM  15022  HH  TYR A 927      10.190 -19.548   2.910  1.00  1.110          H  
ATOM  15023  N   GLY A 928      16.141 -21.195   9.485  1.00  0.780          N  
ATOM  15024  CA  GLY A 928      16.839 -21.315  10.760  1.00  0.870          C  
ATOM  15025  C   GLY A 928      16.060 -20.782  11.963  1.00  0.720          C  
ATOM  15026  O   GLY A 928      14.882 -20.402  11.867  1.00  0.750          O  
ATOM  15027  H   GLY A 928      16.397 -20.477   8.825  1.00  0.940          H  
ATOM  15028 1HA  GLY A 928      17.084 -22.364  10.928  1.00  1.040          H  
ATOM  15029 2HA  GLY A 928      17.790 -20.787  10.691  1.00  1.040          H  
ATOM  15030  N   GLY A 929      16.726 -20.799  13.118  1.00  0.760          N  
ATOM  15031  CA  GLY A 929      16.094 -20.437  14.377  1.00  0.830          C  
ATOM  15032  C   GLY A 929      15.492 -19.052  14.380  1.00  0.770          C  
ATOM  15033  O   GLY A 929      16.133 -18.072  13.998  1.00  1.400          O  
ATOM  15034  H   GLY A 929      17.690 -21.101  13.122  1.00  0.910          H  
ATOM  15035 1HA  GLY A 929      15.318 -21.166  14.608  1.00  1.000          H  
ATOM  15036 2HA  GLY A 929      16.831 -20.507  15.177  1.00  1.000          H  
ATOM  15037  N   ASP A 930      14.234 -19.002  14.819  1.00  0.780          N  
ATOM  15038  CA  ASP A 930      13.417 -17.805  14.945  1.00  0.670          C  
ATOM  15039  C   ASP A 930      13.196 -17.021  13.650  1.00  0.690          C  
ATOM  15040  O   ASP A 930      12.537 -15.982  13.669  1.00  0.740          O  
ATOM  15041  CB  ASP A 930      14.004 -16.905  16.028  1.00  0.980          C  
ATOM  15042  CG  ASP A 930      13.961 -17.578  17.419  1.00  0.980          C  
ATOM  15043  OD1 ASP A 930      13.007 -18.265  17.721  1.00  0.980          O  
ATOM  15044  OD2 ASP A 930      14.896 -17.402  18.173  1.00  0.980          O  
ATOM  15045  H   ASP A 930      13.813 -19.872  15.109  1.00  0.940          H  
ATOM  15046  HA  ASP A 930      12.434 -18.124  15.296  1.00  0.800          H  
ATOM  15047 1HB  ASP A 930      15.038 -16.656  15.785  1.00  1.180          H  
ATOM  15048 2HB  ASP A 930      13.452 -15.971  16.064  1.00  1.180          H  
ATOM  15049  N   LYS A 931      13.576 -17.570  12.484  1.00  0.700          N  
ATOM  15050  CA  LYS A 931      13.388 -16.829  11.230  1.00  0.750          C  
ATOM  15051  C   LYS A 931      11.966 -16.976  10.769  1.00  0.710          C  
ATOM  15052  O   LYS A 931      11.492 -16.271   9.875  1.00  0.720          O  
ATOM  15053  CB  LYS A 931      14.374 -17.292  10.164  1.00  1.030          C  
ATOM  15054  CG  LYS A 931      15.809 -16.968  10.494  1.00  1.030          C  
ATOM  15055  CD  LYS A 931      16.742 -17.392   9.388  1.00  1.030          C  
ATOM  15056  CE  LYS A 931      18.204 -17.187   9.775  1.00  1.030          C  
ATOM  15057  NZ  LYS A 931      18.537 -15.760   9.987  1.00  1.030          N  
ATOM  15058  H   LYS A 931      14.058 -18.480  12.458  1.00  0.840          H  
ATOM  15059  HA  LYS A 931      13.553 -15.774  11.407  1.00  0.900          H  
ATOM  15060 1HB  LYS A 931      14.304 -18.371  10.065  1.00  1.240          H  
ATOM  15061 2HB  LYS A 931      14.124 -16.846   9.202  1.00  1.240          H  
ATOM  15062 1HG  LYS A 931      15.894 -15.895  10.648  1.00  1.240          H  
ATOM  15063 2HG  LYS A 931      16.086 -17.474  11.421  1.00  1.240          H  
ATOM  15064 1HD  LYS A 931      16.578 -18.436   9.169  1.00  1.240          H  
ATOM  15065 2HD  LYS A 931      16.528 -16.814   8.491  1.00  1.240          H  
ATOM  15066 1HE  LYS A 931      18.408 -17.739  10.694  1.00  1.240          H  
ATOM  15067 2HE  LYS A 931      18.833 -17.581   8.979  1.00  1.240          H  
ATOM  15068 1HZ  LYS A 931      19.514 -15.681  10.236  1.00  1.240          H  
ATOM  15069 2HZ  LYS A 931      18.362 -15.236   9.142  1.00  1.240          H  
ATOM  15070 3HZ  LYS A 931      17.972 -15.383  10.736  1.00  1.240          H  
ATOM  15071  N   LYS A 932      11.275 -17.866  11.441  1.00  0.710          N  
ATOM  15072  CA  LYS A 932       9.888 -18.135  11.227  1.00  0.690          C  
ATOM  15073  C   LYS A 932       9.105 -16.916  11.653  1.00  0.700          C  
ATOM  15074  O   LYS A 932       8.081 -16.614  11.067  1.00  0.760          O  
ATOM  15075  CB  LYS A 932       9.480 -19.347  12.043  1.00  0.970          C  
ATOM  15076  CG  LYS A 932      10.111 -20.605  11.538  1.00  0.970          C  
ATOM  15077  CD  LYS A 932       9.767 -21.798  12.392  1.00  0.970          C  
ATOM  15078  CE  LYS A 932      10.445 -23.053  11.873  1.00  0.970          C  
ATOM  15079  NZ  LYS A 932      11.941 -22.908  11.837  1.00  0.970          N  
ATOM  15080  H   LYS A 932      11.772 -18.378  12.151  1.00  0.850          H  
ATOM  15081  HA  LYS A 932       9.707 -18.317  10.166  1.00  0.830          H  
ATOM  15082 1HB  LYS A 932       9.773 -19.199  13.083  1.00  1.170          H  
ATOM  15083 2HB  LYS A 932       8.393 -19.460  12.015  1.00  1.170          H  
ATOM  15084 1HG  LYS A 932       9.780 -20.781  10.515  1.00  1.170          H  
ATOM  15085 2HG  LYS A 932      11.185 -20.463  11.523  1.00  1.170          H  
ATOM  15086 1HD  LYS A 932      10.077 -21.625  13.423  1.00  1.170          H  
ATOM  15087 2HD  LYS A 932       8.689 -21.954  12.375  1.00  1.170          H  
ATOM  15088 1HE  LYS A 932      10.198 -23.872  12.528  1.00  1.170          H  
ATOM  15089 2HE  LYS A 932      10.075 -23.274  10.873  1.00  1.170          H  
ATOM  15090 1HZ  LYS A 932      12.367 -23.756  11.480  1.00  1.170          H  
ATOM  15091 2HZ  LYS A 932      12.171 -22.141  11.222  1.00  1.170          H  
ATOM  15092 3HZ  LYS A 932      12.300 -22.717  12.756  1.00  1.170          H  
ATOM  15093  N   ILE A 933       9.565 -16.204  12.692  1.00  0.680          N  
ATOM  15094  CA  ILE A 933       8.772 -15.105  13.212  1.00  0.700          C  
ATOM  15095  C   ILE A 933       8.691 -14.032  12.138  1.00  0.710          C  
ATOM  15096  O   ILE A 933       7.627 -13.462  11.870  1.00  0.740          O  
ATOM  15097  CB  ILE A 933       9.401 -14.528  14.487  1.00  0.970          C  
ATOM  15098  CG1 ILE A 933       9.386 -15.588  15.617  1.00  0.970          C  
ATOM  15099  CG2 ILE A 933       8.550 -13.362  14.937  1.00  0.970          C  
ATOM  15100  CD1 ILE A 933      10.240 -15.231  16.834  1.00  0.970          C  
ATOM  15101  H   ILE A 933      10.464 -16.407  13.136  1.00  0.820          H  
ATOM  15102  HA  ILE A 933       7.769 -15.459  13.434  1.00  0.840          H  
ATOM  15103  HB  ILE A 933      10.432 -14.213  14.294  1.00  1.170          H  
ATOM  15104 1HG1 ILE A 933       8.358 -15.749  15.937  1.00  1.170          H  
ATOM  15105 2HG1 ILE A 933       9.766 -16.523  15.216  1.00  1.170          H  
ATOM  15106 1HG2 ILE A 933       8.970 -12.942  15.829  1.00  1.170          H  
ATOM  15107 2HG2 ILE A 933       8.490 -12.604  14.197  1.00  1.170          H  
ATOM  15108 3HG2 ILE A 933       7.548 -13.719  15.134  1.00  1.170          H  
ATOM  15109 1HD1 ILE A 933      10.181 -16.042  17.560  1.00  1.170          H  
ATOM  15110 2HD1 ILE A 933      11.277 -15.103  16.523  1.00  1.170          H  
ATOM  15111 3HD1 ILE A 933       9.894 -14.323  17.300  1.00  1.170          H  
ATOM  15112  N   LEU A 934       9.849 -13.755  11.541  1.00  0.700          N  
ATOM  15113  CA  LEU A 934      10.025 -12.777  10.484  1.00  0.720          C  
ATOM  15114  C   LEU A 934       9.200 -13.121   9.256  1.00  0.710          C  
ATOM  15115  O   LEU A 934       8.556 -12.233   8.671  1.00  0.740          O  
ATOM  15116  CB  LEU A 934      11.534 -12.700  10.174  1.00  1.000          C  
ATOM  15117  CG  LEU A 934      12.036 -11.750   9.078  1.00  1.000          C  
ATOM  15118  CD1 LEU A 934      11.661 -10.323   9.399  1.00  1.000          C  
ATOM  15119  CD2 LEU A 934      13.568 -11.881   9.023  1.00  1.000          C  
ATOM  15120  H   LEU A 934      10.665 -14.258  11.860  1.00  0.840          H  
ATOM  15121  HA  LEU A 934       9.671 -11.823  10.838  1.00  0.860          H  
ATOM  15122 1HB  LEU A 934      12.048 -12.426  11.097  1.00  1.200          H  
ATOM  15123 2HB  LEU A 934      11.864 -13.702   9.899  1.00  1.200          H  
ATOM  15124  HG  LEU A 934      11.596 -12.020   8.115  1.00  1.200          H  
ATOM  15125 1HD1 LEU A 934      12.041  -9.654   8.631  1.00  1.200          H  
ATOM  15126 2HD1 LEU A 934      10.581 -10.207   9.453  1.00  1.200          H  
ATOM  15127 3HD1 LEU A 934      12.093 -10.071  10.340  1.00  1.200          H  
ATOM  15128 1HD2 LEU A 934      13.964 -11.219   8.252  1.00  1.200          H  
ATOM  15129 2HD2 LEU A 934      13.984 -11.605   9.995  1.00  1.200          H  
ATOM  15130 3HD2 LEU A 934      13.841 -12.913   8.789  1.00  1.200          H  
ATOM  15131  N   ASN A 935       9.196 -14.400   8.871  1.00  0.690          N  
ATOM  15132  CA  ASN A 935       8.431 -14.816   7.709  1.00  0.720          C  
ATOM  15133  C   ASN A 935       6.916 -14.797   7.975  1.00  0.760          C  
ATOM  15134  O   ASN A 935       6.144 -14.445   7.076  1.00  0.770          O  
ATOM  15135  CB  ASN A 935       8.947 -16.148   7.221  1.00  1.000          C  
ATOM  15136  CG  ASN A 935      10.270 -15.970   6.533  1.00  1.000          C  
ATOM  15137  OD1 ASN A 935      10.322 -15.597   5.353  1.00  1.000          O  
ATOM  15138  ND2 ASN A 935      11.338 -16.174   7.246  1.00  1.000          N  
ATOM  15139  H   ASN A 935       9.787 -15.078   9.365  1.00  0.830          H  
ATOM  15140  HA  ASN A 935       8.619 -14.096   6.914  1.00  0.860          H  
ATOM  15141 1HB  ASN A 935       9.059 -16.838   8.062  1.00  1.200          H  
ATOM  15142 2HB  ASN A 935       8.250 -16.577   6.522  1.00  1.200          H  
ATOM  15143 1HD2 ASN A 935      12.243 -16.020   6.852  1.00  1.200          H  
ATOM  15144 2HD2 ASN A 935      11.253 -16.451   8.213  1.00  1.200          H  
ATOM  15145  N   ILE A 936       6.485 -15.103   9.210  1.00  0.810          N  
ATOM  15146  CA  ILE A 936       5.061 -15.053   9.548  1.00  0.910          C  
ATOM  15147  C   ILE A 936       4.593 -13.613   9.460  1.00  0.850          C  
ATOM  15148  O   ILE A 936       3.584 -13.334   8.813  1.00  0.860          O  
ATOM  15149  CB  ILE A 936       4.790 -15.558  10.988  1.00  1.230          C  
ATOM  15150  CG1 ILE A 936       5.090 -17.059  11.078  1.00  1.230          C  
ATOM  15151  CG2 ILE A 936       3.282 -15.266  11.395  1.00  1.230          C  
ATOM  15152  CD1 ILE A 936       5.239 -17.558  12.492  1.00  1.230          C  
ATOM  15153  H   ILE A 936       7.154 -15.444   9.908  1.00  0.970          H  
ATOM  15154  HA  ILE A 936       4.503 -15.654   8.832  1.00  1.090          H  
ATOM  15155  HB  ILE A 936       5.462 -15.049  11.681  1.00  1.480          H  
ATOM  15156 1HG1 ILE A 936       4.289 -17.614  10.597  1.00  1.480          H  
ATOM  15157 2HG1 ILE A 936       5.978 -17.260  10.548  1.00  1.480          H  
ATOM  15158 1HG2 ILE A 936       3.089 -15.608  12.406  1.00  1.480          H  
ATOM  15159 2HG2 ILE A 936       3.074 -14.197  11.351  1.00  1.480          H  
ATOM  15160 3HG2 ILE A 936       2.614 -15.785  10.706  1.00  1.480          H  
ATOM  15161 1HD1 ILE A 936       5.482 -18.597  12.490  1.00  1.480          H  
ATOM  15162 2HD1 ILE A 936       6.053 -17.026  12.966  1.00  1.480          H  
ATOM  15163 3HD1 ILE A 936       4.325 -17.394  13.045  1.00  1.480          H  
ATOM  15164  N   GLN A 937       5.326 -12.691  10.107  1.00  0.830          N  
ATOM  15165  CA  GLN A 937       4.926 -11.293  10.082  1.00  0.840          C  
ATOM  15166  C   GLN A 937       4.879 -10.753   8.676  1.00  0.750          C  
ATOM  15167  O   GLN A 937       3.954 -10.009   8.340  1.00  0.760          O  
ATOM  15168  CB  GLN A 937       5.851 -10.415  10.935  1.00  1.170          C  
ATOM  15169  CG  GLN A 937       5.430  -8.911  10.947  1.00  1.170          C  
ATOM  15170  CD  GLN A 937       6.233  -8.055  11.910  1.00  1.170          C  
ATOM  15171  OE1 GLN A 937       7.488  -8.077  11.941  1.00  1.170          O  
ATOM  15172  NE2 GLN A 937       5.471  -7.318  12.727  1.00  1.170          N  
ATOM  15173  H   GLN A 937       6.156 -12.980  10.637  1.00  1.000          H  
ATOM  15174  HA  GLN A 937       3.922 -11.225  10.496  1.00  1.010          H  
ATOM  15175 1HB  GLN A 937       5.856 -10.787  11.956  1.00  1.410          H  
ATOM  15176 2HB  GLN A 937       6.876 -10.492  10.557  1.00  1.410          H  
ATOM  15177 1HG  GLN A 937       5.564  -8.495   9.948  1.00  1.410          H  
ATOM  15178 2HG  GLN A 937       4.385  -8.846  11.237  1.00  1.410          H  
ATOM  15179 1HE2 GLN A 937       5.862  -6.751  13.483  1.00  1.410          H  
ATOM  15180 2HE2 GLN A 937       4.479  -7.361  12.651  1.00  1.410          H  
ATOM  15181  N   THR A 938       5.868 -11.102   7.853  1.00  0.700          N  
ATOM  15182  CA  THR A 938       5.921 -10.615   6.492  1.00  0.650          C  
ATOM  15183  C   THR A 938       4.724 -11.118   5.683  1.00  0.680          C  
ATOM  15184  O   THR A 938       4.075 -10.340   4.974  1.00  0.680          O  
ATOM  15185  CB  THR A 938       7.243 -11.055   5.822  1.00  0.930          C  
ATOM  15186  OG1 THR A 938       8.358 -10.507   6.552  1.00  0.930          O  
ATOM  15187  CG2 THR A 938       7.300 -10.545   4.393  1.00  0.930          C  
ATOM  15188  H   THR A 938       6.634 -11.691   8.185  1.00  0.840          H  
ATOM  15189  HA  THR A 938       5.887  -9.527   6.515  1.00  0.780          H  
ATOM  15190  HB  THR A 938       7.311 -12.146   5.830  1.00  1.120          H  
ATOM  15191  HG1 THR A 938       8.443 -10.974   7.416  1.00  1.120          H  
ATOM  15192 1HG2 THR A 938       8.241 -10.856   3.941  1.00  1.120          H  
ATOM  15193 2HG2 THR A 938       6.482 -10.954   3.830  1.00  1.120          H  
ATOM  15194 3HG2 THR A 938       7.237  -9.459   4.392  1.00  1.120          H  
ATOM  15195  N   ALA A 939       4.432 -12.424   5.771  1.00  0.710          N  
ATOM  15196  CA  ALA A 939       3.324 -13.008   5.029  1.00  0.780          C  
ATOM  15197  C   ALA A 939       1.984 -12.398   5.426  1.00  0.800          C  
ATOM  15198  O   ALA A 939       1.127 -12.125   4.570  1.00  0.840          O  
ATOM  15199  CB  ALA A 939       3.286 -14.500   5.275  1.00  1.060          C  
ATOM  15200  H   ALA A 939       5.010 -13.037   6.356  1.00  0.850          H  
ATOM  15201  HA  ALA A 939       3.487 -12.819   3.970  1.00  0.940          H  
ATOM  15202 1HB  ALA A 939       2.485 -14.933   4.706  1.00  1.280          H  
ATOM  15203 2HB  ALA A 939       4.234 -14.945   4.971  1.00  1.280          H  
ATOM  15204 3HB  ALA A 939       3.126 -14.683   6.339  1.00  1.280          H  
ATOM  15205  N   LEU A 940       1.810 -12.149   6.720  1.00  0.770          N  
ATOM  15206  CA  LEU A 940       0.561 -11.593   7.169  1.00  0.820          C  
ATOM  15207  C   LEU A 940       0.449 -10.107   6.841  1.00  0.750          C  
ATOM  15208  O   LEU A 940      -0.644  -9.645   6.491  1.00  0.780          O  
ATOM  15209  CB  LEU A 940       0.397 -11.805   8.666  1.00  1.130          C  
ATOM  15210  CG  LEU A 940      -0.304 -13.061   9.201  1.00  1.130          C  
ATOM  15211  CD1 LEU A 940      -1.711 -13.059   8.770  1.00  1.130          C  
ATOM  15212  CD2 LEU A 940       0.364 -14.254   8.743  1.00  1.130          C  
ATOM  15213  H   LEU A 940       2.528 -12.412   7.404  1.00  0.920          H  
ATOM  15214  HA  LEU A 940      -0.229 -12.097   6.632  1.00  0.980          H  
ATOM  15215 1HB  LEU A 940       1.373 -11.722   9.142  1.00  1.350          H  
ATOM  15216 2HB  LEU A 940      -0.195 -11.032   8.973  1.00  1.350          H  
ATOM  15217  HG  LEU A 940      -0.289 -13.047  10.283  1.00  1.350          H  
ATOM  15218 1HD1 LEU A 940      -2.196 -13.928   9.160  1.00  1.350          H  
ATOM  15219 2HD1 LEU A 940      -2.203 -12.165   9.149  1.00  1.350          H  
ATOM  15220 3HD1 LEU A 940      -1.784 -13.079   7.702  1.00  1.350          H  
ATOM  15221 1HD2 LEU A 940      -0.160 -15.101   9.139  1.00  1.350          H  
ATOM  15222 2HD2 LEU A 940       0.344 -14.278   7.683  1.00  1.350          H  
ATOM  15223 3HD2 LEU A 940       1.384 -14.262   9.085  1.00  1.350          H  
ATOM  15224  N   GLU A 941       1.556  -9.348   6.918  1.00  0.720          N  
ATOM  15225  CA  GLU A 941       1.493  -7.944   6.550  1.00  0.750          C  
ATOM  15226  C   GLU A 941       1.049  -7.817   5.111  1.00  0.740          C  
ATOM  15227  O   GLU A 941       0.222  -6.957   4.803  1.00  0.790          O  
ATOM  15228  CB  GLU A 941       2.828  -7.232   6.721  1.00  1.040          C  
ATOM  15229  CG  GLU A 941       2.791  -5.753   6.297  1.00  1.040          C  
ATOM  15230  CD  GLU A 941       4.084  -5.071   6.518  1.00  1.040          C  
ATOM  15231  OE1 GLU A 941       4.665  -5.332   7.541  1.00  1.040          O  
ATOM  15232  OE2 GLU A 941       4.532  -4.309   5.677  1.00  1.040          O  
ATOM  15233  H   GLU A 941       2.438  -9.733   7.265  1.00  0.860          H  
ATOM  15234  HA  GLU A 941       0.758  -7.449   7.183  1.00  0.900          H  
ATOM  15235 1HB  GLU A 941       3.132  -7.281   7.767  1.00  1.250          H  
ATOM  15236 2HB  GLU A 941       3.593  -7.744   6.133  1.00  1.250          H  
ATOM  15237 1HG  GLU A 941       2.565  -5.719   5.249  1.00  1.250          H  
ATOM  15238 2HG  GLU A 941       1.995  -5.233   6.837  1.00  1.250          H  
ATOM  15239  N   LYS A 942       1.591  -8.655   4.217  1.00  0.710          N  
ATOM  15240  CA  LYS A 942       1.170  -8.584   2.831  1.00  0.740          C  
ATOM  15241  C   LYS A 942      -0.320  -8.866   2.702  1.00  0.750          C  
ATOM  15242  O   LYS A 942      -1.040  -8.101   2.061  1.00  0.810          O  
ATOM  15243  CB  LYS A 942       1.971  -9.552   1.973  1.00  1.020          C  
ATOM  15244  CG  LYS A 942       3.405  -9.117   1.724  1.00  1.020          C  
ATOM  15245  CD  LYS A 942       4.100  -9.995   0.682  1.00  1.020          C  
ATOM  15246  CE  LYS A 942       4.476 -11.361   1.237  1.00  1.020          C  
ATOM  15247  NZ  LYS A 942       5.330 -12.135   0.268  1.00  1.020          N  
ATOM  15248  H   LYS A 942       2.310  -9.324   4.512  1.00  0.850          H  
ATOM  15249  HA  LYS A 942       1.352  -7.576   2.468  1.00  0.890          H  
ATOM  15250 1HB  LYS A 942       1.982 -10.528   2.460  1.00  1.230          H  
ATOM  15251 2HB  LYS A 942       1.485  -9.665   1.028  1.00  1.230          H  
ATOM  15252 1HG  LYS A 942       3.403  -8.088   1.366  1.00  1.230          H  
ATOM  15253 2HG  LYS A 942       3.966  -9.153   2.657  1.00  1.230          H  
ATOM  15254 1HD  LYS A 942       3.441 -10.132  -0.172  1.00  1.230          H  
ATOM  15255 2HD  LYS A 942       5.004  -9.497   0.340  1.00  1.230          H  
ATOM  15256 1HE  LYS A 942       5.020 -11.217   2.152  1.00  1.230          H  
ATOM  15257 2HE  LYS A 942       3.579 -11.934   1.451  1.00  1.230          H  
ATOM  15258 1HZ  LYS A 942       5.595 -13.032   0.668  1.00  1.230          H  
ATOM  15259 2HZ  LYS A 942       4.816 -12.291  -0.596  1.00  1.230          H  
ATOM  15260 3HZ  LYS A 942       6.166 -11.613   0.071  1.00  1.230          H  
ATOM  15261  N   ALA A 943      -0.837  -9.874   3.422  1.00  0.730          N  
ATOM  15262  CA  ALA A 943      -2.263 -10.169   3.316  1.00  0.760          C  
ATOM  15263  C   ALA A 943      -3.107  -8.944   3.659  1.00  0.800          C  
ATOM  15264  O   ALA A 943      -4.069  -8.619   2.941  1.00  0.800          O  
ATOM  15265  CB  ALA A 943      -2.614 -11.320   4.234  1.00  1.050          C  
ATOM  15266  H   ALA A 943      -0.217 -10.492   3.962  1.00  0.880          H  
ATOM  15267  HA  ALA A 943      -2.479 -10.455   2.302  1.00  0.910          H  
ATOM  15268 1HB  ALA A 943      -3.669 -11.567   4.132  1.00  1.260          H  
ATOM  15269 2HB  ALA A 943      -2.004 -12.157   3.949  1.00  1.260          H  
ATOM  15270 3HB  ALA A 943      -2.400 -11.053   5.267  1.00  1.260          H  
ATOM  15271  N   LEU A 944      -2.703  -8.237   4.723  1.00  0.890          N  
ATOM  15272  CA  LEU A 944      -3.389  -7.029   5.153  1.00  0.990          C  
ATOM  15273  C   LEU A 944      -3.279  -5.913   4.146  1.00  1.030          C  
ATOM  15274  O   LEU A 944      -4.270  -5.255   3.813  1.00  1.090          O  
ATOM  15275  CB  LEU A 944      -2.793  -6.494   6.458  1.00  1.350          C  
ATOM  15276  CG  LEU A 944      -3.375  -5.140   6.981  1.00  1.350          C  
ATOM  15277  CD1 LEU A 944      -4.867  -5.290   7.339  1.00  1.350          C  
ATOM  15278  CD2 LEU A 944      -2.520  -4.688   8.119  1.00  1.350          C  
ATOM  15279  H   LEU A 944      -1.917  -8.599   5.275  1.00  1.070          H  
ATOM  15280  HA  LEU A 944      -4.429  -7.272   5.294  1.00  1.190          H  
ATOM  15281 1HB  LEU A 944      -2.950  -7.238   7.235  1.00  1.620          H  
ATOM  15282 2HB  LEU A 944      -1.721  -6.366   6.328  1.00  1.620          H  
ATOM  15283  HG  LEU A 944      -3.308  -4.380   6.199  1.00  1.620          H  
ATOM  15284 1HD1 LEU A 944      -5.261  -4.349   7.697  1.00  1.620          H  
ATOM  15285 2HD1 LEU A 944      -5.434  -5.591   6.464  1.00  1.620          H  
ATOM  15286 3HD1 LEU A 944      -4.981  -6.040   8.120  1.00  1.620          H  
ATOM  15287 1HD2 LEU A 944      -2.861  -3.736   8.479  1.00  1.620          H  
ATOM  15288 2HD2 LEU A 944      -2.551  -5.415   8.924  1.00  1.620          H  
ATOM  15289 3HD2 LEU A 944      -1.501  -4.588   7.756  1.00  1.620          H  
ATOM  15290  N   ARG A 945      -2.052  -5.637   3.703  1.00  1.380          N  
ATOM  15291  CA  ARG A 945      -1.824  -4.536   2.793  1.00  1.500          C  
ATOM  15292  C   ARG A 945      -2.556  -4.720   1.486  1.00  1.550          C  
ATOM  15293  O   ARG A 945      -3.113  -3.765   0.951  1.00  1.560          O  
ATOM  15294  CB  ARG A 945      -0.342  -4.332   2.546  1.00  2.050          C  
ATOM  15295  CG  ARG A 945       0.386  -3.731   3.732  1.00  2.050          C  
ATOM  15296  CD  ARG A 945       1.845  -3.596   3.529  1.00  2.050          C  
ATOM  15297  NE  ARG A 945       2.175  -2.666   2.485  1.00  2.050          N  
ATOM  15298  CZ  ARG A 945       3.423  -2.265   2.182  1.00  2.050          C  
ATOM  15299  NH1 ARG A 945       4.469  -2.676   2.891  1.00  2.050          N  
ATOM  15300  NH2 ARG A 945       3.585  -1.445   1.164  1.00  2.050          N  
ATOM  15301  H   ARG A 945      -1.264  -6.208   4.022  1.00  1.660          H  
ATOM  15302  HA  ARG A 945      -2.197  -3.641   3.280  1.00  1.800          H  
ATOM  15303 1HB  ARG A 945       0.121  -5.298   2.329  1.00  2.460          H  
ATOM  15304 2HB  ARG A 945      -0.198  -3.691   1.684  1.00  2.460          H  
ATOM  15305 1HG  ARG A 945      -0.018  -2.747   3.930  1.00  2.460          H  
ATOM  15306 2HG  ARG A 945       0.227  -4.362   4.604  1.00  2.460          H  
ATOM  15307 1HD  ARG A 945       2.312  -3.264   4.446  1.00  2.460          H  
ATOM  15308 2HD  ARG A 945       2.251  -4.568   3.251  1.00  2.460          H  
ATOM  15309  HE  ARG A 945       1.421  -2.312   1.916  1.00  2.460          H  
ATOM  15310 1HH1 ARG A 945       4.351  -3.305   3.708  1.00  2.460          H  
ATOM  15311 2HH1 ARG A 945       5.401  -2.369   2.631  1.00  2.460          H  
ATOM  15312 1HH2 ARG A 945       2.789  -1.141   0.633  1.00  2.460          H  
ATOM  15313 2HH2 ARG A 945       4.513  -1.067   0.932  1.00  2.460          H  
ATOM  15314  N   TRP A 946      -2.592  -5.942   0.972  1.00  1.870          N  
ATOM  15315  CA  TRP A 946      -3.279  -6.207  -0.278  1.00  1.890          C  
ATOM  15316  C   TRP A 946      -4.770  -5.890  -0.174  1.00  1.940          C  
ATOM  15317  O   TRP A 946      -5.306  -5.074  -0.938  1.00  1.820          O  
ATOM  15318  CB  TRP A 946      -3.146  -7.684  -0.611  1.00  2.640          C  
ATOM  15319  CG  TRP A 946      -1.796  -8.155  -1.121  1.00  2.640          C  
ATOM  15320  CD1 TRP A 946      -0.845  -7.466  -1.815  1.00  2.640          C  
ATOM  15321  CD2 TRP A 946      -1.252  -9.471  -0.909  1.00  2.640          C  
ATOM  15322  NE1 TRP A 946       0.238  -8.283  -2.057  1.00  2.640          N  
ATOM  15323  CE2 TRP A 946       0.000  -9.504  -1.503  1.00  2.640          C  
ATOM  15324  CE3 TRP A 946      -1.718 -10.592  -0.268  1.00  2.640          C  
ATOM  15325  CZ2 TRP A 946       0.784 -10.635  -1.471  1.00  2.640          C  
ATOM  15326  CZ3 TRP A 946      -0.943 -11.724  -0.220  1.00  2.640          C  
ATOM  15327  CH2 TRP A 946       0.281 -11.745  -0.810  1.00  2.640          C  
ATOM  15328  H   TRP A 946      -2.098  -6.702   1.446  1.00  2.240          H  
ATOM  15329  HA  TRP A 946      -2.841  -5.593  -1.057  1.00  2.270          H  
ATOM  15330 1HB  TRP A 946      -3.350  -8.241   0.288  1.00  3.170          H  
ATOM  15331 2HB  TRP A 946      -3.908  -7.943  -1.299  1.00  3.170          H  
ATOM  15332  HD1 TRP A 946      -0.918  -6.431  -2.134  1.00  3.170          H  
ATOM  15333  HE1 TRP A 946       1.081  -8.021  -2.553  1.00  3.170          H  
ATOM  15334  HE3 TRP A 946      -2.685 -10.560   0.196  1.00  3.170          H  
ATOM  15335  HZ2 TRP A 946       1.765 -10.677  -1.933  1.00  3.170          H  
ATOM  15336  HZ3 TRP A 946      -1.328 -12.602   0.295  1.00  3.170          H  
ATOM  15337  HH2 TRP A 946       0.882 -12.659  -0.764  1.00  3.170          H  
ATOM  15338  N   ALA A 947      -5.436  -6.514   0.808  1.00  2.350          N  
ATOM  15339  CA  ALA A 947      -6.866  -6.324   1.009  1.00  2.630          C  
ATOM  15340  C   ALA A 947      -7.232  -4.877   1.339  1.00  2.520          C  
ATOM  15341  O   ALA A 947      -8.298  -4.408   0.943  1.00  2.380          O  
ATOM  15342  CB  ALA A 947      -7.353  -7.239   2.103  1.00  3.570          C  
ATOM  15343  H   ALA A 947      -4.936  -7.172   1.417  1.00  2.820          H  
ATOM  15344  HA  ALA A 947      -7.369  -6.593   0.083  1.00  3.160          H  
ATOM  15345 1HB  ALA A 947      -8.425  -7.133   2.226  1.00  4.280          H  
ATOM  15346 2HB  ALA A 947      -7.115  -8.260   1.824  1.00  4.280          H  
ATOM  15347 3HB  ALA A 947      -6.849  -6.979   3.034  1.00  4.280          H  
ATOM  15348  N   SER A 948      -6.373  -4.182   2.086  1.00  2.630          N  
ATOM  15349  CA  SER A 948      -6.633  -2.800   2.451  1.00  2.660          C  
ATOM  15350  C   SER A 948      -6.324  -1.816   1.317  1.00  2.770          C  
ATOM  15351  O   SER A 948      -7.181  -1.030   0.894  1.00  2.690          O  
ATOM  15352  CB  SER A 948      -5.808  -2.433   3.667  1.00  3.710          C  
ATOM  15353  OG  SER A 948      -6.033  -1.107   4.045  1.00  3.710          O  
ATOM  15354  H   SER A 948      -5.525  -4.626   2.444  1.00  3.160          H  
ATOM  15355  HA  SER A 948      -7.687  -2.709   2.705  1.00  3.190          H  
ATOM  15356 1HB  SER A 948      -6.052  -3.101   4.492  1.00  4.450          H  
ATOM  15357 2HB  SER A 948      -4.757  -2.578   3.441  1.00  4.450          H  
ATOM  15358  HG  SER A 948      -5.429  -0.937   4.769  1.00  4.450          H  
ATOM  15359  N   GLY A 949      -5.100  -1.856   0.792  1.00  3.190          N  
ATOM  15360  CA  GLY A 949      -4.644  -0.911  -0.215  1.00  3.490          C  
ATOM  15361  C   GLY A 949      -5.468  -0.912  -1.494  1.00  3.640          C  
ATOM  15362  O   GLY A 949      -5.763   0.148  -2.043  1.00  3.480          O  
ATOM  15363  H   GLY A 949      -4.432  -2.545   1.118  1.00  3.830          H  
ATOM  15364 1HA  GLY A 949      -4.635   0.090   0.214  1.00  4.190          H  
ATOM  15365 2HA  GLY A 949      -3.610  -1.152  -0.462  1.00  4.190          H  
ATOM  15366  N   SER A 950      -5.917  -2.082  -1.937  1.00  4.080          N  
ATOM  15367  CA  SER A 950      -6.701  -2.180  -3.159  1.00  4.450          C  
ATOM  15368  C   SER A 950      -8.200  -2.040  -2.928  1.00  4.170          C  
ATOM  15369  O   SER A 950      -8.988  -2.222  -3.860  1.00  4.450          O  
ATOM  15370  CB  SER A 950      -6.397  -3.484  -3.869  1.00  6.080          C  
ATOM  15371  OG  SER A 950      -5.067  -3.525  -4.318  1.00  6.080          O  
ATOM  15372  H   SER A 950      -5.645  -2.959  -1.480  1.00  4.900          H  
ATOM  15373  HA  SER A 950      -6.394  -1.369  -3.819  1.00  5.340          H  
ATOM  15374 1HB  SER A 950      -6.560  -4.302  -3.179  1.00  7.300          H  
ATOM  15375 2HB  SER A 950      -7.078  -3.617  -4.707  1.00  7.300          H  
ATOM  15376  HG  SER A 950      -4.972  -4.365  -4.774  1.00  7.300          H  
ATOM  15377  N   SER A 951      -8.612  -1.774  -1.682  1.00  3.740          N  
ATOM  15378  CA  SER A 951     -10.029  -1.657  -1.360  1.00  3.740          C  
ATOM  15379  C   SER A 951     -10.665  -0.396  -1.933  1.00  3.480          C  
ATOM  15380  O   SER A 951     -11.889  -0.320  -2.058  1.00  3.580          O  
ATOM  15381  CB  SER A 951     -10.251  -1.659   0.128  1.00  5.240          C  
ATOM  15382  OG  SER A 951      -9.794  -0.469   0.732  1.00  5.240          O  
ATOM  15383  H   SER A 951      -7.934  -1.621  -0.933  1.00  4.490          H  
ATOM  15384  HA  SER A 951     -10.549  -2.521  -1.779  1.00  4.490          H  
ATOM  15385 1HB  SER A 951     -11.304  -1.775   0.298  1.00  6.280          H  
ATOM  15386 2HB  SER A 951      -9.758  -2.507   0.570  1.00  6.280          H  
ATOM  15387  HG  SER A 951      -8.813  -0.561   0.790  1.00  6.280          H  
ATOM  15388  N   GLU A 952      -9.865   0.605  -2.297  1.00  3.380          N  
ATOM  15389  CA  GLU A 952     -10.408   1.812  -2.896  1.00  3.400          C  
ATOM  15390  C   GLU A 952      -9.478   2.289  -3.988  1.00  3.410          C  
ATOM  15391  O   GLU A 952      -8.307   2.597  -3.747  1.00  3.440          O  
ATOM  15392  CB  GLU A 952     -10.623   2.902  -1.843  1.00  4.750          C  
ATOM  15393  CG  GLU A 952     -11.226   4.203  -2.379  1.00  4.750          C  
ATOM  15394  CD  GLU A 952     -11.519   5.192  -1.289  1.00  4.750          C  
ATOM  15395  OE1 GLU A 952     -11.345   4.856  -0.143  1.00  4.750          O  
ATOM  15396  OE2 GLU A 952     -11.915   6.286  -1.601  1.00  4.750          O  
ATOM  15397  H   GLU A 952      -8.865   0.541  -2.149  1.00  4.060          H  
ATOM  15398  HA  GLU A 952     -11.365   1.579  -3.351  1.00  4.080          H  
ATOM  15399 1HB  GLU A 952     -11.296   2.523  -1.072  1.00  5.700          H  
ATOM  15400 2HB  GLU A 952      -9.673   3.137  -1.365  1.00  5.700          H  
ATOM  15401 1HG  GLU A 952     -10.530   4.659  -3.087  1.00  5.700          H  
ATOM  15402 2HG  GLU A 952     -12.144   3.972  -2.920  1.00  5.700          H  
ATOM  15403  N   ILE A 953     -10.021   2.376  -5.196  1.00  3.740          N  
ATOM  15404  CA  ILE A 953      -9.242   2.777  -6.355  1.00  3.970          C  
ATOM  15405  C   ILE A 953      -9.929   3.886  -7.145  1.00  4.060          C  
ATOM  15406  O   ILE A 953     -11.152   4.043  -7.089  1.00  4.420          O  
ATOM  15407  CB  ILE A 953      -8.996   1.553  -7.276  1.00  5.470          C  
ATOM  15408  CG1 ILE A 953     -10.376   1.023  -7.824  1.00  5.470          C  
ATOM  15409  CG2 ILE A 953      -8.237   0.442  -6.469  1.00  5.470          C  
ATOM  15410  CD1 ILE A 953     -10.302  -0.039  -8.892  1.00  5.470          C  
ATOM  15411  H   ILE A 953     -11.013   2.128  -5.289  1.00  4.490          H  
ATOM  15412  HA  ILE A 953      -8.281   3.153  -6.012  1.00  4.760          H  
ATOM  15413  HB  ILE A 953      -8.393   1.860  -8.132  1.00  6.560          H  
ATOM  15414 1HG1 ILE A 953     -10.954   0.629  -6.983  1.00  6.560          H  
ATOM  15415 2HG1 ILE A 953     -10.917   1.855  -8.261  1.00  6.560          H  
ATOM  15416 1HG2 ILE A 953      -8.036  -0.417  -7.099  1.00  6.560          H  
ATOM  15417 2HG2 ILE A 953      -7.292   0.843  -6.105  1.00  6.560          H  
ATOM  15418 3HG2 ILE A 953      -8.836   0.117  -5.615  1.00  6.560          H  
ATOM  15419 1HD1 ILE A 953     -11.315  -0.311  -9.195  1.00  6.560          H  
ATOM  15420 2HD1 ILE A 953      -9.758   0.352  -9.752  1.00  6.560          H  
ATOM  15421 3HD1 ILE A 953      -9.797  -0.921  -8.511  1.00  6.560          H  
ATOM  15422  N   THR A 954      -9.157   4.599  -7.956  1.00  4.140          N  
ATOM  15423  CA  THR A 954      -9.736   5.621  -8.819  1.00  4.690          C  
ATOM  15424  C   THR A 954      -9.398   5.255 -10.258  1.00  4.730          C  
ATOM  15425  O   THR A 954      -8.249   4.919 -10.565  1.00  5.210          O  
ATOM  15426  CB  THR A 954      -9.208   7.031  -8.470  1.00  6.350          C  
ATOM  15427  OG1 THR A 954      -9.503   7.327  -7.097  1.00  6.350          O  
ATOM  15428  CG2 THR A 954      -9.940   8.066  -9.328  1.00  6.350          C  
ATOM  15429  H   THR A 954      -8.160   4.434  -7.977  1.00  4.970          H  
ATOM  15430  HA  THR A 954     -10.817   5.621  -8.714  1.00  5.630          H  
ATOM  15431  HB  THR A 954      -8.134   7.091  -8.642  1.00  7.620          H  
ATOM  15432  HG1 THR A 954      -8.962   6.772  -6.532  1.00  7.620          H  
ATOM  15433 1HG2 THR A 954      -9.595   9.062  -9.071  1.00  7.620          H  
ATOM  15434 2HG2 THR A 954      -9.751   7.886 -10.377  1.00  7.620          H  
ATOM  15435 3HG2 THR A 954     -11.011   7.995  -9.138  1.00  7.620          H  
ATOM  15436  N   THR A 955     -10.399   5.282 -11.129  1.00  4.630          N  
ATOM  15437  CA  THR A 955     -10.213   4.930 -12.529  1.00  5.090          C  
ATOM  15438  C   THR A 955      -9.748   6.141 -13.320  1.00  5.430          C  
ATOM  15439  O   THR A 955      -9.659   7.263 -12.809  1.00  5.620          O  
ATOM  15440  CB  THR A 955     -11.492   4.414 -13.201  1.00  6.940          C  
ATOM  15441  OG1 THR A 955     -12.397   5.494 -13.376  1.00  6.940          O  
ATOM  15442  CG2 THR A 955     -12.149   3.365 -12.297  1.00  6.940          C  
ATOM  15443  H   THR A 955     -11.330   5.563 -10.802  1.00  5.560          H  
ATOM  15444  HA  THR A 955      -9.444   4.160 -12.598  1.00  6.110          H  
ATOM  15445  HB  THR A 955     -11.257   3.973 -14.166  1.00  8.330          H  
ATOM  15446  HG1 THR A 955     -13.152   5.183 -13.900  1.00  8.330          H  
ATOM  15447 1HG2 THR A 955     -13.061   3.003 -12.770  1.00  8.330          H  
ATOM  15448 2HG2 THR A 955     -11.462   2.532 -12.147  1.00  8.330          H  
ATOM  15449 3HG2 THR A 955     -12.399   3.801 -11.330  1.00  8.330          H  
ATOM  15450  N   SER A 956      -9.462   5.919 -14.595  1.00  5.720          N  
ATOM  15451  CA  SER A 956      -9.009   6.950 -15.522  1.00  6.260          C  
ATOM  15452  C   SER A 956     -10.042   8.054 -15.765  1.00  6.800          C  
ATOM  15453  O   SER A 956      -9.715   9.108 -16.316  1.00  7.340          O  
ATOM  15454  CB  SER A 956      -8.640   6.309 -16.842  1.00  8.550          C  
ATOM  15455  OG  SER A 956      -9.771   5.752 -17.457  1.00  8.550          O  
ATOM  15456  H   SER A 956      -9.561   4.983 -14.958  1.00  6.860          H  
ATOM  15457  HA  SER A 956      -8.116   7.413 -15.097  1.00  7.510          H  
ATOM  15458 1HB  SER A 956      -8.200   7.060 -17.498  1.00 10.260          H  
ATOM  15459 2HB  SER A 956      -7.891   5.537 -16.679  1.00 10.260          H  
ATOM  15460  HG  SER A 956      -9.467   5.398 -18.300  1.00 10.260          H  
ATOM  15461  N   THR A 957     -11.296   7.807 -15.374  1.00  6.830          N  
ATOM  15462  CA  THR A 957     -12.381   8.755 -15.560  1.00  7.490          C  
ATOM  15463  C   THR A 957     -12.637   9.568 -14.299  1.00  7.530          C  
ATOM  15464  O   THR A 957     -13.518  10.431 -14.273  1.00  7.960          O  
ATOM  15465  CB  THR A 957     -13.688   8.028 -15.878  1.00 10.220          C  
ATOM  15466  OG1 THR A 957     -14.062   7.224 -14.735  1.00 10.220          O  
ATOM  15467  CG2 THR A 957     -13.489   7.122 -17.085  1.00 10.220          C  
ATOM  15468  H   THR A 957     -11.507   6.927 -14.907  1.00  8.200          H  
ATOM  15469  HA  THR A 957     -12.123   9.436 -16.370  1.00  8.990          H  
ATOM  15470  HB  THR A 957     -14.474   8.755 -16.081  1.00 12.270          H  
ATOM  15471  HG1 THR A 957     -14.990   6.966 -14.835  1.00 12.270          H  
ATOM  15472 1HG2 THR A 957     -14.417   6.600 -17.305  1.00 12.270          H  
ATOM  15473 2HG2 THR A 957     -13.198   7.728 -17.943  1.00 12.270          H  
ATOM  15474 3HG2 THR A 957     -12.706   6.394 -16.879  1.00 12.270          H  
ATOM  15475  N   GLY A 958     -11.904   9.264 -13.230  1.00  7.240          N  
ATOM  15476  CA  GLY A 958     -12.104   9.908 -11.943  1.00  7.510          C  
ATOM  15477  C   GLY A 958     -13.076   9.124 -11.058  1.00  7.240          C  
ATOM  15478  O   GLY A 958     -13.251   9.447  -9.883  1.00  7.560          O  
ATOM  15479  H   GLY A 958     -11.160   8.565 -13.303  1.00  8.690          H  
ATOM  15480 1HA  GLY A 958     -11.142   9.996 -11.438  1.00  9.010          H  
ATOM  15481 2HA  GLY A 958     -12.480  10.918 -12.096  1.00  9.010          H  
ATOM  15482  N   ASN A 959     -13.726   8.104 -11.625  1.00  6.860          N  
ATOM  15483  CA  ASN A 959     -14.668   7.279 -10.880  1.00  6.910          C  
ATOM  15484  C   ASN A 959     -14.002   6.588  -9.706  1.00  6.600          C  
ATOM  15485  O   ASN A 959     -12.955   5.949  -9.856  1.00  6.890          O  
ATOM  15486  CB  ASN A 959     -15.336   6.250 -11.777  1.00  9.650          C  
ATOM  15487  CG  ASN A 959     -16.416   5.487 -11.073  1.00  9.650          C  
ATOM  15488  OD1 ASN A 959     -17.174   6.067 -10.289  1.00  9.650          O  
ATOM  15489  ND2 ASN A 959     -16.507   4.211 -11.340  1.00  9.650          N  
ATOM  15490  H   ASN A 959     -13.563   7.901 -12.612  1.00  8.230          H  
ATOM  15491  HA  ASN A 959     -15.442   7.929 -10.471  1.00  8.290          H  
ATOM  15492 1HB  ASN A 959     -15.764   6.748 -12.646  1.00 11.580          H  
ATOM  15493 2HB  ASN A 959     -14.596   5.545 -12.134  1.00 11.580          H  
ATOM  15494 1HD2 ASN A 959     -17.213   3.652 -10.899  1.00 11.580          H  
ATOM  15495 2HD2 ASN A 959     -15.873   3.791 -11.987  1.00 11.580          H  
ATOM  15496  N   VAL A 960     -14.609   6.695  -8.529  1.00  6.360          N  
ATOM  15497  CA  VAL A 960     -14.030   6.041  -7.369  1.00  6.330          C  
ATOM  15498  C   VAL A 960     -14.807   4.790  -7.020  1.00  5.720          C  
ATOM  15499  O   VAL A 960     -16.018   4.816  -6.798  1.00  6.050          O  
ATOM  15500  CB  VAL A 960     -13.954   6.982  -6.157  1.00  8.870          C  
ATOM  15501  CG1 VAL A 960     -13.362   6.222  -4.933  1.00  8.870          C  
ATOM  15502  CG2 VAL A 960     -13.075   8.176  -6.521  1.00  8.870          C  
ATOM  15503  H   VAL A 960     -15.468   7.227  -8.449  1.00  7.630          H  
ATOM  15504  HA  VAL A 960     -13.010   5.743  -7.609  1.00  7.600          H  
ATOM  15505  HB  VAL A 960     -14.953   7.323  -5.892  1.00 10.650          H  
ATOM  15506 1HG1 VAL A 960     -13.302   6.891  -4.075  1.00 10.650          H  
ATOM  15507 2HG1 VAL A 960     -13.989   5.369  -4.666  1.00 10.650          H  
ATOM  15508 3HG1 VAL A 960     -12.358   5.863  -5.179  1.00 10.650          H  
ATOM  15509 1HG2 VAL A 960     -13.007   8.854  -5.674  1.00 10.650          H  
ATOM  15510 2HG2 VAL A 960     -12.079   7.821  -6.782  1.00 10.650          H  
ATOM  15511 3HG2 VAL A 960     -13.500   8.705  -7.373  1.00 10.650          H  
ATOM  15512  N   ILE A 961     -14.080   3.693  -6.986  1.00  5.110          N  
ATOM  15513  CA  ILE A 961     -14.632   2.385  -6.720  1.00  4.720          C  
ATOM  15514  C   ILE A 961     -14.138   1.869  -5.393  1.00  3.980          C  
ATOM  15515  O   ILE A 961     -12.931   1.790  -5.158  1.00  4.320          O  
ATOM  15516  CB  ILE A 961     -14.227   1.393  -7.828  1.00  6.760          C  
ATOM  15517  CG1 ILE A 961     -14.778   1.890  -9.182  1.00  6.760          C  
ATOM  15518  CG2 ILE A 961     -14.709  -0.045  -7.484  1.00  6.760          C  
ATOM  15519  CD1 ILE A 961     -14.232   1.164 -10.382  1.00  6.760          C  
ATOM  15520  H   ILE A 961     -13.074   3.803  -7.147  1.00  6.130          H  
ATOM  15521  HA  ILE A 961     -15.718   2.459  -6.681  1.00  5.660          H  
ATOM  15522  HB  ILE A 961     -13.161   1.392  -7.913  1.00  8.120          H  
ATOM  15523 1HG1 ILE A 961     -15.863   1.792  -9.179  1.00  8.120          H  
ATOM  15524 2HG1 ILE A 961     -14.527   2.945  -9.299  1.00  8.120          H  
ATOM  15525 1HG2 ILE A 961     -14.403  -0.733  -8.259  1.00  8.120          H  
ATOM  15526 2HG2 ILE A 961     -14.274  -0.375  -6.539  1.00  8.120          H  
ATOM  15527 3HG2 ILE A 961     -15.793  -0.046  -7.405  1.00  8.120          H  
ATOM  15528 1HD1 ILE A 961     -14.671   1.587 -11.284  1.00  8.120          H  
ATOM  15529 2HD1 ILE A 961     -13.151   1.282 -10.412  1.00  8.120          H  
ATOM  15530 3HD1 ILE A 961     -14.474   0.114 -10.344  1.00  8.120          H  
ATOM  15531  N   LYS A 962     -15.061   1.501  -4.516  1.00  3.330          N  
ATOM  15532  CA  LYS A 962     -14.632   0.983  -3.230  1.00  2.780          C  
ATOM  15533  C   LYS A 962     -15.348  -0.304  -2.891  1.00  2.310          C  
ATOM  15534  O   LYS A 962     -16.531  -0.471  -3.210  1.00  2.610          O  
ATOM  15535  CB  LYS A 962     -14.852   2.016  -2.123  1.00  4.110          C  
ATOM  15536  CG  LYS A 962     -16.315   2.392  -1.867  1.00  4.110          C  
ATOM  15537  CD  LYS A 962     -16.426   3.445  -0.771  1.00  4.110          C  
ATOM  15538  CE  LYS A 962     -17.882   3.763  -0.441  1.00  4.110          C  
ATOM  15539  NZ  LYS A 962     -17.996   4.786   0.639  1.00  4.110          N  
ATOM  15540  H   LYS A 962     -16.041   1.591  -4.748  1.00  4.000          H  
ATOM  15541  HA  LYS A 962     -13.576   0.757  -3.285  1.00  3.340          H  
ATOM  15542 1HB  LYS A 962     -14.428   1.635  -1.192  1.00  4.930          H  
ATOM  15543 2HB  LYS A 962     -14.311   2.928  -2.373  1.00  4.930          H  
ATOM  15544 1HG  LYS A 962     -16.755   2.781  -2.786  1.00  4.930          H  
ATOM  15545 2HG  LYS A 962     -16.877   1.510  -1.561  1.00  4.930          H  
ATOM  15546 1HD  LYS A 962     -15.929   3.078   0.128  1.00  4.930          H  
ATOM  15547 2HD  LYS A 962     -15.924   4.359  -1.094  1.00  4.930          H  
ATOM  15548 1HE  LYS A 962     -18.376   4.136  -1.336  1.00  4.930          H  
ATOM  15549 2HE  LYS A 962     -18.382   2.849  -0.116  1.00  4.930          H  
ATOM  15550 1HZ  LYS A 962     -18.972   4.969   0.829  1.00  4.930          H  
ATOM  15551 2HZ  LYS A 962     -17.549   4.443   1.479  1.00  4.930          H  
ATOM  15552 3HZ  LYS A 962     -17.546   5.641   0.345  1.00  4.930          H  
ATOM  15553  N   PHE A 963     -14.633  -1.202  -2.226  1.00  2.020          N  
ATOM  15554  CA  PHE A 963     -15.217  -2.449  -1.780  1.00  1.830          C  
ATOM  15555  C   PHE A 963     -14.463  -3.102  -0.641  1.00  1.800          C  
ATOM  15556  O   PHE A 963     -13.276  -3.392  -0.752  1.00  1.980          O  
ATOM  15557  CB  PHE A 963     -15.281  -3.426  -2.932  1.00  2.640          C  
ATOM  15558  CG  PHE A 963     -15.909  -4.665  -2.556  1.00  2.640          C  
ATOM  15559  CD1 PHE A 963     -17.279  -4.724  -2.406  1.00  2.640          C  
ATOM  15560  CD2 PHE A 963     -15.157  -5.794  -2.354  1.00  2.640          C  
ATOM  15561  CE1 PHE A 963     -17.884  -5.893  -2.064  1.00  2.640          C  
ATOM  15562  CE2 PHE A 963     -15.774  -6.962  -2.024  1.00  2.640          C  
ATOM  15563  CZ  PHE A 963     -17.135  -7.010  -1.878  1.00  2.640          C  
ATOM  15564  H   PHE A 963     -13.645  -0.995  -2.034  1.00  2.420          H  
ATOM  15565  HA  PHE A 963     -16.230  -2.242  -1.434  1.00  2.200          H  
ATOM  15566 1HB  PHE A 963     -15.852  -2.997  -3.755  1.00  3.170          H  
ATOM  15567 2HB  PHE A 963     -14.280  -3.641  -3.294  1.00  3.170          H  
ATOM  15568  HD1 PHE A 963     -17.876  -3.825  -2.565  1.00  3.170          H  
ATOM  15569  HD2 PHE A 963     -14.072  -5.740  -2.468  1.00  3.170          H  
ATOM  15570  HE1 PHE A 963     -18.970  -5.940  -1.949  1.00  3.170          H  
ATOM  15571  HE2 PHE A 963     -15.202  -7.857  -1.886  1.00  3.170          H  
ATOM  15572  HZ  PHE A 963     -17.624  -7.938  -1.619  1.00  3.170          H  
ATOM  15573  N   LYS A 964     -15.157  -3.396   0.440  1.00  1.860          N  
ATOM  15574  CA  LYS A 964     -14.503  -4.041   1.561  1.00  1.970          C  
ATOM  15575  C   LYS A 964     -14.957  -5.484   1.611  1.00  1.830          C  
ATOM  15576  O   LYS A 964     -16.143  -5.759   1.426  1.00  2.080          O  
ATOM  15577  CB  LYS A 964     -14.881  -3.338   2.874  1.00  2.710          C  
ATOM  15578  CG  LYS A 964     -14.576  -1.815   2.940  1.00  2.710          C  
ATOM  15579  CD  LYS A 964     -13.083  -1.500   2.929  1.00  2.710          C  
ATOM  15580  CE  LYS A 964     -12.829   0.018   3.044  1.00  2.710          C  
ATOM  15581  NZ  LYS A 964     -11.366   0.365   3.043  1.00  2.710          N  
ATOM  15582  H   LYS A 964     -16.142  -3.170   0.482  1.00  2.230          H  
ATOM  15583  HA  LYS A 964     -13.422  -4.030   1.419  1.00  2.360          H  
ATOM  15584 1HB  LYS A 964     -15.950  -3.473   3.057  1.00  3.260          H  
ATOM  15585 2HB  LYS A 964     -14.355  -3.816   3.698  1.00  3.260          H  
ATOM  15586 1HG  LYS A 964     -15.041  -1.318   2.089  1.00  3.260          H  
ATOM  15587 2HG  LYS A 964     -15.011  -1.407   3.852  1.00  3.260          H  
ATOM  15588 1HD  LYS A 964     -12.589  -2.010   3.756  1.00  3.260          H  
ATOM  15589 2HD  LYS A 964     -12.666  -1.854   2.010  1.00  3.260          H  
ATOM  15590 1HE  LYS A 964     -13.306   0.517   2.196  1.00  3.260          H  
ATOM  15591 2HE  LYS A 964     -13.274   0.385   3.966  1.00  3.260          H  
ATOM  15592 1HZ  LYS A 964     -11.259   1.366   3.112  1.00  3.260          H  
ATOM  15593 2HZ  LYS A 964     -10.904  -0.075   3.823  1.00  3.260          H  
ATOM  15594 3HZ  LYS A 964     -10.922   0.045   2.175  1.00  3.260          H  
ATOM  15595  N   ARG A 965     -14.040  -6.408   1.894  1.00  1.690          N  
ATOM  15596  CA  ARG A 965     -14.472  -7.789   2.028  1.00  1.640          C  
ATOM  15597  C   ARG A 965     -13.857  -8.387   3.290  1.00  1.450          C  
ATOM  15598  O   ARG A 965     -14.031  -7.691   4.291  1.00  1.570          O  
ATOM  15599  CB  ARG A 965     -13.982  -8.527   0.789  1.00  2.320          C  
ATOM  15600  CG  ARG A 965     -14.375  -9.996   0.520  1.00  2.320          C  
ATOM  15601  CD  ARG A 965     -15.792 -10.208   0.194  1.00  2.320          C  
ATOM  15602  NE  ARG A 965     -16.024 -11.606  -0.172  1.00  2.320          N  
ATOM  15603  CZ  ARG A 965     -17.190 -12.133  -0.603  1.00  2.320          C  
ATOM  15604  NH1 ARG A 965     -18.263 -11.376  -0.737  1.00  2.320          N  
ATOM  15605  NH2 ARG A 965     -17.246 -13.423  -0.905  1.00  2.320          N  
ATOM  15606  H   ARG A 965     -13.075  -6.142   2.025  1.00  2.030          H  
ATOM  15607  HA  ARG A 965     -15.558  -7.833   2.096  1.00  1.970          H  
ATOM  15608 1HB  ARG A 965     -14.230  -7.957  -0.050  1.00  2.780          H  
ATOM  15609 2HB  ARG A 965     -12.916  -8.515   0.828  1.00  2.780          H  
ATOM  15610 1HG  ARG A 965     -13.807 -10.334  -0.340  1.00  2.780          H  
ATOM  15611 2HG  ARG A 965     -14.135 -10.614   1.338  1.00  2.780          H  
ATOM  15612 1HD  ARG A 965     -16.406  -9.968   1.059  1.00  2.780          H  
ATOM  15613 2HD  ARG A 965     -16.073  -9.587  -0.641  1.00  2.780          H  
ATOM  15614  HE  ARG A 965     -15.233 -12.235  -0.093  1.00  2.780          H  
ATOM  15615 1HH1 ARG A 965     -18.227 -10.392  -0.522  1.00  2.780          H  
ATOM  15616 2HH1 ARG A 965     -19.127 -11.779  -1.075  1.00  2.780          H  
ATOM  15617 1HH2 ARG A 965     -16.415 -14.000  -0.821  1.00  2.780          H  
ATOM  15618 2HH2 ARG A 965     -18.110 -13.832  -1.234  1.00  2.780          H  
ATOM  15619  N   ARG A 966     -12.658  -8.934   3.107  1.00  1.310          N  
ATOM  15620  CA  ARG A 966     -12.395 -10.026   4.054  1.00  1.150          C  
ATOM  15621  C   ARG A 966     -10.945 -10.521   4.012  1.00  1.020          C  
ATOM  15622  O   ARG A 966     -10.332 -10.662   2.942  1.00  1.000          O  
ATOM  15623  CB  ARG A 966     -13.362 -11.238   3.947  1.00  1.670          C  
ATOM  15624  CG  ARG A 966     -14.937 -10.937   4.214  1.00  1.670          C  
ATOM  15625  CD  ARG A 966     -15.239 -10.517   5.644  1.00  1.670          C  
ATOM  15626  NE  ARG A 966     -16.674 -10.284   5.876  1.00  1.670          N  
ATOM  15627  CZ  ARG A 966     -17.343  -9.108   5.675  1.00  1.670          C  
ATOM  15628  NH1 ARG A 966     -16.730  -8.021   5.232  1.00  1.670          N  
ATOM  15629  NH2 ARG A 966     -18.645  -9.037   5.936  1.00  1.670          N  
ATOM  15630  H   ARG A 966     -11.887  -8.282   3.068  1.00  1.570          H  
ATOM  15631  HA  ARG A 966     -12.543  -9.623   5.054  1.00  1.380          H  
ATOM  15632 1HB  ARG A 966     -13.247 -11.727   2.989  1.00  2.010          H  
ATOM  15633 2HB  ARG A 966     -13.066 -11.973   4.699  1.00  2.010          H  
ATOM  15634 1HG  ARG A 966     -15.446 -10.318   3.502  1.00  2.010          H  
ATOM  15635 2HG  ARG A 966     -15.412 -11.913   4.135  1.00  2.010          H  
ATOM  15636 1HD  ARG A 966     -14.921 -11.312   6.318  1.00  2.010          H  
ATOM  15637 2HD  ARG A 966     -14.707  -9.612   5.902  1.00  2.010          H  
ATOM  15638  HE  ARG A 966     -17.210 -11.047   6.230  1.00  2.010          H  
ATOM  15639 1HH1 ARG A 966     -15.722  -8.011   5.022  1.00  2.010          H  
ATOM  15640 2HH1 ARG A 966     -17.250  -7.169   5.098  1.00  2.010          H  
ATOM  15641 1HH2 ARG A 966     -19.151  -9.838   6.288  1.00  2.010          H  
ATOM  15642 2HH2 ARG A 966     -19.138  -8.171   5.797  1.00  2.010          H  
ATOM  15643  N   LEU A 967     -10.463 -10.882   5.199  1.00  1.030          N  
ATOM  15644  CA  LEU A 967      -9.181 -11.535   5.453  1.00  0.960          C  
ATOM  15645  C   LEU A 967      -9.433 -12.733   6.332  1.00  0.910          C  
ATOM  15646  O   LEU A 967     -10.236 -12.657   7.265  1.00  0.940          O  
ATOM  15647  CB  LEU A 967      -8.201 -10.581   6.140  1.00  1.370          C  
ATOM  15648  CG  LEU A 967      -7.675  -9.425   5.298  1.00  1.370          C  
ATOM  15649  CD1 LEU A 967      -6.992  -8.416   6.177  1.00  1.370          C  
ATOM  15650  CD2 LEU A 967      -6.649  -9.986   4.309  1.00  1.370          C  
ATOM  15651  H   LEU A 967     -11.041 -10.699   6.007  1.00  1.240          H  
ATOM  15652  HA  LEU A 967      -8.767 -11.899   4.517  1.00  1.150          H  
ATOM  15653 1HB  LEU A 967      -8.682 -10.166   7.024  1.00  1.650          H  
ATOM  15654 2HB  LEU A 967      -7.351 -11.167   6.471  1.00  1.650          H  
ATOM  15655  HG  LEU A 967      -8.491  -8.938   4.769  1.00  1.650          H  
ATOM  15656 1HD1 LEU A 967      -6.623  -7.611   5.559  1.00  1.650          H  
ATOM  15657 2HD1 LEU A 967      -7.702  -8.016   6.898  1.00  1.650          H  
ATOM  15658 3HD1 LEU A 967      -6.170  -8.879   6.707  1.00  1.650          H  
ATOM  15659 1HD2 LEU A 967      -6.258  -9.194   3.729  1.00  1.650          H  
ATOM  15660 2HD2 LEU A 967      -5.837 -10.459   4.854  1.00  1.650          H  
ATOM  15661 3HD2 LEU A 967      -7.104 -10.708   3.656  1.00  1.650          H  
ATOM  15662  N   MET A 968      -8.790 -13.848   6.011  1.00  0.890          N  
ATOM  15663  CA  MET A 968      -8.997 -15.055   6.786  1.00  0.860          C  
ATOM  15664  C   MET A 968      -7.708 -15.808   7.064  1.00  0.790          C  
ATOM  15665  O   MET A 968      -6.926 -16.060   6.139  1.00  0.810          O  
ATOM  15666  CB  MET A 968      -9.882 -15.997   5.979  1.00  1.220          C  
ATOM  15667  CG  MET A 968     -11.217 -15.428   5.490  1.00  1.220          C  
ATOM  15668  SD  MET A 968     -12.214 -16.638   4.596  1.00  1.220          S  
ATOM  15669  CE  MET A 968     -11.378 -16.675   3.011  1.00  1.220          C  
ATOM  15670  H   MET A 968      -8.148 -13.851   5.214  1.00  1.070          H  
ATOM  15671  HA  MET A 968      -9.438 -14.786   7.738  1.00  1.030          H  
ATOM  15672 1HB  MET A 968      -9.326 -16.353   5.134  1.00  1.460          H  
ATOM  15673 2HB  MET A 968     -10.098 -16.838   6.589  1.00  1.460          H  
ATOM  15674 1HG  MET A 968     -11.783 -15.035   6.292  1.00  1.460          H  
ATOM  15675 2HG  MET A 968     -11.013 -14.607   4.810  1.00  1.460          H  
ATOM  15676 1HE  MET A 968     -11.872 -17.373   2.359  1.00  1.460          H  
ATOM  15677 2HE  MET A 968     -11.401 -15.684   2.563  1.00  1.460          H  
ATOM  15678 3HE  MET A 968     -10.362 -16.984   3.142  1.00  1.460          H  
ATOM  15679  N   TYR A 969      -7.510 -16.275   8.299  1.00  0.750          N  
ATOM  15680  CA  TYR A 969      -6.309 -17.054   8.545  1.00  0.700          C  
ATOM  15681  C   TYR A 969      -6.668 -18.380   9.217  1.00  0.670          C  
ATOM  15682  O   TYR A 969      -7.514 -18.427  10.120  1.00  0.700          O  
ATOM  15683  CB  TYR A 969      -5.382 -16.238   9.437  1.00  1.000          C  
ATOM  15684  CG  TYR A 969      -5.227 -14.819   8.922  1.00  1.000          C  
ATOM  15685  CD1 TYR A 969      -5.813 -13.786   9.643  1.00  1.000          C  
ATOM  15686  CD2 TYR A 969      -4.601 -14.540   7.732  1.00  1.000          C  
ATOM  15687  CE1 TYR A 969      -5.731 -12.502   9.191  1.00  1.000          C  
ATOM  15688  CE2 TYR A 969      -4.547 -13.232   7.282  1.00  1.000          C  
ATOM  15689  CZ  TYR A 969      -5.095 -12.233   8.018  1.00  1.000          C  
ATOM  15690  OH  TYR A 969      -5.007 -10.945   7.591  1.00  1.000          O  
ATOM  15691  H   TYR A 969      -8.122 -16.024   9.076  1.00  0.900          H  
ATOM  15692  HA  TYR A 969      -5.816 -17.282   7.602  1.00  0.840          H  
ATOM  15693 1HB  TYR A 969      -5.780 -16.198  10.454  1.00  1.200          H  
ATOM  15694 2HB  TYR A 969      -4.398 -16.702   9.473  1.00  1.200          H  
ATOM  15695  HD1 TYR A 969      -6.331 -13.998  10.579  1.00  1.200          H  
ATOM  15696  HD2 TYR A 969      -4.166 -15.337   7.154  1.00  1.200          H  
ATOM  15697  HE1 TYR A 969      -6.171 -11.697   9.755  1.00  1.200          H  
ATOM  15698  HE2 TYR A 969      -4.063 -12.987   6.351  1.00  1.200          H  
ATOM  15699  HH  TYR A 969      -4.527 -10.918   6.762  1.00  1.200          H  
ATOM  15700  N   VAL A 970      -5.978 -19.456   8.827  1.00  0.630          N  
ATOM  15701  CA  VAL A 970      -6.226 -20.764   9.433  1.00  0.620          C  
ATOM  15702  C   VAL A 970      -4.998 -21.305  10.140  1.00  0.580          C  
ATOM  15703  O   VAL A 970      -3.920 -21.401   9.548  1.00  0.570          O  
ATOM  15704  CB  VAL A 970      -6.606 -21.819   8.371  1.00  0.870          C  
ATOM  15705  CG1 VAL A 970      -6.900 -23.192   9.044  1.00  0.870          C  
ATOM  15706  CG2 VAL A 970      -7.742 -21.335   7.533  1.00  0.870          C  
ATOM  15707  H   VAL A 970      -5.308 -19.350   8.061  1.00  0.760          H  
ATOM  15708  HA  VAL A 970      -7.032 -20.674  10.161  1.00  0.740          H  
ATOM  15709  HB  VAL A 970      -5.771 -21.981   7.752  1.00  1.050          H  
ATOM  15710 1HG1 VAL A 970      -7.132 -23.912   8.284  1.00  1.050          H  
ATOM  15711 2HG1 VAL A 970      -6.039 -23.537   9.599  1.00  1.050          H  
ATOM  15712 3HG1 VAL A 970      -7.745 -23.107   9.721  1.00  1.050          H  
ATOM  15713 1HG2 VAL A 970      -7.966 -22.085   6.780  1.00  1.050          H  
ATOM  15714 2HG2 VAL A 970      -8.607 -21.171   8.147  1.00  1.050          H  
ATOM  15715 3HG2 VAL A 970      -7.470 -20.401   7.041  1.00  1.050          H  
ATOM  15716  N   SER A 971      -5.178 -21.667  11.407  1.00  0.570          N  
ATOM  15717  CA  SER A 971      -4.136 -22.283  12.229  1.00  0.550          C  
ATOM  15718  C   SER A 971      -4.477 -23.753  12.380  1.00  0.530          C  
ATOM  15719  O   SER A 971      -5.461 -24.120  13.036  1.00  0.500          O  
ATOM  15720  CB  SER A 971      -4.043 -21.629  13.583  1.00  0.780          C  
ATOM  15721  OG  SER A 971      -3.150 -22.329  14.409  1.00  0.780          O  
ATOM  15722  H   SER A 971      -6.107 -21.533  11.819  1.00  0.680          H  
ATOM  15723  HA  SER A 971      -3.171 -22.197  11.721  1.00  0.660          H  
ATOM  15724 1HB  SER A 971      -3.699 -20.604  13.459  1.00  0.930          H  
ATOM  15725 2HB  SER A 971      -5.028 -21.594  14.044  1.00  0.930          H  
ATOM  15726  HG  SER A 971      -3.085 -21.811  15.224  1.00  0.930          H  
ATOM  15727  N   ALA A 972      -3.661 -24.629  11.799  1.00  0.590          N  
ATOM  15728  CA  ALA A 972      -4.031 -26.036  11.799  1.00  0.580          C  
ATOM  15729  C   ALA A 972      -2.871 -26.979  12.012  1.00  0.560          C  
ATOM  15730  O   ALA A 972      -1.718 -26.655  11.713  1.00  0.580          O  
ATOM  15731  CB  ALA A 972      -4.654 -26.371  10.454  1.00  0.820          C  
ATOM  15732  H   ALA A 972      -2.825 -24.316  11.289  1.00  0.710          H  
ATOM  15733  HA  ALA A 972      -4.752 -26.203  12.599  1.00  0.700          H  
ATOM  15734 1HB  ALA A 972      -4.963 -27.404  10.444  1.00  0.980          H  
ATOM  15735 2HB  ALA A 972      -5.507 -25.744  10.271  1.00  0.980          H  
ATOM  15736 3HB  ALA A 972      -3.919 -26.206   9.675  1.00  0.980          H  
ATOM  15737  N   ASP A 973      -3.185 -28.174  12.500  1.00  0.610          N  
ATOM  15738  CA  ASP A 973      -2.174 -29.199  12.598  1.00  0.730          C  
ATOM  15739  C   ASP A 973      -2.768 -30.557  12.245  1.00  0.660          C  
ATOM  15740  O   ASP A 973      -3.949 -30.830  12.524  1.00  0.670          O  
ATOM  15741  CB  ASP A 973      -1.521 -29.187  13.981  1.00  0.970          C  
ATOM  15742  CG  ASP A 973      -2.456 -29.530  15.117  1.00  0.970          C  
ATOM  15743  OD1 ASP A 973      -3.408 -28.817  15.335  1.00  0.970          O  
ATOM  15744  OD2 ASP A 973      -2.209 -30.518  15.792  1.00  0.970          O  
ATOM  15745  H   ASP A 973      -4.127 -28.375  12.817  1.00  0.730          H  
ATOM  15746  HA  ASP A 973      -1.405 -28.971  11.872  1.00  0.880          H  
ATOM  15747 1HB  ASP A 973      -0.690 -29.904  13.984  1.00  1.170          H  
ATOM  15748 2HB  ASP A 973      -1.077 -28.204  14.164  1.00  1.170          H  
ATOM  15749  N   ALA A 974      -1.920 -31.367  11.621  1.00  0.760          N  
ATOM  15750  CA  ALA A 974      -2.216 -32.706  11.163  1.00  0.770          C  
ATOM  15751  C   ALA A 974      -2.492 -33.713  12.267  1.00  0.740          C  
ATOM  15752  O   ALA A 974      -1.926 -33.678  13.361  1.00  0.790          O  
ATOM  15753  CB  ALA A 974      -1.090 -33.219  10.316  1.00  1.070          C  
ATOM  15754  H   ALA A 974      -0.983 -30.996  11.452  1.00  0.910          H  
ATOM  15755  HA  ALA A 974      -3.097 -32.635  10.544  1.00  0.920          H  
ATOM  15756 1HB  ALA A 974      -1.374 -34.198   9.937  1.00  1.290          H  
ATOM  15757 2HB  ALA A 974      -0.916 -32.536   9.487  1.00  1.290          H  
ATOM  15758 3HB  ALA A 974      -0.204 -33.299  10.910  1.00  1.290          H  
ATOM  15759  N   THR A 975      -3.344 -34.655  11.930  1.00  0.750          N  
ATOM  15760  CA  THR A 975      -3.707 -35.770  12.780  1.00  0.750          C  
ATOM  15761  C   THR A 975      -3.037 -37.043  12.309  1.00  0.760          C  
ATOM  15762  O   THR A 975      -3.140 -37.418  11.142  1.00  0.880          O  
ATOM  15763  CB  THR A 975      -5.231 -35.961  12.777  1.00  1.050          C  
ATOM  15764  OG1 THR A 975      -5.841 -34.820  13.306  1.00  1.050          O  
ATOM  15765  CG2 THR A 975      -5.653 -37.138  13.570  1.00  1.050          C  
ATOM  15766  H   THR A 975      -3.760 -34.584  11.006  1.00  0.900          H  
ATOM  15767  HA  THR A 975      -3.378 -35.556  13.794  1.00  0.900          H  
ATOM  15768  HB  THR A 975      -5.554 -36.086  11.768  1.00  1.260          H  
ATOM  15769  HG1 THR A 975      -5.645 -34.073  12.742  1.00  1.260          H  
ATOM  15770 1HG2 THR A 975      -6.735 -37.220  13.534  1.00  1.260          H  
ATOM  15771 2HG2 THR A 975      -5.214 -38.028  13.150  1.00  1.260          H  
ATOM  15772 3HG2 THR A 975      -5.334 -37.018  14.600  1.00  1.260          H  
ATOM  15773  N   LYS A 976      -2.320 -37.708  13.212  1.00  0.730          N  
ATOM  15774  CA  LYS A 976      -1.657 -38.964  12.868  1.00  0.780          C  
ATOM  15775  C   LYS A 976      -0.772 -38.785  11.626  1.00  0.780          C  
ATOM  15776  O   LYS A 976      -0.668 -39.672  10.772  1.00  0.880          O  
ATOM  15777  CB  LYS A 976      -2.704 -40.072  12.664  1.00  1.070          C  
ATOM  15778  CG  LYS A 976      -3.112 -40.834  13.931  1.00  1.070          C  
ATOM  15779  CD  LYS A 976      -3.977 -40.054  14.917  1.00  1.070          C  
ATOM  15780  CE  LYS A 976      -4.252 -40.886  16.168  1.00  1.070          C  
ATOM  15781  NZ  LYS A 976      -5.019 -40.119  17.197  1.00  1.070          N  
ATOM  15782  H   LYS A 976      -2.255 -37.329  14.148  1.00  0.880          H  
ATOM  15783  HA  LYS A 976      -1.015 -39.251  13.700  1.00  0.940          H  
ATOM  15784 1HB  LYS A 976      -3.606 -39.665  12.213  1.00  1.290          H  
ATOM  15785 2HB  LYS A 976      -2.315 -40.809  11.971  1.00  1.290          H  
ATOM  15786 1HG  LYS A 976      -3.694 -41.687  13.609  1.00  1.290          H  
ATOM  15787 2HG  LYS A 976      -2.224 -41.182  14.448  1.00  1.290          H  
ATOM  15788 1HD  LYS A 976      -3.507 -39.122  15.208  1.00  1.290          H  
ATOM  15789 2HD  LYS A 976      -4.933 -39.843  14.456  1.00  1.290          H  
ATOM  15790 1HE  LYS A 976      -4.823 -41.772  15.888  1.00  1.290          H  
ATOM  15791 2HE  LYS A 976      -3.300 -41.202  16.601  1.00  1.290          H  
ATOM  15792 1HZ  LYS A 976      -5.176 -40.704  18.005  1.00  1.290          H  
ATOM  15793 2HZ  LYS A 976      -4.491 -39.301  17.472  1.00  1.290          H  
ATOM  15794 3HZ  LYS A 976      -5.909 -39.830  16.816  1.00  1.290          H  
ATOM  15795  N   TRP A 977      -0.039 -37.668  11.598  1.00  0.750          N  
ATOM  15796  CA  TRP A 977       0.832 -37.287  10.489  1.00  0.880          C  
ATOM  15797  C   TRP A 977       1.724 -38.438  10.029  1.00  1.120          C  
ATOM  15798  O   TRP A 977       1.773 -38.723   8.835  1.00  1.760          O  
ATOM  15799  CB  TRP A 977       1.626 -36.061  10.937  1.00  1.180          C  
ATOM  15800  CG  TRP A 977       2.602 -35.420   9.978  1.00  1.180          C  
ATOM  15801  CD1 TRP A 977       3.947 -35.440  10.111  1.00  1.180          C  
ATOM  15802  CD2 TRP A 977       2.336 -34.630   8.780  1.00  1.180          C  
ATOM  15803  NE1 TRP A 977       4.530 -34.709   9.122  1.00  1.180          N  
ATOM  15804  CE2 TRP A 977       3.561 -34.201   8.306  1.00  1.180          C  
ATOM  15805  CE3 TRP A 977       1.182 -34.249   8.099  1.00  1.180          C  
ATOM  15806  CZ2 TRP A 977       3.671 -33.393   7.194  1.00  1.180          C  
ATOM  15807  CZ3 TRP A 977       1.304 -33.442   6.976  1.00  1.180          C  
ATOM  15808  CH2 TRP A 977       2.518 -33.026   6.544  1.00  1.180          C  
ATOM  15809  H   TRP A 977      -0.147 -37.021  12.366  1.00  0.900          H  
ATOM  15810  HA  TRP A 977       0.201 -36.990   9.651  1.00  1.060          H  
ATOM  15811 1HB  TRP A 977       0.930 -35.297  11.249  1.00  1.420          H  
ATOM  15812 2HB  TRP A 977       2.196 -36.331  11.820  1.00  1.420          H  
ATOM  15813  HD1 TRP A 977       4.489 -35.943  10.910  1.00  1.420          H  
ATOM  15814  HE1 TRP A 977       5.524 -34.561   9.026  1.00  1.420          H  
ATOM  15815  HE3 TRP A 977       0.217 -34.575   8.428  1.00  1.420          H  
ATOM  15816  HZ2 TRP A 977       4.630 -33.046   6.832  1.00  1.420          H  
ATOM  15817  HZ3 TRP A 977       0.410 -33.144   6.447  1.00  1.420          H  
ATOM  15818  HH2 TRP A 977       2.585 -32.391   5.663  1.00  1.420          H  
ATOM  15819  N   SER A 978       2.417 -39.113  10.952  1.00  0.840          N  
ATOM  15820  CA  SER A 978       3.227 -40.261  10.545  1.00  0.890          C  
ATOM  15821  C   SER A 978       2.493 -41.622  10.774  1.00  0.930          C  
ATOM  15822  O   SER A 978       2.544 -42.505   9.900  1.00  1.020          O  
ATOM  15823  CB  SER A 978       4.603 -40.199  11.196  1.00  1.230          C  
ATOM  15824  OG  SER A 978       5.297 -39.072  10.732  1.00  1.230          O  
ATOM  15825  H   SER A 978       2.374 -38.825  11.913  1.00  1.010          H  
ATOM  15826  HA  SER A 978       3.416 -40.171   9.480  1.00  1.070          H  
ATOM  15827 1HB  SER A 978       4.530 -40.141  12.248  1.00  1.470          H  
ATOM  15828 2HB  SER A 978       5.165 -41.101  10.968  1.00  1.470          H  
ATOM  15829  HG  SER A 978       6.163 -39.129  11.096  1.00  1.470          H  
ATOM  15830  N   PRO A 979       1.767 -41.849  11.906  1.00  0.990          N  
ATOM  15831  CA  PRO A 979       1.049 -43.086  12.186  1.00  1.110          C  
ATOM  15832  C   PRO A 979       0.070 -43.546  11.098  1.00  1.080          C  
ATOM  15833  O   PRO A 979      -0.097 -44.754  10.905  1.00  1.320          O  
ATOM  15834  CB  PRO A 979       0.335 -42.749  13.483  1.00  1.670          C  
ATOM  15835  CG  PRO A 979       1.237 -41.769  14.164  1.00  1.670          C  
ATOM  15836  CD  PRO A 979       1.787 -40.919  13.068  1.00  1.670          C  
ATOM  15837  HA  PRO A 979       1.779 -43.854  12.364  1.00  1.330          H  
ATOM  15838 1HB  PRO A 979      -0.656 -42.374  13.268  1.00  2.000          H  
ATOM  15839 2HB  PRO A 979       0.224 -43.661  14.066  1.00  2.000          H  
ATOM  15840 1HG  PRO A 979       0.672 -41.190  14.910  1.00  2.000          H  
ATOM  15841 2HG  PRO A 979       2.029 -42.305  14.709  1.00  2.000          H  
ATOM  15842 1HD  PRO A 979       1.142 -40.091  12.938  1.00  2.000          H  
ATOM  15843 2HD  PRO A 979       2.788 -40.631  13.358  1.00  2.000          H  
ATOM  15844  N   GLY A 980      -0.519 -42.624  10.335  1.00  0.950          N  
ATOM  15845  CA  GLY A 980      -1.440 -43.017   9.278  1.00  1.010          C  
ATOM  15846  C   GLY A 980      -1.010 -42.379   7.964  1.00  1.110          C  
ATOM  15847  O   GLY A 980      -1.834 -41.915   7.171  1.00  1.590          O  
ATOM  15848  H   GLY A 980      -0.401 -41.612  10.484  1.00  1.140          H  
ATOM  15849 1HA  GLY A 980      -1.463 -44.102   9.171  1.00  1.210          H  
ATOM  15850 2HA  GLY A 980      -2.444 -42.691   9.534  1.00  1.210          H  
ATOM  15851  N   ASP A 981       0.300 -42.376   7.723  1.00  1.200          N  
ATOM  15852  CA  ASP A 981       0.854 -41.789   6.511  1.00  1.350          C  
ATOM  15853  C   ASP A 981       0.728 -42.698   5.285  1.00  1.100          C  
ATOM  15854  O   ASP A 981       1.341 -43.775   5.215  1.00  1.290          O  
ATOM  15855  CB  ASP A 981       2.336 -41.467   6.701  1.00  1.830          C  
ATOM  15856  CG  ASP A 981       2.888 -40.705   5.534  1.00  1.830          C  
ATOM  15857  OD1 ASP A 981       2.106 -40.437   4.652  1.00  1.830          O  
ATOM  15858  OD2 ASP A 981       4.038 -40.338   5.513  1.00  1.830          O  
ATOM  15859  H   ASP A 981       0.946 -42.731   8.432  1.00  1.440          H  
ATOM  15860  HA  ASP A 981       0.319 -40.859   6.312  1.00  1.620          H  
ATOM  15861 1HB  ASP A 981       2.447 -40.874   7.589  1.00  2.200          H  
ATOM  15862 2HB  ASP A 981       2.897 -42.387   6.845  1.00  2.200          H  
ATOM  15863  N   ASN A 982      -0.098 -42.323   4.311  1.00  1.010          N  
ATOM  15864  CA  ASN A 982      -0.213 -43.190   3.151  1.00  1.210          C  
ATOM  15865  C   ASN A 982       0.986 -42.891   2.257  1.00  1.180          C  
ATOM  15866  O   ASN A 982       0.972 -41.975   1.417  1.00  1.130          O  
ATOM  15867  CB  ASN A 982      -1.532 -43.051   2.404  1.00  1.610          C  
ATOM  15868  CG  ASN A 982      -1.644 -44.068   1.253  1.00  1.610          C  
ATOM  15869  OD1 ASN A 982      -0.651 -44.447   0.592  1.00  1.610          O  
ATOM  15870  ND2 ASN A 982      -2.832 -44.571   1.033  1.00  1.610          N  
ATOM  15871  H   ASN A 982      -0.577 -41.437   4.374  1.00  1.210          H  
ATOM  15872  HA  ASN A 982      -0.131 -44.228   3.473  1.00  1.450          H  
ATOM  15873 1HB  ASN A 982      -2.367 -43.213   3.096  1.00  1.940          H  
ATOM  15874 2HB  ASN A 982      -1.630 -42.040   2.002  1.00  1.940          H  
ATOM  15875 1HD2 ASN A 982      -2.961 -45.252   0.323  1.00  1.940          H  
ATOM  15876 2HD2 ASN A 982      -3.622 -44.335   1.612  1.00  1.940          H  
ATOM  15877  N   SER A 983       1.988 -43.743   2.427  1.00  1.280          N  
ATOM  15878  CA  SER A 983       3.315 -43.687   1.823  1.00  1.280          C  
ATOM  15879  C   SER A 983       3.322 -43.741   0.301  1.00  1.190          C  
ATOM  15880  O   SER A 983       4.363 -43.495  -0.328  1.00  1.110          O  
ATOM  15881  CB  SER A 983       4.144 -44.818   2.357  1.00  1.790          C  
ATOM  15882  OG  SER A 983       3.607 -46.015   1.941  1.00  1.790          O  
ATOM  15883  H   SER A 983       1.833 -44.439   3.161  1.00  1.540          H  
ATOM  15884  HA  SER A 983       3.772 -42.749   2.140  1.00  1.540          H  
ATOM  15885 1HB  SER A 983       5.166 -44.736   1.998  1.00  2.150          H  
ATOM  15886 2HB  SER A 983       4.160 -44.783   3.445  1.00  2.150          H  
ATOM  15887  HG  SER A 983       4.138 -46.712   2.352  1.00  2.150          H  
ATOM  15888  N   ALA A 984       2.170 -44.036  -0.316  1.00  1.220          N  
ATOM  15889  CA  ALA A 984       2.086 -44.078  -1.765  1.00  1.200          C  
ATOM  15890  C   ALA A 984       2.526 -42.739  -2.345  1.00  1.000          C  
ATOM  15891  O   ALA A 984       3.043 -42.690  -3.465  1.00  0.990          O  
ATOM  15892  CB  ALA A 984       0.674 -44.402  -2.215  1.00  1.690          C  
ATOM  15893  H   ALA A 984       1.319 -44.217   0.227  1.00  1.460          H  
ATOM  15894  HA  ALA A 984       2.764 -44.852  -2.125  1.00  1.440          H  
ATOM  15895 1HB  ALA A 984       0.630 -44.445  -3.302  1.00  2.030          H  
ATOM  15896 2HB  ALA A 984       0.395 -45.361  -1.797  1.00  2.030          H  
ATOM  15897 3HB  ALA A 984      -0.010 -43.632  -1.856  1.00  2.030          H  
ATOM  15898  N   LYS A 985       2.288 -41.639  -1.615  1.00  0.900          N  
ATOM  15899  CA  LYS A 985       2.707 -40.346  -2.119  1.00  0.760          C  
ATOM  15900  C   LYS A 985       4.241 -40.206  -2.221  1.00  0.730          C  
ATOM  15901  O   LYS A 985       4.723 -39.460  -3.080  1.00  0.740          O  
ATOM  15902  CB  LYS A 985       2.060 -39.224  -1.301  1.00  1.120          C  
ATOM  15903  CG  LYS A 985       2.544 -39.035   0.124  1.00  1.120          C  
ATOM  15904  CD  LYS A 985       1.708 -37.936   0.807  1.00  1.120          C  
ATOM  15905  CE  LYS A 985       2.271 -37.527   2.162  1.00  1.120          C  
ATOM  15906  NZ  LYS A 985       2.162 -38.571   3.178  1.00  1.120          N  
ATOM  15907  H   LYS A 985       1.821 -41.709  -0.701  1.00  1.080          H  
ATOM  15908  HA  LYS A 985       2.331 -40.255  -3.130  1.00  0.910          H  
ATOM  15909 1HB  LYS A 985       2.192 -38.283  -1.823  1.00  1.340          H  
ATOM  15910 2HB  LYS A 985       0.987 -39.409  -1.249  1.00  1.340          H  
ATOM  15911 1HG  LYS A 985       2.449 -39.967   0.676  1.00  1.340          H  
ATOM  15912 2HG  LYS A 985       3.593 -38.739   0.127  1.00  1.340          H  
ATOM  15913 1HD  LYS A 985       1.649 -37.068   0.162  1.00  1.340          H  
ATOM  15914 2HD  LYS A 985       0.691 -38.307   0.965  1.00  1.340          H  
ATOM  15915 1HE  LYS A 985       3.320 -37.288   2.048  1.00  1.340          H  
ATOM  15916 2HE  LYS A 985       1.743 -36.638   2.511  1.00  1.340          H  
ATOM  15917 1HZ  LYS A 985       2.570 -38.214   4.037  1.00  1.340          H  
ATOM  15918 2HZ  LYS A 985       1.204 -38.846   3.369  1.00  1.340          H  
ATOM  15919 3HZ  LYS A 985       2.678 -39.396   2.873  1.00  1.340          H  
ATOM  15920  N   PHE A 986       5.031 -40.941  -1.397  1.00  0.780          N  
ATOM  15921  CA  PHE A 986       6.489 -40.838  -1.480  1.00  0.850          C  
ATOM  15922  C   PHE A 986       6.897 -41.527  -2.759  1.00  0.830          C  
ATOM  15923  O   PHE A 986       7.772 -41.055  -3.497  1.00  0.880          O  
ATOM  15924  CB  PHE A 986       7.219 -41.545  -0.325  1.00  1.160          C  
ATOM  15925  CG  PHE A 986       7.109 -40.947   1.036  1.00  1.160          C  
ATOM  15926  CD1 PHE A 986       6.575 -41.709   2.055  1.00  1.160          C  
ATOM  15927  CD2 PHE A 986       7.521 -39.650   1.319  1.00  1.160          C  
ATOM  15928  CE1 PHE A 986       6.444 -41.206   3.325  1.00  1.160          C  
ATOM  15929  CE2 PHE A 986       7.379 -39.145   2.603  1.00  1.160          C  
ATOM  15930  CZ  PHE A 986       6.842 -39.927   3.596  1.00  1.160          C  
ATOM  15931  H   PHE A 986       4.635 -41.591  -0.720  1.00  0.940          H  
ATOM  15932  HA  PHE A 986       6.790 -39.797  -1.526  1.00  1.020          H  
ATOM  15933 1HB  PHE A 986       6.841 -42.563  -0.257  1.00  1.390          H  
ATOM  15934 2HB  PHE A 986       8.276 -41.614  -0.570  1.00  1.390          H  
ATOM  15935  HD1 PHE A 986       6.259 -42.724   1.840  1.00  1.390          H  
ATOM  15936  HD2 PHE A 986       7.949 -39.034   0.527  1.00  1.390          H  
ATOM  15937  HE1 PHE A 986       6.011 -41.819   4.129  1.00  1.390          H  
ATOM  15938  HE2 PHE A 986       7.677 -38.139   2.841  1.00  1.390          H  
ATOM  15939  HZ  PHE A 986       6.723 -39.530   4.610  1.00  1.390          H  
ATOM  15940  N   LYS A 987       6.256 -42.669  -3.019  1.00  0.830          N  
ATOM  15941  CA  LYS A 987       6.540 -43.440  -4.219  1.00  0.870          C  
ATOM  15942  C   LYS A 987       6.276 -42.635  -5.477  1.00  0.890          C  
ATOM  15943  O   LYS A 987       7.132 -42.576  -6.363  1.00  1.000          O  
ATOM  15944  CB  LYS A 987       5.725 -44.729  -4.236  1.00  1.200          C  
ATOM  15945  CG  LYS A 987       5.932 -45.590  -5.483  1.00  1.200          C  
ATOM  15946  CD  LYS A 987       5.162 -46.921  -5.405  1.00  1.200          C  
ATOM  15947  CE  LYS A 987       3.635 -46.716  -5.495  1.00  1.200          C  
ATOM  15948  NZ  LYS A 987       2.909 -48.006  -5.569  1.00  1.200          N  
ATOM  15949  H   LYS A 987       5.566 -43.000  -2.333  1.00  1.000          H  
ATOM  15950  HA  LYS A 987       7.594 -43.701  -4.221  1.00  1.040          H  
ATOM  15951 1HB  LYS A 987       5.975 -45.323  -3.359  1.00  1.440          H  
ATOM  15952 2HB  LYS A 987       4.680 -44.470  -4.166  1.00  1.440          H  
ATOM  15953 1HG  LYS A 987       5.576 -45.044  -6.356  1.00  1.440          H  
ATOM  15954 2HG  LYS A 987       6.984 -45.780  -5.619  1.00  1.440          H  
ATOM  15955 1HD  LYS A 987       5.478 -47.558  -6.232  1.00  1.440          H  
ATOM  15956 2HD  LYS A 987       5.400 -47.430  -4.470  1.00  1.440          H  
ATOM  15957 1HE  LYS A 987       3.288 -46.185  -4.613  1.00  1.440          H  
ATOM  15958 2HE  LYS A 987       3.402 -46.123  -6.382  1.00  1.440          H  
ATOM  15959 1HZ  LYS A 987       1.912 -47.837  -5.619  1.00  1.440          H  
ATOM  15960 2HZ  LYS A 987       3.201 -48.516  -6.387  1.00  1.440          H  
ATOM  15961 3HZ  LYS A 987       3.117 -48.548  -4.744  1.00  1.440          H  
ATOM  15962  N   ARG A 988       5.102 -41.998  -5.562  1.00  0.880          N  
ATOM  15963  CA  ARG A 988       4.792 -41.238  -6.764  1.00  0.940          C  
ATOM  15964  C   ARG A 988       5.714 -40.037  -6.937  1.00  0.980          C  
ATOM  15965  O   ARG A 988       6.134 -39.732  -8.061  1.00  1.080          O  
ATOM  15966  CB  ARG A 988       3.348 -40.762  -6.752  1.00  1.290          C  
ATOM  15967  CG  ARG A 988       2.279 -41.868  -6.833  1.00  1.290          C  
ATOM  15968  CD  ARG A 988       2.434 -42.695  -8.048  1.00  1.290          C  
ATOM  15969  NE  ARG A 988       1.319 -43.590  -8.259  1.00  1.290          N  
ATOM  15970  CZ  ARG A 988       1.290 -44.570  -9.188  1.00  1.290          C  
ATOM  15971  NH1 ARG A 988       2.338 -44.791  -9.974  1.00  1.290          N  
ATOM  15972  NH2 ARG A 988       0.198 -45.311  -9.307  1.00  1.290          N  
ATOM  15973  H   ARG A 988       4.417 -42.093  -4.802  1.00  1.060          H  
ATOM  15974  HA  ARG A 988       4.947 -41.883  -7.625  1.00  1.130          H  
ATOM  15975 1HB  ARG A 988       3.171 -40.210  -5.830  1.00  1.550          H  
ATOM  15976 2HB  ARG A 988       3.181 -40.076  -7.582  1.00  1.550          H  
ATOM  15977 1HG  ARG A 988       2.370 -42.523  -5.969  1.00  1.550          H  
ATOM  15978 2HG  ARG A 988       1.285 -41.421  -6.849  1.00  1.550          H  
ATOM  15979 1HD  ARG A 988       2.550 -42.060  -8.928  1.00  1.550          H  
ATOM  15980 2HD  ARG A 988       3.312 -43.318  -7.921  1.00  1.550          H  
ATOM  15981  HE  ARG A 988       0.496 -43.463  -7.675  1.00  1.550          H  
ATOM  15982 1HH1 ARG A 988       3.200 -44.229  -9.883  1.00  1.550          H  
ATOM  15983 2HH1 ARG A 988       2.303 -45.524 -10.667  1.00  1.550          H  
ATOM  15984 1HH2 ARG A 988      -0.599 -45.135  -8.704  1.00  1.550          H  
ATOM  15985 2HH2 ARG A 988       0.153 -46.044  -9.998  1.00  1.550          H  
ATOM  15986  N   PHE A 989       6.028 -39.356  -5.834  1.00  0.950          N  
ATOM  15987  CA  PHE A 989       6.905 -38.208  -5.871  1.00  1.060          C  
ATOM  15988  C   PHE A 989       8.244 -38.649  -6.436  1.00  1.140          C  
ATOM  15989  O   PHE A 989       8.804 -37.991  -7.304  1.00  1.280          O  
ATOM  15990  CB  PHE A 989       7.072 -37.657  -4.472  1.00  1.440          C  
ATOM  15991  CG  PHE A 989       7.774 -36.357  -4.324  1.00  1.440          C  
ATOM  15992  CD1 PHE A 989       7.025 -35.201  -4.286  1.00  1.440          C  
ATOM  15993  CD2 PHE A 989       9.141 -36.260  -4.222  1.00  1.440          C  
ATOM  15994  CE1 PHE A 989       7.616 -33.998  -4.126  1.00  1.440          C  
ATOM  15995  CE2 PHE A 989       9.747 -35.037  -4.060  1.00  1.440          C  
ATOM  15996  CZ  PHE A 989       8.979 -33.912  -4.009  1.00  1.440          C  
ATOM  15997  H   PHE A 989       5.630 -39.618  -4.927  1.00  1.140          H  
ATOM  15998  HA  PHE A 989       6.476 -37.450  -6.523  1.00  1.270          H  
ATOM  15999 1HB  PHE A 989       6.093 -37.544  -4.069  1.00  1.730          H  
ATOM  16000 2HB  PHE A 989       7.586 -38.392  -3.852  1.00  1.730          H  
ATOM  16001  HD1 PHE A 989       5.939 -35.264  -4.371  1.00  1.730          H  
ATOM  16002  HD2 PHE A 989       9.744 -37.166  -4.263  1.00  1.730          H  
ATOM  16003  HE1 PHE A 989       7.003 -33.105  -4.087  1.00  1.730          H  
ATOM  16004  HE2 PHE A 989      10.831 -34.971  -3.970  1.00  1.730          H  
ATOM  16005  HZ  PHE A 989       9.439 -32.953  -3.881  1.00  1.730          H  
ATOM  16006  N   THR A 990       8.761 -39.779  -5.924  1.00  1.110          N  
ATOM  16007  CA  THR A 990      10.051 -40.330  -6.321  1.00  1.230          C  
ATOM  16008  C   THR A 990      10.066 -40.664  -7.823  1.00  1.260          C  
ATOM  16009  O   THR A 990      11.006 -40.320  -8.544  1.00  1.400          O  
ATOM  16010  CB  THR A 990      10.397 -41.576  -5.471  1.00  1.670          C  
ATOM  16011  OG1 THR A 990      10.458 -41.201  -4.075  1.00  1.670          O  
ATOM  16012  CG2 THR A 990      11.764 -42.129  -5.885  1.00  1.670          C  
ATOM  16013  H   THR A 990       8.252 -40.267  -5.185  1.00  1.330          H  
ATOM  16014  HA  THR A 990      10.809 -39.591  -6.114  1.00  1.480          H  
ATOM  16015  HB  THR A 990       9.633 -42.339  -5.606  1.00  2.010          H  
ATOM  16016  HG1 THR A 990       9.536 -41.018  -3.762  1.00  2.010          H  
ATOM  16017 1HG2 THR A 990      11.991 -42.989  -5.272  1.00  2.010          H  
ATOM  16018 2HG2 THR A 990      11.746 -42.428  -6.929  1.00  2.010          H  
ATOM  16019 3HG2 THR A 990      12.529 -41.369  -5.739  1.00  2.010          H  
ATOM  16020  N   GLN A 991       8.999 -41.292  -8.319  1.00  1.250          N  
ATOM  16021  CA  GLN A 991       8.898 -41.673  -9.731  1.00  1.430          C  
ATOM  16022  C   GLN A 991       8.987 -40.462 -10.674  1.00  1.570          C  
ATOM  16023  O   GLN A 991       9.502 -40.567 -11.802  1.00  1.770          O  
ATOM  16024  CB  GLN A 991       7.581 -42.415  -9.969  1.00  1.930          C  
ATOM  16025  CG  GLN A 991       7.520 -43.806  -9.354  1.00  1.930          C  
ATOM  16026  CD  GLN A 991       6.128 -44.413  -9.435  1.00  1.930          C  
ATOM  16027  OE1 GLN A 991       5.135 -43.697  -9.677  1.00  1.930          O  
ATOM  16028  NE2 GLN A 991       6.051 -45.726  -9.246  1.00  1.930          N  
ATOM  16029  H   GLN A 991       8.254 -41.570  -7.672  1.00  1.500          H  
ATOM  16030  HA  GLN A 991       9.719 -42.346  -9.956  1.00  1.720          H  
ATOM  16031 1HB  GLN A 991       6.766 -41.829  -9.547  1.00  2.320          H  
ATOM  16032 2HB  GLN A 991       7.399 -42.505 -11.039  1.00  2.320          H  
ATOM  16033 1HG  GLN A 991       8.194 -44.450  -9.913  1.00  2.320          H  
ATOM  16034 2HG  GLN A 991       7.834 -43.774  -8.323  1.00  2.320          H  
ATOM  16035 1HE2 GLN A 991       5.172 -46.198  -9.291  1.00  2.320          H  
ATOM  16036 2HE2 GLN A 991       6.884 -46.252  -9.066  1.00  2.320          H  
ATOM  16037  N   ALA A 992       8.466 -39.317 -10.216  1.00  1.580          N  
ATOM  16038  CA  ALA A 992       8.419 -38.058 -10.959  1.00  1.860          C  
ATOM  16039  C   ALA A 992       9.731 -37.257 -10.935  1.00  1.880          C  
ATOM  16040  O   ALA A 992       9.818 -36.179 -11.529  1.00  2.090          O  
ATOM  16041  CB  ALA A 992       7.307 -37.183 -10.390  1.00  2.490          C  
ATOM  16042  H   ALA A 992       7.995 -39.333  -9.301  1.00  1.900          H  
ATOM  16043  HA  ALA A 992       8.188 -38.296 -11.996  1.00  2.230          H  
ATOM  16044 1HB  ALA A 992       7.225 -36.261 -10.969  1.00  2.990          H  
ATOM  16045 2HB  ALA A 992       6.362 -37.723 -10.440  1.00  2.990          H  
ATOM  16046 3HB  ALA A 992       7.534 -36.946  -9.348  1.00  2.990          H  
ATOM  16047  N   LEU A 993      10.762 -37.731 -10.249  1.00  1.840          N  
ATOM  16048  CA  LEU A 993      11.984 -36.936 -10.136  1.00  2.020          C  
ATOM  16049  C   LEU A 993      12.914 -37.028 -11.345  1.00  2.000          C  
ATOM  16050  O   LEU A 993      13.958 -37.676 -11.300  1.00  2.330          O  
ATOM  16051  CB  LEU A 993      12.754 -37.370  -8.896  1.00  2.760          C  
ATOM  16052  CG  LEU A 993      11.985 -37.304  -7.585  1.00  2.760          C  
ATOM  16053  CD1 LEU A 993      12.933 -37.762  -6.462  1.00  2.760          C  
ATOM  16054  CD2 LEU A 993      11.344 -35.936  -7.380  1.00  2.760          C  
ATOM  16055  H   LEU A 993      10.696 -38.633  -9.764  1.00  2.210          H  
ATOM  16056  HA  LEU A 993      11.704 -35.890 -10.046  1.00  2.420          H  
ATOM  16057 1HB  LEU A 993      13.060 -38.408  -9.033  1.00  3.310          H  
ATOM  16058 2HB  LEU A 993      13.646 -36.750  -8.797  1.00  3.310          H  
ATOM  16059  HG  LEU A 993      11.198 -37.998  -7.616  1.00  3.310          H  
ATOM  16060 1HD1 LEU A 993      12.403 -37.771  -5.509  1.00  3.310          H  
ATOM  16061 2HD1 LEU A 993      13.286 -38.768  -6.693  1.00  3.310          H  
ATOM  16062 3HD1 LEU A 993      13.774 -37.111  -6.400  1.00  3.310          H  
ATOM  16063 1HD2 LEU A 993      10.806 -35.942  -6.459  1.00  3.310          H  
ATOM  16064 2HD2 LEU A 993      12.067 -35.193  -7.362  1.00  3.310          H  
ATOM  16065 3HD2 LEU A 993      10.643 -35.720  -8.173  1.00  3.310          H  
ATOM  16066  N   TYR A 994      12.532 -36.335 -12.420  1.00  2.200          N  
ATOM  16067  CA  TYR A 994      13.243 -36.337 -13.717  1.00  2.670          C  
ATOM  16068  C   TYR A 994      14.257 -35.189 -13.897  1.00  2.310          C  
ATOM  16069  O   TYR A 994      14.748 -34.961 -15.000  1.00  2.430          O  
ATOM  16070  CB  TYR A 994      12.241 -36.233 -14.882  1.00  3.550          C  
ATOM  16071  CG  TYR A 994      11.376 -34.957 -14.858  1.00  3.550          C  
ATOM  16072  CD1 TYR A 994      11.877 -33.764 -15.393  1.00  3.550          C  
ATOM  16073  CD2 TYR A 994      10.103 -34.972 -14.318  1.00  3.550          C  
ATOM  16074  CE1 TYR A 994      11.131 -32.624 -15.369  1.00  3.550          C  
ATOM  16075  CE2 TYR A 994       9.350 -33.808 -14.298  1.00  3.550          C  
ATOM  16076  CZ  TYR A 994       9.872 -32.636 -14.819  1.00  3.550          C  
ATOM  16077  OH  TYR A 994       9.140 -31.473 -14.804  1.00  3.550          O  
ATOM  16078  H   TYR A 994      11.632 -35.856 -12.320  1.00  2.640          H  
ATOM  16079  HA  TYR A 994      13.797 -37.278 -13.804  1.00  3.200          H  
ATOM  16080 1HB  TYR A 994      12.786 -36.264 -15.825  1.00  4.260          H  
ATOM  16081 2HB  TYR A 994      11.578 -37.096 -14.862  1.00  4.260          H  
ATOM  16082  HD1 TYR A 994      12.869 -33.729 -15.836  1.00  4.260          H  
ATOM  16083  HD2 TYR A 994       9.690 -35.891 -13.909  1.00  4.260          H  
ATOM  16084  HE1 TYR A 994      11.535 -31.703 -15.786  1.00  4.260          H  
ATOM  16085  HE2 TYR A 994       8.342 -33.817 -13.867  1.00  4.260          H  
ATOM  16086  HH  TYR A 994       9.694 -30.739 -15.116  1.00  4.260          H  
ATOM  16087  N   ASP A 995      14.539 -34.435 -12.842  1.00  2.490          N  
ATOM  16088  CA  ASP A 995      15.418 -33.257 -12.924  1.00  3.070          C  
ATOM  16089  C   ASP A 995      16.841 -33.499 -13.455  1.00  2.870          C  
ATOM  16090  O   ASP A 995      17.379 -32.677 -14.202  1.00  3.630          O  
ATOM  16091  CB  ASP A 995      15.524 -32.628 -11.509  1.00  4.070          C  
ATOM  16092  CG  ASP A 995      16.312 -31.264 -11.406  1.00  4.070          C  
ATOM  16093  OD1 ASP A 995      15.824 -30.282 -11.939  1.00  4.070          O  
ATOM  16094  OD2 ASP A 995      17.397 -31.243 -10.773  1.00  4.070          O  
ATOM  16095  H   ASP A 995      14.111 -34.672 -11.957  1.00  2.990          H  
ATOM  16096  HA  ASP A 995      14.938 -32.545 -13.587  1.00  3.680          H  
ATOM  16097 1HB  ASP A 995      14.516 -32.461 -11.126  1.00  4.880          H  
ATOM  16098 2HB  ASP A 995      15.997 -33.347 -10.840  1.00  4.880          H  
ATOM  16099  N   GLY A 996      17.462 -34.602 -13.063  1.00  2.420          N  
ATOM  16100  CA  GLY A 996      18.834 -34.870 -13.467  1.00  2.650          C  
ATOM  16101  C   GLY A 996      19.007 -36.208 -14.152  1.00  2.390          C  
ATOM  16102  O   GLY A 996      18.143 -36.682 -14.883  1.00  2.530          O  
ATOM  16103  H   GLY A 996      16.973 -35.261 -12.481  1.00  2.900          H  
ATOM  16104 1HA  GLY A 996      19.187 -34.075 -14.125  1.00  3.180          H  
ATOM  16105 2HA  GLY A 996      19.472 -34.838 -12.578  1.00  3.180          H  
ATOM  16106  N   LEU A 997      20.141 -36.828 -13.878  1.00  2.610          N  
ATOM  16107  CA  LEU A 997      20.493 -38.105 -14.450  1.00  3.000          C  
ATOM  16108  C   LEU A 997      20.671 -38.980 -13.230  1.00  2.860          C  
ATOM  16109  O   LEU A 997      21.092 -38.461 -12.199  1.00  3.220          O  
ATOM  16110  CB  LEU A 997      21.774 -37.998 -15.276  1.00  4.040          C  
ATOM  16111  CG  LEU A 997      21.687 -37.033 -16.484  1.00  4.040          C  
ATOM  16112  CD1 LEU A 997      22.243 -35.644 -16.093  1.00  4.040          C  
ATOM  16113  CD2 LEU A 997      22.443 -37.603 -17.647  1.00  4.040          C  
ATOM  16114  H   LEU A 997      20.795 -36.393 -13.245  1.00  3.130          H  
ATOM  16115  HA  LEU A 997      19.678 -38.491 -15.060  1.00  3.600          H  
ATOM  16116 1HB  LEU A 997      22.578 -37.659 -14.624  1.00  4.850          H  
ATOM  16117 2HB  LEU A 997      22.030 -38.990 -15.645  1.00  4.850          H  
ATOM  16118  HG  LEU A 997      20.646 -36.904 -16.762  1.00  4.850          H  
ATOM  16119 1HD1 LEU A 997      22.181 -34.978 -16.942  1.00  4.850          H  
ATOM  16120 2HD1 LEU A 997      21.688 -35.216 -15.277  1.00  4.850          H  
ATOM  16121 3HD1 LEU A 997      23.285 -35.741 -15.802  1.00  4.850          H  
ATOM  16122 1HD2 LEU A 997      22.366 -36.917 -18.496  1.00  4.850          H  
ATOM  16123 2HD2 LEU A 997      23.492 -37.727 -17.376  1.00  4.850          H  
ATOM  16124 3HD2 LEU A 997      22.022 -38.568 -17.921  1.00  4.850          H  
ATOM  16125  N   SER A 998      20.316 -40.262 -13.317  1.00  2.770          N  
ATOM  16126  CA  SER A 998      20.372 -41.132 -12.140  1.00  2.810          C  
ATOM  16127  C   SER A 998      19.640 -40.449 -10.959  1.00  2.420          C  
ATOM  16128  O   SER A 998      20.306 -40.113  -9.969  1.00  2.740          O  
ATOM  16129  CB  SER A 998      21.811 -41.466 -11.766  1.00  3.920          C  
ATOM  16130  OG  SER A 998      22.450 -42.165 -12.811  1.00  3.920          O  
ATOM  16131  H   SER A 998      20.001 -40.635 -14.199  1.00  3.320          H  
ATOM  16132  HA  SER A 998      19.859 -42.066 -12.367  1.00  3.370          H  
ATOM  16133 1HB  SER A 998      22.362 -40.555 -11.548  1.00  4.700          H  
ATOM  16134 2HB  SER A 998      21.818 -42.074 -10.864  1.00  4.700          H  
ATOM  16135  HG  SER A 998      23.307 -42.426 -12.464  1.00  4.700          H  
ATOM  16136  N   ASP A 999      18.299 -40.162 -11.018  1.00  2.310          N  
ATOM  16137  CA  ASP A 999      17.178 -40.617 -11.909  1.00  2.280          C  
ATOM  16138  C   ASP A 999      16.965 -42.128 -11.726  1.00  1.930          C  
ATOM  16139  O   ASP A 999      17.050 -42.581 -10.588  1.00  2.080          O  
ATOM  16140  CB  ASP A 999      17.281 -40.205 -13.393  1.00  3.200          C  
ATOM  16141  CG  ASP A 999      15.954 -40.364 -14.184  1.00  3.200          C  
ATOM  16142  OD1 ASP A 999      15.239 -39.428 -14.399  1.00  3.200          O  
ATOM  16143  OD2 ASP A 999      15.704 -41.482 -14.557  1.00  3.200          O  
ATOM  16144  H   ASP A 999      17.981 -39.581 -10.256  1.00  2.770          H  
ATOM  16145  HA  ASP A 999      16.265 -40.130 -11.552  1.00  2.740          H  
ATOM  16146 1HB  ASP A 999      17.614 -39.160 -13.478  1.00  3.840          H  
ATOM  16147 2HB  ASP A 999      17.973 -40.833 -13.900  1.00  3.840          H  
ATOM  16148  N   GLU A1000      16.830 -42.941 -12.773  1.00  1.720          N  
ATOM  16149  CA  GLU A1000      16.497 -44.358 -12.585  1.00  1.680          C  
ATOM  16150  C   GLU A1000      17.238 -45.083 -11.465  1.00  1.620          C  
ATOM  16151  O   GLU A1000      16.613 -45.825 -10.711  1.00  1.590          O  
ATOM  16152  CB  GLU A1000      16.740 -45.126 -13.885  1.00  2.370          C  
ATOM  16153  CG  GLU A1000      16.365 -46.612 -13.832  1.00  2.370          C  
ATOM  16154  CD  GLU A1000      16.567 -47.304 -15.144  1.00  2.370          C  
ATOM  16155  OE1 GLU A1000      16.987 -46.654 -16.070  1.00  2.370          O  
ATOM  16156  OE2 GLU A1000      16.301 -48.478 -15.229  1.00  2.370          O  
ATOM  16157  H   GLU A1000      16.764 -42.554 -13.714  1.00  2.060          H  
ATOM  16158  HA  GLU A1000      15.432 -44.412 -12.367  1.00  2.020          H  
ATOM  16159 1HB  GLU A1000      16.169 -44.658 -14.686  1.00  2.840          H  
ATOM  16160 2HB  GLU A1000      17.794 -45.057 -14.152  1.00  2.840          H  
ATOM  16161 1HG  GLU A1000      16.975 -47.118 -13.083  1.00  2.840          H  
ATOM  16162 2HG  GLU A1000      15.322 -46.704 -13.531  1.00  2.840          H  
ATOM  16163  N   LYS A1001      18.550 -44.916 -11.337  1.00  1.670          N  
ATOM  16164  CA  LYS A1001      19.257 -45.633 -10.276  1.00  1.680          C  
ATOM  16165  C   LYS A1001      18.761 -45.213  -8.884  1.00  1.590          C  
ATOM  16166  O   LYS A1001      18.642 -46.055  -7.981  1.00  1.560          O  
ATOM  16167  CB  LYS A1001      20.765 -45.434 -10.401  1.00  2.350          C  
ATOM  16168  CG  LYS A1001      21.589 -46.279  -9.427  1.00  2.350          C  
ATOM  16169  CD  LYS A1001      23.078 -46.169  -9.734  1.00  2.350          C  
ATOM  16170  CE  LYS A1001      23.899 -47.099  -8.853  1.00  2.350          C  
ATOM  16171  NZ  LYS A1001      25.356 -47.017  -9.165  1.00  2.350          N  
ATOM  16172  H   LYS A1001      19.039 -44.319 -11.986  1.00  2.000          H  
ATOM  16173  HA  LYS A1001      19.047 -46.697 -10.390  1.00  2.020          H  
ATOM  16174 1HB  LYS A1001      21.080 -45.670 -11.416  1.00  2.820          H  
ATOM  16175 2HB  LYS A1001      21.004 -44.387 -10.215  1.00  2.820          H  
ATOM  16176 1HG  LYS A1001      21.413 -45.934  -8.402  1.00  2.820          H  
ATOM  16177 2HG  LYS A1001      21.278 -47.321  -9.495  1.00  2.820          H  
ATOM  16178 1HD  LYS A1001      23.256 -46.421 -10.781  1.00  2.820          H  
ATOM  16179 2HD  LYS A1001      23.405 -45.143  -9.564  1.00  2.820          H  
ATOM  16180 1HE  LYS A1001      23.741 -46.842  -7.817  1.00  2.820          H  
ATOM  16181 2HE  LYS A1001      23.565 -48.123  -9.011  1.00  2.820          H  
ATOM  16182 1HZ  LYS A1001      25.864 -47.651  -8.566  1.00  2.820          H  
ATOM  16183 2HZ  LYS A1001      25.508 -47.274 -10.132  1.00  2.820          H  
ATOM  16184 3HZ  LYS A1001      25.684 -46.076  -9.013  1.00  2.820          H  
ATOM  16185  N   LEU A1002      18.498 -43.908  -8.714  1.00  1.580          N  
ATOM  16186  CA  LEU A1002      18.040 -43.336  -7.458  1.00  1.530          C  
ATOM  16187  C   LEU A1002      16.629 -43.747  -7.207  1.00  1.460          C  
ATOM  16188  O   LEU A1002      16.269 -44.133  -6.096  1.00  1.430          O  
ATOM  16189  CB  LEU A1002      18.066 -41.792  -7.489  1.00  2.160          C  
ATOM  16190  CG  LEU A1002      17.516 -41.021  -6.197  1.00  2.160          C  
ATOM  16191  CD1 LEU A1002      18.359 -41.344  -4.965  1.00  2.160          C  
ATOM  16192  CD2 LEU A1002      17.485 -39.511  -6.487  1.00  2.160          C  
ATOM  16193  H   LEU A1002      18.550 -43.291  -9.520  1.00  1.900          H  
ATOM  16194  HA  LEU A1002      18.666 -43.716  -6.661  1.00  1.840          H  
ATOM  16195 1HB  LEU A1002      19.100 -41.475  -7.649  1.00  2.590          H  
ATOM  16196 2HB  LEU A1002      17.480 -41.460  -8.341  1.00  2.590          H  
ATOM  16197  HG  LEU A1002      16.495 -41.356  -5.987  1.00  2.590          H  
ATOM  16198 1HD1 LEU A1002      17.953 -40.816  -4.101  1.00  2.590          H  
ATOM  16199 2HD1 LEU A1002      18.334 -42.409  -4.765  1.00  2.590          H  
ATOM  16200 3HD1 LEU A1002      19.385 -41.026  -5.133  1.00  2.590          H  
ATOM  16201 1HD2 LEU A1002      17.084 -38.977  -5.621  1.00  2.590          H  
ATOM  16202 2HD2 LEU A1002      18.491 -39.156  -6.701  1.00  2.590          H  
ATOM  16203 3HD2 LEU A1002      16.845 -39.323  -7.352  1.00  2.590          H  
ATOM  16204  N   LYS A1003      15.811 -43.622  -8.244  1.00  1.490          N  
ATOM  16205  CA  LYS A1003      14.403 -43.905  -8.134  1.00  1.470          C  
ATOM  16206  C   LYS A1003      14.221 -45.348  -7.742  1.00  1.460          C  
ATOM  16207  O   LYS A1003      13.398 -45.665  -6.890  1.00  1.460          O  
ATOM  16208  CB  LYS A1003      13.698 -43.659  -9.460  1.00  2.070          C  
ATOM  16209  CG  LYS A1003      13.617 -42.218  -9.896  1.00  2.070          C  
ATOM  16210  CD  LYS A1003      12.889 -42.129 -11.229  1.00  2.070          C  
ATOM  16211  CE  LYS A1003      12.892 -40.733 -11.829  1.00  2.070          C  
ATOM  16212  NZ  LYS A1003      12.052 -40.684 -13.072  1.00  2.070          N  
ATOM  16213  H   LYS A1003      16.204 -43.310  -9.129  1.00  1.790          H  
ATOM  16214  HA  LYS A1003      13.977 -43.274  -7.360  1.00  1.760          H  
ATOM  16215 1HB  LYS A1003      14.212 -44.217 -10.243  1.00  2.480          H  
ATOM  16216 2HB  LYS A1003      12.681 -44.043  -9.400  1.00  2.480          H  
ATOM  16217 1HG  LYS A1003      13.072 -41.645  -9.150  1.00  2.480          H  
ATOM  16218 2HG  LYS A1003      14.612 -41.799  -9.985  1.00  2.480          H  
ATOM  16219 1HD  LYS A1003      13.367 -42.803 -11.942  1.00  2.480          H  
ATOM  16220 2HD  LYS A1003      11.858 -42.438 -11.099  1.00  2.480          H  
ATOM  16221 1HE  LYS A1003      12.512 -40.014 -11.110  1.00  2.480          H  
ATOM  16222 2HE  LYS A1003      13.911 -40.468 -12.089  1.00  2.480          H  
ATOM  16223 1HZ  LYS A1003      12.073 -39.766 -13.479  1.00  2.480          H  
ATOM  16224 2HZ  LYS A1003      12.387 -41.346 -13.765  1.00  2.480          H  
ATOM  16225 3HZ  LYS A1003      11.072 -40.903 -12.791  1.00  2.480          H  
ATOM  16226  N   CYS A1004      15.009 -46.245  -8.344  1.00  1.470          N  
ATOM  16227  CA  CYS A1004      14.887 -47.649  -8.021  1.00  1.480          C  
ATOM  16228  C   CYS A1004      15.308 -47.915  -6.591  1.00  1.470          C  
ATOM  16229  O   CYS A1004      14.596 -48.595  -5.854  1.00  1.470          O  
ATOM  16230  CB  CYS A1004      15.761 -48.489  -8.950  1.00  2.070          C  
ATOM  16231  SG  CYS A1004      15.192 -48.518 -10.663  1.00  2.070          S  
ATOM  16232  H   CYS A1004      15.673 -45.954  -9.063  1.00  1.760          H  
ATOM  16233  HA  CYS A1004      13.847 -47.948  -8.146  1.00  1.780          H  
ATOM  16234 1HB  CYS A1004      16.781 -48.095  -8.943  1.00  2.480          H  
ATOM  16235 2HB  CYS A1004      15.797 -49.514  -8.584  1.00  2.480          H  
ATOM  16236  HG  CYS A1004      15.659 -47.277 -10.955  1.00  2.480          H  
ATOM  16237  N   CYS A1005      16.424 -47.320  -6.148  1.00  1.470          N  
ATOM  16238  CA  CYS A1005      16.870 -47.581  -4.792  1.00  1.480          C  
ATOM  16239  C   CYS A1005      15.860 -47.052  -3.782  1.00  1.460          C  
ATOM  16240  O   CYS A1005      15.489 -47.753  -2.833  1.00  1.470          O  
ATOM  16241  CB  CYS A1005      18.226 -46.914  -4.552  1.00  2.070          C  
ATOM  16242  SG  CYS A1005      19.588 -47.664  -5.491  1.00  2.070          S  
ATOM  16243  H   CYS A1005      17.000 -46.747  -6.772  1.00  1.760          H  
ATOM  16244  HA  CYS A1005      16.974 -48.657  -4.658  1.00  1.780          H  
ATOM  16245 1HB  CYS A1005      18.166 -45.859  -4.834  1.00  2.480          H  
ATOM  16246 2HB  CYS A1005      18.476 -46.962  -3.496  1.00  2.480          H  
ATOM  16247  HG  CYS A1005      19.240 -47.111  -6.689  1.00  2.480          H  
ATOM  16248  N   VAL A1006      15.371 -45.836  -4.016  1.00  1.450          N  
ATOM  16249  CA  VAL A1006      14.434 -45.247  -3.096  1.00  1.430          C  
ATOM  16250  C   VAL A1006      13.101 -45.941  -3.107  1.00  1.400          C  
ATOM  16251  O   VAL A1006      12.630 -46.298  -2.039  1.00  1.400          O  
ATOM  16252  CB  VAL A1006      14.276 -43.736  -3.342  1.00  2.010          C  
ATOM  16253  CG1 VAL A1006      13.097 -43.170  -2.486  1.00  2.010          C  
ATOM  16254  CG2 VAL A1006      15.603 -43.040  -2.950  1.00  2.010          C  
ATOM  16255  H   VAL A1006      15.687 -45.305  -4.828  1.00  1.740          H  
ATOM  16256  HA  VAL A1006      14.850 -45.354  -2.096  1.00  1.720          H  
ATOM  16257  HB  VAL A1006      14.071 -43.552  -4.395  1.00  2.410          H  
ATOM  16258 1HG1 VAL A1006      13.004 -42.097  -2.651  1.00  2.410          H  
ATOM  16259 2HG1 VAL A1006      12.159 -43.645  -2.771  1.00  2.410          H  
ATOM  16260 3HG1 VAL A1006      13.279 -43.362  -1.439  1.00  2.410          H  
ATOM  16261 1HG2 VAL A1006      15.521 -41.967  -3.120  1.00  2.410          H  
ATOM  16262 2HG2 VAL A1006      15.818 -43.228  -1.901  1.00  2.410          H  
ATOM  16263 3HG2 VAL A1006      16.409 -43.443  -3.558  1.00  2.410          H  
ATOM  16264  N   VAL A1007      12.492 -46.186  -4.269  1.00  1.400          N  
ATOM  16265  CA  VAL A1007      11.186 -46.821  -4.247  1.00  1.390          C  
ATOM  16266  C   VAL A1007      11.271 -48.204  -3.639  1.00  1.360          C  
ATOM  16267  O   VAL A1007      10.427 -48.562  -2.821  1.00  1.330          O  
ATOM  16268  CB  VAL A1007      10.509 -46.873  -5.631  1.00  1.950          C  
ATOM  16269  CG1 VAL A1007       9.233 -47.739  -5.555  1.00  1.950          C  
ATOM  16270  CG2 VAL A1007      10.147 -45.444  -6.065  1.00  1.950          C  
ATOM  16271  H   VAL A1007      12.920 -45.914  -5.153  1.00  1.680          H  
ATOM  16272  HA  VAL A1007      10.547 -46.227  -3.613  1.00  1.670          H  
ATOM  16273  HB  VAL A1007      11.191 -47.323  -6.358  1.00  2.340          H  
ATOM  16274 1HG1 VAL A1007       8.757 -47.763  -6.532  1.00  2.340          H  
ATOM  16275 2HG1 VAL A1007       9.479 -48.762  -5.264  1.00  2.340          H  
ATOM  16276 3HG1 VAL A1007       8.548 -47.317  -4.823  1.00  2.340          H  
ATOM  16277 1HG2 VAL A1007       9.669 -45.464  -7.041  1.00  2.340          H  
ATOM  16278 2HG2 VAL A1007       9.473 -44.993  -5.341  1.00  2.340          H  
ATOM  16279 3HG2 VAL A1007      11.054 -44.871  -6.122  1.00  2.340          H  
ATOM  16280  N   ASP A1008      12.288 -49.000  -3.999  1.00  1.390          N  
ATOM  16281  CA  ASP A1008      12.400 -50.325  -3.408  1.00  1.390          C  
ATOM  16282  C   ASP A1008      12.494 -50.238  -1.895  1.00  1.420          C  
ATOM  16283  O   ASP A1008      12.038 -51.134  -1.197  1.00  1.420          O  
ATOM  16284  CB  ASP A1008      13.629 -51.090  -3.906  1.00  1.950          C  
ATOM  16285  CG  ASP A1008      13.540 -51.626  -5.347  1.00  1.950          C  
ATOM  16286  OD1 ASP A1008      12.492 -51.615  -5.936  1.00  1.950          O  
ATOM  16287  OD2 ASP A1008      14.554 -52.116  -5.824  1.00  1.950          O  
ATOM  16288  H   ASP A1008      12.972 -48.714  -4.703  1.00  1.670          H  
ATOM  16289  HA  ASP A1008      11.509 -50.893  -3.669  1.00  1.670          H  
ATOM  16290 1HB  ASP A1008      14.497 -50.422  -3.843  1.00  2.340          H  
ATOM  16291 2HB  ASP A1008      13.821 -51.925  -3.230  1.00  2.340          H  
ATOM  16292  N   ALA A1009      13.097 -49.176  -1.364  1.00  1.470          N  
ATOM  16293  CA  ALA A1009      13.208 -49.025   0.070  1.00  1.530          C  
ATOM  16294  C   ALA A1009      12.011 -48.352   0.757  1.00  1.540          C  
ATOM  16295  O   ALA A1009      12.024 -48.205   1.978  1.00  1.570          O  
ATOM  16296  CB  ALA A1009      14.449 -48.262   0.412  1.00  2.120          C  
ATOM  16297  H   ALA A1009      13.538 -48.468  -1.962  1.00  1.760          H  
ATOM  16298  HA  ALA A1009      13.289 -50.011   0.471  1.00  1.840          H  
ATOM  16299 1HB  ALA A1009      14.564 -48.211   1.486  1.00  2.540          H  
ATOM  16300 2HB  ALA A1009      15.283 -48.791  -0.021  1.00  2.540          H  
ATOM  16301 3HB  ALA A1009      14.381 -47.257  -0.006  1.00  2.540          H  
ATOM  16302  N   LEU A1010      10.973 -47.950   0.038  1.00  1.510          N  
ATOM  16303  CA  LEU A1010       9.875 -47.254   0.690  1.00  1.550          C  
ATOM  16304  C   LEU A1010       8.710 -47.953   1.431  1.00  1.470          C  
ATOM  16305  O   LEU A1010       7.960 -47.187   2.030  1.00  1.570          O  
ATOM  16306  CB  LEU A1010       9.188 -46.269  -0.295  1.00  2.150          C  
ATOM  16307  CG  LEU A1010       9.959 -44.975  -0.759  1.00  2.150          C  
ATOM  16308  CD1 LEU A1010       9.138 -44.288  -1.853  1.00  2.150          C  
ATOM  16309  CD2 LEU A1010      10.166 -43.999   0.427  1.00  2.150          C  
ATOM  16310  H   LEU A1010      10.936 -48.127  -0.970  1.00  1.810          H  
ATOM  16311  HA  LEU A1010      10.352 -46.645   1.451  1.00  1.860          H  
ATOM  16312 1HB  LEU A1010       8.970 -46.837  -1.206  1.00  2.580          H  
ATOM  16313 2HB  LEU A1010       8.242 -45.948   0.132  1.00  2.580          H  
ATOM  16314  HG  LEU A1010      10.881 -45.233  -1.150  1.00  2.580          H  
ATOM  16315 1HD1 LEU A1010       9.650 -43.385  -2.203  1.00  2.580          H  
ATOM  16316 2HD1 LEU A1010       8.994 -44.959  -2.683  1.00  2.580          H  
ATOM  16317 3HD1 LEU A1010       8.184 -44.026  -1.452  1.00  2.580          H  
ATOM  16318 1HD2 LEU A1010      10.688 -43.106   0.073  1.00  2.580          H  
ATOM  16319 2HD2 LEU A1010       9.199 -43.715   0.837  1.00  2.580          H  
ATOM  16320 3HD2 LEU A1010      10.762 -44.467   1.205  1.00  2.580          H  
ATOM  16321  N   ARG A1011       8.431 -49.296   1.490  1.00  1.380          N  
ATOM  16322  CA  ARG A1011       8.885 -50.647   1.038  1.00  1.340          C  
ATOM  16323  C   ARG A1011       9.952 -51.421   1.850  1.00  1.290          C  
ATOM  16324  O   ARG A1011       9.739 -52.619   2.061  1.00  1.280          O  
ATOM  16325  CB  ARG A1011       9.251 -50.702  -0.436  1.00  1.890          C  
ATOM  16326  CG  ARG A1011       8.139 -50.607  -1.453  1.00  1.890          C  
ATOM  16327  CD  ARG A1011       7.459 -51.920  -1.606  1.00  1.890          C  
ATOM  16328  NE  ARG A1011       6.568 -51.943  -2.748  1.00  1.890          N  
ATOM  16329  CZ  ARG A1011       5.806 -52.999  -3.109  1.00  1.890          C  
ATOM  16330  NH1 ARG A1011       5.841 -54.111  -2.402  1.00  1.890          N  
ATOM  16331  NH2 ARG A1011       5.023 -52.909  -4.171  1.00  1.890          N  
ATOM  16332  H   ARG A1011       7.598 -49.414   2.063  1.00  1.660          H  
ATOM  16333  HA  ARG A1011       8.014 -51.275   1.085  1.00  1.610          H  
ATOM  16334 1HB  ARG A1011       9.922 -49.986  -0.700  1.00  2.270          H  
ATOM  16335 2HB  ARG A1011       9.735 -51.662  -0.612  1.00  2.270          H  
ATOM  16336 1HG  ARG A1011       7.402 -49.867  -1.130  1.00  2.270          H  
ATOM  16337 2HG  ARG A1011       8.554 -50.316  -2.419  1.00  2.270          H  
ATOM  16338 1HD  ARG A1011       8.206 -52.702  -1.741  1.00  2.270          H  
ATOM  16339 2HD  ARG A1011       6.868 -52.131  -0.715  1.00  2.270          H  
ATOM  16340  HE  ARG A1011       6.516 -51.107  -3.317  1.00  2.270          H  
ATOM  16341 1HH1 ARG A1011       6.437 -54.181  -1.592  1.00  2.270          H  
ATOM  16342 2HH1 ARG A1011       5.268 -54.897  -2.672  1.00  2.270          H  
ATOM  16343 1HH2 ARG A1011       4.990 -52.057  -4.709  1.00  2.270          H  
ATOM  16344 2HH2 ARG A1011       4.439 -53.685  -4.445  1.00  2.270          H  
ATOM  16345  N   HIS A1012      10.974 -50.809   2.444  1.00  1.310          N  
ATOM  16346  CA  HIS A1012      11.891 -51.561   3.318  1.00  1.290          C  
ATOM  16347  C   HIS A1012      11.757 -50.974   4.705  1.00  1.290          C  
ATOM  16348  O   HIS A1012      12.584 -51.195   5.599  1.00  1.300          O  
ATOM  16349  CB  HIS A1012      13.357 -51.577   2.829  1.00  1.810          C  
ATOM  16350  CG  HIS A1012      13.633 -52.357   1.553  1.00  1.810          C  
ATOM  16351  ND1 HIS A1012      14.818 -52.221   0.820  1.00  1.810          N  
ATOM  16352  CD2 HIS A1012      12.903 -53.291   0.902  1.00  1.810          C  
ATOM  16353  CE1 HIS A1012      14.781 -53.033  -0.214  1.00  1.810          C  
ATOM  16354  NE2 HIS A1012      13.640 -53.704  -0.184  1.00  1.810          N  
ATOM  16355  H   HIS A1012      11.173 -49.821   2.287  1.00  1.570          H  
ATOM  16356  HA  HIS A1012      11.580 -52.602   3.381  1.00  1.550          H  
ATOM  16357 1HB  HIS A1012      13.681 -50.567   2.659  1.00  2.180          H  
ATOM  16358 2HB  HIS A1012      13.993 -51.993   3.600  1.00  2.180          H  
ATOM  16359  HD1 HIS A1012      15.601 -51.560   0.949  1.00  2.180          H  
ATOM  16360  HD2 HIS A1012      11.926 -53.734   1.091  1.00  2.180          H  
ATOM  16361  HE1 HIS A1012      15.609 -53.070  -0.909  1.00  2.180          H  
ATOM  16362  N   VAL A1013      10.687 -50.195   4.834  1.00  1.300          N  
ATOM  16363  CA  VAL A1013      10.260 -49.519   6.039  1.00  1.320          C  
ATOM  16364  C   VAL A1013       8.838 -49.953   6.357  1.00  1.290          C  
ATOM  16365  O   VAL A1013       8.137 -49.312   7.134  1.00  1.280          O  
ATOM  16366  CB  VAL A1013      10.355 -47.998   5.879  1.00  1.840          C  
ATOM  16367  CG1 VAL A1013      11.809 -47.580   5.680  1.00  1.840          C  
ATOM  16368  CG2 VAL A1013       9.558 -47.581   4.703  1.00  1.840          C  
ATOM  16369  H   VAL A1013      10.116 -50.079   4.011  1.00  1.560          H  
ATOM  16370  HA  VAL A1013      10.910 -49.813   6.855  1.00  1.580          H  
ATOM  16371  HB  VAL A1013       9.982 -47.514   6.784  1.00  2.210          H  
ATOM  16372 1HG1 VAL A1013      11.865 -46.498   5.574  1.00  2.210          H  
ATOM  16373 2HG1 VAL A1013      12.396 -47.890   6.539  1.00  2.210          H  
ATOM  16374 3HG1 VAL A1013      12.200 -48.049   4.781  1.00  2.210          H  
ATOM  16375 1HG2 VAL A1013       9.642 -46.528   4.595  1.00  2.210          H  
ATOM  16376 2HG2 VAL A1013       9.960 -48.057   3.831  1.00  2.210          H  
ATOM  16377 3HG2 VAL A1013       8.511 -47.850   4.819  1.00  2.210          H  
ATOM  16378  N   TYR A1014       8.413 -51.027   5.686  1.00  1.320          N  
ATOM  16379  CA  TYR A1014       7.118 -51.656   5.913  1.00  1.380          C  
ATOM  16380  C   TYR A1014       7.451 -52.924   6.644  1.00  1.380          C  
ATOM  16381  O   TYR A1014       6.969 -53.180   7.743  1.00  1.470          O  
ATOM  16382  CB  TYR A1014       6.363 -52.020   4.637  1.00  1.910          C  
ATOM  16383  CG  TYR A1014       5.964 -50.896   3.745  1.00  1.910          C  
ATOM  16384  CD1 TYR A1014       5.900 -49.578   4.194  1.00  1.910          C  
ATOM  16385  CD2 TYR A1014       5.624 -51.198   2.442  1.00  1.910          C  
ATOM  16386  CE1 TYR A1014       5.521 -48.592   3.321  1.00  1.910          C  
ATOM  16387  CE2 TYR A1014       5.251 -50.217   1.592  1.00  1.910          C  
ATOM  16388  CZ  TYR A1014       5.205 -48.935   1.993  1.00  1.910          C  
ATOM  16389  OH  TYR A1014       4.859 -47.976   1.064  1.00  1.910          O  
ATOM  16390  H   TYR A1014       9.064 -51.449   5.047  1.00  1.580          H  
ATOM  16391  HA  TYR A1014       6.500 -51.043   6.569  1.00  1.660          H  
ATOM  16392 1HB  TYR A1014       6.964 -52.717   4.052  1.00  2.290          H  
ATOM  16393 2HB  TYR A1014       5.450 -52.550   4.916  1.00  2.290          H  
ATOM  16394  HD1 TYR A1014       6.154 -49.315   5.215  1.00  2.290          H  
ATOM  16395  HD2 TYR A1014       5.666 -52.229   2.085  1.00  2.290          H  
ATOM  16396  HE1 TYR A1014       5.480 -47.558   3.668  1.00  2.290          H  
ATOM  16397  HE2 TYR A1014       5.000 -50.447   0.585  1.00  2.290          H  
ATOM  16398  HH  TYR A1014       4.980 -47.093   1.431  1.00  2.290          H  
ATOM  16399  N   GLU A1015       8.404 -53.682   6.103  1.00  1.350          N  
ATOM  16400  CA  GLU A1015       8.852 -54.877   6.786  1.00  1.430          C  
ATOM  16401  C   GLU A1015       9.925 -54.419   7.780  1.00  1.390          C  
ATOM  16402  O   GLU A1015      11.106 -54.757   7.669  1.00  1.450          O  
ATOM  16403  CB  GLU A1015       9.396 -55.923   5.805  1.00  1.970          C  
ATOM  16404  CG  GLU A1015       9.750 -57.298   6.436  1.00  1.970          C  
ATOM  16405  CD  GLU A1015       8.523 -58.062   6.945  1.00  1.970          C  
ATOM  16406  OE1 GLU A1015       7.492 -57.961   6.314  1.00  1.970          O  
ATOM  16407  OE2 GLU A1015       8.611 -58.728   7.969  1.00  1.970          O  
ATOM  16408  H   GLU A1015       8.787 -53.458   5.202  1.00  1.620          H  
ATOM  16409  HA  GLU A1015       8.019 -55.311   7.315  1.00  1.720          H  
ATOM  16410 1HB  GLU A1015       8.656 -56.095   5.021  1.00  2.360          H  
ATOM  16411 2HB  GLU A1015      10.295 -55.535   5.323  1.00  2.360          H  
ATOM  16412 1HG  GLU A1015      10.252 -57.903   5.684  1.00  2.360          H  
ATOM  16413 2HG  GLU A1015      10.444 -57.155   7.260  1.00  2.360          H  
ATOM  16414  N   THR A1016       9.490 -53.592   8.726  1.00  1.350          N  
ATOM  16415  CA  THR A1016      10.343 -52.965   9.706  1.00  1.410          C  
ATOM  16416  C   THR A1016      10.062 -53.522  11.071  1.00  1.240          C  
ATOM  16417  O   THR A1016       8.910 -53.627  11.511  1.00  1.260          O  
ATOM  16418  CB  THR A1016      10.178 -51.435   9.695  1.00  1.950          C  
ATOM  16419  OG1 THR A1016      11.040 -50.865  10.680  1.00  1.950          O  
ATOM  16420  CG2 THR A1016       8.737 -51.010   9.970  1.00  1.950          C  
ATOM  16421  H   THR A1016       8.494 -53.383   8.723  1.00  1.620          H  
ATOM  16422  HA  THR A1016      11.371 -53.194   9.455  1.00  1.690          H  
ATOM  16423  HB  THR A1016      10.459 -51.070   8.726  1.00  2.340          H  
ATOM  16424  HG1 THR A1016      11.954 -51.029  10.431  1.00  2.340          H  
ATOM  16425 1HG2 THR A1016       8.669 -49.927   9.936  1.00  2.340          H  
ATOM  16426 2HG2 THR A1016       8.080 -51.423   9.219  1.00  2.340          H  
ATOM  16427 3HG2 THR A1016       8.408 -51.345  10.945  1.00  2.340          H  
ATOM  16428  N   GLU A1017      11.132 -53.906  11.748  1.00  1.200          N  
ATOM  16429  CA  GLU A1017      10.991 -54.510  13.064  1.00  1.150          C  
ATOM  16430  C   GLU A1017      11.039 -53.505  14.205  1.00  1.120          C  
ATOM  16431  O   GLU A1017      12.043 -52.814  14.403  1.00  1.160          O  
ATOM  16432  CB  GLU A1017      12.079 -55.568  13.236  1.00  1.630          C  
ATOM  16433  CG  GLU A1017      12.070 -56.329  14.538  1.00  1.630          C  
ATOM  16434  CD  GLU A1017      13.185 -57.341  14.588  1.00  1.630          C  
ATOM  16435  OE1 GLU A1017      13.889 -57.465  13.609  1.00  1.630          O  
ATOM  16436  OE2 GLU A1017      13.322 -58.006  15.589  1.00  1.630          O  
ATOM  16437  H   GLU A1017      12.050 -53.772  11.300  1.00  1.440          H  
ATOM  16438  HA  GLU A1017      10.020 -55.008  13.107  1.00  1.380          H  
ATOM  16439 1HB  GLU A1017      11.988 -56.295  12.431  1.00  1.960          H  
ATOM  16440 2HB  GLU A1017      13.043 -55.111  13.137  1.00  1.960          H  
ATOM  16441 1HG  GLU A1017      12.198 -55.628  15.363  1.00  1.960          H  
ATOM  16442 2HG  GLU A1017      11.106 -56.832  14.660  1.00  1.960          H  
ATOM  16443  N   PHE A1018       9.968 -53.446  14.985  1.00  1.090          N  
ATOM  16444  CA  PHE A1018       9.922 -52.525  16.112  1.00  1.080          C  
ATOM  16445  C   PHE A1018      10.139 -53.326  17.380  1.00  1.120          C  
ATOM  16446  O   PHE A1018       9.459 -54.328  17.635  1.00  1.180          O  
ATOM  16447  CB  PHE A1018       8.613 -51.727  16.134  1.00  1.520          C  
ATOM  16448  CG  PHE A1018       8.445 -50.717  14.965  1.00  1.520          C  
ATOM  16449  CD1 PHE A1018       9.489 -50.358  14.110  1.00  1.520          C  
ATOM  16450  CD2 PHE A1018       7.223 -50.125  14.739  1.00  1.520          C  
ATOM  16451  CE1 PHE A1018       9.282 -49.484  13.112  1.00  1.520          C  
ATOM  16452  CE2 PHE A1018       7.020 -49.227  13.716  1.00  1.520          C  
ATOM  16453  CZ  PHE A1018       8.041 -48.913  12.904  1.00  1.520          C  
ATOM  16454  H   PHE A1018       9.159 -54.037  14.765  1.00  1.310          H  
ATOM  16455  HA  PHE A1018      10.751 -51.822  16.051  1.00  1.300          H  
ATOM  16456 1HB  PHE A1018       7.776 -52.423  16.094  1.00  1.820          H  
ATOM  16457 2HB  PHE A1018       8.539 -51.179  17.069  1.00  1.820          H  
ATOM  16458  HD1 PHE A1018      10.480 -50.767  14.214  1.00  1.820          H  
ATOM  16459  HD2 PHE A1018       6.411 -50.374  15.374  1.00  1.820          H  
ATOM  16460  HE1 PHE A1018      10.110 -49.245  12.467  1.00  1.820          H  
ATOM  16461  HE2 PHE A1018       6.039 -48.771  13.549  1.00  1.820          H  
ATOM  16462  HZ  PHE A1018       7.876 -48.207  12.084  1.00  1.820          H  
ATOM  16463  N   PHE A1019      11.143 -52.904  18.147  1.00  1.130          N  
ATOM  16464  CA  PHE A1019      11.587 -53.597  19.351  1.00  1.190          C  
ATOM  16465  C   PHE A1019      11.161 -53.011  20.694  1.00  1.200          C  
ATOM  16466  O   PHE A1019      11.235 -51.796  20.955  1.00  1.240          O  
ATOM  16467  CB  PHE A1019      13.113 -53.717  19.278  1.00  1.640          C  
ATOM  16468  CG  PHE A1019      13.799 -54.221  20.507  1.00  1.640          C  
ATOM  16469  CD1 PHE A1019      13.708 -55.530  20.920  1.00  1.640          C  
ATOM  16470  CD2 PHE A1019      14.572 -53.349  21.245  1.00  1.640          C  
ATOM  16471  CE1 PHE A1019      14.359 -55.938  22.066  1.00  1.640          C  
ATOM  16472  CE2 PHE A1019      15.228 -53.751  22.372  1.00  1.640          C  
ATOM  16473  CZ  PHE A1019      15.119 -55.051  22.790  1.00  1.640          C  
ATOM  16474  H   PHE A1019      11.658 -52.068  17.850  1.00  1.360          H  
ATOM  16475  HA  PHE A1019      11.180 -54.605  19.314  1.00  1.430          H  
ATOM  16476 1HB  PHE A1019      13.373 -54.380  18.455  1.00  1.970          H  
ATOM  16477 2HB  PHE A1019      13.514 -52.750  19.041  1.00  1.970          H  
ATOM  16478  HD1 PHE A1019      13.106 -56.237  20.351  1.00  1.970          H  
ATOM  16479  HD2 PHE A1019      14.653 -52.328  20.913  1.00  1.970          H  
ATOM  16480  HE1 PHE A1019      14.274 -56.965  22.402  1.00  1.970          H  
ATOM  16481  HE2 PHE A1019      15.834 -53.042  22.939  1.00  1.970          H  
ATOM  16482  HZ  PHE A1019      15.626 -55.384  23.692  1.00  1.970          H  
ATOM  16483  N   MET A1020      10.699 -53.927  21.549  1.00  1.200          N  
ATOM  16484  CA  MET A1020      10.299 -53.674  22.919  1.00  1.230          C  
ATOM  16485  C   MET A1020      11.516 -53.766  23.813  1.00  1.230          C  
ATOM  16486  O   MET A1020      12.222 -54.766  23.800  1.00  1.260          O  
ATOM  16487  CB  MET A1020       9.263 -54.710  23.345  1.00  1.710          C  
ATOM  16488  CG  MET A1020       8.744 -54.550  24.744  1.00  1.710          C  
ATOM  16489  SD  MET A1020       7.407 -55.686  25.167  1.00  1.710          S  
ATOM  16490  CE  MET A1020       8.284 -57.243  25.144  1.00  1.710          C  
ATOM  16491  H   MET A1020      10.630 -54.900  21.236  1.00  1.440          H  
ATOM  16492  HA  MET A1020       9.885 -52.668  22.995  1.00  1.480          H  
ATOM  16493 1HB  MET A1020       8.436 -54.724  22.655  1.00  2.050          H  
ATOM  16494 2HB  MET A1020       9.736 -55.672  23.295  1.00  2.050          H  
ATOM  16495 1HG  MET A1020       9.557 -54.700  25.460  1.00  2.050          H  
ATOM  16496 2HG  MET A1020       8.400 -53.561  24.840  1.00  2.050          H  
ATOM  16497 1HE  MET A1020       7.616 -58.055  25.395  1.00  2.050          H  
ATOM  16498 2HE  MET A1020       8.687 -57.423  24.166  1.00  2.050          H  
ATOM  16499 3HE  MET A1020       9.085 -57.211  25.846  1.00  2.050          H  
ATOM  16500  N   SER A1021      11.729 -52.765  24.643  1.00  1.250          N  
ATOM  16501  CA  SER A1021      12.897 -52.759  25.503  1.00  1.250          C  
ATOM  16502  C   SER A1021      12.841 -53.855  26.549  1.00  1.230          C  
ATOM  16503  O   SER A1021      11.770 -54.389  26.868  1.00  1.180          O  
ATOM  16504  CB  SER A1021      12.978 -51.436  26.231  1.00  1.750          C  
ATOM  16505  OG  SER A1021      11.935 -51.349  27.175  1.00  1.750          O  
ATOM  16506  H   SER A1021      11.106 -51.969  24.652  1.00  1.500          H  
ATOM  16507  HA  SER A1021      13.784 -52.905  24.884  1.00  1.500          H  
ATOM  16508 1HB  SER A1021      13.940 -51.333  26.728  1.00  2.100          H  
ATOM  16509 2HB  SER A1021      12.887 -50.622  25.513  1.00  2.100          H  
ATOM  16510  HG  SER A1021      11.796 -50.390  27.361  1.00  2.100          H  
ATOM  16511  N   ARG A1022      14.008 -54.157  27.119  1.00  1.330          N  
ATOM  16512  CA  ARG A1022      14.119 -55.142  28.183  1.00  1.400          C  
ATOM  16513  C   ARG A1022      13.321 -54.716  29.412  1.00  1.420          C  
ATOM  16514  O   ARG A1022      12.711 -55.552  30.089  1.00  1.460          O  
ATOM  16515  CB  ARG A1022      15.577 -55.342  28.559  1.00  1.930          C  
ATOM  16516  CG  ARG A1022      16.416 -56.055  27.497  1.00  1.930          C  
ATOM  16517  CD  ARG A1022      17.749 -56.486  28.022  1.00  1.930          C  
ATOM  16518  NE  ARG A1022      18.580 -55.344  28.442  1.00  1.930          N  
ATOM  16519  CZ  ARG A1022      19.382 -54.607  27.634  1.00  1.930          C  
ATOM  16520  NH1 ARG A1022      19.458 -54.865  26.345  1.00  1.930          N  
ATOM  16521  NH2 ARG A1022      20.090 -53.610  28.148  1.00  1.930          N  
ATOM  16522  H   ARG A1022      14.837 -53.689  26.788  1.00  1.600          H  
ATOM  16523  HA  ARG A1022      13.719 -56.089  27.819  1.00  1.680          H  
ATOM  16524 1HB  ARG A1022      16.036 -54.374  28.752  1.00  2.320          H  
ATOM  16525 2HB  ARG A1022      15.636 -55.922  29.475  1.00  2.320          H  
ATOM  16526 1HG  ARG A1022      15.884 -56.944  27.154  1.00  2.320          H  
ATOM  16527 2HG  ARG A1022      16.573 -55.387  26.651  1.00  2.320          H  
ATOM  16528 1HD  ARG A1022      17.591 -57.121  28.894  1.00  2.320          H  
ATOM  16529 2HD  ARG A1022      18.285 -57.053  27.265  1.00  2.320          H  
ATOM  16530  HE  ARG A1022      18.569 -55.103  29.424  1.00  2.320          H  
ATOM  16531 1HH1 ARG A1022      18.921 -55.614  25.944  1.00  2.320          H  
ATOM  16532 2HH1 ARG A1022      20.047 -54.301  25.749  1.00  2.320          H  
ATOM  16533 1HH2 ARG A1022      20.033 -53.404  29.136  1.00  2.320          H  
ATOM  16534 2HH2 ARG A1022      20.688 -53.055  27.555  1.00  2.320          H  
ATOM  16535  N   LYS A1023      13.334 -53.409  29.701  1.00  1.430          N  
ATOM  16536  CA  LYS A1023      12.616 -52.900  30.854  1.00  1.530          C  
ATOM  16537  C   LYS A1023      11.123 -53.091  30.677  1.00  1.460          C  
ATOM  16538  O   LYS A1023      10.455 -53.536  31.618  1.00  1.540          O  
ATOM  16539  CB  LYS A1023      12.930 -51.425  31.087  1.00  2.100          C  
ATOM  16540  CG  LYS A1023      14.336 -51.150  31.586  1.00  2.100          C  
ATOM  16541  CD  LYS A1023      14.587 -49.656  31.770  1.00  2.100          C  
ATOM  16542  CE  LYS A1023      16.011 -49.396  32.276  1.00  2.100          C  
ATOM  16543  NZ  LYS A1023      16.302 -47.941  32.430  1.00  2.100          N  
ATOM  16544  H   LYS A1023      13.846 -52.777  29.105  1.00  1.720          H  
ATOM  16545  HA  LYS A1023      12.921 -53.466  31.732  1.00  1.840          H  
ATOM  16546 1HB  LYS A1023      12.771 -50.867  30.163  1.00  2.520          H  
ATOM  16547 2HB  LYS A1023      12.243 -51.029  31.826  1.00  2.520          H  
ATOM  16548 1HG  LYS A1023      14.473 -51.646  32.541  1.00  2.520          H  
ATOM  16549 2HG  LYS A1023      15.058 -51.556  30.878  1.00  2.520          H  
ATOM  16550 1HD  LYS A1023      14.444 -49.144  30.816  1.00  2.520          H  
ATOM  16551 2HD  LYS A1023      13.871 -49.253  32.488  1.00  2.520          H  
ATOM  16552 1HE  LYS A1023      16.137 -49.883  33.243  1.00  2.520          H  
ATOM  16553 2HE  LYS A1023      16.722 -49.824  31.570  1.00  2.520          H  
ATOM  16554 1HZ  LYS A1023      17.249 -47.822  32.765  1.00  2.520          H  
ATOM  16555 2HZ  LYS A1023      16.203 -47.478  31.538  1.00  2.520          H  
ATOM  16556 3HZ  LYS A1023      15.659 -47.533  33.093  1.00  2.520          H  
ATOM  16557  N   LEU A1024      10.593 -52.804  29.474  1.00  1.360          N  
ATOM  16558  CA  LEU A1024       9.163 -52.990  29.260  1.00  1.370          C  
ATOM  16559  C   LEU A1024       8.812 -54.459  29.328  1.00  1.370          C  
ATOM  16560  O   LEU A1024       7.805 -54.830  29.936  1.00  1.460          O  
ATOM  16561  CB  LEU A1024       8.642 -52.350  27.963  1.00  1.910          C  
ATOM  16562  CG  LEU A1024       7.056 -52.482  27.742  1.00  1.910          C  
ATOM  16563  CD1 LEU A1024       6.305 -51.860  28.893  1.00  1.910          C  
ATOM  16564  CD2 LEU A1024       6.614 -51.761  26.505  1.00  1.910          C  
ATOM  16565  H   LEU A1024      11.176 -52.397  28.740  1.00  1.630          H  
ATOM  16566  HA  LEU A1024       8.660 -52.504  30.065  1.00  1.640          H  
ATOM  16567 1HB  LEU A1024       8.896 -51.293  27.977  1.00  2.300          H  
ATOM  16568 2HB  LEU A1024       9.157 -52.809  27.124  1.00  2.300          H  
ATOM  16569  HG  LEU A1024       6.792 -53.539  27.670  1.00  2.300          H  
ATOM  16570 1HD1 LEU A1024       5.247 -51.977  28.717  1.00  2.300          H  
ATOM  16571 2HD1 LEU A1024       6.546 -52.348  29.788  1.00  2.300          H  
ATOM  16572 3HD1 LEU A1024       6.552 -50.796  28.970  1.00  2.300          H  
ATOM  16573 1HD2 LEU A1024       5.543 -51.889  26.406  1.00  2.300          H  
ATOM  16574 2HD2 LEU A1024       6.846 -50.708  26.586  1.00  2.300          H  
ATOM  16575 3HD2 LEU A1024       7.084 -52.149  25.644  1.00  2.300          H  
ATOM  16576  N   HIS A1025       9.666 -55.321  28.779  1.00  1.310          N  
ATOM  16577  CA  HIS A1025       9.388 -56.739  28.823  1.00  1.380          C  
ATOM  16578  C   HIS A1025       9.118 -57.138  30.282  1.00  1.470          C  
ATOM  16579  O   HIS A1025       8.087 -57.757  30.591  1.00  1.560          O  
ATOM  16580  CB  HIS A1025      10.576 -57.543  28.277  1.00  1.900          C  
ATOM  16581  CG  HIS A1025      10.332 -59.011  28.175  1.00  1.900          C  
ATOM  16582  ND1 HIS A1025       9.612 -59.578  27.139  1.00  1.900          N  
ATOM  16583  CD2 HIS A1025      10.690 -60.026  28.981  1.00  1.900          C  
ATOM  16584  CE1 HIS A1025       9.553 -60.885  27.311  1.00  1.900          C  
ATOM  16585  NE2 HIS A1025      10.196 -61.181  28.423  1.00  1.900          N  
ATOM  16586  H   HIS A1025      10.487 -54.985  28.267  1.00  1.570          H  
ATOM  16587  HA  HIS A1025       8.521 -56.955  28.224  1.00  1.660          H  
ATOM  16588 1HB  HIS A1025      10.871 -57.157  27.302  1.00  2.280          H  
ATOM  16589 2HB  HIS A1025      11.426 -57.404  28.935  1.00  2.280          H  
ATOM  16590  HD2 HIS A1025      11.262 -59.944  29.909  1.00  2.280          H  
ATOM  16591  HE1 HIS A1025       9.047 -61.594  26.654  1.00  2.280          H  
ATOM  16592  HE2 HIS A1025      10.305 -62.107  28.818  1.00  2.280          H  
ATOM  16593  N   ARG A1026      10.039 -56.750  31.183  1.00  1.500          N  
ATOM  16594  CA  ARG A1026       9.887 -57.057  32.601  1.00  1.650          C  
ATOM  16595  C   ARG A1026       8.656 -56.386  33.226  1.00  1.680          C  
ATOM  16596  O   ARG A1026       7.924 -57.028  33.981  1.00  1.780          O  
ATOM  16597  CB  ARG A1026      11.125 -56.648  33.380  1.00  2.250          C  
ATOM  16598  CG  ARG A1026      12.354 -57.512  33.134  1.00  2.250          C  
ATOM  16599  CD  ARG A1026      13.409 -57.263  34.159  1.00  2.250          C  
ATOM  16600  NE  ARG A1026      13.935 -55.895  34.113  1.00  2.250          N  
ATOM  16601  CZ  ARG A1026      14.973 -55.470  33.358  1.00  2.250          C  
ATOM  16602  NH1 ARG A1026      15.621 -56.298  32.566  1.00  2.250          N  
ATOM  16603  NH2 ARG A1026      15.348 -54.207  33.428  1.00  2.250          N  
ATOM  16604  H   ARG A1026      10.867 -56.239  30.852  1.00  1.800          H  
ATOM  16605  HA  ARG A1026       9.773 -58.136  32.694  1.00  1.980          H  
ATOM  16606 1HB  ARG A1026      11.395 -55.630  33.095  1.00  2.700          H  
ATOM  16607 2HB  ARG A1026      10.908 -56.647  34.444  1.00  2.700          H  
ATOM  16608 1HG  ARG A1026      12.073 -58.564  33.168  1.00  2.700          H  
ATOM  16609 2HG  ARG A1026      12.765 -57.277  32.151  1.00  2.700          H  
ATOM  16610 1HD  ARG A1026      12.981 -57.424  35.150  1.00  2.700          H  
ATOM  16611 2HD  ARG A1026      14.230 -57.960  34.018  1.00  2.700          H  
ATOM  16612  HE  ARG A1026      13.486 -55.210  34.708  1.00  2.700          H  
ATOM  16613 1HH1 ARG A1026      15.348 -57.266  32.506  1.00  2.700          H  
ATOM  16614 2HH1 ARG A1026      16.406 -55.963  32.032  1.00  2.700          H  
ATOM  16615 1HH2 ARG A1026      14.858 -53.570  34.041  1.00  2.700          H  
ATOM  16616 2HH2 ARG A1026      16.125 -53.877  32.876  1.00  2.700          H  
ATOM  16617  N   TYR A1027       8.395 -55.123  32.880  1.00  1.640          N  
ATOM  16618  CA  TYR A1027       7.246 -54.379  33.393  1.00  1.720          C  
ATOM  16619  C   TYR A1027       5.948 -55.129  33.171  1.00  1.710          C  
ATOM  16620  O   TYR A1027       5.111 -55.208  34.073  1.00  1.820          O  
ATOM  16621  CB  TYR A1027       7.186 -53.016  32.743  1.00  2.380          C  
ATOM  16622  CG  TYR A1027       5.977 -52.196  33.038  1.00  2.380          C  
ATOM  16623  CD1 TYR A1027       5.903 -51.415  34.165  1.00  2.380          C  
ATOM  16624  CD2 TYR A1027       4.927 -52.227  32.155  1.00  2.380          C  
ATOM  16625  CE1 TYR A1027       4.775 -50.656  34.387  1.00  2.380          C  
ATOM  16626  CE2 TYR A1027       3.820 -51.484  32.373  1.00  2.380          C  
ATOM  16627  CZ  TYR A1027       3.729 -50.693  33.469  1.00  2.380          C  
ATOM  16628  OH  TYR A1027       2.590 -49.938  33.661  1.00  2.380          O  
ATOM  16629  H   TYR A1027       9.052 -54.632  32.267  1.00  1.970          H  
ATOM  16630  HA  TYR A1027       7.377 -54.250  34.466  1.00  2.060          H  
ATOM  16631 1HB  TYR A1027       8.050 -52.454  33.061  1.00  2.850          H  
ATOM  16632 2HB  TYR A1027       7.255 -53.141  31.701  1.00  2.850          H  
ATOM  16633  HD1 TYR A1027       6.732 -51.384  34.872  1.00  2.850          H  
ATOM  16634  HD2 TYR A1027       4.981 -52.848  31.275  1.00  2.850          H  
ATOM  16635  HE1 TYR A1027       4.714 -50.026  35.271  1.00  2.850          H  
ATOM  16636  HE2 TYR A1027       3.000 -51.517  31.661  1.00  2.850          H  
ATOM  16637  HH  TYR A1027       2.752 -49.274  34.353  1.00  2.850          H  
ATOM  16638  N   ILE A1028       5.742 -55.623  31.952  1.00  1.630          N  
ATOM  16639  CA  ILE A1028       4.521 -56.360  31.674  1.00  1.680          C  
ATOM  16640  C   ILE A1028       4.518 -57.666  32.503  1.00  1.720          C  
ATOM  16641  O   ILE A1028       3.527 -57.980  33.161  1.00  1.810          O  
ATOM  16642  CB  ILE A1028       4.364 -56.656  30.162  1.00  2.330          C  
ATOM  16643  CG1 ILE A1028       4.260 -55.310  29.305  1.00  2.330          C  
ATOM  16644  CG2 ILE A1028       3.120 -57.548  29.915  1.00  2.330          C  
ATOM  16645  CD1 ILE A1028       3.068 -54.386  29.587  1.00  2.330          C  
ATOM  16646  H   ILE A1028       6.459 -55.463  31.234  1.00  1.960          H  
ATOM  16647  HA  ILE A1028       3.674 -55.765  31.999  1.00  2.020          H  
ATOM  16648  HB  ILE A1028       5.250 -57.170  29.831  1.00  2.800          H  
ATOM  16649 1HG1 ILE A1028       5.168 -54.741  29.484  1.00  2.800          H  
ATOM  16650 2HG1 ILE A1028       4.230 -55.579  28.251  1.00  2.800          H  
ATOM  16651 1HG2 ILE A1028       3.034 -57.770  28.855  1.00  2.800          H  
ATOM  16652 2HG2 ILE A1028       3.230 -58.475  30.463  1.00  2.800          H  
ATOM  16653 3HG2 ILE A1028       2.217 -57.044  30.251  1.00  2.800          H  
ATOM  16654 1HD1 ILE A1028       3.139 -53.513  28.940  1.00  2.800          H  
ATOM  16655 2HD1 ILE A1028       2.132 -54.902  29.382  1.00  2.800          H  
ATOM  16656 3HD1 ILE A1028       3.077 -54.060  30.619  1.00  2.800          H  
ATOM  16657  N   ASP A1029       5.631 -58.416  32.550  1.00  1.690          N  
ATOM  16658  CA  ASP A1029       5.628 -59.663  33.343  1.00  1.770          C  
ATOM  16659  C   ASP A1029       5.298 -59.430  34.827  1.00  1.840          C  
ATOM  16660  O   ASP A1029       4.605 -60.234  35.461  1.00  1.960          O  
ATOM  16661  CB  ASP A1029       6.972 -60.407  33.280  1.00  2.450          C  
ATOM  16662  CG  ASP A1029       7.268 -61.151  31.972  1.00  2.450          C  
ATOM  16663  OD1 ASP A1029       6.390 -61.305  31.163  1.00  2.450          O  
ATOM  16664  OD2 ASP A1029       8.380 -61.613  31.832  1.00  2.450          O  
ATOM  16665  H   ASP A1029       6.455 -58.145  32.001  1.00  2.030          H  
ATOM  16666  HA  ASP A1029       4.864 -60.319  32.927  1.00  2.120          H  
ATOM  16667 1HB  ASP A1029       7.774 -59.684  33.447  1.00  2.940          H  
ATOM  16668 2HB  ASP A1029       7.016 -61.122  34.099  1.00  2.940          H  
ATOM  16669  N   SER A1030       5.730 -58.289  35.354  1.00  1.820          N  
ATOM  16670  CA  SER A1030       5.536 -57.891  36.747  1.00  1.920          C  
ATOM  16671  C   SER A1030       4.183 -57.219  37.026  1.00  1.990          C  
ATOM  16672  O   SER A1030       3.936 -56.768  38.143  1.00  2.110          O  
ATOM  16673  CB  SER A1030       6.651 -56.953  37.183  1.00  2.650          C  
ATOM  16674  OG  SER A1030       7.903 -57.596  37.197  1.00  2.650          O  
ATOM  16675  H   SER A1030       6.332 -57.698  34.771  1.00  2.180          H  
ATOM  16676  HA  SER A1030       5.594 -58.791  37.359  1.00  2.300          H  
ATOM  16677 1HB  SER A1030       6.685 -56.110  36.489  1.00  3.180          H  
ATOM  16678 2HB  SER A1030       6.431 -56.555  38.170  1.00  3.180          H  
ATOM  16679  HG  SER A1030       8.536 -56.927  37.464  1.00  3.180          H  
ATOM  16680  N   MET A1031       3.312 -57.137  36.012  1.00  2.020          N  
ATOM  16681  CA  MET A1031       1.992 -56.506  36.106  1.00  2.200          C  
ATOM  16682  C   MET A1031       1.053 -57.148  37.142  1.00  2.230          C  
ATOM  16683  O   MET A1031       0.134 -56.492  37.627  1.00  2.670          O  
ATOM  16684  CB  MET A1031       1.332 -56.555  34.726  1.00  3.010          C  
ATOM  16685  CG  MET A1031       0.056 -55.747  34.540  1.00  3.010          C  
ATOM  16686  SD  MET A1031       0.297 -53.961  34.716  1.00  3.010          S  
ATOM  16687  CE  MET A1031       1.172 -53.538  33.202  1.00  3.010          C  
ATOM  16688  H   MET A1031       3.583 -57.514  35.099  1.00  2.420          H  
ATOM  16689  HA  MET A1031       2.139 -55.465  36.395  1.00  2.640          H  
ATOM  16690 1HB  MET A1031       2.044 -56.208  33.992  1.00  3.610          H  
ATOM  16691 2HB  MET A1031       1.106 -57.594  34.473  1.00  3.610          H  
ATOM  16692 1HG  MET A1031      -0.346 -55.950  33.550  1.00  3.610          H  
ATOM  16693 2HG  MET A1031      -0.688 -56.065  35.263  1.00  3.610          H  
ATOM  16694 1HE  MET A1031       1.336 -52.468  33.187  1.00  3.610          H  
ATOM  16695 2HE  MET A1031       2.134 -54.051  33.165  1.00  3.610          H  
ATOM  16696 3HE  MET A1031       0.573 -53.820  32.337  1.00  3.610          H  
ATOM  16697  N   ASP A1032       1.226 -58.452  37.412  1.00  2.440          N  
ATOM  16698  CA  ASP A1032       0.417 -59.256  38.353  1.00  2.730          C  
ATOM  16699  C   ASP A1032      -1.044 -59.498  37.924  1.00  2.680          C  
ATOM  16700  O   ASP A1032      -1.821 -60.094  38.673  1.00  3.280          O  
ATOM  16701  CB  ASP A1032       0.428 -58.651  39.789  1.00  3.710          C  
ATOM  16702  CG  ASP A1032       1.809 -58.771  40.557  1.00  3.710          C  
ATOM  16703  OD1 ASP A1032       2.440 -59.798  40.429  1.00  3.710          O  
ATOM  16704  OD2 ASP A1032       2.187 -57.843  41.302  1.00  3.710          O  
ATOM  16705  H   ASP A1032       1.977 -58.937  36.933  1.00  2.930          H  
ATOM  16706  HA  ASP A1032       0.892 -60.234  38.425  1.00  3.280          H  
ATOM  16707 1HB  ASP A1032       0.133 -57.602  39.763  1.00  4.450          H  
ATOM  16708 2HB  ASP A1032      -0.332 -59.154  40.385  1.00  4.450          H  
ATOM  16709  N   GLU A1033      -1.387 -59.128  36.694  1.00  2.390          N  
ATOM  16710  CA  GLU A1033      -2.715 -59.347  36.127  1.00  2.540          C  
ATOM  16711  C   GLU A1033      -2.638 -59.330  34.612  1.00  2.460          C  
ATOM  16712  O   GLU A1033      -1.584 -59.037  34.050  1.00  2.660          O  
ATOM  16713  CB  GLU A1033      -3.723 -58.322  36.651  1.00  3.500          C  
ATOM  16714  CG  GLU A1033      -3.433 -56.870  36.329  1.00  3.500          C  
ATOM  16715  CD  GLU A1033      -4.466 -55.932  36.932  1.00  3.500          C  
ATOM  16716  OE1 GLU A1033      -5.555 -56.369  37.202  1.00  3.500          O  
ATOM  16717  OE2 GLU A1033      -4.147 -54.788  37.163  1.00  3.500          O  
ATOM  16718  H   GLU A1033      -0.696 -58.662  36.124  1.00  2.870          H  
ATOM  16719  HA  GLU A1033      -3.059 -60.336  36.428  1.00  3.050          H  
ATOM  16720 1HB  GLU A1033      -4.715 -58.562  36.280  1.00  4.200          H  
ATOM  16721 2HB  GLU A1033      -3.751 -58.400  37.723  1.00  4.200          H  
ATOM  16722 1HG  GLU A1033      -2.458 -56.621  36.745  1.00  4.200          H  
ATOM  16723 2HG  GLU A1033      -3.390 -56.732  35.247  1.00  4.200          H  
ATOM  16724  N   HIS A1034      -3.748 -59.635  33.942  1.00  2.780          N  
ATOM  16725  CA  HIS A1034      -3.744 -59.669  32.484  1.00  3.090          C  
ATOM  16726  C   HIS A1034      -4.934 -58.980  31.838  1.00  2.830          C  
ATOM  16727  O   HIS A1034      -6.047 -58.991  32.366  1.00  3.050          O  
ATOM  16728  CB  HIS A1034      -3.768 -61.122  31.997  1.00  4.200          C  
ATOM  16729  CG  HIS A1034      -2.612 -61.943  32.425  1.00  4.200          C  
ATOM  16730  ND1 HIS A1034      -1.433 -61.997  31.719  1.00  4.200          N  
ATOM  16731  CD2 HIS A1034      -2.448 -62.750  33.502  1.00  4.200          C  
ATOM  16732  CE1 HIS A1034      -0.593 -62.806  32.342  1.00  4.200          C  
ATOM  16733  NE2 HIS A1034      -1.187 -63.277  33.428  1.00  4.200          N  
ATOM  16734  H   HIS A1034      -4.595 -59.855  34.446  1.00  3.340          H  
ATOM  16735  HA  HIS A1034      -2.839 -59.190  32.108  1.00  3.710          H  
ATOM  16736 1HB  HIS A1034      -4.679 -61.606  32.349  1.00  5.040          H  
ATOM  16737 2HB  HIS A1034      -3.799 -61.130  30.907  1.00  5.040          H  
ATOM  16738  HD1 HIS A1034      -1.272 -61.643  30.767  1.00  5.040          H  
ATOM  16739  HD2 HIS A1034      -3.102 -63.014  34.332  1.00  5.040          H  
ATOM  16740  HE1 HIS A1034       0.400 -62.984  31.935  1.00  5.040          H  
ATOM  16741  N   SER A1035      -4.672 -58.433  30.659  1.00  3.020          N  
ATOM  16742  CA  SER A1035      -5.657 -57.870  29.744  1.00  3.210          C  
ATOM  16743  C   SER A1035      -5.641 -58.758  28.467  1.00  2.960          C  
ATOM  16744  O   SER A1035      -6.453 -59.682  28.411  1.00  3.560          O  
ATOM  16745  CB  SER A1035      -5.474 -56.367  29.583  1.00  4.420          C  
ATOM  16746  OG  SER A1035      -6.376 -55.840  28.647  1.00  4.420          O  
ATOM  16747  H   SER A1035      -3.712 -58.446  30.352  1.00  3.620          H  
ATOM  16748  HA  SER A1035      -6.645 -57.986  30.192  1.00  3.850          H  
ATOM  16749 1HB  SER A1035      -5.688 -55.913  30.551  1.00  5.300          H  
ATOM  16750 2HB  SER A1035      -4.464 -56.088  29.357  1.00  5.300          H  
ATOM  16751  HG  SER A1035      -6.216 -54.891  28.635  1.00  5.300          H  
ATOM  16752  N   GLU A1036      -4.736 -58.599  27.456  1.00  2.640          N  
ATOM  16753  CA  GLU A1036      -3.712 -57.573  27.185  1.00  2.540          C  
ATOM  16754  C   GLU A1036      -3.323 -57.631  25.712  1.00  2.270          C  
ATOM  16755  O   GLU A1036      -2.858 -58.670  25.238  1.00  2.260          O  
ATOM  16756  CB  GLU A1036      -2.464 -57.723  28.081  1.00  3.600          C  
ATOM  16757  CG  GLU A1036      -1.317 -56.792  27.728  1.00  3.600          C  
ATOM  16758  CD  GLU A1036      -1.693 -55.356  27.738  1.00  3.600          C  
ATOM  16759  OE1 GLU A1036      -2.117 -54.856  28.748  1.00  3.600          O  
ATOM  16760  OE2 GLU A1036      -1.556 -54.752  26.689  1.00  3.600          O  
ATOM  16761  H   GLU A1036      -4.804 -59.311  26.738  1.00  3.170          H  
ATOM  16762  HA  GLU A1036      -4.133 -56.585  27.318  1.00  3.050          H  
ATOM  16763 1HB  GLU A1036      -2.695 -57.515  29.101  1.00  4.320          H  
ATOM  16764 2HB  GLU A1036      -2.108 -58.743  28.032  1.00  4.320          H  
ATOM  16765 1HG  GLU A1036      -0.511 -56.945  28.443  1.00  4.320          H  
ATOM  16766 2HG  GLU A1036      -0.952 -57.040  26.775  1.00  4.320          H  
ATOM  16767  N   ALA A1037      -3.505 -56.519  24.996  1.00  2.230          N  
ATOM  16768  CA  ALA A1037      -3.199 -56.454  23.568  1.00  2.190          C  
ATOM  16769  C   ALA A1037      -1.730 -56.700  23.273  1.00  2.080          C  
ATOM  16770  O   ALA A1037      -1.396 -57.347  22.274  1.00  2.110          O  
ATOM  16771  CB  ALA A1037      -3.588 -55.107  23.015  1.00  3.080          C  
ATOM  16772  H   ALA A1037      -3.861 -55.694  25.466  1.00  2.680          H  
ATOM  16773  HA  ALA A1037      -3.777 -57.233  23.065  1.00  2.630          H  
ATOM  16774 1HB  ALA A1037      -3.374 -55.077  21.956  1.00  3.700          H  
ATOM  16775 2HB  ALA A1037      -4.646 -54.926  23.183  1.00  3.700          H  
ATOM  16776 3HB  ALA A1037      -3.010 -54.362  23.520  1.00  3.700          H  
ATOM  16777  N   VAL A1038      -0.846 -56.207  24.150  1.00  2.120          N  
ATOM  16778  CA  VAL A1038       0.578 -56.365  23.915  1.00  2.130          C  
ATOM  16779  C   VAL A1038       0.935 -57.850  23.961  1.00  2.070          C  
ATOM  16780  O   VAL A1038       1.690 -58.338  23.117  1.00  2.100          O  
ATOM  16781  CB  VAL A1038       1.403 -55.552  24.938  1.00  2.980          C  
ATOM  16782  CG1 VAL A1038       2.893 -55.865  24.778  1.00  2.980          C  
ATOM  16783  CG2 VAL A1038       1.115 -54.042  24.741  1.00  2.980          C  
ATOM  16784  H   VAL A1038      -1.176 -55.702  24.987  1.00  2.540          H  
ATOM  16785  HA  VAL A1038       0.812 -55.988  22.922  1.00  2.560          H  
ATOM  16786  HB  VAL A1038       1.115 -55.842  25.950  1.00  3.570          H  
ATOM  16787 1HG1 VAL A1038       3.470 -55.299  25.508  1.00  3.570          H  
ATOM  16788 2HG1 VAL A1038       3.067 -56.894  24.930  1.00  3.570          H  
ATOM  16789 3HG1 VAL A1038       3.220 -55.603  23.771  1.00  3.570          H  
ATOM  16790 1HG2 VAL A1038       1.680 -53.460  25.469  1.00  3.570          H  
ATOM  16791 2HG2 VAL A1038       1.391 -53.733  23.751  1.00  3.570          H  
ATOM  16792 3HG2 VAL A1038       0.058 -53.857  24.887  1.00  3.570          H  
ATOM  16793  N   GLN A1039       0.403 -58.562  24.955  1.00  2.070          N  
ATOM  16794  CA  GLN A1039       0.638 -59.984  25.089  1.00  2.130          C  
ATOM  16795  C   GLN A1039       0.028 -60.775  23.936  1.00  2.100          C  
ATOM  16796  O   GLN A1039       0.658 -61.700  23.429  1.00  2.160          O  
ATOM  16797  CB  GLN A1039       0.121 -60.491  26.430  1.00  2.960          C  
ATOM  16798  CG  GLN A1039       0.925 -60.009  27.625  1.00  2.960          C  
ATOM  16799  CD  GLN A1039       0.422 -60.540  28.948  1.00  2.960          C  
ATOM  16800  OE1 GLN A1039      -0.720 -61.003  29.081  1.00  2.960          O  
ATOM  16801  NE2 GLN A1039       1.287 -60.486  29.952  1.00  2.960          N  
ATOM  16802  H   GLN A1039      -0.183 -58.090  25.626  1.00  2.480          H  
ATOM  16803  HA  GLN A1039       1.707 -60.157  25.058  1.00  2.560          H  
ATOM  16804 1HB  GLN A1039      -0.915 -60.183  26.550  1.00  3.550          H  
ATOM  16805 2HB  GLN A1039       0.135 -61.542  26.436  1.00  3.550          H  
ATOM  16806 1HG  GLN A1039       1.927 -60.363  27.514  1.00  3.550          H  
ATOM  16807 2HG  GLN A1039       0.920 -58.921  27.655  1.00  3.550          H  
ATOM  16808 1HE2 GLN A1039       1.031 -60.814  30.865  1.00  3.550          H  
ATOM  16809 2HE2 GLN A1039       2.206 -60.108  29.819  1.00  3.550          H  
ATOM  16810  N   ASP A1040      -1.164 -60.425  23.448  1.00  2.100          N  
ATOM  16811  CA  ASP A1040      -1.637 -61.224  22.320  1.00  2.270          C  
ATOM  16812  C   ASP A1040      -0.668 -61.065  21.134  1.00  2.260          C  
ATOM  16813  O   ASP A1040      -0.248 -62.036  20.492  1.00  2.400          O  
ATOM  16814  CB  ASP A1040      -3.031 -60.773  21.853  1.00  3.110          C  
ATOM  16815  CG  ASP A1040      -4.201 -61.124  22.781  1.00  3.110          C  
ATOM  16816  OD1 ASP A1040      -4.052 -61.917  23.670  1.00  3.110          O  
ATOM  16817  OD2 ASP A1040      -5.257 -60.587  22.560  1.00  3.110          O  
ATOM  16818  H   ASP A1040      -1.737 -59.692  23.883  1.00  2.520          H  
ATOM  16819  HA  ASP A1040      -1.671 -62.271  22.613  1.00  2.720          H  
ATOM  16820 1HB  ASP A1040      -3.020 -59.684  21.729  1.00  3.730          H  
ATOM  16821 2HB  ASP A1040      -3.233 -61.202  20.874  1.00  3.730          H  
ATOM  16822  N   PHE A1041      -0.250 -59.820  20.893  1.00  2.190          N  
ATOM  16823  CA  PHE A1041       0.626 -59.440  19.787  1.00  2.330          C  
ATOM  16824  C   PHE A1041       1.976 -60.160  19.812  1.00  2.220          C  
ATOM  16825  O   PHE A1041       2.444 -60.672  18.790  1.00  2.340          O  
ATOM  16826  CB  PHE A1041       0.782 -57.931  19.812  1.00  3.210          C  
ATOM  16827  CG  PHE A1041       1.553 -57.305  18.720  1.00  3.210          C  
ATOM  16828  CD1 PHE A1041       0.989 -57.174  17.469  1.00  3.210          C  
ATOM  16829  CD2 PHE A1041       2.794 -56.774  18.946  1.00  3.210          C  
ATOM  16830  CE1 PHE A1041       1.655 -56.538  16.470  1.00  3.210          C  
ATOM  16831  CE2 PHE A1041       3.461 -56.126  17.959  1.00  3.210          C  
ATOM  16832  CZ  PHE A1041       2.890 -56.003  16.710  1.00  3.210          C  
ATOM  16833  H   PHE A1041      -0.613 -59.062  21.482  1.00  2.630          H  
ATOM  16834  HA  PHE A1041       0.124 -59.709  18.860  1.00  2.800          H  
ATOM  16835 1HB  PHE A1041      -0.208 -57.492  19.824  1.00  3.850          H  
ATOM  16836 2HB  PHE A1041       1.249 -57.649  20.750  1.00  3.850          H  
ATOM  16837  HD1 PHE A1041      -0.003 -57.584  17.285  1.00  3.850          H  
ATOM  16838  HD2 PHE A1041       3.231 -56.852  19.929  1.00  3.850          H  
ATOM  16839  HE1 PHE A1041       1.198 -56.445  15.484  1.00  3.850          H  
ATOM  16840  HE2 PHE A1041       4.443 -55.698  18.162  1.00  3.850          H  
ATOM  16841  HZ  PHE A1041       3.423 -55.480  15.914  1.00  3.850          H  
ATOM  16842  N   LEU A1042       2.598 -60.209  20.991  1.00  2.070          N  
ATOM  16843  CA  LEU A1042       3.904 -60.835  21.176  1.00  2.030          C  
ATOM  16844  C   LEU A1042       3.844 -62.292  21.667  1.00  1.930          C  
ATOM  16845  O   LEU A1042       4.808 -62.795  22.278  1.00  1.900          O  
ATOM  16846  CB  LEU A1042       4.750 -59.989  22.134  1.00  2.860          C  
ATOM  16847  CG  LEU A1042       5.083 -58.540  21.670  1.00  2.860          C  
ATOM  16848  CD1 LEU A1042       5.841 -57.853  22.767  1.00  2.860          C  
ATOM  16849  CD2 LEU A1042       5.930 -58.547  20.342  1.00  2.860          C  
ATOM  16850  H   LEU A1042       2.163 -59.737  21.790  1.00  2.480          H  
ATOM  16851  HA  LEU A1042       4.396 -60.860  20.210  1.00  2.440          H  
ATOM  16852 1HB  LEU A1042       4.201 -59.902  23.072  1.00  3.430          H  
ATOM  16853 2HB  LEU A1042       5.690 -60.507  22.332  1.00  3.430          H  
ATOM  16854  HG  LEU A1042       4.163 -57.995  21.522  1.00  3.430          H  
ATOM  16855 1HD1 LEU A1042       6.065 -56.826  22.472  1.00  3.430          H  
ATOM  16856 2HD1 LEU A1042       5.244 -57.842  23.673  1.00  3.430          H  
ATOM  16857 3HD1 LEU A1042       6.761 -58.388  22.947  1.00  3.430          H  
ATOM  16858 1HD2 LEU A1042       6.162 -57.522  20.050  1.00  3.430          H  
ATOM  16859 2HD2 LEU A1042       6.858 -59.092  20.503  1.00  3.430          H  
ATOM  16860 3HD2 LEU A1042       5.376 -59.017  19.535  1.00  3.430          H  
ATOM  16861  N   ASP A1043       2.704 -62.969  21.440  1.00  2.120          N  
ATOM  16862  CA  ASP A1043       2.520 -64.384  21.784  1.00  2.310          C  
ATOM  16863  C   ASP A1043       2.825 -64.670  23.251  1.00  2.440          C  
ATOM  16864  O   ASP A1043       3.556 -65.610  23.612  1.00  2.720          O  
ATOM  16865  CB  ASP A1043       3.375 -65.273  20.885  1.00  3.160          C  
ATOM  16866  CG  ASP A1043       2.933 -66.745  20.829  1.00  3.160          C  
ATOM  16867  OD1 ASP A1043       1.768 -67.006  21.045  1.00  3.160          O  
ATOM  16868  OD2 ASP A1043       3.763 -67.589  20.538  1.00  3.160          O  
ATOM  16869  H   ASP A1043       1.900 -62.500  20.994  1.00  2.540          H  
ATOM  16870  HA  ASP A1043       1.471 -64.631  21.608  1.00  2.770          H  
ATOM  16871 1HB  ASP A1043       3.396 -64.863  19.876  1.00  3.790          H  
ATOM  16872 2HB  ASP A1043       4.355 -65.248  21.268  1.00  3.790          H  
ATOM  16873  N   PHE A1044       2.284 -63.804  24.083  1.00  2.700          N  
ATOM  16874  CA  PHE A1044       2.304 -63.875  25.510  1.00  3.680          C  
ATOM  16875  C   PHE A1044       3.650 -63.920  26.173  1.00  4.050          C  
ATOM  16876  O   PHE A1044       3.746 -64.477  27.265  1.00  4.890          O  
ATOM  16877  CB  PHE A1044       1.440 -65.060  25.926  1.00  4.760          C  
ATOM  16878  CG  PHE A1044       0.063 -64.908  25.349  1.00  4.760          C  
ATOM  16879  CD1 PHE A1044      -0.305 -65.574  24.182  1.00  4.760          C  
ATOM  16880  CD2 PHE A1044      -0.862 -64.076  25.948  1.00  4.760          C  
ATOM  16881  CE1 PHE A1044      -1.554 -65.395  23.641  1.00  4.760          C  
ATOM  16882  CE2 PHE A1044      -2.103 -63.896  25.401  1.00  4.760          C  
ATOM  16883  CZ  PHE A1044      -2.448 -64.554  24.249  1.00  4.760          C  
ATOM  16884  H   PHE A1044       1.742 -63.043  23.690  1.00  3.240          H  
ATOM  16885  HA  PHE A1044       1.810 -62.977  25.872  1.00  4.420          H  
ATOM  16886 1HB  PHE A1044       1.874 -65.997  25.573  1.00  5.710          H  
ATOM  16887 2HB  PHE A1044       1.361 -65.107  27.010  1.00  5.710          H  
ATOM  16888  HD1 PHE A1044       0.416 -66.238  23.683  1.00  5.710          H  
ATOM  16889  HD2 PHE A1044      -0.598 -63.552  26.864  1.00  5.710          H  
ATOM  16890  HE1 PHE A1044      -1.831 -65.912  22.723  1.00  5.710          H  
ATOM  16891  HE2 PHE A1044      -2.828 -63.220  25.868  1.00  5.710          H  
ATOM  16892  HZ  PHE A1044      -3.442 -64.392  23.820  1.00  5.710          H  
ATOM  16893  N   PHE A1045       4.702 -63.320  25.584  1.00  3.550          N  
ATOM  16894  CA  PHE A1045       5.943 -63.319  26.339  1.00  3.940          C  
ATOM  16895  C   PHE A1045       6.325 -64.792  26.572  1.00  3.710          C  
ATOM  16896  O   PHE A1045       7.105 -64.998  27.505  1.00  4.210          O  
ATOM  16897  CB  PHE A1045       5.763 -62.465  27.620  1.00  5.360          C  
ATOM  16898  CG  PHE A1045       5.500 -60.949  27.314  1.00  5.360          C  
ATOM  16899  CD1 PHE A1045       4.453 -60.482  26.477  1.00  5.360          C  
ATOM  16900  CD2 PHE A1045       6.283 -59.986  27.909  1.00  5.360          C  
ATOM  16901  CE1 PHE A1045       4.270 -59.164  26.251  1.00  5.360          C  
ATOM  16902  CE2 PHE A1045       6.066 -58.663  27.671  1.00  5.360          C  
ATOM  16903  CZ  PHE A1045       5.073 -58.251  26.840  1.00  5.360          C  
ATOM  16904  H   PHE A1045       4.662 -62.915  24.642  1.00  4.260          H  
ATOM  16905  HA  PHE A1045       6.710 -62.800  25.778  1.00  4.730          H  
ATOM  16906 1HB  PHE A1045       4.974 -62.821  28.261  1.00  6.430          H  
ATOM  16907 2HB  PHE A1045       6.679 -62.524  28.218  1.00  6.430          H  
ATOM  16908  HD1 PHE A1045       3.778 -61.143  25.994  1.00  6.430          H  
ATOM  16909  HD2 PHE A1045       7.090 -60.289  28.596  1.00  6.430          H  
ATOM  16910  HE1 PHE A1045       3.477 -58.852  25.596  1.00  6.430          H  
ATOM  16911  HE2 PHE A1045       6.688 -57.938  28.152  1.00  6.430          H  
ATOM  16912  HZ  PHE A1045       4.925 -57.191  26.659  1.00  6.430          H  
ATOM  16913  N   LYS A1046       6.505 -65.471  25.407  1.00  3.150          N  
ATOM  16914  CA  LYS A1046       7.335 -64.841  24.368  1.00  2.910          C  
ATOM  16915  C   LYS A1046       7.506 -65.615  23.075  1.00  2.380          C  
ATOM  16916  O   LYS A1046       8.241 -66.602  23.017  1.00  2.670          O  
ATOM  16917  CB  LYS A1046       8.766 -64.618  24.923  1.00  4.170          C  
ATOM  16918  CG  LYS A1046       9.766 -63.942  23.964  1.00  4.170          C  
ATOM  16919  CD  LYS A1046      11.161 -63.728  24.609  1.00  4.170          C  
ATOM  16920  CE  LYS A1046      11.935 -65.043  24.764  1.00  4.170          C  
ATOM  16921  NZ  LYS A1046      13.357 -64.807  25.164  1.00  4.170          N  
ATOM  16922  H   LYS A1046       5.632 -65.848  25.015  1.00  3.780          H  
ATOM  16923  HA  LYS A1046       6.881 -63.909  24.050  1.00  3.490          H  
ATOM  16924 1HB  LYS A1046       8.744 -64.009  25.817  1.00  5.000          H  
ATOM  16925 2HB  LYS A1046       9.169 -65.582  25.206  1.00  5.000          H  
ATOM  16926 1HG  LYS A1046       9.896 -64.538  23.060  1.00  5.000          H  
ATOM  16927 2HG  LYS A1046       9.369 -62.970  23.682  1.00  5.000          H  
ATOM  16928 1HD  LYS A1046      11.759 -63.073  23.984  1.00  5.000          H  
ATOM  16929 2HD  LYS A1046      11.042 -63.261  25.586  1.00  5.000          H  
ATOM  16930 1HE  LYS A1046      11.460 -65.654  25.527  1.00  5.000          H  
ATOM  16931 2HE  LYS A1046      11.917 -65.582  23.815  1.00  5.000          H  
ATOM  16932 1HZ  LYS A1046      13.832 -65.694  25.256  1.00  5.000          H  
ATOM  16933 2HZ  LYS A1046      13.822 -64.247  24.455  1.00  5.000          H  
ATOM  16934 3HZ  LYS A1046      13.387 -64.318  26.047  1.00  5.000          H  
ATOM  16935  N   GLY A1047       6.904 -65.083  22.008  1.00  2.230          N  
ATOM  16936  CA  GLY A1047       7.098 -65.608  20.655  1.00  2.490          C  
ATOM  16937  C   GLY A1047       7.955 -64.599  19.898  1.00  2.430          C  
ATOM  16938  O   GLY A1047       8.159 -64.694  18.686  1.00  3.090          O  
ATOM  16939  H   GLY A1047       6.286 -64.270  22.135  1.00  2.680          H  
ATOM  16940 1HA  GLY A1047       7.601 -66.574  20.698  1.00  2.990          H  
ATOM  16941 2HA  GLY A1047       6.151 -65.755  20.145  1.00  2.990          H  
ATOM  16942  N   GLY A1048       8.431 -63.615  20.655  1.00  2.230          N  
ATOM  16943  CA  GLY A1048       9.228 -62.494  20.203  1.00  2.430          C  
ATOM  16944  C   GLY A1048       9.059 -61.323  21.167  1.00  1.970          C  
ATOM  16945  O   GLY A1048       8.173 -61.322  22.024  1.00  2.560          O  
ATOM  16946  H   GLY A1048       8.209 -63.660  21.634  1.00  2.680          H  
ATOM  16947 1HA  GLY A1048      10.278 -62.783  20.148  1.00  2.920          H  
ATOM  16948 2HA  GLY A1048       8.914 -62.198  19.202  1.00  2.920          H  
ATOM  16949  N   VAL A1049       9.939 -60.336  21.038  1.00  1.680          N  
ATOM  16950  CA  VAL A1049       9.895 -59.112  21.840  1.00  1.750          C  
ATOM  16951  C   VAL A1049       9.905 -57.940  20.889  1.00  1.720          C  
ATOM  16952  O   VAL A1049      10.324 -56.833  21.231  1.00  2.340          O  
ATOM  16953  CB  VAL A1049      11.072 -59.009  22.818  1.00  2.420          C  
ATOM  16954  CG1 VAL A1049      10.984 -60.102  23.833  1.00  2.420          C  
ATOM  16955  CG2 VAL A1049      12.372 -59.096  22.066  1.00  2.420          C  
ATOM  16956  H   VAL A1049      10.657 -60.422  20.326  1.00  2.020          H  
ATOM  16957  HA  VAL A1049       8.968 -59.096  22.410  1.00  2.100          H  
ATOM  16958  HB  VAL A1049      11.017 -58.050  23.347  1.00  2.910          H  
ATOM  16959 1HG1 VAL A1049      11.809 -60.020  24.540  1.00  2.910          H  
ATOM  16960 2HG1 VAL A1049      10.038 -60.022  24.368  1.00  2.910          H  
ATOM  16961 3HG1 VAL A1049      11.033 -61.046  23.328  1.00  2.910          H  
ATOM  16962 1HG2 VAL A1049      13.171 -59.007  22.778  1.00  2.910          H  
ATOM  16963 2HG2 VAL A1049      12.452 -60.047  21.551  1.00  2.910          H  
ATOM  16964 3HG2 VAL A1049      12.444 -58.292  21.344  1.00  2.910          H  
ATOM  16965  N   SER A1050       9.534 -58.246  19.667  1.00  1.370          N  
ATOM  16966  CA  SER A1050       9.507 -57.314  18.575  1.00  1.400          C  
ATOM  16967  C   SER A1050       8.546 -57.837  17.541  1.00  1.290          C  
ATOM  16968  O   SER A1050       8.151 -59.010  17.577  1.00  1.280          O  
ATOM  16969  CB  SER A1050      10.868 -57.204  17.936  1.00  1.950          C  
ATOM  16970  OG  SER A1050      11.186 -58.392  17.276  1.00  1.950          O  
ATOM  16971  H   SER A1050       9.209 -59.183  19.489  1.00  1.640          H  
ATOM  16972  HA  SER A1050       9.164 -56.345  18.933  1.00  1.680          H  
ATOM  16973 1HB  SER A1050      10.876 -56.384  17.231  1.00  2.340          H  
ATOM  16974 2HB  SER A1050      11.615 -56.993  18.689  1.00  2.340          H  
ATOM  16975  HG  SER A1050      12.026 -58.222  16.792  1.00  2.340          H  
ATOM  16976  N   ALA A1051       8.171 -56.981  16.613  1.00  1.420          N  
ATOM  16977  CA  ALA A1051       7.306 -57.426  15.536  1.00  1.430          C  
ATOM  16978  C   ALA A1051       7.388 -56.535  14.329  1.00  1.240          C  
ATOM  16979  O   ALA A1051       7.743 -55.354  14.430  1.00  1.340          O  
ATOM  16980  CB  ALA A1051       5.877 -57.464  16.005  1.00  2.000          C  
ATOM  16981  H   ALA A1051       8.514 -56.019  16.686  1.00  1.700          H  
ATOM  16982  HA  ALA A1051       7.625 -58.425  15.241  1.00  1.720          H  
ATOM  16983 1HB  ALA A1051       5.229 -57.813  15.202  1.00  2.400          H  
ATOM  16984 2HB  ALA A1051       5.775 -58.124  16.867  1.00  2.400          H  
ATOM  16985 3HB  ALA A1051       5.619 -56.460  16.272  1.00  2.400          H  
ATOM  16986  N   THR A1052       7.008 -57.087  13.182  1.00  1.230          N  
ATOM  16987  CA  THR A1052       6.925 -56.282  11.986  1.00  1.190          C  
ATOM  16988  C   THR A1052       5.685 -55.407  12.016  1.00  1.160          C  
ATOM  16989  O   THR A1052       4.568 -55.892  12.224  1.00  1.280          O  
ATOM  16990  CB  THR A1052       6.903 -57.142  10.702  1.00  1.680          C  
ATOM  16991  OG1 THR A1052       8.119 -57.904  10.591  1.00  1.680          O  
ATOM  16992  CG2 THR A1052       6.788 -56.241   9.530  1.00  1.680          C  
ATOM  16993  H   THR A1052       6.767 -58.067  13.133  1.00  1.480          H  
ATOM  16994  HA  THR A1052       7.796 -55.640  11.944  1.00  1.430          H  
ATOM  16995  HB  THR A1052       6.052 -57.823  10.722  1.00  2.020          H  
ATOM  16996  HG1 THR A1052       8.126 -58.411   9.732  1.00  2.020          H  
ATOM  16997 1HG2 THR A1052       6.776 -56.834   8.636  1.00  2.020          H  
ATOM  16998 2HG2 THR A1052       5.883 -55.663   9.567  1.00  2.020          H  
ATOM  16999 3HG2 THR A1052       7.636 -55.577   9.527  1.00  2.020          H  
ATOM  17000  N   VAL A1053       5.889 -54.117  11.781  1.00  1.200          N  
ATOM  17001  CA  VAL A1053       4.799 -53.166  11.733  1.00  1.290          C  
ATOM  17002  C   VAL A1053       4.760 -52.486  10.370  1.00  1.320          C  
ATOM  17003  O   VAL A1053       5.574 -51.621  10.083  1.00  1.580          O  
ATOM  17004  CB  VAL A1053       4.989 -52.134  12.855  1.00  1.770          C  
ATOM  17005  CG1 VAL A1053       3.846 -51.088  12.849  1.00  1.770          C  
ATOM  17006  CG2 VAL A1053       5.097 -52.903  14.209  1.00  1.770          C  
ATOM  17007  H   VAL A1053       6.859 -53.807  11.638  1.00  1.440          H  
ATOM  17008  HA  VAL A1053       3.861 -53.695  11.889  1.00  1.550          H  
ATOM  17009  HB  VAL A1053       5.908 -51.589  12.681  1.00  2.120          H  
ATOM  17010 1HG1 VAL A1053       4.019 -50.368  13.647  1.00  2.120          H  
ATOM  17011 2HG1 VAL A1053       3.832 -50.562  11.896  1.00  2.120          H  
ATOM  17012 3HG1 VAL A1053       2.899 -51.571  13.006  1.00  2.120          H  
ATOM  17013 1HG2 VAL A1053       5.241 -52.214  15.019  1.00  2.120          H  
ATOM  17014 2HG2 VAL A1053       4.220 -53.470  14.384  1.00  2.120          H  
ATOM  17015 3HG2 VAL A1053       5.938 -53.583  14.179  1.00  2.120          H  
ATOM  17016  N   LYS A1054       3.750 -52.817   9.563  1.00  1.340          N  
ATOM  17017  CA  LYS A1054       3.646 -52.315   8.186  1.00  1.270          C  
ATOM  17018  C   LYS A1054       2.793 -51.056   8.037  1.00  1.170          C  
ATOM  17019  O   LYS A1054       2.522 -50.601   6.925  1.00  1.500          O  
ATOM  17020  CB  LYS A1054       3.131 -53.424   7.275  1.00  1.810          C  
ATOM  17021  CG  LYS A1054       4.087 -54.580   7.120  1.00  1.810          C  
ATOM  17022  CD  LYS A1054       3.572 -55.642   6.189  1.00  1.810          C  
ATOM  17023  CE  LYS A1054       4.593 -56.778   6.045  1.00  1.810          C  
ATOM  17024  NZ  LYS A1054       4.092 -57.866   5.160  1.00  1.810          N  
ATOM  17025  H   LYS A1054       3.081 -53.505   9.886  1.00  1.610          H  
ATOM  17026  HA  LYS A1054       4.650 -52.057   7.853  1.00  1.520          H  
ATOM  17027 1HB  LYS A1054       2.228 -53.835   7.708  1.00  2.170          H  
ATOM  17028 2HB  LYS A1054       2.887 -53.024   6.292  1.00  2.170          H  
ATOM  17029 1HG  LYS A1054       5.015 -54.226   6.733  1.00  2.170          H  
ATOM  17030 2HG  LYS A1054       4.267 -55.018   8.085  1.00  2.170          H  
ATOM  17031 1HD  LYS A1054       2.630 -56.045   6.577  1.00  2.170          H  
ATOM  17032 2HD  LYS A1054       3.385 -55.203   5.211  1.00  2.170          H  
ATOM  17033 1HE  LYS A1054       5.518 -56.376   5.626  1.00  2.170          H  
ATOM  17034 2HE  LYS A1054       4.807 -57.195   7.029  1.00  2.170          H  
ATOM  17035 1HZ  LYS A1054       4.790 -58.603   5.086  1.00  2.170          H  
ATOM  17036 2HZ  LYS A1054       3.241 -58.248   5.551  1.00  2.170          H  
ATOM  17037 3HZ  LYS A1054       3.903 -57.493   4.243  1.00  2.170          H  
ATOM  17038  N   GLY A1055       2.346 -50.524   9.162  1.00  1.230          N  
ATOM  17039  CA  GLY A1055       1.485 -49.352   9.204  1.00  1.170          C  
ATOM  17040  C   GLY A1055       2.250 -48.089   9.589  1.00  1.110          C  
ATOM  17041  O   GLY A1055       2.816 -47.405   8.738  1.00  1.520          O  
ATOM  17042  H   GLY A1055       2.625 -50.962  10.025  1.00  1.480          H  
ATOM  17043 1HA  GLY A1055       1.019 -49.211   8.230  1.00  1.400          H  
ATOM  17044 2HA  GLY A1055       0.680 -49.521   9.919  1.00  1.400          H  
ATOM  17045  N   ASN A1056       2.238 -47.780  10.883  1.00  1.140          N  
ATOM  17046  CA  ASN A1056       2.824 -46.568  11.465  1.00  1.350          C  
ATOM  17047  C   ASN A1056       4.237 -46.275  10.926  1.00  1.140          C  
ATOM  17048  O   ASN A1056       5.149 -47.086  11.097  1.00  1.510          O  
ATOM  17049  CB  ASN A1056       2.822 -46.761  12.988  1.00  1.810          C  
ATOM  17050  CG  ASN A1056       3.178 -45.563  13.837  1.00  1.810          C  
ATOM  17051  OD1 ASN A1056       3.892 -44.657  13.435  1.00  1.810          O  
ATOM  17052  ND2 ASN A1056       2.659 -45.553  15.036  1.00  1.810          N  
ATOM  17053  H   ASN A1056       1.750 -48.409  11.499  1.00  1.370          H  
ATOM  17054  HA  ASN A1056       2.194 -45.727  11.194  1.00  1.620          H  
ATOM  17055 1HB  ASN A1056       1.830 -47.078  13.283  1.00  2.170          H  
ATOM  17056 2HB  ASN A1056       3.503 -47.574  13.240  1.00  2.170          H  
ATOM  17057 1HD2 ASN A1056       2.845 -44.791  15.658  1.00  2.170          H  
ATOM  17058 2HD2 ASN A1056       2.070 -46.305  15.328  1.00  2.170          H  
ATOM  17059  N   TRP A1057       4.404 -45.119  10.252  1.00  1.090          N  
ATOM  17060  CA  TRP A1057       5.686 -44.727   9.665  1.00  1.210          C  
ATOM  17061  C   TRP A1057       6.623 -44.383  10.814  1.00  1.100          C  
ATOM  17062  O   TRP A1057       6.177 -43.866  11.835  1.00  1.470          O  
ATOM  17063  CB  TRP A1057       5.534 -43.531   8.720  1.00  1.650          C  
ATOM  17064  CG  TRP A1057       6.775 -43.229   7.931  1.00  1.650          C  
ATOM  17065  CD1 TRP A1057       7.793 -42.409   8.295  1.00  1.650          C  
ATOM  17066  CD2 TRP A1057       7.116 -43.720   6.601  1.00  1.650          C  
ATOM  17067  NE1 TRP A1057       8.750 -42.381   7.318  1.00  1.650          N  
ATOM  17068  CE2 TRP A1057       8.348 -43.166   6.270  1.00  1.650          C  
ATOM  17069  CE3 TRP A1057       6.482 -44.575   5.681  1.00  1.650          C  
ATOM  17070  CZ2 TRP A1057       8.968 -43.429   5.064  1.00  1.650          C  
ATOM  17071  CZ3 TRP A1057       7.114 -44.827   4.467  1.00  1.650          C  
ATOM  17072  CH2 TRP A1057       8.317 -44.264   4.171  1.00  1.650          C  
ATOM  17073  H   TRP A1057       3.617 -44.472  10.149  1.00  1.310          H  
ATOM  17074  HA  TRP A1057       6.099 -45.569   9.110  1.00  1.450          H  
ATOM  17075 1HB  TRP A1057       4.719 -43.721   8.024  1.00  1.980          H  
ATOM  17076 2HB  TRP A1057       5.269 -42.651   9.285  1.00  1.980          H  
ATOM  17077  HD1 TRP A1057       7.849 -41.867   9.238  1.00  1.980          H  
ATOM  17078  HE1 TRP A1057       9.608 -41.853   7.373  1.00  1.980          H  
ATOM  17079  HE3 TRP A1057       5.521 -45.030   5.913  1.00  1.980          H  
ATOM  17080  HZ2 TRP A1057       9.927 -43.010   4.809  1.00  1.980          H  
ATOM  17081  HZ3 TRP A1057       6.636 -45.492   3.754  1.00  1.980          H  
ATOM  17082  HH2 TRP A1057       8.783 -44.492   3.212  1.00  1.980          H  
ATOM  17083  N   LEU A1058       7.917 -44.639  10.693  1.00  1.160          N  
ATOM  17084  CA  LEU A1058       8.752 -44.339  11.845  1.00  1.520          C  
ATOM  17085  C   LEU A1058       8.792 -42.829  12.084  1.00  1.590          C  
ATOM  17086  O   LEU A1058       9.286 -42.046  11.259  1.00  1.460          O  
ATOM  17087  CB  LEU A1058      10.173 -44.846  11.636  1.00  1.980          C  
ATOM  17088  CG  LEU A1058      10.417 -46.362  11.792  1.00  1.980          C  
ATOM  17089  CD1 LEU A1058      10.082 -47.093  10.439  1.00  1.980          C  
ATOM  17090  CD2 LEU A1058      11.857 -46.630  12.232  1.00  1.980          C  
ATOM  17091  H   LEU A1058       8.301 -45.047   9.851  1.00  1.390          H  
ATOM  17092  HA  LEU A1058       8.323 -44.822  12.722  1.00  1.820          H  
ATOM  17093 1HB  LEU A1058      10.452 -44.578  10.628  1.00  2.380          H  
ATOM  17094 2HB  LEU A1058      10.818 -44.324  12.346  1.00  2.380          H  
ATOM  17095  HG  LEU A1058       9.758 -46.735  12.558  1.00  2.380          H  
ATOM  17096 1HD1 LEU A1058      10.242 -48.161  10.545  1.00  2.380          H  
ATOM  17097 2HD1 LEU A1058       9.057 -46.930  10.152  1.00  2.380          H  
ATOM  17098 3HD1 LEU A1058      10.735 -46.720   9.652  1.00  2.380          H  
ATOM  17099 1HD2 LEU A1058      12.006 -47.704  12.364  1.00  2.380          H  
ATOM  17100 2HD2 LEU A1058      12.549 -46.265  11.484  1.00  2.380          H  
ATOM  17101 3HD2 LEU A1058      12.040 -46.124  13.175  1.00  2.380          H  
ATOM  17102  N   GLN A1059       8.235 -42.436  13.224  1.00  1.990          N  
ATOM  17103  CA  GLN A1059       8.040 -41.043  13.582  1.00  2.140          C  
ATOM  17104  C   GLN A1059       9.297 -40.191  13.528  1.00  1.880          C  
ATOM  17105  O   GLN A1059      10.284 -40.448  14.212  1.00  2.190          O  
ATOM  17106  CB  GLN A1059       7.449 -40.976  15.001  1.00  2.940          C  
ATOM  17107  CG  GLN A1059       7.146 -39.565  15.548  1.00  2.940          C  
ATOM  17108  CD  GLN A1059       5.985 -38.884  14.831  1.00  2.940          C  
ATOM  17109  OE1 GLN A1059       4.923 -39.484  14.644  1.00  2.940          O  
ATOM  17110  NE2 GLN A1059       6.176 -37.633  14.423  1.00  2.940          N  
ATOM  17111  H   GLN A1059       7.855 -43.152  13.828  1.00  2.390          H  
ATOM  17112  HA  GLN A1059       7.316 -40.625  12.884  1.00  2.570          H  
ATOM  17113 1HB  GLN A1059       6.516 -41.540  15.024  1.00  3.520          H  
ATOM  17114 2HB  GLN A1059       8.132 -41.458  15.701  1.00  3.520          H  
ATOM  17115 1HG  GLN A1059       6.880 -39.663  16.604  1.00  3.520          H  
ATOM  17116 2HG  GLN A1059       8.028 -38.934  15.456  1.00  3.520          H  
ATOM  17117 1HE2 GLN A1059       5.442 -37.141  13.944  1.00  3.520          H  
ATOM  17118 2HE2 GLN A1059       7.048 -37.173  14.598  1.00  3.520          H  
ATOM  17119  N   GLY A1060       9.221 -39.115  12.755  1.00  1.550          N  
ATOM  17120  CA  GLY A1060      10.297 -38.141  12.622  1.00  1.550          C  
ATOM  17121  C   GLY A1060      11.395 -38.495  11.625  1.00  1.270          C  
ATOM  17122  O   GLY A1060      12.299 -37.689  11.393  1.00  1.360          O  
ATOM  17123  H   GLY A1060       8.381 -38.980  12.221  1.00  1.860          H  
ATOM  17124 1HA  GLY A1060       9.865 -37.182  12.349  1.00  1.860          H  
ATOM  17125 2HA  GLY A1060      10.754 -38.002  13.602  1.00  1.860          H  
ATOM  17126  N   ASN A1061      11.334 -39.667  10.995  1.00  1.040          N  
ATOM  17127  CA  ASN A1061      12.419 -40.020  10.088  1.00  0.940          C  
ATOM  17128  C   ASN A1061      12.565 -39.196   8.807  1.00  0.900          C  
ATOM  17129  O   ASN A1061      13.674 -39.065   8.302  1.00  1.020          O  
ATOM  17130  CB  ASN A1061      12.392 -41.482   9.767  1.00  1.360          C  
ATOM  17131  CG  ASN A1061      12.949 -42.322  10.866  1.00  1.360          C  
ATOM  17132  OD1 ASN A1061      13.535 -41.862  11.849  1.00  1.360          O  
ATOM  17133  ND2 ASN A1061      12.846 -43.584  10.672  1.00  1.360          N  
ATOM  17134  H   ASN A1061      10.575 -40.334  11.187  1.00  1.250          H  
ATOM  17135  HA  ASN A1061      13.346 -39.853  10.638  1.00  1.130          H  
ATOM  17136 1HB  ASN A1061      11.361 -41.791   9.591  1.00  1.630          H  
ATOM  17137 2HB  ASN A1061      12.921 -41.660   8.883  1.00  1.630          H  
ATOM  17138 1HD2 ASN A1061      13.219 -44.222  11.341  1.00  1.630          H  
ATOM  17139 2HD2 ASN A1061      12.393 -43.927   9.851  1.00  1.630          H  
ATOM  17140  N   LEU A1062      11.472 -38.660   8.265  1.00  0.900          N  
ATOM  17141  CA  LEU A1062      11.542 -37.860   7.043  1.00  0.920          C  
ATOM  17142  C   LEU A1062      10.693 -36.590   7.143  1.00  0.870          C  
ATOM  17143  O   LEU A1062       9.793 -36.383   6.320  1.00  0.990          O  
ATOM  17144  CB  LEU A1062      11.077 -38.631   5.798  1.00  1.280          C  
ATOM  17145  CG  LEU A1062      11.828 -39.894   5.333  1.00  1.280          C  
ATOM  17146  CD1 LEU A1062      11.006 -40.535   4.193  1.00  1.280          C  
ATOM  17147  CD2 LEU A1062      13.271 -39.546   4.845  1.00  1.280          C  
ATOM  17148  H   LEU A1062      10.580 -38.802   8.714  1.00  1.080          H  
ATOM  17149  HA  LEU A1062      12.577 -37.546   6.896  1.00  1.100          H  
ATOM  17150 1HB  LEU A1062      10.026 -38.885   5.914  1.00  1.540          H  
ATOM  17151 2HB  LEU A1062      11.161 -37.961   5.012  1.00  1.540          H  
ATOM  17152  HG  LEU A1062      11.879 -40.600   6.150  1.00  1.540          H  
ATOM  17153 1HD1 LEU A1062      11.494 -41.446   3.854  1.00  1.540          H  
ATOM  17154 2HD1 LEU A1062      10.007 -40.765   4.552  1.00  1.540          H  
ATOM  17155 3HD1 LEU A1062      10.930 -39.838   3.359  1.00  1.540          H  
ATOM  17156 1HD2 LEU A1062      13.774 -40.444   4.513  1.00  1.540          H  
ATOM  17157 2HD2 LEU A1062      13.231 -38.846   4.025  1.00  1.540          H  
ATOM  17158 3HD2 LEU A1062      13.844 -39.105   5.660  1.00  1.540          H  
ATOM  17159  N   ASN A1063      10.921 -35.744   8.150  1.00  0.820          N  
ATOM  17160  CA  ASN A1063      10.046 -34.578   8.329  1.00  0.820          C  
ATOM  17161  C   ASN A1063      10.029 -33.642   7.119  1.00  0.780          C  
ATOM  17162  O   ASN A1063       8.988 -33.059   6.792  1.00  0.840          O  
ATOM  17163  CB  ASN A1063      10.450 -33.792   9.558  1.00  1.150          C  
ATOM  17164  CG  ASN A1063      10.080 -34.446  10.839  1.00  1.150          C  
ATOM  17165  OD1 ASN A1063       9.160 -35.270  10.915  1.00  1.150          O  
ATOM  17166  ND2 ASN A1063      10.796 -34.095  11.872  1.00  1.150          N  
ATOM  17167  H   ASN A1063      11.681 -35.922   8.801  1.00  0.980          H  
ATOM  17168  HA  ASN A1063       9.025 -34.938   8.466  1.00  0.980          H  
ATOM  17169 1HB  ASN A1063      11.526 -33.623   9.546  1.00  1.380          H  
ATOM  17170 2HB  ASN A1063       9.964 -32.821   9.527  1.00  1.380          H  
ATOM  17171 1HD2 ASN A1063      10.611 -34.494  12.768  1.00  1.380          H  
ATOM  17172 2HD2 ASN A1063      11.534 -33.428  11.769  1.00  1.380          H  
ATOM  17173  N   LYS A1064      11.162 -33.511   6.431  1.00  0.720          N  
ATOM  17174  CA  LYS A1064      11.216 -32.622   5.278  1.00  0.710          C  
ATOM  17175  C   LYS A1064      10.378 -33.169   4.139  1.00  0.740          C  
ATOM  17176  O   LYS A1064       9.722 -32.414   3.419  1.00  0.770          O  
ATOM  17177  CB  LYS A1064      12.658 -32.438   4.791  1.00  1.000          C  
ATOM  17178  CG  LYS A1064      13.597 -31.680   5.745  1.00  1.000          C  
ATOM  17179  CD  LYS A1064      13.363 -30.171   5.679  1.00  1.000          C  
ATOM  17180  CE  LYS A1064      14.197 -29.379   6.698  1.00  1.000          C  
ATOM  17181  NZ  LYS A1064      15.632 -29.372   6.409  1.00  1.000          N  
ATOM  17182  H   LYS A1064      11.989 -34.012   6.731  1.00  0.860          H  
ATOM  17183  HA  LYS A1064      10.797 -31.658   5.556  1.00  0.850          H  
ATOM  17184 1HB  LYS A1064      13.090 -33.411   4.595  1.00  1.200          H  
ATOM  17185 2HB  LYS A1064      12.651 -31.900   3.840  1.00  1.200          H  
ATOM  17186 1HG  LYS A1064      13.425 -32.022   6.766  1.00  1.200          H  
ATOM  17187 2HG  LYS A1064      14.634 -31.902   5.474  1.00  1.200          H  
ATOM  17188 1HD  LYS A1064      13.630 -29.816   4.681  1.00  1.200          H  
ATOM  17189 2HD  LYS A1064      12.323 -29.956   5.847  1.00  1.200          H  
ATOM  17190 1HE  LYS A1064      13.848 -28.358   6.689  1.00  1.200          H  
ATOM  17191 2HE  LYS A1064      14.052 -29.798   7.693  1.00  1.200          H  
ATOM  17192 1HZ  LYS A1064      16.102 -28.816   7.094  1.00  1.200          H  
ATOM  17193 2HZ  LYS A1064      16.005 -30.302   6.409  1.00  1.200          H  
ATOM  17194 3HZ  LYS A1064      15.802 -28.971   5.476  1.00  1.200          H  
ATOM  17195  N   CYS A1065      10.383 -34.486   3.978  1.00  0.780          N  
ATOM  17196  CA  CYS A1065       9.688 -35.072   2.859  1.00  0.840          C  
ATOM  17197  C   CYS A1065       8.192 -34.901   3.016  1.00  0.790          C  
ATOM  17198  O   CYS A1065       7.489 -34.492   2.082  1.00  0.810          O  
ATOM  17199  CB  CYS A1065       9.981 -36.559   2.802  1.00  1.150          C  
ATOM  17200  SG  CYS A1065      11.685 -36.967   2.468  1.00  1.150          S  
ATOM  17201  H   CYS A1065      10.882 -35.072   4.635  1.00  0.940          H  
ATOM  17202  HA  CYS A1065      10.012 -34.569   1.964  1.00  1.010          H  
ATOM  17203 1HB  CYS A1065       9.672 -37.016   3.729  1.00  1.380          H  
ATOM  17204 2HB  CYS A1065       9.394 -36.999   2.013  1.00  1.380          H  
ATOM  17205  HG  CYS A1065      11.635 -36.715   1.164  1.00  1.380          H  
ATOM  17206  N   SER A1066       7.709 -35.169   4.232  1.00  0.730          N  
ATOM  17207  CA  SER A1066       6.291 -35.067   4.522  1.00  0.710          C  
ATOM  17208  C   SER A1066       5.841 -33.610   4.401  1.00  0.650          C  
ATOM  17209  O   SER A1066       4.728 -33.323   3.926  1.00  0.630          O  
ATOM  17210  CB  SER A1066       5.989 -35.652   5.886  1.00  1.000          C  
ATOM  17211  OG  SER A1066       6.244 -37.033   5.912  1.00  1.000          O  
ATOM  17212  H   SER A1066       8.347 -35.495   4.967  1.00  0.880          H  
ATOM  17213  HA  SER A1066       5.746 -35.659   3.792  1.00  0.850          H  
ATOM  17214 1HB  SER A1066       6.580 -35.143   6.654  1.00  1.200          H  
ATOM  17215 2HB  SER A1066       4.952 -35.499   6.106  1.00  1.200          H  
ATOM  17216  HG  SER A1066       5.878 -37.357   6.744  1.00  1.200          H  
ATOM  17217  N   SER A1067       6.717 -32.684   4.824  1.00  0.650          N  
ATOM  17218  CA  SER A1067       6.426 -31.262   4.757  1.00  0.630          C  
ATOM  17219  C   SER A1067       6.197 -30.832   3.312  1.00  0.640          C  
ATOM  17220  O   SER A1067       5.230 -30.101   3.046  1.00  0.650          O  
ATOM  17221  CB  SER A1067       7.565 -30.446   5.348  1.00  0.890          C  
ATOM  17222  OG  SER A1067       7.705 -30.674   6.723  1.00  0.890          O  
ATOM  17223  H   SER A1067       7.597 -32.985   5.247  1.00  0.780          H  
ATOM  17224  HA  SER A1067       5.517 -31.061   5.324  1.00  0.760          H  
ATOM  17225 1HB  SER A1067       8.492 -30.685   4.842  1.00  1.070          H  
ATOM  17226 2HB  SER A1067       7.368 -29.390   5.176  1.00  1.070          H  
ATOM  17227  HG  SER A1067       8.102 -31.572   6.804  1.00  1.070          H  
ATOM  17228  N   LEU A1068       7.000 -31.366   2.364  1.00  0.670          N  
ATOM  17229  CA  LEU A1068       6.817 -30.972   0.973  1.00  0.710          C  
ATOM  17230  C   LEU A1068       5.462 -31.339   0.454  1.00  0.740          C  
ATOM  17231  O   LEU A1068       4.871 -30.553  -0.279  1.00  0.780          O  
ATOM  17232  CB  LEU A1068       7.791 -31.634   0.004  1.00  0.980          C  
ATOM  17233  CG  LEU A1068       9.246 -31.290   0.100  1.00  0.980          C  
ATOM  17234  CD1 LEU A1068       9.946 -32.080  -0.963  1.00  0.980          C  
ATOM  17235  CD2 LEU A1068       9.462 -29.814  -0.019  1.00  0.980          C  
ATOM  17236  H   LEU A1068       7.803 -31.935   2.653  1.00  0.800          H  
ATOM  17237  HA  LEU A1068       6.895 -29.896   0.905  1.00  0.850          H  
ATOM  17238 1HB  LEU A1068       7.707 -32.717   0.136  1.00  1.170          H  
ATOM  17239 2HB  LEU A1068       7.469 -31.397  -1.005  1.00  1.170          H  
ATOM  17240  HG  LEU A1068       9.643 -31.620   1.056  1.00  1.170          H  
ATOM  17241 1HD1 LEU A1068      10.995 -31.894  -0.915  1.00  1.170          H  
ATOM  17242 2HD1 LEU A1068       9.759 -33.107  -0.816  1.00  1.170          H  
ATOM  17243 3HD1 LEU A1068       9.570 -31.794  -1.926  1.00  1.170          H  
ATOM  17244 1HD2 LEU A1068      10.520 -29.616   0.044  1.00  1.170          H  
ATOM  17245 2HD2 LEU A1068       9.066 -29.462  -0.955  1.00  1.170          H  
ATOM  17246 3HD2 LEU A1068       8.971 -29.298   0.786  1.00  1.170          H  
ATOM  17247  N   PHE A1069       4.936 -32.493   0.847  1.00  0.730          N  
ATOM  17248  CA  PHE A1069       3.606 -32.860   0.372  1.00  0.750          C  
ATOM  17249  C   PHE A1069       2.593 -31.841   0.875  1.00  0.710          C  
ATOM  17250  O   PHE A1069       1.676 -31.459   0.143  1.00  0.720          O  
ATOM  17251  CB  PHE A1069       3.251 -34.261   0.797  1.00  1.040          C  
ATOM  17252  CG  PHE A1069       4.057 -35.227   0.037  1.00  1.040          C  
ATOM  17253  CD1 PHE A1069       5.174 -35.755   0.610  1.00  1.040          C  
ATOM  17254  CD2 PHE A1069       3.730 -35.595  -1.251  1.00  1.040          C  
ATOM  17255  CE1 PHE A1069       5.963 -36.622  -0.049  1.00  1.040          C  
ATOM  17256  CE2 PHE A1069       4.520 -36.478  -1.919  1.00  1.040          C  
ATOM  17257  CZ  PHE A1069       5.647 -36.989  -1.304  1.00  1.040          C  
ATOM  17258  H   PHE A1069       5.515 -33.130   1.412  1.00  0.880          H  
ATOM  17259  HA  PHE A1069       3.612 -32.831  -0.716  1.00  0.900          H  
ATOM  17260 1HB  PHE A1069       3.457 -34.385   1.861  1.00  1.250          H  
ATOM  17261 2HB  PHE A1069       2.193 -34.457   0.621  1.00  1.250          H  
ATOM  17262  HD1 PHE A1069       5.423 -35.462   1.612  1.00  1.250          H  
ATOM  17263  HD2 PHE A1069       2.841 -35.180  -1.731  1.00  1.250          H  
ATOM  17264  HE1 PHE A1069       6.843 -37.014   0.434  1.00  1.250          H  
ATOM  17265  HE2 PHE A1069       4.262 -36.779  -2.933  1.00  1.250          H  
ATOM  17266  HZ  PHE A1069       6.275 -37.683  -1.825  1.00  1.250          H  
ATOM  17267  N   GLY A1070       2.763 -31.396   2.119  1.00  0.690          N  
ATOM  17268  CA  GLY A1070       1.900 -30.362   2.675  1.00  0.680          C  
ATOM  17269  C   GLY A1070       1.936 -29.126   1.767  1.00  0.680          C  
ATOM  17270  O   GLY A1070       0.886 -28.600   1.370  1.00  0.680          O  
ATOM  17271  H   GLY A1070       3.504 -31.822   2.693  1.00  0.830          H  
ATOM  17272 1HA  GLY A1070       0.882 -30.729   2.757  1.00  0.820          H  
ATOM  17273 2HA  GLY A1070       2.249 -30.101   3.674  1.00  0.820          H  
ATOM  17274  N   ALA A1071       3.149 -28.638   1.479  1.00  0.700          N  
ATOM  17275  CA  ALA A1071       3.326 -27.460   0.629  1.00  0.720          C  
ATOM  17276  C   ALA A1071       2.773 -27.688  -0.779  1.00  0.730          C  
ATOM  17277  O   ALA A1071       2.189 -26.780  -1.377  1.00  0.770          O  
ATOM  17278  CB  ALA A1071       4.791 -27.077   0.550  1.00  1.000          C  
ATOM  17279  H   ALA A1071       3.966 -29.124   1.874  1.00  0.840          H  
ATOM  17280  HA  ALA A1071       2.776 -26.640   1.077  1.00  0.860          H  
ATOM  17281 1HB  ALA A1071       4.908 -26.182  -0.056  1.00  1.200          H  
ATOM  17282 2HB  ALA A1071       5.158 -26.886   1.558  1.00  1.200          H  
ATOM  17283 3HB  ALA A1071       5.360 -27.896   0.108  1.00  1.200          H  
ATOM  17284  N   ALA A1072       2.938 -28.896  -1.311  1.00  0.720          N  
ATOM  17285  CA  ALA A1072       2.443 -29.227  -2.636  1.00  0.750          C  
ATOM  17286  C   ALA A1072       0.910 -29.070  -2.677  1.00  0.730          C  
ATOM  17287  O   ALA A1072       0.328 -28.660  -3.694  1.00  0.770          O  
ATOM  17288  CB  ALA A1072       2.903 -30.621  -3.017  1.00  1.040          C  
ATOM  17289  H   ALA A1072       3.469 -29.590  -0.788  1.00  0.860          H  
ATOM  17290  HA  ALA A1072       2.878 -28.524  -3.336  1.00  0.900          H  
ATOM  17291 1HB  ALA A1072       2.608 -30.851  -4.014  1.00  1.250          H  
ATOM  17292 2HB  ALA A1072       3.985 -30.663  -2.960  1.00  1.250          H  
ATOM  17293 3HB  ALA A1072       2.479 -31.342  -2.327  1.00  1.250          H  
ATOM  17294  N   VAL A1073       0.236 -29.401  -1.567  1.00  0.710          N  
ATOM  17295  CA  VAL A1073      -1.207 -29.218  -1.510  1.00  0.740          C  
ATOM  17296  C   VAL A1073      -1.475 -27.702  -1.521  1.00  0.770          C  
ATOM  17297  O   VAL A1073      -2.387 -27.250  -2.199  1.00  0.810          O  
ATOM  17298  CB  VAL A1073      -1.890 -29.932  -0.325  1.00  1.020          C  
ATOM  17299  CG1 VAL A1073      -3.382 -29.546  -0.300  1.00  1.020          C  
ATOM  17300  CG2 VAL A1073      -1.750 -31.451  -0.482  1.00  1.020          C  
ATOM  17301  H   VAL A1073       0.750 -29.791  -0.766  1.00  0.850          H  
ATOM  17302  HA  VAL A1073      -1.641 -29.647  -2.414  1.00  0.890          H  
ATOM  17303  HB  VAL A1073      -1.427 -29.613   0.612  1.00  1.230          H  
ATOM  17304 1HG1 VAL A1073      -3.881 -30.036   0.516  1.00  1.230          H  
ATOM  17305 2HG1 VAL A1073      -3.480 -28.491  -0.190  1.00  1.230          H  
ATOM  17306 3HG1 VAL A1073      -3.849 -29.852  -1.234  1.00  1.230          H  
ATOM  17307 1HG2 VAL A1073      -2.238 -31.948   0.354  1.00  1.230          H  
ATOM  17308 2HG2 VAL A1073      -2.215 -31.762  -1.415  1.00  1.230          H  
ATOM  17309 3HG2 VAL A1073      -0.697 -31.720  -0.499  1.00  1.230          H  
ATOM  17310  N   SER A1074      -0.683 -26.912  -0.788  1.00  0.780          N  
ATOM  17311  CA  SER A1074      -0.821 -25.441  -0.812  1.00  0.860          C  
ATOM  17312  C   SER A1074      -0.657 -24.881  -2.239  1.00  0.870          C  
ATOM  17313  O   SER A1074      -1.308 -23.880  -2.595  1.00  0.920          O  
ATOM  17314  CB  SER A1074       0.089 -24.819   0.205  1.00  1.170          C  
ATOM  17315  OG  SER A1074      -0.387 -25.154   1.482  1.00  1.170          O  
ATOM  17316  H   SER A1074       0.010 -27.352  -0.169  1.00  0.940          H  
ATOM  17317  HA  SER A1074      -1.802 -25.170  -0.488  1.00  1.030          H  
ATOM  17318 1HB  SER A1074       1.092 -25.179   0.085  1.00  1.410          H  
ATOM  17319 2HB  SER A1074       0.111 -23.756   0.072  1.00  1.410          H  
ATOM  17320  HG  SER A1074       0.341 -25.040   2.105  1.00  1.410          H  
ATOM  17321  N   LEU A1075       0.192 -25.521  -3.066  1.00  0.850          N  
ATOM  17322  CA  LEU A1075       0.305 -25.101  -4.464  1.00  0.920          C  
ATOM  17323  C   LEU A1075      -1.088 -25.343  -5.123  1.00  0.850          C  
ATOM  17324  O   LEU A1075      -1.564 -24.533  -5.926  1.00  0.880          O  
ATOM  17325  CB  LEU A1075       1.437 -25.857  -5.212  1.00  1.260          C  
ATOM  17326  CG  LEU A1075       2.958 -25.563  -4.764  1.00  1.260          C  
ATOM  17327  CD1 LEU A1075       3.922 -26.538  -5.504  1.00  1.260          C  
ATOM  17328  CD2 LEU A1075       3.357 -24.115  -5.081  1.00  1.260          C  
ATOM  17329  H   LEU A1075       0.771 -26.275  -2.677  1.00  1.020          H  
ATOM  17330  HA  LEU A1075       0.517 -24.045  -4.503  1.00  1.100          H  
ATOM  17331 1HB  LEU A1075       1.267 -26.916  -5.103  1.00  1.510          H  
ATOM  17332 2HB  LEU A1075       1.361 -25.615  -6.264  1.00  1.510          H  
ATOM  17333  HG  LEU A1075       3.051 -25.737  -3.689  1.00  1.510          H  
ATOM  17334 1HD1 LEU A1075       4.947 -26.348  -5.183  1.00  1.510          H  
ATOM  17335 2HD1 LEU A1075       3.659 -27.566  -5.276  1.00  1.510          H  
ATOM  17336 3HD1 LEU A1075       3.846 -26.380  -6.580  1.00  1.510          H  
ATOM  17337 1HD2 LEU A1075       4.387 -23.943  -4.763  1.00  1.510          H  
ATOM  17338 2HD2 LEU A1075       3.277 -23.935  -6.152  1.00  1.510          H  
ATOM  17339 3HD2 LEU A1075       2.712 -23.440  -4.556  1.00  1.510          H  
ATOM  17340  N   LEU A1076      -1.758 -26.452  -4.762  1.00  0.790          N  
ATOM  17341  CA  LEU A1076      -3.107 -26.731  -5.274  1.00  0.770          C  
ATOM  17342  C   LEU A1076      -4.100 -25.704  -4.723  1.00  0.790          C  
ATOM  17343  O   LEU A1076      -4.927 -25.183  -5.472  1.00  0.820          O  
ATOM  17344  CB  LEU A1076      -3.576 -28.171  -4.928  1.00  1.090          C  
ATOM  17345  CG  LEU A1076      -4.995 -28.646  -5.444  1.00  1.090          C  
ATOM  17346  CD1 LEU A1076      -5.073 -28.639  -6.978  1.00  1.090          C  
ATOM  17347  CD2 LEU A1076      -5.284 -30.037  -4.873  1.00  1.090          C  
ATOM  17348  H   LEU A1076      -1.291 -27.122  -4.141  1.00  0.950          H  
ATOM  17349  HA  LEU A1076      -3.094 -26.614  -6.343  1.00  0.920          H  
ATOM  17350 1HB  LEU A1076      -2.827 -28.866  -5.298  1.00  1.300          H  
ATOM  17351 2HB  LEU A1076      -3.614 -28.273  -3.867  1.00  1.300          H  
ATOM  17352  HG  LEU A1076      -5.739 -27.966  -5.092  1.00  1.300          H  
ATOM  17353 1HD1 LEU A1076      -6.065 -28.962  -7.289  1.00  1.300          H  
ATOM  17354 2HD1 LEU A1076      -4.893 -27.638  -7.362  1.00  1.300          H  
ATOM  17355 3HD1 LEU A1076      -4.336 -29.322  -7.376  1.00  1.300          H  
ATOM  17356 1HD2 LEU A1076      -6.273 -30.364  -5.193  1.00  1.300          H  
ATOM  17357 2HD2 LEU A1076      -4.533 -30.733  -5.233  1.00  1.300          H  
ATOM  17358 3HD2 LEU A1076      -5.252 -30.004  -3.784  1.00  1.300          H  
ATOM  17359  N   PHE A1077      -4.012 -25.361  -3.430  1.00  0.810          N  
ATOM  17360  CA  PHE A1077      -4.969 -24.404  -2.867  1.00  0.860          C  
ATOM  17361  C   PHE A1077      -5.039 -23.106  -3.628  1.00  0.890          C  
ATOM  17362  O   PHE A1077      -6.141 -22.665  -3.961  1.00  0.950          O  
ATOM  17363  CB  PHE A1077      -4.659 -24.028  -1.408  1.00  1.180          C  
ATOM  17364  CG  PHE A1077      -5.225 -24.921  -0.359  1.00  1.180          C  
ATOM  17365  CD1 PHE A1077      -4.497 -25.886   0.308  1.00  1.180          C  
ATOM  17366  CD2 PHE A1077      -6.545 -24.768  -0.025  1.00  1.180          C  
ATOM  17367  CE1 PHE A1077      -5.065 -26.662   1.254  1.00  1.180          C  
ATOM  17368  CE2 PHE A1077      -7.116 -25.548   0.912  1.00  1.180          C  
ATOM  17369  CZ  PHE A1077      -6.359 -26.508   1.558  1.00  1.180          C  
ATOM  17370  H   PHE A1077      -3.315 -25.830  -2.852  1.00  0.970          H  
ATOM  17371  HA  PHE A1077      -5.957 -24.853  -2.903  1.00  1.030          H  
ATOM  17372 1HB  PHE A1077      -3.591 -23.976  -1.276  1.00  1.420          H  
ATOM  17373 2HB  PHE A1077      -5.041 -23.033  -1.220  1.00  1.420          H  
ATOM  17374  HD1 PHE A1077      -3.489 -26.053   0.091  1.00  1.420          H  
ATOM  17375  HD2 PHE A1077      -7.137 -24.027  -0.539  1.00  1.420          H  
ATOM  17376  HE1 PHE A1077      -4.472 -27.418   1.760  1.00  1.420          H  
ATOM  17377  HE2 PHE A1077      -8.170 -25.418   1.140  1.00  1.420          H  
ATOM  17378  HZ  PHE A1077      -6.799 -27.155   2.305  1.00  1.420          H  
ATOM  17379  N   ARG A1078      -3.895 -22.499  -3.945  1.00  0.890          N  
ATOM  17380  CA  ARG A1078      -3.971 -21.226  -4.657  1.00  0.930          C  
ATOM  17381  C   ARG A1078      -4.577 -21.392  -6.058  1.00  0.940          C  
ATOM  17382  O   ARG A1078      -5.328 -20.518  -6.509  1.00  0.980          O  
ATOM  17383  CB  ARG A1078      -2.604 -20.589  -4.739  1.00  1.290          C  
ATOM  17384  CG  ARG A1078      -1.643 -21.271  -5.646  1.00  1.290          C  
ATOM  17385  CD  ARG A1078      -0.267 -20.897  -5.391  1.00  1.290          C  
ATOM  17386  NE  ARG A1078       0.136 -21.445  -4.108  1.00  1.290          N  
ATOM  17387  CZ  ARG A1078       1.302 -21.256  -3.483  1.00  1.290          C  
ATOM  17388  NH1 ARG A1078       2.257 -20.498  -3.969  1.00  1.290          N  
ATOM  17389  NH2 ARG A1078       1.518 -21.868  -2.352  1.00  1.290          N  
ATOM  17390  H   ARG A1078      -3.006 -22.923  -3.650  1.00  1.070          H  
ATOM  17391  HA  ARG A1078      -4.612 -20.557  -4.082  1.00  1.120          H  
ATOM  17392 1HB  ARG A1078      -2.719 -19.584  -5.092  1.00  1.540          H  
ATOM  17393 2HB  ARG A1078      -2.173 -20.546  -3.761  1.00  1.540          H  
ATOM  17394 1HG  ARG A1078      -1.721 -22.303  -5.479  1.00  1.540          H  
ATOM  17395 2HG  ARG A1078      -1.872 -21.047  -6.685  1.00  1.540          H  
ATOM  17396 1HD  ARG A1078       0.361 -21.340  -6.160  1.00  1.540          H  
ATOM  17397 2HD  ARG A1078      -0.145 -19.837  -5.387  1.00  1.540          H  
ATOM  17398  HE  ARG A1078      -0.535 -22.060  -3.641  1.00  1.540          H  
ATOM  17399 1HH1 ARG A1078       2.148 -20.014  -4.846  1.00  1.540          H  
ATOM  17400 2HH1 ARG A1078       3.135 -20.439  -3.425  1.00  1.540          H  
ATOM  17401 1HH2 ARG A1078       0.818 -22.500  -1.968  1.00  1.540          H  
ATOM  17402 2HH2 ARG A1078       2.428 -21.734  -1.891  1.00  1.540          H  
ATOM  17403  N   ARG A1079      -4.307 -22.526  -6.738  1.00  0.910          N  
ATOM  17404  CA  ARG A1079      -4.901 -22.727  -8.057  1.00  0.920          C  
ATOM  17405  C   ARG A1079      -6.410 -22.875  -7.936  1.00  0.960          C  
ATOM  17406  O   ARG A1079      -7.169 -22.288  -8.716  1.00  1.030          O  
ATOM  17407  CB  ARG A1079      -4.338 -23.956  -8.754  1.00  1.280          C  
ATOM  17408  CG  ARG A1079      -2.896 -23.821  -9.207  1.00  1.280          C  
ATOM  17409  CD  ARG A1079      -2.487 -24.908 -10.156  1.00  1.280          C  
ATOM  17410  NE  ARG A1079      -2.622 -26.229  -9.564  1.00  1.280          N  
ATOM  17411  CZ  ARG A1079      -1.709 -26.824  -8.777  1.00  1.280          C  
ATOM  17412  NH1 ARG A1079      -0.601 -26.202  -8.446  1.00  1.280          N  
ATOM  17413  NH2 ARG A1079      -1.938 -28.035  -8.320  1.00  1.280          N  
ATOM  17414  H   ARG A1079      -3.645 -23.218  -6.358  1.00  1.090          H  
ATOM  17415  HA  ARG A1079      -4.689 -21.853  -8.670  1.00  1.100          H  
ATOM  17416 1HB  ARG A1079      -4.384 -24.802  -8.064  1.00  1.540          H  
ATOM  17417 2HB  ARG A1079      -4.952 -24.205  -9.617  1.00  1.540          H  
ATOM  17418 1HG  ARG A1079      -2.766 -22.863  -9.706  1.00  1.540          H  
ATOM  17419 2HG  ARG A1079      -2.249 -23.857  -8.333  1.00  1.540          H  
ATOM  17420 1HD  ARG A1079      -3.126 -24.868 -11.037  1.00  1.540          H  
ATOM  17421 2HD  ARG A1079      -1.451 -24.767 -10.465  1.00  1.540          H  
ATOM  17422  HE  ARG A1079      -3.457 -26.750  -9.791  1.00  1.540          H  
ATOM  17423 1HH1 ARG A1079      -0.421 -25.269  -8.784  1.00  1.540          H  
ATOM  17424 2HH1 ARG A1079       0.061 -26.648  -7.829  1.00  1.540          H  
ATOM  17425 1HH2 ARG A1079      -2.798 -28.508  -8.562  1.00  1.540          H  
ATOM  17426 2HH2 ARG A1079      -1.261 -28.486  -7.724  1.00  1.540          H  
ATOM  17427  N   ILE A1080      -6.841 -23.625  -6.924  1.00  0.940          N  
ATOM  17428  CA  ILE A1080      -8.251 -23.844  -6.703  1.00  0.980          C  
ATOM  17429  C   ILE A1080      -8.968 -22.561  -6.366  1.00  1.010          C  
ATOM  17430  O   ILE A1080     -10.032 -22.308  -6.921  1.00  1.080          O  
ATOM  17431  CB  ILE A1080      -8.495 -24.900  -5.594  1.00  1.360          C  
ATOM  17432  CG1 ILE A1080      -7.989 -26.313  -6.037  1.00  1.360          C  
ATOM  17433  CG2 ILE A1080      -9.939 -24.916  -5.132  1.00  1.360          C  
ATOM  17434  CD1 ILE A1080      -8.580 -26.890  -7.277  1.00  1.360          C  
ATOM  17435  H   ILE A1080      -6.150 -24.087  -6.325  1.00  1.130          H  
ATOM  17436  HA  ILE A1080      -8.689 -24.198  -7.628  1.00  1.180          H  
ATOM  17437  HB  ILE A1080      -7.877 -24.630  -4.733  1.00  1.630          H  
ATOM  17438 1HG1 ILE A1080      -6.932 -26.270  -6.182  1.00  1.630          H  
ATOM  17439 2HG1 ILE A1080      -8.205 -26.998  -5.238  1.00  1.630          H  
ATOM  17440 1HG2 ILE A1080     -10.055 -25.636  -4.332  1.00  1.630          H  
ATOM  17441 2HG2 ILE A1080     -10.207 -23.937  -4.758  1.00  1.630          H  
ATOM  17442 3HG2 ILE A1080     -10.585 -25.172  -5.960  1.00  1.630          H  
ATOM  17443 1HD1 ILE A1080      -8.154 -27.872  -7.431  1.00  1.630          H  
ATOM  17444 2HD1 ILE A1080      -9.633 -26.980  -7.197  1.00  1.630          H  
ATOM  17445 3HD1 ILE A1080      -8.355 -26.269  -8.125  1.00  1.630          H  
ATOM  17446  N   TRP A1081      -8.422 -21.735  -5.486  1.00  0.980          N  
ATOM  17447  CA  TRP A1081      -9.151 -20.528  -5.152  1.00  1.040          C  
ATOM  17448  C   TRP A1081      -9.271 -19.592  -6.347  1.00  1.080          C  
ATOM  17449  O   TRP A1081     -10.321 -18.958  -6.522  1.00  1.150          O  
ATOM  17450  CB  TRP A1081      -8.536 -19.813  -3.957  1.00  1.430          C  
ATOM  17451  CG  TRP A1081      -8.737 -20.552  -2.678  1.00  1.430          C  
ATOM  17452  CD1 TRP A1081      -7.778 -21.068  -1.873  1.00  1.430          C  
ATOM  17453  CD2 TRP A1081      -9.995 -20.912  -2.070  1.00  1.430          C  
ATOM  17454  NE1 TRP A1081      -8.359 -21.711  -0.809  1.00  1.430          N  
ATOM  17455  CE2 TRP A1081      -9.703 -21.635  -0.931  1.00  1.430          C  
ATOM  17456  CE3 TRP A1081     -11.335 -20.693  -2.405  1.00  1.430          C  
ATOM  17457  CZ2 TRP A1081     -10.685 -22.144  -0.141  1.00  1.430          C  
ATOM  17458  CZ3 TRP A1081     -12.309 -21.231  -1.598  1.00  1.430          C  
ATOM  17459  CH2 TRP A1081     -12.005 -21.920  -0.535  1.00  1.430          C  
ATOM  17460  H   TRP A1081      -7.540 -21.980  -5.030  1.00  1.180          H  
ATOM  17461  HA  TRP A1081     -10.154 -20.825  -4.879  1.00  1.250          H  
ATOM  17462 1HB  TRP A1081      -7.462 -19.687  -4.125  1.00  1.720          H  
ATOM  17463 2HB  TRP A1081      -8.976 -18.835  -3.858  1.00  1.720          H  
ATOM  17464  HD1 TRP A1081      -6.706 -20.984  -2.045  1.00  1.720          H  
ATOM  17465  HE1 TRP A1081      -7.872 -22.180  -0.049  1.00  1.720          H  
ATOM  17466  HE3 TRP A1081     -11.600 -20.125  -3.292  1.00  1.720          H  
ATOM  17467  HZ2 TRP A1081     -10.464 -22.725   0.758  1.00  1.720          H  
ATOM  17468  HZ3 TRP A1081     -13.338 -21.104  -1.839  1.00  1.720          H  
ATOM  17469  HH2 TRP A1081     -12.832 -22.329   0.042  1.00  1.720          H  
ATOM  17470  N   ALA A1082      -8.209 -19.490  -7.165  1.00  1.080          N  
ATOM  17471  CA  ALA A1082      -8.250 -18.643  -8.350  1.00  1.180          C  
ATOM  17472  C   ALA A1082      -9.339 -19.107  -9.325  1.00  1.200          C  
ATOM  17473  O   ALA A1082     -10.019 -18.282  -9.939  1.00  1.310          O  
ATOM  17474  CB  ALA A1082      -6.899 -18.661  -9.038  1.00  1.610          C  
ATOM  17475  H   ALA A1082      -7.339 -19.992  -6.948  1.00  1.300          H  
ATOM  17476  HA  ALA A1082      -8.485 -17.628  -8.034  1.00  1.420          H  
ATOM  17477 1HB  ALA A1082      -6.925 -18.011  -9.908  1.00  1.930          H  
ATOM  17478 2HB  ALA A1082      -6.135 -18.316  -8.341  1.00  1.930          H  
ATOM  17479 3HB  ALA A1082      -6.669 -19.683  -9.350  1.00  1.930          H  
ATOM  17480  N   GLU A1083      -9.487 -20.435  -9.469  1.00  1.160          N  
ATOM  17481  CA  GLU A1083     -10.505 -21.040 -10.325  1.00  1.230          C  
ATOM  17482  C   GLU A1083     -11.916 -20.963  -9.758  1.00  1.230          C  
ATOM  17483  O   GLU A1083     -12.875 -20.775 -10.510  1.00  1.320          O  
ATOM  17484  CB  GLU A1083     -10.159 -22.505 -10.600  1.00  1.690          C  
ATOM  17485  CG  GLU A1083      -9.008 -22.728 -11.559  1.00  1.690          C  
ATOM  17486  CD  GLU A1083      -9.366 -22.334 -12.996  1.00  1.690          C  
ATOM  17487  OE1 GLU A1083     -10.430 -22.738 -13.488  1.00  1.690          O  
ATOM  17488  OE2 GLU A1083      -8.590 -21.632 -13.600  1.00  1.690          O  
ATOM  17489  H   GLU A1083      -8.821 -21.055  -8.998  1.00  1.390          H  
ATOM  17490  HA  GLU A1083     -10.501 -20.503 -11.274  1.00  1.480          H  
ATOM  17491 1HB  GLU A1083      -9.905 -22.995  -9.658  1.00  2.030          H  
ATOM  17492 2HB  GLU A1083     -11.015 -23.004 -10.993  1.00  2.030          H  
ATOM  17493 1HG  GLU A1083      -8.170 -22.112 -11.230  1.00  2.030          H  
ATOM  17494 2HG  GLU A1083      -8.690 -23.763 -11.518  1.00  2.030          H  
ATOM  17495  N   LEU A1084     -12.064 -21.136  -8.442  1.00  1.200          N  
ATOM  17496  CA  LEU A1084     -13.382 -21.080  -7.829  1.00  1.290          C  
ATOM  17497  C   LEU A1084     -13.989 -19.691  -7.905  1.00  1.340          C  
ATOM  17498  O   LEU A1084     -15.179 -19.546  -8.197  1.00  1.540          O  
ATOM  17499  CB  LEU A1084     -13.321 -21.494  -6.350  1.00  1.770          C  
ATOM  17500  CG  LEU A1084     -13.032 -22.985  -6.003  1.00  1.770          C  
ATOM  17501  CD1 LEU A1084     -12.904 -23.121  -4.522  1.00  1.770          C  
ATOM  17502  CD2 LEU A1084     -14.078 -23.855  -6.486  1.00  1.770          C  
ATOM  17503  H   LEU A1084     -11.247 -21.354  -7.873  1.00  1.440          H  
ATOM  17504  HA  LEU A1084     -14.040 -21.747  -8.377  1.00  1.550          H  
ATOM  17505 1HB  LEU A1084     -12.510 -20.924  -5.901  1.00  2.120          H  
ATOM  17506 2HB  LEU A1084     -14.219 -21.187  -5.874  1.00  2.120          H  
ATOM  17507  HG  LEU A1084     -12.113 -23.289  -6.457  1.00  2.120          H  
ATOM  17508 1HD1 LEU A1084     -12.686 -24.154  -4.276  1.00  2.120          H  
ATOM  17509 2HD1 LEU A1084     -12.101 -22.500  -4.197  1.00  2.120          H  
ATOM  17510 3HD1 LEU A1084     -13.829 -22.824  -4.034  1.00  2.120          H  
ATOM  17511 1HD2 LEU A1084     -13.827 -24.858  -6.215  1.00  2.120          H  
ATOM  17512 2HD2 LEU A1084     -15.013 -23.591  -6.049  1.00  2.120          H  
ATOM  17513 3HD2 LEU A1084     -14.145 -23.782  -7.547  1.00  2.120          H  
ATOM  17514  N   PHE A1085     -13.169 -18.656  -7.695  1.00  1.300          N  
ATOM  17515  CA  PHE A1085     -13.675 -17.295  -7.737  1.00  1.430          C  
ATOM  17516  C   PHE A1085     -12.875 -16.354  -8.650  1.00  1.530          C  
ATOM  17517  O   PHE A1085     -11.990 -15.676  -8.146  1.00  1.530          O  
ATOM  17518  CB  PHE A1085     -13.653 -16.715  -6.338  1.00  1.950          C  
ATOM  17519  CG  PHE A1085     -14.463 -17.437  -5.345  1.00  1.950          C  
ATOM  17520  CD1 PHE A1085     -13.902 -18.411  -4.565  1.00  1.950          C  
ATOM  17521  CD2 PHE A1085     -15.799 -17.130  -5.171  1.00  1.950          C  
ATOM  17522  CE1 PHE A1085     -14.658 -19.060  -3.643  1.00  1.950          C  
ATOM  17523  CE2 PHE A1085     -16.548 -17.785  -4.233  1.00  1.950          C  
ATOM  17524  CZ  PHE A1085     -15.966 -18.753  -3.467  1.00  1.950          C  
ATOM  17525  H   PHE A1085     -12.185 -18.815  -7.451  1.00  1.560          H  
ATOM  17526  HA  PHE A1085     -14.706 -17.323  -8.067  1.00  1.720          H  
ATOM  17527 1HB  PHE A1085     -12.624 -16.657  -5.976  1.00  2.340          H  
ATOM  17528 2HB  PHE A1085     -14.021 -15.752  -6.389  1.00  2.340          H  
ATOM  17529  HD1 PHE A1085     -12.842 -18.659  -4.695  1.00  2.340          H  
ATOM  17530  HD2 PHE A1085     -16.254 -16.355  -5.787  1.00  2.340          H  
ATOM  17531  HE1 PHE A1085     -14.227 -19.805  -3.056  1.00  2.340          H  
ATOM  17532  HE2 PHE A1085     -17.605 -17.539  -4.094  1.00  2.340          H  
ATOM  17533  HZ  PHE A1085     -16.547 -19.277  -2.716  1.00  2.340          H  
ATOM  17534  N   PRO A1086     -13.065 -16.394  -9.988  1.00  1.950          N  
ATOM  17535  CA  PRO A1086     -12.451 -15.582 -11.053  1.00  2.240          C  
ATOM  17536  C   PRO A1086     -13.189 -14.277 -11.474  1.00  1.970          C  
ATOM  17537  O   PRO A1086     -13.857 -14.334 -12.508  1.00  2.670          O  
ATOM  17538  CB  PRO A1086     -12.467 -16.562 -12.226  1.00  3.360          C  
ATOM  17539  CG  PRO A1086     -13.735 -17.356 -12.022  1.00  3.360          C  
ATOM  17540  CD  PRO A1086     -13.910 -17.477 -10.534  1.00  3.360          C  
ATOM  17541  HA  PRO A1086     -11.415 -15.360 -10.767  1.00  2.690          H  
ATOM  17542 1HB  PRO A1086     -12.427 -16.026 -13.184  1.00  4.030          H  
ATOM  17543 2HB  PRO A1086     -11.564 -17.200 -12.178  1.00  4.030          H  
ATOM  17544 1HG  PRO A1086     -14.588 -16.853 -12.509  1.00  4.030          H  
ATOM  17545 2HG  PRO A1086     -13.635 -18.340 -12.497  1.00  4.030          H  
ATOM  17546 1HD  PRO A1086     -14.961 -17.349 -10.271  1.00  4.030          H  
ATOM  17547 2HD  PRO A1086     -13.534 -18.440 -10.257  1.00  4.030          H  
ATOM  17548  N   GLU A1087     -13.168 -13.135 -10.761  1.00  1.550          N  
ATOM  17549  CA  GLU A1087     -12.495 -12.771  -9.517  1.00  1.660          C  
ATOM  17550  C   GLU A1087     -13.329 -11.572  -8.997  1.00  1.510          C  
ATOM  17551  O   GLU A1087     -13.950 -10.926  -9.840  1.00  1.730          O  
ATOM  17552  CB  GLU A1087     -11.032 -12.383  -9.824  1.00  2.280          C  
ATOM  17553  CG  GLU A1087     -10.845 -11.119 -10.648  1.00  2.280          C  
ATOM  17554  CD  GLU A1087      -9.380 -10.771 -10.884  1.00  2.280          C  
ATOM  17555  OE1 GLU A1087      -8.518 -11.446 -10.357  1.00  2.280          O  
ATOM  17556  OE2 GLU A1087      -9.129  -9.831 -11.603  1.00  2.280          O  
ATOM  17557  H   GLU A1087     -13.729 -12.389 -11.152  1.00  1.860          H  
ATOM  17558  HA  GLU A1087     -12.528 -13.574  -8.818  1.00  1.990          H  
ATOM  17559 1HB  GLU A1087     -10.464 -12.311  -8.952  1.00  2.740          H  
ATOM  17560 2HB  GLU A1087     -10.581 -13.178 -10.402  1.00  2.740          H  
ATOM  17561 1HG  GLU A1087     -11.341 -11.244 -11.609  1.00  2.740          H  
ATOM  17562 2HG  GLU A1087     -11.320 -10.287 -10.128  1.00  2.740          H  
ATOM  17563  N   LEU A1088     -13.407 -11.223  -7.681  1.00  1.490          N  
ATOM  17564  CA  LEU A1088     -12.819 -11.806  -6.459  1.00  1.660          C  
ATOM  17565  C   LEU A1088     -11.318 -11.967  -6.492  1.00  1.600          C  
ATOM  17566  O   LEU A1088     -10.820 -13.094  -6.494  1.00  2.000          O  
ATOM  17567  CB  LEU A1088     -13.464 -13.164  -6.098  1.00  2.260          C  
ATOM  17568  CG  LEU A1088     -14.824 -13.200  -5.299  1.00  2.260          C  
ATOM  17569  CD1 LEU A1088     -14.693 -12.489  -3.937  1.00  2.260          C  
ATOM  17570  CD2 LEU A1088     -15.913 -12.620  -6.161  1.00  2.260          C  
ATOM  17571  H   LEU A1088     -14.000 -10.426  -7.509  1.00  1.790          H  
ATOM  17572  HA  LEU A1088     -13.019 -11.107  -5.653  1.00  1.990          H  
ATOM  17573 1HB  LEU A1088     -13.659 -13.680  -7.002  1.00  2.710          H  
ATOM  17574 2HB  LEU A1088     -12.755 -13.751  -5.536  1.00  2.710          H  
ATOM  17575  HG  LEU A1088     -15.078 -14.226  -5.075  1.00  2.710          H  
ATOM  17576 1HD1 LEU A1088     -15.640 -12.559  -3.406  1.00  2.710          H  
ATOM  17577 2HD1 LEU A1088     -13.927 -12.987  -3.367  1.00  2.710          H  
ATOM  17578 3HD1 LEU A1088     -14.442 -11.446  -4.045  1.00  2.710          H  
ATOM  17579 1HD2 LEU A1088     -16.866 -12.668  -5.633  1.00  2.710          H  
ATOM  17580 2HD2 LEU A1088     -15.701 -11.598  -6.391  1.00  2.710          H  
ATOM  17581 3HD2 LEU A1088     -15.987 -13.186  -7.087  1.00  2.710          H  
ATOM  17582  N   GLU A1089     -10.579 -10.862  -6.605  1.00  1.400          N  
ATOM  17583  CA  GLU A1089      -9.141 -11.013  -6.694  1.00  1.380          C  
ATOM  17584  C   GLU A1089      -8.759 -11.836  -5.500  1.00  1.220          C  
ATOM  17585  O   GLU A1089      -9.144 -11.503  -4.377  1.00  1.180          O  
ATOM  17586  CB  GLU A1089      -8.424  -9.660  -6.702  1.00  1.940          C  
ATOM  17587  CG  GLU A1089      -6.913  -9.748  -6.924  1.00  1.940          C  
ATOM  17588  CD  GLU A1089      -6.260  -8.400  -7.051  1.00  1.940          C  
ATOM  17589  OE1 GLU A1089      -6.953  -7.414  -6.973  1.00  1.940          O  
ATOM  17590  OE2 GLU A1089      -5.065  -8.354  -7.216  1.00  1.940          O  
ATOM  17591  H   GLU A1089     -11.019  -9.942  -6.581  1.00  1.680          H  
ATOM  17592  HA  GLU A1089      -8.872 -11.556  -7.598  1.00  1.660          H  
ATOM  17593 1HB  GLU A1089      -8.843  -9.038  -7.491  1.00  2.330          H  
ATOM  17594 2HB  GLU A1089      -8.599  -9.150  -5.753  1.00  2.330          H  
ATOM  17595 1HG  GLU A1089      -6.458 -10.280  -6.085  1.00  2.330          H  
ATOM  17596 2HG  GLU A1089      -6.725 -10.326  -7.828  1.00  2.330          H  
ATOM  17597  N   CYS A1090      -8.037 -12.917  -5.750  1.00  1.190          N  
ATOM  17598  CA  CYS A1090      -7.636 -13.842  -4.713  1.00  1.080          C  
ATOM  17599  C   CYS A1090      -6.243 -13.579  -4.215  1.00  1.030          C  
ATOM  17600  O   CYS A1090      -5.279 -13.627  -4.981  1.00  1.250          O  
ATOM  17601  CB  CYS A1090      -7.711 -15.277  -5.231  1.00  1.560          C  
ATOM  17602  SG  CYS A1090      -7.252 -16.509  -4.011  1.00  1.560          S  
ATOM  17603  H   CYS A1090      -7.799 -13.109  -6.712  1.00  1.430          H  
ATOM  17604  HA  CYS A1090      -8.326 -13.731  -3.873  1.00  1.300          H  
ATOM  17605 1HB  CYS A1090      -8.724 -15.487  -5.572  1.00  1.870          H  
ATOM  17606 2HB  CYS A1090      -7.049 -15.387  -6.090  1.00  1.870          H  
ATOM  17607  HG  CYS A1090      -8.311 -16.316  -3.221  1.00  1.870          H  
ATOM  17608  N   PHE A1091      -6.132 -13.331  -2.926  1.00  0.870          N  
ATOM  17609  CA  PHE A1091      -4.862 -13.060  -2.308  1.00  0.830          C  
ATOM  17610  C   PHE A1091      -4.522 -14.235  -1.407  1.00  0.800          C  
ATOM  17611  O   PHE A1091      -5.405 -14.794  -0.739  1.00  0.810          O  
ATOM  17612  CB  PHE A1091      -4.964 -11.798  -1.478  1.00  1.180          C  
ATOM  17613  CG  PHE A1091      -5.325 -10.573  -2.264  1.00  1.180          C  
ATOM  17614  CD1 PHE A1091      -6.625 -10.097  -2.213  1.00  1.180          C  
ATOM  17615  CD2 PHE A1091      -4.414  -9.919  -3.068  1.00  1.180          C  
ATOM  17616  CE1 PHE A1091      -7.006  -9.006  -2.914  1.00  1.180          C  
ATOM  17617  CE2 PHE A1091      -4.801  -8.804  -3.785  1.00  1.180          C  
ATOM  17618  CZ  PHE A1091      -6.105  -8.353  -3.694  1.00  1.180          C  
ATOM  17619  H   PHE A1091      -6.971 -13.298  -2.349  1.00  1.040          H  
ATOM  17620  HA  PHE A1091      -4.096 -12.952  -3.074  1.00  1.000          H  
ATOM  17621 1HB  PHE A1091      -5.705 -11.943  -0.699  1.00  1.410          H  
ATOM  17622 2HB  PHE A1091      -4.051 -11.639  -1.011  1.00  1.410          H  
ATOM  17623  HD1 PHE A1091      -7.350 -10.621  -1.598  1.00  1.410          H  
ATOM  17624  HD2 PHE A1091      -3.391 -10.283  -3.138  1.00  1.410          H  
ATOM  17625  HE1 PHE A1091      -8.032  -8.663  -2.859  1.00  1.410          H  
ATOM  17626  HE2 PHE A1091      -4.086  -8.279  -4.434  1.00  1.410          H  
ATOM  17627  HZ  PHE A1091      -6.414  -7.480  -4.264  1.00  1.410          H  
ATOM  17628  N   PHE A1092      -3.252 -14.605  -1.348  1.00  0.790          N  
ATOM  17629  CA  PHE A1092      -2.856 -15.695  -0.470  1.00  0.780          C  
ATOM  17630  C   PHE A1092      -1.377 -15.755  -0.117  1.00  0.760          C  
ATOM  17631  O   PHE A1092      -0.533 -15.249  -0.855  1.00  0.810          O  
ATOM  17632  CB  PHE A1092      -3.222 -17.018  -1.141  1.00  1.100          C  
ATOM  17633  CG  PHE A1092      -2.600 -17.086  -2.519  1.00  1.100          C  
ATOM  17634  CD1 PHE A1092      -1.301 -17.547  -2.702  1.00  1.100          C  
ATOM  17635  CD2 PHE A1092      -3.312 -16.656  -3.635  1.00  1.100          C  
ATOM  17636  CE1 PHE A1092      -0.734 -17.557  -3.943  1.00  1.100          C  
ATOM  17637  CE2 PHE A1092      -2.747 -16.672  -4.882  1.00  1.100          C  
ATOM  17638  CZ  PHE A1092      -1.448 -17.119  -5.039  1.00  1.100          C  
ATOM  17639  H   PHE A1092      -2.568 -14.165  -1.951  1.00  0.950          H  
ATOM  17640  HA  PHE A1092      -3.417 -15.586   0.455  1.00  0.940          H  
ATOM  17641 1HB  PHE A1092      -2.855 -17.844  -0.536  1.00  1.320          H  
ATOM  17642 2HB  PHE A1092      -4.305 -17.119  -1.228  1.00  1.320          H  
ATOM  17643  HD1 PHE A1092      -0.722 -17.877  -1.840  1.00  1.320          H  
ATOM  17644  HD2 PHE A1092      -4.332 -16.287  -3.516  1.00  1.320          H  
ATOM  17645  HE1 PHE A1092       0.293 -17.902  -4.063  1.00  1.320          H  
ATOM  17646  HE2 PHE A1092      -3.321 -16.321  -5.743  1.00  1.320          H  
ATOM  17647  HZ  PHE A1092      -0.989 -17.126  -6.027  1.00  1.320          H  
ATOM  17648  N   GLU A1093      -1.096 -16.465   0.981  1.00  0.740          N  
ATOM  17649  CA  GLU A1093       0.246 -16.856   1.452  1.00  0.750          C  
ATOM  17650  C   GLU A1093       0.152 -18.215   2.164  1.00  0.740          C  
ATOM  17651  O   GLU A1093      -0.911 -18.600   2.656  1.00  0.750          O  
ATOM  17652  CB  GLU A1093       0.880 -15.782   2.371  1.00  1.050          C  
ATOM  17653  CG  GLU A1093       1.494 -14.552   1.688  1.00  1.050          C  
ATOM  17654  CD  GLU A1093       2.870 -14.820   1.093  1.00  1.050          C  
ATOM  17655  OE1 GLU A1093       3.535 -15.700   1.579  1.00  1.050          O  
ATOM  17656  OE2 GLU A1093       3.268 -14.135   0.172  1.00  1.050          O  
ATOM  17657  H   GLU A1093      -1.911 -16.791   1.515  1.00  0.890          H  
ATOM  17658  HA  GLU A1093       0.896 -16.978   0.585  1.00  0.900          H  
ATOM  17659 1HB  GLU A1093       0.143 -15.393   3.038  1.00  1.260          H  
ATOM  17660 2HB  GLU A1093       1.653 -16.245   2.971  1.00  1.260          H  
ATOM  17661 1HG  GLU A1093       0.839 -14.219   0.915  1.00  1.260          H  
ATOM  17662 2HG  GLU A1093       1.569 -13.747   2.417  1.00  1.260          H  
ATOM  17663  N   PHE A1094       1.246 -18.972   2.213  1.00  0.730          N  
ATOM  17664  CA  PHE A1094       1.190 -20.251   2.938  1.00  0.730          C  
ATOM  17665  C   PHE A1094       2.460 -20.543   3.750  1.00  0.740          C  
ATOM  17666  O   PHE A1094       3.553 -20.110   3.379  1.00  0.860          O  
ATOM  17667  CB  PHE A1094       0.916 -21.395   1.951  1.00  1.020          C  
ATOM  17668  CG  PHE A1094      -0.412 -21.279   1.170  1.00  1.020          C  
ATOM  17669  CD1 PHE A1094      -0.468 -20.615  -0.046  1.00  1.020          C  
ATOM  17670  CD2 PHE A1094      -1.587 -21.849   1.652  1.00  1.020          C  
ATOM  17671  CE1 PHE A1094      -1.642 -20.519  -0.748  1.00  1.020          C  
ATOM  17672  CE2 PHE A1094      -2.775 -21.744   0.930  1.00  1.020          C  
ATOM  17673  CZ  PHE A1094      -2.789 -21.077  -0.269  1.00  1.020          C  
ATOM  17674  H   PHE A1094       2.110 -18.660   1.779  1.00  0.880          H  
ATOM  17675  HA  PHE A1094       0.361 -20.207   3.646  1.00  0.880          H  
ATOM  17676 1HB  PHE A1094       1.714 -21.445   1.238  1.00  1.230          H  
ATOM  17677 2HB  PHE A1094       0.910 -22.342   2.494  1.00  1.230          H  
ATOM  17678  HD1 PHE A1094       0.438 -20.160  -0.440  1.00  1.230          H  
ATOM  17679  HD2 PHE A1094      -1.557 -22.377   2.604  1.00  1.230          H  
ATOM  17680  HE1 PHE A1094      -1.656 -19.999  -1.684  1.00  1.230          H  
ATOM  17681  HE2 PHE A1094      -3.697 -22.187   1.305  1.00  1.230          H  
ATOM  17682  HZ  PHE A1094      -3.709 -20.988  -0.838  1.00  1.230          H  
ATOM  17683  N   ALA A1095       2.322 -21.340   4.819  1.00  0.730          N  
ATOM  17684  CA  ALA A1095       3.483 -21.793   5.599  1.00  0.750          C  
ATOM  17685  C   ALA A1095       3.305 -23.202   6.167  1.00  0.740          C  
ATOM  17686  O   ALA A1095       2.281 -23.531   6.776  1.00  0.770          O  
ATOM  17687  CB  ALA A1095       3.720 -20.848   6.753  1.00  1.040          C  
ATOM  17688  H   ALA A1095       1.376 -21.601   5.113  1.00  0.880          H  
ATOM  17689  HA  ALA A1095       4.357 -21.796   4.943  1.00  0.900          H  
ATOM  17690 1HB  ALA A1095       4.585 -21.180   7.309  1.00  1.250          H  
ATOM  17691 2HB  ALA A1095       3.881 -19.848   6.371  1.00  1.250          H  
ATOM  17692 3HB  ALA A1095       2.869 -20.849   7.394  1.00  1.250          H  
ATOM  17693  N   HIS A1096       4.361 -24.011   6.042  1.00  0.720          N  
ATOM  17694  CA  HIS A1096       4.384 -25.384   6.555  1.00  0.730          C  
ATOM  17695  C   HIS A1096       5.667 -25.816   7.266  1.00  0.690          C  
ATOM  17696  O   HIS A1096       6.790 -25.429   6.889  1.00  0.690          O  
ATOM  17697  CB  HIS A1096       4.206 -26.361   5.396  1.00  1.020          C  
ATOM  17698  CG  HIS A1096       2.954 -26.216   4.699  1.00  1.020          C  
ATOM  17699  ND1 HIS A1096       1.817 -26.894   5.057  1.00  1.020          N  
ATOM  17700  CD2 HIS A1096       2.625 -25.438   3.662  1.00  1.020          C  
ATOM  17701  CE1 HIS A1096       0.844 -26.544   4.253  1.00  1.020          C  
ATOM  17702  NE2 HIS A1096       1.318 -25.658   3.398  1.00  1.020          N  
ATOM  17703  H   HIS A1096       5.146 -23.670   5.492  1.00  0.860          H  
ATOM  17704  HA  HIS A1096       3.560 -25.520   7.253  1.00  0.880          H  
ATOM  17705 1HB  HIS A1096       5.014 -26.220   4.673  1.00  1.220          H  
ATOM  17706 2HB  HIS A1096       4.275 -27.385   5.771  1.00  1.220          H  
ATOM  17707  HD1 HIS A1096       1.759 -27.649   5.722  1.00  1.220          H  
ATOM  17708  HD2 HIS A1096       3.190 -24.734   3.068  1.00  1.220          H  
ATOM  17709  HE1 HIS A1096      -0.148 -26.975   4.356  1.00  1.220          H  
ATOM  17710  N   HIS A1097       5.472 -26.646   8.297  1.00  0.720          N  
ATOM  17711  CA  HIS A1097       6.542 -27.340   9.003  1.00  0.760          C  
ATOM  17712  C   HIS A1097       6.000 -28.643   9.558  1.00  0.950          C  
ATOM  17713  O   HIS A1097       5.328 -28.637  10.591  1.00  1.780          O  
ATOM  17714  CB  HIS A1097       7.134 -26.436  10.109  1.00  1.050          C  
ATOM  17715  CG  HIS A1097       8.286 -26.981  10.959  1.00  1.050          C  
ATOM  17716  ND1 HIS A1097       9.126 -26.141  11.660  1.00  1.050          N  
ATOM  17717  CD2 HIS A1097       8.692 -28.240  11.269  1.00  1.050          C  
ATOM  17718  CE1 HIS A1097      10.009 -26.858  12.331  1.00  1.050          C  
ATOM  17719  NE2 HIS A1097       9.763 -28.125  12.117  1.00  1.050          N  
ATOM  17720  H   HIS A1097       4.503 -26.835   8.589  1.00  0.860          H  
ATOM  17721  HA  HIS A1097       7.321 -27.596   8.300  1.00  0.910          H  
ATOM  17722 1HB  HIS A1097       7.518 -25.529   9.638  1.00  1.260          H  
ATOM  17723 2HB  HIS A1097       6.337 -26.133  10.788  1.00  1.260          H  
ATOM  17724  HD2 HIS A1097       8.273 -29.175  10.940  1.00  1.260          H  
ATOM  17725  HE1 HIS A1097      10.804 -26.465  12.969  1.00  1.260          H  
ATOM  17726  HE2 HIS A1097      10.275 -28.899  12.518  1.00  1.260          H  
ATOM  17727  N   SER A1098       6.319 -29.761   8.903  1.00  0.830          N  
ATOM  17728  CA  SER A1098       5.799 -31.050   9.325  1.00  0.880          C  
ATOM  17729  C   SER A1098       4.292 -30.990   9.469  1.00  0.930          C  
ATOM  17730  O   SER A1098       3.581 -30.524   8.573  1.00  1.390          O  
ATOM  17731  CB  SER A1098       6.430 -31.494  10.631  1.00  1.210          C  
ATOM  17732  OG  SER A1098       6.039 -32.799  10.931  1.00  1.210          O  
ATOM  17733  H   SER A1098       6.873 -29.731   8.052  1.00  1.000          H  
ATOM  17734  HA  SER A1098       6.038 -31.788   8.561  1.00  1.060          H  
ATOM  17735 1HB  SER A1098       7.514 -31.455  10.538  1.00  1.450          H  
ATOM  17736 2HB  SER A1098       6.149 -30.827  11.444  1.00  1.450          H  
ATOM  17737  HG  SER A1098       6.353 -32.970  11.832  1.00  1.450          H  
ATOM  17738  N   ASP A1099       3.812 -31.427  10.618  1.00  0.700          N  
ATOM  17739  CA  ASP A1099       2.406 -31.453  10.939  1.00  0.750          C  
ATOM  17740  C   ASP A1099       1.752 -30.079  11.148  1.00  0.740          C  
ATOM  17741  O   ASP A1099       0.525 -29.996  11.183  1.00  0.880          O  
ATOM  17742  CB  ASP A1099       2.228 -32.389  12.136  1.00  1.030          C  
ATOM  17743  CG  ASP A1099       3.136 -32.046  13.294  1.00  1.030          C  
ATOM  17744  OD1 ASP A1099       4.335 -31.973  13.059  1.00  1.030          O  
ATOM  17745  OD2 ASP A1099       2.674 -31.916  14.388  1.00  1.030          O  
ATOM  17746  H   ASP A1099       4.467 -31.794  11.319  1.00  0.840          H  
ATOM  17747  HA  ASP A1099       1.900 -31.920  10.096  1.00  0.900          H  
ATOM  17748 1HB  ASP A1099       1.199 -32.346  12.489  1.00  1.240          H  
ATOM  17749 2HB  ASP A1099       2.430 -33.396  11.840  1.00  1.240          H  
ATOM  17750  N   ASP A1100       2.543 -29.012  11.322  1.00  0.700          N  
ATOM  17751  CA  ASP A1100       2.016 -27.653  11.531  1.00  0.720          C  
ATOM  17752  C   ASP A1100       1.828 -26.846  10.239  1.00  0.720          C  
ATOM  17753  O   ASP A1100       2.715 -26.791   9.373  1.00  0.820          O  
ATOM  17754  CB  ASP A1100       2.920 -26.870  12.486  1.00  1.000          C  
ATOM  17755  CG  ASP A1100       2.788 -27.336  13.928  1.00  1.000          C  
ATOM  17756  OD1 ASP A1100       1.671 -27.509  14.357  1.00  1.000          O  
ATOM  17757  OD2 ASP A1100       3.786 -27.512  14.584  1.00  1.000          O  
ATOM  17758  H   ASP A1100       3.558 -29.135  11.262  1.00  0.840          H  
ATOM  17759  HA  ASP A1100       1.037 -27.742  12.002  1.00  0.860          H  
ATOM  17760 1HB  ASP A1100       3.960 -26.987  12.172  1.00  1.200          H  
ATOM  17761 2HB  ASP A1100       2.678 -25.802  12.430  1.00  1.200          H  
ATOM  17762  N   ALA A1101       0.697 -26.137  10.131  1.00  0.620          N  
ATOM  17763  CA  ALA A1101       0.482 -25.308   8.947  1.00  0.640          C  
ATOM  17764  C   ALA A1101      -0.374 -24.056   9.183  1.00  0.610          C  
ATOM  17765  O   ALA A1101      -1.290 -24.023  10.012  1.00  0.680          O  
ATOM  17766  CB  ALA A1101      -0.154 -26.152   7.871  1.00  0.890          C  
ATOM  17767  H   ALA A1101      -0.031 -26.229  10.851  1.00  0.740          H  
ATOM  17768  HA  ALA A1101       1.446 -24.979   8.589  1.00  0.770          H  
ATOM  17769 1HB  ALA A1101      -0.268 -25.550   6.970  1.00  1.070          H  
ATOM  17770 2HB  ALA A1101       0.485 -27.007   7.664  1.00  1.070          H  
ATOM  17771 3HB  ALA A1101      -1.121 -26.498   8.219  1.00  1.070          H  
ATOM  17772  N   LEU A1102      -0.062 -23.028   8.392  1.00  0.570          N  
ATOM  17773  CA  LEU A1102      -0.780 -21.756   8.343  1.00  0.570          C  
ATOM  17774  C   LEU A1102      -1.232 -21.423   6.929  1.00  0.620          C  
ATOM  17775  O   LEU A1102      -0.457 -21.419   5.962  1.00  0.740          O  
ATOM  17776  CB  LEU A1102       0.067 -20.625   8.968  1.00  0.800          C  
ATOM  17777  CG  LEU A1102      -0.386 -19.118   8.774  1.00  0.800          C  
ATOM  17778  CD1 LEU A1102      -1.758 -18.808   9.417  1.00  0.800          C  
ATOM  17779  CD2 LEU A1102       0.673 -18.220   9.426  1.00  0.800          C  
ATOM  17780  H   LEU A1102       0.728 -23.164   7.755  1.00  0.680          H  
ATOM  17781  HA  LEU A1102      -1.669 -21.859   8.953  1.00  0.680          H  
ATOM  17782 1HB  LEU A1102       0.094 -20.798  10.044  1.00  0.960          H  
ATOM  17783 2HB  LEU A1102       1.062 -20.708   8.597  1.00  0.960          H  
ATOM  17784  HG  LEU A1102      -0.439 -18.910   7.721  1.00  0.960          H  
ATOM  17785 1HD1 LEU A1102      -1.998 -17.762   9.254  1.00  0.960          H  
ATOM  17786 2HD1 LEU A1102      -2.526 -19.416   8.972  1.00  0.960          H  
ATOM  17787 3HD1 LEU A1102      -1.715 -19.013  10.482  1.00  0.960          H  
ATOM  17788 1HD2 LEU A1102       0.409 -17.195   9.280  1.00  0.960          H  
ATOM  17789 2HD2 LEU A1102       0.712 -18.425  10.487  1.00  0.960          H  
ATOM  17790 3HD2 LEU A1102       1.648 -18.409   8.977  1.00  0.960          H  
ATOM  17791  N   PHE A1103      -2.520 -21.133   6.806  1.00  0.590          N  
ATOM  17792  CA  PHE A1103      -3.093 -20.819   5.504  1.00  0.660          C  
ATOM  17793  C   PHE A1103      -3.638 -19.392   5.547  1.00  0.710          C  
ATOM  17794  O   PHE A1103      -4.477 -19.050   6.388  1.00  0.760          O  
ATOM  17795  CB  PHE A1103      -4.194 -21.820   5.182  1.00  0.900          C  
ATOM  17796  CG  PHE A1103      -3.730 -23.266   5.217  1.00  0.900          C  
ATOM  17797  CD1 PHE A1103      -3.626 -23.934   6.443  1.00  0.900          C  
ATOM  17798  CD2 PHE A1103      -3.406 -23.969   4.059  1.00  0.900          C  
ATOM  17799  CE1 PHE A1103      -3.197 -25.218   6.497  1.00  0.900          C  
ATOM  17800  CE2 PHE A1103      -2.974 -25.271   4.125  1.00  0.900          C  
ATOM  17801  CZ  PHE A1103      -2.866 -25.891   5.349  1.00  0.900          C  
ATOM  17802  H   PHE A1103      -3.104 -21.163   7.649  1.00  0.710          H  
ATOM  17803  HA  PHE A1103      -2.316 -20.871   4.739  1.00  0.790          H  
ATOM  17804 1HB  PHE A1103      -5.034 -21.687   5.808  1.00  1.080          H  
ATOM  17805 2HB  PHE A1103      -4.505 -21.621   4.181  1.00  1.080          H  
ATOM  17806  HD1 PHE A1103      -3.879 -23.414   7.371  1.00  1.080          H  
ATOM  17807  HD2 PHE A1103      -3.491 -23.490   3.097  1.00  1.080          H  
ATOM  17808  HE1 PHE A1103      -3.117 -25.707   7.461  1.00  1.080          H  
ATOM  17809  HE2 PHE A1103      -2.711 -25.808   3.208  1.00  1.080          H  
ATOM  17810  HZ  PHE A1103      -2.519 -26.919   5.409  1.00  1.080          H  
ATOM  17811  N   ILE A1104      -3.118 -18.536   4.676  1.00  0.720          N  
ATOM  17812  CA  ILE A1104      -3.466 -17.117   4.651  1.00  0.770          C  
ATOM  17813  C   ILE A1104      -4.279 -16.768   3.418  1.00  0.810          C  
ATOM  17814  O   ILE A1104      -3.802 -16.947   2.297  1.00  0.810          O  
ATOM  17815  CB  ILE A1104      -2.140 -16.335   4.655  1.00  1.060          C  
ATOM  17816  CG1 ILE A1104      -1.360 -16.675   5.937  1.00  1.060          C  
ATOM  17817  CG2 ILE A1104      -2.347 -14.844   4.486  1.00  1.060          C  
ATOM  17818  CD1 ILE A1104       0.095 -16.317   5.876  1.00  1.060          C  
ATOM  17819  H   ILE A1104      -2.421 -18.858   3.991  1.00  0.860          H  
ATOM  17820  HA  ILE A1104      -4.054 -16.878   5.535  1.00  0.920          H  
ATOM  17821  HB  ILE A1104      -1.561 -16.672   3.855  1.00  1.270          H  
ATOM  17822 1HG1 ILE A1104      -1.812 -16.141   6.772  1.00  1.270          H  
ATOM  17823 2HG1 ILE A1104      -1.427 -17.724   6.126  1.00  1.270          H  
ATOM  17824 1HG2 ILE A1104      -1.395 -14.329   4.472  1.00  1.270          H  
ATOM  17825 2HG2 ILE A1104      -2.865 -14.641   3.548  1.00  1.270          H  
ATOM  17826 3HG2 ILE A1104      -2.925 -14.484   5.294  1.00  1.270          H  
ATOM  17827 1HD1 ILE A1104       0.573 -16.584   6.811  1.00  1.270          H  
ATOM  17828 2HD1 ILE A1104       0.563 -16.874   5.067  1.00  1.270          H  
ATOM  17829 3HD1 ILE A1104       0.221 -15.263   5.701  1.00  1.270          H  
ATOM  17830  N   TYR A1105      -5.483 -16.218   3.607  1.00  0.860          N  
ATOM  17831  CA  TYR A1105      -6.329 -15.890   2.463  1.00  0.930          C  
ATOM  17832  C   TYR A1105      -6.967 -14.498   2.546  1.00  0.970          C  
ATOM  17833  O   TYR A1105      -7.188 -13.958   3.635  1.00  1.250          O  
ATOM  17834  CB  TYR A1105      -7.482 -16.883   2.366  1.00  1.270          C  
ATOM  17835  CG  TYR A1105      -7.113 -18.344   2.348  1.00  1.270          C  
ATOM  17836  CD1 TYR A1105      -7.289 -19.090   3.515  1.00  1.270          C  
ATOM  17837  CD2 TYR A1105      -6.595 -18.942   1.212  1.00  1.270          C  
ATOM  17838  CE1 TYR A1105      -6.984 -20.427   3.523  1.00  1.270          C  
ATOM  17839  CE2 TYR A1105      -6.275 -20.282   1.236  1.00  1.270          C  
ATOM  17840  CZ  TYR A1105      -6.477 -21.024   2.370  1.00  1.270          C  
ATOM  17841  OH  TYR A1105      -6.176 -22.369   2.361  1.00  1.270          O  
ATOM  17842  H   TYR A1105      -5.849 -16.093   4.556  1.00  1.030          H  
ATOM  17843  HA  TYR A1105      -5.727 -15.925   1.557  1.00  1.120          H  
ATOM  17844 1HB  TYR A1105      -8.117 -16.721   3.217  1.00  1.530          H  
ATOM  17845 2HB  TYR A1105      -8.071 -16.669   1.478  1.00  1.530          H  
ATOM  17846  HD1 TYR A1105      -7.690 -18.615   4.415  1.00  1.530          H  
ATOM  17847  HD2 TYR A1105      -6.443 -18.360   0.300  1.00  1.530          H  
ATOM  17848  HE1 TYR A1105      -7.140 -21.013   4.430  1.00  1.530          H  
ATOM  17849  HE2 TYR A1105      -5.871 -20.757   0.347  1.00  1.530          H  
ATOM  17850  HH  TYR A1105      -6.437 -22.768   3.198  1.00  1.530          H  
ATOM  17851  N   GLY A1106      -7.369 -13.968   1.390  1.00  0.810          N  
ATOM  17852  CA  GLY A1106      -8.187 -12.744   1.362  1.00  0.820          C  
ATOM  17853  C   GLY A1106      -8.743 -12.460  -0.029  1.00  0.840          C  
ATOM  17854  O   GLY A1106      -8.259 -13.010  -1.022  1.00  0.900          O  
ATOM  17855  H   GLY A1106      -7.060 -14.416   0.521  1.00  0.970          H  
ATOM  17856 1HA  GLY A1106      -9.013 -12.840   2.066  1.00  0.980          H  
ATOM  17857 2HA  GLY A1106      -7.588 -11.897   1.691  1.00  0.980          H  
ATOM  17858  N   TYR A1107      -9.803 -11.649  -0.096  1.00  0.850          N  
ATOM  17859  CA  TYR A1107     -10.423 -11.331  -1.398  1.00  0.890          C  
ATOM  17860  C   TYR A1107     -10.918  -9.903  -1.605  1.00  0.940          C  
ATOM  17861  O   TYR A1107     -11.270  -9.226  -0.647  1.00  0.990          O  
ATOM  17862  CB  TYR A1107     -11.619 -12.246  -1.678  1.00  1.230          C  
ATOM  17863  CG  TYR A1107     -11.332 -13.719  -1.825  1.00  1.230          C  
ATOM  17864  CD1 TYR A1107     -11.317 -14.545  -0.719  1.00  1.230          C  
ATOM  17865  CD2 TYR A1107     -11.112 -14.247  -3.092  1.00  1.230          C  
ATOM  17866  CE1 TYR A1107     -11.066 -15.880  -0.875  1.00  1.230          C  
ATOM  17867  CE2 TYR A1107     -10.873 -15.585  -3.242  1.00  1.230          C  
ATOM  17868  CZ  TYR A1107     -10.849 -16.394  -2.135  1.00  1.230          C  
ATOM  17869  OH  TYR A1107     -10.602 -17.704  -2.273  1.00  1.230          O  
ATOM  17870  H   TYR A1107     -10.150 -11.239   0.780  1.00  1.020          H  
ATOM  17871  HA  TYR A1107      -9.675 -11.517  -2.152  1.00  1.070          H  
ATOM  17872 1HB  TYR A1107     -12.350 -12.131  -0.883  1.00  1.480          H  
ATOM  17873 2HB  TYR A1107     -12.087 -11.909  -2.596  1.00  1.480          H  
ATOM  17874  HD1 TYR A1107     -11.496 -14.133   0.273  1.00  1.480          H  
ATOM  17875  HD2 TYR A1107     -11.128 -13.594  -3.963  1.00  1.480          H  
ATOM  17876  HE1 TYR A1107     -11.046 -16.532  -0.009  1.00  1.480          H  
ATOM  17877  HE2 TYR A1107     -10.700 -16.003  -4.237  1.00  1.480          H  
ATOM  17878  HH  TYR A1107     -10.646 -18.115  -1.405  1.00  1.480          H  
ATOM  17879  N   LEU A1108     -11.007  -9.478  -2.879  1.00  1.020          N  
ATOM  17880  CA  LEU A1108     -11.694  -8.217  -3.238  1.00  1.110          C  
ATOM  17881  C   LEU A1108     -12.500  -8.274  -4.556  1.00  1.220          C  
ATOM  17882  O   LEU A1108     -11.977  -8.623  -5.622  1.00  1.440          O  
ATOM  17883  CB  LEU A1108     -10.721  -7.036  -3.344  1.00  1.520          C  
ATOM  17884  CG  LEU A1108     -10.020  -6.543  -2.050  1.00  1.520          C  
ATOM  17885  CD1 LEU A1108      -8.972  -5.533  -2.447  1.00  1.520          C  
ATOM  17886  CD2 LEU A1108     -11.045  -5.894  -1.082  1.00  1.520          C  
ATOM  17887  H   LEU A1108     -10.586 -10.079  -3.597  1.00  1.220          H  
ATOM  17888  HA  LEU A1108     -12.409  -7.999  -2.450  1.00  1.330          H  
ATOM  17889 1HB  LEU A1108      -9.942  -7.299  -4.064  1.00  1.820          H  
ATOM  17890 2HB  LEU A1108     -11.276  -6.187  -3.749  1.00  1.820          H  
ATOM  17891  HG  LEU A1108      -9.525  -7.366  -1.555  1.00  1.820          H  
ATOM  17892 1HD1 LEU A1108      -8.455  -5.163  -1.575  1.00  1.820          H  
ATOM  17893 2HD1 LEU A1108      -8.255  -5.995  -3.114  1.00  1.820          H  
ATOM  17894 3HD1 LEU A1108      -9.458  -4.700  -2.949  1.00  1.820          H  
ATOM  17895 1HD2 LEU A1108     -10.518  -5.538  -0.194  1.00  1.820          H  
ATOM  17896 2HD2 LEU A1108     -11.533  -5.052  -1.574  1.00  1.820          H  
ATOM  17897 3HD2 LEU A1108     -11.799  -6.613  -0.778  1.00  1.820          H  
ATOM  17898  N   GLU A1109     -13.776  -7.878  -4.488  1.00  1.240          N  
ATOM  17899  CA  GLU A1109     -14.665  -7.832  -5.653  1.00  1.540          C  
ATOM  17900  C   GLU A1109     -15.148  -6.391  -5.931  1.00  1.720          C  
ATOM  17901  O   GLU A1109     -16.151  -5.967  -5.362  1.00  1.910          O  
ATOM  17902  CB  GLU A1109     -15.888  -8.715  -5.419  1.00  2.040          C  
ATOM  17903  CG  GLU A1109     -16.819  -8.826  -6.620  1.00  2.040          C  
ATOM  17904  CD  GLU A1109     -17.969  -9.765  -6.388  1.00  2.040          C  
ATOM  17905  OE1 GLU A1109     -18.099 -10.250  -5.293  1.00  2.040          O  
ATOM  17906  OE2 GLU A1109     -18.702 -10.014  -7.314  1.00  2.040          O  
ATOM  17907  H   GLU A1109     -14.147  -7.596  -3.591  1.00  1.490          H  
ATOM  17908  HA  GLU A1109     -14.128  -8.230  -6.502  1.00  1.850          H  
ATOM  17909 1HB  GLU A1109     -15.576  -9.699  -5.125  1.00  2.440          H  
ATOM  17910 2HB  GLU A1109     -16.475  -8.307  -4.600  1.00  2.440          H  
ATOM  17911 1HG  GLU A1109     -17.219  -7.839  -6.865  1.00  2.440          H  
ATOM  17912 2HG  GLU A1109     -16.239  -9.172  -7.478  1.00  2.440          H  
ATOM  17913  N   PRO A1110     -14.566  -5.665  -6.892  1.00  2.170          N  
ATOM  17914  CA  PRO A1110     -14.860  -4.273  -7.153  1.00  2.680          C  
ATOM  17915  C   PRO A1110     -16.253  -4.130  -7.742  1.00  2.620          C  
ATOM  17916  O   PRO A1110     -16.733  -5.034  -8.422  1.00  2.490          O  
ATOM  17917  CB  PRO A1110     -13.774  -3.880  -8.163  1.00  4.020          C  
ATOM  17918  CG  PRO A1110     -13.440  -5.171  -8.879  1.00  4.020          C  
ATOM  17919  CD  PRO A1110     -13.613  -6.272  -7.839  1.00  4.020          C  
ATOM  17920  HA  PRO A1110     -14.765  -3.698  -6.221  1.00  3.220          H  
ATOM  17921 1HB  PRO A1110     -14.166  -3.112  -8.850  1.00  4.820          H  
ATOM  17922 2HB  PRO A1110     -12.912  -3.435  -7.643  1.00  4.820          H  
ATOM  17923 1HG  PRO A1110     -14.125  -5.297  -9.737  1.00  4.820          H  
ATOM  17924 2HG  PRO A1110     -12.419  -5.132  -9.291  1.00  4.820          H  
ATOM  17925 1HD  PRO A1110     -14.073  -7.132  -8.355  1.00  4.820          H  
ATOM  17926 2HD  PRO A1110     -12.655  -6.527  -7.346  1.00  4.820          H  
ATOM  17927  N   GLU A1111     -16.835  -2.953  -7.553  1.00  3.250          N  
ATOM  17928  CA  GLU A1111     -18.132  -2.554  -8.107  1.00  3.460          C  
ATOM  17929  C   GLU A1111     -19.313  -3.480  -7.783  1.00  3.480          C  
ATOM  17930  O   GLU A1111     -20.024  -3.937  -8.681  1.00  3.950          O  
ATOM  17931  CB  GLU A1111     -18.025  -2.385  -9.630  1.00  4.760          C  
ATOM  17932  CG  GLU A1111     -17.040  -1.317 -10.074  1.00  4.760          C  
ATOM  17933  CD  GLU A1111     -17.045  -1.054 -11.564  1.00  4.760          C  
ATOM  17934  OE1 GLU A1111     -16.563  -1.877 -12.307  1.00  4.760          O  
ATOM  17935  OE2 GLU A1111     -17.543  -0.023 -11.954  1.00  4.760          O  
ATOM  17936  H   GLU A1111     -16.349  -2.288  -6.970  1.00  3.900          H  
ATOM  17937  HA  GLU A1111     -18.374  -1.576  -7.689  1.00  4.150          H  
ATOM  17938 1HB  GLU A1111     -17.729  -3.330 -10.089  1.00  5.710          H  
ATOM  17939 2HB  GLU A1111     -19.000  -2.120 -10.035  1.00  5.710          H  
ATOM  17940 1HG  GLU A1111     -17.262  -0.391  -9.551  1.00  5.710          H  
ATOM  17941 2HG  GLU A1111     -16.048  -1.638  -9.783  1.00  5.710          H  
ATOM  17942  N   ASP A1112     -19.546  -3.719  -6.495  1.00  3.520          N  
ATOM  17943  CA  ASP A1112     -20.690  -4.515  -6.047  1.00  3.850          C  
ATOM  17944  C   ASP A1112     -21.911  -3.583  -5.975  1.00  4.430          C  
ATOM  17945  O   ASP A1112     -21.794  -2.386  -6.252  1.00  4.840          O  
ATOM  17946  CB  ASP A1112     -20.395  -5.178  -4.683  1.00  5.260          C  
ATOM  17947  CG  ASP A1112     -21.290  -6.419  -4.324  1.00  5.260          C  
ATOM  17948  OD1 ASP A1112     -22.345  -6.557  -4.913  1.00  5.260          O  
ATOM  17949  OD2 ASP A1112     -20.925  -7.173  -3.451  1.00  5.260          O  
ATOM  17950  H   ASP A1112     -18.907  -3.331  -5.814  1.00  4.220          H  
ATOM  17951  HA  ASP A1112     -20.889  -5.297  -6.784  1.00  4.620          H  
ATOM  17952 1HB  ASP A1112     -19.347  -5.506  -4.674  1.00  6.310          H  
ATOM  17953 2HB  ASP A1112     -20.508  -4.433  -3.893  1.00  6.310          H  
ATOM  17954  N   ASP A1113     -23.071  -4.113  -5.605  1.00  4.900          N  
ATOM  17955  CA  ASP A1113     -24.298  -3.316  -5.506  1.00  5.790          C  
ATOM  17956  C   ASP A1113     -24.416  -2.636  -4.130  1.00  6.250          C  
ATOM  17957  O   ASP A1113     -23.552  -2.798  -3.264  1.00  6.710          O  
ATOM  17958  CB  ASP A1113     -25.518  -4.215  -5.795  1.00  7.750          C  
ATOM  17959  CG  ASP A1113     -26.775  -3.482  -6.358  1.00  7.750          C  
ATOM  17960  OD1 ASP A1113     -26.936  -2.305  -6.089  1.00  7.750          O  
ATOM  17961  OD2 ASP A1113     -27.542  -4.111  -7.044  1.00  7.750          O  
ATOM  17962  H   ASP A1113     -23.090  -5.111  -5.395  1.00  5.880          H  
ATOM  17963  HA  ASP A1113     -24.258  -2.534  -6.267  1.00  6.950          H  
ATOM  17964 1HB  ASP A1113     -25.228  -4.995  -6.497  1.00  9.300          H  
ATOM  17965 2HB  ASP A1113     -25.808  -4.713  -4.865  1.00  9.300          H  
ATOM  17966  N   GLY A1114     -25.488  -1.876  -3.928  1.00  6.460          N  
ATOM  17967  CA  GLY A1114     -25.727  -1.185  -2.665  1.00  7.220          C  
ATOM  17968  C   GLY A1114     -26.573  -2.023  -1.712  1.00  7.770          C  
ATOM  17969  O   GLY A1114     -26.742  -3.231  -1.898  1.00  8.060          O  
ATOM  17970  H   GLY A1114     -26.154  -1.782  -4.694  1.00  7.750          H  
ATOM  17971 1HA  GLY A1114     -24.773  -0.947  -2.196  1.00  8.660          H  
ATOM  17972 2HA  GLY A1114     -26.232  -0.241  -2.864  1.00  8.660          H  
ATOM  17973  N   THR A1115     -27.083  -1.388  -0.658  1.00  8.220          N  
ATOM  17974  CA  THR A1115     -27.882  -2.109   0.323  1.00  9.030          C  
ATOM  17975  C   THR A1115     -28.825  -1.189   1.093  1.00  9.560          C  
ATOM  17976  O   THR A1115     -28.967  -0.010   0.761  1.00  9.770          O  
ATOM  17977  CB  THR A1115     -26.973  -2.898   1.276  1.00 12.320          C  
ATOM  17978  OG1 THR A1115     -27.786  -3.782   2.072  1.00 12.320          O  
ATOM  17979  CG2 THR A1115     -26.174  -1.941   2.161  1.00 12.320          C  
ATOM  17980  H   THR A1115     -26.924  -0.397  -0.542  1.00  9.860          H  
ATOM  17981  HA  THR A1115     -28.500  -2.833  -0.211  1.00 10.840          H  
ATOM  17982  HB  THR A1115     -26.272  -3.497   0.688  1.00 14.780          H  
ATOM  17983  HG1 THR A1115     -28.080  -4.512   1.499  1.00 14.780          H  
ATOM  17984 1HG2 THR A1115     -25.516  -2.489   2.805  1.00 14.780          H  
ATOM  17985 2HG2 THR A1115     -25.578  -1.287   1.535  1.00 14.780          H  
ATOM  17986 3HG2 THR A1115     -26.835  -1.355   2.755  1.00 14.780          H  
ATOM  17987  N   ASP A1116     -29.483  -1.749   2.105  1.00 10.070          N  
ATOM  17988  CA  ASP A1116     -30.414  -1.017   2.962  1.00 10.610          C  
ATOM  17989  C   ASP A1116     -30.253  -1.355   4.459  1.00 10.570          C  
ATOM  17990  O   ASP A1116     -29.709  -0.571   5.229  1.00 11.070          O  
ATOM  17991  CB  ASP A1116     -31.858  -1.156   2.434  1.00 14.640          C  
ATOM  17992  CG  ASP A1116     -32.431  -2.590   2.320  1.00 14.640          C  
ATOM  17993  OD1 ASP A1116     -31.782  -3.529   2.746  1.00 14.640          O  
ATOM  17994  OD2 ASP A1116     -33.509  -2.721   1.812  1.00 14.640          O  
ATOM  17995  H   ASP A1116     -29.290  -2.727   2.295  1.00 12.080          H  
ATOM  17996  HA  ASP A1116     -30.175   0.042   2.863  1.00 12.730          H  
ATOM  17997 1HB  ASP A1116     -32.520  -0.586   3.088  1.00 17.570          H  
ATOM  17998 2HB  ASP A1116     -31.915  -0.690   1.449  1.00 17.570          H  
ATOM  17999  N   TRP A1117     -30.730  -2.513   4.898  1.00 10.180          N  
ATOM  18000  CA  TRP A1117     -30.647  -2.910   6.307  1.00 10.390          C  
ATOM  18001  C   TRP A1117     -29.200  -2.970   6.759  1.00 10.390          C  
ATOM  18002  O   TRP A1117     -28.819  -2.445   7.818  1.00 10.680          O  
ATOM  18003  CB  TRP A1117     -31.352  -4.244   6.532  1.00 14.460          C  
ATOM  18004  CG  TRP A1117     -31.183  -4.774   7.908  1.00 14.460          C  
ATOM  18005  CD1 TRP A1117     -31.897  -4.430   9.011  1.00 14.460          C  
ATOM  18006  CD2 TRP A1117     -30.255  -5.798   8.332  1.00 14.460          C  
ATOM  18007  NE1 TRP A1117     -31.467  -5.148  10.092  1.00 14.460          N  
ATOM  18008  CE2 TRP A1117     -30.465  -5.995   9.694  1.00 14.460          C  
ATOM  18009  CE3 TRP A1117     -29.280  -6.558   7.668  1.00 14.460          C  
ATOM  18010  CZ2 TRP A1117     -29.737  -6.917  10.420  1.00 14.460          C  
ATOM  18011  CZ3 TRP A1117     -28.558  -7.487   8.390  1.00 14.460          C  
ATOM  18012  CH2 TRP A1117     -28.780  -7.663   9.736  1.00 14.460          C  
ATOM  18013  H   TRP A1117     -31.154  -3.139   4.219  1.00 12.220          H  
ATOM  18014  HA  TRP A1117     -31.160  -2.158   6.905  1.00 12.470          H  
ATOM  18015 1HB  TRP A1117     -32.416  -4.124   6.338  1.00 17.350          H  
ATOM  18016 2HB  TRP A1117     -30.976  -4.978   5.825  1.00 17.350          H  
ATOM  18017  HD1 TRP A1117     -32.691  -3.686   9.031  1.00 17.350          H  
ATOM  18018  HE1 TRP A1117     -31.833  -5.073  11.030  1.00 17.350          H  
ATOM  18019  HE3 TRP A1117     -29.100  -6.425   6.606  1.00 17.350          H  
ATOM  18020  HZ2 TRP A1117     -29.900  -7.071  11.487  1.00 17.350          H  
ATOM  18021  HZ3 TRP A1117     -27.804  -8.073   7.868  1.00 17.350          H  
ATOM  18022  HH2 TRP A1117     -28.189  -8.400  10.279  1.00 17.350          H  
ATOM  18023  N   PHE A1118     -28.378  -3.555   5.911  1.00 10.300          N  
ATOM  18024  CA  PHE A1118     -26.974  -3.721   6.180  1.00 10.600          C  
ATOM  18025  C   PHE A1118     -26.271  -2.376   6.424  1.00 11.200          C  
ATOM  18026  O   PHE A1118     -25.143  -2.371   6.895  1.00 11.580          O  
ATOM  18027  CB  PHE A1118     -26.268  -4.516   5.086  1.00 14.720          C  
ATOM  18028  CG  PHE A1118     -24.836  -4.894   5.442  1.00 14.720          C  
ATOM  18029  CD1 PHE A1118     -24.579  -6.009   6.230  1.00 14.720          C  
ATOM  18030  CD2 PHE A1118     -23.752  -4.128   5.020  1.00 14.720          C  
ATOM  18031  CE1 PHE A1118     -23.282  -6.342   6.576  1.00 14.720          C  
ATOM  18032  CE2 PHE A1118     -22.467  -4.465   5.376  1.00 14.720          C  
ATOM  18033  CZ  PHE A1118     -22.236  -5.570   6.153  1.00 14.720          C  
ATOM  18034  H   PHE A1118     -28.758  -3.924   5.051  1.00 12.360          H  
ATOM  18035  HA  PHE A1118     -26.898  -4.313   7.087  1.00 12.720          H  
ATOM  18036 1HB  PHE A1118     -26.821  -5.432   4.898  1.00 17.660          H  
ATOM  18037 2HB  PHE A1118     -26.266  -3.965   4.186  1.00 17.660          H  
ATOM  18038  HD1 PHE A1118     -25.409  -6.626   6.581  1.00 17.660          H  
ATOM  18039  HD2 PHE A1118     -23.928  -3.244   4.413  1.00 17.660          H  
ATOM  18040  HE1 PHE A1118     -23.086  -7.223   7.197  1.00 17.660          H  
ATOM  18041  HE2 PHE A1118     -21.630  -3.852   5.042  1.00 17.660          H  
ATOM  18042  HZ  PHE A1118     -21.222  -5.834   6.432  1.00 17.660          H  
ATOM  18043  N   LEU A1119     -26.849  -1.226   6.033  1.00 11.490          N  
ATOM  18044  CA  LEU A1119     -26.153   0.031   6.279  1.00 12.270          C  
ATOM  18045  C   LEU A1119     -25.982   0.195   7.795  1.00 12.490          C  
ATOM  18046  O   LEU A1119     -24.946   0.681   8.259  1.00 13.160          O  
ATOM  18047  CB  LEU A1119     -26.949   1.216   5.719  1.00 16.870          C  
ATOM  18048  CG  LEU A1119     -27.106   1.287   4.174  1.00 16.870          C  
ATOM  18049  CD1 LEU A1119     -28.039   2.411   3.836  1.00 16.870          C  
ATOM  18050  CD2 LEU A1119     -25.756   1.464   3.478  1.00 16.870          C  
ATOM  18051  H   LEU A1119     -27.799  -1.202   5.656  1.00 13.790          H  
ATOM  18052  HA  LEU A1119     -25.166  -0.014   5.830  1.00 14.720          H  
ATOM  18053 1HB  LEU A1119     -27.952   1.175   6.142  1.00 20.240          H  
ATOM  18054 2HB  LEU A1119     -26.476   2.139   6.051  1.00 20.240          H  
ATOM  18055  HG  LEU A1119     -27.573   0.384   3.834  1.00 20.240          H  
ATOM  18056 1HD1 LEU A1119     -28.189   2.441   2.753  1.00 20.240          H  
ATOM  18057 2HD1 LEU A1119     -28.999   2.240   4.329  1.00 20.240          H  
ATOM  18058 3HD1 LEU A1119     -27.621   3.357   4.171  1.00 20.240          H  
ATOM  18059 1HD2 LEU A1119     -25.919   1.504   2.401  1.00 20.240          H  
ATOM  18060 2HD2 LEU A1119     -25.288   2.389   3.811  1.00 20.240          H  
ATOM  18061 3HD2 LEU A1119     -25.105   0.629   3.703  1.00 20.240          H  
ATOM  18062  N   TYR A1120     -27.004  -0.225   8.565  1.00 12.100          N  
ATOM  18063  CA  TYR A1120     -26.971  -0.205  10.026  1.00 12.480          C  
ATOM  18064  C   TYR A1120     -25.828  -1.050  10.479  1.00 12.370          C  
ATOM  18065  O   TYR A1120     -25.032  -0.677  11.344  1.00 12.990          O  
ATOM  18066  CB  TYR A1120     -28.271  -0.734  10.629  1.00 17.320          C  
ATOM  18067  CG  TYR A1120     -28.192  -0.975  12.128  1.00 17.320          C  
ATOM  18068  CD1 TYR A1120     -28.300   0.064  13.034  1.00 17.320          C  
ATOM  18069  CD2 TYR A1120     -28.004  -2.280  12.587  1.00 17.320          C  
ATOM  18070  CE1 TYR A1120     -28.222  -0.200  14.391  1.00 17.320          C  
ATOM  18071  CE2 TYR A1120     -27.925  -2.538  13.929  1.00 17.320          C  
ATOM  18072  CZ  TYR A1120     -28.034  -1.506  14.834  1.00 17.320          C  
ATOM  18073  OH  TYR A1120     -27.956  -1.763  16.183  1.00 17.320          O  
ATOM  18074  H   TYR A1120     -27.820  -0.658   8.126  1.00 14.520          H  
ATOM  18075  HA  TYR A1120     -26.793   0.821  10.365  1.00 14.980          H  
ATOM  18076 1HB  TYR A1120     -29.075  -0.025  10.439  1.00 20.780          H  
ATOM  18077 2HB  TYR A1120     -28.544  -1.669  10.151  1.00 20.780          H  
ATOM  18078  HD1 TYR A1120     -28.446   1.086  12.683  1.00 20.780          H  
ATOM  18079  HD2 TYR A1120     -27.918  -3.098  11.874  1.00 20.780          H  
ATOM  18080  HE1 TYR A1120     -28.305   0.613  15.111  1.00 20.780          H  
ATOM  18081  HE2 TYR A1120     -27.774  -3.559  14.279  1.00 20.780          H  
ATOM  18082  HH  TYR A1120     -27.812  -2.702  16.324  1.00 20.780          H  
ATOM  18083  N   VAL A1121     -25.797  -2.240   9.908  1.00 11.750          N  
ATOM  18084  CA  VAL A1121     -24.809  -3.228  10.263  1.00 11.790          C  
ATOM  18085  C   VAL A1121     -23.397  -2.721   9.967  1.00 12.140          C  
ATOM  18086  O   VAL A1121     -22.506  -2.882  10.800  1.00 12.330          O  
ATOM  18087  CB  VAL A1121     -25.086  -4.524   9.520  1.00 16.490          C  
ATOM  18088  CG1 VAL A1121     -24.022  -5.457   9.740  1.00 16.490          C  
ATOM  18089  CG2 VAL A1121     -26.377  -5.086   9.990  1.00 16.490          C  
ATOM  18090  H   VAL A1121     -26.525  -2.425   9.204  1.00 14.100          H  
ATOM  18091  HA  VAL A1121     -24.891  -3.424  11.333  1.00 14.150          H  
ATOM  18092  HB  VAL A1121     -25.126  -4.335   8.478  1.00 19.790          H  
ATOM  18093 1HG1 VAL A1121     -24.230  -6.384   9.231  1.00 19.790          H  
ATOM  18094 2HG1 VAL A1121     -23.071  -5.073   9.395  1.00 19.790          H  
ATOM  18095 3HG1 VAL A1121     -23.992  -5.618  10.777  1.00 19.790          H  
ATOM  18096 1HG2 VAL A1121     -26.547  -5.996   9.459  1.00 19.790          H  
ATOM  18097 2HG2 VAL A1121     -26.322  -5.289  11.058  1.00 19.790          H  
ATOM  18098 3HG2 VAL A1121     -27.194  -4.391   9.795  1.00 19.790          H  
ATOM  18099  N   SER A1122     -23.193  -2.093   8.809  1.00 12.420          N  
ATOM  18100  CA  SER A1122     -21.890  -1.561   8.450  1.00 12.930          C  
ATOM  18101  C   SER A1122     -21.436  -0.572   9.508  1.00 13.280          C  
ATOM  18102  O   SER A1122     -20.277  -0.609   9.935  1.00 13.700          O  
ATOM  18103  CB  SER A1122     -21.930  -0.895   7.092  1.00 17.900          C  
ATOM  18104  OG  SER A1122     -20.659  -0.391   6.730  1.00 17.900          O  
ATOM  18105  H   SER A1122     -23.960  -2.019   8.150  1.00 14.900          H  
ATOM  18106  HA  SER A1122     -21.177  -2.376   8.409  1.00 15.520          H  
ATOM  18107 1HB  SER A1122     -22.272  -1.611   6.350  1.00 21.480          H  
ATOM  18108 2HB  SER A1122     -22.655  -0.082   7.110  1.00 21.480          H  
ATOM  18109  HG  SER A1122     -20.765  -0.055   5.836  1.00 21.480          H  
ATOM  18110  N   GLN A1123     -22.342   0.304   9.959  1.00 13.270          N  
ATOM  18111  CA  GLN A1123     -21.987   1.267  10.991  1.00 13.760          C  
ATOM  18112  C   GLN A1123     -21.577   0.563  12.295  1.00 13.620          C  
ATOM  18113  O   GLN A1123     -20.601   0.975  12.929  1.00 14.150          O  
ATOM  18114  CB  GLN A1123     -23.167   2.202  11.259  1.00 19.070          C  
ATOM  18115  CG  GLN A1123     -23.481   3.156  10.123  1.00 19.070          C  
ATOM  18116  CD  GLN A1123     -24.761   3.930  10.367  1.00 19.070          C  
ATOM  18117  OE1 GLN A1123     -25.502   3.635  11.311  1.00 19.070          O  
ATOM  18118  NE2 GLN A1123     -25.034   4.911   9.519  1.00 19.070          N  
ATOM  18119  H   GLN A1123     -23.275   0.324   9.526  1.00 15.920          H  
ATOM  18120  HA  GLN A1123     -21.142   1.855  10.637  1.00 16.510          H  
ATOM  18121 1HB  GLN A1123     -24.058   1.613  11.449  1.00 22.880          H  
ATOM  18122 2HB  GLN A1123     -22.971   2.790  12.153  1.00 22.880          H  
ATOM  18123 1HG  GLN A1123     -22.662   3.864  10.021  1.00 22.880          H  
ATOM  18124 2HG  GLN A1123     -23.594   2.587   9.206  1.00 22.880          H  
ATOM  18125 1HE2 GLN A1123     -25.869   5.451   9.630  1.00 22.880          H  
ATOM  18126 2HE2 GLN A1123     -24.407   5.114   8.765  1.00 22.880          H  
ATOM  18127  N   GLN A1124     -22.285  -0.515  12.671  1.00 13.050          N  
ATOM  18128  CA  GLN A1124     -21.953  -1.269  13.887  1.00 13.070          C  
ATOM  18129  C   GLN A1124     -20.580  -1.950  13.755  1.00 13.120          C  
ATOM  18130  O   GLN A1124     -19.817  -2.068  14.734  1.00 13.500          O  
ATOM  18131  CB  GLN A1124     -23.048  -2.297  14.182  1.00 18.290          C  
ATOM  18132  CG  GLN A1124     -24.389  -1.669  14.533  1.00 18.290          C  
ATOM  18133  CD  GLN A1124     -24.304  -0.834  15.757  1.00 18.290          C  
ATOM  18134  OE1 GLN A1124     -23.870  -1.327  16.795  1.00 18.290          O  
ATOM  18135  NE2 GLN A1124     -24.684   0.434  15.671  1.00 18.290          N  
ATOM  18136  H   GLN A1124     -23.121  -0.756  12.122  1.00 15.660          H  
ATOM  18137  HA  GLN A1124     -21.898  -0.569  14.719  1.00 15.680          H  
ATOM  18138 1HB  GLN A1124     -23.196  -2.930  13.307  1.00 21.950          H  
ATOM  18139 2HB  GLN A1124     -22.741  -2.934  15.008  1.00 21.950          H  
ATOM  18140 1HG  GLN A1124     -24.723  -1.039  13.723  1.00 21.950          H  
ATOM  18141 2HG  GLN A1124     -25.105  -2.464  14.705  1.00 21.950          H  
ATOM  18142 1HE2 GLN A1124     -24.641   1.031  16.474  1.00 21.950          H  
ATOM  18143 2HE2 GLN A1124     -25.006   0.810  14.797  1.00 21.950          H  
ATOM  18144  N   ILE A1125     -20.255  -2.399  12.536  1.00 12.910          N  
ATOM  18145  CA  ILE A1125     -18.964  -3.028  12.274  1.00 13.150          C  
ATOM  18146  C   ILE A1125     -17.858  -2.009  12.458  1.00 13.800          C  
ATOM  18147  O   ILE A1125     -16.860  -2.292  13.120  1.00 14.270          O  
ATOM  18148  CB  ILE A1125     -18.859  -3.612  10.841  1.00 18.310          C  
ATOM  18149  CG1 ILE A1125     -19.812  -4.801  10.693  1.00 18.310          C  
ATOM  18150  CG2 ILE A1125     -17.389  -4.031  10.552  1.00 18.310          C  
ATOM  18151  CD1 ILE A1125     -20.045  -5.266   9.253  1.00 18.310          C  
ATOM  18152  H   ILE A1125     -20.961  -2.329  11.794  1.00 15.490          H  
ATOM  18153  HA  ILE A1125     -18.817  -3.835  12.990  1.00 15.780          H  
ATOM  18154  HB  ILE A1125     -19.166  -2.860  10.119  1.00 21.980          H  
ATOM  18155 1HG1 ILE A1125     -19.407  -5.631  11.260  1.00 21.980          H  
ATOM  18156 2HG1 ILE A1125     -20.763  -4.529  11.126  1.00 21.980          H  
ATOM  18157 1HG2 ILE A1125     -17.304  -4.436   9.554  1.00 21.980          H  
ATOM  18158 2HG2 ILE A1125     -16.722  -3.177  10.628  1.00 21.980          H  
ATOM  18159 3HG2 ILE A1125     -17.081  -4.784  11.275  1.00 21.980          H  
ATOM  18160 1HD1 ILE A1125     -20.731  -6.098   9.243  1.00 21.980          H  
ATOM  18161 2HD1 ILE A1125     -20.470  -4.464   8.678  1.00 21.980          H  
ATOM  18162 3HD1 ILE A1125     -19.118  -5.575   8.796  1.00 21.980          H  
ATOM  18163  N   GLN A1126     -18.040  -0.826  11.860  1.00 14.000          N  
ATOM  18164  CA  GLN A1126     -17.069   0.260  11.918  1.00 14.800          C  
ATOM  18165  C   GLN A1126     -16.865   0.741  13.352  1.00 14.910          C  
ATOM  18166  O   GLN A1126     -15.745   1.080  13.743  1.00 15.460          O  
ATOM  18167  CB  GLN A1126     -17.563   1.428  11.058  1.00 20.400          C  
ATOM  18168  CG  GLN A1126     -17.564   1.173   9.547  1.00 20.400          C  
ATOM  18169  CD  GLN A1126     -18.246   2.312   8.793  1.00 20.400          C  
ATOM  18170  OE1 GLN A1126     -17.976   3.481   9.090  1.00 20.400          O  
ATOM  18171  NE2 GLN A1126     -19.129   2.000   7.838  1.00 20.400          N  
ATOM  18172  H   GLN A1126     -18.895  -0.695  11.310  1.00 16.800          H  
ATOM  18173  HA  GLN A1126     -16.117  -0.102  11.535  1.00 17.760          H  
ATOM  18174 1HB  GLN A1126     -18.583   1.675  11.346  1.00 24.480          H  
ATOM  18175 2HB  GLN A1126     -16.949   2.305  11.253  1.00 24.480          H  
ATOM  18176 1HG  GLN A1126     -16.535   1.107   9.205  1.00 24.480          H  
ATOM  18177 2HG  GLN A1126     -18.080   0.247   9.328  1.00 24.480          H  
ATOM  18178 1HE2 GLN A1126     -19.589   2.730   7.333  1.00 24.480          H  
ATOM  18179 2HE2 GLN A1126     -19.348   1.034   7.606  1.00 24.480          H  
ATOM  18180  N   ALA A1127     -17.972   0.813  14.108  1.00 14.550          N  
ATOM  18181  CA  ALA A1127     -17.987   1.192  15.513  1.00 14.820          C  
ATOM  18182  C   ALA A1127     -17.236   0.179  16.363  1.00 14.470          C  
ATOM  18183  O   ALA A1127     -16.615   0.539  17.366  1.00 15.000          O  
ATOM  18184  CB  ALA A1127     -19.416   1.321  16.017  1.00 20.640          C  
ATOM  18185  H   ALA A1127     -18.871   0.594  13.674  1.00 17.460          H  
ATOM  18186  HA  ALA A1127     -17.487   2.154  15.607  1.00 17.780          H  
ATOM  18187 1HB  ALA A1127     -19.408   1.628  17.063  1.00 24.770          H  
ATOM  18188 2HB  ALA A1127     -19.946   2.060  15.420  1.00 24.770          H  
ATOM  18189 3HB  ALA A1127     -19.913   0.361  15.926  1.00 24.770          H  
ATOM  18190  N   GLY A1128     -17.307  -1.099  15.972  1.00 13.750          N  
ATOM  18191  CA  GLY A1128     -16.687  -2.155  16.738  1.00 13.320          C  
ATOM  18192  C   GLY A1128     -17.623  -2.601  17.841  1.00 12.870          C  
ATOM  18193  O   GLY A1128     -17.188  -3.027  18.912  1.00 12.880          O  
ATOM  18194  H   GLY A1128     -17.851  -1.362  15.150  1.00 16.500          H  
ATOM  18195 1HA  GLY A1128     -16.467  -2.990  16.075  1.00 15.980          H  
ATOM  18196 2HA  GLY A1128     -15.747  -1.804  17.159  1.00 15.980          H  
ATOM  18197  N   ASN A1129     -18.931  -2.455  17.608  1.00 12.660          N  
ATOM  18198  CA  ASN A1129     -19.901  -2.828  18.623  1.00 12.450          C  
ATOM  18199  C   ASN A1129     -20.156  -4.338  18.686  1.00 11.570          C  
ATOM  18200  O   ASN A1129     -20.494  -4.861  19.749  1.00 11.490          O  
ATOM  18201  CB  ASN A1129     -21.188  -2.065  18.431  1.00 17.510          C  
ATOM  18202  CG  ASN A1129     -21.067  -0.588  18.795  1.00 17.510          C  
ATOM  18203  OD1 ASN A1129     -20.148  -0.132  19.491  1.00 17.510          O  
ATOM  18204  ND2 ASN A1129     -22.023   0.168  18.348  1.00 17.510          N  
ATOM  18205  H   ASN A1129     -19.252  -2.139  16.689  1.00 15.190          H  
ATOM  18206  HA  ASN A1129     -19.494  -2.542  19.594  1.00 14.940          H  
ATOM  18207 1HB  ASN A1129     -21.487  -2.142  17.384  1.00 21.020          H  
ATOM  18208 2HB  ASN A1129     -21.978  -2.519  19.028  1.00 21.020          H  
ATOM  18209 1HD2 ASN A1129     -22.030   1.146  18.553  1.00 21.020          H  
ATOM  18210 2HD2 ASN A1129     -22.770  -0.249  17.810  1.00 21.020          H  
ATOM  18211  N   TYR A1130     -20.035  -5.034  17.549  1.00 11.070          N  
ATOM  18212  CA  TYR A1130     -20.276  -6.478  17.525  1.00 10.330          C  
ATOM  18213  C   TYR A1130     -19.568  -7.136  16.336  1.00  9.610          C  
ATOM  18214  O   TYR A1130     -19.964  -6.972  15.176  1.00  9.580          O  
ATOM  18215  CB  TYR A1130     -21.797  -6.697  17.486  1.00 14.760          C  
ATOM  18216  CG  TYR A1130     -22.320  -8.116  17.540  1.00 14.760          C  
ATOM  18217  CD1 TYR A1130     -22.269  -8.805  18.714  1.00 14.760          C  
ATOM  18218  CD2 TYR A1130     -22.909  -8.690  16.434  1.00 14.760          C  
ATOM  18219  CE1 TYR A1130     -22.791 -10.085  18.795  1.00 14.760          C  
ATOM  18220  CE2 TYR A1130     -23.442  -9.935  16.503  1.00 14.760          C  
ATOM  18221  CZ  TYR A1130     -23.382 -10.647  17.674  1.00 14.760          C  
ATOM  18222  OH  TYR A1130     -23.922 -11.911  17.731  1.00 14.760          O  
ATOM  18223  H   TYR A1130     -19.758  -4.554  16.705  1.00 13.280          H  
ATOM  18224  HA  TYR A1130     -19.866  -6.916  18.439  1.00 12.400          H  
ATOM  18225 1HB  TYR A1130     -22.244  -6.159  18.319  1.00 17.710          H  
ATOM  18226 2HB  TYR A1130     -22.182  -6.239  16.603  1.00 17.710          H  
ATOM  18227  HD1 TYR A1130     -21.815  -8.331  19.576  1.00 17.710          H  
ATOM  18228  HD2 TYR A1130     -22.960  -8.155  15.511  1.00 17.710          H  
ATOM  18229  HE1 TYR A1130     -22.749 -10.639  19.731  1.00 17.710          H  
ATOM  18230  HE2 TYR A1130     -23.911 -10.372  15.620  1.00 17.710          H  
ATOM  18231  HH  TYR A1130     -23.715 -12.315  18.577  1.00 17.710          H  
ATOM  18232  N   HIS A1131     -18.569  -7.972  16.622  1.00  9.240          N  
ATOM  18233  CA  HIS A1131     -17.745  -8.578  15.582  1.00  8.800          C  
ATOM  18234  C   HIS A1131     -18.462  -9.362  14.521  1.00  8.180          C  
ATOM  18235  O   HIS A1131     -18.193  -9.162  13.337  1.00  7.870          O  
ATOM  18236  CB  HIS A1131     -16.690  -9.501  16.171  1.00 12.500          C  
ATOM  18237  CG  HIS A1131     -15.993 -10.255  15.133  1.00 12.500          C  
ATOM  18238  ND1 HIS A1131     -15.150  -9.663  14.229  1.00 12.500          N  
ATOM  18239  CD2 HIS A1131     -16.014 -11.577  14.831  1.00 12.500          C  
ATOM  18240  CE1 HIS A1131     -14.692 -10.574  13.406  1.00 12.500          C  
ATOM  18241  NE2 HIS A1131     -15.192 -11.750  13.756  1.00 12.500          N  
ATOM  18242  H   HIS A1131     -18.280  -8.121  17.595  1.00 11.090          H  
ATOM  18243  HA  HIS A1131     -17.212  -7.780  15.068  1.00 10.560          H  
ATOM  18244 1HB  HIS A1131     -15.958  -8.929  16.754  1.00 15.000          H  
ATOM  18245 2HB  HIS A1131     -17.153 -10.202  16.815  1.00 15.000          H  
ATOM  18246  HD1 HIS A1131     -14.748  -8.749  14.315  1.00 15.000          H  
ATOM  18247  HD2 HIS A1131     -16.537 -12.432  15.269  1.00 15.000          H  
ATOM  18248  HE1 HIS A1131     -14.010 -10.294  12.608  1.00 15.000          H  
ATOM  18249  N   TRP A1132     -19.370 -10.225  14.941  1.00  8.250          N  
ATOM  18250  CA  TRP A1132     -20.057 -11.170  14.080  1.00  7.940          C  
ATOM  18251  C   TRP A1132     -20.788 -10.536  12.901  1.00  7.080          C  
ATOM  18252  O   TRP A1132     -21.106 -11.225  11.932  1.00  6.800          O  
ATOM  18253  CB  TRP A1132     -20.988 -12.023  14.923  1.00 11.240          C  
ATOM  18254  CG  TRP A1132     -20.239 -12.920  15.833  1.00 11.240          C  
ATOM  18255  CD1 TRP A1132     -20.106 -12.809  17.188  1.00 11.240          C  
ATOM  18256  CD2 TRP A1132     -19.502 -14.088  15.454  1.00 11.240          C  
ATOM  18257  NE1 TRP A1132     -19.327 -13.829  17.663  1.00 11.240          N  
ATOM  18258  CE2 TRP A1132     -18.943 -14.615  16.610  1.00 11.240          C  
ATOM  18259  CE3 TRP A1132     -19.273 -14.720  14.242  1.00 11.240          C  
ATOM  18260  CZ2 TRP A1132     -18.156 -15.751  16.581  1.00 11.240          C  
ATOM  18261  CZ3 TRP A1132     -18.490 -15.844  14.218  1.00 11.240          C  
ATOM  18262  CH2 TRP A1132     -17.946 -16.347  15.353  1.00 11.240          C  
ATOM  18263  H   TRP A1132     -19.541 -10.263  15.932  1.00  9.900          H  
ATOM  18264  HA  TRP A1132     -19.305 -11.836  13.677  1.00  9.530          H  
ATOM  18265 1HB  TRP A1132     -21.579 -11.405  15.512  1.00 13.490          H  
ATOM  18266 2HB  TRP A1132     -21.646 -12.614  14.291  1.00 13.490          H  
ATOM  18267  HD1 TRP A1132     -20.556 -12.030  17.797  1.00 13.490          H  
ATOM  18268  HE1 TRP A1132     -19.072 -13.998  18.648  1.00 13.490          H  
ATOM  18269  HE3 TRP A1132     -19.711 -14.325  13.327  1.00 13.490          H  
ATOM  18270  HZ2 TRP A1132     -17.713 -16.175  17.472  1.00 13.490          H  
ATOM  18271  HZ3 TRP A1132     -18.319 -16.323  13.261  1.00 13.490          H  
ATOM  18272  HH2 TRP A1132     -17.339 -17.243  15.296  1.00 13.490          H  
ATOM  18273  N   HIS A1133     -21.030  -9.224  12.936  1.00  6.870          N  
ATOM  18274  CA  HIS A1133     -21.697  -8.579  11.818  1.00  6.230          C  
ATOM  18275  C   HIS A1133     -20.797  -8.617  10.583  1.00  5.280          C  
ATOM  18276  O   HIS A1133     -21.259  -8.598   9.439  1.00  5.180          O  
ATOM  18277  CB  HIS A1133     -21.989  -7.117  12.107  1.00  8.980          C  
ATOM  18278  CG  HIS A1133     -23.126  -6.795  13.018  1.00  8.980          C  
ATOM  18279  ND1 HIS A1133     -24.403  -7.309  12.852  1.00  8.980          N  
ATOM  18280  CD2 HIS A1133     -23.200  -5.935  14.047  1.00  8.980          C  
ATOM  18281  CE1 HIS A1133     -25.200  -6.799  13.773  1.00  8.980          C  
ATOM  18282  NE2 HIS A1133     -24.497  -5.959  14.512  1.00  8.980          N  
ATOM  18283  H   HIS A1133     -20.706  -8.652  13.724  1.00  8.240          H  
ATOM  18284  HA  HIS A1133     -22.630  -9.093  11.588  1.00  7.480          H  
ATOM  18285 1HB  HIS A1133     -21.107  -6.707  12.590  1.00 10.770          H  
ATOM  18286 2HB  HIS A1133     -22.088  -6.599  11.193  1.00 10.770          H  
ATOM  18287  HD2 HIS A1133     -22.377  -5.332  14.430  1.00 10.770          H  
ATOM  18288  HE1 HIS A1133     -26.259  -7.026  13.897  1.00 10.770          H  
ATOM  18289  HE2 HIS A1133     -24.846  -5.413  15.290  1.00 10.770          H  
ATOM  18290  N   ALA A1134     -19.492  -8.664  10.835  1.00  5.000          N  
ATOM  18291  CA  ALA A1134     -18.425  -8.659   9.854  1.00  4.540          C  
ATOM  18292  C   ALA A1134     -18.077 -10.050   9.354  1.00  3.790          C  
ATOM  18293  O   ALA A1134     -17.047 -10.215   8.695  1.00  3.610          O  
ATOM  18294  CB  ALA A1134     -17.183  -8.033  10.449  1.00  6.540          C  
ATOM  18295  H   ALA A1134     -19.188  -8.715  11.808  1.00  6.000          H  
ATOM  18296  HA  ALA A1134     -18.756  -8.065   9.004  1.00  5.450          H  
ATOM  18297 1HB  ALA A1134     -16.398  -7.996   9.702  1.00  7.850          H  
ATOM  18298 2HB  ALA A1134     -17.413  -7.037  10.781  1.00  7.850          H  
ATOM  18299 3HB  ALA A1134     -16.852  -8.631  11.296  1.00  7.850          H  
ATOM  18300  N   VAL A1135     -18.817 -11.076   9.774  1.00  3.720          N  
ATOM  18301  CA  VAL A1135     -18.489 -12.418   9.351  1.00  3.340          C  
ATOM  18302  C   VAL A1135     -19.282 -12.901   8.151  1.00  2.760          C  
ATOM  18303  O   VAL A1135     -20.457 -13.277   8.232  1.00  2.890          O  
ATOM  18304  CB  VAL A1135     -18.650 -13.359  10.556  1.00  4.830          C  
ATOM  18305  CG1 VAL A1135     -18.392 -14.826  10.180  1.00  4.830          C  
ATOM  18306  CG2 VAL A1135     -17.619 -12.895  11.603  1.00  4.830          C  
ATOM  18307  H   VAL A1135     -19.643 -10.932  10.365  1.00  4.460          H  
ATOM  18308  HA  VAL A1135     -17.435 -12.434   9.078  1.00  4.010          H  
ATOM  18309  HB  VAL A1135     -19.664 -13.281  10.959  1.00  5.790          H  
ATOM  18310 1HG1 VAL A1135     -18.492 -15.449  11.057  1.00  5.790          H  
ATOM  18311 2HG1 VAL A1135     -19.106 -15.153   9.434  1.00  5.790          H  
ATOM  18312 3HG1 VAL A1135     -17.411 -14.919   9.793  1.00  5.790          H  
ATOM  18313 1HG2 VAL A1135     -17.661 -13.499  12.478  1.00  5.790          H  
ATOM  18314 2HG2 VAL A1135     -16.624 -12.962  11.184  1.00  5.790          H  
ATOM  18315 3HG2 VAL A1135     -17.807 -11.861  11.878  1.00  5.790          H  
ATOM  18316  N   ASN A1136     -18.588 -12.987   7.026  1.00  2.540          N  
ATOM  18317  CA  ASN A1136     -19.214 -13.456   5.814  1.00  2.480          C  
ATOM  18318  C   ASN A1136     -19.193 -14.951   5.923  1.00  2.040          C  
ATOM  18319  O   ASN A1136     -18.225 -15.612   5.540  1.00  2.110          O  
ATOM  18320  CB  ASN A1136     -18.507 -12.925   4.564  1.00  3.500          C  
ATOM  18321  CG  ASN A1136     -19.174 -13.338   3.286  1.00  3.500          C  
ATOM  18322  OD1 ASN A1136     -19.495 -14.516   3.126  1.00  3.500          O  
ATOM  18323  ND2 ASN A1136     -19.416 -12.412   2.390  1.00  3.500          N  
ATOM  18324  H   ASN A1136     -17.625 -12.687   7.031  1.00  3.050          H  
ATOM  18325  HA  ASN A1136     -20.257 -13.137   5.790  1.00  2.980          H  
ATOM  18326 1HB  ASN A1136     -18.490 -11.845   4.590  1.00  4.200          H  
ATOM  18327 2HB  ASN A1136     -17.477 -13.276   4.555  1.00  4.200          H  
ATOM  18328 1HD2 ASN A1136     -19.885 -12.665   1.540  1.00  4.200          H  
ATOM  18329 2HD2 ASN A1136     -19.155 -11.461   2.555  1.00  4.200          H  
ATOM  18330  N   GLN A1137     -20.290 -15.487   6.428  1.00  1.890          N  
ATOM  18331  CA  GLN A1137     -20.366 -16.906   6.698  1.00  1.870          C  
ATOM  18332  C   GLN A1137     -20.164 -17.698   5.421  1.00  1.590          C  
ATOM  18333  O   GLN A1137     -19.555 -18.764   5.440  1.00  1.920          O  
ATOM  18334  CB  GLN A1137     -21.693 -17.252   7.347  1.00  2.630          C  
ATOM  18335  CG  GLN A1137     -21.837 -16.701   8.740  1.00  2.630          C  
ATOM  18336  CD  GLN A1137     -23.163 -17.045   9.346  1.00  2.630          C  
ATOM  18337  OE1 GLN A1137     -23.841 -17.968   8.888  1.00  2.630          O  
ATOM  18338  NE2 GLN A1137     -23.556 -16.301  10.372  1.00  2.630          N  
ATOM  18339  H   GLN A1137     -21.021 -14.843   6.738  1.00  2.270          H  
ATOM  18340  HA  GLN A1137     -19.568 -17.167   7.391  1.00  2.240          H  
ATOM  18341 1HB  GLN A1137     -22.520 -16.902   6.732  1.00  3.150          H  
ATOM  18342 2HB  GLN A1137     -21.773 -18.315   7.434  1.00  3.150          H  
ATOM  18343 1HG  GLN A1137     -21.048 -17.119   9.360  1.00  3.150          H  
ATOM  18344 2HG  GLN A1137     -21.746 -15.615   8.707  1.00  3.150          H  
ATOM  18345 1HE2 GLN A1137     -24.438 -16.478  10.816  1.00  3.150          H  
ATOM  18346 2HE2 GLN A1137     -22.980 -15.540  10.687  1.00  3.150          H  
ATOM  18347  N   GLU A1138     -20.650 -17.194   4.288  1.00  1.280          N  
ATOM  18348  CA  GLU A1138     -20.462 -17.941   3.053  1.00  1.430          C  
ATOM  18349  C   GLU A1138     -18.991 -18.161   2.754  1.00  1.300          C  
ATOM  18350  O   GLU A1138     -18.565 -19.294   2.486  1.00  1.270          O  
ATOM  18351  CB  GLU A1138     -21.122 -17.234   1.868  1.00  1.940          C  
ATOM  18352  CG  GLU A1138     -20.932 -17.943   0.526  1.00  1.940          C  
ATOM  18353  CD  GLU A1138     -21.582 -17.226  -0.611  1.00  1.940          C  
ATOM  18354  OE1 GLU A1138     -22.271 -16.266  -0.367  1.00  1.940          O  
ATOM  18355  OE2 GLU A1138     -21.365 -17.615  -1.732  1.00  1.940          O  
ATOM  18356  H   GLU A1138     -21.152 -16.316   4.300  1.00  1.540          H  
ATOM  18357  HA  GLU A1138     -20.907 -18.908   3.172  1.00  1.720          H  
ATOM  18358 1HB  GLU A1138     -22.193 -17.146   2.054  1.00  2.330          H  
ATOM  18359 2HB  GLU A1138     -20.727 -16.233   1.766  1.00  2.330          H  
ATOM  18360 1HG  GLU A1138     -19.869 -18.022   0.310  1.00  2.330          H  
ATOM  18361 2HG  GLU A1138     -21.332 -18.949   0.590  1.00  2.330          H  
ATOM  18362  N   MET A1139     -18.199 -17.088   2.790  1.00  1.290          N  
ATOM  18363  CA  MET A1139     -16.780 -17.224   2.501  1.00  1.270          C  
ATOM  18364  C   MET A1139     -16.030 -18.014   3.575  1.00  1.190          C  
ATOM  18365  O   MET A1139     -15.133 -18.795   3.248  1.00  1.230          O  
ATOM  18366  CB  MET A1139     -16.135 -15.859   2.293  1.00  1.790          C  
ATOM  18367  CG  MET A1139     -14.720 -15.909   1.665  1.00  1.790          C  
ATOM  18368  SD  MET A1139     -14.693 -16.500  -0.075  1.00  1.790          S  
ATOM  18369  CE  MET A1139     -13.959 -18.157   0.061  1.00  1.790          C  
ATOM  18370  H   MET A1139     -18.612 -16.175   3.005  1.00  1.550          H  
ATOM  18371  HA  MET A1139     -16.690 -17.779   1.570  1.00  1.520          H  
ATOM  18372 1HB  MET A1139     -16.776 -15.246   1.662  1.00  2.140          H  
ATOM  18373 2HB  MET A1139     -16.056 -15.354   3.263  1.00  2.140          H  
ATOM  18374 1HG  MET A1139     -14.259 -14.923   1.707  1.00  2.140          H  
ATOM  18375 2HG  MET A1139     -14.119 -16.584   2.250  1.00  2.140          H  
ATOM  18376 1HE  MET A1139     -13.895 -18.603  -0.919  1.00  2.140          H  
ATOM  18377 2HE  MET A1139     -12.968 -18.084   0.476  1.00  2.140          H  
ATOM  18378 3HE  MET A1139     -14.569 -18.786   0.703  1.00  2.140          H  
ATOM  18379  N   TRP A1140     -16.398 -17.839   4.853  1.00  1.130          N  
ATOM  18380  CA  TRP A1140     -15.711 -18.529   5.947  1.00  1.100          C  
ATOM  18381  C   TRP A1140     -15.993 -20.022   5.937  1.00  1.010          C  
ATOM  18382  O   TRP A1140     -15.092 -20.831   6.194  1.00  1.020          O  
ATOM  18383  CB  TRP A1140     -16.113 -17.944   7.302  1.00  1.550          C  
ATOM  18384  CG  TRP A1140     -15.404 -16.687   7.660  1.00  1.550          C  
ATOM  18385  CD1 TRP A1140     -15.896 -15.436   7.649  1.00  1.550          C  
ATOM  18386  CD2 TRP A1140     -14.059 -16.573   8.132  1.00  1.550          C  
ATOM  18387  NE1 TRP A1140     -14.952 -14.551   8.059  1.00  1.550          N  
ATOM  18388  CE2 TRP A1140     -13.826 -15.227   8.366  1.00  1.550          C  
ATOM  18389  CE3 TRP A1140     -13.057 -17.481   8.375  1.00  1.550          C  
ATOM  18390  CZ2 TRP A1140     -12.626 -14.775   8.836  1.00  1.550          C  
ATOM  18391  CZ3 TRP A1140     -11.855 -17.018   8.853  1.00  1.550          C  
ATOM  18392  CH2 TRP A1140     -11.655 -15.713   9.078  1.00  1.550          C  
ATOM  18393  H   TRP A1140     -17.162 -17.187   5.062  1.00  1.360          H  
ATOM  18394  HA  TRP A1140     -14.639 -18.382   5.818  1.00  1.320          H  
ATOM  18395 1HB  TRP A1140     -17.180 -17.733   7.293  1.00  1.860          H  
ATOM  18396 2HB  TRP A1140     -15.932 -18.677   8.086  1.00  1.860          H  
ATOM  18397  HD1 TRP A1140     -16.885 -15.168   7.367  1.00  1.860          H  
ATOM  18398  HE1 TRP A1140     -15.070 -13.555   8.132  1.00  1.860          H  
ATOM  18399  HE3 TRP A1140     -13.223 -18.540   8.195  1.00  1.860          H  
ATOM  18400  HZ2 TRP A1140     -12.436 -13.727   9.011  1.00  1.860          H  
ATOM  18401  HZ3 TRP A1140     -11.069 -17.722   9.036  1.00  1.860          H  
ATOM  18402  HH2 TRP A1140     -10.705 -15.394   9.443  1.00  1.860          H  
ATOM  18403  N   LYS A1141     -17.239 -20.386   5.623  1.00  1.000          N  
ATOM  18404  CA  LYS A1141     -17.643 -21.772   5.565  1.00  1.000          C  
ATOM  18405  C   LYS A1141     -17.012 -22.427   4.367  1.00  0.990          C  
ATOM  18406  O   LYS A1141     -16.444 -23.513   4.504  1.00  0.990          O  
ATOM  18407  CB  LYS A1141     -19.159 -21.894   5.437  1.00  1.400          C  
ATOM  18408  CG  LYS A1141     -19.703 -23.338   5.344  1.00  1.400          C  
ATOM  18409  CD  LYS A1141     -19.607 -24.120   6.649  1.00  1.400          C  
ATOM  18410  CE  LYS A1141     -20.285 -25.491   6.483  1.00  1.400          C  
ATOM  18411  NZ  LYS A1141     -20.259 -26.307   7.717  1.00  1.400          N  
ATOM  18412  H   LYS A1141     -17.948 -19.670   5.459  1.00  1.200          H  
ATOM  18413  HA  LYS A1141     -17.297 -22.276   6.464  1.00  1.200          H  
ATOM  18414 1HB  LYS A1141     -19.639 -21.407   6.290  1.00  1.680          H  
ATOM  18415 2HB  LYS A1141     -19.476 -21.356   4.543  1.00  1.680          H  
ATOM  18416 1HG  LYS A1141     -20.728 -23.325   5.017  1.00  1.680          H  
ATOM  18417 2HG  LYS A1141     -19.141 -23.879   4.587  1.00  1.680          H  
ATOM  18418 1HD  LYS A1141     -18.561 -24.271   6.923  1.00  1.680          H  
ATOM  18419 2HD  LYS A1141     -20.111 -23.572   7.453  1.00  1.680          H  
ATOM  18420 1HE  LYS A1141     -21.324 -25.338   6.189  1.00  1.680          H  
ATOM  18421 2HE  LYS A1141     -19.773 -26.033   5.702  1.00  1.680          H  
ATOM  18422 1HZ  LYS A1141     -20.715 -27.185   7.541  1.00  1.680          H  
ATOM  18423 2HZ  LYS A1141     -19.310 -26.471   8.008  1.00  1.680          H  
ATOM  18424 3HZ  LYS A1141     -20.773 -25.799   8.451  1.00  1.680          H  
ATOM  18425  N   SER A1142     -17.088 -21.775   3.199  1.00  1.030          N  
ATOM  18426  CA  SER A1142     -16.531 -22.347   1.993  1.00  1.090          C  
ATOM  18427  C   SER A1142     -15.037 -22.535   2.180  1.00  1.040          C  
ATOM  18428  O   SER A1142     -14.499 -23.590   1.838  1.00  1.070          O  
ATOM  18429  CB  SER A1142     -16.818 -21.487   0.792  1.00  1.500          C  
ATOM  18430  OG  SER A1142     -16.360 -22.122  -0.355  1.00  1.500          O  
ATOM  18431  H   SER A1142     -17.584 -20.883   3.121  1.00  1.240          H  
ATOM  18432  HA  SER A1142     -16.990 -23.325   1.826  1.00  1.310          H  
ATOM  18433 1HB  SER A1142     -17.890 -21.305   0.713  1.00  1.800          H  
ATOM  18434 2HB  SER A1142     -16.324 -20.523   0.909  1.00  1.800          H  
ATOM  18435  HG  SER A1142     -17.042 -22.836  -0.513  1.00  1.800          H  
ATOM  18436  N   MET A1143     -14.348 -21.522   2.735  1.00  1.010          N  
ATOM  18437  CA  MET A1143     -12.928 -21.629   2.971  1.00  1.010          C  
ATOM  18438  C   MET A1143     -12.597 -22.809   3.849  1.00  0.940          C  
ATOM  18439  O   MET A1143     -11.689 -23.578   3.531  1.00  0.940          O  
ATOM  18440  CB  MET A1143     -12.377 -20.340   3.546  1.00  1.410          C  
ATOM  18441  CG  MET A1143     -10.861 -20.350   3.841  1.00  1.410          C  
ATOM  18442  SD  MET A1143     -10.437 -21.082   5.438  1.00  1.410          S  
ATOM  18443  CE  MET A1143     -11.018 -19.861   6.602  1.00  1.410          C  
ATOM  18444  H   MET A1143     -14.811 -20.642   2.980  1.00  1.210          H  
ATOM  18445  HA  MET A1143     -12.432 -21.799   2.042  1.00  1.210          H  
ATOM  18446 1HB  MET A1143     -12.575 -19.541   2.844  1.00  1.700          H  
ATOM  18447 2HB  MET A1143     -12.926 -20.103   4.447  1.00  1.700          H  
ATOM  18448 1HG  MET A1143     -10.346 -20.910   3.058  1.00  1.700          H  
ATOM  18449 2HG  MET A1143     -10.485 -19.341   3.832  1.00  1.700          H  
ATOM  18450 1HE  MET A1143     -10.807 -20.184   7.609  1.00  1.700          H  
ATOM  18451 2HE  MET A1143     -10.509 -18.944   6.416  1.00  1.700          H  
ATOM  18452 3HE  MET A1143     -12.085 -19.718   6.493  1.00  1.700          H  
ATOM  18453  N   PHE A1144     -13.339 -22.984   4.953  1.00  0.930          N  
ATOM  18454  CA  PHE A1144     -13.006 -24.090   5.823  1.00  0.950          C  
ATOM  18455  C   PHE A1144     -13.326 -25.423   5.137  1.00  0.910          C  
ATOM  18456  O   PHE A1144     -12.590 -26.410   5.308  1.00  0.910          O  
ATOM  18457  CB  PHE A1144     -13.687 -23.998   7.175  1.00  1.320          C  
ATOM  18458  CG  PHE A1144     -12.973 -24.894   8.113  1.00  1.320          C  
ATOM  18459  CD1 PHE A1144     -11.764 -24.450   8.640  1.00  1.320          C  
ATOM  18460  CD2 PHE A1144     -13.412 -26.151   8.432  1.00  1.320          C  
ATOM  18461  CE1 PHE A1144     -11.023 -25.229   9.467  1.00  1.320          C  
ATOM  18462  CE2 PHE A1144     -12.662 -26.949   9.265  1.00  1.320          C  
ATOM  18463  CZ  PHE A1144     -11.468 -26.488   9.784  1.00  1.320          C  
ATOM  18464  H   PHE A1144     -14.071 -22.321   5.217  1.00  1.120          H  
ATOM  18465  HA  PHE A1144     -11.937 -24.049   6.009  1.00  1.140          H  
ATOM  18466 1HB  PHE A1144     -13.653 -22.973   7.551  1.00  1.590          H  
ATOM  18467 2HB  PHE A1144     -14.731 -24.304   7.098  1.00  1.590          H  
ATOM  18468  HD1 PHE A1144     -11.409 -23.460   8.369  1.00  1.590          H  
ATOM  18469  HD2 PHE A1144     -14.351 -26.526   8.015  1.00  1.590          H  
ATOM  18470  HE1 PHE A1144     -10.079 -24.856   9.863  1.00  1.590          H  
ATOM  18471  HE2 PHE A1144     -13.014 -27.956   9.514  1.00  1.590          H  
ATOM  18472  HZ  PHE A1144     -10.878 -27.126  10.441  1.00  1.590          H  
ATOM  18473  N   ASN A1145     -14.441 -25.514   4.407  1.00  0.920          N  
ATOM  18474  CA  ASN A1145     -14.761 -26.761   3.740  1.00  0.950          C  
ATOM  18475  C   ASN A1145     -13.664 -27.155   2.760  1.00  0.950          C  
ATOM  18476  O   ASN A1145     -13.235 -28.307   2.752  1.00  0.930          O  
ATOM  18477  CB  ASN A1145     -16.079 -26.688   2.978  1.00  1.320          C  
ATOM  18478  CG  ASN A1145     -17.319 -26.713   3.829  1.00  1.320          C  
ATOM  18479  OD1 ASN A1145     -17.284 -27.065   5.019  1.00  1.320          O  
ATOM  18480  ND2 ASN A1145     -18.447 -26.378   3.231  1.00  1.320          N  
ATOM  18481  H   ASN A1145     -15.077 -24.712   4.325  1.00  1.100          H  
ATOM  18482  HA  ASN A1145     -14.824 -27.555   4.493  1.00  1.140          H  
ATOM  18483 1HB  ASN A1145     -16.089 -25.760   2.400  1.00  1.580          H  
ATOM  18484 2HB  ASN A1145     -16.134 -27.504   2.266  1.00  1.580          H  
ATOM  18485 1HD2 ASN A1145     -19.308 -26.400   3.726  1.00  1.580          H  
ATOM  18486 2HD2 ASN A1145     -18.489 -26.099   2.244  1.00  1.580          H  
ATOM  18487  N   LEU A1146     -13.146 -26.182   1.986  1.00  1.000          N  
ATOM  18488  CA  LEU A1146     -12.103 -26.488   1.018  1.00  1.030          C  
ATOM  18489  C   LEU A1146     -10.801 -26.793   1.746  1.00  0.910          C  
ATOM  18490  O   LEU A1146     -10.039 -27.653   1.316  1.00  0.900          O  
ATOM  18491  CB  LEU A1146     -11.940 -25.363   0.003  1.00  1.430          C  
ATOM  18492  CG  LEU A1146     -12.837 -25.383  -1.345  1.00  1.430          C  
ATOM  18493  CD1 LEU A1146     -12.556 -26.639  -2.196  1.00  1.430          C  
ATOM  18494  CD2 LEU A1146     -14.335 -25.296  -1.002  1.00  1.430          C  
ATOM  18495  H   LEU A1146     -13.537 -25.234   2.029  1.00  1.200          H  
ATOM  18496  HA  LEU A1146     -12.390 -27.384   0.493  1.00  1.240          H  
ATOM  18497 1HB  LEU A1146     -12.204 -24.470   0.535  1.00  1.720          H  
ATOM  18498 2HB  LEU A1146     -10.893 -25.298  -0.285  1.00  1.720          H  
ATOM  18499  HG  LEU A1146     -12.562 -24.521  -1.941  1.00  1.720          H  
ATOM  18500 1HD1 LEU A1146     -13.157 -26.590  -3.106  1.00  1.720          H  
ATOM  18501 2HD1 LEU A1146     -11.508 -26.662  -2.456  1.00  1.720          H  
ATOM  18502 3HD1 LEU A1146     -12.813 -27.546  -1.664  1.00  1.720          H  
ATOM  18503 1HD2 LEU A1146     -14.919 -25.279  -1.926  1.00  1.720          H  
ATOM  18504 2HD2 LEU A1146     -14.641 -26.150  -0.408  1.00  1.720          H  
ATOM  18505 3HD2 LEU A1146     -14.530 -24.387  -0.447  1.00  1.720          H  
ATOM  18506  N   HIS A1147     -10.572 -26.140   2.901  1.00  0.860          N  
ATOM  18507  CA  HIS A1147      -9.391 -26.447   3.701  1.00  0.780          C  
ATOM  18508  C   HIS A1147      -9.334 -27.946   3.943  1.00  0.750          C  
ATOM  18509  O   HIS A1147      -8.358 -28.613   3.556  1.00  0.750          O  
ATOM  18510  CB  HIS A1147      -9.442 -25.688   5.049  1.00  1.120          C  
ATOM  18511  CG  HIS A1147      -8.491 -26.148   6.094  1.00  1.120          C  
ATOM  18512  ND1 HIS A1147      -7.160 -25.831   6.114  1.00  1.120          N  
ATOM  18513  CD2 HIS A1147      -8.715 -26.930   7.174  1.00  1.120          C  
ATOM  18514  CE1 HIS A1147      -6.605 -26.406   7.179  1.00  1.120          C  
ATOM  18515  NE2 HIS A1147      -7.535 -27.076   7.814  1.00  1.120          N  
ATOM  18516  H   HIS A1147     -11.191 -25.388   3.198  1.00  1.030          H  
ATOM  18517  HA  HIS A1147      -8.508 -26.135   3.200  1.00  0.940          H  
ATOM  18518 1HB  HIS A1147      -9.261 -24.624   4.871  1.00  1.350          H  
ATOM  18519 2HB  HIS A1147     -10.393 -25.763   5.468  1.00  1.350          H  
ATOM  18520  HD1 HIS A1147      -6.649 -25.408   5.363  1.00  1.350          H  
ATOM  18521  HD2 HIS A1147      -9.609 -27.416   7.557  1.00  1.350          H  
ATOM  18522  HE1 HIS A1147      -5.559 -26.294   7.397  1.00  1.350          H  
ATOM  18523  N   GLU A1148     -10.420 -28.493   4.481  1.00  0.750          N  
ATOM  18524  CA  GLU A1148     -10.453 -29.919   4.710  1.00  0.760          C  
ATOM  18525  C   GLU A1148     -10.469 -30.729   3.417  1.00  0.810          C  
ATOM  18526  O   GLU A1148      -9.756 -31.723   3.311  1.00  0.830          O  
ATOM  18527  CB  GLU A1148     -11.658 -30.328   5.564  1.00  1.060          C  
ATOM  18528  CG  GLU A1148     -11.583 -29.894   7.019  1.00  1.060          C  
ATOM  18529  CD  GLU A1148     -12.763 -30.366   7.829  1.00  1.060          C  
ATOM  18530  OE1 GLU A1148     -13.736 -30.781   7.248  1.00  1.060          O  
ATOM  18531  OE2 GLU A1148     -12.677 -30.338   9.034  1.00  1.060          O  
ATOM  18532  H   GLU A1148     -11.208 -27.885   4.744  1.00  0.900          H  
ATOM  18533  HA  GLU A1148      -9.552 -30.190   5.258  1.00  0.910          H  
ATOM  18534 1HB  GLU A1148     -12.561 -29.887   5.130  1.00  1.270          H  
ATOM  18535 2HB  GLU A1148     -11.779 -31.406   5.537  1.00  1.270          H  
ATOM  18536 1HG  GLU A1148     -10.662 -30.276   7.461  1.00  1.270          H  
ATOM  18537 2HG  GLU A1148     -11.545 -28.805   7.043  1.00  1.270          H  
ATOM  18538  N   HIS A1149     -11.205 -30.295   2.388  1.00  0.860          N  
ATOM  18539  CA  HIS A1149     -11.293 -31.133   1.197  1.00  0.910          C  
ATOM  18540  C   HIS A1149      -9.947 -31.323   0.520  1.00  0.890          C  
ATOM  18541  O   HIS A1149      -9.603 -32.452   0.156  1.00  0.950          O  
ATOM  18542  CB  HIS A1149     -12.263 -30.556   0.147  1.00  1.250          C  
ATOM  18543  CG  HIS A1149     -13.719 -30.551   0.547  1.00  1.250          C  
ATOM  18544  ND1 HIS A1149     -14.364 -31.663   1.038  1.00  1.250          N  
ATOM  18545  CD2 HIS A1149     -14.652 -29.570   0.490  1.00  1.250          C  
ATOM  18546  CE1 HIS A1149     -15.625 -31.353   1.295  1.00  1.250          C  
ATOM  18547  NE2 HIS A1149     -15.825 -30.091   0.967  1.00  1.250          N  
ATOM  18548  H   HIS A1149     -11.785 -29.455   2.476  1.00  1.030          H  
ATOM  18549  HA  HIS A1149     -11.658 -32.117   1.484  1.00  1.090          H  
ATOM  18550 1HB  HIS A1149     -11.968 -29.542  -0.087  1.00  1.500          H  
ATOM  18551 2HB  HIS A1149     -12.176 -31.129  -0.773  1.00  1.500          H  
ATOM  18552  HD1 HIS A1149     -14.074 -32.602   0.884  1.00  1.500          H  
ATOM  18553  HD2 HIS A1149     -14.614 -28.537   0.161  1.00  1.500          H  
ATOM  18554  HE1 HIS A1149     -16.305 -32.101   1.695  1.00  1.500          H  
ATOM  18555  N   LEU A1150      -9.141 -30.270   0.402  1.00  0.860          N  
ATOM  18556  CA  LEU A1150      -7.883 -30.454  -0.301  1.00  0.900          C  
ATOM  18557  C   LEU A1150      -6.859 -31.179   0.538  1.00  0.860          C  
ATOM  18558  O   LEU A1150      -6.136 -32.037   0.019  1.00  0.920          O  
ATOM  18559  CB  LEU A1150      -7.270 -29.139  -0.739  1.00  1.240          C  
ATOM  18560  CG  LEU A1150      -7.677 -28.591  -2.087  1.00  1.240          C  
ATOM  18561  CD1 LEU A1150      -9.101 -28.097  -2.028  1.00  1.240          C  
ATOM  18562  CD2 LEU A1150      -6.734 -27.506  -2.444  1.00  1.240          C  
ATOM  18563  H   LEU A1150      -9.440 -29.349   0.743  1.00  1.030          H  
ATOM  18564  HA  LEU A1150      -8.074 -31.055  -1.183  1.00  1.080          H  
ATOM  18565 1HB  LEU A1150      -7.571 -28.404  -0.008  1.00  1.490          H  
ATOM  18566 2HB  LEU A1150      -6.198 -29.223  -0.711  1.00  1.490          H  
ATOM  18567  HG  LEU A1150      -7.623 -29.372  -2.845  1.00  1.490          H  
ATOM  18568 1HD1 LEU A1150      -9.365 -27.691  -2.980  1.00  1.490          H  
ATOM  18569 2HD1 LEU A1150      -9.776 -28.908  -1.784  1.00  1.490          H  
ATOM  18570 3HD1 LEU A1150      -9.185 -27.315  -1.269  1.00  1.490          H  
ATOM  18571 1HD2 LEU A1150      -6.980 -27.083  -3.390  1.00  1.490          H  
ATOM  18572 2HD2 LEU A1150      -6.806 -26.768  -1.714  1.00  1.490          H  
ATOM  18573 3HD2 LEU A1150      -5.714 -27.887  -2.474  1.00  1.490          H  
ATOM  18574  N   LEU A1151      -6.769 -30.860   1.825  1.00  0.800          N  
ATOM  18575  CA  LEU A1151      -5.782 -31.552   2.624  1.00  0.780          C  
ATOM  18576  C   LEU A1151      -6.122 -33.030   2.705  1.00  0.810          C  
ATOM  18577  O   LEU A1151      -5.216 -33.857   2.604  1.00  0.830          O  
ATOM  18578  CB  LEU A1151      -5.677 -30.894   4.002  1.00  1.100          C  
ATOM  18579  CG  LEU A1151      -5.035 -29.477   3.998  1.00  1.100          C  
ATOM  18580  CD1 LEU A1151      -5.221 -28.862   5.325  1.00  1.100          C  
ATOM  18581  CD2 LEU A1151      -3.511 -29.552   3.687  1.00  1.100          C  
ATOM  18582  H   LEU A1151      -7.366 -30.141   2.250  1.00  0.960          H  
ATOM  18583  HA  LEU A1151      -4.825 -31.478   2.128  1.00  0.940          H  
ATOM  18584 1HB  LEU A1151      -6.688 -30.795   4.406  1.00  1.320          H  
ATOM  18585 2HB  LEU A1151      -5.112 -31.537   4.669  1.00  1.320          H  
ATOM  18586  HG  LEU A1151      -5.545 -28.870   3.266  1.00  1.320          H  
ATOM  18587 1HD1 LEU A1151      -4.809 -27.869   5.319  1.00  1.320          H  
ATOM  18588 2HD1 LEU A1151      -6.288 -28.811   5.551  1.00  1.320          H  
ATOM  18589 3HD1 LEU A1151      -4.713 -29.461   6.060  1.00  1.320          H  
ATOM  18590 1HD2 LEU A1151      -3.090 -28.552   3.695  1.00  1.320          H  
ATOM  18591 2HD2 LEU A1151      -3.015 -30.157   4.444  1.00  1.320          H  
ATOM  18592 3HD2 LEU A1151      -3.329 -29.988   2.724  1.00  1.320          H  
ATOM  18593  N   LEU A1152      -7.411 -33.373   2.826  1.00  0.830          N  
ATOM  18594  CA  LEU A1152      -7.811 -34.767   2.892  1.00  0.890          C  
ATOM  18595  C   LEU A1152      -7.557 -35.491   1.558  1.00  0.950          C  
ATOM  18596  O   LEU A1152      -7.059 -36.616   1.558  1.00  0.980          O  
ATOM  18597  CB  LEU A1152      -9.276 -34.850   3.340  1.00  1.220          C  
ATOM  18598  CG  LEU A1152      -9.570 -34.436   4.826  1.00  1.220          C  
ATOM  18599  CD1 LEU A1152     -11.073 -34.319   5.037  1.00  1.220          C  
ATOM  18600  CD2 LEU A1152      -9.008 -35.492   5.779  1.00  1.220          C  
ATOM  18601  H   LEU A1152      -8.138 -32.658   2.915  1.00  1.000          H  
ATOM  18602  HA  LEU A1152      -7.190 -35.251   3.638  1.00  1.070          H  
ATOM  18603 1HB  LEU A1152      -9.877 -34.221   2.685  1.00  1.470          H  
ATOM  18604 2HB  LEU A1152      -9.593 -35.852   3.241  1.00  1.470          H  
ATOM  18605  HG  LEU A1152      -9.111 -33.465   5.031  1.00  1.470          H  
ATOM  18606 1HD1 LEU A1152     -11.274 -34.018   6.064  1.00  1.470          H  
ATOM  18607 2HD1 LEU A1152     -11.480 -33.569   4.358  1.00  1.470          H  
ATOM  18608 3HD1 LEU A1152     -11.543 -35.272   4.850  1.00  1.470          H  
ATOM  18609 1HD2 LEU A1152      -9.222 -35.198   6.803  1.00  1.470          H  
ATOM  18610 2HD2 LEU A1152      -9.477 -36.456   5.572  1.00  1.470          H  
ATOM  18611 3HD2 LEU A1152      -7.942 -35.580   5.649  1.00  1.470          H  
ATOM  18612  N   MET A1153      -7.807 -34.853   0.403  1.00  0.990          N  
ATOM  18613  CA  MET A1153      -7.521 -35.508  -0.888  1.00  1.070          C  
ATOM  18614  C   MET A1153      -6.016 -35.785  -1.021  1.00  0.990          C  
ATOM  18615  O   MET A1153      -5.581 -36.815  -1.557  1.00  1.070          O  
ATOM  18616  CB  MET A1153      -8.047 -34.669  -2.052  1.00  1.470          C  
ATOM  18617  CG  MET A1153      -9.560 -34.654  -2.222  1.00  1.470          C  
ATOM  18618  SD  MET A1153     -10.098 -33.821  -3.749  1.00  1.470          S  
ATOM  18619  CE  MET A1153      -9.815 -32.074  -3.387  1.00  1.470          C  
ATOM  18620  H   MET A1153      -8.254 -33.931   0.414  1.00  1.190          H  
ATOM  18621  HA  MET A1153      -8.025 -36.468  -0.908  1.00  1.280          H  
ATOM  18622 1HB  MET A1153      -7.711 -33.645  -1.920  1.00  1.760          H  
ATOM  18623 2HB  MET A1153      -7.643 -35.029  -2.966  1.00  1.760          H  
ATOM  18624 1HG  MET A1153      -9.907 -35.683  -2.264  1.00  1.760          H  
ATOM  18625 2HG  MET A1153     -10.037 -34.190  -1.381  1.00  1.760          H  
ATOM  18626 1HE  MET A1153     -10.118 -31.476  -4.242  1.00  1.760          H  
ATOM  18627 2HE  MET A1153     -10.399 -31.783  -2.516  1.00  1.760          H  
ATOM  18628 3HE  MET A1153      -8.762 -31.905  -3.195  1.00  1.760          H  
ATOM  18629  N   GLY A1154      -5.211 -34.906  -0.427  1.00  0.880          N  
ATOM  18630  CA  GLY A1154      -3.757 -35.034  -0.408  1.00  0.840          C  
ATOM  18631  C   GLY A1154      -3.266 -35.982   0.707  1.00  0.800          C  
ATOM  18632  O   GLY A1154      -2.058 -36.088   0.944  1.00  0.800          O  
ATOM  18633  H   GLY A1154      -5.625 -34.050  -0.037  1.00  1.060          H  
ATOM  18634 1HA  GLY A1154      -3.417 -35.405  -1.375  1.00  1.010          H  
ATOM  18635 2HA  GLY A1154      -3.322 -34.048  -0.265  1.00  1.010          H  
ATOM  18636  N   SER A1155      -4.214 -36.668   1.371  1.00  0.800          N  
ATOM  18637  CA  SER A1155      -4.049 -37.606   2.479  1.00  0.790          C  
ATOM  18638  C   SER A1155      -3.448 -37.005   3.744  1.00  0.780          C  
ATOM  18639  O   SER A1155      -2.650 -37.643   4.439  1.00  0.850          O  
ATOM  18640  CB  SER A1155      -3.245 -38.819   2.037  1.00  1.110          C  
ATOM  18641  OG  SER A1155      -3.891 -39.504   0.992  1.00  1.110          O  
ATOM  18642  H   SER A1155      -5.189 -36.520   1.120  1.00  0.960          H  
ATOM  18643  HA  SER A1155      -5.047 -37.965   2.738  1.00  0.950          H  
ATOM  18644 1HB  SER A1155      -2.260 -38.504   1.706  1.00  1.330          H  
ATOM  18645 2HB  SER A1155      -3.103 -39.494   2.880  1.00  1.330          H  
ATOM  18646  HG  SER A1155      -4.548 -40.134   1.388  1.00  1.330          H  
ATOM  18647  N   ILE A1156      -3.865 -35.785   4.067  1.00  0.760          N  
ATOM  18648  CA  ILE A1156      -3.467 -35.115   5.283  1.00  0.740          C  
ATOM  18649  C   ILE A1156      -4.689 -34.903   6.155  1.00  0.790          C  
ATOM  18650  O   ILE A1156      -5.528 -34.050   5.873  1.00  0.840          O  
ATOM  18651  CB  ILE A1156      -2.821 -33.748   4.971  1.00  1.040          C  
ATOM  18652  CG1 ILE A1156      -1.567 -33.971   4.077  1.00  1.040          C  
ATOM  18653  CG2 ILE A1156      -2.523 -32.966   6.295  1.00  1.040          C  
ATOM  18654  CD1 ILE A1156      -0.972 -32.710   3.485  1.00  1.040          C  
ATOM  18655  H   ILE A1156      -4.496 -35.281   3.445  1.00  0.910          H  
ATOM  18656  HA  ILE A1156      -2.754 -35.737   5.823  1.00  0.890          H  
ATOM  18657  HB  ILE A1156      -3.508 -33.169   4.378  1.00  1.250          H  
ATOM  18658 1HG1 ILE A1156      -0.807 -34.476   4.665  1.00  1.250          H  
ATOM  18659 2HG1 ILE A1156      -1.842 -34.618   3.246  1.00  1.250          H  
ATOM  18660 1HG2 ILE A1156      -2.095 -32.000   6.068  1.00  1.250          H  
ATOM  18661 2HG2 ILE A1156      -3.444 -32.809   6.860  1.00  1.250          H  
ATOM  18662 3HG2 ILE A1156      -1.831 -33.534   6.908  1.00  1.250          H  
ATOM  18663 1HD1 ILE A1156      -0.111 -32.979   2.869  1.00  1.250          H  
ATOM  18664 2HD1 ILE A1156      -1.722 -32.215   2.866  1.00  1.250          H  
ATOM  18665 3HD1 ILE A1156      -0.651 -32.039   4.270  1.00  1.250          H  
ATOM  18666  N   LYS A1157      -4.788 -35.660   7.233  1.00  0.830          N  
ATOM  18667  CA  LYS A1157      -5.924 -35.496   8.119  1.00  0.900          C  
ATOM  18668  C   LYS A1157      -5.564 -34.339   9.020  1.00  0.760          C  
ATOM  18669  O   LYS A1157      -4.400 -34.202   9.382  1.00  0.760          O  
ATOM  18670  CB  LYS A1157      -6.241 -36.778   8.898  1.00  1.230          C  
ATOM  18671  CG  LYS A1157      -7.529 -36.708   9.751  1.00  1.230          C  
ATOM  18672  CD  LYS A1157      -7.832 -38.043  10.432  1.00  1.230          C  
ATOM  18673  CE  LYS A1157      -9.060 -37.924  11.333  1.00  1.230          C  
ATOM  18674  NZ  LYS A1157      -9.405 -39.217  12.008  1.00  1.230          N  
ATOM  18675  H   LYS A1157      -4.075 -36.351   7.433  1.00  1.000          H  
ATOM  18676  HA  LYS A1157      -6.796 -35.204   7.549  1.00  1.080          H  
ATOM  18677 1HB  LYS A1157      -6.357 -37.603   8.196  1.00  1.480          H  
ATOM  18678 2HB  LYS A1157      -5.405 -37.028   9.556  1.00  1.480          H  
ATOM  18679 1HG  LYS A1157      -7.452 -35.931  10.510  1.00  1.480          H  
ATOM  18680 2HG  LYS A1157      -8.367 -36.457   9.101  1.00  1.480          H  
ATOM  18681 1HD  LYS A1157      -8.020 -38.803   9.672  1.00  1.480          H  
ATOM  18682 2HD  LYS A1157      -6.973 -38.354  11.028  1.00  1.480          H  
ATOM  18683 1HE  LYS A1157      -8.863 -37.171  12.094  1.00  1.480          H  
ATOM  18684 2HE  LYS A1157      -9.911 -37.603  10.732  1.00  1.480          H  
ATOM  18685 1HZ  LYS A1157     -10.221 -39.080  12.589  1.00  1.480          H  
ATOM  18686 2HZ  LYS A1157      -9.606 -39.918  11.310  1.00  1.480          H  
ATOM  18687 3HZ  LYS A1157      -8.640 -39.536  12.583  1.00  1.480          H  
ATOM  18688  N   VAL A1158      -6.537 -33.511   9.357  1.00  0.810          N  
ATOM  18689  CA  VAL A1158      -6.375 -32.340  10.214  1.00  0.770          C  
ATOM  18690  C   VAL A1158      -7.277 -32.473  11.417  1.00  0.800          C  
ATOM  18691  O   VAL A1158      -8.395 -32.953  11.274  1.00  1.050          O  
ATOM  18692  CB  VAL A1158      -6.703 -31.064   9.427  1.00  1.090          C  
ATOM  18693  CG1 VAL A1158      -6.603 -29.833  10.322  1.00  1.090          C  
ATOM  18694  CG2 VAL A1158      -5.748 -30.942   8.272  1.00  1.090          C  
ATOM  18695  H   VAL A1158      -7.464 -33.706   9.003  1.00  0.970          H  
ATOM  18696  HA  VAL A1158      -5.347 -32.282  10.560  1.00  0.920          H  
ATOM  18697  HB  VAL A1158      -7.725 -31.119   9.054  1.00  1.310          H  
ATOM  18698 1HG1 VAL A1158      -6.842 -28.947   9.742  1.00  1.310          H  
ATOM  18699 2HG1 VAL A1158      -7.306 -29.908  11.142  1.00  1.310          H  
ATOM  18700 3HG1 VAL A1158      -5.594 -29.743  10.717  1.00  1.310          H  
ATOM  18701 1HG2 VAL A1158      -6.013 -30.045   7.743  1.00  1.310          H  
ATOM  18702 2HG2 VAL A1158      -4.726 -30.875   8.640  1.00  1.310          H  
ATOM  18703 3HG2 VAL A1158      -5.837 -31.803   7.606  1.00  1.310          H  
ATOM  18704  N   SER A1159      -6.777 -32.115  12.604  1.00  0.670          N  
ATOM  18705  CA  SER A1159      -7.582 -32.229  13.819  1.00  0.800          C  
ATOM  18706  C   SER A1159      -8.560 -31.051  14.004  1.00  0.870          C  
ATOM  18707  O   SER A1159      -8.113 -29.949  14.356  1.00  0.870          O  
ATOM  18708  CB  SER A1159      -6.667 -32.254  15.025  1.00  1.070          C  
ATOM  18709  OG  SER A1159      -7.414 -32.219  16.186  1.00  1.070          O  
ATOM  18710  H   SER A1159      -5.824 -31.720  12.650  1.00  0.800          H  
ATOM  18711  HA  SER A1159      -8.103 -33.178  13.765  1.00  0.960          H  
ATOM  18712 1HB  SER A1159      -6.045 -33.139  15.022  1.00  1.280          H  
ATOM  18713 2HB  SER A1159      -5.993 -31.391  14.991  1.00  1.280          H  
ATOM  18714  HG  SER A1159      -6.774 -32.280  16.901  1.00  1.280          H  
ATOM  18715  N   PRO A1160      -9.899 -31.225  13.806  1.00  1.310          N  
ATOM  18716  CA  PRO A1160     -10.884 -30.151  13.866  1.00  1.590          C  
ATOM  18717  C   PRO A1160     -11.010 -29.553  15.256  1.00  1.290          C  
ATOM  18718  O   PRO A1160     -11.386 -28.388  15.402  1.00  1.470          O  
ATOM  18719  CB  PRO A1160     -12.184 -30.857  13.471  1.00  2.390          C  
ATOM  18720  CG  PRO A1160     -11.963 -32.317  13.829  1.00  2.390          C  
ATOM  18721  CD  PRO A1160     -10.487 -32.569  13.598  1.00  2.390          C  
ATOM  18722  HA  PRO A1160     -10.619 -29.377  13.129  1.00  1.910          H  
ATOM  18723 1HB  PRO A1160     -13.033 -30.408  14.009  1.00  2.860          H  
ATOM  18724 2HB  PRO A1160     -12.373 -30.711  12.392  1.00  2.860          H  
ATOM  18725 1HG  PRO A1160     -12.272 -32.511  14.865  1.00  2.860          H  
ATOM  18726 2HG  PRO A1160     -12.598 -32.951  13.189  1.00  2.860          H  
ATOM  18727 1HD  PRO A1160     -10.145 -33.291  14.349  1.00  2.860          H  
ATOM  18728 2HD  PRO A1160     -10.336 -32.919  12.578  1.00  2.860          H  
ATOM  18729  N   LYS A1161     -10.640 -30.350  16.268  1.00  1.020          N  
ATOM  18730  CA  LYS A1161     -10.707 -29.937  17.657  1.00  0.910          C  
ATOM  18731  C   LYS A1161      -9.621 -28.951  18.051  1.00  0.710          C  
ATOM  18732  O   LYS A1161      -9.771 -28.228  19.030  1.00  0.810          O  
ATOM  18733  CB  LYS A1161     -10.720 -31.152  18.598  1.00  1.320          C  
ATOM  18734  CG  LYS A1161      -9.466 -32.020  18.626  1.00  1.320          C  
ATOM  18735  CD  LYS A1161      -9.542 -33.095  19.722  1.00  1.320          C  
ATOM  18736  CE  LYS A1161     -10.477 -34.299  19.419  1.00  1.320          C  
ATOM  18737  NZ  LYS A1161      -9.948 -35.192  18.332  1.00  1.320          N  
ATOM  18738  H   LYS A1161     -10.377 -31.305  16.081  1.00  1.220          H  
ATOM  18739  HA  LYS A1161     -11.647 -29.423  17.802  1.00  1.090          H  
ATOM  18740 1HB  LYS A1161     -10.873 -30.814  19.591  1.00  1.580          H  
ATOM  18741 2HB  LYS A1161     -11.569 -31.774  18.340  1.00  1.580          H  
ATOM  18742 1HG  LYS A1161      -9.346 -32.498  17.667  1.00  1.580          H  
ATOM  18743 2HG  LYS A1161      -8.609 -31.402  18.818  1.00  1.580          H  
ATOM  18744 1HD  LYS A1161      -8.539 -33.475  19.914  1.00  1.580          H  
ATOM  18745 2HD  LYS A1161      -9.884 -32.609  20.618  1.00  1.580          H  
ATOM  18746 1HE  LYS A1161     -10.584 -34.888  20.329  1.00  1.580          H  
ATOM  18747 2HE  LYS A1161     -11.458 -33.935  19.129  1.00  1.580          H  
ATOM  18748 1HZ  LYS A1161     -10.586 -35.965  18.192  1.00  1.580          H  
ATOM  18749 2HZ  LYS A1161      -9.856 -34.684  17.470  1.00  1.580          H  
ATOM  18750 3HZ  LYS A1161      -9.043 -35.553  18.607  1.00  1.580          H  
ATOM  18751  N   LYS A1162      -8.511 -28.913  17.316  1.00  0.780          N  
ATOM  18752  CA  LYS A1162      -7.461 -27.974  17.664  1.00  1.180          C  
ATOM  18753  C   LYS A1162      -7.418 -26.854  16.635  1.00  0.920          C  
ATOM  18754  O   LYS A1162      -6.996 -25.740  16.943  1.00  1.120          O  
ATOM  18755  CB  LYS A1162      -6.106 -28.655  17.766  1.00  1.490          C  
ATOM  18756  CG  LYS A1162      -5.967 -29.673  18.913  1.00  1.490          C  
ATOM  18757  CD  LYS A1162      -4.518 -30.098  19.053  1.00  1.490          C  
ATOM  18758  CE  LYS A1162      -4.120 -31.126  18.014  1.00  1.490          C  
ATOM  18759  NZ  LYS A1162      -2.657 -31.358  18.014  1.00  1.490          N  
ATOM  18760  H   LYS A1162      -8.389 -29.506  16.493  1.00  0.940          H  
ATOM  18761  HA  LYS A1162      -7.688 -27.526  18.629  1.00  1.420          H  
ATOM  18762 1HB  LYS A1162      -5.902 -29.153  16.821  1.00  1.790          H  
ATOM  18763 2HB  LYS A1162      -5.335 -27.893  17.898  1.00  1.790          H  
ATOM  18764 1HG  LYS A1162      -6.328 -29.248  19.850  1.00  1.790          H  
ATOM  18765 2HG  LYS A1162      -6.553 -30.544  18.681  1.00  1.790          H  
ATOM  18766 1HD  LYS A1162      -3.880 -29.232  18.905  1.00  1.790          H  
ATOM  18767 2HD  LYS A1162      -4.340 -30.500  20.047  1.00  1.790          H  
ATOM  18768 1HE  LYS A1162      -4.628 -32.063  18.231  1.00  1.790          H  
ATOM  18769 2HE  LYS A1162      -4.411 -30.790  17.031  1.00  1.790          H  
ATOM  18770 1HZ  LYS A1162      -2.432 -32.034  17.290  1.00  1.790          H  
ATOM  18771 2HZ  LYS A1162      -2.193 -30.475  17.778  1.00  1.790          H  
ATOM  18772 3HZ  LYS A1162      -2.329 -31.680  18.899  1.00  1.790          H  
ATOM  18773  N   THR A1163      -7.831 -27.169  15.404  1.00  0.740          N  
ATOM  18774  CA  THR A1163      -7.811 -26.228  14.297  1.00  0.650          C  
ATOM  18775  C   THR A1163      -8.738 -25.059  14.533  1.00  0.590          C  
ATOM  18776  O   THR A1163      -9.906 -25.235  14.887  1.00  0.630          O  
ATOM  18777  CB  THR A1163      -8.190 -26.930  12.978  1.00  0.950          C  
ATOM  18778  OG1 THR A1163      -7.248 -27.970  12.735  1.00  0.950          O  
ATOM  18779  CG2 THR A1163      -8.173 -25.946  11.812  1.00  0.950          C  
ATOM  18780  H   THR A1163      -8.157 -28.109  15.210  1.00  0.890          H  
ATOM  18781  HA  THR A1163      -6.799 -25.839  14.201  1.00  0.780          H  
ATOM  18782  HB  THR A1163      -9.181 -27.367  13.067  1.00  1.140          H  
ATOM  18783  HG1 THR A1163      -7.428 -28.707  13.354  1.00  1.140          H  
ATOM  18784 1HG2 THR A1163      -8.418 -26.472  10.894  1.00  1.140          H  
ATOM  18785 2HG2 THR A1163      -8.895 -25.151  11.971  1.00  1.140          H  
ATOM  18786 3HG2 THR A1163      -7.194 -25.520  11.730  1.00  1.140          H  
ATOM  18787  N   THR A1164      -8.224 -23.861  14.309  1.00  0.570          N  
ATOM  18788  CA  THR A1164      -9.029 -22.660  14.465  1.00  0.600          C  
ATOM  18789  C   THR A1164      -8.881 -21.714  13.290  1.00  0.620          C  
ATOM  18790  O   THR A1164      -7.846 -21.688  12.609  1.00  0.640          O  
ATOM  18791  CB  THR A1164      -8.609 -21.846  15.705  1.00  0.830          C  
ATOM  18792  OG1 THR A1164      -7.260 -21.410  15.508  1.00  0.830          O  
ATOM  18793  CG2 THR A1164      -8.714 -22.656  16.995  1.00  0.830          C  
ATOM  18794  H   THR A1164      -7.243 -23.797  14.015  1.00  0.680          H  
ATOM  18795  HA  THR A1164     -10.069 -22.950  14.551  1.00  0.720          H  
ATOM  18796  HB  THR A1164      -9.243 -20.986  15.765  1.00  0.990          H  
ATOM  18797  HG1 THR A1164      -7.032 -20.715  16.131  1.00  0.990          H  
ATOM  18798 1HG2 THR A1164      -8.415 -22.041  17.838  1.00  0.990          H  
ATOM  18799 2HG2 THR A1164      -9.727 -22.981  17.128  1.00  0.990          H  
ATOM  18800 3HG2 THR A1164      -8.067 -23.517  16.937  1.00  0.990          H  
ATOM  18801  N   VAL A1165      -9.875 -20.853  13.092  1.00  0.640          N  
ATOM  18802  CA  VAL A1165      -9.647 -19.824  12.090  1.00  0.670          C  
ATOM  18803  C   VAL A1165      -9.923 -18.493  12.787  1.00  0.660          C  
ATOM  18804  O   VAL A1165     -10.760 -18.416  13.712  1.00  0.680          O  
ATOM  18805  CB  VAL A1165     -10.586 -19.974  10.882  1.00  0.930          C  
ATOM  18806  CG1 VAL A1165     -10.503 -21.412  10.376  1.00  0.930          C  
ATOM  18807  CG2 VAL A1165     -11.940 -19.463  11.195  1.00  0.930          C  
ATOM  18808  H   VAL A1165     -10.734 -20.967  13.634  1.00  0.770          H  
ATOM  18809  HA  VAL A1165      -8.613 -19.841  11.759  1.00  0.800          H  
ATOM  18810  HB  VAL A1165     -10.181 -19.396  10.060  1.00  1.110          H  
ATOM  18811 1HG1 VAL A1165     -11.102 -21.514   9.486  1.00  1.110          H  
ATOM  18812 2HG1 VAL A1165      -9.480 -21.646  10.159  1.00  1.110          H  
ATOM  18813 3HG1 VAL A1165     -10.875 -22.099  11.135  1.00  1.110          H  
ATOM  18814 1HG2 VAL A1165     -12.590 -19.578  10.337  1.00  1.110          H  
ATOM  18815 2HG2 VAL A1165     -12.311 -19.978  12.000  1.00  1.110          H  
ATOM  18816 3HG2 VAL A1165     -11.888 -18.421  11.446  1.00  1.110          H  
ATOM  18817  N   SER A1166      -9.338 -17.431  12.248  1.00  0.660          N  
ATOM  18818  CA  SER A1166      -9.539 -16.092  12.779  1.00  0.660          C  
ATOM  18819  C   SER A1166      -9.350 -15.020  11.716  1.00  0.810          C  
ATOM  18820  O   SER A1166      -8.572 -15.208  10.785  1.00  1.260          O  
ATOM  18821  CB  SER A1166      -8.546 -15.802  13.900  1.00  0.920          C  
ATOM  18822  OG  SER A1166      -8.709 -14.476  14.401  1.00  0.920          O  
ATOM  18823  H   SER A1166      -8.681 -17.596  11.478  1.00  0.790          H  
ATOM  18824  HA  SER A1166     -10.547 -16.075  13.173  1.00  0.790          H  
ATOM  18825 1HB  SER A1166      -8.667 -16.523  14.709  1.00  1.110          H  
ATOM  18826 2HB  SER A1166      -7.533 -15.917  13.511  1.00  1.110          H  
ATOM  18827  HG  SER A1166      -9.421 -14.535  15.060  1.00  1.110          H  
ATOM  18828  N   PRO A1167     -10.127 -13.925  11.755  1.00  0.730          N  
ATOM  18829  CA  PRO A1167     -10.000 -12.741  10.922  1.00  0.730          C  
ATOM  18830  C   PRO A1167      -8.758 -11.905  11.229  1.00  0.720          C  
ATOM  18831  O   PRO A1167      -8.434 -10.996  10.466  1.00  0.930          O  
ATOM  18832  CB  PRO A1167     -11.282 -11.969  11.248  1.00  1.090          C  
ATOM  18833  CG  PRO A1167     -11.674 -12.436  12.613  1.00  1.090          C  
ATOM  18834  CD  PRO A1167     -11.275 -13.860  12.682  1.00  1.090          C  
ATOM  18835  HA  PRO A1167      -9.993 -13.042   9.864  1.00  0.880          H  
ATOM  18836 1HB  PRO A1167     -11.071 -10.892  11.222  1.00  1.310          H  
ATOM  18837 2HB  PRO A1167     -12.049 -12.154  10.499  1.00  1.310          H  
ATOM  18838 1HG  PRO A1167     -11.211 -11.813  13.391  1.00  1.310          H  
ATOM  18839 2HG  PRO A1167     -12.739 -12.353  12.737  1.00  1.310          H  
ATOM  18840 1HD  PRO A1167     -11.009 -14.047  13.718  1.00  1.310          H  
ATOM  18841 2HD  PRO A1167     -12.085 -14.502  12.334  1.00  1.310          H  
ATOM  18842  N   THR A1168      -8.102 -12.152  12.380  1.00  0.750          N  
ATOM  18843  CA  THR A1168      -6.949 -11.329  12.748  1.00  0.810          C  
ATOM  18844  C   THR A1168      -5.846 -12.108  13.442  1.00  0.810          C  
ATOM  18845  O   THR A1168      -4.660 -11.919  13.159  1.00  0.870          O  
ATOM  18846  CB  THR A1168      -7.313 -10.237  13.777  1.00  1.110          C  
ATOM  18847  OG1 THR A1168      -7.686 -10.867  15.015  1.00  1.110          O  
ATOM  18848  CG2 THR A1168      -8.474  -9.399  13.303  1.00  1.110          C  
ATOM  18849  H   THR A1168      -8.389 -12.904  12.997  1.00  0.900          H  
ATOM  18850  HA  THR A1168      -6.538 -10.874  11.850  1.00  0.970          H  
ATOM  18851  HB  THR A1168      -6.446  -9.594  13.942  1.00  1.330          H  
ATOM  18852  HG1 THR A1168      -6.881 -11.147  15.473  1.00  1.330          H  
ATOM  18853 1HG2 THR A1168      -8.692  -8.651  14.056  1.00  1.330          H  
ATOM  18854 2HG2 THR A1168      -8.210  -8.914  12.366  1.00  1.330          H  
ATOM  18855 3HG2 THR A1168      -9.350 -10.015  13.155  1.00  1.330          H  
ATOM  18856  N   ASN A1169      -6.215 -12.955  14.405  1.00  0.760          N  
ATOM  18857  CA  ASN A1169      -5.225 -13.594  15.271  1.00  0.750          C  
ATOM  18858  C   ASN A1169      -4.609 -14.794  14.602  1.00  0.680          C  
ATOM  18859  O   ASN A1169      -4.994 -15.937  14.858  1.00  0.990          O  
ATOM  18860  CB  ASN A1169      -5.838 -13.984  16.604  1.00  1.050          C  
ATOM  18861  CG  ASN A1169      -4.809 -14.446  17.625  1.00  1.050          C  
ATOM  18862  OD1 ASN A1169      -3.601 -14.504  17.356  1.00  1.050          O  
ATOM  18863  ND2 ASN A1169      -5.287 -14.784  18.799  1.00  1.050          N  
ATOM  18864  H   ASN A1169      -7.198 -13.146  14.557  1.00  0.910          H  
ATOM  18865  HA  ASN A1169      -4.415 -12.884  15.459  1.00  0.900          H  
ATOM  18866 1HB  ASN A1169      -6.375 -13.128  17.015  1.00  1.260          H  
ATOM  18867 2HB  ASN A1169      -6.567 -14.778  16.447  1.00  1.260          H  
ATOM  18868 1HD2 ASN A1169      -4.676 -15.100  19.524  1.00  1.260          H  
ATOM  18869 2HD2 ASN A1169      -6.271 -14.742  18.964  1.00  1.260          H  
ATOM  18870  N   ALA A1170      -3.687 -14.518  13.702  1.00  0.940          N  
ATOM  18871  CA  ALA A1170      -3.053 -15.587  12.946  1.00  0.930          C  
ATOM  18872  C   ALA A1170      -1.908 -16.164  13.756  1.00  0.910          C  
ATOM  18873  O   ALA A1170      -1.266 -15.449  14.530  1.00  1.290          O  
ATOM  18874  CB  ALA A1170      -2.567 -15.099  11.597  1.00  1.310          C  
ATOM  18875  H   ALA A1170      -3.452 -13.513  13.602  1.00  1.130          H  
ATOM  18876  HA  ALA A1170      -3.788 -16.377  12.789  1.00  1.120          H  
ATOM  18877 1HB  ALA A1170      -2.120 -15.921  11.046  1.00  1.570          H  
ATOM  18878 2HB  ALA A1170      -3.409 -14.712  11.057  1.00  1.570          H  
ATOM  18879 3HB  ALA A1170      -1.841 -14.320  11.725  1.00  1.570          H  
ATOM  18880  N   GLU A1171      -1.617 -17.442  13.554  1.00  0.850          N  
ATOM  18881  CA  GLU A1171      -0.457 -18.043  14.198  1.00  0.920          C  
ATOM  18882  C   GLU A1171       0.057 -19.197  13.369  1.00  0.920          C  
ATOM  18883  O   GLU A1171      -0.718 -19.844  12.668  1.00  0.990          O  
ATOM  18884  CB  GLU A1171      -0.772 -18.544  15.627  1.00  1.260          C  
ATOM  18885  CG  GLU A1171      -1.760 -19.706  15.732  1.00  1.260          C  
ATOM  18886  CD  GLU A1171      -1.977 -20.221  17.164  1.00  1.260          C  
ATOM  18887  OE1 GLU A1171      -1.040 -20.742  17.735  1.00  1.260          O  
ATOM  18888  OE2 GLU A1171      -3.070 -20.120  17.667  1.00  1.260          O  
ATOM  18889  H   GLU A1171      -2.186 -17.994  12.925  1.00  1.020          H  
ATOM  18890  HA  GLU A1171       0.332 -17.297  14.255  1.00  1.100          H  
ATOM  18891 1HB  GLU A1171       0.146 -18.864  16.114  1.00  1.510          H  
ATOM  18892 2HB  GLU A1171      -1.172 -17.719  16.206  1.00  1.510          H  
ATOM  18893 1HG  GLU A1171      -2.716 -19.387  15.321  1.00  1.510          H  
ATOM  18894 2HG  GLU A1171      -1.384 -20.524  15.130  1.00  1.510          H  
ATOM  18895  N   PHE A1172       1.355 -19.463  13.481  1.00  1.390          N  
ATOM  18896  CA  PHE A1172       1.949 -20.646  12.835  1.00  1.940          C  
ATOM  18897  C   PHE A1172       2.642 -21.567  13.819  1.00  1.960          C  
ATOM  18898  O   PHE A1172       2.234 -22.711  13.997  1.00  2.250          O  
ATOM  18899  CB  PHE A1172       2.929 -20.255  11.743  1.00  2.500          C  
ATOM  18900  CG  PHE A1172       3.674 -21.390  11.106  1.00  2.500          C  
ATOM  18901  CD1 PHE A1172       3.049 -22.326  10.310  1.00  2.500          C  
ATOM  18902  CD2 PHE A1172       5.044 -21.511  11.308  1.00  2.500          C  
ATOM  18903  CE1 PHE A1172       3.770 -23.335   9.742  1.00  2.500          C  
ATOM  18904  CE2 PHE A1172       5.748 -22.526  10.735  1.00  2.500          C  
ATOM  18905  CZ  PHE A1172       5.104 -23.427   9.952  1.00  2.500          C  
ATOM  18906  H   PHE A1172       1.887 -18.838  14.099  1.00  1.670          H  
ATOM  18907  HA  PHE A1172       1.144 -21.214  12.368  1.00  2.330          H  
ATOM  18908 1HB  PHE A1172       2.420 -19.740  10.969  1.00  3.000          H  
ATOM  18909 2HB  PHE A1172       3.612 -19.602  12.145  1.00  3.000          H  
ATOM  18910  HD1 PHE A1172       1.985 -22.264  10.140  1.00  3.000          H  
ATOM  18911  HD2 PHE A1172       5.562 -20.792  11.930  1.00  3.000          H  
ATOM  18912  HE1 PHE A1172       3.289 -24.065   9.123  1.00  3.000          H  
ATOM  18913  HE2 PHE A1172       6.823 -22.615  10.900  1.00  3.000          H  
ATOM  18914  HZ  PHE A1172       5.654 -24.215   9.498  1.00  3.000          H  
ATOM  18915  N   LEU A1173       3.674 -21.071  14.488  1.00  2.100          N  
ATOM  18916  CA  LEU A1173       4.368 -21.905  15.449  1.00  2.150          C  
ATOM  18917  C   LEU A1173       4.819 -21.069  16.630  1.00  1.670          C  
ATOM  18918  O   LEU A1173       5.763 -20.272  16.533  1.00  1.880          O  
ATOM  18919  CB  LEU A1173       5.552 -22.602  14.755  1.00  2.990          C  
ATOM  18920  CG  LEU A1173       6.420 -23.563  15.602  1.00  2.990          C  
ATOM  18921  CD1 LEU A1173       5.570 -24.732  16.119  1.00  2.990          C  
ATOM  18922  CD2 LEU A1173       7.566 -24.086  14.720  1.00  2.990          C  
ATOM  18923  H   LEU A1173       3.982 -20.129  14.322  1.00  2.520          H  
ATOM  18924  HA  LEU A1173       3.673 -22.658  15.809  1.00  2.580          H  
ATOM  18925 1HB  LEU A1173       5.156 -23.183  13.919  1.00  3.590          H  
ATOM  18926 2HB  LEU A1173       6.213 -21.837  14.349  1.00  3.590          H  
ATOM  18927  HG  LEU A1173       6.832 -23.033  16.463  1.00  3.590          H  
ATOM  18928 1HD1 LEU A1173       6.197 -25.402  16.704  1.00  3.590          H  
ATOM  18929 2HD1 LEU A1173       4.766 -24.373  16.750  1.00  3.590          H  
ATOM  18930 3HD1 LEU A1173       5.143 -25.284  15.273  1.00  3.590          H  
ATOM  18931 1HD2 LEU A1173       8.194 -24.764  15.299  1.00  3.590          H  
ATOM  18932 2HD2 LEU A1173       7.160 -24.621  13.857  1.00  3.590          H  
ATOM  18933 3HD2 LEU A1173       8.159 -23.250  14.379  1.00  3.590          H  
ATOM  18934  N   SER A1174       4.065 -21.206  17.729  1.00  1.300          N  
ATOM  18935  CA  SER A1174       4.257 -20.477  18.990  1.00  1.140          C  
ATOM  18936  C   SER A1174       4.526 -18.990  18.757  1.00  0.910          C  
ATOM  18937  O   SER A1174       5.347 -18.381  19.447  1.00  1.070          O  
ATOM  18938  CB  SER A1174       5.374 -21.122  19.785  1.00  1.660          C  
ATOM  18939  OG  SER A1174       5.058 -22.458  20.100  1.00  1.660          O  
ATOM  18940  H   SER A1174       3.316 -21.884  17.696  1.00  1.560          H  
ATOM  18941  HA  SER A1174       3.337 -20.560  19.570  1.00  1.370          H  
ATOM  18942 1HB  SER A1174       6.299 -21.086  19.207  1.00  1.990          H  
ATOM  18943 2HB  SER A1174       5.538 -20.559  20.704  1.00  1.990          H  
ATOM  18944  HG  SER A1174       5.816 -22.804  20.576  1.00  1.990          H  
ATOM  18945  N   THR A1175       3.850 -18.441  17.750  1.00  0.810          N  
ATOM  18946  CA  THR A1175       3.993 -17.067  17.302  1.00  0.640          C  
ATOM  18947  C   THR A1175       2.645 -16.548  16.875  1.00  0.870          C  
ATOM  18948  O   THR A1175       2.008 -17.147  15.996  1.00  1.420          O  
ATOM  18949  CB  THR A1175       4.958 -16.996  16.105  1.00  0.960          C  
ATOM  18950  OG1 THR A1175       6.230 -17.543  16.484  1.00  0.960          O  
ATOM  18951  CG2 THR A1175       5.123 -15.536  15.601  1.00  0.960          C  
ATOM  18952  H   THR A1175       3.150 -19.014  17.307  1.00  0.970          H  
ATOM  18953  HA  THR A1175       4.359 -16.452  18.125  1.00  0.770          H  
ATOM  18954  HB  THR A1175       4.562 -17.605  15.312  1.00  1.160          H  
ATOM  18955  HG1 THR A1175       6.115 -18.528  16.650  1.00  1.160          H  
ATOM  18956 1HG2 THR A1175       5.800 -15.520  14.765  1.00  1.160          H  
ATOM  18957 2HG2 THR A1175       4.166 -15.134  15.285  1.00  1.160          H  
ATOM  18958 3HG2 THR A1175       5.514 -14.919  16.378  1.00  1.160          H  
ATOM  18959  N   PHE A1176       2.260 -15.378  17.382  1.00  0.770          N  
ATOM  18960  CA  PHE A1176       0.966 -14.806  17.046  1.00  0.710          C  
ATOM  18961  C   PHE A1176       1.105 -13.482  16.298  1.00  0.680          C  
ATOM  18962  O   PHE A1176       2.071 -12.731  16.503  1.00  0.730          O  
ATOM  18963  CB  PHE A1176       0.193 -14.566  18.343  1.00  1.020          C  
ATOM  18964  CG  PHE A1176      -0.025 -15.809  19.130  1.00  1.020          C  
ATOM  18965  CD1 PHE A1176       0.903 -16.172  20.110  1.00  1.020          C  
ATOM  18966  CD2 PHE A1176      -1.112 -16.621  18.912  1.00  1.020          C  
ATOM  18967  CE1 PHE A1176       0.742 -17.313  20.845  1.00  1.020          C  
ATOM  18968  CE2 PHE A1176      -1.276 -17.772  19.652  1.00  1.020          C  
ATOM  18969  CZ  PHE A1176      -0.347 -18.119  20.619  1.00  1.020          C  
ATOM  18970  H   PHE A1176       2.834 -14.910  18.089  1.00  0.920          H  
ATOM  18971  HA  PHE A1176       0.416 -15.505  16.416  1.00  0.850          H  
ATOM  18972 1HB  PHE A1176       0.740 -13.878  18.964  1.00  1.220          H  
ATOM  18973 2HB  PHE A1176      -0.779 -14.117  18.121  1.00  1.220          H  
ATOM  18974  HD1 PHE A1176       1.769 -15.527  20.285  1.00  1.220          H  
ATOM  18975  HD2 PHE A1176      -1.848 -16.355  18.142  1.00  1.220          H  
ATOM  18976  HE1 PHE A1176       1.477 -17.579  21.607  1.00  1.220          H  
ATOM  18977  HE2 PHE A1176      -2.141 -18.417  19.467  1.00  1.220          H  
ATOM  18978  HZ  PHE A1176      -0.484 -19.031  21.197  1.00  1.220          H  
ATOM  18979  N   PHE A1177       0.125 -13.191  15.435  1.00  0.640          N  
ATOM  18980  CA  PHE A1177       0.046 -11.925  14.711  1.00  0.700          C  
ATOM  18981  C   PHE A1177      -1.169 -11.131  15.205  1.00  0.670          C  
ATOM  18982  O   PHE A1177      -2.324 -11.533  15.011  1.00  0.820          O  
ATOM  18983  CB  PHE A1177      -0.044 -12.205  13.211  1.00  0.960          C  
ATOM  18984  CG  PHE A1177      -0.040 -11.013  12.275  1.00  0.960          C  
ATOM  18985  CD1 PHE A1177       1.159 -10.409  11.888  1.00  0.960          C  
ATOM  18986  CD2 PHE A1177      -1.237 -10.533  11.740  1.00  0.960          C  
ATOM  18987  CE1 PHE A1177       1.158  -9.360  10.977  1.00  0.960          C  
ATOM  18988  CE2 PHE A1177      -1.241  -9.480  10.836  1.00  0.960          C  
ATOM  18989  CZ  PHE A1177      -0.041  -8.901  10.447  1.00  0.960          C  
ATOM  18990  H   PHE A1177      -0.602 -13.891  15.261  1.00  0.770          H  
ATOM  18991  HA  PHE A1177       0.946 -11.340  14.913  1.00  0.840          H  
ATOM  18992 1HB  PHE A1177       0.777 -12.866  12.922  1.00  1.150          H  
ATOM  18993 2HB  PHE A1177      -0.956 -12.748  13.038  1.00  1.150          H  
ATOM  18994  HD1 PHE A1177       2.101 -10.787  12.295  1.00  1.150          H  
ATOM  18995  HD2 PHE A1177      -2.186 -11.014  12.032  1.00  1.150          H  
ATOM  18996  HE1 PHE A1177       2.099  -8.910  10.657  1.00  1.150          H  
ATOM  18997  HE2 PHE A1177      -2.189  -9.129  10.417  1.00  1.150          H  
ATOM  18998  HZ  PHE A1177      -0.034  -8.090   9.712  1.00  1.150          H  
ATOM  18999  N   GLU A1178      -0.882  -9.989  15.852  1.00  0.610          N  
ATOM  19000  CA  GLU A1178      -1.878  -9.094  16.487  1.00  0.660          C  
ATOM  19001  C   GLU A1178      -2.269  -7.892  15.618  1.00  0.840          C  
ATOM  19002  O   GLU A1178      -2.938  -6.945  16.055  1.00  1.480          O  
ATOM  19003  CB  GLU A1178      -1.366  -8.632  17.850  1.00  0.900          C  
ATOM  19004  CG  GLU A1178      -1.249  -9.760  18.858  1.00  0.900          C  
ATOM  19005  CD  GLU A1178      -0.747  -9.323  20.189  1.00  0.900          C  
ATOM  19006  OE1 GLU A1178      -0.488  -8.154  20.364  1.00  0.900          O  
ATOM  19007  OE2 GLU A1178      -0.588 -10.171  21.041  1.00  0.900          O  
ATOM  19008  H   GLU A1178       0.116  -9.746  15.923  1.00  0.730          H  
ATOM  19009  HA  GLU A1178      -2.782  -9.678  16.662  1.00  0.790          H  
ATOM  19010 1HB  GLU A1178      -0.375  -8.194  17.736  1.00  1.080          H  
ATOM  19011 2HB  GLU A1178      -2.013  -7.873  18.250  1.00  1.080          H  
ATOM  19012 1HG  GLU A1178      -2.232 -10.210  18.988  1.00  1.080          H  
ATOM  19013 2HG  GLU A1178      -0.585 -10.524  18.453  1.00  1.080          H  
ATOM  19014  N   GLY A1179      -1.795  -7.936  14.393  1.00  0.830          N  
ATOM  19015  CA  GLY A1179      -2.001  -6.932  13.357  1.00  0.940          C  
ATOM  19016  C   GLY A1179      -0.744  -6.110  13.252  1.00  0.970          C  
ATOM  19017  O   GLY A1179      -0.504  -5.229  14.067  1.00  1.140          O  
ATOM  19018  H   GLY A1179      -1.247  -8.759  14.180  1.00  1.000          H  
ATOM  19019 1HA  GLY A1179      -2.224  -7.410  12.407  1.00  1.130          H  
ATOM  19020 2HA  GLY A1179      -2.846  -6.296  13.611  1.00  1.130          H  
ATOM  19021  N   CYS A1180       0.061  -6.393  12.239  1.00  0.930          N  
ATOM  19022  CA  CYS A1180       1.358  -5.756  12.027  1.00  0.970          C  
ATOM  19023  C   CYS A1180       2.143  -5.725  13.323  1.00  0.970          C  
ATOM  19024  O   CYS A1180       2.807  -4.734  13.640  1.00  1.110          O  
ATOM  19025  CB  CYS A1180       1.198  -4.352  11.492  1.00  1.340          C  
ATOM  19026  SG  CYS A1180       0.362  -4.310   9.952  1.00  1.340          S  
ATOM  19027  H   CYS A1180      -0.253  -7.091  11.588  1.00  1.120          H  
ATOM  19028  HA  CYS A1180       1.918  -6.339  11.295  1.00  1.160          H  
ATOM  19029 1HB  CYS A1180       0.661  -3.749  12.201  1.00  1.610          H  
ATOM  19030 2HB  CYS A1180       2.175  -3.896  11.358  1.00  1.610          H  
ATOM  19031  HG  CYS A1180       0.527  -2.999   9.751  1.00  1.610          H  
ATOM  19032  N   ALA A1181       2.065  -6.817  14.072  1.00  0.930          N  
ATOM  19033  CA  ALA A1181       2.712  -6.893  15.348  1.00  0.890          C  
ATOM  19034  C   ALA A1181       2.950  -8.336  15.739  1.00  0.790          C  
ATOM  19035  O   ALA A1181       2.031  -9.169  15.796  1.00  0.810          O  
ATOM  19036  CB  ALA A1181       1.871  -6.175  16.394  1.00  1.260          C  
ATOM  19037  H   ALA A1181       1.546  -7.612  13.733  1.00  1.120          H  
ATOM  19038  HA  ALA A1181       3.665  -6.398  15.276  1.00  1.070          H  
ATOM  19039 1HB  ALA A1181       2.376  -6.214  17.360  1.00  1.510          H  
ATOM  19040 2HB  ALA A1181       1.729  -5.133  16.096  1.00  1.510          H  
ATOM  19041 3HB  ALA A1181       0.904  -6.655  16.468  1.00  1.510          H  
ATOM  19042  N   VAL A1182       4.199  -8.586  16.073  1.00  0.750          N  
ATOM  19043  CA  VAL A1182       4.694  -9.868  16.537  1.00  0.720          C  
ATOM  19044  C   VAL A1182       4.449 -10.053  18.021  1.00  0.740          C  
ATOM  19045  O   VAL A1182       4.860  -9.227  18.833  1.00  0.800          O  
ATOM  19046  CB  VAL A1182       6.217  -9.968  16.318  1.00  1.020          C  
ATOM  19047  CG1 VAL A1182       6.729 -11.244  16.856  1.00  1.020          C  
ATOM  19048  CG2 VAL A1182       6.529  -9.857  14.897  1.00  1.020          C  
ATOM  19049  H   VAL A1182       4.853  -7.810  15.951  1.00  0.900          H  
ATOM  19050  HA  VAL A1182       4.181 -10.661  15.990  1.00  0.860          H  
ATOM  19051  HB  VAL A1182       6.713  -9.159  16.857  1.00  1.220          H  
ATOM  19052 1HG1 VAL A1182       7.781 -11.265  16.689  1.00  1.220          H  
ATOM  19053 2HG1 VAL A1182       6.536 -11.315  17.911  1.00  1.220          H  
ATOM  19054 3HG1 VAL A1182       6.256 -12.080  16.348  1.00  1.220          H  
ATOM  19055 1HG2 VAL A1182       7.598  -9.912  14.749  1.00  1.220          H  
ATOM  19056 2HG2 VAL A1182       6.047 -10.655  14.350  1.00  1.220          H  
ATOM  19057 3HG2 VAL A1182       6.176  -8.923  14.564  1.00  1.220          H  
ATOM  19058  N   SER A1183       3.840 -11.170  18.383  1.00  0.740          N  
ATOM  19059  CA  SER A1183       3.588 -11.453  19.782  1.00  0.800          C  
ATOM  19060  C   SER A1183       4.088 -12.847  20.161  1.00  0.760          C  
ATOM  19061  O   SER A1183       3.641 -13.878  19.636  1.00  0.790          O  
ATOM  19062  CB  SER A1183       2.118 -11.262  20.050  1.00  1.100          C  
ATOM  19063  OG  SER A1183       1.760 -11.589  21.355  1.00  1.100          O  
ATOM  19064  H   SER A1183       3.474 -11.804  17.668  1.00  0.890          H  
ATOM  19065  HA  SER A1183       4.131 -10.729  20.389  1.00  0.960          H  
ATOM  19066 1HB  SER A1183       1.884 -10.218  19.867  1.00  1.320          H  
ATOM  19067 2HB  SER A1183       1.539 -11.837  19.348  1.00  1.320          H  
ATOM  19068  HG  SER A1183       0.828 -11.271  21.425  1.00  1.320          H  
ATOM  19069  N   ILE A1184       5.122 -12.858  21.011  1.00  0.710          N  
ATOM  19070  CA  ILE A1184       5.781 -14.082  21.449  1.00  0.670          C  
ATOM  19071  C   ILE A1184       5.674 -14.218  22.961  1.00  0.650          C  
ATOM  19072  O   ILE A1184       6.055 -13.292  23.683  1.00  0.650          O  
ATOM  19073  CB  ILE A1184       7.302 -14.071  21.132  1.00  0.950          C  
ATOM  19074  CG1 ILE A1184       7.574 -13.808  19.658  1.00  0.950          C  
ATOM  19075  CG2 ILE A1184       7.976 -15.386  21.588  1.00  0.950          C  
ATOM  19076  CD1 ILE A1184       7.059 -14.810  18.676  1.00  0.950          C  
ATOM  19077  H   ILE A1184       5.457 -11.976  21.384  1.00  0.850          H  
ATOM  19078  HA  ILE A1184       5.307 -14.916  20.948  1.00  0.800          H  
ATOM  19079  HB  ILE A1184       7.768 -13.246  21.675  1.00  1.140          H  
ATOM  19080 1HG1 ILE A1184       7.150 -12.854  19.418  1.00  1.140          H  
ATOM  19081 2HG1 ILE A1184       8.651 -13.750  19.533  1.00  1.140          H  
ATOM  19082 1HG2 ILE A1184       9.015 -15.332  21.376  1.00  1.140          H  
ATOM  19083 2HG2 ILE A1184       7.849 -15.535  22.647  1.00  1.140          H  
ATOM  19084 3HG2 ILE A1184       7.552 -16.229  21.063  1.00  1.140          H  
ATOM  19085 1HD1 ILE A1184       7.334 -14.475  17.689  1.00  1.140          H  
ATOM  19086 2HD1 ILE A1184       7.487 -15.795  18.845  1.00  1.140          H  
ATOM  19087 3HD1 ILE A1184       5.984 -14.874  18.743  1.00  1.140          H  
ATOM  19088  N   PRO A1185       5.253 -15.365  23.506  1.00  0.670          N  
ATOM  19089  CA  PRO A1185       5.198 -15.612  24.929  1.00  0.680          C  
ATOM  19090  C   PRO A1185       6.605 -15.917  25.457  1.00  0.640          C  
ATOM  19091  O   PRO A1185       6.883 -17.043  25.877  1.00  0.640          O  
ATOM  19092  CB  PRO A1185       4.239 -16.806  25.017  1.00  1.020          C  
ATOM  19093  CG  PRO A1185       4.461 -17.564  23.726  1.00  1.020          C  
ATOM  19094  CD  PRO A1185       4.727 -16.481  22.674  1.00  1.020          C  
ATOM  19095  HA  PRO A1185       4.774 -14.729  25.430  1.00  0.820          H  
ATOM  19096 1HB  PRO A1185       4.472 -17.409  25.910  1.00  1.220          H  
ATOM  19097 2HB  PRO A1185       3.203 -16.456  25.133  1.00  1.220          H  
ATOM  19098 1HG  PRO A1185       5.301 -18.264  23.842  1.00  1.220          H  
ATOM  19099 2HG  PRO A1185       3.571 -18.172  23.490  1.00  1.220          H  
ATOM  19100 1HD  PRO A1185       5.478 -16.867  21.969  1.00  1.220          H  
ATOM  19101 2HD  PRO A1185       3.791 -16.186  22.165  1.00  1.220          H  
ATOM  19102  N   PHE A1186       7.472 -14.883  25.410  1.00  0.630          N  
ATOM  19103  CA  PHE A1186       8.901 -14.865  25.793  1.00  0.650          C  
ATOM  19104  C   PHE A1186       9.211 -15.489  27.145  1.00  0.640          C  
ATOM  19105  O   PHE A1186      10.354 -15.882  27.416  1.00  0.630          O  
ATOM  19106  CB  PHE A1186       9.401 -13.421  25.840  1.00  0.900          C  
ATOM  19107  CG  PHE A1186       8.720 -12.634  26.957  1.00  0.900          C  
ATOM  19108  CD1 PHE A1186       9.161 -12.670  28.290  1.00  0.900          C  
ATOM  19109  CD2 PHE A1186       7.619 -11.844  26.662  1.00  0.900          C  
ATOM  19110  CE1 PHE A1186       8.506 -11.964  29.266  1.00  0.900          C  
ATOM  19111  CE2 PHE A1186       6.977 -11.132  27.647  1.00  0.900          C  
ATOM  19112  CZ  PHE A1186       7.417 -11.196  28.950  1.00  0.900          C  
ATOM  19113  H   PHE A1186       7.083 -14.015  25.031  1.00  0.760          H  
ATOM  19114  HA  PHE A1186       9.458 -15.408  25.026  1.00  0.780          H  
ATOM  19115 1HB  PHE A1186      10.482 -13.393  25.991  1.00  1.080          H  
ATOM  19116 2HB  PHE A1186       9.189 -12.924  24.886  1.00  1.080          H  
ATOM  19117  HD1 PHE A1186      10.028 -13.277  28.560  1.00  1.080          H  
ATOM  19118  HD2 PHE A1186       7.257 -11.785  25.627  1.00  1.080          H  
ATOM  19119  HE1 PHE A1186       8.852 -12.015  30.289  1.00  1.080          H  
ATOM  19120  HE2 PHE A1186       6.112 -10.515  27.390  1.00  1.080          H  
ATOM  19121  HZ  PHE A1186       6.895 -10.628  29.729  1.00  1.080          H  
ATOM  19122  N   ILE A1187       8.186 -15.591  27.977  1.00  0.650          N  
ATOM  19123  CA  ILE A1187       8.254 -16.125  29.312  1.00  0.670          C  
ATOM  19124  C   ILE A1187       8.708 -17.574  29.288  1.00  0.670          C  
ATOM  19125  O   ILE A1187       9.248 -18.078  30.273  1.00  0.700          O  
ATOM  19126  CB  ILE A1187       6.909 -15.911  30.027  1.00  0.930          C  
ATOM  19127  CG1 ILE A1187       7.036 -16.150  31.547  1.00  0.930          C  
ATOM  19128  CG2 ILE A1187       5.820 -16.827  29.434  1.00  0.930          C  
ATOM  19129  CD1 ILE A1187       7.991 -15.231  32.290  1.00  0.930          C  
ATOM  19130  H   ILE A1187       7.302 -15.242  27.639  1.00  0.780          H  
ATOM  19131  HA  ILE A1187       9.006 -15.551  29.835  1.00  0.800          H  
ATOM  19132  HB  ILE A1187       6.608 -14.869  29.885  1.00  1.120          H  
ATOM  19133 1HG1 ILE A1187       6.052 -15.991  31.973  1.00  1.120          H  
ATOM  19134 2HG1 ILE A1187       7.328 -17.158  31.725  1.00  1.120          H  
ATOM  19135 1HG2 ILE A1187       4.876 -16.624  29.934  1.00  1.120          H  
ATOM  19136 2HG2 ILE A1187       5.708 -16.637  28.370  1.00  1.120          H  
ATOM  19137 3HG2 ILE A1187       6.089 -17.866  29.583  1.00  1.120          H  
ATOM  19138 1HD1 ILE A1187       7.956 -15.460  33.356  1.00  1.120          H  
ATOM  19139 2HD1 ILE A1187       8.979 -15.359  31.957  1.00  1.120          H  
ATOM  19140 3HD1 ILE A1187       7.698 -14.214  32.117  1.00  1.120          H  
ATOM  19141  N   LYS A1188       8.498 -18.242  28.147  1.00  0.670          N  
ATOM  19142  CA  LYS A1188       8.930 -19.614  27.945  1.00  0.700          C  
ATOM  19143  C   LYS A1188      10.443 -19.731  28.104  1.00  0.690          C  
ATOM  19144  O   LYS A1188      10.970 -20.759  28.538  1.00  0.750          O  
ATOM  19145  CB  LYS A1188       8.517 -20.065  26.531  1.00  0.970          C  
ATOM  19146  CG  LYS A1188       9.276 -19.409  25.391  1.00  0.970          C  
ATOM  19147  CD  LYS A1188       8.725 -19.787  24.025  1.00  0.970          C  
ATOM  19148  CE  LYS A1188       9.567 -19.162  22.909  1.00  0.970          C  
ATOM  19149  NZ  LYS A1188       9.025 -19.461  21.555  1.00  0.970          N  
ATOM  19150  H   LYS A1188       8.010 -17.761  27.383  1.00  0.800          H  
ATOM  19151  HA  LYS A1188       8.475 -20.243  28.695  1.00  0.840          H  
ATOM  19152 1HB  LYS A1188       8.637 -21.139  26.434  1.00  1.160          H  
ATOM  19153 2HB  LYS A1188       7.470 -19.818  26.369  1.00  1.160          H  
ATOM  19154 1HG  LYS A1188       9.267 -18.324  25.505  1.00  1.160          H  
ATOM  19155 2HG  LYS A1188      10.289 -19.762  25.424  1.00  1.160          H  
ATOM  19156 1HD  LYS A1188       8.720 -20.871  23.918  1.00  1.160          H  
ATOM  19157 2HD  LYS A1188       7.698 -19.418  23.940  1.00  1.160          H  
ATOM  19158 1HE  LYS A1188       9.585 -18.086  23.053  1.00  1.160          H  
ATOM  19159 2HE  LYS A1188      10.583 -19.545  22.974  1.00  1.160          H  
ATOM  19160 1HZ  LYS A1188       9.604 -19.029  20.847  1.00  1.160          H  
ATOM  19161 2HZ  LYS A1188       9.002 -20.462  21.402  1.00  1.160          H  
ATOM  19162 3HZ  LYS A1188       8.090 -19.085  21.499  1.00  1.160          H  
ATOM  19163  N   ILE A1189      11.152 -18.648  27.806  1.00  0.640          N  
ATOM  19164  CA  ILE A1189      12.580 -18.639  27.896  1.00  0.640          C  
ATOM  19165  C   ILE A1189      12.997 -18.181  29.272  1.00  0.630          C  
ATOM  19166  O   ILE A1189      13.872 -18.797  29.883  1.00  0.650          O  
ATOM  19167  CB  ILE A1189      13.213 -17.765  26.807  1.00  0.900          C  
ATOM  19168  CG1 ILE A1189      12.830 -18.233  25.388  1.00  0.900          C  
ATOM  19169  CG2 ILE A1189      14.673 -17.735  26.963  1.00  0.900          C  
ATOM  19170  CD1 ILE A1189      13.152 -19.687  25.027  1.00  0.900          C  
ATOM  19171  H   ILE A1189      10.686 -17.793  27.505  1.00  0.770          H  
ATOM  19172  HA  ILE A1189      12.946 -19.653  27.775  1.00  0.770          H  
ATOM  19173  HB  ILE A1189      12.820 -16.765  26.900  1.00  1.080          H  
ATOM  19174 1HG1 ILE A1189      11.780 -18.049  25.252  1.00  1.080          H  
ATOM  19175 2HG1 ILE A1189      13.375 -17.611  24.690  1.00  1.080          H  
ATOM  19176 1HG2 ILE A1189      15.071 -17.097  26.204  1.00  1.080          H  
ATOM  19177 2HG2 ILE A1189      14.931 -17.340  27.938  1.00  1.080          H  
ATOM  19178 3HG2 ILE A1189      15.084 -18.717  26.864  1.00  1.080          H  
ATOM  19179 1HD1 ILE A1189      12.850 -19.869  24.002  1.00  1.080          H  
ATOM  19180 2HD1 ILE A1189      14.216 -19.875  25.117  1.00  1.080          H  
ATOM  19181 3HD1 ILE A1189      12.612 -20.371  25.676  1.00  1.080          H  
ATOM  19182  N   LEU A1190      12.390 -17.112  29.782  1.00  0.620          N  
ATOM  19183  CA  LEU A1190      12.851 -16.661  31.087  1.00  0.650          C  
ATOM  19184  C   LEU A1190      12.601 -17.752  32.144  1.00  0.790          C  
ATOM  19185  O   LEU A1190      13.478 -18.054  32.946  1.00  1.230          O  
ATOM  19186  CB  LEU A1190      12.128 -15.394  31.525  1.00  0.900          C  
ATOM  19187  CG  LEU A1190      12.340 -14.123  30.721  1.00  0.900          C  
ATOM  19188  CD1 LEU A1190      11.433 -13.095  31.264  1.00  0.900          C  
ATOM  19189  CD2 LEU A1190      13.771 -13.623  30.796  1.00  0.900          C  
ATOM  19190  H   LEU A1190      11.661 -16.639  29.241  1.00  0.740          H  
ATOM  19191  HA  LEU A1190      13.921 -16.480  31.037  1.00  0.780          H  
ATOM  19192 1HB  LEU A1190      11.086 -15.610  31.536  1.00  1.080          H  
ATOM  19193 2HB  LEU A1190      12.440 -15.166  32.532  1.00  1.080          H  
ATOM  19194  HG  LEU A1190      12.065 -14.313  29.700  1.00  1.080          H  
ATOM  19195 1HD1 LEU A1190      11.538 -12.171  30.699  1.00  1.080          H  
ATOM  19196 2HD1 LEU A1190      10.410 -13.441  31.210  1.00  1.080          H  
ATOM  19197 3HD1 LEU A1190      11.711 -12.927  32.296  1.00  1.080          H  
ATOM  19198 1HD2 LEU A1190      13.863 -12.706  30.214  1.00  1.080          H  
ATOM  19199 2HD2 LEU A1190      14.014 -13.418  31.808  1.00  1.080          H  
ATOM  19200 3HD2 LEU A1190      14.454 -14.361  30.402  1.00  1.080          H  
ATOM  19201  N   LEU A1191      11.443 -18.424  32.120  1.00  0.740          N  
ATOM  19202  CA  LEU A1191      11.237 -19.519  33.071  1.00  0.710          C  
ATOM  19203  C   LEU A1191      12.147 -20.721  32.727  1.00  0.710          C  
ATOM  19204  O   LEU A1191      12.715 -21.360  33.622  1.00  1.130          O  
ATOM  19205  CB  LEU A1191       9.738 -19.898  33.169  1.00  1.010          C  
ATOM  19206  CG  LEU A1191       8.794 -18.842  33.926  1.00  1.010          C  
ATOM  19207  CD1 LEU A1191       7.321 -19.169  33.713  1.00  1.010          C  
ATOM  19208  CD2 LEU A1191       9.039 -18.915  35.441  1.00  1.010          C  
ATOM  19209  H   LEU A1191      10.706 -18.181  31.451  1.00  0.890          H  
ATOM  19210  HA  LEU A1191      11.551 -19.167  34.050  1.00  0.850          H  
ATOM  19211 1HB  LEU A1191       9.357 -19.992  32.149  1.00  1.210          H  
ATOM  19212 2HB  LEU A1191       9.643 -20.864  33.667  1.00  1.210          H  
ATOM  19213  HG  LEU A1191       9.005 -17.842  33.549  1.00  1.210          H  
ATOM  19214 1HD1 LEU A1191       6.713 -18.436  34.240  1.00  1.210          H  
ATOM  19215 2HD1 LEU A1191       7.081 -19.141  32.660  1.00  1.210          H  
ATOM  19216 3HD1 LEU A1191       7.107 -20.160  34.107  1.00  1.210          H  
ATOM  19217 1HD2 LEU A1191       8.395 -18.207  35.955  1.00  1.210          H  
ATOM  19218 2HD2 LEU A1191       8.811 -19.918  35.795  1.00  1.210          H  
ATOM  19219 3HD2 LEU A1191      10.059 -18.689  35.674  1.00  1.210          H  
ATOM  19220  N   GLY A1192      12.336 -21.022  31.430  1.00  0.760          N  
ATOM  19221  CA  GLY A1192      13.217 -22.110  31.032  1.00  0.750          C  
ATOM  19222  C   GLY A1192      14.654 -21.902  31.537  1.00  0.670          C  
ATOM  19223  O   GLY A1192      15.341 -22.872  31.872  1.00  0.680          O  
ATOM  19224  H   GLY A1192      11.850 -20.544  30.671  1.00  0.910          H  
ATOM  19225 1HA  GLY A1192      12.822 -23.053  31.408  1.00  0.900          H  
ATOM  19226 2HA  GLY A1192      13.213 -22.177  29.942  1.00  0.900          H  
ATOM  19227  N   SER A1193      15.100 -20.636  31.646  1.00  0.650          N  
ATOM  19228  CA  SER A1193      16.452 -20.295  32.114  1.00  0.630          C  
ATOM  19229  C   SER A1193      16.681 -20.721  33.570  1.00  0.580          C  
ATOM  19230  O   SER A1193      17.825 -20.826  34.014  1.00  0.580          O  
ATOM  19231  CB  SER A1193      16.720 -18.793  32.007  1.00  0.890          C  
ATOM  19232  OG  SER A1193      16.072 -18.060  33.002  1.00  0.890          O  
ATOM  19233  H   SER A1193      14.502 -19.878  31.303  1.00  0.780          H  
ATOM  19234  HA  SER A1193      17.173 -20.822  31.490  1.00  0.760          H  
ATOM  19235 1HB  SER A1193      17.786 -18.607  32.062  1.00  1.070          H  
ATOM  19236 2HB  SER A1193      16.378 -18.436  31.044  1.00  1.070          H  
ATOM  19237  HG  SER A1193      15.132 -18.093  32.825  1.00  1.070          H  
ATOM  19238  N   LEU A1194      15.599 -20.964  34.322  1.00  0.580          N  
ATOM  19239  CA  LEU A1194      15.694 -21.379  35.710  1.00  0.580          C  
ATOM  19240  C   LEU A1194      15.798 -22.888  35.804  1.00  0.570          C  
ATOM  19241  O   LEU A1194      16.566 -23.419  36.609  1.00  0.610          O  
ATOM  19242  CB  LEU A1194      14.423 -20.975  36.472  1.00  0.810          C  
ATOM  19243  CG  LEU A1194      14.096 -19.508  36.617  1.00  0.810          C  
ATOM  19244  CD1 LEU A1194      12.736 -19.408  37.251  1.00  0.810          C  
ATOM  19245  CD2 LEU A1194      15.114 -18.853  37.477  1.00  0.810          C  
ATOM  19246  H   LEU A1194      14.671 -20.901  33.903  1.00  0.700          H  
ATOM  19247  HA  LEU A1194      16.587 -20.943  36.153  1.00  0.700          H  
ATOM  19248 1HB  LEU A1194      13.574 -21.445  35.982  1.00  0.970          H  
ATOM  19249 2HB  LEU A1194      14.482 -21.376  37.456  1.00  0.970          H  
ATOM  19250  HG  LEU A1194      14.073 -19.020  35.634  1.00  0.970          H  
ATOM  19251 1HD1 LEU A1194      12.458 -18.368  37.392  1.00  0.970          H  
ATOM  19252 2HD1 LEU A1194      12.004 -19.896  36.608  1.00  0.970          H  
ATOM  19253 3HD1 LEU A1194      12.757 -19.905  38.211  1.00  0.970          H  
ATOM  19254 1HD2 LEU A1194      14.863 -17.801  37.587  1.00  0.970          H  
ATOM  19255 2HD2 LEU A1194      15.138 -19.333  38.431  1.00  0.970          H  
ATOM  19256 3HD2 LEU A1194      16.062 -18.942  37.038  1.00  0.970          H  
ATOM  19257  N   SER A1195      14.995 -23.575  34.986  1.00  0.670          N  
ATOM  19258  CA  SER A1195      14.926 -25.036  34.991  1.00  0.780          C  
ATOM  19259  C   SER A1195      16.063 -25.751  34.253  1.00  0.780          C  
ATOM  19260  O   SER A1195      16.649 -26.715  34.761  1.00  1.120          O  
ATOM  19261  CB  SER A1195      13.631 -25.481  34.335  1.00  1.050          C  
ATOM  19262  OG  SER A1195      12.509 -25.104  35.079  1.00  1.050          O  
ATOM  19263  H   SER A1195      14.355 -23.041  34.388  1.00  0.800          H  
ATOM  19264  HA  SER A1195      14.935 -25.366  36.029  1.00  0.940          H  
ATOM  19265 1HB  SER A1195      13.570 -25.036  33.338  1.00  1.260          H  
ATOM  19266 2HB  SER A1195      13.643 -26.562  34.206  1.00  1.260          H  
ATOM  19267  HG  SER A1195      11.752 -25.359  34.541  1.00  1.260          H  
ATOM  19268  N   ASP A1196      16.412 -25.280  33.060  1.00  0.980          N  
ATOM  19269  CA  ASP A1196      17.395 -25.982  32.238  1.00  1.270          C  
ATOM  19270  C   ASP A1196      18.847 -25.658  32.558  1.00  1.010          C  
ATOM  19271  O   ASP A1196      19.562 -25.043  31.761  1.00  1.400          O  
ATOM  19272  CB  ASP A1196      17.122 -25.742  30.753  1.00  1.660          C  
ATOM  19273  CG  ASP A1196      15.831 -26.460  30.201  1.00  1.660          C  
ATOM  19274  OD1 ASP A1196      15.382 -27.478  30.758  1.00  1.660          O  
ATOM  19275  OD2 ASP A1196      15.315 -25.971  29.200  1.00  1.660          O  
ATOM  19276  H   ASP A1196      15.946 -24.452  32.682  1.00  1.180          H  
ATOM  19277  HA  ASP A1196      17.264 -27.051  32.414  1.00  1.520          H  
ATOM  19278 1HB  ASP A1196      17.019 -24.669  30.590  1.00  1.990          H  
ATOM  19279 2HB  ASP A1196      17.980 -26.078  30.170  1.00  1.990          H  
ATOM  19280  N   LEU A1197      19.288 -26.099  33.725  1.00  0.970          N  
ATOM  19281  CA  LEU A1197      20.665 -25.910  34.169  1.00  1.080          C  
ATOM  19282  C   LEU A1197      21.384 -27.262  34.010  1.00  0.960          C  
ATOM  19283  O   LEU A1197      21.032 -28.200  34.729  1.00  0.960          O  
ATOM  19284  CB  LEU A1197      20.688 -25.454  35.638  1.00  1.470          C  
ATOM  19285  CG  LEU A1197      19.865 -24.162  35.985  1.00  1.470          C  
ATOM  19286  CD1 LEU A1197      19.977 -23.895  37.489  1.00  1.470          C  
ATOM  19287  CD2 LEU A1197      20.358 -22.940  35.175  1.00  1.470          C  
ATOM  19288  H   LEU A1197      18.590 -26.573  34.307  1.00  1.160          H  
ATOM  19289  HA  LEU A1197      21.139 -25.145  33.572  1.00  1.300          H  
ATOM  19290 1HB  LEU A1197      20.291 -26.260  36.247  1.00  1.760          H  
ATOM  19291 2HB  LEU A1197      21.719 -25.286  35.936  1.00  1.760          H  
ATOM  19292  HG  LEU A1197      18.810 -24.336  35.753  1.00  1.760          H  
ATOM  19293 1HD1 LEU A1197      19.379 -23.014  37.734  1.00  1.760          H  
ATOM  19294 2HD1 LEU A1197      19.598 -24.755  38.037  1.00  1.760          H  
ATOM  19295 3HD1 LEU A1197      21.016 -23.719  37.758  1.00  1.760          H  
ATOM  19296 1HD2 LEU A1197      19.752 -22.067  35.442  1.00  1.760          H  
ATOM  19297 2HD2 LEU A1197      21.401 -22.734  35.397  1.00  1.760          H  
ATOM  19298 3HD2 LEU A1197      20.245 -23.123  34.110  1.00  1.760          H  
ATOM  19299  N   PRO A1198      22.341 -27.426  33.062  1.00  0.990          N  
ATOM  19300  CA  PRO A1198      23.044 -28.677  32.754  1.00  1.000          C  
ATOM  19301  C   PRO A1198      23.652 -29.431  33.947  1.00  0.990          C  
ATOM  19302  O   PRO A1198      23.673 -30.661  33.937  1.00  1.380          O  
ATOM  19303  CB  PRO A1198      24.172 -28.176  31.832  1.00  1.500          C  
ATOM  19304  CG  PRO A1198      23.573 -26.990  31.125  1.00  1.500          C  
ATOM  19305  CD  PRO A1198      22.727 -26.300  32.176  1.00  1.500          C  
ATOM  19306  HA  PRO A1198      22.366 -29.333  32.201  1.00  1.200          H  
ATOM  19307 1HB  PRO A1198      25.054 -27.910  32.430  1.00  1.800          H  
ATOM  19308 2HB  PRO A1198      24.475 -28.981  31.146  1.00  1.800          H  
ATOM  19309 1HG  PRO A1198      24.371 -26.336  30.737  1.00  1.800          H  
ATOM  19310 2HG  PRO A1198      22.985 -27.322  30.258  1.00  1.800          H  
ATOM  19311 1HD  PRO A1198      23.311 -25.560  32.724  1.00  1.800          H  
ATOM  19312 2HD  PRO A1198      21.863 -25.862  31.665  1.00  1.800          H  
ATOM  19313  N   GLY A1199      24.131 -28.718  34.970  1.00  0.990          N  
ATOM  19314  CA  GLY A1199      24.720 -29.366  36.144  1.00  1.010          C  
ATOM  19315  C   GLY A1199      26.177 -29.761  35.899  1.00  1.070          C  
ATOM  19316  O   GLY A1199      26.683 -30.701  36.503  1.00  1.630          O  
ATOM  19317  H   GLY A1199      24.139 -27.692  34.954  1.00  1.190          H  
ATOM  19318 1HA  GLY A1199      24.649 -28.691  36.994  1.00  1.210          H  
ATOM  19319 2HA  GLY A1199      24.136 -30.252  36.394  1.00  1.210          H  
ATOM  19320  N   LEU A1200      26.851 -29.044  35.004  1.00  0.710          N  
ATOM  19321  CA  LEU A1200      28.227 -29.346  34.637  1.00  0.760          C  
ATOM  19322  C   LEU A1200      29.260 -28.375  35.204  1.00  0.740          C  
ATOM  19323  O   LEU A1200      30.421 -28.393  34.799  1.00  1.190          O  
ATOM  19324  CB  LEU A1200      28.304 -29.372  33.111  1.00  1.040          C  
ATOM  19325  CG  LEU A1200      27.398 -30.442  32.409  1.00  1.040          C  
ATOM  19326  CD1 LEU A1200      27.465 -30.237  30.920  1.00  1.040          C  
ATOM  19327  CD2 LEU A1200      27.865 -31.872  32.761  1.00  1.040          C  
ATOM  19328  H   LEU A1200      26.406 -28.244  34.568  1.00  0.850          H  
ATOM  19329  HA  LEU A1200      28.474 -30.328  35.031  1.00  0.910          H  
ATOM  19330 1HB  LEU A1200      28.014 -28.388  32.737  1.00  1.250          H  
ATOM  19331 2HB  LEU A1200      29.340 -29.554  32.817  1.00  1.250          H  
ATOM  19332  HG  LEU A1200      26.364 -30.313  32.733  1.00  1.250          H  
ATOM  19333 1HD1 LEU A1200      26.826 -30.968  30.427  1.00  1.250          H  
ATOM  19334 2HD1 LEU A1200      27.123 -29.230  30.675  1.00  1.250          H  
ATOM  19335 3HD1 LEU A1200      28.494 -30.362  30.582  1.00  1.250          H  
ATOM  19336 1HD2 LEU A1200      27.224 -32.596  32.255  1.00  1.250          H  
ATOM  19337 2HD2 LEU A1200      28.894 -32.022  32.433  1.00  1.250          H  
ATOM  19338 3HD2 LEU A1200      27.805 -32.047  33.828  1.00  1.250          H  
ATOM  19339  N   GLY A1201      28.846 -27.523  36.127  1.00  0.750          N  
ATOM  19340  CA  GLY A1201      29.747 -26.536  36.709  1.00  0.690          C  
ATOM  19341  C   GLY A1201      29.115 -25.149  36.763  1.00  0.660          C  
ATOM  19342  O   GLY A1201      28.236 -24.815  35.964  1.00  0.670          O  
ATOM  19343  H   GLY A1201      27.876 -27.574  36.435  1.00  0.900          H  
ATOM  19344 1HA  GLY A1201      30.043 -26.851  37.708  1.00  0.830          H  
ATOM  19345 2HA  GLY A1201      30.659 -26.489  36.115  1.00  0.830          H  
ATOM  19346  N   PHE A1202      29.622 -24.325  37.686  1.00  0.660          N  
ATOM  19347  CA  PHE A1202      29.129 -22.970  37.928  1.00  0.660          C  
ATOM  19348  C   PHE A1202      29.122 -22.096  36.688  1.00  0.650          C  
ATOM  19349  O   PHE A1202      28.091 -21.515  36.329  1.00  0.640          O  
ATOM  19350  CB  PHE A1202      29.992 -22.330  39.028  1.00  0.920          C  
ATOM  19351  CG  PHE A1202      29.653 -20.925  39.362  1.00  0.920          C  
ATOM  19352  CD1 PHE A1202      28.585 -20.643  40.175  1.00  0.920          C  
ATOM  19353  CD2 PHE A1202      30.406 -19.869  38.875  1.00  0.920          C  
ATOM  19354  CE1 PHE A1202      28.259 -19.345  40.474  1.00  0.920          C  
ATOM  19355  CE2 PHE A1202      30.081 -18.587  39.200  1.00  0.920          C  
ATOM  19356  CZ  PHE A1202      29.008 -18.324  39.991  1.00  0.920          C  
ATOM  19357  H   PHE A1202      30.359 -24.682  38.279  1.00  0.790          H  
ATOM  19358  HA  PHE A1202      28.105 -23.033  38.278  1.00  0.790          H  
ATOM  19359 1HB  PHE A1202      29.906 -22.915  39.936  1.00  1.110          H  
ATOM  19360 2HB  PHE A1202      31.036 -22.356  38.733  1.00  1.110          H  
ATOM  19361  HD1 PHE A1202      27.985 -21.462  40.576  1.00  1.110          H  
ATOM  19362  HD2 PHE A1202      31.273 -20.055  38.234  1.00  1.110          H  
ATOM  19363  HE1 PHE A1202      27.409 -19.126  41.095  1.00  1.110          H  
ATOM  19364  HE2 PHE A1202      30.684 -17.759  38.830  1.00  1.110          H  
ATOM  19365  HZ  PHE A1202      28.759 -17.289  40.236  1.00  1.110          H  
ATOM  19366  N   PHE A1203      30.265 -22.013  36.015  1.00  0.650          N  
ATOM  19367  CA  PHE A1203      30.385 -21.166  34.836  1.00  0.640          C  
ATOM  19368  C   PHE A1203      29.355 -21.557  33.784  1.00  0.630          C  
ATOM  19369  O   PHE A1203      28.669 -20.702  33.225  1.00  0.610          O  
ATOM  19370  CB  PHE A1203      31.786 -21.283  34.226  1.00  0.900          C  
ATOM  19371  CG  PHE A1203      32.008 -20.416  33.011  1.00  0.900          C  
ATOM  19372  CD1 PHE A1203      32.451 -19.113  33.158  1.00  0.900          C  
ATOM  19373  CD2 PHE A1203      31.757 -20.887  31.724  1.00  0.900          C  
ATOM  19374  CE1 PHE A1203      32.648 -18.305  32.066  1.00  0.900          C  
ATOM  19375  CE2 PHE A1203      31.950 -20.076  30.630  1.00  0.900          C  
ATOM  19376  CZ  PHE A1203      32.399 -18.784  30.801  1.00  0.900          C  
ATOM  19377  H   PHE A1203      31.065 -22.524  36.346  1.00  0.780          H  
ATOM  19378  HA  PHE A1203      30.204 -20.131  35.131  1.00  0.770          H  
ATOM  19379 1HB  PHE A1203      32.528 -21.016  34.975  1.00  1.080          H  
ATOM  19380 2HB  PHE A1203      31.968 -22.318  33.934  1.00  1.080          H  
ATOM  19381  HD1 PHE A1203      32.649 -18.732  34.149  1.00  1.080          H  
ATOM  19382  HD2 PHE A1203      31.399 -21.919  31.576  1.00  1.080          H  
ATOM  19383  HE1 PHE A1203      32.995 -17.283  32.197  1.00  1.080          H  
ATOM  19384  HE2 PHE A1203      31.749 -20.460  29.630  1.00  1.080          H  
ATOM  19385  HZ  PHE A1203      32.553 -18.141  29.936  1.00  1.080          H  
ATOM  19386  N   ASP A1204      29.275 -22.860  33.481  1.00  0.640          N  
ATOM  19387  CA  ASP A1204      28.386 -23.340  32.434  1.00  0.630          C  
ATOM  19388  C   ASP A1204      26.905 -23.179  32.741  1.00  0.630          C  
ATOM  19389  O   ASP A1204      26.139 -22.801  31.846  1.00  0.640          O  
ATOM  19390  CB  ASP A1204      28.665 -24.809  32.129  1.00  0.890          C  
ATOM  19391  CG  ASP A1204      29.985 -25.038  31.385  1.00  0.890          C  
ATOM  19392  OD1 ASP A1204      30.565 -24.101  30.889  1.00  0.890          O  
ATOM  19393  OD2 ASP A1204      30.377 -26.164  31.279  1.00  0.890          O  
ATOM  19394  H   ASP A1204      29.858 -23.518  33.975  1.00  0.770          H  
ATOM  19395  HA  ASP A1204      28.602 -22.764  31.533  1.00  0.760          H  
ATOM  19396 1HB  ASP A1204      28.703 -25.363  33.077  1.00  1.060          H  
ATOM  19397 2HB  ASP A1204      27.844 -25.226  31.547  1.00  1.060          H  
ATOM  19398  N   ASP A1205      26.473 -23.423  33.986  1.00  0.630          N  
ATOM  19399  CA  ASP A1205      25.049 -23.250  34.248  1.00  0.640          C  
ATOM  19400  C   ASP A1205      24.679 -21.787  34.187  1.00  0.630          C  
ATOM  19401  O   ASP A1205      23.627 -21.431  33.640  1.00  0.640          O  
ATOM  19402  CB  ASP A1205      24.616 -23.776  35.608  1.00  0.890          C  
ATOM  19403  CG  ASP A1205      24.547 -25.262  35.764  1.00  0.890          C  
ATOM  19404  OD1 ASP A1205      24.624 -26.000  34.815  1.00  0.890          O  
ATOM  19405  OD2 ASP A1205      24.342 -25.674  36.869  1.00  0.890          O  
ATOM  19406  H   ASP A1205      27.113 -23.765  34.713  1.00  0.760          H  
ATOM  19407  HA  ASP A1205      24.492 -23.772  33.478  1.00  0.770          H  
ATOM  19408 1HB  ASP A1205      25.312 -23.391  36.355  1.00  1.070          H  
ATOM  19409 2HB  ASP A1205      23.647 -23.373  35.836  1.00  1.070          H  
ATOM  19410  N   LEU A1206      25.561 -20.927  34.702  1.00  0.610          N  
ATOM  19411  CA  LEU A1206      25.308 -19.505  34.684  1.00  0.610          C  
ATOM  19412  C   LEU A1206      25.230 -19.061  33.228  1.00  0.620          C  
ATOM  19413  O   LEU A1206      24.316 -18.318  32.856  1.00  0.620          O  
ATOM  19414  CB  LEU A1206      26.395 -18.750  35.465  1.00  0.850          C  
ATOM  19415  CG  LEU A1206      26.154 -17.235  35.741  1.00  0.850          C  
ATOM  19416  CD1 LEU A1206      26.901 -16.851  37.036  1.00  0.850          C  
ATOM  19417  CD2 LEU A1206      26.663 -16.395  34.580  1.00  0.850          C  
ATOM  19418  H   LEU A1206      26.416 -21.275  35.149  1.00  0.730          H  
ATOM  19419  HA  LEU A1206      24.347 -19.313  35.158  1.00  0.730          H  
ATOM  19420 1HB  LEU A1206      26.544 -19.238  36.416  1.00  1.020          H  
ATOM  19421 2HB  LEU A1206      27.333 -18.841  34.907  1.00  1.020          H  
ATOM  19422  HG  LEU A1206      25.087 -17.046  35.891  1.00  1.020          H  
ATOM  19423 1HD1 LEU A1206      26.739 -15.792  37.254  1.00  1.020          H  
ATOM  19424 2HD1 LEU A1206      26.528 -17.449  37.869  1.00  1.020          H  
ATOM  19425 3HD1 LEU A1206      27.960 -17.033  36.917  1.00  1.020          H  
ATOM  19426 1HD2 LEU A1206      26.510 -15.350  34.812  1.00  1.020          H  
ATOM  19427 2HD2 LEU A1206      27.705 -16.588  34.452  1.00  1.020          H  
ATOM  19428 3HD2 LEU A1206      26.149 -16.623  33.661  1.00  1.020          H  
ATOM  19429  N   ALA A1207      26.196 -19.498  32.397  1.00  0.630          N  
ATOM  19430  CA  ALA A1207      26.217 -19.110  30.997  1.00  0.650          C  
ATOM  19431  C   ALA A1207      24.951 -19.523  30.281  1.00  0.650          C  
ATOM  19432  O   ALA A1207      24.404 -18.742  29.497  1.00  0.660          O  
ATOM  19433  CB  ALA A1207      27.382 -19.773  30.283  1.00  0.900          C  
ATOM  19434  H   ALA A1207      26.956 -20.086  32.749  1.00  0.760          H  
ATOM  19435  HA  ALA A1207      26.314 -18.026  30.948  1.00  0.780          H  
ATOM  19436 1HB  ALA A1207      27.399 -19.464  29.245  1.00  1.080          H  
ATOM  19437 2HB  ALA A1207      28.302 -19.520  30.740  1.00  1.080          H  
ATOM  19438 3HB  ALA A1207      27.262 -20.850  30.337  1.00  1.080          H  
ATOM  19439  N   ALA A1208      24.467 -20.743  30.552  1.00  0.670          N  
ATOM  19440  CA  ALA A1208      23.257 -21.215  29.911  1.00  0.690          C  
ATOM  19441  C   ALA A1208      22.083 -20.334  30.284  1.00  0.680          C  
ATOM  19442  O   ALA A1208      21.284 -19.943  29.423  1.00  0.680          O  
ATOM  19443  CB  ALA A1208      22.976 -22.652  30.326  1.00  0.960          C  
ATOM  19444  H   ALA A1208      24.986 -21.374  31.173  1.00  0.800          H  
ATOM  19445  HA  ALA A1208      23.396 -21.164  28.834  1.00  0.830          H  
ATOM  19446 1HB  ALA A1208      22.073 -23.008  29.832  1.00  1.150          H  
ATOM  19447 2HB  ALA A1208      23.819 -23.283  30.043  1.00  1.150          H  
ATOM  19448 3HB  ALA A1208      22.841 -22.699  31.407  1.00  1.150          H  
ATOM  19449  N   ALA A1209      21.995 -19.990  31.568  1.00  0.660          N  
ATOM  19450  CA  ALA A1209      20.918 -19.154  32.041  1.00  0.670          C  
ATOM  19451  C   ALA A1209      20.958 -17.760  31.431  1.00  0.650          C  
ATOM  19452  O   ALA A1209      19.920 -17.244  31.001  1.00  0.660          O  
ATOM  19453  CB  ALA A1209      20.981 -19.056  33.535  1.00  0.930          C  
ATOM  19454  H   ALA A1209      22.669 -20.373  32.241  1.00  0.790          H  
ATOM  19455  HA  ALA A1209      19.977 -19.623  31.758  1.00  0.800          H  
ATOM  19456 1HB  ALA A1209      20.164 -18.466  33.844  1.00  1.120          H  
ATOM  19457 2HB  ALA A1209      20.915 -20.048  33.965  1.00  1.120          H  
ATOM  19458 3HB  ALA A1209      21.915 -18.594  33.835  1.00  1.120          H  
ATOM  19459  N   GLN A1210      22.153 -17.150  31.345  1.00  0.650          N  
ATOM  19460  CA  GLN A1210      22.240 -15.825  30.748  1.00  0.650          C  
ATOM  19461  C   GLN A1210      21.924 -15.866  29.265  1.00  0.640          C  
ATOM  19462  O   GLN A1210      21.238 -14.973  28.770  1.00  0.630          O  
ATOM  19463  CB  GLN A1210      23.586 -15.145  30.991  1.00  0.910          C  
ATOM  19464  CG  GLN A1210      23.809 -14.682  32.433  1.00  0.910          C  
ATOM  19465  CD  GLN A1210      25.125 -13.937  32.589  1.00  0.910          C  
ATOM  19466  OE1 GLN A1210      26.021 -14.072  31.753  1.00  0.910          O  
ATOM  19467  NE2 GLN A1210      25.242 -13.145  33.649  1.00  0.910          N  
ATOM  19468  H   GLN A1210      22.988 -17.607  31.730  1.00  0.780          H  
ATOM  19469  HA  GLN A1210      21.492 -15.198  31.224  1.00  0.780          H  
ATOM  19470 1HB  GLN A1210      24.379 -15.861  30.763  1.00  1.090          H  
ATOM  19471 2HB  GLN A1210      23.708 -14.307  30.316  1.00  1.090          H  
ATOM  19472 1HG  GLN A1210      22.998 -14.009  32.713  1.00  1.090          H  
ATOM  19473 2HG  GLN A1210      23.815 -15.554  33.088  1.00  1.090          H  
ATOM  19474 1HE2 GLN A1210      26.082 -12.623  33.795  1.00  1.090          H  
ATOM  19475 2HE2 GLN A1210      24.489 -13.067  34.307  1.00  1.090          H  
ATOM  19476  N   SER A1211      22.361 -16.914  28.559  1.00  0.650          N  
ATOM  19477  CA  SER A1211      22.082 -17.028  27.134  1.00  0.660          C  
ATOM  19478  C   SER A1211      20.580 -17.024  26.917  1.00  0.650          C  
ATOM  19479  O   SER A1211      20.068 -16.311  26.041  1.00  0.660          O  
ATOM  19480  CB  SER A1211      22.688 -18.297  26.575  1.00  0.920          C  
ATOM  19481  OG  SER A1211      22.416 -18.428  25.205  1.00  0.920          O  
ATOM  19482  H   SER A1211      22.949 -17.626  29.003  1.00  0.780          H  
ATOM  19483  HA  SER A1211      22.511 -16.168  26.620  1.00  0.790          H  
ATOM  19484 1HB  SER A1211      23.765 -18.282  26.738  1.00  1.100          H  
ATOM  19485 2HB  SER A1211      22.293 -19.157  27.116  1.00  1.100          H  
ATOM  19486  HG  SER A1211      22.819 -19.256  24.939  1.00  1.100          H  
ATOM  19487  N   ARG A1212      19.863 -17.809  27.731  1.00  0.660          N  
ATOM  19488  CA  ARG A1212      18.418 -17.837  27.650  1.00  0.660          C  
ATOM  19489  C   ARG A1212      17.822 -16.470  28.010  1.00  0.660          C  
ATOM  19490  O   ARG A1212      16.960 -15.969  27.296  1.00  0.680          O  
ATOM  19491  CB  ARG A1212      17.859 -18.907  28.573  1.00  0.920          C  
ATOM  19492  CG  ARG A1212      18.129 -20.370  28.180  1.00  0.920          C  
ATOM  19493  CD  ARG A1212      17.293 -20.842  27.021  1.00  0.920          C  
ATOM  19494  NE  ARG A1212      17.526 -22.263  26.744  1.00  0.920          N  
ATOM  19495  CZ  ARG A1212      16.871 -23.288  27.352  1.00  0.920          C  
ATOM  19496  NH1 ARG A1212      15.946 -23.067  28.239  1.00  0.920          N  
ATOM  19497  NH2 ARG A1212      17.145 -24.539  27.079  1.00  0.920          N  
ATOM  19498  H   ARG A1212      20.351 -18.409  28.406  1.00  0.790          H  
ATOM  19499  HA  ARG A1212      18.139 -18.073  26.627  1.00  0.790          H  
ATOM  19500 1HB  ARG A1212      18.316 -18.775  29.548  1.00  1.110          H  
ATOM  19501 2HB  ARG A1212      16.789 -18.781  28.696  1.00  1.110          H  
ATOM  19502 1HG  ARG A1212      19.178 -20.473  27.898  1.00  1.110          H  
ATOM  19503 2HG  ARG A1212      17.928 -21.010  29.037  1.00  1.110          H  
ATOM  19504 1HD  ARG A1212      16.242 -20.696  27.237  1.00  1.110          H  
ATOM  19505 2HD  ARG A1212      17.557 -20.280  26.126  1.00  1.110          H  
ATOM  19506  HE  ARG A1212      18.242 -22.497  26.064  1.00  1.110          H  
ATOM  19507 1HH1 ARG A1212      15.688 -22.125  28.473  1.00  1.110          H  
ATOM  19508 2HH1 ARG A1212      15.499 -23.894  28.683  1.00  1.110          H  
ATOM  19509 1HH2 ARG A1212      17.852 -24.784  26.402  1.00  1.110          H  
ATOM  19510 2HH2 ARG A1212      16.613 -25.260  27.598  1.00  1.110          H  
ATOM  19511  N   CYS A1213      18.342 -15.800  29.040  1.00  0.640          N  
ATOM  19512  CA  CYS A1213      17.789 -14.499  29.413  1.00  0.640          C  
ATOM  19513  C   CYS A1213      17.895 -13.520  28.231  1.00  0.640          C  
ATOM  19514  O   CYS A1213      16.968 -12.738  27.968  1.00  0.650          O  
ATOM  19515  CB  CYS A1213      18.520 -13.940  30.629  1.00  0.900          C  
ATOM  19516  SG  CYS A1213      18.222 -14.899  32.155  1.00  0.900          S  
ATOM  19517  H   CYS A1213      19.065 -16.238  29.615  1.00  0.770          H  
ATOM  19518  HA  CYS A1213      16.739 -14.631  29.670  1.00  0.770          H  
ATOM  19519 1HB  CYS A1213      19.587 -13.914  30.441  1.00  1.080          H  
ATOM  19520 2HB  CYS A1213      18.195 -12.916  30.804  1.00  1.080          H  
ATOM  19521  HG  CYS A1213      18.856 -16.029  31.743  1.00  1.080          H  
ATOM  19522  N   VAL A1214      19.008 -13.595  27.493  1.00  0.650          N  
ATOM  19523  CA  VAL A1214      19.178 -12.766  26.314  1.00  0.660          C  
ATOM  19524  C   VAL A1214      18.173 -13.149  25.251  1.00  0.650          C  
ATOM  19525  O   VAL A1214      17.531 -12.270  24.678  1.00  0.640          O  
ATOM  19526  CB  VAL A1214      20.581 -12.875  25.719  1.00  0.920          C  
ATOM  19527  CG1 VAL A1214      20.623 -12.114  24.349  1.00  0.920          C  
ATOM  19528  CG2 VAL A1214      21.552 -12.311  26.715  1.00  0.920          C  
ATOM  19529  H   VAL A1214      19.755 -14.223  27.809  1.00  0.780          H  
ATOM  19530  HA  VAL A1214      19.008 -11.727  26.596  1.00  0.790          H  
ATOM  19531  HB  VAL A1214      20.830 -13.919  25.526  1.00  1.100          H  
ATOM  19532 1HG1 VAL A1214      21.626 -12.180  23.926  1.00  1.100          H  
ATOM  19533 2HG1 VAL A1214      19.917 -12.551  23.633  1.00  1.100          H  
ATOM  19534 3HG1 VAL A1214      20.359 -11.071  24.491  1.00  1.100          H  
ATOM  19535 1HG2 VAL A1214      22.571 -12.371  26.322  1.00  1.100          H  
ATOM  19536 2HG2 VAL A1214      21.290 -11.282  26.914  1.00  1.100          H  
ATOM  19537 3HG2 VAL A1214      21.496 -12.865  27.635  1.00  1.100          H  
ATOM  19538  N   LYS A1215      18.022 -14.448  24.984  1.00  0.640          N  
ATOM  19539  CA  LYS A1215      17.058 -14.878  23.991  1.00  0.630          C  
ATOM  19540  C   LYS A1215      15.677 -14.337  24.347  1.00  0.630          C  
ATOM  19541  O   LYS A1215      14.927 -13.910  23.467  1.00  0.640          O  
ATOM  19542  CB  LYS A1215      17.034 -16.401  23.855  1.00  0.890          C  
ATOM  19543  CG  LYS A1215      16.058 -16.921  22.799  1.00  0.890          C  
ATOM  19544  CD  LYS A1215      16.144 -18.436  22.648  1.00  0.890          C  
ATOM  19545  CE  LYS A1215      15.068 -18.961  21.692  1.00  0.890          C  
ATOM  19546  NZ  LYS A1215      15.287 -18.516  20.271  1.00  0.890          N  
ATOM  19547  H   LYS A1215      18.613 -15.137  25.462  1.00  0.770          H  
ATOM  19548  HA  LYS A1215      17.350 -14.456  23.029  1.00  0.760          H  
ATOM  19549 1HB  LYS A1215      18.032 -16.746  23.595  1.00  1.060          H  
ATOM  19550 2HB  LYS A1215      16.789 -16.847  24.803  1.00  1.060          H  
ATOM  19551 1HG  LYS A1215      15.039 -16.658  23.086  1.00  1.060          H  
ATOM  19552 2HG  LYS A1215      16.276 -16.438  21.846  1.00  1.060          H  
ATOM  19553 1HD  LYS A1215      17.129 -18.710  22.263  1.00  1.060          H  
ATOM  19554 2HD  LYS A1215      16.013 -18.898  23.625  1.00  1.060          H  
ATOM  19555 1HE  LYS A1215      15.057 -20.048  21.728  1.00  1.060          H  
ATOM  19556 2HE  LYS A1215      14.106 -18.596  22.028  1.00  1.060          H  
ATOM  19557 1HZ  LYS A1215      14.540 -18.866  19.654  1.00  1.060          H  
ATOM  19558 2HZ  LYS A1215      15.286 -17.502  20.195  1.00  1.060          H  
ATOM  19559 3HZ  LYS A1215      16.160 -18.854  19.922  1.00  1.060          H  
ATOM  19560  N   ALA A1216      15.323 -14.352  25.632  1.00  0.630          N  
ATOM  19561  CA  ALA A1216      14.028 -13.835  26.011  1.00  0.640          C  
ATOM  19562  C   ALA A1216      13.908 -12.367  25.600  1.00  0.640          C  
ATOM  19563  O   ALA A1216      12.866 -11.972  25.068  1.00  0.640          O  
ATOM  19564  CB  ALA A1216      13.816 -13.970  27.488  1.00  0.890          C  
ATOM  19565  H   ALA A1216      15.968 -14.757  26.318  1.00  0.760          H  
ATOM  19566  HA  ALA A1216      13.268 -14.411  25.487  1.00  0.770          H  
ATOM  19567 1HB  ALA A1216      12.845 -13.602  27.731  1.00  1.070          H  
ATOM  19568 2HB  ALA A1216      13.901 -14.997  27.791  1.00  1.070          H  
ATOM  19569 3HB  ALA A1216      14.569 -13.391  27.998  1.00  1.070          H  
ATOM  19570  N   MET A1217      14.980 -11.564  25.796  1.00  0.650          N  
ATOM  19571  CA  MET A1217      14.970 -10.159  25.352  1.00  0.670          C  
ATOM  19572  C   MET A1217      14.824 -10.054  23.841  1.00  0.670          C  
ATOM  19573  O   MET A1217      14.043  -9.239  23.353  1.00  0.680          O  
ATOM  19574  CB  MET A1217      16.233  -9.404  25.791  1.00  0.930          C  
ATOM  19575  CG  MET A1217      16.312  -9.044  27.255  1.00  0.930          C  
ATOM  19576  SD  MET A1217      14.996  -7.876  27.771  1.00  0.930          S  
ATOM  19577  CE  MET A1217      15.354  -6.332  26.930  1.00  0.930          C  
ATOM  19578  H   MET A1217      15.786 -11.943  26.309  1.00  0.780          H  
ATOM  19579  HA  MET A1217      14.110  -9.658  25.791  1.00  0.800          H  
ATOM  19580 1HB  MET A1217      17.103 -10.012  25.572  1.00  1.120          H  
ATOM  19581 2HB  MET A1217      16.335  -8.500  25.202  1.00  1.120          H  
ATOM  19582 1HG  MET A1217      16.211  -9.960  27.837  1.00  1.120          H  
ATOM  19583 2HG  MET A1217      17.279  -8.604  27.475  1.00  1.120          H  
ATOM  19584 1HE  MET A1217      14.597  -5.602  27.189  1.00  1.120          H  
ATOM  19585 2HE  MET A1217      16.329  -5.964  27.227  1.00  1.120          H  
ATOM  19586 3HE  MET A1217      15.335  -6.488  25.855  1.00  1.120          H  
ATOM  19587  N   ASP A1218      15.523 -10.918  23.093  1.00  0.670          N  
ATOM  19588  CA  ASP A1218      15.466 -10.910  21.628  1.00  0.690          C  
ATOM  19589  C   ASP A1218      14.022 -11.152  21.180  1.00  0.650          C  
ATOM  19590  O   ASP A1218      13.519 -10.533  20.240  1.00  0.650          O  
ATOM  19591  CB  ASP A1218      16.352 -12.024  21.047  1.00  0.960          C  
ATOM  19592  CG  ASP A1218      17.885 -11.823  21.206  1.00  0.960          C  
ATOM  19593  OD1 ASP A1218      18.348 -10.725  21.422  1.00  0.960          O  
ATOM  19594  OD2 ASP A1218      18.572 -12.828  21.137  1.00  0.960          O  
ATOM  19595  H   ASP A1218      16.172 -11.549  23.576  1.00  0.800          H  
ATOM  19596  HA  ASP A1218      15.799  -9.940  21.261  1.00  0.830          H  
ATOM  19597 1HB  ASP A1218      16.080 -12.966  21.500  1.00  1.150          H  
ATOM  19598 2HB  ASP A1218      16.134 -12.124  19.980  1.00  1.150          H  
ATOM  19599  N   LEU A1219      13.316 -11.994  21.938  1.00  0.630          N  
ATOM  19600  CA  LEU A1219      11.928 -12.361  21.675  1.00  0.620          C  
ATOM  19601  C   LEU A1219      10.880 -11.381  22.211  1.00  0.640          C  
ATOM  19602  O   LEU A1219       9.683 -11.650  22.094  1.00  0.670          O  
ATOM  19603  CB  LEU A1219      11.610 -13.724  22.283  1.00  0.870          C  
ATOM  19604  CG  LEU A1219      12.333 -14.952  21.720  1.00  0.870          C  
ATOM  19605  CD1 LEU A1219      11.951 -16.122  22.595  1.00  0.870          C  
ATOM  19606  CD2 LEU A1219      11.952 -15.197  20.238  1.00  0.870          C  
ATOM  19607  H   LEU A1219      13.821 -12.480  22.689  1.00  0.760          H  
ATOM  19608  HA  LEU A1219      11.808 -12.410  20.601  1.00  0.740          H  
ATOM  19609 1HB  LEU A1219      11.858 -13.669  23.340  1.00  1.050          H  
ATOM  19610 2HB  LEU A1219      10.549 -13.887  22.205  1.00  1.050          H  
ATOM  19611  HG  LEU A1219      13.405 -14.814  21.784  1.00  1.050          H  
ATOM  19612 1HD1 LEU A1219      12.451 -17.013  22.253  1.00  1.050          H  
ATOM  19613 2HD1 LEU A1219      12.246 -15.903  23.617  1.00  1.050          H  
ATOM  19614 3HD1 LEU A1219      10.885 -16.265  22.554  1.00  1.050          H  
ATOM  19615 1HD2 LEU A1219      12.472 -16.088  19.874  1.00  1.050          H  
ATOM  19616 2HD2 LEU A1219      10.888 -15.347  20.138  1.00  1.050          H  
ATOM  19617 3HD2 LEU A1219      12.248 -14.351  19.627  1.00  1.050          H  
ATOM  19618  N   GLY A1220      11.293 -10.272  22.809  1.00  0.630          N  
ATOM  19619  CA  GLY A1220      10.333  -9.306  23.315  1.00  0.640          C  
ATOM  19620  C   GLY A1220      10.174  -9.230  24.836  1.00  0.640          C  
ATOM  19621  O   GLY A1220       9.278  -8.527  25.315  1.00  0.650          O  
ATOM  19622  H   GLY A1220      12.293 -10.061  22.889  1.00  0.760          H  
ATOM  19623 1HA  GLY A1220      10.625  -8.322  22.950  1.00  0.770          H  
ATOM  19624 2HA  GLY A1220       9.363  -9.512  22.870  1.00  0.770          H  
ATOM  19625  N   ALA A1221      11.008  -9.929  25.609  1.00  0.650          N  
ATOM  19626  CA  ALA A1221      10.904  -9.810  27.053  1.00  0.650          C  
ATOM  19627  C   ALA A1221      11.197  -8.392  27.424  1.00  0.650          C  
ATOM  19628  O   ALA A1221      11.963  -7.707  26.745  1.00  0.650          O  
ATOM  19629  CB  ALA A1221      11.874 -10.714  27.791  1.00  0.910          C  
ATOM  19630  H   ALA A1221      11.729 -10.543  25.227  1.00  0.780          H  
ATOM  19631  HA  ALA A1221       9.887 -10.040  27.347  1.00  0.780          H  
ATOM  19632 1HB  ALA A1221      11.752 -10.572  28.860  1.00  1.090          H  
ATOM  19633 2HB  ALA A1221      11.668 -11.724  27.533  1.00  1.090          H  
ATOM  19634 3HB  ALA A1221      12.882 -10.467  27.520  1.00  1.090          H  
ATOM  19635  N   SER A1222      10.559  -7.903  28.460  1.00  0.650          N  
ATOM  19636  CA  SER A1222      10.898  -6.577  28.875  1.00  0.660          C  
ATOM  19637  C   SER A1222      12.120  -6.684  29.785  1.00  0.670          C  
ATOM  19638  O   SER A1222      12.379  -7.767  30.336  1.00  0.690          O  
ATOM  19639  CB  SER A1222       9.747  -5.950  29.605  1.00  0.920          C  
ATOM  19640  OG  SER A1222       9.582  -6.556  30.842  1.00  0.920          O  
ATOM  19641  H   SER A1222       9.892  -8.452  28.980  1.00  0.780          H  
ATOM  19642  HA  SER A1222      11.126  -6.013  27.990  1.00  0.790          H  
ATOM  19643 1HB  SER A1222       9.881  -4.900  29.733  1.00  1.100          H  
ATOM  19644 2HB  SER A1222       8.839  -6.074  29.014  1.00  1.100          H  
ATOM  19645  HG  SER A1222       9.060  -5.913  31.359  1.00  1.100          H  
ATOM  19646  N   PRO A1223      12.837  -5.576  30.035  1.00  0.700          N  
ATOM  19647  CA  PRO A1223      13.960  -5.449  30.944  1.00  0.750          C  
ATOM  19648  C   PRO A1223      13.656  -5.781  32.398  1.00  0.760          C  
ATOM  19649  O   PRO A1223      14.565  -6.087  33.164  1.00  0.810          O  
ATOM  19650  CB  PRO A1223      14.292  -3.971  30.834  1.00  1.120          C  
ATOM  19651  CG  PRO A1223      13.772  -3.553  29.483  1.00  1.120          C  
ATOM  19652  CD  PRO A1223      12.559  -4.324  29.279  1.00  1.120          C  
ATOM  19653  HA  PRO A1223      14.791  -6.065  30.568  1.00  0.900          H  
ATOM  19654 1HB  PRO A1223      13.803  -3.423  31.651  1.00  1.350          H  
ATOM  19655 2HB  PRO A1223      15.361  -3.831  30.973  1.00  1.350          H  
ATOM  19656 1HG  PRO A1223      13.586  -2.470  29.477  1.00  1.350          H  
ATOM  19657 2HG  PRO A1223      14.495  -3.756  28.691  1.00  1.350          H  
ATOM  19658 1HD  PRO A1223      11.721  -3.763  29.693  1.00  1.350          H  
ATOM  19659 2HD  PRO A1223      12.492  -4.477  28.206  1.00  1.350          H  
ATOM  19660  N   GLN A1224      12.383  -5.742  32.787  1.00  0.740          N  
ATOM  19661  CA  GLN A1224      12.042  -5.988  34.177  1.00  0.810          C  
ATOM  19662  C   GLN A1224      12.226  -7.445  34.492  1.00  0.750          C  
ATOM  19663  O   GLN A1224      12.852  -7.821  35.490  1.00  0.820          O  
ATOM  19664  CB  GLN A1224      10.558  -5.672  34.439  1.00  1.110          C  
ATOM  19665  CG  GLN A1224      10.167  -4.251  34.241  1.00  1.110          C  
ATOM  19666  CD  GLN A1224       9.801  -3.907  32.844  1.00  1.110          C  
ATOM  19667  OE1 GLN A1224       8.904  -4.506  32.195  1.00  1.110          O  
ATOM  19668  NE2 GLN A1224      10.532  -2.928  32.328  1.00  1.110          N  
ATOM  19669  H   GLN A1224      11.656  -5.513  32.126  1.00  0.890          H  
ATOM  19670  HA  GLN A1224      12.692  -5.396  34.822  1.00  0.970          H  
ATOM  19671 1HB  GLN A1224       9.936  -6.282  33.792  1.00  1.330          H  
ATOM  19672 2HB  GLN A1224      10.313  -5.938  35.468  1.00  1.330          H  
ATOM  19673 1HG  GLN A1224       9.336  -4.009  34.879  1.00  1.330          H  
ATOM  19674 2HG  GLN A1224      10.998  -3.650  34.473  1.00  1.330          H  
ATOM  19675 1HE2 GLN A1224      10.370  -2.610  31.393  1.00  1.330          H  
ATOM  19676 2HE2 GLN A1224      11.283  -2.502  32.894  1.00  1.330          H  
ATOM  19677  N   LEU A1225      11.699  -8.264  33.606  1.00  0.670          N  
ATOM  19678  CA  LEU A1225      11.698  -9.683  33.814  1.00  0.650          C  
ATOM  19679  C   LEU A1225      13.032 -10.258  33.391  1.00  0.660          C  
ATOM  19680  O   LEU A1225      13.463 -11.271  33.936  1.00  0.670          O  
ATOM  19681  CB  LEU A1225      10.543 -10.273  33.034  1.00  0.920          C  
ATOM  19682  CG  LEU A1225       9.154  -9.768  33.437  1.00  0.920          C  
ATOM  19683  CD1 LEU A1225       8.180 -10.298  32.466  1.00  0.920          C  
ATOM  19684  CD2 LEU A1225       8.785 -10.204  34.848  1.00  0.920          C  
ATOM  19685  H   LEU A1225      11.266  -7.870  32.780  1.00  0.800          H  
ATOM  19686  HA  LEU A1225      11.570  -9.885  34.870  1.00  0.780          H  
ATOM  19687 1HB  LEU A1225      10.696 -10.086  31.971  1.00  1.100          H  
ATOM  19688 2HB  LEU A1225      10.527 -11.330  33.217  1.00  1.100          H  
ATOM  19689  HG  LEU A1225       9.130  -8.683  33.379  1.00  1.100          H  
ATOM  19690 1HD1 LEU A1225       7.206  -9.928  32.691  1.00  1.100          H  
ATOM  19691 2HD1 LEU A1225       8.454  -9.958  31.476  1.00  1.100          H  
ATOM  19692 3HD1 LEU A1225       8.180 -11.384  32.499  1.00  1.100          H  
ATOM  19693 1HD2 LEU A1225       7.798  -9.824  35.070  1.00  1.100          H  
ATOM  19694 2HD2 LEU A1225       8.784 -11.294  34.913  1.00  1.100          H  
ATOM  19695 3HD2 LEU A1225       9.482  -9.803  35.573  1.00  1.100          H  
ATOM  19696  N   ALA A1226      13.687  -9.644  32.395  1.00  0.680          N  
ATOM  19697  CA  ALA A1226      14.991 -10.145  32.011  1.00  0.710          C  
ATOM  19698  C   ALA A1226      15.985  -9.932  33.147  1.00  0.700          C  
ATOM  19699  O   ALA A1226      16.751 -10.842  33.464  1.00  0.700          O  
ATOM  19700  CB  ALA A1226      15.473  -9.464  30.760  1.00  0.980          C  
ATOM  19701  H   ALA A1226      13.281  -8.845  31.902  1.00  0.820          H  
ATOM  19702  HA  ALA A1226      14.916 -11.208  31.824  1.00  0.850          H  
ATOM  19703 1HB  ALA A1226      16.445  -9.858  30.469  1.00  1.180          H  
ATOM  19704 2HB  ALA A1226      14.742  -9.665  29.982  1.00  1.180          H  
ATOM  19705 3HB  ALA A1226      15.551  -8.394  30.929  1.00  1.180          H  
ATOM  19706  N   GLN A1227      15.944  -8.755  33.799  1.00  0.700          N  
ATOM  19707  CA  GLN A1227      16.865  -8.499  34.898  1.00  0.700          C  
ATOM  19708  C   GLN A1227      16.581  -9.439  36.033  1.00  0.680          C  
ATOM  19709  O   GLN A1227      17.509  -9.984  36.643  1.00  0.680          O  
ATOM  19710  CB  GLN A1227      16.713  -7.066  35.424  1.00  0.980          C  
ATOM  19711  CG  GLN A1227      17.745  -6.654  36.496  1.00  0.980          C  
ATOM  19712  CD  GLN A1227      19.137  -6.527  35.953  1.00  0.980          C  
ATOM  19713  OE1 GLN A1227      19.384  -5.619  35.157  1.00  0.980          O  
ATOM  19714  NE2 GLN A1227      20.040  -7.405  36.355  1.00  0.980          N  
ATOM  19715  H   GLN A1227      15.316  -7.998  33.516  1.00  0.840          H  
ATOM  19716  HA  GLN A1227      17.881  -8.676  34.562  1.00  0.840          H  
ATOM  19717 1HB  GLN A1227      16.801  -6.367  34.589  1.00  1.180          H  
ATOM  19718 2HB  GLN A1227      15.712  -6.936  35.838  1.00  1.180          H  
ATOM  19719 1HG  GLN A1227      17.445  -5.688  36.906  1.00  1.180          H  
ATOM  19720 2HG  GLN A1227      17.771  -7.396  37.290  1.00  1.180          H  
ATOM  19721 1HE2 GLN A1227      20.987  -7.349  36.016  1.00  1.180          H  
ATOM  19722 2HE2 GLN A1227      19.779  -8.121  37.004  1.00  1.180          H  
ATOM  19723  N   LEU A1228      15.295  -9.669  36.307  1.00  0.680          N  
ATOM  19724  CA  LEU A1228      14.921 -10.542  37.385  1.00  0.680          C  
ATOM  19725  C   LEU A1228      15.385 -11.960  37.075  1.00  0.650          C  
ATOM  19726  O   LEU A1228      16.022 -12.599  37.919  1.00  0.650          O  
ATOM  19727  CB  LEU A1228      13.396 -10.418  37.608  1.00  0.950          C  
ATOM  19728  CG  LEU A1228      12.749 -11.262  38.712  1.00  0.950          C  
ATOM  19729  CD1 LEU A1228      13.371 -10.925  40.086  1.00  0.950          C  
ATOM  19730  CD2 LEU A1228      11.216 -10.988  38.748  1.00  0.950          C  
ATOM  19731  H   LEU A1228      14.556  -9.172  35.799  1.00  0.820          H  
ATOM  19732  HA  LEU A1228      15.428 -10.214  38.277  1.00  0.820          H  
ATOM  19733 1HB  LEU A1228      13.165  -9.370  37.804  1.00  1.140          H  
ATOM  19734 2HB  LEU A1228      12.913 -10.694  36.676  1.00  1.140          H  
ATOM  19735  HG  LEU A1228      12.913 -12.284  38.488  1.00  1.140          H  
ATOM  19736 1HD1 LEU A1228      12.899 -11.539  40.856  1.00  1.140          H  
ATOM  19737 2HD1 LEU A1228      14.439 -11.130  40.081  1.00  1.140          H  
ATOM  19738 3HD1 LEU A1228      13.207  -9.870  40.311  1.00  1.140          H  
ATOM  19739 1HD2 LEU A1228      10.745 -11.602  39.523  1.00  1.140          H  
ATOM  19740 2HD2 LEU A1228      11.041  -9.934  38.972  1.00  1.140          H  
ATOM  19741 3HD2 LEU A1228      10.772 -11.223  37.790  1.00  1.140          H  
ATOM  19742  N   ALA A1229      15.174 -12.457  35.855  1.00  0.640          N  
ATOM  19743  CA  ALA A1229      15.604 -13.810  35.537  1.00  0.630          C  
ATOM  19744  C   ALA A1229      17.105 -13.981  35.708  1.00  0.640          C  
ATOM  19745  O   ALA A1229      17.540 -15.002  36.243  1.00  0.630          O  
ATOM  19746  CB  ALA A1229      15.231 -14.168  34.120  1.00  0.890          C  
ATOM  19747  H   ALA A1229      14.659 -11.917  35.154  1.00  0.770          H  
ATOM  19748  HA  ALA A1229      15.102 -14.491  36.221  1.00  0.760          H  
ATOM  19749 1HB  ALA A1229      15.533 -15.193  33.903  1.00  1.060          H  
ATOM  19750 2HB  ALA A1229      14.161 -14.072  34.001  1.00  1.060          H  
ATOM  19751 3HB  ALA A1229      15.735 -13.484  33.442  1.00  1.060          H  
ATOM  19752  N   VAL A1230      17.909 -12.986  35.322  1.00  0.660          N  
ATOM  19753  CA  VAL A1230      19.353 -13.129  35.474  1.00  0.680          C  
ATOM  19754  C   VAL A1230      19.713 -13.256  36.942  1.00  0.680          C  
ATOM  19755  O   VAL A1230      20.538 -14.102  37.311  1.00  0.680          O  
ATOM  19756  CB  VAL A1230      20.116 -11.937  34.856  1.00  0.940          C  
ATOM  19757  CG1 VAL A1230      21.626 -12.002  35.207  1.00  0.940          C  
ATOM  19758  CG2 VAL A1230      19.968 -11.965  33.374  1.00  0.940          C  
ATOM  19759  H   VAL A1230      17.505 -12.165  34.851  1.00  0.790          H  
ATOM  19760  HA  VAL A1230      19.661 -14.038  34.958  1.00  0.820          H  
ATOM  19761  HB  VAL A1230      19.702 -11.004  35.251  1.00  1.130          H  
ATOM  19762 1HG1 VAL A1230      22.137 -11.152  34.756  1.00  1.130          H  
ATOM  19763 2HG1 VAL A1230      21.772 -11.967  36.287  1.00  1.130          H  
ATOM  19764 3HG1 VAL A1230      22.049 -12.928  34.818  1.00  1.130          H  
ATOM  19765 1HG2 VAL A1230      20.493 -11.125  32.979  1.00  1.130          H  
ATOM  19766 2HG2 VAL A1230      20.388 -12.882  32.975  1.00  1.130          H  
ATOM  19767 3HG2 VAL A1230      18.924 -11.902  33.105  1.00  1.130          H  
ATOM  19768  N   VAL A1231      19.118 -12.399  37.771  1.00  0.680          N  
ATOM  19769  CA  VAL A1231      19.367 -12.377  39.204  1.00  0.710          C  
ATOM  19770  C   VAL A1231      18.954 -13.672  39.890  1.00  0.670          C  
ATOM  19771  O   VAL A1231      19.697 -14.198  40.732  1.00  0.660          O  
ATOM  19772  CB  VAL A1231      18.632 -11.169  39.806  1.00  0.980          C  
ATOM  19773  CG1 VAL A1231      18.657 -11.180  41.306  1.00  0.980          C  
ATOM  19774  CG2 VAL A1231      19.317  -9.948  39.312  1.00  0.980          C  
ATOM  19775  H   VAL A1231      18.473 -11.705  37.367  1.00  0.820          H  
ATOM  19776  HA  VAL A1231      20.437 -12.237  39.358  1.00  0.850          H  
ATOM  19777  HB  VAL A1231      17.594 -11.179  39.479  1.00  1.180          H  
ATOM  19778 1HG1 VAL A1231      18.146 -10.297  41.687  1.00  1.180          H  
ATOM  19779 2HG1 VAL A1231      18.164 -12.067  41.693  1.00  1.180          H  
ATOM  19780 3HG1 VAL A1231      19.695 -11.165  41.627  1.00  1.180          H  
ATOM  19781 1HG2 VAL A1231      18.836  -9.067  39.696  1.00  1.180          H  
ATOM  19782 2HG2 VAL A1231      20.335  -9.994  39.659  1.00  1.180          H  
ATOM  19783 3HG2 VAL A1231      19.309  -9.917  38.238  1.00  1.180          H  
ATOM  19784  N   ILE A1232      17.769 -14.172  39.550  1.00  0.650          N  
ATOM  19785  CA  ILE A1232      17.260 -15.391  40.142  1.00  0.650          C  
ATOM  19786  C   ILE A1232      18.121 -16.572  39.739  1.00  0.650          C  
ATOM  19787  O   ILE A1232      18.489 -17.399  40.582  1.00  0.660          O  
ATOM  19788  CB  ILE A1232      15.829 -15.684  39.683  1.00  0.910          C  
ATOM  19789  CG1 ILE A1232      14.859 -14.646  40.188  1.00  0.910          C  
ATOM  19790  CG2 ILE A1232      15.429 -16.998  40.266  1.00  0.910          C  
ATOM  19791  CD1 ILE A1232      13.510 -14.724  39.501  1.00  0.910          C  
ATOM  19792  H   ILE A1232      17.201 -13.663  38.866  1.00  0.780          H  
ATOM  19793  HA  ILE A1232      17.284 -15.292  41.225  1.00  0.780          H  
ATOM  19794  HB  ILE A1232      15.783 -15.709  38.592  1.00  1.090          H  
ATOM  19795 1HG1 ILE A1232      14.727 -14.785  41.249  1.00  1.090          H  
ATOM  19796 2HG1 ILE A1232      15.273 -13.658  40.029  1.00  1.090          H  
ATOM  19797 1HG2 ILE A1232      14.433 -17.240  39.974  1.00  1.090          H  
ATOM  19798 2HG2 ILE A1232      16.079 -17.794  39.941  1.00  1.090          H  
ATOM  19799 3HG2 ILE A1232      15.483 -16.912  41.342  1.00  1.090          H  
ATOM  19800 1HD1 ILE A1232      12.872 -13.964  39.910  1.00  1.090          H  
ATOM  19801 2HD1 ILE A1232      13.658 -14.553  38.441  1.00  1.090          H  
ATOM  19802 3HD1 ILE A1232      13.029 -15.681  39.644  1.00  1.090          H  
ATOM  19803  N   CYS A1233      18.417 -16.670  38.439  1.00  0.650          N  
ATOM  19804  CA  CYS A1233      19.204 -17.766  37.919  1.00  0.680          C  
ATOM  19805  C   CYS A1233      20.579 -17.778  38.531  1.00  0.670          C  
ATOM  19806  O   CYS A1233      21.090 -18.846  38.872  1.00  0.680          O  
ATOM  19807  CB  CYS A1233      19.413 -17.627  36.426  1.00  0.940          C  
ATOM  19808  SG  CYS A1233      17.978 -17.847  35.436  1.00  0.940          S  
ATOM  19809  H   CYS A1233      18.067 -15.964  37.792  1.00  0.780          H  
ATOM  19810  HA  CYS A1233      18.696 -18.704  38.139  1.00  0.820          H  
ATOM  19811 1HB  CYS A1233      19.821 -16.642  36.202  1.00  1.130          H  
ATOM  19812 2HB  CYS A1233      20.143 -18.364  36.128  1.00  1.130          H  
ATOM  19813  HG  CYS A1233      17.476 -16.619  35.664  1.00  1.130          H  
ATOM  19814  N   THR A1234      21.179 -16.597  38.690  1.00  0.650          N  
ATOM  19815  CA  THR A1234      22.503 -16.501  39.253  1.00  0.640          C  
ATOM  19816  C   THR A1234      22.488 -17.018  40.675  1.00  0.630          C  
ATOM  19817  O   THR A1234      23.367 -17.799  41.036  1.00  0.630          O  
ATOM  19818  CB  THR A1234      23.032 -15.062  39.197  1.00  0.900          C  
ATOM  19819  OG1 THR A1234      23.090 -14.643  37.825  1.00  0.900          O  
ATOM  19820  CG2 THR A1234      24.431 -15.010  39.790  1.00  0.900          C  
ATOM  19821  H   THR A1234      20.728 -15.739  38.369  1.00  0.780          H  
ATOM  19822  HA  THR A1234      23.174 -17.130  38.669  1.00  0.770          H  
ATOM  19823  HB  THR A1234      22.365 -14.397  39.748  1.00  1.080          H  
ATOM  19824  HG1 THR A1234      22.176 -14.544  37.492  1.00  1.080          H  
ATOM  19825 1HG2 THR A1234      24.788 -13.997  39.725  1.00  1.080          H  
ATOM  19826 2HG2 THR A1234      24.422 -15.315  40.835  1.00  1.080          H  
ATOM  19827 3HG2 THR A1234      25.092 -15.664  39.233  1.00  1.080          H  
ATOM  19828  N   SER A1235      21.487 -16.612  41.475  1.00  0.630          N  
ATOM  19829  CA  SER A1235      21.397 -17.075  42.854  1.00  0.640          C  
ATOM  19830  C   SER A1235      21.292 -18.598  42.895  1.00  0.640          C  
ATOM  19831  O   SER A1235      21.989 -19.248  43.682  1.00  0.640          O  
ATOM  19832  CB  SER A1235      20.209 -16.437  43.551  1.00  0.890          C  
ATOM  19833  OG  SER A1235      20.099 -16.883  44.882  1.00  0.890          O  
ATOM  19834  H   SER A1235      20.801 -15.929  41.132  1.00  0.760          H  
ATOM  19835  HA  SER A1235      22.308 -16.779  43.378  1.00  0.770          H  
ATOM  19836 1HB  SER A1235      20.322 -15.353  43.533  1.00  1.070          H  
ATOM  19837 2HB  SER A1235      19.298 -16.677  43.006  1.00  1.070          H  
ATOM  19838  HG  SER A1235      19.428 -16.333  45.287  1.00  1.070          H  
ATOM  19839  N   LYS A1236      20.443 -19.185  42.035  1.00  0.650          N  
ATOM  19840  CA  LYS A1236      20.299 -20.637  42.008  1.00  0.670          C  
ATOM  19841  C   LYS A1236      21.605 -21.343  41.669  1.00  0.630          C  
ATOM  19842  O   LYS A1236      21.965 -22.344  42.308  1.00  0.640          O  
ATOM  19843  CB  LYS A1236      19.221 -21.050  41.001  1.00  0.930          C  
ATOM  19844  CG  LYS A1236      19.079 -22.566  40.783  1.00  0.930          C  
ATOM  19845  CD  LYS A1236      18.647 -23.310  42.021  1.00  0.930          C  
ATOM  19846  CE  LYS A1236      18.378 -24.766  41.701  1.00  0.930          C  
ATOM  19847  NZ  LYS A1236      18.112 -25.533  42.906  1.00  0.930          N  
ATOM  19848  H   LYS A1236      19.867 -18.598  41.421  1.00  0.780          H  
ATOM  19849  HA  LYS A1236      19.989 -20.954  43.000  1.00  0.800          H  
ATOM  19850 1HB  LYS A1236      18.253 -20.655  41.321  1.00  1.120          H  
ATOM  19851 2HB  LYS A1236      19.445 -20.599  40.033  1.00  1.120          H  
ATOM  19852 1HG  LYS A1236      18.353 -22.735  39.998  1.00  1.120          H  
ATOM  19853 2HG  LYS A1236      20.030 -22.977  40.447  1.00  1.120          H  
ATOM  19854 1HD  LYS A1236      19.434 -23.270  42.778  1.00  1.120          H  
ATOM  19855 2HD  LYS A1236      17.741 -22.857  42.433  1.00  1.120          H  
ATOM  19856 1HE  LYS A1236      17.510 -24.831  41.057  1.00  1.120          H  
ATOM  19857 2HE  LYS A1236      19.236 -25.199  41.185  1.00  1.120          H  
ATOM  19858 1HZ  LYS A1236      17.924 -26.491  42.648  1.00  1.120          H  
ATOM  19859 2HZ  LYS A1236      18.932 -25.497  43.508  1.00  1.120          H  
ATOM  19860 3HZ  LYS A1236      17.313 -25.121  43.380  1.00  1.120          H  
ATOM  19861  N   VAL A1237      22.319 -20.833  40.674  1.00  0.610          N  
ATOM  19862  CA  VAL A1237      23.578 -21.430  40.289  1.00  0.600          C  
ATOM  19863  C   VAL A1237      24.602 -21.293  41.433  1.00  0.580          C  
ATOM  19864  O   VAL A1237      25.343 -22.242  41.710  1.00  0.580          O  
ATOM  19865  CB  VAL A1237      24.070 -20.842  38.947  1.00  0.840          C  
ATOM  19866  CG1 VAL A1237      25.466 -21.335  38.636  1.00  0.840          C  
ATOM  19867  CG2 VAL A1237      23.100 -21.278  37.834  1.00  0.840          C  
ATOM  19868  H   VAL A1237      21.949 -20.029  40.155  1.00  0.730          H  
ATOM  19869  HA  VAL A1237      23.405 -22.492  40.122  1.00  0.720          H  
ATOM  19870  HB  VAL A1237      24.096 -19.749  39.014  1.00  1.010          H  
ATOM  19871 1HG1 VAL A1237      25.814 -20.933  37.702  1.00  1.010          H  
ATOM  19872 2HG1 VAL A1237      26.106 -21.023  39.405  1.00  1.010          H  
ATOM  19873 3HG1 VAL A1237      25.467 -22.412  38.576  1.00  1.010          H  
ATOM  19874 1HG2 VAL A1237      23.420 -20.875  36.879  1.00  1.010          H  
ATOM  19875 2HG2 VAL A1237      23.087 -22.359  37.790  1.00  1.010          H  
ATOM  19876 3HG2 VAL A1237      22.098 -20.924  38.049  1.00  1.010          H  
ATOM  19877  N   GLU A1238      24.675 -20.121  42.083  1.00  0.580          N  
ATOM  19878  CA  GLU A1238      25.602 -19.946  43.193  1.00  0.570          C  
ATOM  19879  C   GLU A1238      25.295 -20.919  44.329  1.00  0.590          C  
ATOM  19880  O   GLU A1238      26.212 -21.455  44.974  1.00  0.610          O  
ATOM  19881  CB  GLU A1238      25.532 -18.531  43.768  1.00  0.800          C  
ATOM  19882  CG  GLU A1238      26.071 -17.396  42.957  1.00  0.800          C  
ATOM  19883  CD  GLU A1238      25.846 -16.095  43.685  1.00  0.800          C  
ATOM  19884  OE1 GLU A1238      25.289 -16.144  44.765  1.00  0.800          O  
ATOM  19885  OE2 GLU A1238      26.237 -15.077  43.190  1.00  0.800          O  
ATOM  19886  H   GLU A1238      24.082 -19.338  41.795  1.00  0.700          H  
ATOM  19887  HA  GLU A1238      26.606 -20.153  42.846  1.00  0.680          H  
ATOM  19888 1HB  GLU A1238      24.502 -18.299  44.027  1.00  0.960          H  
ATOM  19889 2HB  GLU A1238      26.089 -18.511  44.650  1.00  0.960          H  
ATOM  19890 1HG  GLU A1238      27.139 -17.536  42.829  1.00  0.960          H  
ATOM  19891 2HG  GLU A1238      25.612 -17.373  41.978  1.00  0.960          H  
ATOM  19892  N   ARG A1239      24.010 -21.154  44.618  1.00  0.600          N  
ATOM  19893  CA  ARG A1239      23.693 -22.116  45.658  1.00  0.630          C  
ATOM  19894  C   ARG A1239      24.181 -23.509  45.282  1.00  0.640          C  
ATOM  19895  O   ARG A1239      24.863 -24.174  46.065  1.00  0.740          O  
ATOM  19896  CB  ARG A1239      22.204 -22.244  45.867  1.00  0.870          C  
ATOM  19897  CG  ARG A1239      21.476 -21.116  46.524  1.00  0.870          C  
ATOM  19898  CD  ARG A1239      20.028 -21.434  46.478  1.00  0.870          C  
ATOM  19899  NE  ARG A1239      19.727 -22.648  47.261  1.00  0.870          N  
ATOM  19900  CZ  ARG A1239      19.363 -22.669  48.563  1.00  0.870          C  
ATOM  19901  NH1 ARG A1239      19.189 -21.574  49.267  1.00  0.870          N  
ATOM  19902  NH2 ARG A1239      19.149 -23.810  49.158  1.00  0.870          N  
ATOM  19903  H   ARG A1239      23.271 -20.628  44.135  1.00  0.720          H  
ATOM  19904  HA  ARG A1239      24.171 -21.803  46.585  1.00  0.760          H  
ATOM  19905 1HB  ARG A1239      21.730 -22.394  44.901  1.00  1.040          H  
ATOM  19906 2HB  ARG A1239      22.020 -23.140  46.455  1.00  1.040          H  
ATOM  19907 1HG  ARG A1239      21.793 -21.023  47.561  1.00  1.040          H  
ATOM  19908 2HG  ARG A1239      21.661 -20.185  45.996  1.00  1.040          H  
ATOM  19909 1HD  ARG A1239      19.448 -20.602  46.871  1.00  1.040          H  
ATOM  19910 2HD  ARG A1239      19.730 -21.613  45.444  1.00  1.040          H  
ATOM  19911  HE  ARG A1239      19.789 -23.579  46.784  1.00  1.040          H  
ATOM  19912 1HH1 ARG A1239      19.330 -20.663  48.869  1.00  1.040          H  
ATOM  19913 2HH1 ARG A1239      18.848 -21.691  50.232  1.00  1.040          H  
ATOM  19914 1HH2 ARG A1239      19.308 -24.689  48.668  1.00  1.040          H  
ATOM  19915 2HH2 ARG A1239      18.814 -23.810  50.123  1.00  1.040          H  
ATOM  19916  N   LEU A1240      23.876 -23.932  44.048  1.00  0.600          N  
ATOM  19917  CA  LEU A1240      24.171 -25.286  43.589  1.00  0.620          C  
ATOM  19918  C   LEU A1240      25.640 -25.645  43.673  1.00  0.630          C  
ATOM  19919  O   LEU A1240      25.986 -26.732  44.139  1.00  0.670          O  
ATOM  19920  CB  LEU A1240      23.656 -25.466  42.140  1.00  0.860          C  
ATOM  19921  CG  LEU A1240      23.881 -26.869  41.427  1.00  0.860          C  
ATOM  19922  CD1 LEU A1240      23.216 -27.984  42.218  1.00  0.860          C  
ATOM  19923  CD2 LEU A1240      23.269 -26.814  40.004  1.00  0.860          C  
ATOM  19924  H   LEU A1240      23.346 -23.312  43.426  1.00  0.720          H  
ATOM  19925  HA  LEU A1240      23.621 -25.966  44.234  1.00  0.740          H  
ATOM  19926 1HB  LEU A1240      22.590 -25.248  42.131  1.00  1.030          H  
ATOM  19927 2HB  LEU A1240      24.147 -24.712  41.520  1.00  1.030          H  
ATOM  19928  HG  LEU A1240      24.950 -27.080  41.356  1.00  1.030          H  
ATOM  19929 1HD1 LEU A1240      23.366 -28.934  41.718  1.00  1.030          H  
ATOM  19930 2HD1 LEU A1240      23.656 -28.039  43.209  1.00  1.030          H  
ATOM  19931 3HD1 LEU A1240      22.148 -27.795  42.304  1.00  1.030          H  
ATOM  19932 1HD2 LEU A1240      23.427 -27.769  39.501  1.00  1.030          H  
ATOM  19933 2HD2 LEU A1240      22.201 -26.613  40.072  1.00  1.030          H  
ATOM  19934 3HD2 LEU A1240      23.740 -26.024  39.423  1.00  1.030          H  
ATOM  19935  N   TYR A1241      26.515 -24.717  43.305  1.00  0.620          N  
ATOM  19936  CA  TYR A1241      27.938 -25.024  43.313  1.00  0.660          C  
ATOM  19937  C   TYR A1241      28.683 -24.543  44.540  1.00  0.700          C  
ATOM  19938  O   TYR A1241      29.919 -24.599  44.571  1.00  0.770          O  
ATOM  19939  CB  TYR A1241      28.567 -24.473  42.057  1.00  0.910          C  
ATOM  19940  CG  TYR A1241      28.008 -25.170  40.912  1.00  0.910          C  
ATOM  19941  CD1 TYR A1241      27.003 -24.594  40.203  1.00  0.910          C  
ATOM  19942  CD2 TYR A1241      28.462 -26.412  40.581  1.00  0.910          C  
ATOM  19943  CE1 TYR A1241      26.448 -25.241  39.173  1.00  0.910          C  
ATOM  19944  CE2 TYR A1241      27.902 -27.051  39.542  1.00  0.910          C  
ATOM  19945  CZ  TYR A1241      26.900 -26.482  38.841  1.00  0.910          C  
ATOM  19946  OH  TYR A1241      26.350 -27.147  37.796  1.00  0.910          O  
ATOM  19947  H   TYR A1241      26.171 -23.825  42.930  1.00  0.740          H  
ATOM  19948  HA  TYR A1241      28.041 -26.110  43.289  1.00  0.790          H  
ATOM  19949 1HB  TYR A1241      28.351 -23.409  41.962  1.00  1.090          H  
ATOM  19950 2HB  TYR A1241      29.648 -24.613  42.079  1.00  1.090          H  
ATOM  19951  HD1 TYR A1241      26.645 -23.619  40.457  1.00  1.090          H  
ATOM  19952  HD2 TYR A1241      29.268 -26.886  41.148  1.00  1.090          H  
ATOM  19953  HE1 TYR A1241      25.647 -24.776  38.615  1.00  1.090          H  
ATOM  19954  HE2 TYR A1241      28.246 -28.015  39.260  1.00  1.090          H  
ATOM  19955  HH  TYR A1241      25.609 -26.604  37.432  1.00  1.090          H  
ATOM  19956  N   GLY A1242      27.945 -24.074  45.538  1.00  0.700          N  
ATOM  19957  CA  GLY A1242      28.529 -23.616  46.775  1.00  0.770          C  
ATOM  19958  C   GLY A1242      29.237 -22.268  46.721  1.00  1.080          C  
ATOM  19959  O   GLY A1242      30.145 -22.048  47.519  1.00  1.590          O  
ATOM  19960  H   GLY A1242      26.922 -24.078  45.465  1.00  0.840          H  
ATOM  19961 1HA  GLY A1242      27.729 -23.565  47.509  1.00  0.920          H  
ATOM  19962 2HA  GLY A1242      29.225 -24.372  47.134  1.00  0.920          H  
ATOM  19963  N   THR A1243      28.878 -21.357  45.806  1.00  1.190          N  
ATOM  19964  CA  THR A1243      29.607 -20.088  45.754  1.00  1.730          C  
ATOM  19965  C   THR A1243      28.823 -18.948  46.406  1.00  1.570          C  
ATOM  19966  O   THR A1243      29.376 -17.881  46.683  1.00  2.010          O  
ATOM  19967  CB  THR A1243      30.012 -19.708  44.317  1.00  2.210          C  
ATOM  19968  OG1 THR A1243      28.864 -19.541  43.520  1.00  2.210          O  
ATOM  19969  CG2 THR A1243      30.872 -20.810  43.720  1.00  2.210          C  
ATOM  19970  H   THR A1243      28.093 -21.517  45.176  1.00  1.430          H  
ATOM  19971  HA  THR A1243      30.529 -20.212  46.309  1.00  2.080          H  
ATOM  19972  HB  THR A1243      30.566 -18.774  44.331  1.00  2.650          H  
ATOM  19973  HG1 THR A1243      29.106 -19.052  42.714  1.00  2.650          H  
ATOM  19974 1HG2 THR A1243      31.151 -20.536  42.709  1.00  2.650          H  
ATOM  19975 2HG2 THR A1243      31.767 -20.936  44.329  1.00  2.650          H  
ATOM  19976 3HG2 THR A1243      30.312 -21.746  43.698  1.00  2.650          H  
ATOM  19977  N   ALA A1244      27.551 -19.202  46.707  1.00  1.130          N  
ATOM  19978  CA  ALA A1244      26.657 -18.231  47.340  1.00  1.030          C  
ATOM  19979  C   ALA A1244      27.184 -17.835  48.710  1.00  0.930          C  
ATOM  19980  O   ALA A1244      27.905 -18.598  49.355  1.00  1.020          O  
ATOM  19981  CB  ALA A1244      25.244 -18.789  47.486  1.00  1.480          C  
ATOM  19982  H   ALA A1244      27.170 -20.096  46.403  1.00  1.360          H  
ATOM  19983  HA  ALA A1244      26.624 -17.338  46.714  1.00  1.240          H  
ATOM  19984 1HB  ALA A1244      24.609 -18.037  47.939  1.00  1.780          H  
ATOM  19985 2HB  ALA A1244      24.845 -19.047  46.523  1.00  1.780          H  
ATOM  19986 3HB  ALA A1244      25.249 -19.656  48.106  1.00  1.780          H  
ATOM  19987  N   ASP A1245      26.824 -16.644  49.168  1.00  0.960          N  
ATOM  19988  CA  ASP A1245      27.267 -16.191  50.476  1.00  1.150          C  
ATOM  19989  C   ASP A1245      27.017 -17.255  51.542  1.00  1.240          C  
ATOM  19990  O   ASP A1245      25.923 -17.814  51.632  1.00  1.770          O  
ATOM  19991  CB  ASP A1245      26.488 -14.943  50.897  1.00  1.530          C  
ATOM  19992  CG  ASP A1245      26.771 -13.691  50.069  1.00  1.530          C  
ATOM  19993  OD1 ASP A1245      27.689 -13.685  49.267  1.00  1.530          O  
ATOM  19994  OD2 ASP A1245      26.024 -12.753  50.208  1.00  1.530          O  
ATOM  19995  H   ASP A1245      26.256 -16.032  48.594  1.00  1.150          H  
ATOM  19996  HA  ASP A1245      28.334 -15.973  50.432  1.00  1.380          H  
ATOM  19997 1HB  ASP A1245      25.419 -15.156  50.839  1.00  1.840          H  
ATOM  19998 2HB  ASP A1245      26.710 -14.722  51.943  1.00  1.840          H  
ATOM  19999  N   GLY A1246      28.042 -17.521  52.360  1.00  1.320          N  
ATOM  20000  CA  GLY A1246      27.976 -18.493  53.453  1.00  1.510          C  
ATOM  20001  C   GLY A1246      28.286 -19.940  53.045  1.00  1.530          C  
ATOM  20002  O   GLY A1246      28.354 -20.826  53.900  1.00  1.860          O  
ATOM  20003  H   GLY A1246      28.907 -17.022  52.220  1.00  1.580          H  
ATOM  20004 1HA  GLY A1246      28.667 -18.188  54.239  1.00  1.810          H  
ATOM  20005 2HA  GLY A1246      26.980 -18.458  53.890  1.00  1.810          H  
ATOM  20006  N   MET A1247      28.506 -20.176  51.756  1.00  1.570          N  
ATOM  20007  CA  MET A1247      28.766 -21.517  51.241  1.00  1.910          C  
ATOM  20008  C   MET A1247      30.244 -21.924  51.158  1.00  1.640          C  
ATOM  20009  O   MET A1247      31.162 -21.102  51.231  1.00  1.540          O  
ATOM  20010  CB  MET A1247      28.117 -21.668  49.888  1.00  2.540          C  
ATOM  20011  CG  MET A1247      26.612 -21.434  49.860  1.00  2.540          C  
ATOM  20012  SD  MET A1247      25.639 -22.607  50.798  1.00  2.540          S  
ATOM  20013  CE  MET A1247      25.700 -24.045  49.741  1.00  2.540          C  
ATOM  20014  H   MET A1247      28.419 -19.409  51.084  1.00  1.880          H  
ATOM  20015  HA  MET A1247      28.286 -22.222  51.917  1.00  2.290          H  
ATOM  20016 1HB  MET A1247      28.567 -20.951  49.206  1.00  3.050          H  
ATOM  20017 2HB  MET A1247      28.327 -22.646  49.511  1.00  3.050          H  
ATOM  20018 1HG  MET A1247      26.390 -20.433  50.238  1.00  3.050          H  
ATOM  20019 2HG  MET A1247      26.296 -21.490  48.826  1.00  3.050          H  
ATOM  20020 1HE  MET A1247      25.129 -24.857  50.197  1.00  3.050          H  
ATOM  20021 2HE  MET A1247      25.272 -23.804  48.762  1.00  3.050          H  
ATOM  20022 3HE  MET A1247      26.723 -24.361  49.621  1.00  3.050          H  
ATOM  20023  N   VAL A1248      30.444 -23.217  50.899  1.00  1.660          N  
ATOM  20024  CA  VAL A1248      31.748 -23.889  50.855  1.00  1.510          C  
ATOM  20025  C   VAL A1248      32.787 -23.255  49.934  1.00  1.270          C  
ATOM  20026  O   VAL A1248      33.957 -23.156  50.298  1.00  1.570          O  
ATOM  20027  CB  VAL A1248      31.538 -25.354  50.351  1.00  2.170          C  
ATOM  20028  CG1 VAL A1248      32.885 -26.069  50.084  1.00  2.170          C  
ATOM  20029  CG2 VAL A1248      30.733 -26.148  51.358  1.00  2.170          C  
ATOM  20030  H   VAL A1248      29.613 -23.781  50.807  1.00  1.990          H  
ATOM  20031  HA  VAL A1248      32.148 -23.904  51.869  1.00  1.810          H  
ATOM  20032  HB  VAL A1248      30.998 -25.320  49.399  1.00  2.610          H  
ATOM  20033 1HG1 VAL A1248      32.672 -27.057  49.722  1.00  2.610          H  
ATOM  20034 2HG1 VAL A1248      33.472 -25.551  49.346  1.00  2.610          H  
ATOM  20035 3HG1 VAL A1248      33.450 -26.132  51.006  1.00  2.610          H  
ATOM  20036 1HG2 VAL A1248      30.578 -27.161  50.977  1.00  2.610          H  
ATOM  20037 2HG2 VAL A1248      31.277 -26.194  52.299  1.00  2.610          H  
ATOM  20038 3HG2 VAL A1248      29.767 -25.679  51.521  1.00  2.610          H  
ATOM  20039  N   ASN A1249      32.378 -22.883  48.734  1.00  1.140          N  
ATOM  20040  CA  ASN A1249      33.282 -22.376  47.716  1.00  1.020          C  
ATOM  20041  C   ASN A1249      33.112 -20.872  47.504  1.00  1.000          C  
ATOM  20042  O   ASN A1249      33.489 -20.356  46.452  1.00  1.130          O  
ATOM  20043  CB  ASN A1249      33.043 -23.135  46.409  1.00  1.480          C  
ATOM  20044  CG  ASN A1249      33.329 -24.630  46.542  1.00  1.480          C  
ATOM  20045  OD1 ASN A1249      34.376 -25.033  47.051  1.00  1.480          O  
ATOM  20046  ND2 ASN A1249      32.391 -25.458  46.108  1.00  1.480          N  
ATOM  20047  H   ASN A1249      31.390 -22.934  48.504  1.00  1.370          H  
ATOM  20048  HA  ASN A1249      34.306 -22.539  48.042  1.00  1.220          H  
ATOM  20049 1HB  ASN A1249      32.018 -23.004  46.079  1.00  1.770          H  
ATOM  20050 2HB  ASN A1249      33.687 -22.730  45.628  1.00  1.770          H  
ATOM  20051 1HD2 ASN A1249      32.513 -26.473  46.217  1.00  1.770          H  
ATOM  20052 2HD2 ASN A1249      31.534 -25.096  45.676  1.00  1.770          H  
ATOM  20053  N   SER A1250      32.529 -20.158  48.472  1.00  0.960          N  
ATOM  20054  CA  SER A1250      32.301 -18.728  48.297  1.00  1.080          C  
ATOM  20055  C   SER A1250      33.602 -17.933  48.099  1.00  0.930          C  
ATOM  20056  O   SER A1250      34.365 -17.772  49.059  1.00  1.250          O  
ATOM  20057  CB  SER A1250      31.588 -18.187  49.508  1.00  1.460          C  
ATOM  20058  OG  SER A1250      31.527 -16.802  49.436  1.00  1.460          O  
ATOM  20059  H   SER A1250      32.212 -20.608  49.339  1.00  1.150          H  
ATOM  20060  HA  SER A1250      31.647 -18.619  47.449  1.00  1.300          H  
ATOM  20061 1HB  SER A1250      30.578 -18.606  49.560  1.00  1.760          H  
ATOM  20062 2HB  SER A1250      32.117 -18.492  50.411  1.00  1.760          H  
ATOM  20063  HG  SER A1250      31.210 -16.512  50.289  1.00  1.760          H  
ATOM  20064  N   PRO A1251      33.811 -17.284  46.921  1.00  1.030          N  
ATOM  20065  CA  PRO A1251      35.046 -16.633  46.523  1.00  1.240          C  
ATOM  20066  C   PRO A1251      35.477 -15.509  47.423  1.00  1.080          C  
ATOM  20067  O   PRO A1251      36.666 -15.265  47.565  1.00  1.270          O  
ATOM  20068  CB  PRO A1251      34.719 -16.090  45.124  1.00  1.860          C  
ATOM  20069  CG  PRO A1251      33.231 -15.960  45.094  1.00  1.860          C  
ATOM  20070  CD  PRO A1251      32.711 -17.098  45.953  1.00  1.860          C  
ATOM  20071  HA  PRO A1251      35.838 -17.385  46.458  1.00  1.490          H  
ATOM  20072 1HB  PRO A1251      35.232 -15.124  44.968  1.00  2.230          H  
ATOM  20073 2HB  PRO A1251      35.095 -16.782  44.348  1.00  2.230          H  
ATOM  20074 1HG  PRO A1251      32.933 -14.977  45.462  1.00  2.230          H  
ATOM  20075 2HG  PRO A1251      32.879 -16.020  44.068  1.00  2.230          H  
ATOM  20076 1HD  PRO A1251      31.777 -16.753  46.441  1.00  2.230          H  
ATOM  20077 2HD  PRO A1251      32.569 -18.009  45.346  1.00  2.230          H  
ATOM  20078  N   VAL A1252      34.568 -14.868  48.151  1.00  1.160          N  
ATOM  20079  CA  VAL A1252      35.047 -13.764  48.981  1.00  1.460          C  
ATOM  20080  C   VAL A1252      35.970 -14.234  50.108  1.00  1.620          C  
ATOM  20081  O   VAL A1252      36.648 -13.433  50.747  1.00  1.840          O  
ATOM  20082  CB  VAL A1252      33.869 -12.956  49.553  1.00  1.920          C  
ATOM  20083  CG1 VAL A1252      33.067 -12.372  48.395  1.00  1.920          C  
ATOM  20084  CG2 VAL A1252      33.000 -13.843  50.437  1.00  1.920          C  
ATOM  20085  H   VAL A1252      33.580 -15.066  48.080  1.00  1.390          H  
ATOM  20086  HA  VAL A1252      35.621 -13.086  48.340  1.00  1.750          H  
ATOM  20087  HB  VAL A1252      34.260 -12.122  50.136  1.00  2.310          H  
ATOM  20088 1HG1 VAL A1252      32.244 -11.768  48.782  1.00  2.310          H  
ATOM  20089 2HG1 VAL A1252      33.740 -11.752  47.799  1.00  2.310          H  
ATOM  20090 3HG1 VAL A1252      32.669 -13.170  47.777  1.00  2.310          H  
ATOM  20091 1HG2 VAL A1252      32.172 -13.259  50.835  1.00  2.310          H  
ATOM  20092 2HG2 VAL A1252      32.613 -14.658  49.855  1.00  2.310          H  
ATOM  20093 3HG2 VAL A1252      33.583 -14.237  51.267  1.00  2.310          H  
ATOM  20094  N   ALA A1253      35.938 -15.532  50.404  1.00  1.760          N  
ATOM  20095  CA  ALA A1253      36.787 -16.119  51.425  1.00  2.320          C  
ATOM  20096  C   ALA A1253      38.133 -16.574  50.858  1.00  2.450          C  
ATOM  20097  O   ALA A1253      39.006 -17.009  51.618  1.00  3.060          O  
ATOM  20098  CB  ALA A1253      36.076 -17.298  52.053  1.00  3.020          C  
ATOM  20099  H   ALA A1253      35.331 -16.150  49.857  1.00  2.110          H  
ATOM  20100  HA  ALA A1253      36.980 -15.364  52.182  1.00  2.780          H  
ATOM  20101 1HB  ALA A1253      36.701 -17.728  52.832  1.00  3.630          H  
ATOM  20102 2HB  ALA A1253      35.133 -16.969  52.480  1.00  3.630          H  
ATOM  20103 3HB  ALA A1253      35.885 -18.044  51.289  1.00  3.630          H  
ATOM  20104  N   PHE A1254      38.283 -16.536  49.529  1.00  2.090          N  
ATOM  20105  CA  PHE A1254      39.482 -17.069  48.887  1.00  2.460          C  
ATOM  20106  C   PHE A1254      40.205 -16.098  47.944  1.00  2.190          C  
ATOM  20107  O   PHE A1254      41.411 -16.199  47.745  1.00  2.410          O  
ATOM  20108  CB  PHE A1254      39.062 -18.311  48.102  1.00  3.300          C  
ATOM  20109  CG  PHE A1254      38.318 -19.278  48.977  1.00  3.300          C  
ATOM  20110  CD1 PHE A1254      36.972 -19.520  48.745  1.00  3.300          C  
ATOM  20111  CD2 PHE A1254      38.915 -19.878  50.076  1.00  3.300          C  
ATOM  20112  CE1 PHE A1254      36.251 -20.326  49.574  1.00  3.300          C  
ATOM  20113  CE2 PHE A1254      38.186 -20.688  50.912  1.00  3.300          C  
ATOM  20114  CZ  PHE A1254      36.846 -20.903  50.658  1.00  3.300          C  
ATOM  20115  H   PHE A1254      37.553 -16.124  48.963  1.00  2.510          H  
ATOM  20116  HA  PHE A1254      40.188 -17.358  49.662  1.00  2.950          H  
ATOM  20117 1HB  PHE A1254      38.423 -18.018  47.277  1.00  3.960          H  
ATOM  20118 2HB  PHE A1254      39.924 -18.799  47.699  1.00  3.960          H  
ATOM  20119  HD1 PHE A1254      36.479 -19.049  47.905  1.00  3.960          H  
ATOM  20120  HD2 PHE A1254      39.964 -19.686  50.290  1.00  3.960          H  
ATOM  20121  HE1 PHE A1254      35.197 -20.497  49.390  1.00  3.960          H  
ATOM  20122  HE2 PHE A1254      38.660 -21.145  51.779  1.00  3.960          H  
ATOM  20123  HZ  PHE A1254      36.253 -21.538  51.317  1.00  3.960          H  
ATOM  20124  N   LEU A1255      39.443 -15.178  47.340  1.00  1.800          N  
ATOM  20125  CA  LEU A1255      39.911 -14.253  46.313  1.00  1.620          C  
ATOM  20126  C   LEU A1255      39.526 -12.799  46.542  1.00  1.650          C  
ATOM  20127  O   LEU A1255      38.341 -12.462  46.406  1.00  1.910          O  
ATOM  20128  CB  LEU A1255      39.249 -14.663  44.996  1.00  2.340          C  
ATOM  20129  CG  LEU A1255      39.629 -16.007  44.410  1.00  2.340          C  
ATOM  20130  CD1 LEU A1255      38.634 -16.378  43.396  1.00  2.340          C  
ATOM  20131  CD2 LEU A1255      40.987 -15.909  43.733  1.00  2.340          C  
ATOM  20132  H   LEU A1255      38.457 -15.147  47.568  1.00  2.160          H  
ATOM  20133  HA  LEU A1255      40.995 -14.320  46.256  1.00  1.940          H  
ATOM  20134 1HB  LEU A1255      38.168 -14.674  45.161  1.00  2.810          H  
ATOM  20135 2HB  LEU A1255      39.464 -13.896  44.251  1.00  2.810          H  
ATOM  20136  HG  LEU A1255      39.661 -16.768  45.185  1.00  2.810          H  
ATOM  20137 1HD1 LEU A1255      38.935 -17.328  42.974  1.00  2.810          H  
ATOM  20138 2HD1 LEU A1255      37.646 -16.469  43.852  1.00  2.810          H  
ATOM  20139 3HD1 LEU A1255      38.599 -15.624  42.624  1.00  2.810          H  
ATOM  20140 1HD2 LEU A1255      41.243 -16.862  43.301  1.00  2.810          H  
ATOM  20141 2HD2 LEU A1255      40.960 -15.158  42.948  1.00  2.810          H  
ATOM  20142 3HD2 LEU A1255      41.722 -15.640  44.451  1.00  2.810          H  
ATOM  20143  N   LYS A1256      40.538 -11.917  46.662  1.00  2.100          N  
ATOM  20144  CA  LYS A1256      40.349 -10.471  46.907  1.00  2.260          C  
ATOM  20145  C   LYS A1256      38.994 -10.160  47.567  1.00  2.310          C  
ATOM  20146  O   LYS A1256      38.716 -10.875  48.532  1.00  2.840          O  
ATOM  20147  CB  LYS A1256      40.591  -9.739  45.576  1.00  3.100          C  
ATOM  20148  CG  LYS A1256      42.035  -9.216  45.388  1.00  3.100          C  
ATOM  20149  CD  LYS A1256      43.048 -10.367  45.438  1.00  3.100          C  
ATOM  20150  CE  LYS A1256      44.484  -9.921  45.315  1.00  3.100          C  
ATOM  20151  NZ  LYS A1256      45.395 -11.082  45.493  1.00  3.100          N  
ATOM  20152  H   LYS A1256      41.476 -12.295  46.674  1.00  2.520          H  
ATOM  20153  HA  LYS A1256      41.115 -10.146  47.614  1.00  2.710          H  
ATOM  20154 1HB  LYS A1256      40.402 -10.439  44.762  1.00  3.720          H  
ATOM  20155 2HB  LYS A1256      39.926  -8.952  45.428  1.00  3.720          H  
ATOM  20156 1HG  LYS A1256      42.108  -8.710  44.421  1.00  3.720          H  
ATOM  20157 2HG  LYS A1256      42.265  -8.491  46.171  1.00  3.720          H  
ATOM  20158 1HD  LYS A1256      42.992 -10.890  46.385  1.00  3.720          H  
ATOM  20159 2HD  LYS A1256      42.835 -11.083  44.640  1.00  3.720          H  
ATOM  20160 1HE  LYS A1256      44.657  -9.491  44.337  1.00  3.720          H  
ATOM  20161 2HE  LYS A1256      44.706  -9.176  46.076  1.00  3.720          H  
ATOM  20162 1HZ  LYS A1256      46.352 -10.820  45.414  1.00  3.720          H  
ATOM  20163 2HZ  LYS A1256      45.251 -11.525  46.403  1.00  3.720          H  
ATOM  20164 3HZ  LYS A1256      45.174 -11.794  44.784  1.00  3.720          H  
ATOM  20165  N   VAL A1257      38.057  -9.807  46.704  1.00  2.090          N  
ATOM  20166  CA  VAL A1257      37.043  -8.804  47.034  1.00  1.950          C  
ATOM  20167  C   VAL A1257      35.653  -9.314  46.711  1.00  1.880          C  
ATOM  20168  O   VAL A1257      35.495 -10.379  46.121  1.00  2.410          O  
ATOM  20169  CB  VAL A1257      37.245  -7.420  46.366  1.00  2.790          C  
ATOM  20170  CG1 VAL A1257      38.540  -6.762  46.834  1.00  2.790          C  
ATOM  20171  CG2 VAL A1257      37.212  -7.579  44.808  1.00  2.790          C  
ATOM  20172  H   VAL A1257      37.639 -10.671  46.346  1.00  2.510          H  
ATOM  20173  HA  VAL A1257      37.086  -8.634  48.106  1.00  2.340          H  
ATOM  20174  HB  VAL A1257      36.435  -6.767  46.673  1.00  3.340          H  
ATOM  20175 1HG1 VAL A1257      38.601  -5.790  46.385  1.00  3.340          H  
ATOM  20176 2HG1 VAL A1257      38.501  -6.654  47.918  1.00  3.340          H  
ATOM  20177 3HG1 VAL A1257      39.393  -7.311  46.590  1.00  3.340          H  
ATOM  20178 1HG2 VAL A1257      37.318  -6.607  44.337  1.00  3.340          H  
ATOM  20179 2HG2 VAL A1257      38.013  -8.227  44.479  1.00  3.340          H  
ATOM  20180 3HG2 VAL A1257      36.254  -8.019  44.510  1.00  3.340          H  
ATOM  20181  N   THR A1258      34.651  -8.527  47.080  1.00  1.890          N  
ATOM  20182  CA  THR A1258      33.263  -8.859  46.839  1.00  1.730          C  
ATOM  20183  C   THR A1258      33.110  -9.473  45.457  1.00  1.820          C  
ATOM  20184  O   THR A1258      33.587  -8.910  44.463  1.00  2.260          O  
ATOM  20185  CB  THR A1258      32.393  -7.591  46.974  1.00  2.490          C  
ATOM  20186  OG1 THR A1258      32.587  -7.026  48.278  1.00  2.490          O  
ATOM  20187  CG2 THR A1258      30.923  -7.940  46.813  1.00  2.490          C  
ATOM  20188  H   THR A1258      34.841  -7.666  47.570  1.00  2.270          H  
ATOM  20189  HA  THR A1258      32.941  -9.575  47.587  1.00  2.080          H  
ATOM  20190  HB  THR A1258      32.685  -6.865  46.214  1.00  2.980          H  
ATOM  20191  HG1 THR A1258      32.152  -6.165  48.325  1.00  2.980          H  
ATOM  20192 1HG2 THR A1258      30.330  -7.033  46.928  1.00  2.980          H  
ATOM  20193 2HG2 THR A1258      30.730  -8.358  45.847  1.00  2.980          H  
ATOM  20194 3HG2 THR A1258      30.632  -8.653  47.580  1.00  2.980          H  
ATOM  20195  N   LYS A1259      32.352 -10.578  45.418  1.00  1.710          N  
ATOM  20196  CA  LYS A1259      32.077 -11.419  44.255  1.00  1.960          C  
ATOM  20197  C   LYS A1259      31.595 -10.650  43.030  1.00  1.880          C  
ATOM  20198  O   LYS A1259      31.710 -11.122  41.906  1.00  2.450          O  
ATOM  20199  CB  LYS A1259      31.070 -12.503  44.654  1.00  2.640          C  
ATOM  20200  CG  LYS A1259      29.693 -11.983  45.047  1.00  2.640          C  
ATOM  20201  CD  LYS A1259      28.768 -13.124  45.514  1.00  2.640          C  
ATOM  20202  CE  LYS A1259      27.405 -12.581  45.951  1.00  2.640          C  
ATOM  20203  NZ  LYS A1259      27.495 -11.834  47.248  1.00  2.640          N  
ATOM  20204  H   LYS A1259      32.004 -10.894  46.312  1.00  2.050          H  
ATOM  20205  HA  LYS A1259      33.005 -11.919  43.985  1.00  2.350          H  
ATOM  20206 1HB  LYS A1259      30.936 -13.199  43.826  1.00  3.170          H  
ATOM  20207 2HB  LYS A1259      31.465 -13.067  45.493  1.00  3.170          H  
ATOM  20208 1HG  LYS A1259      29.786 -11.241  45.835  1.00  3.170          H  
ATOM  20209 2HG  LYS A1259      29.221 -11.508  44.183  1.00  3.170          H  
ATOM  20210 1HD  LYS A1259      28.612 -13.837  44.697  1.00  3.170          H  
ATOM  20211 2HD  LYS A1259      29.214 -13.651  46.359  1.00  3.170          H  
ATOM  20212 1HE  LYS A1259      27.045 -11.914  45.183  1.00  3.170          H  
ATOM  20213 2HE  LYS A1259      26.697 -13.405  46.064  1.00  3.170          H  
ATOM  20214 1HZ  LYS A1259      26.592 -11.466  47.536  1.00  3.170          H  
ATOM  20215 2HZ  LYS A1259      27.815 -12.483  47.976  1.00  3.170          H  
ATOM  20216 3HZ  LYS A1259      28.144 -11.069  47.172  1.00  3.170          H  
ATOM  20217  N   ALA A1260      31.039  -9.468  43.251  1.00  1.560          N  
ATOM  20218  CA  ALA A1260      30.539  -8.603  42.195  1.00  1.540          C  
ATOM  20219  C   ALA A1260      31.658  -8.229  41.217  1.00  1.530          C  
ATOM  20220  O   ALA A1260      31.396  -7.861  40.075  1.00  1.630          O  
ATOM  20221  CB  ALA A1260      29.944  -7.345  42.796  1.00  2.160          C  
ATOM  20222  H   ALA A1260      30.982  -9.156  44.205  1.00  1.870          H  
ATOM  20223  HA  ALA A1260      29.768  -9.146  41.647  1.00  1.850          H  
ATOM  20224 1HB  ALA A1260      29.558  -6.715  41.997  1.00  2.600          H  
ATOM  20225 2HB  ALA A1260      29.132  -7.614  43.480  1.00  2.600          H  
ATOM  20226 3HB  ALA A1260      30.719  -6.806  43.341  1.00  2.600          H  
ATOM  20227  N   HIS A1261      32.907  -8.247  41.698  1.00  1.490          N  
ATOM  20228  CA  HIS A1261      34.054  -7.870  40.890  1.00  1.520          C  
ATOM  20229  C   HIS A1261      34.978  -9.057  40.592  1.00  1.430          C  
ATOM  20230  O   HIS A1261      36.080  -8.870  40.100  1.00  1.560          O  
ATOM  20231  CB  HIS A1261      34.858  -6.816  41.640  1.00  2.120          C  
ATOM  20232  CG  HIS A1261      34.104  -5.577  41.947  1.00  2.120          C  
ATOM  20233  ND1 HIS A1261      33.821  -4.610  41.006  1.00  2.120          N  
ATOM  20234  CD2 HIS A1261      33.556  -5.156  43.105  1.00  2.120          C  
ATOM  20235  CE1 HIS A1261      33.133  -3.639  41.582  1.00  2.120          C  
ATOM  20236  NE2 HIS A1261      32.958  -3.947  42.856  1.00  2.120          N  
ATOM  20237  H   HIS A1261      33.071  -8.549  42.662  1.00  1.790          H  
ATOM  20238  HA  HIS A1261      33.719  -7.458  39.942  1.00  1.820          H  
ATOM  20239 1HB  HIS A1261      35.218  -7.240  42.567  1.00  2.540          H  
ATOM  20240 2HB  HIS A1261      35.711  -6.533  41.047  1.00  2.540          H  
ATOM  20241  HD1 HIS A1261      34.290  -4.494  40.129  1.00  2.540          H  
ATOM  20242  HD2 HIS A1261      33.522  -5.593  44.105  1.00  2.540          H  
ATOM  20243  HE1 HIS A1261      32.812  -2.769  41.006  1.00  2.540          H  
ATOM  20244  N   VAL A1262      34.550 -10.268  40.915  1.00  1.310          N  
ATOM  20245  CA  VAL A1262      35.363 -11.468  40.727  1.00  1.240          C  
ATOM  20246  C   VAL A1262      34.893 -12.163  39.457  1.00  1.130          C  
ATOM  20247  O   VAL A1262      33.694 -12.256  39.264  1.00  1.040          O  
ATOM  20248  CB  VAL A1262      35.235 -12.398  41.962  1.00  1.760          C  
ATOM  20249  CG1 VAL A1262      35.990 -13.738  41.766  1.00  1.760          C  
ATOM  20250  CG2 VAL A1262      35.799 -11.659  43.194  1.00  1.760          C  
ATOM  20251  H   VAL A1262      33.599 -10.377  41.277  1.00  1.570          H  
ATOM  20252  HA  VAL A1262      36.398 -11.164  40.660  1.00  1.490          H  
ATOM  20253  HB  VAL A1262      34.194 -12.634  42.120  1.00  2.120          H  
ATOM  20254 1HG1 VAL A1262      35.869 -14.359  42.656  1.00  2.120          H  
ATOM  20255 2HG1 VAL A1262      35.595 -14.279  40.906  1.00  2.120          H  
ATOM  20256 3HG1 VAL A1262      37.048 -13.545  41.618  1.00  2.120          H  
ATOM  20257 1HG2 VAL A1262      35.704 -12.281  44.090  1.00  2.120          H  
ATOM  20258 2HG2 VAL A1262      36.852 -11.430  43.034  1.00  2.120          H  
ATOM  20259 3HG2 VAL A1262      35.256 -10.728  43.354  1.00  2.120          H  
ATOM  20260  N   PRO A1263      35.773 -12.614  38.551  1.00  1.150          N  
ATOM  20261  CA  PRO A1263      35.404 -13.298  37.332  1.00  1.090          C  
ATOM  20262  C   PRO A1263      34.516 -14.510  37.627  1.00  0.990          C  
ATOM  20263  O   PRO A1263      34.732 -15.241  38.606  1.00  0.970          O  
ATOM  20264  CB  PRO A1263      36.777 -13.723  36.775  1.00  1.640          C  
ATOM  20265  CG  PRO A1263      37.729 -12.691  37.299  1.00  1.640          C  
ATOM  20266  CD  PRO A1263      37.214 -12.342  38.671  1.00  1.640          C  
ATOM  20267  HA  PRO A1263      34.896 -12.596  36.661  1.00  1.310          H  
ATOM  20268 1HB  PRO A1263      37.030 -14.754  37.082  1.00  1.960          H  
ATOM  20269 2HB  PRO A1263      36.746 -13.709  35.666  1.00  1.960          H  
ATOM  20270 1HG  PRO A1263      38.752 -13.103  37.318  1.00  1.960          H  
ATOM  20271 2HG  PRO A1263      37.745 -11.832  36.610  1.00  1.960          H  
ATOM  20272 1HD  PRO A1263      37.693 -12.938  39.455  1.00  1.960          H  
ATOM  20273 2HD  PRO A1263      37.369 -11.284  38.775  1.00  1.960          H  
ATOM  20274  N   ILE A1264      33.564 -14.746  36.733  1.00  0.950          N  
ATOM  20275  CA  ILE A1264      32.629 -15.852  36.829  1.00  0.880          C  
ATOM  20276  C   ILE A1264      33.369 -17.206  36.862  1.00  0.870          C  
ATOM  20277  O   ILE A1264      32.971 -18.091  37.623  1.00  0.830          O  
ATOM  20278  CB  ILE A1264      31.527 -15.754  35.763  1.00  1.260          C  
ATOM  20279  CG1 ILE A1264      30.665 -14.515  36.105  1.00  1.260          C  
ATOM  20280  CG2 ILE A1264      30.682 -17.009  35.836  1.00  1.260          C  
ATOM  20281  CD1 ILE A1264      29.719 -14.074  35.030  1.00  1.260          C  
ATOM  20282  H   ILE A1264      33.466 -14.092  35.964  1.00  1.140          H  
ATOM  20283  HA  ILE A1264      32.103 -15.756  37.777  1.00  1.060          H  
ATOM  20284  HB  ILE A1264      31.929 -15.625  34.770  1.00  1.510          H  
ATOM  20285 1HG1 ILE A1264      30.080 -14.742  36.998  1.00  1.510          H  
ATOM  20286 2HG1 ILE A1264      31.326 -13.683  36.335  1.00  1.510          H  
ATOM  20287 1HG2 ILE A1264      29.884 -16.954  35.153  1.00  1.510          H  
ATOM  20288 2HG2 ILE A1264      31.264 -17.884  35.615  1.00  1.510          H  
ATOM  20289 3HG2 ILE A1264      30.279 -17.096  36.819  1.00  1.510          H  
ATOM  20290 1HD1 ILE A1264      29.173 -13.215  35.372  1.00  1.510          H  
ATOM  20291 2HD1 ILE A1264      30.273 -13.816  34.127  1.00  1.510          H  
ATOM  20292 3HD1 ILE A1264      29.035 -14.846  34.817  1.00  1.510          H  
ATOM  20293  N   PRO A1265      34.432 -17.436  36.052  1.00  0.940          N  
ATOM  20294  CA  PRO A1265      35.230 -18.649  36.073  1.00  0.960          C  
ATOM  20295  C   PRO A1265      35.811 -18.961  37.465  1.00  0.950          C  
ATOM  20296  O   PRO A1265      36.254 -20.087  37.688  1.00  0.970          O  
ATOM  20297  CB  PRO A1265      36.337 -18.363  35.053  1.00  1.440          C  
ATOM  20298  CG  PRO A1265      35.728 -17.377  34.094  1.00  1.440          C  
ATOM  20299  CD  PRO A1265      34.835 -16.509  34.941  1.00  1.440          C  
ATOM  20300  HA  PRO A1265      34.605 -19.483  35.729  1.00  1.150          H  
ATOM  20301 1HB  PRO A1265      37.226 -17.970  35.573  1.00  1.730          H  
ATOM  20302 2HB  PRO A1265      36.640 -19.302  34.562  1.00  1.730          H  
ATOM  20303 1HG  PRO A1265      36.521 -16.803  33.591  1.00  1.730          H  
ATOM  20304 2HG  PRO A1265      35.195 -17.917  33.306  1.00  1.730          H  
ATOM  20305 1HD  PRO A1265      35.449 -15.694  35.286  1.00  1.730          H  
ATOM  20306 2HD  PRO A1265      33.997 -16.174  34.348  1.00  1.730          H  
ATOM  20307  N   LEU A1266      35.856 -17.980  38.391  1.00  0.960          N  
ATOM  20308  CA  LEU A1266      36.361 -18.256  39.717  1.00  1.000          C  
ATOM  20309  C   LEU A1266      35.264 -18.022  40.746  1.00  0.940          C  
ATOM  20310  O   LEU A1266      35.511 -17.519  41.842  1.00  0.970          O  
ATOM  20311  CB  LEU A1266      37.508 -17.318  40.087  1.00  1.380          C  
ATOM  20312  CG  LEU A1266      38.794 -17.364  39.310  1.00  1.380          C  
ATOM  20313  CD1 LEU A1266      39.634 -16.185  39.765  1.00  1.380          C  
ATOM  20314  CD2 LEU A1266      39.534 -18.677  39.586  1.00  1.380          C  
ATOM  20315  H   LEU A1266      35.491 -17.044  38.238  1.00  1.150          H  
ATOM  20316  HA  LEU A1266      36.674 -19.295  39.782  1.00  1.200          H  
ATOM  20317 1HB  LEU A1266      37.125 -16.297  40.027  1.00  1.660          H  
ATOM  20318 2HB  LEU A1266      37.752 -17.511  41.091  1.00  1.660          H  
ATOM  20319  HG  LEU A1266      38.593 -17.266  38.243  1.00  1.660          H  
ATOM  20320 1HD1 LEU A1266      40.550 -16.172  39.247  1.00  1.660          H  
ATOM  20321 2HD1 LEU A1266      39.102 -15.257  39.573  1.00  1.660          H  
ATOM  20322 3HD1 LEU A1266      39.841 -16.274  40.814  1.00  1.660          H  
ATOM  20323 1HD2 LEU A1266      40.469 -18.690  39.037  1.00  1.660          H  
ATOM  20324 2HD2 LEU A1266      39.742 -18.763  40.652  1.00  1.660          H  
ATOM  20325 3HD2 LEU A1266      38.923 -19.520  39.266  1.00  1.660          H  
ATOM  20326  N   GLY A1267      34.050 -18.444  40.414  1.00  0.880          N  
ATOM  20327  CA  GLY A1267      32.938 -18.423  41.350  1.00  0.840          C  
ATOM  20328  C   GLY A1267      32.246 -17.075  41.519  1.00  0.830          C  
ATOM  20329  O   GLY A1267      31.322 -16.965  42.328  1.00  0.790          O  
ATOM  20330  H   GLY A1267      33.872 -18.752  39.453  1.00  1.060          H  
ATOM  20331 1HA  GLY A1267      32.205 -19.159  41.030  1.00  1.010          H  
ATOM  20332 2HA  GLY A1267      33.297 -18.758  42.324  1.00  1.010          H  
ATOM  20333  N   GLY A1268      32.667 -16.040  40.791  1.00  0.880          N  
ATOM  20334  CA  GLY A1268      32.068 -14.732  40.977  1.00  0.890          C  
ATOM  20335  C   GLY A1268      30.817 -14.500  40.153  1.00  0.810          C  
ATOM  20336  O   GLY A1268      30.274 -15.405  39.514  1.00  0.770          O  
ATOM  20337  H   GLY A1268      33.429 -16.114  40.113  1.00  1.060          H  
ATOM  20338 1HA  GLY A1268      31.839 -14.586  42.031  1.00  1.070          H  
ATOM  20339 2HA  GLY A1268      32.800 -13.975  40.719  1.00  1.070          H  
ATOM  20340  N   ASP A1269      30.332 -13.266  40.212  1.00  0.910          N  
ATOM  20341  CA  ASP A1269      29.145 -12.844  39.485  1.00  0.900          C  
ATOM  20342  C   ASP A1269      29.600 -11.970  38.331  1.00  0.860          C  
ATOM  20343  O   ASP A1269      30.790 -11.729  38.164  1.00  0.980          O  
ATOM  20344  CB  ASP A1269      28.192 -12.075  40.418  1.00  1.260          C  
ATOM  20345  CG  ASP A1269      26.707 -12.038  39.960  1.00  1.260          C  
ATOM  20346  OD1 ASP A1269      26.455 -12.119  38.765  1.00  1.260          O  
ATOM  20347  OD2 ASP A1269      25.856 -11.943  40.805  1.00  1.260          O  
ATOM  20348  H   ASP A1269      30.842 -12.562  40.756  1.00  1.090          H  
ATOM  20349  HA  ASP A1269      28.632 -13.720  39.087  1.00  1.080          H  
ATOM  20350 1HB  ASP A1269      28.234 -12.513  41.415  1.00  1.520          H  
ATOM  20351 2HB  ASP A1269      28.545 -11.043  40.504  1.00  1.520          H  
ATOM  20352  N   GLY A1270      28.679 -11.479  37.537  1.00  0.870          N  
ATOM  20353  CA  GLY A1270      29.076 -10.565  36.491  1.00  0.970          C  
ATOM  20354  C   GLY A1270      28.701  -9.153  36.894  1.00  1.050          C  
ATOM  20355  O   GLY A1270      28.292  -8.889  38.026  1.00  1.430          O  
ATOM  20356  H   GLY A1270      27.703 -11.721  37.702  1.00  1.040          H  
ATOM  20357 1HA  GLY A1270      30.151 -10.626  36.327  1.00  1.160          H  
ATOM  20358 2HA  GLY A1270      28.587 -10.833  35.563  1.00  1.160          H  
ATOM  20359  N   SER A1271      28.845  -8.241  35.960  1.00  1.110          N  
ATOM  20360  CA  SER A1271      28.499  -6.851  36.155  1.00  1.170          C  
ATOM  20361  C   SER A1271      28.271  -6.330  34.771  1.00  1.110          C  
ATOM  20362  O   SER A1271      29.192  -6.336  33.954  1.00  1.320          O  
ATOM  20363  CB  SER A1271      29.598  -6.092  36.861  1.00  1.610          C  
ATOM  20364  OG  SER A1271      29.249  -4.740  37.013  1.00  1.610          O  
ATOM  20365  H   SER A1271      29.200  -8.516  35.058  1.00  1.330          H  
ATOM  20366  HA  SER A1271      27.573  -6.773  36.725  1.00  1.400          H  
ATOM  20367 1HB  SER A1271      29.774  -6.538  37.845  1.00  1.940          H  
ATOM  20368 2HB  SER A1271      30.522  -6.178  36.294  1.00  1.940          H  
ATOM  20369  HG  SER A1271      29.983  -4.333  37.477  1.00  1.940          H  
ATOM  20370  N   MET A1272      27.029  -5.984  34.478  1.00  1.050          N  
ATOM  20371  CA  MET A1272      26.661  -5.588  33.137  1.00  1.060          C  
ATOM  20372  C   MET A1272      25.251  -5.040  33.090  1.00  1.030          C  
ATOM  20373  O   MET A1272      24.397  -5.432  33.893  1.00  1.140          O  
ATOM  20374  CB  MET A1272      26.761  -6.820  32.239  1.00  1.480          C  
ATOM  20375  CG  MET A1272      25.801  -7.949  32.601  1.00  1.480          C  
ATOM  20376  SD  MET A1272      26.246  -9.520  31.821  1.00  1.480          S  
ATOM  20377  CE  MET A1272      27.562 -10.134  32.865  1.00  1.480          C  
ATOM  20378  H   MET A1272      26.328  -5.989  35.208  1.00  1.260          H  
ATOM  20379  HA  MET A1272      27.346  -4.811  32.788  1.00  1.270          H  
ATOM  20380 1HB  MET A1272      26.527  -6.530  31.221  1.00  1.780          H  
ATOM  20381 2HB  MET A1272      27.757  -7.210  32.240  1.00  1.780          H  
ATOM  20382 1HG  MET A1272      25.773  -8.087  33.680  1.00  1.780          H  
ATOM  20383 2HG  MET A1272      24.796  -7.672  32.268  1.00  1.780          H  
ATOM  20384 1HE  MET A1272      27.918 -11.094  32.474  1.00  1.780          H  
ATOM  20385 2HE  MET A1272      28.387  -9.425  32.888  1.00  1.780          H  
ATOM  20386 3HE  MET A1272      27.171 -10.270  33.864  1.00  1.780          H  
ATOM  20387  N   SER A1273      24.993  -4.190  32.114  1.00  1.000          N  
ATOM  20388  CA  SER A1273      23.641  -3.733  31.830  1.00  1.000          C  
ATOM  20389  C   SER A1273      22.982  -4.811  30.985  1.00  0.950          C  
ATOM  20390  O   SER A1273      23.661  -5.723  30.509  1.00  0.970          O  
ATOM  20391  CB  SER A1273      23.656  -2.409  31.090  1.00  1.400          C  
ATOM  20392  OG  SER A1273      24.112  -2.568  29.775  1.00  1.400          O  
ATOM  20393  H   SER A1273      25.770  -3.866  31.521  1.00  1.200          H  
ATOM  20394  HA  SER A1273      23.084  -3.624  32.763  1.00  1.200          H  
ATOM  20395 1HB  SER A1273      22.659  -1.973  31.089  1.00  1.680          H  
ATOM  20396 2HB  SER A1273      24.319  -1.719  31.614  1.00  1.680          H  
ATOM  20397  HG  SER A1273      24.260  -1.669  29.441  1.00  1.680          H  
ATOM  20398  N   ILE A1274      21.678  -4.722  30.777  1.00  0.940          N  
ATOM  20399  CA  ILE A1274      20.998  -5.696  29.932  1.00  0.900          C  
ATOM  20400  C   ILE A1274      21.522  -5.616  28.479  1.00  0.900          C  
ATOM  20401  O   ILE A1274      21.585  -6.636  27.794  1.00  0.870          O  
ATOM  20402  CB  ILE A1274      19.466  -5.579  30.034  1.00  1.280          C  
ATOM  20403  CG1 ILE A1274      18.956  -5.882  31.512  1.00  1.280          C  
ATOM  20404  CG2 ILE A1274      18.772  -6.551  29.036  1.00  1.280          C  
ATOM  20405  CD1 ILE A1274      19.242  -7.276  32.086  1.00  1.280          C  
ATOM  20406  H   ILE A1274      21.157  -3.971  31.210  1.00  1.130          H  
ATOM  20407  HA  ILE A1274      21.256  -6.683  30.298  1.00  1.080          H  
ATOM  20408  HB  ILE A1274      19.206  -4.576  29.834  1.00  1.530          H  
ATOM  20409 1HG1 ILE A1274      19.413  -5.160  32.183  1.00  1.530          H  
ATOM  20410 2HG1 ILE A1274      17.870  -5.737  31.535  1.00  1.530          H  
ATOM  20411 1HG2 ILE A1274      17.692  -6.441  29.125  1.00  1.530          H  
ATOM  20412 2HG2 ILE A1274      19.068  -6.332  28.019  1.00  1.530          H  
ATOM  20413 3HG2 ILE A1274      19.045  -7.578  29.257  1.00  1.530          H  
ATOM  20414 1HD1 ILE A1274      18.844  -7.309  33.079  1.00  1.530          H  
ATOM  20415 2HD1 ILE A1274      18.770  -8.048  31.486  1.00  1.530          H  
ATOM  20416 3HD1 ILE A1274      20.308  -7.456  32.135  1.00  1.530          H  
ATOM  20417  N   MET A1275      21.808  -4.411  27.955  1.00  0.980          N  
ATOM  20418  CA  MET A1275      22.332  -4.354  26.580  1.00  1.050          C  
ATOM  20419  C   MET A1275      23.671  -5.115  26.477  1.00  1.050          C  
ATOM  20420  O   MET A1275      23.927  -5.828  25.505  1.00  1.110          O  
ATOM  20421  CB  MET A1275      22.589  -2.912  26.124  1.00  1.440          C  
ATOM  20422  CG  MET A1275      22.851  -2.734  24.586  1.00  1.440          C  
ATOM  20423  SD  MET A1275      21.367  -2.949  23.535  1.00  1.440          S  
ATOM  20424  CE  MET A1275      21.493  -4.626  22.931  1.00  1.440          C  
ATOM  20425  H   MET A1275      21.690  -3.577  28.515  1.00  1.180          H  
ATOM  20426  HA  MET A1275      21.610  -4.826  25.926  1.00  1.260          H  
ATOM  20427 1HB  MET A1275      21.785  -2.261  26.434  1.00  1.730          H  
ATOM  20428 2HB  MET A1275      23.488  -2.546  26.624  1.00  1.730          H  
ATOM  20429 1HG  MET A1275      23.236  -1.731  24.412  1.00  1.730          H  
ATOM  20430 2HG  MET A1275      23.614  -3.445  24.252  1.00  1.730          H  
ATOM  20431 1HE  MET A1275      20.649  -4.841  22.277  1.00  1.730          H  
ATOM  20432 2HE  MET A1275      22.419  -4.746  22.381  1.00  1.730          H  
ATOM  20433 3HE  MET A1275      21.483  -5.313  23.751  1.00  1.730          H  
ATOM  20434  N   GLU A1276      24.523  -4.941  27.485  1.00  1.040          N  
ATOM  20435  CA  GLU A1276      25.823  -5.612  27.564  1.00  1.080          C  
ATOM  20436  C   GLU A1276      25.636  -7.131  27.728  1.00  0.960          C  
ATOM  20437  O   GLU A1276      26.359  -7.945  27.121  1.00  0.980          O  
ATOM  20438  CB  GLU A1276      26.620  -4.994  28.706  1.00  1.500          C  
ATOM  20439  CG  GLU A1276      27.079  -3.565  28.427  1.00  1.500          C  
ATOM  20440  CD  GLU A1276      27.667  -2.872  29.631  1.00  1.500          C  
ATOM  20441  OE1 GLU A1276      27.307  -3.214  30.741  1.00  1.500          O  
ATOM  20442  OE2 GLU A1276      28.485  -1.991  29.449  1.00  1.500          O  
ATOM  20443  H   GLU A1276      24.245  -4.295  28.219  1.00  1.250          H  
ATOM  20444  HA  GLU A1276      26.362  -5.439  26.632  1.00  1.300          H  
ATOM  20445 1HB  GLU A1276      26.005  -4.971  29.584  1.00  1.800          H  
ATOM  20446 2HB  GLU A1276      27.476  -5.591  28.922  1.00  1.800          H  
ATOM  20447 1HG  GLU A1276      27.826  -3.596  27.631  1.00  1.800          H  
ATOM  20448 2HG  GLU A1276      26.230  -2.987  28.060  1.00  1.800          H  
ATOM  20449  N   LEU A1277      24.614  -7.514  28.499  1.00  0.880          N  
ATOM  20450  CA  LEU A1277      24.257  -8.911  28.688  1.00  0.810          C  
ATOM  20451  C   LEU A1277      23.950  -9.506  27.319  1.00  0.730          C  
ATOM  20452  O   LEU A1277      24.432 -10.582  26.967  1.00  0.720          O  
ATOM  20453  CB  LEU A1277      22.984  -9.029  29.545  1.00  1.160          C  
ATOM  20454  CG  LEU A1277      22.404 -10.424  29.835  1.00  1.160          C  
ATOM  20455  CD1 LEU A1277      23.327 -11.243  30.729  1.00  1.160          C  
ATOM  20456  CD2 LEU A1277      21.008 -10.241  30.405  1.00  1.160          C  
ATOM  20457  H   LEU A1277      24.099  -6.797  29.017  1.00  1.060          H  
ATOM  20458  HA  LEU A1277      25.091  -9.430  29.142  1.00  0.970          H  
ATOM  20459 1HB  LEU A1277      23.164  -8.529  30.493  1.00  1.390          H  
ATOM  20460 2HB  LEU A1277      22.208  -8.507  29.050  1.00  1.390          H  
ATOM  20461  HG  LEU A1277      22.328 -10.961  28.926  1.00  1.390          H  
ATOM  20462 1HD1 LEU A1277      22.881 -12.216  30.888  1.00  1.390          H  
ATOM  20463 2HD1 LEU A1277      24.294 -11.367  30.256  1.00  1.390          H  
ATOM  20464 3HD1 LEU A1277      23.452 -10.743  31.686  1.00  1.390          H  
ATOM  20465 1HD2 LEU A1277      20.555 -11.217  30.580  1.00  1.390          H  
ATOM  20466 2HD2 LEU A1277      21.070  -9.688  31.335  1.00  1.390          H  
ATOM  20467 3HD2 LEU A1277      20.396  -9.683  29.694  1.00  1.390          H  
ATOM  20468  N   ALA A1278      23.140  -8.790  26.539  1.00  0.730          N  
ATOM  20469  CA  ALA A1278      22.755  -9.227  25.215  1.00  0.740          C  
ATOM  20470  C   ALA A1278      23.907  -9.426  24.227  1.00  0.790          C  
ATOM  20471  O   ALA A1278      23.851 -10.366  23.426  1.00  0.850          O  
ATOM  20472  CB  ALA A1278      21.771  -8.240  24.632  1.00  1.030          C  
ATOM  20473  H   ALA A1278      22.729  -7.927  26.911  1.00  0.880          H  
ATOM  20474  HA  ALA A1278      22.272 -10.168  25.319  1.00  0.890          H  
ATOM  20475 1HB  ALA A1278      21.432  -8.591  23.660  1.00  1.240          H  
ATOM  20476 2HB  ALA A1278      20.920  -8.137  25.301  1.00  1.240          H  
ATOM  20477 3HB  ALA A1278      22.267  -7.291  24.525  1.00  1.240          H  
ATOM  20478  N   THR A1279      24.956  -8.586  24.259  1.00  0.830          N  
ATOM  20479  CA  THR A1279      25.994  -8.764  23.237  1.00  0.940          C  
ATOM  20480  C   THR A1279      27.325  -9.396  23.706  1.00  0.970          C  
ATOM  20481  O   THR A1279      28.028 -10.010  22.897  1.00  1.100          O  
ATOM  20482  CB  THR A1279      26.294  -7.398  22.597  1.00  1.270          C  
ATOM  20483  OG1 THR A1279      26.875  -6.519  23.569  1.00  1.270          O  
ATOM  20484  CG2 THR A1279      24.954  -6.782  22.148  1.00  1.270          C  
ATOM  20485  H   THR A1279      24.958  -7.785  24.901  1.00  1.000          H  
ATOM  20486  HA  THR A1279      25.588  -9.411  22.463  1.00  1.130          H  
ATOM  20487  HB  THR A1279      26.964  -7.511  21.746  1.00  1.530          H  
ATOM  20488  HG1 THR A1279      27.831  -6.623  23.563  1.00  1.530          H  
ATOM  20489 1HG2 THR A1279      25.127  -5.818  21.710  1.00  1.530          H  
ATOM  20490 2HG2 THR A1279      24.482  -7.433  21.421  1.00  1.530          H  
ATOM  20491 3HG2 THR A1279      24.291  -6.658  22.998  1.00  1.530          H  
ATOM  20492  N   ALA A1280      27.684  -9.274  24.986  1.00  0.950          N  
ATOM  20493  CA  ALA A1280      28.924  -9.866  25.516  1.00  1.040          C  
ATOM  20494  C   ALA A1280      28.568 -11.041  26.447  1.00  0.910          C  
ATOM  20495  O   ALA A1280      29.251 -12.081  26.466  1.00  1.260          O  
ATOM  20496  CB  ALA A1280      29.753  -8.811  26.220  1.00  1.420          C  
ATOM  20497  H   ALA A1280      27.094  -8.735  25.620  1.00  1.140          H  
ATOM  20498  HA  ALA A1280      29.505 -10.267  24.688  1.00  1.250          H  
ATOM  20499 1HB  ALA A1280      30.670  -9.251  26.613  1.00  1.700          H  
ATOM  20500 2HB  ALA A1280      30.004  -8.014  25.522  1.00  1.700          H  
ATOM  20501 3HB  ALA A1280      29.163  -8.407  27.017  1.00  1.700          H  
ATOM  20502  N   GLY A1281      27.492 -10.851  27.215  1.00  0.790          N  
ATOM  20503  CA  GLY A1281      26.952 -11.835  28.150  1.00  0.750          C  
ATOM  20504  C   GLY A1281      27.921 -12.249  29.226  1.00  0.770          C  
ATOM  20505  O   GLY A1281      28.571 -11.430  29.862  1.00  1.260          O  
ATOM  20506  H   GLY A1281      27.021  -9.947  27.156  1.00  0.950          H  
ATOM  20507 1HA  GLY A1281      26.063 -11.429  28.619  1.00  0.900          H  
ATOM  20508 2HA  GLY A1281      26.625 -12.711  27.592  1.00  0.900          H  
ATOM  20509  N   ILE A1282      28.104 -13.545  29.394  1.00  0.750          N  
ATOM  20510  CA  ILE A1282      29.008 -14.028  30.425  1.00  0.980          C  
ATOM  20511  C   ILE A1282      30.440 -13.504  30.230  1.00  1.060          C  
ATOM  20512  O   ILE A1282      31.182 -13.334  31.203  1.00  1.340          O  
ATOM  20513  CB  ILE A1282      28.960 -15.576  30.524  1.00  1.280          C  
ATOM  20514  CG1 ILE A1282      29.610 -16.018  31.846  1.00  1.280          C  
ATOM  20515  CG2 ILE A1282      29.640 -16.253  29.316  1.00  1.280          C  
ATOM  20516  CD1 ILE A1282      29.359 -17.451  32.226  1.00  1.280          C  
ATOM  20517  H   ILE A1282      27.567 -14.191  28.837  1.00  0.900          H  
ATOM  20518  HA  ILE A1282      28.649 -13.643  31.379  1.00  1.180          H  
ATOM  20519  HB  ILE A1282      27.911 -15.881  30.559  1.00  1.540          H  
ATOM  20520 1HG1 ILE A1282      30.684 -15.868  31.779  1.00  1.540          H  
ATOM  20521 2HG1 ILE A1282      29.223 -15.398  32.626  1.00  1.540          H  
ATOM  20522 1HG2 ILE A1282      29.565 -17.332  29.398  1.00  1.540          H  
ATOM  20523 2HG2 ILE A1282      29.147 -15.937  28.402  1.00  1.540          H  
ATOM  20524 3HG2 ILE A1282      30.691 -15.977  29.275  1.00  1.540          H  
ATOM  20525 1HD1 ILE A1282      29.832 -17.683  33.141  1.00  1.540          H  
ATOM  20526 2HD1 ILE A1282      28.301 -17.615  32.328  1.00  1.540          H  
ATOM  20527 3HD1 ILE A1282      29.755 -18.100  31.488  1.00  1.540          H  
ATOM  20528  N   GLY A1283      30.836 -13.193  28.976  1.00  0.940          N  
ATOM  20529  CA  GLY A1283      32.181 -12.700  28.692  1.00  1.100          C  
ATOM  20530  C   GLY A1283      32.349 -11.249  29.130  1.00  1.070          C  
ATOM  20531  O   GLY A1283      33.469 -10.710  29.151  1.00  1.180          O  
ATOM  20532  H   GLY A1283      30.200 -13.290  28.178  1.00  1.130          H  
ATOM  20533 1HA  GLY A1283      32.915 -13.328  29.196  1.00  1.320          H  
ATOM  20534 2HA  GLY A1283      32.366 -12.780  27.622  1.00  1.320          H  
ATOM  20535  N   MET A1284      31.230 -10.628  29.496  1.00  1.040          N  
ATOM  20536  CA  MET A1284      31.190  -9.266  29.933  1.00  1.190          C  
ATOM  20537  C   MET A1284      31.775  -9.156  31.317  1.00  1.240          C  
ATOM  20538  O   MET A1284      32.206  -8.082  31.722  1.00  1.350          O  
ATOM  20539  CB  MET A1284      29.774  -8.717  29.941  1.00  1.610          C  
ATOM  20540  CG  MET A1284      29.690  -7.218  30.105  1.00  1.610          C  
ATOM  20541  SD  MET A1284      30.398  -6.320  28.733  1.00  1.610          S  
ATOM  20542  CE  MET A1284      30.961  -4.833  29.523  1.00  1.610          C  
ATOM  20543  H   MET A1284      30.351 -11.144  29.501  1.00  1.250          H  
ATOM  20544  HA  MET A1284      31.789  -8.675  29.254  1.00  1.430          H  
ATOM  20545 1HB  MET A1284      29.240  -9.028  29.073  1.00  1.930          H  
ATOM  20546 2HB  MET A1284      29.254  -9.145  30.773  1.00  1.930          H  
ATOM  20547 1HG  MET A1284      28.659  -6.965  30.154  1.00  1.930          H  
ATOM  20548 2HG  MET A1284      30.152  -6.888  31.031  1.00  1.930          H  
ATOM  20549 1HE  MET A1284      31.416  -4.174  28.787  1.00  1.930          H  
ATOM  20550 2HE  MET A1284      30.118  -4.330  29.992  1.00  1.930          H  
ATOM  20551 3HE  MET A1284      31.687  -5.082  30.271  1.00  1.930          H  
ATOM  20552  N   ALA A1285      31.785 -10.240  32.107  1.00  1.240          N  
ATOM  20553  CA  ALA A1285      32.319 -10.051  33.446  1.00  1.400          C  
ATOM  20554  C   ALA A1285      33.772  -9.564  33.377  1.00  1.450          C  
ATOM  20555  O   ALA A1285      34.153  -8.634  34.096  1.00  1.540          O  
ATOM  20556  CB  ALA A1285      32.231 -11.346  34.233  1.00  1.900          C  
ATOM  20557  H   ALA A1285      31.447 -11.161  31.798  1.00  1.490          H  
ATOM  20558  HA  ALA A1285      31.725  -9.288  33.947  1.00  1.680          H  
ATOM  20559 1HB  ALA A1285      32.612 -11.190  35.245  1.00  2.280          H  
ATOM  20560 2HB  ALA A1285      31.197 -11.653  34.279  1.00  2.280          H  
ATOM  20561 3HB  ALA A1285      32.819 -12.117  33.736  1.00  2.280          H  
ATOM  20562  N   ASP A1286      34.557 -10.138  32.462  1.00  1.430          N  
ATOM  20563  CA  ASP A1286      35.947  -9.749  32.326  1.00  1.540          C  
ATOM  20564  C   ASP A1286      36.059  -8.467  31.527  1.00  1.510          C  
ATOM  20565  O   ASP A1286      36.889  -7.607  31.836  1.00  1.610          O  
ATOM  20566  CB  ASP A1286      36.738 -10.848  31.640  1.00  2.110          C  
ATOM  20567  CG  ASP A1286      36.859 -12.108  32.473  1.00  2.110          C  
ATOM  20568  OD1 ASP A1286      36.723 -12.063  33.673  1.00  2.110          O  
ATOM  20569  OD2 ASP A1286      37.078 -13.131  31.885  1.00  2.110          O  
ATOM  20570  H   ASP A1286      34.190 -10.883  31.883  1.00  1.720          H  
ATOM  20571  HA  ASP A1286      36.365  -9.577  33.317  1.00  1.850          H  
ATOM  20572 1HB  ASP A1286      36.256 -11.099  30.693  1.00  2.530          H  
ATOM  20573 2HB  ASP A1286      37.742 -10.484  31.408  1.00  2.530          H  
ATOM  20574  N   LYS A1287      35.224  -8.320  30.487  1.00  1.440          N  
ATOM  20575  CA  LYS A1287      35.305  -7.122  29.673  1.00  1.490          C  
ATOM  20576  C   LYS A1287      35.060  -5.904  30.561  1.00  1.550          C  
ATOM  20577  O   LYS A1287      35.765  -4.905  30.426  1.00  1.660          O  
ATOM  20578  CB  LYS A1287      34.307  -7.156  28.518  1.00  2.070          C  
ATOM  20579  CG  LYS A1287      34.424  -5.999  27.522  1.00  2.070          C  
ATOM  20580  CD  LYS A1287      33.409  -6.155  26.386  1.00  2.070          C  
ATOM  20581  CE  LYS A1287      33.728  -5.257  25.189  1.00  2.070          C  
ATOM  20582  NZ  LYS A1287      33.608  -3.802  25.469  1.00  2.070          N  
ATOM  20583  H   LYS A1287      34.561  -9.059  30.231  1.00  1.730          H  
ATOM  20584  HA  LYS A1287      36.313  -7.045  29.264  1.00  1.790          H  
ATOM  20585 1HB  LYS A1287      34.391  -8.102  27.981  1.00  2.480          H  
ATOM  20586 2HB  LYS A1287      33.317  -7.102  28.927  1.00  2.480          H  
ATOM  20587 1HG  LYS A1287      34.252  -5.050  28.036  1.00  2.480          H  
ATOM  20588 2HG  LYS A1287      35.432  -5.993  27.102  1.00  2.480          H  
ATOM  20589 1HD  LYS A1287      33.377  -7.187  26.074  1.00  2.480          H  
ATOM  20590 2HD  LYS A1287      32.431  -5.883  26.736  1.00  2.480          H  
ATOM  20591 1HE  LYS A1287      34.747  -5.461  24.886  1.00  2.480          H  
ATOM  20592 2HE  LYS A1287      33.056  -5.511  24.369  1.00  2.480          H  
ATOM  20593 1HZ  LYS A1287      33.835  -3.252  24.636  1.00  2.480          H  
ATOM  20594 2HZ  LYS A1287      32.659  -3.497  25.723  1.00  2.480          H  
ATOM  20595 3HZ  LYS A1287      34.231  -3.533  26.197  1.00  2.480          H  
ATOM  20596  N   ASN A1288      34.058  -5.984  31.462  1.00  1.500          N  
ATOM  20597  CA  ASN A1288      33.712  -4.901  32.375  1.00  1.590          C  
ATOM  20598  C   ASN A1288      34.865  -4.574  33.311  1.00  1.700          C  
ATOM  20599  O   ASN A1288      35.175  -3.400  33.529  1.00  1.830          O  
ATOM  20600  CB  ASN A1288      32.482  -5.233  33.196  1.00  2.190          C  
ATOM  20601  CG  ASN A1288      32.012  -4.047  33.971  1.00  2.190          C  
ATOM  20602  OD1 ASN A1288      31.553  -3.058  33.381  1.00  2.190          O  
ATOM  20603  ND2 ASN A1288      32.141  -4.105  35.265  1.00  2.190          N  
ATOM  20604  H   ASN A1288      33.497  -6.834  31.509  1.00  1.800          H  
ATOM  20605  HA  ASN A1288      33.502  -4.011  31.785  1.00  1.910          H  
ATOM  20606 1HB  ASN A1288      31.676  -5.577  32.554  1.00  2.630          H  
ATOM  20607 2HB  ASN A1288      32.710  -6.048  33.885  1.00  2.630          H  
ATOM  20608 1HD2 ASN A1288      31.872  -3.320  35.834  1.00  2.630          H  
ATOM  20609 2HD2 ASN A1288      32.528  -4.920  35.690  1.00  2.630          H  
ATOM  20610  N   ILE A1289      35.564  -5.598  33.840  1.00  1.700          N  
ATOM  20611  CA  ILE A1289      36.684  -5.309  34.733  1.00  1.840          C  
ATOM  20612  C   ILE A1289      37.702  -4.461  33.990  1.00  1.900          C  
ATOM  20613  O   ILE A1289      38.170  -3.450  34.529  1.00  2.010          O  
ATOM  20614  CB  ILE A1289      37.377  -6.602  35.282  1.00  2.520          C  
ATOM  20615  CG1 ILE A1289      36.413  -7.353  36.265  1.00  2.520          C  
ATOM  20616  CG2 ILE A1289      38.741  -6.241  36.004  1.00  2.520          C  
ATOM  20617  CD1 ILE A1289      36.841  -8.797  36.642  1.00  2.520          C  
ATOM  20618  H   ILE A1289      35.254  -6.567  33.689  1.00  2.040          H  
ATOM  20619  HA  ILE A1289      36.313  -4.734  35.579  1.00  2.210          H  
ATOM  20620  HB  ILE A1289      37.578  -7.275  34.444  1.00  3.020          H  
ATOM  20621 1HG1 ILE A1289      36.340  -6.775  37.184  1.00  3.020          H  
ATOM  20622 2HG1 ILE A1289      35.429  -7.398  35.811  1.00  3.020          H  
ATOM  20623 1HG2 ILE A1289      39.225  -7.141  36.367  1.00  3.020          H  
ATOM  20624 2HG2 ILE A1289      39.413  -5.746  35.316  1.00  3.020          H  
ATOM  20625 3HG2 ILE A1289      38.544  -5.576  36.847  1.00  3.020          H  
ATOM  20626 1HD1 ILE A1289      36.103  -9.224  37.324  1.00  3.020          H  
ATOM  20627 2HD1 ILE A1289      36.891  -9.410  35.739  1.00  3.020          H  
ATOM  20628 3HD1 ILE A1289      37.805  -8.797  37.129  1.00  3.020          H  
ATOM  20629  N   LEU A1290      38.013  -4.831  32.741  1.00  1.850          N  
ATOM  20630  CA  LEU A1290      39.007  -4.061  32.010  1.00  1.980          C  
ATOM  20631  C   LEU A1290      38.490  -2.708  31.613  1.00  2.020          C  
ATOM  20632  O   LEU A1290      39.181  -1.701  31.756  1.00  2.160          O  
ATOM  20633  CB  LEU A1290      39.390  -4.716  30.680  1.00  2.720          C  
ATOM  20634  CG  LEU A1290      40.445  -5.788  30.671  1.00  2.720          C  
ATOM  20635  CD1 LEU A1290      39.847  -7.082  31.244  1.00  2.720          C  
ATOM  20636  CD2 LEU A1290      40.960  -5.928  29.277  1.00  2.720          C  
ATOM  20637  H   LEU A1290      37.596  -5.687  32.348  1.00  2.220          H  
ATOM  20638  HA  LEU A1290      39.867  -3.907  32.631  1.00  2.380          H  
ATOM  20639 1HB  LEU A1290      38.482  -5.167  30.274  1.00  3.260          H  
ATOM  20640 2HB  LEU A1290      39.703  -3.936  29.992  1.00  3.260          H  
ATOM  20641  HG  LEU A1290      41.261  -5.500  31.296  1.00  3.260          H  
ATOM  20642 1HD1 LEU A1290      40.556  -7.858  31.241  1.00  3.260          H  
ATOM  20643 2HD1 LEU A1290      39.502  -6.939  32.259  1.00  3.260          H  
ATOM  20644 3HD1 LEU A1290      39.012  -7.387  30.619  1.00  3.260          H  
ATOM  20645 1HD2 LEU A1290      41.737  -6.683  29.232  1.00  3.260          H  
ATOM  20646 2HD2 LEU A1290      40.152  -6.203  28.636  1.00  3.260          H  
ATOM  20647 3HD2 LEU A1290      41.361  -4.976  28.957  1.00  3.260          H  
ATOM  20648  N   LYS A1291      37.265  -2.649  31.122  1.00  1.950          N  
ATOM  20649  CA  LYS A1291      36.735  -1.394  30.650  1.00  2.060          C  
ATOM  20650  C   LYS A1291      36.775  -0.353  31.749  1.00  2.120          C  
ATOM  20651  O   LYS A1291      37.383   0.711  31.584  1.00  2.270          O  
ATOM  20652  CB  LYS A1291      35.296  -1.581  30.146  1.00  2.840          C  
ATOM  20653  CG  LYS A1291      34.683  -0.327  29.564  1.00  2.840          C  
ATOM  20654  CD  LYS A1291      33.244  -0.501  29.039  1.00  2.840          C  
ATOM  20655  CE  LYS A1291      32.220  -0.695  30.161  1.00  2.840          C  
ATOM  20656  NZ  LYS A1291      30.832  -0.390  29.685  1.00  2.840          N  
ATOM  20657  H   LYS A1291      36.708  -3.497  31.028  1.00  2.340          H  
ATOM  20658  HA  LYS A1291      37.358  -1.041  29.828  1.00  2.470          H  
ATOM  20659 1HB  LYS A1291      35.277  -2.359  29.383  1.00  3.410          H  
ATOM  20660 2HB  LYS A1291      34.675  -1.923  30.971  1.00  3.410          H  
ATOM  20661 1HG  LYS A1291      34.695   0.475  30.303  1.00  3.410          H  
ATOM  20662 2HG  LYS A1291      35.303  -0.031  28.727  1.00  3.410          H  
ATOM  20663 1HD  LYS A1291      32.959   0.387  28.469  1.00  3.410          H  
ATOM  20664 2HD  LYS A1291      33.198  -1.362  28.369  1.00  3.410          H  
ATOM  20665 1HE  LYS A1291      32.252  -1.731  30.501  1.00  3.410          H  
ATOM  20666 2HE  LYS A1291      32.461  -0.038  30.996  1.00  3.410          H  
ATOM  20667 1HZ  LYS A1291      30.164  -0.521  30.441  1.00  3.410          H  
ATOM  20668 2HZ  LYS A1291      30.823   0.602  29.383  1.00  3.410          H  
ATOM  20669 3HZ  LYS A1291      30.572  -0.982  28.901  1.00  3.410          H  
ATOM  20670  N   GLN A1292      36.189  -0.677  32.903  1.00  2.060          N  
ATOM  20671  CA  GLN A1292      36.142   0.290  33.975  1.00  2.190          C  
ATOM  20672  C   GLN A1292      37.509   0.598  34.563  1.00  2.270          C  
ATOM  20673  O   GLN A1292      37.821   1.767  34.796  1.00  2.410          O  
ATOM  20674  CB  GLN A1292      35.211  -0.203  35.084  1.00  3.010          C  
ATOM  20675  CG  GLN A1292      33.741  -0.217  34.690  1.00  3.010          C  
ATOM  20676  CD  GLN A1292      32.832  -0.744  35.790  1.00  3.010          C  
ATOM  20677  OE1 GLN A1292      33.181  -1.668  36.537  1.00  3.010          O  
ATOM  20678  NE2 GLN A1292      31.650  -0.148  35.904  1.00  3.010          N  
ATOM  20679  H   GLN A1292      35.749  -1.597  33.016  1.00  2.470          H  
ATOM  20680  HA  GLN A1292      35.738   1.217  33.572  1.00  2.630          H  
ATOM  20681 1HB  GLN A1292      35.492  -1.226  35.352  1.00  3.620          H  
ATOM  20682 2HB  GLN A1292      35.331   0.415  35.971  1.00  3.620          H  
ATOM  20683 1HG  GLN A1292      33.432   0.795  34.443  1.00  3.620          H  
ATOM  20684 2HG  GLN A1292      33.623  -0.867  33.819  1.00  3.620          H  
ATOM  20685 1HE2 GLN A1292      31.003  -0.443  36.609  1.00  3.620          H  
ATOM  20686 2HE2 GLN A1292      31.400   0.597  35.285  1.00  3.620          H  
ATOM  20687  N   ALA A1293      38.339  -0.419  34.813  1.00  2.220          N  
ATOM  20688  CA  ALA A1293      39.637  -0.159  35.406  1.00  2.330          C  
ATOM  20689  C   ALA A1293      40.530   0.677  34.496  1.00  2.410          C  
ATOM  20690  O   ALA A1293      41.216   1.591  34.956  1.00  2.560          O  
ATOM  20691  CB  ALA A1293      40.306  -1.471  35.725  1.00  3.220          C  
ATOM  20692  H   ALA A1293      38.073  -1.390  34.625  1.00  2.660          H  
ATOM  20693  HA  ALA A1293      39.483   0.402  36.327  1.00  2.800          H  
ATOM  20694 1HB  ALA A1293      41.268  -1.297  36.188  1.00  3.860          H  
ATOM  20695 2HB  ALA A1293      39.674  -2.048  36.392  1.00  3.860          H  
ATOM  20696 3HB  ALA A1293      40.426  -2.000  34.807  1.00  3.860          H  
ATOM  20697  N   PHE A1294      40.530   0.404  33.197  1.00  2.430          N  
ATOM  20698  CA  PHE A1294      41.412   1.166  32.344  1.00  2.630          C  
ATOM  20699  C   PHE A1294      40.872   2.579  32.121  1.00  2.700          C  
ATOM  20700  O   PHE A1294      41.641   3.547  32.167  1.00  2.810          O  
ATOM  20701  CB  PHE A1294      41.689   0.427  31.021  1.00  3.600          C  
ATOM  20702  CG  PHE A1294      42.677  -0.803  31.140  1.00  3.600          C  
ATOM  20703  CD1 PHE A1294      42.301  -2.103  30.782  1.00  3.600          C  
ATOM  20704  CD2 PHE A1294      43.976  -0.633  31.609  1.00  3.600          C  
ATOM  20705  CE1 PHE A1294      43.209  -3.166  30.884  1.00  3.600          C  
ATOM  20706  CE2 PHE A1294      44.863  -1.693  31.708  1.00  3.600          C  
ATOM  20707  CZ  PHE A1294      44.483  -2.955  31.345  1.00  3.600          C  
ATOM  20708  H   PHE A1294      39.962  -0.350  32.800  1.00  2.920          H  
ATOM  20709  HA  PHE A1294      42.366   1.265  32.859  1.00  3.160          H  
ATOM  20710 1HB  PHE A1294      40.740   0.061  30.619  1.00  4.320          H  
ATOM  20711 2HB  PHE A1294      42.099   1.124  30.296  1.00  4.320          H  
ATOM  20712  HD1 PHE A1294      41.297  -2.281  30.407  1.00  4.320          H  
ATOM  20713  HD2 PHE A1294      44.306   0.354  31.899  1.00  4.320          H  
ATOM  20714  HE1 PHE A1294      42.916  -4.160  30.591  1.00  4.320          H  
ATOM  20715  HE2 PHE A1294      45.864  -1.514  32.071  1.00  4.320          H  
ATOM  20716  HZ  PHE A1294      45.192  -3.784  31.417  1.00  4.320          H  
ATOM  20717  N   TYR A1295      39.555   2.738  31.940  1.00  2.700          N  
ATOM  20718  CA  TYR A1295      39.013   4.071  31.713  1.00  2.890          C  
ATOM  20719  C   TYR A1295      39.148   4.943  32.950  1.00  3.000          C  
ATOM  20720  O   TYR A1295      39.346   6.150  32.835  1.00  3.220          O  
ATOM  20721  CB  TYR A1295      37.538   4.023  31.307  1.00  3.970          C  
ATOM  20722  CG  TYR A1295      37.233   3.441  29.926  1.00  3.970          C  
ATOM  20723  CD1 TYR A1295      38.239   3.171  28.982  1.00  3.970          C  
ATOM  20724  CD2 TYR A1295      35.910   3.207  29.591  1.00  3.970          C  
ATOM  20725  CE1 TYR A1295      37.900   2.667  27.750  1.00  3.970          C  
ATOM  20726  CE2 TYR A1295      35.594   2.710  28.357  1.00  3.970          C  
ATOM  20727  CZ  TYR A1295      36.572   2.437  27.442  1.00  3.970          C  
ATOM  20728  OH  TYR A1295      36.235   1.931  26.210  1.00  3.970          O  
ATOM  20729  H   TYR A1295      38.915   1.937  31.906  1.00  3.240          H  
ATOM  20730  HA  TYR A1295      39.590   4.558  30.931  1.00  3.470          H  
ATOM  20731 1HB  TYR A1295      36.995   3.424  32.044  1.00  4.760          H  
ATOM  20732 2HB  TYR A1295      37.126   5.028  31.346  1.00  4.760          H  
ATOM  20733  HD1 TYR A1295      39.285   3.343  29.198  1.00  4.760          H  
ATOM  20734  HD2 TYR A1295      35.113   3.417  30.306  1.00  4.760          H  
ATOM  20735  HE1 TYR A1295      38.678   2.450  27.020  1.00  4.760          H  
ATOM  20736  HE2 TYR A1295      34.559   2.531  28.108  1.00  4.760          H  
ATOM  20737  HH  TYR A1295      35.281   1.814  26.165  1.00  4.760          H  
ATOM  20738  N   SER A1296      39.048   4.343  34.134  1.00  2.950          N  
ATOM  20739  CA  SER A1296      39.139   5.073  35.386  1.00  3.220          C  
ATOM  20740  C   SER A1296      40.465   5.808  35.553  1.00  3.430          C  
ATOM  20741  O   SER A1296      40.477   6.979  35.943  1.00  3.750          O  
ATOM  20742  CB  SER A1296      38.932   4.117  36.546  1.00  4.400          C  
ATOM  20743  OG  SER A1296      39.012   4.773  37.782  1.00  4.400          O  
ATOM  20744  H   SER A1296      38.840   3.343  34.184  1.00  3.540          H  
ATOM  20745  HA  SER A1296      38.338   5.812  35.402  1.00  3.860          H  
ATOM  20746 1HB  SER A1296      37.958   3.647  36.452  1.00  5.280          H  
ATOM  20747 2HB  SER A1296      39.679   3.326  36.498  1.00  5.280          H  
ATOM  20748  HG  SER A1296      38.883   4.085  38.442  1.00  5.280          H  
ATOM  20749  N   TYR A1297      41.591   5.160  35.227  1.00  3.350          N  
ATOM  20750  CA  TYR A1297      42.865   5.851  35.460  1.00  3.530          C  
ATOM  20751  C   TYR A1297      43.416   6.558  34.218  1.00  3.760          C  
ATOM  20752  O   TYR A1297      44.219   7.484  34.343  1.00  3.970          O  
ATOM  20753  CB  TYR A1297      43.857   4.848  36.024  1.00  4.870          C  
ATOM  20754  CG  TYR A1297      43.228   4.200  37.195  1.00  4.870          C  
ATOM  20755  CD1 TYR A1297      42.815   2.918  37.033  1.00  4.870          C  
ATOM  20756  CD2 TYR A1297      42.972   4.878  38.375  1.00  4.870          C  
ATOM  20757  CE1 TYR A1297      42.140   2.275  38.005  1.00  4.870          C  
ATOM  20758  CE2 TYR A1297      42.292   4.222  39.386  1.00  4.870          C  
ATOM  20759  CZ  TYR A1297      41.874   2.924  39.187  1.00  4.870          C  
ATOM  20760  OH  TYR A1297      41.206   2.249  40.144  1.00  4.870          O  
ATOM  20761  H   TYR A1297      41.538   4.174  34.936  1.00  4.020          H  
ATOM  20762  HA  TYR A1297      42.698   6.620  36.212  1.00  4.240          H  
ATOM  20763 1HB  TYR A1297      44.091   4.084  35.288  1.00  5.840          H  
ATOM  20764 2HB  TYR A1297      44.780   5.341  36.337  1.00  5.840          H  
ATOM  20765  HD1 TYR A1297      43.023   2.416  36.098  1.00  5.840          H  
ATOM  20766  HD2 TYR A1297      43.293   5.911  38.506  1.00  5.840          H  
ATOM  20767  HE1 TYR A1297      41.809   1.255  37.842  1.00  5.840          H  
ATOM  20768  HE2 TYR A1297      42.076   4.729  40.327  1.00  5.840          H  
ATOM  20769  HH  TYR A1297      41.100   2.796  40.968  1.00  5.840          H  
ATOM  20770  N   LYS A1298      43.015   6.093  33.030  1.00  3.980          N  
ATOM  20771  CA  LYS A1298      43.394   6.610  31.709  1.00  4.460          C  
ATOM  20772  C   LYS A1298      44.870   6.619  31.188  1.00  4.900          C  
ATOM  20773  O   LYS A1298      45.159   7.457  30.336  1.00  5.190          O  
ATOM  20774  CB  LYS A1298      42.901   8.068  31.621  1.00  6.050          C  
ATOM  20775  CG  LYS A1298      41.417   8.249  31.894  1.00  6.050          C  
ATOM  20776  CD  LYS A1298      40.971   9.695  31.716  1.00  6.050          C  
ATOM  20777  CE  LYS A1298      39.498   9.852  32.080  1.00  6.050          C  
ATOM  20778  NZ  LYS A1298      39.002  11.262  31.901  1.00  6.050          N  
ATOM  20779  H   LYS A1298      42.365   5.302  33.004  1.00  4.780          H  
ATOM  20780  HA  LYS A1298      42.818   6.021  30.991  1.00  5.350          H  
ATOM  20781 1HB  LYS A1298      43.451   8.693  32.316  1.00  7.260          H  
ATOM  20782 2HB  LYS A1298      43.086   8.455  30.622  1.00  7.260          H  
ATOM  20783 1HG  LYS A1298      40.845   7.606  31.225  1.00  7.260          H  
ATOM  20784 2HG  LYS A1298      41.198   7.949  32.920  1.00  7.260          H  
ATOM  20785 1HD  LYS A1298      41.567  10.339  32.364  1.00  7.260          H  
ATOM  20786 2HD  LYS A1298      41.123  10.002  30.683  1.00  7.260          H  
ATOM  20787 1HE  LYS A1298      38.913   9.189  31.447  1.00  7.260          H  
ATOM  20788 2HE  LYS A1298      39.358   9.557  33.122  1.00  7.260          H  
ATOM  20789 1HZ  LYS A1298      38.027  11.297  32.147  1.00  7.260          H  
ATOM  20790 2HZ  LYS A1298      39.507  11.946  32.497  1.00  7.260          H  
ATOM  20791 3HZ  LYS A1298      39.111  11.533  30.938  1.00  7.260          H  
ATOM  20792  N   HIS A1299      45.808   5.718  31.576  1.00  5.310          N  
ATOM  20793  CA  HIS A1299      45.760   4.676  32.598  1.00  5.810          C  
ATOM  20794  C   HIS A1299      47.196   4.338  32.946  1.00  6.750          C  
ATOM  20795  O   HIS A1299      48.107   4.555  32.141  1.00  7.480          O  
ATOM  20796  CB  HIS A1299      45.032   3.403  32.129  1.00  7.930          C  
ATOM  20797  CG  HIS A1299      45.752   2.613  31.085  1.00  7.930          C  
ATOM  20798  ND1 HIS A1299      46.649   1.599  31.396  1.00  7.930          N  
ATOM  20799  CD2 HIS A1299      45.716   2.681  29.738  1.00  7.930          C  
ATOM  20800  CE1 HIS A1299      47.140   1.091  30.275  1.00  7.930          C  
ATOM  20801  NE2 HIS A1299      46.589   1.724  29.258  1.00  7.930          N  
ATOM  20802  H   HIS A1299      46.696   5.791  31.099  1.00  6.370          H  
ATOM  20803  HA  HIS A1299      45.328   5.023  33.510  1.00  6.970          H  
ATOM  20804 1HB  HIS A1299      44.845   2.752  32.986  1.00  9.520          H  
ATOM  20805 2HB  HIS A1299      44.069   3.669  31.721  1.00  9.520          H  
ATOM  20806  HD2 HIS A1299      45.113   3.368  29.144  1.00  9.520          H  
ATOM  20807  HE1 HIS A1299      47.874   0.283  30.193  1.00  9.520          H  
ATOM  20808  HE2 HIS A1299      46.779   1.540  28.277  1.00  9.520          H  
ATOM  20809  N   THR A1300      47.406   3.802  34.137  1.00  6.990          N  
ATOM  20810  CA  THR A1300      48.715   3.303  34.506  1.00  8.100          C  
ATOM  20811  C   THR A1300      48.580   2.346  35.678  1.00  8.780          C  
ATOM  20812  O   THR A1300      47.743   2.530  36.565  1.00  9.090          O  
ATOM  20813  CB  THR A1300      49.688   4.446  34.846  1.00 10.900          C  
ATOM  20814  OG1 THR A1300      50.990   3.895  35.088  1.00 10.900          O  
ATOM  20815  CG2 THR A1300      49.211   5.186  36.069  1.00 10.900          C  
ATOM  20816  H   THR A1300      46.638   3.692  34.782  1.00  8.390          H  
ATOM  20817  HA  THR A1300      49.125   2.748  33.660  1.00  9.720          H  
ATOM  20818  HB  THR A1300      49.746   5.144  34.011  1.00 13.080          H  
ATOM  20819  HG1 THR A1300      51.402   3.716  34.233  1.00 13.080          H  
ATOM  20820 1HG2 THR A1300      49.901   5.993  36.298  1.00 13.080          H  
ATOM  20821 2HG2 THR A1300      48.224   5.607  35.880  1.00 13.080          H  
ATOM  20822 3HG2 THR A1300      49.159   4.529  36.912  1.00 13.080          H  
ATOM  20823  N   ARG A1301      49.464   1.370  35.731  1.00  9.280          N  
ATOM  20824  CA  ARG A1301      49.487   0.380  36.796  1.00 10.170          C  
ATOM  20825  C   ARG A1301      49.596   0.991  38.184  1.00 10.470          C  
ATOM  20826  O   ARG A1301      48.876   0.615  39.105  1.00 10.900          O  
ATOM  20827  CB  ARG A1301      50.667  -0.542  36.560  1.00 13.880          C  
ATOM  20828  CG  ARG A1301      50.859  -1.686  37.516  1.00 13.880          C  
ATOM  20829  CD  ARG A1301      52.070  -2.439  37.118  1.00 13.880          C  
ATOM  20830  NE  ARG A1301      53.289  -1.648  37.251  1.00 13.880          N  
ATOM  20831  CZ  ARG A1301      54.010  -1.451  38.365  1.00 13.880          C  
ATOM  20832  NH1 ARG A1301      53.683  -2.004  39.520  1.00 13.880          N  
ATOM  20833  NH2 ARG A1301      55.071  -0.677  38.253  1.00 13.880          N  
ATOM  20834  H   ARG A1301      50.134   1.304  34.978  1.00 11.140          H  
ATOM  20835  HA  ARG A1301      48.564  -0.196  36.745  1.00 12.200          H  
ATOM  20836 1HB  ARG A1301      50.603  -0.970  35.571  1.00 16.660          H  
ATOM  20837 2HB  ARG A1301      51.580   0.050  36.581  1.00 16.660          H  
ATOM  20838 1HG  ARG A1301      50.978  -1.321  38.534  1.00 16.660          H  
ATOM  20839 2HG  ARG A1301      50.004  -2.359  37.461  1.00 16.660          H  
ATOM  20840 1HD  ARG A1301      52.171  -3.356  37.701  1.00 16.660          H  
ATOM  20841 2HD  ARG A1301      51.970  -2.690  36.063  1.00 16.660          H  
ATOM  20842  HE  ARG A1301      53.637  -1.155  36.420  1.00 16.660          H  
ATOM  20843 1HH1 ARG A1301      52.871  -2.598  39.584  1.00 16.660          H  
ATOM  20844 2HH1 ARG A1301      54.250  -1.837  40.340  1.00 16.660          H  
ATOM  20845 1HH2 ARG A1301      55.272  -0.272  37.321  1.00 16.660          H  
ATOM  20846 2HH2 ARG A1301      55.663  -0.486  39.045  1.00 16.660          H  
ATOM  20847  N   ARG A1302      50.483   1.961  38.328  1.00 10.460          N  
ATOM  20848  CA  ARG A1302      50.754   2.568  39.623  1.00 11.030          C  
ATOM  20849  C   ARG A1302      49.574   3.293  40.268  1.00 11.210          C  
ATOM  20850  O   ARG A1302      49.615   3.556  41.468  1.00 11.370          O  
ATOM  20851  CB  ARG A1302      51.932   3.534  39.539  1.00 15.210          C  
ATOM  20852  CG  ARG A1302      51.690   4.799  38.729  1.00 15.210          C  
ATOM  20853  CD  ARG A1302      52.882   5.677  38.679  1.00 15.210          C  
ATOM  20854  NE  ARG A1302      53.963   5.108  37.867  1.00 15.210          N  
ATOM  20855  CZ  ARG A1302      55.222   5.597  37.790  1.00 15.210          C  
ATOM  20856  NH1 ARG A1302      55.570   6.669  38.477  1.00 15.210          N  
ATOM  20857  NH2 ARG A1302      56.112   4.994  37.016  1.00 15.210          N  
ATOM  20858  H   ARG A1302      51.014   2.246  37.516  1.00 12.550          H  
ATOM  20859  HA  ARG A1302      51.048   1.764  40.298  1.00 13.240          H  
ATOM  20860 1HB  ARG A1302      52.214   3.841  40.545  1.00 18.260          H  
ATOM  20861 2HB  ARG A1302      52.787   3.017  39.104  1.00 18.260          H  
ATOM  20862 1HG  ARG A1302      51.450   4.522  37.713  1.00 18.260          H  
ATOM  20863 2HG  ARG A1302      50.868   5.375  39.157  1.00 18.260          H  
ATOM  20864 1HD  ARG A1302      52.593   6.637  38.247  1.00 18.260          H  
ATOM  20865 2HD  ARG A1302      53.249   5.827  39.693  1.00 18.260          H  
ATOM  20866  HE  ARG A1302      53.750   4.286  37.314  1.00 18.260          H  
ATOM  20867 1HH1 ARG A1302      54.898   7.135  39.068  1.00 18.260          H  
ATOM  20868 2HH1 ARG A1302      56.512   7.026  38.413  1.00 18.260          H  
ATOM  20869 1HH2 ARG A1302      55.848   4.173  36.486  1.00 18.260          H  
ATOM  20870 2HH2 ARG A1302      57.054   5.351  36.951  1.00 18.260          H  
ATOM  20871  N   ASP A1303      48.563   3.682  39.485  1.00 11.370          N  
ATOM  20872  CA  ASP A1303      47.437   4.415  40.044  1.00 11.760          C  
ATOM  20873  C   ASP A1303      46.206   3.551  40.239  1.00 11.660          C  
ATOM  20874  O   ASP A1303      45.158   4.060  40.636  1.00 11.930          O  
ATOM  20875  CB  ASP A1303      47.055   5.597  39.147  1.00 16.310          C  
ATOM  20876  CG  ASP A1303      48.121   6.713  39.072  1.00 16.310          C  
ATOM  20877  OD1 ASP A1303      48.870   6.899  40.004  1.00 16.310          O  
ATOM  20878  OD2 ASP A1303      48.155   7.384  38.069  1.00 16.310          O  
ATOM  20879  H   ASP A1303      48.537   3.413  38.499  1.00 13.640          H  
ATOM  20880  HA  ASP A1303      47.731   4.806  41.017  1.00 14.110          H  
ATOM  20881 1HB  ASP A1303      46.871   5.223  38.138  1.00 19.570          H  
ATOM  20882 2HB  ASP A1303      46.120   6.030  39.501  1.00 19.570          H  
ATOM  20883  N   GLY A1304      46.304   2.258  39.955  1.00 11.450          N  
ATOM  20884  CA  GLY A1304      45.117   1.426  40.032  1.00 11.470          C  
ATOM  20885  C   GLY A1304      44.655   1.105  41.446  1.00 11.880          C  
ATOM  20886  O   GLY A1304      45.467   0.982  42.367  1.00 12.260          O  
ATOM  20887  H   GLY A1304      47.199   1.844  39.670  1.00 13.740          H  
ATOM  20888 1HA  GLY A1304      44.329   1.921  39.503  1.00 13.760          H  
ATOM  20889 2HA  GLY A1304      45.300   0.499  39.497  1.00 13.760          H  
ATOM  20890  N   ASP A1305      43.336   0.927  41.624  1.00 12.010          N  
ATOM  20891  CA  ASP A1305      42.824   0.491  42.916  1.00 12.420          C  
ATOM  20892  C   ASP A1305      43.496  -0.850  43.172  1.00 12.640          C  
ATOM  20893  O   ASP A1305      43.632  -1.657  42.245  1.00 12.780          O  
ATOM  20894  CB  ASP A1305      41.300   0.258  42.926  1.00 17.220          C  
ATOM  20895  CG  ASP A1305      40.346   1.506  42.743  1.00 17.220          C  
ATOM  20896  OD1 ASP A1305      40.830   2.620  42.695  1.00 17.220          O  
ATOM  20897  OD2 ASP A1305      39.135   1.316  42.620  1.00 17.220          O  
ATOM  20898  H   ASP A1305      42.680   1.147  40.879  1.00 14.410          H  
ATOM  20899  HA  ASP A1305      43.110   1.202  43.693  1.00 14.900          H  
ATOM  20900 1HB  ASP A1305      41.058  -0.458  42.166  1.00 20.670          H  
ATOM  20901 2HB  ASP A1305      41.061  -0.190  43.875  1.00 20.670          H  
ATOM  20902  N   ARG A1306      43.858  -1.164  44.408  1.00 12.740          N  
ATOM  20903  CA  ARG A1306      44.556  -2.434  44.610  1.00 12.980          C  
ATOM  20904  C   ARG A1306      43.777  -3.638  44.095  1.00 12.860          C  
ATOM  20905  O   ARG A1306      44.360  -4.550  43.500  1.00 12.790          O  
ATOM  20906  CB  ARG A1306      44.886  -2.653  46.081  1.00 18.080          C  
ATOM  20907  CG  ARG A1306      45.981  -1.745  46.633  1.00 18.080          C  
ATOM  20908  CD  ARG A1306      46.489  -2.205  47.968  1.00 18.080          C  
ATOM  20909  NE  ARG A1306      45.462  -2.150  49.009  1.00 18.080          N  
ATOM  20910  CZ  ARG A1306      45.170  -1.069  49.774  1.00 18.080          C  
ATOM  20911  NH1 ARG A1306      45.822   0.069  49.619  1.00 18.080          N  
ATOM  20912  NH2 ARG A1306      44.217  -1.162  50.687  1.00 18.080          N  
ATOM  20913  H   ARG A1306      43.718  -0.509  45.166  1.00 15.290          H  
ATOM  20914  HA  ARG A1306      45.499  -2.384  44.060  1.00 15.580          H  
ATOM  20915 1HB  ARG A1306      43.991  -2.493  46.679  1.00 21.690          H  
ATOM  20916 2HB  ARG A1306      45.199  -3.685  46.234  1.00 21.690          H  
ATOM  20917 1HG  ARG A1306      46.817  -1.726  45.935  1.00 21.690          H  
ATOM  20918 2HG  ARG A1306      45.584  -0.740  46.747  1.00 21.690          H  
ATOM  20919 1HD  ARG A1306      46.823  -3.239  47.880  1.00 21.690          H  
ATOM  20920 2HD  ARG A1306      47.332  -1.589  48.271  1.00 21.690          H  
ATOM  20921  HE  ARG A1306      44.934  -2.996  49.181  1.00 21.690          H  
ATOM  20922 1HH1 ARG A1306      46.551   0.150  48.928  1.00 21.690          H  
ATOM  20923 2HH1 ARG A1306      45.593   0.866  50.197  1.00 21.690          H  
ATOM  20924 1HH2 ARG A1306      43.716  -2.032  50.808  1.00 21.690          H  
ATOM  20925 2HH2 ARG A1306      43.987  -0.367  51.264  1.00 21.690          H  
ATOM  20926  N   TYR A1307      42.465  -3.653  44.301  1.00 12.970          N  
ATOM  20927  CA  TYR A1307      41.683  -4.786  43.848  1.00 12.960          C  
ATOM  20928  C   TYR A1307      41.562  -4.897  42.332  1.00 11.830          C  
ATOM  20929  O   TYR A1307      41.401  -6.011  41.851  1.00 11.790          O  
ATOM  20930  CB  TYR A1307      40.300  -4.790  44.482  1.00 18.150          C  
ATOM  20931  CG  TYR A1307      39.390  -3.779  43.942  1.00 18.150          C  
ATOM  20932  CD1 TYR A1307      38.520  -4.078  42.890  1.00 18.150          C  
ATOM  20933  CD2 TYR A1307      39.442  -2.528  44.461  1.00 18.150          C  
ATOM  20934  CE1 TYR A1307      37.719  -3.082  42.377  1.00 18.150          C  
ATOM  20935  CE2 TYR A1307      38.662  -1.553  43.946  1.00 18.150          C  
ATOM  20936  CZ  TYR A1307      37.816  -1.800  42.920  1.00 18.150          C  
ATOM  20937  OH  TYR A1307      37.108  -0.743  42.411  1.00 18.150          O  
ATOM  20938  H   TYR A1307      42.031  -2.891  44.796  1.00 15.560          H  
ATOM  20939  HA  TYR A1307      42.190  -5.689  44.191  1.00 15.550          H  
ATOM  20940 1HB  TYR A1307      39.846  -5.771  44.331  1.00 21.780          H  
ATOM  20941 2HB  TYR A1307      40.401  -4.626  45.550  1.00 21.780          H  
ATOM  20942  HD1 TYR A1307      38.484  -5.084  42.469  1.00 21.780          H  
ATOM  20943  HD2 TYR A1307      40.121  -2.298  45.278  1.00 21.780          H  
ATOM  20944  HE1 TYR A1307      37.044  -3.288  41.546  1.00 21.780          H  
ATOM  20945  HE2 TYR A1307      38.720  -0.543  44.352  1.00 21.780          H  
ATOM  20946  HH  TYR A1307      37.641   0.091  42.571  1.00 21.780          H  
ATOM  20947  N   VAL A1308      41.680  -3.803  41.551  1.00 11.020          N  
ATOM  20948  CA  VAL A1308      41.527  -4.013  40.114  1.00  9.970          C  
ATOM  20949  C   VAL A1308      42.818  -4.594  39.620  1.00  9.680          C  
ATOM  20950  O   VAL A1308      42.811  -5.459  38.748  1.00  9.210          O  
ATOM  20951  CB  VAL A1308      41.119  -2.763  39.282  1.00 14.380          C  
ATOM  20952  CG1 VAL A1308      39.818  -2.221  39.817  1.00 14.380          C  
ATOM  20953  CG2 VAL A1308      42.206  -1.678  39.257  1.00 14.380          C  
ATOM  20954  H   VAL A1308      41.895  -2.886  41.933  1.00 13.220          H  
ATOM  20955  HA  VAL A1308      40.746  -4.750  39.953  1.00 11.960          H  
ATOM  20956  HB  VAL A1308      40.930  -3.084  38.256  1.00 17.250          H  
ATOM  20957 1HG1 VAL A1308      39.488  -1.376  39.215  1.00 17.250          H  
ATOM  20958 2HG1 VAL A1308      39.068  -3.005  39.776  1.00 17.250          H  
ATOM  20959 3HG1 VAL A1308      39.947  -1.901  40.838  1.00 17.250          H  
ATOM  20960 1HG2 VAL A1308      41.853  -0.855  38.653  1.00 17.250          H  
ATOM  20961 2HG2 VAL A1308      42.395  -1.333  40.243  1.00 17.250          H  
ATOM  20962 3HG2 VAL A1308      43.123  -2.052  38.825  1.00 17.250          H  
ATOM  20963  N   LEU A1309      43.927  -4.128  40.197  1.00 10.120          N  
ATOM  20964  CA  LEU A1309      45.225  -4.624  39.811  1.00  9.980          C  
ATOM  20965  C   LEU A1309      45.307  -6.098  40.173  1.00 10.230          C  
ATOM  20966  O   LEU A1309      45.858  -6.889  39.412  1.00  9.890          O  
ATOM  20967  CB  LEU A1309      46.296  -3.801  40.509  1.00 14.030          C  
ATOM  20968  CG  LEU A1309      46.370  -2.313  40.060  1.00 14.030          C  
ATOM  20969  CD1 LEU A1309      47.319  -1.590  40.972  1.00 14.030          C  
ATOM  20970  CD2 LEU A1309      46.817  -2.186  38.579  1.00 14.030          C  
ATOM  20971  H   LEU A1309      43.850  -3.392  40.910  1.00 12.140          H  
ATOM  20972  HA  LEU A1309      45.330  -4.542  38.738  1.00 11.980          H  
ATOM  20973 1HB  LEU A1309      46.088  -3.812  41.581  1.00 16.830          H  
ATOM  20974 2HB  LEU A1309      47.266  -4.262  40.339  1.00 16.830          H  
ATOM  20975  HG  LEU A1309      45.388  -1.856  40.179  1.00 16.830          H  
ATOM  20976 1HD1 LEU A1309      47.363  -0.540  40.702  1.00 16.830          H  
ATOM  20977 2HD1 LEU A1309      46.967  -1.673  42.002  1.00 16.830          H  
ATOM  20978 3HD1 LEU A1309      48.311  -2.021  40.891  1.00 16.830          H  
ATOM  20979 1HD2 LEU A1309      46.860  -1.130  38.318  1.00 16.830          H  
ATOM  20980 2HD2 LEU A1309      47.802  -2.627  38.458  1.00 16.830          H  
ATOM  20981 3HD2 LEU A1309      46.119  -2.681  37.919  1.00 16.830          H  
ATOM  20982  N   GLY A1310      44.715  -6.463  41.315  1.00 10.980          N  
ATOM  20983  CA  GLY A1310      44.623  -7.832  41.796  1.00 11.490          C  
ATOM  20984  C   GLY A1310      43.858  -8.714  40.805  1.00 10.820          C  
ATOM  20985  O   GLY A1310      44.329  -9.797  40.423  1.00 10.780          O  
ATOM  20986  H   GLY A1310      44.339  -5.725  41.914  1.00 13.180          H  
ATOM  20987 1HA  GLY A1310      45.622  -8.231  41.962  1.00 13.790          H  
ATOM  20988 2HA  GLY A1310      44.105  -7.823  42.754  1.00 13.790          H  
ATOM  20989  N   LEU A1311      42.666  -8.258  40.402  1.00 10.410          N  
ATOM  20990  CA  LEU A1311      41.834  -8.987  39.456  1.00  9.940          C  
ATOM  20991  C   LEU A1311      42.541  -9.129  38.117  1.00  9.150          C  
ATOM  20992  O   LEU A1311      42.503 -10.205  37.502  1.00  9.140          O  
ATOM  20993  CB  LEU A1311      40.530  -8.219  39.267  1.00 14.100          C  
ATOM  20994  CG  LEU A1311      39.586  -8.177  40.486  1.00 14.100          C  
ATOM  20995  CD1 LEU A1311      38.518  -7.147  40.214  1.00 14.100          C  
ATOM  20996  CD2 LEU A1311      38.954  -9.529  40.726  1.00 14.100          C  
ATOM  20997  H   LEU A1311      42.317  -7.377  40.791  1.00 12.490          H  
ATOM  20998  HA  LEU A1311      41.647  -9.980  39.849  1.00 11.930          H  
ATOM  20999 1HB  LEU A1311      40.775  -7.192  39.005  1.00 16.920          H  
ATOM  21000 2HB  LEU A1311      39.985  -8.660  38.436  1.00 16.920          H  
ATOM  21001  HG  LEU A1311      40.128  -7.897  41.366  1.00 16.920          H  
ATOM  21002 1HD1 LEU A1311      37.864  -7.108  41.068  1.00 16.920          H  
ATOM  21003 2HD1 LEU A1311      38.972  -6.178  40.061  1.00 16.920          H  
ATOM  21004 3HD1 LEU A1311      37.953  -7.423  39.331  1.00 16.920          H  
ATOM  21005 1HD2 LEU A1311      38.278  -9.467  41.577  1.00 16.920          H  
ATOM  21006 2HD2 LEU A1311      38.410  -9.788  39.850  1.00 16.920          H  
ATOM  21007 3HD2 LEU A1311      39.707 -10.279  40.930  1.00 16.920          H  
ATOM  21008  N   PHE A1312      43.217  -8.060  37.681  1.00  8.660          N  
ATOM  21009  CA  PHE A1312      43.978  -8.107  36.457  1.00  8.020          C  
ATOM  21010  C   PHE A1312      45.106  -9.078  36.562  1.00  8.270          C  
ATOM  21011  O   PHE A1312      45.294  -9.898  35.676  1.00  8.070          O  
ATOM  21012  CB  PHE A1312      44.608  -6.760  36.129  1.00 11.480          C  
ATOM  21013  CG  PHE A1312      43.784  -5.728  35.424  1.00 11.480          C  
ATOM  21014  CD1 PHE A1312      44.193  -4.398  35.464  1.00 11.480          C  
ATOM  21015  CD2 PHE A1312      42.644  -6.042  34.703  1.00 11.480          C  
ATOM  21016  CE1 PHE A1312      43.491  -3.441  34.802  1.00 11.480          C  
ATOM  21017  CE2 PHE A1312      41.967  -5.097  34.063  1.00 11.480          C  
ATOM  21018  CZ  PHE A1312      42.382  -3.796  34.097  1.00 11.480          C  
ATOM  21019  H   PHE A1312      43.179  -7.182  38.203  1.00 10.390          H  
ATOM  21020  HA  PHE A1312      43.340  -8.457  35.656  1.00  9.620          H  
ATOM  21021 1HB  PHE A1312      44.912  -6.320  37.069  1.00 13.780          H  
ATOM  21022 2HB  PHE A1312      45.507  -6.924  35.586  1.00 13.780          H  
ATOM  21023  HD1 PHE A1312      45.089  -4.133  36.020  1.00 13.780          H  
ATOM  21024  HD2 PHE A1312      42.274  -7.049  34.631  1.00 13.780          H  
ATOM  21025  HE1 PHE A1312      43.818  -2.401  34.824  1.00 13.780          H  
ATOM  21026  HE2 PHE A1312      41.094  -5.390  33.523  1.00 13.780          H  
ATOM  21027  HZ  PHE A1312      41.832  -3.036  33.554  1.00 13.780          H  
ATOM  21028  N   LYS A1313      45.832  -9.060  37.670  1.00  8.920          N  
ATOM  21029  CA  LYS A1313      46.943  -9.961  37.836  1.00  9.350          C  
ATOM  21030  C   LYS A1313      46.475 -11.393  37.586  1.00  9.690          C  
ATOM  21031  O   LYS A1313      47.126 -12.138  36.848  1.00  9.870          O  
ATOM  21032  CB  LYS A1313      47.569  -9.731  39.209  1.00 12.920          C  
ATOM  21033  CG  LYS A1313      48.764 -10.534  39.493  1.00 12.920          C  
ATOM  21034  CD  LYS A1313      49.599  -9.925  40.588  1.00 12.920          C  
ATOM  21035  CE  LYS A1313      49.020 -10.071  41.949  1.00 12.920          C  
ATOM  21036  NZ  LYS A1313      49.946  -9.493  42.943  1.00 12.920          N  
ATOM  21037  H   LYS A1313      45.655  -8.365  38.394  1.00 10.700          H  
ATOM  21038  HA  LYS A1313      47.693  -9.722  37.082  1.00 11.220          H  
ATOM  21039 1HB  LYS A1313      47.823  -8.676  39.314  1.00 15.500          H  
ATOM  21040 2HB  LYS A1313      46.831  -9.960  39.972  1.00 15.500          H  
ATOM  21041 1HG  LYS A1313      48.481 -11.529  39.785  1.00 15.500          H  
ATOM  21042 2HG  LYS A1313      49.332 -10.602  38.622  1.00 15.500          H  
ATOM  21043 1HD  LYS A1313      50.579 -10.415  40.586  1.00 15.500          H  
ATOM  21044 2HD  LYS A1313      49.751  -8.873  40.393  1.00 15.500          H  
ATOM  21045 1HE  LYS A1313      48.061  -9.565  42.017  1.00 15.500          H  
ATOM  21046 2HE  LYS A1313      48.880 -11.129  42.164  1.00 15.500          H  
ATOM  21047 1HZ  LYS A1313      49.577  -9.611  43.871  1.00 15.500          H  
ATOM  21048 2HZ  LYS A1313      50.838  -9.979  42.855  1.00 15.500          H  
ATOM  21049 3HZ  LYS A1313      50.084  -8.512  42.753  1.00 15.500          H  
ATOM  21050  N   PHE A1314      45.325 -11.784  38.156  1.00  9.930          N  
ATOM  21051  CA  PHE A1314      44.802 -13.118  37.861  1.00 10.450          C  
ATOM  21052  C   PHE A1314      44.528 -13.332  36.374  1.00 10.000          C  
ATOM  21053  O   PHE A1314      44.975 -14.329  35.785  1.00 10.460          O  
ATOM  21054  CB  PHE A1314      43.486 -13.424  38.586  1.00 14.420          C  
ATOM  21055  CG  PHE A1314      42.902 -14.734  38.066  1.00 14.420          C  
ATOM  21056  CD1 PHE A1314      43.392 -15.934  38.499  1.00 14.420          C  
ATOM  21057  CD2 PHE A1314      41.891 -14.745  37.098  1.00 14.420          C  
ATOM  21058  CE1 PHE A1314      42.915 -17.128  37.975  1.00 14.420          C  
ATOM  21059  CE2 PHE A1314      41.414 -15.926  36.584  1.00 14.420          C  
ATOM  21060  CZ  PHE A1314      41.935 -17.118  37.017  1.00 14.420          C  
ATOM  21061  H   PHE A1314      44.845 -11.147  38.803  1.00 11.920          H  
ATOM  21062  HA  PHE A1314      45.545 -13.849  38.178  1.00 12.540          H  
ATOM  21063 1HB  PHE A1314      43.655 -13.508  39.657  1.00 17.310          H  
ATOM  21064 2HB  PHE A1314      42.767 -12.620  38.413  1.00 17.310          H  
ATOM  21065  HD1 PHE A1314      44.167 -15.930  39.251  1.00 17.310          H  
ATOM  21066  HD2 PHE A1314      41.485 -13.801  36.743  1.00 17.310          H  
ATOM  21067  HE1 PHE A1314      43.322 -18.079  38.319  1.00 17.310          H  
ATOM  21068  HE2 PHE A1314      40.628 -15.917  35.830  1.00 17.310          H  
ATOM  21069  HZ  PHE A1314      41.561 -18.054  36.609  1.00 17.310          H  
ATOM  21070  N   LEU A1315      43.775 -12.417  35.754  1.00  9.290          N  
ATOM  21071  CA  LEU A1315      43.391 -12.620  34.363  1.00  9.090          C  
ATOM  21072  C   LEU A1315      44.589 -12.623  33.391  1.00  9.030          C  
ATOM  21073  O   LEU A1315      44.675 -13.459  32.478  1.00  9.380          O  
ATOM  21074  CB  LEU A1315      42.402 -11.515  33.960  1.00 12.810          C  
ATOM  21075  CG  LEU A1315      40.982 -11.522  34.648  1.00 12.810          C  
ATOM  21076  CD1 LEU A1315      40.243 -10.209  34.310  1.00 12.810          C  
ATOM  21077  CD2 LEU A1315      40.153 -12.721  34.161  1.00 12.810          C  
ATOM  21078  H   LEU A1315      43.444 -11.594  36.279  1.00 11.150          H  
ATOM  21079  HA  LEU A1315      42.906 -13.577  34.301  1.00 10.910          H  
ATOM  21080 1HB  LEU A1315      42.872 -10.552  34.163  1.00 15.370          H  
ATOM  21081 2HB  LEU A1315      42.235 -11.609  32.897  1.00 15.370          H  
ATOM  21082  HG  LEU A1315      41.103 -11.574  35.728  1.00 15.370          H  
ATOM  21083 1HD1 LEU A1315      39.264 -10.210  34.797  1.00 15.370          H  
ATOM  21084 2HD1 LEU A1315      40.823  -9.358  34.668  1.00 15.370          H  
ATOM  21085 3HD1 LEU A1315      40.104 -10.131  33.236  1.00 15.370          H  
ATOM  21086 1HD2 LEU A1315      39.174 -12.703  34.642  1.00 15.370          H  
ATOM  21087 2HD2 LEU A1315      40.013 -12.663  33.081  1.00 15.370          H  
ATOM  21088 3HD2 LEU A1315      40.643 -13.649  34.405  1.00 15.370          H  
ATOM  21089  N   MET A1316      45.526 -11.701  33.611  1.00  8.790          N  
ATOM  21090  CA  MET A1316      46.727 -11.543  32.802  1.00  8.890          C  
ATOM  21091  C   MET A1316      47.607 -12.761  32.860  1.00  9.430          C  
ATOM  21092  O   MET A1316      48.128 -13.209  31.836  1.00  9.910          O  
ATOM  21093  CB  MET A1316      47.533 -10.338  33.294  1.00 12.410          C  
ATOM  21094  CG  MET A1316      46.907  -9.027  33.004  1.00 12.410          C  
ATOM  21095  SD  MET A1316      47.747  -7.635  33.705  1.00 12.410          S  
ATOM  21096  CE  MET A1316      46.629  -6.404  33.070  1.00 12.410          C  
ATOM  21097  H   MET A1316      45.384 -11.062  34.382  1.00 10.550          H  
ATOM  21098  HA  MET A1316      46.430 -11.387  31.768  1.00 10.670          H  
ATOM  21099 1HB  MET A1316      47.658 -10.413  34.377  1.00 14.890          H  
ATOM  21100 2HB  MET A1316      48.528 -10.353  32.844  1.00 14.890          H  
ATOM  21101 1HG  MET A1316      46.926  -8.909  31.953  1.00 14.890          H  
ATOM  21102 2HG  MET A1316      45.870  -9.021  33.324  1.00 14.890          H  
ATOM  21103 1HE  MET A1316      46.918  -5.431  33.419  1.00 14.890          H  
ATOM  21104 2HE  MET A1316      46.656  -6.438  32.002  1.00 14.890          H  
ATOM  21105 3HE  MET A1316      45.623  -6.614  33.389  1.00 14.890          H  
ATOM  21106  N   SER A1317      47.786 -13.282  34.067  1.00  9.550          N  
ATOM  21107  CA  SER A1317      48.631 -14.421  34.287  1.00 10.170          C  
ATOM  21108  C   SER A1317      47.973 -15.771  34.140  1.00 10.340          C  
ATOM  21109  O   SER A1317      48.291 -16.509  33.211  1.00 10.910          O  
ATOM  21110  CB  SER A1317      49.137 -14.356  35.690  1.00 13.990          C  
ATOM  21111  OG  SER A1317      48.101 -14.495  36.598  1.00 13.990          O  
ATOM  21112  H   SER A1317      47.363 -12.841  34.883  1.00 11.460          H  
ATOM  21113  HA  SER A1317      49.464 -14.365  33.585  1.00 12.200          H  
ATOM  21114 1HB  SER A1317      49.844 -15.116  35.844  1.00 16.790          H  
ATOM  21115 2HB  SER A1317      49.597 -13.433  35.843  1.00 16.790          H  
ATOM  21116  HG  SER A1317      47.755 -13.596  36.730  1.00 16.790          H  
ATOM  21117  N   LEU A1318      47.039 -16.081  35.036  1.00 10.010          N  
ATOM  21118  CA  LEU A1318      46.512 -17.427  35.147  1.00 10.310          C  
ATOM  21119  C   LEU A1318      45.323 -17.726  34.284  1.00 10.560          C  
ATOM  21120  O   LEU A1318      45.184 -18.852  33.819  1.00 10.890          O  
ATOM  21121  CB  LEU A1318      46.135 -17.697  36.593  1.00 14.310          C  
ATOM  21122  CG  LEU A1318      47.259 -17.613  37.641  1.00 14.310          C  
ATOM  21123  CD1 LEU A1318      46.649 -17.843  38.963  1.00 14.310          C  
ATOM  21124  CD2 LEU A1318      48.380 -18.609  37.371  1.00 14.310          C  
ATOM  21125  H   LEU A1318      46.741 -15.368  35.699  1.00 12.010          H  
ATOM  21126  HA  LEU A1318      47.290 -18.112  34.851  1.00 12.370          H  
ATOM  21127 1HB  LEU A1318      45.423 -16.939  36.856  1.00 17.180          H  
ATOM  21128 2HB  LEU A1318      45.656 -18.666  36.664  1.00 17.180          H  
ATOM  21129  HG  LEU A1318      47.674 -16.621  37.637  1.00 17.180          H  
ATOM  21130 1HD1 LEU A1318      47.394 -17.740  39.695  1.00 17.180          H  
ATOM  21131 2HD1 LEU A1318      45.898 -17.124  39.148  1.00 17.180          H  
ATOM  21132 3HD1 LEU A1318      46.217 -18.834  39.011  1.00 17.180          H  
ATOM  21133 1HD2 LEU A1318      49.151 -18.508  38.130  1.00 17.180          H  
ATOM  21134 2HD2 LEU A1318      47.984 -19.612  37.398  1.00 17.180          H  
ATOM  21135 3HD2 LEU A1318      48.833 -18.415  36.402  1.00 17.180          H  
ATOM  21136  N   SER A1319      44.456 -16.759  34.030  1.00 10.650          N  
ATOM  21137  CA  SER A1319      43.320 -17.112  33.179  1.00 10.900          C  
ATOM  21138  C   SER A1319      43.891 -17.559  31.837  1.00 10.660          C  
ATOM  21139  O   SER A1319      43.528 -18.611  31.302  1.00 10.490          O  
ATOM  21140  CB  SER A1319      42.367 -15.963  32.967  1.00 15.160          C  
ATOM  21141  OG  SER A1319      41.288 -16.350  32.169  1.00 15.160          O  
ATOM  21142  H   SER A1319      44.583 -15.835  34.457  1.00 12.780          H  
ATOM  21143  HA  SER A1319      42.779 -17.943  33.629  1.00 13.080          H  
ATOM  21144 1HB  SER A1319      42.012 -15.612  33.911  1.00 18.190          H  
ATOM  21145 2HB  SER A1319      42.886 -15.150  32.485  1.00 18.190          H  
ATOM  21146  HG  SER A1319      40.758 -15.560  32.031  1.00 18.190          H  
ATOM  21147  N   GLU A1320      44.838 -16.766  31.329  1.00 10.860          N  
ATOM  21148  CA  GLU A1320      45.519 -17.072  30.075  1.00 11.220          C  
ATOM  21149  C   GLU A1320      46.555 -18.225  30.148  1.00 11.540          C  
ATOM  21150  O   GLU A1320      46.691 -18.986  29.186  1.00 11.820          O  
ATOM  21151  CB  GLU A1320      46.218 -15.811  29.559  1.00 15.560          C  
ATOM  21152  CG  GLU A1320      45.270 -14.692  29.106  1.00 15.560          C  
ATOM  21153  CD  GLU A1320      44.394 -15.090  27.951  1.00 15.560          C  
ATOM  21154  OE1 GLU A1320      44.876 -15.762  27.073  1.00 15.560          O  
ATOM  21155  OE2 GLU A1320      43.248 -14.709  27.934  1.00 15.560          O  
ATOM  21156  H   GLU A1320      45.027 -15.886  31.817  1.00 13.030          H  
ATOM  21157  HA  GLU A1320      44.757 -17.361  29.350  1.00 13.460          H  
ATOM  21158 1HB  GLU A1320      46.850 -15.403  30.354  1.00 18.680          H  
ATOM  21159 2HB  GLU A1320      46.871 -16.069  28.724  1.00 18.680          H  
ATOM  21160 1HG  GLU A1320      44.636 -14.415  29.950  1.00 18.680          H  
ATOM  21161 2HG  GLU A1320      45.858 -13.816  28.831  1.00 18.680          H  
ATOM  21162  N   ASP A1321      47.301 -18.355  31.261  1.00 11.680          N  
ATOM  21163  CA  ASP A1321      48.354 -19.375  31.378  1.00 12.190          C  
ATOM  21164  C   ASP A1321      48.580 -19.797  32.846  1.00 12.350          C  
ATOM  21165  O   ASP A1321      49.153 -19.045  33.624  1.00 12.970          O  
ATOM  21166  CB  ASP A1321      49.661 -18.805  30.805  1.00 16.860          C  
ATOM  21167  CG  ASP A1321      50.805 -19.807  30.707  1.00 16.860          C  
ATOM  21168  OD1 ASP A1321      50.599 -20.946  31.043  1.00 16.860          O  
ATOM  21169  OD2 ASP A1321      51.884 -19.419  30.306  1.00 16.860          O  
ATOM  21170  H   ASP A1321      47.198 -17.705  32.038  1.00 14.020          H  
ATOM  21171  HA  ASP A1321      48.055 -20.255  30.810  1.00 14.630          H  
ATOM  21172 1HB  ASP A1321      49.466 -18.411  29.806  1.00 20.230          H  
ATOM  21173 2HB  ASP A1321      49.979 -17.962  31.426  1.00 20.230          H  
ATOM  21174  N   VAL A1322      48.119 -20.976  33.254  1.00 11.940          N  
ATOM  21175  CA  VAL A1322      48.261 -21.344  34.667  1.00 12.170          C  
ATOM  21176  C   VAL A1322      49.647 -21.892  35.021  1.00 12.340          C  
ATOM  21177  O   VAL A1322      50.160 -22.798  34.369  1.00 12.550          O  
ATOM  21178  CB  VAL A1322      47.181 -22.352  35.099  1.00 16.950          C  
ATOM  21179  CG1 VAL A1322      47.407 -22.809  36.581  1.00 16.950          C  
ATOM  21180  CG2 VAL A1322      45.830 -21.690  34.961  1.00 16.950          C  
ATOM  21181  H   VAL A1322      47.680 -21.592  32.584  1.00 14.330          H  
ATOM  21182  HA  VAL A1322      48.102 -20.444  35.246  1.00 14.600          H  
ATOM  21183  HB  VAL A1322      47.230 -23.234  34.461  1.00 20.340          H  
ATOM  21184 1HG1 VAL A1322      46.627 -23.516  36.859  1.00 20.340          H  
ATOM  21185 2HG1 VAL A1322      48.374 -23.298  36.693  1.00 20.340          H  
ATOM  21186 3HG1 VAL A1322      47.362 -21.948  37.244  1.00 20.340          H  
ATOM  21187 1HG2 VAL A1322      45.047 -22.389  35.251  1.00 20.340          H  
ATOM  21188 2HG2 VAL A1322      45.790 -20.814  35.598  1.00 20.340          H  
ATOM  21189 3HG2 VAL A1322      45.672 -21.383  33.927  1.00 20.340          H  
ATOM  21190  N   PHE A1323      50.218 -21.349  36.090  1.00 12.410          N  
ATOM  21191  CA  PHE A1323      51.525 -21.707  36.619  1.00 12.690          C  
ATOM  21192  C   PHE A1323      51.502 -21.458  38.132  1.00 13.020          C  
ATOM  21193  O   PHE A1323      50.568 -20.817  38.602  1.00 12.890          O  
ATOM  21194  CB  PHE A1323      52.603 -20.858  35.931  1.00 17.650          C  
ATOM  21195  CG  PHE A1323      52.412 -19.394  36.161  1.00 17.650          C  
ATOM  21196  CD1 PHE A1323      52.914 -18.738  37.287  1.00 17.650          C  
ATOM  21197  CD2 PHE A1323      51.738 -18.657  35.223  1.00 17.650          C  
ATOM  21198  CE1 PHE A1323      52.710 -17.392  37.455  1.00 17.650          C  
ATOM  21199  CE2 PHE A1323      51.541 -17.328  35.383  1.00 17.650          C  
ATOM  21200  CZ  PHE A1323      52.025 -16.695  36.505  1.00 17.650          C  
ATOM  21201  H   PHE A1323      49.718 -20.610  36.562  1.00 14.890          H  
ATOM  21202  HA  PHE A1323      51.691 -22.762  36.417  1.00 15.230          H  
ATOM  21203 1HB  PHE A1323      53.588 -21.126  36.240  1.00 21.180          H  
ATOM  21204 2HB  PHE A1323      52.553 -21.034  34.856  1.00 21.180          H  
ATOM  21205  HD1 PHE A1323      53.454 -19.290  38.043  1.00 21.180          H  
ATOM  21206  HD2 PHE A1323      51.356 -19.158  34.330  1.00 21.180          H  
ATOM  21207  HE1 PHE A1323      53.092 -16.882  38.346  1.00 21.180          H  
ATOM  21208  HE2 PHE A1323      50.993 -16.773  34.617  1.00 21.180          H  
ATOM  21209  HZ  PHE A1323      51.864 -15.654  36.635  1.00 21.180          H  
ATOM  21210  N   GLN A1324      52.480 -21.964  38.917  1.00 13.570          N  
ATOM  21211  CA  GLN A1324      53.651 -22.743  38.502  1.00 14.060          C  
ATOM  21212  C   GLN A1324      53.786 -24.015  39.300  1.00 14.350          C  
ATOM  21213  O   GLN A1324      53.761 -24.006  40.529  1.00 14.300          O  
ATOM  21214  CB  GLN A1324      54.941 -21.928  38.687  1.00 19.490          C  
ATOM  21215  CG  GLN A1324      56.242 -22.638  38.260  1.00 19.490          C  
ATOM  21216  CD  GLN A1324      57.435 -21.708  38.363  1.00 19.490          C  
ATOM  21217  OE1 GLN A1324      57.255 -20.485  38.315  1.00 19.490          O  
ATOM  21218  NE2 GLN A1324      58.643 -22.245  38.507  1.00 19.490          N  
ATOM  21219  H   GLN A1324      52.391 -21.795  39.910  1.00 16.280          H  
ATOM  21220  HA  GLN A1324      53.565 -23.040  37.466  1.00 16.870          H  
ATOM  21221 1HB  GLN A1324      54.886 -21.009  38.132  1.00 23.390          H  
ATOM  21222 2HB  GLN A1324      55.046 -21.661  39.737  1.00 23.390          H  
ATOM  21223 1HG  GLN A1324      56.435 -23.494  38.915  1.00 23.390          H  
ATOM  21224 2HG  GLN A1324      56.160 -22.976  37.227  1.00 23.390          H  
ATOM  21225 1HE2 GLN A1324      59.446 -21.661  38.577  1.00 23.390          H  
ATOM  21226 2HE2 GLN A1324      58.778 -23.272  38.550  1.00 23.390          H  
ATOM  21227  N   HIS A1325      53.991 -25.105  38.582  1.00 14.740          N  
ATOM  21228  CA  HIS A1325      54.221 -26.404  39.177  1.00 15.090          C  
ATOM  21229  C   HIS A1325      55.256 -27.152  38.365  1.00 14.970          C  
ATOM  21230  O   HIS A1325      55.009 -27.520  37.214  1.00 14.640          O  
ATOM  21231  CB  HIS A1325      52.921 -27.200  39.236  1.00 20.990          C  
ATOM  21232  CG  HIS A1325      53.069 -28.544  39.836  1.00 20.990          C  
ATOM  21233  ND1 HIS A1325      53.229 -28.757  41.181  1.00 20.990          N  
ATOM  21234  CD2 HIS A1325      53.084 -29.750  39.251  1.00 20.990          C  
ATOM  21235  CE1 HIS A1325      53.332 -30.056  41.405  1.00 20.990          C  
ATOM  21236  NE2 HIS A1325      53.242 -30.696  40.241  1.00 20.990          N  
ATOM  21237  H   HIS A1325      53.995 -25.038  37.574  1.00 17.690          H  
ATOM  21238  HA  HIS A1325      54.608 -26.290  40.189  1.00 18.110          H  
ATOM  21239 1HB  HIS A1325      52.185 -26.644  39.820  1.00 25.180          H  
ATOM  21240 2HB  HIS A1325      52.521 -27.316  38.231  1.00 25.180          H  
ATOM  21241  HD1 HIS A1325      53.456 -28.053  41.854  1.00 25.180          H  
ATOM  21242  HD2 HIS A1325      52.993 -30.044  38.207  1.00 25.180          H  
ATOM  21243  HE1 HIS A1325      53.466 -30.434  42.417  1.00 25.180          H  
ATOM  21244  N   ASP A1326      56.417 -27.366  38.966  1.00 15.310          N  
ATOM  21245  CA  ASP A1326      57.509 -28.025  38.278  1.00 15.360          C  
ATOM  21246  C   ASP A1326      57.564 -29.485  38.675  1.00 15.430          C  
ATOM  21247  O   ASP A1326      57.210 -29.840  39.801  1.00 15.440          O  
ATOM  21248  CB  ASP A1326      58.825 -27.334  38.628  1.00 21.480          C  
ATOM  21249  CG  ASP A1326      58.871 -25.892  38.120  1.00 21.480          C  
ATOM  21250  OD1 ASP A1326      58.501 -25.646  37.000  1.00 21.480          O  
ATOM  21251  OD2 ASP A1326      59.247 -25.035  38.884  1.00 21.480          O  
ATOM  21252  H   ASP A1326      56.546 -27.045  39.915  1.00 18.370          H  
ATOM  21253  HA  ASP A1326      57.346 -27.963  37.201  1.00 18.430          H  
ATOM  21254 1HB  ASP A1326      58.965 -27.335  39.709  1.00 25.780          H  
ATOM  21255 2HB  ASP A1326      59.655 -27.890  38.189  1.00 25.780          H  
ATOM  21256  N   ARG A1327      58.065 -30.320  37.774  1.00 15.580          N  
ATOM  21257  CA  ARG A1327      58.256 -31.734  38.055  1.00 15.760          C  
ATOM  21258  C   ARG A1327      59.625 -32.180  37.555  1.00 15.840          C  
ATOM  21259  O   ARG A1327      60.153 -31.605  36.605  1.00 15.630          O  
ATOM  21260  CB  ARG A1327      57.147 -32.563  37.414  1.00 21.990          C  
ATOM  21261  CG  ARG A1327      55.744 -32.269  37.968  1.00 21.990          C  
ATOM  21262  CD  ARG A1327      54.675 -33.115  37.359  1.00 21.990          C  
ATOM  21263  NE  ARG A1327      53.361 -32.787  37.933  1.00 21.990          N  
ATOM  21264  CZ  ARG A1327      52.152 -33.229  37.484  1.00 21.990          C  
ATOM  21265  NH1 ARG A1327      52.081 -34.036  36.436  1.00 21.990          N  
ATOM  21266  NH2 ARG A1327      51.055 -32.819  38.124  1.00 21.990          N  
ATOM  21267  H   ARG A1327      58.327 -29.959  36.866  1.00 18.700          H  
ATOM  21268  HA  ARG A1327      58.216 -31.885  39.135  1.00 18.910          H  
ATOM  21269 1HB  ARG A1327      57.129 -32.384  36.340  1.00 26.390          H  
ATOM  21270 2HB  ARG A1327      57.347 -33.621  37.568  1.00 26.390          H  
ATOM  21271 1HG  ARG A1327      55.736 -32.425  39.047  1.00 26.390          H  
ATOM  21272 2HG  ARG A1327      55.483 -31.231  37.762  1.00 26.390          H  
ATOM  21273 1HD  ARG A1327      54.640 -32.939  36.285  1.00 26.390          H  
ATOM  21274 2HD  ARG A1327      54.886 -34.165  37.558  1.00 26.390          H  
ATOM  21275  HE  ARG A1327      53.354 -32.158  38.750  1.00 26.390          H  
ATOM  21276 1HH1 ARG A1327      52.913 -34.336  35.968  1.00 26.390          H  
ATOM  21277 2HH1 ARG A1327      51.165 -34.383  36.083  1.00 26.390          H  
ATOM  21278 1HH2 ARG A1327      51.146 -32.203  38.920  1.00 26.390          H  
ATOM  21279 2HH2 ARG A1327      50.103 -33.111  37.835  1.00 26.390          H  
ATOM  21280  N   LEU A1328      60.177 -33.221  38.182  1.00 16.220          N  
ATOM  21281  CA  LEU A1328      61.462 -33.799  37.775  1.00 16.380          C  
ATOM  21282  C   LEU A1328      61.431 -34.485  36.410  1.00 15.980          C  
ATOM  21283  O   LEU A1328      62.434 -34.519  35.702  1.00 15.760          O  
ATOM  21284  CB  LEU A1328      61.932 -34.829  38.812  1.00 22.870          C  
ATOM  21285  CG  LEU A1328      62.340 -34.310  40.212  1.00 22.870          C  
ATOM  21286  CD1 LEU A1328      62.588 -35.519  41.107  1.00 22.870          C  
ATOM  21287  CD2 LEU A1328      63.610 -33.452  40.123  1.00 22.870          C  
ATOM  21288  H   LEU A1328      59.688 -33.621  38.970  1.00 19.460          H  
ATOM  21289  HA  LEU A1328      62.184 -32.992  37.708  1.00 19.660          H  
ATOM  21290 1HB  LEU A1328      61.145 -35.566  38.952  1.00 27.440          H  
ATOM  21291 2HB  LEU A1328      62.801 -35.343  38.404  1.00 27.440          H  
ATOM  21292  HG  LEU A1328      61.532 -33.719  40.641  1.00 27.440          H  
ATOM  21293 1HD1 LEU A1328      62.870 -35.184  42.104  1.00 27.440          H  
ATOM  21294 2HD1 LEU A1328      61.684 -36.122  41.172  1.00 27.440          H  
ATOM  21295 3HD1 LEU A1328      63.398 -36.128  40.686  1.00 27.440          H  
ATOM  21296 1HD2 LEU A1328      63.887 -33.115  41.122  1.00 27.440          H  
ATOM  21297 2HD2 LEU A1328      64.424 -34.050  39.704  1.00 27.440          H  
ATOM  21298 3HD2 LEU A1328      63.444 -32.583  39.495  1.00 27.440          H  
ATOM  21299  N   GLY A1329      60.295 -35.095  36.064  1.00 15.970          N  
ATOM  21300  CA  GLY A1329      60.158 -35.831  34.805  1.00 15.760          C  
ATOM  21301  C   GLY A1329      60.608 -37.288  34.932  1.00 15.670          C  
ATOM  21302  O   GLY A1329      60.537 -38.059  33.973  1.00 15.490          O  
ATOM  21303  H   GLY A1329      59.497 -35.053  36.680  1.00 19.160          H  
ATOM  21304 1HA  GLY A1329      59.117 -35.799  34.483  1.00 18.910          H  
ATOM  21305 2HA  GLY A1329      60.744 -35.335  34.032  1.00 18.910          H  
ATOM  21306  N   GLU A1330      61.067 -37.649  36.120  1.00 15.910          N  
ATOM  21307  CA  GLU A1330      61.545 -38.980  36.439  1.00 16.020          C  
ATOM  21308  C   GLU A1330      60.371 -39.894  36.750  1.00 16.250          C  
ATOM  21309  O   GLU A1330      59.313 -39.432  37.182  1.00 16.380          O  
ATOM  21310  CB  GLU A1330      62.504 -38.926  37.631  1.00 22.380          C  
ATOM  21311  CG  GLU A1330      63.802 -38.164  37.366  1.00 22.380          C  
ATOM  21312  CD  GLU A1330      64.722 -38.145  38.559  1.00 22.380          C  
ATOM  21313  OE1 GLU A1330      64.298 -38.565  39.610  1.00 22.380          O  
ATOM  21314  OE2 GLU A1330      65.847 -37.726  38.418  1.00 22.380          O  
ATOM  21315  H   GLU A1330      61.092 -36.942  36.835  1.00 19.090          H  
ATOM  21316  HA  GLU A1330      62.076 -39.380  35.575  1.00 19.220          H  
ATOM  21317 1HB  GLU A1330      62.005 -38.448  38.475  1.00 26.860          H  
ATOM  21318 2HB  GLU A1330      62.764 -39.940  37.936  1.00 26.860          H  
ATOM  21319 1HG  GLU A1330      64.318 -38.636  36.532  1.00 26.860          H  
ATOM  21320 2HG  GLU A1330      63.565 -37.144  37.071  1.00 26.860          H  
ATOM  21321  N   PHE A1331      60.563 -41.194  36.554  1.00 16.420          N  
ATOM  21322  CA  PHE A1331      59.536 -42.177  36.865  1.00 16.570          C  
ATOM  21323  C   PHE A1331      60.082 -43.481  37.407  1.00 16.360          C  
ATOM  21324  O   PHE A1331      61.033 -44.049  36.864  1.00 16.420          O  
ATOM  21325  CB  PHE A1331      58.698 -42.487  35.625  1.00 23.140          C  
ATOM  21326  CG  PHE A1331      57.727 -43.619  35.845  1.00 23.140          C  
ATOM  21327  CD1 PHE A1331      56.536 -43.434  36.520  1.00 23.140          C  
ATOM  21328  CD2 PHE A1331      58.031 -44.891  35.376  1.00 23.140          C  
ATOM  21329  CE1 PHE A1331      55.678 -44.491  36.730  1.00 23.140          C  
ATOM  21330  CE2 PHE A1331      57.174 -45.938  35.579  1.00 23.140          C  
ATOM  21331  CZ  PHE A1331      55.998 -45.741  36.261  1.00 23.140          C  
ATOM  21332  H   PHE A1331      61.450 -41.508  36.185  1.00 19.700          H  
ATOM  21333  HA  PHE A1331      58.881 -41.751  37.626  1.00 19.880          H  
ATOM  21334 1HB  PHE A1331      58.134 -41.598  35.338  1.00 27.770          H  
ATOM  21335 2HB  PHE A1331      59.351 -42.746  34.795  1.00 27.770          H  
ATOM  21336  HD1 PHE A1331      56.283 -42.441  36.896  1.00 27.770          H  
ATOM  21337  HD2 PHE A1331      58.972 -45.051  34.841  1.00 27.770          H  
ATOM  21338  HE1 PHE A1331      54.745 -44.335  37.271  1.00 27.770          H  
ATOM  21339  HE2 PHE A1331      57.427 -46.930  35.206  1.00 27.770          H  
ATOM  21340  HZ  PHE A1331      55.319 -46.577  36.429  1.00 27.770          H  
ATOM  21341  N   SER A1332      59.443 -43.962  38.465  1.00 16.260          N  
ATOM  21342  CA  SER A1332      59.761 -45.232  39.083  1.00 16.220          C  
ATOM  21343  C   SER A1332      58.542 -45.723  39.841  1.00 16.110          C  
ATOM  21344  O   SER A1332      57.601 -44.963  40.091  1.00 15.800          O  
ATOM  21345  CB  SER A1332      60.940 -45.094  40.025  1.00 22.720          C  
ATOM  21346  OG  SER A1332      60.605 -44.310  41.137  1.00 22.720          O  
ATOM  21347  H   SER A1332      58.696 -43.420  38.876  1.00 19.510          H  
ATOM  21348  HA  SER A1332      60.001 -45.958  38.305  1.00 19.460          H  
ATOM  21349 1HB  SER A1332      61.260 -46.081  40.355  1.00 27.270          H  
ATOM  21350 2HB  SER A1332      61.776 -44.640  39.493  1.00 27.270          H  
ATOM  21351  HG  SER A1332      61.404 -44.249  41.665  1.00 27.270          H  
ATOM  21352  N   PHE A1333      58.557 -46.991  40.220  1.00 16.540          N  
ATOM  21353  CA  PHE A1333      57.474 -47.574  40.988  1.00 16.600          C  
ATOM  21354  C   PHE A1333      57.994 -48.737  41.809  1.00 16.810          C  
ATOM  21355  O   PHE A1333      59.088 -49.241  41.553  1.00 17.140          O  
ATOM  21356  CB  PHE A1333      56.355 -48.016  40.038  1.00 23.220          C  
ATOM  21357  CG  PHE A1333      56.784 -49.071  39.062  1.00 23.220          C  
ATOM  21358  CD1 PHE A1333      56.587 -50.424  39.309  1.00 23.220          C  
ATOM  21359  CD2 PHE A1333      57.417 -48.702  37.892  1.00 23.220          C  
ATOM  21360  CE1 PHE A1333      57.008 -51.360  38.413  1.00 23.220          C  
ATOM  21361  CE2 PHE A1333      57.841 -49.638  36.993  1.00 23.220          C  
ATOM  21362  CZ  PHE A1333      57.640 -50.968  37.253  1.00 23.220          C  
ATOM  21363  H   PHE A1333      59.348 -47.571  39.979  1.00 19.850          H  
ATOM  21364  HA  PHE A1333      57.081 -46.819  41.671  1.00 19.920          H  
ATOM  21365 1HB  PHE A1333      55.517 -48.398  40.607  1.00 27.860          H  
ATOM  21366 2HB  PHE A1333      56.000 -47.151  39.471  1.00 27.860          H  
ATOM  21367  HD1 PHE A1333      56.098 -50.752  40.223  1.00 27.860          H  
ATOM  21368  HD2 PHE A1333      57.582 -47.650  37.698  1.00 27.860          H  
ATOM  21369  HE1 PHE A1333      56.844 -52.419  38.628  1.00 27.860          H  
ATOM  21370  HE2 PHE A1333      58.343 -49.333  36.076  1.00 27.860          H  
ATOM  21371  HZ  PHE A1333      57.984 -51.712  36.546  1.00 27.860          H  
ATOM  21372  N   VAL A1334      57.209 -49.160  42.799  1.00 16.770          N  
ATOM  21373  CA  VAL A1334      57.595 -50.307  43.618  1.00 17.150          C  
ATOM  21374  C   VAL A1334      56.587 -51.457  43.590  1.00 16.780          C  
ATOM  21375  O   VAL A1334      56.833 -52.506  44.182  1.00 16.960          O  
ATOM  21376  CB  VAL A1334      57.836 -49.866  45.076  1.00 23.860          C  
ATOM  21377  CG1 VAL A1334      58.985 -48.863  45.128  1.00 23.860          C  
ATOM  21378  CG2 VAL A1334      56.565 -49.252  45.664  1.00 23.860          C  
ATOM  21379  H   VAL A1334      56.343 -48.676  42.974  1.00 20.120          H  
ATOM  21380  HA  VAL A1334      58.538 -50.692  43.231  1.00 20.580          H  
ATOM  21381  HB  VAL A1334      58.128 -50.737  45.664  1.00 28.630          H  
ATOM  21382 1HG1 VAL A1334      59.169 -48.573  46.161  1.00 28.630          H  
ATOM  21383 2HG1 VAL A1334      59.882 -49.322  44.713  1.00 28.630          H  
ATOM  21384 3HG1 VAL A1334      58.733 -47.980  44.548  1.00 28.630          H  
ATOM  21385 1HG2 VAL A1334      56.754 -48.958  46.696  1.00 28.630          H  
ATOM  21386 2HG2 VAL A1334      56.277 -48.376  45.092  1.00 28.630          H  
ATOM  21387 3HG2 VAL A1334      55.756 -49.982  45.644  1.00 28.630          H  
ATOM  21388  N   GLY A1335      55.442 -51.251  42.945  1.00 16.430          N  
ATOM  21389  CA  GLY A1335      54.414 -52.276  42.880  1.00 16.230          C  
ATOM  21390  C   GLY A1335      54.572 -53.118  41.624  1.00 16.330          C  
ATOM  21391  O   GLY A1335      55.669 -53.242  41.075  1.00 16.640          O  
ATOM  21392  H   GLY A1335      55.263 -50.370  42.499  1.00 19.720          H  
ATOM  21393 1HA  GLY A1335      54.473 -52.915  43.762  1.00 19.480          H  
ATOM  21394 2HA  GLY A1335      53.431 -51.807  42.885  1.00 19.480          H  
ATOM  21395  N   LYS A1336      53.485 -53.744  41.199  1.00 16.190          N  
ATOM  21396  CA  LYS A1336      53.527 -54.600  40.027  1.00 16.410          C  
ATOM  21397  C   LYS A1336      53.181 -53.801  38.788  1.00 15.900          C  
ATOM  21398  O   LYS A1336      52.429 -52.827  38.863  1.00 15.450          O  
ATOM  21399  CB  LYS A1336      52.553 -55.765  40.176  1.00 22.890          C  
ATOM  21400  CG  LYS A1336      52.890 -56.731  41.297  1.00 22.890          C  
ATOM  21401  CD  LYS A1336      51.881 -57.875  41.358  1.00 22.890          C  
ATOM  21402  CE  LYS A1336      52.208 -58.852  42.478  1.00 22.890          C  
ATOM  21403  NZ  LYS A1336      51.218 -59.965  42.552  1.00 22.890          N  
ATOM  21404  H   LYS A1336      52.612 -53.609  41.689  1.00 19.430          H  
ATOM  21405  HA  LYS A1336      54.539 -54.991  39.906  1.00 19.690          H  
ATOM  21406 1HB  LYS A1336      51.551 -55.379  40.353  1.00 27.460          H  
ATOM  21407 2HB  LYS A1336      52.524 -56.330  39.242  1.00 27.460          H  
ATOM  21408 1HG  LYS A1336      53.888 -57.139  41.136  1.00 27.460          H  
ATOM  21409 2HG  LYS A1336      52.887 -56.199  42.248  1.00 27.460          H  
ATOM  21410 1HD  LYS A1336      50.883 -57.468  41.526  1.00 27.460          H  
ATOM  21411 2HD  LYS A1336      51.882 -58.412  40.411  1.00 27.460          H  
ATOM  21412 1HE  LYS A1336      53.199 -59.272  42.307  1.00 27.460          H  
ATOM  21413 2HE  LYS A1336      52.210 -58.319  43.429  1.00 27.460          H  
ATOM  21414 1HZ  LYS A1336      51.468 -60.592  43.304  1.00 27.460          H  
ATOM  21415 2HZ  LYS A1336      50.295 -59.588  42.722  1.00 27.460          H  
ATOM  21416 3HZ  LYS A1336      51.216 -60.475  41.679  1.00 27.460          H  
ATOM  21417  N   VAL A1337      53.701 -54.227  37.649  1.00 16.110          N  
ATOM  21418  CA  VAL A1337      53.356 -53.608  36.382  1.00 15.840          C  
ATOM  21419  C   VAL A1337      52.988 -54.679  35.366  1.00 15.740          C  
ATOM  21420  O   VAL A1337      53.680 -55.687  35.253  1.00 16.160          O  
ATOM  21421  CB  VAL A1337      54.532 -52.735  35.871  1.00 22.280          C  
ATOM  21422  CG1 VAL A1337      55.785 -53.583  35.654  1.00 22.280          C  
ATOM  21423  CG2 VAL A1337      54.157 -52.029  34.576  1.00 22.280          C  
ATOM  21424  H   VAL A1337      54.325 -55.022  37.664  1.00 19.330          H  
ATOM  21425  HA  VAL A1337      52.489 -52.962  36.532  1.00 19.010          H  
ATOM  21426  HB  VAL A1337      54.759 -51.988  36.632  1.00 26.740          H  
ATOM  21427 1HG1 VAL A1337      56.590 -52.946  35.318  1.00 26.740          H  
ATOM  21428 2HG1 VAL A1337      56.068 -54.064  36.585  1.00 26.740          H  
ATOM  21429 3HG1 VAL A1337      55.613 -54.338  34.895  1.00 26.740          H  
ATOM  21430 1HG2 VAL A1337      54.991 -51.405  34.257  1.00 26.740          H  
ATOM  21431 2HG2 VAL A1337      53.947 -52.762  33.810  1.00 26.740          H  
ATOM  21432 3HG2 VAL A1337      53.281 -51.405  34.741  1.00 26.740          H  
ATOM  21433  N   GLN A1338      51.915 -54.452  34.616  1.00 15.350          N  
ATOM  21434  CA  GLN A1338      51.543 -55.387  33.557  1.00 15.220          C  
ATOM  21435  C   GLN A1338      51.933 -54.832  32.192  1.00 14.940          C  
ATOM  21436  O   GLN A1338      52.376 -55.569  31.315  1.00 14.680          O  
ATOM  21437  CB  GLN A1338      50.039 -55.673  33.601  1.00 21.360          C  
ATOM  21438  CG  GLN A1338      49.570 -56.362  34.864  1.00 21.360          C  
ATOM  21439  CD  GLN A1338      50.173 -57.747  35.005  1.00 21.360          C  
ATOM  21440  OE1 GLN A1338      50.058 -58.583  34.096  1.00 21.360          O  
ATOM  21441  NE2 GLN A1338      50.818 -57.999  36.130  1.00 21.360          N  
ATOM  21442  H   GLN A1338      51.371 -53.622  34.796  1.00 18.420          H  
ATOM  21443  HA  GLN A1338      52.083 -56.321  33.702  1.00 18.260          H  
ATOM  21444 1HB  GLN A1338      49.485 -54.745  33.492  1.00 25.630          H  
ATOM  21445 2HB  GLN A1338      49.771 -56.306  32.771  1.00 25.630          H  
ATOM  21446 1HG  GLN A1338      49.870 -55.769  35.727  1.00 25.630          H  
ATOM  21447 2HG  GLN A1338      48.485 -56.461  34.834  1.00 25.630          H  
ATOM  21448 1HE2 GLN A1338      51.242 -58.894  36.279  1.00 25.630          H  
ATOM  21449 2HE2 GLN A1338      50.887 -57.295  36.835  1.00 25.630          H  
ATOM  21450  N   TRP A1339      51.775 -53.518  32.033  1.00 15.080          N  
ATOM  21451  CA  TRP A1339      52.050 -52.786  30.796  1.00 15.120          C  
ATOM  21452  C   TRP A1339      51.330 -53.443  29.611  1.00 14.920          C  
ATOM  21453  O   TRP A1339      51.927 -53.748  28.584  1.00 15.310          O  
ATOM  21454  CB  TRP A1339      53.568 -52.686  30.559  1.00 21.150          C  
ATOM  21455  CG  TRP A1339      53.980 -51.634  29.536  1.00 21.150          C  
ATOM  21456  CD1 TRP A1339      54.128 -50.310  29.828  1.00 21.150          C  
ATOM  21457  CD2 TRP A1339      54.331 -51.768  28.125  1.00 21.150          C  
ATOM  21458  NE1 TRP A1339      54.522 -49.615  28.716  1.00 21.150          N  
ATOM  21459  CE2 TRP A1339      54.653 -50.487  27.665  1.00 21.150          C  
ATOM  21460  CE3 TRP A1339      54.400 -52.846  27.235  1.00 21.150          C  
ATOM  21461  CZ2 TRP A1339      55.032 -50.250  26.354  1.00 21.150          C  
ATOM  21462  CZ3 TRP A1339      54.779 -52.608  25.922  1.00 21.150          C  
ATOM  21463  CH2 TRP A1339      55.086 -51.342  25.493  1.00 21.150          C  
ATOM  21464  H   TRP A1339      51.423 -52.996  32.814  1.00 18.100          H  
ATOM  21465  HA  TRP A1339      51.660 -51.774  30.901  1.00 18.140          H  
ATOM  21466 1HB  TRP A1339      54.069 -52.459  31.490  1.00 25.380          H  
ATOM  21467 2HB  TRP A1339      53.942 -53.651  30.219  1.00 25.380          H  
ATOM  21468  HD1 TRP A1339      53.954 -49.867  30.807  1.00 25.380          H  
ATOM  21469  HE1 TRP A1339      54.694 -48.620  28.675  1.00 25.380          H  
ATOM  21470  HE3 TRP A1339      54.154 -53.854  27.569  1.00 25.380          H  
ATOM  21471  HZ2 TRP A1339      55.283 -49.252  25.995  1.00 25.380          H  
ATOM  21472  HZ3 TRP A1339      54.825 -53.454  25.240  1.00 25.380          H  
ATOM  21473  HH2 TRP A1339      55.381 -51.190  24.455  1.00 25.380          H  
ATOM  21474  N   LYS A1340      50.036 -53.686  29.768  1.00 14.450          N  
ATOM  21475  CA  LYS A1340      49.260 -54.299  28.702  1.00 14.300          C  
ATOM  21476  C   LYS A1340      48.316 -53.258  28.141  1.00 13.740          C  
ATOM  21477  O   LYS A1340      47.845 -52.374  28.862  1.00 13.290          O  
ATOM  21478  CB  LYS A1340      48.515 -55.518  29.222  1.00 20.080          C  
ATOM  21479  CG  LYS A1340      49.429 -56.619  29.692  1.00 20.080          C  
ATOM  21480  CD  LYS A1340      48.656 -57.799  30.240  1.00 20.080          C  
ATOM  21481  CE  LYS A1340      49.603 -58.873  30.754  1.00 20.080          C  
ATOM  21482  NZ  LYS A1340      48.870 -60.023  31.359  1.00 20.080          N  
ATOM  21483  H   LYS A1340      49.590 -53.414  30.630  1.00 17.340          H  
ATOM  21484  HA  LYS A1340      49.931 -54.613  27.901  1.00 17.160          H  
ATOM  21485 1HB  LYS A1340      47.853 -55.233  30.039  1.00 24.100          H  
ATOM  21486 2HB  LYS A1340      47.917 -55.933  28.425  1.00 24.100          H  
ATOM  21487 1HG  LYS A1340      50.050 -56.946  28.863  1.00 24.100          H  
ATOM  21488 2HG  LYS A1340      50.082 -56.237  30.455  1.00 24.100          H  
ATOM  21489 1HD  LYS A1340      48.020 -57.469  31.063  1.00 24.100          H  
ATOM  21490 2HD  LYS A1340      48.024 -58.222  29.459  1.00 24.100          H  
ATOM  21491 1HE  LYS A1340      50.214 -59.237  29.930  1.00 24.100          H  
ATOM  21492 2HE  LYS A1340      50.257 -58.432  31.505  1.00 24.100          H  
ATOM  21493 1HZ  LYS A1340      49.537 -60.703  31.694  1.00 24.100          H  
ATOM  21494 2HZ  LYS A1340      48.304 -59.696  32.136  1.00 24.100          H  
ATOM  21495 3HZ  LYS A1340      48.273 -60.448  30.667  1.00 24.100          H  
ATOM  21496  N   VAL A1341      47.976 -53.367  26.869  1.00 13.880          N  
ATOM  21497  CA  VAL A1341      47.128 -52.332  26.306  1.00 13.510          C  
ATOM  21498  C   VAL A1341      45.637 -52.632  26.433  1.00 12.950          C  
ATOM  21499  O   VAL A1341      44.956 -52.977  25.471  1.00 12.840          O  
ATOM  21500  CB  VAL A1341      47.586 -52.080  24.846  1.00 19.060          C  
ATOM  21501  CG1 VAL A1341      46.831 -50.942  24.193  1.00 19.060          C  
ATOM  21502  CG2 VAL A1341      49.080 -51.733  24.866  1.00 19.060          C  
ATOM  21503  H   VAL A1341      48.329 -54.124  26.301  1.00 16.660          H  
ATOM  21504  HA  VAL A1341      47.320 -51.410  26.854  1.00 16.210          H  
ATOM  21505  HB  VAL A1341      47.417 -52.977  24.245  1.00 22.870          H  
ATOM  21506 1HG1 VAL A1341      47.225 -50.813  23.198  1.00 22.870          H  
ATOM  21507 2HG1 VAL A1341      45.788 -51.166  24.126  1.00 22.870          H  
ATOM  21508 3HG1 VAL A1341      46.972 -50.028  24.751  1.00 22.870          H  
ATOM  21509 1HG2 VAL A1341      49.423 -51.558  23.844  1.00 22.870          H  
ATOM  21510 2HG2 VAL A1341      49.234 -50.832  25.460  1.00 22.870          H  
ATOM  21511 3HG2 VAL A1341      49.654 -52.547  25.299  1.00 22.870          H  
ATOM  21512  N   PHE A1342      45.153 -52.455  27.662  1.00 12.680          N  
ATOM  21513  CA  PHE A1342      43.748 -52.647  28.035  1.00 12.190          C  
ATOM  21514  C   PHE A1342      43.282 -51.621  29.061  1.00 11.570          C  
ATOM  21515  O   PHE A1342      44.082 -51.131  29.862  1.00 11.770          O  
ATOM  21516  CB  PHE A1342      43.506 -54.040  28.623  1.00 17.260          C  
ATOM  21517  CG  PHE A1342      43.816 -55.163  27.697  1.00 17.260          C  
ATOM  21518  CD1 PHE A1342      45.065 -55.730  27.705  1.00 17.260          C  
ATOM  21519  CD2 PHE A1342      42.867 -55.649  26.816  1.00 17.260          C  
ATOM  21520  CE1 PHE A1342      45.381 -56.760  26.853  1.00 17.260          C  
ATOM  21521  CE2 PHE A1342      43.166 -56.678  25.960  1.00 17.260          C  
ATOM  21522  CZ  PHE A1342      44.429 -57.237  25.976  1.00 17.260          C  
ATOM  21523  H   PHE A1342      45.853 -52.187  28.362  1.00 15.220          H  
ATOM  21524  HA  PHE A1342      43.135 -52.533  27.139  1.00 14.630          H  
ATOM  21525 1HB  PHE A1342      44.116 -54.160  29.515  1.00 20.710          H  
ATOM  21526 2HB  PHE A1342      42.457 -54.123  28.934  1.00 20.710          H  
ATOM  21527  HD1 PHE A1342      45.795 -55.340  28.398  1.00 20.710          H  
ATOM  21528  HD2 PHE A1342      41.878 -55.207  26.804  1.00 20.710          H  
ATOM  21529  HE1 PHE A1342      46.376 -57.198  26.869  1.00 20.710          H  
ATOM  21530  HE2 PHE A1342      42.409 -57.051  25.268  1.00 20.710          H  
ATOM  21531  HZ  PHE A1342      44.673 -58.052  25.297  1.00 20.710          H  
ATOM  21532  N   THR A1343      41.978 -51.368  29.105  1.00 10.920          N  
ATOM  21533  CA  THR A1343      41.391 -50.535  30.150  1.00 10.340          C  
ATOM  21534  C   THR A1343      40.486 -51.474  30.950  1.00  9.880          C  
ATOM  21535  O   THR A1343      40.323 -52.623  30.542  1.00  9.980          O  
ATOM  21536  CB  THR A1343      40.505 -49.425  29.572  1.00 14.710          C  
ATOM  21537  OG1 THR A1343      39.312 -50.009  29.074  1.00 14.710          O  
ATOM  21538  CG2 THR A1343      41.180 -48.738  28.486  1.00 14.710          C  
ATOM  21539  H   THR A1343      41.361 -51.741  28.376  1.00 13.100          H  
ATOM  21540  HA  THR A1343      42.180 -50.123  30.773  1.00 12.410          H  
ATOM  21541  HB  THR A1343      40.275 -48.686  30.300  1.00 17.650          H  
ATOM  21542  HG1 THR A1343      39.564 -50.605  28.312  1.00 17.650          H  
ATOM  21543 1HG2 THR A1343      40.534 -47.961  28.083  1.00 17.650          H  
ATOM  21544 2HG2 THR A1343      42.093 -48.294  28.872  1.00 17.650          H  
ATOM  21545 3HG2 THR A1343      41.414 -49.455  27.708  1.00 17.650          H  
ATOM  21546  N   PRO A1344      39.896 -51.061  32.091  1.00  9.490          N  
ATOM  21547  CA  PRO A1344      38.904 -51.805  32.862  1.00  9.050          C  
ATOM  21548  C   PRO A1344      37.616 -52.168  32.094  1.00  8.530          C  
ATOM  21549  O   PRO A1344      36.837 -52.994  32.570  1.00  8.630          O  
ATOM  21550  CB  PRO A1344      38.605 -50.860  34.035  1.00 13.580          C  
ATOM  21551  CG  PRO A1344      39.847 -50.010  34.174  1.00 13.580          C  
ATOM  21552  CD  PRO A1344      40.331 -49.799  32.767  1.00 13.580          C  
ATOM  21553  HA  PRO A1344      39.382 -52.728  33.234  1.00 10.860          H  
ATOM  21554 1HB  PRO A1344      37.703 -50.267  33.810  1.00 16.290          H  
ATOM  21555 2HB  PRO A1344      38.383 -51.444  34.939  1.00 16.290          H  
ATOM  21556 1HG  PRO A1344      39.599 -49.064  34.684  1.00 16.290          H  
ATOM  21557 2HG  PRO A1344      40.586 -50.525  34.807  1.00 16.290          H  
ATOM  21558 1HD  PRO A1344      39.813 -48.924  32.374  1.00 16.290          H  
ATOM  21559 2HD  PRO A1344      41.420 -49.685  32.775  1.00 16.290          H  
ATOM  21560  N   LYS A1345      37.343 -51.497  30.963  1.00  8.070          N  
ATOM  21561  CA  LYS A1345      36.127 -51.762  30.189  1.00  7.570          C  
ATOM  21562  C   LYS A1345      36.413 -51.889  28.692  1.00  7.190          C  
ATOM  21563  O   LYS A1345      35.893 -52.780  28.016  1.00  7.480          O  
ATOM  21564  CB  LYS A1345      35.100 -50.649  30.406  1.00 10.800          C  
ATOM  21565  CG  LYS A1345      34.545 -50.567  31.816  1.00 10.800          C  
ATOM  21566  CD  LYS A1345      33.512 -49.457  31.943  1.00 10.800          C  
ATOM  21567  CE  LYS A1345      32.952 -49.379  33.357  1.00 10.800          C  
ATOM  21568  NZ  LYS A1345      31.964 -48.269  33.508  1.00 10.800          N  
ATOM  21569  H   LYS A1345      38.015 -50.838  30.586  1.00  9.680          H  
ATOM  21570  HA  LYS A1345      35.701 -52.707  30.526  1.00  9.080          H  
ATOM  21571 1HB  LYS A1345      35.551 -49.689  30.164  1.00 12.960          H  
ATOM  21572 2HB  LYS A1345      34.263 -50.797  29.723  1.00 12.960          H  
ATOM  21573 1HG  LYS A1345      34.092 -51.522  32.080  1.00 12.960          H  
ATOM  21574 2HG  LYS A1345      35.357 -50.370  32.511  1.00 12.960          H  
ATOM  21575 1HD  LYS A1345      33.971 -48.500  31.691  1.00 12.960          H  
ATOM  21576 2HD  LYS A1345      32.694 -49.642  31.250  1.00 12.960          H  
ATOM  21577 1HE  LYS A1345      32.461 -50.323  33.598  1.00 12.960          H  
ATOM  21578 2HE  LYS A1345      33.772 -49.220  34.059  1.00 12.960          H  
ATOM  21579 1HZ  LYS A1345      31.616 -48.252  34.457  1.00 12.960          H  
ATOM  21580 2HZ  LYS A1345      32.411 -47.385  33.300  1.00 12.960          H  
ATOM  21581 3HZ  LYS A1345      31.191 -48.412  32.872  1.00 12.960          H  
ATOM  21582  N   ASN A1346      37.211 -50.970  28.162  1.00  6.770          N  
ATOM  21583  CA  ASN A1346      37.524 -50.955  26.743  1.00  6.600          C  
ATOM  21584  C   ASN A1346      38.677 -51.913  26.447  1.00  6.580          C  
ATOM  21585  O   ASN A1346      39.831 -51.669  26.837  1.00  6.770          O  
ATOM  21586  CB  ASN A1346      37.842 -49.542  26.260  1.00  9.310          C  
ATOM  21587  CG  ASN A1346      38.053 -49.451  24.763  1.00  9.310          C  
ATOM  21588  OD1 ASN A1346      38.328 -50.452  24.082  1.00  9.310          O  
ATOM  21589  ND2 ASN A1346      37.920 -48.259  24.228  1.00  9.310          N  
ATOM  21590  H   ASN A1346      37.602 -50.260  28.767  1.00  8.120          H  
ATOM  21591  HA  ASN A1346      36.654 -51.315  26.193  1.00  7.920          H  
ATOM  21592 1HB  ASN A1346      37.030 -48.873  26.544  1.00 11.170          H  
ATOM  21593 2HB  ASN A1346      38.740 -49.179  26.743  1.00 11.170          H  
ATOM  21594 1HD2 ASN A1346      38.033 -48.144  23.238  1.00 11.170          H  
ATOM  21595 2HD2 ASN A1346      37.697 -47.472  24.805  1.00 11.170          H  
ATOM  21596  N   GLU A1347      38.328 -53.038  25.829  1.00  6.550          N  
ATOM  21597  CA  GLU A1347      39.249 -54.107  25.464  1.00  6.670          C  
ATOM  21598  C   GLU A1347      39.202 -54.271  23.948  1.00  6.410          C  
ATOM  21599  O   GLU A1347      39.483 -55.343  23.409  1.00  6.700          O  
ATOM  21600  CB  GLU A1347      38.873 -55.429  26.147  1.00  9.290          C  
ATOM  21601  CG  GLU A1347      38.930 -55.426  27.680  1.00  9.290          C  
ATOM  21602  CD  GLU A1347      38.667 -56.805  28.270  1.00  9.290          C  
ATOM  21603  OE1 GLU A1347      38.353 -57.695  27.517  1.00  9.290          O  
ATOM  21604  OE2 GLU A1347      38.792 -56.968  29.461  1.00  9.290          O  
ATOM  21605  H   GLU A1347      37.347 -53.158  25.594  1.00  7.860          H  
ATOM  21606  HA  GLU A1347      40.261 -53.823  25.752  1.00  8.000          H  
ATOM  21607 1HB  GLU A1347      37.859 -55.705  25.857  1.00 11.150          H  
ATOM  21608 2HB  GLU A1347      39.539 -56.219  25.795  1.00 11.150          H  
ATOM  21609 1HG  GLU A1347      39.902 -55.068  28.014  1.00 11.150          H  
ATOM  21610 2HG  GLU A1347      38.179 -54.727  28.055  1.00 11.150          H  
ATOM  21611  N   PHE A1348      38.790 -53.205  23.271  1.00  6.050          N  
ATOM  21612  CA  PHE A1348      38.596 -53.189  21.826  1.00  5.740          C  
ATOM  21613  C   PHE A1348      39.810 -52.682  21.066  1.00  5.480          C  
ATOM  21614  O   PHE A1348      40.712 -52.057  21.645  1.00  5.310          O  
ATOM  21615  CB  PHE A1348      37.398 -52.316  21.467  1.00  8.160          C  
ATOM  21616  CG  PHE A1348      36.115 -52.828  21.999  1.00  8.160          C  
ATOM  21617  CD1 PHE A1348      35.609 -52.331  23.190  1.00  8.160          C  
ATOM  21618  CD2 PHE A1348      35.403 -53.809  21.329  1.00  8.160          C  
ATOM  21619  CE1 PHE A1348      34.429 -52.794  23.698  1.00  8.160          C  
ATOM  21620  CE2 PHE A1348      34.211 -54.275  21.839  1.00  8.160          C  
ATOM  21621  CZ  PHE A1348      33.724 -53.767  23.023  1.00  8.160          C  
ATOM  21622  H   PHE A1348      38.602 -52.342  23.782  1.00  7.260          H  
ATOM  21623  HA  PHE A1348      38.393 -54.209  21.498  1.00  6.890          H  
ATOM  21624 1HB  PHE A1348      37.548 -51.310  21.836  1.00  9.790          H  
ATOM  21625 2HB  PHE A1348      37.314 -52.255  20.383  1.00  9.790          H  
ATOM  21626  HD1 PHE A1348      36.155 -51.565  23.723  1.00  9.790          H  
ATOM  21627  HD2 PHE A1348      35.791 -54.215  20.386  1.00  9.790          H  
ATOM  21628  HE1 PHE A1348      34.045 -52.393  24.638  1.00  9.790          H  
ATOM  21629  HE2 PHE A1348      33.653 -55.047  21.307  1.00  9.790          H  
ATOM  21630  HZ  PHE A1348      32.782 -54.138  23.426  1.00  9.790          H  
ATOM  21631  N   GLU A1349      39.767 -52.871  19.738  1.00  5.590          N  
ATOM  21632  CA  GLU A1349      40.808 -52.434  18.812  1.00  5.490          C  
ATOM  21633  C   GLU A1349      41.018 -50.923  18.858  1.00  4.830          C  
ATOM  21634  O   GLU A1349      42.077 -50.422  18.474  1.00  5.050          O  
ATOM  21635  CB  GLU A1349      40.441 -52.870  17.376  1.00  7.730          C  
ATOM  21636  CG  GLU A1349      39.135 -52.236  16.761  1.00  7.730          C  
ATOM  21637  CD  GLU A1349      37.848 -52.969  17.130  1.00  7.730          C  
ATOM  21638  OE1 GLU A1349      37.853 -53.662  18.128  1.00  7.730          O  
ATOM  21639  OE2 GLU A1349      36.859 -52.827  16.425  1.00  7.730          O  
ATOM  21640  H   GLU A1349      38.977 -53.389  19.343  1.00  6.710          H  
ATOM  21641  HA  GLU A1349      41.747 -52.917  19.095  1.00  6.590          H  
ATOM  21642 1HB  GLU A1349      41.266 -52.619  16.710  1.00  9.270          H  
ATOM  21643 2HB  GLU A1349      40.328 -53.953  17.351  1.00  9.270          H  
ATOM  21644 1HG  GLU A1349      39.038 -51.207  17.061  1.00  9.270          H  
ATOM  21645 2HG  GLU A1349      39.239 -52.239  15.677  1.00  9.270          H  
ATOM  21646  N   PHE A1350      40.015 -50.191  19.329  1.00  4.280          N  
ATOM  21647  CA  PHE A1350      40.151 -48.763  19.441  1.00  3.780          C  
ATOM  21648  C   PHE A1350      41.103 -48.418  20.561  1.00  3.760          C  
ATOM  21649  O   PHE A1350      41.809 -47.428  20.442  1.00  3.700          O  
ATOM  21650  CB  PHE A1350      38.811 -48.066  19.636  1.00  5.490          C  
ATOM  21651  CG  PHE A1350      37.921 -48.001  18.399  1.00  5.490          C  
ATOM  21652  CD1 PHE A1350      38.385 -48.309  17.098  1.00  5.490          C  
ATOM  21653  CD2 PHE A1350      36.603 -47.583  18.529  1.00  5.490          C  
ATOM  21654  CE1 PHE A1350      37.562 -48.211  16.031  1.00  5.490          C  
ATOM  21655  CE2 PHE A1350      35.795 -47.489  17.424  1.00  5.490          C  
ATOM  21656  CZ  PHE A1350      36.276 -47.803  16.202  1.00  5.490          C  
ATOM  21657  H   PHE A1350      39.167 -50.659  19.607  1.00  5.140          H  
ATOM  21658  HA  PHE A1350      40.615 -48.380  18.540  1.00  4.540          H  
ATOM  21659 1HB  PHE A1350      38.261 -48.568  20.426  1.00  6.590          H  
ATOM  21660 2HB  PHE A1350      38.986 -47.066  19.964  1.00  6.590          H  
ATOM  21661  HD1 PHE A1350      39.397 -48.638  16.913  1.00  6.590          H  
ATOM  21662  HD2 PHE A1350      36.210 -47.323  19.514  1.00  6.590          H  
ATOM  21663  HE1 PHE A1350      37.936 -48.455  15.036  1.00  6.590          H  
ATOM  21664  HE2 PHE A1350      34.769 -47.157  17.509  1.00  6.590          H  
ATOM  21665  HZ  PHE A1350      35.634 -47.722  15.363  1.00  6.590          H  
ATOM  21666  N   TYR A1351      41.141 -49.198  21.647  1.00  4.190          N  
ATOM  21667  CA  TYR A1351      42.050 -48.870  22.731  1.00  4.620          C  
ATOM  21668  C   TYR A1351      43.454 -49.087  22.209  1.00  4.440          C  
ATOM  21669  O   TYR A1351      44.364 -48.273  22.431  1.00  4.430          O  
ATOM  21670  CB  TYR A1351      41.801 -49.640  24.023  1.00  6.300          C  
ATOM  21671  CG  TYR A1351      42.709 -49.118  25.075  1.00  6.300          C  
ATOM  21672  CD1 TYR A1351      42.477 -47.884  25.554  1.00  6.300          C  
ATOM  21673  CD2 TYR A1351      43.752 -49.829  25.533  1.00  6.300          C  
ATOM  21674  CE1 TYR A1351      43.300 -47.315  26.482  1.00  6.300          C  
ATOM  21675  CE2 TYR A1351      44.595 -49.281  26.486  1.00  6.300          C  
ATOM  21676  CZ  TYR A1351      44.370 -48.025  26.951  1.00  6.300          C  
ATOM  21677  OH  TYR A1351      45.195 -47.472  27.899  1.00  6.300          O  
ATOM  21678  H   TYR A1351      40.597 -50.055  21.698  1.00  5.030          H  
ATOM  21679  HA  TYR A1351      41.944 -47.813  22.951  1.00  5.540          H  
ATOM  21680 1HB  TYR A1351      40.789 -49.509  24.350  1.00  7.560          H  
ATOM  21681 2HB  TYR A1351      41.986 -50.705  23.882  1.00  7.560          H  
ATOM  21682  HD1 TYR A1351      41.630 -47.355  25.192  1.00  7.560          H  
ATOM  21683  HD2 TYR A1351      43.913 -50.819  25.146  1.00  7.560          H  
ATOM  21684  HE1 TYR A1351      43.098 -46.312  26.854  1.00  7.560          H  
ATOM  21685  HE2 TYR A1351      45.437 -49.840  26.864  1.00  7.560          H  
ATOM  21686  HH  TYR A1351      45.850 -48.119  28.174  1.00  7.560          H  
ATOM  21687  N   ASP A1352      43.640 -50.201  21.484  1.00  4.560          N  
ATOM  21688  CA  ASP A1352      44.957 -50.452  20.923  1.00  4.650          C  
ATOM  21689  C   ASP A1352      45.388 -49.214  20.160  1.00  3.980          C  
ATOM  21690  O   ASP A1352      46.499 -48.705  20.347  1.00  4.010          O  
ATOM  21691  CB  ASP A1352      44.967 -51.641  19.950  1.00  6.470          C  
ATOM  21692  CG  ASP A1352      44.821 -52.998  20.598  1.00  6.470          C  
ATOM  21693  OD1 ASP A1352      44.970 -53.089  21.777  1.00  6.470          O  
ATOM  21694  OD2 ASP A1352      44.559 -53.938  19.889  1.00  6.470          O  
ATOM  21695  H   ASP A1352      42.863 -50.862  21.370  1.00  5.470          H  
ATOM  21696  HA  ASP A1352      45.653 -50.636  21.718  1.00  5.580          H  
ATOM  21697 1HB  ASP A1352      44.167 -51.522  19.229  1.00  7.770          H  
ATOM  21698 2HB  ASP A1352      45.902 -51.626  19.389  1.00  7.770          H  
ATOM  21699  N   GLN A1353      44.480 -48.669  19.338  1.00  3.610          N  
ATOM  21700  CA  GLN A1353      44.778 -47.464  18.581  1.00  3.370          C  
ATOM  21701  C   GLN A1353      45.005 -46.219  19.470  1.00  2.940          C  
ATOM  21702  O   GLN A1353      45.948 -45.471  19.230  1.00  3.130          O  
ATOM  21703  CB  GLN A1353      43.659 -47.229  17.577  1.00  4.810          C  
ATOM  21704  CG  GLN A1353      43.579 -48.240  16.450  1.00  4.810          C  
ATOM  21705  CD  GLN A1353      44.657 -48.055  15.422  1.00  4.810          C  
ATOM  21706  OE1 GLN A1353      44.779 -46.975  14.837  1.00  4.810          O  
ATOM  21707  NE2 GLN A1353      45.440 -49.096  15.183  1.00  4.810          N  
ATOM  21708  H   GLN A1353      43.582 -49.144  19.203  1.00  4.330          H  
ATOM  21709  HA  GLN A1353      45.692 -47.639  18.023  1.00  4.040          H  
ATOM  21710 1HB  GLN A1353      42.714 -47.218  18.092  1.00  5.780          H  
ATOM  21711 2HB  GLN A1353      43.802 -46.289  17.132  1.00  5.780          H  
ATOM  21712 1HG  GLN A1353      43.700 -49.235  16.883  1.00  5.780          H  
ATOM  21713 2HG  GLN A1353      42.607 -48.168  15.968  1.00  5.780          H  
ATOM  21714 1HE2 GLN A1353      46.169 -49.029  14.498  1.00  5.780          H  
ATOM  21715 2HE2 GLN A1353      45.298 -49.954  15.680  1.00  5.780          H  
ATOM  21716  N   PHE A1354      44.262 -46.054  20.578  1.00  2.700          N  
ATOM  21717  CA  PHE A1354      44.437 -44.877  21.456  1.00  2.530          C  
ATOM  21718  C   PHE A1354      45.897 -44.774  21.903  1.00  2.440          C  
ATOM  21719  O   PHE A1354      46.440 -43.675  22.069  1.00  2.710          O  
ATOM  21720  CB  PHE A1354      43.662 -44.954  22.797  1.00  3.610          C  
ATOM  21721  CG  PHE A1354      42.137 -44.962  22.811  1.00  3.610          C  
ATOM  21722  CD1 PHE A1354      41.486 -45.077  24.022  1.00  3.610          C  
ATOM  21723  CD2 PHE A1354      41.378 -44.946  21.691  1.00  3.610          C  
ATOM  21724  CE1 PHE A1354      40.127 -45.199  24.099  1.00  3.610          C  
ATOM  21725  CE2 PHE A1354      40.013 -45.063  21.750  1.00  3.610          C  
ATOM  21726  CZ  PHE A1354      39.391 -45.204  22.959  1.00  3.610          C  
ATOM  21727  H   PHE A1354      43.474 -46.691  20.734  1.00  3.240          H  
ATOM  21728  HA  PHE A1354      44.164 -43.972  20.910  1.00  3.040          H  
ATOM  21729 1HB  PHE A1354      43.984 -45.856  23.312  1.00  4.330          H  
ATOM  21730 2HB  PHE A1354      43.981 -44.132  23.414  1.00  4.330          H  
ATOM  21731  HD1 PHE A1354      42.082 -45.087  24.931  1.00  4.330          H  
ATOM  21732  HD2 PHE A1354      41.857 -44.867  20.749  1.00  4.330          H  
ATOM  21733  HE1 PHE A1354      39.638 -45.299  25.068  1.00  4.330          H  
ATOM  21734  HE2 PHE A1354      39.435 -45.055  20.836  1.00  4.330          H  
ATOM  21735  HZ  PHE A1354      38.314 -45.309  23.007  1.00  4.330          H  
ATOM  21736  N   SER A1355      46.504 -45.938  22.173  1.00  2.570          N  
ATOM  21737  CA  SER A1355      47.871 -46.061  22.688  1.00  2.750          C  
ATOM  21738  C   SER A1355      49.014 -45.915  21.662  1.00  3.030          C  
ATOM  21739  O   SER A1355      50.187 -45.896  22.056  1.00  3.560          O  
ATOM  21740  CB  SER A1355      48.046 -47.418  23.349  1.00  3.780          C  
ATOM  21741  OG  SER A1355      48.184 -48.455  22.395  1.00  3.780          O  
ATOM  21742  H   SER A1355      45.954 -46.800  22.053  1.00  3.080          H  
ATOM  21743  HA  SER A1355      48.000 -45.288  23.444  1.00  3.300          H  
ATOM  21744 1HB  SER A1355      48.917 -47.401  23.997  1.00  4.530          H  
ATOM  21745 2HB  SER A1355      47.173 -47.619  23.975  1.00  4.530          H  
ATOM  21746  HG  SER A1355      47.388 -48.455  21.824  1.00  4.530          H  
ATOM  21747  N   GLN A1356      48.723 -45.854  20.357  1.00  3.220          N  
ATOM  21748  CA  GLN A1356      49.833 -45.888  19.400  1.00  3.690          C  
ATOM  21749  C   GLN A1356      50.545 -44.565  19.131  1.00  3.390          C  
ATOM  21750  O   GLN A1356      49.988 -43.627  18.540  1.00  3.840          O  
ATOM  21751  CB  GLN A1356      49.367 -46.435  18.048  1.00  4.980          C  
ATOM  21752  CG  GLN A1356      48.802 -47.807  18.106  1.00  4.980          C  
ATOM  21753  CD  GLN A1356      49.768 -48.810  18.644  1.00  4.980          C  
ATOM  21754  OE1 GLN A1356      50.881 -48.975  18.130  1.00  4.980          O  
ATOM  21755  NE2 GLN A1356      49.349 -49.483  19.709  1.00  4.980          N  
ATOM  21756  H   GLN A1356      47.744 -45.807  20.053  1.00  3.860          H  
ATOM  21757  HA  GLN A1356      50.579 -46.572  19.800  1.00  4.430          H  
ATOM  21758 1HB  GLN A1356      48.584 -45.804  17.679  1.00  5.970          H  
ATOM  21759 2HB  GLN A1356      50.182 -46.417  17.331  1.00  5.970          H  
ATOM  21760 1HG  GLN A1356      47.954 -47.775  18.749  1.00  5.970          H  
ATOM  21761 2HG  GLN A1356      48.497 -48.113  17.108  1.00  5.970          H  
ATOM  21762 1HE2 GLN A1356      49.935 -50.169  20.145  1.00  5.970          H  
ATOM  21763 2HE2 GLN A1356      48.410 -49.288  20.084  1.00  5.970          H  
ATOM  21764  N   SER A1357      51.851 -44.564  19.442  1.00  2.900          N  
ATOM  21765  CA  SER A1357      52.735 -43.412  19.252  1.00  2.800          C  
ATOM  21766  C   SER A1357      52.860 -43.061  17.775  1.00  2.510          C  
ATOM  21767  O   SER A1357      53.147 -41.916  17.409  1.00  2.540          O  
ATOM  21768  CB  SER A1357      54.103 -43.722  19.822  1.00  3.960          C  
ATOM  21769  OG  SER A1357      54.713 -44.759  19.101  1.00  3.960          O  
ATOM  21770  H   SER A1357      52.235 -45.385  19.899  1.00  3.480          H  
ATOM  21771  HA  SER A1357      52.312 -42.558  19.782  1.00  3.360          H  
ATOM  21772 1HB  SER A1357      54.725 -42.829  19.776  1.00  4.750          H  
ATOM  21773 2HB  SER A1357      54.008 -44.005  20.869  1.00  4.750          H  
ATOM  21774  HG  SER A1357      55.582 -44.883  19.499  1.00  4.750          H  
ATOM  21775  N   TYR A1358      52.592 -44.050  16.927  1.00  2.670          N  
ATOM  21776  CA  TYR A1358      52.573 -43.886  15.488  1.00  2.800          C  
ATOM  21777  C   TYR A1358      51.576 -42.845  15.074  1.00  2.650          C  
ATOM  21778  O   TYR A1358      51.857 -42.009  14.216  1.00  2.840          O  
ATOM  21779  CB  TYR A1358      52.226 -45.172  14.744  1.00  3.870          C  
ATOM  21780  CG  TYR A1358      51.968 -44.881  13.259  1.00  3.870          C  
ATOM  21781  CD1 TYR A1358      53.016 -44.649  12.389  1.00  3.870          C  
ATOM  21782  CD2 TYR A1358      50.654 -44.822  12.789  1.00  3.870          C  
ATOM  21783  CE1 TYR A1358      52.756 -44.355  11.061  1.00  3.870          C  
ATOM  21784  CE2 TYR A1358      50.396 -44.529  11.466  1.00  3.870          C  
ATOM  21785  CZ  TYR A1358      51.441 -44.295  10.603  1.00  3.870          C  
ATOM  21786  OH  TYR A1358      51.194 -44.007   9.278  1.00  3.870          O  
ATOM  21787  H   TYR A1358      52.399 -44.956  17.330  1.00  3.200          H  
ATOM  21788  HA  TYR A1358      53.561 -43.549  15.168  1.00  3.360          H  
ATOM  21789 1HB  TYR A1358      53.045 -45.884  14.825  1.00  4.640          H  
ATOM  21790 2HB  TYR A1358      51.334 -45.629  15.173  1.00  4.640          H  
ATOM  21791  HD1 TYR A1358      54.043 -44.691  12.748  1.00  4.640          H  
ATOM  21792  HD2 TYR A1358      49.833 -45.005  13.472  1.00  4.640          H  
ATOM  21793  HE1 TYR A1358      53.582 -44.169  10.377  1.00  4.640          H  
ATOM  21794  HE2 TYR A1358      49.369 -44.482  11.104  1.00  4.640          H  
ATOM  21795  HH  TYR A1358      52.023 -43.841   8.825  1.00  4.640          H  
ATOM  21796  N   LEU A1359      50.367 -42.961  15.615  1.00  2.690          N  
ATOM  21797  CA  LEU A1359      49.268 -42.112  15.230  1.00  2.650          C  
ATOM  21798  C   LEU A1359      49.572 -40.690  15.631  1.00  2.580          C  
ATOM  21799  O   LEU A1359      49.201 -39.736  14.934  1.00  2.440          O  
ATOM  21800  CB  LEU A1359      48.023 -42.590  15.937  1.00  3.730          C  
ATOM  21801  CG  LEU A1359      47.500 -44.000  15.546  1.00  3.730          C  
ATOM  21802  CD1 LEU A1359      46.407 -44.307  16.475  1.00  3.730          C  
ATOM  21803  CD2 LEU A1359      47.031 -44.117  14.094  1.00  3.730          C  
ATOM  21804  H   LEU A1359      50.232 -43.614  16.385  1.00  3.230          H  
ATOM  21805  HA  LEU A1359      49.149 -42.155  14.156  1.00  3.180          H  
ATOM  21806 1HB  LEU A1359      48.253 -42.633  17.001  1.00  4.470          H  
ATOM  21807 2HB  LEU A1359      47.265 -41.867  15.820  1.00  4.470          H  
ATOM  21808  HG  LEU A1359      48.297 -44.716  15.702  1.00  4.470          H  
ATOM  21809 1HD1 LEU A1359      46.036 -45.305  16.306  1.00  4.470          H  
ATOM  21810 2HD1 LEU A1359      46.796 -44.228  17.473  1.00  4.470          H  
ATOM  21811 3HD1 LEU A1359      45.612 -43.603  16.352  1.00  4.470          H  
ATOM  21812 1HD2 LEU A1359      46.680 -45.135  13.922  1.00  4.470          H  
ATOM  21813 2HD2 LEU A1359      46.236 -43.450  13.897  1.00  4.470          H  
ATOM  21814 3HD2 LEU A1359      47.839 -43.907  13.423  1.00  4.470          H  
ATOM  21815  N   LYS A1360      50.228 -40.551  16.787  1.00  2.730          N  
ATOM  21816  CA  LYS A1360      50.609 -39.238  17.293  1.00  2.780          C  
ATOM  21817  C   LYS A1360      51.676 -38.597  16.389  1.00  2.720          C  
ATOM  21818  O   LYS A1360      51.573 -37.414  16.043  1.00  2.700          O  
ATOM  21819  CB  LYS A1360      51.123 -39.363  18.726  1.00  3.870          C  
ATOM  21820  CG  LYS A1360      50.042 -39.730  19.742  1.00  3.870          C  
ATOM  21821  CD  LYS A1360      50.616 -39.882  21.149  1.00  3.870          C  
ATOM  21822  CE  LYS A1360      49.537 -40.306  22.146  1.00  3.870          C  
ATOM  21823  NZ  LYS A1360      50.091 -40.512  23.516  1.00  3.870          N  
ATOM  21824  H   LYS A1360      50.423 -41.407  17.322  1.00  3.280          H  
ATOM  21825  HA  LYS A1360      49.730 -38.594  17.287  1.00  3.340          H  
ATOM  21826 1HB  LYS A1360      51.897 -40.122  18.768  1.00  4.650          H  
ATOM  21827 2HB  LYS A1360      51.573 -38.420  19.032  1.00  4.650          H  
ATOM  21828 1HG  LYS A1360      49.273 -38.959  19.746  1.00  4.650          H  
ATOM  21829 2HG  LYS A1360      49.580 -40.677  19.445  1.00  4.650          H  
ATOM  21830 1HD  LYS A1360      51.405 -40.633  21.142  1.00  4.650          H  
ATOM  21831 2HD  LYS A1360      51.044 -38.934  21.474  1.00  4.650          H  
ATOM  21832 1HE  LYS A1360      48.770 -39.535  22.188  1.00  4.650          H  
ATOM  21833 2HE  LYS A1360      49.083 -41.240  21.806  1.00  4.650          H  
ATOM  21834 1HZ  LYS A1360      49.344 -40.791  24.138  1.00  4.650          H  
ATOM  21835 2HZ  LYS A1360      50.794 -41.239  23.491  1.00  4.650          H  
ATOM  21836 3HZ  LYS A1360      50.505 -39.653  23.852  1.00  4.650          H  
ATOM  21837  N   SER A1361      52.679 -39.391  15.978  1.00  2.750          N  
ATOM  21838  CA  SER A1361      53.743 -38.921  15.087  1.00  2.770          C  
ATOM  21839  C   SER A1361      53.163 -38.527  13.728  1.00  2.590          C  
ATOM  21840  O   SER A1361      53.434 -37.439  13.208  1.00  2.520          O  
ATOM  21841  CB  SER A1361      54.795 -39.998  14.923  1.00  3.870          C  
ATOM  21842  OG  SER A1361      55.833 -39.572  14.084  1.00  3.870          O  
ATOM  21843  H   SER A1361      52.731 -40.350  16.336  1.00  3.300          H  
ATOM  21844  HA  SER A1361      54.208 -38.043  15.535  1.00  3.320          H  
ATOM  21845 1HB  SER A1361      55.195 -40.262  15.902  1.00  4.640          H  
ATOM  21846 2HB  SER A1361      54.334 -40.897  14.511  1.00  4.640          H  
ATOM  21847  HG  SER A1361      56.449 -40.305  14.043  1.00  4.640          H  
ATOM  21848  N   TRP A1362      52.318 -39.410  13.190  1.00  2.540          N  
ATOM  21849  CA  TRP A1362      51.633 -39.232  11.924  1.00  2.450          C  
ATOM  21850  C   TRP A1362      50.839 -37.930  11.963  1.00  2.410          C  
ATOM  21851  O   TRP A1362      50.899 -37.127  11.023  1.00  2.380          O  
ATOM  21852  CB  TRP A1362      50.739 -40.452  11.686  1.00  3.470          C  
ATOM  21853  CG  TRP A1362      49.913 -40.447  10.454  1.00  3.470          C  
ATOM  21854  CD1 TRP A1362      50.176 -39.866   9.263  1.00  3.470          C  
ATOM  21855  CD2 TRP A1362      48.645 -41.093  10.312  1.00  3.470          C  
ATOM  21856  NE1 TRP A1362      49.148 -40.098   8.388  1.00  3.470          N  
ATOM  21857  CE2 TRP A1362      48.202 -40.849   9.019  1.00  3.470          C  
ATOM  21858  CE3 TRP A1362      47.870 -41.844  11.159  1.00  3.470          C  
ATOM  21859  CZ2 TRP A1362      46.989 -41.333   8.563  1.00  3.470          C  
ATOM  21860  CZ3 TRP A1362      46.681 -42.339  10.706  1.00  3.470          C  
ATOM  21861  CH2 TRP A1362      46.243 -42.088   9.455  1.00  3.470          C  
ATOM  21862  H   TRP A1362      52.170 -40.293  13.679  1.00  3.050          H  
ATOM  21863  HA  TRP A1362      52.378 -39.174  11.132  1.00  2.940          H  
ATOM  21864 1HB  TRP A1362      51.363 -41.345  11.669  1.00  4.160          H  
ATOM  21865 2HB  TRP A1362      50.072 -40.556  12.529  1.00  4.160          H  
ATOM  21866  HD1 TRP A1362      51.067 -39.299   9.041  1.00  4.160          H  
ATOM  21867  HE1 TRP A1362      49.096 -39.767   7.430  1.00  4.160          H  
ATOM  21868  HE3 TRP A1362      48.202 -42.045  12.158  1.00  4.160          H  
ATOM  21869  HZ2 TRP A1362      46.624 -41.142   7.552  1.00  4.160          H  
ATOM  21870  HZ3 TRP A1362      46.096 -42.942  11.378  1.00  4.160          H  
ATOM  21871  HH2 TRP A1362      45.292 -42.495   9.159  1.00  4.160          H  
ATOM  21872  N   THR A1363      50.091 -37.701  13.043  1.00  2.460          N  
ATOM  21873  CA  THR A1363      49.336 -36.472  13.229  1.00  2.500          C  
ATOM  21874  C   THR A1363      50.247 -35.254  13.222  1.00  2.520          C  
ATOM  21875  O   THR A1363      50.006 -34.276  12.532  1.00  2.530          O  
ATOM  21876  CB  THR A1363      48.561 -36.502  14.559  1.00  3.480          C  
ATOM  21877  OG1 THR A1363      47.617 -37.581  14.536  1.00  3.480          O  
ATOM  21878  CG2 THR A1363      47.839 -35.178  14.811  1.00  3.480          C  
ATOM  21879  H   THR A1363      50.026 -38.410  13.779  1.00  2.950          H  
ATOM  21880  HA  THR A1363      48.637 -36.368  12.399  1.00  3.000          H  
ATOM  21881  HB  THR A1363      49.265 -36.675  15.368  1.00  4.180          H  
ATOM  21882  HG1 THR A1363      48.108 -38.432  14.512  1.00  4.180          H  
ATOM  21883 1HG2 THR A1363      47.326 -35.226  15.756  1.00  4.180          H  
ATOM  21884 2HG2 THR A1363      48.541 -34.350  14.846  1.00  4.180          H  
ATOM  21885 3HG2 THR A1363      47.139 -35.005  14.047  1.00  4.180          H  
ATOM  21886  N   ASN A1364      51.350 -35.316  13.969  1.00  2.560          N  
ATOM  21887  CA  ASN A1364      52.269 -34.184  14.027  1.00  2.610          C  
ATOM  21888  C   ASN A1364      52.824 -33.781  12.657  1.00  2.580          C  
ATOM  21889  O   ASN A1364      53.079 -32.602  12.402  1.00  2.570          O  
ATOM  21890  CB  ASN A1364      53.416 -34.474  14.962  1.00  3.630          C  
ATOM  21891  CG  ASN A1364      54.186 -33.256  15.186  1.00  3.630          C  
ATOM  21892  OD1 ASN A1364      53.562 -32.282  15.623  1.00  3.630          O  
ATOM  21893  ND2 ASN A1364      55.467 -33.245  14.900  1.00  3.630          N  
ATOM  21894  H   ASN A1364      51.517 -36.136  14.554  1.00  3.070          H  
ATOM  21895  HA  ASN A1364      51.720 -33.326  14.416  1.00  3.130          H  
ATOM  21896 1HB  ASN A1364      53.033 -34.854  15.913  1.00  4.360          H  
ATOM  21897 2HB  ASN A1364      54.058 -35.244  14.530  1.00  4.360          H  
ATOM  21898 1HD2 ASN A1364      56.003 -32.406  15.022  1.00  4.360          H  
ATOM  21899 2HD2 ASN A1364      55.905 -34.067  14.536  1.00  4.360          H  
ATOM  21900  N   GLN A1365      52.988 -34.756  11.763  1.00  2.570          N  
ATOM  21901  CA  GLN A1365      53.501 -34.529  10.414  1.00  2.550          C  
ATOM  21902  C   GLN A1365      52.415 -34.013   9.465  1.00  2.470          C  
ATOM  21903  O   GLN A1365      52.688 -33.684   8.308  1.00  2.530          O  
ATOM  21904  CB  GLN A1365      54.040 -35.843   9.849  1.00  3.580          C  
ATOM  21905  CG  GLN A1365      55.242 -36.406  10.556  1.00  3.580          C  
ATOM  21906  CD  GLN A1365      55.571 -37.795  10.053  1.00  3.580          C  
ATOM  21907  OE1 GLN A1365      54.740 -38.435   9.390  1.00  3.580          O  
ATOM  21908  NE2 GLN A1365      56.770 -38.272  10.360  1.00  3.580          N  
ATOM  21909  H   GLN A1365      52.820 -35.724  12.072  1.00  3.080          H  
ATOM  21910  HA  GLN A1365      54.298 -33.789  10.466  1.00  3.060          H  
ATOM  21911 1HB  GLN A1365      53.253 -36.592   9.914  1.00  4.290          H  
ATOM  21912 2HB  GLN A1365      54.285 -35.718   8.797  1.00  4.290          H  
ATOM  21913 1HG  GLN A1365      56.096 -35.761  10.370  1.00  4.290          H  
ATOM  21914 2HG  GLN A1365      55.047 -36.460  11.618  1.00  4.290          H  
ATOM  21915 1HE2 GLN A1365      57.038 -39.187  10.056  1.00  4.290          H  
ATOM  21916 2HE2 GLN A1365      57.406 -37.721  10.901  1.00  4.290          H  
ATOM  21917  N   HIS A1366      51.176 -33.992   9.952  1.00  2.360          N  
ATOM  21918  CA  HIS A1366      49.994 -33.571   9.225  1.00  2.300          C  
ATOM  21919  C   HIS A1366      49.070 -32.732  10.115  1.00  2.290          C  
ATOM  21920  O   HIS A1366      47.905 -33.108  10.279  1.00  2.220          O  
ATOM  21921  CB  HIS A1366      49.209 -34.790   8.721  1.00  3.240          C  
ATOM  21922  CG  HIS A1366      49.967 -35.679   7.787  1.00  3.240          C  
ATOM  21923  ND1 HIS A1366      50.895 -36.584   8.225  1.00  3.240          N  
ATOM  21924  CD2 HIS A1366      49.924 -35.800   6.443  1.00  3.240          C  
ATOM  21925  CE1 HIS A1366      51.413 -37.221   7.189  1.00  3.240          C  
ATOM  21926  NE2 HIS A1366      50.835 -36.769   6.088  1.00  3.240          N  
ATOM  21927  H   HIS A1366      51.034 -34.252  10.928  1.00  2.830          H  
ATOM  21928  HA  HIS A1366      50.283 -32.969   8.364  1.00  2.760          H  
ATOM  21929 1HB  HIS A1366      48.905 -35.391   9.581  1.00  3.890          H  
ATOM  21930 2HB  HIS A1366      48.311 -34.453   8.215  1.00  3.890          H  
ATOM  21931  HD1 HIS A1366      51.017 -36.830   9.218  1.00  3.890          H  
ATOM  21932  HD2 HIS A1366      49.338 -35.295   5.678  1.00  3.890          H  
ATOM  21933  HE1 HIS A1366      52.183 -37.979   7.337  1.00  3.890          H  
ATOM  21934  N   PRO A1367      49.497 -31.557  10.641  1.00  2.380          N  
ATOM  21935  CA  PRO A1367      48.795 -30.753  11.632  1.00  2.410          C  
ATOM  21936  C   PRO A1367      47.314 -30.551  11.366  1.00  2.270          C  
ATOM  21937  O   PRO A1367      46.533 -30.473  12.314  1.00  2.210          O  
ATOM  21938  CB  PRO A1367      49.532 -29.414  11.545  1.00  3.620          C  
ATOM  21939  CG  PRO A1367      50.907 -29.780  11.166  1.00  3.620          C  
ATOM  21940  CD  PRO A1367      50.764 -30.937  10.198  1.00  3.620          C  
ATOM  21941  HA  PRO A1367      48.943 -31.228  12.613  1.00  2.890          H  
ATOM  21942 1HB  PRO A1367      49.049 -28.755  10.817  1.00  4.340          H  
ATOM  21943 2HB  PRO A1367      49.489 -28.912  12.482  1.00  4.340          H  
ATOM  21944 1HG  PRO A1367      51.396 -28.915  10.744  1.00  4.340          H  
ATOM  21945 2HG  PRO A1367      51.488 -30.060  12.059  1.00  4.340          H  
ATOM  21946 1HD  PRO A1367      50.697 -30.600   9.172  1.00  4.340          H  
ATOM  21947 2HD  PRO A1367      51.629 -31.557  10.366  1.00  4.340          H  
ATOM  21948  N   VAL A1368      46.902 -30.494  10.093  1.00  2.250          N  
ATOM  21949  CA  VAL A1368      45.485 -30.320   9.736  1.00  2.160          C  
ATOM  21950  C   VAL A1368      44.556 -31.305  10.480  1.00  2.040          C  
ATOM  21951  O   VAL A1368      43.369 -31.022  10.675  1.00  2.000          O  
ATOM  21952  CB  VAL A1368      45.313 -30.415   8.202  1.00  3.060          C  
ATOM  21953  CG1 VAL A1368      45.577 -31.785   7.713  1.00  3.060          C  
ATOM  21954  CG2 VAL A1368      43.935 -29.931   7.802  1.00  3.060          C  
ATOM  21955  H   VAL A1368      47.587 -30.563   9.331  1.00  2.700          H  
ATOM  21956  HA  VAL A1368      45.196 -29.311  10.004  1.00  2.590          H  
ATOM  21957  HB  VAL A1368      46.009 -29.805   7.753  1.00  3.670          H  
ATOM  21958 1HG1 VAL A1368      45.499 -31.787   6.638  1.00  3.670          H  
ATOM  21959 2HG1 VAL A1368      46.583 -32.096   7.995  1.00  3.670          H  
ATOM  21960 3HG1 VAL A1368      44.862 -32.449   8.126  1.00  3.670          H  
ATOM  21961 1HG2 VAL A1368      43.845 -29.959   6.723  1.00  3.670          H  
ATOM  21962 2HG2 VAL A1368      43.170 -30.556   8.240  1.00  3.670          H  
ATOM  21963 3HG2 VAL A1368      43.815 -28.920   8.148  1.00  3.670          H  
ATOM  21964  N   TYR A1369      45.101 -32.439  10.941  1.00  2.040          N  
ATOM  21965  CA  TYR A1369      44.358 -33.484  11.647  1.00  2.020          C  
ATOM  21966  C   TYR A1369      43.792 -32.992  12.999  1.00  1.980          C  
ATOM  21967  O   TYR A1369      42.915 -33.639  13.581  1.00  2.000          O  
ATOM  21968  CB  TYR A1369      45.249 -34.710  11.870  1.00  2.840          C  
ATOM  21969  CG  TYR A1369      45.644 -35.542  10.646  1.00  2.840          C  
ATOM  21970  CD1 TYR A1369      45.349 -35.121   9.367  1.00  2.840          C  
ATOM  21971  CD2 TYR A1369      46.318 -36.749  10.826  1.00  2.840          C  
ATOM  21972  CE1 TYR A1369      45.734 -35.842   8.295  1.00  2.840          C  
ATOM  21973  CE2 TYR A1369      46.693 -37.487   9.735  1.00  2.840          C  
ATOM  21974  CZ  TYR A1369      46.413 -37.014   8.467  1.00  2.840          C  
ATOM  21975  OH  TYR A1369      46.739 -37.742   7.351  1.00  2.840          O  
ATOM  21976  H   TYR A1369      46.102 -32.589  10.759  1.00  2.450          H  
ATOM  21977  HA  TYR A1369      43.507 -33.773  11.030  1.00  2.420          H  
ATOM  21978 1HB  TYR A1369      46.161 -34.347  12.292  1.00  3.400          H  
ATOM  21979 2HB  TYR A1369      44.794 -35.366  12.578  1.00  3.400          H  
ATOM  21980  HD1 TYR A1369      44.816 -34.228   9.200  1.00  3.400          H  
ATOM  21981  HD2 TYR A1369      46.544 -37.109  11.829  1.00  3.400          H  
ATOM  21982  HE1 TYR A1369      45.494 -35.493   7.294  1.00  3.400          H  
ATOM  21983  HE2 TYR A1369      47.212 -38.427   9.871  1.00  3.400          H  
ATOM  21984  HH  TYR A1369      46.493 -38.667   7.510  1.00  3.400          H  
ATOM  21985  N   ASP A1370      44.346 -31.893  13.531  1.00  1.970          N  
ATOM  21986  CA  ASP A1370      43.876 -31.263  14.770  1.00  1.980          C  
ATOM  21987  C   ASP A1370      42.960 -30.059  14.520  1.00  1.880          C  
ATOM  21988  O   ASP A1370      42.592 -29.344  15.456  1.00  1.880          O  
ATOM  21989  CB  ASP A1370      45.036 -30.870  15.691  1.00  2.770          C  
ATOM  21990  CG  ASP A1370      45.684 -32.072  16.381  1.00  2.770          C  
ATOM  21991  OD1 ASP A1370      44.942 -32.973  16.737  1.00  2.770          O  
ATOM  21992  OD2 ASP A1370      46.875 -32.082  16.575  1.00  2.770          O  
ATOM  21993  H   ASP A1370      45.111 -31.444  13.019  1.00  2.360          H  
ATOM  21994  HA  ASP A1370      43.288 -32.002  15.312  1.00  2.380          H  
ATOM  21995 1HB  ASP A1370      45.793 -30.357  15.095  1.00  3.320          H  
ATOM  21996 2HB  ASP A1370      44.688 -30.168  16.452  1.00  3.320          H  
ATOM  21997  N   TYR A1371      42.585 -29.838  13.259  1.00  1.870          N  
ATOM  21998  CA  TYR A1371      41.697 -28.747  12.879  1.00  1.850          C  
ATOM  21999  C   TYR A1371      40.434 -29.279  12.210  1.00  1.780          C  
ATOM  22000  O   TYR A1371      39.313 -28.935  12.592  1.00  1.810          O  
ATOM  22001  CB  TYR A1371      42.387 -27.824  11.883  1.00  2.600          C  
ATOM  22002  CG  TYR A1371      43.600 -27.075  12.364  1.00  2.600          C  
ATOM  22003  CD1 TYR A1371      44.806 -27.700  12.376  1.00  2.600          C  
ATOM  22004  CD2 TYR A1371      43.517 -25.743  12.722  1.00  2.600          C  
ATOM  22005  CE1 TYR A1371      45.929 -27.039  12.749  1.00  2.600          C  
ATOM  22006  CE2 TYR A1371      44.642 -25.060  13.100  1.00  2.600          C  
ATOM  22007  CZ  TYR A1371      45.853 -25.703  13.118  1.00  2.600          C  
ATOM  22008  OH  TYR A1371      46.984 -25.017  13.484  1.00  2.600          O  
ATOM  22009  H   TYR A1371      42.924 -30.454  12.521  1.00  2.240          H  
ATOM  22010  HA  TYR A1371      41.406 -28.192  13.770  1.00  2.220          H  
ATOM  22011 1HB  TYR A1371      42.686 -28.408  11.009  1.00  3.120          H  
ATOM  22012 2HB  TYR A1371      41.667 -27.104  11.544  1.00  3.120          H  
ATOM  22013  HD1 TYR A1371      44.870 -28.730  12.089  1.00  3.120          H  
ATOM  22014  HD2 TYR A1371      42.574 -25.230  12.705  1.00  3.120          H  
ATOM  22015  HE1 TYR A1371      46.867 -27.571  12.744  1.00  3.120          H  
ATOM  22016  HE2 TYR A1371      44.568 -24.013  13.378  1.00  3.120          H  
ATOM  22017  HH  TYR A1371      46.753 -24.094  13.618  1.00  3.120          H  
ATOM  22018  N   ILE A1372      40.630 -30.130  11.199  1.00  1.810          N  
ATOM  22019  CA  ILE A1372      39.533 -30.642  10.397  1.00  1.830          C  
ATOM  22020  C   ILE A1372      39.307 -32.131  10.573  1.00  1.770          C  
ATOM  22021  O   ILE A1372      40.094 -32.964  10.122  1.00  1.810          O  
ATOM  22022  CB  ILE A1372      39.791 -30.315   8.915  1.00  2.550          C  
ATOM  22023  CG1 ILE A1372      39.889 -28.778   8.794  1.00  2.550          C  
ATOM  22024  CG2 ILE A1372      38.691 -30.907   7.994  1.00  2.550          C  
ATOM  22025  CD1 ILE A1372      40.339 -28.270   7.503  1.00  2.550          C  
ATOM  22026  H   ILE A1372      41.585 -30.413  10.972  1.00  2.170          H  
ATOM  22027  HA  ILE A1372      38.622 -30.131  10.702  1.00  2.200          H  
ATOM  22028  HB  ILE A1372      40.753 -30.733   8.630  1.00  3.060          H  
ATOM  22029 1HG1 ILE A1372      38.914 -28.354   9.016  1.00  3.060          H  
ATOM  22030 2HG1 ILE A1372      40.592 -28.413   9.519  1.00  3.060          H  
ATOM  22031 1HG2 ILE A1372      38.898 -30.678   6.958  1.00  3.060          H  
ATOM  22032 2HG2 ILE A1372      38.647 -31.992   8.102  1.00  3.060          H  
ATOM  22033 3HG2 ILE A1372      37.733 -30.479   8.266  1.00  3.060          H  
ATOM  22034 1HD1 ILE A1372      40.374 -27.189   7.553  1.00  3.060          H  
ATOM  22035 2HD1 ILE A1372      41.323 -28.662   7.307  1.00  3.060          H  
ATOM  22036 3HD1 ILE A1372      39.664 -28.560   6.712  1.00  3.060          H  
ATOM  22037  N   ILE A1373      38.161 -32.452  11.152  1.00  1.800          N  
ATOM  22038  CA  ILE A1373      37.781 -33.822  11.417  1.00  1.820          C  
ATOM  22039  C   ILE A1373      37.385 -34.607  10.144  1.00  1.970          C  
ATOM  22040  O   ILE A1373      37.917 -35.695   9.925  1.00  2.640          O  
ATOM  22041  CB  ILE A1373      36.670 -33.850  12.489  1.00  2.540          C  
ATOM  22042  CG1 ILE A1373      37.255 -33.337  13.791  1.00  2.540          C  
ATOM  22043  CG2 ILE A1373      36.124 -35.253  12.632  1.00  2.540          C  
ATOM  22044  CD1 ILE A1373      36.231 -33.022  14.852  1.00  2.540          C  
ATOM  22045  H   ILE A1373      37.569 -31.696  11.469  1.00  2.160          H  
ATOM  22046  HA  ILE A1373      38.647 -34.324  11.848  1.00  2.180          H  
ATOM  22047  HB  ILE A1373      35.877 -33.187  12.234  1.00  3.050          H  
ATOM  22048 1HG1 ILE A1373      37.944 -34.077  14.166  1.00  3.050          H  
ATOM  22049 2HG1 ILE A1373      37.814 -32.427  13.593  1.00  3.050          H  
ATOM  22050 1HG2 ILE A1373      35.353 -35.292  13.384  1.00  3.050          H  
ATOM  22051 2HG2 ILE A1373      35.699 -35.578  11.690  1.00  3.050          H  
ATOM  22052 3HG2 ILE A1373      36.935 -35.916  12.917  1.00  3.050          H  
ATOM  22053 1HD1 ILE A1373      36.746 -32.655  15.737  1.00  3.050          H  
ATOM  22054 2HD1 ILE A1373      35.547 -32.252  14.489  1.00  3.050          H  
ATOM  22055 3HD1 ILE A1373      35.667 -33.904  15.115  1.00  3.050          H  
ATOM  22056  N   PRO A1374      36.489 -34.108   9.258  1.00  1.990          N  
ATOM  22057  CA  PRO A1374      36.042 -34.803   8.065  1.00  2.270          C  
ATOM  22058  C   PRO A1374      37.054 -34.736   6.928  1.00  1.920          C  
ATOM  22059  O   PRO A1374      36.808 -34.065   5.925  1.00  2.100          O  
ATOM  22060  CB  PRO A1374      34.766 -34.041   7.704  1.00  3.410          C  
ATOM  22061  CG  PRO A1374      35.017 -32.646   8.153  1.00  3.410          C  
ATOM  22062  CD  PRO A1374      35.804 -32.786   9.435  1.00  3.410          C  
ATOM  22063  HA  PRO A1374      35.812 -35.850   8.320  1.00  2.720          H  
ATOM  22064 1HB  PRO A1374      34.564 -34.118   6.625  1.00  4.090          H  
ATOM  22065 2HB  PRO A1374      33.910 -34.489   8.223  1.00  4.090          H  
ATOM  22066 1HG  PRO A1374      35.575 -32.103   7.370  1.00  4.090          H  
ATOM  22067 2HG  PRO A1374      34.066 -32.113   8.290  1.00  4.090          H  
ATOM  22068 1HD  PRO A1374      36.466 -31.952   9.463  1.00  4.090          H  
ATOM  22069 2HD  PRO A1374      35.100 -32.802  10.258  1.00  4.090          H  
ATOM  22070  N   ARG A1375      38.195 -35.403   7.083  1.00  2.010          N  
ATOM  22071  CA  ARG A1375      39.229 -35.337   6.052  1.00  2.120          C  
ATOM  22072  C   ARG A1375      39.720 -36.735   5.630  1.00  2.050          C  
ATOM  22073  O   ARG A1375      40.908 -37.043   5.683  1.00  2.490          O  
ATOM  22074  CB  ARG A1375      40.415 -34.524   6.567  1.00  2.920          C  
ATOM  22075  CG  ARG A1375      41.514 -34.187   5.537  1.00  2.920          C  
ATOM  22076  CD  ARG A1375      42.611 -33.440   6.149  1.00  2.920          C  
ATOM  22077  NE  ARG A1375      43.715 -33.252   5.206  1.00  2.920          N  
ATOM  22078  CZ  ARG A1375      43.871 -32.210   4.352  1.00  2.920          C  
ATOM  22079  NH1 ARG A1375      42.991 -31.238   4.311  1.00  2.920          N  
ATOM  22080  NH2 ARG A1375      44.933 -32.174   3.563  1.00  2.920          N  
ATOM  22081  H   ARG A1375      38.336 -35.929   7.949  1.00  2.410          H  
ATOM  22082  HA  ARG A1375      38.815 -34.837   5.177  1.00  2.540          H  
ATOM  22083 1HB  ARG A1375      40.055 -33.587   6.987  1.00  3.510          H  
ATOM  22084 2HB  ARG A1375      40.889 -35.074   7.383  1.00  3.510          H  
ATOM  22085 1HG  ARG A1375      41.953 -35.060   5.087  1.00  3.510          H  
ATOM  22086 2HG  ARG A1375      41.079 -33.569   4.755  1.00  3.510          H  
ATOM  22087 1HD  ARG A1375      42.262 -32.468   6.492  1.00  3.510          H  
ATOM  22088 2HD  ARG A1375      42.989 -34.003   7.006  1.00  3.510          H  
ATOM  22089  HE  ARG A1375      44.426 -33.971   5.187  1.00  3.510          H  
ATOM  22090 1HH1 ARG A1375      42.184 -31.256   4.907  1.00  3.510          H  
ATOM  22091 2HH1 ARG A1375      43.137 -30.428   3.682  1.00  3.510          H  
ATOM  22092 1HH2 ARG A1375      45.614 -32.917   3.598  1.00  3.510          H  
ATOM  22093 2HH2 ARG A1375      45.074 -31.402   2.919  1.00  3.510          H  
ATOM  22094  N   GLY A1376      38.821 -37.569   5.119  1.00  1.950          N  
ATOM  22095  CA  GLY A1376      39.196 -38.915   4.663  1.00  2.010          C  
ATOM  22096  C   GLY A1376      39.047 -40.004   5.732  1.00  1.880          C  
ATOM  22097  O   GLY A1376      39.001 -39.730   6.936  1.00  1.810          O  
ATOM  22098  H   GLY A1376      37.853 -37.270   5.074  1.00  2.340          H  
ATOM  22099 1HA  GLY A1376      38.577 -39.175   3.803  1.00  2.410          H  
ATOM  22100 2HA  GLY A1376      40.226 -38.898   4.307  1.00  2.410          H  
ATOM  22101  N   ARG A1377      39.010 -41.269   5.290  1.00  1.920          N  
ATOM  22102  CA  ARG A1377      38.778 -42.389   6.209  1.00  1.890          C  
ATOM  22103  C   ARG A1377      39.944 -42.716   7.150  1.00  1.850          C  
ATOM  22104  O   ARG A1377      39.749 -42.991   8.337  1.00  1.790          O  
ATOM  22105  CB  ARG A1377      38.463 -43.646   5.394  1.00  2.660          C  
ATOM  22106  CG  ARG A1377      39.651 -44.212   4.557  1.00  2.660          C  
ATOM  22107  CD  ARG A1377      39.271 -45.349   3.720  1.00  2.660          C  
ATOM  22108  NE  ARG A1377      40.391 -45.859   2.966  1.00  2.660          N  
ATOM  22109  CZ  ARG A1377      40.340 -46.912   2.126  1.00  2.660          C  
ATOM  22110  NH1 ARG A1377      39.209 -47.575   1.933  1.00  2.660          N  
ATOM  22111  NH2 ARG A1377      41.439 -47.286   1.489  1.00  2.660          N  
ATOM  22112  H   ARG A1377      39.088 -41.438   4.296  1.00  2.300          H  
ATOM  22113  HA  ARG A1377      37.903 -42.140   6.815  1.00  2.270          H  
ATOM  22114 1HB  ARG A1377      38.132 -44.431   6.045  1.00  3.190          H  
ATOM  22115 2HB  ARG A1377      37.649 -43.437   4.707  1.00  3.190          H  
ATOM  22116 1HG  ARG A1377      40.092 -43.446   3.925  1.00  3.190          H  
ATOM  22117 2HG  ARG A1377      40.410 -44.621   5.222  1.00  3.190          H  
ATOM  22118 1HD  ARG A1377      38.933 -46.143   4.361  1.00  3.190          H  
ATOM  22119 2HD  ARG A1377      38.485 -45.056   3.026  1.00  3.190          H  
ATOM  22120  HE  ARG A1377      41.290 -45.392   3.082  1.00  3.190          H  
ATOM  22121 1HH1 ARG A1377      38.346 -47.304   2.413  1.00  3.190          H  
ATOM  22122 2HH1 ARG A1377      39.187 -48.364   1.304  1.00  3.190          H  
ATOM  22123 1HH2 ARG A1377      42.304 -46.780   1.641  1.00  3.190          H  
ATOM  22124 2HH2 ARG A1377      41.418 -48.072   0.858  1.00  3.190          H  
ATOM  22125  N   ASP A1378      41.173 -42.600   6.666  1.00  1.940          N  
ATOM  22126  CA  ASP A1378      42.293 -42.982   7.510  1.00  1.970          C  
ATOM  22127  C   ASP A1378      42.472 -41.953   8.595  1.00  1.880          C  
ATOM  22128  O   ASP A1378      42.815 -42.273   9.743  1.00  1.860          O  
ATOM  22129  CB  ASP A1378      43.568 -43.091   6.674  1.00  2.750          C  
ATOM  22130  CG  ASP A1378      43.591 -44.272   5.722  1.00  2.750          C  
ATOM  22131  OD1 ASP A1378      42.833 -45.200   5.886  1.00  2.750          O  
ATOM  22132  OD2 ASP A1378      44.369 -44.219   4.810  1.00  2.750          O  
ATOM  22133  H   ASP A1378      41.322 -42.324   5.707  1.00  2.330          H  
ATOM  22134  HA  ASP A1378      42.079 -43.945   7.974  1.00  2.360          H  
ATOM  22135 1HB  ASP A1378      43.709 -42.176   6.103  1.00  3.300          H  
ATOM  22136 2HB  ASP A1378      44.414 -43.191   7.321  1.00  3.300          H  
ATOM  22137  N   ASN A1379      42.221 -40.714   8.204  1.00  1.860          N  
ATOM  22138  CA  ASN A1379      42.390 -39.567   9.044  1.00  1.810          C  
ATOM  22139  C   ASN A1379      41.286 -39.475  10.083  1.00  1.700          C  
ATOM  22140  O   ASN A1379      41.537 -39.105  11.233  1.00  1.680          O  
ATOM  22141  CB  ASN A1379      42.426 -38.388   8.165  1.00  2.550          C  
ATOM  22142  CG  ASN A1379      43.643 -38.454   7.321  1.00  2.550          C  
ATOM  22143  OD1 ASN A1379      44.642 -39.138   7.641  1.00  2.550          O  
ATOM  22144  ND2 ASN A1379      43.582 -37.780   6.220  1.00  2.550          N  
ATOM  22145  H   ASN A1379      41.948 -40.562   7.244  1.00  2.230          H  
ATOM  22146  HA  ASN A1379      43.344 -39.646   9.543  1.00  2.170          H  
ATOM  22147 1HB  ASN A1379      41.548 -38.399   7.545  1.00  3.060          H  
ATOM  22148 2HB  ASN A1379      42.418 -37.466   8.746  1.00  3.060          H  
ATOM  22149 1HD2 ASN A1379      44.355 -37.775   5.588  1.00  3.060          H  
ATOM  22150 2HD2 ASN A1379      42.722 -37.284   5.995  1.00  3.060          H  
ATOM  22151  N   LEU A1380      40.058 -39.836   9.708  1.00  1.650          N  
ATOM  22152  CA  LEU A1380      39.000 -39.783  10.687  1.00  1.570          C  
ATOM  22153  C   LEU A1380      39.192 -40.850  11.753  1.00  1.580          C  
ATOM  22154  O   LEU A1380      38.913 -40.594  12.929  1.00  1.570          O  
ATOM  22155  CB  LEU A1380      37.626 -39.951  10.078  1.00  2.230          C  
ATOM  22156  CG  LEU A1380      36.463 -39.829  11.087  1.00  2.230          C  
ATOM  22157  CD1 LEU A1380      36.412 -38.471  11.738  1.00  2.230          C  
ATOM  22158  CD2 LEU A1380      35.234 -40.103  10.400  1.00  2.230          C  
ATOM  22159  H   LEU A1380      39.842 -40.070   8.737  1.00  1.980          H  
ATOM  22160  HA  LEU A1380      39.058 -38.808  11.156  1.00  1.880          H  
ATOM  22161 1HB  LEU A1380      37.498 -39.185   9.309  1.00  2.680          H  
ATOM  22162 2HB  LEU A1380      37.573 -40.929   9.597  1.00  2.680          H  
ATOM  22163  HG  LEU A1380      36.610 -40.538  11.873  1.00  2.680          H  
ATOM  22164 1HD1 LEU A1380      35.573 -38.444  12.439  1.00  2.680          H  
ATOM  22165 2HD1 LEU A1380      37.317 -38.258  12.283  1.00  2.680          H  
ATOM  22166 3HD1 LEU A1380      36.268 -37.720  10.960  1.00  2.680          H  
ATOM  22167 1HD2 LEU A1380      34.425 -40.050  11.122  1.00  2.680          H  
ATOM  22168 2HD2 LEU A1380      35.086 -39.369   9.609  1.00  2.680          H  
ATOM  22169 3HD2 LEU A1380      35.303 -41.095   9.982  1.00  2.680          H  
ATOM  22170  N   LEU A1381      39.593 -42.077  11.360  1.00  1.650          N  
ATOM  22171  CA  LEU A1381      39.785 -43.091  12.385  1.00  1.700          C  
ATOM  22172  C   LEU A1381      40.805 -42.592  13.382  1.00  1.750          C  
ATOM  22173  O   LEU A1381      40.539 -42.656  14.590  1.00  1.800          O  
ATOM  22174  CB  LEU A1381      40.222 -44.449  11.814  1.00  2.360          C  
ATOM  22175  CG  LEU A1381      40.334 -45.665  12.876  1.00  2.360          C  
ATOM  22176  CD1 LEU A1381      40.028 -46.992  12.151  1.00  2.360          C  
ATOM  22177  CD2 LEU A1381      41.763 -45.743  13.515  1.00  2.360          C  
ATOM  22178  H   LEU A1381      39.759 -42.297  10.371  1.00  1.980          H  
ATOM  22179  HA  LEU A1381      38.841 -43.236  12.907  1.00  2.040          H  
ATOM  22180 1HB  LEU A1381      39.510 -44.731  11.054  1.00  2.830          H  
ATOM  22181 2HB  LEU A1381      41.195 -44.321  11.333  1.00  2.830          H  
ATOM  22182  HG  LEU A1381      39.609 -45.525  13.670  1.00  2.830          H  
ATOM  22183 1HD1 LEU A1381      40.086 -47.819  12.859  1.00  2.830          H  
ATOM  22184 2HD1 LEU A1381      39.026 -46.958  11.728  1.00  2.830          H  
ATOM  22185 3HD1 LEU A1381      40.751 -47.156  11.351  1.00  2.830          H  
ATOM  22186 1HD2 LEU A1381      41.796 -46.578  14.210  1.00  2.830          H  
ATOM  22187 2HD2 LEU A1381      42.507 -45.900  12.738  1.00  2.830          H  
ATOM  22188 3HD2 LEU A1381      42.012 -44.845  14.058  1.00  2.830          H  
ATOM  22189  N   VAL A1382      41.959 -42.071  12.902  1.00  1.780          N  
ATOM  22190  CA  VAL A1382      42.951 -41.596  13.849  1.00  1.860          C  
ATOM  22191  C   VAL A1382      42.409 -40.464  14.708  1.00  1.800          C  
ATOM  22192  O   VAL A1382      42.703 -40.417  15.902  1.00  1.860          O  
ATOM  22193  CB  VAL A1382      44.300 -41.246  13.200  1.00  2.570          C  
ATOM  22194  CG1 VAL A1382      44.233 -40.103  12.270  1.00  2.570          C  
ATOM  22195  CG2 VAL A1382      45.251 -40.919  14.282  1.00  2.570          C  
ATOM  22196  H   VAL A1382      42.137 -42.045  11.891  1.00  2.140          H  
ATOM  22197  HA  VAL A1382      43.197 -42.431  14.484  1.00  2.230          H  
ATOM  22198  HB  VAL A1382      44.627 -42.102  12.657  1.00  3.090          H  
ATOM  22199 1HG1 VAL A1382      45.214 -39.913  11.830  1.00  3.090          H  
ATOM  22200 2HG1 VAL A1382      43.558 -40.390  11.525  1.00  3.090          H  
ATOM  22201 3HG1 VAL A1382      43.890 -39.202  12.756  1.00  3.090          H  
ATOM  22202 1HG2 VAL A1382      46.242 -40.716  13.875  1.00  3.090          H  
ATOM  22203 2HG2 VAL A1382      44.906 -40.072  14.804  1.00  3.090          H  
ATOM  22204 3HG2 VAL A1382      45.286 -41.748  14.951  1.00  3.090          H  
ATOM  22205  N   TYR A1383      41.598 -39.563  14.148  1.00  1.720          N  
ATOM  22206  CA  TYR A1383      41.029 -38.528  14.985  1.00  1.710          C  
ATOM  22207  C   TYR A1383      40.261 -39.121  16.149  1.00  1.730          C  
ATOM  22208  O   TYR A1383      40.473 -38.721  17.295  1.00  1.800          O  
ATOM  22209  CB  TYR A1383      40.099 -37.592  14.220  1.00  2.400          C  
ATOM  22210  CG  TYR A1383      39.380 -36.664  15.175  1.00  2.400          C  
ATOM  22211  CD1 TYR A1383      40.043 -35.580  15.723  1.00  2.400          C  
ATOM  22212  CD2 TYR A1383      38.052 -36.923  15.529  1.00  2.400          C  
ATOM  22213  CE1 TYR A1383      39.397 -34.763  16.625  1.00  2.400          C  
ATOM  22214  CE2 TYR A1383      37.408 -36.104  16.426  1.00  2.400          C  
ATOM  22215  CZ  TYR A1383      38.079 -35.028  16.978  1.00  2.400          C  
ATOM  22216  OH  TYR A1383      37.439 -34.199  17.876  1.00  2.400          O  
ATOM  22217  H   TYR A1383      41.412 -39.571  13.139  1.00  2.060          H  
ATOM  22218  HA  TYR A1383      41.845 -37.940  15.398  1.00  2.050          H  
ATOM  22219 1HB  TYR A1383      40.668 -36.997  13.503  1.00  2.880          H  
ATOM  22220 2HB  TYR A1383      39.364 -38.167  13.669  1.00  2.880          H  
ATOM  22221  HD1 TYR A1383      41.081 -35.375  15.452  1.00  2.880          H  
ATOM  22222  HD2 TYR A1383      37.528 -37.778  15.100  1.00  2.880          H  
ATOM  22223  HE1 TYR A1383      39.922 -33.915  17.060  1.00  2.880          H  
ATOM  22224  HE2 TYR A1383      36.375 -36.306  16.706  1.00  2.880          H  
ATOM  22225  HH  TYR A1383      36.493 -34.369  17.851  1.00  2.880          H  
ATOM  22226  N   LEU A1384      39.357 -40.070  15.876  1.00  1.720          N  
ATOM  22227  CA  LEU A1384      38.567 -40.624  16.967  1.00  1.770          C  
ATOM  22228  C   LEU A1384      39.430 -41.256  18.045  1.00  1.840          C  
ATOM  22229  O   LEU A1384      39.228 -41.007  19.239  1.00  1.910          O  
ATOM  22230  CB  LEU A1384      37.589 -41.719  16.480  1.00  2.460          C  
ATOM  22231  CG  LEU A1384      36.760 -42.446  17.641  1.00  2.460          C  
ATOM  22232  CD1 LEU A1384      35.877 -41.446  18.327  1.00  2.460          C  
ATOM  22233  CD2 LEU A1384      35.910 -43.594  17.091  1.00  2.460          C  
ATOM  22234  H   LEU A1384      39.217 -40.362  14.900  1.00  2.060          H  
ATOM  22235  HA  LEU A1384      38.007 -39.803  17.404  1.00  2.120          H  
ATOM  22236 1HB  LEU A1384      36.884 -41.269  15.780  1.00  2.950          H  
ATOM  22237 2HB  LEU A1384      38.165 -42.481  15.940  1.00  2.950          H  
ATOM  22238  HG  LEU A1384      37.456 -42.854  18.376  1.00  2.950          H  
ATOM  22239 1HD1 LEU A1384      35.338 -41.941  19.108  1.00  2.950          H  
ATOM  22240 2HD1 LEU A1384      36.452 -40.633  18.756  1.00  2.950          H  
ATOM  22241 3HD1 LEU A1384      35.203 -41.063  17.621  1.00  2.950          H  
ATOM  22242 1HD2 LEU A1384      35.383 -44.072  17.909  1.00  2.950          H  
ATOM  22243 2HD2 LEU A1384      35.188 -43.213  16.388  1.00  2.950          H  
ATOM  22244 3HD2 LEU A1384      36.555 -44.326  16.606  1.00  2.950          H  
ATOM  22245  N   VAL A1385      40.360 -42.112  17.644  1.00  1.870          N  
ATOM  22246  CA  VAL A1385      41.136 -42.830  18.645  1.00  1.990          C  
ATOM  22247  C   VAL A1385      42.067 -41.903  19.437  1.00  2.050          C  
ATOM  22248  O   VAL A1385      42.280 -42.122  20.626  1.00  2.200          O  
ATOM  22249  CB  VAL A1385      41.868 -44.028  17.992  1.00  2.740          C  
ATOM  22250  CG1 VAL A1385      40.795 -45.004  17.397  1.00  2.740          C  
ATOM  22251  CG2 VAL A1385      42.783 -43.538  16.946  1.00  2.740          C  
ATOM  22252  H   VAL A1385      40.493 -42.256  16.635  1.00  2.240          H  
ATOM  22253  HA  VAL A1385      40.429 -43.255  19.352  1.00  2.390          H  
ATOM  22254  HB  VAL A1385      42.435 -44.568  18.723  1.00  3.290          H  
ATOM  22255 1HG1 VAL A1385      41.262 -45.855  16.928  1.00  3.290          H  
ATOM  22256 2HG1 VAL A1385      40.142 -45.350  18.198  1.00  3.290          H  
ATOM  22257 3HG1 VAL A1385      40.198 -44.483  16.648  1.00  3.290          H  
ATOM  22258 1HG2 VAL A1385      43.279 -44.341  16.454  1.00  3.290          H  
ATOM  22259 2HG2 VAL A1385      42.204 -43.019  16.253  1.00  3.290          H  
ATOM  22260 3HG2 VAL A1385      43.526 -42.879  17.365  1.00  3.290          H  
ATOM  22261  N   ARG A1386      42.602 -40.850  18.810  1.00  1.970          N  
ATOM  22262  CA  ARG A1386      43.405 -39.905  19.567  1.00  2.080          C  
ATOM  22263  C   ARG A1386      42.515 -39.084  20.493  1.00  2.110          C  
ATOM  22264  O   ARG A1386      42.845 -38.869  21.663  1.00  2.260          O  
ATOM  22265  CB  ARG A1386      44.137 -38.933  18.660  1.00  2.870          C  
ATOM  22266  CG  ARG A1386      45.282 -39.499  17.880  1.00  2.870          C  
ATOM  22267  CD  ARG A1386      46.049 -38.436  17.147  1.00  2.870          C  
ATOM  22268  NE  ARG A1386      45.252 -37.790  16.062  1.00  2.870          N  
ATOM  22269  CZ  ARG A1386      44.749 -36.519  16.051  1.00  2.870          C  
ATOM  22270  NH1 ARG A1386      44.956 -35.705  17.071  1.00  2.870          N  
ATOM  22271  NH2 ARG A1386      44.072 -36.108  14.974  1.00  2.870          N  
ATOM  22272  H   ARG A1386      42.464 -40.711  17.803  1.00  2.360          H  
ATOM  22273  HA  ARG A1386      44.127 -40.458  20.165  1.00  2.500          H  
ATOM  22274 1HB  ARG A1386      43.420 -38.538  17.935  1.00  3.440          H  
ATOM  22275 2HB  ARG A1386      44.502 -38.094  19.246  1.00  3.440          H  
ATOM  22276 1HG  ARG A1386      45.967 -40.004  18.558  1.00  3.440          H  
ATOM  22277 2HG  ARG A1386      44.905 -40.216  17.166  1.00  3.440          H  
ATOM  22278 1HD  ARG A1386      46.399 -37.677  17.835  1.00  3.440          H  
ATOM  22279 2HD  ARG A1386      46.915 -38.913  16.682  1.00  3.440          H  
ATOM  22280  HE  ARG A1386      45.082 -38.344  15.241  1.00  3.440          H  
ATOM  22281 1HH1 ARG A1386      45.479 -36.003  17.869  1.00  3.440          H  
ATOM  22282 2HH1 ARG A1386      44.649 -34.725  17.026  1.00  3.440          H  
ATOM  22283 1HH2 ARG A1386      43.951 -36.734  14.195  1.00  3.440          H  
ATOM  22284 2HH2 ARG A1386      43.686 -35.150  14.887  1.00  3.440          H  
ATOM  22285  N   LYS A1387      41.366 -38.639  19.975  1.00  2.020          N  
ATOM  22286  CA  LYS A1387      40.467 -37.788  20.719  1.00  2.070          C  
ATOM  22287  C   LYS A1387      39.950 -38.480  21.967  1.00  2.170          C  
ATOM  22288  O   LYS A1387      39.813 -37.837  22.993  1.00  2.270          O  
ATOM  22289  CB  LYS A1387      39.339 -37.266  19.835  1.00  2.880          C  
ATOM  22290  CG  LYS A1387      38.449 -36.217  20.501  1.00  2.880          C  
ATOM  22291  CD  LYS A1387      39.178 -34.886  20.800  1.00  2.880          C  
ATOM  22292  CE  LYS A1387      38.209 -33.827  21.358  1.00  2.880          C  
ATOM  22293  NZ  LYS A1387      38.912 -32.550  21.731  1.00  2.880          N  
ATOM  22294  H   LYS A1387      41.128 -38.841  19.005  1.00  2.420          H  
ATOM  22295  HA  LYS A1387      41.045 -36.928  21.045  1.00  2.480          H  
ATOM  22296 1HB  LYS A1387      39.764 -36.831  18.930  1.00  3.450          H  
ATOM  22297 2HB  LYS A1387      38.708 -38.102  19.526  1.00  3.450          H  
ATOM  22298 1HG  LYS A1387      37.602 -36.019  19.867  1.00  3.450          H  
ATOM  22299 2HG  LYS A1387      38.107 -36.602  21.421  1.00  3.450          H  
ATOM  22300 1HD  LYS A1387      39.954 -35.039  21.544  1.00  3.450          H  
ATOM  22301 2HD  LYS A1387      39.641 -34.506  19.887  1.00  3.450          H  
ATOM  22302 1HE  LYS A1387      37.457 -33.609  20.602  1.00  3.450          H  
ATOM  22303 2HE  LYS A1387      37.716 -34.221  22.247  1.00  3.450          H  
ATOM  22304 1HZ  LYS A1387      38.252 -31.881  22.091  1.00  3.450          H  
ATOM  22305 2HZ  LYS A1387      39.617 -32.744  22.472  1.00  3.450          H  
ATOM  22306 3HZ  LYS A1387      39.373 -32.161  20.927  1.00  3.450          H  
ATOM  22307  N   LEU A1388      39.755 -39.793  21.956  1.00  2.200          N  
ATOM  22308  CA  LEU A1388      39.277 -40.457  23.172  1.00  2.410          C  
ATOM  22309  C   LEU A1388      40.233 -40.388  24.364  1.00  2.600          C  
ATOM  22310  O   LEU A1388      39.866 -40.797  25.466  1.00  2.880          O  
ATOM  22311  CB  LEU A1388      38.914 -41.915  22.925  1.00  3.290          C  
ATOM  22312  CG  LEU A1388      37.405 -42.297  22.659  1.00  3.290          C  
ATOM  22313  CD1 LEU A1388      36.593 -42.082  23.929  1.00  3.290          C  
ATOM  22314  CD2 LEU A1388      36.852 -41.515  21.540  1.00  3.290          C  
ATOM  22315  H   LEU A1388      39.839 -40.308  21.072  1.00  2.640          H  
ATOM  22316  HA  LEU A1388      38.385 -39.945  23.485  1.00  2.890          H  
ATOM  22317 1HB  LEU A1388      39.495 -42.250  22.064  1.00  3.950          H  
ATOM  22318 2HB  LEU A1388      39.238 -42.476  23.791  1.00  3.950          H  
ATOM  22319  HG  LEU A1388      37.347 -43.339  22.407  1.00  3.950          H  
ATOM  22320 1HD1 LEU A1388      35.579 -42.387  23.749  1.00  3.950          H  
ATOM  22321 2HD1 LEU A1388      37.012 -42.688  24.734  1.00  3.950          H  
ATOM  22322 3HD1 LEU A1388      36.602 -41.048  24.224  1.00  3.950          H  
ATOM  22323 1HD2 LEU A1388      35.822 -41.812  21.376  1.00  3.950          H  
ATOM  22324 2HD2 LEU A1388      36.882 -40.469  21.752  1.00  3.950          H  
ATOM  22325 3HD2 LEU A1388      37.436 -41.720  20.668  1.00  3.950          H  
ATOM  22326  N   ASN A1389      41.444 -39.847  24.189  1.00  2.550          N  
ATOM  22327  CA  ASN A1389      42.347 -39.674  25.321  1.00  2.780          C  
ATOM  22328  C   ASN A1389      42.095 -38.298  25.979  1.00  2.770          C  
ATOM  22329  O   ASN A1389      42.744 -37.931  26.961  1.00  2.960          O  
ATOM  22330  CB  ASN A1389      43.789 -39.778  24.858  1.00  3.800          C  
ATOM  22331  CG  ASN A1389      44.202 -41.179  24.426  1.00  3.800          C  
ATOM  22332  OD1 ASN A1389      43.819 -42.187  25.043  1.00  3.800          O  
ATOM  22333  ND2 ASN A1389      44.991 -41.233  23.361  1.00  3.800          N  
ATOM  22334  H   ASN A1389      41.746 -39.531  23.259  1.00  3.060          H  
ATOM  22335  HA  ASN A1389      42.145 -40.444  26.064  1.00  3.340          H  
ATOM  22336 1HB  ASN A1389      43.939 -39.099  24.019  1.00  4.560          H  
ATOM  22337 2HB  ASN A1389      44.450 -39.449  25.659  1.00  4.560          H  
ATOM  22338 1HD2 ASN A1389      45.340 -42.123  22.985  1.00  4.560          H  
ATOM  22339 2HD2 ASN A1389      45.261 -40.385  22.904  1.00  4.560          H  
ATOM  22340  N   ASP A1390      41.141 -37.548  25.414  1.00  2.610          N  
ATOM  22341  CA  ASP A1390      40.699 -36.215  25.818  1.00  2.620          C  
ATOM  22342  C   ASP A1390      39.339 -36.267  26.556  1.00  2.600          C  
ATOM  22343  O   ASP A1390      38.305 -36.515  25.907  1.00  2.520          O  
ATOM  22344  CB  ASP A1390      40.603 -35.297  24.592  1.00  3.660          C  
ATOM  22345  CG  ASP A1390      40.217 -33.837  24.882  1.00  3.660          C  
ATOM  22346  OD1 ASP A1390      39.615 -33.558  25.921  1.00  3.660          O  
ATOM  22347  OD2 ASP A1390      40.547 -32.991  24.043  1.00  3.660          O  
ATOM  22348  H   ASP A1390      40.680 -37.931  24.592  1.00  3.130          H  
ATOM  22349  HA  ASP A1390      41.472 -35.788  26.441  1.00  3.140          H  
ATOM  22350 1HB  ASP A1390      41.551 -35.320  24.051  1.00  4.400          H  
ATOM  22351 2HB  ASP A1390      39.854 -35.688  23.926  1.00  4.400          H  
ATOM  22352  N   PRO A1391      39.290 -35.994  27.882  1.00  2.690          N  
ATOM  22353  CA  PRO A1391      38.115 -36.025  28.740  1.00  2.710          C  
ATOM  22354  C   PRO A1391      36.919 -35.278  28.135  1.00  2.640          C  
ATOM  22355  O   PRO A1391      35.774 -35.542  28.523  1.00  2.600          O  
ATOM  22356  CB  PRO A1391      38.611 -35.342  30.018  1.00  4.060          C  
ATOM  22357  CG  PRO A1391      40.080 -35.655  30.061  1.00  4.060          C  
ATOM  22358  CD  PRO A1391      40.531 -35.626  28.614  1.00  4.060          C  
ATOM  22359  HA  PRO A1391      37.866 -37.070  28.948  1.00  3.250          H  
ATOM  22360 1HB  PRO A1391      38.403 -34.261  29.968  1.00  4.880          H  
ATOM  22361 2HB  PRO A1391      38.067 -35.733  30.890  1.00  4.880          H  
ATOM  22362 1HG  PRO A1391      40.608 -34.912  30.677  1.00  4.880          H  
ATOM  22363 2HG  PRO A1391      40.247 -36.634  30.535  1.00  4.880          H  
ATOM  22364 1HD  PRO A1391      40.870 -34.611  28.323  1.00  4.880          H  
ATOM  22365 2HD  PRO A1391      41.313 -36.399  28.496  1.00  4.880          H  
ATOM  22366  N   SER A1392      37.174 -34.294  27.256  1.00  2.650          N  
ATOM  22367  CA  SER A1392      36.111 -33.522  26.628  1.00  2.640          C  
ATOM  22368  C   SER A1392      35.164 -34.421  25.831  1.00  2.460          C  
ATOM  22369  O   SER A1392      33.939 -34.282  25.934  1.00  2.410          O  
ATOM  22370  CB  SER A1392      36.692 -32.474  25.706  1.00  3.700          C  
ATOM  22371  OG  SER A1392      35.677 -31.734  25.089  1.00  3.700          O  
ATOM  22372  H   SER A1392      38.138 -34.082  26.952  1.00  3.180          H  
ATOM  22373  HA  SER A1392      35.538 -33.024  27.411  1.00  3.170          H  
ATOM  22374 1HB  SER A1392      37.347 -31.812  26.270  1.00  4.440          H  
ATOM  22375 2HB  SER A1392      37.302 -32.960  24.946  1.00  4.440          H  
ATOM  22376  HG  SER A1392      36.118 -31.112  24.511  1.00  4.440          H  
ATOM  22377  N   ILE A1393      35.727 -35.317  24.993  1.00  2.400          N  
ATOM  22378  CA  ILE A1393      34.895 -36.197  24.166  1.00  2.250          C  
ATOM  22379  C   ILE A1393      34.341 -37.280  25.039  1.00  2.200          C  
ATOM  22380  O   ILE A1393      33.213 -37.729  24.845  1.00  2.140          O  
ATOM  22381  CB  ILE A1393      35.612 -36.826  22.939  1.00  3.210          C  
ATOM  22382  CG1 ILE A1393      34.537 -37.394  21.932  1.00  3.210          C  
ATOM  22383  CG2 ILE A1393      36.567 -37.933  23.332  1.00  3.210          C  
ATOM  22384  CD1 ILE A1393      35.071 -37.808  20.535  1.00  3.210          C  
ATOM  22385  H   ILE A1393      36.745 -35.429  25.010  1.00  2.880          H  
ATOM  22386  HA  ILE A1393      34.064 -35.615  23.780  1.00  2.700          H  
ATOM  22387  HB  ILE A1393      36.151 -36.046  22.438  1.00  3.850          H  
ATOM  22388 1HG1 ILE A1393      34.060 -38.270  22.383  1.00  3.850          H  
ATOM  22389 2HG1 ILE A1393      33.787 -36.634  21.791  1.00  3.850          H  
ATOM  22390 1HG2 ILE A1393      37.048 -38.311  22.462  1.00  3.850          H  
ATOM  22391 2HG2 ILE A1393      37.317 -37.549  23.997  1.00  3.850          H  
ATOM  22392 3HG2 ILE A1393      36.046 -38.748  23.811  1.00  3.850          H  
ATOM  22393 1HD1 ILE A1393      34.253 -38.169  19.925  1.00  3.850          H  
ATOM  22394 2HD1 ILE A1393      35.514 -36.949  20.053  1.00  3.850          H  
ATOM  22395 3HD1 ILE A1393      35.812 -38.592  20.618  1.00  3.850          H  
ATOM  22396  N   VAL A1394      35.145 -37.714  26.006  1.00  2.280          N  
ATOM  22397  CA  VAL A1394      34.707 -38.794  26.859  1.00  2.280          C  
ATOM  22398  C   VAL A1394      33.435 -38.343  27.573  1.00  2.260          C  
ATOM  22399  O   VAL A1394      32.471 -39.107  27.666  1.00  2.190          O  
ATOM  22400  CB  VAL A1394      35.810 -39.175  27.862  1.00  3.190          C  
ATOM  22401  CG1 VAL A1394      35.286 -40.189  28.870  1.00  3.190          C  
ATOM  22402  CG2 VAL A1394      37.033 -39.723  27.095  1.00  3.190          C  
ATOM  22403  H   VAL A1394      36.074 -37.285  26.105  1.00  2.740          H  
ATOM  22404  HA  VAL A1394      34.479 -39.663  26.241  1.00  2.740          H  
ATOM  22405  HB  VAL A1394      36.092 -38.298  28.415  1.00  3.830          H  
ATOM  22406 1HG1 VAL A1394      36.076 -40.433  29.580  1.00  3.830          H  
ATOM  22407 2HG1 VAL A1394      34.435 -39.781  29.416  1.00  3.830          H  
ATOM  22408 3HG1 VAL A1394      34.975 -41.093  28.346  1.00  3.830          H  
ATOM  22409 1HG2 VAL A1394      37.830 -39.977  27.793  1.00  3.830          H  
ATOM  22410 2HG2 VAL A1394      36.746 -40.611  26.546  1.00  3.830          H  
ATOM  22411 3HG2 VAL A1394      37.407 -38.976  26.393  1.00  3.830          H  
ATOM  22412  N   THR A1395      33.433 -37.105  28.071  1.00  2.350          N  
ATOM  22413  CA  THR A1395      32.269 -36.536  28.717  1.00  2.370          C  
ATOM  22414  C   THR A1395      31.134 -36.326  27.708  1.00  2.280          C  
ATOM  22415  O   THR A1395      30.004 -36.733  27.944  1.00  2.260          O  
ATOM  22416  CB  THR A1395      32.608 -35.175  29.366  1.00  3.310          C  
ATOM  22417  OG1 THR A1395      33.653 -35.353  30.334  1.00  3.310          O  
ATOM  22418  CG2 THR A1395      31.355 -34.616  30.082  1.00  3.310          C  
ATOM  22419  H   THR A1395      34.276 -36.536  28.018  1.00  2.820          H  
ATOM  22420  HA  THR A1395      31.925 -37.224  29.488  1.00  2.840          H  
ATOM  22421  HB  THR A1395      32.946 -34.473  28.598  1.00  3.970          H  
ATOM  22422  HG1 THR A1395      34.500 -35.516  29.855  1.00  3.970          H  
ATOM  22423 1HG2 THR A1395      31.599 -33.665  30.549  1.00  3.970          H  
ATOM  22424 2HG2 THR A1395      30.544 -34.467  29.373  1.00  3.970          H  
ATOM  22425 3HG2 THR A1395      31.035 -35.320  30.847  1.00  3.970          H  
ATOM  22426  N   ALA A1396      31.426 -35.738  26.542  1.00  2.250          N  
ATOM  22427  CA  ALA A1396      30.386 -35.439  25.556  1.00  2.210          C  
ATOM  22428  C   ALA A1396      29.596 -36.666  25.091  1.00  2.110          C  
ATOM  22429  O   ALA A1396      28.390 -36.577  24.857  1.00  2.120          O  
ATOM  22430  CB  ALA A1396      31.013 -34.786  24.340  1.00  3.110          C  
ATOM  22431  H   ALA A1396      32.378 -35.408  26.355  1.00  2.700          H  
ATOM  22432  HA  ALA A1396      29.687 -34.744  26.017  1.00  2.650          H  
ATOM  22433 1HB  ALA A1396      30.236 -34.525  23.626  1.00  3.730          H  
ATOM  22434 2HB  ALA A1396      31.551 -33.888  24.645  1.00  3.730          H  
ATOM  22435 3HB  ALA A1396      31.706 -35.486  23.884  1.00  3.730          H  
ATOM  22436  N   MET A1397      30.257 -37.815  24.974  1.00  2.050          N  
ATOM  22437  CA  MET A1397      29.601 -39.040  24.516  1.00  1.990          C  
ATOM  22438  C   MET A1397      28.969 -39.855  25.661  1.00  1.980          C  
ATOM  22439  O   MET A1397      28.426 -40.939  25.425  1.00  2.050          O  
ATOM  22440  CB  MET A1397      30.602 -39.889  23.740  1.00  2.810          C  
ATOM  22441  CG  MET A1397      31.639 -40.549  24.595  1.00  2.810          C  
ATOM  22442  SD  MET A1397      32.935 -41.338  23.663  1.00  2.810          S  
ATOM  22443  CE  MET A1397      32.151 -42.840  23.170  1.00  2.810          C  
ATOM  22444  H   MET A1397      31.268 -37.812  25.139  1.00  2.460          H  
ATOM  22445  HA  MET A1397      28.798 -38.757  23.836  1.00  2.390          H  
ATOM  22446 1HB  MET A1397      30.079 -40.629  23.151  1.00  3.370          H  
ATOM  22447 2HB  MET A1397      31.150 -39.244  23.061  1.00  3.370          H  
ATOM  22448 1HG  MET A1397      32.075 -39.834  25.264  1.00  3.370          H  
ATOM  22449 2HG  MET A1397      31.156 -41.312  25.205  1.00  3.370          H  
ATOM  22450 1HE  MET A1397      32.863 -43.430  22.621  1.00  3.370          H  
ATOM  22451 2HE  MET A1397      31.835 -43.393  24.054  1.00  3.370          H  
ATOM  22452 3HE  MET A1397      31.287 -42.627  22.548  1.00  3.370          H  
ATOM  22453  N   THR A1398      29.064 -39.360  26.897  1.00  2.030          N  
ATOM  22454  CA  THR A1398      28.527 -40.039  28.071  1.00  1.990          C  
ATOM  22455  C   THR A1398      27.205 -39.431  28.477  1.00  1.850          C  
ATOM  22456  O   THR A1398      27.092 -38.219  28.659  1.00  1.970          O  
ATOM  22457  CB  THR A1398      29.496 -39.961  29.284  1.00  2.800          C  
ATOM  22458  OG1 THR A1398      30.723 -40.630  28.973  1.00  2.800          O  
ATOM  22459  CG2 THR A1398      28.871 -40.600  30.541  1.00  2.800          C  
ATOM  22460  H   THR A1398      29.499 -38.447  27.045  1.00  2.440          H  
ATOM  22461  HA  THR A1398      28.362 -41.087  27.825  1.00  2.390          H  
ATOM  22462  HB  THR A1398      29.716 -38.912  29.495  1.00  3.360          H  
ATOM  22463  HG1 THR A1398      31.267 -40.061  28.386  1.00  3.360          H  
ATOM  22464 1HG2 THR A1398      29.580 -40.519  31.362  1.00  3.360          H  
ATOM  22465 2HG2 THR A1398      27.952 -40.089  30.820  1.00  3.360          H  
ATOM  22466 3HG2 THR A1398      28.657 -41.648  30.351  1.00  3.360          H  
ATOM  22467  N   MET A1399      26.196 -40.262  28.673  1.00  2.160          N  
ATOM  22468  CA  MET A1399      24.944 -39.693  29.118  1.00  2.270          C  
ATOM  22469  C   MET A1399      24.989 -39.443  30.610  1.00  2.060          C  
ATOM  22470  O   MET A1399      24.987 -40.372  31.415  1.00  2.650          O  
ATOM  22471  CB  MET A1399      23.759 -40.589  28.783  1.00  3.130          C  
ATOM  22472  CG  MET A1399      22.427 -39.999  29.241  1.00  3.130          C  
ATOM  22473  SD  MET A1399      22.016 -38.472  28.381  1.00  3.130          S  
ATOM  22474  CE  MET A1399      21.212 -37.568  29.695  1.00  3.130          C  
ATOM  22475  H   MET A1399      26.307 -41.253  28.507  1.00  2.590          H  
ATOM  22476  HA  MET A1399      24.805 -38.730  28.628  1.00  2.720          H  
ATOM  22477 1HB  MET A1399      23.715 -40.756  27.709  1.00  3.760          H  
ATOM  22478 2HB  MET A1399      23.882 -41.559  29.268  1.00  3.760          H  
ATOM  22479 1HG  MET A1399      21.638 -40.721  29.044  1.00  3.760          H  
ATOM  22480 2HG  MET A1399      22.440 -39.804  30.314  1.00  3.760          H  
ATOM  22481 1HE  MET A1399      20.888 -36.596  29.324  1.00  3.760          H  
ATOM  22482 2HE  MET A1399      20.348 -38.127  30.057  1.00  3.760          H  
ATOM  22483 3HE  MET A1399      21.915 -37.423  30.502  1.00  3.760          H  
ATOM  22484  N   GLN A1400      25.025 -38.172  30.969  1.00  1.710          N  
ATOM  22485  CA  GLN A1400      25.100 -37.760  32.353  1.00  1.890          C  
ATOM  22486  C   GLN A1400      23.764 -37.150  32.709  1.00  1.580          C  
ATOM  22487  O   GLN A1400      23.497 -36.001  32.372  1.00  1.630          O  
ATOM  22488  CB  GLN A1400      26.219 -36.747  32.585  1.00  2.570          C  
ATOM  22489  CG  GLN A1400      27.625 -37.246  32.311  1.00  2.570          C  
ATOM  22490  CD  GLN A1400      28.677 -36.181  32.629  1.00  2.570          C  
ATOM  22491  OE1 GLN A1400      28.541 -35.010  32.275  1.00  2.570          O  
ATOM  22492  NE2 GLN A1400      29.734 -36.590  33.319  1.00  2.570          N  
ATOM  22493  H   GLN A1400      25.021 -37.468  30.239  1.00  2.050          H  
ATOM  22494  HA  GLN A1400      25.266 -38.630  32.985  1.00  2.270          H  
ATOM  22495 1HB  GLN A1400      26.048 -35.871  31.964  1.00  3.090          H  
ATOM  22496 2HB  GLN A1400      26.188 -36.431  33.614  1.00  3.090          H  
ATOM  22497 1HG  GLN A1400      27.817 -38.123  32.926  1.00  3.090          H  
ATOM  22498 2HG  GLN A1400      27.712 -37.505  31.252  1.00  3.090          H  
ATOM  22499 1HE2 GLN A1400      30.459 -35.940  33.563  1.00  3.090          H  
ATOM  22500 2HE2 GLN A1400      29.814 -37.548  33.599  1.00  3.090          H  
ATOM  22501  N   SER A1401      22.891 -37.940  33.322  1.00  1.560          N  
ATOM  22502  CA  SER A1401      21.543 -37.475  33.596  1.00  1.430          C  
ATOM  22503  C   SER A1401      21.597 -36.172  34.393  1.00  1.350          C  
ATOM  22504  O   SER A1401      22.249 -36.146  35.442  1.00  1.560          O  
ATOM  22505  CB  SER A1401      20.802 -38.520  34.398  1.00  2.050          C  
ATOM  22506  OG  SER A1401      19.522 -38.072  34.753  1.00  2.050          O  
ATOM  22507  H   SER A1401      23.169 -38.885  33.574  1.00  1.870          H  
ATOM  22508  HA  SER A1401      21.027 -37.362  32.655  1.00  1.720          H  
ATOM  22509 1HB  SER A1401      20.719 -39.436  33.814  1.00  2.460          H  
ATOM  22510 2HB  SER A1401      21.367 -38.763  35.303  1.00  2.460          H  
ATOM  22511  HG  SER A1401      19.121 -38.789  35.255  1.00  2.460          H  
ATOM  22512  N   PRO A1402      20.952 -35.069  33.941  1.00  1.280          N  
ATOM  22513  CA  PRO A1402      20.880 -33.788  34.621  1.00  1.340          C  
ATOM  22514  C   PRO A1402      20.404 -33.940  36.057  1.00  1.270          C  
ATOM  22515  O   PRO A1402      20.809 -33.187  36.949  1.00  1.510          O  
ATOM  22516  CB  PRO A1402      19.872 -33.017  33.774  1.00  2.010          C  
ATOM  22517  CG  PRO A1402      20.019 -33.606  32.391  1.00  2.010          C  
ATOM  22518  CD  PRO A1402      20.267 -35.072  32.627  1.00  2.010          C  
ATOM  22519  HA  PRO A1402      21.869 -33.308  34.590  1.00  1.610          H  
ATOM  22520 1HB  PRO A1402      18.865 -33.112  34.188  1.00  2.410          H  
ATOM  22521 2HB  PRO A1402      20.131 -31.935  33.791  1.00  2.410          H  
ATOM  22522 1HG  PRO A1402      19.115 -33.416  31.790  1.00  2.410          H  
ATOM  22523 2HG  PRO A1402      20.859 -33.125  31.863  1.00  2.410          H  
ATOM  22524 1HD  PRO A1402      19.317 -35.643  32.662  1.00  2.410          H  
ATOM  22525 2HD  PRO A1402      20.942 -35.412  31.828  1.00  2.410          H  
ATOM  22526  N   LEU A1403      19.529 -34.925  36.296  1.00  1.080          N  
ATOM  22527  CA  LEU A1403      19.013 -35.151  37.626  1.00  1.110          C  
ATOM  22528  C   LEU A1403      20.097 -35.541  38.614  1.00  1.060          C  
ATOM  22529  O   LEU A1403      20.137 -35.042  39.746  1.00  1.110          O  
ATOM  22530  CB  LEU A1403      17.938 -36.244  37.575  1.00  1.540          C  
ATOM  22531  CG  LEU A1403      17.283 -36.606  38.901  1.00  1.540          C  
ATOM  22532  CD1 LEU A1403      16.638 -35.400  39.447  1.00  1.540          C  
ATOM  22533  CD2 LEU A1403      16.244 -37.695  38.678  1.00  1.540          C  
ATOM  22534  H   LEU A1403      19.169 -35.501  35.546  1.00  1.300          H  
ATOM  22535  HA  LEU A1403      18.578 -34.212  37.950  1.00  1.330          H  
ATOM  22536 1HB  LEU A1403      17.151 -35.927  36.892  1.00  1.850          H  
ATOM  22537 2HB  LEU A1403      18.389 -37.150  37.178  1.00  1.850          H  
ATOM  22538  HG  LEU A1403      18.029 -36.960  39.611  1.00  1.850          H  
ATOM  22539 1HD1 LEU A1403      16.169 -35.634  40.362  1.00  1.850          H  
ATOM  22540 2HD1 LEU A1403      17.354 -34.633  39.633  1.00  1.850          H  
ATOM  22541 3HD1 LEU A1403      15.891 -35.035  38.739  1.00  1.850          H  
ATOM  22542 1HD2 LEU A1403      15.765 -37.939  39.626  1.00  1.850          H  
ATOM  22543 2HD2 LEU A1403      15.487 -37.336  37.974  1.00  1.850          H  
ATOM  22544 3HD2 LEU A1403      16.727 -38.579  38.273  1.00  1.850          H  
ATOM  22545  N   GLN A1404      20.946 -36.482  38.201  1.00  1.010          N  
ATOM  22546  CA  GLN A1404      22.003 -36.938  39.075  1.00  1.020          C  
ATOM  22547  C   GLN A1404      23.101 -35.900  39.136  1.00  0.960          C  
ATOM  22548  O   GLN A1404      23.761 -35.764  40.168  1.00  0.970          O  
ATOM  22549  CB  GLN A1404      22.544 -38.305  38.680  1.00  1.420          C  
ATOM  22550  CG  GLN A1404      21.544 -39.436  38.912  1.00  1.420          C  
ATOM  22551  CD  GLN A1404      22.121 -40.798  38.598  1.00  1.420          C  
ATOM  22552  OE1 GLN A1404      22.929 -40.959  37.677  1.00  1.420          O  
ATOM  22553  NE2 GLN A1404      21.721 -41.786  39.385  1.00  1.420          N  
ATOM  22554  H   GLN A1404      20.871 -36.842  37.258  1.00  1.210          H  
ATOM  22555  HA  GLN A1404      21.591 -37.044  40.075  1.00  1.220          H  
ATOM  22556 1HB  GLN A1404      22.822 -38.291  37.624  1.00  1.710          H  
ATOM  22557 2HB  GLN A1404      23.439 -38.519  39.255  1.00  1.710          H  
ATOM  22558 1HG  GLN A1404      21.245 -39.425  39.962  1.00  1.710          H  
ATOM  22559 2HG  GLN A1404      20.674 -39.273  38.276  1.00  1.710          H  
ATOM  22560 1HE2 GLN A1404      22.070 -42.715  39.252  1.00  1.710          H  
ATOM  22561 2HE2 GLN A1404      21.072 -41.609  40.130  1.00  1.710          H  
ATOM  22562  N   LEU A1405      23.312 -35.154  38.049  1.00  0.930          N  
ATOM  22563  CA  LEU A1405      24.339 -34.134  38.114  1.00  0.910          C  
ATOM  22564  C   LEU A1405      23.966 -33.088  39.161  1.00  0.880          C  
ATOM  22565  O   LEU A1405      24.803 -32.722  39.988  1.00  0.900          O  
ATOM  22566  CB  LEU A1405      24.532 -33.463  36.748  1.00  1.280          C  
ATOM  22567  CG  LEU A1405      25.222 -34.284  35.616  1.00  1.280          C  
ATOM  22568  CD1 LEU A1405      25.060 -33.537  34.314  1.00  1.280          C  
ATOM  22569  CD2 LEU A1405      26.722 -34.434  35.922  1.00  1.280          C  
ATOM  22570  H   LEU A1405      22.775 -35.320  37.190  1.00  1.120          H  
ATOM  22571  HA  LEU A1405      25.269 -34.600  38.427  1.00  1.090          H  
ATOM  22572 1HB  LEU A1405      23.558 -33.156  36.379  1.00  1.540          H  
ATOM  22573 2HB  LEU A1405      25.120 -32.570  36.900  1.00  1.540          H  
ATOM  22574  HG  LEU A1405      24.751 -35.266  35.518  1.00  1.540          H  
ATOM  22575 1HD1 LEU A1405      25.541 -34.082  33.515  1.00  1.540          H  
ATOM  22576 2HD1 LEU A1405      24.018 -33.423  34.077  1.00  1.540          H  
ATOM  22577 3HD1 LEU A1405      25.512 -32.556  34.403  1.00  1.540          H  
ATOM  22578 1HD2 LEU A1405      27.209 -34.980  35.122  1.00  1.540          H  
ATOM  22579 2HD2 LEU A1405      27.170 -33.438  36.002  1.00  1.540          H  
ATOM  22580 3HD2 LEU A1405      26.864 -34.967  36.852  1.00  1.540          H  
ATOM  22581  N   ARG A1406      22.699 -32.648  39.187  1.00  0.860          N  
ATOM  22582  CA  ARG A1406      22.292 -31.668  40.188  1.00  0.870          C  
ATOM  22583  C   ARG A1406      22.386 -32.241  41.597  1.00  0.850          C  
ATOM  22584  O   ARG A1406      22.873 -31.566  42.508  1.00  0.880          O  
ATOM  22585  CB  ARG A1406      20.886 -31.180  39.939  1.00  1.210          C  
ATOM  22586  CG  ARG A1406      20.721 -30.269  38.746  1.00  1.210          C  
ATOM  22587  CD  ARG A1406      19.388 -29.622  38.754  1.00  1.210          C  
ATOM  22588  NE  ARG A1406      18.292 -30.599  38.608  1.00  1.210          N  
ATOM  22589  CZ  ARG A1406      17.766 -31.031  37.435  1.00  1.210          C  
ATOM  22590  NH1 ARG A1406      18.220 -30.578  36.286  1.00  1.210          N  
ATOM  22591  NH2 ARG A1406      16.773 -31.909  37.443  1.00  1.210          N  
ATOM  22592  H   ARG A1406      22.032 -32.969  38.476  1.00  1.030          H  
ATOM  22593  HA  ARG A1406      22.964 -30.812  40.117  1.00  1.040          H  
ATOM  22594 1HB  ARG A1406      20.229 -32.043  39.794  1.00  1.460          H  
ATOM  22595 2HB  ARG A1406      20.543 -30.642  40.813  1.00  1.460          H  
ATOM  22596 1HG  ARG A1406      21.481 -29.490  38.781  1.00  1.460          H  
ATOM  22597 2HG  ARG A1406      20.832 -30.836  37.824  1.00  1.460          H  
ATOM  22598 1HD  ARG A1406      19.249 -29.106  39.705  1.00  1.460          H  
ATOM  22599 2HD  ARG A1406      19.324 -28.895  37.946  1.00  1.460          H  
ATOM  22600  HE  ARG A1406      17.897 -30.974  39.460  1.00  1.460          H  
ATOM  22601 1HH1 ARG A1406      18.971 -29.899  36.262  1.00  1.460          H  
ATOM  22602 2HH1 ARG A1406      17.796 -30.881  35.423  1.00  1.460          H  
ATOM  22603 1HH2 ARG A1406      16.412 -32.260  38.322  1.00  1.460          H  
ATOM  22604 2HH2 ARG A1406      16.371 -32.230  36.574  1.00  1.460          H  
ATOM  22605  N   PHE A1407      21.963 -33.505  41.767  1.00  0.850          N  
ATOM  22606  CA  PHE A1407      22.007 -34.178  43.058  1.00  0.870          C  
ATOM  22607  C   PHE A1407      23.416 -34.163  43.620  1.00  0.840          C  
ATOM  22608  O   PHE A1407      23.638 -33.776  44.776  1.00  0.860          O  
ATOM  22609  CB  PHE A1407      21.578 -35.643  42.885  1.00  1.210          C  
ATOM  22610  CG  PHE A1407      21.648 -36.479  44.117  1.00  1.210          C  
ATOM  22611  CD1 PHE A1407      20.671 -36.387  45.006  1.00  1.210          C  
ATOM  22612  CD2 PHE A1407      22.683 -37.360  44.382  1.00  1.210          C  
ATOM  22613  CE1 PHE A1407      20.665 -37.122  46.152  1.00  1.210          C  
ATOM  22614  CE2 PHE A1407      22.679 -38.097  45.538  1.00  1.210          C  
ATOM  22615  CZ  PHE A1407      21.666 -37.970  46.417  1.00  1.210          C  
ATOM  22616  H   PHE A1407      21.540 -34.008  40.980  1.00  1.020          H  
ATOM  22617  HA  PHE A1407      21.341 -33.661  43.750  1.00  1.040          H  
ATOM  22618 1HB  PHE A1407      20.561 -35.680  42.498  1.00  1.450          H  
ATOM  22619 2HB  PHE A1407      22.209 -36.103  42.141  1.00  1.450          H  
ATOM  22620  HD1 PHE A1407      19.877 -35.705  44.789  1.00  1.450          H  
ATOM  22621  HD2 PHE A1407      23.505 -37.473  43.685  1.00  1.450          H  
ATOM  22622  HE1 PHE A1407      19.847 -37.025  46.863  1.00  1.450          H  
ATOM  22623  HE2 PHE A1407      23.483 -38.777  45.756  1.00  1.450          H  
ATOM  22624  HZ  PHE A1407      21.654 -38.541  47.331  1.00  1.450          H  
ATOM  22625  N   ARG A1408      24.362 -34.610  42.794  1.00  0.860          N  
ATOM  22626  CA  ARG A1408      25.751 -34.707  43.174  1.00  0.910          C  
ATOM  22627  C   ARG A1408      26.363 -33.349  43.466  1.00  0.890          C  
ATOM  22628  O   ARG A1408      27.130 -33.212  44.417  1.00  0.940          O  
ATOM  22629  CB  ARG A1408      26.494 -35.438  42.078  1.00  1.250          C  
ATOM  22630  CG  ARG A1408      26.097 -36.901  42.039  1.00  1.250          C  
ATOM  22631  CD  ARG A1408      26.605 -37.642  40.892  1.00  1.250          C  
ATOM  22632  NE  ARG A1408      26.117 -39.016  40.952  1.00  1.250          N  
ATOM  22633  CZ  ARG A1408      26.012 -39.876  39.927  1.00  1.250          C  
ATOM  22634  NH1 ARG A1408      26.355 -39.541  38.693  1.00  1.250          N  
ATOM  22635  NH2 ARG A1408      25.540 -41.071  40.200  1.00  1.250          N  
ATOM  22636  H   ARG A1408      24.096 -34.909  41.852  1.00  1.030          H  
ATOM  22637  HA  ARG A1408      25.808 -35.311  44.078  1.00  1.090          H  
ATOM  22638 1HB  ARG A1408      26.263 -34.987  41.109  1.00  1.500          H  
ATOM  22639 2HB  ARG A1408      27.568 -35.369  42.240  1.00  1.500          H  
ATOM  22640 1HG  ARG A1408      26.451 -37.395  42.944  1.00  1.500          H  
ATOM  22641 2HG  ARG A1408      25.017 -36.976  42.004  1.00  1.500          H  
ATOM  22642 1HD  ARG A1408      26.238 -37.176  39.977  1.00  1.500          H  
ATOM  22643 2HD  ARG A1408      27.692 -37.655  40.903  1.00  1.500          H  
ATOM  22644  HE  ARG A1408      25.818 -39.383  41.880  1.00  1.500          H  
ATOM  22645 1HH1 ARG A1408      26.713 -38.618  38.498  1.00  1.500          H  
ATOM  22646 2HH1 ARG A1408      26.252 -40.210  37.942  1.00  1.500          H  
ATOM  22647 1HH2 ARG A1408      25.286 -41.271  41.185  1.00  1.500          H  
ATOM  22648 2HH2 ARG A1408      25.422 -41.763  39.477  1.00  1.500          H  
ATOM  22649  N   MET A1409      26.039 -32.321  42.682  1.00  0.860          N  
ATOM  22650  CA  MET A1409      26.633 -31.030  42.987  1.00  0.890          C  
ATOM  22651  C   MET A1409      26.123 -30.500  44.330  1.00  0.850          C  
ATOM  22652  O   MET A1409      26.891 -29.887  45.068  1.00  0.890          O  
ATOM  22653  CB  MET A1409      26.381 -30.048  41.853  1.00  1.230          C  
ATOM  22654  CG  MET A1409      27.097 -30.405  40.542  1.00  1.230          C  
ATOM  22655  SD  MET A1409      28.909 -30.397  40.652  1.00  1.230          S  
ATOM  22656  CE  MET A1409      29.303 -30.784  38.933  1.00  1.230          C  
ATOM  22657  H   MET A1409      25.439 -32.449  41.858  1.00  1.030          H  
ATOM  22658  HA  MET A1409      27.710 -31.164  43.086  1.00  1.070          H  
ATOM  22659 1HB  MET A1409      25.325 -30.039  41.634  1.00  1.480          H  
ATOM  22660 2HB  MET A1409      26.672 -29.038  42.154  1.00  1.480          H  
ATOM  22661 1HG  MET A1409      26.811 -31.398  40.257  1.00  1.480          H  
ATOM  22662 2HG  MET A1409      26.773 -29.740  39.746  1.00  1.480          H  
ATOM  22663 1HE  MET A1409      30.383 -30.817  38.800  1.00  1.480          H  
ATOM  22664 2HE  MET A1409      28.865 -31.750  38.678  1.00  1.480          H  
ATOM  22665 3HE  MET A1409      28.886 -30.032  38.270  1.00  1.480          H  
ATOM  22666  N   GLN A1410      24.850 -30.758  44.669  1.00  0.840          N  
ATOM  22667  CA  GLN A1410      24.312 -30.321  45.961  1.00  0.890          C  
ATOM  22668  C   GLN A1410      24.951 -31.079  47.124  1.00  0.940          C  
ATOM  22669  O   GLN A1410      25.203 -30.517  48.193  1.00  1.050          O  
ATOM  22670  CB  GLN A1410      22.796 -30.548  46.036  1.00  1.230          C  
ATOM  22671  CG  GLN A1410      22.003 -29.673  45.142  1.00  1.230          C  
ATOM  22672  CD  GLN A1410      20.548 -29.977  45.161  1.00  1.230          C  
ATOM  22673  OE1 GLN A1410      20.107 -31.066  45.535  1.00  1.230          O  
ATOM  22674  NE2 GLN A1410      19.775 -28.998  44.753  1.00  1.230          N  
ATOM  22675  H   GLN A1410      24.234 -31.213  43.986  1.00  1.010          H  
ATOM  22676  HA  GLN A1410      24.525 -29.259  46.081  1.00  1.070          H  
ATOM  22677 1HB  GLN A1410      22.572 -31.584  45.775  1.00  1.470          H  
ATOM  22678 2HB  GLN A1410      22.452 -30.386  47.058  1.00  1.470          H  
ATOM  22679 1HG  GLN A1410      22.146 -28.633  45.445  1.00  1.470          H  
ATOM  22680 2HG  GLN A1410      22.349 -29.817  44.140  1.00  1.470          H  
ATOM  22681 1HE2 GLN A1410      18.787 -29.106  44.751  1.00  1.470          H  
ATOM  22682 2HE2 GLN A1410      20.171 -28.112  44.501  1.00  1.470          H  
ATOM  22683  N   ALA A1411      25.169 -32.378  46.928  1.00  0.990          N  
ATOM  22684  CA  ALA A1411      25.718 -33.244  47.959  1.00  1.170          C  
ATOM  22685  C   ALA A1411      27.248 -33.203  48.124  1.00  1.240          C  
ATOM  22686  O   ALA A1411      27.746 -33.483  49.214  1.00  1.440          O  
ATOM  22687  CB  ALA A1411      25.291 -34.678  47.665  1.00  1.570          C  
ATOM  22688  H   ALA A1411      24.871 -32.796  46.040  1.00  1.190          H  
ATOM  22689  HA  ALA A1411      25.291 -32.929  48.903  1.00  1.400          H  
ATOM  22690 1HB  ALA A1411      25.645 -35.331  48.460  1.00  1.880          H  
ATOM  22691 2HB  ALA A1411      24.206 -34.732  47.601  1.00  1.880          H  
ATOM  22692 3HB  ALA A1411      25.721 -34.992  46.716  1.00  1.880          H  
ATOM  22693  N   LYS A1412      28.001 -32.878  47.067  1.00  1.170          N  
ATOM  22694  CA  LYS A1412      29.464 -32.969  47.096  1.00  1.350          C  
ATOM  22695  C   LYS A1412      30.242 -31.646  46.880  1.00  1.180          C  
ATOM  22696  O   LYS A1412      31.316 -31.653  46.282  1.00  1.200          O  
ATOM  22697  CB  LYS A1412      29.891 -33.979  46.021  1.00  1.820          C  
ATOM  22698  CG  LYS A1412      29.265 -35.395  46.143  1.00  1.820          C  
ATOM  22699  CD  LYS A1412      29.666 -36.158  47.413  1.00  1.820          C  
ATOM  22700  CE  LYS A1412      29.068 -37.571  47.391  1.00  1.820          C  
ATOM  22701  NZ  LYS A1412      29.397 -38.356  48.621  1.00  1.820          N  
ATOM  22702  H   LYS A1412      27.548 -32.654  46.177  1.00  1.400          H  
ATOM  22703  HA  LYS A1412      29.757 -33.348  48.071  1.00  1.620          H  
ATOM  22704 1HB  LYS A1412      29.629 -33.588  45.038  1.00  2.180          H  
ATOM  22705 2HB  LYS A1412      30.949 -34.100  46.037  1.00  2.180          H  
ATOM  22706 1HG  LYS A1412      28.178 -35.305  46.105  1.00  2.180          H  
ATOM  22707 2HG  LYS A1412      29.582 -35.978  45.281  1.00  2.180          H  
ATOM  22708 1HD  LYS A1412      30.750 -36.218  47.485  1.00  2.180          H  
ATOM  22709 2HD  LYS A1412      29.287 -35.637  48.291  1.00  2.180          H  
ATOM  22710 1HE  LYS A1412      27.984 -37.490  47.303  1.00  2.180          H  
ATOM  22711 2HE  LYS A1412      29.454 -38.103  46.521  1.00  2.180          H  
ATOM  22712 1HZ  LYS A1412      28.977 -39.275  48.551  1.00  2.180          H  
ATOM  22713 2HZ  LYS A1412      30.400 -38.451  48.707  1.00  2.180          H  
ATOM  22714 3HZ  LYS A1412      29.032 -37.882  49.435  1.00  2.180          H  
ATOM  22715  N   GLN A1413      29.751 -30.515  47.380  1.00  1.160          N  
ATOM  22716  CA  GLN A1413      30.415 -29.214  47.139  1.00  1.100          C  
ATOM  22717  C   GLN A1413      31.856 -29.124  47.653  1.00  1.230          C  
ATOM  22718  O   GLN A1413      32.679 -28.382  47.106  1.00  1.460          O  
ATOM  22719  CB  GLN A1413      29.607 -28.092  47.765  1.00  1.560          C  
ATOM  22720  CG  GLN A1413      28.297 -27.864  47.072  1.00  1.560          C  
ATOM  22721  CD  GLN A1413      27.514 -26.835  47.718  1.00  1.560          C  
ATOM  22722  OE1 GLN A1413      27.876 -26.433  48.837  1.00  1.560          O  
ATOM  22723  NE2 GLN A1413      26.451 -26.388  47.065  1.00  1.560          N  
ATOM  22724  H   GLN A1413      28.884 -30.552  47.900  1.00  1.390          H  
ATOM  22725  HA  GLN A1413      30.442 -29.053  46.062  1.00  1.320          H  
ATOM  22726 1HB  GLN A1413      29.412 -28.326  48.809  1.00  1.880          H  
ATOM  22727 2HB  GLN A1413      30.181 -27.164  47.730  1.00  1.880          H  
ATOM  22728 1HG  GLN A1413      28.464 -27.572  46.031  1.00  1.880          H  
ATOM  22729 2HG  GLN A1413      27.719 -28.783  47.112  1.00  1.880          H  
ATOM  22730 1HE2 GLN A1413      25.865 -25.676  47.460  1.00  1.880          H  
ATOM  22731 2HE2 GLN A1413      26.224 -26.739  46.125  1.00  1.880          H  
ATOM  22732  N   HIS A1414      32.139 -29.821  48.747  1.00  1.300          N  
ATOM  22733  CA  HIS A1414      33.443 -29.860  49.382  1.00  1.600          C  
ATOM  22734  C   HIS A1414      34.367 -30.929  48.805  1.00  1.650          C  
ATOM  22735  O   HIS A1414      35.494 -31.099  49.277  1.00  2.010          O  
ATOM  22736  CB  HIS A1414      33.224 -30.121  50.851  1.00  2.120          C  
ATOM  22737  CG  HIS A1414      32.496 -31.381  51.011  1.00  2.120          C  
ATOM  22738  ND1 HIS A1414      31.180 -31.524  50.596  1.00  2.120          N  
ATOM  22739  CD2 HIS A1414      32.867 -32.578  51.516  1.00  2.120          C  
ATOM  22740  CE1 HIS A1414      30.779 -32.761  50.850  1.00  2.120          C  
ATOM  22741  NE2 HIS A1414      31.781 -33.417  51.409  1.00  2.120          N  
ATOM  22742  H   HIS A1414      31.415 -30.389  49.204  1.00  1.560          H  
ATOM  22743  HA  HIS A1414      33.940 -28.902  49.262  1.00  1.920          H  
ATOM  22744 1HB  HIS A1414      34.181 -30.187  51.370  1.00  2.540          H  
ATOM  22745 2HB  HIS A1414      32.646 -29.311  51.296  1.00  2.540          H  
ATOM  22746  HD2 HIS A1414      33.845 -32.830  51.931  1.00  2.540          H  
ATOM  22747  HE1 HIS A1414      29.792 -33.169  50.640  1.00  2.540          H  
ATOM  22748  HE2 HIS A1414      31.758 -34.383  51.710  1.00  2.540          H  
ATOM  22749  N   MET A1415      33.870 -31.716  47.857  1.00  1.530          N  
ATOM  22750  CA  MET A1415      34.628 -32.818  47.302  1.00  1.640          C  
ATOM  22751  C   MET A1415      35.648 -32.411  46.247  1.00  1.850          C  
ATOM  22752  O   MET A1415      35.436 -31.532  45.401  1.00  2.070          O  
ATOM  22753  CB  MET A1415      33.682 -33.865  46.731  1.00  2.250          C  
ATOM  22754  CG  MET A1415      34.362 -35.150  46.209  1.00  2.250          C  
ATOM  22755  SD  MET A1415      33.200 -36.372  45.627  1.00  2.250          S  
ATOM  22756  CE  MET A1415      34.343 -37.501  44.853  1.00  2.250          C  
ATOM  22757  H   MET A1415      32.943 -31.524  47.472  1.00  1.840          H  
ATOM  22758  HA  MET A1415      35.183 -33.277  48.119  1.00  1.970          H  
ATOM  22759 1HB  MET A1415      32.953 -34.139  47.491  1.00  2.700          H  
ATOM  22760 2HB  MET A1415      33.136 -33.417  45.909  1.00  2.700          H  
ATOM  22761 1HG  MET A1415      35.035 -34.937  45.393  1.00  2.700          H  
ATOM  22762 2HG  MET A1415      34.944 -35.596  47.011  1.00  2.700          H  
ATOM  22763 1HE  MET A1415      33.793 -38.340  44.426  1.00  2.700          H  
ATOM  22764 2HE  MET A1415      34.890 -36.984  44.060  1.00  2.700          H  
ATOM  22765 3HE  MET A1415      35.050 -37.869  45.595  1.00  2.700          H  
ATOM  22766  N   LYS A1416      36.753 -33.127  46.243  1.00  2.150          N  
ATOM  22767  CA  LYS A1416      37.788 -32.942  45.248  1.00  2.450          C  
ATOM  22768  C   LYS A1416      37.374 -33.607  43.938  1.00  2.190          C  
ATOM  22769  O   LYS A1416      37.724 -34.753  43.674  1.00  2.410          O  
ATOM  22770  CB  LYS A1416      39.101 -33.529  45.760  1.00  3.310          C  
ATOM  22771  CG  LYS A1416      39.626 -32.819  46.993  1.00  3.310          C  
ATOM  22772  CD  LYS A1416      40.901 -33.440  47.507  1.00  3.310          C  
ATOM  22773  CE  LYS A1416      41.405 -32.737  48.757  1.00  3.310          C  
ATOM  22774  NZ  LYS A1416      42.673 -33.343  49.266  1.00  3.310          N  
ATOM  22775  H   LYS A1416      36.875 -33.824  46.963  1.00  2.580          H  
ATOM  22776  HA  LYS A1416      37.914 -31.876  45.062  1.00  2.940          H  
ATOM  22777 1HB  LYS A1416      38.970 -34.585  45.991  1.00  3.970          H  
ATOM  22778 2HB  LYS A1416      39.864 -33.450  44.980  1.00  3.970          H  
ATOM  22779 1HG  LYS A1416      39.823 -31.786  46.740  1.00  3.970          H  
ATOM  22780 2HG  LYS A1416      38.874 -32.832  47.781  1.00  3.970          H  
ATOM  22781 1HD  LYS A1416      40.746 -34.493  47.717  1.00  3.970          H  
ATOM  22782 2HD  LYS A1416      41.653 -33.351  46.763  1.00  3.970          H  
ATOM  22783 1HE  LYS A1416      41.584 -31.682  48.525  1.00  3.970          H  
ATOM  22784 2HE  LYS A1416      40.643 -32.801  49.534  1.00  3.970          H  
ATOM  22785 1HZ  LYS A1416      42.972 -32.843  50.093  1.00  3.970          H  
ATOM  22786 2HZ  LYS A1416      42.523 -34.315  49.494  1.00  3.970          H  
ATOM  22787 3HZ  LYS A1416      43.392 -33.270  48.550  1.00  3.970          H  
ATOM  22788  N   VAL A1417      36.583 -32.891  43.137  1.00  2.060          N  
ATOM  22789  CA  VAL A1417      36.022 -33.431  41.880  1.00  2.240          C  
ATOM  22790  C   VAL A1417      36.711 -32.801  40.681  1.00  2.140          C  
ATOM  22791  O   VAL A1417      36.184 -32.766  39.569  1.00  2.420          O  
ATOM  22792  CB  VAL A1417      34.498 -33.190  41.778  1.00  3.060          C  
ATOM  22793  CG1 VAL A1417      33.792 -33.924  42.879  1.00  3.060          C  
ATOM  22794  CG2 VAL A1417      34.195 -31.708  41.856  1.00  3.060          C  
ATOM  22795  H   VAL A1417      36.329 -31.955  43.464  1.00  2.470          H  
ATOM  22796  HA  VAL A1417      36.201 -34.506  41.852  1.00  2.690          H  
ATOM  22797  HB  VAL A1417      34.138 -33.588  40.829  1.00  3.680          H  
ATOM  22798 1HG1 VAL A1417      32.716 -33.775  42.807  1.00  3.680          H  
ATOM  22799 2HG1 VAL A1417      34.012 -34.985  42.810  1.00  3.680          H  
ATOM  22800 3HG1 VAL A1417      34.142 -33.539  43.816  1.00  3.680          H  
ATOM  22801 1HG2 VAL A1417      33.120 -31.556  41.772  1.00  3.680          H  
ATOM  22802 2HG2 VAL A1417      34.539 -31.302  42.808  1.00  3.680          H  
ATOM  22803 3HG2 VAL A1417      34.697 -31.191  41.040  1.00  3.680          H  
ATOM  22804  N   CYS A1418      37.878 -32.274  40.959  1.00  1.960          N  
ATOM  22805  CA  CYS A1418      38.783 -31.628  40.042  1.00  1.880          C  
ATOM  22806  C   CYS A1418      39.629 -32.669  39.324  1.00  2.090          C  
ATOM  22807  O   CYS A1418      39.464 -33.870  39.541  1.00  2.510          O  
ATOM  22808  CB  CYS A1418      39.630 -30.629  40.818  1.00  2.660          C  
ATOM  22809  SG  CYS A1418      38.618 -29.296  41.543  1.00  2.660          S  
ATOM  22810  H   CYS A1418      38.182 -32.362  41.916  1.00  2.350          H  
ATOM  22811  HA  CYS A1418      38.202 -31.086  39.297  1.00  2.260          H  
ATOM  22812 1HB  CYS A1418      40.150 -31.144  41.634  1.00  3.200          H  
ATOM  22813 2HB  CYS A1418      40.393 -30.186  40.182  1.00  3.200          H  
ATOM  22814  HG  CYS A1418      39.489 -28.986  42.540  1.00  3.200          H  
ATOM  22815  N   LYS A1419      40.466 -32.226  38.394  1.00  2.040          N  
ATOM  22816  CA  LYS A1419      41.304 -33.152  37.641  1.00  2.330          C  
ATOM  22817  C   LYS A1419      42.212 -33.974  38.552  1.00  2.720          C  
ATOM  22818  O   LYS A1419      42.505 -33.582  39.676  1.00  3.040          O  
ATOM  22819  CB  LYS A1419      42.135 -32.405  36.596  1.00  3.150          C  
ATOM  22820  CG  LYS A1419      41.322 -31.807  35.450  1.00  3.150          C  
ATOM  22821  CD  LYS A1419      42.227 -31.098  34.429  1.00  3.150          C  
ATOM  22822  CE  LYS A1419      41.421 -30.487  33.279  1.00  3.150          C  
ATOM  22823  NZ  LYS A1419      42.298 -29.786  32.292  1.00  3.150          N  
ATOM  22824  H   LYS A1419      40.543 -31.234  38.229  1.00  2.450          H  
ATOM  22825  HA  LYS A1419      40.650 -33.853  37.120  1.00  2.800          H  
ATOM  22826 1HB  LYS A1419      42.656 -31.583  37.077  1.00  3.780          H  
ATOM  22827 2HB  LYS A1419      42.890 -33.069  36.181  1.00  3.780          H  
ATOM  22828 1HG  LYS A1419      40.775 -32.606  34.951  1.00  3.780          H  
ATOM  22829 2HG  LYS A1419      40.602 -31.094  35.848  1.00  3.780          H  
ATOM  22830 1HD  LYS A1419      42.783 -30.301  34.933  1.00  3.780          H  
ATOM  22831 2HD  LYS A1419      42.943 -31.807  34.018  1.00  3.780          H  
ATOM  22832 1HE  LYS A1419      40.875 -31.277  32.768  1.00  3.780          H  
ATOM  22833 2HE  LYS A1419      40.708 -29.770  33.686  1.00  3.780          H  
ATOM  22834 1HZ  LYS A1419      41.729 -29.398  31.553  1.00  3.780          H  
ATOM  22835 2HZ  LYS A1419      42.802 -29.041  32.754  1.00  3.780          H  
ATOM  22836 3HZ  LYS A1419      42.958 -30.442  31.898  1.00  3.780          H  
ATOM  22837  N   LEU A1420      42.563 -35.166  38.075  1.00  3.230          N  
ATOM  22838  CA  LEU A1420      43.406 -36.125  38.784  1.00  3.920          C  
ATOM  22839  C   LEU A1420      44.907 -35.818  38.890  1.00  3.840          C  
ATOM  22840  O   LEU A1420      45.496 -35.874  39.973  1.00  4.110          O  
ATOM  22841  CB  LEU A1420      43.215 -37.508  38.112  1.00  5.210          C  
ATOM  22842  CG  LEU A1420      43.879 -38.782  38.774  1.00  5.210          C  
ATOM  22843  CD1 LEU A1420      43.006 -39.991  38.441  1.00  5.210          C  
ATOM  22844  CD2 LEU A1420      45.302 -39.033  38.239  1.00  5.210          C  
ATOM  22845  H   LEU A1420      42.229 -35.416  37.156  1.00  3.880          H  
ATOM  22846  HA  LEU A1420      43.022 -36.179  39.793  1.00  4.700          H  
ATOM  22847 1HB  LEU A1420      42.146 -37.700  38.050  1.00  6.250          H  
ATOM  22848 2HB  LEU A1420      43.602 -37.444  37.096  1.00  6.250          H  
ATOM  22849  HG  LEU A1420      43.921 -38.658  39.847  1.00  6.250          H  
ATOM  22850 1HD1 LEU A1420      43.430 -40.886  38.896  1.00  6.250          H  
ATOM  22851 2HD1 LEU A1420      41.999 -39.834  38.825  1.00  6.250          H  
ATOM  22852 3HD1 LEU A1420      42.964 -40.123  37.361  1.00  6.250          H  
ATOM  22853 1HD2 LEU A1420      45.704 -39.931  38.707  1.00  6.250          H  
ATOM  22854 2HD2 LEU A1420      45.273 -39.174  37.163  1.00  6.250          H  
ATOM  22855 3HD2 LEU A1420      45.952 -38.218  38.468  1.00  6.250          H  
ATOM  22856  N   ASP A1421      45.555 -35.459  37.781  1.00  3.820          N  
ATOM  22857  CA  ASP A1421      47.025 -35.442  37.749  1.00  3.580          C  
ATOM  22858  C   ASP A1421      47.713 -34.319  38.506  1.00  2.440          C  
ATOM  22859  O   ASP A1421      48.247 -33.380  37.914  1.00  2.240          O  
ATOM  22860  CB  ASP A1421      47.518 -35.384  36.300  1.00  5.110          C  
ATOM  22861  CG  ASP A1421      49.031 -35.597  36.202  1.00  5.110          C  
ATOM  22862  OD1 ASP A1421      49.574 -36.207  37.095  1.00  5.110          O  
ATOM  22863  OD2 ASP A1421      49.649 -35.121  35.272  1.00  5.110          O  
ATOM  22864  H   ASP A1421      45.040 -35.301  36.932  1.00  4.580          H  
ATOM  22865  HA  ASP A1421      47.375 -36.378  38.180  1.00  4.300          H  
ATOM  22866 1HB  ASP A1421      47.012 -36.147  35.706  1.00  6.130          H  
ATOM  22867 2HB  ASP A1421      47.271 -34.413  35.876  1.00  6.130          H  
ATOM  22868  N   GLY A1422      47.708 -34.448  39.836  1.00  2.340          N  
ATOM  22869  CA  GLY A1422      48.298 -33.478  40.757  1.00  2.420          C  
ATOM  22870  C   GLY A1422      47.358 -32.319  40.991  1.00  2.430          C  
ATOM  22871  O   GLY A1422      47.747 -31.277  41.516  1.00  3.110          O  
ATOM  22872  H   GLY A1422      47.207 -35.259  40.199  1.00  2.810          H  
ATOM  22873 1HA  GLY A1422      48.518 -33.969  41.703  1.00  2.900          H  
ATOM  22874 2HA  GLY A1422      49.238 -33.114  40.353  1.00  2.900          H  
ATOM  22875  N   GLU A1423      46.122 -32.519  40.584  1.00  2.330          N  
ATOM  22876  CA  GLU A1423      45.074 -31.514  40.661  1.00  2.720          C  
ATOM  22877  C   GLU A1423      43.970 -31.827  41.668  1.00  2.880          C  
ATOM  22878  O   GLU A1423      42.886 -31.235  41.625  1.00  3.210          O  
ATOM  22879  CB  GLU A1423      44.513 -31.267  39.265  1.00  3.650          C  
ATOM  22880  CG  GLU A1423      45.455 -30.582  38.293  1.00  3.650          C  
ATOM  22881  CD  GLU A1423      45.692 -29.132  38.653  1.00  3.650          C  
ATOM  22882  OE1 GLU A1423      44.775 -28.519  39.148  1.00  3.650          O  
ATOM  22883  OE2 GLU A1423      46.767 -28.634  38.425  1.00  3.650          O  
ATOM  22884  H   GLU A1423      45.909 -33.448  40.209  1.00  2.800          H  
ATOM  22885  HA  GLU A1423      45.533 -30.578  40.981  1.00  3.260          H  
ATOM  22886 1HB  GLU A1423      44.322 -32.218  38.821  1.00  4.380          H  
ATOM  22887 2HB  GLU A1423      43.571 -30.717  39.322  1.00  4.380          H  
ATOM  22888 1HG  GLU A1423      46.406 -31.110  38.302  1.00  4.380          H  
ATOM  22889 2HG  GLU A1423      45.042 -30.651  37.289  1.00  4.380          H  
ATOM  22890  N   TRP A1424      44.237 -32.705  42.639  1.00  3.040          N  
ATOM  22891  CA  TRP A1424      43.197 -33.016  43.619  1.00  3.170          C  
ATOM  22892  C   TRP A1424      43.108 -31.925  44.672  1.00  2.820          C  
ATOM  22893  O   TRP A1424      43.583 -32.070  45.801  1.00  3.000          O  
ATOM  22894  CB  TRP A1424      43.415 -34.343  44.347  1.00  4.390          C  
ATOM  22895  CG  TRP A1424      43.281 -35.599  43.554  1.00  4.390          C  
ATOM  22896  CD1 TRP A1424      44.221 -36.580  43.459  1.00  4.390          C  
ATOM  22897  CD2 TRP A1424      42.162 -36.038  42.741  1.00  4.390          C  
ATOM  22898  NE1 TRP A1424      43.759 -37.606  42.685  1.00  4.390          N  
ATOM  22899  CE2 TRP A1424      42.500 -37.292  42.236  1.00  4.390          C  
ATOM  22900  CE3 TRP A1424      40.911 -35.480  42.409  1.00  4.390          C  
ATOM  22901  CZ2 TRP A1424      41.644 -38.005  41.431  1.00  4.390          C  
ATOM  22902  CZ3 TRP A1424      40.068 -36.197  41.591  1.00  4.390          C  
ATOM  22903  CH2 TRP A1424      40.425 -37.429  41.116  1.00  4.390          C  
ATOM  22904  H   TRP A1424      45.141 -33.152  42.677  1.00  3.650          H  
ATOM  22905  HA  TRP A1424      42.247 -33.053  43.098  1.00  3.800          H  
ATOM  22906 1HB  TRP A1424      44.404 -34.342  44.788  1.00  5.260          H  
ATOM  22907 2HB  TRP A1424      42.711 -34.422  45.150  1.00  5.260          H  
ATOM  22908  HD1 TRP A1424      45.191 -36.561  43.949  1.00  5.260          H  
ATOM  22909  HE1 TRP A1424      44.265 -38.455  42.477  1.00  5.260          H  
ATOM  22910  HE3 TRP A1424      40.601 -34.510  42.775  1.00  5.260          H  
ATOM  22911  HZ2 TRP A1424      41.906 -38.986  41.045  1.00  5.260          H  
ATOM  22912  HZ3 TRP A1424      39.104 -35.749  41.336  1.00  5.260          H  
ATOM  22913  HH2 TRP A1424      39.731 -37.965  40.476  1.00  5.260          H  
ATOM  22914  N   VAL A1425      42.512 -30.825  44.254  1.00  2.530          N  
ATOM  22915  CA  VAL A1425      42.344 -29.605  45.019  1.00  2.420          C  
ATOM  22916  C   VAL A1425      40.848 -29.287  45.088  1.00  2.280          C  
ATOM  22917  O   VAL A1425      40.189 -29.215  44.058  1.00  2.560          O  
ATOM  22918  CB  VAL A1425      43.138 -28.487  44.304  1.00  3.430          C  
ATOM  22919  CG1 VAL A1425      43.005 -27.187  45.026  1.00  3.430          C  
ATOM  22920  CG2 VAL A1425      44.601 -28.891  44.201  1.00  3.430          C  
ATOM  22921  H   VAL A1425      42.206 -30.857  43.280  1.00  3.040          H  
ATOM  22922  HA  VAL A1425      42.727 -29.747  46.034  1.00  2.900          H  
ATOM  22923  HB  VAL A1425      42.727 -28.354  43.304  1.00  4.120          H  
ATOM  22924 1HG1 VAL A1425      43.548 -26.406  44.501  1.00  4.120          H  
ATOM  22925 2HG1 VAL A1425      41.968 -26.929  45.079  1.00  4.120          H  
ATOM  22926 3HG1 VAL A1425      43.407 -27.290  46.026  1.00  4.120          H  
ATOM  22927 1HG2 VAL A1425      45.159 -28.116  43.683  1.00  4.120          H  
ATOM  22928 2HG2 VAL A1425      45.007 -29.025  45.203  1.00  4.120          H  
ATOM  22929 3HG2 VAL A1425      44.699 -29.817  43.652  1.00  4.120          H  
ATOM  22930  N   THR A1426      40.307 -29.101  46.286  1.00  2.020          N  
ATOM  22931  CA  THR A1426      38.876 -28.827  46.464  1.00  1.880          C  
ATOM  22932  C   THR A1426      38.556 -27.520  45.750  1.00  1.670          C  
ATOM  22933  O   THR A1426      39.360 -26.599  45.820  1.00  1.600          O  
ATOM  22934  CB  THR A1426      38.511 -28.695  47.959  1.00  2.690          C  
ATOM  22935  OG1 THR A1426      38.940 -29.857  48.655  1.00  2.690          O  
ATOM  22936  CG2 THR A1426      36.983 -28.589  48.107  1.00  2.690          C  
ATOM  22937  H   THR A1426      40.894 -29.148  47.128  1.00  2.420          H  
ATOM  22938  HA  THR A1426      38.289 -29.627  46.016  1.00  2.260          H  
ATOM  22939  HB  THR A1426      38.981 -27.832  48.388  1.00  3.230          H  
ATOM  22940  HG1 THR A1426      39.901 -29.746  48.823  1.00  3.230          H  
ATOM  22941 1HG2 THR A1426      36.720 -28.531  49.161  1.00  3.230          H  
ATOM  22942 2HG2 THR A1426      36.594 -27.716  47.609  1.00  3.230          H  
ATOM  22943 3HG2 THR A1426      36.536 -29.474  47.669  1.00  3.230          H  
ATOM  22944  N   PHE A1427      37.389 -27.365  45.125  1.00  1.610          N  
ATOM  22945  CA  PHE A1427      37.121 -26.088  44.442  1.00  1.460          C  
ATOM  22946  C   PHE A1427      37.430 -24.857  45.307  1.00  1.370          C  
ATOM  22947  O   PHE A1427      37.919 -23.856  44.781  1.00  1.290          O  
ATOM  22948  CB  PHE A1427      35.678 -25.979  43.952  1.00  2.100          C  
ATOM  22949  CG  PHE A1427      35.367 -26.754  42.700  1.00  2.100          C  
ATOM  22950  CD1 PHE A1427      34.312 -27.650  42.671  1.00  2.100          C  
ATOM  22951  CD2 PHE A1427      36.123 -26.584  41.536  1.00  2.100          C  
ATOM  22952  CE1 PHE A1427      34.020 -28.351  41.521  1.00  2.100          C  
ATOM  22953  CE2 PHE A1427      35.829 -27.293  40.395  1.00  2.100          C  
ATOM  22954  CZ  PHE A1427      34.780 -28.176  40.388  1.00  2.100          C  
ATOM  22955  H   PHE A1427      36.719 -28.126  45.087  1.00  1.930          H  
ATOM  22956  HA  PHE A1427      37.772 -26.048  43.575  1.00  1.750          H  
ATOM  22957 1HB  PHE A1427      35.007 -26.325  44.736  1.00  2.520          H  
ATOM  22958 2HB  PHE A1427      35.439 -24.931  43.768  1.00  2.520          H  
ATOM  22959  HD1 PHE A1427      33.700 -27.796  43.566  1.00  2.520          H  
ATOM  22960  HD2 PHE A1427      36.956 -25.883  41.523  1.00  2.520          H  
ATOM  22961  HE1 PHE A1427      33.182 -29.047  41.508  1.00  2.520          H  
ATOM  22962  HE2 PHE A1427      36.428 -27.151  39.495  1.00  2.520          H  
ATOM  22963  HZ  PHE A1427      34.548 -28.735  39.483  1.00  2.520          H  
ATOM  22964  N   ARG A1428      37.134 -24.897  46.610  1.00  1.420          N  
ATOM  22965  CA  ARG A1428      37.436 -23.750  47.467  1.00  1.400          C  
ATOM  22966  C   ARG A1428      38.955 -23.501  47.551  1.00  1.420          C  
ATOM  22967  O   ARG A1428      39.416 -22.356  47.645  1.00  1.410          O  
ATOM  22968  CB  ARG A1428      36.891 -23.992  48.867  1.00  1.970          C  
ATOM  22969  CG  ARG A1428      37.538 -25.096  49.662  1.00  1.970          C  
ATOM  22970  CD  ARG A1428      36.829 -25.343  50.925  1.00  1.970          C  
ATOM  22971  NE  ARG A1428      37.441 -26.443  51.672  1.00  1.970          N  
ATOM  22972  CZ  ARG A1428      36.995 -26.943  52.848  1.00  1.970          C  
ATOM  22973  NH1 ARG A1428      35.934 -26.435  53.446  1.00  1.970          N  
ATOM  22974  NH2 ARG A1428      37.639 -27.955  53.403  1.00  1.970          N  
ATOM  22975  H   ARG A1428      36.703 -25.728  46.998  1.00  1.700          H  
ATOM  22976  HA  ARG A1428      36.955 -22.867  47.049  1.00  1.680          H  
ATOM  22977 1HB  ARG A1428      37.021 -23.133  49.424  1.00  2.360          H  
ATOM  22978 2HB  ARG A1428      35.841 -24.191  48.835  1.00  2.360          H  
ATOM  22979 1HG  ARG A1428      37.571 -26.001  49.094  1.00  2.360          H  
ATOM  22980 2HG  ARG A1428      38.542 -24.794  49.937  1.00  2.360          H  
ATOM  22981 1HD  ARG A1428      36.861 -24.440  51.537  1.00  2.360          H  
ATOM  22982 2HD  ARG A1428      35.798 -25.601  50.706  1.00  2.360          H  
ATOM  22983  HE  ARG A1428      38.267 -26.876  51.271  1.00  2.360          H  
ATOM  22984 1HH1 ARG A1428      35.448 -25.649  53.043  1.00  2.360          H  
ATOM  22985 2HH1 ARG A1428      35.619 -26.819  54.325  1.00  2.360          H  
ATOM  22986 1HH2 ARG A1428      38.456 -28.347  52.946  1.00  2.360          H  
ATOM  22987 2HH2 ARG A1428      37.322 -28.338  54.281  1.00  2.360          H  
ATOM  22988  N   GLU A1429      39.731 -24.592  47.483  1.00  1.490          N  
ATOM  22989  CA  GLU A1429      41.177 -24.571  47.563  1.00  1.550          C  
ATOM  22990  C   GLU A1429      41.731 -24.094  46.228  1.00  1.550          C  
ATOM  22991  O   GLU A1429      42.760 -23.424  46.192  1.00  1.590          O  
ATOM  22992  CB  GLU A1429      41.707 -25.961  47.954  1.00  2.150          C  
ATOM  22993  CG  GLU A1429      41.349 -26.406  49.368  1.00  2.150          C  
ATOM  22994  CD  GLU A1429      41.744 -27.870  49.717  1.00  2.150          C  
ATOM  22995  OE1 GLU A1429      41.545 -28.800  48.915  1.00  2.150          O  
ATOM  22996  OE2 GLU A1429      42.250 -28.048  50.796  1.00  2.150          O  
ATOM  22997  H   GLU A1429      39.305 -25.500  47.348  1.00  1.790          H  
ATOM  22998  HA  GLU A1429      41.476 -23.862  48.334  1.00  1.860          H  
ATOM  22999 1HB  GLU A1429      41.325 -26.701  47.285  1.00  2.580          H  
ATOM  23000 2HB  GLU A1429      42.791 -25.968  47.878  1.00  2.580          H  
ATOM  23001 1HG  GLU A1429      41.840 -25.733  50.067  1.00  2.580          H  
ATOM  23002 2HG  GLU A1429      40.288 -26.285  49.502  1.00  2.580          H  
ATOM  23003  N   VAL A1430      41.021 -24.417  45.139  1.00  1.530          N  
ATOM  23004  CA  VAL A1430      41.402 -24.007  43.793  1.00  1.570          C  
ATOM  23005  C   VAL A1430      41.344 -22.491  43.717  1.00  1.530          C  
ATOM  23006  O   VAL A1430      42.244 -21.859  43.157  1.00  1.620          O  
ATOM  23007  CB  VAL A1430      40.464 -24.590  42.691  1.00  2.180          C  
ATOM  23008  CG1 VAL A1430      40.801 -23.962  41.338  1.00  2.180          C  
ATOM  23009  CG2 VAL A1430      40.595 -26.128  42.596  1.00  2.180          C  
ATOM  23010  H   VAL A1430      40.215 -25.028  45.287  1.00  1.840          H  
ATOM  23011  HA  VAL A1430      42.421 -24.336  43.598  1.00  1.880          H  
ATOM  23012  HB  VAL A1430      39.442 -24.329  42.922  1.00  2.620          H  
ATOM  23013 1HG1 VAL A1430      40.129 -24.364  40.581  1.00  2.620          H  
ATOM  23014 2HG1 VAL A1430      40.683 -22.880  41.369  1.00  2.620          H  
ATOM  23015 3HG1 VAL A1430      41.831 -24.203  41.073  1.00  2.620          H  
ATOM  23016 1HG2 VAL A1430      39.926 -26.498  41.824  1.00  2.620          H  
ATOM  23017 2HG2 VAL A1430      41.613 -26.397  42.346  1.00  2.620          H  
ATOM  23018 3HG2 VAL A1430      40.329 -26.578  43.533  1.00  2.620          H  
ATOM  23019  N   LEU A1431      40.265 -21.911  44.250  1.00  1.430          N  
ATOM  23020  CA  LEU A1431      40.116 -20.467  44.223  1.00  1.480          C  
ATOM  23021  C   LEU A1431      41.245 -19.826  45.030  1.00  1.560          C  
ATOM  23022  O   LEU A1431      41.879 -18.863  44.586  1.00  1.670          O  
ATOM  23023  CB  LEU A1431      38.773 -20.088  44.867  1.00  2.050          C  
ATOM  23024  CG  LEU A1431      37.485 -20.559  44.137  1.00  2.050          C  
ATOM  23025  CD1 LEU A1431      36.270 -20.249  45.021  1.00  2.050          C  
ATOM  23026  CD2 LEU A1431      37.350 -19.911  42.812  1.00  2.050          C  
ATOM  23027  H   LEU A1431      39.531 -22.514  44.637  1.00  1.720          H  
ATOM  23028  HA  LEU A1431      40.183 -20.117  43.196  1.00  1.780          H  
ATOM  23029 1HB  LEU A1431      38.747 -20.517  45.869  1.00  2.460          H  
ATOM  23030 2HB  LEU A1431      38.729 -19.011  44.963  1.00  2.460          H  
ATOM  23031  HG  LEU A1431      37.529 -21.627  43.994  1.00  2.460          H  
ATOM  23032 1HD1 LEU A1431      35.360 -20.598  44.533  1.00  2.460          H  
ATOM  23033 2HD1 LEU A1431      36.370 -20.748  45.984  1.00  2.460          H  
ATOM  23034 3HD1 LEU A1431      36.199 -19.189  45.175  1.00  2.460          H  
ATOM  23035 1HD2 LEU A1431      36.442 -20.267  42.338  1.00  2.460          H  
ATOM  23036 2HD2 LEU A1431      37.283 -18.854  42.957  1.00  2.460          H  
ATOM  23037 3HD2 LEU A1431      38.195 -20.144  42.176  1.00  2.460          H  
ATOM  23038  N   ALA A1432      41.538 -20.391  46.205  1.00  1.530          N  
ATOM  23039  CA  ALA A1432      42.618 -19.857  47.013  1.00  1.630          C  
ATOM  23040  C   ALA A1432      43.961 -19.974  46.288  1.00  1.730          C  
ATOM  23041  O   ALA A1432      44.781 -19.046  46.335  1.00  1.850          O  
ATOM  23042  CB  ALA A1432      42.668 -20.589  48.335  1.00  2.240          C  
ATOM  23043  H   ALA A1432      40.969 -21.165  46.564  1.00  1.840          H  
ATOM  23044  HA  ALA A1432      42.417 -18.798  47.191  1.00  1.960          H  
ATOM  23045 1HB  ALA A1432      43.459 -20.172  48.951  1.00  2.690          H  
ATOM  23046 2HB  ALA A1432      41.712 -20.484  48.840  1.00  2.690          H  
ATOM  23047 3HB  ALA A1432      42.865 -21.642  48.151  1.00  2.690          H  
ATOM  23048  N   ALA A1433      44.183 -21.112  45.605  1.00  1.720          N  
ATOM  23049  CA  ALA A1433      45.410 -21.356  44.864  1.00  1.850          C  
ATOM  23050  C   ALA A1433      45.579 -20.328  43.775  1.00  1.920          C  
ATOM  23051  O   ALA A1433      46.655 -19.764  43.609  1.00  2.050          O  
ATOM  23052  CB  ALA A1433      45.410 -22.745  44.260  1.00  2.540          C  
ATOM  23053  H   ALA A1433      43.489 -21.857  45.647  1.00  2.060          H  
ATOM  23054  HA  ALA A1433      46.243 -21.275  45.555  1.00  2.220          H  
ATOM  23055 1HB  ALA A1433      46.344 -22.909  43.734  1.00  3.050          H  
ATOM  23056 2HB  ALA A1433      45.299 -23.482  45.053  1.00  3.050          H  
ATOM  23057 3HB  ALA A1433      44.581 -22.835  43.567  1.00  3.050          H  
ATOM  23058  N   ALA A1434      44.488 -19.966  43.102  1.00  1.860          N  
ATOM  23059  CA  ALA A1434      44.583 -18.974  42.048  1.00  1.950          C  
ATOM  23060  C   ALA A1434      45.172 -17.677  42.592  1.00  2.040          C  
ATOM  23061  O   ALA A1434      45.984 -17.032  41.919  1.00  2.190          O  
ATOM  23062  CB  ALA A1434      43.215 -18.720  41.448  1.00  2.690          C  
ATOM  23063  H   ALA A1434      43.610 -20.477  43.258  1.00  2.230          H  
ATOM  23064  HA  ALA A1434      45.250 -19.356  41.279  1.00  2.340          H  
ATOM  23065 1HB  ALA A1434      43.293 -17.995  40.662  1.00  3.230          H  
ATOM  23066 2HB  ALA A1434      42.813 -19.651  41.055  1.00  3.230          H  
ATOM  23067 3HB  ALA A1434      42.557 -18.349  42.213  1.00  3.230          H  
ATOM  23068  N   ASP A1435      44.816 -17.309  43.830  1.00  1.970          N  
ATOM  23069  CA  ASP A1435      45.363 -16.088  44.407  1.00  2.070          C  
ATOM  23070  C   ASP A1435      46.842 -16.302  44.750  1.00  2.180          C  
ATOM  23071  O   ASP A1435      47.690 -15.447  44.460  1.00  2.300          O  
ATOM  23072  CB  ASP A1435      44.611 -15.680  45.681  1.00  2.860          C  
ATOM  23073  CG  ASP A1435      44.891 -14.228  46.105  1.00  2.860          C  
ATOM  23074  OD1 ASP A1435      44.576 -13.343  45.324  1.00  2.860          O  
ATOM  23075  OD2 ASP A1435      45.402 -13.988  47.174  1.00  2.860          O  
ATOM  23076  H   ASP A1435      44.119 -17.872  44.339  1.00  2.360          H  
ATOM  23077  HA  ASP A1435      45.285 -15.287  43.675  1.00  2.480          H  
ATOM  23078 1HB  ASP A1435      43.558 -15.838  45.565  1.00  3.430          H  
ATOM  23079 2HB  ASP A1435      44.927 -16.337  46.492  1.00  3.430          H  
ATOM  23080  N   SER A1436      47.152 -17.462  45.340  1.00  2.150          N  
ATOM  23081  CA  SER A1436      48.512 -17.802  45.768  1.00  2.270          C  
ATOM  23082  C   SER A1436      49.494 -17.777  44.598  1.00  2.380          C  
ATOM  23083  O   SER A1436      50.635 -17.329  44.730  1.00  2.540          O  
ATOM  23084  CB  SER A1436      48.519 -19.175  46.409  1.00  3.130          C  
ATOM  23085  OG  SER A1436      49.796 -19.530  46.853  1.00  3.130          O  
ATOM  23086  H   SER A1436      46.389 -18.113  45.558  1.00  2.580          H  
ATOM  23087  HA  SER A1436      48.834 -17.064  46.503  1.00  2.720          H  
ATOM  23088 1HB  SER A1436      47.814 -19.193  47.239  1.00  3.760          H  
ATOM  23089 2HB  SER A1436      48.182 -19.902  45.683  1.00  3.760          H  
ATOM  23090  HG  SER A1436      49.704 -20.401  47.242  1.00  3.760          H  
ATOM  23091  N   PHE A1437      49.051 -18.299  43.462  1.00  2.330          N  
ATOM  23092  CA  PHE A1437      49.837 -18.359  42.247  1.00  2.450          C  
ATOM  23093  C   PHE A1437      49.961 -16.980  41.583  1.00  2.500          C  
ATOM  23094  O   PHE A1437      51.061 -16.550  41.218  1.00  2.650          O  
ATOM  23095  CB  PHE A1437      49.150 -19.300  41.264  1.00  3.380          C  
ATOM  23096  CG  PHE A1437      49.160 -20.773  41.546  1.00  3.380          C  
ATOM  23097  CD1 PHE A1437      48.073 -21.526  41.128  1.00  3.380          C  
ATOM  23098  CD2 PHE A1437      50.214 -21.425  42.177  1.00  3.380          C  
ATOM  23099  CE1 PHE A1437      48.033 -22.880  41.333  1.00  3.380          C  
ATOM  23100  CE2 PHE A1437      50.173 -22.786  42.382  1.00  3.380          C  
ATOM  23101  CZ  PHE A1437      49.082 -23.512  41.960  1.00  3.380          C  
ATOM  23102  H   PHE A1437      48.116 -18.706  43.469  1.00  2.800          H  
ATOM  23103  HA  PHE A1437      50.836 -18.708  42.492  1.00  2.940          H  
ATOM  23104 1HB  PHE A1437      48.114 -19.019  41.244  1.00  4.060          H  
ATOM  23105 2HB  PHE A1437      49.558 -19.148  40.273  1.00  4.060          H  
ATOM  23106  HD1 PHE A1437      47.244 -21.027  40.631  1.00  4.060          H  
ATOM  23107  HD2 PHE A1437      51.083 -20.867  42.506  1.00  4.060          H  
ATOM  23108  HE1 PHE A1437      47.174 -23.456  40.995  1.00  4.060          H  
ATOM  23109  HE2 PHE A1437      51.007 -23.289  42.873  1.00  4.060          H  
ATOM  23110  HZ  PHE A1437      49.055 -24.587  42.119  1.00  4.060          H  
ATOM  23111  N   ALA A1438      48.834 -16.253  41.448  1.00  2.400          N  
ATOM  23112  CA  ALA A1438      48.825 -14.934  40.811  1.00  2.480          C  
ATOM  23113  C   ALA A1438      49.745 -13.991  41.578  1.00  2.620          C  
ATOM  23114  O   ALA A1438      50.475 -13.194  40.995  1.00  2.770          O  
ATOM  23115  CB  ALA A1438      47.407 -14.379  40.750  1.00  3.440          C  
ATOM  23116  H   ALA A1438      47.938 -16.633  41.761  1.00  2.880          H  
ATOM  23117  HA  ALA A1438      49.209 -15.038  39.796  1.00  2.980          H  
ATOM  23118 1HB  ALA A1438      47.401 -13.415  40.266  1.00  4.130          H  
ATOM  23119 2HB  ALA A1438      46.779 -15.066  40.192  1.00  4.130          H  
ATOM  23120 3HB  ALA A1438      47.019 -14.279  41.762  1.00  4.130          H  
ATOM  23121  N   THR A1439      49.797 -14.158  42.894  1.00  2.600          N  
ATOM  23122  CA  THR A1439      50.638 -13.365  43.777  1.00  2.770          C  
ATOM  23123  C   THR A1439      52.086 -13.240  43.308  1.00  2.940          C  
ATOM  23124  O   THR A1439      52.727 -12.220  43.575  1.00  3.180          O  
ATOM  23125  CB  THR A1439      50.577 -13.887  45.228  1.00  3.810          C  
ATOM  23126  OG1 THR A1439      49.246 -13.710  45.729  1.00  3.810          O  
ATOM  23127  CG2 THR A1439      51.559 -13.149  46.138  1.00  3.810          C  
ATOM  23128  H   THR A1439      49.169 -14.837  43.330  1.00  3.120          H  
ATOM  23129  HA  THR A1439      50.226 -12.365  43.803  1.00  3.320          H  
ATOM  23130  HB  THR A1439      50.815 -14.940  45.238  1.00  4.570          H  
ATOM  23131  HG1 THR A1439      48.624 -14.279  45.233  1.00  4.570          H  
ATOM  23132 1HG2 THR A1439      51.469 -13.546  47.147  1.00  4.570          H  
ATOM  23133 2HG2 THR A1439      52.578 -13.292  45.795  1.00  4.570          H  
ATOM  23134 3HG2 THR A1439      51.323 -12.087  46.145  1.00  4.570          H  
ATOM  23135  N   LYS A1440      52.655 -14.283  42.699  1.00  2.870          N  
ATOM  23136  CA  LYS A1440      54.063 -14.227  42.320  1.00  3.070          C  
ATOM  23137  C   LYS A1440      54.311 -13.662  40.904  1.00  3.190          C  
ATOM  23138  O   LYS A1440      55.457 -13.621  40.445  1.00  3.310          O  
ATOM  23139  CB  LYS A1440      54.681 -15.618  42.464  1.00  4.220          C  
ATOM  23140  CG  LYS A1440      54.604 -16.215  43.902  1.00  4.220          C  
ATOM  23141  CD  LYS A1440      55.403 -15.405  44.938  1.00  4.220          C  
ATOM  23142  CE  LYS A1440      55.385 -16.089  46.303  1.00  4.220          C  
ATOM  23143  NZ  LYS A1440      56.126 -15.301  47.333  1.00  4.220          N  
ATOM  23144  H   LYS A1440      52.105 -15.115  42.449  1.00  3.440          H  
ATOM  23145  HA  LYS A1440      54.569 -13.554  43.006  1.00  3.680          H  
ATOM  23146 1HB  LYS A1440      54.160 -16.305  41.795  1.00  5.060          H  
ATOM  23147 2HB  LYS A1440      55.727 -15.588  42.158  1.00  5.060          H  
ATOM  23148 1HG  LYS A1440      53.555 -16.252  44.219  1.00  5.060          H  
ATOM  23149 2HG  LYS A1440      54.987 -17.234  43.884  1.00  5.060          H  
ATOM  23150 1HD  LYS A1440      56.434 -15.289  44.604  1.00  5.060          H  
ATOM  23151 2HD  LYS A1440      54.961 -14.418  45.061  1.00  5.060          H  
ATOM  23152 1HE  LYS A1440      54.350 -16.207  46.626  1.00  5.060          H  
ATOM  23153 2HE  LYS A1440      55.843 -17.073  46.216  1.00  5.060          H  
ATOM  23154 1HZ  LYS A1440      56.089 -15.785  48.220  1.00  5.060          H  
ATOM  23155 2HZ  LYS A1440      57.090 -15.194  47.050  1.00  5.060          H  
ATOM  23156 3HZ  LYS A1440      55.701 -14.389  47.431  1.00  5.060          H  
ATOM  23157  N   TYR A1441      53.244 -13.271  40.207  1.00  3.190          N  
ATOM  23158  CA  TYR A1441      53.296 -12.705  38.860  1.00  3.330          C  
ATOM  23159  C   TYR A1441      53.542 -11.203  38.890  1.00  3.490          C  
ATOM  23160  O   TYR A1441      53.050 -10.499  39.772  1.00  3.830          O  
ATOM  23161  CB  TYR A1441      52.000 -12.981  38.111  1.00  4.610          C  
ATOM  23162  CG  TYR A1441      51.939 -12.450  36.675  1.00  4.610          C  
ATOM  23163  CD1 TYR A1441      52.571 -13.116  35.634  1.00  4.610          C  
ATOM  23164  CD2 TYR A1441      51.204 -11.311  36.393  1.00  4.610          C  
ATOM  23165  CE1 TYR A1441      52.456 -12.631  34.345  1.00  4.610          C  
ATOM  23166  CE2 TYR A1441      51.084 -10.854  35.122  1.00  4.610          C  
ATOM  23167  CZ  TYR A1441      51.700 -11.491  34.104  1.00  4.610          C  
ATOM  23168  OH  TYR A1441      51.568 -10.991  32.845  1.00  4.610          O  
ATOM  23169  H   TYR A1441      52.322 -13.334  40.647  1.00  3.830          H  
ATOM  23170  HA  TYR A1441      54.123 -13.165  38.324  1.00  4.000          H  
ATOM  23171 1HB  TYR A1441      51.814 -14.040  38.102  1.00  5.530          H  
ATOM  23172 2HB  TYR A1441      51.181 -12.532  38.660  1.00  5.530          H  
ATOM  23173  HD1 TYR A1441      53.157 -14.012  35.825  1.00  5.530          H  
ATOM  23174  HD2 TYR A1441      50.721 -10.787  37.170  1.00  5.530          H  
ATOM  23175  HE1 TYR A1441      52.952 -13.143  33.525  1.00  5.530          H  
ATOM  23176  HE2 TYR A1441      50.495  -9.968  34.920  1.00  5.530          H  
ATOM  23177  HH  TYR A1441      52.140 -11.470  32.234  1.00  5.530          H  
ATOM  23178  N   ASN A1442      54.360 -10.703  37.969  1.00  3.370          N  
ATOM  23179  CA  ASN A1442      54.577  -9.267  37.869  1.00  3.560          C  
ATOM  23180  C   ASN A1442      53.768  -8.656  36.695  1.00  3.570          C  
ATOM  23181  O   ASN A1442      54.194  -8.767  35.547  1.00  3.630          O  
ATOM  23182  CB  ASN A1442      56.058  -8.978  37.713  1.00  4.910          C  
ATOM  23183  CG  ASN A1442      56.384  -7.516  37.740  1.00  4.910          C  
ATOM  23184  OD1 ASN A1442      55.495  -6.658  37.757  1.00  4.910          O  
ATOM  23185  ND2 ASN A1442      57.659  -7.212  37.744  1.00  4.910          N  
ATOM  23186  H   ASN A1442      54.823 -11.319  37.313  1.00  4.040          H  
ATOM  23187  HA  ASN A1442      54.266  -8.816  38.803  1.00  4.270          H  
ATOM  23188 1HB  ASN A1442      56.606  -9.471  38.518  1.00  5.890          H  
ATOM  23189 2HB  ASN A1442      56.414  -9.395  36.772  1.00  5.890          H  
ATOM  23190 1HD2 ASN A1442      57.949  -6.253  37.761  1.00  5.890          H  
ATOM  23191 2HD2 ASN A1442      58.346  -7.938  37.726  1.00  5.890          H  
ATOM  23192  N   PRO A1443      52.606  -8.004  36.925  1.00  3.640          N  
ATOM  23193  CA  PRO A1443      51.725  -7.436  35.910  1.00  3.690          C  
ATOM  23194  C   PRO A1443      52.272  -6.109  35.441  1.00  3.770          C  
ATOM  23195  O   PRO A1443      51.735  -5.062  35.796  1.00  3.940          O  
ATOM  23196  CB  PRO A1443      50.403  -7.264  36.658  1.00  5.540          C  
ATOM  23197  CG  PRO A1443      50.828  -6.962  38.067  1.00  5.540          C  
ATOM  23198  CD  PRO A1443      52.107  -7.794  38.293  1.00  5.540          C  
ATOM  23199  HA  PRO A1443      51.646  -8.121  35.059  1.00  4.430          H  
ATOM  23200 1HB  PRO A1443      49.807  -6.457  36.201  1.00  6.640          H  
ATOM  23201 2HB  PRO A1443      49.800  -8.184  36.582  1.00  6.640          H  
ATOM  23202 1HG  PRO A1443      51.006  -5.881  38.183  1.00  6.640          H  
ATOM  23203 2HG  PRO A1443      50.014  -7.215  38.755  1.00  6.640          H  
ATOM  23204 1HD  PRO A1443      52.817  -7.200  38.890  1.00  6.640          H  
ATOM  23205 2HD  PRO A1443      51.842  -8.737  38.760  1.00  6.640          H  
ATOM  23206  N   THR A1444      53.357  -6.166  34.695  1.00  3.760          N  
ATOM  23207  CA  THR A1444      54.075  -4.971  34.261  1.00  4.050          C  
ATOM  23208  C   THR A1444      53.267  -4.177  33.244  1.00  3.840          C  
ATOM  23209  O   THR A1444      52.309  -4.685  32.653  1.00  3.660          O  
ATOM  23210  CB  THR A1444      55.420  -5.333  33.606  1.00  5.550          C  
ATOM  23211  OG1 THR A1444      55.184  -6.072  32.386  1.00  5.550          O  
ATOM  23212  CG2 THR A1444      56.305  -6.134  34.528  1.00  5.550          C  
ATOM  23213  H   THR A1444      53.723  -7.103  34.482  1.00  4.510          H  
ATOM  23214  HA  THR A1444      54.257  -4.335  35.130  1.00  4.860          H  
ATOM  23215  HB  THR A1444      55.939  -4.410  33.355  1.00  6.660          H  
ATOM  23216  HG1 THR A1444      54.666  -6.914  32.542  1.00  6.660          H  
ATOM  23217 1HG2 THR A1444      57.249  -6.350  34.033  1.00  6.660          H  
ATOM  23218 2HG2 THR A1444      56.491  -5.559  35.430  1.00  6.660          H  
ATOM  23219 3HG2 THR A1444      55.820  -7.062  34.787  1.00  6.660          H  
ATOM  23220  N   GLU A1445      53.701  -2.950  32.954  1.00  4.000          N  
ATOM  23221  CA  GLU A1445      53.002  -2.099  31.991  1.00  4.000          C  
ATOM  23222  C   GLU A1445      52.889  -2.780  30.625  1.00  3.790          C  
ATOM  23223  O   GLU A1445      51.886  -2.616  29.922  1.00  3.640          O  
ATOM  23224  CB  GLU A1445      53.726  -0.759  31.892  1.00  5.600          C  
ATOM  23225  CG  GLU A1445      53.639   0.070  33.185  1.00  5.600          C  
ATOM  23226  CD  GLU A1445      54.628  -0.363  34.259  1.00  5.600          C  
ATOM  23227  OE1 GLU A1445      55.411  -1.253  34.004  1.00  5.600          O  
ATOM  23228  OE2 GLU A1445      54.550   0.153  35.349  1.00  5.600          O  
ATOM  23229  H   GLU A1445      54.516  -2.572  33.444  1.00  4.800          H  
ATOM  23230  HA  GLU A1445      51.996  -1.916  32.366  1.00  4.800          H  
ATOM  23231 1HB  GLU A1445      54.777  -0.924  31.655  1.00  6.720          H  
ATOM  23232 2HB  GLU A1445      53.295  -0.170  31.082  1.00  6.720          H  
ATOM  23233 1HG  GLU A1445      53.816   1.118  32.947  1.00  6.720          H  
ATOM  23234 2HG  GLU A1445      52.627  -0.018  33.584  1.00  6.720          H  
ATOM  23235  N   LYS A1446      53.911  -3.563  30.266  1.00  3.920          N  
ATOM  23236  CA  LYS A1446      53.922  -4.328  29.031  1.00  3.970          C  
ATOM  23237  C   LYS A1446      52.718  -5.261  28.970  1.00  3.570          C  
ATOM  23238  O   LYS A1446      52.115  -5.422  27.906  1.00  3.560          O  
ATOM  23239  CB  LYS A1446      55.211  -5.142  28.910  1.00  5.540          C  
ATOM  23240  CG  LYS A1446      55.340  -5.956  27.619  1.00  5.540          C  
ATOM  23241  CD  LYS A1446      56.690  -6.674  27.560  1.00  5.540          C  
ATOM  23242  CE  LYS A1446      56.824  -7.527  26.303  1.00  5.540          C  
ATOM  23243  NZ  LYS A1446      58.150  -8.217  26.236  1.00  5.540          N  
ATOM  23244  H   LYS A1446      54.718  -3.607  30.875  1.00  4.700          H  
ATOM  23245  HA  LYS A1446      53.856  -3.636  28.192  1.00  4.760          H  
ATOM  23246 1HB  LYS A1446      56.068  -4.477  28.980  1.00  6.650          H  
ATOM  23247 2HB  LYS A1446      55.269  -5.843  29.745  1.00  6.650          H  
ATOM  23248 1HG  LYS A1446      54.546  -6.703  27.588  1.00  6.650          H  
ATOM  23249 2HG  LYS A1446      55.232  -5.300  26.757  1.00  6.650          H  
ATOM  23250 1HD  LYS A1446      57.497  -5.939  27.579  1.00  6.650          H  
ATOM  23251 2HD  LYS A1446      56.788  -7.318  28.436  1.00  6.650          H  
ATOM  23252 1HE  LYS A1446      56.039  -8.278  26.297  1.00  6.650          H  
ATOM  23253 2HE  LYS A1446      56.713  -6.891  25.426  1.00  6.650          H  
ATOM  23254 1HZ  LYS A1446      58.201  -8.772  25.392  1.00  6.650          H  
ATOM  23255 2HZ  LYS A1446      58.891  -7.530  26.229  1.00  6.650          H  
ATOM  23256 3HZ  LYS A1446      58.260  -8.821  27.039  1.00  6.650          H  
ATOM  23257  N   ASP A1447      52.353  -5.859  30.111  1.00  3.410          N  
ATOM  23258  CA  ASP A1447      51.284  -6.829  30.165  1.00  3.380          C  
ATOM  23259  C   ASP A1447      49.967  -6.093  30.212  1.00  3.100          C  
ATOM  23260  O   ASP A1447      48.984  -6.532  29.619  1.00  3.170          O  
ATOM  23261  CB  ASP A1447      51.463  -7.720  31.391  1.00  4.740          C  
ATOM  23262  CG  ASP A1447      52.722  -8.604  31.289  1.00  4.740          C  
ATOM  23263  OD1 ASP A1447      52.734  -9.516  30.484  1.00  4.740          O  
ATOM  23264  OD2 ASP A1447      53.686  -8.329  31.995  1.00  4.740          O  
ATOM  23265  H   ASP A1447      52.831  -5.644  30.986  1.00  4.090          H  
ATOM  23266  HA  ASP A1447      51.319  -7.447  29.272  1.00  4.060          H  
ATOM  23267 1HB  ASP A1447      51.536  -7.097  32.286  1.00  5.690          H  
ATOM  23268 2HB  ASP A1447      50.587  -8.360  31.513  1.00  5.690          H  
ATOM  23269  N   LEU A1448      49.933  -4.915  30.836  1.00  3.030          N  
ATOM  23270  CA  LEU A1448      48.670  -4.188  30.844  1.00  3.100          C  
ATOM  23271  C   LEU A1448      48.229  -3.924  29.408  1.00  3.040          C  
ATOM  23272  O   LEU A1448      47.058  -4.142  29.069  1.00  3.030          O  
ATOM  23273  CB  LEU A1448      48.768  -2.840  31.583  1.00  4.310          C  
ATOM  23274  CG  LEU A1448      48.437  -2.812  33.111  1.00  4.310          C  
ATOM  23275  CD1 LEU A1448      49.428  -3.699  33.906  1.00  4.310          C  
ATOM  23276  CD2 LEU A1448      48.483  -1.370  33.598  1.00  4.310          C  
ATOM  23277  H   LEU A1448      50.758  -4.597  31.354  1.00  3.640          H  
ATOM  23278  HA  LEU A1448      47.921  -4.791  31.318  1.00  3.720          H  
ATOM  23279 1HB  LEU A1448      49.778  -2.469  31.461  1.00  5.170          H  
ATOM  23280 2HB  LEU A1448      48.097  -2.141  31.089  1.00  5.170          H  
ATOM  23281  HG  LEU A1448      47.437  -3.203  33.267  1.00  5.170          H  
ATOM  23282 1HD1 LEU A1448      49.181  -3.676  34.967  1.00  5.170          H  
ATOM  23283 2HD1 LEU A1448      49.384  -4.728  33.559  1.00  5.170          H  
ATOM  23284 3HD1 LEU A1448      50.437  -3.327  33.776  1.00  5.170          H  
ATOM  23285 1HD2 LEU A1448      48.229  -1.342  34.652  1.00  5.170          H  
ATOM  23286 2HD2 LEU A1448      49.481  -0.969  33.449  1.00  5.170          H  
ATOM  23287 3HD2 LEU A1448      47.768  -0.760  33.044  1.00  5.170          H  
ATOM  23288  N   ASP A1449      49.184  -3.538  28.547  1.00  3.200          N  
ATOM  23289  CA  ASP A1449      48.879  -3.269  27.146  1.00  3.440          C  
ATOM  23290  C   ASP A1449      48.629  -4.529  26.314  1.00  3.250          C  
ATOM  23291  O   ASP A1449      47.703  -4.537  25.487  1.00  3.290          O  
ATOM  23292  CB  ASP A1449      50.000  -2.459  26.503  1.00  4.720          C  
ATOM  23293  CG  ASP A1449      50.056  -1.003  26.965  1.00  4.720          C  
ATOM  23294  OD1 ASP A1449      49.089  -0.501  27.499  1.00  4.720          O  
ATOM  23295  OD2 ASP A1449      51.076  -0.398  26.766  1.00  4.720          O  
ATOM  23296  H   ASP A1449      50.128  -3.357  28.911  1.00  3.840          H  
ATOM  23297  HA  ASP A1449      47.973  -2.666  27.117  1.00  4.130          H  
ATOM  23298 1HB  ASP A1449      50.959  -2.933  26.749  1.00  5.660          H  
ATOM  23299 2HB  ASP A1449      49.892  -2.482  25.421  1.00  5.660          H  
ATOM  23300  N   LEU A1450      49.422  -5.600  26.512  1.00  3.230          N  
ATOM  23301  CA  LEU A1450      49.203  -6.820  25.732  1.00  3.450          C  
ATOM  23302  C   LEU A1450      47.844  -7.415  26.062  1.00  3.190          C  
ATOM  23303  O   LEU A1450      47.138  -7.913  25.185  1.00  3.270          O  
ATOM  23304  CB  LEU A1450      50.270  -7.880  26.060  1.00  4.740          C  
ATOM  23305  CG  LEU A1450      51.731  -7.625  25.601  1.00  4.740          C  
ATOM  23306  CD1 LEU A1450      52.634  -8.664  26.262  1.00  4.740          C  
ATOM  23307  CD2 LEU A1450      51.838  -7.728  24.108  1.00  4.740          C  
ATOM  23308  H   LEU A1450      50.206  -5.557  27.174  1.00  3.880          H  
ATOM  23309  HA  LEU A1450      49.223  -6.570  24.675  1.00  4.140          H  
ATOM  23310 1HB  LEU A1450      50.290  -8.001  27.140  1.00  5.690          H  
ATOM  23311 2HB  LEU A1450      49.951  -8.825  25.623  1.00  5.690          H  
ATOM  23312  HG  LEU A1450      52.046  -6.644  25.900  1.00  5.690          H  
ATOM  23313 1HD1 LEU A1450      53.657  -8.496  25.955  1.00  5.690          H  
ATOM  23314 2HD1 LEU A1450      52.564  -8.574  27.353  1.00  5.690          H  
ATOM  23315 3HD1 LEU A1450      52.327  -9.664  25.962  1.00  5.690          H  
ATOM  23316 1HD2 LEU A1450      52.868  -7.556  23.808  1.00  5.690          H  
ATOM  23317 2HD2 LEU A1450      51.530  -8.719  23.792  1.00  5.690          H  
ATOM  23318 3HD2 LEU A1450      51.206  -6.986  23.639  1.00  5.690          H  
ATOM  23319  N   PHE A1451      47.491  -7.400  27.345  1.00  3.050          N  
ATOM  23320  CA  PHE A1451      46.231  -7.926  27.834  1.00  3.170          C  
ATOM  23321  C   PHE A1451      45.063  -7.116  27.317  1.00  2.950          C  
ATOM  23322  O   PHE A1451      44.164  -7.643  26.658  1.00  3.050          O  
ATOM  23323  CB  PHE A1451      46.276  -7.940  29.339  1.00  4.390          C  
ATOM  23324  CG  PHE A1451      45.075  -8.384  30.025  1.00  4.390          C  
ATOM  23325  CD1 PHE A1451      44.708  -9.714  30.019  1.00  4.390          C  
ATOM  23326  CD2 PHE A1451      44.334  -7.483  30.751  1.00  4.390          C  
ATOM  23327  CE1 PHE A1451      43.619 -10.117  30.715  1.00  4.390          C  
ATOM  23328  CE2 PHE A1451      43.273  -7.887  31.447  1.00  4.390          C  
ATOM  23329  CZ  PHE A1451      42.905  -9.201  31.430  1.00  4.390          C  
ATOM  23330  H   PHE A1451      48.131  -7.004  28.038  1.00  3.660          H  
ATOM  23331  HA  PHE A1451      46.126  -8.950  27.478  1.00  3.800          H  
ATOM  23332 1HB  PHE A1451      47.106  -8.568  29.654  1.00  5.270          H  
ATOM  23333 2HB  PHE A1451      46.500  -6.932  29.680  1.00  5.270          H  
ATOM  23334  HD1 PHE A1451      45.296 -10.441  29.453  1.00  5.270          H  
ATOM  23335  HD2 PHE A1451      44.626  -6.433  30.768  1.00  5.270          H  
ATOM  23336  HE1 PHE A1451      43.323 -11.168  30.710  1.00  5.270          H  
ATOM  23337  HE2 PHE A1451      42.705  -7.170  32.021  1.00  5.270          H  
ATOM  23338  HZ  PHE A1451      42.041  -9.513  31.988  1.00  5.270          H  
ATOM  23339  N   ASN A1452      45.094  -5.799  27.527  1.00  2.860          N  
ATOM  23340  CA  ASN A1452      44.006  -4.976  27.046  1.00  2.990          C  
ATOM  23341  C   ASN A1452      43.815  -5.158  25.540  1.00  2.840          C  
ATOM  23342  O   ASN A1452      42.671  -5.191  25.057  1.00  2.880          O  
ATOM  23343  CB  ASN A1452      44.269  -3.528  27.413  1.00  4.130          C  
ATOM  23344  CG  ASN A1452      43.120  -2.610  27.139  1.00  4.130          C  
ATOM  23345  OD1 ASN A1452      41.989  -2.837  27.589  1.00  4.130          O  
ATOM  23346  ND2 ASN A1452      43.388  -1.562  26.404  1.00  4.130          N  
ATOM  23347  H   ASN A1452      45.839  -5.361  28.076  1.00  3.430          H  
ATOM  23348  HA  ASN A1452      43.094  -5.303  27.525  1.00  3.590          H  
ATOM  23349 1HB  ASN A1452      44.534  -3.468  28.453  1.00  4.960          H  
ATOM  23350 2HB  ASN A1452      45.139  -3.177  26.854  1.00  4.960          H  
ATOM  23351 1HD2 ASN A1452      42.664  -0.908  26.182  1.00  4.960          H  
ATOM  23352 2HD2 ASN A1452      44.318  -1.417  26.062  1.00  4.960          H  
ATOM  23353  N   THR A1453      44.930  -5.289  24.798  1.00  2.910          N  
ATOM  23354  CA  THR A1453      44.878  -5.487  23.364  1.00  3.160          C  
ATOM  23355  C   THR A1453      44.268  -6.847  23.040  1.00  3.030          C  
ATOM  23356  O   THR A1453      43.414  -6.937  22.161  1.00  3.130          O  
ATOM  23357  CB  THR A1453      46.264  -5.344  22.716  1.00  4.320          C  
ATOM  23358  OG1 THR A1453      46.774  -4.033  22.967  1.00  4.320          O  
ATOM  23359  CG2 THR A1453      46.132  -5.547  21.202  1.00  4.320          C  
ATOM  23360  H   THR A1453      45.850  -5.221  25.238  1.00  3.490          H  
ATOM  23361  HA  THR A1453      44.238  -4.717  22.938  1.00  3.790          H  
ATOM  23362  HB  THR A1453      46.942  -6.064  23.145  1.00  5.190          H  
ATOM  23363  HG1 THR A1453      47.036  -3.976  23.915  1.00  5.190          H  
ATOM  23364 1HG2 THR A1453      47.098  -5.427  20.731  1.00  5.190          H  
ATOM  23365 2HG2 THR A1453      45.760  -6.539  20.990  1.00  5.190          H  
ATOM  23366 3HG2 THR A1453      45.445  -4.810  20.794  1.00  5.190          H  
ATOM  23367  N   LEU A1454      44.689  -7.907  23.740  1.00  3.030          N  
ATOM  23368  CA  LEU A1454      44.174  -9.254  23.516  1.00  3.300          C  
ATOM  23369  C   LEU A1454      42.662  -9.321  23.719  1.00  3.050          C  
ATOM  23370  O   LEU A1454      41.938  -9.899  22.893  1.00  3.210          O  
ATOM  23371  CB  LEU A1454      44.845 -10.231  24.496  1.00  4.510          C  
ATOM  23372  CG  LEU A1454      44.384 -11.711  24.472  1.00  4.510          C  
ATOM  23373  CD1 LEU A1454      44.671 -12.331  23.111  1.00  4.510          C  
ATOM  23374  CD2 LEU A1454      45.111 -12.464  25.596  1.00  4.510          C  
ATOM  23375  H   LEU A1454      45.442  -7.787  24.424  1.00  3.640          H  
ATOM  23376  HA  LEU A1454      44.414  -9.534  22.492  1.00  3.960          H  
ATOM  23377 1HB  LEU A1454      45.920 -10.208  24.317  1.00  5.410          H  
ATOM  23378 2HB  LEU A1454      44.674  -9.861  25.502  1.00  5.410          H  
ATOM  23379  HG  LEU A1454      43.309 -11.769  24.646  1.00  5.410          H  
ATOM  23380 1HD1 LEU A1454      44.346 -13.371  23.112  1.00  5.410          H  
ATOM  23381 2HD1 LEU A1454      44.136 -11.795  22.327  1.00  5.410          H  
ATOM  23382 3HD1 LEU A1454      45.736 -12.285  22.917  1.00  5.410          H  
ATOM  23383 1HD2 LEU A1454      44.788 -13.508  25.601  1.00  5.410          H  
ATOM  23384 2HD2 LEU A1454      46.188 -12.423  25.438  1.00  5.410          H  
ATOM  23385 3HD2 LEU A1454      44.870 -12.010  26.560  1.00  5.410          H  
ATOM  23386  N   VAL A1455      42.183  -8.732  24.814  1.00  2.900          N  
ATOM  23387  CA  VAL A1455      40.758  -8.743  25.090  1.00  3.110          C  
ATOM  23388  C   VAL A1455      40.041  -7.964  23.989  1.00  2.860          C  
ATOM  23389  O   VAL A1455      38.999  -8.415  23.503  1.00  3.010          O  
ATOM  23390  CB  VAL A1455      40.446  -8.189  26.496  1.00  4.270          C  
ATOM  23391  CG1 VAL A1455      38.904  -8.038  26.686  1.00  4.270          C  
ATOM  23392  CG2 VAL A1455      41.043  -9.156  27.568  1.00  4.270          C  
ATOM  23393  H   VAL A1455      42.843  -8.285  25.459  1.00  3.480          H  
ATOM  23394  HA  VAL A1455      40.411  -9.775  25.059  1.00  3.730          H  
ATOM  23395  HB  VAL A1455      40.903  -7.202  26.599  1.00  5.120          H  
ATOM  23396 1HG1 VAL A1455      38.685  -7.650  27.675  1.00  5.120          H  
ATOM  23397 2HG1 VAL A1455      38.501  -7.353  25.944  1.00  5.120          H  
ATOM  23398 3HG1 VAL A1455      38.431  -9.011  26.575  1.00  5.120          H  
ATOM  23399 1HG2 VAL A1455      40.840  -8.780  28.566  1.00  5.120          H  
ATOM  23400 2HG2 VAL A1455      40.593 -10.141  27.458  1.00  5.120          H  
ATOM  23401 3HG2 VAL A1455      42.122  -9.237  27.429  1.00  5.120          H  
ATOM  23402  N   SER A1456      40.597  -6.804  23.607  1.00  2.750          N  
ATOM  23403  CA  SER A1456      40.067  -5.966  22.537  1.00  2.990          C  
ATOM  23404  C   SER A1456      40.101  -6.683  21.178  1.00  2.930          C  
ATOM  23405  O   SER A1456      39.256  -6.431  20.327  1.00  3.130          O  
ATOM  23406  CB  SER A1456      40.860  -4.675  22.441  1.00  4.090          C  
ATOM  23407  OG  SER A1456      40.718  -3.904  23.605  1.00  4.090          O  
ATOM  23408  H   SER A1456      41.423  -6.463  24.098  1.00  3.300          H  
ATOM  23409  HA  SER A1456      39.029  -5.724  22.768  1.00  3.590          H  
ATOM  23410 1HB  SER A1456      41.905  -4.894  22.272  1.00  4.910          H  
ATOM  23411 2HB  SER A1456      40.505  -4.107  21.584  1.00  4.910          H  
ATOM  23412  HG  SER A1456      41.296  -4.334  24.276  1.00  4.910          H  
ATOM  23413  N   CYS A1457      41.080  -7.571  20.951  1.00  3.050          N  
ATOM  23414  CA  CYS A1457      41.130  -8.304  19.690  1.00  3.690          C  
ATOM  23415  C   CYS A1457      39.891  -9.185  19.582  1.00  3.710          C  
ATOM  23416  O   CYS A1457      39.284  -9.284  18.511  1.00  4.230          O  
ATOM  23417  CB  CYS A1457      42.378  -9.191  19.596  1.00  4.910          C  
ATOM  23418  SG  CYS A1457      43.923  -8.294  19.439  1.00  4.910          S  
ATOM  23419  H   CYS A1457      41.814  -7.696  21.646  1.00  3.660          H  
ATOM  23420  HA  CYS A1457      41.136  -7.591  18.866  1.00  4.430          H  
ATOM  23421 1HB  CYS A1457      42.450  -9.820  20.473  1.00  5.890          H  
ATOM  23422 2HB  CYS A1457      42.289  -9.852  18.737  1.00  5.890          H  
ATOM  23423  HG  CYS A1457      43.783  -7.591  20.587  1.00  5.890          H  
ATOM  23424  N   THR A1458      39.514  -9.817  20.706  1.00  3.490          N  
ATOM  23425  CA  THR A1458      38.302 -10.636  20.760  1.00  4.060          C  
ATOM  23426  C   THR A1458      37.071  -9.748  20.581  1.00  3.670          C  
ATOM  23427  O   THR A1458      36.215  -9.980  19.718  1.00  3.900          O  
ATOM  23428  CB  THR A1458      38.196 -11.394  22.109  1.00  5.460          C  
ATOM  23429  OG1 THR A1458      39.310 -12.295  22.248  1.00  5.460          O  
ATOM  23430  CG2 THR A1458      36.882 -12.176  22.192  1.00  5.460          C  
ATOM  23431  H   THR A1458      40.125  -9.738  21.525  1.00  4.190          H  
ATOM  23432  HA  THR A1458      38.330 -11.359  19.947  1.00  4.870          H  
ATOM  23433  HB  THR A1458      38.222 -10.681  22.927  1.00  6.550          H  
ATOM  23434  HG1 THR A1458      40.123 -11.786  22.360  1.00  6.550          H  
ATOM  23435 1HG2 THR A1458      36.835 -12.692  23.149  1.00  6.550          H  
ATOM  23436 2HG2 THR A1458      36.031 -11.498  22.113  1.00  6.550          H  
ATOM  23437 3HG2 THR A1458      36.841 -12.903  21.384  1.00  6.550          H  
ATOM  23438  N   PHE A1459      37.007  -8.680  21.366  1.00  3.560          N  
ATOM  23439  CA  PHE A1459      35.896  -7.749  21.291  1.00  3.810          C  
ATOM  23440  C   PHE A1459      36.212  -6.657  20.275  1.00  3.350          C  
ATOM  23441  O   PHE A1459      36.461  -5.496  20.622  1.00  3.580          O  
ATOM  23442  CB  PHE A1459      35.573  -7.183  22.662  1.00  5.230          C  
ATOM  23443  CG  PHE A1459      35.023  -8.226  23.631  1.00  5.230          C  
ATOM  23444  CD1 PHE A1459      35.825  -8.792  24.603  1.00  5.230          C  
ATOM  23445  CD2 PHE A1459      33.700  -8.639  23.556  1.00  5.230          C  
ATOM  23446  CE1 PHE A1459      35.319  -9.729  25.483  1.00  5.230          C  
ATOM  23447  CE2 PHE A1459      33.188  -9.575  24.425  1.00  5.230          C  
ATOM  23448  CZ  PHE A1459      34.001 -10.119  25.397  1.00  5.230          C  
ATOM  23449  H   PHE A1459      37.745  -8.534  22.058  1.00  4.270          H  
ATOM  23450  HA  PHE A1459      35.021  -8.292  20.942  1.00  4.570          H  
ATOM  23451 1HB  PHE A1459      36.482  -6.759  23.092  1.00  6.280          H  
ATOM  23452 2HB  PHE A1459      34.849  -6.388  22.559  1.00  6.280          H  
ATOM  23453  HD1 PHE A1459      36.861  -8.488  24.672  1.00  6.280          H  
ATOM  23454  HD2 PHE A1459      33.064  -8.215  22.804  1.00  6.280          H  
ATOM  23455  HE1 PHE A1459      35.965 -10.159  26.249  1.00  6.280          H  
ATOM  23456  HE2 PHE A1459      32.144  -9.882  24.346  1.00  6.280          H  
ATOM  23457  HZ  PHE A1459      33.606 -10.858  26.095  1.00  6.280          H  
ATOM  23458  N   SER A1460      36.147  -7.084  19.017  1.00  3.260          N  
ATOM  23459  CA  SER A1460      36.535  -6.364  17.805  1.00  3.390          C  
ATOM  23460  C   SER A1460      35.726  -5.090  17.550  1.00  3.080          C  
ATOM  23461  O   SER A1460      34.833  -4.739  18.329  1.00  3.170          O  
ATOM  23462  CB  SER A1460      36.434  -7.304  16.621  1.00  4.690          C  
ATOM  23463  OG  SER A1460      35.100  -7.609  16.330  1.00  4.690          O  
ATOM  23464  H   SER A1460      35.896  -8.073  18.925  1.00  3.910          H  
ATOM  23465  HA  SER A1460      37.585  -6.083  17.918  1.00  4.070          H  
ATOM  23466 1HB  SER A1460      36.911  -6.863  15.749  1.00  5.630          H  
ATOM  23467 2HB  SER A1460      36.975  -8.226  16.859  1.00  5.630          H  
ATOM  23468  HG  SER A1460      35.126  -8.230  15.594  1.00  5.630          H  
ATOM  23469  N   LYS A1461      36.007  -4.407  16.425  1.00  3.270          N  
ATOM  23470  CA  LYS A1461      35.411  -3.093  16.140  1.00  3.440          C  
ATOM  23471  C   LYS A1461      33.884  -3.043  16.243  1.00  3.270          C  
ATOM  23472  O   LYS A1461      33.333  -1.979  16.551  1.00  3.420          O  
ATOM  23473  CB  LYS A1461      35.826  -2.584  14.752  1.00  4.750          C  
ATOM  23474  CG  LYS A1461      35.258  -3.357  13.542  1.00  4.750          C  
ATOM  23475  CD  LYS A1461      35.768  -2.754  12.225  1.00  4.750          C  
ATOM  23476  CE  LYS A1461      35.130  -3.413  10.987  1.00  4.750          C  
ATOM  23477  NZ  LYS A1461      35.666  -4.792  10.705  1.00  4.750          N  
ATOM  23478  H   LYS A1461      36.709  -4.777  15.800  1.00  3.920          H  
ATOM  23479  HA  LYS A1461      35.807  -2.393  16.875  1.00  4.130          H  
ATOM  23480 1HB  LYS A1461      35.513  -1.544  14.646  1.00  5.700          H  
ATOM  23481 2HB  LYS A1461      36.912  -2.602  14.673  1.00  5.700          H  
ATOM  23482 1HG  LYS A1461      35.540  -4.409  13.600  1.00  5.700          H  
ATOM  23483 2HG  LYS A1461      34.170  -3.292  13.537  1.00  5.700          H  
ATOM  23484 1HD  LYS A1461      35.541  -1.684  12.209  1.00  5.700          H  
ATOM  23485 2HD  LYS A1461      36.847  -2.878  12.164  1.00  5.700          H  
ATOM  23486 1HE  LYS A1461      34.054  -3.486  11.144  1.00  5.700          H  
ATOM  23487 2HE  LYS A1461      35.316  -2.779  10.121  1.00  5.700          H  
ATOM  23488 1HZ  LYS A1461      35.202  -5.200   9.886  1.00  5.700          H  
ATOM  23489 2HZ  LYS A1461      36.649  -4.759  10.530  1.00  5.700          H  
ATOM  23490 3HZ  LYS A1461      35.496  -5.471  11.455  1.00  5.700          H  
ATOM  23491  N   GLU A1462      33.181  -4.151  15.977  1.00  3.380          N  
ATOM  23492  CA  GLU A1462      31.737  -4.106  16.114  1.00  3.800          C  
ATOM  23493  C   GLU A1462      31.360  -3.822  17.580  1.00  3.290          C  
ATOM  23494  O   GLU A1462      30.322  -3.206  17.841  1.00  3.510          O  
ATOM  23495  CB  GLU A1462      31.071  -5.391  15.629  1.00  5.150          C  
ATOM  23496  CG  GLU A1462      31.113  -5.605  14.126  1.00  5.150          C  
ATOM  23497  CD  GLU A1462      30.344  -6.836  13.699  1.00  5.150          C  
ATOM  23498  OE1 GLU A1462      29.946  -7.578  14.562  1.00  5.150          O  
ATOM  23499  OE2 GLU A1462      30.140  -7.014  12.513  1.00  5.150          O  
ATOM  23500  H   GLU A1462      33.637  -5.009  15.689  1.00  4.060          H  
ATOM  23501  HA  GLU A1462      31.359  -3.284  15.504  1.00  4.560          H  
ATOM  23502 1HB  GLU A1462      31.549  -6.248  16.107  1.00  6.180          H  
ATOM  23503 2HB  GLU A1462      30.030  -5.389  15.928  1.00  6.180          H  
ATOM  23504 1HG  GLU A1462      30.685  -4.733  13.643  1.00  6.180          H  
ATOM  23505 2HG  GLU A1462      32.152  -5.691  13.806  1.00  6.180          H  
ATOM  23506  N   TYR A1463      32.163  -4.328  18.532  1.00  2.950          N  
ATOM  23507  CA  TYR A1463      31.914  -4.119  19.947  1.00  3.110          C  
ATOM  23508  C   TYR A1463      32.340  -2.733  20.318  1.00  2.510          C  
ATOM  23509  O   TYR A1463      31.675  -2.067  21.106  1.00  2.620          O  
ATOM  23510  CB  TYR A1463      32.635  -5.132  20.824  1.00  4.290          C  
ATOM  23511  CG  TYR A1463      31.977  -6.453  20.883  1.00  4.290          C  
ATOM  23512  CD1 TYR A1463      32.397  -7.489  20.075  1.00  4.290          C  
ATOM  23513  CD2 TYR A1463      30.938  -6.639  21.788  1.00  4.290          C  
ATOM  23514  CE1 TYR A1463      31.772  -8.716  20.172  1.00  4.290          C  
ATOM  23515  CE2 TYR A1463      30.318  -7.853  21.885  1.00  4.290          C  
ATOM  23516  CZ  TYR A1463      30.727  -8.895  21.085  1.00  4.290          C  
ATOM  23517  OH  TYR A1463      30.106 -10.123  21.179  1.00  4.290          O  
ATOM  23518  H   TYR A1463      33.012  -4.826  18.273  1.00  3.540          H  
ATOM  23519  HA  TYR A1463      30.849  -4.206  20.128  1.00  3.730          H  
ATOM  23520 1HB  TYR A1463      33.646  -5.270  20.460  1.00  5.150          H  
ATOM  23521 2HB  TYR A1463      32.710  -4.741  21.836  1.00  5.150          H  
ATOM  23522  HD1 TYR A1463      33.216  -7.339  19.368  1.00  5.150          H  
ATOM  23523  HD2 TYR A1463      30.619  -5.814  22.425  1.00  5.150          H  
ATOM  23524  HE1 TYR A1463      32.096  -9.543  19.540  1.00  5.150          H  
ATOM  23525  HE2 TYR A1463      29.512  -7.994  22.592  1.00  5.150          H  
ATOM  23526  HH  TYR A1463      29.378 -10.083  21.838  1.00  5.150          H  
ATOM  23527  N   ALA A1464      33.420  -2.252  19.705  1.00  2.320          N  
ATOM  23528  CA  ALA A1464      33.863  -0.910  20.049  1.00  2.600          C  
ATOM  23529  C   ALA A1464      32.717   0.050  19.796  1.00  2.390          C  
ATOM  23530  O   ALA A1464      32.431   0.893  20.644  1.00  2.410          O  
ATOM  23531  CB  ALA A1464      35.079  -0.499  19.242  1.00  3.530          C  
ATOM  23532  H   ALA A1464      33.936  -2.872  19.075  1.00  2.780          H  
ATOM  23533  HA  ALA A1464      34.109  -0.892  21.113  1.00  3.120          H  
ATOM  23534 1HB  ALA A1464      35.383   0.504  19.532  1.00  4.230          H  
ATOM  23535 2HB  ALA A1464      35.888  -1.200  19.437  1.00  4.230          H  
ATOM  23536 3HB  ALA A1464      34.830  -0.509  18.185  1.00  4.230          H  
ATOM  23537  N   TRP A1465      31.999  -0.142  18.680  1.00  2.670          N  
ATOM  23538  CA  TRP A1465      30.844   0.692  18.393  1.00  3.280          C  
ATOM  23539  C   TRP A1465      29.776   0.533  19.474  1.00  2.970          C  
ATOM  23540  O   TRP A1465      29.260   1.518  20.009  1.00  3.050          O  
ATOM  23541  CB  TRP A1465      30.232   0.378  17.048  1.00  4.350          C  
ATOM  23542  CG  TRP A1465      29.085   1.251  16.809  1.00  4.350          C  
ATOM  23543  CD1 TRP A1465      27.774   0.929  16.886  1.00  4.350          C  
ATOM  23544  CD2 TRP A1465      29.134   2.642  16.457  1.00  4.350          C  
ATOM  23545  NE1 TRP A1465      27.017   2.017  16.610  1.00  4.350          N  
ATOM  23546  CE2 TRP A1465      27.822   3.073  16.351  1.00  4.350          C  
ATOM  23547  CE3 TRP A1465      30.175   3.539  16.221  1.00  4.350          C  
ATOM  23548  CZ2 TRP A1465      27.503   4.371  16.022  1.00  4.350          C  
ATOM  23549  CZ3 TRP A1465      29.867   4.840  15.893  1.00  4.350          C  
ATOM  23550  CH2 TRP A1465      28.562   5.251  15.796  1.00  4.350          C  
ATOM  23551  H   TRP A1465      32.310  -0.850  18.004  1.00  3.200          H  
ATOM  23552  HA  TRP A1465      31.167   1.725  18.383  1.00  3.940          H  
ATOM  23553 1HB  TRP A1465      30.967   0.521  16.256  1.00  5.220          H  
ATOM  23554 2HB  TRP A1465      29.903  -0.663  17.017  1.00  5.220          H  
ATOM  23555  HD1 TRP A1465      27.381  -0.058  17.131  1.00  5.220          H  
ATOM  23556  HE1 TRP A1465      26.011   2.033  16.593  1.00  5.220          H  
ATOM  23557  HE3 TRP A1465      31.213   3.216  16.285  1.00  5.220          H  
ATOM  23558  HZ2 TRP A1465      26.470   4.708  15.935  1.00  5.220          H  
ATOM  23559  HZ3 TRP A1465      30.690   5.531  15.709  1.00  5.220          H  
ATOM  23560  HH2 TRP A1465      28.352   6.287  15.530  1.00  5.220          H  
ATOM  23561  N   LYS A1466      29.457  -0.721  19.821  1.00  3.030          N  
ATOM  23562  CA  LYS A1466      28.438  -1.003  20.830  1.00  3.490          C  
ATOM  23563  C   LYS A1466      28.788  -0.337  22.171  1.00  2.890          C  
ATOM  23564  O   LYS A1466      27.887   0.062  22.927  1.00  3.120          O  
ATOM  23565  CB  LYS A1466      28.281  -2.512  20.997  1.00  4.700          C  
ATOM  23566  CG  LYS A1466      27.647  -3.211  19.783  1.00  4.700          C  
ATOM  23567  CD  LYS A1466      27.560  -4.736  19.992  1.00  4.700          C  
ATOM  23568  CE  LYS A1466      26.848  -5.471  18.823  1.00  4.700          C  
ATOM  23569  NZ  LYS A1466      27.694  -5.589  17.620  1.00  4.700          N  
ATOM  23570  H   LYS A1466      29.905  -1.504  19.334  1.00  3.640          H  
ATOM  23571  HA  LYS A1466      27.495  -0.588  20.486  1.00  4.190          H  
ATOM  23572 1HB  LYS A1466      29.244  -2.956  21.197  1.00  5.640          H  
ATOM  23573 2HB  LYS A1466      27.650  -2.712  21.862  1.00  5.640          H  
ATOM  23574 1HG  LYS A1466      26.662  -2.797  19.626  1.00  5.640          H  
ATOM  23575 2HG  LYS A1466      28.222  -2.995  18.910  1.00  5.640          H  
ATOM  23576 1HD  LYS A1466      28.570  -5.139  20.079  1.00  5.640          H  
ATOM  23577 2HD  LYS A1466      27.048  -4.930  20.915  1.00  5.640          H  
ATOM  23578 1HE  LYS A1466      26.562  -6.466  19.154  1.00  5.640          H  
ATOM  23579 2HE  LYS A1466      25.968  -4.924  18.541  1.00  5.640          H  
ATOM  23580 1HZ  LYS A1466      27.187  -6.072  16.887  1.00  5.640          H  
ATOM  23581 2HZ  LYS A1466      27.949  -4.662  17.293  1.00  5.640          H  
ATOM  23582 3HZ  LYS A1466      28.522  -6.124  17.859  1.00  5.640          H  
ATOM  23583  N   ASP A1467      30.094  -0.197  22.459  1.00  2.470          N  
ATOM  23584  CA  ASP A1467      30.504   0.460  23.680  1.00  2.690          C  
ATOM  23585  C   ASP A1467      30.390   1.963  23.465  1.00  2.190          C  
ATOM  23586  O   ASP A1467      29.855   2.657  24.320  1.00  2.380          O  
ATOM  23587  CB  ASP A1467      31.975   0.183  24.030  1.00  3.680          C  
ATOM  23588  CG  ASP A1467      32.356  -1.247  24.417  1.00  3.680          C  
ATOM  23589  OD1 ASP A1467      31.764  -1.873  25.282  1.00  3.680          O  
ATOM  23590  OD2 ASP A1467      33.323  -1.728  23.864  1.00  3.680          O  
ATOM  23591  H   ASP A1467      30.794  -0.620  21.839  1.00  2.960          H  
ATOM  23592  HA  ASP A1467      29.852   0.157  24.496  1.00  3.230          H  
ATOM  23593 1HB  ASP A1467      32.589   0.464  23.173  1.00  4.410          H  
ATOM  23594 2HB  ASP A1467      32.264   0.840  24.848  1.00  4.410          H  
ATOM  23595  N   PHE A1468      30.771   2.480  22.286  1.00  2.100          N  
ATOM  23596  CA  PHE A1468      30.736   3.926  22.022  1.00  2.650          C  
ATOM  23597  C   PHE A1468      29.323   4.455  22.214  1.00  2.500          C  
ATOM  23598  O   PHE A1468      29.103   5.501  22.828  1.00  2.740          O  
ATOM  23599  CB  PHE A1468      31.157   4.270  20.583  1.00  3.490          C  
ATOM  23600  CG  PHE A1468      32.607   3.993  20.196  1.00  3.490          C  
ATOM  23601  CD1 PHE A1468      33.631   3.796  21.126  1.00  3.490          C  
ATOM  23602  CD2 PHE A1468      32.934   3.928  18.849  1.00  3.490          C  
ATOM  23603  CE1 PHE A1468      34.920   3.532  20.700  1.00  3.490          C  
ATOM  23604  CE2 PHE A1468      34.211   3.669  18.427  1.00  3.490          C  
ATOM  23605  CZ  PHE A1468      35.206   3.468  19.353  1.00  3.490          C  
ATOM  23606  H   PHE A1468      31.207   1.866  21.592  1.00  2.520          H  
ATOM  23607  HA  PHE A1468      31.388   4.432  22.731  1.00  3.180          H  
ATOM  23608 1HB  PHE A1468      30.520   3.719  19.892  1.00  4.190          H  
ATOM  23609 2HB  PHE A1468      30.963   5.323  20.408  1.00  4.190          H  
ATOM  23610  HD1 PHE A1468      33.425   3.836  22.191  1.00  4.190          H  
ATOM  23611  HD2 PHE A1468      32.158   4.089  18.118  1.00  4.190          H  
ATOM  23612  HE1 PHE A1468      35.712   3.374  21.431  1.00  4.190          H  
ATOM  23613  HE2 PHE A1468      34.438   3.624  17.351  1.00  4.190          H  
ATOM  23614  HZ  PHE A1468      36.222   3.262  19.018  1.00  4.190          H  
ATOM  23615  N   LEU A1469      28.333   3.676  21.803  1.00  2.590          N  
ATOM  23616  CA  LEU A1469      26.945   4.102  21.919  1.00  3.210          C  
ATOM  23617  C   LEU A1469      26.555   4.459  23.349  1.00  2.880          C  
ATOM  23618  O   LEU A1469      25.589   5.192  23.551  1.00  3.250          O  
ATOM  23619  CB  LEU A1469      25.990   2.988  21.455  1.00  4.250          C  
ATOM  23620  CG  LEU A1469      25.951   2.625  19.952  1.00  4.250          C  
ATOM  23621  CD1 LEU A1469      25.046   1.384  19.760  1.00  4.250          C  
ATOM  23622  CD2 LEU A1469      25.415   3.796  19.170  1.00  4.250          C  
ATOM  23623  H   LEU A1469      28.570   2.801  21.321  1.00  3.110          H  
ATOM  23624  HA  LEU A1469      26.813   4.994  21.316  1.00  3.850          H  
ATOM  23625 1HB  LEU A1469      26.267   2.079  21.993  1.00  5.100          H  
ATOM  23626 2HB  LEU A1469      24.983   3.258  21.752  1.00  5.100          H  
ATOM  23627  HG  LEU A1469      26.949   2.375  19.600  1.00  5.100          H  
ATOM  23628 1HD1 LEU A1469      25.010   1.113  18.707  1.00  5.100          H  
ATOM  23629 2HD1 LEU A1469      25.443   0.551  20.331  1.00  5.100          H  
ATOM  23630 3HD1 LEU A1469      24.036   1.611  20.105  1.00  5.100          H  
ATOM  23631 1HD2 LEU A1469      25.361   3.541  18.124  1.00  5.100          H  
ATOM  23632 2HD2 LEU A1469      24.421   4.023  19.544  1.00  5.100          H  
ATOM  23633 3HD2 LEU A1469      26.049   4.653  19.285  1.00  5.100          H  
ATOM  23634  N   ASN A1470      27.251   3.899  24.334  1.00  2.630          N  
ATOM  23635  CA  ASN A1470      26.977   4.134  25.736  1.00  3.110          C  
ATOM  23636  C   ASN A1470      28.066   5.010  26.388  1.00  2.780          C  
ATOM  23637  O   ASN A1470      27.781   6.006  27.062  1.00  3.200          O  
ATOM  23638  CB  ASN A1470      26.898   2.785  26.419  1.00  4.160          C  
ATOM  23639  CG  ASN A1470      25.707   1.978  25.965  1.00  4.160          C  
ATOM  23640  OD1 ASN A1470      24.604   2.202  26.484  1.00  4.160          O  
ATOM  23641  ND2 ASN A1470      25.872   1.068  25.013  1.00  4.160          N  
ATOM  23642  H   ASN A1470      28.063   3.334  24.093  1.00  3.160          H  
ATOM  23643  HA  ASN A1470      26.024   4.648  25.829  1.00  3.730          H  
ATOM  23644 1HB  ASN A1470      27.809   2.220  26.201  1.00  4.990          H  
ATOM  23645 2HB  ASN A1470      26.847   2.925  27.497  1.00  4.990          H  
ATOM  23646 1HD2 ASN A1470      25.085   0.542  24.704  1.00  4.990          H  
ATOM  23647 2HD2 ASN A1470      26.773   0.885  24.557  1.00  4.990          H  
ATOM  23648  N   GLU A1471      29.327   4.691  26.108  1.00  2.540          N  
ATOM  23649  CA  GLU A1471      30.476   5.355  26.719  1.00  3.110          C  
ATOM  23650  C   GLU A1471      30.589   6.822  26.345  1.00  3.120          C  
ATOM  23651  O   GLU A1471      31.049   7.641  27.144  1.00  3.570          O  
ATOM  23652  CB  GLU A1471      31.768   4.616  26.354  1.00  4.130          C  
ATOM  23653  CG  GLU A1471      31.881   3.223  26.981  1.00  4.130          C  
ATOM  23654  CD  GLU A1471      31.869   3.263  28.485  1.00  4.130          C  
ATOM  23655  OE1 GLU A1471      32.537   4.095  29.038  1.00  4.130          O  
ATOM  23656  OE2 GLU A1471      31.193   2.446  29.088  1.00  4.130          O  
ATOM  23657  H   GLU A1471      29.498   3.900  25.503  1.00  3.050          H  
ATOM  23658  HA  GLU A1471      30.354   5.304  27.800  1.00  3.730          H  
ATOM  23659 1HB  GLU A1471      31.819   4.499  25.270  1.00  4.950          H  
ATOM  23660 2HB  GLU A1471      32.631   5.208  26.662  1.00  4.950          H  
ATOM  23661 1HG  GLU A1471      31.045   2.615  26.646  1.00  4.950          H  
ATOM  23662 2HG  GLU A1471      32.795   2.752  26.630  1.00  4.950          H  
ATOM  23663  N   VAL A1472      30.186   7.165  25.128  1.00  3.180          N  
ATOM  23664  CA  VAL A1472      30.233   8.536  24.679  1.00  3.940          C  
ATOM  23665  C   VAL A1472      28.829   8.985  24.306  1.00  3.790          C  
ATOM  23666  O   VAL A1472      28.643   9.670  23.306  1.00  4.350          O  
ATOM  23667  CB  VAL A1472      31.247   8.752  23.521  1.00  5.210          C  
ATOM  23668  CG1 VAL A1472      32.651   8.496  24.045  1.00  5.210          C  
ATOM  23669  CG2 VAL A1472      30.964   7.858  22.341  1.00  5.210          C  
ATOM  23670  H   VAL A1472      29.817   6.457  24.486  1.00  3.820          H  
ATOM  23671  HA  VAL A1472      30.565   9.160  25.507  1.00  4.730          H  
ATOM  23672  HB  VAL A1472      31.192   9.774  23.206  1.00  6.250          H  
ATOM  23673 1HG1 VAL A1472      33.379   8.675  23.262  1.00  6.250          H  
ATOM  23674 2HG1 VAL A1472      32.850   9.161  24.882  1.00  6.250          H  
ATOM  23675 3HG1 VAL A1472      32.730   7.463  24.380  1.00  6.250          H  
ATOM  23676 1HG2 VAL A1472      31.685   8.048  21.556  1.00  6.250          H  
ATOM  23677 2HG2 VAL A1472      31.055   6.847  22.661  1.00  6.250          H  
ATOM  23678 3HG2 VAL A1472      29.967   8.034  21.956  1.00  6.250          H  
ATOM  23679  N   ARG A1473      27.818   8.516  25.040  1.00  3.450          N  
ATOM  23680  CA  ARG A1473      26.444   8.907  24.735  1.00  3.910          C  
ATOM  23681  C   ARG A1473      26.097  10.323  25.207  1.00  3.850          C  
ATOM  23682  O   ARG A1473      26.447  10.732  26.317  1.00  4.010          O  
ATOM  23683  CB  ARG A1473      25.467   7.970  25.418  1.00  5.290          C  
ATOM  23684  CG  ARG A1473      24.040   7.975  24.865  1.00  5.290          C  
ATOM  23685  CD  ARG A1473      23.198   6.984  25.571  1.00  5.290          C  
ATOM  23686  NE  ARG A1473      22.816   7.452  26.910  1.00  5.290          N  
ATOM  23687  CZ  ARG A1473      22.471   6.665  27.947  1.00  5.290          C  
ATOM  23688  NH1 ARG A1473      22.485   5.347  27.827  1.00  5.290          N  
ATOM  23689  NH2 ARG A1473      22.121   7.222  29.095  1.00  5.290          N  
ATOM  23690  H   ARG A1473      27.991   7.889  25.834  1.00  4.140          H  
ATOM  23691  HA  ARG A1473      26.300   8.849  23.656  1.00  4.690          H  
ATOM  23692 1HB  ARG A1473      25.843   6.966  25.353  1.00  6.350          H  
ATOM  23693 2HB  ARG A1473      25.414   8.220  26.474  1.00  6.350          H  
ATOM  23694 1HG  ARG A1473      23.585   8.955  25.003  1.00  6.350          H  
ATOM  23695 2HG  ARG A1473      24.063   7.721  23.804  1.00  6.350          H  
ATOM  23696 1HD  ARG A1473      22.296   6.781  25.004  1.00  6.350          H  
ATOM  23697 2HD  ARG A1473      23.774   6.068  25.673  1.00  6.350          H  
ATOM  23698  HE  ARG A1473      22.787   8.460  27.062  1.00  6.350          H  
ATOM  23699 1HH1 ARG A1473      22.756   4.921  26.951  1.00  6.350          H  
ATOM  23700 2HH1 ARG A1473      22.235   4.761  28.611  1.00  6.350          H  
ATOM  23701 1HH2 ARG A1473      22.085   8.255  29.195  1.00  6.350          H  
ATOM  23702 2HH2 ARG A1473      21.868   6.647  29.881  1.00  6.350          H  
ATOM  23703  N   CYS A1474      25.347  11.041  24.376  1.00  3.940          N  
ATOM  23704  CA  CYS A1474      24.781  12.339  24.714  1.00  4.000          C  
ATOM  23705  C   CYS A1474      23.266  12.235  24.786  1.00  3.740          C  
ATOM  23706  O   CYS A1474      22.646  11.474  24.032  1.00  3.660          O  
ATOM  23707  CB  CYS A1474      25.146  13.392  23.689  1.00  5.580          C  
ATOM  23708  SG  CYS A1474      26.836  13.668  23.590  1.00  5.580          S  
ATOM  23709  H   CYS A1474      25.158  10.655  23.460  1.00  4.730          H  
ATOM  23710  HA  CYS A1474      25.159  12.647  25.687  1.00  4.800          H  
ATOM  23711 1HB  CYS A1474      24.812  13.069  22.712  1.00  6.690          H  
ATOM  23712 2HB  CYS A1474      24.650  14.330  23.925  1.00  6.690          H  
ATOM  23713  HG  CYS A1474      27.092  12.417  23.188  1.00  6.690          H  
ATOM  23714  N   GLU A1475      22.669  13.044  25.664  1.00  3.840          N  
ATOM  23715  CA  GLU A1475      21.219  13.085  25.847  1.00  3.740          C  
ATOM  23716  C   GLU A1475      20.616  14.425  25.420  1.00  3.790          C  
ATOM  23717  O   GLU A1475      21.334  15.345  25.007  1.00  4.140          O  
ATOM  23718  CB  GLU A1475      20.899  12.794  27.313  1.00  5.280          C  
ATOM  23719  CG  GLU A1475      21.385  11.414  27.796  1.00  5.280          C  
ATOM  23720  CD  GLU A1475      21.068  11.155  29.240  1.00  5.280          C  
ATOM  23721  OE1 GLU A1475      20.495  12.016  29.856  1.00  5.280          O  
ATOM  23722  OE2 GLU A1475      21.374  10.085  29.730  1.00  5.280          O  
ATOM  23723  H   GLU A1475      23.246  13.640  26.243  1.00  4.610          H  
ATOM  23724  HA  GLU A1475      20.764  12.311  25.226  1.00  4.490          H  
ATOM  23725 1HB  GLU A1475      21.360  13.554  27.943  1.00  6.330          H  
ATOM  23726 2HB  GLU A1475      19.823  12.848  27.473  1.00  6.330          H  
ATOM  23727 1HG  GLU A1475      20.913  10.643  27.188  1.00  6.330          H  
ATOM  23728 2HG  GLU A1475      22.461  11.341  27.648  1.00  6.330          H  
ATOM  23729  N   VAL A1476      19.292  14.504  25.494  1.00  3.590          N  
ATOM  23730  CA  VAL A1476      18.500  15.679  25.141  1.00  3.690          C  
ATOM  23731  C   VAL A1476      17.479  16.006  26.213  1.00  3.610          C  
ATOM  23732  O   VAL A1476      17.256  15.214  27.126  1.00  3.760          O  
ATOM  23733  CB  VAL A1476      17.734  15.464  23.823  1.00  5.130          C  
ATOM  23734  CG1 VAL A1476      18.704  15.191  22.681  1.00  5.130          C  
ATOM  23735  CG2 VAL A1476      16.760  14.309  23.991  1.00  5.130          C  
ATOM  23736  H   VAL A1476      18.810  13.691  25.843  1.00  4.310          H  
ATOM  23737  HA  VAL A1476      19.171  16.532  25.029  1.00  4.430          H  
ATOM  23738  HB  VAL A1476      17.182  16.373  23.583  1.00  6.150          H  
ATOM  23739 1HG1 VAL A1476      18.156  15.062  21.753  1.00  6.150          H  
ATOM  23740 2HG1 VAL A1476      19.388  16.031  22.580  1.00  6.150          H  
ATOM  23741 3HG1 VAL A1476      19.267  14.287  22.888  1.00  6.150          H  
ATOM  23742 1HG2 VAL A1476      16.213  14.181  23.071  1.00  6.150          H  
ATOM  23743 2HG2 VAL A1476      17.326  13.424  24.215  1.00  6.150          H  
ATOM  23744 3HG2 VAL A1476      16.052  14.505  24.795  1.00  6.150          H  
ATOM  23745  N   VAL A1477      16.852  17.165  26.084  1.00  3.660          N  
ATOM  23746  CA  VAL A1477      15.740  17.517  26.948  1.00  3.690          C  
ATOM  23747  C   VAL A1477      14.606  16.587  26.515  1.00  3.490          C  
ATOM  23748  O   VAL A1477      14.447  16.378  25.312  1.00  3.840          O  
ATOM  23749  CB  VAL A1477      15.353  19.005  26.774  1.00  5.150          C  
ATOM  23750  CG1 VAL A1477      16.561  19.877  27.109  1.00  5.150          C  
ATOM  23751  CG2 VAL A1477      14.847  19.268  25.344  1.00  5.150          C  
ATOM  23752  H   VAL A1477      17.130  17.776  25.332  1.00  4.390          H  
ATOM  23753  HA  VAL A1477      16.030  17.331  27.980  1.00  4.430          H  
ATOM  23754  HB  VAL A1477      14.571  19.265  27.480  1.00  6.180          H  
ATOM  23755 1HG1 VAL A1477      16.289  20.929  27.012  1.00  6.180          H  
ATOM  23756 2HG1 VAL A1477      16.874  19.677  28.134  1.00  6.180          H  
ATOM  23757 3HG1 VAL A1477      17.383  19.659  26.433  1.00  6.180          H  
ATOM  23758 1HG2 VAL A1477      14.585  20.317  25.249  1.00  6.180          H  
ATOM  23759 2HG2 VAL A1477      15.620  19.025  24.621  1.00  6.180          H  
ATOM  23760 3HG2 VAL A1477      13.959  18.675  25.132  1.00  6.180          H  
ATOM  23761  N   PRO A1478      13.760  16.095  27.425  1.00  3.480          N  
ATOM  23762  CA  PRO A1478      12.687  15.161  27.134  1.00  3.500          C  
ATOM  23763  C   PRO A1478      11.657  15.664  26.139  1.00  3.290          C  
ATOM  23764  O   PRO A1478      11.284  16.841  26.129  1.00  3.530          O  
ATOM  23765  CB  PRO A1478      12.065  14.925  28.513  1.00  5.250          C  
ATOM  23766  CG  PRO A1478      12.492  16.106  29.362  1.00  5.250          C  
ATOM  23767  CD  PRO A1478      13.850  16.506  28.832  1.00  5.250          C  
ATOM  23768  HA  PRO A1478      13.127  14.241  26.747  1.00  4.200          H  
ATOM  23769 1HB  PRO A1478      10.972  14.874  28.404  1.00  6.300          H  
ATOM  23770 2HB  PRO A1478      12.392  13.949  28.903  1.00  6.300          H  
ATOM  23771 1HG  PRO A1478      11.750  16.916  29.275  1.00  6.300          H  
ATOM  23772 2HG  PRO A1478      12.518  15.811  30.423  1.00  6.300          H  
ATOM  23773 1HD  PRO A1478      13.956  17.588  28.938  1.00  6.300          H  
ATOM  23774 2HD  PRO A1478      14.653  15.950  29.345  1.00  6.300          H  
ATOM  23775  N   THR A1479      11.208  14.710  25.333  1.00  3.340          N  
ATOM  23776  CA  THR A1479      10.238  14.823  24.255  1.00  3.420          C  
ATOM  23777  C   THR A1479       9.223  13.689  24.297  1.00  3.320          C  
ATOM  23778  O   THR A1479       9.066  13.015  25.315  1.00  3.270          O  
ATOM  23779  CB  THR A1479      10.934  14.857  22.867  1.00  4.760          C  
ATOM  23780  OG1 THR A1479       9.940  15.189  21.855  1.00  4.760          O  
ATOM  23781  CG2 THR A1479      11.632  13.484  22.529  1.00  4.760          C  
ATOM  23782  H   THR A1479      11.623  13.784  25.468  1.00  4.010          H  
ATOM  23783  HA  THR A1479       9.694  15.759  24.380  1.00  4.100          H  
ATOM  23784  HB  THR A1479      11.697  15.636  22.872  1.00  5.710          H  
ATOM  23785  HG1 THR A1479       9.736  16.145  21.917  1.00  5.710          H  
ATOM  23786 1HG2 THR A1479      12.108  13.555  21.554  1.00  5.710          H  
ATOM  23787 2HG2 THR A1479      12.384  13.271  23.281  1.00  5.710          H  
ATOM  23788 3HG2 THR A1479      10.917  12.681  22.512  1.00  5.710          H  
ATOM  23789  N   LYS A1480       8.431  13.601  23.230  1.00  3.660          N  
ATOM  23790  CA  LYS A1480       7.448  12.557  23.021  1.00  3.730          C  
ATOM  23791  C   LYS A1480       7.932  11.896  21.758  1.00  3.380          C  
ATOM  23792  O   LYS A1480       7.739  10.702  21.500  1.00  3.700          O  
ATOM  23793  CB  LYS A1480       6.034  13.122  22.831  1.00  5.190          C  
ATOM  23794  CG  LYS A1480       5.450  13.901  24.021  1.00  5.190          C  
ATOM  23795  CD  LYS A1480       5.179  12.977  25.213  1.00  5.190          C  
ATOM  23796  CE  LYS A1480       4.484  13.702  26.353  1.00  5.190          C  
ATOM  23797  NZ  LYS A1480       4.226  12.796  27.512  1.00  5.190          N  
ATOM  23798  H   LYS A1480       8.631  14.220  22.455  1.00  4.390          H  
ATOM  23799  HA  LYS A1480       7.481  11.825  23.829  1.00  4.480          H  
ATOM  23800 1HB  LYS A1480       6.023  13.781  21.963  1.00  6.230          H  
ATOM  23801 2HB  LYS A1480       5.352  12.298  22.610  1.00  6.230          H  
ATOM  23802 1HG  LYS A1480       6.162  14.669  24.329  1.00  6.230          H  
ATOM  23803 2HG  LYS A1480       4.525  14.387  23.718  1.00  6.230          H  
ATOM  23804 1HD  LYS A1480       4.555  12.143  24.889  1.00  6.230          H  
ATOM  23805 2HD  LYS A1480       6.124  12.581  25.588  1.00  6.230          H  
ATOM  23806 1HE  LYS A1480       5.112  14.529  26.684  1.00  6.230          H  
ATOM  23807 2HE  LYS A1480       3.532  14.100  25.996  1.00  6.230          H  
ATOM  23808 1HZ  LYS A1480       3.764  13.311  28.248  1.00  6.230          H  
ATOM  23809 2HZ  LYS A1480       3.634  12.028  27.221  1.00  6.230          H  
ATOM  23810 3HZ  LYS A1480       5.100  12.430  27.855  1.00  6.230          H  
ATOM  23811  N   HIS A1481       8.599  12.723  20.955  1.00  3.290          N  
ATOM  23812  CA  HIS A1481       9.076  12.355  19.627  1.00  3.540          C  
ATOM  23813  C   HIS A1481       7.886  12.047  18.723  1.00  3.860          C  
ATOM  23814  O   HIS A1481       7.439  12.910  17.962  1.00  4.550          O  
ATOM  23815  CB  HIS A1481      10.089  11.181  19.695  1.00  4.860          C  
ATOM  23816  CG  HIS A1481      10.644  10.771  18.376  1.00  4.860          C  
ATOM  23817  ND1 HIS A1481      11.452  11.590  17.616  1.00  4.860          N  
ATOM  23818  CD2 HIS A1481      10.525   9.613  17.688  1.00  4.860          C  
ATOM  23819  CE1 HIS A1481      11.790  10.958  16.504  1.00  4.860          C  
ATOM  23820  NE2 HIS A1481      11.241   9.758  16.525  1.00  4.860          N  
ATOM  23821  H   HIS A1481       8.747  13.684  21.271  1.00  3.950          H  
ATOM  23822  HA  HIS A1481       9.601  13.202  19.188  1.00  4.250          H  
ATOM  23823 1HB  HIS A1481      10.925  11.462  20.327  1.00  5.830          H  
ATOM  23824 2HB  HIS A1481       9.652  10.302  20.137  1.00  5.830          H  
ATOM  23825  HD2 HIS A1481       9.962   8.734  17.998  1.00  5.830          H  
ATOM  23826  HE1 HIS A1481      12.415  11.360  15.708  1.00  5.830          H  
ATOM  23827  HE2 HIS A1481      11.331   9.056  15.805  1.00  5.830          H  
ATOM  23828  N   VAL A1482       7.387  10.819  18.791  1.00  3.640          N  
ATOM  23829  CA  VAL A1482       6.218  10.402  18.030  1.00  4.080          C  
ATOM  23830  C   VAL A1482       5.261   9.613  18.911  1.00  3.960          C  
ATOM  23831  O   VAL A1482       5.646   8.581  19.468  1.00  3.880          O  
ATOM  23832  CB  VAL A1482       6.618   9.553  16.798  1.00  5.540          C  
ATOM  23833  CG1 VAL A1482       5.364   9.089  16.031  1.00  5.540          C  
ATOM  23834  CG2 VAL A1482       7.498  10.388  15.863  1.00  5.540          C  
ATOM  23835  H   VAL A1482       7.790  10.186  19.482  1.00  4.370          H  
ATOM  23836  HA  VAL A1482       5.700  11.295  17.678  1.00  4.900          H  
ATOM  23837  HB  VAL A1482       7.159   8.672  17.134  1.00  6.640          H  
ATOM  23838 1HG1 VAL A1482       5.660   8.490  15.173  1.00  6.640          H  
ATOM  23839 2HG1 VAL A1482       4.727   8.494  16.667  1.00  6.640          H  
ATOM  23840 3HG1 VAL A1482       4.808   9.958  15.688  1.00  6.640          H  
ATOM  23841 1HG2 VAL A1482       7.783   9.797  15.000  1.00  6.640          H  
ATOM  23842 2HG2 VAL A1482       6.941  11.263  15.533  1.00  6.640          H  
ATOM  23843 3HG2 VAL A1482       8.384  10.716  16.368  1.00  6.640          H  
ATOM  23844  N   HIS A1483       3.989  10.004  18.936  1.00  4.320          N  
ATOM  23845  CA  HIS A1483       2.975   9.303  19.727  1.00  4.400          C  
ATOM  23846  C   HIS A1483       2.519   8.026  19.014  1.00  4.050          C  
ATOM  23847  O   HIS A1483       1.373   7.914  18.572  1.00  4.400          O  
ATOM  23848  CB  HIS A1483       1.766  10.212  19.907  1.00  6.130          C  
ATOM  23849  CG  HIS A1483       2.062  11.471  20.638  1.00  6.130          C  
ATOM  23850  ND1 HIS A1483       2.645  12.561  20.021  1.00  6.130          N  
ATOM  23851  CD2 HIS A1483       1.836  11.839  21.918  1.00  6.130          C  
ATOM  23852  CE1 HIS A1483       2.769  13.542  20.899  1.00  6.130          C  
ATOM  23853  NE2 HIS A1483       2.281  13.130  22.054  1.00  6.130          N  
ATOM  23854  H   HIS A1483       3.726  10.858  18.457  1.00  5.180          H  
ATOM  23855  HA  HIS A1483       3.378   9.034  20.703  1.00  5.280          H  
ATOM  23856 1HB  HIS A1483       1.352  10.470  18.934  1.00  7.350          H  
ATOM  23857 2HB  HIS A1483       0.997   9.678  20.461  1.00  7.350          H  
ATOM  23858  HD2 HIS A1483       1.374  11.229  22.695  1.00  7.350          H  
ATOM  23859  HE1 HIS A1483       3.196  14.525  20.701  1.00  7.350          H  
ATOM  23860  HE2 HIS A1483       2.236  13.677  22.899  1.00  7.350          H  
ATOM  23861  N   ARG A1484       3.447   7.089  18.906  1.00  3.650          N  
ATOM  23862  CA  ARG A1484       3.300   5.830  18.193  1.00  3.630          C  
ATOM  23863  C   ARG A1484       2.783   4.684  19.059  1.00  2.950          C  
ATOM  23864  O   ARG A1484       3.258   4.497  20.180  1.00  2.910          O  
ATOM  23865  CB  ARG A1484       4.673   5.471  17.613  1.00  5.090          C  
ATOM  23866  CG  ARG A1484       4.761   4.232  16.759  1.00  5.090          C  
ATOM  23867  CD  ARG A1484       6.133   4.018  16.208  1.00  5.090          C  
ATOM  23868  NE  ARG A1484       6.512   5.051  15.233  1.00  5.090          N  
ATOM  23869  CZ  ARG A1484       6.158   5.040  13.922  1.00  5.090          C  
ATOM  23870  NH1 ARG A1484       5.419   4.056  13.456  1.00  5.090          N  
ATOM  23871  NH2 ARG A1484       6.557   6.018  13.119  1.00  5.090          N  
ATOM  23872  H   ARG A1484       4.346   7.317  19.329  1.00  4.380          H  
ATOM  23873  HA  ARG A1484       2.600   5.988  17.384  1.00  4.360          H  
ATOM  23874 1HB  ARG A1484       5.032   6.287  17.015  1.00  6.110          H  
ATOM  23875 2HB  ARG A1484       5.375   5.347  18.433  1.00  6.110          H  
ATOM  23876 1HG  ARG A1484       4.543   3.377  17.353  1.00  6.110          H  
ATOM  23877 2HG  ARG A1484       4.062   4.300  15.950  1.00  6.110          H  
ATOM  23878 1HD  ARG A1484       6.847   4.052  17.032  1.00  6.110          H  
ATOM  23879 2HD  ARG A1484       6.195   3.040  15.734  1.00  6.110          H  
ATOM  23880  HE  ARG A1484       7.090   5.815  15.562  1.00  6.110          H  
ATOM  23881 1HH1 ARG A1484       5.121   3.319  14.066  1.00  6.110          H  
ATOM  23882 2HH1 ARG A1484       5.131   4.023  12.459  1.00  6.110          H  
ATOM  23883 1HH2 ARG A1484       7.125   6.765  13.481  1.00  6.110          H  
ATOM  23884 2HH2 ARG A1484       6.297   6.022  12.135  1.00  6.110          H  
ATOM  23885  N   SER A1485       1.814   3.919  18.538  1.00  3.010          N  
ATOM  23886  CA  SER A1485       1.320   2.720  19.217  1.00  2.850          C  
ATOM  23887  C   SER A1485       2.468   1.733  19.242  1.00  2.660          C  
ATOM  23888  O   SER A1485       3.238   1.671  18.291  1.00  3.520          O  
ATOM  23889  CB  SER A1485       0.118   2.116  18.524  1.00  4.050          C  
ATOM  23890  OG  SER A1485      -0.979   2.985  18.538  1.00  4.050          O  
ATOM  23891  H   SER A1485       1.421   4.173  17.642  1.00  3.610          H  
ATOM  23892  HA  SER A1485       1.052   2.974  20.244  1.00  3.420          H  
ATOM  23893 1HB  SER A1485       0.378   1.874  17.528  1.00  4.860          H  
ATOM  23894 2HB  SER A1485      -0.154   1.182  19.015  1.00  4.860          H  
ATOM  23895  HG  SER A1485      -1.684   2.531  18.063  1.00  4.860          H  
ATOM  23896  N   LYS A1486       2.534   0.889  20.262  1.00  2.190          N  
ATOM  23897  CA  LYS A1486       3.665  -0.031  20.411  1.00  2.090          C  
ATOM  23898  C   LYS A1486       3.937  -1.070  19.319  1.00  1.670          C  
ATOM  23899  O   LYS A1486       5.103  -1.411  19.128  1.00  2.110          O  
ATOM  23900  CB  LYS A1486       3.541  -0.791  21.735  1.00  2.970          C  
ATOM  23901  CG  LYS A1486       3.682   0.057  23.015  1.00  2.970          C  
ATOM  23902  CD  LYS A1486       5.050   0.740  23.111  1.00  2.970          C  
ATOM  23903  CE  LYS A1486       5.261   1.366  24.462  1.00  2.970          C  
ATOM  23904  NZ  LYS A1486       6.502   2.159  24.510  1.00  2.970          N  
ATOM  23905  H   LYS A1486       1.835   0.950  20.988  1.00  2.630          H  
ATOM  23906  HA  LYS A1486       4.565   0.581  20.442  1.00  2.510          H  
ATOM  23907 1HB  LYS A1486       2.568  -1.282  21.773  1.00  3.560          H  
ATOM  23908 2HB  LYS A1486       4.296  -1.579  21.766  1.00  3.560          H  
ATOM  23909 1HG  LYS A1486       2.908   0.823  23.029  1.00  3.560          H  
ATOM  23910 2HG  LYS A1486       3.547  -0.584  23.887  1.00  3.560          H  
ATOM  23911 1HD  LYS A1486       5.848   0.017  22.916  1.00  3.560          H  
ATOM  23912 2HD  LYS A1486       5.120   1.540  22.376  1.00  3.560          H  
ATOM  23913 1HE  LYS A1486       4.418   2.011  24.708  1.00  3.560          H  
ATOM  23914 2HE  LYS A1486       5.327   0.571  25.204  1.00  3.560          H  
ATOM  23915 1HZ  LYS A1486       6.583   2.527  25.447  1.00  3.560          H  
ATOM  23916 2HZ  LYS A1486       7.307   1.572  24.281  1.00  3.560          H  
ATOM  23917 3HZ  LYS A1486       6.456   2.917  23.840  1.00  3.560          H  
ATOM  23918  N   ILE A1487       2.912  -1.549  18.602  1.00  1.470          N  
ATOM  23919  CA  ILE A1487       3.077  -2.620  17.599  1.00  1.130          C  
ATOM  23920  C   ILE A1487       4.171  -3.627  18.040  1.00  1.040          C  
ATOM  23921  O   ILE A1487       4.360  -3.853  19.245  1.00  1.440          O  
ATOM  23922  CB  ILE A1487       3.408  -2.018  16.187  1.00  1.720          C  
ATOM  23923  CG1 ILE A1487       4.783  -1.195  16.196  1.00  1.720          C  
ATOM  23924  CG2 ILE A1487       2.253  -1.126  15.745  1.00  1.720          C  
ATOM  23925  CD1 ILE A1487       5.303  -0.800  14.835  1.00  1.720          C  
ATOM  23926  H   ILE A1487       1.987  -1.187  18.788  1.00  1.760          H  
ATOM  23927  HA  ILE A1487       2.132  -3.156  17.516  1.00  1.360          H  
ATOM  23928  HB  ILE A1487       3.497  -2.816  15.455  1.00  2.060          H  
ATOM  23929 1HG1 ILE A1487       4.644  -0.275  16.769  1.00  2.060          H  
ATOM  23930 2HG1 ILE A1487       5.561  -1.782  16.678  1.00  2.060          H  
ATOM  23931 1HG2 ILE A1487       2.432  -0.722  14.758  1.00  2.060          H  
ATOM  23932 2HG2 ILE A1487       1.358  -1.718  15.715  1.00  2.060          H  
ATOM  23933 3HG2 ILE A1487       2.129  -0.307  16.456  1.00  2.060          H  
ATOM  23934 1HD1 ILE A1487       6.237  -0.249  14.960  1.00  2.060          H  
ATOM  23935 2HD1 ILE A1487       5.477  -1.689  14.254  1.00  2.060          H  
ATOM  23936 3HD1 ILE A1487       4.591  -0.171  14.325  1.00  2.060          H  
ATOM  23937  N   ALA A1488       4.820  -4.299  17.078  1.00  1.100          N  
ATOM  23938  CA  ALA A1488       6.031  -5.100  17.319  1.00  1.260          C  
ATOM  23939  C   ALA A1488       6.614  -5.524  15.974  1.00  1.250          C  
ATOM  23940  O   ALA A1488       5.950  -6.227  15.207  1.00  1.680          O  
ATOM  23941  CB  ALA A1488       5.742  -6.313  18.192  1.00  1.700          C  
ATOM  23942  H   ALA A1488       4.535  -4.158  16.121  1.00  1.320          H  
ATOM  23943  HA  ALA A1488       6.771  -4.472  17.819  1.00  1.510          H  
ATOM  23944 1HB  ALA A1488       6.651  -6.881  18.340  1.00  2.040          H  
ATOM  23945 2HB  ALA A1488       5.363  -6.012  19.159  1.00  2.040          H  
ATOM  23946 3HB  ALA A1488       5.030  -6.921  17.739  1.00  2.040          H  
ATOM  23947  N   ARG A1489       7.881  -5.222  15.700  1.00  1.080          N  
ATOM  23948  CA  ARG A1489       8.431  -5.609  14.410  1.00  0.840          C  
ATOM  23949  C   ARG A1489       9.590  -6.542  14.585  1.00  0.830          C  
ATOM  23950  O   ARG A1489      10.329  -6.452  15.565  1.00  1.060          O  
ATOM  23951  CB  ARG A1489       8.933  -4.397  13.645  1.00  1.270          C  
ATOM  23952  CG  ARG A1489       7.945  -3.285  13.401  1.00  1.270          C  
ATOM  23953  CD  ARG A1489       6.893  -3.658  12.438  1.00  1.270          C  
ATOM  23954  NE  ARG A1489       7.414  -3.919  11.103  1.00  1.270          N  
ATOM  23955  CZ  ARG A1489       6.653  -4.348  10.079  1.00  1.270          C  
ATOM  23956  NH1 ARG A1489       5.378  -4.564  10.256  1.00  1.270          N  
ATOM  23957  NH2 ARG A1489       7.155  -4.553   8.879  1.00  1.270          N  
ATOM  23958  H   ARG A1489       8.480  -4.672  16.327  1.00  1.300          H  
ATOM  23959  HA  ARG A1489       7.680  -6.121  13.826  1.00  1.010          H  
ATOM  23960 1HB  ARG A1489       9.769  -3.963  14.182  1.00  1.530          H  
ATOM  23961 2HB  ARG A1489       9.291  -4.735  12.681  1.00  1.530          H  
ATOM  23962 1HG  ARG A1489       7.475  -3.022  14.345  1.00  1.530          H  
ATOM  23963 2HG  ARG A1489       8.472  -2.420  13.010  1.00  1.530          H  
ATOM  23964 1HD  ARG A1489       6.377  -4.546  12.789  1.00  1.530          H  
ATOM  23965 2HD  ARG A1489       6.177  -2.845  12.363  1.00  1.530          H  
ATOM  23966  HE  ARG A1489       8.396  -3.761  10.930  1.00  1.530          H  
ATOM  23967 1HH1 ARG A1489       4.957  -4.416  11.161  1.00  1.530          H  
ATOM  23968 2HH1 ARG A1489       4.830  -4.886   9.446  1.00  1.530          H  
ATOM  23969 1HH2 ARG A1489       8.129  -4.399   8.684  1.00  1.530          H  
ATOM  23970 2HH2 ARG A1489       6.507  -4.865   8.139  1.00  1.530          H  
ATOM  23971  N   THR A1490       9.798  -7.429  13.635  1.00  0.800          N  
ATOM  23972  CA  THR A1490      10.996  -8.224  13.787  1.00  0.860          C  
ATOM  23973  C   THR A1490      11.859  -8.164  12.567  1.00  0.990          C  
ATOM  23974  O   THR A1490      11.375  -7.986  11.447  1.00  1.090          O  
ATOM  23975  CB  THR A1490      10.710  -9.671  14.142  1.00  1.180          C  
ATOM  23976  OG1 THR A1490      11.943 -10.298  14.426  1.00  1.180          O  
ATOM  23977  CG2 THR A1490      10.090 -10.366  13.024  1.00  1.180          C  
ATOM  23978  H   THR A1490       9.143  -7.549  12.854  1.00  0.960          H  
ATOM  23979  HA  THR A1490      11.592  -7.812  14.591  1.00  1.030          H  
ATOM  23980  HB  THR A1490      10.068  -9.716  14.997  1.00  1.420          H  
ATOM  23981  HG1 THR A1490      12.348  -9.839  15.188  1.00  1.420          H  
ATOM  23982 1HG2 THR A1490       9.949 -11.373  13.289  1.00  1.420          H  
ATOM  23983 2HG2 THR A1490       9.138  -9.909  12.769  1.00  1.420          H  
ATOM  23984 3HG2 THR A1490      10.738 -10.331  12.185  1.00  1.420          H  
ATOM  23985  N   PHE A1491      13.157  -8.293  12.810  1.00  1.140          N  
ATOM  23986  CA  PHE A1491      14.141  -8.249  11.749  1.00  1.330          C  
ATOM  23987  C   PHE A1491      15.328  -9.110  12.101  1.00  1.020          C  
ATOM  23988  O   PHE A1491      15.417  -9.644  13.209  1.00  0.860          O  
ATOM  23989  CB  PHE A1491      14.668  -6.827  11.593  1.00  1.790          C  
ATOM  23990  CG  PHE A1491      13.598  -5.810  11.393  1.00  1.790          C  
ATOM  23991  CD1 PHE A1491      13.138  -5.120  12.486  1.00  1.790          C  
ATOM  23992  CD2 PHE A1491      13.029  -5.559  10.160  1.00  1.790          C  
ATOM  23993  CE1 PHE A1491      12.149  -4.218  12.386  1.00  1.790          C  
ATOM  23994  CE2 PHE A1491      12.012  -4.641  10.046  1.00  1.790          C  
ATOM  23995  CZ  PHE A1491      11.568  -3.976  11.163  1.00  1.790          C  
ATOM  23996  H   PHE A1491      13.434  -8.439  13.783  1.00  1.370          H  
ATOM  23997  HA  PHE A1491      13.700  -8.599  10.821  1.00  1.600          H  
ATOM  23998 1HB  PHE A1491      15.242  -6.557  12.476  1.00  2.140          H  
ATOM  23999 2HB  PHE A1491      15.341  -6.791  10.747  1.00  2.140          H  
ATOM  24000  HD1 PHE A1491      13.587  -5.326  13.444  1.00  2.140          H  
ATOM  24001  HD2 PHE A1491      13.378  -6.102   9.280  1.00  2.140          H  
ATOM  24002  HE1 PHE A1491      11.812  -3.698  13.281  1.00  2.140          H  
ATOM  24003  HE2 PHE A1491      11.555  -4.456   9.074  1.00  2.140          H  
ATOM  24004  HZ  PHE A1491      10.759  -3.257  11.079  1.00  2.140          H  
ATOM  24005  N   THR A1492      16.281  -9.184  11.184  1.00  1.160          N  
ATOM  24006  CA  THR A1492      17.493  -9.933  11.451  1.00  1.080          C  
ATOM  24007  C   THR A1492      18.649  -8.971  11.579  1.00  1.100          C  
ATOM  24008  O   THR A1492      18.847  -8.090  10.737  1.00  1.180          O  
ATOM  24009  CB  THR A1492      17.815 -10.960  10.341  1.00  1.540          C  
ATOM  24010  OG1 THR A1492      16.752 -11.906  10.228  1.00  1.540          O  
ATOM  24011  CG2 THR A1492      19.120 -11.724  10.682  1.00  1.540          C  
ATOM  24012  H   THR A1492      16.170  -8.728  10.289  1.00  1.390          H  
ATOM  24013  HA  THR A1492      17.394 -10.463  12.395  1.00  1.300          H  
ATOM  24014  HB  THR A1492      17.936 -10.445   9.398  1.00  1.850          H  
ATOM  24015  HG1 THR A1492      15.961 -11.452   9.939  1.00  1.850          H  
ATOM  24016 1HG2 THR A1492      19.331 -12.439   9.897  1.00  1.850          H  
ATOM  24017 2HG2 THR A1492      19.954 -11.039  10.763  1.00  1.850          H  
ATOM  24018 3HG2 THR A1492      18.996 -12.249  11.629  1.00  1.850          H  
ATOM  24019  N   VAL A1493      19.420  -9.150  12.632  1.00  1.210          N  
ATOM  24020  CA  VAL A1493      20.597  -8.337  12.834  1.00  1.350          C  
ATOM  24021  C   VAL A1493      21.815  -9.203  12.549  1.00  1.530          C  
ATOM  24022  O   VAL A1493      22.173 -10.136  13.280  1.00  1.730          O  
ATOM  24023  CB  VAL A1493      20.593  -7.665  14.227  1.00  1.830          C  
ATOM  24024  CG1 VAL A1493      19.468  -6.621  14.267  1.00  1.830          C  
ATOM  24025  CG2 VAL A1493      20.357  -8.703  15.348  1.00  1.830          C  
ATOM  24026  H   VAL A1493      19.175  -9.911  13.272  1.00  1.450          H  
ATOM  24027  HA  VAL A1493      20.591  -7.528  12.105  1.00  1.620          H  
ATOM  24028  HB  VAL A1493      21.546  -7.149  14.383  1.00  2.200          H  
ATOM  24029 1HG1 VAL A1493      19.470  -6.127  15.238  1.00  2.200          H  
ATOM  24030 2HG1 VAL A1493      19.634  -5.881  13.482  1.00  2.200          H  
ATOM  24031 3HG1 VAL A1493      18.509  -7.113  14.106  1.00  2.200          H  
ATOM  24032 1HG2 VAL A1493      20.351  -8.192  16.308  1.00  2.200          H  
ATOM  24033 2HG2 VAL A1493      19.399  -9.197  15.199  1.00  2.200          H  
ATOM  24034 3HG2 VAL A1493      21.144  -9.445  15.351  1.00  2.200          H  
ATOM  24035  N   ARG A1494      22.383  -8.911  11.392  1.00  1.630          N  
ATOM  24036  CA  ARG A1494      23.460  -9.635  10.746  1.00  1.950          C  
ATOM  24037  C   ARG A1494      24.832  -9.160  11.196  1.00  2.120          C  
ATOM  24038  O   ARG A1494      24.981  -8.068  11.739  1.00  2.130          O  
ATOM  24039  CB  ARG A1494      23.315  -9.463   9.237  1.00  2.600          C  
ATOM  24040  CG  ARG A1494      22.005 -10.009   8.682  1.00  2.600          C  
ATOM  24041  CD  ARG A1494      21.804  -9.685   7.236  1.00  2.600          C  
ATOM  24042  NE  ARG A1494      20.570 -10.297   6.728  1.00  2.600          N  
ATOM  24043  CZ  ARG A1494      19.319  -9.763   6.821  1.00  2.600          C  
ATOM  24044  NH1 ARG A1494      19.107  -8.583   7.391  1.00  2.600          N  
ATOM  24045  NH2 ARG A1494      18.288 -10.443   6.341  1.00  2.600          N  
ATOM  24046  H   ARG A1494      21.997  -8.120  10.896  1.00  1.960          H  
ATOM  24047  HA  ARG A1494      23.367 -10.681  10.990  1.00  2.340          H  
ATOM  24048 1HB  ARG A1494      23.386  -8.430   8.954  1.00  3.120          H  
ATOM  24049 2HB  ARG A1494      24.134  -9.982   8.739  1.00  3.120          H  
ATOM  24050 1HG  ARG A1494      21.986 -11.091   8.802  1.00  3.120          H  
ATOM  24051 2HG  ARG A1494      21.175  -9.574   9.238  1.00  3.120          H  
ATOM  24052 1HD  ARG A1494      21.746  -8.603   7.097  1.00  3.120          H  
ATOM  24053 2HD  ARG A1494      22.641 -10.076   6.657  1.00  3.120          H  
ATOM  24054  HE  ARG A1494      20.657 -11.203   6.282  1.00  3.120          H  
ATOM  24055 1HH1 ARG A1494      19.874  -8.030   7.755  1.00  3.120          H  
ATOM  24056 2HH1 ARG A1494      18.164  -8.223   7.478  1.00  3.120          H  
ATOM  24057 1HH2 ARG A1494      18.432 -11.345   5.907  1.00  3.120          H  
ATOM  24058 2HH2 ARG A1494      17.355 -10.062   6.409  1.00  3.120          H  
ATOM  24059  N   GLU A1495      25.832  -9.990  10.976  1.00  2.460          N  
ATOM  24060  CA  GLU A1495      27.208  -9.628  11.258  1.00  2.760          C  
ATOM  24061  C   GLU A1495      27.741  -8.852  10.056  1.00  2.450          C  
ATOM  24062  O   GLU A1495      27.255  -9.064   8.943  1.00  2.630          O  
ATOM  24063  CB  GLU A1495      28.016 -10.907  11.491  1.00  3.740          C  
ATOM  24064  CG  GLU A1495      27.571 -11.719  12.728  1.00  3.740          C  
ATOM  24065  CD  GLU A1495      28.360 -12.987  12.909  1.00  3.740          C  
ATOM  24066  OE1 GLU A1495      28.111 -13.924  12.183  1.00  3.740          O  
ATOM  24067  OE2 GLU A1495      29.219 -13.014  13.758  1.00  3.740          O  
ATOM  24068  H   GLU A1495      25.652 -10.890  10.557  1.00  2.950          H  
ATOM  24069  HA  GLU A1495      27.250  -8.991  12.142  1.00  3.310          H  
ATOM  24070 1HB  GLU A1495      27.932 -11.554  10.618  1.00  4.490          H  
ATOM  24071 2HB  GLU A1495      29.073 -10.654  11.608  1.00  4.490          H  
ATOM  24072 1HG  GLU A1495      27.689 -11.097  13.615  1.00  4.490          H  
ATOM  24073 2HG  GLU A1495      26.513 -11.968  12.632  1.00  4.490          H  
ATOM  24074  N   LYS A1496      28.732  -7.974  10.249  1.00  2.720          N  
ATOM  24075  CA  LYS A1496      29.337  -7.314   9.090  1.00  2.760          C  
ATOM  24076  C   LYS A1496      30.568  -8.060   8.599  1.00  3.090          C  
ATOM  24077  O   LYS A1496      30.667  -8.401   7.421  1.00  3.550          O  
ATOM  24078  CB  LYS A1496      29.710  -5.856   9.395  1.00  3.850          C  
ATOM  24079  CG  LYS A1496      30.488  -5.126   8.253  1.00  3.850          C  
ATOM  24080  CD  LYS A1496      29.693  -4.936   6.982  1.00  3.850          C  
ATOM  24081  CE  LYS A1496      30.513  -4.156   5.969  1.00  3.850          C  
ATOM  24082  NZ  LYS A1496      29.780  -3.934   4.690  1.00  3.850          N  
ATOM  24083  H   LYS A1496      29.097  -7.780  11.191  1.00  3.260          H  
ATOM  24084  HA  LYS A1496      28.606  -7.314   8.283  1.00  3.310          H  
ATOM  24085 1HB  LYS A1496      28.804  -5.285   9.608  1.00  4.620          H  
ATOM  24086 2HB  LYS A1496      30.334  -5.821  10.288  1.00  4.620          H  
ATOM  24087 1HG  LYS A1496      30.783  -4.142   8.597  1.00  4.620          H  
ATOM  24088 2HG  LYS A1496      31.400  -5.677   8.017  1.00  4.620          H  
ATOM  24089 1HD  LYS A1496      29.429  -5.901   6.551  1.00  4.620          H  
ATOM  24090 2HD  LYS A1496      28.788  -4.391   7.204  1.00  4.620          H  
ATOM  24091 1HE  LYS A1496      30.772  -3.196   6.395  1.00  4.620          H  
ATOM  24092 2HE  LYS A1496      31.428  -4.711   5.761  1.00  4.620          H  
ATOM  24093 1HZ  LYS A1496      30.367  -3.415   4.052  1.00  4.620          H  
ATOM  24094 2HZ  LYS A1496      29.541  -4.826   4.281  1.00  4.620          H  
ATOM  24095 3HZ  LYS A1496      28.940  -3.403   4.871  1.00  4.620          H  
ATOM  24096  N   ASP A1497      31.532  -8.274   9.482  1.00  3.440          N  
ATOM  24097  CA  ASP A1497      32.739  -8.966   9.070  1.00  4.120          C  
ATOM  24098  C   ASP A1497      32.419 -10.401   8.703  1.00  4.170          C  
ATOM  24099  O   ASP A1497      31.709 -11.084   9.438  1.00  4.430          O  
ATOM  24100  CB  ASP A1497      33.786  -8.929  10.182  1.00  5.500          C  
ATOM  24101  CG  ASP A1497      34.428  -7.552  10.354  1.00  5.500          C  
ATOM  24102  OD1 ASP A1497      34.354  -6.729   9.460  1.00  5.500          O  
ATOM  24103  OD2 ASP A1497      34.987  -7.282  11.398  1.00  5.500          O  
ATOM  24104  H   ASP A1497      31.411  -7.967  10.441  1.00  4.130          H  
ATOM  24105  HA  ASP A1497      33.143  -8.467   8.187  1.00  4.940          H  
ATOM  24106 1HB  ASP A1497      33.318  -9.217  11.123  1.00  6.600          H  
ATOM  24107 2HB  ASP A1497      34.559  -9.660   9.967  1.00  6.600          H  
ATOM  24108  N   GLN A1498      33.001 -10.877   7.616  1.00  4.440          N  
ATOM  24109  CA  GLN A1498      32.841 -12.266   7.217  1.00  5.030          C  
ATOM  24110  C   GLN A1498      33.798 -13.227   7.960  1.00  5.240          C  
ATOM  24111  O   GLN A1498      33.329 -14.252   8.447  1.00  5.390          O  
ATOM  24112  CB  GLN A1498      32.966 -12.412   5.702  1.00  6.810          C  
ATOM  24113  CG  GLN A1498      32.705 -13.803   5.200  1.00  6.810          C  
ATOM  24114  CD  GLN A1498      32.710 -13.848   3.713  1.00  6.810          C  
ATOM  24115  OE1 GLN A1498      33.372 -13.029   3.066  1.00  6.810          O  
ATOM  24116  NE2 GLN A1498      31.967 -14.786   3.140  1.00  6.810          N  
ATOM  24117  H   GLN A1498      33.546 -10.248   7.043  1.00  5.330          H  
ATOM  24118  HA  GLN A1498      31.823 -12.566   7.476  1.00  6.040          H  
ATOM  24119 1HB  GLN A1498      32.245 -11.756   5.222  1.00  8.170          H  
ATOM  24120 2HB  GLN A1498      33.948 -12.108   5.366  1.00  8.170          H  
ATOM  24121 1HG  GLN A1498      33.482 -14.472   5.564  1.00  8.170          H  
ATOM  24122 2HG  GLN A1498      31.732 -14.136   5.556  1.00  8.170          H  
ATOM  24123 1HE2 GLN A1498      31.931 -14.860   2.143  1.00  8.170          H  
ATOM  24124 2HE2 GLN A1498      31.446 -15.427   3.705  1.00  8.170          H  
ATOM  24125  N   ALA A1499      35.126 -12.944   8.111  1.00  5.580          N  
ATOM  24126  CA  ALA A1499      35.956 -11.863   7.533  1.00  5.910          C  
ATOM  24127  C   ALA A1499      36.681 -12.320   6.273  1.00  5.880          C  
ATOM  24128  O   ALA A1499      37.312 -11.512   5.596  1.00  6.060          O  
ATOM  24129  CB  ALA A1499      36.976 -11.389   8.548  1.00  8.140          C  
ATOM  24130  H   ALA A1499      35.626 -13.596   8.699  1.00  6.700          H  
ATOM  24131  HA  ALA A1499      35.355 -11.026   7.259  1.00  7.090          H  
ATOM  24132 1HB  ALA A1499      37.574 -10.587   8.110  1.00  9.770          H  
ATOM  24133 2HB  ALA A1499      36.475 -11.021   9.437  1.00  9.770          H  
ATOM  24134 3HB  ALA A1499      37.625 -12.221   8.814  1.00  9.770          H  
ATOM  24135  N   ILE A1500      36.619 -13.617   5.999  1.00  5.970          N  
ATOM  24136  CA  ILE A1500      37.347 -14.226   4.894  1.00  6.000          C  
ATOM  24137  C   ILE A1500      36.354 -14.899   3.947  1.00  5.730          C  
ATOM  24138  O   ILE A1500      35.461 -15.612   4.402  1.00  6.010          O  
ATOM  24139  CB  ILE A1500      38.369 -15.259   5.440  1.00  8.390          C  
ATOM  24140  CG1 ILE A1500      39.277 -14.599   6.563  1.00  8.390          C  
ATOM  24141  CG2 ILE A1500      39.265 -15.822   4.297  1.00  8.390          C  
ATOM  24142  CD1 ILE A1500      40.160 -13.429   6.136  1.00  8.390          C  
ATOM  24143  H   ILE A1500      36.038 -14.201   6.587  1.00  7.160          H  
ATOM  24144  HA  ILE A1500      37.871 -13.455   4.335  1.00  7.200          H  
ATOM  24145  HB  ILE A1500      37.831 -16.091   5.899  1.00 10.070          H  
ATOM  24146 1HG1 ILE A1500      38.634 -14.253   7.360  1.00 10.070          H  
ATOM  24147 2HG1 ILE A1500      39.922 -15.375   6.966  1.00 10.070          H  
ATOM  24148 1HG2 ILE A1500      39.953 -16.550   4.701  1.00 10.070          H  
ATOM  24149 2HG2 ILE A1500      38.676 -16.295   3.578  1.00 10.070          H  
ATOM  24150 3HG2 ILE A1500      39.828 -15.027   3.814  1.00 10.070          H  
ATOM  24151 1HD1 ILE A1500      40.726 -13.080   6.997  1.00 10.070          H  
ATOM  24152 2HD1 ILE A1500      40.854 -13.735   5.361  1.00 10.070          H  
ATOM  24153 3HD1 ILE A1500      39.556 -12.614   5.762  1.00 10.070          H  
ATOM  24154  N   GLN A1501      36.527 -14.700   2.631  1.00  5.410          N  
ATOM  24155  CA  GLN A1501      35.621 -15.274   1.617  1.00  5.430          C  
ATOM  24156  C   GLN A1501      35.652 -16.803   1.590  1.00  5.900          C  
ATOM  24157  O   GLN A1501      34.760 -17.454   1.052  1.00  6.310          O  
ATOM  24158  CB  GLN A1501      35.977 -14.726   0.221  1.00  7.590          C  
ATOM  24159  CG  GLN A1501      37.309 -15.237  -0.397  1.00  7.590          C  
ATOM  24160  CD  GLN A1501      38.525 -14.457   0.048  1.00  7.590          C  
ATOM  24161  OE1 GLN A1501      38.556 -13.936   1.172  1.00  7.590          O  
ATOM  24162  NE2 GLN A1501      39.529 -14.366  -0.819  1.00  7.590          N  
ATOM  24163  H   GLN A1501      37.302 -14.109   2.326  1.00  6.490          H  
ATOM  24164  HA  GLN A1501      34.606 -14.968   1.855  1.00  6.520          H  
ATOM  24165 1HB  GLN A1501      35.176 -14.980  -0.472  1.00  9.110          H  
ATOM  24166 2HB  GLN A1501      36.030 -13.640   0.268  1.00  9.110          H  
ATOM  24167 1HG  GLN A1501      37.465 -16.274  -0.177  1.00  9.110          H  
ATOM  24168 2HG  GLN A1501      37.234 -15.122  -1.476  1.00  9.110          H  
ATOM  24169 1HE2 GLN A1501      40.360 -13.858  -0.577  1.00  9.110          H  
ATOM  24170 2HE2 GLN A1501      39.459 -14.802  -1.719  1.00  9.110          H  
ATOM  24171  N   ASN A1502      36.720 -17.343   2.142  1.00  5.990          N  
ATOM  24172  CA  ASN A1502      36.988 -18.750   2.271  1.00  6.470          C  
ATOM  24173  C   ASN A1502      36.728 -19.115   3.730  1.00  6.900          C  
ATOM  24174  O   ASN A1502      37.389 -18.559   4.603  1.00  7.020          O  
ATOM  24175  CB  ASN A1502      38.430 -19.053   1.908  1.00  8.870          C  
ATOM  24176  CG  ASN A1502      38.734 -18.761   0.489  1.00  8.870          C  
ATOM  24177  OD1 ASN A1502      37.953 -19.091  -0.406  1.00  8.870          O  
ATOM  24178  ND2 ASN A1502      39.871 -18.151   0.245  1.00  8.870          N  
ATOM  24179  H   ASN A1502      37.370 -16.692   2.539  1.00  7.190          H  
ATOM  24180  HA  ASN A1502      36.346 -19.303   1.602  1.00  7.760          H  
ATOM  24181 1HB  ASN A1502      39.089 -18.449   2.523  1.00 10.640          H  
ATOM  24182 2HB  ASN A1502      38.655 -20.098   2.115  1.00 10.640          H  
ATOM  24183 1HD2 ASN A1502      40.130 -17.937  -0.700  1.00 10.640          H  
ATOM  24184 2HD2 ASN A1502      40.485 -17.905   0.996  1.00 10.640          H  
ATOM  24185  N   PRO A1503      35.765 -19.992   4.051  1.00  7.330          N  
ATOM  24186  CA  PRO A1503      35.461 -20.357   5.421  1.00  7.910          C  
ATOM  24187  C   PRO A1503      36.774 -20.951   5.918  1.00  7.930          C  
ATOM  24188  O   PRO A1503      37.477 -21.585   5.147  1.00  7.740          O  
ATOM  24189  CB  PRO A1503      34.397 -21.462   5.235  1.00 11.870          C  
ATOM  24190  CG  PRO A1503      33.719 -21.100   3.922  1.00 11.870          C  
ATOM  24191  CD  PRO A1503      34.843 -20.553   3.041  1.00 11.870          C  
ATOM  24192  HA  PRO A1503      35.131 -19.516   5.999  1.00  9.490          H  
ATOM  24193 1HB  PRO A1503      34.848 -22.451   5.241  1.00 14.240          H  
ATOM  24194 2HB  PRO A1503      33.694 -21.420   6.096  1.00 14.240          H  
ATOM  24195 1HG  PRO A1503      33.240 -21.998   3.490  1.00 14.240          H  
ATOM  24196 2HG  PRO A1503      32.922 -20.367   4.087  1.00 14.240          H  
ATOM  24197 1HD  PRO A1503      35.339 -21.360   2.470  1.00 14.240          H  
ATOM  24198 2HD  PRO A1503      34.408 -19.769   2.394  1.00 14.240          H  
ATOM  24199  N   ILE A1504      37.072 -20.767   7.214  1.00  8.280          N  
ATOM  24200  CA  ILE A1504      38.374 -21.245   7.660  1.00  8.420          C  
ATOM  24201  C   ILE A1504      38.602 -22.736   7.419  1.00  8.600          C  
ATOM  24202  O   ILE A1504      39.747 -23.145   7.236  1.00  8.530          O  
ATOM  24203  CB  ILE A1504      38.651 -20.909   9.146  1.00 11.730          C  
ATOM  24204  CG1 ILE A1504      37.712 -21.691  10.136  1.00 11.730          C  
ATOM  24205  CG2 ILE A1504      38.577 -19.398   9.347  1.00 11.730          C  
ATOM  24206  CD1 ILE A1504      36.261 -21.228  10.285  1.00 11.730          C  
ATOM  24207  H   ILE A1504      36.457 -20.264   7.831  1.00  9.940          H  
ATOM  24208  HA  ILE A1504      39.114 -20.701   7.096  1.00 10.100          H  
ATOM  24209  HB  ILE A1504      39.663 -21.223   9.384  1.00 14.080          H  
ATOM  24210 1HG1 ILE A1504      37.694 -22.711   9.828  1.00 14.080          H  
ATOM  24211 2HG1 ILE A1504      38.166 -21.651  11.115  1.00 14.080          H  
ATOM  24212 1HG2 ILE A1504      38.815 -19.153  10.382  1.00 14.080          H  
ATOM  24213 2HG2 ILE A1504      39.293 -18.912   8.682  1.00 14.080          H  
ATOM  24214 3HG2 ILE A1504      37.585 -19.031   9.117  1.00 14.080          H  
ATOM  24215 1HD1 ILE A1504      35.767 -21.869  11.009  1.00 14.080          H  
ATOM  24216 2HD1 ILE A1504      36.232 -20.203  10.652  1.00 14.080          H  
ATOM  24217 3HD1 ILE A1504      35.727 -21.295   9.359  1.00 14.080          H  
ATOM  24218  N   THR A1505      37.555 -23.556   7.259  1.00  8.900          N  
ATOM  24219  CA  THR A1505      37.799 -24.955   6.966  1.00  9.100          C  
ATOM  24220  C   THR A1505      38.590 -25.046   5.660  1.00  8.530          C  
ATOM  24221  O   THR A1505      39.512 -25.855   5.534  1.00  8.440          O  
ATOM  24222  CB  THR A1505      36.480 -25.760   6.813  1.00 12.660          C  
ATOM  24223  OG1 THR A1505      35.729 -25.717   8.036  1.00 12.660          O  
ATOM  24224  CG2 THR A1505      36.805 -27.220   6.501  1.00 12.660          C  
ATOM  24225  H   THR A1505      36.602 -23.253   7.397  1.00 10.680          H  
ATOM  24226  HA  THR A1505      38.396 -25.390   7.768  1.00 10.920          H  
ATOM  24227  HB  THR A1505      35.882 -25.335   6.009  1.00 15.190          H  
ATOM  24228  HG1 THR A1505      34.841 -26.056   7.881  1.00 15.190          H  
ATOM  24229 1HG2 THR A1505      35.881 -27.783   6.404  1.00 15.190          H  
ATOM  24230 2HG2 THR A1505      37.367 -27.298   5.575  1.00 15.190          H  
ATOM  24231 3HG2 THR A1505      37.391 -27.632   7.312  1.00 15.190          H  
ATOM  24232  N   ALA A1506      38.179 -24.252   4.658  1.00  8.250          N  
ATOM  24233  CA  ALA A1506      38.803 -24.217   3.341  1.00  7.780          C  
ATOM  24234  C   ALA A1506      40.213 -23.659   3.423  1.00  7.370          C  
ATOM  24235  O   ALA A1506      41.144 -24.170   2.789  1.00  7.200          O  
ATOM  24236  CB  ALA A1506      37.970 -23.362   2.396  1.00 11.080          C  
ATOM  24237  H   ALA A1506      37.455 -23.569   4.860  1.00  9.900          H  
ATOM  24238  HA  ALA A1506      38.859 -25.235   2.960  1.00  9.340          H  
ATOM  24239 1HB  ALA A1506      38.431 -23.353   1.410  1.00 13.300          H  
ATOM  24240 2HB  ALA A1506      36.966 -23.777   2.326  1.00 13.300          H  
ATOM  24241 3HB  ALA A1506      37.914 -22.347   2.780  1.00 13.300          H  
ATOM  24242  N   VAL A1507      40.371 -22.630   4.249  1.00  7.380          N  
ATOM  24243  CA  VAL A1507      41.651 -21.949   4.388  1.00  7.220          C  
ATOM  24244  C   VAL A1507      42.702 -22.886   4.940  1.00  7.520          C  
ATOM  24245  O   VAL A1507      43.830 -22.906   4.457  1.00  7.350          O  
ATOM  24246  CB  VAL A1507      41.535 -20.738   5.337  1.00 10.170          C  
ATOM  24247  CG1 VAL A1507      42.920 -20.126   5.628  1.00 10.170          C  
ATOM  24248  CG2 VAL A1507      40.592 -19.702   4.732  1.00 10.170          C  
ATOM  24249  H   VAL A1507      39.530 -22.291   4.731  1.00  8.860          H  
ATOM  24250  HA  VAL A1507      41.968 -21.604   3.404  1.00  8.660          H  
ATOM  24251  HB  VAL A1507      41.145 -21.079   6.280  1.00 12.210          H  
ATOM  24252 1HG1 VAL A1507      42.793 -19.301   6.309  1.00 12.210          H  
ATOM  24253 2HG1 VAL A1507      43.585 -20.859   6.086  1.00 12.210          H  
ATOM  24254 3HG1 VAL A1507      43.374 -19.762   4.704  1.00 12.210          H  
ATOM  24255 1HG2 VAL A1507      40.487 -18.856   5.411  1.00 12.210          H  
ATOM  24256 2HG2 VAL A1507      40.995 -19.353   3.784  1.00 12.210          H  
ATOM  24257 3HG2 VAL A1507      39.612 -20.146   4.566  1.00 12.210          H  
ATOM  24258  N   ILE A1508      42.324 -23.619   5.980  1.00  8.090          N  
ATOM  24259  CA  ILE A1508      43.164 -24.568   6.694  1.00  8.540          C  
ATOM  24260  C   ILE A1508      43.372 -25.865   5.894  1.00  8.440          C  
ATOM  24261  O   ILE A1508      44.520 -26.292   5.630  1.00  8.400          O  
ATOM  24262  CB  ILE A1508      42.468 -24.822   8.057  1.00 11.780          C  
ATOM  24263  CG1 ILE A1508      42.519 -23.486   8.873  1.00 11.780          C  
ATOM  24264  CG2 ILE A1508      43.053 -25.977   8.818  1.00 11.780          C  
ATOM  24265  CD1 ILE A1508      41.638 -23.420  10.099  1.00 11.780          C  
ATOM  24266  H   ILE A1508      41.365 -23.491   6.313  1.00  9.710          H  
ATOM  24267  HA  ILE A1508      44.137 -24.104   6.867  1.00 10.250          H  
ATOM  24268  HB  ILE A1508      41.414 -25.036   7.863  1.00 14.130          H  
ATOM  24269 1HG1 ILE A1508      43.548 -23.320   9.184  1.00 14.130          H  
ATOM  24270 2HG1 ILE A1508      42.221 -22.670   8.217  1.00 14.130          H  
ATOM  24271 1HG2 ILE A1508      42.511 -26.101   9.718  1.00 14.130          H  
ATOM  24272 2HG2 ILE A1508      42.978 -26.871   8.239  1.00 14.130          H  
ATOM  24273 3HG2 ILE A1508      44.056 -25.780   9.039  1.00 14.130          H  
ATOM  24274 1HD1 ILE A1508      41.756 -22.452  10.571  1.00 14.130          H  
ATOM  24275 2HD1 ILE A1508      40.598 -23.552   9.804  1.00 14.130          H  
ATOM  24276 3HD1 ILE A1508      41.913 -24.183  10.792  1.00 14.130          H  
ATOM  24277  N   GLY A1509      42.237 -26.437   5.438  1.00  8.520          N  
ATOM  24278  CA  GLY A1509      42.122 -27.681   4.680  1.00  8.360          C  
ATOM  24279  C   GLY A1509      42.926 -27.683   3.406  1.00  7.680          C  
ATOM  24280  O   GLY A1509      43.406 -28.735   2.974  1.00  7.580          O  
ATOM  24281  H   GLY A1509      41.348 -26.004   5.680  1.00 10.220          H  
ATOM  24282 1HA  GLY A1509      42.440 -28.511   5.303  1.00 10.030          H  
ATOM  24283 2HA  GLY A1509      41.069 -27.842   4.444  1.00 10.030          H  
ATOM  24284  N   TYR A1510      43.136 -26.503   2.837  1.00  7.380          N  
ATOM  24285  CA  TYR A1510      43.917 -26.314   1.641  1.00  6.920          C  
ATOM  24286  C   TYR A1510      45.235 -27.093   1.608  1.00  6.970          C  
ATOM  24287  O   TYR A1510      45.587 -27.605   0.542  1.00  6.770          O  
ATOM  24288  CB  TYR A1510      44.194 -24.816   1.469  1.00  9.870          C  
ATOM  24289  CG  TYR A1510      45.088 -24.456   0.316  1.00  9.870          C  
ATOM  24290  CD1 TYR A1510      44.596 -24.459  -0.973  1.00  9.870          C  
ATOM  24291  CD2 TYR A1510      46.402 -24.103   0.553  1.00  9.870          C  
ATOM  24292  CE1 TYR A1510      45.425 -24.119  -2.021  1.00  9.870          C  
ATOM  24293  CE2 TYR A1510      47.229 -23.764  -0.480  1.00  9.870          C  
ATOM  24294  CZ  TYR A1510      46.750 -23.770  -1.767  1.00  9.870          C  
ATOM  24295  OH  TYR A1510      47.580 -23.428  -2.806  1.00  9.870          O  
ATOM  24296  H   TYR A1510      42.629 -25.680   3.181  1.00  8.860          H  
ATOM  24297  HA  TYR A1510      43.319 -26.653   0.797  1.00  8.300          H  
ATOM  24298 1HB  TYR A1510      43.248 -24.290   1.342  1.00 11.850          H  
ATOM  24299 2HB  TYR A1510      44.645 -24.432   2.381  1.00 11.850          H  
ATOM  24300  HD1 TYR A1510      43.558 -24.733  -1.160  1.00 11.850          H  
ATOM  24301  HD2 TYR A1510      46.781 -24.096   1.558  1.00 11.850          H  
ATOM  24302  HE1 TYR A1510      45.041 -24.123  -3.041  1.00 11.850          H  
ATOM  24303  HE2 TYR A1510      48.264 -23.491  -0.283  1.00 11.850          H  
ATOM  24304  HH  TYR A1510      47.091 -23.464  -3.631  1.00 11.850          H  
ATOM  24305  N   LYS A1511      46.032 -27.115   2.702  1.00  7.450          N  
ATOM  24306  CA  LYS A1511      47.316 -27.815   2.536  1.00  7.800          C  
ATOM  24307  C   LYS A1511      47.897 -28.688   3.666  1.00  8.020          C  
ATOM  24308  O   LYS A1511      48.140 -29.876   3.454  1.00  8.100          O  
ATOM  24309  CB  LYS A1511      48.393 -26.804   2.119  1.00 10.780          C  
ATOM  24310  CG  LYS A1511      49.762 -27.383   1.781  1.00 10.780          C  
ATOM  24311  CD  LYS A1511      50.716 -26.280   1.315  1.00 10.780          C  
ATOM  24312  CE  LYS A1511      52.102 -26.834   1.004  1.00 10.780          C  
ATOM  24313  NZ  LYS A1511      53.043 -25.769   0.557  1.00 10.780          N  
ATOM  24314  H   LYS A1511      45.691 -26.735   3.591  1.00  8.940          H  
ATOM  24315  HA  LYS A1511      47.191 -28.495   1.698  1.00  9.360          H  
ATOM  24316 1HB  LYS A1511      48.055 -26.263   1.246  1.00 12.940          H  
ATOM  24317 2HB  LYS A1511      48.555 -26.098   2.909  1.00 12.940          H  
ATOM  24318 1HG  LYS A1511      50.192 -27.879   2.639  1.00 12.940          H  
ATOM  24319 2HG  LYS A1511      49.648 -28.118   0.983  1.00 12.940          H  
ATOM  24320 1HD  LYS A1511      50.311 -25.803   0.419  1.00 12.940          H  
ATOM  24321 2HD  LYS A1511      50.805 -25.526   2.098  1.00 12.940          H  
ATOM  24322 1HE  LYS A1511      52.503 -27.306   1.900  1.00 12.940          H  
ATOM  24323 2HE  LYS A1511      52.018 -27.582   0.217  1.00 12.940          H  
ATOM  24324 1HZ  LYS A1511      53.946 -26.179   0.364  1.00 12.940          H  
ATOM  24325 2HZ  LYS A1511      52.687 -25.330  -0.281  1.00 12.940          H  
ATOM  24326 3HZ  LYS A1511      53.139 -25.073   1.284  1.00 12.940          H  
ATOM  24327  N   TYR A1512      48.205 -28.095   4.824  1.00  8.310          N  
ATOM  24328  CA  TYR A1512      49.033 -28.791   5.821  1.00  8.690          C  
ATOM  24329  C   TYR A1512      48.553 -29.077   7.269  1.00  8.440          C  
ATOM  24330  O   TYR A1512      48.775 -30.190   7.741  1.00  8.590          O  
ATOM  24331  CB  TYR A1512      50.410 -28.114   5.802  1.00 12.010          C  
ATOM  24332  CG  TYR A1512      51.454 -28.630   6.752  1.00 12.010          C  
ATOM  24333  CD1 TYR A1512      52.017 -29.884   6.565  1.00 12.010          C  
ATOM  24334  CD2 TYR A1512      51.899 -27.818   7.775  1.00 12.010          C  
ATOM  24335  CE1 TYR A1512      53.014 -30.325   7.417  1.00 12.010          C  
ATOM  24336  CE2 TYR A1512      52.898 -28.253   8.614  1.00 12.010          C  
ATOM  24337  CZ  TYR A1512      53.454 -29.502   8.442  1.00 12.010          C  
ATOM  24338  OH  TYR A1512      54.450 -29.929   9.289  1.00 12.010          O  
ATOM  24339  H   TYR A1512      47.934 -27.140   4.976  1.00  9.970          H  
ATOM  24340  HA  TYR A1512      49.210 -29.785   5.409  1.00 10.430          H  
ATOM  24341 1HB  TYR A1512      50.819 -28.226   4.811  1.00 14.420          H  
ATOM  24342 2HB  TYR A1512      50.307 -27.063   5.954  1.00 14.420          H  
ATOM  24343  HD1 TYR A1512      51.673 -30.523   5.751  1.00 14.420          H  
ATOM  24344  HD2 TYR A1512      51.463 -26.828   7.912  1.00 14.420          H  
ATOM  24345  HE1 TYR A1512      53.454 -31.313   7.276  1.00 14.420          H  
ATOM  24346  HE2 TYR A1512      53.250 -27.606   9.418  1.00 14.420          H  
ATOM  24347  HH  TYR A1512      54.717 -30.823   9.050  1.00 14.420          H  
ATOM  24348  N   ALA A1513      47.889 -28.180   8.029  1.00  8.290          N  
ATOM  24349  CA  ALA A1513      47.259 -26.909   7.737  1.00  7.940          C  
ATOM  24350  C   ALA A1513      48.114 -25.821   7.162  1.00  7.700          C  
ATOM  24351  O   ALA A1513      49.262 -25.609   7.542  1.00  7.560          O  
ATOM  24352  CB  ALA A1513      46.695 -26.374   9.037  1.00 11.260          C  
ATOM  24353  H   ALA A1513      47.724 -28.489   8.973  1.00  9.950          H  
ATOM  24354  HA  ALA A1513      46.448 -27.097   7.035  1.00  9.530          H  
ATOM  24355 1HB  ALA A1513      46.185 -25.436   8.827  1.00 13.510          H  
ATOM  24356 2HB  ALA A1513      46.006 -27.094   9.466  1.00 13.510          H  
ATOM  24357 3HB  ALA A1513      47.509 -26.191   9.736  1.00 13.510          H  
ATOM  24358  N   SER A1514      47.490 -25.126   6.231  1.00  7.900          N  
ATOM  24359  CA  SER A1514      48.051 -23.976   5.566  1.00  7.970          C  
ATOM  24360  C   SER A1514      47.867 -22.797   6.485  1.00  7.380          C  
ATOM  24361  O   SER A1514      47.123 -22.880   7.465  1.00  7.520          O  
ATOM  24362  CB  SER A1514      47.287 -23.693   4.313  1.00 11.130          C  
ATOM  24363  OG  SER A1514      46.032 -23.268   4.681  1.00 11.130          O  
ATOM  24364  H   SER A1514      46.524 -25.383   6.002  1.00  9.480          H  
ATOM  24365  HA  SER A1514      49.111 -24.135   5.368  1.00  9.560          H  
ATOM  24366 1HB  SER A1514      47.787 -22.952   3.720  1.00 13.360          H  
ATOM  24367 2HB  SER A1514      47.193 -24.585   3.729  1.00 13.360          H  
ATOM  24368  HG  SER A1514      45.515 -23.077   3.878  1.00 13.360          H  
ATOM  24369  N   THR A1515      48.517 -21.690   6.180  1.00  7.000          N  
ATOM  24370  CA  THR A1515      48.276 -20.509   6.978  1.00  6.700          C  
ATOM  24371  C   THR A1515      47.028 -19.760   6.397  1.00  6.430          C  
ATOM  24372  O   THR A1515      46.602 -18.856   7.111  1.00  6.450          O  
ATOM  24373  CB  THR A1515      49.601 -19.691   7.163  1.00  9.500          C  
ATOM  24374  OG1 THR A1515      50.568 -20.515   7.828  1.00  9.500          O  
ATOM  24375  CG2 THR A1515      49.382 -18.436   8.001  1.00  9.500          C  
ATOM  24376  H   THR A1515      49.157 -21.664   5.406  1.00  8.400          H  
ATOM  24377  HA  THR A1515      48.007 -20.833   7.983  1.00  8.040          H  
ATOM  24378  HB  THR A1515      50.010 -19.430   6.234  1.00 11.400          H  
ATOM  24379  HG1 THR A1515      51.426 -20.083   7.807  1.00 11.400          H  
ATOM  24380 1HG2 THR A1515      50.331 -17.942   8.085  1.00 11.400          H  
ATOM  24381 2HG2 THR A1515      48.684 -17.758   7.545  1.00 11.400          H  
ATOM  24382 3HG2 THR A1515      49.026 -18.709   8.974  1.00 11.400          H  
ATOM  24383  N   VAL A1516      46.991 -19.529   5.059  1.00  6.570          N  
ATOM  24384  CA  VAL A1516      48.126 -19.041   4.282  1.00  6.760          C  
ATOM  24385  C   VAL A1516      48.481 -17.637   4.763  1.00  6.670          C  
ATOM  24386  O   VAL A1516      49.646 -17.345   5.027  1.00  6.600          O  
ATOM  24387  CB  VAL A1516      47.790 -19.013   2.774  1.00  9.390          C  
ATOM  24388  CG1 VAL A1516      48.911 -18.312   1.995  1.00  9.390          C  
ATOM  24389  CG2 VAL A1516      47.609 -20.459   2.257  1.00  9.390          C  
ATOM  24390  H   VAL A1516      46.526 -20.277   4.572  1.00  7.880          H  
ATOM  24391  HA  VAL A1516      48.970 -19.700   4.399  1.00  8.110          H  
ATOM  24392  HB  VAL A1516      46.872 -18.444   2.621  1.00 11.270          H  
ATOM  24393 1HG1 VAL A1516      48.659 -18.293   0.938  1.00 11.270          H  
ATOM  24394 2HG1 VAL A1516      49.038 -17.278   2.344  1.00 11.270          H  
ATOM  24395 3HG1 VAL A1516      49.845 -18.851   2.134  1.00 11.270          H  
ATOM  24396 1HG2 VAL A1516      47.367 -20.441   1.191  1.00 11.270          H  
ATOM  24397 2HG2 VAL A1516      48.532 -21.017   2.404  1.00 11.270          H  
ATOM  24398 3HG2 VAL A1516      46.800 -20.945   2.794  1.00 11.270          H  
ATOM  24399  N   ASP A1517      47.476 -16.774   4.870  1.00  6.890          N  
ATOM  24400  CA  ASP A1517      47.681 -15.430   5.383  1.00  7.020          C  
ATOM  24401  C   ASP A1517      46.922 -15.230   6.697  1.00  6.770          C  
ATOM  24402  O   ASP A1517      47.366 -14.514   7.602  1.00  6.990          O  
ATOM  24403  CB  ASP A1517      47.207 -14.401   4.354  1.00  9.780          C  
ATOM  24404  CG  ASP A1517      48.006 -14.420   3.041  1.00  9.780          C  
ATOM  24405  OD1 ASP A1517      49.199 -14.240   3.083  1.00  9.780          O  
ATOM  24406  OD2 ASP A1517      47.409 -14.611   2.006  1.00  9.780          O  
ATOM  24407  H   ASP A1517      46.526 -17.075   4.620  1.00  8.270          H  
ATOM  24408  HA  ASP A1517      48.745 -15.282   5.576  1.00  8.420          H  
ATOM  24409 1HB  ASP A1517      46.157 -14.601   4.124  1.00 11.730          H  
ATOM  24410 2HB  ASP A1517      47.261 -13.403   4.788  1.00 11.730          H  
ATOM  24411  N   GLU A1518      45.753 -15.858   6.752  1.00  6.510          N  
ATOM  24412  CA  GLU A1518      44.736 -15.681   7.775  1.00  6.450          C  
ATOM  24413  C   GLU A1518      45.073 -16.164   9.172  1.00  6.070          C  
ATOM  24414  O   GLU A1518      44.791 -15.465  10.151  1.00  6.140          O  
ATOM  24415  CB  GLU A1518      43.494 -16.407   7.287  1.00  9.050          C  
ATOM  24416  CG  GLU A1518      42.882 -15.806   6.025  1.00  9.050          C  
ATOM  24417  CD  GLU A1518      43.606 -16.170   4.702  1.00  9.050          C  
ATOM  24418  OE1 GLU A1518      44.510 -17.005   4.713  1.00  9.050          O  
ATOM  24419  OE2 GLU A1518      43.292 -15.578   3.701  1.00  9.050          O  
ATOM  24420  H   GLU A1518      45.521 -16.476   5.977  1.00  7.810          H  
ATOM  24421  HA  GLU A1518      44.522 -14.613   7.835  1.00  7.740          H  
ATOM  24422 1HB  GLU A1518      43.752 -17.437   7.092  1.00 10.860          H  
ATOM  24423 2HB  GLU A1518      42.734 -16.398   8.067  1.00 10.860          H  
ATOM  24424 1HG  GLU A1518      41.867 -16.153   5.961  1.00 10.860          H  
ATOM  24425 2HG  GLU A1518      42.871 -14.726   6.136  1.00 10.860          H  
ATOM  24426  N   ILE A1519      45.686 -17.334   9.278  1.00  5.900          N  
ATOM  24427  CA  ILE A1519      45.986 -17.881  10.583  1.00  5.740          C  
ATOM  24428  C   ILE A1519      46.985 -16.961  11.250  1.00  5.950          C  
ATOM  24429  O   ILE A1519      46.838 -16.648  12.433  1.00  6.050          O  
ATOM  24430  CB  ILE A1519      46.480 -19.352  10.504  1.00  8.100          C  
ATOM  24431  CG1 ILE A1519      45.293 -20.361  10.371  1.00  8.100          C  
ATOM  24432  CG2 ILE A1519      47.288 -19.717  11.743  1.00  8.100          C  
ATOM  24433  CD1 ILE A1519      44.284 -20.091   9.235  1.00  8.100          C  
ATOM  24434  H   ILE A1519      45.904 -17.865   8.435  1.00  7.080          H  
ATOM  24435  HA  ILE A1519      45.081 -17.871  11.183  1.00  6.890          H  
ATOM  24436  HB  ILE A1519      47.081 -19.470   9.637  1.00  9.720          H  
ATOM  24437 1HG1 ILE A1519      45.715 -21.353  10.201  1.00  9.720          H  
ATOM  24438 2HG1 ILE A1519      44.773 -20.377  11.308  1.00  9.720          H  
ATOM  24439 1HG2 ILE A1519      47.629 -20.748  11.654  1.00  9.720          H  
ATOM  24440 2HG2 ILE A1519      48.149 -19.070  11.827  1.00  9.720          H  
ATOM  24441 3HG2 ILE A1519      46.665 -19.615  12.635  1.00  9.720          H  
ATOM  24442 1HD1 ILE A1519      43.527 -20.855   9.246  1.00  9.720          H  
ATOM  24443 2HD1 ILE A1519      43.803 -19.137   9.359  1.00  9.720          H  
ATOM  24444 3HD1 ILE A1519      44.790 -20.112   8.281  1.00  9.720          H  
ATOM  24445  N   SER A1520      48.003 -16.512  10.502  1.00  6.140          N  
ATOM  24446  CA  SER A1520      48.977 -15.601  11.067  1.00  6.420          C  
ATOM  24447  C   SER A1520      48.333 -14.283  11.442  1.00  6.430          C  
ATOM  24448  O   SER A1520      48.506 -13.830  12.561  1.00  6.740          O  
ATOM  24449  CB  SER A1520      50.125 -15.339  10.114  1.00  8.880          C  
ATOM  24450  OG  SER A1520      50.908 -16.480   9.926  1.00  8.880          O  
ATOM  24451  H   SER A1520      48.092 -16.801   9.540  1.00  7.370          H  
ATOM  24452  HA  SER A1520      49.386 -16.051  11.970  1.00  7.700          H  
ATOM  24453 1HB  SER A1520      49.722 -15.011   9.153  1.00 10.650          H  
ATOM  24454 2HB  SER A1520      50.741 -14.526  10.507  1.00 10.650          H  
ATOM  24455  HG  SER A1520      51.607 -16.217   9.321  1.00 10.650          H  
ATOM  24456  N   ASP A1521      47.457 -13.706  10.605  1.00  6.220          N  
ATOM  24457  CA  ASP A1521      46.878 -12.426  11.025  1.00  6.310          C  
ATOM  24458  C   ASP A1521      46.197 -12.541  12.388  1.00  6.120          C  
ATOM  24459  O   ASP A1521      46.366 -11.665  13.256  1.00  6.320          O  
ATOM  24460  CB  ASP A1521      45.837 -11.910  10.022  1.00  8.800          C  
ATOM  24461  CG  ASP A1521      46.400 -11.351   8.706  1.00  8.800          C  
ATOM  24462  OD1 ASP A1521      47.582 -11.111   8.610  1.00  8.800          O  
ATOM  24463  OD2 ASP A1521      45.611 -11.136   7.815  1.00  8.800          O  
ATOM  24464  H   ASP A1521      47.283 -14.081   9.665  1.00  7.460          H  
ATOM  24465  HA  ASP A1521      47.683 -11.695  11.102  1.00  7.570          H  
ATOM  24466 1HB  ASP A1521      45.165 -12.736   9.771  1.00 10.560          H  
ATOM  24467 2HB  ASP A1521      45.232 -11.141  10.497  1.00 10.560          H  
ATOM  24468  N   VAL A1522      45.481 -13.649  12.605  1.00  5.860          N  
ATOM  24469  CA  VAL A1522      44.811 -13.870  13.878  1.00  5.790          C  
ATOM  24470  C   VAL A1522      45.802 -14.075  15.026  1.00  5.940          C  
ATOM  24471  O   VAL A1522      45.688 -13.425  16.075  1.00  6.360          O  
ATOM  24472  CB  VAL A1522      43.865 -15.089  13.764  1.00  8.130          C  
ATOM  24473  CG1 VAL A1522      43.284 -15.484  15.134  1.00  8.130          C  
ATOM  24474  CG2 VAL A1522      42.738 -14.737  12.811  1.00  8.130          C  
ATOM  24475  H   VAL A1522      45.369 -14.320  11.832  1.00  7.030          H  
ATOM  24476  HA  VAL A1522      44.210 -12.989  14.098  1.00  6.950          H  
ATOM  24477  HB  VAL A1522      44.422 -15.945  13.372  1.00  9.760          H  
ATOM  24478 1HG1 VAL A1522      42.622 -16.335  14.994  1.00  9.760          H  
ATOM  24479 2HG1 VAL A1522      44.079 -15.759  15.824  1.00  9.760          H  
ATOM  24480 3HG1 VAL A1522      42.719 -14.650  15.549  1.00  9.760          H  
ATOM  24481 1HG2 VAL A1522      42.074 -15.582  12.709  1.00  9.760          H  
ATOM  24482 2HG2 VAL A1522      42.183 -13.888  13.205  1.00  9.760          H  
ATOM  24483 3HG2 VAL A1522      43.144 -14.479  11.836  1.00  9.760          H  
ATOM  24484  N   LEU A1523      46.774 -14.962  14.832  1.00  5.750          N  
ATOM  24485  CA  LEU A1523      47.735 -15.249  15.877  1.00  6.040          C  
ATOM  24486  C   LEU A1523      48.599 -14.038  16.200  1.00  6.520          C  
ATOM  24487  O   LEU A1523      48.903 -13.781  17.370  1.00  6.940          O  
ATOM  24488  CB  LEU A1523      48.623 -16.436  15.448  1.00  8.340          C  
ATOM  24489  CG  LEU A1523      47.944 -17.803  15.337  1.00  8.340          C  
ATOM  24490  CD1 LEU A1523      48.912 -18.785  14.729  1.00  8.340          C  
ATOM  24491  CD2 LEU A1523      47.535 -18.280  16.670  1.00  8.340          C  
ATOM  24492  H   LEU A1523      46.833 -15.453  13.934  1.00  6.900          H  
ATOM  24493  HA  LEU A1523      47.187 -15.493  16.778  1.00  7.250          H  
ATOM  24494 1HB  LEU A1523      49.046 -16.199  14.471  1.00 10.010          H  
ATOM  24495 2HB  LEU A1523      49.418 -16.553  16.136  1.00 10.010          H  
ATOM  24496  HG  LEU A1523      47.070 -17.714  14.697  1.00 10.010          H  
ATOM  24497 1HD1 LEU A1523      48.438 -19.756  14.632  1.00 10.010          H  
ATOM  24498 2HD1 LEU A1523      49.217 -18.431  13.748  1.00 10.010          H  
ATOM  24499 3HD1 LEU A1523      49.789 -18.875  15.370  1.00 10.010          H  
ATOM  24500 1HD2 LEU A1523      47.048 -19.217  16.572  1.00 10.010          H  
ATOM  24501 2HD2 LEU A1523      48.404 -18.390  17.284  1.00 10.010          H  
ATOM  24502 3HD2 LEU A1523      46.864 -17.592  17.115  1.00 10.010          H  
ATOM  24503  N   ASP A1524      48.993 -13.269  15.188  1.00  6.590          N  
ATOM  24504  CA  ASP A1524      49.842 -12.115  15.415  1.00  7.160          C  
ATOM  24505  C   ASP A1524      49.097 -11.048  16.187  1.00  7.520          C  
ATOM  24506  O   ASP A1524      49.620 -10.507  17.161  1.00  8.110          O  
ATOM  24507  CB  ASP A1524      50.303 -11.483  14.088  1.00  9.800          C  
ATOM  24508  CG  ASP A1524      51.349 -12.281  13.286  1.00  9.800          C  
ATOM  24509  OD1 ASP A1524      51.937 -13.193  13.811  1.00  9.800          O  
ATOM  24510  OD2 ASP A1524      51.556 -11.942  12.147  1.00  9.800          O  
ATOM  24511  H   ASP A1524      48.732 -13.513  14.241  1.00  7.910          H  
ATOM  24512  HA  ASP A1524      50.712 -12.427  15.990  1.00  8.590          H  
ATOM  24513 1HB  ASP A1524      49.425 -11.353  13.444  1.00 11.760          H  
ATOM  24514 2HB  ASP A1524      50.703 -10.491  14.287  1.00 11.760          H  
ATOM  24515  N   SER A1525      47.831 -10.808  15.832  1.00  7.240          N  
ATOM  24516  CA  SER A1525      47.042  -9.768  16.480  1.00  7.610          C  
ATOM  24517  C   SER A1525      46.887 -10.029  17.965  1.00  7.770          C  
ATOM  24518  O   SER A1525      47.023  -9.120  18.783  1.00  8.170          O  
ATOM  24519  CB  SER A1525      45.664  -9.705  15.844  1.00 10.510          C  
ATOM  24520  OG  SER A1525      45.738  -9.296  14.501  1.00 10.510          O  
ATOM  24521  H   SER A1525      47.418 -11.290  15.032  1.00  8.690          H  
ATOM  24522  HA  SER A1525      47.548  -8.814  16.347  1.00  9.130          H  
ATOM  24523 1HB  SER A1525      45.192 -10.689  15.901  1.00 12.610          H  
ATOM  24524 2HB  SER A1525      45.044  -9.012  16.405  1.00 12.610          H  
ATOM  24525  HG  SER A1525      46.007 -10.094  13.992  1.00 12.610          H  
ATOM  24526  N   SER A1526      46.682 -11.297  18.301  1.00  7.530          N  
ATOM  24527  CA  SER A1526      46.479 -11.765  19.659  1.00  7.770          C  
ATOM  24528  C   SER A1526      47.771 -12.174  20.403  1.00  8.190          C  
ATOM  24529  O   SER A1526      47.698 -12.706  21.513  1.00  8.710          O  
ATOM  24530  CB  SER A1526      45.482 -12.906  19.625  1.00 10.780          C  
ATOM  24531  OG  SER A1526      44.205 -12.479  19.199  1.00 10.780          O  
ATOM  24532  H   SER A1526      46.561 -11.981  17.547  1.00  9.040          H  
ATOM  24533  HA  SER A1526      46.029 -10.945  20.221  1.00  9.320          H  
ATOM  24534 1HB  SER A1526      45.842 -13.649  18.923  1.00 12.940          H  
ATOM  24535 2HB  SER A1526      45.418 -13.366  20.592  1.00 12.940          H  
ATOM  24536  HG  SER A1526      43.637 -13.248  19.252  1.00 12.940          H  
ATOM  24537  N   PHE A1527      48.947 -11.961  19.789  1.00  8.030          N  
ATOM  24538  CA  PHE A1527      50.276 -12.269  20.349  1.00  8.460          C  
ATOM  24539  C   PHE A1527      50.571 -13.749  20.618  1.00  8.300          C  
ATOM  24540  O   PHE A1527      51.388 -14.079  21.482  1.00  8.290          O  
ATOM  24541  CB  PHE A1527      50.450 -11.547  21.691  1.00 11.670          C  
ATOM  24542  CG  PHE A1527      50.043 -10.134  21.642  1.00 11.670          C  
ATOM  24543  CD1 PHE A1527      48.904  -9.731  22.321  1.00 11.670          C  
ATOM  24544  CD2 PHE A1527      50.745  -9.209  20.905  1.00 11.670          C  
ATOM  24545  CE1 PHE A1527      48.488  -8.451  22.272  1.00 11.670          C  
ATOM  24546  CE2 PHE A1527      50.324  -7.910  20.854  1.00 11.670          C  
ATOM  24547  CZ  PHE A1527      49.197  -7.530  21.541  1.00 11.670          C  
ATOM  24548  H   PHE A1527      48.943 -11.506  18.871  1.00  9.640          H  
ATOM  24549  HA  PHE A1527      51.018 -11.901  19.639  1.00 10.150          H  
ATOM  24550 1HB  PHE A1527      49.880 -12.053  22.465  1.00 14.010          H  
ATOM  24551 2HB  PHE A1527      51.497 -11.585  21.987  1.00 14.010          H  
ATOM  24552  HD1 PHE A1527      48.336 -10.469  22.896  1.00 14.010          H  
ATOM  24553  HD2 PHE A1527      51.637  -9.520  20.359  1.00 14.010          H  
ATOM  24554  HE1 PHE A1527      47.595  -8.166  22.809  1.00 14.010          H  
ATOM  24555  HE2 PHE A1527      50.879  -7.178  20.269  1.00 14.010          H  
ATOM  24556  HZ  PHE A1527      48.876  -6.503  21.501  1.00 14.010          H  
ATOM  24557  N   PHE A1528      49.952 -14.652  19.880  1.00  8.320          N  
ATOM  24558  CA  PHE A1528      50.195 -16.066  20.101  1.00  8.520          C  
ATOM  24559  C   PHE A1528      51.540 -16.647  19.665  1.00  8.480          C  
ATOM  24560  O   PHE A1528      52.098 -17.448  20.406  1.00  8.600          O  
ATOM  24561  CB  PHE A1528      49.083 -16.887  19.490  1.00 11.850          C  
ATOM  24562  CG  PHE A1528      47.918 -17.044  20.353  1.00 11.850          C  
ATOM  24563  CD1 PHE A1528      46.913 -16.126  20.354  1.00 11.850          C  
ATOM  24564  CD2 PHE A1528      47.820 -18.153  21.172  1.00 11.850          C  
ATOM  24565  CE1 PHE A1528      45.813 -16.289  21.177  1.00 11.850          C  
ATOM  24566  CE2 PHE A1528      46.732 -18.332  21.986  1.00 11.850          C  
ATOM  24567  CZ  PHE A1528      45.725 -17.393  21.992  1.00 11.850          C  
ATOM  24568  H   PHE A1528      49.331 -14.359  19.120  1.00  9.980          H  
ATOM  24569  HA  PHE A1528      50.127 -16.220  21.179  1.00 10.220          H  
ATOM  24570 1HB  PHE A1528      48.754 -16.413  18.583  1.00 14.220          H  
ATOM  24571 2HB  PHE A1528      49.456 -17.849  19.243  1.00 14.220          H  
ATOM  24572  HD1 PHE A1528      47.002 -15.272  19.710  1.00 14.220          H  
ATOM  24573  HD2 PHE A1528      48.620 -18.891  21.169  1.00 14.220          H  
ATOM  24574  HE1 PHE A1528      45.011 -15.554  21.185  1.00 14.220          H  
ATOM  24575  HE2 PHE A1528      46.664 -19.208  22.628  1.00 14.220          H  
ATOM  24576  HZ  PHE A1528      44.859 -17.530  22.641  1.00 14.220          H  
ATOM  24577  N   PRO A1529      52.144 -16.279  18.518  1.00  8.460          N  
ATOM  24578  CA  PRO A1529      53.379 -16.866  18.027  1.00  8.620          C  
ATOM  24579  C   PRO A1529      54.563 -16.748  18.978  1.00  8.390          C  
ATOM  24580  O   PRO A1529      55.441 -17.608  18.950  1.00  8.520          O  
ATOM  24581  CB  PRO A1529      53.646 -16.056  16.756  1.00 12.930          C  
ATOM  24582  CG  PRO A1529      52.301 -15.551  16.350  1.00 12.930          C  
ATOM  24583  CD  PRO A1529      51.601 -15.270  17.646  1.00 12.930          C  
ATOM  24584  HA  PRO A1529      53.194 -17.920  17.779  1.00 10.340          H  
ATOM  24585 1HB  PRO A1529      54.360 -15.242  16.969  1.00 15.520          H  
ATOM  24586 2HB  PRO A1529      54.113 -16.697  15.986  1.00 15.520          H  
ATOM  24587 1HG  PRO A1529      52.405 -14.647  15.721  1.00 15.520          H  
ATOM  24588 2HG  PRO A1529      51.783 -16.295  15.736  1.00 15.520          H  
ATOM  24589 1HD  PRO A1529      51.845 -14.257  17.996  1.00 15.520          H  
ATOM  24590 2HD  PRO A1529      50.583 -15.422  17.512  1.00 15.520          H  
ATOM  24591  N   ASP A1530      54.565 -15.766  19.887  1.00  8.190          N  
ATOM  24592  CA  ASP A1530      55.698 -15.643  20.782  1.00  8.090          C  
ATOM  24593  C   ASP A1530      55.530 -16.598  21.946  1.00  8.240          C  
ATOM  24594  O   ASP A1530      56.497 -17.246  22.366  1.00  8.610          O  
ATOM  24595  CB  ASP A1530      55.781 -14.211  21.296  1.00 11.370          C  
ATOM  24596  CG  ASP A1530      56.069 -13.215  20.189  1.00 11.370          C  
ATOM  24597  OD1 ASP A1530      57.076 -13.334  19.533  1.00 11.370          O  
ATOM  24598  OD2 ASP A1530      55.260 -12.337  20.003  1.00 11.370          O  
ATOM  24599  H   ASP A1530      53.855 -15.044  19.918  1.00  9.830          H  
ATOM  24600  HA  ASP A1530      56.611 -15.893  20.243  1.00  9.710          H  
ATOM  24601 1HB  ASP A1530      54.837 -13.942  21.774  1.00 13.640          H  
ATOM  24602 2HB  ASP A1530      56.565 -14.137  22.050  1.00 13.640          H  
ATOM  24603  N   SER A1531      54.302 -16.722  22.447  1.00  8.160          N  
ATOM  24604  CA  SER A1531      54.030 -17.624  23.550  1.00  8.410          C  
ATOM  24605  C   SER A1531      54.123 -19.073  23.082  1.00  8.090          C  
ATOM  24606  O   SER A1531      54.735 -19.913  23.749  1.00  8.200          O  
ATOM  24607  CB  SER A1531      52.640 -17.367  24.113  1.00 11.670          C  
ATOM  24608  OG  SER A1531      52.550 -16.101  24.719  1.00 11.670          O  
ATOM  24609  H   SER A1531      53.548 -16.156  22.072  1.00  9.790          H  
ATOM  24610  HA  SER A1531      54.772 -17.460  24.331  1.00 10.090          H  
ATOM  24611 1HB  SER A1531      51.910 -17.434  23.302  1.00 14.010          H  
ATOM  24612 2HB  SER A1531      52.393 -18.141  24.839  1.00 14.010          H  
ATOM  24613  HG  SER A1531      51.653 -16.033  25.055  1.00 14.010          H  
ATOM  24614  N   LEU A1532      53.555 -19.356  21.900  1.00  7.750          N  
ATOM  24615  CA  LEU A1532      53.539 -20.716  21.383  1.00  7.530          C  
ATOM  24616  C   LEU A1532      54.965 -21.181  21.113  1.00  7.380          C  
ATOM  24617  O   LEU A1532      55.344 -22.290  21.512  1.00  7.370          O  
ATOM  24618  CB  LEU A1532      52.720 -20.759  20.075  1.00 10.630          C  
ATOM  24619  CG  LEU A1532      51.156 -20.466  20.183  1.00 10.630          C  
ATOM  24620  CD1 LEU A1532      50.585 -20.329  18.765  1.00 10.630          C  
ATOM  24621  CD2 LEU A1532      50.429 -21.555  20.962  1.00 10.630          C  
ATOM  24622  H   LEU A1532      53.080 -18.615  21.384  1.00  9.300          H  
ATOM  24623  HA  LEU A1532      53.103 -21.373  22.129  1.00  9.040          H  
ATOM  24624 1HB  LEU A1532      53.140 -20.021  19.393  1.00 12.760          H  
ATOM  24625 2HB  LEU A1532      52.846 -21.743  19.626  1.00 12.760          H  
ATOM  24626  HG  LEU A1532      51.002 -19.536  20.700  1.00 12.760          H  
ATOM  24627 1HD1 LEU A1532      49.523 -20.110  18.821  1.00 12.760          H  
ATOM  24628 2HD1 LEU A1532      51.094 -19.518  18.240  1.00 12.760          H  
ATOM  24629 3HD1 LEU A1532      50.725 -21.245  18.220  1.00 12.760          H  
ATOM  24630 1HD2 LEU A1532      49.372 -21.307  21.012  1.00 12.760          H  
ATOM  24631 2HD2 LEU A1532      50.542 -22.497  20.480  1.00 12.760          H  
ATOM  24632 3HD2 LEU A1532      50.829 -21.614  21.964  1.00 12.760          H  
ATOM  24633  N   SER A1533      55.786 -20.298  20.520  1.00  7.350          N  
ATOM  24634  CA  SER A1533      57.171 -20.613  20.239  1.00  7.310          C  
ATOM  24635  C   SER A1533      57.933 -20.831  21.528  1.00  7.600          C  
ATOM  24636  O   SER A1533      58.638 -21.828  21.674  1.00  7.690          O  
ATOM  24637  CB  SER A1533      57.808 -19.511  19.422  1.00 10.250          C  
ATOM  24638  OG  SER A1533      59.155 -19.798  19.129  1.00 10.250          O  
ATOM  24639  H   SER A1533      55.444 -19.391  20.200  1.00  8.820          H  
ATOM  24640  HA  SER A1533      57.206 -21.534  19.659  1.00  8.770          H  
ATOM  24641 1HB  SER A1533      57.252 -19.390  18.495  1.00 12.300          H  
ATOM  24642 2HB  SER A1533      57.739 -18.567  19.969  1.00 12.300          H  
ATOM  24643  HG  SER A1533      59.427 -19.110  18.512  1.00 12.300          H  
ATOM  24644  N   ALA A1534      57.779 -19.940  22.514  1.00  7.830          N  
ATOM  24645  CA  ALA A1534      58.544 -20.112  23.735  1.00  8.180          C  
ATOM  24646  C   ALA A1534      58.282 -21.468  24.374  1.00  8.180          C  
ATOM  24647  O   ALA A1534      59.231 -22.136  24.804  1.00  8.280          O  
ATOM  24648  CB  ALA A1534      58.193 -19.020  24.720  1.00 11.310          C  
ATOM  24649  H   ALA A1534      57.186 -19.111  22.403  1.00  9.400          H  
ATOM  24650  HA  ALA A1534      59.601 -20.049  23.484  1.00  9.820          H  
ATOM  24651 1HB  ALA A1534      58.783 -19.139  25.625  1.00 13.570          H  
ATOM  24652 2HB  ALA A1534      58.398 -18.048  24.270  1.00 13.570          H  
ATOM  24653 3HB  ALA A1534      57.131 -19.089  24.963  1.00 13.570          H  
ATOM  24654  N   ASP A1535      57.023 -21.923  24.382  1.00  8.110          N  
ATOM  24655  CA  ASP A1535      56.767 -23.229  24.961  1.00  8.180          C  
ATOM  24656  C   ASP A1535      57.404 -24.333  24.142  1.00  7.880          C  
ATOM  24657  O   ASP A1535      58.015 -25.239  24.711  1.00  7.990          O  
ATOM  24658  CB  ASP A1535      55.271 -23.489  25.106  1.00 11.420          C  
ATOM  24659  CG  ASP A1535      54.624 -22.717  26.253  1.00 11.420          C  
ATOM  24660  OD1 ASP A1535      55.326 -22.230  27.112  1.00 11.420          O  
ATOM  24661  OD2 ASP A1535      53.412 -22.633  26.270  1.00 11.420          O  
ATOM  24662  H   ASP A1535      56.254 -21.328  24.050  1.00  9.730          H  
ATOM  24663  HA  ASP A1535      57.209 -23.252  25.956  1.00  9.820          H  
ATOM  24664 1HB  ASP A1535      54.778 -23.196  24.172  1.00 13.710          H  
ATOM  24665 2HB  ASP A1535      55.097 -24.555  25.247  1.00 13.710          H  
ATOM  24666  N   LEU A1536      57.335 -24.249  22.810  1.00  7.580          N  
ATOM  24667  CA  LEU A1536      57.950 -25.287  21.994  1.00  7.400          C  
ATOM  24668  C   LEU A1536      59.458 -25.319  22.182  1.00  7.510          C  
ATOM  24669  O   LEU A1536      60.056 -26.394  22.184  1.00  7.590          O  
ATOM  24670  CB  LEU A1536      57.647 -25.072  20.512  1.00 10.430          C  
ATOM  24671  CG  LEU A1536      56.198 -25.275  20.059  1.00 10.430          C  
ATOM  24672  CD1 LEU A1536      56.096 -24.788  18.618  1.00 10.430          C  
ATOM  24673  CD2 LEU A1536      55.779 -26.776  20.174  1.00 10.430          C  
ATOM  24674  H   LEU A1536      56.797 -23.490  22.372  1.00  9.100          H  
ATOM  24675  HA  LEU A1536      57.557 -26.247  22.314  1.00  8.880          H  
ATOM  24676 1HB  LEU A1536      57.924 -24.046  20.264  1.00 12.520          H  
ATOM  24677 2HB  LEU A1536      58.275 -25.745  19.931  1.00 12.520          H  
ATOM  24678  HG  LEU A1536      55.537 -24.670  20.677  1.00 12.520          H  
ATOM  24679 1HD1 LEU A1536      55.086 -24.890  18.257  1.00 12.520          H  
ATOM  24680 2HD1 LEU A1536      56.385 -23.739  18.572  1.00 12.520          H  
ATOM  24681 3HD1 LEU A1536      56.761 -25.374  17.989  1.00 12.520          H  
ATOM  24682 1HD2 LEU A1536      54.757 -26.901  19.838  1.00 12.520          H  
ATOM  24683 2HD2 LEU A1536      56.426 -27.387  19.551  1.00 12.520          H  
ATOM  24684 3HD2 LEU A1536      55.848 -27.121  21.201  1.00 12.520          H  
ATOM  24685  N   GLN A1537      60.090 -24.151  22.324  1.00  7.620          N  
ATOM  24686  CA  GLN A1537      61.539 -24.095  22.489  1.00  7.800          C  
ATOM  24687  C   GLN A1537      61.978 -24.781  23.780  1.00  7.890          C  
ATOM  24688  O   GLN A1537      62.952 -25.543  23.783  1.00  8.000          O  
ATOM  24689  CB  GLN A1537      62.017 -22.636  22.506  1.00 10.850          C  
ATOM  24690  CG  GLN A1537      61.922 -21.894  21.166  1.00 10.850          C  
ATOM  24691  CD  GLN A1537      62.266 -20.424  21.322  1.00 10.850          C  
ATOM  24692  OE1 GLN A1537      63.271 -20.091  21.961  1.00 10.850          O  
ATOM  24693  NE2 GLN A1537      61.446 -19.539  20.763  1.00 10.850          N  
ATOM  24694  H   GLN A1537      59.542 -23.289  22.268  1.00  9.140          H  
ATOM  24695  HA  GLN A1537      62.002 -24.612  21.651  1.00  9.360          H  
ATOM  24696 1HB  GLN A1537      61.414 -22.076  23.224  1.00 13.020          H  
ATOM  24697 2HB  GLN A1537      63.048 -22.595  22.848  1.00 13.020          H  
ATOM  24698 1HG  GLN A1537      62.628 -22.338  20.470  1.00 13.020          H  
ATOM  24699 2HG  GLN A1537      60.917 -21.976  20.770  1.00 13.020          H  
ATOM  24700 1HE2 GLN A1537      61.637 -18.562  20.846  1.00 13.020          H  
ATOM  24701 2HE2 GLN A1537      60.625 -19.842  20.247  1.00 13.020          H  
ATOM  24702  N   VAL A1538      61.239 -24.537  24.866  1.00  7.920          N  
ATOM  24703  CA  VAL A1538      61.552 -25.140  26.155  1.00  8.100          C  
ATOM  24704  C   VAL A1538      61.296 -26.641  26.134  1.00  8.070          C  
ATOM  24705  O   VAL A1538      62.136 -27.435  26.588  1.00  8.230          O  
ATOM  24706  CB  VAL A1538      60.725 -24.472  27.274  1.00 11.270          C  
ATOM  24707  CG1 VAL A1538      60.912 -25.218  28.612  1.00 11.270          C  
ATOM  24708  CG2 VAL A1538      61.169 -23.017  27.412  1.00 11.270          C  
ATOM  24709  H   VAL A1538      60.471 -23.860  24.784  1.00  9.500          H  
ATOM  24710  HA  VAL A1538      62.609 -24.973  26.362  1.00  9.720          H  
ATOM  24711  HB  VAL A1538      59.663 -24.507  27.007  1.00 13.520          H  
ATOM  24712 1HG1 VAL A1538      60.321 -24.726  29.382  1.00 13.520          H  
ATOM  24713 2HG1 VAL A1538      60.584 -26.253  28.522  1.00 13.520          H  
ATOM  24714 3HG1 VAL A1538      61.965 -25.197  28.894  1.00 13.520          H  
ATOM  24715 1HG2 VAL A1538      60.583 -22.527  28.186  1.00 13.520          H  
ATOM  24716 2HG2 VAL A1538      62.224 -22.984  27.678  1.00 13.520          H  
ATOM  24717 3HG2 VAL A1538      61.023 -22.496  26.470  1.00 13.520          H  
ATOM  24718  N   MET A1539      60.124 -27.025  25.618  1.00  7.930          N  
ATOM  24719  CA  MET A1539      59.733 -28.415  25.534  1.00  7.990          C  
ATOM  24720  C   MET A1539      60.736 -29.187  24.692  1.00  7.970          C  
ATOM  24721  O   MET A1539      61.168 -30.271  25.099  1.00  8.120          O  
ATOM  24722  CB  MET A1539      58.330 -28.498  24.941  1.00 11.160          C  
ATOM  24723  CG  MET A1539      57.212 -27.986  25.844  1.00 11.160          C  
ATOM  24724  SD  MET A1539      55.626 -27.732  24.953  1.00 11.160          S  
ATOM  24725  CE  MET A1539      55.040 -29.362  24.525  1.00 11.160          C  
ATOM  24726  H   MET A1539      59.472 -26.314  25.276  1.00  9.520          H  
ATOM  24727  HA  MET A1539      59.730 -28.841  26.535  1.00  9.590          H  
ATOM  24728 1HB  MET A1539      58.297 -27.944  24.007  1.00 13.390          H  
ATOM  24729 2HB  MET A1539      58.107 -29.524  24.731  1.00 13.390          H  
ATOM  24730 1HG  MET A1539      57.046 -28.712  26.637  1.00 13.390          H  
ATOM  24731 2HG  MET A1539      57.509 -27.049  26.311  1.00 13.390          H  
ATOM  24732 1HE  MET A1539      54.095 -29.275  23.991  1.00 13.390          H  
ATOM  24733 2HE  MET A1539      55.748 -29.854  23.889  1.00 13.390          H  
ATOM  24734 3HE  MET A1539      54.887 -29.952  25.428  1.00 13.390          H  
ATOM  24735  N   LYS A1540      61.145 -28.611  23.548  1.00  7.890          N  
ATOM  24736  CA  LYS A1540      62.108 -29.241  22.667  1.00  8.030          C  
ATOM  24737  C   LYS A1540      63.452 -29.406  23.313  1.00  8.150          C  
ATOM  24738  O   LYS A1540      64.039 -30.472  23.201  1.00  8.230          O  
ATOM  24739  CB  LYS A1540      62.292 -28.468  21.360  1.00 11.190          C  
ATOM  24740  CG  LYS A1540      63.248 -29.169  20.377  1.00 11.190          C  
ATOM  24741  CD  LYS A1540      63.322 -28.479  19.017  1.00 11.190          C  
ATOM  24742  CE  LYS A1540      64.274 -29.247  18.108  1.00 11.190          C  
ATOM  24743  NZ  LYS A1540      64.330 -28.703  16.718  1.00 11.190          N  
ATOM  24744  H   LYS A1540      60.747 -27.720  23.249  1.00  9.470          H  
ATOM  24745  HA  LYS A1540      61.762 -30.241  22.436  1.00  9.640          H  
ATOM  24746 1HB  LYS A1540      61.349 -28.303  20.888  1.00 13.420          H  
ATOM  24747 2HB  LYS A1540      62.706 -27.483  21.587  1.00 13.420          H  
ATOM  24748 1HG  LYS A1540      64.254 -29.192  20.801  1.00 13.420          H  
ATOM  24749 2HG  LYS A1540      62.919 -30.201  20.238  1.00 13.420          H  
ATOM  24750 1HD  LYS A1540      62.330 -28.458  18.558  1.00 13.420          H  
ATOM  24751 2HD  LYS A1540      63.677 -27.454  19.136  1.00 13.420          H  
ATOM  24752 1HE  LYS A1540      65.274 -29.226  18.534  1.00 13.420          H  
ATOM  24753 2HE  LYS A1540      63.939 -30.272  18.078  1.00 13.420          H  
ATOM  24754 1HZ  LYS A1540      64.962 -29.282  16.171  1.00 13.420          H  
ATOM  24755 2HZ  LYS A1540      63.410 -28.727  16.292  1.00 13.420          H  
ATOM  24756 3HZ  LYS A1540      64.661 -27.754  16.732  1.00 13.420          H  
ATOM  24757  N   GLU A1541      63.993 -28.394  23.990  1.00  8.230          N  
ATOM  24758  CA  GLU A1541      65.314 -28.632  24.550  1.00  8.290          C  
ATOM  24759  C   GLU A1541      65.279 -29.847  25.474  1.00  8.220          C  
ATOM  24760  O   GLU A1541      66.138 -30.731  25.386  1.00  8.440          O  
ATOM  24761  CB  GLU A1541      65.838 -27.408  25.305  1.00 11.580          C  
ATOM  24762  CG  GLU A1541      67.277 -27.582  25.836  1.00 11.580          C  
ATOM  24763  CD  GLU A1541      67.826 -26.363  26.525  1.00 11.580          C  
ATOM  24764  OE1 GLU A1541      67.088 -25.433  26.732  1.00 11.580          O  
ATOM  24765  OE2 GLU A1541      69.002 -26.356  26.828  1.00 11.580          O  
ATOM  24766  H   GLU A1541      63.530 -27.480  24.071  1.00  9.880          H  
ATOM  24767  HA  GLU A1541      66.001 -28.846  23.733  1.00  9.950          H  
ATOM  24768 1HB  GLU A1541      65.811 -26.537  24.648  1.00 13.900          H  
ATOM  24769 2HB  GLU A1541      65.181 -27.198  26.150  1.00 13.900          H  
ATOM  24770 1HG  GLU A1541      67.278 -28.405  26.548  1.00 13.900          H  
ATOM  24771 2HG  GLU A1541      67.930 -27.857  25.008  1.00 13.900          H  
ATOM  24772  N   GLY A1542      64.261 -29.921  26.337  1.00  8.060          N  
ATOM  24773  CA  GLY A1542      64.144 -31.047  27.253  1.00  8.190          C  
ATOM  24774  C   GLY A1542      63.987 -32.389  26.530  1.00  8.390          C  
ATOM  24775  O   GLY A1542      64.805 -33.305  26.702  1.00  8.570          O  
ATOM  24776  H   GLY A1542      63.563 -29.166  26.360  1.00  9.670          H  
ATOM  24777 1HA  GLY A1542      65.025 -31.077  27.893  1.00  9.830          H  
ATOM  24778 2HA  GLY A1542      63.285 -30.883  27.903  1.00  9.830          H  
ATOM  24779  N   VAL A1543      62.949 -32.485  25.697  1.00  8.510          N  
ATOM  24780  CA  VAL A1543      62.633 -33.708  24.979  1.00  8.750          C  
ATOM  24781  C   VAL A1543      63.705 -34.148  24.008  1.00  8.830          C  
ATOM  24782  O   VAL A1543      63.975 -35.347  23.928  1.00  9.070          O  
ATOM  24783  CB  VAL A1543      61.269 -33.586  24.276  1.00 12.150          C  
ATOM  24784  CG1 VAL A1543      61.020 -34.772  23.331  1.00 12.150          C  
ATOM  24785  CG2 VAL A1543      60.199 -33.563  25.363  1.00 12.150          C  
ATOM  24786  H   VAL A1543      62.338 -31.670  25.579  1.00 10.210          H  
ATOM  24787  HA  VAL A1543      62.530 -34.498  25.726  1.00 10.500          H  
ATOM  24788  HB  VAL A1543      61.235 -32.666  23.688  1.00 14.580          H  
ATOM  24789 1HG1 VAL A1543      60.041 -34.666  22.868  1.00 14.580          H  
ATOM  24790 2HG1 VAL A1543      61.779 -34.807  22.541  1.00 14.580          H  
ATOM  24791 3HG1 VAL A1543      61.054 -35.693  23.910  1.00 14.580          H  
ATOM  24792 1HG2 VAL A1543      59.218 -33.482  24.925  1.00 14.580          H  
ATOM  24793 2HG2 VAL A1543      60.255 -34.486  25.941  1.00 14.580          H  
ATOM  24794 3HG2 VAL A1543      60.371 -32.716  26.022  1.00 14.580          H  
ATOM  24795  N   TYR A1544      64.269 -33.219  23.242  1.00  8.830          N  
ATOM  24796  CA  TYR A1544      65.320 -33.543  22.305  1.00  9.180          C  
ATOM  24797  C   TYR A1544      66.496 -34.158  23.044  1.00  9.400          C  
ATOM  24798  O   TYR A1544      67.010 -35.202  22.648  1.00  9.880          O  
ATOM  24799  CB  TYR A1544      65.784 -32.326  21.511  1.00 12.710          C  
ATOM  24800  CG  TYR A1544      66.858 -32.700  20.539  1.00 12.710          C  
ATOM  24801  CD1 TYR A1544      66.505 -33.248  19.322  1.00 12.710          C  
ATOM  24802  CD2 TYR A1544      68.193 -32.540  20.868  1.00 12.710          C  
ATOM  24803  CE1 TYR A1544      67.475 -33.642  18.439  1.00 12.710          C  
ATOM  24804  CE2 TYR A1544      69.165 -32.938  19.982  1.00 12.710          C  
ATOM  24805  CZ  TYR A1544      68.808 -33.495  18.772  1.00 12.710          C  
ATOM  24806  OH  TYR A1544      69.780 -33.908  17.890  1.00 12.710          O  
ATOM  24807  H   TYR A1544      63.993 -32.247  23.323  1.00 10.600          H  
ATOM  24808  HA  TYR A1544      64.944 -34.286  21.607  1.00 11.020          H  
ATOM  24809 1HB  TYR A1544      64.943 -31.898  20.960  1.00 15.250          H  
ATOM  24810 2HB  TYR A1544      66.171 -31.562  22.189  1.00 15.250          H  
ATOM  24811  HD1 TYR A1544      65.456 -33.376  19.064  1.00 15.250          H  
ATOM  24812  HD2 TYR A1544      68.473 -32.111  21.832  1.00 15.250          H  
ATOM  24813  HE1 TYR A1544      67.191 -34.081  17.481  1.00 15.250          H  
ATOM  24814  HE2 TYR A1544      70.217 -32.823  20.240  1.00 15.250          H  
ATOM  24815  HH  TYR A1544      69.373 -34.408  17.174  1.00 15.250          H  
ATOM  24816  N   ARG A1545      66.956 -33.545  24.139  1.00  9.210          N  
ATOM  24817  CA  ARG A1545      68.087 -34.149  24.826  1.00  9.650          C  
ATOM  24818  C   ARG A1545      67.791 -35.595  25.249  1.00  9.800          C  
ATOM  24819  O   ARG A1545      68.662 -36.462  25.137  1.00 10.160          O  
ATOM  24820  CB  ARG A1545      68.457 -33.338  26.053  1.00 13.330          C  
ATOM  24821  CG  ARG A1545      69.109 -31.997  25.766  1.00 13.330          C  
ATOM  24822  CD  ARG A1545      69.399 -31.262  27.024  1.00 13.330          C  
ATOM  24823  NE  ARG A1545      69.854 -29.905  26.778  1.00 13.330          N  
ATOM  24824  CZ  ARG A1545      71.106 -29.519  26.464  1.00 13.330          C  
ATOM  24825  NH1 ARG A1545      72.087 -30.398  26.331  1.00 13.330          N  
ATOM  24826  NH2 ARG A1545      71.334 -28.230  26.289  1.00 13.330          N  
ATOM  24827  H   ARG A1545      66.552 -32.665  24.485  1.00 11.050          H  
ATOM  24828  HA  ARG A1545      68.937 -34.154  24.144  1.00 11.580          H  
ATOM  24829 1HB  ARG A1545      67.549 -33.139  26.628  1.00 16.000          H  
ATOM  24830 2HB  ARG A1545      69.127 -33.916  26.685  1.00 16.000          H  
ATOM  24831 1HG  ARG A1545      70.046 -32.173  25.245  1.00 16.000          H  
ATOM  24832 2HG  ARG A1545      68.470 -31.391  25.138  1.00 16.000          H  
ATOM  24833 1HD  ARG A1545      68.473 -31.199  27.602  1.00 16.000          H  
ATOM  24834 2HD  ARG A1545      70.150 -31.787  27.609  1.00 16.000          H  
ATOM  24835  HE  ARG A1545      69.157 -29.165  26.863  1.00 16.000          H  
ATOM  24836 1HH1 ARG A1545      71.912 -31.381  26.465  1.00 16.000          H  
ATOM  24837 2HH1 ARG A1545      73.018 -30.085  26.094  1.00 16.000          H  
ATOM  24838 1HH2 ARG A1545      70.552 -27.557  26.405  1.00 16.000          H  
ATOM  24839 2HH2 ARG A1545      72.256 -27.899  26.055  1.00 16.000          H  
ATOM  24840  N   GLU A1546      66.564 -35.857  25.719  1.00  9.730          N  
ATOM  24841  CA  GLU A1546      66.176 -37.203  26.137  1.00 10.140          C  
ATOM  24842  C   GLU A1546      65.993 -38.228  24.996  1.00 10.170          C  
ATOM  24843  O   GLU A1546      66.396 -39.386  25.135  1.00 10.730          O  
ATOM  24844  CB  GLU A1546      64.857 -37.132  26.913  1.00 14.030          C  
ATOM  24845  CG  GLU A1546      64.940 -36.442  28.265  1.00 14.030          C  
ATOM  24846  CD  GLU A1546      63.590 -36.308  28.919  1.00 14.030          C  
ATOM  24847  OE1 GLU A1546      62.619 -36.662  28.291  1.00 14.030          O  
ATOM  24848  OE2 GLU A1546      63.527 -35.849  30.035  1.00 14.030          O  
ATOM  24849  H   GLU A1546      65.906 -35.078  25.846  1.00 11.680          H  
ATOM  24850  HA  GLU A1546      66.953 -37.577  26.802  1.00 12.170          H  
ATOM  24851 1HB  GLU A1546      64.121 -36.593  26.313  1.00 16.840          H  
ATOM  24852 2HB  GLU A1546      64.474 -38.139  27.067  1.00 16.840          H  
ATOM  24853 1HG  GLU A1546      65.596 -37.017  28.916  1.00 16.840          H  
ATOM  24854 2HG  GLU A1546      65.377 -35.454  28.133  1.00 16.840          H  
ATOM  24855  N   LEU A1547      65.368 -37.818  23.882  1.00  9.670          N  
ATOM  24856  CA  LEU A1547      65.065 -38.750  22.789  1.00  9.750          C  
ATOM  24857  C   LEU A1547      65.858 -38.619  21.478  1.00  9.770          C  
ATOM  24858  O   LEU A1547      65.869 -39.553  20.678  1.00 10.120          O  
ATOM  24859  CB  LEU A1547      63.581 -38.621  22.418  1.00 13.620          C  
ATOM  24860  CG  LEU A1547      62.539 -38.890  23.528  1.00 13.620          C  
ATOM  24861  CD1 LEU A1547      61.157 -38.632  22.948  1.00 13.620          C  
ATOM  24862  CD2 LEU A1547      62.648 -40.323  24.054  1.00 13.620          C  
ATOM  24863  H   LEU A1547      65.027 -36.853  23.838  1.00 11.600          H  
ATOM  24864  HA  LEU A1547      65.256 -39.752  23.157  1.00 11.700          H  
ATOM  24865 1HB  LEU A1547      63.414 -37.604  22.066  1.00 16.340          H  
ATOM  24866 2HB  LEU A1547      63.376 -39.306  21.602  1.00 16.340          H  
ATOM  24867  HG  LEU A1547      62.700 -38.186  24.351  1.00 16.340          H  
ATOM  24868 1HD1 LEU A1547      60.406 -38.784  23.718  1.00 16.340          H  
ATOM  24869 2HD1 LEU A1547      61.097 -37.613  22.582  1.00 16.340          H  
ATOM  24870 3HD1 LEU A1547      60.974 -39.316  22.131  1.00 16.340          H  
ATOM  24871 1HD2 LEU A1547      61.895 -40.479  24.827  1.00 16.340          H  
ATOM  24872 2HD2 LEU A1547      62.480 -41.027  23.238  1.00 16.340          H  
ATOM  24873 3HD2 LEU A1547      63.631 -40.496  24.485  1.00 16.340          H  
ATOM  24874  N   GLY A1548      66.420 -37.441  21.186  1.00  9.610          N  
ATOM  24875  CA  GLY A1548      67.062 -37.150  19.899  1.00  9.780          C  
ATOM  24876  C   GLY A1548      66.019 -36.730  18.858  1.00  9.800          C  
ATOM  24877  O   GLY A1548      66.322 -36.496  17.685  1.00 10.170          O  
ATOM  24878  H   GLY A1548      66.460 -36.702  21.879  1.00 11.530          H  
ATOM  24879 1HA  GLY A1548      67.787 -36.346  20.040  1.00 11.740          H  
ATOM  24880 2HA  GLY A1548      67.607 -38.025  19.551  1.00 11.740          H  
ATOM  24881  N   LEU A1549      64.783 -36.638  19.315  1.00  9.570          N  
ATOM  24882  CA  LEU A1549      63.634 -36.298  18.502  1.00  9.760          C  
ATOM  24883  C   LEU A1549      63.093 -34.920  18.834  1.00  9.140          C  
ATOM  24884  O   LEU A1549      63.157 -34.481  19.979  1.00  9.160          O  
ATOM  24885  CB  LEU A1549      62.537 -37.339  18.746  1.00 13.590          C  
ATOM  24886  CG  LEU A1549      62.934 -38.825  18.498  1.00 13.590          C  
ATOM  24887  CD1 LEU A1549      61.768 -39.709  18.877  1.00 13.590          C  
ATOM  24888  CD2 LEU A1549      63.332 -39.044  17.040  1.00 13.590          C  
ATOM  24889  H   LEU A1549      64.669 -36.833  20.295  1.00 11.480          H  
ATOM  24890  HA  LEU A1549      63.928 -36.293  17.457  1.00 11.710          H  
ATOM  24891 1HB  LEU A1549      62.211 -37.254  19.782  1.00 16.310          H  
ATOM  24892 2HB  LEU A1549      61.685 -37.101  18.106  1.00 16.310          H  
ATOM  24893  HG  LEU A1549      63.778 -39.087  19.137  1.00 16.310          H  
ATOM  24894 1HD1 LEU A1549      62.042 -40.753  18.729  1.00 16.310          H  
ATOM  24895 2HD1 LEU A1549      61.516 -39.550  19.914  1.00 16.310          H  
ATOM  24896 3HD1 LEU A1549      60.906 -39.472  18.256  1.00 16.310          H  
ATOM  24897 1HD2 LEU A1549      63.602 -40.090  16.897  1.00 16.310          H  
ATOM  24898 2HD2 LEU A1549      62.495 -38.795  16.386  1.00 16.310          H  
ATOM  24899 3HD2 LEU A1549      64.188 -38.423  16.786  1.00 16.310          H  
ATOM  24900  N   ASP A1550      62.557 -34.255  17.815  1.00  8.770          N  
ATOM  24901  CA  ASP A1550      61.907 -32.954  17.941  1.00  8.270          C  
ATOM  24902  C   ASP A1550      60.611 -33.038  18.723  1.00  7.900          C  
ATOM  24903  O   ASP A1550      59.968 -34.090  18.758  1.00  8.090          O  
ATOM  24904  CB  ASP A1550      61.579 -32.351  16.575  1.00 11.780          C  
ATOM  24905  CG  ASP A1550      62.779 -31.848  15.776  1.00 11.780          C  
ATOM  24906  OD1 ASP A1550      63.876 -31.800  16.285  1.00 11.780          O  
ATOM  24907  OD2 ASP A1550      62.572 -31.459  14.661  1.00 11.780          O  
ATOM  24908  H   ASP A1550      62.592 -34.681  16.901  1.00 10.520          H  
ATOM  24909  HA  ASP A1550      62.580 -32.286  18.475  1.00  9.920          H  
ATOM  24910 1HB  ASP A1550      61.062 -33.101  15.978  1.00 14.130          H  
ATOM  24911 2HB  ASP A1550      60.875 -31.522  16.714  1.00 14.130          H  
ATOM  24912  N   ILE A1551      60.222 -31.918  19.319  1.00  7.570          N  
ATOM  24913  CA  ILE A1551      58.949 -31.826  20.008  1.00  7.220          C  
ATOM  24914  C   ILE A1551      57.895 -31.593  18.945  1.00  6.790          C  
ATOM  24915  O   ILE A1551      58.131 -30.843  17.997  1.00  6.950          O  
ATOM  24916  CB  ILE A1551      58.932 -30.648  21.014  1.00 10.250          C  
ATOM  24917  CG1 ILE A1551      57.791 -30.759  22.003  1.00 10.250          C  
ATOM  24918  CG2 ILE A1551      58.808 -29.284  20.310  1.00 10.250          C  
ATOM  24919  CD1 ILE A1551      58.038 -31.777  23.084  1.00 10.250          C  
ATOM  24920  H   ILE A1551      60.821 -31.111  19.262  1.00  9.080          H  
ATOM  24921  HA  ILE A1551      58.744 -32.768  20.506  1.00  8.660          H  
ATOM  24922  HB  ILE A1551      59.834 -30.679  21.562  1.00 12.300          H  
ATOM  24923 1HG1 ILE A1551      57.648 -29.792  22.454  1.00 12.300          H  
ATOM  24924 2HG1 ILE A1551      56.873 -31.016  21.482  1.00 12.300          H  
ATOM  24925 1HG2 ILE A1551      58.835 -28.487  21.056  1.00 12.300          H  
ATOM  24926 2HG2 ILE A1551      59.622 -29.147  19.609  1.00 12.300          H  
ATOM  24927 3HG2 ILE A1551      57.863 -29.222  19.775  1.00 12.300          H  
ATOM  24928 1HD1 ILE A1551      57.194 -31.795  23.770  1.00 12.300          H  
ATOM  24929 2HD1 ILE A1551      58.164 -32.766  22.661  1.00 12.300          H  
ATOM  24930 3HD1 ILE A1551      58.939 -31.499  23.627  1.00 12.300          H  
ATOM  24931  N   GLY A1552      56.740 -32.222  19.082  1.00  6.550          N  
ATOM  24932  CA  GLY A1552      55.696 -31.977  18.116  1.00  6.240          C  
ATOM  24933  C   GLY A1552      54.860 -30.757  18.475  1.00  5.500          C  
ATOM  24934  O   GLY A1552      55.064 -30.107  19.499  1.00  5.530          O  
ATOM  24935  H   GLY A1552      56.589 -32.859  19.849  1.00  7.860          H  
ATOM  24936 1HA  GLY A1552      56.145 -31.823  17.139  1.00  7.490          H  
ATOM  24937 2HA  GLY A1552      55.056 -32.855  18.045  1.00  7.490          H  
ATOM  24938  N   LEU A1553      53.878 -30.487  17.631  1.00  5.080          N  
ATOM  24939  CA  LEU A1553      52.969 -29.376  17.798  1.00  4.610          C  
ATOM  24940  C   LEU A1553      51.567 -29.603  18.425  1.00  4.170          C  
ATOM  24941  O   LEU A1553      50.912 -28.600  18.671  1.00  4.080          O  
ATOM  24942  CB  LEU A1553      52.726 -28.746  16.420  1.00  6.640          C  
ATOM  24943  CG  LEU A1553      53.927 -28.200  15.648  1.00  6.640          C  
ATOM  24944  CD1 LEU A1553      53.436 -27.727  14.282  1.00  6.640          C  
ATOM  24945  CD2 LEU A1553      54.565 -27.056  16.407  1.00  6.640          C  
ATOM  24946  H   LEU A1553      53.790 -31.073  16.810  1.00  6.100          H  
ATOM  24947  HA  LEU A1553      53.468 -28.656  18.441  1.00  5.530          H  
ATOM  24948 1HB  LEU A1553      52.232 -29.483  15.787  1.00  7.970          H  
ATOM  24949 2HB  LEU A1553      52.058 -27.903  16.555  1.00  7.970          H  
ATOM  24950  HG  LEU A1553      54.661 -28.993  15.497  1.00  7.970          H  
ATOM  24951 1HD1 LEU A1553      54.278 -27.345  13.703  1.00  7.970          H  
ATOM  24952 2HD1 LEU A1553      52.983 -28.565  13.746  1.00  7.970          H  
ATOM  24953 3HD1 LEU A1553      52.698 -26.938  14.411  1.00  7.970          H  
ATOM  24954 1HD2 LEU A1553      55.409 -26.669  15.834  1.00  7.970          H  
ATOM  24955 2HD2 LEU A1553      53.834 -26.261  16.552  1.00  7.970          H  
ATOM  24956 3HD2 LEU A1553      54.925 -27.399  17.367  1.00  7.970          H  
ATOM  24957  N   PRO A1554      51.051 -30.816  18.770  1.00  4.010          N  
ATOM  24958  CA  PRO A1554      49.667 -31.000  19.240  1.00  3.720          C  
ATOM  24959  C   PRO A1554      49.183 -29.999  20.294  1.00  3.390          C  
ATOM  24960  O   PRO A1554      48.034 -29.560  20.251  1.00  3.200          O  
ATOM  24961  CB  PRO A1554      49.723 -32.411  19.828  1.00  5.580          C  
ATOM  24962  CG  PRO A1554      50.762 -33.116  18.996  1.00  5.580          C  
ATOM  24963  CD  PRO A1554      51.822 -32.079  18.728  1.00  5.580          C  
ATOM  24964  HA  PRO A1554      48.990 -30.986  18.369  1.00  4.460          H  
ATOM  24965 1HB  PRO A1554      49.990 -32.364  20.901  1.00  6.700          H  
ATOM  24966 2HB  PRO A1554      48.728 -32.877  19.760  1.00  6.700          H  
ATOM  24967 1HG  PRO A1554      51.155 -33.992  19.539  1.00  6.700          H  
ATOM  24968 2HG  PRO A1554      50.301 -33.498  18.071  1.00  6.700          H  
ATOM  24969 1HD  PRO A1554      52.598 -32.101  19.511  1.00  6.700          H  
ATOM  24970 2HD  PRO A1554      52.186 -32.302  17.731  1.00  6.700          H  
ATOM  24971  N   GLU A1555      50.045 -29.575  21.216  1.00  3.450          N  
ATOM  24972  CA  GLU A1555      49.614 -28.610  22.222  1.00  3.320          C  
ATOM  24973  C   GLU A1555      49.305 -27.274  21.556  1.00  3.330          C  
ATOM  24974  O   GLU A1555      48.341 -26.583  21.909  1.00  3.210          O  
ATOM  24975  CB  GLU A1555      50.701 -28.448  23.283  1.00  4.700          C  
ATOM  24976  CG  GLU A1555      50.918 -29.695  24.155  1.00  4.700          C  
ATOM  24977  CD  GLU A1555      51.719 -30.780  23.472  1.00  4.700          C  
ATOM  24978  OE1 GLU A1555      52.169 -30.558  22.370  1.00  4.700          O  
ATOM  24979  OE2 GLU A1555      51.880 -31.824  24.048  1.00  4.700          O  
ATOM  24980  H   GLU A1555      50.999 -29.944  21.270  1.00  4.140          H  
ATOM  24981  HA  GLU A1555      48.704 -28.978  22.694  1.00  3.980          H  
ATOM  24982 1HB  GLU A1555      51.647 -28.203  22.800  1.00  5.640          H  
ATOM  24983 2HB  GLU A1555      50.446 -27.615  23.939  1.00  5.640          H  
ATOM  24984 1HG  GLU A1555      51.438 -29.397  25.066  1.00  5.640          H  
ATOM  24985 2HG  GLU A1555      49.947 -30.095  24.439  1.00  5.640          H  
ATOM  24986  N   VAL A1556      50.165 -26.912  20.616  1.00  3.580          N  
ATOM  24987  CA  VAL A1556      50.082 -25.693  19.856  1.00  3.730          C  
ATOM  24988  C   VAL A1556      48.895 -25.717  18.926  1.00  3.480          C  
ATOM  24989  O   VAL A1556      48.174 -24.730  18.812  1.00  3.450          O  
ATOM  24990  CB  VAL A1556      51.420 -25.467  19.114  1.00  5.160          C  
ATOM  24991  CG1 VAL A1556      51.344 -24.358  18.112  1.00  5.160          C  
ATOM  24992  CG2 VAL A1556      52.449 -25.116  20.155  1.00  5.160          C  
ATOM  24993  H   VAL A1556      50.885 -27.582  20.354  1.00  4.300          H  
ATOM  24994  HA  VAL A1556      49.947 -24.869  20.553  1.00  4.480          H  
ATOM  24995  HB  VAL A1556      51.711 -26.362  18.588  1.00  6.190          H  
ATOM  24996 1HG1 VAL A1556      52.313 -24.234  17.638  1.00  6.190          H  
ATOM  24997 2HG1 VAL A1556      50.612 -24.609  17.356  1.00  6.190          H  
ATOM  24998 3HG1 VAL A1556      51.066 -23.453  18.584  1.00  6.190          H  
ATOM  24999 1HG2 VAL A1556      53.380 -24.955  19.679  1.00  6.190          H  
ATOM  25000 2HG2 VAL A1556      52.158 -24.212  20.676  1.00  6.190          H  
ATOM  25001 3HG2 VAL A1556      52.540 -25.927  20.874  1.00  6.190          H  
ATOM  25002  N   LEU A1557      48.701 -26.835  18.249  1.00  3.390          N  
ATOM  25003  CA  LEU A1557      47.637 -26.929  17.268  1.00  3.230          C  
ATOM  25004  C   LEU A1557      46.279 -26.825  17.957  1.00  2.820          C  
ATOM  25005  O   LEU A1557      45.361 -26.167  17.447  1.00  2.680          O  
ATOM  25006  CB  LEU A1557      47.754 -28.260  16.544  1.00  4.590          C  
ATOM  25007  CG  LEU A1557      49.073 -28.470  15.777  1.00  4.590          C  
ATOM  25008  CD1 LEU A1557      49.059 -29.863  15.196  1.00  4.590          C  
ATOM  25009  CD2 LEU A1557      49.329 -27.383  14.747  1.00  4.590          C  
ATOM  25010  H   LEU A1557      49.339 -27.611  18.427  1.00  4.070          H  
ATOM  25011  HA  LEU A1557      47.714 -26.101  16.570  1.00  3.880          H  
ATOM  25012 1HB  LEU A1557      47.648 -29.072  17.270  1.00  5.500          H  
ATOM  25013 2HB  LEU A1557      46.939 -28.332  15.826  1.00  5.500          H  
ATOM  25014  HG  LEU A1557      49.859 -28.440  16.470  1.00  5.500          H  
ATOM  25015 1HD1 LEU A1557      50.005 -30.066  14.696  1.00  5.500          H  
ATOM  25016 2HD1 LEU A1557      48.911 -30.595  15.995  1.00  5.500          H  
ATOM  25017 3HD1 LEU A1557      48.243 -29.949  14.485  1.00  5.500          H  
ATOM  25018 1HD2 LEU A1557      50.279 -27.575  14.259  1.00  5.500          H  
ATOM  25019 2HD2 LEU A1557      48.551 -27.381  14.022  1.00  5.500          H  
ATOM  25020 3HD2 LEU A1557      49.380 -26.407  15.217  1.00  5.500          H  
ATOM  25021  N   LYS A1558      46.157 -27.445  19.144  1.00  2.720          N  
ATOM  25022  CA  LYS A1558      44.923 -27.362  19.906  1.00  2.550          C  
ATOM  25023  C   LYS A1558      44.652 -25.927  20.333  1.00  2.590          C  
ATOM  25024  O   LYS A1558      43.515 -25.474  20.263  1.00  2.570          O  
ATOM  25025  CB  LYS A1558      44.961 -28.291  21.119  1.00  3.640          C  
ATOM  25026  CG  LYS A1558      44.849 -29.780  20.777  1.00  3.640          C  
ATOM  25027  CD  LYS A1558      44.958 -30.651  22.030  1.00  3.640          C  
ATOM  25028  CE  LYS A1558      44.833 -32.132  21.699  1.00  3.640          C  
ATOM  25029  NZ  LYS A1558      45.025 -32.982  22.908  1.00  3.640          N  
ATOM  25030  H   LYS A1558      46.927 -28.012  19.512  1.00  3.260          H  
ATOM  25031  HA  LYS A1558      44.102 -27.678  19.262  1.00  3.060          H  
ATOM  25032 1HB  LYS A1558      45.907 -28.143  21.650  1.00  4.370          H  
ATOM  25033 2HB  LYS A1558      44.157 -28.030  21.805  1.00  4.370          H  
ATOM  25034 1HG  LYS A1558      43.888 -29.962  20.297  1.00  4.370          H  
ATOM  25035 2HG  LYS A1558      45.628 -30.056  20.074  1.00  4.370          H  
ATOM  25036 1HD  LYS A1558      45.925 -30.475  22.505  1.00  4.370          H  
ATOM  25037 2HD  LYS A1558      44.169 -30.380  22.732  1.00  4.370          H  
ATOM  25038 1HE  LYS A1558      43.839 -32.320  21.292  1.00  4.370          H  
ATOM  25039 2HE  LYS A1558      45.580 -32.401  20.950  1.00  4.370          H  
ATOM  25040 1HZ  LYS A1558      44.928 -33.956  22.659  1.00  4.370          H  
ATOM  25041 2HZ  LYS A1558      45.949 -32.822  23.284  1.00  4.370          H  
ATOM  25042 3HZ  LYS A1558      44.334 -32.744  23.607  1.00  4.370          H  
ATOM  25043  N   ARG A1559      45.692 -25.197  20.754  1.00  2.820          N  
ATOM  25044  CA  ARG A1559      45.540 -23.792  21.120  1.00  3.090          C  
ATOM  25045  C   ARG A1559      45.148 -22.896  19.936  1.00  3.060          C  
ATOM  25046  O   ARG A1559      44.356 -21.965  20.103  1.00  3.150          O  
ATOM  25047  CB  ARG A1559      46.828 -23.264  21.722  1.00  4.220          C  
ATOM  25048  CG  ARG A1559      47.148 -23.777  23.107  1.00  4.220          C  
ATOM  25049  CD  ARG A1559      48.489 -23.348  23.521  1.00  4.220          C  
ATOM  25050  NE  ARG A1559      48.826 -23.787  24.864  1.00  4.220          N  
ATOM  25051  CZ  ARG A1559      50.048 -23.647  25.432  1.00  4.220          C  
ATOM  25052  NH1 ARG A1559      51.034 -23.097  24.761  1.00  4.220          N  
ATOM  25053  NH2 ARG A1559      50.264 -24.052  26.671  1.00  4.220          N  
ATOM  25054  H   ARG A1559      46.606 -25.647  20.877  1.00  3.380          H  
ATOM  25055  HA  ARG A1559      44.757 -23.726  21.875  1.00  3.710          H  
ATOM  25056 1HB  ARG A1559      47.660 -23.538  21.077  1.00  5.060          H  
ATOM  25057 2HB  ARG A1559      46.792 -22.176  21.763  1.00  5.060          H  
ATOM  25058 1HG  ARG A1559      46.429 -23.375  23.815  1.00  5.060          H  
ATOM  25059 2HG  ARG A1559      47.099 -24.857  23.126  1.00  5.060          H  
ATOM  25060 1HD  ARG A1559      49.212 -23.781  22.829  1.00  5.060          H  
ATOM  25061 2HD  ARG A1559      48.546 -22.262  23.487  1.00  5.060          H  
ATOM  25062  HE  ARG A1559      48.092 -24.214  25.418  1.00  5.060          H  
ATOM  25063 1HH1 ARG A1559      50.894 -22.781  23.821  1.00  5.060          H  
ATOM  25064 2HH1 ARG A1559      51.964 -22.983  25.215  1.00  5.060          H  
ATOM  25065 1HH2 ARG A1559      49.522 -24.472  27.209  1.00  5.060          H  
ATOM  25066 2HH2 ARG A1559      51.190 -23.924  27.083  1.00  5.060          H  
ATOM  25067  N   ILE A1560      45.694 -23.181  18.746  1.00  3.050          N  
ATOM  25068  CA  ILE A1560      45.431 -22.376  17.555  1.00  3.190          C  
ATOM  25069  C   ILE A1560      44.046 -22.563  16.943  1.00  2.850          C  
ATOM  25070  O   ILE A1560      43.386 -21.580  16.622  1.00  2.950          O  
ATOM  25071  CB  ILE A1560      46.442 -22.656  16.408  1.00  4.410          C  
ATOM  25072  CG1 ILE A1560      47.869 -22.221  16.816  1.00  4.410          C  
ATOM  25073  CG2 ILE A1560      45.987 -21.869  15.088  1.00  4.410          C  
ATOM  25074  CD1 ILE A1560      48.955 -22.724  15.883  1.00  4.410          C  
ATOM  25075  H   ILE A1560      46.378 -23.945  18.707  1.00  3.660          H  
ATOM  25076  HA  ILE A1560      45.532 -21.334  17.844  1.00  3.830          H  
ATOM  25077  HB  ILE A1560      46.470 -23.732  16.208  1.00  5.290          H  
ATOM  25078 1HG1 ILE A1560      47.926 -21.162  16.843  1.00  5.290          H  
ATOM  25079 2HG1 ILE A1560      48.076 -22.589  17.808  1.00  5.290          H  
ATOM  25080 1HG2 ILE A1560      46.675 -22.060  14.281  1.00  5.290          H  
ATOM  25081 2HG2 ILE A1560      45.003 -22.177  14.763  1.00  5.290          H  
ATOM  25082 3HG2 ILE A1560      45.967 -20.800  15.288  1.00  5.290          H  
ATOM  25083 1HD1 ILE A1560      49.921 -22.387  16.242  1.00  5.290          H  
ATOM  25084 2HD1 ILE A1560      48.936 -23.813  15.864  1.00  5.290          H  
ATOM  25085 3HD1 ILE A1560      48.809 -22.346  14.880  1.00  5.290          H  
ATOM  25086  N   ALA A1561      43.592 -23.803  16.737  1.00  2.550          N  
ATOM  25087  CA  ALA A1561      42.360 -23.982  15.969  1.00  2.390          C  
ATOM  25088  C   ALA A1561      41.121 -23.214  16.497  1.00  2.310          C  
ATOM  25089  O   ALA A1561      40.494 -22.522  15.684  1.00  2.370          O  
ATOM  25090  CB  ALA A1561      42.035 -25.477  15.854  1.00  3.410          C  
ATOM  25091  H   ALA A1561      44.149 -24.612  17.046  1.00  3.060          H  
ATOM  25092  HA  ALA A1561      42.562 -23.611  14.965  1.00  2.870          H  
ATOM  25093 1HB  ALA A1561      41.171 -25.616  15.211  1.00  4.090          H  
ATOM  25094 2HB  ALA A1561      42.886 -25.996  15.427  1.00  4.090          H  
ATOM  25095 3HB  ALA A1561      41.825 -25.925  16.802  1.00  4.090          H  
ATOM  25096  N   PRO A1562      40.816 -23.127  17.817  1.00  2.350          N  
ATOM  25097  CA  PRO A1562      39.668 -22.412  18.360  1.00  2.530          C  
ATOM  25098  C   PRO A1562      39.675 -20.930  18.009  1.00  2.780          C  
ATOM  25099  O   PRO A1562      38.666 -20.262  18.154  1.00  2.900          O  
ATOM  25100  CB  PRO A1562      39.817 -22.607  19.870  1.00  3.790          C  
ATOM  25101  CG  PRO A1562      40.629 -23.857  20.007  1.00  3.790          C  
ATOM  25102  CD  PRO A1562      41.594 -23.808  18.853  1.00  3.790          C  
ATOM  25103  HA  PRO A1562      38.745 -22.889  17.995  1.00  3.040          H  
ATOM  25104 1HB  PRO A1562      40.320 -21.728  20.307  1.00  4.550          H  
ATOM  25105 2HB  PRO A1562      38.824 -22.677  20.341  1.00  4.550          H  
ATOM  25106 1HG  PRO A1562      41.161 -23.873  20.972  1.00  4.550          H  
ATOM  25107 2HG  PRO A1562      39.986 -24.747  19.983  1.00  4.550          H  
ATOM  25108 1HD  PRO A1562      42.448 -23.214  19.149  1.00  4.550          H  
ATOM  25109 2HD  PRO A1562      41.865 -24.808  18.599  1.00  4.550          H  
ATOM  25110  N   LEU A1563      40.835 -20.388  17.654  1.00  2.970          N  
ATOM  25111  CA  LEU A1563      40.955 -18.992  17.293  1.00  3.410          C  
ATOM  25112  C   LEU A1563      40.285 -18.716  15.956  1.00  3.370          C  
ATOM  25113  O   LEU A1563      39.868 -17.590  15.680  1.00  3.730          O  
ATOM  25114  CB  LEU A1563      42.415 -18.577  17.255  1.00  4.600          C  
ATOM  25115  CG  LEU A1563      43.157 -18.592  18.600  1.00  4.600          C  
ATOM  25116  CD1 LEU A1563      44.579 -18.349  18.323  1.00  4.600          C  
ATOM  25117  CD2 LEU A1563      42.613 -17.520  19.555  1.00  4.600          C  
ATOM  25118  H   LEU A1563      41.676 -20.958  17.537  1.00  3.560          H  
ATOM  25119  HA  LEU A1563      40.429 -18.400  18.035  1.00  4.090          H  
ATOM  25120 1HB  LEU A1563      42.946 -19.210  16.560  1.00  5.520          H  
ATOM  25121 2HB  LEU A1563      42.460 -17.574  16.889  1.00  5.520          H  
ATOM  25122  HG  LEU A1563      43.063 -19.583  19.060  1.00  5.520          H  
ATOM  25123 1HD1 LEU A1563      45.140 -18.386  19.247  1.00  5.520          H  
ATOM  25124 2HD1 LEU A1563      44.936 -19.116  17.653  1.00  5.520          H  
ATOM  25125 3HD1 LEU A1563      44.691 -17.374  17.864  1.00  5.520          H  
ATOM  25126 1HD2 LEU A1563      43.176 -17.557  20.483  1.00  5.520          H  
ATOM  25127 2HD2 LEU A1563      42.725 -16.537  19.102  1.00  5.520          H  
ATOM  25128 3HD2 LEU A1563      41.568 -17.701  19.777  1.00  5.520          H  
ATOM  25129  N   LEU A1564      40.289 -19.723  15.071  1.00  3.050          N  
ATOM  25130  CA  LEU A1564      39.777 -19.563  13.725  1.00  3.170          C  
ATOM  25131  C   LEU A1564      38.362 -20.132  13.605  1.00  2.850          C  
ATOM  25132  O   LEU A1564      37.565 -19.657  12.797  1.00  3.070          O  
ATOM  25133  CB  LEU A1564      40.702 -20.325  12.750  1.00  4.390          C  
ATOM  25134  CG  LEU A1564      42.051 -19.645  12.257  1.00  4.390          C  
ATOM  25135  CD1 LEU A1564      41.772 -18.364  11.473  1.00  4.390          C  
ATOM  25136  CD2 LEU A1564      42.980 -19.349  13.462  1.00  4.390          C  
ATOM  25137  H   LEU A1564      40.633 -20.647  15.334  1.00  3.660          H  
ATOM  25138  HA  LEU A1564      39.738 -18.505  13.485  1.00  3.800          H  
ATOM  25139 1HB  LEU A1564      40.978 -21.267  13.230  1.00  5.270          H  
ATOM  25140 2HB  LEU A1564      40.131 -20.571  11.872  1.00  5.270          H  
ATOM  25141  HG  LEU A1564      42.544 -20.337  11.598  1.00  5.270          H  
ATOM  25142 1HD1 LEU A1564      42.708 -17.933  11.129  1.00  5.270          H  
ATOM  25143 2HD1 LEU A1564      41.151 -18.591  10.619  1.00  5.270          H  
ATOM  25144 3HD1 LEU A1564      41.270 -17.647  12.098  1.00  5.270          H  
ATOM  25145 1HD2 LEU A1564      43.916 -18.917  13.113  1.00  5.270          H  
ATOM  25146 2HD2 LEU A1564      42.508 -18.646  14.126  1.00  5.270          H  
ATOM  25147 3HD2 LEU A1564      43.191 -20.274  14.003  1.00  5.270          H  
ATOM  25148  N   TYR A1565      38.031 -21.120  14.443  1.00  2.450          N  
ATOM  25149  CA  TYR A1565      36.729 -21.800  14.363  1.00  2.330          C  
ATOM  25150  C   TYR A1565      35.663 -21.343  15.366  1.00  2.390          C  
ATOM  25151  O   TYR A1565      34.612 -21.979  15.472  1.00  2.520          O  
ATOM  25152  CB  TYR A1565      36.913 -23.318  14.524  1.00  3.310          C  
ATOM  25153  CG  TYR A1565      37.567 -24.034  13.352  1.00  3.310          C  
ATOM  25154  CD1 TYR A1565      38.901 -24.377  13.376  1.00  3.310          C  
ATOM  25155  CD2 TYR A1565      36.796 -24.376  12.256  1.00  3.310          C  
ATOM  25156  CE1 TYR A1565      39.457 -25.041  12.315  1.00  3.310          C  
ATOM  25157  CE2 TYR A1565      37.361 -25.042  11.194  1.00  3.310          C  
ATOM  25158  CZ  TYR A1565      38.680 -25.370  11.221  1.00  3.310          C  
ATOM  25159  OH  TYR A1565      39.221 -26.025  10.159  1.00  3.310          O  
ATOM  25160  H   TYR A1565      38.739 -21.463  15.096  1.00  2.940          H  
ATOM  25161  HA  TYR A1565      36.325 -21.616  13.371  1.00  2.800          H  
ATOM  25162 1HB  TYR A1565      37.528 -23.498  15.410  1.00  3.970          H  
ATOM  25163 2HB  TYR A1565      35.947 -23.781  14.705  1.00  3.970          H  
ATOM  25164  HD1 TYR A1565      39.509 -24.127  14.226  1.00  3.970          H  
ATOM  25165  HD2 TYR A1565      35.738 -24.117  12.232  1.00  3.970          H  
ATOM  25166  HE1 TYR A1565      40.490 -25.306  12.340  1.00  3.970          H  
ATOM  25167  HE2 TYR A1565      36.754 -25.307  10.333  1.00  3.970          H  
ATOM  25168  HH  TYR A1565      40.121 -26.277  10.362  1.00  3.970          H  
ATOM  25169  N   LYS A1566      35.922 -20.267  16.104  1.00  2.540          N  
ATOM  25170  CA  LYS A1566      34.981 -19.767  17.115  1.00  2.770          C  
ATOM  25171  C   LYS A1566      34.869 -18.237  17.077  1.00  2.940          C  
ATOM  25172  O   LYS A1566      35.880 -17.560  16.917  1.00  3.730          O  
ATOM  25173  CB  LYS A1566      35.457 -20.179  18.524  1.00  3.790          C  
ATOM  25174  CG  LYS A1566      35.560 -21.692  18.808  1.00  3.790          C  
ATOM  25175  CD  LYS A1566      34.186 -22.366  18.919  1.00  3.790          C  
ATOM  25176  CE  LYS A1566      34.328 -23.840  19.271  1.00  3.790          C  
ATOM  25177  NZ  LYS A1566      33.008 -24.539  19.326  1.00  3.790          N  
ATOM  25178  H   LYS A1566      36.798 -19.780  15.948  1.00  3.050          H  
ATOM  25179  HA  LYS A1566      34.009 -20.198  16.914  1.00  3.320          H  
ATOM  25180 1HB  LYS A1566      36.432 -19.759  18.681  1.00  4.540          H  
ATOM  25181 2HB  LYS A1566      34.844 -19.737  19.280  1.00  4.540          H  
ATOM  25182 1HG  LYS A1566      36.137 -22.169  18.021  1.00  4.540          H  
ATOM  25183 2HG  LYS A1566      36.098 -21.830  19.743  1.00  4.540          H  
ATOM  25184 1HD  LYS A1566      33.595 -21.871  19.688  1.00  4.540          H  
ATOM  25185 2HD  LYS A1566      33.658 -22.288  17.970  1.00  4.540          H  
ATOM  25186 1HE  LYS A1566      34.952 -24.321  18.518  1.00  4.540          H  
ATOM  25187 2HE  LYS A1566      34.815 -23.928  20.241  1.00  4.540          H  
ATOM  25188 1HZ  LYS A1566      33.153 -25.512  19.559  1.00  4.540          H  
ATOM  25189 2HZ  LYS A1566      32.423 -24.110  20.029  1.00  4.540          H  
ATOM  25190 3HZ  LYS A1566      32.555 -24.473  18.424  1.00  4.540          H  
ATOM  25191  N   ALA A1567      33.669 -17.643  17.267  1.00  2.500          N  
ATOM  25192  CA  ALA A1567      32.325 -18.228  17.427  1.00  2.890          C  
ATOM  25193  C   ALA A1567      31.326 -17.117  17.147  1.00  2.580          C  
ATOM  25194  O   ALA A1567      31.668 -15.944  17.286  1.00  3.130          O  
ATOM  25195  CB  ALA A1567      32.066 -18.780  18.825  1.00  3.890          C  
ATOM  25196  H   ALA A1567      33.689 -16.632  17.280  1.00  3.000          H  
ATOM  25197  HA  ALA A1567      32.177 -19.008  16.682  1.00  3.470          H  
ATOM  25198 1HB  ALA A1567      31.046 -19.155  18.877  1.00  4.670          H  
ATOM  25199 2HB  ALA A1567      32.722 -19.576  19.058  1.00  4.670          H  
ATOM  25200 3HB  ALA A1567      32.191 -17.982  19.555  1.00  4.670          H  
ATOM  25201  N   GLY A1568      30.088 -17.470  16.815  1.00  2.330          N  
ATOM  25202  CA  GLY A1568      29.045 -16.459  16.645  1.00  2.460          C  
ATOM  25203  C   GLY A1568      28.228 -16.655  15.378  1.00  1.980          C  
ATOM  25204  O   GLY A1568      28.589 -17.453  14.510  1.00  2.180          O  
ATOM  25205  H   GLY A1568      29.855 -18.445  16.685  1.00  2.800          H  
ATOM  25206 1HA  GLY A1568      28.382 -16.480  17.510  1.00  2.950          H  
ATOM  25207 2HA  GLY A1568      29.499 -15.468  16.623  1.00  2.950          H  
ATOM  25208  N   ARG A1569      27.088 -15.964  15.326  1.00  1.680          N  
ATOM  25209  CA  ARG A1569      26.145 -16.003  14.213  1.00  1.360          C  
ATOM  25210  C   ARG A1569      25.135 -14.864  14.343  1.00  1.380          C  
ATOM  25211  O   ARG A1569      25.047 -14.233  15.401  1.00  1.880          O  
ATOM  25212  CB  ARG A1569      25.424 -17.342  14.161  1.00  2.030          C  
ATOM  25213  CG  ARG A1569      24.585 -17.667  15.383  1.00  2.030          C  
ATOM  25214  CD  ARG A1569      23.867 -18.952  15.216  1.00  2.030          C  
ATOM  25215  NE  ARG A1569      23.146 -19.344  16.427  1.00  2.030          N  
ATOM  25216  CZ  ARG A1569      21.906 -18.926  16.779  1.00  2.030          C  
ATOM  25217  NH1 ARG A1569      21.229 -18.080  16.022  1.00  2.030          N  
ATOM  25218  NH2 ARG A1569      21.368 -19.374  17.904  1.00  2.030          N  
ATOM  25219  H   ARG A1569      26.883 -15.338  16.091  1.00  2.020          H  
ATOM  25220  HA  ARG A1569      26.700 -15.865  13.282  1.00  1.630          H  
ATOM  25221 1HB  ARG A1569      24.762 -17.360  13.300  1.00  2.440          H  
ATOM  25222 2HB  ARG A1569      26.146 -18.145  14.031  1.00  2.440          H  
ATOM  25223 1HG  ARG A1569      25.229 -17.745  16.257  1.00  2.440          H  
ATOM  25224 2HG  ARG A1569      23.849 -16.877  15.543  1.00  2.440          H  
ATOM  25225 1HD  ARG A1569      23.158 -18.871  14.395  1.00  2.440          H  
ATOM  25226 2HD  ARG A1569      24.591 -19.735  14.987  1.00  2.440          H  
ATOM  25227  HE  ARG A1569      23.613 -19.992  17.049  1.00  2.440          H  
ATOM  25228 1HH1 ARG A1569      21.632 -17.717  15.160  1.00  2.440          H  
ATOM  25229 2HH1 ARG A1569      20.309 -17.777  16.298  1.00  2.440          H  
ATOM  25230 1HH2 ARG A1569      21.882 -20.021  18.488  1.00  2.440          H  
ATOM  25231 2HH2 ARG A1569      20.447 -19.073  18.181  1.00  2.440          H  
ATOM  25232  N   SER A1570      24.347 -14.633  13.292  1.00  1.250          N  
ATOM  25233  CA  SER A1570      23.283 -13.624  13.309  1.00  1.360          C  
ATOM  25234  C   SER A1570      22.046 -14.081  14.077  1.00  0.950          C  
ATOM  25235  O   SER A1570      21.860 -15.276  14.338  1.00  1.120          O  
ATOM  25236  CB  SER A1570      22.886 -13.283  11.893  1.00  1.860          C  
ATOM  25237  OG  SER A1570      22.276 -14.369  11.259  1.00  1.860          O  
ATOM  25238  H   SER A1570      24.474 -15.173  12.448  1.00  1.500          H  
ATOM  25239  HA  SER A1570      23.667 -12.721  13.790  1.00  1.630          H  
ATOM  25240 1HB  SER A1570      22.196 -12.441  11.909  1.00  2.230          H  
ATOM  25241 2HB  SER A1570      23.770 -12.983  11.334  1.00  2.230          H  
ATOM  25242  HG  SER A1570      22.048 -14.060  10.379  1.00  2.230          H  
ATOM  25243  N   ARG A1571      21.165 -13.129  14.407  1.00  0.980          N  
ATOM  25244  CA  ARG A1571      19.924 -13.490  15.102  1.00  0.960          C  
ATOM  25245  C   ARG A1571      18.699 -12.649  14.744  1.00  0.840          C  
ATOM  25246  O   ARG A1571      18.804 -11.546  14.204  1.00  1.030          O  
ATOM  25247  CB  ARG A1571      20.121 -13.443  16.607  1.00  1.350          C  
ATOM  25248  CG  ARG A1571      20.381 -12.072  17.192  1.00  1.350          C  
ATOM  25249  CD  ARG A1571      20.613 -12.159  18.644  1.00  1.350          C  
ATOM  25250  NE  ARG A1571      21.912 -12.759  18.951  1.00  1.350          N  
ATOM  25251  CZ  ARG A1571      22.262 -13.360  20.120  1.00  1.350          C  
ATOM  25252  NH1 ARG A1571      21.417 -13.481  21.128  1.00  1.350          N  
ATOM  25253  NH2 ARG A1571      23.488 -13.851  20.250  1.00  1.350          N  
ATOM  25254  H   ARG A1571      21.389 -12.157  14.165  1.00  1.180          H  
ATOM  25255  HA  ARG A1571      19.693 -14.522  14.839  1.00  1.150          H  
ATOM  25256 1HB  ARG A1571      19.235 -13.839  17.103  1.00  1.620          H  
ATOM  25257 2HB  ARG A1571      20.959 -14.086  16.879  1.00  1.620          H  
ATOM  25258 1HG  ARG A1571      21.268 -11.646  16.728  1.00  1.620          H  
ATOM  25259 2HG  ARG A1571      19.537 -11.428  17.014  1.00  1.620          H  
ATOM  25260 1HD  ARG A1571      20.567 -11.166  19.093  1.00  1.620          H  
ATOM  25261 2HD  ARG A1571      19.836 -12.784  19.070  1.00  1.620          H  
ATOM  25262  HE  ARG A1571      22.618 -12.709  18.229  1.00  1.620          H  
ATOM  25263 1HH1 ARG A1571      20.444 -13.114  21.071  1.00  1.620          H  
ATOM  25264 2HH1 ARG A1571      21.718 -13.959  21.964  1.00  1.620          H  
ATOM  25265 1HH2 ARG A1571      24.154 -13.774  19.492  1.00  1.620          H  
ATOM  25266 2HH2 ARG A1571      23.762 -14.298  21.113  1.00  1.620          H  
ATOM  25267  N   VAL A1572      17.524 -13.176  15.085  1.00  0.830          N  
ATOM  25268  CA  VAL A1572      16.259 -12.481  14.866  1.00  0.740          C  
ATOM  25269  C   VAL A1572      15.800 -11.816  16.153  1.00  0.740          C  
ATOM  25270  O   VAL A1572      15.770 -12.453  17.206  1.00  0.790          O  
ATOM  25271  CB  VAL A1572      15.189 -13.467  14.349  1.00  1.070          C  
ATOM  25272  CG1 VAL A1572      13.814 -12.765  14.154  1.00  1.070          C  
ATOM  25273  CG2 VAL A1572      15.673 -14.057  13.043  1.00  1.070          C  
ATOM  25274  H   VAL A1572      17.505 -14.089  15.525  1.00  1.000          H  
ATOM  25275  HA  VAL A1572      16.406 -11.709  14.116  1.00  0.890          H  
ATOM  25276  HB  VAL A1572      15.052 -14.259  15.079  1.00  1.290          H  
ATOM  25277 1HG1 VAL A1572      13.083 -13.487  13.793  1.00  1.290          H  
ATOM  25278 2HG1 VAL A1572      13.463 -12.354  15.100  1.00  1.290          H  
ATOM  25279 3HG1 VAL A1572      13.910 -11.955  13.424  1.00  1.290          H  
ATOM  25280 1HG2 VAL A1572      14.948 -14.752  12.697  1.00  1.290          H  
ATOM  25281 2HG2 VAL A1572      15.804 -13.265  12.312  1.00  1.290          H  
ATOM  25282 3HG2 VAL A1572      16.617 -14.569  13.194  1.00  1.290          H  
ATOM  25283  N   VAL A1573      15.477 -10.531  16.066  1.00  0.730          N  
ATOM  25284  CA  VAL A1573      15.053  -9.785  17.248  1.00  0.750          C  
ATOM  25285  C   VAL A1573      13.732  -9.055  17.040  1.00  0.750          C  
ATOM  25286  O   VAL A1573      13.378  -8.692  15.911  1.00  0.790          O  
ATOM  25287  CB  VAL A1573      16.138  -8.743  17.623  1.00  1.040          C  
ATOM  25288  CG1 VAL A1573      17.452  -9.451  17.946  1.00  1.040          C  
ATOM  25289  CG2 VAL A1573      16.346  -7.745  16.447  1.00  1.040          C  
ATOM  25290  H   VAL A1573      15.517 -10.103  15.135  1.00  0.880          H  
ATOM  25291  HA  VAL A1573      14.932 -10.484  18.075  1.00  0.900          H  
ATOM  25292  HB  VAL A1573      15.817  -8.205  18.520  1.00  1.250          H  
ATOM  25293 1HG1 VAL A1573      18.208  -8.723  18.227  1.00  1.250          H  
ATOM  25294 2HG1 VAL A1573      17.302 -10.147  18.769  1.00  1.250          H  
ATOM  25295 3HG1 VAL A1573      17.785  -9.993  17.073  1.00  1.250          H  
ATOM  25296 1HG2 VAL A1573      17.103  -7.016  16.723  1.00  1.250          H  
ATOM  25297 2HG2 VAL A1573      16.674  -8.288  15.558  1.00  1.250          H  
ATOM  25298 3HG2 VAL A1573      15.417  -7.224  16.224  1.00  1.250          H  
ATOM  25299  N   ILE A1574      13.039  -8.775  18.145  1.00  0.720          N  
ATOM  25300  CA  ILE A1574      11.799  -7.998  18.125  1.00  0.720          C  
ATOM  25301  C   ILE A1574      12.042  -6.607  18.710  1.00  0.740          C  
ATOM  25302  O   ILE A1574      12.455  -6.449  19.858  1.00  0.770          O  
ATOM  25303  CB  ILE A1574      10.665  -8.753  18.847  1.00  1.010          C  
ATOM  25304  CG1 ILE A1574      10.454 -10.114  18.113  1.00  1.010          C  
ATOM  25305  CG2 ILE A1574       9.370  -7.904  18.813  1.00  1.010          C  
ATOM  25306  CD1 ILE A1574       9.581 -11.090  18.789  1.00  1.010          C  
ATOM  25307  H   ILE A1574      13.376  -9.160  19.031  1.00  0.860          H  
ATOM  25308  HA  ILE A1574      11.490  -7.874  17.094  1.00  0.860          H  
ATOM  25309  HB  ILE A1574      10.958  -8.962  19.880  1.00  1.210          H  
ATOM  25310 1HG1 ILE A1574      10.024  -9.906  17.163  1.00  1.210          H  
ATOM  25311 2HG1 ILE A1574      11.419 -10.594  17.968  1.00  1.210          H  
ATOM  25312 1HG2 ILE A1574       8.563  -8.430  19.312  1.00  1.210          H  
ATOM  25313 2HG2 ILE A1574       9.537  -6.956  19.322  1.00  1.210          H  
ATOM  25314 3HG2 ILE A1574       9.089  -7.710  17.772  1.00  1.210          H  
ATOM  25315 1HD1 ILE A1574       9.514 -11.981  18.180  1.00  1.210          H  
ATOM  25316 2HD1 ILE A1574       9.989 -11.340  19.712  1.00  1.210          H  
ATOM  25317 3HD1 ILE A1574       8.598 -10.681  18.943  1.00  1.210          H  
ATOM  25318  N   VAL A1575      11.904  -5.631  17.830  1.00  0.790          N  
ATOM  25319  CA  VAL A1575      12.213  -4.216  18.021  1.00  0.890          C  
ATOM  25320  C   VAL A1575      11.160  -3.251  17.416  1.00  0.910          C  
ATOM  25321  O   VAL A1575      10.213  -3.684  16.754  1.00  0.890          O  
ATOM  25322  CB  VAL A1575      13.626  -3.961  17.438  1.00  1.210          C  
ATOM  25323  CG1 VAL A1575      14.707  -4.750  18.207  1.00  1.210          C  
ATOM  25324  CG2 VAL A1575      13.660  -4.449  15.981  1.00  1.210          C  
ATOM  25325  H   VAL A1575      11.501  -5.911  16.933  1.00  0.950          H  
ATOM  25326  HA  VAL A1575      12.262  -4.025  19.094  1.00  1.070          H  
ATOM  25327  HB  VAL A1575      13.854  -2.905  17.502  1.00  1.450          H  
ATOM  25328 1HG1 VAL A1575      15.682  -4.543  17.772  1.00  1.450          H  
ATOM  25329 2HG1 VAL A1575      14.702  -4.429  19.246  1.00  1.450          H  
ATOM  25330 3HG1 VAL A1575      14.521  -5.810  18.159  1.00  1.450          H  
ATOM  25331 1HG2 VAL A1575      14.640  -4.272  15.560  1.00  1.450          H  
ATOM  25332 2HG2 VAL A1575      13.445  -5.514  15.937  1.00  1.450          H  
ATOM  25333 3HG2 VAL A1575      12.925  -3.924  15.405  1.00  1.450          H  
ATOM  25334  N   GLU A1576      11.297  -1.933  17.638  1.00  1.020          N  
ATOM  25335  CA  GLU A1576      10.428  -1.026  16.840  1.00  1.110          C  
ATOM  25336  C   GLU A1576      11.077  -1.078  15.432  1.00  1.120          C  
ATOM  25337  O   GLU A1576      12.103  -1.725  15.285  1.00  1.520          O  
ATOM  25338  CB  GLU A1576      10.417   0.429  17.341  1.00  1.520          C  
ATOM  25339  CG  GLU A1576       9.935   0.729  18.773  1.00  1.520          C  
ATOM  25340  CD  GLU A1576       8.471   0.715  18.962  1.00  1.520          C  
ATOM  25341  OE1 GLU A1576       7.781   0.894  17.991  1.00  1.520          O  
ATOM  25342  OE2 GLU A1576       8.025   0.599  20.087  1.00  1.520          O  
ATOM  25343  H   GLU A1576      12.022  -1.587  18.286  1.00  1.220          H  
ATOM  25344  HA  GLU A1576       9.411  -1.413  16.789  1.00  1.330          H  
ATOM  25345 1HB  GLU A1576      11.345   0.852  17.222  1.00  1.820          H  
ATOM  25346 2HB  GLU A1576       9.757   0.998  16.690  1.00  1.820          H  
ATOM  25347 1HG  GLU A1576      10.376  -0.006  19.447  1.00  1.820          H  
ATOM  25348 2HG  GLU A1576      10.325   1.709  19.065  1.00  1.820          H  
ATOM  25349  N   GLY A1577      10.536  -0.433  14.390  1.00  1.040          N  
ATOM  25350  CA  GLY A1577      11.219  -0.579  13.085  1.00  1.160          C  
ATOM  25351  C   GLY A1577      12.074   0.622  12.603  1.00  1.170          C  
ATOM  25352  O   GLY A1577      12.820   1.113  13.450  1.00  1.650          O  
ATOM  25353  H   GLY A1577       9.696   0.120  14.490  1.00  1.250          H  
ATOM  25354 1HA  GLY A1577      11.860  -1.443  13.176  1.00  1.390          H  
ATOM  25355 2HA  GLY A1577      10.479  -0.819  12.326  1.00  1.390          H  
ATOM  25356  N   ASN A1578      12.494   0.514  11.304  1.00  1.400          N  
ATOM  25357  CA  ASN A1578      12.926  -0.760  10.662  1.00  1.490          C  
ATOM  25358  C   ASN A1578      14.436  -1.016  10.507  1.00  1.520          C  
ATOM  25359  O   ASN A1578      15.273  -0.202  10.890  1.00  2.110          O  
ATOM  25360  CB  ASN A1578      12.229  -0.903   9.312  1.00  2.050          C  
ATOM  25361  CG  ASN A1578      12.594   0.172   8.302  1.00  2.050          C  
ATOM  25362  OD1 ASN A1578      13.605   0.871   8.424  1.00  2.050          O  
ATOM  25363  ND2 ASN A1578      11.767   0.312   7.296  1.00  2.050          N  
ATOM  25364  H   ASN A1578      11.866   0.997  10.678  1.00  1.680          H  
ATOM  25365  HA  ASN A1578      12.597  -1.576  11.261  1.00  1.790          H  
ATOM  25366 1HB  ASN A1578      12.456  -1.871   8.873  1.00  2.460          H  
ATOM  25367 2HB  ASN A1578      11.154  -0.872   9.470  1.00  2.460          H  
ATOM  25368 1HD2 ASN A1578      11.942   1.003   6.591  1.00  2.460          H  
ATOM  25369 2HD2 ASN A1578      10.957  -0.270   7.223  1.00  2.460          H  
ATOM  25370  N   VAL A1579      14.760  -2.181   9.914  1.00  1.920          N  
ATOM  25371  CA  VAL A1579      16.128  -2.624   9.646  1.00  2.420          C  
ATOM  25372  C   VAL A1579      16.276  -3.015   8.174  1.00  2.390          C  
ATOM  25373  O   VAL A1579      15.467  -3.775   7.645  1.00  2.940          O  
ATOM  25374  CB  VAL A1579      16.496  -3.858  10.506  1.00  3.190          C  
ATOM  25375  CG1 VAL A1579      17.909  -4.334  10.236  1.00  3.190          C  
ATOM  25376  CG2 VAL A1579      16.335  -3.537  11.937  1.00  3.190          C  
ATOM  25377  H   VAL A1579      14.012  -2.794   9.617  1.00  2.300          H  
ATOM  25378  HA  VAL A1579      16.815  -1.811   9.873  1.00  2.900          H  
ATOM  25379  HB  VAL A1579      15.851  -4.655  10.234  1.00  3.830          H  
ATOM  25380 1HG1 VAL A1579      18.125  -5.218  10.844  1.00  3.830          H  
ATOM  25381 2HG1 VAL A1579      18.028  -4.600   9.188  1.00  3.830          H  
ATOM  25382 3HG1 VAL A1579      18.611  -3.545  10.488  1.00  3.830          H  
ATOM  25383 1HG2 VAL A1579      16.567  -4.405  12.546  1.00  3.830          H  
ATOM  25384 2HG2 VAL A1579      17.001  -2.719  12.202  1.00  3.830          H  
ATOM  25385 3HG2 VAL A1579      15.316  -3.249  12.098  1.00  3.830          H  
ATOM  25386  N   GLU A1580      17.299  -2.480   7.517  1.00  2.240          N  
ATOM  25387  CA  GLU A1580      17.615  -2.794   6.118  1.00  2.410          C  
ATOM  25388  C   GLU A1580      18.674  -3.890   6.109  1.00  2.300          C  
ATOM  25389  O   GLU A1580      19.358  -4.096   7.106  1.00  2.800          O  
ATOM  25390  CB  GLU A1580      18.056  -1.544   5.322  1.00  3.310          C  
ATOM  25391  CG  GLU A1580      18.335  -1.742   3.815  1.00  3.310          C  
ATOM  25392  CD  GLU A1580      17.195  -2.301   3.049  1.00  3.310          C  
ATOM  25393  OE1 GLU A1580      16.464  -1.565   2.446  1.00  3.310          O  
ATOM  25394  OE2 GLU A1580      17.059  -3.511   3.084  1.00  3.310          O  
ATOM  25395  H   GLU A1580      17.926  -1.872   8.024  1.00  2.690          H  
ATOM  25396  HA  GLU A1580      16.721  -3.195   5.638  1.00  2.890          H  
ATOM  25397 1HB  GLU A1580      17.321  -0.747   5.438  1.00  3.970          H  
ATOM  25398 2HB  GLU A1580      18.993  -1.193   5.713  1.00  3.970          H  
ATOM  25399 1HG  GLU A1580      18.572  -0.766   3.396  1.00  3.970          H  
ATOM  25400 2HG  GLU A1580      19.197  -2.350   3.669  1.00  3.970          H  
ATOM  25401  N   GLY A1581      18.799  -4.606   4.999  1.00  2.370          N  
ATOM  25402  CA  GLY A1581      19.830  -5.638   4.835  1.00  2.800          C  
ATOM  25403  C   GLY A1581      21.277  -5.094   4.863  1.00  2.530          C  
ATOM  25404  O   GLY A1581      22.233  -5.869   4.962  1.00  2.940          O  
ATOM  25405  H   GLY A1581      18.164  -4.389   4.222  1.00  2.840          H  
ATOM  25406 1HA  GLY A1581      19.712  -6.376   5.625  1.00  3.360          H  
ATOM  25407 2HA  GLY A1581      19.659  -6.159   3.894  1.00  3.360          H  
ATOM  25408  N   THR A1582      21.437  -3.777   4.721  1.00  2.170          N  
ATOM  25409  CA  THR A1582      22.737  -3.126   4.742  1.00  2.170          C  
ATOM  25410  C   THR A1582      23.179  -2.919   6.183  1.00  1.900          C  
ATOM  25411  O   THR A1582      22.387  -3.050   7.110  1.00  1.840          O  
ATOM  25412  CB  THR A1582      22.705  -1.779   3.988  1.00  3.040          C  
ATOM  25413  OG1 THR A1582      21.802  -0.867   4.643  1.00  3.040          O  
ATOM  25414  CG2 THR A1582      22.236  -2.007   2.559  1.00  3.040          C  
ATOM  25415  H   THR A1582      20.614  -3.203   4.642  1.00  2.600          H  
ATOM  25416  HA  THR A1582      23.461  -3.776   4.257  1.00  2.600          H  
ATOM  25417  HB  THR A1582      23.705  -1.347   3.976  1.00  3.650          H  
ATOM  25418  HG1 THR A1582      21.948   0.024   4.308  1.00  3.650          H  
ATOM  25419 1HG2 THR A1582      22.218  -1.056   2.028  1.00  3.650          H  
ATOM  25420 2HG2 THR A1582      22.921  -2.688   2.060  1.00  3.650          H  
ATOM  25421 3HG2 THR A1582      21.241  -2.436   2.557  1.00  3.650          H  
ATOM  25422  N   ALA A1583      24.447  -2.564   6.400  1.00  1.860          N  
ATOM  25423  CA  ALA A1583      24.892  -2.401   7.781  1.00  1.760          C  
ATOM  25424  C   ALA A1583      25.457  -1.032   8.152  1.00  1.910          C  
ATOM  25425  O   ALA A1583      26.084  -0.950   9.199  1.00  1.990          O  
ATOM  25426  CB  ALA A1583      25.964  -3.435   8.092  1.00  2.500          C  
ATOM  25427  H   ALA A1583      25.091  -2.446   5.632  1.00  2.230          H  
ATOM  25428  HA  ALA A1583      24.049  -2.601   8.414  1.00  2.110          H  
ATOM  25429 1HB  ALA A1583      26.258  -3.363   9.139  1.00  3.000          H  
ATOM  25430 2HB  ALA A1583      25.577  -4.432   7.895  1.00  3.000          H  
ATOM  25431 3HB  ALA A1583      26.823  -3.240   7.462  1.00  3.000          H  
ATOM  25432  N   GLU A1584      25.160   0.047   7.414  1.00  2.040          N  
ATOM  25433  CA  GLU A1584      25.795   1.336   7.743  1.00  2.290          C  
ATOM  25434  C   GLU A1584      25.099   2.508   8.516  1.00  2.210          C  
ATOM  25435  O   GLU A1584      25.743   3.147   9.350  1.00  2.450          O  
ATOM  25436  CB  GLU A1584      26.246   1.958   6.411  1.00  3.110          C  
ATOM  25437  CG  GLU A1584      27.321   1.172   5.658  1.00  3.110          C  
ATOM  25438  CD  GLU A1584      27.758   1.830   4.364  1.00  3.110          C  
ATOM  25439  OE1 GLU A1584      27.201   2.847   4.025  1.00  3.110          O  
ATOM  25440  OE2 GLU A1584      28.641   1.309   3.715  1.00  3.110          O  
ATOM  25441  H   GLU A1584      24.585  -0.032   6.590  1.00  2.450          H  
ATOM  25442  HA  GLU A1584      26.679   1.079   8.310  1.00  2.750          H  
ATOM  25443 1HB  GLU A1584      25.386   2.046   5.753  1.00  3.730          H  
ATOM  25444 2HB  GLU A1584      26.616   2.957   6.589  1.00  3.730          H  
ATOM  25445 1HG  GLU A1584      28.172   1.067   6.313  1.00  3.730          H  
ATOM  25446 2HG  GLU A1584      26.948   0.173   5.446  1.00  3.730          H  
ATOM  25447  N   SER A1585      23.817   2.818   8.283  1.00  1.990          N  
ATOM  25448  CA  SER A1585      23.300   4.087   8.840  1.00  2.140          C  
ATOM  25449  C   SER A1585      22.611   4.300  10.216  1.00  2.090          C  
ATOM  25450  O   SER A1585      22.635   5.438  10.692  1.00  2.360          O  
ATOM  25451  CB  SER A1585      22.345   4.655   7.812  1.00  2.940          C  
ATOM  25452  OG  SER A1585      21.234   3.815   7.642  1.00  2.940          O  
ATOM  25453  H   SER A1585      23.246   2.282   7.650  1.00  2.390          H  
ATOM  25454  HA  SER A1585      24.164   4.751   8.852  1.00  2.570          H  
ATOM  25455 1HB  SER A1585      22.014   5.640   8.136  1.00  3.520          H  
ATOM  25456 2HB  SER A1585      22.863   4.777   6.864  1.00  3.520          H  
ATOM  25457  HG  SER A1585      20.649   4.304   7.050  1.00  3.520          H  
ATOM  25458  N   ILE A1586      21.978   3.313  10.861  1.00  1.860          N  
ATOM  25459  CA  ILE A1586      21.233   3.643  12.106  1.00  2.030          C  
ATOM  25460  C   ILE A1586      21.502   2.909  13.458  1.00  1.810          C  
ATOM  25461  O   ILE A1586      20.582   2.820  14.261  1.00  1.880          O  
ATOM  25462  CB  ILE A1586      19.687   3.659  11.880  1.00  2.770          C  
ATOM  25463  CG1 ILE A1586      19.166   2.357  11.360  1.00  2.770          C  
ATOM  25464  CG2 ILE A1586      19.350   4.813  10.917  1.00  2.770          C  
ATOM  25465  CD1 ILE A1586      17.646   2.206  11.435  1.00  2.770          C  
ATOM  25466  H   ILE A1586      21.982   2.389  10.472  1.00  2.230          H  
ATOM  25467  HA  ILE A1586      21.466   4.679  12.326  1.00  2.440          H  
ATOM  25468  HB  ILE A1586      19.199   3.824  12.798  1.00  3.330          H  
ATOM  25469 1HG1 ILE A1586      19.417   2.288  10.345  1.00  3.330          H  
ATOM  25470 2HG1 ILE A1586      19.637   1.540  11.912  1.00  3.330          H  
ATOM  25471 1HG2 ILE A1586      18.285   4.890  10.766  1.00  3.330          H  
ATOM  25472 2HG2 ILE A1586      19.713   5.748  11.342  1.00  3.330          H  
ATOM  25473 3HG2 ILE A1586      19.831   4.645   9.959  1.00  3.330          H  
ATOM  25474 1HD1 ILE A1586      17.363   1.235  11.025  1.00  3.330          H  
ATOM  25475 2HD1 ILE A1586      17.327   2.262  12.475  1.00  3.330          H  
ATOM  25476 3HD1 ILE A1586      17.144   2.979  10.873  1.00  3.330          H  
ATOM  25477  N   CYS A1587      22.716   2.431  13.785  1.00  1.600          N  
ATOM  25478  CA  CYS A1587      22.883   1.774  15.079  1.00  1.510          C  
ATOM  25479  C   CYS A1587      22.728   2.692  16.293  1.00  1.440          C  
ATOM  25480  O   CYS A1587      22.594   2.232  17.419  1.00  1.450          O  
ATOM  25481  CB  CYS A1587      24.242   1.055  15.237  1.00  2.150          C  
ATOM  25482  SG  CYS A1587      24.363  -0.599  14.484  1.00  2.150          S  
ATOM  25483  H   CYS A1587      23.483   2.503  13.133  1.00  1.920          H  
ATOM  25484  HA  CYS A1587      22.105   1.016  15.149  1.00  1.810          H  
ATOM  25485 1HB  CYS A1587      25.015   1.676  14.788  1.00  2.580          H  
ATOM  25486 2HB  CYS A1587      24.470   0.953  16.288  1.00  2.580          H  
ATOM  25487  N   SER A1588      22.673   4.009  16.050  1.00  1.450          N  
ATOM  25488  CA  SER A1588      22.462   4.981  17.112  1.00  1.480          C  
ATOM  25489  C   SER A1588      21.092   4.746  17.764  1.00  1.470          C  
ATOM  25490  O   SER A1588      20.843   5.178  18.891  1.00  1.520          O  
ATOM  25491  CB  SER A1588      22.583   6.399  16.577  1.00  2.060          C  
ATOM  25492  OG  SER A1588      21.554   6.705  15.684  1.00  2.060          O  
ATOM  25493  H   SER A1588      22.782   4.340  15.107  1.00  1.740          H  
ATOM  25494  HA  SER A1588      23.221   4.847  17.861  1.00  1.780          H  
ATOM  25495 1HB  SER A1588      22.557   7.102  17.416  1.00  2.470          H  
ATOM  25496 2HB  SER A1588      23.544   6.518  16.080  1.00  2.470          H  
ATOM  25497  HG  SER A1588      21.724   7.605  15.386  1.00  2.470          H  
ATOM  25498  N   TYR A1589      20.237   3.987  17.072  1.00  1.430          N  
ATOM  25499  CA  TYR A1589      18.918   3.648  17.521  1.00  1.480          C  
ATOM  25500  C   TYR A1589      18.820   2.448  18.463  1.00  1.380          C  
ATOM  25501  O   TYR A1589      17.724   2.186  18.948  1.00  1.340          O  
ATOM  25502  CB  TYR A1589      18.026   3.407  16.305  1.00  2.050          C  
ATOM  25503  CG  TYR A1589      17.632   4.658  15.536  1.00  2.050          C  
ATOM  25504  CD1 TYR A1589      18.556   5.381  14.788  1.00  2.050          C  
ATOM  25505  CD2 TYR A1589      16.318   5.044  15.532  1.00  2.050          C  
ATOM  25506  CE1 TYR A1589      18.157   6.477  14.059  1.00  2.050          C  
ATOM  25507  CE2 TYR A1589      15.912   6.140  14.804  1.00  2.050          C  
ATOM  25508  CZ  TYR A1589      16.827   6.856  14.068  1.00  2.050          C  
ATOM  25509  OH  TYR A1589      16.418   7.950  13.337  1.00  2.050          O  
ATOM  25510  H   TYR A1589      20.520   3.640  16.153  1.00  1.720          H  
ATOM  25511  HA  TYR A1589      18.534   4.505  18.053  1.00  1.780          H  
ATOM  25512 1HB  TYR A1589      18.524   2.736  15.630  1.00  2.460          H  
ATOM  25513 2HB  TYR A1589      17.115   2.911  16.630  1.00  2.460          H  
ATOM  25514  HD1 TYR A1589      19.601   5.092  14.764  1.00  2.460          H  
ATOM  25515  HD2 TYR A1589      15.588   4.474  16.105  1.00  2.460          H  
ATOM  25516  HE1 TYR A1589      18.889   7.036  13.477  1.00  2.460          H  
ATOM  25517  HE2 TYR A1589      14.862   6.433  14.810  1.00  2.460          H  
ATOM  25518  HH  TYR A1589      17.153   8.282  12.816  1.00  2.460          H  
ATOM  25519  N   TRP A1590      19.887   1.658  18.748  1.00  1.380          N  
ATOM  25520  CA  TRP A1590      19.628   0.579  19.733  1.00  1.330          C  
ATOM  25521  C   TRP A1590      19.147   1.088  21.018  1.00  1.210          C  
ATOM  25522  O   TRP A1590      18.172   0.586  21.585  1.00  1.240          O  
ATOM  25523  CB  TRP A1590      20.801  -0.338  20.126  1.00  1.880          C  
ATOM  25524  CG  TRP A1590      20.656  -1.815  19.776  1.00  1.880          C  
ATOM  25525  CD1 TRP A1590      19.517  -2.510  19.485  1.00  1.880          C  
ATOM  25526  CD2 TRP A1590      21.696  -2.782  19.777  1.00  1.880          C  
ATOM  25527  NE1 TRP A1590      19.803  -3.811  19.257  1.00  1.880          N  
ATOM  25528  CE2 TRP A1590      21.120  -4.004  19.423  1.00  1.880          C  
ATOM  25529  CE3 TRP A1590      23.051  -2.721  20.039  1.00  1.880          C  
ATOM  25530  CZ2 TRP A1590      21.858  -5.142  19.306  1.00  1.880          C  
ATOM  25531  CZ3 TRP A1590      23.775  -3.858  19.935  1.00  1.880          C  
ATOM  25532  CH2 TRP A1590      23.199  -5.044  19.568  1.00  1.880          C  
ATOM  25533  H   TRP A1590      20.810   1.793  18.315  1.00  1.660          H  
ATOM  25534  HA  TRP A1590      18.853  -0.043  19.328  1.00  1.600          H  
ATOM  25535 1HB  TRP A1590      21.702   0.032  19.635  1.00  2.260          H  
ATOM  25536 2HB  TRP A1590      20.965  -0.268  21.200  1.00  2.260          H  
ATOM  25537  HD1 TRP A1590      18.531  -2.112  19.435  1.00  2.260          H  
ATOM  25538  HE1 TRP A1590      19.133  -4.528  19.015  1.00  2.260          H  
ATOM  25539  HE3 TRP A1590      23.523  -1.783  20.327  1.00  2.260          H  
ATOM  25540  HZ2 TRP A1590      21.416  -6.098  19.030  1.00  2.260          H  
ATOM  25541  HZ3 TRP A1590      24.814  -3.801  20.155  1.00  2.260          H  
ATOM  25542  HH2 TRP A1590      23.813  -5.934  19.494  1.00  2.260          H  
ATOM  25543  N   LEU A1591      19.759   2.118  21.506  1.00  1.170          N  
ATOM  25544  CA  LEU A1591      19.376   2.515  22.811  1.00  1.120          C  
ATOM  25545  C   LEU A1591      18.112   3.370  22.799  1.00  1.180          C  
ATOM  25546  O   LEU A1591      18.159   4.457  23.345  1.00  1.520          O  
ATOM  25547  CB  LEU A1591      20.530   3.331  23.406  1.00  1.590          C  
ATOM  25548  CG  LEU A1591      21.950   2.653  23.399  1.00  1.590          C  
ATOM  25549  CD1 LEU A1591      22.952   3.622  23.994  1.00  1.590          C  
ATOM  25550  CD2 LEU A1591      21.943   1.333  24.153  1.00  1.590          C  
ATOM  25551  H   LEU A1591      20.515   2.565  21.001  1.00  1.400          H  
ATOM  25552  HA  LEU A1591      19.204   1.623  23.387  1.00  1.340          H  
ATOM  25553 1HB  LEU A1591      20.614   4.253  22.842  1.00  1.910          H  
ATOM  25554 2HB  LEU A1591      20.290   3.580  24.437  1.00  1.910          H  
ATOM  25555  HG  LEU A1591      22.256   2.465  22.370  1.00  1.910          H  
ATOM  25556 1HD1 LEU A1591      23.939   3.178  23.966  1.00  1.910          H  
ATOM  25557 2HD1 LEU A1591      22.961   4.550  23.418  1.00  1.910          H  
ATOM  25558 3HD1 LEU A1591      22.687   3.835  25.021  1.00  1.910          H  
ATOM  25559 1HD2 LEU A1591      22.943   0.900  24.124  1.00  1.910          H  
ATOM  25560 2HD2 LEU A1591      21.654   1.496  25.192  1.00  1.910          H  
ATOM  25561 3HD2 LEU A1591      21.256   0.651  23.683  1.00  1.910          H  
ATOM  25562  N   ARG A1592      16.966   2.875  22.263  1.00  1.020          N  
ATOM  25563  CA  ARG A1592      15.732   3.668  22.202  1.00  1.140          C  
ATOM  25564  C   ARG A1592      14.259   3.083  22.466  1.00  1.130          C  
ATOM  25565  O   ARG A1592      13.374   3.582  21.825  1.00  1.520          O  
ATOM  25566  CB  ARG A1592      15.700   4.391  20.861  1.00  1.550          C  
ATOM  25567  CG  ARG A1592      16.842   5.393  20.623  1.00  1.550          C  
ATOM  25568  CD  ARG A1592      16.613   6.185  19.417  1.00  1.550          C  
ATOM  25569  NE  ARG A1592      17.740   7.056  19.113  1.00  1.550          N  
ATOM  25570  CZ  ARG A1592      17.775   7.961  18.116  1.00  1.550          C  
ATOM  25571  NH1 ARG A1592      16.727   8.134  17.338  1.00  1.550          N  
ATOM  25572  NH2 ARG A1592      18.865   8.679  17.931  1.00  1.550          N  
ATOM  25573  H   ARG A1592      17.016   1.964  21.835  1.00  1.220          H  
ATOM  25574  HA  ARG A1592      15.893   4.461  22.909  1.00  1.370          H  
ATOM  25575 1HB  ARG A1592      14.808   4.946  20.773  1.00  1.860          H  
ATOM  25576 2HB  ARG A1592      15.711   3.669  20.046  1.00  1.860          H  
ATOM  25577 1HG  ARG A1592      16.915   6.078  21.471  1.00  1.860          H  
ATOM  25578 2HG  ARG A1592      17.793   4.874  20.490  1.00  1.860          H  
ATOM  25579 1HD  ARG A1592      16.422   5.527  18.568  1.00  1.860          H  
ATOM  25580 2HD  ARG A1592      15.763   6.799  19.597  1.00  1.860          H  
ATOM  25581  HE  ARG A1592      18.585   6.941  19.674  1.00  1.860          H  
ATOM  25582 1HH1 ARG A1592      15.885   7.594  17.495  1.00  1.860          H  
ATOM  25583 2HH1 ARG A1592      16.751   8.818  16.594  1.00  1.860          H  
ATOM  25584 1HH2 ARG A1592      19.668   8.567  18.569  1.00  1.860          H  
ATOM  25585 2HH2 ARG A1592      18.913   9.351  17.187  1.00  1.860          H  
ATOM  25586  N   SER A1593      13.933   2.105  23.353  1.00  0.940          N  
ATOM  25587  CA  SER A1593      12.490   1.667  23.474  1.00  1.040          C  
ATOM  25588  C   SER A1593      11.764   1.227  24.800  1.00  1.130          C  
ATOM  25589  O   SER A1593      10.556   0.959  24.743  1.00  1.340          O  
ATOM  25590  CB  SER A1593      12.239   0.526  22.524  1.00  1.420          C  
ATOM  25591  OG  SER A1593      12.412   0.927  21.220  1.00  1.420          O  
ATOM  25592  H   SER A1593      14.641   1.649  23.895  1.00  1.130          H  
ATOM  25593  HA  SER A1593      11.902   2.508  23.105  1.00  1.250          H  
ATOM  25594 1HB  SER A1593      12.900  -0.287  22.750  1.00  1.700          H  
ATOM  25595 2HB  SER A1593      11.228   0.152  22.652  1.00  1.700          H  
ATOM  25596  HG  SER A1593      12.449   0.110  20.697  1.00  1.700          H  
ATOM  25597  N   MET A1594      12.414   1.057  25.968  1.00  1.270          N  
ATOM  25598  CA  MET A1594      11.675   0.388  27.085  1.00  1.480          C  
ATOM  25599  C   MET A1594      11.727   1.027  28.495  1.00  1.870          C  
ATOM  25600  O   MET A1594      12.780   1.423  28.948  1.00  2.430          O  
ATOM  25601  CB  MET A1594      12.171  -1.061  27.203  1.00  1.990          C  
ATOM  25602  CG  MET A1594      11.951  -1.959  25.948  1.00  1.990          C  
ATOM  25603  SD  MET A1594      10.212  -2.346  25.599  1.00  1.990          S  
ATOM  25604  CE  MET A1594       9.824  -3.565  26.825  1.00  1.990          C  
ATOM  25605  H   MET A1594      13.369   1.382  26.074  1.00  1.520          H  
ATOM  25606  HA  MET A1594      10.625   0.361  26.811  1.00  1.780          H  
ATOM  25607 1HB  MET A1594      13.247  -1.040  27.376  1.00  2.390          H  
ATOM  25608 2HB  MET A1594      11.712  -1.531  28.065  1.00  2.390          H  
ATOM  25609 1HG  MET A1594      12.370  -1.479  25.074  1.00  2.390          H  
ATOM  25610 2HG  MET A1594      12.490  -2.892  26.086  1.00  2.390          H  
ATOM  25611 1HE  MET A1594       8.784  -3.876  26.709  1.00  2.390          H  
ATOM  25612 2HE  MET A1594      10.467  -4.415  26.666  1.00  2.390          H  
ATOM  25613 3HE  MET A1594       9.973  -3.159  27.819  1.00  2.390          H  
ATOM  25614  N   SER A1595      10.606   0.889  29.247  1.00  1.910          N  
ATOM  25615  CA  SER A1595      10.335   1.297  30.678  1.00  2.250          C  
ATOM  25616  C   SER A1595       9.931   2.761  31.120  1.00  2.070          C  
ATOM  25617  O   SER A1595      10.211   3.180  32.246  1.00  2.700          O  
ATOM  25618  CB  SER A1595      11.505   0.865  31.557  1.00  3.010          C  
ATOM  25619  OG  SER A1595      11.700  -0.532  31.488  1.00  3.010          O  
ATOM  25620  H   SER A1595       9.826   0.494  28.747  1.00  2.290          H  
ATOM  25621  HA  SER A1595       9.498   0.675  30.994  1.00  2.700          H  
ATOM  25622 1HB  SER A1595      12.412   1.387  31.293  1.00  3.620          H  
ATOM  25623 2HB  SER A1595      11.287   1.131  32.589  1.00  3.620          H  
ATOM  25624  HG  SER A1595      12.447  -0.722  32.077  1.00  3.620          H  
ATOM  25625  N   LEU A1596       9.152   3.456  30.272  1.00  1.900          N  
ATOM  25626  CA  LEU A1596       8.365   4.708  30.535  1.00  2.130          C  
ATOM  25627  C   LEU A1596       8.940   6.082  31.015  1.00  2.250          C  
ATOM  25628  O   LEU A1596       8.228   6.827  31.695  1.00  2.930          O  
ATOM  25629  CB  LEU A1596       7.273   4.344  31.557  1.00  2.890          C  
ATOM  25630  CG  LEU A1596       6.327   3.157  31.202  1.00  2.890          C  
ATOM  25631  CD1 LEU A1596       5.353   2.947  32.363  1.00  2.890          C  
ATOM  25632  CD2 LEU A1596       5.571   3.435  29.895  1.00  2.890          C  
ATOM  25633  H   LEU A1596       9.040   3.034  29.367  1.00  2.280          H  
ATOM  25634  HA  LEU A1596       7.887   4.940  29.588  1.00  2.560          H  
ATOM  25635 1HB  LEU A1596       7.759   4.115  32.501  1.00  3.470          H  
ATOM  25636 2HB  LEU A1596       6.637   5.218  31.707  1.00  3.470          H  
ATOM  25637  HG  LEU A1596       6.907   2.242  31.091  1.00  3.470          H  
ATOM  25638 1HD1 LEU A1596       4.691   2.101  32.143  1.00  3.470          H  
ATOM  25639 2HD1 LEU A1596       5.908   2.730  33.279  1.00  3.470          H  
ATOM  25640 3HD1 LEU A1596       4.756   3.842  32.507  1.00  3.470          H  
ATOM  25641 1HD2 LEU A1596       4.910   2.595  29.679  1.00  3.470          H  
ATOM  25642 2HD2 LEU A1596       4.979   4.343  30.004  1.00  3.470          H  
ATOM  25643 3HD2 LEU A1596       6.262   3.552  29.071  1.00  3.470          H  
ATOM  25644  N   VAL A1597      10.146   6.450  30.640  1.00  2.380          N  
ATOM  25645  CA  VAL A1597      10.745   7.758  30.961  1.00  3.020          C  
ATOM  25646  C   VAL A1597      10.196   8.795  29.986  1.00  2.720          C  
ATOM  25647  O   VAL A1597       9.825   8.428  28.880  1.00  3.040          O  
ATOM  25648  CB  VAL A1597      12.277   7.738  30.779  1.00  3.970          C  
ATOM  25649  CG1 VAL A1597      12.686   7.834  29.262  1.00  3.970          C  
ATOM  25650  CG2 VAL A1597      12.943   8.832  31.572  1.00  3.970          C  
ATOM  25651  H   VAL A1597      10.693   5.784  30.121  1.00  2.860          H  
ATOM  25652  HA  VAL A1597      10.481   8.035  31.987  1.00  3.620          H  
ATOM  25653  HB  VAL A1597      12.618   6.793  31.109  1.00  4.770          H  
ATOM  25654 1HG1 VAL A1597      13.764   7.748  29.165  1.00  4.770          H  
ATOM  25655 2HG1 VAL A1597      12.240   7.092  28.721  1.00  4.770          H  
ATOM  25656 3HG1 VAL A1597      12.400   8.728  28.844  1.00  4.770          H  
ATOM  25657 1HG2 VAL A1597      14.024   8.746  31.447  1.00  4.770          H  
ATOM  25658 2HG2 VAL A1597      12.630   9.810  31.224  1.00  4.770          H  
ATOM  25659 3HG2 VAL A1597      12.690   8.722  32.624  1.00  4.770          H  
ATOM  25660  N   LYS A1598      10.134  10.072  30.369  1.00  2.580          N  
ATOM  25661  CA  LYS A1598       9.771  11.027  29.330  1.00  2.620          C  
ATOM  25662  C   LYS A1598      10.875  10.844  28.289  1.00  2.700          C  
ATOM  25663  O   LYS A1598      12.044  11.042  28.597  1.00  3.350          O  
ATOM  25664  CB  LYS A1598       9.746  12.455  29.871  1.00  3.650          C  
ATOM  25665  CG  LYS A1598       8.636  12.717  30.878  1.00  3.650          C  
ATOM  25666  CD  LYS A1598       8.645  14.166  31.355  1.00  3.650          C  
ATOM  25667  CE  LYS A1598       7.536  14.420  32.374  1.00  3.650          C  
ATOM  25668  NZ  LYS A1598       7.537  15.825  32.866  1.00  3.650          N  
ATOM  25669  H   LYS A1598      10.372  10.355  31.302  1.00  3.100          H  
ATOM  25670  HA  LYS A1598       8.814  10.772  28.886  1.00  3.140          H  
ATOM  25671 1HB  LYS A1598      10.704  12.689  30.332  1.00  4.380          H  
ATOM  25672 2HB  LYS A1598       9.600  13.137  29.034  1.00  4.380          H  
ATOM  25673 1HG  LYS A1598       7.674  12.498  30.415  1.00  4.380          H  
ATOM  25674 2HG  LYS A1598       8.760  12.054  31.736  1.00  4.380          H  
ATOM  25675 1HD  LYS A1598       9.610  14.392  31.815  1.00  4.380          H  
ATOM  25676 2HD  LYS A1598       8.507  14.832  30.503  1.00  4.380          H  
ATOM  25677 1HE  LYS A1598       6.573  14.209  31.911  1.00  4.380          H  
ATOM  25678 2HE  LYS A1598       7.676  13.751  33.223  1.00  4.380          H  
ATOM  25679 1HZ  LYS A1598       6.790  15.945  33.535  1.00  4.380          H  
ATOM  25680 2HZ  LYS A1598       8.422  16.029  33.309  1.00  4.380          H  
ATOM  25681 3HZ  LYS A1598       7.396  16.456  32.089  1.00  4.380          H  
ATOM  25682  N   THR A1599      10.468  10.541  27.062  1.00  2.420          N  
ATOM  25683  CA  THR A1599      11.336  10.136  25.963  1.00  2.640          C  
ATOM  25684  C   THR A1599      12.594  10.941  25.667  1.00  2.490          C  
ATOM  25685  O   THR A1599      12.574  12.166  25.523  1.00  2.690          O  
ATOM  25686  CB  THR A1599      10.389  10.045  24.736  1.00  3.610          C  
ATOM  25687  OG1 THR A1599       9.417   9.048  25.014  1.00  3.610          O  
ATOM  25688  CG2 THR A1599      11.013   9.792  23.474  1.00  3.610          C  
ATOM  25689  H   THR A1599       9.480  10.482  26.886  1.00  2.900          H  
ATOM  25690  HA  THR A1599      11.673   9.135  26.199  1.00  3.170          H  
ATOM  25691  HB  THR A1599       9.897  10.963  24.643  1.00  4.330          H  
ATOM  25692  HG1 THR A1599       9.904   8.202  25.199  1.00  4.330          H  
ATOM  25693 1HG2 THR A1599      10.256   9.766  22.695  1.00  4.330          H  
ATOM  25694 2HG2 THR A1599      11.726  10.569  23.254  1.00  4.330          H  
ATOM  25695 3HG2 THR A1599      11.486   8.862  23.537  1.00  4.330          H  
ATOM  25696  N   ILE A1600      13.736  10.216  25.589  1.00  2.450          N  
ATOM  25697  CA  ILE A1600      15.036  10.825  25.326  1.00  2.500          C  
ATOM  25698  C   ILE A1600      15.661  10.330  24.021  1.00  2.380          C  
ATOM  25699  O   ILE A1600      15.784   9.128  23.796  1.00  2.510          O  
ATOM  25700  CB  ILE A1600      16.032  10.500  26.478  1.00  3.480          C  
ATOM  25701  CG1 ILE A1600      15.418  10.875  27.874  1.00  3.480          C  
ATOM  25702  CG2 ILE A1600      17.402  11.233  26.262  1.00  3.480          C  
ATOM  25703  CD1 ILE A1600      15.088  12.333  28.095  1.00  3.480          C  
ATOM  25704  H   ILE A1600      13.727   9.201  25.736  1.00  2.940          H  
ATOM  25705  HA  ILE A1600      14.911  11.902  25.244  1.00  3.000          H  
ATOM  25706  HB  ILE A1600      16.202   9.420  26.489  1.00  4.180          H  
ATOM  25707 1HG1 ILE A1600      14.499  10.302  28.005  1.00  4.180          H  
ATOM  25708 2HG1 ILE A1600      16.116  10.574  28.645  1.00  4.180          H  
ATOM  25709 1HG2 ILE A1600      18.082  10.970  27.062  1.00  4.180          H  
ATOM  25710 2HG2 ILE A1600      17.845  10.946  25.321  1.00  4.180          H  
ATOM  25711 3HG2 ILE A1600      17.251  12.302  26.262  1.00  4.180          H  
ATOM  25712 1HD1 ILE A1600      14.658  12.447  29.088  1.00  4.180          H  
ATOM  25713 2HD1 ILE A1600      15.972  12.962  28.014  1.00  4.180          H  
ATOM  25714 3HD1 ILE A1600      14.372  12.630  27.376  1.00  4.180          H  
ATOM  25715  N   LYS A1601      16.088  11.266  23.192  1.00  2.540          N  
ATOM  25716  CA  LYS A1601      16.810  10.973  21.956  1.00  2.550          C  
ATOM  25717  C   LYS A1601      18.288  10.876  22.291  1.00  2.480          C  
ATOM  25718  O   LYS A1601      18.828  11.770  22.930  1.00  2.770          O  
ATOM  25719  CB  LYS A1601      16.622  12.092  20.927  1.00  3.570          C  
ATOM  25720  CG  LYS A1601      17.220  11.824  19.559  1.00  3.570          C  
ATOM  25721  CD  LYS A1601      16.893  12.969  18.602  1.00  3.570          C  
ATOM  25722  CE  LYS A1601      17.496  12.745  17.225  1.00  3.570          C  
ATOM  25723  NZ  LYS A1601      17.199  13.876  16.296  1.00  3.570          N  
ATOM  25724  H   LYS A1601      15.908  12.225  23.455  1.00  3.050          H  
ATOM  25725  HA  LYS A1601      16.489  10.011  21.556  1.00  3.060          H  
ATOM  25726 1HB  LYS A1601      15.585  12.362  20.820  1.00  4.280          H  
ATOM  25727 2HB  LYS A1601      17.133  12.967  21.289  1.00  4.280          H  
ATOM  25728 1HG  LYS A1601      18.307  11.731  19.643  1.00  4.280          H  
ATOM  25729 2HG  LYS A1601      16.825  10.891  19.164  1.00  4.280          H  
ATOM  25730 1HD  LYS A1601      15.807  13.052  18.500  1.00  4.280          H  
ATOM  25731 2HD  LYS A1601      17.275  13.904  19.012  1.00  4.280          H  
ATOM  25732 1HE  LYS A1601      18.576  12.640  17.323  1.00  4.280          H  
ATOM  25733 2HE  LYS A1601      17.089  11.824  16.804  1.00  4.280          H  
ATOM  25734 1HZ  LYS A1601      17.615  13.692  15.393  1.00  4.280          H  
ATOM  25735 2HZ  LYS A1601      16.200  13.977  16.189  1.00  4.280          H  
ATOM  25736 3HZ  LYS A1601      17.582  14.731  16.673  1.00  4.280          H  
ATOM  25737  N   VAL A1602      18.959   9.814  21.869  1.00  2.620          N  
ATOM  25738  CA  VAL A1602      20.386   9.722  22.164  1.00  3.060          C  
ATOM  25739  C   VAL A1602      21.271   9.464  20.949  1.00  3.370          C  
ATOM  25740  O   VAL A1602      20.833   8.953  19.912  1.00  3.530          O  
ATOM  25741  CB  VAL A1602      20.647   8.649  23.236  1.00  4.110          C  
ATOM  25742  CG1 VAL A1602      19.955   9.040  24.545  1.00  4.110          C  
ATOM  25743  CG2 VAL A1602      20.134   7.270  22.754  1.00  4.110          C  
ATOM  25744  H   VAL A1602      18.472   9.085  21.369  1.00  3.140          H  
ATOM  25745  HA  VAL A1602      20.704  10.673  22.590  1.00  3.670          H  
ATOM  25746  HB  VAL A1602      21.706   8.611  23.420  1.00  4.930          H  
ATOM  25747 1HG1 VAL A1602      20.175   8.319  25.302  1.00  4.930          H  
ATOM  25748 2HG1 VAL A1602      20.324  10.008  24.860  1.00  4.930          H  
ATOM  25749 3HG1 VAL A1602      18.884   9.087  24.394  1.00  4.930          H  
ATOM  25750 1HG2 VAL A1602      20.331   6.520  23.511  1.00  4.930          H  
ATOM  25751 2HG2 VAL A1602      19.061   7.314  22.574  1.00  4.930          H  
ATOM  25752 3HG2 VAL A1602      20.639   6.983  21.829  1.00  4.930          H  
ATOM  25753  N   ARG A1603      22.546   9.811  21.112  1.00  3.700          N  
ATOM  25754  CA  ARG A1603      23.551   9.637  20.063  1.00  4.090          C  
ATOM  25755  C   ARG A1603      24.969   9.701  20.654  1.00  5.210          C  
ATOM  25756  O   ARG A1603      25.108  10.134  21.793  1.00  5.690          O  
ATOM  25757  CB  ARG A1603      23.363  10.734  19.006  1.00  5.570          C  
ATOM  25758  CG  ARG A1603      23.800  12.154  19.422  1.00  5.570          C  
ATOM  25759  CD  ARG A1603      22.858  12.794  20.380  1.00  5.570          C  
ATOM  25760  NE  ARG A1603      23.047  14.234  20.435  1.00  5.570          N  
ATOM  25761  CZ  ARG A1603      22.636  15.035  21.445  1.00  5.570          C  
ATOM  25762  NH1 ARG A1603      22.047  14.531  22.489  1.00  5.570          N  
ATOM  25763  NH2 ARG A1603      22.842  16.336  21.389  1.00  5.570          N  
ATOM  25764  H   ARG A1603      22.788  10.241  22.012  1.00  4.440          H  
ATOM  25765  HA  ARG A1603      23.365   8.673  19.601  1.00  4.910          H  
ATOM  25766 1HB  ARG A1603      23.909  10.486  18.109  1.00  6.680          H  
ATOM  25767 2HB  ARG A1603      22.311  10.792  18.724  1.00  6.680          H  
ATOM  25768 1HG  ARG A1603      24.786  12.133  19.890  1.00  6.680          H  
ATOM  25769 2HG  ARG A1603      23.849  12.780  18.534  1.00  6.680          H  
ATOM  25770 1HD  ARG A1603      21.828  12.592  20.079  1.00  6.680          H  
ATOM  25771 2HD  ARG A1603      23.032  12.396  21.369  1.00  6.680          H  
ATOM  25772  HE  ARG A1603      23.510  14.671  19.648  1.00  6.680          H  
ATOM  25773 1HH1 ARG A1603      21.891  13.535  22.573  1.00  6.680          H  
ATOM  25774 2HH1 ARG A1603      21.770  15.134  23.273  1.00  6.680          H  
ATOM  25775 1HH2 ARG A1603      23.302  16.740  20.589  1.00  6.680          H  
ATOM  25776 2HH2 ARG A1603      22.531  16.926  22.152  1.00  6.680          H  
ATOM  25777  N   PRO A1604      26.021   9.209  19.969  1.00  5.860          N  
ATOM  25778  CA  PRO A1604      27.441   9.385  20.294  1.00  7.010          C  
ATOM  25779  C   PRO A1604      27.886  10.855  20.310  1.00  7.350          C  
ATOM  25780  O   PRO A1604      27.368  11.657  19.525  1.00  7.220          O  
ATOM  25781  CB  PRO A1604      28.149   8.619  19.169  1.00 10.520          C  
ATOM  25782  CG  PRO A1604      27.133   7.624  18.662  1.00 10.520          C  
ATOM  25783  CD  PRO A1604      25.793   8.310  18.801  1.00 10.520          C  
ATOM  25784  HA  PRO A1604      27.640   8.908  21.269  1.00  8.410          H  
ATOM  25785 1HB  PRO A1604      28.484   9.328  18.393  1.00 12.620          H  
ATOM  25786 2HB  PRO A1604      29.053   8.133  19.561  1.00 12.620          H  
ATOM  25787 1HG  PRO A1604      27.362   7.348  17.624  1.00 12.620          H  
ATOM  25788 2HG  PRO A1604      27.206   6.702  19.254  1.00 12.620          H  
ATOM  25789 1HD  PRO A1604      25.560   8.881  17.893  1.00 12.620          H  
ATOM  25790 2HD  PRO A1604      25.054   7.529  19.017  1.00 12.620          H  
ATOM  25791  N   LYS A1605      28.879  11.191  21.138  1.00  7.950          N  
ATOM  25792  CA  LYS A1605      29.448  12.540  21.218  1.00  8.470          C  
ATOM  25793  C   LYS A1605      29.992  13.105  19.918  1.00  8.910          C  
ATOM  25794  O   LYS A1605      30.801  12.473  19.222  1.00  9.270          O  
ATOM  25795  CB  LYS A1605      30.593  12.611  22.250  1.00 11.650          C  
ATOM  25796  CG  LYS A1605      30.207  12.560  23.736  1.00 11.650          C  
ATOM  25797  CD  LYS A1605      31.420  12.602  24.643  1.00 11.650          C  
ATOM  25798  CE  LYS A1605      30.994  12.538  26.111  1.00 11.650          C  
ATOM  25799  NZ  LYS A1605      32.162  12.598  27.049  1.00 11.650          N  
ATOM  25800  H   LYS A1605      29.208  10.475  21.785  1.00  9.540          H  
ATOM  25801  HA  LYS A1605      28.660  13.212  21.528  1.00 10.160          H  
ATOM  25802 1HB  LYS A1605      31.266  11.791  22.067  1.00 13.980          H  
ATOM  25803 2HB  LYS A1605      31.160  13.519  22.091  1.00 13.980          H  
ATOM  25804 1HG  LYS A1605      29.646  13.458  23.950  1.00 13.980          H  
ATOM  25805 2HG  LYS A1605      29.593  11.727  23.968  1.00 13.980          H  
ATOM  25806 1HD  LYS A1605      32.076  11.760  24.421  1.00 13.980          H  
ATOM  25807 2HD  LYS A1605      31.970  13.530  24.465  1.00 13.980          H  
ATOM  25808 1HE  LYS A1605      30.327  13.373  26.322  1.00 13.980          H  
ATOM  25809 2HE  LYS A1605      30.454  11.604  26.281  1.00 13.980          H  
ATOM  25810 1HZ  LYS A1605      31.827  12.550  28.003  1.00 13.980          H  
ATOM  25811 2HZ  LYS A1605      32.782  11.819  26.875  1.00 13.980          H  
ATOM  25812 3HZ  LYS A1605      32.666  13.465  26.916  1.00 13.980          H  
ATOM  25813  N   LYS A1606      29.607  14.368  19.670  1.00  9.120          N  
ATOM  25814  CA  LYS A1606      30.049  15.133  18.516  1.00  9.720          C  
ATOM  25815  C   LYS A1606      31.558  15.310  18.539  1.00 10.340          C  
ATOM  25816  O   LYS A1606      32.176  15.369  17.484  1.00 10.690          O  
ATOM  25817  CB  LYS A1606      29.337  16.492  18.473  1.00 13.370          C  
ATOM  25818  CG  LYS A1606      29.722  17.489  19.595  1.00 13.370          C  
ATOM  25819  CD  LYS A1606      28.878  18.740  19.507  1.00 13.370          C  
ATOM  25820  CE  LYS A1606      29.338  19.880  20.448  1.00 13.370          C  
ATOM  25821  NZ  LYS A1606      29.244  19.542  21.919  1.00 13.370          N  
ATOM  25822  H   LYS A1606      28.957  14.801  20.310  1.00 10.940          H  
ATOM  25823  HA  LYS A1606      29.790  14.580  17.612  1.00 11.660          H  
ATOM  25824 1HB  LYS A1606      29.555  16.978  17.519  1.00 16.040          H  
ATOM  25825 2HB  LYS A1606      28.260  16.338  18.519  1.00 16.040          H  
ATOM  25826 1HG  LYS A1606      29.571  17.023  20.567  1.00 16.040          H  
ATOM  25827 2HG  LYS A1606      30.769  17.777  19.502  1.00 16.040          H  
ATOM  25828 1HD  LYS A1606      28.941  19.099  18.496  1.00 16.040          H  
ATOM  25829 2HD  LYS A1606      27.840  18.498  19.721  1.00 16.040          H  
ATOM  25830 1HE  LYS A1606      30.366  20.143  20.215  1.00 16.040          H  
ATOM  25831 2HE  LYS A1606      28.700  20.740  20.251  1.00 16.040          H  
ATOM  25832 1HZ  LYS A1606      29.541  20.339  22.458  1.00 16.040          H  
ATOM  25833 2HZ  LYS A1606      28.298  19.308  22.168  1.00 16.040          H  
ATOM  25834 3HZ  LYS A1606      29.871  18.756  22.157  1.00 16.040          H  
ATOM  25835  N   GLU A1607      32.148  15.357  19.742  1.00 10.620          N  
ATOM  25836  CA  GLU A1607      33.584  15.495  19.940  1.00 11.500          C  
ATOM  25837  C   GLU A1607      34.369  14.331  19.339  1.00 11.870          C  
ATOM  25838  O   GLU A1607      35.508  14.506  18.892  1.00 12.610          O  
ATOM  25839  CB  GLU A1607      33.884  15.633  21.435  1.00 15.750          C  
ATOM  25840  CG  GLU A1607      33.386  16.955  22.050  1.00 15.750          C  
ATOM  25841  CD  GLU A1607      31.916  16.959  22.375  1.00 15.750          C  
ATOM  25842  OE1 GLU A1607      31.280  15.957  22.164  1.00 15.750          O  
ATOM  25843  OE2 GLU A1607      31.414  17.979  22.793  1.00 15.750          O  
ATOM  25844  H   GLU A1607      31.566  15.349  20.583  1.00 12.740          H  
ATOM  25845  HA  GLU A1607      33.901  16.412  19.448  1.00 13.800          H  
ATOM  25846 1HB  GLU A1607      33.428  14.806  21.978  1.00 18.900          H  
ATOM  25847 2HB  GLU A1607      34.959  15.577  21.595  1.00 18.900          H  
ATOM  25848 1HG  GLU A1607      33.953  17.163  22.956  1.00 18.900          H  
ATOM  25849 2HG  GLU A1607      33.581  17.753  21.341  1.00 18.900          H  
ATOM  25850  N   VAL A1608      33.778  13.132  19.341  1.00 11.500          N  
ATOM  25851  CA  VAL A1608      34.445  11.968  18.799  1.00 12.000          C  
ATOM  25852  C   VAL A1608      34.436  12.082  17.297  1.00 12.460          C  
ATOM  25853  O   VAL A1608      35.460  11.888  16.641  1.00 12.950          O  
ATOM  25854  CB  VAL A1608      33.742  10.673  19.245  1.00 16.600          C  
ATOM  25855  CG1 VAL A1608      34.363   9.446  18.540  1.00 16.600          C  
ATOM  25856  CG2 VAL A1608      33.856  10.555  20.760  1.00 16.600          C  
ATOM  25857  H   VAL A1608      32.828  13.019  19.697  1.00 13.800          H  
ATOM  25858  HA  VAL A1608      35.478  11.953  19.149  1.00 14.400          H  
ATOM  25859  HB  VAL A1608      32.688  10.719  18.964  1.00 19.920          H  
ATOM  25860 1HG1 VAL A1608      33.849   8.542  18.867  1.00 19.920          H  
ATOM  25861 2HG1 VAL A1608      34.263   9.538  17.456  1.00 19.920          H  
ATOM  25862 3HG1 VAL A1608      35.420   9.375  18.798  1.00 19.920          H  
ATOM  25863 1HG2 VAL A1608      33.351   9.660  21.088  1.00 19.920          H  
ATOM  25864 2HG2 VAL A1608      34.904  10.506  21.043  1.00 19.920          H  
ATOM  25865 3HG2 VAL A1608      33.400  11.420  21.228  1.00 19.920          H  
ATOM  25866  N   LEU A1609      33.265  12.397  16.749  1.00 12.430          N  
ATOM  25867  CA  LEU A1609      33.143  12.529  15.308  1.00 12.940          C  
ATOM  25868  C   LEU A1609      34.024  13.670  14.817  1.00 13.840          C  
ATOM  25869  O   LEU A1609      34.662  13.568  13.764  1.00 14.320          O  
ATOM  25870  CB  LEU A1609      31.685  12.806  14.945  1.00 17.910          C  
ATOM  25871  CG  LEU A1609      30.683  11.654  15.206  1.00 17.910          C  
ATOM  25872  CD1 LEU A1609      29.275  12.185  14.995  1.00 17.910          C  
ATOM  25873  CD2 LEU A1609      30.965  10.467  14.266  1.00 17.910          C  
ATOM  25874  H   LEU A1609      32.457  12.534  17.367  1.00 14.920          H  
ATOM  25875  HA  LEU A1609      33.492  11.615  14.838  1.00 15.530          H  
ATOM  25876 1HB  LEU A1609      31.354  13.669  15.521  1.00 21.490          H  
ATOM  25877 2HB  LEU A1609      31.636  13.063  13.888  1.00 21.490          H  
ATOM  25878  HG  LEU A1609      30.768  11.325  16.246  1.00 21.490          H  
ATOM  25879 1HD1 LEU A1609      28.555  11.391  15.194  1.00 21.490          H  
ATOM  25880 2HD1 LEU A1609      29.092  13.015  15.678  1.00 21.490          H  
ATOM  25881 3HD1 LEU A1609      29.161  12.528  13.967  1.00 21.490          H  
ATOM  25882 1HD2 LEU A1609      30.241   9.676  14.463  1.00 21.490          H  
ATOM  25883 2HD2 LEU A1609      30.870  10.793  13.229  1.00 21.490          H  
ATOM  25884 3HD2 LEU A1609      31.964  10.073  14.428  1.00 21.490          H  
ATOM  25885  N   ARG A1610      34.072  14.754  15.599  1.00 14.200          N  
ATOM  25886  CA  ARG A1610      34.880  15.915  15.303  1.00 15.130          C  
ATOM  25887  C   ARG A1610      36.328  15.525  15.185  1.00 16.060          C  
ATOM  25888  O   ARG A1610      36.986  15.877  14.201  1.00 16.620          O  
ATOM  25889  CB  ARG A1610      34.735  16.976  16.382  1.00 20.810          C  
ATOM  25890  CG  ARG A1610      35.558  18.231  16.166  1.00 20.810          C  
ATOM  25891  CD  ARG A1610      35.401  19.203  17.272  1.00 20.810          C  
ATOM  25892  NE  ARG A1610      35.969  18.719  18.533  1.00 20.810          N  
ATOM  25893  CZ  ARG A1610      35.717  19.249  19.754  1.00 20.810          C  
ATOM  25894  NH1 ARG A1610      34.899  20.277  19.882  1.00 20.810          N  
ATOM  25895  NH2 ARG A1610      36.297  18.733  20.829  1.00 20.810          N  
ATOM  25896  H   ARG A1610      33.494  14.780  16.433  1.00 17.040          H  
ATOM  25897  HA  ARG A1610      34.546  16.333  14.359  1.00 18.160          H  
ATOM  25898 1HB  ARG A1610      33.690  17.273  16.466  1.00 24.970          H  
ATOM  25899 2HB  ARG A1610      35.026  16.556  17.335  1.00 24.970          H  
ATOM  25900 1HG  ARG A1610      36.614  17.977  16.093  1.00 24.970          H  
ATOM  25901 2HG  ARG A1610      35.250  18.699  15.260  1.00 24.970          H  
ATOM  25902 1HD  ARG A1610      35.903  20.135  17.003  1.00 24.970          H  
ATOM  25903 2HD  ARG A1610      34.336  19.390  17.418  1.00 24.970          H  
ATOM  25904  HE  ARG A1610      36.608  17.933  18.490  1.00 24.970          H  
ATOM  25905 1HH1 ARG A1610      34.453  20.681  19.071  1.00 24.970          H  
ATOM  25906 2HH1 ARG A1610      34.717  20.667  20.798  1.00 24.970          H  
ATOM  25907 1HH2 ARG A1610      36.927  17.948  20.737  1.00 24.970          H  
ATOM  25908 2HH2 ARG A1610      36.112  19.123  21.743  1.00 24.970          H  
ATOM  25909  N   ALA A1611      36.846  14.825  16.201  1.00 16.320          N  
ATOM  25910  CA  ALA A1611      38.233  14.420  16.193  1.00 17.290          C  
ATOM  25911  C   ALA A1611      38.547  13.527  15.008  1.00 17.900          C  
ATOM  25912  O   ALA A1611      39.593  13.692  14.370  1.00 18.420          O  
ATOM  25913  CB  ALA A1611      38.558  13.688  17.476  1.00 23.820          C  
ATOM  25914  H   ALA A1611      36.266  14.587  17.014  1.00 19.580          H  
ATOM  25915  HA  ALA A1611      38.847  15.317  16.120  1.00 20.750          H  
ATOM  25916 1HB  ALA A1611      39.609  13.405  17.480  1.00 28.580          H  
ATOM  25917 2HB  ALA A1611      38.348  14.339  18.325  1.00 28.580          H  
ATOM  25918 3HB  ALA A1611      37.935  12.794  17.545  1.00 28.580          H  
ATOM  25919  N   VAL A1612      37.638  12.611  14.666  1.00 17.950          N  
ATOM  25920  CA  VAL A1612      37.924  11.736  13.550  1.00 18.660          C  
ATOM  25921  C   VAL A1612      37.957  12.508  12.243  1.00 19.200          C  
ATOM  25922  O   VAL A1612      38.809  12.236  11.408  1.00 19.780          O  
ATOM  25923  CB  VAL A1612      36.970  10.543  13.452  1.00 25.840          C  
ATOM  25924  CG1 VAL A1612      37.256   9.748  12.143  1.00 25.840          C  
ATOM  25925  CG2 VAL A1612      37.173   9.646  14.658  1.00 25.840          C  
ATOM  25926  H   VAL A1612      36.790  12.487  15.234  1.00 21.540          H  
ATOM  25927  HA  VAL A1612      38.900  11.330  13.730  1.00 22.390          H  
ATOM  25928  HB  VAL A1612      35.939  10.902  13.423  1.00 31.010          H  
ATOM  25929 1HG1 VAL A1612      36.576   8.910  12.092  1.00 31.010          H  
ATOM  25930 2HG1 VAL A1612      37.118  10.370  11.285  1.00 31.010          H  
ATOM  25931 3HG1 VAL A1612      38.270   9.386  12.141  1.00 31.010          H  
ATOM  25932 1HG2 VAL A1612      36.496   8.792  14.599  1.00 31.010          H  
ATOM  25933 2HG2 VAL A1612      38.200   9.293  14.680  1.00 31.010          H  
ATOM  25934 3HG2 VAL A1612      36.968  10.206  15.564  1.00 31.010          H  
ATOM  25935  N   SER A1613      36.993  13.412  12.046  1.00 19.110          N  
ATOM  25936  CA  SER A1613      36.892  14.257  10.860  1.00 19.670          C  
ATOM  25937  C   SER A1613      38.134  15.148  10.712  1.00 20.420          C  
ATOM  25938  O   SER A1613      38.588  15.419   9.597  1.00 20.780          O  
ATOM  25939  CB  SER A1613      35.633  15.095  10.926  1.00 27.310          C  
ATOM  25940  OG  SER A1613      35.492  15.896   9.782  1.00 27.310          O  
ATOM  25941  H   SER A1613      36.276  13.529  12.766  1.00 22.930          H  
ATOM  25942  HA  SER A1613      36.830  13.610   9.985  1.00 23.600          H  
ATOM  25943 1HB  SER A1613      34.770  14.439  11.028  1.00 32.780          H  
ATOM  25944 2HB  SER A1613      35.668  15.719  11.814  1.00 32.780          H  
ATOM  25945  HG  SER A1613      34.653  16.348   9.879  1.00 32.780          H  
ATOM  25946  N   LEU A1614      38.632  15.677  11.843  1.00 20.710          N  
ATOM  25947  CA  LEU A1614      39.841  16.501  11.891  1.00 21.520          C  
ATOM  25948  C   LEU A1614      41.083  15.668  11.531  1.00 22.440          C  
ATOM  25949  O   LEU A1614      42.012  16.155  10.882  1.00 23.060          O  
ATOM  25950  CB  LEU A1614      40.035  17.096  13.300  1.00 29.800          C  
ATOM  25951  CG  LEU A1614      41.225  18.095  13.518  1.00 29.800          C  
ATOM  25952  CD1 LEU A1614      41.070  19.330  12.601  1.00 29.800          C  
ATOM  25953  CD2 LEU A1614      41.250  18.509  14.995  1.00 29.800          C  
ATOM  25954  H   LEU A1614      38.129  15.496  12.716  1.00 24.850          H  
ATOM  25955  HA  LEU A1614      39.728  17.297  11.162  1.00 25.820          H  
ATOM  25956 1HB  LEU A1614      39.124  17.595  13.593  1.00 35.760          H  
ATOM  25957 2HB  LEU A1614      40.180  16.267  13.987  1.00 35.760          H  
ATOM  25958  HG  LEU A1614      42.170  17.602  13.267  1.00 35.760          H  
ATOM  25959 1HD1 LEU A1614      41.905  20.011  12.772  1.00 35.760          H  
ATOM  25960 2HD1 LEU A1614      41.073  19.031  11.558  1.00 35.760          H  
ATOM  25961 3HD1 LEU A1614      40.134  19.842  12.831  1.00 35.760          H  
ATOM  25962 1HD2 LEU A1614      42.081  19.194  15.170  1.00 35.760          H  
ATOM  25963 2HD2 LEU A1614      40.310  19.003  15.248  1.00 35.760          H  
ATOM  25964 3HD2 LEU A1614      41.373  17.623  15.619  1.00 35.760          H  
ATOM  25965  N   TYR A1615      41.080  14.411  11.992  1.00 22.590          N  
ATOM  25966  CA  TYR A1615      42.128  13.405  11.845  1.00 23.520          C  
ATOM  25967  C   TYR A1615      43.427  13.665  12.598  1.00 24.030          C  
ATOM  25968  O   TYR A1615      44.506  13.260  12.158  1.00 24.110          O  
ATOM  25969  CB  TYR A1615      42.447  13.123  10.363  1.00 32.560          C  
ATOM  25970  CG  TYR A1615      41.351  12.413   9.628  1.00 32.560          C  
ATOM  25971  CD1 TYR A1615      40.440  13.112   8.895  1.00 32.560          C  
ATOM  25972  CD2 TYR A1615      41.278  11.027   9.683  1.00 32.560          C  
ATOM  25973  CE1 TYR A1615      39.429  12.448   8.236  1.00 32.560          C  
ATOM  25974  CE2 TYR A1615      40.290  10.357   9.023  1.00 32.560          C  
ATOM  25975  CZ  TYR A1615      39.349  11.066   8.303  1.00 32.560          C  
ATOM  25976  OH  TYR A1615      38.337  10.424   7.629  1.00 32.560          O  
ATOM  25977  H   TYR A1615      40.280  14.131  12.562  1.00 27.110          H  
ATOM  25978  HA  TYR A1615      41.699  12.508  12.245  1.00 28.220          H  
ATOM  25979 1HB  TYR A1615      42.662  14.045   9.837  1.00 39.070          H  
ATOM  25980 2HB  TYR A1615      43.322  12.512  10.295  1.00 39.070          H  
ATOM  25981  HD1 TYR A1615      40.507  14.195   8.844  1.00 39.070          H  
ATOM  25982  HD2 TYR A1615      42.001  10.468  10.246  1.00 39.070          H  
ATOM  25983  HE1 TYR A1615      38.696  13.018   7.666  1.00 39.070          H  
ATOM  25984  HE2 TYR A1615      40.255   9.276   9.077  1.00 39.070          H  
ATOM  25985  HH  TYR A1615      37.680  11.074   7.366  1.00 39.070          H  
ATOM  25986  N   SER A1616      43.323  14.217  13.804  1.00 24.490          N  
ATOM  25987  CA  SER A1616      44.485  14.480  14.666  1.00 25.180          C  
ATOM  25988  C   SER A1616      45.231  13.200  15.083  1.00 25.820          C  
ATOM  25989  O   SER A1616      46.409  13.237  15.443  1.00 26.250          O  
ATOM  25990  CB  SER A1616      44.024  15.206  15.911  1.00 34.980          C  
ATOM  25991  OG  SER A1616      43.230  14.376  16.713  1.00 34.980          O  
ATOM  25992  H   SER A1616      42.405  14.485  14.135  1.00 29.390          H  
ATOM  25993  HA  SER A1616      45.178  15.120  14.120  1.00 30.220          H  
ATOM  25994 1HB  SER A1616      44.878  15.519  16.470  1.00 41.970          H  
ATOM  25995 2HB  SER A1616      43.467  16.096  15.633  1.00 41.970          H  
ATOM  25996  HG  SER A1616      42.927  14.924  17.443  1.00 41.970          H  
ATOM  25997  N   THR A1617      44.534  12.068  15.001  1.00 25.960          N  
ATOM  25998  CA  THR A1617      45.019  10.736  15.340  1.00 26.650          C  
ATOM  25999  C   THR A1617      44.896   9.778  14.149  1.00 26.930          C  
ATOM  26000  O   THR A1617      44.822   8.553  14.341  1.00 27.490          O  
ATOM  26001  CB  THR A1617      44.256  10.165  16.550  1.00 37.030          C  
ATOM  26002  OG1 THR A1617      42.851  10.128  16.261  1.00 37.030          O  
ATOM  26003  CG2 THR A1617      44.496  11.044  17.762  1.00 37.030          C  
ATOM  26004  H   THR A1617      43.573  12.147  14.709  1.00 31.150          H  
ATOM  26005  HA  THR A1617      46.075  10.808  15.602  1.00 31.980          H  
ATOM  26006  HB  THR A1617      44.604   9.154  16.756  1.00 44.440          H  
ATOM  26007  HG1 THR A1617      42.397   9.651  16.960  1.00 44.440          H  
ATOM  26008 1HG2 THR A1617      43.960  10.639  18.618  1.00 44.440          H  
ATOM  26009 2HG2 THR A1617      45.562  11.072  17.980  1.00 44.440          H  
ATOM  26010 3HG2 THR A1617      44.144  12.050  17.564  1.00 44.440          H  
ATOM  26011  N   LYS A1618      44.933  10.347  12.925  1.00 26.600          N  
ATOM  26012  CA  LYS A1618      44.744   9.663  11.633  1.00 26.730          C  
ATOM  26013  C   LYS A1618      45.128   8.192  11.535  1.00 26.440          C  
ATOM  26014  O   LYS A1618      44.365   7.398  10.979  1.00 25.780          O  
ATOM  26015  CB  LYS A1618      45.514  10.390  10.532  1.00 37.370          C  
ATOM  26016  CG  LYS A1618      45.284   9.803   9.129  1.00 37.370          C  
ATOM  26017  CD  LYS A1618      45.985  10.612   8.045  1.00 37.370          C  
ATOM  26018  CE  LYS A1618      45.745   9.992   6.667  1.00 37.370          C  
ATOM  26019  NZ  LYS A1618      46.405  10.768   5.576  1.00 37.370          N  
ATOM  26020  H   LYS A1618      45.039  11.366  12.878  1.00 31.920          H  
ATOM  26021  HA  LYS A1618      43.698   9.728  11.384  1.00 32.080          H  
ATOM  26022 1HB  LYS A1618      45.265  11.438  10.528  1.00 44.840          H  
ATOM  26023 2HB  LYS A1618      46.583  10.317  10.744  1.00 44.840          H  
ATOM  26024 1HG  LYS A1618      45.668   8.782   9.090  1.00 44.840          H  
ATOM  26025 2HG  LYS A1618      44.213   9.775   8.924  1.00 44.840          H  
ATOM  26026 1HD  LYS A1618      45.603  11.636   8.054  1.00 44.840          H  
ATOM  26027 2HD  LYS A1618      47.058  10.638   8.244  1.00 44.840          H  
ATOM  26028 1HE  LYS A1618      46.135   8.975   6.663  1.00 44.840          H  
ATOM  26029 2HE  LYS A1618      44.671   9.959   6.476  1.00 44.840          H  
ATOM  26030 1HZ  LYS A1618      46.219  10.323   4.686  1.00 44.840          H  
ATOM  26031 2HZ  LYS A1618      46.041  11.710   5.562  1.00 44.840          H  
ATOM  26032 3HZ  LYS A1618      47.402  10.795   5.734  1.00 44.840          H  
ATOM  26033  N   GLU A1619      46.294   7.800  12.026  1.00 27.010          N  
ATOM  26034  CA  GLU A1619      46.761   6.437  11.813  1.00 26.900          C  
ATOM  26035  C   GLU A1619      45.819   5.333  12.311  1.00 26.480          C  
ATOM  26036  O   GLU A1619      45.840   4.227  11.768  1.00 26.540          O  
ATOM  26037  CB  GLU A1619      48.134   6.264  12.464  1.00 37.700          C  
ATOM  26038  CG  GLU A1619      49.257   7.069  11.792  1.00 37.700          C  
ATOM  26039  CD  GLU A1619      49.341   8.509  12.248  1.00 37.700          C  
ATOM  26040  OE1 GLU A1619      48.497   8.931  13.014  1.00 37.700          O  
ATOM  26041  OE2 GLU A1619      50.246   9.187  11.828  1.00 37.700          O  
ATOM  26042  H   GLU A1619      46.907   8.463  12.513  1.00 32.410          H  
ATOM  26043  HA  GLU A1619      46.880   6.301  10.738  1.00 32.280          H  
ATOM  26044 1HB  GLU A1619      48.076   6.568  13.510  1.00 45.240          H  
ATOM  26045 2HB  GLU A1619      48.413   5.211  12.446  1.00 45.240          H  
ATOM  26046 1HG  GLU A1619      50.207   6.580  12.003  1.00 45.240          H  
ATOM  26047 2HG  GLU A1619      49.101   7.046  10.714  1.00 45.240          H  
ATOM  26048  N   ASN A1620      45.018   5.599  13.348  1.00 26.130          N  
ATOM  26049  CA  ASN A1620      44.120   4.566  13.866  1.00 25.790          C  
ATOM  26050  C   ASN A1620      42.635   4.889  13.689  1.00 25.590          C  
ATOM  26051  O   ASN A1620      41.789   4.290  14.361  1.00 25.530          O  
ATOM  26052  CB  ASN A1620      44.420   4.313  15.329  1.00 36.240          C  
ATOM  26053  CG  ASN A1620      45.772   3.705  15.535  1.00 36.240          C  
ATOM  26054  OD1 ASN A1620      46.029   2.550  15.175  1.00 36.240          O  
ATOM  26055  ND2 ASN A1620      46.652   4.470  16.120  1.00 36.240          N  
ATOM  26056  H   ASN A1620      45.034   6.537  13.767  1.00 31.360          H  
ATOM  26057  HA  ASN A1620      44.306   3.643  13.317  1.00 30.950          H  
ATOM  26058 1HB  ASN A1620      44.374   5.260  15.871  1.00 43.490          H  
ATOM  26059 2HB  ASN A1620      43.666   3.654  15.755  1.00 43.490          H  
ATOM  26060 1HD2 ASN A1620      47.577   4.131  16.293  1.00 43.490          H  
ATOM  26061 2HD2 ASN A1620      46.388   5.394  16.391  1.00 43.490          H  
ATOM  26062  N   ILE A1621      42.310   5.856  12.837  1.00 25.710          N  
ATOM  26063  CA  ILE A1621      40.914   6.269  12.662  1.00 25.540          C  
ATOM  26064  C   ILE A1621      40.396   6.454  11.242  1.00 25.300          C  
ATOM  26065  O   ILE A1621      41.153   6.605  10.283  1.00 25.280          O  
ATOM  26066  CB  ILE A1621      40.647   7.576  13.411  1.00 35.820          C  
ATOM  26067  CG1 ILE A1621      41.590   8.594  12.858  1.00 35.820          C  
ATOM  26068  CG2 ILE A1621      40.807   7.399  14.920  1.00 35.820          C  
ATOM  26069  CD1 ILE A1621      41.352   9.955  13.214  1.00 35.820          C  
ATOM  26070  H   ILE A1621      43.048   6.301  12.276  1.00 30.850          H  
ATOM  26071  HA  ILE A1621      40.294   5.500  13.117  1.00 30.650          H  
ATOM  26072  HB  ILE A1621      39.645   7.903  13.203  1.00 42.990          H  
ATOM  26073 1HG1 ILE A1621      42.566   8.331  13.228  1.00 42.990          H  
ATOM  26074 2HG1 ILE A1621      41.608   8.542  11.780  1.00 42.990          H  
ATOM  26075 1HG2 ILE A1621      40.600   8.328  15.434  1.00 42.990          H  
ATOM  26076 2HG2 ILE A1621      40.107   6.640  15.263  1.00 42.990          H  
ATOM  26077 3HG2 ILE A1621      41.819   7.085  15.153  1.00 42.990          H  
ATOM  26078 1HD1 ILE A1621      42.121  10.528  12.785  1.00 42.990          H  
ATOM  26079 2HD1 ILE A1621      40.418  10.238  12.802  1.00 42.990          H  
ATOM  26080 3HD1 ILE A1621      41.355  10.104  14.274  1.00 42.990          H  
ATOM  26081  N   GLY A1622      39.074   6.559  11.155  1.00 25.210          N  
ATOM  26082  CA  GLY A1622      38.382   6.922   9.931  1.00 25.060          C  
ATOM  26083  C   GLY A1622      36.888   6.805  10.133  1.00 24.890          C  
ATOM  26084  O   GLY A1622      36.407   5.883  10.804  1.00 24.760          O  
ATOM  26085  H   GLY A1622      38.525   6.388  11.988  1.00 30.250          H  
ATOM  26086 1HA  GLY A1622      38.629   7.943   9.656  1.00 30.070          H  
ATOM  26087 2HA  GLY A1622      38.706   6.272   9.117  1.00 30.070          H  
ATOM  26088  N   LEU A1623      36.147   7.716   9.508  1.00 24.980          N  
ATOM  26089  CA  LEU A1623      34.700   7.711   9.626  1.00 24.940          C  
ATOM  26090  C   LEU A1623      34.163   6.482   8.930  1.00 24.870          C  
ATOM  26091  O   LEU A1623      33.236   5.841   9.413  1.00 24.930          O  
ATOM  26092  CB  LEU A1623      34.112   8.992   9.010  1.00 34.930          C  
ATOM  26093  CG  LEU A1623      34.466  10.359   9.747  1.00 34.930          C  
ATOM  26094  CD1 LEU A1623      33.971  11.518   8.916  1.00 34.930          C  
ATOM  26095  CD2 LEU A1623      33.845  10.424  11.179  1.00 34.930          C  
ATOM  26096  H   LEU A1623      36.602   8.428   8.946  1.00 29.980          H  
ATOM  26097  HA  LEU A1623      34.428   7.645  10.678  1.00 29.930          H  
ATOM  26098 1HB  LEU A1623      34.467   9.067   7.981  1.00 41.920          H  
ATOM  26099 2HB  LEU A1623      33.026   8.897   8.987  1.00 41.920          H  
ATOM  26100  HG  LEU A1623      35.531  10.447   9.810  1.00 41.920          H  
ATOM  26101 1HD1 LEU A1623      34.244  12.455   9.405  1.00 41.920          H  
ATOM  26102 2HD1 LEU A1623      34.428  11.482   7.928  1.00 41.920          H  
ATOM  26103 3HD1 LEU A1623      32.888  11.463   8.817  1.00 41.920          H  
ATOM  26104 1HD2 LEU A1623      34.118  11.378  11.651  1.00 41.920          H  
ATOM  26105 2HD2 LEU A1623      32.760  10.355  11.111  1.00 41.920          H  
ATOM  26106 3HD2 LEU A1623      34.214   9.612  11.795  1.00 41.920          H  
ATOM  26107  N   GLN A1624      34.797   6.121   7.815  1.00 24.820          N  
ATOM  26108  CA  GLN A1624      34.369   5.003   6.991  1.00 24.860          C  
ATOM  26109  C   GLN A1624      34.431   3.681   7.749  1.00 24.680          C  
ATOM  26110  O   GLN A1624      33.585   2.801   7.547  1.00 24.830          O  
ATOM  26111  CB  GLN A1624      35.262   4.902   5.749  1.00 34.790          C  
ATOM  26112  CG  GLN A1624      35.203   6.117   4.816  1.00 34.790          C  
ATOM  26113  CD  GLN A1624      36.234   7.199   5.204  1.00 34.790          C  
ATOM  26114  OE1 GLN A1624      36.650   7.309   6.375  1.00 34.790          O  
ATOM  26115  NE2 GLN A1624      36.668   7.980   4.229  1.00 34.790          N  
ATOM  26116  H   GLN A1624      35.587   6.685   7.509  1.00 29.780          H  
ATOM  26117  HA  GLN A1624      33.339   5.176   6.682  1.00 29.830          H  
ATOM  26118 1HB  GLN A1624      36.299   4.762   6.061  1.00 41.750          H  
ATOM  26119 2HB  GLN A1624      34.980   4.023   5.172  1.00 41.750          H  
ATOM  26120 1HG  GLN A1624      35.408   5.795   3.795  1.00 41.750          H  
ATOM  26121 2HG  GLN A1624      34.208   6.558   4.878  1.00 41.750          H  
ATOM  26122 1HE2 GLN A1624      37.363   8.674   4.427  1.00 41.750          H  
ATOM  26123 2HE2 GLN A1624      36.323   7.864   3.296  1.00 41.750          H  
ATOM  26124  N   ASP A1625      35.418   3.549   8.639  1.00 24.450          N  
ATOM  26125  CA  ASP A1625      35.579   2.318   9.392  1.00 24.360          C  
ATOM  26126  C   ASP A1625      34.484   2.217  10.425  1.00 24.470          C  
ATOM  26127  O   ASP A1625      33.912   1.142  10.631  1.00 24.570          O  
ATOM  26128  CB  ASP A1625      36.935   2.279  10.082  1.00 34.140          C  
ATOM  26129  CG  ASP A1625      38.115   2.108   9.133  1.00 34.140          C  
ATOM  26130  OD1 ASP A1625      37.940   1.729   7.995  1.00 34.140          O  
ATOM  26131  OD2 ASP A1625      39.202   2.364   9.574  1.00 34.140          O  
ATOM  26132  H   ASP A1625      36.077   4.304   8.767  1.00 29.340          H  
ATOM  26133  HA  ASP A1625      35.497   1.473   8.710  1.00 29.230          H  
ATOM  26134 1HB  ASP A1625      37.073   3.214  10.634  1.00 40.970          H  
ATOM  26135 2HB  ASP A1625      36.944   1.472  10.811  1.00 40.970          H  
ATOM  26136  N   ASP A1626      34.156   3.345  11.067  1.00 24.550          N  
ATOM  26137  CA  ASP A1626      33.077   3.306  12.038  1.00 24.760          C  
ATOM  26138  C   ASP A1626      31.739   3.082  11.350  1.00 25.070          C  
ATOM  26139  O   ASP A1626      30.939   2.305  11.833  1.00 25.330          O  
ATOM  26140  CB  ASP A1626      32.994   4.596  12.863  1.00 34.580          C  
ATOM  26141  CG  ASP A1626      34.093   4.761  13.925  1.00 34.580          C  
ATOM  26142  OD1 ASP A1626      34.754   3.804  14.263  1.00 34.580          O  
ATOM  26143  OD2 ASP A1626      34.251   5.863  14.395  1.00 34.580          O  
ATOM  26144  H   ASP A1626      34.707   4.200  10.919  1.00 29.460          H  
ATOM  26145  HA  ASP A1626      33.254   2.475  12.720  1.00 29.710          H  
ATOM  26146 1HB  ASP A1626      33.057   5.448  12.177  1.00 41.500          H  
ATOM  26147 2HB  ASP A1626      32.019   4.648  13.350  1.00 41.500          H  
ATOM  26148  N   VAL A1627      31.523   3.717  10.197  1.00 25.120          N  
ATOM  26149  CA  VAL A1627      30.275   3.604   9.438  1.00 25.490          C  
ATOM  26150  C   VAL A1627      29.977   2.207   8.886  1.00 25.560          C  
ATOM  26151  O   VAL A1627      28.834   1.758   8.915  1.00 25.910          O  
ATOM  26152  CB  VAL A1627      30.218   4.650   8.297  1.00 35.540          C  
ATOM  26153  CG1 VAL A1627      29.015   4.379   7.359  1.00 35.540          C  
ATOM  26154  CG2 VAL A1627      30.046   6.054   8.914  1.00 35.540          C  
ATOM  26155  H   VAL A1627      32.248   4.350   9.855  1.00 30.140          H  
ATOM  26156  HA  VAL A1627      29.469   3.858  10.123  1.00 30.590          H  
ATOM  26157  HB  VAL A1627      31.137   4.602   7.718  1.00 42.650          H  
ATOM  26158 1HG1 VAL A1627      28.989   5.132   6.575  1.00 42.650          H  
ATOM  26159 2HG1 VAL A1627      29.101   3.398   6.893  1.00 42.650          H  
ATOM  26160 3HG1 VAL A1627      28.086   4.421   7.935  1.00 42.650          H  
ATOM  26161 1HG2 VAL A1627      30.008   6.800   8.126  1.00 42.650          H  
ATOM  26162 2HG2 VAL A1627      29.117   6.080   9.486  1.00 42.650          H  
ATOM  26163 3HG2 VAL A1627      30.872   6.273   9.575  1.00 42.650          H  
ATOM  26164  N   ALA A1628      30.985   1.514   8.369  1.00 25.330          N  
ATOM  26165  CA  ALA A1628      30.786   0.222   7.723  1.00 25.440          C  
ATOM  26166  C   ALA A1628      29.916  -0.786   8.499  1.00 25.520          C  
ATOM  26167  O   ALA A1628      29.156  -1.534   7.878  1.00 25.850          O  
ATOM  26168  CB  ALA A1628      32.148  -0.403   7.489  1.00 35.570          C  
ATOM  26169  H   ALA A1628      31.919   1.938   8.337  1.00 30.400          H  
ATOM  26170  HA  ALA A1628      30.310   0.406   6.762  1.00 30.530          H  
ATOM  26171 1HB  ALA A1628      32.044  -1.338   6.963  1.00 42.690          H  
ATOM  26172 2HB  ALA A1628      32.760   0.281   6.901  1.00 42.690          H  
ATOM  26173 3HB  ALA A1628      32.633  -0.579   8.452  1.00 42.690          H  
ATOM  26174  N   ALA A1629      29.998  -0.836   9.831  1.00 25.310          N  
ATOM  26175  CA  ALA A1629      29.224  -1.825  10.579  1.00 25.490          C  
ATOM  26176  C   ALA A1629      28.216  -1.188  11.541  1.00 25.890          C  
ATOM  26177  O   ALA A1629      27.974  -1.743  12.618  1.00 26.240          O  
ATOM  26178  CB  ALA A1629      30.166  -2.720  11.370  1.00 35.610          C  
ATOM  26179  H   ALA A1629      30.610  -0.210  10.347  1.00 30.370          H  
ATOM  26180  HA  ALA A1629      28.664  -2.425   9.863  1.00 30.590          H  
ATOM  26181 1HB  ALA A1629      29.588  -3.479  11.895  1.00 42.740          H  
ATOM  26182 2HB  ALA A1629      30.865  -3.200  10.698  1.00 42.740          H  
ATOM  26183 3HB  ALA A1629      30.717  -2.116  12.089  1.00 42.740          H  
ATOM  26184  N   THR A1630      27.612  -0.056  11.164  1.00 25.930          N  
ATOM  26185  CA  THR A1630      26.686   0.651  12.043  1.00 26.410          C  
ATOM  26186  C   THR A1630      25.188   0.820  11.722  1.00 26.700          C  
ATOM  26187  O   THR A1630      24.637   1.861  12.067  1.00 27.030          O  
ATOM  26188  CB  THR A1630      27.249   2.023  12.411  1.00 36.780          C  
ATOM  26189  OG1 THR A1630      27.575   2.762  11.238  1.00 36.780          O  
ATOM  26190  CG2 THR A1630      28.439   1.791  13.217  1.00 36.780          C  
ATOM  26191  H   THR A1630      27.853   0.367  10.260  1.00 31.120          H  
ATOM  26192  HA  THR A1630      26.710   0.100  12.977  1.00 31.690          H  
ATOM  26193  HB  THR A1630      26.542   2.589  12.999  1.00 44.140          H  
ATOM  26194  HG1 THR A1630      26.778   2.944  10.695  1.00 44.140          H  
ATOM  26195 1HG2 THR A1630      28.881   2.737  13.502  1.00 44.140          H  
ATOM  26196 2HG2 THR A1630      28.161   1.236  14.086  1.00 44.140          H  
ATOM  26197 3HG2 THR A1630      29.135   1.214  12.661  1.00 44.140          H  
ATOM  26198  N   ARG A1631      24.504  -0.174  11.125  1.00 26.630          N  
ATOM  26199  CA  ARG A1631      23.023  -0.075  10.983  1.00 26.950          C  
ATOM  26200  C   ARG A1631      22.218  -1.124  11.779  1.00 27.080          C  
ATOM  26201  O   ARG A1631      21.078  -0.898  12.164  1.00 27.530          O  
ATOM  26202  CB  ARG A1631      22.517  -0.242   9.549  1.00 37.600          C  
ATOM  26203  CG  ARG A1631      21.030   0.045   9.356  1.00 37.600          C  
ATOM  26204  CD  ARG A1631      20.525  -0.130   7.993  1.00 37.600          C  
ATOM  26205  NE  ARG A1631      19.055   0.118   7.968  1.00 37.600          N  
ATOM  26206  CZ  ARG A1631      18.414   1.310   7.762  1.00 37.600          C  
ATOM  26207  NH1 ARG A1631      19.079   2.414   7.526  1.00 37.600          N  
ATOM  26208  NH2 ARG A1631      17.087   1.344   7.800  1.00 37.600          N  
ATOM  26209  H   ARG A1631      25.042  -0.943  10.748  1.00 31.960          H  
ATOM  26210  HA  ARG A1631      22.720   0.884  11.355  1.00 32.340          H  
ATOM  26211 1HB  ARG A1631      23.050   0.371   8.890  1.00 45.120          H  
ATOM  26212 2HB  ARG A1631      22.636  -1.250   9.244  1.00 45.120          H  
ATOM  26213 1HG  ARG A1631      20.389  -0.553   9.985  1.00 45.120          H  
ATOM  26214 2HG  ARG A1631      20.911   1.059   9.571  1.00 45.120          H  
ATOM  26215 1HD  ARG A1631      21.020   0.548   7.296  1.00 45.120          H  
ATOM  26216 2HD  ARG A1631      20.699  -1.162   7.676  1.00 45.120          H  
ATOM  26217  HE  ARG A1631      18.470  -0.688   8.154  1.00 45.120          H  
ATOM  26218 1HH1 ARG A1631      20.095   2.400   7.481  1.00 45.120          H  
ATOM  26219 2HH1 ARG A1631      18.581   3.280   7.382  1.00 45.120          H  
ATOM  26220 1HH2 ARG A1631      16.566   0.494   7.975  1.00 45.120          H  
ATOM  26221 2HH2 ARG A1631      16.592   2.213   7.657  1.00 45.120          H  
ATOM  26222  N   LEU A1632      22.776  -2.296  11.983  1.00 26.750          N  
ATOM  26223  CA  LEU A1632      22.014  -3.432  12.509  1.00 26.920          C  
ATOM  26224  C   LEU A1632      21.915  -3.484  14.034  1.00 27.300          C  
ATOM  26225  O   LEU A1632      22.321  -4.468  14.652  1.00 27.810          O  
ATOM  26226  CB  LEU A1632      22.728  -4.666  11.992  1.00 37.620          C  
ATOM  26227  CG  LEU A1632      22.861  -4.717  10.438  1.00 37.620          C  
ATOM  26228  CD1 LEU A1632      23.729  -5.825  10.061  1.00 37.620          C  
ATOM  26229  CD2 LEU A1632      21.480  -4.898   9.780  1.00 37.620          C  
ATOM  26230  H   LEU A1632      23.750  -2.434  11.752  1.00 32.100          H  
ATOM  26231  HA  LEU A1632      20.998  -3.377  12.122  1.00 32.300          H  
ATOM  26232 1HB  LEU A1632      23.733  -4.693  12.421  1.00 45.140          H  
ATOM  26233 2HB  LEU A1632      22.190  -5.552  12.322  1.00 45.140          H  
ATOM  26234  HG  LEU A1632      23.302  -3.812  10.084  1.00 45.140          H  
ATOM  26235 1HD1 LEU A1632      23.831  -5.867   8.978  1.00 45.140          H  
ATOM  26236 2HD1 LEU A1632      24.713  -5.698  10.506  1.00 45.140          H  
ATOM  26237 3HD1 LEU A1632      23.298  -6.704  10.411  1.00 45.140          H  
ATOM  26238 1HD2 LEU A1632      21.597  -4.934   8.690  1.00 45.140          H  
ATOM  26239 2HD2 LEU A1632      21.017  -5.823  10.120  1.00 45.140          H  
ATOM  26240 3HD2 LEU A1632      20.844  -4.070  10.023  1.00 45.140          H  
ATOM  26241  N   CYS A1633      21.405  -2.402  14.612  1.00 27.150          N  
ATOM  26242  CA  CYS A1633      21.289  -2.258  16.062  1.00 27.590          C  
ATOM  26243  C   CYS A1633      20.092  -1.376  16.419  1.00 28.150          C  
ATOM  26244  O   CYS A1633      20.329  -0.182  16.669  1.00 28.630          O  
ATOM  26245  CB  CYS A1633      22.506  -1.501  16.628  1.00 38.450          C  
ATOM  26246  SG  CYS A1633      24.112  -1.958  16.067  1.00 38.450          S  
ATOM  26247  H   CYS A1633      21.090  -1.668  13.978  1.00 32.580          H  
ATOM  26248  HA  CYS A1633      21.184  -3.242  16.522  1.00 33.110          H  
ATOM  26249 1HB  CYS A1633      22.387  -0.496  16.528  1.00 46.140          H  
ATOM  26250 2HB  CYS A1633      22.517  -1.637  17.639  1.00 46.140          H  
ATOM  26251  N   ILE A1634      18.829  -1.820  16.416  1.00 28.140          N  
ATOM  26252  CA  ILE A1634      17.840  -0.750  16.675  1.00 28.690          C  
ATOM  26253  C   ILE A1634      16.801  -0.999  17.754  1.00 29.010          C  
ATOM  26254  O   ILE A1634      16.439  -2.140  18.061  1.00 29.630          O  
ATOM  26255  CB  ILE A1634      16.994  -0.439  15.425  1.00 39.950          C  
ATOM  26256  CG1 ILE A1634      16.082  -1.643  15.040  1.00 39.950          C  
ATOM  26257  CG2 ILE A1634      17.949  -0.113  14.259  1.00 39.950          C  
ATOM  26258  CD1 ILE A1634      15.039  -1.297  14.031  1.00 39.950          C  
ATOM  26259  H   ILE A1634      18.590  -2.776  16.254  1.00 33.770          H  
ATOM  26260  HA  ILE A1634      18.351   0.150  16.949  1.00 34.430          H  
ATOM  26261  HB  ILE A1634      16.373   0.417  15.607  1.00 47.940          H  
ATOM  26262 1HG1 ILE A1634      16.685  -2.456  14.672  1.00 47.940          H  
ATOM  26263 2HG1 ILE A1634      15.527  -1.974  15.897  1.00 47.940          H  
ATOM  26264 1HG2 ILE A1634      17.379   0.129  13.381  1.00 47.940          H  
ATOM  26265 2HG2 ILE A1634      18.578   0.733  14.520  1.00 47.940          H  
ATOM  26266 3HG2 ILE A1634      18.579  -0.966  14.036  1.00 47.940          H  
ATOM  26267 1HD1 ILE A1634      14.415  -2.155  13.836  1.00 47.940          H  
ATOM  26268 2HD1 ILE A1634      14.417  -0.504  14.433  1.00 47.940          H  
ATOM  26269 3HD1 ILE A1634      15.487  -0.971  13.135  1.00 47.940          H  
ATOM  26270  N   GLU A1635      16.254   0.121  18.222  1.00 28.620          N  
ATOM  26271  CA  GLU A1635      15.065   0.312  19.025  1.00 28.940          C  
ATOM  26272  C   GLU A1635      14.779  -0.561  20.263  1.00 29.180          C  
ATOM  26273  O   GLU A1635      13.688  -1.156  20.339  1.00 29.750          O  
ATOM  26274  CB  GLU A1635      13.907   0.292  18.041  1.00 40.390          C  
ATOM  26275  CG  GLU A1635      13.872   1.519  16.985  1.00 40.390          C  
ATOM  26276  CD  GLU A1635      13.389   2.867  17.572  1.00 40.390          C  
ATOM  26277  OE1 GLU A1635      12.977   2.858  18.680  1.00 40.390          O  
ATOM  26278  OE2 GLU A1635      13.411   3.878  16.885  1.00 40.390          O  
ATOM  26279  H   GLU A1635      16.744   0.980  17.988  1.00 34.340          H  
ATOM  26280  HA  GLU A1635      15.125   1.337  19.400  1.00 34.730          H  
ATOM  26281 1HB  GLU A1635      13.928  -0.623  17.466  1.00 48.470          H  
ATOM  26282 2HB  GLU A1635      12.989   0.305  18.606  1.00 48.470          H  
ATOM  26283 1HG  GLU A1635      14.869   1.683  16.628  1.00 48.470          H  
ATOM  26284 2HG  GLU A1635      13.269   1.245  16.121  1.00 48.470          H  
ATOM  26285  N   VAL A1636      15.732  -0.608  21.235  1.00 28.820          N  
ATOM  26286  CA  VAL A1636      15.597  -1.322  22.522  1.00 29.120          C  
ATOM  26287  C   VAL A1636      15.521  -0.429  23.831  1.00 29.650          C  
ATOM  26288  O   VAL A1636      14.647  -0.686  24.649  1.00 30.140          O  
ATOM  26289  CB  VAL A1636      16.727  -2.359  22.679  1.00 40.650          C  
ATOM  26290  CG1 VAL A1636      16.598  -3.077  24.037  1.00 40.650          C  
ATOM  26291  CG2 VAL A1636      16.654  -3.351  21.533  1.00 40.650          C  
ATOM  26292  H   VAL A1636      16.612  -0.145  21.056  1.00 34.580          H  
ATOM  26293  HA  VAL A1636      14.672  -1.893  22.465  1.00 34.940          H  
ATOM  26294  HB  VAL A1636      17.690  -1.844  22.666  1.00 48.780          H  
ATOM  26295 1HG1 VAL A1636      17.401  -3.799  24.151  1.00 48.780          H  
ATOM  26296 2HG1 VAL A1636      16.651  -2.374  24.837  1.00 48.780          H  
ATOM  26297 3HG1 VAL A1636      15.637  -3.595  24.087  1.00 48.780          H  
ATOM  26298 1HG2 VAL A1636      17.456  -4.076  21.623  1.00 48.780          H  
ATOM  26299 2HG2 VAL A1636      15.693  -3.863  21.559  1.00 48.780          H  
ATOM  26300 3HG2 VAL A1636      16.746  -2.825  20.594  1.00 48.780          H  
ATOM  26301  N   TRP A1637      16.427   0.577  24.080  1.00 29.620          N  
ATOM  26302  CA  TRP A1637      16.385   1.311  25.414  1.00 30.220          C  
ATOM  26303  C   TRP A1637      15.816   2.787  25.709  1.00 30.720          C  
ATOM  26304  O   TRP A1637      14.669   2.871  26.156  1.00 31.290          O  
ATOM  26305  CB  TRP A1637      17.789   1.287  25.993  1.00 42.070          C  
ATOM  26306  CG  TRP A1637      18.205  -0.072  26.199  1.00 42.070          C  
ATOM  26307  CD1 TRP A1637      19.090  -0.778  25.472  1.00 42.070          C  
ATOM  26308  CD2 TRP A1637      17.730  -0.951  27.191  1.00 42.070          C  
ATOM  26309  NE1 TRP A1637      19.182  -2.031  25.951  1.00 42.070          N  
ATOM  26310  CE2 TRP A1637      18.364  -2.162  26.987  1.00 42.070          C  
ATOM  26311  CE3 TRP A1637      16.822  -0.823  28.214  1.00 42.070          C  
ATOM  26312  CZ2 TRP A1637      18.119  -3.222  27.743  1.00 42.070          C  
ATOM  26313  CZ3 TRP A1637      16.589  -1.890  28.994  1.00 42.070          C  
ATOM  26314  CH2 TRP A1637      17.218  -3.076  28.762  1.00 42.070          C  
ATOM  26315  H   TRP A1637      17.136   0.759  23.368  1.00 35.540          H  
ATOM  26316  HA  TRP A1637      15.796   0.659  26.058  1.00 36.260          H  
ATOM  26317 1HB  TRP A1637      18.480   1.800  25.385  1.00 50.480          H  
ATOM  26318 2HB  TRP A1637      17.782   1.785  26.961  1.00 50.480          H  
ATOM  26319  HD1 TRP A1637      19.630  -0.414  24.621  1.00 50.480          H  
ATOM  26320  HE1 TRP A1637      19.771  -2.762  25.567  1.00 50.480          H  
ATOM  26321  HE3 TRP A1637      16.307   0.112  28.396  1.00 50.480          H  
ATOM  26322  HZ2 TRP A1637      18.615  -4.159  27.560  1.00 50.480          H  
ATOM  26323  HZ3 TRP A1637      15.882  -1.772  29.804  1.00 50.480          H  
ATOM  26324  HH2 TRP A1637      17.005  -3.926  29.396  1.00 50.480          H  
ATOM  26325  N   ARG A1638      16.522   3.911  25.374  1.00 30.570          N  
ATOM  26326  CA  ARG A1638      16.199   5.320  25.805  1.00 31.100          C  
ATOM  26327  C   ARG A1638      14.916   6.097  25.403  1.00 31.270          C  
ATOM  26328  O   ARG A1638      14.616   7.088  26.077  1.00 31.880          O  
ATOM  26329  CB  ARG A1638      17.395   6.235  25.524  1.00 43.330          C  
ATOM  26330  CG  ARG A1638      18.711   5.809  26.268  1.00 43.330          C  
ATOM  26331  CD  ARG A1638      18.689   6.075  27.741  1.00 43.330          C  
ATOM  26332  NE  ARG A1638      18.727   7.497  28.060  1.00 43.330          N  
ATOM  26333  CZ  ARG A1638      18.434   8.017  29.274  1.00 43.330          C  
ATOM  26334  NH1 ARG A1638      18.063   7.240  30.265  1.00 43.330          N  
ATOM  26335  NH2 ARG A1638      18.523   9.308  29.479  1.00 43.330          N  
ATOM  26336  H   ARG A1638      17.411   3.827  24.889  1.00 36.680          H  
ATOM  26337  HA  ARG A1638      16.132   5.270  26.883  1.00 37.320          H  
ATOM  26338 1HB  ARG A1638      17.571   6.357  24.474  1.00 51.990          H  
ATOM  26339 2HB  ARG A1638      17.153   7.230  25.895  1.00 51.990          H  
ATOM  26340 1HG  ARG A1638      18.853   4.741  26.141  1.00 51.990          H  
ATOM  26341 2HG  ARG A1638      19.561   6.307  25.847  1.00 51.990          H  
ATOM  26342 1HD  ARG A1638      17.808   5.659  28.184  1.00 51.990          H  
ATOM  26343 2HD  ARG A1638      19.555   5.606  28.193  1.00 51.990          H  
ATOM  26344  HE  ARG A1638      19.010   8.138  27.327  1.00 51.990          H  
ATOM  26345 1HH1 ARG A1638      17.975   6.245  30.132  1.00 51.990          H  
ATOM  26346 2HH1 ARG A1638      17.848   7.643  31.162  1.00 51.990          H  
ATOM  26347 1HH2 ARG A1638      18.823   9.923  28.739  1.00 51.990          H  
ATOM  26348 2HH2 ARG A1638      18.322   9.698  30.386  1.00 51.990          H  
ATOM  26349  N   TRP A1639      14.138   5.719  24.369  1.00 30.770          N  
ATOM  26350  CA  TRP A1639      12.911   6.485  24.165  1.00 30.970          C  
ATOM  26351  C   TRP A1639      12.035   6.247  25.396  1.00 31.420          C  
ATOM  26352  O   TRP A1639      11.049   6.957  25.614  1.00 31.960          O  
ATOM  26353  CB  TRP A1639      11.994   6.134  22.948  1.00 43.280          C  
ATOM  26354  CG  TRP A1639      12.402   6.493  21.447  1.00 43.280          C  
ATOM  26355  CD1 TRP A1639      12.269   5.637  20.374  1.00 43.280          C  
ATOM  26356  CD2 TRP A1639      12.975   7.707  20.883  1.00 43.280          C  
ATOM  26357  NE1 TRP A1639      12.701   6.222  19.225  1.00 43.280          N  
ATOM  26358  CE2 TRP A1639      13.119   7.490  19.503  1.00 43.280          C  
ATOM  26359  CE3 TRP A1639      13.368   8.923  21.404  1.00 43.280          C  
ATOM  26360  CZ2 TRP A1639      13.623   8.457  18.669  1.00 43.280          C  
ATOM  26361  CZ3 TRP A1639      13.839   9.878  20.569  1.00 43.280          C  
ATOM  26362  CH2 TRP A1639      13.970   9.667  19.241  1.00 43.280          C  
ATOM  26363  H   TRP A1639      14.367   4.951  23.776  1.00 36.920          H  
ATOM  26364  HA  TRP A1639      13.174   7.536  24.116  1.00 37.160          H  
ATOM  26365 1HB  TRP A1639      11.803   5.067  22.972  1.00 51.930          H  
ATOM  26366 2HB  TRP A1639      11.028   6.591  23.114  1.00 51.930          H  
ATOM  26367  HD1 TRP A1639      11.877   4.618  20.419  1.00 51.930          H  
ATOM  26368  HE1 TRP A1639      12.710   5.725  18.296  1.00 51.930          H  
ATOM  26369  HE3 TRP A1639      13.311   9.128  22.442  1.00 51.930          H  
ATOM  26370  HZ2 TRP A1639      13.734   8.296  17.598  1.00 51.930          H  
ATOM  26371  HZ3 TRP A1639      14.105  10.814  21.010  1.00 51.930          H  
ATOM  26372  HH2 TRP A1639      14.357  10.465  18.614  1.00 51.930          H  
ATOM  26373  N   CYS A1640      12.280   5.133  26.113  1.00 31.250          N  
ATOM  26374  CA  CYS A1640      11.517   4.832  27.295  1.00 31.710          C  
ATOM  26375  C   CYS A1640      12.402   4.516  28.553  1.00 32.470          C  
ATOM  26376  O   CYS A1640      11.956   4.738  29.668  1.00 33.080          O  
ATOM  26377  CB  CYS A1640      10.485   3.791  26.962  1.00 44.210          C  
ATOM  26378  SG  CYS A1640       9.447   4.285  25.600  1.00 44.210          S  
ATOM  26379  H   CYS A1640      13.075   4.533  25.894  1.00 37.500          H  
ATOM  26380  HA  CYS A1640      10.932   5.719  27.534  1.00 38.050          H  
ATOM  26381 1HB  CYS A1640      10.927   2.921  26.715  1.00 53.050          H  
ATOM  26382 2HB  CYS A1640       9.864   3.636  27.794  1.00 53.050          H  
ATOM  26383  HG  CYS A1640       9.751   5.612  25.730  1.00 53.050          H  
ATOM  26384  N   LYS A1641      13.636   4.021  28.422  1.00 32.520          N  
ATOM  26385  CA  LYS A1641      14.426   3.702  29.632  1.00 33.300          C  
ATOM  26386  C   LYS A1641      14.590   4.870  30.589  1.00 33.760          C  
ATOM  26387  O   LYS A1641      15.005   5.971  30.225  1.00 34.320          O  
ATOM  26388  CB  LYS A1641      15.827   3.163  29.288  1.00 46.310          C  
ATOM  26389  CG  LYS A1641      16.666   2.745  30.544  1.00 46.310          C  
ATOM  26390  CD  LYS A1641      18.066   2.155  30.217  1.00 46.310          C  
ATOM  26391  CE  LYS A1641      18.878   1.930  31.526  1.00 46.310          C  
ATOM  26392  NZ  LYS A1641      18.309   0.839  32.361  1.00 46.310          N  
ATOM  26393  H   LYS A1641      14.014   3.781  27.523  1.00 39.020          H  
ATOM  26394  HA  LYS A1641      13.907   2.944  30.202  1.00 39.960          H  
ATOM  26395 1HB  LYS A1641      15.717   2.301  28.642  1.00 55.570          H  
ATOM  26396 2HB  LYS A1641      16.381   3.906  28.751  1.00 55.570          H  
ATOM  26397 1HG  LYS A1641      16.821   3.616  31.184  1.00 55.570          H  
ATOM  26398 2HG  LYS A1641      16.092   2.010  31.108  1.00 55.570          H  
ATOM  26399 1HD  LYS A1641      17.973   1.206  29.714  1.00 55.570          H  
ATOM  26400 2HD  LYS A1641      18.612   2.839  29.565  1.00 55.570          H  
ATOM  26401 1HE  LYS A1641      19.912   1.692  31.287  1.00 55.570          H  
ATOM  26402 2HE  LYS A1641      18.853   2.855  32.109  1.00 55.570          H  
ATOM  26403 1HZ  LYS A1641      18.839   0.724  33.241  1.00 55.570          H  
ATOM  26404 2HZ  LYS A1641      17.359   1.064  32.590  1.00 55.570          H  
ATOM  26405 3HZ  LYS A1641      18.332  -0.030  31.869  1.00 55.570          H  
ATOM  26406  N   ALA A1642      14.277   4.593  31.848  1.00 33.580          N  
ATOM  26407  CA  ALA A1642      14.361   5.547  32.937  1.00 34.030          C  
ATOM  26408  C   ALA A1642      15.579   5.297  33.808  1.00 34.470          C  
ATOM  26409  O   ALA A1642      16.075   4.176  33.886  1.00 35.210          O  
ATOM  26410  CB  ALA A1642      13.101   5.474  33.783  1.00 47.460          C  
ATOM  26411  H   ALA A1642      13.925   3.666  32.039  1.00 40.300          H  
ATOM  26412  HA  ALA A1642      14.459   6.539  32.512  1.00 40.840          H  
ATOM  26413 1HB  ALA A1642      13.155   6.205  34.584  1.00 56.950          H  
ATOM  26414 2HB  ALA A1642      12.224   5.675  33.166  1.00 56.950          H  
ATOM  26415 3HB  ALA A1642      13.016   4.477  34.209  1.00 56.950          H  
ATOM  26416  N   ASN A1643      16.025   6.342  34.490  1.00 34.070          N  
ATOM  26417  CA  ASN A1643      17.101   6.267  35.467  1.00 34.500          C  
ATOM  26418  C   ASN A1643      16.677   7.131  36.642  1.00 34.740          C  
ATOM  26419  O   ASN A1643      16.869   8.354  36.661  1.00 34.890          O  
ATOM  26420  CB  ASN A1643      18.420   6.736  34.878  1.00 48.130          C  
ATOM  26421  CG  ASN A1643      19.584   6.583  35.835  1.00 48.130          C  
ATOM  26422  OD1 ASN A1643      19.424   6.084  36.955  1.00 48.130          O  
ATOM  26423  ND2 ASN A1643      20.752   7.009  35.408  1.00 48.130          N  
ATOM  26424  H   ASN A1643      15.583   7.240  34.353  1.00 40.880          H  
ATOM  26425  HA  ASN A1643      17.204   5.237  35.822  1.00 41.400          H  
ATOM  26426 1HB  ASN A1643      18.633   6.160  33.974  1.00 57.750          H  
ATOM  26427 2HB  ASN A1643      18.340   7.783  34.589  1.00 57.750          H  
ATOM  26428 1HD2 ASN A1643      21.559   6.932  35.997  1.00 57.750          H  
ATOM  26429 2HD2 ASN A1643      20.837   7.404  34.494  1.00 57.750          H  
ATOM  26430  N   ASP A1644      16.051   6.514  37.624  1.00 34.830          N  
ATOM  26431  CA  ASP A1644      15.510   7.314  38.695  1.00 35.090          C  
ATOM  26432  C   ASP A1644      16.578   7.622  39.719  1.00 35.070          C  
ATOM  26433  O   ASP A1644      16.858   6.832  40.617  1.00 35.890          O  
ATOM  26434  CB  ASP A1644      14.335   6.630  39.382  1.00 49.020          C  
ATOM  26435  CG  ASP A1644      13.655   7.549  40.418  1.00 49.020          C  
ATOM  26436  OD1 ASP A1644      14.113   8.686  40.611  1.00 49.020          O  
ATOM  26437  OD2 ASP A1644      12.687   7.111  41.012  1.00 49.020          O  
ATOM  26438  H   ASP A1644      15.929   5.513  37.607  1.00 41.800          H  
ATOM  26439  HA  ASP A1644      15.154   8.257  38.277  1.00 42.110          H  
ATOM  26440 1HB  ASP A1644      13.598   6.332  38.637  1.00 58.830          H  
ATOM  26441 2HB  ASP A1644      14.674   5.723  39.879  1.00 58.830          H  
ATOM  26442  N   GLN A1645      17.177   8.785  39.573  1.00 34.180          N  
ATOM  26443  CA  GLN A1645      18.237   9.211  40.472  1.00 34.140          C  
ATOM  26444  C   GLN A1645      17.680   9.987  41.669  1.00 33.710          C  
ATOM  26445  O   GLN A1645      18.446  10.540  42.439  1.00 33.400          O  
ATOM  26446  CB  GLN A1645      19.286  10.068  39.766  1.00 47.810          C  
ATOM  26447  CG  GLN A1645      20.077   9.384  38.691  1.00 47.810          C  
ATOM  26448  CD  GLN A1645      21.152  10.317  38.150  1.00 47.810          C  
ATOM  26449  OE1 GLN A1645      22.118  10.608  38.863  1.00 47.810          O  
ATOM  26450  NE2 GLN A1645      20.998  10.803  36.923  1.00 47.810          N  
ATOM  26451  H   GLN A1645      16.908   9.333  38.755  1.00 41.020          H  
ATOM  26452  HA  GLN A1645      18.734   8.323  40.859  1.00 40.970          H  
ATOM  26453 1HB  GLN A1645      18.805  10.896  39.295  1.00 57.370          H  
ATOM  26454 2HB  GLN A1645      19.981  10.463  40.494  1.00 57.370          H  
ATOM  26455 1HG  GLN A1645      20.552   8.494  39.102  1.00 57.370          H  
ATOM  26456 2HG  GLN A1645      19.406   9.106  37.874  1.00 57.370          H  
ATOM  26457 1HE2 GLN A1645      21.690  11.432  36.548  1.00 57.370          H  
ATOM  26458 2HE2 GLN A1645      20.198  10.556  36.376  1.00 57.370          H  
ATOM  26459  N   ASN A1646      16.348  10.068  41.804  1.00 33.760          N  
ATOM  26460  CA  ASN A1646      15.694  10.809  42.885  1.00 33.490          C  
ATOM  26461  C   ASN A1646      16.089  12.295  42.892  1.00 32.830          C  
ATOM  26462  O   ASN A1646      16.141  12.932  43.952  1.00 32.880          O  
ATOM  26463  CB  ASN A1646      16.063  10.197  44.231  1.00 46.990          C  
ATOM  26464  CG  ASN A1646      15.729   8.722  44.350  1.00 46.990          C  
ATOM  26465  OD1 ASN A1646      14.647   8.238  43.986  1.00 46.990          O  
ATOM  26466  ND2 ASN A1646      16.684   7.985  44.871  1.00 46.990          N  
ATOM  26467  H   ASN A1646      15.733   9.555  41.151  1.00 40.510          H  
ATOM  26468  HA  ASN A1646      14.613  10.745  42.737  1.00 40.190          H  
ATOM  26469 1HB  ASN A1646      17.113  10.352  44.456  1.00 56.390          H  
ATOM  26470 2HB  ASN A1646      15.502  10.721  45.006  1.00 56.390          H  
ATOM  26471 1HD2 ASN A1646      16.559   6.998  44.988  1.00 56.390          H  
ATOM  26472 2HD2 ASN A1646      17.545   8.412  45.151  1.00 56.390          H  
ATOM  26473  N   VAL A1647      16.238  12.879  41.705  1.00 32.280          N  
ATOM  26474  CA  VAL A1647      16.647  14.272  41.568  1.00 31.720          C  
ATOM  26475  C   VAL A1647      15.677  15.223  42.234  1.00 31.790          C  
ATOM  26476  O   VAL A1647      16.093  16.207  42.839  1.00 31.650          O  
ATOM  26477  CB  VAL A1647      16.831  14.640  40.086  1.00 44.630          C  
ATOM  26478  CG1 VAL A1647      17.054  16.146  39.920  1.00 44.630          C  
ATOM  26479  CG2 VAL A1647      18.025  13.862  39.550  1.00 44.630          C  
ATOM  26480  H   VAL A1647      16.104  12.315  40.878  1.00 38.740          H  
ATOM  26481  HA  VAL A1647      17.613  14.380  42.055  1.00 38.060          H  
ATOM  26482  HB  VAL A1647      15.932  14.375  39.532  1.00 53.560          H  
ATOM  26483 1HG1 VAL A1647      17.186  16.378  38.865  1.00 53.560          H  
ATOM  26484 2HG1 VAL A1647      16.200  16.707  40.296  1.00 53.560          H  
ATOM  26485 3HG1 VAL A1647      17.949  16.438  40.467  1.00 53.560          H  
ATOM  26486 1HG2 VAL A1647      18.178  14.087  38.497  1.00 53.560          H  
ATOM  26487 2HG2 VAL A1647      18.921  14.131  40.106  1.00 53.560          H  
ATOM  26488 3HG2 VAL A1647      17.835  12.818  39.671  1.00 53.560          H  
ATOM  26489  N   ASN A1648      14.387  14.972  42.090  1.00 32.080          N  
ATOM  26490  CA  ASN A1648      13.413  15.863  42.684  1.00 32.220          C  
ATOM  26491  C   ASN A1648      13.529  15.927  44.206  1.00 32.660          C  
ATOM  26492  O   ASN A1648      13.291  16.990  44.786  1.00 32.720          O  
ATOM  26493  CB  ASN A1648      12.017  15.456  42.275  1.00 45.050          C  
ATOM  26494  CG  ASN A1648      11.726  15.786  40.836  1.00 45.050          C  
ATOM  26495  OD1 ASN A1648      12.382  16.636  40.220  1.00 45.050          O  
ATOM  26496  ND2 ASN A1648      10.748  15.124  40.283  1.00 45.050          N  
ATOM  26497  H   ASN A1648      14.097  14.156  41.575  1.00 38.500          H  
ATOM  26498  HA  ASN A1648      13.601  16.871  42.311  1.00 38.660          H  
ATOM  26499 1HB  ASN A1648      11.897  14.382  42.423  1.00 54.060          H  
ATOM  26500 2HB  ASN A1648      11.288  15.957  42.914  1.00 54.060          H  
ATOM  26501 1HD2 ASN A1648      10.505  15.298  39.328  1.00 54.060          H  
ATOM  26502 2HD2 ASN A1648      10.237  14.444  40.809  1.00 54.060          H  
ATOM  26503  N   ASP A1649      13.933  14.828  44.865  1.00 33.020          N  
ATOM  26504  CA  ASP A1649      14.038  14.854  46.314  1.00 33.480          C  
ATOM  26505  C   ASP A1649      15.288  15.617  46.682  1.00 33.260          C  
ATOM  26506  O   ASP A1649      15.306  16.390  47.646  1.00 33.470          O  
ATOM  26507  CB  ASP A1649      14.122  13.440  46.888  1.00 46.690          C  
ATOM  26508  CG  ASP A1649      12.832  12.625  46.774  1.00 46.690          C  
ATOM  26509  OD1 ASP A1649      11.772  13.177  46.572  1.00 46.690          O  
ATOM  26510  OD2 ASP A1649      12.931  11.435  46.909  1.00 46.690          O  
ATOM  26511  H   ASP A1649      14.193  13.972  44.379  1.00 39.620          H  
ATOM  26512  HA  ASP A1649      13.170  15.365  46.730  1.00 40.180          H  
ATOM  26513 1HB  ASP A1649      14.916  12.898  46.369  1.00 56.030          H  
ATOM  26514 2HB  ASP A1649      14.406  13.494  47.938  1.00 56.030          H  
ATOM  26515  N   TRP A1650      16.342  15.413  45.885  1.00 32.880          N  
ATOM  26516  CA  TRP A1650      17.613  16.073  46.131  1.00 32.720          C  
ATOM  26517  C   TRP A1650      17.443  17.569  46.101  1.00 32.550          C  
ATOM  26518  O   TRP A1650      17.985  18.277  46.946  1.00 32.700          O  
ATOM  26519  CB  TRP A1650      18.627  15.735  45.045  1.00 45.870          C  
ATOM  26520  CG  TRP A1650      19.101  14.346  45.021  1.00 45.870          C  
ATOM  26521  CD1 TRP A1650      18.931  13.370  45.961  1.00 45.870          C  
ATOM  26522  CD2 TRP A1650      19.885  13.764  43.977  1.00 45.870          C  
ATOM  26523  NE1 TRP A1650      19.559  12.234  45.566  1.00 45.870          N  
ATOM  26524  CE2 TRP A1650      20.155  12.459  44.351  1.00 45.870          C  
ATOM  26525  CE3 TRP A1650      20.382  14.246  42.768  1.00 45.870          C  
ATOM  26526  CZ2 TRP A1650      20.912  11.620  43.562  1.00 45.870          C  
ATOM  26527  CZ3 TRP A1650      21.131  13.404  41.982  1.00 45.870          C  
ATOM  26528  CH2 TRP A1650      21.394  12.131  42.364  1.00 45.870          C  
ATOM  26529  H   TRP A1650      16.259  14.730  45.123  1.00 39.460          H  
ATOM  26530  HA  TRP A1650      17.987  15.782  47.111  1.00 39.260          H  
ATOM  26531 1HB  TRP A1650      18.195  15.945  44.082  1.00 55.050          H  
ATOM  26532 2HB  TRP A1650      19.486  16.393  45.143  1.00 55.050          H  
ATOM  26533  HD1 TRP A1650      18.379  13.480  46.893  1.00 55.050          H  
ATOM  26534  HE1 TRP A1650      19.588  11.364  46.076  1.00 55.050          H  
ATOM  26535  HE3 TRP A1650      20.184  15.267  42.446  1.00 55.050          H  
ATOM  26536  HZ2 TRP A1650      21.124  10.591  43.849  1.00 55.050          H  
ATOM  26537  HZ3 TRP A1650      21.504  13.785  41.044  1.00 55.050          H  
ATOM  26538  HH2 TRP A1650      21.990  11.497  41.705  1.00 55.050          H  
ATOM  26539  N   LEU A1651      16.663  18.034  45.126  1.00 32.300          N  
ATOM  26540  CA  LEU A1651      16.417  19.445  44.941  1.00 32.220          C  
ATOM  26541  C   LEU A1651      15.421  20.021  45.937  1.00 32.660          C  
ATOM  26542  O   LEU A1651      15.655  21.098  46.478  1.00 32.740          O  
ATOM  26543  CB  LEU A1651      15.954  19.678  43.506  1.00 45.140          C  
ATOM  26544  CG  LEU A1651      17.071  19.972  42.467  1.00 45.140          C  
ATOM  26545  CD1 LEU A1651      18.168  18.884  42.478  1.00 45.140          C  
ATOM  26546  CD2 LEU A1651      16.420  20.027  41.092  1.00 45.140          C  
ATOM  26547  H   LEU A1651      16.277  17.368  44.449  1.00 38.760          H  
ATOM  26548  HA  LEU A1651      17.356  19.961  45.069  1.00 38.660          H  
ATOM  26549 1HB  LEU A1651      15.415  18.787  43.176  1.00 54.170          H  
ATOM  26550 2HB  LEU A1651      15.261  20.518  43.499  1.00 54.170          H  
ATOM  26551  HG  LEU A1651      17.537  20.916  42.702  1.00 54.170          H  
ATOM  26552 1HD1 LEU A1651      18.923  19.124  41.728  1.00 54.170          H  
ATOM  26553 2HD1 LEU A1651      18.646  18.837  43.448  1.00 54.170          H  
ATOM  26554 3HD1 LEU A1651      17.735  17.927  42.252  1.00 54.170          H  
ATOM  26555 1HD2 LEU A1651      17.170  20.238  40.334  1.00 54.170          H  
ATOM  26556 2HD2 LEU A1651      15.953  19.066  40.874  1.00 54.170          H  
ATOM  26557 3HD2 LEU A1651      15.662  20.806  41.076  1.00 54.170          H  
ATOM  26558  N   ASN A1652      14.331  19.321  46.247  1.00 33.010          N  
ATOM  26559  CA  ASN A1652      13.374  19.895  47.185  1.00 33.500          C  
ATOM  26560  C   ASN A1652      14.015  20.092  48.550  1.00 33.720          C  
ATOM  26561  O   ASN A1652      13.764  21.092  49.231  1.00 33.970          O  
ATOM  26562  CB  ASN A1652      12.149  19.014  47.291  1.00 46.700          C  
ATOM  26563  CG  ASN A1652      11.279  19.101  46.078  1.00 46.700          C  
ATOM  26564  OD1 ASN A1652      11.350  20.062  45.302  1.00 46.700          O  
ATOM  26565  ND2 ASN A1652      10.446  18.115  45.891  1.00 46.700          N  
ATOM  26566  H   ASN A1652      14.125  18.426  45.794  1.00 39.610          H  
ATOM  26567  HA  ASN A1652      13.074  20.878  46.820  1.00 40.200          H  
ATOM  26568 1HB  ASN A1652      12.465  17.974  47.422  1.00 56.040          H  
ATOM  26569 2HB  ASN A1652      11.569  19.294  48.166  1.00 56.040          H  
ATOM  26570 1HD2 ASN A1652       9.841  18.120  45.097  1.00 56.040          H  
ATOM  26571 2HD2 ASN A1652      10.421  17.346  46.529  1.00 56.040          H  
ATOM  26572  N   ALA A1653      14.902  19.164  48.911  1.00 33.670          N  
ATOM  26573  CA  ALA A1653      15.603  19.133  50.179  1.00 33.930          C  
ATOM  26574  C   ALA A1653      16.473  20.348  50.415  1.00 33.720          C  
ATOM  26575  O   ALA A1653      16.768  20.704  51.557  1.00 34.070          O  
ATOM  26576  CB  ALA A1653      16.462  17.896  50.257  1.00 47.400          C  
ATOM  26577  H   ALA A1653      15.057  18.366  48.286  1.00 40.400          H  
ATOM  26578  HA  ALA A1653      14.864  19.094  50.955  1.00 40.720          H  
ATOM  26579 1HB  ALA A1653      16.950  17.857  51.218  1.00 56.880          H  
ATOM  26580 2HB  ALA A1653      15.837  17.016  50.123  1.00 56.880          H  
ATOM  26581 3HB  ALA A1653      17.211  17.933  49.464  1.00 56.880          H  
ATOM  26582  N   LEU A1654      16.850  21.038  49.349  1.00 33.210          N  
ATOM  26583  CA  LEU A1654      17.775  22.149  49.430  1.00 33.050          C  
ATOM  26584  C   LEU A1654      17.118  23.346  50.082  1.00 33.350          C  
ATOM  26585  O   LEU A1654      17.788  24.332  50.396  1.00 33.550          O  
ATOM  26586  CB  LEU A1654      18.152  22.575  48.017  1.00 46.330          C  
ATOM  26587  CG  LEU A1654      18.822  21.544  47.126  1.00 46.330          C  
ATOM  26588  CD1 LEU A1654      18.946  22.169  45.729  1.00 46.330          C  
ATOM  26589  CD2 LEU A1654      20.142  21.077  47.668  1.00 46.330          C  
ATOM  26590  H   LEU A1654      16.489  20.786  48.424  1.00 39.850          H  
ATOM  26591  HA  LEU A1654      18.642  21.856  50.017  1.00 39.660          H  
ATOM  26592 1HB  LEU A1654      17.245  22.859  47.522  1.00 55.600          H  
ATOM  26593 2HB  LEU A1654      18.796  23.449  48.075  1.00 55.600          H  
ATOM  26594  HG  LEU A1654      18.185  20.692  47.057  1.00 55.600          H  
ATOM  26595 1HD1 LEU A1654      19.373  21.449  45.049  1.00 55.600          H  
ATOM  26596 2HD1 LEU A1654      17.954  22.455  45.374  1.00 55.600          H  
ATOM  26597 3HD1 LEU A1654      19.575  23.053  45.775  1.00 55.600          H  
ATOM  26598 1HD2 LEU A1654      20.559  20.334  46.995  1.00 55.600          H  
ATOM  26599 2HD2 LEU A1654      20.785  21.906  47.731  1.00 55.600          H  
ATOM  26600 3HD2 LEU A1654      20.016  20.628  48.646  1.00 55.600          H  
ATOM  26601  N   TYR A1655      15.792  23.299  50.209  1.00 33.450          N  
ATOM  26602  CA  TYR A1655      15.051  24.395  50.782  1.00 33.810          C  
ATOM  26603  C   TYR A1655      14.352  23.988  52.083  1.00 34.530          C  
ATOM  26604  O   TYR A1655      13.466  24.701  52.560  1.00 34.970          O  
ATOM  26605  CB  TYR A1655      14.084  24.904  49.722  1.00 47.190          C  
ATOM  26606  CG  TYR A1655      14.853  25.255  48.442  1.00 47.190          C  
ATOM  26607  CD1 TYR A1655      14.811  24.375  47.367  1.00 47.190          C  
ATOM  26608  CD2 TYR A1655      15.634  26.411  48.357  1.00 47.190          C  
ATOM  26609  CE1 TYR A1655      15.529  24.638  46.223  1.00 47.190          C  
ATOM  26610  CE2 TYR A1655      16.360  26.671  47.199  1.00 47.190          C  
ATOM  26611  CZ  TYR A1655      16.306  25.785  46.140  1.00 47.190          C  
ATOM  26612  OH  TYR A1655      17.030  26.027  44.998  1.00 47.190          O  
ATOM  26613  H   TYR A1655      15.276  22.467  49.901  1.00 40.140          H  
ATOM  26614  HA  TYR A1655      15.748  25.194  51.028  1.00 40.570          H  
ATOM  26615 1HB  TYR A1655      13.342  24.135  49.494  1.00 56.630          H  
ATOM  26616 2HB  TYR A1655      13.568  25.791  50.078  1.00 56.630          H  
ATOM  26617  HD1 TYR A1655      14.213  23.460  47.433  1.00 56.630          H  
ATOM  26618  HD2 TYR A1655      15.682  27.103  49.199  1.00 56.630          H  
ATOM  26619  HE1 TYR A1655      15.493  23.933  45.393  1.00 56.630          H  
ATOM  26620  HE2 TYR A1655      16.977  27.567  47.129  1.00 56.630          H  
ATOM  26621  HH  TYR A1655      16.855  25.331  44.358  1.00 56.630          H  
ATOM  26622  N   PHE A1656      14.730  22.832  52.648  1.00 34.710          N  
ATOM  26623  CA  PHE A1656      14.129  22.355  53.897  1.00 35.450          C  
ATOM  26624  C   PHE A1656      14.784  23.037  55.091  1.00 35.700          C  
ATOM  26625  O   PHE A1656      15.975  23.349  55.075  1.00 35.880          O  
ATOM  26626  CB  PHE A1656      14.268  20.834  54.059  1.00 49.330          C  
ATOM  26627  CG  PHE A1656      13.426  19.964  53.130  1.00 49.330          C  
ATOM  26628  CD1 PHE A1656      12.584  20.494  52.145  1.00 49.330          C  
ATOM  26629  CD2 PHE A1656      13.493  18.577  53.248  1.00 49.330          C  
ATOM  26630  CE1 PHE A1656      11.857  19.664  51.320  1.00 49.330          C  
ATOM  26631  CE2 PHE A1656      12.762  17.755  52.415  1.00 49.330          C  
ATOM  26632  CZ  PHE A1656      11.948  18.302  51.451  1.00 49.330          C  
ATOM  26633  H   PHE A1656      15.470  22.270  52.213  1.00 41.650          H  
ATOM  26634  HA  PHE A1656      13.070  22.619  53.911  1.00 42.540          H  
ATOM  26635 1HB  PHE A1656      15.312  20.569  53.890  1.00 59.200          H  
ATOM  26636 2HB  PHE A1656      14.021  20.563  55.084  1.00 59.200          H  
ATOM  26637  HD1 PHE A1656      12.495  21.566  52.005  1.00 59.200          H  
ATOM  26638  HD2 PHE A1656      14.140  18.135  54.007  1.00 59.200          H  
ATOM  26639  HE1 PHE A1656      11.212  20.097  50.556  1.00 59.200          H  
ATOM  26640  HE2 PHE A1656      12.830  16.671  52.518  1.00 59.200          H  
ATOM  26641  HZ  PHE A1656      11.374  17.653  50.792  1.00 59.200          H  
ATOM  26642  N   GLU A1657      14.033  23.193  56.175  1.00 35.790          N  
ATOM  26643  CA  GLU A1657      14.538  23.815  57.402  1.00 36.120          C  
ATOM  26644  C   GLU A1657      15.677  23.037  58.075  1.00 36.040          C  
ATOM  26645  O   GLU A1657      16.368  23.558  58.949  1.00 36.180          O  
ATOM  26646  CB  GLU A1657      13.381  24.009  58.396  1.00 50.440          C  
ATOM  26647  CG  GLU A1657      12.762  22.712  58.979  1.00 50.440          C  
ATOM  26648  CD  GLU A1657      11.701  22.074  58.103  1.00 50.440          C  
ATOM  26649  OE1 GLU A1657      11.675  22.351  56.920  1.00 50.440          O  
ATOM  26650  OE2 GLU A1657      10.927  21.306  58.614  1.00 50.440          O  
ATOM  26651  H   GLU A1657      13.049  22.907  56.150  1.00 42.950          H  
ATOM  26652  HA  GLU A1657      14.926  24.799  57.137  1.00 43.340          H  
ATOM  26653 1HB  GLU A1657      13.732  24.608  59.237  1.00 60.520          H  
ATOM  26654 2HB  GLU A1657      12.583  24.569  57.912  1.00 60.520          H  
ATOM  26655 1HG  GLU A1657      13.535  21.990  59.181  1.00 60.520          H  
ATOM  26656 2HG  GLU A1657      12.307  22.964  59.934  1.00 60.520          H  
ATOM  26657  N   LYS A1658      15.841  21.777  57.692  1.00 35.910          N  
ATOM  26658  CA  LYS A1658      16.855  20.900  58.252  1.00 35.860          C  
ATOM  26659  C   LYS A1658      18.212  20.907  57.541  1.00 35.360          C  
ATOM  26660  O   LYS A1658      19.130  20.235  58.013  1.00 35.490          O  
ATOM  26661  CB  LYS A1658      16.350  19.456  58.267  1.00 50.220          C  
ATOM  26662  CG  LYS A1658      15.173  19.193  59.191  1.00 50.220          C  
ATOM  26663  CD  LYS A1658      14.768  17.722  59.162  1.00 50.220          C  
ATOM  26664  CE  LYS A1658      13.591  17.448  60.089  1.00 50.220          C  
ATOM  26665  NZ  LYS A1658      13.169  16.017  60.041  1.00 50.220          N  
ATOM  26666  H   LYS A1658      15.224  21.439  56.970  1.00 43.090          H  
ATOM  26667  HA  LYS A1658      17.031  21.215  59.280  1.00 43.030          H  
ATOM  26668 1HB  LYS A1658      16.049  19.176  57.259  1.00 60.270          H  
ATOM  26669 2HB  LYS A1658      17.163  18.791  58.559  1.00 60.270          H  
ATOM  26670 1HG  LYS A1658      15.439  19.478  60.209  1.00 60.270          H  
ATOM  26671 2HG  LYS A1658      14.325  19.794  58.875  1.00 60.270          H  
ATOM  26672 1HD  LYS A1658      14.492  17.441  58.145  1.00 60.270          H  
ATOM  26673 2HD  LYS A1658      15.614  17.108  59.473  1.00 60.270          H  
ATOM  26674 1HE  LYS A1658      13.875  17.699  61.110  1.00 60.270          H  
ATOM  26675 2HE  LYS A1658      12.749  18.076  59.792  1.00 60.270          H  
ATOM  26676 1HZ  LYS A1658      12.388  15.873  60.666  1.00 60.270          H  
ATOM  26677 2HZ  LYS A1658      12.893  15.777  59.098  1.00 60.270          H  
ATOM  26678 3HZ  LYS A1658      13.939  15.427  60.325  1.00 60.270          H  
ATOM  26679  N   GLN A1659      18.360  21.598  56.400  1.00 34.840          N  
ATOM  26680  CA  GLN A1659      19.651  21.518  55.697  1.00 34.390          C  
ATOM  26681  C   GLN A1659      19.865  22.567  54.617  1.00 33.820          C  
ATOM  26682  O   GLN A1659      18.923  23.199  54.151  1.00 33.680          O  
ATOM  26683  CB  GLN A1659      19.824  20.143  55.037  1.00 48.330          C  
ATOM  26684  CG  GLN A1659      18.806  19.811  53.942  1.00 48.330          C  
ATOM  26685  CD  GLN A1659      19.068  18.431  53.358  1.00 48.330          C  
ATOM  26686  OE1 GLN A1659      20.049  18.230  52.615  1.00 48.330          O  
ATOM  26687  NE2 GLN A1659      18.205  17.471  53.694  1.00 48.330          N  
ATOM  26688  H   GLN A1659      17.598  22.181  56.027  1.00 41.810          H  
ATOM  26689  HA  GLN A1659      20.446  21.648  56.434  1.00 41.270          H  
ATOM  26690 1HB  GLN A1659      20.801  20.100  54.583  1.00 57.990          H  
ATOM  26691 2HB  GLN A1659      19.790  19.358  55.782  1.00 57.990          H  
ATOM  26692 1HG  GLN A1659      17.802  19.832  54.361  1.00 57.990          H  
ATOM  26693 2HG  GLN A1659      18.887  20.547  53.137  1.00 57.990          H  
ATOM  26694 1HE2 GLN A1659      18.302  16.535  53.351  1.00 57.990          H  
ATOM  26695 2HE2 GLN A1659      17.440  17.681  54.298  1.00 57.990          H  
ATOM  26696  N   THR A1660      21.113  22.707  54.172  1.00 33.520          N  
ATOM  26697  CA  THR A1660      21.392  23.554  53.013  1.00 33.030          C  
ATOM  26698  C   THR A1660      22.025  22.759  51.874  1.00 32.530          C  
ATOM  26699  O   THR A1660      22.274  21.553  51.988  1.00 32.560          O  
ATOM  26700  CB  THR A1660      22.255  24.781  53.359  1.00 46.440          C  
ATOM  26701  OG1 THR A1660      22.283  25.647  52.203  1.00 46.440          O  
ATOM  26702  CG2 THR A1660      23.669  24.382  53.771  1.00 46.440          C  
ATOM  26703  H   THR A1660      21.882  22.201  54.644  1.00 40.220          H  
ATOM  26704  HA  THR A1660      20.442  23.938  52.639  1.00 39.640          H  
ATOM  26705  HB  THR A1660      21.791  25.320  54.186  1.00 55.730          H  
ATOM  26706  HG1 THR A1660      21.452  26.148  52.171  1.00 55.730          H  
ATOM  26707 1HG2 THR A1660      24.240  25.275  54.007  1.00 55.730          H  
ATOM  26708 2HG2 THR A1660      23.620  23.749  54.651  1.00 55.730          H  
ATOM  26709 3HG2 THR A1660      24.156  23.855  52.999  1.00 55.730          H  
ATOM  26710  N   LEU A1661      22.364  23.447  50.783  1.00 32.110          N  
ATOM  26711  CA  LEU A1661      22.895  22.688  49.655  1.00 31.670          C  
ATOM  26712  C   LEU A1661      24.251  22.119  49.939  1.00 31.550          C  
ATOM  26713  O   LEU A1661      24.586  21.065  49.406  1.00 31.410          O  
ATOM  26714  CB  LEU A1661      22.925  23.497  48.348  1.00 44.510          C  
ATOM  26715  CG  LEU A1661      23.918  24.641  48.112  1.00 44.510          C  
ATOM  26716  CD1 LEU A1661      25.275  24.119  47.528  1.00 44.510          C  
ATOM  26717  CD2 LEU A1661      23.273  25.564  47.120  1.00 44.510          C  
ATOM  26718  H   LEU A1661      22.208  24.445  50.769  1.00 38.530          H  
ATOM  26719  HA  LEU A1661      22.230  21.852  49.484  1.00 38.000          H  
ATOM  26720 1HB  LEU A1661      23.125  22.795  47.600  1.00 53.420          H  
ATOM  26721 2HB  LEU A1661      21.929  23.895  48.177  1.00 53.420          H  
ATOM  26722  HG  LEU A1661      24.118  25.162  49.046  1.00 53.420          H  
ATOM  26723 1HD1 LEU A1661      25.939  24.961  47.351  1.00 53.420          H  
ATOM  26724 2HD1 LEU A1661      25.765  23.441  48.198  1.00 53.420          H  
ATOM  26725 3HD1 LEU A1661      25.097  23.606  46.589  1.00 53.420          H  
ATOM  26726 1HD2 LEU A1661      23.927  26.409  46.914  1.00 53.420          H  
ATOM  26727 2HD2 LEU A1661      23.074  25.029  46.192  1.00 53.420          H  
ATOM  26728 3HD2 LEU A1661      22.339  25.917  47.524  1.00 53.420          H  
ATOM  26729  N   MET A1662      25.024  22.766  50.795  1.00 31.690          N  
ATOM  26730  CA  MET A1662      26.329  22.248  51.128  1.00 31.680          C  
ATOM  26731  C   MET A1662      26.253  20.969  51.947  1.00 32.030          C  
ATOM  26732  O   MET A1662      27.249  20.248  52.036  1.00 32.000          O  
ATOM  26733  CB  MET A1662      27.211  23.284  51.802  1.00 44.360          C  
ATOM  26734  CG  MET A1662      27.685  24.390  50.862  1.00 44.360          C  
ATOM  26735  SD  MET A1662      28.525  23.729  49.355  1.00 44.360          S  
ATOM  26736  CE  MET A1662      29.941  22.827  49.986  1.00 44.360          C  
ATOM  26737  H   MET A1662      24.703  23.639  51.189  1.00 38.030          H  
ATOM  26738  HA  MET A1662      26.815  21.991  50.200  1.00 38.020          H  
ATOM  26739 1HB  MET A1662      26.655  23.753  52.610  1.00 53.230          H  
ATOM  26740 2HB  MET A1662      28.077  22.801  52.251  1.00 53.230          H  
ATOM  26741 1HG  MET A1662      26.826  24.983  50.544  1.00 53.230          H  
ATOM  26742 2HG  MET A1662      28.380  25.046  51.387  1.00 53.230          H  
ATOM  26743 1HE  MET A1662      30.497  22.406  49.153  1.00 53.230          H  
ATOM  26744 2HE  MET A1662      30.584  23.503  50.549  1.00 53.230          H  
ATOM  26745 3HE  MET A1662      29.606  22.013  50.632  1.00 53.230          H  
ATOM  26746  N   ASP A1663      25.098  20.670  52.553  1.00 32.440          N  
ATOM  26747  CA  ASP A1663      24.979  19.451  53.325  1.00 32.870          C  
ATOM  26748  C   ASP A1663      24.688  18.357  52.319  1.00 32.640          C  
ATOM  26749  O   ASP A1663      25.209  17.246  52.435  1.00 32.810          O  
ATOM  26750  CB  ASP A1663      23.857  19.560  54.351  1.00 45.850          C  
ATOM  26751  CG  ASP A1663      24.143  20.595  55.441  1.00 45.850          C  
ATOM  26752  OD1 ASP A1663      25.130  20.464  56.132  1.00 45.850          O  
ATOM  26753  OD2 ASP A1663      23.351  21.521  55.580  1.00 45.850          O  
ATOM  26754  H   ASP A1663      24.274  21.262  52.447  1.00 38.930          H  
ATOM  26755  HA  ASP A1663      25.922  19.238  53.830  1.00 39.440          H  
ATOM  26756 1HB  ASP A1663      22.944  19.834  53.831  1.00 55.020          H  
ATOM  26757 2HB  ASP A1663      23.689  18.591  54.814  1.00 55.020          H  
ATOM  26758  N   TRP A1664      23.917  18.696  51.274  1.00 32.310          N  
ATOM  26759  CA  TRP A1664      23.663  17.728  50.210  1.00 32.130          C  
ATOM  26760  C   TRP A1664      25.009  17.365  49.591  1.00 31.700          C  
ATOM  26761  O   TRP A1664      25.354  16.191  49.422  1.00 31.790          O  
ATOM  26762  CB  TRP A1664      22.754  18.297  49.101  1.00 45.050          C  
ATOM  26763  CG  TRP A1664      22.446  17.282  48.039  1.00 45.050          C  
ATOM  26764  CD1 TRP A1664      21.387  16.449  48.035  1.00 45.050          C  
ATOM  26765  CD2 TRP A1664      23.213  16.945  46.847  1.00 45.050          C  
ATOM  26766  NE1 TRP A1664      21.441  15.629  46.959  1.00 45.050          N  
ATOM  26767  CE2 TRP A1664      22.547  15.915  46.226  1.00 45.050          C  
ATOM  26768  CE3 TRP A1664      24.393  17.422  46.281  1.00 45.050          C  
ATOM  26769  CZ2 TRP A1664      23.019  15.333  45.070  1.00 45.050          C  
ATOM  26770  CZ3 TRP A1664      24.861  16.834  45.133  1.00 45.050          C  
ATOM  26771  CH2 TRP A1664      24.194  15.813  44.547  1.00 45.050          C  
ATOM  26772  H   TRP A1664      23.458  19.615  51.283  1.00 38.770          H  
ATOM  26773  HA  TRP A1664      23.216  16.834  50.627  1.00 38.560          H  
ATOM  26774 1HB  TRP A1664      21.818  18.652  49.538  1.00 54.060          H  
ATOM  26775 2HB  TRP A1664      23.232  19.146  48.625  1.00 54.060          H  
ATOM  26776  HD1 TRP A1664      20.610  16.426  48.792  1.00 54.060          H  
ATOM  26777  HE1 TRP A1664      20.785  14.897  46.721  1.00 54.060          H  
ATOM  26778  HE3 TRP A1664      24.926  18.232  46.733  1.00 54.060          H  
ATOM  26779  HZ2 TRP A1664      22.506  14.514  44.589  1.00 54.060          H  
ATOM  26780  HZ3 TRP A1664      25.762  17.202  44.709  1.00 54.060          H  
ATOM  26781  HH2 TRP A1664      24.596  15.365  43.649  1.00 54.060          H  
ATOM  26782  N   VAL A1665      25.798  18.401  49.298  1.00 31.340          N  
ATOM  26783  CA  VAL A1665      27.087  18.222  48.671  1.00 30.990          C  
ATOM  26784  C   VAL A1665      28.021  17.396  49.532  1.00 31.370          C  
ATOM  26785  O   VAL A1665      28.649  16.476  49.008  1.00 31.330          O  
ATOM  26786  CB  VAL A1665      27.703  19.591  48.343  1.00 43.530          C  
ATOM  26787  CG1 VAL A1665      29.109  19.446  47.900  1.00 43.530          C  
ATOM  26788  CG2 VAL A1665      26.884  20.258  47.238  1.00 43.530          C  
ATOM  26789  H   VAL A1665      25.442  19.344  49.477  1.00 37.610          H  
ATOM  26790  HA  VAL A1665      26.943  17.688  47.736  1.00 37.190          H  
ATOM  26791  HB  VAL A1665      27.701  20.201  49.228  1.00 52.230          H  
ATOM  26792 1HG1 VAL A1665      29.508  20.430  47.680  1.00 52.230          H  
ATOM  26793 2HG1 VAL A1665      29.698  18.991  48.687  1.00 52.230          H  
ATOM  26794 3HG1 VAL A1665      29.148  18.827  47.015  1.00 52.230          H  
ATOM  26795 1HG2 VAL A1665      27.307  21.235  47.007  1.00 52.230          H  
ATOM  26796 2HG2 VAL A1665      26.897  19.638  46.353  1.00 52.230          H  
ATOM  26797 3HG2 VAL A1665      25.867  20.383  47.548  1.00 52.230          H  
ATOM  26798  N   GLU A1666      28.114  17.669  50.835  1.00 31.820          N  
ATOM  26799  CA  GLU A1666      29.007  16.870  51.659  1.00 32.280          C  
ATOM  26800  C   GLU A1666      28.567  15.407  51.718  1.00 32.600          C  
ATOM  26801  O   GLU A1666      29.402  14.501  51.616  1.00 32.760          O  
ATOM  26802  CB  GLU A1666      29.088  17.457  53.069  1.00 45.010          C  
ATOM  26803  CG  GLU A1666      30.022  16.718  54.041  1.00 45.010          C  
ATOM  26804  CD  GLU A1666      31.487  16.737  53.644  1.00 45.010          C  
ATOM  26805  OE1 GLU A1666      31.846  17.506  52.780  1.00 45.010          O  
ATOM  26806  OE2 GLU A1666      32.250  15.995  54.237  1.00 45.010          O  
ATOM  26807  H   GLU A1666      27.611  18.460  51.248  1.00 38.180          H  
ATOM  26808  HA  GLU A1666      30.001  16.913  51.216  1.00 38.740          H  
ATOM  26809 1HB  GLU A1666      29.416  18.496  53.006  1.00 54.010          H  
ATOM  26810 2HB  GLU A1666      28.086  17.465  53.507  1.00 54.010          H  
ATOM  26811 1HG  GLU A1666      29.923  17.168  55.026  1.00 54.010          H  
ATOM  26812 2HG  GLU A1666      29.685  15.691  54.113  1.00 54.010          H  
ATOM  26813  N   ARG A1667      27.257  15.135  51.816  1.00 32.740          N  
ATOM  26814  CA  ARG A1667      26.838  13.738  51.883  1.00 33.120          C  
ATOM  26815  C   ARG A1667      27.298  12.977  50.645  1.00 32.760          C  
ATOM  26816  O   ARG A1667      27.707  11.819  50.744  1.00 33.060          O  
ATOM  26817  CB  ARG A1667      25.326  13.593  52.010  1.00 46.220          C  
ATOM  26818  CG  ARG A1667      24.748  14.006  53.354  1.00 46.220          C  
ATOM  26819  CD  ARG A1667      23.337  13.547  53.550  1.00 46.220          C  
ATOM  26820  NE  ARG A1667      22.405  14.066  52.538  1.00 46.220          N  
ATOM  26821  CZ  ARG A1667      21.772  15.264  52.571  1.00 46.220          C  
ATOM  26822  NH1 ARG A1667      21.968  16.131  53.519  1.00 46.220          N  
ATOM  26823  NH2 ARG A1667      20.921  15.589  51.629  1.00 46.220          N  
ATOM  26824  H   ARG A1667      26.572  15.895  51.910  1.00 39.290          H  
ATOM  26825  HA  ARG A1667      27.302  13.286  52.758  1.00 39.740          H  
ATOM  26826 1HB  ARG A1667      24.849  14.213  51.250  1.00 55.460          H  
ATOM  26827 2HB  ARG A1667      25.041  12.561  51.818  1.00 55.460          H  
ATOM  26828 1HG  ARG A1667      25.353  13.571  54.146  1.00 55.460          H  
ATOM  26829 2HG  ARG A1667      24.771  15.079  53.446  1.00 55.460          H  
ATOM  26830 1HD  ARG A1667      23.313  12.458  53.499  1.00 55.460          H  
ATOM  26831 2HD  ARG A1667      22.988  13.859  54.532  1.00 55.460          H  
ATOM  26832  HE  ARG A1667      22.182  13.451  51.767  1.00 55.460          H  
ATOM  26833 1HH1 ARG A1667      22.606  15.941  54.274  1.00 55.460          H  
ATOM  26834 2HH1 ARG A1667      21.443  17.012  53.460  1.00 55.460          H  
ATOM  26835 1HH2 ARG A1667      20.717  14.940  50.886  1.00 55.460          H  
ATOM  26836 2HH2 ARG A1667      20.457  16.506  51.699  1.00 55.460          H  
ATOM  26837  N   PHE A1668      27.209  13.625  49.484  1.00 32.200          N  
ATOM  26838  CA  PHE A1668      27.632  13.037  48.220  1.00 31.880          C  
ATOM  26839  C   PHE A1668      29.160  12.982  48.048  1.00 31.880          C  
ATOM  26840  O   PHE A1668      29.704  11.943  47.647  1.00 32.040          O  
ATOM  26841  CB  PHE A1668      26.911  13.760  47.082  1.00 44.760          C  
ATOM  26842  CG  PHE A1668      25.505  13.222  46.928  1.00 44.760          C  
ATOM  26843  CD1 PHE A1668      24.508  13.509  47.852  1.00 44.760          C  
ATOM  26844  CD2 PHE A1668      25.170  12.418  45.851  1.00 44.760          C  
ATOM  26845  CE1 PHE A1668      23.253  12.995  47.710  1.00 44.760          C  
ATOM  26846  CE2 PHE A1668      23.908  11.914  45.711  1.00 44.760          C  
ATOM  26847  CZ  PHE A1668      22.952  12.199  46.645  1.00 44.760          C  
ATOM  26848  H   PHE A1668      26.787  14.563  49.488  1.00 38.640          H  
ATOM  26849  HA  PHE A1668      27.270  12.009  48.207  1.00 38.260          H  
ATOM  26850 1HB  PHE A1668      26.850  14.831  47.305  1.00 53.710          H  
ATOM  26851 2HB  PHE A1668      27.440  13.641  46.151  1.00 53.710          H  
ATOM  26852  HD1 PHE A1668      24.713  14.134  48.700  1.00 53.710          H  
ATOM  26853  HD2 PHE A1668      25.908  12.185  45.109  1.00 53.710          H  
ATOM  26854  HE1 PHE A1668      22.490  13.229  48.446  1.00 53.710          H  
ATOM  26855  HE2 PHE A1668      23.667  11.284  44.857  1.00 53.710          H  
ATOM  26856  HZ  PHE A1668      21.957  11.798  46.538  1.00 53.710          H  
ATOM  26857  N   ARG A1669      29.889  14.031  48.444  1.00 31.820          N  
ATOM  26858  CA  ARG A1669      31.349  13.994  48.324  1.00 31.890          C  
ATOM  26859  C   ARG A1669      31.916  12.829  49.144  1.00 32.520          C  
ATOM  26860  O   ARG A1669      32.852  12.148  48.713  1.00 32.690          O  
ATOM  26861  CB  ARG A1669      32.001  15.300  48.770  1.00 44.620          C  
ATOM  26862  CG  ARG A1669      31.816  16.509  47.832  1.00 44.620          C  
ATOM  26863  CD  ARG A1669      32.445  17.724  48.408  1.00 44.620          C  
ATOM  26864  NE  ARG A1669      32.246  18.905  47.568  1.00 44.620          N  
ATOM  26865  CZ  ARG A1669      32.583  20.171  47.915  1.00 44.620          C  
ATOM  26866  NH1 ARG A1669      33.162  20.414  49.077  1.00 44.620          N  
ATOM  26867  NH2 ARG A1669      32.324  21.177  47.091  1.00 44.620          N  
ATOM  26868  H   ARG A1669      29.430  14.874  48.783  1.00 38.180          H  
ATOM  26869  HA  ARG A1669      31.602  13.834  47.284  1.00 38.270          H  
ATOM  26870 1HB  ARG A1669      31.594  15.581  49.743  1.00 53.540          H  
ATOM  26871 2HB  ARG A1669      33.070  15.144  48.897  1.00 53.540          H  
ATOM  26872 1HG  ARG A1669      32.277  16.300  46.863  1.00 53.540          H  
ATOM  26873 2HG  ARG A1669      30.762  16.703  47.689  1.00 53.540          H  
ATOM  26874 1HD  ARG A1669      32.001  17.916  49.388  1.00 53.540          H  
ATOM  26875 2HD  ARG A1669      33.515  17.556  48.516  1.00 53.540          H  
ATOM  26876  HE  ARG A1669      31.803  18.765  46.669  1.00 53.540          H  
ATOM  26877 1HH1 ARG A1669      33.366  19.657  49.717  1.00 53.540          H  
ATOM  26878 2HH1 ARG A1669      33.408  21.360  49.333  1.00 53.540          H  
ATOM  26879 1HH2 ARG A1669      31.862  21.013  46.206  1.00 53.540          H  
ATOM  26880 2HH2 ARG A1669      32.574  22.120  47.353  1.00 53.540          H  
ATOM  26881  N   ARG A1670      31.312  12.552  50.303  1.00 32.930          N  
ATOM  26882  CA  ARG A1670      31.734  11.453  51.171  1.00 33.610          C  
ATOM  26883  C   ARG A1670      31.576  10.068  50.526  1.00 33.810          C  
ATOM  26884  O   ARG A1670      32.150   9.091  51.011  1.00 34.320          O  
ATOM  26885  CB  ARG A1670      30.971  11.468  52.481  1.00 46.780          C  
ATOM  26886  CG  ARG A1670      31.333  12.594  53.433  1.00 46.780          C  
ATOM  26887  CD  ARG A1670      30.497  12.549  54.657  1.00 46.780          C  
ATOM  26888  NE  ARG A1670      30.807  13.638  55.582  1.00 46.780          N  
ATOM  26889  CZ  ARG A1670      30.216  13.822  56.787  1.00 46.780          C  
ATOM  26890  NH1 ARG A1670      29.294  12.973  57.219  1.00 46.780          N  
ATOM  26891  NH2 ARG A1670      30.559  14.856  57.540  1.00 46.780          N  
ATOM  26892  H   ARG A1670      30.555  13.169  50.625  1.00 39.520          H  
ATOM  26893  HA  ARG A1670      32.787  11.601  51.400  1.00 40.330          H  
ATOM  26894 1HB  ARG A1670      29.903  11.554  52.267  1.00 56.140          H  
ATOM  26895 2HB  ARG A1670      31.125  10.526  53.002  1.00 56.140          H  
ATOM  26896 1HG  ARG A1670      32.370  12.489  53.734  1.00 56.140          H  
ATOM  26897 2HG  ARG A1670      31.203  13.557  52.956  1.00 56.140          H  
ATOM  26898 1HD  ARG A1670      29.448  12.636  54.366  1.00 56.140          H  
ATOM  26899 2HD  ARG A1670      30.661  11.602  55.166  1.00 56.140          H  
ATOM  26900  HE  ARG A1670      31.501  14.344  55.271  1.00 56.140          H  
ATOM  26901 1HH1 ARG A1670      29.027  12.181  56.655  1.00 56.140          H  
ATOM  26902 2HH1 ARG A1670      28.857  13.115  58.119  1.00 56.140          H  
ATOM  26903 1HH2 ARG A1670      31.269  15.510  57.222  1.00 56.140          H  
ATOM  26904 2HH2 ARG A1670      30.121  14.997  58.437  1.00 56.140          H  
ATOM  26905  N   LYS A1671      30.752   9.966  49.479  1.00 33.470          N  
ATOM  26906  CA  LYS A1671      30.494   8.723  48.774  1.00 33.700          C  
ATOM  26907  C   LYS A1671      31.348   8.623  47.514  1.00 33.430          C  
ATOM  26908  O   LYS A1671      31.205   7.678  46.735  1.00 33.650          O  
ATOM  26909  CB  LYS A1671      29.015   8.609  48.406  1.00 47.090          C  
ATOM  26910  CG  LYS A1671      28.085   8.504  49.596  1.00 47.090          C  
ATOM  26911  CD  LYS A1671      26.633   8.376  49.157  1.00 47.090          C  
ATOM  26912  CE  LYS A1671      25.705   8.253  50.354  1.00 47.090          C  
ATOM  26913  NZ  LYS A1671      24.281   8.124  49.939  1.00 47.090          N  
ATOM  26914  H   LYS A1671      30.324  10.804  49.090  1.00 40.160          H  
ATOM  26915  HA  LYS A1671      30.758   7.892  49.427  1.00 40.440          H  
ATOM  26916 1HB  LYS A1671      28.720   9.489  47.829  1.00 56.510          H  
ATOM  26917 2HB  LYS A1671      28.862   7.736  47.774  1.00 56.510          H  
ATOM  26918 1HG  LYS A1671      28.363   7.640  50.194  1.00 56.510          H  
ATOM  26919 2HG  LYS A1671      28.197   9.395  50.210  1.00 56.510          H  
ATOM  26920 1HD  LYS A1671      26.353   9.266  48.584  1.00 56.510          H  
ATOM  26921 2HD  LYS A1671      26.518   7.500  48.520  1.00 56.510          H  
ATOM  26922 1HE  LYS A1671      25.985   7.376  50.935  1.00 56.510          H  
ATOM  26923 2HE  LYS A1671      25.813   9.143  50.980  1.00 56.510          H  
ATOM  26924 1HZ  LYS A1671      23.693   8.046  50.756  1.00 56.510          H  
ATOM  26925 2HZ  LYS A1671      24.013   8.943  49.408  1.00 56.510          H  
ATOM  26926 3HZ  LYS A1671      24.169   7.300  49.365  1.00 56.510          H  
ATOM  26927  N   GLY A1672      32.234   9.603  47.304  1.00 33.040          N  
ATOM  26928  CA  GLY A1672      33.078   9.619  46.125  1.00 32.850          C  
ATOM  26929  C   GLY A1672      32.584  10.522  44.993  1.00 32.320          C  
ATOM  26930  O   GLY A1672      33.091  10.428  43.871  1.00 32.290          O  
ATOM  26931  H   GLY A1672      32.337  10.367  47.974  1.00 39.650          H  
ATOM  26932 1HA  GLY A1672      34.073   9.948  46.425  1.00 39.420          H  
ATOM  26933 2HA  GLY A1672      33.189   8.603  45.753  1.00 39.420          H  
ATOM  26934  N   VAL A1673      31.597  11.393  45.235  1.00 32.000          N  
ATOM  26935  CA  VAL A1673      31.174  12.258  44.153  1.00 31.590          C  
ATOM  26936  C   VAL A1673      32.059  13.490  44.128  1.00 31.230          C  
ATOM  26937  O   VAL A1673      32.003  14.349  45.002  1.00 31.440          O  
ATOM  26938  CB  VAL A1673      29.711  12.660  44.336  1.00 44.390          C  
ATOM  26939  CG1 VAL A1673      29.255  13.590  43.224  1.00 44.390          C  
ATOM  26940  CG2 VAL A1673      28.882  11.411  44.368  1.00 44.390          C  
ATOM  26941  H   VAL A1673      31.138  11.490  46.145  1.00 38.400          H  
ATOM  26942  HA  VAL A1673      31.279  11.728  43.208  1.00 37.910          H  
ATOM  26943  HB  VAL A1673      29.612  13.203  45.264  1.00 53.270          H  
ATOM  26944 1HG1 VAL A1673      28.217  13.873  43.379  1.00 53.270          H  
ATOM  26945 2HG1 VAL A1673      29.869  14.481  43.206  1.00 53.270          H  
ATOM  26946 3HG1 VAL A1673      29.348  13.076  42.265  1.00 53.270          H  
ATOM  26947 1HG2 VAL A1673      27.862  11.663  44.505  1.00 53.270          H  
ATOM  26948 2HG2 VAL A1673      29.002  10.878  43.429  1.00 53.270          H  
ATOM  26949 3HG2 VAL A1673      29.209  10.770  45.188  1.00 53.270          H  
ATOM  26950  N   VAL A1674      32.849  13.603  43.087  1.00 30.720          N  
ATOM  26951  CA  VAL A1674      33.796  14.693  42.987  1.00 30.450          C  
ATOM  26952  C   VAL A1674      33.070  16.047  42.932  1.00 30.460          C  
ATOM  26953  O   VAL A1674      32.083  16.157  42.217  1.00 30.260          O  
ATOM  26954  CB  VAL A1674      34.699  14.489  41.755  1.00 42.740          C  
ATOM  26955  CG1 VAL A1674      35.512  13.217  41.940  1.00 42.740          C  
ATOM  26956  CG2 VAL A1674      33.844  14.397  40.476  1.00 42.740          C  
ATOM  26957  H   VAL A1674      32.818  12.863  42.399  1.00 36.860          H  
ATOM  26958  HA  VAL A1674      34.431  14.616  43.857  1.00 36.540          H  
ATOM  26959  HB  VAL A1674      35.399  15.316  41.675  1.00 51.290          H  
ATOM  26960 1HG1 VAL A1674      36.169  13.069  41.082  1.00 51.290          H  
ATOM  26961 2HG1 VAL A1674      36.114  13.303  42.843  1.00 51.290          H  
ATOM  26962 3HG1 VAL A1674      34.848  12.354  42.035  1.00 51.290          H  
ATOM  26963 1HG2 VAL A1674      34.496  14.250  39.622  1.00 51.290          H  
ATOM  26964 2HG2 VAL A1674      33.156  13.564  40.544  1.00 51.290          H  
ATOM  26965 3HG2 VAL A1674      33.285  15.294  40.331  1.00 51.290          H  
ATOM  26966  N   PRO A1675      33.616  17.131  43.525  1.00 30.760          N  
ATOM  26967  CA  PRO A1675      33.067  18.493  43.564  1.00 30.890          C  
ATOM  26968  C   PRO A1675      32.745  19.102  42.198  1.00 30.310          C  
ATOM  26969  O   PRO A1675      31.992  20.073  42.113  1.00 30.020          O  
ATOM  26970  CB  PRO A1675      34.214  19.291  44.196  1.00 46.340          C  
ATOM  26971  CG  PRO A1675      34.972  18.301  45.028  1.00 46.340          C  
ATOM  26972  CD  PRO A1675      34.890  16.995  44.280  1.00 46.340          C  
ATOM  26973  HA  PRO A1675      32.186  18.507  44.211  1.00 37.070          H  
ATOM  26974 1HB  PRO A1675      34.834  19.744  43.405  1.00 55.600          H  
ATOM  26975 2HB  PRO A1675      33.810  20.123  44.787  1.00 55.600          H  
ATOM  26976 1HG  PRO A1675      36.012  18.647  45.169  1.00 55.600          H  
ATOM  26977 2HG  PRO A1675      34.534  18.234  46.027  1.00 55.600          H  
ATOM  26978 1HD  PRO A1675      35.752  16.856  43.611  1.00 55.600          H  
ATOM  26979 2HD  PRO A1675      34.822  16.231  45.067  1.00 55.600          H  
ATOM  26980  N   VAL A1676      33.350  18.547  41.156  1.00 30.230          N  
ATOM  26981  CA  VAL A1676      33.190  18.997  39.783  1.00 29.710          C  
ATOM  26982  C   VAL A1676      32.071  18.251  39.049  1.00 29.580          C  
ATOM  26983  O   VAL A1676      31.767  18.549  37.894  1.00 29.620          O  
ATOM  26984  CB  VAL A1676      34.522  18.809  39.042  1.00 41.800          C  
ATOM  26985  CG1 VAL A1676      35.610  19.603  39.750  1.00 41.800          C  
ATOM  26986  CG2 VAL A1676      34.910  17.341  38.999  1.00 41.800          C  
ATOM  26987  H   VAL A1676      33.940  17.754  41.329  1.00 36.280          H  
ATOM  26988  HA  VAL A1676      32.945  20.060  39.791  1.00 35.650          H  
ATOM  26989  HB  VAL A1676      34.415  19.176  38.029  1.00 50.160          H  
ATOM  26990 1HG1 VAL A1676      36.547  19.483  39.212  1.00 50.160          H  
ATOM  26991 2HG1 VAL A1676      35.333  20.656  39.770  1.00 50.160          H  
ATOM  26992 3HG1 VAL A1676      35.731  19.244  40.768  1.00 50.160          H  
ATOM  26993 1HG2 VAL A1676      35.850  17.233  38.462  1.00 50.160          H  
ATOM  26994 2HG2 VAL A1676      35.035  16.968  39.996  1.00 50.160          H  
ATOM  26995 3HG2 VAL A1676      34.148  16.768  38.489  1.00 50.160          H  
ATOM  26996  N   ASP A1677      31.481  17.263  39.719  1.00 29.510          N  
ATOM  26997  CA  ASP A1677      30.400  16.455  39.187  1.00 29.490          C  
ATOM  26998  C   ASP A1677      29.203  17.343  38.863  1.00 29.760          C  
ATOM  26999  O   ASP A1677      28.817  18.164  39.707  1.00 29.810          O  
ATOM  27000  CB  ASP A1677      29.956  15.379  40.192  1.00 41.290          C  
ATOM  27001  CG  ASP A1677      28.944  14.368  39.609  1.00 41.290          C  
ATOM  27002  OD1 ASP A1677      27.773  14.708  39.473  1.00 41.290          O  
ATOM  27003  OD2 ASP A1677      29.346  13.257  39.310  1.00 41.290          O  
ATOM  27004  H   ASP A1677      31.775  17.074  40.676  1.00 35.410          H  
ATOM  27005  HA  ASP A1677      30.771  15.957  38.310  1.00 35.390          H  
ATOM  27006 1HB  ASP A1677      30.825  14.823  40.533  1.00 49.550          H  
ATOM  27007 2HB  ASP A1677      29.525  15.860  41.074  1.00 49.550          H  
ATOM  27008  N   PRO A1678      28.541  17.171  37.706  1.00 29.990          N  
ATOM  27009  CA  PRO A1678      27.363  17.902  37.300  1.00 30.340          C  
ATOM  27010  C   PRO A1678      26.266  18.001  38.359  1.00 30.370          C  
ATOM  27011  O   PRO A1678      25.574  19.012  38.373  1.00 30.650          O  
ATOM  27012  CB  PRO A1678      26.883  17.095  36.090  1.00 45.510          C  
ATOM  27013  CG  PRO A1678      28.148  16.538  35.493  1.00 45.510          C  
ATOM  27014  CD  PRO A1678      29.029  16.217  36.673  1.00 45.510          C  
ATOM  27015  HA  PRO A1678      27.676  18.905  36.983  1.00 36.410          H  
ATOM  27016 1HB  PRO A1678      26.181  16.309  36.422  1.00 54.610          H  
ATOM  27017 2HB  PRO A1678      26.331  17.747  35.398  1.00 54.610          H  
ATOM  27018 1HG  PRO A1678      27.916  15.650  34.882  1.00 54.610          H  
ATOM  27019 2HG  PRO A1678      28.605  17.277  34.816  1.00 54.610          H  
ATOM  27020 1HD  PRO A1678      28.895  15.171  36.983  1.00 54.610          H  
ATOM  27021 2HD  PRO A1678      30.062  16.457  36.377  1.00 54.610          H  
ATOM  27022  N   GLU A1679      26.096  17.013  39.255  1.00 30.160          N  
ATOM  27023  CA  GLU A1679      25.018  17.144  40.239  1.00 30.270          C  
ATOM  27024  C   GLU A1679      25.383  18.142  41.350  1.00 30.190          C  
ATOM  27025  O   GLU A1679      24.511  18.836  41.883  1.00 30.380          O  
ATOM  27026  CB  GLU A1679      24.659  15.781  40.824  1.00 42.330          C  
ATOM  27027  CG  GLU A1679      24.063  14.789  39.809  1.00 42.330          C  
ATOM  27028  CD  GLU A1679      22.765  15.253  39.185  1.00 42.330          C  
ATOM  27029  OE1 GLU A1679      22.047  15.976  39.831  1.00 42.330          O  
ATOM  27030  OE2 GLU A1679      22.480  14.864  38.076  1.00 42.330          O  
ATOM  27031  H   GLU A1679      26.669  16.152  39.265  1.00 36.190          H  
ATOM  27032  HA  GLU A1679      24.135  17.527  39.726  1.00 36.320          H  
ATOM  27033 1HB  GLU A1679      25.547  15.325  41.271  1.00 50.800          H  
ATOM  27034 2HB  GLU A1679      23.917  15.918  41.603  1.00 50.800          H  
ATOM  27035 1HG  GLU A1679      24.794  14.628  39.015  1.00 50.800          H  
ATOM  27036 2HG  GLU A1679      23.901  13.835  40.309  1.00 50.800          H  
ATOM  27037  N   ILE A1680      26.670  18.213  41.713  1.00 29.970          N  
ATOM  27038  CA  ILE A1680      27.123  19.171  42.717  1.00 29.960          C  
ATOM  27039  C   ILE A1680      27.041  20.551  42.100  1.00 30.070          C  
ATOM  27040  O   ILE A1680      26.621  21.518  42.753  1.00 30.230          O  
ATOM  27041  CB  ILE A1680      28.531  18.850  43.304  1.00 41.950          C  
ATOM  27042  CG1 ILE A1680      28.430  17.547  44.198  1.00 41.950          C  
ATOM  27043  CG2 ILE A1680      29.118  20.065  44.057  1.00 41.950          C  
ATOM  27044  CD1 ILE A1680      29.744  16.943  44.668  1.00 41.950          C  
ATOM  27045  H   ILE A1680      27.360  17.661  41.202  1.00 35.960          H  
ATOM  27046  HA  ILE A1680      26.427  19.153  43.552  1.00 35.950          H  
ATOM  27047  HB  ILE A1680      29.207  18.606  42.474  1.00 50.340          H  
ATOM  27048 1HG1 ILE A1680      27.854  17.783  45.085  1.00 50.340          H  
ATOM  27049 2HG1 ILE A1680      27.903  16.787  43.625  1.00 50.340          H  
ATOM  27050 1HG2 ILE A1680      30.103  19.826  44.429  1.00 50.340          H  
ATOM  27051 2HG2 ILE A1680      29.204  20.914  43.379  1.00 50.340          H  
ATOM  27052 3HG2 ILE A1680      28.483  20.335  44.876  1.00 50.340          H  
ATOM  27053 1HD1 ILE A1680      29.549  16.050  45.264  1.00 50.340          H  
ATOM  27054 2HD1 ILE A1680      30.337  16.673  43.813  1.00 50.340          H  
ATOM  27055 3HD1 ILE A1680      30.286  17.645  45.266  1.00 50.340          H  
ATOM  27056  N   GLN A1681      27.494  20.646  40.850  1.00 30.050          N  
ATOM  27057  CA  GLN A1681      27.486  21.912  40.156  1.00 30.220          C  
ATOM  27058  C   GLN A1681      26.064  22.392  39.891  1.00 30.450          C  
ATOM  27059  O   GLN A1681      25.761  23.560  40.124  1.00 30.630          O  
ATOM  27060  CB  GLN A1681      28.253  21.763  38.844  1.00 42.240          C  
ATOM  27061  CG  GLN A1681      29.748  21.514  39.041  1.00 42.240          C  
ATOM  27062  CD  GLN A1681      30.403  22.700  39.667  1.00 42.240          C  
ATOM  27063  OE1 GLN A1681      30.172  23.819  39.190  1.00 42.240          O  
ATOM  27064  NE2 GLN A1681      31.204  22.505  40.713  1.00 42.240          N  
ATOM  27065  H   GLN A1681      27.849  19.803  40.384  1.00 36.060          H  
ATOM  27066  HA  GLN A1681      27.981  22.653  40.782  1.00 36.260          H  
ATOM  27067 1HB  GLN A1681      27.846  20.925  38.283  1.00 50.690          H  
ATOM  27068 2HB  GLN A1681      28.124  22.658  38.239  1.00 50.690          H  
ATOM  27069 1HG  GLN A1681      29.886  20.654  39.705  1.00 50.690          H  
ATOM  27070 2HG  GLN A1681      30.221  21.314  38.077  1.00 50.690          H  
ATOM  27071 1HE2 GLN A1681      31.652  23.284  41.150  1.00 50.690          H  
ATOM  27072 2HE2 GLN A1681      31.382  21.565  41.090  1.00 50.690          H  
ATOM  27073  N   CYS A1682      25.160  21.484  39.503  1.00 30.520          N  
ATOM  27074  CA  CYS A1682      23.787  21.859  39.231  1.00 30.840          C  
ATOM  27075  C   CYS A1682      23.153  22.462  40.439  1.00 30.940          C  
ATOM  27076  O   CYS A1682      22.522  23.506  40.336  1.00 31.240          O  
ATOM  27077  CB  CYS A1682      22.928  20.671  38.823  1.00 43.050          C  
ATOM  27078  SG  CYS A1682      21.197  21.128  38.485  1.00 43.050          S  
ATOM  27079  H   CYS A1682      25.441  20.529  39.312  1.00 36.620          H  
ATOM  27080  HA  CYS A1682      23.781  22.592  38.426  1.00 37.010          H  
ATOM  27081 1HB  CYS A1682      23.342  20.199  37.935  1.00 51.660          H  
ATOM  27082 2HB  CYS A1682      22.937  19.928  39.624  1.00 51.660          H  
ATOM  27083  HG  CYS A1682      21.071  22.016  39.486  1.00 51.660          H  
ATOM  27084  N   ILE A1683      23.302  21.816  41.582  1.00 30.750          N  
ATOM  27085  CA  ILE A1683      22.703  22.324  42.788  1.00 30.900          C  
ATOM  27086  C   ILE A1683      23.224  23.698  43.191  1.00 30.950          C  
ATOM  27087  O   ILE A1683      22.415  24.577  43.529  1.00 31.260          O  
ATOM  27088  CB  ILE A1683      22.782  21.251  43.873  1.00 43.200          C  
ATOM  27089  CG1 ILE A1683      21.766  20.117  43.451  1.00 43.200          C  
ATOM  27090  CG2 ILE A1683      22.585  21.807  45.216  1.00 43.200          C  
ATOM  27091  CD1 ILE A1683      21.842  18.847  44.215  1.00 43.200          C  
ATOM  27092  H   ILE A1683      23.831  20.935  41.615  1.00 36.900          H  
ATOM  27093  HA  ILE A1683      21.645  22.450  42.592  1.00 37.080          H  
ATOM  27094  HB  ILE A1683      23.777  20.794  43.833  1.00 51.840          H  
ATOM  27095 1HG1 ILE A1683      20.762  20.509  43.537  1.00 51.840          H  
ATOM  27096 2HG1 ILE A1683      21.948  19.872  42.408  1.00 51.840          H  
ATOM  27097 1HG2 ILE A1683      22.669  21.021  45.955  1.00 51.840          H  
ATOM  27098 2HG2 ILE A1683      23.347  22.542  45.396  1.00 51.840          H  
ATOM  27099 3HG2 ILE A1683      21.633  22.266  45.277  1.00 51.840          H  
ATOM  27100 1HD1 ILE A1683      21.114  18.144  43.826  1.00 51.840          H  
ATOM  27101 2HD1 ILE A1683      22.831  18.443  44.088  1.00 51.840          H  
ATOM  27102 3HD1 ILE A1683      21.643  19.015  45.263  1.00 51.840          H  
ATOM  27103  N   ALA A1684      24.542  23.917  43.159  1.00 30.720          N  
ATOM  27104  CA  ALA A1684      25.023  25.245  43.514  1.00 30.810          C  
ATOM  27105  C   ALA A1684      24.446  26.298  42.562  1.00 31.310          C  
ATOM  27106  O   ALA A1684      23.974  27.358  43.002  1.00 31.630          O  
ATOM  27107  CB  ALA A1684      26.533  25.278  43.461  1.00 43.100          C  
ATOM  27108  H   ALA A1684      25.196  23.167  42.895  1.00 36.860          H  
ATOM  27109  HA  ALA A1684      24.692  25.475  44.523  1.00 36.970          H  
ATOM  27110 1HB  ALA A1684      26.886  26.268  43.742  1.00 51.720          H  
ATOM  27111 2HB  ALA A1684      26.935  24.535  44.152  1.00 51.720          H  
ATOM  27112 3HB  ALA A1684      26.860  25.044  42.445  1.00 51.720          H  
ATOM  27113  N   LEU A1685      24.394  25.962  41.267  1.00 31.440          N  
ATOM  27114  CA  LEU A1685      23.907  26.884  40.261  1.00 31.990          C  
ATOM  27115  C   LEU A1685      22.408  27.130  40.372  1.00 32.120          C  
ATOM  27116  O   LEU A1685      21.957  28.252  40.126  1.00 32.490          O  
ATOM  27117  CB  LEU A1685      24.319  26.407  38.870  1.00 44.570          C  
ATOM  27118  CG  LEU A1685      25.730  26.937  38.381  1.00 44.570          C  
ATOM  27119  CD1 LEU A1685      26.886  26.455  39.290  1.00 44.570          C  
ATOM  27120  CD2 LEU A1685      25.956  26.501  36.979  1.00 44.570          C  
ATOM  27121  H   LEU A1685      24.778  25.063  40.957  1.00 37.730          H  
ATOM  27122  HA  LEU A1685      24.397  27.831  40.420  1.00 38.390          H  
ATOM  27123 1HB  LEU A1685      24.346  25.321  38.875  1.00 53.480          H  
ATOM  27124 2HB  LEU A1685      23.568  26.732  38.154  1.00 53.480          H  
ATOM  27125  HG  LEU A1685      25.732  28.002  38.429  1.00 53.480          H  
ATOM  27126 1HD1 LEU A1685      27.821  26.864  38.917  1.00 53.480          H  
ATOM  27127 2HD1 LEU A1685      26.739  26.793  40.305  1.00 53.480          H  
ATOM  27128 3HD1 LEU A1685      26.951  25.386  39.276  1.00 53.480          H  
ATOM  27129 1HD2 LEU A1685      26.913  26.898  36.643  1.00 53.480          H  
ATOM  27130 2HD2 LEU A1685      25.969  25.413  36.938  1.00 53.480          H  
ATOM  27131 3HD2 LEU A1685      25.158  26.885  36.343  1.00 53.480          H  
ATOM  27132  N   LEU A1686      21.626  26.121  40.764  1.00 31.860          N  
ATOM  27133  CA  LEU A1686      20.201  26.343  40.938  1.00 32.050          C  
ATOM  27134  C   LEU A1686      19.980  27.393  42.011  1.00 32.020          C  
ATOM  27135  O   LEU A1686      19.135  28.272  41.833  1.00 32.350          O  
ATOM  27136  CB  LEU A1686      19.488  25.051  41.351  1.00 44.790          C  
ATOM  27137  CG  LEU A1686      19.357  23.948  40.286  1.00 44.790          C  
ATOM  27138  CD1 LEU A1686      18.892  22.688  40.963  1.00 44.790          C  
ATOM  27139  CD2 LEU A1686      18.362  24.351  39.210  1.00 44.790          C  
ATOM  27140  H   LEU A1686      22.026  25.188  40.880  1.00 38.230          H  
ATOM  27141  HA  LEU A1686      19.790  26.721  40.007  1.00 38.460          H  
ATOM  27142 1HB  LEU A1686      20.043  24.625  42.189  1.00 53.750          H  
ATOM  27143 2HB  LEU A1686      18.490  25.304  41.698  1.00 53.750          H  
ATOM  27144  HG  LEU A1686      20.294  23.777  39.826  1.00 53.750          H  
ATOM  27145 1HD1 LEU A1686      18.802  21.899  40.227  1.00 53.750          H  
ATOM  27146 2HD1 LEU A1686      19.598  22.385  41.722  1.00 53.750          H  
ATOM  27147 3HD1 LEU A1686      17.928  22.867  41.420  1.00 53.750          H  
ATOM  27148 1HD2 LEU A1686      18.282  23.548  38.474  1.00 53.750          H  
ATOM  27149 2HD2 LEU A1686      17.388  24.526  39.660  1.00 53.750          H  
ATOM  27150 3HD2 LEU A1686      18.693  25.255  38.708  1.00 53.750          H  
ATOM  27151  N   LEU A1687      20.754  27.345  43.107  1.00 31.690          N  
ATOM  27152  CA  LEU A1687      20.587  28.378  44.126  1.00 31.730          C  
ATOM  27153  C   LEU A1687      20.978  29.743  43.567  1.00 32.200          C  
ATOM  27154  O   LEU A1687      20.292  30.740  43.804  1.00 32.560          O  
ATOM  27155  CB  LEU A1687      21.402  28.113  45.397  1.00 44.410          C  
ATOM  27156  CG  LEU A1687      21.251  29.223  46.526  1.00 44.410          C  
ATOM  27157  CD1 LEU A1687      19.771  29.341  46.994  1.00 44.410          C  
ATOM  27158  CD2 LEU A1687      22.156  28.912  47.711  1.00 44.410          C  
ATOM  27159  H   LEU A1687      21.410  26.561  43.236  1.00 38.030          H  
ATOM  27160  HA  LEU A1687      19.536  28.394  44.390  1.00 38.080          H  
ATOM  27161 1HB  LEU A1687      21.088  27.159  45.808  1.00 53.290          H  
ATOM  27162 2HB  LEU A1687      22.459  28.042  45.120  1.00 53.290          H  
ATOM  27163  HG  LEU A1687      21.550  30.171  46.110  1.00 53.290          H  
ATOM  27164 1HD1 LEU A1687      19.698  30.121  47.751  1.00 53.290          H  
ATOM  27165 2HD1 LEU A1687      19.127  29.605  46.170  1.00 53.290          H  
ATOM  27166 3HD1 LEU A1687      19.444  28.395  47.418  1.00 53.290          H  
ATOM  27167 1HD2 LEU A1687      22.058  29.703  48.456  1.00 53.290          H  
ATOM  27168 2HD2 LEU A1687      21.870  27.974  48.160  1.00 53.290          H  
ATOM  27169 3HD2 LEU A1687      23.191  28.858  47.374  1.00 53.290          H  
ATOM  27170  N   TYR A1688      22.075  29.801  42.809  1.00 32.300          N  
ATOM  27171  CA  TYR A1688      22.519  31.069  42.250  1.00 32.810          C  
ATOM  27172  C   TYR A1688      21.388  31.647  41.388  1.00 33.360          C  
ATOM  27173  O   TYR A1688      21.141  32.856  41.409  1.00 33.920          O  
ATOM  27174  CB  TYR A1688      23.808  30.872  41.436  1.00 45.730          C  
ATOM  27175  CG  TYR A1688      25.024  30.380  42.246  1.00 45.730          C  
ATOM  27176  CD1 TYR A1688      25.129  30.584  43.633  1.00 45.730          C  
ATOM  27177  CD2 TYR A1688      26.039  29.685  41.587  1.00 45.730          C  
ATOM  27178  CE1 TYR A1688      26.215  30.093  44.314  1.00 45.730          C  
ATOM  27179  CE2 TYR A1688      27.112  29.198  42.291  1.00 45.730          C  
ATOM  27180  CZ  TYR A1688      27.201  29.397  43.638  1.00 45.730          C  
ATOM  27181  OH  TYR A1688      28.281  28.898  44.329  1.00 45.730          O  
ATOM  27182  H   TYR A1688      22.634  28.951  42.667  1.00 38.760          H  
ATOM  27183  HA  TYR A1688      22.692  31.779  43.053  1.00 39.370          H  
ATOM  27184 1HB  TYR A1688      23.619  30.147  40.671  1.00 54.880          H  
ATOM  27185 2HB  TYR A1688      24.083  31.787  40.936  1.00 54.880          H  
ATOM  27186  HD1 TYR A1688      24.367  31.114  44.190  1.00 54.880          H  
ATOM  27187  HD2 TYR A1688      25.979  29.516  40.510  1.00 54.880          H  
ATOM  27188  HE1 TYR A1688      26.293  30.247  45.389  1.00 54.880          H  
ATOM  27189  HE2 TYR A1688      27.893  28.646  41.783  1.00 54.880          H  
ATOM  27190  HH  TYR A1688      28.201  29.132  45.257  1.00 54.880          H  
ATOM  27191  N   ASP A1689      20.680  30.798  40.625  1.00 33.270          N  
ATOM  27192  CA  ASP A1689      19.572  31.301  39.811  1.00 33.830          C  
ATOM  27193  C   ASP A1689      18.430  31.810  40.715  1.00 33.980          C  
ATOM  27194  O   ASP A1689      17.923  32.917  40.516  1.00 34.380          O  
ATOM  27195  CB  ASP A1689      19.056  30.215  38.851  1.00 47.140          C  
ATOM  27196  CG  ASP A1689      18.135  30.776  37.747  1.00 47.140          C  
ATOM  27197  OD1 ASP A1689      18.633  31.540  36.930  1.00 47.140          O  
ATOM  27198  OD2 ASP A1689      16.975  30.446  37.709  1.00 47.140          O  
ATOM  27199  H   ASP A1689      20.965  29.815  40.575  1.00 39.920          H  
ATOM  27200  HA  ASP A1689      19.927  32.143  39.222  1.00 40.600          H  
ATOM  27201 1HB  ASP A1689      19.902  29.711  38.385  1.00 56.570          H  
ATOM  27202 2HB  ASP A1689      18.513  29.458  39.421  1.00 56.570          H  
ATOM  27203  N   VAL A1690      18.113  31.077  41.791  1.00 33.720          N  
ATOM  27204  CA  VAL A1690      17.054  31.466  42.733  1.00 33.920          C  
ATOM  27205  C   VAL A1690      17.326  32.833  43.347  1.00 33.730          C  
ATOM  27206  O   VAL A1690      16.414  33.646  43.507  1.00 33.950          O  
ATOM  27207  CB  VAL A1690      16.893  30.413  43.859  1.00 47.410          C  
ATOM  27208  CG1 VAL A1690      15.982  30.930  44.984  1.00 47.410          C  
ATOM  27209  CG2 VAL A1690      16.274  29.146  43.281  1.00 47.410          C  
ATOM  27210  H   VAL A1690      18.578  30.171  41.908  1.00 40.460          H  
ATOM  27211  HA  VAL A1690      16.116  31.519  42.181  1.00 40.700          H  
ATOM  27212  HB  VAL A1690      17.863  30.195  44.275  1.00 56.890          H  
ATOM  27213 1HG1 VAL A1690      15.895  30.163  45.752  1.00 56.890          H  
ATOM  27214 2HG1 VAL A1690      16.401  31.831  45.434  1.00 56.890          H  
ATOM  27215 3HG1 VAL A1690      14.995  31.157  44.581  1.00 56.890          H  
ATOM  27216 1HG2 VAL A1690      16.175  28.401  44.066  1.00 56.890          H  
ATOM  27217 2HG2 VAL A1690      15.293  29.376  42.873  1.00 56.890          H  
ATOM  27218 3HG2 VAL A1690      16.896  28.755  42.497  1.00 56.890          H  
ATOM  27219  N   LEU A1691      18.582  33.082  43.683  1.00 33.470          N  
ATOM  27220  CA  LEU A1691      19.005  34.327  44.302  1.00 33.450          C  
ATOM  27221  C   LEU A1691      19.219  35.465  43.287  1.00 33.600          C  
ATOM  27222  O   LEU A1691      19.605  36.573  43.673  1.00 33.810          O  
ATOM  27223  CB  LEU A1691      20.316  34.092  45.059  1.00 46.840          C  
ATOM  27224  CG  LEU A1691      20.282  33.084  46.235  1.00 46.840          C  
ATOM  27225  CD1 LEU A1691      21.697  32.892  46.731  1.00 46.840          C  
ATOM  27226  CD2 LEU A1691      19.384  33.570  47.358  1.00 46.840          C  
ATOM  27227  H   LEU A1691      19.261  32.326  43.548  1.00 40.160          H  
ATOM  27228  HA  LEU A1691      18.229  34.646  44.989  1.00 40.140          H  
ATOM  27229 1HB  LEU A1691      21.057  33.730  44.340  1.00 56.210          H  
ATOM  27230 2HB  LEU A1691      20.659  35.043  45.452  1.00 56.210          H  
ATOM  27231  HG  LEU A1691      19.912  32.130  45.876  1.00 56.210          H  
ATOM  27232 1HD1 LEU A1691      21.703  32.170  47.542  1.00 56.210          H  
ATOM  27233 2HD1 LEU A1691      22.321  32.528  45.916  1.00 56.210          H  
ATOM  27234 3HD1 LEU A1691      22.083  33.837  47.090  1.00 56.210          H  
ATOM  27235 1HD2 LEU A1691      19.396  32.834  48.163  1.00 56.210          H  
ATOM  27236 2HD2 LEU A1691      19.751  34.526  47.735  1.00 56.210          H  
ATOM  27237 3HD2 LEU A1691      18.366  33.687  47.003  1.00 56.210          H  
ATOM  27238  N   GLY A1692      18.994  35.196  41.992  1.00 33.560          N  
ATOM  27239  CA  GLY A1692      19.142  36.187  40.938  1.00 33.730          C  
ATOM  27240  C   GLY A1692      20.572  36.468  40.492  1.00 33.780          C  
ATOM  27241  O   GLY A1692      20.837  37.506  39.873  1.00 34.100          O  
ATOM  27242  H   GLY A1692      18.662  34.272  41.712  1.00 40.270          H  
ATOM  27243 1HA  GLY A1692      18.565  35.847  40.075  1.00 40.480          H  
ATOM  27244 2HA  GLY A1692      18.681  37.116  41.266  1.00 40.480          H  
ATOM  27245  N   TYR A1693      21.516  35.563  40.750  1.00 33.540          N  
ATOM  27246  CA  TYR A1693      22.897  35.830  40.392  1.00 33.650          C  
ATOM  27247  C   TYR A1693      23.138  35.484  38.933  1.00 33.480          C  
ATOM  27248  O   TYR A1693      23.878  34.548  38.608  1.00 33.280          O  
ATOM  27249  CB  TYR A1693      23.837  34.994  41.253  1.00 47.070          C  
ATOM  27250  CG  TYR A1693      23.801  35.218  42.752  1.00 47.070          C  
ATOM  27251  CD1 TYR A1693      23.111  36.282  43.335  1.00 47.070          C  
ATOM  27252  CD2 TYR A1693      24.498  34.330  43.557  1.00 47.070          C  
ATOM  27253  CE1 TYR A1693      23.127  36.443  44.697  1.00 47.070          C  
ATOM  27254  CE2 TYR A1693      24.513  34.498  44.920  1.00 47.070          C  
ATOM  27255  CZ  TYR A1693      23.831  35.553  45.490  1.00 47.070          C  
ATOM  27256  OH  TYR A1693      23.850  35.732  46.853  1.00 47.070          O  
ATOM  27257  H   TYR A1693      21.302  34.666  41.187  1.00 40.250          H  
ATOM  27258  HA  TYR A1693      23.108  36.891  40.525  1.00 40.380          H  
ATOM  27259 1HB  TYR A1693      23.640  33.956  41.068  1.00 56.480          H  
ATOM  27260 2HB  TYR A1693      24.830  35.189  40.935  1.00 56.480          H  
ATOM  27261  HD1 TYR A1693      22.556  36.996  42.734  1.00 56.480          H  
ATOM  27262  HD2 TYR A1693      25.040  33.502  43.104  1.00 56.480          H  
ATOM  27263  HE1 TYR A1693      22.588  37.274  45.150  1.00 56.480          H  
ATOM  27264  HE2 TYR A1693      25.066  33.802  45.551  1.00 56.480          H  
ATOM  27265  HH  TYR A1693      23.286  36.476  47.082  1.00 56.480          H  
ATOM  27266  N   LYS A1694      22.540  36.273  38.052  1.00 33.630          N  
ATOM  27267  CA  LYS A1694      22.597  35.974  36.632  1.00 33.570          C  
ATOM  27268  C   LYS A1694      24.002  36.152  36.091  1.00 33.690          C  
ATOM  27269  O   LYS A1694      24.435  35.370  35.244  1.00 33.570          O  
ATOM  27270  CB  LYS A1694      21.602  36.838  35.857  1.00 47.020          C  
ATOM  27271  CG  LYS A1694      20.093  36.549  36.157  1.00 47.020          C  
ATOM  27272  CD  LYS A1694      19.628  35.140  35.687  1.00 47.020          C  
ATOM  27273  CE  LYS A1694      18.101  34.967  35.850  1.00 47.020          C  
ATOM  27274  NZ  LYS A1694      17.601  33.621  35.370  1.00 47.020          N  
ATOM  27275  H   LYS A1694      21.974  37.034  38.436  1.00 40.360          H  
ATOM  27276  HA  LYS A1694      22.333  34.929  36.490  1.00 40.280          H  
ATOM  27277 1HB  LYS A1694      21.788  37.888  36.078  1.00 56.430          H  
ATOM  27278 2HB  LYS A1694      21.764  36.700  34.786  1.00 56.430          H  
ATOM  27279 1HG  LYS A1694      19.926  36.631  37.232  1.00 56.430          H  
ATOM  27280 2HG  LYS A1694      19.483  37.304  35.658  1.00 56.430          H  
ATOM  27281 1HD  LYS A1694      19.904  34.981  34.645  1.00 56.430          H  
ATOM  27282 2HD  LYS A1694      20.105  34.373  36.296  1.00 56.430          H  
ATOM  27283 1HE  LYS A1694      17.841  35.078  36.904  1.00 56.430          H  
ATOM  27284 2HE  LYS A1694      17.601  35.746  35.278  1.00 56.430          H  
ATOM  27285 1HZ  LYS A1694      16.607  33.566  35.499  1.00 56.430          H  
ATOM  27286 2HZ  LYS A1694      17.818  33.496  34.399  1.00 56.430          H  
ATOM  27287 3HZ  LYS A1694      18.027  32.852  35.908  1.00 56.430          H  
ATOM  27288  N   SER A1695      24.727  37.165  36.582  1.00 33.980          N  
ATOM  27289  CA  SER A1695      26.081  37.400  36.098  1.00 34.170          C  
ATOM  27290  C   SER A1695      27.004  36.247  36.459  1.00 33.940          C  
ATOM  27291  O   SER A1695      27.913  35.912  35.696  1.00 34.000          O  
ATOM  27292  CB  SER A1695      26.629  38.676  36.696  1.00 47.760          C  
ATOM  27293  OG  SER A1695      26.783  38.547  38.087  1.00 47.760          O  
ATOM  27294  H   SER A1695      24.333  37.772  37.286  1.00 40.780          H  
ATOM  27295  HA  SER A1695      26.051  37.496  35.011  1.00 41.000          H  
ATOM  27296 1HB  SER A1695      27.591  38.907  36.238  1.00 57.310          H  
ATOM  27297 2HB  SER A1695      25.952  39.500  36.475  1.00 57.310          H  
ATOM  27298  HG  SER A1695      27.206  39.362  38.383  1.00 57.310          H  
ATOM  27299  N   VAL A1696      26.732  35.597  37.593  1.00 33.730          N  
ATOM  27300  CA  VAL A1696      27.535  34.480  38.050  1.00 33.540          C  
ATOM  27301  C   VAL A1696      27.342  33.315  37.121  1.00 33.350          C  
ATOM  27302  O   VAL A1696      28.314  32.701  36.674  1.00 33.270          O  
ATOM  27303  CB  VAL A1696      27.167  34.101  39.500  1.00 47.030          C  
ATOM  27304  CG1 VAL A1696      27.864  32.810  39.933  1.00 47.030          C  
ATOM  27305  CG2 VAL A1696      27.559  35.262  40.419  1.00 47.030          C  
ATOM  27306  H   VAL A1696      25.966  35.924  38.168  1.00 40.480          H  
ATOM  27307  HA  VAL A1696      28.577  34.766  38.028  1.00 40.250          H  
ATOM  27308  HB  VAL A1696      26.106  33.919  39.559  1.00 56.440          H  
ATOM  27309 1HG1 VAL A1696      27.576  32.566  40.957  1.00 56.440          H  
ATOM  27310 2HG1 VAL A1696      27.559  32.002  39.282  1.00 56.440          H  
ATOM  27311 3HG1 VAL A1696      28.943  32.934  39.879  1.00 56.440          H  
ATOM  27312 1HG2 VAL A1696      27.293  35.021  41.450  1.00 56.440          H  
ATOM  27313 2HG2 VAL A1696      28.633  35.428  40.350  1.00 56.440          H  
ATOM  27314 3HG2 VAL A1696      27.036  36.167  40.113  1.00 56.440          H  
ATOM  27315  N   LEU A1697      26.084  33.030  36.813  1.00 33.350          N  
ATOM  27316  CA  LEU A1697      25.757  31.922  35.946  1.00 33.270          C  
ATOM  27317  C   LEU A1697      26.331  32.117  34.549  1.00 33.450          C  
ATOM  27318  O   LEU A1697      26.813  31.158  33.938  1.00 33.380          O  
ATOM  27319  CB  LEU A1697      24.239  31.810  35.863  1.00 46.610          C  
ATOM  27320  CG  LEU A1697      23.517  31.417  37.168  1.00 46.610          C  
ATOM  27321  CD1 LEU A1697      22.054  31.563  36.955  1.00 46.610          C  
ATOM  27322  CD2 LEU A1697      23.869  30.000  37.583  1.00 46.610          C  
ATOM  27323  H   LEU A1697      25.335  33.584  37.241  1.00 40.020          H  
ATOM  27324  HA  LEU A1697      26.192  31.019  36.357  1.00 39.920          H  
ATOM  27325 1HB  LEU A1697      23.846  32.776  35.547  1.00 55.930          H  
ATOM  27326 2HB  LEU A1697      23.989  31.073  35.103  1.00 55.930          H  
ATOM  27327  HG  LEU A1697      23.804  32.097  37.968  1.00 55.930          H  
ATOM  27328 1HD1 LEU A1697      21.560  31.317  37.861  1.00 55.930          H  
ATOM  27329 2HD1 LEU A1697      21.822  32.586  36.686  1.00 55.930          H  
ATOM  27330 3HD1 LEU A1697      21.714  30.901  36.166  1.00 55.930          H  
ATOM  27331 1HD2 LEU A1697      23.343  29.748  38.492  1.00 55.930          H  
ATOM  27332 2HD2 LEU A1697      23.585  29.300  36.802  1.00 55.930          H  
ATOM  27333 3HD2 LEU A1697      24.928  29.935  37.758  1.00 55.930          H  
ATOM  27334  N   GLN A1698      26.299  33.356  34.043  1.00 33.750          N  
ATOM  27335  CA  GLN A1698      26.833  33.637  32.717  1.00 34.020          C  
ATOM  27336  C   GLN A1698      28.345  33.424  32.671  1.00 34.040          C  
ATOM  27337  O   GLN A1698      28.860  32.793  31.735  1.00 34.190          O  
ATOM  27338  CB  GLN A1698      26.499  35.074  32.329  1.00 47.520          C  
ATOM  27339  CG  GLN A1698      25.026  35.325  32.060  1.00 47.520          C  
ATOM  27340  CD  GLN A1698      24.722  36.804  31.936  1.00 47.520          C  
ATOM  27341  OE1 GLN A1698      25.556  37.640  32.303  1.00 47.520          O  
ATOM  27342  NE2 GLN A1698      23.543  37.136  31.424  1.00 47.520          N  
ATOM  27343  H   GLN A1698      25.850  34.106  34.582  1.00 40.500          H  
ATOM  27344  HA  GLN A1698      26.370  32.956  32.005  1.00 40.820          H  
ATOM  27345 1HB  GLN A1698      26.811  35.739  33.136  1.00 57.020          H  
ATOM  27346 2HB  GLN A1698      27.059  35.351  31.440  1.00 57.020          H  
ATOM  27347 1HG  GLN A1698      24.765  34.846  31.119  1.00 57.020          H  
ATOM  27348 2HG  GLN A1698      24.428  34.906  32.857  1.00 57.020          H  
ATOM  27349 1HE2 GLN A1698      23.296  38.101  31.321  1.00 57.020          H  
ATOM  27350 2HE2 GLN A1698      22.899  36.425  31.139  1.00 57.020          H  
ATOM  27351  N   MET A1699      29.054  33.893  33.707  1.00 33.960          N  
ATOM  27352  CA  MET A1699      30.493  33.714  33.761  1.00 34.020          C  
ATOM  27353  C   MET A1699      30.854  32.244  33.823  1.00 33.840          C  
ATOM  27354  O   MET A1699      31.798  31.820  33.155  1.00 33.990          O  
ATOM  27355  CB  MET A1699      31.067  34.464  34.956  1.00 47.600          C  
ATOM  27356  CG  MET A1699      31.074  35.988  34.796  1.00 47.600          C  
ATOM  27357  SD  MET A1699      31.929  36.856  36.131  1.00 47.600          S  
ATOM  27358  CE  MET A1699      30.755  36.711  37.483  1.00 47.600          C  
ATOM  27359  H   MET A1699      28.586  34.431  34.447  1.00 40.750          H  
ATOM  27360  HA  MET A1699      30.923  34.124  32.849  1.00 40.820          H  
ATOM  27361 1HB  MET A1699      30.463  34.225  35.829  1.00 57.120          H  
ATOM  27362 2HB  MET A1699      32.076  34.124  35.151  1.00 57.120          H  
ATOM  27363 1HG  MET A1699      31.573  36.232  33.862  1.00 57.120          H  
ATOM  27364 2HG  MET A1699      30.066  36.362  34.732  1.00 57.120          H  
ATOM  27365 1HE  MET A1699      31.150  37.209  38.365  1.00 57.120          H  
ATOM  27366 2HE  MET A1699      29.810  37.174  37.194  1.00 57.120          H  
ATOM  27367 3HE  MET A1699      30.595  35.669  37.708  1.00 57.120          H  
ATOM  27368  N   GLN A1700      30.104  31.466  34.612  1.00 33.580          N  
ATOM  27369  CA  GLN A1700      30.342  30.039  34.757  1.00 33.470          C  
ATOM  27370  C   GLN A1700      30.067  29.290  33.465  1.00 33.640          C  
ATOM  27371  O   GLN A1700      30.840  28.417  33.060  1.00 33.800          O  
ATOM  27372  CB  GLN A1700      29.452  29.503  35.875  1.00 46.900          C  
ATOM  27373  CG  GLN A1700      29.866  29.977  37.240  1.00 46.900          C  
ATOM  27374  CD  GLN A1700      28.834  29.708  38.287  1.00 46.900          C  
ATOM  27375  OE1 GLN A1700      27.632  29.694  38.010  1.00 46.900          O  
ATOM  27376  NE2 GLN A1700      29.291  29.503  39.502  1.00 46.900          N  
ATOM  27377  H   GLN A1700      29.352  31.896  35.164  1.00 40.300          H  
ATOM  27378  HA  GLN A1700      31.384  29.889  35.028  1.00 40.160          H  
ATOM  27379 1HB  GLN A1700      28.425  29.825  35.700  1.00 56.280          H  
ATOM  27380 2HB  GLN A1700      29.461  28.416  35.870  1.00 56.280          H  
ATOM  27381 1HG  GLN A1700      30.774  29.450  37.523  1.00 56.280          H  
ATOM  27382 2HG  GLN A1700      30.060  31.042  37.210  1.00 56.280          H  
ATOM  27383 1HE2 GLN A1700      28.659  29.328  40.249  1.00 56.280          H  
ATOM  27384 2HE2 GLN A1700      30.275  29.532  39.681  1.00 56.280          H  
ATOM  27385  N   ALA A1701      28.999  29.660  32.759  1.00 33.700          N  
ATOM  27386  CA  ALA A1701      28.668  28.987  31.514  1.00 33.950          C  
ATOM  27387  C   ALA A1701      29.802  29.083  30.506  1.00 34.360          C  
ATOM  27388  O   ALA A1701      30.103  28.111  29.808  1.00 34.580          O  
ATOM  27389  CB  ALA A1701      27.413  29.596  30.919  1.00 47.430          C  
ATOM  27390  H   ALA A1701      28.358  30.371  33.130  1.00 40.440          H  
ATOM  27391  HA  ALA A1701      28.496  27.937  31.729  1.00 40.740          H  
ATOM  27392 1HB  ALA A1701      27.157  29.075  29.999  1.00 56.920          H  
ATOM  27393 2HB  ALA A1701      26.593  29.510  31.632  1.00 56.920          H  
ATOM  27394 3HB  ALA A1701      27.595  30.650  30.705  1.00 56.920          H  
ATOM  27395  N   ASN A1702      30.465  30.235  30.456  1.00 34.510          N  
ATOM  27396  CA  ASN A1702      31.566  30.378  29.523  1.00 34.960          C  
ATOM  27397  C   ASN A1702      32.888  29.854  30.094  1.00 35.070          C  
ATOM  27398  O   ASN A1702      33.622  29.142  29.420  1.00 35.410          O  
ATOM  27399  CB  ASN A1702      31.679  31.822  29.109  1.00 48.760          C  
ATOM  27400  CG  ASN A1702      30.521  32.238  28.260  1.00 48.760          C  
ATOM  27401  OD1 ASN A1702      29.923  31.423  27.544  1.00 48.760          O  
ATOM  27402  ND2 ASN A1702      30.172  33.490  28.347  1.00 48.760          N  
ATOM  27403  H   ASN A1702      30.133  31.028  31.019  1.00 41.410          H  
ATOM  27404  HA  ASN A1702      31.342  29.782  28.639  1.00 41.950          H  
ATOM  27405 1HB  ASN A1702      31.710  32.453  30.004  1.00 58.520          H  
ATOM  27406 2HB  ASN A1702      32.603  31.978  28.557  1.00 58.520          H  
ATOM  27407 1HD2 ASN A1702      29.388  33.831  27.821  1.00 58.520          H  
ATOM  27408 2HD2 ASN A1702      30.672  34.111  28.949  1.00 58.520          H  
ATOM  27409  N   ARG A1703      33.192  30.135  31.354  1.00 34.830          N  
ATOM  27410  CA  ARG A1703      34.464  29.702  31.926  1.00 35.000          C  
ATOM  27411  C   ARG A1703      34.614  28.181  31.971  1.00 35.050          C  
ATOM  27412  O   ARG A1703      35.691  27.642  31.706  1.00 35.350          O  
ATOM  27413  CB  ARG A1703      34.636  30.291  33.314  1.00 48.930          C  
ATOM  27414  CG  ARG A1703      34.915  31.793  33.317  1.00 48.930          C  
ATOM  27415  CD  ARG A1703      34.912  32.363  34.679  1.00 48.930          C  
ATOM  27416  NE  ARG A1703      35.172  33.801  34.654  1.00 48.930          N  
ATOM  27417  CZ  ARG A1703      35.016  34.647  35.697  1.00 48.930          C  
ATOM  27418  NH1 ARG A1703      34.589  34.205  36.864  1.00 48.930          N  
ATOM  27419  NH2 ARG A1703      35.293  35.931  35.538  1.00 48.930          N  
ATOM  27420  H   ARG A1703      32.560  30.697  31.925  1.00 41.800          H  
ATOM  27421  HA  ARG A1703      35.260  30.102  31.301  1.00 42.000          H  
ATOM  27422 1HB  ARG A1703      33.729  30.120  33.893  1.00 58.720          H  
ATOM  27423 2HB  ARG A1703      35.455  29.791  33.829  1.00 58.720          H  
ATOM  27424 1HG  ARG A1703      35.895  31.971  32.881  1.00 58.720          H  
ATOM  27425 2HG  ARG A1703      34.169  32.313  32.725  1.00 58.720          H  
ATOM  27426 1HD  ARG A1703      33.932  32.196  35.126  1.00 58.720          H  
ATOM  27427 2HD  ARG A1703      35.683  31.882  35.281  1.00 58.720          H  
ATOM  27428  HE  ARG A1703      35.503  34.195  33.782  1.00 58.720          H  
ATOM  27429 1HH1 ARG A1703      34.374  33.229  36.991  1.00 58.720          H  
ATOM  27430 2HH1 ARG A1703      34.472  34.848  37.635  1.00 58.720          H  
ATOM  27431 1HH2 ARG A1703      35.618  36.272  34.644  1.00 58.720          H  
ATOM  27432 2HH2 ARG A1703      35.175  36.574  36.308  1.00 58.720          H  
ATOM  27433  N   ARG A1704      33.522  27.464  32.227  1.00 34.830          N  
ATOM  27434  CA  ARG A1704      33.582  26.010  32.306  1.00 34.950          C  
ATOM  27435  C   ARG A1704      33.709  25.388  30.921  1.00 35.530          C  
ATOM  27436  O   ARG A1704      34.030  24.203  30.775  1.00 35.790          O  
ATOM  27437  CB  ARG A1704      32.347  25.445  32.983  1.00 48.880          C  
ATOM  27438  CG  ARG A1704      32.191  25.786  34.458  1.00 48.880          C  
ATOM  27439  CD  ARG A1704      30.910  25.264  34.987  1.00 48.880          C  
ATOM  27440  NE  ARG A1704      29.759  25.923  34.368  1.00 48.880          N  
ATOM  27441  CZ  ARG A1704      28.484  25.488  34.466  1.00 48.880          C  
ATOM  27442  NH1 ARG A1704      28.213  24.395  35.153  1.00 48.880          N  
ATOM  27443  NH2 ARG A1704      27.506  26.151  33.871  1.00 48.880          N  
ATOM  27444  H   ARG A1704      32.634  27.932  32.429  1.00 41.800          H  
ATOM  27445  HA  ARG A1704      34.455  25.730  32.896  1.00 41.940          H  
ATOM  27446 1HB  ARG A1704      31.463  25.810  32.456  1.00 58.660          H  
ATOM  27447 2HB  ARG A1704      32.354  24.360  32.896  1.00 58.660          H  
ATOM  27448 1HG  ARG A1704      33.006  25.333  35.017  1.00 58.660          H  
ATOM  27449 2HG  ARG A1704      32.211  26.868  34.594  1.00 58.660          H  
ATOM  27450 1HD  ARG A1704      30.854  24.196  34.781  1.00 58.660          H  
ATOM  27451 2HD  ARG A1704      30.867  25.434  36.065  1.00 58.660          H  
ATOM  27452  HE  ARG A1704      29.942  26.775  33.819  1.00 58.660          H  
ATOM  27453 1HH1 ARG A1704      28.958  23.887  35.601  1.00 58.660          H  
ATOM  27454 2HH1 ARG A1704      27.263  24.064  35.230  1.00 58.660          H  
ATOM  27455 1HH2 ARG A1704      27.708  26.992  33.349  1.00 58.660          H  
ATOM  27456 2HH2 ARG A1704      26.554  25.821  33.933  1.00 58.660          H  
ATOM  27457  N   ALA A1705      33.518  26.181  29.868  1.00 35.830          N  
ATOM  27458  CA  ALA A1705      33.581  25.651  28.527  1.00 36.440          C  
ATOM  27459  C   ALA A1705      35.037  25.482  28.120  1.00 37.070          C  
ATOM  27460  O   ALA A1705      35.336  24.903  27.075  1.00 37.390          O  
ATOM  27461  CB  ALA A1705      32.835  26.550  27.573  1.00 50.770          C  
ATOM  27462  H   ALA A1705      33.342  27.181  29.978  1.00 43.000          H  
ATOM  27463  HA  ALA A1705      33.111  24.669  28.521  1.00 43.730          H  
ATOM  27464 1HB  ALA A1705      32.872  26.140  26.571  1.00 60.930          H  
ATOM  27465 2HB  ALA A1705      31.795  26.641  27.891  1.00 60.930          H  
ATOM  27466 3HB  ALA A1705      33.294  27.502  27.595  1.00 60.930          H  
ATOM  27467  N   TYR A1706      35.952  25.976  28.962  1.00 37.300          N  
ATOM  27468  CA  TYR A1706      37.364  25.820  28.730  1.00 37.980          C  
ATOM  27469  C   TYR A1706      37.941  24.753  29.655  1.00 38.010          C  
ATOM  27470  O   TYR A1706      39.163  24.606  29.710  1.00 38.370          O  
ATOM  27471  CB  TYR A1706      38.153  27.080  29.060  1.00 52.900          C  
ATOM  27472  CG  TYR A1706      37.930  28.331  28.281  1.00 52.900          C  
ATOM  27473  CD1 TYR A1706      37.401  29.437  28.918  1.00 52.900          C  
ATOM  27474  CD2 TYR A1706      38.312  28.403  26.972  1.00 52.900          C  
ATOM  27475  CE1 TYR A1706      37.286  30.625  28.246  1.00 52.900          C  
ATOM  27476  CE2 TYR A1706      38.207  29.589  26.295  1.00 52.900          C  
ATOM  27477  CZ  TYR A1706      37.708  30.704  26.934  1.00 52.900          C  
ATOM  27478  OH  TYR A1706      37.629  31.901  26.268  1.00 52.900          O  
ATOM  27479  H   TYR A1706      35.666  26.474  29.811  1.00 44.760          H  
ATOM  27480  HA  TYR A1706      37.531  25.518  27.696  1.00 45.580          H  
ATOM  27481 1HB  TYR A1706      37.965  27.318  30.109  1.00 63.480          H  
ATOM  27482 2HB  TYR A1706      39.213  26.846  28.987  1.00 63.480          H  
ATOM  27483  HD1 TYR A1706      37.099  29.371  29.961  1.00 63.480          H  
ATOM  27484  HD2 TYR A1706      38.723  27.524  26.468  1.00 63.480          H  
ATOM  27485  HE1 TYR A1706      36.887  31.503  28.752  1.00 63.480          H  
ATOM  27486  HE2 TYR A1706      38.533  29.649  25.255  1.00 63.480          H  
ATOM  27487  HH  TYR A1706      37.840  31.758  25.340  1.00 63.480          H  
ATOM  27488  N   SER A1707      37.111  24.067  30.461  1.00 37.690          N  
ATOM  27489  CA  SER A1707      37.685  23.094  31.397  1.00 37.830          C  
ATOM  27490  C   SER A1707      36.992  21.744  31.355  1.00 37.990          C  
ATOM  27491  O   SER A1707      37.624  20.686  31.425  1.00 38.430          O  
ATOM  27492  CB  SER A1707      37.496  23.587  32.799  1.00 52.910          C  
ATOM  27493  OG  SER A1707      36.129  23.515  33.164  1.00 52.910          O  
ATOM  27494  H   SER A1707      36.100  24.198  30.425  1.00 45.230          H  
ATOM  27495  HA  SER A1707      38.743  22.949  31.170  1.00 45.400          H  
ATOM  27496 1HB  SER A1707      38.085  23.046  33.460  1.00 63.490          H  
ATOM  27497 2HB  SER A1707      37.823  24.619  32.847  1.00 63.490          H  
ATOM  27498  HG  SER A1707      35.941  22.545  33.413  1.00 63.490          H  
ATOM  27499  N   GLY A1708      35.662  21.784  31.285  1.00 37.680          N  
ATOM  27500  CA  GLY A1708      34.856  20.585  31.390  1.00 37.850          C  
ATOM  27501  C   GLY A1708      34.887  20.121  32.841  1.00 37.810          C  
ATOM  27502  O   GLY A1708      35.369  20.857  33.710  1.00 37.960          O  
ATOM  27503  H   GLY A1708      35.178  22.682  31.206  1.00 45.220          H  
ATOM  27504 1HA  GLY A1708      33.833  20.801  31.083  1.00 45.420          H  
ATOM  27505 2HA  GLY A1708      35.249  19.812  30.732  1.00 45.420          H  
ATOM  27506  N   LYS A1709      34.357  18.906  33.087  1.00 37.670          N  
ATOM  27507  CA  LYS A1709      34.315  18.271  34.417  1.00 37.710          C  
ATOM  27508  C   LYS A1709      35.717  18.081  34.983  1.00 37.660          C  
ATOM  27509  O   LYS A1709      35.965  18.258  36.172  1.00 37.600          O  
ATOM  27510  CB  LYS A1709      33.617  16.907  34.315  1.00 52.780          C  
ATOM  27511  CG  LYS A1709      33.488  16.127  35.628  1.00 52.780          C  
ATOM  27512  CD  LYS A1709      32.760  14.788  35.406  1.00 52.780          C  
ATOM  27513  CE  LYS A1709      32.720  13.950  36.682  1.00 52.780          C  
ATOM  27514  NZ  LYS A1709      32.025  12.634  36.475  1.00 52.780          N  
ATOM  27515  H   LYS A1709      33.970  18.398  32.306  1.00 45.200          H  
ATOM  27516  HA  LYS A1709      33.757  18.916  35.099  1.00 45.250          H  
ATOM  27517 1HB  LYS A1709      32.611  17.050  33.923  1.00 63.330          H  
ATOM  27518 2HB  LYS A1709      34.156  16.277  33.609  1.00 63.330          H  
ATOM  27519 1HG  LYS A1709      34.476  15.932  36.047  1.00 63.330          H  
ATOM  27520 2HG  LYS A1709      32.922  16.725  36.343  1.00 63.330          H  
ATOM  27521 1HD  LYS A1709      31.737  14.980  35.076  1.00 63.330          H  
ATOM  27522 2HD  LYS A1709      33.273  14.222  34.627  1.00 63.330          H  
ATOM  27523 1HE  LYS A1709      33.738  13.764  37.014  1.00 63.330          H  
ATOM  27524 2HE  LYS A1709      32.202  14.500  37.452  1.00 63.330          H  
ATOM  27525 1HZ  LYS A1709      32.025  12.120  37.347  1.00 63.330          H  
ATOM  27526 2HZ  LYS A1709      31.067  12.778  36.181  1.00 63.330          H  
ATOM  27527 3HZ  LYS A1709      32.510  12.098  35.771  1.00 63.330          H  
ATOM  27528  N   GLN A1710      36.623  17.647  34.119  1.00 37.770          N  
ATOM  27529  CA  GLN A1710      38.004  17.419  34.481  1.00 37.820          C  
ATOM  27530  C   GLN A1710      38.720  18.693  34.126  1.00 37.250          C  
ATOM  27531  O   GLN A1710      39.002  18.943  32.958  1.00 36.940          O  
ATOM  27532  CB  GLN A1710      38.570  16.218  33.713  1.00 52.930          C  
ATOM  27533  CG  GLN A1710      40.000  15.829  34.062  1.00 52.930          C  
ATOM  27534  CD  GLN A1710      40.461  14.557  33.301  1.00 52.930          C  
ATOM  27535  OE1 GLN A1710      39.869  13.461  33.463  1.00 52.930          O  
ATOM  27536  NE2 GLN A1710      41.492  14.697  32.477  1.00 52.930          N  
ATOM  27537  H   GLN A1710      36.346  17.523  33.158  1.00 45.320          H  
ATOM  27538  HA  GLN A1710      38.085  17.251  35.553  1.00 45.380          H  
ATOM  27539 1HB  GLN A1710      37.933  15.352  33.880  1.00 63.510          H  
ATOM  27540 2HB  GLN A1710      38.549  16.438  32.645  1.00 63.510          H  
ATOM  27541 1HG  GLN A1710      40.672  16.650  33.783  1.00 63.510          H  
ATOM  27542 2HG  GLN A1710      40.068  15.636  35.130  1.00 63.510          H  
ATOM  27543 1HE2 GLN A1710      41.845  13.930  31.955  1.00 63.510          H  
ATOM  27544 2HE2 GLN A1710      41.933  15.620  32.343  1.00 63.510          H  
ATOM  27545  N   TYR A1711      39.052  19.494  35.121  1.00 37.170          N  
ATOM  27546  CA  TYR A1711      39.539  20.831  34.836  1.00 36.680          C  
ATOM  27547  C   TYR A1711      40.921  20.970  34.230  1.00 36.360          C  
ATOM  27548  O   TYR A1711      41.887  21.363  34.886  1.00 36.220          O  
ATOM  27549  CB  TYR A1711      39.412  21.691  36.098  1.00 51.550          C  
ATOM  27550  CG  TYR A1711      37.987  22.176  36.369  1.00 51.550          C  
ATOM  27551  CD1 TYR A1711      36.998  21.332  36.840  1.00 51.550          C  
ATOM  27552  CD2 TYR A1711      37.693  23.518  36.160  1.00 51.550          C  
ATOM  27553  CE1 TYR A1711      35.729  21.833  37.065  1.00 51.550          C  
ATOM  27554  CE2 TYR A1711      36.428  24.005  36.395  1.00 51.550          C  
ATOM  27555  CZ  TYR A1711      35.450  23.162  36.844  1.00 51.550          C  
ATOM  27556  OH  TYR A1711      34.182  23.639  37.081  1.00 51.550          O  
ATOM  27557  H   TYR A1711      38.862  19.209  36.070  1.00 44.600          H  
ATOM  27558  HA  TYR A1711      38.854  21.226  34.103  1.00 44.020          H  
ATOM  27559 1HB  TYR A1711      39.746  21.117  36.961  1.00 61.860          H  
ATOM  27560 2HB  TYR A1711      40.058  22.563  36.013  1.00 61.860          H  
ATOM  27561  HD1 TYR A1711      37.200  20.283  37.020  1.00 61.860          H  
ATOM  27562  HD2 TYR A1711      38.468  24.194  35.799  1.00 61.860          H  
ATOM  27563  HE1 TYR A1711      34.947  21.187  37.412  1.00 61.860          H  
ATOM  27564  HE2 TYR A1711      36.205  25.060  36.219  1.00 61.860          H  
ATOM  27565  HH  TYR A1711      34.145  24.569  36.854  1.00 61.860          H  
ATOM  27566  N   ASP A1712      40.962  20.690  32.933  1.00 36.320          N  
ATOM  27567  CA  ASP A1712      42.163  20.770  32.116  1.00 36.090          C  
ATOM  27568  C   ASP A1712      41.996  21.982  31.231  1.00 35.830          C  
ATOM  27569  O   ASP A1712      41.146  21.986  30.359  1.00 35.800          O  
ATOM  27570  CB  ASP A1712      42.334  19.518  31.258  1.00 50.620          C  
ATOM  27571  CG  ASP A1712      42.695  18.237  32.032  1.00 50.620          C  
ATOM  27572  OD1 ASP A1712      43.345  18.294  33.048  1.00 50.620          O  
ATOM  27573  OD2 ASP A1712      42.313  17.190  31.564  1.00 50.620          O  
ATOM  27574  H   ASP A1712      40.064  20.383  32.510  1.00 43.580          H  
ATOM  27575  HA  ASP A1712      43.036  20.906  32.752  1.00 43.310          H  
ATOM  27576 1HB  ASP A1712      41.396  19.332  30.743  1.00 60.740          H  
ATOM  27577 2HB  ASP A1712      43.090  19.703  30.494  1.00 60.740          H  
ATOM  27578  N   ALA A1713      42.739  23.050  31.463  1.00 35.680          N  
ATOM  27579  CA  ALA A1713      42.451  24.229  30.655  1.00 35.470          C  
ATOM  27580  C   ALA A1713      42.612  23.946  29.163  1.00 35.530          C  
ATOM  27581  O   ALA A1713      43.641  23.434  28.717  1.00 35.850          O  
ATOM  27582  CB  ALA A1713      43.354  25.384  31.062  1.00 49.740          C  
ATOM  27583  H   ALA A1713      43.447  23.044  32.182  1.00 42.820          H  
ATOM  27584  HA  ALA A1713      41.413  24.512  30.833  1.00 42.560          H  
ATOM  27585 1HB  ALA A1713      43.103  26.255  30.476  1.00 59.690          H  
ATOM  27586 2HB  ALA A1713      43.211  25.604  32.115  1.00 59.690          H  
ATOM  27587 3HB  ALA A1713      44.378  25.118  30.888  1.00 59.690          H  
ATOM  27588  N   TYR A1714      41.613  24.376  28.393  1.00 35.300          N  
ATOM  27589  CA  TYR A1714      41.578  24.269  26.939  1.00 35.230          C  
ATOM  27590  C   TYR A1714      41.492  25.653  26.327  1.00 34.960          C  
ATOM  27591  O   TYR A1714      41.063  25.823  25.194  1.00 34.840          O  
ATOM  27592  CB  TYR A1714      40.389  23.424  26.477  1.00 49.350          C  
ATOM  27593  CG  TYR A1714      40.420  22.004  26.972  1.00 49.350          C  
ATOM  27594  CD1 TYR A1714      39.522  21.576  27.941  1.00 49.350          C  
ATOM  27595  CD2 TYR A1714      41.360  21.129  26.465  1.00 49.350          C  
ATOM  27596  CE1 TYR A1714      39.572  20.270  28.391  1.00 49.350          C  
ATOM  27597  CE2 TYR A1714      41.409  19.833  26.910  1.00 49.350          C  
ATOM  27598  CZ  TYR A1714      40.527  19.398  27.867  1.00 49.350          C  
ATOM  27599  OH  TYR A1714      40.591  18.088  28.297  1.00 49.350          O  
ATOM  27600  H   TYR A1714      40.777  24.728  28.865  1.00 42.360          H  
ATOM  27601  HA  TYR A1714      42.503  23.805  26.598  1.00 42.280          H  
ATOM  27602 1HB  TYR A1714      39.465  23.885  26.828  1.00 59.220          H  
ATOM  27603 2HB  TYR A1714      40.354  23.406  25.389  1.00 59.220          H  
ATOM  27604  HD1 TYR A1714      38.786  22.263  28.351  1.00 59.220          H  
ATOM  27605  HD2 TYR A1714      42.065  21.468  25.709  1.00 59.220          H  
ATOM  27606  HE1 TYR A1714      38.871  19.931  29.155  1.00 59.220          H  
ATOM  27607  HE2 TYR A1714      42.152  19.148  26.506  1.00 59.220          H  
ATOM  27608  HH  TYR A1714      40.052  17.982  29.091  1.00 59.220          H  
ATOM  27609  N   CYS A1715      41.903  26.643  27.096  1.00 34.940          N  
ATOM  27610  CA  CYS A1715      41.823  28.050  26.725  1.00 34.780          C  
ATOM  27611  C   CYS A1715      42.806  28.550  25.679  1.00 35.120          C  
ATOM  27612  O   CYS A1715      42.730  29.719  25.288  1.00 35.250          O  
ATOM  27613  CB  CYS A1715      41.923  28.893  27.993  1.00 48.760          C  
ATOM  27614  SG  CYS A1715      43.498  28.756  28.840  1.00 48.760          S  
ATOM  27615  H   CYS A1715      42.267  26.398  28.007  1.00 41.930          H  
ATOM  27616  HA  CYS A1715      40.848  28.214  26.299  1.00 41.740          H  
ATOM  27617 1HB  CYS A1715      41.756  29.943  27.745  1.00 58.510          H  
ATOM  27618 2HB  CYS A1715      41.138  28.597  28.686  1.00 58.510          H  
ATOM  27619  HG  CYS A1715      44.193  29.482  27.958  1.00 58.510          H  
ATOM  27620  N   VAL A1716      43.748  27.705  25.266  1.00 35.330          N  
ATOM  27621  CA  VAL A1716      44.762  28.055  24.279  1.00 35.630          C  
ATOM  27622  C   VAL A1716      44.698  27.068  23.109  1.00 35.770          C  
ATOM  27623  O   VAL A1716      44.672  25.853  23.304  1.00 35.910          O  
ATOM  27624  CB  VAL A1716      46.162  28.070  24.915  1.00 49.760          C  
ATOM  27625  CG1 VAL A1716      47.213  28.423  23.880  1.00 49.760          C  
ATOM  27626  CG2 VAL A1716      46.186  29.079  26.065  1.00 49.760          C  
ATOM  27627  H   VAL A1716      43.716  26.759  25.618  1.00 42.400          H  
ATOM  27628  HA  VAL A1716      44.558  29.049  23.897  1.00 42.760          H  
ATOM  27629  HB  VAL A1716      46.390  27.085  25.277  1.00 59.710          H  
ATOM  27630 1HG1 VAL A1716      48.199  28.418  24.340  1.00 59.710          H  
ATOM  27631 2HG1 VAL A1716      47.210  27.699  23.063  1.00 59.710          H  
ATOM  27632 3HG1 VAL A1716      46.995  29.404  23.498  1.00 59.710          H  
ATOM  27633 1HG2 VAL A1716      47.157  29.106  26.527  1.00 59.710          H  
ATOM  27634 2HG2 VAL A1716      45.952  30.062  25.688  1.00 59.710          H  
ATOM  27635 3HG2 VAL A1716      45.468  28.804  26.792  1.00 59.710          H  
ATOM  27636  N   GLN A1717      44.638  27.615  21.898  1.00 35.790          N  
ATOM  27637  CA  GLN A1717      44.531  26.856  20.656  1.00 35.980          C  
ATOM  27638  C   GLN A1717      45.701  25.894  20.376  1.00 36.420          C  
ATOM  27639  O   GLN A1717      46.864  26.301  20.349  1.00 36.600          O  
ATOM  27640  CB  GLN A1717      44.373  27.859  19.500  1.00 50.300          C  
ATOM  27641  CG  GLN A1717      44.293  27.266  18.112  1.00 50.300          C  
ATOM  27642  CD  GLN A1717      43.051  26.455  17.893  1.00 50.300          C  
ATOM  27643  OE1 GLN A1717      41.923  26.906  18.135  1.00 50.300          O  
ATOM  27644  NE2 GLN A1717      43.259  25.234  17.438  1.00 50.300          N  
ATOM  27645  H   GLN A1717      44.690  28.620  21.838  1.00 42.950          H  
ATOM  27646  HA  GLN A1717      43.621  26.259  20.716  1.00 43.180          H  
ATOM  27647 1HB  GLN A1717      43.472  28.442  19.651  1.00 60.360          H  
ATOM  27648 2HB  GLN A1717      45.211  28.554  19.514  1.00 60.360          H  
ATOM  27649 1HG  GLN A1717      44.287  28.080  17.392  1.00 60.360          H  
ATOM  27650 2HG  GLN A1717      45.156  26.634  17.931  1.00 60.360          H  
ATOM  27651 1HE2 GLN A1717      42.491  24.616  17.258  1.00 60.360          H  
ATOM  27652 2HE2 GLN A1717      44.231  24.916  17.290  1.00 60.360          H  
ATOM  27653  N   THR A1718      45.355  24.632  20.086  1.00 36.620          N  
ATOM  27654  CA  THR A1718      46.298  23.559  19.756  1.00 37.080          C  
ATOM  27655  C   THR A1718      46.722  23.637  18.288  1.00 37.340          C  
ATOM  27656  O   THR A1718      46.131  24.387  17.499  1.00 37.360          O  
ATOM  27657  CB  THR A1718      45.682  22.191  20.060  1.00 51.730          C  
ATOM  27658  OG1 THR A1718      44.529  21.986  19.238  1.00 51.730          O  
ATOM  27659  CG2 THR A1718      45.265  22.142  21.524  1.00 51.730          C  
ATOM  27660  H   THR A1718      44.376  24.380  20.130  1.00 43.940          H  
ATOM  27661  HA  THR A1718      47.192  23.676  20.368  1.00 44.500          H  
ATOM  27662  HB  THR A1718      46.414  21.408  19.850  1.00 62.070          H  
ATOM  27663  HG1 THR A1718      44.300  21.040  19.261  1.00 62.070          H  
ATOM  27664 1HG2 THR A1718      44.831  21.170  21.742  1.00 62.070          H  
ATOM  27665 2HG2 THR A1718      46.128  22.305  22.157  1.00 62.070          H  
ATOM  27666 3HG2 THR A1718      44.530  22.919  21.726  1.00 62.070          H  
ATOM  27667  N   TYR A1719      47.723  22.846  17.877  1.00 37.610          N  
ATOM  27668  CA  TYR A1719      48.164  22.985  16.492  1.00 37.930          C  
ATOM  27669  C   TYR A1719      48.476  21.701  15.745  1.00 38.290          C  
ATOM  27670  O   TYR A1719      48.733  20.639  16.320  1.00 38.100          O  
ATOM  27671  CB  TYR A1719      49.409  23.873  16.451  1.00 52.970          C  
ATOM  27672  CG  TYR A1719      50.649  23.244  17.092  1.00 52.970          C  
ATOM  27673  CD1 TYR A1719      51.569  22.541  16.306  1.00 52.970          C  
ATOM  27674  CD2 TYR A1719      50.864  23.365  18.459  1.00 52.970          C  
ATOM  27675  CE1 TYR A1719      52.690  21.986  16.885  1.00 52.970          C  
ATOM  27676  CE2 TYR A1719      51.986  22.808  19.033  1.00 52.970          C  
ATOM  27677  CZ  TYR A1719      52.899  22.129  18.257  1.00 52.970          C  
ATOM  27678  OH  TYR A1719      54.025  21.586  18.839  1.00 52.970          O  
ATOM  27679  H   TYR A1719      48.180  22.175  18.506  1.00 45.130          H  
ATOM  27680  HA  TYR A1719      47.370  23.479  15.935  1.00 45.520          H  
ATOM  27681 1HB  TYR A1719      49.650  24.119  15.417  1.00 63.570          H  
ATOM  27682 2HB  TYR A1719      49.199  24.809  16.969  1.00 63.570          H  
ATOM  27683  HD1 TYR A1719      51.407  22.435  15.234  1.00 63.570          H  
ATOM  27684  HD2 TYR A1719      50.148  23.905  19.077  1.00 63.570          H  
ATOM  27685  HE1 TYR A1719      53.412  21.442  16.269  1.00 63.570          H  
ATOM  27686  HE2 TYR A1719      52.154  22.908  20.102  1.00 63.570          H  
ATOM  27687  HH  TYR A1719      54.574  21.184  18.160  1.00 63.570          H  
ATOM  27688  N   ASN A1720      48.476  21.827  14.419  1.00 38.860          N  
ATOM  27689  CA  ASN A1720      48.803  20.720  13.546  1.00 39.420          C  
ATOM  27690  C   ASN A1720      49.853  21.187  12.531  1.00 39.890          C  
ATOM  27691  O   ASN A1720      49.572  22.031  11.675  1.00 40.200          O  
ATOM  27692  CB  ASN A1720      47.544  20.168  12.894  1.00 54.960          C  
ATOM  27693  CG  ASN A1720      47.764  18.871  12.126  1.00 54.960          C  
ATOM  27694  OD1 ASN A1720      48.875  18.543  11.710  1.00 54.960          O  
ATOM  27695  ND2 ASN A1720      46.692  18.121  11.942  1.00 54.960          N  
ATOM  27696  H   ASN A1720      48.251  22.722  14.007  1.00 46.630          H  
ATOM  27697  HA  ASN A1720      49.242  19.936  14.142  1.00 47.300          H  
ATOM  27698 1HB  ASN A1720      46.792  19.998  13.659  1.00 65.960          H  
ATOM  27699 2HB  ASN A1720      47.141  20.912  12.208  1.00 65.960          H  
ATOM  27700 1HD2 ASN A1720      46.764  17.247  11.448  1.00 65.960          H  
ATOM  27701 2HD2 ASN A1720      45.803  18.417  12.294  1.00 65.960          H  
ATOM  27702  N   GLU A1721      51.079  20.715  12.726  1.00 40.020          N  
ATOM  27703  CA  GLU A1721      52.261  21.057  11.936  1.00 40.470          C  
ATOM  27704  C   GLU A1721      52.335  20.146  10.709  1.00 40.840          C  
ATOM  27705  O   GLU A1721      52.113  18.929  10.805  1.00 41.010          O  
ATOM  27706  CB  GLU A1721      53.531  20.969  12.807  1.00 56.480          C  
ATOM  27707  CG  GLU A1721      54.849  21.264  12.119  1.00 56.480          C  
ATOM  27708  CD  GLU A1721      56.024  21.062  13.051  1.00 56.480          C  
ATOM  27709  OE1 GLU A1721      55.810  21.050  14.233  1.00 56.480          O  
ATOM  27710  OE2 GLU A1721      57.126  20.855  12.574  1.00 56.480          O  
ATOM  27711  H   GLU A1721      51.164  19.998  13.450  1.00 48.020          H  
ATOM  27712  HA  GLU A1721      52.159  22.084  11.584  1.00 48.560          H  
ATOM  27713 1HB  GLU A1721      53.439  21.679  13.625  1.00 67.770          H  
ATOM  27714 2HB  GLU A1721      53.625  20.033  13.241  1.00 67.770          H  
ATOM  27715 1HG  GLU A1721      54.972  20.617  11.276  1.00 67.770          H  
ATOM  27716 2HG  GLU A1721      54.840  22.291  11.756  1.00 67.770          H  
ATOM  27717  N   GLU A1722      52.713  20.710   9.552  1.00 41.020          N  
ATOM  27718  CA  GLU A1722      52.766  19.964   8.284  1.00 41.540          C  
ATOM  27719  C   GLU A1722      53.649  18.710   8.314  1.00 41.910          C  
ATOM  27720  O   GLU A1722      53.447  17.782   7.532  1.00 42.390          O  
ATOM  27721  CB  GLU A1722      53.254  20.886   7.159  1.00 57.950          C  
ATOM  27722  CG  GLU A1722      52.323  22.066   6.836  1.00 57.950          C  
ATOM  27723  CD  GLU A1722      52.545  23.274   7.723  1.00 57.950          C  
ATOM  27724  OE1 GLU A1722      53.292  23.162   8.677  1.00 57.950          O  
ATOM  27725  OE2 GLU A1722      51.972  24.298   7.452  1.00 57.950          O  
ATOM  27726  H   GLU A1722      52.924  21.715   9.527  1.00 49.220          H  
ATOM  27727  HA  GLU A1722      51.751  19.646   8.048  1.00 49.850          H  
ATOM  27728 1HB  GLU A1722      54.231  21.292   7.423  1.00 69.540          H  
ATOM  27729 2HB  GLU A1722      53.383  20.304   6.246  1.00 69.540          H  
ATOM  27730 1HG  GLU A1722      52.471  22.360   5.798  1.00 69.540          H  
ATOM  27731 2HG  GLU A1722      51.291  21.731   6.945  1.00 69.540          H  
ATOM  27732  N   THR A1723      54.603  18.684   9.230  1.00 41.740          N  
ATOM  27733  CA  THR A1723      55.548  17.599   9.417  1.00 42.120          C  
ATOM  27734  C   THR A1723      54.833  16.251   9.618  1.00 41.930          C  
ATOM  27735  O   THR A1723      55.263  15.234   9.068  1.00 42.310          O  
ATOM  27736  CB  THR A1723      56.433  17.940  10.642  1.00 58.820          C  
ATOM  27737  OG1 THR A1723      57.148  19.174  10.375  1.00 58.820          O  
ATOM  27738  CG2 THR A1723      57.430  16.837  10.932  1.00 58.820          C  
ATOM  27739  H   THR A1723      54.692  19.499   9.816  1.00 50.090          H  
ATOM  27740  HA  THR A1723      56.175  17.530   8.529  1.00 50.540          H  
ATOM  27741  HB  THR A1723      55.791  18.088  11.513  1.00 70.580          H  
ATOM  27742  HG1 THR A1723      57.373  19.643  11.223  1.00 70.580          H  
ATOM  27743 1HG2 THR A1723      58.033  17.118  11.792  1.00 70.580          H  
ATOM  27744 2HG2 THR A1723      56.913  15.913  11.148  1.00 70.580          H  
ATOM  27745 3HG2 THR A1723      58.074  16.698  10.068  1.00 70.580          H  
ATOM  27746  N   LYS A1724      53.803  16.236  10.476  1.00 41.340          N  
ATOM  27747  CA  LYS A1724      52.973  15.061  10.773  1.00 41.110          C  
ATOM  27748  C   LYS A1724      51.518  15.515  11.050  1.00 41.080          C  
ATOM  27749  O   LYS A1724      50.694  14.601  10.970  1.00 41.280          O  
ATOM  27750  CB  LYS A1724      53.566  14.129  11.861  1.00 57.650          C  
ATOM  27751  CG  LYS A1724      54.802  13.358  11.437  1.00 57.650          C  
ATOM  27752  CD  LYS A1724      55.293  12.440  12.530  1.00 57.650          C  
ATOM  27753  CE  LYS A1724      56.542  11.684  12.088  1.00 57.650          C  
ATOM  27754  NZ  LYS A1724      57.064  10.795  13.164  1.00 57.650          N  
ATOM  27755  H   LYS A1724      53.492  17.133  10.847  1.00 49.610          H  
ATOM  27756  HA  LYS A1724      52.927  14.453   9.870  1.00 49.330          H  
ATOM  27757 1HB  LYS A1724      53.893  14.671  12.708  1.00 69.180          H  
ATOM  27758 2HB  LYS A1724      52.812  13.418  12.194  1.00 69.180          H  
ATOM  27759 1HG  LYS A1724      54.589  12.788  10.532  1.00 69.180          H  
ATOM  27760 2HG  LYS A1724      55.598  14.041  11.226  1.00 69.180          H  
ATOM  27761 1HD  LYS A1724      55.524  13.023  13.422  1.00 69.180          H  
ATOM  27762 2HD  LYS A1724      54.511  11.721  12.773  1.00 69.180          H  
ATOM  27763 1HE  LYS A1724      56.300  11.079  11.215  1.00 69.180          H  
ATOM  27764 2HE  LYS A1724      57.317  12.402  11.817  1.00 69.180          H  
ATOM  27765 1HZ  LYS A1724      57.888  10.314  12.830  1.00 69.180          H  
ATOM  27766 2HZ  LYS A1724      57.304  11.348  13.974  1.00 69.180          H  
ATOM  27767 3HZ  LYS A1724      56.359  10.118  13.416  1.00 69.180          H  
ATOM  27768  N   LEU A1725      51.330  16.448  12.034  1.00 40.910          N  
ATOM  27769  CA  LEU A1725      51.874  16.382  13.416  1.00 41.090          C  
ATOM  27770  C   LEU A1725      50.912  17.110  14.339  1.00 40.370          C  
ATOM  27771  O   LEU A1725      50.840  18.338  14.319  1.00 40.100          O  
ATOM  27772  CB  LEU A1725      53.225  17.115  13.582  1.00 57.450          C  
ATOM  27773  CG  LEU A1725      54.052  16.932  14.886  1.00 57.450          C  
ATOM  27774  CD1 LEU A1725      55.518  17.193  14.516  1.00 57.450          C  
ATOM  27775  CD2 LEU A1725      53.619  17.941  15.998  1.00 57.450          C  
ATOM  27776  H   LEU A1725      51.427  17.393  11.652  1.00 49.090          H  
ATOM  27777  HA  LEU A1725      51.940  15.348  13.745  1.00 49.310          H  
ATOM  27778 1HB  LEU A1725      53.876  16.918  12.812  1.00 68.940          H  
ATOM  27779 2HB  LEU A1725      52.987  18.121  13.527  1.00 68.940          H  
ATOM  27780  HG  LEU A1725      53.952  15.908  15.254  1.00 68.940          H  
ATOM  27781 1HD1 LEU A1725      56.146  17.067  15.395  1.00 68.940          H  
ATOM  27782 2HD1 LEU A1725      55.833  16.491  13.741  1.00 68.940          H  
ATOM  27783 3HD1 LEU A1725      55.625  18.216  14.142  1.00 68.940          H  
ATOM  27784 1HD2 LEU A1725      54.249  17.800  16.877  1.00 68.940          H  
ATOM  27785 2HD2 LEU A1725      53.741  18.962  15.628  1.00 68.940          H  
ATOM  27786 3HD2 LEU A1725      52.592  17.795  16.291  1.00 68.940          H  
ATOM  27787  N   TYR A1726      50.230  16.400  15.226  1.00 40.130          N  
ATOM  27788  CA  TYR A1726      49.299  17.109  16.102  1.00 39.520          C  
ATOM  27789  C   TYR A1726      49.843  17.157  17.513  1.00 39.460          C  
ATOM  27790  O   TYR A1726      50.272  16.131  18.049  1.00 39.750          O  
ATOM  27791  CB  TYR A1726      47.910  16.481  16.102  1.00 55.570          C  
ATOM  27792  CG  TYR A1726      46.950  17.224  17.023  1.00 55.570          C  
ATOM  27793  CD1 TYR A1726      46.337  18.389  16.586  1.00 55.570          C  
ATOM  27794  CD2 TYR A1726      46.700  16.751  18.305  1.00 55.570          C  
ATOM  27795  CE1 TYR A1726      45.485  19.074  17.412  1.00 55.570          C  
ATOM  27796  CE2 TYR A1726      45.842  17.439  19.133  1.00 55.570          C  
ATOM  27797  CZ  TYR A1726      45.234  18.596  18.688  1.00 55.570          C  
ATOM  27798  OH  TYR A1726      44.371  19.284  19.514  1.00 55.570          O  
ATOM  27799  H   TYR A1726      50.310  15.392  15.261  1.00 48.160          H  
ATOM  27800  HA  TYR A1726      49.202  18.139  15.767  1.00 47.420          H  
ATOM  27801 1HB  TYR A1726      47.500  16.493  15.090  1.00 66.690          H  
ATOM  27802 2HB  TYR A1726      47.968  15.439  16.425  1.00 66.690          H  
ATOM  27803  HD1 TYR A1726      46.538  18.764  15.588  1.00 66.690          H  
ATOM  27804  HD2 TYR A1726      47.185  15.838  18.655  1.00 66.690          H  
ATOM  27805  HE1 TYR A1726      45.010  19.991  17.065  1.00 66.690          H  
ATOM  27806  HE2 TYR A1726      45.643  17.072  20.140  1.00 66.690          H  
ATOM  27807  HH  TYR A1726      44.315  18.832  20.365  1.00 66.690          H  
ATOM  27808  N   GLU A1727      49.810  18.343  18.111  1.00 39.140          N  
ATOM  27809  CA  GLU A1727      50.294  18.538  19.474  1.00 39.110          C  
ATOM  27810  C   GLU A1727      49.566  19.708  20.150  1.00 38.750          C  
ATOM  27811  O   GLU A1727      48.987  20.577  19.486  1.00 38.600          O  
ATOM  27812  CB  GLU A1727      51.826  18.725  19.448  1.00 54.770          C  
ATOM  27813  CG  GLU A1727      52.544  18.919  20.804  1.00 54.770          C  
ATOM  27814  CD  GLU A1727      52.360  17.786  21.784  1.00 54.770          C  
ATOM  27815  OE1 GLU A1727      53.212  16.936  21.863  1.00 54.770          O  
ATOM  27816  OE2 GLU A1727      51.329  17.766  22.436  1.00 54.770          O  
ATOM  27817  H   GLU A1727      49.454  19.151  17.583  1.00 46.970          H  
ATOM  27818  HA  GLU A1727      50.073  17.638  20.050  1.00 46.930          H  
ATOM  27819 1HB  GLU A1727      52.276  17.848  18.985  1.00 65.720          H  
ATOM  27820 2HB  GLU A1727      52.065  19.561  18.819  1.00 65.720          H  
ATOM  27821 1HG  GLU A1727      53.610  19.020  20.600  1.00 65.720          H  
ATOM  27822 2HG  GLU A1727      52.227  19.848  21.254  1.00 65.720          H  
ATOM  27823  N   GLY A1728      49.526  19.689  21.478  1.00 38.700          N  
ATOM  27824  CA  GLY A1728      48.871  20.759  22.210  1.00 38.460          C  
ATOM  27825  C   GLY A1728      49.809  21.924  22.445  1.00 38.300          C  
ATOM  27826  O   GLY A1728      50.982  21.864  22.092  1.00 38.660          O  
ATOM  27827  H   GLY A1728      50.020  18.940  21.977  1.00 46.440          H  
ATOM  27828 1HA  GLY A1728      48.006  21.092  21.654  1.00 46.150          H  
ATOM  27829 2HA  GLY A1728      48.516  20.376  23.166  1.00 46.150          H  
ATOM  27830  N   ASP A1729      49.290  22.981  23.054  1.00 37.830          N  
ATOM  27831  CA  ASP A1729      50.087  24.157  23.368  1.00 37.640          C  
ATOM  27832  C   ASP A1729      49.368  24.987  24.414  1.00 37.460          C  
ATOM  27833  O   ASP A1729      48.496  25.769  24.065  1.00 37.460          O  
ATOM  27834  CB  ASP A1729      50.326  24.980  22.089  1.00 52.770          C  
ATOM  27835  CG  ASP A1729      51.262  26.171  22.262  1.00 52.770          C  
ATOM  27836  OD1 ASP A1729      51.608  26.463  23.371  1.00 52.770          O  
ATOM  27837  OD2 ASP A1729      51.609  26.812  21.267  1.00 52.770          O  
ATOM  27838  H   ASP A1729      48.315  22.976  23.322  1.00 45.400          H  
ATOM  27839  HA  ASP A1729      51.031  23.834  23.782  1.00 45.170          H  
ATOM  27840 1HB  ASP A1729      50.753  24.334  21.336  1.00 63.330          H  
ATOM  27841 2HB  ASP A1729      49.366  25.337  21.704  1.00 63.330          H  
ATOM  27842  N   LEU A1730      49.681  24.803  25.696  1.00 37.380          N  
ATOM  27843  CA  LEU A1730      48.931  25.523  26.716  1.00 37.290          C  
ATOM  27844  C   LEU A1730      49.797  26.465  27.537  1.00 37.400          C  
ATOM  27845  O   LEU A1730      50.732  26.030  28.209  1.00 37.530          O  
ATOM  27846  CB  LEU A1730      48.253  24.511  27.652  1.00 52.240          C  
ATOM  27847  CG  LEU A1730      47.415  25.072  28.827  1.00 52.240          C  
ATOM  27848  CD1 LEU A1730      46.164  25.823  28.277  1.00 52.240          C  
ATOM  27849  CD2 LEU A1730      47.010  23.927  29.730  1.00 52.240          C  
ATOM  27850  H   LEU A1730      50.412  24.156  25.959  1.00 44.860          H  
ATOM  27851  HA  LEU A1730      48.176  26.115  26.224  1.00 44.750          H  
ATOM  27852 1HB  LEU A1730      47.592  23.886  27.054  1.00 62.690          H  
ATOM  27853 2HB  LEU A1730      49.029  23.873  28.080  1.00 62.690          H  
ATOM  27854  HG  LEU A1730      48.017  25.770  29.405  1.00 62.690          H  
ATOM  27855 1HD1 LEU A1730      45.578  26.203  29.094  1.00 62.690          H  
ATOM  27856 2HD1 LEU A1730      46.465  26.643  27.659  1.00 62.690          H  
ATOM  27857 3HD1 LEU A1730      45.552  25.135  27.697  1.00 62.690          H  
ATOM  27858 1HD2 LEU A1730      46.442  24.305  30.569  1.00 62.690          H  
ATOM  27859 2HD2 LEU A1730      46.402  23.215  29.169  1.00 62.690          H  
ATOM  27860 3HD2 LEU A1730      47.907  23.429  30.103  1.00 62.690          H  
ATOM  27861  N   ARG A1731      49.443  27.747  27.529  1.00 37.410          N  
ATOM  27862  CA  ARG A1731      50.166  28.761  28.294  1.00 37.590          C  
ATOM  27863  C   ARG A1731      49.224  29.446  29.286  1.00 37.490          C  
ATOM  27864  O   ARG A1731      48.338  30.210  28.894  1.00 37.320          O  
ATOM  27865  CB  ARG A1731      50.836  29.762  27.360  1.00 52.550          C  
ATOM  27866  CG  ARG A1731      51.919  29.134  26.482  1.00 52.550          C  
ATOM  27867  CD  ARG A1731      52.696  30.121  25.681  1.00 52.550          C  
ATOM  27868  NE  ARG A1731      53.834  29.461  24.964  1.00 52.550          N  
ATOM  27869  CZ  ARG A1731      54.808  30.093  24.277  1.00 52.550          C  
ATOM  27870  NH1 ARG A1731      54.854  31.411  24.170  1.00 52.550          N  
ATOM  27871  NH2 ARG A1731      55.739  29.351  23.708  1.00 52.550          N  
ATOM  27872  H   ARG A1731      48.659  28.016  26.952  1.00 44.890          H  
ATOM  27873  HA  ARG A1731      50.949  28.268  28.860  1.00 45.110          H  
ATOM  27874 1HB  ARG A1731      50.096  30.244  26.719  1.00 63.060          H  
ATOM  27875 2HB  ARG A1731      51.324  30.531  27.946  1.00 63.060          H  
ATOM  27876 1HG  ARG A1731      52.602  28.604  27.109  1.00 63.060          H  
ATOM  27877 2HG  ARG A1731      51.457  28.429  25.783  1.00 63.060          H  
ATOM  27878 1HD  ARG A1731      52.042  30.579  24.937  1.00 63.060          H  
ATOM  27879 2HD  ARG A1731      53.093  30.898  26.336  1.00 63.060          H  
ATOM  27880  HE  ARG A1731      53.915  28.424  24.980  1.00 63.060          H  
ATOM  27881 1HH1 ARG A1731      54.149  32.018  24.620  1.00 63.060          H  
ATOM  27882 2HH1 ARG A1731      55.597  31.842  23.647  1.00 63.060          H  
ATOM  27883 1HH2 ARG A1731      55.684  28.325  23.828  1.00 63.060          H  
ATOM  27884 2HH2 ARG A1731      56.489  29.770  23.188  1.00 63.060          H  
ATOM  27885  N   VAL A1732      49.371  29.081  30.563  1.00 37.660          N  
ATOM  27886  CA  VAL A1732      48.488  29.530  31.661  1.00 37.660          C  
ATOM  27887  C   VAL A1732      49.238  29.966  32.915  1.00 38.290          C  
ATOM  27888  O   VAL A1732      50.442  29.744  33.027  1.00 38.670          O  
ATOM  27889  CB  VAL A1732      47.454  28.444  32.035  1.00 52.720          C  
ATOM  27890  CG1 VAL A1732      46.578  28.152  30.853  1.00 52.720          C  
ATOM  27891  CG2 VAL A1732      48.169  27.177  32.492  1.00 52.720          C  
ATOM  27892  H   VAL A1732      50.188  28.488  30.764  1.00 45.190          H  
ATOM  27893  HA  VAL A1732      47.928  30.393  31.299  1.00 45.190          H  
ATOM  27894  HB  VAL A1732      46.818  28.813  32.840  1.00 63.270          H  
ATOM  27895 1HG1 VAL A1732      45.843  27.402  31.123  1.00 63.270          H  
ATOM  27896 2HG1 VAL A1732      46.072  29.063  30.547  1.00 63.270          H  
ATOM  27897 3HG1 VAL A1732      47.176  27.793  30.044  1.00 63.270          H  
ATOM  27898 1HG2 VAL A1732      47.437  26.418  32.760  1.00 63.270          H  
ATOM  27899 2HG2 VAL A1732      48.802  26.793  31.691  1.00 63.270          H  
ATOM  27900 3HG2 VAL A1732      48.790  27.391  33.366  1.00 63.270          H  
ATOM  27901  N   THR A1733      48.520  30.541  33.880  1.00 38.490          N  
ATOM  27902  CA  THR A1733      49.162  30.891  35.147  1.00 39.060          C  
ATOM  27903  C   THR A1733      48.542  30.192  36.347  1.00 39.270          C  
ATOM  27904  O   THR A1733      47.482  29.566  36.251  1.00 39.170          O  
ATOM  27905  CB  THR A1733      49.121  32.410  35.383  1.00 54.460          C  
ATOM  27906  OG1 THR A1733      49.929  32.729  36.524  1.00 54.460          O  
ATOM  27907  CG2 THR A1733      47.698  32.890  35.627  1.00 54.460          C  
ATOM  27908  H   THR A1733      47.534  30.716  33.744  1.00 46.190          H  
ATOM  27909  HA  THR A1733      50.206  30.589  35.109  1.00 46.870          H  
ATOM  27910  HB  THR A1733      49.518  32.919  34.508  1.00 65.350          H  
ATOM  27911  HG1 THR A1733      50.862  32.482  36.358  1.00 65.350          H  
ATOM  27912 1HG2 THR A1733      47.709  33.967  35.788  1.00 65.350          H  
ATOM  27913 2HG2 THR A1733      47.080  32.661  34.763  1.00 65.350          H  
ATOM  27914 3HG2 THR A1733      47.281  32.403  36.507  1.00 65.350          H  
ATOM  27915  N   PHE A1734      49.228  30.318  37.477  1.00 39.650          N  
ATOM  27916  CA  PHE A1734      48.830  29.770  38.768  1.00 39.960          C  
ATOM  27917  C   PHE A1734      49.557  30.542  39.855  1.00 40.640          C  
ATOM  27918  O   PHE A1734      50.358  31.428  39.542  1.00 40.840          O  
ATOM  27919  CB  PHE A1734      49.138  28.272  38.847  1.00 55.820          C  
ATOM  27920  CG  PHE A1734      50.599  27.877  38.822  1.00 55.820          C  
ATOM  27921  CD1 PHE A1734      51.272  27.535  40.003  1.00 55.820          C  
ATOM  27922  CD2 PHE A1734      51.301  27.846  37.632  1.00 55.820          C  
ATOM  27923  CE1 PHE A1734      52.594  27.140  39.966  1.00 55.820          C  
ATOM  27924  CE2 PHE A1734      52.624  27.463  37.595  1.00 55.820          C  
ATOM  27925  CZ  PHE A1734      53.271  27.095  38.762  1.00 55.820          C  
ATOM  27926  H   PHE A1734      50.103  30.847  37.418  1.00 47.580          H  
ATOM  27927  HA  PHE A1734      47.757  29.915  38.901  1.00 47.950          H  
ATOM  27928 1HB  PHE A1734      48.698  27.866  39.752  1.00 66.980          H  
ATOM  27929 2HB  PHE A1734      48.649  27.772  38.009  1.00 66.980          H  
ATOM  27930  HD1 PHE A1734      50.740  27.562  40.961  1.00 66.980          H  
ATOM  27931  HD2 PHE A1734      50.788  28.124  36.713  1.00 66.980          H  
ATOM  27932  HE1 PHE A1734      53.098  26.863  40.885  1.00 66.980          H  
ATOM  27933  HE2 PHE A1734      53.154  27.443  36.645  1.00 66.980          H  
ATOM  27934  HZ  PHE A1734      54.313  26.784  38.732  1.00 66.980          H  
ATOM  27935  N   ASN A1735      49.261  30.271  41.124  1.00 41.030          N  
ATOM  27936  CA  ASN A1735      49.999  30.959  42.172  1.00 41.710          C  
ATOM  27937  C   ASN A1735      50.068  30.155  43.465  1.00 42.160          C  
ATOM  27938  O   ASN A1735      49.467  29.082  43.581  1.00 42.270          O  
ATOM  27939  CB  ASN A1735      49.376  32.344  42.401  1.00 58.120          C  
ATOM  27940  CG  ASN A1735      47.923  32.329  42.825  1.00 58.120          C  
ATOM  27941  OD1 ASN A1735      47.512  31.589  43.724  1.00 58.120          O  
ATOM  27942  ND2 ASN A1735      47.127  33.160  42.182  1.00 58.120          N  
ATOM  27943  H   ASN A1735      48.567  29.574  41.365  1.00 49.240          H  
ATOM  27944  HA  ASN A1735      51.030  31.096  41.839  1.00 50.050          H  
ATOM  27945 1HB  ASN A1735      49.926  32.874  43.163  1.00 69.750          H  
ATOM  27946 2HB  ASN A1735      49.455  32.930  41.492  1.00 69.750          H  
ATOM  27947 1HD2 ASN A1735      46.153  33.205  42.417  1.00 69.750          H  
ATOM  27948 2HD2 ASN A1735      47.491  33.751  41.461  1.00 69.750          H  
ATOM  27949  N   PHE A1736      50.814  30.695  44.433  1.00 42.480          N  
ATOM  27950  CA  PHE A1736      50.916  30.112  45.756  1.00 42.970          C  
ATOM  27951  C   PHE A1736      50.357  31.126  46.716  1.00 43.370          C  
ATOM  27952  O   PHE A1736      50.017  30.827  47.864  1.00 43.420          O  
ATOM  27953  CB  PHE A1736      52.356  29.778  46.118  1.00 59.960          C  
ATOM  27954  CG  PHE A1736      53.006  28.816  45.184  1.00 59.960          C  
ATOM  27955  CD1 PHE A1736      54.073  29.202  44.390  1.00 59.960          C  
ATOM  27956  CD2 PHE A1736      52.544  27.512  45.087  1.00 59.960          C  
ATOM  27957  CE1 PHE A1736      54.666  28.293  43.544  1.00 59.960          C  
ATOM  27958  CE2 PHE A1736      53.135  26.616  44.235  1.00 59.960          C  
ATOM  27959  CZ  PHE A1736      54.201  27.009  43.467  1.00 59.960          C  
ATOM  27960  H   PHE A1736      51.319  31.558  44.233  1.00 50.980          H  
ATOM  27961  HA  PHE A1736      50.306  29.211  45.807  1.00 51.560          H  
ATOM  27962 1HB  PHE A1736      52.944  30.684  46.138  1.00 71.950          H  
ATOM  27963 2HB  PHE A1736      52.386  29.353  47.117  1.00 71.950          H  
ATOM  27964  HD1 PHE A1736      54.449  30.223  44.448  1.00 71.950          H  
ATOM  27965  HD2 PHE A1736      51.698  27.198  45.700  1.00 71.950          H  
ATOM  27966  HE1 PHE A1736      55.507  28.588  42.939  1.00 71.950          H  
ATOM  27967  HE2 PHE A1736      52.761  25.594  44.173  1.00 71.950          H  
ATOM  27968  HZ  PHE A1736      54.678  26.298  42.797  1.00 71.950          H  
ATOM  27969  N   GLY A1737      50.258  32.343  46.209  1.00 43.690          N  
ATOM  27970  CA  GLY A1737      49.770  33.470  46.989  1.00 44.110          C  
ATOM  27971  C   GLY A1737      49.768  34.758  46.184  1.00 44.230          C  
ATOM  27972  O   GLY A1737      50.233  34.803  45.047  1.00 44.060          O  
ATOM  27973  H   GLY A1737      50.599  32.477  45.254  1.00 52.430          H  
ATOM  27974 1HA  GLY A1737      48.761  33.256  47.340  1.00 52.930          H  
ATOM  27975 2HA  GLY A1737      50.398  33.594  47.871  1.00 52.930          H  
ATOM  27976  N   LEU A1738      49.285  35.837  46.797  1.00 44.580          N  
ATOM  27977  CA  LEU A1738      49.186  37.130  46.121  1.00 44.730          C  
ATOM  27978  C   LEU A1738      50.540  37.678  45.689  1.00 44.720          C  
ATOM  27979  O   LEU A1738      50.653  38.333  44.656  1.00 44.830          O  
ATOM  27980  CB  LEU A1738      48.515  38.152  47.045  1.00 62.560          C  
ATOM  27981  CG  LEU A1738      47.006  37.928  47.372  1.00 62.560          C  
ATOM  27982  CD1 LEU A1738      46.591  38.926  48.444  1.00 62.560          C  
ATOM  27983  CD2 LEU A1738      46.145  38.115  46.115  1.00 62.560          C  
ATOM  27984  H   LEU A1738      48.943  35.743  47.743  1.00 53.500          H  
ATOM  27985  HA  LEU A1738      48.591  36.999  45.221  1.00 53.680          H  
ATOM  27986 1HB  LEU A1738      49.059  38.168  47.986  1.00 75.070          H  
ATOM  27987 2HB  LEU A1738      48.610  39.135  46.585  1.00 75.070          H  
ATOM  27988  HG  LEU A1738      46.859  36.925  47.764  1.00 75.070          H  
ATOM  27989 1HD1 LEU A1738      45.541  38.777  48.694  1.00 75.070          H  
ATOM  27990 2HD1 LEU A1738      47.198  38.781  49.338  1.00 75.070          H  
ATOM  27991 3HD1 LEU A1738      46.731  39.942  48.073  1.00 75.070          H  
ATOM  27992 1HD2 LEU A1738      45.097  37.965  46.373  1.00 75.070          H  
ATOM  27993 2HD2 LEU A1738      46.281  39.124  45.726  1.00 75.070          H  
ATOM  27994 3HD2 LEU A1738      46.420  37.397  45.351  1.00 75.070          H  
ATOM  27995  N   ASP A1739      51.573  37.396  46.480  1.00 44.670          N  
ATOM  27996  CA  ASP A1739      52.919  37.852  46.211  1.00 44.780          C  
ATOM  27997  C   ASP A1739      53.777  36.737  45.595  1.00 44.470          C  
ATOM  27998  O   ASP A1739      55.018  36.844  45.545  1.00 44.460          O  
ATOM  27999  CB  ASP A1739      53.530  38.344  47.522  1.00 62.650          C  
ATOM  28000  CG  ASP A1739      53.495  37.271  48.582  1.00 62.650          C  
ATOM  28001  OD1 ASP A1739      52.813  36.274  48.352  1.00 62.650          O  
ATOM  28002  OD2 ASP A1739      54.103  37.433  49.607  1.00 62.650          O  
ATOM  28003  H   ASP A1739      51.453  36.849  47.335  1.00 53.600          H  
ATOM  28004  HA  ASP A1739      52.868  38.681  45.523  1.00 53.740          H  
ATOM  28005 1HB  ASP A1739      54.563  38.638  47.360  1.00 75.180          H  
ATOM  28006 2HB  ASP A1739      52.985  39.218  47.877  1.00 75.180          H  
ATOM  28007  N   CYS A1740      53.118  35.669  45.110  1.00 44.260          N  
ATOM  28008  CA  CYS A1740      53.790  34.511  44.563  1.00 43.950          C  
ATOM  28009  C   CYS A1740      53.057  33.921  43.360  1.00 43.380          C  
ATOM  28010  O   CYS A1740      52.343  32.912  43.468  1.00 43.570          O  
ATOM  28011  CB  CYS A1740      53.879  33.423  45.628  1.00 61.650          C  
ATOM  28012  SG  CYS A1740      54.754  33.886  47.121  1.00 61.650          S  
ATOM  28013  H   CYS A1740      52.093  35.634  45.139  1.00 53.110          H  
ATOM  28014  HA  CYS A1740      54.794  34.804  44.253  1.00 52.740          H  
ATOM  28015 1HB  CYS A1740      52.879  33.143  45.918  1.00 73.980          H  
ATOM  28016 2HB  CYS A1740      54.364  32.545  45.212  1.00 73.980          H  
ATOM  28017  HG  CYS A1740      53.947  34.933  47.472  1.00 73.980          H  
ATOM  28018  N   ALA A1741      53.191  34.596  42.219  1.00 42.720          N  
ATOM  28019  CA  ALA A1741      52.551  34.198  40.959  1.00 42.150          C  
ATOM  28020  C   ALA A1741      53.532  33.367  40.148  1.00 42.000          C  
ATOM  28021  O   ALA A1741      54.738  33.599  40.241  1.00 42.220          O  
ATOM  28022  CB  ALA A1741      52.101  35.413  40.176  1.00 59.240          C  
ATOM  28023  H   ALA A1741      53.790  35.408  42.234  1.00 51.260          H  
ATOM  28024  HA  ALA A1741      51.688  33.580  41.185  1.00 50.580          H  
ATOM  28025 1HB  ALA A1741      51.625  35.088  39.249  1.00 71.090          H  
ATOM  28026 2HB  ALA A1741      51.388  35.982  40.773  1.00 71.090          H  
ATOM  28027 3HB  ALA A1741      52.965  36.032  39.944  1.00 71.090          H  
ATOM  28028  N   ARG A1742      53.027  32.435  39.330  1.00 41.670          N  
ATOM  28029  CA  ARG A1742      53.870  31.590  38.483  1.00 41.540          C  
ATOM  28030  C   ARG A1742      53.300  31.335  37.077  1.00 40.980          C  
ATOM  28031  O   ARG A1742      52.078  31.297  36.876  1.00 40.780          O  
ATOM  28032  CB  ARG A1742      54.031  30.245  39.138  1.00 58.210          C  
ATOM  28033  CG  ARG A1742      54.724  30.190  40.472  1.00 58.210          C  
ATOM  28034  CD  ARG A1742      56.127  30.493  40.317  1.00 58.210          C  
ATOM  28035  NE  ARG A1742      56.903  30.351  41.530  1.00 58.210          N  
ATOM  28036  CZ  ARG A1742      57.036  31.284  42.505  1.00 58.210          C  
ATOM  28037  NH1 ARG A1742      56.404  32.443  42.442  1.00 58.210          N  
ATOM  28038  NH2 ARG A1742      57.832  31.029  43.537  1.00 58.210          N  
ATOM  28039  H   ARG A1742      52.018  32.265  39.311  1.00 50.000          H  
ATOM  28040  HA  ARG A1742      54.836  32.076  38.359  1.00 49.850          H  
ATOM  28041 1HB  ARG A1742      53.039  29.855  39.296  1.00 69.850          H  
ATOM  28042 2HB  ARG A1742      54.560  29.586  38.453  1.00 69.850          H  
ATOM  28043 1HG  ARG A1742      54.264  30.867  41.185  1.00 69.850          H  
ATOM  28044 2HG  ARG A1742      54.648  29.181  40.840  1.00 69.850          H  
ATOM  28045 1HD  ARG A1742      56.514  29.785  39.592  1.00 69.850          H  
ATOM  28046 2HD  ARG A1742      56.269  31.497  39.947  1.00 69.850          H  
ATOM  28047  HE  ARG A1742      57.500  29.515  41.593  1.00 69.850          H  
ATOM  28048 1HH1 ARG A1742      55.807  32.689  41.630  1.00 69.850          H  
ATOM  28049 2HH1 ARG A1742      56.554  33.128  43.164  1.00 69.850          H  
ATOM  28050 1HH2 ARG A1742      58.330  30.142  43.587  1.00 69.850          H  
ATOM  28051 2HH2 ARG A1742      57.954  31.713  44.269  1.00 69.850          H  
ATOM  28052  N   LEU A1743      54.179  31.142  36.077  1.00 40.770          N  
ATOM  28053  CA  LEU A1743      53.648  30.822  34.742  1.00 40.300          C  
ATOM  28054  C   LEU A1743      54.030  29.436  34.201  1.00 40.240          C  
ATOM  28055  O   LEU A1743      55.193  29.022  34.258  1.00 40.470          O  
ATOM  28056  CB  LEU A1743      54.133  31.855  33.722  1.00 56.610          C  
ATOM  28057  CG  LEU A1743      53.863  33.340  34.010  1.00 56.610          C  
ATOM  28058  CD1 LEU A1743      54.513  34.151  32.904  1.00 56.610          C  
ATOM  28059  CD2 LEU A1743      52.372  33.608  34.111  1.00 56.610          C  
ATOM  28060  H   LEU A1743      55.192  31.206  36.251  1.00 48.920          H  
ATOM  28061  HA  LEU A1743      52.564  30.844  34.782  1.00 48.360          H  
ATOM  28062 1HB  LEU A1743      55.179  31.733  33.586  1.00 67.930          H  
ATOM  28063 2HB  LEU A1743      53.649  31.622  32.783  1.00 67.930          H  
ATOM  28064  HG  LEU A1743      54.335  33.624  34.951  1.00 67.930          H  
ATOM  28065 1HD1 LEU A1743      54.358  35.211  33.096  1.00 67.930          H  
ATOM  28066 2HD1 LEU A1743      55.582  33.941  32.881  1.00 67.930          H  
ATOM  28067 3HD1 LEU A1743      54.080  33.892  31.953  1.00 67.930          H  
ATOM  28068 1HD2 LEU A1743      52.202  34.664  34.310  1.00 67.930          H  
ATOM  28069 2HD2 LEU A1743      51.870  33.336  33.206  1.00 67.930          H  
ATOM  28070 3HD2 LEU A1743      51.971  33.036  34.916  1.00 67.930          H  
ATOM  28071  N   GLU A1744      53.049  28.766  33.577  1.00 39.950          N  
ATOM  28072  CA  GLU A1744      53.249  27.474  32.895  1.00 39.860          C  
ATOM  28073  C   GLU A1744      53.375  27.733  31.400  1.00 39.440          C  
ATOM  28074  O   GLU A1744      52.384  28.033  30.724  1.00 39.050          O  
ATOM  28075  CB  GLU A1744      52.076  26.496  33.071  1.00 55.840          C  
ATOM  28076  CG  GLU A1744      51.777  26.016  34.462  1.00 55.840          C  
ATOM  28077  CD  GLU A1744      50.680  24.959  34.487  1.00 55.840          C  
ATOM  28078  OE1 GLU A1744      50.170  24.661  33.439  1.00 55.840          O  
ATOM  28079  OE2 GLU A1744      50.386  24.413  35.527  1.00 55.840          O  
ATOM  28080  H   GLU A1744      52.114  29.180  33.556  1.00 47.940          H  
ATOM  28081  HA  GLU A1744      54.172  27.015  33.248  1.00 47.830          H  
ATOM  28082 1HB  GLU A1744      51.173  26.967  32.695  1.00 67.010          H  
ATOM  28083 2HB  GLU A1744      52.258  25.615  32.453  1.00 67.010          H  
ATOM  28084 1HG  GLU A1744      52.672  25.631  34.930  1.00 67.010          H  
ATOM  28085 2HG  GLU A1744      51.440  26.867  35.008  1.00 67.010          H  
ATOM  28086  N   ILE A1745      54.593  27.673  30.873  1.00 39.560          N  
ATOM  28087  CA  ILE A1745      54.788  28.016  29.468  1.00 39.250          C  
ATOM  28088  C   ILE A1745      55.280  26.820  28.651  1.00 39.210          C  
ATOM  28089  O   ILE A1745      56.211  26.112  29.032  1.00 39.580          O  
ATOM  28090  CB  ILE A1745      55.730  29.221  29.333  1.00 55.070          C  
ATOM  28091  CG1 ILE A1745      55.205  30.428  30.191  1.00 55.070          C  
ATOM  28092  CG2 ILE A1745      55.865  29.650  27.882  1.00 55.070          C  
ATOM  28093  CD1 ILE A1745      53.845  31.014  29.824  1.00 55.070          C  
ATOM  28094  H   ILE A1745      55.380  27.375  31.460  1.00 47.470          H  
ATOM  28095  HA  ILE A1745      53.830  28.299  29.048  1.00 47.100          H  
ATOM  28096  HB  ILE A1745      56.694  28.939  29.718  1.00 66.090          H  
ATOM  28097 1HG1 ILE A1745      55.163  30.113  31.232  1.00 66.090          H  
ATOM  28098 2HG1 ILE A1745      55.919  31.219  30.102  1.00 66.090          H  
ATOM  28099 1HG2 ILE A1745      56.550  30.490  27.807  1.00 66.090          H  
ATOM  28100 2HG2 ILE A1745      56.235  28.847  27.295  1.00 66.090          H  
ATOM  28101 3HG2 ILE A1745      54.916  29.937  27.500  1.00 66.090          H  
ATOM  28102 1HD1 ILE A1745      53.649  31.824  30.493  1.00 66.090          H  
ATOM  28103 2HD1 ILE A1745      53.843  31.394  28.812  1.00 66.090          H  
ATOM  28104 3HD1 ILE A1745      53.060  30.278  29.926  1.00 66.090          H  
ATOM  28105  N   PHE A1746      54.630  26.578  27.527  1.00 38.820          N  
ATOM  28106  CA  PHE A1746      54.962  25.455  26.664  1.00 38.830          C  
ATOM  28107  C   PHE A1746      55.684  25.795  25.368  1.00 38.670          C  
ATOM  28108  O   PHE A1746      55.335  26.772  24.686  1.00 38.380          O  
ATOM  28109  CB  PHE A1746      53.670  24.754  26.274  1.00 54.360          C  
ATOM  28110  CG  PHE A1746      53.840  23.651  25.296  1.00 54.360          C  
ATOM  28111  CD1 PHE A1746      54.154  22.373  25.695  1.00 54.360          C  
ATOM  28112  CD2 PHE A1746      53.676  23.908  23.942  1.00 54.360          C  
ATOM  28113  CE1 PHE A1746      54.274  21.379  24.768  1.00 54.360          C  
ATOM  28114  CE2 PHE A1746      53.803  22.918  23.017  1.00 54.360          C  
ATOM  28115  CZ  PHE A1746      54.093  21.653  23.425  1.00 54.360          C  
ATOM  28116  H   PHE A1746      53.860  27.182  27.281  1.00 46.580          H  
ATOM  28117  HA  PHE A1746      55.594  24.766  27.227  1.00 46.600          H  
ATOM  28118 1HB  PHE A1746      53.192  24.353  27.170  1.00 65.230          H  
ATOM  28119 2HB  PHE A1746      52.974  25.486  25.839  1.00 65.230          H  
ATOM  28120  HD1 PHE A1746      54.292  22.153  26.752  1.00 65.230          H  
ATOM  28121  HD2 PHE A1746      53.428  24.930  23.619  1.00 65.230          H  
ATOM  28122  HE1 PHE A1746      54.502  20.368  25.098  1.00 65.230          H  
ATOM  28123  HE2 PHE A1746      53.653  23.131  21.957  1.00 65.230          H  
ATOM  28124  HZ  PHE A1746      54.169  20.859  22.685  1.00 65.230          H  
ATOM  28125  N   TRP A1747      56.679  24.964  25.033  1.00 38.930          N  
ATOM  28126  CA  TRP A1747      57.337  25.001  23.725  1.00 38.900          C  
ATOM  28127  C   TRP A1747      58.094  23.694  23.466  1.00 39.190          C  
ATOM  28128  O   TRP A1747      58.494  23.013  24.404  1.00 39.640          O  
ATOM  28129  CB  TRP A1747      58.276  26.214  23.557  1.00 54.470          C  
ATOM  28130  CG  TRP A1747      59.504  26.321  24.459  1.00 54.470          C  
ATOM  28131  CD1 TRP A1747      60.752  25.866  24.164  1.00 54.470          C  
ATOM  28132  CD2 TRP A1747      59.620  26.966  25.749  1.00 54.470          C  
ATOM  28133  NE1 TRP A1747      61.625  26.181  25.171  1.00 54.470          N  
ATOM  28134  CE2 TRP A1747      60.957  26.856  26.144  1.00 54.470          C  
ATOM  28135  CE3 TRP A1747      58.729  27.615  26.570  1.00 54.470          C  
ATOM  28136  CZ2 TRP A1747      61.417  27.384  27.340  1.00 54.470          C  
ATOM  28137  CZ3 TRP A1747      59.185  28.146  27.773  1.00 54.470          C  
ATOM  28138  CH2 TRP A1747      60.493  28.036  28.146  1.00 54.470          C  
ATOM  28139  H   TRP A1747      56.920  24.227  25.707  1.00 46.720          H  
ATOM  28140  HA  TRP A1747      56.562  25.090  22.963  1.00 46.680          H  
ATOM  28141 1HB  TRP A1747      58.645  26.220  22.529  1.00 65.370          H  
ATOM  28142 2HB  TRP A1747      57.702  27.125  23.682  1.00 65.370          H  
ATOM  28143  HD1 TRP A1747      61.025  25.342  23.259  1.00 65.370          H  
ATOM  28144  HE1 TRP A1747      62.607  25.951  25.181  1.00 65.370          H  
ATOM  28145  HE3 TRP A1747      57.701  27.696  26.267  1.00 65.370          H  
ATOM  28146  HZ2 TRP A1747      62.459  27.297  27.649  1.00 65.370          H  
ATOM  28147  HZ3 TRP A1747      58.484  28.649  28.412  1.00 65.370          H  
ATOM  28148  HH2 TRP A1747      60.813  28.462  29.094  1.00 65.370          H  
ATOM  28149  N   ASP A1748      58.312  23.351  22.192  1.00 39.000          N  
ATOM  28150  CA  ASP A1748      59.129  22.195  21.789  1.00 39.330          C  
ATOM  28151  C   ASP A1748      58.786  20.878  22.505  1.00 39.530          C  
ATOM  28152  O   ASP A1748      59.677  20.112  22.867  1.00 39.800          O  
ATOM  28153  CB  ASP A1748      60.612  22.516  21.942  1.00 54.930          C  
ATOM  28154  CG  ASP A1748      61.033  23.664  21.019  1.00 54.930          C  
ATOM  28155  OD1 ASP A1748      60.373  23.872  20.017  1.00 54.930          O  
ATOM  28156  OD2 ASP A1748      62.006  24.319  21.314  1.00 54.930          O  
ATOM  28157  H   ASP A1748      57.947  23.941  21.453  1.00 46.800          H  
ATOM  28158  HA  ASP A1748      58.953  22.030  20.725  1.00 47.200          H  
ATOM  28159 1HB  ASP A1748      60.825  22.785  22.980  1.00 65.920          H  
ATOM  28160 2HB  ASP A1748      61.206  21.634  21.703  1.00 65.920          H  
ATOM  28161  N   LYS A1749      57.490  20.614  22.684  1.00 39.460          N  
ATOM  28162  CA  LYS A1749      56.954  19.424  23.365  1.00 39.680          C  
ATOM  28163  C   LYS A1749      57.279  19.321  24.867  1.00 40.090          C  
ATOM  28164  O   LYS A1749      57.060  18.264  25.466  1.00 40.560          O  
ATOM  28165  CB  LYS A1749      57.424  18.134  22.688  1.00 55.460          C  
ATOM  28166  CG  LYS A1749      57.044  17.989  21.218  1.00 55.460          C  
ATOM  28167  CD  LYS A1749      57.479  16.618  20.700  1.00 55.460          C  
ATOM  28168  CE  LYS A1749      57.131  16.397  19.229  1.00 55.460          C  
ATOM  28169  NZ  LYS A1749      57.590  15.045  18.768  1.00 55.460          N  
ATOM  28170  H   LYS A1749      56.828  21.294  22.335  1.00 47.350          H  
ATOM  28171  HA  LYS A1749      55.873  19.447  23.273  1.00 47.620          H  
ATOM  28172 1HB  LYS A1749      58.497  18.015  22.788  1.00 66.560          H  
ATOM  28173 2HB  LYS A1749      56.973  17.291  23.207  1.00 66.560          H  
ATOM  28174 1HG  LYS A1749      55.960  18.088  21.114  1.00 66.560          H  
ATOM  28175 2HG  LYS A1749      57.526  18.770  20.636  1.00 66.560          H  
ATOM  28176 1HD  LYS A1749      58.558  16.518  20.826  1.00 66.560          H  
ATOM  28177 2HD  LYS A1749      56.991  15.846  21.296  1.00 66.560          H  
ATOM  28178 1HE  LYS A1749      56.049  16.471  19.097  1.00 66.560          H  
ATOM  28179 2HE  LYS A1749      57.614  17.163  18.621  1.00 66.560          H  
ATOM  28180 1HZ  LYS A1749      57.356  14.903  17.797  1.00 66.560          H  
ATOM  28181 2HZ  LYS A1749      58.592  14.973  18.881  1.00 66.560          H  
ATOM  28182 3HZ  LYS A1749      57.138  14.332  19.325  1.00 66.560          H  
ATOM  28183  N   LYS A1750      57.721  20.415  25.493  1.00 39.960          N  
ATOM  28184  CA  LYS A1750      58.025  20.436  26.921  1.00 40.370          C  
ATOM  28185  C   LYS A1750      57.369  21.600  27.668  1.00 40.150          C  
ATOM  28186  O   LYS A1750      57.170  22.698  27.136  1.00 39.810          O  
ATOM  28187  CB  LYS A1750      59.541  20.526  27.134  1.00 56.350          C  
ATOM  28188  CG  LYS A1750      60.396  19.381  26.579  1.00 56.350          C  
ATOM  28189  CD  LYS A1750      60.212  18.075  27.347  1.00 56.350          C  
ATOM  28190  CE  LYS A1750      61.158  16.998  26.829  1.00 56.350          C  
ATOM  28191  NZ  LYS A1750      60.948  15.692  27.519  1.00 56.350          N  
ATOM  28192  H   LYS A1750      57.905  21.262  24.952  1.00 47.950          H  
ATOM  28193  HA  LYS A1750      57.649  19.517  27.367  1.00 48.440          H  
ATOM  28194 1HB  LYS A1750      59.894  21.407  26.617  1.00 67.620          H  
ATOM  28195 2HB  LYS A1750      59.763  20.657  28.195  1.00 67.620          H  
ATOM  28196 1HG  LYS A1750      60.134  19.218  25.530  1.00 67.620          H  
ATOM  28197 2HG  LYS A1750      61.442  19.675  26.623  1.00 67.620          H  
ATOM  28198 1HD  LYS A1750      60.396  18.243  28.409  1.00 67.620          H  
ATOM  28199 2HD  LYS A1750      59.190  17.719  27.219  1.00 67.620          H  
ATOM  28200 1HE  LYS A1750      60.990  16.865  25.760  1.00 67.620          H  
ATOM  28201 2HE  LYS A1750      62.187  17.320  26.988  1.00 67.620          H  
ATOM  28202 1HZ  LYS A1750      61.590  15.005  27.148  1.00 67.620          H  
ATOM  28203 2HZ  LYS A1750      61.111  15.802  28.511  1.00 67.620          H  
ATOM  28204 3HZ  LYS A1750      59.997  15.382  27.366  1.00 67.620          H  
ATOM  28205  N   GLU A1751      57.034  21.365  28.932  1.00 40.420          N  
ATOM  28206  CA  GLU A1751      56.488  22.435  29.756  1.00 40.340          C  
ATOM  28207  C   GLU A1751      57.552  22.966  30.702  1.00 40.640          C  
ATOM  28208  O   GLU A1751      58.298  22.194  31.311  1.00 40.980          O  
ATOM  28209  CB  GLU A1751      55.267  21.937  30.527  1.00 56.510          C  
ATOM  28210  CG  GLU A1751      54.082  21.573  29.630  1.00 56.510          C  
ATOM  28211  CD  GLU A1751      52.889  21.061  30.392  1.00 56.510          C  
ATOM  28212  OE1 GLU A1751      53.033  20.783  31.557  1.00 56.510          O  
ATOM  28213  OE2 GLU A1751      51.834  20.957  29.807  1.00 56.510          O  
ATOM  28214  H   GLU A1751      57.186  20.449  29.336  1.00 48.500          H  
ATOM  28215  HA  GLU A1751      56.176  23.259  29.114  1.00 48.410          H  
ATOM  28216 1HB  GLU A1751      55.538  21.056  31.110  1.00 67.810          H  
ATOM  28217 2HB  GLU A1751      54.941  22.708  31.226  1.00 67.810          H  
ATOM  28218 1HG  GLU A1751      53.787  22.466  29.079  1.00 67.810          H  
ATOM  28219 2HG  GLU A1751      54.400  20.822  28.908  1.00 67.810          H  
ATOM  28220  N   TYR A1752      57.583  24.286  30.853  1.00 40.580          N  
ATOM  28221  CA  TYR A1752      58.532  24.956  31.720  1.00 40.920          C  
ATOM  28222  C   TYR A1752      57.846  25.861  32.729  1.00 40.860          C  
ATOM  28223  O   TYR A1752      56.793  26.445  32.449  1.00 40.540          O  
ATOM  28224  CB  TYR A1752      59.459  25.794  30.850  1.00 57.150          C  
ATOM  28225  CG  TYR A1752      60.232  24.980  29.845  1.00 57.150          C  
ATOM  28226  CD1 TYR A1752      59.663  24.670  28.609  1.00 57.150          C  
ATOM  28227  CD2 TYR A1752      61.503  24.557  30.139  1.00 57.150          C  
ATOM  28228  CE1 TYR A1752      60.372  23.946  27.694  1.00 57.150          C  
ATOM  28229  CE2 TYR A1752      62.213  23.829  29.218  1.00 57.150          C  
ATOM  28230  CZ  TYR A1752      61.655  23.524  28.000  1.00 57.150          C  
ATOM  28231  OH  TYR A1752      62.383  22.799  27.084  1.00 57.150          O  
ATOM  28232  H   TYR A1752      56.960  24.859  30.278  1.00 48.700          H  
ATOM  28233  HA  TYR A1752      59.103  24.206  32.266  1.00 49.100          H  
ATOM  28234 1HB  TYR A1752      58.867  26.535  30.310  1.00 68.580          H  
ATOM  28235 2HB  TYR A1752      60.167  26.332  31.479  1.00 68.580          H  
ATOM  28236  HD1 TYR A1752      58.653  25.008  28.361  1.00 68.580          H  
ATOM  28237  HD2 TYR A1752      61.950  24.799  31.102  1.00 68.580          H  
ATOM  28238  HE1 TYR A1752      59.922  23.713  26.724  1.00 68.580          H  
ATOM  28239  HE2 TYR A1752      63.223  23.496  29.452  1.00 68.580          H  
ATOM  28240  HH  TYR A1752      63.250  22.603  27.448  1.00 68.580          H  
ATOM  28241  N   ILE A1753      58.461  26.030  33.894  1.00 41.240          N  
ATOM  28242  CA  ILE A1753      57.905  26.969  34.855  1.00 41.340          C  
ATOM  28243  C   ILE A1753      58.782  28.190  34.941  1.00 41.660          C  
ATOM  28244  O   ILE A1753      59.986  28.103  35.187  1.00 41.990          O  
ATOM  28245  CB  ILE A1753      57.729  26.356  36.265  1.00 57.840          C  
ATOM  28246  CG1 ILE A1753      56.864  25.041  36.189  1.00 57.840          C  
ATOM  28247  CG2 ILE A1753      57.080  27.422  37.236  1.00 57.840          C  
ATOM  28248  CD1 ILE A1753      55.447  25.203  35.627  1.00 57.840          C  
ATOM  28249  H   ILE A1753      59.316  25.530  34.099  1.00 49.490          H  
ATOM  28250  HA  ILE A1753      56.935  27.306  34.507  1.00 49.610          H  
ATOM  28251  HB  ILE A1753      58.704  26.072  36.660  1.00 69.400          H  
ATOM  28252 1HG1 ILE A1753      57.391  24.321  35.563  1.00 69.400          H  
ATOM  28253 2HG1 ILE A1753      56.782  24.629  37.194  1.00 69.400          H  
ATOM  28254 1HG2 ILE A1753      56.972  26.993  38.227  1.00 69.400          H  
ATOM  28255 2HG2 ILE A1753      57.719  28.304  37.306  1.00 69.400          H  
ATOM  28256 3HG2 ILE A1753      56.103  27.727  36.862  1.00 69.400          H  
ATOM  28257 1HD1 ILE A1753      54.949  24.237  35.622  1.00 69.400          H  
ATOM  28258 2HD1 ILE A1753      54.879  25.886  36.237  1.00 69.400          H  
ATOM  28259 3HD1 ILE A1753      55.487  25.577  34.615  1.00 69.400          H  
ATOM  28260  N   LEU A1754      58.157  29.332  34.742  1.00 41.600          N  
ATOM  28261  CA  LEU A1754      58.842  30.606  34.804  1.00 41.910          C  
ATOM  28262  C   LEU A1754      58.517  31.212  36.150  1.00 42.170          C  
ATOM  28263  O   LEU A1754      57.345  31.343  36.537  1.00 42.030          O  
ATOM  28264  CB  LEU A1754      58.371  31.542  33.688  1.00 58.550          C  
ATOM  28265  CG  LEU A1754      58.948  31.369  32.251  1.00 58.550          C  
ATOM  28266  CD1 LEU A1754      58.602  29.964  31.678  1.00 58.550          C  
ATOM  28267  CD2 LEU A1754      58.328  32.484  31.387  1.00 58.550          C  
ATOM  28268  H   LEU A1754      57.153  29.289  34.536  1.00 49.920          H  
ATOM  28269  HA  LEU A1754      59.918  30.449  34.735  1.00 50.290          H  
ATOM  28270 1HB  LEU A1754      57.315  31.417  33.604  1.00 70.260          H  
ATOM  28271 2HB  LEU A1754      58.564  32.565  34.001  1.00 70.260          H  
ATOM  28272  HG  LEU A1754      60.035  31.474  32.258  1.00 70.260          H  
ATOM  28273 1HD1 LEU A1754      58.982  29.879  30.665  1.00 70.260          H  
ATOM  28274 2HD1 LEU A1754      59.051  29.186  32.276  1.00 70.260          H  
ATOM  28275 3HD1 LEU A1754      57.537  29.834  31.676  1.00 70.260          H  
ATOM  28276 1HD2 LEU A1754      58.695  32.413  30.364  1.00 70.260          H  
ATOM  28277 2HD2 LEU A1754      57.254  32.388  31.393  1.00 70.260          H  
ATOM  28278 3HD2 LEU A1754      58.597  33.456  31.799  1.00 70.260          H  
ATOM  28279  N   GLU A1755      59.540  31.599  36.902  1.00 42.600          N  
ATOM  28280  CA  GLU A1755      59.225  32.097  38.226  1.00 42.940          C  
ATOM  28281  C   GLU A1755      60.079  33.208  38.784  1.00 43.360          C  
ATOM  28282  O   GLU A1755      61.285  33.302  38.551  1.00 43.600          O  
ATOM  28283  CB  GLU A1755      59.254  30.928  39.209  1.00 59.980          C  
ATOM  28284  CG  GLU A1755      60.567  30.205  39.381  1.00 59.980          C  
ATOM  28285  CD  GLU A1755      60.468  29.019  40.365  1.00 59.980          C  
ATOM  28286  OE1 GLU A1755      59.393  28.755  40.898  1.00 59.980          O  
ATOM  28287  OE2 GLU A1755      61.472  28.380  40.574  1.00 59.980          O  
ATOM  28288  H   GLU A1755      60.495  31.508  36.580  1.00 51.120          H  
ATOM  28289  HA  GLU A1755      58.207  32.482  38.199  1.00 51.530          H  
ATOM  28290 1HB  GLU A1755      58.972  31.291  40.185  1.00 71.980          H  
ATOM  28291 2HB  GLU A1755      58.548  30.188  38.887  1.00 71.980          H  
ATOM  28292 1HG  GLU A1755      60.887  29.828  38.408  1.00 71.980          H  
ATOM  28293 2HG  GLU A1755      61.320  30.906  39.737  1.00 71.980          H  
ATOM  28294  N   THR A1756      59.397  34.003  39.589  1.00 43.490          N  
ATOM  28295  CA  THR A1756      59.917  35.111  40.367  1.00 43.930          C  
ATOM  28296  C   THR A1756      58.961  35.536  41.453  1.00 44.280          C  
ATOM  28297  O   THR A1756      57.742  35.402  41.307  1.00 44.050          O  
ATOM  28298  CB  THR A1756      60.209  36.345  39.498  1.00 61.330          C  
ATOM  28299  OG1 THR A1756      60.697  37.402  40.341  1.00 61.330          O  
ATOM  28300  CG2 THR A1756      58.989  36.826  38.728  1.00 61.330          C  
ATOM  28301  H   THR A1756      58.408  33.803  39.637  1.00 52.190          H  
ATOM  28302  HA  THR A1756      60.846  34.796  40.842  1.00 52.720          H  
ATOM  28303  HB  THR A1756      60.991  36.082  38.784  1.00 73.590          H  
ATOM  28304  HG1 THR A1756      59.932  37.771  40.897  1.00 73.590          H  
ATOM  28305 1HG2 THR A1756      59.264  37.691  38.128  1.00 73.590          H  
ATOM  28306 2HG2 THR A1756      58.630  36.031  38.078  1.00 73.590          H  
ATOM  28307 3HG2 THR A1756      58.198  37.110  39.423  1.00 73.590          H  
ATOM  28308  N   SER A1757      59.526  36.095  42.511  1.00 44.870          N  
ATOM  28309  CA  SER A1757      58.763  36.730  43.567  1.00 45.270          C  
ATOM  28310  C   SER A1757      58.100  37.924  42.923  1.00 45.420          C  
ATOM  28311  O   SER A1757      58.582  38.404  41.885  1.00 45.630          O  
ATOM  28312  CB  SER A1757      59.667  37.145  44.711  1.00 63.220          C  
ATOM  28313  OG  SER A1757      60.262  36.027  45.316  1.00 63.220          O  
ATOM  28314  H   SER A1757      60.536  36.112  42.560  1.00 53.840          H  
ATOM  28315  HA  SER A1757      57.992  36.049  43.934  1.00 54.320          H  
ATOM  28316 1HB  SER A1757      60.437  37.794  44.329  1.00 75.860          H  
ATOM  28317 2HB  SER A1757      59.095  37.707  45.447  1.00 75.860          H  
ATOM  28318  HG  SER A1757      60.800  36.368  46.037  1.00 75.860          H  
ATOM  28319  N   ILE A1758      57.003  38.408  43.506  1.00 45.390          N  
ATOM  28320  CA  ILE A1758      56.303  39.533  42.911  1.00 45.590          C  
ATOM  28321  C   ILE A1758      57.211  40.729  42.641  1.00 46.040          C  
ATOM  28322  O   ILE A1758      57.928  41.211  43.537  1.00 45.950          O  
ATOM  28323  CB  ILE A1758      55.098  39.926  43.790  1.00 63.750          C  
ATOM  28324  CG1 ILE A1758      54.217  40.967  43.060  1.00 63.750          C  
ATOM  28325  CG2 ILE A1758      55.561  40.427  45.188  1.00 63.750          C  
ATOM  28326  CD1 ILE A1758      52.838  41.176  43.680  1.00 63.750          C  
ATOM  28327  H   ILE A1758      56.611  37.947  44.333  1.00 54.470          H  
ATOM  28328  HA  ILE A1758      55.909  39.202  41.950  1.00 54.710          H  
ATOM  28329  HB  ILE A1758      54.489  39.046  43.918  1.00 76.500          H  
ATOM  28330 1HG1 ILE A1758      54.726  41.928  43.058  1.00 76.500          H  
ATOM  28331 2HG1 ILE A1758      54.068  40.646  42.032  1.00 76.500          H  
ATOM  28332 1HG2 ILE A1758      54.704  40.651  45.808  1.00 76.500          H  
ATOM  28333 2HG2 ILE A1758      56.148  39.651  45.670  1.00 76.500          H  
ATOM  28334 3HG2 ILE A1758      56.160  41.323  45.100  1.00 76.500          H  
ATOM  28335 1HD1 ILE A1758      52.292  41.919  43.097  1.00 76.500          H  
ATOM  28336 2HD1 ILE A1758      52.281  40.234  43.672  1.00 76.500          H  
ATOM  28337 3HD1 ILE A1758      52.925  41.529  44.699  1.00 76.500          H  
ATOM  28338  N   THR A1759      57.052  41.206  41.391  1.00 46.560          N  
ATOM  28339  CA  THR A1759      57.707  42.277  40.611  1.00 47.030          C  
ATOM  28340  C   THR A1759      59.031  41.888  39.853  1.00 47.330          C  
ATOM  28341  O   THR A1759      58.991  41.961  38.622  1.00 47.660          O  
ATOM  28342  CB  THR A1759      57.843  43.573  41.444  1.00 65.650          C  
ATOM  28343  OG1 THR A1759      56.535  44.048  41.777  1.00 65.650          O  
ATOM  28344  CG2 THR A1759      58.592  44.660  40.667  1.00 65.650          C  
ATOM  28345  H   THR A1759      56.381  40.677  40.853  1.00 55.870          H  
ATOM  28346  HA  THR A1759      57.004  42.551  39.823  1.00 56.440          H  
ATOM  28347  HB  THR A1759      58.341  43.365  42.348  1.00 78.780          H  
ATOM  28348  HG1 THR A1759      56.125  43.436  42.394  1.00 78.780          H  
ATOM  28349 1HG2 THR A1759      58.658  45.552  41.278  1.00 78.780          H  
ATOM  28350 2HG2 THR A1759      59.597  44.332  40.416  1.00 78.780          H  
ATOM  28351 3HG2 THR A1759      58.051  44.887  39.753  1.00 78.780          H  
ATOM  28352  N   GLN A1760      60.177  41.451  40.439  1.00 47.270          N  
ATOM  28353  CA  GLN A1760      60.594  41.354  41.833  1.00 47.610          C  
ATOM  28354  C   GLN A1760      61.007  42.729  42.313  1.00 47.450          C  
ATOM  28355  O   GLN A1760      61.732  43.432  41.615  1.00 47.350          O  
ATOM  28356  CB  GLN A1760      61.759  40.375  42.005  1.00 66.520          C  
ATOM  28357  CG  GLN A1760      62.183  40.149  43.420  1.00 66.520          C  
ATOM  28358  CD  GLN A1760      63.259  39.118  43.508  1.00 66.520          C  
ATOM  28359  OE1 GLN A1760      63.779  38.667  42.485  1.00 66.520          O  
ATOM  28360  NE2 GLN A1760      63.619  38.727  44.727  1.00 66.520          N  
ATOM  28361  H   GLN A1760      60.878  41.157  39.777  1.00 56.720          H  
ATOM  28362  HA  GLN A1760      59.801  40.983  42.423  1.00 57.130          H  
ATOM  28363 1HB  GLN A1760      61.487  39.422  41.583  1.00 79.820          H  
ATOM  28364 2HB  GLN A1760      62.616  40.718  41.507  1.00 79.820          H  
ATOM  28365 1HG  GLN A1760      62.586  41.061  43.814  1.00 79.820          H  
ATOM  28366 2HG  GLN A1760      61.327  39.841  44.012  1.00 79.820          H  
ATOM  28367 1HE2 GLN A1760      64.343  38.040  44.844  1.00 79.820          H  
ATOM  28368 2HE2 GLN A1760      63.183  39.121  45.536  1.00 79.820          H  
ATOM  28369  N   ARG A1761      60.590  43.115  43.514  1.00 47.500          N  
ATOM  28370  CA  ARG A1761      60.971  44.441  44.017  1.00 47.400          C  
ATOM  28371  C   ARG A1761      62.464  44.758  43.802  1.00 47.390          C  
ATOM  28372  O   ARG A1761      62.817  45.883  43.428  1.00 47.220          O  
ATOM  28373  CB  ARG A1761      60.620  44.595  45.491  1.00 66.400          C  
ATOM  28374  CG  ARG A1761      61.096  45.904  46.124  1.00 66.400          C  
ATOM  28375  CD  ARG A1761      60.430  47.103  45.559  1.00 66.400          C  
ATOM  28376  NE  ARG A1761      60.990  48.310  46.113  1.00 66.400          N  
ATOM  28377  CZ  ARG A1761      62.110  48.925  45.653  1.00 66.400          C  
ATOM  28378  NH1 ARG A1761      62.799  48.420  44.630  1.00 66.400          N  
ATOM  28379  NH2 ARG A1761      62.524  50.040  46.238  1.00 66.400          N  
ATOM  28380  H   ARG A1761      59.927  42.502  43.999  1.00 57.000          H  
ATOM  28381  HA  ARG A1761      60.388  45.168  43.452  1.00 56.880          H  
ATOM  28382 1HB  ARG A1761      59.539  44.532  45.615  1.00 79.680          H  
ATOM  28383 2HB  ARG A1761      61.064  43.778  46.059  1.00 79.680          H  
ATOM  28384 1HG  ARG A1761      60.892  45.880  47.190  1.00 79.680          H  
ATOM  28385 2HG  ARG A1761      62.155  46.023  45.977  1.00 79.680          H  
ATOM  28386 1HD  ARG A1761      60.535  47.147  44.484  1.00 79.680          H  
ATOM  28387 2HD  ARG A1761      59.369  47.074  45.813  1.00 79.680          H  
ATOM  28388  HE  ARG A1761      60.507  48.733  46.895  1.00 79.680          H  
ATOM  28389 1HH1 ARG A1761      62.510  47.538  44.165  1.00 79.680          H  
ATOM  28390 2HH1 ARG A1761      63.629  48.883  44.303  1.00 79.680          H  
ATOM  28391 1HH2 ARG A1761      62.007  50.424  47.019  1.00 79.680          H  
ATOM  28392 2HH2 ARG A1761      63.355  50.505  45.910  1.00 79.680          H  
ATOM  28393  N   HIS A1762      63.325  43.775  44.062  1.00 47.610          N  
ATOM  28394  CA  HIS A1762      64.761  43.893  43.845  1.00 47.700          C  
ATOM  28395  C   HIS A1762      65.204  42.711  42.990  1.00 47.160          C  
ATOM  28396  O   HIS A1762      65.581  41.663  43.530  1.00 46.850          O  
ATOM  28397  CB  HIS A1762      65.540  43.884  45.169  1.00 66.740          C  
ATOM  28398  CG  HIS A1762      65.228  45.018  46.082  1.00 66.740          C  
ATOM  28399  ND1 HIS A1762      65.736  46.286  45.896  1.00 66.740          N  
ATOM  28400  CD2 HIS A1762      64.470  45.075  47.199  1.00 66.740          C  
ATOM  28401  CE1 HIS A1762      65.295  47.075  46.861  1.00 66.740          C  
ATOM  28402  NE2 HIS A1762      64.525  46.366  47.664  1.00 66.740          N  
ATOM  28403  H   HIS A1762      62.950  42.910  44.408  1.00 57.130          H  
ATOM  28404  HA  HIS A1762      64.992  44.810  43.308  1.00 57.240          H  
ATOM  28405 1HB  HIS A1762      65.339  42.955  45.700  1.00 80.090          H  
ATOM  28406 2HB  HIS A1762      66.601  43.917  44.963  1.00 80.090          H  
ATOM  28407  HD1 HIS A1762      66.521  46.516  45.320  1.00 80.090          H  
ATOM  28408  HD2 HIS A1762      63.880  44.328  47.729  1.00 80.090          H  
ATOM  28409  HE1 HIS A1762      65.583  48.125  46.893  1.00 80.090          H  
ATOM  28410  N   VAL A1763      65.204  42.865  41.660  1.00 47.130          N  
ATOM  28411  CA  VAL A1763      65.455  41.701  40.806  1.00 46.750          C  
ATOM  28412  C   VAL A1763      66.962  41.522  40.673  1.00 46.620          C  
ATOM  28413  O   VAL A1763      67.533  41.768  39.617  1.00 46.380          O  
ATOM  28414  CB  VAL A1763      64.935  41.920  39.355  1.00 65.600          C  
ATOM  28415  CG1 VAL A1763      65.032  40.592  38.575  1.00 65.600          C  
ATOM  28416  CG2 VAL A1763      63.545  42.497  39.308  1.00 65.600          C  
ATOM  28417  H   VAL A1763      64.945  43.759  41.266  1.00 56.560          H  
ATOM  28418  HA  VAL A1763      65.012  40.809  41.253  1.00 56.100          H  
ATOM  28419  HB  VAL A1763      65.607  42.628  38.862  1.00 78.720          H  
ATOM  28420 1HG1 VAL A1763      64.729  40.756  37.546  1.00 78.720          H  
ATOM  28421 2HG1 VAL A1763      66.020  40.209  38.593  1.00 78.720          H  
ATOM  28422 3HG1 VAL A1763      64.370  39.859  39.039  1.00 78.720          H  
ATOM  28423 1HG2 VAL A1763      63.260  42.657  38.272  1.00 78.720          H  
ATOM  28424 2HG2 VAL A1763      62.863  41.844  39.747  1.00 78.720          H  
ATOM  28425 3HG2 VAL A1763      63.515  43.442  39.833  1.00 78.720          H  
ATOM  28426  N   LEU A1764      67.595  41.052  41.724  1.00 46.760          N  
ATOM  28427  CA  LEU A1764      69.045  40.957  41.698  1.00 46.700          C  
ATOM  28428  C   LEU A1764      69.538  39.546  41.433  1.00 46.500          C  
ATOM  28429  O   LEU A1764      70.483  39.343  40.664  1.00 46.230          O  
ATOM  28430  CB  LEU A1764      69.575  41.465  43.040  1.00 65.400          C  
ATOM  28431  CG  LEU A1764      69.190  42.934  43.395  1.00 65.400          C  
ATOM  28432  CD1 LEU A1764      69.692  43.251  44.782  1.00 65.400          C  
ATOM  28433  CD2 LEU A1764      69.760  43.917  42.379  1.00 65.400          C  
ATOM  28434  H   LEU A1764      67.032  40.881  42.560  1.00 56.110          H  
ATOM  28435  HA  LEU A1764      69.421  41.577  40.893  1.00 56.040          H  
ATOM  28436 1HB  LEU A1764      69.186  40.824  43.830  1.00 78.480          H  
ATOM  28437 2HB  LEU A1764      70.661  41.389  43.039  1.00 78.480          H  
ATOM  28438  HG  LEU A1764      68.113  43.022  43.400  1.00 78.480          H  
ATOM  28439 1HD1 LEU A1764      69.403  44.267  45.049  1.00 78.480          H  
ATOM  28440 2HD1 LEU A1764      69.257  42.554  45.499  1.00 78.480          H  
ATOM  28441 3HD1 LEU A1764      70.779  43.166  44.807  1.00 78.480          H  
ATOM  28442 1HD2 LEU A1764      69.470  44.927  42.655  1.00 78.480          H  
ATOM  28443 2HD2 LEU A1764      70.840  43.844  42.375  1.00 78.480          H  
ATOM  28444 3HD2 LEU A1764      69.381  43.707  41.390  1.00 78.480          H  
ATOM  28445  N   LYS A1765      68.897  38.562  42.054  1.00 46.680          N  
ATOM  28446  CA  LYS A1765      69.336  37.179  41.936  1.00 46.550          C  
ATOM  28447  C   LYS A1765      69.164  36.679  40.514  1.00 46.380          C  
ATOM  28448  O   LYS A1765      70.088  36.116  39.932  1.00 46.190          O  
ATOM  28449  CB  LYS A1765      68.565  36.284  42.910  1.00 65.220          C  
ATOM  28450  CG  LYS A1765      68.992  34.808  42.917  1.00 65.220          C  
ATOM  28451  CD  LYS A1765      68.202  34.004  43.964  1.00 65.220          C  
ATOM  28452  CE  LYS A1765      68.699  32.555  44.087  1.00 65.220          C  
ATOM  28453  NZ  LYS A1765      68.413  31.744  42.866  1.00 65.220          N  
ATOM  28454  H   LYS A1765      68.104  38.785  42.641  1.00 56.020          H  
ATOM  28455  HA  LYS A1765      70.399  37.131  42.180  1.00 55.860          H  
ATOM  28456 1HB  LYS A1765      68.684  36.670  43.921  1.00 78.270          H  
ATOM  28457 2HB  LYS A1765      67.502  36.318  42.671  1.00 78.270          H  
ATOM  28458 1HG  LYS A1765      68.831  34.371  41.926  1.00 78.270          H  
ATOM  28459 2HG  LYS A1765      70.055  34.744  43.149  1.00 78.270          H  
ATOM  28460 1HD  LYS A1765      68.290  34.487  44.938  1.00 78.270          H  
ATOM  28461 2HD  LYS A1765      67.149  33.986  43.683  1.00 78.270          H  
ATOM  28462 1HE  LYS A1765      69.774  32.563  44.259  1.00 78.270          H  
ATOM  28463 2HE  LYS A1765      68.209  32.089  44.941  1.00 78.270          H  
ATOM  28464 1HZ  LYS A1765      68.754  30.807  42.987  1.00 78.270          H  
ATOM  28465 2HZ  LYS A1765      67.425  31.712  42.688  1.00 78.270          H  
ATOM  28466 3HZ  LYS A1765      68.881  32.151  42.044  1.00 78.270          H  
ATOM  28467  N   LEU A1766      67.981  36.911  39.952  1.00 46.490          N  
ATOM  28468  CA  LEU A1766      67.677  36.422  38.617  1.00 46.390          C  
ATOM  28469  C   LEU A1766      68.601  37.031  37.587  1.00 46.120          C  
ATOM  28470  O   LEU A1766      69.060  36.342  36.666  1.00 45.880          O  
ATOM  28471  CB  LEU A1766      66.222  36.765  38.260  1.00 64.990          C  
ATOM  28472  CG  LEU A1766      65.694  36.298  36.874  1.00 64.990          C  
ATOM  28473  CD1 LEU A1766      65.742  34.769  36.763  1.00 64.990          C  
ATOM  28474  CD2 LEU A1766      64.273  36.842  36.698  1.00 64.990          C  
ATOM  28475  H   LEU A1766      67.280  37.401  40.481  1.00 55.790          H  
ATOM  28476  HA  LEU A1766      67.812  35.344  38.619  1.00 55.670          H  
ATOM  28477 1HB  LEU A1766      65.572  36.333  39.022  1.00 77.980          H  
ATOM  28478 2HB  LEU A1766      66.112  37.839  38.297  1.00 77.980          H  
ATOM  28479  HG  LEU A1766      66.326  36.686  36.085  1.00 77.980          H  
ATOM  28480 1HD1 LEU A1766      65.368  34.469  35.785  1.00 77.980          H  
ATOM  28481 2HD1 LEU A1766      66.767  34.406  36.871  1.00 77.980          H  
ATOM  28482 3HD1 LEU A1766      65.117  34.323  37.540  1.00 77.980          H  
ATOM  28483 1HD2 LEU A1766      63.886  36.540  35.724  1.00 77.980          H  
ATOM  28484 2HD2 LEU A1766      63.623  36.445  37.485  1.00 77.980          H  
ATOM  28485 3HD2 LEU A1766      64.293  37.929  36.760  1.00 77.980          H  
ATOM  28486  N   MET A1767      68.874  38.323  37.720  1.00 46.190          N  
ATOM  28487  CA  MET A1767      69.729  38.981  36.752  1.00 45.980          C  
ATOM  28488  C   MET A1767      71.135  38.459  36.840  1.00 45.780          C  
ATOM  28489  O   MET A1767      71.773  38.246  35.801  1.00 45.700          O  
ATOM  28490  CB  MET A1767      69.672  40.478  36.957  1.00 64.460          C  
ATOM  28491  CG  MET A1767      68.335  41.097  36.654  1.00 64.460          C  
ATOM  28492  SD  MET A1767      67.793  40.868  34.946  1.00 64.460          S  
ATOM  28493  CE  MET A1767      66.651  39.500  34.971  1.00 64.460          C  
ATOM  28494  H   MET A1767      68.496  38.834  38.502  1.00 55.430          H  
ATOM  28495  HA  MET A1767      69.372  38.751  35.753  1.00 55.180          H  
ATOM  28496 1HB  MET A1767      69.881  40.697  38.004  1.00 77.350          H  
ATOM  28497 2HB  MET A1767      70.430  40.979  36.345  1.00 77.350          H  
ATOM  28498 1HG  MET A1767      67.624  40.651  37.280  1.00 77.350          H  
ATOM  28499 2HG  MET A1767      68.358  42.161  36.886  1.00 77.350          H  
ATOM  28500 1HE  MET A1767      66.284  39.318  33.955  1.00 77.350          H  
ATOM  28501 2HE  MET A1767      67.147  38.616  35.319  1.00 77.350          H  
ATOM  28502 3HE  MET A1767      65.817  39.731  35.619  1.00 77.350          H  
ATOM  28503  N   MET A1768      71.650  38.202  38.047  1.00 45.740          N  
ATOM  28504  CA  MET A1768      72.993  37.667  38.093  1.00 45.590          C  
ATOM  28505  C   MET A1768      73.058  36.221  37.584  1.00 45.420          C  
ATOM  28506  O   MET A1768      74.098  35.820  37.038  1.00 45.210          O  
ATOM  28507  CB  MET A1768      73.606  37.825  39.471  1.00 63.890          C  
ATOM  28508  CG  MET A1768      73.923  39.292  39.802  1.00 63.890          C  
ATOM  28509  SD  MET A1768      74.901  40.144  38.483  1.00 63.890          S  
ATOM  28510  CE  MET A1768      76.423  39.205  38.385  1.00 63.890          C  
ATOM  28511  H   MET A1768      71.137  38.439  38.909  1.00 54.890          H  
ATOM  28512  HA  MET A1768      73.601  38.241  37.415  1.00 54.710          H  
ATOM  28513 1HB  MET A1768      72.895  37.463  40.223  1.00 76.660          H  
ATOM  28514 2HB  MET A1768      74.509  37.227  39.558  1.00 76.660          H  
ATOM  28515 1HG  MET A1768      72.979  39.829  39.928  1.00 76.660          H  
ATOM  28516 2HG  MET A1768      74.474  39.352  40.737  1.00 76.660          H  
ATOM  28517 1HE  MET A1768      77.072  39.651  37.628  1.00 76.660          H  
ATOM  28518 2HE  MET A1768      76.928  39.222  39.351  1.00 76.660          H  
ATOM  28519 3HE  MET A1768      76.206  38.173  38.103  1.00 76.660          H  
ATOM  28520  N   GLU A1769      71.970  35.448  37.736  1.00 45.540          N  
ATOM  28521  CA  GLU A1769      71.969  34.096  37.174  1.00 45.420          C  
ATOM  28522  C   GLU A1769      72.090  34.190  35.658  1.00 45.170          C  
ATOM  28523  O   GLU A1769      72.857  33.444  35.047  1.00 44.970          O  
ATOM  28524  CB  GLU A1769      70.700  33.314  37.538  1.00 63.640          C  
ATOM  28525  CG  GLU A1769      70.580  32.894  38.990  1.00 63.640          C  
ATOM  28526  CD  GLU A1769      69.259  32.246  39.300  1.00 63.640          C  
ATOM  28527  OE1 GLU A1769      68.441  32.161  38.411  1.00 63.640          O  
ATOM  28528  OE2 GLU A1769      69.061  31.839  40.435  1.00 63.640          O  
ATOM  28529  H   GLU A1769      71.167  35.785  38.277  1.00 54.650          H  
ATOM  28530  HA  GLU A1769      72.835  33.555  37.559  1.00 54.500          H  
ATOM  28531 1HB  GLU A1769      69.826  33.921  37.298  1.00 76.360          H  
ATOM  28532 2HB  GLU A1769      70.644  32.415  36.928  1.00 76.360          H  
ATOM  28533 1HG  GLU A1769      71.376  32.184  39.209  1.00 76.360          H  
ATOM  28534 2HG  GLU A1769      70.726  33.753  39.631  1.00 76.360          H  
ATOM  28535  N   GLU A1770      71.363  35.155  35.058  1.00 45.210          N  
ATOM  28536  CA  GLU A1770      71.427  35.363  33.615  1.00 45.010          C  
ATOM  28537  C   GLU A1770      72.822  35.794  33.167  1.00 44.730          C  
ATOM  28538  O   GLU A1770      73.300  35.329  32.129  1.00 44.490          O  
ATOM  28539  CB  GLU A1770      70.379  36.377  33.152  1.00 63.090          C  
ATOM  28540  CG  GLU A1770      68.931  35.877  33.234  1.00 63.090          C  
ATOM  28541  CD  GLU A1770      67.949  36.912  32.789  1.00 63.090          C  
ATOM  28542  OE1 GLU A1770      68.374  38.002  32.518  1.00 63.090          O  
ATOM  28543  OE2 GLU A1770      66.777  36.619  32.719  1.00 63.090          O  
ATOM  28544  H   GLU A1770      70.704  35.704  35.622  1.00 54.250          H  
ATOM  28545  HA  GLU A1770      71.201  34.412  33.128  1.00 54.010          H  
ATOM  28546 1HB  GLU A1770      70.450  37.272  33.771  1.00 75.710          H  
ATOM  28547 2HB  GLU A1770      70.581  36.672  32.126  1.00 75.710          H  
ATOM  28548 1HG  GLU A1770      68.830  34.994  32.605  1.00 75.710          H  
ATOM  28549 2HG  GLU A1770      68.710  35.584  34.257  1.00 75.710          H  
ATOM  28550  N   VAL A1771      73.495  36.650  33.967  1.00 44.800          N  
ATOM  28551  CA  VAL A1771      74.854  37.083  33.634  1.00 44.600          C  
ATOM  28552  C   VAL A1771      75.781  35.887  33.624  1.00 44.370          C  
ATOM  28553  O   VAL A1771      76.599  35.753  32.709  1.00 44.180          O  
ATOM  28554  CB  VAL A1771      75.413  38.139  34.623  1.00 62.520          C  
ATOM  28555  CG1 VAL A1771      76.932  38.387  34.350  1.00 62.520          C  
ATOM  28556  CG2 VAL A1771      74.661  39.448  34.459  1.00 62.520          C  
ATOM  28557  H   VAL A1771      73.003  37.042  34.777  1.00 53.760          H  
ATOM  28558  HA  VAL A1771      74.840  37.523  32.637  1.00 53.520          H  
ATOM  28559  HB  VAL A1771      75.300  37.774  35.641  1.00 75.020          H  
ATOM  28560 1HG1 VAL A1771      77.308  39.131  35.051  1.00 75.020          H  
ATOM  28561 2HG1 VAL A1771      77.503  37.469  34.479  1.00 75.020          H  
ATOM  28562 3HG1 VAL A1771      77.071  38.751  33.332  1.00 75.020          H  
ATOM  28563 1HG2 VAL A1771      75.057  40.182  35.158  1.00 75.020          H  
ATOM  28564 2HG2 VAL A1771      74.788  39.813  33.442  1.00 75.020          H  
ATOM  28565 3HG2 VAL A1771      73.610  39.300  34.655  1.00 75.020          H  
ATOM  28566  N   THR A1772      75.673  35.030  34.640  1.00 44.460          N  
ATOM  28567  CA  THR A1772      76.520  33.854  34.708  1.00 44.310          C  
ATOM  28568  C   THR A1772      76.308  32.988  33.482  1.00 44.130          C  
ATOM  28569  O   THR A1772      77.279  32.524  32.872  1.00 43.960          O  
ATOM  28570  CB  THR A1772      76.255  33.026  35.982  1.00 62.090          C  
ATOM  28571  OG1 THR A1772      76.556  33.824  37.140  1.00 62.090          O  
ATOM  28572  CG2 THR A1772      77.147  31.772  35.978  1.00 62.090          C  
ATOM  28573  H   THR A1772      75.007  35.223  35.393  1.00 53.350          H  
ATOM  28574  HA  THR A1772      77.559  34.174  34.722  1.00 53.170          H  
ATOM  28575  HB  THR A1772      75.204  32.732  36.018  1.00 74.510          H  
ATOM  28576  HG1 THR A1772      75.899  34.539  37.216  1.00 74.510          H  
ATOM  28577 1HG2 THR A1772      76.959  31.200  36.883  1.00 74.510          H  
ATOM  28578 2HG2 THR A1772      76.924  31.150  35.113  1.00 74.510          H  
ATOM  28579 3HG2 THR A1772      78.193  32.073  35.946  1.00 74.510          H  
ATOM  28580  N   GLN A1773      75.044  32.764  33.105  1.00 44.220          N  
ATOM  28581  CA  GLN A1773      74.778  31.938  31.944  1.00 44.090          C  
ATOM  28582  C   GLN A1773      75.349  32.551  30.675  1.00 43.880          C  
ATOM  28583  O   GLN A1773      75.897  31.824  29.844  1.00 43.720          O  
ATOM  28584  CB  GLN A1773      73.290  31.748  31.725  1.00 61.780          C  
ATOM  28585  CG  GLN A1773      72.561  30.918  32.724  1.00 61.780          C  
ATOM  28586  CD  GLN A1773      71.070  30.899  32.393  1.00 61.780          C  
ATOM  28587  OE1 GLN A1773      70.651  31.419  31.333  1.00 61.780          O  
ATOM  28588  NE2 GLN A1773      70.269  30.319  33.282  1.00 61.780          N  
ATOM  28589  H   GLN A1773      74.273  33.146  33.663  1.00 53.060          H  
ATOM  28590  HA  GLN A1773      75.244  30.968  32.095  1.00 52.910          H  
ATOM  28591 1HB  GLN A1773      72.808  32.724  31.674  1.00 74.130          H  
ATOM  28592 2HB  GLN A1773      73.157  31.266  30.781  1.00 74.130          H  
ATOM  28593 1HG  GLN A1773      72.942  29.899  32.689  1.00 74.130          H  
ATOM  28594 2HG  GLN A1773      72.696  31.335  33.716  1.00 74.130          H  
ATOM  28595 1HE2 GLN A1773      69.281  30.280  33.120  1.00 74.130          H  
ATOM  28596 2HE2 GLN A1773      70.649  29.921  34.119  1.00 74.130          H  
ATOM  28597  N   GLU A1774      75.251  33.881  30.526  1.00 43.910          N  
ATOM  28598  CA  GLU A1774      75.771  34.532  29.335  1.00 43.760          C  
ATOM  28599  C   GLU A1774      77.283  34.398  29.283  1.00 43.630          C  
ATOM  28600  O   GLU A1774      77.836  34.169  28.207  1.00 43.480          O  
ATOM  28601  CB  GLU A1774      75.346  36.004  29.283  1.00 61.320          C  
ATOM  28602  CG  GLU A1774      75.752  36.771  28.000  1.00 61.320          C  
ATOM  28603  CD  GLU A1774      75.106  36.238  26.711  1.00 61.320          C  
ATOM  28604  OE1 GLU A1774      74.152  35.475  26.787  1.00 61.320          O  
ATOM  28605  OE2 GLU A1774      75.538  36.637  25.657  1.00 61.320          O  
ATOM  28606  H   GLU A1774      74.734  34.430  31.221  1.00 52.690          H  
ATOM  28607  HA  GLU A1774      75.357  34.033  28.464  1.00 52.510          H  
ATOM  28608 1HB  GLU A1774      74.264  36.069  29.392  1.00 73.590          H  
ATOM  28609 2HB  GLU A1774      75.784  36.528  30.136  1.00 73.590          H  
ATOM  28610 1HG  GLU A1774      75.463  37.812  28.123  1.00 73.590          H  
ATOM  28611 2HG  GLU A1774      76.833  36.741  27.899  1.00 73.590          H  
ATOM  28612  N   LEU A1775      77.965  34.517  30.428  1.00 43.740          N  
ATOM  28613  CA  LEU A1775      79.412  34.349  30.434  1.00 43.680          C  
ATOM  28614  C   LEU A1775      79.782  32.928  30.000  1.00 43.510          C  
ATOM  28615  O   LEU A1775      80.701  32.741  29.186  1.00 43.440          O  
ATOM  28616  CB  LEU A1775      79.969  34.605  31.851  1.00 61.180          C  
ATOM  28617  CG  LEU A1775      79.943  36.067  32.383  1.00 61.180          C  
ATOM  28618  CD1 LEU A1775      80.261  36.075  33.867  1.00 61.180          C  
ATOM  28619  CD2 LEU A1775      80.975  36.892  31.645  1.00 61.180          C  
ATOM  28620  H   LEU A1775      77.465  34.776  31.287  1.00 52.490          H  
ATOM  28621  HA  LEU A1775      79.845  35.045  29.722  1.00 52.420          H  
ATOM  28622 1HB  LEU A1775      79.390  34.002  32.548  1.00 73.410          H  
ATOM  28623 2HB  LEU A1775      81.001  34.259  31.879  1.00 73.410          H  
ATOM  28624  HG  LEU A1775      78.955  36.496  32.235  1.00 73.410          H  
ATOM  28625 1HD1 LEU A1775      80.242  37.103  34.234  1.00 73.410          H  
ATOM  28626 2HD1 LEU A1775      79.517  35.487  34.400  1.00 73.410          H  
ATOM  28627 3HD1 LEU A1775      81.248  35.650  34.032  1.00 73.410          H  
ATOM  28628 1HD2 LEU A1775      80.958  37.908  32.012  1.00 73.410          H  
ATOM  28629 2HD2 LEU A1775      81.976  36.477  31.789  1.00 73.410          H  
ATOM  28630 3HD2 LEU A1775      80.736  36.885  30.607  1.00 73.410          H  
ATOM  28631  N   LEU A1776      79.036  31.928  30.490  1.00 43.500          N  
ATOM  28632  CA  LEU A1776      79.306  30.545  30.117  1.00 43.430          C  
ATOM  28633  C   LEU A1776      79.061  30.325  28.624  1.00 43.230          C  
ATOM  28634  O   LEU A1776      79.849  29.647  27.957  1.00 43.120          O  
ATOM  28635  CB  LEU A1776      78.413  29.599  30.937  1.00 60.830          C  
ATOM  28636  CG  LEU A1776      78.704  29.505  32.472  1.00 60.830          C  
ATOM  28637  CD1 LEU A1776      77.583  28.716  33.140  1.00 60.830          C  
ATOM  28638  CD2 LEU A1776      80.048  28.830  32.727  1.00 60.830          C  
ATOM  28639  H   LEU A1776      78.308  32.138  31.183  1.00 52.200          H  
ATOM  28640  HA  LEU A1776      80.351  30.334  30.312  1.00 52.120          H  
ATOM  28641 1HB  LEU A1776      77.383  29.930  30.823  1.00 73.000          H  
ATOM  28642 2HB  LEU A1776      78.495  28.599  30.516  1.00 73.000          H  
ATOM  28643  HG  LEU A1776      78.721  30.504  32.899  1.00 73.000          H  
ATOM  28644 1HD1 LEU A1776      77.768  28.659  34.212  1.00 73.000          H  
ATOM  28645 2HD1 LEU A1776      76.633  29.215  32.966  1.00 73.000          H  
ATOM  28646 3HD1 LEU A1776      77.545  27.710  32.727  1.00 73.000          H  
ATOM  28647 1HD2 LEU A1776      80.221  28.776  33.800  1.00 73.000          H  
ATOM  28648 2HD2 LEU A1776      80.037  27.822  32.310  1.00 73.000          H  
ATOM  28649 3HD2 LEU A1776      80.851  29.398  32.270  1.00 73.000          H  
ATOM  28650  N   ARG A1777      77.985  30.926  28.092  1.00 43.240          N  
ATOM  28651  CA  ARG A1777      77.661  30.848  26.671  1.00 43.110          C  
ATOM  28652  C   ARG A1777      78.725  31.522  25.805  1.00 42.910          C  
ATOM  28653  O   ARG A1777      79.091  31.002  24.749  1.00 42.850          O  
ATOM  28654  CB  ARG A1777      76.295  31.479  26.377  1.00 60.410          C  
ATOM  28655  CG  ARG A1777      75.047  30.657  26.799  1.00 60.410          C  
ATOM  28656  CD  ARG A1777      73.768  31.242  26.227  1.00 60.410          C  
ATOM  28657  NE  ARG A1777      73.363  32.509  26.894  1.00 60.410          N  
ATOM  28658  CZ  ARG A1777      72.530  32.612  27.969  1.00 60.410          C  
ATOM  28659  NH1 ARG A1777      71.950  31.548  28.511  1.00 60.410          N  
ATOM  28660  NH2 ARG A1777      72.306  33.815  28.459  1.00 60.410          N  
ATOM  28661  H   ARG A1777      77.351  31.432  28.714  1.00 51.890          H  
ATOM  28662  HA  ARG A1777      77.614  29.796  26.396  1.00 51.730          H  
ATOM  28663 1HB  ARG A1777      76.234  32.439  26.881  1.00 72.490          H  
ATOM  28664 2HB  ARG A1777      76.217  31.673  25.309  1.00 72.490          H  
ATOM  28665 1HG  ARG A1777      75.147  29.637  26.435  1.00 72.490          H  
ATOM  28666 2HG  ARG A1777      74.962  30.643  27.878  1.00 72.490          H  
ATOM  28667 1HD  ARG A1777      73.927  31.460  25.170  1.00 72.490          H  
ATOM  28668 2HD  ARG A1777      72.960  30.523  26.319  1.00 72.490          H  
ATOM  28669  HE  ARG A1777      73.756  33.403  26.546  1.00 72.490          H  
ATOM  28670 1HH1 ARG A1777      72.121  30.630  28.136  1.00 72.490          H  
ATOM  28671 2HH1 ARG A1777      71.315  31.651  29.326  1.00 72.490          H  
ATOM  28672 1HH2 ARG A1777      72.784  34.616  28.016  1.00 72.490          H  
ATOM  28673 2HH2 ARG A1777      71.698  33.949  29.251  1.00 72.490          H  
ATOM  28674  N   CYS A1778      79.232  32.679  26.255  1.00 42.850          N  
ATOM  28675  CA  CYS A1778      80.244  33.412  25.504  1.00 42.730          C  
ATOM  28676  C   CYS A1778      81.530  32.613  25.352  1.00 42.690          C  
ATOM  28677  O   CYS A1778      82.129  32.586  24.276  1.00 42.690          O  
ATOM  28678  CB  CYS A1778      80.605  34.710  26.222  1.00 59.870          C  
ATOM  28679  SG  CYS A1778      79.337  35.961  26.220  1.00 59.870          S  
ATOM  28680  H   CYS A1778      78.847  33.079  27.112  1.00 51.420          H  
ATOM  28681  HA  CYS A1778      79.845  33.640  24.518  1.00 51.280          H  
ATOM  28682 1HB  CYS A1778      80.839  34.486  27.261  1.00 71.840          H  
ATOM  28683 2HB  CYS A1778      81.489  35.120  25.784  1.00 71.840          H  
ATOM  28684  HG  CYS A1778      78.443  35.262  26.973  1.00 71.840          H  
ATOM  28685  N   GLY A1779      81.978  31.986  26.443  1.00 42.720          N  
ATOM  28686  CA  GLY A1779      83.178  31.151  26.413  1.00 42.750          C  
ATOM  28687  C   GLY A1779      84.484  31.947  26.484  1.00 42.900          C  
ATOM  28688  O   GLY A1779      85.573  31.383  26.376  1.00 42.960          O  
ATOM  28689  H   GLY A1779      81.462  32.086  27.328  1.00 51.260          H  
ATOM  28690 1HA  GLY A1779      83.135  30.451  27.247  1.00 51.300          H  
ATOM  28691 2HA  GLY A1779      83.168  30.552  25.504  1.00 51.300          H  
ATOM  28692  N   MET A1780      84.371  33.257  26.632  1.00 43.000          N  
ATOM  28693  CA  MET A1780      85.506  34.160  26.669  1.00 43.180          C  
ATOM  28694  C   MET A1780      85.798  34.543  28.101  1.00 43.270          C  
ATOM  28695  O   MET A1780      84.886  34.586  28.924  1.00 43.310          O  
ATOM  28696  CB  MET A1780      85.191  35.398  25.841  1.00 60.380          C  
ATOM  28697  CG  MET A1780      84.951  35.119  24.369  1.00 60.380          C  
ATOM  28698  SD  MET A1780      84.474  36.595  23.434  1.00 60.380          S  
ATOM  28699  CE  MET A1780      82.757  36.845  23.920  1.00 60.380          C  
ATOM  28700  H   MET A1780      83.445  33.633  26.737  1.00 51.600          H  
ATOM  28701  HA  MET A1780      86.380  33.654  26.263  1.00 51.820          H  
ATOM  28702 1HB  MET A1780      84.306  35.857  26.231  1.00 72.460          H  
ATOM  28703 2HB  MET A1780      86.004  36.119  25.932  1.00 72.460          H  
ATOM  28704 1HG  MET A1780      85.860  34.709  23.930  1.00 72.460          H  
ATOM  28705 2HG  MET A1780      84.162  34.371  24.262  1.00 72.460          H  
ATOM  28706 1HE  MET A1780      82.357  37.713  23.398  1.00 72.460          H  
ATOM  28707 2HE  MET A1780      82.172  35.962  23.653  1.00 72.460          H  
ATOM  28708 3HE  MET A1780      82.694  37.019  24.987  1.00 72.460          H  
ATOM  28709  N   ARG A1781      87.050  34.862  28.393  1.00 43.360          N  
ATOM  28710  CA  ARG A1781      87.405  35.311  29.729  1.00 43.500          C  
ATOM  28711  C   ARG A1781      87.315  36.822  29.875  1.00 43.490          C  
ATOM  28712  O   ARG A1781      88.142  37.554  29.331  1.00 43.420          O  
ATOM  28713  CB  ARG A1781      88.824  34.866  30.057  1.00 60.840          C  
ATOM  28714  CG  ARG A1781      89.348  35.256  31.436  1.00 60.840          C  
ATOM  28715  CD  ARG A1781      90.730  34.748  31.639  1.00 60.840          C  
ATOM  28716  NE  ARG A1781      91.283  35.148  32.930  1.00 60.840          N  
ATOM  28717  CZ  ARG A1781      92.536  34.867  33.359  1.00 60.840          C  
ATOM  28718  NH1 ARG A1781      93.365  34.180  32.597  1.00 60.840          N  
ATOM  28719  NH2 ARG A1781      92.931  35.287  34.551  1.00 60.840          N  
ATOM  28720  H   ARG A1781      87.762  34.795  27.680  1.00 52.030          H  
ATOM  28721  HA  ARG A1781      86.718  34.853  30.441  1.00 52.200          H  
ATOM  28722 1HB  ARG A1781      88.887  33.783  29.977  1.00 73.010          H  
ATOM  28723 2HB  ARG A1781      89.508  35.287  29.321  1.00 73.010          H  
ATOM  28724 1HG  ARG A1781      89.371  36.342  31.534  1.00 73.010          H  
ATOM  28725 2HG  ARG A1781      88.705  34.833  32.208  1.00 73.010          H  
ATOM  28726 1HD  ARG A1781      90.721  33.659  31.591  1.00 73.010          H  
ATOM  28727 2HD  ARG A1781      91.371  35.145  30.852  1.00 73.010          H  
ATOM  28728  HE  ARG A1781      90.686  35.679  33.548  1.00 73.010          H  
ATOM  28729 1HH1 ARG A1781      93.072  33.857  31.688  1.00 73.010          H  
ATOM  28730 2HH1 ARG A1781      94.299  33.974  32.922  1.00 73.010          H  
ATOM  28731 1HH2 ARG A1781      92.299  35.815  35.137  1.00 73.010          H  
ATOM  28732 2HH2 ARG A1781      93.864  35.082  34.877  1.00 73.010          H  
ATOM  28733  N   PHE A1782      86.316  37.286  30.612  1.00 43.630          N  
ATOM  28734  CA  PHE A1782      86.123  38.711  30.825  1.00 43.880          C  
ATOM  28735  C   PHE A1782      85.318  38.936  32.091  1.00 44.000          C  
ATOM  28736  O   PHE A1782      84.721  38.004  32.634  1.00 44.050          O  
ATOM  28737  CB  PHE A1782      85.489  39.396  29.608  1.00 61.330          C  
ATOM  28738  CG  PHE A1782      84.101  38.996  29.234  1.00 61.330          C  
ATOM  28739  CD1 PHE A1782      83.009  39.736  29.674  1.00 61.330          C  
ATOM  28740  CD2 PHE A1782      83.880  37.898  28.427  1.00 61.330          C  
ATOM  28741  CE1 PHE A1782      81.734  39.386  29.294  1.00 61.330          C  
ATOM  28742  CE2 PHE A1782      82.608  37.544  28.053  1.00 61.330          C  
ATOM  28743  CZ  PHE A1782      81.533  38.290  28.477  1.00 61.330          C  
ATOM  28744  H   PHE A1782      85.661  36.630  31.020  1.00 52.360          H  
ATOM  28745  HA  PHE A1782      87.101  39.170  30.974  1.00 52.660          H  
ATOM  28746 1HB  PHE A1782      85.483  40.470  29.779  1.00 73.600          H  
ATOM  28747 2HB  PHE A1782      86.127  39.225  28.741  1.00 73.600          H  
ATOM  28748  HD1 PHE A1782      83.167  40.611  30.317  1.00 73.600          H  
ATOM  28749  HD2 PHE A1782      84.734  37.316  28.090  1.00 73.600          H  
ATOM  28750  HE1 PHE A1782      80.884  39.974  29.638  1.00 73.600          H  
ATOM  28751  HE2 PHE A1782      82.451  36.680  27.424  1.00 73.600          H  
ATOM  28752  HZ  PHE A1782      80.523  38.010  28.179  1.00 73.600          H  
ATOM  28753  N   LYS A1783      85.319  40.168  32.573  1.00 44.100          N  
ATOM  28754  CA  LYS A1783      84.558  40.526  33.757  1.00 44.060          C  
ATOM  28755  C   LYS A1783      83.446  41.490  33.421  1.00 44.310          C  
ATOM  28756  O   LYS A1783      83.522  42.225  32.433  1.00 44.240          O  
ATOM  28757  CB  LYS A1783      85.474  41.151  34.812  1.00 61.700          C  
ATOM  28758  CG  LYS A1783      86.648  40.268  35.274  1.00 61.700          C  
ATOM  28759  CD  LYS A1783      86.172  39.019  36.027  1.00 61.700          C  
ATOM  28760  CE  LYS A1783      87.344  38.222  36.586  1.00 61.700          C  
ATOM  28761  NZ  LYS A1783      86.892  36.980  37.288  1.00 61.700          N  
ATOM  28762  H   LYS A1783      85.845  40.885  32.094  1.00 52.920          H  
ATOM  28763  HA  LYS A1783      84.089  39.631  34.163  1.00 52.870          H  
ATOM  28764 1HB  LYS A1783      85.893  42.078  34.420  1.00 74.040          H  
ATOM  28765 2HB  LYS A1783      84.883  41.414  35.692  1.00 74.040          H  
ATOM  28766 1HG  LYS A1783      87.224  39.954  34.403  1.00 74.040          H  
ATOM  28767 2HG  LYS A1783      87.300  40.848  35.926  1.00 74.040          H  
ATOM  28768 1HD  LYS A1783      85.510  39.311  36.843  1.00 74.040          H  
ATOM  28769 2HD  LYS A1783      85.622  38.368  35.347  1.00 74.040          H  
ATOM  28770 1HE  LYS A1783      88.005  37.943  35.766  1.00 74.040          H  
ATOM  28771 2HE  LYS A1783      87.896  38.844  37.290  1.00 74.040          H  
ATOM  28772 1HZ  LYS A1783      87.695  36.479  37.642  1.00 74.040          H  
ATOM  28773 2HZ  LYS A1783      86.285  37.227  38.058  1.00 74.040          H  
ATOM  28774 3HZ  LYS A1783      86.388  36.390  36.639  1.00 74.040          H  
ATOM  28775  N   THR A1784      82.429  41.509  34.272  1.00 44.650          N  
ATOM  28776  CA  THR A1784      81.325  42.439  34.148  1.00 44.980          C  
ATOM  28777  C   THR A1784      81.173  43.188  35.459  1.00 45.320          C  
ATOM  28778  O   THR A1784      81.671  42.742  36.496  1.00 45.540          O  
ATOM  28779  CB  THR A1784      80.010  41.693  33.840  1.00 62.840          C  
ATOM  28780  OG1 THR A1784      79.667  40.855  34.957  1.00 62.840          O  
ATOM  28781  CG2 THR A1784      80.198  40.809  32.608  1.00 62.840          C  
ATOM  28782  H   THR A1784      82.418  40.861  35.048  1.00 53.580          H  
ATOM  28783  HA  THR A1784      81.537  43.159  33.357  1.00 53.980          H  
ATOM  28784  HB  THR A1784      79.208  42.411  33.664  1.00 75.410          H  
ATOM  28785  HG1 THR A1784      79.343  41.397  35.690  1.00 75.410          H  
ATOM  28786 1HG2 THR A1784      79.272  40.275  32.396  1.00 75.410          H  
ATOM  28787 2HG2 THR A1784      80.467  41.431  31.755  1.00 75.410          H  
ATOM  28788 3HG2 THR A1784      80.989  40.092  32.791  1.00 75.410          H  
ATOM  28789  N   GLU A1785      80.457  44.306  35.425  1.00 45.430          N  
ATOM  28790  CA  GLU A1785      80.168  45.084  36.624  1.00 45.780          C  
ATOM  28791  C   GLU A1785      78.720  45.528  36.594  1.00 46.070          C  
ATOM  28792  O   GLU A1785      78.192  45.789  35.514  1.00 45.960          O  
ATOM  28793  CB  GLU A1785      81.076  46.319  36.737  1.00 63.950          C  
ATOM  28794  CG  GLU A1785      82.577  46.030  36.882  1.00 63.950          C  
ATOM  28795  CD  GLU A1785      83.400  47.292  37.078  1.00 63.950          C  
ATOM  28796  OE1 GLU A1785      82.819  48.354  37.086  1.00 63.950          O  
ATOM  28797  OE2 GLU A1785      84.598  47.192  37.222  1.00 63.950          O  
ATOM  28798  H   GLU A1785      80.081  44.620  34.540  1.00 54.520          H  
ATOM  28799  HA  GLU A1785      80.316  44.456  37.502  1.00 54.940          H  
ATOM  28800 1HB  GLU A1785      80.943  46.942  35.855  1.00 76.740          H  
ATOM  28801 2HB  GLU A1785      80.770  46.910  37.599  1.00 76.740          H  
ATOM  28802 1HG  GLU A1785      82.729  45.366  37.733  1.00 76.740          H  
ATOM  28803 2HG  GLU A1785      82.928  45.515  35.990  1.00 76.740          H  
ATOM  28804  N   GLN A1786      78.122  45.674  37.781  1.00 46.490          N  
ATOM  28805  CA  GLN A1786      76.743  46.139  37.965  1.00 46.860          C  
ATOM  28806  C   GLN A1786      75.726  45.087  37.560  1.00 46.880          C  
ATOM  28807  O   GLN A1786      75.971  44.256  36.686  1.00 46.900          O  
ATOM  28808  CB  GLN A1786      76.452  47.435  37.190  1.00 65.460          C  
ATOM  28809  CG  GLN A1786      77.312  48.599  37.596  1.00 65.460          C  
ATOM  28810  CD  GLN A1786      77.079  48.955  39.014  1.00 65.460          C  
ATOM  28811  OE1 GLN A1786      75.931  49.018  39.461  1.00 65.460          O  
ATOM  28812  NE2 GLN A1786      78.148  49.184  39.752  1.00 65.460          N  
ATOM  28813  H   GLN A1786      78.653  45.429  38.605  1.00 55.790          H  
ATOM  28814  HA  GLN A1786      76.591  46.338  39.027  1.00 56.230          H  
ATOM  28815 1HB  GLN A1786      76.522  47.291  36.125  1.00 78.550          H  
ATOM  28816 2HB  GLN A1786      75.420  47.724  37.381  1.00 78.550          H  
ATOM  28817 1HG  GLN A1786      78.361  48.340  37.468  1.00 78.550          H  
ATOM  28818 2HG  GLN A1786      77.060  49.458  36.977  1.00 78.550          H  
ATOM  28819 1HE2 GLN A1786      78.046  49.427  40.718  1.00 78.550          H  
ATOM  28820 2HE2 GLN A1786      79.062  49.126  39.347  1.00 78.550          H  
ATOM  28821  N   VAL A1787      74.579  45.097  38.218  1.00 46.990          N  
ATOM  28822  CA  VAL A1787      73.546  44.157  37.832  1.00 47.070          C  
ATOM  28823  C   VAL A1787      72.847  44.724  36.608  1.00 47.210          C  
ATOM  28824  O   VAL A1787      72.358  45.854  36.644  1.00 47.290          O  
ATOM  28825  CB  VAL A1787      72.541  43.950  38.986  1.00 65.870          C  
ATOM  28826  CG1 VAL A1787      71.409  43.020  38.551  1.00 65.870          C  
ATOM  28827  CG2 VAL A1787      73.274  43.367  40.187  1.00 65.870          C  
ATOM  28828  H   VAL A1787      74.415  45.781  38.945  1.00 56.390          H  
ATOM  28829  HA  VAL A1787      74.003  43.200  37.575  1.00 56.480          H  
ATOM  28830  HB  VAL A1787      72.097  44.907  39.255  1.00 79.040          H  
ATOM  28831 1HG1 VAL A1787      70.710  42.889  39.371  1.00 79.040          H  
ATOM  28832 2HG1 VAL A1787      70.873  43.442  37.697  1.00 79.040          H  
ATOM  28833 3HG1 VAL A1787      71.831  42.055  38.277  1.00 79.040          H  
ATOM  28834 1HG2 VAL A1787      72.583  43.221  41.005  1.00 79.040          H  
ATOM  28835 2HG2 VAL A1787      73.706  42.416  39.915  1.00 79.040          H  
ATOM  28836 3HG2 VAL A1787      74.065  44.040  40.502  1.00 79.040          H  
ATOM  28837  N   SER A1788      72.811  43.951  35.528  1.00 47.310          N  
ATOM  28838  CA  SER A1788      72.177  44.406  34.304  1.00 47.520          C  
ATOM  28839  C   SER A1788      70.719  43.997  34.285  1.00 47.540          C  
ATOM  28840  O   SER A1788      70.386  42.821  34.104  1.00 47.840          O  
ATOM  28841  CB  SER A1788      72.887  43.841  33.093  1.00 66.440          C  
ATOM  28842  OG  SER A1788      72.222  44.208  31.915  1.00 66.440          O  
ATOM  28843  H   SER A1788      73.249  43.041  35.560  1.00 56.770          H  
ATOM  28844  HA  SER A1788      72.232  45.494  34.263  1.00 57.020          H  
ATOM  28845 1HB  SER A1788      73.912  44.214  33.067  1.00 79.730          H  
ATOM  28846 2HB  SER A1788      72.933  42.756  33.168  1.00 79.730          H  
ATOM  28847  HG  SER A1788      72.732  43.833  31.193  1.00 79.730          H  
ATOM  28848  N   HIS A1789      69.831  44.968  34.442  1.00 47.270          N  
ATOM  28849  CA  HIS A1789      68.405  44.679  34.547  1.00 47.390          C  
ATOM  28850  C   HIS A1789      67.721  44.449  33.206  1.00 47.380          C  
ATOM  28851  O   HIS A1789      66.948  45.276  32.716  1.00 47.630          O  
ATOM  28852  CB  HIS A1789      67.709  45.759  35.364  1.00 66.300          C  
ATOM  28853  CG  HIS A1789      68.126  45.706  36.805  1.00 66.300          C  
ATOM  28854  ND1 HIS A1789      67.426  44.981  37.746  1.00 66.300          N  
ATOM  28855  CD2 HIS A1789      69.175  46.255  37.457  1.00 66.300          C  
ATOM  28856  CE1 HIS A1789      68.028  45.087  38.918  1.00 66.300          C  
ATOM  28857  NE2 HIS A1789      69.089  45.860  38.769  1.00 66.300          N  
ATOM  28858  H   HIS A1789      70.162  45.917  34.552  1.00 56.720          H  
ATOM  28859  HA  HIS A1789      68.287  43.762  35.111  1.00 56.870          H  
ATOM  28860 1HB  HIS A1789      67.949  46.744  34.962  1.00 79.560          H  
ATOM  28861 2HB  HIS A1789      66.630  45.625  35.308  1.00 79.560          H  
ATOM  28862  HD2 HIS A1789      69.950  46.888  37.026  1.00 79.560          H  
ATOM  28863  HE1 HIS A1789      67.698  44.615  39.845  1.00 79.560          H  
ATOM  28864  HE2 HIS A1789      69.748  46.129  39.483  1.00 79.560          H  
ATOM  28865  N   THR A1790      68.048  43.303  32.633  1.00 47.160          N  
ATOM  28866  CA  THR A1790      67.550  42.796  31.364  1.00 47.190          C  
ATOM  28867  C   THR A1790      66.045  42.577  31.400  1.00 46.860          C  
ATOM  28868  O   THR A1790      65.503  42.023  32.357  1.00 46.680          O  
ATOM  28869  CB  THR A1790      68.262  41.469  30.991  1.00 66.050          C  
ATOM  28870  OG1 THR A1790      69.673  41.706  30.866  1.00 66.050          O  
ATOM  28871  CG2 THR A1790      67.728  40.899  29.675  1.00 66.050          C  
ATOM  28872  H   THR A1790      68.739  42.752  33.142  1.00 56.590          H  
ATOM  28873  HA  THR A1790      67.767  43.534  30.592  1.00 56.630          H  
ATOM  28874  HB  THR A1790      68.099  40.733  31.784  1.00 79.260          H  
ATOM  28875  HG1 THR A1790      70.046  41.873  31.743  1.00 79.260          H  
ATOM  28876 1HG2 THR A1790      68.257  39.973  29.454  1.00 79.260          H  
ATOM  28877 2HG2 THR A1790      66.663  40.684  29.754  1.00 79.260          H  
ATOM  28878 3HG2 THR A1790      67.893  41.612  28.871  1.00 79.260          H  
ATOM  28879  N   LYS A1791      65.362  43.019  30.354  1.00 46.830          N  
ATOM  28880  CA  LYS A1791      63.928  42.815  30.254  1.00 46.560          C  
ATOM  28881  C   LYS A1791      63.655  41.809  29.152  1.00 46.150          C  
ATOM  28882  O   LYS A1791      64.396  41.742  28.170  1.00 46.410          O  
ATOM  28883  CB  LYS A1791      63.212  44.136  29.967  1.00 65.290          C  
ATOM  28884  CG  LYS A1791      63.466  45.246  31.004  1.00 65.290          C  
ATOM  28885  CD  LYS A1791      62.903  44.903  32.391  1.00 65.290          C  
ATOM  28886  CE  LYS A1791      63.078  46.069  33.351  1.00 65.290          C  
ATOM  28887  NZ  LYS A1791      62.559  45.757  34.717  1.00 65.290          N  
ATOM  28888  H   LYS A1791      65.858  43.482  29.605  1.00 56.200          H  
ATOM  28889  HA  LYS A1791      63.555  42.390  31.183  1.00 55.870          H  
ATOM  28890 1HB  LYS A1791      63.521  44.511  28.992  1.00 78.350          H  
ATOM  28891 2HB  LYS A1791      62.138  43.959  29.923  1.00 78.350          H  
ATOM  28892 1HG  LYS A1791      64.545  45.404  31.104  1.00 78.350          H  
ATOM  28893 2HG  LYS A1791      63.017  46.174  30.657  1.00 78.350          H  
ATOM  28894 1HD  LYS A1791      61.846  44.649  32.313  1.00 78.350          H  
ATOM  28895 2HD  LYS A1791      63.443  44.049  32.804  1.00 78.350          H  
ATOM  28896 1HE  LYS A1791      64.141  46.307  33.422  1.00 78.350          H  
ATOM  28897 2HE  LYS A1791      62.546  46.935  32.960  1.00 78.350          H  
ATOM  28898 1HZ  LYS A1791      62.700  46.556  35.318  1.00 78.350          H  
ATOM  28899 2HZ  LYS A1791      61.571  45.544  34.667  1.00 78.350          H  
ATOM  28900 3HZ  LYS A1791      63.057  44.961  35.092  1.00 78.350          H  
ATOM  28901  N   SER A1792      62.571  41.060  29.294  1.00 45.550          N  
ATOM  28902  CA  SER A1792      62.173  40.088  28.290  1.00 45.170          C  
ATOM  28903  C   SER A1792      60.672  39.886  28.318  1.00 44.500          C  
ATOM  28904  O   SER A1792      59.998  40.276  29.277  1.00 44.350          O  
ATOM  28905  CB  SER A1792      62.882  38.770  28.530  1.00 63.390          C  
ATOM  28906  OG  SER A1792      62.462  38.185  29.734  1.00 63.390          O  
ATOM  28907  H   SER A1792      62.008  41.149  30.127  1.00 54.660          H  
ATOM  28908  HA  SER A1792      62.450  40.465  27.304  1.00 54.200          H  
ATOM  28909 1HB  SER A1792      62.679  38.090  27.704  1.00 76.070          H  
ATOM  28910 2HB  SER A1792      63.958  38.938  28.561  1.00 76.070          H  
ATOM  28911  HG  SER A1792      62.966  37.373  29.824  1.00 76.070          H  
ATOM  28912  N   LEU A1793      60.139  39.308  27.251  1.00 44.170          N  
ATOM  28913  CA  LEU A1793      58.715  39.039  27.175  1.00 43.590          C  
ATOM  28914  C   LEU A1793      58.371  37.571  27.217  1.00 43.410          C  
ATOM  28915  O   LEU A1793      59.127  36.722  26.744  1.00 43.640          O  
ATOM  28916  CB  LEU A1793      58.136  39.596  25.873  1.00 61.260          C  
ATOM  28917  CG  LEU A1793      58.330  41.089  25.598  1.00 61.260          C  
ATOM  28918  CD1 LEU A1793      57.770  41.392  24.222  1.00 61.260          C  
ATOM  28919  CD2 LEU A1793      57.626  41.924  26.665  1.00 61.260          C  
ATOM  28920  H   LEU A1793      60.741  39.025  26.492  1.00 53.000          H  
ATOM  28921  HA  LEU A1793      58.227  39.504  28.028  1.00 52.310          H  
ATOM  28922 1HB  LEU A1793      58.570  39.043  25.042  1.00 73.510          H  
ATOM  28923 2HB  LEU A1793      57.062  39.400  25.875  1.00 73.510          H  
ATOM  28924  HG  LEU A1793      59.393  41.330  25.595  1.00 73.510          H  
ATOM  28925 1HD1 LEU A1793      57.909  42.449  23.997  1.00 73.510          H  
ATOM  28926 2HD1 LEU A1793      58.290  40.792  23.475  1.00 73.510          H  
ATOM  28927 3HD1 LEU A1793      56.707  41.156  24.200  1.00 73.510          H  
ATOM  28928 1HD2 LEU A1793      57.766  42.982  26.445  1.00 73.510          H  
ATOM  28929 2HD2 LEU A1793      56.560  41.692  26.667  1.00 73.510          H  
ATOM  28930 3HD2 LEU A1793      58.045  41.712  27.648  1.00 73.510          H  
ATOM  28931  N   VAL A1794      57.184  37.303  27.726  1.00 43.060          N  
ATOM  28932  CA  VAL A1794      56.575  35.990  27.666  1.00 42.920          C  
ATOM  28933  C   VAL A1794      55.319  36.217  26.865  1.00 42.560          C  
ATOM  28934  O   VAL A1794      54.563  37.151  27.137  1.00 42.320          O  
ATOM  28935  CB  VAL A1794      56.294  35.410  29.071  1.00 60.140          C  
ATOM  28936  CG1 VAL A1794      55.464  36.374  29.903  1.00 60.140          C  
ATOM  28937  CG2 VAL A1794      55.557  34.060  28.930  1.00 60.140          C  
ATOM  28938  H   VAL A1794      56.660  38.068  28.123  1.00 51.670          H  
ATOM  28939  HA  VAL A1794      57.225  35.303  27.125  1.00 51.500          H  
ATOM  28940  HB  VAL A1794      57.244  35.257  29.587  1.00 72.170          H  
ATOM  28941 1HG1 VAL A1794      55.301  35.950  30.880  1.00 72.170          H  
ATOM  28942 2HG1 VAL A1794      55.995  37.315  30.009  1.00 72.170          H  
ATOM  28943 3HG1 VAL A1794      54.513  36.558  29.442  1.00 72.170          H  
ATOM  28944 1HG2 VAL A1794      55.382  33.650  29.915  1.00 72.170          H  
ATOM  28945 2HG2 VAL A1794      54.599  34.194  28.424  1.00 72.170          H  
ATOM  28946 3HG2 VAL A1794      56.170  33.365  28.357  1.00 72.170          H  
ATOM  28947  N   LEU A1795      55.103  35.403  25.854  1.00 42.600          N  
ATOM  28948  CA  LEU A1795      53.948  35.642  25.020  1.00 42.350          C  
ATOM  28949  C   LEU A1795      52.855  34.615  25.205  1.00 42.100          C  
ATOM  28950  O   LEU A1795      53.106  33.414  25.334  1.00 42.300          O  
ATOM  28951  CB  LEU A1795      54.408  35.698  23.565  1.00 59.390          C  
ATOM  28952  CG  LEU A1795      55.567  36.731  23.265  1.00 59.390          C  
ATOM  28953  CD1 LEU A1795      55.945  36.624  21.808  1.00 59.390          C  
ATOM  28954  CD2 LEU A1795      55.147  38.173  23.620  1.00 59.390          C  
ATOM  28955  H   LEU A1795      55.751  34.653  25.671  1.00 51.120          H  
ATOM  28956  HA  LEU A1795      53.514  36.603  25.285  1.00 50.820          H  
ATOM  28957 1HB  LEU A1795      54.752  34.709  23.271  1.00 71.270          H  
ATOM  28958 2HB  LEU A1795      53.552  35.962  22.944  1.00 71.270          H  
ATOM  28959  HG  LEU A1795      56.445  36.468  23.857  1.00 71.270          H  
ATOM  28960 1HD1 LEU A1795      56.764  37.311  21.595  1.00 71.270          H  
ATOM  28961 2HD1 LEU A1795      56.263  35.605  21.587  1.00 71.270          H  
ATOM  28962 3HD1 LEU A1795      55.088  36.879  21.187  1.00 71.270          H  
ATOM  28963 1HD2 LEU A1795      55.972  38.846  23.398  1.00 71.270          H  
ATOM  28964 2HD2 LEU A1795      54.278  38.458  23.031  1.00 71.270          H  
ATOM  28965 3HD2 LEU A1795      54.907  38.254  24.677  1.00 71.270          H  
ATOM  28966  N   PHE A1796      51.628  35.107  25.146  1.00 41.720          N  
ATOM  28967  CA  PHE A1796      50.438  34.287  25.248  1.00 41.330          C  
ATOM  28968  C   PHE A1796      49.525  34.468  24.055  1.00 41.230          C  
ATOM  28969  O   PHE A1796      49.486  35.527  23.431  1.00 41.130          O  
ATOM  28970  CB  PHE A1796      49.660  34.626  26.515  1.00 58.020          C  
ATOM  28971  CG  PHE A1796      50.363  34.291  27.795  1.00 58.020          C  
ATOM  28972  CD1 PHE A1796      51.290  35.158  28.368  1.00 58.020          C  
ATOM  28973  CD2 PHE A1796      50.065  33.112  28.458  1.00 58.020          C  
ATOM  28974  CE1 PHE A1796      51.892  34.835  29.554  1.00 58.020          C  
ATOM  28975  CE2 PHE A1796      50.674  32.805  29.644  1.00 58.020          C  
ATOM  28976  CZ  PHE A1796      51.580  33.667  30.179  1.00 58.020          C  
ATOM  28977  H   PHE A1796      51.520  36.106  25.043  1.00 50.060          H  
ATOM  28978  HA  PHE A1796      50.738  33.239  25.292  1.00 49.600          H  
ATOM  28979 1HB  PHE A1796      49.429  35.689  26.522  1.00 69.620          H  
ATOM  28980 2HB  PHE A1796      48.708  34.090  26.500  1.00 69.620          H  
ATOM  28981  HD1 PHE A1796      51.539  36.098  27.870  1.00 69.620          H  
ATOM  28982  HD2 PHE A1796      49.328  32.420  28.030  1.00 69.620          H  
ATOM  28983  HE1 PHE A1796      52.611  35.509  29.999  1.00 69.620          H  
ATOM  28984  HE2 PHE A1796      50.434  31.877  30.163  1.00 69.620          H  
ATOM  28985  HZ  PHE A1796      52.051  33.422  31.100  1.00 69.620          H  
ATOM  28986  N   LYS A1797      48.786  33.418  23.772  1.00 41.330          N  
ATOM  28987  CA  LYS A1797      47.773  33.370  22.739  1.00 41.330          C  
ATOM  28988  C   LYS A1797      46.617  32.634  23.367  1.00 40.990          C  
ATOM  28989  O   LYS A1797      46.839  31.879  24.309  1.00 40.940          O  
ATOM  28990  CB  LYS A1797      48.328  32.690  21.491  1.00 57.860          C  
ATOM  28991  CG  LYS A1797      48.752  31.262  21.717  1.00 57.860          C  
ATOM  28992  CD  LYS A1797      49.400  30.658  20.498  1.00 57.860          C  
ATOM  28993  CE  LYS A1797      49.855  29.245  20.800  1.00 57.860          C  
ATOM  28994  NZ  LYS A1797      50.555  28.627  19.662  1.00 57.860          N  
ATOM  28995  H   LYS A1797      48.908  32.593  24.341  1.00 49.600          H  
ATOM  28996  HA  LYS A1797      47.446  34.379  22.489  1.00 49.600          H  
ATOM  28997 1HB  LYS A1797      47.574  32.698  20.705  1.00 69.430          H  
ATOM  28998 2HB  LYS A1797      49.191  33.251  21.127  1.00 69.430          H  
ATOM  28999 1HG  LYS A1797      49.438  31.201  22.564  1.00 69.430          H  
ATOM  29000 2HG  LYS A1797      47.875  30.680  21.937  1.00 69.430          H  
ATOM  29001 1HD  LYS A1797      48.687  30.633  19.675  1.00 69.430          H  
ATOM  29002 2HD  LYS A1797      50.265  31.253  20.196  1.00 69.430          H  
ATOM  29003 1HE  LYS A1797      50.535  29.273  21.653  1.00 69.430          H  
ATOM  29004 2HE  LYS A1797      48.991  28.624  21.059  1.00 69.430          H  
ATOM  29005 1HZ  LYS A1797      50.843  27.703  19.983  1.00 69.430          H  
ATOM  29006 2HZ  LYS A1797      49.953  28.552  18.864  1.00 69.430          H  
ATOM  29007 3HZ  LYS A1797      51.370  29.163  19.430  1.00 69.430          H  
ATOM  29008  N   THR A1798      45.404  32.854  22.882  1.00 40.850          N  
ATOM  29009  CA  THR A1798      44.229  32.180  23.431  1.00 40.650          C  
ATOM  29010  C   THR A1798      43.376  31.530  22.351  1.00 40.810          C  
ATOM  29011  O   THR A1798      43.605  31.716  21.146  1.00 40.990          O  
ATOM  29012  CB  THR A1798      43.358  33.174  24.235  1.00 56.990          C  
ATOM  29013  OG1 THR A1798      42.820  34.169  23.347  1.00 56.990          O  
ATOM  29014  CG2 THR A1798      44.200  33.866  25.313  1.00 56.990          C  
ATOM  29015  H   THR A1798      45.280  33.506  22.118  1.00 49.020          H  
ATOM  29016  HA  THR A1798      44.561  31.400  24.113  1.00 48.780          H  
ATOM  29017  HB  THR A1798      42.539  32.635  24.712  1.00 68.390          H  
ATOM  29018  HG1 THR A1798      42.123  33.780  22.808  1.00 68.390          H  
ATOM  29019 1HG2 THR A1798      43.570  34.556  25.873  1.00 68.390          H  
ATOM  29020 2HG2 THR A1798      44.609  33.114  25.989  1.00 68.390          H  
ATOM  29021 3HG2 THR A1798      45.014  34.420  24.857  1.00 68.390          H  
ATOM  29022  N   GLU A1799      42.347  30.797  22.765  1.00 40.780          N  
ATOM  29023  CA  GLU A1799      41.440  30.195  21.799  1.00 40.980          C  
ATOM  29024  C   GLU A1799      40.563  31.268  21.149  1.00 41.060          C  
ATOM  29025  O   GLU A1799      39.465  31.585  21.611  1.00 41.420          O  
ATOM  29026  CB  GLU A1799      40.521  29.155  22.462  1.00 57.290          C  
ATOM  29027  CG  GLU A1799      39.606  28.407  21.454  1.00 57.290          C  
ATOM  29028  CD  GLU A1799      38.556  27.517  22.097  1.00 57.290          C  
ATOM  29029  OE1 GLU A1799      38.517  27.432  23.297  1.00 57.290          O  
ATOM  29030  OE2 GLU A1799      37.766  26.956  21.375  1.00 57.290          O  
ATOM  29031  H   GLU A1799      42.238  30.622  23.764  1.00 48.940          H  
ATOM  29032  HA  GLU A1799      42.026  29.708  21.023  1.00 49.180          H  
ATOM  29033 1HB  GLU A1799      41.133  28.407  22.977  1.00 68.750          H  
ATOM  29034 2HB  GLU A1799      39.899  29.635  23.213  1.00 68.750          H  
ATOM  29035 1HG  GLU A1799      39.111  29.115  20.817  1.00 68.750          H  
ATOM  29036 2HG  GLU A1799      40.240  27.788  20.817  1.00 68.750          H  
ATOM  29037  N   SER A1800      41.057  31.798  20.032  1.00 40.850          N  
ATOM  29038  CA  SER A1800      40.397  32.856  19.265  1.00 40.910          C  
ATOM  29039  C   SER A1800      39.101  32.373  18.640  1.00 40.790          C  
ATOM  29040  O   SER A1800      38.237  33.163  18.283  1.00 40.750          O  
ATOM  29041  CB  SER A1800      41.323  33.346  18.181  1.00 57.250          C  
ATOM  29042  OG  SER A1800      41.532  32.349  17.219  1.00 57.250          O  
ATOM  29043  H   SER A1800      41.994  31.501  19.752  1.00 49.020          H  
ATOM  29044  HA  SER A1800      40.170  33.683  19.941  1.00 49.090          H  
ATOM  29045 1HB  SER A1800      40.893  34.227  17.707  1.00 68.700          H  
ATOM  29046 2HB  SER A1800      42.276  33.639  18.622  1.00 68.700          H  
ATOM  29047  HG  SER A1800      42.147  32.731  16.585  1.00 68.700          H  
ATOM  29048  N   GLY A1801      38.964  31.056  18.553  1.00 40.790          N  
ATOM  29049  CA  GLY A1801      37.811  30.363  18.002  1.00 40.780          C  
ATOM  29050  C   GLY A1801      36.716  30.107  19.026  1.00 40.940          C  
ATOM  29051  O   GLY A1801      35.706  29.473  18.702  1.00 41.250          O  
ATOM  29052  H   GLY A1801      39.748  30.507  18.872  1.00 48.950          H  
ATOM  29053 1HA  GLY A1801      37.409  30.916  17.159  1.00 48.940          H  
ATOM  29054 2HA  GLY A1801      38.133  29.404  17.614  1.00 48.940          H  
ATOM  29055  N   PHE A1802      36.876  30.601  20.256  1.00 40.810          N  
ATOM  29056  CA  PHE A1802      35.901  30.347  21.314  1.00 41.050          C  
ATOM  29057  C   PHE A1802      34.617  31.151  21.141  1.00 40.580          C  
ATOM  29058  O   PHE A1802      34.253  32.012  21.948  1.00 40.150          O  
ATOM  29059  CB  PHE A1802      36.534  30.663  22.674  1.00 57.370          C  
ATOM  29060  CG  PHE A1802      35.722  30.316  23.877  1.00 57.370          C  
ATOM  29061  CD1 PHE A1802      35.550  29.008  24.273  1.00 57.370          C  
ATOM  29062  CD2 PHE A1802      35.143  31.321  24.637  1.00 57.370          C  
ATOM  29063  CE1 PHE A1802      34.823  28.719  25.399  1.00 57.370          C  
ATOM  29064  CE2 PHE A1802      34.419  31.037  25.756  1.00 57.370          C  
ATOM  29065  CZ  PHE A1802      34.255  29.743  26.140  1.00 57.370          C  
ATOM  29066  H   PHE A1802      37.728  31.118  20.495  1.00 48.970          H  
ATOM  29067  HA  PHE A1802      35.648  29.286  21.291  1.00 49.260          H  
ATOM  29068 1HB  PHE A1802      37.469  30.118  22.748  1.00 68.850          H  
ATOM  29069 2HB  PHE A1802      36.793  31.699  22.729  1.00 68.850          H  
ATOM  29070  HD1 PHE A1802      36.016  28.198  23.689  1.00 68.850          H  
ATOM  29071  HD2 PHE A1802      35.281  32.359  24.324  1.00 68.850          H  
ATOM  29072  HE1 PHE A1802      34.709  27.681  25.703  1.00 68.850          H  
ATOM  29073  HE2 PHE A1802      33.975  31.839  26.341  1.00 68.850          H  
ATOM  29074  HZ  PHE A1802      33.684  29.533  27.031  1.00 68.850          H  
ATOM  29075  N   GLU A1803      33.854  30.798  20.119  1.00 40.720          N  
ATOM  29076  CA  GLU A1803      32.614  31.480  19.811  1.00 40.440          C  
ATOM  29077  C   GLU A1803      31.519  30.884  20.664  1.00 40.340          C  
ATOM  29078  O   GLU A1803      30.616  30.212  20.180  1.00 40.100          O  
ATOM  29079  CB  GLU A1803      32.264  31.362  18.320  1.00 56.730          C  
ATOM  29080  CG  GLU A1803      33.262  32.017  17.363  1.00 56.730          C  
ATOM  29081  CD  GLU A1803      32.877  31.884  15.908  1.00 56.730          C  
ATOM  29082  OE1 GLU A1803      32.071  32.662  15.448  1.00 56.730          O  
ATOM  29083  OE2 GLU A1803      33.377  31.002  15.253  1.00 56.730          O  
ATOM  29084  H   GLU A1803      34.218  30.064  19.513  1.00 48.860          H  
ATOM  29085  HA  GLU A1803      32.705  32.531  20.069  1.00 48.530          H  
ATOM  29086 1HB  GLU A1803      32.168  30.310  18.047  1.00 68.070          H  
ATOM  29087 2HB  GLU A1803      31.302  31.832  18.147  1.00 68.070          H  
ATOM  29088 1HG  GLU A1803      33.326  33.072  17.598  1.00 68.070          H  
ATOM  29089 2HG  GLU A1803      34.249  31.578  17.517  1.00 68.070          H  
ATOM  29090  N   TRP A1804      31.587  31.165  21.949  1.00 40.580          N  
ATOM  29091  CA  TRP A1804      30.665  30.610  22.931  1.00 40.610          C  
ATOM  29092  C   TRP A1804      29.185  30.852  22.627  1.00 40.520          C  
ATOM  29093  O   TRP A1804      28.331  30.060  23.023  1.00 40.480          O  
ATOM  29094  CB  TRP A1804      31.020  31.154  24.305  1.00 56.840          C  
ATOM  29095  CG  TRP A1804      30.907  32.634  24.404  1.00 56.840          C  
ATOM  29096  CD1 TRP A1804      31.908  33.530  24.179  1.00 56.840          C  
ATOM  29097  CD2 TRP A1804      29.743  33.417  24.750  1.00 56.840          C  
ATOM  29098  NE1 TRP A1804      31.448  34.803  24.352  1.00 56.840          N  
ATOM  29099  CE2 TRP A1804      30.127  34.754  24.703  1.00 56.840          C  
ATOM  29100  CE3 TRP A1804      28.422  33.094  25.090  1.00 56.840          C  
ATOM  29101  CZ2 TRP A1804      29.241  35.775  24.980  1.00 56.840          C  
ATOM  29102  CZ3 TRP A1804      27.539  34.116  25.367  1.00 56.840          C  
ATOM  29103  CH2 TRP A1804      27.938  35.423  25.314  1.00 56.840          C  
ATOM  29104  H   TRP A1804      32.387  31.735  22.233  1.00 48.700          H  
ATOM  29105  HA  TRP A1804      30.823  29.532  22.958  1.00 48.730          H  
ATOM  29106 1HB  TRP A1804      30.379  30.703  25.056  1.00 68.210          H  
ATOM  29107 2HB  TRP A1804      32.023  30.872  24.532  1.00 68.210          H  
ATOM  29108  HD1 TRP A1804      32.929  33.269  23.893  1.00 68.210          H  
ATOM  29109  HE1 TRP A1804      31.996  35.644  24.240  1.00 68.210          H  
ATOM  29110  HE3 TRP A1804      28.101  32.054  25.135  1.00 68.210          H  
ATOM  29111  HZ2 TRP A1804      29.534  36.820  24.946  1.00 68.210          H  
ATOM  29112  HZ3 TRP A1804      26.515  33.853  25.629  1.00 68.210          H  
ATOM  29113  HH2 TRP A1804      27.217  36.207  25.541  1.00 68.210          H  
ATOM  29114  N   GLY A1805      28.864  31.925  21.902  1.00 40.550          N  
ATOM  29115  CA  GLY A1805      27.478  32.233  21.577  1.00 40.540          C  
ATOM  29116  C   GLY A1805      27.018  31.612  20.251  1.00 40.450          C  
ATOM  29117  O   GLY A1805      25.888  31.845  19.815  1.00 40.530          O  
ATOM  29118  H   GLY A1805      29.587  32.561  21.594  1.00 48.660          H  
ATOM  29119 1HA  GLY A1805      26.835  31.882  22.383  1.00 48.650          H  
ATOM  29120 2HA  GLY A1805      27.360  33.315  21.534  1.00 48.650          H  
ATOM  29121  N   LYS A1806      27.896  30.857  19.590  1.00 40.340          N  
ATOM  29122  CA  LYS A1806      27.589  30.261  18.299  1.00 40.310          C  
ATOM  29123  C   LYS A1806      28.111  28.826  18.197  1.00 39.990          C  
ATOM  29124  O   LYS A1806      29.256  28.616  17.799  1.00 39.910          O  
ATOM  29125  CB  LYS A1806      28.194  31.099  17.181  1.00 56.450          C  
ATOM  29126  CG  LYS A1806      27.865  30.621  15.778  1.00 56.450          C  
ATOM  29127  CD  LYS A1806      28.439  31.572  14.747  1.00 56.450          C  
ATOM  29128  CE  LYS A1806      28.169  31.101  13.332  1.00 56.450          C  
ATOM  29129  NZ  LYS A1806      28.721  32.051  12.322  1.00 56.450          N  
ATOM  29130  H   LYS A1806      28.816  30.678  20.009  1.00 48.410          H  
ATOM  29131  HA  LYS A1806      26.515  30.271  18.158  1.00 48.370          H  
ATOM  29132 1HB  LYS A1806      27.846  32.126  17.275  1.00 67.740          H  
ATOM  29133 2HB  LYS A1806      29.274  31.107  17.283  1.00 67.740          H  
ATOM  29134 1HG  LYS A1806      28.303  29.628  15.617  1.00 67.740          H  
ATOM  29135 2HG  LYS A1806      26.788  30.549  15.658  1.00 67.740          H  
ATOM  29136 1HD  LYS A1806      28.004  32.561  14.887  1.00 67.740          H  
ATOM  29137 2HD  LYS A1806      29.524  31.648  14.895  1.00 67.740          H  
ATOM  29138 1HE  LYS A1806      28.631  30.124  13.188  1.00 67.740          H  
ATOM  29139 2HE  LYS A1806      27.093  31.011  13.180  1.00 67.740          H  
ATOM  29140 1HZ  LYS A1806      28.526  31.710  11.392  1.00 67.740          H  
ATOM  29141 2HZ  LYS A1806      28.290  32.958  12.444  1.00 67.740          H  
ATOM  29142 3HZ  LYS A1806      29.722  32.141  12.449  1.00 67.740          H  
ATOM  29143  N   PRO A1807      27.298  27.808  18.524  1.00 39.850          N  
ATOM  29144  CA  PRO A1807      27.680  26.408  18.523  1.00 39.620          C  
ATOM  29145  C   PRO A1807      28.172  25.964  17.149  1.00 39.790          C  
ATOM  29146  O   PRO A1807      27.633  26.367  16.123  1.00 40.040          O  
ATOM  29147  CB  PRO A1807      26.365  25.709  18.878  1.00 59.430          C  
ATOM  29148  CG  PRO A1807      25.589  26.743  19.678  1.00 59.430          C  
ATOM  29149  CD  PRO A1807      25.937  28.069  19.032  1.00 59.430          C  
ATOM  29150  HA  PRO A1807      28.445  26.242  19.291  1.00 47.540          H  
ATOM  29151 1HB  PRO A1807      25.849  25.392  17.963  1.00 71.320          H  
ATOM  29152 2HB  PRO A1807      26.575  24.787  19.457  1.00 71.320          H  
ATOM  29153 1HG  PRO A1807      24.509  26.525  19.639  1.00 71.320          H  
ATOM  29154 2HG  PRO A1807      25.881  26.711  20.736  1.00 71.320          H  
ATOM  29155 1HD  PRO A1807      25.252  28.300  18.196  1.00 71.320          H  
ATOM  29156 2HD  PRO A1807      25.944  28.850  19.812  1.00 71.320          H  
ATOM  29157  N   ASN A1808      29.168  25.080  17.155  1.00 39.720          N  
ATOM  29158  CA  ASN A1808      29.764  24.533  15.945  1.00 39.730          C  
ATOM  29159  C   ASN A1808      29.850  23.028  16.035  1.00 39.460          C  
ATOM  29160  O   ASN A1808      30.875  22.476  16.430  1.00 39.530          O  
ATOM  29161  CB  ASN A1808      31.137  25.124  15.665  1.00 55.620          C  
ATOM  29162  CG  ASN A1808      31.089  26.586  15.329  1.00 55.620          C  
ATOM  29163  OD1 ASN A1808      30.641  26.953  14.234  1.00 55.620          O  
ATOM  29164  ND2 ASN A1808      31.552  27.416  16.218  1.00 55.620          N  
ATOM  29165  H   ASN A1808      29.542  24.792  18.043  1.00 47.660          H  
ATOM  29166  HA  ASN A1808      29.115  24.766  15.101  1.00 47.680          H  
ATOM  29167 1HB  ASN A1808      31.771  24.989  16.539  1.00 66.740          H  
ATOM  29168 2HB  ASN A1808      31.601  24.585  14.838  1.00 66.740          H  
ATOM  29169 1HD2 ASN A1808      31.530  28.405  16.031  1.00 66.740          H  
ATOM  29170 2HD2 ASN A1808      31.904  27.086  17.090  1.00 66.740          H  
ATOM  29171  N   VAL A1809      28.728  22.370  15.759  1.00 39.210          N  
ATOM  29172  CA  VAL A1809      28.668  20.923  15.843  1.00 39.060          C  
ATOM  29173  C   VAL A1809      29.539  20.230  14.775  1.00 38.990          C  
ATOM  29174  O   VAL A1809      30.164  19.219  15.087  1.00 39.060          O  
ATOM  29175  CB  VAL A1809      27.202  20.417  15.842  1.00 54.740          C  
ATOM  29176  CG1 VAL A1809      27.161  18.888  15.745  1.00 54.740          C  
ATOM  29177  CG2 VAL A1809      26.536  20.902  17.123  1.00 54.740          C  
ATOM  29178  H   VAL A1809      27.922  22.905  15.464  1.00 47.050          H  
ATOM  29179  HA  VAL A1809      29.082  20.644  16.808  1.00 46.870          H  
ATOM  29180  HB  VAL A1809      26.661  20.809  15.013  1.00 65.690          H  
ATOM  29181 1HG1 VAL A1809      26.126  18.555  15.757  1.00 65.690          H  
ATOM  29182 2HG1 VAL A1809      27.625  18.552  14.818  1.00 65.690          H  
ATOM  29183 3HG1 VAL A1809      27.685  18.452  16.583  1.00 65.690          H  
ATOM  29184 1HG2 VAL A1809      25.499  20.565  17.144  1.00 65.690          H  
ATOM  29185 2HG2 VAL A1809      27.058  20.505  17.979  1.00 65.690          H  
ATOM  29186 3HG2 VAL A1809      26.561  21.990  17.159  1.00 65.690          H  
ATOM  29187  N   PRO A1810      29.522  20.655  13.484  1.00 38.920          N  
ATOM  29188  CA  PRO A1810      30.352  20.112  12.429  1.00 38.910          C  
ATOM  29189  C   PRO A1810      31.796  20.383  12.799  1.00 38.730          C  
ATOM  29190  O   PRO A1810      32.069  21.372  13.471  1.00 38.670          O  
ATOM  29191  CB  PRO A1810      29.935  20.919  11.192  1.00 58.360          C  
ATOM  29192  CG  PRO A1810      28.567  21.453  11.527  1.00 58.360          C  
ATOM  29193  CD  PRO A1810      28.625  21.734  13.002  1.00 58.360          C  
ATOM  29194  HA  PRO A1810      30.161  19.037  12.313  1.00 46.690          H  
ATOM  29195 1HB  PRO A1810      30.672  21.714  10.998  1.00 70.040          H  
ATOM  29196 2HB  PRO A1810      29.931  20.265  10.307  1.00 70.040          H  
ATOM  29197 1HG  PRO A1810      28.352  22.352  10.929  1.00 70.040          H  
ATOM  29198 2HG  PRO A1810      27.800  20.710  11.273  1.00 70.040          H  
ATOM  29199 1HD  PRO A1810      29.090  22.715  13.161  1.00 70.040          H  
ATOM  29200 2HD  PRO A1810      27.631  21.681  13.379  1.00 70.040          H  
ATOM  29201  N   CYS A1811      32.723  19.547  12.354  1.00 38.720          N  
ATOM  29202  CA  CYS A1811      34.115  19.843  12.667  1.00 38.610          C  
ATOM  29203  C   CYS A1811      34.486  21.164  12.022  1.00 38.330          C  
ATOM  29204  O   CYS A1811      34.334  21.337  10.812  1.00 38.070          O  
ATOM  29205  CB  CYS A1811      35.044  18.742  12.158  1.00 54.100          C  
ATOM  29206  SG  CYS A1811      36.790  19.004  12.530  1.00 54.100          S  
ATOM  29207  H   CYS A1811      32.472  18.736  11.812  1.00 46.460          H  
ATOM  29208  HA  CYS A1811      34.219  19.944  13.742  1.00 46.330          H  
ATOM  29209 1HB  CYS A1811      34.750  17.800  12.588  1.00 64.920          H  
ATOM  29210 2HB  CYS A1811      34.944  18.650  11.083  1.00 64.920          H  
ATOM  29211  HG  CYS A1811      37.182  17.752  12.258  1.00 64.920          H  
ATOM  29212  N   ILE A1812      34.972  22.096  12.831  1.00 38.460          N  
ATOM  29213  CA  ILE A1812      35.306  23.412  12.333  1.00 38.280          C  
ATOM  29214  C   ILE A1812      36.795  23.675  12.289  1.00 38.430          C  
ATOM  29215  O   ILE A1812      37.525  23.462  13.258  1.00 38.870          O  
ATOM  29216  CB  ILE A1812      34.594  24.517  13.162  1.00 53.660          C  
ATOM  29217  CG1 ILE A1812      34.893  25.925  12.544  1.00 53.660          C  
ATOM  29218  CG2 ILE A1812      35.001  24.462  14.649  1.00 53.660          C  
ATOM  29219  CD1 ILE A1812      34.009  27.048  13.060  1.00 53.660          C  
ATOM  29220  H   ILE A1812      35.073  21.882  13.811  1.00 46.150          H  
ATOM  29221  HA  ILE A1812      34.935  23.487  11.311  1.00 45.940          H  
ATOM  29222  HB  ILE A1812      33.515  24.352  13.091  1.00 64.400          H  
ATOM  29223 1HG1 ILE A1812      35.923  26.191  12.748  1.00 64.400          H  
ATOM  29224 2HG1 ILE A1812      34.759  25.868  11.465  1.00 64.400          H  
ATOM  29225 1HG2 ILE A1812      34.459  25.214  15.208  1.00 64.400          H  
ATOM  29226 2HG2 ILE A1812      34.753  23.487  15.052  1.00 64.400          H  
ATOM  29227 3HG2 ILE A1812      36.065  24.641  14.767  1.00 64.400          H  
ATOM  29228 1HD1 ILE A1812      34.287  27.980  12.567  1.00 64.400          H  
ATOM  29229 2HD1 ILE A1812      32.964  26.823  12.841  1.00 64.400          H  
ATOM  29230 3HD1 ILE A1812      34.131  27.172  14.130  1.00 64.400          H  
ATOM  29231  N   VAL A1813      37.218  24.172  11.145  1.00 38.140          N  
ATOM  29232  CA  VAL A1813      38.576  24.573  10.873  1.00 38.300          C  
ATOM  29233  C   VAL A1813      38.468  26.033  10.483  1.00 38.390          C  
ATOM  29234  O   VAL A1813      37.623  26.388   9.662  1.00 38.130          O  
ATOM  29235  CB  VAL A1813      39.196  23.710   9.758  1.00 53.560          C  
ATOM  29236  CG1 VAL A1813      40.622  24.179   9.452  1.00 53.560          C  
ATOM  29237  CG2 VAL A1813      39.184  22.234  10.209  1.00 53.560          C  
ATOM  29238  H   VAL A1813      36.530  24.291  10.413  1.00 45.770          H  
ATOM  29239  HA  VAL A1813      39.178  24.486  11.777  1.00 45.960          H  
ATOM  29240  HB  VAL A1813      38.610  23.820   8.845  1.00 64.270          H  
ATOM  29241 1HG1 VAL A1813      41.041  23.561   8.659  1.00 64.270          H  
ATOM  29242 2HG1 VAL A1813      40.613  25.220   9.126  1.00 64.270          H  
ATOM  29243 3HG1 VAL A1813      41.237  24.084  10.347  1.00 64.270          H  
ATOM  29244 1HG2 VAL A1813      39.612  21.608   9.430  1.00 64.270          H  
ATOM  29245 2HG2 VAL A1813      39.769  22.129  11.123  1.00 64.270          H  
ATOM  29246 3HG2 VAL A1813      38.160  21.912  10.403  1.00 64.270          H  
ATOM  29247  N   PHE A1814      39.275  26.884  11.088  1.00 38.800          N  
ATOM  29248  CA  PHE A1814      39.159  28.307  10.825  1.00 38.910          C  
ATOM  29249  C   PHE A1814      40.473  29.053  10.918  1.00 38.850          C  
ATOM  29250  O   PHE A1814      41.452  28.567  11.491  1.00 39.080          O  
ATOM  29251  CB  PHE A1814      38.201  28.913  11.853  1.00 54.430          C  
ATOM  29252  CG  PHE A1814      38.748  28.773  13.256  1.00 54.430          C  
ATOM  29253  CD1 PHE A1814      39.510  29.785  13.837  1.00 54.430          C  
ATOM  29254  CD2 PHE A1814      38.537  27.604  13.981  1.00 54.430          C  
ATOM  29255  CE1 PHE A1814      40.046  29.630  15.099  1.00 54.430          C  
ATOM  29256  CE2 PHE A1814      39.072  27.451  15.231  1.00 54.430          C  
ATOM  29257  CZ  PHE A1814      39.833  28.461  15.789  1.00 54.430          C  
ATOM  29258  H   PHE A1814      39.964  26.549  11.748  1.00 46.560          H  
ATOM  29259  HA  PHE A1814      38.760  28.442   9.819  1.00 46.690          H  
ATOM  29260 1HB  PHE A1814      38.049  29.972  11.645  1.00 65.320          H  
ATOM  29261 2HB  PHE A1814      37.231  28.415  11.803  1.00 65.320          H  
ATOM  29262  HD1 PHE A1814      39.693  30.700  13.280  1.00 65.320          H  
ATOM  29263  HD2 PHE A1814      37.951  26.798  13.546  1.00 65.320          H  
ATOM  29264  HE1 PHE A1814      40.646  30.426  15.546  1.00 65.320          H  
ATOM  29265  HE2 PHE A1814      38.907  26.526  15.786  1.00 65.320          H  
ATOM  29266  HZ  PHE A1814      40.264  28.325  16.785  1.00 65.320          H  
ATOM  29267  N   LYS A1815      40.464  30.255  10.349  1.00 38.610          N  
ATOM  29268  CA  LYS A1815      41.572  31.191  10.397  1.00 38.560          C  
ATOM  29269  C   LYS A1815      41.014  32.589  10.624  1.00 38.570          C  
ATOM  29270  O   LYS A1815      39.873  32.859  10.253  1.00 38.480          O  
ATOM  29271  CB  LYS A1815      42.373  31.156   9.097  1.00 54.000          C  
ATOM  29272  CG  LYS A1815      43.035  29.825   8.795  1.00 54.000          C  
ATOM  29273  CD  LYS A1815      43.865  29.894   7.528  1.00 54.000          C  
ATOM  29274  CE  LYS A1815      44.515  28.551   7.221  1.00 54.000          C  
ATOM  29275  NZ  LYS A1815      45.325  28.596   5.968  1.00 54.000          N  
ATOM  29276  H   LYS A1815      39.621  30.548   9.872  1.00 46.330          H  
ATOM  29277  HA  LYS A1815      42.222  30.937  11.236  1.00 46.270          H  
ATOM  29278 1HB  LYS A1815      41.720  31.409   8.264  1.00 64.800          H  
ATOM  29279 2HB  LYS A1815      43.157  31.911   9.138  1.00 64.800          H  
ATOM  29280 1HG  LYS A1815      43.668  29.537   9.636  1.00 64.800          H  
ATOM  29281 2HG  LYS A1815      42.272  29.061   8.667  1.00 64.800          H  
ATOM  29282 1HD  LYS A1815      43.229  30.185   6.691  1.00 64.800          H  
ATOM  29283 2HD  LYS A1815      44.643  30.648   7.649  1.00 64.800          H  
ATOM  29284 1HE  LYS A1815      45.163  28.272   8.051  1.00 64.800          H  
ATOM  29285 2HE  LYS A1815      43.736  27.796   7.112  1.00 64.800          H  
ATOM  29286 1HZ  LYS A1815      45.737  27.688   5.800  1.00 64.800          H  
ATOM  29287 2HZ  LYS A1815      44.730  28.843   5.188  1.00 64.800          H  
ATOM  29288 3HZ  LYS A1815      46.058  29.285   6.061  1.00 64.800          H  
ATOM  29289  N   HIS A1816      41.814  33.468  11.227  1.00 38.740          N  
ATOM  29290  CA  HIS A1816      41.468  34.888  11.408  1.00 38.820          C  
ATOM  29291  C   HIS A1816      40.165  35.134  12.179  1.00 38.880          C  
ATOM  29292  O   HIS A1816      39.402  36.043  11.843  1.00 39.080          O  
ATOM  29293  CB  HIS A1816      41.370  35.575  10.042  1.00 54.320          C  
ATOM  29294  CG  HIS A1816      42.604  35.430   9.214  1.00 54.320          C  
ATOM  29295  ND1 HIS A1816      43.789  36.074   9.513  1.00 54.320          N  
ATOM  29296  CD2 HIS A1816      42.837  34.706   8.097  1.00 54.320          C  
ATOM  29297  CE1 HIS A1816      44.697  35.745   8.611  1.00 54.320          C  
ATOM  29298  NE2 HIS A1816      44.143  34.917   7.744  1.00 54.320          N  
ATOM  29299  H   HIS A1816      42.727  33.154  11.528  1.00 46.490          H  
ATOM  29300  HA  HIS A1816      42.267  35.373  11.967  1.00 46.580          H  
ATOM  29301 1HB  HIS A1816      40.528  35.174   9.480  1.00 65.180          H  
ATOM  29302 2HB  HIS A1816      41.182  36.636  10.185  1.00 65.180          H  
ATOM  29303  HD1 HIS A1816      43.868  36.897  10.078  1.00 65.180          H  
ATOM  29304  HD2 HIS A1816      42.207  34.045   7.501  1.00 65.180          H  
ATOM  29305  HE1 HIS A1816      45.708  36.149   8.667  1.00 65.180          H  
ATOM  29306  N   CYS A1817      39.922  34.335  13.211  1.00 38.780          N  
ATOM  29307  CA  CYS A1817      38.736  34.473  14.045  1.00 38.890          C  
ATOM  29308  C   CYS A1817      38.965  35.477  15.162  1.00 39.130          C  
ATOM  29309  O   CYS A1817      40.079  35.609  15.673  1.00 39.330          O  
ATOM  29310  CB  CYS A1817      38.302  33.138  14.643  1.00 54.400          C  
ATOM  29311  SG  CYS A1817      36.786  33.239  15.632  1.00 54.400          S  
ATOM  29312  H   CYS A1817      40.594  33.616  13.422  1.00 46.540          H  
ATOM  29313  HA  CYS A1817      37.920  34.836  13.422  1.00 46.670          H  
ATOM  29314 1HB  CYS A1817      38.123  32.434  13.842  1.00 65.280          H  
ATOM  29315 2HB  CYS A1817      39.095  32.733  15.278  1.00 65.280          H  
ATOM  29316  HG  CYS A1817      37.394  33.507  16.824  1.00 65.280          H  
ATOM  29317  N   ALA A1818      37.913  36.199  15.523  1.00 39.180          N  
ATOM  29318  CA  ALA A1818      37.965  37.141  16.627  1.00 39.450          C  
ATOM  29319  C   ALA A1818      36.630  37.138  17.339  1.00 39.500          C  
ATOM  29320  O   ALA A1818      35.588  36.907  16.723  1.00 39.700          O  
ATOM  29321  CB  ALA A1818      38.297  38.532  16.127  1.00 55.120          C  
ATOM  29322  H   ALA A1818      37.036  36.062  15.038  1.00 47.020          H  
ATOM  29323  HA  ALA A1818      38.729  36.811  17.330  1.00 47.340          H  
ATOM  29324 1HB  ALA A1818      38.336  39.216  16.968  1.00 66.150          H  
ATOM  29325 2HB  ALA A1818      39.267  38.512  15.625  1.00 66.150          H  
ATOM  29326 3HB  ALA A1818      37.532  38.861  15.427  1.00 66.150          H  
ATOM  29327  N   LEU A1819      36.658  37.412  18.635  1.00 39.370          N  
ATOM  29328  CA  LEU A1819      35.442  37.408  19.427  1.00 39.470          C  
ATOM  29329  C   LEU A1819      35.054  38.805  19.882  1.00 39.660          C  
ATOM  29330  O   LEU A1819      35.925  39.625  20.195  1.00 39.780          O  
ATOM  29331  CB  LEU A1819      35.696  36.493  20.623  1.00 55.220          C  
ATOM  29332  CG  LEU A1819      36.214  35.054  20.235  1.00 55.220          C  
ATOM  29333  CD1 LEU A1819      36.552  34.288  21.470  1.00 55.220          C  
ATOM  29334  CD2 LEU A1819      35.174  34.293  19.421  1.00 55.220          C  
ATOM  29335  H   LEU A1819      37.543  37.601  19.084  1.00 47.240          H  
ATOM  29336  HA  LEU A1819      34.624  37.022  18.823  1.00 47.360          H  
ATOM  29337 1HB  LEU A1819      36.435  36.958  21.271  1.00 66.260          H  
ATOM  29338 2HB  LEU A1819      34.766  36.381  21.181  1.00 66.260          H  
ATOM  29339  HG  LEU A1819      37.127  35.146  19.644  1.00 66.260          H  
ATOM  29340 1HD1 LEU A1819      36.933  33.322  21.171  1.00 66.260          H  
ATOM  29341 2HD1 LEU A1819      37.317  34.818  22.035  1.00 66.260          H  
ATOM  29342 3HD1 LEU A1819      35.666  34.161  22.088  1.00 66.260          H  
ATOM  29343 1HD2 LEU A1819      35.569  33.307  19.168  1.00 66.260          H  
ATOM  29344 2HD2 LEU A1819      34.275  34.185  20.010  1.00 66.260          H  
ATOM  29345 3HD2 LEU A1819      34.944  34.820  18.499  1.00 66.260          H  
ATOM  29346  N   ARG A1820      33.744  39.054  19.965  1.00 39.740          N  
ATOM  29347  CA  ARG A1820      33.202  40.326  20.438  1.00 39.970          C  
ATOM  29348  C   ARG A1820      31.984  40.108  21.335  1.00 39.920          C  
ATOM  29349  O   ARG A1820      31.159  39.231  21.069  1.00 39.780          O  
ATOM  29350  CB  ARG A1820      32.805  41.209  19.256  1.00 55.870          C  
ATOM  29351  CG  ARG A1820      33.959  41.672  18.331  1.00 55.870          C  
ATOM  29352  CD  ARG A1820      34.840  42.676  18.994  1.00 55.870          C  
ATOM  29353  NE  ARG A1820      35.867  43.199  18.098  1.00 55.870          N  
ATOM  29354  CZ  ARG A1820      37.089  42.651  17.880  1.00 55.870          C  
ATOM  29355  NH1 ARG A1820      37.473  41.539  18.485  1.00 55.870          N  
ATOM  29356  NH2 ARG A1820      37.926  43.258  17.048  1.00 55.870          N  
ATOM  29357  H   ARG A1820      33.096  38.327  19.688  1.00 47.690          H  
ATOM  29358  HA  ARG A1820      33.962  40.832  21.030  1.00 47.960          H  
ATOM  29359 1HB  ARG A1820      32.082  40.680  18.638  1.00 67.040          H  
ATOM  29360 2HB  ARG A1820      32.309  42.106  19.634  1.00 67.040          H  
ATOM  29361 1HG  ARG A1820      34.565  40.826  18.026  1.00 67.040          H  
ATOM  29362 2HG  ARG A1820      33.537  42.138  17.442  1.00 67.040          H  
ATOM  29363 1HD  ARG A1820      34.231  43.514  19.334  1.00 67.040          H  
ATOM  29364 2HD  ARG A1820      35.336  42.231  19.848  1.00 67.040          H  
ATOM  29365  HE  ARG A1820      35.648  44.053  17.603  1.00 67.040          H  
ATOM  29366 1HH1 ARG A1820      36.847  41.027  19.137  1.00 67.040          H  
ATOM  29367 2HH1 ARG A1820      38.403  41.187  18.328  1.00 67.040          H  
ATOM  29368 1HH2 ARG A1820      37.649  44.113  16.583  1.00 67.040          H  
ATOM  29369 2HH2 ARG A1820      38.843  42.870  16.877  1.00 67.040          H  
ATOM  29370  N   THR A1821      31.882  40.915  22.392  1.00 40.100          N  
ATOM  29371  CA  THR A1821      30.763  40.888  23.332  1.00 40.130          C  
ATOM  29372  C   THR A1821      30.244  42.306  23.568  1.00 40.040          C  
ATOM  29373  O   THR A1821      30.841  43.279  23.097  1.00 40.420          O  
ATOM  29374  CB  THR A1821      31.172  40.264  24.684  1.00 56.170          C  
ATOM  29375  OG1 THR A1821      32.120  41.121  25.336  1.00 56.170          O  
ATOM  29376  CG2 THR A1821      31.814  38.892  24.458  1.00 56.170          C  
ATOM  29377  H   THR A1821      32.609  41.596  22.562  1.00 48.120          H  
ATOM  29378  HA  THR A1821      29.953  40.297  22.904  1.00 48.160          H  
ATOM  29379  HB  THR A1821      30.291  40.155  25.314  1.00 67.400          H  
ATOM  29380  HG1 THR A1821      32.241  40.835  26.248  1.00 67.400          H  
ATOM  29381 1HG2 THR A1821      32.093  38.459  25.417  1.00 67.400          H  
ATOM  29382 2HG2 THR A1821      31.102  38.241  23.957  1.00 67.400          H  
ATOM  29383 3HG2 THR A1821      32.702  38.992  23.842  1.00 67.400          H  
ATOM  29384  N   GLY A1822      29.135  42.430  24.302  1.00 39.540          N  
ATOM  29385  CA  GLY A1822      28.573  43.736  24.640  1.00 39.540          C  
ATOM  29386  C   GLY A1822      27.294  43.595  25.461  1.00 39.400          C  
ATOM  29387  O   GLY A1822      26.823  42.482  25.699  1.00 39.650          O  
ATOM  29388  H   GLY A1822      28.677  41.599  24.647  1.00 47.450          H  
ATOM  29389 1HA  GLY A1822      29.309  44.311  25.202  1.00 47.450          H  
ATOM  29390 2HA  GLY A1822      28.365  44.290  23.725  1.00 47.450          H  
ATOM  29391  N   LEU A1823      26.742  44.732  25.896  1.00 39.260          N  
ATOM  29392  CA  LEU A1823      25.531  44.764  26.720  1.00 39.390          C  
ATOM  29393  C   LEU A1823      24.476  45.772  26.274  1.00 39.830          C  
ATOM  29394  O   LEU A1823      24.772  46.951  26.044  1.00 40.240          O  
ATOM  29395  CB  LEU A1823      25.906  45.085  28.182  1.00 55.090          C  
ATOM  29396  CG  LEU A1823      24.722  45.286  29.216  1.00 55.090          C  
ATOM  29397  CD1 LEU A1823      23.955  43.980  29.428  1.00 55.090          C  
ATOM  29398  CD2 LEU A1823      25.297  45.781  30.530  1.00 55.090          C  
ATOM  29399  H   LEU A1823      27.194  45.603  25.660  1.00 47.110          H  
ATOM  29400  HA  LEU A1823      25.081  43.773  26.682  1.00 47.270          H  
ATOM  29401 1HB  LEU A1823      26.532  44.276  28.556  1.00 66.110          H  
ATOM  29402 2HB  LEU A1823      26.498  46.000  28.186  1.00 66.110          H  
ATOM  29403  HG  LEU A1823      24.023  46.032  28.837  1.00 66.110          H  
ATOM  29404 1HD1 LEU A1823      23.150  44.148  30.142  1.00 66.110          H  
ATOM  29405 2HD1 LEU A1823      23.526  43.634  28.495  1.00 66.110          H  
ATOM  29406 3HD1 LEU A1823      24.631  43.220  29.816  1.00 66.110          H  
ATOM  29407 1HD2 LEU A1823      24.488  45.938  31.246  1.00 66.110          H  
ATOM  29408 2HD2 LEU A1823      25.994  45.042  30.926  1.00 66.110          H  
ATOM  29409 3HD2 LEU A1823      25.821  46.722  30.363  1.00 66.110          H  
ATOM  29410  N   ARG A1824      23.232  45.304  26.204  1.00 39.800          N  
ATOM  29411  CA  ARG A1824      22.074  46.138  25.921  1.00 40.270          C  
ATOM  29412  C   ARG A1824      20.978  45.748  26.902  1.00 40.200          C  
ATOM  29413  O   ARG A1824      20.822  44.567  27.219  1.00 40.380          O  
ATOM  29414  CB  ARG A1824      21.579  45.956  24.491  1.00 56.190          C  
ATOM  29415  CG  ARG A1824      22.557  46.384  23.386  1.00 56.190          C  
ATOM  29416  CD  ARG A1824      22.730  47.866  23.326  1.00 56.190          C  
ATOM  29417  NE  ARG A1824      23.588  48.269  22.223  1.00 56.190          N  
ATOM  29418  CZ  ARG A1824      24.941  48.352  22.262  1.00 56.190          C  
ATOM  29419  NH1 ARG A1824      25.625  48.054  23.359  1.00 56.190          N  
ATOM  29420  NH2 ARG A1824      25.592  48.743  21.173  1.00 56.190          N  
ATOM  29421  H   ARG A1824      23.074  44.316  26.359  1.00 47.760          H  
ATOM  29422  HA  ARG A1824      22.326  47.182  26.095  1.00 48.320          H  
ATOM  29423 1HB  ARG A1824      21.334  44.909  24.326  1.00 67.430          H  
ATOM  29424 2HB  ARG A1824      20.661  46.528  24.356  1.00 67.430          H  
ATOM  29425 1HG  ARG A1824      23.528  45.928  23.555  1.00 67.430          H  
ATOM  29426 2HG  ARG A1824      22.172  46.053  22.423  1.00 67.430          H  
ATOM  29427 1HD  ARG A1824      21.756  48.334  23.184  1.00 67.430          H  
ATOM  29428 2HD  ARG A1824      23.169  48.233  24.247  1.00 67.430          H  
ATOM  29429  HE  ARG A1824      23.133  48.512  21.353  1.00 67.430          H  
ATOM  29430 1HH1 ARG A1824      25.155  47.744  24.229  1.00 67.430          H  
ATOM  29431 2HH1 ARG A1824      26.628  48.133  23.356  1.00 67.430          H  
ATOM  29432 1HH2 ARG A1824      25.080  48.973  20.332  1.00 67.430          H  
ATOM  29433 2HH2 ARG A1824      26.599  48.812  21.182  1.00 67.430          H  
ATOM  29434  N   THR A1825      20.231  46.738  27.387  1.00 40.010          N  
ATOM  29435  CA  THR A1825      19.152  46.507  28.339  1.00 40.000          C  
ATOM  29436  C   THR A1825      17.851  47.146  27.867  1.00 40.330          C  
ATOM  29437  O   THR A1825      17.837  47.902  26.892  1.00 40.510          O  
ATOM  29438  CB  THR A1825      19.524  47.074  29.726  1.00 56.000          C  
ATOM  29439  OG1 THR A1825      19.623  48.505  29.643  1.00 56.000          O  
ATOM  29440  CG2 THR A1825      20.883  46.504  30.179  1.00 56.000          C  
ATOM  29441  H   THR A1825      20.410  47.691  27.099  1.00 48.010          H  
ATOM  29442  HA  THR A1825      18.985  45.434  28.431  1.00 48.000          H  
ATOM  29443  HB  THR A1825      18.753  46.808  30.447  1.00 67.200          H  
ATOM  29444  HG1 THR A1825      19.660  48.878  30.531  1.00 67.200          H  
ATOM  29445 1HG2 THR A1825      21.137  46.908  31.157  1.00 67.200          H  
ATOM  29446 2HG2 THR A1825      20.817  45.419  30.239  1.00 67.200          H  
ATOM  29447 3HG2 THR A1825      21.659  46.777  29.471  1.00 67.200          H  
ATOM  29448  N   LYS A1826      16.751  46.816  28.552  1.00 40.490          N  
ATOM  29449  CA  LYS A1826      15.431  47.365  28.252  1.00 40.870          C  
ATOM  29450  C   LYS A1826      14.746  47.896  29.507  1.00 41.080          C  
ATOM  29451  O   LYS A1826      15.070  47.483  30.621  1.00 41.170          O  
ATOM  29452  CB  LYS A1826      14.550  46.311  27.584  1.00 57.070          C  
ATOM  29453  CG  LYS A1826      15.060  45.845  26.227  1.00 57.070          C  
ATOM  29454  CD  LYS A1826      14.099  44.863  25.575  1.00 57.070          C  
ATOM  29455  CE  LYS A1826      14.617  44.401  24.218  1.00 57.070          C  
ATOM  29456  NZ  LYS A1826      13.688  43.433  23.564  1.00 57.070          N  
ATOM  29457  H   LYS A1826      16.844  46.178  29.329  1.00 48.590          H  
ATOM  29458  HA  LYS A1826      15.551  48.204  27.565  1.00 49.040          H  
ATOM  29459 1HB  LYS A1826      14.473  45.440  28.234  1.00 68.480          H  
ATOM  29460 2HB  LYS A1826      13.544  46.711  27.452  1.00 68.480          H  
ATOM  29461 1HG  LYS A1826      15.198  46.711  25.576  1.00 68.480          H  
ATOM  29462 2HG  LYS A1826      16.026  45.358  26.353  1.00 68.480          H  
ATOM  29463 1HD  LYS A1826      13.971  43.994  26.222  1.00 68.480          H  
ATOM  29464 2HD  LYS A1826      13.129  45.341  25.440  1.00 68.480          H  
ATOM  29465 1HE  LYS A1826      14.737  45.268  23.570  1.00 68.480          H  
ATOM  29466 2HE  LYS A1826      15.588  43.924  24.351  1.00 68.480          H  
ATOM  29467 1HZ  LYS A1826      14.068  43.153  22.670  1.00 68.480          H  
ATOM  29468 2HZ  LYS A1826      13.579  42.618  24.152  1.00 68.480          H  
ATOM  29469 3HZ  LYS A1826      12.787  43.868  23.424  1.00 68.480          H  
ATOM  29470  N   GLN A1827      13.802  48.819  29.317  1.00 41.220          N  
ATOM  29471  CA  GLN A1827      13.005  49.383  30.408  1.00 41.490          C  
ATOM  29472  C   GLN A1827      11.525  49.388  30.017  1.00 41.500          C  
ATOM  29473  O   GLN A1827      11.198  49.387  28.829  1.00 41.530          O  
ATOM  29474  CB  GLN A1827      13.498  50.793  30.774  1.00 57.980          C  
ATOM  29475  CG  GLN A1827      14.955  50.809  31.279  1.00 57.980          C  
ATOM  29476  CD  GLN A1827      15.482  52.180  31.733  1.00 57.980          C  
ATOM  29477  OE1 GLN A1827      14.948  52.815  32.660  1.00 57.980          O  
ATOM  29478  NE2 GLN A1827      16.546  52.636  31.082  1.00 57.980          N  
ATOM  29479  H   GLN A1827      13.605  49.121  28.371  1.00 49.460          H  
ATOM  29480  HA  GLN A1827      13.111  48.746  31.286  1.00 49.790          H  
ATOM  29481 1HB  GLN A1827      13.427  51.445  29.904  1.00 69.570          H  
ATOM  29482 2HB  GLN A1827      12.861  51.213  31.553  1.00 69.570          H  
ATOM  29483 1HG  GLN A1827      15.034  50.119  32.118  1.00 69.570          H  
ATOM  29484 2HG  GLN A1827      15.601  50.471  30.472  1.00 69.570          H  
ATOM  29485 1HE2 GLN A1827      16.964  53.533  31.345  1.00 69.570          H  
ATOM  29486 2HE2 GLN A1827      16.957  52.101  30.346  1.00 69.570          H  
ATOM  29487  N   ALA A1828      10.633  49.390  31.009  1.00 41.530          N  
ATOM  29488  CA  ALA A1828       9.193  49.425  30.753  1.00 41.630          C  
ATOM  29489  C   ALA A1828       8.452  50.101  31.895  1.00 41.480          C  
ATOM  29490  O   ALA A1828       8.963  50.182  33.014  1.00 41.570          O  
ATOM  29491  CB  ALA A1828       8.654  48.017  30.561  1.00 58.240          C  
ATOM  29492  H   ALA A1828      10.959  49.377  31.967  1.00 49.840          H  
ATOM  29493  HA  ALA A1828       9.021  50.004  29.845  1.00 49.960          H  
ATOM  29494 1HB  ALA A1828       7.585  48.062  30.353  1.00 69.890          H  
ATOM  29495 2HB  ALA A1828       9.168  47.542  29.724  1.00 69.890          H  
ATOM  29496 3HB  ALA A1828       8.819  47.438  31.467  1.00 69.890          H  
ATOM  29497  N   ILE A1829       7.242  50.577  31.611  1.00 41.320          N  
ATOM  29498  CA  ILE A1829       6.421  51.214  32.632  1.00 41.270          C  
ATOM  29499  C   ILE A1829       5.272  50.334  33.091  1.00 41.060          C  
ATOM  29500  O   ILE A1829       4.386  49.984  32.311  1.00 40.860          O  
ATOM  29501  CB  ILE A1829       5.853  52.548  32.106  1.00 57.800          C  
ATOM  29502  CG1 ILE A1829       7.036  53.490  31.738  1.00 57.800          C  
ATOM  29503  CG2 ILE A1829       4.904  53.184  33.166  1.00 57.800          C  
ATOM  29504  CD1 ILE A1829       6.645  54.739  30.974  1.00 57.800          C  
ATOM  29505  H   ILE A1829       6.881  50.484  30.672  1.00 49.580          H  
ATOM  29506  HA  ILE A1829       7.048  51.424  33.497  1.00 49.520          H  
ATOM  29507  HB  ILE A1829       5.288  52.365  31.192  1.00 69.360          H  
ATOM  29508 1HG1 ILE A1829       7.539  53.790  32.655  1.00 69.360          H  
ATOM  29509 2HG1 ILE A1829       7.743  52.941  31.124  1.00 69.360          H  
ATOM  29510 1HG2 ILE A1829       4.496  54.114  32.792  1.00 69.360          H  
ATOM  29511 2HG2 ILE A1829       4.074  52.511  33.386  1.00 69.360          H  
ATOM  29512 3HG2 ILE A1829       5.460  53.377  34.083  1.00 69.360          H  
ATOM  29513 1HD1 ILE A1829       7.541  55.322  30.759  1.00 69.360          H  
ATOM  29514 2HD1 ILE A1829       6.165  54.455  30.036  1.00 69.360          H  
ATOM  29515 3HD1 ILE A1829       5.963  55.346  31.557  1.00 69.360          H  
ATOM  29516  N   ASN A1830       5.287  50.012  34.376  1.00 41.150          N  
ATOM  29517  CA  ASN A1830       4.266  49.187  35.000  1.00 41.030          C  
ATOM  29518  C   ASN A1830       3.247  50.077  35.705  1.00 40.940          C  
ATOM  29519  O   ASN A1830       3.589  50.779  36.655  1.00 41.070          O  
ATOM  29520  CB  ASN A1830       4.898  48.200  35.958  1.00 57.490          C  
ATOM  29521  CG  ASN A1830       5.779  47.195  35.249  1.00 57.490          C  
ATOM  29522  OD1 ASN A1830       5.380  46.586  34.248  1.00 57.490          O  
ATOM  29523  ND2 ASN A1830       6.971  47.008  35.755  1.00 57.490          N  
ATOM  29524  H   ASN A1830       6.054  50.353  34.938  1.00 49.380          H  
ATOM  29525  HA  ASN A1830       3.736  48.632  34.225  1.00 49.240          H  
ATOM  29526 1HB  ASN A1830       5.497  48.738  36.693  1.00 68.990          H  
ATOM  29527 2HB  ASN A1830       4.116  47.667  36.499  1.00 68.990          H  
ATOM  29528 1HD2 ASN A1830       7.598  46.352  35.331  1.00 68.990          H  
ATOM  29529 2HD2 ASN A1830       7.258  47.515  36.567  1.00 68.990          H  
ATOM  29530  N   LYS A1831       2.014  50.094  35.209  1.00 40.770          N  
ATOM  29531  CA  LYS A1831       0.973  50.961  35.763  1.00 40.730          C  
ATOM  29532  C   LYS A1831       0.705  50.691  37.248  1.00 40.770          C  
ATOM  29533  O   LYS A1831       0.546  49.543  37.668  1.00 40.540          O  
ATOM  29534  CB  LYS A1831      -0.324  50.826  34.956  1.00 57.040          C  
ATOM  29535  CG  LYS A1831      -1.458  51.767  35.406  1.00 57.040          C  
ATOM  29536  CD  LYS A1831      -2.687  51.659  34.506  1.00 57.040          C  
ATOM  29537  CE  LYS A1831      -3.810  52.577  34.995  1.00 57.040          C  
ATOM  29538  NZ  LYS A1831      -5.023  52.493  34.118  1.00 57.040          N  
ATOM  29539  H   LYS A1831       1.802  49.497  34.422  1.00 48.920          H  
ATOM  29540  HA  LYS A1831       1.315  51.993  35.680  1.00 48.880          H  
ATOM  29541 1HB  LYS A1831      -0.118  51.025  33.905  1.00 68.450          H  
ATOM  29542 2HB  LYS A1831      -0.693  49.802  35.031  1.00 68.450          H  
ATOM  29543 1HG  LYS A1831      -1.763  51.508  36.421  1.00 68.450          H  
ATOM  29544 2HG  LYS A1831      -1.104  52.797  35.408  1.00 68.450          H  
ATOM  29545 1HD  LYS A1831      -2.421  51.933  33.484  1.00 68.450          H  
ATOM  29546 2HD  LYS A1831      -3.045  50.629  34.509  1.00 68.450          H  
ATOM  29547 1HE  LYS A1831      -4.085  52.289  36.010  1.00 68.450          H  
ATOM  29548 2HE  LYS A1831      -3.452  53.607  35.007  1.00 68.450          H  
ATOM  29549 1HZ  LYS A1831      -5.740  53.110  34.474  1.00 68.450          H  
ATOM  29550 2HZ  LYS A1831      -4.781  52.768  33.175  1.00 68.450          H  
ATOM  29551 3HZ  LYS A1831      -5.372  51.544  34.110  1.00 68.450          H  
ATOM  29552  N   GLU A1832       0.644  51.770  38.023  1.00 41.150          N  
ATOM  29553  CA  GLU A1832       0.391  51.745  39.460  1.00 41.330          C  
ATOM  29554  C   GLU A1832      -1.095  51.643  39.783  1.00 41.440          C  
ATOM  29555  O   GLU A1832      -1.943  51.900  38.931  1.00 41.480          O  
ATOM  29556  CB  GLU A1832       0.978  52.996  40.118  1.00 57.790          C  
ATOM  29557  CG  GLU A1832       2.502  53.093  40.015  1.00 57.790          C  
ATOM  29558  CD  GLU A1832       3.079  54.315  40.692  1.00 57.790          C  
ATOM  29559  OE1 GLU A1832       2.323  55.088  41.227  1.00 57.790          O  
ATOM  29560  OE2 GLU A1832       4.276  54.472  40.667  1.00 57.790          O  
ATOM  29561  H   GLU A1832       0.797  52.666  37.586  1.00 49.380          H  
ATOM  29562  HA  GLU A1832       0.887  50.869  39.877  1.00 49.600          H  
ATOM  29563 1HB  GLU A1832       0.550  53.884  39.655  1.00 69.350          H  
ATOM  29564 2HB  GLU A1832       0.704  53.016  41.172  1.00 69.350          H  
ATOM  29565 1HG  GLU A1832       2.934  52.204  40.472  1.00 69.350          H  
ATOM  29566 2HG  GLU A1832       2.788  53.094  38.963  1.00 69.350          H  
ATOM  29567  N   PHE A1833      -1.412  51.211  41.001  1.00 41.540          N  
ATOM  29568  CA  PHE A1833      -2.798  51.188  41.455  1.00 41.730          C  
ATOM  29569  C   PHE A1833      -3.347  52.607  41.448  1.00 41.980          C  
ATOM  29570  O   PHE A1833      -2.689  53.522  41.950  1.00 41.880          O  
ATOM  29571  CB  PHE A1833      -2.893  50.644  42.883  1.00 58.350          C  
ATOM  29572  CG  PHE A1833      -4.299  50.546  43.395  1.00 58.350          C  
ATOM  29573  CD1 PHE A1833      -5.082  49.444  43.109  1.00 58.350          C  
ATOM  29574  CD2 PHE A1833      -4.850  51.575  44.140  1.00 58.350          C  
ATOM  29575  CE1 PHE A1833      -6.377  49.368  43.567  1.00 58.350          C  
ATOM  29576  CE2 PHE A1833      -6.148  51.501  44.592  1.00 58.350          C  
ATOM  29577  CZ  PHE A1833      -6.908  50.397  44.308  1.00 58.350          C  
ATOM  29578  H   PHE A1833      -0.673  50.956  41.638  1.00 49.850          H  
ATOM  29579  HA  PHE A1833      -3.389  50.572  40.777  1.00 50.080          H  
ATOM  29580 1HB  PHE A1833      -2.448  49.653  42.928  1.00 70.020          H  
ATOM  29581 2HB  PHE A1833      -2.330  51.289  43.555  1.00 70.020          H  
ATOM  29582  HD1 PHE A1833      -4.667  48.627  42.518  1.00 70.020          H  
ATOM  29583  HD2 PHE A1833      -4.245  52.454  44.358  1.00 70.020          H  
ATOM  29584  HE1 PHE A1833      -6.985  48.493  43.337  1.00 70.020          H  
ATOM  29585  HE2 PHE A1833      -6.576  52.316  45.168  1.00 70.020          H  
ATOM  29586  HZ  PHE A1833      -7.934  50.338  44.664  1.00 70.020          H  
ATOM  29587  N   MET A1834      -4.544  52.798  40.908  1.00 42.360          N  
ATOM  29588  CA  MET A1834      -5.133  54.129  40.886  1.00 42.750          C  
ATOM  29589  C   MET A1834      -6.101  54.317  42.037  1.00 42.890          C  
ATOM  29590  O   MET A1834      -6.983  53.490  42.263  1.00 42.850          O  
ATOM  29591  CB  MET A1834      -5.846  54.365  39.560  1.00 59.690          C  
ATOM  29592  CG  MET A1834      -4.943  54.333  38.315  1.00 59.690          C  
ATOM  29593  SD  MET A1834      -3.770  55.720  38.227  1.00 59.690          S  
ATOM  29594  CE  MET A1834      -2.204  54.990  38.701  1.00 59.690          C  
ATOM  29595  H   MET A1834      -5.043  52.013  40.516  1.00 50.830          H  
ATOM  29596  HA  MET A1834      -4.342  54.867  41.000  1.00 51.300          H  
ATOM  29597 1HB  MET A1834      -6.619  53.611  39.429  1.00 71.630          H  
ATOM  29598 2HB  MET A1834      -6.343  55.337  39.589  1.00 71.630          H  
ATOM  29599 1HG  MET A1834      -4.364  53.405  38.326  1.00 71.630          H  
ATOM  29600 2HG  MET A1834      -5.557  54.343  37.418  1.00 71.630          H  
ATOM  29601 1HE  MET A1834      -1.426  55.746  38.680  1.00 71.630          H  
ATOM  29602 2HE  MET A1834      -2.266  54.581  39.695  1.00 71.630          H  
ATOM  29603 3HE  MET A1834      -1.949  54.197  38.002  1.00 71.630          H  
ATOM  29604  N   ILE A1835      -5.991  55.454  42.709  1.00 43.100          N  
ATOM  29605  CA  ILE A1835      -6.861  55.758  43.829  1.00 43.330          C  
ATOM  29606  C   ILE A1835      -7.924  56.782  43.475  1.00 44.000          C  
ATOM  29607  O   ILE A1835      -7.636  57.903  43.044  1.00 44.240          O  
ATOM  29608  CB  ILE A1835      -6.048  56.263  45.036  1.00 60.570          C  
ATOM  29609  CG1 ILE A1835      -5.057  55.161  45.494  1.00 60.570          C  
ATOM  29610  CG2 ILE A1835      -6.983  56.666  46.146  1.00 60.570          C  
ATOM  29611  CD1 ILE A1835      -4.042  55.613  46.514  1.00 60.570          C  
ATOM  29612  H   ILE A1835      -5.256  56.100  42.450  1.00 51.720          H  
ATOM  29613  HA  ILE A1835      -7.370  54.842  44.127  1.00 52.000          H  
ATOM  29614  HB  ILE A1835      -5.458  57.130  44.741  1.00 72.680          H  
ATOM  29615 1HG1 ILE A1835      -5.613  54.327  45.913  1.00 72.680          H  
ATOM  29616 2HG1 ILE A1835      -4.508  54.811  44.621  1.00 72.680          H  
ATOM  29617 1HG2 ILE A1835      -6.425  57.025  46.986  1.00 72.680          H  
ATOM  29618 2HG2 ILE A1835      -7.643  57.450  45.811  1.00 72.680          H  
ATOM  29619 3HG2 ILE A1835      -7.568  55.809  46.437  1.00 72.680          H  
ATOM  29620 1HD1 ILE A1835      -3.376  54.798  46.746  1.00 72.680          H  
ATOM  29621 2HD1 ILE A1835      -3.468  56.425  46.090  1.00 72.680          H  
ATOM  29622 3HD1 ILE A1835      -4.520  55.945  47.423  1.00 72.680          H  
ATOM  29623  N   ASN A1836      -9.176  56.416  43.693  1.00 44.350          N  
ATOM  29624  CA  ASN A1836     -10.258  57.330  43.387  1.00 45.070          C  
ATOM  29625  C   ASN A1836     -10.401  58.303  44.560  1.00 45.470          C  
ATOM  29626  O   ASN A1836     -11.144  58.066  45.520  1.00 45.500          O  
ATOM  29627  CB  ASN A1836     -11.534  56.559  43.106  1.00 62.810          C  
ATOM  29628  CG  ASN A1836     -12.629  57.410  42.553  1.00 62.810          C  
ATOM  29629  OD1 ASN A1836     -12.560  58.644  42.562  1.00 62.810          O  
ATOM  29630  ND2 ASN A1836     -13.654  56.763  42.056  1.00 62.810          N  
ATOM  29631  H   ASN A1836      -9.374  55.489  44.045  1.00 53.220          H  
ATOM  29632  HA  ASN A1836      -9.997  57.914  42.502  1.00 54.080          H  
ATOM  29633 1HB  ASN A1836     -11.322  55.763  42.394  1.00 75.370          H  
ATOM  29634 2HB  ASN A1836     -11.888  56.088  44.027  1.00 75.370          H  
ATOM  29635 1HD2 ASN A1836     -14.423  57.265  41.665  1.00 75.370          H  
ATOM  29636 2HD2 ASN A1836     -13.665  55.761  42.066  1.00 75.370          H  
ATOM  29637  N   VAL A1837      -9.643  59.391  44.483  1.00 45.830          N  
ATOM  29638  CA  VAL A1837      -9.567  60.364  45.571  1.00 46.120          C  
ATOM  29639  C   VAL A1837     -10.328  61.643  45.249  1.00 46.920          C  
ATOM  29640  O   VAL A1837     -10.223  62.195  44.151  1.00 47.450          O  
ATOM  29641  CB  VAL A1837      -8.085  60.674  45.923  1.00 64.450          C  
ATOM  29642  CG1 VAL A1837      -7.330  61.221  44.730  1.00 64.450          C  
ATOM  29643  CG2 VAL A1837      -8.021  61.662  47.094  1.00 64.450          C  
ATOM  29644  H   VAL A1837      -9.059  59.480  43.648  1.00 55.000          H  
ATOM  29645  HA  VAL A1837     -10.024  59.925  46.456  1.00 55.340          H  
ATOM  29646  HB  VAL A1837      -7.605  59.756  46.201  1.00 77.340          H  
ATOM  29647 1HG1 VAL A1837      -6.298  61.397  45.010  1.00 77.340          H  
ATOM  29648 2HG1 VAL A1837      -7.361  60.500  43.915  1.00 77.340          H  
ATOM  29649 3HG1 VAL A1837      -7.771  62.158  44.399  1.00 77.340          H  
ATOM  29650 1HG2 VAL A1837      -6.984  61.845  47.356  1.00 77.340          H  
ATOM  29651 2HG2 VAL A1837      -8.488  62.611  46.824  1.00 77.340          H  
ATOM  29652 3HG2 VAL A1837      -8.544  61.247  47.960  1.00 77.340          H  
ATOM  29653  N   GLN A1838     -11.118  62.079  46.227  1.00 47.050          N  
ATOM  29654  CA  GLN A1838     -11.949  63.271  46.144  1.00 47.820          C  
ATOM  29655  C   GLN A1838     -11.576  64.293  47.215  1.00 48.010          C  
ATOM  29656  O   GLN A1838     -10.707  64.044  48.053  1.00 47.860          O  
ATOM  29657  CB  GLN A1838     -13.427  62.903  46.320  1.00 66.640          C  
ATOM  29658  CG  GLN A1838     -13.747  62.306  47.695  1.00 66.640          C  
ATOM  29659  CD  GLN A1838     -15.208  62.018  47.912  1.00 66.640          C  
ATOM  29660  OE1 GLN A1838     -15.991  61.822  46.974  1.00 66.640          O  
ATOM  29661  NE2 GLN A1838     -15.611  61.988  49.176  1.00 66.640          N  
ATOM  29662  H   GLN A1838     -11.114  61.548  47.101  1.00 56.460          H  
ATOM  29663  HA  GLN A1838     -11.803  63.730  45.168  1.00 57.380          H  
ATOM  29664 1HB  GLN A1838     -14.053  63.780  46.178  1.00 79.970          H  
ATOM  29665 2HB  GLN A1838     -13.704  62.170  45.560  1.00 79.970          H  
ATOM  29666 1HG  GLN A1838     -13.224  61.359  47.772  1.00 79.970          H  
ATOM  29667 2HG  GLN A1838     -13.415  62.983  48.485  1.00 79.970          H  
ATOM  29668 1HE2 GLN A1838     -16.572  61.799  49.391  1.00 79.970          H  
ATOM  29669 2HE2 GLN A1838     -14.963  62.158  49.919  1.00 79.970          H  
ATOM  29670  N   ALA A1839     -12.261  65.441  47.199  1.00 48.390          N  
ATOM  29671  CA  ALA A1839     -12.098  66.491  48.207  1.00 48.660          C  
ATOM  29672  C   ALA A1839     -13.162  66.330  49.317  1.00 49.070          C  
ATOM  29673  O   ALA A1839     -14.311  66.703  49.083  1.00 49.070          O  
ATOM  29674  CB  ALA A1839     -12.231  67.858  47.568  1.00 68.020          C  
ATOM  29675  H   ALA A1839     -12.937  65.586  46.464  1.00 58.070          H  
ATOM  29676  HA  ALA A1839     -11.099  66.435  48.616  1.00 58.390          H  
ATOM  29677 1HB  ALA A1839     -12.090  68.623  48.329  1.00 81.620          H  
ATOM  29678 2HB  ALA A1839     -11.475  67.970  46.793  1.00 81.620          H  
ATOM  29679 3HB  ALA A1839     -13.222  67.963  47.128  1.00 81.620          H  
ATOM  29680  N   ASP A1840     -12.839  65.780  50.511  1.00 49.480          N  
ATOM  29681  CA  ASP A1840     -11.534  65.276  50.970  1.00 49.820          C  
ATOM  29682  C   ASP A1840     -11.744  63.900  51.592  1.00 49.660          C  
ATOM  29683  O   ASP A1840     -12.255  63.767  52.709  1.00 49.840          O  
ATOM  29684  CB  ASP A1840     -10.901  66.247  51.987  1.00 69.610          C  
ATOM  29685  CG  ASP A1840      -9.471  65.855  52.439  1.00 69.610          C  
ATOM  29686  OD1 ASP A1840      -9.032  64.786  52.100  1.00 69.610          O  
ATOM  29687  OD2 ASP A1840      -8.837  66.648  53.104  1.00 69.610          O  
ATOM  29688  H   ASP A1840     -13.593  65.700  51.179  1.00 59.380          H  
ATOM  29689  HA  ASP A1840     -10.845  65.127  50.154  1.00 59.780          H  
ATOM  29690 1HB  ASP A1840     -10.865  67.245  51.552  1.00 83.530          H  
ATOM  29691 2HB  ASP A1840     -11.535  66.304  52.873  1.00 83.530          H  
ATOM  29692  N   GLY A1841     -11.406  62.879  50.815  1.00 49.370          N  
ATOM  29693  CA  GLY A1841     -11.605  61.485  51.198  1.00 49.250          C  
ATOM  29694  C   GLY A1841     -11.486  60.565  49.993  1.00 49.010          C  
ATOM  29695  O   GLY A1841     -11.006  60.974  48.935  1.00 49.180          O  
ATOM  29696  H   GLY A1841     -10.996  63.120  49.911  1.00 59.240          H  
ATOM  29697 1HA  GLY A1841     -10.855  61.207  51.940  1.00 59.100          H  
ATOM  29698 2HA  GLY A1841     -12.585  61.369  51.661  1.00 59.100          H  
ATOM  29699  N   PHE A1842     -11.909  59.316  50.138  1.00 48.650          N  
ATOM  29700  CA  PHE A1842     -11.767  58.401  49.016  1.00 48.450          C  
ATOM  29701  C   PHE A1842     -13.097  57.754  48.677  1.00 48.280          C  
ATOM  29702  O   PHE A1842     -13.941  57.549  49.553  1.00 47.980          O  
ATOM  29703  CB  PHE A1842     -10.729  57.334  49.346  1.00 67.910          C  
ATOM  29704  CG  PHE A1842      -9.380  57.917  49.683  1.00 67.910          C  
ATOM  29705  CD1 PHE A1842      -9.003  58.110  51.007  1.00 67.910          C  
ATOM  29706  CD2 PHE A1842      -8.509  58.296  48.702  1.00 67.910          C  
ATOM  29707  CE1 PHE A1842      -7.781  58.653  51.326  1.00 67.910          C  
ATOM  29708  CE2 PHE A1842      -7.272  58.850  49.020  1.00 67.910          C  
ATOM  29709  CZ  PHE A1842      -6.912  59.023  50.329  1.00 67.910          C  
ATOM  29710  H   PHE A1842     -12.313  59.004  51.011  1.00 58.380          H  
ATOM  29711  HA  PHE A1842     -11.436  58.953  48.140  1.00 58.140          H  
ATOM  29712 1HB  PHE A1842     -11.071  56.732  50.174  1.00 81.490          H  
ATOM  29713 2HB  PHE A1842     -10.612  56.672  48.485  1.00 81.490          H  
ATOM  29714  HD1 PHE A1842      -9.684  57.828  51.803  1.00 81.490          H  
ATOM  29715  HD2 PHE A1842      -8.802  58.161  47.665  1.00 81.490          H  
ATOM  29716  HE1 PHE A1842      -7.504  58.791  52.372  1.00 81.490          H  
ATOM  29717  HE2 PHE A1842      -6.581  59.146  48.233  1.00 81.490          H  
ATOM  29718  HZ  PHE A1842      -5.941  59.457  50.578  1.00 81.490          H  
ATOM  29719  N   ARG A1843     -13.277  57.431  47.403  1.00 48.570          N  
ATOM  29720  CA  ARG A1843     -14.471  56.750  46.930  1.00 48.530          C  
ATOM  29721  C   ARG A1843     -14.196  55.261  46.810  1.00 48.070          C  
ATOM  29722  O   ARG A1843     -13.550  54.809  45.864  1.00 48.120          O  
ATOM  29723  CB  ARG A1843     -14.907  57.326  45.597  1.00 67.960          C  
ATOM  29724  CG  ARG A1843     -15.326  58.785  45.659  1.00 67.960          C  
ATOM  29725  CD  ARG A1843     -15.755  59.317  44.339  1.00 67.960          C  
ATOM  29726  NE  ARG A1843     -16.161  60.712  44.451  1.00 67.960          N  
ATOM  29727  CZ  ARG A1843     -16.681  61.475  43.468  1.00 67.960          C  
ATOM  29728  NH1 ARG A1843     -16.869  60.991  42.253  1.00 67.960          N  
ATOM  29729  NH2 ARG A1843     -17.012  62.726  43.740  1.00 67.960          N  
ATOM  29730  H   ARG A1843     -12.535  57.646  46.729  1.00 58.280          H  
ATOM  29731  HA  ARG A1843     -15.273  56.900  47.653  1.00 58.240          H  
ATOM  29732 1HB  ARG A1843     -14.086  57.258  44.908  1.00 81.550          H  
ATOM  29733 2HB  ARG A1843     -15.731  56.746  45.193  1.00 81.550          H  
ATOM  29734 1HG  ARG A1843     -16.152  58.901  46.358  1.00 81.550          H  
ATOM  29735 2HG  ARG A1843     -14.481  59.387  46.001  1.00 81.550          H  
ATOM  29736 1HD  ARG A1843     -14.923  59.257  43.641  1.00 81.550          H  
ATOM  29737 2HD  ARG A1843     -16.596  58.739  43.967  1.00 81.550          H  
ATOM  29738  HE  ARG A1843     -16.040  61.155  45.366  1.00 81.550          H  
ATOM  29739 1HH1 ARG A1843     -16.624  60.037  42.043  1.00 81.550          H  
ATOM  29740 2HH1 ARG A1843     -17.265  61.576  41.531  1.00 81.550          H  
ATOM  29741 1HH2 ARG A1843     -16.881  63.087  44.681  1.00 81.550          H  
ATOM  29742 2HH2 ARG A1843     -17.406  63.316  43.026  1.00 81.550          H  
ATOM  29743  N   ALA A1844     -14.662  54.494  47.786  1.00 47.670          N  
ATOM  29744  CA  ALA A1844     -14.346  53.076  47.836  1.00 47.280          C  
ATOM  29745  C   ALA A1844     -15.345  52.288  48.666  1.00 46.730          C  
ATOM  29746  O   ALA A1844     -16.109  52.848  49.453  1.00 46.670          O  
ATOM  29747  CB  ALA A1844     -12.950  52.881  48.404  1.00 66.350          C  
ATOM  29748  H   ALA A1844     -15.207  54.913  48.530  1.00 57.200          H  
ATOM  29749  HA  ALA A1844     -14.376  52.689  46.818  1.00 56.740          H  
ATOM  29750 1HB  ALA A1844     -12.716  51.822  48.406  1.00 79.620          H  
ATOM  29751 2HB  ALA A1844     -12.225  53.413  47.791  1.00 79.620          H  
ATOM  29752 3HB  ALA A1844     -12.920  53.263  49.422  1.00 79.620          H  
ATOM  29753  N   ILE A1845     -15.300  50.973  48.492  1.00 46.400          N  
ATOM  29754  CA  ILE A1845     -16.078  50.025  49.279  1.00 46.050          C  
ATOM  29755  C   ILE A1845     -15.828  50.264  50.764  1.00 46.020          C  
ATOM  29756  O   ILE A1845     -14.719  50.599  51.163  1.00 45.940          O  
ATOM  29757  CB  ILE A1845     -15.694  48.566  48.899  1.00 64.610          C  
ATOM  29758  CG1 ILE A1845     -16.703  47.536  49.548  1.00 64.610          C  
ATOM  29759  CG2 ILE A1845     -14.222  48.277  49.298  1.00 64.610          C  
ATOM  29760  CD1 ILE A1845     -16.603  46.114  49.017  1.00 64.610          C  
ATOM  29761  H   ILE A1845     -14.678  50.617  47.782  1.00 55.680          H  
ATOM  29762  HA  ILE A1845     -17.137  50.182  49.073  1.00 55.260          H  
ATOM  29763  HB  ILE A1845     -15.785  48.456  47.818  1.00 77.530          H  
ATOM  29764 1HG1 ILE A1845     -16.539  47.483  50.614  1.00 77.530          H  
ATOM  29765 2HG1 ILE A1845     -17.719  47.886  49.365  1.00 77.530          H  
ATOM  29766 1HG2 ILE A1845     -13.940  47.275  48.995  1.00 77.530          H  
ATOM  29767 2HG2 ILE A1845     -13.574  48.985  48.804  1.00 77.530          H  
ATOM  29768 3HG2 ILE A1845     -14.090  48.360  50.356  1.00 77.530          H  
ATOM  29769 1HD1 ILE A1845     -17.343  45.489  49.519  1.00 77.530          H  
ATOM  29770 2HD1 ILE A1845     -16.794  46.108  47.942  1.00 77.530          H  
ATOM  29771 3HD1 ILE A1845     -15.614  45.706  49.211  1.00 77.530          H  
ATOM  29772  N   ALA A1846     -16.842  50.038  51.599  1.00 46.160          N  
ATOM  29773  CA  ALA A1846     -16.768  50.252  53.054  1.00 46.300          C  
ATOM  29774  C   ALA A1846     -15.642  49.462  53.739  1.00 46.790          C  
ATOM  29775  O   ALA A1846     -15.240  49.782  54.854  1.00 47.120          O  
ATOM  29776  CB  ALA A1846     -18.088  49.869  53.693  1.00 64.760          C  
ATOM  29777  H   ALA A1846     -17.728  49.756  51.202  1.00 55.390          H  
ATOM  29778  HA  ALA A1846     -16.582  51.314  53.221  1.00 55.560          H  
ATOM  29779 1HB  ALA A1846     -18.043  50.070  54.764  1.00 77.720          H  
ATOM  29780 2HB  ALA A1846     -18.890  50.455  53.247  1.00 77.720          H  
ATOM  29781 3HB  ALA A1846     -18.276  48.809  53.531  1.00 77.720          H  
ATOM  29782  N   GLN A1847     -15.171  48.413  53.087  1.00 46.920          N  
ATOM  29783  CA  GLN A1847     -14.116  47.539  53.579  1.00 47.410          C  
ATOM  29784  C   GLN A1847     -12.721  48.100  53.253  1.00 47.190          C  
ATOM  29785  O   GLN A1847     -11.686  47.536  53.634  1.00 47.100          O  
ATOM  29786  CB  GLN A1847     -14.273  46.163  52.935  1.00 66.180          C  
ATOM  29787  CG  GLN A1847     -15.547  45.450  53.320  1.00 66.180          C  
ATOM  29788  CD  GLN A1847     -15.712  44.137  52.591  1.00 66.180          C  
ATOM  29789  OE1 GLN A1847     -15.079  43.900  51.558  1.00 66.180          O  
ATOM  29790  NE2 GLN A1847     -16.564  43.273  53.122  1.00 66.180          N  
ATOM  29791  H   GLN A1847     -15.561  48.232  52.175  1.00 56.300          H  
ATOM  29792  HA  GLN A1847     -14.209  47.452  54.660  1.00 56.890          H  
ATOM  29793 1HB  GLN A1847     -14.258  46.269  51.853  1.00 79.410          H  
ATOM  29794 2HB  GLN A1847     -13.431  45.530  53.214  1.00 79.410          H  
ATOM  29795 1HG  GLN A1847     -15.523  45.248  54.390  1.00 79.410          H  
ATOM  29796 2HG  GLN A1847     -16.397  46.086  53.080  1.00 79.410          H  
ATOM  29797 1HE2 GLN A1847     -16.715  42.385  52.684  1.00 79.410          H  
ATOM  29798 2HE2 GLN A1847     -17.057  43.503  53.962  1.00 79.410          H  
ATOM  29799  N   MET A1848     -12.685  49.216  52.537  1.00 47.150          N  
ATOM  29800  CA  MET A1848     -11.439  49.809  52.117  1.00 47.000          C  
ATOM  29801  C   MET A1848     -10.816  50.596  53.229  1.00 46.860          C  
ATOM  29802  O   MET A1848     -11.037  51.801  53.372  1.00 46.850          O  
ATOM  29803  CB  MET A1848     -11.633  50.740  50.938  1.00 65.860          C  
ATOM  29804  CG  MET A1848     -10.333  51.310  50.397  1.00 65.860          C  
ATOM  29805  SD  MET A1848      -9.282  50.045  49.641  1.00 65.860          S  
ATOM  29806  CE  MET A1848     -10.105  49.783  48.070  1.00 65.860          C  
ATOM  29807  H   MET A1848     -13.552  49.670  52.253  1.00 56.580          H  
ATOM  29808  HA  MET A1848     -10.748  49.012  51.842  1.00 56.400          H  
ATOM  29809 1HB  MET A1848     -12.149  50.222  50.158  1.00 79.030          H  
ATOM  29810 2HB  MET A1848     -12.273  51.570  51.239  1.00 79.030          H  
ATOM  29811 1HG  MET A1848     -10.547  52.069  49.662  1.00 79.030          H  
ATOM  29812 2HG  MET A1848      -9.767  51.786  51.197  1.00 79.030          H  
ATOM  29813 1HE  MET A1848      -9.559  49.036  47.494  1.00 79.030          H  
ATOM  29814 2HE  MET A1848     -11.118  49.430  48.236  1.00 79.030          H  
ATOM  29815 3HE  MET A1848     -10.133  50.720  47.512  1.00 79.030          H  
ATOM  29816  N   ASP A1849     -10.005  49.953  54.028  1.00 46.800          N  
ATOM  29817  CA  ASP A1849      -9.470  50.709  55.135  1.00 46.720          C  
ATOM  29818  C   ASP A1849      -8.429  51.687  54.612  1.00 46.340          C  
ATOM  29819  O   ASP A1849      -7.259  51.348  54.405  1.00 46.080          O  
ATOM  29820  CB  ASP A1849      -8.854  49.799  56.197  1.00 65.440          C  
ATOM  29821  CG  ASP A1849      -8.375  50.581  57.422  1.00 65.440          C  
ATOM  29822  OD1 ASP A1849      -8.331  51.809  57.350  1.00 65.440          O  
ATOM  29823  OD2 ASP A1849      -8.071  49.962  58.418  1.00 65.440          O  
ATOM  29824  H   ASP A1849      -9.873  48.950  53.900  1.00 56.160          H  
ATOM  29825  HA  ASP A1849     -10.278  51.278  55.596  1.00 56.060          H  
ATOM  29826 1HB  ASP A1849      -9.594  49.061  56.513  1.00 78.530          H  
ATOM  29827 2HB  ASP A1849      -8.010  49.258  55.770  1.00 78.530          H  
ATOM  29828  N   VAL A1850      -8.880  52.922  54.426  1.00 46.370          N  
ATOM  29829  CA  VAL A1850      -8.096  54.010  53.857  1.00 46.080          C  
ATOM  29830  C   VAL A1850      -6.913  54.446  54.708  1.00 46.100          C  
ATOM  29831  O   VAL A1850      -6.157  55.317  54.288  1.00 46.040          O  
ATOM  29832  CB  VAL A1850      -8.950  55.244  53.510  1.00 64.630          C  
ATOM  29833  CG1 VAL A1850     -10.001  54.861  52.471  1.00 64.630          C  
ATOM  29834  CG2 VAL A1850      -9.585  55.823  54.774  1.00 64.630          C  
ATOM  29835  H   VAL A1850      -9.871  53.034  54.604  1.00 55.640          H  
ATOM  29836  HA  VAL A1850      -7.707  53.646  52.918  1.00 55.300          H  
ATOM  29837  HB  VAL A1850      -8.310  55.994  53.054  1.00 77.550          H  
ATOM  29838 1HG1 VAL A1850     -10.585  55.724  52.206  1.00 77.550          H  
ATOM  29839 2HG1 VAL A1850      -9.506  54.469  51.587  1.00 77.550          H  
ATOM  29840 3HG1 VAL A1850     -10.656  54.110  52.874  1.00 77.550          H  
ATOM  29841 1HG2 VAL A1850     -10.172  56.701  54.514  1.00 77.550          H  
ATOM  29842 2HG2 VAL A1850     -10.232  55.083  55.239  1.00 77.550          H  
ATOM  29843 3HG2 VAL A1850      -8.804  56.114  55.488  1.00 77.550          H  
ATOM  29844  N   GLU A1851      -6.741  53.885  55.909  1.00 46.240          N  
ATOM  29845  CA  GLU A1851      -5.570  54.241  56.701  1.00 46.310          C  
ATOM  29846  C   GLU A1851      -4.395  53.334  56.316  1.00 46.610          C  
ATOM  29847  O   GLU A1851      -3.295  53.454  56.861  1.00 46.870          O  
ATOM  29848  CB  GLU A1851      -5.865  54.144  58.198  1.00 64.810          C  
ATOM  29849  CG  GLU A1851      -6.961  55.106  58.701  1.00 64.810          C  
ATOM  29850  CD  GLU A1851      -6.605  56.563  58.559  1.00 64.810          C  
ATOM  29851  OE1 GLU A1851      -5.456  56.893  58.726  1.00 64.810          O  
ATOM  29852  OE2 GLU A1851      -7.485  57.346  58.299  1.00 64.810          O  
ATOM  29853  H   GLU A1851      -7.408  53.183  56.277  1.00 55.490          H  
ATOM  29854  HA  GLU A1851      -5.293  55.272  56.478  1.00 55.570          H  
ATOM  29855 1HB  GLU A1851      -6.183  53.125  58.436  1.00 77.770          H  
ATOM  29856 2HB  GLU A1851      -4.956  54.346  58.763  1.00 77.770          H  
ATOM  29857 1HG  GLU A1851      -7.872  54.915  58.132  1.00 77.770          H  
ATOM  29858 2HG  GLU A1851      -7.167  54.885  59.746  1.00 77.770          H  
ATOM  29859  N   SER A1852      -4.631  52.406  55.388  1.00 46.630          N  
ATOM  29860  CA  SER A1852      -3.616  51.521  54.857  1.00 46.970          C  
ATOM  29861  C   SER A1852      -2.549  52.374  54.162  1.00 46.740          C  
ATOM  29862  O   SER A1852      -2.923  53.353  53.487  1.00 46.460          O  
ATOM  29863  CB  SER A1852      -4.257  50.551  53.879  1.00 65.620          C  
ATOM  29864  OG  SER A1852      -3.303  49.744  53.246  1.00 65.620          O  
ATOM  29865  H   SER A1852      -5.584  52.309  55.024  1.00 55.960          H  
ATOM  29866  HA  SER A1852      -3.199  50.956  55.683  1.00 56.360          H  
ATOM  29867 1HB  SER A1852      -4.973  49.920  54.414  1.00 78.750          H  
ATOM  29868 2HB  SER A1852      -4.827  51.108  53.135  1.00 78.750          H  
ATOM  29869  HG  SER A1852      -3.809  49.123  52.701  1.00 78.750          H  
ATOM  29870  N   PRO A1853      -1.229  52.035  54.253  1.00 46.910          N  
ATOM  29871  CA  PRO A1853      -0.114  52.738  53.623  1.00 46.810          C  
ATOM  29872  C   PRO A1853      -0.389  53.126  52.193  1.00 46.870          C  
ATOM  29873  O   PRO A1853      -0.061  54.216  51.773  1.00 47.030          O  
ATOM  29874  CB  PRO A1853       1.025  51.728  53.745  1.00 70.220          C  
ATOM  29875  CG  PRO A1853       0.707  50.979  55.017  1.00 70.220          C  
ATOM  29876  CD  PRO A1853      -0.807  50.846  55.034  1.00 70.220          C  
ATOM  29877  HA  PRO A1853       0.124  53.628  54.231  1.00 56.170          H  
ATOM  29878 1HB  PRO A1853       1.041  51.073  52.853  1.00 84.260          H  
ATOM  29879 2HB  PRO A1853       1.990  52.251  53.772  1.00 84.260          H  
ATOM  29880 1HG  PRO A1853       1.219  50.000  55.023  1.00 84.260          H  
ATOM  29881 2HG  PRO A1853       1.089  51.538  55.887  1.00 84.260          H  
ATOM  29882 1HD  PRO A1853      -1.135  49.910  54.562  1.00 84.260          H  
ATOM  29883 2HD  PRO A1853      -1.118  50.929  56.085  1.00 84.260          H  
ATOM  29884  N   ARG A1854      -1.069  52.269  51.426  1.00 46.770          N  
ATOM  29885  CA  ARG A1854      -1.416  52.647  50.059  1.00 46.720          C  
ATOM  29886  C   ARG A1854      -1.853  54.119  49.939  1.00 46.640          C  
ATOM  29887  O   ARG A1854      -1.386  54.876  49.073  1.00 46.390          O  
ATOM  29888  CB  ARG A1854      -2.562  51.779  49.561  1.00 65.430          C  
ATOM  29889  CG  ARG A1854      -3.092  52.150  48.191  1.00 65.430          C  
ATOM  29890  CD  ARG A1854      -4.258  51.370  47.790  1.00 65.430          C  
ATOM  29891  NE  ARG A1854      -3.946  49.989  47.463  1.00 65.430          N  
ATOM  29892  CZ  ARG A1854      -4.864  49.006  47.322  1.00 65.430          C  
ATOM  29893  NH1 ARG A1854      -6.147  49.264  47.483  1.00 65.430          N  
ATOM  29894  NH2 ARG A1854      -4.471  47.781  47.015  1.00 65.430          N  
ATOM  29895  H   ARG A1854      -1.327  51.357  51.770  1.00 56.120          H  
ATOM  29896  HA  ARG A1854      -0.542  52.488  49.423  1.00 56.060          H  
ATOM  29897 1HB  ARG A1854      -2.236  50.744  49.532  1.00 78.510          H  
ATOM  29898 2HB  ARG A1854      -3.390  51.835  50.267  1.00 78.510          H  
ATOM  29899 1HG  ARG A1854      -3.436  53.168  48.230  1.00 78.510          H  
ATOM  29900 2HG  ARG A1854      -2.315  52.053  47.436  1.00 78.510          H  
ATOM  29901 1HD  ARG A1854      -4.958  51.371  48.605  1.00 78.510          H  
ATOM  29902 2HD  ARG A1854      -4.710  51.841  46.943  1.00 78.510          H  
ATOM  29903  HE  ARG A1854      -2.974  49.744  47.319  1.00 78.510          H  
ATOM  29904 1HH1 ARG A1854      -6.447  50.200  47.704  1.00 78.510          H  
ATOM  29905 2HH1 ARG A1854      -6.827  48.527  47.374  1.00 78.510          H  
ATOM  29906 1HH2 ARG A1854      -3.490  47.583  46.887  1.00 78.510          H  
ATOM  29907 2HH2 ARG A1854      -5.152  47.044  46.906  1.00 78.510          H  
ATOM  29908  N   PHE A1855      -2.816  54.476  50.780  1.00 46.900          N  
ATOM  29909  CA  PHE A1855      -3.472  55.758  50.774  1.00 46.900          C  
ATOM  29910  C   PHE A1855      -2.632  56.800  51.467  1.00 46.720          C  
ATOM  29911  O   PHE A1855      -2.563  57.953  51.018  1.00 46.650          O  
ATOM  29912  CB  PHE A1855      -4.798  55.615  51.486  1.00 65.660          C  
ATOM  29913  CG  PHE A1855      -5.765  54.786  50.748  1.00 65.660          C  
ATOM  29914  CD1 PHE A1855      -5.851  53.441  50.997  1.00 65.660          C  
ATOM  29915  CD2 PHE A1855      -6.594  55.335  49.827  1.00 65.660          C  
ATOM  29916  CE1 PHE A1855      -6.753  52.671  50.323  1.00 65.660          C  
ATOM  29917  CE2 PHE A1855      -7.497  54.583  49.150  1.00 65.660          C  
ATOM  29918  CZ  PHE A1855      -7.581  53.255  49.388  1.00 65.660          C  
ATOM  29919  H   PHE A1855      -3.078  53.818  51.516  1.00 56.280          H  
ATOM  29920  HA  PHE A1855      -3.635  56.064  49.740  1.00 56.280          H  
ATOM  29921 1HB  PHE A1855      -4.618  55.144  52.450  1.00 78.790          H  
ATOM  29922 2HB  PHE A1855      -5.241  56.586  51.669  1.00 78.790          H  
ATOM  29923  HD1 PHE A1855      -5.197  52.992  51.744  1.00 78.790          H  
ATOM  29924  HD2 PHE A1855      -6.525  56.385  49.638  1.00 78.790          H  
ATOM  29925  HE1 PHE A1855      -6.814  51.607  50.533  1.00 78.790          H  
ATOM  29926  HE2 PHE A1855      -8.158  55.046  48.425  1.00 78.790          H  
ATOM  29927  HZ  PHE A1855      -8.300  52.658  48.841  1.00 78.790          H  
ATOM  29928  N   LEU A1856      -1.995  56.406  52.568  1.00 46.670          N  
ATOM  29929  CA  LEU A1856      -1.202  57.355  53.338  1.00 46.520          C  
ATOM  29930  C   LEU A1856      -0.028  57.851  52.497  1.00 46.250          C  
ATOM  29931  O   LEU A1856       0.334  59.031  52.544  1.00 46.180          O  
ATOM  29932  CB  LEU A1856      -0.635  56.681  54.589  1.00 65.190          C  
ATOM  29933  CG  LEU A1856      -1.645  56.189  55.663  1.00 65.190          C  
ATOM  29934  CD1 LEU A1856      -0.867  55.431  56.727  1.00 65.190          C  
ATOM  29935  CD2 LEU A1856      -2.429  57.345  56.273  1.00 65.190          C  
ATOM  29936  H   LEU A1856      -2.116  55.436  52.879  1.00 56.000          H  
ATOM  29937  HA  LEU A1856      -1.822  58.206  53.599  1.00 55.820          H  
ATOM  29938 1HB  LEU A1856      -0.048  55.840  54.272  1.00 78.230          H  
ATOM  29939 2HB  LEU A1856       0.040  57.384  55.074  1.00 78.230          H  
ATOM  29940  HG  LEU A1856      -2.354  55.490  55.204  1.00 78.230          H  
ATOM  29941 1HD1 LEU A1856      -1.556  55.055  57.480  1.00 78.230          H  
ATOM  29942 2HD1 LEU A1856      -0.346  54.596  56.281  1.00 78.230          H  
ATOM  29943 3HD1 LEU A1856      -0.149  56.094  57.198  1.00 78.230          H  
ATOM  29944 1HD2 LEU A1856      -3.127  56.948  57.023  1.00 78.230          H  
ATOM  29945 2HD2 LEU A1856      -1.744  58.045  56.747  1.00 78.230          H  
ATOM  29946 3HD2 LEU A1856      -2.998  57.859  55.504  1.00 78.230          H  
ATOM  29947  N   LEU A1857       0.555  56.932  51.723  1.00 46.150          N  
ATOM  29948  CA  LEU A1857       1.676  57.221  50.858  1.00 45.970          C  
ATOM  29949  C   LEU A1857       1.249  58.136  49.731  1.00 45.860          C  
ATOM  29950  O   LEU A1857       1.970  59.084  49.416  1.00 45.740          O  
ATOM  29951  CB  LEU A1857       2.226  55.909  50.293  1.00 64.430          C  
ATOM  29952  CG  LEU A1857       2.918  54.950  51.315  1.00 64.430          C  
ATOM  29953  CD1 LEU A1857       3.131  53.602  50.649  1.00 64.430          C  
ATOM  29954  CD2 LEU A1857       4.249  55.528  51.773  1.00 64.430          C  
ATOM  29955  H   LEU A1857       0.198  55.981  51.750  1.00 55.380          H  
ATOM  29956  HA  LEU A1857       2.440  57.730  51.438  1.00 55.160          H  
ATOM  29957 1HB  LEU A1857       1.398  55.363  49.840  1.00 77.320          H  
ATOM  29958 2HB  LEU A1857       2.946  56.145  49.511  1.00 77.320          H  
ATOM  29959  HG  LEU A1857       2.278  54.813  52.179  1.00 77.320          H  
ATOM  29960 1HD1 LEU A1857       3.599  52.918  51.355  1.00 77.320          H  
ATOM  29961 2HD1 LEU A1857       2.164  53.198  50.341  1.00 77.320          H  
ATOM  29962 3HD1 LEU A1857       3.771  53.717  49.777  1.00 77.320          H  
ATOM  29963 1HD2 LEU A1857       4.712  54.840  52.478  1.00 77.320          H  
ATOM  29964 2HD2 LEU A1857       4.905  55.660  50.912  1.00 77.320          H  
ATOM  29965 3HD2 LEU A1857       4.101  56.484  52.261  1.00 77.320          H  
ATOM  29966  N   ALA A1858       0.073  57.885  49.127  1.00 45.960          N  
ATOM  29967  CA  ALA A1858      -0.414  58.757  48.068  1.00 45.940          C  
ATOM  29968  C   ALA A1858      -0.624  60.168  48.594  1.00 45.910          C  
ATOM  29969  O   ALA A1858      -0.275  61.145  47.927  1.00 45.880          O  
ATOM  29970  CB  ALA A1858      -1.709  58.217  47.509  1.00 64.320          C  
ATOM  29971  H   ALA A1858      -0.468  57.043  49.356  1.00 55.150          H  
ATOM  29972  HA  ALA A1858       0.335  58.791  47.280  1.00 55.130          H  
ATOM  29973 1HB  ALA A1858      -2.055  58.862  46.703  1.00 77.190          H  
ATOM  29974 2HB  ALA A1858      -1.527  57.213  47.129  1.00 77.190          H  
ATOM  29975 3HB  ALA A1858      -2.460  58.178  48.297  1.00 77.190          H  
ATOM  29976  N   HIS A1859      -1.149  60.272  49.819  1.00 45.970          N  
ATOM  29977  CA  HIS A1859      -1.387  61.558  50.447  1.00 45.810          C  
ATOM  29978  C   HIS A1859      -0.064  62.290  50.636  1.00 45.520          C  
ATOM  29979  O   HIS A1859       0.073  63.472  50.273  1.00 45.280          O  
ATOM  29980  CB  HIS A1859      -2.088  61.375  51.797  1.00 64.200          C  
ATOM  29981  CG  HIS A1859      -2.444  62.649  52.474  1.00 64.200          C  
ATOM  29982  ND1 HIS A1859      -3.529  63.414  52.091  1.00 64.200          N  
ATOM  29983  CD2 HIS A1859      -1.861  63.309  53.501  1.00 64.200          C  
ATOM  29984  CE1 HIS A1859      -3.599  64.488  52.859  1.00 64.200          C  
ATOM  29985  NE2 HIS A1859      -2.599  64.448  53.722  1.00 64.200          N  
ATOM  29986  H   HIS A1859      -1.447  59.422  50.309  1.00 55.160          H  
ATOM  29987  HA  HIS A1859      -2.023  62.168  49.810  1.00 54.970          H  
ATOM  29988 1HB  HIS A1859      -2.996  60.789  51.656  1.00 77.040          H  
ATOM  29989 2HB  HIS A1859      -1.447  60.809  52.465  1.00 77.040          H  
ATOM  29990  HD2 HIS A1859      -0.970  62.994  54.045  1.00 77.040          H  
ATOM  29991  HE1 HIS A1859      -4.354  65.272  52.791  1.00 77.040          H  
ATOM  29992  HE2 HIS A1859      -2.401  65.141  54.430  1.00 77.040          H  
ATOM  29993  N   ALA A1860       0.921  61.597  51.230  1.00 45.580          N  
ATOM  29994  CA  ALA A1860       2.223  62.199  51.467  1.00 45.360          C  
ATOM  29995  C   ALA A1860       2.867  62.629  50.162  1.00 45.210          C  
ATOM  29996  O   ALA A1860       3.453  63.717  50.088  1.00 45.130          O  
ATOM  29997  CB  ALA A1860       3.124  61.213  52.181  1.00 63.590          C  
ATOM  29998  H   ALA A1860       0.749  60.634  51.534  1.00 54.700          H  
ATOM  29999  HA  ALA A1860       2.080  63.081  52.089  1.00 54.430          H  
ATOM  30000 1HB  ALA A1860       4.091  61.672  52.374  1.00 76.310          H  
ATOM  30001 2HB  ALA A1860       2.660  60.919  53.122  1.00 76.310          H  
ATOM  30002 3HB  ALA A1860       3.256  60.331  51.552  1.00 76.310          H  
ATOM  30003  N   TYR A1861       2.743  61.806  49.121  1.00 45.220          N  
ATOM  30004  CA  TYR A1861       3.269  62.116  47.809  1.00 45.170          C  
ATOM  30005  C   TYR A1861       2.689  63.402  47.279  1.00 45.110          C  
ATOM  30006  O   TYR A1861       3.426  64.272  46.823  1.00 44.900          O  
ATOM  30007  CB  TYR A1861       3.073  60.992  46.812  1.00 63.260          C  
ATOM  30008  CG  TYR A1861       3.444  61.420  45.420  1.00 63.260          C  
ATOM  30009  CD1 TYR A1861       4.771  61.540  45.039  1.00 63.260          C  
ATOM  30010  CD2 TYR A1861       2.439  61.710  44.524  1.00 63.260          C  
ATOM  30011  CE1 TYR A1861       5.077  61.960  43.759  1.00 63.260          C  
ATOM  30012  CE2 TYR A1861       2.737  62.126  43.255  1.00 63.260          C  
ATOM  30013  CZ  TYR A1861       4.051  62.255  42.866  1.00 63.260          C  
ATOM  30014  OH  TYR A1861       4.352  62.670  41.588  1.00 63.260          O  
ATOM  30015  H   TYR A1861       2.274  60.898  49.245  1.00 54.260          H  
ATOM  30016  HA  TYR A1861       4.349  62.280  47.922  1.00 54.200          H  
ATOM  30017 1HB  TYR A1861       3.683  60.134  47.092  1.00 75.910          H  
ATOM  30018 2HB  TYR A1861       2.033  60.675  46.815  1.00 75.910          H  
ATOM  30019  HD1 TYR A1861       5.567  61.312  45.745  1.00 75.910          H  
ATOM  30020  HD2 TYR A1861       1.406  61.605  44.837  1.00 75.910          H  
ATOM  30021  HE1 TYR A1861       6.119  62.060  43.452  1.00 75.910          H  
ATOM  30022  HE2 TYR A1861       1.935  62.353  42.555  1.00 75.910          H  
ATOM  30023  HH  TYR A1861       5.307  62.709  41.480  1.00 75.910          H  
ATOM  30024  N   HIS A1862       1.356  63.510  47.302  1.00 45.330          N  
ATOM  30025  CA  HIS A1862       0.690  64.687  46.773  1.00 45.350          C  
ATOM  30026  C   HIS A1862       1.149  65.931  47.516  1.00 45.340          C  
ATOM  30027  O   HIS A1862       1.428  66.960  46.903  1.00 45.310          O  
ATOM  30028  CB  HIS A1862      -0.828  64.547  46.933  1.00 63.480          C  
ATOM  30029  CG  HIS A1862      -1.458  63.516  46.054  1.00 63.480          C  
ATOM  30030  ND1 HIS A1862      -2.674  62.932  46.350  1.00 63.480          N  
ATOM  30031  CD2 HIS A1862      -1.059  62.975  44.884  1.00 63.480          C  
ATOM  30032  CE1 HIS A1862      -2.982  62.065  45.406  1.00 63.480          C  
ATOM  30033  NE2 HIS A1862      -2.023  62.074  44.500  1.00 63.480          N  
ATOM  30034  H   HIS A1862       0.793  62.734  47.669  1.00 54.400          H  
ATOM  30035  HA  HIS A1862       0.929  64.809  45.719  1.00 54.420          H  
ATOM  30036 1HB  HIS A1862      -1.054  64.283  47.970  1.00 76.180          H  
ATOM  30037 2HB  HIS A1862      -1.302  65.506  46.728  1.00 76.180          H  
ATOM  30038  HD1 HIS A1862      -3.150  62.985  47.228  1.00 76.180          H  
ATOM  30039  HD2 HIS A1862      -0.185  63.130  44.263  1.00 76.180          H  
ATOM  30040  HE1 HIS A1862      -3.905  61.494  45.461  1.00 76.180          H  
ATOM  30041  N   THR A1863       1.290  65.829  48.844  1.00 45.430          N  
ATOM  30042  CA  THR A1863       1.735  66.982  49.607  1.00 45.510          C  
ATOM  30043  C   THR A1863       3.133  67.400  49.185  1.00 45.440          C  
ATOM  30044  O   THR A1863       3.374  68.578  48.909  1.00 45.490          O  
ATOM  30045  CB  THR A1863       1.722  66.701  51.127  1.00 63.680          C  
ATOM  30046  OG1 THR A1863       0.378  66.418  51.555  1.00 63.680          O  
ATOM  30047  CG2 THR A1863       2.254  67.930  51.893  1.00 63.680          C  
ATOM  30048  H   THR A1863       1.033  64.961  49.319  1.00 54.520          H  
ATOM  30049  HA  THR A1863       1.056  67.811  49.406  1.00 54.610          H  
ATOM  30050  HB  THR A1863       2.352  65.835  51.342  1.00 76.420          H  
ATOM  30051  HG1 THR A1863       0.094  65.569  51.176  1.00 76.420          H  
ATOM  30052 1HG2 THR A1863       2.234  67.721  52.961  1.00 76.420          H  
ATOM  30053 2HG2 THR A1863       3.278  68.154  51.594  1.00 76.420          H  
ATOM  30054 3HG2 THR A1863       1.621  68.790  51.681  1.00 76.420          H  
ATOM  30055  N   LEU A1864       4.060  66.443  49.100  1.00 45.380          N  
ATOM  30056  CA  LEU A1864       5.428  66.772  48.732  1.00 45.380          C  
ATOM  30057  C   LEU A1864       5.502  67.327  47.325  1.00 45.380          C  
ATOM  30058  O   LEU A1864       6.250  68.272  47.065  1.00 45.480          O  
ATOM  30059  CB  LEU A1864       6.296  65.517  48.822  1.00 63.530          C  
ATOM  30060  CG  LEU A1864       6.564  64.958  50.237  1.00 63.530          C  
ATOM  30061  CD1 LEU A1864       7.211  63.590  50.100  1.00 63.530          C  
ATOM  30062  CD2 LEU A1864       7.479  65.906  51.020  1.00 63.530          C  
ATOM  30063  H   LEU A1864       3.807  65.475  49.328  1.00 54.460          H  
ATOM  30064  HA  LEU A1864       5.790  67.537  49.409  1.00 54.460          H  
ATOM  30065 1HB  LEU A1864       5.803  64.730  48.249  1.00 76.240          H  
ATOM  30066 2HB  LEU A1864       7.252  65.728  48.356  1.00 76.240          H  
ATOM  30067  HG  LEU A1864       5.621  64.841  50.770  1.00 76.240          H  
ATOM  30068 1HD1 LEU A1864       7.393  63.175  51.091  1.00 76.240          H  
ATOM  30069 2HD1 LEU A1864       6.539  62.927  49.550  1.00 76.240          H  
ATOM  30070 3HD1 LEU A1864       8.151  63.678  49.566  1.00 76.240          H  
ATOM  30071 1HD2 LEU A1864       7.660  65.487  52.009  1.00 76.240          H  
ATOM  30072 2HD2 LEU A1864       8.424  66.020  50.496  1.00 76.240          H  
ATOM  30073 3HD2 LEU A1864       7.014  66.879  51.133  1.00 76.240          H  
ATOM  30074  N   ARG A1865       4.732  66.739  46.409  1.00 45.320          N  
ATOM  30075  CA  ARG A1865       4.691  67.166  45.029  1.00 45.380          C  
ATOM  30076  C   ARG A1865       4.297  68.627  44.941  1.00 45.570          C  
ATOM  30077  O   ARG A1865       4.964  69.420  44.268  1.00 45.680          O  
ATOM  30078  CB  ARG A1865       3.682  66.332  44.251  1.00 63.510          C  
ATOM  30079  CG  ARG A1865       3.539  66.658  42.768  1.00 63.510          C  
ATOM  30080  CD  ARG A1865       2.297  66.062  42.205  1.00 63.510          C  
ATOM  30081  NE  ARG A1865       1.084  66.692  42.771  1.00 63.510          N  
ATOM  30082  CZ  ARG A1865      -0.165  66.204  42.713  1.00 63.510          C  
ATOM  30083  NH1 ARG A1865      -0.437  65.054  42.112  1.00 63.510          N  
ATOM  30084  NH2 ARG A1865      -1.117  66.920  43.277  1.00 63.510          N  
ATOM  30085  H   ARG A1865       4.158  65.940  46.680  1.00 54.380          H  
ATOM  30086  HA  ARG A1865       5.681  67.037  44.594  1.00 54.460          H  
ATOM  30087 1HB  ARG A1865       3.949  65.277  44.333  1.00 76.210          H  
ATOM  30088 2HB  ARG A1865       2.705  66.443  44.708  1.00 76.210          H  
ATOM  30089 1HG  ARG A1865       3.492  67.736  42.619  1.00 76.210          H  
ATOM  30090 2HG  ARG A1865       4.392  66.251  42.224  1.00 76.210          H  
ATOM  30091 1HD  ARG A1865       2.285  66.199  41.124  1.00 76.210          H  
ATOM  30092 2HD  ARG A1865       2.278  65.001  42.441  1.00 76.210          H  
ATOM  30093  HE  ARG A1865       1.174  67.605  43.264  1.00 76.210          H  
ATOM  30094 1HH1 ARG A1865       0.297  64.521  41.672  1.00 76.210          H  
ATOM  30095 2HH1 ARG A1865      -1.389  64.709  42.085  1.00 76.210          H  
ATOM  30096 1HH2 ARG A1865      -0.847  67.826  43.722  1.00 76.210          H  
ATOM  30097 2HH2 ARG A1865      -2.073  66.612  43.272  1.00 76.210          H  
ATOM  30098  N   ASP A1866       3.189  68.982  45.606  1.00 45.690          N  
ATOM  30099  CA  ASP A1866       2.672  70.334  45.537  1.00 45.950          C  
ATOM  30100  C   ASP A1866       3.597  71.334  46.207  1.00 46.060          C  
ATOM  30101  O   ASP A1866       3.814  72.420  45.668  1.00 46.310          O  
ATOM  30102  CB  ASP A1866       1.302  70.409  46.204  1.00 64.230          C  
ATOM  30103  CG  ASP A1866       0.174  69.678  45.427  1.00 64.230          C  
ATOM  30104  OD1 ASP A1866       0.344  69.300  44.276  1.00 64.230          O  
ATOM  30105  OD2 ASP A1866      -0.874  69.525  45.998  1.00 64.230          O  
ATOM  30106  H   ASP A1866       2.665  68.275  46.137  1.00 54.830          H  
ATOM  30107  HA  ASP A1866       2.569  70.607  44.489  1.00 55.140          H  
ATOM  30108 1HB  ASP A1866       1.375  69.957  47.199  1.00 77.070          H  
ATOM  30109 2HB  ASP A1866       1.022  71.453  46.342  1.00 77.070          H  
ATOM  30110  N   VAL A1867       4.185  70.975  47.350  1.00 45.910          N  
ATOM  30111  CA  VAL A1867       5.073  71.907  48.024  1.00 46.040          C  
ATOM  30112  C   VAL A1867       6.318  72.172  47.195  1.00 46.040          C  
ATOM  30113  O   VAL A1867       6.741  73.325  47.077  1.00 46.270          O  
ATOM  30114  CB  VAL A1867       5.457  71.407  49.433  1.00 64.400          C  
ATOM  30115  CG1 VAL A1867       6.560  72.311  50.044  1.00 64.400          C  
ATOM  30116  CG2 VAL A1867       4.210  71.439  50.325  1.00 64.400          C  
ATOM  30117  H   VAL A1867       3.977  70.064  47.772  1.00 55.090          H  
ATOM  30118  HA  VAL A1867       4.539  72.850  48.145  1.00 55.250          H  
ATOM  30119  HB  VAL A1867       5.838  70.384  49.364  1.00 77.280          H  
ATOM  30120 1HG1 VAL A1867       6.813  71.950  51.040  1.00 77.280          H  
ATOM  30121 2HG1 VAL A1867       7.457  72.293  49.426  1.00 77.280          H  
ATOM  30122 3HG1 VAL A1867       6.190  73.337  50.111  1.00 77.280          H  
ATOM  30123 1HG2 VAL A1867       4.461  71.081  51.322  1.00 77.280          H  
ATOM  30124 2HG2 VAL A1867       3.840  72.462  50.389  1.00 77.280          H  
ATOM  30125 3HG2 VAL A1867       3.438  70.808  49.902  1.00 77.280          H  
ATOM  30126  N   ARG A1868       6.932  71.111  46.655  1.00 45.840          N  
ATOM  30127  CA  ARG A1868       8.128  71.257  45.847  1.00 45.850          C  
ATOM  30128  C   ARG A1868       7.834  72.094  44.607  1.00 46.010          C  
ATOM  30129  O   ARG A1868       8.618  72.984  44.261  1.00 46.210          O  
ATOM  30130  CB  ARG A1868       8.652  69.885  45.486  1.00 64.190          C  
ATOM  30131  CG  ARG A1868       9.243  69.123  46.674  1.00 64.190          C  
ATOM  30132  CD  ARG A1868       9.547  67.713  46.346  1.00 64.190          C  
ATOM  30133  NE  ARG A1868      10.060  66.992  47.515  1.00 64.190          N  
ATOM  30134  CZ  ARG A1868      10.175  65.647  47.621  1.00 64.190          C  
ATOM  30135  NH1 ARG A1868       9.812  64.863  46.625  1.00 64.190          N  
ATOM  30136  NH2 ARG A1868      10.656  65.117  48.736  1.00 64.190          N  
ATOM  30137  H   ARG A1868       6.552  70.170  46.803  1.00 55.010          H  
ATOM  30138  HA  ARG A1868       8.885  71.771  46.440  1.00 55.020          H  
ATOM  30139 1HB  ARG A1868       7.836  69.286  45.076  1.00 77.020          H  
ATOM  30140 2HB  ARG A1868       9.421  69.976  44.720  1.00 77.020          H  
ATOM  30141 1HG  ARG A1868      10.173  69.604  46.975  1.00 77.020          H  
ATOM  30142 2HG  ARG A1868       8.549  69.143  47.511  1.00 77.020          H  
ATOM  30143 1HD  ARG A1868       8.628  67.227  46.014  1.00 77.020          H  
ATOM  30144 2HD  ARG A1868      10.296  67.672  45.556  1.00 77.020          H  
ATOM  30145  HE  ARG A1868      10.354  67.549  48.309  1.00 77.020          H  
ATOM  30146 1HH1 ARG A1868       9.446  65.260  45.774  1.00 77.020          H  
ATOM  30147 2HH1 ARG A1868       9.903  63.861  46.710  1.00 77.020          H  
ATOM  30148 1HH2 ARG A1868      10.935  65.715  49.502  1.00 77.020          H  
ATOM  30149 2HH2 ARG A1868      10.747  64.115  48.823  1.00 77.020          H  
ATOM  30150  N   TYR A1869       6.674  71.852  43.974  1.00 45.990          N  
ATOM  30151  CA  TYR A1869       6.249  72.617  42.816  1.00 46.190          C  
ATOM  30152  C   TYR A1869       6.168  74.093  43.146  1.00 46.480          C  
ATOM  30153  O   TYR A1869       6.716  74.926  42.413  1.00 46.720          O  
ATOM  30154  CB  TYR A1869       4.883  72.141  42.333  1.00 64.590          C  
ATOM  30155  CG  TYR A1869       4.300  72.973  41.232  1.00 64.590          C  
ATOM  30156  CD1 TYR A1869       4.727  72.817  39.929  1.00 64.590          C  
ATOM  30157  CD2 TYR A1869       3.315  73.899  41.535  1.00 64.590          C  
ATOM  30158  CE1 TYR A1869       4.173  73.580  38.933  1.00 64.590          C  
ATOM  30159  CE2 TYR A1869       2.762  74.660  40.543  1.00 64.590          C  
ATOM  30160  CZ  TYR A1869       3.177  74.503  39.245  1.00 64.590          C  
ATOM  30161  OH  TYR A1869       2.606  75.263  38.259  1.00 64.590          O  
ATOM  30162  H   TYR A1869       6.073  71.080  44.276  1.00 55.190          H  
ATOM  30163  HA  TYR A1869       6.985  72.485  42.025  1.00 55.430          H  
ATOM  30164 1HB  TYR A1869       4.941  71.118  41.999  1.00 77.500          H  
ATOM  30165 2HB  TYR A1869       4.188  72.154  43.161  1.00 77.500          H  
ATOM  30166  HD1 TYR A1869       5.499  72.095  39.692  1.00 77.500          H  
ATOM  30167  HD2 TYR A1869       2.979  74.021  42.565  1.00 77.500          H  
ATOM  30168  HE1 TYR A1869       4.512  73.455  37.913  1.00 77.500          H  
ATOM  30169  HE2 TYR A1869       1.986  75.384  40.783  1.00 77.500          H  
ATOM  30170  HH  TYR A1869       2.062  75.947  38.656  1.00 77.500          H  
ATOM  30171  N   GLN A1870       5.469  74.412  44.244  1.00 46.510          N  
ATOM  30172  CA  GLN A1870       5.270  75.785  44.661  1.00 46.850          C  
ATOM  30173  C   GLN A1870       6.585  76.465  44.983  1.00 46.930          C  
ATOM  30174  O   GLN A1870       6.763  77.630  44.623  1.00 47.220          O  
ATOM  30175  CB  GLN A1870       4.365  75.811  45.889  1.00 65.450          C  
ATOM  30176  CG  GLN A1870       2.915  75.445  45.605  1.00 65.450          C  
ATOM  30177  CD  GLN A1870       2.129  75.229  46.883  1.00 65.450          C  
ATOM  30178  OE1 GLN A1870       2.720  75.160  47.967  1.00 65.450          O  
ATOM  30179  NE2 GLN A1870       0.811  75.117  46.769  1.00 65.450          N  
ATOM  30180  H   GLN A1870       5.032  73.665  44.793  1.00 55.810          H  
ATOM  30181  HA  GLN A1870       4.790  76.324  43.852  1.00 56.220          H  
ATOM  30182 1HB  GLN A1870       4.750  75.106  46.627  1.00 78.540          H  
ATOM  30183 2HB  GLN A1870       4.388  76.803  46.340  1.00 78.540          H  
ATOM  30184 1HG  GLN A1870       2.458  76.268  45.064  1.00 78.540          H  
ATOM  30185 2HG  GLN A1870       2.870  74.551  45.003  1.00 78.540          H  
ATOM  30186 1HE2 GLN A1870       0.247  74.971  47.583  1.00 78.540          H  
ATOM  30187 2HE2 GLN A1870       0.375  75.177  45.869  1.00 78.540          H  
ATOM  30188  N   ALA A1871       7.512  75.757  45.640  1.00 46.720          N  
ATOM  30189  CA  ALA A1871       8.800  76.349  45.957  1.00 46.850          C  
ATOM  30190  C   ALA A1871       9.539  76.751  44.689  1.00 46.940          C  
ATOM  30191  O   ALA A1871      10.083  77.856  44.605  1.00 47.240          O  
ATOM  30192  CB  ALA A1871       9.636  75.372  46.757  1.00 65.540          C  
ATOM  30193  H   ALA A1871       7.293  74.810  45.970  1.00 56.060          H  
ATOM  30194  HA  ALA A1871       8.626  77.246  46.550  1.00 56.220          H  
ATOM  30195 1HB  ALA A1871      10.591  75.826  47.011  1.00 78.650          H  
ATOM  30196 2HB  ALA A1871       9.101  75.103  47.669  1.00 78.650          H  
ATOM  30197 3HB  ALA A1871       9.805  74.474  46.161  1.00 78.650          H  
ATOM  30198  N   VAL A1872       9.496  75.888  43.668  1.00 46.750          N  
ATOM  30199  CA  VAL A1872      10.157  76.202  42.416  1.00 46.880          C  
ATOM  30200  C   VAL A1872       9.524  77.408  41.763  1.00 47.200          C  
ATOM  30201  O   VAL A1872      10.235  78.288  41.261  1.00 47.470          O  
ATOM  30202  CB  VAL A1872      10.126  75.013  41.438  1.00 65.580          C  
ATOM  30203  CG1 VAL A1872      10.645  75.455  40.061  1.00 65.580          C  
ATOM  30204  CG2 VAL A1872      10.998  73.900  41.982  1.00 65.580          C  
ATOM  30205  H   VAL A1872       9.051  74.971  43.807  1.00 56.100          H  
ATOM  30206  HA  VAL A1872      11.199  76.436  42.633  1.00 56.260          H  
ATOM  30207  HB  VAL A1872       9.098  74.657  41.327  1.00 78.700          H  
ATOM  30208 1HG1 VAL A1872      10.635  74.644  39.378  1.00 78.700          H  
ATOM  30209 2HG1 VAL A1872      10.032  76.251  39.644  1.00 78.700          H  
ATOM  30210 3HG1 VAL A1872      11.646  75.804  40.171  1.00 78.700          H  
ATOM  30211 1HG2 VAL A1872      10.978  73.069  41.310  1.00 78.700          H  
ATOM  30212 2HG2 VAL A1872      12.017  74.252  42.086  1.00 78.700          H  
ATOM  30213 3HG2 VAL A1872      10.629  73.585  42.950  1.00 78.700          H  
ATOM  30214  N   GLN A1873       8.187  77.445  41.722  1.00 47.230          N  
ATOM  30215  CA  GLN A1873       7.512  78.562  41.086  1.00 47.600          C  
ATOM  30216  C   GLN A1873       7.758  79.874  41.826  1.00 47.910          C  
ATOM  30217  O   GLN A1873       7.928  80.917  41.191  1.00 48.290          O  
ATOM  30218  CB  GLN A1873       6.009  78.285  40.992  1.00 66.490          C  
ATOM  30219  CG  GLN A1873       5.647  77.136  40.058  1.00 66.490          C  
ATOM  30220  CD  GLN A1873       6.061  77.393  38.646  1.00 66.490          C  
ATOM  30221  OE1 GLN A1873       5.718  78.426  38.069  1.00 66.490          O  
ATOM  30222  NE2 GLN A1873       6.820  76.475  38.073  1.00 66.490          N  
ATOM  30223  H   GLN A1873       7.649  76.671  42.127  1.00 56.680          H  
ATOM  30224  HA  GLN A1873       7.909  78.670  40.078  1.00 57.120          H  
ATOM  30225 1HB  GLN A1873       5.632  78.035  41.984  1.00 79.790          H  
ATOM  30226 2HB  GLN A1873       5.490  79.181  40.656  1.00 79.790          H  
ATOM  30227 1HG  GLN A1873       6.135  76.228  40.392  1.00 79.790          H  
ATOM  30228 2HG  GLN A1873       4.571  77.005  40.077  1.00 79.790          H  
ATOM  30229 1HE2 GLN A1873       7.137  76.599  37.130  1.00 79.790          H  
ATOM  30230 2HE2 GLN A1873       7.092  75.662  38.584  1.00 79.790          H  
ATOM  30231  N   ALA A1874       7.816  79.826  43.166  1.00 47.790          N  
ATOM  30232  CA  ALA A1874       8.068  81.014  43.977  1.00 48.120          C  
ATOM  30233  C   ALA A1874       9.429  81.620  43.658  1.00 48.350          C  
ATOM  30234  O   ALA A1874       9.570  82.842  43.561  1.00 48.760          O  
ATOM  30235  CB  ALA A1874       7.999  80.656  45.451  1.00 67.240          C  
ATOM  30236  H   ALA A1874       7.619  78.941  43.641  1.00 57.350          H  
ATOM  30237  HA  ALA A1874       7.302  81.752  43.746  1.00 57.740          H  
ATOM  30238 1HB  ALA A1874       8.164  81.546  46.052  1.00 80.680          H  
ATOM  30239 2HB  ALA A1874       7.017  80.238  45.673  1.00 80.680          H  
ATOM  30240 3HB  ALA A1874       8.765  79.914  45.677  1.00 80.680          H  
ATOM  30241  N   VAL A1875      10.419  80.748  43.469  1.00 48.130          N  
ATOM  30242  CA  VAL A1875      11.773  81.136  43.101  1.00 48.370          C  
ATOM  30243  C   VAL A1875      11.839  81.568  41.641  1.00 48.550          C  
ATOM  30244  O   VAL A1875      12.553  82.514  41.290  1.00 48.710          O  
ATOM  30245  CB  VAL A1875      12.767  79.986  43.359  1.00 67.620          C  
ATOM  30246  CG1 VAL A1875      14.174  80.345  42.816  1.00 67.620          C  
ATOM  30247  CG2 VAL A1875      12.833  79.719  44.852  1.00 67.620          C  
ATOM  30248  H   VAL A1875      10.217  79.757  43.643  1.00 57.760          H  
ATOM  30249  HA  VAL A1875      12.063  81.982  43.723  1.00 58.040          H  
ATOM  30250  HB  VAL A1875      12.418  79.089  42.843  1.00 81.150          H  
ATOM  30251 1HG1 VAL A1875      14.854  79.521  43.011  1.00 81.150          H  
ATOM  30252 2HG1 VAL A1875      14.140  80.527  41.741  1.00 81.150          H  
ATOM  30253 3HG1 VAL A1875      14.540  81.242  43.317  1.00 81.150          H  
ATOM  30254 1HG2 VAL A1875      13.520  78.898  45.044  1.00 81.150          H  
ATOM  30255 2HG2 VAL A1875      13.182  80.614  45.363  1.00 81.150          H  
ATOM  30256 3HG2 VAL A1875      11.848  79.457  45.224  1.00 81.150          H  
ATOM  30257  N   GLY A1876      11.156  80.809  40.782  1.00 48.700          N  
ATOM  30258  CA  GLY A1876      11.163  81.018  39.352  1.00 48.890          C  
ATOM  30259  C   GLY A1876      12.256  80.161  38.718  1.00 48.980          C  
ATOM  30260  O   GLY A1876      12.861  80.539  37.698  1.00 48.780          O  
ATOM  30261  H   GLY A1876      10.599  80.043  41.145  1.00 58.440          H  
ATOM  30262 1HA  GLY A1876      10.188  80.737  38.950  1.00 58.670          H  
ATOM  30263 2HA  GLY A1876      11.323  82.071  39.139  1.00 58.670          H  
ATOM  30264  N   ASN A1877      12.557  79.043  39.385  1.00 49.350          N  
ATOM  30265  CA  ASN A1877      13.584  78.103  38.961  1.00 49.680          C  
ATOM  30266  C   ASN A1877      12.979  77.058  38.018  1.00 50.090          C  
ATOM  30267  O   ASN A1877      11.781  77.085  37.730  1.00 50.390          O  
ATOM  30268  CB  ASN A1877      14.236  77.478  40.196  1.00 69.420          C  
ATOM  30269  CG  ASN A1877      15.673  77.060  39.998  1.00 69.420          C  
ATOM  30270  OD1 ASN A1877      16.070  76.666  38.895  1.00 69.420          O  
ATOM  30271  ND2 ASN A1877      16.456  77.145  41.047  1.00 69.420          N  
ATOM  30272  H   ASN A1877      11.971  78.810  40.190  1.00 59.220          H  
ATOM  30273  HA  ASN A1877      14.347  78.643  38.402  1.00 59.620          H  
ATOM  30274 1HB  ASN A1877      14.189  78.174  41.012  1.00 83.300          H  
ATOM  30275 2HB  ASN A1877      13.682  76.606  40.499  1.00 83.300          H  
ATOM  30276 1HD2 ASN A1877      17.421  76.884  40.977  1.00 83.300          H  
ATOM  30277 2HD2 ASN A1877      16.094  77.472  41.921  1.00 83.300          H  
ATOM  30278  N   VAL A1878      13.800  76.130  37.544  1.00 50.160          N  
ATOM  30279  CA  VAL A1878      13.325  75.085  36.652  1.00 50.580          C  
ATOM  30280  C   VAL A1878      13.364  73.733  37.371  1.00 50.890          C  
ATOM  30281  O   VAL A1878      14.417  73.273  37.830  1.00 50.840          O  
ATOM  30282  CB  VAL A1878      14.159  75.079  35.365  1.00 70.640          C  
ATOM  30283  CG1 VAL A1878      13.677  74.007  34.466  1.00 70.640          C  
ATOM  30284  CG2 VAL A1878      14.039  76.434  34.691  1.00 70.640          C  
ATOM  30285  H   VAL A1878      14.777  76.172  37.815  1.00 60.190          H  
ATOM  30286  HA  VAL A1878      12.292  75.299  36.383  1.00 60.700          H  
ATOM  30287  HB  VAL A1878      15.202  74.874  35.600  1.00 84.770          H  
ATOM  30288 1HG1 VAL A1878      14.258  74.008  33.555  1.00 84.770          H  
ATOM  30289 2HG1 VAL A1878      13.782  73.052  34.961  1.00 84.770          H  
ATOM  30290 3HG1 VAL A1878      12.635  74.184  34.224  1.00 84.770          H  
ATOM  30291 1HG2 VAL A1878      14.626  76.439  33.773  1.00 84.770          H  
ATOM  30292 2HG2 VAL A1878      12.994  76.631  34.458  1.00 84.770          H  
ATOM  30293 3HG2 VAL A1878      14.409  77.212  35.357  1.00 84.770          H  
ATOM  30294  N   TRP A1879      12.214  73.072  37.452  1.00 51.260          N  
ATOM  30295  CA  TRP A1879      12.125  71.853  38.249  1.00 51.630          C  
ATOM  30296  C   TRP A1879      12.603  70.597  37.523  1.00 52.010          C  
ATOM  30297  O   TRP A1879      11.800  69.803  37.022  1.00 52.100          O  
ATOM  30298  CB  TRP A1879      10.676  71.631  38.709  1.00 72.130          C  
ATOM  30299  CG  TRP A1879      10.501  70.673  39.881  1.00 72.130          C  
ATOM  30300  CD1 TRP A1879      11.468  70.169  40.715  1.00 72.130          C  
ATOM  30301  CD2 TRP A1879       9.246  70.142  40.367  1.00 72.130          C  
ATOM  30302  NE1 TRP A1879      10.894  69.367  41.669  1.00 72.130          N  
ATOM  30303  CE2 TRP A1879       9.539  69.340  41.472  1.00 72.130          C  
ATOM  30304  CE3 TRP A1879       7.922  70.281  39.961  1.00 72.130          C  
ATOM  30305  CZ2 TRP A1879       8.550  68.679  42.178  1.00 72.130          C  
ATOM  30306  CZ3 TRP A1879       6.935  69.615  40.668  1.00 72.130          C  
ATOM  30307  CH2 TRP A1879       7.241  68.838  41.750  1.00 72.130          C  
ATOM  30308  H   TRP A1879      11.393  73.467  37.015  1.00 61.510          H  
ATOM  30309  HA  TRP A1879      12.752  71.994  39.126  1.00 61.960          H  
ATOM  30310 1HB  TRP A1879      10.222  72.561  38.975  1.00 86.560          H  
ATOM  30311 2HB  TRP A1879      10.099  71.233  37.876  1.00 86.560          H  
ATOM  30312  HD1 TRP A1879      12.536  70.366  40.648  1.00 86.560          H  
ATOM  30313  HE1 TRP A1879      11.394  68.880  42.401  1.00 86.560          H  
ATOM  30314  HE3 TRP A1879       7.669  70.898  39.103  1.00 86.560          H  
ATOM  30315  HZ2 TRP A1879       8.774  68.054  43.041  1.00 86.560          H  
ATOM  30316  HZ3 TRP A1879       5.904  69.727  40.341  1.00 86.560          H  
ATOM  30317  HH2 TRP A1879       6.436  68.332  42.285  1.00 86.560          H  
ATOM  30318  N   PHE A1880      13.919  70.424  37.493  1.00 52.270          N  
ATOM  30319  CA  PHE A1880      14.536  69.242  36.879  1.00 52.700          C  
ATOM  30320  C   PHE A1880      14.776  68.119  37.879  1.00 53.340          C  
ATOM  30321  O   PHE A1880      15.072  68.355  39.055  1.00 53.390          O  
ATOM  30322  CB  PHE A1880      15.886  69.522  36.212  1.00 73.610          C  
ATOM  30323  CG  PHE A1880      15.855  70.207  34.893  1.00 73.610          C  
ATOM  30324  CD1 PHE A1880      16.240  71.519  34.735  1.00 73.610          C  
ATOM  30325  CD2 PHE A1880      15.449  69.499  33.780  1.00 73.610          C  
ATOM  30326  CE1 PHE A1880      16.224  72.094  33.479  1.00 73.610          C  
ATOM  30327  CE2 PHE A1880      15.421  70.065  32.538  1.00 73.610          C  
ATOM  30328  CZ  PHE A1880      15.811  71.368  32.383  1.00 73.610          C  
ATOM  30329  H   PHE A1880      14.480  71.182  37.887  1.00 62.720          H  
ATOM  30330  HA  PHE A1880      13.855  68.864  36.117  1.00 63.240          H  
ATOM  30331 1HB  PHE A1880      16.491  70.122  36.884  1.00 88.330          H  
ATOM  30332 2HB  PHE A1880      16.409  68.572  36.080  1.00 88.330          H  
ATOM  30333  HD1 PHE A1880      16.566  72.101  35.600  1.00 88.330          H  
ATOM  30334  HD2 PHE A1880      15.143  68.458  33.900  1.00 88.330          H  
ATOM  30335  HE1 PHE A1880      16.535  73.132  33.355  1.00 88.330          H  
ATOM  30336  HE2 PHE A1880      15.094  69.479  31.678  1.00 88.330          H  
ATOM  30337  HZ  PHE A1880      15.795  71.829  31.397  1.00 88.330          H  
ATOM  30338  N   GLN A1881      14.699  66.896  37.371  1.00 53.890          N  
ATOM  30339  CA  GLN A1881      14.996  65.669  38.097  1.00 54.620          C  
ATOM  30340  C   GLN A1881      16.086  64.948  37.319  1.00 55.010          C  
ATOM  30341  O   GLN A1881      16.228  65.169  36.115  1.00 54.990          O  
ATOM  30342  CB  GLN A1881      13.742  64.790  38.222  1.00 76.180          C  
ATOM  30343  CG  GLN A1881      12.594  65.444  38.989  1.00 76.180          C  
ATOM  30344  CD  GLN A1881      11.769  66.369  38.098  1.00 76.180          C  
ATOM  30345  OE1 GLN A1881      11.365  66.013  36.982  1.00 76.180          O  
ATOM  30346  NE2 GLN A1881      11.546  67.570  38.585  1.00 76.180          N  
ATOM  30347  H   GLN A1881      14.392  66.818  36.398  1.00 64.670          H  
ATOM  30348  HA  GLN A1881      15.378  65.914  39.088  1.00 65.540          H  
ATOM  30349 1HB  GLN A1881      13.376  64.550  37.234  1.00 91.410          H  
ATOM  30350 2HB  GLN A1881      13.996  63.855  38.715  1.00 91.410          H  
ATOM  30351 1HG  GLN A1881      11.942  64.674  39.399  1.00 91.410          H  
ATOM  30352 2HG  GLN A1881      13.018  66.049  39.792  1.00 91.410          H  
ATOM  30353 1HE2 GLN A1881      11.083  68.272  38.016  1.00 91.410          H  
ATOM  30354 2HE2 GLN A1881      11.908  67.821  39.482  1.00 91.410          H  
ATOM  30355  N   THR A1882      16.863  64.078  37.951  1.00 55.400          N  
ATOM  30356  CA  THR A1882      17.884  63.408  37.147  1.00 55.840          C  
ATOM  30357  C   THR A1882      18.221  61.997  37.579  1.00 56.480          C  
ATOM  30358  O   THR A1882      18.072  61.624  38.747  1.00 56.430          O  
ATOM  30359  CB  THR A1882      19.172  64.245  37.097  1.00 78.000          C  
ATOM  30360  OG1 THR A1882      20.083  63.630  36.174  1.00 78.000          O  
ATOM  30361  CG2 THR A1882      19.819  64.339  38.465  1.00 78.000          C  
ATOM  30362  H   THR A1882      16.760  63.886  38.940  1.00 66.480          H  
ATOM  30363  HA  THR A1882      17.521  63.338  36.124  1.00 67.010          H  
ATOM  30364  HB  THR A1882      18.930  65.244  36.752  1.00 93.600          H  
ATOM  30365  HG1 THR A1882      19.678  63.659  35.277  1.00 93.600          H  
ATOM  30366 1HG2 THR A1882      20.723  64.940  38.390  1.00 93.600          H  
ATOM  30367 2HG2 THR A1882      19.128  64.809  39.160  1.00 93.600          H  
ATOM  30368 3HG2 THR A1882      20.078  63.346  38.828  1.00 93.600          H  
ATOM  30369  N   ASN A1883      18.664  61.226  36.589  1.00 57.100          N  
ATOM  30370  CA  ASN A1883      19.146  59.854  36.723  1.00 57.770          C  
ATOM  30371  C   ASN A1883      19.615  59.396  35.352  1.00 57.810          C  
ATOM  30372  O   ASN A1883      19.355  60.067  34.363  1.00 57.890          O  
ATOM  30373  CB  ASN A1883      18.067  58.910  37.255  1.00 80.610          C  
ATOM  30374  CG  ASN A1883      18.643  57.714  38.011  1.00 80.610          C  
ATOM  30375  OD1 ASN A1883      19.736  57.216  37.681  1.00 80.610          O  
ATOM  30376  ND2 ASN A1883      17.930  57.255  39.009  1.00 80.610          N  
ATOM  30377  H   ASN A1883      18.743  61.690  35.677  1.00 68.520          H  
ATOM  30378  HA  ASN A1883      20.005  59.841  37.396  1.00 69.320          H  
ATOM  30379 1HB  ASN A1883      17.379  59.433  37.910  1.00 96.730          H  
ATOM  30380 2HB  ASN A1883      17.479  58.536  36.417  1.00 96.730          H  
ATOM  30381 1HD2 ASN A1883      18.258  56.475  39.544  1.00 96.730          H  
ATOM  30382 2HD2 ASN A1883      17.058  57.689  39.246  1.00 96.730          H  
ATOM  30383  N   GLN A1884      20.288  58.257  35.290  1.00 57.840          N  
ATOM  30384  CA  GLN A1884      20.719  57.625  34.038  1.00 57.770          C  
ATOM  30385  C   GLN A1884      21.427  58.582  33.065  1.00 56.960          C  
ATOM  30386  O   GLN A1884      21.268  58.452  31.853  1.00 56.890          O  
ATOM  30387  CB  GLN A1884      19.517  56.990  33.321  1.00 80.910          C  
ATOM  30388  CG  GLN A1884      18.800  55.922  34.138  1.00 80.910          C  
ATOM  30389  CD  GLN A1884      17.734  55.152  33.338  1.00 80.910          C  
ATOM  30390  OE1 GLN A1884      17.895  54.915  32.128  1.00 80.910          O  
ATOM  30391  NE2 GLN A1884      16.657  54.745  34.006  1.00 80.910          N  
ATOM  30392  H   GLN A1884      20.462  57.779  36.170  1.00 69.410          H  
ATOM  30393  HA  GLN A1884      21.426  56.834  34.289  1.00 69.320          H  
ATOM  30394 1HB  GLN A1884      18.794  57.769  33.069  1.00 97.090          H  
ATOM  30395 2HB  GLN A1884      19.849  56.539  32.388  1.00 97.090          H  
ATOM  30396 1HG  GLN A1884      19.536  55.210  34.503  1.00 97.090          H  
ATOM  30397 2HG  GLN A1884      18.306  56.406  34.978  1.00 97.090          H  
ATOM  30398 1HE2 GLN A1884      15.930  54.198  33.525  1.00 97.090          H  
ATOM  30399 2HE2 GLN A1884      16.561  54.943  34.979  1.00 97.090          H  
ATOM  30400  N   HIS A1885      22.211  59.527  33.595  1.00 56.480          N  
ATOM  30401  CA  HIS A1885      22.926  60.550  32.819  1.00 55.700          C  
ATOM  30402  C   HIS A1885      21.991  61.459  31.985  1.00 54.930          C  
ATOM  30403  O   HIS A1885      22.430  62.087  31.016  1.00 54.870          O  
ATOM  30404  CB  HIS A1885      23.947  59.887  31.886  1.00 78.290          C  
ATOM  30405  CG  HIS A1885      24.898  58.978  32.604  1.00 78.290          C  
ATOM  30406  ND1 HIS A1885      25.866  59.439  33.477  1.00 78.290          N  
ATOM  30407  CD2 HIS A1885      25.019  57.631  32.585  1.00 78.290          C  
ATOM  30408  CE1 HIS A1885      26.544  58.411  33.957  1.00 78.290          C  
ATOM  30409  NE2 HIS A1885      26.049  57.304  33.432  1.00 78.290          N  
ATOM  30410  H   HIS A1885      22.327  59.545  34.599  1.00 67.780          H  
ATOM  30411  HA  HIS A1885      23.473  61.195  33.505  1.00 66.840          H  
ATOM  30412 1HB  HIS A1885      23.440  59.319  31.111  1.00 93.950          H  
ATOM  30413 2HB  HIS A1885      24.531  60.657  31.386  1.00 93.950          H  
ATOM  30414  HD2 HIS A1885      24.410  56.938  32.003  1.00 93.950          H  
ATOM  30415  HE1 HIS A1885      27.369  58.465  34.668  1.00 93.950          H  
ATOM  30416  HE2 HIS A1885      26.372  56.365  33.620  1.00 93.950          H  
ATOM  30417  N   LYS A1886      20.725  61.583  32.403  1.00 54.390          N  
ATOM  30418  CA  LYS A1886      19.720  62.415  31.745  1.00 53.650          C  
ATOM  30419  C   LYS A1886      18.947  63.337  32.688  1.00 52.990          C  
ATOM  30420  O   LYS A1886      18.782  63.070  33.889  1.00 53.100          O  
ATOM  30421  CB  LYS A1886      18.697  61.536  31.026  1.00 75.410          C  
ATOM  30422  CG  LYS A1886      19.240  60.720  29.879  1.00 75.410          C  
ATOM  30423  CD  LYS A1886      18.142  59.909  29.201  1.00 75.410          C  
ATOM  30424  CE  LYS A1886      18.704  59.076  28.051  1.00 75.410          C  
ATOM  30425  NZ  LYS A1886      17.647  58.270  27.369  1.00 75.410          N  
ATOM  30426  H   LYS A1886      20.418  61.023  33.195  1.00 65.270          H  
ATOM  30427  HA  LYS A1886      20.226  63.044  31.013  1.00 64.380          H  
ATOM  30428 1HB  LYS A1886      18.293  60.830  31.748  1.00 90.490          H  
ATOM  30429 2HB  LYS A1886      17.867  62.149  30.669  1.00 90.490          H  
ATOM  30430 1HG  LYS A1886      19.715  61.380  29.156  1.00 90.490          H  
ATOM  30431 2HG  LYS A1886      19.995  60.034  30.262  1.00 90.490          H  
ATOM  30432 1HD  LYS A1886      17.683  59.240  29.935  1.00 90.490          H  
ATOM  30433 2HD  LYS A1886      17.374  60.582  28.818  1.00 90.490          H  
ATOM  30434 1HE  LYS A1886      19.164  59.744  27.323  1.00 90.490          H  
ATOM  30435 2HE  LYS A1886      19.467  58.401  28.442  1.00 90.490          H  
ATOM  30436 1HZ  LYS A1886      18.062  57.738  26.616  1.00 90.490          H  
ATOM  30437 2HZ  LYS A1886      17.222  57.636  28.032  1.00 90.490          H  
ATOM  30438 3HZ  LYS A1886      16.941  58.886  26.992  1.00 90.490          H  
ATOM  30439  N   LEU A1887      18.431  64.428  32.128  1.00 52.340          N  
ATOM  30440  CA  LEU A1887      17.535  65.285  32.887  1.00 51.700          C  
ATOM  30441  C   LEU A1887      16.108  64.968  32.508  1.00 51.320          C  
ATOM  30442  O   LEU A1887      15.809  64.691  31.344  1.00 51.200          O  
ATOM  30443  CB  LEU A1887      17.784  66.773  32.626  1.00 72.640          C  
ATOM  30444  CG  LEU A1887      19.167  67.348  32.966  1.00 72.640          C  
ATOM  30445  CD1 LEU A1887      19.189  68.822  32.561  1.00 72.640          C  
ATOM  30446  CD2 LEU A1887      19.439  67.195  34.461  1.00 72.640          C  
ATOM  30447  H   LEU A1887      18.623  64.633  31.157  1.00 62.810          H  
ATOM  30448  HA  LEU A1887      17.638  65.073  33.950  1.00 62.040          H  
ATOM  30449 1HB  LEU A1887      17.588  66.973  31.577  1.00 87.160          H  
ATOM  30450 2HB  LEU A1887      17.063  67.322  33.207  1.00 87.160          H  
ATOM  30451  HG  LEU A1887      19.938  66.824  32.400  1.00 87.160          H  
ATOM  30452 1HD1 LEU A1887      20.165  69.249  32.787  1.00 87.160          H  
ATOM  30453 2HD1 LEU A1887      18.995  68.912  31.493  1.00 87.160          H  
ATOM  30454 3HD1 LEU A1887      18.423  69.364  33.113  1.00 87.160          H  
ATOM  30455 1HD2 LEU A1887      20.415  67.615  34.699  1.00 87.160          H  
ATOM  30456 2HD2 LEU A1887      18.671  67.717  35.031  1.00 87.160          H  
ATOM  30457 3HD2 LEU A1887      19.436  66.149  34.721  1.00 87.160          H  
ATOM  30458  N   PHE A1888      15.226  65.072  33.485  1.00 51.160          N  
ATOM  30459  CA  PHE A1888      13.814  64.847  33.279  1.00 50.900          C  
ATOM  30460  C   PHE A1888      13.083  66.070  33.791  1.00 50.280          C  
ATOM  30461  O   PHE A1888      13.557  66.740  34.711  1.00 50.080          O  
ATOM  30462  CB  PHE A1888      13.381  63.596  34.033  1.00 71.360          C  
ATOM  30463  CG  PHE A1888      14.169  62.381  33.625  1.00 71.360          C  
ATOM  30464  CD1 PHE A1888      15.285  62.015  34.363  1.00 71.360          C  
ATOM  30465  CD2 PHE A1888      13.835  61.620  32.516  1.00 71.360          C  
ATOM  30466  CE1 PHE A1888      16.037  60.925  34.012  1.00 71.360          C  
ATOM  30467  CE2 PHE A1888      14.599  60.521  32.164  1.00 71.360          C  
ATOM  30468  CZ  PHE A1888      15.704  60.176  32.921  1.00 71.360          C  
ATOM  30469  H   PHE A1888      15.563  65.283  34.421  1.00 61.390          H  
ATOM  30470  HA  PHE A1888      13.613  64.727  32.215  1.00 61.080          H  
ATOM  30471 1HB  PHE A1888      13.512  63.747  35.094  1.00 85.640          H  
ATOM  30472 2HB  PHE A1888      12.328  63.402  33.854  1.00 85.640          H  
ATOM  30473  HD1 PHE A1888      15.559  62.612  35.228  1.00 85.640          H  
ATOM  30474  HD2 PHE A1888      12.967  61.895  31.916  1.00 85.640          H  
ATOM  30475  HE1 PHE A1888      16.907  60.659  34.597  1.00 85.640          H  
ATOM  30476  HE2 PHE A1888      14.332  59.929  31.289  1.00 85.640          H  
ATOM  30477  HZ  PHE A1888      16.317  59.314  32.654  1.00 85.640          H  
ATOM  30478  N   ILE A1889      11.942  66.373  33.191  1.00 50.020          N  
ATOM  30479  CA  ILE A1889      11.157  67.527  33.603  1.00 49.450          C  
ATOM  30480  C   ILE A1889       9.720  67.442  33.153  1.00 49.330          C  
ATOM  30481  O   ILE A1889       9.429  66.846  32.114  1.00 49.550          O  
ATOM  30482  CB  ILE A1889      11.820  68.825  33.098  1.00 69.460          C  
ATOM  30483  CG1 ILE A1889      11.108  70.064  33.696  1.00 69.460          C  
ATOM  30484  CG2 ILE A1889      11.866  68.840  31.570  1.00 69.460          C  
ATOM  30485  CD1 ILE A1889      11.879  71.318  33.606  1.00 69.460          C  
ATOM  30486  H   ILE A1889      11.600  65.786  32.443  1.00 60.020          H  
ATOM  30487  HA  ILE A1889      11.160  67.562  34.695  1.00 59.340          H  
ATOM  30488  HB  ILE A1889      12.818  68.858  33.472  1.00 83.350          H  
ATOM  30489 1HG1 ILE A1889      10.175  70.238  33.165  1.00 83.350          H  
ATOM  30490 2HG1 ILE A1889      10.896  69.879  34.740  1.00 83.350          H  
ATOM  30491 1HG2 ILE A1889      12.366  69.730  31.218  1.00 83.350          H  
ATOM  30492 2HG2 ILE A1889      12.413  67.966  31.223  1.00 83.350          H  
ATOM  30493 3HG2 ILE A1889      10.863  68.812  31.165  1.00 83.350          H  
ATOM  30494 1HD1 ILE A1889      11.304  72.117  34.059  1.00 83.350          H  
ATOM  30495 2HD1 ILE A1889      12.814  71.177  34.151  1.00 83.350          H  
ATOM  30496 3HD1 ILE A1889      12.095  71.565  32.577  1.00 83.350          H  
ATOM  30497  N   ASN A1890       8.832  68.080  33.909  1.00 49.040          N  
ATOM  30498  CA  ASN A1890       7.427  68.209  33.565  1.00 48.920          C  
ATOM  30499  C   ASN A1890       7.074  69.706  33.473  1.00 48.630          C  
ATOM  30500  O   ASN A1890       6.698  70.298  34.487  1.00 48.350          O  
ATOM  30501  CB  ASN A1890       6.568  67.517  34.602  1.00 68.540          C  
ATOM  30502  CG  ASN A1890       6.817  66.040  34.667  1.00 68.540          C  
ATOM  30503  OD1 ASN A1890       6.427  65.288  33.764  1.00 68.540          O  
ATOM  30504  ND2 ASN A1890       7.467  65.600  35.717  1.00 68.540          N  
ATOM  30505  H   ASN A1890       9.156  68.512  34.765  1.00 58.850          H  
ATOM  30506  HA  ASN A1890       7.236  67.728  32.605  1.00 58.700          H  
ATOM  30507 1HB  ASN A1890       6.759  67.953  35.584  1.00 82.240          H  
ATOM  30508 2HB  ASN A1890       5.516  67.686  34.368  1.00 82.240          H  
ATOM  30509 1HD2 ASN A1890       7.658  64.621  35.811  1.00 82.240          H  
ATOM  30510 2HD2 ASN A1890       7.769  66.236  36.423  1.00 82.240          H  
ATOM  30511  N   PRO A1891       7.298  70.360  32.307  1.00 48.750          N  
ATOM  30512  CA  PRO A1891       7.097  71.770  32.016  1.00 48.560          C  
ATOM  30513  C   PRO A1891       5.650  72.148  32.174  1.00 48.180          C  
ATOM  30514  O   PRO A1891       4.777  71.289  32.014  1.00 47.990          O  
ATOM  30515  CB  PRO A1891       7.538  71.917  30.558  1.00 72.840          C  
ATOM  30516  CG  PRO A1891       8.385  70.720  30.288  1.00 72.840          C  
ATOM  30517  CD  PRO A1891       7.759  69.621  31.106  1.00 72.840          C  
ATOM  30518  HA  PRO A1891       7.734  72.371  32.696  1.00 58.270          H  
ATOM  30519 1HB  PRO A1891       6.650  71.961  29.903  1.00 87.410          H  
ATOM  30520 2HB  PRO A1891       8.081  72.862  30.420  1.00 87.410          H  
ATOM  30521 1HG  PRO A1891       8.385  70.488  29.209  1.00 87.410          H  
ATOM  30522 2HG  PRO A1891       9.421  70.925  30.570  1.00 87.410          H  
ATOM  30523 1HD  PRO A1891       6.914  69.160  30.588  1.00 87.410          H  
ATOM  30524 2HD  PRO A1891       8.533  68.932  31.311  1.00 87.410          H  
ATOM  30525  N   ILE A1892       5.377  73.423  32.417  1.00 48.110          N  
ATOM  30526  CA  ILE A1892       3.997  73.868  32.510  1.00 47.790          C  
ATOM  30527  C   ILE A1892       3.674  74.967  31.497  1.00 47.530          C  
ATOM  30528  O   ILE A1892       3.029  75.963  31.821  1.00 47.530          O  
ATOM  30529  CB  ILE A1892       3.698  74.362  33.937  1.00 67.030          C  
ATOM  30530  CG1 ILE A1892       4.709  75.498  34.343  1.00 67.030          C  
ATOM  30531  CG2 ILE A1892       3.782  73.172  34.894  1.00 67.030          C  
ATOM  30532  CD1 ILE A1892       4.359  76.236  35.611  1.00 67.030          C  
ATOM  30533  H   ILE A1892       6.133  74.085  32.537  1.00 57.730          H  
ATOM  30534  HA  ILE A1892       3.345  73.024  32.299  1.00 57.350          H  
ATOM  30535  HB  ILE A1892       2.692  74.781  33.972  1.00 80.440          H  
ATOM  30536 1HG1 ILE A1892       5.694  75.063  34.477  1.00 80.440          H  
ATOM  30537 2HG1 ILE A1892       4.759  76.234  33.546  1.00 80.440          H  
ATOM  30538 1HG2 ILE A1892       3.545  73.487  35.895  1.00 80.440          H  
ATOM  30539 2HG2 ILE A1892       3.067  72.413  34.584  1.00 80.440          H  
ATOM  30540 3HG2 ILE A1892       4.784  72.743  34.877  1.00 80.440          H  
ATOM  30541 1HD1 ILE A1892       5.104  77.005  35.795  1.00 80.440          H  
ATOM  30542 2HD1 ILE A1892       3.383  76.707  35.500  1.00 80.440          H  
ATOM  30543 3HD1 ILE A1892       4.336  75.560  36.448  1.00 80.440          H  
ATOM  30544  N   ILE A1893       4.099  74.743  30.255  1.00 47.370          N  
ATOM  30545  CA  ILE A1893       3.792  75.623  29.142  1.00 47.180          C  
ATOM  30546  C   ILE A1893       3.149  74.806  28.045  1.00 47.190          C  
ATOM  30547  O   ILE A1893       3.779  73.907  27.485  1.00 46.920          O  
ATOM  30548  CB  ILE A1893       5.060  76.329  28.593  1.00 66.130          C  
ATOM  30549  CG1 ILE A1893       5.707  77.190  29.726  1.00 66.130          C  
ATOM  30550  CG2 ILE A1893       4.717  77.174  27.320  1.00 66.130          C  
ATOM  30551  CD1 ILE A1893       7.062  77.794  29.385  1.00 66.130          C  
ATOM  30552  H   ILE A1893       4.637  73.904  30.081  1.00 56.840          H  
ATOM  30553  HA  ILE A1893       3.079  76.381  29.468  1.00 56.620          H  
ATOM  30554  HB  ILE A1893       5.791  75.570  28.316  1.00 79.350          H  
ATOM  30555 1HG1 ILE A1893       5.020  77.995  29.985  1.00 79.350          H  
ATOM  30556 2HG1 ILE A1893       5.844  76.565  30.601  1.00 79.350          H  
ATOM  30557 1HG2 ILE A1893       5.609  77.646  26.925  1.00 79.350          H  
ATOM  30558 2HG2 ILE A1893       4.297  76.531  26.546  1.00 79.350          H  
ATOM  30559 3HG2 ILE A1893       3.989  77.943  27.579  1.00 79.350          H  
ATOM  30560 1HD1 ILE A1893       7.427  78.362  30.242  1.00 79.350          H  
ATOM  30561 2HD1 ILE A1893       7.768  76.995  29.154  1.00 79.350          H  
ATOM  30562 3HD1 ILE A1893       6.979  78.459  28.534  1.00 79.350          H  
ATOM  30563  N   SER A1894       1.909  75.118  27.706  1.00 47.550          N  
ATOM  30564  CA  SER A1894       1.242  74.369  26.656  1.00 47.670          C  
ATOM  30565  C   SER A1894       2.029  74.511  25.369  1.00 47.630          C  
ATOM  30566  O   SER A1894       2.330  75.640  24.952  1.00 47.520          O  
ATOM  30567  CB  SER A1894      -0.179  74.855  26.471  1.00 66.690          C  
ATOM  30568  OG  SER A1894      -0.787  74.218  25.380  1.00 66.690          O  
ATOM  30569  H   SER A1894       1.430  75.864  28.191  1.00 57.060          H  
ATOM  30570  HA  SER A1894       1.221  73.313  26.935  1.00 57.200          H  
ATOM  30571 1HB  SER A1894      -0.750  74.655  27.375  1.00 80.030          H  
ATOM  30572 2HB  SER A1894      -0.179  75.925  26.316  1.00 80.030          H  
ATOM  30573  HG  SER A1894      -1.724  74.438  25.439  1.00 80.030          H  
ATOM  30574  N   SER A1895       2.311  73.390  24.695  1.00 47.760          N  
ATOM  30575  CA  SER A1895       3.076  73.438  23.454  1.00 47.800          C  
ATOM  30576  C   SER A1895       2.350  74.239  22.391  1.00 47.550          C  
ATOM  30577  O   SER A1895       2.983  74.926  21.578  1.00 47.470          O  
ATOM  30578  CB  SER A1895       3.306  72.031  22.953  1.00 66.900          C  
ATOM  30579  OG  SER A1895       2.087  71.432  22.601  1.00 66.900          O  
ATOM  30580  H   SER A1895       2.026  72.495  25.069  1.00 57.310          H  
ATOM  30581  HA  SER A1895       4.038  73.912  23.658  1.00 57.360          H  
ATOM  30582 1HB  SER A1895       3.967  72.055  22.087  1.00 80.280          H  
ATOM  30583 2HB  SER A1895       3.797  71.444  23.728  1.00 80.280          H  
ATOM  30584  HG  SER A1895       2.307  70.550  22.278  1.00 80.280          H  
ATOM  30585  N   GLY A1896       1.014  74.214  22.448  1.00 47.470          N  
ATOM  30586  CA  GLY A1896       0.171  74.956  21.534  1.00 47.280          C  
ATOM  30587  C   GLY A1896       0.413  76.450  21.645  1.00 46.630          C  
ATOM  30588  O   GLY A1896       0.376  77.162  20.643  1.00 46.240          O  
ATOM  30589  H   GLY A1896       0.580  73.588  23.118  1.00 56.960          H  
ATOM  30590 1HA  GLY A1896       0.366  74.628  20.511  1.00 56.740          H  
ATOM  30591 2HA  GLY A1896      -0.874  74.736  21.750  1.00 56.740          H  
ATOM  30592  N   LEU A1897       0.692  76.938  22.854  1.00 46.550          N  
ATOM  30593  CA  LEU A1897       0.892  78.355  23.044  1.00 46.000          C  
ATOM  30594  C   LEU A1897       2.308  78.707  22.736  1.00 45.460          C  
ATOM  30595  O   LEU A1897       2.577  79.714  22.092  1.00 45.070          O  
ATOM  30596  CB  LEU A1897       0.532  78.756  24.472  1.00 64.620          C  
ATOM  30597  CG  LEU A1897      -0.942  78.565  24.850  1.00 64.620          C  
ATOM  30598  CD1 LEU A1897      -1.134  78.898  26.323  1.00 64.620          C  
ATOM  30599  CD2 LEU A1897      -1.802  79.458  23.990  1.00 64.620          C  
ATOM  30600  H   LEU A1897       0.792  76.324  23.660  1.00 55.860          H  
ATOM  30601  HA  LEU A1897       0.282  78.895  22.342  1.00 55.200          H  
ATOM  30602 1HB  LEU A1897       1.132  78.149  25.153  1.00 77.540          H  
ATOM  30603 2HB  LEU A1897       0.796  79.802  24.623  1.00 77.540          H  
ATOM  30604  HG  LEU A1897      -1.229  77.524  24.697  1.00 77.540          H  
ATOM  30605 1HD1 LEU A1897      -2.180  78.745  26.596  1.00 77.540          H  
ATOM  30606 2HD1 LEU A1897      -0.510  78.251  26.934  1.00 77.540          H  
ATOM  30607 3HD1 LEU A1897      -0.858  79.940  26.504  1.00 77.540          H  
ATOM  30608 1HD2 LEU A1897      -2.809  79.336  24.258  1.00 77.540          H  
ATOM  30609 2HD2 LEU A1897      -1.521  80.473  24.152  1.00 77.540          H  
ATOM  30610 3HD2 LEU A1897      -1.703  79.221  22.948  1.00 77.540          H  
ATOM  30611  N   LEU A1898       3.248  77.838  23.072  1.00 45.490          N  
ATOM  30612  CA  LEU A1898       4.605  78.211  22.746  1.00 45.040          C  
ATOM  30613  C   LEU A1898       4.703  78.438  21.238  1.00 44.940          C  
ATOM  30614  O   LEU A1898       5.302  79.429  20.808  1.00 44.530          O  
ATOM  30615  CB  LEU A1898       5.609  77.151  23.207  1.00 63.240          C  
ATOM  30616  CG  LEU A1898       7.126  77.437  22.902  1.00 63.240          C  
ATOM  30617  CD1 LEU A1898       7.585  78.748  23.577  1.00 63.240          C  
ATOM  30618  CD2 LEU A1898       7.942  76.265  23.427  1.00 63.240          C  
ATOM  30619  H   LEU A1898       3.022  76.988  23.598  1.00 54.590          H  
ATOM  30620  HA  LEU A1898       4.822  79.148  23.253  1.00 54.050          H  
ATOM  30621 1HB  LEU A1898       5.498  77.018  24.279  1.00 75.880          H  
ATOM  30622 2HB  LEU A1898       5.346  76.210  22.721  1.00 75.880          H  
ATOM  30623  HG  LEU A1898       7.277  77.536  21.823  1.00 75.880          H  
ATOM  30624 1HD1 LEU A1898       8.640  78.921  23.370  1.00 75.880          H  
ATOM  30625 2HD1 LEU A1898       7.018  79.595  23.198  1.00 75.880          H  
ATOM  30626 3HD1 LEU A1898       7.440  78.671  24.650  1.00 75.880          H  
ATOM  30627 1HD2 LEU A1898       8.997  76.430  23.224  1.00 75.880          H  
ATOM  30628 2HD2 LEU A1898       7.792  76.168  24.503  1.00 75.880          H  
ATOM  30629 3HD2 LEU A1898       7.615  75.350  22.931  1.00 75.880          H  
ATOM  30630  N   GLU A1899       4.082  77.553  20.436  1.00 45.380          N  
ATOM  30631  CA  GLU A1899       4.112  77.704  18.987  1.00 45.380          C  
ATOM  30632  C   GLU A1899       3.235  78.885  18.527  1.00 45.170          C  
ATOM  30633  O   GLU A1899       3.656  79.695  17.701  1.00 44.930          O  
ATOM  30634  CB  GLU A1899       3.605  76.425  18.310  1.00 63.530          C  
ATOM  30635  CG  GLU A1899       3.760  76.379  16.776  1.00 63.530          C  
ATOM  30636  CD  GLU A1899       5.211  76.271  16.345  1.00 63.530          C  
ATOM  30637  OE1 GLU A1899       5.994  75.783  17.134  1.00 63.530          O  
ATOM  30638  OE2 GLU A1899       5.531  76.667  15.249  1.00 63.530          O  
ATOM  30639  H   GLU A1899       3.619  76.735  20.848  1.00 54.460          H  
ATOM  30640  HA  GLU A1899       5.142  77.886  18.680  1.00 54.460          H  
ATOM  30641 1HB  GLU A1899       4.139  75.568  18.719  1.00 76.240          H  
ATOM  30642 2HB  GLU A1899       2.547  76.288  18.548  1.00 76.240          H  
ATOM  30643 1HG  GLU A1899       3.226  75.506  16.405  1.00 76.240          H  
ATOM  30644 2HG  GLU A1899       3.303  77.267  16.328  1.00 76.240          H  
ATOM  30645  N   ASN A1900       2.016  79.046  19.081  1.00 45.290          N  
ATOM  30646  CA  ASN A1900       1.154  80.148  18.632  1.00 45.150          C  
ATOM  30647  C   ASN A1900       1.775  81.506  18.897  1.00 44.640          C  
ATOM  30648  O   ASN A1900       1.619  82.442  18.108  1.00 44.420          O  
ATOM  30649  CB  ASN A1900      -0.195  80.122  19.319  1.00 63.270          C  
ATOM  30650  CG  ASN A1900      -1.126  79.059  18.845  1.00 63.270          C  
ATOM  30651  OD1 ASN A1900      -1.007  78.519  17.738  1.00 63.270          O  
ATOM  30652  ND2 ASN A1900      -2.076  78.744  19.681  1.00 63.270          N  
ATOM  30653  H   ASN A1900       1.648  78.380  19.764  1.00 54.350          H  
ATOM  30654  HA  ASN A1900       1.011  80.054  17.555  1.00 54.180          H  
ATOM  30655 1HB  ASN A1900      -0.049  80.004  20.383  1.00 75.920          H  
ATOM  30656 2HB  ASN A1900      -0.662  81.075  19.179  1.00 75.920          H  
ATOM  30657 1HD2 ASN A1900      -2.739  78.038  19.441  1.00 75.920          H  
ATOM  30658 2HD2 ASN A1900      -2.113  79.213  20.560  1.00 75.920          H  
ATOM  30659  N   PHE A1901       2.505  81.604  20.003  1.00 44.500          N  
ATOM  30660  CA  PHE A1901       3.147  82.835  20.387  1.00 44.090          C  
ATOM  30661  C   PHE A1901       4.418  83.044  19.562  1.00 43.860          C  
ATOM  30662  O   PHE A1901       4.570  84.068  18.893  1.00 43.630          O  
ATOM  30663  CB  PHE A1901       3.536  82.790  21.863  1.00 61.890          C  
ATOM  30664  CG  PHE A1901       2.410  82.817  22.931  1.00 61.890          C  
ATOM  30665  CD1 PHE A1901       1.058  82.614  22.656  1.00 61.890          C  
ATOM  30666  CD2 PHE A1901       2.749  83.082  24.260  1.00 61.890          C  
ATOM  30667  CE1 PHE A1901       0.152  82.671  23.681  1.00 61.890          C  
ATOM  30668  CE2 PHE A1901       1.816  83.137  25.243  1.00 61.890          C  
ATOM  30669  CZ  PHE A1901       0.524  82.929  24.949  1.00 61.890          C  
ATOM  30670  H   PHE A1901       2.567  80.801  20.629  1.00 53.400          H  
ATOM  30671  HA  PHE A1901       2.465  83.660  20.201  1.00 52.910          H  
ATOM  30672 1HB  PHE A1901       4.136  81.896  22.038  1.00 74.270          H  
ATOM  30673 2HB  PHE A1901       4.167  83.630  22.043  1.00 74.270          H  
ATOM  30674  HD1 PHE A1901       0.710  82.414  21.647  1.00 74.270          H  
ATOM  30675  HD2 PHE A1901       3.770  83.261  24.524  1.00 74.270          H  
ATOM  30676  HE1 PHE A1901      -0.866  82.521  23.502  1.00 74.270          H  
ATOM  30677  HE2 PHE A1901       2.111  83.353  26.270  1.00 74.270          H  
ATOM  30678  HZ  PHE A1901      -0.225  82.977  25.732  1.00 74.270          H  
ATOM  30679  N   MET A1902       5.310  82.043  19.551  1.00 43.980          N  
ATOM  30680  CA  MET A1902       6.590  82.124  18.860  1.00 43.830          C  
ATOM  30681  C   MET A1902       6.440  82.406  17.373  1.00 43.880          C  
ATOM  30682  O   MET A1902       7.210  83.169  16.785  1.00 43.610          O  
ATOM  30683  CB  MET A1902       7.378  80.847  19.092  1.00 61.420          C  
ATOM  30684  CG  MET A1902       8.744  80.773  18.418  1.00 61.420          C  
ATOM  30685  SD  MET A1902       8.690  80.214  16.681  1.00 61.420          S  
ATOM  30686  CE  MET A1902       8.196  78.490  16.799  1.00 61.420          C  
ATOM  30687  H   MET A1902       5.139  81.193  20.092  1.00 52.780          H  
ATOM  30688  HA  MET A1902       7.143  82.931  19.301  1.00 52.600          H  
ATOM  30689 1HB  MET A1902       7.535  80.719  20.164  1.00 73.710          H  
ATOM  30690 2HB  MET A1902       6.775  80.009  18.765  1.00 73.710          H  
ATOM  30691 1HG  MET A1902       9.205  81.757  18.437  1.00 73.710          H  
ATOM  30692 2HG  MET A1902       9.364  80.120  18.976  1.00 73.710          H  
ATOM  30693 1HE  MET A1902       8.137  78.055  15.800  1.00 73.710          H  
ATOM  30694 2HE  MET A1902       8.917  77.934  17.385  1.00 73.710          H  
ATOM  30695 3HE  MET A1902       7.217  78.407  17.262  1.00 73.710          H  
ATOM  30696  N   LYS A1903       5.431  81.815  16.749  1.00 44.280          N  
ATOM  30697  CA  LYS A1903       5.166  81.992  15.332  1.00 44.440          C  
ATOM  30698  C   LYS A1903       5.063  83.469  14.932  1.00 44.140          C  
ATOM  30699  O   LYS A1903       5.278  83.812  13.770  1.00 44.050          O  
ATOM  30700  CB  LYS A1903       3.883  81.252  14.945  1.00 62.150          C  
ATOM  30701  CG  LYS A1903       3.525  81.301  13.454  1.00 62.150          C  
ATOM  30702  CD  LYS A1903       2.290  80.453  13.157  1.00 62.150          C  
ATOM  30703  CE  LYS A1903       1.904  80.522  11.683  1.00 62.150          C  
ATOM  30704  NZ  LYS A1903       0.700  79.692  11.384  1.00 62.150          N  
ATOM  30705  H   LYS A1903       4.825  81.168  17.262  1.00 53.140          H  
ATOM  30706  HA  LYS A1903       5.998  81.553  14.780  1.00 53.330          H  
ATOM  30707 1HB  LYS A1903       3.986  80.202  15.224  1.00 74.580          H  
ATOM  30708 2HB  LYS A1903       3.044  81.657  15.520  1.00 74.580          H  
ATOM  30709 1HG  LYS A1903       3.314  82.328  13.160  1.00 74.580          H  
ATOM  30710 2HG  LYS A1903       4.368  80.938  12.869  1.00 74.580          H  
ATOM  30711 1HD  LYS A1903       2.490  79.413  13.425  1.00 74.580          H  
ATOM  30712 2HD  LYS A1903       1.455  80.810  13.762  1.00 74.580          H  
ATOM  30713 1HE  LYS A1903       1.696  81.558  11.418  1.00 74.580          H  
ATOM  30714 2HE  LYS A1903       2.738  80.164  11.080  1.00 74.580          H  
ATOM  30715 1HZ  LYS A1903       0.476  79.763  10.401  1.00 74.580          H  
ATOM  30716 2HZ  LYS A1903       0.889  78.727  11.618  1.00 74.580          H  
ATOM  30717 3HZ  LYS A1903      -0.083  80.023  11.931  1.00 74.580          H  
ATOM  30718  N   GLY A1904       4.636  84.331  15.860  1.00 44.060          N  
ATOM  30719  CA  GLY A1904       4.431  85.743  15.598  1.00 43.870          C  
ATOM  30720  C   GLY A1904       5.630  86.647  15.911  1.00 43.390          C  
ATOM  30721  O   GLY A1904       5.514  87.874  15.860  1.00 43.130          O  
ATOM  30722  H   GLY A1904       4.508  84.011  16.825  1.00 52.870          H  
ATOM  30723 1HA  GLY A1904       4.142  85.875  14.556  1.00 52.640          H  
ATOM  30724 2HA  GLY A1904       3.591  86.055  16.208  1.00 52.640          H  
ATOM  30725  N   LEU A1905       6.767  86.065  16.259  1.00 43.340          N  
ATOM  30726  CA  LEU A1905       7.931  86.846  16.644  1.00 43.030          C  
ATOM  30727  C   LEU A1905       8.880  87.094  15.482  1.00 42.600          C  
ATOM  30728  O   LEU A1905       8.861  86.353  14.499  1.00 42.330          O  
ATOM  30729  CB  LEU A1905       8.725  86.095  17.704  1.00 60.370          C  
ATOM  30730  CG  LEU A1905       7.997  85.732  18.948  1.00 60.370          C  
ATOM  30731  CD1 LEU A1905       8.928  84.894  19.769  1.00 60.370          C  
ATOM  30732  CD2 LEU A1905       7.524  86.965  19.719  1.00 60.370          C  
ATOM  30733  H   LEU A1905       6.824  85.042  16.284  1.00 52.010          H  
ATOM  30734  HA  LEU A1905       7.567  87.779  17.038  1.00 51.640          H  
ATOM  30735 1HB  LEU A1905       9.059  85.157  17.253  1.00 72.440          H  
ATOM  30736 2HB  LEU A1905       9.612  86.661  17.973  1.00 72.440          H  
ATOM  30737  HG  LEU A1905       7.133  85.136  18.682  1.00 72.440          H  
ATOM  30738 1HD1 LEU A1905       8.411  84.572  20.627  1.00 72.440          H  
ATOM  30739 2HD1 LEU A1905       9.245  84.026  19.198  1.00 72.440          H  
ATOM  30740 3HD1 LEU A1905       9.799  85.467  20.051  1.00 72.440          H  
ATOM  30741 1HD2 LEU A1905       6.997  86.639  20.603  1.00 72.440          H  
ATOM  30742 2HD2 LEU A1905       8.380  87.575  20.004  1.00 72.440          H  
ATOM  30743 3HD2 LEU A1905       6.843  87.552  19.110  1.00 72.440          H  
ATOM  30744  N   PRO A1906       9.698  88.156  15.542  1.00 42.570          N  
ATOM  30745  CA  PRO A1906      10.801  88.399  14.645  1.00 42.380          C  
ATOM  30746  C   PRO A1906      11.754  87.221  14.775  1.00 42.390          C  
ATOM  30747  O   PRO A1906      11.903  86.684  15.878  1.00 42.270          O  
ATOM  30748  CB  PRO A1906      11.425  89.688  15.197  1.00 63.570          C  
ATOM  30749  CG  PRO A1906      10.302  90.371  15.949  1.00 63.570          C  
ATOM  30750  CD  PRO A1906       9.466  89.252  16.520  1.00 63.570          C  
ATOM  30751  HA  PRO A1906      10.431  88.513  13.615  1.00 50.860          H  
ATOM  30752 1HB  PRO A1906      12.278  89.447  15.847  1.00 76.280          H  
ATOM  30753 2HB  PRO A1906      11.814  90.302  14.371  1.00 76.280          H  
ATOM  30754 1HG  PRO A1906      10.714  91.025  16.734  1.00 76.280          H  
ATOM  30755 2HG  PRO A1906       9.722  91.018  15.282  1.00 76.280          H  
ATOM  30756 1HD  PRO A1906       9.801  88.973  17.528  1.00 76.280          H  
ATOM  30757 2HD  PRO A1906       8.423  89.608  16.492  1.00 76.280          H  
ATOM  30758  N   ALA A1907      12.450  86.884  13.687  1.00 42.570          N  
ATOM  30759  CA  ALA A1907      13.431  85.784  13.608  1.00 42.650          C  
ATOM  30760  C   ALA A1907      14.431  85.768  14.764  1.00 42.510          C  
ATOM  30761  O   ALA A1907      14.976  84.723  15.116  1.00 42.520          O  
ATOM  30762  CB  ALA A1907      14.203  85.877  12.307  1.00 59.680          C  
ATOM  30763  H   ALA A1907      12.254  87.397  12.837  1.00 51.080          H  
ATOM  30764  HA  ALA A1907      12.878  84.843  13.634  1.00 51.180          H  
ATOM  30765 1HB  ALA A1907      14.897  85.037  12.242  1.00 71.610          H  
ATOM  30766 2HB  ALA A1907      13.513  85.844  11.467  1.00 71.610          H  
ATOM  30767 3HB  ALA A1907      14.762  86.810  12.284  1.00 71.610          H  
ATOM  30768  N   ALA A1908      14.714  86.948  15.289  1.00 42.440          N  
ATOM  30769  CA  ALA A1908      15.669  87.188  16.349  1.00 42.340          C  
ATOM  30770  C   ALA A1908      15.393  86.427  17.650  1.00 42.440          C  
ATOM  30771  O   ALA A1908      16.338  86.175  18.402  1.00 42.470          O  
ATOM  30772  CB  ALA A1908      15.692  88.671  16.663  1.00 59.320          C  
ATOM  30773  H   ALA A1908      14.200  87.734  14.924  1.00 50.930          H  
ATOM  30774  HA  ALA A1908      16.648  86.878  15.982  1.00 50.810          H  
ATOM  30775 1HB  ALA A1908      16.443  88.870  17.426  1.00 71.180          H  
ATOM  30776 2HB  ALA A1908      15.934  89.228  15.759  1.00 71.180          H  
ATOM  30777 3HB  ALA A1908      14.711  88.974  17.028  1.00 71.180          H  
ATOM  30778  N   ILE A1909      14.126  86.123  17.978  1.00 42.510          N  
ATOM  30779  CA  ILE A1909      13.882  85.459  19.258  1.00 42.630          C  
ATOM  30780  C   ILE A1909      13.359  84.007  19.125  1.00 42.300          C  
ATOM  30781  O   ILE A1909      12.218  83.815  18.708  1.00 42.180          O  
ATOM  30782  CB  ILE A1909      12.847  86.249  20.084  1.00 59.630          C  
ATOM  30783  CG1 ILE A1909      13.338  87.697  20.329  1.00 59.630          C  
ATOM  30784  CG2 ILE A1909      12.629  85.525  21.428  1.00 59.630          C  
ATOM  30785  CD1 ILE A1909      12.279  88.627  20.904  1.00 59.630          C  
ATOM  30786  H   ILE A1909      13.348  86.328  17.335  1.00 51.010          H  
ATOM  30787  HA  ILE A1909      14.803  85.498  19.808  1.00 51.160          H  
ATOM  30788  HB  ILE A1909      11.917  86.302  19.530  1.00 71.560          H  
ATOM  30789 1HG1 ILE A1909      14.187  87.672  21.009  1.00 71.560          H  
ATOM  30790 2HG1 ILE A1909      13.668  88.120  19.384  1.00 71.560          H  
ATOM  30791 1HG2 ILE A1909      11.896  86.039  22.025  1.00 71.560          H  
ATOM  30792 2HG2 ILE A1909      12.286  84.521  21.248  1.00 71.560          H  
ATOM  30793 3HG2 ILE A1909      13.569  85.483  21.976  1.00 71.560          H  
ATOM  30794 1HD1 ILE A1909      12.708  89.623  21.029  1.00 71.560          H  
ATOM  30795 2HD1 ILE A1909      11.435  88.681  20.210  1.00 71.560          H  
ATOM  30796 3HD1 ILE A1909      11.930  88.272  21.867  1.00 71.560          H  
ATOM  30797  N   PRO A1910      14.140  82.974  19.513  1.00 42.180          N  
ATOM  30798  CA  PRO A1910      13.789  81.558  19.477  1.00 41.910          C  
ATOM  30799  C   PRO A1910      12.814  81.218  20.622  1.00 41.970          C  
ATOM  30800  O   PRO A1910      12.748  81.979  21.587  1.00 42.180          O  
ATOM  30801  CB  PRO A1910      15.163  80.876  19.609  1.00 62.860          C  
ATOM  30802  CG  PRO A1910      15.995  81.832  20.391  1.00 62.860          C  
ATOM  30803  CD  PRO A1910      15.535  83.216  19.956  1.00 62.860          C  
ATOM  30804  HA  PRO A1910      13.347  81.360  18.491  1.00 50.290          H  
ATOM  30805 1HB  PRO A1910      15.074  79.916  20.129  1.00 75.440          H  
ATOM  30806 2HB  PRO A1910      15.578  80.663  18.609  1.00 75.440          H  
ATOM  30807 1HG  PRO A1910      15.857  81.651  21.457  1.00 75.440          H  
ATOM  30808 2HG  PRO A1910      17.060  81.662  20.180  1.00 75.440          H  
ATOM  30809 1HD  PRO A1910      15.584  83.861  20.826  1.00 75.440          H  
ATOM  30810 2HD  PRO A1910      16.150  83.599  19.118  1.00 75.440          H  
ATOM  30811  N   PRO A1911      12.090  80.079  20.560  1.00 41.840          N  
ATOM  30812  CA  PRO A1911      11.194  79.529  21.585  1.00 41.940          C  
ATOM  30813  C   PRO A1911      11.668  79.711  23.033  1.00 41.950          C  
ATOM  30814  O   PRO A1911      11.019  80.402  23.820  1.00 42.160          O  
ATOM  30815  CB  PRO A1911      11.138  78.044  21.190  1.00 62.910          C  
ATOM  30816  CG  PRO A1911      11.283  78.050  19.693  1.00 62.910          C  
ATOM  30817  CD  PRO A1911      12.261  79.170  19.385  1.00 62.910          C  
ATOM  30818  HA  PRO A1911      10.199  79.988  21.462  1.00 50.330          H  
ATOM  30819 1HB  PRO A1911      11.911  77.463  21.699  1.00 75.490          H  
ATOM  30820 2HB  PRO A1911      10.174  77.623  21.502  1.00 75.490          H  
ATOM  30821 1HG  PRO A1911      11.666  77.071  19.361  1.00 75.490          H  
ATOM  30822 2HG  PRO A1911      10.312  78.160  19.227  1.00 75.490          H  
ATOM  30823 1HD  PRO A1911      13.274  78.768  19.319  1.00 75.490          H  
ATOM  30824 2HD  PRO A1911      11.943  79.661  18.454  1.00 75.490          H  
ATOM  30825  N   ALA A1912      12.771  79.047  23.411  1.00 41.760          N  
ATOM  30826  CA  ALA A1912      13.237  79.116  24.795  1.00 41.790          C  
ATOM  30827  C   ALA A1912      13.483  80.541  25.259  1.00 42.140          C  
ATOM  30828  O   ALA A1912      13.081  80.916  26.365  1.00 42.300          O  
ATOM  30829  CB  ALA A1912      14.518  78.324  24.956  1.00 58.490          C  
ATOM  30830  H   ALA A1912      13.290  78.494  22.745  1.00 50.110          H  
ATOM  30831  HA  ALA A1912      12.464  78.683  25.428  1.00 50.150          H  
ATOM  30832 1HB  ALA A1912      14.834  78.357  26.000  1.00 70.190          H  
ATOM  30833 2HB  ALA A1912      14.345  77.290  24.661  1.00 70.190          H  
ATOM  30834 3HB  ALA A1912      15.296  78.754  24.330  1.00 70.190          H  
ATOM  30835  N   ALA A1913      14.153  81.337  24.417  1.00 42.310          N  
ATOM  30836  CA  ALA A1913      14.449  82.711  24.791  1.00 42.680          C  
ATOM  30837  C   ALA A1913      13.178  83.479  25.015  1.00 42.910          C  
ATOM  30838  O   ALA A1913      13.075  84.241  25.975  1.00 43.220          O  
ATOM  30839  CB  ALA A1913      15.242  83.400  23.713  1.00 59.600          C  
ATOM  30840  H   ALA A1913      14.451  80.970  23.527  1.00 50.770          H  
ATOM  30841  HA  ALA A1913      15.017  82.700  25.717  1.00 51.220          H  
ATOM  30842 1HB  ALA A1913      15.453  84.424  24.015  1.00 71.520          H  
ATOM  30843 2HB  ALA A1913      16.172  82.867  23.545  1.00 71.520          H  
ATOM  30844 3HB  ALA A1913      14.641  83.399  22.816  1.00 71.520          H  
ATOM  30845  N   TYR A1914      12.198  83.255  24.149  1.00 42.800          N  
ATOM  30846  CA  TYR A1914      10.930  83.927  24.271  1.00 43.070          C  
ATOM  30847  C   TYR A1914      10.264  83.638  25.600  1.00 43.080          C  
ATOM  30848  O   TYR A1914       9.821  84.572  26.283  1.00 43.300          O  
ATOM  30849  CB  TYR A1914      10.025  83.563  23.116  1.00 60.190          C  
ATOM  30850  CG  TYR A1914       8.713  84.102  23.263  1.00 60.190          C  
ATOM  30851  CD1 TYR A1914       8.493  85.464  23.129  1.00 60.190          C  
ATOM  30852  CD2 TYR A1914       7.696  83.245  23.498  1.00 60.190          C  
ATOM  30853  CE1 TYR A1914       7.226  85.943  23.244  1.00 60.190          C  
ATOM  30854  CE2 TYR A1914       6.460  83.711  23.611  1.00 60.190          C  
ATOM  30855  CZ  TYR A1914       6.207  85.060  23.484  1.00 60.190          C  
ATOM  30856  OH  TYR A1914       4.943  85.523  23.600  1.00 60.190          O  
ATOM  30857  H   TYR A1914      12.363  82.641  23.344  1.00 51.360          H  
ATOM  30858  HA  TYR A1914      11.112  84.997  24.225  1.00 51.680          H  
ATOM  30859 1HB  TYR A1914      10.427  83.919  22.197  1.00 72.230          H  
ATOM  30860 2HB  TYR A1914       9.949  82.490  23.030  1.00 72.230          H  
ATOM  30861  HD1 TYR A1914       9.325  86.144  22.932  1.00 72.230          H  
ATOM  30862  HD2 TYR A1914       7.890  82.175  23.594  1.00 72.230          H  
ATOM  30863  HE1 TYR A1914       7.028  87.009  23.142  1.00 72.230          H  
ATOM  30864  HE2 TYR A1914       5.674  83.008  23.798  1.00 72.230          H  
ATOM  30865  HH  TYR A1914       4.944  86.482  23.524  1.00 72.230          H  
ATOM  30866  N   SER A1915      10.181  82.358  25.982  1.00 42.900          N  
ATOM  30867  CA  SER A1915       9.545  82.000  27.245  1.00 42.960          C  
ATOM  30868  C   SER A1915      10.262  82.654  28.422  1.00 43.090          C  
ATOM  30869  O   SER A1915       9.613  83.149  29.359  1.00 43.310          O  
ATOM  30870  CB  SER A1915       9.560  80.491  27.438  1.00 60.120          C  
ATOM  30871  OG  SER A1915       8.752  79.839  26.500  1.00 60.120          O  
ATOM  30872  H   SER A1915      10.545  81.628  25.356  1.00 51.480          H  
ATOM  30873  HA  SER A1915       8.514  82.347  27.222  1.00 51.550          H  
ATOM  30874 1HB  SER A1915      10.587  80.133  27.340  1.00 72.140          H  
ATOM  30875 2HB  SER A1915       9.224  80.250  28.443  1.00 72.140          H  
ATOM  30876  HG  SER A1915       8.882  78.899  26.647  1.00 72.140          H  
ATOM  30877  N   LEU A1916      11.601  82.670  28.382  1.00 43.050          N  
ATOM  30878  CA  LEU A1916      12.376  83.279  29.454  1.00 43.270          C  
ATOM  30879  C   LEU A1916      12.119  84.776  29.533  1.00 43.460          C  
ATOM  30880  O   LEU A1916      11.963  85.326  30.617  1.00 43.810          O  
ATOM  30881  CB  LEU A1916      13.868  83.014  29.226  1.00 60.490          C  
ATOM  30882  CG  LEU A1916      14.343  81.549  29.398  1.00 60.490          C  
ATOM  30883  CD1 LEU A1916      15.766  81.433  28.874  1.00 60.490          C  
ATOM  30884  CD2 LEU A1916      14.288  81.141  30.879  1.00 60.490          C  
ATOM  30885  H   LEU A1916      12.082  82.206  27.601  1.00 51.660          H  
ATOM  30886  HA  LEU A1916      12.057  82.844  30.394  1.00 51.920          H  
ATOM  30887 1HB  LEU A1916      14.113  83.321  28.212  1.00 72.590          H  
ATOM  30888 2HB  LEU A1916      14.434  83.635  29.918  1.00 72.590          H  
ATOM  30889  HG  LEU A1916      13.706  80.884  28.815  1.00 72.590          H  
ATOM  30890 1HD1 LEU A1916      16.108  80.405  28.977  1.00 72.590          H  
ATOM  30891 2HD1 LEU A1916      15.785  81.714  27.822  1.00 72.590          H  
ATOM  30892 3HD1 LEU A1916      16.421  82.092  29.440  1.00 72.590          H  
ATOM  30893 1HD2 LEU A1916      14.634  80.113  30.979  1.00 72.590          H  
ATOM  30894 2HD2 LEU A1916      14.932  81.799  31.463  1.00 72.590          H  
ATOM  30895 3HD2 LEU A1916      13.274  81.207  31.256  1.00 72.590          H  
ATOM  30896  N   ILE A1917      12.018  85.449  28.393  1.00 43.290          N  
ATOM  30897  CA  ILE A1917      11.744  86.877  28.410  1.00 43.510          C  
ATOM  30898  C   ILE A1917      10.360  87.155  28.979  1.00 43.790          C  
ATOM  30899  O   ILE A1917      10.201  87.960  29.900  1.00 44.130          O  
ATOM  30900  CB  ILE A1917      11.811  87.460  26.975  1.00 60.830          C  
ATOM  30901  CG1 ILE A1917      13.267  87.397  26.445  1.00 60.830          C  
ATOM  30902  CG2 ILE A1917      11.270  88.927  26.970  1.00 60.830          C  
ATOM  30903  CD1 ILE A1917      13.397  87.599  24.929  1.00 60.830          C  
ATOM  30904  H   ILE A1917      12.202  84.966  27.508  1.00 51.950          H  
ATOM  30905  HA  ILE A1917      12.488  87.366  29.035  1.00 52.210          H  
ATOM  30906  HB  ILE A1917      11.200  86.845  26.312  1.00 72.990          H  
ATOM  30907 1HG1 ILE A1917      13.847  88.173  26.941  1.00 72.990          H  
ATOM  30908 2HG1 ILE A1917      13.697  86.442  26.708  1.00 72.990          H  
ATOM  30909 1HG2 ILE A1917      11.305  89.331  25.967  1.00 72.990          H  
ATOM  30910 2HG2 ILE A1917      10.242  88.958  27.313  1.00 72.990          H  
ATOM  30911 3HG2 ILE A1917      11.885  89.543  27.628  1.00 72.990          H  
ATOM  30912 1HD1 ILE A1917      14.446  87.541  24.648  1.00 72.990          H  
ATOM  30913 2HD1 ILE A1917      12.844  86.813  24.415  1.00 72.990          H  
ATOM  30914 3HD1 ILE A1917      13.006  88.566  24.633  1.00 72.990          H  
ATOM  30915  N   MET A1918       9.342  86.465  28.464  1.00 43.710          N  
ATOM  30916  CA  MET A1918       7.968  86.745  28.872  1.00 44.040          C  
ATOM  30917  C   MET A1918       7.697  86.520  30.345  1.00 44.340          C  
ATOM  30918  O   MET A1918       6.941  87.271  30.960  1.00 44.730          O  
ATOM  30919  CB  MET A1918       7.001  85.895  28.069  1.00 61.520          C  
ATOM  30920  CG  MET A1918       6.895  86.248  26.612  1.00 61.520          C  
ATOM  30921  SD  MET A1918       6.357  87.938  26.236  1.00 61.520          S  
ATOM  30922  CE  MET A1918       4.647  87.889  26.723  1.00 61.520          C  
ATOM  30923  H   MET A1918       9.531  85.765  27.738  1.00 52.450          H  
ATOM  30924  HA  MET A1918       7.765  87.790  28.666  1.00 52.850          H  
ATOM  30925 1HB  MET A1918       7.340  84.855  28.113  1.00 73.830          H  
ATOM  30926 2HB  MET A1918       6.017  85.929  28.523  1.00 73.830          H  
ATOM  30927 1HG  MET A1918       7.858  86.086  26.142  1.00 73.830          H  
ATOM  30928 2HG  MET A1918       6.186  85.561  26.176  1.00 73.830          H  
ATOM  30929 1HE  MET A1918       4.182  88.847  26.523  1.00 73.830          H  
ATOM  30930 2HE  MET A1918       4.133  87.114  26.158  1.00 73.830          H  
ATOM  30931 3HE  MET A1918       4.574  87.668  27.785  1.00 73.830          H  
ATOM  30932  N   ASN A1919       8.335  85.519  30.938  1.00 44.260          N  
ATOM  30933  CA  ASN A1919       8.084  85.238  32.339  1.00 44.590          C  
ATOM  30934  C   ASN A1919       9.030  85.952  33.306  1.00 44.790          C  
ATOM  30935  O   ASN A1919       8.943  85.726  34.517  1.00 45.420          O  
ATOM  30936  CB  ASN A1919       8.130  83.740  32.556  1.00 62.290          C  
ATOM  30937  CG  ASN A1919       6.950  83.036  31.920  1.00 62.290          C  
ATOM  30938  OD1 ASN A1919       5.812  83.525  31.958  1.00 62.290          O  
ATOM  30939  ND2 ASN A1919       7.202  81.897  31.327  1.00 62.290          N  
ATOM  30940  H   ASN A1919       8.936  84.889  30.393  1.00 53.110          H  
ATOM  30941  HA  ASN A1919       7.077  85.583  32.574  1.00 53.510          H  
ATOM  30942 1HB  ASN A1919       9.052  83.346  32.118  1.00 74.750          H  
ATOM  30943 2HB  ASN A1919       8.148  83.519  33.621  1.00 74.750          H  
ATOM  30944 1HD2 ASN A1919       6.460  81.392  30.886  1.00 74.750          H  
ATOM  30945 2HD2 ASN A1919       8.136  81.536  31.306  1.00 74.750          H  
ATOM  30946  N   LYS A1920       9.936  86.795  32.795  1.00 44.290          N  
ATOM  30947  CA  LYS A1920      10.884  87.489  33.664  1.00 44.470          C  
ATOM  30948  C   LYS A1920      10.826  89.010  33.498  1.00 44.580          C  
ATOM  30949  O   LYS A1920      10.888  89.747  34.486  1.00 44.960          O  
ATOM  30950  CB  LYS A1920      12.320  87.004  33.397  1.00 62.190          C  
ATOM  30951  CG  LYS A1920      12.593  85.478  33.620  1.00 62.190          C  
ATOM  30952  CD  LYS A1920      12.426  85.034  35.065  1.00 62.190          C  
ATOM  30953  CE  LYS A1920      12.803  83.561  35.241  1.00 62.190          C  
ATOM  30954  NZ  LYS A1920      12.515  83.077  36.625  1.00 62.190          N  
ATOM  30955  H   LYS A1920       9.944  86.980  31.789  1.00 53.150          H  
ATOM  30956  HA  LYS A1920      10.627  87.274  34.697  1.00 53.360          H  
ATOM  30957 1HB  LYS A1920      12.576  87.225  32.358  1.00 74.620          H  
ATOM  30958 2HB  LYS A1920      13.011  87.566  34.023  1.00 74.620          H  
ATOM  30959 1HG  LYS A1920      11.887  84.905  33.022  1.00 74.620          H  
ATOM  30960 2HG  LYS A1920      13.598  85.237  33.277  1.00 74.620          H  
ATOM  30961 1HD  LYS A1920      13.048  85.649  35.714  1.00 74.620          H  
ATOM  30962 2HD  LYS A1920      11.387  85.153  35.363  1.00 74.620          H  
ATOM  30963 1HE  LYS A1920      12.235  82.959  34.531  1.00 74.620          H  
ATOM  30964 2HE  LYS A1920      13.866  83.436  35.038  1.00 74.620          H  
ATOM  30965 1HZ  LYS A1920      12.771  82.078  36.735  1.00 74.620          H  
ATOM  30966 2HZ  LYS A1920      13.027  83.602  37.311  1.00 74.620          H  
ATOM  30967 3HZ  LYS A1920      11.531  83.179  36.804  1.00 74.620          H  
ATOM  30968  N   ALA A1921      10.757  89.478  32.252  1.00 44.300          N  
ATOM  30969  CA  ALA A1921      10.754  90.892  31.933  1.00 44.380          C  
ATOM  30970  C   ALA A1921       9.375  91.494  32.105  1.00 44.570          C  
ATOM  30971  O   ALA A1921       8.355  90.820  31.961  1.00 44.710          O  
ATOM  30972  CB  ALA A1921      11.219  91.107  30.503  1.00 62.100          C  
ATOM  30973  H   ALA A1921      10.703  88.831  31.469  1.00 53.160          H  
ATOM  30974  HA  ALA A1921      11.434  91.398  32.617  1.00 53.260          H  
ATOM  30975 1HB  ALA A1921      11.225  92.173  30.279  1.00 74.520          H  
ATOM  30976 2HB  ALA A1921      12.218  90.698  30.377  1.00 74.520          H  
ATOM  30977 3HB  ALA A1921      10.534  90.601  29.832  1.00 74.520          H  
ATOM  30978  N   LYS A1922       9.327  92.792  32.371  1.00 44.610          N  
ATOM  30979  CA  LYS A1922       8.045  93.469  32.353  1.00 44.800          C  
ATOM  30980  C   LYS A1922       7.679  93.617  30.887  1.00 44.550          C  
ATOM  30981  O   LYS A1922       8.502  94.083  30.096  1.00 44.850          O  
ATOM  30982  CB  LYS A1922       8.114  94.828  33.049  1.00 62.640          C  
ATOM  30983  CG  LYS A1922       6.773  95.559  33.138  1.00 62.640          C  
ATOM  30984  CD  LYS A1922       6.896  96.868  33.915  1.00 62.640          C  
ATOM  30985  CE  LYS A1922       5.555  97.592  34.001  1.00 62.640          C  
ATOM  30986  NZ  LYS A1922       5.659  98.870  34.765  1.00 62.640          N  
ATOM  30987  H   LYS A1922      10.178  93.309  32.539  1.00 53.530          H  
ATOM  30988  HA  LYS A1922       7.293  92.846  32.839  1.00 53.760          H  
ATOM  30989 1HB  LYS A1922       8.494  94.700  34.062  1.00 75.170          H  
ATOM  30990 2HB  LYS A1922       8.812  95.474  32.515  1.00 75.170          H  
ATOM  30991 1HG  LYS A1922       6.411  95.780  32.131  1.00 75.170          H  
ATOM  30992 2HG  LYS A1922       6.046  94.917  33.633  1.00 75.170          H  
ATOM  30993 1HD  LYS A1922       7.255  96.661  34.925  1.00 75.170          H  
ATOM  30994 2HD  LYS A1922       7.617  97.517  33.417  1.00 75.170          H  
ATOM  30995 1HE  LYS A1922       5.203  97.810  32.993  1.00 75.170          H  
ATOM  30996 2HE  LYS A1922       4.830  96.944  34.495  1.00 75.170          H  
ATOM  30997 1HZ  LYS A1922       4.753  99.318  34.799  1.00 75.170          H  
ATOM  30998 2HZ  LYS A1922       5.973  98.677  35.706  1.00 75.170          H  
ATOM  30999 3HZ  LYS A1922       6.319  99.484  34.310  1.00 75.170          H  
ATOM  31000  N   ILE A1923       6.472  93.218  30.508  1.00 44.030          N  
ATOM  31001  CA  ILE A1923       6.106  93.297  29.104  1.00 43.740          C  
ATOM  31002  C   ILE A1923       5.074  94.368  28.821  1.00 43.440          C  
ATOM  31003  O   ILE A1923       3.956  94.320  29.337  1.00 43.300          O  
ATOM  31004  CB  ILE A1923       5.529  91.942  28.625  1.00 61.350          C  
ATOM  31005  CG1 ILE A1923       6.531  90.760  28.945  1.00 61.350          C  
ATOM  31006  CG2 ILE A1923       5.171  92.003  27.115  1.00 61.350          C  
ATOM  31007  CD1 ILE A1923       7.915  90.834  28.318  1.00 61.350          C  
ATOM  31008  H   ILE A1923       5.826  92.849  31.192  1.00 52.840          H  
ATOM  31009  HA  ILE A1923       6.990  93.537  28.520  1.00 52.490          H  
ATOM  31010  HB  ILE A1923       4.619  91.730  29.185  1.00 73.620          H  
ATOM  31011 1HG1 ILE A1923       6.669  90.718  30.024  1.00 73.620          H  
ATOM  31012 2HG1 ILE A1923       6.070  89.830  28.632  1.00 73.620          H  
ATOM  31013 1HG2 ILE A1923       4.750  91.058  26.815  1.00 73.620          H  
ATOM  31014 2HG2 ILE A1923       4.440  92.786  26.929  1.00 73.620          H  
ATOM  31015 3HG2 ILE A1923       6.058  92.206  26.524  1.00 73.620          H  
ATOM  31016 1HD1 ILE A1923       8.485  89.971  28.641  1.00 73.620          H  
ATOM  31017 2HD1 ILE A1923       7.845  90.832  27.237  1.00 73.620          H  
ATOM  31018 3HD1 ILE A1923       8.427  91.731  28.648  1.00 73.620          H  
ATOM  31019  N   SER A1924       5.435  95.302  27.951  1.00 43.380          N  
ATOM  31020  CA  SER A1924       4.507  96.329  27.528  1.00 43.150          C  
ATOM  31021  C   SER A1924       3.916  95.838  26.231  1.00 42.550          C  
ATOM  31022  O   SER A1924       4.567  95.874  25.184  1.00 42.480          O  
ATOM  31023  CB  SER A1924       5.196  97.660  27.339  1.00 60.500          C  
ATOM  31024  OG  SER A1924       4.295  98.617  26.848  1.00 60.500          O  
ATOM  31025  H   SER A1924       6.375  95.286  27.580  1.00 52.060          H  
ATOM  31026  HA  SER A1924       3.710  96.433  28.267  1.00 51.780          H  
ATOM  31027 1HB  SER A1924       5.604  97.995  28.291  1.00 72.600          H  
ATOM  31028 2HB  SER A1924       6.022  97.546  26.654  1.00 72.600          H  
ATOM  31029  HG  SER A1924       4.800  99.429  26.752  1.00 72.600          H  
ATOM  31030  N   VAL A1925       2.676  95.378  26.294  1.00 42.160          N  
ATOM  31031  CA  VAL A1925       2.066  94.726  25.145  1.00 41.590          C  
ATOM  31032  C   VAL A1925       1.906  95.642  23.950  1.00 41.380          C  
ATOM  31033  O   VAL A1925       2.000  95.200  22.809  1.00 41.290          O  
ATOM  31034  CB  VAL A1925       0.721  94.085  25.529  1.00 58.450          C  
ATOM  31035  CG1 VAL A1925       0.980  93.013  26.588  1.00 58.450          C  
ATOM  31036  CG2 VAL A1925      -0.282  95.138  26.018  1.00 58.450          C  
ATOM  31037  H   VAL A1925       2.199  95.426  27.183  1.00 50.590          H  
ATOM  31038  HA  VAL A1925       2.728  93.914  24.854  1.00 49.910          H  
ATOM  31039  HB  VAL A1925       0.313  93.593  24.668  1.00 70.140          H  
ATOM  31040 1HG1 VAL A1925       0.041  92.521  26.846  1.00 70.140          H  
ATOM  31041 2HG1 VAL A1925       1.676  92.279  26.187  1.00 70.140          H  
ATOM  31042 3HG1 VAL A1925       1.408  93.462  27.481  1.00 70.140          H  
ATOM  31043 1HG2 VAL A1925      -1.218  94.642  26.271  1.00 70.140          H  
ATOM  31044 2HG2 VAL A1925       0.103  95.644  26.897  1.00 70.140          H  
ATOM  31045 3HG2 VAL A1925      -0.480  95.878  25.239  1.00 70.140          H  
ATOM  31046  N   ASP A1926       1.756  96.933  24.197  1.00 41.350          N  
ATOM  31047  CA  ASP A1926       1.584  97.930  23.155  1.00 41.220          C  
ATOM  31048  C   ASP A1926       2.757  97.955  22.177  1.00 41.030          C  
ATOM  31049  O   ASP A1926       2.620  98.394  21.031  1.00 40.680          O  
ATOM  31050  CB  ASP A1926       1.446  99.315  23.784  1.00 57.760          C  
ATOM  31051  CG  ASP A1926       0.137  99.519  24.555  1.00 57.760          C  
ATOM  31052  OD1 ASP A1926      -0.765  98.722  24.431  1.00 57.760          O  
ATOM  31053  OD2 ASP A1926       0.062 100.481  25.272  1.00 57.760          O  
ATOM  31054  H   ASP A1926       1.682  97.241  25.158  1.00 49.620          H  
ATOM  31055  HA  ASP A1926       0.677  97.698  22.599  1.00 49.460          H  
ATOM  31056 1HB  ASP A1926       2.283  99.482  24.466  1.00 69.310          H  
ATOM  31057 2HB  ASP A1926       1.510 100.074  23.004  1.00 69.310          H  
ATOM  31058  N   LEU A1927       3.921  97.461  22.599  1.00 41.340          N  
ATOM  31059  CA  LEU A1927       5.090  97.503  21.747  1.00 41.310          C  
ATOM  31060  C   LEU A1927       5.053  96.397  20.708  1.00 40.790          C  
ATOM  31061  O   LEU A1927       5.815  96.420  19.736  1.00 40.630          O  
ATOM  31062  CB  LEU A1927       6.361  97.357  22.592  1.00 57.850          C  
ATOM  31063  CG  LEU A1927       6.639  98.475  23.633  1.00 57.850          C  
ATOM  31064  CD1 LEU A1927       7.867  98.086  24.442  1.00 57.850          C  
ATOM  31065  CD2 LEU A1927       6.850  99.830  22.946  1.00 57.850          C  
ATOM  31066  H   LEU A1927       4.003  97.033  23.527  1.00 49.610          H  
ATOM  31067  HA  LEU A1927       5.101  98.449  21.216  1.00 49.570          H  
ATOM  31068 1HB  LEU A1927       6.287  96.414  23.139  1.00 69.420          H  
ATOM  31069 2HB  LEU A1927       7.219  97.298  21.924  1.00 69.420          H  
ATOM  31070  HG  LEU A1927       5.792  98.544  24.316  1.00 69.420          H  
ATOM  31071 1HD1 LEU A1927       8.062  98.848  25.195  1.00 69.420          H  
ATOM  31072 2HD1 LEU A1927       7.693  97.128  24.932  1.00 69.420          H  
ATOM  31073 3HD1 LEU A1927       8.729  98.002  23.780  1.00 69.420          H  
ATOM  31074 1HD2 LEU A1927       7.048 100.589  23.702  1.00 69.420          H  
ATOM  31075 2HD2 LEU A1927       7.702  99.767  22.266  1.00 69.420          H  
ATOM  31076 3HD2 LEU A1927       5.964 100.114  22.388  1.00 69.420          H  
ATOM  31077  N   PHE A1928       4.095  95.473  20.818  1.00 40.580          N  
ATOM  31078  CA  PHE A1928       4.039  94.407  19.845  1.00 40.150          C  
ATOM  31079  C   PHE A1928       3.262  94.886  18.633  1.00 39.840          C  
ATOM  31080  O   PHE A1928       3.172  94.168  17.647  1.00 39.380          O  
ATOM  31081  CB  PHE A1928       3.362  93.128  20.362  1.00 56.380          C  
ATOM  31082  CG  PHE A1928       4.049  92.328  21.465  1.00 56.380          C  
ATOM  31083  CD1 PHE A1928       3.419  92.172  22.698  1.00 56.380          C  
ATOM  31084  CD2 PHE A1928       5.294  91.724  21.283  1.00 56.380          C  
ATOM  31085  CE1 PHE A1928       4.008  91.442  23.714  1.00 56.380          C  
ATOM  31086  CE2 PHE A1928       5.883  90.990  22.308  1.00 56.380          C  
ATOM  31087  CZ  PHE A1928       5.237  90.853  23.522  1.00 56.380          C  
ATOM  31088  H   PHE A1928       3.429  95.484  21.595  1.00 48.700          H  
ATOM  31089  HA  PHE A1928       5.053  94.162  19.532  1.00 48.180          H  
ATOM  31090 1HB  PHE A1928       2.422  93.406  20.731  1.00 67.660          H  
ATOM  31091 2HB  PHE A1928       3.182  92.458  19.524  1.00 67.660          H  
ATOM  31092  HD1 PHE A1928       2.432  92.630  22.854  1.00 67.660          H  
ATOM  31093  HD2 PHE A1928       5.806  91.828  20.328  1.00 67.660          H  
ATOM  31094  HE1 PHE A1928       3.493  91.328  24.665  1.00 67.660          H  
ATOM  31095  HE2 PHE A1928       6.856  90.522  22.154  1.00 67.660          H  
ATOM  31096  HZ  PHE A1928       5.699  90.277  24.324  1.00 67.660          H  
ATOM  31097  N   MET A1929       2.775  96.146  18.637  1.00 40.170          N  
ATOM  31098  CA  MET A1929       2.081  96.654  17.455  1.00 39.990          C  
ATOM  31099  C   MET A1929       3.068  96.694  16.288  1.00 40.000          C  
ATOM  31100  O   MET A1929       2.681  96.610  15.115  1.00 39.770          O  
ATOM  31101  CB  MET A1929       1.466  98.030  17.685  1.00 56.060          C  
ATOM  31102  CG  MET A1929       0.595  98.516  16.496  1.00 56.060          C  
ATOM  31103  SD  MET A1929      -0.836  97.447  16.159  1.00 56.060          S  
ATOM  31104  CE  MET A1929      -2.037  98.038  17.340  1.00 56.060          C  
ATOM  31105  H   MET A1929       2.863  96.748  19.463  1.00 48.200          H  
ATOM  31106  HA  MET A1929       1.284  95.958  17.197  1.00 47.990          H  
ATOM  31107 1HB  MET A1929       0.866  98.017  18.591  1.00 67.270          H  
ATOM  31108 2HB  MET A1929       2.262  98.758  17.838  1.00 67.270          H  
ATOM  31109 1HG  MET A1929       0.226  99.514  16.722  1.00 67.270          H  
ATOM  31110 2HG  MET A1929       1.194  98.581  15.589  1.00 67.270          H  
ATOM  31111 1HE  MET A1929      -2.954  97.456  17.248  1.00 67.270          H  
ATOM  31112 2HE  MET A1929      -1.645  97.944  18.338  1.00 67.270          H  
ATOM  31113 3HE  MET A1929      -2.254  99.088  17.139  1.00 67.270          H  
ATOM  31114  N   PHE A1930       4.363  96.810  16.617  1.00 40.320          N  
ATOM  31115  CA  PHE A1930       5.424  96.806  15.634  1.00 40.420          C  
ATOM  31116  C   PHE A1930       5.290  95.617  14.710  1.00 40.260          C  
ATOM  31117  O   PHE A1930       5.590  95.719  13.518  1.00 40.080          O  
ATOM  31118  CB  PHE A1930       6.793  96.770  16.296  1.00 56.550          C  
ATOM  31119  CG  PHE A1930       7.895  96.663  15.298  1.00 56.550          C  
ATOM  31120  CD1 PHE A1930       8.264  97.757  14.534  1.00 56.550          C  
ATOM  31121  CD2 PHE A1930       8.572  95.461  15.117  1.00 56.550          C  
ATOM  31122  CE1 PHE A1930       9.271  97.652  13.607  1.00 56.550          C  
ATOM  31123  CE2 PHE A1930       9.583  95.367  14.196  1.00 56.550          C  
ATOM  31124  CZ  PHE A1930       9.928  96.458  13.438  1.00 56.550          C  
ATOM  31125  H   PHE A1930       4.639  96.862  17.603  1.00 48.380          H  
ATOM  31126  HA  PHE A1930       5.345  97.713  15.036  1.00 48.500          H  
ATOM  31127 1HB  PHE A1930       6.944  97.670  16.885  1.00 67.860          H  
ATOM  31128 2HB  PHE A1930       6.851  95.916  16.975  1.00 67.860          H  
ATOM  31129  HD1 PHE A1930       7.742  98.706  14.665  1.00 67.860          H  
ATOM  31130  HD2 PHE A1930       8.293  94.588  15.716  1.00 67.860          H  
ATOM  31131  HE1 PHE A1930       9.550  98.517  13.007  1.00 67.860          H  
ATOM  31132  HE2 PHE A1930      10.113  94.430  14.062  1.00 67.860          H  
ATOM  31133  HZ  PHE A1930      10.728  96.376  12.706  1.00 67.860          H  
ATOM  31134  N   ASN A1931       4.933  94.461  15.277  1.00 40.380          N  
ATOM  31135  CA  ASN A1931       4.841  93.232  14.541  1.00 40.330          C  
ATOM  31136  C   ASN A1931       3.727  93.257  13.485  1.00 40.380          C  
ATOM  31137  O   ASN A1931       3.808  92.510  12.502  1.00 40.250          O  
ATOM  31138  CB  ASN A1931       4.668  92.087  15.501  1.00 56.480          C  
ATOM  31139  CG  ASN A1931       5.918  91.824  16.308  1.00 56.480          C  
ATOM  31140  OD1 ASN A1931       7.040  92.193  15.931  1.00 56.480          O  
ATOM  31141  ND2 ASN A1931       5.734  91.197  17.439  1.00 56.480          N  
ATOM  31142  H   ASN A1931       4.656  94.425  16.260  1.00 48.460          H  
ATOM  31143  HA  ASN A1931       5.784  93.088  14.029  1.00 48.400          H  
ATOM  31144 1HB  ASN A1931       3.828  92.272  16.165  1.00 67.780          H  
ATOM  31145 2HB  ASN A1931       4.446  91.211  14.948  1.00 67.780          H  
ATOM  31146 1HD2 ASN A1931       6.507  90.995  18.036  1.00 67.780          H  
ATOM  31147 2HD2 ASN A1931       4.810  90.915  17.707  1.00 67.780          H  
ATOM  31148  N   GLU A1932       2.659  94.068  13.667  1.00 40.630          N  
ATOM  31149  CA  GLU A1932       1.630  94.099  12.642  1.00 40.770          C  
ATOM  31150  C   GLU A1932       2.250  94.767  11.443  1.00 40.620          C  
ATOM  31151  O   GLU A1932       2.094  94.316  10.313  1.00 40.320          O  
ATOM  31152  CB  GLU A1932       0.355  94.853  13.061  1.00 57.020          C  
ATOM  31153  CG  GLU A1932      -0.756  94.779  11.963  1.00 57.020          C  
ATOM  31154  CD  GLU A1932      -2.118  95.311  12.362  1.00 57.020          C  
ATOM  31155  OE1 GLU A1932      -2.199  96.465  12.715  1.00 57.020          O  
ATOM  31156  OE2 GLU A1932      -3.092  94.551  12.314  1.00 57.020          O  
ATOM  31157  H   GLU A1932       2.567  94.706  14.459  1.00 48.760          H  
ATOM  31158  HA  GLU A1932       1.355  93.077  12.374  1.00 48.920          H  
ATOM  31159 1HB  GLU A1932      -0.032  94.440  13.993  1.00 68.430          H  
ATOM  31160 2HB  GLU A1932       0.592  95.903  13.243  1.00 68.430          H  
ATOM  31161 1HG  GLU A1932      -0.410  95.348  11.106  1.00 68.430          H  
ATOM  31162 2HG  GLU A1932      -0.846  93.757  11.652  1.00 68.430          H  
ATOM  31163  N   LEU A1933       2.975  95.860  11.689  1.00 40.890          N  
ATOM  31164  CA  LEU A1933       3.615  96.551  10.580  1.00 40.870          C  
ATOM  31165  C   LEU A1933       4.693  95.660   9.955  1.00 40.560          C  
ATOM  31166  O   LEU A1933       4.744  95.474   8.741  1.00 40.410          O  
ATOM  31167  CB  LEU A1933       4.278  97.841  11.088  1.00 57.230          C  
ATOM  31168  CG  LEU A1933       3.341  98.972  11.587  1.00 57.230          C  
ATOM  31169  CD1 LEU A1933       4.186 100.040  12.274  1.00 57.230          C  
ATOM  31170  CD2 LEU A1933       2.598  99.598  10.419  1.00 57.230          C  
ATOM  31171  H   LEU A1933       3.038  96.194  12.658  1.00 49.070          H  
ATOM  31172  HA  LEU A1933       2.868  96.770   9.822  1.00 49.040          H  
ATOM  31173 1HB  LEU A1933       4.940  97.579  11.913  1.00 68.670          H  
ATOM  31174 2HB  LEU A1933       4.890  98.248  10.281  1.00 68.670          H  
ATOM  31175  HG  LEU A1933       2.626  98.565  12.311  1.00 68.670          H  
ATOM  31176 1HD1 LEU A1933       3.539 100.838  12.635  1.00 68.670          H  
ATOM  31177 2HD1 LEU A1933       4.720  99.598  13.116  1.00 68.670          H  
ATOM  31178 3HD1 LEU A1933       4.898 100.445  11.567  1.00 68.670          H  
ATOM  31179 1HD2 LEU A1933       1.958 100.401  10.782  1.00 68.670          H  
ATOM  31180 2HD2 LEU A1933       3.320 100.003   9.734  1.00 68.670          H  
ATOM  31181 3HD2 LEU A1933       1.986  98.864   9.912  1.00 68.670          H  
ATOM  31182  N   LEU A1934       5.489  94.989  10.793  1.00 40.490          N  
ATOM  31183  CA  LEU A1934       6.587  94.138  10.331  1.00 40.270          C  
ATOM  31184  C   LEU A1934       6.115  93.050   9.374  1.00 39.900          C  
ATOM  31185  O   LEU A1934       6.781  92.728   8.389  1.00 39.760          O  
ATOM  31186  CB  LEU A1934       7.237  93.451  11.537  1.00 56.470          C  
ATOM  31187  CG  LEU A1934       8.463  92.532  11.307  1.00 56.470          C  
ATOM  31188  CD1 LEU A1934       9.629  93.345  10.737  1.00 56.470          C  
ATOM  31189  CD2 LEU A1934       8.820  91.859  12.652  1.00 56.470          C  
ATOM  31190  H   LEU A1934       5.400  95.153  11.798  1.00 48.590          H  
ATOM  31191  HA  LEU A1934       7.306  94.770   9.819  1.00 48.320          H  
ATOM  31192 1HB  LEU A1934       7.500  94.212  12.274  1.00 67.760          H  
ATOM  31193 2HB  LEU A1934       6.480  92.814  11.962  1.00 67.760          H  
ATOM  31194  HG  LEU A1934       8.215  91.758  10.576  1.00 67.760          H  
ATOM  31195 1HD1 LEU A1934      10.484  92.689  10.580  1.00 67.760          H  
ATOM  31196 2HD1 LEU A1934       9.347  93.786   9.786  1.00 67.760          H  
ATOM  31197 3HD1 LEU A1934       9.899  94.131  11.434  1.00 67.760          H  
ATOM  31198 1HD2 LEU A1934       9.673  91.196  12.515  1.00 67.760          H  
ATOM  31199 2HD2 LEU A1934       9.064  92.607  13.387  1.00 67.760          H  
ATOM  31200 3HD2 LEU A1934       7.969  91.277  13.011  1.00 67.760          H  
ATOM  31201  N   ALA A1935       4.974  92.445   9.691  1.00 39.800          N  
ATOM  31202  CA  ALA A1935       4.414  91.362   8.905  1.00 39.530          C  
ATOM  31203  C   ALA A1935       3.639  91.817   7.654  1.00 39.580          C  
ATOM  31204  O   ALA A1935       3.149  90.971   6.900  1.00 39.400          O  
ATOM  31205  CB  ALA A1935       3.515  90.539   9.801  1.00 55.450          C  
ATOM  31206  H   ALA A1935       4.500  92.707  10.562  1.00 47.760          H  
ATOM  31207  HA  ALA A1935       5.242  90.740   8.570  1.00 47.440          H  
ATOM  31208 1HB  ALA A1935       3.133  89.692   9.248  1.00 66.540          H  
ATOM  31209 2HB  ALA A1935       4.090  90.190  10.656  1.00 66.540          H  
ATOM  31210 3HB  ALA A1935       2.691  91.167  10.150  1.00 66.540          H  
ATOM  31211  N   LEU A1936       3.469  93.127   7.457  1.00 39.890          N  
ATOM  31212  CA  LEU A1936       2.742  93.649   6.299  1.00 40.040          C  
ATOM  31213  C   LEU A1936       3.629  94.460   5.355  1.00 40.120          C  
ATOM  31214  O   LEU A1936       3.468  94.400   4.134  1.00 40.180          O  
ATOM  31215  CB  LEU A1936       1.568  94.523   6.757  1.00 56.000          C  
ATOM  31216  CG  LEU A1936       0.444  93.851   7.574  1.00 56.000          C  
ATOM  31217  CD1 LEU A1936      -0.526  94.935   8.028  1.00 56.000          C  
ATOM  31218  CD2 LEU A1936      -0.291  92.806   6.728  1.00 56.000          C  
ATOM  31219  H   LEU A1936       3.905  93.788   8.100  1.00 47.870          H  
ATOM  31220  HA  LEU A1936       2.363  92.810   5.728  1.00 48.050          H  
ATOM  31221 1HB  LEU A1936       1.975  95.306   7.393  1.00 67.200          H  
ATOM  31222 2HB  LEU A1936       1.118  94.987   5.883  1.00 67.200          H  
ATOM  31223  HG  LEU A1936       0.865  93.373   8.448  1.00 67.200          H  
ATOM  31224 1HD1 LEU A1936      -1.324  94.484   8.623  1.00 67.200          H  
ATOM  31225 2HD1 LEU A1936       0.011  95.663   8.640  1.00 67.200          H  
ATOM  31226 3HD1 LEU A1936      -0.958  95.434   7.162  1.00 67.200          H  
ATOM  31227 1HD2 LEU A1936      -1.088  92.359   7.322  1.00 67.200          H  
ATOM  31228 2HD2 LEU A1936      -0.725  93.283   5.848  1.00 67.200          H  
ATOM  31229 3HD2 LEU A1936       0.396  92.024   6.414  1.00 67.200          H  
ATOM  31230  N   VAL A1937       4.534  95.251   5.921  1.00 40.190          N  
ATOM  31231  CA  VAL A1937       5.400  96.121   5.152  1.00 40.350          C  
ATOM  31232  C   VAL A1937       6.271  95.270   4.261  1.00 40.080          C  
ATOM  31233  O   VAL A1937       6.778  94.255   4.708  1.00 39.880          O  
ATOM  31234  CB  VAL A1937       6.275  96.987   6.099  1.00 56.430          C  
ATOM  31235  CG1 VAL A1937       7.316  96.127   6.847  1.00 56.430          C  
ATOM  31236  CG2 VAL A1937       6.934  98.090   5.328  1.00 56.430          C  
ATOM  31237  H   VAL A1937       4.606  95.272   6.935  1.00 48.230          H  
ATOM  31238  HA  VAL A1937       4.790  96.771   4.532  1.00 48.420          H  
ATOM  31239  HB  VAL A1937       5.625  97.411   6.859  1.00 67.710          H  
ATOM  31240 1HG1 VAL A1937       7.875  96.753   7.535  1.00 67.710          H  
ATOM  31241 2HG1 VAL A1937       6.818  95.344   7.401  1.00 67.710          H  
ATOM  31242 3HG1 VAL A1937       8.016  95.671   6.153  1.00 67.710          H  
ATOM  31243 1HG2 VAL A1937       7.518  98.712   6.001  1.00 67.710          H  
ATOM  31244 2HG2 VAL A1937       7.599  97.675   4.568  1.00 67.710          H  
ATOM  31245 3HG2 VAL A1937       6.184  98.689   4.853  1.00 67.710          H  
ATOM  31246  N   ASN A1938       6.441  95.692   3.015  1.00 40.150          N  
ATOM  31247  CA  ASN A1938       7.272  95.029   2.019  1.00 40.020          C  
ATOM  31248  C   ASN A1938       8.758  95.431   2.191  1.00 39.680          C  
ATOM  31249  O   ASN A1938       9.148  96.552   1.789  1.00 39.650          O  
ATOM  31250  CB  ASN A1938       6.797  95.347   0.637  1.00 56.080          C  
ATOM  31251  CG  ASN A1938       7.589  94.612  -0.468  1.00 56.080          C  
ATOM  31252  OD1 ASN A1938       8.815  94.338  -0.396  1.00 56.080          O  
ATOM  31253  ND2 ASN A1938       6.872  94.287  -1.516  1.00 56.080          N  
ATOM  31254  H   ASN A1938       5.936  96.519   2.750  1.00 48.180          H  
ATOM  31255  HA  ASN A1938       7.126  93.964   2.121  1.00 48.020          H  
ATOM  31256 1HB  ASN A1938       5.744  95.077   0.550  1.00 67.300          H  
ATOM  31257 2HB  ASN A1938       6.860  96.400   0.514  1.00 67.300          H  
ATOM  31258 1HD2 ASN A1938       7.297  93.807  -2.286  1.00 67.300          H  
ATOM  31259 2HD2 ASN A1938       5.898  94.517  -1.550  1.00 67.300          H  
ATOM  31260  N   PRO A1939       9.618  94.494   2.697  1.00 39.490          N  
ATOM  31261  CA  PRO A1939      11.025  94.622   3.059  1.00 39.240          C  
ATOM  31262  C   PRO A1939      11.976  95.015   1.942  1.00 39.440          C  
ATOM  31263  O   PRO A1939      13.109  95.399   2.225  1.00 39.310          O  
ATOM  31264  CB  PRO A1939      11.419  93.203   3.504  1.00 58.860          C  
ATOM  31265  CG  PRO A1939      10.164  92.548   3.900  1.00 58.860          C  
ATOM  31266  CD  PRO A1939       9.137  93.080   2.957  1.00 58.860          C  
ATOM  31267  HA  PRO A1939      11.111  95.324   3.898  1.00 47.090          H  
ATOM  31268 1HB  PRO A1939      11.926  92.682   2.676  1.00 70.630          H  
ATOM  31269 2HB  PRO A1939      12.144  93.261   4.330  1.00 70.630          H  
ATOM  31270 1HG  PRO A1939      10.270  91.453   3.836  1.00 70.630          H  
ATOM  31271 2HG  PRO A1939       9.923  92.782   4.951  1.00 70.630          H  
ATOM  31272 1HD  PRO A1939       9.102  92.497   2.022  1.00 70.630          H  
ATOM  31273 2HD  PRO A1939       8.238  93.000   3.528  1.00 70.630          H  
ATOM  31274  N   ARG A1940      11.568  94.927   0.679  1.00 39.810          N  
ATOM  31275  CA  ARG A1940      12.539  95.233  -0.364  1.00 40.100          C  
ATOM  31276  C   ARG A1940      12.291  96.586  -0.975  1.00 40.310          C  
ATOM  31277  O   ARG A1940      12.080  96.729  -2.179  1.00 40.460          O  
ATOM  31278  CB  ARG A1940      12.464  94.183  -1.457  1.00 56.020          C  
ATOM  31279  CG  ARG A1940      12.837  92.779  -1.018  1.00 56.020          C  
ATOM  31280  CD  ARG A1940      12.721  91.811  -2.133  1.00 56.020          C  
ATOM  31281  NE  ARG A1940      13.058  90.456  -1.712  1.00 56.020          N  
ATOM  31282  CZ  ARG A1940      13.051  89.368  -2.514  1.00 56.020          C  
ATOM  31283  NH1 ARG A1940      12.725  89.478  -3.787  1.00 56.020          N  
ATOM  31284  NH2 ARG A1940      13.373  88.186  -2.014  1.00 56.020          N  
ATOM  31285  H   ARG A1940      10.609  94.664   0.427  1.00 47.770          H  
ATOM  31286  HA  ARG A1940      13.542  95.222   0.063  1.00 48.120          H  
ATOM  31287 1HB  ARG A1940      11.446  94.148  -1.849  1.00 67.230          H  
ATOM  31288 2HB  ARG A1940      13.123  94.462  -2.278  1.00 67.230          H  
ATOM  31289 1HG  ARG A1940      13.865  92.773  -0.661  1.00 67.230          H  
ATOM  31290 2HG  ARG A1940      12.172  92.460  -0.215  1.00 67.230          H  
ATOM  31291 1HD  ARG A1940      11.695  91.813  -2.500  1.00 67.230          H  
ATOM  31292 2HD  ARG A1940      13.399  92.105  -2.933  1.00 67.230          H  
ATOM  31293  HE  ARG A1940      13.316  90.322  -0.742  1.00 67.230          H  
ATOM  31294 1HH1 ARG A1940      12.478  90.376  -4.174  1.00 67.230          H  
ATOM  31295 2HH1 ARG A1940      12.721  88.661  -4.381  1.00 67.230          H  
ATOM  31296 1HH2 ARG A1940      13.622  88.100  -1.038  1.00 67.230          H  
ATOM  31297 2HH2 ARG A1940      13.369  87.367  -2.605  1.00 67.230          H  
ATOM  31298  N   ASN A1941      12.385  97.585  -0.101  1.00 40.390          N  
ATOM  31299  CA  ASN A1941      12.228  98.994  -0.403  1.00 40.610          C  
ATOM  31300  C   ASN A1941      10.937  99.335  -1.134  1.00 40.500          C  
ATOM  31301  O   ASN A1941      10.963 100.140  -2.066  1.00 40.860          O  
ATOM  31302  CB  ASN A1941      13.425  99.479  -1.196  1.00 56.770          C  
ATOM  31303  CG  ASN A1941      14.698  99.367  -0.413  1.00 56.770          C  
ATOM  31304  OD1 ASN A1941      14.743  99.679   0.786  1.00 56.770          O  
ATOM  31305  ND2 ASN A1941      15.743  98.924  -1.063  1.00 56.770          N  
ATOM  31306  H   ASN A1941      12.588  97.318   0.860  1.00 48.470          H  
ATOM  31307  HA  ASN A1941      12.202  99.537   0.545  1.00 48.730          H  
ATOM  31308 1HB  ASN A1941      13.521  98.905  -2.116  1.00 68.120          H  
ATOM  31309 2HB  ASN A1941      13.281 100.522  -1.477  1.00 68.120          H  
ATOM  31310 1HD2 ASN A1941      16.621  98.827  -0.593  1.00 68.120          H  
ATOM  31311 2HD2 ASN A1941      15.663  98.684  -2.031  1.00 68.120          H  
ATOM  31312  N   VAL A1942       9.805  98.747  -0.737  1.00 40.070          N  
ATOM  31313  CA  VAL A1942       8.573  99.092  -1.434  1.00 40.000          C  
ATOM  31314  C   VAL A1942       7.634  99.846  -0.518  1.00 40.110          C  
ATOM  31315  O   VAL A1942       7.092 100.882  -0.898  1.00 40.070          O  
ATOM  31316  CB  VAL A1942       7.876  97.855  -2.016  1.00 56.030          C  
ATOM  31317  CG1 VAL A1942       6.548  98.241  -2.685  1.00 56.030          C  
ATOM  31318  CG2 VAL A1942       8.796  97.168  -2.995  1.00 56.030          C  
ATOM  31319  H   VAL A1942       9.786  98.095   0.055  1.00 48.080          H  
ATOM  31320  HA  VAL A1942       8.816  99.745  -2.269  1.00 48.000          H  
ATOM  31321  HB  VAL A1942       7.658  97.209  -1.251  1.00 67.230          H  
ATOM  31322 1HG1 VAL A1942       6.068  97.346  -3.075  1.00 67.230          H  
ATOM  31323 2HG1 VAL A1942       5.882  98.716  -1.975  1.00 67.230          H  
ATOM  31324 3HG1 VAL A1942       6.745  98.933  -3.505  1.00 67.230          H  
ATOM  31325 1HG2 VAL A1942       8.315  96.281  -3.394  1.00 67.230          H  
ATOM  31326 2HG2 VAL A1942       9.041  97.847  -3.809  1.00 67.230          H  
ATOM  31327 3HG2 VAL A1942       9.699  96.879  -2.489  1.00 67.230          H  
ATOM  31328  N   LEU A1943       7.370  99.293   0.657  1.00 40.300          N  
ATOM  31329  CA  LEU A1943       6.437  99.948   1.556  1.00 40.510          C  
ATOM  31330  C   LEU A1943       7.142 100.438   2.789  1.00 40.540          C  
ATOM  31331  O   LEU A1943       8.129  99.847   3.222  1.00 40.540          O  
ATOM  31332  CB  LEU A1943       5.304  99.015   1.972  1.00 56.630          C  
ATOM  31333  CG  LEU A1943       4.451  98.402   0.853  1.00 56.630          C  
ATOM  31334  CD1 LEU A1943       3.484  97.414   1.478  1.00 56.630          C  
ATOM  31335  CD2 LEU A1943       3.693  99.500   0.100  1.00 56.630          C  
ATOM  31336  H   LEU A1943       7.866  98.445   0.945  1.00 48.360          H  
ATOM  31337  HA  LEU A1943       6.018 100.821   1.063  1.00 48.610          H  
ATOM  31338 1HB  LEU A1943       5.728  98.236   2.533  1.00 67.960          H  
ATOM  31339 2HB  LEU A1943       4.633  99.567   2.630  1.00 67.960          H  
ATOM  31340  HG  LEU A1943       5.085  97.870   0.152  1.00 67.960          H  
ATOM  31341 1HD1 LEU A1943       2.875  96.964   0.697  1.00 67.960          H  
ATOM  31342 2HD1 LEU A1943       4.018  96.629   1.998  1.00 67.960          H  
ATOM  31343 3HD1 LEU A1943       2.840  97.928   2.181  1.00 67.960          H  
ATOM  31344 1HD2 LEU A1943       3.087  99.045  -0.683  1.00 67.960          H  
ATOM  31345 2HD2 LEU A1943       3.044 100.041   0.790  1.00 67.960          H  
ATOM  31346 3HD2 LEU A1943       4.392 100.198  -0.360  1.00 67.960          H  
ATOM  31347  N   ASN A1944       6.599 101.500   3.364  1.00 40.650          N  
ATOM  31348  CA  ASN A1944       7.069 102.077   4.615  1.00 40.800          C  
ATOM  31349  C   ASN A1944       5.834 102.405   5.450  1.00 41.380          C  
ATOM  31350  O   ASN A1944       5.434 103.564   5.568  1.00 41.630          O  
ATOM  31351  CB  ASN A1944       7.903 103.319   4.346  1.00 57.060          C  
ATOM  31352  CG  ASN A1944       9.151 103.039   3.524  1.00 57.060          C  
ATOM  31353  OD1 ASN A1944      10.168 102.552   4.031  1.00 57.060          O  
ATOM  31354  ND2 ASN A1944       9.086 103.349   2.250  1.00 57.060          N  
ATOM  31355  H   ASN A1944       5.801 101.924   2.911  1.00 48.780          H  
ATOM  31356  HA  ASN A1944       7.663 101.344   5.163  1.00 48.960          H  
ATOM  31357 1HB  ASN A1944       7.298 104.060   3.824  1.00 68.470          H  
ATOM  31358 2HB  ASN A1944       8.205 103.757   5.301  1.00 68.470          H  
ATOM  31359 1HD2 ASN A1944       9.874 103.188   1.656  1.00 68.470          H  
ATOM  31360 2HD2 ASN A1944       8.249 103.740   1.873  1.00 68.470          H  
ATOM  31361  N   LEU A1945       5.214 101.369   6.015  1.00 41.650          N  
ATOM  31362  CA  LEU A1945       3.898 101.494   6.644  1.00 42.260          C  
ATOM  31363  C   LEU A1945       3.951 102.239   7.967  1.00 42.480          C  
ATOM  31364  O   LEU A1945       2.940 102.714   8.484  1.00 42.670          O  
ATOM  31365  CB  LEU A1945       3.298 100.108   6.895  1.00 58.920          C  
ATOM  31366  CG  LEU A1945       2.997  99.212   5.676  1.00 58.920          C  
ATOM  31367  CD1 LEU A1945       2.480  97.885   6.208  1.00 58.920          C  
ATOM  31368  CD2 LEU A1945       2.005  99.859   4.727  1.00 58.920          C  
ATOM  31369  H   LEU A1945       5.647 100.460   5.942  1.00 49.980          H  
ATOM  31370  HA  LEU A1945       3.257 102.062   5.981  1.00 50.710          H  
ATOM  31371 1HB  LEU A1945       3.989  99.557   7.529  1.00 70.700          H  
ATOM  31372 2HB  LEU A1945       2.362 100.240   7.438  1.00 70.700          H  
ATOM  31373  HG  LEU A1945       3.910  99.020   5.139  1.00 70.700          H  
ATOM  31374 1HD1 LEU A1945       2.289  97.211   5.374  1.00 70.700          H  
ATOM  31375 2HD1 LEU A1945       3.215  97.440   6.876  1.00 70.700          H  
ATOM  31376 3HD1 LEU A1945       1.554  98.043   6.762  1.00 70.700          H  
ATOM  31377 1HD2 LEU A1945       1.814  99.192   3.892  1.00 70.700          H  
ATOM  31378 2HD2 LEU A1945       1.066 100.056   5.248  1.00 70.700          H  
ATOM  31379 3HD2 LEU A1945       2.403 100.791   4.342  1.00 70.700          H  
ATOM  31380  N   ASP A1946       5.139 102.354   8.531  1.00 42.520          N  
ATOM  31381  CA  ASP A1946       5.327 103.040   9.790  1.00 42.780          C  
ATOM  31382  C   ASP A1946       5.165 104.544   9.608  1.00 43.120          C  
ATOM  31383  O   ASP A1946       5.003 105.285  10.578  1.00 43.560          O  
ATOM  31384  CB  ASP A1946       6.693 102.672  10.354  1.00 59.790          C  
ATOM  31385  CG  ASP A1946       7.773 102.960   9.361  1.00 59.790          C  
ATOM  31386  OD1 ASP A1946       7.627 102.464   8.251  1.00 59.790          O  
ATOM  31387  OD2 ASP A1946       8.718 103.634   9.669  1.00 59.790          O  
ATOM  31388  H   ASP A1946       5.968 101.977   8.064  1.00 51.020          H  
ATOM  31389  HA  ASP A1946       4.562 102.700  10.489  1.00 51.340          H  
ATOM  31390 1HB  ASP A1946       6.884 103.244  11.264  1.00 71.750          H  
ATOM  31391 2HB  ASP A1946       6.721 101.617  10.611  1.00 71.750          H  
ATOM  31392  N   GLY A1947       5.199 104.995   8.351  1.00 42.970          N  
ATOM  31393  CA  GLY A1947       5.050 106.392   8.014  1.00 43.330          C  
ATOM  31394  C   GLY A1947       3.593 106.771   7.733  1.00 43.420          C  
ATOM  31395  O   GLY A1947       3.324 107.905   7.326  1.00 43.720          O  
ATOM  31396  H   GLY A1947       5.330 104.338   7.575  1.00 51.560          H  
ATOM  31397 1HA  GLY A1947       5.440 107.003   8.827  1.00 52.000          H  
ATOM  31398 2HA  GLY A1947       5.656 106.606   7.136  1.00 52.000          H  
ATOM  31399  N   ILE A1948       2.652 105.835   7.920  1.00 43.220          N  
ATOM  31400  CA  ILE A1948       1.260 106.136   7.620  1.00 43.350          C  
ATOM  31401  C   ILE A1948       0.436 106.365   8.872  1.00 43.360          C  
ATOM  31402  O   ILE A1948       0.302 105.486   9.719  1.00 43.070          O  
ATOM  31403  CB  ILE A1948       0.609 105.004   6.796  1.00 60.640          C  
ATOM  31404  CG1 ILE A1948       1.383 104.843   5.455  1.00 60.640          C  
ATOM  31405  CG2 ILE A1948      -0.920 105.297   6.576  1.00 60.640          C  
ATOM  31406  CD1 ILE A1948       0.998 103.621   4.652  1.00 60.640          C  
ATOM  31407  H   ILE A1948       2.898 104.899   8.262  1.00 51.860          H  
ATOM  31408  HA  ILE A1948       1.223 107.047   7.028  1.00 52.020          H  
ATOM  31409  HB  ILE A1948       0.720 104.062   7.340  1.00 72.770          H  
ATOM  31410 1HG1 ILE A1948       1.229 105.729   4.845  1.00 72.770          H  
ATOM  31411 2HG1 ILE A1948       2.448 104.760   5.681  1.00 72.770          H  
ATOM  31412 1HG2 ILE A1948      -1.379 104.490   6.013  1.00 72.770          H  
ATOM  31413 2HG2 ILE A1948      -1.436 105.373   7.538  1.00 72.770          H  
ATOM  31414 3HG2 ILE A1948      -1.041 106.231   6.030  1.00 72.770          H  
ATOM  31415 1HD1 ILE A1948       1.604 103.577   3.750  1.00 72.770          H  
ATOM  31416 2HD1 ILE A1948       1.170 102.732   5.248  1.00 72.770          H  
ATOM  31417 3HD1 ILE A1948      -0.050 103.658   4.370  1.00 72.770          H  
ATOM  31418  N   GLU A1949      -0.135 107.561   8.967  1.00 43.780          N  
ATOM  31419  CA  GLU A1949      -0.980 107.935  10.090  1.00 43.900          C  
ATOM  31420  C   GLU A1949      -2.388 108.226   9.580  1.00 43.890          C  
ATOM  31421  O   GLU A1949      -2.660 109.310   9.050  1.00 44.150          O  
ATOM  31422  CB  GLU A1949      -0.403 109.152  10.832  1.00 61.410          C  
ATOM  31423  CG  GLU A1949       0.966 108.904  11.500  1.00 61.410          C  
ATOM  31424  CD  GLU A1949       1.514 110.113  12.256  1.00 61.410          C  
ATOM  31425  OE1 GLU A1949       0.924 111.164  12.176  1.00 61.410          O  
ATOM  31426  OE2 GLU A1949       2.520 109.970  12.913  1.00 61.410          O  
ATOM  31427  H   GLU A1949       0.034 108.231   8.229  1.00 52.540          H  
ATOM  31428  HA  GLU A1949      -1.040 107.096  10.786  1.00 52.680          H  
ATOM  31429 1HB  GLU A1949      -0.293 109.984  10.137  1.00 73.690          H  
ATOM  31430 2HB  GLU A1949      -1.102 109.466  11.610  1.00 73.690          H  
ATOM  31431 1HG  GLU A1949       0.869 108.069  12.192  1.00 73.690          H  
ATOM  31432 2HG  GLU A1949       1.682 108.612  10.730  1.00 73.690          H  
ATOM  31433  N   GLU A1950      -3.295 107.264   9.743  1.00 43.630          N  
ATOM  31434  CA  GLU A1950      -4.648 107.360   9.195  1.00 43.680          C  
ATOM  31435  C   GLU A1950      -5.416 108.561   9.716  1.00 43.970          C  
ATOM  31436  O   GLU A1950      -6.185 109.177   8.981  1.00 44.150          O  
ATOM  31437  CB  GLU A1950      -5.431 106.086   9.506  1.00 61.130          C  
ATOM  31438  CG  GLU A1950      -4.885 104.842   8.817  1.00 61.130          C  
ATOM  31439  CD  GLU A1950      -3.729 104.216   9.550  1.00 61.130          C  
ATOM  31440  OE1 GLU A1950      -3.324 104.754  10.566  1.00 61.130          O  
ATOM  31441  OE2 GLU A1950      -3.245 103.212   9.098  1.00 61.130          O  
ATOM  31442  H   GLU A1950      -3.019 106.398  10.222  1.00 52.360          H  
ATOM  31443  HA  GLU A1950      -4.568 107.460   8.111  1.00 52.420          H  
ATOM  31444 1HB  GLU A1950      -5.441 105.915  10.583  1.00 73.360          H  
ATOM  31445 2HB  GLU A1950      -6.462 106.213   9.188  1.00 73.360          H  
ATOM  31446 1HG  GLU A1950      -5.686 104.109   8.734  1.00 73.360          H  
ATOM  31447 2HG  GLU A1950      -4.567 105.112   7.811  1.00 73.360          H  
ATOM  31448  N   THR A1951      -5.140 108.959  10.953  1.00 44.070          N  
ATOM  31449  CA  THR A1951      -5.845 110.048  11.600  1.00 44.400          C  
ATOM  31450  C   THR A1951      -5.559 111.401  10.986  1.00 44.380          C  
ATOM  31451  O   THR A1951      -6.287 112.371  11.246  1.00 44.510          O  
ATOM  31452  CB  THR A1951      -5.534 110.076  13.104  1.00 62.030          C  
ATOM  31453  OG1 THR A1951      -4.122 110.222  13.295  1.00 62.030          O  
ATOM  31454  CG2 THR A1951      -6.003 108.782  13.749  1.00 62.030          C  
ATOM  31455  H   THR A1951      -4.470 108.440  11.504  1.00 52.880          H  
ATOM  31456  HA  THR A1951      -6.898 109.869  11.481  1.00 53.280          H  
ATOM  31457  HB  THR A1951      -6.052 110.922  13.567  1.00 74.430          H  
ATOM  31458  HG1 THR A1951      -3.949 110.490  14.205  1.00 74.430          H  
ATOM  31459 1HG2 THR A1951      -5.779 108.808  14.814  1.00 74.430          H  
ATOM  31460 2HG2 THR A1951      -7.069 108.671  13.612  1.00 74.430          H  
ATOM  31461 3HG2 THR A1951      -5.493 107.937  13.296  1.00 74.430          H  
ATOM  31462  N   SER A1952      -4.574 111.454  10.079  1.00 44.260          N  
ATOM  31463  CA  SER A1952      -4.211 112.652   9.341  1.00 44.250          C  
ATOM  31464  C   SER A1952      -5.361 113.081   8.424  1.00 44.260          C  
ATOM  31465  O   SER A1952      -5.417 114.228   7.978  1.00 44.230          O  
ATOM  31466  CB  SER A1952      -2.950 112.418   8.530  1.00 61.950          C  
ATOM  31467  OG  SER A1952      -3.167 111.491   7.505  1.00 61.950          O  
ATOM  31468  H   SER A1952      -4.034 110.610   9.883  1.00 53.110          H  
ATOM  31469  HA  SER A1952      -4.019 113.454  10.054  1.00 53.100          H  
ATOM  31470 1HB  SER A1952      -2.621 113.363   8.102  1.00 74.340          H  
ATOM  31471 2HB  SER A1952      -2.155 112.057   9.185  1.00 74.340          H  
ATOM  31472  HG  SER A1952      -3.077 110.607   7.922  1.00 74.340          H  
ATOM  31473  N   GLU A1953      -6.320 112.169   8.191  1.00 44.360          N  
ATOM  31474  CA  GLU A1953      -7.493 112.435   7.369  1.00 44.460          C  
ATOM  31475  C   GLU A1953      -8.605 113.127   8.167  1.00 44.380          C  
ATOM  31476  O   GLU A1953      -9.666 113.427   7.616  1.00 44.420          O  
ATOM  31477  CB  GLU A1953      -8.051 111.144   6.760  1.00 62.200          C  
ATOM  31478  CG  GLU A1953      -7.142 110.448   5.746  1.00 62.200          C  
ATOM  31479  CD  GLU A1953      -7.769 109.200   5.136  1.00 62.200          C  
ATOM  31480  OE1 GLU A1953      -8.927 109.247   4.754  1.00 62.200          O  
ATOM  31481  OE2 GLU A1953      -7.098 108.196   5.066  1.00 62.200          O  
ATOM  31482  H   GLU A1953      -6.206 111.226   8.580  1.00 53.230          H  
ATOM  31483  HA  GLU A1953      -7.197 113.099   6.558  1.00 53.350          H  
ATOM  31484 1HB  GLU A1953      -8.222 110.442   7.561  1.00 74.640          H  
ATOM  31485 2HB  GLU A1953      -9.011 111.342   6.289  1.00 74.640          H  
ATOM  31486 1HG  GLU A1953      -6.899 111.151   4.951  1.00 74.640          H  
ATOM  31487 2HG  GLU A1953      -6.213 110.174   6.250  1.00 74.640          H  
ATOM  31488  N   GLY A1954      -8.370 113.390   9.458  1.00 44.310          N  
ATOM  31489  CA  GLY A1954      -9.363 114.039  10.302  1.00 44.290          C  
ATOM  31490  C   GLY A1954     -10.181 113.046  11.110  1.00 43.570          C  
ATOM  31491  O   GLY A1954     -11.409 113.139  11.164  1.00 43.530          O  
ATOM  31492  H   GLY A1954      -7.479 113.116   9.873  1.00 53.170          H  
ATOM  31493 1HA  GLY A1954      -8.854 114.724  10.981  1.00 53.150          H  
ATOM  31494 2HA  GLY A1954     -10.026 114.639   9.683  1.00 53.150          H  
ATOM  31495  N   TYR A1955      -9.507 112.079  11.729  1.00 43.050          N  
ATOM  31496  CA  TYR A1955     -10.233 111.085  12.513  1.00 42.420          C  
ATOM  31497  C   TYR A1955     -10.024 111.291  14.002  1.00 41.680          C  
ATOM  31498  O   TYR A1955      -8.986 111.792  14.441  1.00 41.550          O  
ATOM  31499  CB  TYR A1955      -9.806 109.663  12.159  1.00 59.640          C  
ATOM  31500  CG  TYR A1955      -9.990 109.263  10.703  1.00 59.640          C  
ATOM  31501  CD1 TYR A1955     -11.070 109.717   9.953  1.00 59.640          C  
ATOM  31502  CD2 TYR A1955      -9.056 108.423  10.115  1.00 59.640          C  
ATOM  31503  CE1 TYR A1955     -11.200 109.336   8.651  1.00 59.640          C  
ATOM  31504  CE2 TYR A1955      -9.190 108.046   8.802  1.00 59.640          C  
ATOM  31505  CZ  TYR A1955     -10.257 108.492   8.070  1.00 59.640          C  
ATOM  31506  OH  TYR A1955     -10.390 108.120   6.748  1.00 59.640          O  
ATOM  31507  H   TYR A1955      -8.487 112.067  11.657  1.00 51.660          H  
ATOM  31508  HA  TYR A1955     -11.300 111.199  12.336  1.00 50.900          H  
ATOM  31509 1HB  TYR A1955      -8.796 109.522  12.428  1.00 71.570          H  
ATOM  31510 2HB  TYR A1955     -10.383 108.967  12.764  1.00 71.570          H  
ATOM  31511  HD1 TYR A1955     -11.818 110.377  10.383  1.00 71.570          H  
ATOM  31512  HD2 TYR A1955      -8.207 108.062  10.690  1.00 71.570          H  
ATOM  31513  HE1 TYR A1955     -12.042 109.703   8.079  1.00 71.570          H  
ATOM  31514  HE2 TYR A1955      -8.449 107.393   8.342  1.00 71.570          H  
ATOM  31515  HH  TYR A1955      -9.541 107.766   6.417  1.00 71.570          H  
ATOM  31516  N   SER A1956     -11.020 110.878  14.772  1.00 41.300          N  
ATOM  31517  CA  SER A1956     -11.000 110.925  16.224  1.00 40.610          C  
ATOM  31518  C   SER A1956     -11.965 109.879  16.749  1.00 40.220          C  
ATOM  31519  O   SER A1956     -12.743 109.303  15.982  1.00 40.090          O  
ATOM  31520  CB  SER A1956     -11.401 112.298  16.726  1.00 57.130          C  
ATOM  31521  OG  SER A1956     -12.749 112.557  16.449  1.00 57.130          O  
ATOM  31522  H   SER A1956     -11.848 110.504  14.331  1.00 49.560          H  
ATOM  31523  HA  SER A1956      -9.996 110.688  16.578  1.00 48.730          H  
ATOM  31524 1HB  SER A1956     -11.233 112.357  17.800  1.00 68.560          H  
ATOM  31525 2HB  SER A1956     -10.775 113.055  16.254  1.00 68.560          H  
ATOM  31526  HG  SER A1956     -12.930 113.427  16.809  1.00 68.560          H  
ATOM  31527  N   THR A1957     -11.905 109.597  18.043  1.00 40.080          N  
ATOM  31528  CA  THR A1957     -12.830 108.633  18.623  1.00 39.740          C  
ATOM  31529  C   THR A1957     -13.393 109.116  19.946  1.00 39.390          C  
ATOM  31530  O   THR A1957     -13.161 110.257  20.355  1.00 39.350          O  
ATOM  31531  CB  THR A1957     -12.177 107.250  18.795  1.00 55.770          C  
ATOM  31532  OG1 THR A1957     -13.205 106.307  19.124  1.00 55.770          O  
ATOM  31533  CG2 THR A1957     -11.112 107.275  19.901  1.00 55.770          C  
ATOM  31534  H   THR A1957     -11.243 110.079  18.632  1.00 48.100          H  
ATOM  31535  HA  THR A1957     -13.673 108.511  17.944  1.00 47.690          H  
ATOM  31536  HB  THR A1957     -11.714 106.955  17.854  1.00 66.930          H  
ATOM  31537  HG1 THR A1957     -12.841 105.411  19.115  1.00 66.930          H  
ATOM  31538 1HG2 THR A1957     -10.672 106.284  19.994  1.00 66.930          H  
ATOM  31539 2HG2 THR A1957     -10.338 107.991  19.637  1.00 66.930          H  
ATOM  31540 3HG2 THR A1957     -11.548 107.556  20.857  1.00 66.930          H  
ATOM  31541  N   VAL A1958     -14.160 108.246  20.590  1.00 39.190          N  
ATOM  31542  CA  VAL A1958     -14.797 108.547  21.864  1.00 38.910          C  
ATOM  31543  C   VAL A1958     -14.512 107.438  22.868  1.00 38.760          C  
ATOM  31544  O   VAL A1958     -14.170 106.320  22.476  1.00 38.770          O  
ATOM  31545  CB  VAL A1958     -16.322 108.723  21.679  1.00 54.590          C  
ATOM  31546  CG1 VAL A1958     -16.598 109.868  20.705  1.00 54.590          C  
ATOM  31547  CG2 VAL A1958     -16.959 107.444  21.167  1.00 54.590          C  
ATOM  31548  H   VAL A1958     -14.237 107.324  20.170  1.00 47.030          H  
ATOM  31549  HA  VAL A1958     -14.383 109.476  22.252  1.00 46.690          H  
ATOM  31550  HB  VAL A1958     -16.758 108.983  22.635  1.00 65.500          H  
ATOM  31551 1HG1 VAL A1958     -17.671 110.011  20.601  1.00 65.500          H  
ATOM  31552 2HG1 VAL A1958     -16.144 110.782  21.081  1.00 65.500          H  
ATOM  31553 3HG1 VAL A1958     -16.178 109.639  19.732  1.00 65.500          H  
ATOM  31554 1HG2 VAL A1958     -18.033 107.598  21.060  1.00 65.500          H  
ATOM  31555 2HG2 VAL A1958     -16.531 107.183  20.203  1.00 65.500          H  
ATOM  31556 3HG2 VAL A1958     -16.784 106.631  21.871  1.00 65.500          H  
ATOM  31557  N   THR A1959     -14.720 107.715  24.152  1.00 38.680          N  
ATOM  31558  CA  THR A1959     -14.527 106.690  25.171  1.00 38.600          C  
ATOM  31559  C   THR A1959     -15.314 106.870  26.455  1.00 38.130          C  
ATOM  31560  O   THR A1959     -15.531 107.993  26.934  1.00 37.960          O  
ATOM  31561  CB  THR A1959     -13.048 106.555  25.535  1.00 54.070          C  
ATOM  31562  OG1 THR A1959     -12.921 105.537  26.545  1.00 54.070          O  
ATOM  31563  CG2 THR A1959     -12.490 107.887  26.038  1.00 54.070          C  
ATOM  31564  H   THR A1959     -14.999 108.661  24.421  1.00 46.420          H  
ATOM  31565  HA  THR A1959     -14.841 105.741  24.738  1.00 46.320          H  
ATOM  31566  HB  THR A1959     -12.492 106.242  24.650  1.00 64.890          H  
ATOM  31567  HG1 THR A1959     -11.995 105.254  26.593  1.00 64.890          H  
ATOM  31568 1HG2 THR A1959     -11.439 107.765  26.286  1.00 64.890          H  
ATOM  31569 2HG2 THR A1959     -12.590 108.640  25.256  1.00 64.890          H  
ATOM  31570 3HG2 THR A1959     -13.023 108.217  26.913  1.00 64.890          H  
ATOM  31571  N   SER A1960     -15.633 105.722  27.073  1.00 37.990          N  
ATOM  31572  CA  SER A1960     -16.334 105.605  28.355  1.00 37.610          C  
ATOM  31573  C   SER A1960     -15.529 106.197  29.504  1.00 37.530          C  
ATOM  31574  O   SER A1960     -16.071 106.500  30.567  1.00 37.910          O  
ATOM  31575  CB  SER A1960     -16.641 104.149  28.635  1.00 52.810          C  
ATOM  31576  OG  SER A1960     -15.463 103.419  28.840  1.00 52.810          O  
ATOM  31577  H   SER A1960     -15.370 104.860  26.611  1.00 45.590          H  
ATOM  31578  HA  SER A1960     -17.276 106.151  28.283  1.00 45.130          H  
ATOM  31579 1HB  SER A1960     -17.277 104.073  29.515  1.00 63.370          H  
ATOM  31580 2HB  SER A1960     -17.193 103.727  27.794  1.00 63.370          H  
ATOM  31581  HG  SER A1960     -15.739 102.513  29.016  1.00 63.370          H  
ATOM  31582  N   ILE A1961     -14.236 106.388  29.257  1.00 37.140          N  
ATOM  31583  CA  ILE A1961     -13.320 106.988  30.208  1.00 37.120          C  
ATOM  31584  C   ILE A1961     -13.731 108.435  30.481  1.00 37.150          C  
ATOM  31585  O   ILE A1961     -13.606 108.905  31.615  1.00 37.260          O  
ATOM  31586  CB  ILE A1961     -11.861 106.942  29.690  1.00 51.980          C  
ATOM  31587  CG1 ILE A1961     -11.387 105.472  29.669  1.00 51.980          C  
ATOM  31588  CG2 ILE A1961     -10.945 107.825  30.572  1.00 51.980          C  
ATOM  31589  CD1 ILE A1961     -10.092 105.236  28.911  1.00 51.980          C  
ATOM  31590  H   ILE A1961     -13.892 106.080  28.350  1.00 44.570          H  
ATOM  31591  HA  ILE A1961     -13.369 106.438  31.140  1.00 44.540          H  
ATOM  31592  HB  ILE A1961     -11.822 107.305  28.688  1.00 62.370          H  
ATOM  31593 1HG1 ILE A1961     -11.255 105.132  30.694  1.00 62.370          H  
ATOM  31594 2HG1 ILE A1961     -12.167 104.867  29.206  1.00 62.370          H  
ATOM  31595 1HG2 ILE A1961      -9.928 107.794  30.206  1.00 62.370          H  
ATOM  31596 2HG2 ILE A1961     -11.281 108.862  30.552  1.00 62.370          H  
ATOM  31597 3HG2 ILE A1961     -10.970 107.463  31.600  1.00 62.370          H  
ATOM  31598 1HD1 ILE A1961      -9.849 104.174  28.944  1.00 62.370          H  
ATOM  31599 2HD1 ILE A1961     -10.213 105.547  27.874  1.00 62.370          H  
ATOM  31600 3HD1 ILE A1961      -9.280 105.795  29.358  1.00 62.370          H  
ATOM  31601  N   SER A1962     -14.119 109.170  29.433  1.00 37.120          N  
ATOM  31602  CA  SER A1962     -14.494 110.572  29.580  1.00 37.190          C  
ATOM  31603  C   SER A1962     -16.012 110.764  29.575  1.00 37.290          C  
ATOM  31604  O   SER A1962     -16.537 111.581  30.341  1.00 37.600          O  
ATOM  31605  CB  SER A1962     -13.889 111.393  28.452  1.00 52.040          C  
ATOM  31606  OG  SER A1962     -12.481 111.409  28.512  1.00 52.040          O  
ATOM  31607  H   SER A1962     -14.236 108.730  28.525  1.00 44.540          H  
ATOM  31608  HA  SER A1962     -14.106 110.937  30.530  1.00 44.630          H  
ATOM  31609 1HB  SER A1962     -14.212 110.974  27.493  1.00 62.450          H  
ATOM  31610 2HB  SER A1962     -14.272 112.411  28.503  1.00 62.450          H  
ATOM  31611  HG  SER A1962     -12.193 111.964  27.786  1.00 62.450          H  
ATOM  31612  N   SER A1963     -16.704 109.972  28.748  1.00 37.100          N  
ATOM  31613  CA  SER A1963     -18.145 110.034  28.527  1.00 37.240          C  
ATOM  31614  C   SER A1963     -18.583 111.383  27.977  1.00 37.260          C  
ATOM  31615  O   SER A1963     -17.756 112.216  27.612  1.00 37.270          O  
ATOM  31616  CB  SER A1963     -18.923 109.719  29.788  1.00 52.080          C  
ATOM  31617  OG  SER A1963     -20.291 109.539  29.487  1.00 52.080          O  
ATOM  31618  H   SER A1963     -16.197 109.312  28.161  1.00 44.520          H  
ATOM  31619  HA  SER A1963     -18.396 109.272  27.786  1.00 44.690          H  
ATOM  31620 1HB  SER A1963     -18.518 108.814  30.248  1.00 62.500          H  
ATOM  31621 2HB  SER A1963     -18.813 110.528  30.504  1.00 62.500          H  
ATOM  31622  HG  SER A1963     -20.721 109.338  30.330  1.00 62.500          H  
ATOM  31623  N   ARG A1964     -19.900 111.589  27.906  1.00 37.340          N  
ATOM  31624  CA  ARG A1964     -20.498 112.808  27.343  1.00 37.430          C  
ATOM  31625  C   ARG A1964     -19.983 113.065  25.927  1.00 37.220          C  
ATOM  31626  O   ARG A1964     -19.667 114.198  25.556  1.00 37.390          O  
ATOM  31627  CB  ARG A1964     -20.210 114.023  28.215  1.00 52.370          C  
ATOM  31628  CG  ARG A1964     -20.756 113.935  29.629  1.00 52.370          C  
ATOM  31629  CD  ARG A1964     -20.502 115.175  30.400  1.00 52.370          C  
ATOM  31630  NE  ARG A1964     -21.023 115.076  31.763  1.00 52.370          N  
ATOM  31631  CZ  ARG A1964     -20.878 116.013  32.727  1.00 52.370          C  
ATOM  31632  NH1 ARG A1964     -20.223 117.130  32.480  1.00 52.370          N  
ATOM  31633  NH2 ARG A1964     -21.399 115.802  33.926  1.00 52.370          N  
ATOM  31634  H   ARG A1964     -20.490 110.848  28.270  1.00 44.810          H  
ATOM  31635  HA  ARG A1964     -21.579 112.672  27.290  1.00 44.920          H  
ATOM  31636 1HB  ARG A1964     -19.137 114.193  28.282  1.00 62.840          H  
ATOM  31637 2HB  ARG A1964     -20.646 114.906  27.750  1.00 62.840          H  
ATOM  31638 1HG  ARG A1964     -21.830 113.763  29.595  1.00 62.840          H  
ATOM  31639 2HG  ARG A1964     -20.270 113.108  30.149  1.00 62.840          H  
ATOM  31640 1HD  ARG A1964     -19.425 115.346  30.451  1.00 62.840          H  
ATOM  31641 2HD  ARG A1964     -20.987 116.015  29.903  1.00 62.840          H  
ATOM  31642  HE  ARG A1964     -21.534 114.237  32.003  1.00 62.840          H  
ATOM  31643 1HH1 ARG A1964     -19.825 117.295  31.568  1.00 62.840          H  
ATOM  31644 2HH1 ARG A1964     -20.117 117.826  33.205  1.00 62.840          H  
ATOM  31645 1HH2 ARG A1964     -21.901 114.945  34.117  1.00 62.840          H  
ATOM  31646 2HH2 ARG A1964     -21.296 116.495  34.654  1.00 62.840          H  
ATOM  31647  N   GLN A1965     -19.904 111.994  25.148  1.00 36.900          N  
ATOM  31648  CA  GLN A1965     -19.450 112.020  23.770  1.00 36.730          C  
ATOM  31649  C   GLN A1965     -20.375 111.216  22.891  1.00 36.270          C  
ATOM  31650  O   GLN A1965     -21.003 110.258  23.346  1.00 35.900          O  
ATOM  31651  CB  GLN A1965     -18.049 111.452  23.645  1.00 51.490          C  
ATOM  31652  CG  GLN A1965     -16.939 112.247  24.285  1.00 51.490          C  
ATOM  31653  CD  GLN A1965     -15.632 111.489  24.204  1.00 51.490          C  
ATOM  31654  OE1 GLN A1965     -15.601 110.340  24.677  1.00 51.490          O  
ATOM  31655  NE2 GLN A1965     -14.591 112.082  23.619  1.00 51.490          N  
ATOM  31656  H   GLN A1965     -20.188 111.111  25.545  1.00 44.280          H  
ATOM  31657  HA  GLN A1965     -19.451 113.050  23.420  1.00 44.080          H  
ATOM  31658 1HB  GLN A1965     -18.035 110.453  24.066  1.00 61.790          H  
ATOM  31659 2HB  GLN A1965     -17.819 111.372  22.604  1.00 61.790          H  
ATOM  31660 1HG  GLN A1965     -16.833 113.192  23.762  1.00 61.790          H  
ATOM  31661 2HG  GLN A1965     -17.167 112.427  25.314  1.00 61.790          H  
ATOM  31662 1HE2 GLN A1965     -13.711 111.606  23.538  1.00 61.790          H  
ATOM  31663 2HE2 GLN A1965     -14.682 113.010  23.252  1.00 61.790          H  
ATOM  31664  N   TRP A1966     -20.426 111.590  21.621  1.00 36.360          N  
ATOM  31665  CA  TRP A1966     -21.248 110.907  20.647  1.00 36.030          C  
ATOM  31666  C   TRP A1966     -20.415 110.571  19.423  1.00 36.050          C  
ATOM  31667  O   TRP A1966     -19.447 111.270  19.121  1.00 36.350          O  
ATOM  31668  CB  TRP A1966     -22.456 111.786  20.299  1.00 50.570          C  
ATOM  31669  CG  TRP A1966     -23.335 112.041  21.516  1.00 50.570          C  
ATOM  31670  CD1 TRP A1966     -24.445 111.339  21.866  1.00 50.570          C  
ATOM  31671  CD2 TRP A1966     -23.162 113.057  22.557  1.00 50.570          C  
ATOM  31672  NE1 TRP A1966     -24.967 111.828  23.040  1.00 50.570          N  
ATOM  31673  CE2 TRP A1966     -24.190 112.872  23.477  1.00 50.570          C  
ATOM  31674  CE3 TRP A1966     -22.225 114.081  22.777  1.00 50.570          C  
ATOM  31675  CZ2 TRP A1966     -24.310 113.661  24.608  1.00 50.570          C  
ATOM  31676  CZ3 TRP A1966     -22.347 114.865  23.909  1.00 50.570          C  
ATOM  31677  CH2 TRP A1966     -23.360 114.661  24.802  1.00 50.570          C  
ATOM  31678  H   TRP A1966     -19.878 112.385  21.321  1.00 43.630          H  
ATOM  31679  HA  TRP A1966     -21.611 109.977  21.082  1.00 43.240          H  
ATOM  31680 1HB  TRP A1966     -22.117 112.741  19.903  1.00 60.690          H  
ATOM  31681 2HB  TRP A1966     -23.055 111.299  19.529  1.00 60.690          H  
ATOM  31682  HD1 TRP A1966     -24.855 110.503  21.304  1.00 60.690          H  
ATOM  31683  HE1 TRP A1966     -25.784 111.472  23.511  1.00 60.690          H  
ATOM  31684  HE3 TRP A1966     -21.414 114.251  22.079  1.00 60.690          H  
ATOM  31685  HZ2 TRP A1966     -25.112 113.515  25.331  1.00 60.690          H  
ATOM  31686  HZ3 TRP A1966     -21.609 115.651  24.075  1.00 60.690          H  
ATOM  31687  HH2 TRP A1966     -23.423 115.297  25.683  1.00 60.690          H  
ATOM  31688  N   SER A1967     -20.790 109.506  18.724  1.00 35.810          N  
ATOM  31689  CA  SER A1967     -20.085 109.075  17.525  1.00 35.860          C  
ATOM  31690  C   SER A1967     -21.067 108.574  16.471  1.00 35.860          C  
ATOM  31691  O   SER A1967     -21.550 109.344  15.641  1.00 36.210          O  
ATOM  31692  CB  SER A1967     -19.069 107.992  17.860  1.00 50.180          C  
ATOM  31693  OG  SER A1967     -19.687 106.861  18.428  1.00 50.180          O  
ATOM  31694  H   SER A1967     -21.587 108.961  19.024  1.00 42.970          H  
ATOM  31695  HA  SER A1967     -19.550 109.931  17.110  1.00 43.030          H  
ATOM  31696 1HB  SER A1967     -18.538 107.703  16.954  1.00 60.220          H  
ATOM  31697 2HB  SER A1967     -18.334 108.394  18.551  1.00 60.220          H  
ATOM  31698  HG  SER A1967     -18.975 106.228  18.597  1.00 60.220          H  
ATOM  31699  N   GLU A1968     -21.327 107.274  16.484  1.00 35.550          N  
ATOM  31700  CA  GLU A1968     -22.223 106.631  15.533  1.00 35.510          C  
ATOM  31701  C   GLU A1968     -23.597 107.280  15.510  1.00 35.850          C  
ATOM  31702  O   GLU A1968     -24.201 107.529  16.557  1.00 36.120          O  
ATOM  31703  CB  GLU A1968     -22.371 105.147  15.880  1.00 49.730          C  
ATOM  31704  CG  GLU A1968     -23.218 104.331  14.905  1.00 49.730          C  
ATOM  31705  CD  GLU A1968     -23.264 102.878  15.265  1.00 49.730          C  
ATOM  31706  OE1 GLU A1968     -22.732 102.525  16.289  1.00 49.730          O  
ATOM  31707  OE2 GLU A1968     -23.812 102.113  14.510  1.00 49.730          O  
ATOM  31708  H   GLU A1968     -20.883 106.720  17.204  1.00 42.660          H  
ATOM  31709  HA  GLU A1968     -21.789 106.720  14.538  1.00 42.610          H  
ATOM  31710 1HB  GLU A1968     -21.384 104.689  15.934  1.00 59.680          H  
ATOM  31711 2HB  GLU A1968     -22.827 105.054  16.866  1.00 59.680          H  
ATOM  31712 1HG  GLU A1968     -24.242 104.714  14.912  1.00 59.680          H  
ATOM  31713 2HG  GLU A1968     -22.823 104.447  13.898  1.00 59.680          H  
ATOM  31714  N   GLU A1969     -24.079 107.560  14.303  1.00 35.900          N  
ATOM  31715  CA  GLU A1969     -25.392 108.149  14.116  1.00 36.270          C  
ATOM  31716  C   GLU A1969     -26.449 107.068  14.198  1.00 36.620          C  
ATOM  31717  O   GLU A1969     -26.332 106.024  13.555  1.00 36.680          O  
ATOM  31718  CB  GLU A1969     -25.481 108.863  12.767  1.00 50.630          C  
ATOM  31719  CG  GLU A1969     -26.802 109.578  12.523  1.00 50.630          C  
ATOM  31720  CD  GLU A1969     -26.845 110.304  11.219  1.00 50.630          C  
ATOM  31721  OE1 GLU A1969     -25.864 110.293  10.515  1.00 50.630          O  
ATOM  31722  OE2 GLU A1969     -27.866 110.872  10.922  1.00 50.630          O  
ATOM  31723  H   GLU A1969     -23.513 107.348  13.494  1.00 43.080          H  
ATOM  31724  HA  GLU A1969     -25.571 108.871  14.913  1.00 43.520          H  
ATOM  31725 1HB  GLU A1969     -24.678 109.597  12.690  1.00 60.760          H  
ATOM  31726 2HB  GLU A1969     -25.341 108.139  11.965  1.00 60.760          H  
ATOM  31727 1HG  GLU A1969     -27.611 108.848  12.531  1.00 60.760          H  
ATOM  31728 2HG  GLU A1969     -26.977 110.282  13.335  1.00 60.760          H  
ATOM  31729  N   VAL A1970     -27.493 107.315  14.971  1.00 36.920          N  
ATOM  31730  CA  VAL A1970     -28.543 106.331  15.117  1.00 37.360          C  
ATOM  31731  C   VAL A1970     -29.873 106.874  14.624  1.00 37.910          C  
ATOM  31732  O   VAL A1970     -30.328 107.925  15.067  1.00 38.220          O  
ATOM  31733  CB  VAL A1970     -28.649 105.911  16.599  1.00 52.130          C  
ATOM  31734  CG1 VAL A1970     -29.768 104.898  16.780  1.00 52.130          C  
ATOM  31735  CG2 VAL A1970     -27.297 105.340  17.061  1.00 52.130          C  
ATOM  31736  H   VAL A1970     -27.545 108.194  15.467  1.00 44.300          H  
ATOM  31737  HA  VAL A1970     -28.286 105.453  14.525  1.00 44.830          H  
ATOM  31738  HB  VAL A1970     -28.899 106.779  17.202  1.00 62.550          H  
ATOM  31739 1HG1 VAL A1970     -29.854 104.609  17.821  1.00 62.550          H  
ATOM  31740 2HG1 VAL A1970     -30.694 105.333  16.459  1.00 62.550          H  
ATOM  31741 3HG1 VAL A1970     -29.576 104.018  16.188  1.00 62.550          H  
ATOM  31742 1HG2 VAL A1970     -27.362 105.050  18.106  1.00 62.550          H  
ATOM  31743 2HG2 VAL A1970     -27.040 104.477  16.458  1.00 62.550          H  
ATOM  31744 3HG2 VAL A1970     -26.513 106.090  16.950  1.00 62.550          H  
ATOM  31745  N   SER A1971     -30.493 106.162  13.688  1.00 38.100          N  
ATOM  31746  CA  SER A1971     -31.800 106.573  13.195  1.00 38.690          C  
ATOM  31747  C   SER A1971     -32.802 106.551  14.323  1.00 38.890          C  
ATOM  31748  O   SER A1971     -32.946 105.538  14.997  1.00 38.830          O  
ATOM  31749  CB  SER A1971     -32.299 105.661  12.106  1.00 53.930          C  
ATOM  31750  OG  SER A1971     -33.626 105.987  11.786  1.00 53.930          O  
ATOM  31751  H   SER A1971     -30.050 105.322  13.346  1.00 45.720          H  
ATOM  31752  HA  SER A1971     -31.728 107.590  12.808  1.00 46.430          H  
ATOM  31753 1HB  SER A1971     -31.670 105.754  11.221  1.00 64.720          H  
ATOM  31754 2HB  SER A1971     -32.248 104.625  12.445  1.00 64.720          H  
ATOM  31755  HG  SER A1971     -33.872 105.363  11.086  1.00 64.720          H  
ATOM  31756  N   LEU A1972     -33.594 107.607  14.453  1.00 39.170          N  
ATOM  31757  CA  LEU A1972     -34.578 107.675  15.526  1.00 39.430          C  
ATOM  31758  C   LEU A1972     -35.923 107.101  15.109  1.00 39.730          C  
ATOM  31759  O   LEU A1972     -36.912 107.203  15.836  1.00 39.740          O  
ATOM  31760  CB  LEU A1972     -34.750 109.123  15.998  1.00 55.100          C  
ATOM  31761  CG  LEU A1972     -33.466 109.835  16.576  1.00 55.100          C  
ATOM  31762  CD1 LEU A1972     -33.829 111.281  16.924  1.00 55.100          C  
ATOM  31763  CD2 LEU A1972     -32.920 109.084  17.810  1.00 55.100          C  
ATOM  31764  H   LEU A1972     -33.457 108.398  13.838  1.00 47.000          H  
ATOM  31765  HA  LEU A1972     -34.222 107.074  16.353  1.00 47.320          H  
ATOM  31766 1HB  LEU A1972     -35.110 109.714  15.158  1.00 66.120          H  
ATOM  31767 2HB  LEU A1972     -35.514 109.138  16.777  1.00 66.120          H  
ATOM  31768  HG  LEU A1972     -32.687 109.859  15.809  1.00 66.120          H  
ATOM  31769 1HD1 LEU A1972     -32.946 111.797  17.304  1.00 66.120          H  
ATOM  31770 2HD1 LEU A1972     -34.189 111.794  16.032  1.00 66.120          H  
ATOM  31771 3HD1 LEU A1972     -34.609 111.291  17.685  1.00 66.120          H  
ATOM  31772 1HD2 LEU A1972     -32.037 109.602  18.185  1.00 66.120          H  
ATOM  31773 2HD2 LEU A1972     -33.681 109.057  18.586  1.00 66.120          H  
ATOM  31774 3HD2 LEU A1972     -32.640 108.076  17.536  1.00 66.120          H  
ATOM  31775  N   MET A1973     -35.984 106.550  13.895  1.00 40.040          N  
ATOM  31776  CA  MET A1973     -37.225 105.957  13.404  1.00 40.410          C  
ATOM  31777  C   MET A1973     -37.463 104.611  14.079  1.00 40.360          C  
ATOM  31778  O   MET A1973     -38.589 104.124  14.192  1.00 40.330          O  
ATOM  31779  CB  MET A1973     -37.176 105.783  11.888  1.00 56.430          C  
ATOM  31780  CG  MET A1973     -37.161 107.096  11.095  1.00 56.430          C  
ATOM  31781  SD  MET A1973     -38.575 108.183  11.451  1.00 56.430          S  
ATOM  31782  CE  MET A1973     -39.969 107.264  10.792  1.00 56.430          C  
ATOM  31783  H   MET A1973     -35.140 106.512  13.321  1.00 48.050          H  
ATOM  31784  HA  MET A1973     -38.056 106.611  13.667  1.00 48.490          H  
ATOM  31785 1HB  MET A1973     -36.274 105.232  11.627  1.00 67.710          H  
ATOM  31786 2HB  MET A1973     -38.018 105.182  11.560  1.00 67.710          H  
ATOM  31787 1HG  MET A1973     -36.247 107.638  11.329  1.00 67.710          H  
ATOM  31788 2HG  MET A1973     -37.159 106.874  10.028  1.00 67.710          H  
ATOM  31789 1HE  MET A1973     -40.885 107.836  10.947  1.00 67.710          H  
ATOM  31790 2HE  MET A1973     -39.824 107.097   9.723  1.00 67.710          H  
ATOM  31791 3HE  MET A1973     -40.058 106.306  11.301  1.00 67.710          H  
ATOM  31792  N   ALA A1974     -36.381 104.002  14.547  1.00 40.390          N  
ATOM  31793  CA  ALA A1974     -36.397 102.680  15.147  1.00 40.420          C  
ATOM  31794  C   ALA A1974     -36.843 102.734  16.603  1.00 40.700          C  
ATOM  31795  O   ALA A1974     -36.087 102.408  17.517  1.00 40.430          O  
ATOM  31796  CB  ALA A1974     -35.013 102.083  15.037  1.00 56.580          C  
ATOM  31797  H   ALA A1974     -35.494 104.482  14.459  1.00 48.470          H  
ATOM  31798  HA  ALA A1974     -37.105 102.060  14.596  1.00 48.500          H  
ATOM  31799 1HB  ALA A1974     -35.023 101.102  15.443  1.00 67.890          H  
ATOM  31800 2HB  ALA A1974     -34.711 102.030  13.989  1.00 67.890          H  
ATOM  31801 3HB  ALA A1974     -34.302 102.703  15.583  1.00 67.890          H  
ATOM  31802  N   ASP A1975     -38.108 103.080  16.811  1.00 41.260          N  
ATOM  31803  CA  ASP A1975     -38.635 103.292  18.160  1.00 41.640          C  
ATOM  31804  C   ASP A1975     -40.061 102.754  18.312  1.00 41.810          C  
ATOM  31805  O   ASP A1975     -40.633 102.210  17.367  1.00 41.510          O  
ATOM  31806  CB  ASP A1975     -38.602 104.801  18.480  1.00 58.140          C  
ATOM  31807  CG  ASP A1975     -38.499 105.133  19.991  1.00 58.140          C  
ATOM  31808  OD1 ASP A1975     -38.610 104.216  20.788  1.00 58.140          O  
ATOM  31809  OD2 ASP A1975     -38.315 106.276  20.327  1.00 58.140          O  
ATOM  31810  H   ASP A1975     -38.668 103.295  15.979  1.00 49.510          H  
ATOM  31811  HA  ASP A1975     -37.994 102.768  18.871  1.00 49.970          H  
ATOM  31812 1HB  ASP A1975     -37.761 105.264  17.955  1.00 69.770          H  
ATOM  31813 2HB  ASP A1975     -39.511 105.262  18.091  1.00 69.770          H  
ATOM  31814  N   ASP A1976     -40.629 102.918  19.506  1.00 42.340          N  
ATOM  31815  CA  ASP A1976     -41.975 102.438  19.831  1.00 42.600          C  
ATOM  31816  C   ASP A1976     -42.774 103.497  20.608  1.00 43.070          C  
ATOM  31817  O   ASP A1976     -42.278 104.588  20.877  1.00 43.120          O  
ATOM  31818  CB  ASP A1976     -41.838 101.124  20.645  1.00 59.540          C  
ATOM  31819  CG  ASP A1976     -43.061 100.166  20.624  1.00 59.540          C  
ATOM  31820  OD1 ASP A1976     -44.141 100.623  20.320  1.00 59.540          O  
ATOM  31821  OD2 ASP A1976     -42.900  99.015  20.941  1.00 59.540          O  
ATOM  31822  H   ASP A1976     -40.057 103.359  20.232  1.00 50.810          H  
ATOM  31823  HA  ASP A1976     -42.504 102.226  18.901  1.00 51.120          H  
ATOM  31824 1HB  ASP A1976     -40.978 100.571  20.265  1.00 71.440          H  
ATOM  31825 2HB  ASP A1976     -41.620 101.373  21.682  1.00 71.440          H  
ATOM  31826  N   ASN A1977     -44.011 103.162  20.965  1.00 43.490          N  
ATOM  31827  CA  ASN A1977     -44.930 104.043  21.687  1.00 44.020          C  
ATOM  31828  C   ASN A1977     -44.542 104.375  23.127  1.00 44.510          C  
ATOM  31829  O   ASN A1977     -44.946 105.419  23.661  1.00 44.590          O  
ATOM  31830  CB  ASN A1977     -46.326 103.455  21.673  1.00 61.420          C  
ATOM  31831  CG  ASN A1977     -47.003 103.572  20.329  1.00 61.420          C  
ATOM  31832  OD1 ASN A1977     -46.670 104.430  19.500  1.00 61.420          O  
ATOM  31833  ND2 ASN A1977     -47.957 102.710  20.096  1.00 61.420          N  
ATOM  31834  H   ASN A1977     -44.332 102.238  20.681  1.00 52.190          H  
ATOM  31835  HA  ASN A1977     -44.959 104.992  21.151  1.00 52.820          H  
ATOM  31836 1HB  ASN A1977     -46.269 102.399  21.946  1.00 73.700          H  
ATOM  31837 2HB  ASN A1977     -46.938 103.954  22.424  1.00 73.700          H  
ATOM  31838 1HD2 ASN A1977     -48.442 102.729  19.223  1.00 73.700          H  
ATOM  31839 2HD2 ASN A1977     -48.196 102.027  20.785  1.00 73.700          H  
ATOM  31840  N   ILE A1978     -43.775 103.522  23.795  1.00 44.860          N  
ATOM  31841  CA  ILE A1978     -43.490 103.850  25.176  1.00 45.400          C  
ATOM  31842  C   ILE A1978     -42.306 104.783  25.260  1.00 45.690          C  
ATOM  31843  O   ILE A1978     -41.149 104.372  25.389  1.00 45.750          O  
ATOM  31844  CB  ILE A1978     -43.215 102.588  26.013  1.00 63.340          C  
ATOM  31845  CG1 ILE A1978     -44.389 101.549  25.840  1.00 63.340          C  
ATOM  31846  CG2 ILE A1978     -42.994 102.970  27.496  1.00 63.340          C  
ATOM  31847  CD1 ILE A1978     -45.792 102.047  26.205  1.00 63.340          C  
ATOM  31848  H   ILE A1978     -43.427 102.668  23.380  1.00 53.830          H  
ATOM  31849  HA  ILE A1978     -44.342 104.373  25.603  1.00 54.480          H  
ATOM  31850  HB  ILE A1978     -42.312 102.107  25.642  1.00 76.010          H  
ATOM  31851 1HG1 ILE A1978     -44.410 101.222  24.802  1.00 76.010          H  
ATOM  31852 2HG1 ILE A1978     -44.169 100.684  26.468  1.00 76.010          H  
ATOM  31853 1HG2 ILE A1978     -42.778 102.073  28.072  1.00 76.010          H  
ATOM  31854 2HG2 ILE A1978     -42.159 103.652  27.582  1.00 76.010          H  
ATOM  31855 3HG2 ILE A1978     -43.881 103.450  27.896  1.00 76.010          H  
ATOM  31856 1HD1 ILE A1978     -46.506 101.239  26.046  1.00 76.010          H  
ATOM  31857 2HD1 ILE A1978     -45.827 102.350  27.248  1.00 76.010          H  
ATOM  31858 3HD1 ILE A1978     -46.070 102.889  25.575  1.00 76.010          H  
ATOM  31859  N   ASP A1979     -42.619 106.068  25.277  1.00 45.940          N  
ATOM  31860  CA  ASP A1979     -41.608 107.116  25.291  1.00 46.300          C  
ATOM  31861  C   ASP A1979     -41.088 107.304  26.714  1.00 46.710          C  
ATOM  31862  O   ASP A1979     -41.450 108.251  27.413  1.00 47.180          O  
ATOM  31863  CB  ASP A1979     -42.202 108.429  24.755  1.00 64.680          C  
ATOM  31864  CG  ASP A1979     -41.168 109.547  24.499  1.00 64.680          C  
ATOM  31865  OD1 ASP A1979     -39.994 109.256  24.468  1.00 64.680          O  
ATOM  31866  OD2 ASP A1979     -41.575 110.675  24.310  1.00 64.680          O  
ATOM  31867  H   ASP A1979     -43.608 106.296  25.164  1.00 55.130          H  
ATOM  31868  HA  ASP A1979     -40.777 106.815  24.651  1.00 55.560          H  
ATOM  31869 1HB  ASP A1979     -42.726 108.222  23.819  1.00 77.610          H  
ATOM  31870 2HB  ASP A1979     -42.944 108.802  25.461  1.00 77.610          H  
ATOM  31871  N   ASP A1980     -40.281 106.348  27.159  1.00 46.570          N  
ATOM  31872  CA  ASP A1980     -39.721 106.363  28.503  1.00 46.940          C  
ATOM  31873  C   ASP A1980     -38.428 107.176  28.517  1.00 47.040          C  
ATOM  31874  O   ASP A1980     -37.406 106.759  27.970  1.00 46.550          O  
ATOM  31875  CB  ASP A1980     -39.488 104.952  29.042  1.00 65.570          C  
ATOM  31876  CG  ASP A1980     -39.013 104.956  30.509  1.00 65.570          C  
ATOM  31877  OD1 ASP A1980     -38.493 105.975  30.964  1.00 65.570          O  
ATOM  31878  OD2 ASP A1980     -39.205 103.958  31.171  1.00 65.570          O  
ATOM  31879  H   ASP A1980     -40.093 105.576  26.513  1.00 55.880          H  
ATOM  31880  HA  ASP A1980     -40.433 106.855  29.166  1.00 56.330          H  
ATOM  31881 1HB  ASP A1980     -40.408 104.380  28.977  1.00 78.680          H  
ATOM  31882 2HB  ASP A1980     -38.739 104.444  28.427  1.00 78.680          H  
ATOM  31883  N   GLU A1981     -38.483 108.350  29.129  1.00 47.710          N  
ATOM  31884  CA  GLU A1981     -37.387 109.316  29.134  1.00 47.920          C  
ATOM  31885  C   GLU A1981     -36.095 108.812  29.782  1.00 47.300          C  
ATOM  31886  O   GLU A1981     -35.030 109.395  29.572  1.00 47.080          O  
ATOM  31887  CB  GLU A1981     -37.828 110.606  29.834  1.00 67.000          C  
ATOM  31888  CG  GLU A1981     -38.877 111.413  29.068  1.00 67.000          C  
ATOM  31889  CD  GLU A1981     -39.314 112.661  29.796  1.00 67.000          C  
ATOM  31890  OE1 GLU A1981     -38.897 112.850  30.914  1.00 67.000          O  
ATOM  31891  OE2 GLU A1981     -40.064 113.421  29.232  1.00 67.000          O  
ATOM  31892  H   GLU A1981     -39.355 108.597  29.578  1.00 57.250          H  
ATOM  31893  HA  GLU A1981     -37.160 109.557  28.095  1.00 57.500          H  
ATOM  31894 1HB  GLU A1981     -38.240 110.359  30.814  1.00 80.400          H  
ATOM  31895 2HB  GLU A1981     -36.961 111.246  29.996  1.00 80.400          H  
ATOM  31896 1HG  GLU A1981     -38.461 111.697  28.102  1.00 80.400          H  
ATOM  31897 2HG  GLU A1981     -39.746 110.780  28.880  1.00 80.400          H  
ATOM  31898  N   GLU A1982     -36.180 107.773  30.612  1.00 47.080          N  
ATOM  31899  CA  GLU A1982     -34.992 107.272  31.296  1.00 46.510          C  
ATOM  31900  C   GLU A1982     -34.202 106.229  30.493  1.00 45.730          C  
ATOM  31901  O   GLU A1982     -33.178 105.735  30.973  1.00 45.530          O  
ATOM  31902  CB  GLU A1982     -35.360 106.699  32.672  1.00 65.340          C  
ATOM  31903  CG  GLU A1982     -35.892 107.743  33.662  1.00 65.340          C  
ATOM  31904  CD  GLU A1982     -36.216 107.182  35.035  1.00 65.340          C  
ATOM  31905  OE1 GLU A1982     -36.002 106.012  35.258  1.00 65.340          O  
ATOM  31906  OE2 GLU A1982     -36.679 107.935  35.859  1.00 65.340          O  
ATOM  31907  H   GLU A1982     -37.085 107.287  30.740  1.00 56.500          H  
ATOM  31908  HA  GLU A1982     -34.329 108.118  31.467  1.00 55.810          H  
ATOM  31909 1HB  GLU A1982     -36.131 105.934  32.546  1.00 78.410          H  
ATOM  31910 2HB  GLU A1982     -34.488 106.221  33.117  1.00 78.410          H  
ATOM  31911 1HG  GLU A1982     -35.149 108.531  33.770  1.00 78.410          H  
ATOM  31912 2HG  GLU A1982     -36.791 108.189  33.239  1.00 78.410          H  
ATOM  31913  N   GLU A1983     -34.654 105.881  29.283  1.00 45.330          N  
ATOM  31914  CA  GLU A1983     -33.952 104.860  28.506  1.00 44.630          C  
ATOM  31915  C   GLU A1983     -33.854 105.163  27.014  1.00 44.020          C  
ATOM  31916  O   GLU A1983     -34.803 105.607  26.378  1.00 44.040          O  
ATOM  31917  CB  GLU A1983     -34.634 103.498  28.697  1.00 62.760          C  
ATOM  31918  CG  GLU A1983     -33.948 102.331  27.967  1.00 62.760          C  
ATOM  31919  CD  GLU A1983     -34.580 101.005  28.231  1.00 62.760          C  
ATOM  31920  OE1 GLU A1983     -35.496 100.941  29.007  1.00 62.760          O  
ATOM  31921  OE2 GLU A1983     -34.145 100.046  27.647  1.00 62.760          O  
ATOM  31922  H   GLU A1983     -35.509 106.314  28.908  1.00 54.400          H  
ATOM  31923  HA  GLU A1983     -32.936 104.786  28.889  1.00 53.560          H  
ATOM  31924 1HB  GLU A1983     -34.670 103.259  29.760  1.00 75.310          H  
ATOM  31925 2HB  GLU A1983     -35.665 103.559  28.342  1.00 75.310          H  
ATOM  31926 1HG  GLU A1983     -33.994 102.500  26.896  1.00 75.310          H  
ATOM  31927 2HG  GLU A1983     -32.900 102.297  28.255  1.00 75.310          H  
ATOM  31928  N   PHE A1984     -32.687 104.896  26.436  1.00 43.510          N  
ATOM  31929  CA  PHE A1984     -32.529 105.037  24.996  1.00 42.920          C  
ATOM  31930  C   PHE A1984     -33.117 103.776  24.377  1.00 42.410          C  
ATOM  31931  O   PHE A1984     -32.507 102.708  24.428  1.00 42.500          O  
ATOM  31932  CB  PHE A1984     -31.044 105.204  24.636  1.00 60.320          C  
ATOM  31933  CG  PHE A1984     -30.717 105.521  23.172  1.00 60.320          C  
ATOM  31934  CD1 PHE A1984     -30.891 106.807  22.657  1.00 60.320          C  
ATOM  31935  CD2 PHE A1984     -30.192 104.543  22.328  1.00 60.320          C  
ATOM  31936  CE1 PHE A1984     -30.551 107.100  21.344  1.00 60.320          C  
ATOM  31937  CE2 PHE A1984     -29.847 104.840  21.019  1.00 60.320          C  
ATOM  31938  CZ  PHE A1984     -30.026 106.124  20.531  1.00 60.320          C  
ATOM  31939  H   PHE A1984     -31.920 104.558  27.001  1.00 52.210          H  
ATOM  31940  HA  PHE A1984     -33.093 105.902  24.646  1.00 51.500          H  
ATOM  31941 1HB  PHE A1984     -30.621 106.000  25.249  1.00 72.390          H  
ATOM  31942 2HB  PHE A1984     -30.517 104.290  24.902  1.00 72.390          H  
ATOM  31943  HD1 PHE A1984     -31.293 107.591  23.302  1.00 72.390          H  
ATOM  31944  HD2 PHE A1984     -30.046 103.529  22.712  1.00 72.390          H  
ATOM  31945  HE1 PHE A1984     -30.691 108.111  20.957  1.00 72.390          H  
ATOM  31946  HE2 PHE A1984     -29.441 104.058  20.374  1.00 72.390          H  
ATOM  31947  HZ  PHE A1984     -29.759 106.361  19.505  1.00 72.390          H  
ATOM  31948  N   THR A1985     -34.312 103.906  23.804  1.00 41.930          N  
ATOM  31949  CA  THR A1985     -35.092 102.788  23.278  1.00 41.470          C  
ATOM  31950  C   THR A1985     -34.992 102.681  21.774  1.00 41.340          C  
ATOM  31951  O   THR A1985     -35.722 101.919  21.139  1.00 41.410          O  
ATOM  31952  CB  THR A1985     -36.573 102.915  23.710  1.00 58.240          C  
ATOM  31953  OG1 THR A1985     -37.122 104.178  23.241  1.00 58.240          O  
ATOM  31954  CG2 THR A1985     -36.654 102.862  25.241  1.00 58.240          C  
ATOM  31955  H   THR A1985     -34.758 104.821  23.784  1.00 50.320          H  
ATOM  31956  HA  THR A1985     -34.695 101.865  23.703  1.00 49.760          H  
ATOM  31957  HB  THR A1985     -37.156 102.095  23.290  1.00 69.890          H  
ATOM  31958  HG1 THR A1985     -37.546 104.085  22.331  1.00 69.890          H  
ATOM  31959 1HG2 THR A1985     -37.692 102.950  25.554  1.00 69.890          H  
ATOM  31960 2HG2 THR A1985     -36.247 101.918  25.597  1.00 69.890          H  
ATOM  31961 3HG2 THR A1985     -36.090 103.672  25.664  1.00 69.890          H  
ATOM  31962  N   ILE A1986     -34.069 103.442  21.216  1.00 41.200          N  
ATOM  31963  CA  ILE A1986     -33.876 103.485  19.785  1.00 41.090          C  
ATOM  31964  C   ILE A1986     -32.982 102.329  19.363  1.00 40.260          C  
ATOM  31965  O   ILE A1986     -31.855 102.191  19.845  1.00 39.960          O  
ATOM  31966  CB  ILE A1986     -33.167 104.777  19.371  1.00 57.570          C  
ATOM  31967  CG1 ILE A1986     -33.873 106.031  19.923  1.00 57.570          C  
ATOM  31968  CG2 ILE A1986     -33.089 104.838  17.874  1.00 57.570          C  
ATOM  31969  CD1 ILE A1986     -35.277 106.214  19.511  1.00 57.570          C  
ATOM  31970  H   ILE A1986     -33.514 104.016  21.830  1.00 49.440          H  
ATOM  31971  HA  ILE A1986     -34.834 103.390  19.285  1.00 49.310          H  
ATOM  31972  HB  ILE A1986     -32.200 104.771  19.755  1.00 69.080          H  
ATOM  31973 1HG1 ILE A1986     -33.850 105.981  21.005  1.00 69.080          H  
ATOM  31974 2HG1 ILE A1986     -33.306 106.899  19.615  1.00 69.080          H  
ATOM  31975 1HG2 ILE A1986     -32.577 105.740  17.591  1.00 69.080          H  
ATOM  31976 2HG2 ILE A1986     -32.543 103.984  17.487  1.00 69.080          H  
ATOM  31977 3HG2 ILE A1986     -34.075 104.833  17.432  1.00 69.080          H  
ATOM  31978 1HD1 ILE A1986     -35.677 107.114  19.972  1.00 69.080          H  
ATOM  31979 2HD1 ILE A1986     -35.372 106.309  18.437  1.00 69.080          H  
ATOM  31980 3HD1 ILE A1986     -35.845 105.368  19.851  1.00 69.080          H  
ATOM  31981  N   ALA A1987     -33.494 101.491  18.480  1.00 39.930          N  
ATOM  31982  CA  ALA A1987     -32.744 100.342  18.007  1.00 39.190          C  
ATOM  31983  C   ALA A1987     -31.819 100.768  16.889  1.00 39.330          C  
ATOM  31984  O   ALA A1987     -32.043 101.784  16.239  1.00 40.060          O  
ATOM  31985  CB  ALA A1987     -33.666  99.227  17.548  1.00 55.160          C  
ATOM  31986  H   ALA A1987     -34.434 101.693  18.121  1.00 47.920          H  
ATOM  31987  HA  ALA A1987     -32.132  99.973  18.827  1.00 47.030          H  
ATOM  31988 1HB  ALA A1987     -33.070  98.380  17.217  1.00 66.190          H  
ATOM  31989 2HB  ALA A1987     -34.304  98.923  18.376  1.00 66.190          H  
ATOM  31990 3HB  ALA A1987     -34.276  99.559  16.740  1.00 66.190          H  
ATOM  31991  N   LEU A1988     -30.769 100.004  16.655  1.00 38.670          N  
ATOM  31992  CA  LEU A1988     -29.902 100.319  15.537  1.00 38.780          C  
ATOM  31993  C   LEU A1988     -30.173  99.352  14.406  1.00 38.360          C  
ATOM  31994  O   LEU A1988     -30.177  98.137  14.606  1.00 37.860          O  
ATOM  31995  CB  LEU A1988     -28.427 100.250  15.952  1.00 54.250          C  
ATOM  31996  CG  LEU A1988     -27.823 101.512  16.651  1.00 54.250          C  
ATOM  31997  CD1 LEU A1988     -28.476 101.768  18.039  1.00 54.250          C  
ATOM  31998  CD2 LEU A1988     -26.328 101.311  16.800  1.00 54.250          C  
ATOM  31999  H   LEU A1988     -30.584  99.192  17.227  1.00 46.400          H  
ATOM  32000  HA  LEU A1988     -30.120 101.327  15.184  1.00 46.540          H  
ATOM  32001 1HB  LEU A1988     -28.299  99.403  16.624  1.00 65.100          H  
ATOM  32002 2HB  LEU A1988     -27.833 100.055  15.052  1.00 65.100          H  
ATOM  32003  HG  LEU A1988     -27.995 102.375  16.027  1.00 65.100          H  
ATOM  32004 1HD1 LEU A1988     -28.022 102.646  18.490  1.00 65.100          H  
ATOM  32005 2HD1 LEU A1988     -29.536 101.946  17.945  1.00 65.100          H  
ATOM  32006 3HD1 LEU A1988     -28.313 100.911  18.685  1.00 65.100          H  
ATOM  32007 1HD2 LEU A1988     -25.878 102.193  17.262  1.00 65.100          H  
ATOM  32008 2HD2 LEU A1988     -26.135 100.441  17.424  1.00 65.100          H  
ATOM  32009 3HD2 LEU A1988     -25.876 101.157  15.818  1.00 65.100          H  
ATOM  32010  N   ASP A1989     -30.397  99.903  13.222  1.00 38.630          N  
ATOM  32011  CA  ASP A1989     -30.666  99.106  12.038  1.00 38.270          C  
ATOM  32012  C   ASP A1989     -29.394  98.835  11.248  1.00 38.500          C  
ATOM  32013  O   ASP A1989     -28.798  99.758  10.690  1.00 39.270          O  
ATOM  32014  CB  ASP A1989     -31.666  99.829  11.130  1.00 53.720          C  
ATOM  32015  CG  ASP A1989     -33.103  99.923  11.694  1.00 53.720          C  
ATOM  32016  OD1 ASP A1989     -33.512  99.060  12.436  1.00 53.720          O  
ATOM  32017  OD2 ASP A1989     -33.771 100.877  11.370  1.00 53.720          O  
ATOM  32018  H   ASP A1989     -30.394 100.909  13.148  1.00 46.360          H  
ATOM  32019  HA  ASP A1989     -31.090  98.149  12.347  1.00 45.920          H  
ATOM  32020 1HB  ASP A1989     -31.305 100.835  10.929  1.00 64.470          H  
ATOM  32021 2HB  ASP A1989     -31.707  99.308  10.170  1.00 64.470          H  
ATOM  32022  N   ASP A1990     -28.968  97.581  11.219  1.00 37.880          N  
ATOM  32023  CA  ASP A1990     -27.760  97.197  10.499  1.00 38.010          C  
ATOM  32024  C   ASP A1990     -27.949  97.467   9.017  1.00 37.640          C  
ATOM  32025  O   ASP A1990     -29.056  97.312   8.496  1.00 37.580          O  
ATOM  32026  CB  ASP A1990     -27.438  95.717  10.704  1.00 53.160          C  
ATOM  32027  CG  ASP A1990     -26.909  95.378  12.097  1.00 53.160          C  
ATOM  32028  OD1 ASP A1990     -26.553  96.265  12.836  1.00 53.160          O  
ATOM  32029  OD2 ASP A1990     -26.865  94.214  12.399  1.00 53.160          O  
ATOM  32030  H   ASP A1990     -29.487  96.878  11.728  1.00 45.460          H  
ATOM  32031  HA  ASP A1990     -26.926  97.800  10.860  1.00 45.610          H  
ATOM  32032 1HB  ASP A1990     -28.339  95.130  10.529  1.00 63.790          H  
ATOM  32033 2HB  ASP A1990     -26.702  95.404   9.964  1.00 63.790          H  
ATOM  32034  N   ILE A1991     -26.876  97.828   8.328  1.00 37.450          N  
ATOM  32035  CA  ILE A1991     -26.970  98.049   6.897  1.00 37.170          C  
ATOM  32036  C   ILE A1991     -26.458  96.859   6.122  1.00 36.850          C  
ATOM  32037  O   ILE A1991     -25.254  96.605   6.063  1.00 36.810          O  
ATOM  32038  CB  ILE A1991     -26.170  99.311   6.509  1.00 52.150          C  
ATOM  32039  CG1 ILE A1991     -26.781 100.530   7.244  1.00 52.150          C  
ATOM  32040  CG2 ILE A1991     -26.113  99.491   4.963  1.00 52.150          C  
ATOM  32041  CD1 ILE A1991     -25.958 101.795   7.169  1.00 52.150          C  
ATOM  32042  H   ILE A1991     -25.993  97.949   8.806  1.00 44.940          H  
ATOM  32043  HA  ILE A1991     -28.015  98.204   6.634  1.00 44.600          H  
ATOM  32044  HB  ILE A1991     -25.168  99.210   6.888  1.00 62.580          H  
ATOM  32045 1HG1 ILE A1991     -27.763 100.733   6.818  1.00 62.580          H  
ATOM  32046 2HG1 ILE A1991     -26.913 100.280   8.298  1.00 62.580          H  
ATOM  32047 1HG2 ILE A1991     -25.532 100.368   4.706  1.00 62.580          H  
ATOM  32048 2HG2 ILE A1991     -25.648  98.625   4.496  1.00 62.580          H  
ATOM  32049 3HG2 ILE A1991     -27.123  99.605   4.582  1.00 62.580          H  
ATOM  32050 1HD1 ILE A1991     -26.473 102.584   7.718  1.00 62.580          H  
ATOM  32051 2HD1 ILE A1991     -24.985 101.620   7.621  1.00 62.580          H  
ATOM  32052 3HD1 ILE A1991     -25.829 102.108   6.141  1.00 62.580          H  
ATOM  32053  N   ASP A1992     -27.345  96.166   5.429  1.00 36.660          N  
ATOM  32054  CA  ASP A1992     -26.843  95.017   4.714  1.00 36.370          C  
ATOM  32055  C   ASP A1992     -26.228  95.518   3.428  1.00 35.980          C  
ATOM  32056  O   ASP A1992     -26.913  95.746   2.413  1.00 36.070          O  
ATOM  32057  CB  ASP A1992     -27.905  93.953   4.460  1.00 51.030          C  
ATOM  32058  CG  ASP A1992     -27.279  92.700   3.803  1.00 51.030          C  
ATOM  32059  OD1 ASP A1992     -26.235  92.844   3.168  1.00 51.030          O  
ATOM  32060  OD2 ASP A1992     -27.797  91.606   3.985  1.00 51.030          O  
ATOM  32061  H   ASP A1992     -28.329  96.391   5.464  1.00 43.990          H  
ATOM  32062  HA  ASP A1992     -26.059  94.551   5.305  1.00 43.640          H  
ATOM  32063 1HB  ASP A1992     -28.379  93.671   5.402  1.00 61.240          H  
ATOM  32064 2HB  ASP A1992     -28.674  94.352   3.802  1.00 61.240          H  
ATOM  32065  N   PHE A1993     -24.912  95.664   3.505  1.00 35.610          N  
ATOM  32066  CA  PHE A1993     -24.040  96.237   2.501  1.00 35.280          C  
ATOM  32067  C   PHE A1993     -24.031  95.501   1.182  1.00 34.960          C  
ATOM  32068  O   PHE A1993     -23.411  95.972   0.232  1.00 34.390          O  
ATOM  32069  CB  PHE A1993     -22.601  96.308   2.995  1.00 49.520          C  
ATOM  32070  CG  PHE A1993     -21.982  94.969   3.216  1.00 49.520          C  
ATOM  32071  CD1 PHE A1993     -21.445  94.227   2.164  1.00 49.520          C  
ATOM  32072  CD2 PHE A1993     -21.895  94.451   4.479  1.00 49.520          C  
ATOM  32073  CE1 PHE A1993     -20.871  93.016   2.393  1.00 49.520          C  
ATOM  32074  CE2 PHE A1993     -21.296  93.235   4.692  1.00 49.520          C  
ATOM  32075  CZ  PHE A1993     -20.792  92.523   3.652  1.00 49.520          C  
ATOM  32076  H   PHE A1993     -24.524  95.423   4.412  1.00 42.730          H  
ATOM  32077  HA  PHE A1993     -24.379  97.256   2.321  1.00 42.340          H  
ATOM  32078 1HB  PHE A1993     -21.993  96.854   2.276  1.00 59.430          H  
ATOM  32079 2HB  PHE A1993     -22.564  96.857   3.934  1.00 59.430          H  
ATOM  32080  HD1 PHE A1993     -21.480  94.608   1.140  1.00 59.430          H  
ATOM  32081  HD2 PHE A1993     -22.296  95.023   5.307  1.00 59.430          H  
ATOM  32082  HE1 PHE A1993     -20.473  92.449   1.566  1.00 59.430          H  
ATOM  32083  HE2 PHE A1993     -21.218  92.837   5.685  1.00 59.430          H  
ATOM  32084  HZ  PHE A1993     -20.321  91.561   3.827  1.00 59.430          H  
ATOM  32085  N   GLU A1994     -24.713  94.359   1.065  1.00 35.370          N  
ATOM  32086  CA  GLU A1994     -24.755  93.700  -0.235  1.00 35.230          C  
ATOM  32087  C   GLU A1994     -25.276  94.710  -1.274  1.00 34.830          C  
ATOM  32088  O   GLU A1994     -24.802  94.752  -2.411  1.00 34.640          O  
ATOM  32089  CB  GLU A1994     -25.651  92.460  -0.201  1.00 49.380          C  
ATOM  32090  CG  GLU A1994     -25.658  91.630  -1.497  1.00 49.380          C  
ATOM  32091  CD  GLU A1994     -24.324  90.972  -1.786  1.00 49.380          C  
ATOM  32092  OE1 GLU A1994     -23.570  90.770  -0.861  1.00 49.380          O  
ATOM  32093  OE2 GLU A1994     -24.065  90.670  -2.927  1.00 49.380          O  
ATOM  32094  H   GLU A1994     -25.204  93.940   1.877  1.00 42.440          H  
ATOM  32095  HA  GLU A1994     -23.743  93.397  -0.510  1.00 42.280          H  
ATOM  32096 1HB  GLU A1994     -25.337  91.813   0.620  1.00 59.250          H  
ATOM  32097 2HB  GLU A1994     -26.677  92.766   0.012  1.00 59.250          H  
ATOM  32098 1HG  GLU A1994     -26.416  90.856  -1.407  1.00 59.250          H  
ATOM  32099 2HG  GLU A1994     -25.933  92.271  -2.335  1.00 59.250          H  
ATOM  32100  N   GLN A1995     -26.203  95.584  -0.846  1.00 34.800          N  
ATOM  32101  CA  GLN A1995     -26.847  96.624  -1.658  1.00 34.520          C  
ATOM  32102  C   GLN A1995     -25.877  97.653  -2.256  1.00 33.870          C  
ATOM  32103  O   GLN A1995     -26.263  98.442  -3.118  1.00 33.580          O  
ATOM  32104  CB  GLN A1995     -27.853  97.392  -0.794  1.00 48.440          C  
ATOM  32105  CG  GLN A1995     -27.179  98.268   0.260  1.00 48.440          C  
ATOM  32106  CD  GLN A1995     -28.117  98.885   1.228  1.00 48.440          C  
ATOM  32107  OE1 GLN A1995     -28.746  99.918   0.973  1.00 48.440          O  
ATOM  32108  NE2 GLN A1995     -28.232  98.243   2.368  1.00 48.440          N  
ATOM  32109  H   GLN A1995     -26.523  95.495   0.127  1.00 41.760          H  
ATOM  32110  HA  GLN A1995     -27.371  96.136  -2.478  1.00 41.420          H  
ATOM  32111 1HB  GLN A1995     -28.477  98.025  -1.423  1.00 58.130          H  
ATOM  32112 2HB  GLN A1995     -28.502  96.686  -0.278  1.00 58.130          H  
ATOM  32113 1HG  GLN A1995     -26.458  97.679   0.814  1.00 58.130          H  
ATOM  32114 2HG  GLN A1995     -26.684  99.079  -0.246  1.00 58.130          H  
ATOM  32115 1HE2 GLN A1995     -28.845  98.583   3.078  1.00 58.130          H  
ATOM  32116 2HE2 GLN A1995     -27.702  97.377   2.511  1.00 58.130          H  
ATOM  32117  N   ILE A1996     -24.643  97.689  -1.757  1.00 33.700          N  
ATOM  32118  CA  ILE A1996     -23.634  98.642  -2.187  1.00 33.150          C  
ATOM  32119  C   ILE A1996     -22.858  98.104  -3.391  1.00 32.930          C  
ATOM  32120  O   ILE A1996     -22.110  98.847  -4.028  1.00 33.230          O  
ATOM  32121  CB  ILE A1996     -22.671  98.943  -0.996  1.00 46.630          C  
ATOM  32122  CG1 ILE A1996     -23.489  99.514   0.225  1.00 46.630          C  
ATOM  32123  CG2 ILE A1996     -21.521  99.917  -1.371  1.00 46.630          C  
ATOM  32124  CD1 ILE A1996     -24.286 100.792  -0.004  1.00 46.630          C  
ATOM  32125  H   ILE A1996     -24.374  97.000  -1.053  1.00 40.440          H  
ATOM  32126  HA  ILE A1996     -24.125  99.557  -2.503  1.00 39.780          H  
ATOM  32127  HB  ILE A1996     -22.226  98.007  -0.665  1.00 55.960          H  
ATOM  32128 1HG1 ILE A1996     -24.184  98.753   0.535  1.00 55.960          H  
ATOM  32129 2HG1 ILE A1996     -22.792  99.688   1.040  1.00 55.960          H  
ATOM  32130 1HG2 ILE A1996     -20.899 100.064  -0.499  1.00 55.960          H  
ATOM  32131 2HG2 ILE A1996     -20.908  99.518  -2.161  1.00 55.960          H  
ATOM  32132 3HG2 ILE A1996     -21.929 100.867  -1.691  1.00 55.960          H  
ATOM  32133 1HD1 ILE A1996     -24.801 101.057   0.919  1.00 55.960          H  
ATOM  32134 2HD1 ILE A1996     -23.628 101.604  -0.289  1.00 55.960          H  
ATOM  32135 3HD1 ILE A1996     -25.025 100.643  -0.783  1.00 55.960          H  
ATOM  32136  N   ASN A1997     -23.021  96.808  -3.702  1.00 32.470          N  
ATOM  32137  CA  ASN A1997     -22.306  96.160  -4.802  1.00 32.290          C  
ATOM  32138  C   ASN A1997     -20.790  96.304  -4.661  1.00 31.610          C  
ATOM  32139  O   ASN A1997     -20.071  96.551  -5.632  1.00 31.310          O  
ATOM  32140  CB  ASN A1997     -22.774  96.707  -6.140  1.00 45.280          C  
ATOM  32141  CG  ASN A1997     -24.233  96.447  -6.388  1.00 45.280          C  
ATOM  32142  OD1 ASN A1997     -24.760  95.361  -6.102  1.00 45.280          O  
ATOM  32143  ND2 ASN A1997     -24.905  97.434  -6.929  1.00 45.280          N  
ATOM  32144  H   ASN A1997     -23.684  96.238  -3.164  1.00 38.960          H  
ATOM  32145  HA  ASN A1997     -22.531  95.092  -4.767  1.00 38.750          H  
ATOM  32146 1HB  ASN A1997     -22.589  97.774  -6.207  1.00 54.330          H  
ATOM  32147 2HB  ASN A1997     -22.203  96.235  -6.938  1.00 54.330          H  
ATOM  32148 1HD2 ASN A1997     -25.881  97.330  -7.123  1.00 54.330          H  
ATOM  32149 2HD2 ASN A1997     -24.441  98.293  -7.144  1.00 54.330          H  
ATOM  32150  N   LEU A1998     -20.315  96.123  -3.437  1.00 31.440          N  
ATOM  32151  CA  LEU A1998     -18.910  96.204  -3.091  1.00 30.850          C  
ATOM  32152  C   LEU A1998     -18.351  94.778  -3.093  1.00 30.290          C  
ATOM  32153  O   LEU A1998     -18.577  94.002  -2.159  1.00 29.760          O  
ATOM  32154  CB  LEU A1998     -18.809  96.889  -1.706  1.00 43.430          C  
ATOM  32155  CG  LEU A1998     -17.456  97.481  -1.234  1.00 43.430          C  
ATOM  32156  CD1 LEU A1998     -17.735  98.479  -0.080  1.00 43.430          C  
ATOM  32157  CD2 LEU A1998     -16.569  96.409  -0.730  1.00 43.430          C  
ATOM  32158  H   LEU A1998     -20.992  95.914  -2.720  1.00 37.730          H  
ATOM  32159  HA  LEU A1998     -18.384  96.800  -3.837  1.00 37.020          H  
ATOM  32160 1HB  LEU A1998     -19.529  97.693  -1.686  1.00 52.110          H  
ATOM  32161 2HB  LEU A1998     -19.113  96.164  -0.954  1.00 52.110          H  
ATOM  32162  HG  LEU A1998     -16.972  97.997  -2.053  1.00 52.110          H  
ATOM  32163 1HD1 LEU A1998     -16.804  98.901   0.282  1.00 52.110          H  
ATOM  32164 2HD1 LEU A1998     -18.378  99.279  -0.438  1.00 52.110          H  
ATOM  32165 3HD1 LEU A1998     -18.226  97.969   0.738  1.00 52.110          H  
ATOM  32166 1HD2 LEU A1998     -15.646  96.838  -0.382  1.00 52.110          H  
ATOM  32167 2HD2 LEU A1998     -17.073  95.935   0.075  1.00 52.110          H  
ATOM  32168 3HD2 LEU A1998     -16.351  95.690  -1.498  1.00 52.110          H  
ATOM  32169  N   ASP A1999     -17.635  94.428  -4.164  1.00 30.460          N  
ATOM  32170  CA  ASP A1999     -17.124  93.068  -4.379  1.00 30.020          C  
ATOM  32171  C   ASP A1999     -16.227  92.575  -3.250  1.00 29.740          C  
ATOM  32172  O   ASP A1999     -15.371  93.318  -2.757  1.00 29.460          O  
ATOM  32173  CB  ASP A1999     -16.353  92.949  -5.696  1.00 42.200          C  
ATOM  32174  CG  ASP A1999     -16.050  91.472  -6.051  1.00 42.200          C  
ATOM  32175  OD1 ASP A1999     -16.817  90.906  -6.793  1.00 42.200          O  
ATOM  32176  OD2 ASP A1999     -15.092  90.912  -5.534  1.00 42.200          O  
ATOM  32177  H   ASP A1999     -17.503  95.120  -4.892  1.00 36.550          H  
ATOM  32178  HA  ASP A1999     -17.981  92.396  -4.439  1.00 36.020          H  
ATOM  32179 1HB  ASP A1999     -16.939  93.392  -6.502  1.00 50.640          H  
ATOM  32180 2HB  ASP A1999     -15.416  93.500  -5.627  1.00 50.640          H  
ATOM  32181  N   GLU A2000     -16.369  91.291  -2.911  1.00 29.900          N  
ATOM  32182  CA  GLU A2000     -15.598  90.644  -1.853  1.00 29.770          C  
ATOM  32183  C   GLU A2000     -14.090  90.900  -1.945  1.00 29.380          C  
ATOM  32184  O   GLU A2000     -13.431  91.078  -0.914  1.00 29.140          O  
ATOM  32185  CB  GLU A2000     -15.883  89.142  -1.826  1.00 41.730          C  
ATOM  32186  CG  GLU A2000     -15.138  88.421  -0.733  1.00 41.730          C  
ATOM  32187  CD  GLU A2000     -15.497  86.976  -0.555  1.00 41.730          C  
ATOM  32188  OE1 GLU A2000     -16.416  86.526  -1.191  1.00 41.730          O  
ATOM  32189  OE2 GLU A2000     -14.832  86.312   0.230  1.00 41.730          O  
ATOM  32190  H   GLU A2000     -17.063  90.744  -3.407  1.00 35.880          H  
ATOM  32191  HA  GLU A2000     -15.938  91.044  -0.906  1.00 35.720          H  
ATOM  32192 1HB  GLU A2000     -16.950  88.971  -1.689  1.00 50.080          H  
ATOM  32193 2HB  GLU A2000     -15.591  88.700  -2.781  1.00 50.080          H  
ATOM  32194 1HG  GLU A2000     -14.104  88.452  -1.008  1.00 50.080          H  
ATOM  32195 2HG  GLU A2000     -15.257  88.957   0.211  1.00 50.080          H  
ATOM  32196  N   ASP A2001     -13.502  90.927  -3.146  1.00 29.390          N  
ATOM  32197  CA  ASP A2001     -12.058  91.165  -3.180  1.00 29.150          C  
ATOM  32198  C   ASP A2001     -11.702  92.519  -2.563  1.00 28.870          C  
ATOM  32199  O   ASP A2001     -10.630  92.666  -1.964  1.00 28.700          O  
ATOM  32200  CB  ASP A2001     -11.475  91.084  -4.596  1.00 40.910          C  
ATOM  32201  CG  ASP A2001     -11.318  89.651  -5.172  1.00 40.910          C  
ATOM  32202  OD1 ASP A2001     -11.405  88.690  -4.437  1.00 40.910          O  
ATOM  32203  OD2 ASP A2001     -11.078  89.553  -6.353  1.00 40.910          O  
ATOM  32204  H   ASP A2001     -14.049  90.806  -4.016  1.00 35.270          H  
ATOM  32205  HA  ASP A2001     -11.576  90.391  -2.583  1.00 34.980          H  
ATOM  32206 1HB  ASP A2001     -12.136  91.636  -5.268  1.00 49.090          H  
ATOM  32207 2HB  ASP A2001     -10.506  91.579  -4.615  1.00 49.090          H  
ATOM  32208  N   ILE A2002     -12.581  93.515  -2.734  1.00 28.900          N  
ATOM  32209  CA  ILE A2002     -12.378  94.854  -2.222  1.00 28.720          C  
ATOM  32210  C   ILE A2002     -12.524  94.796  -0.727  1.00 28.750          C  
ATOM  32211  O   ILE A2002     -11.732  95.390   0.004  1.00 28.670          O  
ATOM  32212  CB  ILE A2002     -13.368  95.871  -2.810  1.00 40.280          C  
ATOM  32213  CG1 ILE A2002     -13.119  96.029  -4.306  1.00 40.280          C  
ATOM  32214  CG2 ILE A2002     -13.186  97.189  -2.094  1.00 40.280          C  
ATOM  32215  CD1 ILE A2002     -14.216  96.783  -5.034  1.00 40.280          C  
ATOM  32216  H   ILE A2002     -13.473  93.333  -3.193  1.00 34.680          H  
ATOM  32217  HA  ILE A2002     -11.370  95.183  -2.459  1.00 34.460          H  
ATOM  32218  HB  ILE A2002     -14.378  95.526  -2.682  1.00 48.340          H  
ATOM  32219 1HG1 ILE A2002     -12.174  96.543  -4.453  1.00 48.340          H  
ATOM  32220 2HG1 ILE A2002     -13.044  95.036  -4.747  1.00 48.340          H  
ATOM  32221 1HG2 ILE A2002     -13.855  97.914  -2.482  1.00 48.340          H  
ATOM  32222 2HG2 ILE A2002     -13.379  97.068  -1.054  1.00 48.340          H  
ATOM  32223 3HG2 ILE A2002     -12.183  97.517  -2.230  1.00 48.340          H  
ATOM  32224 1HD1 ILE A2002     -13.974  96.832  -6.093  1.00 48.340          H  
ATOM  32225 2HD1 ILE A2002     -15.162  96.253  -4.905  1.00 48.340          H  
ATOM  32226 3HD1 ILE A2002     -14.317  97.793  -4.651  1.00 48.340          H  
ATOM  32227  N   GLN A2003     -13.553  94.078  -0.272  1.00 28.970          N  
ATOM  32228  CA  GLN A2003     -13.830  93.976   1.158  1.00 29.080          C  
ATOM  32229  C   GLN A2003     -12.590  93.456   1.887  1.00 29.080          C  
ATOM  32230  O   GLN A2003     -12.207  93.987   2.941  1.00 29.140          O  
ATOM  32231  CB  GLN A2003     -14.972  92.981   1.427  1.00 40.670          C  
ATOM  32232  CG  GLN A2003     -16.326  93.406   0.924  1.00 40.670          C  
ATOM  32233  CD  GLN A2003     -17.408  92.381   1.144  1.00 40.670          C  
ATOM  32234  OE1 GLN A2003     -17.448  91.709   2.181  1.00 40.670          O  
ATOM  32235  NE2 GLN A2003     -18.300  92.233   0.159  1.00 40.670          N  
ATOM  32236  H   GLN A2003     -14.163  93.641  -0.972  1.00 34.760          H  
ATOM  32237  HA  GLN A2003     -14.082  94.960   1.544  1.00 34.900          H  
ATOM  32238 1HB  GLN A2003     -14.728  92.019   0.999  1.00 48.800          H  
ATOM  32239 2HB  GLN A2003     -15.062  92.833   2.503  1.00 48.800          H  
ATOM  32240 1HG  GLN A2003     -16.594  94.288   1.423  1.00 48.800          H  
ATOM  32241 2HG  GLN A2003     -16.256  93.581  -0.150  1.00 48.800          H  
ATOM  32242 1HE2 GLN A2003     -19.034  91.559   0.238  1.00 48.800          H  
ATOM  32243 2HE2 GLN A2003     -18.257  92.814  -0.695  1.00 48.800          H  
ATOM  32244  N   HIS A2004     -11.919  92.462   1.294  1.00 29.090          N  
ATOM  32245  CA  HIS A2004     -10.727  91.929   1.926  1.00 29.180          C  
ATOM  32246  C   HIS A2004      -9.610  92.965   1.921  1.00 29.040          C  
ATOM  32247  O   HIS A2004      -8.964  93.171   2.945  1.00 29.180          O  
ATOM  32248  CB  HIS A2004     -10.258  90.642   1.243  1.00 40.820          C  
ATOM  32249  CG  HIS A2004     -11.147  89.467   1.506  1.00 40.820          C  
ATOM  32250  ND1 HIS A2004     -11.337  88.945   2.767  1.00 40.820          N  
ATOM  32251  CD2 HIS A2004     -11.890  88.713   0.673  1.00 40.820          C  
ATOM  32252  CE1 HIS A2004     -12.178  87.921   2.698  1.00 40.820          C  
ATOM  32253  NE2 HIS A2004     -12.533  87.761   1.439  1.00 40.820          N  
ATOM  32254  H   HIS A2004     -12.299  92.037   0.441  1.00 34.910          H  
ATOM  32255  HA  HIS A2004     -10.950  91.688   2.963  1.00 35.020          H  
ATOM  32256 1HB  HIS A2004     -10.218  90.803   0.160  1.00 48.980          H  
ATOM  32257 2HB  HIS A2004      -9.252  90.398   1.578  1.00 48.980          H  
ATOM  32258  HD2 HIS A2004     -11.968  88.846  -0.405  1.00 48.980          H  
ATOM  32259  HE1 HIS A2004     -12.523  87.313   3.541  1.00 48.980          H  
ATOM  32260  HE2 HIS A2004     -13.196  87.040   1.079  1.00 48.980          H  
ATOM  32261  N   PHE A2005      -9.414  93.703   0.815  1.00 28.850          N  
ATOM  32262  CA  PHE A2005      -8.361  94.714   0.854  1.00 28.800          C  
ATOM  32263  C   PHE A2005      -8.641  95.741   1.947  1.00 28.760          C  
ATOM  32264  O   PHE A2005      -7.749  96.020   2.754  1.00 28.800          O  
ATOM  32265  CB  PHE A2005      -8.230  95.490  -0.471  1.00 40.340          C  
ATOM  32266  CG  PHE A2005      -7.494  94.797  -1.597  1.00 40.340          C  
ATOM  32267  CD1 PHE A2005      -8.167  94.287  -2.698  1.00 40.340          C  
ATOM  32268  CD2 PHE A2005      -6.112  94.676  -1.560  1.00 40.340          C  
ATOM  32269  CE1 PHE A2005      -7.484  93.661  -3.730  1.00 40.340          C  
ATOM  32270  CE2 PHE A2005      -5.424  94.054  -2.589  1.00 40.340          C  
ATOM  32271  CZ  PHE A2005      -6.112  93.546  -3.673  1.00 40.340          C  
ATOM  32272  H   PHE A2005      -9.935  93.508  -0.048  1.00 34.620          H  
ATOM  32273  HA  PHE A2005      -7.415  94.223   1.079  1.00 34.560          H  
ATOM  32274 1HB  PHE A2005      -9.230  95.737  -0.824  1.00 48.410          H  
ATOM  32275 2HB  PHE A2005      -7.718  96.433  -0.262  1.00 48.410          H  
ATOM  32276  HD1 PHE A2005      -9.241  94.379  -2.753  1.00 48.410          H  
ATOM  32277  HD2 PHE A2005      -5.565  95.082  -0.704  1.00 48.410          H  
ATOM  32278  HE1 PHE A2005      -8.033  93.265  -4.587  1.00 48.410          H  
ATOM  32279  HE2 PHE A2005      -4.338  93.967  -2.546  1.00 48.410          H  
ATOM  32280  HZ  PHE A2005      -5.571  93.061  -4.484  1.00 48.410          H  
ATOM  32281  N   LEU A2006      -9.899  96.207   2.032  1.00 28.730          N  
ATOM  32282  CA  LEU A2006     -10.315  97.261   2.962  1.00 28.780          C  
ATOM  32283  C   LEU A2006     -10.095  96.936   4.410  1.00 28.950          C  
ATOM  32284  O   LEU A2006      -9.779  97.821   5.205  1.00 29.080          O  
ATOM  32285  CB  LEU A2006     -11.793  97.618   2.761  1.00 40.270          C  
ATOM  32286  CG  LEU A2006     -12.153  98.405   1.491  1.00 40.270          C  
ATOM  32287  CD1 LEU A2006     -13.666  98.448   1.337  1.00 40.270          C  
ATOM  32288  CD2 LEU A2006     -11.608  99.834   1.615  1.00 40.270          C  
ATOM  32289  H   LEU A2006     -10.581  95.856   1.360  1.00 34.480          H  
ATOM  32290  HA  LEU A2006      -9.714  98.129   2.746  1.00 34.540          H  
ATOM  32291 1HB  LEU A2006     -12.361  96.689   2.742  1.00 48.330          H  
ATOM  32292 2HB  LEU A2006     -12.112  98.188   3.614  1.00 48.330          H  
ATOM  32293  HG  LEU A2006     -11.726  97.915   0.622  1.00 48.330          H  
ATOM  32294 1HD1 LEU A2006     -13.930  98.997   0.443  1.00 48.330          H  
ATOM  32295 2HD1 LEU A2006     -14.036  97.436   1.257  1.00 48.330          H  
ATOM  32296 3HD1 LEU A2006     -14.115  98.931   2.193  1.00 48.330          H  
ATOM  32297 1HD2 LEU A2006     -11.861 100.395   0.744  1.00 48.330          H  
ATOM  32298 2HD2 LEU A2006     -12.049 100.312   2.487  1.00 48.330          H  
ATOM  32299 3HD2 LEU A2006     -10.536  99.832   1.723  1.00 48.330          H  
ATOM  32300  N   GLN A2007     -10.230  95.677   4.781  1.00 29.040          N  
ATOM  32301  CA  GLN A2007     -10.009  95.334   6.166  1.00 29.290          C  
ATOM  32302  C   GLN A2007      -8.556  95.661   6.581  1.00 29.400          C  
ATOM  32303  O   GLN A2007      -8.308  95.952   7.754  1.00 29.640          O  
ATOM  32304  CB  GLN A2007     -10.333  93.859   6.424  1.00 40.910          C  
ATOM  32305  CG  GLN A2007     -10.366  93.471   7.916  1.00 40.910          C  
ATOM  32306  CD  GLN A2007     -11.479  94.188   8.651  1.00 40.910          C  
ATOM  32307  OE1 GLN A2007     -12.603  94.214   8.136  1.00 40.910          O  
ATOM  32308  NE2 GLN A2007     -11.190  94.748   9.822  1.00 40.910          N  
ATOM  32309  H   GLN A2007     -10.538  94.972   4.099  1.00 34.850          H  
ATOM  32310  HA  GLN A2007     -10.677  95.942   6.775  1.00 35.150          H  
ATOM  32311 1HB  GLN A2007     -11.297  93.616   5.974  1.00 49.090          H  
ATOM  32312 2HB  GLN A2007      -9.580  93.238   5.929  1.00 49.090          H  
ATOM  32313 1HG  GLN A2007     -10.578  92.412   8.001  1.00 49.090          H  
ATOM  32314 2HG  GLN A2007      -9.414  93.704   8.388  1.00 49.090          H  
ATOM  32315 1HE2 GLN A2007     -11.923  95.221  10.366  1.00 49.090          H  
ATOM  32316 2HE2 GLN A2007     -10.264  94.692  10.193  1.00 49.090          H  
ATOM  32317  N   ASP A2008      -7.587  95.553   5.647  1.00 29.310          N  
ATOM  32318  CA  ASP A2008      -6.178  95.809   5.968  1.00 29.530          C  
ATOM  32319  C   ASP A2008      -5.638  97.185   5.526  1.00 29.440          C  
ATOM  32320  O   ASP A2008      -4.786  97.765   6.207  1.00 29.520          O  
ATOM  32321  CB  ASP A2008      -5.286  94.769   5.281  1.00 41.250          C  
ATOM  32322  CG  ASP A2008      -5.504  93.327   5.715  1.00 41.250          C  
ATOM  32323  OD1 ASP A2008      -5.415  93.027   6.881  1.00 41.250          O  
ATOM  32324  OD2 ASP A2008      -5.729  92.518   4.849  1.00 41.250          O  
ATOM  32325  H   ASP A2008      -7.819  95.333   4.674  1.00 35.170          H  
ATOM  32326  HA  ASP A2008      -6.059  95.728   7.047  1.00 35.440          H  
ATOM  32327 1HB  ASP A2008      -5.455  94.831   4.202  1.00 49.500          H  
ATOM  32328 2HB  ASP A2008      -4.240  95.027   5.455  1.00 49.500          H  
ATOM  32329  N   GLU A2009      -6.088  97.665   4.358  1.00 29.380          N  
ATOM  32330  CA  GLU A2009      -5.571  98.877   3.692  1.00 29.380          C  
ATOM  32331  C   GLU A2009      -6.590  99.472   2.705  1.00 29.580          C  
ATOM  32332  O   GLU A2009      -7.495  98.778   2.257  1.00 29.460          O  
ATOM  32333  CB  GLU A2009      -4.245  98.530   2.979  1.00 41.130          C  
ATOM  32334  CG  GLU A2009      -3.492  99.690   2.260  1.00 41.130          C  
ATOM  32335  CD  GLU A2009      -3.137 100.864   3.145  1.00 41.130          C  
ATOM  32336  OE1 GLU A2009      -2.006 100.971   3.542  1.00 41.130          O  
ATOM  32337  OE2 GLU A2009      -4.021 101.652   3.424  1.00 41.130          O  
ATOM  32338  H   GLU A2009      -6.809  97.133   3.868  1.00 35.260          H  
ATOM  32339  HA  GLU A2009      -5.370  99.629   4.454  1.00 35.260          H  
ATOM  32340 1HB  GLU A2009      -3.553  98.102   3.705  1.00 49.360          H  
ATOM  32341 2HB  GLU A2009      -4.438  97.762   2.230  1.00 49.360          H  
ATOM  32342 1HG  GLU A2009      -2.562  99.275   1.879  1.00 49.360          H  
ATOM  32343 2HG  GLU A2009      -4.061 100.027   1.395  1.00 49.360          H  
ATOM  32344  N   SER A2010      -6.439 100.747   2.351  1.00 29.960          N  
ATOM  32345  CA  SER A2010      -7.323 101.359   1.359  1.00 30.260          C  
ATOM  32346  C   SER A2010      -7.463 100.432   0.160  1.00 30.170          C  
ATOM  32347  O   SER A2010      -6.510  99.770  -0.259  1.00 30.200          O  
ATOM  32348  CB  SER A2010      -6.799 102.710   0.915  1.00 42.240          C  
ATOM  32349  OG  SER A2010      -6.816 103.637   1.972  1.00 42.240          O  
ATOM  32350  H   SER A2010      -5.669 101.288   2.761  1.00 35.950          H  
ATOM  32351  HA  SER A2010      -8.309 101.494   1.806  1.00 36.310          H  
ATOM  32352 1HB  SER A2010      -5.781 102.593   0.548  1.00 50.690          H  
ATOM  32353 2HB  SER A2010      -7.405 103.079   0.087  1.00 50.690          H  
ATOM  32354  HG  SER A2010      -6.455 104.453   1.618  1.00 50.690          H  
ATOM  32355  N   ALA A2011      -8.666 100.379  -0.398  1.00 30.160          N  
ATOM  32356  CA  ALA A2011      -8.941  99.461  -1.483  1.00 30.180          C  
ATOM  32357  C   ALA A2011      -8.026  99.644  -2.658  1.00 30.580          C  
ATOM  32358  O   ALA A2011      -7.693 100.762  -3.061  1.00 30.730          O  
ATOM  32359  CB  ALA A2011     -10.362  99.619  -1.996  1.00 42.240          C  
ATOM  32360  H   ALA A2011      -9.401 100.968  -0.034  1.00 36.190          H  
ATOM  32361  HA  ALA A2011      -8.806  98.451  -1.100  1.00 36.220          H  
ATOM  32362 1HB  ALA A2011     -10.526  98.905  -2.788  1.00 50.690          H  
ATOM  32363 2HB  ALA A2011     -11.043  99.438  -1.198  1.00 50.690          H  
ATOM  32364 3HB  ALA A2011     -10.523 100.611  -2.389  1.00 50.690          H  
ATOM  32365  N   TYR A2012      -7.681  98.506  -3.234  1.00 30.820          N  
ATOM  32366  CA  TYR A2012      -6.921  98.404  -4.456  1.00 31.270          C  
ATOM  32367  C   TYR A2012      -7.684  99.092  -5.578  1.00 31.520          C  
ATOM  32368  O   TYR A2012      -7.135  99.899  -6.332  1.00 31.980          O  
ATOM  32369  CB  TYR A2012      -6.700  96.931  -4.766  1.00 43.600          C  
ATOM  32370  CG  TYR A2012      -6.013  96.626  -6.043  1.00 43.600          C  
ATOM  32371  CD1 TYR A2012      -4.640  96.707  -6.125  1.00 43.600          C  
ATOM  32372  CD2 TYR A2012      -6.760  96.245  -7.143  1.00 43.600          C  
ATOM  32373  CE1 TYR A2012      -4.007  96.410  -7.313  1.00 43.600          C  
ATOM  32374  CE2 TYR A2012      -6.134  95.949  -8.327  1.00 43.600          C  
ATOM  32375  CZ  TYR A2012      -4.763  96.028  -8.418  1.00 43.600          C  
ATOM  32376  OH  TYR A2012      -4.137  95.727  -9.606  1.00 43.600          O  
ATOM  32377  H   TYR A2012      -7.971  97.656  -2.780  1.00 36.980          H  
ATOM  32378  HA  TYR A2012      -5.963  98.906  -4.324  1.00 37.520          H  
ATOM  32379 1HB  TYR A2012      -6.112  96.504  -3.967  1.00 52.320          H  
ATOM  32380 2HB  TYR A2012      -7.658  96.424  -4.773  1.00 52.320          H  
ATOM  32381  HD1 TYR A2012      -4.057  97.005  -5.255  1.00 52.320          H  
ATOM  32382  HD2 TYR A2012      -7.847  96.180  -7.072  1.00 52.320          H  
ATOM  32383  HE1 TYR A2012      -2.922  96.471  -7.384  1.00 52.320          H  
ATOM  32384  HE2 TYR A2012      -6.723  95.650  -9.194  1.00 52.320          H  
ATOM  32385  HH  TYR A2012      -3.187  95.814  -9.500  1.00 52.320          H  
ATOM  32386  N   THR A2013      -8.966  98.741  -5.695  1.00 31.270          N  
ATOM  32387  CA  THR A2013      -9.815  99.269  -6.739  1.00 31.560          C  
ATOM  32388  C   THR A2013     -10.094 100.765  -6.536  1.00 31.830          C  
ATOM  32389  O   THR A2013     -10.765 101.169  -5.566  1.00 31.850          O  
ATOM  32390  CB  THR A2013     -11.148  98.478  -6.774  1.00 44.070          C  
ATOM  32391  OG1 THR A2013     -10.877  97.081  -6.977  1.00 44.070          O  
ATOM  32392  CG2 THR A2013     -12.023  98.968  -7.902  1.00 44.070          C  
ATOM  32393  H   THR A2013      -9.346  98.066  -5.054  1.00 37.520          H  
ATOM  32394  HA  THR A2013      -9.303  99.139  -7.693  1.00 37.870          H  
ATOM  32395  HB  THR A2013     -11.671  98.608  -5.826  1.00 52.880          H  
ATOM  32396  HG1 THR A2013     -11.700  96.583  -6.923  1.00 52.880          H  
ATOM  32397 1HG2 THR A2013     -12.952  98.405  -7.917  1.00 52.880          H  
ATOM  32398 2HG2 THR A2013     -12.241 100.004  -7.750  1.00 52.880          H  
ATOM  32399 3HG2 THR A2013     -11.509  98.839  -8.852  1.00 52.880          H  
ATOM  32400  N   GLY A2014      -9.664 101.557  -7.532  1.00 32.110          N  
ATOM  32401  CA  GLY A2014      -9.775 103.015  -7.553  1.00 32.480          C  
ATOM  32402  C   GLY A2014     -11.207 103.508  -7.473  1.00 32.840          C  
ATOM  32403  O   GLY A2014     -11.491 104.515  -6.829  1.00 32.970          O  
ATOM  32404  H   GLY A2014      -9.156 101.107  -8.282  1.00 38.530          H  
ATOM  32405 1HA  GLY A2014      -9.197 103.428  -6.725  1.00 38.980          H  
ATOM  32406 2HA  GLY A2014      -9.317 103.391  -8.468  1.00 38.980          H  
ATOM  32407  N   ASP A2015     -12.141 102.733  -8.025  1.00 33.000          N  
ATOM  32408  CA  ASP A2015     -13.557 103.091  -8.050  1.00 33.490          C  
ATOM  32409  C   ASP A2015     -14.125 103.324  -6.652  1.00 33.780          C  
ATOM  32410  O   ASP A2015     -15.174 103.964  -6.509  1.00 34.090          O  
ATOM  32411  CB  ASP A2015     -14.385 101.992  -8.719  1.00 46.690          C  
ATOM  32412  CG  ASP A2015     -14.132 101.843 -10.219  1.00 46.690          C  
ATOM  32413  OD1 ASP A2015     -13.522 102.701 -10.816  1.00 46.690          O  
ATOM  32414  OD2 ASP A2015     -14.545 100.845 -10.751  1.00 46.690          O  
ATOM  32415  H   ASP A2015     -11.852 101.915  -8.542  1.00 39.600          H  
ATOM  32416  HA  ASP A2015     -13.667 104.014  -8.621  1.00 40.190          H  
ATOM  32417 1HB  ASP A2015     -14.208 101.048  -8.230  1.00 56.030          H  
ATOM  32418 2HB  ASP A2015     -15.441 102.219  -8.579  1.00 56.030          H  
ATOM  32419  N   LEU A2016     -13.497 102.732  -5.629  1.00 33.760          N  
ATOM  32420  CA  LEU A2016     -13.964 102.900  -4.274  1.00 34.110          C  
ATOM  32421  C   LEU A2016     -13.048 103.850  -3.509  1.00 34.270          C  
ATOM  32422  O   LEU A2016     -13.526 104.800  -2.883  1.00 34.750          O  
ATOM  32423  CB  LEU A2016     -14.126 101.540  -3.575  1.00 47.610          C  
ATOM  32424  CG  LEU A2016     -14.653 101.641  -2.150  1.00 47.610          C  
ATOM  32425  CD1 LEU A2016     -15.602 100.544  -1.849  1.00 47.610          C  
ATOM  32426  CD2 LEU A2016     -13.509 101.503  -1.176  1.00 47.610          C  
ATOM  32427  H   LEU A2016     -12.625 102.224  -5.785  1.00 40.510          H  
ATOM  32428  HA  LEU A2016     -14.956 103.341  -4.305  1.00 40.930          H  
ATOM  32429 1HB  LEU A2016     -14.816 100.930  -4.154  1.00 57.140          H  
ATOM  32430 2HB  LEU A2016     -13.154 101.040  -3.555  1.00 57.140          H  
ATOM  32431  HG  LEU A2016     -15.136 102.585  -2.029  1.00 57.140          H  
ATOM  32432 1HD1 LEU A2016     -15.942 100.667  -0.827  1.00 57.140          H  
ATOM  32433 2HD1 LEU A2016     -16.454 100.596  -2.522  1.00 57.140          H  
ATOM  32434 3HD1 LEU A2016     -15.118  99.599  -1.957  1.00 57.140          H  
ATOM  32435 1HD2 LEU A2016     -13.885 101.567  -0.155  1.00 57.140          H  
ATOM  32436 2HD2 LEU A2016     -13.055 100.538  -1.327  1.00 57.140          H  
ATOM  32437 3HD2 LEU A2016     -12.764 102.270  -1.319  1.00 57.140          H  
ATOM  32438  N   THR A2017     -11.736 103.663  -3.622  1.00 33.910          N  
ATOM  32439  CA  THR A2017     -10.796 104.516  -2.897  1.00 34.060          C  
ATOM  32440  C   THR A2017     -10.834 106.006  -3.278  1.00 34.190          C  
ATOM  32441  O   THR A2017     -10.746 106.862  -2.390  1.00 34.510          O  
ATOM  32442  CB  THR A2017      -9.358 103.966  -3.002  1.00 47.620          C  
ATOM  32443  OG1 THR A2017      -9.313 102.701  -2.363  1.00 47.620          O  
ATOM  32444  CG2 THR A2017      -8.364 104.881  -2.307  1.00 47.620          C  
ATOM  32445  H   THR A2017     -11.378 102.877  -4.170  1.00 40.690          H  
ATOM  32446  HA  THR A2017     -11.063 104.455  -1.844  1.00 40.870          H  
ATOM  32447  HB  THR A2017      -9.091 103.846  -4.052  1.00 57.150          H  
ATOM  32448  HG1 THR A2017      -8.510 102.200  -2.652  1.00 57.150          H  
ATOM  32449 1HG2 THR A2017      -7.369 104.446  -2.383  1.00 57.150          H  
ATOM  32450 2HG2 THR A2017      -8.357 105.862  -2.762  1.00 57.150          H  
ATOM  32451 3HG2 THR A2017      -8.640 104.976  -1.258  1.00 57.150          H  
ATOM  32452  N   ILE A2018     -10.908 106.343  -4.573  1.00 34.010          N  
ATOM  32453  CA  ILE A2018     -10.874 107.756  -4.939  1.00 34.170          C  
ATOM  32454  C   ILE A2018     -12.194 108.268  -5.497  1.00 34.580          C  
ATOM  32455  O   ILE A2018     -12.559 107.978  -6.637  1.00 34.910          O  
ATOM  32456  CB  ILE A2018      -9.770 108.007  -5.986  1.00 47.770          C  
ATOM  32457  CG1 ILE A2018      -8.396 107.562  -5.396  1.00 47.770          C  
ATOM  32458  CG2 ILE A2018      -9.763 109.506  -6.402  1.00 47.770          C  
ATOM  32459  CD1 ILE A2018      -7.246 107.548  -6.380  1.00 47.770          C  
ATOM  32460  H   ILE A2018     -10.997 105.630  -5.304  1.00 40.810          H  
ATOM  32461  HA  ILE A2018     -10.645 108.340  -4.050  1.00 41.000          H  
ATOM  32462  HB  ILE A2018      -9.966 107.388  -6.865  1.00 57.330          H  
ATOM  32463 1HG1 ILE A2018      -8.140 108.218  -4.565  1.00 57.330          H  
ATOM  32464 2HG1 ILE A2018      -8.498 106.554  -5.020  1.00 57.330          H  
ATOM  32465 1HG2 ILE A2018      -9.001 109.684  -7.148  1.00 57.330          H  
ATOM  32466 2HG2 ILE A2018     -10.727 109.789  -6.827  1.00 57.330          H  
ATOM  32467 3HG2 ILE A2018      -9.565 110.126  -5.528  1.00 57.330          H  
ATOM  32468 1HD1 ILE A2018      -6.343 107.206  -5.873  1.00 57.330          H  
ATOM  32469 2HD1 ILE A2018      -7.480 106.869  -7.200  1.00 57.330          H  
ATOM  32470 3HD1 ILE A2018      -7.070 108.542  -6.775  1.00 57.330          H  
ATOM  32471  N   GLN A2019     -12.865 109.123  -4.730  1.00 34.640          N  
ATOM  32472  CA  GLN A2019     -14.143 109.659  -5.172  1.00 35.090          C  
ATOM  32473  C   GLN A2019     -13.987 111.107  -5.607  1.00 35.420          C  
ATOM  32474  O   GLN A2019     -13.033 111.776  -5.208  1.00 35.690          O  
ATOM  32475  CB  GLN A2019     -15.217 109.549  -4.102  1.00 48.950          C  
ATOM  32476  CG  GLN A2019     -15.459 108.148  -3.587  1.00 48.950          C  
ATOM  32477  CD  GLN A2019     -15.875 107.225  -4.688  1.00 48.950          C  
ATOM  32478  OE1 GLN A2019     -16.598 107.596  -5.621  1.00 48.950          O  
ATOM  32479  NE2 GLN A2019     -15.404 106.007  -4.606  1.00 48.950          N  
ATOM  32480  H   GLN A2019     -12.497 109.356  -3.818  1.00 41.570          H  
ATOM  32481  HA  GLN A2019     -14.473 109.095  -6.044  1.00 42.110          H  
ATOM  32482 1HB  GLN A2019     -14.993 110.196  -3.282  1.00 58.740          H  
ATOM  32483 2HB  GLN A2019     -16.147 109.891  -4.527  1.00 58.740          H  
ATOM  32484 1HG  GLN A2019     -14.537 107.755  -3.147  1.00 58.740          H  
ATOM  32485 2HG  GLN A2019     -16.247 108.167  -2.838  1.00 58.740          H  
ATOM  32486 1HE2 GLN A2019     -15.596 105.313  -5.333  1.00 58.740          H  
ATOM  32487 2HE2 GLN A2019     -14.796 105.734  -3.835  1.00 58.740          H  
ATOM  32488  N   THR A2020     -14.942 111.578  -6.410  1.00 35.460          N  
ATOM  32489  CA  THR A2020     -14.991 112.945  -6.932  1.00 35.850          C  
ATOM  32490  C   THR A2020     -15.176 114.021  -5.858  1.00 35.920          C  
ATOM  32491  O   THR A2020     -14.586 115.100  -5.939  1.00 35.660          O  
ATOM  32492  CB  THR A2020     -16.140 113.080  -7.961  1.00 50.030          C  
ATOM  32493  OG1 THR A2020     -15.924 112.160  -9.042  1.00 50.030          O  
ATOM  32494  CG2 THR A2020     -16.167 114.501  -8.540  1.00 50.030          C  
ATOM  32495  H   THR A2020     -15.685 110.953  -6.694  1.00 42.550          H  
ATOM  32496  HA  THR A2020     -14.047 113.142  -7.441  1.00 43.020          H  
ATOM  32497  HB  THR A2020     -17.092 112.859  -7.479  1.00 60.040          H  
ATOM  32498  HG1 THR A2020     -16.697 112.155  -9.618  1.00 60.040          H  
ATOM  32499 1HG2 THR A2020     -16.970 114.574  -9.268  1.00 60.040          H  
ATOM  32500 2HG2 THR A2020     -16.334 115.236  -7.763  1.00 60.040          H  
ATOM  32501 3HG2 THR A2020     -15.217 114.709  -9.027  1.00 60.040          H  
ATOM  32502  N   GLU A2021     -16.057 113.756  -4.896  1.00 36.350          N  
ATOM  32503  CA  GLU A2021     -16.399 114.734  -3.860  1.00 36.550          C  
ATOM  32504  C   GLU A2021     -16.215 114.145  -2.472  1.00 36.040          C  
ATOM  32505  O   GLU A2021     -16.445 112.948  -2.267  1.00 35.700          O  
ATOM  32506  CB  GLU A2021     -17.852 115.209  -4.020  1.00 51.090          C  
ATOM  32507  CG  GLU A2021     -18.159 115.924  -5.344  1.00 51.090          C  
ATOM  32508  CD  GLU A2021     -19.581 116.430  -5.436  1.00 51.090          C  
ATOM  32509  OE1 GLU A2021     -20.336 116.165  -4.533  1.00 51.090          O  
ATOM  32510  OE2 GLU A2021     -19.907 117.078  -6.403  1.00 51.090          O  
ATOM  32511  H   GLU A2021     -16.486 112.843  -4.883  1.00 43.620          H  
ATOM  32512  HA  GLU A2021     -15.736 115.596  -3.953  1.00 43.860          H  
ATOM  32513 1HB  GLU A2021     -18.524 114.352  -3.938  1.00 61.310          H  
ATOM  32514 2HB  GLU A2021     -18.097 115.894  -3.204  1.00 61.310          H  
ATOM  32515 1HG  GLU A2021     -17.468 116.758  -5.470  1.00 61.310          H  
ATOM  32516 2HG  GLU A2021     -17.996 115.227  -6.153  1.00 61.310          H  
ATOM  32517  N   GLU A2022     -15.945 115.010  -1.485  1.00 36.090          N  
ATOM  32518  CA  GLU A2022     -15.773 114.591  -0.090  1.00 35.720          C  
ATOM  32519  C   GLU A2022     -17.021 113.928   0.484  1.00 35.530          C  
ATOM  32520  O   GLU A2022     -16.947 113.206   1.476  1.00 35.130          O  
ATOM  32521  CB  GLU A2022     -15.363 115.788   0.784  1.00 50.160          C  
ATOM  32522  CG  GLU A2022     -16.401 116.933   0.918  1.00 50.160          C  
ATOM  32523  CD  GLU A2022     -16.338 117.944  -0.201  1.00 50.160          C  
ATOM  32524  OE1 GLU A2022     -15.837 117.609  -1.257  1.00 50.160          O  
ATOM  32525  OE2 GLU A2022     -16.787 119.045  -0.006  1.00 50.160          O  
ATOM  32526  H   GLU A2022     -15.801 116.001  -1.714  1.00 43.310          H  
ATOM  32527  HA  GLU A2022     -14.960 113.867  -0.058  1.00 42.860          H  
ATOM  32528 1HB  GLU A2022     -15.145 115.432   1.792  1.00 60.190          H  
ATOM  32529 2HB  GLU A2022     -14.444 116.222   0.392  1.00 60.190          H  
ATOM  32530 1HG  GLU A2022     -17.404 116.536   0.979  1.00 60.190          H  
ATOM  32531 2HG  GLU A2022     -16.205 117.448   1.857  1.00 60.190          H  
ATOM  32532  N   VAL A2023     -18.164 114.205  -0.128  1.00 35.890          N  
ATOM  32533  CA  VAL A2023     -19.442 113.642   0.261  1.00 35.890          C  
ATOM  32534  C   VAL A2023     -19.445 112.151  -0.018  1.00 35.570          C  
ATOM  32535  O   VAL A2023     -19.989 111.355   0.759  1.00 35.290          O  
ATOM  32536  CB  VAL A2023     -20.587 114.337  -0.497  1.00 50.250          C  
ATOM  32537  CG1 VAL A2023     -21.928 113.629  -0.231  1.00 50.250          C  
ATOM  32538  CG2 VAL A2023     -20.640 115.792  -0.054  1.00 50.250          C  
ATOM  32539  H   VAL A2023     -18.108 114.835  -0.917  1.00 43.070          H  
ATOM  32540  HA  VAL A2023     -19.581 113.797   1.331  1.00 43.070          H  
ATOM  32541  HB  VAL A2023     -20.395 114.287  -1.572  1.00 60.300          H  
ATOM  32542 1HG1 VAL A2023     -22.718 114.142  -0.780  1.00 60.300          H  
ATOM  32543 2HG1 VAL A2023     -21.888 112.590  -0.566  1.00 60.300          H  
ATOM  32544 3HG1 VAL A2023     -22.153 113.655   0.835  1.00 60.300          H  
ATOM  32545 1HG2 VAL A2023     -21.437 116.307  -0.591  1.00 60.300          H  
ATOM  32546 2HG2 VAL A2023     -20.834 115.837   1.017  1.00 60.300          H  
ATOM  32547 3HG2 VAL A2023     -19.688 116.280  -0.269  1.00 60.300          H  
ATOM  32548  N   GLU A2024     -18.917 111.791  -1.186  1.00 35.650          N  
ATOM  32549  CA  GLU A2024     -18.874 110.416  -1.609  1.00 35.430          C  
ATOM  32550  C   GLU A2024     -17.788 109.707  -0.832  1.00 34.710          C  
ATOM  32551  O   GLU A2024     -17.928 108.528  -0.515  1.00 34.340          O  
ATOM  32552  CB  GLU A2024     -18.659 110.329  -3.112  1.00 49.690          C  
ATOM  32553  CG  GLU A2024     -19.831 110.865  -3.930  1.00 49.690          C  
ATOM  32554  CD  GLU A2024     -21.110 110.122  -3.661  1.00 49.690          C  
ATOM  32555  OE1 GLU A2024     -21.081 108.911  -3.613  1.00 49.690          O  
ATOM  32556  OE2 GLU A2024     -22.119 110.761  -3.507  1.00 49.690          O  
ATOM  32557  H   GLU A2024     -18.451 112.487  -1.762  1.00 42.780          H  
ATOM  32558  HA  GLU A2024     -19.827 109.944  -1.371  1.00 42.520          H  
ATOM  32559 1HB  GLU A2024     -17.791 110.923  -3.373  1.00 59.630          H  
ATOM  32560 2HB  GLU A2024     -18.470 109.295  -3.405  1.00 59.630          H  
ATOM  32561 1HG  GLU A2024     -19.978 111.919  -3.682  1.00 59.630          H  
ATOM  32562 2HG  GLU A2024     -19.583 110.799  -4.988  1.00 59.630          H  
ATOM  32563  N   VAL A2025     -16.713 110.429  -0.497  1.00 34.590          N  
ATOM  32564  CA  VAL A2025     -15.642 109.813   0.268  1.00 33.980          C  
ATOM  32565  C   VAL A2025     -16.205 109.413   1.634  1.00 33.800          C  
ATOM  32566  O   VAL A2025     -15.921 108.312   2.115  1.00 33.310          O  
ATOM  32567  CB  VAL A2025     -14.433 110.748   0.461  1.00 47.820          C  
ATOM  32568  CG1 VAL A2025     -13.424 110.091   1.404  1.00 47.820          C  
ATOM  32569  CG2 VAL A2025     -13.793 111.065  -0.877  1.00 47.820          C  
ATOM  32570  H   VAL A2025     -16.650 111.394  -0.831  1.00 41.510          H  
ATOM  32571  HA  VAL A2025     -15.308 108.916  -0.254  1.00 40.780          H  
ATOM  32572  HB  VAL A2025     -14.769 111.666   0.935  1.00 57.380          H  
ATOM  32573 1HG1 VAL A2025     -12.580 110.757   1.558  1.00 57.380          H  
ATOM  32574 2HG1 VAL A2025     -13.882 109.880   2.351  1.00 57.380          H  
ATOM  32575 3HG1 VAL A2025     -13.069 109.155   0.966  1.00 57.380          H  
ATOM  32576 1HG2 VAL A2025     -12.944 111.731  -0.731  1.00 57.380          H  
ATOM  32577 2HG2 VAL A2025     -13.453 110.143  -1.341  1.00 57.380          H  
ATOM  32578 3HG2 VAL A2025     -14.515 111.547  -1.519  1.00 57.380          H  
ATOM  32579  N   LYS A2026     -16.976 110.312   2.277  1.00 34.260          N  
ATOM  32580  CA  LYS A2026     -17.592 109.989   3.559  1.00 34.190          C  
ATOM  32581  C   LYS A2026     -18.516 108.778   3.444  1.00 34.200          C  
ATOM  32582  O   LYS A2026     -18.502 107.917   4.333  1.00 33.890          O  
ATOM  32583  CB  LYS A2026     -18.365 111.187   4.112  1.00 47.890          C  
ATOM  32584  CG  LYS A2026     -17.497 112.333   4.628  1.00 47.890          C  
ATOM  32585  CD  LYS A2026     -18.354 113.509   5.091  1.00 47.890          C  
ATOM  32586  CE  LYS A2026     -17.496 114.671   5.580  1.00 47.890          C  
ATOM  32587  NZ  LYS A2026     -18.327 115.838   5.997  1.00 47.890          N  
ATOM  32588  H   LYS A2026     -17.123 111.240   1.868  1.00 41.110          H  
ATOM  32589  HA  LYS A2026     -16.802 109.736   4.262  1.00 41.030          H  
ATOM  32590 1HB  LYS A2026     -19.007 111.590   3.324  1.00 57.470          H  
ATOM  32591 2HB  LYS A2026     -19.012 110.859   4.923  1.00 57.470          H  
ATOM  32592 1HG  LYS A2026     -16.912 111.975   5.473  1.00 57.470          H  
ATOM  32593 2HG  LYS A2026     -16.812 112.657   3.858  1.00 57.470          H  
ATOM  32594 1HD  LYS A2026     -18.964 113.853   4.252  1.00 57.470          H  
ATOM  32595 2HD  LYS A2026     -19.015 113.189   5.894  1.00 57.470          H  
ATOM  32596 1HE  LYS A2026     -16.898 114.341   6.429  1.00 57.470          H  
ATOM  32597 2HE  LYS A2026     -16.827 114.983   4.775  1.00 57.470          H  
ATOM  32598 1HZ  LYS A2026     -17.726 116.586   6.313  1.00 57.470          H  
ATOM  32599 2HZ  LYS A2026     -18.875 116.156   5.210  1.00 57.470          H  
ATOM  32600 3HZ  LYS A2026     -18.944 115.564   6.748  1.00 57.470          H  
ATOM  32601  N   ARG A2027     -19.306 108.692   2.352  1.00 34.620          N  
ATOM  32602  CA  ARG A2027     -20.178 107.538   2.144  1.00 34.730          C  
ATOM  32603  C   ARG A2027     -19.359 106.254   2.098  1.00 34.120          C  
ATOM  32604  O   ARG A2027     -19.739 105.253   2.719  1.00 33.980          O  
ATOM  32605  CB  ARG A2027     -20.998 107.661   0.864  1.00 48.580          C  
ATOM  32606  CG  ARG A2027     -21.955 106.480   0.605  1.00 48.580          C  
ATOM  32607  CD  ARG A2027     -22.766 106.652  -0.651  1.00 48.580          C  
ATOM  32608  NE  ARG A2027     -21.941 106.716  -1.868  1.00 48.580          N  
ATOM  32609  CZ  ARG A2027     -21.373 105.670  -2.516  1.00 48.580          C  
ATOM  32610  NH1 ARG A2027     -21.509 104.424  -2.084  1.00 48.580          N  
ATOM  32611  NH2 ARG A2027     -20.678 105.937  -3.604  1.00 48.580          N  
ATOM  32612  H   ARG A2027     -19.332 109.471   1.684  1.00 41.540          H  
ATOM  32613  HA  ARG A2027     -20.870 107.477   2.983  1.00 41.680          H  
ATOM  32614 1HB  ARG A2027     -21.579 108.582   0.887  1.00 58.290          H  
ATOM  32615 2HB  ARG A2027     -20.326 107.724   0.011  1.00 58.290          H  
ATOM  32616 1HG  ARG A2027     -21.381 105.558   0.524  1.00 58.290          H  
ATOM  32617 2HG  ARG A2027     -22.647 106.395   1.444  1.00 58.290          H  
ATOM  32618 1HD  ARG A2027     -23.466 105.824  -0.751  1.00 58.290          H  
ATOM  32619 2HD  ARG A2027     -23.327 107.584  -0.581  1.00 58.290          H  
ATOM  32620  HE  ARG A2027     -21.797 107.645  -2.307  1.00 58.290          H  
ATOM  32621 1HH1 ARG A2027     -22.049 104.240  -1.254  1.00 58.290          H  
ATOM  32622 2HH1 ARG A2027     -21.079 103.660  -2.589  1.00 58.290          H  
ATOM  32623 1HH2 ARG A2027     -20.604 106.928  -3.892  1.00 58.290          H  
ATOM  32624 2HH2 ARG A2027     -20.233 105.205  -4.132  1.00 58.290          H  
ATOM  32625  N   ILE A2028     -18.232 106.288   1.371  1.00 33.790          N  
ATOM  32626  CA  ILE A2028     -17.373 105.122   1.276  1.00 33.270          C  
ATOM  32627  C   ILE A2028     -16.807 104.742   2.635  1.00 32.760          C  
ATOM  32628  O   ILE A2028     -16.754 103.547   2.957  1.00 32.510          O  
ATOM  32629  CB  ILE A2028     -16.236 105.286   0.251  1.00 46.790          C  
ATOM  32630  CG1 ILE A2028     -16.814 105.412  -1.218  1.00 46.790          C  
ATOM  32631  CG2 ILE A2028     -15.234 104.130   0.370  1.00 46.790          C  
ATOM  32632  CD1 ILE A2028     -17.698 104.260  -1.743  1.00 46.790          C  
ATOM  32633  H   ILE A2028     -18.014 107.136   0.837  1.00 40.550          H  
ATOM  32634  HA  ILE A2028     -17.967 104.305   0.931  1.00 39.920          H  
ATOM  32635  HB  ILE A2028     -15.715 106.224   0.451  1.00 56.140          H  
ATOM  32636 1HG1 ILE A2028     -17.386 106.322  -1.289  1.00 56.140          H  
ATOM  32637 2HG1 ILE A2028     -15.959 105.490  -1.885  1.00 56.140          H  
ATOM  32638 1HG2 ILE A2028     -14.434 104.285  -0.355  1.00 56.140          H  
ATOM  32639 2HG2 ILE A2028     -14.797 104.094   1.365  1.00 56.140          H  
ATOM  32640 3HG2 ILE A2028     -15.736 103.191   0.174  1.00 56.140          H  
ATOM  32641 1HD1 ILE A2028     -17.990 104.488  -2.766  1.00 56.140          H  
ATOM  32642 2HD1 ILE A2028     -17.171 103.330  -1.732  1.00 56.140          H  
ATOM  32643 3HD1 ILE A2028     -18.593 104.165  -1.141  1.00 56.140          H  
ATOM  32644  N   ARG A2029     -16.345 105.717   3.428  1.00 32.690          N  
ATOM  32645  CA  ARG A2029     -15.841 105.374   4.751  1.00 32.290          C  
ATOM  32646  C   ARG A2029     -16.933 104.686   5.567  1.00 32.470          C  
ATOM  32647  O   ARG A2029     -16.675 103.707   6.275  1.00 32.150          O  
ATOM  32648  CB  ARG A2029     -15.377 106.595   5.521  1.00 45.370          C  
ATOM  32649  CG  ARG A2029     -14.138 107.287   5.007  1.00 45.370          C  
ATOM  32650  CD  ARG A2029     -13.678 108.294   5.990  1.00 45.370          C  
ATOM  32651  NE  ARG A2029     -12.565 109.100   5.501  1.00 45.370          N  
ATOM  32652  CZ  ARG A2029     -12.659 110.329   4.958  1.00 45.370          C  
ATOM  32653  NH1 ARG A2029     -13.843 110.901   4.826  1.00 45.370          N  
ATOM  32654  NH2 ARG A2029     -11.554 110.951   4.562  1.00 45.370          N  
ATOM  32655  H   ARG A2029     -16.345 106.686   3.092  1.00 39.230          H  
ATOM  32656  HA  ARG A2029     -15.002 104.688   4.633  1.00 38.750          H  
ATOM  32657 1HB  ARG A2029     -16.180 107.330   5.527  1.00 54.440          H  
ATOM  32658 2HB  ARG A2029     -15.189 106.312   6.554  1.00 54.440          H  
ATOM  32659 1HG  ARG A2029     -13.341 106.563   4.852  1.00 54.440          H  
ATOM  32660 2HG  ARG A2029     -14.359 107.793   4.070  1.00 54.440          H  
ATOM  32661 1HD  ARG A2029     -14.499 108.943   6.270  1.00 54.440          H  
ATOM  32662 2HD  ARG A2029     -13.333 107.764   6.878  1.00 54.440          H  
ATOM  32663  HE  ARG A2029     -11.627 108.704   5.604  1.00 54.440          H  
ATOM  32664 1HH1 ARG A2029     -14.657 110.404   5.136  1.00 54.440          H  
ATOM  32665 2HH1 ARG A2029     -13.932 111.818   4.413  1.00 54.440          H  
ATOM  32666 1HH2 ARG A2029     -10.628 110.484   4.663  1.00 54.440          H  
ATOM  32667 2HH2 ARG A2029     -11.605 111.871   4.158  1.00 54.440          H  
ATOM  32668  N   GLY A2030     -18.162 105.200   5.443  1.00 33.060          N  
ATOM  32669  CA  GLY A2030     -19.323 104.666   6.128  1.00 33.380          C  
ATOM  32670  C   GLY A2030     -19.547 103.200   5.797  1.00 33.330          C  
ATOM  32671  O   GLY A2030     -19.641 102.367   6.709  1.00 33.320          O  
ATOM  32672  H   GLY A2030     -18.284 106.046   4.877  1.00 39.670          H  
ATOM  32673 1HA  GLY A2030     -19.203 104.787   7.199  1.00 40.060          H  
ATOM  32674 2HA  GLY A2030     -20.198 105.246   5.829  1.00 40.060          H  
ATOM  32675  N   VAL A2031     -19.645 102.874   4.501  1.00 33.360          N  
ATOM  32676  CA  VAL A2031     -19.888 101.483   4.127  1.00 33.410          C  
ATOM  32677  C   VAL A2031     -18.686 100.607   4.472  1.00 33.020          C  
ATOM  32678  O   VAL A2031     -18.861  99.453   4.866  1.00 33.090          O  
ATOM  32679  CB  VAL A2031     -20.305 101.324   2.637  1.00 46.750          C  
ATOM  32680  CG1 VAL A2031     -21.589 102.109   2.401  1.00 46.750          C  
ATOM  32681  CG2 VAL A2031     -19.229 101.802   1.709  1.00 46.750          C  
ATOM  32682  H   VAL A2031     -19.561 103.626   3.808  1.00 40.030          H  
ATOM  32683  HA  VAL A2031     -20.734 101.134   4.710  1.00 40.090          H  
ATOM  32684  HB  VAL A2031     -20.516 100.274   2.434  1.00 56.100          H  
ATOM  32685 1HG1 VAL A2031     -21.904 101.989   1.373  1.00 56.100          H  
ATOM  32686 2HG1 VAL A2031     -22.367 101.739   3.065  1.00 56.100          H  
ATOM  32687 3HG1 VAL A2031     -21.414 103.168   2.602  1.00 56.100          H  
ATOM  32688 1HG2 VAL A2031     -19.550 101.698   0.680  1.00 56.100          H  
ATOM  32689 2HG2 VAL A2031     -19.067 102.818   1.933  1.00 56.100          H  
ATOM  32690 3HG2 VAL A2031     -18.311 101.246   1.847  1.00 56.100          H  
ATOM  32691  N   THR A2032     -17.471 101.157   4.398  1.00 32.690          N  
ATOM  32692  CA  THR A2032     -16.291 100.390   4.753  1.00 32.380          C  
ATOM  32693  C   THR A2032     -16.425  99.918   6.199  1.00 32.380          C  
ATOM  32694  O   THR A2032     -16.182  98.749   6.501  1.00 32.300          O  
ATOM  32695  CB  THR A2032     -14.999 101.221   4.581  1.00 45.460          C  
ATOM  32696  OG1 THR A2032     -14.849 101.605   3.197  1.00 45.460          O  
ATOM  32697  CG2 THR A2032     -13.797 100.399   5.011  1.00 45.460          C  
ATOM  32698  H   THR A2032     -17.356 102.110   4.050  1.00 39.230          H  
ATOM  32699  HA  THR A2032     -16.230  99.519   4.106  1.00 38.860          H  
ATOM  32700  HB  THR A2032     -15.053 102.116   5.188  1.00 54.550          H  
ATOM  32701  HG1 THR A2032     -15.557 102.247   2.961  1.00 54.550          H  
ATOM  32702 1HG2 THR A2032     -12.894 100.983   4.878  1.00 54.550          H  
ATOM  32703 2HG2 THR A2032     -13.885 100.117   6.055  1.00 54.550          H  
ATOM  32704 3HG2 THR A2032     -13.747  99.513   4.409  1.00 54.550          H  
ATOM  32705  N   ARG A2033     -16.828 100.820   7.103  1.00 32.560          N  
ATOM  32706  CA  ARG A2033     -17.026 100.448   8.499  1.00 32.670          C  
ATOM  32707  C   ARG A2033     -18.130  99.390   8.656  1.00 32.830          C  
ATOM  32708  O   ARG A2033     -17.949  98.409   9.378  1.00 32.700          O  
ATOM  32709  CB  ARG A2033     -17.380 101.662   9.351  1.00 45.690          C  
ATOM  32710  CG  ARG A2033     -16.238 102.652   9.592  1.00 45.690          C  
ATOM  32711  CD  ARG A2033     -16.569 103.632  10.680  1.00 45.690          C  
ATOM  32712  NE  ARG A2033     -17.718 104.499  10.348  1.00 45.690          N  
ATOM  32713  CZ  ARG A2033     -17.664 105.685   9.686  1.00 45.690          C  
ATOM  32714  NH1 ARG A2033     -16.521 106.174   9.258  1.00 45.690          N  
ATOM  32715  NH2 ARG A2033     -18.783 106.365   9.474  1.00 45.690          N  
ATOM  32716  H   ARG A2033     -16.953 101.793   6.802  1.00 39.070          H  
ATOM  32717  HA  ARG A2033     -16.095 100.027   8.874  1.00 39.200          H  
ATOM  32718 1HB  ARG A2033     -18.184 102.213   8.866  1.00 54.830          H  
ATOM  32719 2HB  ARG A2033     -17.748 101.330  10.320  1.00 54.830          H  
ATOM  32720 1HG  ARG A2033     -15.343 102.105   9.883  1.00 54.830          H  
ATOM  32721 2HG  ARG A2033     -16.041 103.203   8.677  1.00 54.830          H  
ATOM  32722 1HD  ARG A2033     -16.819 103.079  11.585  1.00 54.830          H  
ATOM  32723 2HD  ARG A2033     -15.704 104.261  10.883  1.00 54.830          H  
ATOM  32724  HE  ARG A2033     -18.629 104.186  10.656  1.00 54.830          H  
ATOM  32725 1HH1 ARG A2033     -15.662 105.671   9.414  1.00 54.830          H  
ATOM  32726 2HH1 ARG A2033     -16.508 107.064   8.783  1.00 54.830          H  
ATOM  32727 1HH2 ARG A2033     -19.667 105.998   9.804  1.00 54.830          H  
ATOM  32728 2HH2 ARG A2033     -18.756 107.250   8.986  1.00 54.830          H  
ATOM  32729  N   VAL A2034     -19.233  99.540   7.902  1.00 33.180          N  
ATOM  32730  CA  VAL A2034     -20.376  98.611   7.918  1.00 33.420          C  
ATOM  32731  C   VAL A2034     -19.957  97.203   7.562  1.00 33.320          C  
ATOM  32732  O   VAL A2034     -20.451  96.225   8.138  1.00 33.400          O  
ATOM  32733  CB  VAL A2034     -21.485  99.042   6.924  1.00 46.690          C  
ATOM  32734  CG1 VAL A2034     -22.537  97.945   6.758  1.00 46.690          C  
ATOM  32735  CG2 VAL A2034     -22.177 100.299   7.425  1.00 46.690          C  
ATOM  32736  H   VAL A2034     -19.300 100.393   7.336  1.00 39.820          H  
ATOM  32737  HA  VAL A2034     -20.791  98.601   8.926  1.00 40.100          H  
ATOM  32738  HB  VAL A2034     -21.039  99.217   5.964  1.00 56.030          H  
ATOM  32739 1HG1 VAL A2034     -23.280  98.273   6.045  1.00 56.030          H  
ATOM  32740 2HG1 VAL A2034     -22.093  97.034   6.385  1.00 56.030          H  
ATOM  32741 3HG1 VAL A2034     -23.014  97.741   7.708  1.00 56.030          H  
ATOM  32742 1HG2 VAL A2034     -22.938 100.599   6.713  1.00 56.030          H  
ATOM  32743 2HG2 VAL A2034     -22.640 100.100   8.389  1.00 56.030          H  
ATOM  32744 3HG2 VAL A2034     -21.460 101.091   7.535  1.00 56.030          H  
ATOM  32745  N   LEU A2035     -19.052  97.082   6.607  1.00 33.200          N  
ATOM  32746  CA  LEU A2035     -18.646  95.779   6.152  1.00 33.190          C  
ATOM  32747  C   LEU A2035     -18.193  94.875   7.274  1.00 32.790          C  
ATOM  32748  O   LEU A2035     -18.492  93.679   7.248  1.00 32.650          O  
ATOM  32749  CB  LEU A2035     -17.417  95.862   5.226  1.00 46.470          C  
ATOM  32750  CG  LEU A2035     -17.531  96.502   3.840  1.00 46.470          C  
ATOM  32751  CD1 LEU A2035     -16.143  96.553   3.236  1.00 46.470          C  
ATOM  32752  CD2 LEU A2035     -18.485  95.727   3.010  1.00 46.470          C  
ATOM  32753  H   LEU A2035     -18.693  97.930   6.155  1.00 39.840          H  
ATOM  32754  HA  LEU A2035     -19.484  95.312   5.658  1.00 39.830          H  
ATOM  32755 1HB  LEU A2035     -16.649  96.412   5.764  1.00 55.760          H  
ATOM  32756 2HB  LEU A2035     -17.048  94.849   5.080  1.00 55.760          H  
ATOM  32757  HG  LEU A2035     -17.878  97.512   3.919  1.00 55.760          H  
ATOM  32758 1HD1 LEU A2035     -16.194  97.009   2.256  1.00 55.760          H  
ATOM  32759 2HD1 LEU A2035     -15.486  97.145   3.878  1.00 55.760          H  
ATOM  32760 3HD1 LEU A2035     -15.751  95.552   3.155  1.00 55.760          H  
ATOM  32761 1HD2 LEU A2035     -18.572  96.151   2.026  1.00 55.760          H  
ATOM  32762 2HD2 LEU A2035     -18.164  94.702   2.932  1.00 55.760          H  
ATOM  32763 3HD2 LEU A2035     -19.430  95.764   3.486  1.00 55.760          H  
ATOM  32764  N   GLU A2036     -17.476  95.379   8.282  1.00 32.670          N  
ATOM  32765  CA  GLU A2036     -16.991  94.398   9.233  1.00 32.380          C  
ATOM  32766  C   GLU A2036     -18.081  93.833  10.149  1.00 32.070          C  
ATOM  32767  O   GLU A2036     -18.300  92.623  10.105  1.00 31.730          O  
ATOM  32768  CB  GLU A2036     -15.756  94.914   9.990  1.00 45.450          C  
ATOM  32769  CG  GLU A2036     -15.255  93.976  11.060  1.00 45.450          C  
ATOM  32770  CD  GLU A2036     -14.019  94.452  11.746  1.00 45.450          C  
ATOM  32771  OE1 GLU A2036     -13.489  95.472  11.358  1.00 45.450          O  
ATOM  32772  OE2 GLU A2036     -13.597  93.801  12.670  1.00 45.450          O  
ATOM  32773  H   GLU A2036     -17.298  96.384   8.390  1.00 39.200          H  
ATOM  32774  HA  GLU A2036     -16.616  93.554   8.655  1.00 38.860          H  
ATOM  32775 1HB  GLU A2036     -14.944  94.981   9.267  1.00 54.540          H  
ATOM  32776 2HB  GLU A2036     -15.871  95.903  10.366  1.00 54.540          H  
ATOM  32777 1HG  GLU A2036     -16.029  93.870  11.808  1.00 54.540          H  
ATOM  32778 2HG  GLU A2036     -15.073  92.996  10.614  1.00 54.540          H  
ATOM  32779  N   PRO A2037     -18.831  94.617  10.960  1.00 32.280          N  
ATOM  32780  CA  PRO A2037     -19.881  94.093  11.807  1.00 32.110          C  
ATOM  32781  C   PRO A2037     -20.904  93.275  11.035  1.00 32.210          C  
ATOM  32782  O   PRO A2037     -21.371  92.253  11.520  1.00 31.880          O  
ATOM  32783  CB  PRO A2037     -20.539  95.367  12.349  1.00 48.160          C  
ATOM  32784  CG  PRO A2037     -19.438  96.379  12.332  1.00 48.160          C  
ATOM  32785  CD  PRO A2037     -18.677  96.070  11.063  1.00 48.160          C  
ATOM  32786  HA  PRO A2037     -19.437  93.496  12.614  1.00 38.530          H  
ATOM  32787 1HB  PRO A2037     -21.388  95.651  11.711  1.00 57.800          H  
ATOM  32788 2HB  PRO A2037     -20.942  95.180  13.357  1.00 57.800          H  
ATOM  32789 1HG  PRO A2037     -19.850  97.402  12.330  1.00 57.800          H  
ATOM  32790 2HG  PRO A2037     -18.816  96.287  13.230  1.00 57.800          H  
ATOM  32791 1HD  PRO A2037     -19.161  96.549  10.228  1.00 57.800          H  
ATOM  32792 2HD  PRO A2037     -17.682  96.402  11.207  1.00 57.800          H  
ATOM  32793  N   VAL A2038     -21.197  93.660   9.795  1.00 32.700          N  
ATOM  32794  CA  VAL A2038     -22.202  92.921   9.072  1.00 32.910          C  
ATOM  32795  C   VAL A2038     -21.695  91.598   8.534  1.00 32.370          C  
ATOM  32796  O   VAL A2038     -22.405  90.598   8.652  1.00 32.350          O  
ATOM  32797  CB  VAL A2038     -22.842  93.790   7.990  1.00 45.990          C  
ATOM  32798  CG1 VAL A2038     -23.806  92.961   7.108  1.00 45.990          C  
ATOM  32799  CG2 VAL A2038     -23.610  94.917   8.679  1.00 45.990          C  
ATOM  32800  H   VAL A2038     -20.787  94.496   9.358  1.00 39.240          H  
ATOM  32801  HA  VAL A2038     -23.003  92.692   9.775  1.00 39.490          H  
ATOM  32802  HB  VAL A2038     -22.066  94.212   7.371  1.00 55.190          H  
ATOM  32803 1HG1 VAL A2038     -24.248  93.605   6.360  1.00 55.190          H  
ATOM  32804 2HG1 VAL A2038     -23.277  92.157   6.612  1.00 55.190          H  
ATOM  32805 3HG1 VAL A2038     -24.594  92.536   7.730  1.00 55.190          H  
ATOM  32806 1HG2 VAL A2038     -24.064  95.555   7.933  1.00 55.190          H  
ATOM  32807 2HG2 VAL A2038     -24.383  94.491   9.314  1.00 55.190          H  
ATOM  32808 3HG2 VAL A2038     -22.928  95.503   9.291  1.00 55.190          H  
ATOM  32809  N   LYS A2039     -20.528  91.566   7.879  1.00 32.000          N  
ATOM  32810  CA  LYS A2039     -20.065  90.294   7.351  1.00 31.550          C  
ATOM  32811  C   LYS A2039     -19.851  89.313   8.503  1.00 31.020          C  
ATOM  32812  O   LYS A2039     -20.196  88.131   8.384  1.00 30.770          O  
ATOM  32813  CB  LYS A2039     -18.783  90.439   6.523  1.00 44.350          C  
ATOM  32814  CG  LYS A2039     -18.363  89.133   5.801  1.00 44.350          C  
ATOM  32815  CD  LYS A2039     -17.119  89.327   4.922  1.00 44.350          C  
ATOM  32816  CE  LYS A2039     -16.643  88.000   4.274  1.00 44.350          C  
ATOM  32817  NZ  LYS A2039     -17.587  87.485   3.222  1.00 44.350          N  
ATOM  32818  H   LYS A2039     -19.947  92.403   7.769  1.00 38.400          H  
ATOM  32819  HA  LYS A2039     -20.843  89.887   6.706  1.00 37.860          H  
ATOM  32820 1HB  LYS A2039     -18.909  91.226   5.783  1.00 53.220          H  
ATOM  32821 2HB  LYS A2039     -17.964  90.743   7.180  1.00 53.220          H  
ATOM  32822 1HG  LYS A2039     -18.168  88.367   6.528  1.00 53.220          H  
ATOM  32823 2HG  LYS A2039     -19.190  88.802   5.181  1.00 53.220          H  
ATOM  32824 1HD  LYS A2039     -17.340  90.048   4.136  1.00 53.220          H  
ATOM  32825 2HD  LYS A2039     -16.310  89.726   5.534  1.00 53.220          H  
ATOM  32826 1HE  LYS A2039     -15.663  88.159   3.821  1.00 53.220          H  
ATOM  32827 2HE  LYS A2039     -16.558  87.243   5.045  1.00 53.220          H  
ATOM  32828 1HZ  LYS A2039     -17.221  86.619   2.843  1.00 53.220          H  
ATOM  32829 2HZ  LYS A2039     -18.492  87.314   3.629  1.00 53.220          H  
ATOM  32830 3HZ  LYS A2039     -17.682  88.150   2.465  1.00 53.220          H  
ATOM  32831  N   LEU A2040     -19.276  89.794   9.623  1.00 30.940          N  
ATOM  32832  CA  LEU A2040     -19.024  88.928  10.767  1.00 30.490          C  
ATOM  32833  C   LEU A2040     -20.307  88.353  11.330  1.00 30.620          C  
ATOM  32834  O   LEU A2040     -20.427  87.135  11.485  1.00 30.500          O  
ATOM  32835  CB  LEU A2040     -18.381  89.738  11.898  1.00 42.870          C  
ATOM  32836  CG  LEU A2040     -16.938  90.247  11.729  1.00 42.870          C  
ATOM  32837  CD1 LEU A2040     -16.678  91.220  12.847  1.00 42.870          C  
ATOM  32838  CD2 LEU A2040     -15.934  89.113  11.795  1.00 42.870          C  
ATOM  32839  H   LEU A2040     -18.971  90.773   9.664  1.00 37.130          H  
ATOM  32840  HA  LEU A2040     -18.388  88.107  10.462  1.00 36.590          H  
ATOM  32841 1HB  LEU A2040     -19.002  90.616  12.065  1.00 51.440          H  
ATOM  32842 2HB  LEU A2040     -18.419  89.145  12.787  1.00 51.440          H  
ATOM  32843  HG  LEU A2040     -16.838  90.759  10.776  1.00 51.440          H  
ATOM  32844 1HD1 LEU A2040     -15.667  91.617  12.758  1.00 51.440          H  
ATOM  32845 2HD1 LEU A2040     -17.393  92.039  12.785  1.00 51.440          H  
ATOM  32846 3HD1 LEU A2040     -16.784  90.718  13.805  1.00 51.440          H  
ATOM  32847 1HD2 LEU A2040     -14.928  89.515  11.684  1.00 51.440          H  
ATOM  32848 2HD2 LEU A2040     -16.012  88.616  12.737  1.00 51.440          H  
ATOM  32849 3HD2 LEU A2040     -16.116  88.416  11.017  1.00 51.440          H  
ATOM  32850  N   ILE A2041     -21.319  89.198  11.525  1.00 30.940          N  
ATOM  32851  CA  ILE A2041     -22.556  88.714  12.089  1.00 31.160          C  
ATOM  32852  C   ILE A2041     -23.253  87.778  11.118  1.00 31.430          C  
ATOM  32853  O   ILE A2041     -23.615  86.672  11.506  1.00 31.440          O  
ATOM  32854  CB  ILE A2041     -23.471  89.901  12.520  1.00 43.540          C  
ATOM  32855  CG1 ILE A2041     -23.094  90.442  13.985  1.00 43.540          C  
ATOM  32856  CG2 ILE A2041     -24.957  89.494  12.518  1.00 43.540          C  
ATOM  32857  CD1 ILE A2041     -21.605  90.605  14.310  1.00 43.540          C  
ATOM  32858  H   ILE A2041     -21.203  90.200  11.354  1.00 37.130          H  
ATOM  32859  HA  ILE A2041     -22.322  88.135  12.976  1.00 37.390          H  
ATOM  32860  HB  ILE A2041     -23.333  90.724  11.815  1.00 52.240          H  
ATOM  32861 1HG1 ILE A2041     -23.561  91.422  14.105  1.00 52.240          H  
ATOM  32862 2HG1 ILE A2041     -23.518  89.779  14.716  1.00 52.240          H  
ATOM  32863 1HG2 ILE A2041     -25.553  90.358  12.808  1.00 52.240          H  
ATOM  32864 2HG2 ILE A2041     -25.275  89.170  11.535  1.00 52.240          H  
ATOM  32865 3HG2 ILE A2041     -25.117  88.696  13.229  1.00 52.240          H  
ATOM  32866 1HD1 ILE A2041     -21.505  90.982  15.324  1.00 52.240          H  
ATOM  32867 2HD1 ILE A2041     -21.110  89.660  14.238  1.00 52.240          H  
ATOM  32868 3HD1 ILE A2041     -21.138  91.297  13.641  1.00 52.240          H  
ATOM  32869  N   LYS A2042     -23.377  88.136   9.837  1.00 31.730          N  
ATOM  32870  CA  LYS A2042     -24.068  87.231   8.926  1.00 31.990          C  
ATOM  32871  C   LYS A2042     -23.404  85.855   8.849  1.00 31.620          C  
ATOM  32872  O   LYS A2042     -24.109  84.832   8.816  1.00 31.730          O  
ATOM  32873  CB  LYS A2042     -24.192  87.841   7.528  1.00 44.680          C  
ATOM  32874  CG  LYS A2042     -25.237  88.967   7.433  1.00 44.680          C  
ATOM  32875  CD  LYS A2042     -25.311  89.630   6.033  1.00 44.680          C  
ATOM  32876  CE  LYS A2042     -25.873  88.673   4.956  1.00 44.680          C  
ATOM  32877  NZ  LYS A2042     -26.124  89.368   3.659  1.00 44.680          N  
ATOM  32878  H   LYS A2042     -23.029  89.042   9.508  1.00 38.080          H  
ATOM  32879  HA  LYS A2042     -25.076  87.082   9.310  1.00 38.390          H  
ATOM  32880 1HB  LYS A2042     -23.223  88.256   7.233  1.00 53.620          H  
ATOM  32881 2HB  LYS A2042     -24.445  87.055   6.825  1.00 53.620          H  
ATOM  32882 1HG  LYS A2042     -26.218  88.572   7.692  1.00 53.620          H  
ATOM  32883 2HG  LYS A2042     -24.977  89.736   8.163  1.00 53.620          H  
ATOM  32884 1HD  LYS A2042     -25.959  90.512   6.080  1.00 53.620          H  
ATOM  32885 2HD  LYS A2042     -24.314  89.958   5.734  1.00 53.620          H  
ATOM  32886 1HE  LYS A2042     -25.158  87.876   4.778  1.00 53.620          H  
ATOM  32887 2HE  LYS A2042     -26.809  88.241   5.308  1.00 53.620          H  
ATOM  32888 1HZ  LYS A2042     -26.486  88.721   2.983  1.00 53.620          H  
ATOM  32889 2HZ  LYS A2042     -26.818  90.123   3.798  1.00 53.620          H  
ATOM  32890 3HZ  LYS A2042     -25.273  89.778   3.303  1.00 53.620          H  
ATOM  32891  N   SER A2043     -22.062  85.810   8.835  1.00 31.260          N  
ATOM  32892  CA  SER A2043     -21.354  84.538   8.770  1.00 30.980          C  
ATOM  32893  C   SER A2043     -21.691  83.677   9.980  1.00 30.760          C  
ATOM  32894  O   SER A2043     -21.954  82.477   9.858  1.00 30.680          O  
ATOM  32895  CB  SER A2043     -19.856  84.774   8.720  1.00 43.480          C  
ATOM  32896  OG  SER A2043     -19.155  83.561   8.654  1.00 43.480          O  
ATOM  32897  H   SER A2043     -21.509  86.676   8.826  1.00 37.510          H  
ATOM  32898  HA  SER A2043     -21.665  84.012   7.869  1.00 37.180          H  
ATOM  32899 1HB  SER A2043     -19.613  85.388   7.854  1.00 52.180          H  
ATOM  32900 2HB  SER A2043     -19.548  85.334   9.608  1.00 52.180          H  
ATOM  32901  HG  SER A2043     -18.223  83.789   8.701  1.00 52.180          H  
ATOM  32902  N   TRP A2044     -21.662  84.293  11.160  1.00 30.750          N  
ATOM  32903  CA  TRP A2044     -21.937  83.623  12.417  1.00 30.620          C  
ATOM  32904  C   TRP A2044     -23.399  83.172  12.580  1.00 30.990          C  
ATOM  32905  O   TRP A2044     -23.669  82.005  12.912  1.00 30.970          O  
ATOM  32906  CB  TRP A2044     -21.572  84.602  13.521  1.00 42.920          C  
ATOM  32907  CG  TRP A2044     -20.120  84.963  13.550  1.00 42.920          C  
ATOM  32908  CD1 TRP A2044     -19.107  84.304  12.949  1.00 42.920          C  
ATOM  32909  CD2 TRP A2044     -19.511  86.099  14.208  1.00 42.920          C  
ATOM  32910  NE1 TRP A2044     -17.919  84.930  13.202  1.00 42.920          N  
ATOM  32911  CE2 TRP A2044     -18.151  86.020  13.974  1.00 42.920          C  
ATOM  32912  CE3 TRP A2044     -20.004  87.156  14.967  1.00 42.920          C  
ATOM  32913  CZ2 TRP A2044     -17.283  86.936  14.477  1.00 42.920          C  
ATOM  32914  CZ3 TRP A2044     -19.129  88.082  15.468  1.00 42.920          C  
ATOM  32915  CH2 TRP A2044     -17.807  87.977  15.232  1.00 42.920          C  
ATOM  32916  H   TRP A2044     -21.383  85.283  11.187  1.00 36.900          H  
ATOM  32917  HA  TRP A2044     -21.314  82.737  12.480  1.00 36.740          H  
ATOM  32918 1HB  TRP A2044     -22.126  85.518  13.348  1.00 51.500          H  
ATOM  32919 2HB  TRP A2044     -21.857  84.217  14.482  1.00 51.500          H  
ATOM  32920  HD1 TRP A2044     -19.207  83.401  12.352  1.00 51.500          H  
ATOM  32921  HE1 TRP A2044     -17.015  84.627  12.868  1.00 51.500          H  
ATOM  32922  HE3 TRP A2044     -21.057  87.248  15.159  1.00 51.500          H  
ATOM  32923  HZ2 TRP A2044     -16.213  86.869  14.298  1.00 51.500          H  
ATOM  32924  HZ3 TRP A2044     -19.527  88.901  16.060  1.00 51.500          H  
ATOM  32925  HH2 TRP A2044     -17.136  88.731  15.643  1.00 51.500          H  
ATOM  32926  N   VAL A2045     -24.342  84.050  12.225  1.00 31.380          N  
ATOM  32927  CA  VAL A2045     -25.772  83.769  12.343  1.00 31.850          C  
ATOM  32928  C   VAL A2045     -26.147  82.583  11.477  1.00 31.960          C  
ATOM  32929  O   VAL A2045     -26.929  81.721  11.887  1.00 32.040          O  
ATOM  32930  CB  VAL A2045     -26.639  84.990  11.950  1.00 44.400          C  
ATOM  32931  CG1 VAL A2045     -28.123  84.597  11.874  1.00 44.400          C  
ATOM  32932  CG2 VAL A2045     -26.477  86.083  12.978  1.00 44.400          C  
ATOM  32933  H   VAL A2045     -24.045  84.974  11.912  1.00 37.660          H  
ATOM  32934  HA  VAL A2045     -25.983  83.524  13.384  1.00 38.220          H  
ATOM  32935  HB  VAL A2045     -26.319  85.356  10.971  1.00 53.280          H  
ATOM  32936 1HG1 VAL A2045     -28.711  85.471  11.599  1.00 53.280          H  
ATOM  32937 2HG1 VAL A2045     -28.280  83.823  11.124  1.00 53.280          H  
ATOM  32938 3HG1 VAL A2045     -28.454  84.228  12.845  1.00 53.280          H  
ATOM  32939 1HG2 VAL A2045     -27.073  86.945  12.695  1.00 53.280          H  
ATOM  32940 2HG2 VAL A2045     -26.798  85.728  13.930  1.00 53.280          H  
ATOM  32941 3HG2 VAL A2045     -25.444  86.364  13.033  1.00 53.280          H  
ATOM  32942  N   SER A2046     -25.579  82.531  10.278  1.00 32.000          N  
ATOM  32943  CA  SER A2046     -25.835  81.487   9.302  1.00 32.140          C  
ATOM  32944  C   SER A2046     -25.488  80.075   9.800  1.00 31.710          C  
ATOM  32945  O   SER A2046     -25.938  79.088   9.211  1.00 31.980          O  
ATOM  32946  CB  SER A2046     -25.055  81.782   8.036  1.00 44.940          C  
ATOM  32947  OG  SER A2046     -25.516  82.958   7.416  1.00 44.940          O  
ATOM  32948  H   SER A2046     -24.965  83.297   9.993  1.00 38.400          H  
ATOM  32949  HA  SER A2046     -26.898  81.509   9.062  1.00 38.570          H  
ATOM  32950 1HB  SER A2046     -23.997  81.889   8.281  1.00 53.930          H  
ATOM  32951 2HB  SER A2046     -25.150  80.944   7.352  1.00 53.930          H  
ATOM  32952  HG  SER A2046     -25.128  83.700   7.929  1.00 53.930          H  
ATOM  32953  N   LYS A2047     -24.657  79.958  10.848  1.00 31.100          N  
ATOM  32954  CA  LYS A2047     -24.287  78.664  11.407  1.00 30.710          C  
ATOM  32955  C   LYS A2047     -24.924  78.458  12.787  1.00 30.880          C  
ATOM  32956  O   LYS A2047     -24.545  77.545  13.526  1.00 30.730          O  
ATOM  32957  CB  LYS A2047     -22.765  78.483  11.466  1.00 43.150          C  
ATOM  32958  CG  LYS A2047     -22.044  78.535  10.091  1.00 43.150          C  
ATOM  32959  CD  LYS A2047     -22.507  77.382   9.163  1.00 43.150          C  
ATOM  32960  CE  LYS A2047     -21.705  77.306   7.873  1.00 43.150          C  
ATOM  32961  NZ  LYS A2047     -22.303  76.300   6.920  1.00 43.150          N  
ATOM  32962  H   LYS A2047     -24.306  80.787  11.331  1.00 37.320          H  
ATOM  32963  HA  LYS A2047     -24.694  77.884  10.771  1.00 36.850          H  
ATOM  32964 1HB  LYS A2047     -22.337  79.270  12.095  1.00 51.780          H  
ATOM  32965 2HB  LYS A2047     -22.531  77.528  11.934  1.00 51.780          H  
ATOM  32966 1HG  LYS A2047     -22.264  79.493   9.610  1.00 51.780          H  
ATOM  32967 2HG  LYS A2047     -20.967  78.467  10.241  1.00 51.780          H  
ATOM  32968 1HD  LYS A2047     -22.424  76.430   9.692  1.00 51.780          H  
ATOM  32969 2HD  LYS A2047     -23.547  77.534   8.882  1.00 51.780          H  
ATOM  32970 1HE  LYS A2047     -21.685  78.285   7.397  1.00 51.780          H  
ATOM  32971 2HE  LYS A2047     -20.682  77.004   8.108  1.00 51.780          H  
ATOM  32972 1HZ  LYS A2047     -21.759  76.251   6.070  1.00 51.780          H  
ATOM  32973 2HZ  LYS A2047     -22.334  75.383   7.348  1.00 51.780          H  
ATOM  32974 3HZ  LYS A2047     -23.246  76.583   6.693  1.00 51.780          H  
ATOM  32975  N   GLY A2048     -25.904  79.303  13.129  1.00 31.240          N  
ATOM  32976  CA  GLY A2048     -26.628  79.231  14.392  1.00 31.520          C  
ATOM  32977  C   GLY A2048     -26.022  80.038  15.536  1.00 31.090          C  
ATOM  32978  O   GLY A2048     -26.540  80.029  16.662  1.00 31.240          O  
ATOM  32979  H   GLY A2048     -26.183  80.043  12.479  1.00 37.490          H  
ATOM  32980 1HA  GLY A2048     -27.647  79.578  14.219  1.00 37.820          H  
ATOM  32981 2HA  GLY A2048     -26.707  78.187  14.691  1.00 37.820          H  
ATOM  32982  N   LEU A2049     -24.949  80.774  15.288  1.00 30.640          N  
ATOM  32983  CA  LEU A2049     -24.324  81.537  16.348  1.00 30.300          C  
ATOM  32984  C   LEU A2049     -24.965  82.904  16.396  1.00 30.560          C  
ATOM  32985  O   LEU A2049     -24.336  83.902  16.068  1.00 30.740          O  
ATOM  32986  CB  LEU A2049     -22.837  81.700  16.088  1.00 42.560          C  
ATOM  32987  CG  LEU A2049     -21.995  80.466  15.891  1.00 42.560          C  
ATOM  32988  CD1 LEU A2049     -20.597  80.931  15.568  1.00 42.560          C  
ATOM  32989  CD2 LEU A2049     -22.003  79.606  17.131  1.00 42.560          C  
ATOM  32990  H   LEU A2049     -24.552  80.853  14.351  1.00 36.770          H  
ATOM  32991  HA  LEU A2049     -24.492  81.051  17.305  1.00 36.360          H  
ATOM  32992 1HB  LEU A2049     -22.702  82.327  15.250  1.00 51.070          H  
ATOM  32993 2HB  LEU A2049     -22.431  82.175  16.939  1.00 51.070          H  
ATOM  32994  HG  LEU A2049     -22.375  79.885  15.046  1.00 51.070          H  
ATOM  32995 1HD1 LEU A2049     -19.960  80.084  15.403  1.00 51.070          H  
ATOM  32996 2HD1 LEU A2049     -20.624  81.543  14.669  1.00 51.070          H  
ATOM  32997 3HD1 LEU A2049     -20.204  81.520  16.395  1.00 51.070          H  
ATOM  32998 1HD2 LEU A2049     -21.384  78.739  16.955  1.00 51.070          H  
ATOM  32999 2HD2 LEU A2049     -21.612  80.171  17.978  1.00 51.070          H  
ATOM  33000 3HD2 LEU A2049     -23.010  79.285  17.344  1.00 51.070          H  
ATOM  33001  N   ALA A2050     -26.238  82.937  16.752  1.00 30.630          N  
ATOM  33002  CA  ALA A2050     -26.994  84.179  16.767  1.00 30.890          C  
ATOM  33003  C   ALA A2050     -26.369  85.169  17.737  1.00 30.560          C  
ATOM  33004  O   ALA A2050     -25.944  84.794  18.832  1.00 30.100          O  
ATOM  33005  CB  ALA A2050     -28.440  83.914  17.128  1.00 43.140          C  
ATOM  33006  H   ALA A2050     -26.660  82.039  16.998  1.00 36.760          H  
ATOM  33007  HA  ALA A2050     -26.956  84.610  15.777  1.00 37.070          H  
ATOM  33008 1HB  ALA A2050     -28.997  84.851  17.114  1.00 51.770          H  
ATOM  33009 2HB  ALA A2050     -28.867  83.221  16.401  1.00 51.770          H  
ATOM  33010 3HB  ALA A2050     -28.492  83.475  18.123  1.00 51.770          H  
ATOM  33011  N   ILE A2051     -26.357  86.445  17.357  1.00 30.880          N  
ATOM  33012  CA  ILE A2051     -25.771  87.467  18.203  1.00 30.720          C  
ATOM  33013  C   ILE A2051     -26.807  88.429  18.754  1.00 30.960          C  
ATOM  33014  O   ILE A2051     -27.502  89.107  17.999  1.00 30.880          O  
ATOM  33015  CB  ILE A2051     -24.696  88.257  17.415  1.00 43.070          C  
ATOM  33016  CG1 ILE A2051     -23.629  87.290  16.922  1.00 43.070          C  
ATOM  33017  CG2 ILE A2051     -24.041  89.336  18.291  1.00 43.070          C  
ATOM  33018  CD1 ILE A2051     -23.804  86.794  15.505  1.00 43.070          C  
ATOM  33019  H   ILE A2051     -26.737  86.703  16.458  1.00 37.060          H  
ATOM  33020  HA  ILE A2051     -25.286  86.979  19.048  1.00 36.860          H  
ATOM  33021  HB  ILE A2051     -25.155  88.726  16.545  1.00 51.690          H  
ATOM  33022 1HG1 ILE A2051     -22.657  87.762  17.005  1.00 51.690          H  
ATOM  33023 2HG1 ILE A2051     -23.651  86.413  17.561  1.00 51.690          H  
ATOM  33024 1HG2 ILE A2051     -23.289  89.868  17.708  1.00 51.690          H  
ATOM  33025 2HG2 ILE A2051     -24.793  90.048  18.633  1.00 51.690          H  
ATOM  33026 3HG2 ILE A2051     -23.564  88.868  19.159  1.00 51.690          H  
ATOM  33027 1HD1 ILE A2051     -23.022  86.113  15.302  1.00 51.690          H  
ATOM  33028 2HD1 ILE A2051     -24.730  86.284  15.383  1.00 51.690          H  
ATOM  33029 3HD1 ILE A2051     -23.764  87.597  14.817  1.00 51.690          H  
ATOM  33030  N   ASP A2052     -26.867  88.481  20.077  1.00 31.310          N  
ATOM  33031  CA  ASP A2052     -27.755  89.335  20.857  1.00 31.620          C  
ATOM  33032  C   ASP A2052     -27.175  89.445  22.266  1.00 31.520          C  
ATOM  33033  O   ASP A2052     -26.208  88.754  22.589  1.00 31.720          O  
ATOM  33034  CB  ASP A2052     -29.191  88.764  20.867  1.00 44.140          C  
ATOM  33035  CG  ASP A2052     -30.304  89.794  21.163  1.00 44.140          C  
ATOM  33036  OD1 ASP A2052     -30.000  90.811  21.762  1.00 44.140          O  
ATOM  33037  OD2 ASP A2052     -31.434  89.540  20.829  1.00 44.140          O  
ATOM  33038  H   ASP A2052     -26.240  87.869  20.583  1.00 37.570          H  
ATOM  33039  HA  ASP A2052     -27.777  90.330  20.411  1.00 37.940          H  
ATOM  33040 1HB  ASP A2052     -29.399  88.312  19.896  1.00 52.970          H  
ATOM  33041 2HB  ASP A2052     -29.270  87.982  21.595  1.00 52.970          H  
ATOM  33042  N   LYS A2053     -27.835  90.207  23.134  1.00 31.310          N  
ATOM  33043  CA  LYS A2053     -27.420  90.424  24.534  1.00 31.310          C  
ATOM  33044  C   LYS A2053     -27.369  89.139  25.363  1.00 31.150          C  
ATOM  33045  O   LYS A2053     -26.771  89.099  26.438  1.00 30.890          O  
ATOM  33046  CB  LYS A2053     -28.347  91.441  25.210  1.00 43.830          C  
ATOM  33047  CG  LYS A2053     -29.791  90.962  25.431  1.00 43.830          C  
ATOM  33048  CD  LYS A2053     -30.655  92.060  26.056  1.00 43.830          C  
ATOM  33049  CE  LYS A2053     -32.086  91.579  26.302  1.00 43.830          C  
ATOM  33050  NZ  LYS A2053     -32.946  92.656  26.879  1.00 43.830          N  
ATOM  33051  H   LYS A2053     -28.645  90.712  22.765  1.00 37.570          H  
ATOM  33052  HA  LYS A2053     -26.413  90.844  24.522  1.00 37.570          H  
ATOM  33053 1HB  LYS A2053     -27.934  91.713  26.181  1.00 52.600          H  
ATOM  33054 2HB  LYS A2053     -28.386  92.347  24.606  1.00 52.600          H  
ATOM  33055 1HG  LYS A2053     -30.225  90.663  24.472  1.00 52.600          H  
ATOM  33056 2HG  LYS A2053     -29.793  90.099  26.096  1.00 52.600          H  
ATOM  33057 1HD  LYS A2053     -30.216  92.368  27.005  1.00 52.600          H  
ATOM  33058 2HD  LYS A2053     -30.683  92.923  25.390  1.00 52.600          H  
ATOM  33059 1HE  LYS A2053     -32.519  91.250  25.356  1.00 52.600          H  
ATOM  33060 2HE  LYS A2053     -32.066  90.736  26.993  1.00 52.600          H  
ATOM  33061 1HZ  LYS A2053     -33.881  92.300  27.027  1.00 52.600          H  
ATOM  33062 2HZ  LYS A2053     -32.560  92.960  27.763  1.00 52.600          H  
ATOM  33063 3HZ  LYS A2053     -32.983  93.438  26.241  1.00 52.600          H  
ATOM  33064  N   VAL A2054     -28.036  88.116  24.858  1.00 31.400          N  
ATOM  33065  CA  VAL A2054     -28.152  86.795  25.445  1.00 31.410          C  
ATOM  33066  C   VAL A2054     -26.818  86.052  25.600  1.00 31.660          C  
ATOM  33067  O   VAL A2054     -26.712  85.156  26.439  1.00 31.800          O  
ATOM  33068  CB  VAL A2054     -29.123  85.949  24.578  1.00 43.970          C  
ATOM  33069  CG1 VAL A2054     -28.465  85.555  23.234  1.00 43.970          C  
ATOM  33070  CG2 VAL A2054     -29.569  84.701  25.339  1.00 43.970          C  
ATOM  33071  H   VAL A2054     -28.489  88.297  23.977  1.00 37.680          H  
ATOM  33072  HA  VAL A2054     -28.591  86.912  26.436  1.00 37.690          H  
ATOM  33073  HB  VAL A2054     -29.989  86.567  24.347  1.00 52.760          H  
ATOM  33074 1HG1 VAL A2054     -29.178  85.001  22.630  1.00 52.760          H  
ATOM  33075 2HG1 VAL A2054     -28.154  86.432  22.700  1.00 52.760          H  
ATOM  33076 3HG1 VAL A2054     -27.604  84.925  23.403  1.00 52.760          H  
ATOM  33077 1HG2 VAL A2054     -30.272  84.141  24.725  1.00 52.760          H  
ATOM  33078 2HG2 VAL A2054     -28.715  84.067  25.566  1.00 52.760          H  
ATOM  33079 3HG2 VAL A2054     -30.055  84.996  26.267  1.00 52.760          H  
ATOM  33080  N   TYR A2055     -25.822  86.355  24.759  1.00 31.810          N  
ATOM  33081  CA  TYR A2055     -24.568  85.614  24.845  1.00 32.190          C  
ATOM  33082  C   TYR A2055     -23.368  86.467  24.435  1.00 32.240          C  
ATOM  33083  O   TYR A2055     -23.388  87.142  23.410  1.00 31.980          O  
ATOM  33084  CB  TYR A2055     -24.708  84.356  23.993  1.00 44.910          C  
ATOM  33085  CG  TYR A2055     -23.571  83.414  24.044  1.00 44.910          C  
ATOM  33086  CD1 TYR A2055     -23.435  82.570  25.130  1.00 44.910          C  
ATOM  33087  CD2 TYR A2055     -22.690  83.355  23.007  1.00 44.910          C  
ATOM  33088  CE1 TYR A2055     -22.402  81.670  25.171  1.00 44.910          C  
ATOM  33089  CE2 TYR A2055     -21.661  82.456  23.033  1.00 44.910          C  
ATOM  33090  CZ  TYR A2055     -21.509  81.611  24.115  1.00 44.910          C  
ATOM  33091  OH  TYR A2055     -20.474  80.701  24.154  1.00 44.910          O  
ATOM  33092  H   TYR A2055     -25.934  87.113  24.074  1.00 38.170          H  
ATOM  33093  HA  TYR A2055     -24.414  85.318  25.881  1.00 38.630          H  
ATOM  33094 1HB  TYR A2055     -25.599  83.813  24.311  1.00 53.900          H  
ATOM  33095 2HB  TYR A2055     -24.862  84.644  22.954  1.00 53.900          H  
ATOM  33096  HD1 TYR A2055     -24.151  82.620  25.952  1.00 53.900          H  
ATOM  33097  HD2 TYR A2055     -22.816  84.017  22.167  1.00 53.900          H  
ATOM  33098  HE1 TYR A2055     -22.293  81.004  26.026  1.00 53.900          H  
ATOM  33099  HE2 TYR A2055     -20.973  82.409  22.201  1.00 53.900          H  
ATOM  33100  HH  TYR A2055     -20.557  80.156  24.943  1.00 53.900          H  
ATOM  33101  N   ASN A2056     -22.296  86.413  25.225  1.00 32.750          N  
ATOM  33102  CA  ASN A2056     -21.121  87.239  24.970  1.00 32.950          C  
ATOM  33103  C   ASN A2056     -20.520  86.998  23.569  1.00 33.040          C  
ATOM  33104  O   ASN A2056     -20.080  85.872  23.281  1.00 33.070          O  
ATOM  33105  CB  ASN A2056     -20.059  87.004  26.031  1.00 46.050          C  
ATOM  33106  CG  ASN A2056     -18.923  88.054  26.001  1.00 46.050          C  
ATOM  33107  OD1 ASN A2056     -18.268  88.360  24.981  1.00 46.050          O  
ATOM  33108  ND2 ASN A2056     -18.683  88.624  27.162  1.00 46.050          N  
ATOM  33109  H   ASN A2056     -22.320  85.818  26.042  1.00 39.300          H  
ATOM  33110  HA  ASN A2056     -21.435  88.265  25.087  1.00 39.540          H  
ATOM  33111 1HB  ASN A2056     -20.526  87.023  27.018  1.00 55.260          H  
ATOM  33112 2HB  ASN A2056     -19.623  86.012  25.900  1.00 55.260          H  
ATOM  33113 1HD2 ASN A2056     -17.962  89.316  27.244  1.00 55.260          H  
ATOM  33114 2HD2 ASN A2056     -19.215  88.365  27.972  1.00 55.260          H  
ATOM  33115  N   PRO A2057     -20.360  88.064  22.743  1.00 33.160          N  
ATOM  33116  CA  PRO A2057     -19.799  88.041  21.408  1.00 33.330          C  
ATOM  33117  C   PRO A2057     -18.472  87.296  21.317  1.00 33.630          C  
ATOM  33118  O   PRO A2057     -18.174  86.760  20.256  1.00 33.670          O  
ATOM  33119  CB  PRO A2057     -19.622  89.535  21.095  1.00 49.990          C  
ATOM  33120  CG  PRO A2057     -20.729  90.209  21.863  1.00 49.990          C  
ATOM  33121  CD  PRO A2057     -20.852  89.427  23.144  1.00 49.990          C  
ATOM  33122  HA  PRO A2057     -20.536  87.597  20.728  1.00 40.000          H  
ATOM  33123 1HB  PRO A2057     -18.616  89.872  21.395  1.00 59.990          H  
ATOM  33124 2HB  PRO A2057     -19.704  89.699  20.010  1.00 59.990          H  
ATOM  33125 1HG  PRO A2057     -20.474  91.265  22.042  1.00 59.990          H  
ATOM  33126 2HG  PRO A2057     -21.662  90.202  21.277  1.00 59.990          H  
ATOM  33127 1HD  PRO A2057     -20.229  89.875  23.936  1.00 59.990          H  
ATOM  33128 2HD  PRO A2057     -21.931  89.402  23.392  1.00 59.990          H  
ATOM  33129  N   ILE A2058     -17.649  87.256  22.375  1.00 33.920          N  
ATOM  33130  CA  ILE A2058     -16.398  86.521  22.218  1.00 34.300          C  
ATOM  33131  C   ILE A2058     -16.675  85.033  22.046  1.00 34.410          C  
ATOM  33132  O   ILE A2058     -15.913  84.341  21.376  1.00 34.920          O  
ATOM  33133  CB  ILE A2058     -15.394  86.760  23.381  1.00 47.870          C  
ATOM  33134  CG1 ILE A2058     -13.938  86.229  23.001  1.00 47.870          C  
ATOM  33135  CG2 ILE A2058     -15.843  86.041  24.674  1.00 47.870          C  
ATOM  33136  CD1 ILE A2058     -13.229  86.921  21.820  1.00 47.870          C  
ATOM  33137  H   ILE A2058     -17.859  87.720  23.264  1.00 40.700          H  
ATOM  33138  HA  ILE A2058     -15.931  86.879  21.308  1.00 41.160          H  
ATOM  33139  HB  ILE A2058     -15.335  87.830  23.571  1.00 57.440          H  
ATOM  33140 1HG1 ILE A2058     -13.306  86.351  23.875  1.00 57.440          H  
ATOM  33141 2HG1 ILE A2058     -14.004  85.172  22.778  1.00 57.440          H  
ATOM  33142 1HG2 ILE A2058     -15.133  86.256  25.465  1.00 57.440          H  
ATOM  33143 2HG2 ILE A2058     -16.810  86.381  24.972  1.00 57.440          H  
ATOM  33144 3HG2 ILE A2058     -15.876  84.967  24.527  1.00 57.440          H  
ATOM  33145 1HD1 ILE A2058     -12.239  86.474  21.681  1.00 57.440          H  
ATOM  33146 2HD1 ILE A2058     -13.790  86.799  20.906  1.00 57.440          H  
ATOM  33147 3HD1 ILE A2058     -13.116  87.982  22.033  1.00 57.440          H  
ATOM  33148  N   GLY A2059     -17.729  84.512  22.691  1.00 34.000          N  
ATOM  33149  CA  GLY A2059     -18.055  83.106  22.560  1.00 34.140          C  
ATOM  33150  C   GLY A2059     -18.428  82.837  21.113  1.00 34.090          C  
ATOM  33151  O   GLY A2059     -18.064  81.806  20.539  1.00 34.250          O  
ATOM  33152  H   GLY A2059     -18.365  85.105  23.225  1.00 40.800          H  
ATOM  33153 1HA  GLY A2059     -17.200  82.497  22.848  1.00 40.970          H  
ATOM  33154 2HA  GLY A2059     -18.878  82.861  23.227  1.00 40.970          H  
ATOM  33155  N   ILE A2060     -19.126  83.810  20.518  1.00 33.940          N  
ATOM  33156  CA  ILE A2060     -19.551  83.713  19.118  1.00 33.950          C  
ATOM  33157  C   ILE A2060     -18.317  83.698  18.210  1.00 34.140          C  
ATOM  33158  O   ILE A2060     -18.206  82.864  17.307  1.00 34.400          O  
ATOM  33159  CB  ILE A2060     -20.434  84.912  18.714  1.00 47.530          C  
ATOM  33160  CG1 ILE A2060     -21.764  84.972  19.547  1.00 47.530          C  
ATOM  33161  CG2 ILE A2060     -20.720  84.828  17.237  1.00 47.530          C  
ATOM  33162  CD1 ILE A2060     -22.743  83.834  19.355  1.00 47.530          C  
ATOM  33163  H   ILE A2060     -19.389  84.597  21.124  1.00 40.730          H  
ATOM  33164  HA  ILE A2060     -20.090  82.783  18.968  1.00 40.740          H  
ATOM  33165  HB  ILE A2060     -19.907  85.832  18.891  1.00 57.030          H  
ATOM  33166 1HG1 ILE A2060     -21.485  85.005  20.598  1.00 57.030          H  
ATOM  33167 2HG1 ILE A2060     -22.272  85.898  19.313  1.00 57.030          H  
ATOM  33168 1HG2 ILE A2060     -21.312  85.667  16.959  1.00 57.030          H  
ATOM  33169 2HG2 ILE A2060     -19.801  84.838  16.677  1.00 57.030          H  
ATOM  33170 3HG2 ILE A2060     -21.238  83.945  17.000  1.00 57.030          H  
ATOM  33171 1HD1 ILE A2060     -23.611  84.001  19.990  1.00 57.030          H  
ATOM  33172 2HD1 ILE A2060     -23.073  83.813  18.337  1.00 57.030          H  
ATOM  33173 3HD1 ILE A2060     -22.289  82.887  19.618  1.00 57.030          H  
ATOM  33174  N   VAL A2061     -17.375  84.601  18.482  1.00 34.090          N  
ATOM  33175  CA  VAL A2061     -16.151  84.698  17.705  1.00 34.350          C  
ATOM  33176  C   VAL A2061     -15.362  83.420  17.743  1.00 34.540          C  
ATOM  33177  O   VAL A2061     -14.845  82.964  16.718  1.00 34.790          O  
ATOM  33178  CB  VAL A2061     -15.240  85.807  18.285  1.00 47.990          C  
ATOM  33179  CG1 VAL A2061     -13.853  85.764  17.672  1.00 47.990          C  
ATOM  33180  CG2 VAL A2061     -15.824  87.147  18.005  1.00 47.990          C  
ATOM  33181  H   VAL A2061     -17.554  85.271  19.235  1.00 40.910          H  
ATOM  33182  HA  VAL A2061     -16.413  84.929  16.672  1.00 41.220          H  
ATOM  33183  HB  VAL A2061     -15.154  85.656  19.348  1.00 57.580          H  
ATOM  33184 1HG1 VAL A2061     -13.249  86.555  18.111  1.00 57.580          H  
ATOM  33185 2HG1 VAL A2061     -13.369  84.812  17.869  1.00 57.580          H  
ATOM  33186 3HG1 VAL A2061     -13.929  85.914  16.597  1.00 57.580          H  
ATOM  33187 1HG2 VAL A2061     -15.193  87.917  18.431  1.00 57.580          H  
ATOM  33188 2HG2 VAL A2061     -15.868  87.268  16.953  1.00 57.580          H  
ATOM  33189 3HG2 VAL A2061     -16.804  87.231  18.414  1.00 57.580          H  
ATOM  33190  N   LEU A2062     -15.201  82.866  18.928  1.00 34.490          N  
ATOM  33191  CA  LEU A2062     -14.385  81.698  19.041  1.00 34.750          C  
ATOM  33192  C   LEU A2062     -15.064  80.455  18.518  1.00 34.800          C  
ATOM  33193  O   LEU A2062     -14.393  79.619  17.909  1.00 35.080          O  
ATOM  33194  CB  LEU A2062     -13.970  81.550  20.488  1.00 48.550          C  
ATOM  33195  CG  LEU A2062     -13.079  82.699  21.032  1.00 48.550          C  
ATOM  33196  CD1 LEU A2062     -12.848  82.435  22.503  1.00 48.550          C  
ATOM  33197  CD2 LEU A2062     -11.774  82.836  20.224  1.00 48.550          C  
ATOM  33198  H   LEU A2062     -15.616  83.297  19.760  1.00 41.390          H  
ATOM  33199  HA  LEU A2062     -13.508  81.838  18.426  1.00 41.700          H  
ATOM  33200 1HB  LEU A2062     -14.879  81.525  21.095  1.00 58.260          H  
ATOM  33201 2HB  LEU A2062     -13.442  80.622  20.615  1.00 58.260          H  
ATOM  33202  HG  LEU A2062     -13.613  83.639  20.954  1.00 58.260          H  
ATOM  33203 1HD1 LEU A2062     -12.255  83.244  22.929  1.00 58.260          H  
ATOM  33204 2HD1 LEU A2062     -13.813  82.387  23.013  1.00 58.260          H  
ATOM  33205 3HD1 LEU A2062     -12.322  81.489  22.631  1.00 58.260          H  
ATOM  33206 1HD2 LEU A2062     -11.184  83.653  20.641  1.00 58.260          H  
ATOM  33207 2HD2 LEU A2062     -11.214  81.907  20.275  1.00 58.260          H  
ATOM  33208 3HD2 LEU A2062     -11.977  83.069  19.196  1.00 58.260          H  
ATOM  33209  N   MET A2063     -16.375  80.299  18.718  1.00 34.600          N  
ATOM  33210  CA  MET A2063     -17.004  79.111  18.181  1.00 34.720          C  
ATOM  33211  C   MET A2063     -16.931  79.173  16.665  1.00 34.890          C  
ATOM  33212  O   MET A2063     -16.690  78.153  16.013  1.00 35.230          O  
ATOM  33213  CB  MET A2063     -18.429  78.978  18.698  1.00 48.560          C  
ATOM  33214  CG  MET A2063     -19.135  77.651  18.376  1.00 48.560          C  
ATOM  33215  SD  MET A2063     -18.388  76.192  19.121  1.00 48.560          S  
ATOM  33216  CE  MET A2063     -17.722  75.378  17.661  1.00 48.560          C  
ATOM  33217  H   MET A2063     -16.928  80.975  19.255  1.00 41.520          H  
ATOM  33218  HA  MET A2063     -16.437  78.242  18.507  1.00 41.660          H  
ATOM  33219 1HB  MET A2063     -18.428  79.105  19.780  1.00 58.270          H  
ATOM  33220 2HB  MET A2063     -19.028  79.794  18.285  1.00 58.270          H  
ATOM  33221 1HG  MET A2063     -20.155  77.719  18.730  1.00 58.270          H  
ATOM  33222 2HG  MET A2063     -19.154  77.509  17.315  1.00 58.270          H  
ATOM  33223 1HE  MET A2063     -17.241  74.463  17.952  1.00 58.270          H  
ATOM  33224 2HE  MET A2063     -18.509  75.157  16.965  1.00 58.270          H  
ATOM  33225 3HE  MET A2063     -17.013  76.020  17.179  1.00 58.270          H  
ATOM  33226  N   ALA A2064     -17.099  80.376  16.094  1.00 34.770          N  
ATOM  33227  CA  ALA A2064     -17.016  80.543  14.662  1.00 35.010          C  
ATOM  33228  C   ALA A2064     -15.632  80.187  14.130  1.00 35.670          C  
ATOM  33229  O   ALA A2064     -15.516  79.515  13.098  1.00 35.990          O  
ATOM  33230  CB  ALA A2064     -17.335  81.960  14.305  1.00 48.920          C  
ATOM  33231  H   ALA A2064     -17.330  81.198  16.661  1.00 41.720          H  
ATOM  33232  HA  ALA A2064     -17.748  79.889  14.200  1.00 42.010          H  
ATOM  33233 1HB  ALA A2064     -17.297  82.068  13.229  1.00 58.700          H  
ATOM  33234 2HB  ALA A2064     -18.316  82.212  14.667  1.00 58.700          H  
ATOM  33235 3HB  ALA A2064     -16.608  82.628  14.766  1.00 58.700          H  
ATOM  33236  N   ARG A2065     -14.571  80.614  14.835  1.00 35.940          N  
ATOM  33237  CA  ARG A2065     -13.217  80.300  14.400  1.00 36.630          C  
ATOM  33238  C   ARG A2065     -12.931  78.811  14.514  1.00 36.910          C  
ATOM  33239  O   ARG A2065     -12.284  78.231  13.633  1.00 37.480          O  
ATOM  33240  CB  ARG A2065     -12.192  81.076  15.202  1.00 51.010          C  
ATOM  33241  CG  ARG A2065     -12.159  82.571  14.915  1.00 51.010          C  
ATOM  33242  CD  ARG A2065     -11.229  83.250  15.806  1.00 51.010          C  
ATOM  33243  NE  ARG A2065     -11.300  84.686  15.688  1.00 51.010          N  
ATOM  33244  CZ  ARG A2065     -10.673  85.525  16.530  1.00 51.010          C  
ATOM  33245  NH1 ARG A2065      -9.929  85.024  17.476  1.00 51.010          N  
ATOM  33246  NH2 ARG A2065     -10.815  86.833  16.414  1.00 51.010          N  
ATOM  33247  H   ARG A2065     -14.712  81.223  15.652  1.00 43.130          H  
ATOM  33248  HA  ARG A2065     -13.118  80.594  13.356  1.00 43.960          H  
ATOM  33249 1HB  ARG A2065     -12.405  80.953  16.265  1.00 61.210          H  
ATOM  33250 2HB  ARG A2065     -11.197  80.676  15.017  1.00 61.210          H  
ATOM  33251 1HG  ARG A2065     -11.817  82.732  13.895  1.00 61.210          H  
ATOM  33252 2HG  ARG A2065     -13.137  83.005  15.027  1.00 61.210          H  
ATOM  33253 1HD  ARG A2065     -11.481  82.977  16.829  1.00 61.210          H  
ATOM  33254 2HD  ARG A2065     -10.212  82.934  15.579  1.00 61.210          H  
ATOM  33255  HE  ARG A2065     -11.887  85.075  14.959  1.00 61.210          H  
ATOM  33256 1HH1 ARG A2065      -9.814  84.033  17.560  1.00 61.210          H  
ATOM  33257 2HH1 ARG A2065      -9.445  85.621  18.151  1.00 61.210          H  
ATOM  33258 1HH2 ARG A2065     -11.396  87.214  15.683  1.00 61.210          H  
ATOM  33259 2HH2 ARG A2065     -10.345  87.456  17.062  1.00 61.210          H  
ATOM  33260  N   TYR A2066     -13.395  78.184  15.602  1.00 36.590          N  
ATOM  33261  CA  TYR A2066     -13.175  76.763  15.805  1.00 36.920          C  
ATOM  33262  C   TYR A2066     -13.792  75.983  14.655  1.00 36.810          C  
ATOM  33263  O   TYR A2066     -13.131  75.143  14.023  1.00 37.410          O  
ATOM  33264  CB  TYR A2066     -13.793  76.285  17.124  1.00 51.560          C  
ATOM  33265  CG  TYR A2066     -13.597  74.800  17.388  1.00 51.560          C  
ATOM  33266  CD1 TYR A2066     -12.447  74.373  18.024  1.00 51.560          C  
ATOM  33267  CD2 TYR A2066     -14.543  73.862  16.966  1.00 51.560          C  
ATOM  33268  CE1 TYR A2066     -12.238  73.032  18.247  1.00 51.560          C  
ATOM  33269  CE2 TYR A2066     -14.333  72.526  17.187  1.00 51.560          C  
ATOM  33270  CZ  TYR A2066     -13.190  72.106  17.821  1.00 51.560          C  
ATOM  33271  OH  TYR A2066     -12.978  70.764  18.020  1.00 51.560          O  
ATOM  33272  H   TYR A2066     -13.889  78.714  16.325  1.00 43.910          H  
ATOM  33273  HA  TYR A2066     -12.102  76.572  15.814  1.00 44.300          H  
ATOM  33274 1HB  TYR A2066     -13.368  76.836  17.951  1.00 61.870          H  
ATOM  33275 2HB  TYR A2066     -14.844  76.500  17.122  1.00 61.870          H  
ATOM  33276  HD1 TYR A2066     -11.707  75.096  18.344  1.00 61.870          H  
ATOM  33277  HD2 TYR A2066     -15.442  74.183  16.453  1.00 61.870          H  
ATOM  33278  HE1 TYR A2066     -11.327  72.698  18.746  1.00 61.870          H  
ATOM  33279  HE2 TYR A2066     -15.063  71.798  16.854  1.00 61.870          H  
ATOM  33280  HH  TYR A2066     -12.137  70.634  18.464  1.00 61.870          H  
ATOM  33281  N   MET A2067     -15.084  76.240  14.381  1.00 36.100          N  
ATOM  33282  CA  MET A2067     -15.718  75.490  13.317  1.00 35.990          C  
ATOM  33283  C   MET A2067     -15.172  75.838  11.953  1.00 36.400          C  
ATOM  33284  O   MET A2067     -15.081  74.967  11.104  1.00 36.810          O  
ATOM  33285  CB  MET A2067     -17.242  75.672  13.317  1.00 50.430          C  
ATOM  33286  CG  MET A2067     -17.753  77.036  12.943  1.00 50.430          C  
ATOM  33287  SD  MET A2067     -19.554  77.162  12.916  1.00 50.430          S  
ATOM  33288  CE  MET A2067     -19.975  77.116  14.630  1.00 50.430          C  
ATOM  33289  H   MET A2067     -15.603  76.939  14.925  1.00 43.320          H  
ATOM  33290  HA  MET A2067     -15.499  74.439  13.482  1.00 43.190          H  
ATOM  33291 1HB  MET A2067     -17.678  74.996  12.592  1.00 60.520          H  
ATOM  33292 2HB  MET A2067     -17.625  75.414  14.295  1.00 60.520          H  
ATOM  33293 1HG  MET A2067     -17.369  77.739  13.642  1.00 60.520          H  
ATOM  33294 2HG  MET A2067     -17.398  77.317  11.960  1.00 60.520          H  
ATOM  33295 1HE  MET A2067     -21.056  77.221  14.741  1.00 60.520          H  
ATOM  33296 2HE  MET A2067     -19.659  76.177  15.069  1.00 60.520          H  
ATOM  33297 3HE  MET A2067     -19.479  77.930  15.127  1.00 60.520          H  
ATOM  33298  N   SER A2068     -14.740  77.081  11.727  1.00 36.390          N  
ATOM  33299  CA  SER A2068     -14.250  77.413  10.406  1.00 36.790          C  
ATOM  33300  C   SER A2068     -12.959  76.671  10.116  1.00 37.390          C  
ATOM  33301  O   SER A2068     -12.788  76.080   9.037  1.00 37.750          O  
ATOM  33302  CB  SER A2068     -14.043  78.914  10.278  1.00 51.350          C  
ATOM  33303  OG  SER A2068     -15.265  79.600  10.372  1.00 51.350          O  
ATOM  33304  H   SER A2068     -14.835  77.816  12.430  1.00 43.670          H  
ATOM  33305  HA  SER A2068     -14.999  77.094   9.695  1.00 44.150          H  
ATOM  33306 1HB  SER A2068     -13.367  79.260  11.061  1.00 61.620          H  
ATOM  33307 2HB  SER A2068     -13.574  79.132   9.312  1.00 61.620          H  
ATOM  33308  HG  SER A2068     -15.487  79.612  11.329  1.00 61.620          H  
ATOM  33309  N   LYS A2069     -12.056  76.642  11.106  1.00 37.560          N  
ATOM  33310  CA  LYS A2069     -10.773  75.971  10.967  1.00 38.200          C  
ATOM  33311  C   LYS A2069     -10.960  74.505  10.644  1.00 38.150          C  
ATOM  33312  O   LYS A2069     -10.262  73.947   9.798  1.00 38.670          O  
ATOM  33313  CB  LYS A2069      -9.941  76.115  12.241  1.00 53.220          C  
ATOM  33314  CG  LYS A2069      -8.545  75.474  12.164  1.00 53.220          C  
ATOM  33315  CD  LYS A2069      -7.737  75.733  13.432  1.00 53.220          C  
ATOM  33316  CE  LYS A2069      -6.370  75.064  13.354  1.00 53.220          C  
ATOM  33317  NZ  LYS A2069      -5.553  75.313  14.572  1.00 53.220          N  
ATOM  33318  H   LYS A2069     -12.254  77.136  11.983  1.00 45.070          H  
ATOM  33319  HA  LYS A2069     -10.234  76.430  10.140  1.00 45.840          H  
ATOM  33320 1HB  LYS A2069      -9.822  77.172  12.477  1.00 63.870          H  
ATOM  33321 2HB  LYS A2069     -10.481  75.659  13.073  1.00 63.870          H  
ATOM  33322 1HG  LYS A2069      -8.649  74.393  12.032  1.00 63.870          H  
ATOM  33323 2HG  LYS A2069      -8.007  75.872  11.305  1.00 63.870          H  
ATOM  33324 1HD  LYS A2069      -7.605  76.808  13.570  1.00 63.870          H  
ATOM  33325 2HD  LYS A2069      -8.282  75.337  14.291  1.00 63.870          H  
ATOM  33326 1HE  LYS A2069      -6.510  73.990  13.234  1.00 63.870          H  
ATOM  33327 2HE  LYS A2069      -5.836  75.450  12.486  1.00 63.870          H  
ATOM  33328 1HZ  LYS A2069      -4.659  74.851  14.476  1.00 63.870          H  
ATOM  33329 2HZ  LYS A2069      -5.408  76.306  14.685  1.00 63.870          H  
ATOM  33330 3HZ  LYS A2069      -6.031  74.949  15.383  1.00 63.870          H  
ATOM  33331  N   ASN A2070     -11.939  73.888  11.295  1.00 37.570          N  
ATOM  33332  CA  ASN A2070     -12.193  72.474  11.130  1.00 37.560          C  
ATOM  33333  C   ASN A2070     -13.279  72.132  10.099  1.00 37.750          C  
ATOM  33334  O   ASN A2070     -13.682  70.970  10.006  1.00 38.200          O  
ATOM  33335  CB  ASN A2070     -12.578  71.917  12.483  1.00 52.590          C  
ATOM  33336  CG  ASN A2070     -11.450  71.903  13.465  1.00 52.590          C  
ATOM  33337  OD1 ASN A2070     -10.571  71.030  13.433  1.00 52.590          O  
ATOM  33338  ND2 ASN A2070     -11.448  72.873  14.341  1.00 52.590          N  
ATOM  33339  H   ASN A2070     -12.469  74.412  12.002  1.00 45.080          H  
ATOM  33340  HA  ASN A2070     -11.269  72.001  10.798  1.00 45.070          H  
ATOM  33341 1HB  ASN A2070     -13.367  72.542  12.900  1.00 63.110          H  
ATOM  33342 2HB  ASN A2070     -12.971  70.909  12.374  1.00 63.110          H  
ATOM  33343 1HD2 ASN A2070     -10.726  72.929  15.029  1.00 63.110          H  
ATOM  33344 2HD2 ASN A2070     -12.176  73.589  14.299  1.00 63.110          H  
ATOM  33345  N   TYR A2071     -13.757  73.117   9.322  1.00 37.480          N  
ATOM  33346  CA  TYR A2071     -14.802  72.854   8.334  1.00 37.710          C  
ATOM  33347  C   TYR A2071     -14.483  73.456   6.967  1.00 37.850          C  
ATOM  33348  O   TYR A2071     -15.376  73.624   6.135  1.00 37.770          O  
ATOM  33349  CB  TYR A2071     -16.135  73.399   8.870  1.00 52.700          C  
ATOM  33350  CG  TYR A2071     -17.374  73.073   8.101  1.00 52.700          C  
ATOM  33351  CD1 TYR A2071     -17.854  71.778   8.086  1.00 52.700          C  
ATOM  33352  CD2 TYR A2071     -18.071  74.079   7.451  1.00 52.700          C  
ATOM  33353  CE1 TYR A2071     -19.014  71.488   7.403  1.00 52.700          C  
ATOM  33354  CE2 TYR A2071     -19.223  73.792   6.779  1.00 52.700          C  
ATOM  33355  CZ  TYR A2071     -19.697  72.504   6.748  1.00 52.700          C  
ATOM  33356  OH  TYR A2071     -20.862  72.224   6.080  1.00 52.700          O  
ATOM  33357  H   TYR A2071     -13.395  74.071   9.409  1.00 44.980          H  
ATOM  33358  HA  TYR A2071     -14.889  71.778   8.201  1.00 45.250          H  
ATOM  33359 1HB  TYR A2071     -16.274  73.071   9.882  1.00 63.240          H  
ATOM  33360 2HB  TYR A2071     -16.059  74.484   8.903  1.00 63.240          H  
ATOM  33361  HD1 TYR A2071     -17.315  70.989   8.613  1.00 63.240          H  
ATOM  33362  HD2 TYR A2071     -17.705  75.091   7.475  1.00 63.240          H  
ATOM  33363  HE1 TYR A2071     -19.397  70.468   7.386  1.00 63.240          H  
ATOM  33364  HE2 TYR A2071     -19.763  74.583   6.270  1.00 63.240          H  
ATOM  33365  HH  TYR A2071     -21.005  71.274   6.068  1.00 63.240          H  
ATOM  33366  N   ASP A2072     -13.214  73.798   6.725  1.00 38.140          N  
ATOM  33367  CA  ASP A2072     -12.807  74.403   5.454  1.00 38.330          C  
ATOM  33368  C   ASP A2072     -13.701  75.595   5.095  1.00 38.120          C  
ATOM  33369  O   ASP A2072     -14.114  75.749   3.941  1.00 38.490          O  
ATOM  33370  CB  ASP A2072     -12.840  73.365   4.326  1.00 53.590          C  
ATOM  33371  CG  ASP A2072     -11.836  72.225   4.526  1.00 53.590          C  
ATOM  33372  OD1 ASP A2072     -10.725  72.489   4.938  1.00 53.590          O  
ATOM  33373  OD2 ASP A2072     -12.191  71.096   4.273  1.00 53.590          O  
ATOM  33374  H   ASP A2072     -12.513  73.626   7.436  1.00 45.770          H  
ATOM  33375  HA  ASP A2072     -11.785  74.768   5.561  1.00 46.000          H  
ATOM  33376 1HB  ASP A2072     -13.841  72.943   4.237  1.00 64.300          H  
ATOM  33377 2HB  ASP A2072     -12.616  73.856   3.379  1.00 64.300          H  
ATOM  33378  N   PHE A2073     -13.999  76.446   6.075  1.00 37.590          N  
ATOM  33379  CA  PHE A2073     -14.895  77.564   5.829  1.00 37.410          C  
ATOM  33380  C   PHE A2073     -14.105  78.855   5.677  1.00 37.390          C  
ATOM  33381  O   PHE A2073     -13.085  79.047   6.342  1.00 37.330          O  
ATOM  33382  CB  PHE A2073     -15.892  77.680   6.964  1.00 52.450          C  
ATOM  33383  CG  PHE A2073     -17.028  78.571   6.700  1.00 52.450          C  
ATOM  33384  CD1 PHE A2073     -18.107  78.103   5.960  1.00 52.450          C  
ATOM  33385  CD2 PHE A2073     -17.052  79.863   7.169  1.00 52.450          C  
ATOM  33386  CE1 PHE A2073     -19.179  78.920   5.697  1.00 52.450          C  
ATOM  33387  CE2 PHE A2073     -18.123  80.679   6.908  1.00 52.450          C  
ATOM  33388  CZ  PHE A2073     -19.188  80.209   6.172  1.00 52.450          C  
ATOM  33389  H   PHE A2073     -13.614  76.299   7.015  1.00 45.110          H  
ATOM  33390  HA  PHE A2073     -15.439  77.384   4.902  1.00 44.890          H  
ATOM  33391 1HB  PHE A2073     -16.255  76.706   7.239  1.00 62.940          H  
ATOM  33392 2HB  PHE A2073     -15.376  78.083   7.798  1.00 62.940          H  
ATOM  33393  HD1 PHE A2073     -18.093  77.076   5.583  1.00 62.940          H  
ATOM  33394  HD2 PHE A2073     -16.202  80.245   7.754  1.00 62.940          H  
ATOM  33395  HE1 PHE A2073     -20.020  78.550   5.112  1.00 62.940          H  
ATOM  33396  HE2 PHE A2073     -18.128  81.699   7.282  1.00 62.940          H  
ATOM  33397  HZ  PHE A2073     -20.036  80.862   5.968  1.00 62.940          H  
ATOM  33398  N   SER A2074     -14.547  79.727   4.774  1.00 37.510          N  
ATOM  33399  CA  SER A2074     -13.881  81.000   4.534  1.00 37.560          C  
ATOM  33400  C   SER A2074     -13.743  81.833   5.801  1.00 37.180          C  
ATOM  33401  O   SER A2074     -14.649  81.901   6.630  1.00 36.820          O  
ATOM  33402  CB  SER A2074     -14.659  81.800   3.507  1.00 52.560          C  
ATOM  33403  OG  SER A2074     -14.689  81.146   2.267  1.00 52.560          O  
ATOM  33404  H   SER A2074     -15.364  79.516   4.219  1.00 45.010          H  
ATOM  33405  HA  SER A2074     -12.882  80.796   4.148  1.00 45.070          H  
ATOM  33406 1HB  SER A2074     -15.677  81.954   3.867  1.00 63.080          H  
ATOM  33407 2HB  SER A2074     -14.202  82.784   3.393  1.00 63.080          H  
ATOM  33408  HG  SER A2074     -15.160  81.736   1.667  1.00 63.080          H  
ATOM  33409  N   LYS A2075     -12.597  82.491   5.930  1.00 37.330          N  
ATOM  33410  CA  LYS A2075     -12.302  83.330   7.080  1.00 37.050          C  
ATOM  33411  C   LYS A2075     -12.465  84.810   6.782  1.00 37.060          C  
ATOM  33412  O   LYS A2075     -12.427  85.233   5.627  1.00 37.420          O  
ATOM  33413  CB  LYS A2075     -10.872  83.080   7.552  1.00 51.980          C  
ATOM  33414  CG  LYS A2075     -10.607  81.672   8.065  1.00 51.980          C  
ATOM  33415  CD  LYS A2075      -9.151  81.528   8.501  1.00 51.980          C  
ATOM  33416  CE  LYS A2075      -8.837  80.123   8.997  1.00 51.980          C  
ATOM  33417  NZ  LYS A2075      -7.397  79.990   9.372  1.00 51.980          N  
ATOM  33418  H   LYS A2075     -11.904  82.392   5.203  1.00 44.800          H  
ATOM  33419  HA  LYS A2075     -12.992  83.073   7.884  1.00 44.460          H  
ATOM  33420 1HB  LYS A2075     -10.183  83.274   6.730  1.00 62.380          H  
ATOM  33421 2HB  LYS A2075     -10.628  83.781   8.351  1.00 62.380          H  
ATOM  33422 1HG  LYS A2075     -11.263  81.465   8.911  1.00 62.380          H  
ATOM  33423 2HG  LYS A2075     -10.828  80.947   7.277  1.00 62.380          H  
ATOM  33424 1HD  LYS A2075      -8.495  81.758   7.660  1.00 62.380          H  
ATOM  33425 2HD  LYS A2075      -8.942  82.237   9.303  1.00 62.380          H  
ATOM  33426 1HE  LYS A2075      -9.454  79.899   9.869  1.00 62.380          H  
ATOM  33427 2HE  LYS A2075      -9.067  79.404   8.209  1.00 62.380          H  
ATOM  33428 1HZ  LYS A2075      -7.209  79.051   9.694  1.00 62.380          H  
ATOM  33429 2HZ  LYS A2075      -6.819  80.185   8.565  1.00 62.380          H  
ATOM  33430 3HZ  LYS A2075      -7.175  80.646  10.109  1.00 62.380          H  
ATOM  33431  N   ILE A2076     -12.617  85.587   7.844  1.00 36.710          N  
ATOM  33432  CA  ILE A2076     -12.660  87.039   7.787  1.00 36.750          C  
ATOM  33433  C   ILE A2076     -11.351  87.513   8.418  1.00 36.660          C  
ATOM  33434  O   ILE A2076     -11.044  87.065   9.519  1.00 36.560          O  
ATOM  33435  CB  ILE A2076     -13.896  87.584   8.533  1.00 51.430          C  
ATOM  33436  CG1 ILE A2076     -15.162  87.023   7.823  1.00 51.430          C  
ATOM  33437  CG2 ILE A2076     -13.877  89.133   8.545  1.00 51.430          C  
ATOM  33438  CD1 ILE A2076     -16.483  87.225   8.537  1.00 51.430          C  
ATOM  33439  H   ILE A2076     -12.673  85.137   8.749  1.00 44.050          H  
ATOM  33440  HA  ILE A2076     -12.753  87.343   6.756  1.00 44.100          H  
ATOM  33441  HB  ILE A2076     -13.898  87.217   9.557  1.00 61.720          H  
ATOM  33442 1HG1 ILE A2076     -15.223  87.496   6.861  1.00 61.720          H  
ATOM  33443 2HG1 ILE A2076     -15.036  85.957   7.674  1.00 61.720          H  
ATOM  33444 1HG2 ILE A2076     -14.747  89.522   9.065  1.00 61.720          H  
ATOM  33445 2HG2 ILE A2076     -12.975  89.489   9.057  1.00 61.720          H  
ATOM  33446 3HG2 ILE A2076     -13.880  89.504   7.524  1.00 61.720          H  
ATOM  33447 1HD1 ILE A2076     -17.287  86.791   7.944  1.00 61.720          H  
ATOM  33448 2HD1 ILE A2076     -16.447  86.725   9.501  1.00 61.720          H  
ATOM  33449 3HD1 ILE A2076     -16.677  88.282   8.676  1.00 61.720          H  
ATOM  33450  N   PRO A2077     -10.530  88.347   7.747  1.00 36.740          N  
ATOM  33451  CA  PRO A2077      -9.237  88.808   8.228  1.00 36.660          C  
ATOM  33452  C   PRO A2077      -9.328  89.445   9.604  1.00 36.470          C  
ATOM  33453  O   PRO A2077     -10.278  90.162   9.913  1.00 36.670          O  
ATOM  33454  CB  PRO A2077      -8.838  89.843   7.169  1.00 54.990          C  
ATOM  33455  CG  PRO A2077      -9.538  89.393   5.916  1.00 54.990          C  
ATOM  33456  CD  PRO A2077     -10.864  88.835   6.384  1.00 54.990          C  
ATOM  33457  HA  PRO A2077      -8.535  87.963   8.240  1.00 43.990          H  
ATOM  33458 1HB  PRO A2077      -9.111  90.840   7.489  1.00 65.990          H  
ATOM  33459 2HB  PRO A2077      -7.743  89.856   7.053  1.00 65.990          H  
ATOM  33460 1HG  PRO A2077      -9.665  90.249   5.222  1.00 65.990          H  
ATOM  33461 2HG  PRO A2077      -8.932  88.649   5.378  1.00 65.990          H  
ATOM  33462 1HD  PRO A2077     -11.642  89.614   6.412  1.00 65.990          H  
ATOM  33463 2HD  PRO A2077     -11.100  88.009   5.694  1.00 65.990          H  
ATOM  33464  N   LEU A2078      -8.330  89.139  10.417  1.00 36.180          N  
ATOM  33465  CA  LEU A2078      -8.197  89.604  11.787  1.00 36.040          C  
ATOM  33466  C   LEU A2078      -7.012  90.540  11.919  1.00 35.910          C  
ATOM  33467  O   LEU A2078      -6.173  90.604  11.024  1.00 36.000          O  
ATOM  33468  CB  LEU A2078      -8.000  88.409  12.714  1.00 50.510          C  
ATOM  33469  CG  LEU A2078      -9.074  87.300  12.625  1.00 50.510          C  
ATOM  33470  CD1 LEU A2078      -8.663  86.163  13.547  1.00 50.510          C  
ATOM  33471  CD2 LEU A2078     -10.456  87.858  12.981  1.00 50.510          C  
ATOM  33472  H   LEU A2078      -7.601  88.539  10.062  1.00 43.420          H  
ATOM  33473  HA  LEU A2078      -9.089  90.159  12.066  1.00 43.250          H  
ATOM  33474 1HB  LEU A2078      -7.033  87.962  12.488  1.00 60.610          H  
ATOM  33475 2HB  LEU A2078      -7.969  88.770  13.740  1.00 60.610          H  
ATOM  33476  HG  LEU A2078      -9.114  86.906  11.606  1.00 60.610          H  
ATOM  33477 1HD1 LEU A2078      -9.395  85.361  13.482  1.00 60.610          H  
ATOM  33478 2HD1 LEU A2078      -7.686  85.786  13.242  1.00 60.610          H  
ATOM  33479 3HD1 LEU A2078      -8.604  86.522  14.570  1.00 60.610          H  
ATOM  33480 1HD2 LEU A2078     -11.191  87.061  12.911  1.00 60.610          H  
ATOM  33481 2HD2 LEU A2078     -10.441  88.256  13.987  1.00 60.610          H  
ATOM  33482 3HD2 LEU A2078     -10.734  88.648  12.282  1.00 60.610          H  
ATOM  33483  N   ALA A2079      -6.933  91.281  13.026  1.00 35.780          N  
ATOM  33484  CA  ALA A2079      -5.741  92.098  13.245  1.00 35.740          C  
ATOM  33485  C   ALA A2079      -4.562  91.148  13.230  1.00 35.430          C  
ATOM  33486  O   ALA A2079      -4.700  90.001  13.668  1.00 35.030          O  
ATOM  33487  CB  ALA A2079      -5.801  92.849  14.561  1.00 50.050          C  
ATOM  33488  H   ALA A2079      -7.666  91.241  13.717  1.00 42.940          H  
ATOM  33489  HA  ALA A2079      -5.632  92.807  12.421  1.00 42.890          H  
ATOM  33490 1HB  ALA A2079      -4.878  93.424  14.678  1.00 60.060          H  
ATOM  33491 2HB  ALA A2079      -6.655  93.523  14.559  1.00 60.060          H  
ATOM  33492 3HB  ALA A2079      -5.896  92.134  15.377  1.00 60.060          H  
ATOM  33493  N   LEU A2080      -3.431  91.585  12.692  1.00 35.690          N  
ATOM  33494  CA  LEU A2080      -2.293  90.684  12.621  1.00 35.510          C  
ATOM  33495  C   LEU A2080      -1.234  90.977  13.663  1.00 35.460          C  
ATOM  33496  O   LEU A2080      -0.593  92.011  13.629  1.00 35.710          O  
ATOM  33497  CB  LEU A2080      -1.723  90.745  11.192  1.00 49.790          C  
ATOM  33498  CG  LEU A2080      -0.443  89.946  10.871  1.00 49.790          C  
ATOM  33499  CD1 LEU A2080      -0.679  88.447  11.058  1.00 49.790          C  
ATOM  33500  CD2 LEU A2080      -0.056  90.248   9.434  1.00 49.790          C  
ATOM  33501  H   LEU A2080      -3.348  92.559  12.363  1.00 42.830          H  
ATOM  33502  HA  LEU A2080      -2.658  89.676  12.794  1.00 42.610          H  
ATOM  33503 1HB  LEU A2080      -2.499  90.380  10.519  1.00 59.740          H  
ATOM  33504 2HB  LEU A2080      -1.540  91.776  10.940  1.00 59.740          H  
ATOM  33505  HG  LEU A2080       0.363  90.258  11.529  1.00 59.740          H  
ATOM  33506 1HD1 LEU A2080       0.235  87.907  10.813  1.00 59.740          H  
ATOM  33507 2HD1 LEU A2080      -0.951  88.230  12.085  1.00 59.740          H  
ATOM  33508 3HD1 LEU A2080      -1.482  88.121  10.398  1.00 59.740          H  
ATOM  33509 1HD2 LEU A2080       0.840  89.708   9.169  1.00 59.740          H  
ATOM  33510 2HD2 LEU A2080      -0.859  89.949   8.764  1.00 59.740          H  
ATOM  33511 3HD2 LEU A2080       0.122  91.312   9.330  1.00 59.740          H  
ATOM  33512  N   LEU A2081      -1.021  90.029  14.565  1.00 35.200          N  
ATOM  33513  CA  LEU A2081      -0.035  90.178  15.631  1.00 35.170          C  
ATOM  33514  C   LEU A2081      -0.336  91.402  16.498  1.00 34.970          C  
ATOM  33515  O   LEU A2081       0.518  92.243  16.766  1.00 34.830          O  
ATOM  33516  CB  LEU A2081       1.373  90.228  15.009  1.00 49.250          C  
ATOM  33517  CG  LEU A2081       1.723  88.997  14.084  1.00 49.250          C  
ATOM  33518  CD1 LEU A2081       3.086  89.180  13.473  1.00 49.250          C  
ATOM  33519  CD2 LEU A2081       1.663  87.724  14.864  1.00 49.250          C  
ATOM  33520  H   LEU A2081      -1.596  89.195  14.546  1.00 42.240          H  
ATOM  33521  HA  LEU A2081      -0.115  89.318  16.293  1.00 42.200          H  
ATOM  33522 1HB  LEU A2081       1.498  91.140  14.431  1.00 59.100          H  
ATOM  33523 2HB  LEU A2081       2.097  90.250  15.817  1.00 59.100          H  
ATOM  33524  HG  LEU A2081       1.021  88.948  13.288  1.00 59.100          H  
ATOM  33525 1HD1 LEU A2081       3.307  88.341  12.814  1.00 59.100          H  
ATOM  33526 2HD1 LEU A2081       3.101  90.103  12.901  1.00 59.100          H  
ATOM  33527 3HD1 LEU A2081       3.833  89.219  14.255  1.00 59.100          H  
ATOM  33528 1HD2 LEU A2081       1.911  86.890  14.209  1.00 59.100          H  
ATOM  33529 2HD2 LEU A2081       2.379  87.798  15.667  1.00 59.100          H  
ATOM  33530 3HD2 LEU A2081       0.674  87.562  15.271  1.00 59.100          H  
ATOM  33531  N   ASN A2082      -1.582  91.460  16.938  1.00 35.030          N  
ATOM  33532  CA  ASN A2082      -2.140  92.493  17.796  1.00 34.920          C  
ATOM  33533  C   ASN A2082      -1.420  92.472  19.147  1.00 34.740          C  
ATOM  33534  O   ASN A2082      -1.015  91.395  19.605  1.00 34.540          O  
ATOM  33535  CB  ASN A2082      -3.631  92.232  18.024  1.00 48.930          C  
ATOM  33536  CG  ASN A2082      -4.378  93.322  18.691  1.00 48.930          C  
ATOM  33537  OD1 ASN A2082      -4.262  93.501  19.919  1.00 48.930          O  
ATOM  33538  ND2 ASN A2082      -5.147  94.069  17.928  1.00 48.930          N  
ATOM  33539  H   ASN A2082      -2.181  90.665  16.674  1.00 42.040          H  
ATOM  33540  HA  ASN A2082      -2.001  93.451  17.304  1.00 41.900          H  
ATOM  33541 1HB  ASN A2082      -4.112  91.966  17.086  1.00 58.720          H  
ATOM  33542 2HB  ASN A2082      -3.720  91.394  18.679  1.00 58.720          H  
ATOM  33543 1HD2 ASN A2082      -5.678  94.820  18.328  1.00 58.720          H  
ATOM  33544 2HD2 ASN A2082      -5.211  93.884  16.947  1.00 58.720          H  
ATOM  33545  N   PRO A2083      -1.246  93.627  19.831  1.00 34.860          N  
ATOM  33546  CA  PRO A2083      -0.685  93.715  21.166  1.00 34.680          C  
ATOM  33547  C   PRO A2083      -1.218  92.671  22.131  1.00 34.520          C  
ATOM  33548  O   PRO A2083      -0.446  92.152  22.937  1.00 34.490          O  
ATOM  33549  CB  PRO A2083      -1.073  95.131  21.570  1.00 52.020          C  
ATOM  33550  CG  PRO A2083      -1.021  95.901  20.280  1.00 52.020          C  
ATOM  33551  CD  PRO A2083      -1.514  94.958  19.216  1.00 52.020          C  
ATOM  33552  HA  PRO A2083       0.393  93.637  21.103  1.00 41.620          H  
ATOM  33553 1HB  PRO A2083      -2.072  95.130  22.024  1.00 62.420          H  
ATOM  33554 2HB  PRO A2083      -0.396  95.508  22.325  1.00 62.420          H  
ATOM  33555 1HG  PRO A2083      -1.635  96.804  20.378  1.00 62.420          H  
ATOM  33556 2HG  PRO A2083       0.012  96.235  20.101  1.00 62.420          H  
ATOM  33557 1HD  PRO A2083      -2.554  95.165  19.032  1.00 62.420          H  
ATOM  33558 2HD  PRO A2083      -0.893  95.091  18.316  1.00 62.420          H  
ATOM  33559  N   TYR A2084      -2.483  92.255  22.012  1.00 34.520          N  
ATOM  33560  CA  TYR A2084      -2.916  91.245  22.953  1.00 34.350          C  
ATOM  33561  C   TYR A2084      -3.436  89.975  22.288  1.00 34.140          C  
ATOM  33562  O   TYR A2084      -4.312  89.291  22.835  1.00 34.000          O  
ATOM  33563  CB  TYR A2084      -3.972  91.860  23.876  1.00 48.160          C  
ATOM  33564  CG  TYR A2084      -5.090  92.558  23.125  1.00 48.160          C  
ATOM  33565  CD1 TYR A2084      -6.181  91.853  22.622  1.00 48.160          C  
ATOM  33566  CD2 TYR A2084      -5.010  93.931  22.936  1.00 48.160          C  
ATOM  33567  CE1 TYR A2084      -7.174  92.518  21.936  1.00 48.160          C  
ATOM  33568  CE2 TYR A2084      -6.005  94.593  22.251  1.00 48.160          C  
ATOM  33569  CZ  TYR A2084      -7.083  93.891  21.749  1.00 48.160          C  
ATOM  33570  OH  TYR A2084      -8.075  94.550  21.061  1.00 48.160          O  
ATOM  33571  H   TYR A2084      -3.148  92.655  21.339  1.00 41.420          H  
ATOM  33572  HA  TYR A2084      -2.071  90.948  23.568  1.00 41.220          H  
ATOM  33573 1HB  TYR A2084      -4.412  91.086  24.498  1.00 57.790          H  
ATOM  33574 2HB  TYR A2084      -3.498  92.582  24.540  1.00 57.790          H  
ATOM  33575  HD1 TYR A2084      -6.259  90.775  22.765  1.00 57.790          H  
ATOM  33576  HD2 TYR A2084      -4.158  94.486  23.326  1.00 57.790          H  
ATOM  33577  HE1 TYR A2084      -8.026  91.965  21.540  1.00 57.790          H  
ATOM  33578  HE2 TYR A2084      -5.936  95.669  22.099  1.00 57.790          H  
ATOM  33579  HH  TYR A2084      -7.866  95.485  21.015  1.00 57.790          H  
ATOM  33580  N   ASP A2085      -2.734  89.532  21.231  1.00 34.190          N  
ATOM  33581  CA  ASP A2085      -3.032  88.233  20.633  1.00 34.120          C  
ATOM  33582  C   ASP A2085      -2.492  87.145  21.522  1.00 33.390          C  
ATOM  33583  O   ASP A2085      -3.071  86.072  21.612  1.00 33.010          O  
ATOM  33584  CB  ASP A2085      -2.467  88.041  19.220  1.00 47.800          C  
ATOM  33585  CG  ASP A2085      -3.221  88.782  18.131  1.00 47.800          C  
ATOM  33586  OD1 ASP A2085      -4.343  89.156  18.349  1.00 47.800          O  
ATOM  33587  OD2 ASP A2085      -2.664  88.959  17.062  1.00 47.800          O  
ATOM  33588  H   ASP A2085      -2.033  90.150  20.802  1.00 41.030          H  
ATOM  33589  HA  ASP A2085      -4.116  88.120  20.574  1.00 40.940          H  
ATOM  33590 1HB  ASP A2085      -1.429  88.383  19.206  1.00 57.360          H  
ATOM  33591 2HB  ASP A2085      -2.462  86.977  18.981  1.00 57.360          H  
ATOM  33592  N   LEU A2086      -1.371  87.408  22.188  1.00 33.270          N  
ATOM  33593  CA  LEU A2086      -0.747  86.403  23.030  1.00 32.670          C  
ATOM  33594  C   LEU A2086      -1.700  86.070  24.175  1.00 32.560          C  
ATOM  33595  O   LEU A2086      -1.924  84.898  24.502  1.00 32.250          O  
ATOM  33596  CB  LEU A2086       0.556  86.988  23.587  1.00 45.980          C  
ATOM  33597  CG  LEU A2086       1.667  87.330  22.537  1.00 45.980          C  
ATOM  33598  CD1 LEU A2086       2.788  88.061  23.249  1.00 45.980          C  
ATOM  33599  CD2 LEU A2086       2.178  86.091  21.877  1.00 45.980          C  
ATOM  33600  H   LEU A2086      -0.935  88.313  22.081  1.00 39.920          H  
ATOM  33601  HA  LEU A2086      -0.567  85.500  22.458  1.00 39.200          H  
ATOM  33602 1HB  LEU A2086       0.324  87.899  24.133  1.00 55.170          H  
ATOM  33603 2HB  LEU A2086       0.980  86.268  24.292  1.00 55.170          H  
ATOM  33604  HG  LEU A2086       1.258  87.997  21.777  1.00 55.170          H  
ATOM  33605 1HD1 LEU A2086       3.565  88.330  22.535  1.00 55.170          H  
ATOM  33606 2HD1 LEU A2086       2.392  88.966  23.706  1.00 55.170          H  
ATOM  33607 3HD1 LEU A2086       3.205  87.423  24.014  1.00 55.170          H  
ATOM  33608 1HD2 LEU A2086       2.956  86.342  21.159  1.00 55.170          H  
ATOM  33609 2HD2 LEU A2086       2.584  85.464  22.634  1.00 55.170          H  
ATOM  33610 3HD2 LEU A2086       1.382  85.575  21.359  1.00 55.170          H  
ATOM  33611  N   THR A2087      -2.329  87.117  24.722  1.00 32.890          N  
ATOM  33612  CA  THR A2087      -3.286  86.984  25.807  1.00 33.020          C  
ATOM  33613  C   THR A2087      -4.500  86.201  25.331  1.00 32.980          C  
ATOM  33614  O   THR A2087      -4.956  85.262  26.005  1.00 32.800          O  
ATOM  33615  CB  THR A2087      -3.740  88.371  26.319  1.00 46.180          C  
ATOM  33616  OG1 THR A2087      -2.605  89.103  26.819  1.00 46.180          O  
ATOM  33617  CG2 THR A2087      -4.752  88.201  27.442  1.00 46.180          C  
ATOM  33618  H   THR A2087      -2.088  88.043  24.407  1.00 39.470          H  
ATOM  33619  HA  THR A2087      -2.819  86.435  26.626  1.00 39.620          H  
ATOM  33620  HB  THR A2087      -4.193  88.927  25.503  1.00 55.410          H  
ATOM  33621  HG1 THR A2087      -2.866  90.009  27.018  1.00 55.410          H  
ATOM  33622 1HG2 THR A2087      -5.061  89.182  27.797  1.00 55.410          H  
ATOM  33623 2HG2 THR A2087      -5.626  87.660  27.085  1.00 55.410          H  
ATOM  33624 3HG2 THR A2087      -4.294  87.646  28.260  1.00 55.410          H  
ATOM  33625  N   GLU A2088      -5.040  86.580  24.165  1.00 33.220          N  
ATOM  33626  CA  GLU A2088      -6.179  85.858  23.645  1.00 33.380          C  
ATOM  33627  C   GLU A2088      -5.834  84.398  23.400  1.00 33.130          C  
ATOM  33628  O   GLU A2088      -6.565  83.517  23.838  1.00 33.070          O  
ATOM  33629  CB  GLU A2088      -6.712  86.479  22.359  1.00 46.670          C  
ATOM  33630  CG  GLU A2088      -7.926  85.740  21.824  1.00 46.670          C  
ATOM  33631  CD  GLU A2088      -8.520  86.327  20.621  1.00 46.670          C  
ATOM  33632  OE1 GLU A2088      -8.878  87.473  20.628  1.00 46.670          O  
ATOM  33633  OE2 GLU A2088      -8.596  85.619  19.654  1.00 46.670          O  
ATOM  33634  H   GLU A2088      -4.671  87.387  23.653  1.00 39.860          H  
ATOM  33635  HA  GLU A2088      -6.974  85.897  24.387  1.00 40.060          H  
ATOM  33636 1HB  GLU A2088      -6.972  87.525  22.531  1.00 56.000          H  
ATOM  33637 2HB  GLU A2088      -5.932  86.454  21.596  1.00 56.000          H  
ATOM  33638 1HG  GLU A2088      -7.607  84.737  21.567  1.00 56.000          H  
ATOM  33639 2HG  GLU A2088      -8.680  85.662  22.608  1.00 56.000          H  
ATOM  33640  N   PHE A2089      -4.683  84.107  22.785  1.00 33.020          N  
ATOM  33641  CA  PHE A2089      -4.340  82.719  22.527  1.00 32.820          C  
ATOM  33642  C   PHE A2089      -4.336  81.909  23.809  1.00 32.430          C  
ATOM  33643  O   PHE A2089      -4.882  80.806  23.838  1.00 32.310          O  
ATOM  33644  CB  PHE A2089      -2.959  82.578  21.888  1.00 46.030          C  
ATOM  33645  CG  PHE A2089      -2.813  82.745  20.417  1.00 46.030          C  
ATOM  33646  CD1 PHE A2089      -1.941  83.703  19.901  1.00 46.030          C  
ATOM  33647  CD2 PHE A2089      -3.498  81.927  19.536  1.00 46.030          C  
ATOM  33648  CE1 PHE A2089      -1.765  83.838  18.550  1.00 46.030          C  
ATOM  33649  CE2 PHE A2089      -3.324  82.065  18.174  1.00 46.030          C  
ATOM  33650  CZ  PHE A2089      -2.457  83.020  17.683  1.00 46.030          C  
ATOM  33651  H   PHE A2089      -4.076  84.851  22.446  1.00 39.620          H  
ATOM  33652  HA  PHE A2089      -5.088  82.302  21.857  1.00 39.380          H  
ATOM  33653 1HB  PHE A2089      -2.357  83.363  22.326  1.00 55.230          H  
ATOM  33654 2HB  PHE A2089      -2.529  81.625  22.162  1.00 55.230          H  
ATOM  33655  HD1 PHE A2089      -1.388  84.346  20.582  1.00 55.230          H  
ATOM  33656  HD2 PHE A2089      -4.175  81.164  19.921  1.00 55.230          H  
ATOM  33657  HE1 PHE A2089      -1.073  84.588  18.161  1.00 55.230          H  
ATOM  33658  HE2 PHE A2089      -3.865  81.415  17.485  1.00 55.230          H  
ATOM  33659  HZ  PHE A2089      -2.315  83.124  16.608  1.00 55.230          H  
ATOM  33660  N   GLU A2090      -3.749  82.431  24.895  1.00 32.300          N  
ATOM  33661  CA  GLU A2090      -3.750  81.645  26.123  1.00 31.990          C  
ATOM  33662  C   GLU A2090      -5.161  81.283  26.546  1.00 32.220          C  
ATOM  33663  O   GLU A2090      -5.464  80.110  26.811  1.00 32.110          O  
ATOM  33664  CB  GLU A2090      -3.051  82.373  27.269  1.00 44.910          C  
ATOM  33665  CG  GLU A2090      -3.011  81.551  28.562  1.00 44.910          C  
ATOM  33666  CD  GLU A2090      -2.278  82.201  29.682  1.00 44.910          C  
ATOM  33667  OE1 GLU A2090      -1.770  83.278  29.503  1.00 44.910          O  
ATOM  33668  OE2 GLU A2090      -2.216  81.599  30.739  1.00 44.910          O  
ATOM  33669  H   GLU A2090      -3.273  83.340  24.844  1.00 38.760          H  
ATOM  33670  HA  GLU A2090      -3.223  80.729  25.949  1.00 38.390          H  
ATOM  33671 1HB  GLU A2090      -2.037  82.612  26.983  1.00 53.890          H  
ATOM  33672 2HB  GLU A2090      -3.566  83.312  27.469  1.00 53.890          H  
ATOM  33673 1HG  GLU A2090      -4.032  81.375  28.891  1.00 53.890          H  
ATOM  33674 2HG  GLU A2090      -2.562  80.588  28.351  1.00 53.890          H  
ATOM  33675  N   SER A2091      -6.047  82.278  26.539  1.00 32.600          N  
ATOM  33676  CA  SER A2091      -7.433  82.072  26.929  1.00 32.900          C  
ATOM  33677  C   SER A2091      -8.159  81.081  26.020  1.00 32.950          C  
ATOM  33678  O   SER A2091      -8.845  80.170  26.498  1.00 33.000          O  
ATOM  33679  CB  SER A2091      -8.166  83.397  26.924  1.00 45.940          C  
ATOM  33680  OG  SER A2091      -9.507  83.237  27.297  1.00 45.940          O  
ATOM  33681  H   SER A2091      -5.722  83.224  26.291  1.00 39.120          H  
ATOM  33682  HA  SER A2091      -7.441  81.674  27.943  1.00 39.480          H  
ATOM  33683 1HB  SER A2091      -7.670  84.088  27.605  1.00 55.130          H  
ATOM  33684 2HB  SER A2091      -8.113  83.834  25.928  1.00 55.130          H  
ATOM  33685  HG  SER A2091      -9.888  84.117  27.283  1.00 55.130          H  
ATOM  33686  N   VAL A2092      -7.989  81.243  24.708  1.00 32.980          N  
ATOM  33687  CA  VAL A2092      -8.658  80.422  23.710  1.00 33.090          C  
ATOM  33688  C   VAL A2092      -8.223  78.975  23.740  1.00 32.600          C  
ATOM  33689  O   VAL A2092      -9.069  78.083  23.705  1.00 32.670          O  
ATOM  33690  CB  VAL A2092      -8.402  80.979  22.299  1.00 46.280          C  
ATOM  33691  CG1 VAL A2092      -8.948  80.020  21.234  1.00 46.280          C  
ATOM  33692  CG2 VAL A2092      -9.066  82.310  22.188  1.00 46.280          C  
ATOM  33693  H   VAL A2092      -7.386  82.007  24.403  1.00 39.580          H  
ATOM  33694  HA  VAL A2092      -9.730  80.464  23.905  1.00 39.710          H  
ATOM  33695  HB  VAL A2092      -7.329  81.092  22.141  1.00 55.540          H  
ATOM  33696 1HG1 VAL A2092      -8.769  80.432  20.244  1.00 55.540          H  
ATOM  33697 2HG1 VAL A2092      -8.467  79.044  21.293  1.00 55.540          H  
ATOM  33698 3HG1 VAL A2092     -10.016  79.899  21.388  1.00 55.540          H  
ATOM  33699 1HG2 VAL A2092      -8.893  82.730  21.198  1.00 55.540          H  
ATOM  33700 2HG2 VAL A2092     -10.103  82.178  22.353  1.00 55.540          H  
ATOM  33701 3HG2 VAL A2092      -8.688  82.985  22.928  1.00 55.540          H  
ATOM  33702  N   VAL A2093      -6.917  78.733  23.787  1.00 32.140          N  
ATOM  33703  CA  VAL A2093      -6.410  77.375  23.794  1.00 31.700          C  
ATOM  33704  C   VAL A2093      -6.828  76.655  25.057  1.00 31.570          C  
ATOM  33705  O   VAL A2093      -7.263  75.503  24.981  1.00 31.520          O  
ATOM  33706  CB  VAL A2093      -4.883  77.370  23.634  1.00 44.560          C  
ATOM  33707  CG1 VAL A2093      -4.280  75.966  23.830  1.00 44.560          C  
ATOM  33708  CG2 VAL A2093      -4.544  77.887  22.232  1.00 44.560          C  
ATOM  33709  H   VAL A2093      -6.273  79.526  23.819  1.00 38.570          H  
ATOM  33710  HA  VAL A2093      -6.838  76.851  22.941  1.00 38.040          H  
ATOM  33711  HB  VAL A2093      -4.465  78.007  24.391  1.00 53.470          H  
ATOM  33712 1HG1 VAL A2093      -3.196  76.022  23.710  1.00 53.470          H  
ATOM  33713 2HG1 VAL A2093      -4.510  75.592  24.827  1.00 53.470          H  
ATOM  33714 3HG1 VAL A2093      -4.691  75.285  23.085  1.00 53.470          H  
ATOM  33715 1HG2 VAL A2093      -3.471  77.909  22.099  1.00 53.470          H  
ATOM  33716 2HG2 VAL A2093      -4.986  77.226  21.489  1.00 53.470          H  
ATOM  33717 3HG2 VAL A2093      -4.947  78.893  22.109  1.00 53.470          H  
ATOM  33718  N   LYS A2094      -6.676  77.297  26.223  1.00 31.590          N  
ATOM  33719  CA  LYS A2094      -7.089  76.654  27.458  1.00 31.560          C  
ATOM  33720  C   LYS A2094      -8.601  76.453  27.488  1.00 31.990          C  
ATOM  33721  O   LYS A2094      -9.076  75.378  27.866  1.00 31.920          O  
ATOM  33722  CB  LYS A2094      -6.602  77.455  28.663  1.00 44.200          C  
ATOM  33723  CG  LYS A2094      -5.085  77.360  28.872  1.00 44.200          C  
ATOM  33724  CD  LYS A2094      -4.598  78.196  30.053  1.00 44.200          C  
ATOM  33725  CE  LYS A2094      -3.097  77.977  30.280  1.00 44.200          C  
ATOM  33726  NZ  LYS A2094      -2.543  78.828  31.378  1.00 44.200          N  
ATOM  33727  H   LYS A2094      -6.277  78.241  26.258  1.00 37.910          H  
ATOM  33728  HA  LYS A2094      -6.626  75.669  27.501  1.00 37.870          H  
ATOM  33729 1HB  LYS A2094      -6.860  78.509  28.524  1.00 53.040          H  
ATOM  33730 2HB  LYS A2094      -7.104  77.105  29.566  1.00 53.040          H  
ATOM  33731 1HG  LYS A2094      -4.811  76.318  29.032  1.00 53.040          H  
ATOM  33732 2HG  LYS A2094      -4.586  77.713  27.965  1.00 53.040          H  
ATOM  33733 1HD  LYS A2094      -4.777  79.252  29.848  1.00 53.040          H  
ATOM  33734 2HD  LYS A2094      -5.141  77.917  30.953  1.00 53.040          H  
ATOM  33735 1HE  LYS A2094      -2.945  76.932  30.541  1.00 53.040          H  
ATOM  33736 2HE  LYS A2094      -2.555  78.193  29.358  1.00 53.040          H  
ATOM  33737 1HZ  LYS A2094      -1.562  78.631  31.491  1.00 53.040          H  
ATOM  33738 2HZ  LYS A2094      -2.642  79.834  31.141  1.00 53.040          H  
ATOM  33739 3HZ  LYS A2094      -3.023  78.637  32.241  1.00 53.040          H  
ATOM  33740  N   GLY A2095      -9.356  77.461  27.037  1.00 32.490          N  
ATOM  33741  CA  GLY A2095     -10.800  77.406  26.991  1.00 32.990          C  
ATOM  33742  C   GLY A2095     -11.253  76.238  26.144  1.00 32.840          C  
ATOM  33743  O   GLY A2095     -12.082  75.431  26.568  1.00 32.930          O  
ATOM  33744  H   GLY A2095      -8.937  78.345  26.747  1.00 38.990          H  
ATOM  33745 1HA  GLY A2095     -11.195  77.311  28.003  1.00 39.590          H  
ATOM  33746 2HA  GLY A2095     -11.178  78.340  26.573  1.00 39.590          H  
ATOM  33747  N   TRP A2096     -10.751  76.141  24.914  1.00 32.670          N  
ATOM  33748  CA  TRP A2096     -11.160  75.037  24.075  1.00 32.570          C  
ATOM  33749  C   TRP A2096     -10.683  73.711  24.650  1.00 32.490          C  
ATOM  33750  O   TRP A2096     -11.472  72.771  24.782  1.00 32.430          O  
ATOM  33751  CB  TRP A2096     -10.613  75.196  22.652  1.00 45.640          C  
ATOM  33752  CG  TRP A2096     -11.235  76.326  21.869  1.00 45.640          C  
ATOM  33753  CD1 TRP A2096     -12.348  77.039  22.201  1.00 45.640          C  
ATOM  33754  CD2 TRP A2096     -10.783  76.866  20.601  1.00 45.640          C  
ATOM  33755  NE1 TRP A2096     -12.609  77.974  21.253  1.00 45.640          N  
ATOM  33756  CE2 TRP A2096     -11.665  77.888  20.259  1.00 45.640          C  
ATOM  33757  CE3 TRP A2096      -9.718  76.567  19.746  1.00 45.640          C  
ATOM  33758  CZ2 TRP A2096     -11.518  78.627  19.091  1.00 45.640          C  
ATOM  33759  CZ3 TRP A2096      -9.577  77.301  18.572  1.00 45.640          C  
ATOM  33760  CH2 TRP A2096     -10.458  78.306  18.256  1.00 45.640          C  
ATOM  33761  H   TRP A2096     -10.080  76.830  24.568  1.00 39.200          H  
ATOM  33762  HA  TRP A2096     -12.245  75.011  24.038  1.00 39.080          H  
ATOM  33763 1HB  TRP A2096      -9.538  75.381  22.706  1.00 54.770          H  
ATOM  33764 2HB  TRP A2096     -10.762  74.270  22.098  1.00 54.770          H  
ATOM  33765  HD1 TRP A2096     -12.947  76.897  23.096  1.00 54.770          H  
ATOM  33766  HE1 TRP A2096     -13.378  78.617  21.299  1.00 54.770          H  
ATOM  33767  HE3 TRP A2096      -9.016  75.774  19.992  1.00 54.770          H  
ATOM  33768  HZ2 TRP A2096     -12.195  79.425  18.820  1.00 54.770          H  
ATOM  33769  HZ3 TRP A2096      -8.747  77.058  17.910  1.00 54.770          H  
ATOM  33770  HH2 TRP A2096     -10.319  78.863  17.330  1.00 54.770          H  
ATOM  33771  N   GLY A2097      -9.429  73.628  25.103  1.00 32.580          N  
ATOM  33772  CA  GLY A2097      -8.911  72.356  25.587  1.00 32.590          C  
ATOM  33773  C   GLY A2097      -9.748  71.754  26.708  1.00 32.510          C  
ATOM  33774  O   GLY A2097      -9.995  70.543  26.719  1.00 32.220          O  
ATOM  33775  H   GLY A2097      -8.785  74.423  25.049  1.00 39.100          H  
ATOM  33776 1HA  GLY A2097      -8.854  71.659  24.754  1.00 39.110          H  
ATOM  33777 2HA  GLY A2097      -7.892  72.512  25.942  1.00 39.110          H  
ATOM  33778  N   GLU A2098     -10.236  72.600  27.617  1.00 32.850          N  
ATOM  33779  CA  GLU A2098     -11.055  72.168  28.740  1.00 32.920          C  
ATOM  33780  C   GLU A2098     -12.563  72.119  28.447  1.00 33.110          C  
ATOM  33781  O   GLU A2098     -13.346  71.780  29.340  1.00 32.910          O  
ATOM  33782  CB  GLU A2098     -10.803  73.072  29.955  1.00 46.060          C  
ATOM  33783  CG  GLU A2098      -9.385  72.975  30.539  1.00 46.060          C  
ATOM  33784  CD  GLU A2098      -9.165  73.876  31.741  1.00 46.060          C  
ATOM  33785  OE1 GLU A2098     -10.046  74.642  32.060  1.00 46.060          O  
ATOM  33786  OE2 GLU A2098      -8.120  73.784  32.347  1.00 46.060          O  
ATOM  33787  H   GLU A2098      -9.955  73.589  27.569  1.00 39.420          H  
ATOM  33788  HA  GLU A2098     -10.742  71.161  29.007  1.00 39.500          H  
ATOM  33789 1HB  GLU A2098     -10.972  74.113  29.666  1.00 55.270          H  
ATOM  33790 2HB  GLU A2098     -11.510  72.831  30.745  1.00 55.270          H  
ATOM  33791 1HG  GLU A2098      -9.195  71.944  30.829  1.00 55.270          H  
ATOM  33792 2HG  GLU A2098      -8.672  73.242  29.758  1.00 55.270          H  
ATOM  33793  N   THR A2099     -12.981  72.471  27.226  1.00 33.540          N  
ATOM  33794  CA  THR A2099     -14.404  72.499  26.903  1.00 33.860          C  
ATOM  33795  C   THR A2099     -14.765  71.464  25.837  1.00 33.630          C  
ATOM  33796  O   THR A2099     -15.863  70.920  25.876  1.00 33.780          O  
ATOM  33797  CB  THR A2099     -14.861  73.903  26.430  1.00 47.280          C  
ATOM  33798  OG1 THR A2099     -14.513  74.885  27.413  1.00 47.280          O  
ATOM  33799  CG2 THR A2099     -16.390  73.935  26.277  1.00 47.280          C  
ATOM  33800  H   THR A2099     -12.298  72.697  26.509  1.00 40.250          H  
ATOM  33801  HA  THR A2099     -14.968  72.255  27.803  1.00 40.630          H  
ATOM  33802  HB  THR A2099     -14.381  74.149  25.483  1.00 56.730          H  
ATOM  33803  HG1 THR A2099     -13.550  75.052  27.350  1.00 56.730          H  
ATOM  33804 1HG2 THR A2099     -16.696  74.928  25.963  1.00 56.730          H  
ATOM  33805 2HG2 THR A2099     -16.712  73.227  25.548  1.00 56.730          H  
ATOM  33806 3HG2 THR A2099     -16.853  73.699  27.232  1.00 56.730          H  
ATOM  33807  N   VAL A2100     -13.869  71.194  24.877  1.00 33.330          N  
ATOM  33808  CA  VAL A2100     -14.173  70.242  23.805  1.00 32.950          C  
ATOM  33809  C   VAL A2100     -13.750  68.809  24.119  1.00 32.780          C  
ATOM  33810  O   VAL A2100     -14.457  67.854  23.778  1.00 32.600          O  
ATOM  33811  CB  VAL A2100     -13.568  70.699  22.438  1.00 46.280          C  
ATOM  33812  CG1 VAL A2100     -12.029  70.552  22.359  1.00 46.280          C  
ATOM  33813  CG2 VAL A2100     -14.193  69.883  21.310  1.00 46.280          C  
ATOM  33814  H   VAL A2100     -12.988  71.703  24.874  1.00 40.000          H  
ATOM  33815  HA  VAL A2100     -15.249  70.222  23.679  1.00 39.540          H  
ATOM  33816  HB  VAL A2100     -13.800  71.755  22.310  1.00 55.540          H  
ATOM  33817 1HG1 VAL A2100     -11.693  70.919  21.395  1.00 55.540          H  
ATOM  33818 2HG1 VAL A2100     -11.556  71.117  23.128  1.00 55.540          H  
ATOM  33819 3HG1 VAL A2100     -11.734  69.514  22.448  1.00 55.540          H  
ATOM  33820 1HG2 VAL A2100     -13.813  70.227  20.362  1.00 55.540          H  
ATOM  33821 2HG2 VAL A2100     -13.955  68.832  21.429  1.00 55.540          H  
ATOM  33822 3HG2 VAL A2100     -15.253  70.001  21.326  1.00 55.540          H  
ATOM  33823  N   ASN A2101     -12.586  68.625  24.722  1.00 32.980          N  
ATOM  33824  CA  ASN A2101     -12.094  67.276  24.913  1.00 32.870          C  
ATOM  33825  C   ASN A2101     -12.961  66.456  25.837  1.00 33.460          C  
ATOM  33826  O   ASN A2101     -13.237  66.840  26.974  1.00 33.460          O  
ATOM  33827  CB  ASN A2101     -10.664  67.323  25.367  1.00 46.060          C  
ATOM  33828  CG  ASN A2101      -9.784  67.738  24.249  1.00 46.060          C  
ATOM  33829  OD1 ASN A2101      -9.807  67.108  23.182  1.00 46.060          O  
ATOM  33830  ND2 ASN A2101      -9.053  68.792  24.439  1.00 46.060          N  
ATOM  33831  H   ASN A2101     -12.037  69.419  25.028  1.00 39.580          H  
ATOM  33832  HA  ASN A2101     -12.111  66.776  23.946  1.00 39.440          H  
ATOM  33833 1HB  ASN A2101     -10.564  68.034  26.187  1.00 55.270          H  
ATOM  33834 2HB  ASN A2101     -10.358  66.341  25.732  1.00 55.270          H  
ATOM  33835 1HD2 ASN A2101      -8.451  69.127  23.712  1.00 55.270          H  
ATOM  33836 2HD2 ASN A2101      -9.133  69.300  25.320  1.00 55.270          H  
ATOM  33837  N   ASP A2102     -13.420  65.328  25.295  1.00 34.010          N  
ATOM  33838  CA  ASP A2102     -14.292  64.356  25.948  1.00 34.630          C  
ATOM  33839  C   ASP A2102     -15.619  64.945  26.445  1.00 34.800          C  
ATOM  33840  O   ASP A2102     -16.342  64.306  27.211  1.00 34.940          O  
ATOM  33841  CB  ASP A2102     -13.538  63.709  27.110  1.00 48.230          C  
ATOM  33842  CG  ASP A2102     -12.290  62.960  26.629  1.00 48.230          C  
ATOM  33843  OD1 ASP A2102     -12.284  62.501  25.501  1.00 48.230          O  
ATOM  33844  OD2 ASP A2102     -11.357  62.850  27.388  1.00 48.230          O  
ATOM  33845  H   ASP A2102     -13.097  65.114  24.359  1.00 40.810          H  
ATOM  33846  HA  ASP A2102     -14.525  63.576  25.220  1.00 41.560          H  
ATOM  33847 1HB  ASP A2102     -13.240  64.470  27.832  1.00 57.880          H  
ATOM  33848 2HB  ASP A2102     -14.192  63.014  27.632  1.00 57.880          H  
ATOM  33849  N   ARG A2103     -15.996  66.125  25.958  1.00 34.850          N  
ATOM  33850  CA  ARG A2103     -17.211  66.792  26.421  1.00 35.110          C  
ATOM  33851  C   ARG A2103     -18.455  65.969  26.138  1.00 34.570          C  
ATOM  33852  O   ARG A2103     -19.390  65.898  26.944  1.00 34.530          O  
ATOM  33853  CB  ARG A2103     -17.301  68.137  25.739  1.00 49.050          C  
ATOM  33854  CG  ARG A2103     -18.452  69.060  26.120  1.00 49.050          C  
ATOM  33855  CD  ARG A2103     -18.384  69.565  27.508  1.00 49.050          C  
ATOM  33856  NE  ARG A2103     -19.435  70.567  27.748  1.00 49.050          N  
ATOM  33857  CZ  ARG A2103     -19.632  71.229  28.907  1.00 49.050          C  
ATOM  33858  NH1 ARG A2103     -18.840  71.006  29.946  1.00 49.050          N  
ATOM  33859  NH2 ARG A2103     -20.627  72.108  29.006  1.00 49.050          N  
ATOM  33860  H   ARG A2103     -15.384  66.609  25.289  1.00 41.820          H  
ATOM  33861  HA  ARG A2103     -17.123  66.943  27.498  1.00 42.130          H  
ATOM  33862 1HB  ARG A2103     -16.379  68.645  25.943  1.00 58.860          H  
ATOM  33863 2HB  ARG A2103     -17.341  67.996  24.661  1.00 58.860          H  
ATOM  33864 1HG  ARG A2103     -18.405  69.925  25.470  1.00 58.860          H  
ATOM  33865 2HG  ARG A2103     -19.397  68.553  26.001  1.00 58.860          H  
ATOM  33866 1HD  ARG A2103     -18.534  68.739  28.207  1.00 58.860          H  
ATOM  33867 2HD  ARG A2103     -17.411  70.027  27.686  1.00 58.860          H  
ATOM  33868  HE  ARG A2103     -20.068  70.778  26.982  1.00 58.860          H  
ATOM  33869 1HH1 ARG A2103     -18.076  70.343  29.873  1.00 58.860          H  
ATOM  33870 2HH1 ARG A2103     -18.991  71.499  30.814  1.00 58.860          H  
ATOM  33871 1HH2 ARG A2103     -21.271  72.293  28.202  1.00 58.860          H  
ATOM  33872 2HH2 ARG A2103     -20.781  72.606  29.865  1.00 58.860          H  
ATOM  33873  N   PHE A2104     -18.462  65.351  24.972  1.00 34.220          N  
ATOM  33874  CA  PHE A2104     -19.549  64.518  24.524  1.00 33.750          C  
ATOM  33875  C   PHE A2104     -19.620  63.220  25.329  1.00 33.960          C  
ATOM  33876  O   PHE A2104     -20.660  62.566  25.354  1.00 33.790          O  
ATOM  33877  CB  PHE A2104     -19.391  64.247  23.030  1.00 47.440          C  
ATOM  33878  CG  PHE A2104     -18.259  63.348  22.688  1.00 47.440          C  
ATOM  33879  CD1 PHE A2104     -18.465  61.993  22.555  1.00 47.440          C  
ATOM  33880  CD2 PHE A2104     -16.973  63.849  22.512  1.00 47.440          C  
ATOM  33881  CE1 PHE A2104     -17.427  61.158  22.235  1.00 47.440          C  
ATOM  33882  CE2 PHE A2104     -15.934  63.010  22.205  1.00 47.440          C  
ATOM  33883  CZ  PHE A2104     -16.160  61.664  22.063  1.00 47.440          C  
ATOM  33884  H   PHE A2104     -17.660  65.465  24.372  1.00 41.060          H  
ATOM  33885  HA  PHE A2104     -20.482  65.064  24.675  1.00 40.500          H  
ATOM  33886 1HB  PHE A2104     -20.299  63.803  22.638  1.00 56.930          H  
ATOM  33887 2HB  PHE A2104     -19.244  65.189  22.509  1.00 56.930          H  
ATOM  33888  HD1 PHE A2104     -19.472  61.589  22.697  1.00 56.930          H  
ATOM  33889  HD2 PHE A2104     -16.787  64.917  22.611  1.00 56.930          H  
ATOM  33890  HE1 PHE A2104     -17.606  60.090  22.127  1.00 56.930          H  
ATOM  33891  HE2 PHE A2104     -14.930  63.410  22.066  1.00 56.930          H  
ATOM  33892  HZ  PHE A2104     -15.336  60.995  21.817  1.00 56.930          H  
ATOM  33893  N   LEU A2105     -18.521  62.827  25.981  1.00 34.410          N  
ATOM  33894  CA  LEU A2105     -18.518  61.603  26.749  1.00 34.740          C  
ATOM  33895  C   LEU A2105     -19.126  61.922  28.086  1.00 35.380          C  
ATOM  33896  O   LEU A2105     -19.917  61.144  28.607  1.00 35.340          O  
ATOM  33897  CB  LEU A2105     -17.101  61.035  26.897  1.00 48.500          C  
ATOM  33898  CG  LEU A2105     -16.430  60.558  25.588  1.00 48.500          C  
ATOM  33899  CD1 LEU A2105     -14.992  60.204  25.845  1.00 48.500          C  
ATOM  33900  CD2 LEU A2105     -17.160  59.325  25.034  1.00 48.500          C  
ATOM  33901  H   LEU A2105     -17.693  63.411  26.002  1.00 41.290          H  
ATOM  33902  HA  LEU A2105     -19.155  60.873  26.262  1.00 41.690          H  
ATOM  33903 1HB  LEU A2105     -16.465  61.799  27.333  1.00 58.200          H  
ATOM  33904 2HB  LEU A2105     -17.136  60.190  27.583  1.00 58.200          H  
ATOM  33905  HG  LEU A2105     -16.452  61.363  24.873  1.00 58.200          H  
ATOM  33906 1HD1 LEU A2105     -14.524  59.885  24.913  1.00 58.200          H  
ATOM  33907 2HD1 LEU A2105     -14.465  61.065  26.224  1.00 58.200          H  
ATOM  33908 3HD1 LEU A2105     -14.932  59.399  26.569  1.00 58.200          H  
ATOM  33909 1HD2 LEU A2105     -16.666  58.999  24.119  1.00 58.200          H  
ATOM  33910 2HD2 LEU A2105     -17.124  58.518  25.765  1.00 58.200          H  
ATOM  33911 3HD2 LEU A2105     -18.192  59.556  24.809  1.00 58.200          H  
ATOM  33912  N   GLU A2106     -18.837  63.108  28.624  1.00 36.030          N  
ATOM  33913  CA  GLU A2106     -19.443  63.458  29.901  1.00 36.770          C  
ATOM  33914  C   GLU A2106     -20.968  63.468  29.745  1.00 36.460          C  
ATOM  33915  O   GLU A2106     -21.696  62.912  30.581  1.00 36.450          O  
ATOM  33916  CB  GLU A2106     -18.978  64.843  30.368  1.00 51.180          C  
ATOM  33917  CG  GLU A2106     -17.517  64.928  30.791  1.00 51.180          C  
ATOM  33918  CD  GLU A2106     -17.104  66.332  31.201  1.00 51.180          C  
ATOM  33919  OE1 GLU A2106     -17.871  67.245  30.993  1.00 51.180          O  
ATOM  33920  OE2 GLU A2106     -16.026  66.485  31.726  1.00 51.180          O  
ATOM  33921  H   GLU A2106     -18.136  63.708  28.177  1.00 43.240          H  
ATOM  33922  HA  GLU A2106     -19.168  62.711  30.644  1.00 44.120          H  
ATOM  33923 1HB  GLU A2106     -19.126  65.561  29.559  1.00 61.420          H  
ATOM  33924 2HB  GLU A2106     -19.593  65.168  31.206  1.00 61.420          H  
ATOM  33925 1HG  GLU A2106     -17.350  64.248  31.624  1.00 61.420          H  
ATOM  33926 2HG  GLU A2106     -16.895  64.601  29.956  1.00 61.420          H  
ATOM  33927  N   VAL A2107     -21.446  64.023  28.621  1.00 36.230          N  
ATOM  33928  CA  VAL A2107     -22.875  64.054  28.370  1.00 35.970          C  
ATOM  33929  C   VAL A2107     -23.418  62.653  28.133  1.00 35.580          C  
ATOM  33930  O   VAL A2107     -24.456  62.310  28.700  1.00 35.680          O  
ATOM  33931  CB  VAL A2107     -23.241  64.979  27.195  1.00 50.460          C  
ATOM  33932  CG1 VAL A2107     -24.773  64.844  26.855  1.00 50.460          C  
ATOM  33933  CG2 VAL A2107     -22.898  66.410  27.566  1.00 50.460          C  
ATOM  33934  H   VAL A2107     -20.788  64.479  27.979  1.00 43.480          H  
ATOM  33935  HA  VAL A2107     -23.361  64.456  29.259  1.00 43.160          H  
ATOM  33936  HB  VAL A2107     -22.668  64.697  26.318  1.00 60.550          H  
ATOM  33937 1HG1 VAL A2107     -25.016  65.508  26.035  1.00 60.550          H  
ATOM  33938 2HG1 VAL A2107     -25.024  63.826  26.574  1.00 60.550          H  
ATOM  33939 3HG1 VAL A2107     -25.365  65.109  27.701  1.00 60.550          H  
ATOM  33940 1HG2 VAL A2107     -23.151  67.061  26.748  1.00 60.550          H  
ATOM  33941 2HG2 VAL A2107     -23.453  66.703  28.440  1.00 60.550          H  
ATOM  33942 3HG2 VAL A2107     -21.834  66.491  27.778  1.00 60.550          H  
ATOM  33943  N   ASP A2108     -22.744  61.836  27.297  1.00 35.180          N  
ATOM  33944  CA  ASP A2108     -23.221  60.483  27.022  1.00 34.870          C  
ATOM  33945  C   ASP A2108     -23.264  59.658  28.309  1.00 35.020          C  
ATOM  33946  O   ASP A2108     -24.192  58.894  28.542  1.00 34.740          O  
ATOM  33947  CB  ASP A2108     -22.304  59.776  26.001  1.00 48.940          C  
ATOM  33948  CG  ASP A2108     -22.872  58.449  25.408  1.00 48.940          C  
ATOM  33949  OD1 ASP A2108     -23.855  58.499  24.684  1.00 48.940          O  
ATOM  33950  OD2 ASP A2108     -22.316  57.413  25.677  1.00 48.940          O  
ATOM  33951  H   ASP A2108     -21.901  62.157  26.814  1.00 42.220          H  
ATOM  33952  HA  ASP A2108     -24.224  60.549  26.609  1.00 41.840          H  
ATOM  33953 1HB  ASP A2108     -22.075  60.445  25.194  1.00 58.730          H  
ATOM  33954 2HB  ASP A2108     -21.355  59.549  26.495  1.00 58.730          H  
ATOM  33955  N   ASN A2109     -22.299  59.832  29.212  1.00 35.540          N  
ATOM  33956  CA  ASN A2109     -22.318  59.034  30.427  1.00 35.800          C  
ATOM  33957  C   ASN A2109     -23.603  59.271  31.213  1.00 36.020          C  
ATOM  33958  O   ASN A2109     -24.289  58.312  31.601  1.00 35.970          O  
ATOM  33959  CB  ASN A2109     -21.119  59.370  31.297  1.00 50.020          C  
ATOM  33960  CG  ASN A2109     -19.807  58.842  30.766  1.00 50.020          C  
ATOM  33961  OD1 ASN A2109     -19.748  57.906  29.962  1.00 50.020          O  
ATOM  33962  ND2 ASN A2109     -18.735  59.444  31.210  1.00 50.020          N  
ATOM  33963  H   ASN A2109     -21.516  60.449  29.011  1.00 42.650          H  
ATOM  33964  HA  ASN A2109     -22.285  57.980  30.152  1.00 42.960          H  
ATOM  33965 1HB  ASN A2109     -21.041  60.455  31.389  1.00 60.020          H  
ATOM  33966 2HB  ASN A2109     -21.280  58.971  32.298  1.00 60.020          H  
ATOM  33967 1HD2 ASN A2109     -17.834  59.148  30.898  1.00 60.020          H  
ATOM  33968 2HD2 ASN A2109     -18.816  60.199  31.858  1.00 60.020          H  
ATOM  33969  N   ASP A2110     -23.982  60.541  31.383  1.00 36.310          N  
ATOM  33970  CA  ASP A2110     -25.200  60.818  32.124  1.00 36.560          C  
ATOM  33971  C   ASP A2110     -26.445  60.497  31.326  1.00 35.950          C  
ATOM  33972  O   ASP A2110     -27.414  59.955  31.874  1.00 36.020          O  
ATOM  33973  CB  ASP A2110     -25.256  62.284  32.553  1.00 51.080          C  
ATOM  33974  CG  ASP A2110     -24.278  62.667  33.683  1.00 51.080          C  
ATOM  33975  OD1 ASP A2110     -23.804  61.806  34.422  1.00 51.080          O  
ATOM  33976  OD2 ASP A2110     -24.030  63.838  33.806  1.00 51.080          O  
ATOM  33977  H   ASP A2110     -23.372  61.301  31.049  1.00 43.570          H  
ATOM  33978  HA  ASP A2110     -25.206  60.194  33.006  1.00 43.870          H  
ATOM  33979 1HB  ASP A2110     -25.025  62.906  31.681  1.00 61.300          H  
ATOM  33980 2HB  ASP A2110     -26.269  62.531  32.867  1.00 61.300          H  
ATOM  33981  N   ALA A2111     -26.439  60.828  30.037  1.00 35.380          N  
ATOM  33982  CA  ALA A2111     -27.602  60.590  29.224  1.00 34.830          C  
ATOM  33983  C   ALA A2111     -27.898  59.111  29.113  1.00 34.590          C  
ATOM  33984  O   ALA A2111     -29.044  58.718  29.291  1.00 34.520          O  
ATOM  33985  CB  ALA A2111     -27.399  61.185  27.853  1.00 48.980          C  
ATOM  33986  H   ALA A2111     -25.622  61.274  29.621  1.00 42.460          H  
ATOM  33987  HA  ALA A2111     -28.455  61.070  29.701  1.00 41.800          H  
ATOM  33988 1HB  ALA A2111     -28.287  61.025  27.247  1.00 58.780          H  
ATOM  33989 2HB  ALA A2111     -27.207  62.253  27.956  1.00 58.780          H  
ATOM  33990 3HB  ALA A2111     -26.547  60.705  27.392  1.00 58.780          H  
ATOM  33991  N   GLN A2112     -26.885  58.271  28.891  1.00 34.570          N  
ATOM  33992  CA  GLN A2112     -27.154  56.854  28.738  1.00 34.430          C  
ATOM  33993  C   GLN A2112     -27.620  56.248  30.042  1.00 34.980          C  
ATOM  33994  O   GLN A2112     -28.487  55.370  30.034  1.00 34.880          O  
ATOM  33995  CB  GLN A2112     -25.936  56.102  28.217  1.00 48.260          C  
ATOM  33996  CG  GLN A2112     -25.516  56.456  26.790  1.00 48.260          C  
ATOM  33997  CD  GLN A2112     -26.554  56.193  25.721  1.00 48.260          C  
ATOM  33998  OE1 GLN A2112     -27.550  55.473  25.894  1.00 48.260          O  
ATOM  33999  NE2 GLN A2112     -26.299  56.777  24.566  1.00 48.260          N  
ATOM  34000  H   GLN A2112     -25.934  58.616  28.779  1.00 41.480          H  
ATOM  34001  HA  GLN A2112     -27.957  56.738  28.018  1.00 41.320          H  
ATOM  34002 1HB  GLN A2112     -25.083  56.312  28.868  1.00 57.910          H  
ATOM  34003 2HB  GLN A2112     -26.125  55.035  28.256  1.00 57.910          H  
ATOM  34004 1HG  GLN A2112     -25.308  57.522  26.758  1.00 57.910          H  
ATOM  34005 2HG  GLN A2112     -24.608  55.908  26.533  1.00 57.910          H  
ATOM  34006 1HE2 GLN A2112     -26.919  56.668  23.794  1.00 57.910          H  
ATOM  34007 2HE2 GLN A2112     -25.436  57.350  24.473  1.00 57.910          H  
ATOM  34008  N   ARG A2113     -27.077  56.712  31.177  1.00 35.600          N  
ATOM  34009  CA  ARG A2113     -27.536  56.192  32.449  1.00 36.210          C  
ATOM  34010  C   ARG A2113     -29.032  56.402  32.583  1.00 36.150          C  
ATOM  34011  O   ARG A2113     -29.764  55.460  32.903  1.00 36.310          O  
ATOM  34012  CB  ARG A2113     -26.863  56.890  33.618  1.00 50.450          C  
ATOM  34013  CG  ARG A2113     -27.228  56.312  34.995  1.00 50.450          C  
ATOM  34014  CD  ARG A2113     -26.601  57.051  36.122  1.00 50.450          C  
ATOM  34015  NE  ARG A2113     -25.128  57.073  36.049  1.00 50.450          N  
ATOM  34016  CZ  ARG A2113     -24.359  58.160  35.743  1.00 50.450          C  
ATOM  34017  NH1 ARG A2113     -24.910  59.324  35.468  1.00 50.450          N  
ATOM  34018  NH2 ARG A2113     -23.043  58.044  35.719  1.00 50.450          N  
ATOM  34019  H   ARG A2113     -26.306  57.388  31.165  1.00 42.720          H  
ATOM  34020  HA  ARG A2113     -27.326  55.127  32.493  1.00 43.450          H  
ATOM  34021 1HB  ARG A2113     -25.786  56.827  33.490  1.00 60.540          H  
ATOM  34022 2HB  ARG A2113     -27.125  57.948  33.615  1.00 60.540          H  
ATOM  34023 1HG  ARG A2113     -28.309  56.362  35.137  1.00 60.540          H  
ATOM  34024 2HG  ARG A2113     -26.909  55.274  35.049  1.00 60.540          H  
ATOM  34025 1HD  ARG A2113     -26.980  58.065  36.137  1.00 60.540          H  
ATOM  34026 2HD  ARG A2113     -26.887  56.557  37.054  1.00 60.540          H  
ATOM  34027  HE  ARG A2113     -24.646  56.207  36.253  1.00 60.540          H  
ATOM  34028 1HH1 ARG A2113     -25.906  59.428  35.463  1.00 60.540          H  
ATOM  34029 2HH1 ARG A2113     -24.321  60.144  35.226  1.00 60.540          H  
ATOM  34030 1HH2 ARG A2113     -22.609  57.157  35.923  1.00 60.540          H  
ATOM  34031 2HH2 ARG A2113     -22.472  58.847  35.490  1.00 60.540          H  
ATOM  34032  N   LEU A2114     -29.485  57.628  32.298  1.00 35.930          N  
ATOM  34033  CA  LEU A2114     -30.890  57.962  32.453  1.00 35.920          C  
ATOM  34034  C   LEU A2114     -31.766  57.319  31.386  1.00 35.420          C  
ATOM  34035  O   LEU A2114     -32.894  56.916  31.677  1.00 35.610          O  
ATOM  34036  CB  LEU A2114     -31.048  59.479  32.454  1.00 50.290          C  
ATOM  34037  CG  LEU A2114     -30.928  60.205  33.846  1.00 50.290          C  
ATOM  34038  CD1 LEU A2114     -32.143  59.858  34.748  1.00 50.290          C  
ATOM  34039  CD2 LEU A2114     -29.617  59.803  34.564  1.00 50.290          C  
ATOM  34040  H   LEU A2114     -28.814  58.363  32.034  1.00 43.120          H  
ATOM  34041  HA  LEU A2114     -31.210  57.570  33.410  1.00 43.100          H  
ATOM  34042 1HB  LEU A2114     -30.278  59.897  31.796  1.00 60.350          H  
ATOM  34043 2HB  LEU A2114     -32.021  59.726  32.031  1.00 60.350          H  
ATOM  34044  HG  LEU A2114     -30.911  61.264  33.665  1.00 60.350          H  
ATOM  34045 1HD1 LEU A2114     -32.051  60.395  35.693  1.00 60.350          H  
ATOM  34046 2HD1 LEU A2114     -33.065  60.152  34.256  1.00 60.350          H  
ATOM  34047 3HD1 LEU A2114     -32.182  58.790  34.958  1.00 60.350          H  
ATOM  34048 1HD2 LEU A2114     -29.544  60.336  35.512  1.00 60.350          H  
ATOM  34049 2HD2 LEU A2114     -29.607  58.733  34.769  1.00 60.350          H  
ATOM  34050 3HD2 LEU A2114     -28.766  60.060  33.944  1.00 60.350          H  
ATOM  34051  N   ILE A2115     -31.250  57.165  30.167  1.00 34.830          N  
ATOM  34052  CA  ILE A2115     -32.016  56.509  29.119  1.00 34.400          C  
ATOM  34053  C   ILE A2115     -32.314  55.089  29.601  1.00 34.630          C  
ATOM  34054  O   ILE A2115     -33.455  54.614  29.534  1.00 34.700          O  
ATOM  34055  CB  ILE A2115     -31.230  56.550  27.767  1.00 48.330          C  
ATOM  34056  CG1 ILE A2115     -31.195  58.033  27.243  1.00 48.330          C  
ATOM  34057  CG2 ILE A2115     -31.815  55.600  26.697  1.00 48.330          C  
ATOM  34058  CD1 ILE A2115     -30.179  58.312  26.131  1.00 48.330          C  
ATOM  34059  H   ILE A2115     -30.326  57.551  29.955  1.00 41.800          H  
ATOM  34060  HA  ILE A2115     -32.946  57.042  28.994  1.00 41.280          H  
ATOM  34061  HB  ILE A2115     -30.210  56.250  27.965  1.00 58.000          H  
ATOM  34062 1HG1 ILE A2115     -32.185  58.271  26.850  1.00 58.000          H  
ATOM  34063 2HG1 ILE A2115     -31.010  58.691  28.073  1.00 58.000          H  
ATOM  34064 1HG2 ILE A2115     -31.224  55.642  25.797  1.00 58.000          H  
ATOM  34065 2HG2 ILE A2115     -31.816  54.578  27.060  1.00 58.000          H  
ATOM  34066 3HG2 ILE A2115     -32.814  55.883  26.462  1.00 58.000          H  
ATOM  34067 1HD1 ILE A2115     -30.252  59.356  25.848  1.00 58.000          H  
ATOM  34068 2HD1 ILE A2115     -29.175  58.111  26.498  1.00 58.000          H  
ATOM  34069 3HD1 ILE A2115     -30.373  57.693  25.262  1.00 58.000          H  
ATOM  34070  N   ARG A2116     -31.304  54.399  30.137  1.00 34.850          N  
ATOM  34071  CA  ARG A2116     -31.566  53.066  30.650  1.00 35.160          C  
ATOM  34072  C   ARG A2116     -32.539  53.066  31.850  1.00 35.770          C  
ATOM  34073  O   ARG A2116     -33.510  52.306  31.859  1.00 35.910          O  
ATOM  34074  CB  ARG A2116     -30.268  52.396  31.081  1.00 49.100          C  
ATOM  34075  CG  ARG A2116     -29.328  51.993  29.950  1.00 49.100          C  
ATOM  34076  CD  ARG A2116     -28.242  51.081  30.431  1.00 49.100          C  
ATOM  34077  NE  ARG A2116     -27.354  51.718  31.426  1.00 49.100          N  
ATOM  34078  CZ  ARG A2116     -26.242  52.450  31.154  1.00 49.100          C  
ATOM  34079  NH1 ARG A2116     -25.860  52.671  29.915  1.00 49.100          N  
ATOM  34080  NH2 ARG A2116     -25.525  52.943  32.155  1.00 49.100          N  
ATOM  34081  H   ARG A2116     -30.359  54.799  30.162  1.00 41.820          H  
ATOM  34082  HA  ARG A2116     -32.008  52.479  29.847  1.00 42.190          H  
ATOM  34083 1HB  ARG A2116     -29.716  53.078  31.730  1.00 58.920          H  
ATOM  34084 2HB  ARG A2116     -30.497  51.505  31.662  1.00 58.920          H  
ATOM  34085 1HG  ARG A2116     -29.897  51.471  29.183  1.00 58.920          H  
ATOM  34086 2HG  ARG A2116     -28.874  52.882  29.518  1.00 58.920          H  
ATOM  34087 1HD  ARG A2116     -28.699  50.211  30.901  1.00 58.920          H  
ATOM  34088 2HD  ARG A2116     -27.642  50.749  29.588  1.00 58.920          H  
ATOM  34089  HE  ARG A2116     -27.586  51.577  32.400  1.00 58.920          H  
ATOM  34090 1HH1 ARG A2116     -26.394  52.305  29.143  1.00 58.920          H  
ATOM  34091 2HH1 ARG A2116     -25.019  53.201  29.738  1.00 58.920          H  
ATOM  34092 1HH2 ARG A2116     -25.808  52.771  33.110  1.00 58.920          H  
ATOM  34093 2HH2 ARG A2116     -24.694  53.487  31.965  1.00 58.920          H  
ATOM  34094  N   GLU A2117     -32.330  53.955  32.836  1.00 36.160          N  
ATOM  34095  CA  GLU A2117     -33.169  53.966  34.046  1.00 36.810          C  
ATOM  34096  C   GLU A2117     -34.641  54.244  33.774  1.00 36.700          C  
ATOM  34097  O   GLU A2117     -35.524  53.671  34.416  1.00 37.190          O  
ATOM  34098  CB  GLU A2117     -32.677  55.011  35.062  1.00 51.270          C  
ATOM  34099  CG  GLU A2117     -31.349  54.696  35.763  1.00 51.270          C  
ATOM  34100  CD  GLU A2117     -30.916  55.795  36.710  1.00 51.270          C  
ATOM  34101  OE1 GLU A2117     -31.664  56.729  36.881  1.00 51.270          O  
ATOM  34102  OE2 GLU A2117     -29.840  55.698  37.257  1.00 51.270          O  
ATOM  34103  H   GLU A2117     -31.526  54.588  32.779  1.00 43.390          H  
ATOM  34104  HA  GLU A2117     -33.098  52.983  34.507  1.00 44.170          H  
ATOM  34105 1HB  GLU A2117     -32.559  55.966  34.552  1.00 61.530          H  
ATOM  34106 2HB  GLU A2117     -33.436  55.150  35.830  1.00 61.530          H  
ATOM  34107 1HG  GLU A2117     -31.466  53.774  36.330  1.00 61.530          H  
ATOM  34108 2HG  GLU A2117     -30.577  54.528  35.027  1.00 61.530          H  
ATOM  34109  N   LYS A2118     -34.908  55.113  32.811  1.00 36.120          N  
ATOM  34110  CA  LYS A2118     -36.258  55.517  32.467  1.00 36.020          C  
ATOM  34111  C   LYS A2118     -36.892  54.688  31.346  1.00 35.620          C  
ATOM  34112  O   LYS A2118     -37.960  55.054  30.851  1.00 35.420          O  
ATOM  34113  CB  LYS A2118     -36.261  57.002  32.100  1.00 50.470          C  
ATOM  34114  CG  LYS A2118     -35.780  57.966  33.226  1.00 50.470          C  
ATOM  34115  CD  LYS A2118     -36.725  57.995  34.444  1.00 50.470          C  
ATOM  34116  CE  LYS A2118     -36.254  59.000  35.505  1.00 50.470          C  
ATOM  34117  NZ  LYS A2118     -37.165  59.027  36.702  1.00 50.470          N  
ATOM  34118  H   LYS A2118     -34.125  55.579  32.339  1.00 43.340          H  
ATOM  34119  HA  LYS A2118     -36.883  55.373  33.344  1.00 43.220          H  
ATOM  34120 1HB  LYS A2118     -35.585  57.140  31.264  1.00 60.560          H  
ATOM  34121 2HB  LYS A2118     -37.255  57.305  31.776  1.00 60.560          H  
ATOM  34122 1HG  LYS A2118     -34.784  57.652  33.554  1.00 60.560          H  
ATOM  34123 2HG  LYS A2118     -35.697  58.974  32.816  1.00 60.560          H  
ATOM  34124 1HD  LYS A2118     -37.734  58.256  34.126  1.00 60.560          H  
ATOM  34125 2HD  LYS A2118     -36.750  57.015  34.914  1.00 60.560          H  
ATOM  34126 1HE  LYS A2118     -35.254  58.708  35.834  1.00 60.560          H  
ATOM  34127 2HE  LYS A2118     -36.206  60.000  35.076  1.00 60.560          H  
ATOM  34128 1HZ  LYS A2118     -36.825  59.686  37.389  1.00 60.560          H  
ATOM  34129 2HZ  LYS A2118     -38.117  59.330  36.448  1.00 60.560          H  
ATOM  34130 3HZ  LYS A2118     -37.213  58.122  37.120  1.00 60.560          H  
ATOM  34131  N   ASN A2119     -36.253  53.581  30.939  1.00 35.550          N  
ATOM  34132  CA  ASN A2119     -36.756  52.713  29.870  1.00 35.230          C  
ATOM  34133  C   ASN A2119     -36.985  53.436  28.538  1.00 34.620          C  
ATOM  34134  O   ASN A2119     -37.984  53.209  27.849  1.00 34.570          O  
ATOM  34135  CB  ASN A2119     -38.035  52.023  30.314  1.00 49.450          C  
ATOM  34136  CG  ASN A2119     -37.815  51.127  31.495  1.00 49.450          C  
ATOM  34137  OD1 ASN A2119     -36.863  50.338  31.536  1.00 49.450          O  
ATOM  34138  ND2 ASN A2119     -38.682  51.235  32.470  1.00 49.450          N  
ATOM  34139  H   ASN A2119     -35.367  53.310  31.383  1.00 42.660          H  
ATOM  34140  HA  ASN A2119     -36.000  51.948  29.685  1.00 42.280          H  
ATOM  34141 1HB  ASN A2119     -38.803  52.751  30.559  1.00 59.340          H  
ATOM  34142 2HB  ASN A2119     -38.420  51.421  29.493  1.00 59.340          H  
ATOM  34143 1HD2 ASN A2119     -38.587  50.667  33.288  1.00 59.340          H  
ATOM  34144 2HD2 ASN A2119     -39.433  51.889  32.399  1.00 59.340          H  
ATOM  34145  N   ILE A2120     -36.048  54.298  28.178  1.00 34.220          N  
ATOM  34146  CA  ILE A2120     -36.066  55.060  26.945  1.00 33.680          C  
ATOM  34147  C   ILE A2120     -35.207  54.316  25.928  1.00 33.030          C  
ATOM  34148  O   ILE A2120     -34.204  53.708  26.294  1.00 32.810          O  
ATOM  34149  CB  ILE A2120     -35.557  56.494  27.199  1.00 47.370          C  
ATOM  34150  CG1 ILE A2120     -36.510  57.202  28.187  1.00 47.370          C  
ATOM  34151  CG2 ILE A2120     -35.402  57.284  25.888  1.00 47.370          C  
ATOM  34152  CD1 ILE A2120     -35.970  58.508  28.762  1.00 47.370          C  
ATOM  34153  H   ILE A2120     -35.235  54.421  28.791  1.00 41.060          H  
ATOM  34154  HA  ILE A2120     -37.085  55.110  26.568  1.00 40.420          H  
ATOM  34155  HB  ILE A2120     -34.621  56.428  27.685  1.00 56.840          H  
ATOM  34156 1HG1 ILE A2120     -37.453  57.401  27.686  1.00 56.840          H  
ATOM  34157 2HG1 ILE A2120     -36.705  56.530  29.017  1.00 56.840          H  
ATOM  34158 1HG2 ILE A2120     -35.024  58.276  26.084  1.00 56.840          H  
ATOM  34159 2HG2 ILE A2120     -34.703  56.783  25.238  1.00 56.840          H  
ATOM  34160 3HG2 ILE A2120     -36.362  57.361  25.389  1.00 56.840          H  
ATOM  34161 1HD1 ILE A2120     -36.702  58.922  29.457  1.00 56.840          H  
ATOM  34162 2HD1 ILE A2120     -35.038  58.315  29.294  1.00 56.840          H  
ATOM  34163 3HD1 ILE A2120     -35.789  59.229  27.977  1.00 56.840          H  
ATOM  34164  N   LEU A2121     -35.660  54.222  24.689  1.00 32.790          N  
ATOM  34165  CA  LEU A2121     -34.853  53.528  23.703  1.00 32.250          C  
ATOM  34166  C   LEU A2121     -33.653  54.403  23.346  1.00 31.970          C  
ATOM  34167  O   LEU A2121     -33.790  55.625  23.334  1.00 32.170          O  
ATOM  34168  CB  LEU A2121     -35.683  53.238  22.445  1.00 45.370          C  
ATOM  34169  CG  LEU A2121     -36.891  52.279  22.611  1.00 45.370          C  
ATOM  34170  CD1 LEU A2121     -37.657  52.230  21.296  1.00 45.370          C  
ATOM  34171  CD2 LEU A2121     -36.412  50.872  22.998  1.00 45.370          C  
ATOM  34172  H   LEU A2121     -36.518  54.686  24.429  1.00 39.350          H  
ATOM  34173  HA  LEU A2121     -34.517  52.605  24.152  1.00 38.700          H  
ATOM  34174 1HB  LEU A2121     -36.069  54.185  22.074  1.00 54.440          H  
ATOM  34175 2HB  LEU A2121     -35.030  52.829  21.677  1.00 54.440          H  
ATOM  34176  HG  LEU A2121     -37.557  52.660  23.384  1.00 54.440          H  
ATOM  34177 1HD1 LEU A2121     -38.519  51.570  21.400  1.00 54.440          H  
ATOM  34178 2HD1 LEU A2121     -37.999  53.231  21.034  1.00 54.440          H  
ATOM  34179 3HD1 LEU A2121     -37.007  51.852  20.507  1.00 54.440          H  
ATOM  34180 1HD2 LEU A2121     -37.277  50.215  23.100  1.00 54.440          H  
ATOM  34181 2HD2 LEU A2121     -35.752  50.483  22.221  1.00 54.440          H  
ATOM  34182 3HD2 LEU A2121     -35.882  50.895  23.943  1.00 54.440          H  
ATOM  34183  N   PRO A2122     -32.476  53.818  23.071  1.00 31.590          N  
ATOM  34184  CA  PRO A2122     -31.261  54.498  22.664  1.00 31.360          C  
ATOM  34185  C   PRO A2122     -31.379  55.051  21.253  1.00 30.940          C  
ATOM  34186  O   PRO A2122     -32.165  54.552  20.446  1.00 30.740          O  
ATOM  34187  CB  PRO A2122     -30.207  53.389  22.752  1.00 47.040          C  
ATOM  34188  CG  PRO A2122     -30.982  52.109  22.529  1.00 47.040          C  
ATOM  34189  CD  PRO A2122     -32.332  52.349  23.171  1.00 47.040          C  
ATOM  34190  HA  PRO A2122     -31.043  55.306  23.379  1.00 37.630          H  
ATOM  34191 1HB  PRO A2122     -29.425  53.554  21.992  1.00 56.450          H  
ATOM  34192 2HB  PRO A2122     -29.709  53.427  23.735  1.00 56.450          H  
ATOM  34193 1HG  PRO A2122     -31.067  51.907  21.448  1.00 56.450          H  
ATOM  34194 2HG  PRO A2122     -30.444  51.253  22.969  1.00 56.450          H  
ATOM  34195 1HD  PRO A2122     -33.095  51.827  22.580  1.00 56.450          H  
ATOM  34196 2HD  PRO A2122     -32.317  52.030  24.228  1.00 56.450          H  
ATOM  34197  N   GLU A2123     -30.569  56.058  20.974  1.00 30.870          N  
ATOM  34198  CA  GLU A2123     -30.470  56.700  19.662  1.00 30.530          C  
ATOM  34199  C   GLU A2123     -29.113  57.370  19.565  1.00 30.190          C  
ATOM  34200  O   GLU A2123     -28.386  57.449  20.560  1.00 30.090          O  
ATOM  34201  CB  GLU A2123     -31.591  57.733  19.421  1.00 42.880          C  
ATOM  34202  CG  GLU A2123     -31.603  58.938  20.368  1.00 42.880          C  
ATOM  34203  CD  GLU A2123     -32.714  59.957  20.066  1.00 42.880          C  
ATOM  34204  OE1 GLU A2123     -33.271  59.886  18.997  1.00 42.880          O  
ATOM  34205  OE2 GLU A2123     -33.019  60.785  20.919  1.00 42.880          O  
ATOM  34206  H   GLU A2123     -29.964  56.379  21.716  1.00 37.040          H  
ATOM  34207  HA  GLU A2123     -30.530  55.935  18.886  1.00 36.640          H  
ATOM  34208 1HB  GLU A2123     -31.509  58.122  18.408  1.00 51.450          H  
ATOM  34209 2HB  GLU A2123     -32.559  57.238  19.502  1.00 51.450          H  
ATOM  34210 1HG  GLU A2123     -31.706  58.585  21.396  1.00 51.450          H  
ATOM  34211 2HG  GLU A2123     -30.652  59.441  20.268  1.00 51.450          H  
ATOM  34212  N   ASP A2124     -28.747  57.877  18.391  1.00 30.080          N  
ATOM  34213  CA  ASP A2124     -27.455  58.553  18.274  1.00 29.820          C  
ATOM  34214  C   ASP A2124     -27.605  59.955  18.859  1.00 29.790          C  
ATOM  34215  O   ASP A2124     -27.777  60.939  18.142  1.00 30.020          O  
ATOM  34216  CB  ASP A2124     -26.988  58.642  16.816  1.00 41.850          C  
ATOM  34217  CG  ASP A2124     -25.503  59.078  16.670  1.00 41.850          C  
ATOM  34218  OD1 ASP A2124     -24.799  59.068  17.659  1.00 41.850          O  
ATOM  34219  OD2 ASP A2124     -25.086  59.379  15.567  1.00 41.850          O  
ATOM  34220  H   ASP A2124     -29.354  57.799  17.589  1.00 36.100          H  
ATOM  34221  HA  ASP A2124     -26.708  58.011  18.854  1.00 35.780          H  
ATOM  34222 1HB  ASP A2124     -27.111  57.672  16.335  1.00 50.220          H  
ATOM  34223 2HB  ASP A2124     -27.611  59.356  16.276  1.00 50.220          H  
ATOM  34224  N   ILE A2125     -27.599  60.003  20.187  1.00 29.590          N  
ATOM  34225  CA  ILE A2125     -27.819  61.224  20.938  1.00 29.630          C  
ATOM  34226  C   ILE A2125     -26.754  62.297  20.746  1.00 29.280          C  
ATOM  34227  O   ILE A2125     -27.062  63.483  20.838  1.00 29.110          O  
ATOM  34228  CB  ILE A2125     -28.003  60.924  22.446  1.00 41.470          C  
ATOM  34229  CG1 ILE A2125     -26.754  60.216  23.069  1.00 41.470          C  
ATOM  34230  CG2 ILE A2125     -29.249  60.102  22.654  1.00 41.470          C  
ATOM  34231  CD1 ILE A2125     -26.765  60.170  24.591  1.00 41.470          C  
ATOM  34232  H   ILE A2125     -27.496  59.100  20.655  1.00 35.510          H  
ATOM  34233  HA  ILE A2125     -28.761  61.646  20.589  1.00 35.560          H  
ATOM  34234  HB  ILE A2125     -28.109  61.846  22.950  1.00 49.760          H  
ATOM  34235 1HG1 ILE A2125     -26.723  59.189  22.710  1.00 49.760          H  
ATOM  34236 2HG1 ILE A2125     -25.859  60.697  22.769  1.00 49.760          H  
ATOM  34237 1HG2 ILE A2125     -29.420  59.928  23.698  1.00 49.760          H  
ATOM  34238 2HG2 ILE A2125     -30.099  60.636  22.246  1.00 49.760          H  
ATOM  34239 3HG2 ILE A2125     -29.150  59.157  22.153  1.00 49.760          H  
ATOM  34240 1HD1 ILE A2125     -25.878  59.659  24.940  1.00 49.760          H  
ATOM  34241 2HD1 ILE A2125     -26.758  61.177  24.959  1.00 49.760          H  
ATOM  34242 3HD1 ILE A2125     -27.631  59.651  24.966  1.00 49.760          H  
ATOM  34243  N   LEU A2126     -25.513  61.900  20.471  1.00 29.260          N  
ATOM  34244  CA  LEU A2126     -24.439  62.854  20.257  1.00 29.080          C  
ATOM  34245  C   LEU A2126     -23.592  62.418  19.062  1.00 28.790          C  
ATOM  34246  O   LEU A2126     -22.586  61.741  19.265  1.00 28.530          O  
ATOM  34247  CB  LEU A2126     -23.540  62.904  21.497  1.00 40.780          C  
ATOM  34248  CG  LEU A2126     -24.202  63.307  22.849  1.00 40.780          C  
ATOM  34249  CD1 LEU A2126     -23.237  63.054  23.912  1.00 40.780          C  
ATOM  34250  CD2 LEU A2126     -24.623  64.747  22.849  1.00 40.780          C  
ATOM  34251  H   LEU A2126     -25.309  60.906  20.428  1.00 35.110          H  
ATOM  34252  HA  LEU A2126     -24.855  63.838  20.069  1.00 34.900          H  
ATOM  34253 1HB  LEU A2126     -23.099  61.915  21.637  1.00 48.940          H  
ATOM  34254 2HB  LEU A2126     -22.730  63.611  21.307  1.00 48.940          H  
ATOM  34255  HG  LEU A2126     -25.059  62.697  23.032  1.00 48.940          H  
ATOM  34256 1HD1 LEU A2126     -23.670  63.282  24.844  1.00 48.940          H  
ATOM  34257 2HD1 LEU A2126     -22.963  62.011  23.895  1.00 48.940          H  
ATOM  34258 3HD1 LEU A2126     -22.367  63.659  23.760  1.00 48.940          H  
ATOM  34259 1HD2 LEU A2126     -25.074  64.995  23.796  1.00 48.940          H  
ATOM  34260 2HD2 LEU A2126     -23.765  65.392  22.678  1.00 48.940          H  
ATOM  34261 3HD2 LEU A2126     -25.343  64.881  22.078  1.00 48.940          H  
ATOM  34262  N   PRO A2127     -23.961  62.785  17.822  1.00 28.920          N  
ATOM  34263  CA  PRO A2127     -23.292  62.389  16.594  1.00 28.780          C  
ATOM  34264  C   PRO A2127     -21.850  62.850  16.649  1.00 28.550          C  
ATOM  34265  O   PRO A2127     -21.573  63.905  17.215  1.00 28.450          O  
ATOM  34266  CB  PRO A2127     -24.092  63.128  15.512  1.00 43.170          C  
ATOM  34267  CG  PRO A2127     -25.447  63.381  16.150  1.00 43.170          C  
ATOM  34268  CD  PRO A2127     -25.153  63.630  17.612  1.00 43.170          C  
ATOM  34269  HA  PRO A2127     -23.367  61.292  16.474  1.00 34.540          H  
ATOM  34270 1HB  PRO A2127     -23.566  64.046  15.212  1.00 51.800          H  
ATOM  34271 2HB  PRO A2127     -24.170  62.492  14.614  1.00 51.800          H  
ATOM  34272 1HG  PRO A2127     -25.960  64.225  15.664  1.00 51.800          H  
ATOM  34273 2HG  PRO A2127     -26.090  62.492  16.013  1.00 51.800          H  
ATOM  34274 1HD  PRO A2127     -24.928  64.690  17.802  1.00 51.800          H  
ATOM  34275 2HD  PRO A2127     -26.015  63.272  18.187  1.00 51.800          H  
ATOM  34276  N   ASP A2128     -20.922  62.125  16.034  1.00 28.580          N  
ATOM  34277  CA  ASP A2128     -19.543  62.605  16.067  1.00 28.480          C  
ATOM  34278  C   ASP A2128     -19.377  63.707  15.020  1.00 28.570          C  
ATOM  34279  O   ASP A2128     -19.412  63.443  13.815  1.00 28.590          O  
ATOM  34280  CB  ASP A2128     -18.554  61.462  15.799  1.00 39.910          C  
ATOM  34281  CG  ASP A2128     -17.091  61.893  15.951  1.00 39.910          C  
ATOM  34282  OD1 ASP A2128     -16.872  63.050  16.222  1.00 39.910          O  
ATOM  34283  OD2 ASP A2128     -16.218  61.062  15.817  1.00 39.910          O  
ATOM  34284  H   ASP A2128     -21.169  61.264  15.570  1.00 34.300          H  
ATOM  34285  HA  ASP A2128     -19.336  63.025  17.053  1.00 34.180          H  
ATOM  34286 1HB  ASP A2128     -18.750  60.642  16.490  1.00 47.890          H  
ATOM  34287 2HB  ASP A2128     -18.699  61.084  14.787  1.00 47.890          H  
ATOM  34288  N   SER A2129     -19.280  64.948  15.498  1.00 28.700          N  
ATOM  34289  CA  SER A2129     -19.211  66.140  14.655  1.00 28.910          C  
ATOM  34290  C   SER A2129     -18.834  67.384  15.440  1.00 28.870          C  
ATOM  34291  O   SER A2129     -19.306  67.590  16.563  1.00 29.010          O  
ATOM  34292  CB  SER A2129     -20.524  66.407  13.958  1.00 40.390          C  
ATOM  34293  OG  SER A2129     -20.456  67.619  13.228  1.00 40.390          O  
ATOM  34294  H   SER A2129     -19.259  65.052  16.501  1.00 34.440          H  
ATOM  34295  HA  SER A2129     -18.447  65.973  13.898  1.00 34.690          H  
ATOM  34296 1HB  SER A2129     -20.757  65.588  13.281  1.00 48.470          H  
ATOM  34297 2HB  SER A2129     -21.326  66.462  14.692  1.00 48.470          H  
ATOM  34298  HG  SER A2129     -21.279  67.653  12.721  1.00 48.470          H  
ATOM  34299  N   LEU A2130     -18.101  68.296  14.811  1.00 28.760          N  
ATOM  34300  CA  LEU A2130     -17.766  69.566  15.461  1.00 28.830          C  
ATOM  34301  C   LEU A2130     -19.039  70.363  15.751  1.00 29.260          C  
ATOM  34302  O   LEU A2130     -19.064  71.217  16.646  1.00 29.620          O  
ATOM  34303  CB  LEU A2130     -16.800  70.384  14.585  1.00 40.330          C  
ATOM  34304  CG  LEU A2130     -17.346  70.977  13.264  1.00 40.330          C  
ATOM  34305  CD1 LEU A2130     -17.926  72.370  13.513  1.00 40.330          C  
ATOM  34306  CD2 LEU A2130     -16.227  71.076  12.258  1.00 40.330          C  
ATOM  34307  H   LEU A2130     -17.755  68.089  13.884  1.00 34.510          H  
ATOM  34308  HA  LEU A2130     -17.269  69.351  16.407  1.00 34.600          H  
ATOM  34309 1HB  LEU A2130     -16.442  71.219  15.174  1.00 48.400          H  
ATOM  34310 2HB  LEU A2130     -15.941  69.758  14.340  1.00 48.400          H  
ATOM  34311  HG  LEU A2130     -18.129  70.337  12.861  1.00 48.400          H  
ATOM  34312 1HD1 LEU A2130     -18.268  72.770  12.578  1.00 48.400          H  
ATOM  34313 2HD1 LEU A2130     -18.741  72.393  14.198  1.00 48.400          H  
ATOM  34314 3HD1 LEU A2130     -17.144  72.975  13.902  1.00 48.400          H  
ATOM  34315 1HD2 LEU A2130     -16.616  71.478  11.341  1.00 48.400          H  
ATOM  34316 2HD2 LEU A2130     -15.461  71.730  12.640  1.00 48.400          H  
ATOM  34317 3HD2 LEU A2130     -15.798  70.097  12.060  1.00 48.400          H  
ATOM  34318  N   PHE A2131     -20.100  70.099  14.988  1.00 29.340          N  
ATOM  34319  CA  PHE A2131     -21.344  70.800  15.203  1.00 29.720          C  
ATOM  34320  C   PHE A2131     -22.078  70.230  16.417  1.00 30.290          C  
ATOM  34321  O   PHE A2131     -22.880  70.938  17.022  1.00 30.370          O  
ATOM  34322  CB  PHE A2131     -22.201  70.779  13.947  1.00 41.460          C  
ATOM  34323  CG  PHE A2131     -21.610  71.651  12.857  1.00 41.460          C  
ATOM  34324  CD1 PHE A2131     -20.896  71.085  11.815  1.00 41.460          C  
ATOM  34325  CD2 PHE A2131     -21.747  73.045  12.886  1.00 41.460          C  
ATOM  34326  CE1 PHE A2131     -20.341  71.868  10.833  1.00 41.460          C  
ATOM  34327  CE2 PHE A2131     -21.182  73.831  11.890  1.00 41.460          C  
ATOM  34328  CZ  PHE A2131     -20.478  73.240  10.863  1.00 41.460          C  
ATOM  34329  H   PHE A2131     -20.039  69.384  14.267  1.00 35.210          H  
ATOM  34330  HA  PHE A2131     -21.109  71.842  15.410  1.00 35.660          H  
ATOM  34331 1HB  PHE A2131     -22.287  69.761  13.577  1.00 49.750          H  
ATOM  34332 2HB  PHE A2131     -23.204  71.139  14.175  1.00 49.750          H  
ATOM  34333  HD1 PHE A2131     -20.769  70.006  11.774  1.00 49.750          H  
ATOM  34334  HD2 PHE A2131     -22.306  73.518  13.700  1.00 49.750          H  
ATOM  34335  HE1 PHE A2131     -19.789  71.397  10.040  1.00 49.750          H  
ATOM  34336  HE2 PHE A2131     -21.294  74.915  11.922  1.00 49.750          H  
ATOM  34337  HZ  PHE A2131     -20.028  73.850  10.082  1.00 49.750          H  
ATOM  34338  N   SER A2132     -21.809  68.962  16.786  1.00 30.770          N  
ATOM  34339  CA  SER A2132     -22.431  68.371  17.964  1.00 31.400          C  
ATOM  34340  C   SER A2132     -21.787  69.073  19.127  1.00 31.430          C  
ATOM  34341  O   SER A2132     -22.420  69.329  20.142  1.00 31.270          O  
ATOM  34342  CB  SER A2132     -22.198  66.876  18.040  1.00 43.710          C  
ATOM  34343  OG  SER A2132     -22.842  66.212  16.998  1.00 43.710          O  
ATOM  34344  H   SER A2132     -21.138  68.379  16.298  1.00 36.920          H  
ATOM  34345  HA  SER A2132     -23.499  68.574  17.963  1.00 37.680          H  
ATOM  34346 1HB  SER A2132     -21.137  66.668  18.000  1.00 52.450          H  
ATOM  34347 2HB  SER A2132     -22.565  66.499  18.992  1.00 52.450          H  
ATOM  34348  HG  SER A2132     -22.560  65.278  17.098  1.00 52.450          H  
ATOM  34349  N   PHE A2133     -20.494  69.367  18.989  1.00 31.730          N  
ATOM  34350  CA  PHE A2133     -19.792  70.150  19.991  1.00 31.810          C  
ATOM  34351  C   PHE A2133     -20.450  71.522  20.127  1.00 32.050          C  
ATOM  34352  O   PHE A2133     -20.866  71.908  21.216  1.00 31.980          O  
ATOM  34353  CB  PHE A2133     -18.298  70.259  19.753  1.00 44.500          C  
ATOM  34354  CG  PHE A2133     -17.668  71.256  20.654  1.00 44.500          C  
ATOM  34355  CD1 PHE A2133     -17.692  71.093  22.029  1.00 44.500          C  
ATOM  34356  CD2 PHE A2133     -17.013  72.352  20.122  1.00 44.500          C  
ATOM  34357  CE1 PHE A2133     -17.102  72.012  22.842  1.00 44.500          C  
ATOM  34358  CE2 PHE A2133     -16.405  73.274  20.938  1.00 44.500          C  
ATOM  34359  CZ  PHE A2133     -16.452  73.104  22.308  1.00 44.500          C  
ATOM  34360  H   PHE A2133     -20.019  69.025  18.143  1.00 38.080          H  
ATOM  34361  HA  PHE A2133     -19.894  69.635  20.941  1.00 38.170          H  
ATOM  34362 1HB  PHE A2133     -17.828  69.294  19.920  1.00 53.400          H  
ATOM  34363 2HB  PHE A2133     -18.100  70.546  18.738  1.00 53.400          H  
ATOM  34364  HD1 PHE A2133     -18.195  70.231  22.470  1.00 53.400          H  
ATOM  34365  HD2 PHE A2133     -16.984  72.471  19.044  1.00 53.400          H  
ATOM  34366  HE1 PHE A2133     -17.142  71.862  23.915  1.00 53.400          H  
ATOM  34367  HE2 PHE A2133     -15.890  74.137  20.502  1.00 53.400          H  
ATOM  34368  HZ  PHE A2133     -15.975  73.825  22.965  1.00 53.400          H  
ATOM  34369  N   ARG A2134     -20.639  72.228  18.999  1.00 32.440          N  
ATOM  34370  CA  ARG A2134     -21.282  73.545  19.064  1.00 32.750          C  
ATOM  34371  C   ARG A2134     -22.642  73.464  19.760  1.00 32.490          C  
ATOM  34372  O   ARG A2134     -23.038  74.389  20.483  1.00 32.580          O  
ATOM  34373  CB  ARG A2134     -21.454  74.152  17.662  1.00 45.730          C  
ATOM  34374  CG  ARG A2134     -22.148  75.538  17.634  1.00 45.730          C  
ATOM  34375  CD  ARG A2134     -23.627  75.414  17.373  1.00 45.730          C  
ATOM  34376  NE  ARG A2134     -24.338  76.665  17.438  1.00 45.730          N  
ATOM  34377  CZ  ARG A2134     -24.779  77.215  18.601  1.00 45.730          C  
ATOM  34378  NH1 ARG A2134     -24.516  76.628  19.766  1.00 45.730          N  
ATOM  34379  NH2 ARG A2134     -25.479  78.338  18.594  1.00 45.730          N  
ATOM  34380  H   ARG A2134     -20.270  71.869  18.118  1.00 38.930          H  
ATOM  34381  HA  ARG A2134     -20.636  74.203  19.644  1.00 39.300          H  
ATOM  34382 1HB  ARG A2134     -20.506  74.214  17.162  1.00 54.870          H  
ATOM  34383 2HB  ARG A2134     -22.079  73.484  17.069  1.00 54.870          H  
ATOM  34384 1HG  ARG A2134     -21.995  76.041  18.586  1.00 54.870          H  
ATOM  34385 2HG  ARG A2134     -21.721  76.138  16.842  1.00 54.870          H  
ATOM  34386 1HD  ARG A2134     -23.745  75.032  16.359  1.00 54.870          H  
ATOM  34387 2HD  ARG A2134     -24.110  74.738  18.034  1.00 54.870          H  
ATOM  34388  HE  ARG A2134     -24.559  77.133  16.563  1.00 54.870          H  
ATOM  34389 1HH1 ARG A2134     -23.968  75.755  19.815  1.00 54.870          H  
ATOM  34390 2HH1 ARG A2134     -24.847  77.038  20.624  1.00 54.870          H  
ATOM  34391 1HH2 ARG A2134     -25.713  78.817  17.711  1.00 54.870          H  
ATOM  34392 2HH2 ARG A2134     -25.803  78.736  19.460  1.00 54.870          H  
ATOM  34393  N   HIS A2135     -23.357  72.363  19.551  1.00 32.220          N  
ATOM  34394  CA  HIS A2135     -24.656  72.118  20.146  1.00 32.050          C  
ATOM  34395  C   HIS A2135     -24.614  71.139  21.326  1.00 31.620          C  
ATOM  34396  O   HIS A2135     -25.659  70.641  21.729  1.00 31.710          O  
ATOM  34397  CB  HIS A2135     -25.636  71.553  19.101  1.00 44.940          C  
ATOM  34398  CG  HIS A2135     -26.024  72.490  18.006  1.00 44.940          C  
ATOM  34399  ND1 HIS A2135     -26.880  73.560  18.209  1.00 44.940          N  
ATOM  34400  CD2 HIS A2135     -25.700  72.511  16.694  1.00 44.940          C  
ATOM  34401  CE1 HIS A2135     -27.057  74.196  17.069  1.00 44.940          C  
ATOM  34402  NE2 HIS A2135     -26.356  73.582  16.135  1.00 44.940          N  
ATOM  34403  H   HIS A2135     -22.998  71.683  18.873  1.00 38.660          H  
ATOM  34404  HA  HIS A2135     -25.062  73.059  20.509  1.00 38.460          H  
ATOM  34405 1HB  HIS A2135     -25.174  70.677  18.636  1.00 53.930          H  
ATOM  34406 2HB  HIS A2135     -26.540  71.211  19.586  1.00 53.930          H  
ATOM  34407  HD1 HIS A2135     -27.174  73.924  19.093  1.00 53.930          H  
ATOM  34408  HD2 HIS A2135     -25.070  71.874  16.076  1.00 53.930          H  
ATOM  34409  HE1 HIS A2135     -27.700  75.075  17.019  1.00 53.930          H  
ATOM  34410  N   VAL A2136     -23.452  70.873  21.926  1.00 31.230          N  
ATOM  34411  CA  VAL A2136     -23.397  69.870  22.992  1.00 30.840          C  
ATOM  34412  C   VAL A2136     -24.228  70.249  24.201  1.00 31.160          C  
ATOM  34413  O   VAL A2136     -24.767  69.369  24.874  1.00 31.080          O  
ATOM  34414  CB  VAL A2136     -21.941  69.556  23.395  1.00 43.330          C  
ATOM  34415  CG1 VAL A2136     -21.304  70.710  24.195  1.00 43.330          C  
ATOM  34416  CG2 VAL A2136     -21.898  68.227  24.158  1.00 43.330          C  
ATOM  34417  H   VAL A2136     -22.590  71.307  21.589  1.00 37.480          H  
ATOM  34418  HA  VAL A2136     -23.800  68.948  22.585  1.00 37.010          H  
ATOM  34419  HB  VAL A2136     -21.380  69.455  22.500  1.00 52.000          H  
ATOM  34420 1HG1 VAL A2136     -20.285  70.467  24.400  1.00 52.000          H  
ATOM  34421 2HG1 VAL A2136     -21.338  71.626  23.615  1.00 52.000          H  
ATOM  34422 3HG1 VAL A2136     -21.824  70.866  25.136  1.00 52.000          H  
ATOM  34423 1HG2 VAL A2136     -20.877  67.975  24.394  1.00 52.000          H  
ATOM  34424 2HG2 VAL A2136     -22.464  68.327  25.067  1.00 52.000          H  
ATOM  34425 3HG2 VAL A2136     -22.329  67.437  23.543  1.00 52.000          H  
ATOM  34426  N   ASP A2137     -24.344  71.544  24.490  1.00 31.610          N  
ATOM  34427  CA  ASP A2137     -25.147  71.977  25.617  1.00 32.020          C  
ATOM  34428  C   ASP A2137     -26.622  71.830  25.267  1.00 32.380          C  
ATOM  34429  O   ASP A2137     -27.447  71.516  26.125  1.00 32.520          O  
ATOM  34430  CB  ASP A2137     -24.812  73.411  25.995  1.00 44.660          C  
ATOM  34431  CG  ASP A2137     -23.408  73.553  26.624  1.00 44.660          C  
ATOM  34432  OD1 ASP A2137     -22.835  72.575  27.083  1.00 44.660          O  
ATOM  34433  OD2 ASP A2137     -22.917  74.643  26.619  1.00 44.660          O  
ATOM  34434  H   ASP A2137     -23.840  72.221  23.926  1.00 37.930          H  
ATOM  34435  HA  ASP A2137     -24.927  71.336  26.470  1.00 38.420          H  
ATOM  34436 1HB  ASP A2137     -24.865  74.040  25.105  1.00 53.600          H  
ATOM  34437 2HB  ASP A2137     -25.556  73.784  26.701  1.00 53.600          H  
ATOM  34438  N   VAL A2138     -26.953  72.045  23.995  1.00 32.580          N  
ATOM  34439  CA  VAL A2138     -28.326  71.919  23.529  1.00 33.000          C  
ATOM  34440  C   VAL A2138     -28.727  70.450  23.629  1.00 32.600          C  
ATOM  34441  O   VAL A2138     -29.837  70.119  24.068  1.00 32.920          O  
ATOM  34442  CB  VAL A2138     -28.467  72.428  22.078  1.00 46.030          C  
ATOM  34443  CG1 VAL A2138     -29.867  72.135  21.540  1.00 46.030          C  
ATOM  34444  CG2 VAL A2138     -28.157  73.928  22.043  1.00 46.030          C  
ATOM  34445  H   VAL A2138     -26.222  72.286  23.340  1.00 39.100          H  
ATOM  34446  HA  VAL A2138     -28.978  72.505  24.175  1.00 39.600          H  
ATOM  34447  HB  VAL A2138     -27.772  71.904  21.447  1.00 55.240          H  
ATOM  34448 1HG1 VAL A2138     -29.941  72.493  20.514  1.00 55.240          H  
ATOM  34449 2HG1 VAL A2138     -30.063  71.062  21.554  1.00 55.240          H  
ATOM  34450 3HG1 VAL A2138     -30.609  72.644  22.155  1.00 55.240          H  
ATOM  34451 1HG2 VAL A2138     -28.242  74.297  21.023  1.00 55.240          H  
ATOM  34452 2HG2 VAL A2138     -28.865  74.456  22.680  1.00 55.240          H  
ATOM  34453 3HG2 VAL A2138     -27.145  74.101  22.406  1.00 55.240          H  
ATOM  34454  N   LEU A2139     -27.814  69.581  23.188  1.00 31.960          N  
ATOM  34455  CA  LEU A2139     -28.021  68.156  23.224  1.00 31.620          C  
ATOM  34456  C   LEU A2139     -28.136  67.692  24.684  1.00 31.570          C  
ATOM  34457  O   LEU A2139     -29.051  66.943  25.006  1.00 31.730          O  
ATOM  34458  CB  LEU A2139     -26.869  67.483  22.466  1.00 44.400          C  
ATOM  34459  CG  LEU A2139     -26.854  67.748  20.888  1.00 44.400          C  
ATOM  34460  CD1 LEU A2139     -25.507  67.312  20.265  1.00 44.400          C  
ATOM  34461  CD2 LEU A2139     -27.984  66.972  20.226  1.00 44.400          C  
ATOM  34462  H   LEU A2139     -26.942  69.944  22.812  1.00 38.350          H  
ATOM  34463  HA  LEU A2139     -28.951  67.934  22.724  1.00 37.940          H  
ATOM  34464 1HB  LEU A2139     -25.928  67.824  22.884  1.00 53.280          H  
ATOM  34465 2HB  LEU A2139     -26.956  66.413  22.623  1.00 53.280          H  
ATOM  34466  HG  LEU A2139     -26.987  68.811  20.704  1.00 53.280          H  
ATOM  34467 1HD1 LEU A2139     -25.525  67.518  19.201  1.00 53.280          H  
ATOM  34468 2HD1 LEU A2139     -24.691  67.870  20.715  1.00 53.280          H  
ATOM  34469 3HD1 LEU A2139     -25.350  66.267  20.409  1.00 53.280          H  
ATOM  34470 1HD2 LEU A2139     -27.969  67.165  19.157  1.00 53.280          H  
ATOM  34471 2HD2 LEU A2139     -27.846  65.902  20.406  1.00 53.280          H  
ATOM  34472 3HD2 LEU A2139     -28.939  67.280  20.620  1.00 53.280          H  
ATOM  34473  N   LEU A2140     -27.304  68.223  25.590  1.00 31.460          N  
ATOM  34474  CA  LEU A2140     -27.449  67.853  26.994  1.00 31.480          C  
ATOM  34475  C   LEU A2140     -28.818  68.261  27.515  1.00 32.110          C  
ATOM  34476  O   LEU A2140     -29.452  67.488  28.242  1.00 32.200          O  
ATOM  34477  CB  LEU A2140     -26.353  68.505  27.859  1.00 44.060          C  
ATOM  34478  CG  LEU A2140     -26.442  68.282  29.432  1.00 44.060          C  
ATOM  34479  CD1 LEU A2140     -26.393  66.796  29.807  1.00 44.060          C  
ATOM  34480  CD2 LEU A2140     -25.274  69.021  30.083  1.00 44.060          C  
ATOM  34481  H   LEU A2140     -26.523  68.814  25.306  1.00 37.750          H  
ATOM  34482  HA  LEU A2140     -27.352  66.779  27.069  1.00 37.780          H  
ATOM  34483 1HB  LEU A2140     -25.388  68.151  27.513  1.00 52.880          H  
ATOM  34484 2HB  LEU A2140     -26.391  69.579  27.685  1.00 52.880          H  
ATOM  34485  HG  LEU A2140     -27.388  68.688  29.798  1.00 52.880          H  
ATOM  34486 1HD1 LEU A2140     -26.461  66.697  30.889  1.00 52.880          H  
ATOM  34487 2HD1 LEU A2140     -27.229  66.262  29.352  1.00 52.880          H  
ATOM  34488 3HD1 LEU A2140     -25.468  66.370  29.481  1.00 52.880          H  
ATOM  34489 1HD2 LEU A2140     -25.322  68.904  31.166  1.00 52.880          H  
ATOM  34490 2HD2 LEU A2140     -24.330  68.617  29.717  1.00 52.880          H  
ATOM  34491 3HD2 LEU A2140     -25.332  70.081  29.831  1.00 52.880          H  
ATOM  34492  N   LYS A2141     -29.290  69.466  27.188  1.00 32.610          N  
ATOM  34493  CA  LYS A2141     -30.596  69.880  27.665  1.00 33.320          C  
ATOM  34494  C   LYS A2141     -31.737  68.989  27.154  1.00 33.480          C  
ATOM  34495  O   LYS A2141     -32.593  68.598  27.948  1.00 33.940          O  
ATOM  34496  CB  LYS A2141     -30.863  71.345  27.314  1.00 46.360          C  
ATOM  34497  CG  LYS A2141     -30.042  72.340  28.136  1.00 46.360          C  
ATOM  34498  CD  LYS A2141     -30.321  73.785  27.724  1.00 46.360          C  
ATOM  34499  CE  LYS A2141     -29.490  74.769  28.541  1.00 46.360          C  
ATOM  34500  NZ  LYS A2141     -29.730  76.180  28.125  1.00 46.360          N  
ATOM  34501  H   LYS A2141     -28.713  70.109  26.633  1.00 39.130          H  
ATOM  34502  HA  LYS A2141     -30.587  69.803  28.751  1.00 39.980          H  
ATOM  34503 1HB  LYS A2141     -30.621  71.510  26.260  1.00 55.640          H  
ATOM  34504 2HB  LYS A2141     -31.918  71.571  27.451  1.00 55.640          H  
ATOM  34505 1HG  LYS A2141     -30.286  72.217  29.191  1.00 55.640          H  
ATOM  34506 2HG  LYS A2141     -28.985  72.126  28.009  1.00 55.640          H  
ATOM  34507 1HD  LYS A2141     -30.075  73.908  26.666  1.00 55.640          H  
ATOM  34508 2HD  LYS A2141     -31.377  74.008  27.864  1.00 55.640          H  
ATOM  34509 1HE  LYS A2141     -29.747  74.662  29.594  1.00 55.640          H  
ATOM  34510 2HE  LYS A2141     -28.432  74.536  28.410  1.00 55.640          H  
ATOM  34511 1HZ  LYS A2141     -29.164  76.801  28.687  1.00 55.640          H  
ATOM  34512 2HZ  LYS A2141     -29.484  76.292  27.151  1.00 55.640          H  
ATOM  34513 3HZ  LYS A2141     -30.706  76.410  28.252  1.00 55.640          H  
ATOM  34514  N   ARG A2142     -31.756  68.597  25.865  1.00 33.160          N  
ATOM  34515  CA  ARG A2142     -32.879  67.742  25.423  1.00 33.350          C  
ATOM  34516  C   ARG A2142     -32.836  66.360  26.087  1.00 32.930          C  
ATOM  34517  O   ARG A2142     -33.873  65.728  26.297  1.00 33.180          O  
ATOM  34518  CB  ARG A2142     -32.943  67.551  23.900  1.00 46.610          C  
ATOM  34519  CG  ARG A2142     -31.840  66.698  23.273  1.00 46.610          C  
ATOM  34520  CD  ARG A2142     -31.963  66.568  21.785  1.00 46.610          C  
ATOM  34521  NE  ARG A2142     -33.090  65.706  21.377  1.00 46.610          N  
ATOM  34522  CZ  ARG A2142     -33.046  64.339  21.257  1.00 46.610          C  
ATOM  34523  NH1 ARG A2142     -31.956  63.651  21.500  1.00 46.610          N  
ATOM  34524  NH2 ARG A2142     -34.114  63.656  20.881  1.00 46.610          N  
ATOM  34525  H   ARG A2142     -31.037  68.944  25.217  1.00 39.790          H  
ATOM  34526  HA  ARG A2142     -33.806  68.229  25.723  1.00 40.020          H  
ATOM  34527 1HB  ARG A2142     -33.896  67.098  23.636  1.00 55.940          H  
ATOM  34528 2HB  ARG A2142     -32.901  68.528  23.423  1.00 55.940          H  
ATOM  34529 1HG  ARG A2142     -30.903  67.143  23.492  1.00 55.940          H  
ATOM  34530 2HG  ARG A2142     -31.875  65.697  23.685  1.00 55.940          H  
ATOM  34531 1HD  ARG A2142     -32.125  67.559  21.359  1.00 55.940          H  
ATOM  34532 2HD  ARG A2142     -31.042  66.157  21.380  1.00 55.940          H  
ATOM  34533  HE  ARG A2142     -33.969  66.162  21.164  1.00 55.940          H  
ATOM  34534 1HH1 ARG A2142     -31.102  64.106  21.779  1.00 55.940          H  
ATOM  34535 2HH1 ARG A2142     -32.013  62.623  21.381  1.00 55.940          H  
ATOM  34536 1HH2 ARG A2142     -34.983  64.123  20.675  1.00 55.940          H  
ATOM  34537 2HH2 ARG A2142     -34.032  62.624  20.795  1.00 55.940          H  
ATOM  34538  N   LEU A2143     -31.636  65.923  26.469  1.00 32.340          N  
ATOM  34539  CA  LEU A2143     -31.401  64.640  27.116  1.00 31.960          C  
ATOM  34540  C   LEU A2143     -31.581  64.699  28.631  1.00 32.120          C  
ATOM  34541  O   LEU A2143     -31.422  63.684  29.317  1.00 32.160          O  
ATOM  34542  CB  LEU A2143     -29.954  64.223  26.807  1.00 44.900          C  
ATOM  34543  CG  LEU A2143     -29.621  63.976  25.311  1.00 44.900          C  
ATOM  34544  CD1 LEU A2143     -28.099  63.848  25.149  1.00 44.900          C  
ATOM  34545  CD2 LEU A2143     -30.319  62.723  24.821  1.00 44.900          C  
ATOM  34546  H   LEU A2143     -30.804  66.471  26.211  1.00 38.810          H  
ATOM  34547  HA  LEU A2143     -32.110  63.921  26.724  1.00 38.350          H  
ATOM  34548 1HB  LEU A2143     -29.300  65.019  27.161  1.00 53.880          H  
ATOM  34549 2HB  LEU A2143     -29.725  63.317  27.363  1.00 53.880          H  
ATOM  34550  HG  LEU A2143     -29.960  64.803  24.725  1.00 53.880          H  
ATOM  34551 1HD1 LEU A2143     -27.846  63.704  24.110  1.00 53.880          H  
ATOM  34552 2HD1 LEU A2143     -27.621  64.760  25.499  1.00 53.880          H  
ATOM  34553 3HD1 LEU A2143     -27.743  63.026  25.723  1.00 53.880          H  
ATOM  34554 1HD2 LEU A2143     -30.084  62.584  23.784  1.00 53.880          H  
ATOM  34555 2HD2 LEU A2143     -29.982  61.863  25.395  1.00 53.880          H  
ATOM  34556 3HD2 LEU A2143     -31.394  62.823  24.919  1.00 53.880          H  
ATOM  34557  N   PHE A2144     -31.886  65.878  29.166  1.00 32.270          N  
ATOM  34558  CA  PHE A2144     -32.012  66.063  30.593  1.00 32.520          C  
ATOM  34559  C   PHE A2144     -33.439  65.696  31.070  1.00 32.800          C  
ATOM  34560  O   PHE A2144     -34.424  66.173  30.497  1.00 32.890          O  
ATOM  34561  CB  PHE A2144     -31.692  67.506  30.953  1.00 45.430          C  
ATOM  34562  CG  PHE A2144     -31.677  67.727  32.380  1.00 45.430          C  
ATOM  34563  CD1 PHE A2144     -30.549  67.416  33.108  1.00 45.430          C  
ATOM  34564  CD2 PHE A2144     -32.780  68.206  33.026  1.00 45.430          C  
ATOM  34565  CE1 PHE A2144     -30.534  67.588  34.447  1.00 45.430          C  
ATOM  34566  CE2 PHE A2144     -32.768  68.370  34.371  1.00 45.430          C  
ATOM  34567  CZ  PHE A2144     -31.649  68.059  35.081  1.00 45.430          C  
ATOM  34568  H   PHE A2144     -32.034  66.690  28.561  1.00 38.720          H  
ATOM  34569  HA  PHE A2144     -31.255  65.456  31.065  1.00 39.020          H  
ATOM  34570 1HB  PHE A2144     -30.715  67.772  30.549  1.00 54.510          H  
ATOM  34571 2HB  PHE A2144     -32.416  68.171  30.504  1.00 54.510          H  
ATOM  34572  HD1 PHE A2144     -29.665  67.029  32.597  1.00 54.510          H  
ATOM  34573  HD2 PHE A2144     -33.682  68.436  32.454  1.00 54.510          H  
ATOM  34574  HE1 PHE A2144     -29.642  67.342  35.010  1.00 54.510          H  
ATOM  34575  HE2 PHE A2144     -33.657  68.735  34.876  1.00 54.510          H  
ATOM  34576  HZ  PHE A2144     -31.651  68.185  36.150  1.00 54.510          H  
ATOM  34577  N   PRO A2145     -33.605  64.826  32.080  1.00 33.040          N  
ATOM  34578  CA  PRO A2145     -34.877  64.427  32.664  1.00 33.370          C  
ATOM  34579  C   PRO A2145     -35.677  65.564  33.256  1.00 33.820          C  
ATOM  34580  O   PRO A2145     -35.117  66.513  33.794  1.00 33.970          O  
ATOM  34581  CB  PRO A2145     -34.469  63.473  33.777  1.00 50.050          C  
ATOM  34582  CG  PRO A2145     -33.126  62.990  33.395  1.00 50.050          C  
ATOM  34583  CD  PRO A2145     -32.457  64.129  32.686  1.00 50.050          C  
ATOM  34584  HA  PRO A2145     -35.468  63.902  31.887  1.00 40.040          H  
ATOM  34585 1HB  PRO A2145     -34.469  64.011  34.742  1.00 60.070          H  
ATOM  34586 2HB  PRO A2145     -35.203  62.660  33.868  1.00 60.070          H  
ATOM  34587 1HG  PRO A2145     -32.594  62.689  34.282  1.00 60.070          H  
ATOM  34588 2HG  PRO A2145     -33.219  62.101  32.756  1.00 60.070          H  
ATOM  34589 1HD  PRO A2145     -31.913  64.782  33.390  1.00 60.070          H  
ATOM  34590 2HD  PRO A2145     -31.809  63.662  31.930  1.00 60.070          H  
ATOM  34591  N   ARG A2146     -36.984  65.431  33.246  1.00 34.100          N  
ATOM  34592  CA  ARG A2146     -37.866  66.395  33.888  1.00 34.610          C  
ATOM  34593  C   ARG A2146     -38.682  65.603  34.888  1.00 34.670          C  
ATOM  34594  O   ARG A2146     -39.816  65.208  34.626  1.00 34.980          O  
ATOM  34595  CB  ARG A2146     -38.764  67.100  32.881  1.00 48.250          C  
ATOM  34596  CG  ARG A2146     -38.199  68.396  32.236  1.00 48.250          C  
ATOM  34597  CD  ARG A2146     -37.077  68.177  31.257  1.00 48.250          C  
ATOM  34598  NE  ARG A2146     -36.785  69.414  30.531  1.00 48.250          N  
ATOM  34599  CZ  ARG A2146     -35.774  69.615  29.646  1.00 48.250          C  
ATOM  34600  NH1 ARG A2146     -34.906  68.664  29.348  1.00 48.250          N  
ATOM  34601  NH2 ARG A2146     -35.659  70.803  29.068  1.00 48.250          N  
ATOM  34602  H   ARG A2146     -37.396  64.629  32.785  1.00 40.920          H  
ATOM  34603  HA  ARG A2146     -37.275  67.140  34.423  1.00 41.530          H  
ATOM  34604 1HB  ARG A2146     -39.004  66.413  32.072  1.00 57.900          H  
ATOM  34605 2HB  ARG A2146     -39.703  67.366  33.368  1.00 57.900          H  
ATOM  34606 1HG  ARG A2146     -39.002  68.913  31.713  1.00 57.900          H  
ATOM  34607 2HG  ARG A2146     -37.815  69.042  33.027  1.00 57.900          H  
ATOM  34608 1HD  ARG A2146     -36.176  67.891  31.791  1.00 57.900          H  
ATOM  34609 2HD  ARG A2146     -37.338  67.401  30.540  1.00 57.900          H  
ATOM  34610  HE  ARG A2146     -37.404  70.193  30.702  1.00 57.900          H  
ATOM  34611 1HH1 ARG A2146     -34.946  67.732  29.775  1.00 57.900          H  
ATOM  34612 2HH1 ARG A2146     -34.142  68.843  28.684  1.00 57.900          H  
ATOM  34613 1HH2 ARG A2146     -36.316  71.539  29.286  1.00 57.900          H  
ATOM  34614 2HH2 ARG A2146     -34.918  70.975  28.406  1.00 57.900          H  
ATOM  34615  N   ASP A2147     -38.042  65.309  36.014  1.00 34.430          N  
ATOM  34616  CA  ASP A2147     -38.573  64.416  37.030  1.00 34.490          C  
ATOM  34617  C   ASP A2147     -38.103  64.836  38.433  1.00 34.610          C  
ATOM  34618  O   ASP A2147     -36.914  64.665  38.744  1.00 34.310          O  
ATOM  34619  CB  ASP A2147     -38.144  62.979  36.740  1.00 48.260          C  
ATOM  34620  CG  ASP A2147     -38.752  61.974  37.712  1.00 48.260          C  
ATOM  34621  OD1 ASP A2147     -39.249  62.393  38.759  1.00 48.260          O  
ATOM  34622  OD2 ASP A2147     -38.672  60.772  37.427  1.00 48.260          O  
ATOM  34623  H   ASP A2147     -37.124  65.713  36.157  1.00 41.320          H  
ATOM  34624  HA  ASP A2147     -39.653  64.413  36.949  1.00 41.390          H  
ATOM  34625 1HB  ASP A2147     -38.447  62.710  35.725  1.00 57.910          H  
ATOM  34626 2HB  ASP A2147     -37.057  62.905  36.790  1.00 57.910          H  
ATOM  34627  N   PRO A2148     -38.986  65.400  39.286  1.00 35.120          N  
ATOM  34628  CA  PRO A2148     -38.733  65.910  40.628  1.00 35.340          C  
ATOM  34629  C   PRO A2148     -38.091  64.921  41.599  1.00 35.100          C  
ATOM  34630  O   PRO A2148     -37.597  65.334  42.643  1.00 35.000          O  
ATOM  34631  CB  PRO A2148     -40.131  66.308  41.118  1.00 53.010          C  
ATOM  34632  CG  PRO A2148     -40.914  66.597  39.871  1.00 53.010          C  
ATOM  34633  CD  PRO A2148     -40.396  65.622  38.843  1.00 53.010          C  
ATOM  34634  HA  PRO A2148     -38.091  66.806  40.539  1.00 42.410          H  
ATOM  34635 1HB  PRO A2148     -40.563  65.481  41.707  1.00 63.610          H  
ATOM  34636 2HB  PRO A2148     -40.062  67.174  41.789  1.00 63.610          H  
ATOM  34637 1HG  PRO A2148     -41.992  66.477  40.064  1.00 63.610          H  
ATOM  34638 2HG  PRO A2148     -40.763  67.647  39.570  1.00 63.610          H  
ATOM  34639 1HD  PRO A2148     -40.971  64.673  38.858  1.00 63.610          H  
ATOM  34640 2HD  PRO A2148     -40.438  66.143  37.869  1.00 63.610          H  
ATOM  34641  N   VAL A2149     -38.138  63.611  41.307  1.00 35.070          N  
ATOM  34642  CA  VAL A2149     -37.527  62.659  42.241  1.00 34.900          C  
ATOM  34643  C   VAL A2149     -35.995  62.682  42.123  1.00 34.320          C  
ATOM  34644  O   VAL A2149     -35.301  62.067  42.937  1.00 34.440          O  
ATOM  34645  CB  VAL A2149     -38.001  61.211  41.965  1.00 48.930          C  
ATOM  34646  CG1 VAL A2149     -37.250  60.616  40.755  1.00 48.930          C  
ATOM  34647  CG2 VAL A2149     -37.832  60.337  43.214  1.00 48.930          C  
ATOM  34648  H   VAL A2149     -38.572  63.265  40.434  1.00 42.080          H  
ATOM  34649  HA  VAL A2149     -37.807  62.940  43.256  1.00 41.880          H  
ATOM  34650  HB  VAL A2149     -39.052  61.251  41.685  1.00 58.710          H  
ATOM  34651 1HG1 VAL A2149     -37.636  59.625  40.545  1.00 58.710          H  
ATOM  34652 2HG1 VAL A2149     -37.397  61.241  39.903  1.00 58.710          H  
ATOM  34653 3HG1 VAL A2149     -36.186  60.537  40.959  1.00 58.710          H  
ATOM  34654 1HG2 VAL A2149     -38.201  59.336  43.003  1.00 58.710          H  
ATOM  34655 2HG2 VAL A2149     -36.788  60.274  43.502  1.00 58.710          H  
ATOM  34656 3HG2 VAL A2149     -38.403  60.769  44.035  1.00 58.710          H  
ATOM  34657  N   SER A2150     -35.480  63.308  41.062  1.00 33.740          N  
ATOM  34658  CA  SER A2150     -34.054  63.337  40.780  1.00 33.180          C  
ATOM  34659  C   SER A2150     -33.268  64.289  41.682  1.00 33.020          C  
ATOM  34660  O   SER A2150     -33.827  65.113  42.408  1.00 32.830          O  
ATOM  34661  CB  SER A2150     -33.825  63.675  39.323  1.00 46.680          C  
ATOM  34662  OG  SER A2150     -34.201  64.993  39.030  1.00 46.680          O  
ATOM  34663  H   SER A2150     -36.109  63.798  40.424  1.00 40.490          H  
ATOM  34664  HA  SER A2150     -33.667  62.331  40.948  1.00 39.820          H  
ATOM  34665 1HB  SER A2150     -32.775  63.532  39.091  1.00 56.010          H  
ATOM  34666 2HB  SER A2150     -34.395  62.989  38.696  1.00 56.010          H  
ATOM  34667  HG  SER A2150     -35.182  64.990  38.978  1.00 56.010          H  
ATOM  34668  N   SER A2151     -31.940  64.168  41.626  1.00 33.150          N  
ATOM  34669  CA  SER A2151     -31.014  64.953  42.437  1.00 33.300          C  
ATOM  34670  C   SER A2151     -29.972  65.710  41.615  1.00 33.310          C  
ATOM  34671  O   SER A2151     -28.788  65.721  41.956  1.00 33.220          O  
ATOM  34672  CB  SER A2151     -30.305  64.031  43.404  1.00 46.560          C  
ATOM  34673  OG  SER A2151     -29.652  62.995  42.711  1.00 46.560          O  
ATOM  34674  H   SER A2151     -31.536  63.477  41.011  1.00 39.780          H  
ATOM  34675  HA  SER A2151     -31.594  65.683  43.004  1.00 39.960          H  
ATOM  34676 1HB  SER A2151     -29.583  64.598  43.991  1.00 55.870          H  
ATOM  34677 2HB  SER A2151     -31.032  63.607  44.097  1.00 55.870          H  
ATOM  34678  HG  SER A2151     -29.160  62.506  43.375  1.00 55.870          H  
ATOM  34679  N   PHE A2152     -30.401  66.303  40.512  1.00 33.520          N  
ATOM  34680  CA  PHE A2152     -29.490  67.035  39.642  1.00 33.610          C  
ATOM  34681  C   PHE A2152     -29.229  68.439  40.150  1.00 33.320          C  
ATOM  34682  O   PHE A2152     -30.116  69.059  40.738  1.00 33.570          O  
ATOM  34683  CB  PHE A2152     -30.050  67.168  38.235  1.00 47.020          C  
ATOM  34684  CG  PHE A2152     -30.101  65.910  37.446  1.00 47.020          C  
ATOM  34685  CD1 PHE A2152     -31.304  65.273  37.238  1.00 47.020          C  
ATOM  34686  CD2 PHE A2152     -28.953  65.359  36.892  1.00 47.020          C  
ATOM  34687  CE1 PHE A2152     -31.369  64.123  36.500  1.00 47.020          C  
ATOM  34688  CE2 PHE A2152     -29.019  64.201  36.150  1.00 47.020          C  
ATOM  34689  CZ  PHE A2152     -30.231  63.586  35.956  1.00 47.020          C  
ATOM  34690  H   PHE A2152     -31.388  66.266  40.296  1.00 40.220          H  
ATOM  34691  HA  PHE A2152     -28.541  66.500  39.605  1.00 40.330          H  
ATOM  34692 1HB  PHE A2152     -31.058  67.562  38.306  1.00 56.420          H  
ATOM  34693 2HB  PHE A2152     -29.457  67.896  37.682  1.00 56.420          H  
ATOM  34694  HD1 PHE A2152     -32.218  65.696  37.660  1.00 56.420          H  
ATOM  34695  HD2 PHE A2152     -27.991  65.852  37.043  1.00 56.420          H  
ATOM  34696  HE1 PHE A2152     -32.331  63.644  36.348  1.00 56.420          H  
ATOM  34697  HE2 PHE A2152     -28.110  63.775  35.715  1.00 56.420          H  
ATOM  34698  HZ  PHE A2152     -30.285  62.679  35.373  1.00 56.420          H  
ATOM  34699  N   TYR A2153     -28.025  68.931  39.852  1.00 32.860          N  
ATOM  34700  CA  TYR A2153     -27.544  70.285  40.134  1.00 32.610          C  
ATOM  34701  C   TYR A2153     -27.144  70.420  41.598  1.00 32.550          C  
ATOM  34702  O   TYR A2153     -26.574  69.487  42.164  1.00 32.840          O  
ATOM  34703  OXT TYR A2153     -27.091  71.545  42.093  1.00 48.910          O  
ATOM  34704  CB  TYR A2153     -28.575  71.366  39.763  1.00 44.170          C  
ATOM  34705  CG  TYR A2153     -28.980  71.370  38.294  1.00 44.170          C  
ATOM  34706  CD1 TYR A2153     -30.237  70.911  37.927  1.00 44.170          C  
ATOM  34707  CD2 TYR A2153     -28.100  71.811  37.322  1.00 44.170          C  
ATOM  34708  CE1 TYR A2153     -30.612  70.908  36.611  1.00 44.170          C  
ATOM  34709  CE2 TYR A2153     -28.479  71.798  35.995  1.00 44.170          C  
ATOM  34710  CZ  TYR A2153     -29.731  71.349  35.641  1.00 44.170          C  
ATOM  34711  OH  TYR A2153     -30.110  71.344  34.319  1.00 44.170          O  
ATOM  34712  H   TYR A2153     -27.379  68.308  39.392  1.00 39.430          H  
ATOM  34713  HA  TYR A2153     -26.647  70.460  39.540  1.00 39.130          H  
ATOM  34714 1HB  TYR A2153     -29.465  71.291  40.371  1.00 53.010          H  
ATOM  34715 2HB  TYR A2153     -28.143  72.341  39.980  1.00 53.010          H  
ATOM  34716  HD1 TYR A2153     -30.932  70.560  38.692  1.00 53.010          H  
ATOM  34717  HD2 TYR A2153     -27.108  72.167  37.602  1.00 53.010          H  
ATOM  34718  HE1 TYR A2153     -31.600  70.560  36.332  1.00 53.010          H  
ATOM  34719  HE2 TYR A2153     -27.787  72.145  35.226  1.00 53.010          H  
ATOM  34720  HH  TYR A2153     -30.990  70.958  34.238  1.00 53.010          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -11866.5 1311.37 8597.55 -790.748 265.318 522.679 4370.32 -4771.39 -17.5491 -114.319 -3786.04 -563.13 -1284.54 -284.492 -270.939 -208.858 -0.68387 119.045 160.859 1151.84 1931.82 -363.044 375.199 -384.936 202.058 1726.16 -3972.99
MET:NtermProteinFull_1 -4.41046 0.2945 3.17592 -0.25553 0.05195 0.14368 1.58655 -1.59511 -0.00077 -0.00803 -2.85117 1.11793 0 0 0 0 0 0.19254 0.0767 1.90379 0 0 0 0.60916 0 0.14686 0.17852
GLU_2 -2.9369 0.11557 3.8193 -0.4532 0.24461 1.42227 1.52334 -1.67645 -0.02229 -0.14965 -2.11996 -3.0932 0 0 0 0 0 -0.07424 0.00158 0 3.86946 -0.31937 0 -2.7348 -0.32598 0.38027 -2.52965
LYS_3 -3.81793 0.16444 4.56047 -0.68709 0.34375 0.4127 1.68661 -2.0347 -0.03314 -0.27534 -2.08755 0.12728 0 0 0 -0.7101 0 -0.01018 0.07723 2.04315 0 -0.12968 0 -1.5107 -0.57509 0.44683 -2.00903
TYR_4 -8.82706 0.77574 5.18021 -0.61421 0.03338 0.32788 3.17972 -3.06641 -0 -0 -1.69597 -0.18729 0 0 0 0 0 0.15503 0.11699 0 2.29179 -0.04184 0.00071 1.2797 -0.09091 0.67487 -0.50766
ARG_5 -4.44178 0.12101 5.16762 -0.43913 0.04627 0.21512 2.12763 -2.35587 -0 -0 -1.77619 0.34522 0 0 0 0 0 0.01716 0.01338 2.07433 0 -0.09774 0 -1.2888 -0.06238 0.58214 0.24798
GLU_6 -6.00571 0.4155 7.93404 -0.33836 0.10915 0.3534 3.66775 -3.31516 -0.01162 -0.13372 -5.16655 -0.56677 0 0 0 -1.18409 0 -0.00068 0.00167 0 3.75677 -0.00487 0 -2.7348 -0.22361 0.29987 -3.14778
ILE_7 -8.27703 0.66887 3.90992 -0.66945 0.56276 0.15233 2.52294 -2.69425 -0 -0 -1.61912 0.16313 0 0 0 0 0 -0.06587 0.06918 0.56558 0 -0.39976 0 0.73287 -0.03321 0.51013 -3.90097
HIS_D_8 -6.0013 0.28411 6.1218 -0.67151 0.01517 0.67613 2.79688 -2.93899 -0.03926 -0.24754 -2.72065 -0.31819 0 0 0 0 0 -0.00697 0.00089 0 1.58873 -0.28023 0 -0.45461 0.14296 0.45808 -1.59448
GLN_9 -6.23387 0.33904 7.73271 -0.71677 0.08889 0.72383 3.65092 -3.31769 -0 -0 -4.14767 -0.77087 0 0 0 -1.83834 0 0.10258 0.0805 0 3.31178 -0.2024 0 -0.18838 0.0107 0.39123 -0.98383
ARG_10 -6.94232 0.67447 6.43864 -0.60548 0.08333 0.33929 2.83401 -3.01923 -0 -0 -2.63235 0.17612 0 0 0 -0.47399 0 0.01916 0.11707 2.45127 0 -0.18902 0 -1.2888 -0.43134 0.49895 -1.95023
VAL_11 -8.0733 1.41647 3.62168 -0.30443 0.23329 0.06699 2.4744 -2.90286 -0 -0 -1.23002 0.01576 0 0 0 0 0 -0.0634 0.00295 0.02626 0 -0.35395 0 1.9342 -0.23313 0.54898 -2.82011
LYS_12 -4.90563 0.23943 5.22415 -0.45459 0.14602 0.17281 2.14014 -2.2283 -0.03227 -0.15244 -1.88235 0.08248 0 0 0 -0.8693 0 -0.07171 0.36438 2.5749 0 -0.07115 0 -1.5107 -0.20498 0.57011 -0.86899
GLU_13 -3.8169 0.53462 4.39549 -0.26216 0.09343 0.43652 2.03633 -1.8252 -0 -0 -2.11474 -0.4508 0 0 0 -0.96904 0 0.25925 0.05638 0 3.11931 0.08483 0 -2.7348 -0.37015 0.94037 -0.58726
ILE_14 -8.12954 1.99658 2.42616 -0.52588 0.66824 0.12727 2.11649 -2.12743 -0 -0 -1.08069 0.37106 0 0 0 0 0 0.01636 0.06451 0.35685 0 0.21934 0 0.73287 0.2379 2.00303 -0.52688
PRO_15 -3.31561 1.10971 2.20288 -0.0925 0.00364 0.05803 1.18015 -1.03724 -0 -0 -1.51271 0.66966 0 0 0 0 0 0.13034 0.13744 0.06902 0 1.79997 0 -2.4119 6.36565 4.23624 9.59279
PRO_16 -4.22249 1.18317 2.86087 -0.19511 0.05519 0.14357 0.87021 -1.05849 -0 -0 -0.26114 -0.15397 0 0 0 0 0 -0.00531 0.01127 0.52838 0 -0.02689 0 -2.4119 6.85468 3.16854 7.34058
GLY_17 -1.19643 0.0337 1.62512 -5e-05 0 0 0.35383 -0.78782 -0 -0 -0.1353 -0.43331 0 0 0 0 0 -0.05521 0 0 0 -1.02207 0 0.83697 0.48102 0.32371 0.02417
GLY_18 -3.21001 0.39085 3.55194 -0.00038 0 0 2.14437 -1.83269 -0.00105 -0.01515 -1.56132 -0.24688 0 0 0 0 0 -0.07896 0 0 0 -1.50392 0 0.83697 -0.25034 0.19044 -1.58613
ALA_19 -2.53191 0.38933 0.7293 -0.03045 0.01596 0 0.44906 -0.93793 -0 -0 -0.06332 -0.49098 0 0 0 0 0 0.05107 0 0 0 -0.08141 0 1.8394 0.37042 0.29257 0.00112
SER_20 -4.70839 0.62395 4.87582 -0.02991 0 0.05213 3.20279 -2.39635 -0.00105 -0.01515 -3.03994 -1.0334 0 0 -0.40627 0 0 0.03622 0.00451 0.94694 0 0.19837 0.61749 -0.77834 0.18871 0.44718 -1.21469
ALA_21 -4.69228 0.51792 2.58119 -0.02345 0 0 1.62178 -1.81628 -0.01531 -0.11503 -1.0481 -0.37461 0 0 0 0 0 -0.10809 0 0 0 -0.36318 0 1.8394 -0.38099 0.43078 -1.94624
LEU_22 -5.42013 0.40652 4.04623 -0.66852 0.32914 0.21713 1.98857 -2.15047 -0 -0 -1.15311 -0.04046 0 0 -0.40627 0 0 -0.05777 0.16362 1.37356 0 -0.30005 0 0.18072 -0.51257 0.50941 -1.49446
GLU_23 -6.86693 0.92924 6.21553 -0.55877 0.13622 1.01226 2.78201 -2.80675 -0 -0 -2.1555 -0.76517 0 0 0 0 0 0.15379 0.20215 0 3.42756 -0.24534 0 -2.7348 -0.29461 0.6431 -0.926
CYS_24 -8.22909 1.03941 4.86393 -0.04943 0 0.02015 2.91854 -2.74756 -0 -0 -1.31763 -0.25515 0 0 0 0 0 0.06633 0.25422 0.27529 0 0.26649 0 3.6196 -0.01109 0.58626 1.30027
LEU_25 -9.7338 1.05981 5.44165 -0.50081 0.29853 0.12261 2.47435 -3.41289 -0 -0 -1.112 0.22484 0 0 0 0 0 0.12017 0.12399 0.31198 0 -0.29107 0 0.18072 -0.07584 0.57276 -4.19499
ASP_26 -5.37476 0.31645 7.97239 -0.17278 6e-05 0.57273 3.43751 -3.46401 -0 -0 -4.35826 -0.25914 0 0 0 -0.71461 0 0.06525 0.0427 0 3.2222 0.24961 0 -2.3716 -0.27984 0.63332 -0.48278
LEU_27 -10.0147 0.74644 4.36966 -0.47679 0.23309 0.11127 2.97392 -3.24804 -0 -0 -2.25806 0.23079 0 0 0 0 0 0.09245 0.01295 0.32352 0 -0.28777 0 0.18072 -0.27358 0.61021 -6.67394
LEU_28 -9.77858 1.24822 5.04528 -0.51854 0.29592 0.12266 3.13558 -3.48754 -0.0024 -0.01734 -2.35277 0.25302 0 0 0 0 0 -0.01548 0.07174 0.36652 0 -0.27338 0 0.18072 -0.31193 0.73198 -5.30632
ASP_29 -4.29853 0.1989 5.66141 -0.1089 0.01147 0.33201 2.43988 -2.67846 -0.01252 -0.1259 -2.3355 -0.40825 0 0 0 0 0 0.09911 0.01126 0 1.68493 0.16553 0 -2.3716 -0.26552 0.64163 -1.35903
ARG_30 -6.46793 0.58967 7.3826 -0.6998 0.21979 0.47161 3.69352 -3.57293 -0 -0 -4.61578 0.27791 0 0 0 -0.71461 0 0.00346 0.18995 1.89247 0 -0.0475 0 -1.2888 -0.2733 0.49421 -2.46547
LEU_31 -9.98472 1.30226 4.27973 -0.52253 0.34119 0.12891 3.16092 -3.24614 -0 -0 -2.1888 0.27323 0 0 0 0 0 0.07168 0.06014 0.32185 0 -0.28055 0 0.18072 -0.32436 0.60976 -5.8167
TYR_32 -6.71687 0.48345 4.76099 -0.56099 0.03815 0.25983 2.78676 -2.84981 -0.00552 -0.05492 -2.66671 -0.28362 0 0 0 -0.64737 0 0.23941 0.01991 0 2.47948 0.129 0 1.2797 -0.26262 0.50555 -1.06622
ALA_33 -4.01284 0.24447 4.38942 -0.02217 0 0 2.67727 -2.42709 -0.0024 -0.01734 -2.53022 -0.37475 0 0 0 0 0 0.11829 0 0 0 -0.32653 0 1.8394 -0.39324 0.34915 -0.48858
VAL_34 -6.41846 0.75537 4.76486 -0.30945 0.18123 0.07082 3.36282 -2.91027 -0 -0 -2.60417 -0.13354 0 0 0 0 0 -0.05611 0.03252 0.03964 0 -0.32323 0 1.9342 -0.31669 0.3905 -1.53997
ARG_35 -9.75508 0.66679 7.5056 -0.74121 0.13696 0.49943 3.63816 -3.81522 -0.00464 -0.02592 -2.40594 0.22713 0 0 0 -0.78682 0 0.12472 0.26823 2.84994 0 -0.15127 0 -1.2888 -0.19713 0.51767 -2.73739
HIS_36 -7.1862 0.50424 7.04092 -0.6338 0.0129 0.67736 2.9936 -3.58032 -0.02545 -0.13982 -3.46689 -0.61987 0 0 0 -0.37766 0 0.02136 0.00044 0 2.50608 -0.11596 0 -0.45461 -0.17945 0.51864 -2.50448
ASP_37 -4.81108 0.45338 7.17712 -0.20921 0.00023 0.68472 3.19206 -3.1989 -0.0332 -0.151 -5.95559 -0.0792 0 0 0 0 0 0.0973 0.00978 0 3.29265 0.10417 0 -2.3716 -0.18255 0.44871 -1.5322
VAL_38 -7.37326 1.10516 4.39724 -0.31377 0.30259 0.07165 2.83635 -2.92914 -0 -0 -2.55985 -0.03882 0 0 0 0 0 -0.05453 0.12832 0.02843 0 -0.31657 0 1.9342 -0.16812 0.39757 -2.55256
VAL_39 -7.59264 0.85442 3.0868 -0.29772 0.15185 0.06695 2.44508 -2.71459 -1e-05 -0.00021 -1.67206 -0.16094 0 0 0 0 0 -0.06865 0.0738 0.07632 0 -0.31606 0 1.9342 -0.03711 0.4386 -3.73197
ASP_40 -6.72682 0.40047 8.17148 -0.22614 0.0525 0.81966 2.90057 -3.63584 -0.0005 -0.00215 -3.95901 -0.12096 0 0 0 -0.36058 0 0.0108 0.07051 0 3.66617 0.24559 0 -2.3716 0.31012 0.45033 -0.30542
GLN_41 -5.07777 0.136 6.02405 -0.8519 0.11336 0.91291 2.44771 -2.64425 -0.00156 -0.02453 -2.78615 -0.88231 0 0 0 0 0 -0.04482 0.00312 0 2.81647 -0.18398 0 -0.18838 0.19627 0.35761 0.32185
MET_42 -7.35382 0.85003 5.95999 -0.69212 0.25376 0.21318 2.82718 -2.91191 -0 -0 -2.25168 -0.04314 0 0 0 0 0 0.45292 0.02935 0.89309 0 -0.1383 0 0.60916 -0.33128 0.62608 -1.0075
ILE_43 -7.7035 0.73906 3.98616 -0.49027 0.3129 0.09628 3.05183 -2.86031 -0 -0 -2.26148 0.00388 0 0 0 0 0 -0.0362 0.11483 0.49995 0 -0.46686 0 0.73287 -0.12865 0.77977 -3.62973
LYS_44 -8.63661 0.37323 10.1202 -0.52784 0.30919 0.32698 4.10054 -4.36193 -1e-05 -0.0001 -3.90346 0.12468 0 0 -0.36334 0 0 0.18523 0.10831 2.28562 0 -0.0583 0 -1.5107 -0.26024 0.63026 -1.05823
HIS_45 -5.1456 0.42209 5.47871 -0.59457 0.00941 0.55632 2.24865 -2.62036 -0.00493 -0.03462 -1.60593 -0.42334 0 0 0 0 0 0.0272 0.00363 0 1.52304 -0.34544 0 -0.45461 -0.07304 0.51497 -0.51842
ASP_46 -5.99825 0.33338 7.71324 -0.10678 0.01146 0.32815 3.39263 -3.3107 -1e-05 -3e-05 -5.21007 -0.30068 0 0 -1.22905 0 0 -0.04223 0.14081 0 1.7844 0.04114 0 -2.3716 0.00755 0.44048 -4.37614
TRP_47 -8.05503 0.55467 4.83745 -0.70656 0.21039 0.38915 2.51087 -2.83674 -0 -0 -2.18708 -0.54522 0 0 -0.60193 0 0 -0.07396 0.01139 0 2.88013 -0.0376 0 1.6906 -0.44249 0.45569 -1.9463
SER_48 -2.13632 0.166 3.42494 -0.02999 0.03252 0.03102 1.34865 -1.538 -0.01486 -0.17582 -1.14983 -0.06 0 0 0 0 0 -0.06403 0.00473 0.0905 0 0.0953 0.60342 -0.77834 -0.10055 0.33334 0.08267
ASP_49 -3.64676 0.24243 5.88577 -0.10113 0.00527 0.30102 2.69767 -2.35346 -0.01129 -0.06869 -4.91302 -1.19189 0 0 -0.86551 -0.26574 0 0.02137 0.00607 0 2.35598 -0.15375 0 -2.3716 0.21837 0.37719 -3.8317
ASN_50 -2.27206 0.21598 3.34071 -0.182 0.01609 0.25067 1.11791 -1.37074 -0.0252 -0.14836 -2.6021 -0.40394 0 0 -0.86551 0 0 0.02788 0.03307 0 1.92888 0.09287 0 -0.93687 0.1271 0.43441 -1.22123
LYS_51 -4.39961 0.44979 5.55445 -0.35078 0.04324 0.14665 0.79547 -1.89451 -0.04867 -0.2552 -3.66945 0.1689 0 0 0 0 0 -0.00038 0.14118 1.96954 0 0.01104 0 -1.5107 -0.10074 0.40275 -2.54704
ASP_52 -2.7828 0.08752 4.12502 -0.18821 0.04581 0.60513 1.67986 -1.64308 -0.01908 -0.13704 -1.97992 -1.43081 0 0 0 -1.28608 0 0.15244 0.0194 0 1.91209 -0.87045 0 -2.3716 0.0671 0.58955 -3.42515
MET_53 -3.68078 0.37214 3.37391 -0.56342 0.21627 0.142 0.86646 -1.34452 -0 -0 -0.42767 -0.04123 0 0 0 0 0 0.13389 0.01544 2.65056 0 -0.02027 0 0.60916 0.14188 0.90956 3.3534
GLU_54 -3.77874 0.24267 3.23333 -0.23444 0.06046 0.39231 1.51649 -1.44957 -0 -0 -2.82924 -0.52182 0 0 -0.22806 0 0 -0.01774 0.00148 0 2.75666 0.18399 0 -2.7348 0.16611 0.8201 -2.4208
ARG_55 -7.18255 0.91848 6.36083 -0.86914 0.1556 0.52925 2.5045 -2.6676 -0.01071 -0.11637 -3.43407 0.47527 0 0 0 -1.7019 0 0.03183 0.07218 2.18907 0 -0.00757 0 -1.2888 -0.03324 1.55884 -2.51611
PRO_56 -5.38708 0.66267 4.19627 -0.11696 0.00615 0.08673 2.41478 -1.81205 -0 -0 -2.37636 0.23904 0 0 0 0 0 0.16444 0.22333 0.10316 0 -0.95326 0 -2.4119 -0.55328 1.68073 -3.8336
ILE_57 -10.1228 1.72068 2.6376 -0.57203 0.38003 0.14566 2.79869 -2.63023 -0 -0 -1.73883 0.2751 0 0 0 0 0 -0.04042 0.49277 1.31246 0 0.1901 0 0.73287 -0.24954 0.90245 -3.76548
GLY_58 -3.96037 0.66951 3.49307 -5e-05 0 0 1.40138 -1.87332 -0.00171 -0.01343 -0.88456 -0.40722 0 0 0 0 0 -0.03832 0 0 0 0.56084 0 0.83697 0.27241 0.5912 0.64641
GLN_59 -7.49796 0.70533 6.17101 -0.2754 0.0309 0.20383 2.95885 -2.75135 -0 -0 -2.94051 -0.55305 0 0 0 -0.41582 0 -0.0451 0.01458 0 3.03356 -0.14274 0 -0.18838 0.11909 0.33879 -1.23438
VAL_60 -8.80333 1.06137 2.88186 -0.31965 0.29849 0.07235 2.04979 -2.58592 -0 -0 -0.79943 -0.10566 0 0 0 0 0 -0.0119 0.0001 0.07518 0 -0.29875 0 1.9342 -0.16987 0.41328 -4.3079
LEU_61 -7.70465 0.56607 2.35852 -0.89968 0.51018 0.34288 2.07553 -2.32959 -0.01452 -0.12511 -1.08849 0.09561 0 0 0 0 0 0.00777 0.15535 1.65217 0 -0.18251 0 0.18072 0.02548 0.5325 -3.84179
LEU_62 -7.34435 1.03285 3.35321 -0.49397 0.21585 0.11784 2.53651 -2.49174 -0 -0 -1.50995 0.25009 0 0 0 0 0 0.04351 0.05805 0.29852 0 -0.25948 0 0.18072 -0.1087 0.73253 -3.38852
MET_63 -5.21517 0.72545 3.91793 -0.67913 0.22182 0.36406 2.41814 -2.14842 -0 -0 -2.66377 -0.28496 0 0 0 0 0 -0.14546 0.09408 1.94153 0 0.13847 0 0.60916 -0.16905 0.64727 -0.22804
ALA_64 -4.4176 0.78057 1.79375 -0.031 0.01619 0 1.61238 -1.791 -0 -0 -1.53069 -0.49438 0 0 -0.25802 0 0 0.04572 0 0 0 -0.09632 0 1.8394 0.3629 0.45133 -1.71676
GLY_65 -1.57949 0.24553 1.91613 -5e-05 0 0 1.10028 -0.93953 -0 -0 -1.47969 -0.36411 0 0 0 0 0 -0.15126 0 0 0 -1.35433 0 0.83697 -0.12134 0.75013 -1.14076
VAL_66 -5.16407 1.24528 1.70976 -0.27699 0.18124 0.05421 1.51257 -1.59716 -0 -0 -1.15969 0.19854 0 0 0 0 0 -0.08964 0.0054 0.07962 0 -0.41018 0 1.9342 -0.69085 1.44039 -1.02738
PRO_67 -3.07835 0.97508 2.49384 -0.11218 0.00118 0.08299 1.99061 -1.23502 -0 -0 -1.62422 0.2917 0 0 0 0 0 -0.01972 0.03692 0.11796 0 -1.19841 0 -2.4119 -0.46628 1.36064 -2.79516
ASN_68 -3.33657 0.49736 2.77015 -0.20297 0.06335 0.32815 1.48545 -1.47587 -0.01738 -0.06594 -1.061 -0.41694 0 0 0 0 0 0.01798 0.02254 0 2.13401 0.15203 0 -0.93687 0.89691 0.9218 1.77618
ASP_69 -2.92548 0.59768 3.93377 -0.10821 0.00644 0.3256 2.50147 -1.79128 -0 -0 -2.36413 -0.39068 0 0 0 0 0 -0.05205 0.00021 0 1.73929 0.00055 0 -2.3716 0.91445 0.64673 0.66276
ILE_70 -7.35678 1.03807 4.0474 -0.5174 0.3474 0.10931 2.71615 -2.66303 -0 -0 -2.2437 0.48142 0 0 0 0 0 -0.05844 0.04005 0.63062 0 0.41204 0 0.73287 -0.32145 0.45461 -2.15084
ILE_71 -6.85775 0.57345 5.90969 -0.50402 0.3786 0.10542 3.18092 -2.96728 -0 -0 -2.83264 -0.2384 0 0 0 0 0 -0.06715 0.00013 0.78283 0 -0.28049 0 0.73287 -0.16978 0.75805 -1.49554
GLN_72 -6.43808 0.5644 6.94948 -0.61297 0.07161 0.6771 3.71451 -3.24535 -0.01861 -0.07803 -2.64946 -0.46413 0 0 0 -0.59993 0 -0.0399 0.12272 0 2.75098 0.04927 0 -0.18838 0.09594 0.90904 1.57023
GLY_73 -3.66124 0.18668 3.72882 -4e-05 0 0 1.64429 -1.98198 -0 -0 -1.08533 -0.38624 0 0 0 0 0 -0.08956 0 0 0 0.20054 0 0.83697 0.73688 0.57466 0.70446
MET_74 -5.32402 0.44895 3.144 -0.55159 0.32105 0.1287 1.06234 -1.63498 -0 -0 -1.16171 -0.1192 0 0 0 0 0 0.01867 0.21899 2.51512 0 0.18183 0 0.60916 0.96377 0.57223 1.39333
GLU_75 -4.18783 0.20991 4.09284 -0.21164 0.04342 0.31194 1.50561 -1.76705 -0 -0 -0.66225 -0.52828 0 0 0 0 0 -0.03837 0.02683 0 3.04873 -0.07405 0 -2.7348 0.526 0.88985 0.45086
LYS_76 -4.07547 0.14142 3.80432 -0.52627 0.16298 0.35511 1.43167 -1.60737 -0 -0 -1.30151 -0.00578 0 0 0 0 0 -0.02518 0.03732 1.71686 0 -0.23488 0 -1.5107 0.18201 0.83185 -0.6236
LYS_77 -4.55642 0.4514 5.31156 -0.57169 0.14133 0.54439 2.25344 -2.33934 -0 -0 -1.73453 0.19244 0 0 0 -0.59993 0 -0.02507 0.04178 1.9577 0 0.23311 0 -1.5107 0.66637 0.88825 1.34409
VAL_78 -2.20082 0.21729 1.26458 -0.28162 0.20731 0.06829 0.57656 -0.84503 -0 -0 -0.28481 -0.51037 0 0 0 0 0 0.28705 5e-05 0.1975 0 -0.63083 0 1.9342 0.52774 0.8708 1.3979
ILE_79 -3.58828 0.58913 2.52301 -0.53588 0.49949 0.10639 1.34399 -1.37267 -0.00122 -0.01208 -1.86397 0.05894 0 0 0 0 0 -0.08715 0.04324 1.43198 0 0.04401 0 0.73287 -0.00466 1.39339 1.30052
PRO_80 -2.92955 1.04973 1.68928 -0.13057 0.00081 0.0959 0.91342 -0.73838 -0 -0 0.28175 0.19191 0 0 0 0 0 0.12107 0.01249 0.13832 0 -1.14051 0 -2.4119 -0.24858 2.90194 -0.20286
THR_81 -2.55694 0.69845 2.77789 -0.20218 0.15715 0.0765 1.51665 -1.18398 -0 -0 -1.27208 -0.65889 0 0 -0.58528 0 0 -0.02476 0.00165 0.18069 0 0.8057 2.35495 -1.0874 2.44081 2.67184 6.11077
SER_82 -2.89737 0.42656 3.57409 -0.02702 1e-05 0.02256 1.74933 -1.57333 -0 -0 -1.18731 -0.28608 0 0 0 0 0 0.26725 7e-05 0.44303 0 -0.05734 0.60166 -0.77834 2.50721 1.50565 4.29062
PRO_83 -2.47773 0.69657 2.20298 -0.08317 0 0.05123 1.21463 -1.0184 -0.00331 -0.0322 -0.53778 0.68081 0 0 0 0 0 -0.07251 0.01167 0.63614 0 -0.49999 0 -2.4119 -0.45675 1.00817 -1.09153
SER_84 -1.56017 0.1575 1.93175 -0.02925 6e-05 0.04741 0.82183 -0.90276 -0 -0 -0.11483 -1.02573 0 0 0 0 0 -0.05993 0.01202 0.15291 0 -0.33291 0.61773 -0.77834 -0.46453 0.41618 -1.11106
GLY_85 -3.50692 0.67206 3.87491 -7e-05 0 0 2.29197 -1.91605 -0 -0 -2.21742 -0.37569 0 0 0 0 0 -0.0577 0 0 0 0.42023 0 0.83697 -0.18317 0.20687 0.046
GLN_86 -4.35812 0.25677 5.07638 -0.83857 0.12617 0.89062 2.14094 -2.22355 -0.01351 -0.12383 -1.73231 -0.88242 0 0 0 0 0 0.09412 0.01077 0 2.91869 -0.24227 0 -0.18838 -0.09508 0.23954 1.05596
ILE_87 -4.4726 0.33162 2.66913 -0.49028 0.32075 0.09393 1.5423 -1.65632 -0.00331 -0.0322 -1.38736 0.10026 0 0 0 0 0 -0.05855 0.02396 0.49664 0 -0.47637 0 0.73287 -0.14833 0.34061 -2.07323
LEU_88 -7.37597 1.00547 3.11801 -0.49667 0.2982 0.11456 2.1697 -2.36878 -0 -0 -1.43358 0.2954 0 0 0 0 0 0.04603 0.08245 0.27041 0 -0.29723 0 0.18072 -0.15397 0.58394 -3.9613
LYS_89 -6.17756 0.50542 7.72689 -0.31523 0.0268 0.14953 3.58872 -3.25581 -0 -0 -4.29906 -0.00834 0 0 -1.11737 0 0 -0.01939 0.0742 1.68128 0 -0.09008 0 -1.5107 -0.39223 0.60569 -2.82724
SER_90 -3.09911 0.25047 4.22076 -0.02286 0 0.02118 1.88153 -1.93402 -0.01351 -0.12383 -1.45783 -0.0082 0 0 0 0 0 0.03443 0.02728 0.37612 0 0.31366 0.6142 -0.77834 0.10261 0.34056 0.74509
PHE_91 -9.74913 1.99125 2.10351 -1.14927 0.15292 0.42396 2.79921 -2.56886 -0 -0 -1.0511 -0.04347 0 0 0 0 0 0.07365 0.3893 0 1.91729 -0.419 0 1.0402 0.2916 0.47542 -3.32251
PHE_92 -6.96036 1.21375 1.79139 -0.5423 0.15471 0.25671 1.33443 -1.96231 -0 -0 -1.12878 -0.16586 0 0 0 0 0 -0.01427 0.02155 0 2.73118 0.2479 0 1.0402 0.1892 0.72049 -1.07236
ARG_93 -3.32501 0.39238 3.9643 -0.65655 0.26472 0.39441 1.76037 -1.72538 -0 -0 -2.14291 0.20072 0 0 -0.53209 0 0 -0.02684 0.44304 2.44719 0 -0.04065 0 -1.2888 -0.09822 0.58241 0.61309
MET_94 -7.24571 0.70092 2.85045 -0.33466 0.08612 0.08106 2.32119 -1.97085 -0.00171 -0.01343 -1.96778 0.13191 0 0 0 0 0 0.11535 0.15699 1.36356 0 0.15295 0 0.60916 -0.27779 0.45773 -2.78454
THR_95 -4.5805 0.47638 3.6997 -0.23466 0.257 0.09633 1.43821 -1.7763 -0.00229 -0.01025 -0.8005 -1.28072 0 0 -0.61066 0 0 0.14591 0.02795 0.88284 0 0.12006 2.28862 -1.0874 0.2824 1.09499 0.4271
PRO_96 -6.46051 0.72526 3.84577 -0.21822 0.01896 0.15887 1.2642 -1.64896 -0.00153 -0.0082 -0.14734 0.01901 0 0 0 0 0 0.12259 0.00465 0.29591 0 -0.72062 0 -2.4119 0.30125 1.36408 -3.49676
ASP_97 -5.3289 0.31172 6.70584 -0.11009 0.03232 0.34605 3.74803 -2.87123 -0.00153 -0.0082 -5.20952 -0.12299 0 0 -1.04739 -0.37766 0 0.20688 0.15033 0 2.45647 -0.05986 0 -2.3716 0.00833 0.69132 -2.85167
ASN_98 -6.41846 0.39316 5.97772 -0.29316 0.0387 0.51475 2.94371 -2.87676 -0.0005 -0.00203 -3.18126 -0.7664 0 0 0 -0.36058 0 0.02194 0.01399 0 1.56034 -0.16189 0 -0.93687 -0.00692 0.584 -2.95655
TYR_99 -7.43095 0.86775 2.59515 -1.01477 0.10736 0.59605 2.03549 -1.89126 -0.02979 -0.25341 -2.15863 -0.29731 0 0 -0.36334 0 0 0.00647 0.0007 0 1.53654 -0.43971 0.11155 1.2797 -0.11132 0.52974 -4.32398
LYS_100 -5.03986 0.2234 5.78417 -0.60963 0.16875 0.26754 3.05742 -2.476 -0.04942 -0.18707 -4.64455 0.28806 0 0 0 -0.26574 0 -0.02968 0.24312 2.15009 0 0.00656 0 -1.5107 0.08915 0.3336 -2.2008
ILE_101 -6.01568 0.91068 0.83891 -0.47449 0.3982 0.10222 0.55007 -1.33516 -0.03229 -0.1184 -0.69264 0.01918 0 0 0 0 0 0.21365 0.02739 0.35464 0 -0.75682 0 0.73287 0.02123 0.45968 -4.79678
THR_102 -2.88393 0.31815 3.01592 -0.21834 0.1887 0.0998 1.94236 -1.55042 -0.01713 -0.06867 -0.96326 -1.53874 0 0 0 0 0 0.05216 0.05889 0.08957 0 0.29859 2.29257 -1.0874 0.13903 0.50493 0.67278
GLY_103 -1.14852 0.37856 1.31701 -4e-05 0 0 0.51746 -0.67461 -0 -0 0.45528 -0.40707 0 0 0 0 0 -0.00333 0 0 0 -0.81265 0 0.83697 0.05826 0.33621 0.85351
ALA_104 -3.66216 0.39394 2.28912 -0.02637 0.00677 0 1.55159 -1.62645 -0.00596 -0.0194 -1.40253 -0.5738 0 0 0 0 0 0.128 0 0 0 0.35485 0 1.8394 0.02663 0.285 -0.44137
LEU_105 -5.92528 0.88573 4.32409 -0.55574 0.10216 0.13437 2.91853 -2.59875 -0.00514 -0.01701 -2.09675 0.22289 0 0 0 0 0 -0.0349 0.07831 0.62808 0 -0.35913 0 0.18072 0.28171 0.38111 -1.45499
ILE_106 -9.44463 1.15249 1.71774 -0.58121 0.44739 0.17598 2.298 -2.42015 -0.01017 -0.03141 -2.50764 -0.06682 0 0 0 0 0 0.11652 0.04017 3.22865 0 -0.67522 0 0.73287 -0.16433 0.44589 -5.54588
GLU_107 -7.07043 0.50778 5.6693 -0.32731 0.10023 0.4041 2.47937 -2.84354 -0.03802 -0.26358 -3.1264 -0.41404 0 0 0 0 0 0.00527 0.00982 0 2.88547 0.24808 0 -2.7348 -0.07818 0.44127 -4.14562
PHE_108 -11.2654 2.10916 2.00264 -0.60966 0.14657 0.31915 2.61542 -2.50925 -0.02367 -0.08704 -2.39296 0.10403 0 0 0 0 0 -0.01909 0.00216 0 2.3866 -0.14281 0 1.0402 0.03755 0.61237 -5.67406
ILE_109 -9.01283 0.9622 4.36228 -0.55252 0.43739 0.15374 2.86134 -3.12281 -0.00342 -0.01017 -3.63029 0.10589 0 0 0 0 0 0.33161 0.02334 3.2947 0 -0.78238 0 0.73287 -0.25284 0.78577 -3.31611
GLU_110 -6.20562 0.3934 5.04567 -0.27341 0.05034 0.27322 2.44394 -2.65552 -0.04031 -0.18697 -3.10134 -0.21531 0 0 0 0 0 -0.01955 0.272 0 3.7334 0.20243 0 -2.7348 -0.19561 0.59049 -2.62356
VAL_111 -7.36573 0.80444 2.99148 -0.27601 0.17323 0.05631 1.81266 -2.39787 -0.02545 -0.13982 -1.50626 -0.1831 0 0 -1.04739 0 0 -0.00517 0.04495 0.21444 0 -0.65238 0 1.9342 -0.17291 0.42035 -5.32004
THR_112 -5.44755 0.69945 3.2577 -0.15306 0.06757 0.05043 1.87569 -2.23403 -0.01169 -0.04895 -1.5417 -0.4148 0 0 0 0 0 0.03784 0.31797 0.89984 0 -0.21378 2.40244 -1.0874 -0.27683 0.71624 -1.10463
VAL_113 -4.32804 0.45545 1.18213 -0.34324 0.38662 0.07525 0.64917 -1.26705 -0 -0 -0.23899 -0.74494 0 0 0 0 0 0.11419 0.093 1.65111 0 -0.75026 0 1.9342 -0.22863 1.09827 -0.26176
THR_114 -4.31227 0.55757 2.62625 -0.18776 0.17084 0.07251 1.09987 -1.49236 -0 -0 -0.58221 0.0335 0 0 0 0 0 0.28772 0.15556 0.03617 0 0.06502 2.35745 -1.0874 -0.2976 1.34222 0.84509
ALA_115 -2.06627 0.43464 2.07515 -0.02649 0.00418 0 0.7276 -1.13271 -1e-05 -0.00023 0.31617 -0.46132 0 0 0 0 0 -0.05691 0 0 0 0.24147 0 1.8394 1.11755 1.14097 4.15318
ASP_116 -2.17168 0.22065 2.73865 -0.12646 0.02194 0.39631 1.51364 -1.33456 -0 -0 -1.9196 -1.01209 0 0 0 0 0 0.407 0.03043 0 2.44531 -0.58989 0 -2.3716 1.07976 0.57935 -0.09285
VAL_117 -6.14484 1.25645 2.56039 -0.36665 0.31165 0.08662 1.86251 -2.13213 -0.00576 -0.04079 -0.29568 -0.01578 0 0 0 0 0 -0.11036 7e-05 0.77666 0 0.21062 0 1.9342 -0.26781 0.65065 0.27003
ALA_118 -3.39959 0.34515 3.26701 -0.022 0 0 1.19795 -1.82555 -0 -0 -0.53995 -0.38482 0 0 0 0 0 -0.06963 0 0 0 -0.36918 0 1.8394 -0.39827 0.58189 0.22241
LYS_119 -4.89207 0.40791 6.17343 -0.41499 0.04612 0.21298 2.2406 -2.66909 -0.01361 -0.09063 -2.17957 -0.08826 0 0 0 0 0 -0.04004 0.04269 2.14316 0 -0.08434 0 -1.5107 -0.25983 0.22965 -0.74658
GLY_120 -3.07613 0.10665 3.86503 -4e-05 0 0 1.84139 -1.94711 -0.01308 -0.08747 -1.4923 -0.42605 0 0 0 0 0 -0.05912 0 0 0 0.51603 0 0.83697 0.34543 0.17904 0.58923
ILE_121 -7.45708 0.69439 4.00109 -0.50544 0.48711 0.1006 2.47218 -2.71088 -0 -0 -2.47976 0.03789 0 0 0 0 0 -0.06423 0.01045 0.4848 0 -0.48907 0 0.73287 0.3658 0.25952 -4.05977
ARG_122 -5.76187 0.2822 6.12957 -0.76221 0.10964 0.49622 2.50833 -3.02884 -0.00576 -0.04079 -1.85537 0.37799 0 0 0 0 0 -0.02466 0.02526 1.44615 0 -0.0833 0 -1.2888 -0.11124 0.38365 -1.20384
GLU_123 -5.09937 0.24451 6.40485 -0.21105 0.01977 0.27345 2.16171 -2.7263 -0.0007 -0.0069 -3.1252 -0.56075 0 0 0 0 0 -0.00383 0.15034 0 3.0398 -0.22536 0 -2.7348 -0.40298 0.33139 -2.47142
ALA_124 -5.77767 0.63148 4.01672 -0.02124 0 0 2.53112 -2.74846 -0.02979 -0.17159 -2.2183 -0.35475 0 0 0 0 0 -0.02327 0 0 0 -0.16351 0 1.8394 -0.35699 0.33681 -2.51004
LYS_125 -6.8151 0.6895 6.21442 -0.30643 0.03054 0.13481 2.72459 -3.00724 -0.05245 -0.21222 -2.66397 -0.04056 0 0 0 0 0 -0.04014 0.05943 1.77717 0 0.00945 0 -1.5107 -0.29941 0.52555 -2.78274
LEU_126 -4.10788 0.18466 4.67487 -0.48193 0.20285 0.11339 1.90268 -2.22184 -0 -0 -2.03773 0.24456 0 0 0 0 0 -0.04761 0.06208 0.3734 0 -0.26737 0 0.18072 -0.31345 0.48987 -1.04875
LYS_127 -4.679 0.12042 4.86921 -0.31286 0.0352 0.14213 1.76959 -2.22462 -0 -0 -2.29751 0.03362 0 0 0 0 0 -0.01912 0.01338 1.84999 0 0.02422 0 -1.5107 -0.18599 0.28723 -2.0848
TYR_128 -10.4782 1.10163 4.23609 -0.5565 0.0821 0.26299 3.13065 -2.995 -0.01338 -0.07546 -2.93439 -0.19297 0 0 -0.3826 0 0 -0.02953 0.04105 0 3.04746 -0.03812 0.04675 1.2797 0.08812 0.57037 -3.80919
GLU_129 -4.40569 0.31168 5.38616 -0.34312 0.07642 0.41212 2.47078 -2.47592 -0.01618 -0.08097 -2.6193 -0.64117 0 0 0 0 0 -0.04122 0.00089 0 3.18794 -0.1539 0 -2.7348 -0.08248 0.59926 -1.1495
SER_130 -3.38508 0.17989 4.52226 -0.02695 0 0.06282 1.97552 -2.10647 -0.01837 -0.07947 -1.70896 -0.66246 0 0 0 0 0 0.00166 0.00236 0.51674 0 0.37075 0.60027 -0.77834 0.08729 0.25298 -0.19356
GLY_131 -4.09298 0.4778 3.83466 -4e-05 0 0 1.93219 -2.1178 -0 -0 -1.50553 -0.40204 0 0 0 0 0 -0.01652 0 0 0 0.59913 0 0.83697 0.56786 0.17648 0.2902
LEU_132 -9.70895 1.56173 3.60829 -0.49031 0.27623 0.11198 2.5566 -2.97922 -0 -0 -2.45315 0.25878 0 0 0 0 0 0.1551 0.0419 0.3651 0 -0.27967 0 0.18072 0.13803 0.42914 -6.2277
GLN_133 -4.48823 0.17163 5.71139 -0.78468 0.07292 0.80608 2.5316 -2.59654 -0.01038 -0.0583 -2.64594 -0.82997 0 0 0 0 0 0.16117 0.01387 0 2.80826 -0.1764 0 -0.18838 -0.2926 0.51602 0.7215
PHE_134 -7.47967 0.57265 4.1372 -1.08434 0.10619 0.43681 2.66715 -2.66068 -0 -0 -2.59273 0.01947 0 0 0 0 0 0.00106 0.07248 0 1.83785 -0.42981 0 1.0402 -0.15471 0.42338 -3.08748
ILE_135 -8.43981 0.79907 3.65122 -0.50189 0.3951 0.10148 2.57387 -2.7835 -0.00611 -0.04369 -2.03244 -0.01742 0 0 0 0 0 -0.04518 0.00254 0.53654 0 -0.41632 0 0.73287 0.0196 0.54818 -4.92588
GLU_136 -7.06264 0.3565 8.44633 -0.32565 0.06259 0.34083 3.56819 -3.66467 -0.02081 -0.1644 -4.17434 -0.50196 0 0 -0.85338 0 0 0.00953 0.07305 0 3.74873 -0.09703 0 -2.7348 -0.09472 0.38809 -2.70058
SER_137 -4.84732 0.36408 6.08518 -0.02794 0 0.06493 3.17048 -2.82144 -0 -0 -2.91793 -0.57491 0 0 0 -0.66623 0 -0.01903 0.00158 0.68256 0 0.33817 0.61687 -0.77834 0.0093 0.16195 -1.158
LEU_138 -6.47737 0.29793 5.29527 -0.68423 0.18046 0.25776 2.83342 -2.81691 -0 -0 -2.5567 0.09356 0 0 0 0 0 -0.01091 0.00588 0.93057 0 -0.22764 0 0.18072 0.03564 0.19035 -2.47218
LEU_139 -8.43654 0.5454 4.32595 -0.47455 0.19562 0.10537 3.01231 -2.90039 -0 -0 -2.56538 0.23074 0 0 0 0 0 0.10617 0.03289 0.4001 0 -0.26253 0 0.18072 -0.22167 0.2848 -5.441
SER_140 -4.46353 0.40562 5.03575 -0.02847 0 0.06583 2.35849 -2.40173 -0.00611 -0.04369 -1.65814 -0.54311 0 0 0 0 0 0.02072 0.00297 0.84483 0 0.31728 0.60111 -0.77834 -0.10657 0.24801 -0.12908
GLN_141 -5.42542 0.37001 6.06972 -0.27305 0.02034 0.22064 2.83852 -2.81923 -0 -0 -2.42638 -0.39247 0 0 0 -0.66623 0 -0.00757 0.06173 0 3.22439 0.03103 0 -0.18838 -0.01637 0.29731 0.91857
GLU_142 -6.18503 0.43057 6.74609 -0.45902 0.08278 0.91306 3.44886 -3.02046 -0 -0 -4.08386 -0.47236 0 0 0 -0.54906 0 0.26994 0.0332 0 3.26135 -0.36484 0 -2.7348 -0.34145 0.41629 -2.60875
HIS_D_143 -6.25081 0.80268 6.38826 -0.71309 0.01175 0.79299 3.39103 -3.14218 -0 -0 -3.17901 -0.30654 0 0 -0.64572 0 0 -0.07228 0.01081 0 1.9671 0.1743 0 -0.45461 -0.37265 0.42234 -1.17563
LYS_144 -3.19704 0.26871 3.67136 -0.31623 0.03254 0.15813 1.74605 -1.62392 -0 -0 -1.01195 -0.02699 0 0 0 0 0 -0.09923 0.01565 1.8431 0 -0.02552 0 -1.5107 -0.37407 0.34263 -0.10749
LYS_145 -2.71065 0.25856 3.22002 -0.3208 0.0472 0.18436 1.15713 -1.46114 -0.0361 -0.13705 -0.53544 -0.26385 0 0 0 0 0 -0.05679 0.00384 1.80481 0 0.00697 0 -1.5107 -0.47279 0.19876 -0.62366
GLY_146 -1.7734 0.08722 2.32381 -5e-05 0 0 0.98239 -1.18148 -0 -0 -0.65182 -0.38037 0 0 0 0 0 -0.13578 0 0 0 -1.36372 0 0.83697 -0.58529 0.30458 -1.53694
ASN_147 -3.65938 0.25849 3.65945 -0.18719 0.02463 0.29651 1.33824 -1.75296 -0.05337 -0.19984 -1.01862 -0.30028 0 0 0 -0.54906 0 -0.01506 0.00098 0 1.7042 0.01721 0 -0.93687 -0.37068 0.53818 -1.20541
ILE_148 -6.74383 0.65799 2.97877 -0.61893 0.41633 0.12262 1.25857 -1.99833 -0 -0 -0.90155 0.1433 0 0 -0.64572 0 0 0.18624 0.02188 1.13883 0 -0.7438 0 0.73287 -0.14889 0.60727 -3.53638
ASN_149 -1.94916 0.23023 1.71583 -0.17258 0.0096 0.25709 0.23079 -0.93291 -0.01727 -0.0628 0.37934 -0.40012 0 0 0 0 0 -0.01626 4e-05 0 1.73956 0.18398 0 -0.93687 -0.11442 0.55615 0.70021
GLN_150 -2.52551 0.26808 1.92293 -0.59426 0.09062 0.57465 0.80244 -1.13831 -0 -0 0.2296 -0.62658 0 0 0 0 0 -0.0452 0.1124 0 2.3775 -0.29125 0 -0.18838 0.09488 0.38742 1.45105
VAL_151 -4.86353 0.56164 1.57682 -0.34216 0.45442 0.07496 0.26132 -1.46711 -0 -0 0.11377 -0.2467 0 0 0 0 0 -0.02224 0.00907 2.12988 0 0.07569 0 1.9342 -0.20893 0.4078 0.44888
TYR_152 -9.16092 1.12013 2.17671 -0.64689 0.29116 0.33048 2.50878 -2.48273 -0.03533 -0.28951 -1.21498 -0.06436 0 0 -0.25802 0 0 0.23178 0.2019 0 3.19282 -0.09178 0.10472 1.2797 -0.41078 0.71025 -2.50689
LYS_153 -5.26723 0.65384 5.06478 -0.51467 0.19683 0.31423 2.04153 -2.33715 -0.00875 -0.03477 -2.98256 -0.14469 0 0 0 0 0 0.32695 0.00873 1.97527 0 0.26963 0 -1.5107 -0.18372 1.12502 -1.0074
ILE_154 -7.93751 1.3119 1.58784 -0.46645 0.5003 0.09205 1.70182 -1.80126 -0.0085 -0.0719 -1.32833 0.04134 0 0 -0.85338 0 0 -0.08334 0.37681 0.33907 0 -0.65234 0 0.73287 -0.16466 1.28161 -5.40208
THR_155 -4.68236 0.43121 2.91702 -0.19563 0.1018 0.07028 2.15495 -1.88687 -0.01725 -0.10667 -2.74357 -1.06879 0 0 0 0 0 0.12538 0.00906 1.09974 0 -0.70022 2.30546 -1.0874 -0.24678 0.83267 -2.68798
PHE_156 -9.50738 1.46366 1.58946 -0.72416 0.03382 0.04766 0.90345 -2.1437 -0 -0 -0.88389 -0.53451 0 0 0 0 0 -0.00333 0.03047 0 2.1442 -0.10532 0 1.0402 0.05822 0.46513 -6.12601
ASP_157 -5.64051 0.23974 7.51878 -0.11764 0.01719 0.35631 3.94667 -3.34214 -0.06602 -0.43192 -6.78003 -1.42047 0 0 -1.19513 -0.25109 0 0.01474 0.01025 0 2.93941 0.5954 0 -2.3716 0.4274 0.48677 -5.06388
VAL_158 -6.80236 0.756 1.58224 -0.27983 0.17935 0.06297 1.00512 -1.89032 -0 -0 -1.30161 -0.43557 0 0 -0.55025 0 0 -0.05857 0.10018 0.22253 0 -0.72502 0 1.9342 0.0974 0.57534 -5.5282
VAL_159 -5.95507 0.42287 2.14191 -0.28887 0.1932 0.06953 2.03612 -2.05553 -0.00919 -0.03157 -2.4063 -0.52316 0 0 0 0 0 -0.05198 0.00659 0.1557 0 -0.3523 0 1.9342 -0.11929 0.5032 -4.32996
ALA_160 -5.36706 1.1392 2.17585 -0.02928 0.01385 0 1.71153 -2.02746 -0.01126 -0.03544 -1.34698 -0.4318 0 0 0 0 0 0.02459 0 0 0 0.64124 0 1.8394 0.57098 0.5884 -0.54426
VAL_161 -6.72492 1.01351 2.79242 -0.25928 0.20059 0.04921 1.68485 -2.31662 -0.01972 -0.13915 -2.10204 -0.11509 0 0 0 0 0 -0.05783 0.34803 0.37558 0 -0.78804 0 1.9342 0.3065 1.00001 -2.8178
LYS_162 -6.81156 0.63661 6.16766 -0.32387 0.03406 0.17832 3.16137 -2.85041 -0.0286 -0.11943 -3.38692 -0.08611 0 0 0 0 0 -0.07424 0.02039 2.36734 0 0.14843 0 -1.5107 -0.19595 0.97559 -1.69801
THR_163 -4.08263 0.41093 3.00765 -0.2032 0.14139 0.07762 0.98874 -1.54372 -0.01071 -0.18148 -0.09673 -0.70686 0 0 0 0 0 -0.01404 0.02809 0.11017 0 0.12446 2.35059 -1.0874 0.10606 0.50238 -0.07868
ASP_164 -1.69744 0.15995 2.25666 -0.23002 0.08201 0.77697 0.47776 -1.03768 -0 -0 0.14071 -3.55575 0 0 0 0 0 -0.05983 0.30825 0 2.88041 -0.3518 0 -2.3716 -0.21332 0.40847 -2.02625
GLY_165 -2.72617 0.2534 3.16013 -6e-05 0 0 1.2288 -1.56559 -0 -0 -0.41865 -0.31681 0 0 0 0 0 -0.03925 0 0 0 0.98995 0 0.83697 0.57125 0.44544 2.4194
SER_166 -2.14569 0.13211 2.19883 -0.02929 0.01813 0.0291 0.94693 -1.16001 -0 -0 -0.51097 0.05484 0 0 0 0 0 -0.10469 4e-05 0.06076 0 0.22477 0.60077 -0.77834 1.01664 0.43838 0.99233
ASN_167 -5.29768 0.62162 4.9208 -0.34675 0.039 0.6423 2.14829 -2.49118 -0.01734 -0.08399 -1.68597 -0.97829 0 0 0 0 0 0.0625 0.0119 0 1.7036 -0.03556 0 -0.93687 0.11776 1.97493 0.36908
ILE_168 -5.35512 0.58555 3.2688 -0.49014 0.37407 0.11028 2.43787 -2.04921 -0 -0 -1.10491 0.07826 0 0 0 0 0 -0.05305 0.18531 0.46589 0 -0.6459 0 0.73287 -0.29196 2.05631 0.30492
SER_169 -2.5177 0.11098 2.44652 -0.03857 0.01048 0.07329 0.90024 -1.25042 -0.0024 -0.00863 -1.13101 -0.25031 0 0 -0.70244 0 0 0.10122 0.0862 0.13782 0 -0.51868 1.81813 -0.77834 -0.44934 0.65068 -1.31228
THR_170 -5.32005 0.33072 4.02668 -0.21751 0.14555 0.07834 2.40082 -2.15815 -0 -0 -3.48415 -0.66785 0 0 -1.45701 -0.25109 0 0.00399 0.18509 2.20973 0 -0.43037 2.53403 -1.0874 -0.22661 0.50026 -2.88498
GLN_171 -4.39247 0.04787 4.99848 -0.64758 0.13808 0.6667 2.31303 -2.26305 -0.0148 -0.15602 -2.73287 -0.53372 0 0 -0.64488 0 0 -0.00862 0.08355 0 2.18622 -0.0921 0 -0.18838 -0.16449 0.44642 -0.95864
TRP_172 -4.46125 0.48547 2.22647 -1.17391 0.12107 0.14559 0.47604 -1.10623 -0 -0 0.68401 -0.61107 0 0 0 0 0 0.03139 0.02994 0 2.45928 -0.21911 0 1.6906 -0.30529 0.97512 1.44813
PRO_173 -3.08109 0.51798 0.71652 -0.16377 0.12362 0.10617 0.39586 -0.48615 -0 -0 0.50742 0.2192 0 0 0 0 0 0.07165 0.04547 0.08078 0 -0.61359 0 -2.4119 0.45786 1.55134 -1.96263
SER_174 -3.50516 0.43947 3.33076 -0.03065 0.01048 0.02819 1.79405 -1.625 -0.01224 -0.09116 -2.26776 0.2241 0 0 -0.60193 0 0 -0.01165 0.00145 0.46995 0 -0.00104 0.60043 -0.77834 1.37758 1.06717 0.4187
ARG_175 -5.57437 0.06836 4.71032 -0.45197 0.06154 0.26287 1.3725 -2.11374 -0 -0 0.14163 0.07085 0 0 -0.75457 0 0 -0.07334 0.18525 2.3472 0 0.09672 0 -1.2888 1.10306 0.39032 0.55383
ARG_176 -3.19164 0.65254 3.20371 -1.01788 0.26399 0.63377 1.03993 -1.31608 -0.01254 -0.15427 -0.38192 0.44663 0 0 -0.46053 0 0 0.12276 0.30501 2.92332 0 -0.02959 0 -1.2888 0.82096 1.49422 4.05359
ASN_177 -3.27769 0.59367 2.71732 -0.34674 0.11514 0.67298 0.26577 -1.24777 -0 -0 0.10583 -0.61141 0 0 0 0 0 0.06337 0.04818 0 1.65684 -0.11844 0 -0.93687 0.43336 1.8743 2.00783
ASP_178 -1.86745 0.11425 3.04406 -0.17697 0.04515 0.57706 1.09767 -1.24755 -0.00028 -0.00651 -1.06143 -0.88531 0 0 -0.76853 0 0 0.12672 0.00418 0 2.10125 -0.20769 0 -2.3716 1.28978 0.76238 0.56918
GLY_179 -1.56594 0.10008 1.67545 -0.00123 0 0 0.57727 -0.88032 -0 -0 0.87413 -0.3098 0 0 0 0 0 -0.11807 0 0 0 -1.53468 0 0.83697 1.63897 0.26435 1.55716
VAL_180 -6.07448 1.2689 1.3003 -0.32486 0.24794 0.07283 1.31066 -1.57901 -0.00205 -0.01861 -1.22628 -0.42897 0 0 0 0 0 0.21362 0.00173 0.10948 0 0.09069 0 1.9342 0.45507 0.30804 -2.3408
VAL_181 -5.22528 0.45234 3.12556 -0.31922 0.24617 0.07258 1.73957 -2.04125 -0 -0 -0.84428 -0.10531 0 0 0 0 0 -0.03988 0.00011 0.05772 0 -0.26747 0 1.9342 0.06538 0.64438 -0.50469
GLN_182 -4.2235 0.24091 4.10185 -0.84424 0.1175 0.89124 1.57949 -1.97687 -0 -0 -1.15286 -0.80431 0 0 0 0 0 -0.05028 0.00664 0 2.87911 -0.20291 0 -0.18838 -0.21812 0.47951 0.63476
HIS_183 -6.15129 0.73406 4.56155 -0.43304 0.00072 0.50122 2.09376 -2.52751 -0 -0 -1.68303 -1.00138 0 0 0 0 0 0.08982 0.03098 0 2.71935 -0.00445 0 -0.45461 -0.2422 0.3424 -1.42366
MET_184 -10.3498 1.32535 5.91554 -0.38618 0.19185 0.08681 2.94749 -3.34208 -0 -0 -2.81653 0.02663 0 0 0 0 0 0.08996 0.16194 1.75678 0 -0.02497 0 0.60916 -0.13689 0.49822 -3.44668
ARG_185 -6.02115 0.38589 5.85289 -0.43919 0.05538 0.21537 2.7397 -2.90633 -0.00205 -0.01861 -2.84795 0.36051 0 0 0 0 0 0.06572 0.10421 2.07984 0 -0.09791 0 -1.2888 -0.28656 0.46012 -1.58892
LEU_186 -7.83639 0.58109 4.51902 -0.47277 0.16476 0.10496 2.67065 -2.8025 -0 -0 -1.41972 0.22356 0 0 0 0 0 0.02903 0.01976 0.36879 0 -0.26871 0 0.18072 -0.36953 0.41946 -3.8878
VAL_187 -9.19461 0.8628 4.79634 -0.31689 0.32165 0.07322 3.20151 -3.41677 -0 -0 -2.07289 -0.17627 0 0 0 0 0 -0.05963 0.0003 0.05091 0 -0.31811 0 1.9342 -0.18463 0.47573 -4.02314
GLN_188 -7.6789 0.45906 7.53113 -0.80729 0.1494 0.85245 3.81 -3.76959 -0.00873 -0.12408 -3.29134 -0.8718 0 0 0 -1.47216 0 0.06028 0.04642 0 3.00995 -0.21116 0 -0.18838 -0.20749 0.53848 -2.17374
ALA_189 -4.78309 0.35 4.81764 -0.02105 0 0 2.72133 -2.73363 -0 -0 -2.55979 -0.37163 0 0 0 0 0 0.09318 0 0 0 -0.26324 0 1.8394 -0.37436 0.45874 -0.82651
ASP_190 -7.57652 0.9409 7.81177 -0.11689 0.01549 0.36156 3.69569 -3.85764 -0.00698 -0.0951 -2.62111 -0.31755 0 0 0 0 0 0.10033 0.00038 0 1.78223 0.08675 0 -2.3716 -0.34161 0.41711 -2.09279
ILE_191 -10.4788 1.06453 5.17041 -0.50259 0.39759 0.10166 3.21554 -3.58786 -0 -0 -2.3401 -0.01094 0 0 0 0 0 -0.03194 0.06636 0.57807 0 -0.39249 0 0.73287 -0.14319 0.56918 -5.59167
ASN_192 -6.43814 0.38359 7.36505 -0.16707 0.0125 0.23807 3.25175 -3.51012 -0.01508 -0.08346 -3.43868 -0.29504 0 0 0 -0.68534 0 -0.0023 0.05371 0 1.53386 0.62481 0 -0.93687 0.22944 0.7211 -1.15823
TYR_193 -6.31889 0.38838 5.57363 -0.57119 0.05854 0.2568 2.78777 -3.02003 -0 -0 -2.45584 -0.28061 0 0 0 0 0 -0.03873 0.00591 0 2.73322 0.07518 0.0006 1.2797 0.10381 0.55348 1.13175
VAL_194 -8.76573 1.08447 3.20486 -0.30207 0.187 0.06697 2.77603 -2.82159 -0 -0 -1.66535 -0.04533 0 0 0 0 0 -0.06041 0.00772 0.03071 0 -0.3219 0 1.9342 -0.12271 0.49312 -4.32
ARG_195 -7.75239 0.38333 7.38324 -0.53219 0.03807 0.28473 3.75319 -3.60195 -0.00552 -0.05492 -2.68764 0.15438 0 0 0 -2.26249 0 -0.01015 0.0579 2.54482 0 -0.07233 0 -1.2888 -0.10721 0.70867 -3.06726
GLU_196 -3.43089 0.176 4.42454 -0.20527 0.01813 0.27564 1.31646 -1.9734 -0 -0 -1.19438 -0.59426 0 0 0 0 0 0.10313 0.01837 0 3.04025 -0.25681 0 -2.7348 -0.40012 0.43753 -0.97988
HIS_D_197 -5.28061 0.46336 3.58192 -0.69223 0.01414 0.71787 1.37295 -2.02811 -0.01508 -0.08346 -1.03483 -0.3176 0 0 0 0 0 -0.0038 0.05194 0 1.52339 -0.26538 0 -0.45461 -0.16824 0.19626 -2.42211
LEU_198 -7.33447 1.13429 3.90389 -0.64104 0.17599 0.21182 2.20869 -2.70718 -0.00033 -0.00106 -0.49905 0.16626 0 0 0 0 0 0.00939 0.02561 0.65467 0 0.04288 0 0.18072 0.68038 0.74756 -1.04098
ILE_199 -4.5382 0.44735 3.0845 -0.59728 0.30658 0.19045 0.67121 -1.47205 -0.01667 -0.12295 0.76455 0.01769 0 0 0 0 0 0.01074 0.13527 2.36509 0 0.06619 0 0.73287 0.80041 0.83324 3.67898
LYS_200 -4.26137 0.58032 4.02008 -0.50899 0.17551 0.3009 1.72006 -1.79996 -0 -0 -2.42279 0.13757 0 0 0 -0.29999 0 0.01742 0.10697 1.75981 0 -0.06653 0 -1.5107 0.22037 1.03356 -0.79775
PRO_201 -3.42745 0.6417 3.27048 -0.13684 0.00024 0.09671 1.62207 -1.43977 -0.00926 -0.06523 -1.28641 0.21829 0 0 0 0 0 -0.03779 0.02849 0.20881 0 -1.15994 0 -2.4119 -0.35165 0.93604 -3.30344
ASP_202 -3.0422 0.34785 4.94286 -0.11442 0.01657 0.35089 2.57798 -2.06242 -0 -0 -4.15597 -0.5001 0 0 0 -0.29999 0 -0.10455 0.00059 0 1.70243 0.05624 0 -2.3716 -0.04827 0.37061 -2.33351
GLU_203 -3.50859 0.5194 4.7803 -0.43598 0.18336 1.36363 2.34083 -2.11872 -0.01125 -0.09568 -2.08689 -3.12437 0 0 0 0 0 -0.08162 0.05738 0 3.6902 -0.24406 0 -2.7348 0.14159 0.44079 -0.92448
ARG_204 -10.1637 1.13967 8.93713 -0.7654 0.17326 0.52247 4.29934 -4.2483 -0.04355 -0.33473 -3.64035 0.18031 0 0 0 0 0 -0.07729 0.13963 2.75693 0 -0.2054 0 -1.2888 -0.2287 0.42278 -2.42467
ALA_205 -3.07713 0.30473 3.50126 -0.02396 0 0 1.98258 -1.88409 -0.00926 -0.06523 -1.80006 -0.38452 0 0 0 0 0 -0.10711 0 0 0 -0.3792 0 1.8394 -0.40228 0.36666 -0.1382
SER_206 -3.44961 0.3 4.1118 -0.02561 0.00042 0.02416 2.20461 -2.09421 -0 -0 -2.38868 -0.22627 0 0 0 0 0 0.06114 0.0005 0.83575 0 -0.0398 0.60167 -0.77834 -0.51809 0.23692 -1.14365
LEU_207 -7.99471 0.83954 3.93679 -0.46612 0.14997 0.09609 3.05126 -2.8606 -0 -0 -1.73191 0.18254 0 0 0 0 0 0.00848 0.00823 0.43647 0 -0.21615 0 0.18072 -0.18143 0.61351 -3.94731
GLU_208 -5.57722 0.35665 6.19423 -0.2979 0.02353 0.29081 2.78069 -3.00101 -0 -0 -3.69492 -0.49876 0 0 -0.48752 -1.61512 0 0.19983 0.38736 0 3.25863 -0.17695 0 -2.7348 -0.21882 0.83486 -3.9764
ALA_209 -4.00672 0.31282 4.22232 -0.02059 0 0 2.13499 -2.34529 -0 -0 -1.39528 -0.31667 0 0 0 0 0 -0.01884 0 0 0 0.06069 0 1.8394 -0.16186 0.51034 0.81533
MET_210 -5.68769 0.66377 3.89734 -0.51878 0.20756 0.0772 2.46569 -2.27331 -0 -0 -1.8017 -0.15435 0 0 0 0 0 -0.0343 0.02581 2.2391 0 0.00108 0 0.60916 0.08155 0.33258 0.1307
PHE_211 -6.7601 0.6116 2.85629 -0.53586 0.26182 0.26461 1.61705 -2.07534 -0 -0 -1.5846 -0.25592 0 0 0 0 0 -0.08003 0.05945 0 3.0598 0.17194 0 1.0402 -0.04364 0.43481 -0.95791
ASN_212 -3.50769 0.33666 4.22937 -0.21006 0.02448 0.33137 2.2913 -2.00332 -0.03367 -0.29089 -2.89937 -0.60011 0 0 -0.48752 0 0 -0.0542 0.08401 0 2.22371 -0.49838 0 -0.93687 -0.31993 0.55572 -1.76538
LEU_213 -3.37276 0.26633 2.93331 -0.52041 0.24846 0.14808 1.13739 -1.46771 -0 -0 -0.90183 0.08484 0 0 0 0 0 0.01633 0.0061 0.65208 0 -0.02496 0 0.18072 -0.13207 0.47047 -0.27564
LYS_214 -2.71314 0.26541 3.14921 -0.50106 0.16732 0.311 1.49064 -1.40599 -0.02115 -0.16498 -2.34265 0.08022 0 0 0 0 0 0.0595 0.0229 1.77579 0 -0.07792 0 -1.5107 0.10734 0.43059 -0.87767
PHE_215 -4.48227 0.47587 -0.01142 -0.66381 0.04017 0.35186 0.2195 -0.64441 -0 -0 -0.55532 0.79669 0 0 0 0 0 2.18617 0.00013 0 2.40917 -0.1294 0 1.0402 -0.08981 27.2582 28.2015
HIS_D_216 -2.20713 0.21143 2.48179 -0.62866 0.08531 0.6234 0.75773 -1.26847 -0 -0 -0.74428 -0.88807 0 0 0 0 0 -0.0493 0.04069 0 2.19791 -0.5377 0 -0.45461 0.48107 27.1155 27.2166
VAL_217 -4.01367 0.45145 1.28799 -0.30539 0.16304 0.06489 0.79302 -1.28736 -0 -0 0.83721 -0.52445 0 0 0 0 0 0.00293 0.00092 0.14531 0 -0.27213 0 1.9342 0.31909 0.19458 -0.20838
GLY_218 -0.72465 0.0365 0.53101 -6e-05 0 0 0.11439 -0.31696 -0 -0 0.19015 -0.37926 0 0 0 0 0 -0.10153 0 0 0 0.31951 0 0.83697 -0.22006 0.20899 0.49501
GLY_219 -2.55933 0.47609 1.66743 -0.00023 0 0 0.74599 -1.11717 -0 -0 0.31775 -0.18027 0 0 0 0 0 -0.0065 0 0 0 -1.25635 0 0.83697 2.08104 0.84615 1.85159
PRO_220 -4.65487 0.57333 2.69568 -0.21648 0.01323 0.1605 0.9118 -1.25564 -0 -0 -0.82576 -0.08553 0 0 0 0 0 -0.02615 0.03015 0.65439 0 -1.00889 0 -2.4119 1.76495 1.25492 -2.42627
LYS_221 -4.04324 0.21827 3.30976 -0.60944 0.21155 0.25546 0.46553 -1.37392 -0.02534 -0.13762 -0.36907 0.38161 0 0 0 0 0 0.00511 0.10954 2.13781 0 0.06061 0 -1.5107 -0.37589 0.63462 -0.65536
LEU_222 -7.29127 1.04136 1.70329 -0.48027 0.20145 0.11307 0.48475 -1.56641 -0.01218 -0.03709 0.4499 0.00736 0 0 0 0 0 0.03205 0.03759 0.94471 0 -0.19156 0 0.18072 -0.01031 1.27434 -3.1185
ARG_223 -5.86638 0.83629 4.59614 -0.47655 0.10765 0.29909 1.4469 -2.03673 -0.01317 -0.10053 -0.13997 -0.10106 0 0 0 0 0 0.07104 0.35167 1.74028 0 0.01444 0 -1.2888 0.09098 1.81328 1.34458
TYR_224 -9.32819 1.2658 1.27535 -0.84008 0.04381 0.27086 1.53386 -1.92998 -0.00033 -0.00946 -0.37945 -0.28702 0 0 0 0 0 0.14652 0.13368 0 1.86981 -0.36414 0.00326 1.2797 0.03742 0.97255 -4.306
PHE_225 -3.90109 0.31309 1.68829 -0.65779 0.04884 0.37532 0.43148 -1.20701 -0 -0 0.08672 0.01798 0 0 0 0 0 -0.01264 0.08757 0 2.07393 0.05903 0 1.0402 -0.17247 0.43507 0.70652
ASN_226 -3.67466 0.35552 3.41441 -0.18536 0.02372 0.29351 1.13771 -1.58409 -0 -0 -1.11975 -0.4511 0 0 0 0 0 -0.04143 7e-05 0 1.96521 -0.34264 0 -0.93687 -0.4027 0.18378 -1.36467
ILE_227 -7.84934 1.32185 4.9149 -0.49153 0.38069 0.1157 3.43894 -2.8572 -0 -0 -2.25027 -0.13801 0 0 0 0 0 0.07407 0.26186 0.41808 0 -0.77648 0 0.73287 -0.38617 1.08534 -2.0047
PRO_228 -3.6222 0.7576 2.09975 -0.0883 0.00035 0.05512 0.86115 -0.95314 -0 -0 -0.03844 0.67831 0 0 0 0 0 -0.11209 0.00803 0.61154 0 -0.52915 0 -2.4119 -0.34406 1.19713 -1.83031
ASP_229 -3.51264 0.33849 3.01315 -0.1122 0.00554 0.34151 1.1245 -1.50759 -0.02173 -0.06586 -1.21839 -0.34412 0 0 -0.69144 0 0 -0.04019 0.00931 0 1.87216 -0.16574 0 -2.3716 -0.35594 0.30268 -3.40009
TYR_230 -9.38767 1.17442 2.89984 -0.64634 0.06962 0.38109 2.76993 -2.30019 -0.01096 -0.10405 -2.32191 -0.13783 0 0 0 0 0 -0.03986 0.21398 0 2.30749 -0.2571 0.00154 1.2797 -0.09201 0.39174 -3.80858
LYS_231 -4.93903 0.71788 4.87529 -0.30948 0.02699 0.13956 1.39962 -2.01006 -0.01015 -0.13325 -0.46287 0.02894 0 0 0 0 0 -0.01625 0.04369 1.6779 0 -0.03259 0 -1.5107 5.75721 1.53797 6.78068
PRO_232 -4.61857 1.06811 3.57479 -0.13139 0.02065 0.08158 1.53928 -1.58627 -0.00596 -0.08121 -1.29918 0.57599 0 0 0 0 0 -0.01035 0.00519 0.10117 0 0.1918 0 -2.4119 5.97551 1.73453 4.72376
GLN_233 -5.13909 0.75079 5.29722 -0.66933 0.12368 0.67441 2.95706 -2.41433 -0 -0 -3.69323 -0.28735 0 0 -0.69144 0 0 -0.07431 0.05225 0 2.96394 -0.25056 0 -0.18838 0.08926 0.73263 0.23322
SER_234 -2.91695 0.28189 3.23955 -0.02852 0 0.04727 1.26938 -1.52436 -0.02078 -0.22784 -0.68963 -1.03642 0 0 0 0 0 0.04513 0.037 0.1762 0 -0.17859 0.60983 -0.77834 -0.56235 0.49941 -1.75812
LEU_235 -3.52022 0.42527 3.2 -0.51161 0.20495 0.14116 1.63583 -1.52409 -0 -0 -0.88949 0.13581 0 0 0 0 0 -0.02306 0.06474 0.11951 0 -0.14012 0 0.18072 -0.65163 0.3291 -0.82315
CYS_236 -6.05825 0.6724 4.63015 -0.08836 0.00157 0.05997 2.47009 -2.24105 -0.02472 -0.21909 -3.32541 0.09128 0 0 0 0 0 0.01087 0.05462 0.57694 0 0.09533 0 3.6196 -0.43046 0.298 0.19347
GLN_237 -5.94197 0.81787 5.65269 -0.69079 0.13986 0.74649 3.0822 -2.70394 -0 -0 -3.01046 -0.35302 0 0 0 0 0 0.42226 0.03036 0 2.82708 -0.25326 0 -0.18838 5.54873 1.37044 7.49616
PRO_238 -4.55237 0.84726 3.71725 -0.07531 0 0.04577 1.43744 -1.67164 -0 -0 -1.23434 0.61661 0 0 0 0 0 -0.14002 0.00283 0.51895 0 -0.29724 0 -2.4119 5.43173 1.41277 3.64779
GLU_239 -5.44629 0.38977 5.74218 -0.20868 0.04121 0.30455 2.40254 -2.56052 -0.03709 -0.27683 -1.89292 -0.58715 0 0 0 0 0 0.252 0.00239 0 3.12354 -0.17263 0 -2.7348 -0.26078 0.45589 -1.46362
ILE_240 -7.01991 0.5941 4.2147 -0.49825 0.30695 0.09552 2.27313 -2.51658 -0 -0 -1.48253 0.06969 0 0 0 0 0 -0.00193 2e-05 0.55145 0 -0.43982 0 0.73287 -0.00147 0.53367 -2.58839
THR_241 -4.90064 0.26107 5.55297 -0.20328 0.13314 0.07323 2.72484 -2.60353 -0 -0 -3.37054 -0.05795 0 0 0 0 0 -0.00845 0.00158 0.05813 0 0.00168 2.2969 -1.0874 0.0809 0.51062 -0.53673
ASN_242 -6.37132 0.54622 6.23544 -0.17821 0.03253 0.26577 3.30812 -3.23359 -0 -0 -2.14937 -0.3045 0 0 0 0 0 0.01607 0.00331 0 1.42575 0.43217 0 -0.93687 0.13686 0.41978 -0.35185
LEU_243 -9.56071 1.16791 3.87578 -0.72018 0.25192 0.28298 2.575 -2.92974 -0 -0 -1.95417 0.13201 0 0 0 0 0 -0.024 0.04534 0.88993 0 -0.21842 0 0.18072 0.00352 0.48028 -5.52182
ILE_244 -6.87418 0.62922 4.33627 -0.62513 0.31005 0.13263 2.38208 -2.6107 -0 -0 -2.07668 0.20237 0 0 0 0 0 -0.04122 0.12259 0.5617 0 -0.35118 0 0.73287 -0.09935 0.71256 -2.55611
GLN_245 -6.9017 0.52988 7.17309 -0.73898 0.11983 0.76708 3.38474 -3.39278 -0.02231 -0.12226 -3.27804 -0.86655 0 0 0 -0.90589 0 -0.02425 0.09222 0 3.31047 -0.26565 0 -0.18838 -0.25597 0.73204 -0.85343
TYR_246 -9.74499 0.81946 5.65823 -0.50918 0.13938 0.22108 3.4483 -3.51609 -0 -0 -3.51663 -0.36706 0 0 0 -0.36038 0 0.00038 0.04347 0 3.31548 -0.04388 0.06828 1.2797 -0.31068 0.74304 -2.63207
CYS_247 -7.77559 1.02231 3.84167 -0.04182 0 0.01702 2.34943 -2.42464 -0 -0 -1.82989 -0.29811 0 0 0 0 0 0.17344 0.02652 0.2739 0 0.27963 0 3.6196 0.00721 0.71634 -0.04296
LYS_248 -7.63034 0.87895 7.50865 -0.30702 0.03945 0.14229 3.3491 -3.47119 -0.02231 -0.12226 -3.29263 -0.03251 0 0 0 -0.60861 0 0.01996 0.11215 1.72503 0 -0.00805 0 -1.5107 -0.11975 0.54575 -2.80406
HIS_D_249 -6.1042 0.40089 6.72123 -0.42776 0.13536 0.43217 3.35349 -3.27592 -0 -0 -2.78273 -0.54801 0 0 -0.76045 -0.90589 0 0.03865 0 0 2.75936 0.07229 0 -0.45461 -0.34122 0.52157 -1.16579
TRP_250 -8.98761 0.5934 6.99926 -0.89373 0.14962 0.29172 3.05562 -3.75341 -0.00863 -0.07719 -1.73437 -0.46761 0 0 0 0 0 0.03728 0.0009 0 2.17091 -0.01912 0 1.6906 -0.24946 0.42989 -0.77194
LEU_251 -6.66126 0.82999 4.0799 -0.70044 0.26125 0.30625 2.52058 -2.59851 -0 -0 -2.26961 0.04458 0 0 0 0 0 -0.07699 0.0309 1.19991 0 -0.27562 0 0.18072 -0.31404 0.46705 -2.97533
THR_252 -3.7122 0.37426 4.27721 -0.13392 0.03361 0.07349 2.26764 -2.12213 -0 -0 -1.95116 -0.27568 0 0 -0.76045 0 0 -0.01151 0.10648 0.05305 0 0.02486 4.26984 -1.0874 -0.2148 0.57948 1.79068
GLU_253 -3.56918 0.37525 4.48028 -0.21653 0.02557 0.32722 2.14715 -2.03808 -0.00863 -0.07719 -2.46278 -0.57358 0 0 0 0 0 0.03901 0.0368 0 2.97479 -0.05125 0 -2.7348 -0.23345 0.49105 -1.06832
ASP_254 -5.2723 0.32802 6.6296 -0.11855 0.02996 0.35446 2.80685 -2.96777 -0.01693 -0.11901 -3.03327 -0.39295 0 0 0 -1.05077 0 0.0948 0.02428 0 3.53814 -0.62907 0 -2.3716 -0.22347 0.41895 -1.97065
HIS_255 -3.12086 0.21214 2.63496 -0.45231 0.02479 0.54626 0.86287 -1.50202 -0 -0 -1.66736 -0.06853 0 0 0 0 0 -0.04657 0.015 0 1.58798 -0.45259 0 -0.45461 -0.08342 0.42349 -1.54078
ASP_256 -3.08101 0.16991 3.80888 -0.20514 0.09993 0.6468 1.92093 -1.81855 -0 -0 -1.7482 -1.67303 0 0 -0.62729 0 0 0.13698 0.01409 0 2.1553 -0.64786 0 -2.3716 0.07693 0.45319 -2.68975
PHE_257 -7.66233 1.15652 3.4165 -0.76489 0.1485 0.50976 1.23165 -2.28339 -0 -0 -1.05886 0.15361 0 0 0 0 0 0.03196 0.59425 0 2.21862 -0.23443 0 1.0402 -0.00424 0.69124 -0.81534
VAL_258 -2.58072 0.18738 3.38235 -0.27422 0.13969 0.05471 1.88199 -1.55487 -0 -0 -3.61892 0.22976 0 0 -1.11064 0 0 -0.03854 0.00785 0.15877 0 -0.17758 0 1.9342 -0.45579 0.61328 -1.2213
PHE_259 -6.93983 0.98372 2.0628 -0.96577 0.06529 0.49486 1.52706 -1.74893 -0.01167 -0.11486 -0.80946 -0.22208 0 0 0 0 0 0.10618 0.09714 0 1.6694 -0.55057 0 1.0402 -0.32221 0.34451 -3.29424
LYS_260 -4.94732 0.34895 3.72846 -0.51718 0.13225 0.31832 1.70493 -1.83224 -0 -0 -0.77943 0.01077 0 0 0 0 0 0.19151 0.04928 1.82255 0 0.23795 0 -1.5107 0.3446 0.42992 -0.26739
GLU_261 -4.88786 0.39533 3.78619 -0.28568 0.04449 0.35486 1.34591 -1.91834 -0.01633 -0.19509 -1.5758 -0.30725 0 0 -0.504 0 0 -0.03769 0.0085 0 2.96682 0.02336 0 -2.7348 0.24246 0.5792 -2.71572
VAL_262 -6.53723 0.75707 1.00054 -0.28364 0.18742 0.06183 0.95341 -1.77318 -0.00069 -0.00992 -0.52685 -0.19865 0 0 0 0 0 -0.05391 0.02106 0.1655 0 -0.58042 0 1.9342 -0.29379 0.45385 -4.72339
THR_263 -5.95208 0.62327 5.17485 -0.12086 0.11377 0.09193 2.77078 -2.90406 -0.01085 -0.13123 -2.18386 -0.78032 0 0 -0.51257 0 0 0.10276 0.09465 0.09045 0 -0.56126 2.36644 -1.0874 -0.38166 0.448 -2.74925
GLY_264 -4.34404 0.30216 3.42264 -4e-05 0 0 1.72615 -2.00102 -0 -0 -0.79243 -0.41696 0 0 0 0 0 -0.13677 0 0 0 0.40704 0 0.83697 -0.00163 0.33971 -0.65823
ASN_265 -3.28119 0.24417 3.95226 -0.18467 0.03119 0.2788 1.44095 -1.87371 -0 -0 -1.20658 -0.29158 0 0 0 0 0 -0.02903 0.02539 0 1.48711 0.21177 0 -0.93687 0.24397 0.09219 0.20418
ASN_266 -5.87822 0.19974 6.82706 -0.16815 0.02148 0.25428 3.69912 -3.20192 -0.0074 -0.0334 -2.54706 -0.29846 0 0 -1.01657 0 0 0.04722 0.0219 0 1.59052 0.16903 0 -0.93687 0.09082 0.22385 -0.94304
VAL_267 -9.51596 1.49552 3.86421 -0.30568 0.25023 0.0695 2.99907 -3.2468 -0 -0 -2.41404 -0.09739 0 0 0 0 0 -0.06577 0.0127 0.04127 0 -0.38978 0 1.9342 0.0776 0.52085 -4.77027
MET_268 -5.90231 0.19721 5.273 -0.41331 0.13667 0.13495 2.3259 -2.62444 -0.00619 -0.05101 -1.79921 -0.17352 0 0 0 0 0 0.00343 0.02487 1.9748 0 0.03638 0 0.60916 0.08355 0.46937 0.29928
SER_269 -4.56171 0.24102 5.88156 -0.02854 0 0.06563 2.61752 -2.75462 -0.01704 -0.15086 -2.2511 -0.56909 0 0 0 0 0 -0.00795 0.00189 0.69871 0 0.33896 0.60084 -0.77834 0.14608 0.27791 -0.24911
SER_270 -6.91665 0.43278 6.71266 -0.03632 0.0002 0.04499 3.68294 -3.27973 -0 -0 -2.98043 -0.73796 0 0 0 0 0 0.11798 0.11138 0.5864 0 0.22659 1.8738 -0.77834 -0.0682 0.46808 -0.53982
PHE_271 -10.0531 0.73165 3.80661 -0.55877 0.06374 0.22086 2.96243 -2.95949 -0.01054 -0.13272 -2.01808 -0.12383 0 0 0 0 0 0.23002 0.27565 0 2.48226 0.07282 0 1.0402 -0.22232 0.71189 -3.48066
GLU_272 -4.94866 0.21781 6.41491 -0.2124 0.02659 0.29433 2.65336 -2.86512 -0.01704 -0.15086 -1.49094 -0.59798 0 0 0 0 0 0.04434 0.00433 0 3.00474 -0.25682 0 -2.7348 -0.33465 0.52243 -0.4264
ASN_273 -5.21346 0.25118 6.33916 -0.17114 0.02671 0.25365 2.57244 -2.94562 -0 -0 -2.55993 -0.3222 0 0 0 -0.5262 0 0.1256 0.00196 0 1.44606 0.38137 0 -0.93687 -0.23549 0.27322 -1.23955
ASN_274 -7.6952 0.67207 8.04073 -0.32359 0.00493 0.59263 4.46136 -3.9683 -0.00049 -0.00669 -4.81154 -0.36904 0 0 -0.77312 -0.36805 0 0.01967 0.00386 0 3.25156 0.62459 0 -0.93687 0.28214 0.39846 -0.90089
GLU_275 -7.11059 0.82569 8.11773 -0.33958 0.09598 0.38919 3.61578 -3.64327 -0 -0 -3.97486 -0.5767 0 0 0 -0.40103 0 -0.01881 0.00161 0 3.22561 -0.14514 0 -2.7348 0.03132 0.60736 -2.03451
ASP_276 -3.79439 0.16024 4.41314 -0.10784 0.00902 0.33018 1.38148 -2.12386 -0 -0 -0.79274 -0.45571 0 0 0 0 0 0.05594 0.03493 0 1.70644 0.02165 0 -2.3716 -0.35091 0.49997 -1.38405
VAL_277 -3.54607 0.37663 4.24138 -0.29402 0.18612 0.06297 2.11501 -2.10838 -0.02058 -0.11944 -1.23872 -0.11341 0 0 0 0 0 0.00206 0.00263 0.09521 0 -0.43575 0 1.9342 -0.08626 0.27368 1.32726
TYR_278 -11.0494 1.36476 6.86384 -1.05152 0.27593 0.50539 4.39988 -3.70812 -0.01831 -0.10379 -3.41728 -0.26026 0 0 0 0 0 -0.03594 0.07725 0 2.09963 -0.15789 0.00431 1.2797 0.03541 0.67021 -2.22626
MET_279 -5.98586 1.08592 4.892 -0.49806 0.34471 0.20761 2.3246 -2.57568 -0.01123 -0.05501 -2.46226 -0.39341 0 0 0 0 0 -0.05446 0.06407 1.76769 0 0.30316 0 0.60916 0.71595 0.92885 1.20774
SER_280 -2.10875 0.38869 3.28863 -0.0295 0 0.04993 1.77378 -1.4536 -0.0004 -0.00188 -0.43821 -0.97002 0 0 0 0 0 -0.07463 0.01906 0.15496 0 -0.3038 0.61572 -0.77834 0.45809 0.5715 1.16123
ARG_281 -5.53181 0.76263 5.57164 -0.68334 0.14416 0.51338 1.98991 -2.43201 -0.04366 -0.27444 -1.9227 -0.00446 0 0 0 0 0 -0.0493 0.13165 1.76725 0 -0.09174 0 -1.2888 -0.51898 0.67964 -1.28095
TYR_282 -9.13397 1.17626 5.14271 -0.44313 0.20765 0.14305 3.75114 -2.95221 -0.01085 -0.05253 -1.5884 -0.01575 0 0 0 -0.28884 0 -0.02231 0.38865 0 3.64455 0.01443 0.01168 1.2797 -0.00101 1.20596 2.45679
LYS_283 -2.07161 0.30782 2.19038 -0.32313 0.05117 0.20523 0.70608 -0.9462 -0 -0 -0.53413 -0.4045 0 0 -0.90288 0 0 0.1527 0.01874 1.18264 0 0.30302 0 -1.5107 0.70432 0.92924 0.0582
GLU_284 -3.34529 0.04958 4.24611 -0.37964 0.06907 0.62804 1.25479 -1.73352 -0.00085 -0.01099 -1.20117 -0.49225 0 0 -0.76028 0 0 -0.00279 0.17642 0 3.08801 -0.01469 0 -2.7348 0.34044 0.30328 -0.52052
SER_285 -1.91312 0.1572 2.46905 -0.02493 0 0.05802 1.00419 -1.01544 -0 -0 -1.08521 -0.51139 0 0 0 0 0 0.14441 0.01405 0.13468 0 -0.48623 0.60075 -0.77834 -0.37828 0.16455 -1.44604
ARG_286 -2.6498 0.1883 1.77344 -0.47116 0.06753 0.28648 0.08255 -0.82289 -0 -0 0.5246 0.17039 0 0 0 0 0 0.00292 0.03147 1.7524 0 0.12615 0 -1.2888 0.13928 0.23441 0.14728
LYS_287 -2.8296 0.41259 3.2389 -0.50435 0.17681 0.31236 0.98178 -1.28942 -0 -0 -1.10441 -0.21572 0 0 0 0 0 0.05919 0.00829 2.03812 0 0.1187 0 -1.5107 0.45933 0.80498 1.15683
PRO_288 -2.6349 0.53431 1.77553 -0.20585 0.00593 0.14874 0.40479 -0.78004 -0.0072 -0.07166 -1.30658 0.01279 0 0 0 0 0 0.07776 0.01104 0.41541 0 -0.94587 0 -2.4119 -0.11448 0.87854 -4.21361
ARG_289 -4.53421 0.20357 5.61538 -0.61461 0.17314 0.3046 1.93595 -2.2416 -0.0072 -0.07166 -2.3204 0.30156 0 0 0 -0.84322 0 0.14428 0.07591 2.12088 0 -0.16069 0 -1.2888 -0.24776 0.53024 -0.92465
ASN_290 -4.67383 0.32002 4.26922 -0.22894 0.03627 0.34059 2.18135 -2.06639 -0 -0 -2.90564 -1.4896 0 0 -0.37192 -1.02309 0 -0.07184 0.63306 0 3.90121 0.1113 0 -0.93687 0.03693 0.5887 -1.34946
PHE_291 -7.60273 1.12773 2.94196 -1.00243 0.07881 0.30956 1.83487 -1.9233 -0.00688 -0.05701 -0.80375 0.0101 0 0 0 0 0 0.09803 0.0219 0 2.14481 -0.06759 0 1.0402 0.53428 0.50923 -0.8122
LEU_292 -8.39758 1.29343 3.47365 -0.6357 0.26354 0.19113 2.67163 -2.45074 -0.01799 -0.11195 -1.05358 0.20012 0 0 0 0 0 -0.04868 0.25052 0.77861 0 -0.14164 0 0.18072 0.54186 0.62336 -2.3893
LEU_293 -7.3905 1.09066 2.14442 -0.52979 0.2308 0.15445 1.52378 -1.84022 -0 -0 -0.89719 0.10957 0 0 -0.62166 0 0 0.05129 0.05203 0.36129 0 0.00307 0 0.18072 0.44202 0.97002 -3.96524
ILE_294 -7.81709 1.20266 2.57002 -0.54233 0.26879 0.09078 1.75806 -2.13764 -0.05819 -0.3313 -0.42082 0.11828 0 0 0 0 0 0.00528 0.11795 1.33694 0 0.04555 0 0.73287 0.4373 1.29938 -1.3235
GLN_295 -7.54429 1.14445 3.60178 -0.29333 0.03325 0.16385 1.43312 -2.17925 -0.00219 -0.02344 -1.33477 -0.11059 0 0 0 0 0 0.01154 0.1357 0 3.21793 0.16901 0 -0.18838 0.10901 1.15665 -0.49994
GLY_296 -4.42992 0.65532 3.0482 -0.0004 0 0 1.86476 -1.86781 -0 -0 -2.1226 -0.22051 0 0 0 0 0 -0.1052 0 0 0 -0.12916 0 0.83697 0.19953 0.6216 -1.64923
SER_297 -2.96053 0.22253 1.80835 -0.02363 0 0.05672 0.35464 -1.04492 -0.01103 -0.07396 -0.18145 -0.43188 0 0 0 0 0 0.00278 0.00098 0.0442 0 -0.56674 0.60001 -0.77834 0.09185 0.27933 -2.61109
ILE_298 -3.13923 0.20168 0.92133 -0.53267 0.30022 0.13293 0.72192 -0.90917 -0 -0 -0.11631 -0.06927 0 0 0 0 0 -0.03965 0.00561 0.50847 0 -0.26453 0 0.73287 -0.11853 0.22606 -1.43827
GLN_299 -4.37413 0.31538 2.10206 -0.27603 0.05935 0.19526 1.57516 -1.41446 -0 -0 -2.08746 -0.33501 0 0 -2.14956 0 0 -0.00744 0.04547 0 3.03304 0.04013 0 -0.18838 -0.12149 0.41977 -3.16834
GLY_300 -1.55481 0.23282 2.01992 -0.00165 0 0 1.07048 -0.91033 -0 -0 -0.58288 -0.35717 0 0 0 0 0 -0.04446 0 0 0 -1.27594 0 0.83697 0.15255 0.67126 0.25678
PRO_301 -1.91749 0.52559 1.05956 -0.12294 0.00295 0.0892 0.28987 -0.6129 -0 -0 0.2277 0.2451 0 0 0 0 0 -0.09434 0.06558 0.10721 0 -0.99512 0 -2.4119 -0.06709 0.60357 -3.00543
TYR_302 -2.14333 0.28508 1.36653 -0.658 0.03846 0.41972 0.55137 -0.72657 -0 -0 -0.52041 -0.32237 0 0 0 0 0 0.03287 0.1507 0 1.85322 0.36441 1e-05 1.2797 0.00621 0.55644 2.53406
LEU_303 -3.97288 0.63186 2.48604 -0.48949 0.14802 0.10536 1.37307 -1.42567 -0 -0 -0.9458 0.28095 0 0 0 0 0 -0.05509 0.12478 0.43676 0 -0.13825 0 0.18072 0.22016 1.28024 0.24077
PRO_304 -4.11795 0.57295 3.20294 -0.11946 0.00243 0.08697 1.15989 -1.14281 -0 -0 -0.02083 0.24785 0 0 0 0 0 -0.09607 0.0337 0.13441 0 -1.02474 0 -2.4119 -0.49436 1.15815 -2.82884
SER_305 -1.01786 0.02839 1.04355 -0.03227 0.00325 0.05417 0.25603 -0.51346 -0 -0 -0.14497 -1.04337 0 0 0 0 0 -0.04742 0.01595 0.24698 0 -0.32252 0.60381 -0.77834 -0.69116 0.36289 -1.97636
THR_306 -4.56973 0.29612 4.49014 -0.2162 0.15436 0.09822 3.03998 -2.31623 -0 -0 -2.64941 -1.53408 0 0 -0.39862 0 0 0.00198 0.15533 0.26934 0 0.1005 2.30095 -1.0874 -0.23346 0.3803 -1.71789
ILE_307 -3.94848 0.39683 3.32299 -0.66524 0.51754 0.15305 1.93264 -1.83558 -0 -0 -1.01902 0.15945 0 0 0 0 0 -0.06879 0.00676 0.71607 0 -0.14245 0 0.73287 -0.00908 0.49192 0.74146
SER_308 -3.02696 0.17432 3.26745 -0.02869 0.00019 0.04705 1.46163 -1.62377 -0 -0 -0.83421 -0.95658 0 0 -1.29198 0 0 0.02952 0.00067 0.16093 0 -0.25583 0.62456 -0.77834 -0.39091 0.35238 -3.06856
SER_309 -4.24658 0.63785 4.6779 -0.02294 0 0.02096 2.56773 -2.22819 -0 -0 -1.32376 0.07227 0 0 0 0 0 -0.05162 0.00398 0.3613 0 0.27077 0.6 -0.77834 0.0866 0.29458 0.94251
ASP_310 -5.95793 0.67838 7.38173 -0.27262 0.00832 0.88611 3.33794 -3.19516 -0.04015 -0.21941 -3.22434 0.1634 0 0 0 0 0 -0.06395 0.02184 0 3.40181 0.01154 0 -2.3716 0.17361 0.39031 1.10981
GLN_311 -3.6748 0.24923 4.2859 -0.41183 0.07789 0.31485 1.96685 -1.97311 -0 -0 -1.74513 -0.25484 0 0 -0.89337 0 0 -0.1575 0.01027 0 3.20728 -0.0441 0 -0.18838 -0.30184 0.35639 0.82375
CYS_312 -4.49466 0.72342 4.1587 -0.08939 0.00157 0.05859 2.53616 -2.02832 -0 -0 -3.08579 0.15757 0 0 0 0 0 -0.00766 0.08234 0.58721 0 0.09506 0 3.6196 -0.19518 0.26902 2.38826
ASP_313 -5.2854 0.27306 7.52195 -0.24541 0.00389 0.79632 3.36004 -3.2118 -2e-05 -0.00028 -5.63857 0.20688 0 0 0 0 0 0.0261 0.25195 0 3.49027 -0.00665 0 -2.3716 -0.34528 0.29495 -0.87959
THR_314 -5.52781 0.7549 3.44444 -0.21169 0.29089 0.0795 1.83932 -2.12601 -0.03071 -0.13214 -1.48629 -0.60824 0 0 0 0 0 0.01637 0.0635 0.08337 0 0.04377 2.30996 -1.0874 -0.19457 0.50953 -1.96929
ARG_315 -7.78921 0.56669 7.6854 -0.44464 0.06492 0.22343 3.53258 -3.39896 -0.00481 -0.06783 -3.89257 0.32709 0 0 0 -1.08477 0 0.0407 0.15755 2.03401 0 -0.12037 0 -1.2888 -0.12058 0.56536 -3.01481
ILE_316 -5.50626 0.29406 5.29322 -0.49385 0.31828 0.09905 2.55266 -2.6323 -0 -0 -1.3153 0.02674 0 0 0 0 0 -0.04822 0.03539 0.50992 0 -0.48516 0 0.73287 -0.11672 0.4143 -0.32132
GLY_317 -4.8892 0.33726 4.7417 -5e-05 0 0 2.38767 -2.60373 -0.02015 -0.15568 -2.46253 -0.42328 0 0 0 0 0 0.10823 0 0 0 0.50803 0 0.83697 0.25363 0.278 -1.10313
CYS_318 -7.6016 0.86669 5.28674 -0.04346 0 0.01406 3.20922 -3.01079 -0 -0 -3.36467 -0.08898 0 0 0 0 0 0.00087 0.00724 0.31005 0 0.2675 0 3.6196 0.42646 0.40588 0.30483
LEU_319 -5.13249 0.34658 5.02574 -0.68052 0.22178 0.26611 2.27623 -2.4346 -0 -0 -1.12535 0.05173 0 0 0 0 0 0.06169 0.00812 1.07156 0 -0.26197 0 0.18072 0.05462 0.53769 0.46763
GLU_320 -7.1095 0.47891 7.11279 -0.19729 0.02143 0.26361 3.18156 -3.42681 -0.04291 -0.26357 -3.65244 -0.55755 0 0 0 -0.50295 0 0.00149 0.00518 0 3.12039 -0.11068 0 -2.7348 -0.30874 0.54155 -4.18031
VAL_321 -7.76265 0.85065 2.61854 -0.30876 0.18329 0.07138 2.83774 -2.77081 -0.00783 -0.07734 -1.79919 -0.1754 0 0 0 0 0 -0.06535 0.01036 0.23358 0 -0.13739 0 1.9342 -0.27651 0.56225 -4.07925
LEU_322 -7.38584 1.06332 2.51697 -0.74335 0.35022 0.34146 1.83974 -2.31555 -0 -0 -1.12168 -0.01104 0 0 0 0 0 -0.10725 0.03206 1.83579 0 0.0449 0 0.18072 -0.11825 0.63795 -2.95981
LYS_323 -3.78386 0.31739 3.80218 -0.33644 0.05446 0.19286 1.6175 -1.72957 -0 -0 -1.57091 -0.15 0 0 0 0 0 -0.06345 0.03974 1.71846 0 -0.02659 0 -1.5107 -0.19214 0.51731 -1.10376
VAL_324 -6.41105 1.41087 1.41694 -0.2958 0.3401 0.06204 1.72564 -1.86746 -0.00783 -0.07734 -0.48454 0.11846 0 0 0 0 0 0.28447 0.00305 0.0983 0 -0.41144 0 1.9342 -0.4709 0.64651 -1.98579
HIS_325 -1.85883 0.33224 1.41758 -0.46918 0.03279 0.50492 0.34651 -0.80334 -0 -0 0.22139 -0.38368 0 0 0 0 0 0.19706 2e-05 0 2.58181 -0.20373 0 -0.45461 0.60847 1.54101 3.61041
PRO_326 -4.31141 0.56936 1.66901 -0.19873 0.00507 0.14306 0.39631 -0.87621 -0 -0 -0.26996 0.01547 0 0 0 0 0 0.09219 0.03057 0.42114 0 -0.89767 0 -2.4119 0.6669 1.22213 -3.73468
GLU_327 -2.09035 0.12478 1.86749 -0.20517 0.02999 0.29784 0.9196 -0.86538 -0.00684 -0.07883 -0.84428 -0.55832 0 0 -0.57513 0 0 -0.03872 0.00818 0 2.9099 -0.14524 0 -2.7348 -0.10977 0.31922 -1.77582
THR_328 -4.75131 0.5952 4.92127 -0.11773 0.09648 0.0901 3.03564 -2.30544 -0.00684 -0.07883 -2.05086 -0.55597 0 0 -0.80222 0 0 0.00871 0.01628 0.18251 0 -0.29753 2.33128 -1.0874 -0.05247 0.8371 0.00797
PRO_329 -4.67277 0.72658 2.52523 -0.06793 0 0.04275 1.73554 -1.40695 -0 -0 -0.86789 0.61124 0 0 0 0 0 -0.1579 0.02433 0.17056 0 -0.3347 0 -2.4119 -0.0582 1.0021 -3.13991
VAL_330 -5.97621 0.58249 3.71005 -0.27191 0.18846 0.04503 2.34414 -2.31102 -0 -0 -0.97924 0.34307 0 0 0 0 0 0.0753 0.00291 0.59639 0 0.133 0 1.9342 0.04555 0.61977 1.08197
GLN_331 -8.47578 0.5972 7.19116 -0.27211 0.06793 0.2251 4.96733 -3.6508 -0.00311 -0.01665 -4.40352 -0.57253 0 0 -2.18699 0 0 0.02282 0.0777 0 2.77023 -0.07907 0 -0.18838 -0.12134 0.65424 -3.3966
ALA_332 -5.47358 0.47034 4.49446 -0.02217 0 0 2.53365 -2.59986 -0 -0 -1.49784 -0.37552 0 0 0 0 0 0.08484 0 0 0 -0.32732 0 1.8394 -0.35612 0.41469 -0.81503
ILE_333 -9.00864 1.21716 5.49967 -0.52169 0.38811 0.10545 2.95115 -3.20321 -0 -0 -2.32985 -0.0207 0 0 0 0 0 -0.01158 0.01698 0.57865 0 -0.46529 0 0.73287 -0.28065 0.44912 -3.90247
ALA_334 -5.88343 0.23369 3.27221 -0.02153 0 0 2.39001 -2.58026 -0 -0 -2.16066 -0.38551 0 0 0 0 0 0.10217 0 0 0 -0.39746 0 1.8394 -0.27915 0.46791 -3.4026
VAL_335 -7.8132 1.0459 4.56888 -0.30436 0.1462 0.06562 3.65839 -3.35844 -0 -0 -2.48529 -0.09016 0 0 0 0 0 0.08067 0.00632 0.04848 0 -0.34606 0 1.9342 -0.29903 0.47656 -2.6653
ASP_336 -6.20486 0.35135 7.6278 -0.11274 0.0097 0.35134 3.80183 -3.52384 -0.01379 -0.07356 -5.13764 -0.35179 0 0 -0.56006 0 0 0.04623 0.12259 0 1.72532 0.14424 0 -2.3716 -0.19608 0.697 -3.66854
MET_337 -8.53992 0.72629 4.4346 -0.26921 0.03016 0.04126 2.69116 -2.66359 -0 -0 -1.98198 -0.10012 0 0 0 0 0 0.04414 0.19783 1.0714 0 0.06072 0 0.60916 -0.12378 0.61938 -3.15248
ALA_338 -6.53857 0.75454 3.50072 -0.02222 0 0 2.5805 -2.77975 -0 -0 -1.49011 -0.34487 0 0 0 0 0 0.01557 0 0 0 -0.23689 0 1.8394 -0.13614 0.52002 -2.33781
TYR_339 -6.67811 0.7149 4.34709 -0.94381 0.06469 0.34494 2.21664 -2.60625 -0.01462 -0.11664 -1.68753 -0.28839 0 0 0 0 0 0.01681 0.01366 0 1.7567 -0.37453 9e-05 1.2797 -0.14887 0.39728 -1.70624
LYS_340 -7.98102 0.73038 6.2889 -0.58047 0.21717 0.2756 2.73805 -2.97475 -0.00409 -0.04014 -0.879 0.02101 0 0 0 0 0 -0.05606 0.29383 2.8966 0 -0.06819 0 -1.5107 -0.06781 0.45 -0.25071
TYR_341 -9.02277 1.24905 4.60287 -0.63208 0.06132 0.3529 2.11212 -2.70152 -0.02848 -0.27238 -2.506 -0.23433 0 0 -0.37641 0 0 -0.06431 0.00011 0 1.98782 -0.26531 0.00118 1.2797 -0.33193 0.66764 -4.1208
MET_342 -6.69759 1.06849 3.99134 -0.48575 0.19211 0.07505 2.54847 -2.14197 -0.01396 -0.11279 -2.28415 0.28124 0 0 0 0 0 -0.034 0.08432 1.88289 0 0.11111 0 0.60916 -0.53548 0.83564 -0.62586
GLU_343 -6.21971 0.87015 6.37789 -0.44942 0.39729 0.73632 2.17772 -2.54896 -0 -0 -2.85664 -0.27652 0 0 0 -1.68217 0 0.05026 0.14911 0 4.78456 0.2739 0 -2.7348 0.07955 0.8061 -0.06539
LEU_344 -3.4461 0.55313 2.72675 -0.65441 0.18626 0.21086 1.22591 -1.28724 -0.01576 -0.12283 -0.16245 0.11461 0 0 0 0 0 0.06599 0.00815 0.64417 0 -0.10738 0 0.18072 0.63575 0.4677 1.22382
ASN_345 -4.71307 0.37809 4.69915 -0.19771 0.02063 0.30919 1.50413 -2.23618 -0.04447 -0.27673 -1.14056 -0.59239 0 0 -0.84511 0 0 0.02506 0.00441 0 2.46896 -0.57768 0 -0.93687 0.33981 0.33621 -1.47513
ARG_346 -5.45864 0.63227 6.52245 -0.89597 0.15044 0.61393 2.90095 -2.78718 -0.01223 -0.10443 -3.55374 0.55015 0 0 0 -1.12213 0 -0.02604 0.07538 2.73346 0 -0.13448 0 -1.2888 -0.11057 0.59573 -0.71946
ASP_347 -2.05031 0.21123 2.69658 -0.11798 0.01046 0.36354 0.60306 -1.15139 -0.01641 -0.13232 -0.42842 -0.45836 0 0 0 0 0 -0.07673 0.03814 0 1.82594 -0.04447 0 -2.3716 -0.40196 0.48109 -1.01992
GLU_348 -5.77925 0.55003 5.99352 -0.22417 0.05228 0.35539 2.78821 -2.76018 -0.01867 -0.11759 -3.17912 -0.58693 0 0 0 -0.35541 0 -0.04002 0.0178 0 3.02642 -0.04737 0 -2.7348 -0.46068 0.32212 -3.1984
ILE_349 -7.24707 0.44813 4.64835 -0.51154 0.40015 0.10876 2.82426 -2.74112 -0 -0 -0.41364 -0.07004 0 0 0 0 0 -0.04365 0.05212 0.63813 0 -0.3424 0 0.73287 -0.28033 0.53409 -1.26291
ILE_350 -4.22894 0.45033 3.10822 -0.50181 0.35597 0.10299 1.21892 -1.81592 -0.03829 -0.23839 -0.54946 -0.09585 0 0 0 0 0 -0.06008 0.00773 0.60308 0 -0.41014 0 0.73287 -0.03218 0.52904 -0.86188
ASN_351 -3.51532 0.28964 3.69882 -0.17737 0.03365 0.26132 1.65837 -1.85007 -0.00065 -0.00949 -0.67739 -0.3159 0 0 0 0 0 -0.04854 0.00494 0 1.44451 0.19958 0 -0.93687 -0.04439 0.43679 0.45163
TYR_352 -10.8144 1.46365 4.98594 -0.56975 0.27724 0.27419 3.04132 -3.18215 -0 -0 -2.76634 -0.34658 0 0 -0.94773 -0.35541 0 0.12578 0.06512 0 3.08747 0.2229 0.9695 1.2797 0.13453 0.79792 -2.25707
TYR_353 -5.59143 0.56644 3.3642 -0.53896 0.26498 0.26459 1.63314 -2.07562 -0 -0 -0.51284 -0.324 0 0 0 0 0 0.01545 0.03919 0 2.95823 0.03133 0.01407 1.2797 0.08703 0.82976 2.30526
ASN_354 -2.03352 0.5033 2.43674 -0.20622 0.04279 0.35536 0.61632 -1.142 -0.02605 -0.13396 -0.30581 -0.74692 0 0 0 0 0 0.35701 0.00942 0 2.25669 -0.72447 0 -0.93687 0.05524 1.09719 1.47424
PRO_355 -4.50751 1.21315 2.63435 -0.23311 0.0666 0.16902 0.31847 -1.10197 -0 -0 -0.36807 -0.18962 0 0 0 0 0 1.1206 0.27503 0.19039 0 -0.27231 0 -2.4119 0.29465 1.6297 -1.17253
ARG_356 -3.13554 0.27087 3.06372 -0.60027 0.05574 0.34947 1.64784 -1.42569 -0 -0 -2.47534 0.58975 0 0 0 -1.50308 0 0.8145 0.23051 2.51838 0 -0.12806 0 -1.2888 -0.00833 2.08363 1.05931
VAL_357 -2.76296 0.15187 1.05343 -0.30631 0.38808 0.07637 0.12253 -0.88585 -0 -0 0.4434 -0.43449 0 0 0 0 0 0.37146 0.00134 0.03302 0 0.25873 0 1.9342 0.14752 1.95081 2.54315
HIS_D_358 -3.68681 0.11438 3.56445 -0.3995 0.03218 0.51406 1.93603 -1.76979 -0 -0 -1.74663 -0.3166 0 0 0 -1.50308 0 0.11723 0.00958 0 1.51081 -0.74826 0 -0.45461 0.86088 0.87182 -1.09385
PHE_359 -7.87256 1.19645 1.01208 -0.54236 0.09301 0.21913 0.87531 -1.53501 -0 -0 0.27811 0.14577 0 0 0 0 0 0.00768 0.11225 0 2.78199 -0.17454 0 1.0402 0.335 0.74592 -1.28155
GLN_360 -2.80774 0.07189 3.09354 -0.61103 0.09032 0.64942 1.53774 -1.41395 -0.0258 -0.15914 -1.42931 -0.78521 0 0 -1.79285 0 0 0.01949 0.00931 0 2.60534 -0.06113 0 -0.18838 0.07117 0.60576 -0.52056
ALA_361 -3.79284 0.44264 2.25138 -0.02141 0 0 1.86101 -1.61423 -0 -0 -1.48778 -0.3876 0 0 0 0 0 0.01921 0 0 0 -0.52059 0 1.8394 0.26489 0.56782 -0.57811
THR_362 -6.13005 1.49039 4.01872 -0.21886 0.17593 0.1364 1.66961 -2.42515 -0.0089 -0.10797 -1.67738 0.13273 0 0 -0.37641 0 0 -0.13745 0.00555 2.0698 0 0.40123 2.3163 -1.0874 0.39559 1.04104 1.68374
GLN_363 -5.92902 0.72027 3.23798 -0.79155 0.10836 0.83568 1.80382 -1.93582 -0 -0 -1.64901 -0.92461 0 0 0 -0.52473 0 -0.0746 0.07921 0 3.2174 -0.22802 0 -0.18838 0.17359 0.70721 -1.36223
SER_364 -3.93292 0.70103 2.84388 -0.08524 0.02664 0.13292 1.18117 -1.62409 -0.01344 -0.06647 -0.58871 -1.80356 0 0 0 0 0 0.00184 0.0185 1.32531 0 0.34086 1.80329 -0.77834 0.39968 0.61073 0.49307
VAL_365 -7.47176 2.10465 4.80176 -0.33466 0.31522 0.07885 2.99874 -3.19695 -0 -0 -2.03061 -0.58223 0 0 0 0 0 0.01885 0.21576 0.14581 0 0.19077 0 1.9342 0.94311 1.3039 1.4354
LYS_366 -3.02178 0.35061 2.83768 -0.45781 0.0965 0.25499 0.89276 -1.1592 -0 -0 -0.22513 0.17112 0 0 0 0 0 0.33024 0.11527 1.82204 0 0.29595 0 -1.5107 1.22063 1.10555 3.11873
GLU_367 -2.96282 1.0042 4.03165 -0.22804 0.02756 0.32895 2.19937 -1.75939 -0.01604 -0.14782 -1.42789 -0.49539 0 0 0 0 0 1.46367 0.01633 0 3.65462 -0.04094 0 -2.7348 0.65338 1.77253 5.33911
PRO_368 -1.87029 0.30383 0.69268 -0.16329 0.07825 0.10761 0.39288 -0.41671 -0 -0 0.20144 0.08789 0 0 0 0 0 0.03605 0.07266 0.15451 0 -1.16903 0 -2.4119 1.11981 1.93052 -0.85309
GLY_369 -3.09455 0.54744 3.46518 -0.0001 0 0 2.60927 -1.77894 -0.02029 -0.16046 -3.11315 -0.24752 0 0 0 0 0 0.01158 0 0 0 -1.45898 0 0.83697 3.37722 0.496 1.46967
THR_370 -6.14487 0.97949 4.59161 -0.18327 0.16214 0.07084 2.38066 -2.51046 -0.02349 -0.13779 -1.68719 -0.27963 0 0 0 0 0 -0.01801 0.01073 0.11554 0 -0.06719 2.30934 -1.0874 2.05025 0.38281 0.9141
PHE_371 -7.16904 0.6964 4.23109 -0.61935 0.03933 0.00622 2.72494 -2.53293 -0.03353 -0.19528 -2.13035 -0.39377 0 0 0 0 0 -0.00454 0.74581 0 3.16367 -0.15324 0 1.0402 -0.06883 0.48012 -0.17305
LYS_372 -3.73127 0.40667 3.00115 -0.37915 0.05647 0.17163 1.42633 -1.47572 -0 -0 -1.6538 0.21605 0 0 0 0 0 0.00031 0.02205 1.84079 0 0.01471 0 -1.5107 -0.37844 0.47402 -1.49888
LEU_373 -6.21342 0.74174 2.2589 -0.63776 0.2484 0.25077 1.86292 -1.67962 -0 -0 -1.64237 -0.0447 0 0 0 0 0 -0.02342 0.02469 0.77336 0 0.04951 0 0.18072 0.0675 0.70822 -3.07456
GLY_374 -3.3985 0.59365 3.77501 -9e-05 0 0 2.35982 -1.87395 -0.00663 -0.08752 -2.50783 -0.40664 0 0 0 0 0 0.06569 0 0 0 0.52632 0 0.83697 1.21589 0.63424 1.72642
LEU_375 -4.97931 0.62929 2.30724 -0.52713 0.3034 0.15222 1.41469 -1.53819 -0 -0 -0.25937 0.21085 0 0 0 0 0 0.09913 0.02251 0.16809 0 0.10127 0 0.18072 1.0377 0.45342 -0.22347
SER_376 -1.55539 0.30401 2.01429 -0.02966 0.00011 0.04987 0.54748 -0.92057 -0 -0 0.09845 -1.07676 0 0 0 0 0 -0.0065 0.00276 0.22048 0 -0.25896 0.62382 -0.77834 -0.18662 0.282 -0.66953
GLN_377 -2.86351 0.195 2.77211 -0.25238 0.03639 0.19215 1.28619 -1.31573 -0.00729 -0.09137 -0.52686 -0.6198 0 0 0 0 0 -0.00798 0.00287 0 2.78601 -0.15096 0 -0.18838 -0.09084 0.18703 1.34264
LEU_378 -6.68036 0.65715 3.07062 -0.48583 0.19719 0.0921 1.24164 -2.02041 -0 -0 -0.48503 0.35069 0 0 0 0 0 0.00087 0.30532 0.35759 0 -0.26424 0 0.18072 0.0261 0.3288 -3.12708
ASN_379 -5.01713 0.94078 5.83664 -0.22116 0.01349 0.32355 3.53262 -2.46954 -0.01379 -0.07356 -4.57915 -0.63189 0 0 -1.79275 0 0 0.22393 0.21719 0 2.73773 0.17202 0 -0.93687 -0.20091 0.9904 -0.94841
PRO_380 -3.5987 0.6841 3.32463 -0.0669 0 0.04263 2.01895 -1.51987 -0 -0 -1.57802 0.58445 0 0 0 0 0 0.06246 0.13469 0.18711 0 -0.75571 0 -2.4119 0.23956 1.03907 -1.61345
MET_381 -6.95804 0.94436 4.75754 -0.2078 0.00979 0.06578 2.20641 -2.30866 -0 -0 -1.59304 -0.13901 0 0 -1.2327 0 0 -0.03297 0.19261 1.82761 0 0.08738 0 0.60916 0.48753 0.48331 -0.80074
SER_382 -4.85269 0.27938 5.04732 -0.03564 3e-05 0.04255 2.42266 -2.42314 -0 -0 -2.73709 -0.58636 0 0 0 0 0 0.05552 0.00934 0.55264 0 0.23538 1.78471 -0.77834 0.12046 0.4174 -0.4459
LYS_383 -6.47349 0.71708 7.64046 -0.77888 0.12872 0.74974 4.09711 -3.35264 -0 -0 -5.29503 -0.06798 0 0 0 -0.74601 0 -0.03024 0.20849 3.07519 0 -0.0524 0 -1.5107 -0.26561 0.56922 -1.38696
SER_384 -4.7158 0.25952 5.77804 -0.02804 0 0.06511 2.9803 -2.70876 -0.00228 -0.00781 -3.45433 -0.5769 0 0 0 0 0 0.03084 0.00493 0.71147 0 0.34675 0.60282 -0.77834 -0.00761 0.52222 -0.97788
ILE_385 -6.41994 0.86062 4.30733 -0.6492 0.42094 0.14316 2.88608 -2.66181 -0 -0 -3.21996 0.3145 0 0 0 0 0 -0.0186 0.00023 0.55772 0 -0.39177 0 0.73287 0.08279 0.55355 -2.50148
LEU_386 -7.59091 0.48533 4.93757 -0.65431 0.13946 0.22371 2.59109 -2.83475 -0 -0 -2.14643 0.10092 0 0 0 0 0 -0.01735 0.02483 0.84083 0 -0.1841 0 0.18072 0.00869 0.64351 -3.25117
ASP_387 -5.98885 0.45695 8.61775 -0.10743 0.0028 0.32654 3.53747 -3.66587 -0.01289 -0.14049 -5.77014 -0.19191 0 0 0 -0.74601 0 0.00465 0.00649 0 1.98356 -0.15321 0 -2.3716 -0.09063 0.70314 -3.59968
GLN_388 -4.10923 0.13731 4.68806 -0.70319 0.11376 0.80005 2.33384 -2.16943 -0 -0 -3.00467 -0.56999 0 0 -0.6361 0 0 -0.0343 0.03104 0 2.25345 -0.15526 0 -0.18838 -0.14588 0.70433 -0.65457
VAL_389 -4.60116 0.58252 2.94601 -0.29183 0.17798 0.06413 1.92462 -1.88696 -0.00228 -0.00781 -0.53398 -0.35346 0 0 0 0 0 0.05152 0.00187 0.25625 0 -0.50893 0 1.9342 0.03341 0.35687 0.14298
GLY_390 -3.31463 0.16878 3.50584 -5e-05 0 0 1.88497 -1.78617 -0 -0 -2.26738 -0.41965 0 0 -1.05811 0 0 -0.09047 0 0 0 0.36589 0 0.83697 0.03067 0.32526 -1.81808
LYS_391 -6.56501 0.43255 8.05203 -0.63372 0.17215 0.59877 2.66816 -3.32377 -0 -0 -3.72279 0.1651 0 0 -0.6361 0 0 -0.05255 0.10682 1.6533 0 -0.14118 0 -1.5107 -0.21291 0.34688 -2.60297
HIS_D_392 -6.63113 0.36227 6.02591 -0.4406 0.00374 0.2654 1.56781 -2.78953 -0.00195 -0.00847 -0.91584 -0.5719 0 0 0 0 0 -0.07078 0.12265 0 2.13349 -0.01205 0 -0.45461 -0.32986 0.45958 -1.28587
LYS_393 -2.04635 0.16397 2.09301 -0.34454 0.07155 0.22342 0.32842 -0.87819 -0.00612 -0.04929 0.14857 -0.33742 0 0 0 0 0 -0.05755 0.00473 1.57099 0 -0.18076 0 -1.5107 -0.26899 0.4442 -0.63103
SER_394 -2.9893 0.13639 3.50501 -0.01606 0 0.02775 0.60225 -1.44787 -0.01902 -0.18978 -1.39974 -0.88228 0 0 -0.15464 0 0 -0.07849 0.00834 0.59338 0 -0.45154 0.60038 -0.77834 0.59004 0.40602 -1.93748
GLU_395 -4.15018 0.35492 3.50695 -0.46618 0.1572 0.89609 0.33781 -1.40674 -0 -0 -1.3316 -1.14613 0 0 -0.15464 0 0 0.05307 0.12026 0 4.62784 0.04645 0 -2.7348 0.98422 0.88858 0.58312
LYS_396 -2.39798 0.09428 2.97246 -0.60498 0.15224 0.59812 0.27065 -1.34781 -0 -0 -0.84688 0.07859 0 0 0 0 0 0.03145 0.06877 2.03152 0 0.00938 0 -1.5107 0.20195 1.05749 0.85856
GLY_397 -1.97552 0.06118 2.07533 -5e-05 0 0 0.56508 -1.02485 -0 -0 -1.37436 -0.40309 0 0 -0.39316 0 0 -0.1705 0 0 0 -1.26808 0 0.83697 -0.24536 0.54292 -2.77349
LEU_398 -4.50267 0.30683 3.32875 -0.492 0.18762 0.09588 0.6798 -1.9048 -0 -0 0.0582 0.28786 0 0 0 0 0 -0.01323 0.09344 0.38667 0 -0.31341 0 0.18072 -0.37135 0.28257 -1.7091
PHE_399 -3.7441 0.27433 2.57832 -0.61019 0.07054 0.34532 0.56631 -1.4471 -0 -0 -1.33241 0.10339 0 0 0 0 0 -0.00377 0.00323 0 1.90938 -0.3136 0 1.0402 -0.35642 0.32619 -0.59038
GLY_400 -1.14554 0.04454 1.7384 -0.00023 0 0 0.81488 -0.71624 -0.00042 -0.00794 -1.57751 -0.20227 0 0 -0.9743 0 0 -0.05054 0 0 0 0.19487 0 0.83697 -0.14111 0.20104 -0.9854
GLU_401 -1.61801 0.32408 1.72299 -0.35742 0.08604 0.48649 0.3122 -0.68624 -0 -0 0.19847 -0.49151 0 0 0 0 0 0.07404 0.0182 0 3.07549 0.14905 0 -2.7348 0.34692 0.77706 1.68304
PRO_402 -1.57932 0.32148 1.45825 -0.12776 0.00311 0.09277 0.32807 -0.5896 -0 -0 -0.19166 0.21357 0 0 0 0 0 -0.07831 0.0056 0.15699 0 -1.03066 0 -2.4119 -0.08654 0.90448 -2.61143
LEU_403 -2.36472 0.17929 2.09605 -0.48059 0.17902 0.0981 0.97559 -0.99744 -0.0041 -0.05385 -0.41683 0.3096 0 0 0 0 0 -0.04833 0.05045 0.7476 0 -0.13377 0 0.18072 -0.70181 0.37934 -0.00567
GLU_404 -2.76529 0.04087 3.67922 -0.28186 0.06936 0.50222 0.99597 -1.43788 -0.01686 -0.14703 -1.75167 -0.43779 0 0 0 -0.84322 0 0.00159 0.00411 0 3.02423 0.24974 0 -2.7348 0.06168 0.31906 -1.46836
SER_405 -4.17206 0.29675 4.22317 -0.02236 0 0.05337 1.86096 -1.86043 -0.02593 -0.19597 -1.60819 -0.48169 0 0 0 0 0 -0.00812 0.00656 0.19767 0 -0.41742 0.60002 -0.77834 0.08397 0.4235 -1.82455
ILE_406 -7.02476 1.38966 2.64841 -0.60826 0.45543 0.1001 1.98643 -2.00477 -0.00443 -0.05498 -2.00796 0.73565 0 0 0 0 0 -0.00585 0.04499 1.00766 0 -0.12988 0 0.73287 -0.36108 0.72655 -2.3742
ASN_407 -5.89081 0.48798 4.65928 -0.20723 0.0183 0.3293 2.77709 -2.45275 -0.01533 -0.0911 -2.56925 -0.59572 0 0 -1.66316 0 0 0.14047 0.02002 0 2.69232 -0.51239 0 -0.93687 0.01112 0.96906 -2.82968
ILE_408 -8.86073 1.65119 3.29249 -0.54156 0.52582 0.11303 3.05123 -2.47526 -0 -0 -1.53681 0.00689 0 0 -1.70145 0 0 -0.06305 0.03116 0.98054 0 -0.08572 0 0.73287 0.0895 0.97366 -3.8162
SER_409 -3.09352 0.10291 3.66483 -0.03093 0.00165 0.05311 1.16721 -1.62875 -0 -0 -1.08294 -0.97408 0 0 0 -0.40103 0 -0.04723 2e-05 0.21287 0 -0.3424 0.60792 -0.77834 -0.33314 0.55711 -2.34472
SER_410 -4.45719 0.38167 5.78579 -0.03044 0 0.05276 3.27225 -2.56938 -0.00126 -0.0053 -2.01609 -1.03818 0 0 -0.61156 0 0 -0.02477 0.01529 1.06957 0 0.15642 0.62561 -0.77834 -0.38364 0.3046 -0.25219
GLN_411 -4.47797 0.1484 4.614 -0.79551 0.17652 0.83327 1.97671 -2.24173 -2e-05 -0.00018 -1.22726 -0.97412 0 0 0 -0.8407 0 -0.08505 0.08276 0 2.92144 -0.2507 0 -0.18838 -0.26804 0.29237 -0.30419
ILE_412 -5.40753 0.39152 4.82835 -0.66045 0.50676 0.14782 2.07644 -2.43773 -0 -0 -1.09032 0.31675 0 0 -0.61156 0 0 -0.07034 0.00582 0.6117 0 -0.47893 0 0.73287 -0.16113 0.39835 -0.9016
GLN_413 -7.50488 0.62529 5.70239 -0.73704 0.22371 0.79739 2.16021 -2.84899 -0.01407 -0.0858 -1.76047 -0.43585 0 0 0 0 0 0.06762 0.01706 0 2.75224 -0.24972 0 -0.18838 -0.13998 0.48421 -1.13506
GLN_414 -7.19391 0.49015 7.85866 -0.2908 0.05749 0.26304 2.9556 -3.73278 -0.00084 -0.00284 -2.68977 -0.48513 0 0 -0.96347 0 0 -0.01958 0.15975 0 3.00103 -0.00657 0 -0.18838 -0.25513 0.57625 -0.4672
ASN_415 -5.16682 0.17798 6.16564 -0.17024 0.01139 0.25246 2.89565 -2.91813 -0 -0 -3.14976 -0.30596 0 0 0 -0.8407 0 -0.03243 0.03578 0 1.55074 0.46884 0 -0.93687 0.0394 0.50043 -1.42258
GLU_416 -5.9802 0.26459 7.12777 -0.47618 0.08655 0.94877 3.51398 -3.19779 -0 -0 -3.98066 -0.47745 0 0 0 -1.05078 0 -0.03583 0.02915 0 3.27847 -0.26564 0 -2.7348 -0.05013 0.27782 -2.72238
CYS_417 -7.62147 0.64069 4.9844 -0.04677 0 0.01562 2.8669 -2.75832 -0 -0 -3.28643 -0.04804 0 0 0 0 0 0.17828 0.02102 0.28043 0 0.28451 0 3.6196 -0.00385 0.43979 -0.43363
SER_418 -4.96417 0.25972 5.98678 -0.02249 0 0.02148 2.72318 -2.7863 -0 -0 -2.34725 -0.30965 0 0 0 0 0 -0.0162 0.02438 0.4795 0 0.31225 0.6067 -0.77834 0.18388 0.53098 -0.09554
ARG_419 -5.65161 0.21563 7.4871 -0.96039 0.15753 0.64747 3.42437 -3.26695 -0.01876 -0.15054 -4.26182 0.06616 0 0 0 -1.05078 0 0.00588 0.14962 2.46047 0 -0.12904 0 -1.2888 -0.11394 0.4928 -1.7856
ILE_420 -7.0546 0.56299 5.37298 -0.48951 0.29166 0.09828 2.68068 -2.89735 -0 -0 -2.31028 0.07596 0 0 0 0 0 -0.01964 0.07239 0.51323 0 -0.4281 0 0.73287 -0.11421 0.42504 -2.48761
ILE_421 -8.56982 0.7141 4.04682 -0.53022 0.33942 0.11189 2.79372 -2.93326 -0.01119 -0.11095 -2.09712 -0.15942 0 0 0 0 0 0.00512 0.01945 0.75666 0 -0.32521 0 0.73287 -0.02838 0.86811 -4.37739
GLU_422 -5.433 0.35126 6.38361 -0.2161 0.03652 0.31551 2.78341 -2.97416 -0.01876 -0.15054 -2.42053 -0.62393 0 0 0 0 0 0.21171 0.06924 0 3.00781 -0.27921 0 -2.7348 -0.37661 0.88769 -1.18088
SER_423 -4.11225 0.26953 5.39837 -0.02691 0 0.06312 2.39463 -2.54878 -0.01625 -0.16625 -2.14892 -0.59006 0 0 0 0 0 0.05206 0.00041 0.76387 0 0.3281 0.60593 -0.77834 -0.25463 0.30758 -0.45881
ILE_424 -8.43943 1.09112 4.63458 -0.65951 0.45718 0.14376 2.83723 -3.12279 -0.00062 -0.00487 -2.3335 0.38904 0 0 0 0 0 0.0129 0.00021 0.57238 0 -0.38988 0 0.73287 0.07887 0.56874 -3.43173
LEU_425 -8.13685 1.09649 6.77861 -0.48586 0.19967 0.11419 3.07833 -3.59766 -0 -0 -2.39799 0.23746 0 0 0 0 0 -0.01988 0.47312 0.61084 0 -0.21422 0 0.18072 -0.0373 0.97224 -1.14808
SER_426 -4.12642 0.20394 5.38796 -0.02408 0 0.02278 1.88232 -2.49946 -0.02714 -0.22439 -1.32477 -0.45007 0 0 0 0 0 0.01376 0.00982 0.6317 0 0.23728 0.60051 -0.77834 -0.1157 0.6114 0.03112
ASN_427 -7.069 0.80998 6.50541 -0.19022 0.05095 0.28188 2.6641 -3.44794 -0.06104 -0.43182 -2.07197 -0.33391 0 0 0 0 0 0.11911 0.0007 0 1.98938 0.18208 0 -0.93687 0.06434 0.59965 -1.27518
LEU_428 -8.86378 0.93261 3.28039 -0.43875 0.08443 0.09785 2.91857 -2.97687 -0 -0 -2.53487 0.18196 0 0 0 0 0 -0.06803 0.00248 0.27302 0 -0.29693 0 0.18072 -0.0707 1.18674 -6.11116
GLU_429 -5.60073 0.75575 6.64675 -0.24492 0.04839 0.4013 1.62619 -2.7296 -0.02776 -0.22927 -2.16191 -0.65883 0 0 0 0 0 -0.03611 0.34472 0 3.1483 -0.13521 0 -2.7348 -0.30942 0.97563 -0.92152
ILE_430 -5.59147 0.40528 3.60858 -0.4822 0.33626 0.10057 2.71594 -2.36965 -0.0228 -0.15607 -2.29919 0.2212 0 0 0 0 0 -0.08577 0.01097 0.34626 0 -0.44972 0 0.73287 -0.36049 0.4775 -2.86193
ASN_431 -4.50632 0.24519 3.50971 -0.16955 0.01182 0.24177 0.87821 -1.79353 -5e-05 -0.00013 -0.68063 -0.38845 0 0 0 0 0 0.10657 0.00136 0 1.78907 0.29053 0 -0.93687 -0.11079 0.34019 -1.17189
VAL_432 -5.02071 0.52634 2.62511 -0.27609 0.14534 0.05501 1.8256 -1.56896 -0 -0 -1.61723 -0.00885 0 0 0 0 0 -0.07036 0.0081 0.09562 0 -0.47409 0 1.9342 -0.1274 0.38309 -1.56525
GLY_433 -2.16413 0.10503 2.39796 -0.00027 0 0 0.86894 -1.18785 -4e-05 -0.00012 -0.28925 -0.17445 0 0 0 0 0 -0.05552 0 0 0 -0.68607 0 0.83697 -0.28916 0.29001 -0.34796
GLU_434 -3.2917 0.18257 4.18498 -0.43701 0.11392 0.80453 1.80325 -1.91962 -0.01897 -0.0755 -3.51421 -0.57952 0 0 0 -0.96721 0 0.24189 0.1536 0 3.3193 0.13718 0 -2.7348 -0.17122 0.26309 -2.50547
VAL_435 -4.16661 0.37662 1.27626 -0.31206 0.44734 0.07778 0.49475 -1.094 -0 -0 0.37355 -0.64661 0 0 0 0 0 0.24473 0.00106 0.0976 0 0.59186 0 1.9342 0.2421 0.6396 0.57816
THR_436 -2.25394 0.81941 2.05712 -0.1171 0.10779 0.06042 0.80031 -1.06844 -0.03087 -0.15314 0.13228 -1.26198 0 0 0 0 0 0.11885 0.07913 0.25758 0 -0.60978 2.2974 -1.0874 0.32485 1.46532 1.93782
MET_437 -5.56964 0.9765 2.70987 -0.39163 0.14052 0.23098 0.96136 -1.47429 -0 -0 0.82022 -0.60829 0 0 0 0 0 0.02859 0.05911 2.72867 0 -0.16122 0 0.60916 0.07876 1.39377 2.53244
ASN_438 -1.72051 0.12845 1.22277 -0.17673 0.01811 0.26323 0.12709 -0.72735 -0.04984 -0.22864 0.51307 -0.29138 0 0 0 0 0 -0.01712 0.00412 0 1.67786 0.16899 0 -0.93687 0.33163 0.42561 0.73248
LEU_439 -5.50178 0.62239 2.59539 -0.6261 0.39049 0.12571 1.07728 -1.66214 -0 -0 -0.36687 0.2554 0 0 0 0 0 0.00426 0.06096 1.50142 0 -0.25359 0 0.18072 0.06721 0.48308 -1.04618
ALA_440 -3.10983 0.15784 1.92939 -0.02459 0 0 1.46292 -1.30446 -0 -0 -1.95821 -0.23144 0 0 -2.14956 0 0 0.04609 0 0 0 -0.0604 0 1.8394 -0.57285 0.569 -3.4067
ASN_441 -3.95157 0.42016 1.7743 -0.35659 0.15556 0.69521 0.86314 -1.07479 -0 -0 0.06171 -0.334 0 0 0 0 0 0.2491 0.00989 0 1.62245 -0.33545 0 -0.93687 1.05632 1.38312 1.30169
PRO_442 -2.56974 0.37086 1.611 -0.14311 9e-05 0.09957 0.42283 -0.71881 -0 -0 0.48641 0.21588 0 0 0 0 0 0.20022 0.00304 0.49202 0 -1.05956 0 -2.4119 1.30606 1.41702 -0.27812
ARG_443 -6.17855 0.30774 5.30719 -0.65904 0.09584 0.51549 1.08477 -2.32321 -0 -0 -1.95706 0.05761 0 0 0 -0.96721 0 0.21712 0.1763 2.04483 0 -0.252 0 -1.2888 0.68909 0.70937 -2.42054
LYS_444 -4.07605 0.53351 5.60808 -0.56574 0.28955 0.24951 2.30966 -2.16243 -0 -0 -4.63055 0.07869 0 0 -0.90814 0 0 0.17653 0.41622 2.37157 0 0.0823 0 -1.5107 0.88887 0.81294 -0.03617
THR_445 -3.76379 0.17184 2.957 -0.22354 0.17557 0.09194 1.361 -1.57341 -0.00541 -0.0287 -0.97423 -1.34272 0 0 0 0 0 0.46198 0.00341 0.31297 0 0.14604 2.30454 -1.0874 0.0729 0.4514 -0.48863
THR_446 -3.32295 0.13199 3.38368 -0.20294 0.16087 0.07651 1.50214 -1.6779 -0.00782 -0.06017 -0.94108 -0.44016 0 0 0 0 0 0.03574 0.04189 0.05663 0 -0.02096 2.41139 -1.0874 0.16904 0.38423 0.59273
GLY_447 -3.35649 0.25196 2.92916 -4e-05 0 0 1.17578 -1.72446 -0.02315 -0.16982 -0.88799 -0.41139 0 0 0 0 0 -0.06039 0 0 0 0.49228 0 0.83697 0.29114 0.24022 -0.41624
VAL_448 -5.98524 0.85078 2.89846 -0.3037 0.167 0.0664 1.85936 -2.28886 -0 -0 -1.08159 -0.19413 0 0 0 0 0 0.00586 0.01285 0.20218 0 -0.38184 0 1.9342 0.18625 0.47521 -1.57681
ASP_449 -3.74893 0.48379 6.37959 -0.10945 0.00875 0.33732 2.52426 -2.63583 -0 -0 -4.34059 -0.41998 0 0 0 0 0 -0.05712 0.17532 0 1.68295 0.09117 0 -2.3716 -0.09746 0.80448 -1.29333
GLU_450 -4.38279 0.4519 5.39785 -0.4688 0.09252 0.95541 1.68721 -2.36722 -0.00037 -0.0095 -2.40822 -0.43052 0 0 0 0 0 -0.04085 0.00895 0 3.42523 -0.21141 0 -2.7348 -0.16763 0.58556 -0.61748
LEU_451 -5.9435 0.82438 4.04217 -0.72971 0.36769 0.24276 2.28856 -2.34506 -0 -0 -2.08268 0.22184 0 0 0 0 0 -0.06005 0.09908 2.06953 0 0.19733 0 0.18072 -0.10226 1.18197 0.45275
LEU_452 -5.05421 0.93287 3.67768 -0.70308 0.22167 0.32229 2.4434 -2.19423 -0 -0 -2.37259 0.02059 0 0 0 0 0 -0.06245 0.01679 0.89049 0 -0.16178 0 0.18072 -0.02688 1.33165 -0.53707
GLY_453 -2.75848 0.37425 3.4582 -4e-05 0 0 1.56431 -1.63741 -0 -0 -1.28781 -0.41676 0 0 0 0 0 -0.09845 0 0 0 0.3848 0 0.83697 0.14033 0.60885 1.16875
LYS_454 -6.07546 0.4452 6.16049 -0.55392 0.19174 0.37775 2.17287 -2.67703 -0.02507 -0.21182 -2.9098 0.02117 0 0 -0.55216 0 0 0.19554 0.17417 1.83771 0 -0.03865 0 -1.5107 -0.07241 0.351 -2.69939
PHE_455 -11.1185 1.52008 4.34117 -0.53914 0.13028 0.27786 2.98062 -3.32667 -0 -0 -0.95252 0.00424 0 0 0 0 0 -0.03928 0 0 2.97993 -0.17104 0 1.0402 -0.4098 0.45016 -2.83241
TYR_456 -6.20891 0.53276 5.79753 -0.75153 0.0217 0.29379 2.55973 -2.75915 -0.0376 -0.19583 -1.58678 -0.3171 0 0 0 -0.86439 0 0.27773 0.58813 0 3.36942 -0.05118 0.00058 1.2797 -0.15638 0.92186 2.71406
GLU_457 -4.98989 0.12364 7.12434 -0.21308 0.01964 0.30283 2.07205 -2.88259 -0.02008 -0.13342 -3.76114 -0.57655 0 0 0 -0.34043 0 -0.05855 0.00634 0 3.06072 -0.10851 0 -2.7348 -0.20796 0.8929 -2.42454
ASN_458 -6.8607 0.68178 7.29052 -0.19049 0.01072 0.31482 3.56086 -3.44076 -0 -0 -2.12785 -0.83374 0 0 -0.55216 -0.79842 0 -0.00315 0.1425 0 2.5488 -0.63556 0 -0.93687 0.07382 0.57762 -1.17826
GLU_459 -3.17299 0.28411 3.77402 -0.35309 0.09784 0.43811 1.30966 -1.65347 -0.0157 -0.09417 -0.714 -0.6499 0 0 0 0 0 -0.04873 0.01856 0 3.02005 -0.15683 0 -2.7348 0.28435 0.3738 0.00681
LEU_460 -6.21073 0.58917 2.94423 -0.66673 0.12461 0.25434 1.71309 -2.047 -0 -0 -0.9646 0.0355 0 0 0 0 0 0.05436 0.0547 0.87737 0 -0.19006 0 0.18072 -0.04293 0.39536 -2.8986
SER_461 -6.1278 0.68014 5.71796 -0.02248 0 0.02164 2.83474 -2.7763 -0.0156 -0.0782 -2.21615 -0.11755 0 0 0 0 0 -0.01955 0.00041 0.47096 0 0.34046 0.62743 -0.77834 0.25297 0.88659 -0.31867
LYS_462 -6.68514 0.70434 6.60675 -0.39136 0.08714 0.17651 2.64274 -2.87092 -0.04837 -0.22805 -2.5318 0.09395 0 0 0 0 0 -0.05683 0.03016 2.38349 0 -0.06229 0 -1.5107 -0.02446 1.25841 -0.42643
TYR_463 -5.88655 0.76207 4.13327 -0.76939 0.13071 0.26343 1.94772 -2.35318 -0.01108 -0.11215 -1.5189 -0.27928 0 0 0 0 0 0.01593 0.09857 0 3.09679 -0.06126 0.00142 1.2797 -0.15029 0.96557 1.55308
LEU_464 -9.05283 1.36382 3.50257 -0.60575 0.18732 0.19111 2.83254 -2.94215 -0.0157 -0.09417 -2.3154 -0.05325 0 0 0 0 0 -0.01822 0.33505 1.52343 0 -0.2262 0 0.18072 0.08228 0.80466 -4.32019
ILE_465 -7.23265 0.57163 3.71803 -0.51424 0.41076 0.10658 2.55054 -2.66945 -0 -0 -2.66856 -0.02869 0 0 0 0 0 -0.01619 0.01309 0.58085 0 -0.37729 0 0.73287 -0.04689 0.78999 -4.07961
SER_466 -3.55919 0.16239 4.53611 -0.02619 0 0.06165 1.92465 -2.11585 -0.0156 -0.0782 -1.1866 -0.61248 0 0 0 0 0 -0.01517 0.0001 0.69368 0 0.34601 0.60163 -0.77834 0.12108 0.37729 0.43698
ILE_467 -8.39367 0.84016 3.6548 -0.5063 0.43382 0.10362 2.04142 -2.69486 -0 -0 -0.92742 -0.12251 0 0 0 0 0 0.01341 0.05144 0.6106 0 -0.39043 0 0.73287 0.08883 0.39102 -4.07321
LEU_468 -9.53553 2.28337 3.89239 -0.53422 0.20031 0.12257 2.81208 -3.06599 -0.01329 -0.06977 -1.79686 0.1074 0 0 0 0 0 -0.04187 0.29083 3.39508 0 -0.25699 0 0.18072 -0.14658 0.97602 -1.20034
ARG_469 -8.45625 0.7084 7.92022 -1.66428 0.69173 1.83249 3.03001 -3.75734 -0 -0 -2.84907 -2.05846 0 0 -0.90814 -0.53352 0 -0.07503 0.06894 3.29461 0 -0.18184 0 -1.2888 -0.39343 1.56548 -3.05427
LYS_470 -7.38407 0.65003 7.24417 -0.45921 0.08129 0.28576 3.89119 -3.13493 -3e-05 -0.00015 -3.76593 0.09036 0 0 0 -0.69474 0 -0.0299 0.10445 1.69048 0 -0.0002 0 -1.5107 -0.44614 1.43435 -1.95394
THR_471 -7.77938 1.11491 6.52577 -0.21359 0.1335 0.1012 4.89548 -3.72615 -0.01329 -0.06977 -5.04226 -1.08637 0 0 0 0 0 0.0728 0.54188 1.86136 0 0.056 2.33301 -1.0874 -0.12858 1.37849 -0.1324
ALA_472 -5.8464 0.50489 4.16593 -0.02331 0 0 3.60537 -2.89607 -0 -0 -2.32296 -0.39448 0 0 0 0 0 0.15065 0 0 0 -0.33568 0 1.8394 -0.28515 1.14923 -0.68856
ALA_473 -5.60936 0.90066 2.54491 -0.02303 0 0 2.36795 -2.33114 -0 -0 -2.40175 -0.39205 0 0 0 0 0 0.11235 0 0 0 -0.42267 0 1.8394 -0.59125 0.62729 -3.37868
TRP_474 -12.414 2.16825 5.63674 -0.75849 0.14395 0.31306 3.353 -4.04795 -0.01988 -0.12462 -1.58627 -0.41261 0 0 0 0 0 -0.04846 0.88923 0 3.48817 0.03135 0 1.6906 -0.25339 0.98519 -0.96616
HIS_D_475 -7.4187 0.48798 7.70559 -0.45144 0.02045 0.49415 3.70675 -3.85749 -0.01988 -0.12464 -3.65464 -0.03338 0 0 0 -0.53352 0 0.65454 0.01666 0 3.08847 0.07908 0 -0.45461 -0.10801 1.19847 0.79583
ILE_476 -9.55559 1.44933 3.69607 -0.72217 0.2653 0.28804 2.96158 -3.18655 -0.00698 -0.05759 -2.41237 0.48944 0 0 0 0 0 -0.04145 0.74825 1.54709 0 -0.35727 0 0.73287 -0.15413 1.47929 -2.83686
GLY_477 -4.78452 0.49687 4.41735 -4e-05 0 0 2.02447 -2.43006 -0 -0 -1.53634 -0.40974 0 0 0 0 0 -0.04918 0 0 0 0.50248 0 0.83697 0.21792 1.08452 0.37069
HIS_478 -8.75749 0.48612 8.91046 -0.32783 0.0013 0.36042 4.10988 -4.38327 -0.01161 -0.06946 -3.32581 -0.43844 0 0 0 -0.58261 0 -0.02384 0.00601 0 2.46459 -0.05497 0 -0.45461 0.22813 0.52613 -1.33691
LEU_479 -9.23963 1.32144 5.11664 -0.66421 0.22373 0.22676 3.26177 -3.31597 -0.01505 -0.06894 -2.70805 0.11865 0 0 0 0 0 -0.04163 0.11899 0.9955 0 -0.24015 0 0.18072 -0.15365 0.60128 -4.2818
ILE_480 -9.59906 1.65232 3.87905 -0.51997 0.52254 0.09805 2.75316 -2.93423 -0 -0 -3.24154 0.23339 0 0 0 0 0 -0.01179 0.04001 0.47108 0 -0.34641 0 0.73287 0.04466 0.50659 -5.71927
ARG_481 -10.3495 0.4072 12.5218 -1.02863 0.39114 0.70083 5.1654 -5.2477 -0.01621 -0.18106 -5.64478 0.42045 0 0 0 -2.12368 0 0.08907 0.39527 2.38481 0 0.00836 0 -1.2888 0.21449 0.75426 -2.42731
ASP_482 -6.69239 0.52328 9.39644 -0.10904 0.01388 0.33445 4.50454 -4.00813 -0 -0 -7.39336 -0.24207 0 0 0 -2.40817 0 0.23882 0.00058 0 2.29742 0.04469 0 -2.3716 -0.06767 0.70002 -5.23832
ILE_483 -6.95381 0.87618 3.85597 -0.63642 0.37492 0.14191 2.51006 -2.51016 -0.01161 -0.06946 -2.72354 0.34782 0 0 0 0 0 -0.05887 0.23078 0.58928 0 -0.45203 0 0.73287 -0.09352 0.76439 -3.08524
THR_484 -8.29964 1.00159 5.81308 -0.20033 0.07128 0.06977 3.70883 -3.37781 -0.01505 -0.06894 -3.78029 0.01823 0 0 0 0 0 0.00155 0.05862 0.08143 0 -0.02146 2.25392 -1.0874 0.07182 1.02774 -2.67307
GLU_485 -7.37044 0.58074 9.33756 -0.2243 0.03808 0.29779 3.5598 -3.98525 -0.00195 -0.01533 -5.16764 -0.58043 0 0 0 -0.67648 0 -0.00551 0.29371 0 3.07327 -0.2534 0 -2.7348 -0.22485 0.8577 -3.20175
SER_486 -4.15588 0.22373 5.16725 -0.02317 0 0.02162 2.18468 -2.46408 -0 -0 -2.04759 -0.345 0 0 0 0 0 -0.03357 0.01573 0.4824 0 0.30355 0.60034 -0.77834 -0.28494 0.48305 -0.65024
LEU_487 -9.08106 1.34091 2.60187 -0.54556 0.08272 0.14818 2.34404 -2.67158 -0 -0 -2.00706 0.10017 0 0 0 0 0 -0.00836 0.13635 0.86297 0 -0.20664 0 0.18072 -0.03007 0.94642 -5.80597
ILE_488 -9.81116 2.03843 3.00862 -0.51974 0.69127 0.09732 2.379 -3.01708 -0 -0 -1.11872 0.30131 0 0 0 0 0 0.02854 0.14894 0.44131 0 -0.39682 0 0.73287 0.21033 1.20642 -3.57916
ALA_489 -3.85353 0.28059 2.63024 -0.02077 0 0 1.50063 -1.93762 -0.01749 -0.12457 -1.6124 -0.34424 0 0 0 0 0 -0.03739 0 0 0 -0.13774 0 1.8394 0.10506 0.53712 -1.1927
HIS_D_490 -5.79451 0.57511 6.40436 -0.7391 0.01299 0.79662 3.42086 -3.00593 -0.02811 -0.23473 -2.7651 -0.3921 0 0 0 -0.70742 0 0.10878 0.12809 0 1.71996 -0.08494 0 -0.45461 -0.1306 0.38356 -0.78684
ALA_491 -5.51483 0.76613 3.23321 -0.0285 0.00506 0 1.77628 -2.28541 -1e-05 -0.00014 -1.74411 -0.43798 0 0 0 0 0 0.34075 0 0 0 -0.00825 0 1.8394 0.19965 0.64126 -1.21747
GLY_492 -3.25011 0.36326 3.32546 -4e-05 0 0 1.62417 -1.69918 -0.0155 -0.11114 -1.89842 -0.42613 0 0 -0.72076 0 0 -0.08708 0 0 0 0.45511 0 0.83697 0.33971 0.55448 -0.70921
LEU_493 -2.71712 0.37525 2.96381 -0.63711 0.23679 0.21503 1.14596 -1.462 -0.01756 -0.12482 -0.63035 0.12566 0 0 0 0 0 -0.07468 0.02315 0.89998 0 -0.13651 0 0.18072 0.36632 0.27778 1.01029
LYS_494 -6.459 0.40812 7.39169 -0.5721 0.23796 0.24618 2.0182 -3.02706 -0.00236 -0.00747 -2.31792 0.08973 0 0 -0.43656 0 0 0.04623 0.13472 2.45037 0 0.18267 0 -1.5107 0.30365 0.41379 -0.40985
ARG_495 -4.55345 0.34453 4.12533 -0.89566 0.21672 0.64607 1.82483 -1.91222 -0 -0 -1.07718 -0.05976 0 0 -0.43656 0 0 0.19176 0.01019 1.95823 0 -0.24078 0 -1.2888 -0.05416 0.51376 -0.68716
SER_496 -2.37044 0.19981 2.17838 -0.02957 0.00084 0.04686 0.61176 -0.94839 -0 -0 0.18027 -0.97402 0 0 0 0 0 -0.09465 0.01287 0.16069 0 -0.25843 0.60369 -0.77834 -0.42984 0.4067 -1.48181
LYS_497 -3.80452 0.25127 3.30207 -0.32995 0.0615 0.19836 1.67082 -1.53418 -0.00955 -0.02931 -1.00513 -0.30053 0 0 0 0 0 -0.04818 0.00611 1.81384 0 0.03269 0 -1.5107 -0.41864 0.28764 -1.36642
TYR_498 -6.9951 0.47208 3.92557 -0.54116 0.28006 0.24797 1.55261 -2.21762 -0 -0 -1.55151 -0.20117 0 0 0 0 0 0.06239 0.07472 0 4.08844 -0.02008 1e-05 1.2797 -0.13736 0.6712 0.99075
TRP_499 -10.4792 1.19302 5.33963 -0.65187 0.13705 0.31942 3.56901 -3.3092 -0.00955 -0.02931 -3.25661 -0.33497 0 0 0 0 0 0.05678 0.03809 0 2.56678 -0.28662 0 1.6906 0.07959 1.02176 -2.34567
SER_500 -5.89349 0.65817 6.27382 -0.02663 0 0.06298 3.72671 -2.95206 -0.03082 -0.17649 -3.82592 -0.10682 0 0 0 -0.70742 0 0.00155 0.03833 0.10093 0 -0.48942 0.62258 -0.77834 -0.03923 0.71085 -2.83072
ILE_501 -7.01506 1.55265 0.69639 -0.48003 0.54354 0.09907 1.11495 -1.56068 -0 -0 -1.4697 0.13949 0 0 0 0 0 0.15308 0.0248 0.40486 0 -0.76417 0 0.73287 -0.34403 0.79912 -5.37285
HIS_D_502 -6.70017 1.0644 4.6984 -0.39332 0.07357 0.42262 2.2925 -2.61868 -0.05228 -0.3207 -1.6771 -0.43166 0 0 0 0 0 0.01549 0.00456 0 2.90879 -0.06761 0 -0.45461 -0.19854 0.83489 -0.59944
ALA_503 -1.10849 0.04181 0.71832 -0.02123 0 0 0.04648 -0.45164 -0 -0 -0.4538 -0.27318 0 0 0 0 0 0.00497 0 0 0 0.2283 0 1.8394 0.22633 0.32703 1.1243
TYR_504 -7.45318 1.34332 4.00446 -0.64214 0.02978 -0.01867 2.28201 -2.48869 -0.03287 -0.33254 -0.81478 -0.42901 0 0 0 -0.74528 0 -0.01993 0.18222 0 2.09076 -0.37341 0.24318 1.2797 0.48486 0.49549 -0.91472
ASP_505 -3.22078 0.46635 2.17336 -0.11852 0.00851 0.36607 0.84553 -1.28032 -0.01421 -0.1218 -0.80034 -0.61747 0 0 0 0 0 -0.06554 0.05715 0 1.78216 -0.01721 0 -2.3716 0.09624 0.61529 -2.21714
HIS_D_506 -6.33606 0.98657 4.57511 -0.4091 0.11284 0.4708 2.22965 -2.58396 -0.01103 -0.07396 -0.7748 -0.63635 0 0 0 0 0 0.00395 0.00068 0 3.34569 -0.272 0 -0.45461 0.18868 0.40048 0.7626
GLY_507 -2.4164 0.29754 2.86937 -4e-05 0 0 1.13117 -1.45252 -0 -0 -0.42825 -0.42276 0 0 0 0 0 -0.19525 0 0 0 0.38657 0 0.83697 0.52906 0.30965 1.44509
GLY_508 -3.07494 0.52396 2.92841 -4e-05 0 0 1.74268 -1.56286 -0.02187 -0.08706 -1.35112 -0.41134 0 0 0 0 0 -0.14 0 0 0 0.36361 0 0.83697 0.28003 0.23173 0.25815
VAL_509 -5.5948 0.99062 1.5073 -0.38288 0.3257 0.09826 1.55199 -1.73138 -0.02274 -0.14844 -1.17452 -0.18713 0 0 0 0 0 0.08541 0.00145 0.85847 0 -0.80443 0 1.9342 -0.09475 0.65841 -2.12926
ILE_510 -7.46122 0.73786 1.61456 -0.46531 0.34638 0.10042 2.37853 -1.94173 -0.02372 -0.09209 -2.55184 0.06871 0 0 0 0 0 -0.04703 0.02401 0.37424 0 -0.74048 0 0.73287 -0.46214 0.80463 -6.60335
LEU_511 -8.07697 1.10913 1.99857 -0.61215 0.14858 0.19208 2.49489 -2.29922 -0.00792 -0.02386 -2.23173 0.18682 0 0 0 0 0 -0.0686 0.05418 0.56237 0 -0.36102 0 0.18072 -0.27175 0.68967 -6.33622
PHE_512 -9.79719 1.18401 2.33726 -0.58015 0.07566 0.29231 2.69929 -2.49373 -0.00504 -0.01445 -3.08486 0.03071 0 0 0 0 0 -0.06905 0.00178 0 2.34087 -0.18981 0 1.0402 0.01591 0.56689 -5.64939
ILE_513 -9.04533 0.71765 3.9734 -0.55018 0.45683 0.15005 3.19655 -2.96678 -0.00665 -0.01963 -3.02355 0.21143 0 0 0 0 0 -0.0446 0.22408 2.92783 0 -0.69717 0 0.73287 -0.2266 0.42014 -3.56966
LEU_514 -8.57402 1.81413 1.92472 -0.50535 0.33919 0.09782 1.50323 -2.02986 -0.01425 -0.07777 -1.43074 0.26357 0 0 0 0 0 -0.00602 0.27094 2.28697 0 -0.30177 0 0.18072 -0.37927 1.1235 -3.51424
PRO_515 -6.12129 0.93316 3.44763 -0.18126 0.00101 0.12664 0.65163 -1.40557 -0.00195 -0.00847 -1.31237 0.06909 0 0 0 0 0 -0.04228 0.02096 1.0523 0 -0.86063 0 -2.4119 -0.51401 1.1417 -5.41562
SER_516 -2.79418 0.04381 3.33777 -0.02692 0 0.06333 1.35572 -1.41988 -0.00869 -0.0585 -0.36715 -0.30046 0 0 0 0 0 0.0651 0.00816 0.03317 0 -0.5496 0.6376 -0.77834 -0.52465 0.34653 -0.93718
LYS_517 -2.03122 0.08004 2.27646 -0.30372 0.02668 0.14015 0.78116 -1.02484 -0.01813 -0.14238 0.24913 0.11659 0 0 0 0 0 0.00385 0.00346 1.95408 0 0.03284 0 -1.5107 -0.33428 0.24846 0.54764
SER_518 -4.38011 0.35848 4.46649 -0.03769 3e-05 0.06246 2.84744 -2.22147 -0.0063 -0.03995 -2.78724 -0.70856 0 0 -1.67386 0 0 -0.10029 0.15834 0.65155 0 0.05276 1.73397 -0.77834 -0.2486 0.43583 -2.21506
LEU_519 -9.06787 1.13366 2.66239 -0.73975 0.54662 0.22128 2.14374 -2.60766 -0 -0 0.06168 0.28279 0 0 0 0 0 0.23356 0.18342 2.93655 0 0.01258 0 0.18072 0.03308 0.77051 -1.0127
GLU_520 -3.946 0.43817 4.79608 -0.38296 0.03403 0.72102 1.83441 -2.09009 -0.01354 -0.10471 -3.49963 -0.43073 0 0 -0.9531 -1.16862 0 -0.02208 0.43886 0 3.42313 -0.10463 0 -2.7348 -0.18122 0.73928 -3.20713
VAL_521 -4.2736 0.44312 3.94663 -0.27953 0.1611 0.0576 2.27856 -2.08704 -0.0063 -0.03995 -1.88758 -0.05191 0 0 0 0 0 -0.06333 0.00216 0.10397 0 -0.48199 0 1.9342 -0.5192 0.36318 -0.39991
VAL_522 -1.96933 0.18655 1.26454 -0.28107 0.16086 0.05882 0.31827 -0.86049 -0.0004 -0.00104 0.54834 0.2296 0 0 0 0 0 -0.09917 0.00054 0.12409 0 -0.23054 0 1.9342 -0.53595 0.18194 1.02975
GLY_523 -1.48105 0.07129 1.59602 -6e-05 0 0 0.70235 -0.82756 -0 -0 0.03334 -0.37422 0 0 0 0 0 -0.16782 0 0 0 -1.5122 0 0.83697 -0.72947 0.13924 -1.71317
SER_524 -5.04989 0.34344 4.66515 -0.0258 0 0.04329 2.57413 -2.30492 -0.00085 -0.00461 -3.16712 -0.99335 0 0 0 0 0 0.06197 0.00482 1.24388 0 -0.09708 0.66812 -0.77834 -0.73951 0.46183 -3.09484
TYR_525 -6.13206 0.66162 3.04408 -0.52795 0.10845 0.24158 1.21169 -2.06053 -0.02248 -0.15897 -0.48132 -0.18944 0 0 0 0 0 0.26555 0.11025 0 2.36745 -0.41313 0.00152 1.2797 -0.43412 1.19494 0.06682
ILE_526 -8.11745 1.73547 1.53792 -0.48411 0.55412 0.09709 1.92564 -2.03474 -0 -0 -1.91901 0.11852 0 0 0 0 0 0.0643 0.13561 0.42905 0 -0.7848 0 0.73287 -0.39753 1.23683 -5.17021
ARG_527 -7.46402 0.81016 5.35434 -0.63365 0.10361 0.40279 2.82804 -2.81549 -0.00586 -0.02198 -3.89048 0.14276 0 0 -1.05811 0 0 0.02462 0.08167 2.61886 0 0.01386 0 -1.2888 -0.29851 0.88087 -4.21533
TYR_528 -11.846 1.38884 4.10385 -0.97343 0.20187 0.57463 3.65138 -3.30355 -0.00079 -0.0205 -3.85674 -0.32935 0 0 -0.62166 0 0 0.05464 0.04456 0 1.74046 -0.35308 0.12897 1.2797 -0.15832 0.87875 -7.41574
PHE_529 -9.41564 1.03078 2.07098 -0.50138 0.01464 0.20505 2.49493 -2.39163 -0 -0 -3.21697 0.04518 0 0 0 0 0 0.14389 0.02791 0 1.95465 -0.32587 0 1.0402 -0.28573 1.2702 -5.83882
THR_530 -5.71604 0.52638 3.31673 -0.12469 0.0482 0.09523 2.39064 -2.01951 -0 -0 -2.32388 -0.78767 0 0 -0.27986 0 0 0.00259 0.00316 0.60087 0 -0.21957 2.32861 -1.0874 -0.18176 0.98998 -2.43798
VAL_531 -6.64224 1.18874 2.34996 -0.26069 0.12171 0.05088 2.3893 -2.08546 -0.01339 -0.06269 -2.11785 -0.36457 0 0 0 0 0 0.03064 0.00149 0.20595 0 -0.70874 0 1.9342 -0.18248 0.6692 -3.49603
PHE_532 -11.5493 2.3946 3.4445 -0.6255 0.12201 0.26704 2.94264 -3.18762 -0.02461 -0.09626 -3.68901 0.01177 0 0 0 0 0 0.2598 0.29891 0 2.16225 -0.24752 0 1.0402 -0.31934 1.83312 -4.96229
LYS_533 -6.10213 0.66423 5.59235 -0.29504 0.02793 0.12211 2.29475 -2.53354 -0.03616 -0.17087 -4.33877 0.12305 0 0 0 0 0 0.0073 0.12952 1.85494 0 0.03485 0 -1.5107 -0.25708 1.66432 -2.72895
ASP_534 -3.07562 0.24465 3.93215 -0.26519 0.06791 0.87205 1.66507 -1.83181 -0.01617 -0.07859 -1.70132 -0.37542 0 0 0 0 0 -0.10548 0.07735 0 2.07396 -0.56566 0 -2.3716 -0.09553 0.437 -1.11225
GLY_535 -3.44664 0.70453 3.44257 -0.00026 0 0 1.27111 -1.79937 -0.05261 -0.27958 -0.67062 -0.18928 0 0 0 0 0 0.01864 0 0 0 0.52362 0 0.83697 0.22853 0.38195 0.96957
ILE_536 -2.68482 0.47246 1.98293 -0.48397 0.45131 0.10489 0.87884 -1.07857 -0.02338 -0.14291 0.59951 -0.52869 0 0 0 0 0 0.01443 0.0609 0.3687 0 0.51382 0 0.73287 5.77035 0.66708 7.67575
GLY_537 -2.56916 0.11358 2.78496 -6e-05 0 0 1.08159 -1.43276 -0 -0 -1.70041 -0.37737 0 0 0 0 0 -0.06934 0 0 0 0.28233 0 0.83697 5.54927 0.52009 5.01969
LEU_538 -8.16988 0.88152 3.4034 -0.49313 0.33834 0.08811 1.47372 -2.5088 -0.00561 -0.04539 -0.135 0.38997 0 0 0 0 0 -0.00244 0.0822 0.33397 0 -0.2266 0 0.18072 -0.19423 0.35598 -4.25316
ILE_539 -7.7273 0.60357 3.07379 -0.47973 0.28926 0.12226 1.82994 -2.41569 -0.01953 -0.14214 -1.19624 -0.11427 0 0 0 0 0 0.10669 0.10007 0.34608 0 -0.2956 0 0.73287 -0.24888 0.64403 -4.7908
ASP_540 -5.54986 0.54988 7.71998 -0.26828 0.19275 0.91008 3.85312 -3.38563 -0.00422 -0.06953 -6.1018 -1.298 0 0 -1.92344 0 0 0.03169 7e-05 0 2.177 -0.51556 0 -2.3716 0.02292 0.69632 -5.33411
GLU_541 -7.50574 0.64812 7.42394 -0.49732 0.21943 1.55841 2.85899 -3.36264 -0.04027 -0.30244 -2.61844 -2.52994 0 0 0 0 0 0.02228 0.05245 0 4.69159 0.25165 0 -2.7348 0.41928 0.79603 -0.64941
GLU_542 -6.21054 0.51372 7.50817 -0.22689 0.09082 0.37866 2.73849 -3.33779 -0.00812 -0.09049 -4.48523 -0.4889 0 0 -1.08714 0 0 -0.06258 0.11502 0 3.35942 0.06246 0 -2.7348 0.40321 0.95223 -2.61028
ASN_543 -7.42123 0.55672 8.18427 -0.2211 0.02722 0.35626 3.97983 -3.87636 -0.02149 -0.08125 -4.95612 -0.39831 0 0 -0.93305 -1.02309 0 -0.02057 0.19828 0 1.93696 -0.07298 0 -0.93687 0.29203 1.53912 -2.89172
LEU_544 -4.69181 0.44342 3.63599 -0.72062 0.40885 0.32406 1.5247 -1.85411 -0 -0 -1.26008 0.0485 0 0 -0.9904 0 0 0.03846 0.22404 1.58909 0 -0.04941 0 0.18072 0.03617 1.49042 0.37801
ASP_545 -4.92592 0.38788 5.80308 -0.19188 0.00087 0.62764 2.70199 -2.47873 -0 -0 -3.07643 -0.15052 0 0 0 -0.64963 0 -0.00723 0.10392 0 3.40958 0.12575 0 -2.3716 0.21349 0.49476 0.01701
SER_546 -3.76965 0.05222 4.19362 -0.03103 0.00207 0.04287 2.25648 -1.96245 -0.00311 -0.01665 -2.44912 -0.47865 0 0 -0.61513 0 0 0.1329 0.06236 1.0685 0 -0.43897 1.78163 -0.77834 0.37232 0.5212 -0.05691
LYS_547 -4.92727 0.15651 5.58068 -0.45708 0.12908 0.17638 3.20688 -2.28043 -0 -0 -6.58442 0.49977 0 0 -1.42477 -1.68488 0 0.00195 0.37292 3.02207 0 -0.05224 0 -1.5107 -0.2054 0.86858 -5.11236
VAL_548 -6.47206 0.46553 2.72871 -0.27561 0.16875 0.05955 2.20371 -2.17392 -0.00072 -0.00302 -1.80596 -0.43977 0 0 0 0 0 0.02018 0.00337 0.19086 0 -0.63008 0 1.9342 -0.27062 0.73117 -3.56572
ASP_549 -2.81682 0.25743 3.76581 -0.11946 0.0238 0.35059 1.50174 -1.72447 -0.01452 -0.16152 -3.90248 -0.22483 0 0 0 -0.74219 0 -0.04965 0.00054 0 3.56518 -0.59981 0 -2.3716 -0.23682 0.49004 -3.00905
ILE_550 -8.55012 2.14547 2.87386 -0.53651 0.46358 0.12593 2.20195 -2.6136 -0 -0 -1.98165 -0.02411 0 0 0 0 0 -0.06599 0.9011 0.44888 0 -0.75463 0 0.73287 -0.33973 1.27355 -3.69914
ASP_551 -1.37172 0.2292 1.40043 -0.11694 0.0069 0.34207 0.30479 -0.75727 -0 -0 -0.05037 -0.55856 0 0 0 0 0 -0.06192 0.01205 0 2.69001 -0.437 0 -2.3716 -0.2185 1.15389 0.19546
GLY_552 -0.95854 0.05971 1.13635 -6e-05 0 0 0.32792 -0.60422 -0 -0 -0.09944 -0.35646 0 0 0 0 0 -0.13417 0 0 0 -1.49444 0 0.83697 -0.4928 0.34608 -1.43312
VAL_553 -5.41487 0.76737 3.06765 -0.34859 0.22099 0.08328 2.25126 -2.12749 -0.00311 -0.00993 -1.49817 -0.29046 0 0 0 0 0 0.00184 0.04894 0.33192 0 0.24697 0 1.9342 -0.24289 0.57225 -0.40884
GLN_554 -4.43118 0.25412 3.85846 -0.28581 0.03189 0.25251 2.27301 -1.9294 -0.03061 -0.27825 -3.17096 -0.63219 0 0 0 -0.94268 0 -0.01539 0.01791 0 4.01224 0.27159 0 -0.18838 0.41462 0.41471 -0.10381
TRP_555 -12.3023 2.25047 4.97449 -0.65049 0.03998 0.15563 3.17138 -3.67291 -0.01256 -0.04322 -4.15918 -0.17788 0 0 0 -0.50295 0 0.00537 0.60788 0 1.77031 -0.38274 0 1.6906 0.30472 0.91019 -6.02321
CYS_556 -5.91401 0.49575 3.70991 -0.09563 0.00055 0.05374 2.74998 -1.98135 -0.00827 -0.04274 -2.78046 -0.16844 0 0 0 0 0 0.01296 0.02939 0.58519 0 0.14913 0 3.6196 0.27174 0.96304 1.65009
PHE_557 -8.40751 0.52537 2.83928 -0.64491 0.14171 0.07495 3.30246 -2.45186 -0.01078 -0.04861 -4.11474 -0.19594 0 0 0 0 0 -0.0749 2e-05 0 3.32706 -0.21553 0 1.0402 0.21653 0.38659 -4.3106
SER_558 -5.62689 0.35774 5.17538 -0.02191 0 0.05159 2.88964 -2.48326 -0.00686 -0.0398 -1.62195 -0.53492 0 0 -0.27986 0 0 0.01902 0.00053 0.179 0 -0.44479 0.62462 -0.77834 -0.20787 0.583 -2.16593
LYS_559 -5.39047 0.33228 6.41665 -0.36145 0.04757 0.18374 2.91414 -2.62516 -0 -0 -3.56385 0.47008 0 0 0 -0.64963 0 0.00616 0.06921 2.41231 0 0.00268 0 -1.5107 -0.4302 0.72133 -0.9553
VAL_560 -5.20682 0.46184 0.41011 -0.36593 0.34972 0.08765 0.38362 -1.2714 -0 -0 -0.40846 -0.16663 0 0 0 0 0 -0.10833 0.0253 1.48549 0 -0.18179 0 1.9342 -0.46279 0.74354 -2.29066
MET_561 -9.96915 1.09196 4.54778 -0.18654 0.03249 0.06349 3.13008 -2.7235 -0 -0 -2.37461 -0.28778 0 0 0 0 0 -0.00047 0.27106 2.14277 0 -0.01626 0 0.60916 -0.41409 0.6416 -3.44201
SER_562 -3.24186 0.3255 2.11889 -0.03119 0.00049 0.05776 0.90765 -1.22859 -0 -0 -0.1362 -0.84394 0 0 0 0 0 -0.0382 0.0048 0.1121 0 -0.12826 0.61746 -0.77834 0.15828 0.35574 -1.7679
ILE_563 -7.97737 1.45324 2.44156 -0.45637 0.56119 0.09359 1.9887 -2.20385 -0 -0 -2.03987 0.10325 0 0 0 0 0 -0.0179 0.11484 0.35706 0 -0.60185 0 0.73287 0.12574 0.59445 -4.73071
ASP_564 -7.49638 1.0427 8.65518 -0.28658 0.01308 0.98871 4.44162 -3.90738 -0.00883 -0.0702 -7.26607 -0.93261 0 0 -1.12495 -0.7394 0 -0.02161 0.09126 0 3.70791 0.08027 0 -2.3716 -0.22137 0.78225 -4.64399
LEU_565 -8.11718 1.18274 2.92969 -0.70619 0.29098 0.30894 2.60578 -2.50232 -0 -0 -1.80522 0.05928 0 0 0 0 0 -0.0334 0.02553 0.77819 0 -0.13432 0 0.18072 -0.02318 0.79378 -4.16618
ASN_566 -6.03349 0.60879 6.18544 -0.32924 0.01171 0.63222 3.31029 -3.22861 -0.0086 -0.0681 -3.08944 -0.09231 0 0 -1.43998 0 0 0.11843 0.0001 0 2.6019 0.54464 0 -0.93687 0.38106 0.7073 -0.12476
ARG_567 -10.2575 0.92896 10.1074 -0.69907 0.1396 0.43138 5.37355 -4.69651 -0 -0 -6.46614 0.143 0 0 -2.49518 -0.7394 0 0.0318 0.68734 1.92149 0 -0.1574 0 -1.2888 0.06763 0.90161 -6.06623
LEU_568 -10.8393 1.72987 4.13805 -0.44745 0.12508 0.09645 2.66931 -3.36621 -0 -0 -1.79867 0.20042 0 0 0 0 0 -0.01146 0.24221 0.54663 0 -0.23264 0 0.18072 -0.33981 1.26299 -5.84377
LEU_569 -9.11806 0.89947 3.89557 -0.67755 0.31786 0.18595 2.52532 -2.92826 -0.00138 -0.00613 -0.98293 0.23262 0 0 0 0 0 0.07037 0.05597 2.72049 0 -0.30451 0 0.18072 -0.21774 0.92825 -2.22396
ALA_570 -4.78056 0.58292 4.3473 -0.02013 0 0 2.58411 -2.62271 -0 -0 -2.15604 -0.32668 0 0 0 0 0 -0.0343 0 0 0 -0.07725 0 1.8394 -0.19733 0.57105 -0.29023
LEU_571 -8.17835 0.80987 3.3973 -0.69906 0.22838 0.28636 2.66644 -2.73153 -0.01447 -0.11649 -2.98618 0.07975 0 0 0 0 0 -0.0472 0.07817 1.18124 0 -0.26522 0 0.18072 -0.22896 0.46183 -5.89741
ASN_572 -7.56963 0.8646 7.27737 -0.20787 0.04423 0.33517 3.43384 -3.58681 -0.05088 -0.22574 -0.79971 -0.42613 0 0 0 0 0 -0.16706 0.00075 0 1.59085 0.23826 0 -0.93687 -0.02751 0.77029 0.55716
ILE_573 -7.71806 0.94916 5.29774 -0.69716 0.69466 0.26319 2.66198 -2.84474 -0 -0 -2.52661 -0.22543 0 0 0 0 0 -0.02017 0.07106 1.80315 0 0.22833 0 0.73287 0.10888 0.89042 -0.33072
ALA_574 -5.34809 0.46833 3.23291 -0.0233 0 0 2.53275 -2.37873 -0 -0 -1.78743 -0.35005 0 0 0 0 0 -0.02485 0 0 0 -0.36522 0 1.8394 -0.32019 0.57187 -1.95258
PHE_575 -9.3763 1.12 4.60472 -0.88022 0.03461 0.27706 1.82004 -3.20426 -0.01447 -0.11649 -1.47564 -0.08719 0 0 0 0 0 -0.0069 0.11833 0 2.02064 -0.35916 0 1.0402 -0.26155 0.34143 -4.40514
GLU_576 -8.82842 1.02116 7.39353 -0.45347 0.27183 1.44167 2.90549 -3.62441 -0.01842 -0.14023 -2.84975 -2.85308 0 0 0 -0.58785 0 0.15556 0.18477 0 4.04518 -0.24622 0 -2.7348 -0.26976 0.62679 -4.56043
LYS_577 -9.98106 0.91527 9.60094 -0.33051 0.03369 0.14817 4.69827 -4.49314 -0.02268 -0.14985 -6.75854 -0.03272 0 0 0 -0.24094 0 0.03206 0.42734 1.77747 0 -0.00072 0 -1.5107 -0.46852 0.77332 -5.58286
ALA_578 -5.45869 0.57465 4.23083 -0.02255 0 0 2.88652 -2.73065 -0.02941 -0.1465 -2.02738 -0.38139 0 0 0 0 0 -0.0691 0 0 0 -0.34835 0 1.8394 -0.49103 0.53903 -1.63462
LEU_579 -7.73817 1.115 3.05769 -0.50476 0.26568 0.1102 2.40079 -2.54369 -0 -0 -1.7631 0.28083 0 0 0 0 0 0.14408 0.14643 0.50247 0 -0.23895 0 0.18072 -0.42058 0.55935 -4.44602
LEU_580 -9.49731 0.91078 2.92649 -0.4988 0.22911 0.13083 2.60839 -2.99664 -0 -0 -2.77704 0.16982 0 0 0 0 0 -0.02588 0.15367 0.41319 0 -0.24592 0 0.18072 -0.15622 0.71553 -7.75929
ALA_581 -6.30553 0.31925 3.46507 -0.02139 0 0 2.28667 -2.78268 -0 -0 -2.42481 -0.34273 0 0 0 0 0 -0.03439 0 0 0 -0.23036 0 1.8394 -0.26852 0.616 -3.88402
THR_582 -7.05804 0.77042 5.29593 -0.10991 0.03116 0.05126 3.05071 -3.16682 -0 -0 -2.07021 -1.32843 0 0 0 0 0 0.01451 0.028 1.18684 0 0.03387 2.2872 -1.0874 -0.07425 0.65512 -1.49004
ALA_583 -5.88807 0.43584 3.26729 -0.02239 0 0 2.40619 -2.61289 -0.02941 -0.1465 -1.57542 -0.38024 0 0 0 0 0 -0.05535 0 0 0 -0.35746 0 1.8394 -0.15285 0.48276 -2.78911
THR_584 -7.38821 1.09582 5.43472 -0.2067 0.12512 0.07668 3.31823 -3.11303 -0.00135 -0.00415 -2.75966 -0.09556 0 0 0 0 0 0.02004 0.00922 0.0807 0 -0.01612 2.28938 -1.0874 -0.25022 0.29957 -2.17294
TRP_585 -11.4095 1.93286 4.2733 -1.30333 0.11306 0.4048 3.95706 -3.34974 -0.01092 -0.09939 -2.66981 -0.40873 0 0 0 -0.66635 0 0.00126 0.16582 0 1.69607 -0.2997 0 1.6906 0.04493 0.89067 -5.04705
PHE_586 -11.9743 2.56962 3.21205 -0.81257 0.17907 0.36341 3.24738 -3.22802 -0.00722 -0.06921 -4.53753 0.00348 0 0 0 0 0 0.13179 0.19153 0 2.43949 0.11112 0 1.0402 -0.1185 1.50221 -5.75597
GLN_587 -6.91256 0.79445 5.46555 -0.4358 0.11774 0.29704 3.2623 -2.85336 -0.02928 -0.11913 -2.12133 -0.78255 0 0 0 -0.63636 0 -0.10443 0.06883 0 3.86467 -0.15042 0 -0.18838 -0.21394 1.17886 0.50191
TYR_588 -8.80047 0.84797 4.02007 -0.66862 0.1007 0.3764 2.31634 -2.5455 -0.02828 -0.20755 -1.64077 -0.20501 0 0 0 0 0 -0.02929 0.00907 0 2.18345 -0.23198 0.00126 1.2797 -0.37979 0.63243 -2.96988
TYR_589 -9.26801 1.20474 4.44385 -0.63464 0.049 0.35442 2.37413 -2.95216 -0.04731 -0.31548 -1.78705 -0.09423 0 0 0 -0.23169 0 0.25612 0.01112 0 2.19152 -0.36398 0.52733 1.2797 0.37164 0.8813 -1.74967
THR_590 -3.6775 0.28013 2.86315 -0.21505 0.21483 0.07956 1.56887 -1.4539 -0.0116 -0.12257 -1.36776 0.07087 0 0 0 0 0 0.20754 0.11305 0.08572 0 0.0641 2.27024 -1.0874 0.72046 1.00857 1.61131
GLU_591 -2.81945 0.11447 3.88835 -0.22856 0.04893 0.35748 0.9105 -1.55365 -0.00722 -0.06921 -0.92296 -0.57977 0 0 0 0 0 0.19033 0.07905 0 3.13392 -0.29332 0 -2.7348 -0.09666 1.06985 0.48726
ASP_592 -2.22927 0.27034 4.22557 -0.12708 0.08125 0.40837 1.34071 -1.56782 -0 -0 -3.09634 -0.09707 0 0 0 -0.22669 0 -0.05966 0.00103 0 2.41015 -0.29685 0 -2.3716 -0.43115 1.46571 -0.30041
GLN_593 -4.96749 0.52455 4.37582 -0.78973 0.15023 0.6033 2.25453 -2.13282 -0.02479 -0.09352 -1.26291 -1.24408 0 0 -1.13327 0 0 -0.0673 0.25156 0 4.39995 0.01923 0 -0.18838 0.34868 1.22141 2.24496
GLY_594 -1.80404 0.12109 1.78089 -4e-05 0 0 0.51004 -0.88774 -0 -0 0.03993 -0.41379 0 0 0 0 0 -0.13584 0 0 0 0.36298 0 0.83697 0.74501 0.53504 1.6905
HIS_595 -4.27713 0.53844 2.64913 -0.44534 0.09164 0.44148 0.88829 -1.45917 -0 -0 -0.67145 -0.55934 0 0 -1.13327 0 0 0.03643 0.00022 0 2.87825 -0.10902 0 -0.45461 -0.08349 0.30577 -1.36317
PHE_596 -6.62502 1.13179 2.38261 -0.69109 0.08503 0.46071 1.77935 -1.95757 -0 -0 -1.13718 0.15912 0 0 0 0 0 0.03626 0.20094 0 2.12714 -0.27142 0 1.0402 -0.41377 1.26607 -0.42685
PRO_597 -4.24156 0.7542 3.79942 -0.14348 0.00359 0.10428 1.94499 -1.70433 -0.00973 -0.08262 -2.83049 0.15716 0 0 0 0 0 0.01181 0.03314 0.13068 0 -1.04626 0 -2.4119 -0.58137 1.49635 -4.61613
LEU_598 -8.43401 1.72268 1.18411 -0.72331 0.39164 0.26999 1.77468 -2.03295 -0 -0 -0.8621 0.19133 0 0 0 0 0 -0.06196 0.02189 0.5583 0 -0.08326 0 0.18072 -0.0828 0.82193 -5.16311
GLN_599 -4.96157 0.23128 4.20047 -0.89059 0.16828 0.99787 1.5003 -2.18805 -0.01108 -0.11215 -1.03178 -1.20592 0 0 0 -0.69474 0 -0.07237 0.14067 0 3.13107 -0.17767 0 -0.18838 0.16172 0.58503 -0.41761
HIS_600 -5.83427 0.5027 6.09685 -0.38561 0.00258 0.44662 3.22154 -2.85419 -0.02871 -0.12866 -2.99603 -0.22532 0 0 0 -1.19671 0 -0.03523 0.00563 0 2.16267 -0.09765 0 -0.45461 0.10466 0.32564 -1.36809
ALA_601 -4.86816 0.51499 3.07497 -0.02193 0 0 2.12263 -2.22928 -0 -0 -1.67877 -0.37739 0 0 0 0 0 0.17401 0 0 0 -0.33811 0 1.8394 -0.1244 0.29775 -1.61428
LEU_602 -9.90883 1.85324 3.12599 -0.5378 0.24396 0.1538 2.53381 -2.86662 -0.02803 -0.19099 -2.3677 0.20266 0 0 0 0 0 -0.06841 0.91896 0.29434 0 -0.24279 0 0.18072 -0.53408 0.95752 -6.28026
ARG_603 -6.63962 0.83667 7.40712 -0.70352 0.12028 0.44102 3.37976 -3.32211 -0 -0 -3.61572 0.46783 0 0 0 -1.19671 0 0.01506 0.22716 1.66248 0 -0.01494 0 -1.2888 0.00456 1.18134 -1.03815
SER_604 -3.31693 0.12387 3.67744 -0.02401 0 0.02234 1.47623 -1.87828 -0.02871 -0.12866 -1.38848 -0.31002 0 0 0 0 0 -0.04618 4e-05 0.47301 0 0.30969 0.60093 -0.77834 0.18618 0.41108 -0.6188
VAL_605 -7.50267 0.91853 3.03147 -0.3198 0.22366 0.07308 2.46684 -2.53763 -0.01524 -0.07531 -1.62017 -0.27233 0 0 0 0 0 -0.00019 0.04467 0.19678 0 -0.26675 0 1.9342 -0.08086 0.35409 -3.44762
PHE_606 -8.63497 1.35269 3.42845 -0.52606 0.22102 0.18172 2.63659 -2.81026 -0.01121 -0.05185 -2.80636 -0.08995 0 0 0 0 0 -0.01303 0.09536 0 3.90716 -0.5226 0 1.0402 -0.01052 0.90399 -1.70964
SER_607 -5.67527 0.45419 5.17688 -0.02765 0 0.06409 2.48643 -2.66293 -0.04169 -0.29277 -1.64346 -0.63648 0 0 0 0 0 -0.01768 0.00995 0.6206 0 0.35537 0.68844 -0.77834 0.23533 0.74154 -0.94343
PHE_608 -8.00782 0.72732 4.33197 -0.90422 0.04511 0.25243 2.45485 -2.68939 -0 -0 -1.4877 -0.08404 0 0 0 0 0 0.01471 0.00926 0 1.82956 -0.52405 0 1.0402 0.31958 0.37482 -2.29741
HIS_609 -9.80194 0.74443 6.21857 -0.40628 0.02769 0.46853 2.8888 -3.76343 -0.0007 -0.00498 -3.23118 -0.21439 0 0 0 0 0 0.06812 0.11988 0 2.23947 -0.04114 0 -0.45461 0.12151 0.52605 -4.49561
PHE_610 -9.11992 1.0815 3.5197 -0.96272 0.06877 0.31526 3.19793 -3.00278 -0.01524 -0.07531 -2.79885 -0.06098 0 0 0 0 0 0.00051 0.24623 0 1.76668 -0.53775 0 1.0402 0.05269 0.48076 -4.80331
LEU_611 -8.82423 1.01761 3.40455 -0.46228 0.22279 0.10836 2.589 -2.77975 -0.01121 -0.05185 -1.8228 0.21439 0 0 0 0 0 0.13453 0.01939 0.33526 0 -0.27898 0 0.18072 -0.07128 0.56857 -5.50721
LEU_612 -8.7167 0.90529 2.5687 -0.501 0.2806 0.12109 2.08891 -2.48176 -0.03789 -0.21368 -1.04444 0.24846 0 0 0 0 0 -0.03478 0.0767 0.37692 0 -0.27477 0 0.18072 -0.29372 0.64895 -6.10238
CYS_613 -7.77454 0.86046 3.89508 -0.05451 0.00015 0.01914 2.09141 -2.42354 -0.00083 -0.00411 -2.1107 0.02844 0 0 0 0 0 -0.06475 0.0091 0.37001 0 0.29643 0 3.6196 -0.16878 0.3949 -1.01704
VAL_614 -7.85235 1.43188 1.18726 -0.31701 0.25431 0.06451 2.40308 -2.30691 -0.00077 -0.00626 -1.94136 0.14329 0 0 -0.50891 0 0 0.02336 0.02947 0.32974 0 0.38974 0 1.9342 -0.02737 0.49851 -4.27158
SER_615 -5.08845 0.36415 4.90515 -0.0317 0.00028 0.05412 2.37626 -2.37728 -0.03858 -0.3073 -0.76299 -1.04804 0 0 -0.88548 0 0 -0.05231 0.00312 0.78155 0 0.09042 0.63304 -0.77834 -0.22348 0.55616 -1.8297
GLN_616 -7.68509 0.61405 5.33151 -0.68812 0.0985 0.80134 2.35832 -2.72968 -0.03004 -0.16795 -2.54301 -0.92984 0 0 -1.66752 0 0 0.0054 0.24568 0 2.55644 -0.0158 0 -0.18838 -0.17354 0.42027 -4.38746
LYS_617 -4.95068 0.52668 5.96639 -0.28879 0.05966 0.14337 3.57389 -2.63704 -0 -0 -3.00811 -0.25435 0 0 -1.2574 0 0 0.02353 0.1375 2.29956 0 0.25588 0 -1.5107 0.05539 1.19601 0.33081
MET_618 -6.18059 0.49765 4.40643 -0.47464 0.1122 0.21203 1.75485 -2.2433 -0.02179 -0.08685 -1.38815 0.06087 0 0 0 0 0 -0.0578 0.31861 2.12479 0 -0.00029 0 0.60916 -0.11617 1.09942 0.62641
LYS_619 -7.4013 0.82397 6.20333 -0.58876 0.13811 0.49158 2.17044 -2.69756 -0 -0 -1.16588 0.06893 0 0 0 0 0 0.04768 0.26359 3.91735 0 -0.05555 0 -1.5107 -0.40878 0.35471 0.65117
ILE_620 -8.31291 1.01154 3.83092 -0.62539 0.27038 0.19253 2.99644 -2.81163 -0 -0 -1.57863 0.07081 0 0 0 0 0 -0.04047 0.11455 2.14586 0 -0.19799 0 0.73287 -0.27393 0.93069 -1.54436
CYS_621 -7.72869 1.00964 4.28452 -0.04183 0 0.01472 2.46596 -2.62888 -0 -0 -1.83061 -0.43847 0 0 0 0 0 0.00279 0.08334 0.29621 0 0.25855 0 3.6196 0.19309 0.92254 0.48249
ALA_622 -5.68053 0.48471 5.0961 -0.02202 0 0 2.83817 -2.96423 -0.00933 -0.0465 -2.78166 -0.31888 0 0 0 0 0 0.01529 0 0 0 -0.16185 0 1.8394 0.01716 0.68069 -1.0135
ILE_623 -8.68791 1.3922 3.06728 -0.55365 0.43158 0.13471 2.78034 -2.72731 -0 -0 -1.78759 0.29039 0 0 0 0 0 -0.04617 0.37516 1.7639 0 -0.21643 0 0.73287 -0.19366 0.87026 -2.37402
PHE_624 -10.8821 1.92076 2.62067 -0.67806 0.04846 0.31083 2.45127 -2.74157 -0 -0 -2.10402 0.03995 0 0 0 0 0 0.06046 0.11864 0 2.34448 0.03135 0 1.0402 -0.05915 0.96915 -4.50868
ASP_625 -7.09987 0.66025 8.45284 -0.23243 0.00365 0.75738 3.2848 -3.82861 -0.0008 -0.01822 -4.52026 -0.04078 0 0 0 -0.14915 0 0.08985 0.06189 0 3.29892 0.15629 0 -2.3716 -0.18259 0.86056 -0.81788
ASN_626 -7.85774 0.75194 7.29748 -0.22425 0.01787 0.29594 4.20519 -3.76894 -0 -0 -4.66083 -0.23695 0 0 0 -0.45856 0 0.10685 0.08984 0 3.39597 0.33408 0 -0.93687 -0.14397 0.63362 -1.15934
LEU_627 -9.19435 1.75574 4.01505 -0.52856 0.38706 0.13782 3.1242 -2.92322 -0 -0 -1.82868 0.25239 0 0 0 0 0 0.10313 0.04029 0.28567 0 -0.2733 0 0.18072 -0.16852 0.70163 -3.93295
ARG_628 -5.97581 0.67907 5.2771 -1.70422 0.65585 1.91943 2.34551 -2.43963 -0.02111 -0.12239 -2.73231 -2.11793 0 0 0 -0.78496 0 -0.14173 0.06065 2.92803 0 -0.13471 0 -1.2888 -0.16179 0.73436 -3.02537
TYR_629 -9.01202 1.01147 5.02624 -0.71535 0.07236 0.4418 2.78999 -2.91863 -0.02123 -0.18512 -2.40941 -0.09953 0 0 0 0 0 -0.04706 0.61471 0 2.1695 -0.20413 0.13927 1.2797 0.24237 0.70976 -1.11531
LEU_630 -10.0064 1.02127 2.57476 -0.47095 0.13136 0.1117 2.53777 -2.6581 -0 -0 -1.35821 0.22996 0 0 0 0 0 -0.03866 0.24078 0.34714 0 -0.2742 0 0.18072 0.05624 0.65639 -6.71841
ILE_631 -7.39953 1.06543 2.72664 -0.50706 0.38837 0.10146 2.28028 -2.34009 -0 -0 -1.74944 0.05359 0 0 0 0 0 0.09416 0.01073 0.48777 0 -0.4761 0 0.73287 5.62783 1.66339 2.76029
PRO_632 -5.65284 0.74204 4.60775 -0.08644 3e-05 0.05397 1.71202 -2.06173 -1e-05 -6e-05 -1.4941 0.72428 0 0 -0.3888 0 0 0.14449 0.00502 0.41689 0 0.25202 0 -2.4119 5.6338 1.77386 3.97029
ALA_633 -6.07139 0.73192 3.48879 -0.02007 0 0 2.3271 -2.60991 -0.00771 -0.03366 -1.81268 -0.34571 0 0 0 0 0 -0.02009 0 0 0 -0.0333 0 1.8394 -0.16087 0.61857 -2.1096
VAL_634 -8.82673 1.58793 2.07994 -0.33632 0.48791 0.0771 2.59355 -2.68765 -0 -0 -0.91573 -0.13062 0 0 0 0 0 -0.01968 0.03299 0.09942 0 -0.20903 0 1.9342 -0.07711 0.72626 -3.58357
THR_635 -4.49625 0.16985 2.47211 -0.13108 0.06226 0.07558 1.08419 -1.6826 -0.01035 -0.16894 -0.82968 -0.87929 0 0 0 0 0 -0.04233 0.00092 0.01471 0 -0.1288 2.34369 -1.0874 -0.21503 0.76143 -2.68701
SER_636 -4.58344 0.37843 5.4422 -0.02714 1e-05 0.0185 2.34516 -2.43644 -0.02495 -0.18738 -1.88858 -0.29984 0 0 -0.3888 0 0 -0.01513 0.24893 0.98157 0 -0.33017 1.8618 -0.77834 -0.33815 0.39391 0.37215
LEU_637 -7.62199 1.05603 0.63706 -0.65303 0.29931 0.24027 1.54732 -1.57439 -0 -0 -0.53293 -0.0761 0 0 0 0 0 0.00542 0.15655 1.62707 0 -0.18936 0 0.18072 -0.16231 0.50339 -4.55696
TYR_638 -8.84904 1.40787 3.4868 -0.82368 0.22637 0.16914 2.85152 -2.60796 -0 -0 -1.54826 -0.51862 0 0 0 0 0 0.09669 0.01424 0 2.88845 -0.1304 0.00144 1.2797 0.00795 0.76728 -1.28052
SER_639 -5.31127 0.74202 4.4863 -0.04014 0 0.09044 2.50484 -2.27716 -0.01358 -0.11184 -2.87973 0.20842 0 0 0 0 0 -0.00726 0.00676 0.29708 0 -0.44034 1.04697 -0.77834 0.03444 0.92737 -1.515
GLY_640 -4.1179 0.28293 4.0771 -0.0001 0 0 2.36097 -2.10444 -0.02091 -0.0744 -2.54487 -0.41999 0 0 0 0 0 0.10315 0 0 0 0.17814 0 0.83697 0.84463 0.70421 0.10548
TYR_641 -11.6528 2.44765 3.63256 -1.08387 0.11121 0.42339 3.31959 -3.28212 -0 -0 -2.647 -0.26932 0 0 0 0 0 -0.01031 0.05083 0 2.00297 -0.23355 0.02565 1.2797 0.74339 0.81584 -4.32622
GLU_642 -5.79903 0.32963 6.97097 -0.46894 0.30247 1.47939 2.22093 -2.99083 -0.04604 -0.286 -1.86787 -3.0337 0 0 0 0 0 -0.02221 0.01611 0 3.98399 -0.34065 0 -2.7348 -0.39006 0.70699 -1.96965
LEU_643 -5.77675 0.3466 5.1678 -0.4716 0.16961 0.09823 2.36107 -2.53611 -0.02506 -0.14077 -1.6176 0.21412 0 0 0 0 0 0.0023 0.08761 0.40773 0 -0.25888 0 0.18072 -0.43012 0.33546 -1.88563
LEU_644 -9.94937 1.26365 5.1252 -0.58364 0.13033 0.16284 3.54719 -3.27975 -0 -0 -3.04726 0.11047 0 0 0 0 0 0.10005 0.07521 0.82185 0 -0.19344 0 0.18072 -0.05371 0.7944 -4.79526
ILE_645 -9.96004 1.53621 3.81229 -0.55455 0.63274 0.11095 2.75614 -3.06244 -0 -0 -1.49052 0.05601 0 0 -0.22119 0 0 -0.01588 0.04264 0.53973 0 -0.50732 0 0.73287 0.09533 1.0429 -4.45414
GLU_646 -5.6405 0.27296 5.97361 -0.2269 0.03231 0.33215 2.00525 -2.52336 -0 -0 -1.90058 -0.61475 0 0 0 -0.5262 0 -0.0468 0.0038 0 3.3374 -0.33096 0 -2.7348 -0.24915 0.70514 -2.13139
LYS_647 -2.84475 0.10629 3.17295 -0.52457 0.16242 0.35687 1.11695 -1.38229 -0 -0 -1.05699 -0.01771 0 0 0 0 0 -0.03287 0.03248 1.7124 0 -0.23942 0 -1.5107 -0.2318 0.49635 -0.68439
PHE_648 -5.12779 0.63237 3.07112 -0.71345 0.01798 0.21061 1.75875 -1.70346 -0 -0 -0.51539 -0.03784 0 0 0 0 0 -0.02772 0.04604 0 2.19457 -0.11147 0 1.0402 0.3762 0.64801 1.75873
PHE_649 -8.2349 0.68709 3.5799 -0.92799 0.1243 0.14286 1.81255 -2.46218 -0 -0 -1.00594 -0.54601 0 0 -0.55193 0 0 0.1856 0.00937 0 2.09464 0.07923 0 1.0402 0.03538 0.79468 -3.14314
GLU_650 -3.90528 0.30843 3.13439 -0.18288 0.01851 0.23865 0.55137 -1.53062 -0 -0 -0.42568 -0.63732 0 0 0 0 0 0.06069 0.08193 0 3.11874 -0.04394 0 -2.7348 -0.2765 0.5467 -1.67759
ARG_651 -11.0601 1.42928 5.94075 -0.93116 0.50533 0.8117 3.3391 -3.18772 -0.02191 -0.21488 -1.06003 -0.24839 0 0 0 -0.65689 0 0.02747 0.15517 2.68532 0 -0.24695 0 -1.2888 0.05073 1.22013 -2.75183
PRO_652 -4.93597 0.67385 2.11485 -0.1826 0.09629 0.13064 0.57378 -0.89646 -0 -0 -0.23086 0.02287 0 0 0 0 0 0.17596 0.0049 0.18277 0 -0.86228 0 -2.4119 0.37118 1.30568 -3.86729
PHE_653 -11.0437 1.7718 3.33168 -0.637 0.41827 0.36605 2.44805 -2.53662 -0.05513 -0.44672 -2.86461 0.21965 0 0 0 0 0 0.03839 0.26908 0 3.40704 -0.34842 0 1.0402 0.18913 0.54921 -3.88365
LYS_654 -4.69509 0.2092 4.42554 -0.30894 0.03779 0.16625 1.53059 -1.83032 -0.00812 -0.09049 -2.01758 -0.21101 0 0 -0.55522 0 0 -0.03024 0.0112 1.79773 0 -0.22867 0 -1.5107 0.01349 0.62759 -2.66701
SER_655 -5.49934 0.45611 6.56117 -0.03156 0 0.07312 3.17107 -2.81622 -0.01942 -0.12111 -2.76498 -0.52997 0 0 -1.1686 0 0 -0.02628 0.08449 0.3693 0 -0.20501 0.71818 -0.77834 0.11669 0.47048 -1.94023
ALA_656 -5.53554 0.40698 2.96464 -0.02281 0 0 2.30865 -2.16702 -0 -0 -2.73913 -0.36479 0 0 -1.08714 0 0 -0.06202 0 0 0 -0.32452 0 1.8394 -0.3029 0.28441 -4.80179
LEU_657 -8.70887 1.34642 2.68708 -0.71926 0.38914 0.29215 1.97373 -2.37448 -0 -0 -1.23557 0.11726 0 0 0 0 0 0.05021 0.11061 0.77899 0 -0.20039 0 0.18072 -0.26797 0.4772 -5.10304
GLU_658 -9.0987 0.82698 9.44195 -0.22787 0.08272 0.38251 3.78169 -4.07763 -0.01942 -0.12111 -4.95654 -0.66406 0 0 -1.72382 0 0 0.01519 0.45692 0 3.01598 -0.24155 0 -2.7348 -0.26918 0.6698 -5.46095
VAL_659 -8.1588 1.06951 3.67287 -0.30948 0.22503 0.06934 2.23719 -2.70947 -0 -0 -1.78061 -0.13282 0 0 0 0 0 0.01239 8e-05 0.13294 0 -0.37458 0 1.9342 -0.30911 0.61342 -3.80789
TYR_660 -8.03176 0.81029 4.02893 -0.70068 0.02251 0.18316 2.704 -2.75716 -0 -0 -2.14072 -0.3307 0 0 0 0 0 -0.00876 0.00539 0 1.76203 -0.45028 0.00757 1.2797 0.04083 0.91277 -2.66286
LEU_661 -9.8956 1.25821 3.25165 -0.46582 0.12896 0.09865 2.73069 -2.91584 -0 -0 -2.64396 0.25125 0 0 0 0 0 0.03759 0.0657 0.46387 0 -0.24173 0 0.18072 -0.05865 1.02546 -6.72884
TYR_662 -10.3094 1.3303 5.36325 -1.16681 0.23943 0.58737 2.72863 -3.33147 -0.00426 -0.06296 -1.99907 -0.22727 0 0 0 0 0 -0.00436 0.0835 0 1.79823 -0.40328 0.0034 1.2797 -0.0885 0.88004 -3.30349
ASN_663 -6.33486 0.46162 6.02678 -0.18994 0.06104 0.27787 2.56276 -3.13177 -0.00081 -0.00266 -2.4327 -0.37743 0 0 -0.73798 0 0 0.36222 0.08745 0 2.21376 0.15081 0 -0.93687 -0.0001 0.87424 -1.06658
ILE_664 -7.32613 0.77784 4.31515 -0.51066 0.3844 0.10235 2.87738 -2.81787 -0 -0 -2.33501 0.01852 0 0 0 0 0 -0.06299 0.04697 0.55638 0 -0.43205 0 0.73287 -0.02847 0.63357 -3.06775
ILE_665 -9.43251 1.99831 4.28269 -0.54238 0.57156 0.10646 2.94573 -3.08294 -0.00915 -0.0563 -2.27813 0.17002 0 0 0 0 0 -0.01816 0.097 0.50366 0 -0.40641 0 0.73287 0.05705 0.6101 -3.75052
LYS_666 -6.80632 0.41814 5.3644 -0.40425 0.05539 0.20507 2.32965 -2.61909 -0 -0 -1.98182 -0.13418 0 0 0 0 0 -0.00561 0.04473 1.82219 0 0.03281 0 -1.5107 0.07976 0.53441 -2.57539
ALA_667 -4.00786 0.22365 4.30355 -0.0217 0 0 2.24175 -2.31082 -0 -0 -2.09104 -0.33829 0 0 0 0 0 -0.04038 0 0 0 -0.19487 0 1.8394 -0.14893 0.296 -0.24953
LEU_668 -8.17886 0.73913 4.87847 -0.49964 0.19423 0.12028 3.04247 -3.14756 -0 -0 -2.67303 0.23791 0 0 0 0 0 -0.03865 0.00266 0.43259 0 -0.25879 0 0.18072 -0.28575 0.43176 -4.82207
LEU_669 -10.3826 1.15827 3.00485 -0.46042 0.16476 0.10633 2.94815 -3.02864 -0 -0 -2.60224 0.18994 0 0 0 0 0 0.08813 0.04891 0.32839 0 -0.29545 0 0.18072 -0.27099 0.694 -8.12788
ILE_670 -9.09782 0.75171 5.01732 -0.49036 0.30269 0.09754 3.0656 -3.28298 -0.00915 -0.0563 -2.16741 0.06561 0 0 0 0 0 -0.04998 0.02066 0.49405 0 -0.45982 0 0.73287 -0.11645 0.59115 -4.59107
SER_671 -5.17428 0.25427 5.88376 -0.02932 0 0.06835 2.64502 -2.80636 -0.02024 -0.25216 -2.38494 -0.54572 0 0 0 0 0 0.03078 0.00128 0.75694 0 0.32801 0.68483 -0.77834 0.11228 0.27967 -0.94616
LEU_672 -8.77125 0.70199 3.42941 -0.46352 0.11439 0.10968 2.68249 -2.93559 -0 -0 -1.38027 0.18051 0 0 0 0 0 0.04775 0.03828 0.30954 0 -0.2785 0 0.18072 -0.10223 0.51917 -5.61742
ALA_673 -7.21507 1.29428 4.03716 -0.02178 0 0 2.59039 -3.31048 -0.01193 -0.07967 -1.42332 -0.34142 0 0 0 0 0 0.00455 0 0 0 -0.13227 0 1.8394 -0.28778 0.61791 -2.44001
GLN_674 -5.48809 0.38186 5.43717 -0.26927 0.06089 0.2171 2.20299 -2.68645 -0.01942 -0.24414 -1.39636 -0.48215 0 0 0 0 0 0.01424 0.10619 0 2.75699 -0.22468 0 -0.18838 -0.29855 0.36965 0.24958
ASN_675 -7.36273 1.07014 6.19244 -0.20499 0.06235 0.33282 3.0135 -3.33754 -0.02473 -0.1432 -2.26657 -0.47748 0 0 0 0 0 -0.05259 0.01178 0 2.05977 -0.58928 0 -0.93687 -0.56143 0.62829 -2.58632
ASN_676 -7.07164 0.64223 7.6162 -0.25001 0.06494 0.42921 4.34214 -3.7247 -0.02061 -0.207 -2.65931 -0.85712 0 0 -0.53508 -0.66985 0 -0.01536 0.01953 0 3.9436 0.08235 0 -0.93687 -0.43123 1.28473 1.04614
LYS_677 -6.78252 0.94453 5.52806 -0.45921 0.11286 0.26635 2.38771 -2.59864 -0.01321 -0.08245 -2.26497 0.06598 0 0 -0.53508 0 0 -0.02137 0.17062 1.32242 0 -0.0317 0 -1.5107 -0.14734 1.16194 -2.48672
VAL_678 -6.28072 1.42541 1.91984 -0.30586 0.21298 0.05907 1.61905 -1.91899 -0.00167 -0.02478 -1.18778 0.20242 0 0 0 0 0 0.03061 0.25036 0.40859 0 0.37699 0 1.9342 -0.09905 1.0662 -0.31313
ARG_679 -4.92375 0.23983 4.06262 -0.86448 0.17812 0.51986 1.38788 -1.91029 -0.05521 -0.41587 -0.80845 0.5274 0 0 0 0 0 -0.04041 0.06854 2.12006 0 0.03252 0 -1.2888 -0.23253 0.93193 -0.47102
PHE_680 -4.74254 0.2731 2.83516 -0.71174 0.03265 0.05033 1.38581 -1.89218 -0.00607 -0.04132 0.04494 -0.55316 0 0 0 0 0 -0.02849 0.03964 0 1.99221 -0.11124 0 1.0402 -0.00354 0.37108 -0.02516
TYR_681 -4.45904 0.3802 1.54217 -1.04349 0.10021 0.6353 0.42971 -1.31129 -0 -0 -0.53406 -0.25394 0 0 0 0 0 0.07375 0.00313 0 2.59331 -0.42119 0.0044 1.2797 0.07546 0.225 -0.68067
SER_682 -2.4908 0.19442 3.07463 -0.02353 0 0.01955 1.20735 -1.47041 -0.01357 -0.14959 -0.64592 -0.06407 0 0 0 0 0 -0.01934 0.00098 1.10875 0 -0.36466 0.60113 -0.77834 -0.46462 0.13377 -0.14428
LYS_683 -3.45043 0.17137 3.51648 -0.38787 0.05962 0.18313 0.81772 -1.48174 -0.03217 -0.15476 -0.66115 0.15512 0 0 -0.61631 0 0 -0.03415 0.01925 1.53984 0 -0.02008 0 -1.5107 -0.494 0.13924 -2.24158
VAL_684 -5.39534 0.57669 0.69195 -0.34482 0.46823 0.07454 0.67588 -1.27095 -0 -0 -0.14764 -0.38552 0 0 0 0 0 -0.05963 0.00357 2.20728 0 -0.47111 0 1.9342 -0.41495 0.41765 -1.43998
ARG_685 -6.64374 0.55202 5.93463 -0.65637 0.10642 0.44344 2.74039 -2.82783 -0.00543 -0.04434 -2.99091 0.03596 0 0 -0.61631 0 0 -0.06833 0.16003 2.79827 0 0.21076 0 -1.2888 -0.03789 0.62524 -1.57281
LEU_686 -5.35706 0.38758 0.68616 -0.50686 0.19628 0.122 0.52637 -1.28199 -0 -0 0.17535 0.09474 0 0 0 0 0 -0.07188 0.22458 2.78824 0 -0.30306 0 0.18072 0.12804 0.40092 -1.60986
LEU_687 -4.53701 0.22472 2.49081 -0.5002 0.28232 0.11555 1.61073 -1.68071 -0 -0 -0.08276 -0.00222 0 0 0 0 0 -0.00354 0.04555 2.49177 0 -0.24791 0 0.18072 -0.02753 0.28801 0.64831
GLY_688 -2.10567 0.2454 2.5481 -9e-05 0 0 0.99996 -1.28326 -0 -1e-05 -0.57463 -0.37543 0 0 -0.43302 0 0 0.09485 0 0 0 -1.52311 0 0.83697 0.11376 0.30333 -1.15286
LEU_689 -2.05853 0.08652 1.97396 -0.47662 0.17417 0.10327 0.50366 -0.95008 -0.0045 -0.06825 0.44179 0.13621 0 0 0 0 0 -0.03616 0.03862 0.31826 0 -0.2863 0 0.18072 0.09422 0.50874 0.6797
THR_690 -4.64432 0.25961 3.99983 -0.18848 0.12318 0.066 2.05426 -2.25102 -0 -0 -2.71807 -1.05542 0 0 0 0 0 0.29615 0.03071 0.18451 0 -0.16577 2.35284 -1.0874 0.49985 0.69162 -1.55193
VAL_691 -6.49566 0.90838 0.82407 -0.27713 0.16825 0.06258 0.58514 -1.50634 -0 -0 -1.16349 -0.45254 0 0 0 0 0 -0.07214 0.00014 0.21345 0 -0.60065 0 1.9342 0.36559 0.46247 -5.04367
ASP_692 -5.58801 0.40091 6.21469 -0.09294 0.02932 0.24982 3.07035 -2.88449 -0.02388 -0.12463 -5.47303 -0.1878 0 0 0 -0.35573 0 0.2816 0.54757 0 2.22104 0.30964 0 -2.3716 -0.01785 1.28909 -2.50591
HIS_D_693 -5.92725 0.57722 4.88543 -0.40744 0.2033 0.44424 1.78476 -2.40421 -0.01898 -0.12387 -1.91115 -0.32398 0 0 -0.5051 0 0 0.24853 0.01337 0 2.83207 -0.54872 0 -0.45461 2.65254 1.66108 2.67723
SER_694 -4.80558 0.59493 4.62894 -0.01858 0 0.04392 2.28725 -2.18969 -0.0417 -0.28973 -1.73104 -0.86515 0 0 -0.21478 0 0 5.50396 0.00687 0.21461 0 -0.00961 0.84714 -0.77834 3.77834 12.5584 19.5202
THR_695 -4.79811 0.57988 4.24784 -0.17477 0.11138 0.06676 2.11862 -2.24409 -0.02817 -0.20615 -1.58384 -0.19605 0 0 -0.5051 0 0 0.04875 0.09507 0.54951 0 0.42954 2.25135 -1.0874 6.74601 12.789 19.2101
VAL_696 -5.67764 0.61761 1.54566 -0.27426 0.15067 0.04736 1.48216 -1.57227 -0 -0 -0.10863 0.31934 0 0 0 0 0 -0.15855 0.09485 0.71966 0 0.42501 0 1.9342 5.5392 10.1311 15.2155
GLY_697 -2.50279 0.77958 2.0152 -0.00041 0 0 0.56898 -1.22971 -0 -0 -1.26372 0.06394 0 0 0 0 0 -0.16973 0 0 0 -1.23838 0 0.83697 0.5939 15.1136 13.5674
ALA_698 -2.84826 0.46828 0.39659 -0.02364 0 0 0.15623 -0.87354 -0 -0 -0.2122 -0.42558 0 0 0 0 0 0.07211 0 0 0 -0.50803 0 1.8394 0.60069 5.95379 4.59585
SER_699 -2.98143 0.62509 2.04587 -0.02538 0 0.03625 1.02517 -1.27103 -0.03216 -0.1947 -0.02667 -1.02963 0 0 0 0 0 0.06079 0.0526 0.6212 0 -0.42175 0.60065 -0.77834 0.1366 0.64903 -0.90785
GLY_700 -1.48782 0.02749 0.84425 -0.0001 0 0 0.14787 -0.57782 -0 -0 0.70898 -0.36145 0 0 0 0 0 0.04598 0 0 0 0.2064 0 0.83697 0.95116 9.66462 11.0065
VAL_701 -5.14772 1.31074 0.79277 -0.2413 0.17423 0.04242 0.68852 -1.3711 -0 -0 0.39813 -0.54099 0 0 0 0 0 0.10217 0.00195 0.99172 0 -0.29932 0 1.9342 0.8436 15.0612 14.7413
TYR_702 -8.987 1.12339 1.68877 -0.48531 0.01667 0.19515 1.39562 -2.06551 -0.05234 -0.36415 -0.60844 -0.21766 0 0 0 0 0 0.23546 0.08824 0 2.3595 -0.37802 0.03927 1.2797 0.11405 7.42386 2.80127
PRO_703 -3.21952 0.3556 2.2624 -0.21337 0.02141 0.15987 0.9908 -0.96997 -0 -0 -0.96325 -0.04868 0 0 0 0 0 0.17913 0.00072 0.35406 0 -0.85726 0 -2.4119 -0.04963 1.97601 -2.43359
SER_704 -4.78522 0.29513 4.8046 -0.03354 0.00354 0.06237 2.52987 -2.25745 -0 -0 -1.9451 -0.23067 0 0 -0.6693 0 0 -0.0199 0.00046 0.1063 0 -0.55852 1.84238 -0.77834 -0.16709 0.54361 -1.25688
LEU_705 -7.42222 1.17456 2.24087 -0.44333 0.26899 0.06753 2.25109 -2.21241 -0 -0 -1.76307 0.42954 0 0 -0.99482 0 0 0.27176 0.02532 0.01186 0 0.86786 0 0.18072 2.81293 0.68018 -1.55264
MET_706 -6.43614 1.19575 0.16944 -0.27892 0.06508 0.14937 0.40102 -0.86629 -0 -0 0.43144 -0.29639 0 0 0 0 0 0.0442 0.56479 1.5837 0 0.06287 0 0.60916 3.70428 1.09932 2.20268
SER_707 -3.52863 0.37892 3.66655 -0.01612 0 0.02787 1.74793 -1.65599 -0 -0 -2.20557 -0.9888 0 0 -0.5868 0 0 0.03394 0.00989 0.51069 0 -0.15408 0.60108 -0.77834 1.67109 0.70451 -0.56184
ARG_708 -2.49608 0.20356 2.18602 -0.95451 0.30197 0.73619 1.07552 -1.15722 -0 -0 -1.36378 -0.22112 0 0 -0.5868 0 0 0.15064 0.00457 2.96219 0 -0.229 0 -1.2888 1.23821 0.42452 0.98607
VAL_709 -6.46708 1.24746 1.05288 -0.28695 0.21113 0.04851 1.37361 -1.59865 -0.00207 -0.03374 -1.64232 -0.10546 0 0 -0.6693 0 0 -0.00331 0.00058 0.00797 0 -0.3296 0 1.9342 0.63183 0.61495 -4.01537
VAL_710 -3.43294 0.33809 1.20222 -0.31645 0.23426 0.06771 0.61607 -1.04263 -0.00815 -0.10107 0.28548 -0.33733 0 0 0 0 0 0.13472 3e-05 0.12081 0 -0.44637 0 1.9342 0.05657 0.61863 -0.07617
TYR_711 -8.39774 0.78845 2.30833 -0.56714 0.15815 0.20637 1.67893 -2.16994 -0.0001 -0.00066 0.19475 -0.13201 0 0 0 0 0 0.67812 0.29779 0 3.9223 0.27076 0.02578 1.2797 -0.24607 2.22815 2.52395
LYS_712 -6.18878 0.72318 7.26271 -0.47086 0.12427 0.3295 2.40879 -2.88396 -0.03053 -0.13345 -3.66467 -0.02279 0 0 0 -0.22669 0 -0.00152 0.14708 3.1043 0 -0.2432 0 -1.5107 0.11002 2.58279 1.41547
HIS_D_713 -7.07271 0.77602 4.96256 -0.35738 0.00228 0.43005 2.04979 -2.59494 -0.04733 -0.23051 -1.42791 -0.24154 0 0 0 0 0 0.31291 0.03444 0 2.23321 -0.34381 0 -0.45461 0.15274 1.20223 -0.61453
TYR_714 -9.07263 1.34777 4.32377 -0.51374 0.00778 0.19685 2.7051 -2.9942 -0.00607 -0.04132 -2.53823 -0.31456 0 0 0 0 0 0.02711 0.5092 0 2.74782 0.0531 0.01153 1.2797 -0.2141 1.10144 -1.38368
ARG_715 -6.6882 0.48432 7.09023 -0.44998 0.05244 0.23863 3.20608 -3.16079 -6e-05 -0.00024 -3.59693 0.2824 0 0 -0.45187 -0.75298 0 -0.06874 0.06567 2.12927 0 -0.11645 0 -1.2888 -0.39757 0.79744 -2.62614
SER_716 -6.121 0.50497 6.3659 -0.03739 0 0.04709 3.10177 -2.97811 -0 -0 -2.19454 -0.55332 0 0 0 0 0 0.04132 0.03368 0.23183 0 -0.00245 1.75893 -0.77834 -0.54695 0.67514 -0.45149
LEU_717 -6.97513 0.69245 3.43308 -0.44656 0.13875 0.10212 2.8509 -2.57287 -0 -0 -1.84151 0.1139 0 0 0 0 0 0.13108 0.09377 0.33574 0 -0.27424 0 0.18072 -0.34853 0.96517 -3.42117
ILE_718 -6.18154 0.16867 3.96916 -0.48743 0.34745 0.0995 2.49438 -2.45499 -0 -0 -2.02114 -0.11404 0 0 0 0 0 -0.06495 0.00343 0.53032 0 -0.45609 0 0.73287 -0.04015 0.86751 -2.60706
SER_719 -5.27528 0.23587 5.90855 -0.02694 0 0.06237 2.94413 -2.78834 -0.01031 -0.08821 -3.90326 -0.68965 0 0 0 0 0 0.03426 0.00317 0.50972 0 0.37168 0.60004 -0.77834 0.32685 0.51826 -2.04544
GLU_720 -7.12521 0.60702 9.1232 -0.22396 0.04276 0.32106 4.27762 -3.85745 -0 -0 -5.36815 -0.54615 0 0 -0.99482 -0.89804 0 0.00975 0.12889 0 3.20202 -0.21121 0 -2.7348 0.05433 0.34837 -3.84478
ALA_721 -3.89734 0.3408 2.50569 -0.02379 0 0 1.5351 -1.86773 -0 -0 -1.45151 -0.35651 0 0 0 0 0 0.04473 0 0 0 -0.26944 0 1.8394 -0.59141 0.36614 -1.82586
THR_722 -5.67788 0.73221 4.82697 -0.20778 0.2048 0.07802 3.06054 -2.56867 -0.02271 -0.09644 -3.04173 -0.10349 0 0 0 0 0 -0.05483 0.40637 0.54299 0 -0.21935 2.23348 -1.0874 -0.22318 0.63465 -0.58344
THR_723 -6.3215 0.51712 4.28962 -0.21025 0.1826 0.07821 3.06696 -2.57521 -0 -0 -3.13464 -0.10582 0 0 0 0 0 0.02829 0.02902 0.10581 0 0.12371 2.38427 -1.0874 0.25897 0.62858 -1.74166
CYS_724 -6.51828 0.6397 2.88071 -0.05254 0.00192 0.01973 1.56062 -1.8707 -0.01031 -0.08821 -1.08688 -0.03513 0 0 0 0 0 -0.09346 0.0141 0.55633 0 0.26622 0 3.6196 0.04853 0.42414 0.2761
PHE_725 -9.63985 1.9287 3.42734 -0.71837 0.15675 0.32104 2.76124 -2.91602 -0.02033 -0.1422 -2.44895 0.03889 0 0 0 0 0 0.03427 0.22242 0 2.99811 0.0078 0 1.0402 -0.20842 0.87462 -2.28276
PHE_726 -8.71894 1.51358 3.55745 -0.87549 0.24101 0.58302 2.34388 -2.69865 -0.02271 -0.09644 -1.80958 0.15533 0 0 0 0 0 0.26745 0.93073 0 2.04935 -0.18425 0 1.0402 -0.40593 1.64916 -0.48083
LEU_727 -8.32955 0.7462 2.79421 -0.49312 0.22821 0.13161 1.76155 -2.36487 -0.01428 -0.09873 -0.17463 0.05065 0 0 0 0 0 0.0816 0.30181 0.20873 0 -0.11551 0 0.18072 -0.55252 1.42296 -4.23498
PHE_728 -9.53476 1.45815 2.88138 -0.53971 0.31114 0.24492 1.94824 -2.65378 -0.02458 -0.15182 -1.09007 -0.24014 0 0 0 0 0 0.00266 0.00977 0 3.8792 -0.13013 0 1.0402 -0.47747 1.03782 -2.02897
GLU_729 -5.16395 0.79713 5.87216 -0.40083 0.15424 0.79789 1.97468 -2.52861 -0.06907 -0.43571 -2.83844 -0.73529 0 0 0 -0.24094 0 -0.00133 0.08073 0 3.0152 0.00722 0 -2.7348 -0.24228 0.83056 -1.86144
LYS_730 -2.36112 0.06094 3.70385 -0.2861 0.03867 0.13624 1.55538 -1.49608 -0.02048 -0.08434 -2.96636 -0.07577 0 0 -0.98926 -0.70679 0 -0.01631 0.06577 2.0674 0 0.01144 0 -1.5107 -0.14134 0.44362 -2.57134
GLY_731 -2.16881 0.14687 2.13799 -5e-05 0 0 0.55749 -1.12658 -0 -0 1.06573 -0.37849 0 0 0 0 0 -0.16693 0 0 0 -1.29511 0 0.83697 -0.51518 0.42959 -0.4765
LEU_732 -7.63487 0.80775 3.6397 -0.51825 0.19417 0.15008 1.05761 -2.52905 -0.02767 -0.14444 -0.96169 0.12706 0 0 -0.66233 0 0 -0.06905 0.05372 0.11 0 -0.15459 0 0.18072 -0.69404 0.44244 -6.63273
HIS_733 -5.70567 0.54771 4.91659 -0.4143 0.00459 0.46196 1.47486 -2.41921 -0 -0 -1.54881 -0.34777 0 0 -0.72393 0 0 0.02788 0.04834 0 2.97712 0.04448 0 -0.45461 -0.45167 0.56172 -1.00071
GLY_734 -3.04264 0.18046 3.17527 -0.00023 0 0 1.33721 -1.63151 -0.01321 -0.12183 -1.80785 -0.29515 0 0 0 0 0 -0.10396 0 0 0 0.85051 0 0.83697 -0.0144 0.4614 -0.18898
ASN_735 -3.70322 0.65143 4.03791 -0.15844 0.007 0.22021 1.36265 -1.99775 -0 -0 -0.49875 -0.50856 0 0 0 -0.60449 0 8.5732 0.17214 0 2.10802 0.65629 0 -0.93687 0.39561 11.1952 20.9716
LEU_736 -6.13883 1.29837 2.11945 -0.77915 0.86012 0.379 0.97101 -1.69814 -0 -0 0.83737 -0.33784 0 0 0 0 0 0.66589 0.2956 3.93036 0 0.08591 0 0.18072 1.06323 12.1193 15.8524
ASN_737 -5.78197 0.3766 5.83682 -0.17973 0.00699 0.26151 2.82024 -3.03449 -0.01595 -0.16205 -1.68876 -0.52431 0 0 0 -0.70576 0 0.2851 0.07457 0 2.24604 0.16825 0 -0.93687 1.53966 1.33538 1.92126
GLU_738 -7.205 0.62208 8.892 -0.42234 0.03894 0.79871 3.97911 -3.58412 -0.01255 -0.112 -5.78362 -0.44233 0 0 -0.5608 -0.59397 0 -0.03194 0.07761 0 3.29886 -0.36081 0 -2.7348 0.41151 0.37628 -3.3492
GLU_739 -7.62605 0.72377 8.13648 -0.35247 0.0796 0.43814 2.41878 -3.47101 -0.05254 -0.33135 -3.02059 -0.68056 0 0 0 -0.39405 0 -0.03747 0.17142 0 3.28552 -0.19104 0 -2.7348 -0.57094 0.29519 -3.91397
ALA_740 -5.11316 0.55157 3.29573 -0.0215 0 0 2.20802 -2.34006 -0 -0 -1.65625 -0.3615 0 0 0 0 0 0.04802 0 0 0 -0.11425 0 1.8394 -0.35411 0.28647 -1.73162
LYS_741 -5.41448 0.27863 7.12735 -0.46416 0.13662 0.23464 3.19989 -3.0826 -0 -0 -3.48212 0.0994 0 0 0 -0.59397 0 0.05348 0.0185 2.58584 0 -0.0101 0 -1.5107 -0.32765 0.27323 -0.87821
ILE_742 -8.46806 0.7724 5.47822 -0.5139 0.52805 0.10184 2.47593 -3.35933 -0.01744 -0.159 -2.28326 0.02239 0 0 0 0 0 -0.03265 0.02831 0.53033 0 -0.44599 0 0.73287 -0.20791 0.33491 -4.4823
HIS_D_743 -8.50971 0.80502 6.23906 -0.71 0.01428 0.74521 3.18622 -3.45122 -0 -0 -2.70397 -0.32354 0 0 0 0 0 0.0627 0.03796 0 1.67768 -0.04476 0 -0.45461 -0.02619 0.35752 -3.09834
LEU_744 -7.05618 0.68947 5.8266 -0.71579 0.29656 0.30474 3.03561 -3.20882 -0 -0 -2.58616 0.10313 0 0 0 0 0 0.01808 0.07508 0.92856 0 -0.21137 0 0.18072 -0.10478 0.52311 -1.90143
GLU_745 -4.97344 0.42447 6.12977 -0.20528 0.01993 0.26774 2.59857 -2.85354 -0.01867 -0.17828 -2.63769 -0.5708 0 0 0 0 0 0.06666 0.01737 0 3.04978 -0.19722 0 -2.7348 -0.32274 0.52647 -1.59171
THR_746 -5.72837 0.47109 4.99741 -0.20738 0.15696 0.07589 2.82783 -2.7559 -0 -0 -2.79503 -0.18824 0 0 0 0 0 0.02571 0.00429 0.08512 0 0.01758 2.33038 -1.0874 -0.23613 0.30491 -1.70128
VAL_747 -9.18081 1.07813 3.60143 -0.31516 0.20938 0.07034 3.1476 -3.14672 -0 -0 -2.54989 -0.05353 0 0 0 0 0 -0.00827 0.06238 0.04062 0 -0.27563 0 1.9342 0.01221 0.30183 -5.07188
GLU_748 -6.51148 0.34525 7.23064 -0.21665 0.02348 0.28623 2.78816 -3.19793 -0.0001 -0.00246 -3.89887 -0.59203 0 0 0 0 0 0.02889 0.17113 0 3.01557 -0.2733 0 -2.7348 -0.29562 0.38146 -3.45242
TRP_749 -8.65378 0.83739 6.36762 -1.0008 0.06683 0.3042 2.89961 -3.3657 -0 -0 -2.44062 -0.49654 0 0 0 0 0 0.00258 0.24407 0 2.06498 -0.08598 0 1.6906 -0.38176 0.36857 -1.57872
ALA_750 -5.08435 0.50756 3.0673 -0.02191 0 0 2.20643 -2.27156 -0 -0 -1.77602 -0.34817 0 0 0 0 0 -0.0291 0 0 0 -0.19934 0 1.8394 -0.26243 0.37442 -1.9978
ARG_751 -6.19559 0.37923 5.45263 -0.70569 0.14545 0.42661 2.57386 -2.75 -0 -0 -2.34383 0.44071 0 0 0 0 0 0.00401 0.2806 2.39437 0 -0.02944 0 -1.2888 -0.20571 0.31868 -1.10292
LYS_752 -5.7198 0.32099 6.8948 -0.2969 0.02916 0.13273 3.03564 -3.09888 -0 -0 -3.73949 -0.05078 0 0 0 0 0 0.02389 0.0819 1.77168 0 -0.03104 0 -1.5107 -0.24709 0.29438 -2.10951
PHE_753 -9.26746 0.79328 7.0144 -0.90057 0.08005 0.22595 2.93987 -3.74226 -0 -0 -2.25116 -0.10101 0 0 0 0 0 0.01318 0.00465 0 1.74311 -0.53382 0 1.0402 -0.02417 0.56916 -2.39659
GLU_754 -4.05076 0.18522 5.12042 -0.45408 0.07252 0.91762 1.90499 -2.30957 -0 -0 -2.18263 -0.4433 0 0 -0.4788 0 0 -0.05012 0.00728 0 3.35014 -0.30591 0 -2.7348 -0.05976 0.52642 -0.98511
ALA_755 -3.31123 0.18328 3.03222 -0.02303 0 0 1.35986 -1.72481 -0 -0 -1.12864 -0.31974 0 0 0 0 0 -0.00189 0 0 0 -0.06584 0 1.8394 -0.32976 0.32924 -0.16093
LYS_756 -3.27045 0.25002 3.5818 -0.51663 0.15043 0.34762 1.87161 -1.65297 -0.02799 -0.16333 -2.81996 -0.03552 0 0 0 0 0 0.06492 0.02833 1.63404 0 -0.25085 0 -1.5107 0.09248 0.62086 -1.60629
GLU_757 -5.79374 0.39004 6.38534 -0.23896 0.04613 0.38599 2.52948 -2.68111 -0 -0 -1.77177 -0.53986 0 0 0 0 0 0.01403 0.0335 0 3.41276 0.23405 0 -2.7348 0.4951 0.64539 0.81157
ARG_758 -3.99532 0.2695 5.35448 -0.79023 0.28136 0.48398 2.61068 -2.40229 -0 -0 -3.00477 0.08327 0 0 -0.4788 0 0 0.19379 0.01969 3.22619 0 -0.13036 0 -1.2888 0.19419 0.42537 1.05193
LYS_759 -4.78671 0.66 5.96398 -0.305 0.0341 0.14161 3.05443 -2.64618 -0.02882 -0.17629 -4.12081 -0.07965 0 0 0 -0.80553 0 0.07986 0.11058 1.76065 0 -0.05996 0 -1.5107 -0.42031 0.52964 -2.6051
TYR_760 -8.19104 0.89907 4.8932 -1.05336 0.13617 0.47155 3.15974 -2.97746 -0.00416 -0.07959 -1.53477 -0.28832 0 0 0 0 0 0.07458 0.03731 0 1.87004 -0.28165 0.00097 1.2797 -0.31736 0.72191 -1.18349
GLY_761 -4.36269 0.35996 4.85398 -5e-05 0 0 2.29332 -2.48301 -0 -0 -1.79067 -0.41093 0 0 0 0 0 -0.07849 0 0 0 0.32093 0 0.83697 0.50044 0.4813 0.52106
ASP_762 -6.29883 0.30788 7.0411 -0.11097 0.0113 0.33876 2.94145 -3.37018 -0.00311 -0.00872 -2.9674 -0.41547 0 0 0 0 0 -0.02397 0.00509 0 1.68194 0.10443 0 -2.3716 0.42462 0.46378 -2.2499
ILE_763 -7.69728 1.48181 4.18405 -0.47395 0.28597 0.07943 2.93501 -2.9345 -0 -0 -2.05556 0.35312 0 0 0 0 0 -0.05045 0.00119 1.34986 0 -0.18084 0 0.73287 -0.11983 1.04357 -1.06553
LEU_764 -6.17485 0.75257 4.41237 -0.67654 0.31003 0.24627 1.98951 -2.43553 -0 -0 -1.33971 0.10233 0 0 0 0 0 -0.0526 0.10195 1.16281 0 -0.29152 0 0.18072 -0.20831 0.87817 -1.04235
MET_765 -4.89149 0.38418 4.21362 -0.37446 0.09683 0.14488 1.39221 -2.07707 -0.00854 -0.04216 -1.27691 -0.2005 0 0 0 0 0 -0.05205 0.00586 1.53607 0 0.09694 0 0.60916 -0.43325 0.39253 -0.48415
ARG_766 -2.45796 0.25954 3.22034 -0.4741 0.08889 0.30351 1.29544 -1.47364 -0 -0 -0.57079 -0.18426 0 0 0 0 0 -0.09835 0.04484 1.7164 0 -0.09405 0 -1.2888 -0.32663 0.37771 0.33813
GLU_767 -3.20088 0.16365 3.29527 -0.41999 0.05925 0.84255 0.96507 -1.34741 -0.00854 -0.04216 -1.05291 -0.38791 0 0 0 0 0 -0.064 0.05626 0 2.78875 -0.034 0 -2.7348 -0.3358 0.30031 -1.15729
GLY_768 -1.98667 0.12738 1.90192 -0.00037 0 0 0.83132 -1.0505 -0.00369 -0.01868 0.4673 -0.182 0 0 0 0 0 -0.10959 0 0 0 -1.5292 0 0.83697 0.01345 0.16974 -0.53261
TYR_769 -4.33049 0.56925 1.49612 -1.06147 0.25128 0.60867 0.55013 -1.10093 -0.03564 -0.26423 0.05737 -0.62089 0 0 0 0 0 -0.05624 0.12997 0 2.65043 -0.26313 0.00695 1.2797 0.24114 0.2241 0.33211
THR_770 -2.42709 0.20853 1.55441 -0.1711 0.08292 0.06223 0.23852 -1.07879 -0.01417 -0.09936 0.2824 -0.17662 0 0 0 0 0 -0.09319 0.02309 0.04634 0 0.04067 2.29896 -1.0874 -0.20504 0.24468 -0.26999
ILE_771 -5.41034 0.47958 2.01447 -0.47778 0.33989 0.09208 0.91926 -1.54805 -0.04098 -0.31225 1.16041 -0.08155 0 0 0 0 0 0.08416 0.04516 0.5939 0 -0.56688 0 0.73287 -0.114 0.28356 -1.80647
ASP_772 -5.13032 0.45075 6.78711 -0.1466 0.01583 0.43699 1.98896 -2.87449 -0.02009 -0.14722 -2.02883 -0.88004 0 0 -0.74538 0 0 0.20521 0.09709 0 3.98801 0.91485 0 -2.3716 0.35735 0.37623 1.27383
ALA_773 -3.02202 0.16411 2.92482 -0.0241 0 0 1.71258 -1.6837 -0.00329 -0.03931 -2.56866 -0.16816 0 0 0 0 0 0.14308 0 0 0 -0.18376 0 1.8394 -0.10531 0.71062 -0.30371
ILE_774 -3.11542 0.48305 2.2878 -0.53336 0.44277 0.10454 0.57938 -1.28337 -0 -0 0.38163 0.1158 0 0 0 0 0 -0.01703 0.0034 1.31103 0 0.20236 0 0.73287 -0.59966 0.81797 1.91376
ARG_775 -2.74066 0.37568 2.01911 -0.86881 0.18501 0.68917 0.20109 -1.08841 -0 -0 0.24227 -0.14038 0 0 0 0 0 0.3865 0.04704 2.17734 0 0.48524 0 -1.2888 0.10246 0.50561 1.28944
VAL_776 -3.75713 0.38224 3.09065 -0.26302 0.12866 0.04981 1.65793 -1.78155 -0 -0 -0.32068 -0.24092 0 0 0 0 0 0.51323 0.01662 0.10142 0 -0.5105 0 1.9342 0.41959 0.69406 2.11462
GLY_777 -1.68296 0.04915 2.39735 -4e-05 0 0 0.98722 -1.13758 -0 -0 -0.74768 -0.35687 0 0 0 0 0 -0.1643 0 0 0 -1.30041 0 0.83697 -0.34156 1.0038 -0.45691
ASP_778 -3.92691 0.28154 5.04285 -0.10164 0.00232 0.27798 1.57979 -2.06765 -0.00329 -0.03931 -2.37756 -0.31861 0 0 -0.74538 -0.90252 0 0.23786 0.03659 0 1.8607 0.06009 0 -2.3716 -0.67916 0.99272 -3.16118
VAL_779 -4.31825 0.38848 0.58101 -0.27494 0.1284 0.05606 0.5746 -0.95004 -0 -0 -0.09131 -0.17212 0 0 0 0 0 -0.04163 0.00879 0.0947 0 -0.41781 0 1.9342 -0.41612 0.85263 -2.06336
GLN_780 -5.23584 0.52822 3.53137 -0.23249 0.0408 0.16406 0.90964 -1.77936 -0 -0 -0.85834 -0.77906 0 0 0 -0.90252 0 0.04453 0.08327 0 3.00663 -0.0575 0 -0.18838 -0.27724 0.6955 -1.3067
VAL_781 -3.83194 0.57992 0.92754 -0.32448 0.2738 0.07851 0.34461 -1.02445 -0 -0 0.19536 -0.78652 0 0 0 0 0 0.01978 0.00068 0.18657 0 0.35169 0 1.9342 0.50366 0.43705 -0.13403
GLU_782 -5.13762 0.60036 6.11245 -0.28377 0.05783 0.32753 3.3914 -2.56945 -0.02198 -0.16842 -5.20174 -0.19623 0 0 0 -0.80553 0 -0.06767 0.00641 0 2.77375 -0.05797 0 -2.7348 0.62957 0.19624 -3.14965
GLN_783 -2.83898 0.41091 2.54858 -0.62786 0.1845 1.07096 1.03077 -1.21585 -0 -0 0.3335 -1.92571 0 0 0 0 0 -0.11422 0.00175 0 4.1649 0.12498 0 -0.18838 -0.03824 0.25309 3.17469
GLN_784 -4.12953 0.44563 3.62649 -0.64953 0.11666 0.76269 1.09511 -1.72878 -0 -0 -0.76638 -0.99785 0 0 -0.37775 0 0 0.03867 0.14415 0 2.50154 0.3611 0 -0.18838 0.15921 0.4565 0.86955
LEU_785 -6.74297 0.68286 3.22308 -0.58291 0.3878 0.09249 1.99536 -2.04002 -0.00136 -0.00639 -2.07991 0.44263 0 0 -0.59933 0 0 -0.02325 0.20777 1.94192 0 0.11846 0 0.18072 0.54986 0.64337 -1.60983
PHE_786 -7.07706 0.96669 1.16414 -1.22663 0.21852 0.79691 0.56527 -1.5811 -0.02147 -0.16487 -0.64113 -0.13077 0 0 0 0 0 0.05804 0.03023 0 1.71401 -0.37946 0 1.0402 0.17594 0.61623 -3.87633
CYS_787 -7.23585 0.77516 4.699 -0.07377 0.00347 0.04753 3.07733 -2.34448 -0.02403 -0.1704 -3.46114 -0.18786 0 0 0 0 0 -0.08609 0.00568 0.32058 0 0.03654 0 3.6196 -0.05452 0.65464 -0.39863
GLN_788 -6.85195 0.76238 6.08334 -0.72452 0.05731 0.72507 2.90407 -2.88342 -0.01953 -0.08502 -2.29256 -0.7901 0 0 0 -0.77309 0 -0.06236 0.11559 0 2.93617 -0.2206 0 -0.18838 -0.10874 0.72159 -0.69477
GLU_789 -6.91858 0.88694 5.93057 -0.4247 0.123 1.33352 2.2365 -2.61939 -0.02752 -0.1592 -3.40317 -3.02401 0 0 0 -0.36038 0 -0.04066 0.17726 0 4.02856 -0.32058 0 -2.7348 -0.52675 0.56347 -5.27992
VAL_790 -8.29772 0.96973 3.7568 -0.31619 0.24153 0.07338 2.59672 -2.83058 -0.03766 -0.20904 -2.27751 -0.26133 0 0 0 0 0 0.01804 0.00107 0.1762 0 -0.41913 0 1.9342 -0.32034 0.53801 -4.66382
VAL_791 -6.21845 0.30981 3.59945 -0.30826 0.17168 0.06904 2.06553 -2.38077 -0 -0 -1.49287 -0.11449 0 0 0 0 0 -0.02748 0.02454 0.05182 0 -0.26549 0 1.9342 -0.00974 0.44706 -2.1444
GLU_792 -4.76882 0.27289 5.95415 -0.33847 0.06616 0.38987 2.80719 -2.69927 -0.01833 -0.13896 -2.49807 -0.52165 0 0 0 -0.77309 0 -0.01697 0.03465 0 3.40174 -0.08969 0 -2.7348 0.00827 0.39988 -1.2633
LEU_793 -7.56198 0.82428 5.01646 -0.69863 0.21841 0.26501 2.88505 -2.89968 -0.02724 -0.13407 -1.91133 0.12934 0 0 0 0 0 0.02329 0.02174 0.81429 0 -0.20545 0 0.18072 0.0431 0.48817 -2.52853
SER_794 -5.41849 0.44048 5.66579 -0.03234 1e-05 0.03823 2.69924 -2.88628 -0 -0 -3.20551 -0.53318 0 0 0 0 0 0.27871 0.04432 0.55579 0 0.21192 1.76275 -0.77834 -0.17669 0.64953 -0.68406
ALA_795 -4.93648 0.19395 4.03979 -0.0206 0 0 2.43436 -2.54726 -0.01193 -0.05531 -1.55359 -0.34394 0 0 0 0 0 -0.02458 0 0 0 -0.03731 0 1.8394 -0.21635 0.51418 -0.72564
GLU_796 -5.51857 0.16502 6.44282 -0.42521 0.04534 0.82617 2.7275 -2.96012 -0.00226 -0.04923 -2.60054 -0.43605 0 0 0 0 0 -0.01934 0.06893 0 3.4492 -0.27455 0 -2.7348 -0.27315 0.22947 -1.33938
GLU_797 -6.93807 0.46562 8.43431 -0.44035 0.07251 0.86366 3.38458 -3.54603 -0 -0 -5.19743 -0.44353 0 0 0 -0.58636 0 0.22428 0.00515 0 3.26538 -0.30896 0 -2.7348 -0.46379 0.30252 -3.64133
LEU_798 -8.59093 0.96719 3.35818 -0.64915 0.39673 0.23782 2.79707 -2.87299 -0.00784 -0.05011 -2.08139 -0.11095 0 0 0 0 0 -0.01615 0.27559 1.35233 0 -0.2099 0 0.18072 -0.25181 0.55437 -4.7212
ASN_799 -6.77953 0.33418 6.39014 -0.18636 0.0542 0.27391 2.78187 -3.39386 -0.01759 -0.21085 -2.44214 -0.32007 0 0 0 0 0 0.0998 0.00998 0 1.58228 0.44506 0 -0.93687 0.03063 0.5391 -1.74611
LYS_800 -5.33856 0.25643 7.1564 -0.47273 0.17848 0.24381 3.1107 -3.11003 -0 -0 -4.26734 0.10542 0 0 0 -0.58636 0 0.02247 0.00614 2.64658 0 -0.01153 0 -1.5107 -0.13236 0.32331 -1.37986
TYR_801 -7.53919 0.58546 4.88414 -0.88079 0.13494 0.33945 2.84082 -2.80959 -0.02694 -0.28695 -1.93485 -0.31607 0 0 0 0 0 -0.0077 0.03155 0 2.09178 -0.43471 0.24762 1.2797 -0.14532 0.37459 -1.57206
LEU_802 -9.22427 1.80767 3.98971 -0.56191 0.39413 0.13284 3.17302 -3.07701 -0 -0 -3.24371 0.31085 0 0 0 0 0 -0.03556 0.12328 0.49076 0 -0.24433 0 0.18072 -0.0602 0.80333 -5.04066
GLN_803 -5.21151 0.3278 5.8038 -0.25565 0.04117 0.18529 2.74957 -2.80424 -0 -0 -2.31036 -0.4509 0 0 0 -0.9821 0 0.16545 0.07492 0 2.75848 -0.26511 0 -0.18838 -0.31116 1.02195 0.34901
ALA_804 -2.65511 0.25541 2.58613 -0.02582 0.00112 0 1.23979 -1.49196 -0 -0 -1.20564 -0.41336 0 0 0 0 0 -0.08389 0 0 0 -0.10089 0 1.8394 -0.49611 0.63872 0.08778
LYS_805 -4.08239 0.34132 3.3918 -0.50849 0.13832 0.33285 1.49878 -1.56257 -0 -0 -1.13495 -0.01251 0 0 0 0 0 0.04637 0.01856 1.76071 0 -0.19357 0 -1.5107 -0.1756 0.30146 -1.35061
SER_806 -3.53677 0.17588 3.98537 -0.03546 0.00398 0.06759 2.00363 -1.98904 -0.02143 -0.20707 -1.06088 -0.82395 0 0 -0.34653 0 0 -0.06501 0.00019 0.06167 0 -0.19119 0.60641 -0.77834 0.48301 0.28895 -1.379
GLN_807 -2.40833 0.1922 1.68921 -0.81446 0.32467 1.16565 0.56185 -1.03871 -0 -0 0.07341 -2.57067 0 0 0 0 0 0.00591 0.27376 0 3.73966 -0.2026 0 -0.18838 0.0806 0.33725 1.22104
VAL_808 -4.88914 0.51002 3.91515 -0.32955 0.29048 0.07949 1.94584 -2.20724 -0 -0 -1.67669 -0.48373 0 0 -0.34653 0 0 0.02919 0.00065 0.11986 0 0.16845 0 1.9342 -0.1364 0.32503 -0.75095
LEU_809 -7.11066 0.66213 2.98443 -0.60659 0.15996 0.19085 2.12486 -2.47612 -0.01757 -0.10833 -1.41381 -0.04847 0 0 0 0 0 0.00773 0.51321 1.11073 0 -0.1822 0 0.18072 0.23578 0.59275 -3.20062
SER_810 -4.87605 0.33058 5.18478 -0.03147 1e-05 0.0224 2.48042 -2.51355 -0 -0 -3.68365 -0.03098 0 0 -0.49564 -0.7932 0 -0.05481 0.00216 0.54021 0 0.2788 1.78897 -0.77834 0.01498 0.54209 -2.07229
SER_811 -4.60306 0.32333 4.85545 -0.02328 0 0.02156 1.87122 -2.41941 -0.00182 -0.02115 -1.61835 -0.34852 0 0 0 0 0 -0.0015 0.00165 0.49695 0 0.31686 0.60415 -0.77834 -0.02426 0.20854 -1.13999
ASN_812 -5.1777 0.22973 5.80911 -0.18352 0.08227 0.28207 2.79859 -2.84661 -0.0051 -0.07155 -2.53796 -0.29698 0 0 0 0 0 0.08201 0.0459 0 1.43171 0.21537 0 -0.93687 0.03317 0.28014 -0.76621
ILE_813 -8.71561 1.36634 4.18291 -0.53399 0.68991 0.10426 2.74279 -3.03947 -0 -0 -2.68912 0.04249 0 0 0 0 0 -0.04847 0.07913 0.53424 0 -0.42683 0 0.73287 0.00366 0.51384 -4.46105
MET_814 -6.92246 0.7153 6.3449 -0.33865 0.06609 0.11621 2.47058 -3.13464 -0.00046 -0.00585 -2.04967 -0.06619 0 0 0 0 0 0.06815 0.02797 1.76419 0 0.06763 0 0.60916 0.03176 0.70462 0.46863
ASN_815 -3.81767 0.16794 5.15605 -0.17327 0.0127 0.25234 1.93309 -2.39459 -0.00921 -0.14181 -2.36758 -0.33608 0 0 0 0 0 -0.05746 0.02282 0 1.42743 0.22037 0 -0.93687 0.00029 0.56314 -0.47836
LYS_816 -5.01841 0.36286 6.20262 -0.44728 0.05822 0.23861 2.37308 -2.61717 -0 -0 -2.4888 0.31698 0 0 -0.62792 0 0 0.02485 0.07815 2.00807 0 0.03727 0 -1.5107 0.32028 0.42296 -0.26635
HIS_D_817 -7.18523 0.40602 7.51394 -0.36931 0.01866 0.39136 2.70525 -3.38117 -0.00202 -0.01657 -3.26869 -0.32178 0 0 0 -0.48676 0 0.51936 0.07204 0 3.5348 -0.32128 0 -0.45461 1.11734 1.2392 1.71057
TRP_818 -11.4273 1.69117 4.00086 -0.75702 0.60376 0.43057 3.28682 -3.11733 -0 -0 -2.05151 -0.54582 0 0 0 -0.68527 0 -0.02707 0.08125 0 3.18885 -0.00086 0 1.6906 0.57167 1.60545 -1.46114
ASP_819 -2.99005 0.15359 3.84504 -0.12187 0.02868 0.38222 0.74266 -1.59949 -0.00921 -0.14181 -1.41373 -0.21638 0 0 0 0 0 -0.05884 0.00366 0 2.32973 -0.35557 0 -2.3716 -0.6285 0.74691 -1.67454
LYS_820 -5.62521 0.697 7.83676 -0.35151 0.05008 0.21342 4.09244 -3.32479 -0.0179 -0.16262 -5.76771 0.34861 0 0 -0.62792 0 0 0.00964 0.13136 2.35793 0 -0.08024 0 -1.5107 -0.45917 0.97719 -1.21332
PRO_821 -4.47979 0.83167 3.52948 -0.12686 0.00274 0.09243 1.24134 -1.67946 -0.00093 -0.00535 -1.37317 0.23093 0 0 -0.42489 0 0 0.08065 0.06337 0.10694 0 -1.12908 0 -2.4119 -0.32017 1.0955 -4.67656
TYR_822 -9.01379 0.91957 4.89198 -0.87496 0.06711 0.3032 2.95514 -3.09216 -0.00344 -0.05106 -2.4246 -0.31497 0 0 0 0 0 -0.02931 0.0251 0 1.86026 -0.42079 0.08817 1.2797 -0.11255 0.44327 -3.50413
PHE_823 -9.281 1.87182 0.31673 -0.73427 0.07873 0.38714 0.52482 -1.77671 -0.02312 -0.11573 -0.4482 0.05613 0 0 0 0 0 0.00932 0.01833 0 2.19896 0.02992 0 1.0402 0.35542 0.70841 -4.7831
SER_824 -4.52278 0.40411 4.6223 -0.02234 0 0.03013 2.27398 -2.10773 -0.03029 -0.12849 -2.82856 -0.93765 0 0 -0.42489 0 0 0.04385 0.00042 0.42794 0 -0.3029 1.72042 -0.77834 1.61722 0.79246 -0.15113
GLN_825 -6.90877 0.53819 6.83105 -0.4775 0.21704 0.41382 2.79038 -3.00306 -0.06592 -0.42014 -3.10276 -0.7029 0 0 0 -0.56443 0 -0.00256 0.07312 0 4.24238 0.24265 0 -0.18838 1.39156 0.51183 1.81557
THR_826 -4.05569 0.63597 3.8663 -0.12105 0.06589 0.05719 1.82383 -1.94612 -0.01239 -0.14595 -0.21391 -1.13024 0 0 0 0 0 0.19206 0.04696 0.07066 0 0.0666 2.27909 -1.0874 -0.06959 0.4668 0.789
ARG_827 -5.12205 0.62176 5.81581 -0.80035 0.13785 0.5142 1.97466 -2.2995 -0.02957 -0.25031 -2.29473 0.17842 0 0 -0.78075 -0.48546 0 -0.06436 0.42194 3.25466 0 -0.19187 0 -1.2888 -0.28571 0.59943 -0.37473
ASN_828 -6.57064 0.73259 4.83226 -0.18856 0.01033 0.28699 2.13903 -2.74845 -0.02328 -0.17444 -1.47486 -0.33009 0 0 0 0 0 -0.04664 0.02755 0 1.83055 -0.04888 0 -0.93687 -0.09302 0.66366 -2.11277
ILE_829 -8.19984 1.13077 1.781 -0.57822 0.36787 0.20022 1.42546 -2.26817 -0 -0 -0.13851 -0.31385 0 0 0 0 0 0.01793 0.22831 0.45669 0 0.12826 0 0.73287 0.21684 1.23061 -3.58176
SER_830 -4.9761 0.537 5.84397 -0.03046 0 0.07068 3.20172 -2.62641 -0.00638 -0.06279 -2.62129 -0.69043 0 0 -0.81218 0 0 0.02417 0.15963 0.16344 0 -0.49463 0.76255 -0.77834 -0.07741 1.2896 -1.12367
LEU_831 -5.10305 0.57369 0.36464 -0.53047 0.28091 0.16723 0.38264 -1.09557 -0 -0 0.3996 0.08683 0 0 0 0 0 -0.07547 0.01678 0.09699 0 -0.07715 0 0.18072 -0.32849 0.55445 -4.10571
LYS_832 -3.26067 0.12339 4.44893 -0.28945 0.02799 0.12114 2.20011 -1.8648 -0.01147 -0.09166 -2.73416 0.17964 0 0 -0.81218 0 0 0.05599 0.01989 1.79468 0 0.17417 0 -1.5107 -0.26045 0.27461 -1.41501
GLY_833 -1.74711 0.12634 1.66502 -0.0002 0 0 0.63495 -0.87301 -0 -0 -0.52216 -0.23796 0 0 0 0 0 -0.08602 0 0 0 0.52928 0 0.83697 0.0065 0.34102 0.67362
MET_834 -8.06538 0.59062 4.52434 -0.326 0.03824 0.00798 2.45835 -2.36667 -0.00233 -0.00659 -2.19653 0.06464 0 0 0 0 0 -0.01039 0.13023 2.01031 0 -0.15866 0 0.60916 0.13515 0.54142 -2.02212
SER_835 -5.5732 0.6685 4.82831 -0.03396 0.00445 0.04843 2.38445 -2.44698 -0.00109 -0.00295 -2.56222 -0.42765 0 0 0 0 0 0.16387 0.01939 0.93346 0 0.27834 1.89319 -0.77834 0.11101 0.64907 0.15608
GLY_836 -2.80794 0.08596 3.10982 -0.00078 0 0 2.23208 -1.65521 -0.00233 -0.00659 -2.66297 -0.17962 0 0 0 0 0 -0.08873 0 0 0 -0.97067 0 0.83697 0.25366 0.75446 -1.1019
ALA_837 -3.54607 0.28041 0.82551 -0.01965 0 0 0.58574 -1.20511 -0 -0 -0.13858 -0.36118 0 0 0 0 0 0.02849 0 0 0 -0.51775 0 1.8394 0.19918 0.62327 -1.40634
LEU_838 -6.47557 0.49999 5.12498 -0.52252 0.35216 0.18322 3.4867 -2.89299 -0 -0 -4.20355 -0.12823 0 0 0 0 0 0.09237 0.6259 1.19614 0 0.00498 0 0.18072 0.69054 0.6824 -1.10276
GLN_839 -3.21951 0.1272 3.42575 -0.6087 0.27277 1.02507 0.87099 -1.7716 -0.01507 -0.14029 0.20778 -2.37984 0 0 0 0 0 -0.03141 0.00153 0 4.30493 -0.265 0 -0.18838 0.48636 0.5376 2.64018
GLU_840 -1.98261 0.10469 3.01646 -0.46318 0.20973 1.44437 0.27046 -1.29971 -0.01507 -0.14029 -0.24986 -2.93832 0 0 0 0 0 -0.05746 0.00427 0 3.77199 -0.25036 0 -2.7348 -0.53323 0.21531 -1.62763
ASP_841 -4.07798 0.22902 4.32224 -0.10848 0.00109 0.331 1.55656 -1.93407 -0.02074 -0.08902 -0.37765 -0.25697 0 0 0 0 0 -0.02938 0.00251 0 1.98875 -0.15073 0 -2.3716 -0.31976 0.22181 -1.08338
GLY_842 -2.22925 0.15592 2.68094 -6e-05 0 0 1.0589 -1.3597 -0.01064 -0.06198 -0.35705 -0.39686 0 0 0 0 0 -0.1374 0 0 0 -1.4302 0 0.83697 -0.01669 0.28505 -0.98205
HIS_D_843 -7.50385 0.76492 4.24541 -0.34864 0.05442 0.36633 1.89009 -2.60223 -0.03137 -0.15097 -2.04313 -0.45213 0 0 0 0 0 0.0057 0.00078 0 2.92945 -0.07358 0 -0.45461 -0.04028 0.43765 -3.00606
LEU_844 -7.73313 0.70343 1.51715 -0.46202 0.25649 0.07652 1.61186 -1.99074 -0.02288 -0.13013 -1.02009 0.25748 0 0 0 0 0 -0.01886 0.03921 0.38557 0 -0.22973 0 0.18072 -0.00868 0.4001 -6.18776
ALA_845 -3.45233 0.38373 3.18683 -0.02435 0.00017 0 2.07363 -1.93928 -0.00047 -0.00129 -1.96436 -0.37899 0 0 0 0 0 -0.01167 0 0 0 -0.13981 0 1.8394 0.15756 0.41316 0.14193
ALA_846 -1.87819 0.13313 0.91886 -0.02381 0 0 0.29485 -0.78518 -0.00537 -0.04386 -0.14323 -0.26039 0 0 0 0 0 0.00855 0 0 0 0.08759 0 1.8394 0.14444 0.38863 0.67542
SER_847 -3.24322 0.19288 3.94644 -0.01743 0 0.02807 2.43498 -1.78742 -0.01177 -0.06347 -3.56107 -0.93605 0 0 -0.18811 -0.76921 0 -0.06332 0.0003 1.04234 0 -0.52505 0.60393 -0.77834 0.36678 0.231 -3.09773
VAL_848 -6.40454 0.48298 3.04081 -0.2759 0.15275 0.05743 2.11267 -2.21745 -0.01969 -0.15859 -1.86206 -0.17019 0 0 -0.18811 0 0 -0.02444 0.00145 0.19841 0 -0.6024 0 1.9342 0.15759 0.28376 -3.5013
THR_849 -7.65649 0.48889 6.81197 -0.19486 0.12006 0.06666 3.57948 -3.55607 -0.00594 -0.01831 -3.93466 0.07548 0 0 0 0 0 0.00976 0.00127 0.06214 0 0.07576 2.30876 -1.0874 0.18579 0.4681 -2.19961
LEU_850 -9.0596 1.14911 3.77399 -0.70536 0.19601 0.29274 2.57307 -3.02419 -0.01147 -0.09166 -2.08547 0.10768 0 0 0 0 0 -0.0003 0.12995 0.84232 0 -0.19076 0 0.18072 0.41746 0.60771 -4.89804
ILE_851 -8.29253 0.79499 3.39204 -0.63304 0.51185 0.14956 2.30247 -2.58728 -0.00037 -0.00466 -1.25201 0.02521 0 0 0 0 0 -0.06566 0.01025 3.29565 0 -0.41839 0 0.73287 0.00861 0.60682 -1.42362
GLU_852 -6.9913 0.77829 7.02982 -0.43077 0.05453 0.88032 3.13104 -3.24346 -0.0073 -0.07718 -3.613 -0.44029 0 0 0 -0.76921 0 -0.04261 0.09059 0 3.27584 -0.30465 0 -2.7348 -0.25012 0.4676 -3.19666
ALA_853 -6.12835 0.65017 4.12196 -0.02042 0 0 3.22041 -2.94587 -0.01239 -0.08141 -3.15289 -0.36664 0 0 0 0 0 0.02432 0 0 0 -0.27094 0 1.8394 -0.44844 0.34764 -3.22345
ILE_854 -10.2726 1.82351 3.6278 -0.68405 0.56305 0.1584 2.87212 -3.00709 -0 -0 -2.19308 0.15011 0 0 0 0 0 -0.0003 0.18987 0.70687 0 -0.2911 0 0.73287 -0.2688 0.81695 -5.07546
ARG_855 -8.6912 0.69427 8.19459 -0.62752 0.16254 0.34804 3.61817 -3.88304 -0.0001 -0.00226 -3.20136 0.1873 0 0 -0.86047 0 0 0.12685 0.1695 2.42005 0 -0.19886 0 -1.2888 -0.24453 0.88252 -2.1943
PHE_856 -7.14746 0.89243 5.52811 -0.56003 0.02383 0.25162 3.22591 -3.05423 -0 -0 -3.19312 0.0091 0 0 0 0 0 0.21035 0.0057 0 2.29575 0.03056 0 1.0402 -0.20306 0.49896 -0.14537
LEU_857 -10.0846 1.55646 3.61921 -0.64147 0.52285 0.26916 3.0932 -3.10202 -0 -0 -1.7925 -0.20397 0 0 0 0 0 0.03507 0.24155 1.24933 0 -0.1808 0 0.18072 -0.0045 0.87058 -4.37171
ASN_858 -4.21206 0.26315 3.82061 -0.3438 0.02427 0.69706 1.33716 -1.95239 -0.0001 -0.00226 -1.08979 -0.44801 0 0 0 0 0 0.09816 0.14903 0 3.36593 -0.22487 0 -0.93687 -0.08167 0.79047 1.25401
ARG_859 -5.21178 0.54904 6.52593 -0.66804 0.23917 0.50232 3.09342 -2.81531 -0.04256 -0.16162 -3.81065 -0.04986 0 0 -1.44874 -0.52075 0 -0.03962 0.32436 2.51522 0 -0.21368 0 -1.2888 -0.12286 0.67786 -1.96696
SER_860 -2.94041 0.29582 3.51259 -0.02974 0.03989 0.03056 1.62159 -1.77703 -0 -0 -1.76277 0.04694 0 0 0 0 0 -0.04645 0.00019 0.05174 0 0.3347 0.6 -0.77834 0.13731 0.8925 0.22909
GLN_861 -4.72693 0.35232 4.5214 -0.67209 0.11794 0.76801 1.7446 -2.18165 -0.04256 -0.16162 -1.22682 -0.77459 0 0 -0.58826 0 0 0.38892 0.23514 0 2.39144 -0.01606 0 -0.18838 0.40305 0.72834 1.0722
THR_862 -5.15318 0.74775 2.78462 -0.16515 0.11703 0.12598 1.50624 -1.74187 -0 -0 -1.53403 -1.42239 0 0 0 -0.50599 0 -0.00286 0.20709 0.12268 0 -0.11688 2.28831 -1.0874 0.66859 0.91666 -2.2448
ASN_863 -4.52414 0.71726 5.42857 -0.17448 0.00723 0.2455 2.28312 -2.3289 -0.00478 -0.05432 -4.06081 -0.18436 0 0 -0.81754 -0.92364 0 0.31663 0.03788 0 1.78504 -0.26485 0 -0.93687 1.47337 1.85233 -0.12777
PRO_864 -5.38283 0.87195 4.09068 -0.13276 0.00068 0.0968 2.15625 -1.86009 -0.00851 -0.07493 -2.15502 0.20739 0 0 0 0 0 -0.0639 0.11275 0.20594 0 -0.99333 0 -2.4119 0.61215 1.61752 -3.11118
ASN_865 -9.05527 0.97188 9.12518 -0.21637 0.00697 0.27791 4.40908 -4.46051 -0.00093 -0.00535 -4.61167 -0.25543 0 0 0 -0.56443 0 0.08656 0.0499 0 3.76328 0.29361 0 -0.93687 1.05793 0.61241 0.54789
VAL_866 -7.9535 1.09154 2.93659 -0.37085 0.22633 0.09189 2.47937 -2.56074 -0.01243 -0.11059 -1.80429 -0.13211 0 0 0 0 0 -0.09138 0.28728 0.69862 0 0.27069 0 1.9342 1.32946 0.72801 -0.96191
ILE_867 -6.39067 0.49025 4.90382 -0.65131 0.42952 0.14349 2.46475 -2.46559 -0 -0 -1.52158 0.32952 0 0 0 0 0 0.04228 0.00479 0.60233 0 -0.50604 0 0.73287 -0.11184 0.71112 -0.7923
ASP_868 -6.54921 0.30584 8.71723 -0.11795 0.0582 0.37181 3.73718 -3.83808 -0 -0 -4.98006 -0.12889 0 0 -0.81754 -0.92364 0 0.0454 0.06958 0 1.90338 0.0087 0 -2.3716 -0.13238 0.51494 -4.12707
MET_869 -10.5827 1.7715 6.28315 -0.29802 0.02781 0.07089 2.97507 -3.47277 -0.00851 -0.07493 -3.44576 -0.09035 0 0 0 0 0 0.01783 0.22576 1.77759 0 0.10028 0 0.60916 -0.09128 0.75969 -3.4456
TYR_870 -9.62661 0.77065 4.9201 -0.50787 0.18647 0.20907 2.97495 -3.12064 -0 -0 -2.21543 -0.3028 0 0 0 0 0 -0.02722 0.01743 0 3.2902 -0.08609 6e-05 1.2797 -0.00239 0.87946 -1.36098
GLU_871 -4.57526 0.16581 5.78316 -0.59432 0.10557 1.07945 2.30157 -2.5351 -0 -0 -2.712 -0.66495 0 0 0 0 0 -0.01033 0.06396 0 3.38764 -0.19063 0 -2.7348 -0.25267 0.53034 -0.85257
GLN_872 -7.40031 0.43226 6.16689 -0.26512 0.03153 0.20888 2.97695 -3.10648 -0.00507 -0.02105 -2.79963 -0.50265 0 0 0 0 0 -0.00209 0.00741 0 3.18877 -0.1488 0 -0.18838 -0.28001 0.34669 -1.36019
THR_873 -6.60003 0.64335 5.44345 -0.19422 0.07296 0.06591 2.9537 -2.93654 -0 -0 -2.93696 -0.02576 0 0 -0.48361 0 0 -0.00225 0.0123 0.06414 0 0.01265 2.32533 -1.0874 -0.04944 0.45779 -2.26463
LYS_874 -4.60145 0.43055 5.58541 -0.74175 0.13915 0.63859 2.15416 -2.38684 -0 -0 -3.9926 -0.19106 0 0 0 0 0 -0.01598 0.04535 2.64869 0 -0.1085 0 -1.5107 -0.0174 0.65406 -1.27034
GLN_875 -3.77008 0.09038 4.43921 -0.66372 0.0911 0.72386 1.23469 -1.88879 -0.00481 -0.01224 -1.75765 -0.36685 0 0 0 0 0 -0.00904 0.01444 0 2.65248 -0.14973 0 -0.18838 -0.06133 0.81442 1.18797
HIS_876 -4.73425 0.31407 4.70702 -0.40677 0.01448 0.42634 1.65759 -2.10319 -0.03634 -0.17706 -1.45493 -0.2733 0 0 -0.17933 0 0 0.01209 0.09639 0 1.91472 -0.10159 0 -0.45461 0.06112 0.64232 -0.07522
LYS_877 -4.11891 0.11296 4.03708 -0.60499 0.12855 0.62463 0.89874 -1.67514 -0.02916 -0.14234 -1.35165 0.16757 0 0 0 0 0 0.00678 0.10115 1.96687 0 -0.04357 0 -1.5107 -0.02257 0.35397 -1.10072
ALA_878 -4.54371 0.43581 2.64483 -0.02236 0 0 1.94901 -1.88909 -0.01941 -0.13513 -1.66111 -0.15296 0 0 0 0 0 0.1028 0 0 0 -0.10319 0 1.8394 -0.30557 0.32208 -1.53862
GLN_879 -5.93774 0.56987 3.71484 -0.45888 0.22584 0.34854 2.23981 -2.10444 -0.0153 -0.12346 -2.27546 -0.5299 0 0 0 0 0 0.11593 0.00327 0 4.44152 0.09644 0 -0.18838 0.06545 0.35652 0.54448
ALA_880 -5.7649 0.76511 1.83606 -0.02176 0 0 2.08508 -2.04583 -0 -0 -2.85773 -0.37739 0 0 0 0 0 0.03136 0 0 0 -0.55625 0 1.8394 0.31607 0.40894 -4.34185
ARG_881 -7.31738 0.40653 4.56656 -0.62571 0.06533 0.39339 2.5506 -2.56711 -0 -0 -2.151 0.62157 0 0 0 0 0 -0.04 0.08124 2.29371 0 -0.02224 0 -1.2888 -0.06923 0.39983 -2.70272
ILE_882 -6.19534 0.68675 1.85551 -0.64733 0.54961 0.14309 1.16948 -1.81377 -0.0349 -0.2859 -1.17624 0.07799 0 0 0 0 0 -0.06379 0.03484 2.23059 0 -0.6266 0 0.73287 -0.36409 0.452 -3.27525
VAL_883 -6.13253 0.44911 2.83823 -0.28903 0.15655 0.05152 2.36041 -2.20368 -0 -0 -1.47069 -0.21129 0 0 0 0 0 0.02296 0.00739 0.03387 0 -0.4485 0 1.9342 -0.33165 0.57121 -2.66194
ARG_884 -6.39541 0.63237 4.93704 -1.21364 0.5266 1.17696 1.40469 -2.01797 -0.0079 -0.04399 -2.43975 0.63761 0 0 0 -0.7127 0 0.12972 0.16228 3.29302 0 -0.02121 0 -1.2888 -0.02352 0.85511 -0.40947
LYS_885 -4.85079 0.45436 4.51635 -0.40563 0.14252 0.1505 1.82116 -1.90529 -0.00797 -0.04939 -0.65818 -0.13632 0 0 -1.15645 0 0 0.0054 0.04065 2.96977 0 0.00631 0 -1.5107 -0.05646 0.99559 0.36543
TYR_886 -4.31828 0.55539 2.37943 -0.55398 0.03157 0.29478 1.06211 -1.31118 -0.0079 -0.04399 -0.19507 -0.18977 0 0 0 -1.31719 0 14.0448 0.00258 0 2.60568 -0.15544 0.01395 1.2797 0.42708 10.2181 24.8224
GLN_887 -5.34934 1.01431 4.24055 -0.53493 0.06355 0.31494 1.5307 -1.90208 -0 -0 0.92965 -0.1857 0 0 0 0 0 -0.00251 0.27453 0 1.69588 0.42286 0 -0.18838 1.00115 11.074 14.3992
ARG_888 -1.64071 0.34701 1.56507 -0.64434 0.17724 0.46247 0.41914 -0.73227 -0 -0 0.56579 -0.28793 0 0 0 0 0 -0.06076 0.02328 1.84862 0 -0.17733 0 -1.2888 0.77515 1.43784 2.78948
THR_889 -4.50746 0.61799 4.03093 -0.177 0.09656 0.06226 1.81773 -2.03289 -0.01647 -0.17998 -2.35437 -1.02436 0 0 -0.12822 -0.14915 0 -0.04281 0.0948 0.34324 0 -0.36912 2.32273 -1.0874 0.64841 0.54159 -1.49299
GLU_890 -3.78739 0.2433 3.32062 -0.35982 0.08628 0.44304 1.45775 -1.62398 -0.01013 -0.06473 -2.38347 -0.58194 0 0 -0.85215 -0.45856 0 -0.03248 0.35459 0 3.69165 -0.32417 0 -2.7348 0.02687 0.56157 -3.02795
ALA_891 -3.48435 0.37129 3.25426 -0.01835 0 0 1.44028 -1.82999 -0 -0 -0.38492 -0.33553 0 0 0 0 0 0.17361 0 0 0 -0.19454 0 1.8394 -0.11934 0.25107 0.9629
ASP_892 -6.05995 0.54302 8.20034 -0.10409 0.00241 0.29995 4.06904 -3.28839 -0 -0 -4.84292 -1.06591 0 0 -3.08313 0 0 -0.03062 0.04135 0 2.36607 -0.32909 0 -2.3716 0.09312 0.52993 -5.03048
ARG_893 -4.78927 0.18279 5.41432 -0.88487 0.18953 0.61581 1.88409 -2.47215 -0.02256 -0.17171 -1.90357 -0.06525 0 0 -1.36587 0 0 -0.00578 0.03909 1.80547 0 -0.21367 0 -1.2888 -0.21447 0.73953 -2.52735
GLY_894 -2.38388 0.26101 1.13623 -0.00025 0 0 0.27624 -0.79654 -0.00113 -0.01682 -0.53824 -0.25942 0 0 0 0 0 -0.00953 0 0 0 0.50925 0 0.83697 0.07959 0.59632 -0.31019
PHE_895 -5.85245 0.48103 3.92973 -0.76803 0.06984 0.03691 2.05138 -2.3522 -0.01567 -0.05526 -1.72147 -0.56535 0 0 0 0 0 -0.02274 0.01002 0 2.274 -0.16032 0 1.0402 0.21068 0.5857 -0.82399
PHE_896 -9.12748 0.95391 0.2759 -0.56773 0.0223 0.24241 0.6191 -1.83038 -0.01573 -0.09243 -0.47191 0.13557 0 0 0 0 0 0.40312 0.10079 0 2.14368 -0.28667 0 1.0402 -0.08879 0.62982 -5.91433
ILE_897 -5.84916 0.24368 2.75593 -0.48062 0.29389 0.11221 1.8352 -2.08244 -0.01567 -0.05526 -1.99247 -0.16816 0 0 0 0 0 0.27275 0.01287 0.28151 0 -0.50484 0 0.73287 -0.22973 0.86886 -3.96858
THR_898 -6.30251 0.88395 3.58001 -0.12865 0.15461 0.09055 1.92155 -2.22079 -0.01571 -0.07635 -3.64508 -0.48166 0 0 0 0 0 -0.02675 0.5261 0.05717 0 -0.41591 2.27125 -1.0874 -0.1876 0.8078 -4.2954
THR_899 -7.12593 0.67167 5.52893 -0.10756 0.04975 0.06834 3.4803 -2.839 -0.01141 -0.09419 -2.46885 -0.58994 0 0 0 0 0 0.04202 0.00217 0.05451 0 -0.48435 2.2937 -1.0874 -0.33156 0.45411 -2.49468
LEU_900 -6.83422 1.1763 3.60933 -0.70155 0.25791 0.24681 2.24496 -2.12271 -0.00109 -0.00295 -1.24743 0.23845 0 0 0 0 0 -0.02797 0.06446 0.58453 0 -0.05381 0 0.18072 1.06624 1.60185 0.27983
PRO_901 -6.70623 0.81954 4.35164 -0.08887 0.00061 0.05481 1.87127 -1.8726 -0 -0 -1.69157 0.65966 0 0 0 0 0 -0.12658 0.01634 0.58931 0 -0.50944 0 -2.4119 1.11966 1.781 -2.14336
THR_902 -8.16026 1.50541 7.32178 -0.10915 0.06448 0.05272 4.34837 -3.69592 -0.02666 -0.18352 -2.77026 -1.68556 0 0 0 0 0 0.02272 0.13831 1.20424 0 0.06167 2.2679 -1.0874 0.37707 1.08943 0.73538
ARG_903 -7.21861 0.47133 7.56443 -0.77112 0.14111 0.43436 3.29479 -3.26496 -0.02173 -0.1345 -3.62043 0.33667 0 0 -0.78075 0 0 -0.04587 0.0739 2.87508 0 -0.20497 0 -1.2888 0.56382 0.96261 -0.63364
VAL_904 -7.9003 1.14126 4.35077 -0.30117 0.174 0.06076 2.42137 -2.81118 -0 -0 -1.6729 -0.02249 0 0 0 0 0 0.00566 0.00755 0.03447 0 -0.36666 0 1.9342 0.02447 0.77574 -2.14446
ARG_905 -11.5877 1.16153 10.688 -0.8603 0.21331 0.58979 5.0264 -5.2479 -0.02774 -0.1401 -4.03811 1.08923 0 0 -0.17933 0 0 -0.05185 0.237 2.69514 0 -0.16756 0 -1.2888 -0.15191 1.11352 -0.92739
LEU_906 -8.90626 1.28793 5.67561 -0.50107 0.25461 0.11779 2.97515 -3.3308 -0 -0 -3.0654 0.20766 0 0 0 0 0 0.06463 0.07903 0.35167 0 -0.2823 0 0.18072 -0.32145 0.93486 -4.27763
GLU_907 -6.45019 0.5116 8.62437 -0.45295 0.0698 0.90664 3.06383 -3.49941 -0.04679 -0.33496 -2.79723 -0.45276 0 0 0 -0.48546 0 -0.01445 0.04301 0 3.27637 -0.32751 0 -2.7348 -0.43235 1.00472 -0.52854
ILE_908 -9.21385 1.30713 3.05526 -0.54841 0.31782 0.14635 2.12108 -2.54927 -0 -0 -1.36888 0.20064 0 0 0 0 0 -0.06817 0.0726 1.78452 0 -0.18219 0 0.73287 -0.35374 1.15724 -3.38899
ILE_909 -8.21316 0.91351 2.86179 -0.49532 0.38564 0.09536 2.55738 -2.52411 -0 -0 -1.84838 0.11457 0 0 0 0 0 -0.0489 0.05797 0.49947 0 -0.50115 0 0.73287 0.02879 0.71251 -4.67114
GLU_910 -6.44058 0.41495 7.10541 -0.35555 0.07744 0.41914 3.01749 -3.21975 -0.01906 -0.13273 -3.39136 -0.58844 0 0 0 0 0 -0.00479 0.12594 0 3.61413 -0.17671 0 -2.7348 -0.13581 0.56783 -1.85727
ASP_911 -6.3033 0.25814 7.95577 -0.11347 0.01025 0.34779 3.94193 -3.61366 -0.00143 -0.02697 -4.59677 -0.47208 0 0 0 -1.17204 0 -0.03443 0.11933 0 1.69159 0.16953 0 -2.3716 -0.30629 0.75368 -3.76404
TYR_912 -9.26196 1.73782 2.92259 -1.07006 0.22026 0.44866 2.71226 -2.78466 -0.00933 -0.13859 -1.53413 -0.26917 0 0 0 0 0 -0.00065 0.08903 0 1.96475 -0.26897 0.00109 1.2797 -0.06354 0.8127 -3.21222
TYR_913 -12.1595 2.02331 3.9218 -0.48031 0.26415 0.2285 3.42239 -3.2887 -0 -0 -2.42678 -0.23764 0 0 0 0 0 0.16662 0.01545 0 3.98094 -0.00502 0.00075 1.2797 -0.10844 1.29118 -2.11165
ASP_914 -6.79288 0.82294 9.41203 -0.21834 0.00111 0.70754 4.4208 -4.1133 -0 -0 -7.34216 -0.08553 0 0 0 0 0 0.08022 0.03133 0 3.23235 0.21009 0 -2.3716 -0.15361 0.99375 -1.16525
ALA_915 -5.87002 0.51798 4.06472 -0.0223 0 0 2.0723 -2.75019 -0.00314 -0.01893 -1.34658 -0.40432 0 0 0 0 0 0.24223 0 0 0 -0.39607 0 1.8394 -0.34748 0.30326 -2.11912
ILE_916 -10.5523 2.84933 2.49056 -0.5425 0.57815 0.10572 3.07159 -2.96357 -0 -0 -2.45142 0.10911 0 0 0 0 0 -0.06971 0.09756 0.56623 0 -0.47676 0 0.73287 -0.2986 0.7643 -5.98939
ALA_917 -5.99351 0.5632 3.97489 -0.02233 0 0 2.4016 -2.63508 -0 -0 -0.67938 -0.3842 0 0 0 0 0 0.06883 0 0 0 -0.41392 0 1.8394 -0.29302 0.75602 -0.81749
ARG_918 -5.36997 0.37919 6.02035 -0.7566 0.11352 0.50902 1.57215 -2.76272 -0 -0 -2.55955 0.22244 0 0 0 0 0 -0.06019 0.10676 2.01651 0 -0.11403 0 -1.2888 -0.55415 0.46919 -2.05687
VAL_919 -5.0535 0.71593 2.06034 -0.30668 0.20972 0.07266 1.88211 -1.62296 -0.00227 -0.03946 -1.26597 -0.4909 0 0 0 0 0 -0.04546 0.00221 0.34166 0 -0.38049 0 1.9342 -0.16205 0.50165 -1.64924
VAL_920 -6.55472 0.60169 3.1126 -0.29534 0.19751 0.07319 2.48412 -2.24581 -0 -0 -1.57123 -0.26539 0 0 0 0 0 0.00143 0.01066 0.01918 0 -0.12575 0 1.9342 0.15754 1.10779 -1.35832
PRO_921 -4.09182 0.75003 3.25362 -0.07084 0 0.04341 2.04555 -1.41831 -1e-05 -0.00012 -1.11853 0.60715 0 0 -0.87636 0 0 -0.17448 0.05348 0.18105 0 -0.57191 0 -2.4119 0.21091 1.39051 -2.19853
GLU_922 -7.24408 0.44641 7.13898 -0.44156 0.272 1.39502 4.05091 -3.25753 -0.04035 -0.36101 -4.95164 -3.05438 0 0 0 -0.95542 0 0.02759 0.07299 0 3.71955 -0.26957 0 -2.7348 -0.18563 0.68092 -5.6916
GLU_923 -8.73414 1.07154 8.73831 -0.4903 0.31752 0.93861 4.7945 -4.14688 -0.05484 -0.30468 -3.9151 -0.97345 0 0 0 0 0 -0.01237 0.00964 0 3.53888 0.23499 0 -2.7348 -0.01344 0.65596 -1.08003
TYR_924 -10.6975 1.33715 5.11117 -0.55984 0.51676 0.245 3.35841 -3.47697 -0.00141 -0.00544 -2.31239 -0.42208 0 0 0 0 0 0.3558 0.13247 0 4.15425 0.06474 0.00292 1.2797 0.15874 0.98817 0.22964
ILE_925 -8.32508 1.07906 4.11498 -0.58975 0.32478 0.18203 1.58705 -2.55749 -0.00922 -0.02619 -0.5676 0.01794 0 0 0 0 0 -0.16292 0.02027 1.22041 0 0.34624 0 0.73287 -0.2219 0.9588 -1.87571
SER_926 -4.36327 0.34935 4.05403 -0.04168 0.00208 0.06221 1.80436 -1.96271 -0 -0 -1.96589 -0.40876 0 0 0 0 0 -0.01314 0.09212 0.34834 0 -0.27518 1.7265 -0.77834 -0.41786 0.62571 -1.16211
TYR_927 -6.55998 0.7072 4.66604 -0.53251 0.18108 0.2512 2.47605 -2.58887 -0.0014 -0.00533 -1.54575 -0.09172 0 0 -0.87636 0 0 0.07462 0.00044 0 2.6096 -0.2574 0.13773 1.2797 -0.42088 0.54914 0.0526
GLY_928 -2.24514 0.07149 3.06635 -0.0002 0 0 0.93927 -1.32235 -0.03587 -0.15585 -1.40955 -0.17094 0 0 0 0 0 0.05804 0 0 0 -0.67223 0 0.83697 -0.04673 0.41827 -0.66846
GLY_929 -1.54985 0.29642 2.2578 -0.00016 0 0 0.48732 -0.99521 -0 -0 -0.0759 -0.2723 0 0 0 0 0 -0.11992 0 0 0 1.05836 0 0.83697 0.31802 0.26814 2.50971
ASP_930 -4.44732 0.7196 4.94844 -0.12157 0.02366 0.38792 2.39559 -2.31491 -0.01177 -0.06757 -4.78449 -0.74656 0 0 0 0 0 0.00028 0.00616 0 2.02701 -0.23119 0 -2.3716 0.5572 0.63024 -3.40088
LYS_931 -6.31704 0.69375 6.34965 -0.39013 0.06094 0.22728 2.87122 -2.90119 -0.02461 -0.10056 -2.57015 0.22066 0 0 0 0 0 0.1604 0.03236 2.46012 0 -0.08456 0 -1.5107 0.00737 0.69127 -0.12392
LYS_932 -7.22248 0.96168 7.19517 -0.44073 0.12856 0.40257 2.32698 -3.21056 -0.03587 -0.15585 -2.5733 0.46403 0 0 0 0 0 0.06108 0.28072 2.38256 0 -0.06563 0 -1.5107 -0.49482 0.56818 -0.93841
ILE_933 -7.84729 0.78011 2.6979 -0.49777 0.42569 0.09729 2.24809 -2.34788 -0 -0 -1.43888 0.02557 0 0 0 0 0 -0.05709 0.11505 0.57716 0 -0.44979 0 0.73287 -0.23991 0.68025 -4.49864
LEU_934 -6.70709 0.67625 4.55773 -0.66894 0.14908 0.23261 2.34969 -2.79736 -0.00978 -0.03322 -2.09923 0.10083 0 0 0 0 0 -0.0051 0.0117 0.9585 0 -0.23989 0 0.18072 -0.11154 0.66273 -2.7923
ASN_935 -6.49144 0.30795 6.08124 -0.22412 0.01894 0.30824 3.03897 -3.13979 -0 -0 -2.43714 -0.29413 0 0 0 0 0 0.15403 0.00614 0 2.84683 0.19167 0 -0.93687 -0.07325 0.63256 -0.01014
ILE_936 -8.31719 1.21826 4.61583 -0.49646 0.34432 0.09664 3.03297 -3.07899 -0 -0 -2.23355 0.09577 0 0 0 0 0 -0.07002 0.21607 0.46737 0 -0.48074 0 0.73287 0.12126 0.56325 -3.17234
GLN_937 -8.67527 0.55345 7.83229 -0.38913 0.07035 0.22046 4.02054 -4.01428 -0.00046 -0.0011 -3.83365 -0.60239 0 0 -0.87873 0 0 -0.0406 0.07977 0 3.52715 -0.0488 0 -0.18838 -0.00594 0.56121 -1.81352
THR_938 -4.87666 0.2616 5.69911 -0.20136 0.11227 0.07165 2.61629 -2.63894 -0 -0 -2.82314 -0.04546 0 0 0 0 0 -0.00979 0.00967 0.06166 0 -0.02663 2.27702 -1.0874 -0.00163 0.40659 -0.19514
ALA_939 -5.64852 0.19737 3.69499 -0.022 0 0 2.30719 -2.52202 -1e-05 -0.00012 -2.23707 -0.34531 0 0 0 0 0 -0.04543 0 0 0 -0.26604 0 1.8394 -0.1448 0.23968 -2.95267
LEU_940 -9.21034 1.83791 2.19635 -0.73975 0.50484 0.20072 2.52919 -2.65721 -0.01274 -0.14701 -2.40599 0.3297 0 0 0 0 0 0.2213 0.02174 2.64311 0 -0.27244 0 0.18072 -0.31386 0.73611 -4.35769
GLU_941 -6.97676 0.33393 8.53122 -0.36046 0.11888 0.4296 4.35057 -3.63984 -0.0045 -0.06825 -5.79293 -0.64518 0 0 0 -1.67028 0 0.03764 0.06933 0 3.85073 -0.14749 0 -2.7348 -0.28727 0.78348 -3.82238
LYS_942 -7.54131 0.59559 7.57501 -0.44966 0.11116 0.22762 2.83237 -3.50314 -0.01621 -0.11573 -3.64014 0.11862 0 0 0 0 0 -0.0157 0.04993 2.54903 0 0.01932 0 -1.5107 -0.39377 0.48094 -2.62675
ALA_943 -5.51433 0.69379 3.16503 -0.02062 0 0 2.20077 -2.49247 -0 -0 -1.53304 -0.36407 0 0 0 0 0 0.03623 0 0 0 -0.23084 0 1.8394 -0.32006 0.4327 -2.10753
LEU_944 -6.93689 0.70512 3.69552 -0.71885 0.26563 0.28071 2.40776 -2.60503 -0.00178 -0.00983 -2.13967 0.13251 0 0 0 0 0 0.0024 0.09553 0.7459 0 -0.18433 0 0.18072 -0.05584 0.39419 -3.74623
ARG_945 -8.10272 0.62441 8.02224 -0.59135 0.07991 0.3294 3.68503 -3.77788 -0.01259 -0.05455 -4.83767 0.47926 0 0 -0.43302 -0.61281 0 -0.01179 0.38383 2.40752 0 -0.12025 0 -1.2888 -0.16105 0.52162 -3.47127
TRP_946 -9.04826 1.12317 4.91085 -0.69038 0.09315 0.34789 2.48939 -3.14818 -0 -0 -2.36969 -0.30427 0 0 0 0 0 0.01252 0.00928 0 3.56879 -0.37133 0 1.6906 0.02673 0.58926 -1.07047
ALA_947 -4.2172 0.33734 2.66965 -0.02362 0 0 1.59041 -1.94438 -0.01621 -0.11573 -0.9469 -0.36488 0 0 0 0 0 -0.03276 0 0 0 -0.31021 0 1.8394 -0.05957 0.4572 -1.13745
SER_948 -4.44365 0.2174 4.58539 -0.02516 0 0.05885 2.30243 -2.31424 -0.04936 -0.26366 -2.85288 -0.66773 0 0 0 0 0 0.01971 0.00256 0.55337 0 0.29005 0.61098 -0.77834 0.25015 0.23679 -2.26732
GLY_949 -2.30651 0.13935 3.07778 -4e-05 0 0 1.53095 -1.57544 -0.00331 -0.01608 -1.00479 -0.39396 0 0 0 0 0 -0.08395 0 0 0 0.4817 0 0.83697 0.77514 0.28839 1.74621
SER_950 -3.05621 0.32449 2.93032 -0.02936 0.01747 0.02868 1.06534 -1.64645 -0.01259 -0.05454 -1.21187 -0.12186 0 0 0 0 0 -0.07385 0.02066 0.61845 0 -0.12743 0.60165 -0.77834 -0.01927 0.29503 -1.2297
SER_951 -4.92075 0.46412 5.9203 -0.03871 0.00059 0.052 3.74369 -2.72182 -0 -0 -4.44839 -0.45877 0 0 0 -0.77085 0 0.07912 0.03316 0.19521 0 -0.22117 1.77124 -0.77834 -0.55585 0.30759 -2.34762
GLU_952 -3.51314 0.37164 2.88797 -0.30382 0.04614 0.37904 1.05288 -1.42738 -0.03224 -0.15388 -0.39656 -0.35094 0 0 0 0 0 -0.04493 0.014 0 2.99144 0.0716 0 -2.7348 0.06149 0.2668 -0.81468
ILE_953 -4.495 0.27907 3.31065 -0.55619 0.4078 0.16747 2.20687 -1.88659 -0 -0 -2.25592 -0.31249 0 0 0 0 0 -0.00904 0.00559 0.44954 0 -0.03514 0 0.73287 0.25055 0.28077 -1.45917
THR_954 -3.36958 0.27263 1.40558 -0.15433 0.05917 0.0554 0.65654 -1.20906 -0 -0 -0.71738 -0.27543 0 0 0 0 0 -0.03747 0.06025 0.19428 0 -0.19925 2.27075 -1.0874 -0.10448 0.34671 -1.83306
THR_955 -4.66826 0.42941 4.77036 -0.1136 0.09058 0.07497 3.007 -2.40705 -0 -0 -2.47005 -0.78903 0 0 -0.50509 0 0 -0.02608 0.35634 0.11659 0 -0.53823 2.29319 -1.0874 0.00567 0.28469 -1.17599
SER_956 -1.28267 0.07079 1.43446 -0.03034 0.00087 0.04967 0.49703 -0.71143 -0 -0 0.51246 -1.00029 0 0 0 0 0 -0.099 0.01244 0.14643 0 -0.3731 0.60297 -0.77834 -0.25336 0.21568 -0.98573
THR_957 -2.52426 0.33632 3.11313 -0.12976 0.09247 0.08147 1.60725 -1.40416 -0 -0 -0.12113 -1.32821 0 0 -1.07292 0 0 -0.0153 0.05869 0.0514 0 -0.36343 2.26219 -1.0874 -0.46807 0.23909 -0.67263
GLY_958 -2.27577 0.11684 2.39383 -6e-05 0 0 1.18768 -1.33265 -0 -0 -0.95625 -0.39759 0 0 0 0 0 -0.14951 0 0 0 -1.50801 0 0.83697 -0.71614 0.21212 -2.58854
ASN_959 -4.66025 0.31236 5.16341 -0.23854 0.01964 0.43671 2.47008 -2.54217 -0.02454 -0.14471 -1.70301 -0.48398 0 0 -0.56783 0 0 -0.07648 0.00487 0 2.71319 0.03238 0 -0.93687 -0.57771 0.09149 -0.71195
VAL_960 -3.94431 0.2119 2.025 -0.27405 0.16287 0.05758 1.04039 -1.48088 -0.00709 -0.02512 -0.49709 -0.17588 0 0 0 0 0 -0.05123 0.00141 0.1912 0 -0.62636 0 1.9342 -0.3191 0.21962 -1.55693
ILE_961 -6.47271 0.51256 3.40264 -0.48158 0.36904 0.10819 2.39207 -2.07876 -0.00127 -0.0034 -2.02421 -0.05186 0 0 0 0 0 -0.03225 0.01666 0.38975 0 -0.78228 0 0.73287 -0.45788 0.3449 -4.11752
LYS_962 -2.53766 0.30456 1.51266 -0.48835 0.11973 0.34043 0.47008 -0.78606 -0.00709 -0.02512 -0.93187 -0.20027 0 0 0 0 0 -0.00461 0.00562 2.47657 0 0.02073 0 -1.5107 -0.31378 0.23919 -1.31594
PHE_963 -7.52944 0.79038 3.79152 -0.89898 0.09299 0.15414 2.48818 -2.39934 -0.00047 -0.00159 -0.97039 -0.63912 0 0 0 0 0 -0.07099 0.01863 0 1.84843 -0.30374 0 1.0402 0.3442 0.31408 -1.93131
LYS_964 -2.98163 0.21292 2.80163 -0.47653 0.10628 0.27731 0.87494 -1.32229 -0.01865 -0.11604 -0.80447 -0.07357 0 0 0 -0.77085 0 0.00511 0.07497 1.88134 0 0.18285 0 -1.5107 0.36069 0.47745 -0.81922
ARG_965 -6.57863 1.49592 4.70928 -0.54095 0.04565 0.21606 0.82639 -1.97622 -0.00047 -0.00159 -0.4605 0.77587 0 0 -0.42335 0 0 3.43278 0.23268 3.08754 0 0.13429 0 -1.2888 2.52304 14.1243 20.3333
ARG_966 -6.68107 1.02804 6.09767 -0.7986 0.12994 0.57275 2.32289 -2.69049 -0 -0 -0.95791 0.10811 0 0 -0.42335 0 0 0.134 0.3452 2.57221 0 -0.11483 0 -1.2888 3.06683 15.131 18.5536
LEU_967 -5.81323 0.63172 1.12089 -0.44585 0.21608 0.08105 1.19379 -1.5286 -0 -0 -0.61158 0.00064 0 0 0 0 0 0.03807 0.35352 0.81535 0 -0.00573 0 0.18072 0.55642 1.45262 -1.76412
MET_968 -9.73114 1.18395 3.54887 -0.38378 0.12049 0.14623 2.19612 -2.16523 -0 -0 -2.47388 -0.44425 0 0 0 0 0 0.00946 0.37439 1.63905 0 -0.05086 0 0.60916 0.25805 0.73685 -4.42651
TYR_969 -9.83724 1.24944 3.08304 -0.71718 0.05779 0.47109 3.51576 -2.94078 -0.02297 -0.18517 -2.50167 -0.14406 0 0 0 0 0 -0.00945 0.93796 0 2.53909 -0.19564 4e-05 1.2797 0.08252 0.8089 -2.52882
VAL_970 -7.34606 0.9457 2.18363 -0.28159 0.20795 0.06123 2.53739 -2.22393 -0.01727 -0.1378 -2.31002 -0.21829 0 0 0 0 0 0.08118 0.11939 0.26621 0 -0.78498 0 1.9342 -0.33966 0.57228 -4.75044
SER_971 -3.89398 0.3089 4.23455 -0.03539 0.00184 0.06575 2.6786 -2.01698 -0.03591 -0.22323 -2.67804 -0.77639 0 0 0 0 0 0.04467 0.04664 0.43131 0 0.48132 0.61357 -0.77834 0.02869 0.49684 -1.00556
ALA_972 -4.16849 0.28299 1.93236 -0.02279 0 0 2.29094 -1.73922 -0.00269 -0.00804 -2.29117 -0.34457 0 0 0 0 0 0.10537 0 0 0 -0.33134 0 1.8394 0.33299 0.47968 -1.64459
ASP_973 -4.27628 0.64078 6.28752 -0.26645 0.0032 0.93096 3.17842 -2.66462 -0.04195 -0.39633 -6.12157 -0.14562 0 0 0 0 0 0.05877 0.00027 0 4.07141 0.70541 0 -2.3716 0.46507 0.52599 0.58338
ALA_974 -4.25216 0.60499 1.83705 -0.02451 0 0 1.45156 -1.62793 -0.01636 -0.11955 -1.30211 -0.18913 0 0 0 0 0 -0.01674 0 0 0 -0.14686 0 1.8394 -0.02396 0.57405 -1.41227
THR_975 -5.30548 0.74139 4.99768 -0.18048 0.11361 0.06685 1.70863 -2.21733 -0.0165 -0.15543 -0.57071 -0.36379 0 0 0 0 0 -0.01168 0.02889 0.11239 0 -0.05143 2.39319 -1.0874 -0.35716 0.43662 0.28187
LYS_976 -4.88198 0.82364 3.08957 -0.53314 0.20768 0.4332 1.07653 -1.45696 -0.00689 -0.02265 -0.04463 -0.12224 0 0 0 0 0 -0.01471 0.0631 2.95023 0 -0.15086 0 -1.5107 -0.13531 0.43439 0.19826
TRP_977 -8.68906 1.13297 4.06799 -0.96638 0.00677 0.36713 0.78381 -2.72452 -0 -0 0.77691 -0.40036 0 0 0 0 0 0.14537 0.00879 0 1.93103 -0.36258 0 1.6906 0.02459 0.85785 -1.3491
SER_978 -5.00657 0.91239 5.01828 -0.02134 0 0.02136 1.44712 -2.31894 -0.03973 -0.26309 -0.81371 0.15194 0 0 0 0 0 0.06695 0.00158 0.37907 0 0.34931 0.61756 -0.77834 5.95658 1.82145 7.50188
PRO_979 -6.68826 1.37411 3.09086 -0.06993 1e-05 0.04285 0.8962 -1.54769 -0 -0 0.27318 0.59722 0 0 0 0 0 -0.13776 0.07862 0.29862 0 -0.35574 0 -2.4119 5.70214 1.73949 2.88202
GLY_980 -2.68876 0.14002 2.86859 -0.00013 0 0 1.14881 -1.46173 -0.0111 -0.14551 -1.45826 -0.3494 0 0 0 0 0 -0.21657 0 0 0 0.53812 0 0.83697 1.04687 0.58992 0.83783
ASP_981 -4.18304 0.59317 6.99155 -0.21639 0.12664 0.69246 2.79274 -2.87829 -0.02946 -0.29513 -4.11033 -1.59031 0 0 0 0 0 0.01725 0.11277 0 2.29435 -0.74805 0 -2.3716 0.9398 0.40353 -1.45836
ASN_982 -5.95494 0.54753 5.7066 -0.32647 0.121 0.60627 3.03129 -2.95555 -0.03842 -0.17766 -2.03001 -0.64991 0 0 -1.25989 0 0 -0.04282 1e-05 0 1.77373 -0.61654 0 -0.93687 -0.16536 1.03657 -2.33142
SER_983 -5.27207 0.62548 5.2294 -0.03182 0.00178 0.05286 3.13977 -2.54202 -0.03198 -0.31724 -2.5618 -0.87694 0 0 0 0 0 -0.13554 0.00293 0.12289 0 -0.4298 0.60691 -0.77834 0.09729 0.92833 -2.16991
ALA_984 -4.41427 0.56001 3.45608 -0.02391 0 0 2.51067 -2.12103 -0 -0 -2.0754 -0.40512 0 0 -0.88213 0 0 -0.0375 0 0 0 -0.38607 0 1.8394 -0.19733 0.28139 -1.89519
LYS_985 -7.78622 1.20581 7.20583 -0.42813 0.04859 0.23743 2.69105 -3.34715 -0.03756 -0.12425 -5.2743 0.51508 0 0 0 0 0 -0.01644 0.10804 2.09385 0 -0.03813 0 -1.5107 -0.61782 0.59473 -4.48028
PHE_986 -9.66882 0.65058 4.19661 -0.52128 0.0482 0.22532 3.29263 -3.02855 -0 -0 -3.30232 -0.08322 0 0 0 0 0 0.01947 0.03241 0 2.8821 -0.04068 0 1.0402 -0.31778 0.86124 -3.71389
LYS_987 -7.10872 0.48945 6.40667 -0.58617 0.2138 0.27054 2.62859 -3.0852 -0 -0 -1.4902 0.08567 0 0 0 0 0 -0.01202 0.06617 2.80982 0 0.07322 0 -1.5107 -0.0309 0.5065 -0.27349
ARG_988 -6.92082 0.27885 6.69949 -0.71275 0.28608 0.38509 3.02176 -3.11263 -0.01233 -0.11437 -2.41752 0.4247 0 0 0 -0.91752 0 0.0184 0.19014 2.59074 0 -0.09289 0 -1.2888 -0.22442 0.27552 -1.64326
PHE_989 -9.67244 1.33109 2.28974 -0.76342 0.04749 0.25222 2.78245 -2.66421 -0.00867 -0.08031 -1.29391 -0.10765 0 0 0 0 0 -0.02298 0.45122 0 2.26604 -0.33097 0 1.0402 -0.24187 0.45748 -4.2685
THR_990 -7.66218 0.78729 5.6573 -0.19932 0.09146 0.07035 3.3314 -3.13524 -0 -0 -3.30458 -0.02085 0 0 0 0 0 -0.01823 0.02544 0.08529 0 0.01407 2.27278 -1.0874 -0.02186 0.49873 -2.61555
GLN_991 -5.8289 0.32374 6.10261 -0.26633 0.04478 0.20932 2.86666 -2.77745 -0.0122 -0.11331 -3.21739 -0.46003 0 0 -0.33142 -0.91752 0 -0.08356 0.11125 0 2.82522 -0.24322 0 -0.18838 -0.17288 0.39384 -1.73516
ALA_992 -4.2124 0.32477 3.66468 -0.02793 0.00534 0 2.21483 -2.27216 -0 -0 -2.37436 -0.41023 0 0 0 0 0 0.03274 0 0 0 0.00676 0 1.8394 -0.47005 0.48932 -1.18929
LEU_993 -7.26201 1.23496 3.42009 -0.56264 0.40439 0.16843 2.34311 -2.43661 -0 -0 -0.85568 0.15078 0 0 0 0 0 -0.01376 0.24809 0.67564 0 -0.00609 0 0.18072 -0.1086 0.8529 -1.56628
TYR_994 -5.05362 0.31501 4.10721 -0.99271 0.40113 0.5745 2.52957 -2.12847 -0.00226 -0.04923 -1.27422 -0.60305 0 0 0 0 0 0.07805 0.07806 0 2.92188 -0.15813 0.0239 1.2797 -0.06526 0.83949 2.82156
ASP_995 -3.69829 0.14324 5.31925 -0.23003 0.0014 0.75027 2.41315 -2.19422 -0.02552 -0.24139 -4.40653 0.01417 0 0 -0.49564 -1.77529 0 -0.04272 0.00034 0 3.26707 0.15655 0 -2.3716 -0.33016 0.63872 -3.10724
GLY_996 -2.93473 0.13596 2.50243 -0.00039 0 0 0.47558 -1.27371 -0 -0 0.2324 -0.19887 0 0 0 0 0 -0.04147 0 0 0 -1.03335 0 0.83697 0.3504 0.4454 -0.50339
LEU_997 -3.50188 0.36896 1.49658 -0.47639 0.2435 0.13319 0.30391 -1.04657 -0 -0 0.45656 -0.07454 0 0 0 0 0 0.33913 0.50379 1.53521 0 -0.09954 0 0.18072 0.38203 0.59429 1.33894
SER_998 -2.61793 0.66975 2.63161 -0.02956 0.01308 0.02994 0.54527 -1.18665 -0.00147 -0.01793 1.56789 -0.00146 0 0 0 0 0 1.18622 0.00225 0.20943 0 0.09336 0.62417 -0.77834 0.47311 1.71194 5.12469
ASP_999 -5.72248 1.09155 7.99827 -0.10981 0.00411 0.34608 3.28254 -3.36893 -0.03473 -0.18123 -3.87361 -1.21805 0 0 -0.61552 0 0 0.02028 0.016 0 3.66751 0.40316 0 -2.3716 1.56796 2.52236 3.42385
GLU_1000 -4.11282 0.54779 4.52647 -0.35437 0.09981 0.43746 2.17796 -2.0118 -0 -0 -3.09581 -0.62862 0 0 -0.61552 0 0 -0.04019 0.00203 0 2.87672 -0.10819 0 -2.7348 1.26093 1.6143 -0.15865
LYS_1001 -5.07879 0.29875 4.29771 -0.42077 0.04994 0.24194 1.66599 -2.01756 -0.00147 -0.01793 -1.03825 -0.18359 0 0 0 0 0 -0.04273 0.22021 2.30366 0 -0.01835 0 -1.5107 -0.00778 0.43827 -0.82144
LEU_1002 -7.71022 0.60725 4.49012 -0.67582 0.15623 0.25737 2.9918 -2.88568 -0 -0 -1.88139 0.07723 0 0 0 0 0 -0.02165 0.13328 0.75597 0 -0.1866 0 0.18072 -0.20264 0.41601 -3.49802
LYS_1003 -9.24312 0.39401 10.6009 -0.31166 0.02978 0.14114 3.90273 -4.61681 -0.03682 -0.11634 -5.6665 0.00496 0 0 -0.33142 0 0 -0.02247 0.24962 1.72978 0 0.0079 0 -1.5107 -0.16691 0.5156 -4.44631
CYS_1004 -4.97071 0.36736 5.6416 -0.04636 0 0.01588 2.47829 -2.57596 -0.02316 -0.14884 -2.63447 -0.00881 0 0 0 0 0 -0.03074 0.00503 0.32174 0 0.27825 0 3.6196 0.04482 0.45446 2.78799
CYS_1005 -6.52091 0.36114 4.57735 -0.04538 0 0.015 2.26521 -2.42818 -0 -0 -2.14293 0.0062 0 0 0 0 0 -0.02997 0.01151 0.33122 0 0.26842 0 3.6196 0.49491 0.31235 1.09555
VAL_1006 -7.50054 0.78282 3.21184 -0.31424 0.19454 0.07129 2.5859 -2.70128 -0 -0 -1.57374 -0.13518 0 0 0 0 0 -0.05245 0.04728 0.04457 0 -0.39884 0 1.9342 0.29123 0.50096 -3.01162
VAL_1007 -6.55761 0.66853 4.24136 -0.31717 0.24041 0.07337 2.46101 -2.60405 -0 -0 -2.22888 -0.22778 0 0 0 0 0 -0.03337 0.0002 0.0974 0 -0.2591 0 1.9342 -0.03691 0.67436 -1.87403
ASP_1008 -5.26908 0.80759 7.11023 -0.10998 0.00706 0.3358 3.0221 -3.13891 -0.00352 -0.01808 -3.85042 -0.44843 0 0 0 0 0 -0.04059 0.02409 0 1.73656 0.00487 0 -2.3716 -0.26709 0.53875 -1.93066
ALA_1009 -6.50811 1.09674 4.36434 -0.02835 0.00957 0 2.68227 -3.02178 -0 -0 -2.11277 -0.42211 0 0 0 0 0 -0.04733 0 0 0 0.11935 0 1.8394 -0.46817 0.71203 -1.78491
LEU_1010 -8.21671 1.40973 2.98979 -0.55549 0.26494 0.2045 2.23263 -2.5843 -0.01622 -0.15635 -0.9952 0.15529 0 0 0 0 0 0 0.28155 0.12715 0 -0.14658 0 0.18072 -0.56804 5.30675 -0.08583
ARG_1011 -7.42377 1.45642 5.29099 -0.64541 0.1775 0.37295 2.07155 -2.84186 -0 -0 0.12182 0.1623 0 0 0 0 0 0.45988 0.71319 2.2369 0 0.14574 0 -1.2888 1.77923 6.77837 9.56701
HIS_D_1012 -9.2292 1.08335 8.49187 -0.36134 0.04064 0.37526 3.92778 -4.34877 -0.01757 -0.10593 -3.10377 -0.47764 0 0 -0.48361 0 0 -0.02394 0.15051 0 3.19848 -0.42081 0 -0.45461 1.89528 2.52224 2.65823
VAL_1013 -6.30918 0.70387 1.83557 -0.31567 0.24765 0.07054 0.99186 -2.09536 -0.02242 -0.16148 0.588 -0.37709 0 0 0 0 0 0.11857 0.00082 0.1095 0 0.06133 0 1.9342 -0.09336 0.84113 -1.8715
TYR_1014 -9.58217 1.40344 5.39214 -0.55113 0.20574 0.26365 3.74976 -3.44307 -0 -0 -0.59801 -0.25359 0 0 0 0 0 0.31432 0.00669 0 3.45193 -0.2044 0.03843 1.2797 0.43821 0.96027 2.87191
GLU_1015 -3.8213 0.39755 4.16058 -0.52028 0.14707 0.8269 0.944 -1.84843 -0.00568 -0.02094 -1.36299 -1.13119 0 0 0 -0.3338 0 0.05945 0.07057 0 3.99061 0.22801 0 -2.7348 0.70439 0.99695 0.74669
THR_1016 -7.40542 1.03701 5.1193 -0.23544 0.2916 0.10596 2.84365 -3.12185 -0 -0 -2.51554 -0.93848 0 0 0 0 0 -0.00131 0.00075 1.63398 0 -0.17171 2.35937 -1.0874 0.3822 0.42417 -1.27917
GLU_1017 -5.5315 0.415 5.61909 -0.3287 0.06474 0.44985 2.74038 -2.54524 -0.00704 -0.02364 -3.4021 -0.40183 0 0 0 -0.73991 0 -0.0244 0.00264 0 2.89425 0.21029 0 -2.7348 0.07163 0.29844 -2.97284
PHE_1018 -8.82416 1.34179 1.98014 -0.53119 0.30351 0.25003 2.8702 -2.27162 -0.00552 -0.01938 -2.31703 -0.07462 0 0 0 0 0 0.10003 0.00142 0 3.78445 -0.13379 0 1.0402 0.00761 0.55026 -1.94766
PHE_1019 -10.0912 0.88477 4.34167 -0.82028 0.03961 0.12149 3.24671 -3.03867 -0.02113 -0.16757 -2.5642 -0.40205 0 0 0 0 0 0.03417 0.23594 0 2.73497 -0.16457 0 1.0402 -0.11541 0.89777 -3.80776
MET_1020 -9.14068 1.06938 3.77362 -0.52271 0.2156 0.10632 2.19035 -2.29096 -0.00552 -0.01938 -0.85768 0.12868 0 0 0 0 0 -0.01793 0.10933 1.74213 0 0.15963 0 0.60916 -0.18057 0.7792 -2.15203
SER_1021 -4.64871 0.16125 5.41685 -0.03388 0 0.07667 2.59725 -2.39952 -0.02805 -0.16569 -2.96522 -0.29594 0 0 -0.78063 -0.39405 0 -0.02289 0.02038 0.20808 0 -0.39325 0.85808 -0.77834 -0.36147 0.45009 -3.47899
ARG_1022 -3.79383 0.12405 4.17789 -0.80558 0.11032 0.55118 1.4773 -1.90227 -0.02437 -0.16263 -0.20265 0.34912 0 0 0 0 0 -0.03959 0.03368 1.45808 0 -0.14098 0 -1.2888 -0.52871 0.23289 -0.3749
LYS_1023 -5.02331 0.36004 4.58594 -0.30173 0.02757 0.13248 1.71087 -2.29056 -0 -0 -0.92456 -0.03326 0 0 0 0 0 0.02536 0.00134 1.78512 0 0.01596 0 -1.5107 -0.40659 0.19908 -1.64698
LEU_1024 -10.0387 1.53539 5.14667 -0.70125 0.39447 0.29788 2.29237 -3.24374 -0.0125 -0.06997 -1.58118 0.09545 0 0 -0.78063 0 0 0.01275 0.0124 1.06386 0 -0.28273 0 0.18072 -0.29354 0.69549 -5.27676
HIS_1025 -7.98303 0.73468 6.76002 -0.62293 0.01001 0.61209 2.79553 -3.43115 -0.00233 -0.01014 -2.19482 -0.39946 0 0 0 0 0 0.02234 0.11153 0 1.57855 -0.30527 0 -0.45461 0.08645 0.68059 -2.01196
ARG_1026 -5.76472 0.26391 6.98211 -0.77262 0.11176 0.50011 2.59055 -3.20126 -0.00149 -0.0325 -2.04466 0.39398 0 0 0 0 0 0.01573 0.02421 1.43741 0 -0.07395 0 -1.2888 0.03654 0.27457 -0.54911
TYR_1027 -8.96476 1.1318 4.72636 -0.93901 0.07102 0.35969 3.25566 -3.17108 -0.01595 -0.16205 -1.77846 -0.29785 0 0 0 -0.70576 0 0.00958 0.09538 0 1.84469 -0.4141 0.1102 1.2797 -0.15526 0.39818 -3.32202
ILE_1028 -7.44283 0.70228 3.60624 -0.63178 0.37018 0.13355 2.11113 -2.47405 -0.00994 -0.07271 -2.1231 0.28429 0 0 0 0 0 -0.06307 0.03377 0.58061 0 -0.45151 0 0.73287 0.03541 0.72854 -3.95011
ASP_1029 -3.57736 0.15482 5.0631 -0.10682 0.00903 0.32711 1.93992 -2.27408 -0.007 -0.04874 -1.42741 -0.37562 0 0 0 0 0 -0.08064 0.0632 0 1.71631 0.03028 0 -2.3716 -0.19062 0.82805 -0.32805
SER_1030 -2.78633 0.21358 3.95166 -0.02931 0.01852 0.02855 1.46196 -1.81617 -0 -0 -0.76581 -0.19426 0 0 0 0 0 -0.08129 0.01837 0.74096 0 -0.15398 0.60067 -0.77834 -0.33956 0.49165 0.58086
MET_1031 -4.85861 0.62254 4.16093 -0.71111 0.21872 0.39325 2.20165 -2.07347 -0.0144 -0.12225 -0.79036 -0.223 0 0 0 0 0 -0.09512 0.02991 2.01227 0 -0.13339 0 0.60916 -0.28854 0.45836 1.39652
ASP_1032 -3.22409 0.23511 4.437 -0.10897 0.03294 0.35076 1.45455 -1.8981 -0.00994 -0.07271 -2.97315 -0.56164 0 0 -0.39316 0 0 -0.00525 0.07462 0 1.9922 -0.01951 0 -2.3716 -0.00109 0.71988 -2.34215
GLU_1033 -4.62196 0.42325 5.03802 -0.30865 0.05461 0.37607 1.65165 -2.11508 -0.01482 -0.13018 -2.57283 -0.42368 0 0 -0.9743 0 0 0.05927 0.00783 0 3.03385 0.38511 0 -2.7348 0.44479 0.51483 -1.907
HIS_D_1034 -2.36415 0.08797 1.93346 -0.39027 0.0116 0.46008 0.71078 -0.9519 -0 -0 -0.35112 -0.27417 0 0 0 -1.04855 0 0.21515 0.01148 0 1.84191 -0.23656 0 -0.45461 0.18899 0.40335 -0.20656
SER_1035 -1.48483 0.64995 1.62931 -0.01467 0 0.03778 0.34402 -0.62716 -0 -0 0.5374 -0.68056 0 0 0 0 0 0.28727 0.06684 0.60535 0 -0.09047 0.60291 -0.77834 1.26559 2.04797 4.39836
GLU_1036 -5.83471 0.94796 6.4774 -0.60856 0.09007 0.90564 3.08534 -2.65081 -0.00365 -0.06737 -2.43995 -1.38329 0 0 -1.13889 0 0 -0.0884 0.2852 0 3.22581 0.10697 0 -2.7348 2.13971 2.06866 2.38235
ALA_1037 -4.2208 0.33624 3.21298 -0.02333 0 0 1.42708 -1.99463 -0 -0 -1.30352 -0.35014 0 0 0 0 0 -0.06357 0 0 0 -0.30246 0 1.8394 0.4524 0.41186 -0.57847
VAL_1038 -7.60826 0.73948 3.31613 -0.30367 0.18503 0.06869 2.4294 -2.50588 -0 -0 -2.19246 -0.15186 0 0 -1.13889 0 0 -0.01761 0.01421 0.08618 0 -0.31086 0 1.9342 -0.3605 0.24531 -5.57137
GLN_1039 -8.76347 0.87651 6.60268 -0.2548 0.02461 0.17888 3.20402 -3.43392 -0.00365 -0.06737 -2.34216 -0.461 0 0 0 -1.04855 0 0.08133 0.05921 0 2.69083 -0.13923 0 -0.18838 -0.19752 0.60179 -2.5802
ASP_1040 -4.24155 0.2309 5.28986 -0.09876 0.00374 0.29242 2.13912 -2.55307 -0 -0 -1.73721 -0.38136 0 0 0 0 0 -0.03433 0.00209 0 1.7498 0.29982 0 -2.3716 -0.18203 0.75209 -0.84008
PHE_1041 -7.24598 1.21827 1.79337 -0.78223 0.02641 0.24482 1.72131 -1.92227 -0 -0 -1.0645 -0.01448 0 0 0 0 0 -0.02542 0.1168 0 1.96148 -0.29312 0 1.0402 -0.09876 0.65323 -2.67085
LEU_1042 -8.18974 0.4333 4.2108 -0.52192 0.27138 0.1599 2.62604 -3.00078 -0 -0 -3.07293 0.07488 0 0 0 0 0 0.00307 0.00109 0.14382 0 0.02093 0 0.18072 0.03447 0.64455 -5.98043
ASP_1043 -3.99205 0.5111 4.38044 -0.2566 0.05179 0.845 1.91443 -2.21523 -0 -0 -2.31877 -0.37971 0 0 0 0 0 0.12287 0.04653 0 2.09281 -0.59215 0 -2.3716 -0.14889 0.64174 -1.66829
PHE_1044 -5.57298 0.94261 3.49232 -0.73614 0.10495 0.47325 1.65327 -2.1923 -0 -0 -1.84 -0.37342 0 0 0 0 0 0.066 0.02006 0 1.90883 0.08008 0 1.0402 -0.24263 1.16735 -0.00854
PHE_1045 -8.20593 1.9327 2.13174 -0.57423 0.68829 0.31592 1.22666 -1.90427 -0.03919 -0.14337 -0.71436 -0.53191 0 0 0 0 0 10.8178 0.1196 0 4.39774 0.40996 0 1.0402 0.4662 11.3778 22.8113
LYS_1046 -3.99165 0.79114 2.91819 -0.65232 0.22157 0.45437 1.04442 -1.4069 -0 -3e-05 -0.34459 -0.07391 0 0 0 0 0 0.55246 0.09012 1.95941 0 0.53656 0 -1.5107 1.9405 11.211 13.7397
GLY_1047 -1.73569 0.32668 1.97644 -8e-05 0 0 0.65964 -0.93723 -0.04736 -0.16834 -0.93135 -0.3953 0 0 0 0 0 -0.14112 0 0 0 0.56285 0 0.83697 1.68947 0.90077 2.59635
GLY_1048 -2.76609 0.23275 2.28884 -0.00159 0 0 1.25388 -1.29118 -0.00818 -0.02497 -0.00212 -0.32789 0 0 0 0 0 -0.04268 0 0 0 -1.52898 0 0.83697 0.58184 0.31468 -0.48471
VAL_1049 -5.71877 0.59265 1.88 -0.32297 0.25319 0.07705 1.39484 -1.67693 -0.0235 -0.14459 -1.64776 -0.59344 0 0 0 0 0 -0.01153 0.0027 0.11105 0 0.12855 0 1.9342 0.52251 0.33992 -2.90284
SER_1050 -4.05363 0.38447 3.05132 -0.03188 0 0.07311 1.50105 -1.57732 -0.02351 -0.14466 -1.76429 -0.40613 0 0 0 -0.73991 0 -0.00766 0.01271 0.03504 0 -0.54952 0.62656 -0.77834 -0.0106 0.49859 -3.90458
ALA_1051 -3.50598 0.40549 2.34979 -0.02211 0 0 1.88239 -1.62343 -0 -0 -1.87161 -0.40427 0 0 0 0 0 0.02877 0 0 0 -0.56409 0 1.8394 -0.20039 0.42157 -1.26448
THR_1052 -4.41586 0.72425 2.26375 -0.178 0.16568 0.06516 0.758 -1.6419 -0 -0 -1.72736 0.05099 0 0 0 -0.3338 0 -0.00765 0.02373 0.05626 0 0.06056 2.5282 -1.0874 -0.05602 0.3512 -2.40022
VAL_1053 -6.48475 0.79729 1.67891 -0.28548 0.20233 0.06993 2.17204 -2.13078 -0.02242 -0.16148 0.50249 -0.64235 0 0 0 0 0 -0.01783 0.00071 0.23111 0 -0.48944 0 1.9342 0.00428 0.45839 -2.18286
LYS_1054 -5.35411 0.51637 3.30513 -0.33682 0.05726 0.19466 0.81899 -1.64577 -0 -0 -1.09174 -0.19781 0 0 0 0 0 -0.05553 0.01192 1.7579 0 -0.0335 0 -1.5107 -0.19266 0.46868 -3.28773
GLY_1055 -2.28645 0.13746 1.93997 -0.0001 0 0 0.69628 -1.1244 -0 -0 0.5986 -0.25365 0 0 0 0 0 -0.01135 0 0 0 -0.7702 0 0.83697 0.98858 0.23525 0.98697
ASN_1056 -5.12702 0.48355 3.52181 -0.2582 0.0346 0.42538 1.41893 -1.88618 -0 -0 0.17379 -0.67775 0 0 0 0 0 -0.06316 0.02171 0 2.1318 -0.35635 0 -0.93687 1.5933 0.37244 0.87178
TRP_1057 -8.01935 0.68302 3.66114 -0.83521 0.0293 0.20068 2.31744 -2.44697 -0 -0 -0.66822 -0.57442 0 0 0 0 0 0.1743 0.18651 0 3.08944 -0.20915 0 1.6906 0.13381 0.66025 0.07318
LEU_1058 -6.94259 0.92997 1.83607 -0.48731 0.27288 0.12845 1.50834 -1.79552 -0 -0 -1.35354 0.09546 0 0 0 0 0 0.06676 0.69866 3.41305 0 -0.10773 0 0.18072 -0.06839 0.63027 -0.99444
GLN_1059 -3.37353 0.16537 3.54287 -0.64639 0.08176 0.436 1.18347 -1.59816 -0.03981 -0.25846 -0.14953 -0.36873 0 0 0 0 0 0.04825 0.01489 0 2.62234 0.12673 0 -0.18838 0.13209 0.43968 2.17047
GLY_1060 -2.15636 0.13339 2.39908 -6e-05 0 0 0.68412 -1.23889 -0.01563 -0.09622 0.1696 -0.38174 0 0 0 0 0 -0.14882 0 0 0 -1.44995 0 0.83697 -0.57271 0.43155 -1.40568
ASN_1061 -5.11545 0.91501 3.46526 -0.19363 0.06545 0.32324 1.82802 -2.00104 -0 -0 -0.01378 -0.29549 0 0 0 0 0 -0.01595 0.12665 0 1.71601 0.08009 0 -0.93687 -0.56362 0.75024 0.13415
LEU_1062 -7.32878 0.91175 2.04183 -0.4866 0.13589 0.16133 1.91403 -1.94194 -0.00255 -0.02467 -1.31682 -0.012 0 0 0 0 0 0.07883 0.03306 0.53175 0 0.33555 0 0.18072 1.01836 0.9282 -2.84206
ASN_1063 -4.16372 0.22642 4.24713 -0.18027 0.02748 0.27023 1.76678 -2.1594 -0 -0 -2.56708 -0.33544 0 0 0 0 0 -0.06976 0.00161 0 1.47249 0.21963 0 -0.93687 1.04623 0.53384 -0.60071
LYS_1064 -7.49664 0.89746 7.3863 -0.51269 0.1278 0.30694 2.62299 -3.08791 -0.02515 -0.13999 -4.256 0.34373 0 0 0 0 0 -0.01744 0.14962 3.17018 0 -0.06819 0 -1.5107 -0.20811 0.29393 -2.02385
CYS_1065 -8.40321 1.76559 3.707 -0.04175 0 0.01499 1.976 -2.20157 -0 -0 -1.08803 -0.35689 0 0 0 0 0 -0.01981 0.15686 0.3375 0 0.2891 0 3.6196 0.0959 0.38167 0.23295
SER_1066 -5.23854 0.48161 5.15319 -0.02319 0 0.02148 2.00852 -2.59705 -0.00527 -0.03378 -1.82545 -0.34854 0 0 0 0 0 0.00914 0.00548 0.56515 0 0.27118 0.66091 -0.77834 0.19553 0.33594 -1.14203
SER_1067 -6.61894 0.32867 7.59959 -0.03083 3e-05 0.02153 4.34865 -3.62635 -0.00255 -0.02467 -4.13551 -0.03993 0 0 -0.55239 0 0 -0.0341 0.00021 0.52071 0 0.28655 1.81823 -0.77834 -0.15635 0.46618 -0.60962
LEU_1068 -9.50972 1.45377 4.16974 -0.55142 0.31467 0.13746 3.58708 -3.36046 -0.01475 -0.08903 -2.47726 0.26913 0 0 0 0 0 0.01785 0.33471 0.29577 0 -0.28436 0 0.18072 -0.24 0.96092 -4.80519
PHE_1069 -9.53568 1.25706 4.10675 -0.69722 0.06728 0.3499 2.53589 -2.98947 -0 -0 -1.7219 0.02674 0 0 0 0 0 0.21463 0.02696 0 2.60048 0.09084 0 1.0402 -0.30141 1.00638 -1.92256
GLY_1070 -4.52032 0.32773 4.66031 -4e-05 0 0 2.47383 -2.57353 -0 -0 -1.64773 -0.42405 0 0 0 0 0 -0.08771 0 0 0 0.19361 0 0.83697 0.45185 0.44381 0.13472
ALA_1071 -5.88213 0.50321 5.17966 -0.02226 0 0 3.02753 -3.10168 -0.0244 -0.10213 -2.30609 -0.36502 0 0 0 0 0 -0.00927 0 0 0 -0.31464 0 1.8394 0.27992 0.18298 -1.1149
ALA_1072 -5.75955 0.59912 4.01201 -0.02135 0 0 2.70147 -2.7422 -0 -0 -2.72309 -0.38938 0 0 0 0 0 0.14259 0 0 0 -0.33227 0 1.8394 -0.62366 0.28882 -3.00811
VAL_1073 -7.67048 0.94647 4.24879 -0.30814 0.20098 0.0713 3.42972 -3.09223 -0 -0 -2.7166 -0.32622 0 0 0 0 0 0.13673 0.03052 0.26503 0 -0.26142 0 1.9342 -0.41221 0.6266 -2.89695
SER_1074 -7.35349 0.8201 6.9133 -0.02419 0 0.02361 3.98365 -3.46982 -0 -0 -2.93901 -0.23802 0 0 0 -0.57094 0 0.35481 0.04396 0.82247 0 0.14806 0.82093 -0.77834 -0.24612 0.98566 -0.70338
LEU_1075 -7.98415 0.79427 5.86684 -0.42104 0.13099 0.09095 2.73002 -3.33367 -0 -0 -1.95675 0.15431 0 0 0 0 0 0.18389 0.01599 0.3093 0 -0.28674 0 0.18072 -0.34001 0.99731 -2.86776
LEU_1076 -9.3652 1.18476 4.66404 -0.64799 0.13603 0.23327 3.18798 -3.23543 -0.00187 -0.01476 -2.20947 0.07525 0 0 0 0 0 -0.03466 0.04253 0.90643 0 -0.24608 0 0.18072 -0.26152 0.79845 -4.60749
PHE_1077 -11.821 1.83404 4.6538 -0.5715 0.01707 0.18929 3.38936 -3.58943 -0 -0 -2.28268 -0.11058 0 0 0 0 0 -0.0208 0.43469 0 3.45297 -0.44838 0 1.0402 -0.05743 0.87295 -3.0174
ARG_1078 -9.38715 1.00846 8.06407 -0.85467 0.14969 0.60616 3.7399 -3.89986 -0 -0 -4.01717 1.12255 0 0 0 -0.95542 0 0.07135 0.54784 3.02474 0 -0.15931 0 -1.2888 -0.21168 1.10394 -1.33537
ARG_1079 -8.15779 0.57435 8.17202 -0.84673 0.14269 0.57894 3.07018 -3.86359 -0 -0 -1.8551 0.34834 0 0 0 0 0 -0.00599 0.13762 1.4565 0 -0.05391 0 -1.2888 -0.39131 0.68779 -1.29479
ILE_1080 -9.67212 1.43451 3.75371 -0.68405 0.56196 0.16033 2.72142 -2.79506 -0 -0 -2.80385 0.33521 0 0 0 0 0 -0.06131 0.08283 0.57039 0 -0.43425 0 0.73287 -0.15651 0.60164 -5.65227
TRP_1081 -11.4521 1.76791 4.76152 -1.03302 0.28807 0.38323 3.2195 -3.37396 -0.0162 -0.13838 -1.94618 -0.41899 0 0 0 0 0 0.06285 0.00613 0 1.90064 0.08825 0 1.6906 -0.15303 0.89019 -3.47294
ALA_1082 -3.64257 0.09885 3.61817 -0.02227 0 0 1.69968 -1.97832 -0 -0 -0.79446 -0.35872 0 0 0 0 0 0.07226 0 0 0 -0.27801 0 1.8394 -0.39228 0.55079 0.41252
GLU_1083 -4.97073 0.359 5.38269 -0.44411 0.04898 0.84419 2.2243 -2.35225 -0 -0 -2.50347 -0.40286 0 0 0 -0.60861 0 0.00839 0.32201 0 3.20269 -0.27376 0 -2.7348 -0.3853 0.33748 -1.94615
LEU_1084 -8.57938 1.53671 1.62026 -0.49674 0.23536 0.11474 1.30103 -1.97065 -0 -0 -1.28692 0.24744 0 0 0 0 0 -0.02468 0.03658 0.37885 0 -0.27389 0 0.18072 -0.27097 0.53906 -6.71247
PHE_1085 -7.3763 1.43318 2.25558 -0.65513 0.08185 0.38834 1.60781 -1.86551 -0 -0 -0.51078 0.01762 0 0 0 0 0 0.232 0.00054 0 1.92854 -0.44506 0 1.0402 -0.45665 1.34407 -0.97971
PRO_1086 -2.45103 0.54553 1.5534 -0.19111 0.128 0.13896 0.31526 -0.59916 -0 -0 -0.10503 -0.18604 0 0 0 0 0 0.01312 0.11201 0.06084 0 -0.14451 0 -2.4119 0.43738 2.42082 -0.36347
GLU_1087 -3.51233 0.94061 2.52819 -0.37273 0.10354 0.49386 0.24183 -1.19816 -0.01255 -0.10003 -0.46009 -0.68911 0 0 0 0 0 0.00511 0.06976 0 3.18688 0.06054 0 -2.7348 0.92845 3.10152 2.5805
LEU_1088 -7.43613 1.34767 3.48052 -0.68213 0.54514 0.18164 1.13453 -2.14207 -0 -0 0.52019 0.16878 0 0 0 0 0 -0.04358 0.01284 3.17434 0 0.70342 0 0.18072 0.9009 2.31285 4.35964
GLU_1089 -5.55423 0.6806 5.46077 -0.26809 0.03176 0.31674 2.1663 -2.52247 -0.00097 -0.00257 -3.2148 -0.28071 0 0 0 0 0 -0.06204 0.04301 0 2.70395 -0.06298 0 -2.7348 0.55498 0.93126 -1.81426
CYS_1090 -5.10938 0.26907 1.89273 -0.07378 0.00239 0.05273 0.58962 -1.22392 -0.01255 -0.10003 -0.44136 -0.26483 0 0 0 0 0 -0.05548 0.00248 0.38354 0 0.05016 0 3.6196 -0.09369 0.35672 -0.15598
PHE_1091 -8.81097 0.84536 3.34724 -0.62748 0.03325 0.35858 2.05007 -2.51853 -0.0018 -0.00642 -2.47279 0.196 0 0 0 0 0 -0.01394 0.15617 0 2.15818 -0.26953 0 1.0402 -0.05638 0.37483 -4.21796
PHE_1092 -6.32936 0.83803 1.58236 -1.18305 0.38599 0.86135 0.68913 -1.35683 -0 -0 -0.73176 -0.0642 0 0 0 0 0 0.19255 0.18156 0 1.56968 -0.37697 0 1.0402 -0.22139 0.77567 -2.14703
GLU_1093 -6.61276 0.88057 5.85594 -0.30629 0.03346 0.45366 2.80409 -2.77036 -0.0136 -0.08362 -3.56227 -1.01218 0 0 0 0 0 -0.00335 0.57731 0 3.16767 -0.01542 0 -2.7348 -0.0474 0.75319 -2.6362
PHE_1094 -8.97075 0.94524 2.48364 -0.53856 0.03578 0.29626 1.41572 -2.06318 -1e-05 -0.00012 -0.74524 0.05596 0 0 0 0 0 0.04865 0.00459 0 2.0966 -0.27991 0 1.0402 -0.0943 0.47934 -3.79009
ALA_1095 -5.55628 0.55607 1.89605 -0.02511 0.00079 0 2.48232 -2.00293 -0 -0 -2.50636 -0.40191 0 0 0 0 0 -0.03147 0 0 0 -0.07277 0 1.8394 0.11588 0.41406 -3.29224
HIS_D_1096 -8.76863 0.4082 6.89141 -0.43057 0.02716 0.49994 3.49339 -3.83478 -0 -0 -3.80283 -0.28047 0 0 0 -0.57094 0 0.28072 0.00109 0 1.93664 -0.2396 0 -0.45461 0.14134 0.64024 -4.06231
HIS_1097 -6.97832 0.79643 5.68453 -0.58174 0.25467 0.55091 2.27224 -2.75792 -0 -0 -2.75463 -0.38687 0 0 0 0 0 -0.06284 0.10877 0 2.97614 -0.4214 0 -0.45461 0.68128 0.79993 -0.27343
SER_1098 -5.04439 0.49357 5.02721 -0.01381 0 0.03029 1.99257 -2.44331 -0 -0 -1.23709 -0.9559 0 0 -0.55239 0 0 -0.09263 0.05077 0.25106 0 0.1465 0.64588 -0.77834 1.69312 0.46547 -0.3214
ASP_1099 -5.23911 0.58341 5.29996 -0.18506 0.04586 0.60065 2.40096 -2.5436 -0.00723 -0.09026 -1.48989 -3.39897 0 0 0 0 0 -0.05147 0.45359 0 3.60223 -0.08617 0 -2.3716 0.74859 0.47425 -1.25385
ASP_1100 -4.57693 0.16931 5.93917 -0.10494 0.01715 0.29268 2.81912 -2.70247 -0.00938 -0.05206 -2.81756 -0.39776 0 0 0 0 0 -0.03698 0.08516 0 2.72911 0.38543 0 -2.3716 -0.06021 0.58077 -0.11198
ALA_1101 -4.54918 0.40066 2.39478 -0.02207 0 0 2.40934 -1.94989 -0.01106 -0.05736 -2.535 -0.37153 0 0 0 0 0 -0.00081 0 0 0 -0.44248 0 1.8394 0.13417 0.49923 -2.2618
LEU_1102 -8.38839 0.95678 2.77664 -0.55345 0.075 0.13412 2.6591 -2.64226 -0.01672 -0.09461 -2.56011 0.14055 0 0 0 0 0 -0.04787 0.39419 0.78599 0 -0.11823 0 0.18072 0.10476 0.69258 -5.5212
PHE_1103 -9.71866 1.13903 2.28687 -0.62882 0.18039 0.38323 2.72184 -2.52255 -0.01244 -0.04246 -2.78241 0.08089 0 0 0 0 0 -0.00111 0.339 0 2.35309 -0.12685 0 1.0402 0.12077 0.63397 -4.55602
ILE_1104 -8.78436 1.41434 2.4148 -0.50746 0.45524 0.12295 2.46046 -2.42732 -0.00396 -0.01483 -2.37116 -0.13111 0 0 0 0 0 -0.05122 0.3142 0.36585 0 -0.76173 0 0.73287 -0.20509 0.65765 -6.31987
TYR_1105 -9.04165 0.57524 3.70684 -0.60308 0.0265 0.35145 3.17266 -2.59314 -0.014 -0.0507 -2.92088 -0.11992 0 0 0 0 0 0.31539 0.27545 0 2.31679 -0.37949 0.01291 1.2797 -0.40378 0.78652 -3.3072
GLY_1106 -3.84508 0.22276 3.05168 -0.00146 0 0 2.28589 -1.79357 -0 -0 -2.36515 -0.35543 0 0 0 0 0 -0.06816 0 0 0 -0.50568 0 0.83697 0.25903 0.44992 -1.82827
TYR_1107 -9.44365 1.03588 3.00275 -0.55579 0.03196 0.27525 2.20694 -2.26751 -0.01278 -0.11539 -1.81548 -0.17152 0 0 0 0 0 0.43799 0.05693 0 2.1414 -0.27227 0.00133 1.2797 0.26411 0.59919 -3.32093
LEU_1108 -7.61805 0.40207 2.90037 -0.43814 0.16607 0.0837 2.71082 -2.3855 -0 -0 -2.47914 0.08744 0 0 0 0 0 0.00125 0.02094 1.13863 0 -0.17699 0 0.18072 0.08063 0.85027 -4.47493
GLU_1109 -4.93131 0.74835 3.65136 -0.36559 0.11869 0.55441 1.58943 -1.8478 -0.01923 -0.07378 0.16194 -0.39117 0 0 0 0 0 -0.02549 0.03088 0 3.41898 0.21968 0 -2.7348 0.93509 1.10966 2.14932
PRO_1110 -2.90854 0.32817 1.47429 -0.20216 0.00455 0.14482 0.32242 -0.67132 -0 -0 0.34767 -0.00857 0 0 0 0 0 -0.01298 0.0221 0.51213 0 -0.97882 0 -2.4119 0.45909 1.0134 -2.56564
GLU_1111 -2.52617 0.16307 2.06652 -0.22977 0.04974 0.35488 0.54947 -0.92887 -0.02327 -0.14131 0.10523 -0.52635 0 0 0 0 0 0.08921 0.00959 0 3.1805 -0.02837 0 -2.7348 -0.06444 0.39061 -0.24452
ASP_1112 -2.24243 0.14308 3.13609 -0.10356 0.00527 0.30201 1.18654 -1.30679 -0.01923 -0.07378 -1.47948 -1.11571 0 0 -0.78809 0 0 -0.03168 0.00866 0 2.23149 -0.34168 0 -2.3716 0.03596 0.35059 -2.47433
ASP_1113 -1.39948 0.18502 2.84602 -0.10336 0.0044 0.2993 1.43892 -1.16124 -0 -0 -3.00676 -1.06686 0 0 -1.64527 0 0 -0.02323 0.0422 0 2.35921 -0.36337 0 -2.3716 -0.28405 0.29824 -3.9519
GLY_1114 -0.97576 0.1343 1.56471 -0.00028 0 0 0.67925 -0.69703 -0.00767 -0.05282 -1.601 -0.16842 0 0 -0.85718 0 0 -0.12538 0 0 0 -0.96326 0 0.83697 -0.1069 0.13946 -2.201
THR_1115 -3.08388 0.43407 1.3194 -0.18573 0.10521 0.06454 0.50981 -0.98035 -0.00767 -0.05282 -0.7241 -1.01533 0 0 -0.18143 0 0 -0.00597 0.00041 0.26222 0 -0.12773 2.29052 -1.0874 0.42724 0.19589 -1.84309
ASP_1116 -3.05934 0.33161 3.74682 -0.12399 0.00432 0.43776 1.89937 -1.7621 -0.09114 -0.38493 -2.87958 -1.68143 0 0 -0.77516 0 0 0.02273 0.06958 0 3.50434 -0.20499 0 -2.3716 1.70958 0.56734 -1.04081
TRP_1117 -3.91257 0.73846 3.36477 -1.25253 0.05428 0.48599 2.31132 -1.81115 -0 -0 -2.74137 -0.39677 0 0 -0.59373 0 0 -0.0296 0.12614 0 1.86712 -0.17181 0 1.6906 1.23094 0.52925 1.48934
PHE_1118 -7.16472 0.92064 3.59056 -1.00632 0.36374 0.57975 1.9238 -2.5081 -0.06527 -0.27812 -1.44802 0.15221 0 0 0 0 0 -0.13956 0.03644 0 3.41552 0.33785 0 1.0402 -0.03513 0.61948 0.33495
LEU_1119 -5.5089 0.63344 5.14665 -0.47861 0.20459 0.10765 2.55806 -2.67778 -0 -0 -1.58439 0.21134 0 0 0 0 0 0.18111 0.06423 0.29024 0 -0.28596 0 0.18072 -0.13915 0.72523 -0.37154
TYR_1120 -5.77083 0.52835 5.08111 -0.96185 0.06236 0.36863 2.53074 -2.64273 -0.06456 -0.3846 -2.03959 -0.31668 0 0 0 0 0 0.00051 0.27585 0 1.79601 -0.34513 0.00047 1.2797 -0.16982 0.48541 -0.28666
VAL_1121 -9.11301 1.46612 3.94059 -0.32242 0.31495 0.07152 2.69841 -3.09105 -0 -0 -1.58702 -0.07864 0 0 0 0 0 -0.0336 0.02736 0.09128 0 -0.23891 0 1.9342 -0.06363 0.60574 -3.37809
SER_1122 -5.83859 0.42717 6.21504 -0.02823 0 0.06549 3.21392 -3.04318 -0 -0 -3.07838 -0.54854 0 0 0 -0.52354 0 0.02614 0.00638 0.81185 0 0.33021 0.61146 -0.77834 -0.01938 0.45785 -1.69268
GLN_1123 -5.19899 0.31077 5.80748 -0.2667 0.04911 0.20937 2.69506 -2.84734 -0.01445 -0.12718 -2.405 -0.46688 0 0 0 0 0 0.03105 0.05231 0 2.76315 -0.11007 0 -0.18838 -0.07512 0.25231 0.4705
GLN_1124 -7.72748 0.39682 6.99379 -0.67503 0.09527 0.72332 3.88211 -3.5069 -0.02423 -0.15061 -3.96144 -0.33637 0 0 0 -0.88636 0 0.08089 0.01671 0 2.871 -0.24253 0 -0.18838 -0.31752 0.31558 -2.64137
ILE_1125 -7.26165 0.72759 4.14267 -0.49683 0.39525 0.09951 2.38059 -2.76295 -0 -0 -1.59933 0.01542 0 0 0 0 0 -0.07179 0.03079 0.50175 0 -0.47766 0 0.73287 -0.14354 0.35353 -3.43377
GLN_1126 -4.2357 0.24714 4.37056 -0.27514 0.02293 0.2281 1.85059 -2.18363 -0 -0 -1.45325 -0.41314 0 0 0 -0.52354 0 0.13214 0.06282 0 3.22368 -0.12666 0 -0.18838 -0.10122 0.38903 1.02632
ALA_1127 -3.57525 0.1391 2.42299 -0.02358 0 0 1.33749 -1.8164 -0 -0 -0.57426 -0.36722 0 0 0 0 0 -0.05626 0 0 0 -0.22255 0 1.8394 -0.4524 0.27978 -1.06916
GLY_1128 -3.00127 0.26312 2.71813 -6e-05 0 0 1.15189 -1.59476 -0.00167 -0.02478 -0.21209 -0.40047 0 0 0 0 0 -0.14862 0 0 0 -1.42748 0 0.83697 -0.36479 0.18567 -2.02022
ASN_1129 -3.37776 0.16002 2.83646 -0.17412 0.02321 0.2719 1.40674 -1.54315 -0 -0 -0.94665 -0.28181 0 0 0 -0.88636 0 -0.008 2e-05 0 1.64014 0.12186 0 -0.93687 -0.00413 0.23854 -1.45997
TYR_1130 -5.89379 0.84271 3.46763 -0.72752 0.01963 0.20912 1.3409 -1.97103 -0.01445 -0.0852 -0.75078 -0.42406 0 0 0 0 0 -0.02545 7e-05 0 1.89951 -0.2009 0.02469 1.2797 0.93726 0.58115 0.50918
HIS_D_1131 -5.93593 0.77324 4.66908 -0.96204 0.07729 1.10762 2.91788 -2.5636 -0.00833 -0.03647 -2.61881 -0.25312 0 0 0 0 0 0.18578 0.24368 0 1.64326 -0.14283 0 -0.45461 0.94676 0.88306 0.4719
TRP_1132 -9.45359 1.32729 3.57336 -1.03976 0.09025 0.41826 1.93676 -2.70213 -0 -0 -0.83477 -0.37233 0 0 0 -0.66985 0 -0.13376 0.01013 0 1.87072 -0.02487 0 1.6906 0.05299 0.79829 -3.46242
HIS_1133 -6.76371 1.36858 3.82173 -0.34536 0.01248 0.39517 1.73557 -2.34272 -0 -0 -0.65402 -0.36456 0 0 0 0 0 -0.05958 0.14034 0 2.71778 0.01319 0 -0.45461 -0.17532 0.79911 -0.15594
ALA_1134 -4.09759 0.41912 2.68275 -0.03018 0.01618 0 1.57951 -1.95514 -0.02492 -0.19137 -1.83118 -0.44826 0 0 0 0 0 -0.06861 0 0 0 0.1604 0 1.8394 -0.34456 0.74507 -1.54941
VAL_1135 -6.77347 0.81654 2.04571 -0.29426 0.2488 0.07139 1.41146 -2.09406 -0.01197 -0.10918 -0.77949 -0.47182 0 0 0 0 0 0.14984 0.06947 0.12546 0 -0.27101 0 1.9342 -0.21211 0.6745 -3.46999
ASN_1136 -6.18184 0.57184 6.37947 -0.32914 0.10815 0.6518 2.79782 -2.97068 -0.01618 -0.11205 -1.63178 -0.46808 0 0 -0.75206 0 0 -0.04058 0.03407 0 2.2394 -0.60991 0 -0.93687 -0.04063 0.81031 -0.49693
GLN_1137 -5.48075 0.42824 4.4896 -0.28569 0.04535 0.22713 2.13463 -2.28309 -0.02074 -0.15178 -1.9257 -0.4745 0 0 0 0 0 -0.03647 0.03755 0 3.08869 -0.23093 0 -0.18838 -0.19033 0.6098 -0.20737
GLU_1138 -4.90146 0.64565 4.42674 -0.33545 0.08908 0.39038 1.6097 -2.19386 -0 -0 -1.54077 -0.57532 0 0 0 0 0 0.00146 0.04685 0 2.98614 0.02435 0 -2.7348 -0.13796 0.2462 -1.95308
MET_1139 -8.23485 0.37107 4.40626 -0.98576 0.17345 0.35188 2.33905 -2.48494 -0 -0 -1.87417 -0.50911 0 0 -0.75206 0 0 -0.0463 0.07807 3.56073 0 -0.01767 0 0.60916 -0.005 0.24659 -2.77361
TRP_1140 -12.7837 1.78158 4.40033 -0.94203 0.02594 0.3032 2.67916 -3.39751 -0.02505 -0.20626 -1.91121 -0.43008 0 0 0 0 0 0.02331 0.18131 0 1.77667 0.06473 0 1.6906 -0.13067 0.36549 -6.53422
LYS_1141 -7.69588 0.44086 8.81763 -0.67489 0.15891 0.46305 3.98434 -3.77894 -0.00159 -0.01197 -4.68779 -0.00655 0 0 -0.48335 0 0 -0.02167 0.14266 2.48302 0 -0.01366 0 -1.5107 -0.0667 0.45587 -2.00736
SER_1142 -6.32906 0.38254 6.46876 -0.03276 0 0.0658 3.28579 -3.18162 -0.0257 -0.16161 -3.87012 -0.6912 0 0 0 -0.43788 0 0.03678 0.15017 0.75247 0 0.32906 1.79462 -0.77834 0.08294 0.49499 -1.66435
MET_1143 -9.7523 1.10018 4.61904 -0.7895 0.30288 0.39109 2.59185 -2.78382 -0 -0 -2.44016 -0.20373 0 0 0 0 0 -0.02554 0.00401 2.76769 0 0.05641 0 0.60916 0.2009 0.52164 -2.8302
PHE_1144 -8.82813 0.81965 4.5991 -1.00638 0.13674 0.45643 2.48285 -2.93739 -0 -0 -2.25414 0.06467 0 0 0 0 0 0.01889 0.65539 0 2.52091 0.04662 0 1.0402 0.06219 0.7918 -1.33061
ASN_1145 -6.70487 0.42427 7.56075 -0.16286 0.01401 0.2413 3.4146 -3.61373 -0.00202 -0.03748 -3.88013 -0.3188 0 0 0 -0.61289 0 -0.02903 0.00678 0 1.48588 0.56529 0 -0.93687 0.06441 0.79106 -1.73034
LEU_1146 -9.34048 0.82398 4.04916 -0.65684 0.27418 0.17545 3.26739 -3.09021 -0.0215 -0.11696 -2.25313 0.23352 0 0 0 0 0 0.31932 0.00566 2.7316 0 -0.30891 0 0.18072 -0.01587 0.75576 -2.98714
HIS_D_1147 -9.27052 1.23753 6.26953 -0.66291 0.01627 0.63529 3.10608 -3.65161 -0.00492 -0.08838 -2.67816 -0.38537 0 0 0 0 0 0.05822 0.62656 0 1.53307 -0.37297 0 -0.45461 0.19781 0.79097 -3.09813
GLU_1148 -5.85122 0.41732 6.05371 -0.21325 0.02277 0.28214 2.39146 -2.87205 -0.00613 -0.0621 -2.82544 -0.54675 0 0 0 0 0 -0.00064 0.0647 0 3.05708 -0.26334 0 -2.7348 0.12823 0.65945 -2.29884
HIS_D_1149 -8.86604 0.69451 6.53354 -0.37292 0.01335 0.45354 2.60727 -3.61678 -0 -0 -2.16071 -0.43432 0 0 0 0 0 -0.03821 0.05162 0 2.85598 0.0335 0 -0.45461 -0.3075 0.6218 -2.38597
LEU_1150 -9.75245 1.27809 2.42659 -0.53399 0.257 0.12473 2.27129 -2.66051 -0 -0 -2.26842 0.01307 0 0 0 0 0 0.00557 0.30755 3.0554 0 -0.2259 0 0.18072 -0.11432 0.66402 -4.97157
LEU_1151 -8.97225 0.77605 4.40581 -0.48597 0.24541 0.11804 3.03196 -3.12288 -0.0215 -0.11696 -2.33578 0.20358 0 0 0 0 0 0.02032 0.0714 0.32611 0 -0.28719 0 0.18072 -0.18664 0.69024 -5.45953
LEU_1152 -7.07769 0.87692 5.03166 -0.47369 0.26446 0.11241 2.54002 -2.94537 -0.00691 -0.05607 -2.09641 0.23649 0 0 0 0 0 0.13242 0.07205 0.37282 0 -0.27688 0 0.18072 -0.29306 0.64718 -2.75894
MET_1153 -9.07373 1.00833 4.07331 -0.32094 0.05595 0.09146 2.74794 -2.58362 -0.00411 -0.02461 -2.50441 -0.06965 0 0 0 0 0 0.08205 0.04789 1.78864 0 -0.14579 0 0.60916 -0.26448 0.61106 -3.87554
GLY_1154 -3.47636 0.30926 3.10315 -5e-05 0 0 1.27013 -1.76728 -0 -0 -1.2778 -0.41289 0 0 0 0 0 -0.09066 0 0 0 0.13802 0 0.83697 0.01287 0.51064 -0.84401
SER_1155 -3.47625 0.55388 4.40736 -0.0321 0.02546 0.02994 1.96238 -2.00091 -0.03516 -0.29212 -2.69522 0.16219 0 0 -0.59933 0 0 0.00292 0.0001 0.07007 0 0.26234 1.72836 -0.77834 0.33681 0.63847 0.27088
ILE_1156 -6.67876 0.34341 2.4016 -0.48823 0.35967 0.12601 1.76341 -2.11763 -0 -0 -1.05577 -0.30218 0 0 0 0 0 0.12198 0.03317 0.2481 0 -0.49908 0 0.73287 0.17349 0.62264 -4.2153
LYS_1157 -4.66492 0.51506 3.26665 -0.31271 0.02666 0.11944 1.427 -1.73849 -0 -0 -1.55645 0.14779 0 0 0 0 0 0.03095 0.03702 2.01685 0 -0.01604 0 -1.5107 -0.16836 0.54156 -1.8387
VAL_1158 -5.87699 0.76567 1.54163 -0.25937 0.16237 0.05086 1.16472 -1.65341 -0 -0 -0.22176 -0.16728 0 0 0 0 0 -0.05824 1e-05 0.53512 0 -0.74316 0 1.9342 -0.30068 0.4736 -2.65271
SER_1159 -5.0087 0.72567 6.32839 -0.04289 0.00597 0.08098 3.0286 -2.62876 -0.04244 -0.25328 -4.01352 -0.61753 0 0 0 0 0 -0.07249 0.03619 0.30487 0 0.47662 0.60407 -0.77834 0.79212 1.07223 -0.00223
PRO_1160 -3.98433 0.55939 2.88177 -0.08893 0.00024 0.05543 1.69577 -1.39373 -0 -0 -0.75827 0.74536 0 0 0 0 0 -0.08087 0.02348 0.42628 0 0.05083 0 -2.4119 0.76521 1.11468 -0.39959
LYS_1161 -7.22584 0.92881 4.68247 -0.59141 0.15662 0.45563 1.16066 -2.06776 -0.03056 -0.14957 0.25094 0.60992 0 0 0 0 0 0.01265 0.22501 2.39407 0 -0.08894 0 -1.5107 -0.41666 0.58367 -0.62098
LYS_1162 -5.58081 0.76527 6.05699 -0.45716 0.20794 0.25189 2.84602 -2.34806 -0.05422 -0.44634 -3.69301 -0.07927 0 0 0 0 0 -0.01701 0.42504 2.77335 0 -0.23142 0 -1.5107 -0.24199 0.53926 -0.79423
THR_1163 -6.017 0.48647 4.03234 -0.17633 0.09246 0.06201 2.71866 -2.53576 -0.05146 -0.44821 -2.56239 0.18694 0 0 0 0 0 -0.047 0.00327 0.06246 0 0.03963 2.28292 -1.0874 -0.18568 0.25636 -2.88771
THR_1164 -5.66179 0.71712 3.97498 -0.11498 0.03281 0.09802 2.99786 -2.37208 -0.03395 -0.33396 -2.84873 -0.44262 0 0 0 0 0 0.19524 0.00031 0.17165 0 -0.30938 2.30939 -1.0874 -0.39752 0.50456 -2.60046
VAL_1165 -7.57082 1.55132 2.07432 -0.3374 0.48202 0.07482 2.9484 -2.14693 -0 -0 -2.81283 -0.61076 0 0 0 0 0 -0.02328 1.01591 0.29289 0 -0.37015 0 1.9342 -0.41383 1.28783 -2.62429
SER_1166 -5.26817 0.71504 5.27991 -0.02907 0 0.04356 3.7128 -2.51862 -0 -0 -2.18526 -0.93262 0 0 -1.55131 0 0 0.11082 0.00491 0.7425 0 -0.35094 1.7307 -0.77834 -0.07366 1.64155 0.29378
PRO_1167 -4.93238 0.9939 1.73815 -0.09563 0.00214 0.06027 0.50066 -0.954 -0 -0 0.38558 0.66407 0 0 0 0 0 -0.04872 0.0121 0.4424 0 -0.2889 0 -2.4119 0.04028 1.03824 -2.85375
THR_1168 -4.40368 0.50137 3.25682 -0.10807 0.0522 0.05812 2.1391 -1.77121 -0.00319 -0.05857 -0.73981 -0.56279 0 0 -0.8909 0 0 0.14441 0.17802 0.64498 0 -0.23847 2.29827 -1.0874 0.96799 0.67659 1.05378
ASN_1169 -3.60188 0.12176 3.52349 -0.344 0.08371 0.65713 1.32867 -1.63022 -0.01806 -0.14355 -0.35369 -0.77239 0 0 -0.66041 0 0 0.00061 0.00209 0 1.88395 -0.55238 0 -0.93687 1.06612 0.51028 0.16436
ALA_1170 -4.59615 0.49747 2.23231 -0.02242 0 0 2.57854 -1.80392 -0.00134 -0.01948 -2.27636 -0.24683 0 0 0 0 0 0.0269 0 0 0 -0.0042 0 1.8394 -0.11216 0.3102 -1.59803
GLU_1171 -4.97902 0.42581 4.51909 -0.35787 0.10523 0.46646 1.8146 -2.05497 -0.04186 -0.3491 -2.07396 -0.67095 0 0 0 -0.78496 0 0.0551 0.08865 0 3.71359 -0.02541 0 -2.7348 -0.02495 0.37787 -2.53143
PHE_1172 -8.88363 1.24208 1.38752 -0.85695 0.03894 0.2086 0.49922 -1.83596 -0 -0 0.39354 -0.11801 0 0 0 0 0 0.03112 0.21825 0 2.16007 -0.13168 0 1.0402 1.24864 0.49407 -2.864
LEU_1173 -4.01003 0.44128 2.92933 -0.59335 0.20285 0.17823 0.86077 -1.53023 -0 -0 -0.15972 0.16205 0 0 -0.45225 0 0 -0.06071 0.00361 0.72027 0 0.17643 0 0.18072 1.83556 0.53832 1.42315
SER_1174 -1.96245 0.05572 2.25132 -0.0298 0.01635 0.02913 0.70623 -1.03 -0.03723 -0.12929 -0.26638 -0.1457 0 0 0 0 0 0.09124 0.00034 0.06067 0 0.08955 0.60161 -0.77834 0.99659 0.40502 0.92459
THR_1175 -5.84678 0.87101 3.24733 -0.17532 0.07352 0.06721 1.86438 -2.18769 -0 -0 -1.39292 -0.44654 0 0 -0.45225 0 0 -0.01247 0.00027 0.34789 0 0.28942 2.33612 -1.0874 0.58909 0.52524 -1.38987
PHE_1176 -7.48042 0.33644 3.48895 -0.64075 0.07586 0.37077 2.45521 -2.33146 -0.00588 -0.01983 -3.39196 0.2852 0 0 0 0 0 0.02891 0.1461 0 1.9067 -0.34609 0 1.0402 0.11371 0.49834 -3.46999
PHE_1177 -9.01696 1.3664 4.25369 -0.70077 0.02336 0.15785 4.07744 -2.97293 -0.01605 -0.10354 -1.74105 -0.50302 0 0 0 0 0 -0.06939 0.00908 0 2.82524 -0.22736 0 1.0402 -0.07039 0.46332 -1.20488
GLU_1178 -5.57838 0.43335 5.91735 -0.23803 0.05356 0.39264 3.07801 -2.67868 -0.03221 -0.21301 -5.26502 -0.54118 0 0 0 -1.07884 0 -0.06527 0.02717 0 2.92819 0.06963 0 -2.7348 -0.07696 0.6309 -4.97159
GLY_1179 -3.61928 0.6509 3.20189 -0.00014 0 0 1.38605 -1.87275 -0.00198 -0.00458 -0.68797 -0.25113 0 0 -0.21478 0 0 -0.00385 0 0 0 -1.34925 0 0.83697 0.81215 0.44729 -0.67046
CYS_1180 -5.19465 0.89977 2.53731 -0.05293 0.01918 0.02487 1.41808 -1.43754 -0.00319 -0.01009 -0.47992 -0.61321 0 0 0 0 0 0.04606 0.00455 0.06883 0 0.2558 0 3.6196 1.21012 0.22621 2.53885
ALA_1181 -5.68333 0.60214 3.21807 -0.02454 0.00054 0 2.13576 -2.57631 -0.00198 -0.00458 -1.3554 -0.44627 0 0 0 0 0 -0.02919 0 0 0 -0.02945 0 1.8394 0.65651 0.35544 -1.34318
VAL_1182 -6.45088 1.25003 0.98814 -0.29875 0.2953 0.06656 1.37443 -1.77837 -0.00046 -0.0011 -1.29401 0.11253 0 0 0 0 0 -0.04736 0.0047 0.0737 0 -0.44912 0 1.9342 0.14082 0.54334 -3.53631
SER_1183 -4.75254 0.36091 4.36342 -0.03053 1e-05 0.05524 2.14886 -2.0349 -0 -0 -3.17145 -0.76611 0 0 0 -0.32586 0 -0.06419 0.0033 0.28112 0 0.15709 0.65167 -0.77834 0.04479 0.56934 -3.28817
ILE_1184 -6.73949 1.21433 0.99281 -0.62438 0.4151 0.12534 1.43487 -1.52969 -0.0278 -0.16963 -1.09885 0.22205 0 0 0 0 0 0.05434 0.03765 1.06382 0 -0.75708 0 0.73287 0.32804 1.33285 -2.99285
PRO_1185 -4.84974 0.76302 2.36189 -0.17559 0.03705 0.12299 1.42024 -1.21758 -0 -0 -1.02429 0.04607 0 0 0 0 0 0.00253 0.01782 0.177 0 -0.82089 0 -2.4119 0.29643 1.45669 -3.79826
PHE_1186 -9.65567 1.24434 3.58941 -0.98054 0.27781 0.40036 3.03482 -2.88024 -0 -0 -3.56109 -0.3315 0 0 0 0 0 -0.25512 0.13448 0 2.27766 0.48788 0 1.0402 0.69091 0.71618 -3.77011
ILE_1187 -8.91414 1.61271 3.06189 -0.74796 0.48624 0.27233 2.3395 -2.60098 -0 -0 -1.35166 0.26616 0 0 0 0 0 -0.03738 0.10096 0.89525 0 0.33113 0 0.73287 0.26013 0.65797 -2.63499
LYS_1188 -7.12856 1.19975 4.90812 -0.41335 0.0757 0.20043 1.97646 -2.53844 -0.03723 -0.12929 -1.65749 0.1544 0 0 0 0 0 -0.09845 0.10519 1.73337 0 -0.05337 0 -1.5107 -0.4432 0.52774 -3.1289
ILE_1189 -8.87956 1.32275 4.824 -0.67204 0.51956 0.1535 2.83144 -2.87286 -0.00718 -0.08296 -1.71021 0.22162 0 0 0 0 0 -0.04538 0.02393 0.75948 0 -0.49861 0 0.73287 -0.28506 0.61801 -3.04669
LEU_1190 -9.45215 1.24556 2.14436 -0.48611 0.17576 0.10453 2.27683 -2.71482 -0 -0 -0.74012 0.24529 0 0 -0.67581 0 0 0.22551 0.15905 0.41299 0 -0.25791 0 0.18072 -0.10558 0.90819 -6.3537
LEU_1191 -9.15372 1.0056 3.46286 -0.43385 0.15708 0.10673 2.8665 -2.82732 -0.0023 -0.0142 -2.80126 0.15941 0 0 0 0 0 0.12606 0.23865 0.37271 0 -0.27958 0 0.18072 -0.25261 0.96749 -6.12104
GLY_1192 -3.91297 0.25658 5.0473 -4e-05 0 0 2.68522 -2.46988 -0 -0 -1.94322 -0.41424 0 0 0 0 0 -0.11674 0 0 0 0.43422 0 0.83697 -0.0232 0.68412 1.06413
SER_1193 -6.2369 0.4338 5.52437 -0.03926 0 0.05511 2.90422 -2.69258 -0 -0 -2.01428 -0.53606 0 0 -0.67581 0 0 -0.07765 0.3071 0.161 0 -0.26263 1.88414 -0.77834 -0.2397 0.34721 -1.93626
LEU_1194 -8.73202 1.2516 2.46114 -0.50202 0.20551 0.11177 1.87821 -2.32221 -0 -0 -0.55873 0.21172 0 0 0 0 0 -0.04318 0.01547 0.41255 0 -0.25047 0 0.18072 -0.25717 0.5015 -5.43561
SER_1195 -3.17654 0.12895 4.21194 -0.02355 0 0.02184 1.60284 -1.84346 -0.00587 -0.08626 -1.41678 -0.17548 0 0 0 0 0 0.03296 0.00286 0.44125 0 0.35045 0.61492 -0.77834 0.3753 0.57842 0.85548
ASP_1196 -3.4958 0.13423 5.38788 -0.11726 0.03268 0.35247 2.97443 -2.19792 -0 -0 -5.95278 -0.41591 0 0 0 -2.01078 0 0.16683 0.01666 0 3.4679 -0.6269 0 -2.3716 0.24464 0.50301 -3.90823
LEU_1197 -5.6719 0.56142 2.84531 -0.47913 0.1796 0.12242 1.46892 -1.87412 -0.00499 -0.01907 -1.22236 0.01985 0 0 0 0 0 -0.07468 0.04739 1.06325 0 -0.28244 0 0.18072 0.33104 1.15579 -1.65299
PRO_1198 -4.05457 0.50477 2.68408 -0.06849 0 0.04244 1.28881 -1.15031 -0 -0 0.13859 0.59462 0 0 0 0 0 -0.14986 0.04798 0.18634 0 -0.3904 0 -2.4119 0.45931 1.20857 -1.07003
GLY_1199 -3.9185 0.32252 3.1308 -5e-05 0 0 1.65384 -1.73486 -0 -0 -1.64972 -0.38294 0 0 -1.06871 0 0 -0.10926 0 0 0 -1.38808 0 0.83697 -0.11143 0.38749 -4.03193
LEU_1200 -3.88489 0.19413 1.8701 -0.51622 0.2638 0.15548 0.70952 -1.22753 -0.00926 -0.04764 -0.23488 0.04415 0 0 0 0 0 -0.05417 0.05635 0.27586 0 0.01158 0 0.18072 -0.37555 0.24229 -2.34617
GLY_1201 -3.62592 0.33954 3.81943 -0.00059 0 0 1.80151 -2.04577 -0.01716 -0.10774 -1.55806 -0.21748 0 0 -0.70238 0 0 -0.09041 0 0 0 -1.53803 0 0.83697 0.21152 0.25481 -2.63976
PHE_1202 -9.46926 1.24457 3.07686 -0.86498 0.03713 0.24786 2.29933 -2.79188 -0 -0 -1.45726 -0.0507 0 0 0 0 0 -0.00164 0.00319 0 1.73498 -0.54776 0 1.0402 0.5126 0.23339 -4.75336
PHE_1203 -6.7902 0.53494 2.51805 -0.87865 0.07722 0.33381 1.77597 -2.08072 -0 -0 -1.13115 -0.00514 0 0 0 0 0 0.01905 0.06608 0 1.91977 -0.44777 0 1.0402 0.124 0.19834 -2.72618
ASP_1204 -4.44884 0.19499 4.94163 -0.11444 0.01587 0.3561 1.99229 -2.49661 -0 -0 -1.67787 -0.17118 0 0 0 0 0 0.01174 0.00394 0 1.76024 0.18105 0 -2.3716 -0.10554 0.31566 -1.61258
ASP_1205 -8.28034 0.54798 9.0159 -0.10776 0.0049 0.32873 4.70242 -4.29287 -0 -0 -7.88857 -0.33557 0 0 -1.06871 -0.48001 0 0.02135 0.04023 0 1.81336 0.09201 0 -2.3716 -0.23436 0.58098 -7.91193
LEU_1206 -8.34685 0.6814 3.56508 -0.63764 0.39621 0.25182 2.68628 -2.91876 -0.0079 -0.0601 -2.43213 -0.16112 0 0 0 0 0 -0.01649 0.1447 1.41808 0 -0.21515 0 0.18072 -0.14509 0.54881 -5.06811
ALA_1207 -5.20943 0.49095 3.82971 -0.02266 0 0 2.53737 -2.63569 -0 -0 -2.51629 -0.34647 0 0 0 0 0 -0.01281 0 0 0 -0.23549 0 1.8394 -0.19418 0.42087 -2.05472
ALA_1208 -4.26837 0.18786 4.23756 -0.02088 0 0 2.57118 -2.39485 -0 -0 -2.25466 -0.36068 0 0 0 0 0 -0.00951 0 0 0 -0.13224 0 1.8394 -0.26882 0.26646 -0.60756
ALA_1209 -5.98312 0.62278 4.01256 -0.02206 0 0 3.08868 -2.66552 -0 -0 -3.03971 -0.34425 0 0 0 0 0 0.03688 0 0 0 -0.10566 0 1.8394 -0.19287 0.26426 -2.48863
GLN_1210 -8.16284 0.51373 5.90112 -0.25296 0.02304 0.16326 3.17371 -3.31488 -0 -0 -2.96974 -0.48828 0 0 0 0 0 0.02385 0.18837 0 2.70077 -0.16551 0 -0.18838 -0.23301 0.39435 -2.69342
SER_1211 -4.01934 0.19574 5.05347 -0.02731 0 0.06343 2.5126 -2.39582 -0 -0 -2.67937 -0.60093 0 0 0 0 0 0.1247 0.0005 0.70806 0 0.34257 0.60048 -0.77834 -0.04187 0.28173 -0.65971
ARG_1212 -7.96253 0.80416 7.79882 -0.75186 0.19196 0.45014 4.13871 -3.68797 -0.00718 -0.08296 -3.66252 0.30026 0 0 0 -1.30399 0 -0.02248 0.0817 3.5277 0 -0.07044 0 -1.2888 -0.08832 0.51642 -1.11921
CYS_1213 -7.85067 0.45007 4.60566 -0.04842 0 0.01523 2.94553 -2.7587 -0 -0 -2.81757 0.02352 0 0 0 0 0 0.16614 0.04065 0.29249 0 0.27438 0 3.6196 -0.1001 0.56796 -0.57423
VAL_1214 -7.51123 1.17842 5.41095 -0.31752 0.29026 0.07305 3.31179 -3.48183 -0 -0 -2.42094 -0.15544 0 0 0 0 0 -0.03617 0.00053 0.05208 0 -0.35701 0 1.9342 0.07872 0.34124 -1.6089
LYS_1215 -7.41602 0.85517 7.91792 -0.48269 0.0761 0.31603 3.84031 -3.59844 -0 -0 -5.60286 0.04305 0 0 0 0 0 -0.00542 0.0134 2.59389 0 -0.04057 0 -1.5107 -0.19553 0.4075 -2.78887
ALA_1216 -7.42555 0.98199 4.39571 -0.02186 0 0 3.21699 -3.26625 -0 -0 -2.54311 -0.37622 0 0 0 0 0 0.2018 0 0 0 -0.24795 0 1.8394 -0.37326 0.4181 -3.20022
MET_1217 -8.40352 0.80743 4.98858 -0.59573 0.12956 0.15287 2.72475 -2.95098 -0.01706 -0.13217 -1.52771 0.00129 0 0 0 0 0 -0.01931 0.1616 1.09566 0 0.02649 0 0.60916 -0.20444 0.48535 -2.66818
ASP_1218 -6.44165 0.34227 7.98788 -0.09948 0.00237 0.29028 3.79128 -3.54855 -0 -0 -4.71569 -0.49768 0 0 0 -0.80505 0 -0.05291 0.03061 0 1.79191 0.07766 0 -2.3716 -0.21008 0.57985 -3.84859
LEU_1219 -7.89673 1.00079 3.91065 -0.54238 0.2568 0.17039 1.86685 -2.49017 -0.0278 -0.16963 -1.54067 0.15558 0 0 0 0 0 -0.06307 0.01977 0.06983 0 -0.08285 0 0.18072 -0.41053 0.66679 -4.92565
GLY_1220 -2.71714 0.14304 2.98378 -6e-05 0 0 1.19892 -1.56781 -0 -0 -1.33688 -0.33775 0 0 0 0 0 -0.09323 0 0 0 -1.53806 0 0.83697 -0.26238 0.64534 -2.04527
ALA_1221 -5.64657 0.76116 1.59735 -0.02389 0 0 1.43684 -1.9546 -0.00636 -0.03551 -1.15331 -0.17268 0 0 0 0 0 -0.01357 0 0 0 -0.15519 0 1.8394 -0.50035 0.637 -3.39027
SER_1222 -5.53327 1.25358 5.21672 -0.03236 0 0.07458 3.24013 -2.53393 -0.02928 -0.11913 -2.27737 -0.44549 0 0 0 -0.33765 0 0.02525 0.06316 0.26242 0 -0.33445 0.80789 -0.77834 -0.60652 1.16074 -0.92332
PRO_1223 -7.07634 1.11262 3.21735 -0.07746 0 0.04662 1.3177 -1.53232 -0 -0 -0.22002 0.61416 0 0 0 0 0 -0.11174 0.00225 0.44399 0 -0.52162 0 -2.4119 -0.35247 1.19427 -4.35493
GLN_1224 -7.68082 0.55458 6.70118 -0.59926 0.09324 0.93751 2.97875 -2.99735 -0 -0 -2.59468 -0.44726 0 0 0 -1.77243 0 0.01332 0.17716 0 4.43505 0.1046 0 -0.18838 -0.09953 0.78475 0.40045
LEU_1225 -9.03382 0.92162 3.09144 -0.51686 0.27371 0.12583 2.46869 -2.86843 -0 -0 -1.45035 0.17695 0 0 0 0 0 0.20493 0.16562 0.29091 0 -0.27611 0 0.18072 0.02172 0.79449 -5.42893
ALA_1226 -5.80297 0.54039 3.07274 -0.02131 0 0 2.41066 -2.50384 -0 -0 -1.4891 -0.35973 0 0 0 0 0 0.01024 0 0 0 -0.07648 0 1.8394 -0.15878 0.5387 -2.00008
GLN_1227 -8.01744 0.60648 5.74636 -0.79457 0.0924 0.82565 2.36827 -3.08045 -0.01042 -0.13397 -2.07652 -0.82224 0 0 0 0 0 -0.02996 0.13723 0 3.06706 -0.08641 0 -0.18838 -0.19471 0.34564 -2.24599
LEU_1228 -8.58295 0.79518 4.1175 -0.63958 0.18299 0.20852 2.53211 -2.97604 -0.0082 -0.05241 -1.99333 0.09501 0 0 0 0 0 -0.00559 0.00512 0.85609 0 -0.22675 0 0.18072 -0.16897 0.61253 -5.06804
ALA_1229 -6.88276 0.77945 3.64042 -0.02253 0 0 2.82764 -2.80223 -0 -0 -3.36263 -0.35576 0 0 0 0 0 -0.0304 0 0 0 -0.30499 0 1.8394 -0.30413 0.61354 -4.36497
VAL_1230 -6.8169 0.49558 4.29286 -0.31291 0.20213 0.07185 2.79887 -2.65757 -0 -0 -3.19843 -0.1467 0 0 0 0 0 -0.06357 0.0009 0.05976 0 -0.30412 0 1.9342 -0.29924 0.34659 -3.5967
VAL_1231 -7.25202 0.87509 3.98749 -0.31759 0.22422 0.06981 2.51602 -2.73877 -0 -0 -2.10736 -0.05872 0 0 0 0 0 -0.06004 0.00442 0.05747 0 -0.29517 0 1.9342 -0.0966 0.37775 -2.87979
ILE_1232 -8.9278 1.42933 3.53299 -0.52622 0.76355 0.10137 2.5353 -2.73983 -0 -0 -2.2567 0.06363 0 0 0 0 0 -0.06954 0.04272 0.50935 0 -0.47869 0 0.73287 -0.01214 0.49038 -4.80942
CYS_1233 -7.52847 1.1247 4.88105 -0.04997 1e-05 0.01821 2.84054 -2.71453 -0.0082 -0.05241 -2.94943 0.01626 0 0 0 0 0 -0.03714 0.01261 0.28078 0 0.261 0 3.6196 0.17224 0.50867 0.39552
THR_1234 -5.95926 0.3843 6.52831 -0.20552 0.10861 0.0746 3.0693 -3.1161 -0.01448 -0.12127 -3.26958 -0.08682 0 0 0 0 0 0.01957 0.01048 0.08073 0 -0.01411 2.28311 -1.0874 0.17448 0.40412 -0.73693
SER_1235 -4.66109 0.21146 5.72116 -0.02738 0 0.06425 2.54961 -2.63262 -0.03616 -0.30215 -2.19733 -0.57836 0 0 0 0 0 0.0123 0.00051 0.73505 0 0.33661 0.64912 -0.77834 0.12027 0.25755 -0.55554
LYS_1236 -6.79124 0.30784 6.96778 -0.8026 0.20325 0.75676 2.95339 -3.14343 -0.06618 -0.23065 -2.51646 -0.17192 0 0 0 0 0 0.00892 0.26416 2.77015 0 0.03479 0 -1.5107 -0.07458 0.23033 -0.81039
VAL_1237 -8.58242 0.93849 3.99677 -0.31075 0.18115 0.06965 2.94294 -3.02989 -0.00978 -0.12884 -2.45142 -0.20897 0 0 0 0 0 -0.02328 0.00264 0.13329 0 -0.28142 0 1.9342 -0.23713 0.44216 -4.6226
GLU_1238 -8.572 0.7891 8.78316 -0.22773 0.04012 0.32986 3.94397 -4.21726 -0.03802 -0.27917 -4.1334 -0.65817 0 0 0 0 0 0.10374 0.00477 0 3.06164 -0.25037 0 -2.7348 -0.38067 0.72279 -3.71245
ARG_1239 -7.94145 0.52069 10.2097 -0.81059 0.19582 0.4614 4.35646 -4.37822 -0 -0 -5.91023 0.42201 0 0 0 -1.38616 0 0.0767 0.1778 2.99997 0 0.00191 0 -1.2888 -0.3271 1.09236 -1.52768
LEU_1240 -7.63219 0.44697 4.07786 -0.67237 0.151 0.25682 2.40717 -2.52117 -0 -0 -1.35713 0.07391 0 0 -0.45186 0 0 -0.04426 0.03188 0.9879 0 -0.23257 0 0.18072 -0.14034 0.96012 -3.47755
TYR_1241 -10.8319 1.32969 5.56998 -0.80286 0.12813 0.45631 2.86241 -3.58881 -0 -0 -3.49945 -0.18554 0 0 -1.42426 -0.48001 0 -0.02861 0.00293 0 2.01311 -0.22183 0.00444 1.2797 -0.39161 0.80946 -6.99874
GLY_1242 -5.62993 0.65311 5.43253 -5e-05 0 0 2.73014 -2.9284 -0 -0 -2.18242 -0.38399 0 0 0 0 0 -0.16267 0 0 0 -1.21336 0 0.83697 -0.66202 0.89445 -2.61563
THR_1243 -7.20541 0.52496 5.09772 -0.11574 0.05811 0.0643 2.23695 -2.74612 -0.01049 -0.14364 -1.30036 -1.18915 0 0 0 0 0 0.03474 0.00052 0.15462 0 -0.53851 2.27568 -1.0874 -0.55861 0.59551 -3.85233
ALA_1244 -5.01379 0.7663 4.43435 -0.02229 0 0 2.08857 -2.43143 -0 -0 -2.01963 -0.1412 0 0 0 0 0 -0.00481 0 0 0 -0.18914 0 1.8394 -0.44054 0.28995 -0.84425
ASP_1245 -2.35878 0.18034 4.02256 -0.11556 0.00385 0.33497 1.62979 -1.67152 -0.02814 -0.26003 -2.89633 -0.64046 0 0 0 -0.68923 0 -0.10887 0.02296 0 2.30402 -0.16697 0 -2.3716 -0.33194 0.21087 -2.93007
GLY_1246 -1.12025 0.02586 1.458 -6e-05 0 0 0.25833 -0.63904 -0.02243 -0.16492 0.11644 -0.38066 0 0 0 0 0 -0.15297 0 0 0 -1.47359 0 0.83697 -0.5905 0.27234 -1.57647
MET_1247 -6.45276 0.77855 5.02876 -0.44337 0.13645 0.06009 2.38118 -2.52236 -0 -0 -1.82405 0.20088 0 0 0 0 0 0.25544 0.04096 1.24035 0 0.18597 0 0.60916 -0.43445 0.57396 -0.18523
VAL_1248 -5.23747 0.31558 2.4078 -0.31602 0.27213 0.07283 1.39284 -1.6307 -0.02437 -0.21573 0.09251 0.06165 0 0 0 0 0 0.1515 0.01045 0.18214 0 -0.09449 0 1.9342 0.14744 0.74315 0.26546
ASN_1249 -8.26546 0.58545 5.5007 -0.19383 0.02132 0.31059 2.96581 -3.14643 -1e-05 -3e-05 -3.07233 -0.51296 0 0 -1.49859 0 0 -0.01367 0.18539 0 2.15336 -0.62625 0 -0.93687 -0.22609 0.47595 -6.29395
SER_1250 -5.67658 0.7523 5.82746 -0.0426 0.00274 0.07926 2.67682 -2.95755 -0.03416 -0.30338 -2.11827 -0.67972 0 0 0 0 0 0.21342 0.06332 0.31514 0 0.37021 0.6553 -0.77834 -0.00094 1.01547 -0.6201
PRO_1251 -7.27891 0.94029 4.208 -0.08789 0.00016 0.0548 2.87791 -2.06785 -0 -0 -2.20606 0.74295 0 0 0 0 0 -0.13892 0.01198 0.52321 0 -0.18329 0 -2.4119 0.03469 1.35507 -3.62576
VAL_1252 -3.99098 0.40351 2.23192 -0.2962 0.1766 0.05325 1.35752 -1.60646 -0.00648 -0.02762 0.13974 0.2581 0 0 0 0 0 -0.08203 0.00019 0.44165 0 0.51931 0 1.9342 -0.32288 0.65163 1.83496
ALA_1253 -3.03181 0.49034 1.26612 -0.02675 0.0033 0 1.06081 -1.27831 -0.00691 -0.05561 -0.96166 -0.41586 0 0 0 0 0 0.06469 0 0 0 0.16359 0 1.8394 -0.25441 0.23775 -0.90533
PHE_1254 -8.85009 0.85807 2.70524 -0.69406 0.07683 0.45773 2.0928 -2.5006 -0 -0 -0.74881 0.35297 0 0 0 0 0 -0.02746 0.31039 0 2.18617 -0.15195 0 1.0402 0.27816 0.47409 -2.14032
LEU_1255 -6.96848 1.04412 2.6803 -0.50131 0.15659 0.13929 2.54386 -2.16551 -0 -0 -1.62363 -0.04194 0 0 0 0 0 -0.05604 0.38052 1.06246 0 -0.14118 0 0.18072 0.65177 1.13624 -1.52222
LYS_1256 -3.39033 0.97056 3.9495 -0.60889 0.29131 0.55082 1.55777 -1.6346 -0.0336 -0.1907 -3.63894 0.69332 0 0 0 0 0 4.55265 0.2541 2.62656 0 -0.00407 0 -1.5107 3.06525 13.3875 20.8875
VAL_1257 -4.57289 0.91926 1.53837 -0.27315 0.10027 0.05268 1.64981 -1.44567 -0 -0 -0.98937 -0.7172 0 0 0 0 0 -0.0054 0.12239 0.02577 0 -0.42293 0 1.9342 2.8762 13.1544 13.9467
THR_1258 -3.89752 0.64069 2.45166 -0.16129 0.05654 0.05927 1.84249 -1.65363 -0 -0 -1.18982 -0.39488 0 0 0 0 0 0.03395 0.01391 0.0786 0 0.06511 2.30068 -1.0874 0.36258 0.90738 0.42832
LYS_1259 -7.00556 0.55246 7.78094 -0.47311 0.08202 0.35916 3.91184 -3.37459 -0 -0 -5.42707 0.4595 0 0 0 -0.68923 0 -0.14849 0.13168 1.89815 0 -0.02093 0 -1.5107 0.46761 0.55168 -2.45463
ALA_1260 -3.3862 0.40004 2.76937 -0.02471 0.00013 0 1.31789 -1.68898 -0 -0 0.00657 -0.40454 0 0 0 0 0 -0.1063 0 0 0 -0.20062 0 1.8394 -0.26217 0.23355 0.49341
HIS_D_1261 -4.89983 0.70042 2.53556 -0.41908 0.02195 0.55877 1.76318 -1.78789 -0 -0 -1.65824 -0.32768 0 0 0 0 0 -0.03067 0.06719 0 1.5876 -0.38306 0 -0.45461 -0.58441 0.22673 -3.08407
VAL_1262 -7.09445 0.66738 3.10129 -0.25732 0.11396 0.0511 2.13211 -2.53807 -0.00186 -0.01821 -0.52452 -0.08806 0 0 0 0 0 -0.06832 0.01799 0.26917 0 -0.56777 0 1.9342 -0.2386 1.11505 -1.99495
PRO_1263 -6.30097 0.83755 3.06638 -0.11443 0.00099 0.08507 2.08163 -1.55798 -0 -0 -2.55322 0.27199 0 0 0 0 0 -0.09479 0.06311 0.11051 0 -1.1014 0 -2.4119 -0.33711 1.19236 -6.7622
ILE_1264 -8.94972 1.79172 2.44887 -0.51657 0.36608 0.10765 1.83586 -2.53126 -0.01911 -0.10545 -0.81054 -0.08977 0 0 0 0 0 0.10713 0.03217 0.7668 0 -0.2502 0 0.73287 5.47544 1.62378 2.01577
PRO_1265 -3.73854 0.87519 1.2867 -0.07669 0 0.04643 0.31769 -0.61388 -0 -0 -0.05683 0.56464 0 0 0 0 0 -0.15024 0.03873 0.36514 0 -0.75491 0 -2.4119 5.9002 1.75359 3.3453
LEU_1266 -6.93242 1.18163 0.96529 -0.52519 0.19202 0.17624 1.81583 -1.68384 -0.02891 -0.09523 -0.83581 -0.00734 0 0 0 0 0 0.32027 0.02497 0.58928 0 0.17252 0 0.18072 0.54675 0.83077 -3.11244
GLY_1267 -3.71078 0.27487 2.36082 -5e-05 0 0 1.1455 -1.50031 -0 -0 -1.18925 -0.38485 0 0 0 0 0 -0.16789 0 0 0 -1.42105 0 0.83697 -0.11713 0.68711 -3.18604
GLY_1268 -4.64902 0.40008 3.74966 -0.00024 0 0 1.58292 -2.13172 -0.04803 -0.20068 -1.56818 -0.17389 0 0 0 0 0 -0.08528 0 0 0 -0.74768 0 0.83697 -0.56796 0.35611 -3.24695
ASP_1269 -4.25233 0.30719 5.36286 -0.1063 0.00491 0.31011 2.22923 -2.45964 -0.02153 -0.16492 -1.78311 -1.14422 0 0 -0.84257 0 0 0.10647 0.00294 0 2.4666 -0.06682 0 -2.3716 0.1302 0.34966 -1.94287
GLY_1270 -2.31099 0.31877 1.78291 -0.00049 0 0 0.84674 -1.07898 -0 -0 -1.06953 -0.21037 0 0 -0.84257 0 0 -0.02381 0 0 0 -0.68974 0 0.83697 0.30545 0.31416 -1.82148
SER_1271 -2.56735 0.17496 2.63158 -0.03053 0.00352 0.05401 0.75102 -1.21085 -0.00737 -0.108 0.28159 -0.80709 0 0 0 0 0 0.01342 9e-05 0.05083 0 -0.16209 0.60042 -0.77834 0.71196 0.43675 0.03853
MET_1272 -7.21135 0.69104 2.92312 -0.57125 0.14097 0.31455 0.90045 -1.57815 -0.00123 -0.03239 -0.96138 -0.48645 0 0 0 0 0 0.18194 0.27299 1.40543 0 0.17515 0 0.60916 1.08409 0.50786 -1.63544
SER_1273 -4.30684 0.15553 5.78168 -0.02666 0 0.06338 3.27958 -2.43702 -0 -0 -3.14227 -0.58984 0 0 -1.38421 0 0 -0.02336 0.05788 0.1753 0 -0.45994 0.67155 -0.77834 0.29516 0.34662 -2.3218
ILE_1274 -6.79319 0.92434 1.89332 -0.66603 0.49696 0.15387 1.64179 -1.90597 -0 -0 -0.56393 0.063 0 0 0 0 0 -0.04135 0.02324 0.72215 0 -0.18316 0 0.73287 -0.32741 0.80834 -3.02113
MET_1275 -7.54104 0.64818 3.76334 -0.93016 0.22429 0.27062 2.34971 -2.35 -0 -0 -0.41803 -0.3508 0 0 0 0 0 0.05155 0.09198 3.55216 0 0.01444 0 0.60916 -0.11185 0.903 0.77654
GLU_1276 -7.59216 0.50087 9.07817 -0.20959 0.04749 0.31743 4.63924 -3.89207 -0.00021 -0.00524 -5.80958 -0.56705 0 0 -1.38421 0 0 0.24784 0.11932 0 3.18307 -0.31352 0 -2.7348 -0.29014 0.46994 -4.19521
LEU_1277 -8.7605 1.17309 3.85166 -0.63157 0.13307 0.20554 2.34099 -2.83217 -0 -0 -1.32016 0.08883 0 0 0 0 0 -0.0039 0.23908 0.85061 0 -0.20084 0 0.18072 -0.273 0.58513 -4.37341
ALA_1278 -4.31884 0.77856 2.15433 -0.0236 0 0 1.56016 -1.98714 -0 -0 -1.17115 -0.34114 0 0 0 0 0 -0.0344 0 0 0 -0.34837 0 1.8394 -0.31282 0.90583 -1.29917
THR_1279 -4.5829 0.38794 3.01037 -0.12066 0.16092 0.05763 1.73102 -1.81006 -0 -0 -1.15215 -0.95616 0 0 -0.45142 0 0 0.1484 0.15354 0.35637 0 -0.42487 2.34422 -1.0874 -0.323 1.01053 -1.54769
ALA_1280 -4.3293 0.29423 2.23198 -0.0202 0 0 1.65001 -1.74908 -0 -0 -1.94874 -0.32307 0 0 0 0 0 0.14642 0 0 0 0.57159 0 1.8394 0.59709 0.67194 -0.36773
GLY_1281 -4.26296 0.6134 4.33275 -0.00018 0 0 2.41358 -2.28706 -0.00783 -0.02679 -2.00323 -0.26854 0 0 0 0 0 -0.23366 0 0 0 -1.35411 0 0.83697 0.53653 0.3358 -1.37533
ILE_1282 -6.64439 1.19171 0.93059 -0.58786 0.31185 0.1731 1.6614 -1.68102 -0.02072 -0.14346 -0.5424 0.12714 0 0 0 0 0 -0.12683 0.01544 1.26746 0 0.28725 0 0.73287 -0.19404 0.47378 -2.76813
GLY_1283 -3.09433 0.34952 3.11143 -5e-05 0 0 1.59997 -1.70646 -0 -0 -1.69293 -0.4202 0 0 0 0 0 -0.07991 0 0 0 0.33887 0 0.83697 -0.10172 0.3949 -0.46394
MET_1284 -10.1631 1.57453 6.73381 -0.74712 0.21299 0.35697 2.77213 -3.30737 -0.0043 -0.02139 -2.45447 -0.56674 0 0 0 0 0 -0.0489 0.22925 3.31073 0 -0.11076 0 0.60916 -0.1458 0.54068 -1.22967
ALA_1285 -4.55605 0.35119 3.45135 -0.0206 0 0 2.12316 -2.20961 -0.01215 -0.08624 -0.90522 -0.36269 0 0 0 0 0 -0.0292 0 0 0 -0.25785 0 1.8394 -0.36119 0.55449 -0.48121
ASP_1286 -5.08179 0.43618 5.35175 -0.11187 0.00871 0.3428 2.22238 -2.68539 -0.02072 -0.14346 -2.19849 -0.15432 0 0 0 0 0 -0.01881 0.0027 0 2.11303 -0.14104 0 -2.3716 -0.29299 0.20706 -2.53587
LYS_1287 -8.20407 0.84265 7.56149 -0.44474 0.05436 0.29139 3.87375 -3.30342 -0 -0 -6.27668 -0.00204 0 0 0 -0.72926 0 -0.01207 0.42713 2.46946 0 0.01594 0 -1.5107 -0.27461 0.46272 -4.75867
ASN_1288 -7.26264 0.45402 7.54621 -0.35552 0.01848 0.70031 3.12525 -3.58719 -0.02149 -0.14625 -3.14209 -0.1327 0 0 0 0 0 0.00577 0.02492 0 2.81492 0.53047 0 -0.93687 -0.07952 0.58238 0.13845
ILE_1289 -7.35773 0.3152 3.48515 -0.47415 0.26815 0.0958 2.45893 -2.67829 -0 -0 -1.72219 0.04206 0 0 0 0 0 -0.03162 0.01365 0.59509 0 -0.35724 0 0.73287 0.12145 0.55009 -3.94278
LEU_1290 -9.25398 1.56618 3.04048 -0.52195 0.28073 0.11318 2.91181 -2.9157 -0.01949 -0.09198 -1.99744 0.01022 0 0 0 0 0 -0.02622 0.77728 3.28677 0 -0.21088 0 0.18072 0.00214 0.85347 -2.01466
LYS_1291 -7.12959 0.361 8.53481 -0.5456 0.10273 0.22393 3.89572 -3.60839 -0.02594 -0.14286 -5.89645 0.11013 0 0 0 -0.5078 0 0.00979 0.36277 2.58055 0 0.1079 0 -1.5107 0.11854 0.76321 -2.19624
GLN_1292 -4.91337 0.22524 5.68562 -0.25391 0.03 0.18409 2.42444 -2.65368 -0.00307 -0.08661 -2.78105 -0.40116 0 0 0 0 0 -0.0311 0.01171 0 2.68126 0.04345 0 -0.18838 0.12242 0.3803 0.47619
ALA_1293 -4.99188 0.63438 2.73412 -0.02216 0 0 2.26753 -2.18668 -0.01718 -0.08681 -1.54489 -0.34184 0 0 0 0 0 -0.04577 0 0 0 -0.16748 0 1.8394 -0.17707 0.36564 -1.74069
PHE_1294 -9.55982 0.82505 3.75403 -0.49963 0.06965 0.21723 2.71972 -2.8648 -0 -0 -3.10883 -0.0409 0 0 0 0 0 -0.00661 0.01472 0 2.78263 -0.03352 0 1.0402 -0.13946 0.5726 -4.25774
TYR_1295 -5.35577 0.44112 4.66427 -0.56272 0.30088 0.26538 1.97266 -2.28008 -0.01949 -0.09198 -1.27501 -0.35738 0 0 0 0 0 -0.04376 0.02544 0 3.2379 0.16346 0.00089 1.2797 -0.10908 0.5648 2.82123
SER_1296 -3.71229 0.24026 3.50435 -0.02866 0 0.06609 1.41059 -1.75243 -0.00395 -0.03748 -1.09095 -0.55858 0 0 0 0 0 -0.01944 4e-05 0.79826 0 0.32592 0.60049 -0.77834 -0.08086 0.4537 -0.66328
TYR_1297 -7.90668 1.48428 4.88417 -0.8107 0.14518 0.51177 2.65118 -2.93263 -0.00395 -0.03748 -1.78018 -0.16008 0 0 -0.55507 -0.10404 0 0.0773 0.592 0 2.10939 -0.10877 0.00195 1.2797 0.06878 1.0069 0.41302
LYS_1298 -3.30555 0.38493 4.08157 -0.35402 0.13118 0.24857 1.96596 -1.72531 -0 -0 -2.15059 -0.38467 0 0 0 -0.71996 0 0.23475 0.10339 1.50835 0 -0.02105 0 -1.5107 -0.03995 2.63241 1.07931
HIS_1299 -4.4796 0.76097 2.52452 -0.89131 0.04667 1.16502 0.66003 -1.4129 -0.00214 -0.01515 -0.10949 -0.67885 0 0 0 0 0 0.06588 0.09263 0 2.00148 -0.31419 0 -0.45461 -0.0807 2.20441 1.08266
THR_1300 -4.2583 0.30414 3.60116 -0.22876 0.25671 0.09651 1.55914 -1.90845 -0.00214 -0.01515 -0.9565 -1.30124 0 0 0 0 0 0.03708 0.00285 0.16327 0 0.19012 2.29821 -1.0874 0.13374 0.509 -0.60601
ARG_1301 -5.8915 0.59253 4.74728 -1.02652 0.19472 0.63943 2.35083 -2.26326 -0.01764 -0.15661 -2.14486 0.23555 0 0 0 -0.94272 0 0.0207 0.05592 2.38392 0 -0.10815 0 -1.2888 0.05261 0.56097 -2.00561
ARG_1302 -3.02986 0.24502 3.18914 -0.74348 0.11008 0.51726 0.67013 -1.38235 -0 -0 -0.32492 0.65008 0 0 0 0 0 -0.085 0.0238 2.10286 0 -0.11426 0 -1.2888 -0.35375 0.64242 0.82837
ASP_1303 -3.76361 0.34598 3.78232 -0.12032 0.02942 0.38015 1.36151 -1.8136 -0 -0 -1.26343 -0.07675 0 0 0 0 0 0.04187 0.00397 0 2.21004 -0.20084 0 -2.3716 -0.50447 0.40649 -1.55288
GLY_1304 -3.5189 0.43358 2.36029 -0.00023 0 0 0.99715 -1.58629 -0.01764 -0.15661 -0.82743 -0.23543 0 0 0 0 0 0.065 0 0 0 0.48734 0 0.83697 -0.14517 0.40044 -0.90691
ASP_1305 -5.4429 0.99164 5.77593 -0.10155 0.00056 0.28655 3.20647 -2.7808 -0.00352 -0.03262 -4.16112 -0.48334 0 0 -0.55507 -0.6308 0 0.10336 0.08926 0 1.97983 0.03058 0 -2.3716 -0.18325 0.98357 -3.29881
ARG_1306 -2.64587 0.1623 2.93132 -0.77288 0.1095 0.50787 1.41103 -1.45737 -0 -0 -1.08035 0.36965 0 0 0 0 0 -0.05047 0.00728 1.48094 0 -0.16181 0 -1.2888 -0.4776 0.85372 -0.10154
TYR_1307 -7.10834 1.01188 3.59522 -1.01703 0.14594 0.37919 2.06566 -2.4046 -0 -0 -1.7448 -0.34123 0 0 0 -0.52676 0 -0.04479 0.02684 0 2.82983 -0.00516 0.4231 1.2797 -0.32094 0.9944 -0.76189
VAL_1308 -7.90832 0.8782 3.61899 -0.26816 0.09106 0.04561 2.66071 -2.91903 -0 -0 -1.31935 0.18757 0 0 0 0 0 -0.01397 0.01031 0.82871 0 -0.16789 0 1.9342 -0.14511 1.41629 -1.07017
LEU_1309 -7.22014 0.47806 4.80908 -0.49054 0.26725 0.11369 2.78426 -2.96582 -0 -0 -2.17947 0.21996 0 0 0 0 0 0.20631 0.05726 0.29563 0 -0.29786 0 0.18072 -0.19187 0.83032 -3.10316
GLY_1310 -4.06825 0.28122 4.51889 -5e-05 0 0 2.11476 -2.25398 -0.00352 -0.03262 -1.6091 -0.40518 0 0 0 0 0 -0.05351 0 0 0 0.32433 0 0.83697 0.32042 0.34616 0.31655
LEU_1311 -7.9477 0.94892 4.17957 -0.48942 0.19974 0.11039 3.23965 -2.87104 -0 -0 -2.07549 0.24237 0 0 0 0 0 0.16126 0.13499 0.36382 0 -0.26701 0 0.18072 0.34708 0.23876 -3.30336
PHE_1312 -10.7484 1.40031 3.8967 -0.52931 0.39881 0.18371 3.03935 -3.24252 -0.02314 -0.11335 -2.70285 -0.04761 0 0 0 0 0 -0.01497 0.27187 0 3.31018 -0.13783 0 1.0402 -0.21853 0.77029 -3.46706
LYS_1313 -8.42348 0.6593 8.50608 -0.54185 0.10577 0.24423 3.56387 -3.65333 -0.0795 -0.31937 -3.82085 0.00943 0 0 0 0 0 0.23425 0.65468 2.7316 0 -0.00182 0 -1.5107 -0.11694 1.00964 -0.74901
PHE_1314 -9.31515 1.18068 4.59771 -1.10552 0.17094 0.45712 3.10522 -3.20601 -0.0047 -0.04906 -2.92626 0.03042 0 0 0 0 0 0.06399 0.13351 0 1.74405 -0.45076 0 1.0402 -0.00062 0.78243 -3.75181
LEU_1315 -8.4269 0.68287 4.72494 -0.45721 0.152 0.10359 2.39631 -2.93033 -0 -0 -1.24334 0.23232 0 0 0 0 0 -0.01335 0.06787 0.42029 0 -0.26076 0 0.18072 -0.07399 0.58797 -3.85698
MET_1316 -9.4499 1.03531 3.65728 -0.23824 0.03317 0.07938 1.33545 -2.24402 -0 -0 -1.51979 -0.17902 0 0 0 0 0 -0.03341 0.1365 2.05834 0 0.06919 0 0.60916 -0.07287 0.50699 -4.21647
SER_1317 -6.49433 0.74638 6.14494 -0.0314 1e-05 0.03472 3.30256 -3.04713 -0.02314 -0.11335 -2.31505 -0.68474 0 0 0 0 0 0.56951 0.00021 1.36779 0 0.25019 1.72391 -0.77834 1.27224 0.8816 2.80657
LEU_1318 -9.89093 1.44888 3.25347 -0.52849 0.24276 0.13515 3.1607 -3.15734 -0.01833 -0.07786 -0.95118 0.22171 0 0 0 0 0 0.05832 0.06119 0.28121 0 -0.28601 0 0.18072 1.20713 1.14685 -3.51206
SER_1319 -3.69206 0.44134 3.65962 -0.0263 0 0.06183 1.35797 -1.78438 -0 -0 -0.54126 -0.60416 0 0 0 0 0 0.08698 0.01292 0.6714 0 0.34259 0.60749 -0.77834 0.10552 0.85221 0.77338
GLU_1320 -3.09453 0.21562 3.40573 -0.45394 0.06948 0.91791 0.63555 -1.53443 -0.0047 -0.04906 -0.39316 -0.38116 0 0 0 0 0 -0.04451 0.00048 0 3.18902 -0.29704 0 -2.7348 -0.03825 0.56126 -0.03053
ASP_1321 -3.73307 0.3959 4.68323 -0.20837 0.0395 0.67902 2.42783 -2.30338 -0 -0 -0.50895 -1.16107 0 0 0 0 0 -0.07493 0.04049 0 2.06361 -0.85447 0 -2.3716 0.01666 0.46661 -0.40301
VAL_1322 -3.34655 0.30745 1.02077 -0.27778 0.1831 0.05721 0.65471 -1.1164 -0 -0 0.17828 0.09402 0 0 0 0 0 -0.08827 0.00025 0.08432 0 -0.43032 0 1.9342 -0.11035 0.42737 -0.428
PHE_1323 -6.0258 1.14067 1.47163 -1.09336 0.16235 0.67938 1.51967 -1.52845 -0 -0 0.18212 -0.22002 0 0 0 0 0 0.01028 0.06676 0 1.63525 -0.58918 0 1.0402 -0.42164 0.77887 -1.19126
GLN_1324 -2.66508 0.4956 2.36539 -0.34503 0.07353 0.21021 0.74517 -1.03839 -0.0139 -0.13505 -1.14129 -0.21296 0 0 0 -0.95961 0 0.04457 0.01817 0 3.09358 0.18233 0 -0.18838 -0.04486 0.78925 1.27325
HIS_D_1325 -2.79068 0.15689 2.88141 -0.65877 0.01745 0.54917 0.63474 -1.30494 -0.0139 -0.13505 -0.7269 -0.58205 0 0 0 -0.84158 0 -0.07744 0.08288 0 2.18774 -0.47329 0 -0.45461 0.46006 0.30837 -0.78052
ASP_1326 -2.21361 0.10064 3.17669 -0.10686 0.00511 0.31325 0.51339 -1.31386 -0 -0 -1.78063 -0.26648 0 0 0 -0.95961 0 -0.00103 0.02325 0 2.47591 0.37429 0 -2.3716 0.52358 0.14587 -1.3617
ARG_1327 -3.64277 0.26433 4.6603 -0.40269 0.04213 0.20108 1.89319 -1.96739 -0 -0 -2.8333 -0.04349 0 0 -0.46283 -1.37262 0 0.00511 0.0754 2.32422 0 -0.24718 0 -1.2888 0.02566 0.27366 -2.496
LEU_1328 -2.03525 0.14572 1.66779 -0.49391 0.19954 0.12709 0.41887 -0.72691 -0 -0 0.75077 0.22374 0 0 0 0 0 -0.05688 0.00555 0.30686 0 -0.31847 0 0.18072 -0.31019 0.35973 0.44478
GLY_1329 -1.07044 0.06257 1.37541 -6e-05 0 0 0.13318 -0.62853 -0 -0 0.16044 -0.39494 0 0 0 0 0 -0.16067 0 0 0 -1.48109 0 0.83697 -0.70218 0.20365 -1.66569
GLU_1330 -2.18846 0.16956 2.04588 -0.20964 0.03254 0.29964 0.39226 -0.86147 -0 -0 0.00125 -0.41867 0 0 0 0 0 -0.00173 0.00103 0 3.06265 -0.0441 0 -2.7348 -0.67392 0.07449 -1.05348
PHE_1331 -2.4027 0.19685 0.96481 -0.87945 0.07911 0.14172 0.03556 -0.76949 -0 -0 0.0031 -0.65795 0 0 0 0 0 0.01582 0.20946 0 2.08033 -0.2251 0 1.0402 -0.03183 0.12777 -0.07179
SER_1332 -1.93105 0.09105 1.00292 -0.02752 0 0.06475 0.04923 -0.73291 -0 -0 -0.07906 -0.39127 0 0 0 0 0 -0.0034 0.00135 0.03534 0 -0.55046 0.60167 -0.77834 -0.05034 0.16101 -2.53705
PHE_1333 -4.02362 0.37722 0.63463 -1.07233 0.15186 0.64953 0.24402 -0.9622 -0 -0 0.43457 -0.24452 0 0 0 0 0 -0.01277 0.01207 0 1.48966 -0.53979 0 1.0402 -0.32529 0.14657 -2.00019
VAL_1334 -1.28622 0.10162 0.6971 -0.29718 0.1623 0.05812 0.06007 -0.51867 -0 -0 0.66058 -0.20457 0 0 0 0 0 -0.04775 2e-05 0.193 0 -0.16869 0 1.9342 -0.08526 0.19541 1.45409
GLY_1335 -1.55402 0.07134 1.41899 -0.00027 0 0 0.27586 -0.76023 -0 -0 0.29948 -0.16305 0 0 0 0 0 -0.10639 0 0 0 -1.17008 0 0.83697 0.1592 0.12874 -0.56347
LYS_1336 -1.12172 0.05507 0.78036 -0.30148 0.03315 0.14002 0.02831 -0.43538 -0 -0 0.17116 0.0043 0 0 0 0 0 0.01082 0.00065 1.97048 0 -0.0405 0 -1.5107 -0.01933 0.0649 -0.16987
VAL_1337 -2.8408 0.30218 0.71884 -0.38062 0.40358 0.09182 0.0041 -0.78577 -0 -0 0.70776 -0.31411 0 0 0 0 0 0.0085 0.00508 0.8786 0 -0.68948 0 1.9342 -0.25328 0.14495 -0.06444
GLN_1338 -3.19176 0.31907 2.673 -0.63342 0.07377 0.67707 0.38637 -1.18403 -0 -0 0.62887 -0.55875 0 0 0 0 0 -0.03155 0.03077 0 2.42534 -0.11468 0 -0.18838 0.06099 0.18461 1.55729
TRP_1339 -1.7007 0.13646 1.36004 -1.20768 0.40536 0.73109 0.15044 -0.70974 -0 -0 0.79927 -0.71442 0 0 0 0 0 -0.06149 0.58174 0 3.30106 0.36974 0 1.6906 0.68663 0.25462 6.07302
LYS_1340 -3.77895 0.45724 3.08497 -0.31183 0.0521 0.15996 0.82765 -1.36604 -0 -0 -0.92904 -0.17764 0 0 0 0 0 0.24704 0.05425 2.04552 0 0.00623 0 -1.5107 0.4103 0.40623 -0.32271
VAL_1341 -4.06387 0.72762 1.12033 -0.30792 0.38816 0.07671 0.67772 -1.23482 -0 -0 0.59206 -0.71107 0 0 0 0 0 0.15686 0.00196 0.11359 0 0.72704 0 1.9342 0.38092 0.65932 1.23881
PHE_1342 -4.71158 0.40937 2.07 -0.58558 0.04124 0.31718 0.99911 -1.46061 -0 -0 -1.26435 0.08299 0 0 0 0 0 0.14795 1e-05 0 2.29973 -0.3287 0 1.0402 0.32757 0.58914 -0.02634
THR_1343 -5.06006 1.10986 4.26121 -0.13642 0.12679 0.0863 2.54444 -2.1829 -0.01647 -0.15682 -2.25005 -0.75565 0 0 -0.7264 0 0 0.20109 0.28669 0.1281 0 -0.6713 4.16318 -1.0874 -0.07586 1.36389 1.15222
PRO_1344 -1.53603 0.46442 1.04897 -0.07669 0 0.04615 0.11736 -0.37562 -0 -0 0.59029 0.55367 0 0 0 0 0 -0.18248 0.00682 0.42188 0 -0.61821 0 -2.4119 -0.04882 1.51763 -0.48255
LYS_1345 -2.26365 0.20862 2.56726 -0.28921 0.03114 0.13741 0.85664 -1.09975 -0 -0 -0.14941 -0.15244 0 0 -0.7264 0 0 0.08521 0.00146 1.53739 0 -0.10632 0 -1.5107 0.61194 0.35263 0.09183
ASN_1346 -5.98554 0.41871 5.16745 -0.29775 0.12138 0.50975 2.7786 -2.57787 -0.00362 -0.01548 -2.60517 -0.81462 0 0 -0.79673 0 0 0.00513 0.0273 0 1.79218 -0.5665 0 -0.93687 0.61213 0.17627 -2.99124
GLU_1347 -3.00121 0.08922 2.37987 -0.23438 0.03716 0.39364 0.63274 -1.15316 -0.01647 -0.15682 -0.19934 -0.4988 0 0 0 0 0 0.08996 0.01457 0 2.90763 0.29133 0 -2.7348 0.1224 0.26465 -0.77181
PHE_1348 -5.78599 0.43807 5.26711 -0.61116 0.0375 0.31084 3.6287 -2.63305 -0 -0 -2.30103 0.38285 0 0 -0.79673 0 0 -0.02792 0.04916 0 2.15092 -0.06102 0 1.0402 0.3513 0.28887 1.72861
GLU_1349 -4.71892 0.30301 5.92225 -0.52587 0.19853 1.47022 2.06131 -2.50711 -0.01188 -0.11758 -3.97156 -3.03708 0 0 0 -0.52075 0 -0.03083 0.00155 0 3.51737 -0.27211 0 -2.7348 -0.17077 0.30872 -4.8363
PHE_1350 -9.33813 1.36401 3.80575 -0.5517 0.43327 0.24713 2.43419 -2.79995 -0 -0 -0.67855 -0.16698 0 0 0 0 0 -0.00744 0.00033 0 3.04156 0.07563 0 1.0402 -0.36084 0.63756 -0.82394
TYR_1351 -9.78812 1.73591 5.40455 -1.05249 0.15232 0.44319 2.58244 -3.59441 -0.00369 -0.01585 -1.76558 -0.27651 0 0 0 0 0 0.08071 0.03066 0 2.34411 0.01141 0.00862 1.2797 -0.09356 1.11788 -1.39871
ASP_1352 -5.28749 0.62125 6.38882 -0.10497 0.00792 0.31557 2.96438 -3.04944 -0 -0 -1.76845 -0.47171 0 0 -1.19647 0 0 0.04191 0.0007 0 1.77329 0.18036 0 -2.3716 0.12271 0.86047 -0.97274
GLN_1353 -7.36517 1.15647 5.11137 -0.57518 0.06707 0.57102 2.68265 -2.88164 -0.01188 -0.11758 -1.79644 -0.29465 0 0 0 0 0 -0.02895 0.33078 0 2.9678 -0.20103 0 -0.18838 -0.00928 0.70806 0.12505
PHE_1354 -9.57069 1.59097 4.59113 -0.51939 0.15949 0.22353 3.15646 -3.12739 -0 -0 -1.87058 -0.24466 0 0 -0.81762 0 0 -0.03677 0.2288 0 3.59008 0.10551 0 1.0402 -0.23215 1.42422 -0.30886
SER_1355 -3.54361 0.22822 4.23594 -0.0449 0.00161 0.06363 2.2169 -1.98494 -7e-05 -0.00037 -2.37281 -0.23874 0 0 -0.58518 0 0 0.24062 0.38988 0.26739 0 -0.3119 2.15141 -0.77834 -0.41566 1.40807 0.92715
GLN_1356 -5.70617 0.61642 6.12036 -0.68079 0.10752 0.71229 3.53672 -2.74513 -0 -0 -2.66897 -0.59858 0 0 -0.61129 0 0 0.00389 0.17639 0 3.05261 0.16177 0 -0.18838 -0.31916 0.94572 1.91522
SER_1357 -2.70078 0.12093 3.25622 -0.02834 0 0.04481 1.53543 -1.52323 -0 -0 -1.43533 -1.0577 0 0 0 0 0 0.18946 0.01486 0.1773 0 -0.10935 0.60168 -0.77834 -0.33214 0.55632 -1.46822
TYR_1358 -5.43476 0.54614 3.81868 -1.10354 0.14139 0.53682 2.02279 -2.10062 -0 -0 -1.14664 -0.29116 0 0 0 0 0 0.08778 0.27714 0 1.85082 -0.34468 0.00238 1.2797 -0.36726 0.40509 0.18007
LEU_1359 -8.97829 1.34258 4.04673 -0.49522 0.16121 0.11105 2.85085 -2.75933 -0 -0 -2.73508 0.20633 0 0 0 0 0 0.02595 0.08206 0.29622 0 -0.30472 0 0.18072 -0.18156 0.85441 -5.2961
LYS_1360 -4.80544 0.25022 5.52831 -0.30022 0.03217 0.13564 2.22462 -2.48048 -0 -0 -1.77894 -0.01543 0 0 0 0 0 0.0762 0.02856 1.80993 0 0.00184 0 -1.5107 -0.29506 0.63005 -0.46873
SER_1361 -4.27516 0.21796 5.45515 -0.0258 0 0.06024 2.67465 -2.55277 -0.00013 -0.00144 -2.0986 -0.61563 0 0 0 0 0 0.05488 0.00462 0.66421 0 0.33934 0.60013 -0.77834 0.04053 0.20979 -0.02638
TRP_1362 -10.4482 0.81982 5.87573 -0.93842 0.09865 0.51204 3.22702 -3.66861 -0.0147 -0.13374 -2.49074 -0.57063 0 0 -0.66856 0 0 0.13042 0.00717 0 3.69277 -0.28796 0 1.6906 0.15746 0.40993 -2.59999
THR_1363 -7.41315 0.78689 7.06202 -0.20231 0.13414 0.07265 3.33935 -3.5032 -0 -0 -3.30063 -0.04133 0 0 0 0 0 -0.01181 0.00019 0.05926 0 0.00159 2.34514 -1.0874 0.07448 0.50483 -1.1793
ASN_1364 -5.42546 0.41821 5.25148 -0.40903 0.05919 0.80792 2.6301 -2.54493 -0.01723 -0.1405 -2.44299 -0.12973 0 0 -0.8498 0 0 -0.05806 0.01913 0 2.82466 0.15541 0 -0.93687 0.05613 0.46962 -0.26275
GLN_1365 -4.97548 0.4348 4.88749 -0.29863 0.0744 0.2622 1.55833 -2.33455 -0.01486 -0.1374 -1.53514 -0.60942 0 0 0 0 0 -0.06207 0.1234 0 2.7938 -0.16697 0 -0.18838 -0.32136 0.45597 -0.05387
HIS_D_1366 -7.67056 0.96379 7.15675 -0.42465 0.0613 0.57094 4.13172 -3.6525 -0.00021 -0.00186 -3.5466 -0.42977 0 0 -0.66856 0 0 0.23393 0.00034 0 2.17637 -0.75424 0 -0.45461 -0.40345 1.01879 -1.69308
PRO_1367 -7.4399 1.57405 4.11036 -0.07216 0 0.04476 2.6754 -2.09353 -0 -0 -1.46096 0.61711 0 0 0 0 0 -0.13698 0.04032 0.1855 0 -0.86768 0 -2.4119 0.21396 1.15092 -3.87072
VAL_1368 -8.70155 1.40713 4.25029 -0.37084 0.25898 0.08958 3.35717 -3.15158 -0 -0 -2.66579 -0.17106 0 0 0 0 0 -0.29477 0.0169 0.59401 0 0.45083 0 1.9342 0.5995 0.68528 -1.71171
TYR_1369 -9.41728 1.56271 4.51835 -0.58044 0.46118 0.28008 2.7725 -3.03048 -0.00062 -0.00247 -1.89718 -0.42996 0 0 -0.21454 -0.13554 0 0.084 0.0144 0 3.94495 0.17469 0.95935 1.2797 0.1934 1.01235 1.54918
ASP_1370 -4.57504 0.27437 5.27024 -0.12244 0.0523 0.39049 2.33334 -2.39011 -0.00084 -0.00433 -3.56347 -0.17763 0 0 0 -0.42942 0 -0.03202 0.33004 0 2.41753 -0.34171 0 -2.3716 -0.46848 0.75857 -2.65019
TYR_1371 -9.1426 0.97961 1.47267 -0.55856 0.08546 0.28028 1.68517 -2.13067 -0.00924 -0.02829 -0.36728 -0.13829 0 0 0 0 0 0.03276 0.01416 0 2.63457 -0.27388 0.0136 1.2797 0.09608 0.40377 -3.67095
ILE_1372 -7.05742 0.66922 2.02051 -0.50472 0.41959 0.12202 1.46351 -1.80466 -0 -0 -0.38096 -0.24492 0 0 0 0 0 0.00145 0.0039 0.27693 0 -0.63126 0 0.73287 0.34015 0.61901 -3.95477
ILE_1373 -4.60758 1.05744 0.97542 -0.51197 0.42973 0.1002 0.81563 -1.08468 -0.00983 -0.03809 -0.73988 0.11292 0 0 0 0 0 -0.01965 0.01384 0.54961 0 -0.50769 0 0.73287 5.65461 1.49468 4.41756
PRO_1374 -3.64304 0.84046 0.94602 -0.1811 0.07876 0.12871 0.37031 -0.62756 -0 -0 -0.27476 -0.02022 0 0 0 0 0 0.00282 0.00535 0.17088 0 -0.77615 0 -2.4119 6.08537 1.38055 2.0745
ARG_1375 -5.07675 0.45368 4.404 -0.76189 0.49889 0.60272 2.12643 -2.1088 -0.03659 -0.18105 -2.68783 -0.3504 0 0 -1.40185 0 0 0.11276 0.17817 3.24858 0 -0.25081 0 -1.2888 1.17758 0.48047 -0.8615
GLY_1376 -2.24836 0.0384 2.9319 -0.00024 0 0 1.2172 -1.38375 -0.0448 -0.22035 -1.28916 -0.16781 0 0 0 0 0 0.05683 0 0 0 -1.50815 0 0.83697 0.93099 0.37602 -0.47429
ARG_1377 -5.41987 0.73434 4.48768 -0.52994 0.06963 0.27667 1.90215 -2.05702 -0 -0 -1.62176 0.75998 0 0 0 -0.50599 0 -0.03741 0.0383 2.47244 0 -0.12722 0 -1.2888 -0.07776 0.50835 -0.41622
ASP_1378 -4.02987 0.3845 4.10392 -0.10922 0.0077 0.33129 1.1335 -1.96443 -0 -0 -1.50217 -0.3055 0 0 0 0 0 -0.04555 2e-05 0 1.869 -0.05866 0 -2.3716 -0.25829 0.57877 -2.23659
ASN_1379 -6.88056 1.0371 5.80726 -0.2003 0.06317 0.30457 2.68917 -3.15456 -0.01499 -0.08458 -2.57975 -0.20508 0 0 -0.4807 -0.13554 0 0.08567 0.23225 0 1.52433 0.26401 0 -0.93687 -0.03265 0.70476 -1.9933
LEU_1380 -8.25037 1.21836 3.34738 -0.75258 0.49581 0.32463 2.3738 -2.70394 -0 -0 -1.87515 0.09657 0 0 0 0 0 0.02252 0.06631 0.92295 0 -0.24859 0 0.18072 0.01156 1.01216 -3.75787
LEU_1381 -7.68632 0.52225 3.66106 -0.63607 0.36066 0.25884 2.4599 -2.78491 -0 -0 -1.88322 -0.17699 0 0 0 0 0 -0.00435 0.1094 1.20076 0 -0.19485 0 0.18072 -0.06394 0.91269 -3.76436
VAL_1382 -8.74523 1.90412 3.64811 -0.36542 0.32934 0.08539 2.95954 -3.08687 -0.00174 -0.00982 -1.81492 -0.0134 0 0 0 0 0 0.06494 0.07083 1.10546 0 -0.02541 0 1.9342 -0.12758 1.18618 -0.90229
TYR_1383 -8.84261 0.66008 5.59247 -1.07755 0.10898 0.45651 3.08135 -3.20789 -0 -0 -2.5898 -0.30355 0 0 0 0 0 -0.00775 0.12467 0 1.78704 -0.43929 0.11029 1.2797 -0.09347 1.00541 -2.35541
LEU_1384 -8.63051 1.08542 3.23364 -0.70725 0.32916 0.29092 2.48501 -2.70617 -0 -0 -1.98852 0.11316 0 0 0 0 0 0.07144 0.03196 0.80351 0 -0.18941 0 0.18072 0.10524 0.5775 -4.91419
VAL_1385 -8.93585 1.22172 3.23634 -0.26443 0.22605 0.04191 2.567 -2.9218 -0 -0 -0.85834 0.3699 0 0 0 0 0 0.1687 0.00271 0.81746 0 0.02506 0 1.9342 -0.06081 0.8329 -1.59728
ARG_1386 -8.74907 0.81321 8.91738 -0.94327 0.15463 0.64548 3.78562 -4.10846 -0 -0 -4.72654 0.42294 0 0 -0.21454 -0.42942 0 -0.02866 0.12447 2.96324 0 -0.03982 0 -1.2888 -0.16738 0.86578 -2.00321
LYS_1387 -7.74049 1.03901 7.45595 -0.72227 0.24959 0.55214 3.77074 -3.22743 -0.02424 -0.15551 -4.70733 -0.15456 0 0 0 -0.42045 0 -0.00048 0.07577 2.95749 0 -0.06417 0 -1.5107 -0.36101 0.85532 -2.13263
LEU_1388 -7.13753 1.35783 1.62937 -0.7976 0.32461 0.26345 1.64513 -1.97003 -0 -0 -1.09967 0.25132 0 0 0 0 0 0.02738 0.43107 2.76087 0 0.13043 0 0.18072 -0.04767 0.95322 -1.0971
ASN_1389 -3.59219 0.43873 3.91354 -0.17876 0.01555 0.2738 2.05248 -1.87767 -0 -0 -1.94089 -0.43318 0 0 -0.81762 0 0 -0.06528 0.00072 0 1.90343 -0.2394 0 -0.93687 -0.10349 0.75754 -0.82956
ASP_1390 -5.60096 1.16148 8.25066 -0.22947 0.07424 0.73376 5.08237 -3.43783 -0 -0 -7.41119 -1.16172 0 0 -0.72394 -0.42045 0 -0.05517 0.00128 0 2.23992 -0.40173 0 -2.3716 -0.51576 1.08812 -3.69797
PRO_1391 -3.53945 0.509 3.28431 -0.07266 0 0.04465 2.01368 -1.50728 -0 -0 -2.14508 0.58163 0 0 0 0 0 -0.25684 0.0471 0.24939 0 -0.92276 0 -2.4119 0.18524 0.99822 -2.94275
SER_1392 -3.57239 0.42493 4.82242 -0.02946 0 0.06769 2.37267 -2.15601 -0.0225 -0.14569 -2.8503 -0.55999 0 0 -0.72394 0 0 -0.01756 0 0.61154 0 0.35718 0.60106 -0.77834 0.50729 0.38198 -0.70943
ILE_1393 -8.5792 1.32156 3.25413 -0.57401 0.3298 0.16632 2.60895 -2.67112 -0 -0 -1.71093 0.21709 0 0 0 0 0 -0.03558 0.0037 1.66029 0 -0.15406 0 0.73287 0.1707 0.60856 -2.65094
VAL_1394 -5.90615 0.49918 4.04396 -0.30011 0.17431 0.06738 2.01738 -2.44753 -0 -0 -1.40256 -0.13152 0 0 -0.44664 0 0 0.05299 0.02802 0.08403 0 -0.23154 0 1.9342 -0.06259 0.61016 -1.41704
THR_1395 -4.60128 0.26135 5.25127 -0.19799 0.10991 0.07089 2.51836 -2.55972 -0 -0 -2.39317 -0.03163 0 0 0 0 0 -0.0173 0.04499 0.0804 0 -0.02276 2.26561 -1.0874 0.04656 0.40329 0.14137
ALA_1396 -3.30014 0.17066 2.55437 -0.02336 0 0 1.65015 -1.69154 -0 -0 -0.57571 -0.3454 0 0 0 0 0 -0.07418 0 0 0 -0.40128 0 1.8394 -0.20094 0.40339 0.00543
MET_1397 -6.12216 0.60821 2.90543 -0.5532 0.12872 0.18239 1.35657 -1.65871 -0.00601 -0.01883 -1.74043 0.02009 0 0 0 0 0 -0.07873 0.34411 2.4065 0 0.12513 0 0.60916 -0.60853 0.36312 -1.73716
THR_1398 -3.87028 0.18863 4.2439 -0.1768 0.10367 0.06536 1.97466 -1.98664 -0 -0 -1.9504 -0.18052 0 0 -0.44664 0 0 0.0071 0.03114 0.13746 0 -0.07831 2.31111 -1.0874 -0.25319 0.40391 -0.56324
MET_1399 -2.7047 0.22263 1.25267 -0.62178 0.14021 0.08099 0.0053 -0.86594 -0.00601 -0.01883 0.23822 -0.35695 0 0 0 0 0 -0.03964 0.45187 2.73894 0 0.21064 0 0.60916 0.31958 0.33925 1.99561
GLN_1400 -4.89733 0.29667 2.08293 -0.27445 0.03043 0.22823 0.66104 -1.3961 -0 -0 -0.24459 -0.67237 0 0 0 0 0 -0.03168 0.02857 0 3.28009 0.06917 0 -0.18838 0.66359 0.27673 -0.08744
SER_1401 -3.99456 0.62535 4.19947 -0.0325 0.0016 0.05605 2.01707 -1.94817 -0 -0 -1.9288 -0.78329 0 0 0 0 0 0.00252 2e-05 0.44131 0 0.23163 0.6 -0.77834 0.39965 0.90151 0.01053
PRO_1402 -4.64673 0.52082 3.66707 -0.06913 0 0.04319 1.71064 -1.73383 -0 -0 -0.87917 0.62592 0 0 0 0 0 -0.16464 0.01661 0.22505 0 -0.24937 0 -2.4119 0.01599 0.89642 -2.43304
LEU_1403 -7.58536 1.02229 3.83412 -0.72532 0.46016 0.28245 2.05798 -2.52814 -0 -0 -0.87312 0.16743 0 0 0 0 0 -0.01613 0.01849 0.84059 0 -0.21617 0 0.18072 -0.02697 0.34522 -2.76176
GLN_1404 -6.56509 0.35521 6.53048 -0.25411 0.02376 0.17382 2.28253 -3.07105 -0 -0 -2.36741 -0.53584 0 0 0 0 0 0.10641 0.08607 0 2.80877 -0.168 0 -0.18838 -0.15065 0.40321 -0.53029
LEU_1405 -8.32859 0.64737 5.31864 -0.45689 0.15087 0.10344 2.96114 -3.13117 -0 -0 -2.44389 0.19287 0 0 0 0 0 0.04853 0.10651 0.51584 0 -0.24019 0 0.18072 -0.21309 0.45082 -4.13706
ARG_1406 -8.21778 0.35298 7.30973 -0.79285 0.12556 0.5205 3.18186 -3.55742 -0.00499 -0.01907 -2.4117 0.40025 0 0 0 0 0 0.01428 0.01497 1.44207 0 -0.06733 0 -1.2888 -0.27362 0.36446 -2.90691
PHE_1407 -9.90725 1.38985 4.90768 -0.88262 0.04073 0.27162 2.61134 -3.35721 -0.01359 -0.14092 -2.09601 -0.03608 0 0 0 0 0 -0.0051 0.0002 0 1.74151 -0.52972 0 1.0402 -0.09871 0.42292 -4.64115
ARG_1408 -7.32542 0.33818 8.19593 -0.47553 0.09152 0.25128 3.79139 -3.66907 -0 -0 -4.47295 0.27261 0 0 0 -1.16862 0 -0.00111 0.30003 2.06966 0 -0.09323 0 -1.2888 -0.12987 0.89464 -2.41935
MET_1409 -6.83807 0.57774 5.16753 -0.34926 0.07103 0.21724 2.51422 -2.65575 -0 -0 -1.51524 -0.15454 0 0 0 0 0 0.10486 0.06782 2.36142 0 -0.07736 0 0.60916 -0.307 0.84078 0.63458
GLN_1410 -6.79471 0.44963 5.66948 -0.274 0.04051 0.20467 2.00837 -2.95553 -0.04736 -0.27072 -0.77473 -0.43987 0 0 0 0 0 -0.046 0.00322 0 2.68495 -0.11248 0 -0.18838 -0.20758 0.46342 -0.58711
ALA_1411 -3.88556 0.23928 2.18088 -0.0243 0.00012 0 1.51567 -1.68625 -0 -0 -1.08188 -0.34521 0 0 0 0 0 0.10707 0 0 0 0.06521 0 1.8394 -0.15111 0.57708 -0.6496
LYS_1412 -5.46741 0.38233 4.93417 -0.52206 0.15131 0.35733 2.12267 -2.16769 -0.01785 -0.09542 -2.21033 -0.1781 0 0 0 0 0 0.07513 0.11617 1.83299 0 0.22982 0 -1.5107 0.36568 0.7829 -0.81905
GLN_1413 -6.82722 0.38504 6.15301 -0.30729 0.07299 0.25494 2.97242 -3.14105 -0.01454 -0.11391 -2.18854 -0.49657 0 0 -1.22858 0 0 -0.05841 0.00816 0 2.87061 -0.24584 0 -0.18838 0.20332 0.75064 -1.1392
HIS_1414 -4.02308 0.37749 3.11297 -0.89343 0.04796 1.07127 0.58618 -1.78698 -0 -0 -0.35713 -3.0308 0 0 0 0 0 -0.01163 0.10769 0 2.12249 -0.12166 0 -0.45461 -0.47976 0.69527 -3.03777
MET_1415 -5.72564 0.63004 4.17544 -0.26543 0.0392 0.0634 1.47892 -2.02239 -0.01785 -0.09542 -1.60744 0.10796 0 0 0 0 0 0.00178 0.08641 2.3151 0 -0.04795 0 0.60916 -0.53148 0.58849 -0.21768
LYS_1416 -5.41601 0.42986 3.99119 -0.34864 0.05794 0.21157 1.08637 -1.79625 -0.01626 -0.1164 0.01434 -0.14511 0 0 0 0 0 -0.03504 0.04292 1.59941 0 0.22413 0 -1.5107 0.1579 0.34496 -1.22381
VAL_1417 -3.71015 0.4375 1.17143 -0.32217 0.23822 0.07548 0.58725 -1.08972 -0 -0 -0.93171 -0.3242 0 0 0 0 0 -0.01198 0.00065 0.05898 0 0.308 0 1.9342 0.48182 0.45375 -0.64265
CYS_1418 -4.82985 0.46542 2.68147 -0.03183 0 0.01123 1.3447 -1.4826 -0.01543 -0.11465 -1.03809 -0.01479 0 0 0 0 0 -0.01853 0.00298 0.37448 0 0.19356 0 3.6196 0.19435 0.58793 1.92994
LYS_1419 -3.0904 0.37993 3.07799 -0.28912 0.02598 0.11873 0.72416 -1.42805 -0 -3e-05 0.64392 0.2392 0 0 0 0 0 0.04421 0.01058 1.75708 0 0.2463 0 -1.5107 0.07962 0.40098 1.43039
LEU_1420 -4.066 0.50825 2.75416 -0.63719 0.3454 0.23288 1.36991 -1.63063 -0 -0 -0.89236 -0.04819 0 0 0 0 0 0.89875 0.08468 1.62176 0 -0.17402 0 0.18072 0.04243 0.82648 1.41704
ASP_1421 -2.70781 0.21507 3.95493 -0.30331 0.10596 0.98899 1.38802 -1.75611 -0 -0 -1.61792 -0.45627 0 0 -0.46283 -0.53104 0 0.01899 0.02406 0 2.21065 -0.67647 0 -2.3716 0.25502 0.99716 -0.7245
GLY_1422 -1.70433 0.18947 2.41582 -5e-05 0 0 0.95908 -1.12787 -0 -0 -0.47733 -0.41454 0 0 0 0 0 -0.12968 0 0 0 -1.40762 0 0.83697 -0.31718 0.39985 -0.77743
GLU_1423 -4.84877 0.70917 4.8725 -0.45201 0.09236 0.89042 1.74091 -2.28664 -0.00032 -0.0016 -1.62092 -0.36873 0 0 0 0 0 -0.06344 0.29456 0 2.80307 0.26311 0 -2.7348 -0.39523 0.394 -0.71234
TRP_1424 -6.32424 0.60025 3.59517 -0.87761 0.21998 0.30256 1.24278 -2.17508 -0.00083 -0.00175 -0.25093 -0.45811 0 0 0 0 0 -0.01754 0.00242 0 3.06144 -0.08356 0 1.6906 0.48606 0.79721 1.80881
VAL_1425 -5.88145 0.99948 2.84563 -0.27356 0.1759 0.05589 1.58242 -2.05156 -0.00032 -0.00163 -2.38247 -0.35846 0 0 0 0 0 -0.06135 0.01422 0.24542 0 -0.77271 0 1.9342 0.18107 0.72618 -3.02309
THR_1426 -7.92217 1.064 7.03026 -0.14818 0.04509 0.05462 3.77661 -3.44606 -0.00428 -0.04062 -3.97465 0.33995 0 0 -0.94295 -0.32492 0 -0.01671 0.25661 0.21229 0 0.28934 2.27614 -1.0874 -0.30839 0.70617 -2.16524
PHE_1427 -5.97862 0.77018 3.23533 -0.56177 0.16552 0.23326 1.90785 -2.04916 -0 -0 -0.97242 -0.15366 0 0 0 0 0 0.01906 0.03251 0 3.35572 -0.01055 0 1.0402 0.03062 0.68189 1.74597
ARG_1428 -8.04779 0.99643 5.40142 -0.54254 0.07648 0.29121 2.49746 -2.74075 -0.00984 -0.10185 -1.22044 0.65252 0 0 0 0 0 -0.05672 0.06058 2.49706 0 -0.17737 0 -1.2888 -0.13297 0.43756 -1.40836
GLU_1429 -6.8956 0.8482 7.25702 -0.19147 0.02874 0.26212 4.11795 -3.4358 -0 -0 -5.03729 -0.53202 0 0 -0.94295 -0.32492 0 0.10346 0.07021 0 3.54605 -0.28564 0 -2.7348 -0.4186 0.54684 -4.0185
VAL_1430 -6.6402 0.6216 4.34171 -0.30566 0.2445 0.07105 2.644 -2.93773 -0 -0 -2.13126 -0.16599 0 0 0 0 0 -0.06197 9e-05 0.06414 0 -0.31124 0 1.9342 -0.20838 0.54127 -2.29986
LEU_1431 -9.16662 0.92775 3.81853 -0.47773 0.19782 0.10038 2.7526 -3.03922 -0.00428 -0.04062 -1.39234 0.25219 0 0 0 0 0 0.05424 0.14028 0.50516 0 -0.2411 0 0.18072 -0.14631 0.49064 -5.08792
ALA_1432 -4.8459 0.31016 4.37254 -0.02174 0 0 2.64482 -2.62162 -0 -0 -2.18404 -0.36308 0 0 0 0 0 -0.00386 0 0 0 -0.21815 0 1.8394 -0.29871 0.36704 -1.02314
ALA_1433 -5.18524 0.46038 4.48215 -0.02141 0 0 3.07859 -2.85634 -0.01095 -0.06309 -2.54557 -0.35207 0 0 0 0 0 -0.00574 0 0 0 -0.26626 0 1.8394 -0.4349 0.33377 -1.54728
ALA_1434 -5.44764 0.44654 3.01236 -0.02189 0 0 2.71794 -2.52575 -0 -0 -2.54127 -0.3901 0 0 0 0 0 -0.00852 0 0 0 -0.3918 0 1.8394 -0.50915 0.34376 -3.47613
ASP_1435 -5.37877 0.72367 7.95331 -0.20439 0.00315 0.66662 4.30536 -3.56917 -0 -0 -7.36394 -0.06432 0 0 0 0 0 -0.03494 0.21232 0 3.27789 0.11162 0 -2.3716 -0.29149 0.28833 -1.73636
SER_1436 -3.63391 0.1934 4.53588 -0.03038 0 0.06933 1.77521 -2.12486 -0 -0 -1.07181 -0.49156 0 0 0 0 0 -0.01319 0.00615 0.98099 0 0.30106 0.60001 -0.77834 -0.03246 0.27401 0.55953
PHE_1437 -6.70857 0.606 4.55374 -0.52449 0.18248 0.23237 2.68361 -2.87351 -0 -0 -1.97667 -0.05338 0 0 0 0 0 -0.01697 0.00513 0 3.23496 -0.15817 0 1.0402 0.05827 0.44511 0.73011
ALA_1438 -5.62451 0.45962 4.26182 -0.02143 0 0 2.67175 -2.63721 -0.04522 -0.17096 -2.23309 -0.36593 0 0 0 0 0 0.00685 0 0 0 -0.36484 0 1.8394 -0.2708 0.48706 -2.00748
THR_1439 -4.17799 0.36762 5.33002 -0.22189 0.27045 0.08245 2.09506 -2.33173 -0.03051 -0.20118 -2.22112 -0.21566 0 0 0 0 0 -0.07428 0.12226 0.27547 0 0.34001 2.34564 -1.0874 -0.11009 0.43636 0.99349
LYS_1440 -2.43395 0.17634 2.73462 -0.53355 0.18717 0.35905 0.9655 -1.25033 -0 -0 -1.07144 -0.05168 0 0 0 0 0 -0.05323 0.01556 1.84323 0 -0.06213 0 -1.5107 -0.02694 0.4957 -0.2168
TYR_1441 -8.10743 1.24001 4.38631 -0.70834 0.02934 0.06528 2.22469 -2.37074 -0.0462 -0.25184 -1.21001 -0.34279 0 0 0 0 0 -0.00096 0.00011 0 2.69069 -0.14146 0.0297 1.2797 -0.43266 0.50176 -1.1648
ASN_1442 -3.42244 0.493 2.4431 -0.31663 0.10403 0.57473 0.92793 -1.46364 -0.02866 -0.23283 -0.06447 -0.84502 0 0 0 0 0 -0.04056 0.03699 0 1.90182 -0.4393 0 -0.93687 -0.25916 1.06199 -0.50598
PRO_1443 -5.44368 0.83837 2.37733 -0.191 0.0905 0.13799 0.77944 -1.00081 -0 -0 -0.70035 -0.08621 0 0 0 0 0 0.03797 0.01659 0.16283 0 -0.68913 0 -2.4119 0.2344 0.94067 -4.90699
THR_1444 -5.89231 0.53579 6.60566 -0.12564 0.04445 0.08115 3.57973 -3.13263 -0.01433 -0.11085 -5.22795 -0.20124 0 0 0 -0.45872 0 -0.01255 0.04502 0.0435 0 -0.29439 4.08497 -1.0874 0.26463 0.41109 -0.86201
GLU_1445 -4.5045 0.24023 5.6979 -0.45981 0.28018 1.45161 2.21143 -2.44034 -0.02625 -0.16035 -2.78212 -3.05084 0 0 0 -0.94272 0 0.1414 0.02638 0 3.89747 -0.31299 0 -2.7348 -0.36731 0.34988 -3.48553
LYS_1446 -4.00055 0.42123 4.41849 -0.42327 0.06359 0.24476 1.53608 -1.9823 -0.02625 -0.16035 -1.38547 -0.17722 0 0 0 0 0 -0.01994 0.00536 2.15005 0 -0.0523 0 -1.5107 -0.5365 0.19927 -1.23601
ASP_1447 -6.81176 0.54107 8.10176 -0.10856 0.00051 0.32387 3.85514 -3.61934 -0.01478 -0.07096 -4.21082 -0.65151 0 0 0 -0.45872 0 0.14726 0.00213 0 2.59026 -0.26966 0 -2.3716 -0.38792 0.37466 -3.03897
LEU_1448 -8.69354 0.67007 4.47296 -0.48915 0.11804 0.10408 2.49513 -3.05668 -0 -0 -2.44214 -0.0091 0 0 0 0 0 -0.00137 0.08491 3.38359 0 -0.23396 0 0.18072 -0.27238 0.57916 -3.10966
ASP_1449 -4.3045 0.23298 5.86883 -0.11158 0.01544 0.34568 2.46777 -2.67551 -0 -2e-05 -3.21106 -0.16188 0 0 0 0 0 0.02165 0.03598 0 1.92225 0.0079 0 -2.3716 -0.17778 0.48911 -1.60635
LEU_1450 -6.51102 0.45872 4.697 -0.46865 0.15002 0.10675 2.71504 -2.5986 -0 -0 -2.51784 0.20212 0 0 0 0 0 -0.00995 0.0635 0.38569 0 -0.26862 0 0.18072 -0.2049 0.37195 -3.24806
PHE_1451 -10.146 1.45535 3.91873 -0.80696 0.03881 0.17929 2.75593 -3.00603 -0.00797 -0.05199 -2.82366 -0.11727 0 0 0 0 0 0.03519 0.00209 0 1.91298 -0.32408 0 1.0402 -0.01388 0.5933 -5.36596
ASN_1452 -5.93797 0.40398 5.33958 -0.32401 0.00622 0.61562 2.47671 -2.84736 -0.01478 -0.07098 -3.28695 -0.17272 0 0 0 0 0 -0.00189 0.01352 0 2.71126 0.3561 0 -0.93687 0.19861 0.52953 -0.94241
THR_1453 -5.99175 0.64172 5.93613 -0.20715 0.13686 0.07569 3.10938 -2.94688 -0 -0 -3.55135 -0.12166 0 0 0 0 0 0.00808 0.00887 0.10623 0 -0.01852 2.25942 -1.0874 0.14226 0.30038 -1.19968
LEU_1454 -6.81162 0.44718 5.55285 -0.68458 0.19116 0.24804 3.04551 -2.99909 -0.00241 -0.04644 -2.69505 0.11714 0 0 0 0 0 0.00166 0.02139 0.87553 0 -0.20732 0 0.18072 0.04086 0.30073 -2.42375
VAL_1455 -6.2959 0.54188 3.8662 -0.30328 0.1551 0.06921 2.54809 -2.5635 -0 -0 -2.88852 -0.22427 0 0 0 0 0 0.02239 0.00213 0.101 0 -0.28166 0 1.9342 -0.10429 0.34629 -3.07492
SER_1456 -4.56761 0.29706 5.59413 -0.03298 9e-05 0.02316 2.47427 -2.73954 -0.00797 -0.05199 -1.5369 0.01111 0 0 0 0 0 0.04847 0.02394 0.87208 0 0.15076 1.77942 -0.77834 -0.31801 0.45713 1.69828
CYS_1457 -5.36597 0.38881 4.48559 -0.04921 0 0.01617 1.84812 -2.21064 -0 -0 -1.57388 -0.09623 0 0 0 0 0 0.187 0.00484 0.27923 0 0.26548 0 3.6196 -0.0963 0.34866 2.05126
THR_1458 -3.46226 0.26177 3.44769 -0.19296 0.1063 0.06642 1.77236 -1.7669 -0.01459 -0.11408 -1.55593 -0.10763 0 0 0 0 0 0.03318 0.00844 0.05813 0 -0.01544 2.31485 -1.0874 0.33729 0.23556 0.32482
PHE_1459 -8.2206 0.6164 2.74401 -0.60032 0.03137 0.31249 1.51795 -2.17503 -0 -0 -1.11487 -0.03015 0 0 0 0 0 0.11002 0.00418 0 2.21919 -0.05559 0 1.0402 0.33693 0.62502 -2.63878
SER_1460 -3.6817 0.37181 5.27371 -0.02213 0 0.05136 3.08158 -2.44452 -0.02218 -0.22703 -3.11033 -0.47714 0 0 0 0 0 0.26031 0.00686 0.11127 0 -0.52286 0.60248 -0.77834 0.71811 0.70003 -0.10872
LYS_1461 -3.61643 0.60517 4.93389 -0.4271 0.05929 0.23469 2.99249 -2.18947 -0 -0 -4.83644 0.34491 0 0 0 -0.78095 0 0.00488 0.12391 1.95693 0 -0.06123 0 -1.5107 0.51007 0.63555 -1.02053
GLU_1462 -4.97646 0.46585 6.76056 -0.21685 0.02361 0.29339 3.26561 -2.90159 -0.03065 -0.10934 -4.23599 -0.60122 0 0 -0.77314 0 0 -0.01763 0.11008 0 3.04095 -0.35805 0 -2.7348 -0.40497 0.59064 -2.80999
TYR_1463 -8.85845 0.90332 6.68352 -0.60877 0.02375 0.26696 3.35441 -3.59012 -0 -0 -2.74152 -0.24281 0 0 -0.45142 0 0 0.00572 0.20514 0 2.2784 0.01475 0.00214 1.2797 -0.34899 0.39663 -1.42764
ALA_1464 -5.07807 0.33289 4.52106 -0.02066 0 0 2.93919 -2.76979 -0 -0 -1.83823 -0.40059 0 0 0 0 0 0.13291 0 0 0 -0.28077 0 1.8394 -0.18713 0.46988 -0.33992
TRP_1465 -9.92809 1.25317 5.91353 -1.35368 0.1076 0.67803 2.81783 -3.51439 -0 -0 -1.88817 -0.35548 0 0 0 0 0 -0.00956 0.00183 0 2.05329 -0.29416 0 1.6906 -0.15808 0.43454 -2.55119
LYS_1466 -7.16039 0.70911 6.91417 -0.34474 0.03325 0.19426 2.32369 -3.07482 -0.02934 -0.10391 -1.79767 0.32436 0 0 -0.39006 0 0 0.04683 0.21283 2.32673 0 -0.07511 0 -1.5107 -0.25185 0.46714 -1.18621
ASP_1467 -6.08295 0.77722 9.33347 -0.09321 1e-05 0.26917 5.04934 -3.99827 -0.04704 -0.25798 -8.57361 -0.55885 0 0 0 -0.72926 0 -0.04199 0.0062 0 2.53229 -0.09511 0 -2.3716 -0.34564 0.90476 -4.32305
PHE_1468 -7.41759 0.8804 5.18479 -0.53007 0.1893 0.23822 3.36456 -3.22546 -0 -0 -2.28311 -0.25378 0 0 0 0 0 -0.06128 0.1828 0 2.99809 0.13182 0 1.0402 -0.17787 1.02224 1.28325
LEU_1469 -8.05231 0.73023 4.18021 -0.51176 0.23337 0.1395 1.6319 -2.71161 -0 -0 -1.79294 0.21511 0 0 0 0 0 -0.14465 0.007 0.31931 0 -0.08495 0 0.18072 -0.14412 0.62006 -5.18494
ASN_1470 -5.41848 0.46506 5.38284 -0.18643 0.01657 0.26303 2.54806 -2.73759 -0 -0 -1.93677 -0.42945 0 0 -0.39006 0 0 -0.01402 0.00208 0 2.55078 0.26789 0 -0.93687 0.4874 0.59557 0.5296
GLU_1471 -4.69179 0.21887 5.39666 -0.47178 0.08517 0.94982 2.08772 -2.24725 -0.00011 -0.00253 -3.10178 -0.45837 0 0 0 -0.5078 0 0.01272 0.02112 0 3.27484 -0.36426 0 -2.7348 0.20774 0.38955 -1.93626
VAL_1472 -6.21805 0.83787 3.50394 -0.32256 0.2323 0.07815 2.74105 -2.22365 -0.03429 -0.21445 -2.51227 -0.77448 0 0 0 0 0 -0.07123 0.00106 0.16046 0 0.21838 0 1.9342 0.0628 0.41618 -2.18459
ARG_1473 -7.68944 0.34731 6.50039 -0.71861 0.11342 0.48564 2.19818 -2.82427 -0 -0 -2.03231 0.60993 0 0 0 -0.71975 0 0.20465 0.60398 2.50552 0 -0.138 0 -1.2888 0.20555 0.5891 -1.04751
CYS_1474 -5.71601 0.53076 4.89902 -0.05472 0 0.01801 2.45181 -2.14474 -0.03019 -0.22351 -2.3096 -0.61337 0 0 0 0 0 0.02448 0.00021 0.20853 0 0.00381 0 3.6196 -0.10958 0.40122 0.95573
GLU_1475 -4.26871 0.35537 4.05115 -0.1946 0.04987 0.29746 1.33682 -1.90107 -0.00803 -0.03195 -3.38085 -0.40468 0 0 -0.29363 -0.71975 0 -0.00694 0.02293 0 2.47947 0.33223 0 -2.7348 0.42971 0.29222 -4.2978
VAL_1476 -5.1978 0.64758 1.50526 -0.31058 0.24363 0.06466 1.64123 -1.63621 -0 -0 -0.22588 -0.30654 0 0 0 0 0 0.14762 0.00181 0.05112 0 -0.41034 0 1.9342 0.2519 0.23345 -1.3649
VAL_1477 -2.12285 0.33594 1.22079 -0.34965 0.4977 0.07532 0.36123 -0.76931 -0 -0 -0.17151 -0.24167 0 0 0 0 0 0.05781 0.01171 1.56193 0 0.10039 0 1.9342 0.00407 0.99112 3.49723
PRO_1478 -3.3942 0.54521 1.04408 -0.16799 2e-05 0.11481 0.33277 -0.63718 -0 -0 -0.70174 0.13589 0 0 0 0 0 -0.04646 0.01242 1.13532 0 -0.97811 0 -2.4119 -0.30618 1.38528 -3.93796
THR_1479 -4.70648 0.47654 3.5308 -0.17006 0.06646 0.0595 2.15158 -2.02263 -0.00023 -0.0014 -3.10875 -0.81755 0 0 -0.89226 0 0 0.12716 0.02157 0.67219 0 -0.72654 2.31613 -1.0874 -0.1981 0.99368 -3.3158
LYS_1480 -3.61674 0.44372 2.9981 -0.476 0.10898 0.28755 0.94829 -1.4237 -0.00866 -0.06457 -0.84267 -0.07603 0 0 -0.15834 0 0 -0.02992 0.09084 1.64374 0 -0.24741 0 -1.5107 0.35254 1.05629 -0.52469
HIS_1481 -4.85669 0.71604 2.49391 -0.51588 0.0064 0.42621 0.65602 -1.59102 -0 -0 -0.40972 -0.67204 0 0 -0.73392 0 0 0.03027 0.02407 0 2.49878 -0.25811 0 -0.45461 5.60693 0.79435 3.76097
VAL_1482 -4.01909 0.70671 2.7658 -0.26995 0.14458 0.06025 1.27285 -1.67952 -0.0088 -0.0834 -1.39373 -0.42775 0 0 0 0 0 -0.06738 0.00453 0.26598 0 -0.55483 0 1.9342 5.37754 0.41814 4.44613
HIS_1483 -2.16502 0.0493 1.74621 -0.45536 0.01805 0.58874 0.21243 -0.85776 -0 -0 -0.04912 -1.01278 0 0 0 0 0 0.02167 0.05949 0 2.60088 -0.16974 0 -0.45461 0.21258 0.40819 0.75315
ARG_1484 -4.51397 0.67008 4.49659 -0.85545 0.18968 0.52543 1.43619 -2.01777 -0.02437 -0.15939 -3.56372 0.4977 0 0 0 -0.35573 0 0.12644 0.05057 2.57357 0 -0.01048 0 -1.2888 0.22729 0.49613 -1.50001
SER_1485 -3.47283 0.38205 3.43855 -0.02592 0 0.02247 1.36821 -1.5465 -0.01764 -0.14774 -0.07488 -0.15331 0 0 0 0 0 0.33273 8e-05 0.53098 0 -0.12233 0.60099 -0.77834 -0.37316 0.58499 0.5484
LYS_1486 -2.41506 0.6119 3.25308 -0.5683 0.20363 0.36745 1.21999 -1.41349 -0.03168 -0.13683 -0.07688 0.26042 0 0 0 0 0 -0.01755 0.22532 2.35895 0 -0.05606 0 -1.5107 -0.60975 0.89575 2.56021
ILE_1487 -5.99353 1.19225 3.34051 -0.42836 0.23549 0.05894 1.39899 -2.14908 -0.01974 -0.12675 -0.98751 0.086 0 0 -0.45187 0 0 0.50526 0.02196 0.91851 0 1.48625 0 0.73287 5.23177 1.13766 6.18965
ALA_1488 -5.18195 0.95446 2.8821 -0.02511 0.00129 0 2.64922 -2.28676 -0.00319 -0.01009 -2.53889 -0.39242 0 0 0 0 0 -0.03657 0 0 0 0.04636 0 1.8394 6.34826 0.91339 5.15948
ARG_1489 -8.23157 0.72539 7.25395 -0.88264 0.24309 0.41087 3.83572 -3.45846 -0.01105 -0.08983 -4.0922 0.42899 0 0 0 -1.05747 0 0.04758 0.02487 2.5007 0 -0.13038 0 -1.2888 0.72395 0.86093 -2.18638
THR_1490 -7.11411 1.34407 3.11594 -0.2348 0.26562 0.09582 2.02101 -2.30887 -0.01105 -0.08983 -1.48818 -1.03783 0 0 -0.87873 0 0 0.07032 0.04565 1.64667 0 -0.23776 2.41925 -1.0874 -0.1513 0.89028 -2.72525
PHE_1491 -9.59313 1.42192 2.67776 -0.6406 0.06037 0.39493 2.96785 -2.78766 -0.00721 -0.02419 -1.59623 0.2111 0 0 0 0 0 0.0396 0.26965 0 1.79294 -0.46964 0 1.0402 0.06433 0.68457 -3.49344
THR_1492 -5.43879 0.3401 3.08951 -0.16805 0.08728 0.06033 0.82092 -2.03199 -0.04522 -0.21503 -0.73416 -0.31316 0 0 0 0 0 0.01503 0.00075 0.17658 0 -0.1815 2.35192 -1.0874 0.1878 0.40224 -2.68284
VAL_1493 -5.53172 0.18231 1.81045 -0.31628 0.31371 0.07266 1.83243 -1.75371 -0.00721 -0.02419 -2.02939 -0.7302 0 0 0 0 0 0.02375 0.10847 1.72409 0 -0.34252 0 1.9342 0.06926 0.74015 -1.92373
ARG_1494 -4.95749 0.59984 3.54001 -0.64041 0.13324 0.45252 1.10389 -1.81025 -0.03637 -0.20911 -0.093 0.31003 0 0 0 0 0 0.01356 0.22962 2.44661 0 -0.07236 0 -1.2888 -0.0102 0.82071 0.53205
GLU_1495 -2.88031 0.06376 3.45308 -0.20142 0.03039 0.29542 0.38838 -1.49417 -0 -0 -0.68779 -0.33294 0 0 0 0 0 0.03058 0.01892 0 3.81194 -0.06082 0 -2.7348 -0.16991 0.42934 -0.04035
LYS_1496 -3.81461 0.25047 3.54287 -0.762 0.16747 0.6128 1.27358 -1.55734 -0.0125 -0.03223 -1.26091 -0.0054 0 0 -0.77314 0 0 0.02323 0.2197 2.54682 0 -0.01915 0 -1.5107 0.22015 0.39879 -0.49209
ASP_1497 -2.75282 0.37947 4.47328 -0.1093 0.01469 0.30628 1.92582 -1.81906 -0.00628 -0.10753 -4.57682 -0.31933 0 0 0 -0.78095 0 0.01609 0.02555 0 2.21056 0.05317 0 -2.3716 0.13966 0.29495 -3.00414
GLN_1498 -3.20177 0.67078 2.95349 -0.3847 0.06141 0.22818 0.49426 -1.50375 -0 -0 0.95857 -0.52173 0 0 0 0 0 0.30072 0.02697 0 3.28988 0.05052 0 -0.18838 -0.04331 1.0171 4.20824
ALA_1499 -2.34864 0.68786 0.79296 -0.02664 0.00371 0 2e-05 -0.76521 -0 -0 0.67316 -0.37651 0 0 0 0 0 0.01663 0 0 0 0.33173 0 1.8394 0.15918 1.10877 2.09642
ILE_1500 -5.71232 0.80535 2.85958 -0.58215 0.33797 0.10966 1.26012 -1.95545 -0 -0 -0.05622 0.21249 0 0 0 0 0 -0.04933 0.18853 1.05803 0 -0.69187 0 0.73287 -0.16237 0.50253 -1.14258
GLN_1501 -3.43172 0.26263 2.32027 -0.73407 0.27931 1.06791 0.32109 -1.27629 -0.0001 -0.00056 -0.66036 -2.19628 0 0 0 0 0 -0.04081 0.05105 0 3.10586 -0.11381 0 -0.18838 -0.38836 0.55797 -1.06464
ASN_1502 -4.81646 0.95639 3.2729 -0.18976 0.01637 0.30997 1.10593 -1.92165 -0.0001 -0.00056 -0.01183 -0.55275 0 0 0 0 0 -0.06225 0.00273 0 2.48583 0.01209 0 -0.93687 -0.33795 1.24101 0.57304
PRO_1503 -3.66448 0.70137 2.9812 -0.14137 0.00152 0.10489 1.96116 -1.56198 -1e-05 -0.00014 -2.26212 0.15418 0 0 0 0 0 0.25004 0.23542 0.19368 0 -1.0699 0 -2.4119 -0.52055 1.79187 -3.25712
ILE_1504 -7.36781 0.89531 3.58144 -0.68337 0.53742 0.13436 2.5189 -2.36244 -0.01657 -0.08136 -1.39889 0.3869 0 0 0 0 0 -0.06353 0.05074 3.63867 0 0.39378 0 0.73287 -0.46673 1.597 2.02669
THR_1505 -4.82791 0.60202 3.79398 -0.19948 0.1525 0.07571 1.93523 -2.17316 -0.00419 -0.03991 -1.35347 -0.60505 0 0 0 0 0 -0.02677 0.00251 0.09531 0 0.03294 2.26922 -1.0874 -0.03719 1.01097 -0.38415
ALA_1506 -3.97199 0.28509 3.32483 -0.02147 0 0 2.08246 -2.01806 -3e-05 -0.00107 -1.29481 -0.33269 0 0 0 0 0 -0.04378 0 0 0 -0.10683 0 1.8394 -0.1167 0.33454 -0.04112
VAL_1507 -6.99015 0.48184 4.29489 -0.309 0.23785 0.07142 2.09581 -2.74129 -0.0107 -0.06174 -1.07897 -0.10634 0 0 0 0 0 -0.06296 0.00686 0.05044 0 -0.31448 0 1.9342 -0.16356 0.29139 -2.37448
ILE_1508 -9.54138 1.08475 3.40782 -0.48491 0.34072 0.08707 2.88025 -2.87626 -0.0219 -0.08084 -2.58036 0.23066 0 0 0 0 0 -0.00524 0.02881 0.56085 0 -0.50478 0 0.73287 0.03771 0.86232 -5.84185
GLY_1509 -3.35278 0.38691 3.50537 -4e-05 0 0 1.83338 -1.9603 -0.01708 -0.08301 -1.9063 -0.41916 0 0 -0.92114 0 0 -0.08221 0 0 0 0.41923 0 0.83697 0.18046 0.98384 -0.59586
TYR_1510 -3.71086 0.47339 3.01431 -0.97199 0.04735 0.4174 1.29339 -1.47218 -0 -0 -0.4911 -0.28969 0 0 0 0 0 -0.02793 0.02791 0 1.89739 -0.26778 0.00094 1.2797 0.32658 0.89671 2.44355
LYS_1511 -3.44929 0.49042 2.8636 -0.41289 0.0752 0.20419 0.51487 -1.31476 -0.05441 -0.19661 0.23358 0.04705 0 0 0 0 0 0.79138 0.03569 1.63474 0 0.12574 0 -1.5107 1.61231 1.39122 3.08134
TYR_1512 -5.82094 0.93153 4.18037 -0.90237 0.037 0.38223 2.06635 -2.08787 -0.02206 -0.08436 -0.70101 -0.203 0 0 0 0 0 0.67759 0.02372 0 2.85264 -0.29219 0.00085 1.2797 1.77553 3.1622 7.25592
ALA_1513 -4.77672 0.90555 1.87292 -0.02706 0.00031 0 1.49048 -1.72591 -0.00026 -0.00792 0.66729 -0.16893 0 0 0 0 0 -0.02401 0 0 0 -0.06584 0 1.8394 -0.08173 3.07909 2.97665
SER_1514 -4.93519 0.41624 4.73546 -0.03578 0 0.07979 2.53646 -2.27277 -0.05444 -0.19768 -1.04424 -0.63494 0 0 0 0 0 0.03728 0.00219 0.1744 0 -0.45496 0.6 -0.77834 -0.72422 1.21037 -1.34036
THR_1515 -5.66592 1.20638 3.88229 -0.21363 0.26799 0.08245 2.12944 -2.449 -0.00026 -0.00792 -1.04147 -0.27179 0 0 0 0 0 9.39211 0.00031 0.1693 0 0.01077 2.31747 -1.0874 0.01888 11.9963 20.7363
VAL_1516 -3.78469 0.8258 3.02324 -0.30125 0.21097 0.06669 0.66668 -1.6757 -0.0107 -0.06174 0.48376 0.24789 0 0 0 0 0 0.08536 0.00102 0.02658 0 -0.34709 0 1.9342 0.30928 11.8546 13.5549
ASP_1517 -4.09749 0.09825 5.34793 -0.10182 0.00103 0.31287 1.37638 -2.40997 -0.01856 -0.15856 -1.66229 -0.08555 0 0 -0.4493 0 0 0.25364 0.00069 0 2.05615 0.28243 0 -2.3716 0.43191 0.56197 -0.63189
GLU_1518 -6.55365 0.3961 6.5151 -0.45907 0.30321 1.45328 2.70125 -3.12909 -0.04221 -0.31726 -2.40325 -2.87913 0 0 -0.4493 0 0 -0.03853 0.03019 0 3.90994 -0.19345 0 -2.7348 0.24467 0.61281 -3.03318
ILE_1519 -8.17161 0.82006 3.26928 -0.6339 0.50752 0.14762 2.51241 -2.62282 -0.02365 -0.1587 -2.54684 -0.03422 0 0 0 0 0 -0.01893 0.00074 3.29029 0 -0.40364 0 0.73287 -0.18665 0.74544 -2.7747
SER_1520 -4.8687 0.57212 5.82222 -0.02275 0 0.02208 2.39064 -2.81654 -0.02447 -0.12042 -1.6421 -0.28773 0 0 0 0 0 -0.01653 0.02815 0.49008 0 0.3154 0.60017 -0.77834 0.01231 0.82502 0.5006
ASP_1521 -4.20474 0.18784 5.73042 -0.10439 0.00699 0.31405 2.32927 -2.63613 -0 -0 -2.53743 -0.46786 0 0 0 0 0 0.01439 0.02837 0 1.69156 0.15925 0 -2.3716 -0.0093 0.64351 -1.2258
VAL_1522 -5.70434 0.42238 4.09935 -0.30263 0.17511 0.06589 2.37157 -2.51665 -0 -0 -2.02309 -0.02386 0 0 0 0 0 -0.0621 0.00599 0.02888 0 -0.38376 0 1.9342 0.00224 0.27766 -1.63316
LEU_1523 -9.23719 1.41763 4.25367 -0.50539 0.32063 0.11913 2.78067 -2.91146 -0 -0 -2.82147 0.25559 0 0 0 0 0 -0.04649 0.01205 0.32483 0 -0.28896 0 0.18072 -0.10926 0.32371 -5.93161
ASP_1524 -4.5503 0.26041 6.21685 -0.10294 0.00433 0.30778 2.16989 -2.75248 -0 -0 -2.61072 -0.2923 0 0 0 0 0 -0.03977 0.00594 0 1.80437 0.22705 0 -2.3716 -0.22069 0.46034 -1.48382
SER_1525 -3.60991 0.14328 4.15422 -0.03131 0 0.02144 2.02284 -1.96894 -0.02447 -0.12042 -1.86731 0.00178 0 0 0 0 0 -0.05056 0.00391 0.52105 0 0.28657 1.75799 -0.77834 -0.11595 0.47376 0.81961
SER_1526 -5.14324 0.68074 3.56711 -0.02871 0.01343 0.02768 1.52165 -2.04601 -0.00241 -0.04644 -0.81896 -0.08169 0 0 0 0 0 -0.05831 0.01629 0.60818 0 -0.09937 0.60476 -0.77834 -0.24345 0.52527 -1.78183
PHE_1527 -6.57886 0.65087 3.14762 -0.71302 0.06675 0.48475 2.34778 -2.25098 -0.00147 -0.00881 -1.62658 -0.09171 0 0 0 0 0 -0.03065 0.38918 0 1.88094 0.1157 0 1.0402 -0.16511 0.70237 -0.64102
PHE_1528 -7.81273 1.42901 3.39755 -0.64307 0.03434 0.27172 2.52236 -2.38652 -0.01599 -0.0921 -2.33529 0.0246 0 0 0 0 0 -0.02845 0.45574 0 2.64272 -0.00186 0 1.0402 5.75492 1.71731 5.97445
PRO_1529 -5.05487 1.11852 3.63785 -0.07651 0 0.04675 1.19072 -1.51533 -0 -0 -1.60007 0.64748 0 0 0 0 0 -0.17545 0.00881 0.44211 0 -0.4114 0 -2.4119 5.53446 1.74425 3.12541
ASP_1530 -3.0432 0.17732 3.9759 -0.10929 0.00183 0.32694 1.50955 -1.89509 -0 -0 -1.50133 -0.61138 0 0 0 0 0 0.09188 0.03389 0 2.37172 -0.12713 0 -2.3716 -0.25773 0.51827 -0.90947
SER_1531 -3.46704 0.10293 4.38101 -0.02268 0 0.02095 2.08813 -2.13782 -0.00147 -0.00881 -0.90353 -0.28307 0 0 0 0 0 -0.03793 0.00187 0.45946 0 0.33072 0.60048 -0.77834 0.06955 0.14186 0.55628
LEU_1532 -8.05982 0.67373 3.15994 -0.45059 0.12936 0.09445 2.38026 -2.48818 -0 -0 -2.20072 0.21983 0 0 0 0 0 0.05478 0.07883 0.472 0 -0.24954 0 0.18072 0.02093 0.31135 -5.67265
SER_1533 -4.99252 0.41605 6.05158 -0.02676 0 0.06199 2.90961 -2.88037 -0.0211 -0.13357 -2.78139 -0.61182 0 0 0 -0.67412 0 -0.02326 0.00256 0.68275 0 0.33663 0.63506 -0.77834 0.0471 0.44523 -1.33467
ALA_1534 -4.31435 0.24395 4.7077 -0.02171 0 0 2.49436 -2.58 -0 -0 -2.15434 -0.35699 0 0 0 0 0 0.0303 0 0 0 -0.30135 0 1.8394 -0.04703 0.38063 -0.07941
ASP_1535 -5.1888 0.35075 6.8456 -0.11087 0.01942 0.34256 3.35419 -3.01692 -0 -0 -3.97525 -0.23163 0 0 0 -0.71129 0 0.02346 0.07875 0 1.78299 0.21748 0 -2.3716 -0.29158 0.34729 -2.53546
LEU_1536 -7.43807 0.61739 4.47777 -0.48932 0.20612 0.12 2.91655 -2.80535 -0 -0 -2.62839 0.21438 0 0 0 0 0 -0.04508 0.0265 0.29922 0 -0.29504 0 0.18072 -0.26963 0.34038 -4.57185
GLN_1537 -5.06612 0.20302 5.82608 -0.269 0.0184 0.21413 2.74027 -2.77459 -0 -0 -3.22382 -0.41046 0 0 0 -0.67412 0 0.00656 0.02851 0 3.22794 -0.0205 0 -0.18838 -0.25979 0.28508 -0.33679
VAL_1538 -3.88835 0.20697 4.31903 -0.30454 0.19042 0.06825 2.07317 -2.17854 -0.00511 -0.04148 -1.6667 -0.09595 0 0 0 0 0 -0.05917 0.00045 0.0693 0 -0.38929 0 1.9342 -0.06917 0.1768 0.3403
MET_1539 -7.00213 0.51546 5.05815 -0.29557 0.04208 0.04141 2.45907 -2.60791 -0 -0 -2.63922 -0.03471 0 0 0 0 0 0.01174 0.27826 1.072 0 0.04187 0 0.60916 0.06351 0.27011 -2.11672
LYS_1540 -7.07694 0.83287 7.82217 -0.45013 0.09493 0.26471 2.83426 -3.40492 -0.0212 -0.093 -3.89417 -0.15039 0 0 0 0 0 -0.02733 0.09627 2.10229 0 0.04709 0 -1.5107 -0.05355 0.69189 -1.89584
GLU_1541 -4.45145 0.27204 5.83668 -0.3214 0.05459 0.358 2.8269 -2.51151 -0 -0 -3.11963 -0.58126 0 0 0 -0.84043 0 -0.00218 0.01579 0 3.1352 -0.08851 0 -2.7348 -0.2323 0.5924 -1.79187
GLY_1542 -3.32708 0.18277 4.42576 -5e-05 0 0 1.81073 -2.10343 -0 -0 -1.4432 -0.37809 0 0 0 0 0 -0.04034 0 0 0 0.03772 0 0.83697 0.58306 0.17118 0.756
VAL_1543 -5.89287 0.31797 4.89199 -0.32483 0.24388 0.07527 2.75117 -2.75077 -0.02329 -0.20764 -2.82429 -0.22869 0 0 0 0 0 -0.02731 0.01843 0.10341 0 -0.26175 0 1.9342 0.62752 0.32637 -1.25123
TYR_1544 -7.09608 0.59869 6.19158 -1.00235 0.09717 0.40589 2.78774 -3.36946 -0.01086 -0.08821 -3.19694 -0.27458 0 0 0 0 0 7e-05 0.0353 0 1.82766 -0.34068 0.0589 1.2797 -0.08284 0.56898 -1.61033
ARG_1545 -4.1003 0.24323 5.02523 -0.60917 0.08735 0.33786 2.16229 -2.15421 -0.021 -0.08904 -2.20703 0.21327 0 0 0 -0.84043 0 -0.01063 0.08553 2.46887 0 -0.15819 0 -1.2888 -0.20964 0.51402 -0.5508
GLU_1546 -3.30861 0.17587 3.70376 -0.2226 0.03781 0.32622 1.19792 -1.69725 -0.01502 -0.14703 -0.35163 -0.58603 0 0 0 0 0 -0.00769 0.01368 0 3.12631 -0.22208 0 -2.7348 -0.33698 0.44685 -0.60131
LEU_1547 -4.30806 0.35928 2.94939 -0.51857 0.21893 0.14827 1.62035 -1.58049 -0 -0 -0.71945 0.1509 0 0 0 0 0 0.05409 0.03788 0.29461 0 -0.09529 0 0.18072 -0.05121 0.78082 -0.47783
GLY_1548 -2.69313 0.19171 2.10712 -6e-05 0 0 0.98697 -1.28566 -0.01086 -0.08821 -1.61972 -0.41162 0 0 0 0 0 -0.18684 0 0 0 -1.44852 0 0.83697 -0.48727 0.67283 -3.43629
LEU_1549 -4.2963 0.41833 3.30859 -0.47616 0.20927 0.0956 0.99168 -1.77337 -0.00847 -0.06457 -0.43793 0.13251 0 0 0 0 0 0.01271 0.04551 0.59563 0 -0.3043 0 0.18072 -0.69723 0.26686 -1.80093
ASP_1550 -2.56649 0.15406 3.19323 -0.10223 0.00543 0.28322 0.27755 -1.32598 -0 -0 -1.96911 -0.146 0 0 0 0 0 0.03015 0.00944 0 1.91665 0.05103 0 -2.3716 -0.28174 0.2636 -2.57881
ILE_1551 -5.93977 0.80301 1.49698 -0.60235 0.59044 0.12132 0.87294 -1.32864 -0.0171 -0.13906 -0.14747 0.15178 0 0 0 0 0 -0.07377 0.2324 2.01158 0 -0.23358 0 0.73287 -0.26 0.49703 -1.23138
GLY_1552 -2.83789 0.3529 1.4884 -0.0003 0 0 0.68144 -0.98478 -0 -0 0.32192 -0.19274 0 0 0 0 0 -0.10797 0 0 0 -0.5197 0 0.83697 -0.12396 0.44177 -0.64394
LEU_1553 -6.10607 1.16924 3.43123 -0.55005 0.2647 0.17488 3.00917 -2.11471 -0.01403 -0.11173 -2.75087 0.18207 0 0 -0.8498 0 0 0.09822 0.03502 0.21665 0 -0.16536 0 0.18072 5.50153 2.09123 3.69202
PRO_1554 -5.07787 0.84967 4.13996 -0.0668 0 0.04172 1.58606 -1.74725 -0 -0 -1.52267 0.60675 0 0 0 0 0 -0.10793 0.03604 0.14665 0 -0.63647 0 -2.4119 5.80045 2.38973 4.02614
GLU_1555 -4.49969 0.29381 4.95297 -0.45764 0.25468 1.44981 1.8887 -2.23267 -0.02929 -0.15732 -1.5956 -2.96468 0 0 0 0 0 -0.01163 0.03032 0 3.96499 -0.22413 0 -2.7348 0.08667 0.56642 -1.41908
VAL_1556 -7.63832 1.03068 3.04989 -0.31356 0.16846 0.06887 2.64689 -2.46525 -0.02929 -0.15732 -1.76906 -0.18745 0 0 0 0 0 0.00473 0.12539 0.14011 0 -0.34877 0 1.9342 -0.23839 0.45702 -3.52117
LEU_1557 -9.16124 0.80608 4.51574 -0.51161 0.31784 0.11735 3.00073 -2.86951 -0 -0 -2.09127 0.27047 0 0 0 0 0 0.12677 0.59182 0.3355 0 -0.28706 0 0.18072 -0.19348 0.60124 -4.2499
LYS_1558 -4.16046 0.44196 5.03385 -0.29897 0.02382 0.1302 1.83812 -2.20092 -0.01403 -0.11173 -1.50549 -0.03233 0 0 0 0 0 0.16954 0.0601 1.74924 0 -0.00312 0 -1.5107 -0.36446 0.47732 -0.27808
ARG_1559 -5.47377 0.29535 5.56641 -0.46018 0.05782 0.23511 2.63336 -2.49754 -0 -0 -2.51743 0.3944 0 0 0 -0.71129 0 -0.05522 0.11078 2.05002 0 -0.12971 0 -1.2888 -0.43992 0.33379 -1.8968
ILE_1560 -8.23491 0.8635 2.72546 -0.5066 0.52476 0.10315 2.824 -2.36069 -0.00495 -0.01461 -1.9836 -0.01056 0 0 0 0 0 0.46498 0.01851 0.61213 0 -0.50423 0 0.73287 -0.1962 0.67474 -4.27226
ALA_1561 -5.13817 0.9527 3.49285 -0.01997 0 0 2.85048 -2.321 -0 -0 -3.11109 -0.31413 0 0 0 0 0 -0.01439 0 0 0 -0.27139 0 1.8394 0.6665 2.00132 0.61311
PRO_1562 -4.66079 1.15513 3.45662 -0.08155 0 0.0492 1.37263 -1.55014 -0.00476 -0.02237 -0.54565 0.60594 0 0 0 0 0 -0.16351 0.00025 0.4405 0 -0.53199 0 -2.4119 0.43697 1.78186 -0.67356
LEU_1563 -5.91975 0.9328 1.83736 -0.51363 0.25718 0.13144 1.87424 -1.75254 -0 -0 -0.80804 0.19778 0 0 0 0 0 -0.00704 0.04927 0.33243 0 -0.311 0 0.18072 -0.35671 0.51386 -3.36163
LEU_1564 -7.21211 0.65506 1.33607 -0.64825 0.39417 0.16638 1.82892 -1.76066 -0.00495 -0.01461 -0.51688 0.26734 0 0 0 0 0 -0.05611 0.07941 2.8269 0 -0.24851 0 0.18072 -0.15855 0.59507 -2.2906
TYR_1565 -7.56573 0.73091 2.79919 -0.60631 0.06543 0.31009 1.52131 -2.0317 -0.00419 -0.03991 -0.62767 -0.26943 0 0 0 0 0 -0.0583 0.13685 0 1.99424 -0.23663 0.02614 1.2797 -0.2836 0.62584 -2.23378
LYS_1566 -2.93822 0.60965 2.63395 -0.44569 0.09527 0.23923 1.05897 -1.19104 -0.00476 -0.02237 0.4399 -0.13924 0 0 0 0 0 0.11951 0.00392 1.77349 0 -0.02912 0 -1.5107 -0.26788 0.9409 1.36578
ALA_1567 -1.03386 0.39479 0.33841 -0.02273 0 0 0.00057 -0.27653 -0 -0 0.565 -0.45391 0 0 0 0 0 0.0129 0 0 0 -0.55516 0 1.8394 0.02402 1.00623 1.83914
GLY_1568 -0.80501 0.07498 0.71736 -0.00075 0 0 0.03465 -0.34543 -0 -0 -0.31422 -0.23797 0 0 0 0 0 -0.13173 0 0 0 -1.54055 0 0.83697 0.36057 0.44462 -0.90653
ARG_1569 -2.12083 0.0602 2.73369 -0.76471 0.15354 0.51415 0.52014 -1.12928 -0.00841 -0.13614 -1.31024 0.04098 0 0 0 0 0 0.00112 0.02428 1.82397 0 -0.0343 0 -1.2888 0.53879 0.16962 -0.2122
SER_1570 -2.92003 0.18799 2.67336 -0.0286 0 0.06537 0.86022 -1.16092 -0 -0 -1.00843 -0.47868 0 0 0 0 0 -0.02578 0.0038 0.17825 0 -0.42602 0.60041 -0.77834 -0.12149 0.13166 -2.24722
ARG_1571 -4.9801 0.28665 4.8996 -0.80908 0.13559 0.58183 2.69837 -2.3987 -0.01191 -0.14663 -3.68458 0.32378 0 0 0 -0.80505 0 -0.01572 0.18471 2.70856 0 -0.10129 0 -1.2888 -0.34714 0.33504 -2.43488
VAL_1572 -6.0647 0.53517 1.68459 -0.2706 0.15298 0.05398 1.06857 -1.7635 -0.00199 -0.03435 -0.80614 -0.09445 0 0 0 0 0 -0.05453 0.004 0.19253 0 -0.58284 0 1.9342 -0.24994 0.37764 -3.91937
VAL_1573 -6.54732 0.43319 2.86528 -0.31794 0.26155 0.07036 2.44262 -2.32343 -0.00789 -0.02311 -3.08578 -0.56958 0 0 0 0 0 -0.00101 0.00205 0.30838 0 -0.36335 0 1.9342 -0.41698 0.2667 -5.07205
ILE_1574 -7.04277 1.11804 1.93554 -0.47122 0.32167 0.09749 1.36732 -1.97668 -0.0107 -0.09665 -1.57467 -0.00518 0 0 0 0 0 0.10891 0.01446 0.29464 0 -0.63581 0 0.73287 -0.38438 0.75229 -5.45484
VAL_1575 -6.90168 0.76396 3.05858 -0.28259 0.1939 0.04885 2.68862 -2.41335 -0.00438 -0.01262 -2.69646 -0.41316 0 0 0 0 0 0.44684 0.10217 0.03847 0 -0.0694 0 1.9342 -0.10374 1.14524 -2.47655
GLU_1576 -5.10103 0.90825 5.41382 -0.29155 0.04381 0.47676 2.25273 -2.21306 -0.06951 -0.53019 -0.57002 -0.41007 0 0 0 0 0 -0.00503 0.41376 0 2.44119 0.47353 0 -2.7348 0.41037 1.73701 2.64596
GLY_1577 -2.57636 0.57398 1.629 -0.00018 0 0 0.27861 -0.94862 -0.02989 -0.2026 0.99786 -0.13591 0 0 0 0 0 6.9246 0 0 0 -0.75705 0 0.83697 0.48852 13.1426 20.2215
ASN_1578 -3.31943 0.89313 1.26738 -0.34651 0.05439 0.60271 0.37818 -1.14923 -1e-05 -3e-05 0.23883 0.19341 0 0 0 0 0 -0.0158 0.0086 0 1.34317 -0.17057 0 -0.93687 0.29707 12.7424 12.0808
VAL_1579 -5.73779 0.88043 0.70137 -0.27229 0.19083 0.05657 0.95965 -1.36486 -0 -0 0.17843 -0.30393 0 0 0 0 0 -0.02824 0.02 0.2847 0 -0.75524 0 1.9342 -0.04896 0.97591 -2.32923
GLU_1580 -4.38496 0.85472 4.64655 -0.46236 0.06512 0.71321 2.53665 -2.03768 -0.01576 -0.09464 -0.62022 -1.21967 0 0 -1.10192 0 0 -0.01623 0.19352 0 5.28809 0.00455 0 -2.7348 -0.1915 0.4805 1.90315
GLY_1581 -1.75944 0.17644 2.03101 -4e-05 0 0 0.8252 -0.99873 -0 -0 -1.42675 -0.40458 0 0 -1.10192 0 0 -0.14464 0 0 0 0.35769 0 0.83697 0.11479 0.41844 -1.07557
THR_1582 -3.46814 0.41253 3.68833 -0.11136 0.06344 0.07266 1.70868 -1.63445 -0 -0 0.41808 -0.642 0 0 0 0 0 0.08751 8e-05 0.04569 0 -0.45016 2.27017 -1.0874 -0.1521 0.29232 1.51389
ALA_1583 -4.81015 0.82403 3.16572 -0.02953 0.03409 0 1.67908 -2.08948 -0.02 -0.10066 -0.37292 -0.44695 0 0 0 0 0 0.09539 0 0 0 0.44947 0 1.8394 0.01738 0.80457 1.03943
GLU_1584 -5.35314 0.52894 4.77427 -0.22227 0.04112 0.33255 1.3047 -2.3686 -0 -0 -0.69514 -0.4933 0 0 -0.53004 0 0 0.54699 0.0103 0 3.0191 -0.07063 0 -2.7348 0.45375 2.18009 0.7239
SER_1585 -2.87217 0.31253 2.98616 -0.02866 0.00614 0.04215 0.83709 -1.37101 -0.01069 -0.06286 0.08482 -0.96666 0 0 0 0 0 0.00905 0.00217 0.48683 0 -0.01662 0.62068 -0.77834 0.16107 3.34746 2.78912
ILE_1586 -7.49248 1.42948 4.46555 -0.59535 0.37141 0.21618 2.86534 -2.6397 -9e-05 -0.00033 -0.30368 -0.37931 0 0 0 0 0 -0.05953 0.08816 0.29337 0 0.24379 0 0.73287 0.32716 3.36895 2.9318
CYS:disulfide_1587 -7.97174 1.9728 5.73314 -0.04611 0.01443 0.02487 2.42093 -3.15029 -0.01148 -0.10008 -1.86401 -0.38057 0 0 0 0 -0.34194 0.0144 1.11875 0.55074 0 0.20571 0 3.6196 0.21271 2.05478 4.07665
SER_1588 -3.72803 0.43885 3.55194 -0.02836 0 0.04637 1.31071 -1.81433 -0 -0 -0.19055 -0.99257 0 0 0 0 0 -0.09762 0.00044 0.15028 0 -0.33788 0.60106 -0.77834 -0.37604 0.36903 -1.87504
TYR_1589 -9.27842 1.4176 6.35056 -0.60556 0.20549 0.3146 3.39533 -3.45119 -0.01014 -0.04482 -2.43807 -0.26529 0 0 0 0 0 0.13321 0.09595 0 3.30741 0.04922 0.01907 1.2797 -0.43553 0.99749 1.03662
TRP_1590 -12.2209 2.02901 6.38424 -0.72234 0.33433 0.27959 3.56586 -4.02687 -0.01309 -0.09332 -4.45957 -0.4336 0 0 0 0 0 0.12295 4.46929 0 3.06286 -0.19586 0 1.6906 -0.25526 2.19316 1.71108
LEU_1591 -8.29422 1.52461 3.84546 -0.54333 0.2146 0.17831 2.06386 -2.52925 -0.01148 -0.10008 -0.43009 0.09432 0 0 0 0 0 0.00199 0.27314 0.37358 0 0.01497 0 0.18072 0.23992 1.84809 -1.05484
ARG_1592 -13.1788 2.40802 11.5176 -0.49408 0.16861 0.32412 4.3098 -5.55656 -0.00664 -0.02956 -0.96839 -0.14318 0 0 -0.47728 0 0 -0.05997 0.22872 2.00071 0 -0.1797 0 -1.2888 0.79705 2.97476 2.34639
SER_1593 -6.35193 1.54012 7.15973 -0.0287 0.05941 0.0336 2.19747 -3.24042 -0.0743 -0.41724 -1.01719 0.4867 0 0 0 0 0 0.40114 0.00384 1.18539 0 -0.3472 0.70325 -0.77834 1.15242 4.51262 7.18037
MET_1594 -6.66521 1.55628 5.5545 -0.40005 0.08722 0.04701 2.10849 -2.56293 -0.02918 -0.13189 -0.43296 -0.23555 0 0 0 0 0 0.01346 0.07511 1.64987 0 -0.09393 0 0.60916 0.7143 3.22509 5.08877
SER_1595 -3.5579 0.21221 3.45213 -0.02964 0.0595 0.03101 0.77775 -1.61759 -0.02094 -0.10306 -0.55275 0.32392 0 0 0 0 0 0.79516 0.00998 0.14407 0 1.02679 0.60026 -0.77834 1.03896 2.74178 4.55329
LEU_1596 -2.47417 0.20469 2.09303 -0.56341 0.35661 0.19532 0.63916 -1.12671 -0 -0 -0.03148 0.04671 0 0 0 0 0 0.01401 0.05065 0.32898 0 0.56883 0 0.18072 1.14623 3.21456 4.84372
VAL_1597 -6.38387 1.4292 3.5641 -0.34385 0.27815 0.0816 1.77886 -2.70358 -0.00348 -0.01955 -1.60811 0.21049 0 0 0 0 0 0.22654 0.51247 1.19477 0 0.48398 0 1.9342 0.19336 2.36757 3.19286
LYS_1598 -3.05519 0.58308 2.06962 -0.31444 0.02995 0.16023 0.80541 -1.1398 -0 -0 -0.51919 -0.00202 0 0 0 0 0 0.53312 7e-05 2.25406 0 0.07382 0 -1.5107 -0.07751 1.36218 1.25267
THR_1599 -7.21425 1.3153 4.13968 -0.1847 0.07979 0.06393 2.46061 -2.78171 -0.02759 -0.26448 -3.3234 -0.56341 0 0 -0.59504 0 0 -0.10838 0.0915 0.04468 0 0.04756 4.01525 -1.0874 -0.02993 1.74952 -2.17248
ILE_1600 -8.33844 0.50391 2.91841 -0.60979 0.38867 0.11856 2.34065 -2.57811 -0.0001 -0.00025 -0.73448 0.26476 0 0 0 0 0 0.1829 0.1334 1.03071 0 -0.77484 0 0.73287 -0.13228 1.43799 -3.11543
LYS_1601 -5.24607 0.85407 2.5564 -0.36931 0.04643 0.17677 1.24893 -1.68288 -0.02461 -0.11268 -0.19799 0.08226 0 0 0 0 0 -0.04059 0.02385 1.85241 0 0.07124 0 -1.5107 -0.28666 0.54275 -2.01637
VAL_1602 -7.01535 0.62505 2.58975 -0.29905 0.14463 0.06042 1.84226 -1.86143 -0.0001 -0.00025 -0.87787 -0.39441 0 0 -0.47728 0 0 0.01508 0.03172 0.21992 0 -0.38915 0 1.9342 -0.29744 0.47686 -3.67243
ARG_1603 -6.35198 0.60663 6.37208 -1.03439 0.43261 0.97479 2.79832 -2.8186 -0.04046 -0.22851 -2.94653 0.03117 0 0 -0.29363 0 0 0.27989 0.25515 2.62415 0 -0.06665 0 -1.2888 -0.00707 1.07035 0.36853
PRO_1604 -4.07277 0.46935 1.64795 -0.11995 0.00072 0.08764 0.59825 -0.8514 -0 -0 -0.6625 0.25077 0 0 0 0 0 -0.04496 0.02221 0.18697 0 -1.13037 0 -2.4119 -0.16457 1.0934 -5.10116
LYS_1605 -6.6525 0.88807 5.65755 -0.29971 0.01857 0.13199 3.01549 -2.41908 -0 -0 -2.84501 0.15082 0 0 0 0 0 -0.04265 0.22112 2.15557 0 0.00508 0 -1.5107 -0.67948 0.68254 -1.52233
LYS_1606 -5.38023 0.39697 6.23053 -0.43314 0.05747 0.24408 2.79991 -2.57713 -0 -0 -3.39983 0.49842 0 0 0 -0.47774 0 0.00295 0.0796 2.12725 0 -0.05716 0 -1.5107 -0.61928 0.68989 -1.32813
GLU_1607 -6.03476 0.41732 7.55183 -0.45859 0.22299 1.43166 2.62837 -3.13508 -0.03024 -0.21815 -3.67031 -3.01522 0 0 0 -0.47774 0 -0.0558 0.04534 0 3.94177 -0.35582 0 -2.7348 -0.67933 0.36342 -4.26313
VAL_1608 -4.94097 0.3942 3.75388 -0.29924 0.17195 0.06636 2.41823 -2.26117 -0.017 -0.112 -1.53733 -0.15125 0 0 0 0 0 -0.02594 0.00031 0.11856 0 -0.41143 0 1.9342 -0.33666 0.22563 -1.00966
LEU_1609 -4.79428 0.1249 4.36003 -0.48316 0.22066 0.11061 2.22537 -2.33514 -0 -0 -1.7906 0.21542 0 0 0 0 0 0.04992 0.03993 0.31203 0 -0.28453 0 0.18072 -0.1531 0.24565 -1.75558
ARG_1610 -6.99817 0.50493 6.73006 -0.76303 0.14208 0.50288 2.89558 -3.07856 -0.01324 -0.10615 -2.62584 0.40848 0 0 0 0 0 0.00129 0.05194 2.23418 0 -0.01821 0 -1.2888 -0.06815 0.22543 -1.2633
ALA_1611 -4.35171 0.14718 4.6156 -0.02209 0 0 2.80737 -2.55554 -0.00076 -0.00203 -2.5729 -0.35581 0 0 0 0 0 -0.04311 0 0 0 -0.28094 0 1.8394 -0.12801 0.26524 -0.63811
VAL_1612 -7.57059 0.90568 3.17485 -0.32227 0.30128 0.07491 2.6489 -2.8048 -0 -0 -0.84405 -0.33787 0 0 0 0 0 -0.02648 0.01864 0.15474 0 -0.31629 0 1.9342 -0.29359 0.50309 -2.79967
SER_1613 -4.64257 0.29404 3.76535 -0.03132 0 0.07142 1.38795 -2.01415 -0.00036 -0.00736 -0.82352 -0.4205 0 0 0 0 0 0.12101 0.00878 1.12461 0 0.28378 0.60671 -0.77834 -0.12433 0.53126 -0.64754
LEU_1614 -4.71751 0.25971 3.40268 -0.67118 0.20941 0.25557 1.33784 -1.81279 -0 -0 -0.79381 0.07484 0 0 0 0 0 -0.05137 0.0177 1.15128 0 -0.29684 0 0.18072 -0.22242 0.50757 -1.16863
TYR_1615 -7.78389 1.15354 4.6646 -0.63404 0.09009 0.33631 3.09206 -2.99569 -0.01243 -0.11313 -1.60606 -0.4168 0 0 0 0 0 -0.08008 0.3165 0 1.88475 0.29003 0.10047 1.2797 0.04808 0.81249 0.4265
SER_1616 -3.24892 0.22462 2.52522 -0.02904 2e-05 0.04695 1.05709 -1.27186 -0.0059 -0.0602 0.07198 -1.00441 0 0 0 0 0 -0.08541 0.00099 0.16712 0 -0.18924 0.60947 -0.77834 -0.14937 0.65601 -1.46322
THR_1617 -3.5924 0.49962 3.6415 -0.12701 0.07208 0.09014 1.99151 -1.89468 -0.0199 -0.18234 -1.12772 -0.82108 0 0 0 0 0 0.13245 0.00091 0.05294 0 -0.33471 2.29608 -1.0874 -0.25722 0.38372 -0.28352
LYS_1618 -4.72514 0.61252 4.36673 -0.46155 0.1328 0.27572 1.8455 -2.08406 -0 -0 -1.18454 -0.11575 0 0 0 0 0 0.08017 0.03839 1.0316 0 -0.10194 0 -1.5107 1.15638 0.71033 0.06647
GLU_1619 -2.41196 0.18292 3.09587 -0.45146 0.18432 1.39714 0.90498 -1.36505 -0.01294 -0.09885 0.053 -2.99845 0 0 0 0 0 -0.11817 0.01082 0 3.71192 -0.30981 0 -2.7348 0.77495 0.67164 0.48608
ASN_1620 -2.17323 0.29933 2.39902 -0.20754 0.03942 0.33862 0.74853 -1.19643 -0.02635 -0.21884 -1.0688 -0.60155 0 0 0 0 0 0.01494 0.00484 0 2.12459 -0.55338 0 -0.93687 -0.4866 0.30913 -1.19116
ILE_1621 -6.75524 1.15213 2.10437 -0.59607 0.53329 0.17007 1.53351 -2.02469 -0.00135 -0.00418 -0.35882 -0.24444 0 0 0 0 0 0.18512 0.21805 0.46669 0 0.00828 0 0.73287 -0.2909 0.88491 -2.28639
GLY_1622 -3.24124 0.28512 2.59287 -0.00124 0 0 1.0923 -1.50674 -0 -0 -0.64582 -0.31432 0 0 0 0 0 -0.1261 0 0 0 -1.18861 0 0.83697 0.82412 0.80631 -0.58637
LEU_1623 -5.39071 0.45845 3.283 -0.4553 0.1463 0.10177 2.08414 -2.09188 -0 -0 -1.73375 0.1771 0 0 0 0 0 -0.04828 0.04524 0.32948 0 -0.30012 0 0.18072 0.75817 0.27228 -2.18339
GLN_1624 -3.65537 0.17631 3.82431 -0.59732 0.23716 1.00247 1.40544 -1.96345 -0.02958 -0.24176 -1.27993 -2.35265 0 0 0 0 0 -0.06695 0.16091 0 4.26038 -0.25574 0 -0.18838 -0.35579 0.30088 0.38093
ASP_1625 -3.1391 0.16693 4.16843 -0.10819 0.00718 0.32836 1.13183 -1.97878 -0.03884 -0.23096 -0.30472 -0.2291 0 0 0 0 0 0.12481 0.00012 0 1.86701 0.03422 0 -2.3716 -0.28487 0.26084 -0.59643
ASP_1626 -3.87928 0.47977 4.56623 -0.10685 0.00925 0.32686 1.83654 -2.24835 -0 -0 -1.03931 -0.27252 0 0 0 0 0 -0.02251 0.05927 0 1.80058 0.13287 0 -2.3716 -0.18502 0.3631 -0.55099
VAL_1627 -5.7022 0.62643 5.24252 -0.32007 0.25246 0.07466 2.91849 -2.86088 -0 -0 -1.90052 -0.21374 0 0 0 0 0 0.08531 0.03205 0.20893 0 -0.22046 0 1.9342 -0.21056 0.48237 0.42897
ALA_1628 -4.01574 0.23297 3.58807 -0.0231 0 0 1.73486 -2.04023 -0.0125 -0.03223 -1.07945 -0.34786 0 0 0 0 0 -0.09867 0 0 0 -0.26879 0 1.8394 -0.06664 0.66136 0.07145
ALA_1629 -3.54394 0.3719 2.02906 -0.02968 0.02335 0 0.91574 -1.44291 -0.02169 -0.10234 -0.78954 -0.47616 0 0 0 0 0 0.04497 0 0 0 0.32163 0 1.8394 0.44586 0.48659 0.07225
THR_1630 -7.76551 1.54071 6.31544 -0.15384 0.25239 0.09561 3.49675 -3.62068 -0 -0 -3.61507 -0.7088 0 0 -0.53004 0 0 0.4275 0.05005 0.07237 0 -0.12187 2.37156 -1.0874 0.80488 1.51933 -0.6566
ARG_1631 -11.7376 1.90926 10.2107 -0.75437 0.51044 0.55084 3.83224 -4.76069 -0.01069 -0.06286 -0.80392 -0.09095 0 0 0 0 0 0.32314 0.15529 3.84171 0 -0.20672 0 -1.2888 0.53677 2.34805 4.50186
LEU_1632 -6.98774 0.71516 1.95371 -0.55393 0.31884 0.16859 1.60585 -1.9079 -0.02 -0.10066 -0.106 0.11072 0 0 0 0 0 0.04038 0.26837 0.37778 0 -0.0046 0 0.18072 0.44354 1.4167 -2.08049
CYS:disulfide_1633 -6.98655 1.56914 4.01887 -0.05566 0.31765 0.03062 1.83278 -2.45068 -0.02236 -0.09755 -0.96893 -0.33641 0 0 0 0 -0.34194 0.0397 1.14909 1.16216 0 -0.33288 0 3.6196 0.99586 2.04371 5.18623
ILE_1634 -9.34057 1.72695 2.53552 -0.5951 0.74456 0.18146 1.18946 -2.58375 -0 -0 -0.25524 -0.3254 0 0 0 0 0 0.95038 0.29971 0.46119 0 -0.03464 0 0.73287 0.5446 2.56409 -1.20392
GLU_1635 -8.86236 1.07662 8.57945 -0.405 0.10844 0.75322 3.6376 -3.6105 -0.02843 -0.14088 -2.79298 -0.91485 0 0 0 -0.49665 0 0.11803 0.32326 0 3.59479 -0.11003 0 -2.7348 0.08414 2.40908 0.58815
VAL_1636 -7.17444 0.94926 4.47953 -0.30626 0.29945 0.07152 2.46991 -2.87888 -0.00846 -0.027 -0.18706 -0.3998 0 0 0 0 0 0.05929 0.06412 0.25414 0 -0.51153 0 1.9342 0.28652 2.06489 1.4394
TRP_1637 -12.6782 2.57825 7.30093 -1.15412 0.20679 0.48478 4.67697 -4.28259 -0.00106 -0.00411 -2.77612 -0.05497 0 0 0 0 0 0.78322 0.23589 0 2.43224 -0.02538 0 1.6906 1.59166 3.93547 4.94023
ARG_1638 -10.332 1.85123 9.87258 -0.96254 0.3926 0.65774 3.67038 -4.33887 -0.00817 -0.04772 -1.82169 0.5341 0 0 0 0 0 0.15988 0.23054 2.86016 0 -0.09322 0 -1.2888 1.32181 5.0757 7.73372
TRP_1639 -11.9044 2.78467 6.27985 -0.71538 0.09238 0.20249 3.28632 -3.84133 -0.00017 -0.0006 -1.99458 -0.51766 0 0 -0.59504 -0.49665 0 -0.0458 0.02075 0 3.35662 -0.06529 0 1.6906 -0.43036 3.75758 0.86403
CYS_1640 -8.01275 2.11719 6.97518 -0.05134 0 0.01689 2.79063 -3.70837 -0.00628 -0.14189 -1.82871 -0.80941 0 0 0 0 0 0.06369 0.06059 0.25341 0 -0.11668 0 3.6196 0.50241 2.93326 4.65741
LYS_1641 -7.26548 0.99773 7.98444 -0.42969 0.09024 0.21751 2.73809 -3.48113 -0.05184 -0.1896 -3.19385 0.57811 0 0 0 -0.34043 0 -0.10427 0.04316 1.92947 0 0.00307 0 -1.5107 0.4669 1.57943 0.06115
ALA_1642 -3.34319 0.28021 2.43705 -0.02248 0 0 0.83761 -1.48433 -0.06238 -0.24826 0.07352 -0.23643 0 0 0 0 0 0.04869 0 0 0 0.14227 0 1.8394 -0.11295 0.46279 0.61151
ASN_1643 -2.47508 0.06901 2.45524 -0.30217 0.0626 0.56085 0.62432 -1.13212 -0.02778 -0.26837 -0.11964 -0.85791 0 0 0 0 0 -0.0134 0.00131 0 1.91144 -0.68637 0 -0.93687 0.42292 0.29125 -0.42078
ASP_1644 -3.33367 0.24511 4.38385 -0.23695 0.07493 0.77311 1.6771 -1.96388 -0.03607 -0.26352 -1.74417 -1.17244 0 0 -0.59308 0 0 0.05734 0.08178 0 1.99205 -0.84894 0 -2.3716 0.14418 0.42097 -2.71388
GLN_1645 -4.46408 0.55779 3.81733 -0.30618 0.03908 0.25903 1.53252 -1.98404 -0.0378 -0.28344 -0.12163 -0.59005 0 0 0 0 0 -0.0698 0.09242 0 3.17267 -0.16364 0 -0.18838 -0.40265 0.41718 1.27632
ASN_1646 -5.23435 0.3154 5.88337 -0.18886 0.01789 0.3226 2.95417 -2.8242 -0.00043 -0.00659 -3.22154 -1.00677 0 0 -0.59308 -0.86439 0 -0.02288 0.20819 0 1.86917 -0.97999 0 -0.93687 -0.72215 0.50323 -4.52808
VAL_1647 -5.52921 0.6418 3.10388 -0.32157 0.26924 0.07418 1.72187 -2.22102 -0.01356 -0.10317 -0.79475 -0.19541 0 0 0 0 0 -0.05618 6e-05 0.17985 0 -0.14483 0 1.9342 -0.56439 0.38787 -1.63112
ASN_1648 -3.38849 0.16459 3.81986 -0.18317 0.03726 0.27862 1.34391 -1.9141 -0 -0 -1.01707 -0.31924 0 0 0 0 0 -0.06705 0.0019 0 1.45305 0.15275 0 -0.93687 -0.14874 0.2852 -0.43758
ASP_1649 -3.93508 0.29294 4.69151 -0.10533 0.00488 0.31657 2.05374 -2.30114 -0.00033 -0.00545 -1.40444 -0.19518 0 0 0 0 0 -0.0075 0.00154 0 1.94866 -0.09862 0 -2.3716 -0.15265 0.3331 -0.93438
TRP_1650 -11.1278 1.05811 5.07578 -0.72685 0.10807 0.36825 3.1494 -3.65126 -0.00043 -0.00659 -1.04199 -0.38434 0 0 0 0 0 -0.04095 0.03042 0 3.02424 -0.09099 0 1.6906 -0.2252 0.44791 -2.34367
LEU_1651 -7.12677 0.81648 3.5436 -0.5269 0.2708 0.11986 2.45357 -2.58312 -0 -0 -1.90327 0.11466 0 0 0 0 0 -0.01814 0.19667 3.046 0 -0.21526 0 0.18072 -0.11887 0.62667 -1.12329
ASN_1652 -4.76056 0.33503 4.81964 -0.17914 0.03591 0.26522 2.59312 -2.52854 -0.00033 -0.00545 -1.88695 -0.32445 0 0 0 0 0 -0.06536 0 0 1.41914 0.26759 0 -0.93687 -0.0135 0.46423 -0.50128
ALA_1653 -5.43412 0.79594 3.67083 -0.02513 0.00025 0 2.11485 -2.61177 -0.0228 -0.15419 -1.96627 -0.38311 0 0 0 0 0 0.09452 0 0 0 -0.12448 0 1.8394 -0.34879 0.39632 -2.15854
LEU_1654 -7.77994 1.23461 2.56607 -0.5307 0.17459 0.14215 1.94026 -2.24104 -0 -0 -1.3306 0.20138 0 0 0 0 0 -0.05354 0.28737 0.19523 0 -0.08372 0 0.18072 -0.4964 0.67957 -4.91401
TYR_1655 -4.71202 0.45175 2.595 -0.70253 0.06831 0.44136 1.46222 -1.73789 -8e-05 -0.0019 -1.11706 -0.16454 0 0 0 0 0 -0.05527 0.22681 0 2.02364 -0.24735 0.00196 1.2797 -0.27405 0.68144 0.21949
PHE_1656 -5.67859 0.59348 4.14957 -0.51342 0.29248 0.21874 2.31461 -2.49835 -0.0228 -0.15419 -0.74167 -0.09234 0 0 0 0 0 0.02978 0.00025 0 3.74769 -0.17821 0 1.0402 -0.29693 0.47319 2.68348
GLU_1657 -1.81487 0.1184 2.15038 -0.55629 0.23416 1.51689 0.4827 -0.86543 -8e-05 -0.0019 -0.40225 -3.09272 0 0 0 0 0 -0.09328 0.01421 0 3.26714 -0.22751 0 -2.7348 -0.41962 0.35561 -2.06925
LYS_1658 -2.11984 0.36953 2.18132 -0.32992 0.05008 0.18904 0.36602 -0.85832 -0 -0 0.14688 -0.18083 0 0 0 0 0 -0.03015 0.00308 1.77435 0 -0.11358 0 -1.5107 -0.51734 0.48398 -0.09639
GLN_1659 -5.00999 0.2765 5.08213 -0.42573 0.06418 0.32494 2.67118 -2.34106 -0.00365 -0.0185 -1.90297 -0.74528 0 0 0 -1.28474 0 0.13387 0.01762 0 2.83765 0.19124 0 -0.18838 0.0178 0.57363 0.27046
THR_1660 -4.17231 0.4252 4.33655 -0.19294 0.0712 0.06801 2.8444 -2.17354 -0 -0 -3.86156 -0.91104 0 0 -1.18005 0 0 0.10721 0.04118 0.97501 0 -0.79374 2.33288 -1.0874 0.38421 0.64409 -2.14266
LEU_1661 -7.26305 1.28655 2.25549 -0.66072 0.35773 0.22134 2.16201 -2.11036 -0 -0 -1.61381 -0.04597 0 0 -0.11321 0 0 0.0462 0.06342 1.31994 0 -0.30228 0 0.18072 -0.08898 1.08902 -3.21597
MET_1662 -5.4442 0.48717 3.57102 -0.79483 0.27873 0.22937 1.39322 -2.07752 -0 -0 -0.66209 -0.1305 0 0 0 0 0 -0.01756 0.24298 0.86345 0 -0.03256 0 0.60916 -0.35491 0.97141 -0.86766
ASP_1663 -5.73292 0.50616 7.34365 -0.10228 0.00126 0.30559 3.53955 -3.30047 -0 -0 -4.04715 -0.491 0 0 -1.06684 0 0 0.39458 0.00172 0 2.31313 -0.21755 0 -2.3716 -0.30216 0.59833 -2.62801
TRP_1664 -12.8697 1.64467 4.94088 -1.36685 0.18737 0.53781 3.1614 -3.85837 -0.00365 -0.0185 -1.6742 -0.31419 0 0 0 0 0 -0.02076 0.02575 0 1.68517 -0.28353 0 1.6906 -0.12533 0.67473 -5.98673
VAL_1665 -8.85992 0.99723 4.14675 -0.31554 0.23645 0.07055 2.84705 -3.02169 -0 -0 -2.54224 -0.0432 0 0 0 0 0 -0.04219 0.00617 0.05084 0 -0.27835 0 1.9342 -0.03749 0.62044 -4.23093
GLU_1666 -5.96699 0.38318 7.2394 -0.63376 0.15156 1.16645 3.09668 -3.09484 -0.01223 -0.1214 -3.35647 -0.65011 0 0 0 -0.7867 0 -0.02796 0.00854 0 3.54803 -0.24724 0 -2.7348 -0.30338 0.46819 -1.87385
ARG_1667 -6.7707 0.33148 7.3599 -0.78598 0.07856 0.5202 2.76497 -3.39251 -0 -0 -2.3038 0.33364 0 0 0 -1.28474 0 0.01829 0.10268 1.45192 0 -0.14016 0 -1.2888 -0.49715 0.54278 -2.95943
PHE_1668 -9.34234 1.12431 4.54765 -0.60834 0.1611 0.27543 3.00005 -3.1576 -0 -0 -2.93141 0.03901 0 0 0 0 0 0.10194 0.21484 0 3.31485 -0.05015 0 1.0402 -0.20566 0.8034 -1.6727
ARG_1669 -8.05549 0.66108 6.62872 -0.42374 0.03982 0.20338 3.00691 -3.24041 -0.01516 -0.16097 -2.60942 0.3615 0 0 0 0 0 0.01322 0.02609 2.07319 0 -0.17148 0 -1.2888 -0.23997 0.61637 -2.57517
ARG_1670 -4.27444 0.34308 5.14771 -0.45549 0.04798 0.24425 1.9449 -2.08538 -0 -0 -2.37456 0.31778 0 0 0 -0.7867 0 -0.093 0.07211 2.12505 0 -0.10362 0 -1.2888 -0.50188 0.35565 -1.36539
LYS_1671 -3.02545 0.26393 3.33645 -0.32685 0.04836 0.18683 1.57582 -1.53372 -0.03474 -0.12724 -1.02171 -0.23961 0 0 0 0 0 -0.06075 0.00678 1.78687 0 -0.02584 0 -1.5107 -0.44972 0.26759 -0.88368
GLY_1672 -1.83748 0.10421 2.24646 -6e-05 0 0 1.11642 -1.19198 -0 -0 -1.0942 -0.35455 0 0 0 0 0 -0.17676 0 0 0 -1.52817 0 0.83697 -0.38272 0.35063 -1.91125
VAL_1673 -5.78905 0.55294 2.80831 -0.29452 0.21502 0.06762 1.51314 -1.9548 -0.03474 -0.12724 -1.0669 -0.20142 0 0 0 0 0 -0.06115 0.00903 0.04815 0 -0.25441 0 1.9342 -0.26626 0.48512 -2.41697
VAL_1674 -4.92341 1.04169 2.78853 -0.33796 0.39949 0.0738 1.7095 -1.87766 -0.01844 -0.13859 -1.43471 -0.12725 0 0 0 0 0 -0.06511 0.01574 1.51484 0 0.28249 0 1.9342 0.06326 1.04255 1.94295
PRO_1675 -4.65287 0.50632 2.03603 -0.07521 0 0.04592 1.25453 -1.10296 -0.00293 -0.03957 -0.3023 0.57846 0 0 -0.80052 0 0 -0.23338 0.03805 0.35544 0 -0.75209 0 -2.4119 0.23835 1.15592 -4.16472
VAL_1676 -5.76642 0.76649 1.97149 -0.30983 0.24743 0.05868 1.28859 -1.50152 -0 -0 -0.09699 0.16149 0 0 0 0 0 -0.06699 0 0.32671 0 0.40643 0 1.9342 0.08439 0.41314 -0.0827
ASP_1677 -6.85982 0.95484 8.06498 -0.18001 0.01246 0.5491 4.113 -3.43223 -0.02744 -0.16358 -5.79055 -0.90032 0 0 -0.9095 0 0 -0.04432 0.00664 0 2.94012 -0.02517 0 -2.3716 -0.21643 0.84655 -3.43328
PRO_1678 -4.07303 0.56959 3.83164 -0.07055 0 0.04436 1.59181 -1.5485 -0 -0 -1.40362 0.58465 0 0 0 0 0 -0.2136 0.08528 0.19933 0 -0.77289 0 -2.4119 -0.01389 1.19887 -2.40246
GLU_1679 -5.4317 0.41915 5.44903 -0.43436 0.09147 0.90005 2.37829 -2.51875 -0.02167 -0.1405 -2.80669 -0.45531 0 0 -0.9095 0 0 0.20143 0.03083 0 3.22095 -0.29547 0 -2.7348 0.0519 0.66156 -2.34407
ILE_1680 -8.776 0.67099 3.46953 -0.4774 0.23899 0.09845 2.57696 -2.68665 -0 -0 -1.32047 -0.14363 0 0 0 0 0 -0.06031 0.14596 0.73793 0 -0.44072 0 0.73287 -0.16819 0.63787 -4.76383
GLN_1681 -6.38355 0.37366 6.04116 -0.65027 0.10179 0.674 3.03682 -3.08718 -0 -0 -2.90403 -0.35171 0 0 -0.80052 0 0 -0.00368 0.01514 0 2.94387 -0.07677 0 -0.18838 -0.11384 0.68688 -0.68662
CYS_1682 -5.39497 0.48419 5.08209 -0.11573 0.00659 0.07118 2.5586 -2.49261 -0.00024 -0.002 -2.78386 -0.64284 0 0 0 0 0 -0.01292 0.02088 0.71999 0 0.26593 0 3.6196 0.26226 0.43981 2.08592
ILE_1683 -8.77879 1.13772 2.79451 -0.51752 0.32016 0.10462 2.23558 -2.5853 -0 -0 -1.40534 0.07102 0 0 0 0 0 -0.00704 0.1721 0.54537 0 -0.41673 0 0.73287 0.37377 0.9953 -4.22769
ALA_1684 -5.38379 0.20661 3.27178 -0.02063 0 0 2.48074 -2.50701 -0 -0 -1.80349 -0.35683 0 0 0 0 0 -0.04872 0 0 0 -0.25084 0 1.8394 -0.1944 0.95816 -1.80902
LEU_1685 -8.32741 0.85781 4.7829 -0.51685 0.23755 0.12294 3.09116 -3.21455 -0 -0 -2.43509 0.00412 0 0 0 0 0 0.17987 0.01954 3.24372 0 -0.31054 0 0.18072 -0.35479 0.55436 -1.88455
LEU_1686 -6.35444 0.7747 4.73833 -0.47718 0.17944 0.11093 2.81063 -2.64875 -0 -0 -2.55462 0.19969 0 0 0 0 0 0.09542 0.11513 0.37777 0 -0.26015 0 0.18072 -0.30027 0.64664 -2.36602
LEU_1687 -6.85484 0.741 4.47085 -0.69939 0.32009 0.29481 2.63925 -2.71042 -0 -0 -2.06408 0.07635 0 0 0 0 0 -0.02243 0.01931 0.96088 0 -0.25772 0 0.18072 -0.26591 0.53719 -2.63434
TYR_1688 -9.65222 0.58789 5.02701 -0.58502 0.27335 0.29832 3.37438 -3.39145 -0 -0 -2.14854 -0.3757 0 0 0 0 0 0.0311 0.2679 0 3.06836 0.0997 0.00039 1.2797 -0.24467 0.59516 -1.49433
ASP_1689 -4.88481 0.45871 6.39571 -0.19856 0.00174 0.64915 3.27365 -3.01523 -0 -0 -4.89481 -0.13144 0 0 0 -0.71812 0 0.02338 0.1552 0 3.20887 0.2372 0 -2.3716 -0.20154 0.53422 -1.4783
VAL_1690 -4.14677 0.38005 3.17129 -0.31576 0.22041 0.07292 1.929 -1.87082 -0 -0 -0.81515 -0.1259 0 0 0 0 0 -0.05462 0.05623 0.21887 0 -0.09863 0 1.9342 -0.17378 0.37038 0.75191
LEU_1691 -5.69348 0.39297 2.58796 -0.52027 0.2129 0.15091 1.27003 -1.79223 -0 -0 -1.31241 0.14577 0 0 0 0 0 -0.05269 0.04855 0.08574 0 -0.08878 0 0.18072 -0.32531 0.31219 -4.39744
GLY_1692 -2.46604 0.27919 2.93255 -5e-05 0 0 1.61142 -1.4821 -0.00495 -0.0543 -2.30825 -0.38429 0 0 0 0 0 -0.1151 0 0 0 -1.34507 0 0.83697 -0.65927 0.46237 -2.6969
TYR_1693 -7.11497 0.59358 3.88586 -0.60519 0.30795 0.331 2.46588 -2.40205 -0 -0 -2.14491 -0.46794 0 0 0 0 0 0.04197 0.0907 0 3.9439 0.19095 0.00658 1.2797 -0.18143 0.57948 0.80106
LYS_1694 -4.45144 0.43507 5.68927 -0.48178 0.12527 0.28452 3.07835 -2.51537 -0 -0 -4.724 0.0844 0 0 0 -0.71812 0 -0.02265 0.0539 2.19237 0 -0.06454 0 -1.5107 0.05248 0.50841 -1.98455
SER_1695 -3.81154 0.24304 3.7613 -0.02698 0 0.042 1.47697 -1.94619 -0.01942 -0.19928 -1.27212 -1.11347 0 0 0 0 0 -0.02868 0.00027 0.37913 0 0.16953 0.61413 -0.77834 -0.41819 0.26245 -2.66541
VAL_1696 -6.5807 0.69555 4.08472 -0.30157 0.17257 0.06628 2.23851 -2.55356 -0 -0 -1.22341 -0.07398 0 0 0 0 0 -0.06672 0.00447 0.06539 0 -0.38348 0 1.9342 -0.21081 0.16011 -1.97244
LEU_1697 -7.8992 0.6458 4.87831 -0.50832 0.27773 0.11788 2.912 -3.0116 -0 -0 -2.21725 0.26592 0 0 0 0 0 -0.00768 0.07705 0.31401 0 -0.28348 0 0.18072 -0.16489 0.30278 -4.12023
GLN_1698 -4.84297 0.27415 5.41948 -0.26875 0.06312 0.21932 2.35992 -2.68364 -0.01447 -0.14498 -2.01367 -0.49567 0 0 0 0 0 0.046 0.15384 0 2.70972 0.00075 0 -0.18838 -0.23304 0.28988 0.65058
MET_1699 -6.5866 0.47804 6.10534 -0.34181 0.07107 0.1042 2.71041 -2.94017 -0 -0 -3.02089 -0.04406 0 0 0 0 0 -0.00534 0.04972 1.75856 0 0.02516 0 0.60916 -0.08212 0.1926 -0.91675
GLN_1700 -8.21 0.60369 6.9532 -0.27815 0.07196 0.24052 3.32842 -3.57379 -0 -0 -2.87808 -0.4773 0 0 0 0 0 -0.01343 0.26772 0 2.65548 -0.08771 0 -0.18838 -0.13075 0.25587 -1.46072
ALA_1701 -3.67847 0.12488 3.73524 -0.02221 0 0 1.92922 -2.15972 -0 -0 -1.37414 -0.365 0 0 0 0 0 -0.00872 0 0 0 -0.34986 0 1.8394 -0.38045 0.31184 -0.39797
ASN_1702 -5.93075 0.38197 4.95175 -0.18365 0.03796 0.27124 2.65574 -2.80861 -0 -0 -1.90639 -0.25129 0 0 0 0 0 -0.04013 0.01418 0 1.71671 0.28176 0 -0.93687 -0.02569 0.35955 -1.41251
ARG_1703 -5.46258 0.40187 5.64656 -0.44427 0.0516 0.22173 2.47124 -2.53399 -0 -0 -2.151 0.34183 0 0 0 0 0 -0.05127 0.10183 2.05492 0 -0.15649 0 -1.2888 -0.01645 0.35713 -0.45612
ARG_1704 -6.39704 0.47877 6.54724 -0.6988 0.12262 0.47911 3.30434 -3.14718 -0 -0 -3.50074 0.54551 0 0 0 0 0 -0.04831 0.03876 1.55109 0 -0.0835 0 -1.2888 -0.48705 0.32963 -2.25431
ALA_1705 -3.07114 0.52177 2.33591 -0.02637 0.00095 0 1.55684 -1.59476 -0 -0 -1.00988 -0.44113 0 0 0 0 0 0.1429 0 0 0 -0.04052 0 1.8394 -0.51943 0.28449 -0.02097
TYR_1706 -8.07962 0.99125 3.84325 -0.56498 0.07783 0.29172 3.02736 -2.67087 -0.00464 -0.08513 -2.37226 -0.2759 0 0 0 0 0 -0.02608 0 0 2.20752 -0.26609 0.03969 1.2797 -0.54535 0.93136 -2.20124
SER_1707 -5.51816 0.59295 5.31986 -0.03125 0.00527 0.04554 2.66055 -2.6787 -0.01633 -0.06026 -1.44203 -0.47151 0 0 -0.81237 0 0 0.07383 0.31976 0.70436 0 0.01612 1.75666 -0.77834 0.98491 1.27389 1.94476
GLY_1708 -2.48937 0.11079 3.35124 -0.00034 0 0 1.68618 -1.62337 -0 -0 -1.25629 -0.17528 0 0 -0.81237 0 0 0.05386 0 0 0 -1.49542 0 0.83697 1.26939 0.58286 0.03884
LYS_1709 -4.24479 0.29819 3.11248 -0.41387 0.06407 0.23609 0.6569 -1.4444 -0.00876 -0.02299 -0.05488 -0.15328 0 0 0 0 0 -0.00135 0.06166 2.11005 0 0.01178 0 -1.5107 -0.15702 0.26079 -1.20002
GLN_1710 -3.68652 0.30728 5.2994 -0.35878 0.03191 0.26193 2.42408 -2.30831 -0.02151 -0.15252 -2.6907 -0.50501 0 0 0 -1.51188 0 0.27055 0.00983 0 3.50458 0.19677 0 -0.18838 0.03238 0.56713 1.4822
TYR_1711 -4.83141 0.66827 2.58439 -0.60204 0.11577 0.2814 0.75204 -1.60113 -0.00262 -0.00863 0.19464 -0.25317 0 0 0 0 0 0.14395 0.47284 0 2.98397 0.23668 0.00228 1.2797 0.7075 0.96743 4.09186
ASP_1712 -4.22272 0.46974 5.52412 -0.11156 0.00676 0.33168 2.8854 -2.4768 -0.00082 -0.00342 -2.46033 -0.29554 0 0 0 -0.79192 0 -0.0417 0.01888 0 3.57836 -0.4062 0 -2.3716 0.44806 0.98339 1.06379
ALA_1713 -3.31505 0.29041 0.64887 -0.02583 0.00046 0 0.77953 -1.07955 -0.0018 -0.00521 -0.25028 -0.28168 0 0 0 0 0 -0.02839 0 0 0 0.10541 0 1.8394 -0.36195 0.69012 -0.99555
TYR_1714 -5.35766 0.35697 3.9426 -0.63024 0.04949 0.35923 2.0341 -2.26545 -0.00518 -0.09225 -0.76179 -0.22808 0 0 0 0 0 0.08684 0.00196 0 2.14619 -0.17619 0.0897 1.2797 -0.34958 0.34515 0.82551
CYS_1715 -4.9384 0.53405 2.06242 -0.08741 0.00566 0.0467 1.34405 -1.47248 -0 -0 -1.746 -0.3992 0 0 0 0 0 -0.05662 0.05837 0.57954 0 0.15516 0 3.6196 -0.21218 0.4721 -0.03463
VAL_1716 -6.79673 0.83623 2.20381 -0.26204 0.15366 0.05252 1.74216 -2.15193 -0 -0 -0.10672 -0.29329 0 0 0 0 0 -0.04355 0.02085 0.30218 0 -0.79462 0 1.9342 -0.408 0.49732 -3.11397
GLN_1717 -3.80596 0.16121 3.88663 -0.70859 0.09179 0.49878 1.45031 -1.84447 -0.00322 -0.05181 -1.94229 -0.1757 0 0 -0.84717 0 0 -0.04618 0.02534 0 2.75751 0.12418 0 -0.18838 -0.40186 0.43414 -0.58575
THR_1718 -4.1489 0.29096 2.96675 -0.1117 0.08458 0.07117 1.77061 -1.58426 -0 -0 -1.96731 -0.63687 0 0 -0.84717 -0.61098 0 0.15803 0.00219 0.05917 0 -0.49954 2.26316 -1.0874 -0.4018 0.55842 -3.67089
TYR_1719 -6.28996 0.3427 4.19021 -1.04967 0.11622 0.62846 2.31024 -2.41156 -0.01654 -0.15272 -1.89902 -0.2561 0 0 0 0 0 -0.001 0.01497 0 1.90733 -0.39197 0.00377 1.2797 -0.35851 0.52631 -1.50715
ASN_1720 -3.5321 0.34403 2.81874 -0.26174 0.05456 0.43991 0.66676 -1.53753 -0 -0 -0.04495 -0.89772 0 0 0 0 0 -0.03896 0.12893 0 2.00631 -0.44396 0 -0.93687 0.02037 0.56366 -0.65056
GLU_1721 -5.89663 0.60593 6.67635 -0.2725 0.04637 0.32609 3.83276 -2.85121 -0 -0 -4.49849 -0.25643 0 0 0 -0.52036 0 0.15986 0.19101 0 3.28974 0.00528 0 -2.7348 0.06213 0.56663 -1.26829
GLU_1722 -1.69181 0.12355 2.23109 -0.4491 0.18436 1.39362 0.54958 -0.99741 -0.02054 -0.13342 -0.2147 -3.04945 0 0 0 0 0 -0.14721 0.01308 0 3.59562 -0.26577 0 -2.7348 -0.29772 0.44014 -1.47089
THR_1723 -3.4442 0.49415 3.12835 -0.19566 0.08856 0.0721 1.21899 -1.2945 -0.02054 -0.13342 -0.93779 -0.51953 0 0 0 -0.52036 0 0.06536 0.00043 0.07517 0 0.05359 2.37816 -1.0874 -0.10483 0.64812 -0.03525
LYS_1724 -2.92311 1.13799 2.42673 -0.2949 0.03004 0.15448 1.01925 -1.09214 -0 -0 -0.39919 -0.1883 0 0 0 0 0 12.1796 0.04938 1.26767 0 0.07936 0 -1.5107 1.5315 10.8103 24.2779
LEU_1725 -6.86463 1.54681 4.77065 -0.66643 0.45634 0.3168 2.64616 -2.49192 -0.00579 -0.0171 -1.97179 -0.04347 0 0 0 0 0 -0.02886 0.09432 1.03341 0 0.03809 0 0.18072 2.00081 11.4328 12.4269
TYR_1726 -5.78511 0.36813 2.93261 -0.82044 0.06142 0.12164 1.06503 -1.83429 -0 -0 -0.9532 -0.43614 0 0 0 -0.61098 0 -0.04164 0.01289 0 2.48078 -0.04423 0.00051 1.2797 0.50512 1.18616 -0.51203
GLU_1727 -5.64095 0.31077 5.30643 -0.4553 0.03741 0.68529 3.04072 -2.50643 -0.00579 -0.0171 -3.39966 -1.36235 0 0 -1.08707 0 0 0.04362 0.04862 0 4.36422 0.03414 0 -2.7348 0.01529 0.34052 -2.98243
GLY_1728 -2.78467 0.3657 2.51216 -0.00035 0 0 1.43593 -1.31118 -0.01654 -0.15272 -0.89929 -0.18898 0 0 -1.08707 0 0 -0.09274 0 0 0 -0.36692 0 0.83697 0.07476 0.28396 -1.391
ASP_1729 -4.72781 0.68878 5.37752 -0.2333 0.05582 0.7677 2.14774 -2.36643 -0.02088 -0.07824 -3.32084 -1.02646 0 0 0 -0.1493 0 -0.04001 0 0 1.78496 -0.91181 0 -2.3716 0.4799 0.22576 -3.71849
LEU_1730 -5.49666 0.57925 1.33292 -0.59775 0.18266 0.16884 0.8605 -1.5954 -0.0021 -0.00712 -0.13816 0.23126 0 0 0 0 0 -0.0166 0.05111 0.76046 0 -0.20689 0 0.18072 0.5601 0.31118 -2.84167
ARG_1731 -8.08928 0.67107 5.20038 -0.41562 0.04178 0.2187 3.33738 -2.78412 -0.01494 -0.05121 -2.72021 -0.03108 0 0 -1.64238 0 0 -0.01689 0.22893 2.34907 0 0.01629 0 -1.2888 0.48973 0.55568 -3.94552
VAL_1732 -5.3327 0.49122 2.37048 -0.29514 0.15607 0.05645 1.93516 -1.89812 -0.0021 -0.00712 -2.43784 -0.41903 0 0 0 0 0 0.00393 0.00893 0.04553 0 -0.29614 0 1.9342 0.35626 0.60681 -2.72316
THR_1733 -3.10237 0.21902 1.86924 -0.21388 0.12458 0.07999 1.20496 -1.10146 -0.00521 -0.02629 -0.76472 -0.85522 0 0 0 0 0 -0.00319 0.00878 1.62585 0 -0.64494 2.39894 -1.0874 -0.18352 0.32525 -0.13158
PHE_1734 -6.74107 0.78985 2.86466 -0.88062 0.09193 0.42259 2.18739 -2.06411 -0 -0 -2.02651 -0.38502 0 0 0 0 0 0.00677 0.08109 0 1.6748 -0.44849 0 1.0402 -0.06894 0.42427 -3.03121
ASN_1735 -3.9964 0.28377 2.48637 -0.34195 0.04982 0.61932 1.0633 -1.52299 -0 -0 -0.14909 -0.61034 0 0 0 0 0 0.06866 0.01518 0 1.58237 -0.07444 0 -0.93687 0.04328 0.39496 -1.02505
PHE_1736 -3.82329 0.33828 1.64032 -0.59788 0.04485 0.33689 1.0161 -1.0617 -0.02275 -0.0848 -0.5877 0.14879 0 0 0 0 0 -0.01684 0.01666 0 2.17162 -0.20952 0 1.0402 0.11559 0.38063 0.84545
GLY_1737 -3.19454 0.21594 3.73243 -0.00161 0 0 1.74574 -1.86258 -0.02275 -0.0848 -0.51916 -0.36814 0 0 0 0 0 -0.10665 0 0 0 -1.32916 0 0.83697 0.35308 0.31348 -0.29177
LEU_1738 -1.39493 0.09148 1.74375 -0.48921 0.21115 0.12057 0.80021 -0.82773 -0 -0 0.3888 0.24005 0 0 0 0 0 -0.05322 0.00986 0.27057 0 -0.29818 0 0.18072 0.02188 0.14848 1.16426
ASP_1739 -3.78147 0.3088 3.31383 -0.24864 0.09052 0.84206 0.95481 -1.62931 -0 -0 -1.70161 -3.50215 0 0 0 0 0 0.0263 0.28782 0 2.53488 -0.42002 0 -2.3716 -0.50521 0.28536 -5.51563
CYS_1740 -5.54231 0.3159 5.53165 -0.06006 0.02026 0.02399 2.60997 -2.57066 -0 -0 -2.93038 -0.86668 0 0 0 0 0 0.09231 0.02108 0.77091 0 -0.27335 0 3.6196 0.4783 0.36413 1.60467
ALA_1741 -2.59047 0.17921 2.6477 -0.02328 0 0 1.11505 -1.33976 -0.04116 -0.29064 -1.16284 -0.24827 0 0 -0.45352 0 0 0.01354 0 0 0 0.09193 0 1.8394 0.82775 0.26921 0.83385
ARG_1742 -9.31394 1.19666 7.56291 -0.94326 0.28771 0.68131 3.53079 -3.56583 -0.01595 -0.06908 -4.7161 -0.00676 0 0 -0.45352 -0.41835 0 -0.00413 0.04112 1.82094 0 -0.22311 0 -1.2888 -0.06142 0.73854 -5.22027
LEU_1743 -6.88379 0.72288 2.65103 -0.48277 0.18236 0.10343 2.40429 -2.07103 -0 -0 -2.20955 0.07605 0 0 0 0 0 0.08357 0.14789 0.76789 0 -0.16998 0 0.18072 -0.1609 0.98851 -3.6694
GLU_1744 -5.31837 0.60452 4.20401 -0.24202 0.03642 0.37677 2.37465 -2.24709 -0.02447 -0.09291 -2.57093 -0.47829 0 0 0 0 0 -0.05854 0.06883 0 3.36234 0.26632 0 -2.7348 0.17365 0.7131 -1.58681
ILE_1745 -8.61695 1.14448 2.23347 -0.59725 0.43106 0.10548 2.16149 -2.2115 -0.0098 -0.03627 -2.08691 0.29776 0 0 0 0 0 -0.04403 0.04472 1.00232 0 -0.77009 0 0.73287 0.01678 0.68228 -5.52009
PHE_1746 -9.11953 0.7774 5.04445 -0.86797 0.14375 0.14635 2.53016 -3.19542 -0.01968 -0.07714 -2.39033 -0.59936 0 0 -1.01152 0 0 0.53254 0.04315 0 2.8402 -0.22012 0 1.0402 -0.33686 0.6789 -4.06083
TRP_1747 -7.97401 0.89979 3.82466 -1.14078 0.02188 0.92364 2.19693 -2.6916 -0.0098 -0.03627 -1.74992 -0.38598 0 0 0 0 0 0.02229 0.03479 0 1.52836 -0.2516 0 1.6906 0.12731 0.76788 -2.20183
ASP_1748 -2.40771 0.34092 2.64909 -0.1312 0.04715 0.41649 0.55584 -1.15141 -0 -0 -0.38857 -1.06072 0 0 0 0 0 -0.04372 0.00717 0 2.51942 -0.58769 0 -2.3716 0.03163 0.60911 -0.96581
LYS_1749 -3.0833 0.42473 2.47565 -0.32403 0.05822 0.1976 0.64035 -1.18186 -0 -0 -0.41148 -0.35578 0 0 0 0 0 -0.04396 0.0116 1.47499 0 0.11924 0 -1.5107 -0.09081 0.49497 -1.10459
LYS_1750 -4.8744 0.34527 4.79748 -0.4499 0.09706 0.23576 2.63521 -2.29136 -0.00545 -0.01808 -1.91707 -0.05755 0 0 0 0 0 0.00661 0.0171 1.76661 0 0.00979 0 -1.5107 0.05043 0.48985 -0.67334
GLU_1751 -2.67802 0.16329 1.46687 -0.21004 0.03625 0.32306 0.20034 -0.84796 -0 -0 -0.49541 -0.51366 0 0 0 0 0 -0.01253 0.00677 0 3.17465 0.16687 0 -2.7348 -0.05928 0.28987 -1.72371
TYR_1752 -7.34736 0.61471 3.24115 -0.63502 0.12148 0.35698 2.47909 -2.37095 -0.01129 -0.03533 -2.21922 -0.14898 0 0 0 0 0 0.01922 0.03527 0 1.88145 -0.38291 0.00043 1.2797 -0.14965 0.24515 -3.02607
ILE_1753 -4.26724 0.34533 0.75329 -0.60914 0.38763 0.11538 0.40704 -1.15842 -0.00203 -0.00593 -0.28536 0.28431 0 0 0 0 0 -0.02235 0.0082 0.96338 0 -0.76928 0 0.73287 -0.4423 0.40027 -3.16434
LEU_1754 -5.18594 0.56099 1.99519 -0.50489 0.27295 0.1244 1.69782 -1.53106 -0.0225 -0.1454 -2.13241 0.02983 0 0 0 0 0 0.0566 0.0255 2.17938 0 -0.37132 0 0.18072 -0.30314 0.71402 -2.35927
GLU_1755 -2.9958 0.49256 2.37758 -0.3563 0.08238 0.49484 0.48976 -1.01148 -0.00203 -0.00593 -1.12486 -0.519 0 0 0 -0.41835 0 0.00212 0.01608 0 3.70465 -0.10505 0 -2.7348 0.00907 1.18363 -0.42092
THR_1756 -2.76349 0.11797 3.27123 -0.2217 0.14084 0.09844 1.09712 -1.52393 -0.0575 -0.32578 -1.43872 -0.74626 0 0 -0.82278 0 0 0.14455 0.17418 0.11877 0 0.14408 4.15991 -1.0874 0.21723 0.9559 1.65267
SER_1757 -2.99883 0.17163 3.06664 -0.02387 0 0.02094 1.10894 -1.44079 -0 -0 -2.19065 -0.10286 0 0 -0.82278 0 0 0.1035 0.00085 0.85389 0 -0.26767 0.60079 -0.77834 -0.12147 0.51973 -2.30036
ILE_1758 -3.98427 0.91097 2.88782 -0.57009 0.51821 0.1315 1.52857 -1.59302 -0 -0 -1.50974 -0.09522 0 0 0 0 0 -0.0531 0.01838 1.40659 0 0.18808 0 0.73287 -0.41044 1.44884 1.55596
THR_1759 -2.74353 0.51355 1.89836 -0.19258 0.09121 0.06703 0.39953 -1.08736 -0 -0 0.60255 -0.47419 0 0 0 0 0 0.30194 0.04141 0.03485 0 0.32578 2.31375 -1.0874 1.67005 3.31037 5.98531
GLN_1760 -6.64158 1.70453 5.08613 -0.33968 0.06274 0.19745 1.31867 -2.69368 -0.00912 -0.04341 -0.19176 -0.09676 0 0 0 0 0 -0.01353 0.00581 0 2.87672 0.01459 0 -0.18838 1.61839 2.58491 5.25207
ARG_1761 -3.71957 0.43405 3.55296 -1.71054 0.48225 1.84146 0.58069 -1.65779 -0 -0 -0.64962 -1.8265 0 0 0 0 0 0.19045 0.06486 2.70154 0 -0.23481 0 -1.2888 -0.03466 0.68818 -0.58584
HIS_D_1762 -4.98746 0.5202 4.46537 -0.3874 0.01802 0.48546 0.91748 -2.17527 -0.01925 -0.12631 -0.6854 -0.36736 0 0 0 0 0 0.0512 0.00027 0 1.84953 -0.50437 0 -0.45461 0.80325 0.46659 -0.13007
VAL_1763 -5.67012 0.71673 2.79581 -0.32374 0.48859 0.08327 1.30545 -1.93669 -0 -0 0.14229 -0.53153 0 0 0 0 0 0.03913 0.3417 0.1024 0 0.87091 0 1.9342 1.16715 0.80519 2.33075
LEU_1764 -4.83597 0.36179 3.30746 -0.49529 0.27925 0.11572 1.78975 -1.92702 -0 -0 -1.42212 0.17261 0 0 0 0 0 -0.05186 0.07413 0.52644 0 -0.25763 0 0.18072 0.63881 0.78222 -0.761
LYS_1765 -3.34507 0.30161 5.10868 -0.44806 0.05816 0.28862 2.43098 -2.12097 -0.01925 -0.12631 -2.81471 0.16209 0 0 0 0 0 -0.0136 0.01488 2.36466 0 0.04985 0 -1.5107 0.14046 0.26999 0.7913
LEU_1766 -5.29767 0.30406 4.15926 -0.68729 0.21392 0.26055 1.40463 -2.20613 -0.02037 -0.16386 -0.54993 0.07627 0 0 0 0 0 -0.04325 0.01188 1.01743 0 -0.26125 0 0.18072 -0.15085 0.17997 -1.57189
MET_1767 -9.79037 0.9569 6.87917 -0.7455 0.30159 0.34342 2.94623 -3.3551 -0.01616 -0.15383 -1.4415 -0.14812 0 0 0 0 0 0.07375 0.0113 2.55504 0 0.02303 0 0.60916 -0.16877 0.50179 -0.61796
MET_1768 -6.16514 0.27773 5.08325 -0.78922 0.31636 0.22672 2.55759 -2.52103 -0 -0 -2.70122 -0.04987 0 0 0 0 0 0.32394 0.23613 0.92333 0 -0.13474 0 0.60916 -0.15501 0.80076 -1.16126
GLU_1769 -5.54089 0.42348 7.78647 -0.20868 0.02448 0.28522 3.65739 -3.32573 -0.02027 -0.16178 -4.80302 -0.61172 0 0 0 0 0 0.06754 0.01535 0 3.05136 -0.20427 0 -2.7348 -0.36768 0.57477 -2.09277
GLU_1770 -5.96036 0.24409 6.94908 -0.21696 0.02812 0.30063 2.80253 -3.17589 -0.0219 -0.2344 -2.47075 -0.60261 0 0 0 0 0 0.07838 0.0111 0 3.01253 -0.28054 0 -2.7348 -0.52936 0.32963 -2.47149
VAL_1771 -6.25732 0.3409 4.58989 -0.31226 0.2218 0.07266 2.88506 -2.68688 -0 -0 -2.19925 -0.17802 0 0 0 0 0 -0.05105 0.01003 0.0578 0 -0.29335 0 1.9342 -0.33968 0.33864 -1.8668
THR_1772 -5.09209 0.29012 5.26955 -0.20674 0.14814 0.07562 2.6283 -2.61831 -0 -0 -2.7745 -0.14314 0 0 0 0 0 -0.01238 8e-05 0.07222 0 0.01371 2.2924 -1.0874 -0.00824 0.27947 -0.87317
GLN_1773 -6.35831 0.47277 6.91172 -0.2829 0.04086 0.20961 3.02914 -3.27499 -0.00574 -0.08058 -3.11882 -0.50277 0 0 0 -0.63081 0 -0.02616 0.00262 0 2.91373 -0.13347 0 -0.18838 -0.10412 0.39091 -0.7357
GLU_1774 -6.41273 0.34873 7.59845 -0.60513 0.11337 1.10714 3.60509 -3.37803 -0 -0 -4.55745 -0.68651 0 0 0 -0.97088 0 0.10593 0.01552 0 3.47968 -0.27069 0 -2.7348 -0.39824 0.48483 -3.15572
LEU_1775 -6.40618 0.52488 4.3575 -0.46587 0.19106 0.10379 2.35978 -2.64898 -0.04482 -0.26567 -2.29567 0.2179 0 0 0 0 0 0.02061 0.09695 0.41251 0 -0.25791 0 0.18072 -0.38731 0.37323 -3.9335
LEU_1776 -3.99589 0.22875 3.87559 -0.47065 0.19225 0.10765 1.5722 -1.99684 -0 -0 -0.88107 0.22791 0 0 0 0 0 0.13297 0.03311 0.37651 0 -0.27177 0 0.18072 -0.27549 0.29116 -0.6729
ARG_1777 -5.62574 0.3567 6.99418 -0.65986 0.08327 0.40638 2.83941 -3.07364 -0 -0 -2.97439 0.31053 0 0 0 -1.60169 0 -0.02452 0.43436 1.44143 0 -0.08308 0 -1.2888 -0.34295 0.40648 -2.40192
CYS_1778 -5.18364 0.4525 3.48032 -0.04985 0 0.01706 1.78093 -1.74546 -0 -0 -1.41939 0.00234 0 0 0 0 0 0.0922 0.00044 0.33648 0 0.26219 0 3.6196 0.03765 0.40407 2.08743
GLY_1779 -1.55427 0.06733 2.17069 -5e-05 0 0 0.65884 -1.01678 -0 -0 -0.87788 -0.39979 0 0 0 0 0 -0.18954 0 0 0 -1.41382 0 0.83697 -0.31206 0.20244 -1.82792
MET_1780 -3.43824 0.34514 1.93127 -0.3666 0.10864 0.13089 0.51907 -1.10528 -0.05018 -0.34102 0.38097 -0.14059 0 0 0 0 0 -0.00457 0.02088 1.62256 0 -0.03053 0 0.60916 -0.61591 0.18098 -0.24336
ARG_1781 -1.07415 0.04868 0.72294 -0.55911 0.08988 0.36622 0.01001 -0.38778 -0 -0 0.04334 0.30595 0 0 0 0 0 0.04732 0.01022 1.98535 0 0.16604 0 -1.2888 0.06578 0.13702 0.68892
PHE_1782 -4.84534 0.42266 0.79984 -0.87607 0.05064 0.45467 0.10004 -1.04667 -0.00535 -0.07534 -0.36165 -0.2587 0 0 0 0 0 0.00204 0.01989 0 1.509 -0.51579 0 1.0402 0.00093 0.23385 -3.35115
LYS_1783 -1.82197 0.11222 1.20934 -0.48677 0.14386 0.27683 0.00742 -0.66729 -0 -0 -0.37266 -0.00666 0 0 0 0 0 0.02072 0.01099 1.79902 0 -0.01128 0 -1.5107 -0.1886 0.24784 -1.2377
THR_1784 -2.31198 0.15883 0.6448 -0.11827 0.08457 0.08522 0.12769 -0.63548 -0 -0 -0.39629 -0.59413 0 0 0 0 0 -0.00364 0.00753 0.09484 0 -0.49459 2.26107 -1.0874 -0.27085 0.1711 -2.277
GLU_1785 -1.51079 0.27994 1.55291 -0.19667 0.02231 0.28048 0.30034 -0.63701 -0 -0 0.26768 -0.65505 0 0 0 0 0 0.00276 0.02027 0 3.15555 -0.07317 0 -2.7348 -0.22091 0.25044 0.10428
GLN_1786 -1.72569 0.25985 1.83387 -0.61195 0.10982 0.60557 0.4272 -0.82913 -0 -0 -0.28207 -0.72572 0 0 0 0 0 0.08012 0.0584 0 1.87974 0.72874 0 -0.18838 5.50593 0.32358 7.44989
VAL_1787 -4.56638 0.33724 1.09684 -0.28093 0.14486 0.05809 0.32232 -1.12508 -0 -0 -0.0579 -0.0095 0 0 0 0 0 -0.08251 0.00134 0.04654 0 -0.41379 0 1.9342 5.25338 0.30908 2.9678
SER_1788 -2.51658 0.14171 2.67046 -0.03716 0.0029 0.06905 1.34693 -1.26018 -0 -0 -1.02467 -0.70294 0 0 0 0 0 -0.07485 0.00102 0.35518 0 0.47103 0.60069 -0.77834 -0.02351 0.18487 -0.5744
HIS_1789 -4.68922 0.14511 3.48179 -0.47524 0.02526 0.50605 0.58039 -1.73111 -0 -0 -0.44705 -0.39404 0 0 0 0 0 0.10782 0.06316 0 2.51678 -0.20462 0 -0.45461 0.47492 0.45507 -0.03956
THR_1790 -3.1916 0.27982 3.36721 -0.17004 0.08335 0.05857 1.56169 -1.45665 -0 -0 -1.78324 0.17846 0 0 0 0 0 -0.04081 0.01093 0.08463 0 0.05126 2.30423 -1.0874 0.03081 0.45751 0.73872
LYS_1791 -1.89196 0.11704 1.6726 -0.49537 0.14527 0.29249 0.25933 -0.7654 -0 -0 -0.2823 -0.03998 0 0 0 0 0 0.01028 0.01249 1.79654 0 0.00851 0 -1.5107 -0.27616 0.14285 -0.80446
SER_1792 -1.15847 0.06034 0.95745 -0.02697 0 0.06383 0.03563 -0.49662 -0 -0 -0.08265 -0.33952 0 0 0 0 0 0.00435 0.00017 0.05323 0 -0.53218 0.60102 -0.77834 -0.23133 0.10511 -1.76495
LEU_1793 -1.85271 0.07914 0.60897 -0.47832 0.2017 0.09063 0.03558 -0.51029 -0 -0 0.05667 0.13038 0 0 0 0 0 0.33956 0.01439 0.56447 0 -0.28103 0 0.18072 -0.28269 0.24653 -0.85629
VAL_1794 -3.73578 0.35517 -0.53885 -0.38435 0.4072 0.09312 0.00056 -0.67485 -0.00643 -0.02194 0.0523 -0.29538 0 0 0 0 0 0.04134 0.04432 0.97648 0 -0.804 0 1.9342 -0.34096 0.65998 -2.23787
LEU_1795 -3.22471 0.18815 1.74044 -0.4759 0.21977 0.09769 0.77196 -1.15831 -0 -0 -0.88034 0.1178 0 0 -0.63086 0 0 -0.01338 0.14083 0.66599 0 -0.30811 0 0.18072 -0.3326 0.68574 -2.21511
PHE_1796 -4.899 0.56562 0.02624 -0.55856 0.05656 0.27439 0.03289 -0.90829 -0.00643 -0.02194 -0.32731 0.05472 0 0 0 0 0 0.00565 0.03518 0 1.95568 -0.32377 0 1.0402 -0.29109 0.42451 -2.86475
LYS_1797 -3.1593 0.39444 3.16853 -0.50788 0.10062 0.34474 1.32723 -1.43695 -0 -0 -3.29055 -0.1781 0 0 0 -0.1493 0 0.06785 0.13977 2.23116 0 0.04341 0 -1.5107 -0.22021 0.59798 -2.03727
THR_1798 -3.01135 0.22763 2.25715 -0.10478 0.065 0.06963 1.23723 -1.29175 -0.01637 -0.15435 -1.19393 -0.47038 0 0 0 0 0 -0.00521 0.00018 0.15935 0 -0.70413 2.27795 -1.0874 -0.20967 0.55017 -1.40501
GLU_1799 -6.10618 0.43762 6.28028 -0.38062 0.12986 0.59707 2.40897 -2.75134 -0.00464 -0.08513 -2.19185 -0.3662 0 0 0 0 0 0.04564 0.15415 0 3.04373 0.19991 0 -2.7348 0.36344 0.35234 -0.60774
SER_1800 -3.75262 0.34431 3.46973 -0.02987 5e-05 0.04913 1.7844 -1.74345 -0.01813 -0.16398 -1.27673 -1.01638 0 0 0 0 0 -0.05422 0.00029 0.16681 0 -0.26275 0.60156 -0.77834 0.1861 0.34637 -2.14772
GLY_1801 -3.53349 0.7031 2.5517 -6e-05 0 0 1.109 -1.47385 -0.02322 -0.19168 -1.37265 -0.39949 0 0 0 0 0 -0.10474 0 0 0 0.24666 0 0.83697 -0.36198 0.23714 -1.77659
PHE_1802 -8.82063 1.26694 3.41994 -0.91662 0.38411 0.4693 2.12283 -2.62739 -0 -0 -2.61899 -0.31966 0 0 0 0 0 -0.01254 0.02322 0 2.92905 0.13828 0 1.0402 0.35203 0.37847 -2.79146
GLU_1803 -4.75289 0.53265 4.77362 -0.22772 0.02821 0.3335 2.20675 -2.17789 -0.05205 -0.29477 -1.94877 -0.64516 0 0 0 0 0 0.00533 6e-05 0 3.97475 0.24294 0 -2.7348 0.64868 0.46959 0.38201
TRP_1804 -5.18142 0.55343 2.74493 -1.35792 0.17339 0.49409 1.76637 -1.79053 -0 -0 -0.85374 -0.38713 0 0 0 0 0 -0.13668 0.10091 0 1.27868 -0.00149 0 1.6906 0.11678 0.38294 -0.40679
GLY_1805 -1.88506 0.29817 1.53986 -6e-05 0 0 0.18669 -0.83645 -0 -0 -0.09366 -0.38997 0 0 0 0 0 -0.13074 0 0 0 0.33943 0 0.83697 -0.18915 0.22908 -0.09489
LYS_1806 -3.26544 0.38436 4.16113 -0.45758 0.12816 0.32404 1.81966 -1.70888 -0.03205 -0.15491 -1.25186 -0.22271 0 0 0 0 0 -0.02947 0.009 1.94267 0 0.20851 0 -1.5107 0.35636 0.65217 1.35247
PRO_1807 -1.8946 0.29871 1.47229 -0.1209 0.00212 0.08792 0.02925 -0.65672 -0 -0 0.10061 0.2475 0 0 0 0 0 -0.0813 0.03903 0.16315 0 -1.03374 0 -2.4119 -0.02791 0.75244 -3.03403
ASN_1808 -3.66369 0.10241 2.53526 -0.19279 0.00939 0.32292 0.91487 -1.33886 -0 -0 0.31993 -0.77607 0 0 0 0 0 0.0595 0.05121 0 2.17117 -0.58281 0 -0.93687 0.05758 0.24976 -0.69709
VAL_1809 -2.72574 0.69842 1.58764 -0.31832 0.21044 0.07373 0.3895 -0.81146 -0 -0 0.37115 -0.34092 0 0 0 0 0 0.08102 9e-05 0.10396 0 -0.34282 0 1.9342 6.20466 1.23381 8.34938
PRO_1810 -2.50118 0.66176 2.05926 -0.15045 0.00044 0.10587 0.66964 -0.93412 -0 -0 -0.07983 0.1703 0 0 0 0 0 -0.04399 0.00703 0.2563 0 -1.1056 0 -2.4119 5.35648 1.4579 3.51793
CYS_1811 -4.17614 0.31675 1.50957 -0.06502 0.00154 0.04509 0.24762 -0.76364 -0.01312 -0.04947 -0.03275 -0.31432 0 0 0 0 0 -0.05286 0.00114 0.3765 0 -0.02794 0 3.6196 -0.58162 0.41721 0.45815
ILE_1812 -3.73611 0.1851 1.43649 -0.57698 0.4716 0.13608 0.37927 -1.04039 -0 -0 0.29965 0.07394 0 0 0 0 0 0.03872 0.00127 1.5646 0 -0.74855 0 0.73287 -0.44076 0.34595 -0.87724
VAL_1813 -2.17154 0.12848 0.52945 -0.25471 0.11836 0.05069 0 -0.62098 -0.01275 -0.04211 0.18982 -0.34264 0 0 0 0 0 0.09123 0.00076 0.32446 0 -0.80339 0 1.9342 -0.45995 0.58031 -0.76031
PHE_1814 -4.45004 0.40005 1.01594 -1.18249 0.25292 0.77273 0.09753 -0.9913 -0 -0 -0.08567 -0.12538 0 0 0 0 0 0.01429 0.0107 0 1.51823 -0.54657 0 1.0402 -0.37065 0.56593 -2.06358
LYS_1815 -2.37468 0.20919 1.767 -0.29372 0.03359 0.14252 0.12 -0.8781 -0 -0 0.30637 -0.28246 0 0 0 0 0 0.04532 0.00884 2.17684 0 0.02805 0 -1.5107 -0.19386 0.34829 -0.34751
HIS_D_1816 -1.51958 0.11267 1.2271 -0.42714 0.02758 0.58088 0.13821 -0.59456 -0 -0 -0.00736 -0.56541 0 0 0 0 0 -0.11022 0.04906 0 1.62918 -0.4235 0 -0.45461 -0.27111 0.21036 -0.39843
CYS_1817 -4.27994 0.44554 2.18263 -0.06081 0 0.03558 0.21713 -1.12152 -0.00176 -0.00963 -0.6645 -0.06797 0 0 0 0 0 -0.02339 0.00939 1.3666 0 0.04832 0 3.6196 -0.33551 0.25959 1.61936
ALA_1818 -2.02498 0.13223 1.04051 -0.02263 0 0 0.16945 -0.75375 -0 -0 0.07015 -0.4276 0 0 0 0 0 0.12998 0 0 0 -0.38055 0 1.8394 -0.04898 0.20529 -0.07148
LEU_1819 -5.21039 0.46714 1.94314 -0.48502 0.25219 0.10453 0.87376 -1.67307 -0 -0 -0.8707 0.10726 0 0 -0.44319 0 0 -0.00345 0.21188 0.62471 0 -0.28791 0 0.18072 -0.06532 0.26551 -4.00821
ARG_1820 -2.01371 0.17702 1.90527 -0.86061 0.19325 0.60062 0.44922 -0.97234 -0 -0 -1.00986 -0.0605 0 0 -0.44319 0 0 -0.01424 0.02209 1.71941 0 -0.22506 0 -1.2888 -0.20564 0.37013 -1.65694
THR_1821 -1.2643 0.10549 0.64846 -0.10165 0.06591 0.07142 0.16155 -0.44212 -0 -0 0.08728 -0.86387 0 0 0 0 0 -0.01611 0.00667 0.14666 0 -0.65962 2.27968 -1.0874 -0.26972 0.214 -0.91767
GLY_1822 -0.56437 0.03272 0.52876 -0.00184 0 0 0.03259 -0.25628 -0 -0 0.40918 -0.3709 0 0 0 0 0 -0.12384 0 0 0 -1.32481 0 0.83697 0.03466 0.07936 -0.68782
LEU_1823 -2.22238 0.13918 1.40137 -0.58014 0.14902 0.14612 0.36751 -0.8526 -0 -0 -0.60175 0.25404 0 0 -0.43711 0 0 0.1741 0.02906 0.91522 0 -0.08484 0 0.18072 0.32991 0.21596 -0.47662
ARG_1824 -2.17735 0.18529 1.92939 -0.89443 0.20715 0.64185 0.36751 -1.00688 -0 -0 -0.77874 -0.08218 0 0 -0.43711 0 0 0.04032 0.00031 1.76566 0 -0.2062 0 -1.2888 0.00604 0.36784 -1.36033
THR_1825 -1.72822 0.13201 0.83547 -0.10321 0.07324 0.07289 0.02712 -0.55667 -0 -0 -0.14306 -0.81575 0 0 0 0 0 -0.00641 0.00456 0.10491 0 -0.63249 2.27113 -1.0874 -0.31356 0.23403 -1.63142
LYS_1826 -1.23442 0.11293 1.11821 -0.28803 0.03392 0.13429 0.02712 -0.46037 -0 -0 0.13355 -0.19691 0 0 0 0 0 -0.00318 0.00548 2.07902 0 0.03145 0 -1.5107 -0.26685 0.09774 -0.18673
GLN_1827 -1.70769 0.09813 1.59731 -0.23126 0.02747 0.19221 0.83758 -0.73988 -0 -0 -1.33076 -0.79438 0 0 0 -2.11691 0 0.02569 0.02652 0 3.21273 -0.0649 0 -0.18838 -0.12657 0.153 -1.13008
ALA_1828 -1.01784 0.06316 0.72697 -0.02083 0 0 7e-05 -0.43195 -0.00616 -0.0181 -0.13826 -0.3908 0 0 0 0 0 0.00454 0 0 0 -0.52335 0 1.8394 -0.09732 0.142 0.13152
ILE_1829 -1.43482 0.07621 0.80544 -0.48082 0.37399 0.1126 0.0018 -0.57163 -0 -0 0.08872 -0.06231 0 0 0 0 0 0.01179 0.00943 0.34354 0 -0.70525 0 0.73287 -0.26317 0.14565 -0.81596
ASN_1830 -1.51091 0.05125 1.46213 -0.18367 0.00985 0.28362 0.28304 -0.79261 -0.00616 -0.0181 0.10684 -0.54664 0 0 0 0 0 -0.08664 0.00027 0 2.652 -0.24899 0 -0.93687 -0.26598 0.16639 0.41881
LYS_1831 -2.07334 0.08687 1.837 -0.362 0.04719 0.15851 0.30292 -0.74768 -0 -0 -0.16896 0.17702 0 0 0 0 0 -0.08846 0.00815 1.69628 0 0.00187 0 -1.5107 -0.33769 0.12991 -0.84312
GLU_1832 -2.47738 0.1979 2.21019 -0.20339 0.03455 0.28101 0.83237 -1.08092 -0 -0 -0.03571 -0.37819 0 0 0 0 0 0.03346 0.00206 0 3.09584 0.01165 0 -2.7348 -0.40891 0.18009 -0.4402
PHE_1833 -4.69531 0.40941 2.28463 -0.77851 0.07079 0.07954 0.03792 -1.50435 -0.00301 -0.00864 0.36572 -0.41977 0 0 0 0 0 -0.07566 0.00067 0 2.13119 0.12859 0 1.0402 -0.40526 0.18416 -1.15769
MET_1834 -3.91502 0.32717 2.16442 -0.622 0.09609 0.22433 0.28962 -1.35804 -0.00599 -0.01763 0.27471 -0.26553 0 0 0 0 0 -0.04215 0.04459 2.70235 0 0.13201 0 0.60916 -0.35701 0.19358 0.47468
ILE_1835 -5.35276 0.74145 0.37892 -0.48456 0.44788 0.10476 0.48121 -1.08542 -0.00341 -0.01529 -0.19238 0.08712 0 0 0 0 0 -0.02929 0.00168 0.43062 0 -0.74393 0 0.73287 -0.32804 0.24315 -4.5854
ASN_1836 -3.60383 0.19641 3.29612 -0.31137 0.05969 0.55889 1.49323 -1.59907 -0.00958 -0.03093 -1.77296 -0.76786 0 0 0 0 0 -0.02924 0.07948 0 1.81364 -0.5896 0 -0.93687 -0.25599 0.3049 -2.10494
VAL_1837 -4.07307 0.42063 1.34228 -0.37484 0.30877 0.09182 1.16639 -1.2441 -0.0004 -0.00665 -0.99565 0.05262 0 0 0 0 0 -0.05617 8e-05 0.94956 0 -0.66066 0 1.9342 -0.13238 0.34986 -0.92771
GLN_1838 -5.6162 0.35 5.1639 -0.40842 0.10534 0.28547 2.36042 -2.45665 -0.00352 -0.01179 -2.64463 -0.01626 0 0 0 -0.72946 0 0.05681 0.06111 0 2.35272 0.25336 0 -0.18838 0.22374 0.27916 -0.58327
ALA_1839 -1.17389 0.33328 0.86919 -0.02973 0.01123 0 0.02685 -0.46641 -0 -0 0.79947 -0.42621 0 0 0 0 0 0.00124 0 0 0 0.41345 0 1.8394 0.83856 0.62747 3.66392
ASP_1840 -1.4455 0.43887 1.40749 -0.21007 0.04392 0.67367 0.47615 -0.71897 -0 -0 0.49451 -1.23226 0 0 0 0 0 -0.04509 0.01958 0 1.92633 -0.6236 0 -2.3716 0.562 0.79804 0.19346
GLY_1841 -3.22963 0.18264 3.3681 -0.00164 0 0 1.97272 -1.78811 -0 -0 -1.6004 -0.37147 0 0 0 0 0 -0.08325 0 0 0 -1.5346 0 0.83697 0.42076 0.34208 -1.48581
PHE_1842 -6.51778 0.85432 0.06187 -0.61642 0.04002 0.36146 0.39546 -1.1407 -0.00147 -0.02671 -0.59596 0.22022 0 0 0 0 0 -0.00717 0.13595 0 1.92249 -0.28975 0 1.0402 0.14107 0.14541 -3.8775
ARG_1843 -4.10982 0.18118 3.81465 -0.45285 0.05186 0.25646 1.63889 -1.54928 -8e-05 -0.00152 -2.46895 0.064 0 0 0 -0.72946 0 -0.03735 0.01372 2.31029 0 0.19095 0 -1.2888 0.09854 0.19522 -1.82234
ALA_1844 -2.14994 0.20876 0.66028 -0.01972 0 0 0.27163 -0.70325 -0.00147 -0.02671 0.02063 -0.38108 0 0 0 0 0 0.0472 0 0 0 -0.47873 0 1.8394 0.29279 0.23443 -0.18578
ILE_1845 -4.3028 0.56086 2.44986 -0.5351 0.38181 0.10737 1.76982 -1.61309 -0 -0 -0.67768 0.1145 0 0 0 0 0 -0.0332 0.01239 1.01593 0 0.60497 0 0.73287 0.10115 0.34002 1.02968
ALA_1846 -1.555 0.17701 1.35981 -0.02535 0.00073 0 0.50921 -0.74422 -0 -0 0.64232 -0.39114 0 0 0 0 0 -0.15174 0 0 0 -0.20008 0 1.8394 -0.06726 0.39692 1.7906
GLN_1847 -2.83587 0.32241 2.04858 -0.2868 0.06189 0.24908 1.04156 -1.13197 -0 -0 -0.4248 -0.64097 0 0 0 0 0 -0.06187 0.02428 0 2.77646 -0.20818 0 -0.18838 -0.47141 0.23322 0.50723
MET_1848 -5.53971 0.86037 3.18952 -0.60481 0.3311 0.24804 2.06005 -1.83433 -0.00947 -0.09981 -1.61408 -0.41496 0 0 0 0 0 -0.02496 0.10948 1.71064 0 0.03489 0 0.60916 0.09657 0.42987 -0.46243
ASP_1849 -3.26914 0.34166 4.65939 -0.24523 0.10637 0.80828 2.5784 -2.05422 -0.00947 -0.09981 -3.09495 -1.1898 0 0 -0.65103 0 0 -0.04251 0.00975 0 1.88314 -0.88863 0 -2.3716 0.51903 0.73333 -2.27706
VAL_1850 -5.50623 0.81475 2.63743 -0.3127 0.14647 0.06265 1.99536 -1.86682 -0 -0 -0.62692 0.08328 0 0 0 0 0 -0.09364 0.00187 0.25351 0 0.70845 0 1.9342 0.37621 0.70774 1.3156
GLU_1851 -3.41362 0.39547 3.38676 -0.42176 0.06169 0.86298 1.4203 -1.61739 -0 -0 -1.85066 -0.42881 0 0 -0.65103 0 0 0.14489 0.00193 0 2.88595 -0.0809 0 -2.7348 -0.00615 0.46613 -1.57901
SER_1852 -4.44585 0.7143 5.49302 -0.02871 0 0.04574 3.03928 -2.46745 -4e-05 -0.00071 -2.80361 -0.82636 0 0 0 0 0 -0.05593 0.00968 0.91401 0 -0.00229 0.61008 -0.77834 -0.6282 0.93161 -0.27977
PRO_1853 -4.37172 0.94564 3.3378 -0.06721 0 0.04314 1.96415 -1.64486 -0.02228 -0.1118 -1.10541 0.61472 0 0 0 0 0 0.09852 0.06999 0.12715 0 -0.65512 0 -2.4119 0.05411 1.08121 -2.05388
ARG_1854 -6.69113 0.73632 4.06792 -0.71609 0.19425 0.45801 1.33491 -2.17905 -0 -0 -0.71966 0.47568 0 0 0 0 0 0.03552 0.33023 2.23257 0 -0.19203 0 -1.2888 0.96423 0.58273 -0.37439
PHE_1855 -10.4616 1.2064 3.36295 -0.65045 0.0625 0.33118 2.6255 -2.74262 -0 -0 -2.70135 0.19483 0 0 0 0 0 -0.04479 0.03488 0 2.41396 -0.04822 0 1.0402 0.65244 0.51241 -4.21181
LEU_1856 -5.87255 0.35302 4.86036 -0.48 0.16136 0.106 2.58633 -2.61267 -0 -0 -2.05518 0.22413 0 0 0 0 0 -0.01056 0.14769 0.31462 0 -0.28909 0 0.18072 -0.07871 0.39536 -2.06915
LEU_1857 -5.01625 0.38593 4.9587 -0.47674 0.19266 0.10938 2.60417 -2.60017 -4e-05 -0.00071 -2.77015 0.21414 0 0 0 0 0 0.11674 0.11259 0.48535 0 -0.24327 0 0.18072 -0.25087 0.384 -1.61384
ALA_1858 -4.77393 0.23699 4.41997 -0.02177 0 0 2.51186 -2.60244 -0.02228 -0.1118 -1.56453 -0.36135 0 0 0 0 0 0.00724 0 0 0 -0.2617 0 1.8394 -0.31173 0.28497 -0.7311
HIS_1859 -4.51165 0.26671 5.50929 -0.65992 0.01132 0.67054 2.57836 -2.65465 -0 -0 -2.89576 -0.33221 0 0 0 0 0 0.00798 0.03348 0 1.57463 -0.23266 0 -0.45461 -0.14889 0.15012 -1.08792
ALA_1860 -4.31647 0.17024 4.67752 -0.02185 0 0 2.5119 -2.51458 -0 -0 -2.30933 -0.36113 0 0 0 0 0 0.0844 0 0 0 -0.26883 0 1.8394 -0.13456 0.13557 -0.50774
TYR_1861 -6.14721 0.40117 5.66099 -1.0562 0.08871 0.43195 2.87217 -2.83808 -0 -0 -2.85349 -0.29912 0 0 0 0 0 -0.00424 0.13034 0 1.78634 -0.41727 1e-05 1.2797 -0.15091 0.27629 -0.83885
HIS_D_1862 -6.9982 0.32908 7.08597 -0.40015 0.05006 0.39952 2.85182 -3.57568 -0.00314 -0.02306 -2.00801 -0.48972 0 0 0 0 0 -0.00622 0.00728 0 3.00313 0.07412 0 -0.45461 -0.0274 0.32789 0.14268
THR_1863 -4.59974 0.29498 5.40391 -0.20261 0.13385 0.07338 2.63853 -2.61328 -0 -0 -2.93596 -0.12236 0 0 0 0 0 -0.01558 0.00107 0.05568 0 -0.022 2.30465 -1.0874 0.00987 0.19877 -0.48424
LEU_1864 -6.11098 0.2949 5.90158 -0.48781 0.21295 0.11497 2.49195 -2.91336 -0 -0 -2.56561 0.2231 0 0 0 0 0 0.00525 0.05892 0.36599 0 -0.27226 0 0.18072 -0.04578 0.16513 -2.38033
ARG_1865 -7.44968 0.23678 8.04421 -0.82468 0.1668 0.54771 3.85137 -3.63588 -0.00314 -0.02306 -5.13406 0.38613 0 0 0 -1.0721 0 0.01432 0.12541 2.25995 0 -0.0337 0 -1.2888 -0.06871 0.33907 -3.56207
ASP_1866 -5.63125 0.26518 7.54563 -0.10767 0.00547 0.32575 3.51356 -3.36623 -0 -0 -4.51632 -0.26767 0 0 0 -1.0721 0 -0.01249 0.01617 0 1.77539 0.17768 0 -2.3716 -0.02933 0.42407 -3.32575
VAL_1867 -4.8823 0.22946 4.70857 -0.31376 0.20966 0.0722 2.44916 -2.54564 -0.01417 -0.146 -2.39409 -0.19877 0 0 0 0 0 -0.06317 0.0064 0.07341 0 -0.34588 0 1.9342 -0.1412 0.28748 -1.07444
ARG_1868 -6.64775 0.37516 5.62851 -0.44507 0.06449 0.225 2.48529 -2.94162 -0 -0 -2.24628 0.32799 0 0 0 0 0 0.12415 0.20062 2.08743 0 -0.08781 0 -1.2888 -0.23555 0.26343 -2.11082
TYR_1869 -7.68482 0.57246 5.36933 -0.94692 0.06015 0.33764 2.88499 -3.03156 -0.02143 -0.15083 -2.3481 -0.29056 0 0 0 0 0 -0.00724 0.04914 0 1.74912 -0.42051 0.05972 1.2797 -0.14764 0.25709 -2.43027
GLN_1870 -5.48849 0.30724 5.71218 -0.27559 0.06028 0.22627 2.65676 -2.87679 -0.01417 -0.146 -2.49467 -0.49936 0 0 0 0 0 0.02291 0.17931 0 2.74532 -0.10994 0 -0.18838 -0.07737 0.25609 -0.00439
ALA_1871 -4.00176 0.23396 3.94999 -0.02093 0 0 2.59121 -2.38579 -0 -0 -2.33741 -0.35516 0 0 0 0 0 0.02182 0 0 0 -0.20795 0 1.8394 -0.30049 0.25781 -0.7153
VAL_1872 -7.30947 0.71679 5.048 -0.31931 0.26493 0.07317 3.16128 -3.23926 -0 -0 -3.19064 -0.17335 0 0 0 0 0 -0.0669 0.00466 0.06358 0 -0.32089 0 1.9342 -0.21056 0.27174 -3.29201
GLN_1873 -5.40033 0.30501 4.52455 -0.66588 0.07688 0.70699 1.78968 -2.43798 -0.02143 -0.15083 -0.84828 -0.32599 0 0 0 0 0 0.02829 0.00646 0 2.89221 -0.20681 0 -0.18838 -0.21407 0.27692 0.14702
ALA_1874 -2.63323 0.11879 2.61095 -0.02174 0 0 1.459 -1.59422 -0 -0 -1.06526 -0.35405 0 0 0 0 0 0.12276 0 0 0 -0.24616 0 1.8394 -0.38428 0.22692 0.07889
VAL_1875 -3.59034 0.24229 2.8835 -0.31421 0.2363 0.07271 1.45022 -1.67173 -0.02626 -0.12498 -0.59348 -0.27543 0 0 0 0 0 -0.00255 9e-05 0.32644 0 -0.32987 0 1.9342 -0.24713 0.21088 0.18067
GLY_1876 -2.46948 0.09383 3.38007 -6e-05 0 0 1.96887 -1.6696 -0 -0 -2.18158 -0.38746 0 0 -0.75379 0 0 -0.12304 0 0 0 -1.50431 0 0.83697 0.11064 0.27004 -2.42891
ASN_1877 -3.62506 0.4413 2.86124 -0.15813 0.01034 0.2077 1.28953 -1.64563 -0.00819 -0.02675 -1.1679 -0.62408 0 0 -1.01192 0 0 -0.01927 0.09543 0 2.28185 -0.28645 0 -0.93687 0.12561 0.26277 -1.93448
VAL_1878 -3.48745 0.62502 0.97365 -0.27855 0.20188 0.05827 1.05085 -1.09843 -0.00152 -0.02407 -1.06673 -0.27171 0 0 -1.01192 0 0 0.19526 0.01711 0.20522 0 -0.69581 0 1.9342 -0.2186 0.27076 -2.62256
TRP_1879 -7.03295 0.61834 2.66337 -0.87797 0.20265 0.45714 1.22255 -2.06113 -0.03535 -0.17846 -0.66376 -0.36167 0 0 -0.12889 0 0 0.30947 0.36134 0 2.96112 -0.14525 0 1.6906 0.18266 0.38539 -0.43078
PHE_1880 -6.5911 0.7063 1.24225 -0.51067 0.02585 0.16866 0.88718 -1.59865 -0.00152 -0.02407 -1.80005 0.19251 0 0 0 0 0 0.01766 0.24826 0 2.19176 -0.30118 0 1.0402 0.25402 0.58309 -3.2695
GLN_1881 -5.73727 0.33815 5.7735 -0.63126 0.12024 1.06114 2.99431 -2.85365 -0.00864 -0.05996 -3.39195 -0.74881 0 0 -0.12889 0 0 0.03025 0.01804 0 3.13771 0.01558 0 -0.18838 -0.19712 0.7915 0.3345
THR_1882 -2.85377 0.30385 1.97853 -0.21887 0.13175 0.09215 0.87251 -1.05928 -0.01003 -0.06882 -1.10942 -1.114 0 0 0 0 0 0.00101 0.00221 0.72391 0 -0.02292 2.37138 -1.0874 -0.10183 0.80109 -0.36795
ASN_1883 -3.75236 0.42521 4.22016 -0.16364 0.01374 0.22083 2.77051 -2.00297 -0.00138 -0.00887 -1.74885 -0.99535 0 0 -0.99211 0 0 0.04207 0.00705 0 2.15716 0.37145 0 -0.93687 0.41617 0.57891 0.62085
GLN_1884 -3.55413 0.38808 3.34715 -0.29678 0.06729 0.26983 1.76091 -1.51859 -0 -0 -1.93781 -0.73783 0 0 -0.99211 -2.11691 0 0.01399 0.10364 0 2.68267 -0.15899 0 -0.18838 0.43583 0.35678 -2.07538
HIS_1885 -1.65722 0.26876 1.69363 -0.44898 0.01806 0.57574 0.22554 -0.83316 -0 -0 -0.20731 -0.41557 0 0 0 0 0 -0.04248 0.05687 0 1.54142 -0.29578 0 -0.45461 -0.10898 0.32665 0.24259
LYS_1886 -4.54258 0.30392 4.64005 -0.29375 0.03337 0.13686 2.691 -2.14385 -0 -0 -2.69177 -0.15476 0 0 0 0 0 0.14629 0.00643 2.10064 0 0.01978 0 -1.5107 -0.15969 0.36127 -1.05747
LEU_1887 -4.06744 0.30938 0.91205 -0.46787 0.20298 0.08626 0.3513 -0.98831 -0 -0 -0.16552 0.15132 0 0 0 0 0 -0.01554 0.00655 0.5538 0 -0.37406 0 0.18072 -0.21249 0.37439 -3.16247
PHE_1888 -6.79317 0.37172 4.35556 -0.63708 0.06 0.38654 2.41062 -2.58402 -0 -0 -2.39417 0.19032 0 0 0 0 0 0.0511 0.19116 0 1.88487 -0.2927 0 1.0402 -0.32642 0.3357 -1.74977
ILE_1889 -5.9621 0.94015 1.13127 -0.53341 0.29101 0.10514 0.32864 -1.19271 -0 -0 -0.39371 -0.17642 0 0 0 0 0 0.02348 0.15642 0.48244 0 0.41794 0 0.73287 0.20887 0.37563 -3.06447
ASN_1890 -1.902 0.43898 1.67301 -0.20088 0.01585 0.34107 0.3094 -0.85482 -0.02716 -0.1517 0.24395 -0.74711 0 0 0 0 0 0.0159 0.00094 0 2.42216 -0.47813 0 -0.93687 0.34963 0.95369 1.46591
PRO_1891 -2.6692 0.63944 1.3389 -0.14616 0.00012 0.10241 0.30889 -0.61501 -0 -0 0.00958 0.21122 0 0 0 0 0 -0.03431 0.08972 0.2375 0 -1.1759 0 -2.4119 -0.27998 0.95804 -3.43663
ILE_1892 -2.67249 0.31381 0.88729 -0.61692 0.43114 0.2331 0.33775 -0.7809 -0 -0 -0.0686 -0.42345 0 0 0 0 0 0.15007 0.00102 0.38264 0 0.37312 0 0.73287 0.62897 0.36011 0.26955
ILE_1893 -2.77489 0.14618 1.58002 -0.46642 0.30232 0.1087 0.5526 -0.98781 -0 -0 0.07025 -0.18903 0 0 0 0 0 -0.01657 0.00951 0.26389 0 -0.58637 0 0.73287 0.78851 0.32982 -0.13643
SER_1894 -3.3535 0.2883 3.58663 -0.03114 0.00026 0.05391 1.9572 -1.73121 -0.00553 -0.11692 -2.13477 -0.8221 0 0 0 0 0 -0.08016 0.01261 0.57918 0 0.19811 0.67477 -0.77834 -0.2215 0.306 -1.61819
SER_1895 -2.45381 0.13184 3.1557 -0.02682 0 0.04141 1.58371 -1.51441 -0.00553 -0.11692 -0.66895 -1.08649 0 0 0 0 0 0.04578 0.00516 0.33257 0 0.12761 0.60059 -0.77834 -0.39447 0.22719 -0.7942
GLY_1896 -3.123 0.28655 3.52082 -4e-05 0 0 1.62335 -1.81916 -0 -0 -1.08321 -0.42908 0 0 0 0 0 -0.07976 0 0 0 0.48528 0 0.83697 -0.10828 0.19877 0.30921
LEU_1897 -9.10469 1.31715 4.49717 -0.51413 0.42873 0.12153 2.92766 -3.16084 -0.02211 -0.09889 -1.50144 0.20553 0 0 0 0 0 0.06746 0.00282 0.33774 0 -0.26824 0 0.18072 0.14135 0.51823 -3.92422
LEU_1898 -5.60775 0.35793 4.45242 -0.68088 0.20607 0.25596 2.356 -2.46534 -0 -0 -2.40969 0.06406 0 0 0 0 0 0.00793 0.01174 0.96676 0 -0.22951 0 0.18072 -0.10777 0.66413 -1.97723
GLU_1899 -4.81147 0.36499 5.51893 -0.55354 0.07871 0.98298 2.14826 -2.66099 -0 -0 -2.27699 -0.64968 0 0 0 0 0 -0.0294 0.23972 0 3.31168 -0.18275 0 -2.7348 -0.18369 0.47576 -0.96228
ASN_1900 -6.13737 0.32457 4.57955 -0.17537 0.01693 0.26207 1.93377 -2.59696 -0 -0 -0.81411 -0.33763 0 0 0 0 0 -0.04994 0.00572 0 1.43122 0.23096 0 -0.93687 -0.10183 0.41567 -1.94961
PHE_1901 -9.75029 1.46359 3.7622 -0.49525 0.26368 0.21118 2.97287 -2.96009 -0 -0 -2.15054 -0.23618 0 0 0 0 0 -0.027 0.02202 0 4.23617 -0.21238 0 1.0402 0.20157 0.68472 -0.97353
MET_1902 -6.85276 0.85637 5.26707 -0.79639 0.30671 0.43044 2.57373 -2.54975 -0.04132 -0.20515 -1.98897 -0.18431 0 0 0 0 0 -0.03645 0.03286 3.10071 0 -0.02915 0 0.60916 0.17161 0.70784 1.37227
LYS_1903 -3.04538 0.2134 3.5461 -0.45511 0.13682 0.30432 1.40343 -1.60519 -0 -0 -1.11852 -0.3437 0 0 0 0 0 -0.12565 0.00313 2.40909 0 -0.06018 0 -1.5107 -0.14651 0.36392 -0.03072
GLY_1904 -2.78848 0.4918 2.37658 -6e-05 0 0 1.52417 -1.36207 -0 -0 -1.36274 -0.36342 0 0 0 0 0 -0.09069 0 0 0 0.30723 0 0.83697 -0.10232 0.33121 -0.20183
LEU_1905 -6.09606 1.1689 2.44589 -0.50288 0.27885 0.09266 1.7605 -1.75473 -0.01921 -0.10626 -0.66471 0.30979 0 0 0 0 0 0.44017 0.04752 0.40369 0 -0.35007 0 0.18072 -0.16508 0.9866 -1.5437
PRO_1906 -3.45979 0.68984 2.35489 -0.13451 0.00118 0.09978 1.36558 -1.1231 -0 -0 -0.57697 0.18461 0 0 0 0 0 -0.05383 0.02998 0.17961 0 -1.12236 0 -2.4119 -0.54718 1.18628 -3.33789
ALA_1907 -1.0856 0.10387 1.28913 -0.02442 0.00014 0 0.41911 -0.67591 -0 -0 0.28814 -0.38073 0 0 0 0 0 -0.16165 0 0 0 -0.27097 0 1.8394 -0.21907 0.5717 1.69314
ALA_1908 -1.87312 0.39877 1.25347 -0.02495 0.00028 0 0.58621 -0.74223 -0 -0 0.00575 -0.36547 0 0 0 0 0 -0.08449 0 0 0 -0.32414 0 1.8394 -0.1802 0.54384 1.03311
ILE_1909 -5.0356 0.77522 1.20631 -0.49357 0.49846 0.12646 1.3162 -1.33007 -0 -0 -0.88409 -0.14179 0 0 0 0 0 0.11787 0.04039 0.26926 0 -0.60556 0 0.73287 -0.45405 1.17958 -2.68212
PRO_1910 -4.01683 0.82556 2.76999 -0.18853 0.00125 0.13323 1.79526 -1.41679 -0.00012 -0.00133 -1.57874 0.09718 0 0 0 0 0 0.00639 0.00944 0.35431 0 -0.86291 0 -2.4119 -0.28506 1.54893 -3.22068
PRO_1911 -4.53335 0.67865 2.67478 -0.05957 0 0.03988 1.47731 -1.28915 -0.00023 -0.00268 -0.60889 0.61292 0 0 0 0 0 0.03445 0.15129 0.01089 0 -0.24014 0 -2.4119 1.38545 0.97737 -1.10293
ALA_1912 -3.00675 0.26196 3.20026 -0.02177 0 0 1.3431 -1.66138 -0 -0 -0.7652 -0.33563 0 0 0 0 0 -0.02505 0 0 0 -0.12228 0 1.8394 1.52212 0.33681 2.5656
ALA_1913 -4.95162 0.48688 3.2655 -0.02267 0 0 2.04207 -2.16872 -0 -0 -1.22637 -0.36486 0 0 0 0 0 6e-05 0 0 0 -0.2271 0 1.8394 -0.23543 0.1982 -1.36468
TYR_1914 -10.4037 1.69157 5.04749 -1.06148 0.10132 0.39591 3.33464 -3.26178 -0 -0 -2.96115 -0.29344 0 0 0 0 0 -0.00194 0.04576 0 2.00047 -0.34862 0.00365 1.2797 -0.18071 0.491 -4.1213
SER_1915 -4.84602 0.17855 5.40448 -0.0235 0 0.02178 2.44777 -2.6733 -0.00012 -0.00133 -2.1946 -0.36648 0 0 0 0 0 -0.00589 0.00605 0.51107 0 0.29865 0.61332 -0.77834 -0.01645 0.44572 -0.97867
LEU_1916 -4.63728 0.35642 5.00882 -0.47901 0.21101 0.11122 2.18608 -2.4044 -0.00259 -0.01568 -1.32726 0.22352 0 0 0 0 0 0.05049 0.08139 0.36236 0 -0.27536 0 0.18072 -0.17556 0.25164 -0.29345
ILE_1917 -6.15563 0.3624 4.33315 -0.48672 0.34754 0.09473 2.86167 -2.71948 -0.00709 -0.03059 -2.93364 0.15361 0 0 0 0 0 0.07938 0.11098 0.46115 0 -0.47635 0 0.73287 -0.0524 0.3425 -2.98189
MET_1918 -6.91361 0.60437 3.48016 -0.60556 0.11997 0.17014 1.69307 -1.97477 -0 -0 -1.08844 0.07312 0 0 0 0 0 -0.06967 0.03236 1.00146 0 -0.09235 0 0.60916 -0.01361 0.46255 -2.51166
ASN_1919 -2.9851 0.16127 3.52572 -0.1981 0.04182 0.31404 1.11672 -1.61746 -0 -0 -1.44508 -0.43983 0 0 0 0 0 -0.07312 0.00046 0 1.91556 -0.33149 0 -0.93687 -0.49744 0.44036 -1.00852
LYS_1920 -3.35921 0.2887 4.68268 -0.48136 0.10517 0.30712 2.33254 -2.02454 -0.02626 -0.12498 -2.58259 -0.04757 0 0 -0.75379 0 0 0.03362 0.04146 1.61232 0 -0.16759 0 -1.5107 0.02083 0.33372 -1.32044
ALA_1921 -2.79996 0.11033 2.12254 -0.02351 0 0 1.25509 -1.44954 -0.00944 -0.04358 -0.80473 -0.18773 0 0 0 0 0 0.21274 0 0 0 -0.04111 0 1.8394 0.23447 0.30926 0.72421
LYS_1922 -1.45506 0.10298 1.04298 -0.35178 0.03663 0.15924 0.03198 -0.64239 -0.00698 -0.02072 -0.03047 0.08585 0 0 0 0 0 -0.00394 0.00069 1.78027 0 0.02652 0 -1.5107 -0.2673 0.34951 -0.67269
ILE_1923 -5.14982 0.3557 0.51985 -0.61943 0.3551 0.12882 0.20343 -1.22026 -0 -0 0.03183 0.19623 0 0 0 0 0 0.24281 0.02329 1.01665 0 -0.75113 0 0.73287 -0.34269 0.46712 -3.80963
SER_1924 -3.01732 0.23447 2.73379 -0.03604 0.00502 0.06641 1.27527 -1.42417 -0.00698 -0.02072 -0.58904 -0.69971 0 0 0 0 0 0.05126 0.00834 0.39196 0 0.48924 0.6 -0.77834 0.07312 0.48631 -0.15714
VAL_1925 -5.10974 0.71943 3.34697 -0.26795 0.13579 0.04434 1.74063 -2.05331 -0 -0 -1.44617 0.35602 0 0 0 0 0 -0.07799 6e-05 0.67793 0 0.23958 0 1.9342 0.16737 0.48588 0.89303
ASP_1926 -3.18475 0.38728 3.38568 -0.11625 0.00869 0.35684 1.07345 -1.60988 -0 -0 -0.94438 -0.5158 0 0 0 0 0 -0.10067 0.03149 0 1.78666 -0.00895 0 -2.3716 -0.2895 0.38018 -1.7315
LEU_1927 -3.44983 0.52809 3.69795 -0.50655 0.22392 0.13486 1.9546 -1.74758 -0 -0 -1.41965 0.14926 0 0 0 0 0 -0.03837 0.02863 0.15032 0 -0.12452 0 0.18072 -0.38275 0.3663 -0.2546
PHE_1928 -6.98151 0.96052 3.90437 -0.50761 0.03889 0.2398 2.98837 -2.4936 -0.00051 -0.00162 -2.02615 -0.15594 0 0 0 0 0 0.07412 0.00813 0 2.32176 0.06496 0 1.0402 -0.44176 0.7006 -0.26699
MET_1929 -4.98486 0.56546 5.02893 -0.67923 0.20086 0.3943 2.25879 -2.13615 -0 -0 -1.67976 -0.33835 0 0 0 0 0 0.08693 0.15165 2.07743 0 -0.17456 0 0.60916 -0.35772 0.61932 1.6422
PHE_1930 -5.14737 0.6062 4.00327 -1.04458 0.08732 0.4873 2.28192 -2.21839 -0 -0 -2.17526 0.09326 0 0 0 0 0 -0.03138 0.07193 0 2.02486 -0.078 0 1.0402 -0.12353 0.31338 0.19114
ASN_1931 -7.17714 0.66176 5.72338 -0.18695 0.03345 0.28467 2.83334 -3.05933 -0 -0 -2.29466 -0.29148 0 0 0 0 0 0.01963 0.06747 0 1.49539 0.01631 0 -0.93687 -0.02622 0.5371 -2.30015
GLU_1932 -6.85612 0.54731 7.45727 -0.31852 0.04345 0.30345 3.65043 -3.36029 -0.00209 -0.03188 -2.60634 -0.55882 0 0 -0.93349 0 0 0.03071 0.06894 0 4.27228 -0.16578 0 -2.7348 -0.16978 0.73686 -0.6272
LEU_1933 -6.35362 0.49325 4.70419 -0.46058 0.15825 0.09647 2.68977 -2.70889 -0.01695 -0.14144 -2.35137 0.21862 0 0 0 0 0 -0.03827 0.05629 0.48721 0 -0.24656 0 0.18072 -0.19492 0.67703 -2.75079
LEU_1934 -5.48358 0.47141 3.24773 -0.67751 0.18977 0.25094 1.8069 -2.07556 -0 -0 -0.89065 0.07368 0 0 0 0 0 -0.04902 0.04216 0.96841 0 -0.22294 0 0.18072 -0.19036 0.5844 -1.77351
ALA_1935 -3.42961 0.27006 1.96432 -0.02754 0.00441 0 1.05547 -1.51765 -0 -0 -1.15945 -0.41881 0 0 0 0 0 -0.05598 0 0 0 0.00055 0 1.8394 -0.4132 0.50173 -1.38631
LEU_1936 -4.88867 0.38658 2.94537 -0.4755 0.20254 0.11588 1.67572 -1.837 -0 -0 -1.24834 0.13661 0 0 0 0 0 -0.01609 0.04617 0.52588 0 -0.15467 0 0.18072 -0.03744 0.35555 -2.08669
VAL_1937 -6.22012 0.89013 2.54605 -0.3716 0.43159 0.08796 1.74823 -2.01795 -0.01695 -0.14144 -0.69475 -0.09068 0 0 0 0 0 -0.06563 0.06379 1.28651 0 -0.05877 0 1.9342 -0.01223 0.36764 -0.33401
ASN_1938 -5.73281 1.12729 4.5967 -0.32942 0.12168 0.59133 2.82957 -2.33938 -0 -0 -1.1491 -0.62048 0 0 -0.89656 0 0 -0.05851 1e-05 0 1.81013 -0.55982 0 -0.93687 -0.43998 1.23406 -0.75219
PRO_1939 -2.34436 0.84146 1.59969 -0.08427 0 0.05074 0.83335 -0.67794 -0 -0 -0.379 0.59095 0 0 0 0 0 0.00338 0.00381 0.45191 0 -0.59542 0 -2.4119 -0.19588 1.70432 -0.60916
ARG_1940 -2.67979 0.34034 2.51238 -0.47965 0.07976 0.30051 0.9025 -1.25179 -0 -0 -0.49468 -0.0326 0 0 -0.89656 0 0 0.07083 0.00776 1.72352 0 -0.12141 0 -1.2888 0.73609 0.95977 0.38815
ASN_1941 -1.61644 0.17635 1.73387 -0.2011 0.0493 0.34491 0.54686 -0.93381 -0 -0 -0.12827 -1.02966 0 0 0 0 0 -0.09634 0.01179 0 1.89445 -1.03317 0 -0.93687 0.27816 0.43269 -0.50727
VAL_1942 -3.93946 0.6916 2.17173 -0.29521 0.19415 0.06857 0.50523 -1.44197 -0.02594 -0.12014 0.00045 -0.44698 0 0 0 0 0 -0.00361 0.00443 0.2146 0 -0.52189 0 1.9342 -0.44446 0.43554 -1.01918
LEU_1943 -5.70964 0.59672 2.50702 -0.46509 0.19157 0.08553 1.33404 -1.75982 -0.02594 -0.12014 0.63797 0.08592 0 0 0 0 0 0.02412 0.01273 0.58912 0 -0.24759 0 0.18072 -0.05211 0.43065 -1.70422
ASN_1944 -2.93618 0.15887 3.03646 -0.19783 0.01914 0.33839 1.2797 -1.5952 -0 -0 -0.60215 -0.80139 0 0 0 0 0 0.30064 0.01046 0 2.11544 -0.65483 0 -0.93687 0.40523 0.37816 0.31804
LEU_1945 -6.70356 0.78418 2.19052 -0.51224 0.19191 0.1338 1.56113 -1.91813 -0 -0 -0.02804 0.19775 0 0 0 0 0 -0.02303 0.10896 0.21395 0 -0.14585 0 0.18072 0.33822 0.36704 -3.06267
ASP_1946 -2.65388 0.24979 3.15874 -0.20447 0.05892 0.66145 1.07645 -1.54907 -0 -0 -0.28801 -3.471 0 0 0 0 0 -0.02092 0.22392 0 3.61531 -0.10272 0 -2.3716 -0.36548 0.32062 -1.66195
GLY_1947 -1.74384 0.29769 2.3574 -6e-05 0 0 0.8724 -1.11732 -0.00218 -0.00596 -0.94804 -0.39303 0 0 0 0 0 -0.1152 0 0 0 0.30966 0 0.83697 -0.20416 0.25046 0.39479
ILE_1948 -3.70416 0.22746 2.82587 -0.47941 0.36023 0.10928 1.01333 -1.58985 -0.00031 -0.00119 -0.05628 -0.01231 0 0 0 0 0 0.04548 0.0003 0.36549 0 -0.71177 0 0.73287 -0.27097 0.25617 -0.88978
GLU_1949 -2.7117 0.21267 3.02519 -0.21703 0.02785 0.34985 1.27625 -1.40863 -0.00218 -0.00596 -1.7223 -0.5346 0 0 0 0 0 -0.03235 0.00415 0 3.17352 0.22148 0 -2.7348 0.21347 0.23529 -0.62981
GLU_1950 -3.732 0.35256 4.07905 -0.46067 0.24129 1.4356 1.4776 -1.99083 -0.02605 -0.15096 -0.82768 -3.04537 0 0 0 0 0 -0.07257 0.0015 0 3.85665 -0.34256 0 -2.7348 0.11841 0.23617 -1.58464
THR_1951 -3.93753 0.68593 3.6718 -0.12359 0.0616 0.06231 1.76835 -1.93347 -0.02574 -0.14976 -1.44261 -1.07479 0 0 0 0 0 0.04087 0.01369 0.04592 0 0.03595 2.27294 -1.0874 -0.33114 0.35122 -1.09547
SER_1952 -2.46493 0.40149 3.51046 -0.03716 3e-05 0.04835 1.87474 -1.57517 -0 -0 -1.37481 -0.46103 0 0 0 0 0 -0.04455 8e-05 0.15311 0 -0.34053 1.73733 -0.77834 -0.26208 0.3677 0.75468
GLU_1953 -4.01065 0.44505 4.55655 -0.22683 0.03231 0.34077 2.08328 -2.00264 -0 -0 -1.98457 -0.53555 0 0 0 -0.74525 0 -0.07626 0.02612 0 3.6993 -0.08443 0 -2.7348 -0.51236 0.25762 -1.47234
GLY_1954 -1.6859 0.17799 1.91794 -6e-05 0 0 0.91368 -1.01895 -0 -0 -0.61944 -0.34013 0 0 0 0 0 0.00255 0 0 0 -1.48937 0 0.83697 0.41886 0.13383 -0.75202
TYR_1955 -6.00982 0.57476 3.71335 -0.57576 0.1906 0.30248 1.33326 -2.04872 -0 -0 -1.50665 -0.1149 0 0 0 -0.3945 0 0.00372 0.25776 0 3.61778 -0.38099 0.15416 1.2797 0.53995 0.26591 1.20208
SER_1956 -0.90665 0.05436 0.92323 -0.02659 0 0.06249 0.09093 -0.43634 -0.0086 -0.07258 0.00368 -0.44422 0 0 0 0 0 -0.00884 0.0006 0.03574 0 -0.55753 0.60072 -0.77834 -0.2695 0.31591 -1.42153
THR_1957 -1.67927 0.18297 1.15033 -0.18763 0.09842 0.06611 0.54062 -0.71851 -0.0086 -0.07258 -0.70257 -0.95883 0 0 -0.06107 0 0 -0.02864 0.00057 0.78552 0 -0.70454 2.33179 -1.0874 -0.06388 0.23208 -0.8851
VAL_1958 -4.33328 0.45363 1.1116 -0.31066 0.18496 0.066 0.40786 -1.13565 -0 -0 -0.91404 -0.51525 0 0 -0.06107 0 0 -0.01734 0.00586 0.12063 0 -0.43469 0 1.9342 -0.13964 0.23289 -3.344
THR_1959 -4.50682 0.40756 4.06071 -0.21865 0.18815 0.10283 3.36919 -2.10657 -0.00444 -0.0397 -3.04176 -1.55231 0 0 -1.79541 0 0 -0.01292 0.17198 0.36395 0 0.10238 2.29312 -1.0874 -0.18463 0.48857 -3.00215
SER_1960 -1.80353 0.0759 1.94587 -0.02949 9e-05 0.04795 0.45686 -0.95776 -0.00444 -0.0397 0.35799 -1.03862 0 0 0 0 0 0.00261 0.0022 0.1549 0 -0.31465 0.60007 -0.77834 -0.24754 0.45726 -1.11237
ILE_1961 -2.84637 0.39775 2.33523 -0.50848 0.42052 0.10564 1.15037 -1.1739 -0 -0 0.05916 -0.12891 0 0 -0.9266 0 0 -0.05987 0.01985 0.74477 0 -0.32894 0 0.73287 -0.35248 0.27601 -0.0834
SER_1962 -2.52421 0.17185 2.79606 -0.02341 0 0.02187 1.25526 -1.35135 -0 -0 -0.53961 0.14055 0 0 0 0 0 -0.05489 0.00218 0.36126 0 0.28115 0.60138 -0.77834 0.33463 0.34853 1.04291
SER_1963 -3.09699 0.38441 3.75563 -0.01617 0 0.02923 1.26855 -1.69119 -0 -0 -1.20926 -0.87906 0 0 -0.11615 0 0 0.02983 0.0005 0.30179 0 0.41777 0.60005 -0.77834 1.73832 0.27123 1.01016
ARG_1964 -2.1919 0.16219 1.50107 -0.46143 0.06812 0.28508 0.36002 -0.78231 -0 -0 -0.35355 -0.13929 0 0 -0.11615 0 0 -0.10173 0.0022 1.71993 0 -0.16449 0 -1.2888 1.20348 0.20889 -0.0887
GLN_1965 -5.58565 0.69135 3.57807 -0.25582 0.03537 0.21266 0.99229 -2.06452 -0 -0 -1.26146 -0.60688 0 0 -0.86881 0 0 0.03471 0.17332 0 2.95223 -0.09629 0 -0.18838 -0.23143 0.23141 -2.25783
TRP_1966 -3.10343 0.26662 1.05579 -0.96332 0.17917 0.76395 0.00319 -1.02238 -0 -0 0.02058 -0.08504 0 0 0 0 0 0.04715 0.00685 0 2.38595 -0.18934 0 1.6906 -0.03378 0.28096 1.30351
SER_1967 -1.67102 0.07412 1.46429 -0.01546 0 0.02829 0.3868 -0.7336 -0.02879 -0.14097 -0.59219 -0.70965 0 0 -0.07779 0 0 0.04724 0.00278 0.40618 0 -0.27145 0.60023 -0.77834 1.39031 0.16452 -0.45449
GLU_1968 -2.12823 0.08583 1.94002 -0.29346 0.05073 0.36149 0.27756 -0.9245 -0.02879 -0.14097 -0.92935 -0.26492 0 0 -0.07779 0 0 -0.08779 0.00317 0 2.74745 -0.07149 0 -2.7348 1.05116 0.07272 -1.09196
GLU_1969 -1.68816 0.1306 1.54213 -0.293 0.05243 0.35445 0.19128 -0.7454 -0.00796 -0.02892 0.30097 -0.30562 0 0 0 0 0 -0.02833 0.00118 0 2.89531 0.03235 0 -2.7348 -0.38283 0.07012 -0.64419
VAL_1970 -4.63252 0.51251 0.52361 -0.27512 0.19224 0.05844 0.41749 -1.10282 -0 -0 0.03855 -0.29984 0 0 0 0 0 0.03368 0.0027 0.22303 0 -0.76289 0 1.9342 -0.30626 0.11933 -3.32367
SER_1971 -2.78719 0.28496 2.57414 -0.03414 0.00101 0.0611 1.44104 -1.39668 -0.0282 -0.15173 -0.10458 -0.89874 0 0 -0.74622 0 0 -0.05698 0.07602 0.63161 0 0.17814 0.6 -0.77834 -0.38445 0.30079 -1.21844
LEU_1972 -3.46005 0.29215 1.38821 -0.50977 0.22723 0.14691 0.67455 -1.1472 -0.01391 -0.14358 0.63154 0.08823 0 0 0 0 0 -0.05937 0.04889 0.08838 0 -0.11864 0 0.18072 -0.44905 0.34304 -1.79172
MET_1973 -2.06006 0.22762 2.49174 -0.62005 0.15001 0.16893 1.24122 -1.12738 -0.01854 -0.10073 -0.97073 -0.03903 0 0 -0.74622 0 0 -0.03116 0.00715 0.90194 0 -0.08766 0 0.60916 -0.42337 0.22473 -0.20242
ALA_1974 -3.7159 0.4433 2.55393 -0.03066 0.01011 0 2.20869 -1.9178 -0.01072 -0.06372 -1.488 -0.49886 0 0 0 0 0 0.05826 0 0 0 -0.10202 0 1.8394 0.00806 0.28703 -0.41889
ASP_1975 -3.24568 0.43095 4.67386 -0.1049 0.01589 0.30972 1.78794 -2.00276 -0.03245 -0.2443 -2.95956 -1.16075 0 0 -0.53302 -0.62407 0 -0.01367 0.0132 0 2.03704 -0.11491 0 -2.3716 0.28665 0.31863 -3.5338
ASP_1976 -2.02746 0.22804 3.66119 -0.10296 0.00482 0.30508 1.76941 -1.52437 -0.00025 -0.00539 -2.56492 -1.20432 0 0 -1.34047 0 0 0.00095 0.00822 0 2.26672 0.00681 0 -2.3716 0.319 0.34514 -2.22636
ASN_1977 -1.75044 0.17928 2.22311 -0.18609 0.03597 0.28915 1.24958 -1.04481 -0 -0 -2.32395 -0.31089 0 0 -0.80745 0 0 -0.04928 0.00195 0 1.51011 0.00577 0 -0.93687 0.12414 0.54631 -1.24442
ILE_1978 -2.28832 0.2277 2.16314 -0.65375 0.48891 0.15206 0.83684 -1.14659 -0.01666 -0.17689 -0.63811 0.0185 0 0 0 0 0 0.03445 0.02325 0.918 0 0.09553 0 0.73287 0.12255 0.66098 1.55448
ASP_1979 -1.43963 0.05547 2.04476 -0.2364 0.03242 0.77656 0.62982 -0.95058 -0.00106 -0.01775 -0.2774 -0.65853 0 0 0 0 0 0.02608 0.02301 0 2.01351 -0.6774 0 -2.3716 0.11965 0.46648 -0.4426
ASP_1980 -3.21837 0.30377 5.02505 -0.2248 0.10786 0.7126 2.82198 -2.18601 -0 -0 -2.77849 -1.3877 0 0 -0.67384 0 0 -0.03788 0.03434 0 2.11255 -0.73722 0 -2.3716 -0.2668 0.28049 -2.48409
GLU_1981 -1.53202 0.07996 2.26363 -0.23088 0.03107 0.34111 0.7998 -0.99163 -0 -0 0.15867 -0.60153 0 0 0 0 0 -0.09501 0.00103 0 3.28066 -0.25958 0 -2.7348 -0.49977 0.27036 0.28106
GLU_1982 -1.66125 0.20581 2.44609 -0.22901 0.0403 0.35648 0.97356 -1.00208 -0 -0 -1.59049 -0.54727 0 0 -0.67384 0 0 -0.07367 0.0204 0 2.93141 -0.07412 0 -2.7348 -0.57475 0.3053 -1.88194
GLU_1983 -3.20755 0.28397 3.4769 -0.28555 0.0585 0.33081 1.20116 -1.6153 -0.01121 -0.07797 -0.27974 -0.25715 0 0 0 0 0 0.07798 0.00485 0 3.1412 -0.1093 0 -2.7348 -0.17997 0.30806 0.1249
PHE_1984 -3.91771 0.47256 1.25145 -0.67911 0.02291 0.17201 0.73163 -1.02175 -0 -0 0.58451 -0.4546 0 0 0 0 0 -0.02486 0.00617 0 2.41985 -0.02835 0 1.0402 0.19528 0.42089 1.19107
THR_1985 -3.44202 0.14999 3.41031 -0.12882 0.06442 0.07652 0.97092 -1.74803 -0.02705 -0.24251 -1.37676 -1.2339 0 0 0 -0.62407 0 -0.04524 0.01727 0.01919 0 -0.25508 2.42961 -1.0874 -0.057 0.60106 -2.52861
ILE_1986 -7.48296 1.20938 1.79599 -0.65581 0.55103 0.13372 1.60943 -2.12688 -0 -0 -0.85651 0.53772 0 0 0 0 0 -0.0694 0.20745 0.89969 0 -0.48578 0 0.73287 -0.43748 0.6369 -3.80064
ALA_1987 -2.92572 0.37661 1.80279 -0.02087 0 0 1.63974 -1.47031 -0.01335 -0.05384 -1.12855 -0.19001 0 0 0 0 0 -0.00078 0 0 0 -0.01096 0 1.8394 -0.40444 0.45719 -0.1031
LEU_1988 -3.16678 0.2994 0.84514 -0.48664 0.247 0.11543 0.18529 -0.95149 -0 -0 0.04098 0.05776 0 0 0 0 0 -0.03976 0.06748 2.06498 0 -0.34911 0 0.18072 -0.16096 0.26945 -0.78111
ASP_1989 -1.52927 0.03973 2.10513 -0.11301 0.00765 0.33029 0.28288 -0.96844 -0.00541 -0.03223 -0.29001 -0.31029 0 0 0 0 0 0.00726 0.00036 0 3.50933 -0.53833 0 -2.3716 -0.15617 0.19528 0.16315
ASP_1990 -1.56154 0.07226 1.64578 -0.106 0.00913 0.29719 0.06814 -0.80316 -0 -0 -0.48617 -0.2902 0 0 0 0 0 -0.03943 0.01217 0 1.86832 0.0555 0 -2.3716 -0.39268 0.1293 -1.893
ILE_1991 -4.06786 0.43795 1.64376 -0.49644 0.40983 0.12458 1.35223 -1.42913 -0 -0 -0.3832 -0.21306 0 0 0 0 0 -0.00798 0.05087 0.33884 0 -0.55643 0 0.73287 -0.44646 0.42984 -2.0798
ASP_1992 -4.10854 0.41372 5.96046 -0.24441 0.13958 0.81717 3.36729 -2.63043 -0.00039 -0.0099 -5.72593 -1.18862 0 0 -0.73867 -0.79383 0 -0.02911 0.03003 0 2.06739 -0.86028 0 -2.3716 -0.28914 0.97744 -5.2178
PHE_1993 -8.82037 1.47847 4.05579 -0.99247 0.37915 0.48742 2.55569 -2.81016 -0.01275 -0.0868 -1.52373 -0.57116 0 0 0 0 0 -0.07142 0.00112 0 2.50046 0.32398 0 1.0402 0.18186 0.94552 -0.93921
GLU_1994 -3.16068 0.56319 4.51602 -0.58359 0.09365 1.05101 2.112 -2.00942 -0.00039 -0.0099 -2.36865 -0.73254 0 0 -0.73867 0 0 -0.07748 0.01268 0 3.62223 -0.28232 0 -2.7348 0.05073 0.56884 -0.10809
GLN_1995 -4.50923 0.5914 3.99067 -0.48406 0.10627 0.41208 1.51261 -2.03633 -0 -0 -1.05809 0.02649 0 0 0 0 0 -0.07327 0.07194 0 3.45469 -0.02659 0 -0.18838 -0.2975 0.50647 1.99919
ILE_1996 -5.60536 0.69611 2.9406 -0.67773 0.76759 0.16291 1.20597 -1.77592 -0 -0 -0.87361 -0.27658 0 0 0 0 0 -0.05086 0.07979 1.7525 0 0.47471 0 0.73287 -0.03522 0.58841 0.10618
ASN_1997 -2.13266 0.15951 2.76121 -0.19084 0.02652 0.32247 1.18396 -1.3513 -0 -0 -0.75841 -1.01607 0 0 0 0 0 -0.10624 0.02417 0 1.92115 -1.02228 0 -0.93687 -0.47127 0.41732 -1.16963
LEU_1998 -6.29644 0.83643 0.48239 -0.65254 0.26989 0.26681 0.70131 -1.3884 -0.01275 -0.0868 -0.55202 -0.03633 0 0 -0.5732 0 0 -0.05634 0.08016 1.37576 0 -0.18752 0 0.18072 -0.36237 0.53755 -5.47368
ASP_1999 -4.24627 0.29643 5.88559 -0.1777 0.01255 0.53881 2.98387 -2.62103 -0 -0 -3.7144 -0.94414 0 0 -0.84723 0 0 -0.0498 0.05688 0 3.00191 0.01224 0 -2.3716 -0.14836 0.61469 -1.71756
GLU_2000 -5.15141 0.60382 6.54863 -0.36285 0.10381 0.43841 2.47865 -2.86427 -0 -0 -2.48122 -0.60251 0 0 0 -1.0408 0 -0.05079 0.06706 0 3.14531 -0.18695 0 -2.7348 -0.3321 0.50255 -1.91949
ASP_2001 -3.81393 0.37473 4.61793 -0.1068 0.01012 0.33048 2.10175 -2.14093 -0 -0 -2.2909 -0.32404 0 0 -0.84723 0 0 -0.06632 0.09812 0 1.71218 0.04518 0 -2.3716 -0.27172 0.559 -2.38399
ILE_2002 -8.18046 0.99493 4.29648 -0.51297 0.49339 0.1012 3.0744 -2.81522 -0 -0 -1.9407 -0.05002 0 0 0 0 0 -0.0526 0.01955 0.73195 0 -0.44959 0 0.73287 -0.2218 0.48133 -3.29725
GLN_2003 -8.70601 0.94664 6.41528 -0.2651 0.02436 0.20118 2.8352 -3.46068 -0 -0 -2.68996 -0.36058 0 0 -0.5732 0 0 -0.00657 0.08237 0 3.20984 -0.04179 0 -0.18838 -0.04798 0.55357 -2.07181
HIS_2004 -5.76412 0.47867 6.41471 -0.39977 0.01413 0.46433 3.05398 -2.92427 -0.00053 -0.00148 -2.28958 -0.32531 0 0 0 -1.0408 0 0.08773 0.00288 0 2.47268 0.00122 0 -0.45461 -0.11456 0.60637 0.28167
PHE_2005 -6.81298 0.61046 5.64673 -0.51469 0.01615 0.19389 3.65102 -3.03473 -0 -0 -2.49029 -0.08194 0 0 0 0 0 0.01536 0.05774 0 3.0887 -0.21792 0 1.0402 -0.14781 0.65121 1.67111
LEU_2006 -8.0477 1.01205 3.00249 -0.51651 0.29935 0.13658 2.37193 -2.67668 -0 -0 -1.149 0.2479 0 0 0 0 0 -0.02038 0.18147 0.28467 0 -0.27407 0 0.18072 -0.25244 0.60706 -4.61255
GLN_2007 -3.95165 0.26685 4.91801 -0.80907 0.13331 0.8612 1.62428 -2.02433 -0 -0 -1.7218 -0.97857 0 0 0 -0.47609 0 -0.08003 0.09701 0 2.93231 -0.25861 0 -0.18838 -0.39243 0.50578 0.45777
ASP_2008 -2.42221 0.18656 3.5479 -0.106 0.00068 0.32448 1.2645 -1.5286 -0.02896 -0.20768 -0.9623 -0.22859 0 0 0 0 0 0.08208 0.00696 0 1.93165 -0.07023 0 -2.3716 -0.13235 0.57044 -0.14326
GLU_2009 -3.56768 0.45803 5.42097 -0.45775 0.04619 0.69707 3.07741 -2.3987 -0.02111 -0.124 -2.26491 -1.397 0 0 -1.08645 0 0 -0.00328 0.0371 0 4.26581 0.15074 0 -2.7348 0.22057 0.53615 0.85435
SER_2010 -2.52025 0.32253 2.87333 -0.02607 0 0.02142 1.31372 -1.29667 -0 -0 -1.24934 -0.27955 0 0 -1.08645 0 0 0.18364 0.01309 0.4656 0 -0.00335 0.60087 -0.77834 0.2465 0.27398 -0.92534
ALA_2011 -4.63736 0.5723 2.00906 -0.0256 7e-05 0 1.40564 -1.71167 -0 -0 -0.04725 -0.21948 0 0 -0.72936 0 0 0.15586 0 0 0 -0.10736 0 1.8394 -0.31248 0.37545 -1.43282
TYR_2012 -2.97709 0.20898 1.66556 -0.85266 0.038 0.27864 0.83904 -1.02348 -0 -0 0.48887 -0.30622 0 0 0 0 0 -0.01009 0.00908 0 1.78835 -0.33569 0.00075 1.2797 -0.39623 0.45796 1.15348
THR_2013 -4.35163 0.29464 3.50638 -0.1783 0.08954 0.06923 1.79892 -1.94223 -0.00041 -0.00214 -0.99738 -0.19187 0 0 0 0 0 -0.07121 0.0102 0.03801 0 0.30139 2.36093 -1.0874 0.16232 0.40906 0.21806
GLY_2014 -2.66451 0.2814 3.40986 -4e-05 0 0 1.67842 -1.65601 -0 -0 -0.42792 -0.4111 0 0 0 0 0 -0.11277 0 0 0 0.45468 0 0.83697 0.22502 0.44361 2.05762
ASP_2015 -2.20248 0.28235 2.50847 -0.11872 0.0097 0.36552 0.86232 -1.25972 -0.003 -0.01943 -0.70029 -0.59693 0 0 -0.67695 0 0 -0.11683 0.06138 0 1.77366 -0.00901 0 -2.3716 -0.03529 0.3506 -1.89623
LEU_2016 -6.9208 1.26298 1.84649 -0.66409 0.2912 0.2355 2.04471 -2.0445 -0 -0 -0.90274 0.04117 0 0 -0.72218 0 0 -0.02613 0.69046 2.30111 0 -0.2222 0 0.18072 0.11776 0.54999 -1.94055
THR_2017 -4.26555 0.27521 4.05084 -0.21059 0.16646 0.08025 1.65656 -1.99733 -0.00385 -0.0119 -1.86113 -0.36656 0 0 -0.72936 0 0 -0.02668 0.05668 0.11364 0 0.01016 2.28619 -1.0874 0.24456 0.77857 -0.84123
ILE_2018 -2.94672 0.17391 2.66047 -0.49274 0.43772 0.12546 0.86361 -1.40097 -0 -0 -0.71795 -0.24998 0 0 0 0 0 0.03041 0.00727 0.26271 0 -0.57213 0 0.73287 -0.09307 0.61528 -0.56385
GLN_2019 -5.83037 0.46855 4.53483 -0.60104 0.12939 0.63883 1.59471 -2.22048 -0.02215 -0.1297 -1.16576 -0.70194 0 0 -1.39913 0 0 0.02427 0.13143 0 2.38906 -0.05298 0 -0.18838 -0.14123 0.40519 -2.1369
THR_2020 -1.41637 0.09972 1.20603 -0.20725 0.20137 0.0786 0.07675 -0.53629 -0.01571 -0.10052 0.19496 -0.49438 0 0 0 0 0 -0.0032 0.02477 0.16246 0 0.01533 2.30328 -1.0874 -0.04574 0.32713 0.78355
GLU_2021 -4.33578 0.40975 4.42211 -0.20002 0.02739 0.29443 2.52942 -2.00498 -0 -0 -1.88536 -0.57034 0 0 0 0 0 0.01042 0.01852 0 3.00515 0.03874 0 -2.7348 0.00221 0.28402 -0.68912
GLU_2022 -3.69073 0.25731 3.62436 -0.53787 0.21803 1.49368 1.50486 -1.74721 -0.00155 -0.02117 -1.73919 -3.06483 0 0 0 0 0 -0.04234 0.00021 0 3.50639 -0.27376 0 -2.7348 -0.32241 0.28808 -3.28295
VAL_2023 -4.13572 0.38731 4.16231 -0.31096 0.21504 0.07154 1.45901 -1.96794 -0 -0 -0.93642 -0.25111 0 0 0 0 0 -0.06839 0 0.16212 0 -0.30719 0 1.9342 -0.39286 0.31463 0.33558
GLU_2024 -6.33365 0.42524 6.92564 -0.45693 0.09001 0.94039 3.41325 -3.03461 -0 -0 -3.3637 -0.43065 0 0 0 -0.91974 0 0.06196 0.02166 0 3.09618 -0.30325 0 -2.7348 -0.23216 0.3233 -2.51185
VAL_2025 -6.66292 0.53178 5.66885 -0.30801 0.25569 0.07109 2.65223 -3.00147 -0 -0 -1.62301 -0.18949 0 0 0 0 0 0.02135 0.03249 0.068 0 -0.30637 0 1.9342 -0.2197 0.37371 -0.70157
LYS_2026 -5.03213 0.26309 5.69188 -0.30099 0.02393 0.13158 2.42292 -2.62071 -0 -0 -2.11163 -0.01042 0 0 0 0 0 0.10111 0.04352 1.70912 0 -0.00662 0 -1.5107 -0.26544 0.36746 -1.10401
ARG_2027 -5.85283 0.19759 6.60709 -1.01025 0.17298 0.6712 3.47801 -3.20842 -0 -0 -3.5971 0.03 0 0 0 -0.91974 0 0.01474 0.0291 2.44581 0 -0.08056 0 -1.2888 -0.35144 0.42328 -2.23934
ILE_2028 -8.32622 0.96507 5.44383 -0.67577 0.57233 0.15984 3.3598 -3.23777 -0 -0 -3.3585 0.1965 0 0 0 0 0 0.00555 0.07048 0.55705 0 -0.38912 0 0.73287 -0.16674 0.73807 -3.35273
ARG_2029 -7.81065 0.46209 8.43759 -0.58319 0.15025 0.32522 3.76675 -3.8733 -0.00155 -0.02117 -3.79097 0.34596 0 0 0 -1.13975 0 0.00478 0.09139 1.91229 0 -0.1316 0 -1.2888 -0.24209 0.68943 -2.69732
GLY_2030 -4.1837 0.4197 4.96295 -5e-05 0 0 2.42151 -2.53489 -0 -0 -2.45399 -0.40434 0 0 0 0 0 -0.09582 0 0 0 0.11699 0 0.83697 0.39524 0.30274 -0.21669
VAL_2031 -6.82565 0.83282 3.86039 -0.2649 0.13295 0.04312 2.95224 -2.78089 -0 -0 -1.92061 0.31213 0 0 0 0 0 -0.00872 0.00169 0.78119 0 0.05942 0 1.9342 0.49133 0.4216 0.02231
THR_2032 -5.98918 0.5069 5.00596 -0.20309 0.12202 0.07262 2.85609 -2.67201 -0.00972 -0.03119 -2.51042 -0.10495 0 0 0 0 0 0.08242 4e-05 0.06719 0 0.01504 2.30584 -1.0874 -0.06319 0.48668 -1.15035
ARG_2033 -4.88448 0.5108 5.74302 -0.74792 0.0905 0.47931 2.24926 -2.66555 -0 -0 -2.00458 0.37338 0 0 0 0 0 0.0118 0.00761 1.43654 0 -0.09015 0 -1.2888 -0.1554 0.35188 -0.58277
VAL_2034 -6.99673 0.86825 3.95916 -0.32066 0.31691 0.07454 2.82785 -2.66323 -0.01654 -0.09584 -1.92065 -0.16458 0 0 0 0 0 -0.00628 0.05452 0.32514 0 -0.023 0 1.9342 -0.31983 0.38087 -1.7859
LEU_2035 -8.60028 1.13247 3.11718 -0.52143 0.2137 0.12378 2.78346 -2.50323 -0.01575 -0.08671 -2.69424 0.25125 0 0 0 0 0 0.0524 0.02351 0.5258 0 -0.18334 0 0.18072 -0.14022 1.07702 -5.26392
GLU_2036 -5.30544 0.97024 6.13478 -0.31891 0.07142 0.33628 2.66904 -2.67198 -0.01737 -0.08192 -2.66105 -0.38643 0 0 0 -0.47609 0 0.09018 0.16057 0 3.07345 0.07033 0 -2.7348 5.70768 2.46805 7.09803
PRO_2037 -4.83985 1.03019 3.41518 -0.0728 0 0.0449 1.76897 -1.60616 -0 -0 -1.78099 0.67191 0 0 0 0 0 -0.13056 0.0041 0.23281 0 0.25646 0 -2.4119 5.71698 1.92909 4.22835
VAL_2038 -7.26736 0.73997 4.28287 -0.31809 0.19895 0.07269 2.60643 -2.74004 -0 -0 -2.16232 -0.27962 0 0 0 0 0 -0.01886 0.00136 0.15512 0 -0.41521 0 1.9342 -0.00426 0.78139 -2.43279
LYS_2039 -6.16811 0.37889 5.64902 -0.44946 0.05834 0.27486 2.31808 -2.64429 -0.01654 -0.09584 -2.59498 0.0496 0 0 0 0 0 -0.02896 0.16027 2.71594 0 0.00197 0 -1.5107 -0.19579 0.59291 -1.50479
LEU_2040 -8.55068 0.94494 4.22205 -0.46525 0.10987 0.09521 2.45168 -2.87226 -0.01575 -0.08671 -2.05712 0.25794 0 0 0 0 0 -0.021 0.04872 0.67858 0 -0.21253 0 0.18072 -0.23851 0.5922 -4.93789
ILE_2041 -7.52438 0.92884 4.38419 -0.63098 0.41389 0.14956 2.98789 -2.89733 -0.02152 -0.13855 -2.67107 0.18377 0 0 0 0 0 -0.06899 0.16695 3.2873 0 -0.48569 0 0.73287 -0.00068 0.94804 -0.2559
LYS_2042 -5.30469 0.23778 6.77016 -0.42655 0.11815 0.1474 3.41615 -3.01018 -0 -0 -6.00688 0.03799 0 0 0 -0.79383 0 -0.014 0.09443 2.58994 0 -0.02348 0 -1.5107 -0.20383 0.75011 -3.13202
SER_2043 -4.21641 0.16284 4.69323 -0.02845 0 0.06557 1.87723 -2.23489 -0 -0 -1.45866 -0.56538 0 0 0 0 0 -0.01993 0.0014 0.69551 0 0.33822 0.61275 -0.77834 -0.12541 0.2952 -0.68553
TRP_2044 -12.3629 1.98206 4.50005 -0.7562 0.24237 0.45254 3.23509 -3.79391 -0 -0 -2.68087 -0.38542 0 0 0 0 0 -0.02181 0.18368 0 2.99558 -0.10864 0 1.6906 0.10658 0.47155 -4.24969
VAL_2045 -5.63212 0.57233 4.214 -0.31575 0.23585 0.07289 2.10035 -2.649 -0 -0 -2.28068 -0.15969 0 0 0 0 0 -0.06339 0.00438 0.19193 0 -0.16391 0 1.9342 -0.11478 0.53045 -1.52295
SER_2046 -2.98918 0.15995 3.70915 -0.0345 0.00212 0.02547 1.57866 -1.6948 -0.01386 -0.08782 -2.02808 0.03645 0 0 0 0 0 -0.09353 0.00149 1.29982 0 -0.2686 1.76742 -0.77834 -0.3594 0.35859 0.591
LYS_2047 -4.58675 0.28622 4.40618 -0.52975 0.20528 0.35069 1.61152 -1.84604 -0.05172 -0.21565 -0.8572 -0.11242 0 0 0 0 0 -0.04365 0.12393 1.85952 0 0.07339 0 -1.5107 -0.30992 0.37284 -0.77424
GLY_2048 -2.47125 0.21051 2.98856 -6e-05 0 0 1.77851 -1.55008 -0.00013 -0.00282 -2.46409 -0.37562 0 0 0 0 0 -0.17532 0 0 0 -1.49685 0 0.83697 -0.51796 0.40907 -2.83056
LEU_2049 -8.9899 1.0599 2.9009 -0.54898 0.21096 0.17145 2.12714 -2.59229 -0.02319 -0.08247 -0.84245 0.04369 0 0 0 0 0 0.02865 0.09404 0.62083 0 -0.07194 0 0.18072 -0.30724 0.55718 -5.46301
ALA_2050 -2.57125 0.33658 1.5444 -0.02441 0 0 0.47282 -1.19203 -0.01101 -0.03699 -0.85443 -0.23717 0 0 0 0 0 -0.01906 0 0 0 -0.06923 0 1.8394 -0.33463 0.38282 -0.77419
ILE_2051 -5.35811 0.86202 -0.07225 -0.57341 0.47447 0.16159 0.76479 -0.95218 -0 -0 0.28708 -0.01886 0 0 0 0 0 0.01569 0.08711 3.18275 0 -0.75006 0 0.73287 -0.70511 0.35411 -1.5075
ASP_2052 -2.97059 0.45945 3.71361 -0.10638 0.00678 0.31257 1.82638 -1.6824 -0.02082 -0.12445 -2.00835 -1.43269 0 0 -0.82267 0 0 0.00216 0.04701 0 2.20266 -0.17759 0 -2.3716 -0.16809 0.56998 -2.74504
LYS_2053 -1.73845 0.19204 2.42731 -0.41949 0.06355 0.22844 0.93968 -1.02499 -0 -0 -1.67945 0.07903 0 0 -0.82267 0 0 -0.11734 0.00271 1.37322 0 -0.02802 0 -1.5107 -0.15157 0.51068 -1.67601
VAL_2054 -2.56962 0.54177 1.68899 -0.37664 0.30217 0.09337 0.48058 -0.97109 -0 -0 -0.03645 -0.15545 0 0 0 0 0 -0.00698 0.01116 0.69932 0 0.31073 0 1.9342 -0.36518 0.45203 2.03288
TYR_2055 -4.40983 0.54584 2.67559 -0.7281 0.03292 0.09718 1.54015 -1.64965 -0.00993 -0.09029 -0.44692 -0.4596 0 0 0 0 0 0.12273 0.03789 0 1.8805 -0.29415 0.0097 1.2797 0.06004 0.44402 0.63781
ASN_2056 -4.01074 0.74996 3.78868 -0.27453 0.04224 0.43561 2.25599 -1.91541 -0 -0 -2.32066 -0.59967 0 0 -1.08395 0 0 -0.05517 0.13457 0 2.29691 -0.12854 0 -0.93687 0.05422 1.03751 -0.52985
PRO_2057 -4.19741 0.85797 3.16205 -0.07088 0 0.04448 2.0826 -1.54562 -0 -0 -1.22904 0.58023 0 0 0 0 0 -0.20092 0.06611 0.22228 0 -0.73563 0 -2.4119 0.00143 1.2536 -2.12065
ILE_2058 -5.66444 0.78248 3.69059 -0.71674 0.43602 0.26623 2.27315 -2.26531 -0 -0 -1.67799 0.24967 0 0 -1.08395 0 0 -0.05445 0.00418 0.95174 0 0.00099 0 0.73287 0.05888 0.8474 -1.1687
GLY_2059 -3.98031 0.44051 3.93901 -5e-05 0 0 2.09311 -2.09649 -0 -0 -2.56184 -0.43335 0 0 0 0 0 0.02137 0 0 0 0.55875 0 0.83697 0.11969 0.57433 -0.48829
ILE_2060 -9.47254 1.29874 3.65275 -0.65244 0.5508 0.13757 2.54761 -2.96306 -0 -0 -1.71718 0.3424 0 0 0 0 0 -0.06011 0.09056 0.57873 0 -0.4499 0 0.73287 0.22195 0.50446 -4.6568
VAL_2061 -7.5466 0.85203 4.27867 -0.32067 0.29191 0.07334 2.59283 -2.9135 -0 -0 -2.27978 -0.05737 0 0 0 0 0 0.05071 0.06765 0.04806 0 -0.25587 0 1.9342 -0.00662 0.63689 -2.55413
LEU_2062 -8.27767 0.86917 4.57832 -0.52868 0.41512 0.13371 2.84412 -2.97182 -0 -0 -2.38519 0.24605 0 0 0 0 0 0.0836 0.1051 0.38305 0 -0.26799 0 0.18072 -0.08454 0.76068 -3.91624
MET_2063 -8.43283 0.73036 4.30443 -0.98831 0.2051 0.33998 2.42881 -2.62758 -0 -0 -2.35289 -0.52898 0 0 0 0 0 0.05778 0.13899 3.52162 0 -0.0279 0 0.60916 -0.14452 0.67919 -2.08762
ALA_2064 -5.94974 0.81323 4.47256 -0.02226 0 0 2.76947 -2.85228 -0 -0 -2.91085 -0.3424 0 0 0 0 0 0.01737 0 0 0 -0.16515 0 1.8394 -0.20725 0.38103 -2.15687
ARG_2065 -7.40508 0.50929 6.81619 -0.47765 0.08876 0.25397 3.34138 -3.46625 -0.02014 -0.15341 -3.40072 0.39724 0 0 0 -0.47785 0 -0.0031 0.1803 2.06209 0 -0.07272 0 -1.2888 -0.29999 0.34803 -3.06844
TYR_2066 -8.40677 0.55663 4.6493 -0.89037 0.0763 0.32294 2.94948 -2.9452 -0 -0 -2.81995 -0.30073 0 0 0 0 0 0.00119 0.02767 0 1.82488 -0.40711 0.00018 1.2797 -0.05362 0.33119 -3.80428
MET_2067 -9.43653 1.23358 4.84602 -0.43704 0.14986 0.16275 2.37789 -2.94754 -0 -0 -1.44727 0.22599 0 0 0 0 0 -0.05115 0.00096 2.49347 0 -0.13045 0 0.60916 -0.01359 0.57178 -1.79211
SER_2068 -5.74229 0.49997 6.38131 -0.02962 2e-05 0.02081 3.20805 -3.01042 -0.01477 -0.13294 -3.46103 -0.04677 0 0 0 0 0 -0.00411 0.00438 0.48252 0 0.32224 1.77449 -0.77834 -0.02602 0.53828 -0.01422
LYS_2069 -3.23717 0.11521 3.95292 -0.42525 0.06343 0.24111 1.53158 -1.79488 -0 -0 -0.9657 -0.15415 0 0 0 0 0 -0.04569 0.00381 2.13992 0 -0.02353 0 -1.5107 -0.12697 0.23422 -0.00183
ASN_2070 -4.41995 0.25885 3.83319 -0.22832 0.03774 0.34121 1.75431 -2.01754 -0 -0 -1.45362 -0.41119 0 0 0 0 0 -0.07066 0.00113 0 2.47449 -0.49863 0 -0.93687 -0.62773 0.35653 -1.60706
TYR_2071 -5.24047 0.80006 3.59268 -0.95997 0.2448 0.59888 1.39177 -2.02959 -0.06724 -0.29015 -0.79885 -0.21752 0 0 0 0 0 -0.03899 0.05376 0 3.81462 -0.1532 0.02384 1.2797 -0.13323 0.44213 2.31303
ASP_2072 -1.49458 0.14509 2.2448 -0.1232 0.02848 0.38809 0.71737 -1.03048 -0 -0 -0.50271 -0.82773 0 0 0 0 0 0.03619 9e-05 0 2.50082 -0.59282 0 -2.3716 0.01475 0.23121 -0.63622
PHE_2073 -5.08043 0.53705 3.89762 -0.66278 0.03588 -0.00364 1.55923 -1.95377 -0.03871 -0.15698 -1.06231 -0.34385 0 0 0 0 0 0.0151 0.59697 0 3.10907 -0.31557 0 1.0402 -0.38582 0.18072 0.96799
SER_2074 -1.73897 0.12076 1.73575 -0.02751 0 0.02237 0.40249 -0.86306 -0.01477 -0.13294 -0.41422 -0.31781 0 0 0 0 0 -0.05712 0.00231 0.43841 0 0.02644 0.60437 -0.77834 -0.35301 0.18066 -1.16419
LYS_2075 -2.00939 0.0696 1.60344 -0.29912 0.0371 0.13934 0.46531 -0.67239 -0 -0 -0.07164 -0.00808 0 0 0 0 0 0.06204 0.01922 1.91059 0 -0.08159 0 -1.5107 -0.24889 0.1361 -0.45904
ILE_2076 -4.71174 0.77774 1.07199 -0.45704 0.26813 0.09735 0.62905 -0.96568 -0 -0 0.11998 -0.04789 0 0 0 0 0 -0.02569 0.0092 0.41927 0 -0.77404 0 0.73287 -0.18041 1.15788 -1.87903
PRO_2077 -3.34704 0.48566 1.88222 -0.11568 0.00141 0.08543 0.53178 -0.77929 -0 -0 -0.81439 0.27052 0 0 0 0 0 -0.10328 0.02705 0.11359 0 -1.00058 0 -2.4119 -0.50224 1.28317 -4.39359
LEU_2078 -2.94878 0.17903 2.11852 -0.47344 0.22349 0.0882 0.96664 -1.21181 -0.0089 -0.11247 0.07637 0.19129 0 0 0 0 0 0.07441 0.06654 0.52327 0 -0.09354 0 0.18072 -0.27551 0.38518 -0.05078
ALA_2079 -1.92931 0.15881 1.57499 -0.02367 0 0 0.62984 -0.92628 -0.00038 -0.001 -0.40644 -0.19335 0 0 0 0 0 0.0538 0 0 0 -0.13456 0 1.8394 -0.35624 0.3901 0.67571
LEU_2080 -5.13972 0.8058 3.09306 -0.60941 0.14499 0.18218 1.86883 -1.78519 -0 -0 -0.8307 0.17785 0 0 -0.93349 0 0 -0.03421 0.02627 0.63577 0 -0.32828 0 0.18072 -0.39074 0.46752 -2.46872
LEU_2081 -5.77569 0.71598 2.96219 -0.51774 0.31178 0.14909 1.33308 -1.86336 -0.00038 -0.001 -0.96607 -0.05159 0 0 0 0 0 -0.08435 0.10849 0.34891 0 0.7199 0 0.18072 0.39257 0.63062 -1.40686
ASN_2082 -6.1535 1.17659 6.13629 -0.2277 0.01413 0.33625 2.20641 -2.92963 -0.02333 -0.15119 -2.78346 -0.50762 0 0 -1.59972 0 0 0.05072 0.00045 0 2.85482 0.31281 0 -0.93687 0.39511 1.32015 -0.50931
PRO_2083 -6.45052 1.22792 2.97017 -0.06704 1e-05 0.04267 0.90924 -1.36786 -0 -0 -0.23819 0.59296 0 0 0 0 0 -0.12008 0.29136 0.17696 0 -0.92376 0 -2.4119 0.4411 1.51772 -3.40923
TYR_2084 -4.81481 0.52346 4.01846 -1.01218 0.27785 0.67178 1.69887 -2.04654 -0 -0 -1.43864 -0.66617 0 0 -1.1883 0 0 0.4999 0.13391 0 3.01818 -0.0351 2e-05 1.2797 0.85676 0.957 2.73416
ASP_2085 -5.82214 0.49125 7.78233 -0.11098 0.01578 0.34453 3.27774 -3.46709 -0 -0 -4.76261 -0.26508 0 0 -0.41142 0 0 -0.04913 0.22786 0 1.95019 -0.17834 0 -2.3716 0.31008 0.5635 -2.47512
LEU_2086 -6.73405 0.67838 2.46907 -0.48068 0.2021 0.09961 1.7984 -2.13568 -0.02333 -0.15119 -1.27672 0.26507 0 0 0 0 0 0.03166 0.19892 0.39762 0 -0.26479 0 0.18072 -0.27917 0.44288 -4.58118
THR_2087 -3.66648 0.22282 4.33751 -0.1948 0.12456 0.07176 1.48936 -2.0152 -0 -0 -1.03491 -0.46735 0 0 0 0 0 0.05786 0.00486 0.06143 0 -0.0279 2.305 -1.0874 -0.02876 0.35241 0.50477
GLU_2088 -5.54939 0.51262 6.44376 -0.35375 0.10319 0.39201 3.25677 -3.08309 -0.02933 -0.21556 -3.71254 -0.5566 0 0 0 -0.47785 0 -0.01907 0.0053 0 4.00781 -0.09521 0 -2.7348 -0.03327 0.37609 -1.7629
PHE_2089 -8.50874 0.8917 5.08856 -0.5092 0.0593 0.17483 2.80739 -3.20904 -0.02148 -0.11662 -2.58595 -0.13106 0 0 0 0 0 -0.01255 0.2355 0 3.34573 -0.26887 0 1.0402 -0.188 0.68777 -1.22052
GLU_2090 -6.15988 0.57445 6.61657 -0.33738 0.08667 0.38224 3.23038 -3.05138 -0 -0 -3.94673 -0.57466 0 0 0 -0.79076 0 -0.00849 0.0081 0 3.01514 -0.04251 0 -2.7348 -0.10605 0.56493 -3.27415
SER_2091 -3.67917 0.14469 4.54291 -0.02805 0 0.06525 2.10397 -2.19071 -0 -0 -2.526 -0.58324 0 0 0 0 0 -0.02079 0.00079 0.70286 0 0.33518 0.6006 -0.77834 0.04818 0.22752 -1.03435
VAL_2092 -7.06921 0.81271 3.69105 -0.32015 0.27748 0.07281 2.59252 -2.71631 -0 -0 -2.56333 -0.07246 0 0 0 0 0 -0.07162 0.00048 0.04601 0 -0.36059 0 1.9342 0.10633 0.2021 -3.43798
VAL_2093 -5.48603 0.40923 3.79307 -0.30784 0.17087 0.06951 2.2191 -2.34419 -0.00919 -0.06214 -2.4216 -0.15933 0 0 0 0 0 -0.03075 0.00043 0.05348 0 -0.34489 0 1.9342 -0.02157 0.30397 -2.23367
LYS_2094 -5.09511 0.13948 6.4331 -0.29789 0.03163 0.12999 3.21635 -2.78578 -0.02148 -0.11662 -3.39221 -0.04879 0 0 0 -0.79076 0 0.02459 0.07902 1.77383 0 -0.00209 0 -1.5107 -0.1982 0.35095 -2.08067
GLY_2095 -3.33935 0.16549 4.51499 -5e-05 0 0 2.08023 -2.19379 -0 -0 -2.51347 -0.42012 0 0 -0.45452 0 0 -0.07592 0 0 0 0.23552 0 0.83697 0.36513 0.29629 -0.5026
TRP_2096 -8.64808 0.74036 5.14679 -0.68856 0.185 0.37841 3.21198 -3.2859 -0.02866 -0.11668 -3.47889 -0.38987 0 0 0 0 0 -0.01529 0.02129 0 3.11673 -0.15401 0 1.6906 0.51252 0.38051 -1.42175
GLY_2097 -3.0422 0.16897 3.86105 -4e-05 0 0 2.17998 -1.94128 -0.0075 -0.08693 -2.03825 -0.41093 0 0 -0.99694 0 0 -0.09019 0 0 0 0.48065 0 0.83697 0.22061 0.37979 -0.48622
GLU_2098 -2.4295 0.14767 3.36219 -0.23419 0.0427 0.36708 1.05052 -1.51357 -0 -0 -1.11089 -0.57094 0 0 0 0 0 -0.05917 0.00812 0 2.92277 -0.06785 0 -2.7348 -0.02759 0.28635 -0.56109
THR_2099 -4.21568 0.5007 4.2277 -0.20669 0.19143 0.07918 2.21704 -2.07406 -0 -0 -2.23355 -0.36678 0 0 -0.45452 0 0 0.01597 0.06216 0.40379 0 -0.34297 2.26094 -1.0874 -0.08833 0.37415 -0.73689
VAL_2100 -5.64735 0.74547 2.56458 -0.34875 0.1534 0.08394 1.54392 -1.98198 -0 -0 -2.16826 0.08742 0 0 0 0 0 0.07726 0.01257 1.32173 0 -0.3124 0 1.9342 0.25537 0.57708 -1.10181
ASN_2101 -3.19432 0.50929 3.43289 -0.20171 0.03371 0.27941 1.33706 -1.74614 -0.04807 -0.29202 -0.36465 -0.46427 0 0 -0.99694 0 0 -0.0655 0.044 0 3.06007 -0.18874 0 -0.93687 0.08502 0.68779 0.97001
ASP_2102 -3.97757 0.29903 3.98519 -0.12555 0.02524 0.40205 1.78446 -1.93421 -0.01191 -0.08841 -2.08451 -0.82927 0 0 0 0 0 0.10346 0.04438 0 2.19118 -0.26603 0 -2.3716 0.18273 0.49199 -2.17933
ARG_2103 -6.52487 0.84223 6.25774 -0.79362 0.1172 0.52763 3.40948 -2.95205 -0.02094 -0.16017 -3.71855 0.22257 0 0 0 -0.78252 0 -0.01034 0.11499 2.92071 0 -0.12148 0 -1.2888 -0.07668 0.45579 -1.58169
PHE_2104 -6.0972 0.61727 3.11886 -0.96857 0.12714 0.37063 1.41856 -2.15249 -0 -0 -1.2158 -0.39227 0 0 0 0 0 -0.04602 0.00424 0 2.87859 0.02864 0 1.0402 -0.34726 0.4542 -1.16129
LEU_2105 -6.67193 0.75718 5.2878 -0.47544 0.25433 0.10922 2.67539 -2.86953 -0 -0 -1.93131 0.1478 0 0 0 0 0 0.15074 0.03249 0.3632 0 -0.25844 0 0.18072 -0.1192 0.49878 -1.8682
GLU_2106 -4.32583 0.14342 5.52347 -0.20468 0.02396 0.27415 2.14172 -2.53509 -0.02094 -0.16017 -1.43949 -0.57229 0 0 0 0 0 0.03621 0.00865 0 3.02125 -0.18745 0 -2.7348 -0.25897 0.4923 -0.77459
VAL_2107 -7.21563 0.83009 2.85589 -0.31249 0.19667 0.07194 2.41861 -2.58973 -0 -0 -2.0815 -0.19614 0 0 0 0 0 -0.06595 0.00221 0.08664 0 -0.36904 0 1.9342 -0.26244 0.41108 -4.28558
ASP_2108 -6.46801 0.52749 7.02279 -0.20856 0.0002 0.68045 3.65435 -3.44847 -0.00867 -0.04154 -4.24351 -0.08561 0 0 0 -0.79985 0 -0.05856 0.07819 0 3.28908 0.13609 0 -2.3716 -0.1946 0.53293 -2.00742
ASN_2109 -4.56993 0.23264 6.07714 -0.16703 0.01614 0.23823 2.31326 -2.86769 -0 -0 -2.38275 -0.32165 0 0 0 0 0 0.00148 0.00137 0 1.54157 0.62364 0 -0.93687 0.04778 0.42226 0.26961
ASP_2110 -4.54559 0.30254 6.12907 -0.10644 0.00688 0.32512 2.78952 -2.84105 -0.0218 -0.12205 -2.93651 -0.2483 0 0 0 -0.61492 0 -0.03691 0.03755 0 1.96334 -0.00281 0 -2.3716 0.15518 0.2911 -1.84767
ALA_2111 -5.6943 0.59789 3.50321 -0.02148 0 0 2.74624 -2.58603 -0 -0 -2.69402 -0.34565 0 0 0 0 0 -0.03501 0 0 0 -0.08224 0 1.8394 -0.13468 0.34 -2.56666
GLN_2112 -7.13743 0.44589 7.51075 -0.58307 0.16865 0.61985 3.17187 -3.58331 -0.02176 -0.14661 -4.45292 -0.36832 0 0 0 -0.79985 0 0.13761 0.00993 0 3.37323 -0.20715 0 -0.18838 -0.21744 0.48411 -1.78436
ARG_2113 -6.7415 0.3841 7.90747 -1.06472 0.27636 0.78688 3.09948 -3.58307 -0.03047 -0.16359 -3.35115 0.35568 0 0 0 -0.61492 0 -0.00533 0.09418 2.26953 0 -0.05898 0 -1.2888 -0.16194 0.5001 -1.39069
LEU_2114 -7.48891 0.59095 5.47443 -0.7101 0.44805 0.19319 2.76542 -2.87634 -0 -0 -2.41839 0.3107 0 0 0 0 0 0.16657 0.05552 2.70476 0 -0.30226 0 0.18072 -0.13858 0.45109 -0.59317
ILE_2115 -8.52967 0.85421 4.72128 -0.47046 0.22313 0.08833 3.00351 -3.24417 -0 -0 -2.43332 0.09077 0 0 0 0 0 0.03009 0.1513 0.53802 0 -0.40255 0 0.73287 -0.10482 0.67576 -4.07574
ARG_2116 -4.83644 0.26558 5.88391 -0.76416 0.09545 0.49694 1.8938 -2.74733 -0.00244 -0.01448 -1.73521 0.39655 0 0 0 0 0 -0.00963 0.00416 1.47655 0 -0.00239 0 -1.2888 -0.03382 0.65253 -0.26924
GLU_2117 -4.23929 0.19429 4.88552 -0.21521 0.01842 0.29202 1.60625 -2.09403 -0 -0 -1.04142 -0.59926 0 0 0 0 0 -0.06479 0.00632 0 3.14293 -0.31831 0 -2.7348 -0.39547 0.39069 -1.16614
LYS_2118 -4.90902 0.5937 5.38946 -0.52245 0.17635 0.34501 2.4038 -2.34325 -0 -0 -4.13532 -0.06589 0 0 0 0 0 -0.07571 0.0225 1.80576 0 0.00282 0 -1.5107 -0.46452 0.42188 -2.86558
ASN_2119 -2.30045 0.15209 3.07507 -0.19542 0.03534 0.33128 1.03553 -1.47258 -0.00244 -0.01448 -1.20815 -1.00221 0 0 0 0 0 -0.10961 0.01188 0 1.94945 -1.01694 0 -0.93687 -0.60387 0.38366 -1.88871
ILE_2120 -5.05337 0.68528 2.82216 -0.44691 0.3183 0.08286 1.40106 -1.69602 -0 -0 -1.19615 0.25939 0 0 0 0 0 -0.08419 0.02108 0.6305 0 -0.49647 0 0.73287 -0.59035 0.56081 -2.04916
LEU_2121 -2.11519 0.46221 1.33429 -0.46134 0.23542 0.08191 0.31571 -0.77714 -0 -0 -0.12197 0.31294 0 0 0 0 0 -0.01647 0.00312 0.47492 0 -0.14243 0 0.18072 -0.38081 1.02302 0.40893
PRO_2122 -2.00219 0.32041 0.79648 -0.18917 0.00158 0.13283 0.22753 -0.38545 -0 -0 -0.11272 0.09179 0 0 0 0 0 -0.01272 0.00089 0.48807 0 -0.98734 0 -2.4119 -0.49081 0.72437 -3.80835
GLU_2123 -3.07874 0.4587 3.46508 -0.31724 0.06613 0.36292 1.63771 -1.53009 -0.03225 -0.27029 -2.79263 -0.50253 0 0 0 -1.07503 0 -0.00414 0.0403 0 3.03763 0.3337 0 -2.7348 0.02688 0.33053 -2.57817
ASP_2124 -2.65934 0.09655 3.05741 -0.219 0.04539 0.71678 0.37774 -1.28648 -0.03173 -0.24509 -0.35126 -0.78961 0 0 0 0 0 -0.02294 0.15424 0 2.04191 -0.71943 0 -2.3716 0.21318 0.42406 -1.56924
ILE_2125 -7.33759 1.47299 1.68409 -0.49355 0.28614 0.09686 1.74136 -1.8794 -0.01054 -0.1068 -0.98679 0.41547 0 0 0 0 0 -0.063 0.23235 1.01413 0 0.14419 0 0.73287 -0.17838 0.57117 -2.66444
LEU_2126 -6.47081 1.42297 1.1894 -0.51189 0.18572 0.15546 0.8732 -1.5357 -0.01411 -0.05186 -0.22375 -0.07715 0 0 0 0 0 -0.0038 0.06841 0.94752 0 0.24634 0 0.18072 0.22916 1.08921 -2.30096
PRO_2127 -3.83442 0.38348 3.66421 -0.13469 0.00061 0.09788 1.0812 -1.39115 -0.00811 -0.09401 -1.82218 0.19947 0 0 -0.65598 0 0 -0.06493 0.01745 0.1648 0 -1.12517 0 -2.4119 -0.01013 1.02298 -4.92058
ASP_2128 -0.99417 0.06016 1.57954 -0.20477 0.05773 0.65569 0.44412 -0.67765 -0.0155 -0.16797 -0.04798 -1.36384 0 0 0 0 0 -0.07269 0.04351 0 2.05807 -0.82758 0 -2.3716 -0.53043 0.38925 -1.98611
SER_2129 -3.74982 0.38318 5.04739 -0.02832 0 0.05042 2.92268 -2.21763 -0 -0 -1.67175 -1.06256 0 0 -0.84362 0 0 -0.00924 0.04734 0.71835 0 -0.43887 0.63348 -0.77834 0.06594 0.27557 -0.65579
LEU_2130 -6.59661 1.01387 1.81808 -0.69824 0.56333 0.25253 1.57969 -1.8204 -0 -0 -1.05809 -0.07277 0 0 0 0 0 -0.04993 0.12984 1.54766 0 -0.20917 0 0.18072 0.03858 0.38393 -2.99699
PHE_2131 -7.37334 0.84896 3.59709 -0.62235 0.03497 0.31966 2.29895 -2.36597 -0 -0 -1.24146 0.03018 0 0 -0.84362 0 0 0.16265 0.0036 0 2.19355 0.01936 0 1.0402 -0.24621 0.45256 -1.69124
SER_2132 -5.88209 0.47156 6.40203 -0.02436 0 0.02197 3.4154 -3.0675 -0 -0 -1.70234 -0.32705 0 0 -0.65598 0 0 0.49925 0.00024 0.51334 0 0.29416 0.61452 -0.77834 -0.08624 0.61509 0.32366
PHE_2133 -8.20247 1.20929 3.61222 -0.98182 0.11318 0.33367 2.25683 -2.67138 -0.01086 -0.07278 -1.22273 -0.12496 0 0 0 0 0 0.04021 0.21717 0 2.39787 -0.43743 0 1.0402 0.0289 0.77262 -1.70227
ARG_2134 -8.17588 0.46923 6.53016 -1.66336 0.64706 1.90003 2.23247 -3.11765 -0 -2e-05 -1.92049 -1.79854 0 0 0 0 0 -0.02285 0.15859 3.99223 0 -0.20153 0 -1.2888 -0.13225 0.74954 -1.64208
HIS_D_2135 -7.74566 0.68997 7.15814 -0.3883 0.0463 0.50024 3.379 -3.55266 -0 -0 -3.00982 -0.36575 0 0 0 0 0 0.0928 0.04604 0 1.59011 -0.4157 0 -0.45461 -0.43149 0.65643 -2.20497
VAL_2136 -7.25466 0.90829 4.81422 -0.36079 0.19457 0.08856 3.11823 -2.99783 -0 -0 -2.32687 -0.12562 0 0 0 0 0 -0.05435 0.03608 0.79521 0 0.13937 0 1.9342 -0.40954 0.56656 -0.93437
ASP_2137 -4.11417 0.32313 4.94074 -0.10925 0.01107 0.33406 2.04017 -2.35477 -0.01086 -0.07278 -2.81499 -0.19859 0 0 0 -0.78252 0 0.0531 0.00013 0 1.91052 -0.13814 0 -2.3716 -0.29594 0.35235 -3.29832
VAL_2138 -4.88162 0.24716 4.55174 -0.30123 0.18183 0.06802 2.26361 -2.31086 -0 -0 -1.16221 -0.16668 0 0 0 0 0 -0.04432 0.00264 0.1169 0 -0.33342 0 1.9342 -0.18615 0.19673 0.17633
LEU_2139 -8.2978 1.02705 5.19264 -0.45535 0.22155 0.10437 3.19107 -3.06683 -0 -0 -1.89628 0.2085 0 0 0 0 0 0.21053 0.18488 0.395 0 -0.26583 0 0.18072 -0.1854 0.56102 -2.69016
LEU_2140 -6.12955 0.39398 4.57236 -0.68578 0.15644 0.28591 2.35444 -2.62487 -0 -0 -1.3995 0.04848 0 0 0 0 0 0.00074 0.13985 0.95152 0 -0.23932 0 0.18072 -0.2415 0.68782 -1.54825
LYS_2141 -4.70231 0.3528 5.73551 -0.30099 0.02697 0.13207 2.78251 -2.63148 -0.00537 -0.0229 -2.50483 -0.00576 0 0 0 0 0 -0.0118 0.02037 1.75619 0 0.02605 0 -1.5107 -0.27995 0.5588 -0.58484
ARG_2142 -4.81052 0.39846 5.36569 -0.86817 0.1291 0.54898 2.46045 -2.36184 -0.01054 -0.1068 -2.42767 0.45115 0 0 0 -1.07503 0 -0.03013 0.18021 2.9478 0 -0.1721 0 -1.2888 -0.42371 0.83867 -0.25479
LEU_2143 -6.97229 0.93472 2.09598 -0.51534 0.21822 0.14648 1.58585 -1.88977 -0 -0 -1.28315 0.13623 0 0 0 0 0 -0.04693 0.27526 0.08931 0 -0.13632 0 0.18072 -0.55584 0.73119 -5.00566
PHE_2144 -7.1596 1.10375 3.97225 -0.83919 0.08081 0.07557 2.78153 -2.35443 -0.02354 -0.07722 -1.45467 -0.46332 0 0 -0.62732 0 0 0.01429 0.07688 0 2.51342 -0.14989 0 1.0402 -0.14715 1.11419 -0.52345
PRO_2145 -4.62308 0.98183 1.90041 -0.12581 0.00187 0.09115 0.7689 -0.83943 -0 -0 0.08857 0.26726 0 0 0 0 0 0.06725 0.03695 0.18312 0 -1.14705 0 -2.4119 -0.20421 1.18029 -3.78386
ARG_2146 -3.19252 0.21197 3.43323 -0.61684 0.06867 0.39853 1.53359 -1.48359 -0.01816 -0.05432 -1.76175 -0.20287 0 0 -0.62732 0 0 0.10048 0.12702 2.62622 0 -0.20889 0 -1.2888 0.4374 0.70405 0.18608
ASP_2147 -3.89728 0.94166 6.0047 -0.23036 0.11697 0.74546 3.24024 -2.41529 -0 -0 -6.01805 -1.42653 0 0 -0.62561 0 0 -0.07936 5e-05 0 1.97809 -0.79628 0 -2.3716 1.25332 1.12816 -2.45173
PRO_2148 -1.8315 0.52354 1.7457 -0.07715 0 0.04711 0.8167 -0.76211 -0 -0 0.53475 0.55532 0 0 0 0 0 -0.23907 0.0216 0.3566 0 -0.77412 0 -2.4119 0.59675 1.02501 0.12721
VAL_2149 -2.37075 0.37797 2.69157 -0.38938 0.46855 0.11043 1.07801 -1.32533 -0 -0 -1.47807 -0.4287 0 0 -0.62561 0 0 0.03987 0.17095 1.09404 0 0.52107 0 1.9342 0.1025 0.52826 2.49958
SER_2150 -2.98633 0.34226 3.06963 -0.03332 0 0.05647 1.82659 -1.47278 -0.01329 -0.07273 -1.23127 -0.16189 0 0 0 0 0 0.08855 1e-05 0.13588 0 -0.49428 1.77977 -0.77834 -0.29094 0.35927 0.12326
SER_2151 -0.9531 0.04286 1.0874 -0.04402 0.02619 0.08404 0.09233 -0.53769 -0.02033 -0.13443 0.33773 -0.28466 0 0 0 0 0 -0.0234 0.0007 0.68503 0 -0.00093 0.61677 -0.77834 0.33196 0.23492 0.76303
PHE_2152 -4.78894 0.73737 0.49698 -0.56752 0.02452 0.25214 0.44292 -0.79882 -0.01329 -0.07273 -0.34761 0.24082 0 0 0 0 0 0.00128 0.00362 0 2.15538 -0.18758 0 1.0402 0.39122 0.31905 -0.671
TYR:CtermProteinFull_2153 -2.16458 0.36854 0.64421 -0.6037 0.03528 0.40426 0.2295 -0.5535 -0.02033 -0.13443 -0.08109 0.15631 0 0 0 0 0 0 0.14027 0 2.05986 0 0.00559 1.2797 -0.1892 0.47847 2.05516
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 535890 DOMAINID 530856 MODEL 2 2023-07-15_00000071_1_19
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 1206.341 tmscore: 0 5hsbA_203 prob: 100 ident: 83.66
ATOM      1  N   MET A   1      18.547  -2.948 -51.997  1.00 40.210          N  
ATOM      2  CA  MET A   1      19.183  -3.827 -51.012  1.00 39.650          C  
ATOM      3  C   MET A   1      19.407  -3.101 -49.695  1.00 39.590          C  
ATOM      4  O   MET A   1      20.394  -3.345 -48.999  1.00 39.050          O  
ATOM      5  CB  MET A   1      20.515  -4.369 -51.563  1.00 55.730          C  
ATOM      6  CG  MET A   1      20.379  -5.316 -52.776  1.00 55.730          C  
ATOM      7  SD  MET A   1      19.454  -6.841 -52.404  1.00 55.730          S  
ATOM      8  CE  MET A   1      20.629  -7.817 -51.458  1.00 55.730          C  
ATOM      9 1H   MET A   1      18.297  -3.486 -52.816  1.00 48.250          H  
ATOM     10 2H   MET A   1      17.709  -2.513 -51.617  1.00 48.250          H  
ATOM     11 3H   MET A   1      19.194  -2.219 -52.262  1.00 48.250          H  
ATOM     12  HA  MET A   1      18.513  -4.663 -50.815  1.00 47.580          H  
ATOM     13 1HB  MET A   1      21.135  -3.531 -51.881  1.00 66.880          H  
ATOM     14 2HB  MET A   1      21.060  -4.886 -50.786  1.00 66.880          H  
ATOM     15 1HG  MET A   1      19.894  -4.811 -53.608  1.00 66.880          H  
ATOM     16 2HG  MET A   1      21.379  -5.604 -53.107  1.00 66.880          H  
ATOM     17 1HE  MET A   1      20.169  -8.763 -51.178  1.00 66.880          H  
ATOM     18 2HE  MET A   1      21.507  -8.018 -52.060  1.00 66.880          H  
ATOM     19 3HE  MET A   1      20.922  -7.289 -50.583  1.00 66.880          H  
ATOM     20  N   GLU A   2      18.482  -2.218 -49.335  1.00 40.170          N  
ATOM     21  CA  GLU A   2      18.607  -1.421 -48.123  1.00 40.250          C  
ATOM     22  C   GLU A   2      18.539  -2.263 -46.852  1.00 39.460          C  
ATOM     23  O   GLU A   2      19.329  -2.049 -45.922  1.00 39.250          O  
ATOM     24  CB  GLU A   2      17.500  -0.373 -48.137  1.00 56.320          C  
ATOM     25  CG  GLU A   2      17.637   0.649 -49.282  1.00 56.320          C  
ATOM     26  CD  GLU A   2      17.177   0.094 -50.660  1.00 56.320          C  
ATOM     27  OE1 GLU A   2      16.662  -1.029 -50.714  1.00 56.320          O  
ATOM     28  OE2 GLU A   2      17.381   0.761 -51.638  1.00 56.320          O  
ATOM     29  H   GLU A   2      17.665  -2.058 -49.922  1.00 48.200          H  
ATOM     30  HA  GLU A   2      19.573  -0.914 -48.146  1.00 48.300          H  
ATOM     31 1HB  GLU A   2      16.531  -0.862 -48.226  1.00 67.580          H  
ATOM     32 2HB  GLU A   2      17.506   0.174 -47.193  1.00 67.580          H  
ATOM     33 1HG  GLU A   2      17.043   1.531 -49.042  1.00 67.580          H  
ATOM     34 2HG  GLU A   2      18.680   0.956 -49.352  1.00 67.580          H  
ATOM     35  N   LYS A   3      17.615  -3.236 -46.826  1.00 39.050          N  
ATOM     36  CA  LYS A   3      17.482  -4.107 -45.660  1.00 38.340          C  
ATOM     37  C   LYS A   3      18.758  -4.889 -45.486  1.00 37.580          C  
ATOM     38  O   LYS A   3      19.273  -5.029 -44.380  1.00 37.100          O  
ATOM     39  CB  LYS A   3      16.292  -5.049 -45.827  1.00 53.960          C  
ATOM     40  CG  LYS A   3      14.941  -4.352 -45.702  1.00 53.960          C  
ATOM     41  CD  LYS A   3      13.764  -5.338 -45.711  1.00 53.960          C  
ATOM     42  CE  LYS A   3      13.479  -5.854 -47.126  1.00 53.960          C  
ATOM     43  NZ  LYS A   3      12.231  -6.657 -47.192  1.00 53.960          N  
ATOM     44  H   LYS A   3      17.008  -3.343 -47.619  1.00 46.860          H  
ATOM     45  HA  LYS A   3      17.335  -3.494 -44.770  1.00 46.010          H  
ATOM     46 1HB  LYS A   3      16.354  -5.531 -46.797  1.00 64.750          H  
ATOM     47 2HB  LYS A   3      16.346  -5.835 -45.068  1.00 64.750          H  
ATOM     48 1HG  LYS A   3      14.921  -3.788 -44.768  1.00 64.750          H  
ATOM     49 2HG  LYS A   3      14.825  -3.647 -46.525  1.00 64.750          H  
ATOM     50 1HD  LYS A   3      13.992  -6.187 -45.066  1.00 64.750          H  
ATOM     51 2HD  LYS A   3      12.871  -4.843 -45.330  1.00 64.750          H  
ATOM     52 1HE  LYS A   3      13.388  -5.007 -47.800  1.00 64.750          H  
ATOM     53 2HE  LYS A   3      14.302  -6.486 -47.456  1.00 64.750          H  
ATOM     54 1HZ  LYS A   3      12.094  -6.978 -48.163  1.00 64.750          H  
ATOM     55 2HZ  LYS A   3      12.299  -7.465 -46.603  1.00 64.750          H  
ATOM     56 3HZ  LYS A   3      11.441  -6.107 -46.917  1.00 64.750          H  
ATOM     57  N   TYR A   4      19.296  -5.367 -46.603  1.00 37.540          N  
ATOM     58  CA  TYR A   4      20.533  -6.097 -46.572  1.00 36.880          C  
ATOM     59  C   TYR A   4      21.657  -5.262 -45.993  1.00 36.980          C  
ATOM     60  O   TYR A   4      22.367  -5.724 -45.110  1.00 36.380          O  
ATOM     61  CB  TYR A   4      20.933  -6.619 -47.931  1.00 51.900          C  
ATOM     62  CG  TYR A   4      22.302  -7.136 -47.879  1.00 51.900          C  
ATOM     63  CD1 TYR A   4      22.554  -8.323 -47.237  1.00 51.900          C  
ATOM     64  CD2 TYR A   4      23.336  -6.392 -48.438  1.00 51.900          C  
ATOM     65  CE1 TYR A   4      23.833  -8.759 -47.131  1.00 51.900          C  
ATOM     66  CE2 TYR A   4      24.617  -6.837 -48.332  1.00 51.900          C  
ATOM     67  CZ  TYR A   4      24.870  -8.010 -47.671  1.00 51.900          C  
ATOM     68  OH  TYR A   4      26.154  -8.461 -47.546  1.00 51.900          O  
ATOM     69  H   TYR A   4      18.822  -5.223 -47.480  1.00 45.050          H  
ATOM     70  HA  TYR A   4      20.403  -6.957 -45.918  1.00 44.260          H  
ATOM     71 1HB  TYR A   4      20.271  -7.410 -48.238  1.00 62.280          H  
ATOM     72 2HB  TYR A   4      20.885  -5.826 -48.662  1.00 62.280          H  
ATOM     73  HD1 TYR A   4      21.743  -8.899 -46.799  1.00 62.280          H  
ATOM     74  HD2 TYR A   4      23.123  -5.449 -48.945  1.00 62.280          H  
ATOM     75  HE1 TYR A   4      24.048  -9.691 -46.613  1.00 62.280          H  
ATOM     76  HE2 TYR A   4      25.441  -6.261 -48.756  1.00 62.280          H  
ATOM     77  HH  TYR A   4      26.180  -9.108 -46.801  1.00 62.280          H  
ATOM     78  N   ARG A   5      21.832  -4.035 -46.470  1.00 37.760          N  
ATOM     79  CA  ARG A   5      22.932  -3.216 -45.969  1.00 37.970          C  
ATOM     80  C   ARG A   5      22.867  -3.025 -44.447  1.00 37.650          C  
ATOM     81  O   ARG A   5      23.900  -3.141 -43.763  1.00 37.370          O  
ATOM     82  CB  ARG A   5      22.913  -1.876 -46.678  1.00 53.070          C  
ATOM     83  CG  ARG A   5      23.344  -1.951 -48.138  1.00 53.070          C  
ATOM     84  CD  ARG A   5      23.138  -0.674 -48.846  1.00 53.070          C  
ATOM     85  NE  ARG A   5      23.558  -0.758 -50.241  1.00 53.070          N  
ATOM     86  CZ  ARG A   5      23.262   0.150 -51.199  1.00 53.070          C  
ATOM     87  NH1 ARG A   5      22.536   1.214 -50.913  1.00 53.070          N  
ATOM     88  NH2 ARG A   5      23.705  -0.031 -52.434  1.00 53.070          N  
ATOM     89  H   ARG A   5      21.228  -3.686 -47.218  1.00 45.310          H  
ATOM     90  HA  ARG A   5      23.864  -3.717 -46.218  1.00 45.560          H  
ATOM     91 1HB  ARG A   5      21.902  -1.468 -46.652  1.00 63.690          H  
ATOM     92 2HB  ARG A   5      23.567  -1.176 -46.162  1.00 63.690          H  
ATOM     93 1HG  ARG A   5      24.403  -2.196 -48.186  1.00 63.690          H  
ATOM     94 2HG  ARG A   5      22.779  -2.724 -48.649  1.00 63.690          H  
ATOM     95 1HD  ARG A   5      22.076  -0.432 -48.816  1.00 63.690          H  
ATOM     96 2HD  ARG A   5      23.713   0.111 -48.356  1.00 63.690          H  
ATOM     97  HE  ARG A   5      24.120  -1.555 -50.511  1.00 63.690          H  
ATOM     98 1HH1 ARG A   5      22.192   1.359 -49.976  1.00 63.690          H  
ATOM     99 2HH1 ARG A   5      22.317   1.887 -51.634  1.00 63.690          H  
ATOM    100 1HH2 ARG A   5      24.264  -0.845 -52.657  1.00 63.690          H  
ATOM    101 2HH2 ARG A   5      23.491   0.642 -53.155  1.00 63.690          H  
ATOM    102  N   GLU A   6      21.665  -2.793 -43.900  1.00 37.720          N  
ATOM    103  CA  GLU A   6      21.529  -2.655 -42.445  1.00 37.460          C  
ATOM    104  C   GLU A   6      22.011  -3.920 -41.739  1.00 36.510          C  
ATOM    105  O   GLU A   6      22.788  -3.858 -40.770  1.00 36.260          O  
ATOM    106  CB  GLU A   6      20.066  -2.454 -42.045  1.00 52.550          C  
ATOM    107  CG  GLU A   6      19.847  -2.325 -40.526  1.00 52.550          C  
ATOM    108  CD  GLU A   6      18.413  -2.297 -40.135  1.00 52.550          C  
ATOM    109  OE1 GLU A   6      17.570  -2.124 -40.978  1.00 52.550          O  
ATOM    110  OE2 GLU A   6      18.139  -2.542 -38.979  1.00 52.550          O  
ATOM    111  H   GLU A   6      20.848  -2.669 -44.513  1.00 45.260          H  
ATOM    112  HA  GLU A   6      22.126  -1.812 -42.114  1.00 44.950          H  
ATOM    113 1HB  GLU A   6      19.677  -1.556 -42.529  1.00 63.060          H  
ATOM    114 2HB  GLU A   6      19.471  -3.295 -42.402  1.00 63.060          H  
ATOM    115 1HG  GLU A   6      20.315  -3.168 -40.023  1.00 63.060          H  
ATOM    116 2HG  GLU A   6      20.335  -1.418 -40.176  1.00 63.060          H  
ATOM    117  N   ILE A   7      21.551  -5.062 -42.250  1.00 36.050          N  
ATOM    118  CA  ILE A   7      21.843  -6.358 -41.693  1.00 35.200          C  
ATOM    119  C   ILE A   7      23.319  -6.673 -41.809  1.00 34.950          C  
ATOM    120  O   ILE A   7      23.933  -7.125 -40.849  1.00 34.500          O  
ATOM    121  CB  ILE A   7      21.045  -7.428 -42.436  1.00 49.620          C  
ATOM    122  CG1 ILE A   7      19.545  -7.239 -42.153  1.00 49.620          C  
ATOM    123  CG2 ILE A   7      21.499  -8.761 -41.964  1.00 49.620          C  
ATOM    124  CD1 ILE A   7      18.647  -8.005 -43.106  1.00 49.620          C  
ATOM    125  H   ILE A   7      20.899  -4.998 -43.042  1.00 43.260          H  
ATOM    126  HA  ILE A   7      21.558  -6.370 -40.649  1.00 42.240          H  
ATOM    127  HB  ILE A   7      21.196  -7.338 -43.508  1.00 59.540          H  
ATOM    128 1HG1 ILE A   7      19.326  -7.558 -41.135  1.00 59.540          H  
ATOM    129 2HG1 ILE A   7      19.305  -6.184 -42.232  1.00 59.540          H  
ATOM    130 1HG2 ILE A   7      20.945  -9.469 -42.441  1.00 59.540          H  
ATOM    131 2HG2 ILE A   7      22.551  -8.933 -42.182  1.00 59.540          H  
ATOM    132 3HG2 ILE A   7      21.335  -8.840 -40.926  1.00 59.540          H  
ATOM    133 1HD1 ILE A   7      17.630  -7.784 -42.862  1.00 59.540          H  
ATOM    134 2HD1 ILE A   7      18.836  -7.676 -44.123  1.00 59.540          H  
ATOM    135 3HD1 ILE A   7      18.814  -9.074 -43.039  1.00 59.540          H  
ATOM    136  N   HIS A   8      23.901  -6.414 -42.965  1.00 35.330          N  
ATOM    137  CA  HIS A   8      25.300  -6.670 -43.231  1.00 35.210          C  
ATOM    138  C   HIS A   8      26.144  -6.097 -42.111  1.00 35.390          C  
ATOM    139  O   HIS A   8      26.977  -6.800 -41.524  1.00 34.980          O  
ATOM    140  CB  HIS A   8      25.672  -6.010 -44.564  1.00 49.340          C  
ATOM    141  CG  HIS A   8      27.078  -6.140 -44.977  1.00 49.340          C  
ATOM    142  ND1 HIS A   8      27.601  -7.317 -45.438  1.00 49.340          N  
ATOM    143  CD2 HIS A   8      28.077  -5.230 -45.024  1.00 49.340          C  
ATOM    144  CE1 HIS A   8      28.868  -7.139 -45.752  1.00 49.340          C  
ATOM    145  NE2 HIS A   8      29.189  -5.871 -45.518  1.00 49.340          N  
ATOM    146  H   HIS A   8      23.333  -6.045 -43.714  1.00 42.400          H  
ATOM    147  HA  HIS A   8      25.484  -7.742 -43.303  1.00 42.250          H  
ATOM    148 1HB  HIS A   8      25.047  -6.427 -45.340  1.00 59.210          H  
ATOM    149 2HB  HIS A   8      25.444  -4.958 -44.514  1.00 59.210          H  
ATOM    150  HD1 HIS A   8      27.157  -8.238 -45.297  1.00 59.210          H  
ATOM    151  HD2 HIS A   8      28.123  -4.172 -44.765  1.00 59.210          H  
ATOM    152  HE1 HIS A   8      29.455  -7.973 -46.138  1.00 59.210          H  
ATOM    153  N   GLN A   9      25.907  -4.832 -41.768  1.00 36.050          N  
ATOM    154  CA  GLN A   9      26.695  -4.256 -40.695  1.00 36.320          C  
ATOM    155  C   GLN A   9      26.395  -4.938 -39.352  1.00 35.740          C  
ATOM    156  O   GLN A   9      27.324  -5.244 -38.598  1.00 35.580          O  
ATOM    157  CB  GLN A   9      26.445  -2.752 -40.606  1.00 50.740          C  
ATOM    158  CG  GLN A   9      27.330  -2.010 -39.613  1.00 50.740          C  
ATOM    159  CD  GLN A   9      28.806  -2.075 -39.981  1.00 50.740          C  
ATOM    160  OE1 GLN A   9      29.160  -2.101 -41.171  1.00 50.740          O  
ATOM    161  NE2 GLN A   9      29.669  -2.077 -38.971  1.00 50.740          N  
ATOM    162  H   GLN A   9      25.215  -4.286 -42.300  1.00 43.260          H  
ATOM    163  HA  GLN A   9      27.747  -4.417 -40.927  1.00 43.580          H  
ATOM    164 1HB  GLN A   9      26.584  -2.307 -41.590  1.00 60.890          H  
ATOM    165 2HB  GLN A   9      25.403  -2.585 -40.322  1.00 60.890          H  
ATOM    166 1HG  GLN A   9      27.032  -0.965 -39.589  1.00 60.890          H  
ATOM    167 2HG  GLN A   9      27.211  -2.450 -38.618  1.00 60.890          H  
ATOM    168 1HE2 GLN A   9      30.651  -2.106 -39.143  1.00 60.890          H  
ATOM    169 2HE2 GLN A   9      29.323  -2.041 -37.999  1.00 60.890          H  
ATOM    170  N   ARG A  10      25.118  -5.232 -39.069  1.00 35.460          N  
ATOM    171  CA  ARG A  10      24.772  -5.894 -37.808  1.00 34.970          C  
ATOM    172  C   ARG A  10      25.424  -7.277 -37.670  1.00 34.250          C  
ATOM    173  O   ARG A  10      25.786  -7.684 -36.566  1.00 34.030          O  
ATOM    174  CB  ARG A  10      23.274  -6.049 -37.656  1.00 49.150          C  
ATOM    175  CG  ARG A  10      22.496  -4.765 -37.409  1.00 49.150          C  
ATOM    176  CD  ARG A  10      21.045  -5.052 -37.220  1.00 49.150          C  
ATOM    177  NE  ARG A  10      20.236  -3.842 -37.093  1.00 49.150          N  
ATOM    178  CZ  ARG A  10      20.077  -3.093 -35.992  1.00 49.150          C  
ATOM    179  NH1 ARG A  10      20.691  -3.367 -34.850  1.00 49.150          N  
ATOM    180  NH2 ARG A  10      19.272  -2.065 -36.105  1.00 49.150          N  
ATOM    181  H   ARG A  10      24.373  -4.934 -39.713  1.00 42.550          H  
ATOM    182  HA  ARG A  10      25.131  -5.264 -36.993  1.00 41.960          H  
ATOM    183 1HB  ARG A  10      22.876  -6.510 -38.551  1.00 58.980          H  
ATOM    184 2HB  ARG A  10      23.078  -6.718 -36.824  1.00 58.980          H  
ATOM    185 1HG  ARG A  10      22.884  -4.276 -36.521  1.00 58.980          H  
ATOM    186 2HG  ARG A  10      22.603  -4.101 -38.262  1.00 58.980          H  
ATOM    187 1HD  ARG A  10      20.685  -5.596 -38.096  1.00 58.980          H  
ATOM    188 2HD  ARG A  10      20.897  -5.665 -36.334  1.00 58.980          H  
ATOM    189  HE  ARG A  10      19.690  -3.525 -37.910  1.00 58.980          H  
ATOM    190 1HH1 ARG A  10      21.305  -4.162 -34.780  1.00 58.980          H  
ATOM    191 2HH1 ARG A  10      20.543  -2.777 -34.043  1.00 58.980          H  
ATOM    192 1HH2 ARG A  10      18.817  -1.923 -37.023  1.00 58.980          H  
ATOM    193 2HH2 ARG A  10      19.094  -1.451 -35.326  1.00 58.980          H  
ATOM    194  N   VAL A  11      25.537  -8.003 -38.785  1.00 33.950          N  
ATOM    195  CA  VAL A  11      26.156  -9.323 -38.813  1.00 33.350          C  
ATOM    196  C   VAL A  11      27.656  -9.208 -38.546  1.00 33.560          C  
ATOM    197  O   VAL A  11      28.211  -9.961 -37.743  1.00 33.230          O  
ATOM    198  CB  VAL A  11      25.874 -10.057 -40.148  1.00 46.930          C  
ATOM    199  CG1 VAL A  11      26.693 -11.381 -40.251  1.00 46.930          C  
ATOM    200  CG2 VAL A  11      24.383 -10.374 -40.212  1.00 46.930          C  
ATOM    201  H   VAL A  11      25.150  -7.602 -39.640  1.00 40.740          H  
ATOM    202  HA  VAL A  11      25.709  -9.912 -38.023  1.00 40.020          H  
ATOM    203  HB  VAL A  11      26.157  -9.409 -40.989  1.00 56.320          H  
ATOM    204 1HG1 VAL A  11      26.465 -11.871 -41.197  1.00 56.320          H  
ATOM    205 2HG1 VAL A  11      27.760 -11.168 -40.215  1.00 56.320          H  
ATOM    206 3HG1 VAL A  11      26.432 -12.044 -39.430  1.00 56.320          H  
ATOM    207 1HG2 VAL A  11      24.144 -10.878 -41.131  1.00 56.320          H  
ATOM    208 2HG2 VAL A  11      24.131 -10.998 -39.386  1.00 56.320          H  
ATOM    209 3HG2 VAL A  11      23.816  -9.462 -40.145  1.00 56.320          H  
ATOM    210  N   LYS A  12      28.318  -8.260 -39.210  1.00 34.200          N  
ATOM    211  CA  LYS A  12      29.751  -8.050 -39.018  1.00 34.540          C  
ATOM    212  C   LYS A  12      30.093  -7.751 -37.559  1.00 34.690          C  
ATOM    213  O   LYS A  12      31.128  -8.186 -37.053  1.00 34.720          O  
ATOM    214  CB  LYS A  12      30.258  -6.900 -39.889  1.00 48.220          C  
ATOM    215  CG  LYS A  12      30.366  -7.224 -41.375  1.00 48.220          C  
ATOM    216  CD  LYS A  12      30.693  -5.981 -42.221  1.00 48.220          C  
ATOM    217  CE  LYS A  12      32.113  -5.459 -41.990  1.00 48.220          C  
ATOM    218  NZ  LYS A  12      32.450  -4.336 -42.917  1.00 48.220          N  
ATOM    219  H   LYS A  12      27.803  -7.692 -39.891  1.00 41.040          H  
ATOM    220  HA  LYS A  12      30.272  -8.963 -39.305  1.00 41.450          H  
ATOM    221 1HB  LYS A  12      29.580  -6.050 -39.783  1.00 57.860          H  
ATOM    222 2HB  LYS A  12      31.230  -6.592 -39.522  1.00 57.860          H  
ATOM    223 1HG  LYS A  12      31.143  -7.971 -41.526  1.00 57.860          H  
ATOM    224 2HG  LYS A  12      29.420  -7.642 -41.722  1.00 57.860          H  
ATOM    225 1HD  LYS A  12      30.598  -6.245 -43.263  1.00 57.860          H  
ATOM    226 2HD  LYS A  12      29.975  -5.188 -42.001  1.00 57.860          H  
ATOM    227 1HE  LYS A  12      32.207  -5.098 -40.971  1.00 57.860          H  
ATOM    228 2HE  LYS A  12      32.821  -6.272 -42.147  1.00 57.860          H  
ATOM    229 1HZ  LYS A  12      33.392  -4.024 -42.734  1.00 57.860          H  
ATOM    230 2HZ  LYS A  12      32.384  -4.652 -43.875  1.00 57.860          H  
ATOM    231 3HZ  LYS A  12      31.812  -3.564 -42.776  1.00 57.860          H  
ATOM    232  N   GLU A  13      29.198  -7.046 -36.872  1.00 34.860          N  
ATOM    233  CA  GLU A  13      29.391  -6.656 -35.481  1.00 35.100          C  
ATOM    234  C   GLU A  13      29.073  -7.735 -34.430  1.00 34.480          C  
ATOM    235  O   GLU A  13      29.146  -7.442 -33.235  1.00 34.710          O  
ATOM    236  CB  GLU A  13      28.573  -5.397 -35.171  1.00 49.040          C  
ATOM    237  CG  GLU A  13      29.042  -4.148 -35.914  1.00 49.040          C  
ATOM    238  CD  GLU A  13      28.222  -2.913 -35.620  1.00 49.040          C  
ATOM    239  OE1 GLU A  13      27.344  -2.967 -34.786  1.00 49.040          O  
ATOM    240  OE2 GLU A  13      28.473  -1.911 -36.257  1.00 49.040          O  
ATOM    241  H   GLU A  13      28.384  -6.677 -37.378  1.00 41.830          H  
ATOM    242  HA  GLU A  13      30.442  -6.398 -35.363  1.00 42.120          H  
ATOM    243 1HB  GLU A  13      27.530  -5.573 -35.447  1.00 58.850          H  
ATOM    244 2HB  GLU A  13      28.601  -5.190 -34.103  1.00 58.850          H  
ATOM    245 1HG  GLU A  13      30.076  -3.953 -35.638  1.00 58.850          H  
ATOM    246 2HG  GLU A  13      29.021  -4.345 -36.981  1.00 58.850          H  
ATOM    247  N   ILE A  14      28.718  -8.961 -34.834  1.00 33.780          N  
ATOM    248  CA  ILE A  14      28.434 -10.002 -33.841  1.00 33.260          C  
ATOM    249  C   ILE A  14      29.779 -10.515 -33.289  1.00 33.210          C  
ATOM    250  O   ILE A  14      30.602 -10.957 -34.086  1.00 33.120          O  
ATOM    251  CB  ILE A  14      27.762 -11.236 -34.525  1.00 46.770          C  
ATOM    252  CG1 ILE A  14      26.412 -10.894 -35.179  1.00 46.770          C  
ATOM    253  CG2 ILE A  14      27.534 -12.330 -33.483  1.00 46.770          C  
ATOM    254  CD1 ILE A  14      25.918 -11.994 -36.168  1.00 46.770          C  
ATOM    255  H   ILE A  14      28.655  -9.171 -35.838  1.00 40.540          H  
ATOM    256  HA  ILE A  14      27.799  -9.591 -33.067  1.00 39.910          H  
ATOM    257  HB  ILE A  14      28.425 -11.612 -35.307  1.00 56.130          H  
ATOM    258 1HG1 ILE A  14      25.666 -10.776 -34.396  1.00 56.130          H  
ATOM    259 2HG1 ILE A  14      26.502  -9.953 -35.709  1.00 56.130          H  
ATOM    260 1HG2 ILE A  14      27.101 -13.201 -33.930  1.00 56.130          H  
ATOM    261 2HG2 ILE A  14      28.472 -12.622 -33.022  1.00 56.130          H  
ATOM    262 3HG2 ILE A  14      26.862 -11.951 -32.729  1.00 56.130          H  
ATOM    263 1HD1 ILE A  14      24.970 -11.709 -36.590  1.00 56.130          H  
ATOM    264 2HD1 ILE A  14      26.655 -12.099 -36.965  1.00 56.130          H  
ATOM    265 3HD1 ILE A  14      25.810 -12.927 -35.693  1.00 56.130          H  
ATOM    266  N   PRO A  15      30.094 -10.429 -31.973  1.00 33.350          N  
ATOM    267  CA  PRO A  15      31.337 -10.949 -31.436  1.00 33.410          C  
ATOM    268  C   PRO A  15      31.269 -12.486 -31.486  1.00 32.870          C  
ATOM    269  O   PRO A  15      30.225 -13.040 -31.114  1.00 32.430          O  
ATOM    270  CB  PRO A  15      31.383 -10.363 -30.018  1.00 50.110          C  
ATOM    271  CG  PRO A  15      29.953 -10.118 -29.656  1.00 50.110          C  
ATOM    272  CD  PRO A  15      29.242  -9.753 -30.989  1.00 50.110          C  
ATOM    273  HA  PRO A  15      32.142 -10.535 -32.051  1.00 40.090          H  
ATOM    274 1HB  PRO A  15      31.876 -11.074 -29.334  1.00 60.140          H  
ATOM    275 2HB  PRO A  15      31.986  -9.442 -30.013  1.00 60.140          H  
ATOM    276 1HG  PRO A  15      29.580 -11.018 -29.190  1.00 60.140          H  
ATOM    277 2HG  PRO A  15      29.878  -9.319 -28.904  1.00 60.140          H  
ATOM    278 1HD  PRO A  15      28.230 -10.147 -30.992  1.00 60.140          H  
ATOM    279 2HD  PRO A  15      29.260  -8.668 -31.144  1.00 60.140          H  
ATOM    280  N   PRO A  16      32.388 -13.167 -31.803  1.00 32.980          N  
ATOM    281  CA  PRO A  16      32.539 -14.607 -31.976  1.00 32.620          C  
ATOM    282  C   PRO A  16      32.471 -15.423 -30.707  1.00 32.290          C  
ATOM    283  O   PRO A  16      32.782 -14.934 -29.619  1.00 32.330          O  
ATOM    284  CB  PRO A  16      33.944 -14.720 -32.579  1.00 48.930          C  
ATOM    285  CG  PRO A  16      34.684 -13.521 -32.039  1.00 48.930          C  
ATOM    286  CD  PRO A  16      33.652 -12.422 -31.982  1.00 48.930          C  
ATOM    287  HA  PRO A  16      31.785 -14.955 -32.697  1.00 39.140          H  
ATOM    288 1HB  PRO A  16      34.402 -15.674 -32.276  1.00 58.720          H  
ATOM    289 2HB  PRO A  16      33.879 -14.726 -33.676  1.00 58.720          H  
ATOM    290 1HG  PRO A  16      35.098 -13.756 -31.043  1.00 58.720          H  
ATOM    291 2HG  PRO A  16      35.538 -13.275 -32.688  1.00 58.720          H  
ATOM    292 1HD  PRO A  16      33.857 -11.773 -31.117  1.00 58.720          H  
ATOM    293 2HD  PRO A  16      33.647 -11.877 -32.943  1.00 58.720          H  
ATOM    294  N   GLY A  17      32.176 -16.709 -30.862  1.00 32.040          N  
ATOM    295  CA  GLY A  17      32.167 -17.596 -29.717  1.00 31.790          C  
ATOM    296  C   GLY A  17      30.838 -17.498 -28.992  1.00 31.800          C  
ATOM    297  O   GLY A  17      29.868 -16.936 -29.508  1.00 31.720          O  
ATOM    298  H   GLY A  17      31.944 -17.073 -31.776  1.00 38.450          H  
ATOM    299 1HA  GLY A  17      32.335 -18.622 -30.044  1.00 38.150          H  
ATOM    300 2HA  GLY A  17      32.982 -17.333 -29.042  1.00 38.150          H  
ATOM    301  N   GLY A  18      30.801 -18.035 -27.769  1.00 31.970          N  
ATOM    302  CA  GLY A  18      29.574 -18.124 -26.972  1.00 32.100          C  
ATOM    303  C   GLY A  18      29.086 -16.761 -26.492  1.00 32.440          C  
ATOM    304  O   GLY A  18      28.015 -16.648 -25.897  1.00 32.720          O  
ATOM    305  H   GLY A  18      31.652 -18.437 -27.397  1.00 38.360          H  
ATOM    306 1HA  GLY A  18      28.793 -18.594 -27.570  1.00 38.520          H  
ATOM    307 2HA  GLY A  18      29.749 -18.768 -26.111  1.00 38.520          H  
ATOM    308  N   ALA A  19      29.878 -15.732 -26.765  1.00 32.490          N  
ATOM    309  CA  ALA A  19      29.592 -14.360 -26.432  1.00 32.840          C  
ATOM    310  C   ALA A  19      28.287 -13.869 -27.029  1.00 32.280          C  
ATOM    311  O   ALA A  19      27.622 -13.036 -26.407  1.00 32.220          O  
ATOM    312  CB  ALA A  19      30.712 -13.460 -26.940  1.00 45.840          C  
ATOM    313  H   ALA A  19      30.748 -15.926 -27.237  1.00 38.990          H  
ATOM    314  HA  ALA A  19      29.520 -14.288 -25.346  1.00 39.410          H  
ATOM    315 1HB  ALA A  19      30.505 -12.428 -26.665  1.00 55.000          H  
ATOM    316 2HB  ALA A  19      31.658 -13.771 -26.504  1.00 55.000          H  
ATOM    317 3HB  ALA A  19      30.773 -13.541 -28.035  1.00 55.000          H  
ATOM    318  N   SER A  20      27.912 -14.325 -28.232  1.00 31.950          N  
ATOM    319  CA  SER A  20      26.695 -13.753 -28.787  1.00 31.480          C  
ATOM    320  C   SER A  20      26.104 -14.630 -29.914  1.00 30.960          C  
ATOM    321  O   SER A  20      26.772 -15.549 -30.382  1.00 30.780          O  
ATOM    322  CB  SER A  20      27.041 -12.382 -29.295  1.00 44.260          C  
ATOM    323  OG  SER A  20      27.693 -12.460 -30.525  1.00 44.260          O  
ATOM    324  H   SER A  20      28.454 -15.034 -28.746  1.00 38.340          H  
ATOM    325  HA  SER A  20      25.969 -13.677 -27.983  1.00 37.780          H  
ATOM    326 1HB  SER A  20      26.198 -11.757 -29.329  1.00 53.110          H  
ATOM    327 2HB  SER A  20      27.694 -11.918 -28.590  1.00 53.110          H  
ATOM    328  HG  SER A  20      28.638 -12.741 -30.398  1.00 53.110          H  
ATOM    329  N   ALA A  21      24.863 -14.372 -30.400  1.00 30.780          N  
ATOM    330  CA  ALA A  21      23.933 -13.286 -30.050  1.00 31.000          C  
ATOM    331  C   ALA A  21      22.493 -13.752 -30.175  1.00 31.060          C  
ATOM    332  O   ALA A  21      22.172 -14.486 -31.096  1.00 30.740          O  
ATOM    333  CB  ALA A  21      24.073 -12.110 -31.035  1.00 43.310          C  
ATOM    334  H   ALA A  21      24.546 -14.991 -31.131  1.00 36.940          H  
ATOM    335  HA  ALA A  21      24.117 -12.971 -29.025  1.00 37.200          H  
ATOM    336 1HB  ALA A  21      23.366 -11.338 -30.751  1.00 51.970          H  
ATOM    337 2HB  ALA A  21      25.045 -11.688 -31.063  1.00 51.970          H  
ATOM    338 3HB  ALA A  21      23.840 -12.445 -32.022  1.00 51.970          H  
ATOM    339  N   LEU A  22      21.577 -13.222 -29.361  1.00 31.540          N  
ATOM    340  CA  LEU A  22      20.152 -13.551 -29.550  1.00 31.690          C  
ATOM    341  C   LEU A  22      19.711 -12.994 -30.901  1.00 31.850          C  
ATOM    342  O   LEU A  22      18.953 -13.618 -31.673  1.00 31.840          O  
ATOM    343  CB  LEU A  22      19.299 -12.934 -28.439  1.00 44.310          C  
ATOM    344  CG  LEU A  22      19.485 -13.494 -27.006  1.00 44.310          C  
ATOM    345  CD1 LEU A  22      18.670 -12.636 -26.045  1.00 44.310          C  
ATOM    346  CD2 LEU A  22      19.043 -14.961 -26.935  1.00 44.310          C  
ATOM    347  H   LEU A  22      21.857 -12.596 -28.615  1.00 37.850          H  
ATOM    348  HA  LEU A  22      20.033 -14.633 -29.574  1.00 38.030          H  
ATOM    349 1HB  LEU A  22      19.513 -11.863 -28.404  1.00 53.170          H  
ATOM    350 2HB  LEU A  22      18.250 -13.058 -28.707  1.00 53.170          H  
ATOM    351  HG  LEU A  22      20.533 -13.426 -26.717  1.00 53.170          H  
ATOM    352 1HD1 LEU A  22      18.798 -13.002 -25.026  1.00 53.170          H  
ATOM    353 2HD1 LEU A  22      19.010 -11.601 -26.103  1.00 53.170          H  
ATOM    354 3HD1 LEU A  22      17.615 -12.686 -26.316  1.00 53.170          H  
ATOM    355 1HD2 LEU A  22      19.177 -15.328 -25.918  1.00 53.170          H  
ATOM    356 2HD2 LEU A  22      17.994 -15.045 -27.214  1.00 53.170          H  
ATOM    357 3HD2 LEU A  22      19.641 -15.581 -27.606  1.00 53.170          H  
ATOM    358  N   GLU A  23      20.306 -11.850 -31.207  1.00 32.060          N  
ATOM    359  CA  GLU A  23      20.110 -11.112 -32.425  1.00 32.310          C  
ATOM    360  C   GLU A  23      20.447 -11.951 -33.645  1.00 31.820          C  
ATOM    361  O   GLU A  23      19.979 -11.629 -34.729  1.00 31.950          O  
ATOM    362  CB  GLU A  23      20.959  -9.837 -32.416  1.00 45.130          C  
ATOM    363  CG  GLU A  23      20.530  -8.779 -31.372  1.00 45.130          C  
ATOM    364  CD  GLU A  23      21.076  -8.996 -29.957  1.00 45.130          C  
ATOM    365  OE1 GLU A  23      21.520 -10.088 -29.651  1.00 45.130          O  
ATOM    366  OE2 GLU A  23      21.040  -8.066 -29.190  1.00 45.130          O  
ATOM    367  H   GLU A  23      20.881 -11.419 -30.479  1.00 38.470          H  
ATOM    368  HA  GLU A  23      19.059 -10.825 -32.485  1.00 38.770          H  
ATOM    369 1HB  GLU A  23      21.994 -10.096 -32.229  1.00 54.160          H  
ATOM    370 2HB  GLU A  23      20.916  -9.372 -33.401  1.00 54.160          H  
ATOM    371 1HG  GLU A  23      20.851  -7.798 -31.721  1.00 54.160          H  
ATOM    372 2HG  GLU A  23      19.441  -8.773 -31.328  1.00 54.160          H  
ATOM    373  N   CYS A  24      21.267 -13.000 -33.503  1.00 31.310          N  
ATOM    374  CA  CYS A  24      21.603 -13.821 -34.641  1.00 30.890          C  
ATOM    375  C   CYS A  24      20.350 -14.478 -35.178  1.00 30.710          C  
ATOM    376  O   CYS A  24      20.234 -14.697 -36.379  1.00 30.730          O  
ATOM    377  CB  CYS A  24      22.602 -14.916 -34.305  1.00 43.410          C  
ATOM    378  SG  CYS A  24      24.253 -14.413 -33.978  1.00 43.410          S  
ATOM    379  H   CYS A  24      21.610 -13.264 -32.579  1.00 37.570          H  
ATOM    380  HA  CYS A  24      22.032 -13.191 -35.413  1.00 37.070          H  
ATOM    381 1HB  CYS A  24      22.253 -15.465 -33.441  1.00 52.100          H  
ATOM    382 2HB  CYS A  24      22.635 -15.585 -35.126  1.00 52.100          H  
ATOM    383  HG  CYS A  24      24.803 -15.598 -34.199  1.00 52.100          H  
ATOM    384  N   LEU A  25      19.413 -14.858 -34.306  1.00 30.630          N  
ATOM    385  CA  LEU A  25      18.220 -15.507 -34.806  1.00 30.530          C  
ATOM    386  C   LEU A  25      17.453 -14.474 -35.598  1.00 31.040          C  
ATOM    387  O   LEU A  25      16.998 -14.742 -36.710  1.00 31.040          O  
ATOM    388  CB  LEU A  25      17.394 -16.122 -33.670  1.00 42.780          C  
ATOM    389  CG  LEU A  25      16.136 -17.026 -34.049  1.00 42.780          C  
ATOM    390  CD1 LEU A  25      14.874 -16.185 -34.263  1.00 42.780          C  
ATOM    391  CD2 LEU A  25      16.425 -17.842 -35.340  1.00 42.780          C  
ATOM    392  H   LEU A  25      19.489 -14.659 -33.305  1.00 36.760          H  
ATOM    393  HA  LEU A  25      18.524 -16.301 -35.477  1.00 36.640          H  
ATOM    394 1HB  LEU A  25      18.064 -16.741 -33.072  1.00 51.340          H  
ATOM    395 2HB  LEU A  25      17.038 -15.311 -33.034  1.00 51.340          H  
ATOM    396  HG  LEU A  25      15.952 -17.708 -33.225  1.00 51.340          H  
ATOM    397 1HD1 LEU A  25      14.039 -16.849 -34.494  1.00 51.340          H  
ATOM    398 2HD1 LEU A  25      14.653 -15.628 -33.356  1.00 51.340          H  
ATOM    399 3HD1 LEU A  25      14.996 -15.491 -35.088  1.00 51.340          H  
ATOM    400 1HD2 LEU A  25      15.564 -18.481 -35.551  1.00 51.340          H  
ATOM    401 2HD2 LEU A  25      16.580 -17.186 -36.191  1.00 51.340          H  
ATOM    402 3HD2 LEU A  25      17.306 -18.463 -35.201  1.00 51.340          H  
ATOM    403  N   ASP A  26      17.291 -13.284 -35.028  1.00 31.570          N  
ATOM    404  CA  ASP A  26      16.552 -12.270 -35.781  1.00 32.160          C  
ATOM    405  C   ASP A  26      17.234 -11.929 -37.119  1.00 32.240          C  
ATOM    406  O   ASP A  26      16.551 -11.720 -38.128  1.00 32.470          O  
ATOM    407  CB  ASP A  26      16.356 -10.997 -34.962  1.00 44.790          C  
ATOM    408  CG  ASP A  26      15.298 -11.122 -33.849  1.00 44.790          C  
ATOM    409  OD1 ASP A  26      14.487 -12.049 -33.866  1.00 44.790          O  
ATOM    410  OD2 ASP A  26      15.295 -10.281 -32.998  1.00 44.790          O  
ATOM    411  H   ASP A  26      17.686 -13.124 -34.090  1.00 37.880          H  
ATOM    412  HA  ASP A  26      15.567 -12.676 -36.009  1.00 38.590          H  
ATOM    413 1HB  ASP A  26      17.312 -10.725 -34.504  1.00 53.750          H  
ATOM    414 2HB  ASP A  26      16.074 -10.181 -35.626  1.00 53.750          H  
ATOM    415  N   LEU A  27      18.572 -11.893 -37.139  1.00 32.060          N  
ATOM    416  CA  LEU A  27      19.313 -11.611 -38.364  1.00 32.190          C  
ATOM    417  C   LEU A  27      19.096 -12.742 -39.375  1.00 31.750          C  
ATOM    418  O   LEU A  27      18.892 -12.471 -40.562  1.00 32.040          O  
ATOM    419  CB  LEU A  27      20.803 -11.406 -38.023  1.00 45.010          C  
ATOM    420  CG  LEU A  27      21.132 -10.099 -37.193  1.00 45.010          C  
ATOM    421  CD1 LEU A  27      22.556 -10.167 -36.646  1.00 45.010          C  
ATOM    422  CD2 LEU A  27      21.025  -8.880 -38.059  1.00 45.010          C  
ATOM    423  H   LEU A  27      19.085 -12.037 -36.268  1.00 38.470          H  
ATOM    424  HA  LEU A  27      18.918 -10.700 -38.801  1.00 38.630          H  
ATOM    425 1HB  LEU A  27      21.142 -12.263 -37.451  1.00 54.020          H  
ATOM    426 2HB  LEU A  27      21.369 -11.362 -38.950  1.00 54.020          H  
ATOM    427  HG  LEU A  27      20.432 -10.010 -36.377  1.00 54.020          H  
ATOM    428 1HD1 LEU A  27      22.770  -9.266 -36.070  1.00 54.020          H  
ATOM    429 2HD1 LEU A  27      22.659 -11.030 -35.999  1.00 54.020          H  
ATOM    430 3HD1 LEU A  27      23.256 -10.237 -37.455  1.00 54.020          H  
ATOM    431 1HD2 LEU A  27      21.242  -8.025 -37.455  1.00 54.020          H  
ATOM    432 2HD2 LEU A  27      21.749  -8.957 -38.847  1.00 54.020          H  
ATOM    433 3HD2 LEU A  27      20.029  -8.776 -38.473  1.00 54.020          H  
ATOM    434  N   LEU A  28      19.056 -14.002 -38.902  1.00 31.140          N  
ATOM    435  CA  LEU A  28      18.819 -15.156 -39.766  1.00 30.770          C  
ATOM    436  C   LEU A  28      17.453 -15.002 -40.444  1.00 31.080          C  
ATOM    437  O   LEU A  28      17.342 -15.145 -41.669  1.00 31.230          O  
ATOM    438  CB  LEU A  28      18.847 -16.468 -38.919  1.00 43.230          C  
ATOM    439  CG  LEU A  28      18.588 -17.839 -39.637  1.00 43.230          C  
ATOM    440  CD1 LEU A  28      19.661 -18.081 -40.647  1.00 43.230          C  
ATOM    441  CD2 LEU A  28      18.548 -18.995 -38.611  1.00 43.230          C  
ATOM    442  H   LEU A  28      19.281 -14.171 -37.917  1.00 37.370          H  
ATOM    443  HA  LEU A  28      19.597 -15.178 -40.525  1.00 36.920          H  
ATOM    444 1HB  LEU A  28      19.800 -16.532 -38.414  1.00 51.870          H  
ATOM    445 2HB  LEU A  28      18.087 -16.380 -38.155  1.00 51.870          H  
ATOM    446  HG  LEU A  28      17.642 -17.789 -40.153  1.00 51.870          H  
ATOM    447 1HD1 LEU A  28      19.479 -19.020 -41.170  1.00 51.870          H  
ATOM    448 2HD1 LEU A  28      19.638 -17.284 -41.340  1.00 51.870          H  
ATOM    449 3HD1 LEU A  28      20.635 -18.121 -40.157  1.00 51.870          H  
ATOM    450 1HD2 LEU A  28      18.360 -19.938 -39.129  1.00 51.870          H  
ATOM    451 2HD2 LEU A  28      19.493 -19.053 -38.109  1.00 51.870          H  
ATOM    452 3HD2 LEU A  28      17.756 -18.818 -37.885  1.00 51.870          H  
ATOM    453  N   ASP A  29      16.421 -14.671 -39.645  1.00 31.260          N  
ATOM    454  CA  ASP A  29      15.065 -14.509 -40.161  1.00 31.630          C  
ATOM    455  C   ASP A  29      14.967 -13.397 -41.202  1.00 32.270          C  
ATOM    456  O   ASP A  29      14.315 -13.558 -42.248  1.00 32.510          O  
ATOM    457  CB  ASP A  29      14.097 -14.135 -39.031  1.00 44.130          C  
ATOM    458  CG  ASP A  29      13.774 -15.230 -38.038  1.00 44.130          C  
ATOM    459  OD1 ASP A  29      14.071 -16.363 -38.287  1.00 44.130          O  
ATOM    460  OD2 ASP A  29      13.190 -14.911 -37.016  1.00 44.130          O  
ATOM    461  H   ASP A  29      16.590 -14.582 -38.636  1.00 37.510          H  
ATOM    462  HA  ASP A  29      14.754 -15.445 -40.616  1.00 37.960          H  
ATOM    463 1HB  ASP A  29      14.523 -13.299 -38.476  1.00 52.960          H  
ATOM    464 2HB  ASP A  29      13.167 -13.783 -39.467  1.00 52.960          H  
ATOM    465  N   ARG A  30      15.633 -12.267 -40.939  1.00 32.600          N  
ATOM    466  CA  ARG A  30      15.579 -11.165 -41.881  1.00 33.290          C  
ATOM    467  C   ARG A  30      16.286 -11.505 -43.188  1.00 33.230          C  
ATOM    468  O   ARG A  30      15.779 -11.162 -44.256  1.00 33.690          O  
ATOM    469  CB  ARG A  30      16.146  -9.898 -41.281  1.00 46.330          C  
ATOM    470  CG  ARG A  30      15.292  -9.288 -40.177  1.00 46.330          C  
ATOM    471  CD  ARG A  30      15.868  -8.027 -39.618  1.00 46.330          C  
ATOM    472  NE  ARG A  30      15.828  -6.920 -40.591  1.00 46.330          N  
ATOM    473  CZ  ARG A  30      16.317  -5.665 -40.385  1.00 46.330          C  
ATOM    474  NH1 ARG A  30      16.884  -5.335 -39.236  1.00 46.330          N  
ATOM    475  NH2 ARG A  30      16.212  -4.759 -41.346  1.00 46.330          N  
ATOM    476  H   ARG A  30      16.126 -12.165 -40.044  1.00 39.120          H  
ATOM    477  HA  ARG A  30      14.532 -10.971 -42.106  1.00 39.950          H  
ATOM    478 1HB  ARG A  30      17.152 -10.079 -40.894  1.00 55.600          H  
ATOM    479 2HB  ARG A  30      16.205  -9.173 -42.055  1.00 55.600          H  
ATOM    480 1HG  ARG A  30      14.307  -9.058 -40.581  1.00 55.600          H  
ATOM    481 2HG  ARG A  30      15.184 -10.003 -39.367  1.00 55.600          H  
ATOM    482 1HD  ARG A  30      15.301  -7.733 -38.734  1.00 55.600          H  
ATOM    483 2HD  ARG A  30      16.909  -8.210 -39.344  1.00 55.600          H  
ATOM    484  HE  ARG A  30      15.399  -7.106 -41.487  1.00 55.600          H  
ATOM    485 1HH1 ARG A  30      16.965  -6.007 -38.495  1.00 55.600          H  
ATOM    486 2HH1 ARG A  30      17.244  -4.372 -39.102  1.00 55.600          H  
ATOM    487 1HH2 ARG A  30      15.777  -4.998 -42.219  1.00 55.600          H  
ATOM    488 2HH2 ARG A  30      16.568  -3.800 -41.196  1.00 55.600          H  
ATOM    489  N   LEU A  31      17.436 -12.177 -43.116  1.00 32.710          N  
ATOM    490  CA  LEU A  31      18.163 -12.574 -44.313  1.00 32.680          C  
ATOM    491  C   LEU A  31      17.360 -13.584 -45.133  1.00 32.600          C  
ATOM    492  O   LEU A  31      17.406 -13.543 -46.368  1.00 33.010          O  
ATOM    493  CB  LEU A  31      19.545 -13.074 -43.915  1.00 45.760          C  
ATOM    494  CG  LEU A  31      20.493 -11.966 -43.411  1.00 45.760          C  
ATOM    495  CD1 LEU A  31      21.658 -12.557 -42.757  1.00 45.760          C  
ATOM    496  CD2 LEU A  31      21.045 -11.113 -44.627  1.00 45.760          C  
ATOM    497  H   LEU A  31      17.835 -12.396 -42.196  1.00 39.250          H  
ATOM    498  HA  LEU A  31      18.289 -11.692 -44.930  1.00 39.220          H  
ATOM    499 1HB  LEU A  31      19.420 -13.799 -43.111  1.00 54.920          H  
ATOM    500 2HB  LEU A  31      20.009 -13.559 -44.761  1.00 54.920          H  
ATOM    501  HG  LEU A  31      19.955 -11.356 -42.701  1.00 54.920          H  
ATOM    502 1HD1 LEU A  31      22.317 -11.776 -42.403  1.00 54.920          H  
ATOM    503 2HD1 LEU A  31      21.341 -13.174 -41.917  1.00 54.920          H  
ATOM    504 3HD1 LEU A  31      22.147 -13.133 -43.482  1.00 54.920          H  
ATOM    505 1HD2 LEU A  31      21.727 -10.350 -44.285  1.00 54.920          H  
ATOM    506 2HD2 LEU A  31      21.593 -11.771 -45.295  1.00 54.920          H  
ATOM    507 3HD2 LEU A  31      20.234 -10.632 -45.165  1.00 54.920          H  
ATOM    508  N   TYR A  32      16.614 -14.493 -44.473  1.00 32.150          N  
ATOM    509  CA  TYR A  32      15.774 -15.409 -45.239  1.00 32.140          C  
ATOM    510  C   TYR A  32      14.785 -14.580 -46.063  1.00 32.870          C  
ATOM    511  O   TYR A  32      14.617 -14.788 -47.269  1.00 33.220          O  
ATOM    512  CB  TYR A  32      14.931 -16.331 -44.325  1.00 45.000          C  
ATOM    513  CG  TYR A  32      15.606 -17.521 -43.619  1.00 45.000          C  
ATOM    514  CD1 TYR A  32      15.147 -17.911 -42.359  1.00 45.000          C  
ATOM    515  CD2 TYR A  32      16.618 -18.231 -44.210  1.00 45.000          C  
ATOM    516  CE1 TYR A  32      15.701 -18.990 -41.718  1.00 45.000          C  
ATOM    517  CE2 TYR A  32      17.178 -19.317 -43.569  1.00 45.000          C  
ATOM    518  CZ  TYR A  32      16.726 -19.697 -42.332  1.00 45.000          C  
ATOM    519  OH  TYR A  32      17.282 -20.790 -41.707  1.00 45.000          O  
ATOM    520  H   TYR A  32      16.674 -14.566 -43.451  1.00 38.580          H  
ATOM    521  HA  TYR A  32      16.391 -15.982 -45.922  1.00 38.570          H  
ATOM    522 1HB  TYR A  32      14.477 -15.718 -43.552  1.00 54.000          H  
ATOM    523 2HB  TYR A  32      14.108 -16.732 -44.916  1.00 54.000          H  
ATOM    524  HD1 TYR A  32      14.342 -17.362 -41.883  1.00 54.000          H  
ATOM    525  HD2 TYR A  32      16.982 -17.949 -45.179  1.00 54.000          H  
ATOM    526  HE1 TYR A  32      15.330 -19.289 -40.736  1.00 54.000          H  
ATOM    527  HE2 TYR A  32      17.982 -19.875 -44.048  1.00 54.000          H  
ATOM    528  HH  TYR A  32      16.864 -20.919 -40.851  1.00 54.000          H  
ATOM    529  N   ALA A  33      14.169 -13.584 -45.418  1.00 33.180          N  
ATOM    530  CA  ALA A  33      13.223 -12.731 -46.116  1.00 33.930          C  
ATOM    531  C   ALA A  33      13.873 -11.953 -47.262  1.00 34.500          C  
ATOM    532  O   ALA A  33      13.269 -11.814 -48.330  1.00 35.010          O  
ATOM    533  CB  ALA A  33      12.582 -11.763 -45.142  1.00 47.200          C  
ATOM    534  H   ALA A  33      14.325 -13.462 -44.409  1.00 39.820          H  
ATOM    535  HA  ALA A  33      12.451 -13.372 -46.541  1.00 40.720          H  
ATOM    536 1HB  ALA A  33      11.846 -11.157 -45.667  1.00 56.640          H  
ATOM    537 2HB  ALA A  33      12.094 -12.324 -44.345  1.00 56.640          H  
ATOM    538 3HB  ALA A  33      13.341 -11.120 -44.715  1.00 56.640          H  
ATOM    539  N   VAL A  34      15.109 -11.471 -47.073  1.00 34.430          N  
ATOM    540  CA  VAL A  34      15.730 -10.696 -48.139  1.00 35.000          C  
ATOM    541  C   VAL A  34      16.004 -11.579 -49.360  1.00 34.990          C  
ATOM    542  O   VAL A  34      15.721 -11.159 -50.480  1.00 35.620          O  
ATOM    543  CB  VAL A  34      17.050  -9.999 -47.721  1.00 48.770          C  
ATOM    544  CG1 VAL A  34      17.678  -9.314 -48.967  1.00 48.770          C  
ATOM    545  CG2 VAL A  34      16.803  -8.951 -46.636  1.00 48.770          C  
ATOM    546  H   VAL A  34      15.546 -11.578 -46.152  1.00 41.320          H  
ATOM    547  HA  VAL A  34      15.031  -9.914 -48.433  1.00 42.000          H  
ATOM    548  HB  VAL A  34      17.747 -10.757 -47.355  1.00 58.530          H  
ATOM    549 1HG1 VAL A  34      18.605  -8.844 -48.687  1.00 58.530          H  
ATOM    550 2HG1 VAL A  34      17.867 -10.015 -49.755  1.00 58.530          H  
ATOM    551 3HG1 VAL A  34      16.990  -8.556 -49.343  1.00 58.530          H  
ATOM    552 1HG2 VAL A  34      17.745  -8.478 -46.360  1.00 58.530          H  
ATOM    553 2HG2 VAL A  34      16.116  -8.199 -47.014  1.00 58.530          H  
ATOM    554 3HG2 VAL A  34      16.373  -9.415 -45.768  1.00 58.530          H  
ATOM    555  N   ARG A  35      16.553 -12.792 -49.183  1.00 34.320          N  
ATOM    556  CA  ARG A  35      16.832 -13.602 -50.380  1.00 34.360          C  
ATOM    557  C   ARG A  35      15.529 -13.916 -51.142  1.00 34.820          C  
ATOM    558  O   ARG A  35      15.533 -13.980 -52.380  1.00 35.340          O  
ATOM    559  CB  ARG A  35      17.595 -14.887 -50.039  1.00 48.090          C  
ATOM    560  CG  ARG A  35      16.842 -15.877 -49.230  1.00 48.090          C  
ATOM    561  CD  ARG A  35      17.641 -17.005 -48.749  1.00 48.090          C  
ATOM    562  NE  ARG A  35      16.764 -18.026 -48.187  1.00 48.090          N  
ATOM    563  CZ  ARG A  35      17.155 -19.182 -47.624  1.00 48.090          C  
ATOM    564  NH1 ARG A  35      18.431 -19.484 -47.518  1.00 48.090          N  
ATOM    565  NH2 ARG A  35      16.242 -20.017 -47.164  1.00 48.090          N  
ATOM    566  H   ARG A  35      16.781 -13.115 -48.232  1.00 41.180          H  
ATOM    567  HA  ARG A  35      17.478 -13.017 -51.036  1.00 41.230          H  
ATOM    568 1HB  ARG A  35      17.871 -15.386 -50.966  1.00 57.710          H  
ATOM    569 2HB  ARG A  35      18.508 -14.664 -49.523  1.00 57.710          H  
ATOM    570 1HG  ARG A  35      16.541 -15.371 -48.358  1.00 57.710          H  
ATOM    571 2HG  ARG A  35      15.976 -16.249 -49.756  1.00 57.710          H  
ATOM    572 1HD  ARG A  35      18.241 -17.432 -49.529  1.00 57.710          H  
ATOM    573 2HD  ARG A  35      18.291 -16.642 -47.950  1.00 57.710          H  
ATOM    574  HE  ARG A  35      15.764 -17.846 -48.233  1.00 57.710          H  
ATOM    575 1HH1 ARG A  35      19.132 -18.849 -47.862  1.00 57.710          H  
ATOM    576 2HH1 ARG A  35      18.699 -20.355 -47.077  1.00 57.710          H  
ATOM    577 1HH2 ARG A  35      15.259 -19.785 -47.244  1.00 57.710          H  
ATOM    578 2HH2 ARG A  35      16.518 -20.886 -46.732  1.00 57.710          H  
ATOM    579  N   HIS A  36      14.407 -14.045 -50.409  1.00 34.710          N  
ATOM    580  CA  HIS A  36      13.113 -14.283 -51.036  1.00 35.200          C  
ATOM    581  C   HIS A  36      12.684 -13.037 -51.814  1.00 36.080          C  
ATOM    582  O   HIS A  36      12.239 -13.137 -52.966  1.00 36.690          O  
ATOM    583  CB  HIS A  36      12.068 -14.641 -49.966  1.00 49.080          C  
ATOM    584  CG  HIS A  36      12.288 -15.990 -49.361  1.00 49.080          C  
ATOM    585  ND1 HIS A  36      11.841 -16.341 -48.105  1.00 49.080          N  
ATOM    586  CD2 HIS A  36      12.890 -17.070 -49.860  1.00 49.080          C  
ATOM    587  CE1 HIS A  36      12.194 -17.597 -47.858  1.00 49.080          C  
ATOM    588  NE2 HIS A  36      12.830 -18.062 -48.921  1.00 49.080          N  
ATOM    589  H   HIS A  36      14.470 -14.045 -49.381  1.00 41.650          H  
ATOM    590  HA  HIS A  36      13.185 -15.101 -51.744  1.00 42.240          H  
ATOM    591 1HB  HIS A  36      12.096 -13.904 -49.168  1.00 58.900          H  
ATOM    592 2HB  HIS A  36      11.072 -14.612 -50.404  1.00 58.900          H  
ATOM    593  HD2 HIS A  36      13.329 -17.138 -50.818  1.00 58.900          H  
ATOM    594  HE1 HIS A  36      11.987 -18.153 -46.943  1.00 58.900          H  
ATOM    595  HE2 HIS A  36      13.232 -19.010 -49.065  1.00 58.900          H  
ATOM    596  N   ASP A  37      12.887 -11.848 -51.228  1.00 36.210          N  
ATOM    597  CA  ASP A  37      12.557 -10.608 -51.924  1.00 37.080          C  
ATOM    598  C   ASP A  37      13.381 -10.453 -53.200  1.00 37.560          C  
ATOM    599  O   ASP A  37      12.886  -9.908 -54.186  1.00 38.340          O  
ATOM    600  CB  ASP A  37      12.784  -9.368 -51.055  1.00 51.560          C  
ATOM    601  CG  ASP A  37      11.759  -9.150 -49.914  1.00 51.560          C  
ATOM    602  OD1 ASP A  37      10.736  -9.792 -49.872  1.00 51.560          O  
ATOM    603  OD2 ASP A  37      12.024  -8.274 -49.099  1.00 51.560          O  
ATOM    604  H   ASP A  37      13.200 -11.813 -50.250  1.00 43.450          H  
ATOM    605  HA  ASP A  37      11.503 -10.642 -52.196  1.00 44.500          H  
ATOM    606 1HB  ASP A  37      13.776  -9.436 -50.610  1.00 61.880          H  
ATOM    607 2HB  ASP A  37      12.783  -8.486 -51.692  1.00 61.880          H  
ATOM    608  N   VAL A  38      14.640 -10.910 -53.187  1.00 37.140          N  
ATOM    609  CA  VAL A  38      15.505 -10.791 -54.363  1.00 37.630          C  
ATOM    610  C   VAL A  38      14.969 -11.587 -55.560  1.00 38.020          C  
ATOM    611  O   VAL A  38      14.863 -11.044 -56.672  1.00 38.830          O  
ATOM    612  CB  VAL A  38      16.945 -11.263 -54.028  1.00 52.490          C  
ATOM    613  CG1 VAL A  38      17.768 -11.351 -55.276  1.00 52.490          C  
ATOM    614  CG2 VAL A  38      17.617 -10.276 -53.062  1.00 52.490          C  
ATOM    615  H   VAL A  38      14.996 -11.292 -52.304  1.00 44.570          H  
ATOM    616  HA  VAL A  38      15.549  -9.738 -54.642  1.00 45.160          H  
ATOM    617  HB  VAL A  38      16.901 -12.249 -53.580  1.00 62.980          H  
ATOM    618 1HG1 VAL A  38      18.767 -11.698 -55.026  1.00 62.980          H  
ATOM    619 2HG1 VAL A  38      17.328 -12.044 -55.957  1.00 62.980          H  
ATOM    620 3HG1 VAL A  38      17.825 -10.370 -55.746  1.00 62.980          H  
ATOM    621 1HG2 VAL A  38      18.624 -10.621 -52.823  1.00 62.980          H  
ATOM    622 2HG2 VAL A  38      17.668  -9.294 -53.529  1.00 62.980          H  
ATOM    623 3HG2 VAL A  38      17.051 -10.199 -52.163  1.00 62.980          H  
ATOM    624  N   VAL A  39      14.615 -12.857 -55.346  1.00 37.510          N  
ATOM    625  CA  VAL A  39      14.107 -13.636 -56.476  1.00 37.930          C  
ATOM    626  C   VAL A  39      12.756 -13.098 -56.960  1.00 38.560          C  
ATOM    627  O   VAL A  39      12.484 -13.047 -58.167  1.00 39.310          O  
ATOM    628  CB  VAL A  39      14.016 -15.149 -56.137  1.00 52.930          C  
ATOM    629  CG1 VAL A  39      15.387 -15.706 -55.904  1.00 52.930          C  
ATOM    630  CG2 VAL A  39      13.212 -15.387 -54.871  1.00 52.930          C  
ATOM    631  H   VAL A  39      14.746 -13.249 -54.405  1.00 45.010          H  
ATOM    632  HA  VAL A  39      14.819 -13.537 -57.295  1.00 45.520          H  
ATOM    633  HB  VAL A  39      13.557 -15.670 -56.976  1.00 63.520          H  
ATOM    634 1HG1 VAL A  39      15.302 -16.757 -55.685  1.00 63.520          H  
ATOM    635 2HG1 VAL A  39      15.977 -15.572 -56.780  1.00 63.520          H  
ATOM    636 3HG1 VAL A  39      15.859 -15.193 -55.064  1.00 63.520          H  
ATOM    637 1HG2 VAL A  39      13.167 -16.455 -54.673  1.00 63.520          H  
ATOM    638 2HG2 VAL A  39      13.695 -14.892 -54.050  1.00 63.520          H  
ATOM    639 3HG2 VAL A  39      12.215 -15.010 -54.962  1.00 63.520          H  
ATOM    640  N   ASP A  40      11.933 -12.625 -56.020  1.00 38.310          N  
ATOM    641  CA  ASP A  40      10.633 -12.085 -56.351  1.00 38.910          C  
ATOM    642  C   ASP A  40      10.787 -10.783 -57.133  1.00 39.780          C  
ATOM    643  O   ASP A  40      10.139 -10.593 -58.161  1.00 40.530          O  
ATOM    644  CB  ASP A  40       9.831 -11.900 -55.051  1.00 54.230          C  
ATOM    645  CG  ASP A  40       8.356 -11.485 -55.200  1.00 54.230          C  
ATOM    646  OD1 ASP A  40       7.632 -12.121 -55.937  1.00 54.230          O  
ATOM    647  OD2 ASP A  40       7.956 -10.545 -54.531  1.00 54.230          O  
ATOM    648  H   ASP A  40      12.195 -12.681 -55.029  1.00 45.970          H  
ATOM    649  HA  ASP A  40      10.108 -12.803 -56.979  1.00 46.690          H  
ATOM    650 1HB  ASP A  40       9.868 -12.834 -54.482  1.00 65.080          H  
ATOM    651 2HB  ASP A  40      10.334 -11.150 -54.440  1.00 65.080          H  
ATOM    652  N   GLN A  41      11.698  -9.897 -56.719  1.00 39.740          N  
ATOM    653  CA  GLN A  41      11.846  -8.634 -57.421  1.00 40.610          C  
ATOM    654  C   GLN A  41      12.176  -8.826 -58.893  1.00 41.260          C  
ATOM    655  O   GLN A  41      11.584  -8.149 -59.738  1.00 42.150          O  
ATOM    656  CB  GLN A  41      12.913  -7.762 -56.770  1.00 56.510          C  
ATOM    657  CG  GLN A  41      13.032  -6.396 -57.406  1.00 56.510          C  
ATOM    658  CD  GLN A  41      14.048  -5.528 -56.741  1.00 56.510          C  
ATOM    659  OE1 GLN A  41      15.216  -5.904 -56.599  1.00 56.510          O  
ATOM    660  NE2 GLN A  41      13.618  -4.349 -56.311  1.00 56.510          N  
ATOM    661  H   GLN A  41      12.241 -10.064 -55.872  1.00 47.690          H  
ATOM    662  HA  GLN A  41      10.901  -8.104 -57.364  1.00 48.730          H  
ATOM    663 1HB  GLN A  41      12.680  -7.632 -55.713  1.00 67.810          H  
ATOM    664 2HB  GLN A  41      13.881  -8.264 -56.829  1.00 67.810          H  
ATOM    665 1HG  GLN A  41      13.324  -6.512 -58.447  1.00 67.810          H  
ATOM    666 2HG  GLN A  41      12.064  -5.901 -57.345  1.00 67.810          H  
ATOM    667 1HE2 GLN A  41      14.249  -3.722 -55.854  1.00 67.810          H  
ATOM    668 2HE2 GLN A  41      12.657  -4.081 -56.436  1.00 67.810          H  
ATOM    669  N   MET A  42      13.097  -9.745 -59.225  1.00 40.860          N  
ATOM    670  CA  MET A  42      13.412  -9.938 -60.639  1.00 41.500          C  
ATOM    671  C   MET A  42      12.188 -10.355 -61.415  1.00 42.060          C  
ATOM    672  O   MET A  42      11.895  -9.817 -62.480  1.00 42.960          O  
ATOM    673  CB  MET A  42      14.450 -11.013 -60.865  1.00 57.840          C  
ATOM    674  CG  MET A  42      14.809 -11.225 -62.380  1.00 57.840          C  
ATOM    675  SD  MET A  42      15.783 -12.694 -62.708  1.00 57.840          S  
ATOM    676  CE  MET A  42      14.540 -13.986 -62.701  1.00 57.840          C  
ATOM    677  H   MET A  42      13.584 -10.267 -58.484  1.00 49.030          H  
ATOM    678  HA  MET A  42      13.767  -8.993 -61.051  1.00 49.800          H  
ATOM    679 1HB  MET A  42      15.345 -10.700 -60.358  1.00 69.410          H  
ATOM    680 2HB  MET A  42      14.119 -11.951 -60.417  1.00 69.410          H  
ATOM    681 1HG  MET A  42      13.911 -11.288 -62.991  1.00 69.410          H  
ATOM    682 2HG  MET A  42      15.377 -10.361 -62.736  1.00 69.410          H  
ATOM    683 1HE  MET A  42      15.017 -14.944 -62.892  1.00 69.410          H  
ATOM    684 2HE  MET A  42      14.047 -14.013 -61.741  1.00 69.410          H  
ATOM    685 3HE  MET A  42      13.801 -13.791 -63.480  1.00 69.410          H  
ATOM    686  N   ILE A  43      11.460 -11.330 -60.887  1.00 41.580          N  
ATOM    687  CA  ILE A  43      10.306 -11.832 -61.609  1.00 42.120          C  
ATOM    688  C   ILE A  43       9.237 -10.751 -61.753  1.00 42.880          C  
ATOM    689  O   ILE A  43       8.689 -10.570 -62.857  1.00 43.760          O  
ATOM    690  CB  ILE A  43       9.784 -13.092 -60.915  1.00 58.750          C  
ATOM    691  CG1 ILE A  43      10.870 -14.186 -61.137  1.00 58.750          C  
ATOM    692  CG2 ILE A  43       8.415 -13.510 -61.474  1.00 58.750          C  
ATOM    693  CD1 ILE A  43      10.726 -15.404 -60.332  1.00 58.750          C  
ATOM    694  H   ILE A  43      11.741 -11.751 -59.994  1.00 49.900          H  
ATOM    695  HA  ILE A  43      10.623 -12.122 -62.599  1.00 50.540          H  
ATOM    696  HB  ILE A  43       9.704 -12.909 -59.839  1.00 70.500          H  
ATOM    697 1HG1 ILE A  43      10.875 -14.462 -62.185  1.00 70.500          H  
ATOM    698 2HG1 ILE A  43      11.835 -13.759 -60.892  1.00 70.500          H  
ATOM    699 1HG2 ILE A  43       8.094 -14.394 -60.964  1.00 70.500          H  
ATOM    700 2HG2 ILE A  43       7.683 -12.722 -61.307  1.00 70.500          H  
ATOM    701 3HG2 ILE A  43       8.495 -13.706 -62.543  1.00 70.500          H  
ATOM    702 1HD1 ILE A  43      11.546 -16.062 -60.561  1.00 70.500          H  
ATOM    703 2HD1 ILE A  43      10.763 -15.132 -59.293  1.00 70.500          H  
ATOM    704 3HD1 ILE A  43       9.793 -15.895 -60.550  1.00 70.500          H  
ATOM    705  N   LYS A  44       8.960 -10.006 -60.681  1.00 42.600          N  
ATOM    706  CA  LYS A  44       7.972  -8.947 -60.767  1.00 43.330          C  
ATOM    707  C   LYS A  44       8.318  -7.946 -61.863  1.00 44.190          C  
ATOM    708  O   LYS A  44       7.447  -7.545 -62.632  1.00 45.060          O  
ATOM    709  CB  LYS A  44       7.834  -8.192 -59.442  1.00 60.370          C  
ATOM    710  CG  LYS A  44       7.098  -8.956 -58.349  1.00 60.370          C  
ATOM    711  CD  LYS A  44       6.794  -8.092 -57.122  1.00 60.370          C  
ATOM    712  CE  LYS A  44       8.046  -7.802 -56.294  1.00 60.370          C  
ATOM    713  NZ  LYS A  44       7.715  -7.174 -54.974  1.00 60.370          N  
ATOM    714  H   LYS A  44       9.436 -10.198 -59.796  1.00 51.120          H  
ATOM    715  HA  LYS A  44       7.020  -9.402 -60.989  1.00 52.000          H  
ATOM    716 1HB  LYS A  44       8.834  -7.955 -59.075  1.00 72.440          H  
ATOM    717 2HB  LYS A  44       7.313  -7.250 -59.613  1.00 72.440          H  
ATOM    718 1HG  LYS A  44       6.149  -9.301 -58.754  1.00 72.440          H  
ATOM    719 2HG  LYS A  44       7.674  -9.832 -58.047  1.00 72.440          H  
ATOM    720 1HD  LYS A  44       6.332  -7.155 -57.434  1.00 72.440          H  
ATOM    721 2HD  LYS A  44       6.086  -8.634 -56.488  1.00 72.440          H  
ATOM    722 1HE  LYS A  44       8.578  -8.731 -56.125  1.00 72.440          H  
ATOM    723 2HE  LYS A  44       8.695  -7.124 -56.844  1.00 72.440          H  
ATOM    724 1HZ  LYS A  44       8.569  -7.011 -54.460  1.00 72.440          H  
ATOM    725 2HZ  LYS A  44       7.238  -6.298 -55.119  1.00 72.440          H  
ATOM    726 3HZ  LYS A  44       7.111  -7.799 -54.434  1.00 72.440          H  
ATOM    727  N   HIS A  45       9.597  -7.577 -61.960  1.00 44.000          N  
ATOM    728  CA  HIS A  45      10.029  -6.609 -62.955  1.00 44.820          C  
ATOM    729  C   HIS A  45      10.127  -7.144 -64.394  1.00 45.530          C  
ATOM    730  O   HIS A  45       9.719  -6.465 -65.340  1.00 46.460          O  
ATOM    731  CB  HIS A  45      11.402  -6.058 -62.576  1.00 62.420          C  
ATOM    732  CG  HIS A  45      11.421  -5.243 -61.320  1.00 62.420          C  
ATOM    733  ND1 HIS A  45      12.560  -4.611 -60.872  1.00 62.420          N  
ATOM    734  CD2 HIS A  45      10.460  -4.986 -60.398  1.00 62.420          C  
ATOM    735  CE1 HIS A  45      12.289  -3.976 -59.747  1.00 62.420          C  
ATOM    736  NE2 HIS A  45      11.025  -4.194 -59.435  1.00 62.420          N  
ATOM    737  H   HIS A  45      10.266  -7.923 -61.262  1.00 52.800          H  
ATOM    738  HA  HIS A  45       9.325  -5.786 -62.964  1.00 53.780          H  
ATOM    739 1HB  HIS A  45      12.097  -6.894 -62.448  1.00 74.900          H  
ATOM    740 2HB  HIS A  45      11.775  -5.443 -63.387  1.00 74.900          H  
ATOM    741  HD1 HIS A  45      13.490  -4.897 -61.100  1.00 74.900          H  
ATOM    742  HD2 HIS A  45       9.414  -5.281 -60.311  1.00 74.900          H  
ATOM    743  HE1 HIS A  45      13.063  -3.408 -59.234  1.00 74.900          H  
ATOM    744  N   ASP A  46      10.721  -8.329 -64.578  1.00 45.150          N  
ATOM    745  CA  ASP A  46      10.932  -8.873 -65.919  1.00 45.860          C  
ATOM    746  C   ASP A  46       9.739  -9.606 -66.550  1.00 46.330          C  
ATOM    747  O   ASP A  46       9.608  -9.622 -67.775  1.00 47.210          O  
ATOM    748  CB  ASP A  46      12.130  -9.847 -65.973  1.00 63.920          C  
ATOM    749  CG  ASP A  46      13.589  -9.247 -65.756  1.00 63.920          C  
ATOM    750  OD1 ASP A  46      13.788  -8.041 -65.748  1.00 63.920          O  
ATOM    751  OD2 ASP A  46      14.504 -10.070 -65.685  1.00 63.920          O  
ATOM    752  H   ASP A  46      11.053  -8.857 -63.770  1.00 54.180          H  
ATOM    753  HA  ASP A  46      11.171  -8.033 -66.570  1.00 55.030          H  
ATOM    754 1HB  ASP A  46      11.976 -10.617 -65.212  1.00 76.700          H  
ATOM    755 2HB  ASP A  46      12.113 -10.351 -66.937  1.00 76.700          H  
ATOM    756  N   TRP A  47       8.919 -10.295 -65.748  1.00 45.790          N  
ATOM    757  CA  TRP A  47       7.858 -11.134 -66.301  1.00 46.250          C  
ATOM    758  C   TRP A  47       6.414 -10.818 -65.919  1.00 46.630          C  
ATOM    759  O   TRP A  47       5.532 -10.844 -66.773  1.00 47.350          O  
ATOM    760  CB  TRP A  47       8.179 -12.561 -65.881  1.00 64.570          C  
ATOM    761  CG  TRP A  47       7.225 -13.639 -66.290  1.00 64.570          C  
ATOM    762  CD1 TRP A  47       7.194 -14.273 -67.482  1.00 64.570          C  
ATOM    763  CD2 TRP A  47       6.209 -14.275 -65.479  1.00 64.570          C  
ATOM    764  NE1 TRP A  47       6.251 -15.258 -67.469  1.00 64.570          N  
ATOM    765  CE2 TRP A  47       5.645 -15.276 -66.252  1.00 64.570          C  
ATOM    766  CE3 TRP A  47       5.757 -14.092 -64.183  1.00 64.570          C  
ATOM    767  CZ2 TRP A  47       4.657 -16.097 -65.773  1.00 64.570          C  
ATOM    768  CZ3 TRP A  47       4.760 -14.917 -63.721  1.00 64.570          C  
ATOM    769  CH2 TRP A  47       4.227 -15.896 -64.492  1.00 64.570          C  
ATOM    770  H   TRP A  47       9.025 -10.263 -64.735  1.00 54.950          H  
ATOM    771  HA  TRP A  47       7.924 -11.070 -67.385  1.00 55.500          H  
ATOM    772 1HB  TRP A  47       9.154 -12.819 -66.283  1.00 77.480          H  
ATOM    773 2HB  TRP A  47       8.274 -12.591 -64.795  1.00 77.480          H  
ATOM    774  HD1 TRP A  47       7.836 -14.047 -68.316  1.00 77.480          H  
ATOM    775  HE1 TRP A  47       6.035 -15.895 -68.231  1.00 77.480          H  
ATOM    776  HE3 TRP A  47       6.180 -13.320 -63.549  1.00 77.480          H  
ATOM    777  HZ2 TRP A  47       4.223 -16.878 -66.380  1.00 77.480          H  
ATOM    778  HZ3 TRP A  47       4.411 -14.780 -62.728  1.00 77.480          H  
ATOM    779  HH2 TRP A  47       3.442 -16.536 -64.087  1.00 77.480          H  
ATOM    780  N   SER A  48       6.163 -10.543 -64.653  1.00 46.170          N  
ATOM    781  CA  SER A  48       4.797 -10.424 -64.137  1.00 46.450          C  
ATOM    782  C   SER A  48       3.947  -9.269 -64.654  1.00 46.890          C  
ATOM    783  O   SER A  48       4.443  -8.170 -64.914  1.00 47.290          O  
ATOM    784  CB  SER A  48       4.855 -10.270 -62.646  1.00 64.920          C  
ATOM    785  OG  SER A  48       5.436 -11.377 -62.051  1.00 64.920          O  
ATOM    786  H   SER A  48       6.944 -10.471 -63.993  1.00 55.400          H  
ATOM    787  HA  SER A  48       4.276 -11.354 -64.380  1.00 55.740          H  
ATOM    788 1HB  SER A  48       5.399  -9.373 -62.413  1.00 77.900          H  
ATOM    789 2HB  SER A  48       3.856 -10.139 -62.266  1.00 77.900          H  
ATOM    790  HG  SER A  48       5.367 -11.238 -61.089  1.00 77.900          H  
ATOM    791  N   ASP A  49       2.623  -9.484 -64.694  1.00 46.870          N  
ATOM    792  CA  ASP A  49       1.705  -8.378 -64.989  1.00 47.000          C  
ATOM    793  C   ASP A  49       1.429  -7.620 -63.691  1.00 46.610          C  
ATOM    794  O   ASP A  49       1.273  -6.396 -63.679  1.00 46.820          O  
ATOM    795  CB  ASP A  49       0.365  -8.834 -65.578  1.00 65.750          C  
ATOM    796  CG  ASP A  49       0.436  -9.431 -66.981  1.00 65.750          C  
ATOM    797  OD1 ASP A  49       0.977  -8.802 -67.887  1.00 65.750          O  
ATOM    798  OD2 ASP A  49      -0.087 -10.517 -67.140  1.00 65.750          O  
ATOM    799  H   ASP A  49       2.272 -10.435 -64.524  1.00 56.240          H  
ATOM    800  HA  ASP A  49       2.186  -7.700 -65.693  1.00 56.400          H  
ATOM    801 1HB  ASP A  49      -0.067  -9.583 -64.916  1.00 78.900          H  
ATOM    802 2HB  ASP A  49      -0.322  -7.987 -65.594  1.00 78.900          H  
ATOM    803  N   ASN A  50       1.410  -8.335 -62.573  1.00 46.080          N  
ATOM    804  CA  ASN A  50       1.135  -7.749 -61.266  1.00 45.770          C  
ATOM    805  C   ASN A  50       2.298  -7.024 -60.624  1.00 45.100          C  
ATOM    806  O   ASN A  50       2.775  -7.425 -59.558  1.00 44.380          O  
ATOM    807  CB  ASN A  50       0.544  -8.764 -60.334  1.00 64.200          C  
ATOM    808  CG  ASN A  50       1.354 -10.051 -60.150  1.00 64.200          C  
ATOM    809  OD1 ASN A  50       1.696 -10.736 -61.145  1.00 64.200          O  
ATOM    810  ND2 ASN A  50       1.648 -10.363 -58.900  1.00 64.200          N  
ATOM    811  H   ASN A  50       1.565  -9.339 -62.624  1.00 55.300          H  
ATOM    812  HA  ASN A  50       0.357  -6.982 -61.419  1.00 54.920          H  
ATOM    813 1HB  ASN A  50       0.481  -8.312 -59.367  1.00 77.040          H  
ATOM    814 2HB  ASN A  50      -0.457  -8.981 -60.638  1.00 77.040          H  
ATOM    815 1HD2 ASN A  50       2.169 -11.200 -58.640  1.00 77.040          H  
ATOM    816 2HD2 ASN A  50       1.365  -9.755 -58.164  1.00 77.040          H  
ATOM    817  N   LYS A  51       2.760  -5.978 -61.281  1.00 45.390          N  
ATOM    818  CA  LYS A  51       3.875  -5.151 -60.832  1.00 44.860          C  
ATOM    819  C   LYS A  51       3.386  -3.829 -60.212  1.00 44.610          C  
ATOM    820  O   LYS A  51       3.253  -2.850 -60.947  1.00 44.840          O  
ATOM    821  CB  LYS A  51       4.805  -4.844 -62.009  1.00 63.020          C  
ATOM    822  CG  LYS A  51       6.050  -4.020 -61.660  1.00 63.020          C  
ATOM    823  CD  LYS A  51       6.899  -3.783 -62.899  1.00 63.020          C  
ATOM    824  CE  LYS A  51       8.146  -2.945 -62.602  1.00 63.020          C  
ATOM    825  NZ  LYS A  51       7.820  -1.508 -62.301  1.00 63.020          N  
ATOM    826  H   LYS A  51       2.279  -5.765 -62.163  1.00 54.470          H  
ATOM    827  HA  LYS A  51       4.455  -5.712 -60.106  1.00 53.830          H  
ATOM    828 1HB  LYS A  51       5.148  -5.786 -62.454  1.00 75.620          H  
ATOM    829 2HB  LYS A  51       4.250  -4.309 -62.779  1.00 75.620          H  
ATOM    830 1HG  LYS A  51       5.764  -3.066 -61.229  1.00 75.620          H  
ATOM    831 2HG  LYS A  51       6.644  -4.572 -60.929  1.00 75.620          H  
ATOM    832 1HD  LYS A  51       7.204  -4.751 -63.307  1.00 75.620          H  
ATOM    833 2HD  LYS A  51       6.301  -3.273 -63.652  1.00 75.620          H  
ATOM    834 1HE  LYS A  51       8.655  -3.364 -61.752  1.00 75.620          H  
ATOM    835 2HE  LYS A  51       8.810  -2.985 -63.465  1.00 75.620          H  
ATOM    836 1HZ  LYS A  51       8.678  -1.003 -62.115  1.00 75.620          H  
ATOM    837 2HZ  LYS A  51       7.351  -1.093 -63.094  1.00 75.620          H  
ATOM    838 3HZ  LYS A  51       7.219  -1.451 -61.492  1.00 75.620          H  
ATOM    839  N   ASP A  52       3.138  -3.735 -58.889  1.00 44.230          N  
ATOM    840  CA  ASP A  52       3.182  -4.742 -57.827  1.00 43.370          C  
ATOM    841  C   ASP A  52       1.775  -5.076 -57.329  1.00 43.030          C  
ATOM    842  O   ASP A  52       1.576  -5.538 -56.198  1.00 42.550          O  
ATOM    843  CB  ASP A  52       4.079  -4.226 -56.708  1.00 61.060          C  
ATOM    844  CG  ASP A  52       3.592  -2.892 -56.187  1.00 61.060          C  
ATOM    845  OD1 ASP A  52       2.737  -2.313 -56.847  1.00 61.060          O  
ATOM    846  OD2 ASP A  52       4.079  -2.437 -55.178  1.00 61.060          O  
ATOM    847  H   ASP A  52       2.862  -2.815 -58.528  1.00 53.080          H  
ATOM    848  HA  ASP A  52       3.621  -5.661 -58.191  1.00 52.040          H  
ATOM    849 1HB  ASP A  52       4.094  -4.946 -55.889  1.00 73.270          H  
ATOM    850 2HB  ASP A  52       5.095  -4.113 -57.078  1.00 73.270          H  
ATOM    851  N   MET A  53       0.782  -4.868 -58.186  1.00 43.340          N  
ATOM    852  CA  MET A  53      -0.600  -5.102 -57.809  1.00 43.160          C  
ATOM    853  C   MET A  53      -0.968  -6.571 -57.804  1.00 42.830          C  
ATOM    854  O   MET A  53      -1.603  -7.066 -58.731  1.00 43.120          O  
ATOM    855  CB  MET A  53      -1.543  -4.339 -58.743  1.00 60.500          C  
ATOM    856  CG  MET A  53      -3.052  -4.443 -58.376  1.00 60.500          C  
ATOM    857  SD  MET A  53      -4.130  -3.515 -59.493  1.00 60.500          S  
ATOM    858  CE  MET A  53      -3.914  -1.821 -58.939  1.00 60.500          C  
ATOM    859  H   MET A  53       1.013  -4.506 -59.103  1.00 52.010          H  
ATOM    860  HA  MET A  53      -0.743  -4.729 -56.795  1.00 51.790          H  
ATOM    861 1HB  MET A  53      -1.258  -3.292 -58.749  1.00 72.600          H  
ATOM    862 2HB  MET A  53      -1.421  -4.717 -59.760  1.00 72.600          H  
ATOM    863 1HG  MET A  53      -3.380  -5.477 -58.390  1.00 72.600          H  
ATOM    864 2HG  MET A  53      -3.201  -4.064 -57.367  1.00 72.600          H  
ATOM    865 1HE  MET A  53      -4.532  -1.159 -59.548  1.00 72.600          H  
ATOM    866 2HE  MET A  53      -4.223  -1.739 -57.896  1.00 72.600          H  
ATOM    867 3HE  MET A  53      -2.873  -1.528 -59.032  1.00 72.600          H  
ATOM    868  N   GLU A  54      -0.584  -7.251 -56.734  1.00 42.260          N  
ATOM    869  CA  GLU A  54      -0.838  -8.681 -56.550  1.00 41.920          C  
ATOM    870  C   GLU A  54      -2.336  -8.943 -56.629  1.00 42.460          C  
ATOM    871  O   GLU A  54      -3.128  -8.139 -56.112  1.00 42.870          O  
ATOM    872  CB  GLU A  54      -0.317  -9.147 -55.186  1.00 58.820          C  
ATOM    873  CG  GLU A  54       1.210  -9.117 -55.024  1.00 58.820          C  
ATOM    874  CD  GLU A  54       1.660  -9.591 -53.660  1.00 58.820          C  
ATOM    875  OE1 GLU A  54       0.820 -10.015 -52.903  1.00 58.820          O  
ATOM    876  OE2 GLU A  54       2.832  -9.516 -53.371  1.00 58.820          O  
ATOM    877  H   GLU A  54      -0.016  -6.728 -56.063  1.00 50.710          H  
ATOM    878  HA  GLU A  54      -0.349  -9.241 -57.338  1.00 50.300          H  
ATOM    879 1HB  GLU A  54      -0.748  -8.524 -54.404  1.00 70.590          H  
ATOM    880 2HB  GLU A  54      -0.649 -10.172 -55.006  1.00 70.590          H  
ATOM    881 1HG  GLU A  54       1.655  -9.760 -55.785  1.00 70.590          H  
ATOM    882 2HG  GLU A  54       1.569  -8.102 -55.194  1.00 70.590          H  
ATOM    883  N   ARG A  55      -2.719 -10.050 -57.294  1.00 42.530          N  
ATOM    884  CA  ARG A  55      -4.122 -10.429 -57.451  1.00 43.090          C  
ATOM    885  C   ARG A  55      -4.352 -11.920 -57.158  1.00 42.870          C  
ATOM    886  O   ARG A  55      -3.461 -12.735 -57.396  1.00 42.560          O  
ATOM    887  CB  ARG A  55      -4.599 -10.167 -58.896  1.00 60.100          C  
ATOM    888  CG  ARG A  55      -4.545  -8.722 -59.405  1.00 60.100          C  
ATOM    889  CD  ARG A  55      -5.673  -7.908 -58.922  1.00 60.100          C  
ATOM    890  NE  ARG A  55      -5.443  -7.522 -57.553  1.00 60.100          N  
ATOM    891  CZ  ARG A  55      -6.291  -6.958 -56.705  1.00 60.100          C  
ATOM    892  NH1 ARG A  55      -7.521  -6.637 -57.044  1.00 60.100          N  
ATOM    893  NH2 ARG A  55      -5.823  -6.751 -55.499  1.00 60.100          N  
ATOM    894  H   ARG A  55      -2.004 -10.658 -57.672  1.00 51.040          H  
ATOM    895  HA  ARG A  55      -4.684  -9.831 -56.754  1.00 51.710          H  
ATOM    896 1HB  ARG A  55      -3.985 -10.742 -59.564  1.00 72.120          H  
ATOM    897 2HB  ARG A  55      -5.623 -10.522 -59.023  1.00 72.120          H  
ATOM    898 1HG  ARG A  55      -3.645  -8.259 -59.066  1.00 72.120          H  
ATOM    899 2HG  ARG A  55      -4.554  -8.720 -60.491  1.00 72.120          H  
ATOM    900 1HD  ARG A  55      -5.752  -7.005 -59.528  1.00 72.120          H  
ATOM    901 2HD  ARG A  55      -6.590  -8.479 -58.986  1.00 72.120          H  
ATOM    902  HE  ARG A  55      -4.523  -7.740 -57.154  1.00 72.120          H  
ATOM    903 1HH1 ARG A  55      -7.854  -6.827 -57.980  1.00 72.120          H  
ATOM    904 2HH1 ARG A  55      -8.143  -6.216 -56.372  1.00 72.120          H  
ATOM    905 1HH2 ARG A  55      -4.850  -7.061 -55.328  1.00 72.120          H  
ATOM    906 2HH2 ARG A  55      -6.389  -6.336 -54.778  1.00 72.120          H  
ATOM    907  N   PRO A  56      -5.521 -12.294 -56.600  1.00 43.090          N  
ATOM    908  CA  PRO A  56      -5.979 -13.649 -56.368  1.00 43.040          C  
ATOM    909  C   PRO A  56      -6.355 -14.301 -57.685  1.00 43.750          C  
ATOM    910  O   PRO A  56      -6.683 -13.608 -58.654  1.00 44.570          O  
ATOM    911  CB  PRO A  56      -7.157 -13.445 -55.416  1.00 64.560          C  
ATOM    912  CG  PRO A  56      -7.677 -12.087 -55.739  1.00 64.560          C  
ATOM    913  CD  PRO A  56      -6.460 -11.272 -56.113  1.00 64.560          C  
ATOM    914  HA  PRO A  56      -5.189 -14.230 -55.885  1.00 51.650          H  
ATOM    915 1HB  PRO A  56      -7.894 -14.228 -55.576  1.00 77.470          H  
ATOM    916 2HB  PRO A  56      -6.814 -13.545 -54.371  1.00 77.470          H  
ATOM    917 1HG  PRO A  56      -8.391 -12.165 -56.552  1.00 77.470          H  
ATOM    918 2HG  PRO A  56      -8.224 -11.668 -54.881  1.00 77.470          H  
ATOM    919 1HD  PRO A  56      -6.736 -10.594 -56.910  1.00 77.470          H  
ATOM    920 2HD  PRO A  56      -6.066 -10.751 -55.226  1.00 77.470          H  
ATOM    921  N   ILE A  57      -6.378 -15.621 -57.695  1.00 43.520          N  
ATOM    922  CA  ILE A  57      -6.706 -16.389 -58.898  1.00 44.240          C  
ATOM    923  C   ILE A  57      -8.044 -16.023 -59.539  1.00 45.190          C  
ATOM    924  O   ILE A  57      -8.110 -15.881 -60.760  1.00 45.810          O  
ATOM    925  CB  ILE A  57      -6.651 -17.884 -58.575  1.00 61.650          C  
ATOM    926  CG1 ILE A  57      -5.181 -18.232 -58.301  1.00 61.650          C  
ATOM    927  CG2 ILE A  57      -7.240 -18.721 -59.750  1.00 61.650          C  
ATOM    928  CD1 ILE A  57      -4.942 -19.543 -57.648  1.00 61.650          C  
ATOM    929  H   ILE A  57      -6.098 -16.104 -56.829  1.00 52.220          H  
ATOM    930  HA  ILE A  57      -5.929 -16.187 -59.631  1.00 53.090          H  
ATOM    931  HB  ILE A  57      -7.208 -18.076 -57.663  1.00 73.980          H  
ATOM    932 1HG1 ILE A  57      -4.644 -18.224 -59.242  1.00 73.980          H  
ATOM    933 2HG1 ILE A  57      -4.770 -17.463 -57.669  1.00 73.980          H  
ATOM    934 1HG2 ILE A  57      -7.187 -19.772 -59.511  1.00 73.980          H  
ATOM    935 2HG2 ILE A  57      -8.276 -18.461 -59.932  1.00 73.980          H  
ATOM    936 3HG2 ILE A  57      -6.667 -18.526 -60.657  1.00 73.980          H  
ATOM    937 1HD1 ILE A  57      -3.880 -19.670 -57.507  1.00 73.980          H  
ATOM    938 2HD1 ILE A  57      -5.447 -19.570 -56.674  1.00 73.980          H  
ATOM    939 3HD1 ILE A  57      -5.305 -20.328 -58.257  1.00 73.980          H  
ATOM    940  N   GLY A  58      -9.114 -15.918 -58.751  1.00 45.360          N  
ATOM    941  CA  GLY A  58     -10.436 -15.610 -59.308  1.00 46.330          C  
ATOM    942  C   GLY A  58     -10.401 -14.327 -60.140  1.00 46.990          C  
ATOM    943  O   GLY A  58     -10.900 -14.273 -61.274  1.00 47.940          O  
ATOM    944  H   GLY A  58      -8.999 -16.041 -57.741  1.00 54.430          H  
ATOM    945 1HA  GLY A  58     -10.779 -16.443 -59.922  1.00 55.600          H  
ATOM    946 2HA  GLY A  58     -11.149 -15.496 -58.495  1.00 55.600          H  
ATOM    947  N   GLN A  59      -9.841 -13.269 -59.554  1.00 46.530          N  
ATOM    948  CA  GLN A  59      -9.741 -11.985 -60.231  1.00 47.140          C  
ATOM    949  C   GLN A  59      -8.842 -12.058 -61.456  1.00 47.540          C  
ATOM    950  O   GLN A  59      -9.150 -11.434 -62.470  1.00 48.430          O  
ATOM    951  CB  GLN A  59      -9.230 -10.915 -59.283  1.00 65.750          C  
ATOM    952  CG  GLN A  59     -10.220 -10.539 -58.195  1.00 65.750          C  
ATOM    953  CD  GLN A  59      -9.642  -9.533 -57.270  1.00 65.750          C  
ATOM    954  OE1 GLN A  59      -8.516  -9.101 -57.503  1.00 65.750          O  
ATOM    955  NE2 GLN A  59     -10.359  -9.162 -56.236  1.00 65.750          N  
ATOM    956  H   GLN A  59      -9.471 -13.383 -58.620  1.00 55.840          H  
ATOM    957  HA  GLN A  59     -10.736 -11.698 -60.565  1.00 56.570          H  
ATOM    958 1HB  GLN A  59      -8.308 -11.268 -58.817  1.00 78.900          H  
ATOM    959 2HB  GLN A  59      -8.981 -10.018 -59.848  1.00 78.900          H  
ATOM    960 1HG  GLN A  59     -11.110 -10.107 -58.651  1.00 78.900          H  
ATOM    961 2HG  GLN A  59     -10.489 -11.424 -57.622  1.00 78.900          H  
ATOM    962 1HE2 GLN A  59     -10.019  -8.493 -55.589  1.00 78.900          H  
ATOM    963 2HE2 GLN A  59     -11.306  -9.540 -56.067  1.00 78.900          H  
ATOM    964  N   VAL A  60      -7.749 -12.821 -61.382  1.00 46.930          N  
ATOM    965  CA  VAL A  60      -6.862 -12.934 -62.533  1.00 47.280          C  
ATOM    966  C   VAL A  60      -7.586 -13.583 -63.705  1.00 48.250          C  
ATOM    967  O   VAL A  60      -7.402 -13.155 -64.849  1.00 49.010          O  
ATOM    968  CB  VAL A  60      -5.590 -13.713 -62.207  1.00 66.050          C  
ATOM    969  CG1 VAL A  60      -4.797 -13.962 -63.483  1.00 66.050          C  
ATOM    970  CG2 VAL A  60      -4.769 -12.915 -61.249  1.00 66.050          C  
ATOM    971  H   VAL A  60      -7.513 -13.275 -60.491  1.00 56.320          H  
ATOM    972  HA  VAL A  60      -6.564 -11.930 -62.827  1.00 56.740          H  
ATOM    973  HB  VAL A  60      -5.856 -14.669 -61.767  1.00 79.260          H  
ATOM    974 1HG1 VAL A  60      -3.886 -14.502 -63.251  1.00 79.260          H  
ATOM    975 2HG1 VAL A  60      -5.380 -14.538 -64.189  1.00 79.260          H  
ATOM    976 3HG1 VAL A  60      -4.542 -13.015 -63.924  1.00 79.260          H  
ATOM    977 1HG2 VAL A  60      -3.858 -13.444 -60.998  1.00 79.260          H  
ATOM    978 2HG2 VAL A  60      -4.533 -11.969 -61.708  1.00 79.260          H  
ATOM    979 3HG2 VAL A  60      -5.325 -12.734 -60.357  1.00 79.260          H  
ATOM    980  N   LEU A  61      -8.369 -14.637 -63.442  1.00 48.240          N  
ATOM    981  CA  LEU A  61      -9.101 -15.297 -64.512  1.00 49.160          C  
ATOM    982  C   LEU A  61     -10.042 -14.299 -65.176  1.00 50.090          C  
ATOM    983  O   LEU A  61     -10.105 -14.228 -66.414  1.00 50.970          O  
ATOM    984  CB  LEU A  61      -9.967 -16.424 -63.941  1.00 68.460          C  
ATOM    985  CG  LEU A  61      -9.283 -17.643 -63.351  1.00 68.460          C  
ATOM    986  CD1 LEU A  61     -10.348 -18.467 -62.667  1.00 68.460          C  
ATOM    987  CD2 LEU A  61      -8.579 -18.443 -64.416  1.00 68.460          C  
ATOM    988  H   LEU A  61      -8.423 -14.990 -62.478  1.00 57.890          H  
ATOM    989  HA  LEU A  61      -8.397 -15.667 -65.255  1.00 58.990          H  
ATOM    990 1HB  LEU A  61     -10.582 -15.999 -63.150  1.00 82.150          H  
ATOM    991 2HB  LEU A  61     -10.628 -16.773 -64.714  1.00 82.150          H  
ATOM    992  HG  LEU A  61      -8.561 -17.335 -62.613  1.00 82.150          H  
ATOM    993 1HD1 LEU A  61      -9.894 -19.314 -62.219  1.00 82.150          H  
ATOM    994 2HD1 LEU A  61     -10.832 -17.869 -61.893  1.00 82.150          H  
ATOM    995 3HD1 LEU A  61     -11.085 -18.782 -63.391  1.00 82.150          H  
ATOM    996 1HD2 LEU A  61      -8.113 -19.310 -63.949  1.00 82.150          H  
ATOM    997 2HD2 LEU A  61      -9.297 -18.775 -65.166  1.00 82.150          H  
ATOM    998 3HD2 LEU A  61      -7.812 -17.839 -64.889  1.00 82.150          H  
ATOM    999  N   LEU A  62     -10.697 -13.462 -64.356  1.00 49.920          N  
ATOM   1000  CA  LEU A  62     -11.609 -12.459 -64.878  1.00 50.800          C  
ATOM   1001  C   LEU A  62     -10.868 -11.425 -65.729  1.00 51.250          C  
ATOM   1002  O   LEU A  62     -11.365 -11.023 -66.784  1.00 52.210          O  
ATOM   1003  CB  LEU A  62     -12.368 -11.789 -63.721  1.00 70.770          C  
ATOM   1004  CG  LEU A  62     -13.440 -10.724 -64.078  1.00 70.770          C  
ATOM   1005  CD1 LEU A  62     -14.498 -11.336 -64.985  1.00 70.770          C  
ATOM   1006  CD2 LEU A  62     -14.091 -10.250 -62.780  1.00 70.770          C  
ATOM   1007  H   LEU A  62     -10.618 -13.592 -63.341  1.00 59.900          H  
ATOM   1008  HA  LEU A  62     -12.317 -12.971 -65.508  1.00 60.960          H  
ATOM   1009 1HB  LEU A  62     -12.844 -12.563 -63.132  1.00 84.920          H  
ATOM   1010 2HB  LEU A  62     -11.635 -11.299 -63.087  1.00 84.920          H  
ATOM   1011  HG  LEU A  62     -12.983  -9.878 -64.595  1.00 84.920          H  
ATOM   1012 1HD1 LEU A  62     -15.263 -10.595 -65.209  1.00 84.920          H  
ATOM   1013 2HD1 LEU A  62     -14.054 -11.667 -65.917  1.00 84.920          H  
ATOM   1014 3HD1 LEU A  62     -14.939 -12.179 -64.483  1.00 84.920          H  
ATOM   1015 1HD2 LEU A  62     -14.855  -9.504 -63.005  1.00 84.920          H  
ATOM   1016 2HD2 LEU A  62     -14.551 -11.099 -62.272  1.00 84.920          H  
ATOM   1017 3HD2 LEU A  62     -13.331  -9.809 -62.135  1.00 84.920          H  
ATOM   1018  N   MET A  63      -9.683 -10.988 -65.275  1.00 50.580          N  
ATOM   1019  CA  MET A  63      -8.864 -10.035 -66.029  1.00 50.940          C  
ATOM   1020  C   MET A  63      -8.467 -10.619 -67.379  1.00 51.570          C  
ATOM   1021  O   MET A  63      -8.501  -9.930 -68.400  1.00 52.350          O  
ATOM   1022  CB  MET A  63      -7.597  -9.689 -65.253  1.00 71.170          C  
ATOM   1023  CG  MET A  63      -7.820  -8.858 -64.011  1.00 71.170          C  
ATOM   1024  SD  MET A  63      -6.339  -8.723 -62.971  1.00 71.170          S  
ATOM   1025  CE  MET A  63      -5.261  -7.671 -63.941  1.00 71.170          C  
ATOM   1026  H   MET A  63      -9.369 -11.308 -64.355  1.00 60.700          H  
ATOM   1027  HA  MET A  63      -9.448  -9.135 -66.205  1.00 61.130          H  
ATOM   1028 1HB  MET A  63      -7.094 -10.604 -64.957  1.00 85.410          H  
ATOM   1029 2HB  MET A  63      -6.926  -9.148 -65.912  1.00 85.410          H  
ATOM   1030 1HG  MET A  63      -8.121  -7.856 -64.309  1.00 85.410          H  
ATOM   1031 2HG  MET A  63      -8.622  -9.280 -63.424  1.00 85.410          H  
ATOM   1032 1HE  MET A  63      -4.336  -7.494 -63.396  1.00 85.410          H  
ATOM   1033 2HE  MET A  63      -5.035  -8.144 -64.895  1.00 85.410          H  
ATOM   1034 3HE  MET A  63      -5.753  -6.714 -64.118  1.00 85.410          H  
ATOM   1035  N   ALA A  64      -8.089 -11.904 -67.377  1.00 51.270          N  
ATOM   1036  CA  ALA A  64      -7.703 -12.617 -68.586  1.00 51.830          C  
ATOM   1037  C   ALA A  64      -8.836 -12.665 -69.587  1.00 52.940          C  
ATOM   1038  O   ALA A  64      -8.588 -12.605 -70.799  1.00 53.550          O  
ATOM   1039  CB  ALA A  64      -7.245 -14.016 -68.249  1.00 72.340          C  
ATOM   1040  H   ALA A  64      -8.029 -12.392 -66.477  1.00 61.520          H  
ATOM   1041  HA  ALA A  64      -6.892 -12.069 -69.048  1.00 62.200          H  
ATOM   1042 1HB  ALA A  64      -6.924 -14.516 -69.155  1.00 86.810          H  
ATOM   1043 2HB  ALA A  64      -6.422 -13.951 -67.553  1.00 86.810          H  
ATOM   1044 3HB  ALA A  64      -8.056 -14.570 -67.795  1.00 86.810          H  
ATOM   1045  N   GLY A  65     -10.070 -12.750 -69.076  1.00 53.240          N  
ATOM   1046  CA  GLY A  65     -11.264 -12.784 -69.897  1.00 54.290          C  
ATOM   1047  C   GLY A  65     -12.260 -13.905 -69.594  1.00 54.310          C  
ATOM   1048  O   GLY A  65     -13.179 -14.128 -70.386  1.00 55.210          O  
ATOM   1049  H   GLY A  65     -10.177 -12.839 -68.062  1.00 63.890          H  
ATOM   1050 1HA  GLY A  65     -11.779 -11.838 -69.744  1.00 65.150          H  
ATOM   1051 2HA  GLY A  65     -11.001 -12.788 -70.938  1.00 65.150          H  
ATOM   1052  N   VAL A  66     -12.109 -14.618 -68.475  1.00 53.370          N  
ATOM   1053  CA  VAL A  66     -13.105 -15.610 -68.128  1.00 53.370          C  
ATOM   1054  C   VAL A  66     -14.273 -14.812 -67.538  1.00 53.380          C  
ATOM   1055  O   VAL A  66     -14.056 -14.071 -66.592  1.00 52.740          O  
ATOM   1056  CB  VAL A  66     -12.585 -16.588 -67.061  1.00 74.720          C  
ATOM   1057  CG1 VAL A  66     -13.689 -17.537 -66.655  1.00 74.720          C  
ATOM   1058  CG2 VAL A  66     -11.380 -17.375 -67.591  1.00 74.720          C  
ATOM   1059  H   VAL A  66     -11.338 -14.446 -67.834  1.00 64.040          H  
ATOM   1060  HA  VAL A  66     -13.373 -16.171 -69.013  1.00 64.040          H  
ATOM   1061  HB  VAL A  66     -12.295 -16.022 -66.192  1.00 89.660          H  
ATOM   1062 1HG1 VAL A  66     -13.315 -18.190 -65.879  1.00 89.660          H  
ATOM   1063 2HG1 VAL A  66     -14.536 -16.981 -66.273  1.00 89.660          H  
ATOM   1064 3HG1 VAL A  66     -14.008 -18.123 -67.514  1.00 89.660          H  
ATOM   1065 1HG2 VAL A  66     -11.022 -18.054 -66.821  1.00 89.660          H  
ATOM   1066 2HG2 VAL A  66     -11.682 -17.948 -68.463  1.00 89.660          H  
ATOM   1067 3HG2 VAL A  66     -10.581 -16.685 -67.866  1.00 89.660          H  
ATOM   1068  N   PRO A  67     -15.511 -14.921 -68.036  1.00 54.130          N  
ATOM   1069  CA  PRO A  67     -16.641 -14.142 -67.551  1.00 54.460          C  
ATOM   1070  C   PRO A  67     -16.859 -14.391 -66.070  1.00 53.870          C  
ATOM   1071  O   PRO A  67     -16.759 -15.537 -65.619  1.00 53.480          O  
ATOM   1072  CB  PRO A  67     -17.802 -14.702 -68.374  1.00 81.690          C  
ATOM   1073  CG  PRO A  67     -17.151 -15.265 -69.633  1.00 81.690          C  
ATOM   1074  CD  PRO A  67     -15.813 -15.799 -69.184  1.00 81.690          C  
ATOM   1075  HA  PRO A  67     -16.470 -13.077 -67.755  1.00 65.350          H  
ATOM   1076 1HB  PRO A  67     -18.365 -15.410 -67.790  1.00 98.030          H  
ATOM   1077 2HB  PRO A  67     -18.504 -13.884 -68.608  1.00 98.030          H  
ATOM   1078 1HG  PRO A  67     -17.773 -16.056 -70.079  1.00 98.030          H  
ATOM   1079 2HG  PRO A  67     -17.047 -14.478 -70.394  1.00 98.030          H  
ATOM   1080 1HD  PRO A  67     -15.869 -16.852 -68.872  1.00 98.030          H  
ATOM   1081 2HD  PRO A  67     -15.132 -15.640 -70.024  1.00 98.030          H  
ATOM   1082  N   ASN A  68     -17.274 -13.356 -65.341  1.00 53.910          N  
ATOM   1083  CA  ASN A  68     -17.529 -13.457 -63.903  1.00 53.450          C  
ATOM   1084  C   ASN A  68     -18.654 -14.418 -63.564  1.00 53.510          C  
ATOM   1085  O   ASN A  68     -18.741 -14.902 -62.444  1.00 52.970          O  
ATOM   1086  CB  ASN A  68     -17.791 -12.088 -63.337  1.00 75.010          C  
ATOM   1087  CG  ASN A  68     -18.872 -11.444 -64.063  1.00 75.010          C  
ATOM   1088  OD1 ASN A  68     -18.754 -11.307 -65.296  1.00 75.010          O  
ATOM   1089  ND2 ASN A  68     -19.908 -11.047 -63.387  1.00 75.010          N  
ATOM   1090  H   ASN A  68     -17.392 -12.442 -65.778  1.00 64.690          H  
ATOM   1091  HA  ASN A  68     -16.629 -13.844 -63.428  1.00 64.140          H  
ATOM   1092 1HB  ASN A  68     -18.074 -12.178 -62.288  1.00 90.020          H  
ATOM   1093 2HB  ASN A  68     -16.908 -11.473 -63.386  1.00 90.020          H  
ATOM   1094 1HD2 ASN A  68     -20.674 -10.611 -63.859  1.00 90.020          H  
ATOM   1095 2HD2 ASN A  68     -19.946 -11.190 -62.399  1.00 90.020          H  
ATOM   1096  N   ASP A  69     -19.485 -14.731 -64.553  1.00 54.210          N  
ATOM   1097  CA  ASP A  69     -20.612 -15.619 -64.367  1.00 54.400          C  
ATOM   1098  C   ASP A  69     -20.137 -17.060 -64.438  1.00 53.860          C  
ATOM   1099  O   ASP A  69     -20.717 -17.946 -63.801  1.00 53.640          O  
ATOM   1100  CB  ASP A  69     -21.646 -15.339 -65.448  1.00 76.080          C  
ATOM   1101  CG  ASP A  69     -22.252 -13.950 -65.310  1.00 76.080          C  
ATOM   1102  OD1 ASP A  69     -23.080 -13.730 -64.463  1.00 76.080          O  
ATOM   1103  OD2 ASP A  69     -21.879 -13.085 -66.086  1.00 76.080          O  
ATOM   1104  H   ASP A  69     -19.340 -14.290 -65.455  1.00 65.050          H  
ATOM   1105  HA  ASP A  69     -21.057 -15.436 -63.388  1.00 65.280          H  
ATOM   1106 1HB  ASP A  69     -21.192 -15.441 -66.429  1.00 91.300          H  
ATOM   1107 2HB  ASP A  69     -22.446 -16.085 -65.384  1.00 91.300          H  
ATOM   1108  N   ILE A  70     -19.074 -17.306 -65.217  1.00 53.680          N  
ATOM   1109  CA  ILE A  70     -18.526 -18.635 -65.340  1.00 53.230          C  
ATOM   1110  C   ILE A  70     -17.822 -18.902 -64.035  1.00 52.330          C  
ATOM   1111  O   ILE A  70     -17.910 -20.006 -63.495  1.00 51.990          O  
ATOM   1112  CB  ILE A  70     -17.547 -18.799 -66.518  1.00 74.700          C  
ATOM   1113  CG1 ILE A  70     -18.261 -18.534 -67.913  1.00 74.700          C  
ATOM   1114  CG2 ILE A  70     -16.916 -20.199 -66.463  1.00 74.700          C  
ATOM   1115  CD1 ILE A  70     -19.454 -19.406 -68.277  1.00 74.700          C  
ATOM   1116  H   ILE A  70     -18.593 -16.548 -65.693  1.00 64.420          H  
ATOM   1117  HA  ILE A  70     -19.332 -19.355 -65.442  1.00 63.880          H  
ATOM   1118  HB  ILE A  70     -16.758 -18.055 -66.429  1.00 89.640          H  
ATOM   1119 1HG1 ILE A  70     -18.611 -17.535 -67.917  1.00 89.640          H  
ATOM   1120 2HG1 ILE A  70     -17.523 -18.650 -68.700  1.00 89.640          H  
ATOM   1121 1HG2 ILE A  70     -16.220 -20.299 -67.253  1.00 89.640          H  
ATOM   1122 2HG2 ILE A  70     -16.398 -20.345 -65.532  1.00 89.640          H  
ATOM   1123 3HG2 ILE A  70     -17.686 -20.957 -66.552  1.00 89.640          H  
ATOM   1124 1HD1 ILE A  70     -19.830 -19.097 -69.257  1.00 89.640          H  
ATOM   1125 2HD1 ILE A  70     -19.162 -20.449 -68.331  1.00 89.640          H  
ATOM   1126 3HD1 ILE A  70     -20.253 -19.292 -67.545  1.00 89.640          H  
ATOM   1127  N   ILE A  71     -17.105 -17.883 -63.545  1.00 51.980          N  
ATOM   1128  CA  ILE A  71     -16.367 -17.994 -62.303  1.00 51.150          C  
ATOM   1129  C   ILE A  71     -17.339 -18.268 -61.161  1.00 51.060          C  
ATOM   1130  O   ILE A  71     -17.107 -19.196 -60.389  1.00 50.660          O  
ATOM   1131  CB  ILE A  71     -15.517 -16.735 -62.052  1.00 71.940          C  
ATOM   1132  CG1 ILE A  71     -14.425 -16.674 -63.139  1.00 71.940          C  
ATOM   1133  CG2 ILE A  71     -14.865 -16.808 -60.649  1.00 71.940          C  
ATOM   1134  CD1 ILE A  71     -13.694 -15.360 -63.267  1.00 71.940          C  
ATOM   1135  H   ILE A  71     -17.079 -17.013 -64.087  1.00 62.380          H  
ATOM   1136  HA  ILE A  71     -15.699 -18.839 -62.371  1.00 61.380          H  
ATOM   1137  HB  ILE A  71     -16.142 -15.849 -62.129  1.00 86.330          H  
ATOM   1138 1HG1 ILE A  71     -13.690 -17.449 -62.937  1.00 86.330          H  
ATOM   1139 2HG1 ILE A  71     -14.893 -16.884 -64.082  1.00 86.330          H  
ATOM   1140 1HG2 ILE A  71     -14.253 -15.932 -60.469  1.00 86.330          H  
ATOM   1141 2HG2 ILE A  71     -15.628 -16.864 -59.870  1.00 86.330          H  
ATOM   1142 3HG2 ILE A  71     -14.242 -17.689 -60.601  1.00 86.330          H  
ATOM   1143 1HD1 ILE A  71     -12.972 -15.432 -64.067  1.00 86.330          H  
ATOM   1144 2HD1 ILE A  71     -14.402 -14.574 -63.509  1.00 86.330          H  
ATOM   1145 3HD1 ILE A  71     -13.177 -15.110 -62.348  1.00 86.330          H  
ATOM   1146  N   GLN A  72     -18.455 -17.519 -61.070  1.00 51.490          N  
ATOM   1147  CA  GLN A  72     -19.447 -17.774 -60.019  1.00 51.480          C  
ATOM   1148  C   GLN A  72     -19.976 -19.205 -60.118  1.00 51.570          C  
ATOM   1149  O   GLN A  72     -20.220 -19.869 -59.114  1.00 51.210          O  
ATOM   1150  CB  GLN A  72     -20.594 -16.777 -60.113  1.00 72.080          C  
ATOM   1151  CG  GLN A  72     -20.235 -15.361 -59.695  1.00 72.080          C  
ATOM   1152  CD  GLN A  72     -21.338 -14.383 -60.034  1.00 72.080          C  
ATOM   1153  OE1 GLN A  72     -22.336 -14.771 -60.645  1.00 72.080          O  
ATOM   1154  NE2 GLN A  72     -21.173 -13.124 -59.650  1.00 72.080          N  
ATOM   1155  H   GLN A  72     -18.599 -16.730 -61.709  1.00 61.790          H  
ATOM   1156  HA  GLN A  72     -18.963 -17.656 -59.048  1.00 61.780          H  
ATOM   1157 1HB  GLN A  72     -20.944 -16.742 -61.146  1.00 86.490          H  
ATOM   1158 2HB  GLN A  72     -21.424 -17.116 -59.496  1.00 86.490          H  
ATOM   1159 1HG  GLN A  72     -20.112 -15.360 -58.612  1.00 86.490          H  
ATOM   1160 2HG  GLN A  72     -19.314 -15.048 -60.155  1.00 86.490          H  
ATOM   1161 1HE2 GLN A  72     -21.880 -12.445 -59.858  1.00 86.490          H  
ATOM   1162 2HE2 GLN A  72     -20.347 -12.850 -59.156  1.00 86.490          H  
ATOM   1163  N   GLY A  73     -20.169 -19.704 -61.337  1.00 52.070          N  
ATOM   1164  CA  GLY A  73     -20.577 -21.087 -61.509  1.00 52.190          C  
ATOM   1165  C   GLY A  73     -19.522 -22.018 -60.883  1.00 51.630          C  
ATOM   1166  O   GLY A  73     -19.844 -22.879 -60.051  1.00 51.430          O  
ATOM   1167  H   GLY A  73     -20.073 -19.103 -62.161  1.00 62.480          H  
ATOM   1168 1HA  GLY A  73     -21.549 -21.248 -61.045  1.00 62.630          H  
ATOM   1169 2HA  GLY A  73     -20.674 -21.301 -62.573  1.00 62.630          H  
ATOM   1170  N   MET A  74     -18.249 -21.817 -61.279  1.00 51.410          N  
ATOM   1171  CA  MET A  74     -17.113 -22.627 -60.831  1.00 50.940          C  
ATOM   1172  C   MET A  74     -16.918 -22.565 -59.318  1.00 50.300          C  
ATOM   1173  O   MET A  74     -16.539 -23.556 -58.692  1.00 50.060          O  
ATOM   1174  CB  MET A  74     -15.819 -22.183 -61.514  1.00 71.500          C  
ATOM   1175  CG  MET A  74     -15.708 -22.478 -63.003  1.00 71.500          C  
ATOM   1176  SD  MET A  74     -14.036 -22.202 -63.666  1.00 71.500          S  
ATOM   1177  CE  MET A  74     -13.789 -20.416 -63.682  1.00 71.500          C  
ATOM   1178  H   MET A  74     -18.084 -21.073 -61.965  1.00 61.690          H  
ATOM   1179  HA  MET A  74     -17.312 -23.664 -61.093  1.00 61.130          H  
ATOM   1180 1HB  MET A  74     -15.724 -21.114 -61.388  1.00 85.800          H  
ATOM   1181 2HB  MET A  74     -14.985 -22.639 -61.030  1.00 85.800          H  
ATOM   1182 1HG  MET A  74     -15.995 -23.490 -63.198  1.00 85.800          H  
ATOM   1183 2HG  MET A  74     -16.388 -21.848 -63.543  1.00 85.800          H  
ATOM   1184 1HE  MET A  74     -12.808 -20.197 -64.086  1.00 85.800          H  
ATOM   1185 2HE  MET A  74     -14.542 -19.941 -64.297  1.00 85.800          H  
ATOM   1186 3HE  MET A  74     -13.845 -20.030 -62.685  1.00 85.800          H  
ATOM   1187  N   GLU A  75     -17.273 -21.445 -58.696  1.00 50.080          N  
ATOM   1188  CA  GLU A  75     -17.095 -21.294 -57.259  1.00 49.520          C  
ATOM   1189  C   GLU A  75     -17.732 -22.410 -56.428  1.00 49.310          C  
ATOM   1190  O   GLU A  75     -17.233 -22.708 -55.341  1.00 48.730          O  
ATOM   1191  CB  GLU A  75     -17.668 -19.960 -56.734  1.00 69.550          C  
ATOM   1192  CG  GLU A  75     -16.882 -18.705 -57.048  1.00 69.550          C  
ATOM   1193  CD  GLU A  75     -17.451 -17.470 -56.421  1.00 69.550          C  
ATOM   1194  OE1 GLU A  75     -18.528 -17.540 -55.882  1.00 69.550          O  
ATOM   1195  OE2 GLU A  75     -16.797 -16.456 -56.457  1.00 69.550          O  
ATOM   1196  H   GLU A  75     -17.559 -20.635 -59.259  1.00 60.100          H  
ATOM   1197  HA  GLU A  75     -16.027 -21.296 -57.067  1.00 59.420          H  
ATOM   1198 1HB  GLU A  75     -18.654 -19.820 -57.160  1.00 83.460          H  
ATOM   1199 2HB  GLU A  75     -17.802 -20.010 -55.676  1.00 83.460          H  
ATOM   1200 1HG  GLU A  75     -15.913 -18.839 -56.686  1.00 83.460          H  
ATOM   1201 2HG  GLU A  75     -16.822 -18.564 -58.103  1.00 83.460          H  
ATOM   1202  N   LYS A  76     -18.835 -23.015 -56.877  1.00 49.800          N  
ATOM   1203  CA  LYS A  76     -19.486 -24.026 -56.047  1.00 49.690          C  
ATOM   1204  C   LYS A  76     -18.989 -25.457 -56.267  1.00 49.640          C  
ATOM   1205  O   LYS A  76     -19.553 -26.395 -55.697  1.00 49.690          O  
ATOM   1206  CB  LYS A  76     -20.997 -23.959 -56.251  1.00 69.610          C  
ATOM   1207  CG  LYS A  76     -21.624 -22.655 -55.754  1.00 69.610          C  
ATOM   1208  CD  LYS A  76     -23.133 -22.631 -55.976  1.00 69.610          C  
ATOM   1209  CE  LYS A  76     -23.750 -21.323 -55.485  1.00 69.610          C  
ATOM   1210  NZ  LYS A  76     -25.222 -21.271 -55.741  1.00 69.610          N  
ATOM   1211  H   LYS A  76     -19.237 -22.797 -57.802  1.00 59.760          H  
ATOM   1212  HA  LYS A  76     -19.284 -23.777 -55.005  1.00 59.630          H  
ATOM   1213 1HB  LYS A  76     -21.215 -24.054 -57.319  1.00 83.530          H  
ATOM   1214 2HB  LYS A  76     -21.476 -24.793 -55.739  1.00 83.530          H  
ATOM   1215 1HG  LYS A  76     -21.411 -22.538 -54.691  1.00 83.530          H  
ATOM   1216 2HG  LYS A  76     -21.172 -21.816 -56.289  1.00 83.530          H  
ATOM   1217 1HD  LYS A  76     -23.337 -22.742 -57.043  1.00 83.530          H  
ATOM   1218 2HD  LYS A  76     -23.595 -23.464 -55.445  1.00 83.530          H  
ATOM   1219 1HE  LYS A  76     -23.575 -21.226 -54.415  1.00 83.530          H  
ATOM   1220 2HE  LYS A  76     -23.273 -20.488 -56.000  1.00 83.530          H  
ATOM   1221 1HZ  LYS A  76     -25.593 -20.394 -55.403  1.00 83.530          H  
ATOM   1222 2HZ  LYS A  76     -25.396 -21.350 -56.734  1.00 83.530          H  
ATOM   1223 3HZ  LYS A  76     -25.675 -22.035 -55.259  1.00 83.530          H  
ATOM   1224  N   LYS A  77     -17.980 -25.643 -57.115  1.00 49.610          N  
ATOM   1225  CA  LYS A  77     -17.480 -26.980 -57.403  1.00 49.630          C  
ATOM   1226  C   LYS A  77     -16.301 -27.380 -56.499  1.00 48.890          C  
ATOM   1227  O   LYS A  77     -15.430 -26.558 -56.190  1.00 48.350          O  
ATOM   1228  CB  LYS A  77     -17.074 -27.044 -58.868  1.00 69.470          C  
ATOM   1229  CG  LYS A  77     -18.162 -26.672 -59.885  1.00 69.470          C  
ATOM   1230  CD  LYS A  77     -19.342 -27.635 -59.869  1.00 69.470          C  
ATOM   1231  CE  LYS A  77     -20.328 -27.309 -60.986  1.00 69.470          C  
ATOM   1232  NZ  LYS A  77     -21.525 -28.208 -60.956  1.00 69.470          N  
ATOM   1233  H   LYS A  77     -17.540 -24.833 -57.566  1.00 59.530          H  
ATOM   1234  HA  LYS A  77     -18.279 -27.696 -57.220  1.00 59.560          H  
ATOM   1235 1HB  LYS A  77     -16.217 -26.395 -59.034  1.00 83.370          H  
ATOM   1236 2HB  LYS A  77     -16.798 -28.043 -59.095  1.00 83.370          H  
ATOM   1237 1HG  LYS A  77     -18.526 -25.662 -59.663  1.00 83.370          H  
ATOM   1238 2HG  LYS A  77     -17.731 -26.661 -60.878  1.00 83.370          H  
ATOM   1239 1HD  LYS A  77     -18.987 -28.659 -59.987  1.00 83.370          H  
ATOM   1240 2HD  LYS A  77     -19.868 -27.550 -58.918  1.00 83.370          H  
ATOM   1241 1HE  LYS A  77     -20.657 -26.274 -60.877  1.00 83.370          H  
ATOM   1242 2HE  LYS A  77     -19.827 -27.420 -61.949  1.00 83.370          H  
ATOM   1243 1HZ  LYS A  77     -22.154 -27.961 -61.708  1.00 83.370          H  
ATOM   1244 2HZ  LYS A  77     -21.231 -29.169 -61.067  1.00 83.370          H  
ATOM   1245 3HZ  LYS A  77     -22.003 -28.104 -60.071  1.00 83.370          H  
ATOM   1246  N   VAL A  78     -16.270 -28.670 -56.114  1.00 48.950          N  
ATOM   1247  CA  VAL A  78     -15.218 -29.274 -55.269  1.00 48.200          C  
ATOM   1248  C   VAL A  78     -14.009 -29.727 -56.065  1.00 48.150          C  
ATOM   1249  O   VAL A  78     -14.151 -30.439 -57.059  1.00 48.830          O  
ATOM   1250  CB  VAL A  78     -15.763 -30.492 -54.470  1.00 67.780          C  
ATOM   1251  CG1 VAL A  78     -14.630 -31.170 -53.671  1.00 67.780          C  
ATOM   1252  CG2 VAL A  78     -16.826 -30.045 -53.499  1.00 67.780          C  
ATOM   1253  H   VAL A  78     -17.027 -29.264 -56.427  1.00 58.740          H  
ATOM   1254  HA  VAL A  78     -14.878 -28.535 -54.552  1.00 57.840          H  
ATOM   1255  HB  VAL A  78     -16.179 -31.216 -55.167  1.00 81.340          H  
ATOM   1256 1HG1 VAL A  78     -15.033 -32.011 -53.117  1.00 81.340          H  
ATOM   1257 2HG1 VAL A  78     -13.848 -31.535 -54.329  1.00 81.340          H  
ATOM   1258 3HG1 VAL A  78     -14.202 -30.448 -52.970  1.00 81.340          H  
ATOM   1259 1HG2 VAL A  78     -17.206 -30.907 -52.955  1.00 81.340          H  
ATOM   1260 2HG2 VAL A  78     -16.389 -29.349 -52.793  1.00 81.340          H  
ATOM   1261 3HG2 VAL A  78     -17.643 -29.566 -54.035  1.00 81.340          H  
ATOM   1262  N   ILE A  79     -12.825 -29.352 -55.593  1.00 47.390          N  
ATOM   1263  CA  ILE A  79     -11.589 -29.711 -56.266  1.00 47.300          C  
ATOM   1264  C   ILE A  79     -11.309 -31.207 -56.005  1.00 47.320          C  
ATOM   1265  O   ILE A  79     -11.174 -31.617 -54.848  1.00 46.940          O  
ATOM   1266  CB  ILE A  79     -10.414 -28.867 -55.701  1.00 66.260          C  
ATOM   1267  CG1 ILE A  79     -10.678 -27.359 -55.960  1.00 66.260          C  
ATOM   1268  CG2 ILE A  79      -9.067 -29.308 -56.366  1.00 66.260          C  
ATOM   1269  CD1 ILE A  79      -9.780 -26.417 -55.192  1.00 66.260          C  
ATOM   1270  H   ILE A  79     -12.807 -28.790 -54.733  1.00 56.870          H  
ATOM   1271  HA  ILE A  79     -11.714 -29.499 -57.315  1.00 56.760          H  
ATOM   1272  HB  ILE A  79     -10.358 -29.014 -54.617  1.00 79.510          H  
ATOM   1273 1HG1 ILE A  79     -10.542 -27.162 -57.007  1.00 79.510          H  
ATOM   1274 2HG1 ILE A  79     -11.711 -27.125 -55.691  1.00 79.510          H  
ATOM   1275 1HG2 ILE A  79      -8.242 -28.734 -55.965  1.00 79.510          H  
ATOM   1276 2HG2 ILE A  79      -8.880 -30.365 -56.167  1.00 79.510          H  
ATOM   1277 3HG2 ILE A  79      -9.116 -29.150 -57.444  1.00 79.510          H  
ATOM   1278 1HD1 ILE A  79     -10.050 -25.412 -55.440  1.00 79.510          H  
ATOM   1279 2HD1 ILE A  79      -9.922 -26.578 -54.122  1.00 79.510          H  
ATOM   1280 3HD1 ILE A  79      -8.743 -26.573 -55.437  1.00 79.510          H  
ATOM   1281  N   PRO A  80     -11.184 -32.050 -57.038  1.00 47.810          N  
ATOM   1282  CA  PRO A  80     -11.012 -33.474 -56.915  1.00 47.950          C  
ATOM   1283  C   PRO A  80      -9.704 -33.759 -56.248  1.00 47.360          C  
ATOM   1284  O   PRO A  80      -8.755 -32.992 -56.408  1.00 46.810          O  
ATOM   1285  CB  PRO A  80     -11.038 -33.956 -58.368  1.00 71.930          C  
ATOM   1286  CG  PRO A  80     -10.622 -32.755 -59.168  1.00 71.930          C  
ATOM   1287  CD  PRO A  80     -11.168 -31.573 -58.401  1.00 71.930          C  
ATOM   1288  HA  PRO A  80     -11.850 -33.889 -56.336  1.00 57.540          H  
ATOM   1289 1HB  PRO A  80     -10.358 -34.813 -58.492  1.00 86.310          H  
ATOM   1290 2HB  PRO A  80     -12.046 -34.309 -58.625  1.00 86.310          H  
ATOM   1291 1HG  PRO A  80      -9.522 -32.720 -59.259  1.00 86.310          H  
ATOM   1292 2HG  PRO A  80     -11.027 -32.817 -60.187  1.00 86.310          H  
ATOM   1293 1HD  PRO A  80     -10.478 -30.746 -58.535  1.00 86.310          H  
ATOM   1294 2HD  PRO A  80     -12.192 -31.345 -58.705  1.00 86.310          H  
ATOM   1295  N   THR A  81      -9.661 -34.871 -55.523  1.00 47.600          N  
ATOM   1296  CA  THR A  81      -8.495 -35.391 -54.799  1.00 47.250          C  
ATOM   1297  C   THR A  81      -8.120 -34.598 -53.544  1.00 46.490          C  
ATOM   1298  O   THR A  81      -7.255 -35.053 -52.798  1.00 46.080          O  
ATOM   1299  CB  THR A  81      -7.221 -35.536 -55.688  1.00 66.290          C  
ATOM   1300  OG1 THR A  81      -6.588 -34.263 -55.869  1.00 66.290          O  
ATOM   1301  CG2 THR A  81      -7.524 -36.167 -57.055  1.00 66.290          C  
ATOM   1302  H   THR A  81     -10.510 -35.413 -55.457  1.00 57.120          H  
ATOM   1303  HA  THR A  81      -8.746 -36.397 -54.467  1.00 56.700          H  
ATOM   1304  HB  THR A  81      -6.523 -36.190 -55.168  1.00 79.550          H  
ATOM   1305  HG1 THR A  81      -7.246 -33.632 -56.185  1.00 79.550          H  
ATOM   1306 1HG2 THR A  81      -6.594 -36.272 -57.611  1.00 79.550          H  
ATOM   1307 2HG2 THR A  81      -7.970 -37.148 -56.908  1.00 79.550          H  
ATOM   1308 3HG2 THR A  81      -8.198 -35.551 -57.623  1.00 79.550          H  
ATOM   1309  N   SER A  82      -8.738 -33.427 -53.291  1.00 46.350          N  
ATOM   1310  CA  SER A  82      -8.383 -32.629 -52.117  1.00 45.690          C  
ATOM   1311  C   SER A  82      -9.241 -33.046 -50.896  1.00 45.550          C  
ATOM   1312  O   SER A  82     -10.432 -32.706 -50.854  1.00 45.890          O  
ATOM   1313  CB  SER A  82      -8.585 -31.165 -52.426  1.00 64.230          C  
ATOM   1314  OG  SER A  82      -8.308 -30.375 -51.307  1.00 64.230          O  
ATOM   1315  H   SER A  82      -9.470 -33.064 -53.912  1.00 55.620          H  
ATOM   1316  HA  SER A  82      -7.325 -32.758 -51.930  1.00 54.830          H  
ATOM   1317 1HB  SER A  82      -7.938 -30.875 -53.257  1.00 77.080          H  
ATOM   1318 2HB  SER A  82      -9.615 -30.998 -52.743  1.00 77.080          H  
ATOM   1319  HG  SER A  82      -8.408 -29.469 -51.605  1.00 77.080          H  
ATOM   1320  N   PRO A  83      -8.662 -33.695 -49.841  1.00 45.070          N  
ATOM   1321  CA  PRO A  83      -9.348 -34.262 -48.676  1.00 44.940          C  
ATOM   1322  C   PRO A  83     -10.172 -33.269 -47.868  1.00 44.900          C  
ATOM   1323  O   PRO A  83     -11.056 -33.667 -47.112  1.00 44.920          O  
ATOM   1324  CB  PRO A  83      -8.187 -34.743 -47.793  1.00 67.410          C  
ATOM   1325  CG  PRO A  83      -7.042 -34.963 -48.726  1.00 67.410          C  
ATOM   1326  CD  PRO A  83      -7.179 -33.886 -49.776  1.00 67.410          C  
ATOM   1327  HA  PRO A  83      -9.970 -35.105 -49.003  1.00 53.930          H  
ATOM   1328 1HB  PRO A  83      -7.969 -33.988 -47.020  1.00 80.890          H  
ATOM   1329 2HB  PRO A  83      -8.484 -35.660 -47.261  1.00 80.890          H  
ATOM   1330 1HG  PRO A  83      -6.089 -34.898 -48.179  1.00 80.890          H  
ATOM   1331 2HG  PRO A  83      -7.091 -35.975 -49.156  1.00 80.890          H  
ATOM   1332 1HD  PRO A  83      -6.670 -32.957 -49.480  1.00 80.890          H  
ATOM   1333 2HD  PRO A  83      -6.760 -34.322 -50.667  1.00 80.890          H  
ATOM   1334  N   SER A  84      -9.860 -31.985 -47.994  1.00 45.010          N  
ATOM   1335  CA  SER A  84     -10.553 -30.945 -47.258  1.00 44.930          C  
ATOM   1336  C   SER A  84     -11.949 -30.656 -47.792  1.00 45.170          C  
ATOM   1337  O   SER A  84     -12.750 -29.998 -47.123  1.00 45.120          O  
ATOM   1338  CB  SER A  84      -9.754 -29.672 -47.338  1.00 62.930          C  
ATOM   1339  OG  SER A  84      -9.772 -29.171 -48.651  1.00 62.930          O  
ATOM   1340  H   SER A  84      -9.131 -31.696 -48.631  1.00 54.010          H  
ATOM   1341  HA  SER A  84     -10.640 -31.260 -46.217  1.00 53.920          H  
ATOM   1342 1HB  SER A  84     -10.164 -28.932 -46.652  1.00 75.520          H  
ATOM   1343 2HB  SER A  84      -8.727 -29.872 -47.037  1.00 75.520          H  
ATOM   1344  HG  SER A  84      -9.222 -28.376 -48.634  1.00 75.520          H  
ATOM   1345  N   GLY A  85     -12.238 -31.094 -49.021  1.00 45.430          N  
ATOM   1346  CA  GLY A  85     -13.534 -30.811 -49.629  1.00 45.750          C  
ATOM   1347  C   GLY A  85     -13.599 -29.396 -50.207  1.00 45.260          C  
ATOM   1348  O   GLY A  85     -14.665 -28.937 -50.618  1.00 45.180          O  
ATOM   1349  H   GLY A  85     -11.554 -31.658 -49.537  1.00 54.520          H  
ATOM   1350 1HA  GLY A  85     -13.717 -31.537 -50.422  1.00 54.900          H  
ATOM   1351 2HA  GLY A  85     -14.318 -30.943 -48.887  1.00 54.900          H  
ATOM   1352  N   GLN A  86     -12.454 -28.714 -50.243  1.00 44.990          N  
ATOM   1353  CA  GLN A  86     -12.349 -27.343 -50.722  1.00 44.560          C  
ATOM   1354  C   GLN A  86     -12.988 -27.152 -52.077  1.00 44.470          C  
ATOM   1355  O   GLN A  86     -12.805 -27.968 -52.987  1.00 44.270          O  
ATOM   1356  CB  GLN A  86     -10.879 -26.888 -50.817  1.00 62.560          C  
ATOM   1357  CG  GLN A  86     -10.682 -25.401 -51.238  1.00 62.560          C  
ATOM   1358  CD  GLN A  86      -9.230 -24.958 -51.286  1.00 62.560          C  
ATOM   1359  OE1 GLN A  86      -8.358 -25.713 -51.723  1.00 62.560          O  
ATOM   1360  NE2 GLN A  86      -8.954 -23.733 -50.830  1.00 62.560          N  
ATOM   1361  H   GLN A  86     -11.625 -29.167 -49.860  1.00 53.990          H  
ATOM   1362  HA  GLN A  86     -12.867 -26.699 -50.013  1.00 53.470          H  
ATOM   1363 1HB  GLN A  86     -10.402 -27.013 -49.853  1.00 75.070          H  
ATOM   1364 2HB  GLN A  86     -10.352 -27.520 -51.532  1.00 75.070          H  
ATOM   1365 1HG  GLN A  86     -11.081 -25.251 -52.236  1.00 75.070          H  
ATOM   1366 2HG  GLN A  86     -11.205 -24.771 -50.530  1.00 75.070          H  
ATOM   1367 1HE2 GLN A  86      -8.007 -23.402 -50.831  1.00 75.070          H  
ATOM   1368 2HE2 GLN A  86      -9.685 -23.127 -50.471  1.00 75.070          H  
ATOM   1369  N   ILE A  87     -13.699 -26.036 -52.187  1.00 44.640          N  
ATOM   1370  CA  ILE A  87     -14.356 -25.629 -53.407  1.00 44.610          C  
ATOM   1371  C   ILE A  87     -13.642 -24.419 -53.943  1.00 44.520          C  
ATOM   1372  O   ILE A  87     -12.952 -23.714 -53.184  1.00 43.780          O  
ATOM   1373  CB  ILE A  87     -15.854 -25.308 -53.161  1.00 62.470          C  
ATOM   1374  CG1 ILE A  87     -16.002 -24.158 -52.096  1.00 62.470          C  
ATOM   1375  CG2 ILE A  87     -16.581 -26.543 -52.771  1.00 62.470          C  
ATOM   1376  CD1 ILE A  87     -17.421 -23.605 -51.940  1.00 62.470          C  
ATOM   1377  H   ILE A  87     -13.787 -25.458 -51.366  1.00 53.570          H  
ATOM   1378  HA  ILE A  87     -14.269 -26.422 -54.136  1.00 53.530          H  
ATOM   1379  HB  ILE A  87     -16.294 -24.933 -54.093  1.00 74.960          H  
ATOM   1380 1HG1 ILE A  87     -15.680 -24.533 -51.131  1.00 74.960          H  
ATOM   1381 2HG1 ILE A  87     -15.362 -23.334 -52.379  1.00 74.960          H  
ATOM   1382 1HG2 ILE A  87     -17.634 -26.346 -52.637  1.00 74.960          H  
ATOM   1383 2HG2 ILE A  87     -16.464 -27.239 -53.558  1.00 74.960          H  
ATOM   1384 3HG2 ILE A  87     -16.163 -26.950 -51.848  1.00 74.960          H  
ATOM   1385 1HD1 ILE A  87     -17.416 -22.816 -51.190  1.00 74.960          H  
ATOM   1386 2HD1 ILE A  87     -17.757 -23.196 -52.893  1.00 74.960          H  
ATOM   1387 3HD1 ILE A  87     -18.103 -24.384 -51.624  1.00 74.960          H  
ATOM   1388  N   LEU A  88     -13.847 -24.146 -55.223  1.00 45.300          N  
ATOM   1389  CA  LEU A  88     -13.157 -23.030 -55.839  1.00 45.410          C  
ATOM   1390  C   LEU A  88     -13.486 -21.686 -55.219  1.00 45.190          C  
ATOM   1391  O   LEU A  88     -12.621 -20.823 -55.147  1.00 44.820          O  
ATOM   1392  CB  LEU A  88     -13.347 -23.021 -57.343  1.00 63.530          C  
ATOM   1393  CG  LEU A  88     -12.635 -24.137 -58.129  1.00 63.530          C  
ATOM   1394  CD1 LEU A  88     -13.085 -24.082 -59.556  1.00 63.530          C  
ATOM   1395  CD2 LEU A  88     -11.116 -23.930 -58.071  1.00 63.530          C  
ATOM   1396  H   LEU A  88     -14.456 -24.780 -55.761  1.00 54.360          H  
ATOM   1397  HA  LEU A  88     -12.119 -23.195 -55.659  1.00 54.490          H  
ATOM   1398 1HB  LEU A  88     -14.401 -23.072 -57.561  1.00 76.240          H  
ATOM   1399 2HB  LEU A  88     -12.962 -22.098 -57.703  1.00 76.240          H  
ATOM   1400  HG  LEU A  88     -12.893 -25.109 -57.715  1.00 76.240          H  
ATOM   1401 1HD1 LEU A  88     -12.585 -24.859 -60.125  1.00 76.240          H  
ATOM   1402 2HD1 LEU A  88     -14.160 -24.240 -59.589  1.00 76.240          H  
ATOM   1403 3HD1 LEU A  88     -12.844 -23.121 -59.979  1.00 76.240          H  
ATOM   1404 1HD2 LEU A  88     -10.611 -24.705 -58.648  1.00 76.240          H  
ATOM   1405 2HD2 LEU A  88     -10.889 -22.960 -58.487  1.00 76.240          H  
ATOM   1406 3HD2 LEU A  88     -10.753 -23.976 -57.078  1.00 76.240          H  
ATOM   1407  N   LYS A  89     -14.676 -21.511 -54.656  1.00 45.400          N  
ATOM   1408  CA  LYS A  89     -14.992 -20.245 -53.996  1.00 45.250          C  
ATOM   1409  C   LYS A  89     -13.866 -19.834 -53.045  1.00 44.250          C  
ATOM   1410  O   LYS A  89     -13.548 -18.648 -52.930  1.00 44.080          O  
ATOM   1411  CB  LYS A  89     -16.277 -20.347 -53.176  1.00 63.410          C  
ATOM   1412  CG  LYS A  89     -16.739 -19.040 -52.557  1.00 63.410          C  
ATOM   1413  CD  LYS A  89     -18.070 -19.214 -51.838  1.00 63.410          C  
ATOM   1414  CE  LYS A  89     -18.524 -17.908 -51.195  1.00 63.410          C  
ATOM   1415  NZ  LYS A  89     -19.841 -18.048 -50.505  1.00 63.410          N  
ATOM   1416  H   LYS A  89     -15.391 -22.233 -54.767  1.00 54.480          H  
ATOM   1417  HA  LYS A  89     -15.095 -19.468 -54.743  1.00 54.300          H  
ATOM   1418 1HB  LYS A  89     -17.073 -20.771 -53.756  1.00 76.090          H  
ATOM   1419 2HB  LYS A  89     -16.096 -21.017 -52.350  1.00 76.090          H  
ATOM   1420 1HG  LYS A  89     -15.994 -18.683 -51.844  1.00 76.090          H  
ATOM   1421 2HG  LYS A  89     -16.849 -18.291 -53.347  1.00 76.090          H  
ATOM   1422 1HD  LYS A  89     -18.825 -19.543 -52.555  1.00 76.090          H  
ATOM   1423 2HD  LYS A  89     -17.965 -19.979 -51.068  1.00 76.090          H  
ATOM   1424 1HE  LYS A  89     -17.777 -17.591 -50.469  1.00 76.090          H  
ATOM   1425 2HE  LYS A  89     -18.611 -17.145 -51.970  1.00 76.090          H  
ATOM   1426 1HZ  LYS A  89     -20.104 -17.162 -50.097  1.00 76.090          H  
ATOM   1427 2HZ  LYS A  89     -20.543 -18.331 -51.176  1.00 76.090          H  
ATOM   1428 3HZ  LYS A  89     -19.773 -18.745 -49.776  1.00 76.090          H  
ATOM   1429  N   SER A  90     -13.311 -20.814 -52.319  1.00 43.680          N  
ATOM   1430  CA  SER A  90     -12.243 -20.583 -51.372  1.00 42.760          C  
ATOM   1431  C   SER A  90     -10.912 -20.463 -52.100  1.00 42.450          C  
ATOM   1432  O   SER A  90     -10.163 -19.503 -51.908  1.00 42.020          O  
ATOM   1433  CB  SER A  90     -12.212 -21.708 -50.359  1.00 60.230          C  
ATOM   1434  OG  SER A  90     -11.158 -21.557 -49.440  1.00 60.230          O  
ATOM   1435  H   SER A  90     -13.596 -21.782 -52.471  1.00 52.420          H  
ATOM   1436  HA  SER A  90     -12.445 -19.649 -50.855  1.00 51.310          H  
ATOM   1437 1HB  SER A  90     -13.161 -21.728 -49.827  1.00 72.280          H  
ATOM   1438 2HB  SER A  90     -12.117 -22.653 -50.880  1.00 72.280          H  
ATOM   1439  HG  SER A  90     -11.352 -22.171 -48.722  1.00 72.280          H  
ATOM   1440  N   PHE A  91     -10.628 -21.444 -52.958  1.00 42.740          N  
ATOM   1441  CA  PHE A  91      -9.366 -21.530 -53.699  1.00 42.560          C  
ATOM   1442  C   PHE A  91      -9.060 -20.258 -54.473  1.00 42.740          C  
ATOM   1443  O   PHE A  91      -7.938 -19.753 -54.470  1.00 42.490          O  
ATOM   1444  CB  PHE A  91      -9.376 -22.691 -54.660  1.00 59.660          C  
ATOM   1445  CG  PHE A  91      -8.135 -22.804 -55.384  1.00 59.660          C  
ATOM   1446  CD1 PHE A  91      -7.050 -23.340 -54.759  1.00 59.660          C  
ATOM   1447  CD2 PHE A  91      -8.021 -22.362 -56.694  1.00 59.660          C  
ATOM   1448  CE1 PHE A  91      -5.863 -23.426 -55.387  1.00 59.660          C  
ATOM   1449  CE2 PHE A  91      -6.830 -22.456 -57.338  1.00 59.660          C  
ATOM   1450  CZ  PHE A  91      -5.737 -22.983 -56.677  1.00 59.660          C  
ATOM   1451  H   PHE A  91     -11.331 -22.178 -53.085  1.00 51.290          H  
ATOM   1452  HA  PHE A  91      -8.563 -21.686 -52.981  1.00 51.070          H  
ATOM   1453 1HB  PHE A  91      -9.574 -23.610 -54.125  1.00 71.590          H  
ATOM   1454 2HB  PHE A  91     -10.141 -22.524 -55.370  1.00 71.590          H  
ATOM   1455  HD1 PHE A  91      -7.143 -23.691 -53.725  1.00 71.590          H  
ATOM   1456  HD2 PHE A  91      -8.887 -21.933 -57.200  1.00 71.590          H  
ATOM   1457  HE1 PHE A  91      -5.020 -23.847 -54.849  1.00 71.590          H  
ATOM   1458  HE2 PHE A  91      -6.740 -22.112 -58.364  1.00 71.590          H  
ATOM   1459  HZ  PHE A  91      -4.778 -23.057 -57.174  1.00 71.590          H  
ATOM   1460  N   PHE A  92     -10.074 -19.717 -55.130  1.00 43.260          N  
ATOM   1461  CA  PHE A  92      -9.973 -18.524 -55.950  1.00 43.490          C  
ATOM   1462  C   PHE A  92      -9.451 -17.307 -55.192  1.00 42.620          C  
ATOM   1463  O   PHE A  92      -9.125 -16.302 -55.827  1.00 42.700          O  
ATOM   1464  CB  PHE A  92     -11.344 -18.127 -56.521  1.00 60.790          C  
ATOM   1465  CG  PHE A  92     -11.899 -18.905 -57.703  1.00 60.790          C  
ATOM   1466  CD1 PHE A  92     -13.246 -19.124 -57.759  1.00 60.790          C  
ATOM   1467  CD2 PHE A  92     -11.128 -19.369 -58.746  1.00 60.790          C  
ATOM   1468  CE1 PHE A  92     -13.827 -19.789 -58.810  1.00 60.790          C  
ATOM   1469  CE2 PHE A  92     -11.719 -20.032 -59.795  1.00 60.790          C  
ATOM   1470  CZ  PHE A  92     -13.054 -20.240 -59.821  1.00 60.790          C  
ATOM   1471  H   PHE A  92     -10.978 -20.178 -55.079  1.00 51.910          H  
ATOM   1472  HA  PHE A  92      -9.281 -18.734 -56.758  1.00 52.190          H  
ATOM   1473 1HB  PHE A  92     -12.075 -18.216 -55.709  1.00 72.950          H  
ATOM   1474 2HB  PHE A  92     -11.323 -17.087 -56.789  1.00 72.950          H  
ATOM   1475  HD1 PHE A  92     -13.841 -18.750 -56.941  1.00 72.950          H  
ATOM   1476  HD2 PHE A  92     -10.060 -19.208 -58.746  1.00 72.950          H  
ATOM   1477  HE1 PHE A  92     -14.903 -19.949 -58.836  1.00 72.950          H  
ATOM   1478  HE2 PHE A  92     -11.130 -20.387 -60.611  1.00 72.950          H  
ATOM   1479  HZ  PHE A  92     -13.495 -20.764 -60.645  1.00 72.950          H  
ATOM   1480  N   ARG A  93      -9.460 -17.333 -53.851  1.00 41.840          N  
ATOM   1481  CA  ARG A  93      -8.971 -16.214 -53.055  1.00 41.010          C  
ATOM   1482  C   ARG A  93      -7.457 -16.279 -52.836  1.00 40.340          C  
ATOM   1483  O   ARG A  93      -6.871 -15.345 -52.285  1.00 39.800          O  
ATOM   1484  CB  ARG A  93      -9.624 -16.187 -51.684  1.00 57.750          C  
ATOM   1485  CG  ARG A  93     -11.120 -15.967 -51.665  1.00 57.750          C  
ATOM   1486  CD  ARG A  93     -11.646 -15.992 -50.271  1.00 57.750          C  
ATOM   1487  NE  ARG A  93     -11.490 -17.311 -49.652  1.00 57.750          N  
ATOM   1488  CZ  ARG A  93     -11.719 -17.598 -48.347  1.00 57.750          C  
ATOM   1489  NH1 ARG A  93     -12.121 -16.651 -47.519  1.00 57.750          N  
ATOM   1490  NH2 ARG A  93     -11.540 -18.836 -47.891  1.00 57.750          N  
ATOM   1491  H   ARG A  93      -9.761 -18.179 -53.355  1.00 50.210          H  
ATOM   1492  HA  ARG A  93      -9.211 -15.290 -53.578  1.00 49.210          H  
ATOM   1493 1HB  ARG A  93      -9.425 -17.133 -51.188  1.00 69.300          H  
ATOM   1494 2HB  ARG A  93      -9.169 -15.404 -51.082  1.00 69.300          H  
ATOM   1495 1HG  ARG A  93     -11.361 -15.010 -52.121  1.00 69.300          H  
ATOM   1496 2HG  ARG A  93     -11.607 -16.774 -52.224  1.00 69.300          H  
ATOM   1497 1HD  ARG A  93     -11.106 -15.262 -49.673  1.00 69.300          H  
ATOM   1498 2HD  ARG A  93     -12.707 -15.746 -50.288  1.00 69.300          H  
ATOM   1499  HE  ARG A  93     -11.174 -18.069 -50.254  1.00 69.300          H  
ATOM   1500 1HH1 ARG A  93     -12.260 -15.708 -47.850  1.00 69.300          H  
ATOM   1501 2HH1 ARG A  93     -12.290 -16.867 -46.546  1.00 69.300          H  
ATOM   1502 1HH2 ARG A  93     -11.238 -19.591 -48.518  1.00 69.300          H  
ATOM   1503 2HH2 ARG A  93     -11.710 -19.043 -46.920  1.00 69.300          H  
ATOM   1504  N   MET A  94      -6.830 -17.395 -53.214  1.00 40.450          N  
ATOM   1505  CA  MET A  94      -5.405 -17.587 -52.994  1.00 39.940          C  
ATOM   1506  C   MET A  94      -4.608 -16.776 -54.006  1.00 40.170          C  
ATOM   1507  O   MET A  94      -5.050 -16.584 -55.148  1.00 40.560          O  
ATOM   1508  CB  MET A  94      -5.062 -19.075 -53.060  1.00 56.120          C  
ATOM   1509  CG  MET A  94      -5.663 -19.922 -51.932  1.00 56.120          C  
ATOM   1510  SD  MET A  94      -5.357 -21.730 -52.109  1.00 56.120          S  
ATOM   1511  CE  MET A  94      -3.611 -21.998 -51.773  1.00 56.120          C  
ATOM   1512  H   MET A  94      -7.355 -18.140 -53.684  1.00 48.540          H  
ATOM   1513  HA  MET A  94      -5.153 -17.217 -52.001  1.00 47.930          H  
ATOM   1514 1HB  MET A  94      -5.366 -19.495 -54.019  1.00 67.340          H  
ATOM   1515 2HB  MET A  94      -3.999 -19.174 -52.955  1.00 67.340          H  
ATOM   1516 1HG  MET A  94      -5.259 -19.591 -50.978  1.00 67.340          H  
ATOM   1517 2HG  MET A  94      -6.746 -19.761 -51.918  1.00 67.340          H  
ATOM   1518 1HE  MET A  94      -3.386 -23.059 -51.860  1.00 67.340          H  
ATOM   1519 2HE  MET A  94      -3.016 -21.458 -52.478  1.00 67.340          H  
ATOM   1520 3HE  MET A  94      -3.374 -21.661 -50.766  1.00 67.340          H  
ATOM   1521  N   THR A  95      -3.430 -16.303 -53.580  1.00 39.980          N  
ATOM   1522  CA  THR A  95      -2.548 -15.482 -54.405  1.00 40.240          C  
ATOM   1523  C   THR A  95      -1.177 -16.122 -54.673  1.00 39.830          C  
ATOM   1524  O   THR A  95      -0.256 -15.944 -53.865  1.00 39.100          O  
ATOM   1525  CB  THR A  95      -2.249 -14.158 -53.688  1.00 56.230          C  
ATOM   1526  OG1 THR A  95      -1.688 -14.463 -52.405  1.00 56.230          O  
ATOM   1527  CG2 THR A  95      -3.511 -13.336 -53.513  1.00 56.230          C  
ATOM   1528  H   THR A  95      -3.141 -16.494 -52.628  1.00 47.980          H  
ATOM   1529  HA  THR A  95      -3.063 -15.257 -55.329  1.00 48.290          H  
ATOM   1530  HB  THR A  95      -1.526 -13.580 -54.267  1.00 67.480          H  
ATOM   1531  HG1 THR A  95      -0.807 -14.879 -52.546  1.00 67.480          H  
ATOM   1532 1HG2 THR A  95      -3.271 -12.411 -52.995  1.00 67.480          H  
ATOM   1533 2HG2 THR A  95      -3.909 -13.103 -54.469  1.00 67.480          H  
ATOM   1534 3HG2 THR A  95      -4.246 -13.895 -52.935  1.00 67.480          H  
ATOM   1535  N   PRO A  96      -0.971 -16.811 -55.811  1.00 40.330          N  
ATOM   1536  CA  PRO A  96       0.241 -17.520 -56.187  1.00 40.140          C  
ATOM   1537  C   PRO A  96       1.289 -16.550 -56.689  1.00 40.140          C  
ATOM   1538  O   PRO A  96       1.574 -16.519 -57.875  1.00 40.530          O  
ATOM   1539  CB  PRO A  96      -0.243 -18.438 -57.306  1.00 60.210          C  
ATOM   1540  CG  PRO A  96      -1.338 -17.664 -57.940  1.00 60.210          C  
ATOM   1541  CD  PRO A  96      -2.026 -16.908 -56.811  1.00 60.210          C  
ATOM   1542  HA  PRO A  96       0.624 -18.092 -55.330  1.00 48.170          H  
ATOM   1543 1HB  PRO A  96       0.587 -18.628 -58.003  1.00 72.250          H  
ATOM   1544 2HB  PRO A  96      -0.546 -19.399 -56.917  1.00 72.250          H  
ATOM   1545 1HG  PRO A  96      -0.882 -16.973 -58.649  1.00 72.250          H  
ATOM   1546 2HG  PRO A  96      -2.018 -18.328 -58.496  1.00 72.250          H  
ATOM   1547 1HD  PRO A  96      -2.313 -15.919 -57.202  1.00 72.250          H  
ATOM   1548 2HD  PRO A  96      -2.873 -17.470 -56.406  1.00 72.250          H  
ATOM   1549  N   ASP A  97       1.781 -15.708 -55.786  1.00 39.830          N  
ATOM   1550  CA  ASP A  97       2.790 -14.655 -55.970  1.00 39.800          C  
ATOM   1551  C   ASP A  97       2.802 -13.838 -57.283  1.00 40.700          C  
ATOM   1552  O   ASP A  97       2.668 -12.611 -57.254  1.00 40.880          O  
ATOM   1553  CB  ASP A  97       4.173 -15.280 -55.804  1.00 55.730          C  
ATOM   1554  CG  ASP A  97       4.421 -15.795 -54.412  1.00 55.730          C  
ATOM   1555  OD1 ASP A  97       3.704 -15.410 -53.508  1.00 55.730          O  
ATOM   1556  OD2 ASP A  97       5.318 -16.613 -54.251  1.00 55.730          O  
ATOM   1557  H   ASP A  97       1.421 -15.822 -54.835  1.00 47.800          H  
ATOM   1558  HA  ASP A  97       2.645 -13.942 -55.157  1.00 47.760          H  
ATOM   1559 1HB  ASP A  97       4.309 -16.076 -56.516  1.00 66.880          H  
ATOM   1560 2HB  ASP A  97       4.924 -14.525 -56.008  1.00 66.880          H  
ATOM   1561  N   ASN A  98       3.034 -14.496 -58.415  1.00 41.310          N  
ATOM   1562  CA  ASN A  98       3.199 -13.816 -59.694  1.00 42.220          C  
ATOM   1563  C   ASN A  98       2.439 -14.469 -60.835  1.00 42.950          C  
ATOM   1564  O   ASN A  98       2.398 -15.693 -60.966  1.00 42.750          O  
ATOM   1565  CB  ASN A  98       4.683 -13.773 -60.034  1.00 58.740          C  
ATOM   1566  CG  ASN A  98       5.489 -12.869 -59.178  1.00 58.740          C  
ATOM   1567  OD1 ASN A  98       5.547 -11.667 -59.457  1.00 58.740          O  
ATOM   1568  ND2 ASN A  98       6.114 -13.408 -58.164  1.00 58.740          N  
ATOM   1569  H   ASN A  98       3.066 -15.524 -58.374  1.00 49.570          H  
ATOM   1570  HA  ASN A  98       2.822 -12.803 -59.602  1.00 50.660          H  
ATOM   1571 1HB  ASN A  98       5.089 -14.760 -59.928  1.00 70.490          H  
ATOM   1572 2HB  ASN A  98       4.807 -13.486 -61.051  1.00 70.490          H  
ATOM   1573 1HD2 ASN A  98       6.680 -12.836 -57.516  1.00 70.490          H  
ATOM   1574 2HD2 ASN A  98       6.021 -14.386 -57.995  1.00 70.490          H  
ATOM   1575  N   TYR A  99       1.900 -13.662 -61.738  1.00 43.850          N  
ATOM   1576  CA  TYR A  99       1.263 -14.268 -62.902  1.00 44.650          C  
ATOM   1577  C   TYR A  99       1.474 -13.452 -64.162  1.00 45.610          C  
ATOM   1578  O   TYR A  99       1.761 -12.246 -64.099  1.00 45.760          O  
ATOM   1579  CB  TYR A  99      -0.247 -14.432 -62.691  1.00 62.190          C  
ATOM   1580  CG  TYR A  99      -0.974 -13.127 -62.665  1.00 62.190          C  
ATOM   1581  CD1 TYR A  99      -1.498 -12.605 -63.842  1.00 62.190          C  
ATOM   1582  CD2 TYR A  99      -1.108 -12.439 -61.491  1.00 62.190          C  
ATOM   1583  CE1 TYR A  99      -2.140 -11.398 -63.833  1.00 62.190          C  
ATOM   1584  CE2 TYR A  99      -1.756 -11.237 -61.486  1.00 62.190          C  
ATOM   1585  CZ  TYR A  99      -2.267 -10.713 -62.649  1.00 62.190          C  
ATOM   1586  OH  TYR A  99      -2.909  -9.513 -62.633  1.00 62.190          O  
ATOM   1587  H   TYR A  99       1.905 -12.648 -61.591  1.00 52.620          H  
ATOM   1588  HA  TYR A  99       1.702 -15.245 -63.068  1.00 53.580          H  
ATOM   1589 1HB  TYR A  99      -0.669 -15.050 -63.491  1.00 74.630          H  
ATOM   1590 2HB  TYR A  99      -0.428 -14.945 -61.751  1.00 74.630          H  
ATOM   1591  HD1 TYR A  99      -1.391 -13.154 -64.775  1.00 74.630          H  
ATOM   1592  HD2 TYR A  99      -0.699 -12.845 -60.565  1.00 74.630          H  
ATOM   1593  HE1 TYR A  99      -2.544 -10.985 -64.756  1.00 74.630          H  
ATOM   1594  HE2 TYR A  99      -1.865 -10.694 -60.553  1.00 74.630          H  
ATOM   1595  HH  TYR A  99      -3.242  -9.318 -63.513  1.00 74.630          H  
ATOM   1596  N   LYS A 100       1.270 -14.126 -65.296  1.00 46.310          N  
ATOM   1597  CA  LYS A 100       1.302 -13.505 -66.612  1.00 47.320          C  
ATOM   1598  C   LYS A 100       0.192 -14.036 -67.521  1.00 48.160          C  
ATOM   1599  O   LYS A 100       0.012 -15.254 -67.671  1.00 48.050          O  
ATOM   1600  CB  LYS A 100       2.658 -13.732 -67.302  1.00 65.840          C  
ATOM   1601  CG  LYS A 100       2.760 -13.166 -68.726  1.00 65.840          C  
ATOM   1602  CD  LYS A 100       2.897 -11.678 -68.722  1.00 65.840          C  
ATOM   1603  CE  LYS A 100       2.733 -11.067 -70.089  1.00 65.840          C  
ATOM   1604  NZ  LYS A 100       2.748  -9.584 -69.996  1.00 65.840          N  
ATOM   1605  H   LYS A 100       1.087 -15.131 -65.211  1.00 55.570          H  
ATOM   1606  HA  LYS A 100       1.139 -12.440 -66.481  1.00 56.780          H  
ATOM   1607 1HB  LYS A 100       3.456 -13.288 -66.698  1.00 79.010          H  
ATOM   1608 2HB  LYS A 100       2.840 -14.794 -67.378  1.00 79.010          H  
ATOM   1609 1HG  LYS A 100       3.637 -13.593 -69.209  1.00 79.010          H  
ATOM   1610 2HG  LYS A 100       1.899 -13.427 -69.305  1.00 79.010          H  
ATOM   1611 1HD  LYS A 100       2.185 -11.231 -68.064  1.00 79.010          H  
ATOM   1612 2HD  LYS A 100       3.877 -11.428 -68.368  1.00 79.010          H  
ATOM   1613 1HE  LYS A 100       3.529 -11.397 -70.751  1.00 79.010          H  
ATOM   1614 2HE  LYS A 100       1.772 -11.383 -70.500  1.00 79.010          H  
ATOM   1615 1HZ  LYS A 100       2.607  -9.174 -70.899  1.00 79.010          H  
ATOM   1616 2HZ  LYS A 100       1.981  -9.292 -69.347  1.00 79.010          H  
ATOM   1617 3HZ  LYS A 100       3.626  -9.274 -69.612  1.00 79.010          H  
ATOM   1618  N   ILE A 101      -0.528 -13.115 -68.165  1.00 49.020          N  
ATOM   1619  CA  ILE A 101      -1.581 -13.496 -69.103  1.00 49.870          C  
ATOM   1620  C   ILE A 101      -1.112 -13.302 -70.546  1.00 50.830          C  
ATOM   1621  O   ILE A 101      -0.804 -12.184 -70.967  1.00 51.220          O  
ATOM   1622  CB  ILE A 101      -2.847 -12.641 -68.880  1.00 69.480          C  
ATOM   1623  CG1 ILE A 101      -3.363 -12.827 -67.415  1.00 69.480          C  
ATOM   1624  CG2 ILE A 101      -3.938 -13.093 -69.912  1.00 69.480          C  
ATOM   1625  CD1 ILE A 101      -4.397 -11.794 -66.954  1.00 69.480          C  
ATOM   1626  H   ILE A 101      -0.344 -12.115 -67.967  1.00 58.820          H  
ATOM   1627  HA  ILE A 101      -1.827 -14.545 -68.961  1.00 59.840          H  
ATOM   1628  HB  ILE A 101      -2.608 -11.585 -69.020  1.00 83.370          H  
ATOM   1629 1HG1 ILE A 101      -3.812 -13.804 -67.341  1.00 83.370          H  
ATOM   1630 2HG1 ILE A 101      -2.521 -12.782 -66.741  1.00 83.370          H  
ATOM   1631 1HG2 ILE A 101      -4.825 -12.512 -69.788  1.00 83.370          H  
ATOM   1632 2HG2 ILE A 101      -3.582 -12.955 -70.933  1.00 83.370          H  
ATOM   1633 3HG2 ILE A 101      -4.171 -14.150 -69.762  1.00 83.370          H  
ATOM   1634 1HD1 ILE A 101      -4.704 -12.008 -65.940  1.00 83.370          H  
ATOM   1635 2HD1 ILE A 101      -3.958 -10.798 -66.995  1.00 83.370          H  
ATOM   1636 3HD1 ILE A 101      -5.245 -11.817 -67.575  1.00 83.370          H  
ATOM   1637  N   THR A 102      -1.076 -14.387 -71.314  1.00 51.230          N  
ATOM   1638  CA  THR A 102      -0.630 -14.316 -72.699  1.00 52.180          C  
ATOM   1639  C   THR A 102      -1.710 -14.899 -73.600  1.00 52.900          C  
ATOM   1640  O   THR A 102      -1.757 -16.118 -73.833  1.00 52.620          O  
ATOM   1641  CB  THR A 102       0.653 -15.125 -72.953  1.00 72.670          C  
ATOM   1642  OG1 THR A 102       0.406 -16.475 -72.617  1.00 72.670          O  
ATOM   1643  CG2 THR A 102       1.778 -14.612 -72.087  1.00 72.670          C  
ATOM   1644  H   THR A 102      -1.368 -15.285 -70.917  1.00 61.480          H  
ATOM   1645  HA  THR A 102      -0.467 -13.277 -72.976  1.00 62.620          H  
ATOM   1646  HB  THR A 102       0.931 -15.051 -74.004  1.00 87.210          H  
ATOM   1647  HG1 THR A 102      -0.280 -16.788 -73.238  1.00 87.210          H  
ATOM   1648 1HG2 THR A 102       2.674 -15.199 -72.266  1.00 87.210          H  
ATOM   1649 2HG2 THR A 102       1.972 -13.567 -72.317  1.00 87.210          H  
ATOM   1650 3HG2 THR A 102       1.486 -14.712 -71.055  1.00 87.210          H  
ATOM   1651  N   GLY A 103      -2.570 -14.050 -74.137  1.00 53.860          N  
ATOM   1652  CA  GLY A 103      -3.683 -14.557 -74.923  1.00 54.580          C  
ATOM   1653  C   GLY A 103      -4.583 -15.436 -74.059  1.00 54.280          C  
ATOM   1654  O   GLY A 103      -5.088 -14.995 -73.031  1.00 54.030          O  
ATOM   1655  H   GLY A 103      -2.476 -13.060 -73.951  1.00 64.630          H  
ATOM   1656 1HA  GLY A 103      -4.257 -13.723 -75.328  1.00 65.500          H  
ATOM   1657 2HA  GLY A 103      -3.304 -15.131 -75.768  1.00 65.500          H  
ATOM   1658  N   ALA A 104      -4.810 -16.678 -74.494  1.00 54.350          N  
ATOM   1659  CA  ALA A 104      -5.682 -17.604 -73.768  1.00 54.110          C  
ATOM   1660  C   ALA A 104      -4.977 -18.310 -72.598  1.00 53.020          C  
ATOM   1661  O   ALA A 104      -5.585 -19.141 -71.936  1.00 52.860          O  
ATOM   1662  CB  ALA A 104      -6.264 -18.640 -74.722  1.00 75.850          C  
ATOM   1663  H   ALA A 104      -4.361 -16.984 -75.346  1.00 65.220          H  
ATOM   1664  HA  ALA A 104      -6.505 -17.024 -73.364  1.00 64.930          H  
ATOM   1665 1HB  ALA A 104      -6.956 -19.295 -74.193  1.00 91.020          H  
ATOM   1666 2HB  ALA A 104      -6.803 -18.133 -75.523  1.00 91.020          H  
ATOM   1667 3HB  ALA A 104      -5.459 -19.235 -75.144  1.00 91.020          H  
ATOM   1668  N   LEU A 105      -3.690 -18.071 -72.380  1.00 52.340          N  
ATOM   1669  CA  LEU A 105      -2.994 -18.737 -71.271  1.00 51.310          C  
ATOM   1670  C   LEU A 105      -2.749 -17.871 -70.046  1.00 50.400          C  
ATOM   1671  O   LEU A 105      -2.231 -16.756 -70.138  1.00 50.390          O  
ATOM   1672  CB  LEU A 105      -1.627 -19.269 -71.746  1.00 72.250          C  
ATOM   1673  CG  LEU A 105      -0.629 -19.825 -70.627  1.00 72.250          C  
ATOM   1674  CD1 LEU A 105      -1.168 -21.081 -69.969  1.00 72.250          C  
ATOM   1675  CD2 LEU A 105       0.718 -20.101 -71.263  1.00 72.250          C  
ATOM   1676  H   LEU A 105      -3.174 -17.410 -72.970  1.00 62.810          H  
ATOM   1677  HA  LEU A 105      -3.601 -19.580 -70.953  1.00 61.570          H  
ATOM   1678 1HB  LEU A 105      -1.806 -20.073 -72.456  1.00 86.700          H  
ATOM   1679 2HB  LEU A 105      -1.121 -18.469 -72.268  1.00 86.700          H  
ATOM   1680  HG  LEU A 105      -0.495 -19.067 -69.853  1.00 86.700          H  
ATOM   1681 1HD1 LEU A 105      -0.458 -21.407 -69.217  1.00 86.700          H  
ATOM   1682 2HD1 LEU A 105      -2.108 -20.893 -69.494  1.00 86.700          H  
ATOM   1683 3HD1 LEU A 105      -1.291 -21.853 -70.712  1.00 86.700          H  
ATOM   1684 1HD2 LEU A 105       1.417 -20.454 -70.499  1.00 86.700          H  
ATOM   1685 2HD2 LEU A 105       0.613 -20.860 -72.038  1.00 86.700          H  
ATOM   1686 3HD2 LEU A 105       1.103 -19.177 -71.705  1.00 86.700          H  
ATOM   1687  N   ILE A 106      -3.073 -18.403 -68.869  1.00 49.650          N  
ATOM   1688  CA  ILE A 106      -2.721 -17.685 -67.655  1.00 48.740          C  
ATOM   1689  C   ILE A 106      -1.770 -18.556 -66.857  1.00 47.800          C  
ATOM   1690  O   ILE A 106      -2.167 -19.608 -66.333  1.00 47.580          O  
ATOM   1691  CB  ILE A 106      -3.905 -17.358 -66.732  1.00 68.600          C  
ATOM   1692  CG1 ILE A 106      -4.989 -16.590 -67.444  1.00 68.600          C  
ATOM   1693  CG2 ILE A 106      -3.385 -16.500 -65.586  1.00 68.600          C  
ATOM   1694  CD1 ILE A 106      -6.135 -17.450 -67.897  1.00 68.600          C  
ATOM   1695  H   ILE A 106      -3.537 -19.319 -68.836  1.00 59.580          H  
ATOM   1696  HA  ILE A 106      -2.200 -16.763 -67.907  1.00 58.490          H  
ATOM   1697  HB  ILE A 106      -4.337 -18.280 -66.339  1.00 82.320          H  
ATOM   1698 1HG1 ILE A 106      -5.374 -15.832 -66.773  1.00 82.320          H  
ATOM   1699 2HG1 ILE A 106      -4.558 -16.103 -68.320  1.00 82.320          H  
ATOM   1700 1HG2 ILE A 106      -4.201 -16.284 -64.942  1.00 82.320          H  
ATOM   1701 2HG2 ILE A 106      -2.616 -17.023 -65.020  1.00 82.320          H  
ATOM   1702 3HG2 ILE A 106      -2.968 -15.574 -65.971  1.00 82.320          H  
ATOM   1703 1HD1 ILE A 106      -6.868 -16.842 -68.383  1.00 82.320          H  
ATOM   1704 2HD1 ILE A 106      -5.783 -18.217 -68.587  1.00 82.320          H  
ATOM   1705 3HD1 ILE A 106      -6.584 -17.917 -67.037  1.00 82.320          H  
ATOM   1706  N   GLU A 107      -0.534 -18.090 -66.732  1.00 47.300          N  
ATOM   1707  CA  GLU A 107       0.479 -18.832 -66.009  1.00 46.400          C  
ATOM   1708  C   GLU A 107       0.662 -18.238 -64.623  1.00 45.450          C  
ATOM   1709  O   GLU A 107       0.960 -17.047 -64.481  1.00 45.470          O  
ATOM   1710  CB  GLU A 107       1.798 -18.817 -66.785  1.00 65.320          C  
ATOM   1711  CG  GLU A 107       2.934 -19.609 -66.142  1.00 65.320          C  
ATOM   1712  CD  GLU A 107       4.197 -19.555 -66.946  1.00 65.320          C  
ATOM   1713  OE1 GLU A 107       4.223 -18.825 -67.909  1.00 65.320          O  
ATOM   1714  OE2 GLU A 107       5.127 -20.245 -66.616  1.00 65.320          O  
ATOM   1715  H   GLU A 107      -0.295 -17.190 -67.165  1.00 56.760          H  
ATOM   1716  HA  GLU A 107       0.149 -19.867 -65.894  1.00 55.680          H  
ATOM   1717 1HB  GLU A 107       1.629 -19.231 -67.781  1.00 78.380          H  
ATOM   1718 2HB  GLU A 107       2.123 -17.787 -66.914  1.00 78.380          H  
ATOM   1719 1HG  GLU A 107       3.133 -19.199 -65.155  1.00 78.380          H  
ATOM   1720 2HG  GLU A 107       2.623 -20.645 -66.016  1.00 78.380          H  
ATOM   1721  N   PHE A 108       0.473 -19.059 -63.595  1.00 44.640          N  
ATOM   1722  CA  PHE A 108       0.615 -18.607 -62.218  1.00 43.700          C  
ATOM   1723  C   PHE A 108       1.837 -19.266 -61.589  1.00 42.930          C  
ATOM   1724  O   PHE A 108       2.022 -20.473 -61.761  1.00 42.910          O  
ATOM   1725  CB  PHE A 108      -0.608 -19.037 -61.417  1.00 61.560          C  
ATOM   1726  CG  PHE A 108      -1.958 -18.435 -61.791  1.00 61.560          C  
ATOM   1727  CD1 PHE A 108      -2.800 -19.086 -62.676  1.00 61.560          C  
ATOM   1728  CD2 PHE A 108      -2.399 -17.253 -61.229  1.00 61.560          C  
ATOM   1729  CE1 PHE A 108      -4.050 -18.569 -62.964  1.00 61.560          C  
ATOM   1730  CE2 PHE A 108      -3.626 -16.749 -61.508  1.00 61.560          C  
ATOM   1731  CZ  PHE A 108      -4.467 -17.405 -62.372  1.00 61.560          C  
ATOM   1732  H   PHE A 108       0.193 -20.031 -63.773  1.00 53.570          H  
ATOM   1733  HA  PHE A 108       0.739 -17.524 -62.191  1.00 52.440          H  
ATOM   1734 1HB  PHE A 108      -0.706 -20.111 -61.527  1.00 73.870          H  
ATOM   1735 2HB  PHE A 108      -0.425 -18.844 -60.376  1.00 73.870          H  
ATOM   1736  HD1 PHE A 108      -2.471 -20.025 -63.142  1.00 73.870          H  
ATOM   1737  HD2 PHE A 108      -1.762 -16.715 -60.553  1.00 73.870          H  
ATOM   1738  HE1 PHE A 108      -4.703 -19.087 -63.655  1.00 73.870          H  
ATOM   1739  HE2 PHE A 108      -3.935 -15.822 -61.035  1.00 73.870          H  
ATOM   1740  HZ  PHE A 108      -5.458 -16.998 -62.594  1.00 73.870          H  
ATOM   1741  N   ILE A 109       2.668 -18.513 -60.876  1.00 42.340          N  
ATOM   1742  CA  ILE A 109       3.809 -19.151 -60.234  1.00 41.610          C  
ATOM   1743  C   ILE A 109       4.061 -18.729 -58.789  1.00 40.640          C  
ATOM   1744  O   ILE A 109       3.909 -17.571 -58.401  1.00 40.550          O  
ATOM   1745  CB  ILE A 109       5.106 -18.894 -61.048  1.00 58.550          C  
ATOM   1746  CG1 ILE A 109       5.358 -17.382 -61.117  1.00 58.550          C  
ATOM   1747  CG2 ILE A 109       5.000 -19.508 -62.464  1.00 58.550          C  
ATOM   1748  CD1 ILE A 109       6.629 -16.963 -61.714  1.00 58.550          C  
ATOM   1749  H   ILE A 109       2.501 -17.509 -60.778  1.00 50.810          H  
ATOM   1750  HA  ILE A 109       3.618 -20.216 -60.219  1.00 49.930          H  
ATOM   1751  HB  ILE A 109       5.943 -19.353 -60.517  1.00 70.260          H  
ATOM   1752 1HG1 ILE A 109       4.547 -16.936 -61.669  1.00 70.260          H  
ATOM   1753 2HG1 ILE A 109       5.361 -16.985 -60.130  1.00 70.260          H  
ATOM   1754 1HG2 ILE A 109       5.914 -19.359 -63.023  1.00 70.260          H  
ATOM   1755 2HG2 ILE A 109       4.819 -20.575 -62.370  1.00 70.260          H  
ATOM   1756 3HG2 ILE A 109       4.181 -19.051 -63.007  1.00 70.260          H  
ATOM   1757 1HD1 ILE A 109       6.675 -15.892 -61.691  1.00 70.260          H  
ATOM   1758 2HD1 ILE A 109       7.444 -17.377 -61.130  1.00 70.260          H  
ATOM   1759 3HD1 ILE A 109       6.699 -17.292 -62.740  1.00 70.260          H  
ATOM   1760  N   GLU A 110       4.612 -19.658 -58.031  1.00 39.950          N  
ATOM   1761  CA  GLU A 110       5.034 -19.370 -56.659  1.00 38.990          C  
ATOM   1762  C   GLU A 110       6.546 -19.232 -56.658  1.00 38.600          C  
ATOM   1763  O   GLU A 110       7.210 -19.948 -57.409  1.00 38.910          O  
ATOM   1764  CB  GLU A 110       4.519 -20.420 -55.675  1.00 54.970          C  
ATOM   1765  CG  GLU A 110       4.920 -20.149 -54.225  1.00 54.970          C  
ATOM   1766  CD  GLU A 110       4.208 -21.001 -53.233  1.00 54.970          C  
ATOM   1767  OE1 GLU A 110       3.304 -21.684 -53.633  1.00 54.970          O  
ATOM   1768  OE2 GLU A 110       4.563 -20.979 -52.064  1.00 54.970          O  
ATOM   1769  H   GLU A 110       4.729 -20.587 -58.455  1.00 47.940          H  
ATOM   1770  HA  GLU A 110       4.615 -18.414 -56.349  1.00 46.790          H  
ATOM   1771 1HB  GLU A 110       3.431 -20.454 -55.722  1.00 65.960          H  
ATOM   1772 2HB  GLU A 110       4.896 -21.396 -55.966  1.00 65.960          H  
ATOM   1773 1HG  GLU A 110       5.992 -20.319 -54.118  1.00 65.960          H  
ATOM   1774 2HG  GLU A 110       4.723 -19.102 -53.998  1.00 65.960          H  
ATOM   1775  N   VAL A 111       7.094 -18.253 -55.918  1.00 38.010          N  
ATOM   1776  CA  VAL A 111       8.552 -18.057 -55.967  1.00 37.600          C  
ATOM   1777  C   VAL A 111       9.282 -18.115 -54.611  1.00 36.570          C  
ATOM   1778  O   VAL A 111       9.026 -17.301 -53.721  1.00 36.150          O  
ATOM   1779  CB  VAL A 111       8.833 -16.674 -56.611  1.00 52.800          C  
ATOM   1780  CG1 VAL A 111      10.333 -16.429 -56.688  1.00 52.800          C  
ATOM   1781  CG2 VAL A 111       8.154 -16.574 -58.011  1.00 52.800          C  
ATOM   1782  H   VAL A 111       6.492 -17.664 -55.309  1.00 45.610          H  
ATOM   1783  HA  VAL A 111       8.976 -18.839 -56.588  1.00 45.120          H  
ATOM   1784  HB  VAL A 111       8.418 -15.899 -55.961  1.00 63.360          H  
ATOM   1785 1HG1 VAL A 111      10.521 -15.442 -57.091  1.00 63.360          H  
ATOM   1786 2HG1 VAL A 111      10.749 -16.484 -55.703  1.00 63.360          H  
ATOM   1787 3HG1 VAL A 111      10.805 -17.173 -57.316  1.00 63.360          H  
ATOM   1788 1HG2 VAL A 111       8.343 -15.588 -58.431  1.00 63.360          H  
ATOM   1789 2HG2 VAL A 111       8.550 -17.327 -58.669  1.00 63.360          H  
ATOM   1790 3HG2 VAL A 111       7.079 -16.716 -57.916  1.00 63.360          H  
ATOM   1791  N   THR A 112      10.260 -19.031 -54.490  1.00 36.260          N  
ATOM   1792  CA  THR A 112      11.037 -19.157 -53.248  1.00 35.310          C  
ATOM   1793  C   THR A 112      12.562 -19.369 -53.418  1.00 35.110          C  
ATOM   1794  O   THR A 112      13.106 -19.380 -54.533  1.00 35.610          O  
ATOM   1795  CB  THR A 112      10.484 -20.313 -52.388  1.00 49.810          C  
ATOM   1796  OG1 THR A 112      11.066 -20.236 -51.081  1.00 49.810          O  
ATOM   1797  CG2 THR A 112      10.836 -21.691 -53.033  1.00 49.810          C  
ATOM   1798  H   THR A 112      10.417 -19.673 -55.272  1.00 43.510          H  
ATOM   1799  HA  THR A 112      10.908 -18.233 -52.683  1.00 42.370          H  
ATOM   1800  HB  THR A 112       9.401 -20.219 -52.306  1.00 59.780          H  
ATOM   1801  HG1 THR A 112      10.592 -19.557 -50.575  1.00 59.780          H  
ATOM   1802 1HG2 THR A 112      10.436 -22.491 -52.412  1.00 59.780          H  
ATOM   1803 2HG2 THR A 112      10.387 -21.747 -54.027  1.00 59.780          H  
ATOM   1804 3HG2 THR A 112      11.913 -21.816 -53.119  1.00 59.780          H  
ATOM   1805  N   VAL A 113      13.237 -19.470 -52.263  1.00 34.410          N  
ATOM   1806  CA  VAL A 113      14.665 -19.784 -52.126  1.00 34.170          C  
ATOM   1807  C   VAL A 113      14.741 -20.846 -51.016  1.00 33.450          C  
ATOM   1808  O   VAL A 113      14.187 -20.649 -49.919  1.00 32.860          O  
ATOM   1809  CB  VAL A 113      15.576 -18.585 -51.769  1.00 47.930          C  
ATOM   1810  CG1 VAL A 113      17.048 -19.067 -51.720  1.00 47.930          C  
ATOM   1811  CG2 VAL A 113      15.415 -17.469 -52.768  1.00 47.930          C  
ATOM   1812  H   VAL A 113      12.658 -19.444 -51.432  1.00 41.290          H  
ATOM   1813  HA  VAL A 113      15.017 -20.209 -53.056  1.00 41.000          H  
ATOM   1814  HB  VAL A 113      15.330 -18.233 -50.787  1.00 57.520          H  
ATOM   1815 1HG1 VAL A 113      17.690 -18.245 -51.476  1.00 57.520          H  
ATOM   1816 2HG1 VAL A 113      17.174 -19.852 -50.977  1.00 57.520          H  
ATOM   1817 3HG1 VAL A 113      17.334 -19.450 -52.702  1.00 57.520          H  
ATOM   1818 1HG2 VAL A 113      16.062 -16.635 -52.504  1.00 57.520          H  
ATOM   1819 2HG2 VAL A 113      15.677 -17.828 -53.725  1.00 57.520          H  
ATOM   1820 3HG2 VAL A 113      14.397 -17.132 -52.786  1.00 57.520          H  
ATOM   1821  N   THR A 114      15.435 -21.945 -51.281  1.00 33.570          N  
ATOM   1822  CA  THR A 114      15.521 -23.052 -50.339  1.00 33.040          C  
ATOM   1823  C   THR A 114      16.696 -24.005 -50.495  1.00 32.940          C  
ATOM   1824  O   THR A 114      17.264 -24.178 -51.568  1.00 33.350          O  
ATOM   1825  CB  THR A 114      14.239 -23.876 -50.397  1.00 46.470          C  
ATOM   1826  OG1 THR A 114      14.353 -24.991 -49.470  1.00 46.470          O  
ATOM   1827  CG2 THR A 114      14.014 -24.354 -51.819  1.00 46.470          C  
ATOM   1828  H   THR A 114      15.896 -22.000 -52.188  1.00 40.280          H  
ATOM   1829  HA  THR A 114      15.595 -22.619 -49.341  1.00 39.650          H  
ATOM   1830  HB  THR A 114      13.394 -23.258 -50.090  1.00 55.760          H  
ATOM   1831  HG1 THR A 114      13.480 -25.404 -49.374  1.00 55.760          H  
ATOM   1832 1HG2 THR A 114      13.103 -24.942 -51.858  1.00 55.760          H  
ATOM   1833 2HG2 THR A 114      13.924 -23.503 -52.492  1.00 55.760          H  
ATOM   1834 3HG2 THR A 114      14.851 -24.956 -52.121  1.00 55.760          H  
ATOM   1835  N   ALA A 115      17.073 -24.645 -49.392  1.00 32.430          N  
ATOM   1836  CA  ALA A 115      18.111 -25.676 -49.411  1.00 32.340          C  
ATOM   1837  C   ALA A 115      17.713 -26.839 -50.316  1.00 32.660          C  
ATOM   1838  O   ALA A 115      18.567 -27.469 -50.945  1.00 32.890          O  
ATOM   1839  CB  ALA A 115      18.381 -26.178 -48.006  1.00 45.310          C  
ATOM   1840  H   ALA A 115      16.574 -24.443 -48.535  1.00 38.920          H  
ATOM   1841  HA  ALA A 115      19.024 -25.244 -49.809  1.00 38.810          H  
ATOM   1842 1HB  ALA A 115      19.169 -26.929 -48.036  1.00 54.370          H  
ATOM   1843 2HB  ALA A 115      18.694 -25.346 -47.375  1.00 54.370          H  
ATOM   1844 3HB  ALA A 115      17.474 -26.622 -47.599  1.00 54.370          H  
ATOM   1845  N   ASP A 116      16.416 -27.141 -50.366  1.00 32.740          N  
ATOM   1846  CA  ASP A 116      15.941 -28.247 -51.180  1.00 33.140          C  
ATOM   1847  C   ASP A 116      14.823 -27.774 -52.103  1.00 33.690          C  
ATOM   1848  O   ASP A 116      13.657 -27.628 -51.694  1.00 33.500          O  
ATOM   1849  CB  ASP A 116      15.511 -29.408 -50.269  1.00 46.240          C  
ATOM   1850  CG  ASP A 116      15.068 -30.677 -51.004  1.00 46.240          C  
ATOM   1851  OD1 ASP A 116      14.624 -30.580 -52.132  1.00 46.240          O  
ATOM   1852  OD2 ASP A 116      15.191 -31.761 -50.428  1.00 46.240          O  
ATOM   1853  H   ASP A 116      15.747 -26.603 -49.815  1.00 39.290          H  
ATOM   1854  HA  ASP A 116      16.761 -28.598 -51.805  1.00 39.770          H  
ATOM   1855 1HB  ASP A 116      16.344 -29.663 -49.612  1.00 55.480          H  
ATOM   1856 2HB  ASP A 116      14.692 -29.073 -49.633  1.00 55.480          H  
ATOM   1857  N   VAL A 117      15.214 -27.492 -53.348  1.00 34.420          N  
ATOM   1858  CA  VAL A 117      14.307 -26.935 -54.336  1.00 35.040          C  
ATOM   1859  C   VAL A 117      13.222 -27.913 -54.728  1.00 35.550          C  
ATOM   1860  O   VAL A 117      12.108 -27.488 -55.015  1.00 35.790          O  
ATOM   1861  CB  VAL A 117      15.085 -26.404 -55.566  1.00 48.810          C  
ATOM   1862  CG1 VAL A 117      16.011 -25.266 -55.117  1.00 48.810          C  
ATOM   1863  CG2 VAL A 117      15.899 -27.510 -56.229  1.00 48.810          C  
ATOM   1864  H   VAL A 117      16.185 -27.656 -53.573  1.00 41.300          H  
ATOM   1865  HA  VAL A 117      13.813 -26.077 -53.901  1.00 42.050          H  
ATOM   1866  HB  VAL A 117      14.385 -25.995 -56.287  1.00 58.570          H  
ATOM   1867 1HG1 VAL A 117      16.542 -24.872 -55.982  1.00 58.570          H  
ATOM   1868 2HG1 VAL A 117      15.421 -24.471 -54.667  1.00 58.570          H  
ATOM   1869 3HG1 VAL A 117      16.728 -25.631 -54.387  1.00 58.570          H  
ATOM   1870 1HG2 VAL A 117      16.430 -27.089 -57.083  1.00 58.570          H  
ATOM   1871 2HG2 VAL A 117      16.621 -27.919 -55.527  1.00 58.570          H  
ATOM   1872 3HG2 VAL A 117      15.247 -28.302 -56.579  1.00 58.570          H  
ATOM   1873  N   ALA A 118      13.527 -29.213 -54.750  1.00 35.760          N  
ATOM   1874  CA  ALA A 118      12.511 -30.190 -55.106  1.00 36.330          C  
ATOM   1875  C   ALA A 118      11.373 -30.171 -54.096  1.00 35.900          C  
ATOM   1876  O   ALA A 118      10.196 -30.213 -54.478  1.00 36.380          O  
ATOM   1877  CB  ALA A 118      13.116 -31.575 -55.177  1.00 50.630          C  
ATOM   1878  H   ALA A 118      14.463 -29.517 -54.500  1.00 42.910          H  
ATOM   1879  HA  ALA A 118      12.106 -29.922 -56.081  1.00 43.600          H  
ATOM   1880 1HB  ALA A 118      12.351 -32.295 -55.461  1.00 60.760          H  
ATOM   1881 2HB  ALA A 118      13.917 -31.584 -55.913  1.00 60.760          H  
ATOM   1882 3HB  ALA A 118      13.520 -31.839 -54.195  1.00 60.760          H  
ATOM   1883  N   LYS A 119      11.720 -30.062 -52.806  1.00 35.030          N  
ATOM   1884  CA  LYS A 119      10.695 -30.003 -51.769  1.00 34.650          C  
ATOM   1885  C   LYS A 119       9.911 -28.704 -51.853  1.00 34.640          C  
ATOM   1886  O   LYS A 119       8.686 -28.709 -51.689  1.00 34.950          O  
ATOM   1887  CB  LYS A 119      11.295 -30.191 -50.384  1.00 48.660          C  
ATOM   1888  CG  LYS A 119      11.755 -31.613 -50.126  1.00 48.660          C  
ATOM   1889  CD  LYS A 119      12.324 -31.791 -48.720  1.00 48.660          C  
ATOM   1890  CE  LYS A 119      12.789 -33.227 -48.486  1.00 48.660          C  
ATOM   1891  NZ  LYS A 119      13.944 -33.584 -49.387  1.00 48.660          N  
ATOM   1892  H   LYS A 119      12.726 -30.083 -52.559  1.00 42.040          H  
ATOM   1893  HA  LYS A 119       9.994 -30.819 -51.940  1.00 41.580          H  
ATOM   1894 1HB  LYS A 119      12.159 -29.531 -50.273  1.00 58.390          H  
ATOM   1895 2HB  LYS A 119      10.566 -29.915 -49.624  1.00 58.390          H  
ATOM   1896 1HG  LYS A 119      10.906 -32.283 -50.247  1.00 58.390          H  
ATOM   1897 2HG  LYS A 119      12.499 -31.875 -50.868  1.00 58.390          H  
ATOM   1898 1HD  LYS A 119      13.176 -31.123 -48.588  1.00 58.390          H  
ATOM   1899 2HD  LYS A 119      11.567 -31.538 -47.980  1.00 58.390          H  
ATOM   1900 1HE  LYS A 119      13.105 -33.331 -47.450  1.00 58.390          H  
ATOM   1901 2HE  LYS A 119      11.965 -33.914 -48.675  1.00 58.390          H  
ATOM   1902 1HZ  LYS A 119      14.246 -34.523 -49.215  1.00 58.390          H  
ATOM   1903 2HZ  LYS A 119      13.678 -33.492 -50.354  1.00 58.390          H  
ATOM   1904 3HZ  LYS A 119      14.732 -32.938 -49.229  1.00 58.390          H  
ATOM   1905  N   GLY A 120      10.609 -27.595 -52.131  1.00 34.390          N  
ATOM   1906  CA  GLY A 120       9.975 -26.290 -52.262  1.00 34.430          C  
ATOM   1907  C   GLY A 120       8.911 -26.341 -53.354  1.00 35.400          C  
ATOM   1908  O   GLY A 120       7.774 -25.884 -53.158  1.00 35.570          O  
ATOM   1909  H   GLY A 120      11.629 -27.661 -52.213  1.00 41.270          H  
ATOM   1910 1HA  GLY A 120       9.528 -25.999 -51.313  1.00 41.320          H  
ATOM   1911 2HA  GLY A 120      10.731 -25.547 -52.517  1.00 41.320          H  
ATOM   1912  N   ILE A 121       9.292 -26.914 -54.501  1.00 36.070          N  
ATOM   1913  CA  ILE A 121       8.419 -27.053 -55.649  1.00 37.050          C  
ATOM   1914  C   ILE A 121       7.239 -27.943 -55.335  1.00 37.420          C  
ATOM   1915  O   ILE A 121       6.098 -27.574 -55.622  1.00 37.900          O  
ATOM   1916  CB  ILE A 121       9.211 -27.585 -56.857  1.00 51.480          C  
ATOM   1917  CG1 ILE A 121      10.238 -26.479 -57.311  1.00 51.480          C  
ATOM   1918  CG2 ILE A 121       8.234 -27.980 -57.993  1.00 51.480          C  
ATOM   1919  CD1 ILE A 121      11.314 -26.947 -58.255  1.00 51.480          C  
ATOM   1920  H   ILE A 121      10.259 -27.245 -54.581  1.00 43.280          H  
ATOM   1921  HA  ILE A 121       8.034 -26.093 -55.911  1.00 44.460          H  
ATOM   1922  HB  ILE A 121       9.792 -28.461 -56.552  1.00 61.770          H  
ATOM   1923 1HG1 ILE A 121       9.718 -25.686 -57.807  1.00 61.770          H  
ATOM   1924 2HG1 ILE A 121      10.710 -26.070 -56.430  1.00 61.770          H  
ATOM   1925 1HG2 ILE A 121       8.792 -28.354 -58.843  1.00 61.770          H  
ATOM   1926 2HG2 ILE A 121       7.551 -28.757 -57.656  1.00 61.770          H  
ATOM   1927 3HG2 ILE A 121       7.663 -27.115 -58.293  1.00 61.770          H  
ATOM   1928 1HD1 ILE A 121      11.968 -26.108 -58.496  1.00 61.770          H  
ATOM   1929 2HD1 ILE A 121      11.899 -27.733 -57.772  1.00 61.770          H  
ATOM   1930 3HD1 ILE A 121      10.873 -27.330 -59.168  1.00 61.770          H  
ATOM   1931  N   ARG A 122       7.492 -29.111 -54.748  1.00 37.240          N  
ATOM   1932  CA  ARG A 122       6.412 -30.019 -54.424  1.00 37.650          C  
ATOM   1933  C   ARG A 122       5.365 -29.390 -53.519  1.00 37.320          C  
ATOM   1934  O   ARG A 122       4.170 -29.505 -53.803  1.00 37.940          O  
ATOM   1935  CB  ARG A 122       6.954 -31.273 -53.762  1.00 52.550          C  
ATOM   1936  CG  ARG A 122       5.902 -32.307 -53.366  1.00 52.550          C  
ATOM   1937  CD  ARG A 122       6.529 -33.507 -52.765  1.00 52.550          C  
ATOM   1938  NE  ARG A 122       5.533 -34.492 -52.349  1.00 52.550          N  
ATOM   1939  CZ  ARG A 122       4.889 -34.496 -51.155  1.00 52.550          C  
ATOM   1940  NH1 ARG A 122       5.140 -33.562 -50.255  1.00 52.550          N  
ATOM   1941  NH2 ARG A 122       3.999 -35.442 -50.894  1.00 52.550          N  
ATOM   1942  H   ARG A 122       8.459 -29.387 -54.547  1.00 44.690          H  
ATOM   1943  HA  ARG A 122       5.930 -30.308 -55.356  1.00 45.180          H  
ATOM   1944 1HB  ARG A 122       7.668 -31.753 -54.430  1.00 63.060          H  
ATOM   1945 2HB  ARG A 122       7.497 -30.990 -52.858  1.00 63.060          H  
ATOM   1946 1HG  ARG A 122       5.218 -31.875 -52.633  1.00 63.060          H  
ATOM   1947 2HG  ARG A 122       5.337 -32.614 -54.247  1.00 63.060          H  
ATOM   1948 1HD  ARG A 122       7.177 -33.976 -53.508  1.00 63.060          H  
ATOM   1949 2HD  ARG A 122       7.129 -33.221 -51.903  1.00 63.060          H  
ATOM   1950  HE  ARG A 122       5.307 -35.228 -53.007  1.00 63.060          H  
ATOM   1951 1HH1 ARG A 122       5.813 -32.832 -50.446  1.00 63.060          H  
ATOM   1952 2HH1 ARG A 122       4.655 -33.555 -49.365  1.00 63.060          H  
ATOM   1953 1HH2 ARG A 122       3.803 -36.157 -51.581  1.00 63.060          H  
ATOM   1954 2HH2 ARG A 122       3.516 -35.449 -50.008  1.00 63.060          H  
ATOM   1955  N   GLU A 123       5.782 -28.718 -52.441  1.00 36.380          N  
ATOM   1956  CA  GLU A 123       4.779 -28.165 -51.541  1.00 36.100          C  
ATOM   1957  C   GLU A 123       3.974 -27.052 -52.197  1.00 36.580          C  
ATOM   1958  O   GLU A 123       2.756 -26.965 -52.002  1.00 36.960          O  
ATOM   1959  CB  GLU A 123       5.433 -27.660 -50.256  1.00 50.650          C  
ATOM   1960  CG  GLU A 123       5.972 -28.764 -49.339  1.00 50.650          C  
ATOM   1961  CD  GLU A 123       4.887 -29.673 -48.813  1.00 50.650          C  
ATOM   1962  OE1 GLU A 123       3.873 -29.169 -48.402  1.00 50.650          O  
ATOM   1963  OE2 GLU A 123       5.076 -30.868 -48.818  1.00 50.650          O  
ATOM   1964  H   GLU A 123       6.784 -28.626 -52.233  1.00 43.660          H  
ATOM   1965  HA  GLU A 123       4.090 -28.962 -51.274  1.00 43.320          H  
ATOM   1966 1HB  GLU A 123       6.276 -27.013 -50.518  1.00 60.780          H  
ATOM   1967 2HB  GLU A 123       4.721 -27.061 -49.692  1.00 60.780          H  
ATOM   1968 1HG  GLU A 123       6.691 -29.363 -49.902  1.00 60.780          H  
ATOM   1969 2HG  GLU A 123       6.497 -28.307 -48.504  1.00 60.780          H  
ATOM   1970  N   ALA A 124       4.637 -26.200 -52.984  1.00 36.640          N  
ATOM   1971  CA  ALA A 124       3.938 -25.130 -53.673  1.00 37.170          C  
ATOM   1972  C   ALA A 124       2.930 -25.699 -54.681  1.00 38.220          C  
ATOM   1973  O   ALA A 124       1.806 -25.186 -54.801  1.00 38.650          O  
ATOM   1974  CB  ALA A 124       4.953 -24.235 -54.309  1.00 51.830          C  
ATOM   1975  H   ALA A 124       5.656 -26.277 -53.097  1.00 43.970          H  
ATOM   1976  HA  ALA A 124       3.372 -24.549 -52.952  1.00 44.600          H  
ATOM   1977 1HB  ALA A 124       4.463 -23.431 -54.831  1.00 62.190          H  
ATOM   1978 2HB  ALA A 124       5.611 -23.830 -53.540  1.00 62.190          H  
ATOM   1979 3HB  ALA A 124       5.515 -24.808 -54.956  1.00 62.190          H  
ATOM   1980  N   LYS A 125       3.302 -26.777 -55.392  1.00 38.680          N  
ATOM   1981  CA  LYS A 125       2.354 -27.396 -56.310  1.00 39.720          C  
ATOM   1982  C   LYS A 125       1.183 -27.998 -55.553  1.00 39.860          C  
ATOM   1983  O   LYS A 125       0.034 -27.825 -55.958  1.00 40.530          O  
ATOM   1984  CB  LYS A 125       3.015 -28.419 -57.235  1.00 55.190          C  
ATOM   1985  CG  LYS A 125       3.895 -27.792 -58.325  1.00 55.190          C  
ATOM   1986  CD  LYS A 125       4.494 -28.831 -59.248  1.00 55.190          C  
ATOM   1987  CE  LYS A 125       5.283 -28.173 -60.399  1.00 55.190          C  
ATOM   1988  NZ  LYS A 125       5.905 -29.192 -61.298  1.00 55.190          N  
ATOM   1989  H   LYS A 125       4.258 -27.143 -55.315  1.00 46.420          H  
ATOM   1990  HA  LYS A 125       1.934 -26.630 -56.945  1.00 47.660          H  
ATOM   1991 1HB  LYS A 125       3.643 -29.086 -56.639  1.00 66.230          H  
ATOM   1992 2HB  LYS A 125       2.246 -29.026 -57.720  1.00 66.230          H  
ATOM   1993 1HG  LYS A 125       3.311 -27.088 -58.912  1.00 66.230          H  
ATOM   1994 2HG  LYS A 125       4.701 -27.260 -57.844  1.00 66.230          H  
ATOM   1995 1HD  LYS A 125       5.159 -29.480 -58.676  1.00 66.230          H  
ATOM   1996 2HD  LYS A 125       3.688 -29.440 -59.672  1.00 66.230          H  
ATOM   1997 1HE  LYS A 125       4.603 -27.552 -60.988  1.00 66.230          H  
ATOM   1998 2HE  LYS A 125       6.063 -27.539 -59.991  1.00 66.230          H  
ATOM   1999 1HZ  LYS A 125       6.413 -28.733 -62.049  1.00 66.230          H  
ATOM   2000 2HZ  LYS A 125       6.542 -29.769 -60.770  1.00 66.230          H  
ATOM   2001 3HZ  LYS A 125       5.174 -29.769 -61.694  1.00 66.230          H  
ATOM   2002  N   LEU A 126       1.422 -28.624 -54.402  1.00 39.230          N  
ATOM   2003  CA  LEU A 126       0.298 -29.186 -53.666  1.00 39.400          C  
ATOM   2004  C   LEU A 126      -0.698 -28.089 -53.262  1.00 39.300          C  
ATOM   2005  O   LEU A 126      -1.911 -28.297 -53.334  1.00 39.930          O  
ATOM   2006  CB  LEU A 126       0.799 -29.926 -52.415  1.00 55.090          C  
ATOM   2007  CG  LEU A 126       1.593 -31.253 -52.650  1.00 55.090          C  
ATOM   2008  CD1 LEU A 126       2.208 -31.703 -51.335  1.00 55.090          C  
ATOM   2009  CD2 LEU A 126       0.674 -32.343 -53.187  1.00 55.090          C  
ATOM   2010  H   LEU A 126       2.385 -28.774 -54.084  1.00 47.080          H  
ATOM   2011  HA  LEU A 126      -0.225 -29.876 -54.318  1.00 47.280          H  
ATOM   2012 1HB  LEU A 126       1.457 -29.252 -51.866  1.00 66.110          H  
ATOM   2013 2HB  LEU A 126      -0.056 -30.154 -51.784  1.00 66.110          H  
ATOM   2014  HG  LEU A 126       2.390 -31.081 -53.360  1.00 66.110          H  
ATOM   2015 1HD1 LEU A 126       2.762 -32.609 -51.504  1.00 66.110          H  
ATOM   2016 2HD1 LEU A 126       2.882 -30.937 -50.954  1.00 66.110          H  
ATOM   2017 3HD1 LEU A 126       1.427 -31.886 -50.603  1.00 66.110          H  
ATOM   2018 1HD2 LEU A 126       1.253 -33.255 -53.334  1.00 66.110          H  
ATOM   2019 2HD2 LEU A 126      -0.125 -32.533 -52.471  1.00 66.110          H  
ATOM   2020 3HD2 LEU A 126       0.244 -32.044 -54.135  1.00 66.110          H  
ATOM   2021  N   LYS A 127      -0.199 -26.913 -52.859  1.00 38.580          N  
ATOM   2022  CA  LYS A 127      -1.094 -25.811 -52.499  1.00 38.490          C  
ATOM   2023  C   LYS A 127      -1.941 -25.264 -53.664  1.00 39.390          C  
ATOM   2024  O   LYS A 127      -3.135 -25.006 -53.493  1.00 39.740          O  
ATOM   2025  CB  LYS A 127      -0.303 -24.641 -51.914  1.00 53.920          C  
ATOM   2026  CG  LYS A 127       0.282 -24.873 -50.519  1.00 53.920          C  
ATOM   2027  CD  LYS A 127       0.840 -23.567 -49.913  1.00 53.920          C  
ATOM   2028  CE  LYS A 127       2.098 -23.086 -50.663  1.00 53.920          C  
ATOM   2029  NZ  LYS A 127       2.744 -21.905 -50.024  1.00 53.920          N  
ATOM   2030  H   LYS A 127       0.818 -26.819 -52.755  1.00 46.300          H  
ATOM   2031  HA  LYS A 127      -1.783 -26.179 -51.741  1.00 46.190          H  
ATOM   2032 1HB  LYS A 127       0.525 -24.434 -52.590  1.00 64.710          H  
ATOM   2033 2HB  LYS A 127      -0.929 -23.752 -51.891  1.00 64.710          H  
ATOM   2034 1HG  LYS A 127      -0.497 -25.266 -49.865  1.00 64.710          H  
ATOM   2035 2HG  LYS A 127       1.081 -25.610 -50.582  1.00 64.710          H  
ATOM   2036 1HD  LYS A 127       0.079 -22.788 -49.962  1.00 64.710          H  
ATOM   2037 2HD  LYS A 127       1.095 -23.737 -48.867  1.00 64.710          H  
ATOM   2038 1HE  LYS A 127       2.821 -23.898 -50.714  1.00 64.710          H  
ATOM   2039 2HE  LYS A 127       1.817 -22.799 -51.675  1.00 64.710          H  
ATOM   2040 1HZ  LYS A 127       3.561 -21.629 -50.608  1.00 64.710          H  
ATOM   2041 2HZ  LYS A 127       2.095 -21.138 -49.995  1.00 64.710          H  
ATOM   2042 3HZ  LYS A 127       3.048 -22.126 -49.092  1.00 64.710          H  
ATOM   2043  N   TYR A 128      -1.339 -25.099 -54.853  1.00 39.800          N  
ATOM   2044  CA  TYR A 128      -2.064 -24.490 -55.979  1.00 40.650          C  
ATOM   2045  C   TYR A 128      -2.399 -25.293 -57.238  1.00 41.640          C  
ATOM   2046  O   TYR A 128      -3.360 -24.946 -57.939  1.00 42.370          O  
ATOM   2047  CB  TYR A 128      -1.290 -23.292 -56.470  1.00 56.570          C  
ATOM   2048  CG  TYR A 128      -1.208 -22.154 -55.547  1.00 56.570          C  
ATOM   2049  CD1 TYR A 128      -0.122 -21.989 -54.708  1.00 56.570          C  
ATOM   2050  CD2 TYR A 128      -2.214 -21.231 -55.572  1.00 56.570          C  
ATOM   2051  CE1 TYR A 128      -0.067 -20.890 -53.883  1.00 56.570          C  
ATOM   2052  CE2 TYR A 128      -2.158 -20.138 -54.772  1.00 56.570          C  
ATOM   2053  CZ  TYR A 128      -1.093 -19.959 -53.917  1.00 56.570          C  
ATOM   2054  OH  TYR A 128      -1.038 -18.854 -53.101  1.00 56.570          O  
ATOM   2055  H   TYR A 128      -0.334 -25.302 -54.930  1.00 47.760          H  
ATOM   2056  HA  TYR A 128      -3.003 -24.138 -55.582  1.00 48.780          H  
ATOM   2057 1HB  TYR A 128      -0.292 -23.627 -56.667  1.00 67.880          H  
ATOM   2058 2HB  TYR A 128      -1.707 -22.944 -57.405  1.00 67.880          H  
ATOM   2059  HD1 TYR A 128       0.691 -22.724 -54.696  1.00 67.880          H  
ATOM   2060  HD2 TYR A 128      -3.052 -21.370 -56.247  1.00 67.880          H  
ATOM   2061  HE1 TYR A 128       0.787 -20.757 -53.218  1.00 67.880          H  
ATOM   2062  HE2 TYR A 128      -2.952 -19.409 -54.822  1.00 67.880          H  
ATOM   2063  HH  TYR A 128      -0.194 -18.834 -52.638  1.00 67.880          H  
ATOM   2064  N   GLU A 129      -1.611 -26.300 -57.586  1.00 41.730          N  
ATOM   2065  CA  GLU A 129      -1.779 -26.948 -58.873  1.00 42.690          C  
ATOM   2066  C   GLU A 129      -3.126 -27.638 -59.061  1.00 43.210          C  
ATOM   2067  O   GLU A 129      -3.780 -27.415 -60.076  1.00 44.070          O  
ATOM   2068  CB  GLU A 129      -0.642 -27.935 -59.107  1.00 59.380          C  
ATOM   2069  CG  GLU A 129      -0.675 -28.595 -60.449  1.00 59.380          C  
ATOM   2070  CD  GLU A 129       0.499 -29.474 -60.693  1.00 59.380          C  
ATOM   2071  OE1 GLU A 129       0.917 -30.149 -59.786  1.00 59.380          O  
ATOM   2072  OE2 GLU A 129       1.000 -29.460 -61.790  1.00 59.380          O  
ATOM   2073  H   GLU A 129      -0.877 -26.634 -56.967  1.00 50.080          H  
ATOM   2074  HA  GLU A 129      -1.698 -26.176 -59.638  1.00 51.230          H  
ATOM   2075 1HB  GLU A 129       0.313 -27.422 -58.997  1.00 71.260          H  
ATOM   2076 2HB  GLU A 129      -0.680 -28.716 -58.348  1.00 71.260          H  
ATOM   2077 1HG  GLU A 129      -1.572 -29.203 -60.500  1.00 71.260          H  
ATOM   2078 2HG  GLU A 129      -0.737 -27.833 -61.226  1.00 71.260          H  
ATOM   2079  N   SER A 130      -3.594 -28.424 -58.082  1.00 42.750          N  
ATOM   2080  CA  SER A 130      -4.846 -29.159 -58.276  1.00 43.290          C  
ATOM   2081  C   SER A 130      -6.010 -28.216 -58.528  1.00 43.680          C  
ATOM   2082  O   SER A 130      -6.868 -28.486 -59.376  1.00 44.560          O  
ATOM   2083  CB  SER A 130      -5.163 -30.021 -57.062  1.00 60.390          C  
ATOM   2084  OG  SER A 130      -4.218 -31.042 -56.893  1.00 60.390          O  
ATOM   2085  H   SER A 130      -3.052 -28.565 -57.240  1.00 51.300          H  
ATOM   2086  HA  SER A 130      -4.732 -29.807 -59.148  1.00 51.950          H  
ATOM   2087 1HB  SER A 130      -5.196 -29.399 -56.169  1.00 72.470          H  
ATOM   2088 2HB  SER A 130      -6.154 -30.462 -57.187  1.00 72.470          H  
ATOM   2089  HG  SER A 130      -4.556 -31.594 -56.175  1.00 72.470          H  
ATOM   2090  N   GLY A 131      -6.039 -27.105 -57.792  1.00 43.070          N  
ATOM   2091  CA  GLY A 131      -7.083 -26.106 -57.944  1.00 43.420          C  
ATOM   2092  C   GLY A 131      -7.057 -25.534 -59.352  1.00 44.270          C  
ATOM   2093  O   GLY A 131      -8.088 -25.503 -60.028  1.00 45.030          O  
ATOM   2094  H   GLY A 131      -5.315 -26.966 -57.099  1.00 51.680          H  
ATOM   2095 1HA  GLY A 131      -8.052 -26.561 -57.757  1.00 52.100          H  
ATOM   2096 2HA  GLY A 131      -6.957 -25.329 -57.210  1.00 52.100          H  
ATOM   2097  N   LEU A 132      -5.884 -25.081 -59.796  1.00 44.170          N  
ATOM   2098  CA  LEU A 132      -5.739 -24.503 -61.125  1.00 44.970          C  
ATOM   2099  C   LEU A 132      -6.048 -25.496 -62.262  1.00 45.940          C  
ATOM   2100  O   LEU A 132      -6.678 -25.115 -63.260  1.00 46.800          O  
ATOM   2101  CB  LEU A 132      -4.348 -23.850 -61.203  1.00 62.640          C  
ATOM   2102  CG  LEU A 132      -4.206 -22.501 -60.346  1.00 62.640          C  
ATOM   2103  CD1 LEU A 132      -2.785 -22.081 -60.234  1.00 62.640          C  
ATOM   2104  CD2 LEU A 132      -4.951 -21.367 -61.030  1.00 62.640          C  
ATOM   2105  H   LEU A 132      -5.060 -25.143 -59.185  1.00 53.000          H  
ATOM   2106  HA  LEU A 132      -6.464 -23.719 -61.219  1.00 53.960          H  
ATOM   2107 1HB  LEU A 132      -3.623 -24.563 -60.802  1.00 75.170          H  
ATOM   2108 2HB  LEU A 132      -4.090 -23.655 -62.224  1.00 75.170          H  
ATOM   2109  HG  LEU A 132      -4.594 -22.665 -59.362  1.00 75.170          H  
ATOM   2110 1HD1 LEU A 132      -2.718 -21.164 -59.649  1.00 75.170          H  
ATOM   2111 2HD1 LEU A 132      -2.232 -22.869 -59.732  1.00 75.170          H  
ATOM   2112 3HD1 LEU A 132      -2.381 -21.904 -61.230  1.00 75.170          H  
ATOM   2113 1HD2 LEU A 132      -4.836 -20.458 -60.463  1.00 75.170          H  
ATOM   2114 2HD2 LEU A 132      -4.527 -21.224 -61.999  1.00 75.170          H  
ATOM   2115 3HD2 LEU A 132      -5.984 -21.575 -61.134  1.00 75.170          H  
ATOM   2116  N   GLN A 133      -5.662 -26.770 -62.110  1.00 45.850          N  
ATOM   2117  CA  GLN A 133      -5.984 -27.767 -63.133  1.00 46.800          C  
ATOM   2118  C   GLN A 133      -7.505 -27.968 -63.206  1.00 47.400          C  
ATOM   2119  O   GLN A 133      -8.075 -28.090 -64.297  1.00 48.350          O  
ATOM   2120  CB  GLN A 133      -5.298 -29.103 -62.838  1.00 65.140          C  
ATOM   2121  CG  GLN A 133      -3.781 -29.112 -63.008  1.00 65.140          C  
ATOM   2122  CD  GLN A 133      -3.193 -30.437 -62.586  1.00 65.140          C  
ATOM   2123  OE1 GLN A 133      -3.890 -31.247 -61.968  1.00 65.140          O  
ATOM   2124  NE2 GLN A 133      -1.930 -30.668 -62.906  1.00 65.140          N  
ATOM   2125  H   GLN A 133      -5.115 -27.035 -61.286  1.00 55.020          H  
ATOM   2126  HA  GLN A 133      -5.641 -27.399 -64.100  1.00 56.160          H  
ATOM   2127 1HB  GLN A 133      -5.512 -29.382 -61.803  1.00 78.170          H  
ATOM   2128 2HB  GLN A 133      -5.716 -29.877 -63.478  1.00 78.170          H  
ATOM   2129 1HG  GLN A 133      -3.540 -28.947 -64.056  1.00 78.170          H  
ATOM   2130 2HG  GLN A 133      -3.342 -28.328 -62.399  1.00 78.170          H  
ATOM   2131 1HE2 GLN A 133      -1.489 -31.526 -62.637  1.00 78.170          H  
ATOM   2132 2HE2 GLN A 133      -1.392 -29.976 -63.393  1.00 78.170          H  
ATOM   2133  N   PHE A 134      -8.157 -27.973 -62.038  1.00 46.860          N  
ATOM   2134  CA  PHE A 134      -9.600 -28.112 -61.919  1.00 47.400          C  
ATOM   2135  C   PHE A 134     -10.313 -26.960 -62.613  1.00 48.030          C  
ATOM   2136  O   PHE A 134     -11.292 -27.179 -63.335  1.00 48.950          O  
ATOM   2137  CB  PHE A 134     -10.002 -28.271 -60.467  1.00 66.140          C  
ATOM   2138  CG  PHE A 134     -11.435 -28.455 -60.249  1.00 66.140          C  
ATOM   2139  CD1 PHE A 134     -12.093 -29.516 -60.830  1.00 66.140          C  
ATOM   2140  CD2 PHE A 134     -12.124 -27.634 -59.400  1.00 66.140          C  
ATOM   2141  CE1 PHE A 134     -13.402 -29.731 -60.584  1.00 66.140          C  
ATOM   2142  CE2 PHE A 134     -13.433 -27.858 -59.135  1.00 66.140          C  
ATOM   2143  CZ  PHE A 134     -14.068 -28.917 -59.737  1.00 66.140          C  
ATOM   2144  H   PHE A 134      -7.603 -27.943 -61.177  1.00 56.230          H  
ATOM   2145  HA  PHE A 134      -9.881 -29.026 -62.435  1.00 56.880          H  
ATOM   2146 1HB  PHE A 134      -9.472 -29.119 -60.044  1.00 79.370          H  
ATOM   2147 2HB  PHE A 134      -9.688 -27.396 -59.911  1.00 79.370          H  
ATOM   2148  HD1 PHE A 134     -11.558 -30.193 -61.492  1.00 79.370          H  
ATOM   2149  HD2 PHE A 134     -11.611 -26.812 -58.930  1.00 79.370          H  
ATOM   2150  HE1 PHE A 134     -13.914 -30.573 -61.047  1.00 79.370          H  
ATOM   2151  HE2 PHE A 134     -13.975 -27.206 -58.444  1.00 79.370          H  
ATOM   2152  HZ  PHE A 134     -15.091 -29.125 -59.536  1.00 79.370          H  
ATOM   2153  N   ILE A 135      -9.816 -25.738 -62.416  1.00 47.590          N  
ATOM   2154  CA  ILE A 135     -10.400 -24.583 -63.075  1.00 48.190          C  
ATOM   2155  C   ILE A 135     -10.350 -24.791 -64.583  1.00 49.130          C  
ATOM   2156  O   ILE A 135     -11.360 -24.567 -65.252  1.00 50.000          O  
ATOM   2157  CB  ILE A 135      -9.634 -23.295 -62.710  1.00 67.230          C  
ATOM   2158  CG1 ILE A 135      -9.878 -22.977 -61.245  1.00 67.230          C  
ATOM   2159  CG2 ILE A 135     -10.082 -22.133 -63.609  1.00 67.230          C  
ATOM   2160  CD1 ILE A 135      -8.949 -21.958 -60.623  1.00 67.230          C  
ATOM   2161  H   ILE A 135      -9.041 -25.627 -61.755  1.00 57.110          H  
ATOM   2162  HA  ILE A 135     -11.440 -24.486 -62.767  1.00 57.830          H  
ATOM   2163  HB  ILE A 135      -8.568 -23.462 -62.847  1.00 80.670          H  
ATOM   2164 1HG1 ILE A 135     -10.890 -22.610 -61.164  1.00 80.670          H  
ATOM   2165 2HG1 ILE A 135      -9.808 -23.889 -60.683  1.00 80.670          H  
ATOM   2166 1HG2 ILE A 135      -9.532 -21.250 -63.361  1.00 80.670          H  
ATOM   2167 2HG2 ILE A 135      -9.904 -22.362 -64.645  1.00 80.670          H  
ATOM   2168 3HG2 ILE A 135     -11.133 -21.954 -63.468  1.00 80.670          H  
ATOM   2169 1HD1 ILE A 135      -9.222 -21.806 -59.588  1.00 80.670          H  
ATOM   2170 2HD1 ILE A 135      -7.970 -22.322 -60.661  1.00 80.670          H  
ATOM   2171 3HD1 ILE A 135      -8.993 -21.025 -61.135  1.00 80.670          H  
ATOM   2172  N   GLU A 136      -9.201 -25.216 -65.135  1.00 48.980          N  
ATOM   2173  CA  GLU A 136      -9.163 -25.461 -66.576  1.00 49.890          C  
ATOM   2174  C   GLU A 136     -10.202 -26.487 -67.004  1.00 50.750          C  
ATOM   2175  O   GLU A 136     -10.865 -26.293 -68.025  1.00 51.710          O  
ATOM   2176  CB  GLU A 136      -7.803 -25.950 -67.052  1.00 69.480          C  
ATOM   2177  CG  GLU A 136      -7.730 -26.206 -68.568  1.00 69.480          C  
ATOM   2178  CD  GLU A 136      -6.380 -26.615 -68.977  1.00 69.480          C  
ATOM   2179  OE1 GLU A 136      -5.456 -26.037 -68.465  1.00 69.480          O  
ATOM   2180  OE2 GLU A 136      -6.233 -27.502 -69.804  1.00 69.480          O  
ATOM   2181  H   GLU A 136      -8.365 -25.345 -64.548  1.00 58.780          H  
ATOM   2182  HA  GLU A 136      -9.380 -24.526 -67.084  1.00 59.870          H  
ATOM   2183 1HB  GLU A 136      -7.055 -25.228 -66.810  1.00 83.380          H  
ATOM   2184 2HB  GLU A 136      -7.542 -26.871 -66.537  1.00 83.380          H  
ATOM   2185 1HG  GLU A 136      -8.430 -26.990 -68.851  1.00 83.380          H  
ATOM   2186 2HG  GLU A 136      -8.011 -25.289 -69.097  1.00 83.380          H  
ATOM   2187  N   SER A 137     -10.352 -27.572 -66.235  1.00 50.450          N  
ATOM   2188  CA  SER A 137     -11.314 -28.615 -66.575  1.00 51.260          C  
ATOM   2189  C   SER A 137     -12.734 -28.060 -66.657  1.00 51.840          C  
ATOM   2190  O   SER A 137     -13.465 -28.346 -67.614  1.00 52.840          O  
ATOM   2191  CB  SER A 137     -11.257 -29.733 -65.552  1.00 71.440          C  
ATOM   2192  OG  SER A 137     -12.176 -30.745 -65.855  1.00 71.440          O  
ATOM   2193  H   SER A 137      -9.728 -27.697 -65.429  1.00 60.540          H  
ATOM   2194  HA  SER A 137     -11.045 -29.021 -67.549  1.00 61.510          H  
ATOM   2195 1HB  SER A 137     -10.248 -30.144 -65.520  1.00 85.730          H  
ATOM   2196 2HB  SER A 137     -11.474 -29.337 -64.567  1.00 85.730          H  
ATOM   2197  HG  SER A 137     -12.063 -31.413 -65.177  1.00 85.730          H  
ATOM   2198  N   LEU A 138     -13.133 -27.265 -65.666  1.00 51.270          N  
ATOM   2199  CA  LEU A 138     -14.475 -26.693 -65.674  1.00 51.820          C  
ATOM   2200  C   LEU A 138     -14.654 -25.707 -66.836  1.00 52.590          C  
ATOM   2201  O   LEU A 138     -15.724 -25.645 -67.461  1.00 53.510          O  
ATOM   2202  CB  LEU A 138     -14.736 -25.985 -64.354  1.00 72.330          C  
ATOM   2203  CG  LEU A 138     -14.818 -26.874 -63.089  1.00 72.330          C  
ATOM   2204  CD1 LEU A 138     -14.895 -25.971 -61.912  1.00 72.330          C  
ATOM   2205  CD2 LEU A 138     -16.027 -27.818 -63.133  1.00 72.330          C  
ATOM   2206  H   LEU A 138     -12.488 -27.097 -64.885  1.00 61.520          H  
ATOM   2207  HA  LEU A 138     -15.191 -27.496 -65.813  1.00 62.180          H  
ATOM   2208 1HB  LEU A 138     -13.926 -25.269 -64.196  1.00 86.790          H  
ATOM   2209 2HB  LEU A 138     -15.668 -25.439 -64.444  1.00 86.790          H  
ATOM   2210  HG  LEU A 138     -13.902 -27.465 -63.002  1.00 86.790          H  
ATOM   2211 1HD1 LEU A 138     -14.920 -26.546 -61.019  1.00 86.790          H  
ATOM   2212 2HD1 LEU A 138     -14.021 -25.334 -61.913  1.00 86.790          H  
ATOM   2213 3HD1 LEU A 138     -15.783 -25.373 -61.964  1.00 86.790          H  
ATOM   2214 1HD2 LEU A 138     -16.048 -28.412 -62.219  1.00 86.790          H  
ATOM   2215 2HD2 LEU A 138     -16.945 -27.238 -63.209  1.00 86.790          H  
ATOM   2216 3HD2 LEU A 138     -15.958 -28.489 -63.983  1.00 86.790          H  
ATOM   2217  N   LEU A 139     -13.613 -24.922 -67.135  1.00 52.270          N  
ATOM   2218  CA  LEU A 139     -13.700 -23.992 -68.247  1.00 53.030          C  
ATOM   2219  C   LEU A 139     -13.842 -24.778 -69.553  1.00 54.020          C  
ATOM   2220  O   LEU A 139     -14.596 -24.374 -70.446  1.00 54.950          O  
ATOM   2221  CB  LEU A 139     -12.450 -23.098 -68.297  1.00 73.940          C  
ATOM   2222  CG  LEU A 139     -12.253 -22.081 -67.165  1.00 73.940          C  
ATOM   2223  CD1 LEU A 139     -10.873 -21.455 -67.281  1.00 73.940          C  
ATOM   2224  CD2 LEU A 139     -13.283 -21.030 -67.254  1.00 73.940          C  
ATOM   2225  H   LEU A 139     -12.765 -24.950 -66.556  1.00 62.720          H  
ATOM   2226  HA  LEU A 139     -14.593 -23.387 -68.129  1.00 63.640          H  
ATOM   2227 1HB  LEU A 139     -11.569 -23.736 -68.337  1.00 88.730          H  
ATOM   2228 2HB  LEU A 139     -12.495 -22.528 -69.185  1.00 88.730          H  
ATOM   2229  HG  LEU A 139     -12.329 -22.578 -66.212  1.00 88.730          H  
ATOM   2230 1HD1 LEU A 139     -10.726 -20.737 -66.475  1.00 88.730          H  
ATOM   2231 2HD1 LEU A 139     -10.114 -22.232 -67.214  1.00 88.730          H  
ATOM   2232 3HD1 LEU A 139     -10.787 -20.953 -68.233  1.00 88.730          H  
ATOM   2233 1HD2 LEU A 139     -13.120 -20.340 -66.461  1.00 88.730          H  
ATOM   2234 2HD2 LEU A 139     -13.207 -20.517 -68.207  1.00 88.730          H  
ATOM   2235 3HD2 LEU A 139     -14.259 -21.462 -67.149  1.00 88.730          H  
ATOM   2236  N   SER A 140     -13.125 -25.903 -69.660  1.00 53.860          N  
ATOM   2237  CA  SER A 140     -13.182 -26.771 -70.828  1.00 54.790          C  
ATOM   2238  C   SER A 140     -14.603 -27.290 -71.011  1.00 55.590          C  
ATOM   2239  O   SER A 140     -15.135 -27.283 -72.124  1.00 56.590          O  
ATOM   2240  CB  SER A 140     -12.198 -27.913 -70.706  1.00 76.330          C  
ATOM   2241  OG  SER A 140     -12.238 -28.735 -71.838  1.00 76.330          O  
ATOM   2242  H   SER A 140     -12.470 -26.140 -68.913  1.00 64.630          H  
ATOM   2243  HA  SER A 140     -12.910 -26.191 -71.707  1.00 65.750          H  
ATOM   2244 1HB  SER A 140     -11.193 -27.511 -70.571  1.00 91.600          H  
ATOM   2245 2HB  SER A 140     -12.428 -28.501 -69.829  1.00 91.600          H  
ATOM   2246  HG  SER A 140     -11.571 -29.407 -71.691  1.00 91.600          H  
ATOM   2247  N   GLN A 141     -15.268 -27.686 -69.917  1.00 55.190          N  
ATOM   2248  CA  GLN A 141     -16.643 -28.156 -70.054  1.00 55.920          C  
ATOM   2249  C   GLN A 141     -17.522 -27.064 -70.684  1.00 56.650          C  
ATOM   2250  O   GLN A 141     -18.314 -27.364 -71.581  1.00 57.650          O  
ATOM   2251  CB  GLN A 141     -17.235 -28.542 -68.690  1.00 78.000          C  
ATOM   2252  CG  GLN A 141     -16.649 -29.797 -68.054  1.00 78.000          C  
ATOM   2253  CD  GLN A 141     -17.226 -30.051 -66.658  1.00 78.000          C  
ATOM   2254  OE1 GLN A 141     -17.860 -29.167 -66.072  1.00 78.000          O  
ATOM   2255  NE2 GLN A 141     -17.014 -31.249 -66.131  1.00 78.000          N  
ATOM   2256  H   GLN A 141     -14.770 -27.728 -69.020  1.00 66.230          H  
ATOM   2257  HA  GLN A 141     -16.652 -29.024 -70.709  1.00 67.100          H  
ATOM   2258 1HB  GLN A 141     -17.085 -27.721 -67.993  1.00 93.600          H  
ATOM   2259 2HB  GLN A 141     -18.308 -28.685 -68.792  1.00 93.600          H  
ATOM   2260 1HG  GLN A 141     -16.879 -30.652 -68.684  1.00 93.600          H  
ATOM   2261 2HG  GLN A 141     -15.573 -29.678 -67.964  1.00 93.600          H  
ATOM   2262 1HE2 GLN A 141     -17.371 -31.467 -65.220  1.00 93.600          H  
ATOM   2263 2HE2 GLN A 141     -16.493 -31.937 -66.638  1.00 93.600          H  
ATOM   2264  N   GLU A 142     -17.347 -25.804 -70.259  1.00 56.190          N  
ATOM   2265  CA  GLU A 142     -18.091 -24.671 -70.831  1.00 56.870          C  
ATOM   2266  C   GLU A 142     -17.711 -24.426 -72.314  1.00 57.760          C  
ATOM   2267  O   GLU A 142     -18.542 -23.985 -73.133  1.00 58.720          O  
ATOM   2268  CB  GLU A 142     -17.888 -23.433 -69.967  1.00 79.350          C  
ATOM   2269  CG  GLU A 142     -18.585 -23.478 -68.606  1.00 79.350          C  
ATOM   2270  CD  GLU A 142     -20.090 -23.433 -68.720  1.00 79.350          C  
ATOM   2271  OE1 GLU A 142     -20.560 -22.653 -69.516  1.00 79.350          O  
ATOM   2272  OE2 GLU A 142     -20.759 -24.174 -68.042  1.00 79.350          O  
ATOM   2273  H   GLU A 142     -16.713 -25.649 -69.462  1.00 67.430          H  
ATOM   2274  HA  GLU A 142     -19.151 -24.915 -70.795  1.00 68.240          H  
ATOM   2275 1HB  GLU A 142     -16.844 -23.334 -69.756  1.00 95.220          H  
ATOM   2276 2HB  GLU A 142     -18.222 -22.551 -70.497  1.00 95.220          H  
ATOM   2277 1HG  GLU A 142     -18.295 -24.400 -68.098  1.00 95.220          H  
ATOM   2278 2HG  GLU A 142     -18.238 -22.650 -68.009  1.00 95.220          H  
ATOM   2279  N   HIS A 143     -16.445 -24.696 -72.669  1.00 57.490          N  
ATOM   2280  CA  HIS A 143     -15.969 -24.583 -74.056  1.00 58.320          C  
ATOM   2281  C   HIS A 143     -16.789 -25.548 -74.911  1.00 59.370          C  
ATOM   2282  O   HIS A 143     -17.368 -25.177 -75.936  1.00 60.350          O  
ATOM   2283  CB  HIS A 143     -14.487 -25.010 -74.177  1.00 81.320          C  
ATOM   2284  CG  HIS A 143     -13.794 -24.871 -75.578  1.00 81.320          C  
ATOM   2285  ND1 HIS A 143     -13.150 -23.692 -76.043  1.00 81.320          N  
ATOM   2286  CD2 HIS A 143     -13.666 -25.781 -76.568  1.00 81.320          C  
ATOM   2287  CE1 HIS A 143     -12.682 -23.926 -77.257  1.00 81.320          C  
ATOM   2288  NE2 HIS A 143     -12.977 -25.177 -77.593  1.00 81.320          N  
ATOM   2289  H   HIS A 143     -15.786 -24.956 -71.929  1.00 68.990          H  
ATOM   2290  HA  HIS A 143     -16.095 -23.575 -74.428  1.00 69.980          H  
ATOM   2291 1HB  HIS A 143     -13.924 -24.539 -73.410  1.00 97.580          H  
ATOM   2292 2HB  HIS A 143     -14.427 -26.055 -73.976  1.00 97.580          H  
ATOM   2293  HD2 HIS A 143     -14.046 -26.805 -76.550  1.00 97.580          H  
ATOM   2294  HE1 HIS A 143     -12.140 -23.216 -77.877  1.00 97.580          H  
ATOM   2295  HE2 HIS A 143     -12.738 -25.628 -78.467  1.00 97.580          H  
ATOM   2296  N   LYS A 144     -16.836 -26.810 -74.466  1.00 59.190          N  
ATOM   2297  CA  LYS A 144     -17.537 -27.881 -75.169  1.00 60.150          C  
ATOM   2298  C   LYS A 144     -19.046 -27.655 -75.256  1.00 60.970          C  
ATOM   2299  O   LYS A 144     -19.652 -27.909 -76.300  1.00 62.020          O  
ATOM   2300  CB  LYS A 144     -17.253 -29.223 -74.496  1.00 83.830          C  
ATOM   2301  CG  LYS A 144     -15.822 -29.728 -74.681  1.00 83.830          C  
ATOM   2302  CD  LYS A 144     -15.602 -31.054 -73.960  1.00 83.830          C  
ATOM   2303  CE  LYS A 144     -14.171 -31.551 -74.132  1.00 83.830          C  
ATOM   2304  NZ  LYS A 144     -13.937 -32.838 -73.410  1.00 83.830          N  
ATOM   2305  H   LYS A 144     -16.330 -27.024 -73.600  1.00 71.030          H  
ATOM   2306  HA  LYS A 144     -17.152 -27.920 -76.187  1.00 72.180          H  
ATOM   2307 1HB  LYS A 144     -17.436 -29.130 -73.423  1.00100.590          H  
ATOM   2308 2HB  LYS A 144     -17.937 -29.976 -74.882  1.00100.590          H  
ATOM   2309 1HG  LYS A 144     -15.615 -29.853 -75.743  1.00100.590          H  
ATOM   2310 2HG  LYS A 144     -15.129 -28.987 -74.278  1.00100.590          H  
ATOM   2311 1HD  LYS A 144     -15.802 -30.918 -72.894  1.00100.590          H  
ATOM   2312 2HD  LYS A 144     -16.290 -31.803 -74.350  1.00100.590          H  
ATOM   2313 1HE  LYS A 144     -13.970 -31.699 -75.191  1.00100.590          H  
ATOM   2314 2HE  LYS A 144     -13.484 -30.798 -73.742  1.00100.590          H  
ATOM   2315 1HZ  LYS A 144     -12.980 -33.131 -73.548  1.00100.590          H  
ATOM   2316 2HZ  LYS A 144     -14.109 -32.709 -72.423  1.00100.590          H  
ATOM   2317 3HZ  LYS A 144     -14.560 -33.547 -73.770  1.00100.590          H  
ATOM   2318  N   LYS A 145     -19.653 -27.169 -74.163  1.00 60.520          N  
ATOM   2319  CA  LYS A 145     -21.083 -26.867 -74.126  1.00 61.250          C  
ATOM   2320  C   LYS A 145     -21.421 -25.758 -75.124  1.00 61.950          C  
ATOM   2321  O   LYS A 145     -22.492 -25.777 -75.737  1.00 62.780          O  
ATOM   2322  CB  LYS A 145     -21.527 -26.511 -72.705  1.00 85.460          C  
ATOM   2323  CG  LYS A 145     -21.558 -27.717 -71.735  1.00 85.460          C  
ATOM   2324  CD  LYS A 145     -21.952 -27.297 -70.302  1.00 85.460          C  
ATOM   2325  CE  LYS A 145     -21.869 -28.477 -69.309  1.00 85.460          C  
ATOM   2326  NZ  LYS A 145     -22.993 -29.482 -69.468  1.00 85.460          N  
ATOM   2327  H   LYS A 145     -19.100 -27.035 -73.313  1.00 72.620          H  
ATOM   2328  HA  LYS A 145     -21.628 -27.759 -74.433  1.00 73.500          H  
ATOM   2329 1HB  LYS A 145     -20.838 -25.778 -72.293  1.00102.550          H  
ATOM   2330 2HB  LYS A 145     -22.507 -26.049 -72.731  1.00102.550          H  
ATOM   2331 1HG  LYS A 145     -22.279 -28.442 -72.103  1.00102.550          H  
ATOM   2332 2HG  LYS A 145     -20.590 -28.198 -71.717  1.00102.550          H  
ATOM   2333 1HD  LYS A 145     -21.285 -26.499 -69.958  1.00102.550          H  
ATOM   2334 2HD  LYS A 145     -22.970 -26.919 -70.295  1.00102.550          H  
ATOM   2335 1HE  LYS A 145     -20.920 -28.986 -69.473  1.00102.550          H  
ATOM   2336 2HE  LYS A 145     -21.886 -28.087 -68.291  1.00102.550          H  
ATOM   2337 1HZ  LYS A 145     -22.871 -30.224 -68.801  1.00102.550          H  
ATOM   2338 2HZ  LYS A 145     -23.921 -29.042 -69.286  1.00102.550          H  
ATOM   2339 3HZ  LYS A 145     -22.996 -29.869 -70.392  1.00102.550          H  
ATOM   2340  N   GLY A 146     -20.489 -24.810 -75.312  1.00 61.640          N  
ATOM   2341  CA  GLY A 146     -20.673 -23.724 -76.262  1.00 62.090          C  
ATOM   2342  C   GLY A 146     -20.719 -22.325 -75.659  1.00 61.960          C  
ATOM   2343  O   GLY A 146     -21.074 -21.374 -76.354  1.00 62.430          O  
ATOM   2344  H   GLY A 146     -19.629 -24.823 -74.762  1.00 73.970          H  
ATOM   2345 1HA  GLY A 146     -19.855 -23.769 -76.982  1.00 74.510          H  
ATOM   2346 2HA  GLY A 146     -21.587 -23.898 -76.826  1.00 74.510          H  
ATOM   2347  N   ASN A 147     -20.394 -22.178 -74.375  1.00 61.380          N  
ATOM   2348  CA  ASN A 147     -20.407 -20.853 -73.769  1.00 61.380          C  
ATOM   2349  C   ASN A 147     -19.069 -20.135 -73.868  1.00 60.920          C  
ATOM   2350  O   ASN A 147     -19.027 -18.907 -73.960  1.00 61.030          O  
ATOM   2351  CB  ASN A 147     -20.895 -20.926 -72.352  1.00 85.930          C  
ATOM   2352  CG  ASN A 147     -22.368 -21.200 -72.297  1.00 85.930          C  
ATOM   2353  OD1 ASN A 147     -23.112 -20.898 -73.244  1.00 85.930          O  
ATOM   2354  ND2 ASN A 147     -22.816 -21.741 -71.215  1.00 85.930          N  
ATOM   2355  H   ASN A 147     -20.070 -22.970 -73.824  1.00 73.660          H  
ATOM   2356  HA  ASN A 147     -21.119 -20.237 -74.319  1.00 73.660          H  
ATOM   2357 1HB  ASN A 147     -20.362 -21.718 -71.826  1.00103.120          H  
ATOM   2358 2HB  ASN A 147     -20.685 -19.986 -71.838  1.00103.120          H  
ATOM   2359 1HD2 ASN A 147     -23.815 -21.867 -71.117  1.00103.120          H  
ATOM   2360 2HD2 ASN A 147     -22.170 -21.997 -70.464  1.00103.120          H  
ATOM   2361  N   ILE A 148     -17.965 -20.878 -73.865  1.00 60.430          N  
ATOM   2362  CA  ILE A 148     -16.680 -20.187 -73.940  1.00 59.970          C  
ATOM   2363  C   ILE A 148     -15.971 -20.417 -75.253  1.00 60.270          C  
ATOM   2364  O   ILE A 148     -15.658 -21.544 -75.614  1.00 60.480          O  
ATOM   2365  CB  ILE A 148     -15.712 -20.577 -72.803  1.00 84.140          C  
ATOM   2366  CG1 ILE A 148     -16.321 -20.229 -71.456  1.00 84.140          C  
ATOM   2367  CG2 ILE A 148     -14.361 -19.873 -72.998  1.00 84.140          C  
ATOM   2368  CD1 ILE A 148     -15.526 -20.740 -70.274  1.00 84.140          C  
ATOM   2369  H   ILE A 148     -18.039 -21.896 -73.789  1.00 72.520          H  
ATOM   2370  HA  ILE A 148     -16.857 -19.117 -73.855  1.00 71.960          H  
ATOM   2371  HB  ILE A 148     -15.554 -21.656 -72.815  1.00100.970          H  
ATOM   2372 1HG1 ILE A 148     -16.435 -19.149 -71.371  1.00100.970          H  
ATOM   2373 2HG1 ILE A 148     -17.307 -20.673 -71.413  1.00100.970          H  
ATOM   2374 1HG2 ILE A 148     -13.690 -20.151 -72.220  1.00100.970          H  
ATOM   2375 2HG2 ILE A 148     -13.918 -20.159 -73.946  1.00100.970          H  
ATOM   2376 3HG2 ILE A 148     -14.498 -18.793 -72.984  1.00100.970          H  
ATOM   2377 1HD1 ILE A 148     -16.052 -20.483 -69.387  1.00100.970          H  
ATOM   2378 2HD1 ILE A 148     -15.419 -21.814 -70.338  1.00100.970          H  
ATOM   2379 3HD1 ILE A 148     -14.546 -20.297 -70.239  1.00100.970          H  
ATOM   2380  N   ASN A 149     -15.677 -19.330 -75.948  1.00 60.300          N  
ATOM   2381  CA  ASN A 149     -14.928 -19.418 -77.185  1.00 60.620          C  
ATOM   2382  C   ASN A 149     -13.463 -19.318 -76.806  1.00 59.940          C  
ATOM   2383  O   ASN A 149     -13.119 -18.541 -75.918  1.00 60.190          O  
ATOM   2384  CB  ASN A 149     -15.331 -18.316 -78.140  1.00 84.740          C  
ATOM   2385  CG  ASN A 149     -16.740 -18.471 -78.622  1.00 84.740          C  
ATOM   2386  OD1 ASN A 149     -17.148 -19.555 -79.056  1.00 84.740          O  
ATOM   2387  ND2 ASN A 149     -17.500 -17.409 -78.550  1.00 84.740          N  
ATOM   2388  H   ASN A 149     -15.977 -18.431 -75.596  1.00 72.360          H  
ATOM   2389  HA  ASN A 149     -15.094 -20.391 -77.650  1.00 72.740          H  
ATOM   2390 1HB  ASN A 149     -15.227 -17.351 -77.646  1.00101.690          H  
ATOM   2391 2HB  ASN A 149     -14.660 -18.318 -78.999  1.00101.690          H  
ATOM   2392 1HD2 ASN A 149     -18.456 -17.455 -78.850  1.00101.690          H  
ATOM   2393 2HD2 ASN A 149     -17.133 -16.551 -78.191  1.00101.690          H  
ATOM   2394  N   GLN A 150     -12.597 -20.071 -77.479  1.00 59.120          N  
ATOM   2395  CA  GLN A 150     -11.161 -20.002 -77.191  1.00 58.450          C  
ATOM   2396  C   GLN A 150     -10.864 -20.159 -75.695  1.00 57.280          C  
ATOM   2397  O   GLN A 150     -10.196 -19.304 -75.111  1.00 56.740          O  
ATOM   2398  CB  GLN A 150     -10.565 -18.674 -77.676  1.00 82.100          C  
ATOM   2399  CG  GLN A 150     -10.701 -18.421 -79.163  1.00 82.100          C  
ATOM   2400  CD  GLN A 150     -10.042 -17.117 -79.589  1.00 82.100          C  
ATOM   2401  OE1 GLN A 150      -8.889 -16.840 -79.241  1.00 82.100          O  
ATOM   2402  NE2 GLN A 150     -10.772 -16.305 -80.345  1.00 82.100          N  
ATOM   2403  H   GLN A 150     -12.949 -20.680 -78.206  1.00 70.940          H  
ATOM   2404  HA  GLN A 150     -10.665 -20.820 -77.713  1.00 70.140          H  
ATOM   2405 1HB  GLN A 150     -11.029 -17.842 -77.147  1.00 98.520          H  
ATOM   2406 2HB  GLN A 150      -9.502 -18.651 -77.434  1.00 98.520          H  
ATOM   2407 1HG  GLN A 150     -10.229 -19.239 -79.703  1.00 98.520          H  
ATOM   2408 2HG  GLN A 150     -11.758 -18.366 -79.413  1.00 98.520          H  
ATOM   2409 1HE2 GLN A 150     -10.391 -15.433 -80.656  1.00 98.520          H  
ATOM   2410 2HE2 GLN A 150     -11.701 -16.563 -80.607  1.00 98.520          H  
ATOM   2411  N   VAL A 151     -11.331 -21.245 -75.075  1.00 56.910          N  
ATOM   2412  CA  VAL A 151     -11.155 -21.412 -73.640  1.00 55.800          C  
ATOM   2413  C   VAL A 151      -9.730 -21.272 -73.169  1.00 54.970          C  
ATOM   2414  O   VAL A 151      -8.784 -21.710 -73.829  1.00 55.130          O  
ATOM   2415  CB  VAL A 151     -11.690 -22.775 -73.217  1.00 78.560          C  
ATOM   2416  CG1 VAL A 151     -10.804 -23.916 -73.757  1.00 78.560          C  
ATOM   2417  CG2 VAL A 151     -11.830 -22.882 -71.753  1.00 78.560          C  
ATOM   2418  H   VAL A 151     -11.888 -21.951 -75.580  1.00 68.290          H  
ATOM   2419  HA  VAL A 151     -11.727 -20.639 -73.145  1.00 66.960          H  
ATOM   2420  HB  VAL A 151     -12.649 -22.858 -73.649  1.00 94.280          H  
ATOM   2421 1HG1 VAL A 151     -11.245 -24.872 -73.490  1.00 94.280          H  
ATOM   2422 2HG1 VAL A 151     -10.722 -23.848 -74.836  1.00 94.280          H  
ATOM   2423 3HG1 VAL A 151      -9.808 -23.858 -73.322  1.00 94.280          H  
ATOM   2424 1HG2 VAL A 151     -12.254 -23.836 -71.536  1.00 94.280          H  
ATOM   2425 2HG2 VAL A 151     -10.870 -22.810 -71.249  1.00 94.280          H  
ATOM   2426 3HG2 VAL A 151     -12.495 -22.098 -71.406  1.00 94.280          H  
ATOM   2427  N   TYR A 152      -9.608 -20.663 -71.997  1.00 54.090          N  
ATOM   2428  CA  TYR A 152      -8.348 -20.396 -71.363  1.00 53.240          C  
ATOM   2429  C   TYR A 152      -7.662 -21.648 -70.837  1.00 52.520          C  
ATOM   2430  O   TYR A 152      -8.301 -22.594 -70.372  1.00 52.250          O  
ATOM   2431  CB  TYR A 152      -8.585 -19.396 -70.228  1.00 74.880          C  
ATOM   2432  CG  TYR A 152      -8.938 -18.034 -70.749  1.00 74.880          C  
ATOM   2433  CD1 TYR A 152     -10.259 -17.736 -71.051  1.00 74.880          C  
ATOM   2434  CD2 TYR A 152      -7.957 -17.079 -70.933  1.00 74.880          C  
ATOM   2435  CE1 TYR A 152     -10.576 -16.508 -71.559  1.00 74.880          C  
ATOM   2436  CE2 TYR A 152      -8.280 -15.854 -71.428  1.00 74.880          C  
ATOM   2437  CZ  TYR A 152      -9.577 -15.574 -71.756  1.00 74.880          C  
ATOM   2438  OH  TYR A 152      -9.894 -14.354 -72.274  1.00 74.880          O  
ATOM   2439  H   TYR A 152     -10.442 -20.347 -71.533  1.00 64.910          H  
ATOM   2440  HA  TYR A 152      -7.710 -19.954 -72.110  1.00 63.890          H  
ATOM   2441 1HB  TYR A 152      -9.385 -19.736 -69.588  1.00 89.850          H  
ATOM   2442 2HB  TYR A 152      -7.686 -19.316 -69.626  1.00 89.850          H  
ATOM   2443  HD1 TYR A 152     -11.042 -18.475 -70.903  1.00 89.850          H  
ATOM   2444  HD2 TYR A 152      -6.922 -17.303 -70.693  1.00 89.850          H  
ATOM   2445  HE1 TYR A 152     -11.611 -16.269 -71.813  1.00 89.850          H  
ATOM   2446  HE2 TYR A 152      -7.499 -15.103 -71.581  1.00 89.850          H  
ATOM   2447  HH  TYR A 152      -9.237 -13.689 -71.972  1.00 89.850          H  
ATOM   2448  N   LYS A 153      -6.343 -21.641 -70.964  1.00 52.240          N  
ATOM   2449  CA  LYS A 153      -5.443 -22.681 -70.488  1.00 51.540          C  
ATOM   2450  C   LYS A 153      -4.931 -22.238 -69.128  1.00 50.380          C  
ATOM   2451  O   LYS A 153      -4.477 -21.093 -68.993  1.00 50.170          O  
ATOM   2452  CB  LYS A 153      -4.280 -22.856 -71.484  1.00 72.440          C  
ATOM   2453  CG  LYS A 153      -3.298 -23.981 -71.170  1.00 72.440          C  
ATOM   2454  CD  LYS A 153      -3.917 -25.333 -71.470  1.00 72.440          C  
ATOM   2455  CE  LYS A 153      -3.014 -26.484 -71.068  1.00 72.440          C  
ATOM   2456  NZ  LYS A 153      -3.711 -27.791 -71.248  1.00 72.440          N  
ATOM   2457  H   LYS A 153      -5.945 -20.808 -71.392  1.00 62.690          H  
ATOM   2458  HA  LYS A 153      -5.999 -23.609 -70.364  1.00 61.850          H  
ATOM   2459 1HB  LYS A 153      -4.691 -23.038 -72.475  1.00 86.920          H  
ATOM   2460 2HB  LYS A 153      -3.718 -21.931 -71.541  1.00 86.920          H  
ATOM   2461 1HG  LYS A 153      -2.401 -23.860 -71.774  1.00 86.920          H  
ATOM   2462 2HG  LYS A 153      -3.014 -23.947 -70.120  1.00 86.920          H  
ATOM   2463 1HD  LYS A 153      -4.851 -25.444 -70.952  1.00 86.920          H  
ATOM   2464 2HD  LYS A 153      -4.113 -25.407 -72.536  1.00 86.920          H  
ATOM   2465 1HE  LYS A 153      -2.107 -26.473 -71.668  1.00 86.920          H  
ATOM   2466 2HE  LYS A 153      -2.747 -26.371 -70.015  1.00 86.920          H  
ATOM   2467 1HZ  LYS A 153      -3.115 -28.547 -70.958  1.00 86.920          H  
ATOM   2468 2HZ  LYS A 153      -4.576 -27.778 -70.661  1.00 86.920          H  
ATOM   2469 3HZ  LYS A 153      -3.968 -27.915 -72.211  1.00 86.920          H  
ATOM   2470  N   ILE A 154      -5.039 -23.086 -68.104  1.00 49.680          N  
ATOM   2471  CA  ILE A 154      -4.599 -22.623 -66.795  1.00 48.580          C  
ATOM   2472  C   ILE A 154      -3.402 -23.438 -66.336  1.00 47.920          C  
ATOM   2473  O   ILE A 154      -3.497 -24.657 -66.204  1.00 47.930          O  
ATOM   2474  CB  ILE A 154      -5.740 -22.762 -65.768  1.00 68.450          C  
ATOM   2475  CG1 ILE A 154      -7.071 -22.121 -66.312  1.00 68.450          C  
ATOM   2476  CG2 ILE A 154      -5.343 -22.119 -64.469  1.00 68.450          C  
ATOM   2477  CD1 ILE A 154      -7.038 -20.650 -66.644  1.00 68.450          C  
ATOM   2478  H   ILE A 154      -5.380 -24.054 -68.229  1.00 59.620          H  
ATOM   2479  HA  ILE A 154      -4.282 -21.582 -66.853  1.00 58.300          H  
ATOM   2480  HB  ILE A 154      -5.923 -23.810 -65.569  1.00 82.140          H  
ATOM   2481 1HG1 ILE A 154      -7.370 -22.660 -67.211  1.00 82.140          H  
ATOM   2482 2HG1 ILE A 154      -7.827 -22.274 -65.562  1.00 82.140          H  
ATOM   2483 1HG2 ILE A 154      -6.147 -22.248 -63.741  1.00 82.140          H  
ATOM   2484 2HG2 ILE A 154      -4.447 -22.592 -64.106  1.00 82.140          H  
ATOM   2485 3HG2 ILE A 154      -5.146 -21.072 -64.616  1.00 82.140          H  
ATOM   2486 1HD1 ILE A 154      -8.021 -20.345 -66.995  1.00 82.140          H  
ATOM   2487 2HD1 ILE A 154      -6.777 -20.076 -65.776  1.00 82.140          H  
ATOM   2488 3HD1 ILE A 154      -6.317 -20.456 -67.418  1.00 82.140          H  
ATOM   2489  N   THR A 155      -2.285 -22.781 -66.044  1.00 47.360          N  
ATOM   2490  CA  THR A 155      -1.122 -23.550 -65.614  1.00 46.700          C  
ATOM   2491  C   THR A 155      -0.522 -23.017 -64.326  1.00 45.620          C  
ATOM   2492  O   THR A 155      -0.809 -21.890 -63.901  1.00 45.370          O  
ATOM   2493  CB  THR A 155      -0.024 -23.584 -66.698  1.00 65.640          C  
ATOM   2494  OG1 THR A 155       0.467 -22.262 -66.896  1.00 65.640          O  
ATOM   2495  CG2 THR A 155      -0.590 -24.122 -68.017  1.00 65.640          C  
ATOM   2496  H   THR A 155      -2.233 -21.759 -66.149  1.00 56.830          H  
ATOM   2497  HA  THR A 155      -1.432 -24.576 -65.424  1.00 56.040          H  
ATOM   2498  HB  THR A 155       0.793 -24.220 -66.361  1.00 78.770          H  
ATOM   2499  HG1 THR A 155       1.351 -22.302 -67.284  1.00 78.770          H  
ATOM   2500 1HG2 THR A 155       0.194 -24.135 -68.771  1.00 78.770          H  
ATOM   2501 2HG2 THR A 155      -0.968 -25.133 -67.867  1.00 78.770          H  
ATOM   2502 3HG2 THR A 155      -1.398 -23.489 -68.355  1.00 78.770          H  
ATOM   2503  N   PHE A 156       0.325 -23.842 -63.709  1.00 45.010          N  
ATOM   2504  CA  PHE A 156       1.004 -23.470 -62.482  1.00 43.990          C  
ATOM   2505  C   PHE A 156       2.374 -24.084 -62.369  1.00 43.440          C  
ATOM   2506  O   PHE A 156       2.543 -25.270 -62.667  1.00 43.500          O  
ATOM   2507  CB  PHE A 156       0.214 -23.913 -61.252  1.00 61.990          C  
ATOM   2508  CG  PHE A 156       0.884 -23.519 -59.923  1.00 61.990          C  
ATOM   2509  CD1 PHE A 156       0.774 -22.230 -59.407  1.00 61.990          C  
ATOM   2510  CD2 PHE A 156       1.642 -24.437 -59.212  1.00 61.990          C  
ATOM   2511  CE1 PHE A 156       1.405 -21.875 -58.236  1.00 61.990          C  
ATOM   2512  CE2 PHE A 156       2.264 -24.069 -58.041  1.00 61.990          C  
ATOM   2513  CZ  PHE A 156       2.149 -22.799 -57.555  1.00 61.990          C  
ATOM   2514  H   PHE A 156       0.508 -24.753 -64.108  1.00 54.010          H  
ATOM   2515  HA  PHE A 156       1.101 -22.400 -62.474  1.00 52.790          H  
ATOM   2516 1HB  PHE A 156      -0.751 -23.498 -61.298  1.00 74.390          H  
ATOM   2517 2HB  PHE A 156       0.102 -24.995 -61.268  1.00 74.390          H  
ATOM   2518  HD1 PHE A 156       0.194 -21.498 -59.948  1.00 74.390          H  
ATOM   2519  HD2 PHE A 156       1.748 -25.451 -59.602  1.00 74.390          H  
ATOM   2520  HE1 PHE A 156       1.317 -20.868 -57.848  1.00 74.390          H  
ATOM   2521  HE2 PHE A 156       2.863 -24.776 -57.492  1.00 74.390          H  
ATOM   2522  HZ  PHE A 156       2.647 -22.530 -56.623  1.00 74.390          H  
ATOM   2523  N   ASP A 157       3.338 -23.297 -61.912  1.00 42.950          N  
ATOM   2524  CA  ASP A 157       4.652 -23.867 -61.662  1.00 42.400          C  
ATOM   2525  C   ASP A 157       5.322 -23.170 -60.480  1.00 41.490          C  
ATOM   2526  O   ASP A 157       4.769 -22.221 -59.911  1.00 41.280          O  
ATOM   2527  CB  ASP A 157       5.500 -23.771 -62.946  1.00 59.580          C  
ATOM   2528  CG  ASP A 157       6.596 -24.847 -63.075  1.00 59.580          C  
ATOM   2529  OD1 ASP A 157       6.986 -25.391 -62.057  1.00 59.580          O  
ATOM   2530  OD2 ASP A 157       7.036 -25.103 -64.171  1.00 59.580          O  
ATOM   2531  H   ASP A 157       3.126 -22.307 -61.740  1.00 51.540          H  
ATOM   2532  HA  ASP A 157       4.531 -24.918 -61.404  1.00 50.880          H  
ATOM   2533 1HB  ASP A 157       4.842 -23.847 -63.812  1.00 71.500          H  
ATOM   2534 2HB  ASP A 157       5.974 -22.790 -62.988  1.00 71.500          H  
ATOM   2535  N   VAL A 158       6.520 -23.617 -60.128  1.00 40.970          N  
ATOM   2536  CA  VAL A 158       7.189 -23.048 -58.969  1.00 40.110          C  
ATOM   2537  C   VAL A 158       8.643 -22.719 -59.251  1.00 39.910          C  
ATOM   2538  O   VAL A 158       9.392 -23.553 -59.770  1.00 40.080          O  
ATOM   2539  CB  VAL A 158       7.137 -24.043 -57.812  1.00 56.500          C  
ATOM   2540  CG1 VAL A 158       7.763 -23.380 -56.501  1.00 56.500          C  
ATOM   2541  CG2 VAL A 158       5.728 -24.562 -57.660  1.00 56.500          C  
ATOM   2542  H   VAL A 158       6.929 -24.388 -60.663  1.00 49.160          H  
ATOM   2543  HA  VAL A 158       6.679 -22.129 -58.679  1.00 48.130          H  
ATOM   2544  HB  VAL A 158       7.745 -24.867 -58.059  1.00 67.800          H  
ATOM   2545 1HG1 VAL A 158       7.760 -24.048 -55.669  1.00 67.800          H  
ATOM   2546 2HG1 VAL A 158       8.785 -23.072 -56.679  1.00 67.800          H  
ATOM   2547 3HG1 VAL A 158       7.169 -22.506 -56.233  1.00 67.800          H  
ATOM   2548 1HG2 VAL A 158       5.709 -25.307 -56.910  1.00 67.800          H  
ATOM   2549 2HG2 VAL A 158       5.068 -23.739 -57.405  1.00 67.800          H  
ATOM   2550 3HG2 VAL A 158       5.393 -25.027 -58.572  1.00 67.800          H  
ATOM   2551  N   VAL A 159       9.040 -21.522 -58.872  1.00 39.580          N  
ATOM   2552  CA  VAL A 159      10.405 -21.094 -59.001  1.00 39.380          C  
ATOM   2553  C   VAL A 159      11.075 -21.388 -57.684  1.00 38.500          C  
ATOM   2554  O   VAL A 159      10.548 -21.031 -56.626  1.00 38.080          O  
ATOM   2555  CB  VAL A 159      10.499 -19.603 -59.318  1.00 55.210          C  
ATOM   2556  CG1 VAL A 159      11.990 -19.155 -59.415  1.00 55.210          C  
ATOM   2557  CG2 VAL A 159       9.729 -19.336 -60.571  1.00 55.210          C  
ATOM   2558  H   VAL A 159       8.358 -20.905 -58.430  1.00 47.500          H  
ATOM   2559  HA  VAL A 159      10.884 -21.651 -59.785  1.00 47.260          H  
ATOM   2560  HB  VAL A 159      10.064 -19.054 -58.521  1.00 66.250          H  
ATOM   2561 1HG1 VAL A 159      12.043 -18.096 -59.618  1.00 66.250          H  
ATOM   2562 2HG1 VAL A 159      12.504 -19.352 -58.475  1.00 66.250          H  
ATOM   2563 3HG1 VAL A 159      12.489 -19.705 -60.219  1.00 66.250          H  
ATOM   2564 1HG2 VAL A 159       9.764 -18.287 -60.775  1.00 66.250          H  
ATOM   2565 2HG2 VAL A 159      10.162 -19.899 -61.397  1.00 66.250          H  
ATOM   2566 3HG2 VAL A 159       8.692 -19.639 -60.435  1.00 66.250          H  
ATOM   2567  N   ALA A 160      12.208 -22.055 -57.724  1.00 38.260          N  
ATOM   2568  CA  ALA A 160      12.881 -22.328 -56.470  1.00 37.480          C  
ATOM   2569  C   ALA A 160      14.367 -22.291 -56.688  1.00 37.360          C  
ATOM   2570  O   ALA A 160      14.943 -23.126 -57.398  1.00 37.750          O  
ATOM   2571  CB  ALA A 160      12.436 -23.667 -55.896  1.00 52.780          C  
ATOM   2572  H   ALA A 160      12.599 -22.327 -58.633  1.00 45.910          H  
ATOM   2573  HA  ALA A 160      12.631 -21.541 -55.761  1.00 44.980          H  
ATOM   2574 1HB  ALA A 160      12.943 -23.844 -54.951  1.00 63.340          H  
ATOM   2575 2HB  ALA A 160      11.357 -23.652 -55.731  1.00 63.340          H  
ATOM   2576 3HB  ALA A 160      12.680 -24.458 -56.593  1.00 63.340          H  
ATOM   2577  N   VAL A 161      14.975 -21.318 -56.036  1.00 36.870          N  
ATOM   2578  CA  VAL A 161      16.390 -21.082 -56.142  1.00 36.790          C  
ATOM   2579  C   VAL A 161      17.060 -21.759 -54.976  1.00 36.180          C  
ATOM   2580  O   VAL A 161      16.558 -21.732 -53.856  1.00 35.660          O  
ATOM   2581  CB  VAL A 161      16.676 -19.582 -56.224  1.00 51.540          C  
ATOM   2582  CG1 VAL A 161      18.193 -19.292 -56.308  1.00 51.540          C  
ATOM   2583  CG2 VAL A 161      15.953 -19.061 -57.434  1.00 51.540          C  
ATOM   2584  H   VAL A 161      14.399 -20.685 -55.466  1.00 44.240          H  
ATOM   2585  HA  VAL A 161      16.754 -21.533 -57.062  1.00 44.150          H  
ATOM   2586  HB  VAL A 161      16.309 -19.103 -55.347  1.00 61.850          H  
ATOM   2587 1HG1 VAL A 161      18.352 -18.216 -56.371  1.00 61.850          H  
ATOM   2588 2HG1 VAL A 161      18.705 -19.674 -55.419  1.00 61.850          H  
ATOM   2589 3HG1 VAL A 161      18.607 -19.772 -57.197  1.00 61.850          H  
ATOM   2590 1HG2 VAL A 161      16.123 -18.006 -57.524  1.00 61.850          H  
ATOM   2591 2HG2 VAL A 161      16.330 -19.575 -58.309  1.00 61.850          H  
ATOM   2592 3HG2 VAL A 161      14.885 -19.246 -57.345  1.00 61.850          H  
ATOM   2593  N   LYS A 162      18.120 -22.468 -55.263  1.00 36.310          N  
ATOM   2594  CA  LYS A 162      18.820 -23.207 -54.247  1.00 35.840          C  
ATOM   2595  C   LYS A 162      19.599 -22.281 -53.319  1.00 35.620          C  
ATOM   2596  O   LYS A 162      20.089 -21.220 -53.738  1.00 36.070          O  
ATOM   2597  CB  LYS A 162      19.722 -24.254 -54.905  1.00 50.360          C  
ATOM   2598  CG  LYS A 162      20.363 -25.252 -53.950  1.00 50.360          C  
ATOM   2599  CD  LYS A 162      21.133 -26.320 -54.709  1.00 50.360          C  
ATOM   2600  CE  LYS A 162      21.774 -27.314 -53.750  1.00 50.360          C  
ATOM   2601  NZ  LYS A 162      22.537 -28.373 -54.472  1.00 50.360          N  
ATOM   2602  H   LYS A 162      18.466 -22.460 -56.215  1.00 43.570          H  
ATOM   2603  HA  LYS A 162      18.089 -23.737 -53.656  1.00 43.010          H  
ATOM   2604 1HB  LYS A 162      19.144 -24.813 -55.637  1.00 60.440          H  
ATOM   2605 2HB  LYS A 162      20.518 -23.754 -55.437  1.00 60.440          H  
ATOM   2606 1HG  LYS A 162      21.064 -24.737 -53.298  1.00 60.440          H  
ATOM   2607 2HG  LYS A 162      19.591 -25.722 -53.331  1.00 60.440          H  
ATOM   2608 1HD  LYS A 162      20.456 -26.851 -55.379  1.00 60.440          H  
ATOM   2609 2HD  LYS A 162      21.914 -25.845 -55.305  1.00 60.440          H  
ATOM   2610 1HE  LYS A 162      22.452 -26.778 -53.086  1.00 60.440          H  
ATOM   2611 2HE  LYS A 162      20.992 -27.783 -53.150  1.00 60.440          H  
ATOM   2612 1HZ  LYS A 162      22.945 -29.010 -53.802  1.00 60.440          H  
ATOM   2613 2HZ  LYS A 162      21.913 -28.883 -55.083  1.00 60.440          H  
ATOM   2614 3HZ  LYS A 162      23.270 -27.948 -55.021  1.00 60.440          H  
ATOM   2615  N   THR A 163      19.690 -22.672 -52.052  1.00 35.020          N  
ATOM   2616  CA  THR A 163      20.533 -21.955 -51.098  1.00 34.830          C  
ATOM   2617  C   THR A 163      21.941 -21.949 -51.670  1.00 35.360          C  
ATOM   2618  O   THR A 163      22.445 -22.980 -52.114  1.00 35.480          O  
ATOM   2619  CB  THR A 163      20.505 -22.605 -49.696  1.00 48.840          C  
ATOM   2620  OG1 THR A 163      19.175 -22.584 -49.200  1.00 48.840          O  
ATOM   2621  CG2 THR A 163      21.375 -21.871 -48.744  1.00 48.840          C  
ATOM   2622  H   THR A 163      19.151 -23.491 -51.779  1.00 42.020          H  
ATOM   2623  HA  THR A 163      20.187 -20.924 -51.015  1.00 41.800          H  
ATOM   2624  HB  THR A 163      20.847 -23.634 -49.771  1.00 58.610          H  
ATOM   2625  HG1 THR A 163      18.652 -23.184 -49.718  1.00 58.610          H  
ATOM   2626 1HG2 THR A 163      21.324 -22.351 -47.769  1.00 58.610          H  
ATOM   2627 2HG2 THR A 163      22.404 -21.879 -49.094  1.00 58.610          H  
ATOM   2628 3HG2 THR A 163      21.020 -20.849 -48.666  1.00 58.610          H  
ATOM   2629  N   ASP A 164      22.543 -20.767 -51.728  1.00 35.730          N  
ATOM   2630  CA  ASP A 164      23.863 -20.547 -52.311  1.00 36.310          C  
ATOM   2631  C   ASP A 164      23.962 -21.120 -53.748  1.00 37.040          C  
ATOM   2632  O   ASP A 164      25.030 -21.590 -54.165  1.00 37.570          O  
ATOM   2633  CB  ASP A 164      24.937 -21.178 -51.404  1.00 50.600          C  
ATOM   2634  CG  ASP A 164      26.369 -20.604 -51.581  1.00 50.600          C  
ATOM   2635  OD1 ASP A 164      26.496 -19.459 -52.005  1.00 50.600          O  
ATOM   2636  OD2 ASP A 164      27.312 -21.291 -51.263  1.00 50.600          O  
ATOM   2637  H   ASP A 164      22.097 -19.977 -51.260  1.00 42.880          H  
ATOM   2638  HA  ASP A 164      24.034 -19.472 -52.364  1.00 43.570          H  
ATOM   2639 1HB  ASP A 164      24.648 -21.065 -50.365  1.00 60.720          H  
ATOM   2640 2HB  ASP A 164      24.976 -22.252 -51.606  1.00 60.720          H  
ATOM   2641  N   GLY A 165      22.887 -21.018 -54.543  1.00 37.130          N  
ATOM   2642  CA  GLY A 165      22.902 -21.518 -55.912  1.00 37.870          C  
ATOM   2643  C   GLY A 165      22.996 -20.419 -56.969  1.00 38.410          C  
ATOM   2644  O   GLY A 165      23.255 -19.258 -56.680  1.00 38.630          O  
ATOM   2645  H   GLY A 165      22.005 -20.641 -54.185  1.00 44.560          H  
ATOM   2646 1HA  GLY A 165      23.730 -22.217 -56.033  1.00 45.440          H  
ATOM   2647 2HA  GLY A 165      21.989 -22.088 -56.074  1.00 45.440          H  
ATOM   2648  N   SER A 166      22.732 -20.788 -58.215  1.00 38.710          N  
ATOM   2649  CA  SER A 166      22.769 -19.853 -59.328  1.00 39.260          C  
ATOM   2650  C   SER A 166      21.713 -20.323 -60.290  1.00 39.760          C  
ATOM   2651  O   SER A 166      21.503 -19.762 -61.379  1.00 40.170          O  
ATOM   2652  CB  SER A 166      24.126 -19.849 -59.990  1.00 54.740          C  
ATOM   2653  OG  SER A 166      24.413 -21.108 -60.539  1.00 54.740          O  
ATOM   2654  H   SER A 166      22.493 -21.745 -58.434  1.00 46.450          H  
ATOM   2655  HA  SER A 166      22.521 -18.858 -58.975  1.00 47.110          H  
ATOM   2656 1HB  SER A 166      24.148 -19.091 -60.773  1.00 65.690          H  
ATOM   2657 2HB  SER A 166      24.883 -19.584 -59.259  1.00 65.690          H  
ATOM   2658  HG  SER A 166      25.296 -21.037 -60.914  1.00 65.690          H  
ATOM   2659  N   ASN A 167      21.013 -21.360 -59.824  1.00 39.780          N  
ATOM   2660  CA  ASN A 167      20.054 -22.100 -60.632  1.00 40.360          C  
ATOM   2661  C   ASN A 167      18.800 -21.331 -61.031  1.00 40.490          C  
ATOM   2662  O   ASN A 167      17.973 -21.869 -61.759  1.00 40.850          O  
ATOM   2663  CB  ASN A 167      19.613 -23.379 -59.943  1.00 56.270          C  
ATOM   2664  CG  ASN A 167      18.759 -23.103 -58.761  1.00 56.270          C  
ATOM   2665  OD1 ASN A 167      19.145 -22.344 -57.859  1.00 56.270          O  
ATOM   2666  ND2 ASN A 167      17.574 -23.685 -58.783  1.00 56.270          N  
ATOM   2667  H   ASN A 167      21.243 -21.673 -58.886  1.00 47.740          H  
ATOM   2668  HA  ASN A 167      20.562 -22.374 -61.557  1.00 48.430          H  
ATOM   2669 1HB  ASN A 167      19.053 -23.998 -60.649  1.00 67.530          H  
ATOM   2670 2HB  ASN A 167      20.487 -23.949 -59.628  1.00 67.530          H  
ATOM   2671 1HD2 ASN A 167      16.852 -23.525 -58.072  1.00 67.530          H  
ATOM   2672 2HD2 ASN A 167      17.346 -24.286 -59.553  1.00 67.530          H  
ATOM   2673  N   ILE A 168      18.643 -20.069 -60.639  1.00 40.240          N  
ATOM   2674  CA  ILE A 168      17.477 -19.349 -61.125  1.00 40.390          C  
ATOM   2675  C   ILE A 168      17.488 -19.305 -62.664  1.00 41.410          C  
ATOM   2676  O   ILE A 168      16.424 -19.308 -63.295  1.00 41.940          O  
ATOM   2677  CB  ILE A 168      17.365 -17.913 -60.541  1.00 56.490          C  
ATOM   2678  CG1 ILE A 168      15.905 -17.408 -60.821  1.00 56.490          C  
ATOM   2679  CG2 ILE A 168      18.431 -16.964 -61.136  1.00 56.490          C  
ATOM   2680  CD1 ILE A 168      15.449 -16.183 -60.080  1.00 56.490          C  
ATOM   2681  H   ILE A 168      19.310 -19.628 -60.021  1.00 48.290          H  
ATOM   2682  HA  ILE A 168      16.589 -19.899 -60.814  1.00 48.470          H  
ATOM   2683  HB  ILE A 168      17.519 -17.948 -59.475  1.00 67.780          H  
ATOM   2684 1HG1 ILE A 168      15.828 -17.186 -61.886  1.00 67.780          H  
ATOM   2685 2HG1 ILE A 168      15.215 -18.216 -60.580  1.00 67.780          H  
ATOM   2686 1HG2 ILE A 168      18.336 -15.975 -60.708  1.00 67.780          H  
ATOM   2687 2HG2 ILE A 168      19.427 -17.348 -60.920  1.00 67.780          H  
ATOM   2688 3HG2 ILE A 168      18.303 -16.889 -62.199  1.00 67.780          H  
ATOM   2689 1HD1 ILE A 168      14.426 -15.953 -60.374  1.00 67.780          H  
ATOM   2690 2HD1 ILE A 168      15.480 -16.354 -59.016  1.00 67.780          H  
ATOM   2691 3HD1 ILE A 168      16.085 -15.358 -60.336  1.00 67.780          H  
ATOM   2692  N   SER A 169      18.689 -19.340 -63.269  1.00 41.710          N  
ATOM   2693  CA  SER A 169      18.850 -19.291 -64.718  1.00 42.700          C  
ATOM   2694  C   SER A 169      18.361 -20.551 -65.426  1.00 42.960          C  
ATOM   2695  O   SER A 169      18.224 -20.565 -66.651  1.00 43.430          O  
ATOM   2696  CB  SER A 169      20.302 -19.049 -65.070  1.00 59.380          C  
ATOM   2697  OG  SER A 169      21.095 -20.163 -64.764  1.00 59.380          O  
ATOM   2698  H   SER A 169      19.550 -19.364 -62.706  1.00 50.050          H  
ATOM   2699  HA  SER A 169      18.257 -18.463 -65.089  1.00 51.240          H  
ATOM   2700 1HB  SER A 169      20.387 -18.815 -66.129  1.00 71.260          H  
ATOM   2701 2HB  SER A 169      20.661 -18.183 -64.514  1.00 71.260          H  
ATOM   2702  HG  SER A 169      22.007 -19.885 -64.894  1.00 71.260          H  
ATOM   2703  N   THR A 170      18.081 -21.613 -64.669  1.00 42.680          N  
ATOM   2704  CA  THR A 170      17.611 -22.860 -65.251  1.00 43.100          C  
ATOM   2705  C   THR A 170      16.107 -22.787 -65.482  1.00 43.450          C  
ATOM   2706  O   THR A 170      15.535 -23.633 -66.173  1.00 44.140          O  
ATOM   2707  CB  THR A 170      17.908 -24.071 -64.341  1.00 60.170          C  
ATOM   2708  OG1 THR A 170      17.168 -23.949 -63.114  1.00 60.170          O  
ATOM   2709  CG2 THR A 170      19.387 -24.163 -64.029  1.00 60.170          C  
ATOM   2710  H   THR A 170      18.184 -21.553 -63.660  1.00 51.220          H  
ATOM   2711  HA  THR A 170      18.101 -23.010 -66.212  1.00 51.720          H  
ATOM   2712  HB  THR A 170      17.598 -24.983 -64.847  1.00 72.210          H  
ATOM   2713  HG1 THR A 170      17.410 -23.128 -62.656  1.00 72.210          H  
ATOM   2714 1HG2 THR A 170      19.570 -25.024 -63.389  1.00 72.210          H  
ATOM   2715 2HG2 THR A 170      19.945 -24.271 -64.957  1.00 72.210          H  
ATOM   2716 3HG2 THR A 170      19.703 -23.263 -63.524  1.00 72.210          H  
ATOM   2717  N   GLN A 171      15.455 -21.776 -64.891  1.00 43.010          N  
ATOM   2718  CA  GLN A 171      14.021 -21.608 -65.046  1.00 43.340          C  
ATOM   2719  C   GLN A 171      13.720 -20.337 -65.840  1.00 43.740          C  
ATOM   2720  O   GLN A 171      12.797 -20.311 -66.656  1.00 44.190          O  
ATOM   2721  CB  GLN A 171      13.327 -21.578 -63.668  1.00 60.540          C  
ATOM   2722  CG  GLN A 171      13.421 -22.914 -62.899  1.00 60.540          C  
ATOM   2723  CD  GLN A 171      12.689 -22.924 -61.524  1.00 60.540          C  
ATOM   2724  OE1 GLN A 171      13.142 -22.371 -60.495  1.00 60.540          O  
ATOM   2725  NE2 GLN A 171      11.520 -23.551 -61.548  1.00 60.540          N  
ATOM   2726  H   GLN A 171      15.974 -21.090 -64.345  1.00 51.610          H  
ATOM   2727  HA  GLN A 171      13.627 -22.452 -65.609  1.00 52.010          H  
ATOM   2728 1HB  GLN A 171      13.796 -20.812 -63.052  1.00 72.650          H  
ATOM   2729 2HB  GLN A 171      12.278 -21.309 -63.786  1.00 72.650          H  
ATOM   2730 1HG  GLN A 171      12.990 -23.696 -63.521  1.00 72.650          H  
ATOM   2731 2HG  GLN A 171      14.478 -23.128 -62.724  1.00 72.650          H  
ATOM   2732 1HE2 GLN A 171      10.910 -23.603 -60.725  1.00 72.650          H  
ATOM   2733 2HE2 GLN A 171      11.189 -23.971 -62.393  1.00 72.650          H  
ATOM   2734  N   TRP A 172      14.497 -19.283 -65.578  1.00 43.640          N  
ATOM   2735  CA  TRP A 172      14.345 -17.971 -66.195  1.00 44.030          C  
ATOM   2736  C   TRP A 172      15.376 -17.607 -67.288  1.00 44.420          C  
ATOM   2737  O   TRP A 172      16.302 -16.848 -66.996  1.00 44.120          O  
ATOM   2738  CB  TRP A 172      14.358 -16.949 -65.075  1.00 61.490          C  
ATOM   2739  CG  TRP A 172      13.193 -17.157 -64.225  1.00 61.490          C  
ATOM   2740  CD1 TRP A 172      13.131 -17.847 -63.075  1.00 61.490          C  
ATOM   2741  CD2 TRP A 172      11.872 -16.712 -64.487  1.00 61.490          C  
ATOM   2742  NE1 TRP A 172      11.870 -17.849 -62.610  1.00 61.490          N  
ATOM   2743  CE2 TRP A 172      11.086 -17.163 -63.462  1.00 61.490          C  
ATOM   2744  CE3 TRP A 172      11.308 -15.994 -65.495  1.00 61.490          C  
ATOM   2745  CZ2 TRP A 172       9.746 -16.912 -63.418  1.00 61.490          C  
ATOM   2746  CZ3 TRP A 172       9.969 -15.737 -65.459  1.00 61.490          C  
ATOM   2747  CH2 TRP A 172       9.199 -16.185 -64.438  1.00 61.490          C  
ATOM   2748  H   TRP A 172      15.229 -19.375 -64.872  1.00 52.370          H  
ATOM   2749  HA  TRP A 172      13.352 -17.933 -66.630  1.00 52.840          H  
ATOM   2750 1HB  TRP A 172      15.265 -17.060 -64.474  1.00 73.780          H  
ATOM   2751 2HB  TRP A 172      14.327 -15.953 -65.463  1.00 73.780          H  
ATOM   2752  HD1 TRP A 172      13.965 -18.340 -62.603  1.00 73.780          H  
ATOM   2753  HE1 TRP A 172      11.563 -18.303 -61.766  1.00 73.780          H  
ATOM   2754  HE3 TRP A 172      11.912 -15.655 -66.299  1.00 73.780          H  
ATOM   2755  HZ2 TRP A 172       9.138 -17.268 -62.624  1.00 73.780          H  
ATOM   2756  HZ3 TRP A 172       9.549 -15.177 -66.272  1.00 73.780          H  
ATOM   2757  HH2 TRP A 172       8.137 -15.977 -64.428  1.00 73.780          H  
ATOM   2758  N   PRO A 173      15.312 -18.131 -68.525  1.00 45.140          N  
ATOM   2759  CA  PRO A 173      16.273 -17.831 -69.576  1.00 45.590          C  
ATOM   2760  C   PRO A 173      16.120 -16.373 -69.989  1.00 45.840          C  
ATOM   2761  O   PRO A 173      15.004 -15.862 -69.986  1.00 46.160          O  
ATOM   2762  CB  PRO A 173      15.866 -18.796 -70.698  1.00 68.390          C  
ATOM   2763  CG  PRO A 173      14.392 -19.074 -70.446  1.00 68.390          C  
ATOM   2764  CD  PRO A 173      14.237 -19.043 -68.933  1.00 68.390          C  
ATOM   2765  HA  PRO A 173      17.291 -18.039 -69.213  1.00 54.710          H  
ATOM   2766 1HB  PRO A 173      16.053 -18.327 -71.677  1.00 82.060          H  
ATOM   2767 2HB  PRO A 173      16.489 -19.705 -70.652  1.00 82.060          H  
ATOM   2768 1HG  PRO A 173      13.776 -18.310 -70.940  1.00 82.060          H  
ATOM   2769 2HG  PRO A 173      14.105 -20.043 -70.883  1.00 82.060          H  
ATOM   2770 1HD  PRO A 173      13.244 -18.654 -68.680  1.00 82.060          H  
ATOM   2771 2HD  PRO A 173      14.414 -20.046 -68.529  1.00 82.060          H  
ATOM   2772  N   SER A 174      17.207 -15.732 -70.410  1.00 45.750          N  
ATOM   2773  CA  SER A 174      17.191 -14.339 -70.891  1.00 46.010          C  
ATOM   2774  C   SER A 174      16.447 -13.361 -69.961  1.00 45.930          C  
ATOM   2775  O   SER A 174      15.660 -12.521 -70.406  1.00 45.650          O  
ATOM   2776  CB  SER A 174      16.593 -14.278 -72.287  1.00 64.310          C  
ATOM   2777  OG  SER A 174      17.357 -15.029 -73.203  1.00 64.310          O  
ATOM   2778  H   SER A 174      18.092 -16.215 -70.398  1.00 54.900          H  
ATOM   2779  HA  SER A 174      18.225 -14.000 -70.958  1.00 55.210          H  
ATOM   2780 1HB  SER A 174      15.571 -14.658 -72.263  1.00 77.170          H  
ATOM   2781 2HB  SER A 174      16.546 -13.241 -72.617  1.00 77.170          H  
ATOM   2782  HG  SER A 174      16.910 -14.941 -74.048  1.00 77.170          H  
ATOM   2783  N   ARG A 175      16.741 -13.464 -68.669  1.00 46.190          N  
ATOM   2784  CA  ARG A 175      16.216 -12.626 -67.585  1.00 46.190          C  
ATOM   2785  C   ARG A 175      17.407 -12.082 -66.821  1.00 45.860          C  
ATOM   2786  O   ARG A 175      18.510 -12.624 -66.956  1.00 45.880          O  
ATOM   2787  CB  ARG A 175      15.282 -13.378 -66.649  1.00 64.670          C  
ATOM   2788  CG  ARG A 175      13.780 -13.336 -67.024  1.00 64.670          C  
ATOM   2789  CD  ARG A 175      13.444 -14.206 -68.157  1.00 64.670          C  
ATOM   2790  NE  ARG A 175      12.023 -14.240 -68.437  1.00 64.670          N  
ATOM   2791  CZ  ARG A 175      11.450 -14.998 -69.397  1.00 64.670          C  
ATOM   2792  NH1 ARG A 175      12.182 -15.786 -70.154  1.00 64.670          N  
ATOM   2793  NH2 ARG A 175      10.146 -14.944 -69.573  1.00 64.670          N  
ATOM   2794  H   ARG A 175      17.399 -14.189 -68.420  1.00 55.430          H  
ATOM   2795  HA  ARG A 175      15.666 -11.785 -68.009  1.00 55.430          H  
ATOM   2796 1HB  ARG A 175      15.595 -14.410 -66.601  1.00 77.600          H  
ATOM   2797 2HB  ARG A 175      15.375 -12.965 -65.652  1.00 77.600          H  
ATOM   2798 1HG  ARG A 175      13.187 -13.631 -66.165  1.00 77.600          H  
ATOM   2799 2HG  ARG A 175      13.523 -12.319 -67.305  1.00 77.600          H  
ATOM   2800 1HD  ARG A 175      13.927 -13.837 -69.035  1.00 77.600          H  
ATOM   2801 2HD  ARG A 175      13.777 -15.215 -67.938  1.00 77.600          H  
ATOM   2802  HE  ARG A 175      11.425 -13.646 -67.884  1.00 77.600          H  
ATOM   2803 1HH1 ARG A 175      13.209 -15.809 -70.031  1.00 77.600          H  
ATOM   2804 2HH1 ARG A 175      11.753 -16.348 -70.874  1.00 77.600          H  
ATOM   2805 1HH2 ARG A 175       9.592 -14.332 -68.997  1.00 77.600          H  
ATOM   2806 2HH2 ARG A 175       9.706 -15.504 -70.289  1.00 77.600          H  
ATOM   2807  N   ARG A 176      17.229 -11.020 -66.019  1.00 45.610          N  
ATOM   2808  CA  ARG A 176      18.367 -10.465 -65.267  1.00 45.350          C  
ATOM   2809  C   ARG A 176      18.734 -11.296 -64.026  1.00 44.810          C  
ATOM   2810  O   ARG A 176      18.735 -10.820 -62.879  1.00 44.640          O  
ATOM   2811  CB  ARG A 176      18.072  -9.022 -64.887  1.00 63.590          C  
ATOM   2812  CG  ARG A 176      18.058  -8.070 -66.089  1.00 63.590          C  
ATOM   2813  CD  ARG A 176      17.716  -6.660 -65.732  1.00 63.590          C  
ATOM   2814  NE  ARG A 176      16.297  -6.489 -65.397  1.00 63.590          N  
ATOM   2815  CZ  ARG A 176      15.740  -5.384 -64.873  1.00 63.590          C  
ATOM   2816  NH1 ARG A 176      16.458  -4.313 -64.578  1.00 63.590          N  
ATOM   2817  NH2 ARG A 176      14.444  -5.404 -64.674  1.00 63.590          N  
ATOM   2818  H   ARG A 176      16.286 -10.603 -65.918  1.00 54.730          H  
ATOM   2819  HA  ARG A 176      19.232 -10.456 -65.930  1.00 54.420          H  
ATOM   2820 1HB  ARG A 176      17.087  -8.971 -64.417  1.00 76.310          H  
ATOM   2821 2HB  ARG A 176      18.804  -8.663 -64.168  1.00 76.310          H  
ATOM   2822 1HG  ARG A 176      19.036  -8.075 -66.565  1.00 76.310          H  
ATOM   2823 2HG  ARG A 176      17.309  -8.419 -66.801  1.00 76.310          H  
ATOM   2824 1HD  ARG A 176      18.310  -6.361 -64.871  1.00 76.310          H  
ATOM   2825 2HD  ARG A 176      17.947  -6.014 -66.578  1.00 76.310          H  
ATOM   2826  HE  ARG A 176      15.634  -7.264 -65.603  1.00 76.310          H  
ATOM   2827 1HH1 ARG A 176      17.452  -4.307 -64.742  1.00 76.310          H  
ATOM   2828 2HH1 ARG A 176      16.010  -3.495 -64.190  1.00 76.310          H  
ATOM   2829 1HH2 ARG A 176      13.938  -6.271 -64.943  1.00 76.310          H  
ATOM   2830 2HH2 ARG A 176      13.963  -4.605 -64.298  1.00 76.310          H  
ATOM   2831  N   ASN A 177      19.187 -12.512 -64.322  1.00 44.580          N  
ATOM   2832  CA  ASN A 177      19.553 -13.532 -63.364  1.00 44.060          C  
ATOM   2833  C   ASN A 177      20.778 -13.110 -62.605  1.00 43.390          C  
ATOM   2834  O   ASN A 177      20.923 -13.442 -61.435  1.00 42.980          O  
ATOM   2835  CB  ASN A 177      19.775 -14.817 -64.105  1.00 61.890          C  
ATOM   2836  CG  ASN A 177      18.491 -15.375 -64.599  1.00 61.890          C  
ATOM   2837  OD1 ASN A 177      17.435 -15.257 -63.980  1.00 61.890          O  
ATOM   2838  ND2 ASN A 177      18.551 -15.952 -65.744  1.00 61.890          N  
ATOM   2839  H   ASN A 177      19.201 -12.744 -65.312  1.00 53.500          H  
ATOM   2840  HA  ASN A 177      18.740 -13.658 -62.647  1.00 52.870          H  
ATOM   2841 1HB  ASN A 177      20.435 -14.641 -64.955  1.00 74.270          H  
ATOM   2842 2HB  ASN A 177      20.259 -15.545 -63.452  1.00 74.270          H  
ATOM   2843 1HD2 ASN A 177      17.708 -16.328 -66.154  1.00 74.270          H  
ATOM   2844 2HD2 ASN A 177      19.417 -16.017 -66.236  1.00 74.270          H  
ATOM   2845  N   ASP A 178      21.652 -12.336 -63.256  1.00 43.330          N  
ATOM   2846  CA  ASP A 178      22.860 -11.849 -62.620  1.00 42.780          C  
ATOM   2847  C   ASP A 178      22.510 -10.965 -61.435  1.00 42.110          C  
ATOM   2848  O   ASP A 178      23.220 -10.961 -60.427  1.00 41.550          O  
ATOM   2849  CB  ASP A 178      23.702 -11.044 -63.603  1.00 60.110          C  
ATOM   2850  CG  ASP A 178      24.361 -11.886 -64.689  1.00 60.110          C  
ATOM   2851  OD1 ASP A 178      24.411 -13.088 -64.571  1.00 60.110          O  
ATOM   2852  OD2 ASP A 178      24.798 -11.303 -65.645  1.00 60.110          O  
ATOM   2853  H   ASP A 178      21.501 -12.127 -64.235  1.00 52.000          H  
ATOM   2854  HA  ASP A 178      23.438 -12.703 -62.263  1.00 51.340          H  
ATOM   2855 1HB  ASP A 178      23.077 -10.291 -64.079  1.00 72.130          H  
ATOM   2856 2HB  ASP A 178      24.483 -10.513 -63.056  1.00 72.130          H  
ATOM   2857  N   GLY A 179      21.411 -10.195 -61.551  1.00 42.230          N  
ATOM   2858  CA  GLY A 179      20.980  -9.318 -60.482  1.00 41.690          C  
ATOM   2859  C   GLY A 179      20.626 -10.186 -59.300  1.00 40.850          C  
ATOM   2860  O   GLY A 179      21.102  -9.969 -58.181  1.00 40.300          O  
ATOM   2861  H   GLY A 179      20.811 -10.245 -62.371  1.00 50.680          H  
ATOM   2862 1HA  GLY A 179      21.776  -8.621 -60.219  1.00 50.030          H  
ATOM   2863 2HA  GLY A 179      20.112  -8.743 -60.804  1.00 50.030          H  
ATOM   2864  N   VAL A 180      19.811 -11.205 -59.572  1.00 40.800          N  
ATOM   2865  CA  VAL A 180      19.375 -12.109 -58.522  1.00 40.060          C  
ATOM   2866  C   VAL A 180      20.502 -12.841 -57.862  1.00 39.420          C  
ATOM   2867  O   VAL A 180      20.538 -12.930 -56.636  1.00 38.860          O  
ATOM   2868  CB  VAL A 180      18.411 -13.172 -59.064  1.00 56.380          C  
ATOM   2869  CG1 VAL A 180      18.143 -14.277 -58.014  1.00 56.380          C  
ATOM   2870  CG2 VAL A 180      17.161 -12.507 -59.418  1.00 56.380          C  
ATOM   2871  H   VAL A 180      19.480 -11.302 -60.540  1.00 48.960          H  
ATOM   2872  HA  VAL A 180      18.860 -11.516 -57.778  1.00 48.070          H  
ATOM   2873  HB  VAL A 180      18.843 -13.644 -59.943  1.00 67.660          H  
ATOM   2874 1HG1 VAL A 180      17.464 -14.992 -58.433  1.00 67.660          H  
ATOM   2875 2HG1 VAL A 180      19.058 -14.798 -57.743  1.00 67.660          H  
ATOM   2876 3HG1 VAL A 180      17.709 -13.853 -57.127  1.00 67.660          H  
ATOM   2877 1HG2 VAL A 180      16.462 -13.221 -59.811  1.00 67.660          H  
ATOM   2878 2HG2 VAL A 180      16.729 -12.033 -58.535  1.00 67.660          H  
ATOM   2879 3HG2 VAL A 180      17.374 -11.753 -60.170  1.00 67.660          H  
ATOM   2880  N   VAL A 181      21.400 -13.403 -58.650  1.00 39.560          N  
ATOM   2881  CA  VAL A 181      22.459 -14.163 -58.049  1.00 39.030          C  
ATOM   2882  C   VAL A 181      23.374 -13.264 -57.244  1.00 38.430          C  
ATOM   2883  O   VAL A 181      23.729 -13.632 -56.132  1.00 37.780          O  
ATOM   2884  CB  VAL A 181      23.229 -14.999 -59.084  1.00 54.850          C  
ATOM   2885  CG1 VAL A 181      24.462 -15.679 -58.416  1.00 54.850          C  
ATOM   2886  CG2 VAL A 181      22.270 -16.058 -59.655  1.00 54.850          C  
ATOM   2887  H   VAL A 181      21.322 -13.311 -59.665  1.00 47.470          H  
ATOM   2888  HA  VAL A 181      22.006 -14.875 -57.360  1.00 46.840          H  
ATOM   2889  HB  VAL A 181      23.588 -14.350 -59.890  1.00 65.820          H  
ATOM   2890 1HG1 VAL A 181      24.991 -16.274 -59.158  1.00 65.820          H  
ATOM   2891 2HG1 VAL A 181      25.139 -14.927 -58.016  1.00 65.820          H  
ATOM   2892 3HG1 VAL A 181      24.123 -16.333 -57.602  1.00 65.820          H  
ATOM   2893 1HG2 VAL A 181      22.786 -16.667 -60.396  1.00 65.820          H  
ATOM   2894 2HG2 VAL A 181      21.916 -16.684 -58.842  1.00 65.820          H  
ATOM   2895 3HG2 VAL A 181      21.420 -15.565 -60.121  1.00 65.820          H  
ATOM   2896  N   GLN A 182      23.781 -12.101 -57.760  1.00 38.710          N  
ATOM   2897  CA  GLN A 182      24.680 -11.286 -56.956  1.00 38.240          C  
ATOM   2898  C   GLN A 182      24.023 -10.808 -55.666  1.00 37.670          C  
ATOM   2899  O   GLN A 182      24.666 -10.805 -54.610  1.00 37.160          O  
ATOM   2900  CB  GLN A 182      25.171 -10.076 -57.747  1.00 53.720          C  
ATOM   2901  CG  GLN A 182      26.227  -9.223 -57.018  1.00 53.720          C  
ATOM   2902  CD  GLN A 182      27.520  -9.989 -56.763  1.00 53.720          C  
ATOM   2903  OE1 GLN A 182      28.071 -10.605 -57.679  1.00 53.720          O  
ATOM   2904  NE2 GLN A 182      28.012  -9.945 -55.530  1.00 53.720          N  
ATOM   2905  H   GLN A 182      23.485 -11.786 -58.691  1.00 46.450          H  
ATOM   2906  HA  GLN A 182      25.541 -11.898 -56.691  1.00 45.890          H  
ATOM   2907 1HB  GLN A 182      25.590 -10.411 -58.695  1.00 64.470          H  
ATOM   2908 2HB  GLN A 182      24.314  -9.436 -57.983  1.00 64.470          H  
ATOM   2909 1HG  GLN A 182      26.460  -8.360 -57.639  1.00 64.470          H  
ATOM   2910 2HG  GLN A 182      25.829  -8.891 -56.058  1.00 64.470          H  
ATOM   2911 1HE2 GLN A 182      28.864 -10.427 -55.310  1.00 64.470          H  
ATOM   2912 2HE2 GLN A 182      27.529  -9.433 -54.816  1.00 64.470          H  
ATOM   2913  N   HIS A 183      22.740 -10.442 -55.721  1.00 37.770          N  
ATOM   2914  CA  HIS A 183      22.063  -9.973 -54.528  1.00 37.290          C  
ATOM   2915  C   HIS A 183      21.850 -11.111 -53.542  1.00 36.290          C  
ATOM   2916  O   HIS A 183      22.006 -10.934 -52.326  1.00 35.710          O  
ATOM   2917  CB  HIS A 183      20.756  -9.309 -54.913  1.00 52.400          C  
ATOM   2918  CG  HIS A 183      20.934  -7.981 -55.560  1.00 52.400          C  
ATOM   2919  ND1 HIS A 183      19.898  -7.312 -56.178  1.00 52.400          N  
ATOM   2920  CD2 HIS A 183      22.027  -7.189 -55.691  1.00 52.400          C  
ATOM   2921  CE1 HIS A 183      20.344  -6.164 -56.654  1.00 52.400          C  
ATOM   2922  NE2 HIS A 183      21.632  -6.066 -56.373  1.00 52.400          N  
ATOM   2923  H   HIS A 183      22.229 -10.440 -56.613  1.00 45.320          H  
ATOM   2924  HA  HIS A 183      22.679  -9.232 -54.035  1.00 44.750          H  
ATOM   2925 1HB  HIS A 183      20.249  -9.946 -55.627  1.00 62.880          H  
ATOM   2926 2HB  HIS A 183      20.128  -9.208 -54.056  1.00 62.880          H  
ATOM   2927  HD1 HIS A 183      19.018  -7.707 -56.446  1.00 62.880          H  
ATOM   2928  HD2 HIS A 183      23.065  -7.290 -55.372  1.00 62.880          H  
ATOM   2929  HE1 HIS A 183      19.671  -5.488 -57.179  1.00 62.880          H  
ATOM   2930  N   MET A 184      21.511 -12.291 -54.058  1.00 36.140          N  
ATOM   2931  CA  MET A 184      21.339 -13.460 -53.231  1.00 35.240          C  
ATOM   2932  C   MET A 184      22.661 -13.794 -52.549  1.00 34.750          C  
ATOM   2933  O   MET A 184      22.659 -14.114 -51.363  1.00 34.000          O  
ATOM   2934  CB  MET A 184      20.860 -14.634 -54.067  1.00 49.700          C  
ATOM   2935  CG  MET A 184      20.635 -15.950 -53.303  1.00 49.700          C  
ATOM   2936  SD  MET A 184      22.168 -16.907 -53.035  1.00 49.700          S  
ATOM   2937  CE  MET A 184      22.650 -17.381 -54.660  1.00 49.700          C  
ATOM   2938  H   MET A 184      21.347 -12.395 -55.062  1.00 43.370          H  
ATOM   2939  HA  MET A 184      20.601 -13.242 -52.461  1.00 42.290          H  
ATOM   2940 1HB  MET A 184      19.907 -14.363 -54.524  1.00 59.640          H  
ATOM   2941 2HB  MET A 184      21.551 -14.788 -54.877  1.00 59.640          H  
ATOM   2942 1HG  MET A 184      20.201 -15.728 -52.327  1.00 59.640          H  
ATOM   2943 2HG  MET A 184      19.932 -16.574 -53.855  1.00 59.640          H  
ATOM   2944 1HE  MET A 184      23.554 -17.981 -54.595  1.00 59.640          H  
ATOM   2945 2HE  MET A 184      21.853 -17.963 -55.114  1.00 59.640          H  
ATOM   2946 3HE  MET A 184      22.857 -16.507 -55.271  1.00 59.640          H  
ATOM   2947  N   ARG A 185      23.788 -13.751 -53.297  1.00 35.220          N  
ATOM   2948  CA  ARG A 185      25.099 -14.077 -52.738  1.00 34.870          C  
ATOM   2949  C   ARG A 185      25.464 -13.126 -51.600  1.00 34.440          C  
ATOM   2950  O   ARG A 185      26.055 -13.557 -50.607  1.00 33.820          O  
ATOM   2951  CB  ARG A 185      26.203 -14.028 -53.796  1.00 48.960          C  
ATOM   2952  CG  ARG A 185      26.167 -15.101 -54.922  1.00 48.960          C  
ATOM   2953  CD  ARG A 185      26.582 -16.474 -54.526  1.00 48.960          C  
ATOM   2954  NE  ARG A 185      26.623 -17.343 -55.725  1.00 48.960          N  
ATOM   2955  CZ  ARG A 185      26.570 -18.695 -55.747  1.00 48.960          C  
ATOM   2956  NH1 ARG A 185      26.480 -19.385 -54.646  1.00 48.960          N  
ATOM   2957  NH2 ARG A 185      26.596 -19.331 -56.904  1.00 48.960          N  
ATOM   2958  H   ARG A 185      23.722 -13.519 -54.290  1.00 42.260          H  
ATOM   2959  HA  ARG A 185      25.053 -15.090 -52.347  1.00 41.840          H  
ATOM   2960 1HB  ARG A 185      26.165 -13.057 -54.292  1.00 58.750          H  
ATOM   2961 2HB  ARG A 185      27.172 -14.101 -53.306  1.00 58.750          H  
ATOM   2962 1HG  ARG A 185      25.152 -15.230 -55.239  1.00 58.750          H  
ATOM   2963 2HG  ARG A 185      26.770 -14.775 -55.767  1.00 58.750          H  
ATOM   2964 1HD  ARG A 185      27.572 -16.454 -54.072  1.00 58.750          H  
ATOM   2965 2HD  ARG A 185      25.857 -16.889 -53.821  1.00 58.750          H  
ATOM   2966  HE  ARG A 185      26.688 -16.875 -56.619  1.00 58.750          H  
ATOM   2967 1HH1 ARG A 185      26.466 -18.955 -53.724  1.00 58.750          H  
ATOM   2968 2HH1 ARG A 185      26.374 -20.404 -54.661  1.00 58.750          H  
ATOM   2969 1HH2 ARG A 185      26.671 -18.818 -57.768  1.00 58.750          H  
ATOM   2970 2HH2 ARG A 185      26.546 -20.340 -56.918  1.00 58.750          H  
ATOM   2971  N   LEU A 186      25.109 -11.837 -51.715  1.00 34.810          N  
ATOM   2972  CA  LEU A 186      25.407 -10.910 -50.625  1.00 34.510          C  
ATOM   2973  C   LEU A 186      24.692 -11.353 -49.349  1.00 33.730          C  
ATOM   2974  O   LEU A 186      25.292 -11.433 -48.265  1.00 33.380          O  
ATOM   2975  CB  LEU A 186      24.897  -9.503 -50.977  1.00 48.430          C  
ATOM   2976  CG  LEU A 186      25.597  -8.703 -52.074  1.00 48.430          C  
ATOM   2977  CD1 LEU A 186      24.747  -7.457 -52.369  1.00 48.430          C  
ATOM   2978  CD2 LEU A 186      26.994  -8.301 -51.617  1.00 48.430          C  
ATOM   2979  H   LEU A 186      24.699 -11.505 -52.596  1.00 41.770          H  
ATOM   2980  HA  LEU A 186      26.477 -10.907 -50.442  1.00 41.410          H  
ATOM   2981 1HB  LEU A 186      23.851  -9.584 -51.255  1.00 58.120          H  
ATOM   2982 2HB  LEU A 186      24.947  -8.927 -50.109  1.00 58.120          H  
ATOM   2983  HG  LEU A 186      25.668  -9.295 -52.975  1.00 58.120          H  
ATOM   2984 1HD1 LEU A 186      25.218  -6.872 -53.158  1.00 58.120          H  
ATOM   2985 2HD1 LEU A 186      23.763  -7.754 -52.690  1.00 58.120          H  
ATOM   2986 3HD1 LEU A 186      24.661  -6.850 -51.470  1.00 58.120          H  
ATOM   2987 1HD2 LEU A 186      27.476  -7.719 -52.401  1.00 58.120          H  
ATOM   2988 2HD2 LEU A 186      26.922  -7.697 -50.709  1.00 58.120          H  
ATOM   2989 3HD2 LEU A 186      27.591  -9.184 -51.415  1.00 58.120          H  
ATOM   2990  N   VAL A 187      23.426 -11.728 -49.509  1.00 33.500          N  
ATOM   2991  CA  VAL A 187      22.615 -12.188 -48.399  1.00 32.830          C  
ATOM   2992  C   VAL A 187      23.162 -13.486 -47.843  1.00 32.180          C  
ATOM   2993  O   VAL A 187      23.259 -13.645 -46.624  1.00 31.580          O  
ATOM   2994  CB  VAL A 187      21.159 -12.390 -48.854  1.00 46.230          C  
ATOM   2995  CG1 VAL A 187      20.297 -13.045 -47.766  1.00 46.230          C  
ATOM   2996  CG2 VAL A 187      20.594 -11.082 -49.215  1.00 46.230          C  
ATOM   2997  H   VAL A 187      23.007 -11.620 -50.442  1.00 40.200          H  
ATOM   2998  HA  VAL A 187      22.638 -11.435 -47.615  1.00 39.400          H  
ATOM   2999  HB  VAL A 187      21.148 -13.042 -49.722  1.00 55.480          H  
ATOM   3000 1HG1 VAL A 187      19.293 -13.156 -48.125  1.00 55.480          H  
ATOM   3001 2HG1 VAL A 187      20.687 -14.024 -47.492  1.00 55.480          H  
ATOM   3002 3HG1 VAL A 187      20.272 -12.426 -46.912  1.00 55.480          H  
ATOM   3003 1HG2 VAL A 187      19.602 -11.256 -49.562  1.00 55.480          H  
ATOM   3004 2HG2 VAL A 187      20.589 -10.433 -48.346  1.00 55.480          H  
ATOM   3005 3HG2 VAL A 187      21.182 -10.628 -50.000  1.00 55.480          H  
ATOM   3006  N   GLN A 188      23.504 -14.412 -48.741  1.00 32.360          N  
ATOM   3007  CA  GLN A 188      23.999 -15.721 -48.376  1.00 31.850          C  
ATOM   3008  C   GLN A 188      25.296 -15.610 -47.576  1.00 31.550          C  
ATOM   3009  O   GLN A 188      25.497 -16.316 -46.590  1.00 31.030          O  
ATOM   3010  CB  GLN A 188      24.278 -16.534 -49.638  1.00 44.790          C  
ATOM   3011  CG  GLN A 188      24.574 -18.005 -49.434  1.00 44.790          C  
ATOM   3012  CD  GLN A 188      23.359 -18.804 -48.998  1.00 44.790          C  
ATOM   3013  OE1 GLN A 188      22.336 -18.844 -49.727  1.00 44.790          O  
ATOM   3014  NE2 GLN A 188      23.442 -19.465 -47.844  1.00 44.790          N  
ATOM   3015  H   GLN A 188      23.373 -14.201 -49.729  1.00 38.830          H  
ATOM   3016  HA  GLN A 188      23.236 -16.216 -47.795  1.00 38.220          H  
ATOM   3017 1HB  GLN A 188      23.428 -16.449 -50.307  1.00 53.750          H  
ATOM   3018 2HB  GLN A 188      25.133 -16.102 -50.150  1.00 53.750          H  
ATOM   3019 1HG  GLN A 188      24.933 -18.394 -50.370  1.00 53.750          H  
ATOM   3020 2HG  GLN A 188      25.338 -18.112 -48.676  1.00 53.750          H  
ATOM   3021 1HE2 GLN A 188      22.672 -20.008 -47.514  1.00 53.750          H  
ATOM   3022 2HE2 GLN A 188      24.281 -19.434 -47.265  1.00 53.750          H  
ATOM   3023  N   ALA A 189      26.186 -14.693 -47.953  1.00 31.920          N  
ATOM   3024  CA  ALA A 189      27.428 -14.567 -47.203  1.00 31.710          C  
ATOM   3025  C   ALA A 189      27.151 -14.223 -45.746  1.00 31.200          C  
ATOM   3026  O   ALA A 189      27.732 -14.825 -44.831  1.00 30.790          O  
ATOM   3027  CB  ALA A 189      28.303 -13.493 -47.822  1.00 44.480          C  
ATOM   3028  H   ALA A 189      26.035 -14.145 -48.807  1.00 38.300          H  
ATOM   3029  HA  ALA A 189      27.946 -15.526 -47.238  1.00 38.050          H  
ATOM   3030 1HB  ALA A 189      29.235 -13.419 -47.266  1.00 53.370          H  
ATOM   3031 2HB  ALA A 189      28.511 -13.751 -48.860  1.00 53.370          H  
ATOM   3032 3HB  ALA A 189      27.776 -12.536 -47.785  1.00 53.370          H  
ATOM   3033  N   ASP A 190      26.199 -13.327 -45.522  1.00 31.260          N  
ATOM   3034  CA  ASP A 190      25.887 -12.941 -44.162  1.00 30.860          C  
ATOM   3035  C   ASP A 190      25.019 -13.940 -43.444  1.00 30.190          C  
ATOM   3036  O   ASP A 190      25.169 -14.114 -42.231  1.00 29.770          O  
ATOM   3037  CB  ASP A 190      25.283 -11.559 -44.145  1.00 43.360          C  
ATOM   3038  CG  ASP A 190      26.327 -10.533 -44.480  1.00 43.360          C  
ATOM   3039  OD1 ASP A 190      27.459 -10.694 -44.100  1.00 43.360          O  
ATOM   3040  OD2 ASP A 190      26.002  -9.591 -45.134  1.00 43.360          O  
ATOM   3041  H   ASP A 190      25.770 -12.839 -46.323  1.00 37.510          H  
ATOM   3042  HA  ASP A 190      26.818 -12.879 -43.616  1.00 37.030          H  
ATOM   3043 1HB  ASP A 190      24.478 -11.511 -44.888  1.00 52.040          H  
ATOM   3044 2HB  ASP A 190      24.858 -11.346 -43.184  1.00 52.040          H  
ATOM   3045  N   ILE A 191      24.151 -14.644 -44.158  1.00 30.160          N  
ATOM   3046  CA  ILE A 191      23.275 -15.582 -43.486  1.00 29.610          C  
ATOM   3047  C   ILE A 191      24.137 -16.721 -42.980  1.00 29.220          C  
ATOM   3048  O   ILE A 191      23.884 -17.271 -41.908  1.00 28.680          O  
ATOM   3049  CB  ILE A 191      22.119 -16.067 -44.398  1.00 41.670          C  
ATOM   3050  CG1 ILE A 191      20.964 -16.506 -43.553  1.00 41.670          C  
ATOM   3051  CG2 ILE A 191      22.553 -17.280 -45.238  1.00 41.670          C  
ATOM   3052  CD1 ILE A 191      19.645 -16.700 -44.294  1.00 41.670          C  
ATOM   3053  H   ILE A 191      24.037 -14.448 -45.161  1.00 36.190          H  
ATOM   3054  HA  ILE A 191      22.846 -15.097 -42.606  1.00 35.530          H  
ATOM   3055  HB  ILE A 191      21.816 -15.251 -45.056  1.00 50.010          H  
ATOM   3056 1HG1 ILE A 191      21.230 -17.438 -43.057  1.00 50.010          H  
ATOM   3057 2HG1 ILE A 191      20.808 -15.744 -42.794  1.00 50.010          H  
ATOM   3058 1HG2 ILE A 191      21.752 -17.601 -45.886  1.00 50.010          H  
ATOM   3059 2HG2 ILE A 191      23.374 -17.027 -45.826  1.00 50.010          H  
ATOM   3060 3HG2 ILE A 191      22.829 -18.115 -44.594  1.00 50.010          H  
ATOM   3061 1HD1 ILE A 191      18.901 -16.972 -43.567  1.00 50.010          H  
ATOM   3062 2HD1 ILE A 191      19.347 -15.785 -44.776  1.00 50.010          H  
ATOM   3063 3HD1 ILE A 191      19.718 -17.476 -45.040  1.00 50.010          H  
ATOM   3064  N   ASN A 192      25.182 -17.065 -43.758  1.00 29.550          N  
ATOM   3065  CA  ASN A 192      26.085 -18.123 -43.373  1.00 29.310          C  
ATOM   3066  C   ASN A 192      26.806 -17.754 -42.083  1.00 28.990          C  
ATOM   3067  O   ASN A 192      26.866 -18.580 -41.173  1.00 28.610          O  
ATOM   3068  CB  ASN A 192      27.102 -18.373 -44.469  1.00 41.130          C  
ATOM   3069  CG  ASN A 192      26.516 -19.001 -45.710  1.00 41.130          C  
ATOM   3070  OD1 ASN A 192      25.419 -19.579 -45.722  1.00 41.130          O  
ATOM   3071  ND2 ASN A 192      27.264 -18.905 -46.779  1.00 41.130          N  
ATOM   3072  H   ASN A 192      25.306 -16.605 -44.663  1.00 35.460          H  
ATOM   3073  HA  ASN A 192      25.509 -19.030 -43.193  1.00 35.170          H  
ATOM   3074 1HB  ASN A 192      27.559 -17.425 -44.752  1.00 49.360          H  
ATOM   3075 2HB  ASN A 192      27.896 -19.015 -44.088  1.00 49.360          H  
ATOM   3076 1HD2 ASN A 192      26.962 -19.301 -47.646  1.00 49.360          H  
ATOM   3077 2HD2 ASN A 192      28.144 -18.435 -46.731  1.00 49.360          H  
ATOM   3078  N   TYR A 193      27.288 -16.502 -41.961  1.00 29.200          N  
ATOM   3079  CA  TYR A 193      27.988 -16.100 -40.738  1.00 29.030          C  
ATOM   3080  C   TYR A 193      27.058 -16.136 -39.527  1.00 28.520          C  
ATOM   3081  O   TYR A 193      27.458 -16.556 -38.428  1.00 28.280          O  
ATOM   3082  CB  TYR A 193      28.599 -14.706 -40.881  1.00 40.710          C  
ATOM   3083  CG  TYR A 193      29.772 -14.640 -41.844  1.00 40.710          C  
ATOM   3084  CD1 TYR A 193      29.732 -13.754 -42.908  1.00 40.710          C  
ATOM   3085  CD2 TYR A 193      30.880 -15.474 -41.684  1.00 40.710          C  
ATOM   3086  CE1 TYR A 193      30.769 -13.694 -43.805  1.00 40.710          C  
ATOM   3087  CE2 TYR A 193      31.921 -15.409 -42.586  1.00 40.710          C  
ATOM   3088  CZ  TYR A 193      31.867 -14.525 -43.644  1.00 40.710          C  
ATOM   3089  OH  TYR A 193      32.906 -14.462 -44.543  1.00 40.710          O  
ATOM   3090  H   TYR A 193      27.246 -15.862 -42.766  1.00 35.040          H  
ATOM   3091  HA  TYR A 193      28.786 -16.819 -40.553  1.00 34.840          H  
ATOM   3092 1HB  TYR A 193      27.830 -14.020 -41.240  1.00 48.850          H  
ATOM   3093 2HB  TYR A 193      28.930 -14.347 -39.907  1.00 48.850          H  
ATOM   3094  HD1 TYR A 193      28.881 -13.102 -43.042  1.00 48.850          H  
ATOM   3095  HD2 TYR A 193      30.932 -16.181 -40.854  1.00 48.850          H  
ATOM   3096  HE1 TYR A 193      30.721 -12.993 -44.639  1.00 48.850          H  
ATOM   3097  HE2 TYR A 193      32.787 -16.062 -42.463  1.00 48.850          H  
ATOM   3098  HH  TYR A 193      32.704 -13.808 -45.216  1.00 48.850          H  
ATOM   3099  N   VAL A 194      25.811 -15.719 -39.729  1.00 28.420          N  
ATOM   3100  CA  VAL A 194      24.846 -15.742 -38.646  1.00 28.010          C  
ATOM   3101  C   VAL A 194      24.632 -17.183 -38.181  1.00 27.440          C  
ATOM   3102  O   VAL A 194      24.643 -17.455 -36.972  1.00 26.960          O  
ATOM   3103  CB  VAL A 194      23.514 -15.127 -39.110  1.00 39.380          C  
ATOM   3104  CG1 VAL A 194      22.474 -15.324 -38.117  1.00 39.380          C  
ATOM   3105  CG2 VAL A 194      23.681 -13.664 -39.308  1.00 39.380          C  
ATOM   3106  H   VAL A 194      25.554 -15.346 -40.652  1.00 34.100          H  
ATOM   3107  HA  VAL A 194      25.237 -15.154 -37.816  1.00 33.610          H  
ATOM   3108  HB  VAL A 194      23.205 -15.602 -40.039  1.00 47.250          H  
ATOM   3109 1HG1 VAL A 194      21.574 -14.871 -38.478  1.00 47.250          H  
ATOM   3110 2HG1 VAL A 194      22.292 -16.373 -37.930  1.00 47.250          H  
ATOM   3111 3HG1 VAL A 194      22.782 -14.842 -37.213  1.00 47.250          H  
ATOM   3112 1HG2 VAL A 194      22.741 -13.236 -39.645  1.00 47.250          H  
ATOM   3113 2HG2 VAL A 194      23.976 -13.205 -38.367  1.00 47.250          H  
ATOM   3114 3HG2 VAL A 194      24.440 -13.481 -40.044  1.00 47.250          H  
ATOM   3115  N   ARG A 195      24.440 -18.105 -39.137  1.00 27.570          N  
ATOM   3116  CA  ARG A 195      24.255 -19.510 -38.812  1.00 27.170          C  
ATOM   3117  C   ARG A 195      25.480 -20.089 -38.097  1.00 26.910          C  
ATOM   3118  O   ARG A 195      25.333 -20.861 -37.152  1.00 26.680          O  
ATOM   3119  CB  ARG A 195      23.957 -20.352 -40.034  1.00 38.200          C  
ATOM   3120  CG  ARG A 195      23.607 -21.806 -39.683  1.00 38.200          C  
ATOM   3121  CD  ARG A 195      23.317 -22.627 -40.863  1.00 38.200          C  
ATOM   3122  NE  ARG A 195      22.983 -23.996 -40.473  1.00 38.200          N  
ATOM   3123  CZ  ARG A 195      21.738 -24.451 -40.172  1.00 38.200          C  
ATOM   3124  NH1 ARG A 195      20.690 -23.648 -40.241  1.00 38.200          N  
ATOM   3125  NH2 ARG A 195      21.578 -25.719 -39.821  1.00 38.200          N  
ATOM   3126  H   ARG A 195      24.403 -17.811 -40.120  1.00 33.080          H  
ATOM   3127  HA  ARG A 195      23.396 -19.588 -38.151  1.00 32.600          H  
ATOM   3128 1HB  ARG A 195      23.126 -19.914 -40.586  1.00 45.840          H  
ATOM   3129 2HB  ARG A 195      24.828 -20.355 -40.695  1.00 45.840          H  
ATOM   3130 1HG  ARG A 195      24.444 -22.274 -39.166  1.00 45.840          H  
ATOM   3131 2HG  ARG A 195      22.735 -21.816 -39.029  1.00 45.840          H  
ATOM   3132 1HD  ARG A 195      22.490 -22.202 -41.428  1.00 45.840          H  
ATOM   3133 2HD  ARG A 195      24.205 -22.661 -41.497  1.00 45.840          H  
ATOM   3134  HE  ARG A 195      23.749 -24.656 -40.409  1.00 45.840          H  
ATOM   3135 1HH1 ARG A 195      20.785 -22.686 -40.518  1.00 45.840          H  
ATOM   3136 2HH1 ARG A 195      19.738 -23.999 -40.046  1.00 45.840          H  
ATOM   3137 1HH2 ARG A 195      22.375 -26.336 -39.775  1.00 45.840          H  
ATOM   3138 2HH2 ARG A 195      20.655 -26.076 -39.603  1.00 45.840          H  
ATOM   3139  N   GLU A 196      26.699 -19.692 -38.502  1.00 27.040          N  
ATOM   3140  CA  GLU A 196      27.905 -20.210 -37.850  1.00 26.910          C  
ATOM   3141  C   GLU A 196      27.891 -19.898 -36.359  1.00 26.430          C  
ATOM   3142  O   GLU A 196      28.375 -20.693 -35.552  1.00 26.190          O  
ATOM   3143  CB  GLU A 196      29.195 -19.627 -38.445  1.00 37.730          C  
ATOM   3144  CG  GLU A 196      29.574 -20.110 -39.837  1.00 37.730          C  
ATOM   3145  CD  GLU A 196      30.814 -19.423 -40.359  1.00 37.730          C  
ATOM   3146  OE1 GLU A 196      31.290 -18.528 -39.698  1.00 37.730          O  
ATOM   3147  OE2 GLU A 196      31.283 -19.794 -41.408  1.00 37.730          O  
ATOM   3148  H   GLU A 196      26.783 -19.087 -39.326  1.00 32.450          H  
ATOM   3149  HA  GLU A 196      27.925 -21.292 -37.974  1.00 32.290          H  
ATOM   3150 1HB  GLU A 196      29.106 -18.545 -38.490  1.00 45.270          H  
ATOM   3151 2HB  GLU A 196      30.028 -19.852 -37.780  1.00 45.270          H  
ATOM   3152 1HG  GLU A 196      29.756 -21.182 -39.796  1.00 45.270          H  
ATOM   3153 2HG  GLU A 196      28.754 -19.943 -40.513  1.00 45.270          H  
ATOM   3154  N   HIS A 197      27.342 -18.744 -35.983  1.00 26.390          N  
ATOM   3155  CA  HIS A 197      27.262 -18.431 -34.570  1.00 26.070          C  
ATOM   3156  C   HIS A 197      26.138 -19.266 -33.927  1.00 25.770          C  
ATOM   3157  O   HIS A 197      26.334 -19.911 -32.898  1.00 25.710          O  
ATOM   3158  CB  HIS A 197      26.976 -16.937 -34.347  1.00 36.630          C  
ATOM   3159  CG  HIS A 197      28.109 -16.010 -34.703  1.00 36.630          C  
ATOM   3160  ND1 HIS A 197      28.317 -15.537 -35.987  1.00 36.630          N  
ATOM   3161  CD2 HIS A 197      29.087 -15.471 -33.938  1.00 36.630          C  
ATOM   3162  CE1 HIS A 197      29.374 -14.745 -35.988  1.00 36.630          C  
ATOM   3163  NE2 HIS A 197      29.868 -14.703 -34.764  1.00 36.630          N  
ATOM   3164  H   HIS A 197      27.014 -18.091 -36.701  1.00 31.670          H  
ATOM   3165  HA  HIS A 197      28.199 -18.682 -34.078  1.00 31.280          H  
ATOM   3166 1HB  HIS A 197      26.113 -16.652 -34.946  1.00 43.950          H  
ATOM   3167 2HB  HIS A 197      26.720 -16.770 -33.298  1.00 43.950          H  
ATOM   3168  HD1 HIS A 197      27.957 -15.954 -36.851  1.00 43.950          H  
ATOM   3169  HD2 HIS A 197      29.328 -15.551 -32.873  1.00 43.950          H  
ATOM   3170  HE1 HIS A 197      29.702 -14.269 -36.912  1.00 43.950          H  
ATOM   3171  N   LEU A 198      24.970 -19.311 -34.573  1.00 25.660          N  
ATOM   3172  CA  LEU A 198      23.814 -20.030 -34.026  1.00 25.470          C  
ATOM   3173  C   LEU A 198      23.991 -21.526 -33.876  1.00 25.410          C  
ATOM   3174  O   LEU A 198      23.425 -22.107 -32.968  1.00 25.970          O  
ATOM   3175  CB  LEU A 198      22.579 -19.788 -34.885  1.00 35.730          C  
ATOM   3176  CG  LEU A 198      21.983 -18.414 -34.836  1.00 35.730          C  
ATOM   3177  CD1 LEU A 198      20.984 -18.243 -35.940  1.00 35.730          C  
ATOM   3178  CD2 LEU A 198      21.245 -18.220 -33.497  1.00 35.730          C  
ATOM   3179  H   LEU A 198      24.871 -18.783 -35.447  1.00 30.790          H  
ATOM   3180  HA  LEU A 198      23.638 -19.640 -33.032  1.00 30.560          H  
ATOM   3181 1HB  LEU A 198      22.836 -20.007 -35.911  1.00 42.880          H  
ATOM   3182 2HB  LEU A 198      21.815 -20.482 -34.555  1.00 42.880          H  
ATOM   3183  HG  LEU A 198      22.769 -17.703 -34.956  1.00 42.880          H  
ATOM   3184 1HD1 LEU A 198      20.572 -17.251 -35.908  1.00 42.880          H  
ATOM   3185 2HD1 LEU A 198      21.478 -18.390 -36.896  1.00 42.880          H  
ATOM   3186 3HD1 LEU A 198      20.187 -18.957 -35.822  1.00 42.880          H  
ATOM   3187 1HD2 LEU A 198      20.801 -17.238 -33.460  1.00 42.880          H  
ATOM   3188 2HD2 LEU A 198      20.453 -18.968 -33.403  1.00 42.880          H  
ATOM   3189 3HD2 LEU A 198      21.928 -18.321 -32.668  1.00 42.880          H  
ATOM   3190  N   ILE A 199      24.728 -22.167 -34.763  1.00 24.850          N  
ATOM   3191  CA  ILE A 199      24.924 -23.610 -34.694  1.00 24.770          C  
ATOM   3192  C   ILE A 199      25.665 -24.078 -33.428  1.00 24.700          C  
ATOM   3193  O   ILE A 199      25.648 -25.272 -33.117  1.00 24.470          O  
ATOM   3194  CB  ILE A 199      25.615 -24.133 -35.990  1.00 34.710          C  
ATOM   3195  CG1 ILE A 199      25.435 -25.692 -36.197  1.00 34.710          C  
ATOM   3196  CG2 ILE A 199      27.087 -23.805 -35.962  1.00 34.710          C  
ATOM   3197  CD1 ILE A 199      23.999 -26.168 -36.431  1.00 34.710          C  
ATOM   3198  H   ILE A 199      25.133 -21.633 -35.529  1.00 29.820          H  
ATOM   3199  HA  ILE A 199      23.940 -24.051 -34.651  1.00 29.720          H  
ATOM   3200  HB  ILE A 199      25.165 -23.630 -36.850  1.00 41.650          H  
ATOM   3201 1HG1 ILE A 199      26.019 -25.973 -37.068  1.00 41.650          H  
ATOM   3202 2HG1 ILE A 199      25.833 -26.224 -35.340  1.00 41.650          H  
ATOM   3203 1HG2 ILE A 199      27.553 -24.131 -36.887  1.00 41.650          H  
ATOM   3204 2HG2 ILE A 199      27.196 -22.746 -35.861  1.00 41.650          H  
ATOM   3205 3HG2 ILE A 199      27.576 -24.299 -35.125  1.00 41.650          H  
ATOM   3206 1HD1 ILE A 199      24.004 -27.247 -36.590  1.00 41.650          H  
ATOM   3207 2HD1 ILE A 199      23.383 -25.951 -35.579  1.00 41.650          H  
ATOM   3208 3HD1 ILE A 199      23.591 -25.673 -37.311  1.00 41.650          H  
ATOM   3209  N   LYS A 200      26.393 -23.189 -32.735  1.00 25.050          N  
ATOM   3210  CA  LYS A 200      27.059 -23.602 -31.502  1.00 25.090          C  
ATOM   3211  C   LYS A 200      25.940 -24.055 -30.555  1.00 24.840          C  
ATOM   3212  O   LYS A 200      24.983 -23.289 -30.396  1.00 24.980          O  
ATOM   3213  CB  LYS A 200      27.835 -22.436 -30.877  1.00 35.110          C  
ATOM   3214  CG  LYS A 200      28.639 -22.792 -29.610  1.00 35.110          C  
ATOM   3215  CD  LYS A 200      29.336 -21.565 -29.012  1.00 35.110          C  
ATOM   3216  CE  LYS A 200      30.241 -21.939 -27.821  1.00 35.110          C  
ATOM   3217  NZ  LYS A 200      29.466 -22.467 -26.638  1.00 35.110          N  
ATOM   3218  H   LYS A 200      26.400 -22.197 -33.009  1.00 30.060          H  
ATOM   3219  HA  LYS A 200      27.741 -24.411 -31.726  1.00 30.110          H  
ATOM   3220 1HB  LYS A 200      28.529 -22.032 -31.618  1.00 42.130          H  
ATOM   3221 2HB  LYS A 200      27.137 -21.635 -30.625  1.00 42.130          H  
ATOM   3222 1HG  LYS A 200      27.953 -23.196 -28.864  1.00 42.130          H  
ATOM   3223 2HG  LYS A 200      29.383 -23.548 -29.852  1.00 42.130          H  
ATOM   3224 1HD  LYS A 200      29.940 -21.074 -29.778  1.00 42.130          H  
ATOM   3225 2HD  LYS A 200      28.576 -20.862 -28.673  1.00 42.130          H  
ATOM   3226 1HE  LYS A 200      30.956 -22.695 -28.139  1.00 42.130          H  
ATOM   3227 2HE  LYS A 200      30.785 -21.050 -27.511  1.00 42.130          H  
ATOM   3228 1HZ  LYS A 200      30.108 -22.687 -25.890  1.00 42.130          H  
ATOM   3229 2HZ  LYS A 200      28.798 -21.781 -26.311  1.00 42.130          H  
ATOM   3230 3HZ  LYS A 200      28.973 -23.303 -26.903  1.00 42.130          H  
ATOM   3231  N   PRO A 201      26.024 -25.200 -29.837  1.00 24.550          N  
ATOM   3232  CA  PRO A 201      24.964 -25.666 -28.958  1.00 24.400          C  
ATOM   3233  C   PRO A 201      24.549 -24.507 -28.085  1.00 24.530          C  
ATOM   3234  O   PRO A 201      25.409 -23.809 -27.552  1.00 24.470          O  
ATOM   3235  CB  PRO A 201      25.659 -26.770 -28.162  1.00 36.600          C  
ATOM   3236  CG  PRO A 201      26.696 -27.312 -29.131  1.00 36.600          C  
ATOM   3237  CD  PRO A 201      27.212 -26.083 -29.879  1.00 36.600          C  
ATOM   3238  HA  PRO A 201      24.128 -26.063 -29.539  1.00 29.280          H  
ATOM   3239 1HB  PRO A 201      26.099 -26.355 -27.243  1.00 43.920          H  
ATOM   3240 2HB  PRO A 201      24.922 -27.526 -27.853  1.00 43.920          H  
ATOM   3241 1HG  PRO A 201      27.491 -27.836 -28.574  1.00 43.920          H  
ATOM   3242 2HG  PRO A 201      26.235 -28.053 -29.794  1.00 43.920          H  
ATOM   3243 1HD  PRO A 201      28.063 -25.638 -29.357  1.00 43.920          H  
ATOM   3244 2HD  PRO A 201      27.453 -26.384 -30.904  1.00 43.920          H  
ATOM   3245  N   ASP A 202      23.238 -24.270 -27.987  1.00 24.760          N  
ATOM   3246  CA  ASP A 202      22.695 -23.144 -27.250  1.00 24.960          C  
ATOM   3247  C   ASP A 202      23.629 -21.934 -27.362  1.00 24.770          C  
ATOM   3248  O   ASP A 202      23.686 -21.224 -26.353  1.00 24.560          O  
ATOM   3249  CB  ASP A 202      22.354 -23.616 -25.880  1.00 34.860          C  
ATOM   3250  CG  ASP A 202      21.365 -24.754 -26.141  1.00 34.860          C  
ATOM   3251  OD1 ASP A 202      20.864 -24.832 -27.301  1.00 34.860          O  
ATOM   3252  OD2 ASP A 202      21.105 -25.530 -25.258  1.00 34.860          O  
ATOM   3253  H   ASP A 202      22.565 -24.928 -28.374  1.00 29.710          H  
ATOM   3254  HA  ASP A 202      21.743 -22.876 -27.690  1.00 29.950          H  
ATOM   3255 1HB  ASP A 202      23.245 -23.980 -25.360  1.00 41.840          H  
ATOM   3256 2HB  ASP A 202      21.890 -22.822 -25.293  1.00 41.840          H  
ATOM   3257  N   GLU A 203      23.619 -21.337 -28.582  1.00 24.920          N  
ATOM   3258  CA  GLU A 203      22.366 -20.988 -29.287  1.00 25.030          C  
ATOM   3259  C   GLU A 203      21.717 -21.943 -30.321  1.00 24.790          C  
ATOM   3260  O   GLU A 203      20.667 -21.597 -30.833  1.00 24.570          O  
ATOM   3261  CB  GLU A 203      22.526 -19.621 -29.968  1.00 35.000          C  
ATOM   3262  CG  GLU A 203      22.722 -18.419 -29.009  1.00 35.000          C  
ATOM   3263  CD  GLU A 203      21.505 -18.172 -28.085  1.00 35.000          C  
ATOM   3264  OE1 GLU A 203      20.381 -18.327 -28.526  1.00 35.000          O  
ATOM   3265  OE2 GLU A 203      21.718 -17.834 -26.946  1.00 35.000          O  
ATOM   3266  H   GLU A 203      24.282 -21.778 -29.226  1.00 29.900          H  
ATOM   3267  HA  GLU A 203      21.615 -20.831 -28.512  1.00 30.040          H  
ATOM   3268 1HB  GLU A 203      23.386 -19.663 -30.635  1.00 42.000          H  
ATOM   3269 2HB  GLU A 203      21.650 -19.418 -30.576  1.00 42.000          H  
ATOM   3270 1HG  GLU A 203      23.599 -18.610 -28.387  1.00 42.000          H  
ATOM   3271 2HG  GLU A 203      22.923 -17.517 -29.600  1.00 42.000          H  
ATOM   3272  N   ARG A 204      22.238 -23.141 -30.595  1.00 24.910          N  
ATOM   3273  CA  ARG A 204      21.608 -24.068 -31.559  1.00 24.780          C  
ATOM   3274  C   ARG A 204      20.094 -24.231 -31.337  1.00 24.490          C  
ATOM   3275  O   ARG A 204      19.332 -24.343 -32.301  1.00 24.250          O  
ATOM   3276  CB  ARG A 204      22.274 -25.427 -31.524  1.00 34.740          C  
ATOM   3277  CG  ARG A 204      21.834 -26.392 -32.602  1.00 34.740          C  
ATOM   3278  CD  ARG A 204      22.528 -27.684 -32.513  1.00 34.740          C  
ATOM   3279  NE  ARG A 204      23.961 -27.527 -32.710  1.00 34.740          N  
ATOM   3280  CZ  ARG A 204      24.879 -28.492 -32.605  1.00 34.740          C  
ATOM   3281  NH1 ARG A 204      24.547 -29.741 -32.327  1.00 34.740          N  
ATOM   3282  NH2 ARG A 204      26.127 -28.144 -32.791  1.00 34.740          N  
ATOM   3283  H   ARG A 204      23.163 -23.382 -30.238  1.00 29.890          H  
ATOM   3284  HA  ARG A 204      21.747 -23.670 -32.557  1.00 29.740          H  
ATOM   3285 1HB  ARG A 204      23.346 -25.287 -31.622  1.00 41.690          H  
ATOM   3286 2HB  ARG A 204      22.076 -25.897 -30.568  1.00 41.690          H  
ATOM   3287 1HG  ARG A 204      20.759 -26.562 -32.565  1.00 41.690          H  
ATOM   3288 2HG  ARG A 204      22.107 -25.966 -33.551  1.00 41.690          H  
ATOM   3289 1HD  ARG A 204      22.361 -28.113 -31.525  1.00 41.690          H  
ATOM   3290 2HD  ARG A 204      22.145 -28.355 -33.280  1.00 41.690          H  
ATOM   3291  HE  ARG A 204      24.336 -26.588 -32.938  1.00 41.690          H  
ATOM   3292 1HH1 ARG A 204      23.579 -29.991 -32.188  1.00 41.690          H  
ATOM   3293 2HH1 ARG A 204      25.261 -30.451 -32.255  1.00 41.690          H  
ATOM   3294 1HH2 ARG A 204      26.313 -27.145 -32.977  1.00 41.690          H  
ATOM   3295 2HH2 ARG A 204      26.872 -28.821 -32.728  1.00 41.690          H  
ATOM   3296  N   ALA A 205      19.621 -24.251 -30.082  1.00 24.620          N  
ATOM   3297  CA  ALA A 205      18.188 -24.391 -29.809  1.00 24.450          C  
ATOM   3298  C   ALA A 205      17.354 -23.257 -30.442  1.00 24.010          C  
ATOM   3299  O   ALA A 205      16.141 -23.377 -30.590  1.00 23.610          O  
ATOM   3300  CB  ALA A 205      17.952 -24.401 -28.310  1.00 34.300          C  
ATOM   3301  H   ALA A 205      20.249 -24.205 -29.266  1.00 29.540          H  
ATOM   3302  HA  ALA A 205      17.857 -25.337 -30.231  1.00 29.340          H  
ATOM   3303 1HB  ALA A 205      16.891 -24.531 -28.109  1.00 41.160          H  
ATOM   3304 2HB  ALA A 205      18.514 -25.217 -27.860  1.00 41.160          H  
ATOM   3305 3HB  ALA A 205      18.289 -23.455 -27.889  1.00 41.160          H  
ATOM   3306  N   SER A 206      17.996 -22.138 -30.764  1.00 24.170          N  
ATOM   3307  CA  SER A 206      17.377 -20.942 -31.326  1.00 23.920          C  
ATOM   3308  C   SER A 206      17.252 -20.974 -32.853  1.00 23.560          C  
ATOM   3309  O   SER A 206      16.736 -20.033 -33.437  1.00 23.210          O  
ATOM   3310  CB  SER A 206      18.165 -19.706 -30.908  1.00 33.590          C  
ATOM   3311  OG  SER A 206      18.145 -19.544 -29.507  1.00 33.590          O  
ATOM   3312  H   SER A 206      18.997 -22.100 -30.633  1.00 29.000          H  
ATOM   3313  HA  SER A 206      16.376 -20.862 -30.903  1.00 28.700          H  
ATOM   3314 1HB  SER A 206      19.184 -19.776 -31.261  1.00 40.310          H  
ATOM   3315 2HB  SER A 206      17.730 -18.827 -31.376  1.00 40.310          H  
ATOM   3316  HG  SER A 206      18.854 -18.895 -29.285  1.00 40.310          H  
ATOM   3317  N   LEU A 207      17.714 -22.054 -33.501  1.00 23.730          N  
ATOM   3318  CA  LEU A 207      17.634 -22.191 -34.966  1.00 23.440          C  
ATOM   3319  C   LEU A 207      16.186 -22.420 -35.464  1.00 22.960          C  
ATOM   3320  O   LEU A 207      15.226 -22.056 -34.771  1.00 22.760          O  
ATOM   3321  CB  LEU A 207      18.590 -23.304 -35.446  1.00 32.930          C  
ATOM   3322  CG  LEU A 207      20.103 -23.019 -35.384  1.00 32.930          C  
ATOM   3323  CD1 LEU A 207      20.851 -24.282 -35.630  1.00 32.930          C  
ATOM   3324  CD2 LEU A 207      20.485 -22.046 -36.517  1.00 32.930          C  
ATOM   3325  H   LEU A 207      18.163 -22.796 -32.958  1.00 28.480          H  
ATOM   3326  HA  LEU A 207      17.969 -21.265 -35.405  1.00 28.130          H  
ATOM   3327 1HB  LEU A 207      18.399 -24.194 -34.849  1.00 39.520          H  
ATOM   3328 2HB  LEU A 207      18.394 -23.537 -36.463  1.00 39.520          H  
ATOM   3329  HG  LEU A 207      20.371 -22.618 -34.402  1.00 39.520          H  
ATOM   3330 1HD1 LEU A 207      21.907 -24.070 -35.599  1.00 39.520          H  
ATOM   3331 2HD1 LEU A 207      20.590 -24.995 -34.866  1.00 39.520          H  
ATOM   3332 3HD1 LEU A 207      20.590 -24.682 -36.610  1.00 39.520          H  
ATOM   3333 1HD2 LEU A 207      21.555 -21.876 -36.499  1.00 39.520          H  
ATOM   3334 2HD2 LEU A 207      20.212 -22.485 -37.476  1.00 39.520          H  
ATOM   3335 3HD2 LEU A 207      19.971 -21.113 -36.401  1.00 39.520          H  
ATOM   3336  N   GLU A 208      16.011 -23.039 -36.657  1.00 22.910          N  
ATOM   3337  CA  GLU A 208      14.729 -23.058 -37.392  1.00 22.570          C  
ATOM   3338  C   GLU A 208      13.440 -23.297 -36.608  1.00 22.180          C  
ATOM   3339  O   GLU A 208      12.418 -22.710 -36.985  1.00 22.140          O  
ATOM   3340  CB  GLU A 208      14.781 -24.126 -38.495  1.00 31.730          C  
ATOM   3341  CG  GLU A 208      15.713 -23.805 -39.669  1.00 31.730          C  
ATOM   3342  CD  GLU A 208      17.136 -24.187 -39.424  1.00 31.730          C  
ATOM   3343  OE1 GLU A 208      17.441 -24.586 -38.331  1.00 31.730          O  
ATOM   3344  OE2 GLU A 208      17.922 -24.097 -40.328  1.00 31.730          O  
ATOM   3345  H   GLU A 208      16.813 -23.431 -37.144  1.00 27.490          H  
ATOM   3346  HA  GLU A 208      14.637 -22.097 -37.881  1.00 27.080          H  
ATOM   3347 1HB  GLU A 208      15.090 -25.077 -38.067  1.00 38.080          H  
ATOM   3348 2HB  GLU A 208      13.776 -24.266 -38.899  1.00 38.080          H  
ATOM   3349 1HG  GLU A 208      15.358 -24.335 -40.552  1.00 38.080          H  
ATOM   3350 2HG  GLU A 208      15.662 -22.738 -39.878  1.00 38.080          H  
ATOM   3351  N   ALA A 209      13.427 -24.070 -35.530  1.00 22.000          N  
ATOM   3352  CA  ALA A 209      12.162 -24.285 -34.827  1.00 21.480          C  
ATOM   3353  C   ALA A 209      11.562 -22.939 -34.405  1.00 21.380          C  
ATOM   3354  O   ALA A 209      10.332 -22.773 -34.413  1.00 21.060          O  
ATOM   3355  CB  ALA A 209      12.364 -25.151 -33.596  1.00 30.280          C  
ATOM   3356  H   ALA A 209      14.277 -24.535 -35.232  1.00 26.400          H  
ATOM   3357  HA  ALA A 209      11.469 -24.774 -35.509  1.00 25.780          H  
ATOM   3358 1HB  ALA A 209      11.405 -25.300 -33.099  1.00 36.340          H  
ATOM   3359 2HB  ALA A 209      12.775 -26.113 -33.894  1.00 36.340          H  
ATOM   3360 3HB  ALA A 209      13.053 -24.652 -32.912  1.00 36.340          H  
ATOM   3361  N   MET A 210      12.424 -21.977 -34.048  1.00 21.730          N  
ATOM   3362  CA  MET A 210      11.966 -20.670 -33.630  1.00 21.770          C  
ATOM   3363  C   MET A 210      11.387 -19.870 -34.774  1.00 21.730          C  
ATOM   3364  O   MET A 210      10.560 -18.992 -34.539  1.00 21.710          O  
ATOM   3365  CB  MET A 210      13.068 -19.879 -32.948  1.00 30.460          C  
ATOM   3366  CG  MET A 210      13.472 -20.420 -31.593  1.00 30.460          C  
ATOM   3367  SD  MET A 210      12.063 -20.662 -30.460  1.00 30.460          S  
ATOM   3368  CE  MET A 210      11.383 -19.015 -30.266  1.00 30.460          C  
ATOM   3369  H   MET A 210      13.435 -22.151 -34.092  1.00 26.080          H  
ATOM   3370  HA  MET A 210      11.160 -20.817 -32.916  1.00 26.120          H  
ATOM   3371 1HB  MET A 210      13.966 -19.913 -33.577  1.00 36.550          H  
ATOM   3372 2HB  MET A 210      12.782 -18.833 -32.855  1.00 36.550          H  
ATOM   3373 1HG  MET A 210      13.977 -21.381 -31.729  1.00 36.550          H  
ATOM   3374 2HG  MET A 210      14.177 -19.730 -31.132  1.00 36.550          H  
ATOM   3375 1HE  MET A 210      10.525 -19.056 -29.593  1.00 36.550          H  
ATOM   3376 2HE  MET A 210      12.140 -18.352 -29.849  1.00 36.550          H  
ATOM   3377 3HE  MET A 210      11.056 -18.634 -31.234  1.00 36.550          H  
ATOM   3378  N   PHE A 211      11.844 -20.114 -36.008  1.00 21.830          N  
ATOM   3379  CA  PHE A 211      11.316 -19.400 -37.157  1.00 21.930          C  
ATOM   3380  C   PHE A 211       9.857 -19.762 -37.229  1.00 21.550          C  
ATOM   3381  O   PHE A 211       8.968 -18.914 -37.299  1.00 21.500          O  
ATOM   3382  CB  PHE A 211      11.997 -19.833 -38.463  1.00 30.660          C  
ATOM   3383  CG  PHE A 211      11.446 -19.161 -39.709  1.00 30.660          C  
ATOM   3384  CD1 PHE A 211      11.955 -17.965 -40.152  1.00 30.660          C  
ATOM   3385  CD2 PHE A 211      10.394 -19.721 -40.415  1.00 30.660          C  
ATOM   3386  CE1 PHE A 211      11.455 -17.342 -41.265  1.00 30.660          C  
ATOM   3387  CE2 PHE A 211       9.881 -19.097 -41.524  1.00 30.660          C  
ATOM   3388  CZ  PHE A 211      10.415 -17.904 -41.952  1.00 30.660          C  
ATOM   3389  H   PHE A 211      12.518 -20.854 -36.180  1.00 26.200          H  
ATOM   3390  HA  PHE A 211      11.426 -18.323 -37.011  1.00 26.320          H  
ATOM   3391 1HB  PHE A 211      13.060 -19.604 -38.398  1.00 36.790          H  
ATOM   3392 2HB  PHE A 211      11.906 -20.907 -38.591  1.00 36.790          H  
ATOM   3393  HD1 PHE A 211      12.766 -17.517 -39.615  1.00 36.790          H  
ATOM   3394  HD2 PHE A 211       9.965 -20.667 -40.082  1.00 36.790          H  
ATOM   3395  HE1 PHE A 211      11.882 -16.391 -41.592  1.00 36.790          H  
ATOM   3396  HE2 PHE A 211       9.050 -19.550 -42.064  1.00 36.790          H  
ATOM   3397  HZ  PHE A 211      10.009 -17.405 -42.831  1.00 36.790          H  
ATOM   3398  N   ASN A 212       9.600 -21.064 -37.199  1.00 21.370          N  
ATOM   3399  CA  ASN A 212       8.235 -21.506 -37.350  1.00 21.100          C  
ATOM   3400  C   ASN A 212       7.341 -20.977 -36.240  1.00 20.560          C  
ATOM   3401  O   ASN A 212       6.225 -20.528 -36.513  1.00 20.040          O  
ATOM   3402  CB  ASN A 212       8.189 -23.015 -37.394  1.00 29.650          C  
ATOM   3403  CG  ASN A 212       8.721 -23.565 -38.682  1.00 29.650          C  
ATOM   3404  OD1 ASN A 212       8.777 -22.882 -39.713  1.00 29.650          O  
ATOM   3405  ND2 ASN A 212       9.126 -24.803 -38.644  1.00 29.650          N  
ATOM   3406  H   ASN A 212      10.381 -21.723 -37.107  1.00 25.640          H  
ATOM   3407  HA  ASN A 212       7.848 -21.112 -38.291  1.00 25.320          H  
ATOM   3408 1HB  ASN A 212       8.783 -23.413 -36.566  1.00 35.580          H  
ATOM   3409 2HB  ASN A 212       7.163 -23.353 -37.255  1.00 35.580          H  
ATOM   3410 1HD2 ASN A 212       9.496 -25.234 -39.469  1.00 35.580          H  
ATOM   3411 2HD2 ASN A 212       9.069 -25.326 -37.794  1.00 35.580          H  
ATOM   3412  N   LEU A 213       7.846 -20.956 -35.003  1.00 20.800          N  
ATOM   3413  CA  LEU A 213       7.032 -20.474 -33.901  1.00 20.490          C  
ATOM   3414  C   LEU A 213       6.816 -18.956 -33.945  1.00 20.450          C  
ATOM   3415  O   LEU A 213       5.720 -18.485 -33.640  1.00 20.390          O  
ATOM   3416  CB  LEU A 213       7.680 -20.881 -32.574  1.00 28.810          C  
ATOM   3417  CG  LEU A 213       7.727 -22.424 -32.273  1.00 28.810          C  
ATOM   3418  CD1 LEU A 213       8.533 -22.635 -31.015  1.00 28.810          C  
ATOM   3419  CD2 LEU A 213       6.315 -23.037 -32.130  1.00 28.810          C  
ATOM   3420  H   LEU A 213       8.775 -21.353 -34.827  1.00 24.960          H  
ATOM   3421  HA  LEU A 213       6.054 -20.932 -33.981  1.00 24.590          H  
ATOM   3422 1HB  LEU A 213       8.706 -20.519 -32.582  1.00 34.570          H  
ATOM   3423 2HB  LEU A 213       7.154 -20.392 -31.762  1.00 34.570          H  
ATOM   3424  HG  LEU A 213       8.241 -22.931 -33.085  1.00 34.570          H  
ATOM   3425 1HD1 LEU A 213       8.592 -23.692 -30.824  1.00 34.570          H  
ATOM   3426 2HD1 LEU A 213       9.535 -22.234 -31.152  1.00 34.570          H  
ATOM   3427 3HD1 LEU A 213       8.054 -22.139 -30.177  1.00 34.570          H  
ATOM   3428 1HD2 LEU A 213       6.421 -24.095 -31.919  1.00 34.570          H  
ATOM   3429 2HD2 LEU A 213       5.786 -22.583 -31.337  1.00 34.570          H  
ATOM   3430 3HD2 LEU A 213       5.748 -22.913 -33.046  1.00 34.570          H  
ATOM   3431  N   LYS A 214       7.832 -18.172 -34.319  1.00 20.620          N  
ATOM   3432  CA  LYS A 214       7.642 -16.726 -34.410  1.00 20.780          C  
ATOM   3433  C   LYS A 214       6.672 -16.310 -35.514  1.00 20.660          C  
ATOM   3434  O   LYS A 214       5.874 -15.388 -35.329  1.00 20.280          O  
ATOM   3435  CB  LYS A 214       8.957 -15.996 -34.671  1.00 29.030          C  
ATOM   3436  CG  LYS A 214       9.926 -15.888 -33.490  1.00 29.030          C  
ATOM   3437  CD  LYS A 214      11.279 -15.282 -33.941  1.00 29.030          C  
ATOM   3438  CE  LYS A 214      11.160 -13.784 -34.348  1.00 29.030          C  
ATOM   3439  NZ  LYS A 214      12.470 -13.195 -34.773  1.00 29.030          N  
ATOM   3440  H   LYS A 214       8.753 -18.571 -34.519  1.00 24.740          H  
ATOM   3441  HA  LYS A 214       7.233 -16.380 -33.462  1.00 24.940          H  
ATOM   3442 1HB  LYS A 214       9.489 -16.510 -35.479  1.00 34.830          H  
ATOM   3443 2HB  LYS A 214       8.717 -15.003 -35.027  1.00 34.830          H  
ATOM   3444 1HG  LYS A 214       9.486 -15.259 -32.717  1.00 34.830          H  
ATOM   3445 2HG  LYS A 214      10.098 -16.880 -33.074  1.00 34.830          H  
ATOM   3446 1HD  LYS A 214      11.997 -15.365 -33.127  1.00 34.830          H  
ATOM   3447 2HD  LYS A 214      11.665 -15.843 -34.799  1.00 34.830          H  
ATOM   3448 1HE  LYS A 214      10.481 -13.692 -35.185  1.00 34.830          H  
ATOM   3449 2HE  LYS A 214      10.773 -13.209 -33.508  1.00 34.830          H  
ATOM   3450 1HZ  LYS A 214      12.351 -12.238 -35.042  1.00 34.830          H  
ATOM   3451 2HZ  LYS A 214      13.182 -13.203 -34.026  1.00 34.830          H  
ATOM   3452 3HZ  LYS A 214      12.812 -13.734 -35.596  1.00 34.830          H  
ATOM   3453  N   PHE A 215       6.781 -16.958 -36.675  1.00 21.130          N  
ATOM   3454  CA  PHE A 215       5.978 -16.628 -37.845  1.00 21.260          C  
ATOM   3455  C   PHE A 215       4.552 -17.194 -37.838  1.00 21.280          C  
ATOM   3456  O   PHE A 215       3.618 -16.518 -38.275  1.00 21.450          O  
ATOM   3457  CB  PHE A 215       6.756 -17.044 -39.097  1.00 29.710          C  
ATOM   3458  CG  PHE A 215       7.882 -16.060 -39.428  1.00 29.710          C  
ATOM   3459  CD1 PHE A 215       9.098 -16.087 -38.753  1.00 29.710          C  
ATOM   3460  CD2 PHE A 215       7.727 -15.121 -40.434  1.00 29.710          C  
ATOM   3461  CE1 PHE A 215      10.100 -15.213 -39.048  1.00 29.710          C  
ATOM   3462  CE2 PHE A 215       8.747 -14.241 -40.743  1.00 29.710          C  
ATOM   3463  CZ  PHE A 215       9.936 -14.287 -40.046  1.00 29.710          C  
ATOM   3464  H   PHE A 215       7.477 -17.704 -36.762  1.00 25.360          H  
ATOM   3465  HA  PHE A 215       5.889 -15.543 -37.875  1.00 25.510          H  
ATOM   3466 1HB  PHE A 215       7.198 -18.032 -38.945  1.00 35.650          H  
ATOM   3467 2HB  PHE A 215       6.083 -17.107 -39.946  1.00 35.650          H  
ATOM   3468  HD1 PHE A 215       9.264 -16.793 -37.974  1.00 35.650          H  
ATOM   3469  HD2 PHE A 215       6.789 -15.081 -40.987  1.00 35.650          H  
ATOM   3470  HE1 PHE A 215      11.033 -15.267 -38.489  1.00 35.650          H  
ATOM   3471  HE2 PHE A 215       8.612 -13.509 -41.538  1.00 35.650          H  
ATOM   3472  HZ  PHE A 215      10.740 -13.595 -40.287  1.00 35.650          H  
ATOM   3473  N   HIS A 216       4.374 -18.436 -37.396  1.00 21.210          N  
ATOM   3474  CA  HIS A 216       3.062 -19.069 -37.368  1.00 21.360          C  
ATOM   3475  C   HIS A 216       2.208 -18.430 -36.275  1.00 21.200          C  
ATOM   3476  O   HIS A 216       2.706 -18.051 -35.213  1.00 21.220          O  
ATOM   3477  CB  HIS A 216       3.164 -20.580 -37.137  1.00 29.840          C  
ATOM   3478  CG  HIS A 216       1.892 -21.344 -37.479  1.00 29.840          C  
ATOM   3479  ND1 HIS A 216       0.763 -21.365 -36.674  1.00 29.840          N  
ATOM   3480  CD2 HIS A 216       1.597 -22.114 -38.559  1.00 29.840          C  
ATOM   3481  CE1 HIS A 216      -0.169 -22.120 -37.253  1.00 29.840          C  
ATOM   3482  NE2 HIS A 216       0.316 -22.580 -38.393  1.00 29.840          N  
ATOM   3483  H   HIS A 216       5.163 -18.991 -37.065  1.00 25.450          H  
ATOM   3484  HA  HIS A 216       2.557 -18.910 -38.318  1.00 25.630          H  
ATOM   3485 1HB  HIS A 216       3.980 -20.987 -37.733  1.00 35.810          H  
ATOM   3486 2HB  HIS A 216       3.404 -20.769 -36.086  1.00 35.810          H  
ATOM   3487  HD2 HIS A 216       2.257 -22.325 -39.403  1.00 35.810          H  
ATOM   3488  HE1 HIS A 216      -1.164 -22.324 -36.855  1.00 35.810          H  
ATOM   3489  HE2 HIS A 216      -0.174 -23.184 -39.045  1.00 35.810          H  
ATOM   3490  N   VAL A 217       0.905 -18.331 -36.510  1.00 21.180          N  
ATOM   3491  CA  VAL A 217       0.012 -17.757 -35.504  1.00 21.150          C  
ATOM   3492  C   VAL A 217       0.007 -18.500 -34.149  1.00 20.740          C  
ATOM   3493  O   VAL A 217      -0.284 -17.885 -33.120  1.00 20.880          O  
ATOM   3494  CB  VAL A 217      -1.434 -17.667 -36.042  1.00 29.620          C  
ATOM   3495  CG1 VAL A 217      -1.480 -16.726 -37.243  1.00 29.620          C  
ATOM   3496  CG2 VAL A 217      -1.942 -19.049 -36.431  1.00 29.620          C  
ATOM   3497  H   VAL A 217       0.550 -18.650 -37.396  1.00 25.420          H  
ATOM   3498  HA  VAL A 217       0.349 -16.737 -35.318  1.00 25.380          H  
ATOM   3499  HB  VAL A 217      -2.075 -17.249 -35.266  1.00 35.550          H  
ATOM   3500 1HG1 VAL A 217      -2.506 -16.647 -37.607  1.00 35.550          H  
ATOM   3501 2HG1 VAL A 217      -1.126 -15.741 -36.939  1.00 35.550          H  
ATOM   3502 3HG1 VAL A 217      -0.845 -17.106 -38.038  1.00 35.550          H  
ATOM   3503 1HG2 VAL A 217      -2.962 -18.968 -36.796  1.00 35.550          H  
ATOM   3504 2HG2 VAL A 217      -1.317 -19.461 -37.207  1.00 35.550          H  
ATOM   3505 3HG2 VAL A 217      -1.929 -19.707 -35.567  1.00 35.550          H  
ATOM   3506  N   GLY A 218       0.353 -19.793 -34.115  1.00 20.150          N  
ATOM   3507  CA  GLY A 218       0.377 -20.507 -32.844  1.00 20.000          C  
ATOM   3508  C   GLY A 218       1.190 -21.797 -32.918  1.00 19.800          C  
ATOM   3509  O   GLY A 218       1.942 -22.024 -33.861  1.00 20.030          O  
ATOM   3510  H   GLY A 218       0.561 -20.306 -34.981  1.00 24.180          H  
ATOM   3511 1HA  GLY A 218       0.789 -19.859 -32.075  1.00 24.000          H  
ATOM   3512 2HA  GLY A 218      -0.643 -20.738 -32.548  1.00 24.000          H  
ATOM   3513  N   GLY A 219       1.106 -22.624 -31.883  1.00 19.580          N  
ATOM   3514  CA  GLY A 219       1.890 -23.846 -31.910  1.00 19.410          C  
ATOM   3515  C   GLY A 219       2.410 -24.244 -30.533  1.00 18.810          C  
ATOM   3516  O   GLY A 219       2.058 -23.632 -29.517  1.00 18.590          O  
ATOM   3517  H   GLY A 219       0.495 -22.417 -31.104  1.00 23.500          H  
ATOM   3518 1HA  GLY A 219       1.279 -24.650 -32.322  1.00 23.290          H  
ATOM   3519 2HA  GLY A 219       2.720 -23.691 -32.592  1.00 23.290          H  
ATOM   3520  N   PRO A 220       3.305 -25.238 -30.476  1.00 18.650          N  
ATOM   3521  CA  PRO A 220       3.885 -25.810 -29.284  1.00 18.110          C  
ATOM   3522  C   PRO A 220       4.945 -24.892 -28.713  1.00 17.580          C  
ATOM   3523  O   PRO A 220       6.140 -25.198 -28.729  1.00 17.420          O  
ATOM   3524  CB  PRO A 220       4.468 -27.131 -29.795  1.00 27.160          C  
ATOM   3525  CG  PRO A 220       4.858 -26.839 -31.218  1.00 27.160          C  
ATOM   3526  CD  PRO A 220       3.788 -25.875 -31.730  1.00 27.160          C  
ATOM   3527  HA  PRO A 220       3.092 -25.991 -28.542  1.00 21.730          H  
ATOM   3528 1HB  PRO A 220       5.319 -27.436 -29.165  1.00 32.600          H  
ATOM   3529 2HB  PRO A 220       3.715 -27.930 -29.716  1.00 32.600          H  
ATOM   3530 1HG  PRO A 220       5.873 -26.408 -31.243  1.00 32.600          H  
ATOM   3531 2HG  PRO A 220       4.901 -27.774 -31.797  1.00 32.600          H  
ATOM   3532 1HD  PRO A 220       4.276 -25.159 -32.394  1.00 32.600          H  
ATOM   3533 2HD  PRO A 220       2.980 -26.428 -32.229  1.00 32.600          H  
ATOM   3534  N   LYS A 221       4.500 -23.802 -28.108  1.00 17.400          N  
ATOM   3535  CA  LYS A 221       5.430 -22.804 -27.601  1.00 16.980          C  
ATOM   3536  C   LYS A 221       5.598 -23.092 -26.115  1.00 16.410          C  
ATOM   3537  O   LYS A 221       5.323 -22.307 -25.208  1.00 16.570          O  
ATOM   3538  CB  LYS A 221       4.871 -21.402 -27.845  1.00 23.940          C  
ATOM   3539  CG  LYS A 221       4.702 -21.070 -29.320  1.00 23.940          C  
ATOM   3540  CD  LYS A 221       4.070 -19.701 -29.596  1.00 23.940          C  
ATOM   3541  CE  LYS A 221       3.853 -19.522 -31.122  1.00 23.940          C  
ATOM   3542  NZ  LYS A 221       3.249 -18.194 -31.504  1.00 23.940          N  
ATOM   3543  H   LYS A 221       3.490 -23.629 -28.115  1.00 20.880          H  
ATOM   3544  HA  LYS A 221       6.396 -22.913 -28.097  1.00 20.380          H  
ATOM   3545 1HB  LYS A 221       3.909 -21.284 -27.344  1.00 28.730          H  
ATOM   3546 2HB  LYS A 221       5.558 -20.681 -27.430  1.00 28.730          H  
ATOM   3547 1HG  LYS A 221       5.695 -21.050 -29.750  1.00 28.730          H  
ATOM   3548 2HG  LYS A 221       4.122 -21.850 -29.814  1.00 28.730          H  
ATOM   3549 1HD  LYS A 221       3.131 -19.592 -29.045  1.00 28.730          H  
ATOM   3550 2HD  LYS A 221       4.759 -18.926 -29.268  1.00 28.730          H  
ATOM   3551 1HE  LYS A 221       4.809 -19.616 -31.603  1.00 28.730          H  
ATOM   3552 2HE  LYS A 221       3.206 -20.314 -31.480  1.00 28.730          H  
ATOM   3553 1HZ  LYS A 221       3.165 -18.152 -32.535  1.00 28.730          H  
ATOM   3554 2HZ  LYS A 221       2.332 -18.084 -31.087  1.00 28.730          H  
ATOM   3555 3HZ  LYS A 221       3.846 -17.447 -31.201  1.00 28.730          H  
ATOM   3556  N   LEU A 222       6.201 -24.248 -25.915  1.00 15.880          N  
ATOM   3557  CA  LEU A 222       6.437 -24.882 -24.630  1.00 15.400          C  
ATOM   3558  C   LEU A 222       7.752 -24.407 -24.058  1.00 15.120          C  
ATOM   3559  O   LEU A 222       8.189 -24.835 -22.993  1.00 14.990          O  
ATOM   3560  CB  LEU A 222       6.456 -26.400 -24.838  1.00 21.750          C  
ATOM   3561  CG  LEU A 222       5.139 -27.034 -25.417  1.00 21.750          C  
ATOM   3562  CD1 LEU A 222       5.377 -28.507 -25.679  1.00 21.750          C  
ATOM   3563  CD2 LEU A 222       3.974 -26.839 -24.454  1.00 21.750          C  
ATOM   3564  H   LEU A 222       6.439 -24.757 -26.773  1.00 19.060          H  
ATOM   3565  HA  LEU A 222       5.648 -24.597 -23.938  1.00 18.480          H  
ATOM   3566 1HB  LEU A 222       7.263 -26.636 -25.530  1.00 26.100          H  
ATOM   3567 2HB  LEU A 222       6.671 -26.881 -23.885  1.00 26.100          H  
ATOM   3568  HG  LEU A 222       4.899 -26.563 -26.361  1.00 26.100          H  
ATOM   3569 1HD1 LEU A 222       4.476 -28.952 -26.101  1.00 26.100          H  
ATOM   3570 2HD1 LEU A 222       6.200 -28.622 -26.384  1.00 26.100          H  
ATOM   3571 3HD1 LEU A 222       5.625 -29.010 -24.745  1.00 26.100          H  
ATOM   3572 1HD2 LEU A 222       3.077 -27.290 -24.880  1.00 26.100          H  
ATOM   3573 2HD2 LEU A 222       4.202 -27.319 -23.502  1.00 26.100          H  
ATOM   3574 3HD2 LEU A 222       3.791 -25.782 -24.291  1.00 26.100          H  
ATOM   3575  N   ARG A 223       8.380 -23.500 -24.797  1.00 15.180          N  
ATOM   3576  CA  ARG A 223       9.649 -22.917 -24.455  1.00 14.980          C  
ATOM   3577  C   ARG A 223       9.479 -21.654 -23.611  1.00 14.200          C  
ATOM   3578  O   ARG A 223      10.475 -21.049 -23.211  1.00 14.170          O  
ATOM   3579  CB  ARG A 223      10.394 -22.574 -25.745  1.00 21.050          C  
ATOM   3580  CG  ARG A 223      10.842 -23.791 -26.584  1.00 21.050          C  
ATOM   3581  CD  ARG A 223      11.253 -23.381 -27.974  1.00 21.050          C  
ATOM   3582  NE  ARG A 223      11.803 -24.500 -28.775  1.00 21.050          N  
ATOM   3583  CZ  ARG A 223      11.094 -25.479 -29.395  1.00 21.050          C  
ATOM   3584  NH1 ARG A 223       9.786 -25.534 -29.306  1.00 21.050          N  
ATOM   3585  NH2 ARG A 223      11.740 -26.393 -30.102  1.00 21.050          N  
ATOM   3586  H   ARG A 223       7.946 -23.220 -25.657  1.00 18.220          H  
ATOM   3587  HA  ARG A 223      10.228 -23.643 -23.887  1.00 17.980          H  
ATOM   3588 1HB  ARG A 223       9.761 -21.949 -26.372  1.00 25.260          H  
ATOM   3589 2HB  ARG A 223      11.286 -21.998 -25.502  1.00 25.260          H  
ATOM   3590 1HG  ARG A 223      11.698 -24.260 -26.104  1.00 25.260          H  
ATOM   3591 2HG  ARG A 223      10.026 -24.507 -26.648  1.00 25.260          H  
ATOM   3592 1HD  ARG A 223      10.395 -22.968 -28.503  1.00 25.260          H  
ATOM   3593 2HD  ARG A 223      12.023 -22.614 -27.897  1.00 25.260          H  
ATOM   3594  HE  ARG A 223      12.809 -24.527 -28.902  1.00 25.260          H  
ATOM   3595 1HH1 ARG A 223       9.289 -24.849 -28.763  1.00 25.260          H  
ATOM   3596 2HH1 ARG A 223       9.273 -26.270 -29.775  1.00 25.260          H  
ATOM   3597 1HH2 ARG A 223      12.750 -26.355 -30.175  1.00 25.260          H  
ATOM   3598 2HH2 ARG A 223      11.230 -27.129 -30.568  1.00 25.260          H  
ATOM   3599  N   TYR A 224       8.236 -21.249 -23.309  1.00 13.790          N  
ATOM   3600  CA  TYR A 224       8.105 -20.064 -22.464  1.00 13.140          C  
ATOM   3601  C   TYR A 224       8.283 -20.398 -20.988  1.00 12.460          C  
ATOM   3602  O   TYR A 224       7.669 -21.327 -20.465  1.00 12.330          O  
ATOM   3603  CB  TYR A 224       6.746 -19.376 -22.619  1.00 18.660          C  
ATOM   3604  CG  TYR A 224       6.538 -18.568 -23.867  1.00 18.660          C  
ATOM   3605  CD1 TYR A 224       5.708 -19.012 -24.876  1.00 18.660          C  
ATOM   3606  CD2 TYR A 224       7.182 -17.350 -23.987  1.00 18.660          C  
ATOM   3607  CE1 TYR A 224       5.527 -18.234 -26.002  1.00 18.660          C  
ATOM   3608  CE2 TYR A 224       7.004 -16.581 -25.112  1.00 18.660          C  
ATOM   3609  CZ  TYR A 224       6.177 -17.018 -26.116  1.00 18.660          C  
ATOM   3610  OH  TYR A 224       5.991 -16.245 -27.239  1.00 18.660          O  
ATOM   3611  H   TYR A 224       7.409 -21.732 -23.679  1.00 16.550          H  
ATOM   3612  HA  TYR A 224       8.886 -19.359 -22.738  1.00 15.770          H  
ATOM   3613 1HB  TYR A 224       5.969 -20.135 -22.594  1.00 22.390          H  
ATOM   3614 2HB  TYR A 224       6.579 -18.721 -21.764  1.00 22.390          H  
ATOM   3615  HD1 TYR A 224       5.187 -19.959 -24.785  1.00 22.390          H  
ATOM   3616  HD2 TYR A 224       7.834 -16.998 -23.187  1.00 22.390          H  
ATOM   3617  HE1 TYR A 224       4.866 -18.572 -26.794  1.00 22.390          H  
ATOM   3618  HE2 TYR A 224       7.514 -15.621 -25.200  1.00 22.390          H  
ATOM   3619  HH  TYR A 224       6.510 -15.439 -27.163  1.00 22.390          H  
ATOM   3620  N   PHE A 225       9.092 -19.588 -20.307  1.00 12.220          N  
ATOM   3621  CA  PHE A 225       9.273 -19.698 -18.859  1.00 11.870          C  
ATOM   3622  C   PHE A 225       8.104 -19.018 -18.162  1.00 11.450          C  
ATOM   3623  O   PHE A 225       7.483 -19.560 -17.247  1.00 10.930          O  
ATOM   3624  CB  PHE A 225      10.583 -19.057 -18.407  1.00 16.760          C  
ATOM   3625  CG  PHE A 225      10.790 -19.150 -16.934  1.00 16.760          C  
ATOM   3626  CD1 PHE A 225      11.188 -20.341 -16.346  1.00 16.760          C  
ATOM   3627  CD2 PHE A 225      10.571 -18.049 -16.124  1.00 16.760          C  
ATOM   3628  CE1 PHE A 225      11.365 -20.423 -14.983  1.00 16.760          C  
ATOM   3629  CE2 PHE A 225      10.744 -18.130 -14.768  1.00 16.760          C  
ATOM   3630  CZ  PHE A 225      11.142 -19.318 -14.193  1.00 16.760          C  
ATOM   3631  H   PHE A 225       9.599 -18.883 -20.824  1.00 14.660          H  
ATOM   3632  HA  PHE A 225       9.279 -20.752 -18.583  1.00 14.240          H  
ATOM   3633 1HB  PHE A 225      11.420 -19.547 -18.902  1.00 20.110          H  
ATOM   3634 2HB  PHE A 225      10.601 -18.008 -18.685  1.00 20.110          H  
ATOM   3635  HD1 PHE A 225      11.359 -21.218 -16.972  1.00 20.110          H  
ATOM   3636  HD2 PHE A 225      10.252 -17.112 -16.568  1.00 20.110          H  
ATOM   3637  HE1 PHE A 225      11.678 -21.364 -14.529  1.00 20.110          H  
ATOM   3638  HE2 PHE A 225      10.562 -17.253 -14.147  1.00 20.110          H  
ATOM   3639  HZ  PHE A 225      11.280 -19.382 -13.115  1.00 20.110          H  
ATOM   3640  N   ASN A 226       7.839 -17.796 -18.610  1.00 11.860          N  
ATOM   3641  CA  ASN A 226       6.757 -16.979 -18.108  1.00 11.800          C  
ATOM   3642  C   ASN A 226       5.550 -17.306 -18.962  1.00 11.510          C  
ATOM   3643  O   ASN A 226       5.540 -17.032 -20.162  1.00 11.750          O  
ATOM   3644  CB  ASN A 226       7.108 -15.507 -18.163  1.00 16.540          C  
ATOM   3645  CG  ASN A 226       8.220 -15.140 -17.219  1.00 16.540          C  
ATOM   3646  OD1 ASN A 226       8.196 -15.494 -16.033  1.00 16.540          O  
ATOM   3647  ND2 ASN A 226       9.201 -14.436 -17.719  1.00 16.540          N  
ATOM   3648  H   ASN A 226       8.404 -17.436 -19.357  1.00 14.230          H  
ATOM   3649  HA  ASN A 226       6.532 -17.262 -17.079  1.00 14.160          H  
ATOM   3650 1HB  ASN A 226       7.409 -15.250 -19.178  1.00 19.850          H  
ATOM   3651 2HB  ASN A 226       6.228 -14.913 -17.921  1.00 19.850          H  
ATOM   3652 1HD2 ASN A 226       9.966 -14.159 -17.135  1.00 19.850          H  
ATOM   3653 2HD2 ASN A 226       9.185 -14.162 -18.681  1.00 19.850          H  
ATOM   3654  N   ILE A 227       4.540 -17.902 -18.347  1.00 11.210          N  
ATOM   3655  CA  ILE A 227       3.371 -18.406 -19.051  1.00 10.960          C  
ATOM   3656  C   ILE A 227       1.986 -17.818 -18.680  1.00 10.450          C  
ATOM   3657  O   ILE A 227       0.991 -18.552 -18.665  1.00 10.710          O  
ATOM   3658  CB  ILE A 227       3.396 -19.950 -18.966  1.00 15.440          C  
ATOM   3659  CG1 ILE A 227       3.472 -20.426 -17.493  1.00 15.440          C  
ATOM   3660  CG2 ILE A 227       4.553 -20.462 -19.821  1.00 15.440          C  
ATOM   3661  CD1 ILE A 227       3.279 -21.931 -17.305  1.00 15.440          C  
ATOM   3662  H   ILE A 227       4.624 -18.054 -17.348  1.00 13.450          H  
ATOM   3663  HA  ILE A 227       3.532 -18.178 -20.098  1.00 13.150          H  
ATOM   3664  HB  ILE A 227       2.482 -20.344 -19.344  1.00 18.530          H  
ATOM   3665 1HG1 ILE A 227       4.447 -20.161 -17.078  1.00 18.530          H  
ATOM   3666 2HG1 ILE A 227       2.698 -19.913 -16.926  1.00 18.530          H  
ATOM   3667 1HG2 ILE A 227       4.590 -21.540 -19.819  1.00 18.530          H  
ATOM   3668 2HG2 ILE A 227       4.414 -20.119 -20.839  1.00 18.530          H  
ATOM   3669 3HG2 ILE A 227       5.498 -20.082 -19.441  1.00 18.530          H  
ATOM   3670 1HD1 ILE A 227       3.336 -22.167 -16.243  1.00 18.530          H  
ATOM   3671 2HD1 ILE A 227       2.319 -22.243 -17.692  1.00 18.530          H  
ATOM   3672 3HD1 ILE A 227       4.059 -22.474 -17.827  1.00 18.530          H  
ATOM   3673  N   PRO A 228       1.843 -16.491 -18.430  1.00  9.920          N  
ATOM   3674  CA  PRO A 228       0.601 -15.860 -18.003  1.00  9.430          C  
ATOM   3675  C   PRO A 228      -0.559 -16.043 -18.981  1.00  9.010          C  
ATOM   3676  O   PRO A 228      -1.708 -16.036 -18.549  1.00  9.310          O  
ATOM   3677  CB  PRO A 228       0.989 -14.378 -17.906  1.00 14.140          C  
ATOM   3678  CG  PRO A 228       2.187 -14.227 -18.808  1.00 14.140          C  
ATOM   3679  CD  PRO A 228       2.923 -15.532 -18.702  1.00 14.140          C  
ATOM   3680  HA  PRO A 228       0.330 -16.250 -17.011  1.00 11.320          H  
ATOM   3681 1HB  PRO A 228       0.136 -13.754 -18.232  1.00 16.970          H  
ATOM   3682 2HB  PRO A 228       1.200 -14.110 -16.861  1.00 16.970          H  
ATOM   3683 1HG  PRO A 228       1.861 -14.001 -19.838  1.00 16.970          H  
ATOM   3684 2HG  PRO A 228       2.799 -13.372 -18.482  1.00 16.970          H  
ATOM   3685 1HD  PRO A 228       3.404 -15.737 -19.667  1.00 16.970          H  
ATOM   3686 2HD  PRO A 228       3.629 -15.472 -17.863  1.00 16.970          H  
ATOM   3687  N   ASP A 229      -0.277 -16.290 -20.275  1.00  8.620          N  
ATOM   3688  CA  ASP A 229      -1.376 -16.505 -21.206  1.00  8.440          C  
ATOM   3689  C   ASP A 229      -1.229 -17.848 -21.894  1.00  7.940          C  
ATOM   3690  O   ASP A 229      -1.706 -18.047 -23.018  1.00  7.930          O  
ATOM   3691  CB  ASP A 229      -1.356 -15.436 -22.303  1.00 11.890          C  
ATOM   3692  CG  ASP A 229      -1.655 -14.040 -21.830  1.00 11.890          C  
ATOM   3693  OD1 ASP A 229      -2.579 -13.847 -21.080  1.00 11.890          O  
ATOM   3694  OD2 ASP A 229      -0.979 -13.132 -22.252  1.00 11.890          O  
ATOM   3695  H   ASP A 229       0.666 -16.263 -20.637  1.00 10.340          H  
ATOM   3696  HA  ASP A 229      -2.323 -16.484 -20.669  1.00 10.130          H  
ATOM   3697 1HB  ASP A 229      -0.370 -15.435 -22.770  1.00 14.270          H  
ATOM   3698 2HB  ASP A 229      -2.078 -15.701 -23.077  1.00 14.270          H  
ATOM   3699  N   TYR A 230      -0.659 -18.796 -21.167  1.00  7.740          N  
ATOM   3700  CA  TYR A 230      -0.529 -20.161 -21.637  1.00  7.460          C  
ATOM   3701  C   TYR A 230      -1.023 -21.097 -20.543  1.00  7.410          C  
ATOM   3702  O   TYR A 230      -1.803 -22.022 -20.799  1.00  7.620          O  
ATOM   3703  CB  TYR A 230       0.908 -20.444 -22.075  1.00 10.560          C  
ATOM   3704  CG  TYR A 230       1.360 -19.546 -23.213  1.00 10.560          C  
ATOM   3705  CD1 TYR A 230       2.119 -18.415 -22.947  1.00 10.560          C  
ATOM   3706  CD2 TYR A 230       1.005 -19.843 -24.516  1.00 10.560          C  
ATOM   3707  CE1 TYR A 230       2.512 -17.588 -23.971  1.00 10.560          C  
ATOM   3708  CE2 TYR A 230       1.400 -19.015 -25.543  1.00 10.560          C  
ATOM   3709  CZ  TYR A 230       2.145 -17.892 -25.276  1.00 10.560          C  
ATOM   3710  OH  TYR A 230       2.525 -17.064 -26.309  1.00 10.560          O  
ATOM   3711  H   TYR A 230      -0.276 -18.545 -20.254  1.00  9.290          H  
ATOM   3712  HA  TYR A 230      -1.176 -20.301 -22.498  1.00  8.950          H  
ATOM   3713 1HB  TYR A 230       1.567 -20.296 -21.263  1.00 12.670          H  
ATOM   3714 2HB  TYR A 230       0.999 -21.481 -22.394  1.00 12.670          H  
ATOM   3715  HD1 TYR A 230       2.394 -18.178 -21.938  1.00 12.670          H  
ATOM   3716  HD2 TYR A 230       0.408 -20.729 -24.729  1.00 12.670          H  
ATOM   3717  HE1 TYR A 230       3.104 -16.697 -23.758  1.00 12.670          H  
ATOM   3718  HE2 TYR A 230       1.117 -19.245 -26.569  1.00 12.670          H  
ATOM   3719  HH  TYR A 230       3.045 -16.332 -25.960  1.00 12.670          H  
ATOM   3720  N   LYS A 231      -0.640 -20.811 -19.291  1.00  7.370          N  
ATOM   3721  CA  LYS A 231      -1.055 -21.658 -18.190  1.00  7.580          C  
ATOM   3722  C   LYS A 231      -2.584 -21.788 -18.113  1.00  7.440          C  
ATOM   3723  O   LYS A 231      -3.052 -22.908 -17.915  1.00  7.010          O  
ATOM   3724  CB  LYS A 231      -0.460 -21.190 -16.851  1.00 10.530          C  
ATOM   3725  CG  LYS A 231      -0.769 -22.101 -15.677  1.00 10.530          C  
ATOM   3726  CD  LYS A 231      -0.047 -21.635 -14.412  1.00 10.530          C  
ATOM   3727  CE  LYS A 231      -0.350 -22.551 -13.225  1.00 10.530          C  
ATOM   3728  NZ  LYS A 231       0.366 -22.117 -11.982  1.00 10.530          N  
ATOM   3729  H   LYS A 231      -0.006 -20.034 -19.108  1.00  8.840          H  
ATOM   3730  HA  LYS A 231      -0.658 -22.656 -18.374  1.00  9.100          H  
ATOM   3731 1HB  LYS A 231       0.592 -21.097 -16.942  1.00 12.630          H  
ATOM   3732 2HB  LYS A 231      -0.815 -20.221 -16.578  1.00 12.630          H  
ATOM   3733 1HG  LYS A 231      -1.834 -22.087 -15.494  1.00 12.630          H  
ATOM   3734 2HG  LYS A 231      -0.475 -23.121 -15.918  1.00 12.630          H  
ATOM   3735 1HD  LYS A 231       1.031 -21.627 -14.594  1.00 12.630          H  
ATOM   3736 2HD  LYS A 231      -0.363 -20.622 -14.168  1.00 12.630          H  
ATOM   3737 1HE  LYS A 231      -1.416 -22.545 -13.032  1.00 12.630          H  
ATOM   3738 2HE  LYS A 231      -0.042 -23.566 -13.472  1.00 12.630          H  
ATOM   3739 1HZ  LYS A 231       0.141 -22.749 -11.225  1.00 12.630          H  
ATOM   3740 2HZ  LYS A 231       1.364 -22.131 -12.141  1.00 12.630          H  
ATOM   3741 3HZ  LYS A 231       0.080 -21.181 -11.732  1.00 12.630          H  
ATOM   3742  N   PRO A 232      -3.404 -20.708 -18.269  1.00  8.020          N  
ATOM   3743  CA  PRO A 232      -4.855 -20.754 -18.247  1.00  8.310          C  
ATOM   3744  C   PRO A 232      -5.453 -21.640 -19.326  1.00  7.940          C  
ATOM   3745  O   PRO A 232      -6.592 -22.076 -19.194  1.00  8.190          O  
ATOM   3746  CB  PRO A 232      -5.262 -19.294 -18.473  1.00 12.460          C  
ATOM   3747  CG  PRO A 232      -4.078 -18.488 -18.027  1.00 12.460          C  
ATOM   3748  CD  PRO A 232      -2.895 -19.306 -18.430  1.00 12.460          C  
ATOM   3749  HA  PRO A 232      -5.186 -21.086 -17.256  1.00  9.970          H  
ATOM   3750 1HB  PRO A 232      -5.505 -19.132 -19.539  1.00 14.960          H  
ATOM   3751 2HB  PRO A 232      -6.182 -19.055 -17.899  1.00 14.960          H  
ATOM   3752 1HG  PRO A 232      -4.081 -17.488 -18.508  1.00 14.960          H  
ATOM   3753 2HG  PRO A 232      -4.125 -18.313 -16.941  1.00 14.960          H  
ATOM   3754 1HD  PRO A 232      -2.703 -19.085 -19.472  1.00 14.960          H  
ATOM   3755 2HD  PRO A 232      -2.067 -19.044 -17.796  1.00 14.960          H  
ATOM   3756  N   GLN A 233      -4.709 -21.918 -20.400  1.00  7.540          N  
ATOM   3757  CA  GLN A 233      -5.262 -22.743 -21.449  1.00  7.330          C  
ATOM   3758  C   GLN A 233      -5.186 -24.157 -20.913  1.00  6.710          C  
ATOM   3759  O   GLN A 233      -6.176 -24.901 -20.919  1.00  6.540          O  
ATOM   3760  CB  GLN A 233      -4.453 -22.601 -22.744  1.00 10.350          C  
ATOM   3761  CG  GLN A 233      -4.505 -21.206 -23.388  1.00 10.350          C  
ATOM   3762  CD  GLN A 233      -3.690 -21.152 -24.682  1.00 10.350          C  
ATOM   3763  OE1 GLN A 233      -3.956 -21.986 -25.558  1.00 10.350          O  
ATOM   3764  NE2 GLN A 233      -2.723 -20.232 -24.822  1.00 10.350          N  
ATOM   3765  H   GLN A 233      -3.741 -21.615 -20.499  1.00  9.050          H  
ATOM   3766  HA  GLN A 233      -6.304 -22.475 -21.628  1.00  8.800          H  
ATOM   3767 1HB  GLN A 233      -3.410 -22.841 -22.555  1.00 12.420          H  
ATOM   3768 2HB  GLN A 233      -4.822 -23.318 -23.474  1.00 12.420          H  
ATOM   3769 1HG  GLN A 233      -5.544 -20.954 -23.615  1.00 12.420          H  
ATOM   3770 2HG  GLN A 233      -4.086 -20.478 -22.689  1.00 12.420          H  
ATOM   3771 1HE2 GLN A 233      -2.198 -20.201 -25.669  1.00 12.420          H  
ATOM   3772 2HE2 GLN A 233      -2.500 -19.549 -24.086  1.00 12.420          H  
ATOM   3773  N   SER A 234      -3.997 -24.493 -20.398  1.00  6.680          N  
ATOM   3774  CA  SER A 234      -3.734 -25.810 -19.847  1.00  6.460          C  
ATOM   3775  C   SER A 234      -4.643 -26.090 -18.659  1.00  6.200          C  
ATOM   3776  O   SER A 234      -5.069 -27.225 -18.473  1.00  6.580          O  
ATOM   3777  CB  SER A 234      -2.278 -25.940 -19.420  1.00  9.130          C  
ATOM   3778  OG  SER A 234      -1.400 -25.895 -20.523  1.00  9.130          O  
ATOM   3779  H   SER A 234      -3.238 -23.805 -20.427  1.00  8.020          H  
ATOM   3780  HA  SER A 234      -3.938 -26.553 -20.619  1.00  7.750          H  
ATOM   3781 1HB  SER A 234      -2.031 -25.138 -18.726  1.00 10.960          H  
ATOM   3782 2HB  SER A 234      -2.145 -26.880 -18.889  1.00 10.960          H  
ATOM   3783  HG  SER A 234      -0.518 -26.020 -20.164  1.00 10.960          H  
ATOM   3784  N   LEU A 235      -4.931 -25.065 -17.842  1.00  5.880          N  
ATOM   3785  CA  LEU A 235      -5.809 -25.240 -16.689  1.00  5.940          C  
ATOM   3786  C   LEU A 235      -7.269 -25.443 -17.086  1.00  5.490          C  
ATOM   3787  O   LEU A 235      -7.939 -26.320 -16.533  1.00  5.550          O  
ATOM   3788  CB  LEU A 235      -5.745 -24.012 -15.771  1.00  8.290          C  
ATOM   3789  CG  LEU A 235      -4.424 -23.745 -15.007  1.00  8.290          C  
ATOM   3790  CD1 LEU A 235      -4.523 -22.371 -14.355  1.00  8.290          C  
ATOM   3791  CD2 LEU A 235      -4.181 -24.816 -13.952  1.00  8.290          C  
ATOM   3792  H   LEU A 235      -4.489 -24.160 -18.025  1.00  7.060          H  
ATOM   3793  HA  LEU A 235      -5.488 -26.127 -16.152  1.00  7.130          H  
ATOM   3794 1HB  LEU A 235      -5.951 -23.141 -16.379  1.00  9.950          H  
ATOM   3795 2HB  LEU A 235      -6.541 -24.101 -15.034  1.00  9.950          H  
ATOM   3796  HG  LEU A 235      -3.597 -23.743 -15.700  1.00  9.950          H  
ATOM   3797 1HD1 LEU A 235      -3.610 -22.151 -13.822  1.00  9.950          H  
ATOM   3798 2HD1 LEU A 235      -4.679 -21.615 -15.110  1.00  9.950          H  
ATOM   3799 3HD1 LEU A 235      -5.356 -22.360 -13.655  1.00  9.950          H  
ATOM   3800 1HD2 LEU A 235      -3.252 -24.597 -13.427  1.00  9.950          H  
ATOM   3801 2HD2 LEU A 235      -5.006 -24.823 -13.240  1.00  9.950          H  
ATOM   3802 3HD2 LEU A 235      -4.098 -25.792 -14.417  1.00  9.950          H  
ATOM   3803  N   CYS A 236      -7.768 -24.673 -18.058  1.00  5.350          N  
ATOM   3804  CA  CYS A 236      -9.166 -24.794 -18.458  1.00  5.220          C  
ATOM   3805  C   CYS A 236      -9.482 -26.159 -19.065  1.00  4.820          C  
ATOM   3806  O   CYS A 236     -10.558 -26.734 -18.838  1.00  5.020          O  
ATOM   3807  CB  CYS A 236      -9.529 -23.711 -19.476  1.00  7.360          C  
ATOM   3808  SG  CYS A 236      -9.572 -22.028 -18.797  1.00  7.360          S  
ATOM   3809  H   CYS A 236      -7.195 -23.941 -18.489  1.00  6.420          H  
ATOM   3810  HA  CYS A 236      -9.784 -24.648 -17.576  1.00  6.260          H  
ATOM   3811 1HB  CYS A 236      -8.795 -23.724 -20.290  1.00  8.830          H  
ATOM   3812 2HB  CYS A 236     -10.503 -23.928 -19.908  1.00  8.830          H  
ATOM   3813  HG  CYS A 236      -8.232 -21.846 -18.822  1.00  8.830          H  
ATOM   3814  N   GLN A 237      -8.529 -26.709 -19.818  1.00  4.630          N  
ATOM   3815  CA  GLN A 237      -8.765 -27.973 -20.493  1.00  4.600          C  
ATOM   3816  C   GLN A 237      -9.267 -29.110 -19.577  1.00  4.340          C  
ATOM   3817  O   GLN A 237     -10.195 -29.803 -19.988  1.00  4.020          O  
ATOM   3818  CB  GLN A 237      -7.505 -28.364 -21.282  1.00  6.450          C  
ATOM   3819  CG  GLN A 237      -7.285 -27.529 -22.531  1.00  6.450          C  
ATOM   3820  CD  GLN A 237      -5.920 -27.753 -23.157  1.00  6.450          C  
ATOM   3821  OE1 GLN A 237      -4.985 -28.203 -22.486  1.00  6.450          O  
ATOM   3822  NE2 GLN A 237      -5.797 -27.446 -24.440  1.00  6.450          N  
ATOM   3823  H   GLN A 237      -7.658 -26.188 -19.986  1.00  5.560          H  
ATOM   3824  HA  GLN A 237      -9.546 -27.800 -21.233  1.00  5.520          H  
ATOM   3825 1HB  GLN A 237      -6.621 -28.184 -20.679  1.00  7.740          H  
ATOM   3826 2HB  GLN A 237      -7.531 -29.419 -21.548  1.00  7.740          H  
ATOM   3827 1HG  GLN A 237      -8.036 -27.813 -23.264  1.00  7.740          H  
ATOM   3828 2HG  GLN A 237      -7.392 -26.483 -22.292  1.00  7.740          H  
ATOM   3829 1HE2 GLN A 237      -4.919 -27.576 -24.903  1.00  7.740          H  
ATOM   3830 2HE2 GLN A 237      -6.579 -27.089 -24.949  1.00  7.740          H  
ATOM   3831  N   PRO A 238      -8.645 -29.455 -18.424  1.00  4.570          N  
ATOM   3832  CA  PRO A 238      -9.221 -30.386 -17.478  1.00  4.520          C  
ATOM   3833  C   PRO A 238     -10.215 -29.752 -16.500  1.00  4.180          C  
ATOM   3834  O   PRO A 238     -11.121 -30.443 -16.028  1.00  4.090          O  
ATOM   3835  CB  PRO A 238      -7.985 -30.897 -16.732  1.00  6.780          C  
ATOM   3836  CG  PRO A 238      -7.023 -29.736 -16.789  1.00  6.780          C  
ATOM   3837  CD  PRO A 238      -7.279 -29.084 -18.142  1.00  6.780          C  
ATOM   3838  HA  PRO A 238      -9.702 -31.205 -18.033  1.00  5.420          H  
ATOM   3839 1HB  PRO A 238      -8.258 -31.175 -15.703  1.00  8.140          H  
ATOM   3840 2HB  PRO A 238      -7.598 -31.804 -17.220  1.00  8.140          H  
ATOM   3841 1HG  PRO A 238      -7.195 -29.034 -15.954  1.00  8.140          H  
ATOM   3842 2HG  PRO A 238      -5.987 -30.093 -16.688  1.00  8.140          H  
ATOM   3843 1HD  PRO A 238      -7.198 -28.037 -18.051  1.00  8.140          H  
ATOM   3844 2HD  PRO A 238      -6.589 -29.493 -18.878  1.00  8.140          H  
ATOM   3845  N   GLU A 239     -10.132 -28.423 -16.253  1.00  4.070          N  
ATOM   3846  CA  GLU A 239     -10.966 -27.802 -15.211  1.00  3.810          C  
ATOM   3847  C   GLU A 239     -12.425 -27.838 -15.589  1.00  3.480          C  
ATOM   3848  O   GLU A 239     -13.307 -27.982 -14.728  1.00  3.330          O  
ATOM   3849  CB  GLU A 239     -10.536 -26.375 -14.867  1.00  5.440          C  
ATOM   3850  CG  GLU A 239     -11.297 -25.776 -13.663  1.00  5.440          C  
ATOM   3851  CD  GLU A 239     -11.048 -26.567 -12.377  1.00  5.440          C  
ATOM   3852  OE1 GLU A 239     -10.009 -27.175 -12.265  1.00  5.440          O  
ATOM   3853  OE2 GLU A 239     -11.914 -26.596 -11.531  1.00  5.440          O  
ATOM   3854  H   GLU A 239      -9.403 -27.828 -16.666  1.00  4.880          H  
ATOM   3855  HA  GLU A 239     -10.847 -28.393 -14.302  1.00  4.570          H  
ATOM   3856 1HB  GLU A 239      -9.481 -26.366 -14.616  1.00  6.530          H  
ATOM   3857 2HB  GLU A 239     -10.678 -25.737 -15.727  1.00  6.530          H  
ATOM   3858 1HG  GLU A 239     -10.965 -24.750 -13.515  1.00  6.530          H  
ATOM   3859 2HG  GLU A 239     -12.365 -25.749 -13.872  1.00  6.530          H  
ATOM   3860  N   ILE A 240     -12.693 -27.782 -16.886  1.00  3.460          N  
ATOM   3861  CA  ILE A 240     -14.055 -27.847 -17.384  1.00  3.270          C  
ATOM   3862  C   ILE A 240     -14.797 -29.058 -16.806  1.00  3.180          C  
ATOM   3863  O   ILE A 240     -16.023 -29.032 -16.710  1.00  3.000          O  
ATOM   3864  CB  ILE A 240     -14.052 -27.868 -18.933  1.00  4.650          C  
ATOM   3865  CG1 ILE A 240     -15.474 -27.629 -19.533  1.00  4.650          C  
ATOM   3866  CG2 ILE A 240     -13.490 -29.176 -19.444  1.00  4.650          C  
ATOM   3867  CD1 ILE A 240     -16.052 -26.267 -19.279  1.00  4.650          C  
ATOM   3868  H   ILE A 240     -11.917 -27.609 -17.538  1.00  4.150          H  
ATOM   3869  HA  ILE A 240     -14.571 -26.966 -17.040  1.00  3.920          H  
ATOM   3870  HB  ILE A 240     -13.405 -27.062 -19.288  1.00  5.580          H  
ATOM   3871 1HG1 ILE A 240     -15.415 -27.771 -20.607  1.00  5.580          H  
ATOM   3872 2HG1 ILE A 240     -16.157 -28.357 -19.129  1.00  5.580          H  
ATOM   3873 1HG2 ILE A 240     -13.450 -29.155 -20.531  1.00  5.580          H  
ATOM   3874 2HG2 ILE A 240     -12.482 -29.312 -19.052  1.00  5.580          H  
ATOM   3875 3HG2 ILE A 240     -14.113 -30.010 -19.134  1.00  5.580          H  
ATOM   3876 1HD1 ILE A 240     -17.029 -26.190 -19.738  1.00  5.580          H  
ATOM   3877 2HD1 ILE A 240     -16.153 -26.113 -18.232  1.00  5.580          H  
ATOM   3878 3HD1 ILE A 240     -15.400 -25.502 -19.703  1.00  5.580          H  
ATOM   3879  N   THR A 241     -14.066 -30.115 -16.413  1.00  3.390          N  
ATOM   3880  CA  THR A 241     -14.651 -31.322 -15.861  1.00  3.440          C  
ATOM   3881  C   THR A 241     -15.474 -30.972 -14.639  1.00  3.330          C  
ATOM   3882  O   THR A 241     -16.546 -31.546 -14.420  1.00  3.240          O  
ATOM   3883  CB  THR A 241     -13.568 -32.336 -15.420  1.00  4.800          C  
ATOM   3884  OG1 THR A 241     -12.759 -32.702 -16.536  1.00  4.800          O  
ATOM   3885  CG2 THR A 241     -14.231 -33.598 -14.853  1.00  4.800          C  
ATOM   3886  H   THR A 241     -13.049 -30.073 -16.476  1.00  4.070          H  
ATOM   3887  HA  THR A 241     -15.303 -31.776 -16.606  1.00  4.130          H  
ATOM   3888  HB  THR A 241     -12.934 -31.885 -14.653  1.00  5.760          H  
ATOM   3889  HG1 THR A 241     -12.129 -31.973 -16.703  1.00  5.760          H  
ATOM   3890 1HG2 THR A 241     -13.458 -34.301 -14.553  1.00  5.760          H  
ATOM   3891 2HG2 THR A 241     -14.843 -33.356 -13.985  1.00  5.760          H  
ATOM   3892 3HG2 THR A 241     -14.857 -34.051 -15.619  1.00  5.760          H  
ATOM   3893  N   ASN A 242     -14.936 -30.086 -13.796  1.00  3.400          N  
ATOM   3894  CA  ASN A 242     -15.585 -29.708 -12.565  1.00  3.450          C  
ATOM   3895  C   ASN A 242     -16.726 -28.767 -12.866  1.00  3.240          C  
ATOM   3896  O   ASN A 242     -17.811 -28.899 -12.313  1.00  3.250          O  
ATOM   3897  CB  ASN A 242     -14.595 -29.045 -11.634  1.00  4.810          C  
ATOM   3898  CG  ASN A 242     -13.589 -29.988 -11.074  1.00  4.810          C  
ATOM   3899  OD1 ASN A 242     -13.810 -31.206 -10.970  1.00  4.810          O  
ATOM   3900  ND2 ASN A 242     -12.459 -29.447 -10.710  1.00  4.810          N  
ATOM   3901  H   ASN A 242     -14.066 -29.620 -14.048  1.00  4.080          H  
ATOM   3902  HA  ASN A 242     -15.995 -30.598 -12.089  1.00  4.140          H  
ATOM   3903 1HB  ASN A 242     -14.068 -28.247 -12.166  1.00  5.770          H  
ATOM   3904 2HB  ASN A 242     -15.127 -28.590 -10.814  1.00  5.770          H  
ATOM   3905 1HD2 ASN A 242     -11.728 -30.011 -10.332  1.00  5.770          H  
ATOM   3906 2HD2 ASN A 242     -12.306 -28.437 -10.827  1.00  5.770          H  
ATOM   3907  N   LEU A 243     -16.535 -27.856 -13.819  1.00  3.110          N  
ATOM   3908  CA  LEU A 243     -17.611 -26.902 -14.088  1.00  3.020          C  
ATOM   3909  C   LEU A 243     -18.880 -27.698 -14.501  1.00  2.940          C  
ATOM   3910  O   LEU A 243     -20.008 -27.386 -14.073  1.00  2.950          O  
ATOM   3911  CB  LEU A 243     -17.154 -25.889 -15.167  1.00  4.260          C  
ATOM   3912  CG  LEU A 243     -18.103 -24.673 -15.510  1.00  4.260          C  
ATOM   3913  CD1 LEU A 243     -18.316 -23.804 -14.278  1.00  4.260          C  
ATOM   3914  CD2 LEU A 243     -17.462 -23.807 -16.612  1.00  4.260          C  
ATOM   3915  H   LEU A 243     -15.620 -27.804 -14.277  1.00  3.730          H  
ATOM   3916  HA  LEU A 243     -17.822 -26.365 -13.176  1.00  3.620          H  
ATOM   3917 1HB  LEU A 243     -16.188 -25.485 -14.865  1.00  5.120          H  
ATOM   3918 2HB  LEU A 243     -17.008 -26.447 -16.087  1.00  5.120          H  
ATOM   3919  HG  LEU A 243     -19.066 -25.047 -15.835  1.00  5.120          H  
ATOM   3920 1HD1 LEU A 243     -18.965 -22.975 -14.532  1.00  5.120          H  
ATOM   3921 2HD1 LEU A 243     -18.768 -24.382 -13.488  1.00  5.120          H  
ATOM   3922 3HD1 LEU A 243     -17.368 -23.422 -13.944  1.00  5.120          H  
ATOM   3923 1HD2 LEU A 243     -18.099 -22.966 -16.847  1.00  5.120          H  
ATOM   3924 2HD2 LEU A 243     -16.512 -23.429 -16.266  1.00  5.120          H  
ATOM   3925 3HD2 LEU A 243     -17.314 -24.386 -17.499  1.00  5.120          H  
ATOM   3926  N   ILE A 244     -18.665 -28.747 -15.312  1.00  2.900          N  
ATOM   3927  CA  ILE A 244     -19.725 -29.628 -15.780  1.00  2.870          C  
ATOM   3928  C   ILE A 244     -20.286 -30.463 -14.624  1.00  2.860          C  
ATOM   3929  O   ILE A 244     -21.504 -30.541 -14.441  1.00  2.840          O  
ATOM   3930  CB  ILE A 244     -19.190 -30.616 -16.845  1.00  4.030          C  
ATOM   3931  CG1 ILE A 244     -18.751 -29.871 -18.130  1.00  4.030          C  
ATOM   3932  CG2 ILE A 244     -20.316 -31.651 -17.186  1.00  4.030          C  
ATOM   3933  CD1 ILE A 244     -17.867 -30.747 -19.062  1.00  4.030          C  
ATOM   3934  H   ILE A 244     -17.707 -28.914 -15.641  1.00  3.480          H  
ATOM   3935  HA  ILE A 244     -20.526 -29.022 -16.203  1.00  3.440          H  
ATOM   3936  HB  ILE A 244     -18.313 -31.136 -16.452  1.00  4.840          H  
ATOM   3937 1HG1 ILE A 244     -19.638 -29.561 -18.682  1.00  4.840          H  
ATOM   3938 2HG1 ILE A 244     -18.197 -28.981 -17.853  1.00  4.840          H  
ATOM   3939 1HG2 ILE A 244     -19.960 -32.361 -17.923  1.00  4.840          H  
ATOM   3940 2HG2 ILE A 244     -20.610 -32.201 -16.299  1.00  4.840          H  
ATOM   3941 3HG2 ILE A 244     -21.186 -31.124 -17.585  1.00  4.840          H  
ATOM   3942 1HD1 ILE A 244     -17.568 -30.202 -19.935  1.00  4.840          H  
ATOM   3943 2HD1 ILE A 244     -16.969 -31.042 -18.513  1.00  4.840          H  
ATOM   3944 3HD1 ILE A 244     -18.400 -31.637 -19.379  1.00  4.840          H  
ATOM   3945  N   GLN A 245     -19.407 -31.103 -13.846  1.00  2.940          N  
ATOM   3946  CA  GLN A 245     -19.867 -31.966 -12.770  1.00  3.030          C  
ATOM   3947  C   GLN A 245     -20.636 -31.189 -11.703  1.00  3.100          C  
ATOM   3948  O   GLN A 245     -21.560 -31.737 -11.094  1.00  3.140          O  
ATOM   3949  CB  GLN A 245     -18.685 -32.720 -12.163  1.00  4.210          C  
ATOM   3950  CG  GLN A 245     -19.050 -33.838 -11.195  1.00  4.210          C  
ATOM   3951  CD  GLN A 245     -19.826 -35.003 -11.868  1.00  4.210          C  
ATOM   3952  OE1 GLN A 245     -19.674 -35.312 -13.063  1.00  4.210          O  
ATOM   3953  NE2 GLN A 245     -20.655 -35.673 -11.084  1.00  4.210          N  
ATOM   3954  H   GLN A 245     -18.401 -31.038 -14.024  1.00  3.530          H  
ATOM   3955  HA  GLN A 245     -20.542 -32.701 -13.201  1.00  3.640          H  
ATOM   3956 1HB  GLN A 245     -18.081 -33.147 -12.964  1.00  5.050          H  
ATOM   3957 2HB  GLN A 245     -18.053 -32.010 -11.631  1.00  5.050          H  
ATOM   3958 1HG  GLN A 245     -18.137 -34.241 -10.761  1.00  5.050          H  
ATOM   3959 2HG  GLN A 245     -19.678 -33.427 -10.411  1.00  5.050          H  
ATOM   3960 1HE2 GLN A 245     -21.181 -36.441 -11.445  1.00  5.050          H  
ATOM   3961 2HE2 GLN A 245     -20.768 -35.406 -10.105  1.00  5.050          H  
ATOM   3962  N   TYR A 246     -20.262 -29.928 -11.456  1.00  3.180          N  
ATOM   3963  CA  TYR A 246     -20.977 -29.143 -10.463  1.00  3.380          C  
ATOM   3964  C   TYR A 246     -22.435 -28.998 -10.874  1.00  3.330          C  
ATOM   3965  O   TYR A 246     -23.332 -29.190 -10.039  1.00  3.480          O  
ATOM   3966  CB  TYR A 246     -20.374 -27.731 -10.296  1.00  4.650          C  
ATOM   3967  CG  TYR A 246     -19.036 -27.614  -9.526  1.00  4.650          C  
ATOM   3968  CD1 TYR A 246     -17.980 -26.898 -10.083  1.00  4.650          C  
ATOM   3969  CD2 TYR A 246     -18.875 -28.199  -8.279  1.00  4.650          C  
ATOM   3970  CE1 TYR A 246     -16.785 -26.770  -9.411  1.00  4.650          C  
ATOM   3971  CE2 TYR A 246     -17.675 -28.070  -7.608  1.00  4.650          C  
ATOM   3972  CZ  TYR A 246     -16.636 -27.360  -8.167  1.00  4.650          C  
ATOM   3973  OH  TYR A 246     -15.449 -27.240  -7.481  1.00  4.650          O  
ATOM   3974  H   TYR A 246     -19.451 -29.537 -11.933  1.00  3.820          H  
ATOM   3975  HA  TYR A 246     -20.945 -29.669  -9.514  1.00  4.060          H  
ATOM   3976 1HB  TYR A 246     -20.216 -27.303 -11.291  1.00  5.580          H  
ATOM   3977 2HB  TYR A 246     -21.102 -27.095  -9.790  1.00  5.580          H  
ATOM   3978  HD1 TYR A 246     -18.103 -26.434 -11.045  1.00  5.580          H  
ATOM   3979  HD2 TYR A 246     -19.691 -28.755  -7.819  1.00  5.580          H  
ATOM   3980  HE1 TYR A 246     -15.965 -26.203  -9.855  1.00  5.580          H  
ATOM   3981  HE2 TYR A 246     -17.555 -28.529  -6.625  1.00  5.580          H  
ATOM   3982  HH  TYR A 246     -14.833 -26.683  -7.975  1.00  5.580          H  
ATOM   3983  N   CYS A 247     -22.724 -28.718 -12.161  1.00  3.180          N  
ATOM   3984  CA  CYS A 247     -24.143 -28.578 -12.466  1.00  3.230          C  
ATOM   3985  C   CYS A 247     -24.837 -29.929 -12.397  1.00  3.110          C  
ATOM   3986  O   CYS A 247     -25.991 -30.008 -11.977  1.00  3.240          O  
ATOM   3987  CB  CYS A 247     -24.397 -28.069 -13.866  1.00  4.500          C  
ATOM   3988  SG  CYS A 247     -24.125 -29.326 -15.124  1.00  4.500          S  
ATOM   3989  H   CYS A 247     -21.970 -28.521 -12.836  1.00  3.820          H  
ATOM   3990  HA  CYS A 247     -24.596 -27.900 -11.748  1.00  3.880          H  
ATOM   3991 1HB  CYS A 247     -25.421 -27.709 -13.953  1.00  5.400          H  
ATOM   3992 2HB  CYS A 247     -23.727 -27.236 -14.066  1.00  5.400          H  
ATOM   3993  HG  CYS A 247     -22.852 -29.601 -14.799  1.00  5.400          H  
ATOM   3994  N   LYS A 248     -24.109 -31.011 -12.695  1.00  3.000          N  
ATOM   3995  CA  LYS A 248     -24.741 -32.315 -12.620  1.00  2.990          C  
ATOM   3996  C   LYS A 248     -25.201 -32.580 -11.205  1.00  3.090          C  
ATOM   3997  O   LYS A 248     -26.273 -33.139 -11.008  1.00  3.170          O  
ATOM   3998  CB  LYS A 248     -23.824 -33.427 -13.126  1.00  4.190          C  
ATOM   3999  CG  LYS A 248     -23.636 -33.438 -14.643  1.00  4.190          C  
ATOM   4000  CD  LYS A 248     -22.686 -34.544 -15.061  1.00  4.190          C  
ATOM   4001  CE  LYS A 248     -22.595 -34.686 -16.575  1.00  4.190          C  
ATOM   4002  NZ  LYS A 248     -21.574 -35.702 -16.963  1.00  4.190          N  
ATOM   4003  H   LYS A 248     -23.156 -30.898 -13.055  1.00  3.600          H  
ATOM   4004  HA  LYS A 248     -25.623 -32.302 -13.254  1.00  3.590          H  
ATOM   4005 1HB  LYS A 248     -22.847 -33.327 -12.664  1.00  5.030          H  
ATOM   4006 2HB  LYS A 248     -24.228 -34.390 -12.825  1.00  5.030          H  
ATOM   4007 1HG  LYS A 248     -24.598 -33.585 -15.129  1.00  5.030          H  
ATOM   4008 2HG  LYS A 248     -23.232 -32.479 -14.963  1.00  5.030          H  
ATOM   4009 1HD  LYS A 248     -21.689 -34.327 -14.674  1.00  5.030          H  
ATOM   4010 2HD  LYS A 248     -23.019 -35.488 -14.639  1.00  5.030          H  
ATOM   4011 1HE  LYS A 248     -23.566 -35.003 -16.955  1.00  5.030          H  
ATOM   4012 2HE  LYS A 248     -22.341 -33.733 -17.025  1.00  5.030          H  
ATOM   4013 1HZ  LYS A 248     -21.539 -35.793 -17.972  1.00  5.030          H  
ATOM   4014 2HZ  LYS A 248     -20.666 -35.408 -16.618  1.00  5.030          H  
ATOM   4015 3HZ  LYS A 248     -21.813 -36.595 -16.558  1.00  5.030          H  
ATOM   4016  N   HIS A 249     -24.416 -32.153 -10.217  1.00  3.180          N  
ATOM   4017  CA  HIS A 249     -24.816 -32.348  -8.834  1.00  3.410          C  
ATOM   4018  C   HIS A 249     -26.008 -31.464  -8.462  1.00  3.490          C  
ATOM   4019  O   HIS A 249     -26.956 -31.935  -7.833  1.00  3.520          O  
ATOM   4020  CB  HIS A 249     -23.653 -32.040  -7.891  1.00  4.680          C  
ATOM   4021  CG  HIS A 249     -22.550 -33.022  -7.977  1.00  4.680          C  
ATOM   4022  ND1 HIS A 249     -21.337 -32.836  -7.352  1.00  4.680          N  
ATOM   4023  CD2 HIS A 249     -22.467 -34.200  -8.628  1.00  4.680          C  
ATOM   4024  CE1 HIS A 249     -20.554 -33.866  -7.609  1.00  4.680          C  
ATOM   4025  NE2 HIS A 249     -21.217 -34.708  -8.389  1.00  4.680          N  
ATOM   4026  H   HIS A 249     -23.500 -31.749 -10.452  1.00  3.820          H  
ATOM   4027  HA  HIS A 249     -25.119 -33.384  -8.683  1.00  4.090          H  
ATOM   4028 1HB  HIS A 249     -23.246 -31.052  -8.128  1.00  5.620          H  
ATOM   4029 2HB  HIS A 249     -24.009 -32.011  -6.865  1.00  5.620          H  
ATOM   4030  HD1 HIS A 249     -21.009 -31.975  -6.953  1.00  5.620          H  
ATOM   4031  HD2 HIS A 249     -23.167 -34.753  -9.257  1.00  5.620          H  
ATOM   4032  HE1 HIS A 249     -19.544 -33.910  -7.204  1.00  5.620          H  
ATOM   4033  N   TRP A 250     -26.013 -30.202  -8.897  1.00  3.600          N  
ATOM   4034  CA  TRP A 250     -27.120 -29.303  -8.553  1.00  3.860          C  
ATOM   4035  C   TRP A 250     -28.445 -29.818  -9.089  1.00  3.820          C  
ATOM   4036  O   TRP A 250     -29.475 -29.810  -8.405  1.00  4.060          O  
ATOM   4037  CB  TRP A 250     -26.875 -27.897  -9.123  1.00  5.300          C  
ATOM   4038  CG  TRP A 250     -25.952 -27.068  -8.308  1.00  5.300          C  
ATOM   4039  CD1 TRP A 250     -24.673 -26.694  -8.593  1.00  5.300          C  
ATOM   4040  CD2 TRP A 250     -26.261 -26.482  -7.039  1.00  5.300          C  
ATOM   4041  NE1 TRP A 250     -24.172 -25.941  -7.582  1.00  5.300          N  
ATOM   4042  CE2 TRP A 250     -25.129 -25.793  -6.624  1.00  5.300          C  
ATOM   4043  CE3 TRP A 250     -27.393 -26.490  -6.231  1.00  5.300          C  
ATOM   4044  CZ2 TRP A 250     -25.090 -25.113  -5.430  1.00  5.300          C  
ATOM   4045  CZ3 TRP A 250     -27.359 -25.805  -5.034  1.00  5.300          C  
ATOM   4046  CH2 TRP A 250     -26.235 -25.133  -4.643  1.00  5.300          C  
ATOM   4047  H   TRP A 250     -25.199 -29.849  -9.412  1.00  4.320          H  
ATOM   4048  HA  TRP A 250     -27.184 -29.241  -7.467  1.00  4.630          H  
ATOM   4049 1HB  TRP A 250     -26.457 -27.989 -10.123  1.00  6.360          H  
ATOM   4050 2HB  TRP A 250     -27.823 -27.368  -9.215  1.00  6.360          H  
ATOM   4051  HD1 TRP A 250     -24.123 -26.964  -9.486  1.00  6.360          H  
ATOM   4052  HE1 TRP A 250     -23.231 -25.561  -7.546  1.00  6.360          H  
ATOM   4053  HE3 TRP A 250     -28.295 -27.023  -6.539  1.00  6.360          H  
ATOM   4054  HZ2 TRP A 250     -24.204 -24.577  -5.104  1.00  6.360          H  
ATOM   4055  HZ3 TRP A 250     -28.254 -25.816  -4.410  1.00  6.360          H  
ATOM   4056  HH2 TRP A 250     -26.238 -24.602  -3.695  1.00  6.360          H  
ATOM   4057  N   LEU A 251     -28.402 -30.343 -10.293  1.00  3.610          N  
ATOM   4058  CA  LEU A 251     -29.574 -30.821 -10.987  1.00  3.710          C  
ATOM   4059  C   LEU A 251     -30.158 -32.127 -10.437  1.00  3.590          C  
ATOM   4060  O   LEU A 251     -31.222 -32.551 -10.898  1.00  3.800          O  
ATOM   4061  CB  LEU A 251     -29.227 -30.951 -12.476  1.00  5.150          C  
ATOM   4062  CG  LEU A 251     -29.426 -29.660 -13.404  1.00  5.150          C  
ATOM   4063  CD1 LEU A 251     -30.903 -29.450 -13.675  1.00  5.150          C  
ATOM   4064  CD2 LEU A 251     -28.841 -28.383 -12.749  1.00  5.150          C  
ATOM   4065  H   LEU A 251     -27.508 -30.342 -10.796  1.00  4.330          H  
ATOM   4066  HA  LEU A 251     -30.345 -30.066 -10.875  1.00  4.450          H  
ATOM   4067 1HB  LEU A 251     -28.179 -31.248 -12.548  1.00  6.180          H  
ATOM   4068 2HB  LEU A 251     -29.829 -31.755 -12.897  1.00  6.180          H  
ATOM   4069  HG  LEU A 251     -28.918 -29.824 -14.331  1.00  6.180          H  
ATOM   4070 1HD1 LEU A 251     -31.034 -28.591 -14.327  1.00  6.180          H  
ATOM   4071 2HD1 LEU A 251     -31.308 -30.338 -14.161  1.00  6.180          H  
ATOM   4072 3HD1 LEU A 251     -31.439 -29.275 -12.747  1.00  6.180          H  
ATOM   4073 1HD2 LEU A 251     -28.992 -27.542 -13.418  1.00  6.180          H  
ATOM   4074 2HD2 LEU A 251     -29.340 -28.172 -11.807  1.00  6.180          H  
ATOM   4075 3HD2 LEU A 251     -27.784 -28.508 -12.573  1.00  6.180          H  
ATOM   4076  N   THR A 252     -29.495 -32.774  -9.462  1.00  3.380          N  
ATOM   4077  CA  THR A 252     -30.023 -34.013  -8.894  1.00  3.390          C  
ATOM   4078  C   THR A 252     -30.432 -33.829  -7.434  1.00  3.300          C  
ATOM   4079  O   THR A 252     -30.675 -34.811  -6.731  1.00  3.330          O  
ATOM   4080  CB  THR A 252     -29.025 -35.188  -8.989  1.00  4.740          C  
ATOM   4081  OG1 THR A 252     -27.830 -34.883  -8.258  1.00  4.740          O  
ATOM   4082  CG2 THR A 252     -28.677 -35.416 -10.445  1.00  4.740          C  
ATOM   4083  H   THR A 252     -28.610 -32.412  -9.087  1.00  4.060          H  
ATOM   4084  HA  THR A 252     -30.915 -34.293  -9.449  1.00  4.070          H  
ATOM   4085  HB  THR A 252     -29.472 -36.091  -8.578  1.00  5.690          H  
ATOM   4086  HG1 THR A 252     -27.988 -35.022  -7.319  1.00  5.690          H  
ATOM   4087 1HG2 THR A 252     -27.972 -36.240 -10.525  1.00  5.690          H  
ATOM   4088 2HG2 THR A 252     -29.581 -35.654 -11.000  1.00  5.690          H  
ATOM   4089 3HG2 THR A 252     -28.233 -34.526 -10.857  1.00  5.690          H  
ATOM   4090  N   GLU A 253     -30.495 -32.581  -6.963  1.00  3.330          N  
ATOM   4091  CA  GLU A 253     -30.882 -32.299  -5.578  1.00  3.490          C  
ATOM   4092  C   GLU A 253     -32.215 -32.971  -5.224  1.00  3.760          C  
ATOM   4093  O   GLU A 253     -33.196 -32.843  -5.958  1.00  4.410          O  
ATOM   4094  CB  GLU A 253     -30.962 -30.783  -5.341  1.00  4.820          C  
ATOM   4095  CG  GLU A 253     -31.325 -30.359  -3.900  1.00  4.820          C  
ATOM   4096  CD  GLU A 253     -30.284 -30.731  -2.888  1.00  4.820          C  
ATOM   4097  OE1 GLU A 253     -29.131 -30.557  -3.172  1.00  4.820          O  
ATOM   4098  OE2 GLU A 253     -30.636 -31.215  -1.832  1.00  4.820          O  
ATOM   4099  H   GLU A 253     -30.255 -31.796  -7.579  1.00  4.000          H  
ATOM   4100  HA  GLU A 253     -30.111 -32.703  -4.919  1.00  4.190          H  
ATOM   4101 1HB  GLU A 253     -30.006 -30.324  -5.603  1.00  5.790          H  
ATOM   4102 2HB  GLU A 253     -31.717 -30.358  -6.005  1.00  5.790          H  
ATOM   4103 1HG  GLU A 253     -31.448 -29.277  -3.887  1.00  5.790          H  
ATOM   4104 2HG  GLU A 253     -32.268 -30.785  -3.627  1.00  5.790          H  
ATOM   4105  N   ASP A 254     -32.258 -33.668  -4.071  1.00  3.730          N  
ATOM   4106  CA  ASP A 254     -33.463 -34.380  -3.624  1.00  3.770          C  
ATOM   4107  C   ASP A 254     -34.698 -33.488  -3.587  1.00  3.410          C  
ATOM   4108  O   ASP A 254     -35.804 -33.928  -3.903  1.00  3.720          O  
ATOM   4109  CB  ASP A 254     -33.269 -34.922  -2.203  1.00  5.260          C  
ATOM   4110  CG  ASP A 254     -32.308 -36.098  -2.079  1.00  5.260          C  
ATOM   4111  OD1 ASP A 254     -31.983 -36.714  -3.059  1.00  5.260          O  
ATOM   4112  OD2 ASP A 254     -31.902 -36.361  -0.977  1.00  5.260          O  
ATOM   4113  H   ASP A 254     -31.413 -33.753  -3.519  1.00  4.480          H  
ATOM   4114  HA  ASP A 254     -33.648 -35.206  -4.312  1.00  4.520          H  
ATOM   4115 1HB  ASP A 254     -32.906 -34.117  -1.562  1.00  6.310          H  
ATOM   4116 2HB  ASP A 254     -34.240 -35.225  -1.805  1.00  6.310          H  
ATOM   4117  N   HIS A 255     -34.519 -32.240  -3.185  1.00  3.180          N  
ATOM   4118  CA  HIS A 255     -35.613 -31.288  -3.133  1.00  3.130          C  
ATOM   4119  C   HIS A 255     -35.559 -30.437  -4.396  1.00  3.030          C  
ATOM   4120  O   HIS A 255     -34.752 -29.510  -4.503  1.00  3.490          O  
ATOM   4121  CB  HIS A 255     -35.499 -30.432  -1.878  1.00  4.400          C  
ATOM   4122  CG  HIS A 255     -35.595 -31.251  -0.636  1.00  4.400          C  
ATOM   4123  ND1 HIS A 255     -36.800 -31.643  -0.090  1.00  4.400          N  
ATOM   4124  CD2 HIS A 255     -34.632 -31.780   0.154  1.00  4.400          C  
ATOM   4125  CE1 HIS A 255     -36.571 -32.371   0.988  1.00  4.400          C  
ATOM   4126  NE2 HIS A 255     -35.264 -32.469   1.157  1.00  4.400          N  
ATOM   4127  H   HIS A 255     -33.591 -31.947  -2.905  1.00  3.820          H  
ATOM   4128  HA  HIS A 255     -36.568 -31.809  -3.113  1.00  3.760          H  
ATOM   4129 1HB  HIS A 255     -34.545 -29.905  -1.880  1.00  5.280          H  
ATOM   4130 2HB  HIS A 255     -36.294 -29.688  -1.870  1.00  5.280          H  
ATOM   4131  HD1 HIS A 255     -37.700 -31.271  -0.320  1.00  5.280          H  
ATOM   4132  HD2 HIS A 255     -33.541 -31.749   0.114  1.00  5.280          H  
ATOM   4133  HE1 HIS A 255     -37.400 -32.777   1.568  1.00  5.280          H  
ATOM   4134  N   ASP A 256     -36.384 -30.790  -5.372  1.00  2.800          N  
ATOM   4135  CA  ASP A 256     -36.335 -30.159  -6.674  1.00  2.950          C  
ATOM   4136  C   ASP A 256     -37.180 -28.876  -6.790  1.00  3.190          C  
ATOM   4137  O   ASP A 256     -37.667 -28.334  -5.795  1.00  3.700          O  
ATOM   4138  CB  ASP A 256     -36.609 -31.228  -7.750  1.00  4.070          C  
ATOM   4139  CG  ASP A 256     -37.995 -31.861  -7.744  1.00  4.070          C  
ATOM   4140  OD1 ASP A 256     -38.899 -31.348  -7.123  1.00  4.070          O  
ATOM   4141  OD2 ASP A 256     -38.151 -32.869  -8.407  1.00  4.070          O  
ATOM   4142  H   ASP A 256     -37.054 -31.536  -5.220  1.00  3.360          H  
ATOM   4143  HA  ASP A 256     -35.299 -29.858  -6.839  1.00  3.540          H  
ATOM   4144 1HB  ASP A 256     -36.423 -30.815  -8.735  1.00  4.880          H  
ATOM   4145 2HB  ASP A 256     -35.881 -32.036  -7.609  1.00  4.880          H  
ATOM   4146  N   PHE A 257     -37.269 -28.343  -8.009  1.00  3.230          N  
ATOM   4147  CA  PHE A 257     -37.928 -27.066  -8.280  1.00  3.660          C  
ATOM   4148  C   PHE A 257     -39.413 -26.994  -7.940  1.00  3.190          C  
ATOM   4149  O   PHE A 257     -40.205 -27.870  -8.292  1.00  3.650          O  
ATOM   4150  CB  PHE A 257     -37.744 -26.704  -9.749  1.00  4.950          C  
ATOM   4151  CG  PHE A 257     -38.373 -25.440 -10.157  1.00  4.950          C  
ATOM   4152  CD1 PHE A 257     -37.771 -24.237  -9.870  1.00  4.950          C  
ATOM   4153  CD2 PHE A 257     -39.581 -25.440 -10.838  1.00  4.950          C  
ATOM   4154  CE1 PHE A 257     -38.358 -23.069 -10.252  1.00  4.950          C  
ATOM   4155  CE2 PHE A 257     -40.148 -24.278 -11.217  1.00  4.950          C  
ATOM   4156  CZ  PHE A 257     -39.539 -23.103 -10.928  1.00  4.950          C  
ATOM   4157  H   PHE A 257     -36.874 -28.852  -8.780  1.00  3.880          H  
ATOM   4158  HA  PHE A 257     -37.420 -26.309  -7.681  1.00  4.390          H  
ATOM   4159 1HB  PHE A 257     -36.690 -26.635  -9.978  1.00  5.940          H  
ATOM   4160 2HB  PHE A 257     -38.134 -27.464 -10.341  1.00  5.940          H  
ATOM   4161  HD1 PHE A 257     -36.815 -24.224  -9.338  1.00  5.940          H  
ATOM   4162  HD2 PHE A 257     -40.074 -26.375 -11.074  1.00  5.940          H  
ATOM   4163  HE1 PHE A 257     -37.876 -22.114 -10.027  1.00  5.940          H  
ATOM   4164  HE2 PHE A 257     -41.082 -24.282 -11.759  1.00  5.940          H  
ATOM   4165  HZ  PHE A 257     -39.982 -22.198 -11.244  1.00  5.940          H  
ATOM   4166  N   VAL A 258     -39.793 -25.902  -7.288  1.00  2.550          N  
ATOM   4167  CA  VAL A 258     -41.177 -25.657  -6.935  1.00  2.230          C  
ATOM   4168  C   VAL A 258     -41.767 -24.611  -7.860  1.00  1.660          C  
ATOM   4169  O   VAL A 258     -41.257 -23.497  -7.960  1.00  1.690          O  
ATOM   4170  CB  VAL A 258     -41.279 -25.204  -5.469  1.00  3.250          C  
ATOM   4171  CG1 VAL A 258     -42.738 -24.892  -5.098  1.00  3.250          C  
ATOM   4172  CG2 VAL A 258     -40.715 -26.315  -4.580  1.00  3.250          C  
ATOM   4173  H   VAL A 258     -39.093 -25.225  -7.020  1.00  3.060          H  
ATOM   4174  HA  VAL A 258     -41.738 -26.583  -7.053  1.00  2.680          H  
ATOM   4175  HB  VAL A 258     -40.699 -24.293  -5.330  1.00  3.900          H  
ATOM   4176 1HG1 VAL A 258     -42.784 -24.574  -4.058  1.00  3.900          H  
ATOM   4177 2HG1 VAL A 258     -43.128 -24.092  -5.732  1.00  3.900          H  
ATOM   4178 3HG1 VAL A 258     -43.347 -25.786  -5.229  1.00  3.900          H  
ATOM   4179 1HG2 VAL A 258     -40.766 -26.013  -3.536  1.00  3.900          H  
ATOM   4180 2HG2 VAL A 258     -41.298 -27.224  -4.725  1.00  3.900          H  
ATOM   4181 3HG2 VAL A 258     -39.673 -26.516  -4.845  1.00  3.900          H  
ATOM   4182  N   PHE A 259     -42.858 -24.969  -8.515  1.00  1.560          N  
ATOM   4183  CA  PHE A 259     -43.474 -24.087  -9.483  1.00  1.410          C  
ATOM   4184  C   PHE A 259     -44.412 -23.064  -8.907  1.00  1.170          C  
ATOM   4185  O   PHE A 259     -45.456 -23.388  -8.332  1.00  1.270          O  
ATOM   4186  CB  PHE A 259     -44.331 -24.883 -10.464  1.00  2.030          C  
ATOM   4187  CG  PHE A 259     -43.621 -25.726 -11.447  1.00  2.030          C  
ATOM   4188  CD1 PHE A 259     -43.164 -26.985 -11.102  1.00  2.030          C  
ATOM   4189  CD2 PHE A 259     -43.469 -25.299 -12.754  1.00  2.030          C  
ATOM   4190  CE1 PHE A 259     -42.557 -27.778 -12.028  1.00  2.030          C  
ATOM   4191  CE2 PHE A 259     -42.864 -26.110 -13.673  1.00  2.030          C  
ATOM   4192  CZ  PHE A 259     -42.400 -27.350 -13.306  1.00  2.030          C  
ATOM   4193  H   PHE A 259     -43.235 -25.891  -8.358  1.00  1.870          H  
ATOM   4194  HA  PHE A 259     -42.685 -23.560 -10.016  1.00  1.690          H  
ATOM   4195 1HB  PHE A 259     -45.009 -25.524  -9.901  1.00  2.440          H  
ATOM   4196 2HB  PHE A 259     -44.958 -24.181 -11.019  1.00  2.440          H  
ATOM   4197  HD1 PHE A 259     -43.291 -27.349 -10.084  1.00  2.440          H  
ATOM   4198  HD2 PHE A 259     -43.847 -24.312 -13.053  1.00  2.440          H  
ATOM   4199  HE1 PHE A 259     -42.212 -28.754 -11.748  1.00  2.440          H  
ATOM   4200  HE2 PHE A 259     -42.764 -25.777 -14.683  1.00  2.440          H  
ATOM   4201  HZ  PHE A 259     -41.922 -28.000 -14.024  1.00  2.440          H  
ATOM   4202  N   LYS A 260     -44.109 -21.816  -9.185  1.00  1.130          N  
ATOM   4203  CA  LYS A 260     -44.963 -20.712  -8.812  1.00  1.140          C  
ATOM   4204  C   LYS A 260     -45.965 -20.546  -9.950  1.00  1.040          C  
ATOM   4205  O   LYS A 260     -45.849 -19.665 -10.811  1.00  1.090          O  
ATOM   4206  CB  LYS A 260     -44.158 -19.447  -8.538  1.00  1.590          C  
ATOM   4207  CG  LYS A 260     -43.107 -19.577  -7.405  1.00  1.590          C  
ATOM   4208  CD  LYS A 260     -43.757 -19.788  -6.029  1.00  1.590          C  
ATOM   4209  CE  LYS A 260     -42.716 -19.801  -4.914  1.00  1.590          C  
ATOM   4210  NZ  LYS A 260     -43.340 -20.007  -3.571  1.00  1.590          N  
ATOM   4211  H   LYS A 260     -43.234 -21.625  -9.650  1.00  1.360          H  
ATOM   4212  HA  LYS A 260     -45.530 -20.971  -7.919  1.00  1.370          H  
ATOM   4213 1HB  LYS A 260     -43.657 -19.129  -9.439  1.00  1.910          H  
ATOM   4214 2HB  LYS A 260     -44.845 -18.638  -8.261  1.00  1.910          H  
ATOM   4215 1HG  LYS A 260     -42.462 -20.434  -7.602  1.00  1.910          H  
ATOM   4216 2HG  LYS A 260     -42.491 -18.679  -7.382  1.00  1.910          H  
ATOM   4217 1HD  LYS A 260     -44.485 -18.991  -5.841  1.00  1.910          H  
ATOM   4218 2HD  LYS A 260     -44.275 -20.744  -6.010  1.00  1.910          H  
ATOM   4219 1HE  LYS A 260     -42.004 -20.606  -5.100  1.00  1.910          H  
ATOM   4220 2HE  LYS A 260     -42.184 -18.850  -4.912  1.00  1.910          H  
ATOM   4221 1HZ  LYS A 260     -42.622 -20.008  -2.860  1.00  1.910          H  
ATOM   4222 2HZ  LYS A 260     -43.995 -19.258  -3.387  1.00  1.910          H  
ATOM   4223 3HZ  LYS A 260     -43.828 -20.891  -3.554  1.00  1.910          H  
ATOM   4224  N   GLU A 261     -46.873 -21.515  -9.999  1.00  1.060          N  
ATOM   4225  CA  GLU A 261     -47.944 -21.602 -10.974  1.00  1.060          C  
ATOM   4226  C   GLU A 261     -49.066 -20.711 -10.480  1.00  1.070          C  
ATOM   4227  O   GLU A 261     -49.346 -20.693  -9.277  1.00  1.220          O  
ATOM   4228  CB  GLU A 261     -48.420 -23.045 -11.137  1.00  1.480          C  
ATOM   4229  CG  GLU A 261     -49.459 -23.247 -12.234  1.00  1.480          C  
ATOM   4230  CD  GLU A 261     -49.846 -24.679 -12.400  1.00  1.480          C  
ATOM   4231  OE1 GLU A 261     -49.353 -25.496 -11.661  1.00  1.480          O  
ATOM   4232  OE2 GLU A 261     -50.636 -24.966 -13.265  1.00  1.480          O  
ATOM   4233  H   GLU A 261     -46.793 -22.226  -9.266  1.00  1.270          H  
ATOM   4234  HA  GLU A 261     -47.591 -21.230 -11.938  1.00  1.270          H  
ATOM   4235 1HB  GLU A 261     -47.562 -23.680 -11.364  1.00  1.780          H  
ATOM   4236 2HB  GLU A 261     -48.845 -23.392 -10.197  1.00  1.780          H  
ATOM   4237 1HG  GLU A 261     -50.355 -22.673 -11.994  1.00  1.780          H  
ATOM   4238 2HG  GLU A 261     -49.054 -22.865 -13.176  1.00  1.780          H  
ATOM   4239  N   VAL A 262     -49.694 -19.969 -11.377  1.00  1.050          N  
ATOM   4240  CA  VAL A 262     -50.759 -19.084 -10.954  1.00  1.100          C  
ATOM   4241  C   VAL A 262     -52.122 -19.633 -11.307  1.00  1.040          C  
ATOM   4242  O   VAL A 262     -52.424 -19.923 -12.461  1.00  1.240          O  
ATOM   4243  CB  VAL A 262     -50.595 -17.692 -11.576  1.00  1.520          C  
ATOM   4244  CG1 VAL A 262     -51.733 -16.773 -11.105  1.00  1.520          C  
ATOM   4245  CG2 VAL A 262     -49.247 -17.138 -11.203  1.00  1.520          C  
ATOM   4246  H   VAL A 262     -49.428 -20.041 -12.353  1.00  1.260          H  
ATOM   4247  HA  VAL A 262     -50.704 -18.973  -9.871  1.00  1.320          H  
ATOM   4248  HB  VAL A 262     -50.666 -17.767 -12.664  1.00  1.820          H  
ATOM   4249 1HG1 VAL A 262     -51.619 -15.810 -11.540  1.00  1.820          H  
ATOM   4250 2HG1 VAL A 262     -52.686 -17.175 -11.397  1.00  1.820          H  
ATOM   4251 3HG1 VAL A 262     -51.703 -16.676 -10.019  1.00  1.820          H  
ATOM   4252 1HG2 VAL A 262     -49.129 -16.162 -11.655  1.00  1.820          H  
ATOM   4253 2HG2 VAL A 262     -49.174 -17.068 -10.119  1.00  1.820          H  
ATOM   4254 3HG2 VAL A 262     -48.454 -17.795 -11.570  1.00  1.820          H  
ATOM   4255  N   THR A 263     -52.944 -19.740 -10.284  1.00  1.050          N  
ATOM   4256  CA  THR A 263     -54.300 -20.227 -10.366  1.00  1.050          C  
ATOM   4257  C   THR A 263     -55.176 -19.094  -9.847  1.00  1.040          C  
ATOM   4258  O   THR A 263     -54.681 -18.213  -9.134  1.00  1.020          O  
ATOM   4259  CB  THR A 263     -54.463 -21.488  -9.500  1.00  1.470          C  
ATOM   4260  OG1 THR A 263     -54.309 -21.133  -8.117  1.00  1.470          O  
ATOM   4261  CG2 THR A 263     -53.353 -22.491  -9.867  1.00  1.470          C  
ATOM   4262  H   THR A 263     -52.584 -19.489  -9.378  1.00  1.260          H  
ATOM   4263  HA  THR A 263     -54.559 -20.448 -11.403  1.00  1.260          H  
ATOM   4264  HB  THR A 263     -55.444 -21.930  -9.662  1.00  1.760          H  
ATOM   4265  HG1 THR A 263     -54.475 -21.913  -7.569  1.00  1.760          H  
ATOM   4266 1HG2 THR A 263     -53.452 -23.384  -9.253  1.00  1.760          H  
ATOM   4267 2HG2 THR A 263     -53.441 -22.763 -10.919  1.00  1.760          H  
ATOM   4268 3HG2 THR A 263     -52.370 -22.053  -9.693  1.00  1.760          H  
ATOM   4269  N   GLY A 264     -56.488 -19.144 -10.095  1.00  1.110          N  
ATOM   4270  CA  GLY A 264     -57.372 -18.070  -9.621  1.00  1.130          C  
ATOM   4271  C   GLY A 264     -57.269 -17.846  -8.109  1.00  1.120          C  
ATOM   4272  O   GLY A 264     -57.348 -16.710  -7.626  1.00  1.080          O  
ATOM   4273  H   GLY A 264     -56.861 -19.895 -10.659  1.00  1.330          H  
ATOM   4274 1HA  GLY A 264     -57.130 -17.146 -10.146  1.00  1.360          H  
ATOM   4275 2HA  GLY A 264     -58.399 -18.323  -9.879  1.00  1.360          H  
ATOM   4276  N   ASN A 265     -57.047 -18.932  -7.367  1.00  1.190          N  
ATOM   4277  CA  ASN A 265     -56.908 -18.864  -5.923  1.00  1.210          C  
ATOM   4278  C   ASN A 265     -55.623 -18.160  -5.485  1.00  1.110          C  
ATOM   4279  O   ASN A 265     -55.596 -17.553  -4.409  1.00  1.110          O  
ATOM   4280  CB  ASN A 265     -56.965 -20.253  -5.332  1.00  1.690          C  
ATOM   4281  CG  ASN A 265     -58.346 -20.835  -5.381  1.00  1.690          C  
ATOM   4282  OD1 ASN A 265     -59.348 -20.117  -5.490  1.00  1.690          O  
ATOM   4283  ND2 ASN A 265     -58.425 -22.136  -5.306  1.00  1.690          N  
ATOM   4284  H   ASN A 265     -57.020 -19.832  -7.825  1.00  1.430          H  
ATOM   4285  HA  ASN A 265     -57.742 -18.282  -5.527  1.00  1.450          H  
ATOM   4286 1HB  ASN A 265     -56.284 -20.904  -5.879  1.00  2.020          H  
ATOM   4287 2HB  ASN A 265     -56.627 -20.221  -4.296  1.00  2.020          H  
ATOM   4288 1HD2 ASN A 265     -59.319 -22.584  -5.336  1.00  2.020          H  
ATOM   4289 2HD2 ASN A 265     -57.595 -22.687  -5.218  1.00  2.020          H  
ATOM   4290  N   ASN A 266     -54.550 -18.254  -6.291  1.00  1.050          N  
ATOM   4291  CA  ASN A 266     -53.279 -17.634  -5.942  1.00  0.980          C  
ATOM   4292  C   ASN A 266     -53.387 -16.145  -6.189  1.00  0.950          C  
ATOM   4293  O   ASN A 266     -52.770 -15.339  -5.486  1.00  0.940          O  
ATOM   4294  CB  ASN A 266     -52.117 -18.267  -6.688  1.00  1.400          C  
ATOM   4295  CG  ASN A 266     -51.810 -19.673  -6.159  1.00  1.400          C  
ATOM   4296  OD1 ASN A 266     -52.236 -20.036  -5.046  1.00  1.400          O  
ATOM   4297  ND2 ASN A 266     -51.063 -20.465  -6.899  1.00  1.400          N  
ATOM   4298  H   ASN A 266     -54.612 -18.736  -7.187  1.00  1.260          H  
ATOM   4299  HA  ASN A 266     -53.103 -17.775  -4.877  1.00  1.180          H  
ATOM   4300 1HB  ASN A 266     -52.357 -18.325  -7.746  1.00  1.680          H  
ATOM   4301 2HB  ASN A 266     -51.224 -17.644  -6.588  1.00  1.680          H  
ATOM   4302 1HD2 ASN A 266     -50.840 -21.377  -6.566  1.00  1.680          H  
ATOM   4303 2HD2 ASN A 266     -50.663 -20.183  -7.794  1.00  1.680          H  
ATOM   4304  N   VAL A 267     -54.209 -15.780  -7.175  1.00  0.970          N  
ATOM   4305  CA  VAL A 267     -54.439 -14.376  -7.477  1.00  0.970          C  
ATOM   4306  C   VAL A 267     -55.175 -13.746  -6.313  1.00  0.990          C  
ATOM   4307  O   VAL A 267     -54.803 -12.670  -5.837  1.00  0.970          O  
ATOM   4308  CB  VAL A 267     -55.278 -14.198  -8.754  1.00  1.360          C  
ATOM   4309  CG1 VAL A 267     -55.626 -12.714  -8.931  1.00  1.360          C  
ATOM   4310  CG2 VAL A 267     -54.533 -14.757  -9.963  1.00  1.360          C  
ATOM   4311  H   VAL A 267     -54.629 -16.525  -7.743  1.00  1.160          H  
ATOM   4312  HA  VAL A 267     -53.498 -13.860  -7.581  1.00  1.160          H  
ATOM   4313  HB  VAL A 267     -56.203 -14.738  -8.645  1.00  1.630          H  
ATOM   4314 1HG1 VAL A 267     -56.219 -12.603  -9.802  1.00  1.630          H  
ATOM   4315 2HG1 VAL A 267     -56.188 -12.341  -8.078  1.00  1.630          H  
ATOM   4316 3HG1 VAL A 267     -54.720 -12.136  -9.035  1.00  1.630          H  
ATOM   4317 1HG2 VAL A 267     -55.134 -14.649 -10.837  1.00  1.630          H  
ATOM   4318 2HG2 VAL A 267     -53.615 -14.238 -10.107  1.00  1.630          H  
ATOM   4319 3HG2 VAL A 267     -54.328 -15.808  -9.806  1.00  1.630          H  
ATOM   4320  N   MET A 268     -56.241 -14.406  -5.863  1.00  1.040          N  
ATOM   4321  CA  MET A 268     -57.007 -13.880  -4.755  1.00  1.070          C  
ATOM   4322  C   MET A 268     -56.152 -13.810  -3.487  1.00  1.070          C  
ATOM   4323  O   MET A 268     -56.180 -12.803  -2.775  1.00  1.090          O  
ATOM   4324  CB  MET A 268     -58.253 -14.728  -4.557  1.00  1.490          C  
ATOM   4325  CG  MET A 268     -59.257 -14.170  -3.550  1.00  1.490          C  
ATOM   4326  SD  MET A 268     -60.760 -15.179  -3.416  1.00  1.490          S  
ATOM   4327  CE  MET A 268     -61.583 -14.889  -4.996  1.00  1.490          C  
ATOM   4328  H   MET A 268     -56.535 -15.273  -6.328  1.00  1.250          H  
ATOM   4329  HA  MET A 268     -57.316 -12.865  -5.005  1.00  1.280          H  
ATOM   4330 1HB  MET A 268     -58.735 -14.856  -5.518  1.00  1.780          H  
ATOM   4331 2HB  MET A 268     -57.953 -15.723  -4.215  1.00  1.780          H  
ATOM   4332 1HG  MET A 268     -58.792 -14.112  -2.557  1.00  1.780          H  
ATOM   4333 2HG  MET A 268     -59.542 -13.161  -3.844  1.00  1.780          H  
ATOM   4334 1HE  MET A 268     -62.521 -15.445  -5.020  1.00  1.780          H  
ATOM   4335 2HE  MET A 268     -61.790 -13.825  -5.110  1.00  1.780          H  
ATOM   4336 3HE  MET A 268     -60.953 -15.227  -5.814  1.00  1.780          H  
ATOM   4337  N   SER A 269     -55.364 -14.857  -3.225  1.00  1.060          N  
ATOM   4338  CA  SER A 269     -54.509 -14.893  -2.053  1.00  1.080          C  
ATOM   4339  C   SER A 269     -53.451 -13.787  -2.033  1.00  1.040          C  
ATOM   4340  O   SER A 269     -53.292 -13.116  -1.005  1.00  1.060          O  
ATOM   4341  CB  SER A 269     -53.833 -16.245  -1.974  1.00  1.500          C  
ATOM   4342  OG  SER A 269     -52.979 -16.329  -0.871  1.00  1.500          O  
ATOM   4343  H   SER A 269     -55.385 -15.688  -3.821  1.00  1.270          H  
ATOM   4344  HA  SER A 269     -55.144 -14.770  -1.173  1.00  1.300          H  
ATOM   4345 1HB  SER A 269     -54.589 -17.027  -1.918  1.00  1.800          H  
ATOM   4346 2HB  SER A 269     -53.265 -16.411  -2.885  1.00  1.800          H  
ATOM   4347  HG  SER A 269     -52.619 -17.218  -0.892  1.00  1.800          H  
ATOM   4348  N   SER A 270     -52.709 -13.588  -3.143  1.00  0.990          N  
ATOM   4349  CA  SER A 270     -51.665 -12.562  -3.150  1.00  0.950          C  
ATOM   4350  C   SER A 270     -52.261 -11.169  -3.010  1.00  0.940          C  
ATOM   4351  O   SER A 270     -51.668 -10.298  -2.363  1.00  0.950          O  
ATOM   4352  CB  SER A 270     -50.865 -12.632  -4.425  1.00  1.350          C  
ATOM   4353  OG  SER A 270     -51.638 -12.242  -5.509  1.00  1.350          O  
ATOM   4354  H   SER A 270     -52.853 -14.159  -3.981  1.00  1.190          H  
ATOM   4355  HA  SER A 270     -50.994 -12.745  -2.309  1.00  1.140          H  
ATOM   4356 1HB  SER A 270     -49.986 -11.995  -4.346  1.00  1.620          H  
ATOM   4357 2HB  SER A 270     -50.524 -13.651  -4.572  1.00  1.620          H  
ATOM   4358  HG  SER A 270     -51.075 -12.343  -6.282  1.00  1.620          H  
ATOM   4359  N   PHE A 271     -53.474 -10.976  -3.543  1.00  0.950          N  
ATOM   4360  CA  PHE A 271     -54.180  -9.712  -3.430  1.00  0.960          C  
ATOM   4361  C   PHE A 271     -54.397  -9.418  -1.946  1.00  1.020          C  
ATOM   4362  O   PHE A 271     -54.051  -8.336  -1.452  1.00  1.040          O  
ATOM   4363  CB  PHE A 271     -55.517  -9.806  -4.168  1.00  1.340          C  
ATOM   4364  CG  PHE A 271     -56.357  -8.586  -4.193  1.00  1.340          C  
ATOM   4365  CD1 PHE A 271     -56.186  -7.654  -5.199  1.00  1.340          C  
ATOM   4366  CD2 PHE A 271     -57.328  -8.359  -3.230  1.00  1.340          C  
ATOM   4367  CE1 PHE A 271     -56.975  -6.539  -5.256  1.00  1.340          C  
ATOM   4368  CE2 PHE A 271     -58.107  -7.232  -3.280  1.00  1.340          C  
ATOM   4369  CZ  PHE A 271     -57.935  -6.322  -4.301  1.00  1.340          C  
ATOM   4370  H   PHE A 271     -53.886 -11.718  -4.122  1.00  1.140          H  
ATOM   4371  HA  PHE A 271     -53.575  -8.918  -3.863  1.00  1.150          H  
ATOM   4372 1HB  PHE A 271     -55.326 -10.108  -5.198  1.00  1.610          H  
ATOM   4373 2HB  PHE A 271     -56.105 -10.592  -3.729  1.00  1.610          H  
ATOM   4374  HD1 PHE A 271     -55.425  -7.826  -5.964  1.00  1.610          H  
ATOM   4375  HD2 PHE A 271     -57.470  -9.080  -2.422  1.00  1.610          H  
ATOM   4376  HE1 PHE A 271     -56.839  -5.829  -6.067  1.00  1.610          H  
ATOM   4377  HE2 PHE A 271     -58.866  -7.059  -2.508  1.00  1.610          H  
ATOM   4378  HZ  PHE A 271     -58.560  -5.430  -4.347  1.00  1.610          H  
ATOM   4379  N   GLU A 272     -54.964 -10.407  -1.232  1.00  1.080          N  
ATOM   4380  CA  GLU A 272     -55.250 -10.286   0.195  1.00  1.170          C  
ATOM   4381  C   GLU A 272     -53.989 -10.082   1.033  1.00  1.160          C  
ATOM   4382  O   GLU A 272     -54.007  -9.340   2.010  1.00  1.210          O  
ATOM   4383  CB  GLU A 272     -55.984 -11.530   0.696  1.00  1.600          C  
ATOM   4384  CG  GLU A 272     -57.413 -11.676   0.195  1.00  1.600          C  
ATOM   4385  CD  GLU A 272     -58.045 -12.968   0.637  1.00  1.600          C  
ATOM   4386  OE1 GLU A 272     -57.355 -13.768   1.225  1.00  1.600          O  
ATOM   4387  OE2 GLU A 272     -59.212 -13.156   0.389  1.00  1.600          O  
ATOM   4388  H   GLU A 272     -55.233 -11.273  -1.716  1.00  1.300          H  
ATOM   4389  HA  GLU A 272     -55.896  -9.418   0.339  1.00  1.400          H  
ATOM   4390 1HB  GLU A 272     -55.433 -12.418   0.383  1.00  1.920          H  
ATOM   4391 2HB  GLU A 272     -56.005 -11.526   1.784  1.00  1.920          H  
ATOM   4392 1HG  GLU A 272     -58.002 -10.842   0.575  1.00  1.920          H  
ATOM   4393 2HG  GLU A 272     -57.420 -11.620  -0.891  1.00  1.920          H  
ATOM   4394  N   ASN A 273     -52.888 -10.743   0.672  1.00  1.100          N  
ATOM   4395  CA  ASN A 273     -51.656 -10.566   1.434  1.00  1.090          C  
ATOM   4396  C   ASN A 273     -51.088  -9.152   1.243  1.00  1.060          C  
ATOM   4397  O   ASN A 273     -50.611  -8.514   2.185  1.00  1.110          O  
ATOM   4398  CB  ASN A 273     -50.637 -11.608   1.031  1.00  1.530          C  
ATOM   4399  CG  ASN A 273     -50.960 -12.980   1.523  1.00  1.530          C  
ATOM   4400  OD1 ASN A 273     -51.768 -13.181   2.438  1.00  1.530          O  
ATOM   4401  ND2 ASN A 273     -50.325 -13.949   0.936  1.00  1.530          N  
ATOM   4402  H   ASN A 273     -52.941 -11.417  -0.099  1.00  1.320          H  
ATOM   4403  HA  ASN A 273     -51.884 -10.684   2.496  1.00  1.310          H  
ATOM   4404 1HB  ASN A 273     -50.610 -11.655  -0.054  1.00  1.840          H  
ATOM   4405 2HB  ASN A 273     -49.645 -11.321   1.377  1.00  1.840          H  
ATOM   4406 1HD2 ASN A 273     -50.489 -14.892   1.210  1.00  1.840          H  
ATOM   4407 2HD2 ASN A 273     -49.656 -13.748   0.192  1.00  1.840          H  
ATOM   4408  N   ASN A 274     -51.186  -8.627   0.021  1.00  0.990          N  
ATOM   4409  CA  ASN A 274     -50.726  -7.275  -0.296  1.00  0.960          C  
ATOM   4410  C   ASN A 274     -51.492  -6.249   0.554  1.00  1.040          C  
ATOM   4411  O   ASN A 274     -50.918  -5.263   1.026  1.00  1.060          O  
ATOM   4412  CB  ASN A 274     -50.857  -7.070  -1.792  1.00  1.360          C  
ATOM   4413  CG  ASN A 274     -50.270  -5.800  -2.425  1.00  1.360          C  
ATOM   4414  OD1 ASN A 274     -51.057  -5.164  -3.144  1.00  1.360          O  
ATOM   4415  ND2 ASN A 274     -48.996  -5.441  -2.221  1.00  1.360          N  
ATOM   4416  H   ASN A 274     -51.536  -9.213  -0.745  1.00  1.190          H  
ATOM   4417  HA  ASN A 274     -49.670  -7.197  -0.036  1.00  1.150          H  
ATOM   4418 1HB  ASN A 274     -50.413  -7.915  -2.249  1.00  1.630          H  
ATOM   4419 2HB  ASN A 274     -51.911  -7.106  -2.052  1.00  1.630          H  
ATOM   4420 1HD2 ASN A 274     -48.604  -4.617  -2.702  1.00  1.630          H  
ATOM   4421 2HD2 ASN A 274     -48.364  -5.995  -1.646  1.00  1.630          H  
ATOM   4422  N   GLU A 275     -52.759  -6.544   0.870  1.00  1.160          N  
ATOM   4423  CA  GLU A 275     -53.568  -5.648   1.694  1.00  1.290          C  
ATOM   4424  C   GLU A 275     -52.972  -5.415   3.093  1.00  1.340          C  
ATOM   4425  O   GLU A 275     -53.277  -4.393   3.703  1.00  1.360          O  
ATOM   4426  CB  GLU A 275     -55.033  -6.099   1.802  1.00  1.750          C  
ATOM   4427  CG  GLU A 275     -55.850  -5.922   0.506  1.00  1.750          C  
ATOM   4428  CD  GLU A 275     -57.308  -6.333   0.624  1.00  1.750          C  
ATOM   4429  OE1 GLU A 275     -57.636  -7.081   1.513  1.00  1.750          O  
ATOM   4430  OE2 GLU A 275     -58.096  -5.840  -0.152  1.00  1.750          O  
ATOM   4431  H   GLU A 275     -53.190  -7.367   0.425  1.00  1.390          H  
ATOM   4432  HA  GLU A 275     -53.599  -4.687   1.193  1.00  1.550          H  
ATOM   4433 1HB  GLU A 275     -55.078  -7.138   2.097  1.00  2.100          H  
ATOM   4434 2HB  GLU A 275     -55.530  -5.521   2.576  1.00  2.100          H  
ATOM   4435 1HG  GLU A 275     -55.811  -4.884   0.216  1.00  2.100          H  
ATOM   4436 2HG  GLU A 275     -55.379  -6.504  -0.285  1.00  2.100          H  
ATOM   4437  N   ASP A 276     -52.111  -6.311   3.607  1.00  1.450          N  
ATOM   4438  CA  ASP A 276     -51.524  -6.099   4.930  1.00  1.600          C  
ATOM   4439  C   ASP A 276     -50.381  -5.106   4.849  1.00  1.510          C  
ATOM   4440  O   ASP A 276     -50.064  -4.438   5.843  1.00  1.700          O  
ATOM   4441  CB  ASP A 276     -51.031  -7.399   5.573  1.00  2.180          C  
ATOM   4442  CG  ASP A 276     -52.150  -8.312   6.064  1.00  2.180          C  
ATOM   4443  OD1 ASP A 276     -52.889  -7.896   6.933  1.00  2.180          O  
ATOM   4444  OD2 ASP A 276     -52.221  -9.424   5.627  1.00  2.180          O  
ATOM   4445  H   ASP A 276     -51.827  -7.148   3.083  1.00  1.740          H  
ATOM   4446  HA  ASP A 276     -52.286  -5.684   5.580  1.00  1.920          H  
ATOM   4447 1HB  ASP A 276     -50.441  -7.951   4.833  1.00  2.620          H  
ATOM   4448 2HB  ASP A 276     -50.372  -7.166   6.408  1.00  2.620          H  
ATOM   4449  N   VAL A 277     -49.746  -5.003   3.676  1.00  1.340          N  
ATOM   4450  CA  VAL A 277     -48.651  -4.072   3.486  1.00  1.410          C  
ATOM   4451  C   VAL A 277     -49.206  -2.688   3.676  1.00  1.310          C  
ATOM   4452  O   VAL A 277     -48.598  -1.833   4.320  1.00  1.250          O  
ATOM   4453  CB  VAL A 277     -48.069  -4.179   2.061  1.00  1.950          C  
ATOM   4454  CG1 VAL A 277     -47.051  -3.055   1.802  1.00  1.950          C  
ATOM   4455  CG2 VAL A 277     -47.449  -5.548   1.884  1.00  1.950          C  
ATOM   4456  H   VAL A 277     -50.051  -5.544   2.864  1.00  1.610          H  
ATOM   4457  HA  VAL A 277     -47.876  -4.263   4.229  1.00  1.690          H  
ATOM   4458  HB  VAL A 277     -48.866  -4.051   1.337  1.00  2.340          H  
ATOM   4459 1HG1 VAL A 277     -46.670  -3.151   0.783  1.00  2.340          H  
ATOM   4460 2HG1 VAL A 277     -47.522  -2.078   1.911  1.00  2.340          H  
ATOM   4461 3HG1 VAL A 277     -46.228  -3.139   2.510  1.00  2.340          H  
ATOM   4462 1HG2 VAL A 277     -47.054  -5.638   0.877  1.00  2.340          H  
ATOM   4463 2HG2 VAL A 277     -46.646  -5.675   2.604  1.00  2.340          H  
ATOM   4464 3HG2 VAL A 277     -48.205  -6.318   2.045  1.00  2.340          H  
ATOM   4465  N   TYR A 278     -50.373  -2.478   3.091  1.00  1.520          N  
ATOM   4466  CA  TYR A 278     -51.016  -1.187   3.171  1.00  1.510          C  
ATOM   4467  C   TYR A 278     -51.697  -0.958   4.505  1.00  1.510          C  
ATOM   4468  O   TYR A 278     -51.544   0.103   5.093  1.00  1.580          O  
ATOM   4469  CB  TYR A 278     -52.032  -1.081   2.093  1.00  2.120          C  
ATOM   4470  CG  TYR A 278     -51.432  -1.211   0.776  1.00  2.120          C  
ATOM   4471  CD1 TYR A 278     -51.588  -2.395   0.168  1.00  2.120          C  
ATOM   4472  CD2 TYR A 278     -50.737  -0.192   0.164  1.00  2.120          C  
ATOM   4473  CE1 TYR A 278     -51.095  -2.613  -1.025  1.00  2.120          C  
ATOM   4474  CE2 TYR A 278     -50.237  -0.409  -1.089  1.00  2.120          C  
ATOM   4475  CZ  TYR A 278     -50.427  -1.647  -1.678  1.00  2.120          C  
ATOM   4476  OH  TYR A 278     -49.992  -1.881  -2.951  1.00  2.120          O  
ATOM   4477  H   TYR A 278     -50.766  -3.251   2.544  1.00  1.820          H  
ATOM   4478  HA  TYR A 278     -50.262  -0.415   3.038  1.00  1.810          H  
ATOM   4479 1HB  TYR A 278     -52.791  -1.865   2.221  1.00  2.540          H  
ATOM   4480 2HB  TYR A 278     -52.520  -0.135   2.172  1.00  2.540          H  
ATOM   4481  HD1 TYR A 278     -52.135  -3.177   0.660  1.00  2.540          H  
ATOM   4482  HD2 TYR A 278     -50.610   0.764   0.656  1.00  2.540          H  
ATOM   4483  HE1 TYR A 278     -51.259  -3.555  -1.469  1.00  2.540          H  
ATOM   4484  HE2 TYR A 278     -49.705   0.378  -1.608  1.00  2.540          H  
ATOM   4485  HH  TYR A 278     -49.267  -2.564  -3.000  1.00  2.540          H  
ATOM   4486  N   MET A 279     -52.380  -1.962   5.069  1.00  1.570          N  
ATOM   4487  CA  MET A 279     -53.052  -1.732   6.351  1.00  1.740          C  
ATOM   4488  C   MET A 279     -52.055  -1.364   7.449  1.00  1.680          C  
ATOM   4489  O   MET A 279     -52.383  -0.607   8.362  1.00  1.900          O  
ATOM   4490  CB  MET A 279     -53.897  -2.933   6.748  1.00  2.370          C  
ATOM   4491  CG  MET A 279     -55.181  -3.099   5.911  1.00  2.370          C  
ATOM   4492  SD  MET A 279     -56.280  -4.399   6.518  1.00  2.370          S  
ATOM   4493  CE  MET A 279     -55.421  -5.889   5.984  1.00  2.370          C  
ATOM   4494  H   MET A 279     -52.510  -2.854   4.586  1.00  1.880          H  
ATOM   4495  HA  MET A 279     -53.722  -0.881   6.228  1.00  2.090          H  
ATOM   4496 1HB  MET A 279     -53.301  -3.830   6.633  1.00  2.840          H  
ATOM   4497 2HB  MET A 279     -54.169  -2.859   7.796  1.00  2.840          H  
ATOM   4498 1HG  MET A 279     -55.724  -2.160   5.924  1.00  2.840          H  
ATOM   4499 2HG  MET A 279     -54.949  -3.305   4.890  1.00  2.840          H  
ATOM   4500 1HE  MET A 279     -55.989  -6.767   6.278  1.00  2.840          H  
ATOM   4501 2HE  MET A 279     -55.306  -5.882   4.907  1.00  2.840          H  
ATOM   4502 3HE  MET A 279     -54.443  -5.937   6.450  1.00  2.840          H  
ATOM   4503  N   SER A 280     -50.813  -1.835   7.319  1.00  1.540          N  
ATOM   4504  CA  SER A 280     -49.750  -1.545   8.267  1.00  1.620          C  
ATOM   4505  C   SER A 280     -49.182  -0.118   8.110  1.00  1.900          C  
ATOM   4506  O   SER A 280     -48.378   0.322   8.937  1.00  2.100          O  
ATOM   4507  CB  SER A 280     -48.619  -2.536   8.063  1.00  2.240          C  
ATOM   4508  OG  SER A 280     -49.034  -3.850   8.333  1.00  2.240          O  
ATOM   4509  H   SER A 280     -50.606  -2.515   6.580  1.00  1.850          H  
ATOM   4510  HA  SER A 280     -50.151  -1.654   9.275  1.00  1.940          H  
ATOM   4511 1HB  SER A 280     -48.260  -2.469   7.032  1.00  2.680          H  
ATOM   4512 2HB  SER A 280     -47.793  -2.273   8.717  1.00  2.680          H  
ATOM   4513  HG  SER A 280     -49.508  -4.149   7.525  1.00  2.680          H  
ATOM   4514  N   ARG A 281     -49.563   0.587   7.032  1.00  2.060          N  
ATOM   4515  CA  ARG A 281     -49.084   1.941   6.747  1.00  2.480          C  
ATOM   4516  C   ARG A 281     -50.212   2.991   6.808  1.00  2.630          C  
ATOM   4517  O   ARG A 281     -50.035   4.071   7.382  1.00  2.910          O  
ATOM   4518  CB  ARG A 281     -48.468   1.991   5.353  1.00  3.300          C  
ATOM   4519  CG  ARG A 281     -47.195   1.182   5.154  1.00  3.300          C  
ATOM   4520  CD  ARG A 281     -46.739   1.219   3.723  1.00  3.300          C  
ATOM   4521  NE  ARG A 281     -46.282   2.562   3.324  1.00  3.300          N  
ATOM   4522  CZ  ARG A 281     -46.077   2.990   2.048  1.00  3.300          C  
ATOM   4523  NH1 ARG A 281     -46.292   2.203   1.013  1.00  3.300          N  
ATOM   4524  NH2 ARG A 281     -45.657   4.225   1.832  1.00  3.300          N  
ATOM   4525  H   ARG A 281     -50.241   0.174   6.400  1.00  2.470          H  
ATOM   4526  HA  ARG A 281     -48.323   2.203   7.481  1.00  2.980          H  
ATOM   4527 1HB  ARG A 281     -49.203   1.643   4.621  1.00  3.960          H  
ATOM   4528 2HB  ARG A 281     -48.231   3.017   5.110  1.00  3.960          H  
ATOM   4529 1HG  ARG A 281     -46.405   1.589   5.780  1.00  3.960          H  
ATOM   4530 2HG  ARG A 281     -47.379   0.144   5.430  1.00  3.960          H  
ATOM   4531 1HD  ARG A 281     -45.915   0.518   3.590  1.00  3.960          H  
ATOM   4532 2HD  ARG A 281     -47.574   0.927   3.084  1.00  3.960          H  
ATOM   4533  HE  ARG A 281     -46.093   3.222   4.067  1.00  3.960          H  
ATOM   4534 1HH1 ARG A 281     -46.613   1.260   1.143  1.00  3.960          H  
ATOM   4535 2HH1 ARG A 281     -46.138   2.567   0.050  1.00  3.960          H  
ATOM   4536 1HH2 ARG A 281     -45.493   4.848   2.610  1.00  3.960          H  
ATOM   4537 2HH2 ARG A 281     -45.513   4.546   0.882  1.00  3.960          H  
ATOM   4538  N   TYR A 282     -51.360   2.670   6.202  1.00  2.700          N  
ATOM   4539  CA  TYR A 282     -52.530   3.542   6.119  1.00  2.920          C  
ATOM   4540  C   TYR A 282     -53.835   2.875   5.637  1.00  2.810          C  
ATOM   4541  O   TYR A 282     -53.828   1.937   4.842  1.00  2.950          O  
ATOM   4542  CB  TYR A 282     -52.191   4.756   5.254  1.00  4.000          C  
ATOM   4543  CG  TYR A 282     -51.325   4.462   4.008  1.00  4.000          C  
ATOM   4544  CD1 TYR A 282     -51.806   3.827   2.879  1.00  4.000          C  
ATOM   4545  CD2 TYR A 282     -50.021   4.953   3.997  1.00  4.000          C  
ATOM   4546  CE1 TYR A 282     -50.979   3.694   1.772  1.00  4.000          C  
ATOM   4547  CE2 TYR A 282     -49.226   4.801   2.897  1.00  4.000          C  
ATOM   4548  CZ  TYR A 282     -49.712   4.179   1.788  1.00  4.000          C  
ATOM   4549  OH  TYR A 282     -48.940   4.055   0.663  1.00  4.000          O  
ATOM   4550  H   TYR A 282     -51.423   1.761   5.756  1.00  3.240          H  
ATOM   4551  HA  TYR A 282     -52.726   3.909   7.126  1.00  3.500          H  
ATOM   4552 1HB  TYR A 282     -53.120   5.216   4.908  1.00  4.800          H  
ATOM   4553 2HB  TYR A 282     -51.674   5.499   5.856  1.00  4.800          H  
ATOM   4554  HD1 TYR A 282     -52.829   3.450   2.857  1.00  4.800          H  
ATOM   4555  HD2 TYR A 282     -49.627   5.478   4.869  1.00  4.800          H  
ATOM   4556  HE1 TYR A 282     -51.321   3.227   0.876  1.00  4.800          H  
ATOM   4557  HE2 TYR A 282     -48.215   5.201   2.902  1.00  4.800          H  
ATOM   4558  HH  TYR A 282     -49.456   3.650  -0.038  1.00  4.800          H  
ATOM   4559  N   LYS A 283     -54.971   3.454   6.064  1.00  2.860          N  
ATOM   4560  CA  LYS A 283     -56.310   3.011   5.655  1.00  2.870          C  
ATOM   4561  C   LYS A 283     -57.241   4.176   5.294  1.00  2.610          C  
ATOM   4562  O   LYS A 283     -58.460   4.019   5.296  1.00  3.110          O  
ATOM   4563  CB  LYS A 283     -56.972   2.246   6.802  1.00  4.010          C  
ATOM   4564  CG  LYS A 283     -56.292   0.966   7.243  1.00  4.010          C  
ATOM   4565  CD  LYS A 283     -57.073   0.350   8.411  1.00  4.010          C  
ATOM   4566  CE  LYS A 283     -56.434  -0.928   8.922  1.00  4.010          C  
ATOM   4567  NZ  LYS A 283     -57.150  -1.472  10.118  1.00  4.010          N  
ATOM   4568  H   LYS A 283     -54.900   4.215   6.727  1.00  3.430          H  
ATOM   4569  HA  LYS A 283     -56.216   2.366   4.783  1.00  3.440          H  
ATOM   4570 1HB  LYS A 283     -57.050   2.897   7.670  1.00  4.820          H  
ATOM   4571 2HB  LYS A 283     -57.987   1.978   6.508  1.00  4.820          H  
ATOM   4572 1HG  LYS A 283     -56.256   0.267   6.406  1.00  4.820          H  
ATOM   4573 2HG  LYS A 283     -55.270   1.172   7.562  1.00  4.820          H  
ATOM   4574 1HD  LYS A 283     -57.118   1.071   9.229  1.00  4.820          H  
ATOM   4575 2HD  LYS A 283     -58.091   0.134   8.087  1.00  4.820          H  
ATOM   4576 1HE  LYS A 283     -56.461  -1.669   8.141  1.00  4.820          H  
ATOM   4577 2HE  LYS A 283     -55.393  -0.728   9.186  1.00  4.820          H  
ATOM   4578 1HZ  LYS A 283     -56.693  -2.321  10.420  1.00  4.820          H  
ATOM   4579 2HZ  LYS A 283     -57.127  -0.792  10.866  1.00  4.820          H  
ATOM   4580 3HZ  LYS A 283     -58.111  -1.674   9.877  1.00  4.820          H  
ATOM   4581  N   GLU A 284     -56.680   5.347   5.046  1.00  2.230          N  
ATOM   4582  CA  GLU A 284     -57.473   6.565   4.826  1.00  2.290          C  
ATOM   4583  C   GLU A 284     -58.529   6.502   3.692  1.00  2.070          C  
ATOM   4584  O   GLU A 284     -58.264   6.074   2.558  1.00  2.450          O  
ATOM   4585  CB  GLU A 284     -56.528   7.767   4.661  1.00  3.180          C  
ATOM   4586  CG  GLU A 284     -57.242   9.122   4.437  1.00  3.180          C  
ATOM   4587  CD  GLU A 284     -58.035   9.600   5.639  1.00  3.180          C  
ATOM   4588  OE1 GLU A 284     -57.467   9.866   6.670  1.00  3.180          O  
ATOM   4589  OE2 GLU A 284     -59.248   9.639   5.530  1.00  3.180          O  
ATOM   4590  H   GLU A 284     -55.674   5.396   5.020  1.00  2.680          H  
ATOM   4591  HA  GLU A 284     -58.027   6.750   5.747  1.00  2.750          H  
ATOM   4592 1HB  GLU A 284     -55.921   7.869   5.560  1.00  3.820          H  
ATOM   4593 2HB  GLU A 284     -55.844   7.582   3.845  1.00  3.820          H  
ATOM   4594 1HG  GLU A 284     -56.479   9.866   4.210  1.00  3.820          H  
ATOM   4595 2HG  GLU A 284     -57.893   9.060   3.563  1.00  3.820          H  
ATOM   4596  N   SER A 285     -59.761   6.925   4.040  1.00  2.130          N  
ATOM   4597  CA  SER A 285     -60.906   6.943   3.130  1.00  2.200          C  
ATOM   4598  C   SER A 285     -61.506   8.314   2.744  1.00  1.910          C  
ATOM   4599  O   SER A 285     -62.310   8.396   1.811  1.00  2.200          O  
ATOM   4600  CB  SER A 285     -62.023   6.173   3.806  1.00  3.050          C  
ATOM   4601  OG  SER A 285     -62.408   6.810   4.999  1.00  3.050          O  
ATOM   4602  H   SER A 285     -59.933   7.201   4.998  1.00  2.560          H  
ATOM   4603  HA  SER A 285     -60.597   6.443   2.214  1.00  2.640          H  
ATOM   4604 1HB  SER A 285     -62.882   6.112   3.142  1.00  3.660          H  
ATOM   4605 2HB  SER A 285     -61.688   5.158   4.023  1.00  3.660          H  
ATOM   4606  HG  SER A 285     -63.123   6.278   5.363  1.00  3.660          H  
ATOM   4607  N   ARG A 286     -61.169   9.381   3.474  1.00  1.730          N  
ATOM   4608  CA  ARG A 286     -61.834  10.683   3.317  1.00  1.890          C  
ATOM   4609  C   ARG A 286     -61.270  11.709   2.325  1.00  1.700          C  
ATOM   4610  O   ARG A 286     -61.937  12.712   2.065  1.00  2.110          O  
ATOM   4611  CB  ARG A 286     -61.840  11.378   4.669  1.00  2.580          C  
ATOM   4612  CG  ARG A 286     -62.633  10.673   5.762  1.00  2.580          C  
ATOM   4613  CD  ARG A 286     -62.392  11.300   7.090  1.00  2.580          C  
ATOM   4614  NE  ARG A 286     -60.985  11.117   7.511  1.00  2.580          N  
ATOM   4615  CZ  ARG A 286     -60.405  11.653   8.611  1.00  2.580          C  
ATOM   4616  NH1 ARG A 286     -61.104  12.408   9.446  1.00  2.580          N  
ATOM   4617  NH2 ARG A 286     -59.116  11.413   8.841  1.00  2.580          N  
ATOM   4618  H   ARG A 286     -60.457   9.299   4.204  1.00  2.080          H  
ATOM   4619  HA  ARG A 286     -62.862  10.479   3.029  1.00  2.270          H  
ATOM   4620 1HB  ARG A 286     -60.818  11.500   5.010  1.00  3.100          H  
ATOM   4621 2HB  ARG A 286     -62.261  12.374   4.560  1.00  3.100          H  
ATOM   4622 1HG  ARG A 286     -63.695  10.725   5.536  1.00  3.100          H  
ATOM   4623 2HG  ARG A 286     -62.321   9.628   5.821  1.00  3.100          H  
ATOM   4624 1HD  ARG A 286     -62.601  12.367   7.027  1.00  3.100          H  
ATOM   4625 2HD  ARG A 286     -63.041  10.837   7.833  1.00  3.100          H  
ATOM   4626  HE  ARG A 286     -60.381  10.540   6.903  1.00  3.100          H  
ATOM   4627 1HH1 ARG A 286     -62.082  12.588   9.273  1.00  3.100          H  
ATOM   4628 2HH1 ARG A 286     -60.661  12.803  10.263  1.00  3.100          H  
ATOM   4629 1HH2 ARG A 286     -58.572  10.828   8.173  1.00  3.100          H  
ATOM   4630 2HH2 ARG A 286     -58.660  11.801   9.648  1.00  3.100          H  
ATOM   4631  N   LYS A 287     -60.037  11.542   1.850  1.00  1.470          N  
ATOM   4632  CA  LYS A 287     -59.389  12.569   1.025  1.00  1.550          C  
ATOM   4633  C   LYS A 287     -59.224  12.342  -0.500  1.00  1.260          C  
ATOM   4634  O   LYS A 287     -58.111  12.040  -0.923  1.00  1.240          O  
ATOM   4635  CB  LYS A 287     -58.026  12.850   1.640  1.00  2.140          C  
ATOM   4636  CG  LYS A 287     -58.114  13.453   3.038  1.00  2.140          C  
ATOM   4637  CD  LYS A 287     -56.744  13.751   3.592  1.00  2.140          C  
ATOM   4638  CE  LYS A 287     -56.827  14.389   4.966  1.00  2.140          C  
ATOM   4639  NZ  LYS A 287     -55.488  14.720   5.487  1.00  2.140          N  
ATOM   4640  H   LYS A 287     -59.520  10.697   2.070  1.00  1.760          H  
ATOM   4641  HA  LYS A 287     -59.966  13.481   1.151  1.00  1.860          H  
ATOM   4642 1HB  LYS A 287     -57.455  11.916   1.709  1.00  2.570          H  
ATOM   4643 2HB  LYS A 287     -57.464  13.525   1.007  1.00  2.570          H  
ATOM   4644 1HG  LYS A 287     -58.699  14.371   3.004  1.00  2.570          H  
ATOM   4645 2HG  LYS A 287     -58.616  12.748   3.706  1.00  2.570          H  
ATOM   4646 1HD  LYS A 287     -56.169  12.819   3.653  1.00  2.570          H  
ATOM   4647 2HD  LYS A 287     -56.220  14.434   2.925  1.00  2.570          H  
ATOM   4648 1HE  LYS A 287     -57.407  15.308   4.900  1.00  2.570          H  
ATOM   4649 2HE  LYS A 287     -57.324  13.705   5.660  1.00  2.570          H  
ATOM   4650 1HZ  LYS A 287     -55.559  15.154   6.390  1.00  2.570          H  
ATOM   4651 2HZ  LYS A 287     -54.930  13.887   5.564  1.00  2.570          H  
ATOM   4652 3HZ  LYS A 287     -55.018  15.378   4.841  1.00  2.570          H  
ATOM   4653  N   PRO A 288     -60.262  12.465  -1.350  1.00  1.170          N  
ATOM   4654  CA  PRO A 288     -60.194  12.297  -2.797  1.00  1.060          C  
ATOM   4655  C   PRO A 288     -59.557  13.517  -3.453  1.00  1.120          C  
ATOM   4656  O   PRO A 288     -59.525  14.601  -2.857  1.00  1.230          O  
ATOM   4657  CB  PRO A 288     -61.662  12.175  -3.201  1.00  1.590          C  
ATOM   4658  CG  PRO A 288     -62.392  13.000  -2.172  1.00  1.590          C  
ATOM   4659  CD  PRO A 288     -61.615  12.789  -0.871  1.00  1.590          C  
ATOM   4660  HA  PRO A 288     -59.630  11.384  -3.043  1.00  1.270          H  
ATOM   4661 1HB  PRO A 288     -61.793  12.565  -4.228  1.00  1.910          H  
ATOM   4662 2HB  PRO A 288     -61.965  11.119  -3.218  1.00  1.910          H  
ATOM   4663 1HG  PRO A 288     -62.406  14.059  -2.480  1.00  1.910          H  
ATOM   4664 2HG  PRO A 288     -63.442  12.679  -2.099  1.00  1.910          H  
ATOM   4665 1HD  PRO A 288     -61.628  13.720  -0.290  1.00  1.910          H  
ATOM   4666 2HD  PRO A 288     -62.044  11.941  -0.327  1.00  1.910          H  
ATOM   4667  N   ARG A 289     -59.126  13.357  -4.696  1.00  1.140          N  
ATOM   4668  CA  ARG A 289     -58.646  14.468  -5.517  1.00  1.270          C  
ATOM   4669  C   ARG A 289     -59.376  14.436  -6.850  1.00  1.320          C  
ATOM   4670  O   ARG A 289     -60.098  13.487  -7.117  1.00  1.320          O  
ATOM   4671  CB  ARG A 289     -57.134  14.433  -5.703  1.00  1.730          C  
ATOM   4672  CG  ARG A 289     -56.328  14.584  -4.392  1.00  1.730          C  
ATOM   4673  CD  ARG A 289     -56.445  15.970  -3.821  1.00  1.730          C  
ATOM   4674  NE  ARG A 289     -55.632  16.160  -2.632  1.00  1.730          N  
ATOM   4675  CZ  ARG A 289     -56.040  15.890  -1.366  1.00  1.730          C  
ATOM   4676  NH1 ARG A 289     -57.245  15.390  -1.126  1.00  1.730          N  
ATOM   4677  NH2 ARG A 289     -55.221  16.138  -0.349  1.00  1.730          N  
ATOM   4678  H   ARG A 289     -59.134  12.410  -5.102  1.00  1.370          H  
ATOM   4679  HA  ARG A 289     -58.913  15.401  -5.033  1.00  1.520          H  
ATOM   4680 1HB  ARG A 289     -56.848  13.496  -6.172  1.00  2.070          H  
ATOM   4681 2HB  ARG A 289     -56.831  15.234  -6.371  1.00  2.070          H  
ATOM   4682 1HG  ARG A 289     -56.677  13.863  -3.651  1.00  2.070          H  
ATOM   4683 2HG  ARG A 289     -55.277  14.402  -4.596  1.00  2.070          H  
ATOM   4684 1HD  ARG A 289     -56.112  16.686  -4.571  1.00  2.070          H  
ATOM   4685 2HD  ARG A 289     -57.470  16.191  -3.558  1.00  2.070          H  
ATOM   4686  HE  ARG A 289     -54.705  16.544  -2.758  1.00  2.070          H  
ATOM   4687 1HH1 ARG A 289     -57.919  15.180  -1.885  1.00  2.070          H  
ATOM   4688 2HH1 ARG A 289     -57.527  15.199  -0.182  1.00  2.070          H  
ATOM   4689 1HH2 ARG A 289     -54.311  16.540  -0.520  1.00  2.070          H  
ATOM   4690 2HH2 ARG A 289     -55.513  15.943   0.604  1.00  2.070          H  
ATOM   4691  N   ASN A 290     -59.240  15.485  -7.665  1.00  1.420          N  
ATOM   4692  CA  ASN A 290     -59.944  15.528  -8.951  1.00  1.470          C  
ATOM   4693  C   ASN A 290     -59.763  14.186  -9.634  1.00  1.540          C  
ATOM   4694  O   ASN A 290     -58.634  13.688  -9.733  1.00  1.670          O  
ATOM   4695  CB  ASN A 290     -59.363  16.617  -9.836  1.00  2.040          C  
ATOM   4696  CG  ASN A 290     -59.506  18.005  -9.257  1.00  2.040          C  
ATOM   4697  OD1 ASN A 290     -60.246  18.247  -8.297  1.00  2.040          O  
ATOM   4698  ND2 ASN A 290     -58.798  18.940  -9.834  1.00  2.040          N  
ATOM   4699  H   ASN A 290     -58.654  16.259  -7.394  1.00  1.700          H  
ATOM   4700  HA  ASN A 290     -61.015  15.686  -8.786  1.00  1.760          H  
ATOM   4701 1HB  ASN A 290     -58.305  16.419 -10.004  1.00  2.450          H  
ATOM   4702 2HB  ASN A 290     -59.853  16.587 -10.814  1.00  2.450          H  
ATOM   4703 1HD2 ASN A 290     -58.846  19.884  -9.499  1.00  2.450          H  
ATOM   4704 2HD2 ASN A 290     -58.207  18.713 -10.610  1.00  2.450          H  
ATOM   4705  N   PHE A 291     -60.858  13.588 -10.119  1.00  1.530          N  
ATOM   4706  CA  PHE A 291     -60.736  12.284 -10.744  1.00  1.640          C  
ATOM   4707  C   PHE A 291     -60.116  12.451 -12.100  1.00  1.790          C  
ATOM   4708  O   PHE A 291     -59.276  11.652 -12.524  1.00  2.360          O  
ATOM   4709  CB  PHE A 291     -62.088  11.584 -10.866  1.00  2.250          C  
ATOM   4710  CG  PHE A 291     -62.733  11.179  -9.548  1.00  2.250          C  
ATOM   4711  CD1 PHE A 291     -62.112  11.340  -8.308  1.00  2.250          C  
ATOM   4712  CD2 PHE A 291     -63.955  10.606  -9.559  1.00  2.250          C  
ATOM   4713  CE1 PHE A 291     -62.712  10.945  -7.150  1.00  2.250          C  
ATOM   4714  CE2 PHE A 291     -64.553  10.203  -8.393  1.00  2.250          C  
ATOM   4715  CZ  PHE A 291     -63.937  10.372  -7.190  1.00  2.250          C  
ATOM   4716  H   PHE A 291     -61.780  14.028 -10.065  1.00  1.840          H  
ATOM   4717  HA  PHE A 291     -60.063  11.677 -10.154  1.00  1.970          H  
ATOM   4718 1HB  PHE A 291     -62.779  12.233 -11.396  1.00  2.700          H  
ATOM   4719 2HB  PHE A 291     -61.968  10.689 -11.474  1.00  2.700          H  
ATOM   4720  HD1 PHE A 291     -61.137  11.789  -8.243  1.00  2.700          H  
ATOM   4721  HD2 PHE A 291     -64.455  10.473 -10.510  1.00  2.700          H  
ATOM   4722  HE1 PHE A 291     -62.198  11.094  -6.198  1.00  2.700          H  
ATOM   4723  HE2 PHE A 291     -65.529   9.758  -8.421  1.00  2.700          H  
ATOM   4724  HZ  PHE A 291     -64.431  10.052  -6.271  1.00  2.700          H  
ATOM   4725  N   LEU A 292     -60.537  13.495 -12.790  1.00  1.410          N  
ATOM   4726  CA  LEU A 292     -59.970  13.751 -14.095  1.00  1.500          C  
ATOM   4727  C   LEU A 292     -59.821  15.259 -14.198  1.00  1.460          C  
ATOM   4728  O   LEU A 292     -60.677  16.013 -13.742  1.00  1.440          O  
ATOM   4729  CB  LEU A 292     -60.871  13.204 -15.207  1.00  2.060          C  
ATOM   4730  CG  LEU A 292     -60.252  13.060 -16.590  1.00  2.060          C  
ATOM   4731  CD1 LEU A 292     -59.246  11.884 -16.538  1.00  2.060          C  
ATOM   4732  CD2 LEU A 292     -61.328  12.821 -17.606  1.00  2.060          C  
ATOM   4733  H   LEU A 292     -61.272  14.084 -12.387  1.00  1.690          H  
ATOM   4734  HA  LEU A 292     -58.980  13.310 -14.147  1.00  1.800          H  
ATOM   4735 1HB  LEU A 292     -61.261  12.233 -14.904  1.00  2.480          H  
ATOM   4736 2HB  LEU A 292     -61.696  13.875 -15.324  1.00  2.480          H  
ATOM   4737  HG  LEU A 292     -59.716  13.954 -16.848  1.00  2.480          H  
ATOM   4738 1HD1 LEU A 292     -58.784  11.725 -17.480  1.00  2.480          H  
ATOM   4739 2HD1 LEU A 292     -58.468  12.055 -15.816  1.00  2.480          H  
ATOM   4740 3HD1 LEU A 292     -59.785  10.974 -16.263  1.00  2.480          H  
ATOM   4741 1HD2 LEU A 292     -60.895  12.699 -18.599  1.00  2.480          H  
ATOM   4742 2HD2 LEU A 292     -61.857  11.939 -17.338  1.00  2.480          H  
ATOM   4743 3HD2 LEU A 292     -62.023  13.652 -17.614  1.00  2.480          H  
ATOM   4744  N   LEU A 293     -58.745  15.726 -14.810  1.00  1.670          N  
ATOM   4745  CA  LEU A 293     -58.488  17.159 -14.898  1.00  1.740          C  
ATOM   4746  C   LEU A 293     -59.250  17.913 -15.982  1.00  1.660          C  
ATOM   4747  O   LEU A 293     -58.659  18.483 -16.899  1.00  1.970          O  
ATOM   4748  CB  LEU A 293     -56.985  17.329 -15.086  1.00  2.410          C  
ATOM   4749  CG  LEU A 293     -56.103  16.771 -13.931  1.00  2.410          C  
ATOM   4750  CD1 LEU A 293     -54.678  16.883 -14.345  1.00  2.410          C  
ATOM   4751  CD2 LEU A 293     -56.352  17.555 -12.624  1.00  2.410          C  
ATOM   4752  H   LEU A 293     -58.059  15.089 -15.187  1.00  2.000          H  
ATOM   4753  HA  LEU A 293     -58.787  17.606 -13.955  1.00  2.090          H  
ATOM   4754 1HB  LEU A 293     -56.700  16.805 -15.999  1.00  2.890          H  
ATOM   4755 2HB  LEU A 293     -56.752  18.377 -15.218  1.00  2.890          H  
ATOM   4756  HG  LEU A 293     -56.330  15.718 -13.764  1.00  2.890          H  
ATOM   4757 1HD1 LEU A 293     -54.034  16.482 -13.561  1.00  2.890          H  
ATOM   4758 2HD1 LEU A 293     -54.555  16.315 -15.245  1.00  2.890          H  
ATOM   4759 3HD1 LEU A 293     -54.426  17.907 -14.532  1.00  2.890          H  
ATOM   4760 1HD2 LEU A 293     -55.712  17.153 -11.839  1.00  2.890          H  
ATOM   4761 2HD2 LEU A 293     -56.117  18.604 -12.779  1.00  2.890          H  
ATOM   4762 3HD2 LEU A 293     -57.382  17.459 -12.311  1.00  2.890          H  
ATOM   4763  N   ILE A 294     -60.568  17.882 -15.856  1.00  1.670          N  
ATOM   4764  CA  ILE A 294     -61.502  18.576 -16.735  1.00  1.770          C  
ATOM   4765  C   ILE A 294     -62.920  18.674 -16.182  1.00  1.580          C  
ATOM   4766  O   ILE A 294     -63.389  17.788 -15.488  1.00  1.840          O  
ATOM   4767  CB  ILE A 294     -61.515  17.931 -18.140  1.00  2.440          C  
ATOM   4768  CG1 ILE A 294     -62.438  18.739 -19.154  1.00  2.440          C  
ATOM   4769  CG2 ILE A 294     -61.966  16.489 -18.027  1.00  2.440          C  
ATOM   4770  CD1 ILE A 294     -61.979  20.190 -19.477  1.00  2.440          C  
ATOM   4771  H   ILE A 294     -60.913  17.352 -15.052  1.00  2.000          H  
ATOM   4772  HA  ILE A 294     -61.129  19.590 -16.847  1.00  2.120          H  
ATOM   4773  HB  ILE A 294     -60.504  17.945 -18.545  1.00  2.930          H  
ATOM   4774 1HG1 ILE A 294     -62.467  18.188 -20.067  1.00  2.930          H  
ATOM   4775 2HG1 ILE A 294     -63.440  18.761 -18.799  1.00  2.930          H  
ATOM   4776 1HG2 ILE A 294     -61.944  16.024 -18.993  1.00  2.930          H  
ATOM   4777 2HG2 ILE A 294     -61.298  15.958 -17.354  1.00  2.930          H  
ATOM   4778 3HG2 ILE A 294     -62.977  16.447 -17.638  1.00  2.930          H  
ATOM   4779 1HD1 ILE A 294     -62.663  20.614 -20.183  1.00  2.930          H  
ATOM   4780 2HD1 ILE A 294     -61.985  20.800 -18.590  1.00  2.930          H  
ATOM   4781 3HD1 ILE A 294     -60.988  20.219 -19.884  1.00  2.930          H  
ATOM   4782  N   GLN A 295     -63.593  19.758 -16.499  1.00  1.540          N  
ATOM   4783  CA  GLN A 295     -65.013  19.937 -16.239  1.00  1.560          C  
ATOM   4784  C   GLN A 295     -65.545  20.275 -17.621  1.00  1.460          C  
ATOM   4785  O   GLN A 295     -65.012  21.177 -18.271  1.00  1.660          O  
ATOM   4786  CB  GLN A 295     -65.296  21.040 -15.208  1.00  2.180          C  
ATOM   4787  CG  GLN A 295     -66.814  21.392 -14.987  1.00  2.180          C  
ATOM   4788  CD  GLN A 295     -67.673  20.404 -14.276  1.00  2.180          C  
ATOM   4789  OE1 GLN A 295     -67.422  20.079 -13.121  1.00  2.180          O  
ATOM   4790  NE2 GLN A 295     -68.727  19.949 -14.934  1.00  2.180          N  
ATOM   4791  H   GLN A 295     -63.112  20.481 -17.016  1.00  1.850          H  
ATOM   4792  HA  GLN A 295     -65.464  18.998 -15.906  1.00  1.870          H  
ATOM   4793 1HB  GLN A 295     -64.892  20.730 -14.241  1.00  2.610          H  
ATOM   4794 2HB  GLN A 295     -64.775  21.948 -15.499  1.00  2.610          H  
ATOM   4795 1HG  GLN A 295     -66.858  22.306 -14.406  1.00  2.610          H  
ATOM   4796 2HG  GLN A 295     -67.273  21.538 -15.963  1.00  2.610          H  
ATOM   4797 1HE2 GLN A 295     -69.346  19.303 -14.483  1.00  2.610          H  
ATOM   4798 2HE2 GLN A 295     -68.917  20.253 -15.880  1.00  2.610          H  
ATOM   4799  N   GLY A 296     -66.502  19.503 -18.117  1.00  1.770          N  
ATOM   4800  CA  GLY A 296     -67.032  19.779 -19.454  1.00  2.040          C  
ATOM   4801  C   GLY A 296     -68.537  19.995 -19.453  1.00  2.020          C  
ATOM   4802  O   GLY A 296     -69.168  20.059 -18.389  1.00  2.250          O  
ATOM   4803  H   GLY A 296     -66.879  18.752 -17.527  1.00  2.120          H  
ATOM   4804 1HA  GLY A 296     -66.544  20.662 -19.864  1.00  2.450          H  
ATOM   4805 2HA  GLY A 296     -66.787  18.957 -20.119  1.00  2.450          H  
ATOM   4806  N   SER A 297     -69.108  20.116 -20.654  1.00  2.140          N  
ATOM   4807  CA  SER A 297     -70.544  20.317 -20.840  1.00  2.090          C  
ATOM   4808  C   SER A 297     -70.991  20.073 -22.278  1.00  2.600          C  
ATOM   4809  O   SER A 297     -70.203  20.215 -23.214  1.00  3.150          O  
ATOM   4810  CB  SER A 297     -70.947  21.717 -20.414  1.00  2.950          C  
ATOM   4811  OG  SER A 297     -70.366  22.674 -21.249  1.00  2.950          O  
ATOM   4812  H   SER A 297     -68.531  20.064 -21.477  1.00  2.570          H  
ATOM   4813  HA  SER A 297     -71.058  19.592 -20.228  1.00  2.510          H  
ATOM   4814 1HB  SER A 297     -72.034  21.807 -20.463  1.00  3.540          H  
ATOM   4815 2HB  SER A 297     -70.660  21.886 -19.384  1.00  3.540          H  
ATOM   4816  HG  SER A 297     -70.624  23.523 -20.889  1.00  3.540          H  
ATOM   4817  N   ILE A 298     -72.282  19.817 -22.446  1.00  2.730          N  
ATOM   4818  CA  ILE A 298     -72.933  19.591 -23.729  1.00  3.250          C  
ATOM   4819  C   ILE A 298     -73.527  20.873 -24.291  1.00  2.870          C  
ATOM   4820  O   ILE A 298     -74.241  21.596 -23.597  1.00  2.500          O  
ATOM   4821  CB  ILE A 298     -74.048  18.544 -23.573  1.00  4.340          C  
ATOM   4822  CG1 ILE A 298     -73.475  17.217 -22.949  1.00  4.340          C  
ATOM   4823  CG2 ILE A 298     -74.756  18.289 -24.917  1.00  4.340          C  
ATOM   4824  CD1 ILE A 298     -72.349  16.505 -23.712  1.00  4.340          C  
ATOM   4825  H   ILE A 298     -72.848  19.755 -21.602  1.00  3.280          H  
ATOM   4826  HA  ILE A 298     -72.194  19.231 -24.441  1.00  3.900          H  
ATOM   4827  HB  ILE A 298     -74.784  18.924 -22.863  1.00  5.210          H  
ATOM   4828 1HG1 ILE A 298     -73.107  17.440 -21.949  1.00  5.210          H  
ATOM   4829 2HG1 ILE A 298     -74.292  16.534 -22.861  1.00  5.210          H  
ATOM   4830 1HG2 ILE A 298     -75.555  17.579 -24.769  1.00  5.210          H  
ATOM   4831 2HG2 ILE A 298     -75.190  19.212 -25.303  1.00  5.210          H  
ATOM   4832 3HG2 ILE A 298     -74.056  17.899 -25.645  1.00  5.210          H  
ATOM   4833 1HD1 ILE A 298     -72.076  15.601 -23.160  1.00  5.210          H  
ATOM   4834 2HD1 ILE A 298     -72.687  16.223 -24.705  1.00  5.210          H  
ATOM   4835 3HD1 ILE A 298     -71.478  17.146 -23.794  1.00  5.210          H  
ATOM   4836  N   GLN A 299     -73.213  21.163 -25.550  1.00  3.320          N  
ATOM   4837  CA  GLN A 299     -73.709  22.367 -26.191  1.00  3.290          C  
ATOM   4838  C   GLN A 299     -75.153  22.157 -26.646  1.00  3.490          C  
ATOM   4839  O   GLN A 299     -75.445  21.240 -27.412  1.00  4.300          O  
ATOM   4840  CB  GLN A 299     -72.780  22.738 -27.350  1.00  4.620          C  
ATOM   4841  CG  GLN A 299     -73.091  24.038 -28.037  1.00  4.620          C  
ATOM   4842  CD  GLN A 299     -72.056  24.399 -29.057  1.00  4.620          C  
ATOM   4843  OE1 GLN A 299     -71.024  23.712 -29.156  1.00  4.620          O  
ATOM   4844  NE2 GLN A 299     -72.293  25.464 -29.813  1.00  4.620          N  
ATOM   4845  H   GLN A 299     -72.623  20.529 -26.069  1.00  3.980          H  
ATOM   4846  HA  GLN A 299     -73.703  23.170 -25.465  1.00  3.950          H  
ATOM   4847 1HB  GLN A 299     -71.758  22.793 -26.983  1.00  5.540          H  
ATOM   4848 2HB  GLN A 299     -72.813  21.953 -28.099  1.00  5.540          H  
ATOM   4849 1HG  GLN A 299     -74.070  23.984 -28.527  1.00  5.540          H  
ATOM   4850 2HG  GLN A 299     -73.075  24.819 -27.296  1.00  5.540          H  
ATOM   4851 1HE2 GLN A 299     -71.616  25.761 -30.495  1.00  5.540          H  
ATOM   4852 2HE2 GLN A 299     -73.161  26.002 -29.743  1.00  5.540          H  
ATOM   4853  N   GLY A 300     -76.049  23.009 -26.150  1.00  3.060          N  
ATOM   4854  CA  GLY A 300     -77.473  22.907 -26.411  1.00  3.560          C  
ATOM   4855  C   GLY A 300     -77.978  23.614 -27.679  1.00  3.830          C  
ATOM   4856  O   GLY A 300     -77.216  24.275 -28.398  1.00  3.620          O  
ATOM   4857  H   GLY A 300     -75.722  23.729 -25.522  1.00  3.670          H  
ATOM   4858 1HA  GLY A 300     -77.740  21.850 -26.452  1.00  4.270          H  
ATOM   4859 2HA  GLY A 300     -77.964  23.324 -25.538  1.00  4.270          H  
ATOM   4860  N   PRO A 301     -79.314  23.587 -27.885  1.00  4.530          N  
ATOM   4861  CA  PRO A 301     -80.067  24.111 -29.018  1.00  4.970          C  
ATOM   4862  C   PRO A 301     -79.974  25.611 -29.242  1.00  4.530          C  
ATOM   4863  O   PRO A 301     -80.358  26.094 -30.305  1.00  4.730          O  
ATOM   4864  CB  PRO A 301     -81.498  23.629 -28.735  1.00  7.460          C  
ATOM   4865  CG  PRO A 301     -81.568  23.380 -27.265  1.00  7.460          C  
ATOM   4866  CD  PRO A 301     -80.190  22.922 -26.869  1.00  7.460          C  
ATOM   4867  HA  PRO A 301     -79.716  23.603 -29.910  1.00  5.960          H  
ATOM   4868 1HB  PRO A 301     -82.214  24.399 -29.066  1.00  8.950          H  
ATOM   4869 2HB  PRO A 301     -81.710  22.727 -29.330  1.00  8.950          H  
ATOM   4870 1HG  PRO A 301     -81.904  24.260 -26.741  1.00  8.950          H  
ATOM   4871 2HG  PRO A 301     -82.327  22.607 -27.063  1.00  8.950          H  
ATOM   4872 1HD  PRO A 301     -80.034  23.295 -25.858  1.00  8.950          H  
ATOM   4873 2HD  PRO A 301     -80.109  21.824 -26.937  1.00  8.950          H  
ATOM   4874  N   TYR A 302     -79.501  26.361 -28.254  1.00  4.230          N  
ATOM   4875  CA  TYR A 302     -79.404  27.797 -28.424  1.00  3.990          C  
ATOM   4876  C   TYR A 302     -78.025  28.354 -28.128  1.00  3.980          C  
ATOM   4877  O   TYR A 302     -77.904  29.502 -27.688  1.00  4.150          O  
ATOM   4878  CB  TYR A 302     -80.398  28.421 -27.444  1.00  5.680          C  
ATOM   4879  CG  TYR A 302     -80.189  27.805 -26.047  1.00  5.680          C  
ATOM   4880  CD1 TYR A 302     -79.227  28.270 -25.156  1.00  5.680          C  
ATOM   4881  CD2 TYR A 302     -80.957  26.724 -25.700  1.00  5.680          C  
ATOM   4882  CE1 TYR A 302     -79.044  27.633 -23.940  1.00  5.680          C  
ATOM   4883  CE2 TYR A 302     -80.778  26.088 -24.498  1.00  5.680          C  
ATOM   4884  CZ  TYR A 302     -79.822  26.534 -23.618  1.00  5.680          C  
ATOM   4885  OH  TYR A 302     -79.644  25.880 -22.415  1.00  5.680          O  
ATOM   4886  H   TYR A 302     -79.194  25.950 -27.385  1.00  5.080          H  
ATOM   4887  HA  TYR A 302     -79.660  28.052 -29.451  1.00  4.790          H  
ATOM   4888 1HB  TYR A 302     -80.255  29.500 -27.383  1.00  6.820          H  
ATOM   4889 2HB  TYR A 302     -81.419  28.227 -27.767  1.00  6.820          H  
ATOM   4890  HD1 TYR A 302     -78.609  29.126 -25.406  1.00  6.820          H  
ATOM   4891  HD2 TYR A 302     -81.707  26.374 -26.398  1.00  6.820          H  
ATOM   4892  HE1 TYR A 302     -78.288  27.992 -23.244  1.00  6.820          H  
ATOM   4893  HE2 TYR A 302     -81.396  25.224 -24.243  1.00  6.820          H  
ATOM   4894  HH  TYR A 302     -78.958  26.321 -21.886  1.00  6.820          H  
ATOM   4895  N   LEU A 303     -76.985  27.626 -28.523  1.00  4.010          N  
ATOM   4896  CA  LEU A 303     -75.638  28.133 -28.333  1.00  3.890          C  
ATOM   4897  C   LEU A 303     -74.860  28.175 -29.665  1.00  3.870          C  
ATOM   4898  O   LEU A 303     -74.657  27.120 -30.269  1.00  4.160          O  
ATOM   4899  CB  LEU A 303     -74.910  27.237 -27.341  1.00  5.490          C  
ATOM   4900  CG  LEU A 303     -75.539  27.073 -25.925  1.00  5.490          C  
ATOM   4901  CD1 LEU A 303     -74.711  26.093 -25.187  1.00  5.490          C  
ATOM   4902  CD2 LEU A 303     -75.613  28.386 -25.170  1.00  5.490          C  
ATOM   4903  H   LEU A 303     -77.140  26.668 -28.863  1.00  4.810          H  
ATOM   4904  HA  LEU A 303     -75.719  29.115 -27.902  1.00  4.670          H  
ATOM   4905 1HB  LEU A 303     -74.895  26.247 -27.780  1.00  6.590          H  
ATOM   4906 2HB  LEU A 303     -73.891  27.576 -27.238  1.00  6.590          H  
ATOM   4907  HG  LEU A 303     -76.546  26.663 -26.023  1.00  6.590          H  
ATOM   4908 1HD1 LEU A 303     -75.127  25.917 -24.194  1.00  6.590          H  
ATOM   4909 2HD1 LEU A 303     -74.691  25.203 -25.732  1.00  6.590          H  
ATOM   4910 3HD1 LEU A 303     -73.713  26.463 -25.094  1.00  6.590          H  
ATOM   4911 1HD2 LEU A 303     -76.044  28.210 -24.188  1.00  6.590          H  
ATOM   4912 2HD2 LEU A 303     -74.642  28.803 -25.045  1.00  6.590          H  
ATOM   4913 3HD2 LEU A 303     -76.233  29.097 -25.704  1.00  6.590          H  
ATOM   4914  N   PRO A 304     -74.430  29.361 -30.157  1.00  3.860          N  
ATOM   4915  CA  PRO A 304     -73.697  29.572 -31.406  1.00  4.020          C  
ATOM   4916  C   PRO A 304     -72.251  29.151 -31.219  1.00  4.150          C  
ATOM   4917  O   PRO A 304     -71.787  29.175 -30.084  1.00  4.260          O  
ATOM   4918  CB  PRO A 304     -73.824  31.083 -31.621  1.00  6.030          C  
ATOM   4919  CG  PRO A 304     -73.896  31.650 -30.219  1.00  6.030          C  
ATOM   4920  CD  PRO A 304     -74.663  30.613 -29.399  1.00  6.030          C  
ATOM   4921  HA  PRO A 304     -74.176  29.001 -32.215  1.00  4.820          H  
ATOM   4922 1HB  PRO A 304     -72.953  31.456 -32.189  1.00  7.240          H  
ATOM   4923 2HB  PRO A 304     -74.719  31.305 -32.223  1.00  7.240          H  
ATOM   4924 1HG  PRO A 304     -72.874  31.813 -29.830  1.00  7.240          H  
ATOM   4925 2HG  PRO A 304     -74.388  32.637 -30.223  1.00  7.240          H  
ATOM   4926 1HD  PRO A 304     -74.189  30.563 -28.404  1.00  7.240          H  
ATOM   4927 2HD  PRO A 304     -75.742  30.861 -29.354  1.00  7.240          H  
ATOM   4928  N   SER A 305     -71.524  28.885 -32.315  1.00  4.540          N  
ATOM   4929  CA  SER A 305     -70.089  28.558 -32.241  1.00  5.060          C  
ATOM   4930  C   SER A 305     -69.223  29.403 -33.188  1.00  5.230          C  
ATOM   4931  O   SER A 305     -68.615  28.871 -34.120  1.00  5.830          O  
ATOM   4932  CB  SER A 305     -69.841  27.098 -32.606  1.00  6.880          C  
ATOM   4933  OG  SER A 305     -70.480  26.203 -31.742  1.00  6.880          O  
ATOM   4934  H   SER A 305     -71.970  28.883 -33.218  1.00  5.450          H  
ATOM   4935  HA  SER A 305     -69.747  28.734 -31.219  1.00  6.070          H  
ATOM   4936 1HB  SER A 305     -70.183  26.923 -33.617  1.00  8.250          H  
ATOM   4937 2HB  SER A 305     -68.770  26.907 -32.597  1.00  8.250          H  
ATOM   4938  HG  SER A 305     -70.151  25.335 -31.978  1.00  8.250          H  
ATOM   4939  N   THR A 306     -69.206  30.720 -32.986  1.00  5.010          N  
ATOM   4940  CA  THR A 306     -68.400  31.634 -33.804  1.00  5.350          C  
ATOM   4941  C   THR A 306     -67.726  32.608 -32.857  1.00  4.690          C  
ATOM   4942  O   THR A 306     -68.405  33.160 -31.991  1.00  4.570          O  
ATOM   4943  CB  THR A 306     -69.228  32.489 -34.777  1.00  7.350          C  
ATOM   4944  OG1 THR A 306     -70.020  31.706 -35.647  1.00  7.350          O  
ATOM   4945  CG2 THR A 306     -68.257  33.333 -35.658  1.00  7.350          C  
ATOM   4946  H   THR A 306     -69.726  31.107 -32.212  1.00  6.010          H  
ATOM   4947  HA  THR A 306     -67.639  31.073 -34.344  1.00  6.420          H  
ATOM   4948  HB  THR A 306     -69.881  33.118 -34.212  1.00  8.820          H  
ATOM   4949  HG1 THR A 306     -70.655  32.353 -36.065  1.00  8.820          H  
ATOM   4950 1HG2 THR A 306     -68.834  33.928 -36.345  1.00  8.820          H  
ATOM   4951 2HG2 THR A 306     -67.656  33.986 -35.056  1.00  8.820          H  
ATOM   4952 3HG2 THR A 306     -67.620  32.664 -36.225  1.00  8.820          H  
ATOM   4953  N   ILE A 307     -66.426  32.881 -33.023  1.00  4.780          N  
ATOM   4954  CA  ILE A 307     -65.823  33.841 -32.103  1.00  4.480          C  
ATOM   4955  C   ILE A 307     -65.424  35.194 -32.703  1.00  4.050          C  
ATOM   4956  O   ILE A 307     -65.912  36.242 -32.254  1.00  3.800          O  
ATOM   4957  CB  ILE A 307     -64.605  33.214 -31.382  1.00  6.390          C  
ATOM   4958  CG1 ILE A 307     -65.045  31.897 -30.658  1.00  6.390          C  
ATOM   4959  CG2 ILE A 307     -63.986  34.219 -30.369  1.00  6.390          C  
ATOM   4960  CD1 ILE A 307     -66.125  32.029 -29.598  1.00  6.390          C  
ATOM   4961  H   ILE A 307     -65.893  32.407 -33.739  1.00  5.740          H  
ATOM   4962  HA  ILE A 307     -66.553  34.065 -31.363  1.00  5.380          H  
ATOM   4963  HB  ILE A 307     -63.850  32.939 -32.114  1.00  7.670          H  
ATOM   4964 1HG1 ILE A 307     -65.418  31.206 -31.413  1.00  7.670          H  
ATOM   4965 2HG1 ILE A 307     -64.173  31.447 -30.188  1.00  7.670          H  
ATOM   4966 1HG2 ILE A 307     -63.133  33.752 -29.875  1.00  7.670          H  
ATOM   4967 2HG2 ILE A 307     -63.648  35.117 -30.880  1.00  7.670          H  
ATOM   4968 3HG2 ILE A 307     -64.717  34.501 -29.623  1.00  7.670          H  
ATOM   4969 1HD1 ILE A 307     -66.329  31.077 -29.223  1.00  7.670          H  
ATOM   4970 2HD1 ILE A 307     -65.795  32.653 -28.804  1.00  7.670          H  
ATOM   4971 3HD1 ILE A 307     -67.037  32.422 -30.003  1.00  7.670          H  
ATOM   4972  N   SER A 308     -64.538  35.203 -33.701  1.00  4.410          N  
ATOM   4973  CA  SER A 308     -64.048  36.479 -34.215  1.00  4.540          C  
ATOM   4974  C   SER A 308     -64.948  37.190 -35.231  1.00  4.230          C  
ATOM   4975  O   SER A 308     -64.901  38.417 -35.334  1.00  4.790          O  
ATOM   4976  CB  SER A 308     -62.687  36.260 -34.836  1.00  6.300          C  
ATOM   4977  OG  SER A 308     -62.789  35.425 -35.957  1.00  6.300          O  
ATOM   4978  H   SER A 308     -64.162  34.347 -34.079  1.00  5.290          H  
ATOM   4979  HA  SER A 308     -63.926  37.150 -33.362  1.00  5.450          H  
ATOM   4980 1HB  SER A 308     -62.262  37.223 -35.130  1.00  7.560          H  
ATOM   4981 2HB  SER A 308     -62.019  35.814 -34.102  1.00  7.560          H  
ATOM   4982  HG  SER A 308     -61.901  35.370 -36.329  1.00  7.560          H  
ATOM   4983  N   SER A 309     -65.799  36.449 -35.942  1.00  3.790          N  
ATOM   4984  CA  SER A 309     -66.641  37.065 -36.972  1.00  4.120          C  
ATOM   4985  C   SER A 309     -67.989  37.559 -36.451  1.00  3.770          C  
ATOM   4986  O   SER A 309     -68.509  38.566 -36.928  1.00  4.390          O  
ATOM   4987  CB  SER A 309     -66.893  36.085 -38.107  1.00  5.640          C  
ATOM   4988  OG  SER A 309     -65.707  35.757 -38.781  1.00  5.640          O  
ATOM   4989  H   SER A 309     -65.788  35.451 -35.824  1.00  4.550          H  
ATOM   4990  HA  SER A 309     -66.103  37.921 -37.377  1.00  4.940          H  
ATOM   4991 1HB  SER A 309     -67.343  35.186 -37.714  1.00  6.760          H  
ATOM   4992 2HB  SER A 309     -67.603  36.522 -38.806  1.00  6.760          H  
ATOM   4993  HG  SER A 309     -65.963  35.171 -39.498  1.00  6.760          H  
ATOM   4994  N   ASP A 310     -68.543  36.866 -35.459  1.00  3.300          N  
ATOM   4995  CA  ASP A 310     -69.860  37.195 -34.910  1.00  3.620          C  
ATOM   4996  C   ASP A 310     -69.770  37.911 -33.573  1.00  3.380          C  
ATOM   4997  O   ASP A 310     -70.771  38.029 -32.866  1.00  3.680          O  
ATOM   4998  CB  ASP A 310     -70.753  35.955 -34.763  1.00  4.940          C  
ATOM   4999  CG  ASP A 310     -71.166  35.304 -36.141  1.00  4.940          C  
ATOM   5000  OD1 ASP A 310     -71.395  36.034 -37.076  1.00  4.940          O  
ATOM   5001  OD2 ASP A 310     -71.290  34.082 -36.217  1.00  4.940          O  
ATOM   5002  H   ASP A 310     -68.046  36.068 -35.100  1.00  3.960          H  
ATOM   5003  HA  ASP A 310     -70.360  37.865 -35.608  1.00  4.340          H  
ATOM   5004 1HB  ASP A 310     -70.241  35.242 -34.138  1.00  5.930          H  
ATOM   5005 2HB  ASP A 310     -71.660  36.234 -34.235  1.00  5.930          H  
ATOM   5006  N   GLN A 311     -68.576  38.382 -33.216  1.00  3.150          N  
ATOM   5007  CA  GLN A 311     -68.378  39.101 -31.959  1.00  3.350          C  
ATOM   5008  C   GLN A 311     -68.841  38.321 -30.736  1.00  2.840          C  
ATOM   5009  O   GLN A 311     -69.774  38.752 -30.058  1.00  3.160          O  
ATOM   5010  CB  GLN A 311     -69.089  40.463 -31.989  1.00  4.610          C  
ATOM   5011  CG  GLN A 311     -68.523  41.449 -32.985  1.00  4.610          C  
ATOM   5012  CD  GLN A 311     -67.191  41.980 -32.526  1.00  4.610          C  
ATOM   5013  OE1 GLN A 311     -67.125  42.652 -31.491  1.00  4.610          O  
ATOM   5014  NE2 GLN A 311     -66.132  41.690 -33.269  1.00  4.610          N  
ATOM   5015  H   GLN A 311     -67.796  38.244 -33.844  1.00  3.780          H  
ATOM   5016  HA  GLN A 311     -67.308  39.273 -31.842  1.00  4.020          H  
ATOM   5017 1HB  GLN A 311     -70.146  40.335 -32.206  1.00  5.530          H  
ATOM   5018 2HB  GLN A 311     -69.020  40.920 -31.003  1.00  5.530          H  
ATOM   5019 1HG  GLN A 311     -68.386  40.951 -33.944  1.00  5.530          H  
ATOM   5020 2HG  GLN A 311     -69.213  42.284 -33.089  1.00  5.530          H  
ATOM   5021 1HE2 GLN A 311     -65.225  42.022 -32.999  1.00  5.530          H  
ATOM   5022 2HE2 GLN A 311     -66.228  41.147 -34.112  1.00  5.530          H  
ATOM   5023  N   CYS A 312     -68.204  37.170 -30.454  1.00  2.440          N  
ATOM   5024  CA  CYS A 312     -68.625  36.335 -29.327  1.00  2.620          C  
ATOM   5025  C   CYS A 312     -69.031  37.164 -28.140  1.00  2.160          C  
ATOM   5026  O   CYS A 312     -68.245  37.954 -27.606  1.00  2.430          O  
ATOM   5027  CB  CYS A 312     -67.502  35.451 -28.812  1.00  3.600          C  
ATOM   5028  SG  CYS A 312     -67.977  34.416 -27.402  1.00  3.600          S  
ATOM   5029  H   CYS A 312     -67.433  36.860 -31.056  1.00  2.930          H  
ATOM   5030  HA  CYS A 312     -69.468  35.721 -29.643  1.00  3.140          H  
ATOM   5031 1HB  CYS A 312     -67.184  34.822 -29.568  1.00  4.320          H  
ATOM   5032 2HB  CYS A 312     -66.658  36.067 -28.516  1.00  4.320          H  
ATOM   5033  HG  CYS A 312     -68.860  35.273 -26.859  1.00  4.320          H  
ATOM   5034  N   ASP A 313     -70.224  36.885 -27.629  1.00  1.990          N  
ATOM   5035  CA  ASP A 313     -70.791  37.611 -26.518  1.00  2.320          C  
ATOM   5036  C   ASP A 313     -70.262  37.160 -25.162  1.00  2.070          C  
ATOM   5037  O   ASP A 313     -71.019  36.805 -24.254  1.00  2.250          O  
ATOM   5038  CB  ASP A 313     -72.308  37.452 -26.617  1.00  3.120          C  
ATOM   5039  CG  ASP A 313     -72.731  35.990 -26.663  1.00  3.120          C  
ATOM   5040  OD1 ASP A 313     -71.927  35.190 -27.121  1.00  3.120          O  
ATOM   5041  OD2 ASP A 313     -73.842  35.679 -26.314  1.00  3.120          O  
ATOM   5042  H   ASP A 313     -70.804  36.159 -28.053  1.00  2.390          H  
ATOM   5043  HA  ASP A 313     -70.547  38.663 -26.648  1.00  2.780          H  
ATOM   5044 1HB  ASP A 313     -72.772  37.905 -25.782  1.00  3.740          H  
ATOM   5045 2HB  ASP A 313     -72.670  37.958 -27.513  1.00  3.740          H  
ATOM   5046  N   THR A 314     -68.945  37.302 -25.005  1.00  1.980          N  
ATOM   5047  CA  THR A 314     -68.226  36.912 -23.799  1.00  2.210          C  
ATOM   5048  C   THR A 314     -68.761  37.756 -22.668  1.00  1.960          C  
ATOM   5049  O   THR A 314     -68.947  37.274 -21.547  1.00  2.000          O  
ATOM   5050  CB  THR A 314     -66.704  37.067 -23.953  1.00  3.000          C  
ATOM   5051  OG1 THR A 314     -66.258  36.260 -25.031  1.00  3.000          O  
ATOM   5052  CG2 THR A 314     -66.001  36.573 -22.687  1.00  3.000          C  
ATOM   5053  H   THR A 314     -68.437  37.677 -25.807  1.00  2.380          H  
ATOM   5054  HA  THR A 314     -68.444  35.865 -23.581  1.00  2.650          H  
ATOM   5055  HB  THR A 314     -66.451  38.105 -24.145  1.00  3.600          H  
ATOM   5056  HG1 THR A 314     -66.562  36.637 -25.861  1.00  3.600          H  
ATOM   5057 1HG2 THR A 314     -64.923  36.661 -22.815  1.00  3.600          H  
ATOM   5058 2HG2 THR A 314     -66.309  37.163 -21.828  1.00  3.600          H  
ATOM   5059 3HG2 THR A 314     -66.255  35.529 -22.516  1.00  3.600          H  
ATOM   5060  N   ARG A 315     -68.993  39.029 -22.989  1.00  1.980          N  
ATOM   5061  CA  ARG A 315     -69.505  40.021 -22.072  1.00  2.230          C  
ATOM   5062  C   ARG A 315     -70.897  39.678 -21.539  1.00  1.930          C  
ATOM   5063  O   ARG A 315     -71.284  40.173 -20.485  1.00  2.040          O  
ATOM   5064  CB  ARG A 315     -69.560  41.379 -22.750  1.00  3.020          C  
ATOM   5065  CG  ARG A 315     -70.585  41.558 -23.856  1.00  3.020          C  
ATOM   5066  CD  ARG A 315     -70.446  42.911 -24.456  1.00  3.020          C  
ATOM   5067  NE  ARG A 315     -70.737  43.954 -23.468  1.00  3.020          N  
ATOM   5068  CZ  ARG A 315     -71.962  44.460 -23.183  1.00  3.020          C  
ATOM   5069  NH1 ARG A 315     -73.040  44.051 -23.833  1.00  3.020          N  
ATOM   5070  NH2 ARG A 315     -72.069  45.378 -22.239  1.00  3.020          N  
ATOM   5071  H   ARG A 315     -68.780  39.313 -23.933  1.00  2.380          H  
ATOM   5072  HA  ARG A 315     -68.819  40.089 -21.231  1.00  2.680          H  
ATOM   5073 1HB  ARG A 315     -69.735  42.146 -21.996  1.00  3.630          H  
ATOM   5074 2HB  ARG A 315     -68.600  41.589 -23.210  1.00  3.630          H  
ATOM   5075 1HG  ARG A 315     -70.446  40.804 -24.630  1.00  3.630          H  
ATOM   5076 2HG  ARG A 315     -71.584  41.478 -23.441  1.00  3.630          H  
ATOM   5077 1HD  ARG A 315     -69.418  43.057 -24.800  1.00  3.630          H  
ATOM   5078 2HD  ARG A 315     -71.123  43.022 -25.298  1.00  3.630          H  
ATOM   5079  HE  ARG A 315     -69.937  44.305 -22.908  1.00  3.630          H  
ATOM   5080 1HH1 ARG A 315     -72.963  43.353 -24.557  1.00  3.630          H  
ATOM   5081 2HH1 ARG A 315     -73.945  44.441 -23.609  1.00  3.630          H  
ATOM   5082 1HH2 ARG A 315     -71.238  45.689 -21.742  1.00  3.630          H  
ATOM   5083 2HH2 ARG A 315     -72.968  45.772 -22.011  1.00  3.630          H  
ATOM   5084  N   ILE A 316     -71.672  38.856 -22.250  1.00  1.810          N  
ATOM   5085  CA  ILE A 316     -72.985  38.538 -21.746  1.00  2.050          C  
ATOM   5086  C   ILE A 316     -72.776  37.445 -20.737  1.00  1.810          C  
ATOM   5087  O   ILE A 316     -73.352  37.485 -19.653  1.00  1.910          O  
ATOM   5088  CB  ILE A 316     -73.990  38.167 -22.840  1.00  2.770          C  
ATOM   5089  CG1 ILE A 316     -74.146  39.377 -23.863  1.00  2.770          C  
ATOM   5090  CG2 ILE A 316     -75.342  37.792 -22.188  1.00  2.770          C  
ATOM   5091  CD1 ILE A 316     -74.582  40.722 -23.290  1.00  2.770          C  
ATOM   5092  H   ILE A 316     -71.348  38.401 -23.104  1.00  2.170          H  
ATOM   5093  HA  ILE A 316     -73.382  39.392 -21.208  1.00  2.460          H  
ATOM   5094  HB  ILE A 316     -73.612  37.310 -23.408  1.00  3.330          H  
ATOM   5095 1HG1 ILE A 316     -73.191  39.541 -24.345  1.00  3.330          H  
ATOM   5096 2HG1 ILE A 316     -74.876  39.081 -24.620  1.00  3.330          H  
ATOM   5097 1HG2 ILE A 316     -76.053  37.519 -22.967  1.00  3.330          H  
ATOM   5098 2HG2 ILE A 316     -75.212  36.940 -21.516  1.00  3.330          H  
ATOM   5099 3HG2 ILE A 316     -75.734  38.631 -21.618  1.00  3.330          H  
ATOM   5100 1HD1 ILE A 316     -74.649  41.442 -24.102  1.00  3.330          H  
ATOM   5101 2HD1 ILE A 316     -75.557  40.634 -22.815  1.00  3.330          H  
ATOM   5102 3HD1 ILE A 316     -73.859  41.075 -22.572  1.00  3.330          H  
ATOM   5103  N   GLY A 317     -71.934  36.467 -21.077  1.00  1.760          N  
ATOM   5104  CA  GLY A 317     -71.648  35.411 -20.115  1.00  2.020          C  
ATOM   5105  C   GLY A 317     -71.099  36.037 -18.819  1.00  1.760          C  
ATOM   5106  O   GLY A 317     -71.408  35.571 -17.717  1.00  1.850          O  
ATOM   5107  H   GLY A 317     -71.509  36.475 -22.012  1.00  2.110          H  
ATOM   5108 1HA  GLY A 317     -72.555  34.844 -19.906  1.00  2.420          H  
ATOM   5109 2HA  GLY A 317     -70.914  34.726 -20.537  1.00  2.420          H  
ATOM   5110  N   CYS A 318     -70.319  37.124 -18.955  1.00  1.660          N  
ATOM   5111  CA  CYS A 318     -69.770  37.828 -17.804  1.00  1.840          C  
ATOM   5112  C   CYS A 318     -70.921  38.454 -16.994  1.00  1.610          C  
ATOM   5113  O   CYS A 318     -70.970  38.305 -15.770  1.00  1.720          O  
ATOM   5114  CB  CYS A 318     -68.826  38.937 -18.266  1.00  2.500          C  
ATOM   5115  SG  CYS A 318     -67.316  38.346 -19.087  1.00  2.500          S  
ATOM   5116  H   CYS A 318     -70.069  37.414 -19.903  1.00  1.990          H  
ATOM   5117  HA  CYS A 318     -69.228  37.121 -17.177  1.00  2.210          H  
ATOM   5118 1HB  CYS A 318     -69.346  39.601 -18.938  1.00  3.000          H  
ATOM   5119 2HB  CYS A 318     -68.528  39.536 -17.400  1.00  3.000          H  
ATOM   5120  HG  CYS A 318     -67.936  37.783 -20.156  1.00  3.000          H  
ATOM   5121  N   LEU A 319     -71.889  39.095 -17.676  1.00  1.500          N  
ATOM   5122  CA  LEU A 319     -73.043  39.672 -16.984  1.00  1.680          C  
ATOM   5123  C   LEU A 319     -73.875  38.595 -16.291  1.00  1.540          C  
ATOM   5124  O   LEU A 319     -74.441  38.836 -15.228  1.00  1.640          O  
ATOM   5125  CB  LEU A 319     -73.933  40.470 -17.947  1.00  2.280          C  
ATOM   5126  CG  LEU A 319     -73.363  41.812 -18.499  1.00  2.280          C  
ATOM   5127  CD1 LEU A 319     -74.289  42.318 -19.594  1.00  2.280          C  
ATOM   5128  CD2 LEU A 319     -73.252  42.853 -17.372  1.00  2.280          C  
ATOM   5129  H   LEU A 319     -71.782  39.245 -18.686  1.00  1.800          H  
ATOM   5130  HA  LEU A 319     -72.668  40.338 -16.215  1.00  2.020          H  
ATOM   5131 1HB  LEU A 319     -74.157  39.833 -18.801  1.00  2.740          H  
ATOM   5132 2HB  LEU A 319     -74.868  40.693 -17.437  1.00  2.740          H  
ATOM   5133  HG  LEU A 319     -72.383  41.647 -18.926  1.00  2.740          H  
ATOM   5134 1HD1 LEU A 319     -73.897  43.248 -20.003  1.00  2.740          H  
ATOM   5135 2HD1 LEU A 319     -74.347  41.577 -20.378  1.00  2.740          H  
ATOM   5136 3HD1 LEU A 319     -75.281  42.491 -19.185  1.00  2.740          H  
ATOM   5137 1HD2 LEU A 319     -72.861  43.783 -17.784  1.00  2.740          H  
ATOM   5138 2HD2 LEU A 319     -74.236  43.033 -16.940  1.00  2.740          H  
ATOM   5139 3HD2 LEU A 319     -72.577  42.506 -16.600  1.00  2.740          H  
ATOM   5140  N   GLU A 320     -73.985  37.414 -16.892  1.00  1.530          N  
ATOM   5141  CA  GLU A 320     -74.729  36.333 -16.251  1.00  1.770          C  
ATOM   5142  C   GLU A 320     -74.023  35.924 -14.939  1.00  1.640          C  
ATOM   5143  O   GLU A 320     -74.650  35.815 -13.886  1.00  1.760          O  
ATOM   5144  CB  GLU A 320     -74.856  35.161 -17.236  1.00  2.380          C  
ATOM   5145  CG  GLU A 320     -75.784  35.467 -18.439  1.00  2.380          C  
ATOM   5146  CD  GLU A 320     -75.755  34.410 -19.541  1.00  2.380          C  
ATOM   5147  OE1 GLU A 320     -74.957  33.504 -19.452  1.00  2.380          O  
ATOM   5148  OE2 GLU A 320     -76.530  34.507 -20.460  1.00  2.380          O  
ATOM   5149  H   GLU A 320     -73.566  37.294 -17.820  1.00  1.840          H  
ATOM   5150  HA  GLU A 320     -75.726  36.693 -16.006  1.00  2.120          H  
ATOM   5151 1HB  GLU A 320     -73.877  34.909 -17.627  1.00  2.860          H  
ATOM   5152 2HB  GLU A 320     -75.235  34.285 -16.726  1.00  2.860          H  
ATOM   5153 1HG  GLU A 320     -76.802  35.561 -18.069  1.00  2.860          H  
ATOM   5154 2HG  GLU A 320     -75.504  36.427 -18.862  1.00  2.860          H  
ATOM   5155  N   VAL A 321     -72.692  35.815 -14.963  1.00  1.590          N  
ATOM   5156  CA  VAL A 321     -71.923  35.473 -13.757  1.00  1.870          C  
ATOM   5157  C   VAL A 321     -72.116  36.558 -12.693  1.00  1.740          C  
ATOM   5158  O   VAL A 321     -72.212  36.290 -11.496  1.00  1.880          O  
ATOM   5159  CB  VAL A 321     -70.437  35.222 -14.071  1.00  2.510          C  
ATOM   5160  CG1 VAL A 321     -69.637  35.073 -12.775  1.00  2.510          C  
ATOM   5161  CG2 VAL A 321     -70.334  33.933 -14.887  1.00  2.510          C  
ATOM   5162  H   VAL A 321     -72.217  35.901 -15.870  1.00  1.910          H  
ATOM   5163  HA  VAL A 321     -72.320  34.540 -13.365  1.00  2.240          H  
ATOM   5164  HB  VAL A 321     -70.034  36.064 -14.638  1.00  3.010          H  
ATOM   5165 1HG1 VAL A 321     -68.591  34.888 -13.005  1.00  3.010          H  
ATOM   5166 2HG1 VAL A 321     -69.707  35.981 -12.180  1.00  3.010          H  
ATOM   5167 3HG1 VAL A 321     -70.039  34.239 -12.209  1.00  3.010          H  
ATOM   5168 1HG2 VAL A 321     -69.306  33.719 -15.133  1.00  3.010          H  
ATOM   5169 2HG2 VAL A 321     -70.743  33.111 -14.307  1.00  3.010          H  
ATOM   5170 3HG2 VAL A 321     -70.905  34.039 -15.803  1.00  3.010          H  
ATOM   5171  N   LEU A 322     -72.169  37.792 -13.132  1.00  1.750          N  
ATOM   5172  CA  LEU A 322     -72.376  38.932 -12.262  1.00  2.150          C  
ATOM   5173  C   LEU A 322     -73.666  38.846 -11.415  1.00  2.000          C  
ATOM   5174  O   LEU A 322     -73.783  39.553 -10.412  1.00  2.330          O  
ATOM   5175  CB  LEU A 322     -72.363  40.218 -13.100  1.00  2.850          C  
ATOM   5176  CG  LEU A 322     -72.451  41.560 -12.378  1.00  2.850          C  
ATOM   5177  CD1 LEU A 322     -71.323  41.689 -11.401  1.00  2.850          C  
ATOM   5178  CD2 LEU A 322     -72.378  42.661 -13.443  1.00  2.850          C  
ATOM   5179  H   LEU A 322     -72.017  37.950 -14.134  1.00  2.100          H  
ATOM   5180  HA  LEU A 322     -71.536  38.956 -11.589  1.00  2.580          H  
ATOM   5181 1HB  LEU A 322     -71.467  40.220 -13.717  1.00  3.420          H  
ATOM   5182 2HB  LEU A 322     -73.212  40.187 -13.749  1.00  3.420          H  
ATOM   5183  HG  LEU A 322     -73.394  41.639 -11.834  1.00  3.420          H  
ATOM   5184 1HD1 LEU A 322     -71.378  42.640 -10.898  1.00  3.420          H  
ATOM   5185 2HD1 LEU A 322     -71.383  40.925 -10.669  1.00  3.420          H  
ATOM   5186 3HD1 LEU A 322     -70.401  41.600 -11.923  1.00  3.420          H  
ATOM   5187 1HD2 LEU A 322     -72.443  43.636 -12.970  1.00  3.420          H  
ATOM   5188 2HD2 LEU A 322     -71.435  42.582 -13.990  1.00  3.420          H  
ATOM   5189 3HD2 LEU A 322     -73.210  42.541 -14.137  1.00  3.420          H  
ATOM   5190  N   LYS A 323     -74.670  38.063 -11.844  1.00  1.830          N  
ATOM   5191  CA  LYS A 323     -75.942  37.965 -11.129  1.00  2.160          C  
ATOM   5192  C   LYS A 323     -76.034  36.760 -10.169  1.00  2.040          C  
ATOM   5193  O   LYS A 323     -77.113  36.486  -9.621  1.00  2.470          O  
ATOM   5194  CB  LYS A 323     -77.102  37.955 -12.124  1.00  2.890          C  
ATOM   5195  CG  LYS A 323     -77.265  39.257 -12.909  1.00  2.890          C  
ATOM   5196  CD  LYS A 323     -78.494  39.216 -13.822  1.00  2.890          C  
ATOM   5197  CE  LYS A 323     -78.647  40.511 -14.612  1.00  2.890          C  
ATOM   5198  NZ  LYS A 323     -79.848  40.483 -15.505  1.00  2.890          N  
ATOM   5199  H   LYS A 323     -74.536  37.445 -12.652  1.00  2.200          H  
ATOM   5200  HA  LYS A 323     -76.044  38.862 -10.520  1.00  2.590          H  
ATOM   5201 1HB  LYS A 323     -76.927  37.182 -12.854  1.00  3.470          H  
ATOM   5202 2HB  LYS A 323     -78.035  37.732 -11.610  1.00  3.470          H  
ATOM   5203 1HG  LYS A 323     -77.349  40.092 -12.214  1.00  3.470          H  
ATOM   5204 2HG  LYS A 323     -76.372  39.411 -13.521  1.00  3.470          H  
ATOM   5205 1HD  LYS A 323     -78.395  38.381 -14.520  1.00  3.470          H  
ATOM   5206 2HD  LYS A 323     -79.390  39.058 -13.219  1.00  3.470          H  
ATOM   5207 1HE  LYS A 323     -78.742  41.344 -13.917  1.00  3.470          H  
ATOM   5208 2HE  LYS A 323     -77.755  40.660 -15.223  1.00  3.470          H  
ATOM   5209 1HZ  LYS A 323     -79.912  41.357 -16.011  1.00  3.470          H  
ATOM   5210 2HZ  LYS A 323     -79.767  39.719 -16.163  1.00  3.470          H  
ATOM   5211 3HZ  LYS A 323     -80.683  40.357 -14.947  1.00  3.470          H  
ATOM   5212  N   VAL A 324     -74.906  36.088  -9.945  1.00  1.870          N  
ATOM   5213  CA  VAL A 324     -74.792  34.931  -9.054  1.00  2.110          C  
ATOM   5214  C   VAL A 324     -75.233  35.111  -7.599  1.00  2.100          C  
ATOM   5215  O   VAL A 324     -74.887  36.084  -6.920  1.00  2.410          O  
ATOM   5216  CB  VAL A 324     -73.326  34.431  -9.094  1.00  2.860          C  
ATOM   5217  CG1 VAL A 324     -73.029  33.458  -8.014  1.00  2.860          C  
ATOM   5218  CG2 VAL A 324     -73.134  33.673 -10.389  1.00  2.860          C  
ATOM   5219  H   VAL A 324     -74.070  36.373 -10.468  1.00  2.240          H  
ATOM   5220  HA  VAL A 324     -75.412  34.146  -9.483  1.00  2.530          H  
ATOM   5221  HB  VAL A 324     -72.650  35.271  -9.038  1.00  3.430          H  
ATOM   5222 1HG1 VAL A 324     -72.005  33.103  -8.116  1.00  3.430          H  
ATOM   5223 2HG1 VAL A 324     -73.143  33.902  -7.047  1.00  3.430          H  
ATOM   5224 3HG1 VAL A 324     -73.695  32.666  -8.111  1.00  3.430          H  
ATOM   5225 1HG2 VAL A 324     -72.110  33.315 -10.462  1.00  3.430          H  
ATOM   5226 2HG2 VAL A 324     -73.817  32.830 -10.400  1.00  3.430          H  
ATOM   5227 3HG2 VAL A 324     -73.353  34.297 -11.221  1.00  3.430          H  
ATOM   5228  N   HIS A 325     -75.997  34.107  -7.150  1.00  2.330          N  
ATOM   5229  CA  HIS A 325     -76.557  33.956  -5.814  1.00  2.650          C  
ATOM   5230  C   HIS A 325     -76.787  32.454  -5.579  1.00  2.730          C  
ATOM   5231  O   HIS A 325     -76.693  31.683  -6.526  1.00  3.030          O  
ATOM   5232  CB  HIS A 325     -77.856  34.773  -5.718  1.00  3.580          C  
ATOM   5233  CG  HIS A 325     -78.928  34.320  -6.667  1.00  3.580          C  
ATOM   5234  ND1 HIS A 325     -78.947  34.687  -8.003  1.00  3.580          N  
ATOM   5235  CD2 HIS A 325     -80.014  33.535  -6.476  1.00  3.580          C  
ATOM   5236  CE1 HIS A 325     -80.001  34.145  -8.588  1.00  3.580          C  
ATOM   5237  NE2 HIS A 325     -80.671  33.443  -7.686  1.00  3.580          N  
ATOM   5238  H   HIS A 325     -76.251  33.395  -7.845  1.00  2.800          H  
ATOM   5239  HA  HIS A 325     -75.857  34.304  -5.068  1.00  3.180          H  
ATOM   5240 1HB  HIS A 325     -78.258  34.752  -4.719  1.00  4.300          H  
ATOM   5241 2HB  HIS A 325     -77.633  35.814  -5.952  1.00  4.300          H  
ATOM   5242  HD1 HIS A 325     -78.255  35.273  -8.494  1.00  4.300          H  
ATOM   5243  HD2 HIS A 325     -80.408  33.021  -5.599  1.00  4.300          H  
ATOM   5244  HE1 HIS A 325     -80.187  34.315  -9.642  1.00  4.300          H  
ATOM   5245  N   PRO A 326     -76.997  31.974  -4.351  1.00  3.070          N  
ATOM   5246  CA  PRO A 326     -77.030  32.564  -3.023  1.00  3.280          C  
ATOM   5247  C   PRO A 326     -75.609  32.766  -2.577  1.00  2.940          C  
ATOM   5248  O   PRO A 326     -74.693  32.498  -3.347  1.00  3.290          O  
ATOM   5249  CB  PRO A 326     -77.726  31.484  -2.195  1.00  4.920          C  
ATOM   5250  CG  PRO A 326     -77.292  30.204  -2.847  1.00  4.920          C  
ATOM   5251  CD  PRO A 326     -77.243  30.525  -4.327  1.00  4.920          C  
ATOM   5252  HA  PRO A 326     -77.589  33.504  -3.013  1.00  3.940          H  
ATOM   5253 1HB  PRO A 326     -77.409  31.544  -1.141  1.00  5.900          H  
ATOM   5254 2HB  PRO A 326     -78.817  31.631  -2.215  1.00  5.900          H  
ATOM   5255 1HG  PRO A 326     -76.307  29.891  -2.450  1.00  5.900          H  
ATOM   5256 2HG  PRO A 326     -77.998  29.396  -2.612  1.00  5.900          H  
ATOM   5257 1HD  PRO A 326     -76.398  29.998  -4.799  1.00  5.900          H  
ATOM   5258 2HD  PRO A 326     -78.206  30.291  -4.821  1.00  5.900          H  
ATOM   5259  N   GLU A 327     -75.415  33.228  -1.357  1.00  2.560          N  
ATOM   5260  CA  GLU A 327     -74.059  33.323  -0.851  1.00  2.420          C  
ATOM   5261  C   GLU A 327     -73.421  31.948  -0.662  1.00  2.370          C  
ATOM   5262  O   GLU A 327     -73.927  31.101   0.078  1.00  2.680          O  
ATOM   5263  CB  GLU A 327     -74.047  34.070   0.484  1.00  3.440          C  
ATOM   5264  CG  GLU A 327     -72.658  34.296   1.070  1.00  3.440          C  
ATOM   5265  CD  GLU A 327     -72.676  35.061   2.361  1.00  3.440          C  
ATOM   5266  OE1 GLU A 327     -73.738  35.423   2.810  1.00  3.440          O  
ATOM   5267  OE2 GLU A 327     -71.621  35.283   2.902  1.00  3.440          O  
ATOM   5268  H   GLU A 327     -76.189  33.483  -0.762  1.00  3.070          H  
ATOM   5269  HA  GLU A 327     -73.455  33.866  -1.567  1.00  2.900          H  
ATOM   5270 1HB  GLU A 327     -74.512  35.047   0.350  1.00  4.130          H  
ATOM   5271 2HB  GLU A 327     -74.637  33.521   1.217  1.00  4.130          H  
ATOM   5272 1HG  GLU A 327     -72.181  33.331   1.245  1.00  4.130          H  
ATOM   5273 2HG  GLU A 327     -72.059  34.837   0.336  1.00  4.130          H  
ATOM   5274  N   THR A 328     -72.283  31.767  -1.322  1.00  2.130          N  
ATOM   5275  CA  THR A 328     -71.448  30.574  -1.287  1.00  2.110          C  
ATOM   5276  C   THR A 328     -70.030  31.145  -1.127  1.00  2.180          C  
ATOM   5277  O   THR A 328     -69.854  32.360  -1.301  1.00  2.170          O  
ATOM   5278  CB  THR A 328     -71.554  29.733  -2.594  1.00  2.960          C  
ATOM   5279  OG1 THR A 328     -70.894  30.438  -3.669  1.00  2.960          O  
ATOM   5280  CG2 THR A 328     -73.023  29.500  -2.949  1.00  2.960          C  
ATOM   5281  H   THR A 328     -71.983  32.525  -1.914  1.00  2.560          H  
ATOM   5282  HA  THR A 328     -71.715  29.971  -0.422  1.00  2.530          H  
ATOM   5283  HB  THR A 328     -71.124  28.765  -2.471  1.00  3.550          H  
ATOM   5284  HG1 THR A 328     -70.921  29.893  -4.466  1.00  3.550          H  
ATOM   5285 1HG2 THR A 328     -73.086  28.901  -3.852  1.00  3.550          H  
ATOM   5286 2HG2 THR A 328     -73.515  28.971  -2.136  1.00  3.550          H  
ATOM   5287 3HG2 THR A 328     -73.518  30.433  -3.112  1.00  3.550          H  
ATOM   5288  N   PRO A 329     -68.973  30.337  -0.904  1.00  2.360          N  
ATOM   5289  CA  PRO A 329     -67.593  30.788  -0.771  1.00  2.470          C  
ATOM   5290  C   PRO A 329     -67.081  31.599  -1.967  1.00  2.220          C  
ATOM   5291  O   PRO A 329     -66.070  32.291  -1.843  1.00  2.430          O  
ATOM   5292  CB  PRO A 329     -66.823  29.472  -0.610  1.00  3.710          C  
ATOM   5293  CG  PRO A 329     -67.832  28.508  -0.021  1.00  3.710          C  
ATOM   5294  CD  PRO A 329     -69.138  28.875  -0.675  1.00  3.710          C  
ATOM   5295  HA  PRO A 329     -67.510  31.389   0.146  1.00  2.960          H  
ATOM   5296 1HB  PRO A 329     -66.436  29.142  -1.593  1.00  4.450          H  
ATOM   5297 2HB  PRO A 329     -65.948  29.628   0.040  1.00  4.450          H  
ATOM   5298 1HG  PRO A 329     -67.527  27.469  -0.236  1.00  4.450          H  
ATOM   5299 2HG  PRO A 329     -67.859  28.609   1.076  1.00  4.450          H  
ATOM   5300 1HD  PRO A 329     -69.187  28.328  -1.623  1.00  4.450          H  
ATOM   5301 2HD  PRO A 329     -69.970  28.647   0.003  1.00  4.450          H  
ATOM   5302  N   VAL A 330     -67.730  31.491  -3.137  1.00  1.950          N  
ATOM   5303  CA  VAL A 330     -67.264  32.263  -4.271  1.00  1.830          C  
ATOM   5304  C   VAL A 330     -68.376  33.096  -4.880  1.00  1.790          C  
ATOM   5305  O   VAL A 330     -68.347  33.360  -6.082  1.00  1.880          O  
ATOM   5306  CB  VAL A 330     -66.725  31.324  -5.377  1.00  2.610          C  
ATOM   5307  CG1 VAL A 330     -65.495  30.617  -4.907  1.00  2.610          C  
ATOM   5308  CG2 VAL A 330     -67.814  30.305  -5.762  1.00  2.610          C  
ATOM   5309  H   VAL A 330     -68.578  30.935  -3.228  1.00  2.340          H  
ATOM   5310  HA  VAL A 330     -66.469  32.930  -3.943  1.00  2.200          H  
ATOM   5311  HB  VAL A 330     -66.447  31.916  -6.249  1.00  3.130          H  
ATOM   5312 1HG1 VAL A 330     -65.113  29.971  -5.691  1.00  3.130          H  
ATOM   5313 2HG1 VAL A 330     -64.762  31.353  -4.658  1.00  3.130          H  
ATOM   5314 3HG1 VAL A 330     -65.720  30.013  -4.032  1.00  3.130          H  
ATOM   5315 1HG2 VAL A 330     -67.433  29.656  -6.538  1.00  3.130          H  
ATOM   5316 2HG2 VAL A 330     -68.076  29.705  -4.896  1.00  3.130          H  
ATOM   5317 3HG2 VAL A 330     -68.698  30.817  -6.131  1.00  3.130          H  
ATOM   5318  N   GLN A 331     -69.291  33.625  -4.061  1.00  1.790          N  
ATOM   5319  CA  GLN A 331     -70.309  34.486  -4.657  1.00  1.860          C  
ATOM   5320  C   GLN A 331     -69.716  35.830  -4.937  1.00  1.780          C  
ATOM   5321  O   GLN A 331     -69.776  36.324  -6.056  1.00  1.710          O  
ATOM   5322  CB  GLN A 331     -71.514  34.740  -3.751  1.00  2.580          C  
ATOM   5323  CG  GLN A 331     -72.566  35.675  -4.419  1.00  2.580          C  
ATOM   5324  CD  GLN A 331     -73.668  36.132  -3.511  1.00  2.580          C  
ATOM   5325  OE1 GLN A 331     -73.505  36.205  -2.290  1.00  2.580          O  
ATOM   5326  NE2 GLN A 331     -74.799  36.473  -4.099  1.00  2.580          N  
ATOM   5327  H   GLN A 331     -69.301  33.364  -3.068  1.00  2.150          H  
ATOM   5328  HA  GLN A 331     -70.648  34.046  -5.595  1.00  2.230          H  
ATOM   5329 1HB  GLN A 331     -72.008  33.792  -3.548  1.00  3.090          H  
ATOM   5330 2HB  GLN A 331     -71.199  35.166  -2.801  1.00  3.090          H  
ATOM   5331 1HG  GLN A 331     -72.097  36.567  -4.828  1.00  3.090          H  
ATOM   5332 2HG  GLN A 331     -73.040  35.126  -5.213  1.00  3.090          H  
ATOM   5333 1HE2 GLN A 331     -75.570  36.804  -3.557  1.00  3.090          H  
ATOM   5334 2HE2 GLN A 331     -74.879  36.407  -5.124  1.00  3.090          H  
ATOM   5335  N   ALA A 332     -69.132  36.428  -3.899  1.00  1.870          N  
ATOM   5336  CA  ALA A 332     -68.568  37.754  -4.007  1.00  1.900          C  
ATOM   5337  C   ALA A 332     -67.454  37.752  -5.035  1.00  1.840          C  
ATOM   5338  O   ALA A 332     -67.293  38.705  -5.785  1.00  1.840          O  
ATOM   5339  CB  ALA A 332     -68.100  38.225  -2.664  1.00  2.650          C  
ATOM   5340  H   ALA A 332     -69.104  35.950  -3.010  1.00  2.240          H  
ATOM   5341  HA  ALA A 332     -69.343  38.435  -4.340  1.00  2.280          H  
ATOM   5342 1HB  ALA A 332     -67.705  39.239  -2.760  1.00  3.180          H  
ATOM   5343 2HB  ALA A 332     -68.938  38.226  -1.969  1.00  3.180          H  
ATOM   5344 3HB  ALA A 332     -67.345  37.559  -2.309  1.00  3.180          H  
ATOM   5345  N   ILE A 333     -66.696  36.663  -5.096  1.00  1.840          N  
ATOM   5346  CA  ILE A 333     -65.639  36.570  -6.080  1.00  1.860          C  
ATOM   5347  C   ILE A 333     -66.201  36.501  -7.473  1.00  1.710          C  
ATOM   5348  O   ILE A 333     -65.770  37.242  -8.355  1.00  1.720          O  
ATOM   5349  CB  ILE A 333     -64.727  35.365  -5.818  1.00  2.600          C  
ATOM   5350  CG1 ILE A 333     -63.953  35.648  -4.531  1.00  2.600          C  
ATOM   5351  CG2 ILE A 333     -63.815  35.083  -7.043  1.00  2.600          C  
ATOM   5352  CD1 ILE A 333     -63.240  34.476  -3.957  1.00  2.600          C  
ATOM   5353  H   ILE A 333     -66.871  35.902  -4.458  1.00  2.210          H  
ATOM   5354  HA  ILE A 333     -65.029  37.471  -6.009  1.00  2.230          H  
ATOM   5355  HB  ILE A 333     -65.339  34.484  -5.632  1.00  3.120          H  
ATOM   5356 1HG1 ILE A 333     -63.229  36.428  -4.734  1.00  3.120          H  
ATOM   5357 2HG1 ILE A 333     -64.647  36.021  -3.798  1.00  3.120          H  
ATOM   5358 1HG2 ILE A 333     -63.172  34.231  -6.850  1.00  3.120          H  
ATOM   5359 2HG2 ILE A 333     -64.412  34.865  -7.929  1.00  3.120          H  
ATOM   5360 3HG2 ILE A 333     -63.217  35.961  -7.236  1.00  3.120          H  
ATOM   5361 1HD1 ILE A 333     -62.721  34.771  -3.052  1.00  3.120          H  
ATOM   5362 2HD1 ILE A 333     -63.974  33.706  -3.718  1.00  3.120          H  
ATOM   5363 3HD1 ILE A 333     -62.521  34.089  -4.660  1.00  3.120          H  
ATOM   5364  N   ALA A 334     -67.173  35.618  -7.704  1.00  1.630          N  
ATOM   5365  CA  ALA A 334     -67.701  35.490  -9.040  1.00  1.570          C  
ATOM   5366  C   ALA A 334     -68.269  36.805  -9.550  1.00  1.540          C  
ATOM   5367  O   ALA A 334     -67.993  37.194 -10.695  1.00  1.530          O  
ATOM   5368  CB  ALA A 334     -68.788  34.422  -9.045  1.00  2.220          C  
ATOM   5369  H   ALA A 334     -67.538  35.002  -6.972  1.00  1.960          H  
ATOM   5370  HA  ALA A 334     -66.889  35.190  -9.700  1.00  1.880          H  
ATOM   5371 1HB  ALA A 334     -69.176  34.298 -10.038  1.00  2.670          H  
ATOM   5372 2HB  ALA A 334     -68.372  33.479  -8.697  1.00  2.670          H  
ATOM   5373 3HB  ALA A 334     -69.594  34.729  -8.375  1.00  2.670          H  
ATOM   5374  N   VAL A 335     -68.975  37.538  -8.679  1.00  1.570          N  
ATOM   5375  CA  VAL A 335     -69.590  38.772  -9.122  1.00  1.620          C  
ATOM   5376  C   VAL A 335     -68.603  39.937  -9.188  1.00  1.660          C  
ATOM   5377  O   VAL A 335     -68.649  40.707 -10.145  1.00  1.660          O  
ATOM   5378  CB  VAL A 335     -70.849  39.106  -8.265  1.00  2.250          C  
ATOM   5379  CG1 VAL A 335     -71.809  37.888  -8.300  1.00  2.250          C  
ATOM   5380  CG2 VAL A 335     -70.488  39.471  -6.844  1.00  2.250          C  
ATOM   5381  H   VAL A 335     -69.138  37.176  -7.735  1.00  1.880          H  
ATOM   5382  HA  VAL A 335     -69.948  38.595 -10.131  1.00  1.940          H  
ATOM   5383  HB  VAL A 335     -71.376  39.930  -8.712  1.00  2.700          H  
ATOM   5384 1HG1 VAL A 335     -72.724  38.109  -7.743  1.00  2.700          H  
ATOM   5385 2HG1 VAL A 335     -72.066  37.669  -9.325  1.00  2.700          H  
ATOM   5386 3HG1 VAL A 335     -71.331  37.021  -7.863  1.00  2.700          H  
ATOM   5387 1HG2 VAL A 335     -71.398  39.680  -6.287  1.00  2.700          H  
ATOM   5388 2HG2 VAL A 335     -69.986  38.657  -6.412  1.00  2.700          H  
ATOM   5389 3HG2 VAL A 335     -69.847  40.350  -6.803  1.00  2.700          H  
ATOM   5390  N   ASP A 336     -67.693  40.087  -8.219  1.00  1.730          N  
ATOM   5391  CA  ASP A 336     -66.775  41.211  -8.299  1.00  1.820          C  
ATOM   5392  C   ASP A 336     -65.828  41.048  -9.459  1.00  1.750          C  
ATOM   5393  O   ASP A 336     -65.378  42.035 -10.042  1.00  1.790          O  
ATOM   5394  CB  ASP A 336     -65.948  41.416  -7.039  1.00  2.510          C  
ATOM   5395  CG  ASP A 336     -66.720  41.966  -5.844  1.00  2.510          C  
ATOM   5396  OD1 ASP A 336     -67.874  42.328  -5.989  1.00  2.510          O  
ATOM   5397  OD2 ASP A 336     -66.094  42.145  -4.800  1.00  2.510          O  
ATOM   5398  H   ASP A 336     -67.640  39.455  -7.417  1.00  2.080          H  
ATOM   5399  HA  ASP A 336     -67.360  42.117  -8.463  1.00  2.180          H  
ATOM   5400 1HB  ASP A 336     -65.503  40.458  -6.752  1.00  3.010          H  
ATOM   5401 2HB  ASP A 336     -65.141  42.097  -7.272  1.00  3.010          H  
ATOM   5402  N   MET A 337     -65.456  39.804  -9.771  1.00  1.710          N  
ATOM   5403  CA  MET A 337     -64.567  39.593 -10.883  1.00  1.700          C  
ATOM   5404  C   MET A 337     -65.324  39.944 -12.156  1.00  1.600          C  
ATOM   5405  O   MET A 337     -64.901  40.817 -12.912  1.00  1.640          O  
ATOM   5406  CB  MET A 337     -64.054  38.153 -10.863  1.00  2.380          C  
ATOM   5407  CG  MET A 337     -62.942  37.827 -11.865  1.00  2.380          C  
ATOM   5408  SD  MET A 337     -62.304  36.114 -11.704  1.00  2.380          S  
ATOM   5409  CE  MET A 337     -61.512  36.114 -10.083  1.00  2.380          C  
ATOM   5410  H   MET A 337     -65.792  38.993  -9.241  1.00  2.050          H  
ATOM   5411  HA  MET A 337     -63.725  40.259 -10.796  1.00  2.040          H  
ATOM   5412 1HB  MET A 337     -63.690  37.948  -9.867  1.00  2.860          H  
ATOM   5413 2HB  MET A 337     -64.890  37.469 -11.041  1.00  2.860          H  
ATOM   5414 1HG  MET A 337     -63.321  37.959 -12.880  1.00  2.860          H  
ATOM   5415 2HG  MET A 337     -62.114  38.512 -11.728  1.00  2.860          H  
ATOM   5416 1HE  MET A 337     -61.066  35.139  -9.888  1.00  2.860          H  
ATOM   5417 2HE  MET A 337     -60.745  36.878 -10.054  1.00  2.860          H  
ATOM   5418 3HE  MET A 337     -62.241  36.326  -9.318  1.00  2.860          H  
ATOM   5419  N   ALA A 338     -66.527  39.371 -12.328  1.00  1.530          N  
ATOM   5420  CA  ALA A 338     -67.342  39.598 -13.516  1.00  1.530          C  
ATOM   5421  C   ALA A 338     -67.677  41.066 -13.730  1.00  1.570          C  
ATOM   5422  O   ALA A 338     -67.715  41.523 -14.866  1.00  1.620          O  
ATOM   5423  CB  ALA A 338     -68.628  38.812 -13.411  1.00  2.140          C  
ATOM   5424  H   ALA A 338     -66.863  38.674 -11.657  1.00  1.840          H  
ATOM   5425  HA  ALA A 338     -66.778  39.251 -14.381  1.00  1.840          H  
ATOM   5426 1HB  ALA A 338     -69.207  38.963 -14.303  1.00  2.570          H  
ATOM   5427 2HB  ALA A 338     -68.399  37.761 -13.294  1.00  2.570          H  
ATOM   5428 3HB  ALA A 338     -69.192  39.157 -12.547  1.00  2.570          H  
ATOM   5429  N   TYR A 339     -67.862  41.820 -12.652  1.00  1.630          N  
ATOM   5430  CA  TYR A 339     -68.227  43.234 -12.692  1.00  1.760          C  
ATOM   5431  C   TYR A 339     -67.288  44.116 -13.513  1.00  1.730          C  
ATOM   5432  O   TYR A 339     -67.689  45.187 -13.969  1.00  1.800          O  
ATOM   5433  CB  TYR A 339     -68.336  43.787 -11.272  1.00  2.410          C  
ATOM   5434  CG  TYR A 339     -68.867  45.192 -11.201  1.00  2.410          C  
ATOM   5435  CD1 TYR A 339     -70.209  45.444 -11.422  1.00  2.410          C  
ATOM   5436  CD2 TYR A 339     -68.022  46.222 -10.903  1.00  2.410          C  
ATOM   5437  CE1 TYR A 339     -70.694  46.721 -11.352  1.00  2.410          C  
ATOM   5438  CE2 TYR A 339     -68.503  47.510 -10.826  1.00  2.410          C  
ATOM   5439  CZ  TYR A 339     -69.830  47.761 -11.052  1.00  2.410          C  
ATOM   5440  OH  TYR A 339     -70.305  49.050 -10.978  1.00  2.410          O  
ATOM   5441  H   TYR A 339     -67.842  41.368 -11.734  1.00  1.960          H  
ATOM   5442  HA  TYR A 339     -69.206  43.307 -13.158  1.00  2.110          H  
ATOM   5443 1HB  TYR A 339     -68.970  43.154 -10.670  1.00  2.890          H  
ATOM   5444 2HB  TYR A 339     -67.349  43.772 -10.810  1.00  2.890          H  
ATOM   5445  HD1 TYR A 339     -70.877  44.640 -11.656  1.00  2.890          H  
ATOM   5446  HD2 TYR A 339     -66.977  46.011 -10.734  1.00  2.890          H  
ATOM   5447  HE1 TYR A 339     -71.752  46.912 -11.533  1.00  2.890          H  
ATOM   5448  HE2 TYR A 339     -67.837  48.330 -10.592  1.00  2.890          H  
ATOM   5449  HH  TYR A 339     -71.247  49.055 -11.163  1.00  2.890          H  
ATOM   5450  N   LYS A 340     -66.029  43.710 -13.677  1.00  1.750          N  
ATOM   5451  CA  LYS A 340     -65.070  44.532 -14.412  1.00  1.860          C  
ATOM   5452  C   LYS A 340     -65.137  44.279 -15.926  1.00  1.780          C  
ATOM   5453  O   LYS A 340     -64.491  44.969 -16.715  1.00  2.000          O  
ATOM   5454  CB  LYS A 340     -63.652  44.257 -13.886  1.00  2.560          C  
ATOM   5455  CG  LYS A 340     -62.488  45.087 -14.510  1.00  2.560          C  
ATOM   5456  CD  LYS A 340     -62.561  46.568 -14.125  1.00  2.560          C  
ATOM   5457  CE  LYS A 340     -61.451  47.389 -14.742  1.00  2.560          C  
ATOM   5458  NZ  LYS A 340     -61.518  48.816 -14.318  1.00  2.560          N  
ATOM   5459  H   LYS A 340     -65.737  42.794 -13.312  1.00  2.100          H  
ATOM   5460  HA  LYS A 340     -65.320  45.575 -14.232  1.00  2.230          H  
ATOM   5461 1HB  LYS A 340     -63.650  44.454 -12.815  1.00  3.070          H  
ATOM   5462 2HB  LYS A 340     -63.423  43.200 -14.019  1.00  3.070          H  
ATOM   5463 1HG  LYS A 340     -61.549  44.685 -14.126  1.00  3.070          H  
ATOM   5464 2HG  LYS A 340     -62.466  44.986 -15.575  1.00  3.070          H  
ATOM   5465 1HD  LYS A 340     -63.512  46.987 -14.441  1.00  3.070          H  
ATOM   5466 2HD  LYS A 340     -62.480  46.653 -13.043  1.00  3.070          H  
ATOM   5467 1HE  LYS A 340     -60.490  46.976 -14.453  1.00  3.070          H  
ATOM   5468 2HE  LYS A 340     -61.545  47.345 -15.821  1.00  3.070          H  
ATOM   5469 1HZ  LYS A 340     -60.770  49.335 -14.756  1.00  3.070          H  
ATOM   5470 2HZ  LYS A 340     -62.406  49.205 -14.596  1.00  3.070          H  
ATOM   5471 3HZ  LYS A 340     -61.424  48.871 -13.312  1.00  3.070          H  
ATOM   5472  N   TYR A 341     -65.936  43.305 -16.330  1.00  1.690          N  
ATOM   5473  CA  TYR A 341     -66.026  42.874 -17.712  1.00  1.920          C  
ATOM   5474  C   TYR A 341     -67.411  43.189 -18.276  1.00  2.030          C  
ATOM   5475  O   TYR A 341     -68.384  43.165 -17.528  1.00  2.650          O  
ATOM   5476  CB  TYR A 341     -65.775  41.368 -17.704  1.00  2.600          C  
ATOM   5477  CG  TYR A 341     -64.421  41.011 -17.243  1.00  2.600          C  
ATOM   5478  CD1 TYR A 341     -64.217  40.791 -15.908  1.00  2.600          C  
ATOM   5479  CD2 TYR A 341     -63.393  40.892 -18.119  1.00  2.600          C  
ATOM   5480  CE1 TYR A 341     -62.974  40.459 -15.435  1.00  2.600          C  
ATOM   5481  CE2 TYR A 341     -62.153  40.555 -17.654  1.00  2.600          C  
ATOM   5482  CZ  TYR A 341     -61.942  40.345 -16.320  1.00  2.600          C  
ATOM   5483  OH  TYR A 341     -60.697  40.054 -15.861  1.00  2.600          O  
ATOM   5484  H   TYR A 341     -66.505  42.803 -15.644  1.00  2.030          H  
ATOM   5485  HA  TYR A 341     -65.262  43.388 -18.287  1.00  2.300          H  
ATOM   5486 1HB  TYR A 341     -66.479  40.907 -17.017  1.00  3.120          H  
ATOM   5487 2HB  TYR A 341     -65.945  40.922 -18.632  1.00  3.120          H  
ATOM   5488  HD1 TYR A 341     -65.047  40.890 -15.233  1.00  3.120          H  
ATOM   5489  HD2 TYR A 341     -63.551  41.070 -19.167  1.00  3.120          H  
ATOM   5490  HE1 TYR A 341     -62.814  40.296 -14.370  1.00  3.120          H  
ATOM   5491  HE2 TYR A 341     -61.323  40.464 -18.341  1.00  3.120          H  
ATOM   5492  HH  TYR A 341     -60.018  40.419 -16.500  1.00  3.120          H  
ATOM   5493  N   MET A 342     -67.565  43.476 -19.581  1.00  2.060          N  
ATOM   5494  CA  MET A 342     -66.591  43.614 -20.668  1.00  2.600          C  
ATOM   5495  C   MET A 342     -67.322  44.521 -21.648  1.00  2.600          C  
ATOM   5496  O   MET A 342     -68.556  44.528 -21.635  1.00  2.930          O  
ATOM   5497  CB  MET A 342     -66.245  42.247 -21.261  1.00  3.420          C  
ATOM   5498  CG  MET A 342     -65.246  42.175 -22.364  1.00  3.420          C  
ATOM   5499  SD  MET A 342     -64.985  40.440 -22.892  1.00  3.420          S  
ATOM   5500  CE  MET A 342     -64.293  39.580 -21.441  1.00  3.420          C  
ATOM   5501  H   MET A 342     -68.520  43.655 -19.855  1.00  2.470          H  
ATOM   5502  HA  MET A 342     -65.695  44.131 -20.329  1.00  3.120          H  
ATOM   5503 1HB  MET A 342     -65.801  41.688 -20.530  1.00  4.110          H  
ATOM   5504 2HB  MET A 342     -67.120  41.736 -21.545  1.00  4.110          H  
ATOM   5505 1HG  MET A 342     -65.609  42.737 -23.224  1.00  4.110          H  
ATOM   5506 2HG  MET A 342     -64.298  42.594 -22.058  1.00  4.110          H  
ATOM   5507 1HE  MET A 342     -64.086  38.544 -21.696  1.00  4.110          H  
ATOM   5508 2HE  MET A 342     -63.378  40.042 -21.141  1.00  4.110          H  
ATOM   5509 3HE  MET A 342     -64.996  39.600 -20.621  1.00  4.110          H  
ATOM   5510  N   GLU A 343     -66.620  45.333 -22.436  1.00  2.880          N  
ATOM   5511  CA  GLU A 343     -67.357  46.191 -23.367  1.00  3.230          C  
ATOM   5512  C   GLU A 343     -66.988  46.027 -24.834  1.00  3.550          C  
ATOM   5513  O   GLU A 343     -67.816  45.602 -25.641  1.00  3.860          O  
ATOM   5514  CB  GLU A 343     -67.164  47.664 -22.984  1.00  4.380          C  
ATOM   5515  CG  GLU A 343     -67.771  48.068 -21.640  1.00  4.380          C  
ATOM   5516  CD  GLU A 343     -67.547  49.529 -21.309  1.00  4.380          C  
ATOM   5517  OE1 GLU A 343     -66.844  50.180 -22.046  1.00  4.380          O  
ATOM   5518  OE2 GLU A 343     -68.081  49.990 -20.326  1.00  4.380          O  
ATOM   5519  H   GLU A 343     -65.611  45.333 -22.425  1.00  3.460          H  
ATOM   5520  HA  GLU A 343     -68.416  45.962 -23.280  1.00  3.880          H  
ATOM   5521 1HB  GLU A 343     -66.101  47.896 -22.948  1.00  5.260          H  
ATOM   5522 2HB  GLU A 343     -67.608  48.295 -23.755  1.00  5.260          H  
ATOM   5523 1HG  GLU A 343     -68.841  47.868 -21.665  1.00  5.260          H  
ATOM   5524 2HG  GLU A 343     -67.335  47.454 -20.856  1.00  5.260          H  
ATOM   5525  N   LEU A 344     -65.756  46.377 -25.184  1.00  4.030          N  
ATOM   5526  CA  LEU A 344     -65.333  46.340 -26.573  1.00  4.770          C  
ATOM   5527  C   LEU A 344     -63.838  46.287 -26.771  1.00  5.120          C  
ATOM   5528  O   LEU A 344     -63.106  47.116 -26.223  1.00  5.540          O  
ATOM   5529  CB  LEU A 344     -65.864  47.586 -27.310  1.00  6.380          C  
ATOM   5530  CG  LEU A 344     -65.438  47.770 -28.822  1.00  6.380          C  
ATOM   5531  CD1 LEU A 344     -66.042  46.670 -29.692  1.00  6.380          C  
ATOM   5532  CD2 LEU A 344     -65.895  49.143 -29.296  1.00  6.380          C  
ATOM   5533  H   LEU A 344     -65.110  46.704 -24.482  1.00  4.840          H  
ATOM   5534  HA  LEU A 344     -65.763  45.446 -27.021  1.00  5.720          H  
ATOM   5535 1HB  LEU A 344     -66.952  47.559 -27.282  1.00  7.660          H  
ATOM   5536 2HB  LEU A 344     -65.533  48.469 -26.765  1.00  7.660          H  
ATOM   5537  HG  LEU A 344     -64.352  47.710 -28.911  1.00  7.660          H  
ATOM   5538 1HD1 LEU A 344     -65.734  46.817 -30.728  1.00  7.660          H  
ATOM   5539 2HD1 LEU A 344     -65.700  45.693 -29.366  1.00  7.660          H  
ATOM   5540 3HD1 LEU A 344     -67.127  46.707 -29.629  1.00  7.660          H  
ATOM   5541 1HD2 LEU A 344     -65.595  49.288 -30.335  1.00  7.660          H  
ATOM   5542 2HD2 LEU A 344     -66.980  49.212 -29.218  1.00  7.660          H  
ATOM   5543 3HD2 LEU A 344     -65.436  49.911 -28.675  1.00  7.660          H  
ATOM   5544  N   ASN A 345     -63.399  45.366 -27.617  1.00  5.320          N  
ATOM   5545  CA  ASN A 345     -62.007  45.289 -27.991  1.00  5.950          C  
ATOM   5546  C   ASN A 345     -61.938  44.928 -29.460  1.00  6.480          C  
ATOM   5547  O   ASN A 345     -62.963  44.669 -30.088  1.00  6.580          O  
ATOM   5548  CB  ASN A 345     -61.268  44.246 -27.183  1.00  8.080          C  
ATOM   5549  CG  ASN A 345     -61.070  44.589 -25.738  1.00  8.080          C  
ATOM   5550  OD1 ASN A 345     -61.728  44.060 -24.828  1.00  8.080          O  
ATOM   5551  ND2 ASN A 345     -60.134  45.469 -25.511  1.00  8.080          N  
ATOM   5552  H   ASN A 345     -64.054  44.704 -28.015  1.00  6.380          H  
ATOM   5553  HA  ASN A 345     -61.539  46.265 -27.859  1.00  7.140          H  
ATOM   5554 1HB  ASN A 345     -61.785  43.289 -27.257  1.00  9.690          H  
ATOM   5555 2HB  ASN A 345     -60.300  44.131 -27.633  1.00  9.690          H  
ATOM   5556 1HD2 ASN A 345     -59.928  45.764 -24.575  1.00  9.690          H  
ATOM   5557 2HD2 ASN A 345     -59.622  45.842 -26.284  1.00  9.690          H  
ATOM   5558  N   ARG A 346     -60.731  44.855 -30.001  1.00  7.100          N  
ATOM   5559  CA  ARG A 346     -60.560  44.541 -31.409  1.00  7.890          C  
ATOM   5560  C   ARG A 346     -59.129  44.171 -31.787  1.00  8.290          C  
ATOM   5561  O   ARG A 346     -58.183  44.446 -31.037  1.00  8.690          O  
ATOM   5562  CB  ARG A 346     -61.062  45.698 -32.272  1.00 10.730          C  
ATOM   5563  CG  ARG A 346     -60.328  47.014 -32.103  1.00 10.730          C  
ATOM   5564  CD  ARG A 346     -60.966  47.901 -31.078  1.00 10.730          C  
ATOM   5565  NE  ARG A 346     -60.469  49.241 -31.197  1.00 10.730          N  
ATOM   5566  CZ  ARG A 346     -60.790  50.285 -30.427  1.00 10.730          C  
ATOM   5567  NH1 ARG A 346     -61.662  50.173 -29.441  1.00 10.730          N  
ATOM   5568  NH2 ARG A 346     -60.196  51.429 -30.700  1.00 10.730          N  
ATOM   5569  H   ARG A 346     -59.922  45.068 -29.433  1.00  8.520          H  
ATOM   5570  HA  ARG A 346     -61.190  43.678 -31.632  1.00  9.470          H  
ATOM   5571 1HB  ARG A 346     -60.979  45.426 -33.320  1.00 12.880          H  
ATOM   5572 2HB  ARG A 346     -62.116  45.883 -32.081  1.00 12.880          H  
ATOM   5573 1HG  ARG A 346     -59.312  46.830 -31.778  1.00 12.880          H  
ATOM   5574 2HG  ARG A 346     -60.320  47.551 -33.047  1.00 12.880          H  
ATOM   5575 1HD  ARG A 346     -62.049  47.915 -31.215  1.00 12.880          H  
ATOM   5576 2HD  ARG A 346     -60.725  47.552 -30.085  1.00 12.880          H  
ATOM   5577  HE  ARG A 346     -59.768  49.425 -31.921  1.00 12.880          H  
ATOM   5578 1HH1 ARG A 346     -62.098  49.283 -29.257  1.00 12.880          H  
ATOM   5579 2HH1 ARG A 346     -61.891  50.972 -28.869  1.00 12.880          H  
ATOM   5580 1HH2 ARG A 346     -59.520  51.436 -31.486  1.00 12.880          H  
ATOM   5581 2HH2 ARG A 346     -60.391  52.258 -30.163  1.00 12.880          H  
ATOM   5582  N   ASP A 347     -58.982  43.668 -33.021  1.00  8.430          N  
ATOM   5583  CA  ASP A 347     -57.723  43.252 -33.662  1.00  9.060          C  
ATOM   5584  C   ASP A 347     -56.665  44.353 -33.747  1.00  8.960          C  
ATOM   5585  O   ASP A 347     -55.492  44.081 -34.009  1.00  9.450          O  
ATOM   5586  CB  ASP A 347     -57.990  42.736 -35.076  1.00 12.430          C  
ATOM   5587  CG  ASP A 347     -58.732  41.395 -35.111  1.00 12.430          C  
ATOM   5588  OD1 ASP A 347     -58.833  40.748 -34.095  1.00 12.430          O  
ATOM   5589  OD2 ASP A 347     -59.203  41.043 -36.162  1.00 12.430          O  
ATOM   5590  H   ASP A 347     -59.830  43.489 -33.546  1.00 10.120          H  
ATOM   5591  HA  ASP A 347     -57.306  42.431 -33.075  1.00 10.870          H  
ATOM   5592 1HB  ASP A 347     -58.572  43.473 -35.629  1.00 14.920          H  
ATOM   5593 2HB  ASP A 347     -57.039  42.615 -35.599  1.00 14.920          H  
ATOM   5594  N   GLU A 348     -57.052  45.596 -33.484  1.00  8.540          N  
ATOM   5595  CA  GLU A 348     -56.108  46.700 -33.506  1.00  8.710          C  
ATOM   5596  C   GLU A 348     -54.982  46.432 -32.505  1.00  9.080          C  
ATOM   5597  O   GLU A 348     -53.845  46.822 -32.748  1.00  9.680          O  
ATOM   5598  CB  GLU A 348     -56.784  48.036 -33.218  1.00 12.130          C  
ATOM   5599  CG  GLU A 348     -57.690  48.552 -34.335  1.00 12.130          C  
ATOM   5600  CD  GLU A 348     -58.391  49.837 -33.970  1.00 12.130          C  
ATOM   5601  OE1 GLU A 348     -58.376  50.178 -32.805  1.00 12.130          O  
ATOM   5602  OE2 GLU A 348     -58.950  50.462 -34.831  1.00 12.130          O  
ATOM   5603  H   GLU A 348     -58.022  45.768 -33.265  1.00 10.250          H  
ATOM   5604  HA  GLU A 348     -55.678  46.760 -34.503  1.00 10.450          H  
ATOM   5605 1HB  GLU A 348     -57.346  47.976 -32.292  1.00 14.550          H  
ATOM   5606 2HB  GLU A 348     -56.024  48.778 -33.085  1.00 14.550          H  
ATOM   5607 1HG  GLU A 348     -57.080  48.725 -35.221  1.00 14.550          H  
ATOM   5608 2HG  GLU A 348     -58.423  47.787 -34.581  1.00 14.550          H  
ATOM   5609  N   ILE A 349     -55.248  45.686 -31.423  1.00  8.880          N  
ATOM   5610  CA  ILE A 349     -54.192  45.396 -30.453  1.00  9.230          C  
ATOM   5611  C   ILE A 349     -53.041  44.679 -31.165  1.00 10.140          C  
ATOM   5612  O   ILE A 349     -51.867  44.917 -30.856  1.00 10.600          O  
ATOM   5613  CB  ILE A 349     -54.724  44.495 -29.307  1.00 12.780          C  
ATOM   5614  CG1 ILE A 349     -55.826  45.246 -28.481  1.00 12.780          C  
ATOM   5615  CG2 ILE A 349     -53.571  43.997 -28.382  1.00 12.780          C  
ATOM   5616  CD1 ILE A 349     -55.388  46.523 -27.769  1.00 12.780          C  
ATOM   5617  H   ILE A 349     -56.205  45.353 -31.250  1.00 10.660          H  
ATOM   5618  HA  ILE A 349     -53.803  46.324 -30.053  1.00 11.080          H  
ATOM   5619  HB  ILE A 349     -55.208  43.623 -29.750  1.00 15.340          H  
ATOM   5620 1HG1 ILE A 349     -56.640  45.499 -29.157  1.00 15.340          H  
ATOM   5621 2HG1 ILE A 349     -56.210  44.561 -27.718  1.00 15.340          H  
ATOM   5622 1HG2 ILE A 349     -53.984  43.353 -27.618  1.00 15.340          H  
ATOM   5623 2HG2 ILE A 349     -52.835  43.429 -28.948  1.00 15.340          H  
ATOM   5624 3HG2 ILE A 349     -53.080  44.829 -27.913  1.00 15.340          H  
ATOM   5625 1HD1 ILE A 349     -56.240  46.938 -27.237  1.00 15.340          H  
ATOM   5626 2HD1 ILE A 349     -54.618  46.288 -27.058  1.00 15.340          H  
ATOM   5627 3HD1 ILE A 349     -55.027  47.260 -28.478  1.00 15.340          H  
ATOM   5628  N   ILE A 350     -53.372  43.762 -32.070  1.00 10.580          N  
ATOM   5629  CA  ILE A 350     -52.386  42.998 -32.801  1.00 11.480          C  
ATOM   5630  C   ILE A 350     -51.620  43.940 -33.719  1.00 12.110          C  
ATOM   5631  O   ILE A 350     -50.389  43.880 -33.802  1.00 12.840          O  
ATOM   5632  CB  ILE A 350     -53.080  41.888 -33.613  1.00 15.710          C  
ATOM   5633  CG1 ILE A 350     -53.707  40.864 -32.631  1.00 15.710          C  
ATOM   5634  CG2 ILE A 350     -52.071  41.231 -34.556  1.00 15.710          C  
ATOM   5635  CD1 ILE A 350     -54.693  39.903 -33.279  1.00 15.710          C  
ATOM   5636  H   ILE A 350     -54.348  43.636 -32.326  1.00 12.700          H  
ATOM   5637  HA  ILE A 350     -51.685  42.547 -32.099  1.00 13.780          H  
ATOM   5638  HB  ILE A 350     -53.880  42.306 -34.206  1.00 18.850          H  
ATOM   5639 1HG1 ILE A 350     -52.909  40.286 -32.167  1.00 18.850          H  
ATOM   5640 2HG1 ILE A 350     -54.235  41.408 -31.847  1.00 18.850          H  
ATOM   5641 1HG2 ILE A 350     -52.548  40.453 -35.136  1.00 18.850          H  
ATOM   5642 2HG2 ILE A 350     -51.679  41.976 -35.240  1.00 18.850          H  
ATOM   5643 3HG2 ILE A 350     -51.255  40.802 -33.971  1.00 18.850          H  
ATOM   5644 1HD1 ILE A 350     -55.093  39.229 -32.520  1.00 18.850          H  
ATOM   5645 2HD1 ILE A 350     -55.519  40.471 -33.725  1.00 18.850          H  
ATOM   5646 3HD1 ILE A 350     -54.207  39.317 -34.047  1.00 18.850          H  
ATOM   5647  N   ASN A 351     -52.363  44.790 -34.431  1.00 11.920          N  
ATOM   5648  CA  ASN A 351     -51.759  45.737 -35.362  1.00 12.580          C  
ATOM   5649  C   ASN A 351     -50.873  46.788 -34.679  1.00 12.860          C  
ATOM   5650  O   ASN A 351     -49.898  47.238 -35.273  1.00 13.410          O  
ATOM   5651  CB  ASN A 351     -52.826  46.406 -36.199  1.00 17.350          C  
ATOM   5652  CG  ASN A 351     -53.419  45.477 -37.219  1.00 17.350          C  
ATOM   5653  OD1 ASN A 351     -52.819  44.469 -37.615  1.00 17.350          O  
ATOM   5654  ND2 ASN A 351     -54.601  45.801 -37.667  1.00 17.350          N  
ATOM   5655  H   ASN A 351     -53.383  44.742 -34.322  1.00 14.300          H  
ATOM   5656  HA  ASN A 351     -51.111  45.174 -36.034  1.00 15.100          H  
ATOM   5657 1HB  ASN A 351     -53.612  46.776 -35.550  1.00 20.820          H  
ATOM   5658 2HB  ASN A 351     -52.399  47.264 -36.714  1.00 20.820          H  
ATOM   5659 1HD2 ASN A 351     -55.048  45.226 -38.351  1.00 20.820          H  
ATOM   5660 2HD2 ASN A 351     -55.057  46.625 -37.333  1.00 20.820          H  
ATOM   5661  N   TYR A 352     -51.186  47.167 -33.437  1.00 12.630          N  
ATOM   5662  CA  TYR A 352     -50.351  48.124 -32.717  1.00 13.080          C  
ATOM   5663  C   TYR A 352     -49.080  47.457 -32.206  1.00 13.530          C  
ATOM   5664  O   TYR A 352     -47.995  48.040 -32.260  1.00 14.110          O  
ATOM   5665  CB  TYR A 352     -51.070  48.725 -31.511  1.00 18.130          C  
ATOM   5666  CG  TYR A 352     -52.146  49.748 -31.785  1.00 18.130          C  
ATOM   5667  CD1 TYR A 352     -53.453  49.509 -31.389  1.00 18.130          C  
ATOM   5668  CD2 TYR A 352     -51.824  50.932 -32.422  1.00 18.130          C  
ATOM   5669  CE1 TYR A 352     -54.427  50.450 -31.626  1.00 18.130          C  
ATOM   5670  CE2 TYR A 352     -52.802  51.872 -32.663  1.00 18.130          C  
ATOM   5671  CZ  TYR A 352     -54.099  51.633 -32.268  1.00 18.130          C  
ATOM   5672  OH  TYR A 352     -55.071  52.576 -32.508  1.00 18.130          O  
ATOM   5673  H   TYR A 352     -52.054  46.820 -33.027  1.00 15.160          H  
ATOM   5674  HA  TYR A 352     -50.062  48.918 -33.402  1.00 15.700          H  
ATOM   5675 1HB  TYR A 352     -51.535  47.905 -30.968  1.00 21.760          H  
ATOM   5676 2HB  TYR A 352     -50.334  49.175 -30.843  1.00 21.760          H  
ATOM   5677  HD1 TYR A 352     -53.712  48.581 -30.885  1.00 21.760          H  
ATOM   5678  HD2 TYR A 352     -50.799  51.127 -32.732  1.00 21.760          H  
ATOM   5679  HE1 TYR A 352     -55.456  50.264 -31.310  1.00 21.760          H  
ATOM   5680  HE2 TYR A 352     -52.548  52.806 -33.164  1.00 21.760          H  
ATOM   5681  HH  TYR A 352     -55.921  52.250 -32.192  1.00 21.760          H  
ATOM   5682  N   TYR A 353     -49.220  46.237 -31.696  1.00 13.370          N  
ATOM   5683  CA  TYR A 353     -48.118  45.450 -31.175  1.00 13.880          C  
ATOM   5684  C   TYR A 353     -47.082  45.009 -32.222  1.00 14.420          C  
ATOM   5685  O   TYR A 353     -45.871  45.186 -32.037  1.00 14.670          O  
ATOM   5686  CB  TYR A 353     -48.677  44.231 -30.453  1.00 19.230          C  
ATOM   5687  CG  TYR A 353     -47.634  43.325 -29.935  1.00 19.230          C  
ATOM   5688  CD1 TYR A 353     -46.929  43.656 -28.792  1.00 19.230          C  
ATOM   5689  CD2 TYR A 353     -47.373  42.149 -30.600  1.00 19.230          C  
ATOM   5690  CE1 TYR A 353     -45.954  42.800 -28.324  1.00 19.230          C  
ATOM   5691  CE2 TYR A 353     -46.415  41.304 -30.138  1.00 19.230          C  
ATOM   5692  CZ  TYR A 353     -45.699  41.615 -29.007  1.00 19.230          C  
ATOM   5693  OH  TYR A 353     -44.730  40.751 -28.547  1.00 19.230          O  
ATOM   5694  H   TYR A 353     -50.158  45.833 -31.632  1.00 16.040          H  
ATOM   5695  HA  TYR A 353     -47.594  46.064 -30.446  1.00 16.660          H  
ATOM   5696 1HB  TYR A 353     -49.304  44.550 -29.624  1.00 23.070          H  
ATOM   5697 2HB  TYR A 353     -49.312  43.670 -31.141  1.00 23.070          H  
ATOM   5698  HD1 TYR A 353     -47.139  44.587 -28.267  1.00 23.070          H  
ATOM   5699  HD2 TYR A 353     -47.935  41.894 -31.499  1.00 23.070          H  
ATOM   5700  HE1 TYR A 353     -45.392  43.051 -27.426  1.00 23.070          H  
ATOM   5701  HE2 TYR A 353     -46.223  40.393 -30.666  1.00 23.070          H  
ATOM   5702  HH  TYR A 353     -44.319  41.118 -27.761  1.00 23.070          H  
ATOM   5703  N   ASN A 354     -47.547  44.426 -33.329  1.00 14.710          N  
ATOM   5704  CA  ASN A 354     -46.641  43.832 -34.303  1.00 15.350          C  
ATOM   5705  C   ASN A 354     -45.536  44.704 -34.937  1.00 15.310          C  
ATOM   5706  O   ASN A 354     -44.451  44.177 -35.172  1.00 15.660          O  
ATOM   5707  CB  ASN A 354     -47.443  43.201 -35.418  1.00 21.230          C  
ATOM   5708  CG  ASN A 354     -48.113  41.957 -35.019  1.00 21.230          C  
ATOM   5709  OD1 ASN A 354     -47.786  41.313 -34.013  1.00 21.230          O  
ATOM   5710  ND2 ASN A 354     -49.065  41.577 -35.813  1.00 21.230          N  
ATOM   5711  H   ASN A 354     -48.560  44.319 -33.455  1.00 17.650          H  
ATOM   5712  HA  ASN A 354     -46.119  43.030 -33.783  1.00 18.420          H  
ATOM   5713 1HB  ASN A 354     -48.218  43.889 -35.749  1.00 25.480          H  
ATOM   5714 2HB  ASN A 354     -46.792  43.004 -36.270  1.00 25.480          H  
ATOM   5715 1HD2 ASN A 354     -49.578  40.744 -35.616  1.00 25.480          H  
ATOM   5716 2HD2 ASN A 354     -49.303  42.130 -36.610  1.00 25.480          H  
ATOM   5717  N   PRO A 355     -45.728  45.998 -35.262  1.00 15.030          N  
ATOM   5718  CA  PRO A 355     -44.711  46.851 -35.841  1.00 14.840          C  
ATOM   5719  C   PRO A 355     -43.790  47.519 -34.825  1.00 14.260          C  
ATOM   5720  O   PRO A 355     -43.053  48.430 -35.197  1.00 14.090          O  
ATOM   5721  CB  PRO A 355     -45.547  47.874 -36.609  1.00 22.260          C  
ATOM   5722  CG  PRO A 355     -46.763  48.031 -35.767  1.00 22.260          C  
ATOM   5723  CD  PRO A 355     -47.036  46.639 -35.208  1.00 22.260          C  
ATOM   5724  HA  PRO A 355     -44.114  46.251 -36.541  1.00 17.810          H  
ATOM   5725 1HB  PRO A 355     -44.982  48.812 -36.725  1.00 26.710          H  
ATOM   5726 2HB  PRO A 355     -45.770  47.504 -37.621  1.00 26.710          H  
ATOM   5727 1HG  PRO A 355     -46.590  48.767 -34.964  1.00 26.710          H  
ATOM   5728 2HG  PRO A 355     -47.607  48.410 -36.362  1.00 26.710          H  
ATOM   5729 1HD  PRO A 355     -47.363  46.789 -34.219  1.00 26.710          H  
ATOM   5730 2HD  PRO A 355     -47.767  46.116 -35.821  1.00 26.710          H  
ATOM   5731  N   ARG A 356     -43.841  47.128 -33.548  1.00 14.090          N  
ATOM   5732  CA  ARG A 356     -42.981  47.794 -32.582  1.00 13.530          C  
ATOM   5733  C   ARG A 356     -41.504  47.514 -32.872  1.00 13.280          C  
ATOM   5734  O   ARG A 356     -41.223  46.461 -33.445  1.00 13.600          O  
ATOM   5735  CB  ARG A 356     -43.310  47.381 -31.172  1.00 19.170          C  
ATOM   5736  CG  ARG A 356     -44.556  48.016 -30.585  1.00 19.170          C  
ATOM   5737  CD  ARG A 356     -44.683  47.659 -29.170  1.00 19.170          C  
ATOM   5738  NE  ARG A 356     -43.502  48.125 -28.444  1.00 19.170          N  
ATOM   5739  CZ  ARG A 356     -43.245  47.991 -27.143  1.00 19.170          C  
ATOM   5740  NH1 ARG A 356     -44.100  47.422 -26.314  1.00 19.170          N  
ATOM   5741  NH2 ARG A 356     -42.088  48.451 -26.731  1.00 19.170          N  
ATOM   5742  H   ARG A 356     -44.463  46.381 -33.221  1.00 16.910          H  
ATOM   5743  HA  ARG A 356     -43.209  48.833 -32.688  1.00 16.240          H  
ATOM   5744 1HB  ARG A 356     -43.495  46.307 -31.165  1.00 23.000          H  
ATOM   5745 2HB  ARG A 356     -42.461  47.550 -30.541  1.00 23.000          H  
ATOM   5746 1HG  ARG A 356     -44.493  49.099 -30.657  1.00 23.000          H  
ATOM   5747 2HG  ARG A 356     -45.438  47.663 -31.121  1.00 23.000          H  
ATOM   5748 1HD  ARG A 356     -45.568  48.138 -28.748  1.00 23.000          H  
ATOM   5749 2HD  ARG A 356     -44.758  46.574 -29.069  1.00 23.000          H  
ATOM   5750  HE  ARG A 356     -42.745  48.579 -28.990  1.00 23.000          H  
ATOM   5751 1HH1 ARG A 356     -44.980  47.075 -26.656  1.00 23.000          H  
ATOM   5752 2HH1 ARG A 356     -43.867  47.332 -25.335  1.00 23.000          H  
ATOM   5753 1HH2 ARG A 356     -41.461  48.857 -27.451  1.00 23.000          H  
ATOM   5754 2HH2 ARG A 356     -41.814  48.385 -25.764  1.00 23.000          H  
ATOM   5755  N   VAL A 357     -40.505  48.380 -32.508  1.00 12.900          N  
ATOM   5756  CA  VAL A 357     -40.388  49.660 -31.740  1.00 12.560          C  
ATOM   5757  C   VAL A 357     -40.076  49.376 -30.278  1.00 12.230          C  
ATOM   5758  O   VAL A 357     -40.968  49.165 -29.443  1.00 12.010          O  
ATOM   5759  CB  VAL A 357     -41.564  50.668 -31.805  1.00 17.720          C  
ATOM   5760  CG1 VAL A 357     -41.258  51.870 -30.920  1.00 17.720          C  
ATOM   5761  CG2 VAL A 357     -41.758  51.147 -33.241  1.00 17.720          C  
ATOM   5762  H   VAL A 357     -39.605  48.044 -32.818  1.00 15.480          H  
ATOM   5763  HA  VAL A 357     -39.535  50.202 -32.147  1.00 15.070          H  
ATOM   5764  HB  VAL A 357     -42.443  50.244 -31.396  1.00 21.260          H  
ATOM   5765 1HG1 VAL A 357     -42.080  52.571 -30.977  1.00 21.260          H  
ATOM   5766 2HG1 VAL A 357     -41.118  51.583 -29.883  1.00 21.260          H  
ATOM   5767 3HG1 VAL A 357     -40.352  52.348 -31.279  1.00 21.260          H  
ATOM   5768 1HG2 VAL A 357     -42.572  51.869 -33.275  1.00 21.260          H  
ATOM   5769 2HG2 VAL A 357     -40.842  51.620 -33.589  1.00 21.260          H  
ATOM   5770 3HG2 VAL A 357     -41.991  50.320 -33.899  1.00 21.260          H  
ATOM   5771  N   HIS A 358     -38.782  49.388 -29.997  1.00 12.370          N  
ATOM   5772  CA  HIS A 358     -38.223  49.120 -28.689  1.00 12.250          C  
ATOM   5773  C   HIS A 358     -37.199  50.191 -28.418  1.00 12.060          C  
ATOM   5774  O   HIS A 358     -36.698  50.803 -29.360  1.00 12.210          O  
ATOM   5775  CB  HIS A 358     -37.597  47.726 -28.657  1.00 17.200          C  
ATOM   5776  CG  HIS A 358     -38.606  46.663 -28.922  1.00 17.200          C  
ATOM   5777  ND1 HIS A 358     -39.442  46.172 -27.946  1.00 17.200          N  
ATOM   5778  CD2 HIS A 358     -38.942  46.020 -30.067  1.00 17.200          C  
ATOM   5779  CE1 HIS A 358     -40.247  45.268 -28.478  1.00 17.200          C  
ATOM   5780  NE2 HIS A 358     -39.961  45.159 -29.763  1.00 17.200          N  
ATOM   5781  H   HIS A 358     -38.138  49.591 -30.748  1.00 14.840          H  
ATOM   5782  HA  HIS A 358     -38.993  49.178 -27.923  1.00 14.700          H  
ATOM   5783 1HB  HIS A 358     -36.809  47.658 -29.407  1.00 20.640          H  
ATOM   5784 2HB  HIS A 358     -37.142  47.544 -27.683  1.00 20.640          H  
ATOM   5785  HD2 HIS A 358     -38.493  46.167 -31.049  1.00 20.640          H  
ATOM   5786  HE1 HIS A 358     -41.017  44.711 -27.948  1.00 20.640          H  
ATOM   5787  HE2 HIS A 358     -40.418  44.546 -30.424  1.00 20.640          H  
ATOM   5788  N   PHE A 359     -36.896  50.431 -27.139  1.00 11.920          N  
ATOM   5789  CA  PHE A 359     -35.930  51.459 -26.735  1.00 11.970          C  
ATOM   5790  C   PHE A 359     -36.454  52.831 -27.162  1.00 11.900          C  
ATOM   5791  O   PHE A 359     -35.697  53.717 -27.561  1.00 12.390          O  
ATOM   5792  CB  PHE A 359     -34.559  51.214 -27.378  1.00 16.740          C  
ATOM   5793  CG  PHE A 359     -34.062  49.804 -27.216  1.00 16.740          C  
ATOM   5794  CD1 PHE A 359     -34.071  48.940 -28.303  1.00 16.740          C  
ATOM   5795  CD2 PHE A 359     -33.604  49.332 -26.000  1.00 16.740          C  
ATOM   5796  CE1 PHE A 359     -33.638  47.644 -28.182  1.00 16.740          C  
ATOM   5797  CE2 PHE A 359     -33.167  48.030 -25.876  1.00 16.740          C  
ATOM   5798  CZ  PHE A 359     -33.186  47.187 -26.969  1.00 16.740          C  
ATOM   5799  H   PHE A 359     -37.341  49.871 -26.425  1.00 14.300          H  
ATOM   5800  HA  PHE A 359     -35.829  51.447 -25.649  1.00 14.360          H  
ATOM   5801 1HB  PHE A 359     -34.580  51.461 -28.436  1.00 20.090          H  
ATOM   5802 2HB  PHE A 359     -33.830  51.879 -26.919  1.00 20.090          H  
ATOM   5803  HD1 PHE A 359     -34.435  49.309 -29.268  1.00 20.090          H  
ATOM   5804  HD2 PHE A 359     -33.590  49.998 -25.136  1.00 20.090          H  
ATOM   5805  HE1 PHE A 359     -33.654  46.981 -29.046  1.00 20.090          H  
ATOM   5806  HE2 PHE A 359     -32.805  47.665 -24.914  1.00 20.090          H  
ATOM   5807  HZ  PHE A 359     -32.840  46.159 -26.870  1.00 20.090          H  
ATOM   5808  N   GLN A 360     -37.772  52.980 -27.069  1.00 11.460          N  
ATOM   5809  CA  GLN A 360     -38.501  54.179 -27.425  1.00 11.530          C  
ATOM   5810  C   GLN A 360     -39.702  54.321 -26.523  1.00 10.900          C  
ATOM   5811  O   GLN A 360     -40.417  53.347 -26.272  1.00 10.430          O  
ATOM   5812  CB  GLN A 360     -38.966  54.113 -28.878  1.00 16.110          C  
ATOM   5813  CG  GLN A 360     -39.735  55.344 -29.357  1.00 16.110          C  
ATOM   5814  CD  GLN A 360     -40.114  55.257 -30.807  1.00 16.110          C  
ATOM   5815  OE1 GLN A 360     -39.382  54.703 -31.627  1.00 16.110          O  
ATOM   5816  NE2 GLN A 360     -41.275  55.803 -31.143  1.00 16.110          N  
ATOM   5817  H   GLN A 360     -38.309  52.209 -26.703  1.00 13.750          H  
ATOM   5818  HA  GLN A 360     -37.853  55.044 -27.286  1.00 13.840          H  
ATOM   5819 1HB  GLN A 360     -38.099  53.976 -29.528  1.00 19.340          H  
ATOM   5820 2HB  GLN A 360     -39.600  53.246 -29.002  1.00 19.340          H  
ATOM   5821 1HG  GLN A 360     -40.662  55.433 -28.790  1.00 19.340          H  
ATOM   5822 2HG  GLN A 360     -39.120  56.231 -29.214  1.00 19.340          H  
ATOM   5823 1HE2 GLN A 360     -41.583  55.776 -32.096  1.00 19.340          H  
ATOM   5824 2HE2 GLN A 360     -41.844  56.250 -30.450  1.00 19.340          H  
ATOM   5825  N   ALA A 361     -39.978  55.540 -26.077  1.00 11.080          N  
ATOM   5826  CA  ALA A 361     -41.134  55.786 -25.223  1.00 10.710          C  
ATOM   5827  C   ALA A 361     -42.421  55.812 -26.035  1.00 10.030          C  
ATOM   5828  O   ALA A 361     -43.028  56.867 -26.234  1.00 10.070          O  
ATOM   5829  CB  ALA A 361     -40.969  57.098 -24.479  1.00 15.140          C  
ATOM   5830  H   ALA A 361     -39.364  56.305 -26.318  1.00 13.300          H  
ATOM   5831  HA  ALA A 361     -41.207  54.971 -24.503  1.00 12.850          H  
ATOM   5832 1HB  ALA A 361     -41.831  57.252 -23.830  1.00 18.170          H  
ATOM   5833 2HB  ALA A 361     -40.062  57.063 -23.877  1.00 18.170          H  
ATOM   5834 3HB  ALA A 361     -40.901  57.914 -25.194  1.00 18.170          H  
ATOM   5835  N   THR A 362     -42.812  54.638 -26.506  1.00  9.570          N  
ATOM   5836  CA  THR A 362     -43.991  54.468 -27.340  1.00  9.010          C  
ATOM   5837  C   THR A 362     -45.185  53.979 -26.551  1.00  8.110          C  
ATOM   5838  O   THR A 362     -45.133  53.829 -25.326  1.00  8.000          O  
ATOM   5839  CB  THR A 362     -43.748  53.510 -28.518  1.00 12.840          C  
ATOM   5840  OG1 THR A 362     -44.888  53.594 -29.403  1.00 12.840          O  
ATOM   5841  CG2 THR A 362     -43.552  52.048 -28.033  1.00 12.840          C  
ATOM   5842  H   THR A 362     -42.210  53.845 -26.283  1.00 11.480          H  
ATOM   5843  HA  THR A 362     -44.253  55.439 -27.758  1.00 10.810          H  
ATOM   5844  HB  THR A 362     -42.858  53.832 -29.054  1.00 15.410          H  
ATOM   5845  HG1 THR A 362     -44.701  53.146 -30.239  1.00 15.410          H  
ATOM   5846 1HG2 THR A 362     -43.385  51.398 -28.889  1.00 15.410          H  
ATOM   5847 2HG2 THR A 362     -42.686  51.999 -27.372  1.00 15.410          H  
ATOM   5848 3HG2 THR A 362     -44.428  51.694 -27.496  1.00 15.410          H  
ATOM   5849  N   GLN A 363     -46.277  53.746 -27.261  1.00  7.660          N  
ATOM   5850  CA  GLN A 363     -47.508  53.292 -26.631  1.00  6.920          C  
ATOM   5851  C   GLN A 363     -47.710  51.795 -26.771  1.00  6.310          C  
ATOM   5852  O   GLN A 363     -47.955  51.291 -27.870  1.00  6.500          O  
ATOM   5853  CB  GLN A 363     -48.720  54.017 -27.228  1.00  9.980          C  
ATOM   5854  CG  GLN A 363     -50.082  53.565 -26.660  1.00  9.980          C  
ATOM   5855  CD  GLN A 363     -50.279  53.928 -25.195  1.00  9.980          C  
ATOM   5856  OE1 GLN A 363     -50.302  55.110 -24.830  1.00  9.980          O  
ATOM   5857  NE2 GLN A 363     -50.413  52.913 -24.347  1.00  9.980          N  
ATOM   5858  H   GLN A 363     -46.213  53.873 -28.270  1.00  9.190          H  
ATOM   5859  HA  GLN A 363     -47.454  53.522 -25.567  1.00  8.300          H  
ATOM   5860 1HB  GLN A 363     -48.622  55.088 -27.054  1.00 11.980          H  
ATOM   5861 2HB  GLN A 363     -48.739  53.861 -28.305  1.00 11.980          H  
ATOM   5862 1HG  GLN A 363     -50.868  54.050 -27.232  1.00 11.980          H  
ATOM   5863 2HG  GLN A 363     -50.181  52.480 -26.754  1.00 11.980          H  
ATOM   5864 1HE2 GLN A 363     -50.548  53.085 -23.369  1.00 11.980          H  
ATOM   5865 2HE2 GLN A 363     -50.375  51.938 -24.687  1.00 11.980          H  
ATOM   5866  N   SER A 364     -47.599  51.085 -25.658  1.00  5.830          N  
ATOM   5867  CA  SER A 364     -47.781  49.650 -25.665  1.00  5.280          C  
ATOM   5868  C   SER A 364     -49.266  49.319 -25.609  1.00  4.570          C  
ATOM   5869  O   SER A 364     -50.108  50.159 -25.253  1.00  4.610          O  
ATOM   5870  CB  SER A 364     -47.043  49.021 -24.498  1.00  7.610          C  
ATOM   5871  OG  SER A 364     -47.606  49.401 -23.270  1.00  7.610          O  
ATOM   5872  H   SER A 364     -47.382  51.550 -24.785  1.00  7.000          H  
ATOM   5873  HA  SER A 364     -47.374  49.250 -26.594  1.00  6.340          H  
ATOM   5874 1HB  SER A 364     -47.075  47.937 -24.593  1.00  9.130          H  
ATOM   5875 2HB  SER A 364     -45.996  49.322 -24.530  1.00  9.130          H  
ATOM   5876  HG  SER A 364     -47.063  48.986 -22.591  1.00  9.130          H  
ATOM   5877  N   VAL A 365     -49.599  48.078 -25.928  1.00  4.270          N  
ATOM   5878  CA  VAL A 365     -50.975  47.626 -25.834  1.00  3.750          C  
ATOM   5879  C   VAL A 365     -51.055  46.299 -25.104  1.00  3.080          C  
ATOM   5880  O   VAL A 365     -50.065  45.571 -25.032  1.00  3.500          O  
ATOM   5881  CB  VAL A 365     -51.615  47.532 -27.232  1.00  5.460          C  
ATOM   5882  CG1 VAL A 365     -51.661  48.905 -27.894  1.00  5.460          C  
ATOM   5883  CG2 VAL A 365     -50.813  46.575 -28.110  1.00  5.460          C  
ATOM   5884  H   VAL A 365     -48.878  47.431 -26.209  1.00  5.120          H  
ATOM   5885  HA  VAL A 365     -51.542  48.359 -25.259  1.00  4.500          H  
ATOM   5886  HB  VAL A 365     -52.614  47.183 -27.126  1.00  6.550          H  
ATOM   5887 1HG1 VAL A 365     -52.138  48.820 -28.851  1.00  6.550          H  
ATOM   5888 2HG1 VAL A 365     -52.233  49.587 -27.267  1.00  6.550          H  
ATOM   5889 3HG1 VAL A 365     -50.655  49.300 -28.027  1.00  6.550          H  
ATOM   5890 1HG2 VAL A 365     -51.279  46.508 -29.081  1.00  6.550          H  
ATOM   5891 2HG2 VAL A 365     -49.797  46.942 -28.227  1.00  6.550          H  
ATOM   5892 3HG2 VAL A 365     -50.787  45.582 -27.659  1.00  6.550          H  
ATOM   5893  N   LYS A 366     -52.239  45.971 -24.600  1.00  2.490          N  
ATOM   5894  CA  LYS A 366     -52.463  44.705 -23.920  1.00  2.300          C  
ATOM   5895  C   LYS A 366     -53.546  43.896 -24.595  1.00  2.170          C  
ATOM   5896  O   LYS A 366     -54.371  44.435 -25.326  1.00  2.620          O  
ATOM   5897  CB  LYS A 366     -52.815  44.932 -22.450  1.00  3.300          C  
ATOM   5898  CG  LYS A 366     -51.695  45.575 -21.641  1.00  3.300          C  
ATOM   5899  CD  LYS A 366     -52.068  45.732 -20.161  1.00  3.300          C  
ATOM   5900  CE  LYS A 366     -50.897  46.301 -19.345  1.00  3.300          C  
ATOM   5901  NZ  LYS A 366     -50.600  47.736 -19.686  1.00  3.300          N  
ATOM   5902  H   LYS A 366     -53.007  46.623 -24.683  1.00  2.990          H  
ATOM   5903  HA  LYS A 366     -51.545  44.117 -23.967  1.00  2.760          H  
ATOM   5904 1HB  LYS A 366     -53.698  45.568 -22.382  1.00  3.960          H  
ATOM   5905 2HB  LYS A 366     -53.067  43.978 -21.987  1.00  3.960          H  
ATOM   5906 1HG  LYS A 366     -50.799  44.957 -21.724  1.00  3.960          H  
ATOM   5907 2HG  LYS A 366     -51.474  46.552 -22.064  1.00  3.960          H  
ATOM   5908 1HD  LYS A 366     -52.928  46.397 -20.063  1.00  3.960          H  
ATOM   5909 2HD  LYS A 366     -52.338  44.759 -19.748  1.00  3.960          H  
ATOM   5910 1HE  LYS A 366     -51.134  46.232 -18.285  1.00  3.960          H  
ATOM   5911 2HE  LYS A 366     -50.009  45.703 -19.545  1.00  3.960          H  
ATOM   5912 1HZ  LYS A 366     -49.823  48.060 -19.127  1.00  3.960          H  
ATOM   5913 2HZ  LYS A 366     -50.365  47.818 -20.666  1.00  3.960          H  
ATOM   5914 3HZ  LYS A 366     -51.412  48.304 -19.489  1.00  3.960          H  
ATOM   5915  N   GLU A 367     -53.553  42.602 -24.314  1.00  2.070          N  
ATOM   5916  CA  GLU A 367     -54.535  41.693 -24.872  1.00  2.210          C  
ATOM   5917  C   GLU A 367     -55.945  42.042 -24.403  1.00  1.910          C  
ATOM   5918  O   GLU A 367     -56.098  42.625 -23.330  1.00  1.990          O  
ATOM   5919  CB  GLU A 367     -54.175  40.263 -24.488  1.00  3.040          C  
ATOM   5920  CG  GLU A 367     -52.899  39.801 -25.097  1.00  3.040          C  
ATOM   5921  CD  GLU A 367     -52.963  39.764 -26.601  1.00  3.040          C  
ATOM   5922  OE1 GLU A 367     -53.897  39.212 -27.123  1.00  3.040          O  
ATOM   5923  OE2 GLU A 367     -52.090  40.312 -27.222  1.00  3.040          O  
ATOM   5924  H   GLU A 367     -52.838  42.236 -23.701  1.00  2.480          H  
ATOM   5925  HA  GLU A 367     -54.471  41.788 -25.950  1.00  2.650          H  
ATOM   5926 1HB  GLU A 367     -54.053  40.205 -23.406  1.00  3.650          H  
ATOM   5927 2HB  GLU A 367     -54.962  39.574 -24.752  1.00  3.650          H  
ATOM   5928 1HG  GLU A 367     -52.089  40.456 -24.787  1.00  3.650          H  
ATOM   5929 2HG  GLU A 367     -52.696  38.801 -24.723  1.00  3.650          H  
ATOM   5930  N   PRO A 368     -56.978  41.757 -25.219  1.00  1.920          N  
ATOM   5931  CA  PRO A 368     -58.387  41.964 -24.939  1.00  1.960          C  
ATOM   5932  C   PRO A 368     -58.913  41.030 -23.865  1.00  1.640          C  
ATOM   5933  O   PRO A 368     -58.409  39.919 -23.726  1.00  1.820          O  
ATOM   5934  CB  PRO A 368     -59.033  41.642 -26.289  1.00  2.940          C  
ATOM   5935  CG  PRO A 368     -58.090  40.696 -26.965  1.00  2.940          C  
ATOM   5936  CD  PRO A 368     -56.726  41.166 -26.563  1.00  2.940          C  
ATOM   5937  HA  PRO A 368     -58.550  43.015 -24.656  1.00  2.350          H  
ATOM   5938 1HB  PRO A 368     -60.050  41.243 -26.147  1.00  3.530          H  
ATOM   5939 2HB  PRO A 368     -59.106  42.534 -26.863  1.00  3.530          H  
ATOM   5940 1HG  PRO A 368     -58.292  39.661 -26.636  1.00  3.530          H  
ATOM   5941 2HG  PRO A 368     -58.241  40.719 -28.055  1.00  3.530          H  
ATOM   5942 1HD  PRO A 368     -56.072  40.294 -26.533  1.00  3.530          H  
ATOM   5943 2HD  PRO A 368     -56.362  41.935 -27.268  1.00  3.530          H  
ATOM   5944  N   GLY A 369     -59.947  41.473 -23.143  1.00  1.730          N  
ATOM   5945  CA  GLY A 369     -60.632  40.653 -22.144  1.00  1.550          C  
ATOM   5946  C   GLY A 369     -59.825  40.462 -20.864  1.00  1.390          C  
ATOM   5947  O   GLY A 369     -59.988  39.462 -20.158  1.00  1.360          O  
ATOM   5948  H   GLY A 369     -60.297  42.408 -23.320  1.00  2.080          H  
ATOM   5949 1HA  GLY A 369     -61.578  41.127 -21.904  1.00  1.860          H  
ATOM   5950 2HA  GLY A 369     -60.867  39.676 -22.577  1.00  1.860          H  
ATOM   5951  N   THR A 370     -58.990  41.434 -20.518  1.00  1.370          N  
ATOM   5952  CA  THR A 370     -58.126  41.310 -19.348  1.00  1.270          C  
ATOM   5953  C   THR A 370     -58.600  42.210 -18.218  1.00  1.310          C  
ATOM   5954  O   THR A 370     -59.433  41.803 -17.413  1.00  1.390          O  
ATOM   5955  CB  THR A 370     -56.676  41.666 -19.747  1.00  1.820          C  
ATOM   5956  OG1 THR A 370     -56.652  42.999 -20.296  1.00  1.820          O  
ATOM   5957  CG2 THR A 370     -56.199  40.679 -20.823  1.00  1.820          C  
ATOM   5958  H   THR A 370     -58.901  42.268 -21.087  1.00  1.640          H  
ATOM   5959  HA  THR A 370     -58.152  40.291 -18.993  1.00  1.520          H  
ATOM   5960  HB  THR A 370     -56.025  41.613 -18.874  1.00  2.180          H  
ATOM   5961  HG1 THR A 370     -55.757  43.198 -20.625  1.00  2.180          H  
ATOM   5962 1HG2 THR A 370     -55.183  40.930 -21.124  1.00  2.180          H  
ATOM   5963 2HG2 THR A 370     -56.222  39.668 -20.432  1.00  2.180          H  
ATOM   5964 3HG2 THR A 370     -56.849  40.739 -21.689  1.00  2.180          H  
ATOM   5965  N   PHE A 371     -58.142  43.451 -18.225  1.00  1.300          N  
ATOM   5966  CA  PHE A 371     -58.504  44.472 -17.246  1.00  1.340          C  
ATOM   5967  C   PHE A 371     -57.866  44.235 -15.864  1.00  1.340          C  
ATOM   5968  O   PHE A 371     -57.761  43.098 -15.376  1.00  1.310          O  
ATOM   5969  CB  PHE A 371     -60.023  44.543 -17.009  1.00  1.860          C  
ATOM   5970  CG  PHE A 371     -60.927  44.843 -18.213  1.00  1.860          C  
ATOM   5971  CD1 PHE A 371     -61.486  43.795 -18.924  1.00  1.860          C  
ATOM   5972  CD2 PHE A 371     -61.242  46.126 -18.608  1.00  1.860          C  
ATOM   5973  CE1 PHE A 371     -62.320  43.990 -19.981  1.00  1.860          C  
ATOM   5974  CE2 PHE A 371     -62.091  46.340 -19.681  1.00  1.860          C  
ATOM   5975  CZ  PHE A 371     -62.633  45.263 -20.369  1.00  1.860          C  
ATOM   5976  H   PHE A 371     -57.491  43.679 -18.967  1.00  1.560          H  
ATOM   5977  HA  PHE A 371     -58.156  45.437 -17.614  1.00  1.610          H  
ATOM   5978 1HB  PHE A 371     -60.397  43.663 -16.506  1.00  2.230          H  
ATOM   5979 2HB  PHE A 371     -60.175  45.339 -16.314  1.00  2.230          H  
ATOM   5980  HD1 PHE A 371     -61.250  42.804 -18.625  1.00  2.230          H  
ATOM   5981  HD2 PHE A 371     -60.828  46.973 -18.073  1.00  2.230          H  
ATOM   5982  HE1 PHE A 371     -62.729  43.132 -20.500  1.00  2.230          H  
ATOM   5983  HE2 PHE A 371     -62.337  47.354 -19.982  1.00  2.230          H  
ATOM   5984  HZ  PHE A 371     -63.300  45.436 -21.209  1.00  2.230          H  
ATOM   5985  N   LYS A 372     -57.437  45.326 -15.241  1.00  1.420          N  
ATOM   5986  CA  LYS A 372     -56.838  45.297 -13.910  1.00  1.450          C  
ATOM   5987  C   LYS A 372     -57.946  45.263 -12.874  1.00  1.460          C  
ATOM   5988  O   LYS A 372     -58.764  46.190 -12.778  1.00  1.580          O  
ATOM   5989  CB  LYS A 372     -55.955  46.517 -13.693  1.00  2.020          C  
ATOM   5990  CG  LYS A 372     -55.174  46.523 -12.407  1.00  2.020          C  
ATOM   5991  CD  LYS A 372     -54.287  47.755 -12.325  1.00  2.020          C  
ATOM   5992  CE  LYS A 372     -53.483  47.784 -11.041  1.00  2.020          C  
ATOM   5993  NZ  LYS A 372     -52.632  49.008 -10.947  1.00  2.020          N  
ATOM   5994  H   LYS A 372     -57.534  46.226 -15.709  1.00  1.700          H  
ATOM   5995  HA  LYS A 372     -56.236  44.390 -13.806  1.00  1.740          H  
ATOM   5996 1HB  LYS A 372     -55.267  46.626 -14.506  1.00  2.420          H  
ATOM   5997 2HB  LYS A 372     -56.580  47.411 -13.687  1.00  2.420          H  
ATOM   5998 1HG  LYS A 372     -55.857  46.502 -11.554  1.00  2.420          H  
ATOM   5999 2HG  LYS A 372     -54.554  45.626 -12.376  1.00  2.420          H  
ATOM   6000 1HD  LYS A 372     -53.602  47.763 -13.176  1.00  2.420          H  
ATOM   6001 2HD  LYS A 372     -54.910  48.650 -12.374  1.00  2.420          H  
ATOM   6002 1HE  LYS A 372     -54.166  47.757 -10.191  1.00  2.420          H  
ATOM   6003 2HE  LYS A 372     -52.844  46.908 -11.005  1.00  2.420          H  
ATOM   6004 1HZ  LYS A 372     -52.110  48.989 -10.080  1.00  2.420          H  
ATOM   6005 2HZ  LYS A 372     -51.987  49.032 -11.726  1.00  2.420          H  
ATOM   6006 3HZ  LYS A 372     -53.216  49.831 -10.968  1.00  2.420          H  
ATOM   6007  N   LEU A 373     -57.999  44.209 -12.073  1.00  1.410          N  
ATOM   6008  CA  LEU A 373     -59.148  44.072 -11.165  1.00  1.510          C  
ATOM   6009  C   LEU A 373     -58.807  44.739  -9.825  1.00  1.600          C  
ATOM   6010  O   LEU A 373     -58.600  44.110  -8.807  1.00  1.730          O  
ATOM   6011  CB  LEU A 373     -59.436  42.574 -10.926  1.00  2.070          C  
ATOM   6012  CG  LEU A 373     -60.804  42.195 -10.310  1.00  2.070          C  
ATOM   6013  CD1 LEU A 373     -61.933  42.540 -11.269  1.00  2.070          C  
ATOM   6014  CD2 LEU A 373     -60.780  40.670  -9.971  1.00  2.070          C  
ATOM   6015  H   LEU A 373     -57.241  43.519 -12.127  1.00  1.690          H  
ATOM   6016  HA  LEU A 373     -59.982  44.561 -11.588  1.00  1.810          H  
ATOM   6017 1HB  LEU A 373     -59.336  42.051 -11.879  1.00  2.490          H  
ATOM   6018 2HB  LEU A 373     -58.701  42.206 -10.248  1.00  2.490          H  
ATOM   6019  HG  LEU A 373     -60.968  42.773  -9.424  1.00  2.490          H  
ATOM   6020 1HD1 LEU A 373     -62.887  42.294 -10.815  1.00  2.490          H  
ATOM   6021 2HD1 LEU A 373     -61.932  43.597 -11.477  1.00  2.490          H  
ATOM   6022 3HD1 LEU A 373     -61.823  41.984 -12.201  1.00  2.490          H  
ATOM   6023 1HD2 LEU A 373     -61.729  40.378  -9.520  1.00  2.490          H  
ATOM   6024 2HD2 LEU A 373     -60.622  40.103 -10.882  1.00  2.490          H  
ATOM   6025 3HD2 LEU A 373     -59.975  40.458  -9.268  1.00  2.490          H  
ATOM   6026  N   GLY A 374     -58.802  46.076  -9.865  1.00  1.820          N  
ATOM   6027  CA  GLY A 374     -58.418  46.846  -8.699  1.00  2.030          C  
ATOM   6028  C   GLY A 374     -59.543  47.005  -7.679  1.00  1.850          C  
ATOM   6029  O   GLY A 374     -60.719  46.732  -7.965  1.00  1.840          O  
ATOM   6030  H   GLY A 374     -58.995  46.498 -10.782  1.00  2.180          H  
ATOM   6031 1HA  GLY A 374     -57.566  46.354  -8.222  1.00  2.440          H  
ATOM   6032 2HA  GLY A 374     -58.069  47.825  -9.022  1.00  2.440          H  
ATOM   6033  N   LEU A 375     -59.191  47.615  -6.546  1.00  1.870          N  
ATOM   6034  CA  LEU A 375     -60.103  47.782  -5.421  1.00  1.870          C  
ATOM   6035  C   LEU A 375     -61.073  48.947  -5.580  1.00  1.830          C  
ATOM   6036  O   LEU A 375     -61.874  49.226  -4.686  1.00  1.890          O  
ATOM   6037  CB  LEU A 375     -59.307  47.907  -4.116  1.00  2.620          C  
ATOM   6038  CG  LEU A 375     -58.460  46.635  -3.689  1.00  2.620          C  
ATOM   6039  CD1 LEU A 375     -57.633  46.989  -2.466  1.00  2.620          C  
ATOM   6040  CD2 LEU A 375     -59.391  45.420  -3.374  1.00  2.620          C  
ATOM   6041  H   LEU A 375     -58.222  47.881  -6.422  1.00  2.240          H  
ATOM   6042  HA  LEU A 375     -60.715  46.890  -5.350  1.00  2.240          H  
ATOM   6043 1HB  LEU A 375     -58.627  48.750  -4.202  1.00  3.140          H  
ATOM   6044 2HB  LEU A 375     -60.009  48.116  -3.306  1.00  3.140          H  
ATOM   6045  HG  LEU A 375     -57.783  46.362  -4.496  1.00  3.140          H  
ATOM   6046 1HD1 LEU A 375     -57.028  46.129  -2.172  1.00  3.140          H  
ATOM   6047 2HD1 LEU A 375     -56.973  47.826  -2.702  1.00  3.140          H  
ATOM   6048 3HD1 LEU A 375     -58.294  47.266  -1.649  1.00  3.140          H  
ATOM   6049 1HD2 LEU A 375     -58.781  44.580  -3.078  1.00  3.140          H  
ATOM   6050 2HD2 LEU A 375     -60.074  45.673  -2.563  1.00  3.140          H  
ATOM   6051 3HD2 LEU A 375     -59.969  45.138  -4.242  1.00  3.140          H  
ATOM   6052  N   SER A 376     -61.008  49.632  -6.719  1.00  1.890          N  
ATOM   6053  CA  SER A 376     -61.985  50.666  -7.007  1.00  2.090          C  
ATOM   6054  C   SER A 376     -63.339  49.986  -7.269  1.00  2.070          C  
ATOM   6055  O   SER A 376     -64.394  50.621  -7.180  1.00  2.330          O  
ATOM   6056  CB  SER A 376     -61.570  51.492  -8.213  1.00  2.850          C  
ATOM   6057  OG  SER A 376     -61.607  50.732  -9.390  1.00  2.850          O  
ATOM   6058  H   SER A 376     -60.306  49.409  -7.410  1.00  2.270          H  
ATOM   6059  HA  SER A 376     -62.082  51.323  -6.144  1.00  2.510          H  
ATOM   6060 1HB  SER A 376     -62.239  52.347  -8.312  1.00  3.420          H  
ATOM   6061 2HB  SER A 376     -60.565  51.880  -8.059  1.00  3.420          H  
ATOM   6062  HG  SER A 376     -61.419  51.349 -10.104  1.00  3.420          H  
ATOM   6063  N   GLN A 377     -63.301  48.678  -7.589  1.00  1.900          N  
ATOM   6064  CA  GLN A 377     -64.505  47.882  -7.800  1.00  2.020          C  
ATOM   6065  C   GLN A 377     -64.524  46.636  -6.902  1.00  1.860          C  
ATOM   6066  O   GLN A 377     -65.581  46.250  -6.401  1.00  1.950          O  
ATOM   6067  CB  GLN A 377     -64.650  47.451  -9.254  1.00  2.780          C  
ATOM   6068  CG  GLN A 377     -64.864  48.582 -10.246  1.00  2.780          C  
ATOM   6069  CD  GLN A 377     -65.069  48.045 -11.647  1.00  2.780          C  
ATOM   6070  OE1 GLN A 377     -64.722  46.896 -11.902  1.00  2.780          O  
ATOM   6071  NE2 GLN A 377     -65.632  48.845 -12.541  1.00  2.780          N  
ATOM   6072  H   GLN A 377     -62.395  48.220  -7.671  1.00  2.280          H  
ATOM   6073  HA  GLN A 377     -65.367  48.491  -7.535  1.00  2.420          H  
ATOM   6074 1HB  GLN A 377     -63.749  46.912  -9.553  1.00  3.340          H  
ATOM   6075 2HB  GLN A 377     -65.470  46.757  -9.328  1.00  3.340          H  
ATOM   6076 1HG  GLN A 377     -65.740  49.157  -9.950  1.00  3.340          H  
ATOM   6077 2HG  GLN A 377     -63.982  49.222 -10.242  1.00  3.340          H  
ATOM   6078 1HE2 GLN A 377     -65.806  48.514 -13.473  1.00  3.340          H  
ATOM   6079 2HE2 GLN A 377     -65.911  49.771 -12.282  1.00  3.340          H  
ATOM   6080  N   LEU A 378     -63.360  46.003  -6.720  1.00  1.770          N  
ATOM   6081  CA  LEU A 378     -63.213  44.751  -5.973  1.00  1.740          C  
ATOM   6082  C   LEU A 378     -63.167  44.960  -4.450  1.00  1.770          C  
ATOM   6083  O   LEU A 378     -62.523  45.881  -3.952  1.00  1.960          O  
ATOM   6084  CB  LEU A 378     -61.922  44.058  -6.493  1.00  2.450          C  
ATOM   6085  CG  LEU A 378     -61.442  42.704  -5.886  1.00  2.450          C  
ATOM   6086  CD1 LEU A 378     -62.413  41.576  -6.182  1.00  2.450          C  
ATOM   6087  CD2 LEU A 378     -60.056  42.393  -6.485  1.00  2.450          C  
ATOM   6088  H   LEU A 378     -62.514  46.357  -7.168  1.00  2.120          H  
ATOM   6089  HA  LEU A 378     -64.072  44.125  -6.200  1.00  2.090          H  
ATOM   6090 1HB  LEU A 378     -62.042  43.906  -7.558  1.00  2.940          H  
ATOM   6091 2HB  LEU A 378     -61.105  44.753  -6.365  1.00  2.940          H  
ATOM   6092  HG  LEU A 378     -61.364  42.797  -4.820  1.00  2.940          H  
ATOM   6093 1HD1 LEU A 378     -62.033  40.652  -5.742  1.00  2.940          H  
ATOM   6094 2HD1 LEU A 378     -63.377  41.807  -5.742  1.00  2.940          H  
ATOM   6095 3HD1 LEU A 378     -62.517  41.451  -7.259  1.00  2.940          H  
ATOM   6096 1HD2 LEU A 378     -59.676  41.476  -6.098  1.00  2.940          H  
ATOM   6097 2HD2 LEU A 378     -60.115  42.302  -7.532  1.00  2.940          H  
ATOM   6098 3HD2 LEU A 378     -59.367  43.204  -6.244  1.00  2.940          H  
ATOM   6099  N   ASN A 379     -63.876  44.101  -3.715  1.00  1.740          N  
ATOM   6100  CA  ASN A 379     -63.909  44.096  -2.252  1.00  1.870          C  
ATOM   6101  C   ASN A 379     -62.681  43.346  -1.680  1.00  1.880          C  
ATOM   6102  O   ASN A 379     -61.886  42.827  -2.461  1.00  1.870          O  
ATOM   6103  CB  ASN A 379     -65.248  43.482  -1.866  1.00  2.570          C  
ATOM   6104  CG  ASN A 379     -66.380  44.419  -2.086  1.00  2.570          C  
ATOM   6105  OD1 ASN A 379     -66.517  45.458  -1.413  1.00  2.570          O  
ATOM   6106  ND2 ASN A 379     -67.188  44.091  -3.029  1.00  2.570          N  
ATOM   6107  H   ASN A 379     -64.469  43.394  -4.197  1.00  2.090          H  
ATOM   6108  HA  ASN A 379     -63.872  45.132  -1.915  1.00  2.240          H  
ATOM   6109 1HB  ASN A 379     -65.411  42.633  -2.525  1.00  3.080          H  
ATOM   6110 2HB  ASN A 379     -65.314  43.085  -0.903  1.00  3.080          H  
ATOM   6111 1HD2 ASN A 379     -67.969  44.668  -3.257  1.00  3.080          H  
ATOM   6112 2HD2 ASN A 379     -67.003  43.250  -3.580  1.00  3.080          H  
ATOM   6113  N   PRO A 380     -62.494  43.224  -0.328  1.00  2.010          N  
ATOM   6114  CA  PRO A 380     -61.400  42.499   0.351  1.00  2.110          C  
ATOM   6115  C   PRO A 380     -61.266  41.036  -0.116  1.00  2.060          C  
ATOM   6116  O   PRO A 380     -60.255  40.358   0.148  1.00  1.980          O  
ATOM   6117  CB  PRO A 380     -61.774  42.624   1.829  1.00  3.170          C  
ATOM   6118  CG  PRO A 380     -62.581  43.911   1.907  1.00  3.170          C  
ATOM   6119  CD  PRO A 380     -63.380  43.946   0.642  1.00  3.170          C  
ATOM   6120  HA  PRO A 380     -60.460  43.037   0.158  1.00  2.530          H  
ATOM   6121 1HB  PRO A 380     -62.351  41.738   2.144  1.00  3.800          H  
ATOM   6122 2HB  PRO A 380     -60.864  42.649   2.448  1.00  3.800          H  
ATOM   6123 1HG  PRO A 380     -63.214  43.906   2.809  1.00  3.800          H  
ATOM   6124 2HG  PRO A 380     -61.904  44.776   2.003  1.00  3.800          H  
ATOM   6125 1HD  PRO A 380     -64.286  43.390   0.872  1.00  3.800          H  
ATOM   6126 2HD  PRO A 380     -63.581  44.982   0.333  1.00  3.800          H  
ATOM   6127  N   MET A 381     -62.266  40.571  -0.872  1.00  2.250          N  
ATOM   6128  CA  MET A 381     -62.284  39.253  -1.457  1.00  2.470          C  
ATOM   6129  C   MET A 381     -61.066  39.103  -2.372  1.00  2.270          C  
ATOM   6130  O   MET A 381     -60.680  37.989  -2.696  1.00  2.350          O  
ATOM   6131  CB  MET A 381     -63.560  39.044  -2.233  1.00  3.370          C  
ATOM   6132  CG  MET A 381     -64.786  39.014  -1.373  1.00  3.370          C  
ATOM   6133  SD  MET A 381     -64.795  37.741  -0.063  1.00  3.370          S  
ATOM   6134  CE  MET A 381     -64.879  36.176  -0.929  1.00  3.370          C  
ATOM   6135  H   MET A 381     -63.064  41.154  -1.041  1.00  2.700          H  
ATOM   6136  HA  MET A 381     -62.213  38.520  -0.659  1.00  2.960          H  
ATOM   6137 1HB  MET A 381     -63.683  39.854  -2.956  1.00  4.040          H  
ATOM   6138 2HB  MET A 381     -63.500  38.120  -2.794  1.00  4.040          H  
ATOM   6139 1HG  MET A 381     -64.932  39.987  -0.909  1.00  4.040          H  
ATOM   6140 2HG  MET A 381     -65.588  38.843  -2.017  1.00  4.040          H  
ATOM   6141 1HE  MET A 381     -64.883  35.361  -0.205  1.00  4.040          H  
ATOM   6142 2HE  MET A 381     -65.778  36.123  -1.526  1.00  4.040          H  
ATOM   6143 3HE  MET A 381     -64.021  36.076  -1.560  1.00  4.040          H  
ATOM   6144  N   SER A 382     -60.421  40.225  -2.722  1.00  2.210          N  
ATOM   6145  CA  SER A 382     -59.203  40.260  -3.509  1.00  2.400          C  
ATOM   6146  C   SER A 382     -58.192  39.299  -2.911  1.00  2.030          C  
ATOM   6147  O   SER A 382     -57.452  38.617  -3.628  1.00  2.200          O  
ATOM   6148  CB  SER A 382     -58.599  41.644  -3.457  1.00  3.280          C  
ATOM   6149  OG  SER A 382     -57.433  41.713  -4.233  1.00  3.280          O  
ATOM   6150  H   SER A 382     -60.833  41.120  -2.446  1.00  2.650          H  
ATOM   6151  HA  SER A 382     -59.420  39.956  -4.524  1.00  2.880          H  
ATOM   6152 1HB  SER A 382     -59.315  42.372  -3.791  1.00  3.940          H  
ATOM   6153 2HB  SER A 382     -58.359  41.892  -2.425  1.00  3.940          H  
ATOM   6154  HG  SER A 382     -57.084  42.598  -4.126  1.00  3.940          H  
ATOM   6155  N   LYS A 383     -58.122  39.281  -1.572  1.00  1.780          N  
ATOM   6156  CA  LYS A 383     -57.225  38.393  -0.877  1.00  1.920          C  
ATOM   6157  C   LYS A 383     -57.790  36.989  -0.963  1.00  1.740          C  
ATOM   6158  O   LYS A 383     -57.065  36.058  -1.328  1.00  1.920          O  
ATOM   6159  CB  LYS A 383     -57.043  38.818   0.581  1.00  2.630          C  
ATOM   6160  CG  LYS A 383     -56.087  37.935   1.382  1.00  2.630          C  
ATOM   6161  CD  LYS A 383     -55.852  38.477   2.788  1.00  2.630          C  
ATOM   6162  CE  LYS A 383     -54.924  37.559   3.580  1.00  2.630          C  
ATOM   6163  NZ  LYS A 383     -54.675  38.075   4.961  1.00  2.630          N  
ATOM   6164  H   LYS A 383     -58.751  39.868  -1.019  1.00  2.140          H  
ATOM   6165  HA  LYS A 383     -56.257  38.404  -1.376  1.00  2.300          H  
ATOM   6166 1HB  LYS A 383     -56.668  39.840   0.612  1.00  3.160          H  
ATOM   6167 2HB  LYS A 383     -58.013  38.813   1.082  1.00  3.160          H  
ATOM   6168 1HG  LYS A 383     -56.518  36.939   1.473  1.00  3.160          H  
ATOM   6169 2HG  LYS A 383     -55.134  37.851   0.857  1.00  3.160          H  
ATOM   6170 1HD  LYS A 383     -55.405  39.471   2.727  1.00  3.160          H  
ATOM   6171 2HD  LYS A 383     -56.805  38.556   3.309  1.00  3.160          H  
ATOM   6172 1HE  LYS A 383     -55.378  36.567   3.648  1.00  3.160          H  
ATOM   6173 2HE  LYS A 383     -53.972  37.475   3.057  1.00  3.160          H  
ATOM   6174 1HZ  LYS A 383     -54.060  37.437   5.448  1.00  3.160          H  
ATOM   6175 2HZ  LYS A 383     -54.243  38.988   4.910  1.00  3.160          H  
ATOM   6176 3HZ  LYS A 383     -55.550  38.145   5.460  1.00  3.160          H  
ATOM   6177  N   SER A 384     -59.104  36.849  -0.707  1.00  1.690          N  
ATOM   6178  CA  SER A 384     -59.771  35.524  -0.700  1.00  1.990          C  
ATOM   6179  C   SER A 384     -59.582  34.785  -2.033  1.00  1.760          C  
ATOM   6180  O   SER A 384     -59.358  33.561  -2.057  1.00  1.910          O  
ATOM   6181  CB  SER A 384     -61.254  35.647  -0.403  1.00  2.670          C  
ATOM   6182  OG  SER A 384     -61.482  36.120   0.899  1.00  2.670          O  
ATOM   6183  H   SER A 384     -59.627  37.699  -0.449  1.00  2.030          H  
ATOM   6184  HA  SER A 384     -59.329  34.925   0.092  1.00  2.390          H  
ATOM   6185 1HB  SER A 384     -61.712  36.304  -1.121  1.00  3.200          H  
ATOM   6186 2HB  SER A 384     -61.724  34.669  -0.520  1.00  3.200          H  
ATOM   6187  HG  SER A 384     -62.440  36.176   0.999  1.00  3.200          H  
ATOM   6188  N   ILE A 385     -59.513  35.538  -3.138  1.00  1.730          N  
ATOM   6189  CA  ILE A 385     -59.342  34.951  -4.462  1.00  1.890          C  
ATOM   6190  C   ILE A 385     -58.131  34.047  -4.489  1.00  1.670          C  
ATOM   6191  O   ILE A 385     -58.173  33.035  -5.177  1.00  1.680          O  
ATOM   6192  CB  ILE A 385     -59.206  35.996  -5.617  1.00  2.580          C  
ATOM   6193  CG1 ILE A 385     -60.539  36.730  -5.842  1.00  2.580          C  
ATOM   6194  CG2 ILE A 385     -58.775  35.281  -6.941  1.00  2.580          C  
ATOM   6195  CD1 ILE A 385     -60.482  37.978  -6.759  1.00  2.580          C  
ATOM   6196  H   ILE A 385     -59.706  36.534  -3.039  1.00  2.080          H  
ATOM   6197  HA  ILE A 385     -60.215  34.345  -4.680  1.00  2.270          H  
ATOM   6198  HB  ILE A 385     -58.457  36.745  -5.342  1.00  3.100          H  
ATOM   6199 1HG1 ILE A 385     -61.225  36.028  -6.260  1.00  3.100          H  
ATOM   6200 2HG1 ILE A 385     -60.916  37.040  -4.885  1.00  3.100          H  
ATOM   6201 1HG2 ILE A 385     -58.681  36.002  -7.723  1.00  3.100          H  
ATOM   6202 2HG2 ILE A 385     -57.820  34.790  -6.823  1.00  3.100          H  
ATOM   6203 3HG2 ILE A 385     -59.528  34.541  -7.218  1.00  3.100          H  
ATOM   6204 1HD1 ILE A 385     -61.480  38.409  -6.838  1.00  3.100          H  
ATOM   6205 2HD1 ILE A 385     -59.805  38.709  -6.339  1.00  3.100          H  
ATOM   6206 3HD1 ILE A 385     -60.139  37.715  -7.750  1.00  3.100          H  
ATOM   6207  N   LEU A 386     -57.023  34.422  -3.850  1.00  1.790          N  
ATOM   6208  CA  LEU A 386     -55.845  33.566  -3.858  1.00  2.110          C  
ATOM   6209  C   LEU A 386     -55.653  32.835  -2.509  1.00  2.140          C  
ATOM   6210  O   LEU A 386     -55.048  31.749  -2.447  1.00  2.610          O  
ATOM   6211  CB  LEU A 386     -54.633  34.402  -4.279  1.00  2.830          C  
ATOM   6212  CG  LEU A 386     -54.733  35.054  -5.725  1.00  2.830          C  
ATOM   6213  CD1 LEU A 386     -53.518  35.917  -5.971  1.00  2.830          C  
ATOM   6214  CD2 LEU A 386     -54.832  33.960  -6.817  1.00  2.830          C  
ATOM   6215  H   LEU A 386     -57.026  35.271  -3.278  1.00  2.150          H  
ATOM   6216  HA  LEU A 386     -55.989  32.790  -4.596  1.00  2.530          H  
ATOM   6217 1HB  LEU A 386     -54.500  35.204  -3.554  1.00  3.390          H  
ATOM   6218 2HB  LEU A 386     -53.767  33.783  -4.264  1.00  3.390          H  
ATOM   6219  HG  LEU A 386     -55.616  35.694  -5.772  1.00  3.390          H  
ATOM   6220 1HD1 LEU A 386     -53.591  36.381  -6.957  1.00  3.390          H  
ATOM   6221 2HD1 LEU A 386     -53.467  36.695  -5.208  1.00  3.390          H  
ATOM   6222 3HD1 LEU A 386     -52.619  35.303  -5.928  1.00  3.390          H  
ATOM   6223 1HD2 LEU A 386     -54.894  34.433  -7.794  1.00  3.390          H  
ATOM   6224 2HD2 LEU A 386     -53.948  33.321  -6.783  1.00  3.390          H  
ATOM   6225 3HD2 LEU A 386     -55.711  33.359  -6.668  1.00  3.390          H  
ATOM   6226  N   ASP A 387     -56.177  33.407  -1.418  1.00  2.090          N  
ATOM   6227  CA  ASP A 387     -56.014  32.822  -0.089  1.00  2.570          C  
ATOM   6228  C   ASP A 387     -56.843  31.550   0.099  1.00  2.640          C  
ATOM   6229  O   ASP A 387     -56.351  30.562   0.646  1.00  3.160          O  
ATOM   6230  CB  ASP A 387     -56.353  33.857   0.997  1.00  3.410          C  
ATOM   6231  CG  ASP A 387     -56.005  33.434   2.435  1.00  3.410          C  
ATOM   6232  OD1 ASP A 387     -54.838  33.287   2.737  1.00  3.410          O  
ATOM   6233  OD2 ASP A 387     -56.919  33.299   3.226  1.00  3.410          O  
ATOM   6234  H   ASP A 387     -56.667  34.297  -1.496  1.00  2.510          H  
ATOM   6235  HA  ASP A 387     -54.985  32.551   0.031  1.00  3.080          H  
ATOM   6236 1HB  ASP A 387     -55.824  34.778   0.769  1.00  4.090          H  
ATOM   6237 2HB  ASP A 387     -57.407  34.080   0.955  1.00  4.090          H  
ATOM   6238  N   GLN A 388     -58.100  31.560  -0.354  1.00  2.400          N  
ATOM   6239  CA  GLN A 388     -58.959  30.401  -0.176  1.00  2.930          C  
ATOM   6240  C   GLN A 388     -59.350  29.702  -1.479  1.00  2.990          C  
ATOM   6241  O   GLN A 388     -59.554  28.481  -1.488  1.00  3.560          O  
ATOM   6242  CB  GLN A 388     -60.223  30.814   0.580  1.00  3.890          C  
ATOM   6243  CG  GLN A 388     -59.945  31.375   1.970  1.00  3.890          C  
ATOM   6244  CD  GLN A 388     -59.294  30.355   2.876  1.00  3.890          C  
ATOM   6245  OE1 GLN A 388     -59.801  29.236   3.026  1.00  3.890          O  
ATOM   6246  NE2 GLN A 388     -58.175  30.724   3.482  1.00  3.890          N  
ATOM   6247  H   GLN A 388     -58.475  32.385  -0.818  1.00  2.880          H  
ATOM   6248  HA  GLN A 388     -58.423  29.671   0.430  1.00  3.520          H  
ATOM   6249 1HB  GLN A 388     -60.746  31.582   0.009  1.00  4.670          H  
ATOM   6250 2HB  GLN A 388     -60.891  29.960   0.674  1.00  4.670          H  
ATOM   6251 1HG  GLN A 388     -59.269  32.228   1.887  1.00  4.670          H  
ATOM   6252 2HG  GLN A 388     -60.883  31.687   2.423  1.00  4.670          H  
ATOM   6253 1HE2 GLN A 388     -57.695  30.094   4.083  1.00  4.670          H  
ATOM   6254 2HE2 GLN A 388     -57.779  31.667   3.336  1.00  4.670          H  
ATOM   6255  N   VAL A 389     -59.465  30.461  -2.571  1.00  2.790          N  
ATOM   6256  CA  VAL A 389     -59.974  29.905  -3.824  1.00  3.160          C  
ATOM   6257  C   VAL A 389     -58.887  29.488  -4.831  1.00  3.020          C  
ATOM   6258  O   VAL A 389     -58.856  28.334  -5.256  1.00  3.180          O  
ATOM   6259  CB  VAL A 389     -60.973  30.926  -4.416  1.00  4.280          C  
ATOM   6260  CG1 VAL A 389     -61.522  30.491  -5.781  1.00  4.280          C  
ATOM   6261  CG2 VAL A 389     -62.109  31.083  -3.408  1.00  4.280          C  
ATOM   6262  H   VAL A 389     -59.278  31.464  -2.498  1.00  3.350          H  
ATOM   6263  HA  VAL A 389     -60.551  29.015  -3.577  1.00  3.790          H  
ATOM   6264  HB  VAL A 389     -60.474  31.880  -4.554  1.00  5.130          H  
ATOM   6265 1HG1 VAL A 389     -62.223  31.243  -6.145  1.00  5.130          H  
ATOM   6266 2HG1 VAL A 389     -60.713  30.396  -6.485  1.00  5.130          H  
ATOM   6267 3HG1 VAL A 389     -62.036  29.533  -5.683  1.00  5.130          H  
ATOM   6268 1HG2 VAL A 389     -62.797  31.790  -3.772  1.00  5.130          H  
ATOM   6269 2HG2 VAL A 389     -62.613  30.125  -3.269  1.00  5.130          H  
ATOM   6270 3HG2 VAL A 389     -61.720  31.427  -2.454  1.00  5.130          H  
ATOM   6271  N   GLY A 390     -57.997  30.406  -5.199  1.00  3.220          N  
ATOM   6272  CA  GLY A 390     -56.929  30.190  -6.174  1.00  3.560          C  
ATOM   6273  C   GLY A 390     -55.785  29.313  -5.676  1.00  3.310          C  
ATOM   6274  O   GLY A 390     -54.968  28.826  -6.462  1.00  3.820          O  
ATOM   6275  H   GLY A 390     -58.106  31.339  -4.842  1.00  3.860          H  
ATOM   6276 1HA  GLY A 390     -57.359  29.749  -7.056  1.00  4.270          H  
ATOM   6277 2HA  GLY A 390     -56.539  31.157  -6.475  1.00  4.270          H  
ATOM   6278  N   LYS A 391     -55.725  29.107  -4.371  1.00  2.790          N  
ATOM   6279  CA  LYS A 391     -54.696  28.297  -3.735  1.00  2.950          C  
ATOM   6280  C   LYS A 391     -53.255  28.761  -4.021  1.00  3.550          C  
ATOM   6281  O   LYS A 391     -52.487  28.054  -4.681  1.00  3.970          O  
ATOM   6282  CB  LYS A 391     -54.856  26.822  -4.139  1.00  4.070          C  
ATOM   6283  CG  LYS A 391     -56.264  26.212  -3.895  1.00  4.070          C  
ATOM   6284  CD  LYS A 391     -56.657  26.173  -2.410  1.00  4.070          C  
ATOM   6285  CE  LYS A 391     -57.940  25.346  -2.166  1.00  4.070          C  
ATOM   6286  NZ  LYS A 391     -59.176  25.997  -2.735  1.00  4.070          N  
ATOM   6287  H   LYS A 391     -56.439  29.542  -3.801  1.00  3.350          H  
ATOM   6288  HA  LYS A 391     -54.838  28.372  -2.656  1.00  3.540          H  
ATOM   6289 1HB  LYS A 391     -54.621  26.697  -5.196  1.00  4.880          H  
ATOM   6290 2HB  LYS A 391     -54.137  26.222  -3.581  1.00  4.880          H  
ATOM   6291 1HG  LYS A 391     -56.998  26.794  -4.446  1.00  4.880          H  
ATOM   6292 2HG  LYS A 391     -56.276  25.199  -4.289  1.00  4.880          H  
ATOM   6293 1HD  LYS A 391     -55.842  25.752  -1.824  1.00  4.880          H  
ATOM   6294 2HD  LYS A 391     -56.850  27.191  -2.061  1.00  4.880          H  
ATOM   6295 1HE  LYS A 391     -57.822  24.364  -2.617  1.00  4.880          H  
ATOM   6296 2HE  LYS A 391     -58.075  25.228  -1.091  1.00  4.880          H  
ATOM   6297 1HZ  LYS A 391     -59.985  25.428  -2.539  1.00  4.880          H  
ATOM   6298 2HZ  LYS A 391     -59.311  26.931  -2.302  1.00  4.880          H  
ATOM   6299 3HZ  LYS A 391     -59.084  26.108  -3.737  1.00  4.880          H  
ATOM   6300  N   HIS A 392     -52.887  29.968  -3.556  1.00  4.070          N  
ATOM   6301  CA  HIS A 392     -51.511  30.466  -3.767  1.00  5.010          C  
ATOM   6302  C   HIS A 392     -50.415  29.642  -3.059  1.00  4.810          C  
ATOM   6303  O   HIS A 392     -49.240  29.729  -3.431  1.00  4.840          O  
ATOM   6304  CB  HIS A 392     -51.317  31.918  -3.310  1.00  6.640          C  
ATOM   6305  CG  HIS A 392     -51.344  32.122  -1.831  1.00  6.640          C  
ATOM   6306  ND1 HIS A 392     -52.502  32.195  -1.118  1.00  6.640          N  
ATOM   6307  CD2 HIS A 392     -50.333  32.240  -0.929  1.00  6.640          C  
ATOM   6308  CE1 HIS A 392     -52.220  32.366   0.168  1.00  6.640          C  
ATOM   6309  NE2 HIS A 392     -50.911  32.379   0.323  1.00  6.640          N  
ATOM   6310  H   HIS A 392     -53.585  30.545  -3.081  1.00  4.880          H  
ATOM   6311  HA  HIS A 392     -51.293  30.444  -4.820  1.00  6.010          H  
ATOM   6312 1HB  HIS A 392     -50.361  32.284  -3.676  1.00  7.970          H  
ATOM   6313 2HB  HIS A 392     -52.076  32.528  -3.745  1.00  7.970          H  
ATOM   6314  HD1 HIS A 392     -53.445  32.071  -1.487  1.00  7.970          H  
ATOM   6315  HD2 HIS A 392     -49.249  32.226  -1.029  1.00  7.970          H  
ATOM   6316  HE1 HIS A 392     -53.006  32.448   0.916  1.00  7.970          H  
ATOM   6317  N   LYS A 393     -50.768  28.884  -2.018  1.00  4.980          N  
ATOM   6318  CA  LYS A 393     -49.769  28.091  -1.302  1.00  5.070          C  
ATOM   6319  C   LYS A 393     -49.432  26.805  -2.042  1.00  4.890          C  
ATOM   6320  O   LYS A 393     -50.307  26.092  -2.535  1.00  4.990          O  
ATOM   6321  CB  LYS A 393     -50.202  27.814   0.136  1.00  7.060          C  
ATOM   6322  CG  LYS A 393     -50.224  29.069   0.990  1.00  7.060          C  
ATOM   6323  CD  LYS A 393     -50.580  28.796   2.440  1.00  7.060          C  
ATOM   6324  CE  LYS A 393     -50.281  30.016   3.356  1.00  7.060          C  
ATOM   6325  NZ  LYS A 393     -51.115  31.232   3.039  1.00  7.060          N  
ATOM   6326  H   LYS A 393     -51.738  28.854  -1.743  1.00  5.980          H  
ATOM   6327  HA  LYS A 393     -48.851  28.678  -1.251  1.00  6.080          H  
ATOM   6328 1HB  LYS A 393     -51.200  27.380   0.138  1.00  8.470          H  
ATOM   6329 2HB  LYS A 393     -49.522  27.093   0.592  1.00  8.470          H  
ATOM   6330 1HG  LYS A 393     -49.264  29.579   0.927  1.00  8.470          H  
ATOM   6331 2HG  LYS A 393     -50.981  29.710   0.576  1.00  8.470          H  
ATOM   6332 1HD  LYS A 393     -51.642  28.559   2.509  1.00  8.470          H  
ATOM   6333 2HD  LYS A 393     -50.012  27.939   2.800  1.00  8.470          H  
ATOM   6334 1HE  LYS A 393     -50.474  29.720   4.385  1.00  8.470          H  
ATOM   6335 2HE  LYS A 393     -49.227  30.280   3.258  1.00  8.470          H  
ATOM   6336 1HZ  LYS A 393     -50.877  31.976   3.677  1.00  8.470          H  
ATOM   6337 2HZ  LYS A 393     -50.945  31.572   2.063  1.00  8.470          H  
ATOM   6338 3HZ  LYS A 393     -52.099  31.013   3.144  1.00  8.470          H  
ATOM   6339  N   SER A 394     -48.145  26.478  -2.068  1.00  5.030          N  
ATOM   6340  CA  SER A 394     -47.661  25.291  -2.764  1.00  5.310          C  
ATOM   6341  C   SER A 394     -46.416  24.679  -2.110  1.00  5.420          C  
ATOM   6342  O   SER A 394     -46.121  24.936  -0.935  1.00  5.230          O  
ATOM   6343  CB  SER A 394     -47.382  25.631  -4.220  1.00  7.320          C  
ATOM   6344  OG  SER A 394     -47.161  24.465  -4.963  1.00  7.320          O  
ATOM   6345  H   SER A 394     -47.483  27.089  -1.617  1.00  6.040          H  
ATOM   6346  HA  SER A 394     -48.453  24.540  -2.741  1.00  6.370          H  
ATOM   6347 1HB  SER A 394     -48.234  26.176  -4.634  1.00  8.790          H  
ATOM   6348 2HB  SER A 394     -46.512  26.282  -4.283  1.00  8.790          H  
ATOM   6349  HG  SER A 394     -47.001  24.754  -5.871  1.00  8.790          H  
ATOM   6350  N   GLU A 395     -45.671  23.911  -2.915  1.00  6.030          N  
ATOM   6351  CA  GLU A 395     -44.475  23.128  -2.556  1.00  6.390          C  
ATOM   6352  C   GLU A 395     -43.352  23.942  -1.917  1.00  6.100          C  
ATOM   6353  O   GLU A 395     -42.436  23.381  -1.325  1.00  6.400          O  
ATOM   6354  CB  GLU A 395     -43.924  22.433  -3.807  1.00  8.800          C  
ATOM   6355  CG  GLU A 395     -43.324  23.387  -4.848  1.00  8.800          C  
ATOM   6356  CD  GLU A 395     -42.889  22.699  -6.108  1.00  8.800          C  
ATOM   6357  OE1 GLU A 395     -43.008  21.499  -6.187  1.00  8.800          O  
ATOM   6358  OE2 GLU A 395     -42.426  23.378  -6.993  1.00  8.800          O  
ATOM   6359  H   GLU A 395     -46.019  23.815  -3.862  1.00  7.240          H  
ATOM   6360  HA  GLU A 395     -44.779  22.364  -1.840  1.00  7.670          H  
ATOM   6361 1HB  GLU A 395     -43.146  21.726  -3.517  1.00 10.560          H  
ATOM   6362 2HB  GLU A 395     -44.721  21.867  -4.288  1.00 10.560          H  
ATOM   6363 1HG  GLU A 395     -44.057  24.153  -5.096  1.00 10.560          H  
ATOM   6364 2HG  GLU A 395     -42.456  23.880  -4.416  1.00 10.560          H  
ATOM   6365  N   LYS A 396     -43.402  25.260  -2.078  1.00  5.820          N  
ATOM   6366  CA  LYS A 396     -42.435  26.191  -1.510  1.00  5.850          C  
ATOM   6367  C   LYS A 396     -42.492  26.239   0.031  1.00  5.240          C  
ATOM   6368  O   LYS A 396     -41.590  26.787   0.668  1.00  5.560          O  
ATOM   6369  CB  LYS A 396     -42.635  27.594  -2.093  1.00  8.180          C  
ATOM   6370  CG  LYS A 396     -43.933  28.305  -1.681  1.00  8.180          C  
ATOM   6371  CD  LYS A 396     -44.044  29.676  -2.367  1.00  8.180          C  
ATOM   6372  CE  LYS A 396     -45.317  30.422  -1.959  1.00  8.180          C  
ATOM   6373  NZ  LYS A 396     -45.430  31.738  -2.652  1.00  8.180          N  
ATOM   6374  H   LYS A 396     -44.174  25.622  -2.610  1.00  6.980          H  
ATOM   6375  HA  LYS A 396     -41.437  25.848  -1.786  1.00  7.020          H  
ATOM   6376 1HB  LYS A 396     -41.802  28.228  -1.790  1.00  9.810          H  
ATOM   6377 2HB  LYS A 396     -42.620  27.534  -3.179  1.00  9.810          H  
ATOM   6378 1HG  LYS A 396     -44.792  27.691  -1.952  1.00  9.810          H  
ATOM   6379 2HG  LYS A 396     -43.942  28.454  -0.600  1.00  9.810          H  
ATOM   6380 1HD  LYS A 396     -43.179  30.283  -2.098  1.00  9.810          H  
ATOM   6381 2HD  LYS A 396     -44.049  29.541  -3.448  1.00  9.810          H  
ATOM   6382 1HE  LYS A 396     -46.190  29.814  -2.211  1.00  9.810          H  
ATOM   6383 2HE  LYS A 396     -45.304  30.590  -0.882  1.00  9.810          H  
ATOM   6384 1HZ  LYS A 396     -46.278  32.203  -2.360  1.00  9.810          H  
ATOM   6385 2HZ  LYS A 396     -44.635  32.314  -2.417  1.00  9.810          H  
ATOM   6386 3HZ  LYS A 396     -45.457  31.592  -3.651  1.00  9.810          H  
ATOM   6387  N   GLY A 397     -43.580  25.722   0.623  1.00  4.740          N  
ATOM   6388  CA  GLY A 397     -43.755  25.735   2.073  1.00  4.520          C  
ATOM   6389  C   GLY A 397     -42.958  24.613   2.744  1.00  4.090          C  
ATOM   6390  O   GLY A 397     -42.071  24.019   2.135  1.00  4.240          O  
ATOM   6391  H   GLY A 397     -44.313  25.307   0.041  1.00  5.690          H  
ATOM   6392 1HA  GLY A 397     -43.438  26.700   2.466  1.00  5.420          H  
ATOM   6393 2HA  GLY A 397     -44.812  25.624   2.305  1.00  5.420          H  
ATOM   6394  N   LEU A 398     -43.246  24.331   4.020  1.00  4.020          N  
ATOM   6395  CA  LEU A 398     -42.447  23.323   4.724  1.00  3.930          C  
ATOM   6396  C   LEU A 398     -42.980  21.891   4.635  1.00  3.540          C  
ATOM   6397  O   LEU A 398     -42.261  20.994   4.197  1.00  4.070          O  
ATOM   6398  CB  LEU A 398     -42.317  23.712   6.210  1.00  5.540          C  
ATOM   6399  CG  LEU A 398     -41.509  22.740   7.131  1.00  5.540          C  
ATOM   6400  CD1 LEU A 398     -40.054  22.638   6.662  1.00  5.540          C  
ATOM   6401  CD2 LEU A 398     -41.574  23.235   8.565  1.00  5.540          C  
ATOM   6402  H   LEU A 398     -43.982  24.833   4.492  1.00  4.820          H  
ATOM   6403  HA  LEU A 398     -41.456  23.336   4.275  1.00  4.720          H  
ATOM   6404 1HB  LEU A 398     -41.834  24.686   6.264  1.00  6.650          H  
ATOM   6405 2HB  LEU A 398     -43.313  23.807   6.633  1.00  6.650          H  
ATOM   6406  HG  LEU A 398     -41.947  21.752   7.086  1.00  6.650          H  
ATOM   6407 1HD1 LEU A 398     -39.520  21.963   7.316  1.00  6.650          H  
ATOM   6408 2HD1 LEU A 398     -40.006  22.254   5.646  1.00  6.650          H  
ATOM   6409 3HD1 LEU A 398     -39.587  23.620   6.702  1.00  6.650          H  
ATOM   6410 1HD2 LEU A 398     -41.024  22.546   9.211  1.00  6.650          H  
ATOM   6411 2HD2 LEU A 398     -41.131  24.229   8.633  1.00  6.650          H  
ATOM   6412 3HD2 LEU A 398     -42.614  23.279   8.887  1.00  6.650          H  
ATOM   6413  N   PHE A 399     -44.219  21.655   5.077  1.00  3.020          N  
ATOM   6414  CA  PHE A 399     -44.722  20.281   5.075  1.00  2.950          C  
ATOM   6415  C   PHE A 399     -46.009  20.084   4.286  1.00  2.810          C  
ATOM   6416  O   PHE A 399     -46.081  19.223   3.412  1.00  3.370          O  
ATOM   6417  CB  PHE A 399     -44.934  19.777   6.505  1.00  4.160          C  
ATOM   6418  CG  PHE A 399     -45.354  18.329   6.563  1.00  4.160          C  
ATOM   6419  CD1 PHE A 399     -44.478  17.323   6.186  1.00  4.160          C  
ATOM   6420  CD2 PHE A 399     -46.608  17.966   6.997  1.00  4.160          C  
ATOM   6421  CE1 PHE A 399     -44.851  16.005   6.234  1.00  4.160          C  
ATOM   6422  CE2 PHE A 399     -46.986  16.648   7.047  1.00  4.160          C  
ATOM   6423  CZ  PHE A 399     -46.106  15.665   6.665  1.00  4.160          C  
ATOM   6424  H   PHE A 399     -44.782  22.416   5.411  1.00  3.620          H  
ATOM   6425  HA  PHE A 399     -43.968  19.648   4.610  1.00  3.540          H  
ATOM   6426 1HB  PHE A 399     -44.036  19.903   7.090  1.00  4.990          H  
ATOM   6427 2HB  PHE A 399     -45.711  20.365   6.981  1.00  4.990          H  
ATOM   6428  HD1 PHE A 399     -43.483  17.580   5.841  1.00  4.990          H  
ATOM   6429  HD2 PHE A 399     -47.316  18.740   7.300  1.00  4.990          H  
ATOM   6430  HE1 PHE A 399     -44.148  15.231   5.929  1.00  4.990          H  
ATOM   6431  HE2 PHE A 399     -47.987  16.389   7.392  1.00  4.990          H  
ATOM   6432  HZ  PHE A 399     -46.401  14.619   6.707  1.00  4.990          H  
ATOM   6433  N   GLY A 400     -47.034  20.887   4.574  1.00  2.680          N  
ATOM   6434  CA  GLY A 400     -48.330  20.649   3.953  1.00  2.960          C  
ATOM   6435  C   GLY A 400     -48.839  19.282   4.395  1.00  2.540          C  
ATOM   6436  O   GLY A 400     -49.023  19.047   5.592  1.00  2.850          O  
ATOM   6437  H   GLY A 400     -46.932  21.615   5.259  1.00  3.220          H  
ATOM   6438 1HA  GLY A 400     -49.035  21.426   4.252  1.00  3.550          H  
ATOM   6439 2HA  GLY A 400     -48.236  20.681   2.869  1.00  3.550          H  
ATOM   6440  N   GLU A 401     -49.150  18.425   3.429  1.00  2.230          N  
ATOM   6441  CA  GLU A 401     -49.639  17.078   3.701  1.00  1.890          C  
ATOM   6442  C   GLU A 401     -48.976  16.117   2.706  1.00  1.960          C  
ATOM   6443  O   GLU A 401     -48.561  16.561   1.641  1.00  2.260          O  
ATOM   6444  CB  GLU A 401     -51.170  16.963   3.593  1.00  2.780          C  
ATOM   6445  CG  GLU A 401     -51.968  17.811   4.610  1.00  2.780          C  
ATOM   6446  CD  GLU A 401     -53.472  17.492   4.632  1.00  2.780          C  
ATOM   6447  OE1 GLU A 401     -53.852  16.535   3.984  1.00  2.780          O  
ATOM   6448  OE2 GLU A 401     -54.220  18.171   5.298  1.00  2.780          O  
ATOM   6449  H   GLU A 401     -48.974  18.704   2.472  1.00  2.680          H  
ATOM   6450  HA  GLU A 401     -49.359  16.838   4.718  1.00  2.270          H  
ATOM   6451 1HB  GLU A 401     -51.479  17.272   2.596  1.00  3.340          H  
ATOM   6452 2HB  GLU A 401     -51.469  15.923   3.705  1.00  3.340          H  
ATOM   6453 1HG  GLU A 401     -51.549  17.650   5.603  1.00  3.340          H  
ATOM   6454 2HG  GLU A 401     -51.836  18.861   4.359  1.00  3.340          H  
ATOM   6455  N   PRO A 402     -48.821  14.812   3.025  1.00  1.910          N  
ATOM   6456  CA  PRO A 402     -48.368  13.751   2.118  1.00  2.080          C  
ATOM   6457  C   PRO A 402     -49.264  13.542   0.877  1.00  1.830          C  
ATOM   6458  O   PRO A 402     -48.823  12.955  -0.111  1.00  1.520          O  
ATOM   6459  CB  PRO A 402     -48.405  12.514   3.021  1.00  3.120          C  
ATOM   6460  CG  PRO A 402     -48.260  13.043   4.429  1.00  3.120          C  
ATOM   6461  CD  PRO A 402     -48.988  14.362   4.430  1.00  3.120          C  
ATOM   6462  HA  PRO A 402     -47.337  13.971   1.806  1.00  2.500          H  
ATOM   6463 1HB  PRO A 402     -49.336  11.986   2.873  1.00  3.740          H  
ATOM   6464 2HB  PRO A 402     -47.602  11.816   2.737  1.00  3.740          H  
ATOM   6465 1HG  PRO A 402     -48.687  12.318   5.145  1.00  3.740          H  
ATOM   6466 2HG  PRO A 402     -47.194  13.147   4.685  1.00  3.740          H  
ATOM   6467 1HD  PRO A 402     -50.046  14.233   4.694  1.00  3.740          H  
ATOM   6468 2HD  PRO A 402     -48.458  15.004   5.129  1.00  3.740          H  
ATOM   6469  N   LEU A 403     -50.527  13.987   0.954  1.00  2.100          N  
ATOM   6470  CA  LEU A 403     -51.539  13.904  -0.115  1.00  2.010          C  
ATOM   6471  C   LEU A 403     -51.990  12.479  -0.492  1.00  1.810          C  
ATOM   6472  O   LEU A 403     -52.611  12.282  -1.535  1.00  2.190          O  
ATOM   6473  CB  LEU A 403     -51.008  14.613  -1.373  1.00  2.850          C  
ATOM   6474  CG  LEU A 403     -50.497  16.084  -1.182  1.00  2.850          C  
ATOM   6475  CD1 LEU A 403     -49.970  16.601  -2.502  1.00  2.850          C  
ATOM   6476  CD2 LEU A 403     -51.612  16.983  -0.653  1.00  2.850          C  
ATOM   6477  H   LEU A 403     -50.816  14.449   1.801  1.00  2.520          H  
ATOM   6478  HA  LEU A 403     -52.428  14.422   0.233  1.00  2.410          H  
ATOM   6479 1HB  LEU A 403     -50.196  14.033  -1.800  1.00  3.420          H  
ATOM   6480 2HB  LEU A 403     -51.813  14.648  -2.103  1.00  3.420          H  
ATOM   6481  HG  LEU A 403     -49.673  16.087  -0.481  1.00  3.420          H  
ATOM   6482 1HD1 LEU A 403     -49.588  17.613  -2.370  1.00  3.420          H  
ATOM   6483 2HD1 LEU A 403     -49.163  15.952  -2.844  1.00  3.420          H  
ATOM   6484 3HD1 LEU A 403     -50.770  16.607  -3.239  1.00  3.420          H  
ATOM   6485 1HD2 LEU A 403     -51.225  17.994  -0.527  1.00  3.420          H  
ATOM   6486 2HD2 LEU A 403     -52.433  16.994  -1.363  1.00  3.420          H  
ATOM   6487 3HD2 LEU A 403     -51.960  16.620   0.305  1.00  3.420          H  
ATOM   6488  N   GLU A 404     -51.696  11.528   0.397  1.00  1.460          N  
ATOM   6489  CA  GLU A 404     -52.052  10.105   0.351  1.00  1.460          C  
ATOM   6490  C   GLU A 404     -53.378  10.019   1.153  1.00  1.150          C  
ATOM   6491  O   GLU A 404     -54.091  10.986   0.939  1.00  1.240          O  
ATOM   6492  CB  GLU A 404     -50.876   9.310   0.951  1.00  2.040          C  
ATOM   6493  CG  GLU A 404     -50.783   9.299   2.474  1.00  2.040          C  
ATOM   6494  CD  GLU A 404     -49.576   8.572   2.978  1.00  2.040          C  
ATOM   6495  OE1 GLU A 404     -48.802   8.100   2.185  1.00  2.040          O  
ATOM   6496  OE2 GLU A 404     -49.433   8.477   4.171  1.00  2.040          O  
ATOM   6497  H   GLU A 404     -51.169  11.842   1.187  1.00  1.750          H  
ATOM   6498  HA  GLU A 404     -52.230   9.794  -0.675  1.00  1.750          H  
ATOM   6499 1HB  GLU A 404     -50.777   8.338   0.517  1.00  2.450          H  
ATOM   6500 2HB  GLU A 404     -49.969   9.836   0.648  1.00  2.450          H  
ATOM   6501 1HG  GLU A 404     -50.779  10.309   2.848  1.00  2.450          H  
ATOM   6502 2HG  GLU A 404     -51.660   8.805   2.883  1.00  2.450          H  
ATOM   6503  N   SER A 405     -53.992   8.815   1.331  1.00  1.240          N  
ATOM   6504  CA  SER A 405     -54.184   7.610   0.497  1.00  1.110          C  
ATOM   6505  C   SER A 405     -55.615   7.133   0.885  1.00  1.210          C  
ATOM   6506  O   SER A 405     -56.323   7.943   1.479  1.00  1.560          O  
ATOM   6507  CB  SER A 405     -53.183   6.611   0.980  1.00  1.610          C  
ATOM   6508  OG  SER A 405     -53.564   6.205   2.248  1.00  1.610          O  
ATOM   6509  H   SER A 405     -53.733   8.447   2.230  1.00  1.490          H  
ATOM   6510  HA  SER A 405     -54.113   7.835  -0.568  1.00  1.330          H  
ATOM   6511 1HB  SER A 405     -53.066   5.791   0.308  1.00  1.930          H  
ATOM   6512 2HB  SER A 405     -52.257   7.034   1.060  1.00  1.930          H  
ATOM   6513  HG  SER A 405     -52.834   5.695   2.585  1.00  1.930          H  
ATOM   6514  N   ILE A 406     -56.126   5.896   0.575  1.00  1.250          N  
ATOM   6515  CA  ILE A 406     -55.602   4.798  -0.275  1.00  1.410          C  
ATOM   6516  C   ILE A 406     -56.549   4.083  -1.261  1.00  1.200          C  
ATOM   6517  O   ILE A 406     -56.394   4.203  -2.467  1.00  1.160          O  
ATOM   6518  CB  ILE A 406     -54.960   3.652   0.601  1.00  1.910          C  
ATOM   6519  CG1 ILE A 406     -54.370   2.546  -0.375  1.00  1.910          C  
ATOM   6520  CG2 ILE A 406     -55.819   3.138   1.829  1.00  1.910          C  
ATOM   6521  CD1 ILE A 406     -53.625   1.459   0.260  1.00  1.910          C  
ATOM   6522  H   ILE A 406     -57.038   5.761   1.007  1.00  1.500          H  
ATOM   6523  HA  ILE A 406     -54.824   5.221  -0.900  1.00  1.690          H  
ATOM   6524  HB  ILE A 406     -54.114   4.059   1.058  1.00  2.290          H  
ATOM   6525 1HG1 ILE A 406     -55.140   2.081  -0.926  1.00  2.290          H  
ATOM   6526 2HG1 ILE A 406     -53.692   3.043  -1.078  1.00  2.290          H  
ATOM   6527 1HG2 ILE A 406     -55.220   2.441   2.412  1.00  2.290          H  
ATOM   6528 2HG2 ILE A 406     -56.064   4.000   2.455  1.00  2.290          H  
ATOM   6529 3HG2 ILE A 406     -56.722   2.636   1.570  1.00  2.290          H  
ATOM   6530 1HD1 ILE A 406     -53.271   0.786  -0.513  1.00  2.290          H  
ATOM   6531 2HD1 ILE A 406     -52.816   1.829   0.806  1.00  2.290          H  
ATOM   6532 3HD1 ILE A 406     -54.285   0.918   0.928  1.00  2.290          H  
ATOM   6533  N   ASN A 407     -57.480   3.294  -0.737  1.00  1.490          N  
ATOM   6534  CA  ASN A 407     -58.324   2.378  -1.508  1.00  1.560          C  
ATOM   6535  C   ASN A 407     -59.336   1.736  -0.575  1.00  1.300          C  
ATOM   6536  O   ASN A 407     -58.965   1.192   0.464  1.00  1.460          O  
ATOM   6537  CB  ASN A 407     -57.474   1.284  -2.164  1.00  2.160          C  
ATOM   6538  CG  ASN A 407     -58.212   0.343  -3.113  1.00  2.160          C  
ATOM   6539  OD1 ASN A 407     -58.628   0.739  -4.192  1.00  2.160          O  
ATOM   6540  ND2 ASN A 407     -58.367  -0.891  -2.711  1.00  2.160          N  
ATOM   6541  H   ASN A 407     -57.592   3.300   0.265  1.00  1.790          H  
ATOM   6542  HA  ASN A 407     -58.866   2.940  -2.266  1.00  1.870          H  
ATOM   6543 1HB  ASN A 407     -56.662   1.741  -2.727  1.00  2.590          H  
ATOM   6544 2HB  ASN A 407     -57.031   0.686  -1.377  1.00  2.590          H  
ATOM   6545 1HD2 ASN A 407     -58.844  -1.557  -3.288  1.00  2.590          H  
ATOM   6546 2HD2 ASN A 407     -58.017  -1.169  -1.816  1.00  2.590          H  
ATOM   6547  N   ILE A 408     -60.591   1.780  -0.949  1.00  1.240          N  
ATOM   6548  CA  ILE A 408     -61.652   1.195  -0.132  1.00  1.390          C  
ATOM   6549  C   ILE A 408     -61.968  -0.226  -0.561  1.00  1.350          C  
ATOM   6550  O   ILE A 408     -62.249  -1.080   0.278  1.00  1.450          O  
ATOM   6551  CB  ILE A 408     -62.936   1.999  -0.260  1.00  1.890          C  
ATOM   6552  CG1 ILE A 408     -62.678   3.472   0.092  1.00  1.890          C  
ATOM   6553  CG2 ILE A 408     -64.097   1.412   0.568  1.00  1.890          C  
ATOM   6554  CD1 ILE A 408     -62.093   3.746   1.415  1.00  1.890          C  
ATOM   6555  H   ILE A 408     -60.804   2.260  -1.811  1.00  1.490          H  
ATOM   6556  HA  ILE A 408     -61.335   1.152   0.904  1.00  1.670          H  
ATOM   6557  HB  ILE A 408     -63.205   1.957  -1.239  1.00  2.260          H  
ATOM   6558 1HG1 ILE A 408     -62.012   3.892  -0.655  1.00  2.260          H  
ATOM   6559 2HG1 ILE A 408     -63.630   4.004   0.038  1.00  2.260          H  
ATOM   6560 1HG2 ILE A 408     -64.970   2.021   0.399  1.00  2.260          H  
ATOM   6561 2HG2 ILE A 408     -64.311   0.382   0.261  1.00  2.260          H  
ATOM   6562 3HG2 ILE A 408     -63.854   1.416   1.626  1.00  2.260          H  
ATOM   6563 1HD1 ILE A 408     -61.987   4.800   1.473  1.00  2.260          H  
ATOM   6564 2HD1 ILE A 408     -62.741   3.392   2.207  1.00  2.260          H  
ATOM   6565 3HD1 ILE A 408     -61.113   3.286   1.520  1.00  2.260          H  
ATOM   6566  N   SER A 409     -61.975  -0.448  -1.877  1.00  1.320          N  
ATOM   6567  CA  SER A 409     -62.406  -1.691  -2.510  1.00  1.420          C  
ATOM   6568  C   SER A 409     -63.890  -1.904  -2.293  1.00  1.470          C  
ATOM   6569  O   SER A 409     -64.685  -0.967  -2.490  1.00  1.620          O  
ATOM   6570  CB  SER A 409     -61.653  -2.893  -1.944  1.00  1.950          C  
ATOM   6571  OG  SER A 409     -61.956  -4.054  -2.662  1.00  1.950          O  
ATOM   6572  H   SER A 409     -61.701   0.310  -2.478  1.00  1.580          H  
ATOM   6573  HA  SER A 409     -62.218  -1.626  -3.579  1.00  1.700          H  
ATOM   6574 1HB  SER A 409     -60.583  -2.703  -1.996  1.00  2.340          H  
ATOM   6575 2HB  SER A 409     -61.896  -3.056  -0.903  1.00  2.340          H  
ATOM   6576  HG  SER A 409     -61.438  -4.758  -2.247  1.00  2.340          H  
ATOM   6577  N   SER A 410     -64.262  -3.123  -1.927  1.00  1.430          N  
ATOM   6578  CA  SER A 410     -65.655  -3.493  -1.765  1.00  1.510          C  
ATOM   6579  C   SER A 410     -66.272  -3.011  -0.444  1.00  1.190          C  
ATOM   6580  O   SER A 410     -65.823  -1.963   0.008  1.00  1.120          O  
ATOM   6581  CB  SER A 410     -65.783  -4.996  -1.856  1.00  2.080          C  
ATOM   6582  OG  SER A 410     -65.173  -5.624  -0.761  1.00  2.080          O  
ATOM   6583  H   SER A 410     -63.544  -3.826  -1.797  1.00  1.720          H  
ATOM   6584  HA  SER A 410     -66.163  -3.043  -2.598  1.00  1.810          H  
ATOM   6585 1HB  SER A 410     -66.834  -5.272  -1.901  1.00  2.500          H  
ATOM   6586 2HB  SER A 410     -65.320  -5.339  -2.782  1.00  2.500          H  
ATOM   6587  HG  SER A 410     -65.316  -6.568  -0.884  1.00  2.500          H  
ATOM   6588  N   GLN A 411     -67.609  -3.110  -0.386  1.00  1.220          N  
ATOM   6589  CA  GLN A 411     -68.539  -2.796  -1.486  1.00  1.190          C  
ATOM   6590  C   GLN A 411     -68.760  -1.294  -1.652  1.00  1.170          C  
ATOM   6591  O   GLN A 411     -69.549  -0.869  -2.493  1.00  1.170          O  
ATOM   6592  CB  GLN A 411     -69.893  -3.483  -1.264  1.00  1.680          C  
ATOM   6593  CG  GLN A 411     -70.658  -2.992  -0.043  1.00  1.680          C  
ATOM   6594  CD  GLN A 411     -70.285  -3.781   1.184  1.00  1.680          C  
ATOM   6595  OE1 GLN A 411     -69.164  -4.311   1.281  1.00  1.680          O  
ATOM   6596  NE2 GLN A 411     -71.202  -3.860   2.136  1.00  1.680          N  
ATOM   6597  H   GLN A 411     -67.904  -3.967   0.077  1.00  1.460          H  
ATOM   6598  HA  GLN A 411     -68.174  -3.191  -2.422  1.00  1.430          H  
ATOM   6599 1HB  GLN A 411     -70.525  -3.325  -2.140  1.00  2.010          H  
ATOM   6600 2HB  GLN A 411     -69.744  -4.557  -1.163  1.00  2.010          H  
ATOM   6601 1HG  GLN A 411     -70.441  -1.945   0.147  1.00  2.010          H  
ATOM   6602 2HG  GLN A 411     -71.722  -3.119  -0.224  1.00  2.010          H  
ATOM   6603 1HE2 GLN A 411     -71.010  -4.372   2.976  1.00  2.010          H  
ATOM   6604 2HE2 GLN A 411     -72.091  -3.416   2.018  1.00  2.010          H  
ATOM   6605  N   ILE A 412     -68.126  -0.477  -0.816  1.00  1.180          N  
ATOM   6606  CA  ILE A 412     -68.429   0.945  -0.882  1.00  1.170          C  
ATOM   6607  C   ILE A 412     -67.779   1.680  -2.043  1.00  1.110          C  
ATOM   6608  O   ILE A 412     -68.518   2.229  -2.868  1.00  1.100          O  
ATOM   6609  CB  ILE A 412     -68.069   1.621   0.453  1.00  1.640          C  
ATOM   6610  CG1 ILE A 412     -69.027   1.082   1.535  1.00  1.640          C  
ATOM   6611  CG2 ILE A 412     -68.141   3.174   0.327  1.00  1.640          C  
ATOM   6612  CD1 ILE A 412     -68.636   1.414   2.954  1.00  1.640          C  
ATOM   6613  H   ILE A 412     -67.428  -0.869  -0.179  1.00  1.420          H  
ATOM   6614  HA  ILE A 412     -69.502   1.048  -1.000  1.00  1.400          H  
ATOM   6615  HB  ILE A 412     -67.075   1.321   0.742  1.00  1.970          H  
ATOM   6616 1HG1 ILE A 412     -70.023   1.482   1.348  1.00  1.970          H  
ATOM   6617 2HG1 ILE A 412     -69.076  -0.005   1.445  1.00  1.970          H  
ATOM   6618 1HG2 ILE A 412     -67.886   3.636   1.272  1.00  1.970          H  
ATOM   6619 2HG2 ILE A 412     -67.446   3.545  -0.423  1.00  1.970          H  
ATOM   6620 3HG2 ILE A 412     -69.153   3.463   0.043  1.00  1.970          H  
ATOM   6621 1HD1 ILE A 412     -69.369   0.981   3.636  1.00  1.970          H  
ATOM   6622 2HD1 ILE A 412     -67.652   0.989   3.166  1.00  1.970          H  
ATOM   6623 3HD1 ILE A 412     -68.607   2.485   3.101  1.00  1.970          H  
ATOM   6624  N   GLN A 413     -66.450   1.705  -2.179  1.00  1.100          N  
ATOM   6625  CA  GLN A 413     -65.956   2.408  -3.361  1.00  1.090          C  
ATOM   6626  C   GLN A 413     -66.330   1.603  -4.577  1.00  1.070          C  
ATOM   6627  O   GLN A 413     -66.624   2.144  -5.624  1.00  1.070          O  
ATOM   6628  CB  GLN A 413     -64.479   2.724  -3.375  1.00  1.530          C  
ATOM   6629  CG  GLN A 413     -64.023   3.647  -4.543  1.00  1.530          C  
ATOM   6630  CD  GLN A 413     -64.598   5.050  -4.465  1.00  1.530          C  
ATOM   6631  OE1 GLN A 413     -64.482   5.692  -3.422  1.00  1.530          O  
ATOM   6632  NE2 GLN A 413     -65.201   5.537  -5.537  1.00  1.530          N  
ATOM   6633  H   GLN A 413     -65.832   1.267  -1.500  1.00  1.320          H  
ATOM   6634  HA  GLN A 413     -66.467   3.361  -3.417  1.00  1.310          H  
ATOM   6635 1HB  GLN A 413     -64.256   3.289  -2.490  1.00  1.840          H  
ATOM   6636 2HB  GLN A 413     -63.896   1.800  -3.387  1.00  1.840          H  
ATOM   6637 1HG  GLN A 413     -62.958   3.752  -4.477  1.00  1.840          H  
ATOM   6638 2HG  GLN A 413     -64.298   3.208  -5.497  1.00  1.840          H  
ATOM   6639 1HE2 GLN A 413     -65.593   6.463  -5.516  1.00  1.840          H  
ATOM   6640 2HE2 GLN A 413     -65.286   4.979  -6.356  1.00  1.840          H  
ATOM   6641  N   GLN A 414     -66.334   0.287  -4.463  1.00  1.070          N  
ATOM   6642  CA  GLN A 414     -66.694  -0.522  -5.607  1.00  1.090          C  
ATOM   6643  C   GLN A 414     -68.017  -0.051  -6.213  1.00  1.090          C  
ATOM   6644  O   GLN A 414     -68.085   0.190  -7.427  1.00  1.080          O  
ATOM   6645  CB  GLN A 414     -66.812  -1.974  -5.192  1.00  1.520          C  
ATOM   6646  CG  GLN A 414     -67.175  -2.925  -6.278  1.00  1.520          C  
ATOM   6647  CD  GLN A 414     -67.307  -4.311  -5.740  1.00  1.520          C  
ATOM   6648  OE1 GLN A 414     -67.389  -4.516  -4.523  1.00  1.520          O  
ATOM   6649  NE2 GLN A 414     -67.331  -5.286  -6.630  1.00  1.520          N  
ATOM   6650  H   GLN A 414     -66.019  -0.149  -3.593  1.00  1.280          H  
ATOM   6651  HA  GLN A 414     -65.917  -0.429  -6.357  1.00  1.310          H  
ATOM   6652 1HB  GLN A 414     -65.863  -2.296  -4.770  1.00  1.820          H  
ATOM   6653 2HB  GLN A 414     -67.565  -2.052  -4.419  1.00  1.820          H  
ATOM   6654 1HG  GLN A 414     -68.134  -2.638  -6.715  1.00  1.820          H  
ATOM   6655 2HG  GLN A 414     -66.395  -2.916  -7.039  1.00  1.820          H  
ATOM   6656 1HE2 GLN A 414     -67.422  -6.239  -6.333  1.00  1.820          H  
ATOM   6657 2HE2 GLN A 414     -67.263  -5.077  -7.606  1.00  1.820          H  
ATOM   6658  N   ASN A 415     -69.053   0.135  -5.386  1.00  1.100          N  
ATOM   6659  CA  ASN A 415     -70.316   0.604  -5.922  1.00  1.130          C  
ATOM   6660  C   ASN A 415     -70.255   2.072  -6.349  1.00  1.090          C  
ATOM   6661  O   ASN A 415     -70.839   2.442  -7.375  1.00  1.110          O  
ATOM   6662  CB  ASN A 415     -71.413   0.386  -4.911  1.00  1.570          C  
ATOM   6663  CG  ASN A 415     -71.764  -1.068  -4.769  1.00  1.570          C  
ATOM   6664  OD1 ASN A 415     -71.496  -1.892  -5.655  1.00  1.570          O  
ATOM   6665  ND2 ASN A 415     -72.367  -1.405  -3.666  1.00  1.570          N  
ATOM   6666  H   ASN A 415     -68.991  -0.099  -4.390  1.00  1.320          H  
ATOM   6667  HA  ASN A 415     -70.546   0.020  -6.813  1.00  1.360          H  
ATOM   6668 1HB  ASN A 415     -71.083   0.770  -3.940  1.00  1.880          H  
ATOM   6669 2HB  ASN A 415     -72.299   0.946  -5.202  1.00  1.880          H  
ATOM   6670 1HD2 ASN A 415     -72.627  -2.357  -3.512  1.00  1.880          H  
ATOM   6671 2HD2 ASN A 415     -72.558  -0.716  -2.969  1.00  1.880          H  
ATOM   6672  N   GLU A 416     -69.548   2.915  -5.586  1.00  1.060          N  
ATOM   6673  CA  GLU A 416     -69.446   4.324  -5.941  1.00  1.070          C  
ATOM   6674  C   GLU A 416     -68.673   4.558  -7.225  1.00  1.010          C  
ATOM   6675  O   GLU A 416     -69.063   5.405  -8.016  1.00  1.020          O  
ATOM   6676  CB  GLU A 416     -68.820   5.123  -4.796  1.00  1.490          C  
ATOM   6677  CG  GLU A 416     -69.747   5.334  -3.615  1.00  1.490          C  
ATOM   6678  CD  GLU A 416     -70.815   6.332  -3.964  1.00  1.490          C  
ATOM   6679  OE1 GLU A 416     -70.447   7.452  -4.225  1.00  1.490          O  
ATOM   6680  OE2 GLU A 416     -71.970   5.990  -4.048  1.00  1.490          O  
ATOM   6681  H   GLU A 416     -69.097   2.583  -4.728  1.00  1.270          H  
ATOM   6682  HA  GLU A 416     -70.457   4.703  -6.091  1.00  1.280          H  
ATOM   6683 1HB  GLU A 416     -67.942   4.617  -4.448  1.00  1.790          H  
ATOM   6684 2HB  GLU A 416     -68.508   6.101  -5.163  1.00  1.790          H  
ATOM   6685 1HG  GLU A 416     -70.209   4.382  -3.350  1.00  1.790          H  
ATOM   6686 2HG  GLU A 416     -69.170   5.685  -2.761  1.00  1.790          H  
ATOM   6687  N   CYS A 417     -67.596   3.816  -7.464  1.00  0.980          N  
ATOM   6688  CA  CYS A 417     -66.838   4.024  -8.679  1.00  0.990          C  
ATOM   6689  C   CYS A 417     -67.613   3.494  -9.861  1.00  0.970          C  
ATOM   6690  O   CYS A 417     -67.561   4.078 -10.939  1.00  0.970          O  
ATOM   6691  CB  CYS A 417     -65.448   3.384  -8.602  1.00  1.380          C  
ATOM   6692  SG  CYS A 417     -65.408   1.597  -8.513  1.00  1.380          S  
ATOM   6693  H   CYS A 417     -67.307   3.145  -6.775  1.00  1.180          H  
ATOM   6694  HA  CYS A 417     -66.708   5.092  -8.813  1.00  1.190          H  
ATOM   6695 1HB  CYS A 417     -64.885   3.690  -9.462  1.00  1.660          H  
ATOM   6696 2HB  CYS A 417     -64.926   3.757  -7.745  1.00  1.660          H  
ATOM   6697  HG  CYS A 417     -66.127   1.511  -7.360  1.00  1.660          H  
ATOM   6698  N   SER A 418     -68.436   2.463  -9.656  1.00  1.020          N  
ATOM   6699  CA  SER A 418     -69.277   2.005 -10.738  1.00  1.100          C  
ATOM   6700  C   SER A 418     -70.233   3.143 -11.090  1.00  1.100          C  
ATOM   6701  O   SER A 418     -70.366   3.514 -12.260  1.00  1.110          O  
ATOM   6702  CB  SER A 418     -70.030   0.757 -10.334  1.00  1.510          C  
ATOM   6703  OG  SER A 418     -70.858   0.307 -11.369  1.00  1.510          O  
ATOM   6704  H   SER A 418     -68.415   1.931  -8.781  1.00  1.220          H  
ATOM   6705  HA  SER A 418     -68.655   1.783 -11.606  1.00  1.320          H  
ATOM   6706 1HB  SER A 418     -69.317  -0.023 -10.064  1.00  1.810          H  
ATOM   6707 2HB  SER A 418     -70.630   0.961  -9.453  1.00  1.810          H  
ATOM   6708  HG  SER A 418     -71.253  -0.505 -11.051  1.00  1.810          H  
ATOM   6709  N   ARG A 419     -70.866   3.737 -10.057  1.00  1.120          N  
ATOM   6710  CA  ARG A 419     -71.799   4.845 -10.239  1.00  1.180          C  
ATOM   6711  C   ARG A 419     -71.150   6.049 -10.916  1.00  1.090          C  
ATOM   6712  O   ARG A 419     -71.745   6.632 -11.827  1.00  1.090          O  
ATOM   6713  CB  ARG A 419     -72.396   5.294  -8.904  1.00  1.630          C  
ATOM   6714  CG  ARG A 419     -73.434   6.424  -9.012  1.00  1.630          C  
ATOM   6715  CD  ARG A 419     -73.996   6.856  -7.670  1.00  1.630          C  
ATOM   6716  NE  ARG A 419     -73.003   7.501  -6.777  1.00  1.630          N  
ATOM   6717  CZ  ARG A 419     -72.560   8.791  -6.892  1.00  1.630          C  
ATOM   6718  NH1 ARG A 419     -72.986   9.581  -7.870  1.00  1.630          N  
ATOM   6719  NH2 ARG A 419     -71.699   9.263  -6.011  1.00  1.630          N  
ATOM   6720  H   ARG A 419     -70.724   3.366  -9.113  1.00  1.340          H  
ATOM   6721  HA  ARG A 419     -72.613   4.495 -10.872  1.00  1.420          H  
ATOM   6722 1HB  ARG A 419     -72.858   4.445  -8.406  1.00  1.950          H  
ATOM   6723 2HB  ARG A 419     -71.600   5.653  -8.256  1.00  1.950          H  
ATOM   6724 1HG  ARG A 419     -72.973   7.289  -9.483  1.00  1.950          H  
ATOM   6725 2HG  ARG A 419     -74.263   6.084  -9.632  1.00  1.950          H  
ATOM   6726 1HD  ARG A 419     -74.819   7.551  -7.827  1.00  1.950          H  
ATOM   6727 2HD  ARG A 419     -74.376   5.973  -7.155  1.00  1.950          H  
ATOM   6728  HE  ARG A 419     -72.655   6.949  -5.957  1.00  1.950          H  
ATOM   6729 1HH1 ARG A 419     -73.647   9.239  -8.551  1.00  1.950          H  
ATOM   6730 2HH1 ARG A 419     -72.647  10.533  -7.933  1.00  1.950          H  
ATOM   6731 1HH2 ARG A 419     -71.359   8.650  -5.252  1.00  1.950          H  
ATOM   6732 2HH2 ARG A 419     -71.363  10.209  -6.076  1.00  1.950          H  
ATOM   6733  N   ILE A 420     -69.959   6.450 -10.463  1.00  1.050          N  
ATOM   6734  CA  ILE A 420     -69.284   7.602 -11.038  1.00  1.030          C  
ATOM   6735  C   ILE A 420     -68.922   7.378 -12.479  1.00  0.970          C  
ATOM   6736  O   ILE A 420     -69.158   8.260 -13.305  1.00  0.970          O  
ATOM   6737  CB  ILE A 420     -67.984   7.971 -10.283  1.00  1.450          C  
ATOM   6738  CG1 ILE A 420     -68.276   8.453  -8.805  1.00  1.450          C  
ATOM   6739  CG2 ILE A 420     -67.178   9.041 -11.089  1.00  1.450          C  
ATOM   6740  CD1 ILE A 420     -69.055   9.742  -8.648  1.00  1.450          C  
ATOM   6741  H   ILE A 420     -69.534   5.950  -9.682  1.00  1.260          H  
ATOM   6742  HA  ILE A 420     -69.965   8.445 -11.004  1.00  1.240          H  
ATOM   6743  HB  ILE A 420     -67.371   7.076 -10.195  1.00  1.740          H  
ATOM   6744 1HG1 ILE A 420     -68.851   7.702  -8.312  1.00  1.740          H  
ATOM   6745 2HG1 ILE A 420     -67.338   8.553  -8.287  1.00  1.740          H  
ATOM   6746 1HG2 ILE A 420     -66.283   9.245 -10.564  1.00  1.740          H  
ATOM   6747 2HG2 ILE A 420     -66.918   8.680 -12.082  1.00  1.740          H  
ATOM   6748 3HG2 ILE A 420     -67.760   9.958 -11.194  1.00  1.740          H  
ATOM   6749 1HD1 ILE A 420     -69.190   9.944  -7.587  1.00  1.740          H  
ATOM   6750 2HD1 ILE A 420     -68.513  10.577  -9.096  1.00  1.740          H  
ATOM   6751 3HD1 ILE A 420     -70.028   9.653  -9.115  1.00  1.740          H  
ATOM   6752  N   ILE A 421     -68.342   6.226 -12.802  1.00  0.940          N  
ATOM   6753  CA  ILE A 421     -67.946   6.006 -14.172  1.00  0.930          C  
ATOM   6754  C   ILE A 421     -69.179   5.950 -15.061  1.00  0.950          C  
ATOM   6755  O   ILE A 421     -69.153   6.531 -16.144  1.00  0.970          O  
ATOM   6756  CB  ILE A 421     -67.048   4.761 -14.329  1.00  1.310          C  
ATOM   6757  CG1 ILE A 421     -65.687   4.943 -13.493  1.00  1.310          C  
ATOM   6758  CG2 ILE A 421     -66.744   4.504 -15.833  1.00  1.310          C  
ATOM   6759  CD1 ILE A 421     -64.786   6.115 -13.842  1.00  1.310          C  
ATOM   6760  H   ILE A 421     -68.166   5.507 -12.092  1.00  1.130          H  
ATOM   6761  HA  ILE A 421     -67.370   6.866 -14.500  1.00  1.120          H  
ATOM   6762  HB  ILE A 421     -67.566   3.891 -13.909  1.00  1.570          H  
ATOM   6763 1HG1 ILE A 421     -65.941   5.040 -12.447  1.00  1.570          H  
ATOM   6764 2HG1 ILE A 421     -65.107   4.055 -13.620  1.00  1.570          H  
ATOM   6765 1HG2 ILE A 421     -66.122   3.623 -15.927  1.00  1.570          H  
ATOM   6766 2HG2 ILE A 421     -67.673   4.342 -16.381  1.00  1.570          H  
ATOM   6767 3HG2 ILE A 421     -66.227   5.359 -16.261  1.00  1.570          H  
ATOM   6768 1HD1 ILE A 421     -63.915   6.091 -13.195  1.00  1.570          H  
ATOM   6769 2HD1 ILE A 421     -64.469   6.037 -14.863  1.00  1.570          H  
ATOM   6770 3HD1 ILE A 421     -65.305   7.054 -13.692  1.00  1.570          H  
ATOM   6771  N   GLU A 422     -70.251   5.256 -14.632  1.00  1.000          N  
ATOM   6772  CA  GLU A 422     -71.486   5.197 -15.415  1.00  1.060          C  
ATOM   6773  C   GLU A 422     -72.149   6.575 -15.550  1.00  1.060          C  
ATOM   6774  O   GLU A 422     -72.762   6.866 -16.582  1.00  1.080          O  
ATOM   6775  CB  GLU A 422     -72.453   4.181 -14.814  1.00  1.460          C  
ATOM   6776  CG  GLU A 422     -72.041   2.718 -15.018  1.00  1.460          C  
ATOM   6777  CD  GLU A 422     -72.182   2.239 -16.451  1.00  1.460          C  
ATOM   6778  OE1 GLU A 422     -73.245   2.397 -16.996  1.00  1.460          O  
ATOM   6779  OE2 GLU A 422     -71.225   1.735 -17.009  1.00  1.460          O  
ATOM   6780  H   GLU A 422     -70.220   4.751 -13.740  1.00  1.200          H  
ATOM   6781  HA  GLU A 422     -71.231   4.842 -16.410  1.00  1.270          H  
ATOM   6782 1HB  GLU A 422     -72.534   4.355 -13.739  1.00  1.750          H  
ATOM   6783 2HB  GLU A 422     -73.444   4.321 -15.245  1.00  1.750          H  
ATOM   6784 1HG  GLU A 422     -70.997   2.613 -14.717  1.00  1.750          H  
ATOM   6785 2HG  GLU A 422     -72.639   2.090 -14.362  1.00  1.750          H  
ATOM   6786  N   SER A 423     -72.073   7.417 -14.508  1.00  1.070          N  
ATOM   6787  CA  SER A 423     -72.625   8.770 -14.563  1.00  1.140          C  
ATOM   6788  C   SER A 423     -71.873   9.592 -15.612  1.00  1.080          C  
ATOM   6789  O   SER A 423     -72.482  10.229 -16.486  1.00  1.130          O  
ATOM   6790  CB  SER A 423     -72.528   9.436 -13.203  1.00  1.570          C  
ATOM   6791  OG  SER A 423     -73.056  10.735 -13.230  1.00  1.570          O  
ATOM   6792  H   SER A 423     -71.656   7.100 -13.629  1.00  1.280          H  
ATOM   6793  HA  SER A 423     -73.673   8.709 -14.852  1.00  1.370          H  
ATOM   6794 1HB  SER A 423     -73.064   8.837 -12.468  1.00  1.880          H  
ATOM   6795 2HB  SER A 423     -71.486   9.471 -12.892  1.00  1.880          H  
ATOM   6796  HG  SER A 423     -72.969  11.071 -12.339  1.00  1.880          H  
ATOM   6797  N   ILE A 424     -70.536   9.543 -15.557  1.00  1.010          N  
ATOM   6798  CA  ILE A 424     -69.729  10.275 -16.515  1.00  1.010          C  
ATOM   6799  C   ILE A 424     -69.988   9.722 -17.900  1.00  0.950          C  
ATOM   6800  O   ILE A 424     -70.230  10.492 -18.829  1.00  0.940          O  
ATOM   6801  CB  ILE A 424     -68.220  10.207 -16.161  1.00  1.410          C  
ATOM   6802  CG1 ILE A 424     -67.923  10.931 -14.807  1.00  1.410          C  
ATOM   6803  CG2 ILE A 424     -67.368  10.767 -17.288  1.00  1.410          C  
ATOM   6804  CD1 ILE A 424     -68.223  12.417 -14.739  1.00  1.410          C  
ATOM   6805  H   ILE A 424     -70.084   9.002 -14.814  1.00  1.210          H  
ATOM   6806  HA  ILE A 424     -70.044  11.310 -16.521  1.00  1.210          H  
ATOM   6807  HB  ILE A 424     -67.943   9.160 -16.009  1.00  1.700          H  
ATOM   6808 1HG1 ILE A 424     -68.505  10.457 -14.034  1.00  1.700          H  
ATOM   6809 2HG1 ILE A 424     -66.862  10.799 -14.577  1.00  1.700          H  
ATOM   6810 1HG2 ILE A 424     -66.316  10.687 -17.025  1.00  1.700          H  
ATOM   6811 2HG2 ILE A 424     -67.555  10.200 -18.164  1.00  1.700          H  
ATOM   6812 3HG2 ILE A 424     -67.604  11.806 -17.474  1.00  1.700          H  
ATOM   6813 1HD1 ILE A 424     -67.964  12.735 -13.749  1.00  1.700          H  
ATOM   6814 2HD1 ILE A 424     -67.627  12.963 -15.468  1.00  1.700          H  
ATOM   6815 3HD1 ILE A 424     -69.271  12.611 -14.911  1.00  1.700          H  
ATOM   6816  N   LEU A 425     -70.013   8.397 -18.034  1.00  0.930          N  
ATOM   6817  CA  LEU A 425     -70.279   7.768 -19.305  1.00  0.910          C  
ATOM   6818  C   LEU A 425     -71.626   8.196 -19.855  1.00  0.950          C  
ATOM   6819  O   LEU A 425     -71.717   8.566 -21.023  1.00  0.930          O  
ATOM   6820  CB  LEU A 425     -70.209   6.247 -19.169  1.00  1.280          C  
ATOM   6821  CG  LEU A 425     -70.552   5.418 -20.418  1.00  1.280          C  
ATOM   6822  CD1 LEU A 425     -69.632   5.753 -21.558  1.00  1.280          C  
ATOM   6823  CD2 LEU A 425     -70.425   3.937 -20.070  1.00  1.280          C  
ATOM   6824  H   LEU A 425     -69.789   7.802 -17.240  1.00  1.120          H  
ATOM   6825  HA  LEU A 425     -69.503   8.080 -19.986  1.00  1.090          H  
ATOM   6826 1HB  LEU A 425     -69.213   5.972 -18.831  1.00  1.540          H  
ATOM   6827 2HB  LEU A 425     -70.914   5.955 -18.402  1.00  1.540          H  
ATOM   6828  HG  LEU A 425     -71.574   5.628 -20.726  1.00  1.540          H  
ATOM   6829 1HD1 LEU A 425     -69.912   5.150 -22.399  1.00  1.540          H  
ATOM   6830 2HD1 LEU A 425     -69.712   6.799 -21.837  1.00  1.540          H  
ATOM   6831 3HD1 LEU A 425     -68.629   5.527 -21.268  1.00  1.540          H  
ATOM   6832 1HD2 LEU A 425     -70.682   3.332 -20.948  1.00  1.540          H  
ATOM   6833 2HD2 LEU A 425     -69.404   3.713 -19.764  1.00  1.540          H  
ATOM   6834 3HD2 LEU A 425     -71.109   3.691 -19.250  1.00  1.540          H  
ATOM   6835  N   SER A 426     -72.666   8.224 -19.024  1.00  1.040          N  
ATOM   6836  CA  SER A 426     -73.988   8.594 -19.503  1.00  1.120          C  
ATOM   6837  C   SER A 426     -73.928   9.942 -20.204  1.00  1.080          C  
ATOM   6838  O   SER A 426     -74.614  10.152 -21.207  1.00  1.130          O  
ATOM   6839  CB  SER A 426     -74.972   8.648 -18.346  1.00  1.540          C  
ATOM   6840  OG  SER A 426     -75.178   7.369 -17.791  1.00  1.540          O  
ATOM   6841  H   SER A 426     -72.564   7.905 -18.064  1.00  1.250          H  
ATOM   6842  HA  SER A 426     -74.319   7.840 -20.222  1.00  1.340          H  
ATOM   6843 1HB  SER A 426     -74.601   9.325 -17.581  1.00  1.840          H  
ATOM   6844 2HB  SER A 426     -75.918   9.046 -18.704  1.00  1.840          H  
ATOM   6845  HG  SER A 426     -74.349   7.142 -17.319  1.00  1.840          H  
ATOM   6846  N   ASN A 427     -73.117  10.867 -19.686  1.00  1.070          N  
ATOM   6847  CA  ASN A 427     -72.974  12.141 -20.367  1.00  1.090          C  
ATOM   6848  C   ASN A 427     -72.007  12.031 -21.572  1.00  1.020          C  
ATOM   6849  O   ASN A 427     -72.275  12.584 -22.635  1.00  1.110          O  
ATOM   6850  CB  ASN A 427     -72.578  13.217 -19.394  1.00  1.520          C  
ATOM   6851  CG  ASN A 427     -73.721  13.571 -18.490  1.00  1.520          C  
ATOM   6852  OD1 ASN A 427     -74.896  13.456 -18.864  1.00  1.520          O  
ATOM   6853  ND2 ASN A 427     -73.414  13.987 -17.300  1.00  1.520          N  
ATOM   6854  H   ASN A 427     -72.620  10.662 -18.810  1.00  1.280          H  
ATOM   6855  HA  ASN A 427     -73.944  12.406 -20.764  1.00  1.310          H  
ATOM   6856 1HB  ASN A 427     -71.720  12.890 -18.798  1.00  1.820          H  
ATOM   6857 2HB  ASN A 427     -72.298  14.104 -19.950  1.00  1.820          H  
ATOM   6858 1HD2 ASN A 427     -74.133  14.236 -16.654  1.00  1.820          H  
ATOM   6859 2HD2 ASN A 427     -72.458  14.068 -17.023  1.00  1.820          H  
ATOM   6860  N   LEU A 428     -70.969  11.188 -21.475  1.00  0.940          N  
ATOM   6861  CA  LEU A 428     -70.007  11.009 -22.578  1.00  0.940          C  
ATOM   6862  C   LEU A 428     -70.654  10.260 -23.768  1.00  0.920          C  
ATOM   6863  O   LEU A 428     -70.102  10.228 -24.875  1.00  1.030          O  
ATOM   6864  CB  LEU A 428     -68.762  10.235 -22.137  1.00  1.320          C  
ATOM   6865  CG  LEU A 428     -67.829  10.877 -21.052  1.00  1.320          C  
ATOM   6866  CD1 LEU A 428     -66.738   9.891 -20.732  1.00  1.320          C  
ATOM   6867  CD2 LEU A 428     -67.238  12.142 -21.493  1.00  1.320          C  
ATOM   6868  H   LEU A 428     -70.783  10.747 -20.569  1.00  1.130          H  
ATOM   6869  HA  LEU A 428     -69.696  11.990 -22.917  1.00  1.130          H  
ATOM   6870 1HB  LEU A 428     -69.083   9.277 -21.784  1.00  1.580          H  
ATOM   6871 2HB  LEU A 428     -68.172  10.070 -23.000  1.00  1.580          H  
ATOM   6872  HG  LEU A 428     -68.401  11.071 -20.175  1.00  1.580          H  
ATOM   6873 1HD1 LEU A 428     -66.080  10.292 -19.962  1.00  1.580          H  
ATOM   6874 2HD1 LEU A 428     -67.194   8.978 -20.375  1.00  1.580          H  
ATOM   6875 3HD1 LEU A 428     -66.155   9.690 -21.625  1.00  1.580          H  
ATOM   6876 1HD2 LEU A 428     -66.609  12.536 -20.693  1.00  1.580          H  
ATOM   6877 2HD2 LEU A 428     -66.644  11.958 -22.336  1.00  1.580          H  
ATOM   6878 3HD2 LEU A 428     -68.006  12.862 -21.725  1.00  1.580          H  
ATOM   6879  N   GLU A 429     -71.815   9.640 -23.531  1.00  0.900          N  
ATOM   6880  CA  GLU A 429     -72.611   8.955 -24.552  1.00  0.980          C  
ATOM   6881  C   GLU A 429     -73.544   9.886 -25.335  1.00  1.050          C  
ATOM   6882  O   GLU A 429     -74.165   9.465 -26.314  1.00  1.240          O  
ATOM   6883  CB  GLU A 429     -73.480   7.858 -23.933  1.00  1.340          C  
ATOM   6884  CG  GLU A 429     -72.738   6.695 -23.412  1.00  1.340          C  
ATOM   6885  CD  GLU A 429     -73.628   5.640 -22.773  1.00  1.340          C  
ATOM   6886  OE1 GLU A 429     -74.749   5.950 -22.448  1.00  1.340          O  
ATOM   6887  OE2 GLU A 429     -73.208   4.510 -22.674  1.00  1.340          O  
ATOM   6888  H   GLU A 429     -72.142   9.623 -22.562  1.00  1.080          H  
ATOM   6889  HA  GLU A 429     -71.924   8.495 -25.260  1.00  1.180          H  
ATOM   6890 1HB  GLU A 429     -74.044   8.285 -23.102  1.00  1.610          H  
ATOM   6891 2HB  GLU A 429     -74.198   7.499 -24.669  1.00  1.610          H  
ATOM   6892 1HG  GLU A 429     -72.223   6.310 -24.230  1.00  1.610          H  
ATOM   6893 2HG  GLU A 429     -72.009   7.014 -22.721  1.00  1.610          H  
ATOM   6894  N   ILE A 430     -73.662  11.137 -24.910  1.00  1.380          N  
ATOM   6895  CA  ILE A 430     -74.563  12.085 -25.548  1.00  1.580          C  
ATOM   6896  C   ILE A 430     -74.210  12.406 -26.988  1.00  1.780          C  
ATOM   6897  O   ILE A 430     -73.043  12.536 -27.354  1.00  2.450          O  
ATOM   6898  CB  ILE A 430     -74.715  13.369 -24.702  1.00  2.130          C  
ATOM   6899  CG1 ILE A 430     -75.487  12.999 -23.408  1.00  2.130          C  
ATOM   6900  CG2 ILE A 430     -75.370  14.508 -25.491  1.00  2.130          C  
ATOM   6901  CD1 ILE A 430     -75.522  14.077 -22.342  1.00  2.130          C  
ATOM   6902  H   ILE A 430     -73.125  11.442 -24.092  1.00  1.660          H  
ATOM   6903  HA  ILE A 430     -75.550  11.625 -25.564  1.00  1.900          H  
ATOM   6904  HB  ILE A 430     -73.734  13.697 -24.382  1.00  2.560          H  
ATOM   6905 1HG1 ILE A 430     -76.510  12.741 -23.670  1.00  2.560          H  
ATOM   6906 2HG1 ILE A 430     -75.014  12.116 -22.975  1.00  2.560          H  
ATOM   6907 1HG2 ILE A 430     -75.440  15.365 -24.867  1.00  2.560          H  
ATOM   6908 2HG2 ILE A 430     -74.769  14.769 -26.358  1.00  2.560          H  
ATOM   6909 3HG2 ILE A 430     -76.366  14.221 -25.817  1.00  2.560          H  
ATOM   6910 1HD1 ILE A 430     -76.070  13.705 -21.473  1.00  2.560          H  
ATOM   6911 2HD1 ILE A 430     -74.502  14.323 -22.046  1.00  2.560          H  
ATOM   6912 3HD1 ILE A 430     -76.018  14.963 -22.712  1.00  2.560          H  
ATOM   6913  N   ASN A 431     -75.251  12.481 -27.822  1.00  1.820          N  
ATOM   6914  CA  ASN A 431     -75.116  12.829 -29.228  1.00  2.510          C  
ATOM   6915  C   ASN A 431     -74.810  14.318 -29.325  1.00  2.640          C  
ATOM   6916  O   ASN A 431     -75.590  15.153 -28.857  1.00  3.210          O  
ATOM   6917  CB  ASN A 431     -76.375  12.489 -30.008  1.00  3.240          C  
ATOM   6918  CG  ASN A 431     -76.241  12.699 -31.531  1.00  3.240          C  
ATOM   6919  OD1 ASN A 431     -75.563  13.619 -32.046  1.00  3.240          O  
ATOM   6920  ND2 ASN A 431     -76.909  11.830 -32.270  1.00  3.240          N  
ATOM   6921  H   ASN A 431     -76.175  12.319 -27.449  1.00  2.180          H  
ATOM   6922  HA  ASN A 431     -74.274  12.283 -29.650  1.00  3.010          H  
ATOM   6923 1HB  ASN A 431     -76.640  11.448 -29.822  1.00  3.890          H  
ATOM   6924 2HB  ASN A 431     -77.198  13.104 -29.646  1.00  3.890          H  
ATOM   6925 1HD2 ASN A 431     -76.881  11.893 -33.269  1.00  3.890          H  
ATOM   6926 2HD2 ASN A 431     -77.447  11.106 -31.834  1.00  3.890          H  
ATOM   6927  N   VAL A 432     -73.641  14.630 -29.864  1.00  2.750          N  
ATOM   6928  CA  VAL A 432     -73.143  15.999 -29.965  1.00  3.180          C  
ATOM   6929  C   VAL A 432     -73.001  16.494 -31.399  1.00  3.780          C  
ATOM   6930  O   VAL A 432     -72.126  17.310 -31.708  1.00  4.480          O  
ATOM   6931  CB  VAL A 432     -71.827  16.162 -29.195  1.00  4.280          C  
ATOM   6932  CG1 VAL A 432     -72.094  16.003 -27.702  1.00  4.280          C  
ATOM   6933  CG2 VAL A 432     -70.853  15.096 -29.666  1.00  4.280          C  
ATOM   6934  H   VAL A 432     -73.083  13.852 -30.233  1.00  3.300          H  
ATOM   6935  HA  VAL A 432     -73.870  16.647 -29.478  1.00  3.820          H  
ATOM   6936  HB  VAL A 432     -71.419  17.156 -29.370  1.00  5.140          H  
ATOM   6937 1HG1 VAL A 432     -71.182  16.129 -27.145  1.00  5.140          H  
ATOM   6938 2HG1 VAL A 432     -72.806  16.760 -27.390  1.00  5.140          H  
ATOM   6939 3HG1 VAL A 432     -72.509  15.022 -27.514  1.00  5.140          H  
ATOM   6940 1HG2 VAL A 432     -69.930  15.159 -29.156  1.00  5.140          H  
ATOM   6941 2HG2 VAL A 432     -71.282  14.136 -29.466  1.00  5.140          H  
ATOM   6942 3HG2 VAL A 432     -70.668  15.203 -30.737  1.00  5.140          H  
ATOM   6943  N   GLY A 433     -73.858  15.988 -32.275  1.00  3.890          N  
ATOM   6944  CA  GLY A 433     -73.900  16.459 -33.646  1.00  4.630          C  
ATOM   6945  C   GLY A 433     -74.673  17.776 -33.637  1.00  4.770          C  
ATOM   6946  O   GLY A 433     -74.810  18.415 -32.588  1.00  4.760          O  
ATOM   6947  H   GLY A 433     -74.511  15.257 -31.978  1.00  4.670          H  
ATOM   6948 1HA  GLY A 433     -72.891  16.606 -34.030  1.00  5.560          H  
ATOM   6949 2HA  GLY A 433     -74.404  15.728 -34.278  1.00  5.560          H  
ATOM   6950  N   GLU A 434     -75.197  18.204 -34.777  1.00  5.340          N  
ATOM   6951  CA  GLU A 434     -75.884  19.492 -34.791  1.00  5.920          C  
ATOM   6952  C   GLU A 434     -77.256  19.412 -34.130  1.00  6.140          C  
ATOM   6953  O   GLU A 434     -77.858  18.342 -34.014  1.00  6.640          O  
ATOM   6954  CB  GLU A 434     -76.026  20.059 -36.214  1.00  8.060          C  
ATOM   6955  CG  GLU A 434     -74.710  20.450 -36.928  1.00  8.060          C  
ATOM   6956  CD  GLU A 434     -74.000  21.610 -36.306  1.00  8.060          C  
ATOM   6957  OE1 GLU A 434     -74.510  22.176 -35.367  1.00  8.060          O  
ATOM   6958  OE2 GLU A 434     -72.953  21.966 -36.799  1.00  8.060          O  
ATOM   6959  H   GLU A 434     -75.114  17.672 -35.645  1.00  6.410          H  
ATOM   6960  HA  GLU A 434     -75.288  20.196 -34.211  1.00  7.100          H  
ATOM   6961 1HB  GLU A 434     -76.541  19.330 -36.842  1.00  9.670          H  
ATOM   6962 2HB  GLU A 434     -76.651  20.942 -36.191  1.00  9.670          H  
ATOM   6963 1HG  GLU A 434     -74.041  19.592 -36.952  1.00  9.670          H  
ATOM   6964 2HG  GLU A 434     -74.948  20.723 -37.950  1.00  9.670          H  
ATOM   6965  N   VAL A 435     -77.761  20.586 -33.736  1.00  6.170          N  
ATOM   6966  CA  VAL A 435     -79.086  20.742 -33.115  1.00  6.660          C  
ATOM   6967  C   VAL A 435     -80.111  21.169 -34.162  1.00  6.560          C  
ATOM   6968  O   VAL A 435     -81.244  21.543 -33.856  1.00  6.870          O  
ATOM   6969  CB  VAL A 435     -79.022  21.800 -31.996  1.00  9.130          C  
ATOM   6970  CG1 VAL A 435     -78.008  21.367 -30.928  1.00  9.130          C  
ATOM   6971  CG2 VAL A 435     -78.635  23.181 -32.599  1.00  9.130          C  
ATOM   6972  H   VAL A 435     -77.170  21.399 -33.869  1.00  7.400          H  
ATOM   6973  HA  VAL A 435     -79.388  19.783 -32.692  1.00  7.990          H  
ATOM   6974  HB  VAL A 435     -79.998  21.871 -31.518  1.00 10.950          H  
ATOM   6975 1HG1 VAL A 435     -77.963  22.097 -30.132  1.00 10.950          H  
ATOM   6976 2HG1 VAL A 435     -78.306  20.405 -30.515  1.00 10.950          H  
ATOM   6977 3HG1 VAL A 435     -77.019  21.273 -31.374  1.00 10.950          H  
ATOM   6978 1HG2 VAL A 435     -78.593  23.936 -31.819  1.00 10.950          H  
ATOM   6979 2HG2 VAL A 435     -77.662  23.125 -33.073  1.00 10.950          H  
ATOM   6980 3HG2 VAL A 435     -79.377  23.487 -33.339  1.00 10.950          H  
ATOM   6981  N   THR A 436     -79.639  21.137 -35.386  1.00  6.450          N  
ATOM   6982  CA  THR A 436     -80.286  21.454 -36.633  1.00  6.720          C  
ATOM   6983  C   THR A 436     -79.743  20.509 -37.686  1.00  6.880          C  
ATOM   6984  O   THR A 436     -79.251  19.427 -37.372  1.00  7.110          O  
ATOM   6985  CB  THR A 436     -80.056  22.922 -37.032  1.00  9.300          C  
ATOM   6986  OG1 THR A 436     -80.865  23.219 -38.187  1.00  9.300          O  
ATOM   6987  CG2 THR A 436     -78.554  23.207 -37.304  1.00  9.300          C  
ATOM   6988  H   THR A 436     -78.686  20.823 -35.463  1.00  7.740          H  
ATOM   6989  HA  THR A 436     -81.358  21.280 -36.536  1.00  8.060          H  
ATOM   6990  HB  THR A 436     -80.384  23.562 -36.211  1.00 11.160          H  
ATOM   6991  HG1 THR A 436     -81.790  23.304 -37.910  1.00 11.160          H  
ATOM   6992 1HG2 THR A 436     -78.433  24.256 -37.564  1.00 11.160          H  
ATOM   6993 2HG2 THR A 436     -77.982  22.993 -36.404  1.00 11.160          H  
ATOM   6994 3HG2 THR A 436     -78.167  22.607 -38.114  1.00 11.160          H  
ATOM   6995  N   MET A 437     -79.908  20.852 -38.943  1.00  7.140          N  
ATOM   6996  CA  MET A 437     -79.411  19.965 -39.981  1.00  7.440          C  
ATOM   6997  C   MET A 437     -77.886  19.873 -39.924  1.00  7.090          C  
ATOM   6998  O   MET A 437     -77.193  20.876 -39.743  1.00  7.220          O  
ATOM   6999  CB  MET A 437     -79.871  20.436 -41.357  1.00 10.300          C  
ATOM   7000  CG  MET A 437     -79.419  19.541 -42.502  1.00 10.300          C  
ATOM   7001  SD  MET A 437     -80.109  20.009 -44.077  1.00 10.300          S  
ATOM   7002  CE  MET A 437     -79.177  18.906 -45.131  1.00 10.300          C  
ATOM   7003  H   MET A 437     -80.340  21.753 -39.145  1.00  8.570          H  
ATOM   7004  HA  MET A 437     -79.809  18.968 -39.802  1.00  8.930          H  
ATOM   7005 1HB  MET A 437     -80.958  20.467 -41.377  1.00 12.360          H  
ATOM   7006 2HB  MET A 437     -79.517  21.446 -41.537  1.00 12.360          H  
ATOM   7007 1HG  MET A 437     -78.333  19.588 -42.593  1.00 12.360          H  
ATOM   7008 2HG  MET A 437     -79.700  18.511 -42.298  1.00 12.360          H  
ATOM   7009 1HE  MET A 437     -79.474  19.057 -46.168  1.00 12.360          H  
ATOM   7010 2HE  MET A 437     -78.109  19.111 -45.023  1.00 12.360          H  
ATOM   7011 3HE  MET A 437     -79.375  17.873 -44.843  1.00 12.360          H  
ATOM   7012  N   ASN A 438     -77.343  18.673 -40.143  1.00  6.950          N  
ATOM   7013  CA  ASN A 438     -75.890  18.481 -40.141  1.00  6.930          C  
ATOM   7014  C   ASN A 438     -75.276  18.947 -41.452  1.00  6.800          C  
ATOM   7015  O   ASN A 438     -74.811  18.150 -42.267  1.00  7.140          O  
ATOM   7016  CB  ASN A 438     -75.536  17.033 -39.832  1.00  9.710          C  
ATOM   7017  CG  ASN A 438     -75.774  16.665 -38.364  1.00  9.710          C  
ATOM   7018  OD1 ASN A 438     -75.078  17.184 -37.470  1.00  9.710          O  
ATOM   7019  ND2 ASN A 438     -76.732  15.801 -38.113  1.00  9.710          N  
ATOM   7020  H   ASN A 438     -77.953  17.881 -40.287  1.00  8.340          H  
ATOM   7021  HA  ASN A 438     -75.467  19.098 -39.360  1.00  8.320          H  
ATOM   7022 1HB  ASN A 438     -76.125  16.369 -40.463  1.00 11.650          H  
ATOM   7023 2HB  ASN A 438     -74.485  16.861 -40.065  1.00 11.650          H  
ATOM   7024 1HD2 ASN A 438     -76.934  15.537 -37.167  1.00 11.650          H  
ATOM   7025 2HD2 ASN A 438     -77.268  15.408 -38.859  1.00 11.650          H  
ATOM   7026  N   LEU A 439     -75.294  20.259 -41.617  1.00  6.600          N  
ATOM   7027  CA  LEU A 439     -74.841  20.973 -42.798  1.00  6.520          C  
ATOM   7028  C   LEU A 439     -73.340  20.989 -43.140  1.00  5.830          C  
ATOM   7029  O   LEU A 439     -73.019  20.908 -44.326  1.00  5.880          O  
ATOM   7030  CB  LEU A 439     -75.307  22.430 -42.681  1.00  9.160          C  
ATOM   7031  CG  LEU A 439     -76.828  22.674 -42.761  1.00  9.160          C  
ATOM   7032  CD1 LEU A 439     -77.112  24.113 -42.408  1.00  9.160          C  
ATOM   7033  CD2 LEU A 439     -77.345  22.375 -44.159  1.00  9.160          C  
ATOM   7034  H   LEU A 439     -75.725  20.783 -40.852  1.00  7.920          H  
ATOM   7035  HA  LEU A 439     -75.334  20.505 -43.642  1.00  7.820          H  
ATOM   7036 1HB  LEU A 439     -74.976  22.815 -41.723  1.00 10.990          H  
ATOM   7037 2HB  LEU A 439     -74.825  23.012 -43.462  1.00 10.990          H  
ATOM   7038  HG  LEU A 439     -77.330  22.044 -42.048  1.00 10.990          H  
ATOM   7039 1HD1 LEU A 439     -78.188  24.290 -42.446  1.00 10.990          H  
ATOM   7040 2HD1 LEU A 439     -76.751  24.319 -41.397  1.00 10.990          H  
ATOM   7041 3HD1 LEU A 439     -76.610  24.771 -43.113  1.00 10.990          H  
ATOM   7042 1HD2 LEU A 439     -78.415  22.564 -44.187  1.00 10.990          H  
ATOM   7043 2HD2 LEU A 439     -76.847  23.019 -44.880  1.00 10.990          H  
ATOM   7044 3HD2 LEU A 439     -77.173  21.346 -44.424  1.00 10.990          H  
ATOM   7045  N   ALA A 440     -72.391  21.122 -42.186  1.00  5.500          N  
ATOM   7046  CA  ALA A 440     -72.475  21.238 -40.723  1.00  4.990          C  
ATOM   7047  C   ALA A 440     -71.467  22.307 -40.323  1.00  4.550          C  
ATOM   7048  O   ALA A 440     -70.753  22.827 -41.182  1.00  5.020          O  
ATOM   7049  CB  ALA A 440     -72.150  19.926 -40.024  1.00  7.190          C  
ATOM   7050  H   ALA A 440     -71.448  21.147 -42.545  1.00  6.600          H  
ATOM   7051  HA  ALA A 440     -73.460  21.582 -40.429  1.00  5.990          H  
ATOM   7052 1HB  ALA A 440     -72.198  20.066 -38.943  1.00  8.630          H  
ATOM   7053 2HB  ALA A 440     -72.841  19.157 -40.308  1.00  8.630          H  
ATOM   7054 3HB  ALA A 440     -71.146  19.610 -40.302  1.00  8.630          H  
ATOM   7055  N   ASN A 441     -71.411  22.671 -39.046  1.00  4.060          N  
ATOM   7056  CA  ASN A 441     -70.474  23.703 -38.628  1.00  3.860          C  
ATOM   7057  C   ASN A 441     -69.041  23.334 -39.061  1.00  3.360          C  
ATOM   7058  O   ASN A 441     -68.616  22.193 -38.873  1.00  3.380          O  
ATOM   7059  CB  ASN A 441     -70.546  23.919 -37.123  1.00  5.480          C  
ATOM   7060  CG  ASN A 441     -69.752  25.117 -36.649  1.00  5.480          C  
ATOM   7061  OD1 ASN A 441     -68.511  25.115 -36.628  1.00  5.480          O  
ATOM   7062  ND2 ASN A 441     -70.453  26.172 -36.298  1.00  5.480          N  
ATOM   7063  H   ASN A 441     -72.021  22.247 -38.336  1.00  4.870          H  
ATOM   7064  HA  ASN A 441     -70.792  24.614 -39.118  1.00  4.630          H  
ATOM   7065 1HB  ASN A 441     -71.588  24.064 -36.835  1.00  6.580          H  
ATOM   7066 2HB  ASN A 441     -70.192  23.027 -36.611  1.00  6.580          H  
ATOM   7067 1HD2 ASN A 441     -69.982  27.018 -36.004  1.00  6.580          H  
ATOM   7068 2HD2 ASN A 441     -71.456  26.145 -36.334  1.00  6.580          H  
ATOM   7069  N   PRO A 442     -68.269  24.279 -39.644  1.00  3.440          N  
ATOM   7070  CA  PRO A 442     -66.900  24.121 -40.112  1.00  3.560          C  
ATOM   7071  C   PRO A 442     -65.852  23.806 -39.037  1.00  3.150          C  
ATOM   7072  O   PRO A 442     -64.730  23.442 -39.385  1.00  3.300          O  
ATOM   7073  CB  PRO A 442     -66.609  25.469 -40.795  1.00  5.340          C  
ATOM   7074  CG  PRO A 442     -67.555  26.443 -40.172  1.00  5.340          C  
ATOM   7075  CD  PRO A 442     -68.804  25.654 -39.912  1.00  5.340          C  
ATOM   7076  HA  PRO A 442     -66.899  23.321 -40.868  1.00  4.270          H  
ATOM   7077 1HB  PRO A 442     -65.556  25.746 -40.639  1.00  6.410          H  
ATOM   7078 2HB  PRO A 442     -66.757  25.373 -41.882  1.00  6.410          H  
ATOM   7079 1HG  PRO A 442     -67.122  26.855 -39.246  1.00  6.410          H  
ATOM   7080 2HG  PRO A 442     -67.724  27.297 -40.847  1.00  6.410          H  
ATOM   7081 1HD  PRO A 442     -69.275  26.119 -39.061  1.00  6.410          H  
ATOM   7082 2HD  PRO A 442     -69.457  25.643 -40.804  1.00  6.410          H  
ATOM   7083  N   ARG A 443     -66.178  23.940 -37.746  1.00  3.110          N  
ATOM   7084  CA  ARG A 443     -65.158  23.699 -36.733  1.00  3.010          C  
ATOM   7085  C   ARG A 443     -65.410  22.447 -35.901  1.00  2.560          C  
ATOM   7086  O   ARG A 443     -65.505  22.489 -34.673  1.00  3.230          O  
ATOM   7087  CB  ARG A 443     -65.095  24.898 -35.796  1.00  4.250          C  
ATOM   7088  CG  ARG A 443     -64.675  26.195 -36.463  1.00  4.250          C  
ATOM   7089  CD  ARG A 443     -64.723  27.390 -35.535  1.00  4.250          C  
ATOM   7090  NE  ARG A 443     -63.758  27.312 -34.436  1.00  4.250          N  
ATOM   7091  CZ  ARG A 443     -62.433  27.603 -34.531  1.00  4.250          C  
ATOM   7092  NH1 ARG A 443     -61.900  27.960 -35.689  1.00  4.250          N  
ATOM   7093  NH2 ARG A 443     -61.665  27.525 -33.454  1.00  4.250          N  
ATOM   7094  H   ARG A 443     -67.109  24.222 -37.448  1.00  3.730          H  
ATOM   7095  HA  ARG A 443     -64.190  23.589 -37.226  1.00  3.610          H  
ATOM   7096 1HB  ARG A 443     -66.078  25.056 -35.356  1.00  5.100          H  
ATOM   7097 2HB  ARG A 443     -64.399  24.692 -34.984  1.00  5.100          H  
ATOM   7098 1HG  ARG A 443     -63.667  26.078 -36.849  1.00  5.100          H  
ATOM   7099 2HG  ARG A 443     -65.351  26.398 -37.293  1.00  5.100          H  
ATOM   7100 1HD  ARG A 443     -64.548  28.304 -36.093  1.00  5.100          H  
ATOM   7101 2HD  ARG A 443     -65.721  27.437 -35.084  1.00  5.100          H  
ATOM   7102  HE  ARG A 443     -64.139  27.062 -33.499  1.00  5.100          H  
ATOM   7103 1HH1 ARG A 443     -62.470  28.022 -36.519  1.00  5.100          H  
ATOM   7104 2HH1 ARG A 443     -60.912  28.168 -35.757  1.00  5.100          H  
ATOM   7105 1HH2 ARG A 443     -62.060  27.250 -32.562  1.00  5.100          H  
ATOM   7106 2HH2 ARG A 443     -60.681  27.737 -33.517  1.00  5.100          H  
ATOM   7107  N   LYS A 444     -65.455  21.320 -36.600  1.00  1.720          N  
ATOM   7108  CA  LYS A 444     -65.570  19.995 -36.009  1.00  1.410          C  
ATOM   7109  C   LYS A 444     -64.401  19.155 -36.519  1.00  1.180          C  
ATOM   7110  O   LYS A 444     -63.875  18.292 -35.821  1.00  1.540          O  
ATOM   7111  CB  LYS A 444     -66.896  19.322 -36.368  1.00  2.100          C  
ATOM   7112  CG  LYS A 444     -68.196  20.059 -35.931  1.00  2.100          C  
ATOM   7113  CD  LYS A 444     -68.360  20.180 -34.393  1.00  2.100          C  
ATOM   7114  CE  LYS A 444     -69.765  20.729 -34.033  1.00  2.100          C  
ATOM   7115  NZ  LYS A 444     -69.966  20.953 -32.542  1.00  2.100          N  
ATOM   7116  H   LYS A 444     -65.382  21.407 -37.604  1.00  2.060          H  
ATOM   7117  HA  LYS A 444     -65.480  20.072 -34.929  1.00  1.690          H  
ATOM   7118 1HB  LYS A 444     -66.946  19.194 -37.453  1.00  2.520          H  
ATOM   7119 2HB  LYS A 444     -66.918  18.329 -35.928  1.00  2.520          H  
ATOM   7120 1HG  LYS A 444     -68.186  21.068 -36.358  1.00  2.520          H  
ATOM   7121 2HG  LYS A 444     -69.058  19.534 -36.337  1.00  2.520          H  
ATOM   7122 1HD  LYS A 444     -68.216  19.205 -33.923  1.00  2.520          H  
ATOM   7123 2HD  LYS A 444     -67.609  20.871 -34.005  1.00  2.520          H  
ATOM   7124 1HE  LYS A 444     -69.928  21.670 -34.557  1.00  2.520          H  
ATOM   7125 2HE  LYS A 444     -70.510  20.005 -34.376  1.00  2.520          H  
ATOM   7126 1HZ  LYS A 444     -70.912  21.290 -32.390  1.00  2.520          H  
ATOM   7127 2HZ  LYS A 444     -69.841  20.086 -32.029  1.00  2.520          H  
ATOM   7128 3HZ  LYS A 444     -69.317  21.642 -32.184  1.00  2.520          H  
ATOM   7129  N   THR A 445     -64.012  19.412 -37.763  1.00  1.280          N  
ATOM   7130  CA  THR A 445     -62.957  18.689 -38.458  1.00  1.290          C  
ATOM   7131  C   THR A 445     -62.023  19.672 -39.139  1.00  1.330          C  
ATOM   7132  O   THR A 445     -62.104  20.815 -38.687  1.00  2.030          O  
ATOM   7133  CB  THR A 445     -63.554  17.735 -39.503  1.00  1.800          C  
ATOM   7134  OG1 THR A 445     -64.331  18.509 -40.411  1.00  1.800          O  
ATOM   7135  CG2 THR A 445     -64.418  16.668 -38.869  1.00  1.800          C  
ATOM   7136  H   THR A 445     -64.482  20.131 -38.290  1.00  1.540          H  
ATOM   7137  HA  THR A 445     -62.375  18.117 -37.736  1.00  1.550          H  
ATOM   7138  HB  THR A 445     -62.738  17.266 -40.052  1.00  2.160          H  
ATOM   7139  HG1 THR A 445     -64.611  17.956 -41.185  1.00  2.160          H  
ATOM   7140 1HG2 THR A 445     -64.814  16.020 -39.651  1.00  2.160          H  
ATOM   7141 2HG2 THR A 445     -63.821  16.085 -38.174  1.00  2.160          H  
ATOM   7142 3HG2 THR A 445     -65.239  17.134 -38.338  1.00  2.160          H  
ATOM   7143  N   THR A 446     -60.807  19.129 -39.318  1.00  1.150          N  
ATOM   7144  CA  THR A 446     -59.948  19.509 -40.450  1.00  1.560          C  
ATOM   7145  C   THR A 446     -59.419  18.302 -41.235  1.00  1.340          C  
ATOM   7146  O   THR A 446     -59.835  18.014 -42.367  1.00  1.390          O  
ATOM   7147  CB  THR A 446     -58.716  20.312 -39.968  1.00  2.020          C  
ATOM   7148  OG1 THR A 446     -58.009  19.536 -38.970  1.00  2.020          O  
ATOM   7149  CG2 THR A 446     -59.108  21.655 -39.383  1.00  2.020          C  
ATOM   7150  H   THR A 446     -60.258  19.139 -38.470  1.00  1.380          H  
ATOM   7151  HA  THR A 446     -60.533  20.132 -41.135  1.00  1.870          H  
ATOM   7152  HB  THR A 446     -58.057  20.490 -40.821  1.00  2.420          H  
ATOM   7153  HG1 THR A 446     -57.150  19.970 -38.780  1.00  2.420          H  
ATOM   7154 1HG2 THR A 446     -58.220  22.197 -39.077  1.00  2.420          H  
ATOM   7155 2HG2 THR A 446     -59.641  22.219 -40.145  1.00  2.420          H  
ATOM   7156 3HG2 THR A 446     -59.750  21.514 -38.526  1.00  2.420          H  
ATOM   7157  N   GLY A 447     -58.472  17.605 -40.607  1.00  1.260          N  
ATOM   7158  CA  GLY A 447     -57.794  16.445 -41.176  1.00  1.310          C  
ATOM   7159  C   GLY A 447     -58.746  15.327 -41.598  1.00  1.370          C  
ATOM   7160  O   GLY A 447     -58.456  14.600 -42.548  1.00  1.660          O  
ATOM   7161  H   GLY A 447     -58.193  17.953 -39.699  1.00  1.510          H  
ATOM   7162 1HA  GLY A 447     -57.210  16.762 -42.039  1.00  1.570          H  
ATOM   7163 2HA  GLY A 447     -57.079  16.063 -40.446  1.00  1.570          H  
ATOM   7164  N   VAL A 448     -59.864  15.158 -40.892  1.00  1.280          N  
ATOM   7165  CA  VAL A 448     -60.815  14.121 -41.263  1.00  1.360          C  
ATOM   7166  C   VAL A 448     -61.486  14.444 -42.605  1.00  1.290          C  
ATOM   7167  O   VAL A 448     -61.612  13.576 -43.462  1.00  1.300          O  
ATOM   7168  CB  VAL A 448     -61.853  13.887 -40.148  1.00  1.870          C  
ATOM   7169  CG1 VAL A 448     -62.950  12.919 -40.623  1.00  1.870          C  
ATOM   7170  CG2 VAL A 448     -61.143  13.294 -38.930  1.00  1.870          C  
ATOM   7171  H   VAL A 448     -60.043  15.746 -40.090  1.00  1.540          H  
ATOM   7172  HA  VAL A 448     -60.261  13.189 -41.382  1.00  1.630          H  
ATOM   7173  HB  VAL A 448     -62.317  14.826 -39.886  1.00  2.250          H  
ATOM   7174 1HG1 VAL A 448     -63.661  12.760 -39.827  1.00  2.250          H  
ATOM   7175 2HG1 VAL A 448     -63.474  13.327 -41.487  1.00  2.250          H  
ATOM   7176 3HG1 VAL A 448     -62.491  11.973 -40.895  1.00  2.250          H  
ATOM   7177 1HG2 VAL A 448     -61.863  13.128 -38.129  1.00  2.250          H  
ATOM   7178 2HG2 VAL A 448     -60.682  12.343 -39.203  1.00  2.250          H  
ATOM   7179 3HG2 VAL A 448     -60.369  13.979 -38.582  1.00  2.250          H  
ATOM   7180  N   ASP A 449     -61.922  15.689 -42.826  1.00  1.350          N  
ATOM   7181  CA  ASP A 449     -62.570  15.993 -44.101  1.00  1.500          C  
ATOM   7182  C   ASP A 449     -61.620  15.701 -45.255  1.00  1.490          C  
ATOM   7183  O   ASP A 449     -62.041  15.212 -46.307  1.00  1.700          O  
ATOM   7184  CB  ASP A 449     -62.957  17.475 -44.233  1.00  2.040          C  
ATOM   7185  CG  ASP A 449     -64.091  17.951 -43.366  1.00  2.040          C  
ATOM   7186  OD1 ASP A 449     -64.765  17.166 -42.738  1.00  2.040          O  
ATOM   7187  OD2 ASP A 449     -64.283  19.136 -43.319  1.00  2.040          O  
ATOM   7188  H   ASP A 449     -61.810  16.407 -42.126  1.00  1.620          H  
ATOM   7189  HA  ASP A 449     -63.459  15.369 -44.207  1.00  1.800          H  
ATOM   7190 1HB  ASP A 449     -62.079  18.083 -43.999  1.00  2.450          H  
ATOM   7191 2HB  ASP A 449     -63.209  17.682 -45.274  1.00  2.450          H  
ATOM   7192  N   GLU A 450     -60.335  15.992 -45.045  1.00  1.370          N  
ATOM   7193  CA  GLU A 450     -59.328  15.773 -46.074  1.00  1.490          C  
ATOM   7194  C   GLU A 450     -58.925  14.291 -46.265  1.00  1.450          C  
ATOM   7195  O   GLU A 450     -58.738  13.843 -47.400  1.00  1.590          O  
ATOM   7196  CB  GLU A 450     -58.070  16.583 -45.733  1.00  2.040          C  
ATOM   7197  CG  GLU A 450     -58.198  18.115 -45.800  1.00  2.040          C  
ATOM   7198  CD  GLU A 450     -58.460  18.653 -47.179  1.00  2.040          C  
ATOM   7199  OE1 GLU A 450     -57.878  18.162 -48.110  1.00  2.040          O  
ATOM   7200  OE2 GLU A 450     -59.219  19.587 -47.293  1.00  2.040          O  
ATOM   7201  H   GLU A 450     -60.079  16.429 -44.153  1.00  1.640          H  
ATOM   7202  HA  GLU A 450     -59.732  16.137 -47.018  1.00  1.790          H  
ATOM   7203 1HB  GLU A 450     -57.757  16.334 -44.716  1.00  2.450          H  
ATOM   7204 2HB  GLU A 450     -57.264  16.290 -46.400  1.00  2.450          H  
ATOM   7205 1HG  GLU A 450     -59.014  18.427 -45.143  1.00  2.450          H  
ATOM   7206 2HG  GLU A 450     -57.277  18.550 -45.416  1.00  2.450          H  
ATOM   7207  N   LEU A 451     -58.797  13.519 -45.171  1.00  1.360          N  
ATOM   7208  CA  LEU A 451     -58.341  12.130 -45.275  1.00  1.470          C  
ATOM   7209  C   LEU A 451     -59.377  11.009 -45.057  1.00  1.270          C  
ATOM   7210  O   LEU A 451     -59.039   9.838 -45.245  1.00  1.230          O  
ATOM   7211  CB  LEU A 451     -57.218  11.880 -44.274  1.00  2.010          C  
ATOM   7212  CG  LEU A 451     -55.715  12.376 -44.582  1.00  2.010          C  
ATOM   7213  CD1 LEU A 451     -55.247  11.903 -45.944  1.00  2.010          C  
ATOM   7214  CD2 LEU A 451     -55.617  13.898 -44.443  1.00  2.010          C  
ATOM   7215  H   LEU A 451     -58.920  13.930 -44.240  1.00  1.630          H  
ATOM   7216  HA  LEU A 451     -57.963  11.998 -46.280  1.00  1.760          H  
ATOM   7217 1HB  LEU A 451     -57.542  12.372 -43.375  1.00  2.420          H  
ATOM   7218 2HB  LEU A 451     -57.171  10.806 -44.077  1.00  2.420          H  
ATOM   7219  HG  LEU A 451     -55.053  11.921 -43.853  1.00  2.420          H  
ATOM   7220 1HD1 LEU A 451     -54.213  12.221 -46.095  1.00  2.420          H  
ATOM   7221 2HD1 LEU A 451     -55.301  10.821 -45.983  1.00  2.420          H  
ATOM   7222 3HD1 LEU A 451     -55.859  12.329 -46.733  1.00  2.420          H  
ATOM   7223 1HD2 LEU A 451     -54.581  14.219 -44.611  1.00  2.420          H  
ATOM   7224 2HD2 LEU A 451     -56.245  14.374 -45.169  1.00  2.420          H  
ATOM   7225 3HD2 LEU A 451     -55.927  14.201 -43.441  1.00  2.420          H  
ATOM   7226  N   LEU A 452     -60.630  11.302 -44.701  1.00  1.250          N  
ATOM   7227  CA  LEU A 452     -61.607  10.234 -44.442  1.00  1.220          C  
ATOM   7228  C   LEU A 452     -61.705   9.281 -45.655  1.00  1.180          C  
ATOM   7229  O   LEU A 452     -61.866   8.059 -45.505  1.00  1.190          O  
ATOM   7230  CB  LEU A 452     -62.984  10.821 -44.098  1.00  1.720          C  
ATOM   7231  CG  LEU A 452     -64.095   9.834 -43.615  1.00  1.720          C  
ATOM   7232  CD1 LEU A 452     -63.666   9.132 -42.285  1.00  1.720          C  
ATOM   7233  CD2 LEU A 452     -65.379  10.619 -43.392  1.00  1.720          C  
ATOM   7234  H   LEU A 452     -60.911  12.263 -44.513  1.00  1.500          H  
ATOM   7235  HA  LEU A 452     -61.280   9.697 -43.573  1.00  1.460          H  
ATOM   7236 1HB  LEU A 452     -62.851  11.532 -43.306  1.00  2.060          H  
ATOM   7237 2HB  LEU A 452     -63.359  11.357 -44.966  1.00  2.060          H  
ATOM   7238  HG  LEU A 452     -64.262   9.070 -44.373  1.00  2.060          H  
ATOM   7239 1HD1 LEU A 452     -64.461   8.472 -41.957  1.00  2.060          H  
ATOM   7240 2HD1 LEU A 452     -62.762   8.547 -42.424  1.00  2.060          H  
ATOM   7241 3HD1 LEU A 452     -63.496   9.877 -41.517  1.00  2.060          H  
ATOM   7242 1HD2 LEU A 452     -66.169   9.944 -43.063  1.00  2.060          H  
ATOM   7243 2HD2 LEU A 452     -65.211  11.383 -42.632  1.00  2.060          H  
ATOM   7244 3HD2 LEU A 452     -65.675  11.097 -44.326  1.00  2.060          H  
ATOM   7245  N   GLY A 453     -61.566   9.847 -46.865  1.00  1.260          N  
ATOM   7246  CA  GLY A 453     -61.640   9.117 -48.129  1.00  1.380          C  
ATOM   7247  C   GLY A 453     -60.388   8.283 -48.429  1.00  1.370          C  
ATOM   7248  O   GLY A 453     -60.346   7.569 -49.427  1.00  1.600          O  
ATOM   7249  H   GLY A 453     -61.450  10.853 -46.910  1.00  1.510          H  
ATOM   7250 1HA  GLY A 453     -62.509   8.461 -48.109  1.00  1.660          H  
ATOM   7251 2HA  GLY A 453     -61.801   9.828 -48.939  1.00  1.660          H  
ATOM   7252  N   LYS A 454     -59.364   8.387 -47.583  1.00  1.200          N  
ATOM   7253  CA  LYS A 454     -58.158   7.591 -47.731  1.00  1.240          C  
ATOM   7254  C   LYS A 454     -58.256   6.398 -46.788  1.00  1.220          C  
ATOM   7255  O   LYS A 454     -57.699   5.333 -47.063  1.00  1.330          O  
ATOM   7256  CB  LYS A 454     -56.896   8.413 -47.467  1.00  1.720          C  
ATOM   7257  CG  LYS A 454     -56.687   9.604 -48.428  1.00  1.720          C  
ATOM   7258  CD  LYS A 454     -56.558   9.169 -49.889  1.00  1.720          C  
ATOM   7259  CE  LYS A 454     -56.210  10.344 -50.793  1.00  1.720          C  
ATOM   7260  NZ  LYS A 454     -56.131   9.936 -52.230  1.00  1.720          N  
ATOM   7261  H   LYS A 454     -59.437   9.016 -46.792  1.00  1.440          H  
ATOM   7262  HA  LYS A 454     -58.115   7.186 -48.739  1.00  1.490          H  
ATOM   7263 1HB  LYS A 454     -56.940   8.814 -46.452  1.00  2.060          H  
ATOM   7264 2HB  LYS A 454     -56.018   7.767 -47.520  1.00  2.060          H  
ATOM   7265 1HG  LYS A 454     -57.525  10.298 -48.324  1.00  2.060          H  
ATOM   7266 2HG  LYS A 454     -55.776  10.122 -48.162  1.00  2.060          H  
ATOM   7267 1HD  LYS A 454     -55.786   8.403 -49.977  1.00  2.060          H  
ATOM   7268 2HD  LYS A 454     -57.505   8.756 -50.236  1.00  2.060          H  
ATOM   7269 1HE  LYS A 454     -56.972  11.116 -50.684  1.00  2.060          H  
ATOM   7270 2HE  LYS A 454     -55.245  10.755 -50.490  1.00  2.060          H  
ATOM   7271 1HZ  LYS A 454     -55.898  10.739 -52.799  1.00  2.060          H  
ATOM   7272 2HZ  LYS A 454     -55.417   9.228 -52.342  1.00  2.060          H  
ATOM   7273 3HZ  LYS A 454     -57.024   9.563 -52.525  1.00  2.060          H  
ATOM   7274  N   PHE A 455     -58.994   6.558 -45.680  1.00  1.210          N  
ATOM   7275  CA  PHE A 455     -59.157   5.432 -44.759  1.00  1.260          C  
ATOM   7276  C   PHE A 455     -59.907   4.356 -45.522  1.00  1.310          C  
ATOM   7277  O   PHE A 455     -59.500   3.173 -45.545  1.00  1.390          O  
ATOM   7278  CB  PHE A 455     -59.970   5.811 -43.537  1.00  1.740          C  
ATOM   7279  CG  PHE A 455     -59.274   6.626 -42.572  1.00  1.740          C  
ATOM   7280  CD1 PHE A 455     -59.301   7.942 -42.736  1.00  1.740          C  
ATOM   7281  CD2 PHE A 455     -58.638   6.094 -41.489  1.00  1.740          C  
ATOM   7282  CE1 PHE A 455     -58.733   8.788 -41.879  1.00  1.740          C  
ATOM   7283  CE2 PHE A 455     -58.042   6.921 -40.600  1.00  1.740          C  
ATOM   7284  CZ  PHE A 455     -58.093   8.291 -40.793  1.00  1.740          C  
ATOM   7285  H   PHE A 455     -59.395   7.477 -45.488  1.00  1.450          H  
ATOM   7286  HA  PHE A 455     -58.179   5.055 -44.460  1.00  1.510          H  
ATOM   7287 1HB  PHE A 455     -60.868   6.346 -43.844  1.00  2.090          H  
ATOM   7288 2HB  PHE A 455     -60.291   4.921 -43.044  1.00  2.090          H  
ATOM   7289  HD1 PHE A 455     -59.797   8.298 -43.590  1.00  2.090          H  
ATOM   7290  HD2 PHE A 455     -58.615   5.012 -41.338  1.00  2.090          H  
ATOM   7291  HE1 PHE A 455     -58.795   9.857 -42.066  1.00  2.090          H  
ATOM   7292  HE2 PHE A 455     -57.546   6.498 -39.752  1.00  2.090          H  
ATOM   7293  HZ  PHE A 455     -57.635   8.965 -40.092  1.00  2.090          H  
ATOM   7294  N   TYR A 456     -60.978   4.785 -46.224  1.00  1.340          N  
ATOM   7295  CA  TYR A 456     -61.649   3.840 -47.082  1.00  1.540          C  
ATOM   7296  C   TYR A 456     -60.517   3.519 -48.061  1.00  1.730          C  
ATOM   7297  O   TYR A 456     -60.586   4.130 -49.121  1.00  2.100          O  
ATOM   7298  CB  TYR A 456     -62.870   4.449 -47.764  1.00  2.080          C  
ATOM   7299  CG  TYR A 456     -63.614   3.440 -48.576  1.00  2.080          C  
ATOM   7300  CD1 TYR A 456     -64.420   2.521 -47.931  1.00  2.080          C  
ATOM   7301  CD2 TYR A 456     -63.487   3.411 -49.953  1.00  2.080          C  
ATOM   7302  CE1 TYR A 456     -65.093   1.575 -48.657  1.00  2.080          C  
ATOM   7303  CE2 TYR A 456     -64.162   2.465 -50.680  1.00  2.080          C  
ATOM   7304  CZ  TYR A 456     -64.964   1.549 -50.038  1.00  2.080          C  
ATOM   7305  OH  TYR A 456     -65.641   0.599 -50.765  1.00  2.080          O  
ATOM   7306  H   TYR A 456     -61.292   5.755 -46.134  1.00  1.610          H  
ATOM   7307  HA  TYR A 456     -61.952   2.988 -46.514  1.00  1.850          H  
ATOM   7308 1HB  TYR A 456     -63.546   4.851 -47.008  1.00  2.490          H  
ATOM   7309 2HB  TYR A 456     -62.565   5.274 -48.412  1.00  2.490          H  
ATOM   7310  HD1 TYR A 456     -64.512   2.541 -46.849  1.00  2.490          H  
ATOM   7311  HD2 TYR A 456     -62.843   4.135 -50.460  1.00  2.490          H  
ATOM   7312  HE1 TYR A 456     -65.722   0.844 -48.153  1.00  2.490          H  
ATOM   7313  HE2 TYR A 456     -64.060   2.435 -51.764  1.00  2.490          H  
ATOM   7314  HH  TYR A 456     -66.130   0.028 -50.166  1.00  2.490          H  
ATOM   7315  N   GLU A 457     -60.108   2.250 -48.127  1.00  1.690          N  
ATOM   7316  CA  GLU A 457     -60.882   1.023 -48.332  1.00  1.730          C  
ATOM   7317  C   GLU A 457     -61.711   0.417 -47.197  1.00  1.520          C  
ATOM   7318  O   GLU A 457     -62.647  -0.332 -47.470  1.00  1.840          O  
ATOM   7319  CB  GLU A 457     -59.864  -0.035 -48.740  1.00  2.410          C  
ATOM   7320  CG  GLU A 457     -59.174   0.190 -50.063  1.00  2.410          C  
ATOM   7321  CD  GLU A 457     -60.028  -0.104 -51.262  1.00  2.410          C  
ATOM   7322  OE1 GLU A 457     -60.551  -1.215 -51.353  1.00  2.410          O  
ATOM   7323  OE2 GLU A 457     -60.171   0.763 -52.079  1.00  2.410          O  
ATOM   7324  H   GLU A 457     -59.426   2.129 -47.387  1.00  2.030          H  
ATOM   7325  HA  GLU A 457     -61.556   1.212 -49.164  1.00  2.080          H  
ATOM   7326 1HB  GLU A 457     -59.096  -0.115 -47.974  1.00  2.890          H  
ATOM   7327 2HB  GLU A 457     -60.365  -0.988 -48.814  1.00  2.890          H  
ATOM   7328 1HG  GLU A 457     -58.861   1.235 -50.114  1.00  2.890          H  
ATOM   7329 2HG  GLU A 457     -58.276  -0.423 -50.089  1.00  2.890          H  
ATOM   7330  N   ASN A 458     -61.349   0.630 -45.931  1.00  1.350          N  
ATOM   7331  CA  ASN A 458     -62.099  -0.064 -44.879  1.00  1.610          C  
ATOM   7332  C   ASN A 458     -63.229   0.798 -44.305  1.00  1.770          C  
ATOM   7333  O   ASN A 458     -62.985   1.733 -43.515  1.00  2.340          O  
ATOM   7334  CB  ASN A 458     -61.173  -0.582 -43.797  1.00  2.150          C  
ATOM   7335  CG  ASN A 458     -61.870  -1.503 -42.833  1.00  2.150          C  
ATOM   7336  OD1 ASN A 458     -63.061  -1.359 -42.523  1.00  2.150          O  
ATOM   7337  ND2 ASN A 458     -61.145  -2.494 -42.368  1.00  2.150          N  
ATOM   7338  H   ASN A 458     -60.582   1.270 -45.705  1.00  1.620          H  
ATOM   7339  HA  ASN A 458     -62.595  -0.930 -45.322  1.00  1.930          H  
ATOM   7340 1HB  ASN A 458     -60.337  -1.111 -44.245  1.00  2.580          H  
ATOM   7341 2HB  ASN A 458     -60.767   0.259 -43.244  1.00  2.580          H  
ATOM   7342 1HD2 ASN A 458     -61.556  -3.193 -41.742  1.00  2.580          H  
ATOM   7343 2HD2 ASN A 458     -60.193  -2.611 -42.646  1.00  2.580          H  
ATOM   7344  N   GLU A 459     -64.466   0.443 -44.674  1.00  1.790          N  
ATOM   7345  CA  GLU A 459     -65.676   1.182 -44.322  1.00  2.010          C  
ATOM   7346  C   GLU A 459     -65.951   1.200 -42.823  1.00  1.850          C  
ATOM   7347  O   GLU A 459     -66.782   1.983 -42.352  1.00  2.430          O  
ATOM   7348  CB  GLU A 459     -66.901   0.607 -45.051  1.00  2.730          C  
ATOM   7349  CG  GLU A 459     -67.365  -0.813 -44.617  1.00  2.730          C  
ATOM   7350  CD  GLU A 459     -66.638  -1.939 -45.308  1.00  2.730          C  
ATOM   7351  OE1 GLU A 459     -65.519  -1.741 -45.719  1.00  2.730          O  
ATOM   7352  OE2 GLU A 459     -67.202  -2.998 -45.422  1.00  2.730          O  
ATOM   7353  H   GLU A 459     -64.580  -0.385 -45.278  1.00  2.150          H  
ATOM   7354  HA  GLU A 459     -65.544   2.212 -44.649  1.00  2.410          H  
ATOM   7355 1HB  GLU A 459     -67.745   1.282 -44.913  1.00  3.270          H  
ATOM   7356 2HB  GLU A 459     -66.697   0.566 -46.112  1.00  3.270          H  
ATOM   7357 1HG  GLU A 459     -67.258  -0.936 -43.545  1.00  3.270          H  
ATOM   7358 2HG  GLU A 459     -68.426  -0.898 -44.843  1.00  3.270          H  
ATOM   7359  N   LEU A 460     -65.302   0.310 -42.072  1.00  1.490          N  
ATOM   7360  CA  LEU A 460     -65.533   0.255 -40.645  1.00  1.450          C  
ATOM   7361  C   LEU A 460     -64.725   1.328 -39.953  1.00  1.250          C  
ATOM   7362  O   LEU A 460     -65.081   1.746 -38.851  1.00  1.300          O  
ATOM   7363  CB  LEU A 460     -65.187  -1.125 -40.075  1.00  2.050          C  
ATOM   7364  CG  LEU A 460     -66.042  -2.322 -40.600  1.00  2.050          C  
ATOM   7365  CD1 LEU A 460     -65.461  -3.618 -40.047  1.00  2.050          C  
ATOM   7366  CD2 LEU A 460     -67.512  -2.166 -40.170  1.00  2.050          C  
ATOM   7367  H   LEU A 460     -64.616  -0.314 -42.500  1.00  1.790          H  
ATOM   7368  HA  LEU A 460     -66.579   0.461 -40.456  1.00  1.740          H  
ATOM   7369 1HB  LEU A 460     -64.144  -1.339 -40.273  1.00  2.460          H  
ATOM   7370 2HB  LEU A 460     -65.318  -1.090 -38.991  1.00  2.460          H  
ATOM   7371  HG  LEU A 460     -65.982  -2.363 -41.690  1.00  2.460          H  
ATOM   7372 1HD1 LEU A 460     -66.026  -4.471 -40.415  1.00  2.460          H  
ATOM   7373 2HD1 LEU A 460     -64.431  -3.710 -40.370  1.00  2.460          H  
ATOM   7374 3HD1 LEU A 460     -65.497  -3.616 -38.970  1.00  2.460          H  
ATOM   7375 1HD2 LEU A 460     -68.082  -3.019 -40.539  1.00  2.460          H  
ATOM   7376 2HD2 LEU A 460     -67.570  -2.135 -39.079  1.00  2.460          H  
ATOM   7377 3HD2 LEU A 460     -67.938  -1.258 -40.581  1.00  2.460          H  
ATOM   7378  N   SER A 461     -63.628   1.790 -40.577  1.00  1.200          N  
ATOM   7379  CA  SER A 461     -62.838   2.834 -39.950  1.00  1.190          C  
ATOM   7380  C   SER A 461     -63.543   4.139 -40.246  1.00  1.140          C  
ATOM   7381  O   SER A 461     -63.542   5.070 -39.440  1.00  1.160          O  
ATOM   7382  CB  SER A 461     -61.448   2.857 -40.523  1.00  1.670          C  
ATOM   7383  OG  SER A 461     -61.486   3.255 -41.859  1.00  1.670          O  
ATOM   7384  H   SER A 461     -63.342   1.451 -41.496  1.00  1.440          H  
ATOM   7385  HA  SER A 461     -62.797   2.672 -38.873  1.00  1.430          H  
ATOM   7386 1HB  SER A 461     -60.826   3.545 -39.951  1.00  2.000          H  
ATOM   7387 2HB  SER A 461     -61.016   1.873 -40.443  1.00  2.000          H  
ATOM   7388  HG  SER A 461     -61.815   2.493 -42.376  1.00  2.000          H  
ATOM   7389  N   LYS A 462     -64.225   4.171 -41.392  1.00  1.140          N  
ATOM   7390  CA  LYS A 462     -64.984   5.346 -41.781  1.00  1.190          C  
ATOM   7391  C   LYS A 462     -66.132   5.512 -40.790  1.00  1.150          C  
ATOM   7392  O   LYS A 462     -66.337   6.592 -40.214  1.00  1.130          O  
ATOM   7393  CB  LYS A 462     -65.487   5.211 -43.218  1.00  1.650          C  
ATOM   7394  CG  LYS A 462     -66.262   6.404 -43.742  1.00  1.650          C  
ATOM   7395  CD  LYS A 462     -66.653   6.210 -45.202  1.00  1.650          C  
ATOM   7396  CE  LYS A 462     -67.435   7.407 -45.726  1.00  1.650          C  
ATOM   7397  NZ  LYS A 462     -67.841   7.226 -47.152  1.00  1.650          N  
ATOM   7398  H   LYS A 462     -64.131   3.369 -42.020  1.00  1.370          H  
ATOM   7399  HA  LYS A 462     -64.336   6.216 -41.712  1.00  1.430          H  
ATOM   7400 1HB  LYS A 462     -64.640   5.035 -43.882  1.00  1.980          H  
ATOM   7401 2HB  LYS A 462     -66.140   4.345 -43.290  1.00  1.980          H  
ATOM   7402 1HG  LYS A 462     -67.164   6.546 -43.145  1.00  1.980          H  
ATOM   7403 2HG  LYS A 462     -65.657   7.287 -43.656  1.00  1.980          H  
ATOM   7404 1HD  LYS A 462     -65.751   6.081 -45.806  1.00  1.980          H  
ATOM   7405 2HD  LYS A 462     -67.266   5.312 -45.297  1.00  1.980          H  
ATOM   7406 1HE  LYS A 462     -68.328   7.543 -45.118  1.00  1.980          H  
ATOM   7407 2HE  LYS A 462     -66.813   8.300 -45.645  1.00  1.980          H  
ATOM   7408 1HZ  LYS A 462     -68.356   8.038 -47.464  1.00  1.980          H  
ATOM   7409 2HZ  LYS A 462     -67.019   7.109 -47.729  1.00  1.980          H  
ATOM   7410 3HZ  LYS A 462     -68.427   6.407 -47.236  1.00  1.980          H  
ATOM   7411  N   TYR A 463     -66.860   4.408 -40.572  1.00  1.190          N  
ATOM   7412  CA  TYR A 463     -67.953   4.353 -39.619  1.00  1.210          C  
ATOM   7413  C   TYR A 463     -67.470   4.736 -38.231  1.00  1.140          C  
ATOM   7414  O   TYR A 463     -68.036   5.630 -37.596  1.00  1.150          O  
ATOM   7415  CB  TYR A 463     -68.549   2.947 -39.605  1.00  1.690          C  
ATOM   7416  CG  TYR A 463     -69.637   2.710 -38.591  1.00  1.690          C  
ATOM   7417  CD1 TYR A 463     -70.926   3.145 -38.839  1.00  1.690          C  
ATOM   7418  CD2 TYR A 463     -69.346   2.027 -37.418  1.00  1.690          C  
ATOM   7419  CE1 TYR A 463     -71.922   2.900 -37.920  1.00  1.690          C  
ATOM   7420  CE2 TYR A 463     -70.346   1.782 -36.498  1.00  1.690          C  
ATOM   7421  CZ  TYR A 463     -71.626   2.215 -36.747  1.00  1.690          C  
ATOM   7422  OH  TYR A 463     -72.622   1.961 -35.836  1.00  1.690          O  
ATOM   7423  H   TYR A 463     -66.668   3.566 -41.121  1.00  1.430          H  
ATOM   7424  HA  TYR A 463     -68.717   5.067 -39.922  1.00  1.450          H  
ATOM   7425 1HB  TYR A 463     -68.943   2.712 -40.594  1.00  2.020          H  
ATOM   7426 2HB  TYR A 463     -67.754   2.237 -39.407  1.00  2.020          H  
ATOM   7427  HD1 TYR A 463     -71.156   3.677 -39.761  1.00  2.020          H  
ATOM   7428  HD2 TYR A 463     -68.330   1.682 -37.227  1.00  2.020          H  
ATOM   7429  HE1 TYR A 463     -72.938   3.240 -38.116  1.00  2.020          H  
ATOM   7430  HE2 TYR A 463     -70.126   1.246 -35.577  1.00  2.020          H  
ATOM   7431  HH  TYR A 463     -73.428   2.401 -36.115  1.00  2.020          H  
ATOM   7432  N   LEU A 464     -66.392   4.103 -37.761  1.00  1.130          N  
ATOM   7433  CA  LEU A 464     -65.893   4.379 -36.432  1.00  1.130          C  
ATOM   7434  C   LEU A 464     -65.567   5.862 -36.240  1.00  1.080          C  
ATOM   7435  O   LEU A 464     -65.938   6.435 -35.215  1.00  1.070          O  
ATOM   7436  CB  LEU A 464     -64.645   3.523 -36.166  1.00  1.580          C  
ATOM   7437  CG  LEU A 464     -63.981   3.651 -34.786  1.00  1.580          C  
ATOM   7438  CD1 LEU A 464     -64.943   3.190 -33.716  1.00  1.580          C  
ATOM   7439  CD2 LEU A 464     -62.718   2.821 -34.761  1.00  1.580          C  
ATOM   7440  H   LEU A 464     -65.940   3.364 -38.304  1.00  1.360          H  
ATOM   7441  HA  LEU A 464     -66.680   4.104 -35.736  1.00  1.360          H  
ATOM   7442 1HB  LEU A 464     -64.910   2.477 -36.323  1.00  1.900          H  
ATOM   7443 2HB  LEU A 464     -63.898   3.793 -36.912  1.00  1.900          H  
ATOM   7444  HG  LEU A 464     -63.736   4.694 -34.597  1.00  1.900          H  
ATOM   7445 1HD1 LEU A 464     -64.489   3.296 -32.757  1.00  1.900          H  
ATOM   7446 2HD1 LEU A 464     -65.830   3.786 -33.743  1.00  1.900          H  
ATOM   7447 3HD1 LEU A 464     -65.199   2.150 -33.880  1.00  1.900          H  
ATOM   7448 1HD2 LEU A 464     -62.254   2.920 -33.806  1.00  1.900          H  
ATOM   7449 2HD2 LEU A 464     -62.963   1.772 -34.943  1.00  1.900          H  
ATOM   7450 3HD2 LEU A 464     -62.034   3.173 -35.532  1.00  1.900          H  
ATOM   7451  N   ILE A 465     -64.906   6.509 -37.211  1.00  1.080          N  
ATOM   7452  CA  ILE A 465     -64.589   7.926 -37.053  1.00  1.070          C  
ATOM   7453  C   ILE A 465     -65.854   8.760 -36.908  1.00  1.010          C  
ATOM   7454  O   ILE A 465     -65.915   9.638 -36.042  1.00  1.000          O  
ATOM   7455  CB  ILE A 465     -63.699   8.460 -38.201  1.00  1.500          C  
ATOM   7456  CG1 ILE A 465     -62.280   7.816 -38.082  1.00  1.500          C  
ATOM   7457  CG2 ILE A 465     -63.630  10.019 -38.161  1.00  1.500          C  
ATOM   7458  CD1 ILE A 465     -61.378   7.993 -39.292  1.00  1.500          C  
ATOM   7459  H   ILE A 465     -64.586   5.997 -38.043  1.00  1.300          H  
ATOM   7460  HA  ILE A 465     -64.018   8.035 -36.132  1.00  1.280          H  
ATOM   7461  HB  ILE A 465     -64.120   8.134 -39.159  1.00  1.800          H  
ATOM   7462 1HG1 ILE A 465     -61.778   8.250 -37.220  1.00  1.800          H  
ATOM   7463 2HG1 ILE A 465     -62.400   6.748 -37.907  1.00  1.800          H  
ATOM   7464 1HG2 ILE A 465     -63.011  10.379 -38.969  1.00  1.800          H  
ATOM   7465 2HG2 ILE A 465     -64.620  10.441 -38.269  1.00  1.800          H  
ATOM   7466 3HG2 ILE A 465     -63.205  10.340 -37.209  1.00  1.800          H  
ATOM   7467 1HD1 ILE A 465     -60.434   7.501 -39.090  1.00  1.800          H  
ATOM   7468 2HD1 ILE A 465     -61.846   7.530 -40.165  1.00  1.800          H  
ATOM   7469 3HD1 ILE A 465     -61.200   9.041 -39.491  1.00  1.800          H  
ATOM   7470  N   SER A 466     -66.860   8.506 -37.753  1.00  1.010          N  
ATOM   7471  CA  SER A 466     -68.121   9.240 -37.670  1.00  1.010          C  
ATOM   7472  C   SER A 466     -68.796   9.051 -36.299  1.00  0.990          C  
ATOM   7473  O   SER A 466     -69.251  10.022 -35.677  1.00  1.000          O  
ATOM   7474  CB  SER A 466     -69.046   8.775 -38.777  1.00  1.410          C  
ATOM   7475  OG  SER A 466     -70.274   9.458 -38.751  1.00  1.410          O  
ATOM   7476  H   SER A 466     -66.733   7.792 -38.483  1.00  1.210          H  
ATOM   7477  HA  SER A 466     -67.913  10.299 -37.806  1.00  1.210          H  
ATOM   7478 1HB  SER A 466     -68.559   8.929 -39.740  1.00  1.700          H  
ATOM   7479 2HB  SER A 466     -69.222   7.703 -38.674  1.00  1.700          H  
ATOM   7480  HG  SER A 466     -70.776   9.097 -39.483  1.00  1.700          H  
ATOM   7481  N   ILE A 467     -68.839   7.803 -35.810  1.00  0.990          N  
ATOM   7482  CA  ILE A 467     -69.481   7.530 -34.531  1.00  0.990          C  
ATOM   7483  C   ILE A 467     -68.737   8.223 -33.393  1.00  0.960          C  
ATOM   7484  O   ILE A 467     -69.374   8.752 -32.482  1.00  0.970          O  
ATOM   7485  CB  ILE A 467     -69.609   6.019 -34.229  1.00  1.390          C  
ATOM   7486  CG1 ILE A 467     -70.524   5.302 -35.292  1.00  1.390          C  
ATOM   7487  CG2 ILE A 467     -70.179   5.817 -32.809  1.00  1.390          C  
ATOM   7488  CD1 ILE A 467     -71.961   5.784 -35.423  1.00  1.390          C  
ATOM   7489  H   ILE A 467     -68.454   7.038 -36.373  1.00  1.190          H  
ATOM   7490  HA  ILE A 467     -70.476   7.960 -34.550  1.00  1.190          H  
ATOM   7491  HB  ILE A 467     -68.624   5.552 -34.299  1.00  1.660          H  
ATOM   7492 1HG1 ILE A 467     -70.059   5.400 -36.262  1.00  1.660          H  
ATOM   7493 2HG1 ILE A 467     -70.551   4.253 -35.031  1.00  1.660          H  
ATOM   7494 1HG2 ILE A 467     -70.270   4.762 -32.608  1.00  1.660          H  
ATOM   7495 2HG2 ILE A 467     -69.521   6.260 -32.067  1.00  1.660          H  
ATOM   7496 3HG2 ILE A 467     -71.157   6.277 -32.727  1.00  1.660          H  
ATOM   7497 1HD1 ILE A 467     -72.461   5.195 -36.183  1.00  1.660          H  
ATOM   7498 2HD1 ILE A 467     -72.489   5.668 -34.483  1.00  1.660          H  
ATOM   7499 3HD1 ILE A 467     -71.980   6.827 -35.724  1.00  1.660          H  
ATOM   7500  N   LEU A 468     -67.403   8.177 -33.405  1.00  0.970          N  
ATOM   7501  CA  LEU A 468     -66.643   8.865 -32.368  1.00  1.000          C  
ATOM   7502  C   LEU A 468     -66.910  10.366 -32.415  1.00  0.960          C  
ATOM   7503  O   LEU A 468     -67.247  10.968 -31.403  1.00  0.980          O  
ATOM   7504  CB  LEU A 468     -65.133   8.597 -32.560  1.00  1.390          C  
ATOM   7505  CG  LEU A 468     -64.458   7.394 -31.789  1.00  1.390          C  
ATOM   7506  CD1 LEU A 468     -65.265   6.161 -31.913  1.00  1.390          C  
ATOM   7507  CD2 LEU A 468     -63.096   7.152 -32.409  1.00  1.390          C  
ATOM   7508  H   LEU A 468     -66.913   7.667 -34.148  1.00  1.160          H  
ATOM   7509  HA  LEU A 468     -66.968   8.491 -31.398  1.00  1.200          H  
ATOM   7510 1HB  LEU A 468     -64.961   8.433 -33.624  1.00  1.670          H  
ATOM   7511 2HB  LEU A 468     -64.597   9.501 -32.271  1.00  1.670          H  
ATOM   7512  HG  LEU A 468     -64.347   7.626 -30.755  1.00  1.670          H  
ATOM   7513 1HD1 LEU A 468     -64.766   5.350 -31.386  1.00  1.670          H  
ATOM   7514 2HD1 LEU A 468     -66.234   6.319 -31.477  1.00  1.670          H  
ATOM   7515 3HD1 LEU A 468     -65.373   5.912 -32.943  1.00  1.670          H  
ATOM   7516 1HD2 LEU A 468     -62.608   6.329 -31.906  1.00  1.670          H  
ATOM   7517 2HD2 LEU A 468     -63.215   6.907 -33.466  1.00  1.670          H  
ATOM   7518 3HD2 LEU A 468     -62.488   8.043 -32.311  1.00  1.670          H  
ATOM   7519  N   ARG A 469     -66.888  10.981 -33.602  1.00  0.940          N  
ATOM   7520  CA  ARG A 469     -67.093  12.428 -33.692  1.00  0.950          C  
ATOM   7521  C   ARG A 469     -68.434  12.883 -33.117  1.00  0.970          C  
ATOM   7522  O   ARG A 469     -68.532  13.932 -32.475  1.00  0.990          O  
ATOM   7523  CB  ARG A 469     -66.948  12.921 -35.118  1.00  1.330          C  
ATOM   7524  CG  ARG A 469     -66.971  14.448 -35.251  1.00  1.330          C  
ATOM   7525  CD  ARG A 469     -66.572  14.909 -36.600  1.00  1.330          C  
ATOM   7526  NE  ARG A 469     -67.505  14.477 -37.654  1.00  1.330          N  
ATOM   7527  CZ  ARG A 469     -67.286  13.514 -38.594  1.00  1.330          C  
ATOM   7528  NH1 ARG A 469     -66.165  12.831 -38.636  1.00  1.330          N  
ATOM   7529  NH2 ARG A 469     -68.229  13.264 -39.488  1.00  1.330          N  
ATOM   7530  H   ARG A 469     -66.647  10.453 -34.451  1.00  1.130          H  
ATOM   7531  HA  ARG A 469     -66.312  12.908 -33.127  1.00  1.140          H  
ATOM   7532 1HB  ARG A 469     -66.011  12.552 -35.528  1.00  1.590          H  
ATOM   7533 2HB  ARG A 469     -67.759  12.506 -35.720  1.00  1.590          H  
ATOM   7534 1HG  ARG A 469     -67.978  14.813 -35.056  1.00  1.590          H  
ATOM   7535 2HG  ARG A 469     -66.288  14.885 -34.525  1.00  1.590          H  
ATOM   7536 1HD  ARG A 469     -66.556  15.997 -36.592  1.00  1.590          H  
ATOM   7537 2HD  ARG A 469     -65.576  14.547 -36.830  1.00  1.590          H  
ATOM   7538  HE  ARG A 469     -68.396  14.961 -37.692  1.00  1.590          H  
ATOM   7539 1HH1 ARG A 469     -65.436  13.001 -37.961  1.00  1.590          H  
ATOM   7540 2HH1 ARG A 469     -66.037  12.130 -39.352  1.00  1.590          H  
ATOM   7541 1HH2 ARG A 469     -69.095  13.785 -39.468  1.00  1.590          H  
ATOM   7542 2HH2 ARG A 469     -68.089  12.555 -40.192  1.00  1.590          H  
ATOM   7543  N   LYS A 470     -69.475  12.087 -33.322  1.00  1.000          N  
ATOM   7544  CA  LYS A 470     -70.815  12.410 -32.842  1.00  1.080          C  
ATOM   7545  C   LYS A 470     -71.063  12.028 -31.372  1.00  1.090          C  
ATOM   7546  O   LYS A 470     -72.150  12.278 -30.844  1.00  1.210          O  
ATOM   7547  CB  LYS A 470     -71.843  11.719 -33.730  1.00  1.480          C  
ATOM   7548  CG  LYS A 470     -71.877  12.227 -35.162  1.00  1.480          C  
ATOM   7549  CD  LYS A 470     -72.891  11.458 -35.994  1.00  1.480          C  
ATOM   7550  CE  LYS A 470     -72.926  11.955 -37.434  1.00  1.480          C  
ATOM   7551  NZ  LYS A 470     -73.889  11.177 -38.266  1.00  1.480          N  
ATOM   7552  H   LYS A 470     -69.340  11.251 -33.908  1.00  1.200          H  
ATOM   7553  HA  LYS A 470     -70.947  13.489 -32.927  1.00  1.300          H  
ATOM   7554 1HB  LYS A 470     -71.612  10.647 -33.766  1.00  1.780          H  
ATOM   7555 2HB  LYS A 470     -72.837  11.830 -33.298  1.00  1.780          H  
ATOM   7556 1HG  LYS A 470     -72.135  13.286 -35.162  1.00  1.780          H  
ATOM   7557 2HG  LYS A 470     -70.887  12.112 -35.608  1.00  1.780          H  
ATOM   7558 1HD  LYS A 470     -72.613  10.399 -35.998  1.00  1.780          H  
ATOM   7559 2HD  LYS A 470     -73.881  11.558 -35.553  1.00  1.780          H  
ATOM   7560 1HE  LYS A 470     -73.218  13.004 -37.444  1.00  1.780          H  
ATOM   7561 2HE  LYS A 470     -71.929  11.859 -37.868  1.00  1.780          H  
ATOM   7562 1HZ  LYS A 470     -73.883  11.533 -39.212  1.00  1.780          H  
ATOM   7563 2HZ  LYS A 470     -73.614  10.205 -38.270  1.00  1.780          H  
ATOM   7564 3HZ  LYS A 470     -74.818  11.264 -37.882  1.00  1.780          H  
ATOM   7565  N   THR A 471     -70.075  11.424 -30.710  1.00  1.110          N  
ATOM   7566  CA  THR A 471     -70.177  10.990 -29.314  1.00  1.140          C  
ATOM   7567  C   THR A 471     -69.578  12.073 -28.400  1.00  1.010          C  
ATOM   7568  O   THR A 471     -68.458  12.545 -28.633  1.00  1.010          O  
ATOM   7569  CB  THR A 471     -69.482   9.604 -29.126  1.00  1.580          C  
ATOM   7570  OG1 THR A 471     -70.146   8.622 -29.932  1.00  1.580          O  
ATOM   7571  CG2 THR A 471     -69.516   9.136 -27.683  1.00  1.580          C  
ATOM   7572  H   THR A 471     -69.178  11.271 -31.180  1.00  1.330          H  
ATOM   7573  HA  THR A 471     -71.231  10.882 -29.052  1.00  1.370          H  
ATOM   7574  HB  THR A 471     -68.455   9.679 -29.450  1.00  1.900          H  
ATOM   7575  HG1 THR A 471     -69.944   8.793 -30.880  1.00  1.900          H  
ATOM   7576 1HG2 THR A 471     -69.029   8.165 -27.610  1.00  1.900          H  
ATOM   7577 2HG2 THR A 471     -68.999   9.833 -27.069  1.00  1.900          H  
ATOM   7578 3HG2 THR A 471     -70.550   9.046 -27.352  1.00  1.900          H  
ATOM   7579  N   ALA A 472     -70.270  12.405 -27.304  1.00  0.950          N  
ATOM   7580  CA  ALA A 472     -69.817  13.447 -26.389  1.00  0.910          C  
ATOM   7581  C   ALA A 472     -68.395  13.214 -25.887  1.00  0.810          C  
ATOM   7582  O   ALA A 472     -67.673  14.178 -25.665  1.00  0.860          O  
ATOM   7583  CB  ALA A 472     -70.763  13.592 -25.233  1.00  1.290          C  
ATOM   7584  H   ALA A 472     -71.203  12.011 -27.158  1.00  1.140          H  
ATOM   7585  HA  ALA A 472     -69.821  14.368 -26.935  1.00  1.090          H  
ATOM   7586 1HB  ALA A 472     -70.429  14.394 -24.588  1.00  1.550          H  
ATOM   7587 2HB  ALA A 472     -71.748  13.808 -25.601  1.00  1.550          H  
ATOM   7588 3HB  ALA A 472     -70.797  12.712 -24.701  1.00  1.550          H  
ATOM   7589  N   ALA A 473     -67.931  11.980 -25.750  1.00  0.770          N  
ATOM   7590  CA  ALA A 473     -66.537  11.796 -25.339  1.00  0.790          C  
ATOM   7591  C   ALA A 473     -65.575  12.540 -26.297  1.00  0.730          C  
ATOM   7592  O   ALA A 473     -64.560  13.091 -25.851  1.00  0.720          O  
ATOM   7593  CB  ALA A 473     -66.175  10.324 -25.304  1.00  1.100          C  
ATOM   7594  H   ALA A 473     -68.582  11.200 -25.836  1.00  0.920          H  
ATOM   7595  HA  ALA A 473     -66.415  12.219 -24.364  1.00  0.950          H  
ATOM   7596 1HB  ALA A 473     -65.138  10.212 -24.985  1.00  1.320          H  
ATOM   7597 2HB  ALA A 473     -66.808   9.786 -24.637  1.00  1.320          H  
ATOM   7598 3HB  ALA A 473     -66.294   9.924 -26.285  1.00  1.320          H  
ATOM   7599  N   TRP A 474     -65.879  12.571 -27.607  1.00  0.750          N  
ATOM   7600  CA  TRP A 474     -65.045  13.281 -28.574  1.00  0.750          C  
ATOM   7601  C   TRP A 474     -65.094  14.752 -28.241  1.00  0.780          C  
ATOM   7602  O   TRP A 474     -64.068  15.432 -28.179  1.00  0.810          O  
ATOM   7603  CB  TRP A 474     -65.571  13.074 -29.991  1.00  1.050          C  
ATOM   7604  CG  TRP A 474     -64.796  13.715 -31.079  1.00  1.050          C  
ATOM   7605  CD1 TRP A 474     -63.802  13.144 -31.798  1.00  1.050          C  
ATOM   7606  CD2 TRP A 474     -64.942  15.065 -31.594  1.00  1.050          C  
ATOM   7607  NE1 TRP A 474     -63.318  14.030 -32.719  1.00  1.050          N  
ATOM   7608  CE2 TRP A 474     -64.003  15.217 -32.595  1.00  1.050          C  
ATOM   7609  CE3 TRP A 474     -65.789  16.135 -31.284  1.00  1.050          C  
ATOM   7610  CZ2 TRP A 474     -63.865  16.404 -33.286  1.00  1.050          C  
ATOM   7611  CZ3 TRP A 474     -65.649  17.319 -31.966  1.00  1.050          C  
ATOM   7612  CH2 TRP A 474     -64.711  17.453 -32.935  1.00  1.050          C  
ATOM   7613  H   TRP A 474     -66.736  12.129 -27.942  1.00  0.900          H  
ATOM   7614  HA  TRP A 474     -64.020  12.930 -28.496  1.00  0.900          H  
ATOM   7615 1HB  TRP A 474     -65.569  12.031 -30.186  1.00  1.260          H  
ATOM   7616 2HB  TRP A 474     -66.602  13.410 -30.065  1.00  1.260          H  
ATOM   7617  HD1 TRP A 474     -63.455  12.132 -31.667  1.00  1.260          H  
ATOM   7618  HE1 TRP A 474     -62.574  13.847 -33.381  1.00  1.260          H  
ATOM   7619  HE3 TRP A 474     -66.542  16.035 -30.524  1.00  1.260          H  
ATOM   7620  HZ2 TRP A 474     -63.123  16.540 -34.078  1.00  1.260          H  
ATOM   7621  HZ3 TRP A 474     -66.308  18.145 -31.708  1.00  1.260          H  
ATOM   7622  HH2 TRP A 474     -64.622  18.403 -33.452  1.00  1.260          H  
ATOM   7623  N   HIS A 475     -66.322  15.224 -28.027  1.00  0.810          N  
ATOM   7624  CA  HIS A 475     -66.620  16.621 -27.715  1.00  0.860          C  
ATOM   7625  C   HIS A 475     -65.877  17.110 -26.494  1.00  0.810          C  
ATOM   7626  O   HIS A 475     -65.238  18.162 -26.555  1.00  0.810          O  
ATOM   7627  CB  HIS A 475     -68.120  16.800 -27.552  1.00  1.180          C  
ATOM   7628  CG  HIS A 475     -68.584  18.056 -27.014  1.00  1.180          C  
ATOM   7629  ND1 HIS A 475     -68.628  19.232 -27.730  1.00  1.180          N  
ATOM   7630  CD2 HIS A 475     -69.062  18.329 -25.792  1.00  1.180          C  
ATOM   7631  CE1 HIS A 475     -69.118  20.182 -26.949  1.00  1.180          C  
ATOM   7632  NE2 HIS A 475     -69.385  19.641 -25.769  1.00  1.180          N  
ATOM   7633  H   HIS A 475     -67.082  14.538 -28.116  1.00  0.970          H  
ATOM   7634  HA  HIS A 475     -66.308  17.249 -28.544  1.00  1.030          H  
ATOM   7635 1HB  HIS A 475     -68.569  16.694 -28.518  1.00  1.420          H  
ATOM   7636 2HB  HIS A 475     -68.496  16.050 -26.929  1.00  1.420          H  
ATOM   7637  HD2 HIS A 475     -69.170  17.624 -24.966  1.00  1.420          H  
ATOM   7638  HE1 HIS A 475     -69.275  21.226 -27.228  1.00  1.420          H  
ATOM   7639  HE2 HIS A 475     -69.770  20.079 -24.926  1.00  1.420          H  
ATOM   7640  N   ILE A 476     -65.944  16.378 -25.386  1.00  0.770          N  
ATOM   7641  CA  ILE A 476     -65.201  16.822 -24.222  1.00  0.740          C  
ATOM   7642  C   ILE A 476     -63.689  16.789 -24.454  1.00  0.690          C  
ATOM   7643  O   ILE A 476     -62.996  17.669 -23.954  1.00  0.710          O  
ATOM   7644  CB  ILE A 476     -65.600  16.108 -22.919  1.00  1.050          C  
ATOM   7645  CG1 ILE A 476     -64.912  16.850 -21.702  1.00  1.050          C  
ATOM   7646  CG2 ILE A 476     -65.304  14.680 -22.991  1.00  1.050          C  
ATOM   7647  CD1 ILE A 476     -65.417  16.456 -20.327  1.00  1.050          C  
ATOM   7648  H   ILE A 476     -66.506  15.526 -25.389  1.00  0.920          H  
ATOM   7649  HA  ILE A 476     -65.482  17.857 -24.059  1.00  0.890          H  
ATOM   7650  HB  ILE A 476     -66.671  16.221 -22.777  1.00  1.260          H  
ATOM   7651 1HG1 ILE A 476     -63.840  16.650 -21.729  1.00  1.260          H  
ATOM   7652 2HG1 ILE A 476     -65.060  17.915 -21.823  1.00  1.260          H  
ATOM   7653 1HG2 ILE A 476     -65.606  14.204 -22.089  1.00  1.260          H  
ATOM   7654 2HG2 ILE A 476     -65.843  14.273 -23.815  1.00  1.260          H  
ATOM   7655 3HG2 ILE A 476     -64.275  14.523 -23.144  1.00  1.260          H  
ATOM   7656 1HD1 ILE A 476     -64.890  17.019 -19.563  1.00  1.260          H  
ATOM   7657 2HD1 ILE A 476     -66.463  16.669 -20.262  1.00  1.260          H  
ATOM   7658 3HD1 ILE A 476     -65.262  15.403 -20.150  1.00  1.260          H  
ATOM   7659  N   GLY A 477     -63.157  15.804 -25.190  1.00  0.660          N  
ATOM   7660  CA  GLY A 477     -61.725  15.808 -25.474  1.00  0.640          C  
ATOM   7661  C   GLY A 477     -61.327  17.058 -26.288  1.00  0.650          C  
ATOM   7662  O   GLY A 477     -60.300  17.705 -26.027  1.00  0.670          O  
ATOM   7663  H   GLY A 477     -63.742  15.027 -25.522  1.00  0.790          H  
ATOM   7664 1HA  GLY A 477     -61.172  15.782 -24.544  1.00  0.770          H  
ATOM   7665 2HA  GLY A 477     -61.474  14.903 -26.006  1.00  0.770          H  
ATOM   7666  N   HIS A 478     -62.156  17.390 -27.284  1.00  0.670          N  
ATOM   7667  CA  HIS A 478     -61.993  18.554 -28.145  1.00  0.720          C  
ATOM   7668  C   HIS A 478     -62.001  19.815 -27.283  1.00  0.710          C  
ATOM   7669  O   HIS A 478     -61.124  20.678 -27.416  1.00  0.720          O  
ATOM   7670  CB  HIS A 478     -63.107  18.536 -29.207  1.00  0.990          C  
ATOM   7671  CG  HIS A 478     -63.225  19.719 -30.124  1.00  0.990          C  
ATOM   7672  ND1 HIS A 478     -62.289  20.038 -31.103  1.00  0.990          N  
ATOM   7673  CD2 HIS A 478     -64.214  20.635 -30.231  1.00  0.990          C  
ATOM   7674  CE1 HIS A 478     -62.728  21.100 -31.779  1.00  0.990          C  
ATOM   7675  NE2 HIS A 478     -63.880  21.479 -31.260  1.00  0.990          N  
ATOM   7676  H   HIS A 478     -62.945  16.769 -27.476  1.00  0.800          H  
ATOM   7677  HA  HIS A 478     -61.035  18.498 -28.659  1.00  0.860          H  
ATOM   7678 1HB  HIS A 478     -62.985  17.643 -29.825  1.00  1.190          H  
ATOM   7679 2HB  HIS A 478     -64.057  18.429 -28.711  1.00  1.190          H  
ATOM   7680  HD2 HIS A 478     -65.115  20.684 -29.618  1.00  1.190          H  
ATOM   7681  HE1 HIS A 478     -62.225  21.589 -32.615  1.00  1.190          H  
ATOM   7682  HE2 HIS A 478     -64.440  22.269 -31.572  1.00  1.190          H  
ATOM   7683  N   LEU A 479     -62.991  19.895 -26.388  1.00  0.710          N  
ATOM   7684  CA  LEU A 479     -63.178  20.963 -25.420  1.00  0.720          C  
ATOM   7685  C   LEU A 479     -61.931  21.131 -24.543  1.00  0.730          C  
ATOM   7686  O   LEU A 479     -61.422  22.246 -24.408  1.00  0.740          O  
ATOM   7687  CB  LEU A 479     -64.467  20.642 -24.619  1.00  1.000          C  
ATOM   7688  CG  LEU A 479     -65.003  21.617 -23.577  1.00  1.000          C  
ATOM   7689  CD1 LEU A 479     -66.531  21.531 -23.535  1.00  1.000          C  
ATOM   7690  CD2 LEU A 479     -64.476  21.218 -22.204  1.00  1.000          C  
ATOM   7691  H   LEU A 479     -63.695  19.155 -26.392  1.00  0.850          H  
ATOM   7692  HA  LEU A 479     -63.320  21.889 -25.960  1.00  0.860          H  
ATOM   7693 1HB  LEU A 479     -65.266  20.436 -25.331  1.00  1.200          H  
ATOM   7694 2HB  LEU A 479     -64.270  19.743 -24.086  1.00  1.200          H  
ATOM   7695  HG  LEU A 479     -64.708  22.616 -23.834  1.00  1.200          H  
ATOM   7696 1HD1 LEU A 479     -66.926  22.221 -22.786  1.00  1.200          H  
ATOM   7697 2HD1 LEU A 479     -66.921  21.793 -24.507  1.00  1.200          H  
ATOM   7698 3HD1 LEU A 479     -66.839  20.515 -23.288  1.00  1.200          H  
ATOM   7699 1HD2 LEU A 479     -64.860  21.899 -21.441  1.00  1.200          H  
ATOM   7700 2HD2 LEU A 479     -64.789  20.210 -21.970  1.00  1.200          H  
ATOM   7701 3HD2 LEU A 479     -63.398  21.254 -22.205  1.00  1.200          H  
ATOM   7702  N   ILE A 480     -61.360  20.031 -24.015  1.00  0.720          N  
ATOM   7703  CA  ILE A 480     -60.167  20.172 -23.179  1.00  0.740          C  
ATOM   7704  C   ILE A 480     -59.088  20.866 -23.946  1.00  0.730          C  
ATOM   7705  O   ILE A 480     -58.494  21.838 -23.458  1.00  0.740          O  
ATOM   7706  CB  ILE A 480     -59.537  18.800 -22.776  1.00  1.030          C  
ATOM   7707  CG1 ILE A 480     -60.425  18.070 -21.859  1.00  1.030          C  
ATOM   7708  CG2 ILE A 480     -58.112  19.017 -22.113  1.00  1.030          C  
ATOM   7709  CD1 ILE A 480     -60.111  16.660 -21.665  1.00  1.030          C  
ATOM   7710  H   ILE A 480     -61.814  19.123 -24.137  1.00  0.860          H  
ATOM   7711  HA  ILE A 480     -60.417  20.758 -22.293  1.00  0.890          H  
ATOM   7712  HB  ILE A 480     -59.426  18.189 -23.672  1.00  1.230          H  
ATOM   7713 1HG1 ILE A 480     -60.327  18.505 -20.922  1.00  1.230          H  
ATOM   7714 2HG1 ILE A 480     -61.443  18.166 -22.203  1.00  1.230          H  
ATOM   7715 1HG2 ILE A 480     -57.660  18.070 -21.854  1.00  1.230          H  
ATOM   7716 2HG2 ILE A 480     -57.430  19.525 -22.795  1.00  1.230          H  
ATOM   7717 3HG2 ILE A 480     -58.221  19.620 -21.208  1.00  1.230          H  
ATOM   7718 1HD1 ILE A 480     -60.807  16.241 -20.961  1.00  1.230          H  
ATOM   7719 2HD1 ILE A 480     -60.183  16.142 -22.600  1.00  1.230          H  
ATOM   7720 3HD1 ILE A 480     -59.118  16.557 -21.280  1.00  1.230          H  
ATOM   7721  N   ARG A 481     -58.832  20.376 -25.158  1.00  0.730          N  
ATOM   7722  CA  ARG A 481     -57.789  20.940 -25.974  1.00  0.740          C  
ATOM   7723  C   ARG A 481     -58.012  22.400 -26.314  1.00  0.740          C  
ATOM   7724  O   ARG A 481     -57.108  23.214 -26.138  1.00  0.760          O  
ATOM   7725  CB  ARG A 481     -57.682  20.182 -27.286  1.00  1.030          C  
ATOM   7726  CG  ARG A 481     -56.624  20.724 -28.234  1.00  1.030          C  
ATOM   7727  CD  ARG A 481     -56.767  20.176 -29.586  1.00  1.030          C  
ATOM   7728  NE  ARG A 481     -58.082  20.502 -30.154  1.00  1.030          N  
ATOM   7729  CZ  ARG A 481     -58.458  21.712 -30.638  1.00  1.030          C  
ATOM   7730  NH1 ARG A 481     -57.622  22.738 -30.658  1.00  1.030          N  
ATOM   7731  NH2 ARG A 481     -59.683  21.876 -31.089  1.00  1.030          N  
ATOM   7732  H   ARG A 481     -59.371  19.569 -25.492  1.00  0.880          H  
ATOM   7733  HA  ARG A 481     -56.860  20.856 -25.439  1.00  0.890          H  
ATOM   7734 1HB  ARG A 481     -57.423  19.142 -27.071  1.00  1.240          H  
ATOM   7735 2HB  ARG A 481     -58.644  20.178 -27.782  1.00  1.240          H  
ATOM   7736 1HG  ARG A 481     -56.667  21.803 -28.300  1.00  1.240          H  
ATOM   7737 2HG  ARG A 481     -55.641  20.441 -27.868  1.00  1.240          H  
ATOM   7738 1HD  ARG A 481     -56.005  20.611 -30.211  1.00  1.240          H  
ATOM   7739 2HD  ARG A 481     -56.655  19.090 -29.563  1.00  1.240          H  
ATOM   7740  HE  ARG A 481     -58.770  19.754 -30.195  1.00  1.240          H  
ATOM   7741 1HH1 ARG A 481     -56.649  22.647 -30.324  1.00  1.240          H  
ATOM   7742 2HH1 ARG A 481     -57.923  23.644 -31.010  1.00  1.240          H  
ATOM   7743 1HH2 ARG A 481     -60.367  21.102 -31.080  1.00  1.240          H  
ATOM   7744 2HH2 ARG A 481     -59.970  22.787 -31.431  1.00  1.240          H  
ATOM   7745  N   ASP A 482     -59.189  22.751 -26.812  1.00  0.750          N  
ATOM   7746  CA  ASP A 482     -59.368  24.113 -27.282  1.00  0.770          C  
ATOM   7747  C   ASP A 482     -59.320  25.109 -26.120  1.00  0.770          C  
ATOM   7748  O   ASP A 482     -58.691  26.175 -26.228  1.00  0.780          O  
ATOM   7749  CB  ASP A 482     -60.690  24.247 -28.013  1.00  1.070          C  
ATOM   7750  CG  ASP A 482     -60.754  25.457 -28.941  1.00  1.070          C  
ATOM   7751  OD1 ASP A 482     -60.359  25.308 -30.082  1.00  1.070          O  
ATOM   7752  OD2 ASP A 482     -61.108  26.523 -28.506  1.00  1.070          O  
ATOM   7753  H   ASP A 482     -59.939  22.057 -26.910  1.00  0.900          H  
ATOM   7754  HA  ASP A 482     -58.554  24.348 -27.972  1.00  0.920          H  
ATOM   7755 1HB  ASP A 482     -60.878  23.339 -28.589  1.00  1.280          H  
ATOM   7756 2HB  ASP A 482     -61.475  24.317 -27.272  1.00  1.280          H  
ATOM   7757  N   ILE A 483     -59.940  24.761 -24.986  1.00  0.770          N  
ATOM   7758  CA  ILE A 483     -59.950  25.647 -23.833  1.00  0.790          C  
ATOM   7759  C   ILE A 483     -58.530  25.834 -23.324  1.00  0.810          C  
ATOM   7760  O   ILE A 483     -58.131  26.963 -23.012  1.00  0.850          O  
ATOM   7761  CB  ILE A 483     -60.868  25.126 -22.706  1.00  1.100          C  
ATOM   7762  CG1 ILE A 483     -62.330  25.193 -23.183  1.00  1.100          C  
ATOM   7763  CG2 ILE A 483     -60.693  25.935 -21.421  1.00  1.100          C  
ATOM   7764  CD1 ILE A 483     -63.281  24.483 -22.294  1.00  1.100          C  
ATOM   7765  H   ILE A 483     -60.437  23.862 -24.926  1.00  0.920          H  
ATOM   7766  HA  ILE A 483     -60.328  26.617 -24.152  1.00  0.950          H  
ATOM   7767  HB  ILE A 483     -60.623  24.075 -22.519  1.00  1.320          H  
ATOM   7768 1HG1 ILE A 483     -62.637  26.234 -23.276  1.00  1.320          H  
ATOM   7769 2HG1 ILE A 483     -62.389  24.728 -24.168  1.00  1.320          H  
ATOM   7770 1HG2 ILE A 483     -61.324  25.559 -20.632  1.00  1.320          H  
ATOM   7771 2HG2 ILE A 483     -59.659  25.895 -21.076  1.00  1.320          H  
ATOM   7772 3HG2 ILE A 483     -60.973  26.945 -21.642  1.00  1.320          H  
ATOM   7773 1HD1 ILE A 483     -64.267  24.545 -22.718  1.00  1.320          H  
ATOM   7774 2HD1 ILE A 483     -62.964  23.465 -22.238  1.00  1.320          H  
ATOM   7775 3HD1 ILE A 483     -63.300  24.907 -21.302  1.00  1.320          H  
ATOM   7776  N   THR A 484     -57.775  24.734 -23.214  1.00  0.780          N  
ATOM   7777  CA  THR A 484     -56.404  24.770 -22.741  1.00  0.800          C  
ATOM   7778  C   THR A 484     -55.542  25.628 -23.684  1.00  0.820          C  
ATOM   7779  O   THR A 484     -54.727  26.422 -23.209  1.00  0.850          O  
ATOM   7780  CB  THR A 484     -55.835  23.342 -22.602  1.00  1.110          C  
ATOM   7781  OG1 THR A 484     -56.637  22.595 -21.680  1.00  1.110          O  
ATOM   7782  CG2 THR A 484     -54.406  23.395 -22.043  1.00  1.110          C  
ATOM   7783  H   THR A 484     -58.162  23.819 -23.450  1.00  0.940          H  
ATOM   7784  HA  THR A 484     -56.393  25.231 -21.755  1.00  0.960          H  
ATOM   7785  HB  THR A 484     -55.855  22.848 -23.567  1.00  1.330          H  
ATOM   7786  HG1 THR A 484     -57.482  22.378 -22.127  1.00  1.330          H  
ATOM   7787 1HG2 THR A 484     -54.022  22.380 -21.934  1.00  1.330          H  
ATOM   7788 2HG2 THR A 484     -53.761  23.951 -22.714  1.00  1.330          H  
ATOM   7789 3HG2 THR A 484     -54.433  23.880 -21.082  1.00  1.330          H  
ATOM   7790  N   GLU A 485     -55.686  25.476 -25.012  1.00  0.820          N  
ATOM   7791  CA  GLU A 485     -54.889  26.293 -25.929  1.00  0.840          C  
ATOM   7792  C   GLU A 485     -55.201  27.789 -25.756  1.00  0.850          C  
ATOM   7793  O   GLU A 485     -54.283  28.619 -25.770  1.00  0.890          O  
ATOM   7794  CB  GLU A 485     -55.143  25.901 -27.393  1.00  1.170          C  
ATOM   7795  CG  GLU A 485     -54.580  24.533 -27.861  1.00  1.170          C  
ATOM   7796  CD  GLU A 485     -55.003  24.238 -29.286  1.00  1.170          C  
ATOM   7797  OE1 GLU A 485     -55.672  25.076 -29.840  1.00  1.170          O  
ATOM   7798  OE2 GLU A 485     -54.719  23.179 -29.819  1.00  1.170          O  
ATOM   7799  H   GLU A 485     -56.330  24.771 -25.388  1.00  0.980          H  
ATOM   7800  HA  GLU A 485     -53.837  26.133 -25.705  1.00  1.010          H  
ATOM   7801 1HB  GLU A 485     -56.223  25.876 -27.567  1.00  1.400          H  
ATOM   7802 2HB  GLU A 485     -54.729  26.668 -28.046  1.00  1.400          H  
ATOM   7803 1HG  GLU A 485     -53.494  24.562 -27.810  1.00  1.400          H  
ATOM   7804 2HG  GLU A 485     -54.922  23.744 -27.200  1.00  1.400          H  
ATOM   7805  N   SER A 486     -56.489  28.138 -25.563  1.00  0.830          N  
ATOM   7806  CA  SER A 486     -56.880  29.532 -25.359  1.00  0.830          C  
ATOM   7807  C   SER A 486     -56.204  30.065 -24.102  1.00  0.820          C  
ATOM   7808  O   SER A 486     -55.580  31.137 -24.125  1.00  0.840          O  
ATOM   7809  CB  SER A 486     -58.395  29.642 -25.250  1.00  1.160          C  
ATOM   7810  OG  SER A 486     -58.822  30.977 -25.060  1.00  1.160          O  
ATOM   7811  H   SER A 486     -57.219  27.416 -25.622  1.00  1.000          H  
ATOM   7812  HA  SER A 486     -56.543  30.118 -26.213  1.00  1.000          H  
ATOM   7813 1HB  SER A 486     -58.848  29.239 -26.157  1.00  1.390          H  
ATOM   7814 2HB  SER A 486     -58.745  29.029 -24.422  1.00  1.390          H  
ATOM   7815  HG  SER A 486     -59.790  30.934 -25.099  1.00  1.390          H  
ATOM   7816  N   LEU A 487     -56.280  29.277 -23.024  1.00  0.830          N  
ATOM   7817  CA  LEU A 487     -55.711  29.613 -21.735  1.00  0.850          C  
ATOM   7818  C   LEU A 487     -54.239  29.991 -21.897  1.00  0.900          C  
ATOM   7819  O   LEU A 487     -53.797  31.046 -21.427  1.00  0.950          O  
ATOM   7820  CB  LEU A 487     -55.798  28.369 -20.834  1.00  1.180          C  
ATOM   7821  CG  LEU A 487     -55.285  28.457 -19.456  1.00  1.180          C  
ATOM   7822  CD1 LEU A 487     -56.159  29.371 -18.615  1.00  1.180          C  
ATOM   7823  CD2 LEU A 487     -55.180  27.060 -18.902  1.00  1.180          C  
ATOM   7824  H   LEU A 487     -56.817  28.408 -23.098  1.00  1.000          H  
ATOM   7825  HA  LEU A 487     -56.261  30.451 -21.316  1.00  1.020          H  
ATOM   7826 1HB  LEU A 487     -56.823  28.021 -20.806  1.00  1.420          H  
ATOM   7827 2HB  LEU A 487     -55.223  27.604 -21.287  1.00  1.420          H  
ATOM   7828  HG  LEU A 487     -54.320  28.894 -19.489  1.00  1.420          H  
ATOM   7829 1HD1 LEU A 487     -55.765  29.451 -17.619  1.00  1.420          H  
ATOM   7830 2HD1 LEU A 487     -56.201  30.357 -19.059  1.00  1.420          H  
ATOM   7831 3HD1 LEU A 487     -57.141  28.963 -18.562  1.00  1.420          H  
ATOM   7832 1HD2 LEU A 487     -54.760  27.110 -17.914  1.00  1.420          H  
ATOM   7833 2HD2 LEU A 487     -56.167  26.596 -18.866  1.00  1.420          H  
ATOM   7834 3HD2 LEU A 487     -54.523  26.468 -19.539  1.00  1.420          H  
ATOM   7835  N   ILE A 488     -53.497  29.124 -22.601  1.00  0.910          N  
ATOM   7836  CA  ILE A 488     -52.076  29.293 -22.850  1.00  0.990          C  
ATOM   7837  C   ILE A 488     -51.756  30.544 -23.634  1.00  1.010          C  
ATOM   7838  O   ILE A 488     -50.780  31.238 -23.337  1.00  1.070          O  
ATOM   7839  CB  ILE A 488     -51.492  28.074 -23.595  1.00  1.350          C  
ATOM   7840  CG1 ILE A 488     -51.494  26.834 -22.651  1.00  1.350          C  
ATOM   7841  CG2 ILE A 488     -50.104  28.408 -24.144  1.00  1.350          C  
ATOM   7842  CD1 ILE A 488     -51.193  25.506 -23.364  1.00  1.350          C  
ATOM   7843  H   ILE A 488     -53.957  28.273 -22.947  1.00  1.090          H  
ATOM   7844  HA  ILE A 488     -51.576  29.365 -21.888  1.00  1.190          H  
ATOM   7845  HB  ILE A 488     -52.146  27.819 -24.430  1.00  1.620          H  
ATOM   7846 1HG1 ILE A 488     -50.781  26.987 -21.869  1.00  1.620          H  
ATOM   7847 2HG1 ILE A 488     -52.475  26.752 -22.189  1.00  1.620          H  
ATOM   7848 1HG2 ILE A 488     -49.690  27.557 -24.675  1.00  1.620          H  
ATOM   7849 2HG2 ILE A 488     -50.135  29.243 -24.837  1.00  1.620          H  
ATOM   7850 3HG2 ILE A 488     -49.485  28.669 -23.319  1.00  1.620          H  
ATOM   7851 1HD1 ILE A 488     -51.227  24.703 -22.667  1.00  1.620          H  
ATOM   7852 2HD1 ILE A 488     -51.944  25.337 -24.137  1.00  1.620          H  
ATOM   7853 3HD1 ILE A 488     -50.207  25.529 -23.817  1.00  1.620          H  
ATOM   7854  N   ALA A 489     -52.526  30.804 -24.685  1.00  0.990          N  
ATOM   7855  CA  ALA A 489     -52.283  31.945 -25.548  1.00  1.050          C  
ATOM   7856  C   ALA A 489     -52.274  33.271 -24.793  1.00  1.110          C  
ATOM   7857  O   ALA A 489     -51.474  34.151 -25.111  1.00  1.240          O  
ATOM   7858  CB  ALA A 489     -53.344  31.992 -26.631  1.00  1.450          C  
ATOM   7859  H   ALA A 489     -53.277  30.144 -24.923  1.00  1.190          H  
ATOM   7860  HA  ALA A 489     -51.305  31.809 -26.008  1.00  1.260          H  
ATOM   7861 1HB  ALA A 489     -53.143  32.823 -27.301  1.00  1.740          H  
ATOM   7862 2HB  ALA A 489     -53.331  31.054 -27.188  1.00  1.740          H  
ATOM   7863 3HB  ALA A 489     -54.321  32.122 -26.170  1.00  1.740          H  
ATOM   7864  N   HIS A 490     -53.134  33.419 -23.783  1.00  1.070          N  
ATOM   7865  CA  HIS A 490     -53.157  34.682 -23.037  1.00  1.190          C  
ATOM   7866  C   HIS A 490     -52.334  34.651 -21.749  1.00  1.130          C  
ATOM   7867  O   HIS A 490     -51.830  35.688 -21.315  1.00  1.250          O  
ATOM   7868  CB  HIS A 490     -54.584  35.080 -22.713  1.00  1.620          C  
ATOM   7869  CG  HIS A 490     -55.388  35.458 -23.933  1.00  1.620          C  
ATOM   7870  ND1 HIS A 490     -55.600  36.772 -24.288  1.00  1.620          N  
ATOM   7871  CD2 HIS A 490     -55.987  34.706 -24.895  1.00  1.620          C  
ATOM   7872  CE1 HIS A 490     -56.300  36.813 -25.410  1.00  1.620          C  
ATOM   7873  NE2 HIS A 490     -56.549  35.574 -25.795  1.00  1.620          N  
ATOM   7874  H   HIS A 490     -53.792  32.654 -23.590  1.00  1.280          H  
ATOM   7875  HA  HIS A 490     -52.739  35.469 -23.665  1.00  1.430          H  
ATOM   7876 1HB  HIS A 490     -55.053  34.285 -22.176  1.00  1.940          H  
ATOM   7877 2HB  HIS A 490     -54.570  35.940 -22.049  1.00  1.940          H  
ATOM   7878  HD1 HIS A 490     -55.764  37.465 -23.580  1.00  1.940          H  
ATOM   7879  HD2 HIS A 490     -56.074  33.629 -25.050  1.00  1.940          H  
ATOM   7880  HE1 HIS A 490     -56.571  37.771 -25.854  1.00  1.940          H  
ATOM   7881  N   ALA A 491     -52.116  33.466 -21.180  1.00  1.060          N  
ATOM   7882  CA  ALA A 491     -51.403  33.307 -19.917  1.00  1.060          C  
ATOM   7883  C   ALA A 491     -49.988  33.878 -19.943  1.00  1.060          C  
ATOM   7884  O   ALA A 491     -49.457  34.279 -18.907  1.00  1.190          O  
ATOM   7885  CB  ALA A 491     -51.354  31.848 -19.544  1.00  1.480          C  
ATOM   7886  H   ALA A 491     -52.558  32.632 -21.576  1.00  1.270          H  
ATOM   7887  HA  ALA A 491     -51.960  33.840 -19.156  1.00  1.270          H  
ATOM   7888 1HB  ALA A 491     -50.859  31.733 -18.581  1.00  1.780          H  
ATOM   7889 2HB  ALA A 491     -52.352  31.465 -19.488  1.00  1.780          H  
ATOM   7890 3HB  ALA A 491     -50.820  31.306 -20.295  1.00  1.780          H  
ATOM   7891  N   GLY A 492     -49.339  33.897 -21.103  1.00  1.180          N  
ATOM   7892  CA  GLY A 492     -47.970  34.394 -21.180  1.00  1.260          C  
ATOM   7893  C   GLY A 492     -47.850  35.917 -21.185  1.00  1.060          C  
ATOM   7894  O   GLY A 492     -46.737  36.446 -21.150  1.00  1.080          O  
ATOM   7895  H   GLY A 492     -49.777  33.524 -21.943  1.00  1.420          H  
ATOM   7896 1HA  GLY A 492     -47.399  33.995 -20.344  1.00  1.510          H  
ATOM   7897 2HA  GLY A 492     -47.512  34.005 -22.087  1.00  1.510          H  
ATOM   7898  N   LEU A 493     -48.982  36.618 -21.243  1.00  1.240          N  
ATOM   7899  CA  LEU A 493     -49.011  38.074 -21.289  1.00  1.190          C  
ATOM   7900  C   LEU A 493     -49.739  38.665 -20.081  1.00  0.980          C  
ATOM   7901  O   LEU A 493     -50.321  39.751 -20.159  1.00  1.210          O  
ATOM   7902  CB  LEU A 493     -49.647  38.514 -22.613  1.00  1.690          C  
ATOM   7903  CG  LEU A 493     -48.854  38.090 -23.912  1.00  1.690          C  
ATOM   7904  CD1 LEU A 493     -49.694  38.375 -25.132  1.00  1.690          C  
ATOM   7905  CD2 LEU A 493     -47.532  38.854 -24.008  1.00  1.690          C  
ATOM   7906  H   LEU A 493     -49.884  36.127 -21.254  1.00  1.490          H  
ATOM   7907  HA  LEU A 493     -47.991  38.436 -21.245  1.00  1.430          H  
ATOM   7908 1HB  LEU A 493     -50.643  38.067 -22.673  1.00  2.020          H  
ATOM   7909 2HB  LEU A 493     -49.752  39.597 -22.615  1.00  2.020          H  
ATOM   7910  HG  LEU A 493     -48.654  37.021 -23.883  1.00  2.020          H  
ATOM   7911 1HD1 LEU A 493     -49.156  38.070 -26.027  1.00  2.020          H  
ATOM   7912 2HD1 LEU A 493     -50.624  37.813 -25.069  1.00  2.020          H  
ATOM   7913 3HD1 LEU A 493     -49.913  39.440 -25.190  1.00  2.020          H  
ATOM   7914 1HD2 LEU A 493     -47.007  38.547 -24.912  1.00  2.020          H  
ATOM   7915 2HD2 LEU A 493     -47.732  39.924 -24.049  1.00  2.020          H  
ATOM   7916 3HD2 LEU A 493     -46.903  38.637 -23.150  1.00  2.020          H  
ATOM   7917  N   LYS A 494     -49.699  37.944 -18.966  1.00  1.180          N  
ATOM   7918  CA  LYS A 494     -50.361  38.331 -17.726  1.00  1.200          C  
ATOM   7919  C   LYS A 494     -49.452  39.033 -16.724  1.00  1.140          C  
ATOM   7920  O   LYS A 494     -48.224  38.910 -16.761  1.00  1.450          O  
ATOM   7921  CB  LYS A 494     -50.981  37.105 -17.050  1.00  1.670          C  
ATOM   7922  CG  LYS A 494     -52.150  36.436 -17.822  1.00  1.670          C  
ATOM   7923  CD  LYS A 494     -53.478  37.214 -17.743  1.00  1.670          C  
ATOM   7924  CE  LYS A 494     -54.359  36.741 -16.579  1.00  1.670          C  
ATOM   7925  NZ  LYS A 494     -53.824  37.134 -15.266  1.00  1.670          N  
ATOM   7926  H   LYS A 494     -49.188  37.066 -18.981  1.00  1.420          H  
ATOM   7927  HA  LYS A 494     -51.153  39.030 -17.981  1.00  1.440          H  
ATOM   7928 1HB  LYS A 494     -50.207  36.339 -16.945  1.00  2.010          H  
ATOM   7929 2HB  LYS A 494     -51.289  37.374 -16.053  1.00  2.010          H  
ATOM   7930 1HG  LYS A 494     -51.867  36.356 -18.869  1.00  2.010          H  
ATOM   7931 2HG  LYS A 494     -52.303  35.431 -17.432  1.00  2.010          H  
ATOM   7932 1HD  LYS A 494     -53.294  38.278 -17.620  1.00  2.010          H  
ATOM   7933 2HD  LYS A 494     -54.030  37.067 -18.675  1.00  2.010          H  
ATOM   7934 1HE  LYS A 494     -55.350  37.172 -16.692  1.00  2.010          H  
ATOM   7935 2HE  LYS A 494     -54.433  35.669 -16.606  1.00  2.010          H  
ATOM   7936 1HZ  LYS A 494     -54.428  36.837 -14.513  1.00  2.010          H  
ATOM   7937 2HZ  LYS A 494     -52.921  36.738 -15.136  1.00  2.010          H  
ATOM   7938 3HZ  LYS A 494     -53.760  38.146 -15.226  1.00  2.010          H  
ATOM   7939  N   ARG A 495     -50.086  39.787 -15.827  1.00  1.070          N  
ATOM   7940  CA  ARG A 495     -49.434  40.486 -14.731  1.00  1.310          C  
ATOM   7941  C   ARG A 495     -50.193  40.143 -13.444  1.00  1.190          C  
ATOM   7942  O   ARG A 495     -51.346  39.714 -13.505  1.00  1.070          O  
ATOM   7943  CB  ARG A 495     -49.413  41.984 -14.989  1.00  1.740          C  
ATOM   7944  CG  ARG A 495     -48.642  42.405 -16.243  1.00  1.740          C  
ATOM   7945  CD  ARG A 495     -47.176  42.198 -16.119  1.00  1.740          C  
ATOM   7946  NE  ARG A 495     -46.476  42.666 -17.295  1.00  1.740          N  
ATOM   7947  CZ  ARG A 495     -46.230  41.935 -18.413  1.00  1.740          C  
ATOM   7948  NH1 ARG A 495     -46.632  40.672 -18.539  1.00  1.740          N  
ATOM   7949  NH2 ARG A 495     -45.564  42.504 -19.409  1.00  1.740          N  
ATOM   7950  H   ARG A 495     -51.089  39.867 -15.888  1.00  1.280          H  
ATOM   7951  HA  ARG A 495     -48.414  40.122 -14.624  1.00  1.570          H  
ATOM   7952 1HB  ARG A 495     -50.416  42.326 -15.125  1.00  2.090          H  
ATOM   7953 2HB  ARG A 495     -48.996  42.511 -14.133  1.00  2.090          H  
ATOM   7954 1HG  ARG A 495     -48.997  41.843 -17.104  1.00  2.090          H  
ATOM   7955 2HG  ARG A 495     -48.810  43.466 -16.423  1.00  2.090          H  
ATOM   7956 1HD  ARG A 495     -46.807  42.758 -15.260  1.00  2.090          H  
ATOM   7957 2HD  ARG A 495     -46.945  41.149 -15.986  1.00  2.090          H  
ATOM   7958  HE  ARG A 495     -46.136  43.619 -17.278  1.00  2.090          H  
ATOM   7959 1HH1 ARG A 495     -47.157  40.181 -17.794  1.00  2.090          H  
ATOM   7960 2HH1 ARG A 495     -46.419  40.167 -19.384  1.00  2.090          H  
ATOM   7961 1HH2 ARG A 495     -45.251  43.463 -19.326  1.00  2.090          H  
ATOM   7962 2HH2 ARG A 495     -45.365  41.985 -20.251  1.00  2.090          H  
ATOM   7963  N   SER A 496     -49.558  40.346 -12.288  1.00  1.300          N  
ATOM   7964  CA  SER A 496     -50.101  39.991 -10.965  1.00  1.300          C  
ATOM   7965  C   SER A 496     -51.417  40.646 -10.533  1.00  1.290          C  
ATOM   7966  O   SER A 496     -52.055  40.184  -9.583  1.00  1.650          O  
ATOM   7967  CB  SER A 496     -49.051  40.293  -9.916  1.00  1.820          C  
ATOM   7968  OG  SER A 496     -48.799  41.670  -9.845  1.00  1.820          O  
ATOM   7969  H   SER A 496     -48.624  40.731 -12.308  1.00  1.560          H  
ATOM   7970  HA  SER A 496     -50.263  38.914 -10.970  1.00  1.560          H  
ATOM   7971 1HB  SER A 496     -49.397  39.936  -8.946  1.00  2.180          H  
ATOM   7972 2HB  SER A 496     -48.131  39.762 -10.152  1.00  2.180          H  
ATOM   7973  HG  SER A 496     -48.153  41.785  -9.140  1.00  2.180          H  
ATOM   7974  N   LYS A 497     -51.799  41.741 -11.175  1.00  1.220          N  
ATOM   7975  CA  LYS A 497     -53.047  42.423 -10.830  1.00  1.320          C  
ATOM   7976  C   LYS A 497     -54.132  42.251 -11.892  1.00  1.280          C  
ATOM   7977  O   LYS A 497     -55.214  42.848 -11.789  1.00  1.410          O  
ATOM   7978  CB  LYS A 497     -52.788  43.909 -10.587  1.00  1.810          C  
ATOM   7979  CG  LYS A 497     -51.784  44.220  -9.456  1.00  1.810          C  
ATOM   7980  CD  LYS A 497     -52.294  43.772  -8.076  1.00  1.810          C  
ATOM   7981  CE  LYS A 497     -51.338  44.202  -6.968  1.00  1.810          C  
ATOM   7982  NZ  LYS A 497     -51.798  43.745  -5.615  1.00  1.810          N  
ATOM   7983  H   LYS A 497     -51.207  42.081 -11.919  1.00  1.460          H  
ATOM   7984  HA  LYS A 497     -53.437  41.979  -9.919  1.00  1.580          H  
ATOM   7985 1HB  LYS A 497     -52.410  44.360 -11.505  1.00  2.170          H  
ATOM   7986 2HB  LYS A 497     -53.728  44.401 -10.339  1.00  2.170          H  
ATOM   7987 1HG  LYS A 497     -50.844  43.708  -9.663  1.00  2.170          H  
ATOM   7988 2HG  LYS A 497     -51.590  45.290  -9.431  1.00  2.170          H  
ATOM   7989 1HD  LYS A 497     -53.282  44.195  -7.890  1.00  2.170          H  
ATOM   7990 2HD  LYS A 497     -52.366  42.686  -8.044  1.00  2.170          H  
ATOM   7991 1HE  LYS A 497     -50.356  43.776  -7.168  1.00  2.170          H  
ATOM   7992 2HE  LYS A 497     -51.260  45.288  -6.965  1.00  2.170          H  
ATOM   7993 1HZ  LYS A 497     -51.135  44.048  -4.914  1.00  2.170          H  
ATOM   7994 2HZ  LYS A 497     -52.705  44.142  -5.412  1.00  2.170          H  
ATOM   7995 3HZ  LYS A 497     -51.862  42.736  -5.604  1.00  2.170          H  
ATOM   7996  N   TYR A 498     -53.858  41.461 -12.912  1.00  1.190          N  
ATOM   7997  CA  TYR A 498     -54.811  41.277 -13.991  1.00  1.230          C  
ATOM   7998  C   TYR A 498     -55.441  39.901 -13.989  1.00  1.150          C  
ATOM   7999  O   TYR A 498     -54.777  38.880 -13.742  1.00  1.150          O  
ATOM   8000  CB  TYR A 498     -54.146  41.558 -15.332  1.00  1.710          C  
ATOM   8001  CG  TYR A 498     -53.858  43.023 -15.601  1.00  1.710          C  
ATOM   8002  CD1 TYR A 498     -52.844  43.691 -14.940  1.00  1.710          C  
ATOM   8003  CD2 TYR A 498     -54.599  43.681 -16.561  1.00  1.710          C  
ATOM   8004  CE1 TYR A 498     -52.581  45.005 -15.227  1.00  1.710          C  
ATOM   8005  CE2 TYR A 498     -54.340  44.996 -16.854  1.00  1.710          C  
ATOM   8006  CZ  TYR A 498     -53.332  45.660 -16.190  1.00  1.710          C  
ATOM   8007  OH  TYR A 498     -53.072  46.981 -16.479  1.00  1.710          O  
ATOM   8008  H   TYR A 498     -52.966  40.947 -12.943  1.00  1.430          H  
ATOM   8009  HA  TYR A 498     -55.627  41.994 -13.863  1.00  1.480          H  
ATOM   8010 1HB  TYR A 498     -53.201  41.017 -15.382  1.00  2.050          H  
ATOM   8011 2HB  TYR A 498     -54.783  41.185 -16.134  1.00  2.050          H  
ATOM   8012  HD1 TYR A 498     -52.252  43.182 -14.191  1.00  2.050          H  
ATOM   8013  HD2 TYR A 498     -55.391  43.154 -17.087  1.00  2.050          H  
ATOM   8014  HE1 TYR A 498     -51.784  45.527 -14.700  1.00  2.050          H  
ATOM   8015  HE2 TYR A 498     -54.931  45.510 -17.612  1.00  2.050          H  
ATOM   8016  HH  TYR A 498     -53.721  47.302 -17.109  1.00  2.050          H  
ATOM   8017  N   TRP A 499     -56.703  39.876 -14.351  1.00  1.140          N  
ATOM   8018  CA  TRP A 499     -57.514  38.671 -14.516  1.00  1.100          C  
ATOM   8019  C   TRP A 499     -58.032  38.644 -15.929  1.00  1.120          C  
ATOM   8020  O   TRP A 499     -58.065  39.680 -16.577  1.00  1.170          O  
ATOM   8021  CB  TRP A 499     -58.645  38.577 -13.480  1.00  1.560          C  
ATOM   8022  CG  TRP A 499     -58.224  38.129 -12.070  1.00  1.560          C  
ATOM   8023  CD1 TRP A 499     -58.425  36.874 -11.591  1.00  1.560          C  
ATOM   8024  CD2 TRP A 499     -57.554  38.847 -11.000  1.00  1.560          C  
ATOM   8025  NE1 TRP A 499     -57.959  36.769 -10.306  1.00  1.560          N  
ATOM   8026  CE2 TRP A 499     -57.428  37.953  -9.927  1.00  1.560          C  
ATOM   8027  CE3 TRP A 499     -57.064  40.130 -10.861  1.00  1.560          C  
ATOM   8028  CZ2 TRP A 499     -56.843  38.316  -8.735  1.00  1.560          C  
ATOM   8029  CZ3 TRP A 499     -56.476  40.496  -9.659  1.00  1.560          C  
ATOM   8030  CH2 TRP A 499     -56.371  39.611  -8.625  1.00  1.560          C  
ATOM   8031  H   TRP A 499     -57.140  40.792 -14.557  1.00  1.370          H  
ATOM   8032  HA  TRP A 499     -56.881  37.793 -14.375  1.00  1.320          H  
ATOM   8033 1HB  TRP A 499     -59.130  39.551 -13.396  1.00  1.870          H  
ATOM   8034 2HB  TRP A 499     -59.401  37.879 -13.841  1.00  1.870          H  
ATOM   8035  HD1 TRP A 499     -58.902  36.066 -12.147  1.00  1.870          H  
ATOM   8036  HE1 TRP A 499     -58.004  35.937  -9.734  1.00  1.870          H  
ATOM   8037  HE3 TRP A 499     -57.142  40.844 -11.673  1.00  1.870          H  
ATOM   8038  HZ2 TRP A 499     -56.745  37.621  -7.900  1.00  1.870          H  
ATOM   8039  HZ3 TRP A 499     -56.100  41.516  -9.561  1.00  1.870          H  
ATOM   8040  HH2 TRP A 499     -55.904  39.935  -7.696  1.00  1.870          H  
ATOM   8041  N   SER A 500     -58.400  37.485 -16.448  1.00  1.130          N  
ATOM   8042  CA  SER A 500     -58.942  37.511 -17.815  1.00  1.160          C  
ATOM   8043  C   SER A 500     -60.027  36.485 -18.114  1.00  1.170          C  
ATOM   8044  O   SER A 500     -60.058  35.373 -17.564  1.00  1.200          O  
ATOM   8045  CB  SER A 500     -57.827  37.414 -18.838  1.00  1.610          C  
ATOM   8046  OG  SER A 500     -58.354  37.406 -20.124  1.00  1.610          O  
ATOM   8047  H   SER A 500     -58.320  36.629 -15.886  1.00  1.360          H  
ATOM   8048  HA  SER A 500     -59.408  38.484 -17.955  1.00  1.390          H  
ATOM   8049 1HB  SER A 500     -57.152  38.250 -18.721  1.00  1.930          H  
ATOM   8050 2HB  SER A 500     -57.258  36.547 -18.696  1.00  1.930          H  
ATOM   8051  HG  SER A 500     -58.738  38.294 -20.249  1.00  1.930          H  
ATOM   8052  N   ILE A 501     -60.984  36.902 -18.953  1.00  1.170          N  
ATOM   8053  CA  ILE A 501     -62.081  36.021 -19.329  1.00  1.160          C  
ATOM   8054  C   ILE A 501     -62.017  35.677 -20.808  1.00  1.130          C  
ATOM   8055  O   ILE A 501     -62.016  36.540 -21.687  1.00  1.140          O  
ATOM   8056  CB  ILE A 501     -63.466  36.566 -18.935  1.00  1.630          C  
ATOM   8057  CG1 ILE A 501     -63.496  36.767 -17.404  1.00  1.630          C  
ATOM   8058  CG2 ILE A 501     -64.533  35.557 -19.361  1.00  1.630          C  
ATOM   8059  CD1 ILE A 501     -64.743  37.415 -16.854  1.00  1.630          C  
ATOM   8060  H   ILE A 501     -60.864  37.819 -19.398  1.00  1.400          H  
ATOM   8061  HA  ILE A 501     -61.964  35.090 -18.785  1.00  1.390          H  
ATOM   8062  HB  ILE A 501     -63.641  37.527 -19.406  1.00  1.950          H  
ATOM   8063 1HG1 ILE A 501     -63.345  35.807 -16.927  1.00  1.950          H  
ATOM   8064 2HG1 ILE A 501     -62.663  37.412 -17.143  1.00  1.950          H  
ATOM   8065 1HG2 ILE A 501     -65.518  35.897 -19.089  1.00  1.950          H  
ATOM   8066 2HG2 ILE A 501     -64.510  35.410 -20.436  1.00  1.950          H  
ATOM   8067 3HG2 ILE A 501     -64.324  34.609 -18.864  1.00  1.950          H  
ATOM   8068 1HD1 ILE A 501     -64.635  37.546 -15.781  1.00  1.950          H  
ATOM   8069 2HD1 ILE A 501     -64.876  38.367 -17.311  1.00  1.950          H  
ATOM   8070 3HD1 ILE A 501     -65.611  36.803 -17.048  1.00  1.950          H  
ATOM   8071  N   HIS A 502     -61.987  34.383 -21.050  1.00  1.130          N  
ATOM   8072  CA  HIS A 502     -61.836  33.796 -22.360  1.00  1.110          C  
ATOM   8073  C   HIS A 502     -63.096  33.298 -23.038  1.00  1.130          C  
ATOM   8074  O   HIS A 502     -63.909  32.547 -22.469  1.00  1.160          O  
ATOM   8075  CB  HIS A 502     -60.948  32.595 -22.234  1.00  1.560          C  
ATOM   8076  CG  HIS A 502     -59.573  32.818 -21.901  1.00  1.560          C  
ATOM   8077  ND1 HIS A 502     -58.585  32.695 -22.816  1.00  1.560          N  
ATOM   8078  CD2 HIS A 502     -58.976  33.123 -20.731  1.00  1.560          C  
ATOM   8079  CE1 HIS A 502     -57.445  32.909 -22.242  1.00  1.560          C  
ATOM   8080  NE2 HIS A 502     -57.639  33.167 -20.976  1.00  1.560          N  
ATOM   8081  H   HIS A 502     -62.030  33.770 -20.234  1.00  1.360          H  
ATOM   8082  HA  HIS A 502     -61.363  34.524 -23.020  1.00  1.330          H  
ATOM   8083 1HB  HIS A 502     -61.321  32.065 -21.428  1.00  1.870          H  
ATOM   8084 2HB  HIS A 502     -61.022  31.965 -23.122  1.00  1.870          H  
ATOM   8085  HD1 HIS A 502     -58.676  32.207 -23.706  1.00  1.870          H  
ATOM   8086  HD2 HIS A 502     -59.363  33.302 -19.723  1.00  1.870          H  
ATOM   8087  HE1 HIS A 502     -56.551  32.835 -22.805  1.00  1.870          H  
ATOM   8088  N   ALA A 503     -63.179  33.662 -24.315  1.00  1.200          N  
ATOM   8089  CA  ALA A 503     -64.204  33.224 -25.241  1.00  1.330          C  
ATOM   8090  C   ALA A 503     -63.892  31.803 -25.700  1.00  1.280          C  
ATOM   8091  O   ALA A 503     -62.722  31.440 -25.846  1.00  1.330          O  
ATOM   8092  CB  ALA A 503     -64.255  34.149 -26.443  1.00  1.810          C  
ATOM   8093  H   ALA A 503     -62.473  34.297 -24.655  1.00  1.440          H  
ATOM   8094  HA  ALA A 503     -65.166  33.232 -24.726  1.00  1.600          H  
ATOM   8095 1HB  ALA A 503     -65.023  33.822 -27.109  1.00  2.170          H  
ATOM   8096 2HB  ALA A 503     -64.463  35.154 -26.125  1.00  2.170          H  
ATOM   8097 3HB  ALA A 503     -63.299  34.130 -26.956  1.00  2.170          H  
ATOM   8098  N   TYR A 504     -64.925  31.033 -25.992  1.00  1.390          N  
ATOM   8099  CA  TYR A 504     -64.810  29.683 -26.523  1.00  1.360          C  
ATOM   8100  C   TYR A 504     -66.082  29.353 -27.290  1.00  1.340          C  
ATOM   8101  O   TYR A 504     -67.144  29.895 -27.002  1.00  1.320          O  
ATOM   8102  CB  TYR A 504     -64.417  28.669 -25.422  1.00  1.920          C  
ATOM   8103  CG  TYR A 504     -64.562  27.185 -25.819  1.00  1.920          C  
ATOM   8104  CD1 TYR A 504     -63.880  26.633 -26.898  1.00  1.920          C  
ATOM   8105  CD2 TYR A 504     -65.361  26.379 -25.058  1.00  1.920          C  
ATOM   8106  CE1 TYR A 504     -64.081  25.303 -27.227  1.00  1.920          C  
ATOM   8107  CE2 TYR A 504     -65.528  25.054 -25.373  1.00  1.920          C  
ATOM   8108  CZ  TYR A 504     -64.912  24.525 -26.463  1.00  1.920          C  
ATOM   8109  OH  TYR A 504     -65.125  23.221 -26.811  1.00  1.920          O  
ATOM   8110  H   TYR A 504     -65.858  31.386 -25.813  1.00  1.670          H  
ATOM   8111  HA  TYR A 504     -63.999  29.674 -27.251  1.00  1.630          H  
ATOM   8112 1HB  TYR A 504     -63.375  28.840 -25.134  1.00  2.300          H  
ATOM   8113 2HB  TYR A 504     -65.030  28.846 -24.536  1.00  2.300          H  
ATOM   8114  HD1 TYR A 504     -63.216  27.245 -27.511  1.00  2.300          H  
ATOM   8115  HD2 TYR A 504     -65.864  26.799 -24.209  1.00  2.300          H  
ATOM   8116  HE1 TYR A 504     -63.581  24.878 -28.096  1.00  2.300          H  
ATOM   8117  HE2 TYR A 504     -66.175  24.429 -24.758  1.00  2.300          H  
ATOM   8118  HH  TYR A 504     -65.698  22.799 -26.165  1.00  2.300          H  
ATOM   8119  N   ASP A 505     -65.961  28.504 -28.311  1.00  1.550          N  
ATOM   8120  CA  ASP A 505     -67.081  28.122 -29.170  1.00  1.720          C  
ATOM   8121  C   ASP A 505     -68.283  27.581 -28.423  1.00  1.420          C  
ATOM   8122  O   ASP A 505     -69.411  27.768 -28.856  1.00  1.550          O  
ATOM   8123  CB  ASP A 505     -66.647  27.053 -30.169  1.00  2.340          C  
ATOM   8124  CG  ASP A 505     -65.745  27.570 -31.274  1.00  2.340          C  
ATOM   8125  OD1 ASP A 505     -65.641  28.747 -31.440  1.00  2.340          O  
ATOM   8126  OD2 ASP A 505     -65.148  26.764 -31.940  1.00  2.340          O  
ATOM   8127  H   ASP A 505     -65.050  28.114 -28.511  1.00  1.860          H  
ATOM   8128  HA  ASP A 505     -67.401  29.007 -29.722  1.00  2.060          H  
ATOM   8129 1HB  ASP A 505     -66.123  26.259 -29.636  1.00  2.810          H  
ATOM   8130 2HB  ASP A 505     -67.535  26.607 -30.613  1.00  2.810          H  
ATOM   8131  N   HIS A 506     -68.075  26.890 -27.327  1.00  1.490          N  
ATOM   8132  CA  HIS A 506     -69.214  26.363 -26.615  1.00  1.660          C  
ATOM   8133  C   HIS A 506     -69.837  27.490 -25.806  1.00  1.490          C  
ATOM   8134  O   HIS A 506     -69.245  28.002 -24.853  1.00  1.890          O  
ATOM   8135  CB  HIS A 506     -68.758  25.292 -25.678  1.00  2.260          C  
ATOM   8136  CG  HIS A 506     -69.748  24.501 -25.058  1.00  2.260          C  
ATOM   8137  ND1 HIS A 506     -70.897  24.996 -24.472  1.00  2.260          N  
ATOM   8138  CD2 HIS A 506     -69.722  23.203 -24.822  1.00  2.260          C  
ATOM   8139  CE1 HIS A 506     -71.528  23.979 -23.905  1.00  2.260          C  
ATOM   8140  NE2 HIS A 506     -70.805  22.895 -24.119  1.00  2.260          N  
ATOM   8141  H   HIS A 506     -67.141  26.718 -26.986  1.00  1.790          H  
ATOM   8142  HA  HIS A 506     -69.954  25.964 -27.311  1.00  1.990          H  
ATOM   8143 1HB  HIS A 506     -68.111  24.614 -26.225  1.00  2.710          H  
ATOM   8144 2HB  HIS A 506     -68.185  25.751 -24.889  1.00  2.710          H  
ATOM   8145  HD2 HIS A 506     -68.949  22.519 -25.118  1.00  2.710          H  
ATOM   8146  HE1 HIS A 506     -72.465  24.016 -23.346  1.00  2.710          H  
ATOM   8147  HE2 HIS A 506     -70.952  21.930 -23.819  1.00  2.710          H  
ATOM   8148  N   GLY A 507     -71.053  27.859 -26.159  1.00  1.550          N  
ATOM   8149  CA  GLY A 507     -71.739  28.989 -25.538  1.00  1.780          C  
ATOM   8150  C   GLY A 507     -72.047  28.821 -24.044  1.00  1.520          C  
ATOM   8151  O   GLY A 507     -72.437  29.783 -23.375  1.00  1.790          O  
ATOM   8152  H   GLY A 507     -71.461  27.388 -26.955  1.00  1.860          H  
ATOM   8153 1HA  GLY A 507     -71.117  29.875 -25.671  1.00  2.140          H  
ATOM   8154 2HA  GLY A 507     -72.655  29.186 -26.086  1.00  2.140          H  
ATOM   8155  N   GLY A 508     -71.931  27.596 -23.526  1.00  1.340          N  
ATOM   8156  CA  GLY A 508     -72.192  27.309 -22.128  1.00  1.370          C  
ATOM   8157  C   GLY A 508     -70.917  27.337 -21.287  1.00  1.170          C  
ATOM   8158  O   GLY A 508     -70.933  26.983 -20.102  1.00  1.180          O  
ATOM   8159  H   GLY A 508     -71.602  26.820 -24.102  1.00  1.610          H  
ATOM   8160 1HA  GLY A 508     -72.908  28.027 -21.745  1.00  1.640          H  
ATOM   8161 2HA  GLY A 508     -72.662  26.330 -22.043  1.00  1.640          H  
ATOM   8162  N   VAL A 509     -69.782  27.708 -21.880  1.00  1.070          N  
ATOM   8163  CA  VAL A 509     -68.536  27.658 -21.124  1.00  0.970          C  
ATOM   8164  C   VAL A 509     -67.792  28.998 -21.053  1.00  0.980          C  
ATOM   8165  O   VAL A 509     -67.443  29.570 -22.082  1.00  1.010          O  
ATOM   8166  CB  VAL A 509     -67.623  26.611 -21.789  1.00  1.400          C  
ATOM   8167  CG1 VAL A 509     -66.327  26.510 -21.072  1.00  1.400          C  
ATOM   8168  CG2 VAL A 509     -68.307  25.262 -21.807  1.00  1.400          C  
ATOM   8169  H   VAL A 509     -69.769  27.996 -22.869  1.00  1.280          H  
ATOM   8170  HA  VAL A 509     -68.756  27.340 -20.104  1.00  1.160          H  
ATOM   8171  HB  VAL A 509     -67.431  26.924 -22.797  1.00  1.680          H  
ATOM   8172 1HG1 VAL A 509     -65.718  25.783 -21.559  1.00  1.680          H  
ATOM   8173 2HG1 VAL A 509     -65.805  27.465 -21.064  1.00  1.680          H  
ATOM   8174 3HG1 VAL A 509     -66.539  26.194 -20.064  1.00  1.680          H  
ATOM   8175 1HG2 VAL A 509     -67.670  24.528 -22.288  1.00  1.680          H  
ATOM   8176 2HG2 VAL A 509     -68.509  24.962 -20.805  1.00  1.680          H  
ATOM   8177 3HG2 VAL A 509     -69.230  25.329 -22.344  1.00  1.680          H  
ATOM   8178  N   ILE A 510     -67.508  29.465 -19.833  1.00  0.980          N  
ATOM   8179  CA  ILE A 510     -66.757  30.716 -19.637  1.00  1.010          C  
ATOM   8180  C   ILE A 510     -65.421  30.411 -18.938  1.00  1.000          C  
ATOM   8181  O   ILE A 510     -65.424  29.931 -17.801  1.00  0.990          O  
ATOM   8182  CB  ILE A 510     -67.532  31.696 -18.726  1.00  1.400          C  
ATOM   8183  CG1 ILE A 510     -68.920  32.011 -19.290  1.00  1.400          C  
ATOM   8184  CG2 ILE A 510     -66.718  33.010 -18.604  1.00  1.400          C  
ATOM   8185  CD1 ILE A 510     -69.820  32.719 -18.283  1.00  1.400          C  
ATOM   8186  H   ILE A 510     -67.862  28.927 -19.034  1.00  1.180          H  
ATOM   8187  HA  ILE A 510     -66.554  31.176 -20.604  1.00  1.210          H  
ATOM   8188  HB  ILE A 510     -67.661  31.255 -17.759  1.00  1.680          H  
ATOM   8189 1HG1 ILE A 510     -68.818  32.637 -20.176  1.00  1.680          H  
ATOM   8190 2HG1 ILE A 510     -69.409  31.080 -19.580  1.00  1.680          H  
ATOM   8191 1HG2 ILE A 510     -67.211  33.723 -17.961  1.00  1.680          H  
ATOM   8192 2HG2 ILE A 510     -65.735  32.802 -18.191  1.00  1.680          H  
ATOM   8193 3HG2 ILE A 510     -66.602  33.445 -19.596  1.00  1.680          H  
ATOM   8194 1HD1 ILE A 510     -70.786  32.905 -18.717  1.00  1.680          H  
ATOM   8195 2HD1 ILE A 510     -69.943  32.083 -17.405  1.00  1.680          H  
ATOM   8196 3HD1 ILE A 510     -69.399  33.666 -17.978  1.00  1.680          H  
ATOM   8197  N   LEU A 511     -64.278  30.716 -19.566  1.00  1.020          N  
ATOM   8198  CA  LEU A 511     -62.987  30.410 -18.911  1.00  1.040          C  
ATOM   8199  C   LEU A 511     -62.356  31.606 -18.196  1.00  1.070          C  
ATOM   8200  O   LEU A 511     -62.161  32.675 -18.774  1.00  1.120          O  
ATOM   8201  CB  LEU A 511     -61.980  29.805 -19.921  1.00  1.450          C  
ATOM   8202  CG  LEU A 511     -60.446  29.722 -19.431  1.00  1.450          C  
ATOM   8203  CD1 LEU A 511     -60.287  28.685 -18.305  1.00  1.450          C  
ATOM   8204  CD2 LEU A 511     -59.506  29.435 -20.622  1.00  1.450          C  
ATOM   8205  H   LEU A 511     -64.285  31.155 -20.497  1.00  1.220          H  
ATOM   8206  HA  LEU A 511     -63.171  29.650 -18.154  1.00  1.250          H  
ATOM   8207 1HB  LEU A 511     -62.286  28.768 -20.055  1.00  1.740          H  
ATOM   8208 2HB  LEU A 511     -62.077  30.256 -20.868  1.00  1.740          H  
ATOM   8209  HG  LEU A 511     -60.163  30.692 -19.022  1.00  1.740          H  
ATOM   8210 1HD1 LEU A 511     -59.268  28.674 -17.966  1.00  1.740          H  
ATOM   8211 2HD1 LEU A 511     -60.923  28.929 -17.468  1.00  1.740          H  
ATOM   8212 3HD1 LEU A 511     -60.554  27.700 -18.677  1.00  1.740          H  
ATOM   8213 1HD2 LEU A 511     -58.505  29.446 -20.276  1.00  1.740          H  
ATOM   8214 2HD2 LEU A 511     -59.702  28.505 -21.054  1.00  1.740          H  
ATOM   8215 3HD2 LEU A 511     -59.613  30.182 -21.372  1.00  1.740          H  
ATOM   8216  N   PHE A 512     -61.996  31.404 -16.927  1.00  1.060          N  
ATOM   8217  CA  PHE A 512     -61.390  32.426 -16.087  1.00  1.110          C  
ATOM   8218  C   PHE A 512     -59.929  32.126 -15.718  1.00  1.120          C  
ATOM   8219  O   PHE A 512     -59.612  31.115 -15.087  1.00  1.150          O  
ATOM   8220  CB  PHE A 512     -62.181  32.534 -14.789  1.00  1.530          C  
ATOM   8221  CG  PHE A 512     -63.593  33.054 -14.913  1.00  1.530          C  
ATOM   8222  CD1 PHE A 512     -64.641  32.236 -15.308  1.00  1.530          C  
ATOM   8223  CD2 PHE A 512     -63.882  34.351 -14.565  1.00  1.530          C  
ATOM   8224  CE1 PHE A 512     -65.923  32.730 -15.364  1.00  1.530          C  
ATOM   8225  CE2 PHE A 512     -65.165  34.835 -14.615  1.00  1.530          C  
ATOM   8226  CZ  PHE A 512     -66.182  34.027 -15.018  1.00  1.530          C  
ATOM   8227  H   PHE A 512     -62.163  30.495 -16.482  1.00  1.270          H  
ATOM   8228  HA  PHE A 512     -61.424  33.378 -16.618  1.00  1.330          H  
ATOM   8229 1HB  PHE A 512     -62.234  31.546 -14.338  1.00  1.840          H  
ATOM   8230 2HB  PHE A 512     -61.643  33.172 -14.092  1.00  1.840          H  
ATOM   8231  HD1 PHE A 512     -64.446  31.192 -15.575  1.00  1.840          H  
ATOM   8232  HD2 PHE A 512     -63.075  34.999 -14.244  1.00  1.840          H  
ATOM   8233  HE1 PHE A 512     -66.732  32.088 -15.683  1.00  1.840          H  
ATOM   8234  HE2 PHE A 512     -65.371  35.867 -14.331  1.00  1.840          H  
ATOM   8235  HZ  PHE A 512     -67.188  34.416 -15.063  1.00  1.840          H  
ATOM   8236  N   ILE A 513     -59.028  33.034 -16.074  1.00  1.130          N  
ATOM   8237  CA  ILE A 513     -57.604  32.857 -15.752  1.00  1.120          C  
ATOM   8238  C   ILE A 513     -57.169  33.843 -14.663  1.00  1.140          C  
ATOM   8239  O   ILE A 513     -57.475  35.042 -14.710  1.00  1.170          O  
ATOM   8240  CB  ILE A 513     -56.682  32.932 -16.992  1.00  1.570          C  
ATOM   8241  CG1 ILE A 513     -55.197  32.671 -16.555  1.00  1.570          C  
ATOM   8242  CG2 ILE A 513     -56.845  34.190 -17.709  1.00  1.570          C  
ATOM   8243  CD1 ILE A 513     -54.209  32.465 -17.688  1.00  1.570          C  
ATOM   8244  H   ILE A 513     -59.359  33.853 -16.600  1.00  1.360          H  
ATOM   8245  HA  ILE A 513     -57.472  31.856 -15.341  1.00  1.340          H  
ATOM   8246  HB  ILE A 513     -56.953  32.126 -17.667  1.00  1.890          H  
ATOM   8247 1HG1 ILE A 513     -54.848  33.504 -15.959  1.00  1.890          H  
ATOM   8248 2HG1 ILE A 513     -55.177  31.771 -15.929  1.00  1.890          H  
ATOM   8249 1HG2 ILE A 513     -56.218  34.211 -18.593  1.00  1.890          H  
ATOM   8250 2HG2 ILE A 513     -57.871  34.281 -18.014  1.00  1.890          H  
ATOM   8251 3HG2 ILE A 513     -56.591  35.007 -17.067  1.00  1.890          H  
ATOM   8252 1HD1 ILE A 513     -53.226  32.290 -17.261  1.00  1.890          H  
ATOM   8253 2HD1 ILE A 513     -54.492  31.620 -18.289  1.00  1.890          H  
ATOM   8254 3HD1 ILE A 513     -54.171  33.346 -18.313  1.00  1.890          H  
ATOM   8255  N   LEU A 514     -56.456  33.298 -13.670  1.00  1.160          N  
ATOM   8256  CA  LEU A 514     -55.966  33.990 -12.484  1.00  1.180          C  
ATOM   8257  C   LEU A 514     -54.452  34.251 -12.614  1.00  1.230          C  
ATOM   8258  O   LEU A 514     -53.825  33.754 -13.546  1.00  1.280          O  
ATOM   8259  CB  LEU A 514     -56.249  33.104 -11.253  1.00  1.640          C  
ATOM   8260  CG  LEU A 514     -57.710  33.057 -10.689  1.00  1.640          C  
ATOM   8261  CD1 LEU A 514     -58.584  32.181 -11.552  1.00  1.640          C  
ATOM   8262  CD2 LEU A 514     -57.695  32.506  -9.250  1.00  1.640          C  
ATOM   8263  H   LEU A 514     -56.240  32.295 -13.732  1.00  1.390          H  
ATOM   8264  HA  LEU A 514     -56.500  34.929 -12.402  1.00  1.420          H  
ATOM   8265 1HB  LEU A 514     -56.035  32.109 -11.575  1.00  1.970          H  
ATOM   8266 2HB  LEU A 514     -55.569  33.339 -10.448  1.00  1.970          H  
ATOM   8267  HG  LEU A 514     -58.129  34.048 -10.696  1.00  1.970          H  
ATOM   8268 1HD1 LEU A 514     -59.551  32.195 -11.128  1.00  1.970          H  
ATOM   8269 2HD1 LEU A 514     -58.650  32.545 -12.561  1.00  1.970          H  
ATOM   8270 3HD1 LEU A 514     -58.197  31.166 -11.556  1.00  1.970          H  
ATOM   8271 1HD2 LEU A 514     -58.711  32.480  -8.856  1.00  1.970          H  
ATOM   8272 2HD2 LEU A 514     -57.291  31.502  -9.249  1.00  1.970          H  
ATOM   8273 3HD2 LEU A 514     -57.085  33.144  -8.623  1.00  1.970          H  
ATOM   8274  N   PRO A 515     -53.844  35.114 -11.778  1.00  1.290          N  
ATOM   8275  CA  PRO A 515     -52.399  35.351 -11.722  1.00  1.370          C  
ATOM   8276  C   PRO A 515     -51.602  34.055 -11.532  1.00  1.350          C  
ATOM   8277  O   PRO A 515     -51.965  33.219 -10.703  1.00  1.350          O  
ATOM   8278  CB  PRO A 515     -52.283  36.256 -10.491  1.00  2.060          C  
ATOM   8279  CG  PRO A 515     -53.607  37.006 -10.439  1.00  2.060          C  
ATOM   8280  CD  PRO A 515     -54.638  36.005 -10.890  1.00  2.060          C  
ATOM   8281  HA  PRO A 515     -52.080  35.878 -12.633  1.00  1.640          H  
ATOM   8282 1HB  PRO A 515     -52.103  35.646  -9.593  1.00  2.470          H  
ATOM   8283 2HB  PRO A 515     -51.422  36.923 -10.598  1.00  2.470          H  
ATOM   8284 1HG  PRO A 515     -53.793  37.382  -9.421  1.00  2.470          H  
ATOM   8285 2HG  PRO A 515     -53.573  37.902 -11.094  1.00  2.470          H  
ATOM   8286 1HD  PRO A 515     -55.068  35.486 -10.038  1.00  2.470          H  
ATOM   8287 2HD  PRO A 515     -55.386  36.560 -11.471  1.00  2.470          H  
ATOM   8288  N   SER A 516     -50.475  33.942 -12.258  1.00  1.410          N  
ATOM   8289  CA  SER A 516     -49.609  32.757 -12.224  1.00  1.570          C  
ATOM   8290  C   SER A 516     -48.195  33.103 -12.636  1.00  1.500          C  
ATOM   8291  O   SER A 516     -47.907  34.228 -13.054  1.00  1.710          O  
ATOM   8292  CB  SER A 516     -50.035  31.680 -13.201  1.00  2.130          C  
ATOM   8293  OG  SER A 516     -49.718  32.045 -14.544  1.00  2.130          O  
ATOM   8294  H   SER A 516     -50.225  34.680 -12.900  1.00  1.690          H  
ATOM   8295  HA  SER A 516     -49.591  32.355 -11.211  1.00  1.880          H  
ATOM   8296 1HB  SER A 516     -49.552  30.743 -12.948  1.00  2.560          H  
ATOM   8297 2HB  SER A 516     -51.108  31.524 -13.110  1.00  2.560          H  
ATOM   8298  HG  SER A 516     -48.704  31.968 -14.660  1.00  2.560          H  
ATOM   8299  N   LYS A 517     -47.320  32.118 -12.496  1.00  1.680          N  
ATOM   8300  CA  LYS A 517     -45.938  32.192 -12.939  1.00  1.650          C  
ATOM   8301  C   LYS A 517     -45.898  32.243 -14.467  1.00  1.540          C  
ATOM   8302  O   LYS A 517     -46.914  31.969 -15.127  1.00  1.500          O  
ATOM   8303  CB  LYS A 517     -45.143  30.982 -12.436  1.00  2.320          C  
ATOM   8304  CG  LYS A 517     -44.917  30.903 -10.918  1.00  2.320          C  
ATOM   8305  CD  LYS A 517     -44.118  29.634 -10.544  1.00  2.320          C  
ATOM   8306  CE  LYS A 517     -43.818  29.566  -9.052  1.00  2.320          C  
ATOM   8307  NZ  LYS A 517     -43.073  28.317  -8.680  1.00  2.320          N  
ATOM   8308  H   LYS A 517     -47.651  31.247 -12.107  1.00  2.020          H  
ATOM   8309  HA  LYS A 517     -45.491  33.110 -12.552  1.00  1.980          H  
ATOM   8310 1HB  LYS A 517     -45.678  30.081 -12.726  1.00  2.790          H  
ATOM   8311 2HB  LYS A 517     -44.170  30.951 -12.929  1.00  2.790          H  
ATOM   8312 1HG  LYS A 517     -44.367  31.785 -10.585  1.00  2.790          H  
ATOM   8313 2HG  LYS A 517     -45.877  30.880 -10.405  1.00  2.790          H  
ATOM   8314 1HD  LYS A 517     -44.709  28.755 -10.799  1.00  2.790          H  
ATOM   8315 2HD  LYS A 517     -43.182  29.593 -11.105  1.00  2.790          H  
ATOM   8316 1HE  LYS A 517     -43.213  30.429  -8.778  1.00  2.790          H  
ATOM   8317 2HE  LYS A 517     -44.754  29.599  -8.495  1.00  2.790          H  
ATOM   8318 1HZ  LYS A 517     -42.887  28.317  -7.687  1.00  2.790          H  
ATOM   8319 2HZ  LYS A 517     -43.625  27.490  -8.912  1.00  2.790          H  
ATOM   8320 3HZ  LYS A 517     -42.198  28.281  -9.184  1.00  2.790          H  
ATOM   8321  N   SER A 518     -44.736  32.667 -14.997  1.00  1.610          N  
ATOM   8322  CA  SER A 518     -44.418  32.760 -16.430  1.00  1.580          C  
ATOM   8323  C   SER A 518     -44.418  31.432 -17.174  1.00  1.440          C  
ATOM   8324  O   SER A 518     -43.924  30.422 -16.673  1.00  1.460          O  
ATOM   8325  CB  SER A 518     -43.068  33.394 -16.642  1.00  2.220          C  
ATOM   8326  OG  SER A 518     -42.725  33.334 -18.002  1.00  2.220          O  
ATOM   8327  H   SER A 518     -44.004  32.914 -14.347  1.00  1.930          H  
ATOM   8328  HA  SER A 518     -45.175  33.397 -16.892  1.00  1.900          H  
ATOM   8329 1HB  SER A 518     -43.094  34.432 -16.315  1.00  2.670          H  
ATOM   8330 2HB  SER A 518     -42.316  32.878 -16.050  1.00  2.670          H  
ATOM   8331  HG  SER A 518     -41.889  33.813 -18.080  1.00  2.670          H  
ATOM   8332  N   LEU A 519     -44.849  31.447 -18.432  1.00  1.370          N  
ATOM   8333  CA  LEU A 519     -44.909  30.210 -19.218  1.00  1.260          C  
ATOM   8334  C   LEU A 519     -43.539  29.807 -19.744  1.00  1.220          C  
ATOM   8335  O   LEU A 519     -43.392  28.801 -20.438  1.00  1.170          O  
ATOM   8336  CB  LEU A 519     -45.815  30.375 -20.443  1.00  1.810          C  
ATOM   8337  CG  LEU A 519     -47.290  30.738 -20.207  1.00  1.810          C  
ATOM   8338  CD1 LEU A 519     -47.947  30.874 -21.555  1.00  1.810          C  
ATOM   8339  CD2 LEU A 519     -47.988  29.735 -19.373  1.00  1.810          C  
ATOM   8340  H   LEU A 519     -45.192  32.315 -18.822  1.00  1.640          H  
ATOM   8341  HA  LEU A 519     -45.269  29.416 -18.582  1.00  1.510          H  
ATOM   8342 1HB  LEU A 519     -45.382  31.148 -21.079  1.00  2.170          H  
ATOM   8343 2HB  LEU A 519     -45.795  29.435 -21.003  1.00  2.170          H  
ATOM   8344  HG  LEU A 519     -47.343  31.698 -19.703  1.00  2.170          H  
ATOM   8345 1HD1 LEU A 519     -48.974  31.153 -21.447  1.00  2.170          H  
ATOM   8346 2HD1 LEU A 519     -47.434  31.624 -22.143  1.00  2.170          H  
ATOM   8347 3HD1 LEU A 519     -47.901  29.941 -22.060  1.00  2.170          H  
ATOM   8348 1HD2 LEU A 519     -48.996  30.063 -19.246  1.00  2.170          H  
ATOM   8349 2HD2 LEU A 519     -47.970  28.771 -19.861  1.00  2.170          H  
ATOM   8350 3HD2 LEU A 519     -47.525  29.669 -18.396  1.00  2.170          H  
ATOM   8351  N   GLU A 520     -42.550  30.644 -19.479  1.00  1.320          N  
ATOM   8352  CA  GLU A 520     -41.193  30.418 -19.925  1.00  1.340          C  
ATOM   8353  C   GLU A 520     -40.320  29.727 -18.878  1.00  1.350          C  
ATOM   8354  O   GLU A 520     -39.143  29.464 -19.152  1.00  1.400          O  
ATOM   8355  CB  GLU A 520     -40.545  31.762 -20.276  1.00  1.870          C  
ATOM   8356  CG  GLU A 520     -41.240  32.545 -21.392  1.00  1.870          C  
ATOM   8357  CD  GLU A 520     -41.181  31.887 -22.741  1.00  1.870          C  
ATOM   8358  OE1 GLU A 520     -40.112  31.488 -23.151  1.00  1.870          O  
ATOM   8359  OE2 GLU A 520     -42.206  31.786 -23.366  1.00  1.870          O  
ATOM   8360  H   GLU A 520     -42.749  31.473 -18.925  1.00  1.580          H  
ATOM   8361  HA  GLU A 520     -41.224  29.792 -20.817  1.00  1.610          H  
ATOM   8362 1HB  GLU A 520     -40.520  32.391 -19.388  1.00  2.240          H  
ATOM   8363 2HB  GLU A 520     -39.512  31.594 -20.583  1.00  2.240          H  
ATOM   8364 1HG  GLU A 520     -42.288  32.678 -21.118  1.00  2.240          H  
ATOM   8365 2HG  GLU A 520     -40.787  33.533 -21.459  1.00  2.240          H  
ATOM   8366  N   VAL A 521     -40.850  29.429 -17.673  1.00  1.360          N  
ATOM   8367  CA  VAL A 521     -39.926  28.896 -16.662  1.00  1.440          C  
ATOM   8368  C   VAL A 521     -40.267  27.555 -16.016  1.00  1.380          C  
ATOM   8369  O   VAL A 521     -41.399  27.059 -16.034  1.00  1.330          O  
ATOM   8370  CB  VAL A 521     -39.735  29.933 -15.523  1.00  1.980          C  
ATOM   8371  CG1 VAL A 521     -39.192  31.242 -16.107  1.00  1.980          C  
ATOM   8372  CG2 VAL A 521     -41.041  30.153 -14.762  1.00  1.980          C  
ATOM   8373  H   VAL A 521     -41.837  29.623 -17.474  1.00  1.630          H  
ATOM   8374  HA  VAL A 521     -38.954  28.769 -17.137  1.00  1.730          H  
ATOM   8375  HB  VAL A 521     -38.985  29.558 -14.828  1.00  2.380          H  
ATOM   8376 1HG1 VAL A 521     -39.022  31.958 -15.304  1.00  2.380          H  
ATOM   8377 2HG1 VAL A 521     -38.252  31.046 -16.623  1.00  2.380          H  
ATOM   8378 3HG1 VAL A 521     -39.908  31.660 -16.810  1.00  2.380          H  
ATOM   8379 1HG2 VAL A 521     -40.879  30.869 -13.959  1.00  2.380          H  
ATOM   8380 2HG2 VAL A 521     -41.795  30.530 -15.431  1.00  2.380          H  
ATOM   8381 3HG2 VAL A 521     -41.369  29.209 -14.332  1.00  2.380          H  
ATOM   8382  N   VAL A 522     -39.236  26.991 -15.408  1.00  1.450          N  
ATOM   8383  CA  VAL A 522     -39.321  25.745 -14.681  1.00  1.510          C  
ATOM   8384  C   VAL A 522     -40.080  25.983 -13.395  1.00  1.460          C  
ATOM   8385  O   VAL A 522     -39.804  26.939 -12.675  1.00  1.540          O  
ATOM   8386  CB  VAL A 522     -37.904  25.200 -14.395  1.00  2.090          C  
ATOM   8387  CG1 VAL A 522     -37.964  23.939 -13.523  1.00  2.090          C  
ATOM   8388  CG2 VAL A 522     -37.216  24.892 -15.725  1.00  2.090          C  
ATOM   8389  H   VAL A 522     -38.348  27.471 -15.449  1.00  1.740          H  
ATOM   8390  HA  VAL A 522     -39.865  25.019 -15.287  1.00  1.810          H  
ATOM   8391  HB  VAL A 522     -37.334  25.952 -13.850  1.00  2.510          H  
ATOM   8392 1HG1 VAL A 522     -36.951  23.585 -13.340  1.00  2.510          H  
ATOM   8393 2HG1 VAL A 522     -38.438  24.160 -12.568  1.00  2.510          H  
ATOM   8394 3HG1 VAL A 522     -38.528  23.164 -14.039  1.00  2.510          H  
ATOM   8395 1HG2 VAL A 522     -36.209  24.518 -15.534  1.00  2.510          H  
ATOM   8396 2HG2 VAL A 522     -37.788  24.135 -16.260  1.00  2.510          H  
ATOM   8397 3HG2 VAL A 522     -37.156  25.793 -16.331  1.00  2.510          H  
ATOM   8398  N   GLY A 523     -41.052  25.123 -13.118  1.00  1.410          N  
ATOM   8399  CA  GLY A 523     -41.867  25.258 -11.923  1.00  1.410          C  
ATOM   8400  C   GLY A 523     -43.167  26.011 -12.187  1.00  1.300          C  
ATOM   8401  O   GLY A 523     -43.996  26.136 -11.281  1.00  1.340          O  
ATOM   8402  H   GLY A 523     -41.226  24.356 -13.753  1.00  1.690          H  
ATOM   8403 1HA  GLY A 523     -42.095  24.266 -11.532  1.00  1.690          H  
ATOM   8404 2HA  GLY A 523     -41.294  25.774 -11.153  1.00  1.690          H  
ATOM   8405  N   SER A 524     -43.331  26.535 -13.400  1.00  1.230          N  
ATOM   8406  CA  SER A 524     -44.531  27.257 -13.786  1.00  1.230          C  
ATOM   8407  C   SER A 524     -45.713  26.367 -14.118  1.00  1.140          C  
ATOM   8408  O   SER A 524     -45.543  25.212 -14.548  1.00  1.220          O  
ATOM   8409  CB  SER A 524     -44.258  28.160 -14.920  1.00  1.720          C  
ATOM   8410  OG  SER A 524     -45.429  28.723 -15.392  1.00  1.720          O  
ATOM   8411  H   SER A 524     -42.595  26.449 -14.110  1.00  1.480          H  
ATOM   8412  HA  SER A 524     -44.825  27.877 -12.948  1.00  1.480          H  
ATOM   8413 1HB  SER A 524     -43.605  28.942 -14.588  1.00  2.070          H  
ATOM   8414 2HB  SER A 524     -43.760  27.630 -15.692  1.00  2.070          H  
ATOM   8415  HG  SER A 524     -45.135  29.365 -16.063  1.00  2.070          H  
ATOM   8416  N   TYR A 525     -46.893  26.935 -13.883  1.00  1.160          N  
ATOM   8417  CA  TYR A 525     -48.202  26.347 -14.081  1.00  1.160          C  
ATOM   8418  C   TYR A 525     -49.220  27.444 -14.350  1.00  1.100          C  
ATOM   8419  O   TYR A 525     -48.974  28.602 -14.017  1.00  1.170          O  
ATOM   8420  CB  TYR A 525     -48.602  25.606 -12.797  1.00  1.620          C  
ATOM   8421  CG  TYR A 525     -48.683  26.507 -11.608  1.00  1.620          C  
ATOM   8422  CD1 TYR A 525     -49.884  27.106 -11.248  1.00  1.620          C  
ATOM   8423  CD2 TYR A 525     -47.535  26.746 -10.868  1.00  1.620          C  
ATOM   8424  CE1 TYR A 525     -49.924  27.934 -10.153  1.00  1.620          C  
ATOM   8425  CE2 TYR A 525     -47.575  27.569  -9.780  1.00  1.620          C  
ATOM   8426  CZ  TYR A 525     -48.751  28.167  -9.413  1.00  1.620          C  
ATOM   8427  OH  TYR A 525     -48.767  28.995  -8.302  1.00  1.620          O  
ATOM   8428  H   TYR A 525     -46.868  27.891 -13.556  1.00  1.390          H  
ATOM   8429  HA  TYR A 525     -48.171  25.681 -14.941  1.00  1.390          H  
ATOM   8430 1HB  TYR A 525     -49.569  25.159 -12.915  1.00  1.950          H  
ATOM   8431 2HB  TYR A 525     -47.889  24.814 -12.572  1.00  1.950          H  
ATOM   8432  HD1 TYR A 525     -50.791  26.920 -11.825  1.00  1.950          H  
ATOM   8433  HD2 TYR A 525     -46.592  26.270 -11.152  1.00  1.950          H  
ATOM   8434  HE1 TYR A 525     -50.860  28.396  -9.871  1.00  1.950          H  
ATOM   8435  HE2 TYR A 525     -46.670  27.749  -9.204  1.00  1.950          H  
ATOM   8436  HH  TYR A 525     -47.897  28.990  -7.885  1.00  1.950          H  
ATOM   8437  N   ILE A 526     -50.384  27.085 -14.886  1.00  1.140          N  
ATOM   8438  CA  ILE A 526     -51.435  28.088 -15.050  1.00  1.130          C  
ATOM   8439  C   ILE A 526     -52.580  27.828 -14.077  1.00  1.020          C  
ATOM   8440  O   ILE A 526     -53.071  26.701 -13.961  1.00  0.970          O  
ATOM   8441  CB  ILE A 526     -52.021  28.185 -16.482  1.00  1.590          C  
ATOM   8442  CG1 ILE A 526     -50.924  28.530 -17.523  1.00  1.590          C  
ATOM   8443  CG2 ILE A 526     -53.080  29.291 -16.490  1.00  1.590          C  
ATOM   8444  CD1 ILE A 526     -51.427  28.460 -19.010  1.00  1.590          C  
ATOM   8445  H   ILE A 526     -50.502  26.104 -15.163  1.00  1.370          H  
ATOM   8446  HA  ILE A 526     -51.019  29.066 -14.813  1.00  1.360          H  
ATOM   8447  HB  ILE A 526     -52.473  27.236 -16.770  1.00  1.900          H  
ATOM   8448 1HG1 ILE A 526     -50.519  29.521 -17.318  1.00  1.900          H  
ATOM   8449 2HG1 ILE A 526     -50.119  27.811 -17.396  1.00  1.900          H  
ATOM   8450 1HG2 ILE A 526     -53.488  29.390 -17.449  1.00  1.900          H  
ATOM   8451 2HG2 ILE A 526     -53.889  29.081 -15.808  1.00  1.900          H  
ATOM   8452 3HG2 ILE A 526     -52.612  30.232 -16.208  1.00  1.900          H  
ATOM   8453 1HD1 ILE A 526     -50.623  28.655 -19.692  1.00  1.900          H  
ATOM   8454 2HD1 ILE A 526     -51.835  27.497 -19.222  1.00  1.900          H  
ATOM   8455 3HD1 ILE A 526     -52.185  29.178 -19.181  1.00  1.900          H  
ATOM   8456  N   ARG A 527     -52.956  28.879 -13.343  1.00  1.050          N  
ATOM   8457  CA  ARG A 527     -54.049  28.884 -12.367  1.00  1.000          C  
ATOM   8458  C   ARG A 527     -55.375  29.339 -13.009  1.00  1.040          C  
ATOM   8459  O   ARG A 527     -55.450  30.462 -13.521  1.00  1.140          O  
ATOM   8460  CB  ARG A 527     -53.679  29.819 -11.226  1.00  1.420          C  
ATOM   8461  CG  ARG A 527     -54.682  29.947 -10.113  1.00  1.420          C  
ATOM   8462  CD  ARG A 527     -54.204  30.857  -9.021  1.00  1.420          C  
ATOM   8463  NE  ARG A 527     -53.288  30.164  -8.138  1.00  1.420          N  
ATOM   8464  CZ  ARG A 527     -51.941  30.297  -8.064  1.00  1.420          C  
ATOM   8465  NH1 ARG A 527     -51.272  31.152  -8.841  1.00  1.420          N  
ATOM   8466  NH2 ARG A 527     -51.265  29.542  -7.204  1.00  1.420          N  
ATOM   8467  H   ARG A 527     -52.456  29.744 -13.502  1.00  1.260          H  
ATOM   8468  HA  ARG A 527     -54.168  27.879 -11.972  1.00  1.200          H  
ATOM   8469 1HB  ARG A 527     -52.753  29.475 -10.790  1.00  1.700          H  
ATOM   8470 2HB  ARG A 527     -53.498  30.824 -11.622  1.00  1.700          H  
ATOM   8471 1HG  ARG A 527     -55.634  30.270 -10.481  1.00  1.700          H  
ATOM   8472 2HG  ARG A 527     -54.792  28.961  -9.663  1.00  1.700          H  
ATOM   8473 1HD  ARG A 527     -53.707  31.724  -9.449  1.00  1.700          H  
ATOM   8474 2HD  ARG A 527     -55.047  31.187  -8.432  1.00  1.700          H  
ATOM   8475  HE  ARG A 527     -53.735  29.489  -7.507  1.00  1.700          H  
ATOM   8476 1HH1 ARG A 527     -51.752  31.765  -9.518  1.00  1.700          H  
ATOM   8477 2HH1 ARG A 527     -50.270  31.231  -8.755  1.00  1.700          H  
ATOM   8478 1HH2 ARG A 527     -51.745  28.871  -6.560  1.00  1.700          H  
ATOM   8479 2HH2 ARG A 527     -50.259  29.600  -7.183  1.00  1.700          H  
ATOM   8480  N   TYR A 528     -56.404  28.483 -12.993  1.00  1.000          N  
ATOM   8481  CA  TYR A 528     -57.668  28.843 -13.660  1.00  1.060          C  
ATOM   8482  C   TYR A 528     -58.921  28.089 -13.199  1.00  1.000          C  
ATOM   8483  O   TYR A 528     -58.845  27.031 -12.582  1.00  1.000          O  
ATOM   8484  CB  TYR A 528     -57.494  28.642 -15.164  1.00  1.460          C  
ATOM   8485  CG  TYR A 528     -57.241  27.205 -15.588  1.00  1.460          C  
ATOM   8486  CD1 TYR A 528     -58.279  26.422 -16.054  1.00  1.460          C  
ATOM   8487  CD2 TYR A 528     -55.970  26.671 -15.497  1.00  1.460          C  
ATOM   8488  CE1 TYR A 528     -58.035  25.129 -16.452  1.00  1.460          C  
ATOM   8489  CE2 TYR A 528     -55.723  25.383 -15.883  1.00  1.460          C  
ATOM   8490  CZ  TYR A 528     -56.746  24.614 -16.371  1.00  1.460          C  
ATOM   8491  OH  TYR A 528     -56.498  23.343 -16.798  1.00  1.460          O  
ATOM   8492  H   TYR A 528     -56.266  27.562 -12.559  1.00  1.200          H  
ATOM   8493  HA  TYR A 528     -57.851  29.901 -13.480  1.00  1.270          H  
ATOM   8494 1HB  TYR A 528     -58.387  28.989 -15.679  1.00  1.750          H  
ATOM   8495 2HB  TYR A 528     -56.670  29.251 -15.512  1.00  1.750          H  
ATOM   8496  HD1 TYR A 528     -59.286  26.832 -16.121  1.00  1.750          H  
ATOM   8497  HD2 TYR A 528     -55.162  27.275 -15.128  1.00  1.750          H  
ATOM   8498  HE1 TYR A 528     -58.849  24.514 -16.836  1.00  1.750          H  
ATOM   8499  HE2 TYR A 528     -54.710  24.985 -15.815  1.00  1.750          H  
ATOM   8500  HH  TYR A 528     -55.564  23.158 -16.708  1.00  1.750          H  
ATOM   8501  N   PHE A 529     -60.092  28.601 -13.571  1.00  0.990          N  
ATOM   8502  CA  PHE A 529     -61.346  27.876 -13.321  1.00  0.980          C  
ATOM   8503  C   PHE A 529     -62.289  28.142 -14.469  1.00  0.960          C  
ATOM   8504  O   PHE A 529     -62.095  29.087 -15.231  1.00  0.970          O  
ATOM   8505  CB  PHE A 529     -62.052  28.250 -12.001  1.00  1.380          C  
ATOM   8506  CG  PHE A 529     -62.613  29.652 -11.878  1.00  1.380          C  
ATOM   8507  CD1 PHE A 529     -63.921  29.941 -12.264  1.00  1.380          C  
ATOM   8508  CD2 PHE A 529     -61.863  30.664 -11.341  1.00  1.380          C  
ATOM   8509  CE1 PHE A 529     -64.426  31.211 -12.119  1.00  1.380          C  
ATOM   8510  CE2 PHE A 529     -62.380  31.943 -11.191  1.00  1.380          C  
ATOM   8511  CZ  PHE A 529     -63.656  32.210 -11.582  1.00  1.380          C  
ATOM   8512  H   PHE A 529     -60.099  29.498 -14.070  1.00  1.190          H  
ATOM   8513  HA  PHE A 529     -61.138  26.804 -13.291  1.00  1.180          H  
ATOM   8514 1HB  PHE A 529     -62.881  27.558 -11.837  1.00  1.650          H  
ATOM   8515 2HB  PHE A 529     -61.380  28.084 -11.193  1.00  1.650          H  
ATOM   8516  HD1 PHE A 529     -64.549  29.154 -12.682  1.00  1.650          H  
ATOM   8517  HD2 PHE A 529     -60.853  30.436 -11.031  1.00  1.650          H  
ATOM   8518  HE1 PHE A 529     -65.442  31.430 -12.421  1.00  1.650          H  
ATOM   8519  HE2 PHE A 529     -61.774  32.737 -10.763  1.00  1.650          H  
ATOM   8520  HZ  PHE A 529     -64.065  33.214 -11.467  1.00  1.650          H  
ATOM   8521  N   THR A 530     -63.302  27.308 -14.611  1.00  0.970          N  
ATOM   8522  CA  THR A 530     -64.260  27.525 -15.685  1.00  0.970          C  
ATOM   8523  C   THR A 530     -65.709  27.436 -15.158  1.00  0.960          C  
ATOM   8524  O   THR A 530     -66.020  26.641 -14.258  1.00  0.970          O  
ATOM   8525  CB  THR A 530     -63.957  26.528 -16.836  1.00  1.360          C  
ATOM   8526  OG1 THR A 530     -62.608  26.690 -17.269  1.00  1.360          O  
ATOM   8527  CG2 THR A 530     -64.821  26.784 -18.035  1.00  1.360          C  
ATOM   8528  H   THR A 530     -63.400  26.514 -13.970  1.00  1.160          H  
ATOM   8529  HA  THR A 530     -64.124  28.532 -16.077  1.00  1.160          H  
ATOM   8530  HB  THR A 530     -64.081  25.532 -16.475  1.00  1.630          H  
ATOM   8531  HG1 THR A 530     -62.027  26.474 -16.539  1.00  1.630          H  
ATOM   8532 1HG2 THR A 530     -64.550  26.071 -18.805  1.00  1.630          H  
ATOM   8533 2HG2 THR A 530     -65.874  26.681 -17.791  1.00  1.630          H  
ATOM   8534 3HG2 THR A 530     -64.643  27.762 -18.400  1.00  1.630          H  
ATOM   8535  N   VAL A 531     -66.581  28.305 -15.684  1.00  0.980          N  
ATOM   8536  CA  VAL A 531     -68.005  28.305 -15.325  1.00  1.010          C  
ATOM   8537  C   VAL A 531     -68.866  27.658 -16.415  1.00  1.010          C  
ATOM   8538  O   VAL A 531     -68.777  27.996 -17.600  1.00  1.030          O  
ATOM   8539  CB  VAL A 531     -68.502  29.729 -14.984  1.00  1.400          C  
ATOM   8540  CG1 VAL A 531     -70.022  29.736 -14.692  1.00  1.400          C  
ATOM   8541  CG2 VAL A 531     -67.733  30.222 -13.750  1.00  1.400          C  
ATOM   8542  H   VAL A 531     -66.232  28.945 -16.405  1.00  1.180          H  
ATOM   8543  HA  VAL A 531     -68.115  27.712 -14.422  1.00  1.210          H  
ATOM   8544  HB  VAL A 531     -68.326  30.378 -15.817  1.00  1.680          H  
ATOM   8545 1HG1 VAL A 531     -70.337  30.743 -14.451  1.00  1.680          H  
ATOM   8546 2HG1 VAL A 531     -70.581  29.391 -15.568  1.00  1.680          H  
ATOM   8547 3HG1 VAL A 531     -70.232  29.074 -13.846  1.00  1.680          H  
ATOM   8548 1HG2 VAL A 531     -68.053  31.230 -13.490  1.00  1.680          H  
ATOM   8549 2HG2 VAL A 531     -67.924  29.552 -12.910  1.00  1.680          H  
ATOM   8550 3HG2 VAL A 531     -66.674  30.221 -13.971  1.00  1.680          H  
ATOM   8551  N   PHE A 532     -69.682  26.690 -15.995  1.00  1.030          N  
ATOM   8552  CA  PHE A 532     -70.507  25.889 -16.894  1.00  1.090          C  
ATOM   8553  C   PHE A 532     -72.014  26.068 -16.724  1.00  1.150          C  
ATOM   8554  O   PHE A 532     -72.601  25.810 -15.658  1.00  1.160          O  
ATOM   8555  CB  PHE A 532     -70.146  24.428 -16.701  1.00  1.500          C  
ATOM   8556  CG  PHE A 532     -68.761  24.186 -17.073  1.00  1.500          C  
ATOM   8557  CD1 PHE A 532     -67.771  24.400 -16.157  1.00  1.500          C  
ATOM   8558  CD2 PHE A 532     -68.427  23.760 -18.322  1.00  1.500          C  
ATOM   8559  CE1 PHE A 532     -66.499  24.201 -16.484  1.00  1.500          C  
ATOM   8560  CE2 PHE A 532     -67.136  23.553 -18.658  1.00  1.500          C  
ATOM   8561  CZ  PHE A 532     -66.170  23.777 -17.738  1.00  1.500          C  
ATOM   8562  H   PHE A 532     -69.698  26.500 -14.995  1.00  1.240          H  
ATOM   8563  HA  PHE A 532     -70.252  26.171 -17.913  1.00  1.310          H  
ATOM   8564 1HB  PHE A 532     -70.266  24.156 -15.674  1.00  1.800          H  
ATOM   8565 2HB  PHE A 532     -70.790  23.796 -17.303  1.00  1.800          H  
ATOM   8566  HD1 PHE A 532     -68.018  24.740 -15.147  1.00  1.800          H  
ATOM   8567  HD2 PHE A 532     -69.201  23.591 -19.049  1.00  1.800          H  
ATOM   8568  HE1 PHE A 532     -65.740  24.373 -15.732  1.00  1.800          H  
ATOM   8569  HE2 PHE A 532     -66.870  23.211 -19.657  1.00  1.800          H  
ATOM   8570  HZ  PHE A 532     -65.126  23.608 -18.000  1.00  1.800          H  
ATOM   8571  N   LYS A 533     -72.667  26.423 -17.823  1.00  1.220          N  
ATOM   8572  CA  LYS A 533     -74.098  26.673 -17.771  1.00  1.300          C  
ATOM   8573  C   LYS A 533     -74.855  25.899 -18.849  1.00  1.560          C  
ATOM   8574  O   LYS A 533     -74.653  26.063 -20.055  1.00  2.030          O  
ATOM   8575  CB  LYS A 533     -74.287  28.198 -17.824  1.00  1.790          C  
ATOM   8576  CG  LYS A 533     -73.766  28.872 -19.100  1.00  1.790          C  
ATOM   8577  CD  LYS A 533     -73.582  30.387 -18.937  1.00  1.790          C  
ATOM   8578  CE  LYS A 533     -72.983  31.046 -20.190  1.00  1.790          C  
ATOM   8579  NZ  LYS A 533     -74.023  31.406 -21.175  1.00  1.790          N  
ATOM   8580  H   LYS A 533     -72.132  26.579 -18.684  1.00  1.460          H  
ATOM   8581  HA  LYS A 533     -74.479  26.328 -16.809  1.00  1.560          H  
ATOM   8582 1HB  LYS A 533     -75.347  28.423 -17.730  1.00  2.150          H  
ATOM   8583 2HB  LYS A 533     -73.786  28.653 -16.967  1.00  2.150          H  
ATOM   8584 1HG  LYS A 533     -72.810  28.451 -19.345  1.00  2.150          H  
ATOM   8585 2HG  LYS A 533     -74.455  28.678 -19.920  1.00  2.150          H  
ATOM   8586 1HD  LYS A 533     -74.535  30.847 -18.779  1.00  2.150          H  
ATOM   8587 2HD  LYS A 533     -72.946  30.598 -18.076  1.00  2.150          H  
ATOM   8588 1HE  LYS A 533     -72.455  31.944 -19.912  1.00  2.150          H  
ATOM   8589 2HE  LYS A 533     -72.284  30.347 -20.653  1.00  2.150          H  
ATOM   8590 1HZ  LYS A 533     -73.602  31.844 -21.986  1.00  2.150          H  
ATOM   8591 2HZ  LYS A 533     -74.545  30.597 -21.460  1.00  2.150          H  
ATOM   8592 3HZ  LYS A 533     -74.635  32.095 -20.693  1.00  2.150          H  
ATOM   8593  N   ASP A 534     -75.757  25.074 -18.352  1.00  1.500          N  
ATOM   8594  CA  ASP A 534     -76.608  24.129 -19.050  1.00  1.760          C  
ATOM   8595  C   ASP A 534     -78.135  24.537 -19.024  1.00  1.930          C  
ATOM   8596  O   ASP A 534     -78.419  25.602 -19.578  1.00  2.290          O  
ATOM   8597  CB  ASP A 534     -76.122  22.744 -18.647  1.00  2.360          C  
ATOM   8598  CG  ASP A 534     -76.114  22.527 -17.200  1.00  2.360          C  
ATOM   8599  OD1 ASP A 534     -76.070  23.515 -16.461  1.00  2.360          O  
ATOM   8600  OD2 ASP A 534     -76.201  21.375 -16.798  1.00  2.360          O  
ATOM   8601  H   ASP A 534     -75.803  25.022 -17.331  1.00  1.800          H  
ATOM   8602  HA  ASP A 534     -76.326  24.175 -20.105  1.00  2.110          H  
ATOM   8603 1HB  ASP A 534     -76.675  21.993 -19.166  1.00  2.830          H  
ATOM   8604 2HB  ASP A 534     -75.091  22.633 -18.990  1.00  2.830          H  
ATOM   8605  N   GLY A 535     -79.163  23.785 -18.499  1.00  2.270          N  
ATOM   8606  CA  GLY A 535     -79.217  22.587 -17.637  1.00  2.700          C  
ATOM   8607  C   GLY A 535     -79.021  21.199 -18.222  1.00  2.520          C  
ATOM   8608  O   GLY A 535     -78.907  21.019 -19.440  1.00  2.540          O  
ATOM   8609  H   GLY A 535     -80.073  24.165 -18.688  1.00  2.720          H  
ATOM   8610 1HA  GLY A 535     -78.582  22.722 -16.770  1.00  3.240          H  
ATOM   8611 2HA  GLY A 535     -80.213  22.587 -17.197  1.00  3.240          H  
ATOM   8612  N   ILE A 536     -79.049  20.232 -17.286  1.00  2.950          N  
ATOM   8613  CA  ILE A 536     -78.832  18.793 -17.461  1.00  3.170          C  
ATOM   8614  C   ILE A 536     -77.862  18.433 -18.589  1.00  3.000          C  
ATOM   8615  O   ILE A 536     -78.131  17.539 -19.395  1.00  3.610          O  
ATOM   8616  CB  ILE A 536     -80.188  18.059 -17.613  1.00  4.350          C  
ATOM   8617  CG1 ILE A 536     -80.976  18.578 -18.862  1.00  4.350          C  
ATOM   8618  CG2 ILE A 536     -81.000  18.257 -16.320  1.00  4.350          C  
ATOM   8619  CD1 ILE A 536     -82.191  17.752 -19.230  1.00  4.350          C  
ATOM   8620  H   ILE A 536     -79.167  20.552 -16.336  1.00  3.540          H  
ATOM   8621  HA  ILE A 536     -78.385  18.423 -16.539  1.00  3.800          H  
ATOM   8622  HB  ILE A 536     -80.003  16.995 -17.759  1.00  5.220          H  
ATOM   8623 1HG1 ILE A 536     -81.313  19.590 -18.673  1.00  5.220          H  
ATOM   8624 2HG1 ILE A 536     -80.313  18.593 -19.723  1.00  5.220          H  
ATOM   8625 1HG2 ILE A 536     -81.944  17.728 -16.380  1.00  5.220          H  
ATOM   8626 2HG2 ILE A 536     -80.432  17.869 -15.478  1.00  5.220          H  
ATOM   8627 3HG2 ILE A 536     -81.193  19.316 -16.170  1.00  5.220          H  
ATOM   8628 1HD1 ILE A 536     -82.663  18.188 -20.109  1.00  5.220          H  
ATOM   8629 2HD1 ILE A 536     -81.873  16.735 -19.456  1.00  5.220          H  
ATOM   8630 3HD1 ILE A 536     -82.905  17.737 -18.418  1.00  5.220          H  
ATOM   8631  N   GLY A 537     -76.708  19.116 -18.611  1.00  2.470          N  
ATOM   8632  CA  GLY A 537     -75.714  18.913 -19.648  1.00  2.510          C  
ATOM   8633  C   GLY A 537     -74.270  19.040 -19.175  1.00  2.040          C  
ATOM   8634  O   GLY A 537     -73.434  19.519 -19.935  1.00  2.130          O  
ATOM   8635  H   GLY A 537     -76.537  19.846 -17.899  1.00  2.960          H  
ATOM   8636 1HA  GLY A 537     -75.860  17.929 -20.092  1.00  3.010          H  
ATOM   8637 2HA  GLY A 537     -75.896  19.636 -20.442  1.00  3.010          H  
ATOM   8638  N   LEU A 538     -73.936  18.677 -17.934  1.00  1.900          N  
ATOM   8639  CA  LEU A 538     -72.532  18.869 -17.523  1.00  1.680          C  
ATOM   8640  C   LEU A 538     -71.789  17.574 -17.215  1.00  1.320          C  
ATOM   8641  O   LEU A 538     -72.379  16.585 -16.776  1.00  1.470          O  
ATOM   8642  CB  LEU A 538     -72.469  19.840 -16.343  1.00  2.440          C  
ATOM   8643  CG  LEU A 538     -73.123  19.417 -15.027  1.00  2.440          C  
ATOM   8644  CD1 LEU A 538     -72.064  18.856 -14.060  1.00  2.440          C  
ATOM   8645  CD2 LEU A 538     -73.829  20.611 -14.466  1.00  2.440          C  
ATOM   8646  H   LEU A 538     -74.622  18.281 -17.305  1.00  2.280          H  
ATOM   8647  HA  LEU A 538     -72.002  19.352 -18.324  1.00  2.020          H  
ATOM   8648 1HB  LEU A 538     -71.423  20.055 -16.140  1.00  2.930          H  
ATOM   8649 2HB  LEU A 538     -72.946  20.773 -16.654  1.00  2.930          H  
ATOM   8650  HG  LEU A 538     -73.844  18.622 -15.207  1.00  2.930          H  
ATOM   8651 1HD1 LEU A 538     -72.546  18.558 -13.130  1.00  2.930          H  
ATOM   8652 2HD1 LEU A 538     -71.575  17.993 -14.496  1.00  2.930          H  
ATOM   8653 3HD1 LEU A 538     -71.325  19.624 -13.849  1.00  2.930          H  
ATOM   8654 1HD2 LEU A 538     -74.314  20.354 -13.527  1.00  2.930          H  
ATOM   8655 2HD2 LEU A 538     -73.121  21.397 -14.317  1.00  2.930          H  
ATOM   8656 3HD2 LEU A 538     -74.575  20.950 -15.170  1.00  2.930          H  
ATOM   8657  N   ILE A 539     -70.470  17.603 -17.423  1.00  1.300          N  
ATOM   8658  CA  ILE A 539     -69.617  16.444 -17.165  1.00  1.280          C  
ATOM   8659  C   ILE A 539     -68.666  16.724 -16.000  1.00  1.160          C  
ATOM   8660  O   ILE A 539     -67.670  17.439 -16.148  1.00  1.330          O  
ATOM   8661  CB  ILE A 539     -68.804  16.110 -18.439  1.00  1.800          C  
ATOM   8662  CG1 ILE A 539     -69.785  15.847 -19.632  1.00  1.800          C  
ATOM   8663  CG2 ILE A 539     -67.918  14.848 -18.177  1.00  1.800          C  
ATOM   8664  CD1 ILE A 539     -69.151  15.793 -21.017  1.00  1.800          C  
ATOM   8665  H   ILE A 539     -70.056  18.471 -17.770  1.00  1.560          H  
ATOM   8666  HA  ILE A 539     -70.245  15.592 -16.905  1.00  1.540          H  
ATOM   8667  HB  ILE A 539     -68.182  16.954 -18.698  1.00  2.160          H  
ATOM   8668 1HG1 ILE A 539     -70.259  14.903 -19.453  1.00  2.160          H  
ATOM   8669 2HG1 ILE A 539     -70.545  16.624 -19.654  1.00  2.160          H  
ATOM   8670 1HG2 ILE A 539     -67.341  14.596 -19.054  1.00  2.160          H  
ATOM   8671 2HG2 ILE A 539     -67.224  15.033 -17.352  1.00  2.160          H  
ATOM   8672 3HG2 ILE A 539     -68.558  14.003 -17.923  1.00  2.160          H  
ATOM   8673 1HD1 ILE A 539     -69.923  15.591 -21.759  1.00  2.160          H  
ATOM   8674 2HD1 ILE A 539     -68.683  16.753 -21.238  1.00  2.160          H  
ATOM   8675 3HD1 ILE A 539     -68.409  15.015 -21.062  1.00  2.160          H  
ATOM   8676  N   ASP A 540     -68.995  16.158 -14.836  1.00  1.240          N  
ATOM   8677  CA  ASP A 540     -68.292  16.412 -13.568  1.00  1.270          C  
ATOM   8678  C   ASP A 540     -67.481  15.250 -13.020  1.00  1.120          C  
ATOM   8679  O   ASP A 540     -67.990  14.715 -12.033  1.00  1.680          O  
ATOM   8680  CB  ASP A 540     -69.211  16.891 -12.432  1.00  1.770          C  
ATOM   8681  CG  ASP A 540     -68.383  17.328 -11.105  1.00  1.770          C  
ATOM   8682  OD1 ASP A 540     -67.124  17.281 -11.126  1.00  1.770          O  
ATOM   8683  OD2 ASP A 540     -69.006  17.661 -10.122  1.00  1.770          O  
ATOM   8684  H   ASP A 540     -69.807  15.555 -14.825  1.00  1.490          H  
ATOM   8685  HA  ASP A 540     -67.583  17.223 -13.749  1.00  1.520          H  
ATOM   8686 1HB  ASP A 540     -69.761  17.760 -12.765  1.00  2.120          H  
ATOM   8687 2HB  ASP A 540     -69.937  16.115 -12.180  1.00  2.120          H  
ATOM   8688  N   GLU A 541     -66.211  15.577 -12.966  1.00  1.050          N  
ATOM   8689  CA  GLU A 541     -65.145  14.577 -12.838  1.00  1.460          C  
ATOM   8690  C   GLU A 541     -64.613  14.709 -11.393  1.00  1.290          C  
ATOM   8691  O   GLU A 541     -63.394  14.642 -11.128  1.00  1.370          O  
ATOM   8692  CB  GLU A 541     -64.039  14.806 -13.859  1.00  1.880          C  
ATOM   8693  CG  GLU A 541     -64.436  14.675 -15.351  1.00  1.880          C  
ATOM   8694  CD  GLU A 541     -64.749  13.282 -15.811  1.00  1.880          C  
ATOM   8695  OE1 GLU A 541     -64.526  12.358 -15.065  1.00  1.880          O  
ATOM   8696  OE2 GLU A 541     -65.168  13.138 -16.937  1.00  1.880          O  
ATOM   8697  H   GLU A 541     -66.124  16.301 -12.249  1.00  1.260          H  
ATOM   8698  HA  GLU A 541     -65.561  13.578 -12.975  1.00  1.750          H  
ATOM   8699 1HB  GLU A 541     -63.624  15.803 -13.722  1.00  2.260          H  
ATOM   8700 2HB  GLU A 541     -63.245  14.102 -13.662  1.00  2.260          H  
ATOM   8701 1HG  GLU A 541     -65.310  15.306 -15.524  1.00  2.260          H  
ATOM   8702 2HG  GLU A 541     -63.630  15.072 -15.943  1.00  2.260          H  
ATOM   8703  N   GLU A 542     -65.581  15.007 -10.496  1.00  1.200          N  
ATOM   8704  CA  GLU A 542     -65.448  15.306  -9.065  1.00  1.110          C  
ATOM   8705  C   GLU A 542     -64.400  16.380  -8.801  1.00  1.050          C  
ATOM   8706  O   GLU A 542     -63.497  16.224  -7.975  1.00  1.200          O  
ATOM   8707  CB  GLU A 542     -65.221  14.041  -8.245  1.00  1.590          C  
ATOM   8708  CG  GLU A 542     -66.443  13.078  -8.257  1.00  1.590          C  
ATOM   8709  CD  GLU A 542     -67.650  13.589  -7.488  1.00  1.590          C  
ATOM   8710  OE1 GLU A 542     -67.463  14.109  -6.414  1.00  1.590          O  
ATOM   8711  OE2 GLU A 542     -68.748  13.486  -7.986  1.00  1.590          O  
ATOM   8712  H   GLU A 542     -66.540  14.970 -10.867  1.00  1.440          H  
ATOM   8713  HA  GLU A 542     -66.406  15.716  -8.733  1.00  1.330          H  
ATOM   8714 1HB  GLU A 542     -64.361  13.509  -8.639  1.00  1.910          H  
ATOM   8715 2HB  GLU A 542     -64.997  14.300  -7.212  1.00  1.910          H  
ATOM   8716 1HG  GLU A 542     -66.728  12.853  -9.285  1.00  1.910          H  
ATOM   8717 2HG  GLU A 542     -66.160  12.174  -7.788  1.00  1.910          H  
ATOM   8718  N   ASN A 543     -64.542  17.485  -9.531  1.00  0.970          N  
ATOM   8719  CA  ASN A 543     -63.632  18.624  -9.464  1.00  0.980          C  
ATOM   8720  C   ASN A 543     -64.361  19.967  -9.444  1.00  0.980          C  
ATOM   8721  O   ASN A 543     -63.803  20.998  -9.851  1.00  1.030          O  
ATOM   8722  CB  ASN A 543     -62.623  18.506 -10.579  1.00  1.370          C  
ATOM   8723  CG  ASN A 543     -63.242  18.474 -11.891  1.00  1.370          C  
ATOM   8724  OD1 ASN A 543     -64.469  18.493 -11.999  1.00  1.370          O  
ATOM   8725  ND2 ASN A 543     -62.454  18.379 -12.905  1.00  1.370          N  
ATOM   8726  H   ASN A 543     -65.352  17.527 -10.178  1.00  1.160          H  
ATOM   8727  HA  ASN A 543     -63.081  18.558  -8.525  1.00  1.180          H  
ATOM   8728 1HB  ASN A 543     -61.908  19.327 -10.530  1.00  1.640          H  
ATOM   8729 2HB  ASN A 543     -62.084  17.576 -10.455  1.00  1.640          H  
ATOM   8730 1HD2 ASN A 543     -62.862  18.279 -13.822  1.00  1.640          H  
ATOM   8731 2HD2 ASN A 543     -61.460  18.364 -12.785  1.00  1.640          H  
ATOM   8732  N   LEU A 544     -65.609  19.926  -8.982  1.00  1.020          N  
ATOM   8733  CA  LEU A 544     -66.495  21.073  -8.860  1.00  1.070          C  
ATOM   8734  C   LEU A 544     -66.297  21.750  -7.511  1.00  1.110          C  
ATOM   8735  O   LEU A 544     -66.140  21.057  -6.503  1.00  1.210          O  
ATOM   8736  CB  LEU A 544     -67.953  20.596  -8.986  1.00  1.480          C  
ATOM   8737  CG  LEU A 544     -69.050  21.662  -8.968  1.00  1.480          C  
ATOM   8738  CD1 LEU A 544     -68.944  22.469 -10.203  1.00  1.480          C  
ATOM   8739  CD2 LEU A 544     -70.419  21.015  -8.878  1.00  1.480          C  
ATOM   8740  H   LEU A 544     -65.967  19.023  -8.699  1.00  1.220          H  
ATOM   8741  HA  LEU A 544     -66.253  21.763  -9.648  1.00  1.280          H  
ATOM   8742 1HB  LEU A 544     -68.048  20.054  -9.930  1.00  1.770          H  
ATOM   8743 2HB  LEU A 544     -68.159  19.895  -8.180  1.00  1.770          H  
ATOM   8744  HG  LEU A 544     -68.919  22.315  -8.123  1.00  1.770          H  
ATOM   8745 1HD1 LEU A 544     -69.715  23.223 -10.173  1.00  1.770          H  
ATOM   8746 2HD1 LEU A 544     -67.998  22.946 -10.268  1.00  1.770          H  
ATOM   8747 3HD1 LEU A 544     -69.079  21.818 -11.067  1.00  1.770          H  
ATOM   8748 1HD2 LEU A 544     -71.190  21.791  -8.874  1.00  1.770          H  
ATOM   8749 2HD2 LEU A 544     -70.565  20.355  -9.740  1.00  1.770          H  
ATOM   8750 3HD2 LEU A 544     -70.486  20.433  -7.961  1.00  1.770          H  
ATOM   8751  N   ASP A 545     -66.292  23.090  -7.463  1.00  1.110          N  
ATOM   8752  CA  ASP A 545     -66.157  23.760  -6.178  1.00  1.170          C  
ATOM   8753  C   ASP A 545     -67.548  23.774  -5.569  1.00  1.230          C  
ATOM   8754  O   ASP A 545     -67.774  23.294  -4.456  1.00  1.340          O  
ATOM   8755  CB  ASP A 545     -65.637  25.205  -6.358  1.00  1.610          C  
ATOM   8756  CG  ASP A 545     -65.151  25.896  -5.063  1.00  1.610          C  
ATOM   8757  OD1 ASP A 545     -64.117  25.512  -4.557  1.00  1.610          O  
ATOM   8758  OD2 ASP A 545     -65.801  26.804  -4.606  1.00  1.610          O  
ATOM   8759  H   ASP A 545     -66.426  23.680  -8.288  1.00  1.330          H  
ATOM   8760  HA  ASP A 545     -65.487  23.197  -5.532  1.00  1.400          H  
ATOM   8761 1HB  ASP A 545     -64.843  25.209  -7.076  1.00  1.940          H  
ATOM   8762 2HB  ASP A 545     -66.433  25.817  -6.778  1.00  1.940          H  
ATOM   8763  N   SER A 546     -68.486  24.326  -6.333  1.00  1.200          N  
ATOM   8764  CA  SER A 546     -69.875  24.415  -5.914  1.00  1.310          C  
ATOM   8765  C   SER A 546     -70.774  24.802  -7.057  1.00  1.290          C  
ATOM   8766  O   SER A 546     -70.326  24.924  -8.205  1.00  1.210          O  
ATOM   8767  CB  SER A 546     -70.067  25.401  -4.786  1.00  1.790          C  
ATOM   8768  OG  SER A 546     -71.378  25.311  -4.294  1.00  1.790          O  
ATOM   8769  H   SER A 546     -68.205  24.687  -7.248  1.00  1.440          H  
ATOM   8770  HA  SER A 546     -70.189  23.430  -5.563  1.00  1.570          H  
ATOM   8771 1HB  SER A 546     -69.360  25.196  -3.985  1.00  2.150          H  
ATOM   8772 2HB  SER A 546     -69.877  26.411  -5.144  1.00  2.150          H  
ATOM   8773  HG  SER A 546     -71.389  25.825  -3.479  1.00  2.150          H  
ATOM   8774  N   LYS A 547     -72.045  25.000  -6.740  1.00  1.440          N  
ATOM   8775  CA  LYS A 547     -72.970  25.452  -7.759  1.00  1.460          C  
ATOM   8776  C   LYS A 547     -73.820  26.616  -7.268  1.00  1.540          C  
ATOM   8777  O   LYS A 547     -74.196  26.700  -6.095  1.00  1.700          O  
ATOM   8778  CB  LYS A 547     -73.835  24.301  -8.289  1.00  2.040          C  
ATOM   8779  CG  LYS A 547     -74.759  23.643  -7.296  1.00  2.040          C  
ATOM   8780  CD  LYS A 547     -75.538  22.500  -7.971  1.00  2.040          C  
ATOM   8781  CE  LYS A 547     -76.538  21.860  -7.013  1.00  2.040          C  
ATOM   8782  NZ  LYS A 547     -77.294  20.746  -7.648  1.00  2.040          N  
ATOM   8783  H   LYS A 547     -72.328  24.885  -5.768  1.00  1.730          H  
ATOM   8784  HA  LYS A 547     -72.373  25.827  -8.577  1.00  1.750          H  
ATOM   8785 1HB  LYS A 547     -74.458  24.685  -9.085  1.00  2.440          H  
ATOM   8786 2HB  LYS A 547     -73.188  23.540  -8.719  1.00  2.440          H  
ATOM   8787 1HG  LYS A 547     -74.173  23.251  -6.462  1.00  2.440          H  
ATOM   8788 2HG  LYS A 547     -75.469  24.374  -6.905  1.00  2.440          H  
ATOM   8789 1HD  LYS A 547     -76.084  22.897  -8.830  1.00  2.440          H  
ATOM   8790 2HD  LYS A 547     -74.846  21.734  -8.326  1.00  2.440          H  
ATOM   8791 1HE  LYS A 547     -76.005  21.471  -6.148  1.00  2.440          H  
ATOM   8792 2HE  LYS A 547     -77.247  22.618  -6.683  1.00  2.440          H  
ATOM   8793 1HZ  LYS A 547     -77.941  20.357  -6.975  1.00  2.440          H  
ATOM   8794 2HZ  LYS A 547     -77.810  21.091  -8.448  1.00  2.440          H  
ATOM   8795 3HZ  LYS A 547     -76.650  20.027  -7.947  1.00  2.440          H  
ATOM   8796  N   VAL A 548     -74.109  27.516  -8.194  1.00  1.510          N  
ATOM   8797  CA  VAL A 548     -74.884  28.721  -7.914  1.00  1.650          C  
ATOM   8798  C   VAL A 548     -76.013  28.996  -8.889  1.00  1.700          C  
ATOM   8799  O   VAL A 548     -75.981  28.548 -10.023  1.00  1.660          O  
ATOM   8800  CB  VAL A 548     -73.949  29.924  -7.952  1.00  2.250          C  
ATOM   8801  CG1 VAL A 548     -72.862  29.809  -6.894  1.00  2.250          C  
ATOM   8802  CG2 VAL A 548     -73.306  30.033  -9.371  1.00  2.250          C  
ATOM   8803  H   VAL A 548     -73.761  27.317  -9.133  1.00  1.810          H  
ATOM   8804  HA  VAL A 548     -75.312  28.629  -6.916  1.00  1.980          H  
ATOM   8805  HB  VAL A 548     -74.537  30.796  -7.721  1.00  2.700          H  
ATOM   8806 1HG1 VAL A 548     -72.228  30.694  -6.916  1.00  2.700          H  
ATOM   8807 2HG1 VAL A 548     -73.337  29.733  -5.927  1.00  2.700          H  
ATOM   8808 3HG1 VAL A 548     -72.254  28.931  -7.076  1.00  2.700          H  
ATOM   8809 1HG2 VAL A 548     -72.650  30.887  -9.411  1.00  2.700          H  
ATOM   8810 2HG2 VAL A 548     -72.725  29.134  -9.579  1.00  2.700          H  
ATOM   8811 3HG2 VAL A 548     -74.077  30.147 -10.132  1.00  2.700          H  
ATOM   8812  N   ASP A 549     -76.962  29.817  -8.497  1.00  1.870          N  
ATOM   8813  CA  ASP A 549     -78.028  30.188  -9.409  1.00  1.980          C  
ATOM   8814  C   ASP A 549     -77.757  31.541 -10.068  1.00  1.970          C  
ATOM   8815  O   ASP A 549     -77.190  32.453  -9.456  1.00  2.060          O  
ATOM   8816  CB  ASP A 549     -79.359  30.238  -8.649  1.00  2.730          C  
ATOM   8817  CG  ASP A 549     -79.852  28.845  -8.138  1.00  2.730          C  
ATOM   8818  OD1 ASP A 549     -79.645  27.844  -8.809  1.00  2.730          O  
ATOM   8819  OD2 ASP A 549     -80.413  28.805  -7.067  1.00  2.730          O  
ATOM   8820  H   ASP A 549     -76.945  30.219  -7.561  1.00  2.240          H  
ATOM   8821  HA  ASP A 549     -78.102  29.434 -10.195  1.00  2.380          H  
ATOM   8822 1HB  ASP A 549     -79.243  30.901  -7.788  1.00  3.270          H  
ATOM   8823 2HB  ASP A 549     -80.124  30.677  -9.294  1.00  3.270          H  
ATOM   8824  N   ILE A 550     -78.178  31.679 -11.325  1.00  1.910          N  
ATOM   8825  CA  ILE A 550     -78.136  32.935 -12.048  1.00  1.900          C  
ATOM   8826  C   ILE A 550     -79.555  33.183 -12.563  1.00  1.930          C  
ATOM   8827  O   ILE A 550     -80.265  32.246 -12.932  1.00  1.970          O  
ATOM   8828  CB  ILE A 550     -77.098  32.904 -13.172  1.00  2.660          C  
ATOM   8829  CG1 ILE A 550     -75.705  32.699 -12.599  1.00  2.660          C  
ATOM   8830  CG2 ILE A 550     -77.181  34.200 -13.990  1.00  2.660          C  
ATOM   8831  CD1 ILE A 550     -74.618  32.367 -13.615  1.00  2.660          C  
ATOM   8832  H   ILE A 550     -78.550  30.880 -11.851  1.00  2.290          H  
ATOM   8833  HA  ILE A 550     -77.871  33.741 -11.362  1.00  2.280          H  
ATOM   8834  HB  ILE A 550     -77.282  32.056 -13.766  1.00  3.200          H  
ATOM   8835 1HG1 ILE A 550     -75.432  33.611 -12.083  1.00  3.200          H  
ATOM   8836 2HG1 ILE A 550     -75.730  31.887 -11.884  1.00  3.200          H  
ATOM   8837 1HG2 ILE A 550     -76.465  34.180 -14.781  1.00  3.200          H  
ATOM   8838 2HG2 ILE A 550     -78.164  34.328 -14.431  1.00  3.200          H  
ATOM   8839 3HG2 ILE A 550     -76.966  35.029 -13.341  1.00  3.200          H  
ATOM   8840 1HD1 ILE A 550     -73.672  32.244 -13.094  1.00  3.200          H  
ATOM   8841 2HD1 ILE A 550     -74.874  31.433 -14.122  1.00  3.200          H  
ATOM   8842 3HD1 ILE A 550     -74.515  33.152 -14.346  1.00  3.200          H  
ATOM   8843  N   ASP A 551     -80.023  34.415 -12.583  1.00  2.130          N  
ATOM   8844  CA  ASP A 551     -81.390  34.585 -13.044  1.00  2.160          C  
ATOM   8845  C   ASP A 551     -81.539  34.122 -14.511  1.00  2.200          C  
ATOM   8846  O   ASP A 551     -81.094  34.798 -15.445  1.00  2.440          O  
ATOM   8847  CB  ASP A 551     -81.798  36.057 -12.907  1.00  3.010          C  
ATOM   8848  CG  ASP A 551     -83.270  36.325 -13.216  1.00  3.010          C  
ATOM   8849  OD1 ASP A 551     -83.945  35.413 -13.628  1.00  3.010          O  
ATOM   8850  OD2 ASP A 551     -83.702  37.443 -13.025  1.00  3.010          O  
ATOM   8851  H   ASP A 551     -79.461  35.199 -12.287  1.00  2.560          H  
ATOM   8852  HA  ASP A 551     -82.048  33.979 -12.424  1.00  2.590          H  
ATOM   8853 1HB  ASP A 551     -81.590  36.395 -11.891  1.00  3.610          H  
ATOM   8854 2HB  ASP A 551     -81.191  36.663 -13.581  1.00  3.610          H  
ATOM   8855  N   GLY A 552     -82.153  32.940 -14.680  1.00  2.200          N  
ATOM   8856  CA  GLY A 552     -82.404  32.290 -15.975  1.00  2.310          C  
ATOM   8857  C   GLY A 552     -81.226  31.484 -16.539  1.00  2.170          C  
ATOM   8858  O   GLY A 552     -81.282  31.000 -17.674  1.00  2.490          O  
ATOM   8859  H   GLY A 552     -82.430  32.470 -13.825  1.00  2.640          H  
ATOM   8860 1HA  GLY A 552     -83.267  31.630 -15.870  1.00  2.770          H  
ATOM   8861 2HA  GLY A 552     -82.690  33.051 -16.696  1.00  2.770          H  
ATOM   8862  N   VAL A 553     -80.153  31.383 -15.766  1.00  1.910          N  
ATOM   8863  CA  VAL A 553     -78.916  30.707 -16.170  1.00  1.850          C  
ATOM   8864  C   VAL A 553     -78.414  29.730 -15.096  1.00  1.720          C  
ATOM   8865  O   VAL A 553     -78.550  29.970 -13.893  1.00  1.680          O  
ATOM   8866  CB  VAL A 553     -77.865  31.763 -16.576  1.00  2.610          C  
ATOM   8867  CG1 VAL A 553     -76.553  31.128 -16.943  1.00  2.610          C  
ATOM   8868  CG2 VAL A 553     -78.381  32.577 -17.727  1.00  2.610          C  
ATOM   8869  H   VAL A 553     -80.224  31.786 -14.827  1.00  2.290          H  
ATOM   8870  HA  VAL A 553     -79.138  30.125 -17.061  1.00  2.220          H  
ATOM   8871  HB  VAL A 553     -77.702  32.389 -15.805  1.00  3.140          H  
ATOM   8872 1HG1 VAL A 553     -75.853  31.918 -17.211  1.00  3.140          H  
ATOM   8873 2HG1 VAL A 553     -76.140  30.569 -16.108  1.00  3.140          H  
ATOM   8874 3HG1 VAL A 553     -76.699  30.467 -17.792  1.00  3.140          H  
ATOM   8875 1HG2 VAL A 553     -77.658  33.312 -17.981  1.00  3.140          H  
ATOM   8876 2HG2 VAL A 553     -78.565  31.936 -18.586  1.00  3.140          H  
ATOM   8877 3HG2 VAL A 553     -79.295  33.085 -17.456  1.00  3.140          H  
ATOM   8878  N   GLN A 554     -77.859  28.595 -15.528  1.00  1.790          N  
ATOM   8879  CA  GLN A 554     -77.411  27.622 -14.546  1.00  1.740          C  
ATOM   8880  C   GLN A 554     -75.975  27.816 -14.021  1.00  1.630          C  
ATOM   8881  O   GLN A 554     -75.244  28.726 -14.444  1.00  1.750          O  
ATOM   8882  CB  GLN A 554     -77.600  26.223 -15.107  1.00  2.460          C  
ATOM   8883  CG  GLN A 554     -79.032  25.917 -15.623  1.00  2.460          C  
ATOM   8884  CD  GLN A 554     -80.176  26.048 -14.626  1.00  2.460          C  
ATOM   8885  OE1 GLN A 554     -80.040  26.471 -13.487  1.00  2.460          O  
ATOM   8886  NE2 GLN A 554     -81.366  25.683 -15.091  1.00  2.460          N  
ATOM   8887  H   GLN A 554     -77.771  28.415 -16.518  1.00  2.150          H  
ATOM   8888  HA  GLN A 554     -78.051  27.718 -13.669  1.00  2.090          H  
ATOM   8889 1HB  GLN A 554     -76.911  26.070 -15.926  1.00  2.950          H  
ATOM   8890 2HB  GLN A 554     -77.358  25.495 -14.355  1.00  2.950          H  
ATOM   8891 1HG  GLN A 554     -79.249  26.557 -16.473  1.00  2.950          H  
ATOM   8892 2HG  GLN A 554     -79.019  24.891 -15.931  1.00  2.950          H  
ATOM   8893 1HE2 GLN A 554     -82.168  25.743 -14.495  1.00  2.950          H  
ATOM   8894 2HE2 GLN A 554     -81.471  25.363 -16.034  1.00  2.950          H  
ATOM   8895  N   TRP A 555     -75.642  26.958 -13.052  1.00  1.460          N  
ATOM   8896  CA  TRP A 555     -74.955  26.252 -11.960  1.00  1.350          C  
ATOM   8897  C   TRP A 555     -73.458  26.003 -11.758  1.00  1.270          C  
ATOM   8898  O   TRP A 555     -72.977  26.349 -10.689  1.00  1.340          O  
ATOM   8899  CB  TRP A 555     -75.582  24.856 -11.926  1.00  1.930          C  
ATOM   8900  CG  TRP A 555     -76.991  24.876 -11.426  1.00  1.930          C  
ATOM   8901  CD1 TRP A 555     -77.524  25.698 -10.480  1.00  1.930          C  
ATOM   8902  CD2 TRP A 555     -78.083  24.076 -11.910  1.00  1.930          C  
ATOM   8903  NE1 TRP A 555     -78.836  25.471 -10.331  1.00  1.930          N  
ATOM   8904  CE2 TRP A 555     -79.218  24.472 -11.201  1.00  1.930          C  
ATOM   8905  CE3 TRP A 555     -78.196  23.078 -12.884  1.00  1.930          C  
ATOM   8906  CZ2 TRP A 555     -80.451  23.907 -11.424  1.00  1.930          C  
ATOM   8907  CZ3 TRP A 555     -79.429  22.508 -13.113  1.00  1.930          C  
ATOM   8908  CH2 TRP A 555     -80.534  22.912 -12.405  1.00  1.930          C  
ATOM   8909  H   TRP A 555     -74.808  27.527 -13.026  1.00  1.750          H  
ATOM   8910  HA  TRP A 555     -75.242  26.747 -11.070  1.00  1.620          H  
ATOM   8911 1HB  TRP A 555     -75.570  24.433 -12.934  1.00  2.320          H  
ATOM   8912 2HB  TRP A 555     -75.003  24.207 -11.293  1.00  2.320          H  
ATOM   8913  HD1 TRP A 555     -76.992  26.441  -9.921  1.00  2.320          H  
ATOM   8914  HE1 TRP A 555     -79.413  26.040  -9.658  1.00  2.320          H  
ATOM   8915  HE3 TRP A 555     -77.331  22.760 -13.457  1.00  2.320          H  
ATOM   8916  HZ2 TRP A 555     -81.335  24.224 -10.873  1.00  2.320          H  
ATOM   8917  HZ3 TRP A 555     -79.498  21.741 -13.872  1.00  2.320          H  
ATOM   8918  HH2 TRP A 555     -81.491  22.442 -12.610  1.00  2.320          H  
ATOM   8919  N   CYS A 556     -72.680  25.450 -12.673  1.00  1.160          N  
ATOM   8920  CA  CYS A 556     -71.367  25.019 -12.138  1.00  1.100          C  
ATOM   8921  C   CYS A 556     -70.111  25.888 -12.174  1.00  1.030          C  
ATOM   8922  O   CYS A 556     -69.664  26.371 -13.203  1.00  1.000          O  
ATOM   8923  CB  CYS A 556     -71.056  23.658 -12.701  1.00  1.560          C  
ATOM   8924  SG  CYS A 556     -72.123  22.396 -11.968  1.00  1.560          S  
ATOM   8925  H   CYS A 556     -72.940  25.289 -13.651  1.00  1.390          H  
ATOM   8926  HA  CYS A 556     -71.536  24.811 -11.082  1.00  1.320          H  
ATOM   8927 1HB  CYS A 556     -71.254  23.663 -13.762  1.00  1.880          H  
ATOM   8928 2HB  CYS A 556     -70.017  23.412 -12.559  1.00  1.880          H  
ATOM   8929  HG  CYS A 556     -73.267  22.957 -12.353  1.00  1.880          H  
ATOM   8930  N   PHE A 557     -69.499  26.014 -10.984  1.00  1.050          N  
ATOM   8931  CA  PHE A 557     -68.248  26.748 -10.786  1.00  1.040          C  
ATOM   8932  C   PHE A 557     -67.174  25.713 -10.412  1.00  1.020          C  
ATOM   8933  O   PHE A 557     -67.217  25.120  -9.318  1.00  1.030          O  
ATOM   8934  CB  PHE A 557     -68.436  27.771  -9.643  1.00  1.460          C  
ATOM   8935  CG  PHE A 557     -67.290  28.754  -9.376  1.00  1.460          C  
ATOM   8936  CD1 PHE A 557     -67.422  30.103  -9.715  1.00  1.460          C  
ATOM   8937  CD2 PHE A 557     -66.094  28.344  -8.791  1.00  1.460          C  
ATOM   8938  CE1 PHE A 557     -66.403  30.997  -9.452  1.00  1.460          C  
ATOM   8939  CE2 PHE A 557     -65.078  29.236  -8.545  1.00  1.460          C  
ATOM   8940  CZ  PHE A 557     -65.233  30.561  -8.867  1.00  1.460          C  
ATOM   8941  H   PHE A 557     -69.931  25.604 -10.144  1.00  1.260          H  
ATOM   8942  HA  PHE A 557     -67.957  27.253 -11.708  1.00  1.250          H  
ATOM   8943 1HB  PHE A 557     -69.332  28.356  -9.850  1.00  1.750          H  
ATOM   8944 2HB  PHE A 557     -68.630  27.226  -8.717  1.00  1.750          H  
ATOM   8945  HD1 PHE A 557     -68.348  30.455 -10.175  1.00  1.750          H  
ATOM   8946  HD2 PHE A 557     -65.953  27.303  -8.518  1.00  1.750          H  
ATOM   8947  HE1 PHE A 557     -66.518  32.047  -9.710  1.00  1.750          H  
ATOM   8948  HE2 PHE A 557     -64.154  28.883  -8.089  1.00  1.750          H  
ATOM   8949  HZ  PHE A 557     -64.428  31.265  -8.668  1.00  1.750          H  
ATOM   8950  N   SER A 558     -66.223  25.472 -11.328  1.00  1.010          N  
ATOM   8951  CA  SER A 558     -65.221  24.428 -11.088  1.00  1.020          C  
ATOM   8952  C   SER A 558     -64.246  24.873 -10.028  1.00  1.020          C  
ATOM   8953  O   SER A 558     -64.152  26.056  -9.698  1.00  1.040          O  
ATOM   8954  CB  SER A 558     -64.379  24.111 -12.311  1.00  1.420          C  
ATOM   8955  OG  SER A 558     -63.433  25.136 -12.559  1.00  1.420          O  
ATOM   8956  H   SER A 558     -66.212  25.975 -12.221  1.00  1.210          H  
ATOM   8957  HA  SER A 558     -65.717  23.527 -10.759  1.00  1.220          H  
ATOM   8958 1HB  SER A 558     -63.862  23.160 -12.168  1.00  1.710          H  
ATOM   8959 2HB  SER A 558     -65.032  24.002 -13.176  1.00  1.710          H  
ATOM   8960  HG  SER A 558     -62.671  24.985 -11.897  1.00  1.710          H  
ATOM   8961  N   LYS A 559     -63.470  23.930  -9.520  1.00  1.010          N  
ATOM   8962  CA  LYS A 559     -62.409  24.277  -8.598  1.00  1.040          C  
ATOM   8963  C   LYS A 559     -61.341  24.966  -9.402  1.00  1.010          C  
ATOM   8964  O   LYS A 559     -61.367  24.925 -10.647  1.00  0.990          O  
ATOM   8965  CB  LYS A 559     -61.812  23.045  -7.910  1.00  1.440          C  
ATOM   8966  CG  LYS A 559     -62.745  22.321  -6.979  1.00  1.440          C  
ATOM   8967  CD  LYS A 559     -62.083  21.120  -6.304  1.00  1.440          C  
ATOM   8968  CE  LYS A 559     -63.094  20.380  -5.437  1.00  1.440          C  
ATOM   8969  NZ  LYS A 559     -62.489  19.254  -4.677  1.00  1.440          N  
ATOM   8970  H   LYS A 559     -63.605  22.948  -9.781  1.00  1.210          H  
ATOM   8971  HA  LYS A 559     -62.776  24.977  -7.851  1.00  1.250          H  
ATOM   8972 1HB  LYS A 559     -61.503  22.331  -8.675  1.00  1.730          H  
ATOM   8973 2HB  LYS A 559     -60.921  23.332  -7.354  1.00  1.730          H  
ATOM   8974 1HG  LYS A 559     -63.104  23.015  -6.216  1.00  1.730          H  
ATOM   8975 2HG  LYS A 559     -63.582  21.977  -7.534  1.00  1.730          H  
ATOM   8976 1HD  LYS A 559     -61.704  20.436  -7.068  1.00  1.730          H  
ATOM   8977 2HD  LYS A 559     -61.251  21.451  -5.684  1.00  1.730          H  
ATOM   8978 1HE  LYS A 559     -63.546  21.082  -4.738  1.00  1.730          H  
ATOM   8979 2HE  LYS A 559     -63.870  19.978  -6.085  1.00  1.730          H  
ATOM   8980 1HZ  LYS A 559     -63.208  18.799  -4.134  1.00  1.730          H  
ATOM   8981 2HZ  LYS A 559     -62.083  18.585  -5.319  1.00  1.730          H  
ATOM   8982 3HZ  LYS A 559     -61.771  19.606  -4.062  1.00  1.730          H  
ATOM   8983  N   VAL A 560     -60.442  25.664  -8.716  1.00  1.040          N  
ATOM   8984  CA  VAL A 560     -59.351  26.271  -9.441  1.00  1.000          C  
ATOM   8985  C   VAL A 560     -58.288  25.214  -9.654  1.00  0.940          C  
ATOM   8986  O   VAL A 560     -57.850  24.544  -8.717  1.00  0.940          O  
ATOM   8987  CB  VAL A 560     -58.753  27.495  -8.714  1.00  1.420          C  
ATOM   8988  CG1 VAL A 560     -57.557  28.029  -9.507  1.00  1.420          C  
ATOM   8989  CG2 VAL A 560     -59.795  28.583  -8.589  1.00  1.420          C  
ATOM   8990  H   VAL A 560     -60.487  25.713  -7.705  1.00  1.250          H  
ATOM   8991  HA  VAL A 560     -59.716  26.597 -10.408  1.00  1.200          H  
ATOM   8992  HB  VAL A 560     -58.402  27.197  -7.721  1.00  1.700          H  
ATOM   8993 1HG1 VAL A 560     -57.141  28.874  -9.013  1.00  1.700          H  
ATOM   8994 2HG1 VAL A 560     -56.784  27.265  -9.597  1.00  1.700          H  
ATOM   8995 3HG1 VAL A 560     -57.885  28.328 -10.492  1.00  1.700          H  
ATOM   8996 1HG2 VAL A 560     -59.369  29.438  -8.087  1.00  1.700          H  
ATOM   8997 2HG2 VAL A 560     -60.115  28.875  -9.562  1.00  1.700          H  
ATOM   8998 3HG2 VAL A 560     -60.645  28.212  -8.020  1.00  1.700          H  
ATOM   8999  N   MET A 561     -57.918  25.045 -10.901  1.00  0.920          N  
ATOM   9000  CA  MET A 561     -56.925  24.094 -11.312  1.00  0.900          C  
ATOM   9001  C   MET A 561     -55.590  24.792 -11.398  1.00  0.860          C  
ATOM   9002  O   MET A 561     -55.512  25.942 -11.834  1.00  0.910          O  
ATOM   9003  CB  MET A 561     -57.333  23.523 -12.662  1.00  1.270          C  
ATOM   9004  CG  MET A 561     -58.616  22.690 -12.623  1.00  1.270          C  
ATOM   9005  SD  MET A 561     -59.166  22.129 -14.262  1.00  1.270          S  
ATOM   9006  CE  MET A 561     -57.916  20.965 -14.731  1.00  1.270          C  
ATOM   9007  H   MET A 561     -58.341  25.655 -11.593  1.00  1.100          H  
ATOM   9008  HA  MET A 561     -56.855  23.299 -10.572  1.00  1.080          H  
ATOM   9009 1HB  MET A 561     -57.494  24.344 -13.362  1.00  1.520          H  
ATOM   9010 2HB  MET A 561     -56.530  22.917 -13.045  1.00  1.520          H  
ATOM   9011 1HG  MET A 561     -58.454  21.818 -11.995  1.00  1.520          H  
ATOM   9012 2HG  MET A 561     -59.417  23.287 -12.173  1.00  1.520          H  
ATOM   9013 1HE  MET A 561     -58.147  20.573 -15.711  1.00  1.520          H  
ATOM   9014 2HE  MET A 561     -56.964  21.458 -14.781  1.00  1.520          H  
ATOM   9015 3HE  MET A 561     -57.879  20.159 -14.005  1.00  1.520          H  
ATOM   9016  N   SER A 562     -54.530  24.098 -11.012  1.00  0.870          N  
ATOM   9017  CA  SER A 562     -53.179  24.620 -11.158  1.00  0.830          C  
ATOM   9018  C   SER A 562     -52.432  23.575 -11.942  1.00  0.800          C  
ATOM   9019  O   SER A 562     -52.100  22.513 -11.408  1.00  0.800          O  
ATOM   9020  CB  SER A 562     -52.536  24.854  -9.799  1.00  1.180          C  
ATOM   9021  OG  SER A 562     -53.231  25.840  -9.078  1.00  1.180          O  
ATOM   9022  H   SER A 562     -54.655  23.174 -10.625  1.00  1.040          H  
ATOM   9023  HA  SER A 562     -53.195  25.548 -11.725  1.00  1.000          H  
ATOM   9024 1HB  SER A 562     -52.534  23.923  -9.236  1.00  1.410          H  
ATOM   9025 2HB  SER A 562     -51.504  25.154  -9.932  1.00  1.410          H  
ATOM   9026  HG  SER A 562     -52.784  25.940  -8.233  1.00  1.410          H  
ATOM   9027  N   ILE A 563     -52.229  23.837 -13.226  1.00  0.810          N  
ATOM   9028  CA  ILE A 563     -51.646  22.815 -14.083  1.00  0.840          C  
ATOM   9029  C   ILE A 563     -50.280  23.199 -14.621  1.00  0.850          C  
ATOM   9030  O   ILE A 563     -50.116  24.242 -15.262  1.00  0.860          O  
ATOM   9031  CB  ILE A 563     -52.612  22.483 -15.236  1.00  1.160          C  
ATOM   9032  CG1 ILE A 563     -54.031  22.101 -14.679  1.00  1.160          C  
ATOM   9033  CG2 ILE A 563     -52.052  21.369 -16.106  1.00  1.160          C  
ATOM   9034  CD1 ILE A 563     -54.111  20.890 -13.764  1.00  1.160          C  
ATOM   9035  H   ILE A 563     -52.513  24.757 -13.584  1.00  0.970          H  
ATOM   9036  HA  ILE A 563     -51.500  21.913 -13.496  1.00  1.010          H  
ATOM   9037  HB  ILE A 563     -52.741  23.365 -15.832  1.00  1.400          H  
ATOM   9038 1HG1 ILE A 563     -54.421  22.959 -14.141  1.00  1.400          H  
ATOM   9039 2HG1 ILE A 563     -54.676  21.900 -15.522  1.00  1.400          H  
ATOM   9040 1HG2 ILE A 563     -52.727  21.168 -16.918  1.00  1.400          H  
ATOM   9041 2HG2 ILE A 563     -51.102  21.668 -16.513  1.00  1.400          H  
ATOM   9042 3HG2 ILE A 563     -51.919  20.474 -15.521  1.00  1.400          H  
ATOM   9043 1HD1 ILE A 563     -55.139  20.740 -13.461  1.00  1.400          H  
ATOM   9044 2HD1 ILE A 563     -53.766  20.018 -14.283  1.00  1.400          H  
ATOM   9045 3HD1 ILE A 563     -53.511  21.031 -12.879  1.00  1.400          H  
ATOM   9046  N   ASP A 564     -49.301  22.328 -14.365  1.00  0.890          N  
ATOM   9047  CA  ASP A 564     -47.911  22.539 -14.770  1.00  0.970          C  
ATOM   9048  C   ASP A 564     -47.833  22.695 -16.273  1.00  0.860          C  
ATOM   9049  O   ASP A 564     -48.654  22.140 -17.005  1.00  0.870          O  
ATOM   9050  CB  ASP A 564     -46.999  21.386 -14.351  1.00  1.330          C  
ATOM   9051  CG  ASP A 564     -46.765  21.220 -12.838  1.00  1.330          C  
ATOM   9052  OD1 ASP A 564     -47.206  22.014 -12.054  1.00  1.330          O  
ATOM   9053  OD2 ASP A 564     -46.091  20.273 -12.501  1.00  1.330          O  
ATOM   9054  H   ASP A 564     -49.533  21.508 -13.821  1.00  1.070          H  
ATOM   9055  HA  ASP A 564     -47.531  23.447 -14.315  1.00  1.160          H  
ATOM   9056 1HB  ASP A 564     -47.395  20.464 -14.740  1.00  1.590          H  
ATOM   9057 2HB  ASP A 564     -46.024  21.533 -14.815  1.00  1.590          H  
ATOM   9058  N   LEU A 565     -46.818  23.396 -16.748  1.00  0.840          N  
ATOM   9059  CA  LEU A 565     -46.715  23.629 -18.186  1.00  0.840          C  
ATOM   9060  C   LEU A 565     -46.641  22.353 -19.045  1.00  0.780          C  
ATOM   9061  O   LEU A 565     -47.198  22.316 -20.151  1.00  0.810          O  
ATOM   9062  CB  LEU A 565     -45.473  24.465 -18.477  1.00  1.180          C  
ATOM   9063  CG  LEU A 565     -45.431  25.893 -17.915  1.00  1.180          C  
ATOM   9064  CD1 LEU A 565     -44.083  26.503 -18.294  1.00  1.180          C  
ATOM   9065  CD2 LEU A 565     -46.588  26.732 -18.374  1.00  1.180          C  
ATOM   9066  H   LEU A 565     -46.178  23.845 -16.080  1.00  1.010          H  
ATOM   9067  HA  LEU A 565     -47.593  24.161 -18.496  1.00  1.010          H  
ATOM   9068 1HB  LEU A 565     -44.632  23.944 -18.037  1.00  1.410          H  
ATOM   9069 2HB  LEU A 565     -45.319  24.517 -19.545  1.00  1.410          H  
ATOM   9070  HG  LEU A 565     -45.471  25.842 -16.859  1.00  1.410          H  
ATOM   9071 1HD1 LEU A 565     -43.995  27.496 -17.884  1.00  1.410          H  
ATOM   9072 2HD1 LEU A 565     -43.270  25.888 -17.903  1.00  1.410          H  
ATOM   9073 3HD1 LEU A 565     -44.005  26.560 -19.378  1.00  1.410          H  
ATOM   9074 1HD2 LEU A 565     -46.496  27.697 -17.914  1.00  1.410          H  
ATOM   9075 2HD2 LEU A 565     -46.556  26.832 -19.442  1.00  1.410          H  
ATOM   9076 3HD2 LEU A 565     -47.531  26.302 -18.068  1.00  1.410          H  
ATOM   9077  N   ASN A 566     -45.982  21.298 -18.556  1.00  0.750          N  
ATOM   9078  CA  ASN A 566     -45.877  20.084 -19.362  1.00  0.730          C  
ATOM   9079  C   ASN A 566     -47.200  19.336 -19.383  1.00  0.700          C  
ATOM   9080  O   ASN A 566     -47.579  18.733 -20.394  1.00  0.740          O  
ATOM   9081  CB  ASN A 566     -44.789  19.209 -18.780  1.00  1.030          C  
ATOM   9082  CG  ASN A 566     -45.076  18.903 -17.353  1.00  1.030          C  
ATOM   9083  OD1 ASN A 566     -45.763  19.710 -16.692  1.00  1.030          O  
ATOM   9084  ND2 ASN A 566     -44.588  17.799 -16.860  1.00  1.030          N  
ATOM   9085  H   ASN A 566     -45.562  21.337 -17.632  1.00  0.900          H  
ATOM   9086  HA  ASN A 566     -45.630  20.359 -20.388  1.00  0.880          H  
ATOM   9087 1HB  ASN A 566     -44.726  18.274 -19.338  1.00  1.240          H  
ATOM   9088 2HB  ASN A 566     -43.826  19.693 -18.839  1.00  1.240          H  
ATOM   9089 1HD2 ASN A 566     -44.745  17.553 -15.899  1.00  1.240          H  
ATOM   9090 2HD2 ASN A 566     -44.043  17.189 -17.435  1.00  1.240          H  
ATOM   9091  N   ARG A 567     -47.929  19.469 -18.284  1.00  0.670          N  
ATOM   9092  CA  ARG A 567     -49.243  18.881 -18.120  1.00  0.690          C  
ATOM   9093  C   ARG A 567     -50.237  19.564 -19.049  1.00  0.660          C  
ATOM   9094  O   ARG A 567     -51.101  18.904 -19.618  1.00  0.640          O  
ATOM   9095  CB  ARG A 567     -49.690  18.920 -16.677  1.00  0.960          C  
ATOM   9096  CG  ARG A 567     -48.938  17.976 -15.770  1.00  0.960          C  
ATOM   9097  CD  ARG A 567     -49.561  17.904 -14.419  1.00  0.960          C  
ATOM   9098  NE  ARG A 567     -48.989  16.817 -13.628  1.00  0.960          N  
ATOM   9099  CZ  ARG A 567     -48.015  16.916 -12.685  1.00  0.960          C  
ATOM   9100  NH1 ARG A 567     -47.495  18.068 -12.362  1.00  0.960          N  
ATOM   9101  NH2 ARG A 567     -47.590  15.833 -12.085  1.00  0.960          N  
ATOM   9102  H   ARG A 567     -47.467  19.949 -17.516  1.00  0.800          H  
ATOM   9103  HA  ARG A 567     -49.183  17.830 -18.402  1.00  0.830          H  
ATOM   9104 1HB  ARG A 567     -49.544  19.909 -16.280  1.00  1.150          H  
ATOM   9105 2HB  ARG A 567     -50.745  18.680 -16.615  1.00  1.150          H  
ATOM   9106 1HG  ARG A 567     -48.905  16.987 -16.213  1.00  1.150          H  
ATOM   9107 2HG  ARG A 567     -47.921  18.335 -15.651  1.00  1.150          H  
ATOM   9108 1HD  ARG A 567     -49.403  18.842 -13.897  1.00  1.150          H  
ATOM   9109 2HD  ARG A 567     -50.627  17.736 -14.510  1.00  1.150          H  
ATOM   9110  HE  ARG A 567     -49.348  15.867 -13.835  1.00  1.150          H  
ATOM   9111 1HH1 ARG A 567     -47.798  18.912 -12.814  1.00  1.150          H  
ATOM   9112 2HH1 ARG A 567     -46.758  18.143 -11.667  1.00  1.150          H  
ATOM   9113 1HH2 ARG A 567     -47.978  14.936 -12.340  1.00  1.150          H  
ATOM   9114 2HH2 ARG A 567     -46.861  15.900 -11.384  1.00  1.150          H  
ATOM   9115  N   LEU A 568     -50.120  20.880 -19.217  1.00  0.690          N  
ATOM   9116  CA  LEU A 568     -51.029  21.581 -20.114  1.00  0.690          C  
ATOM   9117  C   LEU A 568     -50.857  21.077 -21.544  1.00  0.640          C  
ATOM   9118  O   LEU A 568     -51.845  20.842 -22.248  1.00  0.610          O  
ATOM   9119  CB  LEU A 568     -50.736  23.072 -20.092  1.00  0.970          C  
ATOM   9120  CG  LEU A 568     -51.061  23.834 -18.827  1.00  0.970          C  
ATOM   9121  CD1 LEU A 568     -50.458  25.151 -18.938  1.00  0.970          C  
ATOM   9122  CD2 LEU A 568     -52.571  23.998 -18.652  1.00  0.970          C  
ATOM   9123  H   LEU A 568     -49.419  21.380 -18.659  1.00  0.830          H  
ATOM   9124  HA  LEU A 568     -52.049  21.388 -19.802  1.00  0.830          H  
ATOM   9125 1HB  LEU A 568     -49.680  23.213 -20.304  1.00  1.160          H  
ATOM   9126 2HB  LEU A 568     -51.306  23.518 -20.876  1.00  1.160          H  
ATOM   9127  HG  LEU A 568     -50.636  23.334 -17.973  1.00  1.160          H  
ATOM   9128 1HD1 LEU A 568     -50.676  25.694 -18.034  1.00  1.160          H  
ATOM   9129 2HD1 LEU A 568     -49.415  25.074 -19.055  1.00  1.160          H  
ATOM   9130 3HD1 LEU A 568     -50.868  25.647 -19.797  1.00  1.160          H  
ATOM   9131 1HD2 LEU A 568     -52.766  24.577 -17.754  1.00  1.160          H  
ATOM   9132 2HD2 LEU A 568     -52.969  24.526 -19.503  1.00  1.160          H  
ATOM   9133 3HD2 LEU A 568     -53.055  23.031 -18.567  1.00  1.160          H  
ATOM   9134  N   LEU A 569     -49.607  20.870 -21.970  1.00  0.640          N  
ATOM   9135  CA  LEU A 569     -49.377  20.365 -23.318  1.00  0.630          C  
ATOM   9136  C   LEU A 569     -49.939  18.947 -23.436  1.00  0.550          C  
ATOM   9137  O   LEU A 569     -50.489  18.553 -24.475  1.00  0.560          O  
ATOM   9138  CB  LEU A 569     -47.882  20.375 -23.626  1.00  0.890          C  
ATOM   9139  CG  LEU A 569     -47.220  21.771 -23.716  1.00  0.890          C  
ATOM   9140  CD1 LEU A 569     -45.732  21.581 -23.814  1.00  0.890          C  
ATOM   9141  CD2 LEU A 569     -47.742  22.593 -24.930  1.00  0.890          C  
ATOM   9142  H   LEU A 569     -48.819  21.125 -21.362  1.00  0.770          H  
ATOM   9143  HA  LEU A 569     -49.908  20.993 -24.023  1.00  0.760          H  
ATOM   9144 1HB  LEU A 569     -47.372  19.818 -22.838  1.00  1.060          H  
ATOM   9145 2HB  LEU A 569     -47.720  19.860 -24.569  1.00  1.060          H  
ATOM   9146  HG  LEU A 569     -47.437  22.312 -22.806  1.00  1.060          H  
ATOM   9147 1HD1 LEU A 569     -45.263  22.550 -23.846  1.00  1.060          H  
ATOM   9148 2HD1 LEU A 569     -45.381  21.029 -22.947  1.00  1.060          H  
ATOM   9149 3HD1 LEU A 569     -45.494  21.033 -24.709  1.00  1.060          H  
ATOM   9150 1HD2 LEU A 569     -47.246  23.567 -24.949  1.00  1.060          H  
ATOM   9151 2HD2 LEU A 569     -47.527  22.062 -25.856  1.00  1.060          H  
ATOM   9152 3HD2 LEU A 569     -48.811  22.751 -24.846  1.00  1.060          H  
ATOM   9153  N   ALA A 570     -49.774  18.160 -22.372  1.00  0.520          N  
ATOM   9154  CA  ALA A 570     -50.308  16.811 -22.345  1.00  0.470          C  
ATOM   9155  C   ALA A 570     -51.839  16.816 -22.456  1.00  0.470          C  
ATOM   9156  O   ALA A 570     -52.409  15.984 -23.166  1.00  0.460          O  
ATOM   9157  CB  ALA A 570     -49.889  16.130 -21.091  1.00  0.680          C  
ATOM   9158  H   ALA A 570     -49.232  18.498 -21.569  1.00  0.620          H  
ATOM   9159  HA  ALA A 570     -49.896  16.263 -23.187  1.00  0.560          H  
ATOM   9160 1HB  ALA A 570     -50.278  15.117 -21.088  1.00  0.810          H  
ATOM   9161 2HB  ALA A 570     -48.805  16.112 -21.026  1.00  0.810          H  
ATOM   9162 3HB  ALA A 570     -50.286  16.677 -20.268  1.00  0.810          H  
ATOM   9163  N   LEU A 571     -52.502  17.763 -21.779  1.00  0.510          N  
ATOM   9164  CA  LEU A 571     -53.951  17.864 -21.859  1.00  0.560          C  
ATOM   9165  C   LEU A 571     -54.374  18.191 -23.283  1.00  0.610          C  
ATOM   9166  O   LEU A 571     -55.339  17.612 -23.785  1.00  0.650          O  
ATOM   9167  CB  LEU A 571     -54.485  18.921 -20.872  1.00  0.760          C  
ATOM   9168  CG  LEU A 571     -54.422  18.570 -19.350  1.00  0.760          C  
ATOM   9169  CD1 LEU A 571     -54.760  19.820 -18.529  1.00  0.760          C  
ATOM   9170  CD2 LEU A 571     -55.432  17.453 -19.016  1.00  0.760          C  
ATOM   9171  H   LEU A 571     -51.978  18.376 -21.149  1.00  0.610          H  
ATOM   9172  HA  LEU A 571     -54.372  16.898 -21.603  1.00  0.670          H  
ATOM   9173 1HB  LEU A 571     -53.903  19.830 -21.014  1.00  0.920          H  
ATOM   9174 2HB  LEU A 571     -55.506  19.148 -21.119  1.00  0.920          H  
ATOM   9175  HG  LEU A 571     -53.421  18.243 -19.094  1.00  0.920          H  
ATOM   9176 1HD1 LEU A 571     -54.709  19.585 -17.464  1.00  0.920          H  
ATOM   9177 2HD1 LEU A 571     -54.050  20.602 -18.763  1.00  0.920          H  
ATOM   9178 3HD1 LEU A 571     -55.766  20.160 -18.776  1.00  0.920          H  
ATOM   9179 1HD2 LEU A 571     -55.379  17.226 -17.955  1.00  0.920          H  
ATOM   9180 2HD2 LEU A 571     -56.441  17.791 -19.262  1.00  0.920          H  
ATOM   9181 3HD2 LEU A 571     -55.212  16.548 -19.572  1.00  0.920          H  
ATOM   9182  N   ASN A 572     -53.608  19.056 -23.972  1.00  0.650          N  
ATOM   9183  CA  ASN A 572     -53.937  19.410 -25.352  1.00  0.760          C  
ATOM   9184  C   ASN A 572     -53.943  18.171 -26.247  1.00  0.710          C  
ATOM   9185  O   ASN A 572     -54.826  18.001 -27.092  1.00  0.950          O  
ATOM   9186  CB  ASN A 572     -52.913  20.371 -25.957  1.00  1.020          C  
ATOM   9187  CG  ASN A 572     -52.925  21.772 -25.448  1.00  1.020          C  
ATOM   9188  OD1 ASN A 572     -53.879  22.236 -24.854  1.00  1.020          O  
ATOM   9189  ND2 ASN A 572     -51.837  22.462 -25.692  1.00  1.020          N  
ATOM   9190  H   ASN A 572     -52.849  19.538 -23.479  1.00  0.780          H  
ATOM   9191  HA  ASN A 572     -54.923  19.850 -25.375  1.00  0.910          H  
ATOM   9192 1HB  ASN A 572     -51.922  19.971 -25.812  1.00  1.220          H  
ATOM   9193 2HB  ASN A 572     -53.075  20.409 -27.033  1.00  1.220          H  
ATOM   9194 1HD2 ASN A 572     -51.753  23.410 -25.379  1.00  1.220          H  
ATOM   9195 2HD2 ASN A 572     -51.093  22.029 -26.200  1.00  1.220          H  
ATOM   9196  N   ILE A 573     -52.983  17.269 -26.025  1.00  0.600          N  
ATOM   9197  CA  ILE A 573     -52.888  16.070 -26.850  1.00  0.640          C  
ATOM   9198  C   ILE A 573     -53.636  14.850 -26.288  1.00  0.600          C  
ATOM   9199  O   ILE A 573     -53.796  13.844 -26.984  1.00  0.590          O  
ATOM   9200  CB  ILE A 573     -51.404  15.723 -27.113  1.00  0.880          C  
ATOM   9201  CG1 ILE A 573     -51.219  14.831 -28.388  1.00  0.880          C  
ATOM   9202  CG2 ILE A 573     -50.817  15.046 -25.915  1.00  0.880          C  
ATOM   9203  CD1 ILE A 573     -51.541  15.529 -29.693  1.00  0.880          C  
ATOM   9204  H   ILE A 573     -52.259  17.503 -25.335  1.00  0.720          H  
ATOM   9205  HA  ILE A 573     -53.353  16.309 -27.795  1.00  0.770          H  
ATOM   9206  HB  ILE A 573     -50.860  16.648 -27.282  1.00  1.060          H  
ATOM   9207 1HG1 ILE A 573     -50.185  14.506 -28.427  1.00  1.060          H  
ATOM   9208 2HG1 ILE A 573     -51.840  13.958 -28.327  1.00  1.060          H  
ATOM   9209 1HG2 ILE A 573     -49.763  14.853 -26.090  1.00  1.060          H  
ATOM   9210 2HG2 ILE A 573     -50.922  15.696 -25.085  1.00  1.060          H  
ATOM   9211 3HG2 ILE A 573     -51.327  14.111 -25.709  1.00  1.060          H  
ATOM   9212 1HD1 ILE A 573     -51.371  14.851 -30.519  1.00  1.060          H  
ATOM   9213 2HD1 ILE A 573     -52.547  15.852 -29.717  1.00  1.060          H  
ATOM   9214 3HD1 ILE A 573     -50.915  16.385 -29.793  1.00  1.060          H  
ATOM   9215  N   ALA A 574     -54.156  14.922 -25.063  1.00  0.640          N  
ATOM   9216  CA  ALA A 574     -54.873  13.785 -24.490  1.00  0.600          C  
ATOM   9217  C   ALA A 574     -56.006  13.327 -25.400  1.00  0.590          C  
ATOM   9218  O   ALA A 574     -56.262  12.127 -25.531  1.00  0.610          O  
ATOM   9219  CB  ALA A 574     -55.441  14.168 -23.147  1.00  0.860          C  
ATOM   9220  H   ALA A 574     -53.965  15.734 -24.470  1.00  0.770          H  
ATOM   9221  HA  ALA A 574     -54.171  12.960 -24.369  1.00  0.720          H  
ATOM   9222 1HB  ALA A 574     -55.954  13.320 -22.745  1.00  1.030          H  
ATOM   9223 2HB  ALA A 574     -54.629  14.470 -22.482  1.00  1.030          H  
ATOM   9224 3HB  ALA A 574     -56.136  14.998 -23.268  1.00  1.030          H  
ATOM   9225  N   PHE A 575     -56.681  14.274 -26.040  1.00  0.610          N  
ATOM   9226  CA  PHE A 575     -57.751  13.982 -26.979  1.00  0.660          C  
ATOM   9227  C   PHE A 575     -57.271  13.124 -28.135  1.00  0.630          C  
ATOM   9228  O   PHE A 575     -57.829  12.058 -28.421  1.00  0.770          O  
ATOM   9229  CB  PHE A 575     -58.300  15.315 -27.468  1.00  0.900          C  
ATOM   9230  CG  PHE A 575     -59.189  15.312 -28.675  1.00  0.900          C  
ATOM   9231  CD1 PHE A 575     -60.439  14.727 -28.709  1.00  0.900          C  
ATOM   9232  CD2 PHE A 575     -58.763  16.001 -29.791  1.00  0.900          C  
ATOM   9233  CE1 PHE A 575     -61.222  14.828 -29.819  1.00  0.900          C  
ATOM   9234  CE2 PHE A 575     -59.543  16.096 -30.899  1.00  0.900          C  
ATOM   9235  CZ  PHE A 575     -60.772  15.516 -30.911  1.00  0.900          C  
ATOM   9236  H   PHE A 575     -56.435  15.245 -25.876  1.00  0.730          H  
ATOM   9237  HA  PHE A 575     -58.535  13.441 -26.449  1.00  0.790          H  
ATOM   9238 1HB  PHE A 575     -58.840  15.767 -26.656  1.00  1.080          H  
ATOM   9239 2HB  PHE A 575     -57.464  15.984 -27.674  1.00  1.080          H  
ATOM   9240  HD1 PHE A 575     -60.801  14.182 -27.862  1.00  1.080          H  
ATOM   9241  HD2 PHE A 575     -57.784  16.479 -29.783  1.00  1.080          H  
ATOM   9242  HE1 PHE A 575     -62.204  14.369 -29.827  1.00  1.080          H  
ATOM   9243  HE2 PHE A 575     -59.182  16.642 -31.775  1.00  1.080          H  
ATOM   9244  HZ  PHE A 575     -61.385  15.605 -31.789  1.00  1.080          H  
ATOM   9245  N   GLU A 576     -56.211  13.587 -28.767  1.00  0.620          N  
ATOM   9246  CA  GLU A 576     -55.660  12.951 -29.936  1.00  0.610          C  
ATOM   9247  C   GLU A 576     -55.112  11.545 -29.602  1.00  0.620          C  
ATOM   9248  O   GLU A 576     -55.267  10.593 -30.383  1.00  0.660          O  
ATOM   9249  CB  GLU A 576     -54.568  13.877 -30.451  1.00  0.860          C  
ATOM   9250  CG  GLU A 576     -55.026  15.338 -30.993  1.00  0.860          C  
ATOM   9251  CD  GLU A 576     -56.054  15.424 -32.116  1.00  0.860          C  
ATOM   9252  OE1 GLU A 576     -56.701  14.459 -32.396  1.00  0.860          O  
ATOM   9253  OE2 GLU A 576     -56.160  16.485 -32.716  1.00  0.860          O  
ATOM   9254  H   GLU A 576     -55.808  14.458 -28.454  1.00  0.740          H  
ATOM   9255  HA  GLU A 576     -56.446  12.848 -30.677  1.00  0.730          H  
ATOM   9256 1HB  GLU A 576     -53.949  14.078 -29.599  1.00  1.030          H  
ATOM   9257 2HB  GLU A 576     -53.941  13.393 -31.136  1.00  1.030          H  
ATOM   9258 1HG  GLU A 576     -55.401  15.909 -30.142  1.00  1.030          H  
ATOM   9259 2HG  GLU A 576     -54.135  15.847 -31.350  1.00  1.030          H  
ATOM   9260  N   LYS A 577     -54.498  11.397 -28.418  1.00  0.600          N  
ATOM   9261  CA  LYS A 577     -53.983  10.092 -28.003  1.00  0.610          C  
ATOM   9262  C   LYS A 577     -55.119   9.113 -27.773  1.00  0.620          C  
ATOM   9263  O   LYS A 577     -55.015   7.945 -28.166  1.00  0.630          O  
ATOM   9264  CB  LYS A 577     -53.096  10.200 -26.766  1.00  0.850          C  
ATOM   9265  CG  LYS A 577     -51.748  10.841 -27.039  1.00  0.850          C  
ATOM   9266  CD  LYS A 577     -50.906  10.960 -25.790  1.00  0.850          C  
ATOM   9267  CE  LYS A 577     -49.553  11.604 -26.101  1.00  0.850          C  
ATOM   9268  NZ  LYS A 577     -48.751  11.819 -24.858  1.00  0.850          N  
ATOM   9269  H   LYS A 577     -54.371  12.220 -27.820  1.00  0.720          H  
ATOM   9270  HA  LYS A 577     -53.375   9.692 -28.811  1.00  0.730          H  
ATOM   9271 1HB  LYS A 577     -53.612  10.800 -26.010  1.00  1.020          H  
ATOM   9272 2HB  LYS A 577     -52.933   9.214 -26.345  1.00  1.020          H  
ATOM   9273 1HG  LYS A 577     -51.210  10.238 -27.765  1.00  1.020          H  
ATOM   9274 2HG  LYS A 577     -51.904  11.826 -27.462  1.00  1.020          H  
ATOM   9275 1HD  LYS A 577     -51.425  11.585 -25.055  1.00  1.020          H  
ATOM   9276 2HD  LYS A 577     -50.739   9.973 -25.351  1.00  1.020          H  
ATOM   9277 1HE  LYS A 577     -48.991  10.970 -26.783  1.00  1.020          H  
ATOM   9278 2HE  LYS A 577     -49.725  12.551 -26.583  1.00  1.020          H  
ATOM   9279 1HZ  LYS A 577     -47.867  12.273 -25.062  1.00  1.020          H  
ATOM   9280 2HZ  LYS A 577     -49.247  12.408 -24.186  1.00  1.020          H  
ATOM   9281 3HZ  LYS A 577     -48.572  10.930 -24.414  1.00  1.020          H  
ATOM   9282  N   ALA A 578     -56.213   9.583 -27.160  1.00  0.640          N  
ATOM   9283  CA  ALA A 578     -57.371   8.734 -26.917  1.00  0.680          C  
ATOM   9284  C   ALA A 578     -57.935   8.213 -28.221  1.00  0.700          C  
ATOM   9285  O   ALA A 578     -58.424   7.082 -28.270  1.00  0.730          O  
ATOM   9286  CB  ALA A 578     -58.453   9.484 -26.155  1.00  0.940          C  
ATOM   9287  H   ALA A 578     -56.209  10.542 -26.794  1.00  0.770          H  
ATOM   9288  HA  ALA A 578     -57.047   7.881 -26.329  1.00  0.820          H  
ATOM   9289 1HB  ALA A 578     -59.296   8.822 -25.968  1.00  1.120          H  
ATOM   9290 2HB  ALA A 578     -58.057   9.838 -25.212  1.00  1.120          H  
ATOM   9291 3HB  ALA A 578     -58.779  10.335 -26.747  1.00  1.120          H  
ATOM   9292  N   LEU A 579     -57.905   9.031 -29.282  1.00  0.700          N  
ATOM   9293  CA  LEU A 579     -58.450   8.572 -30.549  1.00  0.710          C  
ATOM   9294  C   LEU A 579     -57.622   7.407 -31.104  1.00  0.650          C  
ATOM   9295  O   LEU A 579     -58.191   6.396 -31.528  1.00  0.670          O  
ATOM   9296  CB  LEU A 579     -58.496   9.731 -31.552  1.00  0.990          C  
ATOM   9297  CG  LEU A 579     -59.480  10.906 -31.210  1.00  0.990          C  
ATOM   9298  CD1 LEU A 579     -59.252  12.046 -32.210  1.00  0.990          C  
ATOM   9299  CD2 LEU A 579     -60.937  10.443 -31.223  1.00  0.990          C  
ATOM   9300  H   LEU A 579     -57.545   9.986 -29.165  1.00  0.840          H  
ATOM   9301  HA  LEU A 579     -59.455   8.208 -30.377  1.00  0.850          H  
ATOM   9302 1HB  LEU A 579     -57.499  10.156 -31.621  1.00  1.190          H  
ATOM   9303 2HB  LEU A 579     -58.768   9.334 -32.529  1.00  1.190          H  
ATOM   9304  HG  LEU A 579     -59.246  11.284 -30.224  1.00  1.190          H  
ATOM   9305 1HD1 LEU A 579     -59.901  12.881 -31.961  1.00  1.190          H  
ATOM   9306 2HD1 LEU A 579     -58.214  12.377 -32.163  1.00  1.190          H  
ATOM   9307 3HD1 LEU A 579     -59.473  11.702 -33.216  1.00  1.190          H  
ATOM   9308 1HD2 LEU A 579     -61.561  11.285 -30.971  1.00  1.190          H  
ATOM   9309 2HD2 LEU A 579     -61.197  10.077 -32.214  1.00  1.190          H  
ATOM   9310 3HD2 LEU A 579     -61.101   9.658 -30.495  1.00  1.190          H  
ATOM   9311  N   LEU A 580     -56.282   7.489 -31.047  1.00  0.570          N  
ATOM   9312  CA  LEU A 580     -55.510   6.329 -31.516  1.00  0.540          C  
ATOM   9313  C   LEU A 580     -55.681   5.122 -30.616  1.00  0.520          C  
ATOM   9314  O   LEU A 580     -55.747   3.981 -31.092  1.00  0.510          O  
ATOM   9315  CB  LEU A 580     -53.998   6.599 -31.601  1.00  0.770          C  
ATOM   9316  CG  LEU A 580     -53.476   7.482 -32.706  1.00  0.770          C  
ATOM   9317  CD1 LEU A 580     -52.008   7.765 -32.468  1.00  0.770          C  
ATOM   9318  CD2 LEU A 580     -53.623   6.756 -34.038  1.00  0.770          C  
ATOM   9319  H   LEU A 580     -55.841   8.358 -30.714  1.00  0.680          H  
ATOM   9320  HA  LEU A 580     -55.884   6.053 -32.493  1.00  0.650          H  
ATOM   9321 1HB  LEU A 580     -53.703   7.059 -30.663  1.00  0.920          H  
ATOM   9322 2HB  LEU A 580     -53.490   5.650 -31.683  1.00  0.920          H  
ATOM   9323  HG  LEU A 580     -54.015   8.414 -32.712  1.00  0.920          H  
ATOM   9324 1HD1 LEU A 580     -51.609   8.400 -33.262  1.00  0.920          H  
ATOM   9325 2HD1 LEU A 580     -51.887   8.262 -31.529  1.00  0.920          H  
ATOM   9326 3HD1 LEU A 580     -51.468   6.833 -32.443  1.00  0.920          H  
ATOM   9327 1HD2 LEU A 580     -53.250   7.372 -34.805  1.00  0.920          H  
ATOM   9328 2HD2 LEU A 580     -53.061   5.821 -34.016  1.00  0.920          H  
ATOM   9329 3HD2 LEU A 580     -54.641   6.544 -34.240  1.00  0.920          H  
ATOM   9330  N   ALA A 581     -55.688   5.356 -29.306  1.00  0.530          N  
ATOM   9331  CA  ALA A 581     -55.784   4.271 -28.350  1.00  0.550          C  
ATOM   9332  C   ALA A 581     -57.100   3.511 -28.469  1.00  0.570          C  
ATOM   9333  O   ALA A 581     -57.111   2.270 -28.394  1.00  0.580          O  
ATOM   9334  CB  ALA A 581     -55.609   4.825 -26.966  1.00  0.760          C  
ATOM   9335  H   ALA A 581     -55.604   6.318 -28.958  1.00  0.640          H  
ATOM   9336  HA  ALA A 581     -54.972   3.576 -28.554  1.00  0.660          H  
ATOM   9337 1HB  ALA A 581     -55.619   4.022 -26.248  1.00  0.910          H  
ATOM   9338 2HB  ALA A 581     -54.676   5.327 -26.943  1.00  0.910          H  
ATOM   9339 3HB  ALA A 581     -56.407   5.527 -26.746  1.00  0.910          H  
ATOM   9340  N   THR A 582     -58.199   4.241 -28.696  1.00  0.590          N  
ATOM   9341  CA  THR A 582     -59.486   3.594 -28.793  1.00  0.630          C  
ATOM   9342  C   THR A 582     -59.631   2.963 -30.160  1.00  0.600          C  
ATOM   9343  O   THR A 582     -60.091   1.828 -30.275  1.00  0.640          O  
ATOM   9344  CB  THR A 582     -60.632   4.584 -28.460  1.00  0.870          C  
ATOM   9345  OG1 THR A 582     -61.756   3.848 -28.050  1.00  0.870          O  
ATOM   9346  CG2 THR A 582     -61.043   5.447 -29.643  1.00  0.870          C  
ATOM   9347  H   THR A 582     -58.152   5.263 -28.712  1.00  0.710          H  
ATOM   9348  HA  THR A 582     -59.529   2.791 -28.065  1.00  0.760          H  
ATOM   9349  HB  THR A 582     -60.305   5.231 -27.652  1.00  1.040          H  
ATOM   9350  HG1 THR A 582     -62.400   4.439 -27.685  1.00  1.040          H  
ATOM   9351 1HG2 THR A 582     -61.842   6.118 -29.334  1.00  1.040          H  
ATOM   9352 2HG2 THR A 582     -60.200   6.027 -29.971  1.00  1.040          H  
ATOM   9353 3HG2 THR A 582     -61.400   4.833 -30.458  1.00  1.040          H  
ATOM   9354  N   ALA A 583     -59.148   3.618 -31.220  1.00  0.580          N  
ATOM   9355  CA  ALA A 583     -59.261   2.992 -32.517  1.00  0.600          C  
ATOM   9356  C   ALA A 583     -58.502   1.669 -32.524  1.00  0.600          C  
ATOM   9357  O   ALA A 583     -58.966   0.694 -33.124  1.00  0.660          O  
ATOM   9358  CB  ALA A 583     -58.751   3.913 -33.587  1.00  0.830          C  
ATOM   9359  H   ALA A 583     -58.754   4.561 -31.149  1.00  0.700          H  
ATOM   9360  HA  ALA A 583     -60.305   2.778 -32.703  1.00  0.720          H  
ATOM   9361 1HB  ALA A 583     -58.851   3.443 -34.562  1.00  1.000          H  
ATOM   9362 2HB  ALA A 583     -59.325   4.838 -33.562  1.00  1.000          H  
ATOM   9363 3HB  ALA A 583     -57.707   4.131 -33.389  1.00  1.000          H  
ATOM   9364  N   THR A 584     -57.349   1.625 -31.840  1.00  0.560          N  
ATOM   9365  CA  THR A 584     -56.542   0.421 -31.780  1.00  0.570          C  
ATOM   9366  C   THR A 584     -57.323  -0.668 -31.098  1.00  0.640          C  
ATOM   9367  O   THR A 584     -57.378  -1.788 -31.591  1.00  0.690          O  
ATOM   9368  CB  THR A 584     -55.229   0.659 -31.033  1.00  0.790          C  
ATOM   9369  OG1 THR A 584     -54.516   1.645 -31.710  1.00  0.790          O  
ATOM   9370  CG2 THR A 584     -54.384  -0.616 -31.021  1.00  0.790          C  
ATOM   9371  H   THR A 584     -56.995   2.471 -31.393  1.00  0.670          H  
ATOM   9372  HA  THR A 584     -56.317   0.098 -32.792  1.00  0.680          H  
ATOM   9373  HB  THR A 584     -55.431   0.991 -30.016  1.00  0.950          H  
ATOM   9374  HG1 THR A 584     -54.956   2.512 -31.576  1.00  0.950          H  
ATOM   9375 1HG2 THR A 584     -53.441  -0.417 -30.513  1.00  0.950          H  
ATOM   9376 2HG2 THR A 584     -54.909  -1.416 -30.501  1.00  0.950          H  
ATOM   9377 3HG2 THR A 584     -54.187  -0.920 -32.042  1.00  0.950          H  
ATOM   9378  N   TRP A 585     -57.958  -0.339 -29.968  1.00  0.680          N  
ATOM   9379  CA  TRP A 585     -58.776  -1.298 -29.249  1.00  0.790          C  
ATOM   9380  C   TRP A 585     -59.794  -1.904 -30.210  1.00  0.870          C  
ATOM   9381  O   TRP A 585     -59.823  -3.122 -30.403  1.00  1.020          O  
ATOM   9382  CB  TRP A 585     -59.544  -0.579 -28.116  1.00  1.060          C  
ATOM   9383  CG  TRP A 585     -60.443  -1.431 -27.254  1.00  1.060          C  
ATOM   9384  CD1 TRP A 585     -61.641  -1.952 -27.618  1.00  1.060          C  
ATOM   9385  CD2 TRP A 585     -60.278  -1.780 -25.855  1.00  1.060          C  
ATOM   9386  NE1 TRP A 585     -62.201  -2.624 -26.572  1.00  1.060          N  
ATOM   9387  CE2 TRP A 585     -61.396  -2.527 -25.492  1.00  1.060          C  
ATOM   9388  CE3 TRP A 585     -59.299  -1.516 -24.898  1.00  1.060          C  
ATOM   9389  CZ2 TRP A 585     -61.562  -3.022 -24.220  1.00  1.060          C  
ATOM   9390  CZ3 TRP A 585     -59.477  -2.011 -23.611  1.00  1.060          C  
ATOM   9391  CH2 TRP A 585     -60.576  -2.744 -23.293  1.00  1.060          C  
ATOM   9392  H   TRP A 585     -57.830   0.601 -29.579  1.00  0.820          H  
ATOM   9393  HA  TRP A 585     -58.143  -2.084 -28.843  1.00  0.950          H  
ATOM   9394 1HB  TRP A 585     -58.830  -0.067 -27.476  1.00  1.270          H  
ATOM   9395 2HB  TRP A 585     -60.175   0.183 -28.541  1.00  1.270          H  
ATOM   9396  HD1 TRP A 585     -62.096  -1.858 -28.597  1.00  1.270          H  
ATOM   9397  HE1 TRP A 585     -63.086  -3.107 -26.598  1.00  1.270          H  
ATOM   9398  HE3 TRP A 585     -58.408  -0.935 -25.144  1.00  1.270          H  
ATOM   9399  HZ2 TRP A 585     -62.438  -3.607 -23.929  1.00  1.270          H  
ATOM   9400  HZ3 TRP A 585     -58.709  -1.799 -22.864  1.00  1.270          H  
ATOM   9401  HH2 TRP A 585     -60.690  -3.114 -22.283  1.00  1.270          H  
ATOM   9402  N   PHE A 586     -60.572  -1.018 -30.860  1.00  0.850          N  
ATOM   9403  CA  PHE A 586     -61.701  -1.366 -31.720  1.00  0.960          C  
ATOM   9404  C   PHE A 586     -61.311  -2.164 -32.933  1.00  0.950          C  
ATOM   9405  O   PHE A 586     -62.077  -3.017 -33.399  1.00  1.010          O  
ATOM   9406  CB  PHE A 586     -62.404  -0.098 -32.186  1.00  1.300          C  
ATOM   9407  CG  PHE A 586     -63.124   0.625 -31.094  1.00  1.300          C  
ATOM   9408  CD1 PHE A 586     -62.992   1.986 -30.973  1.00  1.300          C  
ATOM   9409  CD2 PHE A 586     -63.909  -0.034 -30.172  1.00  1.300          C  
ATOM   9410  CE1 PHE A 586     -63.612   2.669 -29.995  1.00  1.300          C  
ATOM   9411  CE2 PHE A 586     -64.510   0.647 -29.193  1.00  1.300          C  
ATOM   9412  CZ  PHE A 586     -64.355   2.022 -29.105  1.00  1.300          C  
ATOM   9413  H   PHE A 586     -60.404  -0.023 -30.675  1.00  1.020          H  
ATOM   9414  HA  PHE A 586     -62.381  -1.979 -31.145  1.00  1.150          H  
ATOM   9415 1HB  PHE A 586     -61.657   0.578 -32.600  1.00  1.560          H  
ATOM   9416 2HB  PHE A 586     -63.102  -0.327 -32.977  1.00  1.560          H  
ATOM   9417  HD1 PHE A 586     -62.376   2.523 -31.668  1.00  1.560          H  
ATOM   9418  HD2 PHE A 586     -64.049  -1.104 -30.216  1.00  1.560          H  
ATOM   9419  HE1 PHE A 586     -63.494   3.745 -29.918  1.00  1.560          H  
ATOM   9420  HE2 PHE A 586     -65.113   0.105 -28.468  1.00  1.560          H  
ATOM   9421  HZ  PHE A 586     -64.831   2.589 -28.308  1.00  1.560          H  
ATOM   9422  N   GLN A 587     -60.095  -1.974 -33.414  1.00  0.960          N  
ATOM   9423  CA  GLN A 587     -59.608  -2.700 -34.570  1.00  0.970          C  
ATOM   9424  C   GLN A 587     -59.730  -4.209 -34.387  1.00  0.980          C  
ATOM   9425  O   GLN A 587     -59.896  -4.932 -35.372  1.00  1.230          O  
ATOM   9426  CB  GLN A 587     -58.147  -2.340 -34.878  1.00  1.350          C  
ATOM   9427  CG  GLN A 587     -57.589  -3.012 -36.148  1.00  1.350          C  
ATOM   9428  CD  GLN A 587     -58.296  -2.561 -37.423  1.00  1.350          C  
ATOM   9429  OE1 GLN A 587     -58.207  -1.397 -37.828  1.00  1.350          O  
ATOM   9430  NE2 GLN A 587     -59.035  -3.478 -38.028  1.00  1.350          N  
ATOM   9431  H   GLN A 587     -59.504  -1.229 -33.024  1.00  1.150          H  
ATOM   9432  HA  GLN A 587     -60.218  -2.413 -35.424  1.00  1.160          H  
ATOM   9433 1HB  GLN A 587     -58.059  -1.260 -34.982  1.00  1.620          H  
ATOM   9434 2HB  GLN A 587     -57.520  -2.633 -34.036  1.00  1.620          H  
ATOM   9435 1HG  GLN A 587     -56.541  -2.735 -36.232  1.00  1.620          H  
ATOM   9436 2HG  GLN A 587     -57.667  -4.094 -36.063  1.00  1.620          H  
ATOM   9437 1HE2 GLN A 587     -59.559  -3.237 -38.850  1.00  1.620          H  
ATOM   9438 2HE2 GLN A 587     -59.093  -4.405 -37.622  1.00  1.620          H  
ATOM   9439  N   TYR A 588     -59.636  -4.707 -33.148  1.00  1.450          N  
ATOM   9440  CA  TYR A 588     -59.667  -6.141 -32.908  1.00  1.760          C  
ATOM   9441  C   TYR A 588     -61.037  -6.646 -32.460  1.00  1.470          C  
ATOM   9442  O   TYR A 588     -61.193  -7.796 -32.041  1.00  1.620          O  
ATOM   9443  CB  TYR A 588     -58.594  -6.471 -31.895  1.00  2.340          C  
ATOM   9444  CG  TYR A 588     -57.232  -6.125 -32.435  1.00  2.340          C  
ATOM   9445  CD1 TYR A 588     -56.630  -4.925 -32.076  1.00  2.340          C  
ATOM   9446  CD2 TYR A 588     -56.597  -6.987 -33.305  1.00  2.340          C  
ATOM   9447  CE1 TYR A 588     -55.399  -4.589 -32.590  1.00  2.340          C  
ATOM   9448  CE2 TYR A 588     -55.364  -6.660 -33.820  1.00  2.340          C  
ATOM   9449  CZ  TYR A 588     -54.765  -5.463 -33.468  1.00  2.340          C  
ATOM   9450  OH  TYR A 588     -53.539  -5.131 -33.989  1.00  2.340          O  
ATOM   9451  H   TYR A 588     -59.534  -4.089 -32.330  1.00  1.740          H  
ATOM   9452  HA  TYR A 588     -59.424  -6.650 -33.843  1.00  2.110          H  
ATOM   9453 1HB  TYR A 588     -58.764  -5.910 -30.971  1.00  2.810          H  
ATOM   9454 2HB  TYR A 588     -58.624  -7.528 -31.672  1.00  2.810          H  
ATOM   9455  HD1 TYR A 588     -57.140  -4.244 -31.392  1.00  2.810          H  
ATOM   9456  HD2 TYR A 588     -57.078  -7.929 -33.588  1.00  2.810          H  
ATOM   9457  HE1 TYR A 588     -54.933  -3.643 -32.310  1.00  2.810          H  
ATOM   9458  HE2 TYR A 588     -54.867  -7.342 -34.509  1.00  2.810          H  
ATOM   9459  HH  TYR A 588     -53.239  -5.833 -34.576  1.00  2.810          H  
ATOM   9460  N   TYR A 589     -62.044  -5.790 -32.562  1.00  1.250          N  
ATOM   9461  CA  TYR A 589     -63.411  -6.182 -32.250  1.00  1.230          C  
ATOM   9462  C   TYR A 589     -64.276  -6.016 -33.483  1.00  1.250          C  
ATOM   9463  O   TYR A 589     -64.952  -6.953 -33.903  1.00  1.580          O  
ATOM   9464  CB  TYR A 589     -63.975  -5.377 -31.081  1.00  1.730          C  
ATOM   9465  CG  TYR A 589     -63.242  -5.639 -29.809  1.00  1.730          C  
ATOM   9466  CD1 TYR A 589     -62.155  -4.899 -29.542  1.00  1.730          C  
ATOM   9467  CD2 TYR A 589     -63.656  -6.611 -28.914  1.00  1.730          C  
ATOM   9468  CE1 TYR A 589     -61.437  -5.096 -28.405  1.00  1.730          C  
ATOM   9469  CE2 TYR A 589     -62.934  -6.804 -27.759  1.00  1.730          C  
ATOM   9470  CZ  TYR A 589     -61.828  -6.039 -27.509  1.00  1.730          C  
ATOM   9471  OH  TYR A 589     -61.111  -6.209 -26.362  1.00  1.730          O  
ATOM   9472  H   TYR A 589     -61.855  -4.843 -32.888  1.00  1.500          H  
ATOM   9473  HA  TYR A 589     -63.423  -7.233 -31.977  1.00  1.480          H  
ATOM   9474 1HB  TYR A 589     -63.911  -4.311 -31.304  1.00  2.080          H  
ATOM   9475 2HB  TYR A 589     -65.030  -5.629 -30.935  1.00  2.080          H  
ATOM   9476  HD1 TYR A 589     -61.860  -4.152 -30.250  1.00  2.080          H  
ATOM   9477  HD2 TYR A 589     -64.541  -7.213 -29.115  1.00  2.080          H  
ATOM   9478  HE1 TYR A 589     -60.553  -4.490 -28.211  1.00  2.080          H  
ATOM   9479  HE2 TYR A 589     -63.237  -7.550 -27.044  1.00  2.080          H  
ATOM   9480  HH  TYR A 589     -60.440  -5.528 -26.295  1.00  2.080          H  
ATOM   9481  N   THR A 590     -64.145  -4.874 -34.167  1.00  1.500          N  
ATOM   9482  CA  THR A 590     -65.009  -4.598 -35.311  1.00  1.870          C  
ATOM   9483  C   THR A 590     -64.822  -5.633 -36.435  1.00  2.360          C  
ATOM   9484  O   THR A 590     -65.777  -5.950 -37.145  1.00  2.780          O  
ATOM   9485  CB  THR A 590     -64.812  -3.145 -35.817  1.00  2.470          C  
ATOM   9486  OG1 THR A 590     -65.904  -2.799 -36.667  1.00  2.470          O  
ATOM   9487  CG2 THR A 590     -63.509  -2.976 -36.601  1.00  2.470          C  
ATOM   9488  H   THR A 590     -63.513  -4.149 -33.827  1.00  1.800          H  
ATOM   9489  HA  THR A 590     -66.043  -4.673 -34.971  1.00  2.240          H  
ATOM   9490  HB  THR A 590     -64.793  -2.477 -34.961  1.00  2.960          H  
ATOM   9491  HG1 THR A 590     -66.704  -2.719 -36.146  1.00  2.960          H  
ATOM   9492 1HG2 THR A 590     -63.419  -1.941 -36.925  1.00  2.960          H  
ATOM   9493 2HG2 THR A 590     -62.659  -3.233 -35.970  1.00  2.960          H  
ATOM   9494 3HG2 THR A 590     -63.518  -3.611 -37.473  1.00  2.960          H  
ATOM   9495  N   GLU A 591     -63.608  -6.186 -36.584  1.00  2.710          N  
ATOM   9496  CA  GLU A 591     -63.372  -7.205 -37.606  1.00  2.810          C  
ATOM   9497  C   GLU A 591     -63.426  -8.642 -37.047  1.00  2.260          C  
ATOM   9498  O   GLU A 591     -64.060  -9.521 -37.631  1.00  2.190          O  
ATOM   9499  CB  GLU A 591     -61.981  -7.034 -38.249  1.00  3.890          C  
ATOM   9500  CG  GLU A 591     -61.721  -5.785 -39.108  1.00  3.890          C  
ATOM   9501  CD  GLU A 591     -62.456  -5.787 -40.414  1.00  3.890          C  
ATOM   9502  OE1 GLU A 591     -63.071  -6.774 -40.726  1.00  3.890          O  
ATOM   9503  OE2 GLU A 591     -62.358  -4.818 -41.133  1.00  3.890          O  
ATOM   9504  H   GLU A 591     -62.851  -5.868 -36.000  1.00  3.250          H  
ATOM   9505  HA  GLU A 591     -64.137  -7.106 -38.378  1.00  3.370          H  
ATOM   9506 1HB  GLU A 591     -61.231  -7.026 -37.454  1.00  4.670          H  
ATOM   9507 2HB  GLU A 591     -61.770  -7.905 -38.869  1.00  4.670          H  
ATOM   9508 1HG  GLU A 591     -62.001  -4.907 -38.547  1.00  4.670          H  
ATOM   9509 2HG  GLU A 591     -60.654  -5.724 -39.306  1.00  4.670          H  
ATOM   9510  N   ASP A 592     -62.755  -8.879 -35.915  1.00  2.590          N  
ATOM   9511  CA  ASP A 592     -62.613 -10.227 -35.354  1.00  2.800          C  
ATOM   9512  C   ASP A 592     -63.733 -10.771 -34.464  1.00  2.850          C  
ATOM   9513  O   ASP A 592     -63.839 -11.990 -34.303  1.00  3.490          O  
ATOM   9514  CB  ASP A 592     -61.325 -10.334 -34.532  1.00  3.840          C  
ATOM   9515  CG  ASP A 592     -60.004 -10.207 -35.325  1.00  3.840          C  
ATOM   9516  OD1 ASP A 592     -59.978 -10.378 -36.526  1.00  3.840          O  
ATOM   9517  OD2 ASP A 592     -59.003  -9.985 -34.672  1.00  3.840          O  
ATOM   9518  H   ASP A 592     -62.268  -8.114 -35.481  1.00  3.110          H  
ATOM   9519  HA  ASP A 592     -62.519 -10.909 -36.199  1.00  3.360          H  
ATOM   9520 1HB  ASP A 592     -61.338  -9.563 -33.770  1.00  4.600          H  
ATOM   9521 2HB  ASP A 592     -61.321 -11.291 -34.011  1.00  4.600          H  
ATOM   9522  N   GLN A 593     -64.518  -9.914 -33.815  1.00  2.770          N  
ATOM   9523  CA  GLN A 593     -65.500 -10.411 -32.868  1.00  3.250          C  
ATOM   9524  C   GLN A 593     -66.933 -10.294 -33.341  1.00  3.020          C  
ATOM   9525  O   GLN A 593     -67.579  -9.264 -33.156  1.00  3.350          O  
ATOM   9526  CB  GLN A 593     -65.352  -9.696 -31.533  1.00  4.360          C  
ATOM   9527  CG  GLN A 593     -64.020  -9.952 -30.808  1.00  4.360          C  
ATOM   9528  CD  GLN A 593     -63.878 -11.392 -30.374  1.00  4.360          C  
ATOM   9529  OE1 GLN A 593     -64.837 -11.967 -29.851  1.00  4.360          O  
ATOM   9530  NE2 GLN A 593     -62.709 -11.986 -30.579  1.00  4.360          N  
ATOM   9531  H   GLN A 593     -64.472  -8.904 -33.972  1.00  3.320          H  
ATOM   9532  HA  GLN A 593     -65.305 -11.469 -32.701  1.00  3.900          H  
ATOM   9533 1HB  GLN A 593     -65.450  -8.620 -31.691  1.00  5.230          H  
ATOM   9534 2HB  GLN A 593     -66.155  -9.993 -30.906  1.00  5.230          H  
ATOM   9535 1HG  GLN A 593     -63.193  -9.709 -31.477  1.00  5.230          H  
ATOM   9536 2HG  GLN A 593     -63.973  -9.334 -29.920  1.00  5.230          H  
ATOM   9537 1HE2 GLN A 593     -62.582 -12.944 -30.312  1.00  5.230          H  
ATOM   9538 2HE2 GLN A 593     -61.954 -11.480 -31.005  1.00  5.230          H  
ATOM   9539  N   GLY A 594     -67.494 -11.399 -33.835  1.00  3.060          N  
ATOM   9540  CA  GLY A 594     -68.847 -11.389 -34.402  1.00  3.290          C  
ATOM   9541  C   GLY A 594     -69.910 -11.336 -33.311  1.00  3.430          C  
ATOM   9542  O   GLY A 594     -71.106 -11.232 -33.582  1.00  3.620          O  
ATOM   9543  H   GLY A 594     -66.941 -12.248 -33.907  1.00  3.670          H  
ATOM   9544 1HA  GLY A 594     -68.958 -10.531 -35.066  1.00  3.950          H  
ATOM   9545 2HA  GLY A 594     -68.991 -12.283 -35.008  1.00  3.950          H  
ATOM   9546  N   HIS A 595     -69.447 -11.396 -32.070  1.00  3.690          N  
ATOM   9547  CA  HIS A 595     -70.290 -11.362 -30.901  1.00  3.910          C  
ATOM   9548  C   HIS A 595     -70.230 -10.014 -30.188  1.00  3.560          C  
ATOM   9549  O   HIS A 595     -71.009  -9.784 -29.261  1.00  3.600          O  
ATOM   9550  CB  HIS A 595     -69.852 -12.458 -29.935  1.00  5.390          C  
ATOM   9551  CG  HIS A 595     -69.971 -13.818 -30.516  1.00  5.390          C  
ATOM   9552  ND1 HIS A 595     -71.183 -14.434 -30.744  1.00  5.390          N  
ATOM   9553  CD2 HIS A 595     -69.021 -14.681 -30.938  1.00  5.390          C  
ATOM   9554  CE1 HIS A 595     -70.971 -15.622 -31.279  1.00  5.390          C  
ATOM   9555  NE2 HIS A 595     -69.667 -15.795 -31.407  1.00  5.390          N  
ATOM   9556  H   HIS A 595     -68.451 -11.490 -31.957  1.00  4.430          H  
ATOM   9557  HA  HIS A 595     -71.324 -11.542 -31.189  1.00  4.690          H  
ATOM   9558 1HB  HIS A 595     -68.815 -12.301 -29.661  1.00  6.460          H  
ATOM   9559 2HB  HIS A 595     -70.447 -12.409 -29.023  1.00  6.460          H  
ATOM   9560  HD1 HIS A 595     -72.089 -14.027 -30.621  1.00  6.460          H  
ATOM   9561  HD2 HIS A 595     -67.933 -14.630 -30.962  1.00  6.460          H  
ATOM   9562  HE1 HIS A 595     -71.807 -16.273 -31.535  1.00  6.460          H  
ATOM   9563  N   PHE A 596     -69.313  -9.114 -30.595  1.00  3.400          N  
ATOM   9564  CA  PHE A 596     -69.178  -7.845 -29.882  1.00  3.170          C  
ATOM   9565  C   PHE A 596     -69.132  -6.626 -30.808  1.00  2.580          C  
ATOM   9566  O   PHE A 596     -68.047  -6.120 -31.098  1.00  2.650          O  
ATOM   9567  CB  PHE A 596     -67.938  -7.876 -28.981  1.00  4.530          C  
ATOM   9568  CG  PHE A 596     -68.039  -8.966 -27.940  1.00  4.530          C  
ATOM   9569  CD1 PHE A 596     -67.414 -10.183 -28.110  1.00  4.530          C  
ATOM   9570  CD2 PHE A 596     -68.816  -8.788 -26.806  1.00  4.530          C  
ATOM   9571  CE1 PHE A 596     -67.564 -11.181 -27.208  1.00  4.530          C  
ATOM   9572  CE2 PHE A 596     -68.963  -9.794 -25.892  1.00  4.530          C  
ATOM   9573  CZ  PHE A 596     -68.343 -10.996 -26.101  1.00  4.530          C  
ATOM   9574  H   PHE A 596     -68.710  -9.290 -31.407  1.00  4.080          H  
ATOM   9575  HA  PHE A 596     -70.026  -7.740 -29.213  1.00  3.800          H  
ATOM   9576 1HB  PHE A 596     -67.051  -8.046 -29.581  1.00  5.440          H  
ATOM   9577 2HB  PHE A 596     -67.827  -6.923 -28.494  1.00  5.440          H  
ATOM   9578  HD1 PHE A 596     -66.809 -10.360 -28.971  1.00  5.440          H  
ATOM   9579  HD2 PHE A 596     -69.330  -7.838 -26.645  1.00  5.440          H  
ATOM   9580  HE1 PHE A 596     -67.066 -12.139 -27.378  1.00  5.440          H  
ATOM   9581  HE2 PHE A 596     -69.586  -9.640 -25.008  1.00  5.440          H  
ATOM   9582  HZ  PHE A 596     -68.468 -11.808 -25.388  1.00  5.440          H  
ATOM   9583  N   PRO A 597     -70.304  -6.116 -31.241  1.00  2.160          N  
ATOM   9584  CA  PRO A 597     -70.491  -4.987 -32.130  1.00  1.770          C  
ATOM   9585  C   PRO A 597     -69.970  -3.730 -31.468  1.00  1.560          C  
ATOM   9586  O   PRO A 597     -69.899  -3.668 -30.246  1.00  1.440          O  
ATOM   9587  CB  PRO A 597     -72.020  -4.896 -32.273  1.00  2.660          C  
ATOM   9588  CG  PRO A 597     -72.528  -6.258 -31.909  1.00  2.660          C  
ATOM   9589  CD  PRO A 597     -71.584  -6.749 -30.845  1.00  2.660          C  
ATOM   9590  HA  PRO A 597     -69.996  -5.171 -33.088  1.00  2.120          H  
ATOM   9591 1HB  PRO A 597     -72.410  -4.102 -31.612  1.00  3.190          H  
ATOM   9592 2HB  PRO A 597     -72.281  -4.598 -33.303  1.00  3.190          H  
ATOM   9593 1HG  PRO A 597     -73.566  -6.188 -31.550  1.00  3.190          H  
ATOM   9594 2HG  PRO A 597     -72.542  -6.910 -32.795  1.00  3.190          H  
ATOM   9595 1HD  PRO A 597     -71.895  -6.397 -29.846  1.00  3.190          H  
ATOM   9596 2HD  PRO A 597     -71.571  -7.819 -30.921  1.00  3.190          H  
ATOM   9597  N   LEU A 598     -69.604  -2.736 -32.274  1.00  1.660          N  
ATOM   9598  CA  LEU A 598     -69.216  -1.435 -31.743  1.00  1.720          C  
ATOM   9599  C   LEU A 598     -70.362  -0.805 -30.951  1.00  1.530          C  
ATOM   9600  O   LEU A 598     -70.147  -0.117 -29.954  1.00  1.550          O  
ATOM   9601  CB  LEU A 598     -68.776  -0.493 -32.874  1.00  2.380          C  
ATOM   9602  CG  LEU A 598     -67.428  -0.832 -33.595  1.00  2.380          C  
ATOM   9603  CD1 LEU A 598     -67.270   0.082 -34.807  1.00  2.380          C  
ATOM   9604  CD2 LEU A 598     -66.240  -0.630 -32.637  1.00  2.380          C  
ATOM   9605  H   LEU A 598     -69.652  -2.869 -33.274  1.00  1.990          H  
ATOM   9606  HA  LEU A 598     -68.392  -1.585 -31.049  1.00  2.060          H  
ATOM   9607 1HB  LEU A 598     -69.567  -0.482 -33.627  1.00  2.860          H  
ATOM   9608 2HB  LEU A 598     -68.695   0.508 -32.465  1.00  2.860          H  
ATOM   9609  HG  LEU A 598     -67.443  -1.864 -33.939  1.00  2.860          H  
ATOM   9610 1HD1 LEU A 598     -66.335  -0.144 -35.326  1.00  2.860          H  
ATOM   9611 2HD1 LEU A 598     -68.100  -0.076 -35.487  1.00  2.860          H  
ATOM   9612 3HD1 LEU A 598     -67.259   1.121 -34.486  1.00  2.860          H  
ATOM   9613 1HD2 LEU A 598     -65.325  -0.862 -33.162  1.00  2.860          H  
ATOM   9614 2HD2 LEU A 598     -66.206   0.400 -32.295  1.00  2.860          H  
ATOM   9615 3HD2 LEU A 598     -66.325  -1.286 -31.778  1.00  2.860          H  
ATOM   9616  N   GLN A 599     -71.596  -1.000 -31.402  1.00  1.510          N  
ATOM   9617  CA  GLN A 599     -72.713  -0.410 -30.685  1.00  1.610          C  
ATOM   9618  C   GLN A 599     -72.659  -0.790 -29.199  1.00  1.410          C  
ATOM   9619  O   GLN A 599     -72.500  -1.954 -28.836  1.00  1.540          O  
ATOM   9620  CB  GLN A 599     -74.033  -0.854 -31.320  1.00  2.210          C  
ATOM   9621  CG  GLN A 599     -74.247  -0.314 -32.748  1.00  2.210          C  
ATOM   9622  CD  GLN A 599     -73.622  -1.190 -33.857  1.00  2.210          C  
ATOM   9623  OE1 GLN A 599     -72.638  -1.915 -33.636  1.00  2.210          O  
ATOM   9624  NE2 GLN A 599     -74.197  -1.116 -35.048  1.00  2.210          N  
ATOM   9625  H   GLN A 599     -71.760  -1.557 -32.238  1.00  1.810          H  
ATOM   9626  HA  GLN A 599     -72.640   0.675 -30.762  1.00  1.930          H  
ATOM   9627 1HB  GLN A 599     -74.069  -1.943 -31.356  1.00  2.660          H  
ATOM   9628 2HB  GLN A 599     -74.866  -0.518 -30.699  1.00  2.660          H  
ATOM   9629 1HG  GLN A 599     -75.318  -0.238 -32.937  1.00  2.660          H  
ATOM   9630 2HG  GLN A 599     -73.790   0.673 -32.810  1.00  2.660          H  
ATOM   9631 1HE2 GLN A 599     -73.841  -1.654 -35.814  1.00  2.660          H  
ATOM   9632 2HE2 GLN A 599     -74.987  -0.519 -35.188  1.00  2.660          H  
ATOM   9633  N   HIS A 600     -72.746   0.234 -28.349  1.00  1.270          N  
ATOM   9634  CA  HIS A 600     -72.708   0.222 -26.869  1.00  1.320          C  
ATOM   9635  C   HIS A 600     -71.322  -0.118 -26.272  1.00  1.120          C  
ATOM   9636  O   HIS A 600     -70.879   0.524 -25.306  1.00  1.120          O  
ATOM   9637  CB  HIS A 600     -73.742  -0.767 -26.320  1.00  1.830          C  
ATOM   9638  CG  HIS A 600     -75.144  -0.434 -26.717  1.00  1.830          C  
ATOM   9639  ND1 HIS A 600     -75.840   0.638 -26.189  1.00  1.830          N  
ATOM   9640  CD2 HIS A 600     -75.972  -1.020 -27.610  1.00  1.830          C  
ATOM   9641  CE1 HIS A 600     -77.041   0.685 -26.737  1.00  1.830          C  
ATOM   9642  NE2 HIS A 600     -77.145  -0.307 -27.601  1.00  1.830          N  
ATOM   9643  H   HIS A 600     -72.862   1.138 -28.779  1.00  1.520          H  
ATOM   9644  HA  HIS A 600     -72.977   1.206 -26.504  1.00  1.580          H  
ATOM   9645 1HB  HIS A 600     -73.516  -1.778 -26.641  1.00  2.190          H  
ATOM   9646 2HB  HIS A 600     -73.694  -0.764 -25.232  1.00  2.190          H  
ATOM   9647  HD2 HIS A 600     -75.746  -1.894 -28.223  1.00  2.190          H  
ATOM   9648  HE1 HIS A 600     -77.815   1.420 -26.516  1.00  2.190          H  
ATOM   9649  HE2 HIS A 600     -77.955  -0.513 -28.169  1.00  2.190          H  
ATOM   9650  N   ALA A 601     -70.585  -1.027 -26.914  1.00  1.120          N  
ATOM   9651  CA  ALA A 601     -69.232  -1.357 -26.481  1.00  1.190          C  
ATOM   9652  C   ALA A 601     -68.348  -0.134 -26.625  1.00  1.020          C  
ATOM   9653  O   ALA A 601     -67.596   0.226 -25.715  1.00  1.060          O  
ATOM   9654  CB  ALA A 601     -68.670  -2.508 -27.297  1.00  1.640          C  
ATOM   9655  H   ALA A 601     -71.042  -1.534 -27.677  1.00  1.340          H  
ATOM   9656  HA  ALA A 601     -69.266  -1.634 -25.433  1.00  1.430          H  
ATOM   9657 1HB  ALA A 601     -67.667  -2.743 -26.953  1.00  1.970          H  
ATOM   9658 2HB  ALA A 601     -69.309  -3.383 -27.182  1.00  1.970          H  
ATOM   9659 3HB  ALA A 601     -68.639  -2.227 -28.352  1.00  1.970          H  
ATOM   9660  N   LEU A 602     -68.525   0.557 -27.751  1.00  1.030          N  
ATOM   9661  CA  LEU A 602     -67.803   1.751 -28.103  1.00  1.180          C  
ATOM   9662  C   LEU A 602     -67.928   2.801 -27.062  1.00  1.080          C  
ATOM   9663  O   LEU A 602     -66.969   3.493 -26.741  1.00  1.140          O  
ATOM   9664  CB  LEU A 602     -68.298   2.267 -29.456  1.00  1.590          C  
ATOM   9665  CG  LEU A 602     -67.634   3.521 -30.089  1.00  1.590          C  
ATOM   9666  CD1 LEU A 602     -67.756   3.352 -31.589  1.00  1.590          C  
ATOM   9667  CD2 LEU A 602     -68.352   4.838 -29.618  1.00  1.590          C  
ATOM   9668  H   LEU A 602     -69.170   0.194 -28.455  1.00  1.240          H  
ATOM   9669  HA  LEU A 602     -66.778   1.492 -28.181  1.00  1.420          H  
ATOM   9670 1HB  LEU A 602     -68.166   1.458 -30.168  1.00  1.910          H  
ATOM   9671 2HB  LEU A 602     -69.367   2.463 -29.376  1.00  1.910          H  
ATOM   9672  HG  LEU A 602     -66.586   3.579 -29.829  1.00  1.910          H  
ATOM   9673 1HD1 LEU A 602     -67.321   4.201 -32.085  1.00  1.910          H  
ATOM   9674 2HD1 LEU A 602     -67.240   2.452 -31.893  1.00  1.910          H  
ATOM   9675 3HD1 LEU A 602     -68.795   3.272 -31.859  1.00  1.910          H  
ATOM   9676 1HD2 LEU A 602     -67.903   5.696 -30.098  1.00  1.910          H  
ATOM   9677 2HD2 LEU A 602     -69.406   4.794 -29.888  1.00  1.910          H  
ATOM   9678 3HD2 LEU A 602     -68.269   4.973 -28.553  1.00  1.910          H  
ATOM   9679  N   ARG A 603     -69.127   2.994 -26.573  1.00  1.050          N  
ATOM   9680  CA  ARG A 603     -69.362   4.039 -25.617  1.00  1.210          C  
ATOM   9681  C   ARG A 603     -68.510   3.835 -24.366  1.00  1.080          C  
ATOM   9682  O   ARG A 603     -67.792   4.758 -23.945  1.00  1.180          O  
ATOM   9683  CB  ARG A 603     -70.841   4.049 -25.325  1.00  1.630          C  
ATOM   9684  CG  ARG A 603     -71.683   4.581 -26.524  1.00  1.630          C  
ATOM   9685  CD  ARG A 603     -73.163   4.433 -26.339  1.00  1.630          C  
ATOM   9686  NE  ARG A 603     -73.904   4.911 -27.502  1.00  1.630          N  
ATOM   9687  CZ  ARG A 603     -75.228   4.720 -27.706  1.00  1.630          C  
ATOM   9688  NH1 ARG A 603     -75.954   4.063 -26.825  1.00  1.630          N  
ATOM   9689  NH2 ARG A 603     -75.799   5.199 -28.801  1.00  1.630          N  
ATOM   9690  H   ARG A 603     -69.877   2.381 -26.857  1.00  1.260          H  
ATOM   9691  HA  ARG A 603     -69.090   4.992 -26.071  1.00  1.450          H  
ATOM   9692 1HB  ARG A 603     -71.176   3.039 -25.123  1.00  1.960          H  
ATOM   9693 2HB  ARG A 603     -71.016   4.607 -24.438  1.00  1.960          H  
ATOM   9694 1HG  ARG A 603     -71.468   5.645 -26.659  1.00  1.960          H  
ATOM   9695 2HG  ARG A 603     -71.402   4.042 -27.427  1.00  1.960          H  
ATOM   9696 1HD  ARG A 603     -73.400   3.392 -26.187  1.00  1.960          H  
ATOM   9697 2HD  ARG A 603     -73.501   4.985 -25.493  1.00  1.960          H  
ATOM   9698  HE  ARG A 603     -73.390   5.430 -28.205  1.00  1.960          H  
ATOM   9699 1HH1 ARG A 603     -75.526   3.695 -25.981  1.00  1.960          H  
ATOM   9700 2HH1 ARG A 603     -76.941   3.925 -26.981  1.00  1.960          H  
ATOM   9701 1HH2 ARG A 603     -75.248   5.710 -29.478  1.00  1.960          H  
ATOM   9702 2HH2 ARG A 603     -76.787   5.062 -28.960  1.00  1.960          H  
ATOM   9703  N   SER A 604     -68.515   2.610 -23.822  1.00  0.990          N  
ATOM   9704  CA  SER A 604     -67.723   2.306 -22.627  1.00  1.090          C  
ATOM   9705  C   SER A 604     -66.214   2.391 -22.876  1.00  0.930          C  
ATOM   9706  O   SER A 604     -65.452   2.855 -22.013  1.00  1.030          O  
ATOM   9707  CB  SER A 604     -68.069   0.922 -22.116  1.00  1.490          C  
ATOM   9708  OG  SER A 604     -69.387   0.874 -21.637  1.00  1.490          O  
ATOM   9709  H   SER A 604     -69.138   1.894 -24.220  1.00  1.190          H  
ATOM   9710  HA  SER A 604     -67.979   3.033 -21.858  1.00  1.310          H  
ATOM   9711 1HB  SER A 604     -67.952   0.211 -22.928  1.00  1.780          H  
ATOM   9712 2HB  SER A 604     -67.374   0.641 -21.326  1.00  1.780          H  
ATOM   9713  HG  SER A 604     -69.538  -0.028 -21.350  1.00  1.780          H  
ATOM   9714  N   VAL A 605     -65.788   1.908 -24.041  1.00  0.780          N  
ATOM   9715  CA  VAL A 605     -64.386   1.887 -24.426  1.00  0.790          C  
ATOM   9716  C   VAL A 605     -63.816   3.266 -24.747  1.00  0.780          C  
ATOM   9717  O   VAL A 605     -62.680   3.572 -24.370  1.00  0.860          O  
ATOM   9718  CB  VAL A 605     -64.171   0.935 -25.595  1.00  1.100          C  
ATOM   9719  CG1 VAL A 605     -62.737   1.051 -26.107  1.00  1.100          C  
ATOM   9720  CG2 VAL A 605     -64.465  -0.518 -25.149  1.00  1.100          C  
ATOM   9721  H   VAL A 605     -66.488   1.518 -24.685  1.00  0.940          H  
ATOM   9722  HA  VAL A 605     -63.832   1.489 -23.585  1.00  0.950          H  
ATOM   9723  HB  VAL A 605     -64.848   1.211 -26.383  1.00  1.320          H  
ATOM   9724 1HG1 VAL A 605     -62.623   0.404 -26.934  1.00  1.320          H  
ATOM   9725 2HG1 VAL A 605     -62.527   2.053 -26.440  1.00  1.320          H  
ATOM   9726 3HG1 VAL A 605     -62.036   0.776 -25.317  1.00  1.320          H  
ATOM   9727 1HG2 VAL A 605     -64.341  -1.180 -25.989  1.00  1.320          H  
ATOM   9728 2HG2 VAL A 605     -63.783  -0.800 -24.354  1.00  1.320          H  
ATOM   9729 3HG2 VAL A 605     -65.480  -0.596 -24.785  1.00  1.320          H  
ATOM   9730  N   PHE A 606     -64.560   4.076 -25.501  1.00  0.810          N  
ATOM   9731  CA  PHE A 606     -64.121   5.406 -25.885  1.00  0.970          C  
ATOM   9732  C   PHE A 606     -63.948   6.196 -24.594  1.00  1.000          C  
ATOM   9733  O   PHE A 606     -62.918   6.862 -24.415  1.00  1.100          O  
ATOM   9734  CB  PHE A 606     -65.112   6.022 -26.889  1.00  1.290          C  
ATOM   9735  CG  PHE A 606     -64.741   7.371 -27.524  1.00  1.290          C  
ATOM   9736  CD1 PHE A 606     -63.445   7.915 -27.469  1.00  1.290          C  
ATOM   9737  CD2 PHE A 606     -65.706   8.075 -28.242  1.00  1.290          C  
ATOM   9738  CE1 PHE A 606     -63.152   9.103 -28.093  1.00  1.290          C  
ATOM   9739  CE2 PHE A 606     -65.397   9.266 -28.858  1.00  1.290          C  
ATOM   9740  CZ  PHE A 606     -64.122   9.772 -28.784  1.00  1.290          C  
ATOM   9741  H   PHE A 606     -65.474   3.767 -25.824  1.00  0.970          H  
ATOM   9742  HA  PHE A 606     -63.152   5.326 -26.357  1.00  1.160          H  
ATOM   9743 1HB  PHE A 606     -65.274   5.308 -27.699  1.00  1.550          H  
ATOM   9744 2HB  PHE A 606     -66.078   6.141 -26.391  1.00  1.550          H  
ATOM   9745  HD1 PHE A 606     -62.649   7.405 -26.931  1.00  1.550          H  
ATOM   9746  HD2 PHE A 606     -66.717   7.673 -28.318  1.00  1.550          H  
ATOM   9747  HE1 PHE A 606     -62.140   9.513 -28.040  1.00  1.550          H  
ATOM   9748  HE2 PHE A 606     -66.159   9.806 -29.412  1.00  1.550          H  
ATOM   9749  HZ  PHE A 606     -63.879  10.702 -29.278  1.00  1.550          H  
ATOM   9750  N   SER A 607     -64.925   6.091 -23.677  1.00  1.030          N  
ATOM   9751  CA  SER A 607     -64.810   6.724 -22.375  1.00  1.200          C  
ATOM   9752  C   SER A 607     -63.551   6.262 -21.650  1.00  1.100          C  
ATOM   9753  O   SER A 607     -62.754   7.080 -21.209  1.00  1.330          O  
ATOM   9754  CB  SER A 607     -65.997   6.391 -21.526  1.00  1.610          C  
ATOM   9755  OG  SER A 607     -65.850   6.926 -20.250  1.00  1.610          O  
ATOM   9756  H   SER A 607     -65.785   5.573 -23.886  1.00  1.240          H  
ATOM   9757  HA  SER A 607     -64.762   7.805 -22.518  1.00  1.440          H  
ATOM   9758 1HB  SER A 607     -66.885   6.800 -21.997  1.00  1.930          H  
ATOM   9759 2HB  SER A 607     -66.117   5.313 -21.467  1.00  1.930          H  
ATOM   9760  HG  SER A 607     -66.574   6.577 -19.727  1.00  1.930          H  
ATOM   9761  N   PHE A 608     -63.296   4.948 -21.605  1.00  0.900          N  
ATOM   9762  CA  PHE A 608     -62.092   4.453 -20.938  1.00  0.930          C  
ATOM   9763  C   PHE A 608     -60.833   5.143 -21.428  1.00  0.860          C  
ATOM   9764  O   PHE A 608     -60.048   5.634 -20.606  1.00  0.920          O  
ATOM   9765  CB  PHE A 608     -61.990   2.944 -21.121  1.00  1.290          C  
ATOM   9766  CG  PHE A 608     -60.726   2.269 -20.647  1.00  1.290          C  
ATOM   9767  CD1 PHE A 608     -60.451   2.108 -19.304  1.00  1.290          C  
ATOM   9768  CD2 PHE A 608     -59.838   1.728 -21.581  1.00  1.290          C  
ATOM   9769  CE1 PHE A 608     -59.318   1.447 -18.898  1.00  1.290          C  
ATOM   9770  CE2 PHE A 608     -58.713   1.054 -21.172  1.00  1.290          C  
ATOM   9771  CZ  PHE A 608     -58.454   0.915 -19.830  1.00  1.290          C  
ATOM   9772  H   PHE A 608     -63.973   4.274 -21.966  1.00  1.080          H  
ATOM   9773  HA  PHE A 608     -62.190   4.653 -19.876  1.00  1.120          H  
ATOM   9774 1HB  PHE A 608     -62.824   2.495 -20.603  1.00  1.550          H  
ATOM   9775 2HB  PHE A 608     -62.115   2.707 -22.161  1.00  1.550          H  
ATOM   9776  HD1 PHE A 608     -61.140   2.515 -18.563  1.00  1.550          H  
ATOM   9777  HD2 PHE A 608     -60.048   1.835 -22.643  1.00  1.550          H  
ATOM   9778  HE1 PHE A 608     -59.112   1.338 -17.846  1.00  1.550          H  
ATOM   9779  HE2 PHE A 608     -58.019   0.629 -21.916  1.00  1.550          H  
ATOM   9780  HZ  PHE A 608     -57.562   0.382 -19.509  1.00  1.550          H  
ATOM   9781  N   HIS A 609     -60.624   5.218 -22.738  1.00  0.790          N  
ATOM   9782  CA  HIS A 609     -59.410   5.853 -23.232  1.00  0.820          C  
ATOM   9783  C   HIS A 609     -59.383   7.350 -22.917  1.00  0.870          C  
ATOM   9784  O   HIS A 609     -58.326   7.877 -22.569  1.00  0.900          O  
ATOM   9785  CB  HIS A 609     -59.212   5.541 -24.700  1.00  1.140          C  
ATOM   9786  CG  HIS A 609     -58.810   4.126 -24.860  1.00  1.140          C  
ATOM   9787  ND1 HIS A 609     -57.577   3.652 -24.456  1.00  1.140          N  
ATOM   9788  CD2 HIS A 609     -59.482   3.065 -25.332  1.00  1.140          C  
ATOM   9789  CE1 HIS A 609     -57.514   2.356 -24.691  1.00  1.140          C  
ATOM   9790  NE2 HIS A 609     -58.652   1.984 -25.223  1.00  1.140          N  
ATOM   9791  H   HIS A 609     -61.313   4.791 -23.380  1.00  0.950          H  
ATOM   9792  HA  HIS A 609     -58.559   5.409 -22.710  1.00  0.980          H  
ATOM   9793 1HB  HIS A 609     -60.152   5.707 -25.236  1.00  1.360          H  
ATOM   9794 2HB  HIS A 609     -58.452   6.187 -25.136  1.00  1.360          H  
ATOM   9795  HD2 HIS A 609     -60.490   3.070 -25.723  1.00  1.360          H  
ATOM   9796  HE1 HIS A 609     -56.663   1.696 -24.479  1.00  1.360          H  
ATOM   9797  HE2 HIS A 609     -58.890   1.043 -25.507  1.00  1.360          H  
ATOM   9798  N   PHE A 610     -60.530   8.027 -23.003  1.00  0.930          N  
ATOM   9799  CA  PHE A 610     -60.620   9.432 -22.596  1.00  1.040          C  
ATOM   9800  C   PHE A 610     -60.173   9.638 -21.151  1.00  0.980          C  
ATOM   9801  O   PHE A 610     -59.335  10.493 -20.843  1.00  1.060          O  
ATOM   9802  CB  PHE A 610     -62.057   9.944 -22.777  1.00  1.410          C  
ATOM   9803  CG  PHE A 610     -62.354  11.237 -22.084  1.00  1.410          C  
ATOM   9804  CD1 PHE A 610     -61.908  12.438 -22.563  1.00  1.410          C  
ATOM   9805  CD2 PHE A 610     -63.108  11.223 -20.907  1.00  1.410          C  
ATOM   9806  CE1 PHE A 610     -62.188  13.591 -21.881  1.00  1.410          C  
ATOM   9807  CE2 PHE A 610     -63.393  12.382 -20.234  1.00  1.410          C  
ATOM   9808  CZ  PHE A 610     -62.925  13.566 -20.724  1.00  1.410          C  
ATOM   9809  H   PHE A 610     -61.371   7.559 -23.354  1.00  1.120          H  
ATOM   9810  HA  PHE A 610     -59.954  10.017 -23.247  1.00  1.250          H  
ATOM   9811 1HB  PHE A 610     -62.271  10.061 -23.837  1.00  1.690          H  
ATOM   9812 2HB  PHE A 610     -62.743   9.202 -22.403  1.00  1.690          H  
ATOM   9813  HD1 PHE A 610     -61.324  12.470 -23.479  1.00  1.690          H  
ATOM   9814  HD2 PHE A 610     -63.473  10.271 -20.519  1.00  1.690          H  
ATOM   9815  HE1 PHE A 610     -61.836  14.532 -22.268  1.00  1.690          H  
ATOM   9816  HE2 PHE A 610     -63.986  12.363 -19.306  1.00  1.690          H  
ATOM   9817  HZ  PHE A 610     -63.138  14.485 -20.201  1.00  1.690          H  
ATOM   9818  N   LEU A 611     -60.754   8.832 -20.264  1.00  0.930          N  
ATOM   9819  CA  LEU A 611     -60.516   8.897 -18.831  1.00  0.940          C  
ATOM   9820  C   LEU A 611     -59.048   8.620 -18.511  1.00  0.870          C  
ATOM   9821  O   LEU A 611     -58.467   9.230 -17.611  1.00  0.920          O  
ATOM   9822  CB  LEU A 611     -61.413   7.833 -18.159  1.00  1.310          C  
ATOM   9823  CG  LEU A 611     -62.969   8.073 -18.203  1.00  1.310          C  
ATOM   9824  CD1 LEU A 611     -63.675   6.822 -17.747  1.00  1.310          C  
ATOM   9825  CD2 LEU A 611     -63.350   9.220 -17.334  1.00  1.310          C  
ATOM   9826  H   LEU A 611     -61.420   8.146 -20.610  1.00  1.120          H  
ATOM   9827  HA  LEU A 611     -60.768   9.887 -18.482  1.00  1.130          H  
ATOM   9828 1HB  LEU A 611     -61.211   6.878 -18.635  1.00  1.570          H  
ATOM   9829 2HB  LEU A 611     -61.128   7.763 -17.131  1.00  1.570          H  
ATOM   9830  HG  LEU A 611     -63.284   8.284 -19.216  1.00  1.570          H  
ATOM   9831 1HD1 LEU A 611     -64.749   6.979 -17.783  1.00  1.570          H  
ATOM   9832 2HD1 LEU A 611     -63.410   5.998 -18.399  1.00  1.570          H  
ATOM   9833 3HD1 LEU A 611     -63.380   6.594 -16.747  1.00  1.570          H  
ATOM   9834 1HD2 LEU A 611     -64.423   9.360 -17.376  1.00  1.570          H  
ATOM   9835 2HD2 LEU A 611     -63.049   9.027 -16.302  1.00  1.570          H  
ATOM   9836 3HD2 LEU A 611     -62.876  10.100 -17.684  1.00  1.570          H  
ATOM   9837  N   LEU A 612     -58.414   7.731 -19.261  1.00  0.810          N  
ATOM   9838  CA  LEU A 612     -57.013   7.476 -19.013  1.00  0.780          C  
ATOM   9839  C   LEU A 612     -56.115   8.575 -19.574  1.00  0.730          C  
ATOM   9840  O   LEU A 612     -55.220   9.073 -18.895  1.00  0.740          O  
ATOM   9841  CB  LEU A 612     -56.518   6.211 -19.741  1.00  1.100          C  
ATOM   9842  CG  LEU A 612     -57.055   4.843 -19.370  1.00  1.100          C  
ATOM   9843  CD1 LEU A 612     -56.419   3.860 -20.343  1.00  1.100          C  
ATOM   9844  CD2 LEU A 612     -56.735   4.513 -17.971  1.00  1.100          C  
ATOM   9845  H   LEU A 612     -58.954   7.184 -19.945  1.00  0.970          H  
ATOM   9846  HA  LEU A 612     -56.847   7.408 -17.940  1.00  0.940          H  
ATOM   9847 1HB  LEU A 612     -56.745   6.345 -20.801  1.00  1.320          H  
ATOM   9848 2HB  LEU A 612     -55.437   6.172 -19.642  1.00  1.320          H  
ATOM   9849  HG  LEU A 612     -58.121   4.799 -19.501  1.00  1.320          H  
ATOM   9850 1HD1 LEU A 612     -56.755   2.883 -20.137  1.00  1.320          H  
ATOM   9851 2HD1 LEU A 612     -56.692   4.122 -21.369  1.00  1.320          H  
ATOM   9852 3HD1 LEU A 612     -55.339   3.885 -20.238  1.00  1.320          H  
ATOM   9853 1HD2 LEU A 612     -57.098   3.514 -17.738  1.00  1.320          H  
ATOM   9854 2HD2 LEU A 612     -55.672   4.563 -17.872  1.00  1.320          H  
ATOM   9855 3HD2 LEU A 612     -57.204   5.229 -17.297  1.00  1.320          H  
ATOM   9856  N   CYS A 613     -56.369   8.982 -20.814  1.00  0.710          N  
ATOM   9857  CA  CYS A 613     -55.502   9.924 -21.516  1.00  0.690          C  
ATOM   9858  C   CYS A 613     -55.447  11.308 -20.913  1.00  0.670          C  
ATOM   9859  O   CYS A 613     -54.414  11.972 -20.973  1.00  0.740          O  
ATOM   9860  CB  CYS A 613     -55.939  10.052 -22.959  1.00  0.970          C  
ATOM   9861  SG  CYS A 613     -55.668   8.587 -23.885  1.00  0.970          S  
ATOM   9862  H   CYS A 613     -57.160   8.586 -21.320  1.00  0.850          H  
ATOM   9863  HA  CYS A 613     -54.494   9.511 -21.506  1.00  0.830          H  
ATOM   9864 1HB  CYS A 613     -57.002  10.299 -23.004  1.00  1.170          H  
ATOM   9865 2HB  CYS A 613     -55.391  10.857 -23.432  1.00  1.170          H  
ATOM   9866  HG  CYS A 613     -56.730   7.937 -23.354  1.00  1.170          H  
ATOM   9867  N   VAL A 614     -56.549  11.762 -20.342  1.00  0.680          N  
ATOM   9868  CA  VAL A 614     -56.576  13.098 -19.786  1.00  0.680          C  
ATOM   9869  C   VAL A 614     -55.871  13.182 -18.431  1.00  0.680          C  
ATOM   9870  O   VAL A 614     -55.543  14.287 -17.996  1.00  0.800          O  
ATOM   9871  CB  VAL A 614     -58.041  13.588 -19.734  1.00  0.950          C  
ATOM   9872  CG1 VAL A 614     -58.190  14.956 -19.006  1.00  0.950          C  
ATOM   9873  CG2 VAL A 614     -58.554  13.684 -21.142  1.00  0.950          C  
ATOM   9874  H   VAL A 614     -57.400  11.186 -20.340  1.00  0.820          H  
ATOM   9875  HA  VAL A 614     -56.042  13.760 -20.460  1.00  0.820          H  
ATOM   9876  HB  VAL A 614     -58.624  12.871 -19.229  1.00  1.140          H  
ATOM   9877 1HG1 VAL A 614     -59.237  15.248 -19.007  1.00  1.140          H  
ATOM   9878 2HG1 VAL A 614     -57.852  14.899 -17.980  1.00  1.140          H  
ATOM   9879 3HG1 VAL A 614     -57.612  15.701 -19.529  1.00  1.140          H  
ATOM   9880 1HG2 VAL A 614     -59.580  13.979 -21.107  1.00  1.140          H  
ATOM   9881 2HG2 VAL A 614     -57.978  14.416 -21.693  1.00  1.140          H  
ATOM   9882 3HG2 VAL A 614     -58.480  12.720 -21.639  1.00  1.140          H  
ATOM   9883  N   SER A 615     -55.641  12.054 -17.749  1.00  0.730          N  
ATOM   9884  CA  SER A 615     -55.000  12.103 -16.444  1.00  0.750          C  
ATOM   9885  C   SER A 615     -53.564  12.560 -16.549  1.00  0.740          C  
ATOM   9886  O   SER A 615     -52.794  12.058 -17.368  1.00  0.980          O  
ATOM   9887  CB  SER A 615     -55.003  10.760 -15.768  1.00  1.040          C  
ATOM   9888  OG  SER A 615     -54.265  10.830 -14.562  1.00  1.040          O  
ATOM   9889  H   SER A 615     -55.826  11.141 -18.169  1.00  0.880          H  
ATOM   9890  HA  SER A 615     -55.545  12.811 -15.820  1.00  0.900          H  
ATOM   9891 1HB  SER A 615     -56.031  10.451 -15.564  1.00  1.250          H  
ATOM   9892 2HB  SER A 615     -54.560  10.016 -16.434  1.00  1.250          H  
ATOM   9893  HG  SER A 615     -54.240   9.922 -14.232  1.00  1.250          H  
ATOM   9894  N   GLN A 616     -53.174  13.494 -15.692  1.00  0.660          N  
ATOM   9895  CA  GLN A 616     -51.805  13.975 -15.722  1.00  0.700          C  
ATOM   9896  C   GLN A 616     -51.030  13.584 -14.487  1.00  0.710          C  
ATOM   9897  O   GLN A 616     -50.014  14.201 -14.148  1.00  0.790          O  
ATOM   9898  CB  GLN A 616     -51.761  15.473 -15.902  1.00  0.960          C  
ATOM   9899  CG  GLN A 616     -52.470  15.931 -17.128  1.00  0.960          C  
ATOM   9900  CD  GLN A 616     -51.920  15.304 -18.281  1.00  0.960          C  
ATOM   9901  OE1 GLN A 616     -50.699  15.199 -18.405  1.00  0.960          O  
ATOM   9902  NE2 GLN A 616     -52.796  14.825 -19.138  1.00  0.960          N  
ATOM   9903  H   GLN A 616     -53.836  13.873 -15.033  1.00  0.790          H  
ATOM   9904  HA  GLN A 616     -51.293  13.511 -16.565  1.00  0.840          H  
ATOM   9905 1HB  GLN A 616     -52.153  15.963 -15.031  1.00  1.160          H  
ATOM   9906 2HB  GLN A 616     -50.742  15.757 -16.007  1.00  1.160          H  
ATOM   9907 1HG  GLN A 616     -53.512  15.655 -17.093  1.00  1.160          H  
ATOM   9908 2HG  GLN A 616     -52.369  17.007 -17.235  1.00  1.160          H  
ATOM   9909 1HE2 GLN A 616     -52.495  14.333 -19.960  1.00  1.160          H  
ATOM   9910 2HE2 GLN A 616     -53.793  14.899 -18.919  1.00  1.160          H  
ATOM   9911  N   LYS A 617     -51.525  12.604 -13.752  1.00  0.760          N  
ATOM   9912  CA  LYS A 617     -50.823  12.252 -12.532  1.00  0.820          C  
ATOM   9913  C   LYS A 617     -50.390  10.804 -12.546  1.00  0.750          C  
ATOM   9914  O   LYS A 617     -51.132   9.913 -12.975  1.00  0.720          O  
ATOM   9915  CB  LYS A 617     -51.708  12.540 -11.312  1.00  1.120          C  
ATOM   9916  CG  LYS A 617     -52.235  14.010 -11.200  1.00  1.120          C  
ATOM   9917  CD  LYS A 617     -51.128  15.017 -10.872  1.00  1.120          C  
ATOM   9918  CE  LYS A 617     -51.642  16.469 -10.838  1.00  1.120          C  
ATOM   9919  NZ  LYS A 617     -52.534  16.744  -9.666  1.00  1.120          N  
ATOM   9920  H   LYS A 617     -52.359  12.101 -14.064  1.00  0.910          H  
ATOM   9921  HA  LYS A 617     -49.912  12.842 -12.455  1.00  0.980          H  
ATOM   9922 1HB  LYS A 617     -52.571  11.884 -11.337  1.00  1.350          H  
ATOM   9923 2HB  LYS A 617     -51.152  12.315 -10.401  1.00  1.350          H  
ATOM   9924 1HG  LYS A 617     -52.699  14.301 -12.143  1.00  1.350          H  
ATOM   9925 2HG  LYS A 617     -52.992  14.048 -10.425  1.00  1.350          H  
ATOM   9926 1HD  LYS A 617     -50.683  14.774  -9.907  1.00  1.350          H  
ATOM   9927 2HD  LYS A 617     -50.355  14.960 -11.625  1.00  1.350          H  
ATOM   9928 1HE  LYS A 617     -50.784  17.140 -10.794  1.00  1.350          H  
ATOM   9929 2HE  LYS A 617     -52.193  16.668 -11.758  1.00  1.350          H  
ATOM   9930 1HZ  LYS A 617     -52.835  17.711  -9.696  1.00  1.350          H  
ATOM   9931 2HZ  LYS A 617     -53.340  16.143  -9.699  1.00  1.350          H  
ATOM   9932 3HZ  LYS A 617     -52.025  16.578  -8.809  1.00  1.350          H  
ATOM   9933  N   MET A 618     -49.246  10.579 -11.922  1.00  0.800          N  
ATOM   9934  CA  MET A 618     -48.574   9.289 -11.804  1.00  0.790          C  
ATOM   9935  C   MET A 618     -49.350   8.199 -11.084  1.00  0.830          C  
ATOM   9936  O   MET A 618     -48.967   7.031 -11.146  1.00  1.100          O  
ATOM   9937  CB  MET A 618     -47.226   9.486 -11.133  1.00  1.110          C  
ATOM   9938  CG  MET A 618     -47.289   9.974  -9.656  1.00  1.110          C  
ATOM   9939  SD  MET A 618     -47.895  11.681  -9.468  1.00  1.110          S  
ATOM   9940  CE  MET A 618     -46.582  12.629 -10.235  1.00  1.110          C  
ATOM   9941  H   MET A 618     -48.761  11.403 -11.591  1.00  0.960          H  
ATOM   9942  HA  MET A 618     -48.395   8.928 -12.813  1.00  0.950          H  
ATOM   9943 1HB  MET A 618     -46.709   8.527 -11.125  1.00  1.330          H  
ATOM   9944 2HB  MET A 618     -46.614  10.160 -11.723  1.00  1.330          H  
ATOM   9945 1HG  MET A 618     -47.933   9.317  -9.077  1.00  1.330          H  
ATOM   9946 2HG  MET A 618     -46.303   9.927  -9.213  1.00  1.330          H  
ATOM   9947 1HE  MET A 618     -46.815  13.689 -10.172  1.00  1.330          H  
ATOM   9948 2HE  MET A 618     -45.651  12.434  -9.708  1.00  1.330          H  
ATOM   9949 3HE  MET A 618     -46.466  12.357 -11.273  1.00  1.330          H  
ATOM   9950  N   LYS A 619     -50.465   8.543 -10.459  1.00  0.760          N  
ATOM   9951  CA  LYS A 619     -51.282   7.539  -9.795  1.00  0.820          C  
ATOM   9952  C   LYS A 619     -51.716   6.471 -10.809  1.00  0.790          C  
ATOM   9953  O   LYS A 619     -51.929   5.321 -10.440  1.00  0.870          O  
ATOM   9954  CB  LYS A 619     -52.478   8.194  -9.096  1.00  1.120          C  
ATOM   9955  CG  LYS A 619     -53.560   8.837  -9.999  1.00  1.120          C  
ATOM   9956  CD  LYS A 619     -54.615   9.510  -9.094  1.00  1.120          C  
ATOM   9957  CE  LYS A 619     -55.896   9.979  -9.820  1.00  1.120          C  
ATOM   9958  NZ  LYS A 619     -55.702  11.159 -10.695  1.00  1.120          N  
ATOM   9959  H   LYS A 619     -50.730   9.518 -10.439  1.00  0.910          H  
ATOM   9960  HA  LYS A 619     -50.679   7.049  -9.031  1.00  0.980          H  
ATOM   9961 1HB  LYS A 619     -52.977   7.439  -8.482  1.00  1.350          H  
ATOM   9962 2HB  LYS A 619     -52.116   8.962  -8.412  1.00  1.350          H  
ATOM   9963 1HG  LYS A 619     -53.102   9.568 -10.662  1.00  1.350          H  
ATOM   9964 2HG  LYS A 619     -54.045   8.071 -10.607  1.00  1.350          H  
ATOM   9965 1HD  LYS A 619     -54.899   8.801  -8.327  1.00  1.350          H  
ATOM   9966 2HD  LYS A 619     -54.157  10.371  -8.606  1.00  1.350          H  
ATOM   9967 1HE  LYS A 619     -56.271   9.156 -10.426  1.00  1.350          H  
ATOM   9968 2HE  LYS A 619     -56.636  10.228  -9.063  1.00  1.350          H  
ATOM   9969 1HZ  LYS A 619     -56.598  11.399 -11.127  1.00  1.350          H  
ATOM   9970 2HZ  LYS A 619     -55.378  11.941 -10.146  1.00  1.350          H  
ATOM   9971 3HZ  LYS A 619     -55.044  10.928 -11.415  1.00  1.350          H  
ATOM   9972  N   ILE A 620     -51.807   6.847 -12.096  1.00  0.730          N  
ATOM   9973  CA  ILE A 620     -52.150   5.907 -13.156  1.00  0.730          C  
ATOM   9974  C   ILE A 620     -51.034   4.896 -13.435  1.00  0.740          C  
ATOM   9975  O   ILE A 620     -51.308   3.764 -13.862  1.00  0.800          O  
ATOM   9976  CB  ILE A 620     -52.532   6.637 -14.473  1.00  1.020          C  
ATOM   9977  CG1 ILE A 620     -53.204   5.632 -15.507  1.00  1.020          C  
ATOM   9978  CG2 ILE A 620     -51.294   7.332 -15.116  1.00  1.020          C  
ATOM   9979  CD1 ILE A 620     -54.533   5.032 -15.068  1.00  1.020          C  
ATOM   9980  H   ILE A 620     -51.636   7.829 -12.343  1.00  0.880          H  
ATOM   9981  HA  ILE A 620     -53.016   5.357 -12.808  1.00  0.880          H  
ATOM   9982  HB  ILE A 620     -53.274   7.397 -14.237  1.00  1.230          H  
ATOM   9983 1HG1 ILE A 620     -53.377   6.172 -16.435  1.00  1.230          H  
ATOM   9984 2HG1 ILE A 620     -52.526   4.818 -15.706  1.00  1.230          H  
ATOM   9985 1HG2 ILE A 620     -51.606   7.860 -16.016  1.00  1.230          H  
ATOM   9986 2HG2 ILE A 620     -50.866   8.036 -14.427  1.00  1.230          H  
ATOM   9987 3HG2 ILE A 620     -50.541   6.616 -15.380  1.00  1.230          H  
ATOM   9988 1HD1 ILE A 620     -54.905   4.388 -15.817  1.00  1.230          H  
ATOM   9989 2HD1 ILE A 620     -54.415   4.447 -14.166  1.00  1.230          H  
ATOM   9990 3HD1 ILE A 620     -55.257   5.830 -14.887  1.00  1.230          H  
ATOM   9991  N   CYS A 621     -49.774   5.319 -13.237  1.00  0.750          N  
ATOM   9992  CA  CYS A 621     -48.596   4.518 -13.504  1.00  0.820          C  
ATOM   9993  C   CYS A 621     -48.618   3.344 -12.577  1.00  0.850          C  
ATOM   9994  O   CYS A 621     -48.359   2.201 -12.962  1.00  0.920          O  
ATOM   9995  CB  CYS A 621     -47.345   5.344 -13.290  1.00  1.120          C  
ATOM   9996  SG  CYS A 621     -47.182   6.708 -14.451  1.00  1.120          S  
ATOM   9997  H   CYS A 621     -49.605   6.236 -12.836  1.00  0.900          H  
ATOM   9998  HA  CYS A 621     -48.618   4.156 -14.503  1.00  0.980          H  
ATOM   9999 1HB  CYS A 621     -47.312   5.730 -12.285  1.00  1.340          H  
ATOM  10000 2HB  CYS A 621     -46.484   4.700 -13.419  1.00  1.340          H  
ATOM  10001  HG  CYS A 621     -46.395   6.090 -15.362  1.00  1.340          H  
ATOM  10002  N   ALA A 622     -49.163   3.587 -11.392  1.00  0.860          N  
ATOM  10003  CA  ALA A 622     -49.269   2.559 -10.374  1.00  0.960          C  
ATOM  10004  C   ALA A 622     -49.999   1.320 -10.909  1.00  0.990          C  
ATOM  10005  O   ALA A 622     -49.813   0.233 -10.368  1.00  1.190          O  
ATOM  10006  CB  ALA A 622     -49.995   3.083  -9.157  1.00  1.300          C  
ATOM  10007  H   ALA A 622     -49.371   4.568 -11.170  1.00  1.030          H  
ATOM  10008  HA  ALA A 622     -48.258   2.269 -10.080  1.00  1.150          H  
ATOM  10009 1HB  ALA A 622     -50.029   2.299  -8.404  1.00  1.560          H  
ATOM  10010 2HB  ALA A 622     -49.454   3.950  -8.774  1.00  1.560          H  
ATOM  10011 3HB  ALA A 622     -50.995   3.367  -9.431  1.00  1.560          H  
ATOM  10012  N   ILE A 623     -50.867   1.464 -11.917  1.00  0.890          N  
ATOM  10013  CA  ILE A 623     -51.529   0.296 -12.453  1.00  0.950          C  
ATOM  10014  C   ILE A 623     -50.876  -0.262 -13.720  1.00  0.870          C  
ATOM  10015  O   ILE A 623     -50.547  -1.452 -13.766  1.00  0.870          O  
ATOM  10016  CB  ILE A 623     -53.019   0.542 -12.706  1.00  1.310          C  
ATOM  10017  CG1 ILE A 623     -53.732   0.784 -11.332  1.00  1.310          C  
ATOM  10018  CG2 ILE A 623     -53.592  -0.613 -13.469  1.00  1.310          C  
ATOM  10019  CD1 ILE A 623     -55.189   1.251 -11.414  1.00  1.310          C  
ATOM  10020  H   ILE A 623     -51.018   2.373 -12.364  1.00  1.070          H  
ATOM  10021  HA  ILE A 623     -51.475  -0.490 -11.703  1.00  1.140          H  
ATOM  10022  HB  ILE A 623     -53.144   1.461 -13.293  1.00  1.570          H  
ATOM  10023 1HG1 ILE A 623     -53.702  -0.139 -10.755  1.00  1.570          H  
ATOM  10024 2HG1 ILE A 623     -53.173   1.544 -10.796  1.00  1.570          H  
ATOM  10025 1HG2 ILE A 623     -54.616  -0.435 -13.637  1.00  1.570          H  
ATOM  10026 2HG2 ILE A 623     -53.115  -0.751 -14.435  1.00  1.570          H  
ATOM  10027 3HG2 ILE A 623     -53.453  -1.506 -12.871  1.00  1.570          H  
ATOM  10028 1HD1 ILE A 623     -55.589   1.409 -10.419  1.00  1.570          H  
ATOM  10029 2HD1 ILE A 623     -55.237   2.193 -11.959  1.00  1.570          H  
ATOM  10030 3HD1 ILE A 623     -55.794   0.514 -11.909  1.00  1.570          H  
ATOM  10031  N   PHE A 624     -50.667   0.549 -14.757  1.00  0.860          N  
ATOM  10032  CA  PHE A 624     -50.180  -0.102 -15.986  1.00  0.870          C  
ATOM  10033  C   PHE A 624     -48.716  -0.528 -15.900  1.00  0.780          C  
ATOM  10034  O   PHE A 624     -48.329  -1.501 -16.559  1.00  0.770          O  
ATOM  10035  CB  PHE A 624     -50.459   0.704 -17.243  1.00  1.210          C  
ATOM  10036  CG  PHE A 624     -51.931   0.765 -17.542  1.00  1.210          C  
ATOM  10037  CD1 PHE A 624     -52.666   1.897 -17.281  1.00  1.210          C  
ATOM  10038  CD2 PHE A 624     -52.593  -0.328 -18.061  1.00  1.210          C  
ATOM  10039  CE1 PHE A 624     -54.008   1.926 -17.539  1.00  1.210          C  
ATOM  10040  CE2 PHE A 624     -53.960  -0.293 -18.312  1.00  1.210          C  
ATOM  10041  CZ  PHE A 624     -54.657   0.839 -18.049  1.00  1.210          C  
ATOM  10042  H   PHE A 624     -50.895   1.544 -14.675  1.00  1.030          H  
ATOM  10043  HA  PHE A 624     -50.761  -1.015 -16.107  1.00  1.040          H  
ATOM  10044 1HB  PHE A 624     -50.076   1.654 -17.163  1.00  1.460          H  
ATOM  10045 2HB  PHE A 624     -49.962   0.231 -18.095  1.00  1.460          H  
ATOM  10046  HD1 PHE A 624     -52.179   2.776 -16.868  1.00  1.460          H  
ATOM  10047  HD2 PHE A 624     -52.026  -1.238 -18.279  1.00  1.460          H  
ATOM  10048  HE1 PHE A 624     -54.553   2.812 -17.328  1.00  1.460          H  
ATOM  10049  HE2 PHE A 624     -54.465  -1.169 -18.725  1.00  1.460          H  
ATOM  10050  HZ  PHE A 624     -55.723   0.887 -18.242  1.00  1.460          H  
ATOM  10051  N   ASP A 625     -47.926   0.111 -15.012  1.00  0.750          N  
ATOM  10052  CA  ASP A 625     -46.532  -0.274 -14.800  1.00  0.710          C  
ATOM  10053  C   ASP A 625     -46.456  -1.703 -14.299  1.00  0.760          C  
ATOM  10054  O   ASP A 625     -45.394  -2.331 -14.355  1.00  0.970          O  
ATOM  10055  CB  ASP A 625     -45.825   0.538 -13.713  1.00  1.010          C  
ATOM  10056  CG  ASP A 625     -45.453   1.954 -14.008  1.00  1.010          C  
ATOM  10057  OD1 ASP A 625     -45.538   2.412 -15.109  1.00  1.010          O  
ATOM  10058  OD2 ASP A 625     -45.021   2.576 -13.064  1.00  1.010          O  
ATOM  10059  H   ASP A 625     -48.268   0.915 -14.474  1.00  0.900          H  
ATOM  10060  HA  ASP A 625     -45.993  -0.191 -15.743  1.00  0.850          H  
ATOM  10061 1HB  ASP A 625     -46.461   0.544 -12.823  1.00  1.210          H  
ATOM  10062 2HB  ASP A 625     -44.915   0.011 -13.429  1.00  1.210          H  
ATOM  10063  N   ASN A 626     -47.557  -2.180 -13.707  1.00  0.740          N  
ATOM  10064  CA  ASN A 626     -47.633  -3.497 -13.157  1.00  0.800          C  
ATOM  10065  C   ASN A 626     -48.344  -4.432 -14.122  1.00  0.780          C  
ATOM  10066  O   ASN A 626     -47.871  -5.545 -14.315  1.00  0.750          O  
ATOM  10067  CB  ASN A 626     -48.306  -3.439 -11.811  1.00  1.100          C  
ATOM  10068  CG  ASN A 626     -47.483  -2.713 -10.820  1.00  1.100          C  
ATOM  10069  OD1 ASN A 626     -46.477  -3.232 -10.379  1.00  1.100          O  
ATOM  10070  ND2 ASN A 626     -47.878  -1.540 -10.438  1.00  1.100          N  
ATOM  10071  H   ASN A 626     -48.410  -1.624 -13.705  1.00  0.890          H  
ATOM  10072  HA  ASN A 626     -46.621  -3.877 -13.018  1.00  0.960          H  
ATOM  10073 1HB  ASN A 626     -49.277  -2.940 -11.904  1.00  1.320          H  
ATOM  10074 2HB  ASN A 626     -48.473  -4.437 -11.446  1.00  1.320          H  
ATOM  10075 1HD2 ASN A 626     -47.374  -1.022  -9.752  1.00  1.320          H  
ATOM  10076 2HD2 ASN A 626     -48.725  -1.121 -10.778  1.00  1.320          H  
ATOM  10077  N   LEU A 627     -49.396  -3.989 -14.833  1.00  0.820          N  
ATOM  10078  CA  LEU A 627     -50.095  -4.917 -15.743  1.00  0.840          C  
ATOM  10079  C   LEU A 627     -49.203  -5.469 -16.825  1.00  0.790          C  
ATOM  10080  O   LEU A 627     -49.312  -6.647 -17.203  1.00  0.780          O  
ATOM  10081  CB  LEU A 627     -51.332  -4.316 -16.403  1.00  1.170          C  
ATOM  10082  CG  LEU A 627     -52.559  -4.077 -15.534  1.00  1.170          C  
ATOM  10083  CD1 LEU A 627     -53.587  -3.401 -16.388  1.00  1.170          C  
ATOM  10084  CD2 LEU A 627     -53.100  -5.404 -14.989  1.00  1.170          C  
ATOM  10085  H   LEU A 627     -49.758  -3.045 -14.667  1.00  0.980          H  
ATOM  10086  HA  LEU A 627     -50.419  -5.750 -15.159  1.00  1.010          H  
ATOM  10087 1HB  LEU A 627     -51.042  -3.354 -16.825  1.00  1.400          H  
ATOM  10088 2HB  LEU A 627     -51.624  -4.961 -17.224  1.00  1.400          H  
ATOM  10089  HG  LEU A 627     -52.312  -3.418 -14.699  1.00  1.400          H  
ATOM  10090 1HD1 LEU A 627     -54.464  -3.203 -15.839  1.00  1.400          H  
ATOM  10091 2HD1 LEU A 627     -53.182  -2.497 -16.724  1.00  1.400          H  
ATOM  10092 3HD1 LEU A 627     -53.838  -4.035 -17.239  1.00  1.400          H  
ATOM  10093 1HD2 LEU A 627     -53.960  -5.196 -14.426  1.00  1.400          H  
ATOM  10094 2HD2 LEU A 627     -53.363  -6.054 -15.801  1.00  1.400          H  
ATOM  10095 3HD2 LEU A 627     -52.387  -5.901 -14.353  1.00  1.400          H  
ATOM  10096  N   ARG A 628     -48.233  -4.678 -17.264  1.00  0.790          N  
ATOM  10097  CA  ARG A 628     -47.277  -5.116 -18.268  1.00  0.790          C  
ATOM  10098  C   ARG A 628     -46.474  -6.361 -17.799  1.00  0.750          C  
ATOM  10099  O   ARG A 628     -45.832  -7.027 -18.609  1.00  0.780          O  
ATOM  10100  CB  ARG A 628     -46.339  -3.982 -18.646  1.00  1.110          C  
ATOM  10101  CG  ARG A 628     -45.425  -3.500 -17.548  1.00  1.110          C  
ATOM  10102  CD  ARG A 628     -44.639  -2.315 -17.970  1.00  1.110          C  
ATOM  10103  NE  ARG A 628     -43.816  -1.806 -16.877  1.00  1.110          N  
ATOM  10104  CZ  ARG A 628     -42.702  -1.049 -17.020  1.00  1.110          C  
ATOM  10105  NH1 ARG A 628     -42.267  -0.705 -18.223  1.00  1.110          N  
ATOM  10106  NH2 ARG A 628     -42.028  -0.662 -15.950  1.00  1.110          N  
ATOM  10107  H   ARG A 628     -48.205  -3.702 -16.925  1.00  0.950          H  
ATOM  10108  HA  ARG A 628     -47.837  -5.389 -19.164  1.00  0.950          H  
ATOM  10109 1HB  ARG A 628     -45.714  -4.296 -19.478  1.00  1.330          H  
ATOM  10110 2HB  ARG A 628     -46.932  -3.126 -18.986  1.00  1.330          H  
ATOM  10111 1HG  ARG A 628     -46.011  -3.238 -16.677  1.00  1.330          H  
ATOM  10112 2HG  ARG A 628     -44.722  -4.287 -17.282  1.00  1.330          H  
ATOM  10113 1HD  ARG A 628     -43.994  -2.594 -18.798  1.00  1.330          H  
ATOM  10114 2HD  ARG A 628     -45.324  -1.519 -18.279  1.00  1.330          H  
ATOM  10115  HE  ARG A 628     -44.125  -2.047 -15.919  1.00  1.330          H  
ATOM  10116 1HH1 ARG A 628     -42.768  -0.992 -19.049  1.00  1.330          H  
ATOM  10117 2HH1 ARG A 628     -41.433  -0.144 -18.318  1.00  1.330          H  
ATOM  10118 1HH2 ARG A 628     -42.346  -0.907 -15.020  1.00  1.330          H  
ATOM  10119 2HH2 ARG A 628     -41.170  -0.140 -16.058  1.00  1.330          H  
ATOM  10120  N   TYR A 629     -46.476  -6.635 -16.479  1.00  0.720          N  
ATOM  10121  CA  TYR A 629     -45.816  -7.796 -15.901  1.00  0.720          C  
ATOM  10122  C   TYR A 629     -46.863  -8.788 -15.369  1.00  0.740          C  
ATOM  10123  O   TYR A 629     -46.723  -9.994 -15.577  1.00  0.770          O  
ATOM  10124  CB  TYR A 629     -44.916  -7.417 -14.722  1.00  1.010          C  
ATOM  10125  CG  TYR A 629     -43.824  -6.460 -15.013  1.00  1.010          C  
ATOM  10126  CD1 TYR A 629     -43.844  -5.220 -14.411  1.00  1.010          C  
ATOM  10127  CD2 TYR A 629     -42.804  -6.798 -15.875  1.00  1.010          C  
ATOM  10128  CE1 TYR A 629     -42.841  -4.323 -14.652  1.00  1.010          C  
ATOM  10129  CE2 TYR A 629     -41.798  -5.894 -16.127  1.00  1.010          C  
ATOM  10130  CZ  TYR A 629     -41.810  -4.659 -15.513  1.00  1.010          C  
ATOM  10131  OH  TYR A 629     -40.785  -3.760 -15.748  1.00  1.010          O  
ATOM  10132  H   TYR A 629     -47.004  -6.034 -15.861  1.00  0.860          H  
ATOM  10133  HA  TYR A 629     -45.234  -8.300 -16.671  1.00  0.860          H  
ATOM  10134 1HB  TYR A 629     -45.537  -6.976 -13.939  1.00  1.210          H  
ATOM  10135 2HB  TYR A 629     -44.466  -8.320 -14.305  1.00  1.210          H  
ATOM  10136  HD1 TYR A 629     -44.654  -4.954 -13.736  1.00  1.210          H  
ATOM  10137  HD2 TYR A 629     -42.787  -7.779 -16.352  1.00  1.210          H  
ATOM  10138  HE1 TYR A 629     -42.860  -3.349 -14.164  1.00  1.210          H  
ATOM  10139  HE2 TYR A 629     -40.984  -6.162 -16.803  1.00  1.210          H  
ATOM  10140  HH  TYR A 629     -40.129  -4.164 -16.327  1.00  1.210          H  
ATOM  10141  N   LEU A 630     -47.912  -8.273 -14.704  1.00  0.750          N  
ATOM  10142  CA  LEU A 630     -48.954  -9.076 -14.057  1.00  0.810          C  
ATOM  10143  C   LEU A 630     -49.738  -9.907 -15.029  1.00  0.810          C  
ATOM  10144  O   LEU A 630     -50.124 -11.026 -14.706  1.00  0.850          O  
ATOM  10145  CB  LEU A 630     -49.971  -8.181 -13.334  1.00  1.110          C  
ATOM  10146  CG  LEU A 630     -49.532  -7.416 -12.087  1.00  1.110          C  
ATOM  10147  CD1 LEU A 630     -50.587  -6.366 -11.748  1.00  1.110          C  
ATOM  10148  CD2 LEU A 630     -49.437  -8.361 -10.931  1.00  1.110          C  
ATOM  10149  H   LEU A 630     -47.959  -7.271 -14.603  1.00  0.900          H  
ATOM  10150  HA  LEU A 630     -48.480  -9.737 -13.347  1.00  0.970          H  
ATOM  10151 1HB  LEU A 630     -50.379  -7.507 -14.029  1.00  1.330          H  
ATOM  10152 2HB  LEU A 630     -50.766  -8.828 -13.010  1.00  1.330          H  
ATOM  10153  HG  LEU A 630     -48.569  -6.937 -12.260  1.00  1.330          H  
ATOM  10154 1HD1 LEU A 630     -50.293  -5.828 -10.847  1.00  1.330          H  
ATOM  10155 2HD1 LEU A 630     -50.688  -5.661 -12.571  1.00  1.330          H  
ATOM  10156 3HD1 LEU A 630     -51.535  -6.846 -11.575  1.00  1.330          H  
ATOM  10157 1HD2 LEU A 630     -49.134  -7.804 -10.047  1.00  1.330          H  
ATOM  10158 2HD2 LEU A 630     -50.407  -8.818 -10.761  1.00  1.330          H  
ATOM  10159 3HD2 LEU A 630     -48.733  -9.121 -11.122  1.00  1.330          H  
ATOM  10160  N   ILE A 631     -50.027  -9.388 -16.215  1.00  0.770          N  
ATOM  10161  CA  ILE A 631     -50.813 -10.210 -17.102  1.00  0.780          C  
ATOM  10162  C   ILE A 631     -49.993 -11.425 -17.560  1.00  0.770          C  
ATOM  10163  O   ILE A 631     -50.498 -12.544 -17.437  1.00  0.790          O  
ATOM  10164  CB  ILE A 631     -51.478  -9.376 -18.226  1.00  1.090          C  
ATOM  10165  CG1 ILE A 631     -52.562  -8.465 -17.571  1.00  1.090          C  
ATOM  10166  CG2 ILE A 631     -52.016 -10.292 -19.360  1.00  1.090          C  
ATOM  10167  CD1 ILE A 631     -53.138  -7.386 -18.459  1.00  1.090          C  
ATOM  10168  H   ILE A 631     -49.706  -8.450 -16.477  1.00  0.920          H  
ATOM  10169  HA  ILE A 631     -51.649 -10.606 -16.525  1.00  0.940          H  
ATOM  10170  HB  ILE A 631     -50.768  -8.679 -18.629  1.00  1.310          H  
ATOM  10171 1HG1 ILE A 631     -53.367  -9.080 -17.236  1.00  1.310          H  
ATOM  10172 2HG1 ILE A 631     -52.117  -7.981 -16.702  1.00  1.310          H  
ATOM  10173 1HG2 ILE A 631     -52.463  -9.685 -20.133  1.00  1.310          H  
ATOM  10174 2HG2 ILE A 631     -51.204 -10.866 -19.796  1.00  1.310          H  
ATOM  10175 3HG2 ILE A 631     -52.754 -10.981 -18.969  1.00  1.310          H  
ATOM  10176 1HD1 ILE A 631     -53.876  -6.815 -17.908  1.00  1.310          H  
ATOM  10177 2HD1 ILE A 631     -52.342  -6.726 -18.772  1.00  1.310          H  
ATOM  10178 3HD1 ILE A 631     -53.613  -7.825 -19.328  1.00  1.310          H  
ATOM  10179  N   PRO A 632     -48.782 -11.280 -18.156  1.00  0.750          N  
ATOM  10180  CA  PRO A 632     -47.901 -12.396 -18.451  1.00  0.760          C  
ATOM  10181  C   PRO A 632     -47.623 -13.280 -17.228  1.00  0.740          C  
ATOM  10182  O   PRO A 632     -47.613 -14.510 -17.336  1.00  0.760          O  
ATOM  10183  CB  PRO A 632     -46.620 -11.669 -18.890  1.00  1.140          C  
ATOM  10184  CG  PRO A 632     -47.117 -10.401 -19.528  1.00  1.140          C  
ATOM  10185  CD  PRO A 632     -48.289  -9.973 -18.680  1.00  1.140          C  
ATOM  10186  HA  PRO A 632     -48.325 -12.987 -19.269  1.00  0.910          H  
ATOM  10187 1HB  PRO A 632     -45.973 -11.477 -18.018  1.00  1.370          H  
ATOM  10188 2HB  PRO A 632     -46.046 -12.302 -19.584  1.00  1.370          H  
ATOM  10189 1HG  PRO A 632     -46.315  -9.635 -19.531  1.00  1.370          H  
ATOM  10190 2HG  PRO A 632     -47.386 -10.582 -20.576  1.00  1.370          H  
ATOM  10191 1HD  PRO A 632     -47.966  -9.294 -17.894  1.00  1.370          H  
ATOM  10192 2HD  PRO A 632     -48.984  -9.520 -19.360  1.00  1.370          H  
ATOM  10193  N   ALA A 633     -47.444 -12.672 -16.046  1.00  0.740          N  
ATOM  10194  CA  ALA A 633     -47.170 -13.453 -14.851  1.00  0.750          C  
ATOM  10195  C   ALA A 633     -48.293 -14.430 -14.560  1.00  0.780          C  
ATOM  10196  O   ALA A 633     -48.039 -15.582 -14.201  1.00  0.860          O  
ATOM  10197  CB  ALA A 633     -46.931 -12.537 -13.674  1.00  1.050          C  
ATOM  10198  H   ALA A 633     -47.429 -11.653 -15.956  1.00  0.890          H  
ATOM  10199  HA  ALA A 633     -46.268 -14.030 -15.036  1.00  0.900          H  
ATOM  10200 1HB  ALA A 633     -46.686 -13.123 -12.795  1.00  1.260          H  
ATOM  10201 2HB  ALA A 633     -46.104 -11.867 -13.901  1.00  1.260          H  
ATOM  10202 3HB  ALA A 633     -47.826 -11.964 -13.499  1.00  1.260          H  
ATOM  10203  N   VAL A 634     -49.523 -13.958 -14.690  1.00  0.760          N  
ATOM  10204  CA  VAL A 634     -50.712 -14.747 -14.455  1.00  0.780          C  
ATOM  10205  C   VAL A 634     -50.963 -15.880 -15.434  1.00  0.820          C  
ATOM  10206  O   VAL A 634     -51.353 -16.973 -15.031  1.00  0.910          O  
ATOM  10207  CB  VAL A 634     -51.951 -13.855 -14.407  1.00  1.080          C  
ATOM  10208  CG1 VAL A 634     -53.116 -14.614 -14.377  1.00  1.080          C  
ATOM  10209  CG2 VAL A 634     -51.960 -13.117 -13.203  1.00  1.080          C  
ATOM  10210  H   VAL A 634     -49.644 -12.969 -14.950  1.00  0.910          H  
ATOM  10211  HA  VAL A 634     -50.590 -15.196 -13.469  1.00  0.940          H  
ATOM  10212  HB  VAL A 634     -51.967 -13.187 -15.275  1.00  1.300          H  
ATOM  10213 1HG1 VAL A 634     -53.941 -13.952 -14.307  1.00  1.300          H  
ATOM  10214 2HG1 VAL A 634     -53.203 -15.195 -15.276  1.00  1.300          H  
ATOM  10215 3HG1 VAL A 634     -53.095 -15.262 -13.517  1.00  1.300          H  
ATOM  10216 1HG2 VAL A 634     -52.847 -12.527 -13.174  1.00  1.300          H  
ATOM  10217 2HG2 VAL A 634     -51.963 -13.792 -12.373  1.00  1.300          H  
ATOM  10218 3HG2 VAL A 634     -51.098 -12.505 -13.168  1.00  1.300          H  
ATOM  10219  N   THR A 635     -50.810 -15.600 -16.732  1.00  0.790          N  
ATOM  10220  CA  THR A 635     -51.123 -16.606 -17.738  1.00  0.840          C  
ATOM  10221  C   THR A 635     -49.981 -17.597 -18.040  1.00  0.880          C  
ATOM  10222  O   THR A 635     -50.219 -18.647 -18.645  1.00  0.950          O  
ATOM  10223  CB  THR A 635     -51.523 -15.905 -19.039  1.00  1.160          C  
ATOM  10224  OG1 THR A 635     -50.406 -15.172 -19.554  1.00  1.160          O  
ATOM  10225  CG2 THR A 635     -52.661 -14.916 -18.770  1.00  1.160          C  
ATOM  10226  H   THR A 635     -50.521 -14.661 -17.026  1.00  0.950          H  
ATOM  10227  HA  THR A 635     -51.981 -17.178 -17.383  1.00  1.010          H  
ATOM  10228  HB  THR A 635     -51.848 -16.645 -19.760  1.00  1.390          H  
ATOM  10229  HG1 THR A 635     -49.797 -15.782 -19.977  1.00  1.390          H  
ATOM  10230 1HG2 THR A 635     -52.946 -14.419 -19.686  1.00  1.390          H  
ATOM  10231 2HG2 THR A 635     -53.506 -15.458 -18.388  1.00  1.390          H  
ATOM  10232 3HG2 THR A 635     -52.351 -14.173 -18.045  1.00  1.390          H  
ATOM  10233  N   SER A 636     -48.756 -17.280 -17.623  1.00  0.880          N  
ATOM  10234  CA  SER A 636     -47.572 -18.112 -17.838  1.00  0.920          C  
ATOM  10235  C   SER A 636     -47.514 -19.348 -16.918  1.00  0.940          C  
ATOM  10236  O   SER A 636     -48.204 -19.416 -15.901  1.00  1.180          O  
ATOM  10237  CB  SER A 636     -46.341 -17.243 -17.658  1.00  1.270          C  
ATOM  10238  OG  SER A 636     -46.274 -16.261 -18.658  1.00  1.270          O  
ATOM  10239  H   SER A 636     -48.590 -16.369 -17.186  1.00  1.060          H  
ATOM  10240  HA  SER A 636     -47.589 -18.463 -18.870  1.00  1.100          H  
ATOM  10241 1HB  SER A 636     -46.387 -16.759 -16.676  1.00  1.530          H  
ATOM  10242 2HB  SER A 636     -45.457 -17.834 -17.667  1.00  1.530          H  
ATOM  10243  HG  SER A 636     -46.925 -15.589 -18.392  1.00  1.530          H  
ATOM  10244  N   LEU A 637     -46.679 -20.342 -17.292  1.00  1.170          N  
ATOM  10245  CA  LEU A 637     -46.444 -21.564 -16.497  1.00  1.340          C  
ATOM  10246  C   LEU A 637     -45.850 -21.228 -15.154  1.00  1.180          C  
ATOM  10247  O   LEU A 637     -46.206 -21.798 -14.120  1.00  1.150          O  
ATOM  10248  CB  LEU A 637     -45.440 -22.512 -17.203  1.00  1.810          C  
ATOM  10249  CG  LEU A 637     -44.986 -23.817 -16.415  1.00  1.810          C  
ATOM  10250  CD1 LEU A 637     -46.172 -24.734 -16.115  1.00  1.810          C  
ATOM  10251  CD2 LEU A 637     -43.926 -24.538 -17.237  1.00  1.810          C  
ATOM  10252  H   LEU A 637     -46.118 -20.204 -18.130  1.00  1.400          H  
ATOM  10253  HA  LEU A 637     -47.400 -22.063 -16.349  1.00  1.610          H  
ATOM  10254 1HB  LEU A 637     -45.869 -22.825 -18.149  1.00  2.170          H  
ATOM  10255 2HB  LEU A 637     -44.535 -21.947 -17.416  1.00  2.170          H  
ATOM  10256  HG  LEU A 637     -44.547 -23.523 -15.462  1.00  2.170          H  
ATOM  10257 1HD1 LEU A 637     -45.819 -25.609 -15.567  1.00  2.170          H  
ATOM  10258 2HD1 LEU A 637     -46.908 -24.209 -15.502  1.00  2.170          H  
ATOM  10259 3HD1 LEU A 637     -46.636 -25.055 -17.046  1.00  2.170          H  
ATOM  10260 1HD2 LEU A 637     -43.582 -25.405 -16.711  1.00  2.170          H  
ATOM  10261 2HD2 LEU A 637     -44.354 -24.846 -18.185  1.00  2.170          H  
ATOM  10262 3HD2 LEU A 637     -43.086 -23.869 -17.410  1.00  2.170          H  
ATOM  10263  N   TYR A 638     -44.886 -20.332 -15.209  1.00  1.210          N  
ATOM  10264  CA  TYR A 638     -44.148 -19.912 -14.033  1.00  1.130          C  
ATOM  10265  C   TYR A 638     -43.828 -18.445 -13.992  1.00  1.050          C  
ATOM  10266  O   TYR A 638     -43.374 -17.856 -14.986  1.00  1.400          O  
ATOM  10267  CB  TYR A 638     -42.834 -20.652 -13.945  1.00  1.610          C  
ATOM  10268  CG  TYR A 638     -41.933 -20.115 -12.879  1.00  1.610          C  
ATOM  10269  CD1 TYR A 638     -42.081 -20.523 -11.612  1.00  1.610          C  
ATOM  10270  CD2 TYR A 638     -40.949 -19.168 -13.207  1.00  1.610          C  
ATOM  10271  CE1 TYR A 638     -41.255 -20.015 -10.626  1.00  1.610          C  
ATOM  10272  CE2 TYR A 638     -40.131 -18.665 -12.242  1.00  1.610          C  
ATOM  10273  CZ  TYR A 638     -40.279 -19.085 -10.949  1.00  1.610          C  
ATOM  10274  OH  TYR A 638     -39.453 -18.596  -9.969  1.00  1.610          O  
ATOM  10275  H   TYR A 638     -44.684 -19.948 -16.135  1.00  1.450          H  
ATOM  10276  HA  TYR A 638     -44.753 -20.137 -13.152  1.00  1.360          H  
ATOM  10277 1HB  TYR A 638     -43.016 -21.711 -13.752  1.00  1.940          H  
ATOM  10278 2HB  TYR A 638     -42.334 -20.566 -14.871  1.00  1.940          H  
ATOM  10279  HD1 TYR A 638     -42.844 -21.250 -11.392  1.00  1.940          H  
ATOM  10280  HD2 TYR A 638     -40.836 -18.829 -14.240  1.00  1.940          H  
ATOM  10281  HE1 TYR A 638     -41.360 -20.348  -9.602  1.00  1.940          H  
ATOM  10282  HE2 TYR A 638     -39.367 -17.931 -12.503  1.00  1.940          H  
ATOM  10283  HH  TYR A 638     -38.784 -18.034 -10.369  1.00  1.940          H  
ATOM  10284  N   SER A 639     -44.021 -17.871 -12.808  1.00  0.910          N  
ATOM  10285  CA  SER A 639     -43.665 -16.488 -12.536  1.00  1.150          C  
ATOM  10286  C   SER A 639     -43.643 -16.230 -11.031  1.00  0.990          C  
ATOM  10287  O   SER A 639     -44.422 -16.829 -10.295  1.00  1.130          O  
ATOM  10288  CB  SER A 639     -44.708 -15.627 -13.186  1.00  1.510          C  
ATOM  10289  OG  SER A 639     -45.931 -15.846 -12.555  1.00  1.510          O  
ATOM  10290  H   SER A 639     -44.465 -18.419 -12.059  1.00  1.090          H  
ATOM  10291  HA  SER A 639     -42.676 -16.278 -12.955  1.00  1.380          H  
ATOM  10292 1HB  SER A 639     -44.427 -14.576 -13.119  1.00  1.820          H  
ATOM  10293 2HB  SER A 639     -44.792 -15.883 -14.235  1.00  1.820          H  
ATOM  10294  HG  SER A 639     -46.626 -15.747 -13.237  1.00  1.820          H  
ATOM  10295  N   GLY A 640     -42.887 -15.237 -10.555  1.00  0.870          N  
ATOM  10296  CA  GLY A 640     -42.924 -14.819  -9.143  1.00  0.920          C  
ATOM  10297  C   GLY A 640     -44.098 -13.875  -8.934  1.00  0.870          C  
ATOM  10298  O   GLY A 640     -43.954 -12.744  -8.464  1.00  0.870          O  
ATOM  10299  H   GLY A 640     -42.253 -14.743 -11.180  1.00  1.040          H  
ATOM  10300 1HA  GLY A 640     -43.024 -15.692  -8.498  1.00  1.100          H  
ATOM  10301 2HA  GLY A 640     -42.002 -14.313  -8.876  1.00  1.100          H  
ATOM  10302  N   TYR A 641     -45.255 -14.349  -9.333  1.00  0.890          N  
ATOM  10303  CA  TYR A 641     -46.484 -13.609  -9.345  1.00  0.860          C  
ATOM  10304  C   TYR A 641     -46.916 -13.138  -7.991  1.00  0.890          C  
ATOM  10305  O   TYR A 641     -47.342 -11.989  -7.828  1.00  0.880          O  
ATOM  10306  CB  TYR A 641     -47.555 -14.419  -9.987  1.00  1.220          C  
ATOM  10307  CG  TYR A 641     -48.821 -13.778  -9.943  1.00  1.220          C  
ATOM  10308  CD1 TYR A 641     -49.040 -12.666 -10.704  1.00  1.220          C  
ATOM  10309  CD2 TYR A 641     -49.797 -14.308  -9.170  1.00  1.220          C  
ATOM  10310  CE1 TYR A 641     -50.227 -12.085 -10.689  1.00  1.220          C  
ATOM  10311  CE2 TYR A 641     -50.988 -13.744  -9.162  1.00  1.220          C  
ATOM  10312  CZ  TYR A 641     -51.218 -12.627  -9.927  1.00  1.220          C  
ATOM  10313  OH  TYR A 641     -52.429 -12.042  -9.951  1.00  1.220          O  
ATOM  10314  H   TYR A 641     -45.252 -15.327  -9.637  1.00  1.070          H  
ATOM  10315  HA  TYR A 641     -46.323 -12.724  -9.958  1.00  1.030          H  
ATOM  10316 1HB  TYR A 641     -47.310 -14.603 -11.013  1.00  1.460          H  
ATOM  10317 2HB  TYR A 641     -47.624 -15.382  -9.483  1.00  1.460          H  
ATOM  10318  HD1 TYR A 641     -48.258 -12.257 -11.306  1.00  1.460          H  
ATOM  10319  HD2 TYR A 641     -49.610 -15.203  -8.568  1.00  1.460          H  
ATOM  10320  HE1 TYR A 641     -50.410 -11.197 -11.294  1.00  1.460          H  
ATOM  10321  HE2 TYR A 641     -51.742 -14.181  -8.564  1.00  1.460          H  
ATOM  10322  HH  TYR A 641     -52.401 -11.312 -10.575  1.00  1.460          H  
ATOM  10323  N   GLU A 642     -46.893 -14.029  -7.016  1.00  0.930          N  
ATOM  10324  CA  GLU A 642     -47.371 -13.641  -5.717  1.00  0.960          C  
ATOM  10325  C   GLU A 642     -46.510 -12.507  -5.184  1.00  0.930          C  
ATOM  10326  O   GLU A 642     -47.053 -11.544  -4.668  1.00  0.960          O  
ATOM  10327  CB  GLU A 642     -47.377 -14.848  -4.787  1.00  1.330          C  
ATOM  10328  CG  GLU A 642     -48.364 -15.948  -5.236  1.00  1.330          C  
ATOM  10329  CD  GLU A 642     -47.792 -16.795  -6.337  1.00  1.330          C  
ATOM  10330  OE1 GLU A 642     -46.637 -16.591  -6.656  1.00  1.330          O  
ATOM  10331  OE2 GLU A 642     -48.487 -17.605  -6.878  1.00  1.330          O  
ATOM  10332  H   GLU A 642     -46.543 -14.975  -7.182  1.00  1.120          H  
ATOM  10333  HA  GLU A 642     -48.389 -13.277  -5.823  1.00  1.150          H  
ATOM  10334 1HB  GLU A 642     -46.378 -15.274  -4.725  1.00  1.600          H  
ATOM  10335 2HB  GLU A 642     -47.664 -14.528  -3.780  1.00  1.600          H  
ATOM  10336 1HG  GLU A 642     -48.605 -16.583  -4.384  1.00  1.600          H  
ATOM  10337 2HG  GLU A 642     -49.285 -15.483  -5.585  1.00  1.600          H  
ATOM  10338  N   LEU A 643     -45.190 -12.570  -5.413  1.00  0.920          N  
ATOM  10339  CA  LEU A 643     -44.256 -11.520  -4.997  1.00  0.910          C  
ATOM  10340  C   LEU A 643     -44.517 -10.203  -5.743  1.00  0.860          C  
ATOM  10341  O   LEU A 643     -44.485  -9.106  -5.155  1.00  0.870          O  
ATOM  10342  CB  LEU A 643     -42.829 -11.964  -5.312  1.00  1.280          C  
ATOM  10343  CG  LEU A 643     -42.241 -13.118  -4.527  1.00  1.280          C  
ATOM  10344  CD1 LEU A 643     -40.935 -13.522  -5.208  1.00  1.280          C  
ATOM  10345  CD2 LEU A 643     -41.987 -12.689  -3.078  1.00  1.280          C  
ATOM  10346  H   LEU A 643     -44.835 -13.409  -5.849  1.00  1.100          H  
ATOM  10347  HA  LEU A 643     -44.384 -11.345  -3.933  1.00  1.090          H  
ATOM  10348 1HB  LEU A 643     -42.774 -12.225  -6.360  1.00  1.530          H  
ATOM  10349 2HB  LEU A 643     -42.185 -11.125  -5.148  1.00  1.530          H  
ATOM  10350  HG  LEU A 643     -42.920 -13.971  -4.542  1.00  1.530          H  
ATOM  10351 1HD1 LEU A 643     -40.484 -14.355  -4.670  1.00  1.530          H  
ATOM  10352 2HD1 LEU A 643     -41.142 -13.824  -6.236  1.00  1.530          H  
ATOM  10353 3HD1 LEU A 643     -40.246 -12.679  -5.210  1.00  1.530          H  
ATOM  10354 1HD2 LEU A 643     -41.545 -13.521  -2.530  1.00  1.530          H  
ATOM  10355 2HD2 LEU A 643     -41.302 -11.840  -3.061  1.00  1.530          H  
ATOM  10356 3HD2 LEU A 643     -42.920 -12.405  -2.595  1.00  1.530          H  
ATOM  10357  N   LEU A 644     -44.835 -10.322  -7.037  1.00  0.850          N  
ATOM  10358  CA  LEU A 644     -45.130  -9.174  -7.881  1.00  0.860          C  
ATOM  10359  C   LEU A 644     -46.317  -8.402  -7.264  1.00  0.870          C  
ATOM  10360  O   LEU A 644     -46.284  -7.169  -7.170  1.00  0.900          O  
ATOM  10361  CB  LEU A 644     -45.415  -9.677  -9.314  1.00  1.200          C  
ATOM  10362  CG  LEU A 644     -45.718  -8.674 -10.434  1.00  1.200          C  
ATOM  10363  CD1 LEU A 644     -44.521  -7.728 -10.674  1.00  1.200          C  
ATOM  10364  CD2 LEU A 644     -46.030  -9.487 -11.701  1.00  1.200          C  
ATOM  10365  H   LEU A 644     -44.789 -11.249  -7.472  1.00  1.020          H  
ATOM  10366  HA  LEU A 644     -44.256  -8.533  -7.897  1.00  1.030          H  
ATOM  10367 1HB  LEU A 644     -44.560 -10.280  -9.635  1.00  1.440          H  
ATOM  10368 2HB  LEU A 644     -46.271 -10.329  -9.264  1.00  1.440          H  
ATOM  10369  HG  LEU A 644     -46.577  -8.069 -10.154  1.00  1.440          H  
ATOM  10370 1HD1 LEU A 644     -44.755  -7.027 -11.473  1.00  1.440          H  
ATOM  10371 2HD1 LEU A 644     -44.310  -7.185  -9.776  1.00  1.440          H  
ATOM  10372 3HD1 LEU A 644     -43.646  -8.311 -10.956  1.00  1.440          H  
ATOM  10373 1HD2 LEU A 644     -46.270  -8.812 -12.503  1.00  1.440          H  
ATOM  10374 2HD2 LEU A 644     -45.173 -10.082 -11.977  1.00  1.440          H  
ATOM  10375 3HD2 LEU A 644     -46.859 -10.151 -11.523  1.00  1.440          H  
ATOM  10376  N   ILE A 645     -47.352  -9.107  -6.810  1.00  0.900          N  
ATOM  10377  CA  ILE A 645     -48.422  -8.387  -6.131  1.00  0.940          C  
ATOM  10378  C   ILE A 645     -48.079  -8.025  -4.681  1.00  0.940          C  
ATOM  10379  O   ILE A 645     -48.256  -6.883  -4.291  1.00  1.010          O  
ATOM  10380  CB  ILE A 645     -49.780  -9.109  -6.206  1.00  1.300          C  
ATOM  10381  CG1 ILE A 645     -50.243  -9.106  -7.639  1.00  1.300          C  
ATOM  10382  CG2 ILE A 645     -50.817  -8.469  -5.267  1.00  1.300          C  
ATOM  10383  CD1 ILE A 645     -51.423  -9.954  -7.918  1.00  1.300          C  
ATOM  10384  H   ILE A 645     -47.379 -10.126  -6.972  1.00  1.080          H  
ATOM  10385  HA  ILE A 645     -48.564  -7.448  -6.660  1.00  1.130          H  
ATOM  10386  HB  ILE A 645     -49.634 -10.149  -5.921  1.00  1.560          H  
ATOM  10387 1HG1 ILE A 645     -50.474  -8.082  -7.927  1.00  1.560          H  
ATOM  10388 2HG1 ILE A 645     -49.422  -9.468  -8.258  1.00  1.560          H  
ATOM  10389 1HG2 ILE A 645     -51.748  -9.002  -5.321  1.00  1.560          H  
ATOM  10390 2HG2 ILE A 645     -50.463  -8.528  -4.273  1.00  1.560          H  
ATOM  10391 3HG2 ILE A 645     -50.977  -7.420  -5.537  1.00  1.560          H  
ATOM  10392 1HD1 ILE A 645     -51.648  -9.876  -8.961  1.00  1.560          H  
ATOM  10393 2HD1 ILE A 645     -51.193 -10.974  -7.668  1.00  1.560          H  
ATOM  10394 3HD1 ILE A 645     -52.288  -9.634  -7.353  1.00  1.560          H  
ATOM  10395  N   GLU A 646     -47.611  -8.981  -3.879  1.00  0.900          N  
ATOM  10396  CA  GLU A 646     -47.365  -8.751  -2.456  1.00  0.940          C  
ATOM  10397  C   GLU A 646     -46.330  -7.692  -2.114  1.00  0.950          C  
ATOM  10398  O   GLU A 646     -46.542  -6.934  -1.170  1.00  1.020          O  
ATOM  10399  CB  GLU A 646     -46.929 -10.050  -1.769  1.00  1.300          C  
ATOM  10400  CG  GLU A 646     -48.026 -11.089  -1.631  1.00  1.300          C  
ATOM  10401  CD  GLU A 646     -47.546 -12.374  -1.006  1.00  1.300          C  
ATOM  10402  OE1 GLU A 646     -46.453 -12.388  -0.497  1.00  1.300          O  
ATOM  10403  OE2 GLU A 646     -48.258 -13.353  -1.073  1.00  1.300          O  
ATOM  10404  H   GLU A 646     -47.466  -9.907  -4.254  1.00  1.080          H  
ATOM  10405  HA  GLU A 646     -48.296  -8.451  -2.005  1.00  1.130          H  
ATOM  10406 1HB  GLU A 646     -46.113 -10.499  -2.333  1.00  1.560          H  
ATOM  10407 2HB  GLU A 646     -46.551  -9.820  -0.773  1.00  1.560          H  
ATOM  10408 1HG  GLU A 646     -48.805 -10.655  -1.020  1.00  1.560          H  
ATOM  10409 2HG  GLU A 646     -48.456 -11.296  -2.601  1.00  1.560          H  
ATOM  10410  N   LYS A 647     -45.235  -7.604  -2.863  1.00  0.950          N  
ATOM  10411  CA  LYS A 647     -44.199  -6.638  -2.524  1.00  1.040          C  
ATOM  10412  C   LYS A 647     -43.991  -5.535  -3.561  1.00  1.090          C  
ATOM  10413  O   LYS A 647     -43.750  -4.385  -3.199  1.00  1.250          O  
ATOM  10414  CB  LYS A 647     -42.872  -7.382  -2.324  1.00  1.420          C  
ATOM  10415  CG  LYS A 647     -42.866  -8.467  -1.218  1.00  1.420          C  
ATOM  10416  CD  LYS A 647     -43.079  -7.890   0.188  1.00  1.420          C  
ATOM  10417  CE  LYS A 647     -42.947  -8.976   1.256  1.00  1.420          C  
ATOM  10418  NZ  LYS A 647     -43.149  -8.434   2.631  1.00  1.420          N  
ATOM  10419  H   LYS A 647     -45.096  -8.239  -3.645  1.00  1.140          H  
ATOM  10420  HA  LYS A 647     -44.480  -6.145  -1.596  1.00  1.250          H  
ATOM  10421 1HB  LYS A 647     -42.606  -7.878  -3.258  1.00  1.700          H  
ATOM  10422 2HB  LYS A 647     -42.085  -6.664  -2.100  1.00  1.700          H  
ATOM  10423 1HG  LYS A 647     -43.659  -9.191  -1.424  1.00  1.700          H  
ATOM  10424 2HG  LYS A 647     -41.914  -8.994  -1.238  1.00  1.700          H  
ATOM  10425 1HD  LYS A 647     -42.351  -7.102   0.378  1.00  1.700          H  
ATOM  10426 2HD  LYS A 647     -44.081  -7.467   0.264  1.00  1.700          H  
ATOM  10427 1HE  LYS A 647     -43.693  -9.749   1.067  1.00  1.700          H  
ATOM  10428 2HE  LYS A 647     -41.953  -9.420   1.194  1.00  1.700          H  
ATOM  10429 1HZ  LYS A 647     -43.057  -9.181   3.307  1.00  1.700          H  
ATOM  10430 2HZ  LYS A 647     -42.455  -7.723   2.821  1.00  1.700          H  
ATOM  10431 3HZ  LYS A 647     -44.073  -8.030   2.700  1.00  1.700          H  
ATOM  10432  N   PHE A 648     -44.033  -5.882  -4.847  1.00  1.040          N  
ATOM  10433  CA  PHE A 648     -43.749  -4.883  -5.890  1.00  1.150          C  
ATOM  10434  C   PHE A 648     -44.900  -3.862  -6.015  1.00  1.140          C  
ATOM  10435  O   PHE A 648     -44.674  -2.650  -5.963  1.00  1.250          O  
ATOM  10436  CB  PHE A 648     -43.466  -5.602  -7.219  1.00  1.570          C  
ATOM  10437  CG  PHE A 648     -43.003  -4.808  -8.412  1.00  1.570          C  
ATOM  10438  CD1 PHE A 648     -41.680  -4.423  -8.549  1.00  1.570          C  
ATOM  10439  CD2 PHE A 648     -43.881  -4.493  -9.425  1.00  1.570          C  
ATOM  10440  CE1 PHE A 648     -41.259  -3.741  -9.674  1.00  1.570          C  
ATOM  10441  CE2 PHE A 648     -43.463  -3.813 -10.556  1.00  1.570          C  
ATOM  10442  CZ  PHE A 648     -42.154  -3.438 -10.678  1.00  1.570          C  
ATOM  10443  H   PHE A 648     -44.237  -6.857  -5.082  1.00  1.250          H  
ATOM  10444  HA  PHE A 648     -42.850  -4.339  -5.607  1.00  1.380          H  
ATOM  10445 1HB  PHE A 648     -42.751  -6.381  -7.043  1.00  1.880          H  
ATOM  10446 2HB  PHE A 648     -44.341  -6.073  -7.524  1.00  1.880          H  
ATOM  10447  HD1 PHE A 648     -40.965  -4.666  -7.765  1.00  1.880          H  
ATOM  10448  HD2 PHE A 648     -44.925  -4.801  -9.330  1.00  1.880          H  
ATOM  10449  HE1 PHE A 648     -40.214  -3.446  -9.768  1.00  1.880          H  
ATOM  10450  HE2 PHE A 648     -44.176  -3.576 -11.351  1.00  1.880          H  
ATOM  10451  HZ  PHE A 648     -41.827  -2.905 -11.569  1.00  1.880          H  
ATOM  10452  N   PHE A 649     -46.136  -4.344  -6.160  1.00  1.080          N  
ATOM  10453  CA  PHE A 649     -47.294  -3.462  -6.329  1.00  1.130          C  
ATOM  10454  C   PHE A 649     -47.602  -2.501  -5.145  1.00  1.020          C  
ATOM  10455  O   PHE A 649     -47.809  -2.915  -3.981  1.00  1.250          O  
ATOM  10456  CB  PHE A 649     -48.556  -4.288  -6.589  1.00  1.560          C  
ATOM  10457  CG  PHE A 649     -49.730  -3.433  -6.864  1.00  1.560          C  
ATOM  10458  CD1 PHE A 649     -49.913  -2.913  -8.108  1.00  1.560          C  
ATOM  10459  CD2 PHE A 649     -50.630  -3.116  -5.882  1.00  1.560          C  
ATOM  10460  CE1 PHE A 649     -50.959  -2.087  -8.390  1.00  1.560          C  
ATOM  10461  CE2 PHE A 649     -51.670  -2.299  -6.147  1.00  1.560          C  
ATOM  10462  CZ  PHE A 649     -51.837  -1.772  -7.414  1.00  1.560          C  
ATOM  10463  H   PHE A 649     -46.252  -5.360  -6.239  1.00  1.300          H  
ATOM  10464  HA  PHE A 649     -47.101  -2.852  -7.215  1.00  1.360          H  
ATOM  10465 1HB  PHE A 649     -48.396  -4.961  -7.434  1.00  1.870          H  
ATOM  10466 2HB  PHE A 649     -48.776  -4.902  -5.715  1.00  1.870          H  
ATOM  10467  HD1 PHE A 649     -49.212  -3.167  -8.871  1.00  1.870          H  
ATOM  10468  HD2 PHE A 649     -50.492  -3.516  -4.883  1.00  1.870          H  
ATOM  10469  HE1 PHE A 649     -51.078  -1.679  -9.395  1.00  1.870          H  
ATOM  10470  HE2 PHE A 649     -52.362  -2.062  -5.366  1.00  1.870          H  
ATOM  10471  HZ  PHE A 649     -52.672  -1.115  -7.632  1.00  1.870          H  
ATOM  10472  N   GLU A 650     -47.772  -1.215  -5.505  1.00  1.080          N  
ATOM  10473  CA  GLU A 650     -48.090  -0.112  -4.594  1.00  1.090          C  
ATOM  10474  C   GLU A 650     -49.216   0.713  -5.236  1.00  1.150          C  
ATOM  10475  O   GLU A 650     -49.204   0.924  -6.443  1.00  1.810          O  
ATOM  10476  CB  GLU A 650     -46.853   0.730  -4.272  1.00  1.520          C  
ATOM  10477  CG  GLU A 650     -47.083   1.765  -3.153  1.00  1.520          C  
ATOM  10478  CD  GLU A 650     -45.835   2.484  -2.733  1.00  1.520          C  
ATOM  10479  OE1 GLU A 650     -44.790   2.174  -3.240  1.00  1.520          O  
ATOM  10480  OE2 GLU A 650     -45.930   3.334  -1.876  1.00  1.520          O  
ATOM  10481  H   GLU A 650     -47.619  -0.981  -6.477  1.00  1.300          H  
ATOM  10482  HA  GLU A 650     -48.419  -0.492  -3.661  1.00  1.310          H  
ATOM  10483 1HB  GLU A 650     -46.037   0.069  -3.984  1.00  1.830          H  
ATOM  10484 2HB  GLU A 650     -46.544   1.278  -5.167  1.00  1.830          H  
ATOM  10485 1HG  GLU A 650     -47.798   2.500  -3.502  1.00  1.830          H  
ATOM  10486 2HG  GLU A 650     -47.510   1.266  -2.286  1.00  1.830          H  
ATOM  10487  N   ARG A 651     -50.204   1.150  -4.442  1.00  0.890          N  
ATOM  10488  CA  ARG A 651     -51.351   1.888  -4.983  1.00  1.110          C  
ATOM  10489  C   ARG A 651     -51.738   3.244  -4.374  1.00  1.040          C  
ATOM  10490  O   ARG A 651     -52.749   3.357  -3.680  1.00  1.220          O  
ATOM  10491  CB  ARG A 651     -52.587   1.022  -4.963  1.00  1.470          C  
ATOM  10492  CG  ARG A 651     -53.030   0.431  -3.659  1.00  1.470          C  
ATOM  10493  CD  ARG A 651     -54.310  -0.251  -3.837  1.00  1.470          C  
ATOM  10494  NE  ARG A 651     -54.808  -0.792  -2.599  1.00  1.470          N  
ATOM  10495  CZ  ARG A 651     -54.553  -2.013  -2.111  1.00  1.470          C  
ATOM  10496  NH1 ARG A 651     -53.785  -2.857  -2.755  1.00  1.470          N  
ATOM  10497  NH2 ARG A 651     -55.090  -2.378  -0.967  1.00  1.470          N  
ATOM  10498  H   ARG A 651     -50.161   0.952  -3.453  1.00  1.070          H  
ATOM  10499  HA  ARG A 651     -51.151   2.041  -6.037  1.00  1.330          H  
ATOM  10500 1HB  ARG A 651     -53.411   1.644  -5.235  1.00  1.760          H  
ATOM  10501 2HB  ARG A 651     -52.505   0.272  -5.692  1.00  1.760          H  
ATOM  10502 1HG  ARG A 651     -52.309  -0.312  -3.349  1.00  1.760          H  
ATOM  10503 2HG  ARG A 651     -53.143   1.166  -2.887  1.00  1.760          H  
ATOM  10504 1HD  ARG A 651     -55.038   0.481  -4.192  1.00  1.760          H  
ATOM  10505 2HD  ARG A 651     -54.236  -1.042  -4.571  1.00  1.760          H  
ATOM  10506  HE  ARG A 651     -55.403  -0.189  -2.052  1.00  1.760          H  
ATOM  10507 1HH1 ARG A 651     -53.336  -2.592  -3.619  1.00  1.760          H  
ATOM  10508 2HH1 ARG A 651     -53.621  -3.780  -2.369  1.00  1.760          H  
ATOM  10509 1HH2 ARG A 651     -55.688  -1.749  -0.451  1.00  1.760          H  
ATOM  10510 2HH2 ARG A 651     -54.901  -3.299  -0.601  1.00  1.760          H  
ATOM  10511  N   PRO A 652     -51.016   4.330  -4.675  1.00  0.960          N  
ATOM  10512  CA  PRO A 652     -51.280   5.674  -4.192  1.00  1.020          C  
ATOM  10513  C   PRO A 652     -52.420   6.267  -5.019  1.00  1.140          C  
ATOM  10514  O   PRO A 652     -52.202   7.183  -5.811  1.00  1.560          O  
ATOM  10515  CB  PRO A 652     -49.955   6.385  -4.461  1.00  1.530          C  
ATOM  10516  CG  PRO A 652     -49.437   5.709  -5.713  1.00  1.530          C  
ATOM  10517  CD  PRO A 652     -49.853   4.244  -5.575  1.00  1.530          C  
ATOM  10518  HA  PRO A 652     -51.529   5.643  -3.121  1.00  1.220          H  
ATOM  10519 1HB  PRO A 652     -50.119   7.465  -4.589  1.00  1.840          H  
ATOM  10520 2HB  PRO A 652     -49.277   6.260  -3.600  1.00  1.840          H  
ATOM  10521 1HG  PRO A 652     -49.859   6.191  -6.608  1.00  1.840          H  
ATOM  10522 2HG  PRO A 652     -48.338   5.817  -5.787  1.00  1.840          H  
ATOM  10523 1HD  PRO A 652     -50.140   3.885  -6.544  1.00  1.840          H  
ATOM  10524 2HD  PRO A 652     -49.032   3.657  -5.145  1.00  1.840          H  
ATOM  10525  N   PHE A 653     -53.598   5.676  -4.889  1.00  1.020          N  
ATOM  10526  CA  PHE A 653     -54.773   6.059  -5.658  1.00  1.100          C  
ATOM  10527  C   PHE A 653     -55.441   7.254  -5.005  1.00  1.110          C  
ATOM  10528  O   PHE A 653     -55.372   7.415  -3.787  1.00  1.310          O  
ATOM  10529  CB  PHE A 653     -55.768   4.911  -5.720  1.00  1.510          C  
ATOM  10530  CG  PHE A 653     -55.329   3.681  -6.460  1.00  1.510          C  
ATOM  10531  CD1 PHE A 653     -54.209   3.637  -7.314  1.00  1.510          C  
ATOM  10532  CD2 PHE A 653     -56.067   2.531  -6.287  1.00  1.510          C  
ATOM  10533  CE1 PHE A 653     -53.878   2.462  -7.950  1.00  1.510          C  
ATOM  10534  CE2 PHE A 653     -55.737   1.382  -6.916  1.00  1.510          C  
ATOM  10535  CZ  PHE A 653     -54.644   1.332  -7.752  1.00  1.510          C  
ATOM  10536  H   PHE A 653     -53.658   4.905  -4.219  1.00  1.220          H  
ATOM  10537  HA  PHE A 653     -54.471   6.350  -6.663  1.00  1.320          H  
ATOM  10538 1HB  PHE A 653     -56.002   4.615  -4.721  1.00  1.810          H  
ATOM  10539 2HB  PHE A 653     -56.692   5.259  -6.166  1.00  1.810          H  
ATOM  10540  HD1 PHE A 653     -53.594   4.521  -7.484  1.00  1.810          H  
ATOM  10541  HD2 PHE A 653     -56.936   2.552  -5.622  1.00  1.810          H  
ATOM  10542  HE1 PHE A 653     -53.016   2.426  -8.608  1.00  1.810          H  
ATOM  10543  HE2 PHE A 653     -56.344   0.509  -6.747  1.00  1.810          H  
ATOM  10544  HZ  PHE A 653     -54.384   0.404  -8.254  1.00  1.810          H  
ATOM  10545  N   LYS A 654     -56.045   8.123  -5.819  1.00  1.010          N  
ATOM  10546  CA  LYS A 654     -56.743   9.293  -5.303  1.00  1.100          C  
ATOM  10547  C   LYS A 654     -58.135   9.456  -5.943  1.00  1.050          C  
ATOM  10548  O   LYS A 654     -58.808  10.477  -5.751  1.00  1.060          O  
ATOM  10549  CB  LYS A 654     -55.862  10.514  -5.564  1.00  1.500          C  
ATOM  10550  CG  LYS A 654     -54.482  10.362  -4.908  1.00  1.500          C  
ATOM  10551  CD  LYS A 654     -53.565  11.510  -5.120  1.00  1.500          C  
ATOM  10552  CE  LYS A 654     -52.192  11.165  -4.536  1.00  1.500          C  
ATOM  10553  NZ  LYS A 654     -51.233  12.273  -4.688  1.00  1.500          N  
ATOM  10554  H   LYS A 654     -56.025   7.964  -6.813  1.00  1.210          H  
ATOM  10555  HA  LYS A 654     -56.879   9.175  -4.227  1.00  1.320          H  
ATOM  10556 1HB  LYS A 654     -55.749  10.682  -6.627  1.00  1.800          H  
ATOM  10557 2HB  LYS A 654     -56.338  11.394  -5.135  1.00  1.800          H  
ATOM  10558 1HG  LYS A 654     -54.611  10.194  -3.834  1.00  1.800          H  
ATOM  10559 2HG  LYS A 654     -53.973   9.501  -5.328  1.00  1.800          H  
ATOM  10560 1HD  LYS A 654     -53.469  11.723  -6.184  1.00  1.800          H  
ATOM  10561 2HD  LYS A 654     -53.953  12.388  -4.612  1.00  1.800          H  
ATOM  10562 1HE  LYS A 654     -52.310  10.933  -3.490  1.00  1.800          H  
ATOM  10563 2HE  LYS A 654     -51.794  10.280  -5.041  1.00  1.800          H  
ATOM  10564 1HZ  LYS A 654     -50.347  12.019  -4.272  1.00  1.800          H  
ATOM  10565 2HZ  LYS A 654     -51.101  12.489  -5.663  1.00  1.800          H  
ATOM  10566 3HZ  LYS A 654     -51.618  13.076  -4.210  1.00  1.800          H  
ATOM  10567  N   SER A 655     -58.565   8.463  -6.734  1.00  1.080          N  
ATOM  10568  CA  SER A 655     -59.816   8.600  -7.479  1.00  1.120          C  
ATOM  10569  C   SER A 655     -60.557   7.312  -7.805  1.00  1.070          C  
ATOM  10570  O   SER A 655     -59.970   6.224  -7.876  1.00  1.100          O  
ATOM  10571  CB  SER A 655     -59.521   9.261  -8.801  1.00  1.550          C  
ATOM  10572  OG  SER A 655     -58.720   8.434  -9.592  1.00  1.550          O  
ATOM  10573  H   SER A 655     -58.025   7.620  -6.829  1.00  1.300          H  
ATOM  10574  HA  SER A 655     -60.480   9.231  -6.893  1.00  1.340          H  
ATOM  10575 1HB  SER A 655     -60.440   9.438  -9.324  1.00  1.860          H  
ATOM  10576 2HB  SER A 655     -59.034  10.220  -8.631  1.00  1.860          H  
ATOM  10577  HG  SER A 655     -58.566   8.904 -10.421  1.00  1.860          H  
ATOM  10578  N   ALA A 656     -61.848   7.480  -8.129  1.00  1.040          N  
ATOM  10579  CA  ALA A 656     -62.729   6.394  -8.541  1.00  1.020          C  
ATOM  10580  C   ALA A 656     -62.200   5.673  -9.758  1.00  1.000          C  
ATOM  10581  O   ALA A 656     -62.398   4.473  -9.880  1.00  1.000          O  
ATOM  10582  CB  ALA A 656     -64.113   6.913  -8.864  1.00  1.440          C  
ATOM  10583  H   ALA A 656     -62.240   8.415  -8.050  1.00  1.250          H  
ATOM  10584  HA  ALA A 656     -62.791   5.678  -7.720  1.00  1.220          H  
ATOM  10585 1HB  ALA A 656     -64.735   6.101  -9.156  1.00  1.720          H  
ATOM  10586 2HB  ALA A 656     -64.534   7.397  -7.990  1.00  1.720          H  
ATOM  10587 3HB  ALA A 656     -64.050   7.617  -9.685  1.00  1.720          H  
ATOM  10588  N   LEU A 657     -61.551   6.387 -10.677  1.00  1.010          N  
ATOM  10589  CA  LEU A 657     -61.028   5.755 -11.878  1.00  1.030          C  
ATOM  10590  C   LEU A 657     -59.978   4.708 -11.567  1.00  0.950          C  
ATOM  10591  O   LEU A 657     -59.916   3.683 -12.258  1.00  0.930          O  
ATOM  10592  CB  LEU A 657     -60.405   6.790 -12.835  1.00  1.430          C  
ATOM  10593  CG  LEU A 657     -59.815   6.241 -14.216  1.00  1.430          C  
ATOM  10594  CD1 LEU A 657     -60.925   5.564 -15.046  1.00  1.430          C  
ATOM  10595  CD2 LEU A 657     -59.181   7.413 -14.995  1.00  1.430          C  
ATOM  10596  H   LEU A 657     -61.437   7.385 -10.561  1.00  1.210          H  
ATOM  10597  HA  LEU A 657     -61.858   5.263 -12.374  1.00  1.240          H  
ATOM  10598 1HB  LEU A 657     -61.158   7.538 -13.071  1.00  1.720          H  
ATOM  10599 2HB  LEU A 657     -59.582   7.284 -12.311  1.00  1.720          H  
ATOM  10600  HG  LEU A 657     -59.038   5.495 -14.017  1.00  1.720          H  
ATOM  10601 1HD1 LEU A 657     -60.507   5.201 -15.987  1.00  1.720          H  
ATOM  10602 2HD1 LEU A 657     -61.348   4.722 -14.501  1.00  1.720          H  
ATOM  10603 3HD1 LEU A 657     -61.700   6.287 -15.247  1.00  1.720          H  
ATOM  10604 1HD2 LEU A 657     -58.763   7.045 -15.933  1.00  1.720          H  
ATOM  10605 2HD2 LEU A 657     -59.927   8.176 -15.207  1.00  1.720          H  
ATOM  10606 3HD2 LEU A 657     -58.381   7.854 -14.395  1.00  1.720          H  
ATOM  10607  N   GLU A 658     -59.112   4.975 -10.578  1.00  0.980          N  
ATOM  10608  CA  GLU A 658     -58.025   4.055 -10.323  1.00  0.980          C  
ATOM  10609  C   GLU A 658     -58.576   2.882  -9.555  1.00  0.930          C  
ATOM  10610  O   GLU A 658     -58.142   1.745  -9.746  1.00  0.920          O  
ATOM  10611  CB  GLU A 658     -56.902   4.716  -9.543  1.00  1.370          C  
ATOM  10612  CG  GLU A 658     -56.268   5.914 -10.249  1.00  1.370          C  
ATOM  10613  CD  GLU A 658     -55.833   5.648 -11.632  1.00  1.370          C  
ATOM  10614  OE1 GLU A 658     -55.240   4.636 -11.869  1.00  1.370          O  
ATOM  10615  OE2 GLU A 658     -56.122   6.471 -12.477  1.00  1.370          O  
ATOM  10616  H   GLU A 658     -59.235   5.790  -9.976  1.00  1.180          H  
ATOM  10617  HA  GLU A 658     -57.629   3.694 -11.273  1.00  1.180          H  
ATOM  10618 1HB  GLU A 658     -57.277   5.046  -8.576  1.00  1.650          H  
ATOM  10619 2HB  GLU A 658     -56.123   3.987  -9.370  1.00  1.650          H  
ATOM  10620 1HG  GLU A 658     -56.981   6.724 -10.261  1.00  1.650          H  
ATOM  10621 2HG  GLU A 658     -55.408   6.231  -9.661  1.00  1.650          H  
ATOM  10622  N   VAL A 659     -59.556   3.148  -8.688  1.00  0.930          N  
ATOM  10623  CA  VAL A 659     -60.142   2.066  -7.920  1.00  0.910          C  
ATOM  10624  C   VAL A 659     -60.920   1.162  -8.871  1.00  0.870          C  
ATOM  10625  O   VAL A 659     -60.825  -0.058  -8.766  1.00  0.860          O  
ATOM  10626  CB  VAL A 659     -61.031   2.568  -6.780  1.00  1.280          C  
ATOM  10627  CG1 VAL A 659     -61.718   1.347  -6.113  1.00  1.280          C  
ATOM  10628  CG2 VAL A 659     -60.160   3.365  -5.795  1.00  1.280          C  
ATOM  10629  H   VAL A 659     -59.852   4.121  -8.548  1.00  1.120          H  
ATOM  10630  HA  VAL A 659     -59.336   1.486  -7.472  1.00  1.090          H  
ATOM  10631  HB  VAL A 659     -61.817   3.215  -7.175  1.00  1.540          H  
ATOM  10632 1HG1 VAL A 659     -62.338   1.656  -5.310  1.00  1.540          H  
ATOM  10633 2HG1 VAL A 659     -62.329   0.818  -6.837  1.00  1.540          H  
ATOM  10634 3HG1 VAL A 659     -60.950   0.670  -5.726  1.00  1.540          H  
ATOM  10635 1HG2 VAL A 659     -60.754   3.735  -4.974  1.00  1.540          H  
ATOM  10636 2HG2 VAL A 659     -59.380   2.731  -5.411  1.00  1.540          H  
ATOM  10637 3HG2 VAL A 659     -59.704   4.209  -6.311  1.00  1.540          H  
ATOM  10638  N   TYR A 660     -61.699   1.769  -9.776  1.00  0.860          N  
ATOM  10639  CA  TYR A 660     -62.486   1.077 -10.783  1.00  0.830          C  
ATOM  10640  C   TYR A 660     -61.597   0.165 -11.594  1.00  0.810          C  
ATOM  10641  O   TYR A 660     -61.858  -1.041 -11.685  1.00  0.780          O  
ATOM  10642  CB  TYR A 660     -63.144   2.134 -11.677  1.00  1.170          C  
ATOM  10643  CG  TYR A 660     -63.897   1.679 -12.865  1.00  1.170          C  
ATOM  10644  CD1 TYR A 660     -65.178   1.177 -12.733  1.00  1.170          C  
ATOM  10645  CD2 TYR A 660     -63.319   1.829 -14.122  1.00  1.170          C  
ATOM  10646  CE1 TYR A 660     -65.879   0.806 -13.859  1.00  1.170          C  
ATOM  10647  CE2 TYR A 660     -64.016   1.467 -15.242  1.00  1.170          C  
ATOM  10648  CZ  TYR A 660     -65.291   0.952 -15.119  1.00  1.170          C  
ATOM  10649  OH  TYR A 660     -65.988   0.591 -16.246  1.00  1.170          O  
ATOM  10650  H   TYR A 660     -61.764   2.784  -9.769  1.00  1.030          H  
ATOM  10651  HA  TYR A 660     -63.244   0.471 -10.292  1.00  1.000          H  
ATOM  10652 1HB  TYR A 660     -63.817   2.712 -11.089  1.00  1.410          H  
ATOM  10653 2HB  TYR A 660     -62.380   2.817 -12.020  1.00  1.410          H  
ATOM  10654  HD1 TYR A 660     -65.630   1.079 -11.744  1.00  1.410          H  
ATOM  10655  HD2 TYR A 660     -62.312   2.241 -14.214  1.00  1.410          H  
ATOM  10656  HE1 TYR A 660     -66.890   0.410 -13.765  1.00  1.410          H  
ATOM  10657  HE2 TYR A 660     -63.567   1.584 -16.229  1.00  1.410          H  
ATOM  10658  HH  TYR A 660     -65.520   0.916 -17.027  1.00  1.410          H  
ATOM  10659  N   LEU A 661     -60.512   0.719 -12.141  1.00  0.820          N  
ATOM  10660  CA  LEU A 661     -59.596  -0.075 -12.923  1.00  0.810          C  
ATOM  10661  C   LEU A 661     -58.971  -1.180 -12.073  1.00  0.790          C  
ATOM  10662  O   LEU A 661     -58.889  -2.322 -12.520  1.00  0.770          O  
ATOM  10663  CB  LEU A 661     -58.558   0.850 -13.575  1.00  1.140          C  
ATOM  10664  CG  LEU A 661     -57.441   0.192 -14.399  1.00  1.140          C  
ATOM  10665  CD1 LEU A 661     -57.996  -0.636 -15.529  1.00  1.140          C  
ATOM  10666  CD2 LEU A 661     -56.531   1.288 -14.972  1.00  1.140          C  
ATOM  10667  H   LEU A 661     -60.338   1.725 -12.042  1.00  0.980          H  
ATOM  10668  HA  LEU A 661     -60.169  -0.543 -13.715  1.00  0.970          H  
ATOM  10669 1HB  LEU A 661     -59.085   1.555 -14.217  1.00  1.370          H  
ATOM  10670 2HB  LEU A 661     -58.081   1.425 -12.775  1.00  1.370          H  
ATOM  10671  HG  LEU A 661     -56.878  -0.445 -13.759  1.00  1.370          H  
ATOM  10672 1HD1 LEU A 661     -57.167  -1.072 -16.068  1.00  1.370          H  
ATOM  10673 2HD1 LEU A 661     -58.628  -1.439 -15.146  1.00  1.370          H  
ATOM  10674 3HD1 LEU A 661     -58.571  -0.012 -16.184  1.00  1.370          H  
ATOM  10675 1HD2 LEU A 661     -55.732   0.818 -15.520  1.00  1.370          H  
ATOM  10676 2HD2 LEU A 661     -57.099   1.940 -15.633  1.00  1.370          H  
ATOM  10677 3HD2 LEU A 661     -56.108   1.883 -14.166  1.00  1.370          H  
ATOM  10678  N   TYR A 662     -58.534  -0.865 -10.857  1.00  0.820          N  
ATOM  10679  CA  TYR A 662     -57.932  -1.847  -9.970  1.00  0.850          C  
ATOM  10680  C   TYR A 662     -58.887  -3.019  -9.686  1.00  0.810          C  
ATOM  10681  O   TYR A 662     -58.461  -4.180  -9.704  1.00  0.790          O  
ATOM  10682  CB  TYR A 662     -57.434  -1.153  -8.716  1.00  1.180          C  
ATOM  10683  CG  TYR A 662     -56.737  -2.023  -7.721  1.00  1.180          C  
ATOM  10684  CD1 TYR A 662     -55.503  -2.545  -8.047  1.00  1.180          C  
ATOM  10685  CD2 TYR A 662     -57.280  -2.248  -6.463  1.00  1.180          C  
ATOM  10686  CE1 TYR A 662     -54.826  -3.309  -7.144  1.00  1.180          C  
ATOM  10687  CE2 TYR A 662     -56.582  -3.009  -5.549  1.00  1.180          C  
ATOM  10688  CZ  TYR A 662     -55.352  -3.539  -5.898  1.00  1.180          C  
ATOM  10689  OH  TYR A 662     -54.633  -4.310  -5.008  1.00  1.180          O  
ATOM  10690  H   TYR A 662     -58.589   0.100 -10.522  1.00  0.980          H  
ATOM  10691  HA  TYR A 662     -57.062  -2.257 -10.472  1.00  1.020          H  
ATOM  10692 1HB  TYR A 662     -56.747  -0.370  -9.016  1.00  1.410          H  
ATOM  10693 2HB  TYR A 662     -58.270  -0.668  -8.218  1.00  1.410          H  
ATOM  10694  HD1 TYR A 662     -55.071  -2.356  -9.032  1.00  1.410          H  
ATOM  10695  HD2 TYR A 662     -58.251  -1.820  -6.197  1.00  1.410          H  
ATOM  10696  HE1 TYR A 662     -53.860  -3.733  -7.409  1.00  1.410          H  
ATOM  10697  HE2 TYR A 662     -56.997  -3.190  -4.557  1.00  1.410          H  
ATOM  10698  HH  TYR A 662     -55.163  -4.476  -4.218  1.00  1.410          H  
ATOM  10699  N   ASN A 663     -60.161  -2.727  -9.375  1.00  0.850          N  
ATOM  10700  CA  ASN A 663     -61.142  -3.782  -9.123  1.00  0.920          C  
ATOM  10701  C   ASN A 663     -61.338  -4.668 -10.370  1.00  0.870          C  
ATOM  10702  O   ASN A 663     -61.404  -5.904 -10.253  1.00  0.910          O  
ATOM  10703  CB  ASN A 663     -62.467  -3.180  -8.683  1.00  1.260          C  
ATOM  10704  CG  ASN A 663     -62.463  -2.650  -7.260  1.00  1.260          C  
ATOM  10705  OD1 ASN A 663     -61.628  -3.022  -6.426  1.00  1.260          O  
ATOM  10706  ND2 ASN A 663     -63.400  -1.791  -6.965  1.00  1.260          N  
ATOM  10707  H   ASN A 663     -60.442  -1.747  -9.305  1.00  1.020          H  
ATOM  10708  HA  ASN A 663     -60.762  -4.419  -8.325  1.00  1.100          H  
ATOM  10709 1HB  ASN A 663     -62.716  -2.351  -9.353  1.00  1.510          H  
ATOM  10710 2HB  ASN A 663     -63.255  -3.924  -8.778  1.00  1.510          H  
ATOM  10711 1HD2 ASN A 663     -63.455  -1.430  -6.034  1.00  1.510          H  
ATOM  10712 2HD2 ASN A 663     -64.058  -1.500  -7.663  1.00  1.510          H  
ATOM  10713  N   ILE A 664     -61.335  -4.047 -11.566  1.00  0.840          N  
ATOM  10714  CA  ILE A 664     -61.437  -4.786 -12.825  1.00  0.890          C  
ATOM  10715  C   ILE A 664     -60.266  -5.725 -12.951  1.00  0.820          C  
ATOM  10716  O   ILE A 664     -60.445  -6.887 -13.312  1.00  0.870          O  
ATOM  10717  CB  ILE A 664     -61.483  -3.848 -14.068  1.00  1.230          C  
ATOM  10718  CG1 ILE A 664     -62.836  -3.086 -14.101  1.00  1.230          C  
ATOM  10719  CG2 ILE A 664     -61.178  -4.624 -15.393  1.00  1.230          C  
ATOM  10720  CD1 ILE A 664     -62.898  -1.919 -15.087  1.00  1.230          C  
ATOM  10721  H   ILE A 664     -61.325  -3.019 -11.586  1.00  1.010          H  
ATOM  10722  HA  ILE A 664     -62.349  -5.379 -12.806  1.00  1.070          H  
ATOM  10723  HB  ILE A 664     -60.720  -3.093 -13.950  1.00  1.470          H  
ATOM  10724 1HG1 ILE A 664     -63.618  -3.792 -14.363  1.00  1.470          H  
ATOM  10725 2HG1 ILE A 664     -63.044  -2.700 -13.106  1.00  1.470          H  
ATOM  10726 1HG2 ILE A 664     -61.175  -3.929 -16.213  1.00  1.470          H  
ATOM  10727 2HG2 ILE A 664     -60.200  -5.090 -15.343  1.00  1.470          H  
ATOM  10728 3HG2 ILE A 664     -61.934  -5.394 -15.556  1.00  1.470          H  
ATOM  10729 1HD1 ILE A 664     -63.879  -1.475 -15.022  1.00  1.470          H  
ATOM  10730 2HD1 ILE A 664     -62.147  -1.180 -14.825  1.00  1.470          H  
ATOM  10731 3HD1 ILE A 664     -62.730  -2.255 -16.099  1.00  1.470          H  
ATOM  10732  N   ILE A 665     -59.081  -5.221 -12.661  1.00  0.750          N  
ATOM  10733  CA  ILE A 665     -57.858  -5.979 -12.725  1.00  0.720          C  
ATOM  10734  C   ILE A 665     -57.846  -7.163 -11.803  1.00  0.690          C  
ATOM  10735  O   ILE A 665     -57.468  -8.245 -12.225  1.00  0.710          O  
ATOM  10736  CB  ILE A 665     -56.681  -5.074 -12.466  1.00  1.020          C  
ATOM  10737  CG1 ILE A 665     -56.594  -4.137 -13.652  1.00  1.020          C  
ATOM  10738  CG2 ILE A 665     -55.400  -5.898 -12.208  1.00  1.020          C  
ATOM  10739  CD1 ILE A 665     -55.751  -3.004 -13.418  1.00  1.020          C  
ATOM  10740  H   ILE A 665     -59.036  -4.226 -12.406  1.00  0.900          H  
ATOM  10741  HA  ILE A 665     -57.763  -6.356 -13.739  1.00  0.860          H  
ATOM  10742  HB  ILE A 665     -56.882  -4.459 -11.601  1.00  1.220          H  
ATOM  10743 1HG1 ILE A 665     -56.218  -4.686 -14.508  1.00  1.220          H  
ATOM  10744 2HG1 ILE A 665     -57.579  -3.780 -13.904  1.00  1.220          H  
ATOM  10745 1HG2 ILE A 665     -54.558  -5.244 -12.024  1.00  1.220          H  
ATOM  10746 2HG2 ILE A 665     -55.527  -6.531 -11.335  1.00  1.220          H  
ATOM  10747 3HG2 ILE A 665     -55.196  -6.526 -13.070  1.00  1.220          H  
ATOM  10748 1HD1 ILE A 665     -55.756  -2.390 -14.299  1.00  1.220          H  
ATOM  10749 2HD1 ILE A 665     -56.132  -2.432 -12.584  1.00  1.220          H  
ATOM  10750 3HD1 ILE A 665     -54.750  -3.325 -13.202  1.00  1.220          H  
ATOM  10751  N   LYS A 666     -58.238  -7.002 -10.540  1.00  0.720          N  
ATOM  10752  CA  LYS A 666     -58.245  -8.192  -9.698  1.00  0.790          C  
ATOM  10753  C   LYS A 666     -59.070  -9.280 -10.388  1.00  0.820          C  
ATOM  10754  O   LYS A 666     -58.636 -10.438 -10.483  1.00  0.870          O  
ATOM  10755  CB  LYS A 666     -58.778  -7.881  -8.297  1.00  1.080          C  
ATOM  10756  CG  LYS A 666     -58.829  -9.109  -7.321  1.00  1.080          C  
ATOM  10757  CD  LYS A 666     -60.241  -9.660  -7.128  1.00  1.080          C  
ATOM  10758  CE  LYS A 666     -61.050  -8.779  -6.165  1.00  1.080          C  
ATOM  10759  NZ  LYS A 666     -62.450  -9.260  -6.015  1.00  1.080          N  
ATOM  10760  H   LYS A 666     -58.506  -6.075 -10.193  1.00  0.860          H  
ATOM  10761  HA  LYS A 666     -57.224  -8.555  -9.601  1.00  0.950          H  
ATOM  10762 1HB  LYS A 666     -58.156  -7.114  -7.847  1.00  1.290          H  
ATOM  10763 2HB  LYS A 666     -59.776  -7.461  -8.396  1.00  1.290          H  
ATOM  10764 1HG  LYS A 666     -58.189  -9.908  -7.704  1.00  1.290          H  
ATOM  10765 2HG  LYS A 666     -58.461  -8.820  -6.355  1.00  1.290          H  
ATOM  10766 1HD  LYS A 666     -60.762  -9.713  -8.081  1.00  1.290          H  
ATOM  10767 2HD  LYS A 666     -60.180 -10.661  -6.712  1.00  1.290          H  
ATOM  10768 1HE  LYS A 666     -60.565  -8.789  -5.187  1.00  1.290          H  
ATOM  10769 2HE  LYS A 666     -61.072  -7.756  -6.533  1.00  1.290          H  
ATOM  10770 1HZ  LYS A 666     -62.943  -8.658  -5.373  1.00  1.290          H  
ATOM  10771 2HZ  LYS A 666     -62.912  -9.240  -6.916  1.00  1.290          H  
ATOM  10772 3HZ  LYS A 666     -62.450 -10.203  -5.657  1.00  1.290          H  
ATOM  10773  N   ALA A 667     -60.266  -8.915 -10.876  1.00  0.850          N  
ATOM  10774  CA  ALA A 667     -61.093  -9.897 -11.555  1.00  0.920          C  
ATOM  10775  C   ALA A 667     -60.397 -10.452 -12.805  1.00  0.850          C  
ATOM  10776  O   ALA A 667     -60.453 -11.664 -13.057  1.00  0.890          O  
ATOM  10777  CB  ALA A 667     -62.424  -9.279 -11.932  1.00  1.260          C  
ATOM  10778  H   ALA A 667     -60.593  -7.946 -10.765  1.00  1.020          H  
ATOM  10779  HA  ALA A 667     -61.264 -10.724 -10.869  1.00  1.100          H  
ATOM  10780 1HB  ALA A 667     -63.050 -10.028 -12.411  1.00  1.510          H  
ATOM  10781 2HB  ALA A 667     -62.916  -8.911 -11.032  1.00  1.510          H  
ATOM  10782 3HB  ALA A 667     -62.259  -8.452 -12.616  1.00  1.510          H  
ATOM  10783  N   LEU A 668     -59.701  -9.594 -13.570  1.00  0.780          N  
ATOM  10784  CA  LEU A 668     -59.029 -10.087 -14.762  1.00  0.770          C  
ATOM  10785  C   LEU A 668     -57.955 -11.066 -14.416  1.00  0.770          C  
ATOM  10786  O   LEU A 668     -57.872 -12.116 -15.030  1.00  0.820          O  
ATOM  10787  CB  LEU A 668     -58.283  -8.988 -15.531  1.00  1.080          C  
ATOM  10788  CG  LEU A 668     -59.066  -7.907 -16.199  1.00  1.080          C  
ATOM  10789  CD1 LEU A 668     -58.051  -6.868 -16.765  1.00  1.080          C  
ATOM  10790  CD2 LEU A 668     -59.966  -8.490 -17.259  1.00  1.080          C  
ATOM  10791  H   LEU A 668     -59.728  -8.594 -13.357  1.00  0.940          H  
ATOM  10792  HA  LEU A 668     -59.754 -10.591 -15.393  1.00  0.920          H  
ATOM  10793 1HB  LEU A 668     -57.596  -8.512 -14.840  1.00  1.300          H  
ATOM  10794 2HB  LEU A 668     -57.690  -9.471 -16.301  1.00  1.300          H  
ATOM  10795  HG  LEU A 668     -59.672  -7.415 -15.478  1.00  1.300          H  
ATOM  10796 1HD1 LEU A 668     -58.568  -6.060 -17.223  1.00  1.300          H  
ATOM  10797 2HD1 LEU A 668     -57.433  -6.476 -15.970  1.00  1.300          H  
ATOM  10798 3HD1 LEU A 668     -57.414  -7.351 -17.503  1.00  1.300          H  
ATOM  10799 1HD2 LEU A 668     -60.512  -7.712 -17.694  1.00  1.300          H  
ATOM  10800 2HD2 LEU A 668     -59.376  -8.998 -18.024  1.00  1.300          H  
ATOM  10801 3HD2 LEU A 668     -60.670  -9.190 -16.831  1.00  1.300          H  
ATOM  10802  N   LEU A 669     -57.173 -10.782 -13.387  1.00  0.770          N  
ATOM  10803  CA  LEU A 669     -56.059 -11.640 -13.043  1.00  0.880          C  
ATOM  10804  C   LEU A 669     -56.595 -13.027 -12.674  1.00  0.950          C  
ATOM  10805  O   LEU A 669     -55.979 -14.041 -13.008  1.00  1.000          O  
ATOM  10806  CB  LEU A 669     -55.227 -10.966 -11.943  1.00  1.190          C  
ATOM  10807  CG  LEU A 669     -54.492  -9.590 -12.367  1.00  1.190          C  
ATOM  10808  CD1 LEU A 669     -53.876  -8.980 -11.135  1.00  1.190          C  
ATOM  10809  CD2 LEU A 669     -53.419  -9.754 -13.460  1.00  1.190          C  
ATOM  10810  H   LEU A 669     -57.319  -9.901 -12.894  1.00  0.920          H  
ATOM  10811  HA  LEU A 669     -55.426 -11.758 -13.908  1.00  1.060          H  
ATOM  10812 1HB  LEU A 669     -55.905 -10.713 -11.128  1.00  1.430          H  
ATOM  10813 2HB  LEU A 669     -54.485 -11.668 -11.580  1.00  1.430          H  
ATOM  10814  HG  LEU A 669     -55.241  -8.920 -12.743  1.00  1.430          H  
ATOM  10815 1HD1 LEU A 669     -53.432  -8.034 -11.394  1.00  1.430          H  
ATOM  10816 2HD1 LEU A 669     -54.649  -8.822 -10.384  1.00  1.430          H  
ATOM  10817 3HD1 LEU A 669     -53.124  -9.629 -10.745  1.00  1.430          H  
ATOM  10818 1HD2 LEU A 669     -53.007  -8.773 -13.694  1.00  1.430          H  
ATOM  10819 2HD2 LEU A 669     -52.628 -10.386 -13.115  1.00  1.430          H  
ATOM  10820 3HD2 LEU A 669     -53.850 -10.169 -14.359  1.00  1.430          H  
ATOM  10821  N   ILE A 670     -57.756 -13.097 -12.016  1.00  1.020          N  
ATOM  10822  CA  ILE A 670     -58.325 -14.404 -11.696  1.00  1.150          C  
ATOM  10823  C   ILE A 670     -58.696 -15.152 -12.991  1.00  1.140          C  
ATOM  10824  O   ILE A 670     -58.332 -16.324 -13.161  1.00  1.230          O  
ATOM  10825  CB  ILE A 670     -59.554 -14.275 -10.755  1.00  1.560          C  
ATOM  10826  CG1 ILE A 670     -59.074 -13.761  -9.361  1.00  1.560          C  
ATOM  10827  CG2 ILE A 670     -60.290 -15.629 -10.630  1.00  1.560          C  
ATOM  10828  CD1 ILE A 670     -60.153 -13.299  -8.403  1.00  1.560          C  
ATOM  10829  H   ILE A 670     -58.208 -12.226 -11.703  1.00  1.220          H  
ATOM  10830  HA  ILE A 670     -57.570 -14.985 -11.174  1.00  1.380          H  
ATOM  10831  HB  ILE A 670     -60.237 -13.526 -11.167  1.00  1.870          H  
ATOM  10832 1HG1 ILE A 670     -58.512 -14.560  -8.876  1.00  1.870          H  
ATOM  10833 2HG1 ILE A 670     -58.423 -12.920  -9.520  1.00  1.870          H  
ATOM  10834 1HG2 ILE A 670     -61.150 -15.522  -9.980  1.00  1.870          H  
ATOM  10835 2HG2 ILE A 670     -60.636 -15.969 -11.606  1.00  1.870          H  
ATOM  10836 3HG2 ILE A 670     -59.621 -16.361 -10.216  1.00  1.870          H  
ATOM  10837 1HD1 ILE A 670     -59.679 -12.962  -7.480  1.00  1.870          H  
ATOM  10838 2HD1 ILE A 670     -60.705 -12.473  -8.854  1.00  1.870          H  
ATOM  10839 3HD1 ILE A 670     -60.833 -14.109  -8.176  1.00  1.870          H  
ATOM  10840  N   SER A 671     -59.404 -14.467 -13.905  1.00  1.090          N  
ATOM  10841  CA  SER A 671     -59.826 -15.050 -15.187  1.00  1.150          C  
ATOM  10842  C   SER A 671     -58.631 -15.442 -16.063  1.00  1.070          C  
ATOM  10843  O   SER A 671     -58.651 -16.470 -16.745  1.00  1.170          O  
ATOM  10844  CB  SER A 671     -60.706 -14.060 -15.937  1.00  1.590          C  
ATOM  10845  OG  SER A 671     -61.928 -13.846 -15.270  1.00  1.590          O  
ATOM  10846  H   SER A 671     -59.684 -13.502 -13.690  1.00  1.310          H  
ATOM  10847  HA  SER A 671     -60.409 -15.947 -14.978  1.00  1.380          H  
ATOM  10848 1HB  SER A 671     -60.173 -13.112 -16.029  1.00  1.900          H  
ATOM  10849 2HB  SER A 671     -60.890 -14.418 -16.937  1.00  1.900          H  
ATOM  10850  HG  SER A 671     -62.388 -13.169 -15.768  1.00  1.900          H  
ATOM  10851  N   LEU A 672     -57.605 -14.612 -16.044  1.00  1.000          N  
ATOM  10852  CA  LEU A 672     -56.381 -14.817 -16.782  1.00  1.080          C  
ATOM  10853  C   LEU A 672     -55.634 -16.032 -16.244  1.00  1.160          C  
ATOM  10854  O   LEU A 672     -54.989 -16.765 -16.987  1.00  1.240          O  
ATOM  10855  CB  LEU A 672     -55.543 -13.539 -16.698  1.00  1.480          C  
ATOM  10856  CG  LEU A 672     -56.054 -12.278 -17.467  1.00  1.480          C  
ATOM  10857  CD1 LEU A 672     -55.236 -11.097 -17.041  1.00  1.480          C  
ATOM  10858  CD2 LEU A 672     -55.914 -12.476 -18.902  1.00  1.480          C  
ATOM  10859  H   LEU A 672     -57.685 -13.780 -15.474  1.00  1.200          H  
ATOM  10860  HA  LEU A 672     -56.635 -15.014 -17.812  1.00  1.300          H  
ATOM  10861 1HB  LEU A 672     -55.522 -13.259 -15.668  1.00  1.780          H  
ATOM  10862 2HB  LEU A 672     -54.536 -13.751 -17.012  1.00  1.780          H  
ATOM  10863  HG  LEU A 672     -57.096 -12.091 -17.249  1.00  1.780          H  
ATOM  10864 1HD1 LEU A 672     -55.573 -10.210 -17.578  1.00  1.780          H  
ATOM  10865 2HD1 LEU A 672     -55.357 -10.935 -15.989  1.00  1.780          H  
ATOM  10866 3HD1 LEU A 672     -54.198 -11.288 -17.255  1.00  1.780          H  
ATOM  10867 1HD2 LEU A 672     -56.263 -11.588 -19.414  1.00  1.780          H  
ATOM  10868 2HD2 LEU A 672     -54.876 -12.657 -19.129  1.00  1.780          H  
ATOM  10869 3HD2 LEU A 672     -56.505 -13.301 -19.210  1.00  1.780          H  
ATOM  10870  N   ALA A 673     -55.680 -16.254 -14.932  1.00  1.270          N  
ATOM  10871  CA  ALA A 673     -55.013 -17.423 -14.387  1.00  1.490          C  
ATOM  10872  C   ALA A 673     -55.646 -18.671 -14.974  1.00  1.460          C  
ATOM  10873  O   ALA A 673     -54.960 -19.616 -15.357  1.00  1.540          O  
ATOM  10874  CB  ALA A 673     -55.126 -17.436 -12.881  1.00  2.000          C  
ATOM  10875  H   ALA A 673     -56.145 -15.592 -14.306  1.00  1.520          H  
ATOM  10876  HA  ALA A 673     -53.962 -17.402 -14.675  1.00  1.790          H  
ATOM  10877 1HB  ALA A 673     -54.616 -18.306 -12.520  1.00  2.400          H  
ATOM  10878 2HB  ALA A 673     -54.677 -16.547 -12.472  1.00  2.400          H  
ATOM  10879 3HB  ALA A 673     -56.168 -17.468 -12.595  1.00  2.400          H  
ATOM  10880  N   GLN A 674     -56.974 -18.625 -15.089  1.00  1.410          N  
ATOM  10881  CA  GLN A 674     -57.788 -19.700 -15.638  1.00  1.540          C  
ATOM  10882  C   GLN A 674     -57.622 -19.893 -17.157  1.00  1.410          C  
ATOM  10883  O   GLN A 674     -57.601 -21.032 -17.643  1.00  1.520          O  
ATOM  10884  CB  GLN A 674     -59.255 -19.407 -15.328  1.00  2.100          C  
ATOM  10885  CG  GLN A 674     -59.610 -19.468 -13.855  1.00  2.100          C  
ATOM  10886  CD  GLN A 674     -60.991 -18.921 -13.593  1.00  2.100          C  
ATOM  10887  OE1 GLN A 674     -61.586 -18.308 -14.484  1.00  2.100          O  
ATOM  10888  NE2 GLN A 674     -61.501 -19.129 -12.388  1.00  2.100          N  
ATOM  10889  H   GLN A 674     -57.443 -17.800 -14.697  1.00  1.690          H  
ATOM  10890  HA  GLN A 674     -57.496 -20.627 -15.150  1.00  1.850          H  
ATOM  10891 1HB  GLN A 674     -59.513 -18.429 -15.689  1.00  2.520          H  
ATOM  10892 2HB  GLN A 674     -59.883 -20.117 -15.857  1.00  2.520          H  
ATOM  10893 1HG  GLN A 674     -59.580 -20.503 -13.526  1.00  2.520          H  
ATOM  10894 2HG  GLN A 674     -58.893 -18.874 -13.289  1.00  2.520          H  
ATOM  10895 1HE2 GLN A 674     -62.413 -18.783 -12.164  1.00  2.520          H  
ATOM  10896 2HE2 GLN A 674     -60.977 -19.632 -11.701  1.00  2.520          H  
ATOM  10897  N   ASN A 675     -57.446 -18.796 -17.909  1.00  1.240          N  
ATOM  10898  CA  ASN A 675     -57.445 -18.911 -19.364  1.00  1.250          C  
ATOM  10899  C   ASN A 675     -56.199 -19.509 -19.973  1.00  1.170          C  
ATOM  10900  O   ASN A 675     -56.140 -19.658 -21.192  1.00  1.240          O  
ATOM  10901  CB  ASN A 675     -57.671 -17.584 -20.081  1.00  1.750          C  
ATOM  10902  CG  ASN A 675     -56.555 -16.617 -20.115  1.00  1.750          C  
ATOM  10903  OD1 ASN A 675     -55.416 -16.873 -19.733  1.00  1.750          O  
ATOM  10904  ND2 ASN A 675     -56.870 -15.455 -20.632  1.00  1.750          N  
ATOM  10905  H   ASN A 675     -57.477 -17.881 -17.454  1.00  1.490          H  
ATOM  10906  HA  ASN A 675     -58.261 -19.575 -19.627  1.00  1.500          H  
ATOM  10907 1HB  ASN A 675     -57.996 -17.771 -21.099  1.00  2.100          H  
ATOM  10908 2HB  ASN A 675     -58.461 -17.075 -19.563  1.00  2.100          H  
ATOM  10909 1HD2 ASN A 675     -56.178 -14.739 -20.711  1.00  2.100          H  
ATOM  10910 2HD2 ASN A 675     -57.802 -15.282 -20.947  1.00  2.100          H  
ATOM  10911  N   ASN A 676     -55.229 -19.948 -19.187  1.00  1.130          N  
ATOM  10912  CA  ASN A 676     -54.085 -20.563 -19.835  1.00  1.260          C  
ATOM  10913  C   ASN A 676     -54.538 -21.898 -20.415  1.00  1.260          C  
ATOM  10914  O   ASN A 676     -53.960 -22.415 -21.374  1.00  1.450          O  
ATOM  10915  CB  ASN A 676     -52.928 -20.755 -18.875  1.00  1.710          C  
ATOM  10916  CG  ASN A 676     -53.209 -21.749 -17.794  1.00  1.710          C  
ATOM  10917  OD1 ASN A 676     -54.310 -21.820 -17.250  1.00  1.710          O  
ATOM  10918  ND2 ASN A 676     -52.216 -22.536 -17.469  1.00  1.710          N  
ATOM  10919  H   ASN A 676     -55.279 -19.832 -18.174  1.00  1.360          H  
ATOM  10920  HA  ASN A 676     -53.755 -19.926 -20.654  1.00  1.510          H  
ATOM  10921 1HB  ASN A 676     -52.044 -21.070 -19.429  1.00  2.050          H  
ATOM  10922 2HB  ASN A 676     -52.691 -19.794 -18.408  1.00  2.050          H  
ATOM  10923 1HD2 ASN A 676     -52.334 -23.218 -16.746  1.00  2.050          H  
ATOM  10924 2HD2 ASN A 676     -51.334 -22.445 -17.933  1.00  2.050          H  
ATOM  10925  N   LYS A 677     -55.666 -22.400 -19.906  1.00  1.190          N  
ATOM  10926  CA  LYS A 677     -56.219 -23.677 -20.295  1.00  1.230          C  
ATOM  10927  C   LYS A 677     -56.877 -23.628 -21.659  1.00  1.190          C  
ATOM  10928  O   LYS A 677     -57.292 -24.666 -22.175  1.00  1.240          O  
ATOM  10929  CB  LYS A 677     -57.246 -24.132 -19.263  1.00  1.710          C  
ATOM  10930  CG  LYS A 677     -56.660 -24.462 -17.907  1.00  1.710          C  
ATOM  10931  CD  LYS A 677     -57.737 -24.885 -16.923  1.00  1.710          C  
ATOM  10932  CE  LYS A 677     -57.142 -25.207 -15.558  1.00  1.710          C  
ATOM  10933  NZ  LYS A 677     -58.190 -25.600 -14.573  1.00  1.710          N  
ATOM  10934  H   LYS A 677     -56.149 -21.877 -19.164  1.00  1.430          H  
ATOM  10935  HA  LYS A 677     -55.408 -24.403 -20.338  1.00  1.480          H  
ATOM  10936 1HB  LYS A 677     -57.983 -23.337 -19.122  1.00  2.050          H  
ATOM  10937 2HB  LYS A 677     -57.773 -25.009 -19.631  1.00  2.050          H  
ATOM  10938 1HG  LYS A 677     -55.921 -25.254 -18.011  1.00  2.050          H  
ATOM  10939 2HG  LYS A 677     -56.164 -23.578 -17.512  1.00  2.050          H  
ATOM  10940 1HD  LYS A 677     -58.451 -24.066 -16.811  1.00  2.050          H  
ATOM  10941 2HD  LYS A 677     -58.264 -25.758 -17.306  1.00  2.050          H  
ATOM  10942 1HE  LYS A 677     -56.430 -26.024 -15.662  1.00  2.050          H  
ATOM  10943 2HE  LYS A 677     -56.619 -24.326 -15.184  1.00  2.050          H  
ATOM  10944 1HZ  LYS A 677     -57.757 -25.802 -13.682  1.00  2.050          H  
ATOM  10945 2HZ  LYS A 677     -58.850 -24.843 -14.463  1.00  2.050          H  
ATOM  10946 3HZ  LYS A 677     -58.676 -26.423 -14.904  1.00  2.050          H  
ATOM  10947  N   VAL A 678     -57.019 -22.429 -22.226  1.00  1.200          N  
ATOM  10948  CA  VAL A 678     -57.630 -22.302 -23.530  1.00  1.300          C  
ATOM  10949  C   VAL A 678     -56.699 -21.650 -24.541  1.00  1.350          C  
ATOM  10950  O   VAL A 678     -57.149 -21.229 -25.619  1.00  1.840          O  
ATOM  10951  CB  VAL A 678     -58.957 -21.532 -23.461  1.00  1.780          C  
ATOM  10952  CG1 VAL A 678     -59.964 -22.303 -22.627  1.00  1.780          C  
ATOM  10953  CG2 VAL A 678     -58.724 -20.190 -22.867  1.00  1.780          C  
ATOM  10954  H   VAL A 678     -56.658 -21.594 -21.754  1.00  1.440          H  
ATOM  10955  HA  VAL A 678     -57.851 -23.301 -23.882  1.00  1.560          H  
ATOM  10956  HB  VAL A 678     -59.362 -21.430 -24.464  1.00  2.140          H  
ATOM  10957 1HG1 VAL A 678     -60.900 -21.761 -22.597  1.00  2.140          H  
ATOM  10958 2HG1 VAL A 678     -60.124 -23.284 -23.075  1.00  2.140          H  
ATOM  10959 3HG1 VAL A 678     -59.588 -22.429 -21.612  1.00  2.140          H  
ATOM  10960 1HG2 VAL A 678     -59.630 -19.671 -22.824  1.00  2.140          H  
ATOM  10961 2HG2 VAL A 678     -58.349 -20.315 -21.880  1.00  2.140          H  
ATOM  10962 3HG2 VAL A 678     -58.010 -19.621 -23.465  1.00  2.140          H  
ATOM  10963  N   ARG A 679     -55.406 -21.529 -24.211  1.00  1.290          N  
ATOM  10964  CA  ARG A 679     -54.474 -20.954 -25.173  1.00  1.370          C  
ATOM  10965  C   ARG A 679     -54.001 -22.023 -26.126  1.00  1.140          C  
ATOM  10966  O   ARG A 679     -52.858 -22.479 -26.074  1.00  1.390          O  
ATOM  10967  CB  ARG A 679     -53.281 -20.276 -24.528  1.00  1.890          C  
ATOM  10968  CG  ARG A 679     -53.568 -18.982 -23.809  1.00  1.890          C  
ATOM  10969  CD  ARG A 679     -52.311 -18.402 -23.294  1.00  1.890          C  
ATOM  10970  NE  ARG A 679     -52.482 -17.042 -22.820  1.00  1.890          N  
ATOM  10971  CZ  ARG A 679     -51.463 -16.217 -22.495  1.00  1.890          C  
ATOM  10972  NH1 ARG A 679     -50.216 -16.645 -22.551  1.00  1.890          N  
ATOM  10973  NH2 ARG A 679     -51.713 -14.973 -22.136  1.00  1.890          N  
ATOM  10974  H   ARG A 679     -55.060 -21.875 -23.308  1.00  1.550          H  
ATOM  10975  HA  ARG A 679     -55.001 -20.194 -25.749  1.00  1.640          H  
ATOM  10976 1HB  ARG A 679     -52.838 -20.956 -23.798  1.00  2.260          H  
ATOM  10977 2HB  ARG A 679     -52.527 -20.072 -25.290  1.00  2.260          H  
ATOM  10978 1HG  ARG A 679     -54.020 -18.272 -24.499  1.00  2.260          H  
ATOM  10979 2HG  ARG A 679     -54.247 -19.164 -22.975  1.00  2.260          H  
ATOM  10980 1HD  ARG A 679     -51.953 -19.013 -22.463  1.00  2.260          H  
ATOM  10981 2HD  ARG A 679     -51.572 -18.398 -24.095  1.00  2.260          H  
ATOM  10982  HE  ARG A 679     -53.426 -16.677 -22.766  1.00  2.260          H  
ATOM  10983 1HH1 ARG A 679     -50.018 -17.595 -22.833  1.00  2.260          H  
ATOM  10984 2HH1 ARG A 679     -49.455 -16.028 -22.317  1.00  2.260          H  
ATOM  10985 1HH2 ARG A 679     -52.666 -14.648 -22.091  1.00  2.260          H  
ATOM  10986 2HH2 ARG A 679     -50.955 -14.340 -21.901  1.00  2.260          H  
ATOM  10987  N   PHE A 680     -54.900 -22.409 -27.005  1.00  1.080          N  
ATOM  10988  CA  PHE A 680     -54.644 -23.492 -27.920  1.00  1.120          C  
ATOM  10989  C   PHE A 680     -53.798 -23.010 -29.075  1.00  1.170          C  
ATOM  10990  O   PHE A 680     -54.065 -21.947 -29.641  1.00  1.300          O  
ATOM  10991  CB  PHE A 680     -55.957 -24.022 -28.485  1.00  1.550          C  
ATOM  10992  CG  PHE A 680     -56.836 -24.658 -27.465  1.00  1.550          C  
ATOM  10993  CD1 PHE A 680     -57.968 -23.989 -27.028  1.00  1.550          C  
ATOM  10994  CD2 PHE A 680     -56.545 -25.893 -26.919  1.00  1.550          C  
ATOM  10995  CE1 PHE A 680     -58.795 -24.536 -26.084  1.00  1.550          C  
ATOM  10996  CE2 PHE A 680     -57.372 -26.444 -25.960  1.00  1.550          C  
ATOM  10997  CZ  PHE A 680     -58.499 -25.763 -25.544  1.00  1.550          C  
ATOM  10998  H   PHE A 680     -55.813 -21.956 -26.944  1.00  1.300          H  
ATOM  10999  HA  PHE A 680     -54.113 -24.286 -27.394  1.00  1.340          H  
ATOM  11000 1HB  PHE A 680     -56.505 -23.206 -28.949  1.00  1.860          H  
ATOM  11001 2HB  PHE A 680     -55.744 -24.757 -29.263  1.00  1.860          H  
ATOM  11002  HD1 PHE A 680     -58.204 -23.008 -27.445  1.00  1.860          H  
ATOM  11003  HD2 PHE A 680     -55.654 -26.432 -27.246  1.00  1.860          H  
ATOM  11004  HE1 PHE A 680     -59.679 -23.990 -25.754  1.00  1.860          H  
ATOM  11005  HE2 PHE A 680     -57.137 -27.416 -25.528  1.00  1.860          H  
ATOM  11006  HZ  PHE A 680     -59.148 -26.196 -24.784  1.00  1.860          H  
ATOM  11007  N   TYR A 681     -52.797 -23.810 -29.414  1.00  1.360          N  
ATOM  11008  CA  TYR A 681     -51.881 -23.583 -30.523  1.00  1.220          C  
ATOM  11009  C   TYR A 681     -52.436 -24.236 -31.779  1.00  1.230          C  
ATOM  11010  O   TYR A 681     -52.961 -25.351 -31.704  1.00  1.370          O  
ATOM  11011  CB  TYR A 681     -50.501 -24.117 -30.141  1.00  1.760          C  
ATOM  11012  CG  TYR A 681     -49.451 -24.037 -31.206  1.00  1.760          C  
ATOM  11013  CD1 TYR A 681     -48.824 -22.834 -31.514  1.00  1.760          C  
ATOM  11014  CD2 TYR A 681     -49.093 -25.197 -31.867  1.00  1.760          C  
ATOM  11015  CE1 TYR A 681     -47.842 -22.822 -32.490  1.00  1.760          C  
ATOM  11016  CE2 TYR A 681     -48.120 -25.175 -32.826  1.00  1.760          C  
ATOM  11017  CZ  TYR A 681     -47.496 -24.007 -33.135  1.00  1.760          C  
ATOM  11018  OH  TYR A 681     -46.521 -24.013 -34.076  1.00  1.760          O  
ATOM  11019  H   TYR A 681     -52.666 -24.645 -28.861  1.00  1.630          H  
ATOM  11020  HA  TYR A 681     -51.808 -22.519 -30.711  1.00  1.460          H  
ATOM  11021 1HB  TYR A 681     -50.138 -23.568 -29.272  1.00  2.120          H  
ATOM  11022 2HB  TYR A 681     -50.596 -25.160 -29.843  1.00  2.120          H  
ATOM  11023  HD1 TYR A 681     -49.099 -21.915 -30.997  1.00  2.120          H  
ATOM  11024  HD2 TYR A 681     -49.588 -26.137 -31.623  1.00  2.120          H  
ATOM  11025  HE1 TYR A 681     -47.338 -21.900 -32.750  1.00  2.120          H  
ATOM  11026  HE2 TYR A 681     -47.843 -26.092 -33.340  1.00  2.120          H  
ATOM  11027  HH  TYR A 681     -46.402 -24.905 -34.401  1.00  2.120          H  
ATOM  11028  N   SER A 682     -52.380 -23.531 -32.910  1.00  1.140          N  
ATOM  11029  CA  SER A 682     -52.884 -24.063 -34.168  1.00  1.220          C  
ATOM  11030  C   SER A 682     -51.978 -25.132 -34.757  1.00  1.260          C  
ATOM  11031  O   SER A 682     -50.778 -25.170 -34.497  1.00  1.180          O  
ATOM  11032  CB  SER A 682     -53.043 -22.953 -35.193  1.00  1.680          C  
ATOM  11033  OG  SER A 682     -54.030 -22.026 -34.823  1.00  1.680          O  
ATOM  11034  H   SER A 682     -51.943 -22.604 -32.935  1.00  1.370          H  
ATOM  11035  HA  SER A 682     -53.861 -24.509 -33.980  1.00  1.460          H  
ATOM  11036 1HB  SER A 682     -52.086 -22.435 -35.305  1.00  2.010          H  
ATOM  11037 2HB  SER A 682     -53.286 -23.387 -36.162  1.00  2.010          H  
ATOM  11038  HG  SER A 682     -53.987 -21.334 -35.496  1.00  2.010          H  
ATOM  11039  N   LYS A 683     -52.550 -25.996 -35.582  1.00  1.490          N  
ATOM  11040  CA  LYS A 683     -51.753 -26.969 -36.311  1.00  1.580          C  
ATOM  11041  C   LYS A 683     -50.778 -26.231 -37.220  1.00  1.410          C  
ATOM  11042  O   LYS A 683     -51.172 -25.303 -37.924  1.00  1.360          O  
ATOM  11043  CB  LYS A 683     -52.650 -27.904 -37.127  1.00  2.180          C  
ATOM  11044  CG  LYS A 683     -51.910 -29.022 -37.868  1.00  2.180          C  
ATOM  11045  CD  LYS A 683     -52.885 -29.953 -38.591  1.00  2.180          C  
ATOM  11046  CE  LYS A 683     -52.147 -31.056 -39.345  1.00  2.180          C  
ATOM  11047  NZ  LYS A 683     -53.088 -31.972 -40.056  1.00  2.180          N  
ATOM  11048  H   LYS A 683     -53.547 -25.949 -35.731  1.00  1.790          H  
ATOM  11049  HA  LYS A 683     -51.174 -27.557 -35.598  1.00  1.900          H  
ATOM  11050 1HB  LYS A 683     -53.380 -28.370 -36.465  1.00  2.610          H  
ATOM  11051 2HB  LYS A 683     -53.202 -27.322 -37.864  1.00  2.610          H  
ATOM  11052 1HG  LYS A 683     -51.231 -28.587 -38.606  1.00  2.610          H  
ATOM  11053 2HG  LYS A 683     -51.321 -29.602 -37.158  1.00  2.610          H  
ATOM  11054 1HD  LYS A 683     -53.563 -30.409 -37.867  1.00  2.610          H  
ATOM  11055 2HD  LYS A 683     -53.476 -29.374 -39.301  1.00  2.610          H  
ATOM  11056 1HE  LYS A 683     -51.478 -30.601 -40.074  1.00  2.610          H  
ATOM  11057 2HE  LYS A 683     -51.556 -31.637 -38.638  1.00  2.610          H  
ATOM  11058 1HZ  LYS A 683     -52.561 -32.685 -40.542  1.00  2.610          H  
ATOM  11059 2HZ  LYS A 683     -53.707 -32.410 -39.387  1.00  2.610          H  
ATOM  11060 3HZ  LYS A 683     -53.634 -31.446 -40.724  1.00  2.610          H  
ATOM  11061  N   VAL A 684     -49.521 -26.658 -37.233  1.00  1.410          N  
ATOM  11062  CA  VAL A 684     -48.515 -26.009 -38.072  1.00  1.340          C  
ATOM  11063  C   VAL A 684     -47.999 -26.918 -39.162  1.00  1.390          C  
ATOM  11064  O   VAL A 684     -47.684 -28.085 -38.914  1.00  1.600          O  
ATOM  11065  CB  VAL A 684     -47.318 -25.511 -37.221  1.00  1.900          C  
ATOM  11066  CG1 VAL A 684     -46.686 -26.650 -36.407  1.00  1.900          C  
ATOM  11067  CG2 VAL A 684     -46.244 -24.915 -38.146  1.00  1.900          C  
ATOM  11068  H   VAL A 684     -49.269 -27.434 -36.642  1.00  1.690          H  
ATOM  11069  HA  VAL A 684     -48.972 -25.137 -38.547  1.00  1.610          H  
ATOM  11070  HB  VAL A 684     -47.680 -24.753 -36.526  1.00  2.280          H  
ATOM  11071 1HG1 VAL A 684     -45.866 -26.263 -35.821  1.00  2.280          H  
ATOM  11072 2HG1 VAL A 684     -47.429 -27.074 -35.742  1.00  2.280          H  
ATOM  11073 3HG1 VAL A 684     -46.303 -27.426 -37.063  1.00  2.280          H  
ATOM  11074 1HG2 VAL A 684     -45.427 -24.558 -37.550  1.00  2.280          H  
ATOM  11075 2HG2 VAL A 684     -45.855 -25.661 -38.829  1.00  2.280          H  
ATOM  11076 3HG2 VAL A 684     -46.678 -24.090 -38.718  1.00  2.280          H  
ATOM  11077  N   ARG A 685     -47.915 -26.380 -40.373  1.00  1.570          N  
ATOM  11078  CA  ARG A 685     -47.355 -27.143 -41.465  1.00  1.740          C  
ATOM  11079  C   ARG A 685     -45.871 -26.837 -41.649  1.00  1.930          C  
ATOM  11080  O   ARG A 685     -45.476 -25.734 -42.041  1.00  2.350          O  
ATOM  11081  CB  ARG A 685     -48.116 -26.911 -42.763  1.00  2.370          C  
ATOM  11082  CG  ARG A 685     -47.570 -27.692 -43.960  1.00  2.370          C  
ATOM  11083  CD  ARG A 685     -48.447 -27.603 -45.167  1.00  2.370          C  
ATOM  11084  NE  ARG A 685     -48.474 -26.261 -45.801  1.00  2.370          N  
ATOM  11085  CZ  ARG A 685     -49.312 -25.902 -46.787  1.00  2.370          C  
ATOM  11086  NH1 ARG A 685     -50.215 -26.742 -47.269  1.00  2.370          N  
ATOM  11087  NH2 ARG A 685     -49.206 -24.685 -47.263  1.00  2.370          N  
ATOM  11088  H   ARG A 685     -48.206 -25.404 -40.509  1.00  1.880          H  
ATOM  11089  HA  ARG A 685     -47.451 -28.202 -41.225  1.00  2.090          H  
ATOM  11090 1HB  ARG A 685     -49.149 -27.222 -42.626  1.00  2.840          H  
ATOM  11091 2HB  ARG A 685     -48.135 -25.878 -42.997  1.00  2.840          H  
ATOM  11092 1HG  ARG A 685     -46.592 -27.291 -44.234  1.00  2.840          H  
ATOM  11093 2HG  ARG A 685     -47.464 -28.742 -43.690  1.00  2.840          H  
ATOM  11094 1HD  ARG A 685     -48.088 -28.318 -45.908  1.00  2.840          H  
ATOM  11095 2HD  ARG A 685     -49.463 -27.864 -44.877  1.00  2.840          H  
ATOM  11096  HE  ARG A 685     -47.811 -25.519 -45.507  1.00  2.840          H  
ATOM  11097 1HH1 ARG A 685     -50.290 -27.677 -46.899  1.00  2.840          H  
ATOM  11098 2HH1 ARG A 685     -50.832 -26.446 -48.011  1.00  2.840          H  
ATOM  11099 1HH2 ARG A 685     -48.473 -24.067 -46.864  1.00  2.840          H  
ATOM  11100 2HH2 ARG A 685     -49.805 -24.361 -48.003  1.00  2.840          H  
ATOM  11101  N   LEU A 686     -45.042 -27.826 -41.356  1.00  2.030          N  
ATOM  11102  CA  LEU A 686     -43.603 -27.663 -41.476  1.00  2.600          C  
ATOM  11103  C   LEU A 686     -43.185 -28.123 -42.856  1.00  2.590          C  
ATOM  11104  O   LEU A 686     -43.411 -29.269 -43.240  1.00  2.770          O  
ATOM  11105  CB  LEU A 686     -42.866 -28.441 -40.367  1.00  3.410          C  
ATOM  11106  CG  LEU A 686     -41.296 -28.476 -40.435  1.00  3.410          C  
ATOM  11107  CD1 LEU A 686     -40.691 -27.051 -40.297  1.00  3.410          C  
ATOM  11108  CD2 LEU A 686     -40.794 -29.369 -39.310  1.00  3.410          C  
ATOM  11109  H   LEU A 686     -45.425 -28.706 -41.030  1.00  2.440          H  
ATOM  11110  HA  LEU A 686     -43.364 -26.608 -41.382  1.00  3.120          H  
ATOM  11111 1HB  LEU A 686     -43.143 -28.001 -39.408  1.00  4.090          H  
ATOM  11112 2HB  LEU A 686     -43.219 -29.474 -40.382  1.00  4.090          H  
ATOM  11113  HG  LEU A 686     -40.985 -28.896 -41.386  1.00  4.090          H  
ATOM  11114 1HD1 LEU A 686     -39.611 -27.103 -40.345  1.00  4.090          H  
ATOM  11115 2HD1 LEU A 686     -41.041 -26.414 -41.097  1.00  4.090          H  
ATOM  11116 3HD1 LEU A 686     -40.983 -26.620 -39.345  1.00  4.090          H  
ATOM  11117 1HD2 LEU A 686     -39.712 -29.436 -39.336  1.00  4.090          H  
ATOM  11118 2HD2 LEU A 686     -41.113 -28.935 -38.371  1.00  4.090          H  
ATOM  11119 3HD2 LEU A 686     -41.214 -30.373 -39.416  1.00  4.090          H  
ATOM  11120  N   LEU A 687     -42.585 -27.209 -43.612  1.00  2.450          N  
ATOM  11121  CA  LEU A 687     -42.197 -27.471 -44.993  1.00  2.450          C  
ATOM  11122  C   LEU A 687     -40.779 -28.023 -45.094  1.00  2.550          C  
ATOM  11123  O   LEU A 687     -40.287 -28.344 -46.174  1.00  2.790          O  
ATOM  11124  CB  LEU A 687     -42.286 -26.152 -45.763  1.00  3.430          C  
ATOM  11125  CG  LEU A 687     -43.690 -25.471 -45.798  1.00  3.430          C  
ATOM  11126  CD1 LEU A 687     -43.552 -24.122 -46.476  1.00  3.430          C  
ATOM  11127  CD2 LEU A 687     -44.710 -26.349 -46.538  1.00  3.430          C  
ATOM  11128  H   LEU A 687     -42.414 -26.275 -43.222  1.00  2.940          H  
ATOM  11129  HA  LEU A 687     -42.873 -28.210 -45.412  1.00  2.940          H  
ATOM  11130 1HB  LEU A 687     -41.600 -25.445 -45.307  1.00  4.120          H  
ATOM  11131 2HB  LEU A 687     -41.968 -26.326 -46.790  1.00  4.120          H  
ATOM  11132  HG  LEU A 687     -44.044 -25.298 -44.776  1.00  4.120          H  
ATOM  11133 1HD1 LEU A 687     -44.521 -23.623 -46.492  1.00  4.120          H  
ATOM  11134 2HD1 LEU A 687     -42.846 -23.510 -45.922  1.00  4.120          H  
ATOM  11135 3HD1 LEU A 687     -43.199 -24.256 -47.494  1.00  4.120          H  
ATOM  11136 1HD2 LEU A 687     -45.674 -25.834 -46.550  1.00  4.120          H  
ATOM  11137 2HD2 LEU A 687     -44.376 -26.516 -47.561  1.00  4.120          H  
ATOM  11138 3HD2 LEU A 687     -44.824 -27.304 -46.035  1.00  4.120          H  
ATOM  11139  N   GLY A 688     -40.113 -28.071 -43.950  1.00  2.550          N  
ATOM  11140  CA  GLY A 688     -38.731 -28.526 -43.799  1.00  2.700          C  
ATOM  11141  C   GLY A 688     -37.740 -27.371 -43.906  1.00  2.540          C  
ATOM  11142  O   GLY A 688     -36.549 -27.520 -43.615  1.00  2.620          O  
ATOM  11143  H   GLY A 688     -40.633 -27.789 -43.131  1.00  3.060          H  
ATOM  11144 1HA  GLY A 688     -38.620 -29.020 -42.833  1.00  3.240          H  
ATOM  11145 2HA  GLY A 688     -38.510 -29.268 -44.565  1.00  3.240          H  
ATOM  11146  N   LEU A 689     -38.231 -26.220 -44.337  1.00  2.480          N  
ATOM  11147  CA  LEU A 689     -37.419 -25.022 -44.488  1.00  2.480          C  
ATOM  11148  C   LEU A 689     -37.892 -23.980 -43.490  1.00  2.290          C  
ATOM  11149  O   LEU A 689     -37.107 -23.399 -42.742  1.00  2.760          O  
ATOM  11150  CB  LEU A 689     -37.577 -24.479 -45.914  1.00  3.470          C  
ATOM  11151  CG  LEU A 689     -37.148 -25.428 -47.072  1.00  3.470          C  
ATOM  11152  CD1 LEU A 689     -37.460 -24.747 -48.396  1.00  3.470          C  
ATOM  11153  CD2 LEU A 689     -35.664 -25.772 -46.969  1.00  3.470          C  
ATOM  11154  H   LEU A 689     -39.212 -26.197 -44.548  1.00  2.980          H  
ATOM  11155  HA  LEU A 689     -36.380 -25.251 -44.270  1.00  2.980          H  
ATOM  11156 1HB  LEU A 689     -38.622 -24.235 -46.074  1.00  4.170          H  
ATOM  11157 2HB  LEU A 689     -36.997 -23.558 -46.000  1.00  4.170          H  
ATOM  11158  HG  LEU A 689     -37.732 -26.350 -47.021  1.00  4.170          H  
ATOM  11159 1HD1 LEU A 689     -37.187 -25.408 -49.220  1.00  4.170          H  
ATOM  11160 2HD1 LEU A 689     -38.527 -24.529 -48.448  1.00  4.170          H  
ATOM  11161 3HD1 LEU A 689     -36.895 -23.819 -48.477  1.00  4.170          H  
ATOM  11162 1HD2 LEU A 689     -35.391 -26.433 -47.792  1.00  4.170          H  
ATOM  11163 2HD2 LEU A 689     -35.072 -24.860 -47.027  1.00  4.170          H  
ATOM  11164 3HD2 LEU A 689     -35.460 -26.279 -46.029  1.00  4.170          H  
ATOM  11165  N   THR A 690     -39.203 -23.773 -43.496  1.00  1.710          N  
ATOM  11166  CA  THR A 690     -39.911 -22.829 -42.647  1.00  1.600          C  
ATOM  11167  C   THR A 690     -41.303 -23.355 -42.337  1.00  1.170          C  
ATOM  11168  O   THR A 690     -41.634 -24.511 -42.649  1.00  1.160          O  
ATOM  11169  CB  THR A 690     -39.992 -21.435 -43.291  1.00  2.280          C  
ATOM  11170  OG1 THR A 690     -40.507 -20.489 -42.321  1.00  2.280          O  
ATOM  11171  CG2 THR A 690     -40.896 -21.470 -44.542  1.00  2.280          C  
ATOM  11172  H   THR A 690     -39.745 -24.303 -44.150  1.00  2.050          H  
ATOM  11173  HA  THR A 690     -39.370 -22.730 -41.705  1.00  1.920          H  
ATOM  11174  HB  THR A 690     -38.992 -21.119 -43.587  1.00  2.740          H  
ATOM  11175  HG1 THR A 690     -39.795 -20.260 -41.645  1.00  2.740          H  
ATOM  11176 1HG2 THR A 690     -40.919 -20.481 -44.982  1.00  2.740          H  
ATOM  11177 2HG2 THR A 690     -40.481 -22.178 -45.260  1.00  2.740          H  
ATOM  11178 3HG2 THR A 690     -41.913 -21.767 -44.297  1.00  2.740          H  
ATOM  11179  N   VAL A 691     -42.127 -22.506 -41.733  1.00  1.200          N  
ATOM  11180  CA  VAL A 691     -43.463 -22.933 -41.336  1.00  1.140          C  
ATOM  11181  C   VAL A 691     -44.627 -22.089 -41.820  1.00  1.020          C  
ATOM  11182  O   VAL A 691     -44.598 -20.856 -41.800  1.00  1.170          O  
ATOM  11183  CB  VAL A 691     -43.558 -22.996 -39.808  1.00  1.620          C  
ATOM  11184  CG1 VAL A 691     -42.651 -24.034 -39.295  1.00  1.620          C  
ATOM  11185  CG2 VAL A 691     -43.191 -21.651 -39.185  1.00  1.620          C  
ATOM  11186  H   VAL A 691     -41.793 -21.555 -41.582  1.00  1.440          H  
ATOM  11187  HA  VAL A 691     -43.619 -23.941 -41.720  1.00  1.370          H  
ATOM  11188  HB  VAL A 691     -44.562 -23.258 -39.540  1.00  1.940          H  
ATOM  11189 1HG1 VAL A 691     -42.756 -24.064 -38.243  1.00  1.940          H  
ATOM  11190 2HG1 VAL A 691     -42.923 -24.991 -39.721  1.00  1.940          H  
ATOM  11191 3HG1 VAL A 691     -41.624 -23.798 -39.548  1.00  1.940          H  
ATOM  11192 1HG2 VAL A 691     -43.267 -21.714 -38.105  1.00  1.940          H  
ATOM  11193 2HG2 VAL A 691     -42.172 -21.395 -39.460  1.00  1.940          H  
ATOM  11194 3HG2 VAL A 691     -43.854 -20.869 -39.531  1.00  1.940          H  
ATOM  11195  N   ASP A 692     -45.689 -22.801 -42.160  1.00  1.310          N  
ATOM  11196  CA  ASP A 692     -46.961 -22.234 -42.557  1.00  1.600          C  
ATOM  11197  C   ASP A 692     -47.982 -22.250 -41.422  1.00  1.590          C  
ATOM  11198  O   ASP A 692     -48.318 -23.306 -40.865  1.00  2.100          O  
ATOM  11199  CB  ASP A 692     -47.530 -22.945 -43.782  1.00  2.120          C  
ATOM  11200  CG  ASP A 692     -46.840 -22.616 -45.090  1.00  2.120          C  
ATOM  11201  OD1 ASP A 692     -46.211 -21.585 -45.192  1.00  2.120          O  
ATOM  11202  OD2 ASP A 692     -46.991 -23.396 -46.011  1.00  2.120          O  
ATOM  11203  H   ASP A 692     -45.577 -23.819 -42.158  1.00  1.570          H  
ATOM  11204  HA  ASP A 692     -46.793 -21.194 -42.835  1.00  1.920          H  
ATOM  11205 1HB  ASP A 692     -47.415 -23.991 -43.635  1.00  2.550          H  
ATOM  11206 2HB  ASP A 692     -48.592 -22.736 -43.870  1.00  2.550          H  
ATOM  11207  N   HIS A 693     -48.462 -21.058 -41.079  1.00  1.500          N  
ATOM  11208  CA  HIS A 693     -49.465 -20.823 -40.032  1.00  1.560          C  
ATOM  11209  C   HIS A 693     -49.096 -21.238 -38.610  1.00  1.390          C  
ATOM  11210  O   HIS A 693     -49.966 -21.657 -37.851  1.00  1.860          O  
ATOM  11211  CB  HIS A 693     -50.767 -21.541 -40.400  1.00  2.160          C  
ATOM  11212  CG  HIS A 693     -51.356 -21.094 -41.674  1.00  2.160          C  
ATOM  11213  ND1 HIS A 693     -52.027 -19.914 -41.782  1.00  2.160          N  
ATOM  11214  CD2 HIS A 693     -51.369 -21.655 -42.903  1.00  2.160          C  
ATOM  11215  CE1 HIS A 693     -52.450 -19.758 -43.023  1.00  2.160          C  
ATOM  11216  NE2 HIS A 693     -52.052 -20.801 -43.732  1.00  2.160          N  
ATOM  11217  H   HIS A 693     -48.110 -20.263 -41.595  1.00  1.800          H  
ATOM  11218  HA  HIS A 693     -49.685 -19.756 -39.997  1.00  1.870          H  
ATOM  11219 1HB  HIS A 693     -50.624 -22.617 -40.432  1.00  2.590          H  
ATOM  11220 2HB  HIS A 693     -51.509 -21.341 -39.623  1.00  2.590          H  
ATOM  11221  HD1 HIS A 693     -52.416 -19.415 -40.973  1.00  2.590          H  
ATOM  11222  HD2 HIS A 693     -50.958 -22.585 -43.295  1.00  2.590          H  
ATOM  11223  HE1 HIS A 693     -53.022 -18.871 -43.298  1.00  2.590          H  
ATOM  11224  N   SER A 694     -47.848 -21.060 -38.204  1.00  1.130          N  
ATOM  11225  CA  SER A 694     -47.510 -21.383 -36.821  1.00  1.080          C  
ATOM  11226  C   SER A 694     -47.928 -20.216 -35.957  1.00  1.020          C  
ATOM  11227  O   SER A 694     -47.290 -19.168 -35.992  1.00  1.470          O  
ATOM  11228  CB  SER A 694     -46.014 -21.575 -36.645  1.00  1.530          C  
ATOM  11229  OG  SER A 694     -45.699 -21.860 -35.318  1.00  1.530          O  
ATOM  11230  H   SER A 694     -47.148 -20.721 -38.846  1.00  1.360          H  
ATOM  11231  HA  SER A 694     -48.048 -22.277 -36.502  1.00  1.300          H  
ATOM  11232 1HB  SER A 694     -45.673 -22.356 -37.274  1.00  1.840          H  
ATOM  11233 2HB  SER A 694     -45.485 -20.692 -36.938  1.00  1.840          H  
ATOM  11234  HG  SER A 694     -45.807 -21.022 -34.799  1.00  1.840          H  
ATOM  11235  N   THR A 695     -49.051 -20.351 -35.261  1.00  1.090          N  
ATOM  11236  CA  THR A 695     -49.536 -19.253 -34.446  1.00  1.030          C  
ATOM  11237  C   THR A 695     -50.341 -19.826 -33.291  1.00  0.940          C  
ATOM  11238  O   THR A 695     -50.850 -20.954 -33.378  1.00  0.970          O  
ATOM  11239  CB  THR A 695     -50.527 -18.288 -35.182  1.00  1.470          C  
ATOM  11240  OG1 THR A 695     -51.823 -18.901 -35.260  1.00  1.470          O  
ATOM  11241  CG2 THR A 695     -50.069 -17.984 -36.637  1.00  1.470          C  
ATOM  11242  H   THR A 695     -49.558 -21.227 -35.283  1.00  1.310          H  
ATOM  11243  HA  THR A 695     -48.688 -18.697 -34.055  1.00  1.240          H  
ATOM  11244  HB  THR A 695     -50.599 -17.355 -34.621  1.00  1.760          H  
ATOM  11245  HG1 THR A 695     -52.284 -18.762 -34.386  1.00  1.760          H  
ATOM  11246 1HG2 THR A 695     -50.788 -17.315 -37.105  1.00  1.760          H  
ATOM  11247 2HG2 THR A 695     -49.101 -17.514 -36.619  1.00  1.760          H  
ATOM  11248 3HG2 THR A 695     -50.022 -18.895 -37.212  1.00  1.760          H  
ATOM  11249  N   VAL A 696     -50.510 -19.028 -32.253  1.00  1.010          N  
ATOM  11250  CA  VAL A 696     -51.494 -19.332 -31.223  1.00  1.020          C  
ATOM  11251  C   VAL A 696     -52.825 -19.122 -31.946  1.00  0.990          C  
ATOM  11252  O   VAL A 696     -52.911 -18.249 -32.819  1.00  1.150          O  
ATOM  11253  CB  VAL A 696     -51.330 -18.488 -29.940  1.00  1.420          C  
ATOM  11254  CG1 VAL A 696     -52.517 -18.726 -28.955  1.00  1.420          C  
ATOM  11255  CG2 VAL A 696     -50.034 -18.911 -29.245  1.00  1.420          C  
ATOM  11256  H   VAL A 696     -49.964 -18.163 -32.241  1.00  1.210          H  
ATOM  11257  HA  VAL A 696     -51.411 -20.373 -30.939  1.00  1.220          H  
ATOM  11258  HB  VAL A 696     -51.295 -17.436 -30.203  1.00  1.710          H  
ATOM  11259 1HG1 VAL A 696     -52.369 -18.140 -28.058  1.00  1.710          H  
ATOM  11260 2HG1 VAL A 696     -53.460 -18.427 -29.422  1.00  1.710          H  
ATOM  11261 3HG1 VAL A 696     -52.566 -19.784 -28.685  1.00  1.710          H  
ATOM  11262 1HG2 VAL A 696     -49.882 -18.327 -28.338  1.00  1.710          H  
ATOM  11263 2HG2 VAL A 696     -50.090 -19.969 -28.990  1.00  1.710          H  
ATOM  11264 3HG2 VAL A 696     -49.228 -18.756 -29.901  1.00  1.710          H  
ATOM  11265  N   GLY A 697     -53.817 -19.961 -31.676  1.00  1.070          N  
ATOM  11266  CA  GLY A 697     -55.083 -19.888 -32.386  1.00  1.120          C  
ATOM  11267  C   GLY A 697     -56.011 -18.737 -31.984  1.00  1.000          C  
ATOM  11268  O   GLY A 697     -55.619 -17.767 -31.337  1.00  1.290          O  
ATOM  11269  H   GLY A 697     -53.713 -20.676 -30.952  1.00  1.280          H  
ATOM  11270 1HA  GLY A 697     -54.877 -19.820 -33.455  1.00  1.340          H  
ATOM  11271 2HA  GLY A 697     -55.604 -20.834 -32.241  1.00  1.340          H  
ATOM  11272  N   ALA A 698     -57.278 -18.879 -32.376  1.00  1.250          N  
ATOM  11273  CA  ALA A 698     -58.312 -17.847 -32.238  1.00  1.540          C  
ATOM  11274  C   ALA A 698     -58.952 -17.716 -30.861  1.00  1.570          C  
ATOM  11275  O   ALA A 698     -59.855 -16.895 -30.680  1.00  2.020          O  
ATOM  11276  CB  ALA A 698     -59.414 -18.110 -33.245  1.00  2.040          C  
ATOM  11277  H   ALA A 698     -57.521 -19.731 -32.860  1.00  1.500          H  
ATOM  11278  HA  ALA A 698     -57.852 -16.907 -32.477  1.00  1.850          H  
ATOM  11279 1HB  ALA A 698     -60.153 -17.309 -33.191  1.00  2.450          H  
ATOM  11280 2HB  ALA A 698     -58.991 -18.145 -34.248  1.00  2.450          H  
ATOM  11281 3HB  ALA A 698     -59.894 -19.060 -33.018  1.00  2.450          H  
ATOM  11282  N   SER A 699     -58.553 -18.537 -29.907  1.00  1.600          N  
ATOM  11283  CA  SER A 699     -59.192 -18.488 -28.606  1.00  1.760          C  
ATOM  11284  C   SER A 699     -59.230 -17.085 -28.004  1.00  1.570          C  
ATOM  11285  O   SER A 699     -58.190 -16.430 -27.814  1.00  1.680          O  
ATOM  11286  CB  SER A 699     -58.473 -19.415 -27.657  1.00  2.400          C  
ATOM  11287  OG  SER A 699     -58.994 -19.325 -26.364  1.00  2.400          O  
ATOM  11288  H   SER A 699     -57.806 -19.192 -30.082  1.00  1.920          H  
ATOM  11289  HA  SER A 699     -60.218 -18.836 -28.722  1.00  2.110          H  
ATOM  11290 1HB  SER A 699     -58.559 -20.440 -28.011  1.00  2.880          H  
ATOM  11291 2HB  SER A 699     -57.412 -19.168 -27.639  1.00  2.880          H  
ATOM  11292  HG  SER A 699     -58.478 -19.983 -25.845  1.00  2.880          H  
ATOM  11293  N   GLY A 700     -60.469 -16.677 -27.696  1.00  1.640          N  
ATOM  11294  CA  GLY A 700     -60.870 -15.408 -27.102  1.00  1.560          C  
ATOM  11295  C   GLY A 700     -61.982 -15.695 -26.105  1.00  1.460          C  
ATOM  11296  O   GLY A 700     -62.991 -14.996 -26.044  1.00  1.780          O  
ATOM  11297  H   GLY A 700     -61.212 -17.320 -27.933  1.00  1.970          H  
ATOM  11298 1HA  GLY A 700     -60.019 -14.971 -26.590  1.00  1.870          H  
ATOM  11299 2HA  GLY A 700     -61.206 -14.714 -27.872  1.00  1.870          H  
ATOM  11300  N   VAL A 701     -61.820 -16.811 -25.414  1.00  1.360          N  
ATOM  11301  CA  VAL A 701     -62.775 -17.374 -24.461  1.00  1.560          C  
ATOM  11302  C   VAL A 701     -63.054 -16.503 -23.228  1.00  1.550          C  
ATOM  11303  O   VAL A 701     -64.177 -16.485 -22.726  1.00  2.000          O  
ATOM  11304  CB  VAL A 701     -62.279 -18.760 -24.007  1.00  2.100          C  
ATOM  11305  CG1 VAL A 701     -63.164 -19.333 -22.878  1.00  2.100          C  
ATOM  11306  CG2 VAL A 701     -62.245 -19.708 -25.196  1.00  2.100          C  
ATOM  11307  H   VAL A 701     -60.937 -17.287 -25.559  1.00  1.630          H  
ATOM  11308  HA  VAL A 701     -63.721 -17.513 -24.988  1.00  1.870          H  
ATOM  11309  HB  VAL A 701     -61.303 -18.649 -23.626  1.00  2.520          H  
ATOM  11310 1HG1 VAL A 701     -62.780 -20.300 -22.570  1.00  2.520          H  
ATOM  11311 2HG1 VAL A 701     -63.178 -18.681 -22.016  1.00  2.520          H  
ATOM  11312 3HG1 VAL A 701     -64.182 -19.452 -23.245  1.00  2.520          H  
ATOM  11313 1HG2 VAL A 701     -61.866 -20.679 -24.878  1.00  2.520          H  
ATOM  11314 2HG2 VAL A 701     -63.252 -19.825 -25.594  1.00  2.520          H  
ATOM  11315 3HG2 VAL A 701     -61.596 -19.311 -25.970  1.00  2.520          H  
ATOM  11316  N   TYR A 702     -62.018 -15.877 -22.679  1.00  1.430          N  
ATOM  11317  CA  TYR A 702     -62.154 -15.103 -21.453  1.00  1.500          C  
ATOM  11318  C   TYR A 702     -62.336 -13.576 -21.671  1.00  1.280          C  
ATOM  11319  O   TYR A 702     -61.921 -13.045 -22.712  1.00  1.290          O  
ATOM  11320  CB  TYR A 702     -60.987 -15.458 -20.534  1.00  2.070          C  
ATOM  11321  CG  TYR A 702     -61.163 -16.847 -19.910  1.00  2.070          C  
ATOM  11322  CD1 TYR A 702     -60.833 -17.984 -20.619  1.00  2.070          C  
ATOM  11323  CD2 TYR A 702     -61.630 -16.971 -18.615  1.00  2.070          C  
ATOM  11324  CE1 TYR A 702     -60.976 -19.231 -20.049  1.00  2.070          C  
ATOM  11325  CE2 TYR A 702     -61.767 -18.211 -18.044  1.00  2.070          C  
ATOM  11326  CZ  TYR A 702     -61.441 -19.340 -18.759  1.00  2.070          C  
ATOM  11327  OH  TYR A 702     -61.578 -20.582 -18.186  1.00  2.070          O  
ATOM  11328  H   TYR A 702     -61.121 -15.928 -23.139  1.00  1.720          H  
ATOM  11329  HA  TYR A 702     -63.036 -15.505 -20.984  1.00  1.800          H  
ATOM  11330 1HB  TYR A 702     -60.065 -15.463 -21.113  1.00  2.490          H  
ATOM  11331 2HB  TYR A 702     -60.863 -14.729 -19.744  1.00  2.490          H  
ATOM  11332  HD1 TYR A 702     -60.458 -17.893 -21.628  1.00  2.490          H  
ATOM  11333  HD2 TYR A 702     -61.890 -16.093 -18.042  1.00  2.490          H  
ATOM  11334  HE1 TYR A 702     -60.717 -20.126 -20.610  1.00  2.490          H  
ATOM  11335  HE2 TYR A 702     -62.134 -18.297 -17.020  1.00  2.490          H  
ATOM  11336  HH  TYR A 702     -61.928 -20.485 -17.294  1.00  2.490          H  
ATOM  11337  N   PRO A 703     -62.978 -12.866 -20.693  1.00  1.590          N  
ATOM  11338  CA  PRO A 703     -63.284 -11.434 -20.663  1.00  1.650          C  
ATOM  11339  C   PRO A 703     -62.094 -10.485 -20.757  1.00  1.270          C  
ATOM  11340  O   PRO A 703     -60.998 -10.780 -20.272  1.00  1.630          O  
ATOM  11341  CB  PRO A 703     -63.914 -11.252 -19.288  1.00  2.470          C  
ATOM  11342  CG  PRO A 703     -64.443 -12.571 -18.886  1.00  2.470          C  
ATOM  11343  CD  PRO A 703     -63.498 -13.570 -19.465  1.00  2.470          C  
ATOM  11344  HA  PRO A 703     -64.028 -11.203 -21.430  1.00  1.980          H  
ATOM  11345 1HB  PRO A 703     -63.179 -10.826 -18.590  1.00  2.970          H  
ATOM  11346 2HB  PRO A 703     -64.731 -10.526 -19.394  1.00  2.970          H  
ATOM  11347 1HG  PRO A 703     -64.487 -12.632 -17.790  1.00  2.970          H  
ATOM  11348 2HG  PRO A 703     -65.471 -12.687 -19.236  1.00  2.970          H  
ATOM  11349 1HD  PRO A 703     -62.697 -13.788 -18.757  1.00  2.970          H  
ATOM  11350 2HD  PRO A 703     -64.128 -14.431 -19.671  1.00  2.970          H  
ATOM  11351  N   SER A 704     -62.358  -9.330 -21.360  1.00  1.140          N  
ATOM  11352  CA  SER A 704     -61.431  -8.221 -21.561  1.00  1.360          C  
ATOM  11353  C   SER A 704     -61.340  -7.308 -20.365  1.00  1.510          C  
ATOM  11354  O   SER A 704     -62.115  -7.423 -19.418  1.00  2.110          O  
ATOM  11355  CB  SER A 704     -61.915  -7.330 -22.674  1.00  1.820          C  
ATOM  11356  OG  SER A 704     -62.034  -8.025 -23.854  1.00  1.820          O  
ATOM  11357  H   SER A 704     -63.297  -9.180 -21.741  1.00  1.370          H  
ATOM  11358  HA  SER A 704     -60.445  -8.623 -21.777  1.00  1.630          H  
ATOM  11359 1HB  SER A 704     -62.864  -6.885 -22.392  1.00  2.180          H  
ATOM  11360 2HB  SER A 704     -61.217  -6.511 -22.811  1.00  2.180          H  
ATOM  11361  HG  SER A 704     -62.932  -8.364 -23.854  1.00  2.180          H  
ATOM  11362  N   LEU A 705     -60.403  -6.361 -20.421  1.00  1.570          N  
ATOM  11363  CA  LEU A 705     -60.384  -5.296 -19.433  1.00  1.770          C  
ATOM  11364  C   LEU A 705     -61.754  -4.697 -19.714  1.00  1.660          C  
ATOM  11365  O   LEU A 705     -62.113  -4.549 -20.879  1.00  2.190          O  
ATOM  11366  CB  LEU A 705     -59.209  -4.332 -19.688  1.00  2.400          C  
ATOM  11367  CG  LEU A 705     -58.846  -3.302 -18.587  1.00  2.400          C  
ATOM  11368  CD1 LEU A 705     -57.364  -2.924 -18.745  1.00  2.400          C  
ATOM  11369  CD2 LEU A 705     -59.730  -2.096 -18.714  1.00  2.400          C  
ATOM  11370  H   LEU A 705     -59.745  -6.352 -21.184  1.00  1.880          H  
ATOM  11371  HA  LEU A 705     -60.371  -5.676 -18.423  1.00  2.120          H  
ATOM  11372 1HB  LEU A 705     -58.320  -4.931 -19.869  1.00  2.880          H  
ATOM  11373 2HB  LEU A 705     -59.415  -3.771 -20.587  1.00  2.880          H  
ATOM  11374  HG  LEU A 705     -58.976  -3.738 -17.600  1.00  2.880          H  
ATOM  11375 1HD1 LEU A 705     -57.080  -2.210 -17.992  1.00  2.880          H  
ATOM  11376 2HD1 LEU A 705     -56.745  -3.817 -18.641  1.00  2.880          H  
ATOM  11377 3HD1 LEU A 705     -57.203  -2.485 -19.733  1.00  2.880          H  
ATOM  11378 1HD2 LEU A 705     -59.474  -1.373 -17.956  1.00  2.880          H  
ATOM  11379 2HD2 LEU A 705     -59.609  -1.653 -19.700  1.00  2.880          H  
ATOM  11380 3HD2 LEU A 705     -60.730  -2.381 -18.579  1.00  2.880          H  
ATOM  11381  N   MET A 706     -62.515  -4.379 -18.666  1.00  1.720          N  
ATOM  11382  CA  MET A 706     -63.926  -3.995 -18.796  1.00  2.210          C  
ATOM  11383  C   MET A 706     -64.649  -5.249 -19.288  1.00  2.280          C  
ATOM  11384  O   MET A 706     -65.298  -5.276 -20.343  1.00  2.930          O  
ATOM  11385  CB  MET A 706     -64.178  -2.817 -19.741  1.00  2.900          C  
ATOM  11386  CG  MET A 706     -63.668  -1.487 -19.265  1.00  2.900          C  
ATOM  11387  SD  MET A 706     -63.958  -0.177 -20.443  1.00  2.900          S  
ATOM  11388  CE  MET A 706     -62.622  -0.557 -21.576  1.00  2.900          C  
ATOM  11389  H   MET A 706     -62.107  -4.503 -17.755  1.00  2.060          H  
ATOM  11390  HA  MET A 706     -64.322  -3.743 -17.812  1.00  2.650          H  
ATOM  11391 1HB  MET A 706     -63.832  -3.023 -20.730  1.00  3.480          H  
ATOM  11392 2HB  MET A 706     -65.248  -2.694 -19.828  1.00  3.480          H  
ATOM  11393 1HG  MET A 706     -64.152  -1.227 -18.324  1.00  3.480          H  
ATOM  11394 2HG  MET A 706     -62.625  -1.541 -19.095  1.00  3.480          H  
ATOM  11395 1HE  MET A 706     -62.593   0.153 -22.376  1.00  3.480          H  
ATOM  11396 2HE  MET A 706     -61.675  -0.528 -21.042  1.00  3.480          H  
ATOM  11397 3HE  MET A 706     -62.767  -1.538 -21.986  1.00  3.480          H  
ATOM  11398  N   SER A 707     -64.543  -6.272 -18.432  1.00  2.110          N  
ATOM  11399  CA  SER A 707     -65.054  -7.634 -18.569  1.00  2.540          C  
ATOM  11400  C   SER A 707     -66.560  -7.701 -18.704  1.00  2.140          C  
ATOM  11401  O   SER A 707     -67.128  -8.670 -19.209  1.00  2.430          O  
ATOM  11402  CB  SER A 707     -64.628  -8.401 -17.328  1.00  3.380          C  
ATOM  11403  OG  SER A 707     -65.233  -7.862 -16.181  1.00  3.380          O  
ATOM  11404  H   SER A 707     -63.990  -6.105 -17.605  1.00  2.530          H  
ATOM  11405  HA  SER A 707     -64.598  -8.078 -19.456  1.00  3.050          H  
ATOM  11406 1HB  SER A 707     -64.919  -9.432 -17.415  1.00  4.060          H  
ATOM  11407 2HB  SER A 707     -63.540  -8.366 -17.233  1.00  4.060          H  
ATOM  11408  HG  SER A 707     -64.928  -8.404 -15.445  1.00  4.060          H  
ATOM  11409  N   ARG A 708     -67.203  -6.634 -18.281  1.00  2.110          N  
ATOM  11410  CA  ARG A 708     -68.637  -6.479 -18.332  1.00  2.250          C  
ATOM  11411  C   ARG A 708     -69.070  -5.865 -19.663  1.00  2.080          C  
ATOM  11412  O   ARG A 708     -70.260  -5.620 -19.871  1.00  2.620          O  
ATOM  11413  CB  ARG A 708     -69.095  -5.616 -17.165  1.00  3.090          C  
ATOM  11414  CG  ARG A 708     -68.696  -4.149 -17.252  1.00  3.090          C  
ATOM  11415  CD  ARG A 708     -68.915  -3.446 -15.972  1.00  3.090          C  
ATOM  11416  NE  ARG A 708     -68.496  -2.046 -16.038  1.00  3.090          N  
ATOM  11417  CZ  ARG A 708     -69.284  -0.999 -16.387  1.00  3.090          C  
ATOM  11418  NH1 ARG A 708     -70.552  -1.152 -16.704  1.00  3.090          N  
ATOM  11419  NH2 ARG A 708     -68.793   0.222 -16.409  1.00  3.090          N  
ATOM  11420  H   ARG A 708     -66.635  -5.906 -17.880  1.00  2.530          H  
ATOM  11421  HA  ARG A 708     -69.096  -7.464 -18.236  1.00  2.700          H  
ATOM  11422 1HB  ARG A 708     -70.181  -5.658 -17.090  1.00  3.710          H  
ATOM  11423 2HB  ARG A 708     -68.687  -6.018 -16.238  1.00  3.710          H  
ATOM  11424 1HG  ARG A 708     -67.645  -4.062 -17.517  1.00  3.710          H  
ATOM  11425 2HG  ARG A 708     -69.306  -3.656 -18.011  1.00  3.710          H  
ATOM  11426 1HD  ARG A 708     -69.966  -3.488 -15.699  1.00  3.710          H  
ATOM  11427 2HD  ARG A 708     -68.326  -3.935 -15.194  1.00  3.710          H  
ATOM  11428  HE  ARG A 708     -67.531  -1.836 -15.803  1.00  3.710          H  
ATOM  11429 1HH1 ARG A 708     -70.988  -2.057 -16.704  1.00  3.710          H  
ATOM  11430 2HH1 ARG A 708     -71.085  -0.301 -16.944  1.00  3.710          H  
ATOM  11431 1HH2 ARG A 708     -67.817   0.396 -16.185  1.00  3.710          H  
ATOM  11432 2HH2 ARG A 708     -69.429   0.996 -16.652  1.00  3.710          H  
ATOM  11433  N   VAL A 709     -68.102  -5.582 -20.550  1.00  1.940          N  
ATOM  11434  CA  VAL A 709     -68.406  -4.977 -21.834  1.00  2.280          C  
ATOM  11435  C   VAL A 709     -68.066  -5.980 -22.975  1.00  1.980          C  
ATOM  11436  O   VAL A 709     -68.945  -6.314 -23.775  1.00  2.480          O  
ATOM  11437  CB  VAL A 709     -67.621  -3.630 -21.961  1.00  3.060          C  
ATOM  11438  CG1 VAL A 709     -67.902  -2.934 -23.279  1.00  3.060          C  
ATOM  11439  CG2 VAL A 709     -67.976  -2.718 -20.785  1.00  3.060          C  
ATOM  11440  H   VAL A 709     -67.127  -5.788 -20.330  1.00  2.330          H  
ATOM  11441  HA  VAL A 709     -69.472  -4.756 -21.876  1.00  2.740          H  
ATOM  11442  HB  VAL A 709     -66.553  -3.844 -21.943  1.00  3.670          H  
ATOM  11443 1HG1 VAL A 709     -67.324  -2.016 -23.341  1.00  3.670          H  
ATOM  11444 2HG1 VAL A 709     -67.649  -3.542 -24.079  1.00  3.670          H  
ATOM  11445 3HG1 VAL A 709     -68.964  -2.702 -23.330  1.00  3.670          H  
ATOM  11446 1HG2 VAL A 709     -67.412  -1.794 -20.859  1.00  3.670          H  
ATOM  11447 2HG2 VAL A 709     -69.041  -2.501 -20.802  1.00  3.670          H  
ATOM  11448 3HG2 VAL A 709     -67.725  -3.212 -19.861  1.00  3.670          H  
ATOM  11449  N   VAL A 710     -66.786  -6.405 -23.077  1.00  1.940          N  
ATOM  11450  CA  VAL A 710     -66.325  -7.336 -24.148  1.00  1.970          C  
ATOM  11451  C   VAL A 710     -65.394  -8.497 -23.713  1.00  1.900          C  
ATOM  11452  O   VAL A 710     -64.814  -8.476 -22.628  1.00  2.450          O  
ATOM  11453  CB  VAL A 710     -65.665  -6.571 -25.336  1.00  2.750          C  
ATOM  11454  CG1 VAL A 710     -66.637  -5.679 -26.032  1.00  2.750          C  
ATOM  11455  CG2 VAL A 710     -64.537  -5.701 -24.826  1.00  2.750          C  
ATOM  11456  H   VAL A 710     -66.140  -6.090 -22.346  1.00  2.330          H  
ATOM  11457  HA  VAL A 710     -67.219  -7.801 -24.558  1.00  2.360          H  
ATOM  11458  HB  VAL A 710     -65.302  -7.298 -26.060  1.00  3.300          H  
ATOM  11459 1HG1 VAL A 710     -66.144  -5.175 -26.866  1.00  3.300          H  
ATOM  11460 2HG1 VAL A 710     -67.454  -6.264 -26.395  1.00  3.300          H  
ATOM  11461 3HG1 VAL A 710     -66.998  -4.976 -25.375  1.00  3.300          H  
ATOM  11462 1HG2 VAL A 710     -64.073  -5.175 -25.650  1.00  3.300          H  
ATOM  11463 2HG2 VAL A 710     -64.919  -4.975 -24.108  1.00  3.300          H  
ATOM  11464 3HG2 VAL A 710     -63.812  -6.310 -24.359  1.00  3.300          H  
ATOM  11465  N   TYR A 711     -65.230  -9.481 -24.607  1.00  1.680          N  
ATOM  11466  CA  TYR A 711     -64.302 -10.629 -24.499  1.00  1.530          C  
ATOM  11467  C   TYR A 711     -63.249 -10.500 -25.586  1.00  1.330          C  
ATOM  11468  O   TYR A 711     -63.499  -9.835 -26.591  1.00  1.630          O  
ATOM  11469  CB  TYR A 711     -65.043 -11.956 -24.606  1.00  2.200          C  
ATOM  11470  CG  TYR A 711     -65.904 -12.325 -23.409  1.00  2.200          C  
ATOM  11471  CD1 TYR A 711     -67.011 -11.577 -23.021  1.00  2.200          C  
ATOM  11472  CD2 TYR A 711     -65.600 -13.474 -22.731  1.00  2.200          C  
ATOM  11473  CE1 TYR A 711     -67.768 -11.975 -21.953  1.00  2.200          C  
ATOM  11474  CE2 TYR A 711     -66.358 -13.880 -21.669  1.00  2.200          C  
ATOM  11475  CZ  TYR A 711     -67.438 -13.134 -21.272  1.00  2.200          C  
ATOM  11476  OH  TYR A 711     -68.198 -13.539 -20.199  1.00  2.200          O  
ATOM  11477  H   TYR A 711     -65.784  -9.426 -25.457  1.00  2.020          H  
ATOM  11478  HA  TYR A 711     -63.780 -10.592 -23.551  1.00  1.840          H  
ATOM  11479 1HB  TYR A 711     -65.649 -11.961 -25.478  1.00  2.640          H  
ATOM  11480 2HB  TYR A 711     -64.303 -12.752 -24.739  1.00  2.640          H  
ATOM  11481  HD1 TYR A 711     -67.288 -10.675 -23.543  1.00  2.640          H  
ATOM  11482  HD2 TYR A 711     -64.749 -14.071 -23.044  1.00  2.640          H  
ATOM  11483  HE1 TYR A 711     -68.629 -11.380 -21.647  1.00  2.640          H  
ATOM  11484  HE2 TYR A 711     -66.098 -14.800 -21.139  1.00  2.640          H  
ATOM  11485  HH  TYR A 711     -68.891 -12.891 -20.036  1.00  2.640          H  
ATOM  11486  N   LYS A 712     -62.061 -11.089 -25.398  1.00  1.560          N  
ATOM  11487  CA  LYS A 712     -61.046 -10.873 -26.437  1.00  1.710          C  
ATOM  11488  C   LYS A 712     -60.016 -11.962 -26.724  1.00  1.390          C  
ATOM  11489  O   LYS A 712     -59.630 -12.745 -25.861  1.00  1.650          O  
ATOM  11490  CB  LYS A 712     -60.300  -9.588 -26.122  1.00  2.330          C  
ATOM  11491  CG  LYS A 712     -59.536  -9.611 -24.784  1.00  2.330          C  
ATOM  11492  CD  LYS A 712     -58.962  -8.225 -24.423  1.00  2.330          C  
ATOM  11493  CE  LYS A 712     -57.885  -7.902 -25.310  1.00  2.330          C  
ATOM  11494  NZ  LYS A 712     -57.120  -6.704 -24.916  1.00  2.330          N  
ATOM  11495  H   LYS A 712     -61.886 -11.669 -24.565  1.00  1.870          H  
ATOM  11496  HA  LYS A 712     -61.583 -10.718 -27.372  1.00  2.050          H  
ATOM  11497 1HB  LYS A 712     -59.594  -9.404 -26.922  1.00  2.800          H  
ATOM  11498 2HB  LYS A 712     -60.999  -8.761 -26.107  1.00  2.800          H  
ATOM  11499 1HG  LYS A 712     -60.214  -9.936 -23.993  1.00  2.800          H  
ATOM  11500 2HG  LYS A 712     -58.722 -10.334 -24.845  1.00  2.800          H  
ATOM  11501 1HD  LYS A 712     -59.713  -7.457 -24.525  1.00  2.800          H  
ATOM  11502 2HD  LYS A 712     -58.592  -8.230 -23.401  1.00  2.800          H  
ATOM  11503 1HE  LYS A 712     -57.256  -8.753 -25.331  1.00  2.800          H  
ATOM  11504 2HE  LYS A 712     -58.277  -7.728 -26.297  1.00  2.800          H  
ATOM  11505 1HZ  LYS A 712     -56.352  -6.590 -25.611  1.00  2.800          H  
ATOM  11506 2HZ  LYS A 712     -57.715  -5.890 -24.930  1.00  2.800          H  
ATOM  11507 3HZ  LYS A 712     -56.709  -6.809 -23.996  1.00  2.800          H  
ATOM  11508  N   HIS A 713     -59.518 -11.921 -27.967  1.00  1.080          N  
ATOM  11509  CA  HIS A 713     -58.471 -12.790 -28.535  1.00  1.150          C  
ATOM  11510  C   HIS A 713     -57.117 -12.643 -27.830  1.00  1.040          C  
ATOM  11511  O   HIS A 713     -56.663 -11.522 -27.554  1.00  0.940          O  
ATOM  11512  CB  HIS A 713     -58.240 -12.437 -30.021  1.00  1.580          C  
ATOM  11513  CG  HIS A 713     -57.377 -13.430 -30.843  1.00  1.580          C  
ATOM  11514  ND1 HIS A 713     -56.059 -13.732 -30.531  1.00  1.580          N  
ATOM  11515  CD2 HIS A 713     -57.643 -14.093 -31.993  1.00  1.580          C  
ATOM  11516  CE1 HIS A 713     -55.570 -14.556 -31.446  1.00  1.580          C  
ATOM  11517  NE2 HIS A 713     -56.497 -14.777 -32.339  1.00  1.580          N  
ATOM  11518  H   HIS A 713     -59.902 -11.216 -28.581  1.00  1.300          H  
ATOM  11519  HA  HIS A 713     -58.773 -13.835 -28.465  1.00  1.380          H  
ATOM  11520 1HB  HIS A 713     -59.207 -12.357 -30.517  1.00  1.900          H  
ATOM  11521 2HB  HIS A 713     -57.768 -11.454 -30.084  1.00  1.900          H  
ATOM  11522  HD2 HIS A 713     -58.580 -14.081 -32.549  1.00  1.900          H  
ATOM  11523  HE1 HIS A 713     -54.560 -14.980 -31.466  1.00  1.900          H  
ATOM  11524  HE2 HIS A 713     -56.372 -15.374 -33.148  1.00  1.900          H  
ATOM  11525  N   TYR A 714     -56.425 -13.765 -27.667  1.00  1.110          N  
ATOM  11526  CA  TYR A 714     -55.069 -13.823 -27.106  1.00  1.070          C  
ATOM  11527  C   TYR A 714     -54.102 -12.714 -27.579  1.00  0.970          C  
ATOM  11528  O   TYR A 714     -53.382 -12.116 -26.767  1.00  0.940          O  
ATOM  11529  CB  TYR A 714     -54.490 -15.185 -27.496  1.00  1.510          C  
ATOM  11530  CG  TYR A 714     -53.027 -15.348 -27.291  1.00  1.510          C  
ATOM  11531  CD1 TYR A 714     -52.498 -15.642 -26.074  1.00  1.510          C  
ATOM  11532  CD2 TYR A 714     -52.194 -15.204 -28.390  1.00  1.510          C  
ATOM  11533  CE1 TYR A 714     -51.138 -15.794 -25.966  1.00  1.510          C  
ATOM  11534  CE2 TYR A 714     -50.861 -15.357 -28.252  1.00  1.510          C  
ATOM  11535  CZ  TYR A 714     -50.337 -15.653 -27.049  1.00  1.510          C  
ATOM  11536  OH  TYR A 714     -48.995 -15.805 -26.900  1.00  1.510          O  
ATOM  11537  H   TYR A 714     -56.901 -14.648 -27.900  1.00  1.330          H  
ATOM  11538  HA  TYR A 714     -55.154 -13.755 -26.022  1.00  1.280          H  
ATOM  11539 1HB  TYR A 714     -54.999 -15.963 -26.925  1.00  1.820          H  
ATOM  11540 2HB  TYR A 714     -54.705 -15.381 -28.546  1.00  1.820          H  
ATOM  11541  HD1 TYR A 714     -53.144 -15.754 -25.207  1.00  1.820          H  
ATOM  11542  HD2 TYR A 714     -52.612 -14.972 -29.371  1.00  1.820          H  
ATOM  11543  HE1 TYR A 714     -50.689 -16.022 -25.036  1.00  1.820          H  
ATOM  11544  HE2 TYR A 714     -50.227 -15.251 -29.100  1.00  1.820          H  
ATOM  11545  HH  TYR A 714     -48.560 -15.638 -27.735  1.00  1.820          H  
ATOM  11546  N   ARG A 715     -54.055 -12.444 -28.882  1.00  0.980          N  
ATOM  11547  CA  ARG A 715     -53.100 -11.452 -29.389  1.00  0.940          C  
ATOM  11548  C   ARG A 715     -53.420 -10.040 -28.911  1.00  0.900          C  
ATOM  11549  O   ARG A 715     -52.523  -9.195 -28.761  1.00  0.870          O  
ATOM  11550  CB  ARG A 715     -53.064 -11.433 -30.910  1.00  1.330          C  
ATOM  11551  CG  ARG A 715     -54.312 -10.903 -31.645  1.00  1.330          C  
ATOM  11552  CD  ARG A 715     -54.134 -11.045 -33.098  1.00  1.330          C  
ATOM  11553  NE  ARG A 715     -55.294 -10.602 -33.861  1.00  1.330          N  
ATOM  11554  CZ  ARG A 715     -55.316 -10.466 -35.205  1.00  1.330          C  
ATOM  11555  NH1 ARG A 715     -54.227 -10.713 -35.917  1.00  1.330          N  
ATOM  11556  NH2 ARG A 715     -56.426 -10.089 -35.813  1.00  1.330          N  
ATOM  11557  H   ARG A 715     -54.692 -12.941 -29.509  1.00  1.180          H  
ATOM  11558  HA  ARG A 715     -52.105 -11.723 -29.031  1.00  1.130          H  
ATOM  11559 1HB  ARG A 715     -52.233 -10.814 -31.233  1.00  1.600          H  
ATOM  11560 2HB  ARG A 715     -52.870 -12.443 -31.272  1.00  1.600          H  
ATOM  11561 1HG  ARG A 715     -55.201 -11.415 -31.347  1.00  1.600          H  
ATOM  11562 2HG  ARG A 715     -54.432  -9.838 -31.447  1.00  1.600          H  
ATOM  11563 1HD  ARG A 715     -53.273 -10.450 -33.397  1.00  1.600          H  
ATOM  11564 2HD  ARG A 715     -53.952 -12.096 -33.328  1.00  1.600          H  
ATOM  11565  HE  ARG A 715     -56.156 -10.408 -33.352  1.00  1.600          H  
ATOM  11566 1HH1 ARG A 715     -53.374 -11.006 -35.461  1.00  1.600          H  
ATOM  11567 2HH1 ARG A 715     -54.247 -10.612 -36.922  1.00  1.600          H  
ATOM  11568 1HH2 ARG A 715     -57.294  -9.920 -35.275  1.00  1.600          H  
ATOM  11569 2HH2 ARG A 715     -56.455  -9.990 -36.814  1.00  1.600          H  
ATOM  11570  N   SER A 716     -54.706  -9.781 -28.665  1.00  0.920          N  
ATOM  11571  CA  SER A 716     -55.162  -8.476 -28.275  1.00  0.910          C  
ATOM  11572  C   SER A 716     -54.899  -8.313 -26.789  1.00  0.860          C  
ATOM  11573  O   SER A 716     -54.749  -7.188 -26.286  1.00  0.860          O  
ATOM  11574  CB  SER A 716     -56.637  -8.337 -28.614  1.00  1.280          C  
ATOM  11575  OG  SER A 716     -56.849  -8.428 -29.989  1.00  1.280          O  
ATOM  11576  H   SER A 716     -55.413 -10.509 -28.749  1.00  1.100          H  
ATOM  11577  HA  SER A 716     -54.600  -7.723 -28.826  1.00  1.090          H  
ATOM  11578 1HB  SER A 716     -57.205  -9.113 -28.107  1.00  1.530          H  
ATOM  11579 2HB  SER A 716     -56.998  -7.378 -28.263  1.00  1.530          H  
ATOM  11580  HG  SER A 716     -57.787  -8.279 -30.121  1.00  1.530          H  
ATOM  11581  N   LEU A 717     -54.849  -9.441 -26.060  1.00  0.880          N  
ATOM  11582  CA  LEU A 717     -54.550  -9.409 -24.631  1.00  0.850          C  
ATOM  11583  C   LEU A 717     -53.168  -8.858 -24.410  1.00  0.800          C  
ATOM  11584  O   LEU A 717     -52.989  -7.946 -23.596  1.00  0.790          O  
ATOM  11585  CB  LEU A 717     -54.639 -10.806 -24.004  1.00  1.200          C  
ATOM  11586  CG  LEU A 717     -54.213 -10.931 -22.514  1.00  1.200          C  
ATOM  11587  CD1 LEU A 717     -55.109 -10.076 -21.607  1.00  1.200          C  
ATOM  11588  CD2 LEU A 717     -54.248 -12.405 -22.138  1.00  1.200          C  
ATOM  11589  H   LEU A 717     -55.077 -10.336 -26.513  1.00  1.060          H  
ATOM  11590  HA  LEU A 717     -55.258  -8.756 -24.141  1.00  1.020          H  
ATOM  11591 1HB  LEU A 717     -55.664 -11.163 -24.103  1.00  1.440          H  
ATOM  11592 2HB  LEU A 717     -54.002 -11.470 -24.559  1.00  1.440          H  
ATOM  11593  HG  LEU A 717     -53.190 -10.571 -22.402  1.00  1.440          H  
ATOM  11594 1HD1 LEU A 717     -54.783 -10.178 -20.577  1.00  1.440          H  
ATOM  11595 2HD1 LEU A 717     -55.040  -9.029 -21.887  1.00  1.440          H  
ATOM  11596 3HD1 LEU A 717     -56.143 -10.408 -21.694  1.00  1.440          H  
ATOM  11597 1HD2 LEU A 717     -53.909 -12.521 -21.119  1.00  1.440          H  
ATOM  11598 2HD2 LEU A 717     -55.262 -12.791 -22.239  1.00  1.440          H  
ATOM  11599 3HD2 LEU A 717     -53.585 -12.947 -22.804  1.00  1.440          H  
ATOM  11600  N   ILE A 718     -52.211  -9.404 -25.158  1.00  0.790          N  
ATOM  11601  CA  ILE A 718     -50.826  -8.989 -25.033  1.00  0.790          C  
ATOM  11602  C   ILE A 718     -50.667  -7.524 -25.420  1.00  0.770          C  
ATOM  11603  O   ILE A 718     -50.032  -6.743 -24.691  1.00  0.760          O  
ATOM  11604  CB  ILE A 718     -49.905  -9.871 -25.909  1.00  1.110          C  
ATOM  11605  CG1 ILE A 718     -49.873 -11.323 -25.342  1.00  1.110          C  
ATOM  11606  CG2 ILE A 718     -48.489  -9.275 -25.974  1.00  1.110          C  
ATOM  11607  CD1 ILE A 718     -49.240 -12.368 -26.266  1.00  1.110          C  
ATOM  11608  H   ILE A 718     -52.478 -10.163 -25.797  1.00  0.950          H  
ATOM  11609  HA  ILE A 718     -50.526  -9.102 -23.992  1.00  0.950          H  
ATOM  11610  HB  ILE A 718     -50.321  -9.925 -26.920  1.00  1.330          H  
ATOM  11611 1HG1 ILE A 718     -49.321 -11.314 -24.406  1.00  1.330          H  
ATOM  11612 2HG1 ILE A 718     -50.899 -11.640 -25.137  1.00  1.330          H  
ATOM  11613 1HG2 ILE A 718     -47.869  -9.894 -26.600  1.00  1.330          H  
ATOM  11614 2HG2 ILE A 718     -48.507  -8.273 -26.396  1.00  1.330          H  
ATOM  11615 3HG2 ILE A 718     -48.060  -9.229 -24.971  1.00  1.330          H  
ATOM  11616 1HD1 ILE A 718     -49.273 -13.333 -25.772  1.00  1.330          H  
ATOM  11617 2HD1 ILE A 718     -49.801 -12.418 -27.204  1.00  1.330          H  
ATOM  11618 3HD1 ILE A 718     -48.205 -12.122 -26.479  1.00  1.330          H  
ATOM  11619  N   SER A 719     -51.252  -7.142 -26.557  1.00  0.790          N  
ATOM  11620  CA  SER A 719     -51.131  -5.778 -27.016  1.00  0.810          C  
ATOM  11621  C   SER A 719     -51.670  -4.765 -26.010  1.00  0.810          C  
ATOM  11622  O   SER A 719     -50.958  -3.808 -25.692  1.00  0.830          O  
ATOM  11623  CB  SER A 719     -51.843  -5.613 -28.341  1.00  1.130          C  
ATOM  11624  OG  SER A 719     -51.741  -4.293 -28.805  1.00  1.130          O  
ATOM  11625  H   SER A 719     -51.752  -7.821 -27.141  1.00  0.950          H  
ATOM  11626  HA  SER A 719     -50.072  -5.570 -27.171  1.00  0.970          H  
ATOM  11627 1HB  SER A 719     -51.413  -6.298 -29.072  1.00  1.350          H  
ATOM  11628 2HB  SER A 719     -52.892  -5.882 -28.221  1.00  1.350          H  
ATOM  11629  HG  SER A 719     -52.218  -4.271 -29.637  1.00  1.350          H  
ATOM  11630  N   GLU A 720     -52.881  -4.973 -25.468  1.00  0.810          N  
ATOM  11631  CA  GLU A 720     -53.473  -4.010 -24.523  1.00  0.810          C  
ATOM  11632  C   GLU A 720     -52.707  -3.935 -23.204  1.00  0.770          C  
ATOM  11633  O   GLU A 720     -52.536  -2.847 -22.626  1.00  0.750          O  
ATOM  11634  CB  GLU A 720     -54.930  -4.343 -24.231  1.00  1.130          C  
ATOM  11635  CG  GLU A 720     -55.708  -3.309 -23.375  1.00  1.130          C  
ATOM  11636  CD  GLU A 720     -55.886  -1.978 -24.067  1.00  1.130          C  
ATOM  11637  OE1 GLU A 720     -55.594  -1.891 -25.233  1.00  1.130          O  
ATOM  11638  OE2 GLU A 720     -56.380  -1.073 -23.452  1.00  1.130          O  
ATOM  11639  H   GLU A 720     -53.425  -5.784 -25.766  1.00  0.970          H  
ATOM  11640  HA  GLU A 720     -53.451  -3.037 -24.993  1.00  0.970          H  
ATOM  11641 1HB  GLU A 720     -55.455  -4.451 -25.177  1.00  1.360          H  
ATOM  11642 2HB  GLU A 720     -54.969  -5.303 -23.717  1.00  1.360          H  
ATOM  11643 1HG  GLU A 720     -56.692  -3.716 -23.146  1.00  1.360          H  
ATOM  11644 2HG  GLU A 720     -55.188  -3.153 -22.430  1.00  1.360          H  
ATOM  11645  N   ALA A 721     -52.205  -5.095 -22.728  1.00  0.790          N  
ATOM  11646  CA  ALA A 721     -51.472  -5.149 -21.468  1.00  0.790          C  
ATOM  11647  C   ALA A 721     -50.309  -4.180 -21.529  1.00  0.760          C  
ATOM  11648  O   ALA A 721     -49.984  -3.517 -20.541  1.00  0.800          O  
ATOM  11649  CB  ALA A 721     -50.961  -6.565 -21.203  1.00  1.110          C  
ATOM  11650  H   ALA A 721     -52.394  -5.979 -23.215  1.00  0.950          H  
ATOM  11651  HA  ALA A 721     -52.140  -4.847 -20.664  1.00  0.950          H  
ATOM  11652 1HB  ALA A 721     -50.417  -6.591 -20.257  1.00  1.330          H  
ATOM  11653 2HB  ALA A 721     -51.803  -7.254 -21.166  1.00  1.330          H  
ATOM  11654 3HB  ALA A 721     -50.294  -6.863 -22.012  1.00  1.330          H  
ATOM  11655  N   THR A 722     -49.697  -4.058 -22.703  1.00  0.730          N  
ATOM  11656  CA  THR A 722     -48.600  -3.129 -22.848  1.00  0.760          C  
ATOM  11657  C   THR A 722     -49.087  -1.723 -23.291  1.00  0.750          C  
ATOM  11658  O   THR A 722     -48.614  -0.719 -22.760  1.00  0.830          O  
ATOM  11659  CB  THR A 722     -47.554  -3.651 -23.853  1.00  1.050          C  
ATOM  11660  OG1 THR A 722     -47.083  -4.948 -23.461  1.00  1.050          O  
ATOM  11661  CG2 THR A 722     -46.371  -2.724 -23.816  1.00  1.050          C  
ATOM  11662  H   THR A 722     -49.982  -4.660 -23.484  1.00  0.880          H  
ATOM  11663  HA  THR A 722     -48.111  -3.024 -21.880  1.00  0.910          H  
ATOM  11664  HB  THR A 722     -47.982  -3.691 -24.857  1.00  1.260          H  
ATOM  11665  HG1 THR A 722     -47.778  -5.598 -23.635  1.00  1.260          H  
ATOM  11666 1HG2 THR A 722     -45.611  -3.072 -24.511  1.00  1.260          H  
ATOM  11667 2HG2 THR A 722     -46.686  -1.746 -24.083  1.00  1.260          H  
ATOM  11668 3HG2 THR A 722     -45.961  -2.704 -22.808  1.00  1.260          H  
ATOM  11669  N   THR A 723     -50.045  -1.656 -24.238  1.00  0.720          N  
ATOM  11670  CA  THR A 723     -50.504  -0.420 -24.895  1.00  0.780          C  
ATOM  11671  C   THR A 723     -50.859   0.737 -24.010  1.00  0.640          C  
ATOM  11672  O   THR A 723     -50.468   1.868 -24.293  1.00  0.620          O  
ATOM  11673  CB  THR A 723     -51.732  -0.652 -25.800  1.00  1.070          C  
ATOM  11674  OG1 THR A 723     -51.378  -1.541 -26.856  1.00  1.070          O  
ATOM  11675  CG2 THR A 723     -52.255   0.698 -26.400  1.00  1.070          C  
ATOM  11676  H   THR A 723     -50.429  -2.522 -24.590  1.00  0.860          H  
ATOM  11677  HA  THR A 723     -49.712  -0.104 -25.543  1.00  0.940          H  
ATOM  11678  HB  THR A 723     -52.524  -1.091 -25.221  1.00  1.280          H  
ATOM  11679  HG1 THR A 723     -51.180  -2.412 -26.489  1.00  1.280          H  
ATOM  11680 1HG2 THR A 723     -53.112   0.487 -27.039  1.00  1.280          H  
ATOM  11681 2HG2 THR A 723     -52.569   1.385 -25.619  1.00  1.280          H  
ATOM  11682 3HG2 THR A 723     -51.476   1.169 -26.983  1.00  1.280          H  
ATOM  11683  N   CYS A 724     -51.610   0.519 -22.944  1.00  0.620          N  
ATOM  11684  CA  CYS A 724     -51.983   1.699 -22.155  1.00  0.600          C  
ATOM  11685  C   CYS A 724     -50.780   2.415 -21.523  1.00  0.560          C  
ATOM  11686  O   CYS A 724     -50.873   3.585 -21.158  1.00  0.620          O  
ATOM  11687  CB  CYS A 724     -52.993   1.360 -21.098  1.00  0.850          C  
ATOM  11688  SG  CYS A 724     -54.643   1.006 -21.716  1.00  0.850          S  
ATOM  11689  H   CYS A 724     -51.923  -0.440 -22.732  1.00  0.740          H  
ATOM  11690  HA  CYS A 724     -52.467   2.403 -22.831  1.00  0.720          H  
ATOM  11691 1HB  CYS A 724     -52.639   0.481 -20.610  1.00  1.020          H  
ATOM  11692 2HB  CYS A 724     -53.055   2.164 -20.368  1.00  1.020          H  
ATOM  11693  HG  CYS A 724     -54.289   0.076 -22.599  1.00  1.020          H  
ATOM  11694  N   PHE A 725     -49.636   1.737 -21.429  1.00  0.570          N  
ATOM  11695  CA  PHE A 725     -48.408   2.309 -20.894  1.00  0.610          C  
ATOM  11696  C   PHE A 725     -47.907   3.446 -21.771  1.00  0.580          C  
ATOM  11697  O   PHE A 725     -47.199   4.352 -21.334  1.00  0.630          O  
ATOM  11698  CB  PHE A 725     -47.310   1.253 -20.822  1.00  0.840          C  
ATOM  11699  CG  PHE A 725     -46.072   1.748 -20.200  1.00  0.840          C  
ATOM  11700  CD1 PHE A 725     -45.985   1.931 -18.847  1.00  0.840          C  
ATOM  11701  CD2 PHE A 725     -44.974   2.060 -20.993  1.00  0.840          C  
ATOM  11702  CE1 PHE A 725     -44.843   2.416 -18.295  1.00  0.840          C  
ATOM  11703  CE2 PHE A 725     -43.823   2.543 -20.432  1.00  0.840          C  
ATOM  11704  CZ  PHE A 725     -43.760   2.724 -19.077  1.00  0.840          C  
ATOM  11705  H   PHE A 725     -49.582   0.781 -21.792  1.00  0.680          H  
ATOM  11706  HA  PHE A 725     -48.609   2.700 -19.898  1.00  0.730          H  
ATOM  11707 1HB  PHE A 725     -47.664   0.382 -20.270  1.00  1.010          H  
ATOM  11708 2HB  PHE A 725     -47.069   0.927 -21.833  1.00  1.010          H  
ATOM  11709  HD1 PHE A 725     -46.841   1.693 -18.211  1.00  1.010          H  
ATOM  11710  HD2 PHE A 725     -45.042   1.919 -22.073  1.00  1.010          H  
ATOM  11711  HE1 PHE A 725     -44.804   2.562 -17.232  1.00  1.010          H  
ATOM  11712  HE2 PHE A 725     -42.965   2.788 -21.061  1.00  1.010          H  
ATOM  11713  HZ  PHE A 725     -42.858   3.110 -18.620  1.00  1.010          H  
ATOM  11714  N   PHE A 726     -48.286   3.431 -23.039  1.00  0.610          N  
ATOM  11715  CA  PHE A 726     -47.757   4.396 -23.973  1.00  0.700          C  
ATOM  11716  C   PHE A 726     -48.573   5.671 -23.939  1.00  0.730          C  
ATOM  11717  O   PHE A 726     -48.305   6.610 -24.687  1.00  0.880          O  
ATOM  11718  CB  PHE A 726     -47.809   3.816 -25.370  1.00  0.940          C  
ATOM  11719  CG  PHE A 726     -47.068   2.537 -25.515  1.00  0.940          C  
ATOM  11720  CD1 PHE A 726     -47.692   1.506 -26.157  1.00  0.940          C  
ATOM  11721  CD2 PHE A 726     -45.804   2.323 -24.984  1.00  0.940          C  
ATOM  11722  CE1 PHE A 726     -47.093   0.284 -26.297  1.00  0.940          C  
ATOM  11723  CE2 PHE A 726     -45.196   1.099 -25.120  1.00  0.940          C  
ATOM  11724  CZ  PHE A 726     -45.842   0.084 -25.783  1.00  0.940          C  
ATOM  11725  H   PHE A 726     -48.941   2.721 -23.378  1.00  0.730          H  
ATOM  11726  HA  PHE A 726     -46.734   4.639 -23.695  1.00  0.840          H  
ATOM  11727 1HB  PHE A 726     -48.844   3.620 -25.608  1.00  1.130          H  
ATOM  11728 2HB  PHE A 726     -47.421   4.533 -26.094  1.00  1.130          H  
ATOM  11729  HD1 PHE A 726     -48.690   1.675 -26.565  1.00  1.130          H  
ATOM  11730  HD2 PHE A 726     -45.290   3.121 -24.456  1.00  1.130          H  
ATOM  11731  HE1 PHE A 726     -47.606  -0.519 -26.823  1.00  1.130          H  
ATOM  11732  HE2 PHE A 726     -44.204   0.929 -24.704  1.00  1.130          H  
ATOM  11733  HZ  PHE A 726     -45.362  -0.885 -25.901  1.00  1.130          H  
ATOM  11734  N   LEU A 727     -49.563   5.717 -23.050  1.00  0.700          N  
ATOM  11735  CA  LEU A 727     -50.364   6.901 -22.864  1.00  0.800          C  
ATOM  11736  C   LEU A 727     -49.760   7.730 -21.745  1.00  0.750          C  
ATOM  11737  O   LEU A 727     -50.276   8.794 -21.401  1.00  0.870          O  
ATOM  11738  CB  LEU A 727     -51.809   6.513 -22.525  1.00  1.080          C  
ATOM  11739  CG  LEU A 727     -52.561   5.709 -23.612  1.00  1.080          C  
ATOM  11740  CD1 LEU A 727     -53.938   5.284 -23.066  1.00  1.080          C  
ATOM  11741  CD2 LEU A 727     -52.693   6.572 -24.864  1.00  1.080          C  
ATOM  11742  H   LEU A 727     -49.776   4.906 -22.460  1.00  0.840          H  
ATOM  11743  HA  LEU A 727     -50.328   7.506 -23.763  1.00  0.960          H  
ATOM  11744 1HB  LEU A 727     -51.797   5.914 -21.615  1.00  1.300          H  
ATOM  11745 2HB  LEU A 727     -52.378   7.424 -22.327  1.00  1.300          H  
ATOM  11746  HG  LEU A 727     -52.003   4.803 -23.860  1.00  1.300          H  
ATOM  11747 1HD1 LEU A 727     -54.480   4.710 -23.821  1.00  1.300          H  
ATOM  11748 2HD1 LEU A 727     -53.791   4.663 -22.181  1.00  1.300          H  
ATOM  11749 3HD1 LEU A 727     -54.514   6.155 -22.796  1.00  1.300          H  
ATOM  11750 1HD2 LEU A 727     -53.204   6.028 -25.611  1.00  1.300          H  
ATOM  11751 2HD2 LEU A 727     -53.233   7.464 -24.636  1.00  1.300          H  
ATOM  11752 3HD2 LEU A 727     -51.728   6.840 -25.243  1.00  1.300          H  
ATOM  11753  N   PHE A 728     -48.661   7.247 -21.163  1.00  0.650          N  
ATOM  11754  CA  PHE A 728     -48.027   7.963 -20.080  1.00  0.700          C  
ATOM  11755  C   PHE A 728     -47.101   9.030 -20.616  1.00  0.620          C  
ATOM  11756  O   PHE A 728     -46.324   8.820 -21.559  1.00  0.610          O  
ATOM  11757  CB  PHE A 728     -47.240   7.002 -19.208  1.00  0.960          C  
ATOM  11758  CG  PHE A 728     -48.052   6.028 -18.442  1.00  0.960          C  
ATOM  11759  CD1 PHE A 728     -49.449   6.093 -18.375  1.00  0.960          C  
ATOM  11760  CD2 PHE A 728     -47.414   5.019 -17.766  1.00  0.960          C  
ATOM  11761  CE1 PHE A 728     -50.137   5.196 -17.660  1.00  0.960          C  
ATOM  11762  CE2 PHE A 728     -48.123   4.126 -17.049  1.00  0.960          C  
ATOM  11763  CZ  PHE A 728     -49.492   4.232 -16.995  1.00  0.960          C  
ATOM  11764  H   PHE A 728     -48.255   6.353 -21.454  1.00  0.780          H  
ATOM  11765  HA  PHE A 728     -48.783   8.472 -19.484  1.00  0.840          H  
ATOM  11766 1HB  PHE A 728     -46.611   6.430 -19.844  1.00  1.150          H  
ATOM  11767 2HB  PHE A 728     -46.598   7.556 -18.512  1.00  1.150          H  
ATOM  11768  HD1 PHE A 728     -50.014   6.859 -18.889  1.00  1.150          H  
ATOM  11769  HD2 PHE A 728     -46.327   4.945 -17.804  1.00  1.150          H  
ATOM  11770  HE1 PHE A 728     -51.216   5.266 -17.615  1.00  1.150          H  
ATOM  11771  HE2 PHE A 728     -47.597   3.328 -16.497  1.00  1.150          H  
ATOM  11772  HZ  PHE A 728     -50.060   3.548 -16.400  1.00  1.150          H  
ATOM  11773  N   GLU A 729     -47.146  10.168 -19.956  1.00  0.650          N  
ATOM  11774  CA  GLU A 729     -46.293  11.287 -20.288  1.00  0.620          C  
ATOM  11775  C   GLU A 729     -44.946  11.118 -19.623  1.00  0.590          C  
ATOM  11776  O   GLU A 729     -44.815  10.389 -18.640  1.00  0.630          O  
ATOM  11777  CB  GLU A 729     -46.916  12.597 -19.822  1.00  0.880          C  
ATOM  11778  CG  GLU A 729     -48.277  12.892 -20.397  1.00  0.880          C  
ATOM  11779  CD  GLU A 729     -48.299  13.123 -21.897  1.00  0.880          C  
ATOM  11780  OE1 GLU A 729     -47.280  13.437 -22.462  1.00  0.880          O  
ATOM  11781  OE2 GLU A 729     -49.358  12.979 -22.476  1.00  0.880          O  
ATOM  11782  H   GLU A 729     -47.830  10.261 -19.220  1.00  0.780          H  
ATOM  11783  HA  GLU A 729     -46.149  11.317 -21.368  1.00  0.740          H  
ATOM  11784 1HB  GLU A 729     -47.006  12.592 -18.747  1.00  1.060          H  
ATOM  11785 2HB  GLU A 729     -46.255  13.430 -20.081  1.00  1.060          H  
ATOM  11786 1HG  GLU A 729     -48.924  12.052 -20.176  1.00  1.060          H  
ATOM  11787 2HG  GLU A 729     -48.678  13.760 -19.879  1.00  1.060          H  
ATOM  11788  N   LYS A 730     -43.942  11.767 -20.179  1.00  0.590          N  
ATOM  11789  CA  LYS A 730     -42.616  11.764 -19.591  1.00  0.610          C  
ATOM  11790  C   LYS A 730     -42.532  12.966 -18.667  1.00  0.640          C  
ATOM  11791  O   LYS A 730     -43.217  13.963 -18.897  1.00  0.680          O  
ATOM  11792  CB  LYS A 730     -41.565  11.790 -20.698  1.00  0.850          C  
ATOM  11793  CG  LYS A 730     -41.599  10.518 -21.567  1.00  0.850          C  
ATOM  11794  CD  LYS A 730     -40.634  10.553 -22.771  1.00  0.850          C  
ATOM  11795  CE  LYS A 730     -41.178  11.453 -23.908  1.00  0.850          C  
ATOM  11796  NZ  LYS A 730     -40.352  11.361 -25.162  1.00  0.850          N  
ATOM  11797  H   LYS A 730     -44.123  12.331 -20.999  1.00  0.710          H  
ATOM  11798  HA  LYS A 730     -42.479  10.861 -18.992  1.00  0.730          H  
ATOM  11799 1HB  LYS A 730     -41.719  12.663 -21.320  1.00  1.020          H  
ATOM  11800 2HB  LYS A 730     -40.569  11.869 -20.252  1.00  1.020          H  
ATOM  11801 1HG  LYS A 730     -41.322   9.676 -20.931  1.00  1.020          H  
ATOM  11802 2HG  LYS A 730     -42.614  10.346 -21.923  1.00  1.020          H  
ATOM  11803 1HD  LYS A 730     -39.661  10.927 -22.452  1.00  1.020          H  
ATOM  11804 2HD  LYS A 730     -40.508   9.542 -23.155  1.00  1.020          H  
ATOM  11805 1HE  LYS A 730     -42.196  11.149 -24.141  1.00  1.020          H  
ATOM  11806 2HE  LYS A 730     -41.182  12.488 -23.579  1.00  1.020          H  
ATOM  11807 1HZ  LYS A 730     -40.762  11.968 -25.896  1.00  1.020          H  
ATOM  11808 2HZ  LYS A 730     -39.407  11.651 -24.994  1.00  1.020          H  
ATOM  11809 3HZ  LYS A 730     -40.355  10.417 -25.512  1.00  1.020          H  
ATOM  11810  N   GLY A 731     -41.719  12.873 -17.623  1.00  0.670          N  
ATOM  11811  CA  GLY A 731     -41.554  13.997 -16.698  1.00  0.740          C  
ATOM  11812  C   GLY A 731     -42.747  14.256 -15.748  1.00  0.760          C  
ATOM  11813  O   GLY A 731     -42.942  15.389 -15.313  1.00  0.820          O  
ATOM  11814  H   GLY A 731     -41.149  12.026 -17.537  1.00  0.800          H  
ATOM  11815 1HA  GLY A 731     -40.666  13.819 -16.096  1.00  0.890          H  
ATOM  11816 2HA  GLY A 731     -41.356  14.899 -17.277  1.00  0.890          H  
ATOM  11817  N   LEU A 732     -43.547  13.227 -15.423  1.00  0.740          N  
ATOM  11818  CA  LEU A 732     -44.712  13.395 -14.533  1.00  0.770          C  
ATOM  11819  C   LEU A 732     -44.388  13.822 -13.101  1.00  0.820          C  
ATOM  11820  O   LEU A 732     -45.165  14.543 -12.471  1.00  0.920          O  
ATOM  11821  CB  LEU A 732     -45.503  12.077 -14.434  1.00  1.070          C  
ATOM  11822  CG  LEU A 732     -46.314  11.625 -15.663  1.00  1.070          C  
ATOM  11823  CD1 LEU A 732     -46.783  10.181 -15.445  1.00  1.070          C  
ATOM  11824  CD2 LEU A 732     -47.556  12.539 -15.827  1.00  1.070          C  
ATOM  11825  H   LEU A 732     -43.343  12.309 -15.797  1.00  0.890          H  
ATOM  11826  HA  LEU A 732     -45.344  14.167 -14.964  1.00  0.920          H  
ATOM  11827 1HB  LEU A 732     -44.803  11.273 -14.192  1.00  1.280          H  
ATOM  11828 2HB  LEU A 732     -46.200  12.168 -13.609  1.00  1.280          H  
ATOM  11829  HG  LEU A 732     -45.693  11.666 -16.559  1.00  1.280          H  
ATOM  11830 1HD1 LEU A 732     -47.363   9.848 -16.305  1.00  1.280          H  
ATOM  11831 2HD1 LEU A 732     -45.914   9.521 -15.325  1.00  1.280          H  
ATOM  11832 3HD1 LEU A 732     -47.399  10.132 -14.558  1.00  1.280          H  
ATOM  11833 1HD2 LEU A 732     -48.146  12.209 -16.682  1.00  1.280          H  
ATOM  11834 2HD2 LEU A 732     -48.173  12.482 -14.928  1.00  1.280          H  
ATOM  11835 3HD2 LEU A 732     -47.258  13.571 -15.987  1.00  1.280          H  
ATOM  11836  N   HIS A 733     -43.281  13.328 -12.572  1.00  0.810          N  
ATOM  11837  CA  HIS A 733     -42.898  13.564 -11.187  1.00  0.860          C  
ATOM  11838  C   HIS A 733     -42.126  14.862 -11.020  1.00  0.850          C  
ATOM  11839  O   HIS A 733     -41.404  15.289 -11.931  1.00  1.010          O  
ATOM  11840  CB  HIS A 733     -41.987  12.446 -10.733  1.00  1.180          C  
ATOM  11841  CG  HIS A 733     -42.553  11.112 -10.898  1.00  1.180          C  
ATOM  11842  ND1 HIS A 733     -43.471  10.573 -10.050  1.00  1.180          N  
ATOM  11843  CD2 HIS A 733     -42.328  10.191 -11.860  1.00  1.180          C  
ATOM  11844  CE1 HIS A 733     -43.792   9.368 -10.486  1.00  1.180          C  
ATOM  11845  NE2 HIS A 733     -43.105   9.123 -11.584  1.00  1.180          N  
ATOM  11846  H   HIS A 733     -42.688  12.755 -13.144  1.00  0.970          H  
ATOM  11847  HA  HIS A 733     -43.779  13.606 -10.554  1.00  1.030          H  
ATOM  11848 1HB  HIS A 733     -41.060  12.499 -11.271  1.00  1.420          H  
ATOM  11849 2HB  HIS A 733     -41.767  12.584  -9.678  1.00  1.420          H  
ATOM  11850  HD2 HIS A 733     -41.647  10.282 -12.707  1.00  1.420          H  
ATOM  11851  HE1 HIS A 733     -44.490   8.685 -10.015  1.00  1.420          H  
ATOM  11852  HE2 HIS A 733     -43.123   8.263 -12.167  1.00  1.420          H  
ATOM  11853  N   GLY A 734     -42.220  15.464  -9.831  1.00  0.910          N  
ATOM  11854  CA  GLY A 734     -41.404  16.631  -9.531  1.00  0.990          C  
ATOM  11855  C   GLY A 734     -39.990  16.164  -9.218  1.00  0.930          C  
ATOM  11856  O   GLY A 734     -39.801  15.114  -8.583  1.00  1.360          O  
ATOM  11857  H   GLY A 734     -42.850  15.091  -9.136  1.00  1.090          H  
ATOM  11858 1HA  GLY A 734     -41.397  17.308 -10.387  1.00  1.190          H  
ATOM  11859 2HA  GLY A 734     -41.821  17.174  -8.682  1.00  1.190          H  
ATOM  11860  N   ASN A 735     -39.000  16.986  -9.570  1.00  1.020          N  
ATOM  11861  CA  ASN A 735     -37.620  16.622  -9.305  1.00  1.430          C  
ATOM  11862  C   ASN A 735     -37.185  16.848  -7.871  1.00  1.150          C  
ATOM  11863  O   ASN A 735     -36.222  16.233  -7.415  1.00  1.340          O  
ATOM  11864  CB  ASN A 735     -36.722  17.350 -10.284  1.00  1.840          C  
ATOM  11865  CG  ASN A 735     -36.850  18.822 -10.210  1.00  1.840          C  
ATOM  11866  OD1 ASN A 735     -37.603  19.377  -9.393  1.00  1.840          O  
ATOM  11867  ND2 ASN A 735     -36.127  19.482 -11.072  1.00  1.840          N  
ATOM  11868  H   ASN A 735     -39.212  17.854 -10.053  1.00  1.220          H  
ATOM  11869  HA  ASN A 735     -37.517  15.555  -9.493  1.00  1.720          H  
ATOM  11870 1HB  ASN A 735     -35.688  17.094 -10.093  1.00  2.210          H  
ATOM  11871 2HB  ASN A 735     -36.952  17.036 -11.300  1.00  2.210          H  
ATOM  11872 1HD2 ASN A 735     -36.159  20.480 -11.104  1.00  2.210          H  
ATOM  11873 2HD2 ASN A 735     -35.535  18.970 -11.701  1.00  2.210          H  
ATOM  11874  N   LEU A 736     -37.990  17.573  -7.096  1.00  1.100          N  
ATOM  11875  CA  LEU A 736     -37.636  17.822  -5.708  1.00  1.260          C  
ATOM  11876  C   LEU A 736     -37.556  16.503  -4.967  1.00  1.160          C  
ATOM  11877  O   LEU A 736     -36.708  16.319  -4.099  1.00  1.610          O  
ATOM  11878  CB  LEU A 736     -38.683  18.720  -5.033  1.00  1.700          C  
ATOM  11879  CG  LEU A 736     -38.770  20.197  -5.514  1.00  1.700          C  
ATOM  11880  CD1 LEU A 736     -39.988  20.856  -4.857  1.00  1.700          C  
ATOM  11881  CD2 LEU A 736     -37.492  20.957  -5.148  1.00  1.700          C  
ATOM  11882  H   LEU A 736     -38.794  18.026  -7.507  1.00  1.320          H  
ATOM  11883  HA  LEU A 736     -36.656  18.286  -5.669  1.00  1.510          H  
ATOM  11884 1HB  LEU A 736     -39.663  18.270  -5.182  1.00  2.040          H  
ATOM  11885 2HB  LEU A 736     -38.480  18.729  -3.962  1.00  2.040          H  
ATOM  11886  HG  LEU A 736     -38.908  20.225  -6.595  1.00  2.040          H  
ATOM  11887 1HD1 LEU A 736     -40.075  21.890  -5.196  1.00  2.040          H  
ATOM  11888 2HD1 LEU A 736     -40.897  20.317  -5.136  1.00  2.040          H  
ATOM  11889 3HD1 LEU A 736     -39.880  20.842  -3.775  1.00  2.040          H  
ATOM  11890 1HD2 LEU A 736     -37.577  21.989  -5.489  1.00  2.040          H  
ATOM  11891 2HD2 LEU A 736     -37.353  20.942  -4.068  1.00  2.040          H  
ATOM  11892 3HD2 LEU A 736     -36.638  20.506  -5.621  1.00  2.040          H  
ATOM  11893  N   ASN A 737     -38.447  15.581  -5.311  1.00  1.190          N  
ATOM  11894  CA  ASN A 737     -38.438  14.288  -4.675  1.00  1.780          C  
ATOM  11895  C   ASN A 737     -37.641  13.271  -5.480  1.00  1.710          C  
ATOM  11896  O   ASN A 737     -36.869  12.504  -4.900  1.00  1.690          O  
ATOM  11897  CB  ASN A 737     -39.850  13.812  -4.446  1.00  2.260          C  
ATOM  11898  CG  ASN A 737     -40.556  14.620  -3.398  1.00  2.260          C  
ATOM  11899  OD1 ASN A 737     -39.945  15.166  -2.469  1.00  2.260          O  
ATOM  11900  ND2 ASN A 737     -41.850  14.712  -3.527  1.00  2.260          N  
ATOM  11901  H   ASN A 737     -39.127  15.789  -6.031  1.00  1.430          H  
ATOM  11902  HA  ASN A 737     -37.945  14.382  -3.706  1.00  2.140          H  
ATOM  11903 1HB  ASN A 737     -40.407  13.874  -5.382  1.00  2.710          H  
ATOM  11904 2HB  ASN A 737     -39.836  12.769  -4.142  1.00  2.710          H  
ATOM  11905 1HD2 ASN A 737     -42.381  15.236  -2.860  1.00  2.710          H  
ATOM  11906 2HD2 ASN A 737     -42.314  14.258  -4.286  1.00  2.710          H  
ATOM  11907  N   GLU A 738     -37.788  13.252  -6.813  1.00  1.730          N  
ATOM  11908  CA  GLU A 738     -37.116  12.184  -7.540  1.00  1.710          C  
ATOM  11909  C   GLU A 738     -35.598  12.270  -7.537  1.00  1.460          C  
ATOM  11910  O   GLU A 738     -34.940  11.227  -7.489  1.00  1.400          O  
ATOM  11911  CB  GLU A 738     -37.611  12.088  -8.970  1.00  2.400          C  
ATOM  11912  CG  GLU A 738     -39.044  11.653  -9.088  1.00  2.400          C  
ATOM  11913  CD  GLU A 738     -39.372  10.364  -8.394  1.00  2.400          C  
ATOM  11914  OE1 GLU A 738     -38.680   9.385  -8.579  1.00  2.400          O  
ATOM  11915  OE2 GLU A 738     -40.327  10.382  -7.633  1.00  2.400          O  
ATOM  11916  H   GLU A 738     -38.408  13.900  -7.308  1.00  2.080          H  
ATOM  11917  HA  GLU A 738     -37.378  11.248  -7.051  1.00  2.050          H  
ATOM  11918 1HB  GLU A 738     -37.556  13.067  -9.420  1.00  2.880          H  
ATOM  11919 2HB  GLU A 738     -36.981  11.411  -9.548  1.00  2.880          H  
ATOM  11920 1HG  GLU A 738     -39.671  12.443  -8.685  1.00  2.880          H  
ATOM  11921 2HG  GLU A 738     -39.265  11.542 -10.140  1.00  2.880          H  
ATOM  11922  N   GLU A 739     -34.999  13.473  -7.588  1.00  1.390          N  
ATOM  11923  CA  GLU A 739     -33.545  13.473  -7.592  1.00  1.280          C  
ATOM  11924  C   GLU A 739     -33.064  12.907  -6.278  1.00  1.070          C  
ATOM  11925  O   GLU A 739     -32.136  12.097  -6.240  1.00  1.010          O  
ATOM  11926  CB  GLU A 739     -32.954  14.881  -7.768  1.00  1.840          C  
ATOM  11927  CG  GLU A 739     -33.150  15.491  -9.135  1.00  1.840          C  
ATOM  11928  CD  GLU A 739     -32.522  16.859  -9.291  1.00  1.840          C  
ATOM  11929  OE1 GLU A 739     -31.858  17.292  -8.377  1.00  1.840          O  
ATOM  11930  OE2 GLU A 739     -32.718  17.472 -10.315  1.00  1.840          O  
ATOM  11931  H   GLU A 739     -35.521  14.355  -7.619  1.00  1.670          H  
ATOM  11932  HA  GLU A 739     -33.188  12.833  -8.399  1.00  1.540          H  
ATOM  11933 1HB  GLU A 739     -33.408  15.553  -7.037  1.00  2.200          H  
ATOM  11934 2HB  GLU A 739     -31.884  14.853  -7.566  1.00  2.200          H  
ATOM  11935 1HG  GLU A 739     -32.670  14.834  -9.840  1.00  2.200          H  
ATOM  11936 2HG  GLU A 739     -34.207  15.528  -9.358  1.00  2.200          H  
ATOM  11937  N   ALA A 740     -33.733  13.298  -5.191  1.00  1.050          N  
ATOM  11938  CA  ALA A 740     -33.351  12.844  -3.878  1.00  1.000          C  
ATOM  11939  C   ALA A 740     -33.466  11.331  -3.743  1.00  1.010          C  
ATOM  11940  O   ALA A 740     -32.564  10.699  -3.188  1.00  1.360          O  
ATOM  11941  CB  ALA A 740     -34.203  13.524  -2.831  1.00  1.420          C  
ATOM  11942  H   ALA A 740     -34.483  13.972  -5.288  1.00  1.260          H  
ATOM  11943  HA  ALA A 740     -32.319  13.114  -3.739  1.00  1.200          H  
ATOM  11944 1HB  ALA A 740     -33.880  13.195  -1.855  1.00  1.700          H  
ATOM  11945 2HB  ALA A 740     -34.092  14.605  -2.912  1.00  1.700          H  
ATOM  11946 3HB  ALA A 740     -35.250  13.257  -2.977  1.00  1.700          H  
ATOM  11947  N   LYS A 741     -34.538  10.738  -4.292  1.00  0.920          N  
ATOM  11948  CA  LYS A 741     -34.714   9.287  -4.215  1.00  0.890          C  
ATOM  11949  C   LYS A 741     -33.609   8.541  -4.946  1.00  0.840          C  
ATOM  11950  O   LYS A 741     -33.081   7.547  -4.436  1.00  0.840          O  
ATOM  11951  CB  LYS A 741     -36.041   8.866  -4.831  1.00  1.260          C  
ATOM  11952  CG  LYS A 741     -37.296   9.223  -4.060  1.00  1.260          C  
ATOM  11953  CD  LYS A 741     -38.497   8.797  -4.879  1.00  1.260          C  
ATOM  11954  CE  LYS A 741     -39.821   9.209  -4.277  1.00  1.260          C  
ATOM  11955  NZ  LYS A 741     -40.952   8.874  -5.206  1.00  1.260          N  
ATOM  11956  H   LYS A 741     -35.272  11.325  -4.706  1.00  1.100          H  
ATOM  11957  HA  LYS A 741     -34.688   8.993  -3.167  1.00  1.070          H  
ATOM  11958 1HB  LYS A 741     -36.130   9.326  -5.818  1.00  1.510          H  
ATOM  11959 2HB  LYS A 741     -36.040   7.787  -4.982  1.00  1.510          H  
ATOM  11960 1HG  LYS A 741     -37.301   8.702  -3.103  1.00  1.510          H  
ATOM  11961 2HG  LYS A 741     -37.332  10.290  -3.875  1.00  1.510          H  
ATOM  11962 1HD  LYS A 741     -38.422   9.237  -5.872  1.00  1.510          H  
ATOM  11963 2HD  LYS A 741     -38.490   7.715  -4.986  1.00  1.510          H  
ATOM  11964 1HE  LYS A 741     -39.971   8.694  -3.331  1.00  1.510          H  
ATOM  11965 2HE  LYS A 741     -39.815  10.283  -4.102  1.00  1.510          H  
ATOM  11966 1HZ  LYS A 741     -41.827   9.164  -4.807  1.00  1.510          H  
ATOM  11967 2HZ  LYS A 741     -40.795   9.379  -6.109  1.00  1.510          H  
ATOM  11968 3HZ  LYS A 741     -40.976   7.884  -5.384  1.00  1.510          H  
ATOM  11969  N   ILE A 742     -33.252   9.027  -6.139  1.00  0.830          N  
ATOM  11970  CA  ILE A 742     -32.226   8.393  -6.956  1.00  0.810          C  
ATOM  11971  C   ILE A 742     -30.882   8.462  -6.242  1.00  0.850          C  
ATOM  11972  O   ILE A 742     -30.119   7.476  -6.225  1.00  0.860          O  
ATOM  11973  CB  ILE A 742     -32.131   9.071  -8.339  1.00  1.140          C  
ATOM  11974  CG1 ILE A 742     -33.433   8.793  -9.148  1.00  1.140          C  
ATOM  11975  CG2 ILE A 742     -30.905   8.526  -9.099  1.00  1.140          C  
ATOM  11976  CD1 ILE A 742     -33.599   9.670 -10.369  1.00  1.140          C  
ATOM  11977  H   ILE A 742     -33.762   9.838  -6.511  1.00  1.000          H  
ATOM  11978  HA  ILE A 742     -32.485   7.349  -7.095  1.00  0.970          H  
ATOM  11979  HB  ILE A 742     -32.043  10.155  -8.207  1.00  1.370          H  
ATOM  11980 1HG1 ILE A 742     -33.419   7.754  -9.481  1.00  1.370          H  
ATOM  11981 2HG1 ILE A 742     -34.293   8.936  -8.505  1.00  1.370          H  
ATOM  11982 1HG2 ILE A 742     -30.823   9.000 -10.057  1.00  1.370          H  
ATOM  11983 2HG2 ILE A 742     -30.004   8.726  -8.536  1.00  1.370          H  
ATOM  11984 3HG2 ILE A 742     -31.011   7.451  -9.230  1.00  1.370          H  
ATOM  11985 1HD1 ILE A 742     -34.530   9.413 -10.872  1.00  1.370          H  
ATOM  11986 2HD1 ILE A 742     -33.644  10.704 -10.034  1.00  1.370          H  
ATOM  11987 3HD1 ILE A 742     -32.789   9.554 -11.052  1.00  1.370          H  
ATOM  11988  N   HIS A 743     -30.565   9.641  -5.697  1.00  0.910          N  
ATOM  11989  CA  HIS A 743     -29.310   9.847  -5.009  1.00  0.980          C  
ATOM  11990  C   HIS A 743     -29.213   9.003  -3.750  1.00  0.990          C  
ATOM  11991  O   HIS A 743     -28.175   8.381  -3.494  1.00  1.040          O  
ATOM  11992  CB  HIS A 743     -29.173  11.299  -4.590  1.00  1.340          C  
ATOM  11993  CG  HIS A 743     -28.978  12.281  -5.704  1.00  1.340          C  
ATOM  11994  ND1 HIS A 743     -28.063  12.100  -6.702  1.00  1.340          N  
ATOM  11995  CD2 HIS A 743     -29.555  13.478  -5.938  1.00  1.340          C  
ATOM  11996  CE1 HIS A 743     -28.103  13.133  -7.518  1.00  1.340          C  
ATOM  11997  NE2 HIS A 743     -28.978  13.987  -7.071  1.00  1.340          N  
ATOM  11998  H   HIS A 743     -31.218  10.429  -5.784  1.00  1.090          H  
ATOM  11999  HA  HIS A 743     -28.483   9.582  -5.663  1.00  1.180          H  
ATOM  12000 1HB  HIS A 743     -30.078  11.587  -4.060  1.00  1.610          H  
ATOM  12001 2HB  HIS A 743     -28.369  11.373  -3.892  1.00  1.610          H  
ATOM  12002  HD1 HIS A 743     -27.629  11.223  -6.905  1.00  1.610          H  
ATOM  12003  HD2 HIS A 743     -30.322  14.045  -5.420  1.00  1.610          H  
ATOM  12004  HE1 HIS A 743     -27.451  13.213  -8.374  1.00  1.610          H  
ATOM  12005  N   LEU A 744     -30.306   8.934  -2.980  1.00  0.980          N  
ATOM  12006  CA  LEU A 744     -30.307   8.155  -1.764  1.00  1.010          C  
ATOM  12007  C   LEU A 744     -30.117   6.683  -2.084  1.00  0.990          C  
ATOM  12008  O   LEU A 744     -29.283   6.032  -1.458  1.00  1.050          O  
ATOM  12009  CB  LEU A 744     -31.601   8.380  -0.974  1.00  1.400          C  
ATOM  12010  CG  LEU A 744     -31.768   7.570   0.356  1.00  1.400          C  
ATOM  12011  CD1 LEU A 744     -30.652   7.918   1.356  1.00  1.400          C  
ATOM  12012  CD2 LEU A 744     -33.135   7.884   0.949  1.00  1.400          C  
ATOM  12013  H   LEU A 744     -31.143   9.476  -3.214  1.00  1.180          H  
ATOM  12014  HA  LEU A 744     -29.477   8.494  -1.160  1.00  1.210          H  
ATOM  12015 1HB  LEU A 744     -31.671   9.441  -0.732  1.00  1.680          H  
ATOM  12016 2HB  LEU A 744     -32.442   8.132  -1.626  1.00  1.680          H  
ATOM  12017  HG  LEU A 744     -31.705   6.498   0.142  1.00  1.680          H  
ATOM  12018 1HD1 LEU A 744     -30.802   7.329   2.262  1.00  1.680          H  
ATOM  12019 2HD1 LEU A 744     -29.689   7.674   0.929  1.00  1.680          H  
ATOM  12020 3HD1 LEU A 744     -30.696   8.980   1.599  1.00  1.680          H  
ATOM  12021 1HD2 LEU A 744     -33.270   7.310   1.869  1.00  1.680          H  
ATOM  12022 2HD2 LEU A 744     -33.204   8.953   1.174  1.00  1.680          H  
ATOM  12023 3HD2 LEU A 744     -33.908   7.612   0.234  1.00  1.680          H  
ATOM  12024  N   GLU A 745     -30.853   6.142  -3.068  1.00  0.940          N  
ATOM  12025  CA  GLU A 745     -30.672   4.731  -3.382  1.00  0.940          C  
ATOM  12026  C   GLU A 745     -29.232   4.430  -3.768  1.00  0.930          C  
ATOM  12027  O   GLU A 745     -28.679   3.409  -3.349  1.00  0.950          O  
ATOM  12028  CB  GLU A 745     -31.609   4.259  -4.505  1.00  1.320          C  
ATOM  12029  CG  GLU A 745     -31.378   2.773  -4.875  1.00  1.320          C  
ATOM  12030  CD  GLU A 745     -32.309   2.159  -5.895  1.00  1.320          C  
ATOM  12031  OE1 GLU A 745     -33.274   2.770  -6.270  1.00  1.320          O  
ATOM  12032  OE2 GLU A 745     -32.015   1.043  -6.322  1.00  1.320          O  
ATOM  12033  H   GLU A 745     -31.546   6.700  -3.579  1.00  1.130          H  
ATOM  12034  HA  GLU A 745     -30.909   4.154  -2.486  1.00  1.130          H  
ATOM  12035 1HB  GLU A 745     -32.646   4.387  -4.194  1.00  1.580          H  
ATOM  12036 2HB  GLU A 745     -31.450   4.875  -5.394  1.00  1.580          H  
ATOM  12037 1HG  GLU A 745     -30.395   2.719  -5.299  1.00  1.580          H  
ATOM  12038 2HG  GLU A 745     -31.381   2.172  -3.965  1.00  1.580          H  
ATOM  12039  N   THR A 746     -28.626   5.308  -4.567  1.00  0.910          N  
ATOM  12040  CA  THR A 746     -27.271   5.097  -5.039  1.00  0.940          C  
ATOM  12041  C   THR A 746     -26.276   5.003  -3.880  1.00  0.990          C  
ATOM  12042  O   THR A 746     -25.457   4.070  -3.825  1.00  1.020          O  
ATOM  12043  CB  THR A 746     -26.870   6.240  -5.991  1.00  1.300          C  
ATOM  12044  OG1 THR A 746     -27.763   6.258  -7.120  1.00  1.300          O  
ATOM  12045  CG2 THR A 746     -25.472   6.013  -6.486  1.00  1.300          C  
ATOM  12046  H   THR A 746     -29.143   6.123  -4.907  1.00  1.090          H  
ATOM  12047  HA  THR A 746     -27.243   4.160  -5.592  1.00  1.130          H  
ATOM  12048  HB  THR A 746     -26.926   7.197  -5.474  1.00  1.560          H  
ATOM  12049  HG1 THR A 746     -28.659   6.553  -6.819  1.00  1.560          H  
ATOM  12050 1HG2 THR A 746     -25.218   6.803  -7.157  1.00  1.560          H  
ATOM  12051 2HG2 THR A 746     -24.785   6.007  -5.655  1.00  1.560          H  
ATOM  12052 3HG2 THR A 746     -25.418   5.058  -7.009  1.00  1.560          H  
ATOM  12053  N   VAL A 747     -26.365   5.936  -2.934  1.00  1.000          N  
ATOM  12054  CA  VAL A 747     -25.446   5.871  -1.810  1.00  1.060          C  
ATOM  12055  C   VAL A 747     -25.798   4.691  -0.881  1.00  1.040          C  
ATOM  12056  O   VAL A 747     -24.894   4.065  -0.323  1.00  1.070          O  
ATOM  12057  CB  VAL A 747     -25.357   7.206  -1.049  1.00  1.460          C  
ATOM  12058  CG1 VAL A 747     -24.900   8.325  -2.001  1.00  1.460          C  
ATOM  12059  CG2 VAL A 747     -26.649   7.540  -0.427  1.00  1.460          C  
ATOM  12060  H   VAL A 747     -27.054   6.690  -3.041  1.00  1.200          H  
ATOM  12061  HA  VAL A 747     -24.449   5.689  -2.210  1.00  1.270          H  
ATOM  12062  HB  VAL A 747     -24.616   7.112  -0.300  1.00  1.750          H  
ATOM  12063 1HG1 VAL A 747     -24.806   9.261  -1.447  1.00  1.750          H  
ATOM  12064 2HG1 VAL A 747     -23.937   8.061  -2.437  1.00  1.750          H  
ATOM  12065 3HG1 VAL A 747     -25.636   8.451  -2.797  1.00  1.750          H  
ATOM  12066 1HG2 VAL A 747     -26.554   8.444   0.104  1.00  1.750          H  
ATOM  12067 2HG2 VAL A 747     -27.382   7.647  -1.195  1.00  1.750          H  
ATOM  12068 3HG2 VAL A 747     -26.943   6.772   0.241  1.00  1.750          H  
ATOM  12069  N   GLU A 748     -27.088   4.333  -0.743  1.00  1.020          N  
ATOM  12070  CA  GLU A 748     -27.417   3.163   0.062  1.00  1.040          C  
ATOM  12071  C   GLU A 748     -26.761   1.919  -0.535  1.00  1.050          C  
ATOM  12072  O   GLU A 748     -26.272   1.078   0.216  1.00  1.060          O  
ATOM  12073  CB  GLU A 748     -28.921   2.944   0.217  1.00  1.450          C  
ATOM  12074  CG  GLU A 748     -29.627   3.936   1.142  1.00  1.450          C  
ATOM  12075  CD  GLU A 748     -31.093   3.686   1.223  1.00  1.450          C  
ATOM  12076  OE1 GLU A 748     -31.573   2.895   0.444  1.00  1.450          O  
ATOM  12077  OE2 GLU A 748     -31.733   4.249   2.083  1.00  1.450          O  
ATOM  12078  H   GLU A 748     -27.837   4.886  -1.172  1.00  1.220          H  
ATOM  12079  HA  GLU A 748     -27.010   3.313   1.060  1.00  1.250          H  
ATOM  12080 1HB  GLU A 748     -29.391   3.013  -0.764  1.00  1.740          H  
ATOM  12081 2HB  GLU A 748     -29.102   1.940   0.596  1.00  1.740          H  
ATOM  12082 1HG  GLU A 748     -29.205   3.841   2.134  1.00  1.740          H  
ATOM  12083 2HG  GLU A 748     -29.447   4.946   0.794  1.00  1.740          H  
ATOM  12084  N   TRP A 749     -26.682   1.809  -1.870  1.00  1.050          N  
ATOM  12085  CA  TRP A 749     -25.991   0.659  -2.454  1.00  1.090          C  
ATOM  12086  C   TRP A 749     -24.546   0.612  -1.971  1.00  1.100          C  
ATOM  12087  O   TRP A 749     -24.032  -0.474  -1.670  1.00  1.150          O  
ATOM  12088  CB  TRP A 749     -26.044   0.667  -3.981  1.00  1.510          C  
ATOM  12089  CG  TRP A 749     -27.303   0.117  -4.493  1.00  1.510          C  
ATOM  12090  CD1 TRP A 749     -28.322   0.793  -5.049  1.00  1.510          C  
ATOM  12091  CD2 TRP A 749     -27.680  -1.273  -4.517  1.00  1.510          C  
ATOM  12092  NE1 TRP A 749     -29.326  -0.065  -5.393  1.00  1.510          N  
ATOM  12093  CE2 TRP A 749     -28.943  -1.337  -5.077  1.00  1.510          C  
ATOM  12094  CE3 TRP A 749     -27.052  -2.451  -4.110  1.00  1.510          C  
ATOM  12095  CZ2 TRP A 749     -29.600  -2.520  -5.241  1.00  1.510          C  
ATOM  12096  CZ3 TRP A 749     -27.712  -3.651  -4.286  1.00  1.510          C  
ATOM  12097  CH2 TRP A 749     -28.957  -3.684  -4.838  1.00  1.510          C  
ATOM  12098  H   TRP A 749     -27.176   2.493  -2.456  1.00  1.260          H  
ATOM  12099  HA  TRP A 749     -26.495  -0.243  -2.118  1.00  1.310          H  
ATOM  12100 1HB  TRP A 749     -25.933   1.680  -4.357  1.00  1.810          H  
ATOM  12101 2HB  TRP A 749     -25.226   0.077  -4.377  1.00  1.810          H  
ATOM  12102  HD1 TRP A 749     -28.343   1.865  -5.189  1.00  1.810          H  
ATOM  12103  HE1 TRP A 749     -30.233   0.228  -5.823  1.00  1.810          H  
ATOM  12104  HE3 TRP A 749     -26.054  -2.424  -3.670  1.00  1.810          H  
ATOM  12105  HZ2 TRP A 749     -30.583  -2.556  -5.669  1.00  1.810          H  
ATOM  12106  HZ3 TRP A 749     -27.214  -4.568  -3.972  1.00  1.810          H  
ATOM  12107  HH2 TRP A 749     -29.456  -4.643  -4.964  1.00  1.810          H  
ATOM  12108  N   ALA A 750     -23.879   1.775  -1.888  1.00  1.090          N  
ATOM  12109  CA  ALA A 750     -22.519   1.777  -1.349  1.00  1.130          C  
ATOM  12110  C   ALA A 750     -22.515   1.250   0.088  1.00  1.150          C  
ATOM  12111  O   ALA A 750     -21.651   0.448   0.452  1.00  1.210          O  
ATOM  12112  CB  ALA A 750     -21.918   3.176  -1.337  1.00  1.570          C  
ATOM  12113  H   ALA A 750     -24.331   2.629  -2.242  1.00  1.310          H  
ATOM  12114  HA  ALA A 750     -21.911   1.121  -1.966  1.00  1.360          H  
ATOM  12115 1HB  ALA A 750     -20.904   3.136  -0.936  1.00  1.880          H  
ATOM  12116 2HB  ALA A 750     -21.893   3.580  -2.297  1.00  1.880          H  
ATOM  12117 3HB  ALA A 750     -22.516   3.819  -0.718  1.00  1.880          H  
ATOM  12118  N   ARG A 751     -23.506   1.667   0.891  1.00  1.150          N  
ATOM  12119  CA  ARG A 751     -23.578   1.218   2.283  1.00  1.210          C  
ATOM  12120  C   ARG A 751     -23.822  -0.280   2.389  1.00  1.210          C  
ATOM  12121  O   ARG A 751     -23.227  -0.932   3.245  1.00  1.410          O  
ATOM  12122  CB  ARG A 751     -24.638   1.978   3.075  1.00  1.670          C  
ATOM  12123  CG  ARG A 751     -24.654   1.664   4.573  1.00  1.670          C  
ATOM  12124  CD  ARG A 751     -25.495   2.637   5.367  1.00  1.670          C  
ATOM  12125  NE  ARG A 751     -26.911   2.525   5.066  1.00  1.670          N  
ATOM  12126  CZ  ARG A 751     -27.883   3.376   5.490  1.00  1.670          C  
ATOM  12127  NH1 ARG A 751     -27.608   4.446   6.246  1.00  1.670          N  
ATOM  12128  NH2 ARG A 751     -29.139   3.122   5.139  1.00  1.670          N  
ATOM  12129  H   ARG A 751     -24.162   2.368   0.521  1.00  1.380          H  
ATOM  12130  HA  ARG A 751     -22.616   1.426   2.753  1.00  1.450          H  
ATOM  12131 1HB  ARG A 751     -24.495   3.025   2.975  1.00  2.000          H  
ATOM  12132 2HB  ARG A 751     -25.622   1.745   2.674  1.00  2.000          H  
ATOM  12133 1HG  ARG A 751     -25.060   0.662   4.728  1.00  2.000          H  
ATOM  12134 2HG  ARG A 751     -23.633   1.700   4.958  1.00  2.000          H  
ATOM  12135 1HD  ARG A 751     -25.355   2.443   6.431  1.00  2.000          H  
ATOM  12136 2HD  ARG A 751     -25.173   3.660   5.143  1.00  2.000          H  
ATOM  12137  HE  ARG A 751     -27.200   1.734   4.505  1.00  2.000          H  
ATOM  12138 1HH1 ARG A 751     -26.638   4.694   6.539  1.00  2.000          H  
ATOM  12139 2HH1 ARG A 751     -28.362   5.056   6.550  1.00  2.000          H  
ATOM  12140 1HH2 ARG A 751     -29.355   2.315   4.566  1.00  2.000          H  
ATOM  12141 2HH2 ARG A 751     -29.889   3.732   5.438  1.00  2.000          H  
ATOM  12142  N   LYS A 752     -24.701  -0.820   1.537  1.00  1.360          N  
ATOM  12143  CA  LYS A 752     -25.019  -2.247   1.535  1.00  1.510          C  
ATOM  12144  C   LYS A 752     -23.769  -3.053   1.215  1.00  1.400          C  
ATOM  12145  O   LYS A 752     -23.496  -4.082   1.843  1.00  1.400          O  
ATOM  12146  CB  LYS A 752     -26.134  -2.534   0.525  1.00  2.050          C  
ATOM  12147  CG  LYS A 752     -27.506  -2.008   0.959  1.00  2.050          C  
ATOM  12148  CD  LYS A 752     -28.585  -2.214  -0.107  1.00  2.050          C  
ATOM  12149  CE  LYS A 752     -29.935  -1.689   0.399  1.00  2.050          C  
ATOM  12150  NZ  LYS A 752     -31.011  -1.791  -0.623  1.00  2.050          N  
ATOM  12151  H   LYS A 752     -25.184  -0.192   0.893  1.00  1.630          H  
ATOM  12152  HA  LYS A 752     -25.362  -2.530   2.528  1.00  1.810          H  
ATOM  12153 1HB  LYS A 752     -25.883  -2.069  -0.429  1.00  2.460          H  
ATOM  12154 2HB  LYS A 752     -26.213  -3.607   0.359  1.00  2.460          H  
ATOM  12155 1HG  LYS A 752     -27.808  -2.527   1.868  1.00  2.460          H  
ATOM  12156 2HG  LYS A 752     -27.428  -0.949   1.185  1.00  2.460          H  
ATOM  12157 1HD  LYS A 752     -28.311  -1.669  -1.015  1.00  2.460          H  
ATOM  12158 2HD  LYS A 752     -28.674  -3.271  -0.350  1.00  2.460          H  
ATOM  12159 1HE  LYS A 752     -30.226  -2.269   1.272  1.00  2.460          H  
ATOM  12160 2HE  LYS A 752     -29.824  -0.642   0.690  1.00  2.460          H  
ATOM  12161 1HZ  LYS A 752     -31.874  -1.436  -0.233  1.00  2.460          H  
ATOM  12162 2HZ  LYS A 752     -30.758  -1.235  -1.430  1.00  2.460          H  
ATOM  12163 3HZ  LYS A 752     -31.135  -2.755  -0.898  1.00  2.460          H  
ATOM  12164  N   PHE A 753     -22.996  -2.567   0.249  1.00  1.390          N  
ATOM  12165  CA  PHE A 753     -21.752  -3.200  -0.122  1.00  1.410          C  
ATOM  12166  C   PHE A 753     -20.830  -3.256   1.083  1.00  1.500          C  
ATOM  12167  O   PHE A 753     -20.377  -4.336   1.472  1.00  1.550          O  
ATOM  12168  CB  PHE A 753     -21.121  -2.422  -1.270  1.00  1.970          C  
ATOM  12169  CG  PHE A 753     -19.783  -2.863  -1.711  1.00  1.970          C  
ATOM  12170  CD1 PHE A 753     -19.630  -3.966  -2.526  1.00  1.970          C  
ATOM  12171  CD2 PHE A 753     -18.660  -2.148  -1.336  1.00  1.970          C  
ATOM  12172  CE1 PHE A 753     -18.385  -4.341  -2.958  1.00  1.970          C  
ATOM  12173  CE2 PHE A 753     -17.420  -2.527  -1.765  1.00  1.970          C  
ATOM  12174  CZ  PHE A 753     -17.281  -3.620  -2.580  1.00  1.970          C  
ATOM  12175  H   PHE A 753     -23.311  -1.741  -0.273  1.00  1.670          H  
ATOM  12176  HA  PHE A 753     -21.960  -4.218  -0.450  1.00  1.690          H  
ATOM  12177 1HB  PHE A 753     -21.794  -2.467  -2.119  1.00  2.360          H  
ATOM  12178 2HB  PHE A 753     -21.050  -1.385  -0.994  1.00  2.360          H  
ATOM  12179  HD1 PHE A 753     -20.507  -4.537  -2.832  1.00  2.360          H  
ATOM  12180  HD2 PHE A 753     -18.770  -1.272  -0.694  1.00  2.360          H  
ATOM  12181  HE1 PHE A 753     -18.270  -5.212  -3.600  1.00  2.360          H  
ATOM  12182  HE2 PHE A 753     -16.541  -1.962  -1.462  1.00  2.360          H  
ATOM  12183  HZ  PHE A 753     -16.294  -3.921  -2.922  1.00  2.360          H  
ATOM  12184  N   GLU A 754     -20.603  -2.103   1.723  1.00  1.600          N  
ATOM  12185  CA  GLU A 754     -19.708  -2.029   2.873  1.00  1.790          C  
ATOM  12186  C   GLU A 754     -20.201  -2.907   4.022  1.00  1.860          C  
ATOM  12187  O   GLU A 754     -19.409  -3.562   4.711  1.00  2.010          O  
ATOM  12188  CB  GLU A 754     -19.588  -0.582   3.352  1.00  2.430          C  
ATOM  12189  CG  GLU A 754     -18.829   0.346   2.404  1.00  2.430          C  
ATOM  12190  CD  GLU A 754     -18.804   1.773   2.891  1.00  2.430          C  
ATOM  12191  OE1 GLU A 754     -19.505   2.068   3.828  1.00  2.430          O  
ATOM  12192  OE2 GLU A 754     -18.084   2.562   2.324  1.00  2.430          O  
ATOM  12193  H   GLU A 754     -21.040  -1.243   1.372  1.00  1.920          H  
ATOM  12194  HA  GLU A 754     -18.725  -2.379   2.564  1.00  2.150          H  
ATOM  12195 1HB  GLU A 754     -20.590  -0.169   3.482  1.00  2.920          H  
ATOM  12196 2HB  GLU A 754     -19.095  -0.557   4.321  1.00  2.920          H  
ATOM  12197 1HG  GLU A 754     -17.807  -0.015   2.303  1.00  2.920          H  
ATOM  12198 2HG  GLU A 754     -19.293   0.305   1.422  1.00  2.920          H  
ATOM  12199  N   ALA A 755     -21.527  -2.959   4.199  1.00  1.830          N  
ATOM  12200  CA  ALA A 755     -22.157  -3.739   5.247  1.00  1.990          C  
ATOM  12201  C   ALA A 755     -21.806  -5.221   5.137  1.00  1.970          C  
ATOM  12202  O   ALA A 755     -21.744  -5.926   6.155  1.00  2.190          O  
ATOM  12203  CB  ALA A 755     -23.662  -3.576   5.216  1.00  2.720          C  
ATOM  12204  H   ALA A 755     -22.121  -2.366   3.616  1.00  2.200          H  
ATOM  12205  HA  ALA A 755     -21.791  -3.359   6.189  1.00  2.390          H  
ATOM  12206 1HB  ALA A 755     -24.104  -4.138   6.034  1.00  3.270          H  
ATOM  12207 2HB  ALA A 755     -23.912  -2.520   5.317  1.00  3.270          H  
ATOM  12208 3HB  ALA A 755     -24.043  -3.949   4.275  1.00  3.270          H  
ATOM  12209  N   LYS A 756     -21.607  -5.710   3.910  1.00  1.800          N  
ATOM  12210  CA  LYS A 756     -21.261  -7.100   3.695  1.00  1.910          C  
ATOM  12211  C   LYS A 756     -19.743  -7.309   3.659  1.00  1.940          C  
ATOM  12212  O   LYS A 756     -19.223  -8.279   4.211  1.00  2.050          O  
ATOM  12213  CB  LYS A 756     -21.886  -7.557   2.384  1.00  2.630          C  
ATOM  12214  CG  LYS A 756     -23.404  -7.648   2.414  1.00  2.630          C  
ATOM  12215  CD  LYS A 756     -23.946  -8.023   1.046  1.00  2.630          C  
ATOM  12216  CE  LYS A 756     -25.459  -8.174   1.044  1.00  2.630          C  
ATOM  12217  NZ  LYS A 756     -25.963  -8.383  -0.332  1.00  2.630          N  
ATOM  12218  H   LYS A 756     -21.711  -5.106   3.080  1.00  2.160          H  
ATOM  12219  HA  LYS A 756     -21.666  -7.689   4.516  1.00  2.290          H  
ATOM  12220 1HB  LYS A 756     -21.615  -6.844   1.599  1.00  3.160          H  
ATOM  12221 2HB  LYS A 756     -21.481  -8.527   2.103  1.00  3.160          H  
ATOM  12222 1HG  LYS A 756     -23.712  -8.391   3.147  1.00  3.160          H  
ATOM  12223 2HG  LYS A 756     -23.813  -6.678   2.708  1.00  3.160          H  
ATOM  12224 1HD  LYS A 756     -23.674  -7.241   0.333  1.00  3.160          H  
ATOM  12225 2HD  LYS A 756     -23.495  -8.959   0.720  1.00  3.160          H  
ATOM  12226 1HE  LYS A 756     -25.734  -9.033   1.654  1.00  3.160          H  
ATOM  12227 2HE  LYS A 756     -25.922  -7.280   1.460  1.00  3.160          H  
ATOM  12228 1HZ  LYS A 756     -26.965  -8.490  -0.344  1.00  3.160          H  
ATOM  12229 2HZ  LYS A 756     -25.707  -7.560  -0.871  1.00  3.160          H  
ATOM  12230 3HZ  LYS A 756     -25.534  -9.220  -0.728  1.00  3.160          H  
ATOM  12231  N   GLU A 757     -19.003  -6.388   3.038  1.00  2.000          N  
ATOM  12232  CA  GLU A 757     -17.554  -6.561   2.906  1.00  2.360          C  
ATOM  12233  C   GLU A 757     -16.867  -6.558   4.269  1.00  2.490          C  
ATOM  12234  O   GLU A 757     -15.927  -7.318   4.503  1.00  2.970          O  
ATOM  12235  CB  GLU A 757     -16.953  -5.481   2.004  1.00  3.160          C  
ATOM  12236  CG  GLU A 757     -17.341  -5.603   0.537  1.00  3.160          C  
ATOM  12237  CD  GLU A 757     -16.855  -6.861  -0.116  1.00  3.160          C  
ATOM  12238  OE1 GLU A 757     -15.670  -7.093  -0.136  1.00  3.160          O  
ATOM  12239  OE2 GLU A 757     -17.686  -7.620  -0.549  1.00  3.160          O  
ATOM  12240  H   GLU A 757     -19.458  -5.587   2.592  1.00  2.400          H  
ATOM  12241  HA  GLU A 757     -17.369  -7.529   2.437  1.00  2.830          H  
ATOM  12242 1HB  GLU A 757     -17.287  -4.501   2.351  1.00  3.790          H  
ATOM  12243 2HB  GLU A 757     -15.868  -5.505   2.075  1.00  3.790          H  
ATOM  12244 1HG  GLU A 757     -18.421  -5.557   0.442  1.00  3.790          H  
ATOM  12245 2HG  GLU A 757     -16.927  -4.755   0.022  1.00  3.790          H  
ATOM  12246  N   ARG A 758     -17.394  -5.764   5.202  1.00  2.420          N  
ATOM  12247  CA  ARG A 758     -16.856  -5.638   6.556  1.00  2.790          C  
ATOM  12248  C   ARG A 758     -16.906  -6.939   7.355  1.00  3.240          C  
ATOM  12249  O   ARG A 758     -16.341  -7.010   8.445  1.00  3.690          O  
ATOM  12250  CB  ARG A 758     -17.600  -4.585   7.356  1.00  3.760          C  
ATOM  12251  CG  ARG A 758     -19.013  -4.957   7.663  1.00  3.760          C  
ATOM  12252  CD  ARG A 758     -19.747  -3.900   8.356  1.00  3.760          C  
ATOM  12253  NE  ARG A 758     -21.146  -4.275   8.512  1.00  3.760          N  
ATOM  12254  CZ  ARG A 758     -22.065  -3.616   9.243  1.00  3.760          C  
ATOM  12255  NH1 ARG A 758     -21.730  -2.545   9.941  1.00  3.760          N  
ATOM  12256  NH2 ARG A 758     -23.316  -4.048   9.254  1.00  3.760          N  
ATOM  12257  H   ARG A 758     -18.173  -5.154   4.932  1.00  2.900          H  
ATOM  12258  HA  ARG A 758     -15.815  -5.328   6.474  1.00  3.350          H  
ATOM  12259 1HB  ARG A 758     -17.086  -4.401   8.297  1.00  4.510          H  
ATOM  12260 2HB  ARG A 758     -17.621  -3.651   6.796  1.00  4.510          H  
ATOM  12261 1HG  ARG A 758     -19.505  -5.175   6.739  1.00  4.510          H  
ATOM  12262 2HG  ARG A 758     -19.047  -5.838   8.298  1.00  4.510          H  
ATOM  12263 1HD  ARG A 758     -19.312  -3.739   9.339  1.00  4.510          H  
ATOM  12264 2HD  ARG A 758     -19.697  -2.984   7.765  1.00  4.510          H  
ATOM  12265  HE  ARG A 758     -21.466  -5.084   7.949  1.00  4.510          H  
ATOM  12266 1HH1 ARG A 758     -20.778  -2.211   9.936  1.00  4.510          H  
ATOM  12267 2HH1 ARG A 758     -22.427  -2.056  10.486  1.00  4.510          H  
ATOM  12268 1HH2 ARG A 758     -23.575  -4.868   8.721  1.00  4.510          H  
ATOM  12269 2HH2 ARG A 758     -24.014  -3.562   9.795  1.00  4.510          H  
ATOM  12270  N   LYS A 759     -17.616  -7.957   6.860  1.00  3.270          N  
ATOM  12271  CA  LYS A 759     -17.707  -9.221   7.568  1.00  3.870          C  
ATOM  12272  C   LYS A 759     -16.470 -10.082   7.327  1.00  4.010          C  
ATOM  12273  O   LYS A 759     -16.295 -11.119   7.972  1.00  4.380          O  
ATOM  12274  CB  LYS A 759     -18.952  -9.987   7.125  1.00  5.180          C  
ATOM  12275  CG  LYS A 759     -20.268  -9.316   7.502  1.00  5.180          C  
ATOM  12276  CD  LYS A 759     -21.465 -10.133   7.027  1.00  5.180          C  
ATOM  12277  CE  LYS A 759     -22.785  -9.466   7.410  1.00  5.180          C  
ATOM  12278  NZ  LYS A 759     -23.966 -10.254   6.949  1.00  5.180          N  
ATOM  12279  H   LYS A 759     -18.083  -7.873   5.949  1.00  3.920          H  
ATOM  12280  HA  LYS A 759     -17.776  -9.016   8.636  1.00  4.640          H  
ATOM  12281 1HB  LYS A 759     -18.934 -10.100   6.040  1.00  6.210          H  
ATOM  12282 2HB  LYS A 759     -18.939 -10.985   7.557  1.00  6.210          H  
ATOM  12283 1HG  LYS A 759     -20.315  -9.190   8.583  1.00  6.210          H  
ATOM  12284 2HG  LYS A 759     -20.309  -8.326   7.036  1.00  6.210          H  
ATOM  12285 1HD  LYS A 759     -21.418 -10.227   5.938  1.00  6.210          H  
ATOM  12286 2HD  LYS A 759     -21.425 -11.130   7.464  1.00  6.210          H  
ATOM  12287 1HE  LYS A 759     -22.831  -9.357   8.492  1.00  6.210          H  
ATOM  12288 2HE  LYS A 759     -22.823  -8.472   6.953  1.00  6.210          H  
ATOM  12289 1HZ  LYS A 759     -24.814  -9.775   7.219  1.00  6.210          H  
ATOM  12290 2HZ  LYS A 759     -23.938 -10.349   5.945  1.00  6.210          H  
ATOM  12291 3HZ  LYS A 759     -23.949 -11.172   7.374  1.00  6.210          H  
ATOM  12292  N   TYR A 760     -15.610  -9.666   6.398  1.00  3.980          N  
ATOM  12293  CA  TYR A 760     -14.425 -10.431   6.075  1.00  4.290          C  
ATOM  12294  C   TYR A 760     -13.186  -9.704   6.578  1.00  4.660          C  
ATOM  12295  O   TYR A 760     -12.729  -8.730   5.985  1.00  5.080          O  
ATOM  12296  CB  TYR A 760     -14.385 -10.672   4.572  1.00  5.880          C  
ATOM  12297  CG  TYR A 760     -15.609 -11.430   4.145  1.00  5.880          C  
ATOM  12298  CD1 TYR A 760     -16.716 -10.730   3.678  1.00  5.880          C  
ATOM  12299  CD2 TYR A 760     -15.660 -12.801   4.270  1.00  5.880          C  
ATOM  12300  CE1 TYR A 760     -17.859 -11.400   3.333  1.00  5.880          C  
ATOM  12301  CE2 TYR A 760     -16.807 -13.476   3.927  1.00  5.880          C  
ATOM  12302  CZ  TYR A 760     -17.908 -12.782   3.458  1.00  5.880          C  
ATOM  12303  OH  TYR A 760     -19.071 -13.449   3.131  1.00  5.880          O  
ATOM  12304  H   TYR A 760     -15.790  -8.795   5.888  1.00  4.780          H  
ATOM  12305  HA  TYR A 760     -14.478 -11.394   6.582  1.00  5.150          H  
ATOM  12306 1HB  TYR A 760     -14.359  -9.717   4.041  1.00  7.060          H  
ATOM  12307 2HB  TYR A 760     -13.498 -11.244   4.302  1.00  7.060          H  
ATOM  12308  HD1 TYR A 760     -16.682  -9.646   3.593  1.00  7.060          H  
ATOM  12309  HD2 TYR A 760     -14.799 -13.352   4.650  1.00  7.060          H  
ATOM  12310  HE1 TYR A 760     -18.726 -10.844   2.974  1.00  7.060          H  
ATOM  12311  HE2 TYR A 760     -16.849 -14.556   4.035  1.00  7.060          H  
ATOM  12312  HH  TYR A 760     -19.026 -14.387   3.445  1.00  7.060          H  
ATOM  12313  N   GLY A 761     -12.610 -10.213   7.667  1.00  4.940          N  
ATOM  12314  CA  GLY A 761     -11.479  -9.556   8.330  1.00  5.630          C  
ATOM  12315  C   GLY A 761     -10.114  -9.845   7.702  1.00  6.090          C  
ATOM  12316  O   GLY A 761      -9.089  -9.365   8.187  1.00  6.350          O  
ATOM  12317  H   GLY A 761     -13.018 -11.038   8.089  1.00  5.930          H  
ATOM  12318 1HA  GLY A 761     -11.650  -8.479   8.331  1.00  6.760          H  
ATOM  12319 2HA  GLY A 761     -11.461  -9.864   9.374  1.00  6.760          H  
ATOM  12320  N   ASP A 762     -10.095 -10.658   6.656  1.00  6.430          N  
ATOM  12321  CA  ASP A 762      -8.857 -11.027   5.985  1.00  7.070          C  
ATOM  12322  C   ASP A 762      -8.162  -9.803   5.409  1.00  7.540          C  
ATOM  12323  O   ASP A 762      -8.807  -8.902   4.872  1.00  8.190          O  
ATOM  12324  CB  ASP A 762      -9.128 -12.033   4.867  1.00  9.640          C  
ATOM  12325  CG  ASP A 762      -9.496 -13.425   5.375  1.00  9.640          C  
ATOM  12326  OD1 ASP A 762      -9.311 -13.706   6.536  1.00  9.640          O  
ATOM  12327  OD2 ASP A 762      -9.979 -14.197   4.591  1.00  9.640          O  
ATOM  12328  H   ASP A 762     -10.974 -11.015   6.319  1.00  7.720          H  
ATOM  12329  HA  ASP A 762      -8.190 -11.487   6.715  1.00  8.480          H  
ATOM  12330 1HB  ASP A 762      -9.937 -11.664   4.235  1.00 11.570          H  
ATOM  12331 2HB  ASP A 762      -8.235 -12.122   4.237  1.00 11.570          H  
ATOM  12332  N   ILE A 763      -6.837  -9.793   5.479  1.00  7.380          N  
ATOM  12333  CA  ILE A 763      -6.061  -8.695   4.914  1.00  7.970          C  
ATOM  12334  C   ILE A 763      -5.583  -9.038   3.515  1.00  8.160          C  
ATOM  12335  O   ILE A 763      -5.735  -8.250   2.583  1.00  8.910          O  
ATOM  12336  CB  ILE A 763      -4.858  -8.352   5.812  1.00 10.920          C  
ATOM  12337  CG1 ILE A 763      -5.390  -7.861   7.181  1.00 10.920          C  
ATOM  12338  CG2 ILE A 763      -3.975  -7.278   5.125  1.00 10.920          C  
ATOM  12339  CD1 ILE A 763      -4.340  -7.737   8.264  1.00 10.920          C  
ATOM  12340  H   ILE A 763      -6.377 -10.559   5.947  1.00  8.860          H  
ATOM  12341  HA  ILE A 763      -6.701  -7.816   4.848  1.00  9.560          H  
ATOM  12342  HB  ILE A 763      -4.264  -9.246   5.986  1.00 13.110          H  
ATOM  12343 1HG1 ILE A 763      -5.859  -6.888   7.042  1.00 13.110          H  
ATOM  12344 2HG1 ILE A 763      -6.155  -8.559   7.532  1.00 13.110          H  
ATOM  12345 1HG2 ILE A 763      -3.125  -7.032   5.747  1.00 13.110          H  
ATOM  12346 2HG2 ILE A 763      -3.606  -7.640   4.173  1.00 13.110          H  
ATOM  12347 3HG2 ILE A 763      -4.570  -6.380   4.954  1.00 13.110          H  
ATOM  12348 1HD1 ILE A 763      -4.819  -7.393   9.181  1.00 13.110          H  
ATOM  12349 2HD1 ILE A 763      -3.881  -8.710   8.439  1.00 13.110          H  
ATOM  12350 3HD1 ILE A 763      -3.576  -7.025   7.977  1.00 13.110          H  
ATOM  12351  N   LEU A 764      -4.959 -10.196   3.383  1.00  7.700          N  
ATOM  12352  CA  LEU A 764      -4.442 -10.629   2.103  1.00  8.060          C  
ATOM  12353  C   LEU A 764      -5.347 -11.718   1.583  1.00  8.490          C  
ATOM  12354  O   LEU A 764      -5.890 -12.496   2.371  1.00  8.820          O  
ATOM  12355  CB  LEU A 764      -3.011 -11.140   2.263  1.00 11.140          C  
ATOM  12356  CG  LEU A 764      -2.003 -10.135   2.882  1.00 11.140          C  
ATOM  12357  CD1 LEU A 764      -0.672 -10.825   3.056  1.00 11.140          C  
ATOM  12358  CD2 LEU A 764      -1.860  -8.896   1.989  1.00 11.140          C  
ATOM  12359  H   LEU A 764      -4.860 -10.797   4.182  1.00  9.240          H  
ATOM  12360  HA  LEU A 764      -4.475  -9.805   1.393  1.00  9.670          H  
ATOM  12361 1HB  LEU A 764      -3.031 -12.026   2.893  1.00 13.370          H  
ATOM  12362 2HB  LEU A 764      -2.636 -11.428   1.281  1.00 13.370          H  
ATOM  12363  HG  LEU A 764      -2.355  -9.828   3.866  1.00 13.370          H  
ATOM  12364 1HD1 LEU A 764       0.039 -10.134   3.508  1.00 13.370          H  
ATOM  12365 2HD1 LEU A 764      -0.793 -11.693   3.705  1.00 13.370          H  
ATOM  12366 3HD1 LEU A 764      -0.296 -11.148   2.086  1.00 13.370          H  
ATOM  12367 1HD2 LEU A 764      -1.148  -8.208   2.443  1.00 13.370          H  
ATOM  12368 2HD2 LEU A 764      -1.499  -9.192   1.005  1.00 13.370          H  
ATOM  12369 3HD2 LEU A 764      -2.816  -8.389   1.885  1.00 13.370          H  
ATOM  12370  N   MET A 765      -5.489 -11.792   0.266  1.00  8.740          N  
ATOM  12371  CA  MET A 765      -6.326 -12.804  -0.353  1.00  9.430          C  
ATOM  12372  C   MET A 765      -6.094 -12.873  -1.848  1.00  9.990          C  
ATOM  12373  O   MET A 765      -5.590 -11.925  -2.451  1.00 10.840          O  
ATOM  12374  CB  MET A 765      -7.778 -12.480  -0.030  1.00 12.930          C  
ATOM  12375  CG  MET A 765      -8.241 -11.141  -0.585  1.00 12.930          C  
ATOM  12376  SD  MET A 765      -9.677 -10.504   0.276  1.00 12.930          S  
ATOM  12377  CE  MET A 765      -8.874  -9.881   1.783  1.00 12.930          C  
ATOM  12378  H   MET A 765      -5.009 -11.123  -0.321  1.00 10.490          H  
ATOM  12379  HA  MET A 765      -6.071 -13.774   0.071  1.00 11.320          H  
ATOM  12380 1HB  MET A 765      -8.416 -13.237  -0.491  1.00 15.510          H  
ATOM  12381 2HB  MET A 765      -7.958 -12.530   1.034  1.00 15.510          H  
ATOM  12382 1HG  MET A 765      -7.442 -10.408  -0.513  1.00 15.510          H  
ATOM  12383 2HG  MET A 765      -8.497 -11.266  -1.642  1.00 15.510          H  
ATOM  12384 1HE  MET A 765      -9.624  -9.445   2.444  1.00 15.510          H  
ATOM  12385 2HE  MET A 765      -8.367 -10.684   2.301  1.00 15.510          H  
ATOM  12386 3HE  MET A 765      -8.142  -9.115   1.520  1.00 15.510          H  
ATOM  12387  N   ARG A 766      -6.492 -13.987  -2.441  1.00  9.620          N  
ATOM  12388  CA  ARG A 766      -6.434 -14.173  -3.880  1.00 10.210          C  
ATOM  12389  C   ARG A 766      -7.638 -13.520  -4.562  1.00 10.280          C  
ATOM  12390  O   ARG A 766      -8.707 -13.381  -3.958  1.00 10.830          O  
ATOM  12391  CB  ARG A 766      -6.357 -15.652  -4.182  1.00 14.060          C  
ATOM  12392  CG  ARG A 766      -5.078 -16.329  -3.750  1.00 14.060          C  
ATOM  12393  CD  ARG A 766      -5.141 -17.789  -3.975  1.00 14.060          C  
ATOM  12394  NE  ARG A 766      -3.927 -18.459  -3.530  1.00 14.060          N  
ATOM  12395  CZ  ARG A 766      -3.747 -19.798  -3.490  1.00 14.060          C  
ATOM  12396  NH1 ARG A 766      -4.711 -20.615  -3.867  1.00 14.060          N  
ATOM  12397  NH2 ARG A 766      -2.593 -20.290  -3.066  1.00 14.060          N  
ATOM  12398  H   ARG A 766      -6.867 -14.726  -1.864  1.00 11.540          H  
ATOM  12399  HA  ARG A 766      -5.527 -13.697  -4.255  1.00 12.250          H  
ATOM  12400 1HB  ARG A 766      -7.116 -16.142  -3.615  1.00 16.870          H  
ATOM  12401 2HB  ARG A 766      -6.538 -15.844  -5.240  1.00 16.870          H  
ATOM  12402 1HG  ARG A 766      -4.245 -15.930  -4.326  1.00 16.870          H  
ATOM  12403 2HG  ARG A 766      -4.906 -16.151  -2.690  1.00 16.870          H  
ATOM  12404 1HD  ARG A 766      -5.985 -18.199  -3.418  1.00 16.870          H  
ATOM  12405 2HD  ARG A 766      -5.275 -17.986  -5.039  1.00 16.870          H  
ATOM  12406  HE  ARG A 766      -3.156 -17.874  -3.230  1.00 16.870          H  
ATOM  12407 1HH1 ARG A 766      -5.597 -20.247  -4.188  1.00 16.870          H  
ATOM  12408 2HH1 ARG A 766      -4.570 -21.615  -3.832  1.00 16.870          H  
ATOM  12409 1HH2 ARG A 766      -1.853 -19.665  -2.776  1.00 16.870          H  
ATOM  12410 2HH2 ARG A 766      -2.449 -21.288  -3.031  1.00 16.870          H  
ATOM  12411  N   GLU A 767      -7.462 -13.113  -5.811  1.00  9.890          N  
ATOM  12412  CA  GLU A 767      -8.542 -12.483  -6.558  1.00 10.200          C  
ATOM  12413  C   GLU A 767      -9.781 -13.364  -6.656  1.00 10.730          C  
ATOM  12414  O   GLU A 767      -9.700 -14.520  -7.065  1.00 11.350          O  
ATOM  12415  CB  GLU A 767      -8.076 -12.112  -7.966  1.00 14.160          C  
ATOM  12416  CG  GLU A 767      -9.106 -11.322  -8.773  1.00 14.160          C  
ATOM  12417  CD  GLU A 767      -9.363  -9.971  -8.163  1.00 14.160          C  
ATOM  12418  OE1 GLU A 767      -8.412  -9.358  -7.720  1.00 14.160          O  
ATOM  12419  OE2 GLU A 767     -10.490  -9.551  -8.122  1.00 14.160          O  
ATOM  12420  H   GLU A 767      -6.560 -13.238  -6.250  1.00 11.870          H  
ATOM  12421  HA  GLU A 767      -8.818 -11.564  -6.038  1.00 12.240          H  
ATOM  12422 1HB  GLU A 767      -7.162 -11.521  -7.911  1.00 16.990          H  
ATOM  12423 2HB  GLU A 767      -7.848 -13.021  -8.524  1.00 16.990          H  
ATOM  12424 1HG  GLU A 767      -8.721 -11.174  -9.780  1.00 16.990          H  
ATOM  12425 2HG  GLU A 767     -10.037 -11.883  -8.854  1.00 16.990          H  
ATOM  12426  N   GLY A 768     -10.938 -12.801  -6.300  1.00 10.650          N  
ATOM  12427  CA  GLY A 768     -12.212 -13.514  -6.365  1.00 11.310          C  
ATOM  12428  C   GLY A 768     -12.502 -14.356  -5.126  1.00 11.120          C  
ATOM  12429  O   GLY A 768     -13.565 -14.971  -5.008  1.00 11.760          O  
ATOM  12430  H   GLY A 768     -10.931 -11.844  -5.964  1.00 12.780          H  
ATOM  12431 1HA  GLY A 768     -13.016 -12.792  -6.510  1.00 13.570          H  
ATOM  12432 2HA  GLY A 768     -12.208 -14.158  -7.242  1.00 13.570          H  
ATOM  12433  N   TYR A 769     -11.604 -14.355  -4.148  1.00 10.400          N  
ATOM  12434  CA  TYR A 769     -11.835 -15.177  -2.974  1.00 10.390          C  
ATOM  12435  C   TYR A 769     -12.761 -14.603  -1.931  1.00 10.440          C  
ATOM  12436  O   TYR A 769     -12.376 -14.245  -0.811  1.00 10.240          O  
ATOM  12437  CB  TYR A 769     -10.529 -15.655  -2.352  1.00 14.550          C  
ATOM  12438  CG  TYR A 769      -9.931 -16.826  -3.112  1.00 14.550          C  
ATOM  12439  CD1 TYR A 769      -9.571 -16.722  -4.446  1.00 14.550          C  
ATOM  12440  CD2 TYR A 769      -9.742 -18.028  -2.443  1.00 14.550          C  
ATOM  12441  CE1 TYR A 769      -9.049 -17.801  -5.103  1.00 14.550          C  
ATOM  12442  CE2 TYR A 769      -9.209 -19.111  -3.104  1.00 14.550          C  
ATOM  12443  CZ  TYR A 769      -8.868 -19.000  -4.431  1.00 14.550          C  
ATOM  12444  OH  TYR A 769      -8.349 -20.074  -5.109  1.00 14.550          O  
ATOM  12445  H   TYR A 769     -10.724 -13.837  -4.236  1.00 12.480          H  
ATOM  12446  HA  TYR A 769     -12.321 -16.081  -3.327  1.00 12.470          H  
ATOM  12447 1HB  TYR A 769      -9.806 -14.846  -2.331  1.00 17.460          H  
ATOM  12448 2HB  TYR A 769     -10.704 -15.967  -1.324  1.00 17.460          H  
ATOM  12449  HD1 TYR A 769      -9.698 -15.801  -4.986  1.00 17.460          H  
ATOM  12450  HD2 TYR A 769     -10.019 -18.118  -1.393  1.00 17.460          H  
ATOM  12451  HE1 TYR A 769      -8.775 -17.708  -6.157  1.00 17.460          H  
ATOM  12452  HE2 TYR A 769      -9.068 -20.057  -2.577  1.00 17.460          H  
ATOM  12453  HH  TYR A 769      -8.172 -19.801  -6.013  1.00 17.460          H  
ATOM  12454  N   THR A 770     -14.035 -14.642  -2.271  1.00 10.980          N  
ATOM  12455  CA  THR A 770     -15.111 -14.267  -1.376  1.00 11.300          C  
ATOM  12456  C   THR A 770     -15.270 -15.584  -0.639  1.00 10.740          C  
ATOM  12457  O   THR A 770     -16.205 -16.353  -0.901  1.00 10.500          O  
ATOM  12458  CB  THR A 770     -16.401 -13.878  -2.115  1.00 15.690          C  
ATOM  12459  OG1 THR A 770     -16.799 -14.960  -2.934  1.00 15.690          O  
ATOM  12460  CG2 THR A 770     -16.161 -12.665  -2.999  1.00 15.690          C  
ATOM  12461  H   THR A 770     -14.237 -14.939  -3.228  1.00 13.180          H  
ATOM  12462  HA  THR A 770     -14.802 -13.485  -0.682  1.00 13.560          H  
ATOM  12463  HB  THR A 770     -17.189 -13.662  -1.394  1.00 18.830          H  
ATOM  12464  HG1 THR A 770     -16.977 -15.708  -2.340  1.00 18.830          H  
ATOM  12465 1HG2 THR A 770     -17.082 -12.415  -3.526  1.00 18.830          H  
ATOM  12466 2HG2 THR A 770     -15.851 -11.823  -2.382  1.00 18.830          H  
ATOM  12467 3HG2 THR A 770     -15.378 -12.892  -3.724  1.00 18.830          H  
ATOM  12468  N   ILE A 771     -14.321 -15.801   0.276  1.00 10.740          N  
ATOM  12469  CA  ILE A 771     -13.921 -17.054   0.907  1.00 10.410          C  
ATOM  12470  C   ILE A 771     -15.029 -17.989   1.367  1.00 10.680          C  
ATOM  12471  O   ILE A 771     -14.856 -19.209   1.326  1.00 10.340          O  
ATOM  12472  CB  ILE A 771     -12.968 -16.696   2.071  1.00 14.710          C  
ATOM  12473  CG1 ILE A 771     -12.217 -17.927   2.599  1.00 14.710          C  
ATOM  12474  CG2 ILE A 771     -13.742 -16.006   3.215  1.00 14.710          C  
ATOM  12475  CD1 ILE A 771     -11.228 -18.580   1.624  1.00 14.710          C  
ATOM  12476  H   ILE A 771     -13.680 -15.008   0.379  1.00 12.890          H  
ATOM  12477  HA  ILE A 771     -13.340 -17.585   0.171  1.00 12.490          H  
ATOM  12478  HB  ILE A 771     -12.215 -15.998   1.694  1.00 17.650          H  
ATOM  12479 1HG1 ILE A 771     -11.660 -17.625   3.483  1.00 17.650          H  
ATOM  12480 2HG1 ILE A 771     -12.935 -18.650   2.884  1.00 17.650          H  
ATOM  12481 1HG2 ILE A 771     -13.038 -15.722   4.000  1.00 17.650          H  
ATOM  12482 2HG2 ILE A 771     -14.229 -15.113   2.833  1.00 17.650          H  
ATOM  12483 3HG2 ILE A 771     -14.492 -16.670   3.638  1.00 17.650          H  
ATOM  12484 1HD1 ILE A 771     -10.756 -19.431   2.113  1.00 17.650          H  
ATOM  12485 2HD1 ILE A 771     -11.722 -18.926   0.745  1.00 17.650          H  
ATOM  12486 3HD1 ILE A 771     -10.467 -17.854   1.344  1.00 17.650          H  
ATOM  12487  N   ASP A 772     -16.193 -17.491   1.733  1.00 11.470          N  
ATOM  12488  CA  ASP A 772     -17.247 -18.404   2.166  1.00 11.980          C  
ATOM  12489  C   ASP A 772     -17.583 -19.378   1.030  1.00 11.590          C  
ATOM  12490  O   ASP A 772     -17.908 -20.552   1.256  1.00 11.840          O  
ATOM  12491  CB  ASP A 772     -18.497 -17.633   2.536  1.00 16.570          C  
ATOM  12492  CG  ASP A 772     -18.352 -16.837   3.794  1.00 16.570          C  
ATOM  12493  OD1 ASP A 772     -17.423 -17.040   4.544  1.00 16.570          O  
ATOM  12494  OD2 ASP A 772     -19.178 -15.985   3.994  1.00 16.570          O  
ATOM  12495  H   ASP A 772     -16.337 -16.490   1.751  1.00 13.760          H  
ATOM  12496  HA  ASP A 772     -16.897 -18.970   3.028  1.00 14.380          H  
ATOM  12497 1HB  ASP A 772     -18.752 -16.957   1.719  1.00 19.880          H  
ATOM  12498 2HB  ASP A 772     -19.332 -18.329   2.647  1.00 19.880          H  
ATOM  12499  N   ALA A 773     -17.436 -18.883  -0.209  1.00 11.180          N  
ATOM  12500  CA  ALA A 773     -17.751 -19.589  -1.437  1.00 11.030          C  
ATOM  12501  C   ALA A 773     -16.667 -20.567  -1.845  1.00 10.280          C  
ATOM  12502  O   ALA A 773     -16.774 -21.228  -2.879  1.00 10.210          O  
ATOM  12503  CB  ALA A 773     -17.976 -18.585  -2.548  1.00 15.500          C  
ATOM  12504  H   ALA A 773     -17.122 -17.917  -0.321  1.00 13.420          H  
ATOM  12505  HA  ALA A 773     -18.651 -20.161  -1.259  1.00 13.240          H  
ATOM  12506 1HB  ALA A 773     -18.245 -19.102  -3.463  1.00 18.600          H  
ATOM  12507 2HB  ALA A 773     -18.779 -17.912  -2.258  1.00 18.600          H  
ATOM  12508 3HB  ALA A 773     -17.064 -18.014  -2.712  1.00 18.600          H  
ATOM  12509  N   ILE A 774     -15.601 -20.619  -1.064  1.00  9.940          N  
ATOM  12510  CA  ILE A 774     -14.496 -21.519  -1.288  1.00  9.490          C  
ATOM  12511  C   ILE A 774     -14.577 -22.575  -0.185  1.00  9.750          C  
ATOM  12512  O   ILE A 774     -14.527 -23.780  -0.454  1.00  9.750          O  
ATOM  12513  CB  ILE A 774     -13.143 -20.762  -1.304  1.00 13.470          C  
ATOM  12514  CG1 ILE A 774     -12.955 -19.994  -2.663  1.00 13.470          C  
ATOM  12515  CG2 ILE A 774     -11.956 -21.694  -1.059  1.00 13.470          C  
ATOM  12516  CD1 ILE A 774     -13.653 -18.624  -2.771  1.00 13.470          C  
ATOM  12517  H   ILE A 774     -15.562 -20.017  -0.247  1.00 11.930          H  
ATOM  12518  HA  ILE A 774     -14.624 -22.018  -2.248  1.00 11.390          H  
ATOM  12519  HB  ILE A 774     -13.172 -20.022  -0.527  1.00 16.160          H  
ATOM  12520 1HG1 ILE A 774     -11.906 -19.853  -2.831  1.00 16.160          H  
ATOM  12521 2HG1 ILE A 774     -13.347 -20.624  -3.463  1.00 16.160          H  
ATOM  12522 1HG2 ILE A 774     -11.037 -21.110  -1.061  1.00 16.160          H  
ATOM  12523 2HG2 ILE A 774     -12.053 -22.195  -0.099  1.00 16.160          H  
ATOM  12524 3HG2 ILE A 774     -11.912 -22.443  -1.852  1.00 16.160          H  
ATOM  12525 1HD1 ILE A 774     -13.456 -18.202  -3.750  1.00 16.160          H  
ATOM  12526 2HD1 ILE A 774     -14.715 -18.713  -2.648  1.00 16.160          H  
ATOM  12527 3HD1 ILE A 774     -13.269 -17.961  -2.019  1.00 16.160          H  
ATOM  12528  N   ARG A 775     -14.752 -22.111   1.060  1.00 10.240          N  
ATOM  12529  CA  ARG A 775     -14.830 -22.963   2.248  1.00 10.810          C  
ATOM  12530  C   ARG A 775     -15.956 -23.985   2.141  1.00 11.060          C  
ATOM  12531  O   ARG A 775     -15.807 -25.126   2.579  1.00 11.490          O  
ATOM  12532  CB  ARG A 775     -15.053 -22.110   3.482  1.00 14.910          C  
ATOM  12533  CG  ARG A 775     -13.866 -21.294   3.930  1.00 14.910          C  
ATOM  12534  CD  ARG A 775     -14.263 -20.336   4.996  1.00 14.910          C  
ATOM  12535  NE  ARG A 775     -13.150 -19.529   5.464  1.00 14.910          N  
ATOM  12536  CZ  ARG A 775     -13.273 -18.354   6.123  1.00 14.910          C  
ATOM  12537  NH1 ARG A 775     -14.467 -17.852   6.386  1.00 14.910          N  
ATOM  12538  NH2 ARG A 775     -12.185 -17.699   6.497  1.00 14.910          N  
ATOM  12539  H   ARG A 775     -14.800 -21.102   1.188  1.00 12.290          H  
ATOM  12540  HA  ARG A 775     -13.884 -23.494   2.352  1.00 12.970          H  
ATOM  12541 1HB  ARG A 775     -15.868 -21.411   3.284  1.00 17.890          H  
ATOM  12542 2HB  ARG A 775     -15.359 -22.743   4.312  1.00 17.890          H  
ATOM  12543 1HG  ARG A 775     -13.100 -21.954   4.331  1.00 17.890          H  
ATOM  12544 2HG  ARG A 775     -13.470 -20.763   3.080  1.00 17.890          H  
ATOM  12545 1HD  ARG A 775     -15.020 -19.667   4.584  1.00 17.890          H  
ATOM  12546 2HD  ARG A 775     -14.676 -20.880   5.844  1.00 17.890          H  
ATOM  12547  HE  ARG A 775     -12.215 -19.872   5.283  1.00 17.890          H  
ATOM  12548 1HH1 ARG A 775     -15.308 -18.343   6.098  1.00 17.890          H  
ATOM  12549 2HH1 ARG A 775     -14.552 -16.970   6.870  1.00 17.890          H  
ATOM  12550 1HH2 ARG A 775     -11.268 -18.074   6.290  1.00 17.890          H  
ATOM  12551 2HH2 ARG A 775     -12.261 -16.815   6.982  1.00 17.890          H  
ATOM  12552  N   VAL A 776     -17.059 -23.594   1.502  1.00 10.990          N  
ATOM  12553  CA  VAL A 776     -18.214 -24.459   1.295  1.00 11.380          C  
ATOM  12554  C   VAL A 776     -17.876 -25.791   0.575  1.00 10.980          C  
ATOM  12555  O   VAL A 776     -18.643 -26.748   0.682  1.00 11.240          O  
ATOM  12556  CB  VAL A 776     -19.321 -23.658   0.549  1.00 15.780          C  
ATOM  12557  CG1 VAL A 776     -18.908 -23.347  -0.873  1.00 15.780          C  
ATOM  12558  CG2 VAL A 776     -20.641 -24.443   0.538  1.00 15.780          C  
ATOM  12559  H   VAL A 776     -17.127 -22.610   1.221  1.00 13.190          H  
ATOM  12560  HA  VAL A 776     -18.611 -24.707   2.279  1.00 13.660          H  
ATOM  12561  HB  VAL A 776     -19.459 -22.703   1.065  1.00 18.930          H  
ATOM  12562 1HG1 VAL A 776     -19.679 -22.765  -1.365  1.00 18.930          H  
ATOM  12563 2HG1 VAL A 776     -17.985 -22.789  -0.868  1.00 18.930          H  
ATOM  12564 3HG1 VAL A 776     -18.774 -24.244  -1.403  1.00 18.930          H  
ATOM  12565 1HG2 VAL A 776     -21.400 -23.848   0.033  1.00 18.930          H  
ATOM  12566 2HG2 VAL A 776     -20.525 -25.386   0.009  1.00 18.930          H  
ATOM  12567 3HG2 VAL A 776     -20.954 -24.641   1.563  1.00 18.930          H  
ATOM  12568  N   GLY A 777     -16.788 -25.844  -0.214  1.00 10.540          N  
ATOM  12569  CA  GLY A 777     -16.394 -27.081  -0.903  1.00 10.460          C  
ATOM  12570  C   GLY A 777     -17.166 -27.407  -2.185  1.00 10.390          C  
ATOM  12571  O   GLY A 777     -17.105 -28.533  -2.681  1.00 10.670          O  
ATOM  12572  H   GLY A 777     -16.162 -25.033  -0.268  1.00 12.650          H  
ATOM  12573 1HA  GLY A 777     -15.333 -27.011  -1.141  1.00 12.550          H  
ATOM  12574 2HA  GLY A 777     -16.495 -27.911  -0.207  1.00 12.550          H  
ATOM  12575  N   ASP A 778     -17.892 -26.432  -2.693  1.00 10.230          N  
ATOM  12576  CA  ASP A 778     -18.733 -26.510  -3.879  1.00  9.950          C  
ATOM  12577  C   ASP A 778     -18.890 -25.099  -4.414  1.00  9.140          C  
ATOM  12578  O   ASP A 778     -18.332 -24.158  -3.859  1.00  8.940          O  
ATOM  12579  CB  ASP A 778     -20.099 -27.130  -3.523  1.00 14.040          C  
ATOM  12580  CG  ASP A 778     -20.833 -27.798  -4.713  1.00 14.040          C  
ATOM  12581  OD1 ASP A 778     -20.672 -27.325  -5.822  1.00 14.040          O  
ATOM  12582  OD2 ASP A 778     -21.541 -28.752  -4.500  1.00 14.040          O  
ATOM  12583  H   ASP A 778     -17.851 -25.556  -2.202  1.00 12.280          H  
ATOM  12584  HA  ASP A 778     -18.241 -27.121  -4.636  1.00 11.940          H  
ATOM  12585 1HB  ASP A 778     -19.959 -27.876  -2.738  1.00 16.850          H  
ATOM  12586 2HB  ASP A 778     -20.744 -26.349  -3.113  1.00 16.850          H  
ATOM  12587  N   VAL A 779     -19.618 -24.923  -5.491  1.00  8.910          N  
ATOM  12588  CA  VAL A 779     -19.804 -23.566  -5.968  1.00  8.480          C  
ATOM  12589  C   VAL A 779     -20.939 -22.915  -5.196  1.00  8.050          C  
ATOM  12590  O   VAL A 779     -22.056 -23.432  -5.130  1.00  8.440          O  
ATOM  12591  CB  VAL A 779     -20.092 -23.517  -7.482  1.00 12.040          C  
ATOM  12592  CG1 VAL A 779     -20.367 -22.077  -7.930  1.00 12.040          C  
ATOM  12593  CG2 VAL A 779     -18.899 -24.064  -8.232  1.00 12.040          C  
ATOM  12594  H   VAL A 779     -20.055 -25.736  -5.929  1.00 10.690          H  
ATOM  12595  HA  VAL A 779     -18.888 -23.002  -5.784  1.00 10.180          H  
ATOM  12596  HB  VAL A 779     -20.975 -24.117  -7.702  1.00 14.450          H  
ATOM  12597 1HG1 VAL A 779     -20.561 -22.080  -8.983  1.00 14.450          H  
ATOM  12598 2HG1 VAL A 779     -21.223 -21.666  -7.413  1.00 14.450          H  
ATOM  12599 3HG1 VAL A 779     -19.497 -21.458  -7.721  1.00 14.450          H  
ATOM  12600 1HG2 VAL A 779     -19.089 -24.048  -9.304  1.00 14.450          H  
ATOM  12601 2HG2 VAL A 779     -18.014 -23.463  -8.014  1.00 14.450          H  
ATOM  12602 3HG2 VAL A 779     -18.726 -25.080  -7.909  1.00 14.450          H  
ATOM  12603  N   GLN A 780     -20.685 -21.754  -4.632  1.00  7.500          N  
ATOM  12604  CA  GLN A 780     -21.739 -21.093  -3.889  1.00  7.320          C  
ATOM  12605  C   GLN A 780     -22.615 -20.358  -4.870  1.00  6.940          C  
ATOM  12606  O   GLN A 780     -22.448 -19.162  -5.129  1.00  6.930          O  
ATOM  12607  CB  GLN A 780     -21.185 -20.164  -2.821  1.00 10.320          C  
ATOM  12608  CG  GLN A 780     -22.235 -19.543  -1.916  1.00 10.320          C  
ATOM  12609  CD  GLN A 780     -21.643 -18.811  -0.701  1.00 10.320          C  
ATOM  12610  OE1 GLN A 780     -20.790 -19.357   0.002  1.00 10.320          O  
ATOM  12611  NE2 GLN A 780     -22.096 -17.592  -0.446  1.00 10.320          N  
ATOM  12612  H   GLN A 780     -19.757 -21.364  -4.721  1.00  9.000          H  
ATOM  12613  HA  GLN A 780     -22.352 -21.846  -3.394  1.00  8.780          H  
ATOM  12614 1HB  GLN A 780     -20.511 -20.719  -2.208  1.00 12.380          H  
ATOM  12615 2HB  GLN A 780     -20.642 -19.358  -3.296  1.00 12.380          H  
ATOM  12616 1HG  GLN A 780     -22.812 -18.830  -2.488  1.00 12.380          H  
ATOM  12617 2HG  GLN A 780     -22.892 -20.331  -1.546  1.00 12.380          H  
ATOM  12618 1HE2 GLN A 780     -21.760 -17.078   0.341  1.00 12.380          H  
ATOM  12619 2HE2 GLN A 780     -22.788 -17.168  -1.040  1.00 12.380          H  
ATOM  12620  N   VAL A 781     -23.552 -21.095  -5.436  1.00  6.880          N  
ATOM  12621  CA  VAL A 781     -24.395 -20.543  -6.471  1.00  6.750          C  
ATOM  12622  C   VAL A 781     -25.491 -19.732  -5.810  1.00  6.410          C  
ATOM  12623  O   VAL A 781     -26.615 -20.198  -5.625  1.00  6.730          O  
ATOM  12624  CB  VAL A 781     -25.013 -21.670  -7.321  1.00  9.500          C  
ATOM  12625  CG1 VAL A 781     -25.796 -21.094  -8.398  1.00  9.500          C  
ATOM  12626  CG2 VAL A 781     -23.949 -22.544  -7.910  1.00  9.500          C  
ATOM  12627  H   VAL A 781     -23.608 -22.075  -5.154  1.00  8.260          H  
ATOM  12628  HA  VAL A 781     -23.801 -19.889  -7.110  1.00  8.100          H  
ATOM  12629  HB  VAL A 781     -25.675 -22.274  -6.701  1.00 11.400          H  
ATOM  12630 1HG1 VAL A 781     -26.202 -21.884  -8.970  1.00 11.400          H  
ATOM  12631 2HG1 VAL A 781     -26.594 -20.491  -8.013  1.00 11.400          H  
ATOM  12632 3HG1 VAL A 781     -25.160 -20.488  -9.024  1.00 11.400          H  
ATOM  12633 1HG2 VAL A 781     -24.416 -23.319  -8.513  1.00 11.400          H  
ATOM  12634 2HG2 VAL A 781     -23.312 -21.951  -8.524  1.00 11.400          H  
ATOM  12635 3HG2 VAL A 781     -23.369 -23.000  -7.133  1.00 11.400          H  
ATOM  12636  N   GLU A 782     -25.130 -18.508  -5.460  1.00  5.960          N  
ATOM  12637  CA  GLU A 782     -25.983 -17.591  -4.722  1.00  5.840          C  
ATOM  12638  C   GLU A 782     -25.897 -16.174  -5.279  1.00  5.630          C  
ATOM  12639  O   GLU A 782     -24.976 -15.830  -6.033  1.00  5.360          O  
ATOM  12640  CB  GLU A 782     -25.658 -17.624  -3.222  1.00  8.220          C  
ATOM  12641  CG  GLU A 782     -25.895 -18.994  -2.543  1.00  8.220          C  
ATOM  12642  CD  GLU A 782     -25.681 -18.981  -1.041  1.00  8.220          C  
ATOM  12643  OE1 GLU A 782     -25.610 -17.913  -0.477  1.00  8.220          O  
ATOM  12644  OE2 GLU A 782     -25.582 -20.040  -0.465  1.00  8.220          O  
ATOM  12645  H   GLU A 782     -24.158 -18.255  -5.662  1.00  7.150          H  
ATOM  12646  HA  GLU A 782     -27.017 -17.919  -4.834  1.00  7.010          H  
ATOM  12647 1HB  GLU A 782     -24.615 -17.389  -3.081  1.00  9.870          H  
ATOM  12648 2HB  GLU A 782     -26.242 -16.868  -2.699  1.00  9.870          H  
ATOM  12649 1HG  GLU A 782     -26.914 -19.316  -2.757  1.00  9.870          H  
ATOM  12650 2HG  GLU A 782     -25.219 -19.725  -2.980  1.00  9.870          H  
ATOM  12651  N   GLN A 783     -26.903 -15.383  -4.959  1.00  6.010          N  
ATOM  12652  CA  GLN A 783     -26.990 -14.002  -5.383  1.00  6.260          C  
ATOM  12653  C   GLN A 783     -25.798 -13.156  -4.977  1.00  5.580          C  
ATOM  12654  O   GLN A 783     -25.422 -13.086  -3.808  1.00  5.400          O  
ATOM  12655  CB  GLN A 783     -28.284 -13.413  -4.835  1.00  8.660          C  
ATOM  12656  CG  GLN A 783     -29.516 -14.014  -5.489  1.00  8.660          C  
ATOM  12657  CD  GLN A 783     -29.952 -15.340  -4.895  1.00  8.660          C  
ATOM  12658  OE1 GLN A 783     -29.304 -15.872  -3.983  1.00  8.660          O  
ATOM  12659  NE2 GLN A 783     -31.030 -15.895  -5.421  1.00  8.660          N  
ATOM  12660  H   GLN A 783     -27.636 -15.758  -4.354  1.00  7.210          H  
ATOM  12661  HA  GLN A 783     -27.039 -13.983  -6.469  1.00  7.510          H  
ATOM  12662 1HB  GLN A 783     -28.338 -13.581  -3.761  1.00 10.400          H  
ATOM  12663 2HB  GLN A 783     -28.287 -12.340  -4.999  1.00 10.400          H  
ATOM  12664 1HG  GLN A 783     -30.332 -13.327  -5.344  1.00 10.400          H  
ATOM  12665 2HG  GLN A 783     -29.326 -14.134  -6.538  1.00 10.400          H  
ATOM  12666 1HE2 GLN A 783     -31.361 -16.780  -5.082  1.00 10.400          H  
ATOM  12667 2HE2 GLN A 783     -31.523 -15.442  -6.164  1.00 10.400          H  
ATOM  12668  N   GLN A 784     -25.261 -12.453  -5.972  1.00  5.530          N  
ATOM  12669  CA  GLN A 784     -24.107 -11.560  -5.874  1.00  5.280          C  
ATOM  12670  C   GLN A 784     -22.772 -12.253  -5.571  1.00  4.420          C  
ATOM  12671  O   GLN A 784     -21.797 -11.581  -5.213  1.00  4.640          O  
ATOM  12672  CB  GLN A 784     -24.361 -10.481  -4.816  1.00  7.490          C  
ATOM  12673  CG  GLN A 784     -25.603  -9.639  -5.069  1.00  7.490          C  
ATOM  12674  CD  GLN A 784     -25.723  -8.524  -4.074  1.00  7.490          C  
ATOM  12675  OE1 GLN A 784     -26.164  -8.690  -2.918  1.00  7.490          O  
ATOM  12676  NE2 GLN A 784     -25.299  -7.356  -4.498  1.00  7.490          N  
ATOM  12677  H   GLN A 784     -25.664 -12.585  -6.890  1.00  6.640          H  
ATOM  12678  HA  GLN A 784     -23.995 -11.060  -6.837  1.00  6.340          H  
ATOM  12679 1HB  GLN A 784     -24.421 -10.913  -3.825  1.00  8.990          H  
ATOM  12680 2HB  GLN A 784     -23.514  -9.793  -4.808  1.00  8.990          H  
ATOM  12681 1HG  GLN A 784     -25.536  -9.199  -6.066  1.00  8.990          H  
ATOM  12682 2HG  GLN A 784     -26.486 -10.264  -4.991  1.00  8.990          H  
ATOM  12683 1HE2 GLN A 784     -25.312  -6.574  -3.883  1.00  8.990          H  
ATOM  12684 2HE2 GLN A 784     -24.934  -7.265  -5.456  1.00  8.990          H  
ATOM  12685  N   LEU A 785     -22.687 -13.559  -5.815  1.00  3.760          N  
ATOM  12686  CA  LEU A 785     -21.431 -14.272  -5.653  1.00  3.130          C  
ATOM  12687  C   LEU A 785     -20.835 -14.482  -7.012  1.00  2.800          C  
ATOM  12688  O   LEU A 785     -21.545 -14.446  -8.013  1.00  2.970          O  
ATOM  12689  CB  LEU A 785     -21.612 -15.643  -4.979  1.00  4.630          C  
ATOM  12690  CG  LEU A 785     -21.763 -15.729  -3.435  1.00  4.630          C  
ATOM  12691  CD1 LEU A 785     -20.494 -15.222  -2.729  1.00  4.630          C  
ATOM  12692  CD2 LEU A 785     -22.964 -14.937  -2.976  1.00  4.630          C  
ATOM  12693  H   LEU A 785     -23.523 -14.099  -6.073  1.00  4.510          H  
ATOM  12694  HA  LEU A 785     -20.744 -13.662  -5.077  1.00  3.760          H  
ATOM  12695 1HB  LEU A 785     -22.501 -16.107  -5.405  1.00  5.560          H  
ATOM  12696 2HB  LEU A 785     -20.762 -16.270  -5.251  1.00  5.560          H  
ATOM  12697  HG  LEU A 785     -21.904 -16.770  -3.182  1.00  5.560          H  
ATOM  12698 1HD1 LEU A 785     -20.608 -15.327  -1.653  1.00  5.560          H  
ATOM  12699 2HD1 LEU A 785     -19.640 -15.809  -3.060  1.00  5.560          H  
ATOM  12700 3HD1 LEU A 785     -20.318 -14.175  -2.960  1.00  5.560          H  
ATOM  12701 1HD2 LEU A 785     -23.081 -15.037  -1.903  1.00  5.560          H  
ATOM  12702 2HD2 LEU A 785     -22.836 -13.887  -3.206  1.00  5.560          H  
ATOM  12703 3HD2 LEU A 785     -23.851 -15.290  -3.464  1.00  5.560          H  
ATOM  12704  N   PHE A 786     -19.523 -14.628  -7.045  1.00  2.630          N  
ATOM  12705  CA  PHE A 786     -18.766 -14.862  -8.259  1.00  2.550          C  
ATOM  12706  C   PHE A 786     -18.192 -16.258  -8.395  1.00  2.060          C  
ATOM  12707  O   PHE A 786     -17.363 -16.679  -7.585  1.00  2.430          O  
ATOM  12708  CB  PHE A 786     -17.639 -13.834  -8.290  1.00  3.600          C  
ATOM  12709  CG  PHE A 786     -16.666 -13.988  -9.367  1.00  3.600          C  
ATOM  12710  CD1 PHE A 786     -17.029 -13.899 -10.671  1.00  3.600          C  
ATOM  12711  CD2 PHE A 786     -15.329 -14.191  -9.055  1.00  3.600          C  
ATOM  12712  CE1 PHE A 786     -16.094 -14.030 -11.636  1.00  3.600          C  
ATOM  12713  CE2 PHE A 786     -14.399 -14.298 -10.044  1.00  3.600          C  
ATOM  12714  CZ  PHE A 786     -14.786 -14.224 -11.338  1.00  3.600          C  
ATOM  12715  H   PHE A 786     -19.009 -14.600  -6.174  1.00  3.160          H  
ATOM  12716  HA  PHE A 786     -19.427 -14.699  -9.108  1.00  3.060          H  
ATOM  12717 1HB  PHE A 786     -18.081 -12.848  -8.397  1.00  4.320          H  
ATOM  12718 2HB  PHE A 786     -17.106 -13.846  -7.341  1.00  4.320          H  
ATOM  12719  HD1 PHE A 786     -18.081 -13.730 -10.937  1.00  4.320          H  
ATOM  12720  HD2 PHE A 786     -15.029 -14.254  -8.005  1.00  4.320          H  
ATOM  12721  HE1 PHE A 786     -16.386 -13.967 -12.638  1.00  4.320          H  
ATOM  12722  HE2 PHE A 786     -13.357 -14.437  -9.801  1.00  4.320          H  
ATOM  12723  HZ  PHE A 786     -14.057 -14.313 -12.133  1.00  4.320          H  
ATOM  12724  N   CYS A 787     -18.586 -16.965  -9.451  1.00  1.760          N  
ATOM  12725  CA  CYS A 787     -18.024 -18.270  -9.694  1.00  1.550          C  
ATOM  12726  C   CYS A 787     -16.828 -18.103 -10.611  1.00  1.490          C  
ATOM  12727  O   CYS A 787     -16.958 -17.879 -11.824  1.00  1.490          O  
ATOM  12728  CB  CYS A 787     -19.064 -19.193 -10.310  1.00  2.250          C  
ATOM  12729  SG  CYS A 787     -18.495 -20.804 -10.760  1.00  2.250          S  
ATOM  12730  H   CYS A 787     -19.295 -16.600 -10.096  1.00  2.110          H  
ATOM  12731  HA  CYS A 787     -17.689 -18.701  -8.751  1.00  1.860          H  
ATOM  12732 1HB  CYS A 787     -19.888 -19.315  -9.610  1.00  2.700          H  
ATOM  12733 2HB  CYS A 787     -19.454 -18.743 -11.177  1.00  2.700          H  
ATOM  12734  HG  CYS A 787     -17.986 -21.145  -9.565  1.00  2.700          H  
ATOM  12735  N   GLN A 788     -15.653 -18.284 -10.028  1.00  1.590          N  
ATOM  12736  CA  GLN A 788     -14.403 -18.080 -10.727  1.00  1.670          C  
ATOM  12737  C   GLN A 788     -14.326 -19.057 -11.878  1.00  1.680          C  
ATOM  12738  O   GLN A 788     -13.871 -18.717 -12.977  1.00  1.600          O  
ATOM  12739  CB  GLN A 788     -13.233 -18.315  -9.768  1.00  2.310          C  
ATOM  12740  CG  GLN A 788     -13.083 -17.275  -8.654  1.00  2.310          C  
ATOM  12741  CD  GLN A 788     -11.977 -17.623  -7.693  1.00  2.310          C  
ATOM  12742  OE1 GLN A 788     -10.826 -17.777  -8.142  1.00  2.310          O  
ATOM  12743  NE2 GLN A 788     -12.303 -17.744  -6.415  1.00  2.310          N  
ATOM  12744  H   GLN A 788     -15.639 -18.523  -9.043  1.00  1.910          H  
ATOM  12745  HA  GLN A 788     -14.370 -17.068 -11.124  1.00  2.000          H  
ATOM  12746 1HB  GLN A 788     -13.357 -19.290  -9.292  1.00  2.770          H  
ATOM  12747 2HB  GLN A 788     -12.306 -18.345 -10.331  1.00  2.770          H  
ATOM  12748 1HG  GLN A 788     -12.806 -16.360  -9.102  1.00  2.770          H  
ATOM  12749 2HG  GLN A 788     -14.023 -17.164  -8.106  1.00  2.770          H  
ATOM  12750 1HE2 GLN A 788     -11.601 -17.968  -5.735  1.00  2.770          H  
ATOM  12751 2HE2 GLN A 788     -13.257 -17.603  -6.130  1.00  2.770          H  
ATOM  12752  N   GLU A 789     -14.821 -20.272 -11.613  1.00  1.870          N  
ATOM  12753  CA  GLU A 789     -14.832 -21.371 -12.558  1.00  2.010          C  
ATOM  12754  C   GLU A 789     -15.632 -21.091 -13.823  1.00  1.790          C  
ATOM  12755  O   GLU A 789     -15.348 -21.704 -14.845  1.00  1.770          O  
ATOM  12756  CB  GLU A 789     -15.379 -22.650 -11.904  1.00  2.760          C  
ATOM  12757  CG  GLU A 789     -14.577 -23.184 -10.719  1.00  2.760          C  
ATOM  12758  CD  GLU A 789     -14.947 -22.561  -9.374  1.00  2.760          C  
ATOM  12759  OE1 GLU A 789     -15.561 -21.508  -9.347  1.00  2.760          O  
ATOM  12760  OE2 GLU A 789     -14.613 -23.151  -8.379  1.00  2.760          O  
ATOM  12761  H   GLU A 789     -15.163 -20.450 -10.664  1.00  2.240          H  
ATOM  12762  HA  GLU A 789     -13.803 -21.559 -12.856  1.00  2.410          H  
ATOM  12763 1HB  GLU A 789     -16.391 -22.506 -11.590  1.00  3.310          H  
ATOM  12764 2HB  GLU A 789     -15.385 -23.445 -12.651  1.00  3.310          H  
ATOM  12765 1HG  GLU A 789     -14.720 -24.262 -10.660  1.00  3.310          H  
ATOM  12766 2HG  GLU A 789     -13.522 -23.000 -10.911  1.00  3.310          H  
ATOM  12767  N   VAL A 790     -16.646 -20.211 -13.792  1.00  1.720          N  
ATOM  12768  CA  VAL A 790     -17.363 -19.989 -15.034  1.00  1.700          C  
ATOM  12769  C   VAL A 790     -16.706 -18.872 -15.800  1.00  1.460          C  
ATOM  12770  O   VAL A 790     -16.570 -18.972 -17.014  1.00  1.480          O  
ATOM  12771  CB  VAL A 790     -18.899 -19.770 -14.868  1.00  2.390          C  
ATOM  12772  CG1 VAL A 790     -19.273 -18.461 -14.217  1.00  2.390          C  
ATOM  12773  CG2 VAL A 790     -19.543 -19.793 -16.269  1.00  2.390          C  
ATOM  12774  H   VAL A 790     -16.877 -19.685 -12.945  1.00  2.060          H  
ATOM  12775  HA  VAL A 790     -17.273 -20.889 -15.636  1.00  2.040          H  
ATOM  12776  HB  VAL A 790     -19.285 -20.574 -14.250  1.00  2.870          H  
ATOM  12777 1HG1 VAL A 790     -20.354 -18.404 -14.133  1.00  2.870          H  
ATOM  12778 2HG1 VAL A 790     -18.841 -18.404 -13.248  1.00  2.870          H  
ATOM  12779 3HG1 VAL A 790     -18.932 -17.634 -14.811  1.00  2.870          H  
ATOM  12780 1HG2 VAL A 790     -20.626 -19.693 -16.186  1.00  2.870          H  
ATOM  12781 2HG2 VAL A 790     -19.157 -18.973 -16.876  1.00  2.870          H  
ATOM  12782 3HG2 VAL A 790     -19.300 -20.717 -16.759  1.00  2.870          H  
ATOM  12783  N   VAL A 791     -16.302 -17.795 -15.136  1.00  1.350          N  
ATOM  12784  CA  VAL A 791     -15.706 -16.708 -15.907  1.00  1.350          C  
ATOM  12785  C   VAL A 791     -14.343 -17.045 -16.513  1.00  1.330          C  
ATOM  12786  O   VAL A 791     -14.098 -16.718 -17.676  1.00  1.370          O  
ATOM  12787  CB  VAL A 791     -15.699 -15.391 -15.125  1.00  1.890          C  
ATOM  12788  CG1 VAL A 791     -14.870 -14.307 -15.863  1.00  1.890          C  
ATOM  12789  CG2 VAL A 791     -17.171 -14.922 -15.041  1.00  1.890          C  
ATOM  12790  H   VAL A 791     -16.409 -17.756 -14.113  1.00  1.620          H  
ATOM  12791  HA  VAL A 791     -16.377 -16.518 -16.743  1.00  1.620          H  
ATOM  12792  HB  VAL A 791     -15.277 -15.542 -14.134  1.00  2.270          H  
ATOM  12793 1HG1 VAL A 791     -14.907 -13.368 -15.309  1.00  2.270          H  
ATOM  12794 2HG1 VAL A 791     -13.827 -14.618 -15.955  1.00  2.270          H  
ATOM  12795 3HG1 VAL A 791     -15.286 -14.161 -16.854  1.00  2.270          H  
ATOM  12796 1HG2 VAL A 791     -17.251 -13.994 -14.528  1.00  2.270          H  
ATOM  12797 2HG2 VAL A 791     -17.560 -14.793 -16.050  1.00  2.270          H  
ATOM  12798 3HG2 VAL A 791     -17.757 -15.670 -14.521  1.00  2.270          H  
ATOM  12799  N   GLU A 792     -13.436 -17.663 -15.752  1.00  1.400          N  
ATOM  12800  CA  GLU A 792     -12.121 -17.953 -16.322  1.00  1.530          C  
ATOM  12801  C   GLU A 792     -12.240 -18.891 -17.534  1.00  1.450          C  
ATOM  12802  O   GLU A 792     -11.585 -18.696 -18.571  1.00  1.470          O  
ATOM  12803  CB  GLU A 792     -11.236 -18.627 -15.262  1.00  2.090          C  
ATOM  12804  CG  GLU A 792      -9.782 -18.903 -15.686  1.00  2.090          C  
ATOM  12805  CD  GLU A 792      -8.954 -17.655 -15.801  1.00  2.090          C  
ATOM  12806  OE1 GLU A 792      -9.157 -16.746 -15.012  1.00  2.090          O  
ATOM  12807  OE2 GLU A 792      -8.120 -17.601 -16.670  1.00  2.090          O  
ATOM  12808  H   GLU A 792     -13.649 -17.930 -14.783  1.00  1.680          H  
ATOM  12809  HA  GLU A 792     -11.661 -17.017 -16.638  1.00  1.840          H  
ATOM  12810 1HB  GLU A 792     -11.222 -18.003 -14.373  1.00  2.510          H  
ATOM  12811 2HB  GLU A 792     -11.686 -19.577 -14.973  1.00  2.510          H  
ATOM  12812 1HG  GLU A 792      -9.324 -19.562 -14.952  1.00  2.510          H  
ATOM  12813 2HG  GLU A 792      -9.778 -19.423 -16.645  1.00  2.510          H  
ATOM  12814  N   LEU A 793     -13.102 -19.894 -17.402  1.00  1.450          N  
ATOM  12815  CA  LEU A 793     -13.255 -20.899 -18.427  1.00  1.520          C  
ATOM  12816  C   LEU A 793     -14.093 -20.420 -19.580  1.00  1.350          C  
ATOM  12817  O   LEU A 793     -13.765 -20.738 -20.722  1.00  1.360          O  
ATOM  12818  CB  LEU A 793     -13.867 -22.166 -17.829  1.00  2.100          C  
ATOM  12819  CG  LEU A 793     -12.870 -23.204 -17.202  1.00  2.100          C  
ATOM  12820  CD1 LEU A 793     -12.046 -22.581 -16.066  1.00  2.100          C  
ATOM  12821  CD2 LEU A 793     -13.656 -24.342 -16.661  1.00  2.100          C  
ATOM  12822  H   LEU A 793     -13.617 -19.988 -16.538  1.00  1.740          H  
ATOM  12823  HA  LEU A 793     -12.275 -21.140 -18.816  1.00  1.820          H  
ATOM  12824 1HB  LEU A 793     -14.570 -21.872 -17.073  1.00  2.520          H  
ATOM  12825 2HB  LEU A 793     -14.421 -22.680 -18.617  1.00  2.520          H  
ATOM  12826  HG  LEU A 793     -12.193 -23.562 -17.971  1.00  2.520          H  
ATOM  12827 1HD1 LEU A 793     -11.377 -23.332 -15.652  1.00  2.520          H  
ATOM  12828 2HD1 LEU A 793     -11.451 -21.756 -16.434  1.00  2.520          H  
ATOM  12829 3HD1 LEU A 793     -12.716 -22.225 -15.283  1.00  2.520          H  
ATOM  12830 1HD2 LEU A 793     -12.989 -25.072 -16.242  1.00  2.520          H  
ATOM  12831 2HD2 LEU A 793     -14.327 -23.984 -15.883  1.00  2.520          H  
ATOM  12832 3HD2 LEU A 793     -14.226 -24.779 -17.462  1.00  2.520          H  
ATOM  12833  N   SER A 794     -15.173 -19.685 -19.321  1.00  1.330          N  
ATOM  12834  CA  SER A 794     -15.991 -19.213 -20.415  1.00  1.450          C  
ATOM  12835  C   SER A 794     -15.241 -18.168 -21.243  1.00  1.370          C  
ATOM  12836  O   SER A 794     -15.453 -18.074 -22.452  1.00  1.470          O  
ATOM  12837  CB  SER A 794     -17.285 -18.670 -19.898  1.00  1.980          C  
ATOM  12838  OG  SER A 794     -17.059 -17.541 -19.118  1.00  1.980          O  
ATOM  12839  H   SER A 794     -15.459 -19.454 -18.374  1.00  1.600          H  
ATOM  12840  HA  SER A 794     -16.228 -20.064 -21.050  1.00  1.740          H  
ATOM  12841 1HB  SER A 794     -17.918 -18.432 -20.743  1.00  2.380          H  
ATOM  12842 2HB  SER A 794     -17.799 -19.427 -19.309  1.00  2.380          H  
ATOM  12843  HG  SER A 794     -16.795 -17.887 -18.252  1.00  2.380          H  
ATOM  12844  N   ALA A 795     -14.297 -17.411 -20.637  1.00  1.320          N  
ATOM  12845  CA  ALA A 795     -13.515 -16.489 -21.457  1.00  1.450          C  
ATOM  12846  C   ALA A 795     -12.724 -17.324 -22.474  1.00  1.380          C  
ATOM  12847  O   ALA A 795     -12.705 -17.021 -23.673  1.00  1.460          O  
ATOM  12848  CB  ALA A 795     -12.590 -15.641 -20.596  1.00  1.980          C  
ATOM  12849  H   ALA A 795     -14.180 -17.432 -19.616  1.00  1.580          H  
ATOM  12850  HA  ALA A 795     -14.198 -15.837 -22.000  1.00  1.740          H  
ATOM  12851 1HB  ALA A 795     -12.020 -14.962 -21.229  1.00  2.370          H  
ATOM  12852 2HB  ALA A 795     -13.178 -15.064 -19.883  1.00  2.370          H  
ATOM  12853 3HB  ALA A 795     -11.910 -16.296 -20.053  1.00  2.370          H  
ATOM  12854  N   GLU A 796     -12.145 -18.446 -22.008  1.00  1.320          N  
ATOM  12855  CA  GLU A 796     -11.403 -19.328 -22.908  1.00  1.390          C  
ATOM  12856  C   GLU A 796     -12.344 -19.971 -23.929  1.00  1.290          C  
ATOM  12857  O   GLU A 796     -11.997 -20.084 -25.101  1.00  1.290          O  
ATOM  12858  CB  GLU A 796     -10.645 -20.402 -22.104  1.00  1.920          C  
ATOM  12859  CG  GLU A 796      -9.809 -21.420 -22.925  1.00  1.920          C  
ATOM  12860  CD  GLU A 796      -8.662 -20.820 -23.709  1.00  1.920          C  
ATOM  12861  OE1 GLU A 796      -8.274 -19.720 -23.421  1.00  1.920          O  
ATOM  12862  OE2 GLU A 796      -8.160 -21.490 -24.587  1.00  1.920          O  
ATOM  12863  H   GLU A 796     -12.146 -18.639 -20.999  1.00  1.580          H  
ATOM  12864  HA  GLU A 796     -10.669 -18.725 -23.446  1.00  1.670          H  
ATOM  12865 1HB  GLU A 796      -9.975 -19.915 -21.397  1.00  2.300          H  
ATOM  12866 2HB  GLU A 796     -11.360 -20.977 -21.519  1.00  2.300          H  
ATOM  12867 1HG  GLU A 796      -9.401 -22.154 -22.235  1.00  2.300          H  
ATOM  12868 2HG  GLU A 796     -10.474 -21.947 -23.609  1.00  2.300          H  
ATOM  12869  N   GLU A 797     -13.550 -20.377 -23.511  1.00  1.330          N  
ATOM  12870  CA  GLU A 797     -14.482 -20.983 -24.463  1.00  1.490          C  
ATOM  12871  C   GLU A 797     -14.889 -19.995 -25.556  1.00  1.460          C  
ATOM  12872  O   GLU A 797     -14.924 -20.354 -26.723  1.00  1.530          O  
ATOM  12873  CB  GLU A 797     -15.723 -21.546 -23.782  1.00  2.020          C  
ATOM  12874  CG  GLU A 797     -15.476 -22.785 -22.951  1.00  2.020          C  
ATOM  12875  CD  GLU A 797     -16.713 -23.261 -22.264  1.00  2.020          C  
ATOM  12876  OE1 GLU A 797     -17.520 -22.456 -21.875  1.00  2.020          O  
ATOM  12877  OE2 GLU A 797     -16.884 -24.458 -22.180  1.00  2.020          O  
ATOM  12878  H   GLU A 797     -13.785 -20.308 -22.519  1.00  1.600          H  
ATOM  12879  HA  GLU A 797     -13.973 -21.817 -24.944  1.00  1.790          H  
ATOM  12880 1HB  GLU A 797     -16.181 -20.780 -23.173  1.00  2.430          H  
ATOM  12881 2HB  GLU A 797     -16.438 -21.835 -24.539  1.00  2.430          H  
ATOM  12882 1HG  GLU A 797     -15.113 -23.569 -23.609  1.00  2.430          H  
ATOM  12883 2HG  GLU A 797     -14.698 -22.581 -22.216  1.00  2.430          H  
ATOM  12884  N   LEU A 798     -15.088 -18.717 -25.219  1.00  1.480          N  
ATOM  12885  CA  LEU A 798     -15.425 -17.719 -26.242  1.00  1.650          C  
ATOM  12886  C   LEU A 798     -14.316 -17.624 -27.272  1.00  1.580          C  
ATOM  12887  O   LEU A 798     -14.578 -17.453 -28.458  1.00  1.840          O  
ATOM  12888  CB  LEU A 798     -15.656 -16.316 -25.625  1.00  2.240          C  
ATOM  12889  CG  LEU A 798     -16.988 -16.052 -24.861  1.00  2.240          C  
ATOM  12890  CD1 LEU A 798     -16.858 -14.784 -24.092  1.00  2.240          C  
ATOM  12891  CD2 LEU A 798     -18.150 -15.835 -25.877  1.00  2.240          C  
ATOM  12892  H   LEU A 798     -15.085 -18.461 -24.229  1.00  1.780          H  
ATOM  12893  HA  LEU A 798     -16.326 -18.026 -26.749  1.00  1.980          H  
ATOM  12894 1HB  LEU A 798     -14.843 -16.126 -24.919  1.00  2.690          H  
ATOM  12895 2HB  LEU A 798     -15.588 -15.586 -26.415  1.00  2.690          H  
ATOM  12896  HG  LEU A 798     -17.200 -16.877 -24.183  1.00  2.690          H  
ATOM  12897 1HD1 LEU A 798     -17.784 -14.570 -23.560  1.00  2.690          H  
ATOM  12898 2HD1 LEU A 798     -16.047 -14.899 -23.385  1.00  2.690          H  
ATOM  12899 3HD1 LEU A 798     -16.636 -13.974 -24.778  1.00  2.690          H  
ATOM  12900 1HD2 LEU A 798     -19.074 -15.623 -25.328  1.00  2.690          H  
ATOM  12901 2HD2 LEU A 798     -17.910 -14.987 -26.517  1.00  2.690          H  
ATOM  12902 3HD2 LEU A 798     -18.301 -16.698 -26.496  1.00  2.690          H  
ATOM  12903  N   ASN A 799     -13.076 -17.833 -26.874  1.00  1.400          N  
ATOM  12904  CA  ASN A 799     -11.972 -17.728 -27.814  1.00  1.470          C  
ATOM  12905  C   ASN A 799     -11.845 -18.954 -28.754  1.00  1.340          C  
ATOM  12906  O   ASN A 799     -10.946 -18.997 -29.598  1.00  1.280          O  
ATOM  12907  CB  ASN A 799     -10.692 -17.492 -27.046  1.00  2.030          C  
ATOM  12908  CG  ASN A 799     -10.686 -16.150 -26.327  1.00  2.030          C  
ATOM  12909  OD1 ASN A 799     -10.248 -16.086 -25.157  1.00  2.030          O  
ATOM  12910  ND2 ASN A 799     -11.146 -15.098 -26.965  1.00  2.030          N  
ATOM  12911  H   ASN A 799     -12.887 -17.978 -25.870  1.00  1.680          H  
ATOM  12912  HA  ASN A 799     -12.160 -16.870 -28.455  1.00  1.760          H  
ATOM  12913 1HB  ASN A 799     -10.558 -18.284 -26.308  1.00  2.440          H  
ATOM  12914 2HB  ASN A 799      -9.842 -17.528 -27.730  1.00  2.440          H  
ATOM  12915 1HD2 ASN A 799     -11.178 -14.215 -26.498  1.00  2.440          H  
ATOM  12916 2HD2 ASN A 799     -11.479 -15.168 -27.904  1.00  2.440          H  
ATOM  12917  N   LYS A 800     -12.744 -19.952 -28.607  1.00  1.440          N  
ATOM  12918  CA  LYS A 800     -12.797 -21.134 -29.486  1.00  1.460          C  
ATOM  12919  C   LYS A 800     -13.851 -20.881 -30.578  1.00  1.360          C  
ATOM  12920  O   LYS A 800     -14.166 -21.745 -31.401  1.00  1.440          O  
ATOM  12921  CB  LYS A 800     -13.119 -22.412 -28.707  1.00  2.040          C  
ATOM  12922  CG  LYS A 800     -12.141 -22.716 -27.558  1.00  2.040          C  
ATOM  12923  CD  LYS A 800     -10.686 -22.871 -28.017  1.00  2.040          C  
ATOM  12924  CE  LYS A 800      -9.785 -23.254 -26.847  1.00  2.040          C  
ATOM  12925  NZ  LYS A 800      -8.333 -23.218 -27.221  1.00  2.040          N  
ATOM  12926  H   LYS A 800     -13.446 -19.895 -27.865  1.00  1.730          H  
ATOM  12927  HA  LYS A 800     -11.840 -21.248 -29.987  1.00  1.750          H  
ATOM  12928 1HB  LYS A 800     -14.119 -22.327 -28.275  1.00  2.440          H  
ATOM  12929 2HB  LYS A 800     -13.122 -23.261 -29.384  1.00  2.440          H  
ATOM  12930 1HG  LYS A 800     -12.189 -21.901 -26.841  1.00  2.440          H  
ATOM  12931 2HG  LYS A 800     -12.455 -23.629 -27.055  1.00  2.440          H  
ATOM  12932 1HD  LYS A 800     -10.617 -23.631 -28.796  1.00  2.440          H  
ATOM  12933 2HD  LYS A 800     -10.322 -21.924 -28.415  1.00  2.440          H  
ATOM  12934 1HE  LYS A 800      -9.961 -22.560 -26.025  1.00  2.440          H  
ATOM  12935 2HE  LYS A 800     -10.041 -24.260 -26.517  1.00  2.440          H  
ATOM  12936 1HZ  LYS A 800      -7.750 -23.471 -26.426  1.00  2.440          H  
ATOM  12937 2HZ  LYS A 800      -8.155 -23.857 -27.978  1.00  2.440          H  
ATOM  12938 3HZ  LYS A 800      -8.099 -22.276 -27.505  1.00  2.440          H  
ATOM  12939  N   TYR A 801     -14.368 -19.664 -30.533  1.00  1.350          N  
ATOM  12940  CA  TYR A 801     -15.327 -18.986 -31.385  1.00  1.430          C  
ATOM  12941  C   TYR A 801     -14.506 -17.736 -31.605  1.00  1.410          C  
ATOM  12942  O   TYR A 801     -13.315 -17.772 -31.305  1.00  1.530          O  
ATOM  12943  CB  TYR A 801     -16.666 -18.699 -30.698  1.00  1.970          C  
ATOM  12944  CG  TYR A 801     -17.344 -19.925 -30.179  1.00  1.970          C  
ATOM  12945  CD1 TYR A 801     -17.046 -20.328 -28.921  1.00  1.970          C  
ATOM  12946  CD2 TYR A 801     -18.240 -20.640 -30.946  1.00  1.970          C  
ATOM  12947  CE1 TYR A 801     -17.610 -21.443 -28.382  1.00  1.970          C  
ATOM  12948  CE2 TYR A 801     -18.829 -21.772 -30.416  1.00  1.970          C  
ATOM  12949  CZ  TYR A 801     -18.510 -22.171 -29.129  1.00  1.970          C  
ATOM  12950  OH  TYR A 801     -19.085 -23.293 -28.585  1.00  1.970          O  
ATOM  12951  H   TYR A 801     -14.048 -19.069 -29.770  1.00  1.620          H  
ATOM  12952  HA  TYR A 801     -15.471 -19.505 -32.327  1.00  1.720          H  
ATOM  12953 1HB  TYR A 801     -16.523 -18.011 -29.868  1.00  2.360          H  
ATOM  12954 2HB  TYR A 801     -17.336 -18.217 -31.404  1.00  2.360          H  
ATOM  12955  HD1 TYR A 801     -16.353 -19.744 -28.361  1.00  2.360          H  
ATOM  12956  HD2 TYR A 801     -18.481 -20.317 -31.956  1.00  2.360          H  
ATOM  12957  HE1 TYR A 801     -17.349 -21.745 -27.365  1.00  2.360          H  
ATOM  12958  HE2 TYR A 801     -19.542 -22.346 -31.008  1.00  2.360          H  
ATOM  12959  HH  TYR A 801     -18.747 -23.422 -27.693  1.00  2.360          H  
ATOM  12960  N   LEU A 802     -15.005 -16.729 -32.296  1.00  1.330          N  
ATOM  12961  CA  LEU A 802     -14.221 -15.493 -32.454  1.00  1.380          C  
ATOM  12962  C   LEU A 802     -12.957 -15.760 -33.251  1.00  1.400          C  
ATOM  12963  O   LEU A 802     -12.960 -15.668 -34.459  1.00  1.530          O  
ATOM  12964  CB  LEU A 802     -13.846 -14.934 -31.073  1.00  1.910          C  
ATOM  12965  CG  LEU A 802     -14.992 -14.635 -30.149  1.00  1.910          C  
ATOM  12966  CD1 LEU A 802     -14.405 -14.211 -28.815  1.00  1.910          C  
ATOM  12967  CD2 LEU A 802     -15.916 -13.632 -30.770  1.00  1.910          C  
ATOM  12968  H   LEU A 802     -15.959 -16.760 -32.614  1.00  1.600          H  
ATOM  12969  HA  LEU A 802     -14.800 -14.770 -33.016  1.00  1.660          H  
ATOM  12970 1HB  LEU A 802     -13.187 -15.587 -30.534  1.00  2.290          H  
ATOM  12971 2HB  LEU A 802     -13.307 -13.992 -31.227  1.00  2.290          H  
ATOM  12972  HG  LEU A 802     -15.554 -15.548 -29.960  1.00  2.290          H  
ATOM  12973 1HD1 LEU A 802     -15.198 -14.035 -28.108  1.00  2.290          H  
ATOM  12974 2HD1 LEU A 802     -13.766 -14.992 -28.433  1.00  2.290          H  
ATOM  12975 3HD1 LEU A 802     -13.814 -13.306 -28.946  1.00  2.290          H  
ATOM  12976 1HD2 LEU A 802     -16.720 -13.447 -30.109  1.00  2.290          H  
ATOM  12977 2HD2 LEU A 802     -15.391 -12.708 -30.969  1.00  2.290          H  
ATOM  12978 3HD2 LEU A 802     -16.312 -14.023 -31.671  1.00  2.290          H  
ATOM  12979  N   GLN A 803     -11.878 -16.186 -32.604  1.00  1.360          N  
ATOM  12980  CA  GLN A 803     -10.648 -16.489 -33.328  1.00  1.480          C  
ATOM  12981  C   GLN A 803     -10.916 -17.616 -34.308  1.00  1.620          C  
ATOM  12982  O   GLN A 803     -10.307 -17.706 -35.370  1.00  2.040          O  
ATOM  12983  CB  GLN A 803      -9.523 -16.901 -32.383  1.00  2.020          C  
ATOM  12984  CG  GLN A 803      -8.990 -15.799 -31.509  1.00  2.020          C  
ATOM  12985  CD  GLN A 803      -8.368 -14.679 -32.317  1.00  2.020          C  
ATOM  12986  OE1 GLN A 803      -7.677 -14.923 -33.312  1.00  2.020          O  
ATOM  12987  NE2 GLN A 803      -8.600 -13.449 -31.889  1.00  2.020          N  
ATOM  12988  H   GLN A 803     -11.943 -16.333 -31.603  1.00  1.630          H  
ATOM  12989  HA  GLN A 803     -10.347 -15.609 -33.897  1.00  1.780          H  
ATOM  12990 1HB  GLN A 803      -9.886 -17.696 -31.723  1.00  2.430          H  
ATOM  12991 2HB  GLN A 803      -8.696 -17.312 -32.959  1.00  2.430          H  
ATOM  12992 1HG  GLN A 803      -9.804 -15.378 -30.917  1.00  2.430          H  
ATOM  12993 2HG  GLN A 803      -8.235 -16.220 -30.858  1.00  2.430          H  
ATOM  12994 1HE2 GLN A 803      -8.224 -12.667 -32.378  1.00  2.430          H  
ATOM  12995 2HE2 GLN A 803      -9.160 -13.283 -31.032  1.00  2.430          H  
ATOM  12996  N   ALA A 804     -11.852 -18.488 -33.948  1.00  1.570          N  
ATOM  12997  CA  ALA A 804     -12.229 -19.610 -34.797  1.00  1.860          C  
ATOM  12998  C   ALA A 804     -13.245 -19.224 -35.891  1.00  2.280          C  
ATOM  12999  O   ALA A 804     -13.669 -20.088 -36.662  1.00  2.660          O  
ATOM  13000  CB  ALA A 804     -12.811 -20.714 -33.952  1.00  2.490          C  
ATOM  13001  H   ALA A 804     -12.298 -18.370 -33.032  1.00  1.880          H  
ATOM  13002  HA  ALA A 804     -11.326 -19.975 -35.284  1.00  2.230          H  
ATOM  13003 1HB  ALA A 804     -13.057 -21.567 -34.578  1.00  2.990          H  
ATOM  13004 2HB  ALA A 804     -12.093 -21.016 -33.192  1.00  2.990          H  
ATOM  13005 3HB  ALA A 804     -13.700 -20.351 -33.481  1.00  2.990          H  
ATOM  13006  N   LYS A 805     -13.698 -17.961 -35.914  1.00  2.460          N  
ATOM  13007  CA  LYS A 805     -14.702 -17.493 -36.876  1.00  3.190          C  
ATOM  13008  C   LYS A 805     -14.169 -16.343 -37.748  1.00  3.170          C  
ATOM  13009  O   LYS A 805     -14.300 -16.361 -38.974  1.00  3.320          O  
ATOM  13010  CB  LYS A 805     -15.953 -17.022 -36.122  1.00  4.170          C  
ATOM  13011  CG  LYS A 805     -16.645 -18.084 -35.236  1.00  4.170          C  
ATOM  13012  CD  LYS A 805     -17.239 -19.241 -36.038  1.00  4.170          C  
ATOM  13013  CE  LYS A 805     -17.997 -20.205 -35.129  1.00  4.170          C  
ATOM  13014  NZ  LYS A 805     -18.586 -21.353 -35.888  1.00  4.170          N  
ATOM  13015  H   LYS A 805     -13.295 -17.282 -35.278  1.00  2.950          H  
ATOM  13016  HA  LYS A 805     -14.959 -18.313 -37.544  1.00  3.830          H  
ATOM  13017 1HB  LYS A 805     -15.684 -16.183 -35.477  1.00  5.010          H  
ATOM  13018 2HB  LYS A 805     -16.689 -16.653 -36.837  1.00  5.010          H  
ATOM  13019 1HG  LYS A 805     -15.910 -18.493 -34.546  1.00  5.010          H  
ATOM  13020 2HG  LYS A 805     -17.436 -17.611 -34.657  1.00  5.010          H  
ATOM  13021 1HD  LYS A 805     -17.915 -18.853 -36.802  1.00  5.010          H  
ATOM  13022 2HD  LYS A 805     -16.440 -19.797 -36.529  1.00  5.010          H  
ATOM  13023 1HE  LYS A 805     -17.309 -20.594 -34.376  1.00  5.010          H  
ATOM  13024 2HE  LYS A 805     -18.801 -19.665 -34.626  1.00  5.010          H  
ATOM  13025 1HZ  LYS A 805     -19.076 -21.965 -35.250  1.00  5.010          H  
ATOM  13026 2HZ  LYS A 805     -19.235 -21.004 -36.582  1.00  5.010          H  
ATOM  13027 3HZ  LYS A 805     -17.849 -21.869 -36.349  1.00  5.010          H  
ATOM  13028  N   SER A 806     -13.573 -15.352 -37.092  1.00  3.140          N  
ATOM  13029  CA  SER A 806     -12.994 -14.154 -37.681  1.00  3.300          C  
ATOM  13030  C   SER A 806     -11.778 -13.738 -36.863  1.00  2.870          C  
ATOM  13031  O   SER A 806     -11.890 -13.321 -35.713  1.00  2.960          O  
ATOM  13032  CB  SER A 806     -13.994 -13.022 -37.711  1.00  4.560          C  
ATOM  13033  OG  SER A 806     -13.394 -11.865 -38.214  1.00  4.560          O  
ATOM  13034  H   SER A 806     -13.514 -15.425 -36.090  1.00  3.770          H  
ATOM  13035  HA  SER A 806     -12.667 -14.380 -38.697  1.00  3.960          H  
ATOM  13036 1HB  SER A 806     -14.843 -13.303 -38.335  1.00  5.470          H  
ATOM  13037 2HB  SER A 806     -14.369 -12.838 -36.704  1.00  5.470          H  
ATOM  13038  HG  SER A 806     -14.091 -11.202 -38.257  1.00  5.470          H  
ATOM  13039  N   GLN A 807     -10.614 -13.764 -37.493  1.00  2.720          N  
ATOM  13040  CA  GLN A 807      -9.339 -13.508 -36.820  1.00  2.600          C  
ATOM  13041  C   GLN A 807      -8.937 -12.045 -36.811  1.00  2.310          C  
ATOM  13042  O   GLN A 807      -7.824 -11.708 -36.412  1.00  2.660          O  
ATOM  13043  CB  GLN A 807      -8.224 -14.278 -37.521  1.00  3.690          C  
ATOM  13044  CG  GLN A 807      -8.362 -15.773 -37.469  1.00  3.690          C  
ATOM  13045  CD  GLN A 807      -9.390 -16.265 -38.486  1.00  3.690          C  
ATOM  13046  OE1 GLN A 807      -9.384 -15.806 -39.636  1.00  3.690          O  
ATOM  13047  NE2 GLN A 807     -10.260 -17.169 -38.081  1.00  3.690          N  
ATOM  13048  H   GLN A 807     -10.604 -14.058 -38.465  1.00  3.260          H  
ATOM  13049  HA  GLN A 807      -9.423 -13.847 -35.785  1.00  3.120          H  
ATOM  13050 1HB  GLN A 807      -8.168 -13.969 -38.564  1.00  4.430          H  
ATOM  13051 2HB  GLN A 807      -7.271 -14.027 -37.058  1.00  4.430          H  
ATOM  13052 1HG  GLN A 807      -7.401 -16.239 -37.686  1.00  4.430          H  
ATOM  13053 2HG  GLN A 807      -8.703 -16.056 -36.471  1.00  4.430          H  
ATOM  13054 1HE2 GLN A 807     -10.956 -17.527 -38.705  1.00  4.430          H  
ATOM  13055 2HE2 GLN A 807     -10.234 -17.494 -37.113  1.00  4.430          H  
ATOM  13056  N   VAL A 808      -9.816 -11.180 -37.281  1.00  2.130          N  
ATOM  13057  CA  VAL A 808      -9.502  -9.769 -37.406  1.00  2.340          C  
ATOM  13058  C   VAL A 808     -10.275  -8.854 -36.460  1.00  2.150          C  
ATOM  13059  O   VAL A 808     -10.547  -7.702 -36.810  1.00  2.140          O  
ATOM  13060  CB  VAL A 808      -9.721  -9.314 -38.861  1.00  3.190          C  
ATOM  13061  CG1 VAL A 808      -8.748 -10.053 -39.764  1.00  3.190          C  
ATOM  13062  CG2 VAL A 808     -11.172  -9.538 -39.285  1.00  3.190          C  
ATOM  13063  H   VAL A 808     -10.723 -11.525 -37.574  1.00  2.560          H  
ATOM  13064  HA  VAL A 808      -8.441  -9.646 -37.187  1.00  2.810          H  
ATOM  13065  HB  VAL A 808      -9.489  -8.281 -38.939  1.00  3.830          H  
ATOM  13066 1HG1 VAL A 808      -8.872  -9.712 -40.790  1.00  3.830          H  
ATOM  13067 2HG1 VAL A 808      -7.729  -9.851 -39.434  1.00  3.830          H  
ATOM  13068 3HG1 VAL A 808      -8.937 -11.123 -39.713  1.00  3.830          H  
ATOM  13069 1HG2 VAL A 808     -11.302  -9.197 -40.310  1.00  3.830          H  
ATOM  13070 2HG2 VAL A 808     -11.414 -10.590 -39.229  1.00  3.830          H  
ATOM  13071 3HG2 VAL A 808     -11.845  -8.975 -38.636  1.00  3.830          H  
ATOM  13072  N   LEU A 809     -10.597  -9.322 -35.253  1.00  2.080          N  
ATOM  13073  CA  LEU A 809     -11.318  -8.475 -34.301  1.00  2.000          C  
ATOM  13074  C   LEU A 809     -10.570  -7.160 -34.050  1.00  1.990          C  
ATOM  13075  O   LEU A 809     -11.189  -6.097 -33.930  1.00  2.010          O  
ATOM  13076  CB  LEU A 809     -11.501  -9.194 -32.947  1.00  2.830          C  
ATOM  13077  CG  LEU A 809     -12.793 -10.062 -32.746  1.00  2.830          C  
ATOM  13078  CD1 LEU A 809     -12.816 -11.238 -33.727  1.00  2.830          C  
ATOM  13079  CD2 LEU A 809     -12.838 -10.558 -31.305  1.00  2.830          C  
ATOM  13080  H   LEU A 809     -10.350 -10.273 -35.001  1.00  2.500          H  
ATOM  13081  HA  LEU A 809     -12.297  -8.243 -34.718  1.00  2.400          H  
ATOM  13082 1HB  LEU A 809     -10.652  -9.860 -32.805  1.00  3.400          H  
ATOM  13083 2HB  LEU A 809     -11.469  -8.450 -32.152  1.00  3.400          H  
ATOM  13084  HG  LEU A 809     -13.676  -9.452 -32.943  1.00  3.400          H  
ATOM  13085 1HD1 LEU A 809     -13.716 -11.829 -33.573  1.00  3.400          H  
ATOM  13086 2HD1 LEU A 809     -12.806 -10.878 -34.756  1.00  3.400          H  
ATOM  13087 3HD1 LEU A 809     -11.947 -11.876 -33.560  1.00  3.400          H  
ATOM  13088 1HD2 LEU A 809     -13.725 -11.144 -31.153  1.00  3.400          H  
ATOM  13089 2HD2 LEU A 809     -11.964 -11.178 -31.092  1.00  3.400          H  
ATOM  13090 3HD2 LEU A 809     -12.846  -9.707 -30.627  1.00  3.400          H  
ATOM  13091  N   SER A 810      -9.235  -7.219 -34.002  1.00  2.030          N  
ATOM  13092  CA  SER A 810      -8.444  -6.023 -33.769  1.00  2.100          C  
ATOM  13093  C   SER A 810      -8.423  -5.069 -34.970  1.00  2.140          C  
ATOM  13094  O   SER A 810      -8.088  -3.891 -34.803  1.00  2.170          O  
ATOM  13095  CB  SER A 810      -7.032  -6.400 -33.359  1.00  2.910          C  
ATOM  13096  OG  SER A 810      -6.333  -7.015 -34.404  1.00  2.910          O  
ATOM  13097  H   SER A 810      -8.759  -8.101 -34.121  1.00  2.440          H  
ATOM  13098  HA  SER A 810      -8.890  -5.489 -32.939  1.00  2.520          H  
ATOM  13099 1HB  SER A 810      -6.499  -5.504 -33.040  1.00  3.490          H  
ATOM  13100 2HB  SER A 810      -7.077  -7.072 -32.505  1.00  3.490          H  
ATOM  13101  HG  SER A 810      -5.439  -7.159 -34.077  1.00  3.490          H  
ATOM  13102  N   SER A 811      -8.781  -5.546 -36.179  1.00  2.210          N  
ATOM  13103  CA  SER A 811      -8.789  -4.668 -37.340  1.00  2.310          C  
ATOM  13104  C   SER A 811     -10.089  -3.914 -37.281  1.00  2.290          C  
ATOM  13105  O   SER A 811     -10.134  -2.701 -37.479  1.00  2.340          O  
ATOM  13106  CB  SER A 811      -8.716  -5.432 -38.651  1.00  3.190          C  
ATOM  13107  OG  SER A 811      -7.495  -6.121 -38.797  1.00  3.190          O  
ATOM  13108  H   SER A 811      -9.082  -6.510 -36.306  1.00  2.650          H  
ATOM  13109  HA  SER A 811      -7.957  -3.967 -37.278  1.00  2.770          H  
ATOM  13110 1HB  SER A 811      -9.546  -6.117 -38.701  1.00  3.830          H  
ATOM  13111 2HB  SER A 811      -8.835  -4.730 -39.474  1.00  3.830          H  
ATOM  13112  HG  SER A 811      -7.519  -6.522 -39.671  1.00  3.830          H  
ATOM  13113  N   ASN A 812     -11.142  -4.620 -36.862  1.00  2.250          N  
ATOM  13114  CA  ASN A 812     -12.459  -4.016 -36.762  1.00  2.300          C  
ATOM  13115  C   ASN A 812     -12.394  -2.825 -35.811  1.00  2.080          C  
ATOM  13116  O   ASN A 812     -13.031  -1.799 -36.040  1.00  2.110          O  
ATOM  13117  CB  ASN A 812     -13.459  -5.045 -36.282  1.00  3.200          C  
ATOM  13118  CG  ASN A 812     -13.789  -6.069 -37.337  1.00  3.200          C  
ATOM  13119  OD1 ASN A 812     -13.612  -5.835 -38.539  1.00  3.200          O  
ATOM  13120  ND2 ASN A 812     -14.265  -7.207 -36.910  1.00  3.200          N  
ATOM  13121  H   ASN A 812     -11.022  -5.627 -36.711  1.00  2.700          H  
ATOM  13122  HA  ASN A 812     -12.758  -3.645 -37.742  1.00  2.760          H  
ATOM  13123 1HB  ASN A 812     -13.061  -5.563 -35.419  1.00  3.840          H  
ATOM  13124 2HB  ASN A 812     -14.352  -4.548 -35.962  1.00  3.840          H  
ATOM  13125 1HD2 ASN A 812     -14.501  -7.927 -37.562  1.00  3.840          H  
ATOM  13126 2HD2 ASN A 812     -14.396  -7.365 -35.933  1.00  3.840          H  
ATOM  13127  N   ILE A 813     -11.570  -2.952 -34.770  1.00  1.910          N  
ATOM  13128  CA  ILE A 813     -11.352  -1.870 -33.827  1.00  1.760          C  
ATOM  13129  C   ILE A 813     -10.547  -0.748 -34.471  1.00  1.760          C  
ATOM  13130  O   ILE A 813     -10.932   0.416 -34.419  1.00  1.760          O  
ATOM  13131  CB  ILE A 813     -10.599  -2.351 -32.584  1.00  2.520          C  
ATOM  13132  CG1 ILE A 813     -11.455  -3.310 -31.852  1.00  2.520          C  
ATOM  13133  CG2 ILE A 813     -10.212  -1.177 -31.716  1.00  2.520          C  
ATOM  13134  CD1 ILE A 813     -10.757  -4.045 -30.788  1.00  2.520          C  
ATOM  13135  H   ILE A 813     -11.139  -3.869 -34.625  1.00  2.290          H  
ATOM  13136  HA  ILE A 813     -12.321  -1.469 -33.523  1.00  2.110          H  
ATOM  13137  HB  ILE A 813      -9.698  -2.881 -32.891  1.00  3.030          H  
ATOM  13138 1HG1 ILE A 813     -12.314  -2.794 -31.423  1.00  3.030          H  
ATOM  13139 2HG1 ILE A 813     -11.816  -4.035 -32.569  1.00  3.030          H  
ATOM  13140 1HG2 ILE A 813      -9.671  -1.504 -30.842  1.00  3.030          H  
ATOM  13141 2HG2 ILE A 813      -9.571  -0.502 -32.265  1.00  3.030          H  
ATOM  13142 3HG2 ILE A 813     -11.107  -0.645 -31.409  1.00  3.030          H  
ATOM  13143 1HD1 ILE A 813     -11.450  -4.740 -30.368  1.00  3.030          H  
ATOM  13144 2HD1 ILE A 813      -9.923  -4.586 -31.194  1.00  3.030          H  
ATOM  13145 3HD1 ILE A 813     -10.413  -3.371 -30.025  1.00  3.030          H  
ATOM  13146  N   MET A 814      -9.422  -1.069 -35.115  1.00  1.840          N  
ATOM  13147  CA  MET A 814      -8.617   0.014 -35.674  1.00  1.910          C  
ATOM  13148  C   MET A 814      -9.361   0.806 -36.749  1.00  2.060          C  
ATOM  13149  O   MET A 814      -9.237   2.040 -36.830  1.00  2.060          O  
ATOM  13150  CB  MET A 814      -7.298  -0.507 -36.243  1.00  2.650          C  
ATOM  13151  CG  MET A 814      -6.267  -1.008 -35.204  1.00  2.650          C  
ATOM  13152  SD  MET A 814      -5.814   0.207 -33.919  1.00  2.650          S  
ATOM  13153  CE  MET A 814      -5.023   1.549 -34.822  1.00  2.650          C  
ATOM  13154  H   MET A 814      -9.105  -2.041 -35.163  1.00  2.210          H  
ATOM  13155  HA  MET A 814      -8.394   0.689 -34.870  1.00  2.290          H  
ATOM  13156 1HB  MET A 814      -7.522  -1.354 -36.898  1.00  3.180          H  
ATOM  13157 2HB  MET A 814      -6.838   0.260 -36.860  1.00  3.180          H  
ATOM  13158 1HG  MET A 814      -6.668  -1.883 -34.707  1.00  3.180          H  
ATOM  13159 2HG  MET A 814      -5.359  -1.309 -35.724  1.00  3.180          H  
ATOM  13160 1HE  MET A 814      -4.714   2.327 -34.121  1.00  3.180          H  
ATOM  13161 2HE  MET A 814      -4.146   1.168 -35.348  1.00  3.180          H  
ATOM  13162 3HE  MET A 814      -5.723   1.976 -35.542  1.00  3.180          H  
ATOM  13163  N   ASN A 815     -10.267   0.135 -37.459  1.00  2.270          N  
ATOM  13164  CA  ASN A 815     -11.049   0.713 -38.547  1.00  2.520          C  
ATOM  13165  C   ASN A 815     -12.087   1.740 -38.069  1.00  2.440          C  
ATOM  13166  O   ASN A 815     -12.777   2.357 -38.885  1.00  2.680          O  
ATOM  13167  CB  ASN A 815     -11.696  -0.389 -39.360  1.00  3.430          C  
ATOM  13168  CG  ASN A 815     -10.685  -1.184 -40.163  1.00  3.430          C  
ATOM  13169  OD1 ASN A 815      -9.590  -0.703 -40.480  1.00  3.430          O  
ATOM  13170  ND2 ASN A 815     -11.034  -2.393 -40.506  1.00  3.430          N  
ATOM  13171  H   ASN A 815     -10.335  -0.878 -37.315  1.00  2.720          H  
ATOM  13172  HA  ASN A 815     -10.361   1.246 -39.203  1.00  3.020          H  
ATOM  13173 1HB  ASN A 815     -12.235  -1.067 -38.695  1.00  4.110          H  
ATOM  13174 2HB  ASN A 815     -12.405   0.041 -40.050  1.00  4.110          H  
ATOM  13175 1HD2 ASN A 815     -10.406  -2.961 -41.035  1.00  4.110          H  
ATOM  13176 2HD2 ASN A 815     -11.926  -2.752 -40.245  1.00  4.110          H  
ATOM  13177  N   LYS A 816     -12.162   1.954 -36.749  1.00  2.220          N  
ATOM  13178  CA  LYS A 816     -12.997   2.972 -36.133  1.00  2.260          C  
ATOM  13179  C   LYS A 816     -12.175   4.242 -35.829  1.00  2.260          C  
ATOM  13180  O   LYS A 816     -12.623   5.113 -35.077  1.00  2.860          O  
ATOM  13181  CB  LYS A 816     -13.681   2.446 -34.881  1.00  3.150          C  
ATOM  13182  CG  LYS A 816     -14.675   1.343 -35.173  1.00  3.150          C  
ATOM  13183  CD  LYS A 816     -15.413   0.910 -33.927  1.00  3.150          C  
ATOM  13184  CE  LYS A 816     -16.485  -0.128 -34.244  1.00  3.150          C  
ATOM  13185  NZ  LYS A 816     -17.160  -0.613 -33.008  1.00  3.150          N  
ATOM  13186  H   LYS A 816     -11.606   1.367 -36.115  1.00  2.660          H  
ATOM  13187  HA  LYS A 816     -13.773   3.249 -36.845  1.00  2.710          H  
ATOM  13188 1HB  LYS A 816     -12.928   2.058 -34.188  1.00  3.780          H  
ATOM  13189 2HB  LYS A 816     -14.207   3.257 -34.378  1.00  3.780          H  
ATOM  13190 1HG  LYS A 816     -15.366   1.664 -35.933  1.00  3.780          H  
ATOM  13191 2HG  LYS A 816     -14.122   0.487 -35.562  1.00  3.780          H  
ATOM  13192 1HD  LYS A 816     -14.699   0.481 -33.218  1.00  3.780          H  
ATOM  13193 2HD  LYS A 816     -15.883   1.776 -33.460  1.00  3.780          H  
ATOM  13194 1HE  LYS A 816     -17.229   0.316 -34.905  1.00  3.780          H  
ATOM  13195 2HE  LYS A 816     -16.024  -0.979 -34.752  1.00  3.780          H  
ATOM  13196 1HZ  LYS A 816     -17.869  -1.307 -33.250  1.00  3.780          H  
ATOM  13197 2HZ  LYS A 816     -16.468  -1.042 -32.405  1.00  3.780          H  
ATOM  13198 3HZ  LYS A 816     -17.605   0.139 -32.515  1.00  3.780          H  
ATOM  13199  N   HIS A 817     -10.999   4.350 -36.475  1.00  1.960          N  
ATOM  13200  CA  HIS A 817     -10.032   5.460 -36.412  1.00  1.820          C  
ATOM  13201  C   HIS A 817      -9.215   5.565 -35.135  1.00  1.700          C  
ATOM  13202  O   HIS A 817      -8.946   6.651 -34.616  1.00  1.690          O  
ATOM  13203  CB  HIS A 817     -10.735   6.803 -36.664  1.00  2.600          C  
ATOM  13204  CG  HIS A 817     -11.477   6.807 -37.925  1.00  2.600          C  
ATOM  13205  ND1 HIS A 817     -10.872   6.643 -39.157  1.00  2.600          N  
ATOM  13206  CD2 HIS A 817     -12.781   6.937 -38.164  1.00  2.600          C  
ATOM  13207  CE1 HIS A 817     -11.787   6.683 -40.090  1.00  2.600          C  
ATOM  13208  NE2 HIS A 817     -12.955   6.843 -39.510  1.00  2.600          N  
ATOM  13209  H   HIS A 817     -10.694   3.547 -37.024  1.00  2.350          H  
ATOM  13210  HA  HIS A 817      -9.312   5.320 -37.220  1.00  2.180          H  
ATOM  13211 1HB  HIS A 817     -11.419   7.041 -35.856  1.00  3.120          H  
ATOM  13212 2HB  HIS A 817     -10.013   7.591 -36.695  1.00  3.120          H  
ATOM  13213  HD2 HIS A 817     -13.556   7.075 -37.413  1.00  3.120          H  
ATOM  13214  HE1 HIS A 817     -11.611   6.581 -41.160  1.00  3.120          H  
ATOM  13215  HE2 HIS A 817     -13.862   6.886 -39.986  1.00  3.120          H  
ATOM  13216  N   TRP A 818      -8.695   4.425 -34.691  1.00  1.690          N  
ATOM  13217  CA  TRP A 818      -7.817   4.390 -33.523  1.00  1.620          C  
ATOM  13218  C   TRP A 818      -6.412   4.884 -33.805  1.00  1.680          C  
ATOM  13219  O   TRP A 818      -5.589   4.986 -32.890  1.00  1.690          O  
ATOM  13220  CB  TRP A 818      -7.721   3.001 -32.927  1.00  2.300          C  
ATOM  13221  CG  TRP A 818      -8.808   2.630 -32.028  1.00  2.300          C  
ATOM  13222  CD1 TRP A 818     -10.103   3.036 -32.013  1.00  2.300          C  
ATOM  13223  CD2 TRP A 818      -8.650   1.780 -30.877  1.00  2.300          C  
ATOM  13224  NE1 TRP A 818     -10.731   2.504 -30.917  1.00  2.300          N  
ATOM  13225  CE2 TRP A 818      -9.849   1.771 -30.215  1.00  2.300          C  
ATOM  13226  CE3 TRP A 818      -7.574   1.059 -30.341  1.00  2.300          C  
ATOM  13227  CZ2 TRP A 818     -10.012   1.114 -29.054  1.00  2.300          C  
ATOM  13228  CZ3 TRP A 818      -7.763   0.387 -29.160  1.00  2.300          C  
ATOM  13229  CH2 TRP A 818      -8.964   0.427 -28.535  1.00  2.300          C  
ATOM  13230  H   TRP A 818      -8.922   3.568 -35.201  1.00  2.030          H  
ATOM  13231  HA  TRP A 818      -8.249   5.045 -32.766  1.00  1.940          H  
ATOM  13232 1HB  TRP A 818      -7.716   2.322 -33.719  1.00  2.760          H  
ATOM  13233 2HB  TRP A 818      -6.782   2.898 -32.397  1.00  2.760          H  
ATOM  13234  HD1 TRP A 818     -10.576   3.697 -32.740  1.00  2.760          H  
ATOM  13235  HE1 TRP A 818     -11.729   2.614 -30.608  1.00  2.760          H  
ATOM  13236  HE3 TRP A 818      -6.610   1.041 -30.836  1.00  2.760          H  
ATOM  13237  HZ2 TRP A 818     -10.940   1.151 -28.544  1.00  2.760          H  
ATOM  13238  HZ3 TRP A 818      -6.926  -0.160 -28.741  1.00  2.760          H  
ATOM  13239  HH2 TRP A 818      -9.115  -0.085 -27.601  1.00  2.760          H  
ATOM  13240  N   ASP A 819      -6.103   5.154 -35.071  1.00  1.760          N  
ATOM  13241  CA  ASP A 819      -4.817   5.692 -35.439  1.00  1.860          C  
ATOM  13242  C   ASP A 819      -4.867   7.216 -35.642  1.00  1.910          C  
ATOM  13243  O   ASP A 819      -3.835   7.826 -35.929  1.00  2.050          O  
ATOM  13244  CB  ASP A 819      -4.350   5.041 -36.733  1.00  2.560          C  
ATOM  13245  CG  ASP A 819      -5.340   5.332 -37.835  1.00  2.560          C  
ATOM  13246  OD1 ASP A 819      -6.523   5.357 -37.538  1.00  2.560          O  
ATOM  13247  OD2 ASP A 819      -4.962   5.585 -38.957  1.00  2.560          O  
ATOM  13248  H   ASP A 819      -6.785   5.030 -35.820  1.00  2.110          H  
ATOM  13249  HA  ASP A 819      -4.106   5.463 -34.647  1.00  2.230          H  
ATOM  13250 1HB  ASP A 819      -3.372   5.433 -37.014  1.00  3.080          H  
ATOM  13251 2HB  ASP A 819      -4.258   3.965 -36.600  1.00  3.080          H  
ATOM  13252  N   LYS A 820      -6.032   7.846 -35.432  1.00  1.890          N  
ATOM  13253  CA  LYS A 820      -6.149   9.279 -35.694  1.00  1.920          C  
ATOM  13254  C   LYS A 820      -6.049  10.057 -34.373  1.00  1.890          C  
ATOM  13255  O   LYS A 820      -6.424   9.514 -33.336  1.00  1.880          O  
ATOM  13256  CB  LYS A 820      -7.478   9.569 -36.402  1.00  2.680          C  
ATOM  13257  CG  LYS A 820      -7.711   8.786 -37.723  1.00  2.680          C  
ATOM  13258  CD  LYS A 820      -6.688   9.093 -38.812  1.00  2.680          C  
ATOM  13259  CE  LYS A 820      -7.086   8.461 -40.176  1.00  2.680          C  
ATOM  13260  NZ  LYS A 820      -7.121   6.950 -40.148  1.00  2.680          N  
ATOM  13261  H   LYS A 820      -6.865   7.318 -35.140  1.00  2.270          H  
ATOM  13262  HA  LYS A 820      -5.332   9.557 -36.339  1.00  2.300          H  
ATOM  13263 1HB  LYS A 820      -8.302   9.318 -35.731  1.00  3.210          H  
ATOM  13264 2HB  LYS A 820      -7.568  10.618 -36.630  1.00  3.210          H  
ATOM  13265 1HG  LYS A 820      -7.673   7.718 -37.502  1.00  3.210          H  
ATOM  13266 2HG  LYS A 820      -8.703   9.022 -38.103  1.00  3.210          H  
ATOM  13267 1HD  LYS A 820      -6.587  10.173 -38.927  1.00  3.210          H  
ATOM  13268 2HD  LYS A 820      -5.721   8.676 -38.521  1.00  3.210          H  
ATOM  13269 1HE  LYS A 820      -8.071   8.825 -40.465  1.00  3.210          H  
ATOM  13270 2HE  LYS A 820      -6.359   8.776 -40.919  1.00  3.210          H  
ATOM  13271 1HZ  LYS A 820      -7.375   6.601 -41.054  1.00  3.210          H  
ATOM  13272 2HZ  LYS A 820      -6.202   6.546 -39.878  1.00  3.210          H  
ATOM  13273 3HZ  LYS A 820      -7.809   6.639 -39.470  1.00  3.210          H  
ATOM  13274  N   PRO A 821      -5.634  11.347 -34.364  1.00  1.940          N  
ATOM  13275  CA  PRO A 821      -5.509  12.161 -33.162  1.00  1.930          C  
ATOM  13276  C   PRO A 821      -6.781  12.070 -32.370  1.00  1.750          C  
ATOM  13277  O   PRO A 821      -7.859  12.236 -32.949  1.00  1.720          O  
ATOM  13278  CB  PRO A 821      -5.273  13.566 -33.736  1.00  2.900          C  
ATOM  13279  CG  PRO A 821      -4.578  13.310 -35.055  1.00  2.900          C  
ATOM  13280  CD  PRO A 821      -5.255  12.066 -35.615  1.00  2.900          C  
ATOM  13281  HA  PRO A 821      -4.649  11.831 -32.568  1.00  2.320          H  
ATOM  13282 1HB  PRO A 821      -6.231  14.091 -33.859  1.00  3.470          H  
ATOM  13283 2HB  PRO A 821      -4.668  14.164 -33.037  1.00  3.470          H  
ATOM  13284 1HG  PRO A 821      -4.686  14.196 -35.712  1.00  3.470          H  
ATOM  13285 2HG  PRO A 821      -3.499  13.173 -34.893  1.00  3.470          H  
ATOM  13286 1HD  PRO A 821      -6.143  12.340 -36.196  1.00  3.470          H  
ATOM  13287 2HD  PRO A 821      -4.515  11.516 -36.206  1.00  3.470          H  
ATOM  13288  N   TYR A 822      -6.653  11.866 -31.052  1.00  1.700          N  
ATOM  13289  CA  TYR A 822      -7.826  11.675 -30.201  1.00  1.580          C  
ATOM  13290  C   TYR A 822      -8.933  12.682 -30.395  1.00  1.560          C  
ATOM  13291  O   TYR A 822     -10.103  12.346 -30.546  1.00  1.490          O  
ATOM  13292  CB  TYR A 822      -7.437  11.586 -28.744  1.00  2.260          C  
ATOM  13293  CG  TYR A 822      -8.637  11.697 -27.889  1.00  2.260          C  
ATOM  13294  CD1 TYR A 822      -9.567  10.705 -27.876  1.00  2.260          C  
ATOM  13295  CD2 TYR A 822      -8.804  12.831 -27.107  1.00  2.260          C  
ATOM  13296  CE1 TYR A 822     -10.661  10.839 -27.113  1.00  2.260          C  
ATOM  13297  CE2 TYR A 822      -9.894  12.963 -26.330  1.00  2.260          C  
ATOM  13298  CZ  TYR A 822     -10.820  11.982 -26.333  1.00  2.260          C  
ATOM  13299  OH  TYR A 822     -11.904  12.128 -25.550  1.00  2.260          O  
ATOM  13300  H   TYR A 822      -5.723  11.832 -30.609  1.00  2.040          H  
ATOM  13301  HA  TYR A 822      -8.247  10.705 -30.470  1.00  1.900          H  
ATOM  13302 1HB  TYR A 822      -6.949  10.626 -28.546  1.00  2.710          H  
ATOM  13303 2HB  TYR A 822      -6.741  12.373 -28.494  1.00  2.710          H  
ATOM  13304  HD1 TYR A 822      -9.438   9.824 -28.490  1.00  2.710          H  
ATOM  13305  HD2 TYR A 822      -8.065  13.606 -27.122  1.00  2.710          H  
ATOM  13306  HE1 TYR A 822     -11.411  10.051 -27.108  1.00  2.710          H  
ATOM  13307  HE2 TYR A 822     -10.032  13.850 -25.711  1.00  2.710          H  
ATOM  13308  HH  TYR A 822     -12.575  11.461 -25.764  1.00  2.710          H  
ATOM  13309  N   PHE A 823      -8.583  13.942 -30.353  1.00  1.690          N  
ATOM  13310  CA  PHE A 823      -9.563  14.994 -30.506  1.00  1.760          C  
ATOM  13311  C   PHE A 823     -10.517  14.800 -31.682  1.00  1.790          C  
ATOM  13312  O   PHE A 823     -11.691  15.141 -31.595  1.00  2.110          O  
ATOM  13313  CB  PHE A 823      -8.893  16.323 -30.695  1.00  2.440          C  
ATOM  13314  CG  PHE A 823      -9.865  17.395 -30.926  1.00  2.440          C  
ATOM  13315  CD1 PHE A 823     -10.453  18.070 -29.897  1.00  2.440          C  
ATOM  13316  CD2 PHE A 823     -10.225  17.720 -32.212  1.00  2.440          C  
ATOM  13317  CE1 PHE A 823     -11.330  19.068 -30.176  1.00  2.440          C  
ATOM  13318  CE2 PHE A 823     -11.099  18.696 -32.473  1.00  2.440          C  
ATOM  13319  CZ  PHE A 823     -11.623  19.372 -31.475  1.00  2.440          C  
ATOM  13320  H   PHE A 823      -7.605  14.174 -30.223  1.00  2.030          H  
ATOM  13321  HA  PHE A 823     -10.159  15.023 -29.592  1.00  2.110          H  
ATOM  13322 1HB  PHE A 823      -8.309  16.565 -29.818  1.00  2.920          H  
ATOM  13323 2HB  PHE A 823      -8.219  16.276 -31.539  1.00  2.920          H  
ATOM  13324  HD1 PHE A 823     -10.207  17.823 -28.861  1.00  2.920          H  
ATOM  13325  HD2 PHE A 823      -9.793  17.174 -33.025  1.00  2.920          H  
ATOM  13326  HE1 PHE A 823     -11.784  19.618 -29.374  1.00  2.920          H  
ATOM  13327  HE2 PHE A 823     -11.362  18.949 -33.504  1.00  2.920          H  
ATOM  13328  HZ  PHE A 823     -12.269  20.152 -31.708  1.00  2.920          H  
ATOM  13329  N   SER A 824      -9.993  14.359 -32.832  1.00  1.630          N  
ATOM  13330  CA  SER A 824     -10.768  14.296 -34.065  1.00  1.690          C  
ATOM  13331  C   SER A 824     -11.806  13.183 -34.075  1.00  1.580          C  
ATOM  13332  O   SER A 824     -12.637  13.109 -34.983  1.00  1.650          O  
ATOM  13333  CB  SER A 824      -9.835  14.099 -35.246  1.00  2.340          C  
ATOM  13334  OG  SER A 824      -9.306  12.795 -35.287  1.00  2.340          O  
ATOM  13335  H   SER A 824      -9.037  14.011 -32.863  1.00  1.960          H  
ATOM  13336  HA  SER A 824     -11.290  15.245 -34.172  1.00  2.030          H  
ATOM  13337 1HB  SER A 824     -10.368  14.293 -36.169  1.00  2.810          H  
ATOM  13338 2HB  SER A 824      -9.019  14.816 -35.183  1.00  2.810          H  
ATOM  13339  HG  SER A 824      -8.703  12.703 -34.508  1.00  2.810          H  
ATOM  13340  N   GLN A 825     -11.741  12.279 -33.107  1.00  1.460          N  
ATOM  13341  CA  GLN A 825     -12.664  11.168 -33.080  1.00  1.430          C  
ATOM  13342  C   GLN A 825     -14.071  11.730 -32.894  1.00  1.360          C  
ATOM  13343  O   GLN A 825     -14.340  12.484 -31.958  1.00  1.340          O  
ATOM  13344  CB  GLN A 825     -12.234  10.199 -31.978  1.00  2.010          C  
ATOM  13345  CG  GLN A 825     -10.863   9.534 -32.283  1.00  2.010          C  
ATOM  13346  CD  GLN A 825     -10.359   8.663 -31.176  1.00  2.010          C  
ATOM  13347  OE1 GLN A 825     -11.086   8.420 -30.212  1.00  2.010          O  
ATOM  13348  NE2 GLN A 825      -9.115   8.190 -31.293  1.00  2.010          N  
ATOM  13349  H   GLN A 825     -11.071  12.392 -32.342  1.00  1.750          H  
ATOM  13350  HA  GLN A 825     -12.624  10.650 -34.039  1.00  1.720          H  
ATOM  13351 1HB  GLN A 825     -12.141  10.741 -31.032  1.00  2.420          H  
ATOM  13352 2HB  GLN A 825     -12.986   9.421 -31.846  1.00  2.420          H  
ATOM  13353 1HG  GLN A 825     -10.961   8.917 -33.180  1.00  2.420          H  
ATOM  13354 2HG  GLN A 825     -10.120  10.318 -32.457  1.00  2.420          H  
ATOM  13355 1HE2 GLN A 825      -8.733   7.605 -30.576  1.00  2.420          H  
ATOM  13356 2HE2 GLN A 825      -8.552   8.426 -32.103  1.00  2.420          H  
ATOM  13357  N   THR A 826     -14.996  11.290 -33.734  1.00  1.440          N  
ATOM  13358  CA  THR A 826     -16.351  11.823 -33.749  1.00  1.450          C  
ATOM  13359  C   THR A 826     -17.130  11.623 -32.454  1.00  1.350          C  
ATOM  13360  O   THR A 826     -17.914  12.482 -32.042  1.00  1.390          O  
ATOM  13361  CB  THR A 826     -17.109  11.186 -34.922  1.00  2.030          C  
ATOM  13362  OG1 THR A 826     -17.068   9.756 -34.775  1.00  2.030          O  
ATOM  13363  CG2 THR A 826     -16.451  11.598 -36.257  1.00  2.030          C  
ATOM  13364  H   THR A 826     -14.739  10.617 -34.443  1.00  1.730          H  
ATOM  13365  HA  THR A 826     -16.280  12.890 -33.939  1.00  1.740          H  
ATOM  13366  HB  THR A 826     -18.148  11.514 -34.905  1.00  2.430          H  
ATOM  13367  HG1 THR A 826     -17.686   9.347 -35.391  1.00  2.430          H  
ATOM  13368 1HG2 THR A 826     -16.986  11.143 -37.092  1.00  2.430          H  
ATOM  13369 2HG2 THR A 826     -16.490  12.681 -36.346  1.00  2.430          H  
ATOM  13370 3HG2 THR A 826     -15.414  11.276 -36.278  1.00  2.430          H  
ATOM  13371  N   ARG A 827     -16.834  10.561 -31.726  1.00  1.270          N  
ATOM  13372  CA  ARG A 827     -17.550  10.279 -30.488  1.00  1.230          C  
ATOM  13373  C   ARG A 827     -17.138  11.199 -29.336  1.00  1.160          C  
ATOM  13374  O   ARG A 827     -17.709  11.123 -28.243  1.00  1.200          O  
ATOM  13375  CB  ARG A 827     -17.361   8.827 -30.066  1.00  1.740          C  
ATOM  13376  CG  ARG A 827     -18.000   7.799 -31.007  1.00  1.740          C  
ATOM  13377  CD  ARG A 827     -17.741   6.379 -30.589  1.00  1.740          C  
ATOM  13378  NE  ARG A 827     -16.330   6.001 -30.697  1.00  1.740          N  
ATOM  13379  CZ  ARG A 827     -15.816   4.780 -30.381  1.00  1.740          C  
ATOM  13380  NH1 ARG A 827     -16.593   3.792 -29.953  1.00  1.740          N  
ATOM  13381  NH2 ARG A 827     -14.518   4.569 -30.507  1.00  1.740          N  
ATOM  13382  H   ARG A 827     -16.177   9.890 -32.097  1.00  1.520          H  
ATOM  13383  HA  ARG A 827     -18.612  10.432 -30.675  1.00  1.480          H  
ATOM  13384 1HB  ARG A 827     -16.296   8.607 -29.988  1.00  2.090          H  
ATOM  13385 2HB  ARG A 827     -17.790   8.677 -29.074  1.00  2.090          H  
ATOM  13386 1HG  ARG A 827     -19.077   7.957 -31.024  1.00  2.090          H  
ATOM  13387 2HG  ARG A 827     -17.602   7.935 -32.012  1.00  2.090          H  
ATOM  13388 1HD  ARG A 827     -18.041   6.264 -29.545  1.00  2.090          H  
ATOM  13389 2HD  ARG A 827     -18.327   5.708 -31.216  1.00  2.090          H  
ATOM  13390  HE  ARG A 827     -15.679   6.706 -31.014  1.00  2.090          H  
ATOM  13391 1HH1 ARG A 827     -17.582   3.926 -29.847  1.00  2.090          H  
ATOM  13392 2HH1 ARG A 827     -16.167   2.866 -29.725  1.00  2.090          H  
ATOM  13393 1HH2 ARG A 827     -13.910   5.303 -30.827  1.00  2.090          H  
ATOM  13394 2HH2 ARG A 827     -14.126   3.640 -30.267  1.00  2.090          H  
ATOM  13395  N   ASN A 828     -16.112  12.031 -29.548  1.00  1.130          N  
ATOM  13396  CA  ASN A 828     -15.636  12.912 -28.501  1.00  1.120          C  
ATOM  13397  C   ASN A 828     -15.887  14.393 -28.797  1.00  1.160          C  
ATOM  13398  O   ASN A 828     -15.405  15.255 -28.068  1.00  1.180          O  
ATOM  13399  CB  ASN A 828     -14.171  12.605 -28.296  1.00  1.570          C  
ATOM  13400  CG  ASN A 828     -14.008  11.207 -27.715  1.00  1.570          C  
ATOM  13401  OD1 ASN A 828     -14.070  11.020 -26.490  1.00  1.570          O  
ATOM  13402  ND2 ASN A 828     -13.837  10.228 -28.563  1.00  1.570          N  
ATOM  13403  H   ASN A 828     -15.658  12.081 -30.467  1.00  1.360          H  
ATOM  13404  HA  ASN A 828     -16.170  12.677 -27.582  1.00  1.340          H  
ATOM  13405 1HB  ASN A 828     -13.643  12.658 -29.255  1.00  1.890          H  
ATOM  13406 2HB  ASN A 828     -13.719  13.334 -27.627  1.00  1.890          H  
ATOM  13407 1HD2 ASN A 828     -13.765   9.258 -28.231  1.00  1.890          H  
ATOM  13408 2HD2 ASN A 828     -13.801  10.421 -29.538  1.00  1.890          H  
ATOM  13409  N   ILE A 829     -16.660  14.704 -29.844  1.00  1.210          N  
ATOM  13410  CA  ILE A 829     -16.951  16.106 -30.199  1.00  1.270          C  
ATOM  13411  C   ILE A 829     -18.452  16.384 -30.385  1.00  1.290          C  
ATOM  13412  O   ILE A 829     -18.847  17.196 -31.223  1.00  1.390          O  
ATOM  13413  CB  ILE A 829     -16.108  16.557 -31.416  1.00  1.750          C  
ATOM  13414  CG1 ILE A 829     -16.346  15.610 -32.629  1.00  1.750          C  
ATOM  13415  CG2 ILE A 829     -14.600  16.632 -31.032  1.00  1.750          C  
ATOM  13416  CD1 ILE A 829     -15.743  16.072 -33.972  1.00  1.750          C  
ATOM  13417  H   ILE A 829     -17.053  13.950 -30.426  1.00  1.450          H  
ATOM  13418  HA  ILE A 829     -16.623  16.723 -29.365  1.00  1.520          H  
ATOM  13419  HB  ILE A 829     -16.449  17.534 -31.702  1.00  2.100          H  
ATOM  13420 1HG1 ILE A 829     -15.910  14.643 -32.384  1.00  2.100          H  
ATOM  13421 2HG1 ILE A 829     -17.420  15.481 -32.764  1.00  2.100          H  
ATOM  13422 1HG2 ILE A 829     -14.004  16.988 -31.864  1.00  2.100          H  
ATOM  13423 2HG2 ILE A 829     -14.476  17.315 -30.196  1.00  2.100          H  
ATOM  13424 3HG2 ILE A 829     -14.238  15.645 -30.743  1.00  2.100          H  
ATOM  13425 1HD1 ILE A 829     -15.968  15.333 -34.738  1.00  2.100          H  
ATOM  13426 2HD1 ILE A 829     -16.176  17.028 -34.258  1.00  2.100          H  
ATOM  13427 3HD1 ILE A 829     -14.663  16.171 -33.886  1.00  2.100          H  
ATOM  13428  N   SER A 830     -19.265  15.638 -29.647  1.00  1.230          N  
ATOM  13429  CA  SER A 830     -20.729  15.645 -29.679  1.00  1.260          C  
ATOM  13430  C   SER A 830     -21.401  16.786 -28.899  1.00  1.280          C  
ATOM  13431  O   SER A 830     -20.763  17.644 -28.284  1.00  1.260          O  
ATOM  13432  CB  SER A 830     -21.254  14.317 -29.171  1.00  1.750          C  
ATOM  13433  OG  SER A 830     -21.045  14.194 -27.802  1.00  1.750          O  
ATOM  13434  H   SER A 830     -18.824  15.013 -28.984  1.00  1.480          H  
ATOM  13435  HA  SER A 830     -21.029  15.745 -30.724  1.00  1.510          H  
ATOM  13436 1HB  SER A 830     -22.315  14.225 -29.392  1.00  2.100          H  
ATOM  13437 2HB  SER A 830     -20.738  13.506 -29.692  1.00  2.100          H  
ATOM  13438  HG  SER A 830     -21.336  13.309 -27.564  1.00  2.100          H  
ATOM  13439  N   LEU A 831     -22.725  16.862 -29.003  1.00  1.330          N  
ATOM  13440  CA  LEU A 831     -23.457  17.914 -28.303  1.00  1.380          C  
ATOM  13441  C   LEU A 831     -24.140  17.421 -27.017  1.00  1.350          C  
ATOM  13442  O   LEU A 831     -24.971  18.114 -26.430  1.00  1.410          O  
ATOM  13443  CB  LEU A 831     -24.461  18.530 -29.267  1.00  1.910          C  
ATOM  13444  CG  LEU A 831     -23.831  19.133 -30.560  1.00  1.910          C  
ATOM  13445  CD1 LEU A 831     -24.931  19.658 -31.416  1.00  1.910          C  
ATOM  13446  CD2 LEU A 831     -22.810  20.234 -30.221  1.00  1.910          C  
ATOM  13447  H   LEU A 831     -23.229  16.177 -29.546  1.00  1.600          H  
ATOM  13448  HA  LEU A 831     -22.754  18.672 -28.002  1.00  1.660          H  
ATOM  13449 1HB  LEU A 831     -25.181  17.769 -29.560  1.00  2.290          H  
ATOM  13450 2HB  LEU A 831     -24.998  19.330 -28.751  1.00  2.290          H  
ATOM  13451  HG  LEU A 831     -23.324  18.347 -31.120  1.00  2.290          H  
ATOM  13452 1HD1 LEU A 831     -24.530  20.051 -32.329  1.00  2.290          H  
ATOM  13453 2HD1 LEU A 831     -25.624  18.854 -31.653  1.00  2.290          H  
ATOM  13454 3HD1 LEU A 831     -25.452  20.444 -30.889  1.00  2.290          H  
ATOM  13455 1HD2 LEU A 831     -22.408  20.631 -31.143  1.00  2.290          H  
ATOM  13456 2HD2 LEU A 831     -23.287  21.016 -29.671  1.00  2.290          H  
ATOM  13457 3HD2 LEU A 831     -21.991  19.839 -29.632  1.00  2.290          H  
ATOM  13458  N   LYS A 832     -23.795  16.213 -26.595  1.00  1.280          N  
ATOM  13459  CA  LYS A 832     -24.370  15.610 -25.396  1.00  1.260          C  
ATOM  13460  C   LYS A 832     -23.671  16.154 -24.160  1.00  1.170          C  
ATOM  13461  O   LYS A 832     -22.580  16.725 -24.280  1.00  1.140          O  
ATOM  13462  CB  LYS A 832     -24.283  14.086 -25.460  1.00  1.770          C  
ATOM  13463  CG  LYS A 832     -25.145  13.475 -26.569  1.00  1.770          C  
ATOM  13464  CD  LYS A 832     -25.078  11.945 -26.583  1.00  1.770          C  
ATOM  13465  CE  LYS A 832     -25.966  11.359 -27.692  1.00  1.770          C  
ATOM  13466  NZ  LYS A 832     -25.908   9.864 -27.733  1.00  1.770          N  
ATOM  13467  H   LYS A 832     -23.089  15.712 -27.116  1.00  1.540          H  
ATOM  13468  HA  LYS A 832     -25.422  15.890 -25.333  1.00  1.510          H  
ATOM  13469 1HB  LYS A 832     -23.245  13.788 -25.626  1.00  2.130          H  
ATOM  13470 2HB  LYS A 832     -24.598  13.660 -24.509  1.00  2.130          H  
ATOM  13471 1HG  LYS A 832     -26.179  13.785 -26.420  1.00  2.130          H  
ATOM  13472 2HG  LYS A 832     -24.811  13.854 -27.534  1.00  2.130          H  
ATOM  13473 1HD  LYS A 832     -24.046  11.629 -26.747  1.00  2.130          H  
ATOM  13474 2HD  LYS A 832     -25.411  11.558 -25.620  1.00  2.130          H  
ATOM  13475 1HE  LYS A 832     -26.996  11.667 -27.520  1.00  2.130          H  
ATOM  13476 2HE  LYS A 832     -25.637  11.750 -28.655  1.00  2.130          H  
ATOM  13477 1HZ  LYS A 832     -26.506   9.524 -28.474  1.00  2.130          H  
ATOM  13478 2HZ  LYS A 832     -24.961   9.564 -27.906  1.00  2.130          H  
ATOM  13479 3HZ  LYS A 832     -26.223   9.487 -26.850  1.00  2.130          H  
ATOM  13480  N   GLY A 833     -24.329  16.051 -22.995  1.00  1.170          N  
ATOM  13481  CA  GLY A 833     -23.757  16.541 -21.737  1.00  1.130          C  
ATOM  13482  C   GLY A 833     -22.669  15.650 -21.137  1.00  1.260          C  
ATOM  13483  O   GLY A 833     -22.724  14.418 -21.240  1.00  1.510          O  
ATOM  13484  H   GLY A 833     -25.234  15.604 -22.981  1.00  1.400          H  
ATOM  13485 1HA  GLY A 833     -23.352  17.533 -21.910  1.00  1.360          H  
ATOM  13486 2HA  GLY A 833     -24.556  16.665 -21.006  1.00  1.360          H  
ATOM  13487  N   MET A 834     -21.732  16.309 -20.451  1.00  1.190          N  
ATOM  13488  CA  MET A 834     -20.583  15.753 -19.731  1.00  1.160          C  
ATOM  13489  C   MET A 834     -20.351  16.449 -18.412  1.00  1.190          C  
ATOM  13490  O   MET A 834     -20.934  17.492 -18.169  1.00  1.300          O  
ATOM  13491  CB  MET A 834     -19.358  15.809 -20.568  1.00  1.640          C  
ATOM  13492  CG  MET A 834     -19.444  14.884 -21.686  1.00  1.640          C  
ATOM  13493  SD  MET A 834     -18.072  14.892 -22.658  1.00  1.640          S  
ATOM  13494  CE  MET A 834     -16.904  14.247 -21.695  1.00  1.640          C  
ATOM  13495  H   MET A 834     -21.802  17.326 -20.463  1.00  1.430          H  
ATOM  13496  HA  MET A 834     -20.776  14.704 -19.520  1.00  1.390          H  
ATOM  13497 1HB  MET A 834     -19.230  16.821 -20.962  1.00  1.960          H  
ATOM  13498 2HB  MET A 834     -18.511  15.589 -19.942  1.00  1.960          H  
ATOM  13499 1HG  MET A 834     -19.594  13.873 -21.303  1.00  1.960          H  
ATOM  13500 2HG  MET A 834     -20.282  15.131 -22.297  1.00  1.960          H  
ATOM  13501 1HE  MET A 834     -16.065  14.226 -22.288  1.00  1.960          H  
ATOM  13502 2HE  MET A 834     -16.720  14.870 -20.837  1.00  1.960          H  
ATOM  13503 3HE  MET A 834     -17.180  13.248 -21.373  1.00  1.960          H  
ATOM  13504  N   SER A 835     -19.513  15.866 -17.562  1.00  1.200          N  
ATOM  13505  CA  SER A 835     -19.268  16.427 -16.239  1.00  1.280          C  
ATOM  13506  C   SER A 835     -17.810  16.532 -15.863  1.00  1.320          C  
ATOM  13507  O   SER A 835     -16.912  16.439 -16.698  1.00  1.870          O  
ATOM  13508  CB  SER A 835     -19.963  15.587 -15.191  1.00  1.760          C  
ATOM  13509  OG  SER A 835     -19.930  16.192 -13.937  1.00  1.760          O  
ATOM  13510  H   SER A 835     -19.045  15.003 -17.846  1.00  1.440          H  
ATOM  13511  HA  SER A 835     -19.690  17.431 -16.216  1.00  1.540          H  
ATOM  13512 1HB  SER A 835     -20.989  15.433 -15.471  1.00  2.110          H  
ATOM  13513 2HB  SER A 835     -19.483  14.609 -15.138  1.00  2.110          H  
ATOM  13514  HG  SER A 835     -20.418  15.595 -13.359  1.00  2.110          H  
ATOM  13515  N   GLY A 836     -17.594  16.757 -14.585  1.00  1.290          N  
ATOM  13516  CA  GLY A 836     -16.283  16.922 -13.995  1.00  1.640          C  
ATOM  13517  C   GLY A 836     -16.220  18.177 -13.162  1.00  1.560          C  
ATOM  13518  O   GLY A 836     -16.944  19.152 -13.420  1.00  1.550          O  
ATOM  13519  H   GLY A 836     -18.413  16.812 -13.993  1.00  1.550          H  
ATOM  13520 1HA  GLY A 836     -16.065  16.059 -13.367  1.00  1.970          H  
ATOM  13521 2HA  GLY A 836     -15.525  16.966 -14.777  1.00  1.970          H  
ATOM  13522  N   ALA A 837     -15.341  18.127 -12.160  1.00  1.940          N  
ATOM  13523  CA  ALA A 837     -15.137  19.210 -11.214  1.00  2.020          C  
ATOM  13524  C   ALA A 837     -14.605  20.487 -11.849  1.00  2.420          C  
ATOM  13525  O   ALA A 837     -13.777  20.473 -12.764  1.00  2.930          O  
ATOM  13526  CB  ALA A 837     -14.219  18.754 -10.104  1.00  2.800          C  
ATOM  13527  H   ALA A 837     -14.819  17.255 -12.029  1.00  2.330          H  
ATOM  13528  HA  ALA A 837     -16.094  19.442 -10.777  1.00  2.420          H  
ATOM  13529 1HB  ALA A 837     -14.118  19.549  -9.364  1.00  3.360          H  
ATOM  13530 2HB  ALA A 837     -14.648  17.875  -9.629  1.00  3.360          H  
ATOM  13531 3HB  ALA A 837     -13.241  18.511 -10.510  1.00  3.360          H  
ATOM  13532  N   LEU A 838     -15.087  21.591 -11.293  1.00  2.650          N  
ATOM  13533  CA  LEU A 838     -14.750  22.967 -11.620  1.00  2.990          C  
ATOM  13534  C   LEU A 838     -13.903  23.612 -10.526  1.00  3.170          C  
ATOM  13535  O   LEU A 838     -13.776  24.839 -10.481  1.00  3.290          O  
ATOM  13536  CB  LEU A 838     -16.045  23.774 -11.748  1.00  4.050          C  
ATOM  13537  CG  LEU A 838     -17.063  23.293 -12.795  1.00  4.050          C  
ATOM  13538  CD1 LEU A 838     -18.282  24.152 -12.675  1.00  4.050          C  
ATOM  13539  CD2 LEU A 838     -16.482  23.357 -14.199  1.00  4.050          C  
ATOM  13540  H   LEU A 838     -15.789  21.453 -10.569  1.00  3.180          H  
ATOM  13541  HA  LEU A 838     -14.182  22.982 -12.545  1.00  3.590          H  
ATOM  13542 1HB  LEU A 838     -16.546  23.757 -10.777  1.00  4.860          H  
ATOM  13543 2HB  LEU A 838     -15.788  24.805 -11.979  1.00  4.860          H  
ATOM  13544  HG  LEU A 838     -17.355  22.260 -12.575  1.00  4.860          H  
ATOM  13545 1HD1 LEU A 838     -19.012  23.829 -13.380  1.00  4.860          H  
ATOM  13546 2HD1 LEU A 838     -18.684  24.066 -11.672  1.00  4.860          H  
ATOM  13547 3HD1 LEU A 838     -18.023  25.188 -12.874  1.00  4.860          H  
ATOM  13548 1HD2 LEU A 838     -17.234  23.016 -14.912  1.00  4.860          H  
ATOM  13549 2HD2 LEU A 838     -16.198  24.384 -14.433  1.00  4.860          H  
ATOM  13550 3HD2 LEU A 838     -15.609  22.712 -14.272  1.00  4.860          H  
ATOM  13551  N   GLN A 839     -13.344  22.789  -9.643  1.00  3.660          N  
ATOM  13552  CA  GLN A 839     -12.631  23.247  -8.455  1.00  4.160          C  
ATOM  13553  C   GLN A 839     -12.077  22.029  -7.720  1.00  3.990          C  
ATOM  13554  O   GLN A 839     -12.439  20.901  -8.037  1.00  4.400          O  
ATOM  13555  CB  GLN A 839     -13.630  23.995  -7.533  1.00  5.620          C  
ATOM  13556  CG  GLN A 839     -13.062  24.695  -6.303  1.00  5.620          C  
ATOM  13557  CD  GLN A 839     -14.114  25.444  -5.556  1.00  5.620          C  
ATOM  13558  OE1 GLN A 839     -15.209  24.935  -5.293  1.00  5.620          O  
ATOM  13559  NE2 GLN A 839     -13.792  26.675  -5.205  1.00  5.620          N  
ATOM  13560  H   GLN A 839     -13.461  21.794  -9.780  1.00  4.390          H  
ATOM  13561  HA  GLN A 839     -11.804  23.897  -8.746  1.00  4.990          H  
ATOM  13562 1HB  GLN A 839     -14.169  24.748  -8.091  1.00  6.750          H  
ATOM  13563 2HB  GLN A 839     -14.369  23.277  -7.174  1.00  6.750          H  
ATOM  13564 1HG  GLN A 839     -12.653  24.002  -5.603  1.00  6.750          H  
ATOM  13565 2HG  GLN A 839     -12.293  25.401  -6.621  1.00  6.750          H  
ATOM  13566 1HE2 GLN A 839     -14.444  27.247  -4.701  1.00  6.750          H  
ATOM  13567 2HE2 GLN A 839     -12.889  27.034  -5.451  1.00  6.750          H  
ATOM  13568  N   GLU A 840     -11.192  22.258  -6.754  1.00  3.740          N  
ATOM  13569  CA  GLU A 840     -10.664  21.189  -5.907  1.00  3.840          C  
ATOM  13570  C   GLU A 840     -11.769  20.482  -5.101  1.00  3.760          C  
ATOM  13571  O   GLU A 840     -11.680  19.281  -4.835  1.00  4.100          O  
ATOM  13572  CB  GLU A 840      -9.627  21.781  -4.947  1.00  5.340          C  
ATOM  13573  CG  GLU A 840      -8.398  22.374  -5.647  1.00  5.340          C  
ATOM  13574  CD  GLU A 840      -8.634  23.793  -6.140  1.00  5.340          C  
ATOM  13575  OE1 GLU A 840      -9.727  24.292  -5.939  1.00  5.340          O  
ATOM  13576  OE2 GLU A 840      -7.748  24.361  -6.721  1.00  5.340          O  
ATOM  13577  H   GLU A 840     -10.884  23.216  -6.575  1.00  4.490          H  
ATOM  13578  HA  GLU A 840     -10.181  20.454  -6.544  1.00  4.610          H  
ATOM  13579 1HB  GLU A 840     -10.089  22.559  -4.341  1.00  6.400          H  
ATOM  13580 2HB  GLU A 840      -9.280  21.002  -4.267  1.00  6.400          H  
ATOM  13581 1HG  GLU A 840      -7.559  22.374  -4.953  1.00  6.400          H  
ATOM  13582 2HG  GLU A 840      -8.137  21.740  -6.493  1.00  6.400          H  
ATOM  13583  N   ASP A 841     -12.802  21.225  -4.696  1.00  3.650          N  
ATOM  13584  CA  ASP A 841     -13.918  20.677  -3.933  1.00  3.760          C  
ATOM  13585  C   ASP A 841     -14.966  20.070  -4.888  1.00  3.470          C  
ATOM  13586  O   ASP A 841     -14.851  20.144  -6.111  1.00  4.010          O  
ATOM  13587  CB  ASP A 841     -14.527  21.778  -3.033  1.00  5.220          C  
ATOM  13588  CG  ASP A 841     -15.290  21.268  -1.726  1.00  5.220          C  
ATOM  13589  OD1 ASP A 841     -15.781  20.146  -1.721  1.00  5.220          O  
ATOM  13590  OD2 ASP A 841     -15.358  22.002  -0.775  1.00  5.220          O  
ATOM  13591  H   ASP A 841     -12.799  22.212  -4.905  1.00  4.380          H  
ATOM  13592  HA  ASP A 841     -13.539  19.878  -3.292  1.00  4.510          H  
ATOM  13593 1HB  ASP A 841     -13.734  22.458  -2.721  1.00  6.260          H  
ATOM  13594 2HB  ASP A 841     -15.231  22.370  -3.631  1.00  6.260          H  
ATOM  13595  N   GLY A 842     -16.034  19.522  -4.334  1.00  2.990          N  
ATOM  13596  CA  GLY A 842     -17.073  18.823  -5.111  1.00  2.730          C  
ATOM  13597  C   GLY A 842     -18.066  19.704  -5.890  1.00  2.650          C  
ATOM  13598  O   GLY A 842     -19.284  19.674  -5.664  1.00  3.190          O  
ATOM  13599  H   GLY A 842     -16.079  19.556  -3.312  1.00  3.590          H  
ATOM  13600 1HA  GLY A 842     -16.567  18.173  -5.824  1.00  3.280          H  
ATOM  13601 2HA  GLY A 842     -17.611  18.151  -4.452  1.00  3.280          H  
ATOM  13602  N   HIS A 843     -17.541  20.523  -6.786  1.00  2.400          N  
ATOM  13603  CA  HIS A 843     -18.372  21.390  -7.617  1.00  2.440          C  
ATOM  13604  C   HIS A 843     -18.324  20.907  -9.054  1.00  2.180          C  
ATOM  13605  O   HIS A 843     -17.322  21.098  -9.728  1.00  2.450          O  
ATOM  13606  CB  HIS A 843     -17.895  22.848  -7.535  1.00  3.400          C  
ATOM  13607  CG  HIS A 843     -18.736  23.838  -8.325  1.00  3.400          C  
ATOM  13608  ND1 HIS A 843     -18.337  25.144  -8.547  1.00  3.400          N  
ATOM  13609  CD2 HIS A 843     -19.947  23.710  -8.935  1.00  3.400          C  
ATOM  13610  CE1 HIS A 843     -19.259  25.771  -9.254  1.00  3.400          C  
ATOM  13611  NE2 HIS A 843     -20.246  24.927  -9.504  1.00  3.400          N  
ATOM  13612  H   HIS A 843     -16.525  20.499  -6.884  1.00  2.880          H  
ATOM  13613  HA  HIS A 843     -19.408  21.348  -7.282  1.00  2.930          H  
ATOM  13614 1HB  HIS A 843     -17.889  23.166  -6.488  1.00  4.080          H  
ATOM  13615 2HB  HIS A 843     -16.864  22.912  -7.891  1.00  4.080          H  
ATOM  13616  HD1 HIS A 843     -17.486  25.578  -8.240  1.00  4.080          H  
ATOM  13617  HD2 HIS A 843     -20.654  22.884  -9.042  1.00  4.080          H  
ATOM  13618  HE1 HIS A 843     -19.124  26.814  -9.533  1.00  4.080          H  
ATOM  13619  N   LEU A 844     -19.379  20.244  -9.504  1.00  1.950          N  
ATOM  13620  CA  LEU A 844     -19.422  19.642 -10.837  1.00  1.920          C  
ATOM  13621  C   LEU A 844     -20.519  20.269 -11.690  1.00  1.880          C  
ATOM  13622  O   LEU A 844     -21.515  20.761 -11.156  1.00  2.130          O  
ATOM  13623  CB  LEU A 844     -19.619  18.110 -10.726  1.00  2.700          C  
ATOM  13624  CG  LEU A 844     -18.336  17.256 -10.322  1.00  2.700          C  
ATOM  13625  CD1 LEU A 844     -18.077  17.275  -8.815  1.00  2.700          C  
ATOM  13626  CD2 LEU A 844     -18.483  15.811 -10.831  1.00  2.700          C  
ATOM  13627  H   LEU A 844     -20.179  20.135  -8.892  1.00  2.340          H  
ATOM  13628  HA  LEU A 844     -18.473  19.828 -11.341  1.00  2.300          H  
ATOM  13629 1HB  LEU A 844     -20.382  17.931  -9.986  1.00  3.240          H  
ATOM  13630 2HB  LEU A 844     -19.984  17.746 -11.683  1.00  3.240          H  
ATOM  13631  HG  LEU A 844     -17.505  17.685 -10.774  1.00  3.240          H  
ATOM  13632 1HD1 LEU A 844     -17.175  16.704  -8.598  1.00  3.240          H  
ATOM  13633 2HD1 LEU A 844     -17.935  18.268  -8.471  1.00  3.240          H  
ATOM  13634 3HD1 LEU A 844     -18.899  16.839  -8.293  1.00  3.240          H  
ATOM  13635 1HD2 LEU A 844     -17.585  15.266 -10.576  1.00  3.240          H  
ATOM  13636 2HD2 LEU A 844     -19.335  15.326 -10.373  1.00  3.240          H  
ATOM  13637 3HD2 LEU A 844     -18.606  15.805 -11.897  1.00  3.240          H  
ATOM  13638  N   ALA A 845     -20.347  20.256 -13.021  1.00  1.790          N  
ATOM  13639  CA  ALA A 845     -21.430  20.790 -13.876  1.00  1.820          C  
ATOM  13640  C   ALA A 845     -21.592  20.073 -15.219  1.00  1.650          C  
ATOM  13641  O   ALA A 845     -20.625  19.698 -15.874  1.00  2.040          O  
ATOM  13642  CB  ALA A 845     -21.197  22.256 -14.153  1.00  2.540          C  
ATOM  13643  H   ALA A 845     -19.464  19.882 -13.399  1.00  2.150          H  
ATOM  13644  HA  ALA A 845     -22.365  20.677 -13.329  1.00  2.180          H  
ATOM  13645 1HB  ALA A 845     -22.025  22.653 -14.740  1.00  3.040          H  
ATOM  13646 2HB  ALA A 845     -21.134  22.793 -13.204  1.00  3.040          H  
ATOM  13647 3HB  ALA A 845     -20.270  22.370 -14.708  1.00  3.040          H  
ATOM  13648  N   ALA A 846     -22.850  19.987 -15.676  1.00  1.510          N  
ATOM  13649  CA  ALA A 846     -23.227  19.298 -16.917  1.00  1.480          C  
ATOM  13650  C   ALA A 846     -23.005  20.106 -18.213  1.00  1.430          C  
ATOM  13651  O   ALA A 846     -23.965  20.537 -18.860  1.00  1.810          O  
ATOM  13652  CB  ALA A 846     -24.687  18.888 -16.833  1.00  2.080          C  
ATOM  13653  H   ALA A 846     -23.588  20.371 -15.108  1.00  1.810          H  
ATOM  13654  HA  ALA A 846     -22.635  18.398 -16.973  1.00  1.780          H  
ATOM  13655 1HB  ALA A 846     -24.948  18.322 -17.727  1.00  2.500          H  
ATOM  13656 2HB  ALA A 846     -24.841  18.267 -15.953  1.00  2.500          H  
ATOM  13657 3HB  ALA A 846     -25.312  19.776 -16.771  1.00  2.500          H  
ATOM  13658  N   SER A 847     -21.741  20.297 -18.577  1.00  1.270          N  
ATOM  13659  CA  SER A 847     -21.331  21.039 -19.781  1.00  1.220          C  
ATOM  13660  C   SER A 847     -21.459  20.209 -21.077  1.00  1.180          C  
ATOM  13661  O   SER A 847     -21.688  19.004 -21.049  1.00  1.160          O  
ATOM  13662  CB  SER A 847     -19.912  21.555 -19.611  1.00  1.730          C  
ATOM  13663  OG  SER A 847     -18.985  20.510 -19.569  1.00  1.730          O  
ATOM  13664  H   SER A 847     -21.028  19.923 -17.937  1.00  1.520          H  
ATOM  13665  HA  SER A 847     -21.988  21.904 -19.875  1.00  1.460          H  
ATOM  13666 1HB  SER A 847     -19.667  22.229 -20.430  1.00  2.070          H  
ATOM  13667 2HB  SER A 847     -19.852  22.127 -18.686  1.00  2.070          H  
ATOM  13668  HG  SER A 847     -18.132  20.912 -19.395  1.00  2.070          H  
ATOM  13669  N   VAL A 848     -21.320  20.861 -22.235  1.00  1.300          N  
ATOM  13670  CA  VAL A 848     -21.398  20.183 -23.548  1.00  1.270          C  
ATOM  13671  C   VAL A 848     -20.089  19.465 -23.933  1.00  1.220          C  
ATOM  13672  O   VAL A 848     -19.009  20.035 -23.756  1.00  1.250          O  
ATOM  13673  CB  VAL A 848     -21.818  21.207 -24.634  1.00  1.790          C  
ATOM  13674  CG1 VAL A 848     -21.780  20.588 -26.034  1.00  1.790          C  
ATOM  13675  CG2 VAL A 848     -23.240  21.669 -24.336  1.00  1.790          C  
ATOM  13676  H   VAL A 848     -21.140  21.855 -22.202  1.00  1.560          H  
ATOM  13677  HA  VAL A 848     -22.186  19.428 -23.488  1.00  1.520          H  
ATOM  13678  HB  VAL A 848     -21.141  22.055 -24.612  1.00  2.150          H  
ATOM  13679 1HG1 VAL A 848     -22.097  21.325 -26.773  1.00  2.150          H  
ATOM  13680 2HG1 VAL A 848     -20.792  20.260 -26.278  1.00  2.150          H  
ATOM  13681 3HG1 VAL A 848     -22.461  19.745 -26.047  1.00  2.150          H  
ATOM  13682 1HG2 VAL A 848     -23.558  22.401 -25.083  1.00  2.150          H  
ATOM  13683 2HG2 VAL A 848     -23.912  20.806 -24.365  1.00  2.150          H  
ATOM  13684 3HG2 VAL A 848     -23.284  22.123 -23.348  1.00  2.150          H  
ATOM  13685  N   THR A 849     -20.196  18.234 -24.474  1.00  1.150          N  
ATOM  13686  CA  THR A 849     -19.043  17.420 -24.895  1.00  1.110          C  
ATOM  13687  C   THR A 849     -18.098  18.136 -25.843  1.00  1.180          C  
ATOM  13688  O   THR A 849     -16.893  18.180 -25.593  1.00  1.210          O  
ATOM  13689  CB  THR A 849     -19.519  16.123 -25.616  1.00  1.570          C  
ATOM  13690  OG1 THR A 849     -20.296  15.320 -24.729  1.00  1.570          O  
ATOM  13691  CG2 THR A 849     -18.301  15.296 -26.197  1.00  1.570          C  
ATOM  13692  H   THR A 849     -21.124  17.816 -24.560  1.00  1.380          H  
ATOM  13693  HA  THR A 849     -18.477  17.179 -24.010  1.00  1.330          H  
ATOM  13694  HB  THR A 849     -20.148  16.394 -26.413  1.00  1.880          H  
ATOM  13695  HG1 THR A 849     -21.106  15.811 -24.480  1.00  1.880          H  
ATOM  13696 1HG2 THR A 849     -18.677  14.413 -26.705  1.00  1.880          H  
ATOM  13697 2HG2 THR A 849     -17.746  15.902 -26.910  1.00  1.880          H  
ATOM  13698 3HG2 THR A 849     -17.630  14.989 -25.420  1.00  1.880          H  
ATOM  13699  N   LEU A 850     -18.641  18.737 -26.896  1.00  1.220          N  
ATOM  13700  CA  LEU A 850     -17.881  19.494 -27.875  1.00  1.300          C  
ATOM  13701  C   LEU A 850     -17.036  20.545 -27.177  1.00  1.380          C  
ATOM  13702  O   LEU A 850     -15.884  20.779 -27.559  1.00  1.420          O  
ATOM  13703  CB  LEU A 850     -18.855  20.176 -28.849  1.00  1.790          C  
ATOM  13704  CG  LEU A 850     -18.302  20.888 -30.073  1.00  1.790          C  
ATOM  13705  CD1 LEU A 850     -19.407  20.947 -31.115  1.00  1.790          C  
ATOM  13706  CD2 LEU A 850     -17.811  22.317 -29.731  1.00  1.790          C  
ATOM  13707  H   LEU A 850     -19.630  18.577 -27.081  1.00  1.460          H  
ATOM  13708  HA  LEU A 850     -17.228  18.817 -28.419  1.00  1.560          H  
ATOM  13709 1HB  LEU A 850     -19.514  19.415 -29.232  1.00  2.150          H  
ATOM  13710 2HB  LEU A 850     -19.455  20.891 -28.298  1.00  2.150          H  
ATOM  13711  HG  LEU A 850     -17.511  20.300 -30.495  1.00  2.150          H  
ATOM  13712 1HD1 LEU A 850     -19.036  21.430 -32.019  1.00  2.150          H  
ATOM  13713 2HD1 LEU A 850     -19.738  19.929 -31.355  1.00  2.150          H  
ATOM  13714 3HD1 LEU A 850     -20.237  21.516 -30.720  1.00  2.150          H  
ATOM  13715 1HD2 LEU A 850     -17.471  22.795 -30.636  1.00  2.150          H  
ATOM  13716 2HD2 LEU A 850     -18.624  22.873 -29.307  1.00  2.150          H  
ATOM  13717 3HD2 LEU A 850     -17.005  22.332 -29.038  1.00  2.150          H  
ATOM  13718  N   ILE A 851     -17.645  21.262 -26.230  1.00  1.400          N  
ATOM  13719  CA  ILE A 851     -16.964  22.336 -25.541  1.00  1.480          C  
ATOM  13720  C   ILE A 851     -15.860  21.781 -24.645  1.00  1.480          C  
ATOM  13721  O   ILE A 851     -14.757  22.334 -24.605  1.00  1.560          O  
ATOM  13722  CB  ILE A 851     -17.947  23.219 -24.753  1.00  2.040          C  
ATOM  13723  CG1 ILE A 851     -18.990  23.911 -25.751  1.00  2.040          C  
ATOM  13724  CG2 ILE A 851     -17.169  24.263 -23.930  1.00  2.040          C  
ATOM  13725  CD1 ILE A 851     -18.408  24.849 -26.850  1.00  2.040          C  
ATOM  13726  H   ILE A 851     -18.587  21.011 -25.958  1.00  1.680          H  
ATOM  13727  HA  ILE A 851     -16.493  22.961 -26.283  1.00  1.780          H  
ATOM  13728  HB  ILE A 851     -18.526  22.591 -24.073  1.00  2.450          H  
ATOM  13729 1HG1 ILE A 851     -19.542  23.122 -26.257  1.00  2.450          H  
ATOM  13730 2HG1 ILE A 851     -19.692  24.494 -25.152  1.00  2.450          H  
ATOM  13731 1HG2 ILE A 851     -17.872  24.872 -23.367  1.00  2.450          H  
ATOM  13732 2HG2 ILE A 851     -16.500  23.765 -23.235  1.00  2.450          H  
ATOM  13733 3HG2 ILE A 851     -16.583  24.901 -24.588  1.00  2.450          H  
ATOM  13734 1HD1 ILE A 851     -19.229  25.243 -27.451  1.00  2.450          H  
ATOM  13735 2HD1 ILE A 851     -17.875  25.679 -26.393  1.00  2.450          H  
ATOM  13736 3HD1 ILE A 851     -17.733  24.310 -27.499  1.00  2.450          H  
ATOM  13737  N   GLU A 852     -16.131  20.716 -23.892  1.00  1.410          N  
ATOM  13738  CA  GLU A 852     -15.047  20.178 -23.084  1.00  1.420          C  
ATOM  13739  C   GLU A 852     -13.896  19.766 -23.991  1.00  1.450          C  
ATOM  13740  O   GLU A 852     -12.737  20.050 -23.680  1.00  1.510          O  
ATOM  13741  CB  GLU A 852     -15.490  18.987 -22.228  1.00  1.980          C  
ATOM  13742  CG  GLU A 852     -14.356  18.397 -21.327  1.00  1.980          C  
ATOM  13743  CD  GLU A 852     -14.854  17.334 -20.378  1.00  1.980          C  
ATOM  13744  OE1 GLU A 852     -16.039  17.203 -20.297  1.00  1.980          O  
ATOM  13745  OE2 GLU A 852     -14.051  16.636 -19.749  1.00  1.980          O  
ATOM  13746  H   GLU A 852     -17.071  20.304 -23.890  1.00  1.690          H  
ATOM  13747  HA  GLU A 852     -14.694  20.962 -22.418  1.00  1.700          H  
ATOM  13748 1HB  GLU A 852     -16.325  19.284 -21.590  1.00  2.380          H  
ATOM  13749 2HB  GLU A 852     -15.851  18.187 -22.882  1.00  2.380          H  
ATOM  13750 1HG  GLU A 852     -13.586  17.962 -21.965  1.00  2.380          H  
ATOM  13751 2HG  GLU A 852     -13.900  19.207 -20.760  1.00  2.380          H  
ATOM  13752  N   ALA A 853     -14.209  19.097 -25.108  1.00  1.410          N  
ATOM  13753  CA  ALA A 853     -13.209  18.638 -26.056  1.00  1.440          C  
ATOM  13754  C   ALA A 853     -12.405  19.781 -26.679  1.00  1.540          C  
ATOM  13755  O   ALA A 853     -11.188  19.642 -26.840  1.00  1.580          O  
ATOM  13756  CB  ALA A 853     -13.873  17.820 -27.138  1.00  2.000          C  
ATOM  13757  H   ALA A 853     -15.193  18.872 -25.294  1.00  1.690          H  
ATOM  13758  HA  ALA A 853     -12.516  17.998 -25.517  1.00  1.730          H  
ATOM  13759 1HB  ALA A 853     -13.129  17.427 -27.828  1.00  2.400          H  
ATOM  13760 2HB  ALA A 853     -14.409  16.997 -26.670  1.00  2.400          H  
ATOM  13761 3HB  ALA A 853     -14.578  18.442 -27.684  1.00  2.400          H  
ATOM  13762  N   ILE A 854     -13.047  20.921 -27.004  1.00  1.590          N  
ATOM  13763  CA  ILE A 854     -12.291  22.014 -27.611  1.00  1.710          C  
ATOM  13764  C   ILE A 854     -11.366  22.638 -26.565  1.00  1.800          C  
ATOM  13765  O   ILE A 854     -10.231  22.998 -26.888  1.00  1.910          O  
ATOM  13766  CB  ILE A 854     -13.214  23.086 -28.278  1.00  2.350          C  
ATOM  13767  CG1 ILE A 854     -12.391  23.907 -29.305  1.00  2.350          C  
ATOM  13768  CG2 ILE A 854     -13.839  24.042 -27.262  1.00  2.350          C  
ATOM  13769  CD1 ILE A 854     -13.225  24.802 -30.240  1.00  2.350          C  
ATOM  13770  H   ILE A 854     -14.067  20.973 -26.923  1.00  1.910          H  
ATOM  13771  HA  ILE A 854     -11.663  21.605 -28.395  1.00  2.050          H  
ATOM  13772  HB  ILE A 854     -14.021  22.573 -28.794  1.00  2.820          H  
ATOM  13773 1HG1 ILE A 854     -11.675  24.531 -28.767  1.00  2.820          H  
ATOM  13774 2HG1 ILE A 854     -11.836  23.204 -29.927  1.00  2.820          H  
ATOM  13775 1HG2 ILE A 854     -14.499  24.742 -27.752  1.00  2.820          H  
ATOM  13776 2HG2 ILE A 854     -14.392  23.487 -26.584  1.00  2.820          H  
ATOM  13777 3HG2 ILE A 854     -13.071  24.600 -26.734  1.00  2.820          H  
ATOM  13778 1HD1 ILE A 854     -12.564  25.311 -30.936  1.00  2.820          H  
ATOM  13779 2HD1 ILE A 854     -13.920  24.200 -30.789  1.00  2.820          H  
ATOM  13780 3HD1 ILE A 854     -13.774  25.546 -29.682  1.00  2.820          H  
ATOM  13781  N   ARG A 855     -11.827  22.736 -25.308  1.00  1.780          N  
ATOM  13782  CA  ARG A 855     -10.992  23.256 -24.234  1.00  1.870          C  
ATOM  13783  C   ARG A 855      -9.812  22.315 -23.963  1.00  1.870          C  
ATOM  13784  O   ARG A 855      -8.696  22.760 -23.679  1.00  1.980          O  
ATOM  13785  CB  ARG A 855     -11.825  23.437 -22.976  1.00  2.580          C  
ATOM  13786  CG  ARG A 855     -12.834  24.573 -23.049  1.00  2.580          C  
ATOM  13787  CD  ARG A 855     -13.699  24.619 -21.856  1.00  2.580          C  
ATOM  13788  NE  ARG A 855     -14.651  25.718 -21.926  1.00  2.580          N  
ATOM  13789  CZ  ARG A 855     -15.686  25.907 -21.080  1.00  2.580          C  
ATOM  13790  NH1 ARG A 855     -15.907  25.058 -20.096  1.00  2.580          N  
ATOM  13791  NH2 ARG A 855     -16.484  26.951 -21.243  1.00  2.580          N  
ATOM  13792  H   ARG A 855     -12.798  22.466 -25.106  1.00  2.140          H  
ATOM  13793  HA  ARG A 855     -10.606  24.228 -24.537  1.00  2.240          H  
ATOM  13794 1HB  ARG A 855     -12.381  22.520 -22.780  1.00  3.100          H  
ATOM  13795 2HB  ARG A 855     -11.173  23.615 -22.122  1.00  3.100          H  
ATOM  13796 1HG  ARG A 855     -12.310  25.521 -23.134  1.00  3.100          H  
ATOM  13797 2HG  ARG A 855     -13.473  24.435 -23.920  1.00  3.100          H  
ATOM  13798 1HD  ARG A 855     -14.257  23.683 -21.798  1.00  3.100          H  
ATOM  13799 2HD  ARG A 855     -13.088  24.743 -20.963  1.00  3.100          H  
ATOM  13800  HE  ARG A 855     -14.521  26.397 -22.666  1.00  3.100          H  
ATOM  13801 1HH1 ARG A 855     -15.301  24.262 -19.966  1.00  3.100          H  
ATOM  13802 2HH1 ARG A 855     -16.682  25.205 -19.466  1.00  3.100          H  
ATOM  13803 1HH2 ARG A 855     -16.316  27.604 -21.997  1.00  3.100          H  
ATOM  13804 2HH2 ARG A 855     -17.261  27.100 -20.616  1.00  3.100          H  
ATOM  13805  N   PHE A 856     -10.076  21.007 -24.029  1.00  1.770          N  
ATOM  13806  CA  PHE A 856      -9.101  19.949 -23.802  1.00  1.780          C  
ATOM  13807  C   PHE A 856      -8.002  20.103 -24.864  1.00  1.850          C  
ATOM  13808  O   PHE A 856      -6.801  20.021 -24.568  1.00  1.980          O  
ATOM  13809  CB  PHE A 856      -9.840  18.603 -23.865  1.00  2.490          C  
ATOM  13810  CG  PHE A 856      -9.154  17.383 -23.387  1.00  2.490          C  
ATOM  13811  CD1 PHE A 856      -9.102  17.132 -22.014  1.00  2.490          C  
ATOM  13812  CD2 PHE A 856      -8.625  16.456 -24.243  1.00  2.490          C  
ATOM  13813  CE1 PHE A 856      -8.526  15.985 -21.528  1.00  2.490          C  
ATOM  13814  CE2 PHE A 856      -8.047  15.304 -23.743  1.00  2.490          C  
ATOM  13815  CZ  PHE A 856      -7.998  15.076 -22.397  1.00  2.490          C  
ATOM  13816  H   PHE A 856     -11.045  20.724 -24.210  1.00  2.120          H  
ATOM  13817  HA  PHE A 856      -8.653  20.068 -22.818  1.00  2.140          H  
ATOM  13818 1HB  PHE A 856     -10.761  18.688 -23.302  1.00  2.990          H  
ATOM  13819 2HB  PHE A 856     -10.129  18.425 -24.891  1.00  2.990          H  
ATOM  13820  HD1 PHE A 856      -9.535  17.855 -21.321  1.00  2.990          H  
ATOM  13821  HD2 PHE A 856      -8.674  16.633 -25.315  1.00  2.990          H  
ATOM  13822  HE1 PHE A 856      -8.488  15.797 -20.454  1.00  2.990          H  
ATOM  13823  HE2 PHE A 856      -7.625  14.561 -24.404  1.00  2.990          H  
ATOM  13824  HZ  PHE A 856      -7.536  14.166 -22.022  1.00  2.990          H  
ATOM  13825  N   LEU A 857      -8.412  20.333 -26.121  1.00  1.810          N  
ATOM  13826  CA  LEU A 857      -7.464  20.547 -27.209  1.00  1.910          C  
ATOM  13827  C   LEU A 857      -6.658  21.829 -27.027  1.00  2.060          C  
ATOM  13828  O   LEU A 857      -5.430  21.818 -27.125  1.00  2.160          O  
ATOM  13829  CB  LEU A 857      -8.207  20.638 -28.545  1.00  2.630          C  
ATOM  13830  CG  LEU A 857      -7.354  20.857 -29.816  1.00  2.630          C  
ATOM  13831  CD1 LEU A 857      -6.433  19.650 -30.032  1.00  2.630          C  
ATOM  13832  CD2 LEU A 857      -8.248  21.069 -31.000  1.00  2.630          C  
ATOM  13833  H   LEU A 857      -9.414  20.319 -26.331  1.00  2.170          H  
ATOM  13834  HA  LEU A 857      -6.772  19.733 -27.222  1.00  2.290          H  
ATOM  13835 1HB  LEU A 857      -8.745  19.731 -28.664  1.00  3.160          H  
ATOM  13836 2HB  LEU A 857      -8.929  21.448 -28.487  1.00  3.160          H  
ATOM  13837  HG  LEU A 857      -6.744  21.744 -29.689  1.00  3.160          H  
ATOM  13838 1HD1 LEU A 857      -5.841  19.791 -30.904  1.00  3.160          H  
ATOM  13839 2HD1 LEU A 857      -5.770  19.524 -29.187  1.00  3.160          H  
ATOM  13840 3HD1 LEU A 857      -7.036  18.756 -30.157  1.00  3.160          H  
ATOM  13841 1HD2 LEU A 857      -7.637  21.244 -31.871  1.00  3.160          H  
ATOM  13842 2HD2 LEU A 857      -8.856  20.204 -31.158  1.00  3.160          H  
ATOM  13843 3HD2 LEU A 857      -8.884  21.929 -30.823  1.00  3.160          H  
ATOM  13844  N   ASN A 858      -7.332  22.943 -26.728  1.00  2.110          N  
ATOM  13845  CA  ASN A 858      -6.659  24.232 -26.585  1.00  2.270          C  
ATOM  13846  C   ASN A 858      -5.576  24.193 -25.502  1.00  2.370          C  
ATOM  13847  O   ASN A 858      -4.513  24.799 -25.641  1.00  2.540          O  
ATOM  13848  CB  ASN A 858      -7.680  25.312 -26.282  1.00  3.110          C  
ATOM  13849  CG  ASN A 858      -7.117  26.697 -26.353  1.00  3.110          C  
ATOM  13850  OD1 ASN A 858      -6.626  27.124 -27.405  1.00  3.110          O  
ATOM  13851  ND2 ASN A 858      -7.176  27.414 -25.260  1.00  3.110          N  
ATOM  13852  H   ASN A 858      -8.351  22.908 -26.655  1.00  2.530          H  
ATOM  13853  HA  ASN A 858      -6.168  24.469 -27.529  1.00  2.720          H  
ATOM  13854 1HB  ASN A 858      -8.514  25.226 -26.981  1.00  3.740          H  
ATOM  13855 2HB  ASN A 858      -8.083  25.146 -25.281  1.00  3.740          H  
ATOM  13856 1HD2 ASN A 858      -6.813  28.347 -25.253  1.00  3.740          H  
ATOM  13857 2HD2 ASN A 858      -7.580  27.030 -24.433  1.00  3.740          H  
ATOM  13858  N   ARG A 859      -5.838  23.424 -24.447  1.00  2.290          N  
ATOM  13859  CA  ARG A 859      -4.936  23.248 -23.316  1.00  2.400          C  
ATOM  13860  C   ARG A 859      -3.865  22.171 -23.536  1.00  2.400          C  
ATOM  13861  O   ARG A 859      -3.083  21.897 -22.618  1.00  2.560          O  
ATOM  13862  CB  ARG A 859      -5.727  22.912 -22.064  1.00  3.320          C  
ATOM  13863  CG  ARG A 859      -6.627  24.020 -21.550  1.00  3.320          C  
ATOM  13864  CD  ARG A 859      -7.439  23.571 -20.393  1.00  3.320          C  
ATOM  13865  NE  ARG A 859      -8.414  22.541 -20.771  1.00  3.320          N  
ATOM  13866  CZ  ARG A 859      -9.145  21.809 -19.891  1.00  3.320          C  
ATOM  13867  NH1 ARG A 859      -9.011  22.004 -18.591  1.00  3.320          N  
ATOM  13868  NH2 ARG A 859      -9.999  20.896 -20.328  1.00  3.320          N  
ATOM  13869  H   ARG A 859      -6.767  22.995 -24.389  1.00  2.750          H  
ATOM  13870  HA  ARG A 859      -4.430  24.197 -23.148  1.00  2.880          H  
ATOM  13871 1HB  ARG A 859      -6.367  22.057 -22.283  1.00  3.980          H  
ATOM  13872 2HB  ARG A 859      -5.052  22.622 -21.262  1.00  3.980          H  
ATOM  13873 1HG  ARG A 859      -6.016  24.864 -21.236  1.00  3.980          H  
ATOM  13874 2HG  ARG A 859      -7.300  24.343 -22.338  1.00  3.980          H  
ATOM  13875 1HD  ARG A 859      -6.774  23.158 -19.635  1.00  3.980          H  
ATOM  13876 2HD  ARG A 859      -7.980  24.423 -19.982  1.00  3.980          H  
ATOM  13877  HE  ARG A 859      -8.550  22.373 -21.779  1.00  3.980          H  
ATOM  13878 1HH1 ARG A 859      -8.366  22.698 -18.244  1.00  3.980          H  
ATOM  13879 2HH1 ARG A 859      -9.557  21.461 -17.937  1.00  3.980          H  
ATOM  13880 1HH2 ARG A 859     -10.104  20.731 -21.320  1.00  3.980          H  
ATOM  13881 2HH2 ARG A 859     -10.545  20.354 -19.673  1.00  3.980          H  
ATOM  13882  N   SER A 860      -3.863  21.545 -24.723  1.00  2.360          N  
ATOM  13883  CA  SER A 860      -2.965  20.457 -25.115  1.00  2.440          C  
ATOM  13884  C   SER A 860      -3.041  19.243 -24.201  1.00  2.380          C  
ATOM  13885  O   SER A 860      -2.026  18.628 -23.875  1.00  2.710          O  
ATOM  13886  CB  SER A 860      -1.520  20.941 -25.197  1.00  3.380          C  
ATOM  13887  OG  SER A 860      -1.347  21.911 -26.205  1.00  3.380          O  
ATOM  13888  H   SER A 860      -4.529  21.841 -25.438  1.00  2.830          H  
ATOM  13889  HA  SER A 860      -3.263  20.139 -26.118  1.00  2.930          H  
ATOM  13890 1HB  SER A 860      -1.220  21.358 -24.239  1.00  4.060          H  
ATOM  13891 2HB  SER A 860      -0.868  20.092 -25.398  1.00  4.060          H  
ATOM  13892  HG  SER A 860      -0.456  22.239 -26.093  1.00  4.060          H  
ATOM  13893  N   GLN A 861      -4.262  18.845 -23.841  1.00  2.470          N  
ATOM  13894  CA  GLN A 861      -4.461  17.679 -22.987  1.00  2.910          C  
ATOM  13895  C   GLN A 861      -4.655  16.420 -23.831  1.00  2.840          C  
ATOM  13896  O   GLN A 861      -4.767  15.308 -23.323  1.00  3.350          O  
ATOM  13897  CB  GLN A 861      -5.651  17.929 -22.085  1.00  3.900          C  
ATOM  13898  CG  GLN A 861      -5.485  19.139 -21.207  1.00  3.900          C  
ATOM  13899  CD  GLN A 861      -4.329  19.012 -20.278  1.00  3.900          C  
ATOM  13900  OE1 GLN A 861      -4.303  18.090 -19.455  1.00  3.900          O  
ATOM  13901  NE2 GLN A 861      -3.345  19.899 -20.395  1.00  3.900          N  
ATOM  13902  H   GLN A 861      -5.086  19.383 -24.137  1.00  2.960          H  
ATOM  13903  HA  GLN A 861      -3.574  17.537 -22.376  1.00  3.490          H  
ATOM  13904 1HB  GLN A 861      -6.520  18.092 -22.696  1.00  4.680          H  
ATOM  13905 2HB  GLN A 861      -5.829  17.060 -21.458  1.00  4.680          H  
ATOM  13906 1HG  GLN A 861      -5.312  19.997 -21.840  1.00  4.680          H  
ATOM  13907 2HG  GLN A 861      -6.392  19.284 -20.622  1.00  4.680          H  
ATOM  13908 1HE2 GLN A 861      -2.545  19.840 -19.799  1.00  4.680          H  
ATOM  13909 2HE2 GLN A 861      -3.375  20.640 -21.110  1.00  4.680          H  
ATOM  13910  N   THR A 862      -4.685  16.620 -25.144  1.00  2.600          N  
ATOM  13911  CA  THR A 862      -4.879  15.575 -26.141  1.00  2.680          C  
ATOM  13912  C   THR A 862      -3.716  15.462 -27.102  1.00  2.430          C  
ATOM  13913  O   THR A 862      -3.304  16.431 -27.750  1.00  2.770          O  
ATOM  13914  CB  THR A 862      -6.175  15.745 -26.923  1.00  3.720          C  
ATOM  13915  OG1 THR A 862      -6.127  14.923 -28.090  1.00  3.720          O  
ATOM  13916  CG2 THR A 862      -6.417  17.140 -27.273  1.00  3.720          C  
ATOM  13917  H   THR A 862      -4.561  17.567 -25.457  1.00  3.120          H  
ATOM  13918  HA  THR A 862      -4.941  14.620 -25.618  1.00  3.220          H  
ATOM  13919  HB  THR A 862      -6.973  15.405 -26.325  1.00  4.460          H  
ATOM  13920  HG1 THR A 862      -5.975  14.006 -27.819  1.00  4.460          H  
ATOM  13921 1HG2 THR A 862      -7.355  17.230 -27.803  1.00  4.460          H  
ATOM  13922 2HG2 THR A 862      -6.471  17.718 -26.351  1.00  4.460          H  
ATOM  13923 3HG2 THR A 862      -5.607  17.509 -27.891  1.00  4.460          H  
ATOM  13924  N   ASN A 863      -3.189  14.255 -27.154  1.00  2.440          N  
ATOM  13925  CA  ASN A 863      -2.037  13.907 -27.954  1.00  2.570          C  
ATOM  13926  C   ASN A 863      -2.479  12.852 -29.024  1.00  2.200          C  
ATOM  13927  O   ASN A 863      -3.686  12.574 -29.142  1.00  2.510          O  
ATOM  13928  CB  ASN A 863      -0.944  13.497 -26.962  1.00  3.550          C  
ATOM  13929  CG  ASN A 863      -0.720  14.602 -25.961  1.00  3.550          C  
ATOM  13930  OD1 ASN A 863      -0.143  15.646 -26.296  1.00  3.550          O  
ATOM  13931  ND2 ASN A 863      -1.178  14.393 -24.747  1.00  3.550          N  
ATOM  13932  H   ASN A 863      -3.629  13.548 -26.546  1.00  2.930          H  
ATOM  13933  HA  ASN A 863      -1.703  14.800 -28.482  1.00  3.080          H  
ATOM  13934 1HB  ASN A 863      -1.163  12.585 -26.468  1.00  4.260          H  
ATOM  13935 2HB  ASN A 863       0.003  13.381 -27.407  1.00  4.260          H  
ATOM  13936 1HD2 ASN A 863      -1.076  15.092 -24.041  1.00  4.260          H  
ATOM  13937 2HD2 ASN A 863      -1.658  13.512 -24.532  1.00  4.260          H  
ATOM  13938  N   PRO A 864      -1.577  12.342 -29.887  1.00  2.110          N  
ATOM  13939  CA  PRO A 864      -1.875  11.363 -30.914  1.00  2.160          C  
ATOM  13940  C   PRO A 864      -2.578  10.128 -30.383  1.00  1.860          C  
ATOM  13941  O   PRO A 864      -2.191   9.556 -29.359  1.00  2.120          O  
ATOM  13942  CB  PRO A 864      -0.499  11.036 -31.487  1.00  3.240          C  
ATOM  13943  CG  PRO A 864       0.309  12.290 -31.249  1.00  3.240          C  
ATOM  13944  CD  PRO A 864      -0.161  12.775 -29.903  1.00  3.240          C  
ATOM  13945  HA  PRO A 864      -2.490  11.849 -31.687  1.00  2.590          H  
ATOM  13946 1HB  PRO A 864      -0.078  10.147 -30.975  1.00  3.890          H  
ATOM  13947 2HB  PRO A 864      -0.585  10.774 -32.550  1.00  3.890          H  
ATOM  13948 1HG  PRO A 864       1.384  12.056 -31.265  1.00  3.890          H  
ATOM  13949 2HG  PRO A 864       0.130  13.020 -32.056  1.00  3.890          H  
ATOM  13950 1HD  PRO A 864       0.419  12.226 -29.158  1.00  3.890          H  
ATOM  13951 2HD  PRO A 864      -0.058  13.869 -29.824  1.00  3.890          H  
ATOM  13952  N   ASN A 865      -3.535   9.718 -31.194  1.00  2.000          N  
ATOM  13953  CA  ASN A 865      -4.474   8.611 -31.110  1.00  1.910          C  
ATOM  13954  C   ASN A 865      -4.568   7.798 -29.819  1.00  1.680          C  
ATOM  13955  O   ASN A 865      -4.503   8.340 -28.712  1.00  1.810          O  
ATOM  13956  CB  ASN A 865      -4.151   7.752 -32.291  1.00  2.710          C  
ATOM  13957  CG  ASN A 865      -2.763   7.117 -32.274  1.00  2.710          C  
ATOM  13958  OD1 ASN A 865      -2.235   6.660 -31.242  1.00  2.710          O  
ATOM  13959  ND2 ASN A 865      -2.142   7.096 -33.441  1.00  2.710          N  
ATOM  13960  H   ASN A 865      -3.656  10.288 -32.018  1.00  2.400          H  
ATOM  13961  HA  ASN A 865      -5.465   9.026 -31.255  1.00  2.290          H  
ATOM  13962 1HB  ASN A 865      -4.910   7.068 -32.434  1.00  3.250          H  
ATOM  13963 2HB  ASN A 865      -4.158   8.387 -33.154  1.00  3.250          H  
ATOM  13964 1HD2 ASN A 865      -1.228   6.702 -33.511  1.00  3.250          H  
ATOM  13965 2HD2 ASN A 865      -2.592   7.469 -34.284  1.00  3.250          H  
ATOM  13966  N   VAL A 866      -4.753   6.473 -29.958  1.00  1.670          N  
ATOM  13967  CA  VAL A 866      -4.904   5.656 -28.768  1.00  1.880          C  
ATOM  13968  C   VAL A 866      -3.685   5.566 -27.889  1.00  1.870          C  
ATOM  13969  O   VAL A 866      -3.771   5.142 -26.737  1.00  1.860          O  
ATOM  13970  CB  VAL A 866      -5.449   4.284 -29.098  1.00  2.550          C  
ATOM  13971  CG1 VAL A 866      -6.774   4.498 -29.683  1.00  2.550          C  
ATOM  13972  CG2 VAL A 866      -4.512   3.517 -30.030  1.00  2.550          C  
ATOM  13973  H   VAL A 866      -4.830   6.048 -30.884  1.00  2.000          H  
ATOM  13974  HA  VAL A 866      -5.677   6.131 -28.195  1.00  2.260          H  
ATOM  13975  HB  VAL A 866      -5.586   3.722 -28.185  1.00  3.060          H  
ATOM  13976 1HG1 VAL A 866      -7.190   3.604 -29.875  1.00  3.060          H  
ATOM  13977 2HG1 VAL A 866      -7.385   5.019 -28.982  1.00  3.060          H  
ATOM  13978 3HG1 VAL A 866      -6.707   5.073 -30.595  1.00  3.060          H  
ATOM  13979 1HG2 VAL A 866      -4.935   2.548 -30.251  1.00  3.060          H  
ATOM  13980 2HG2 VAL A 866      -4.370   4.062 -30.955  1.00  3.060          H  
ATOM  13981 3HG2 VAL A 866      -3.544   3.380 -29.548  1.00  3.060          H  
ATOM  13982  N   ILE A 867      -2.543   5.999 -28.380  1.00  2.130          N  
ATOM  13983  CA  ILE A 867      -1.382   6.022 -27.513  1.00  2.530          C  
ATOM  13984  C   ILE A 867      -1.746   6.928 -26.334  1.00  2.300          C  
ATOM  13985  O   ILE A 867      -1.451   6.604 -25.176  1.00  2.350          O  
ATOM  13986  CB  ILE A 867      -0.134   6.535 -28.251  1.00  3.380          C  
ATOM  13987  CG1 ILE A 867       0.287   5.487 -29.321  1.00  3.380          C  
ATOM  13988  CG2 ILE A 867       1.002   6.795 -27.233  1.00  3.380          C  
ATOM  13989  CD1 ILE A 867       1.300   5.987 -30.335  1.00  3.380          C  
ATOM  13990  H   ILE A 867      -2.500   6.320 -29.353  1.00  2.560          H  
ATOM  13991  HA  ILE A 867      -1.194   5.017 -27.141  1.00  3.040          H  
ATOM  13992  HB  ILE A 867      -0.379   7.465 -28.774  1.00  4.060          H  
ATOM  13993 1HG1 ILE A 867       0.707   4.623 -28.814  1.00  4.060          H  
ATOM  13994 2HG1 ILE A 867      -0.604   5.168 -29.859  1.00  4.060          H  
ATOM  13995 1HG2 ILE A 867       1.881   7.162 -27.745  1.00  4.060          H  
ATOM  13996 2HG2 ILE A 867       0.691   7.540 -26.502  1.00  4.060          H  
ATOM  13997 3HG2 ILE A 867       1.245   5.866 -26.716  1.00  4.060          H  
ATOM  13998 1HD1 ILE A 867       1.523   5.187 -31.042  1.00  4.060          H  
ATOM  13999 2HD1 ILE A 867       0.879   6.839 -30.875  1.00  4.060          H  
ATOM  14000 3HD1 ILE A 867       2.217   6.288 -29.843  1.00  4.060          H  
ATOM  14001  N   ASP A 868      -2.363   8.084 -26.635  1.00  2.260          N  
ATOM  14002  CA  ASP A 868      -2.776   9.023 -25.613  1.00  2.520          C  
ATOM  14003  C   ASP A 868      -3.977   8.476 -24.858  1.00  2.090          C  
ATOM  14004  O   ASP A 868      -4.054   8.566 -23.638  1.00  2.270          O  
ATOM  14005  CB  ASP A 868      -3.124  10.351 -26.260  1.00  3.420          C  
ATOM  14006  CG  ASP A 868      -3.285  11.499 -25.307  1.00  3.420          C  
ATOM  14007  OD1 ASP A 868      -2.408  11.714 -24.515  1.00  3.420          O  
ATOM  14008  OD2 ASP A 868      -4.227  12.245 -25.442  1.00  3.420          O  
ATOM  14009  H   ASP A 868      -2.584   8.327 -27.615  1.00  2.710          H  
ATOM  14010  HA  ASP A 868      -1.952   9.165 -24.916  1.00  3.020          H  
ATOM  14011 1HB  ASP A 868      -2.351  10.591 -26.984  1.00  4.110          H  
ATOM  14012 2HB  ASP A 868      -4.051  10.234 -26.836  1.00  4.110          H  
ATOM  14013  N   MET A 869      -4.927   7.866 -25.567  1.00  1.720          N  
ATOM  14014  CA  MET A 869      -6.112   7.402 -24.845  1.00  1.770          C  
ATOM  14015  C   MET A 869      -5.731   6.391 -23.760  1.00  1.510          C  
ATOM  14016  O   MET A 869      -6.292   6.433 -22.654  1.00  1.670          O  
ATOM  14017  CB  MET A 869      -7.137   6.786 -25.782  1.00  2.460          C  
ATOM  14018  CG  MET A 869      -7.799   7.795 -26.733  1.00  2.460          C  
ATOM  14019  SD  MET A 869      -8.983   7.046 -27.877  1.00  2.460          S  
ATOM  14020  CE  MET A 869     -10.459   6.704 -26.892  1.00  2.460          C  
ATOM  14021  H   MET A 869      -4.822   7.808 -26.582  1.00  2.060          H  
ATOM  14022  HA  MET A 869      -6.567   8.260 -24.360  1.00  2.120          H  
ATOM  14023 1HB  MET A 869      -6.665   6.016 -26.339  1.00  2.950          H  
ATOM  14024 2HB  MET A 869      -7.899   6.298 -25.198  1.00  2.950          H  
ATOM  14025 1HG  MET A 869      -8.302   8.573 -26.169  1.00  2.950          H  
ATOM  14026 2HG  MET A 869      -7.020   8.278 -27.324  1.00  2.950          H  
ATOM  14027 1HE  MET A 869     -11.224   6.252 -27.532  1.00  2.950          H  
ATOM  14028 2HE  MET A 869     -10.230   6.030 -26.075  1.00  2.950          H  
ATOM  14029 3HE  MET A 869     -10.850   7.635 -26.495  1.00  2.950          H  
ATOM  14030  N   TYR A 870      -4.777   5.498 -24.050  1.00  1.410          N  
ATOM  14031  CA  TYR A 870      -4.314   4.536 -23.057  1.00  1.610          C  
ATOM  14032  C   TYR A 870      -3.684   5.274 -21.858  1.00  1.610          C  
ATOM  14033  O   TYR A 870      -3.966   4.943 -20.699  1.00  1.600          O  
ATOM  14034  CB  TYR A 870      -3.292   3.557 -23.655  1.00  2.170          C  
ATOM  14035  CG  TYR A 870      -3.804   2.376 -24.564  1.00  2.170          C  
ATOM  14036  CD1 TYR A 870      -4.847   2.507 -25.504  1.00  2.170          C  
ATOM  14037  CD2 TYR A 870      -3.161   1.141 -24.443  1.00  2.170          C  
ATOM  14038  CE1 TYR A 870      -5.204   1.410 -26.299  1.00  2.170          C  
ATOM  14039  CE2 TYR A 870      -3.526   0.074 -25.228  1.00  2.170          C  
ATOM  14040  CZ  TYR A 870      -4.537   0.204 -26.158  1.00  2.170          C  
ATOM  14041  OH  TYR A 870      -4.872  -0.881 -26.955  1.00  2.170          O  
ATOM  14042  H   TYR A 870      -4.374   5.475 -24.993  1.00  1.690          H  
ATOM  14043  HA  TYR A 870      -5.172   3.970 -22.694  1.00  1.930          H  
ATOM  14044 1HB  TYR A 870      -2.588   4.140 -24.256  1.00  2.610          H  
ATOM  14045 2HB  TYR A 870      -2.716   3.124 -22.846  1.00  2.610          H  
ATOM  14046  HD1 TYR A 870      -5.371   3.450 -25.632  1.00  2.610          H  
ATOM  14047  HD2 TYR A 870      -2.353   1.021 -23.725  1.00  2.610          H  
ATOM  14048  HE1 TYR A 870      -5.992   1.505 -27.034  1.00  2.610          H  
ATOM  14049  HE2 TYR A 870      -3.003  -0.876 -25.119  1.00  2.610          H  
ATOM  14050  HH  TYR A 870      -4.272  -1.611 -26.752  1.00  2.610          H  
ATOM  14051  N   GLU A 871      -2.864   6.312 -22.117  1.00  1.900          N  
ATOM  14052  CA  GLU A 871      -2.256   7.055 -21.010  1.00  2.320          C  
ATOM  14053  C   GLU A 871      -3.296   7.812 -20.178  1.00  2.190          C  
ATOM  14054  O   GLU A 871      -3.208   7.822 -18.947  1.00  2.300          O  
ATOM  14055  CB  GLU A 871      -1.219   8.055 -21.530  1.00  3.080          C  
ATOM  14056  CG  GLU A 871       0.040   7.428 -22.124  1.00  3.080          C  
ATOM  14057  CD  GLU A 871       0.845   6.655 -21.133  1.00  3.080          C  
ATOM  14058  OE1 GLU A 871       1.129   7.177 -20.081  1.00  3.080          O  
ATOM  14059  OE2 GLU A 871       1.174   5.522 -21.425  1.00  3.080          O  
ATOM  14060  H   GLU A 871      -2.601   6.534 -23.087  1.00  2.280          H  
ATOM  14061  HA  GLU A 871      -1.753   6.342 -20.355  1.00  2.780          H  
ATOM  14062 1HB  GLU A 871      -1.677   8.677 -22.301  1.00  3.700          H  
ATOM  14063 2HB  GLU A 871      -0.916   8.717 -20.717  1.00  3.700          H  
ATOM  14064 1HG  GLU A 871      -0.254   6.758 -22.928  1.00  3.700          H  
ATOM  14065 2HG  GLU A 871       0.655   8.216 -22.556  1.00  3.700          H  
ATOM  14066  N   GLN A 872      -4.314   8.393 -20.832  1.00  2.160          N  
ATOM  14067  CA  GLN A 872      -5.354   9.128 -20.108  1.00  2.460          C  
ATOM  14068  C   GLN A 872      -6.117   8.168 -19.212  1.00  2.110          C  
ATOM  14069  O   GLN A 872      -6.476   8.487 -18.071  1.00  2.360          O  
ATOM  14070  CB  GLN A 872      -6.362   9.786 -21.057  1.00  3.320          C  
ATOM  14071  CG  GLN A 872      -5.863  10.963 -21.902  1.00  3.320          C  
ATOM  14072  CD  GLN A 872      -6.981  11.437 -22.801  1.00  3.320          C  
ATOM  14073  OE1 GLN A 872      -8.128  11.390 -22.340  1.00  3.320          O  
ATOM  14074  NE2 GLN A 872      -6.705  11.863 -24.023  1.00  3.320          N  
ATOM  14075  H   GLN A 872      -4.317   8.366 -21.855  1.00  2.590          H  
ATOM  14076  HA  GLN A 872      -4.880   9.891 -19.491  1.00  2.950          H  
ATOM  14077 1HB  GLN A 872      -6.720   9.028 -21.751  1.00  3.990          H  
ATOM  14078 2HB  GLN A 872      -7.221  10.123 -20.481  1.00  3.990          H  
ATOM  14079 1HG  GLN A 872      -5.562  11.784 -21.252  1.00  3.990          H  
ATOM  14080 2HG  GLN A 872      -5.025  10.648 -22.523  1.00  3.990          H  
ATOM  14081 1HE2 GLN A 872      -7.439  12.162 -24.624  1.00  3.990          H  
ATOM  14082 2HE2 GLN A 872      -5.737  11.915 -24.372  1.00  3.990          H  
ATOM  14083  N   THR A 873      -6.347   6.963 -19.735  1.00  1.710          N  
ATOM  14084  CA  THR A 873      -7.063   5.922 -19.025  1.00  1.790          C  
ATOM  14085  C   THR A 873      -6.359   5.593 -17.723  1.00  1.510          C  
ATOM  14086  O   THR A 873      -6.995   5.511 -16.671  1.00  1.630          O  
ATOM  14087  CB  THR A 873      -7.184   4.646 -19.898  1.00  2.470          C  
ATOM  14088  OG1 THR A 873      -7.954   4.934 -21.075  1.00  2.470          O  
ATOM  14089  CG2 THR A 873      -7.833   3.547 -19.133  1.00  2.470          C  
ATOM  14090  H   THR A 873      -6.068   6.794 -20.702  1.00  2.050          H  
ATOM  14091  HA  THR A 873      -8.064   6.286 -18.794  1.00  2.150          H  
ATOM  14092  HB  THR A 873      -6.209   4.313 -20.200  1.00  2.970          H  
ATOM  14093  HG1 THR A 873      -7.405   5.462 -21.700  1.00  2.970          H  
ATOM  14094 1HG2 THR A 873      -7.916   2.664 -19.765  1.00  2.970          H  
ATOM  14095 2HG2 THR A 873      -7.246   3.295 -18.249  1.00  2.970          H  
ATOM  14096 3HG2 THR A 873      -8.798   3.875 -18.832  1.00  2.970          H  
ATOM  14097  N   LYS A 874      -5.044   5.399 -17.787  1.00  1.370          N  
ATOM  14098  CA  LYS A 874      -4.279   5.117 -16.582  1.00  1.540          C  
ATOM  14099  C   LYS A 874      -4.191   6.301 -15.596  1.00  1.590          C  
ATOM  14100  O   LYS A 874      -4.216   6.093 -14.381  1.00  1.830          O  
ATOM  14101  CB  LYS A 874      -2.871   4.664 -16.945  1.00  2.090          C  
ATOM  14102  CG  LYS A 874      -2.805   3.267 -17.564  1.00  2.090          C  
ATOM  14103  CD  LYS A 874      -1.375   2.873 -17.972  1.00  2.090          C  
ATOM  14104  CE  LYS A 874      -0.493   2.568 -16.744  1.00  2.090          C  
ATOM  14105  NZ  LYS A 874       0.856   2.075 -17.131  1.00  2.090          N  
ATOM  14106  H   LYS A 874      -4.590   5.415 -18.708  1.00  1.640          H  
ATOM  14107  HA  LYS A 874      -4.776   4.298 -16.062  1.00  1.850          H  
ATOM  14108 1HB  LYS A 874      -2.447   5.370 -17.667  1.00  2.510          H  
ATOM  14109 2HB  LYS A 874      -2.259   4.696 -16.053  1.00  2.510          H  
ATOM  14110 1HG  LYS A 874      -3.191   2.536 -16.851  1.00  2.510          H  
ATOM  14111 2HG  LYS A 874      -3.443   3.246 -18.452  1.00  2.510          H  
ATOM  14112 1HD  LYS A 874      -1.414   1.985 -18.600  1.00  2.510          H  
ATOM  14113 2HD  LYS A 874      -0.925   3.685 -18.552  1.00  2.510          H  
ATOM  14114 1HE  LYS A 874      -0.366   3.468 -16.154  1.00  2.510          H  
ATOM  14115 2HE  LYS A 874      -0.987   1.808 -16.133  1.00  2.510          H  
ATOM  14116 1HZ  LYS A 874       1.395   1.887 -16.295  1.00  2.510          H  
ATOM  14117 2HZ  LYS A 874       0.765   1.224 -17.668  1.00  2.510          H  
ATOM  14118 3HZ  LYS A 874       1.329   2.778 -17.685  1.00  2.510          H  
ATOM  14119  N   GLN A 875      -4.028   7.522 -16.117  1.00  1.590          N  
ATOM  14120  CA  GLN A 875      -3.859   8.736 -15.308  1.00  1.900          C  
ATOM  14121  C   GLN A 875      -5.098   9.248 -14.543  1.00  1.800          C  
ATOM  14122  O   GLN A 875      -4.983   9.675 -13.392  1.00  2.090          O  
ATOM  14123  CB  GLN A 875      -3.347   9.841 -16.229  1.00  2.540          C  
ATOM  14124  CG  GLN A 875      -1.924   9.616 -16.727  1.00  2.540          C  
ATOM  14125  CD  GLN A 875      -1.541  10.565 -17.849  1.00  2.540          C  
ATOM  14126  OE1 GLN A 875      -2.409  11.183 -18.478  1.00  2.540          O  
ATOM  14127  NE2 GLN A 875      -0.248  10.679 -18.112  1.00  2.540          N  
ATOM  14128  H   GLN A 875      -3.974   7.610 -17.138  1.00  1.910          H  
ATOM  14129  HA  GLN A 875      -3.090   8.523 -14.568  1.00  2.280          H  
ATOM  14130 1HB  GLN A 875      -4.002   9.905 -17.098  1.00  3.040          H  
ATOM  14131 2HB  GLN A 875      -3.390  10.799 -15.713  1.00  3.040          H  
ATOM  14132 1HG  GLN A 875      -1.242   9.787 -15.897  1.00  3.040          H  
ATOM  14133 2HG  GLN A 875      -1.817   8.596 -17.079  1.00  3.040          H  
ATOM  14134 1HE2 GLN A 875       0.064  11.283 -18.846  1.00  3.040          H  
ATOM  14135 2HE2 GLN A 875       0.422  10.153 -17.584  1.00  3.040          H  
ATOM  14136  N   HIS A 876      -6.269   9.240 -15.180  1.00  1.940          N  
ATOM  14137  CA  HIS A 876      -7.510   9.728 -14.569  1.00  2.370          C  
ATOM  14138  C   HIS A 876      -8.149   8.679 -13.681  1.00  2.000          C  
ATOM  14139  O   HIS A 876      -8.186   7.507 -14.061  1.00  2.470          O  
ATOM  14140  CB  HIS A 876      -8.518  10.130 -15.646  1.00  3.150          C  
ATOM  14141  CG  HIS A 876      -9.813  10.759 -15.128  1.00  3.150          C  
ATOM  14142  ND1 HIS A 876      -9.872  12.032 -14.577  1.00  3.150          N  
ATOM  14143  CD2 HIS A 876     -11.087  10.281 -15.111  1.00  3.150          C  
ATOM  14144  CE1 HIS A 876     -11.134  12.306 -14.249  1.00  3.150          C  
ATOM  14145  NE2 HIS A 876     -11.880  11.265 -14.571  1.00  3.150          N  
ATOM  14146  H   HIS A 876      -6.302   8.884 -16.142  1.00  2.330          H  
ATOM  14147  HA  HIS A 876      -7.296  10.599 -13.953  1.00  2.840          H  
ATOM  14148 1HB  HIS A 876      -8.045  10.834 -16.328  1.00  3.780          H  
ATOM  14149 2HB  HIS A 876      -8.780   9.245 -16.231  1.00  3.780          H  
ATOM  14150  HD1 HIS A 876      -9.155  12.729 -14.637  1.00  3.780          H  
ATOM  14151  HD2 HIS A 876     -11.531   9.337 -15.442  1.00  3.780          H  
ATOM  14152  HE1 HIS A 876     -11.399  13.266 -13.799  1.00  3.780          H  
ATOM  14153  N   LYS A 877      -8.713   9.081 -12.529  1.00  1.540          N  
ATOM  14154  CA  LYS A 877      -9.424   8.062 -11.782  1.00  1.400          C  
ATOM  14155  C   LYS A 877     -10.895   8.055 -12.169  1.00  1.390          C  
ATOM  14156  O   LYS A 877     -11.233   7.420 -13.160  1.00  2.130          O  
ATOM  14157  CB  LYS A 877      -9.251   8.238 -10.282  1.00  2.020          C  
ATOM  14158  CG  LYS A 877      -7.857   7.922  -9.804  1.00  2.020          C  
ATOM  14159  CD  LYS A 877      -7.728   8.090  -8.308  1.00  2.020          C  
ATOM  14160  CE  LYS A 877      -6.326   7.733  -7.842  1.00  2.020          C  
ATOM  14161  NZ  LYS A 877      -6.161   7.920  -6.370  1.00  2.020          N  
ATOM  14162  H   LYS A 877      -8.659  10.042 -12.220  1.00  1.850          H  
ATOM  14163  HA  LYS A 877      -9.016   7.099 -12.037  1.00  1.680          H  
ATOM  14164 1HB  LYS A 877      -9.480   9.263  -9.998  1.00  2.420          H  
ATOM  14165 2HB  LYS A 877      -9.947   7.579  -9.757  1.00  2.420          H  
ATOM  14166 1HG  LYS A 877      -7.619   6.893 -10.067  1.00  2.420          H  
ATOM  14167 2HG  LYS A 877      -7.143   8.573 -10.310  1.00  2.420          H  
ATOM  14168 1HD  LYS A 877      -7.947   9.123  -8.036  1.00  2.420          H  
ATOM  14169 2HD  LYS A 877      -8.445   7.438  -7.810  1.00  2.420          H  
ATOM  14170 1HE  LYS A 877      -6.126   6.691  -8.094  1.00  2.420          H  
ATOM  14171 2HE  LYS A 877      -5.607   8.365  -8.363  1.00  2.420          H  
ATOM  14172 1HZ  LYS A 877      -5.218   7.671  -6.103  1.00  2.420          H  
ATOM  14173 2HZ  LYS A 877      -6.334   8.886  -6.128  1.00  2.420          H  
ATOM  14174 3HZ  LYS A 877      -6.816   7.328  -5.877  1.00  2.420          H  
ATOM  14175  N   ALA A 878     -11.773   8.814 -11.503  1.00  1.330          N  
ATOM  14176  CA  ALA A 878     -13.169   8.807 -11.960  1.00  1.460          C  
ATOM  14177  C   ALA A 878     -14.079   9.794 -11.202  1.00  1.420          C  
ATOM  14178  O   ALA A 878     -14.039   9.879  -9.966  1.00  2.130          O  
ATOM  14179  CB  ALA A 878     -13.735   7.394 -11.837  1.00  1.990          C  
ATOM  14180  H   ALA A 878     -11.494   9.361 -10.702  1.00  1.600          H  
ATOM  14181  HA  ALA A 878     -13.182   9.105 -13.010  1.00  1.750          H  
ATOM  14182 1HB  ALA A 878     -14.746   7.411 -12.206  1.00  2.390          H  
ATOM  14183 2HB  ALA A 878     -13.203   6.660 -12.389  1.00  2.390          H  
ATOM  14184 3HB  ALA A 878     -13.711   7.090 -10.817  1.00  2.390          H  
ATOM  14185  N   GLN A 879     -14.948  10.480 -11.960  1.00  1.280          N  
ATOM  14186  CA  GLN A 879     -15.983  11.375 -11.428  1.00  1.200          C  
ATOM  14187  C   GLN A 879     -17.261  11.237 -12.266  1.00  1.270          C  
ATOM  14188  O   GLN A 879     -17.185  10.944 -13.464  1.00  1.820          O  
ATOM  14189  CB  GLN A 879     -15.543  12.848 -11.470  1.00  1.710          C  
ATOM  14190  CG  GLN A 879     -14.311  13.216 -10.653  1.00  1.710          C  
ATOM  14191  CD  GLN A 879     -14.016  14.735 -10.691  1.00  1.710          C  
ATOM  14192  OE1 GLN A 879     -14.451  15.448 -11.619  1.00  1.710          O  
ATOM  14193  NE2 GLN A 879     -13.276  15.208  -9.695  1.00  1.710          N  
ATOM  14194  H   GLN A 879     -14.916  10.359 -12.967  1.00  1.540          H  
ATOM  14195  HA  GLN A 879     -16.216  11.091 -10.400  1.00  1.440          H  
ATOM  14196 1HB  GLN A 879     -15.354  13.127 -12.483  1.00  2.050          H  
ATOM  14197 2HB  GLN A 879     -16.359  13.458 -11.122  1.00  2.050          H  
ATOM  14198 1HG  GLN A 879     -14.470  12.909  -9.616  1.00  2.050          H  
ATOM  14199 2HG  GLN A 879     -13.447  12.695 -11.068  1.00  2.050          H  
ATOM  14200 1HE2 GLN A 879     -13.030  16.178  -9.648  1.00  2.050          H  
ATOM  14201 2HE2 GLN A 879     -12.951  14.586  -8.975  1.00  2.050          H  
ATOM  14202  N   ALA A 880     -18.427  11.466 -11.659  1.00  1.010          N  
ATOM  14203  CA  ALA A 880     -19.674  11.507 -12.433  1.00  0.930          C  
ATOM  14204  C   ALA A 880     -20.780  12.257 -11.693  1.00  0.870          C  
ATOM  14205  O   ALA A 880     -20.777  12.336 -10.467  1.00  0.910          O  
ATOM  14206  CB  ALA A 880     -20.161  10.100 -12.766  1.00  1.330          C  
ATOM  14207  H   ALA A 880     -18.435  11.604 -10.645  1.00  1.210          H  
ATOM  14208  HA  ALA A 880     -19.470  12.039 -13.361  1.00  1.120          H  
ATOM  14209 1HB  ALA A 880     -21.063  10.170 -13.370  1.00  1.600          H  
ATOM  14210 2HB  ALA A 880     -19.389   9.574 -13.325  1.00  1.600          H  
ATOM  14211 3HB  ALA A 880     -20.372   9.566 -11.849  1.00  1.600          H  
ATOM  14212  N   ARG A 881     -21.733  12.791 -12.452  1.00  0.870          N  
ATOM  14213  CA  ARG A 881     -22.931  13.416 -11.888  1.00  0.850          C  
ATOM  14214  C   ARG A 881     -24.178  12.599 -12.157  1.00  0.820          C  
ATOM  14215  O   ARG A 881     -24.317  12.012 -13.223  1.00  0.820          O  
ATOM  14216  CB  ARG A 881     -23.137  14.835 -12.412  1.00  1.200          C  
ATOM  14217  CG  ARG A 881     -24.458  15.441 -11.964  1.00  1.200          C  
ATOM  14218  CD  ARG A 881     -24.603  16.860 -12.209  1.00  1.200          C  
ATOM  14219  NE  ARG A 881     -25.930  17.277 -11.778  1.00  1.200          N  
ATOM  14220  CZ  ARG A 881     -26.413  18.527 -11.797  1.00  1.200          C  
ATOM  14221  NH1 ARG A 881     -25.660  19.520 -12.205  1.00  1.200          N  
ATOM  14222  NH2 ARG A 881     -27.657  18.747 -11.400  1.00  1.200          N  
ATOM  14223  H   ARG A 881     -21.625  12.718 -13.464  1.00  1.040          H  
ATOM  14224  HA  ARG A 881     -22.814  13.474 -10.810  1.00  1.020          H  
ATOM  14225 1HB  ARG A 881     -22.338  15.478 -12.047  1.00  1.440          H  
ATOM  14226 2HB  ARG A 881     -23.107  14.847 -13.491  1.00  1.440          H  
ATOM  14227 1HG  ARG A 881     -25.252  14.977 -12.536  1.00  1.440          H  
ATOM  14228 2HG  ARG A 881     -24.633  15.242 -10.918  1.00  1.440          H  
ATOM  14229 1HD  ARG A 881     -23.851  17.421 -11.648  1.00  1.440          H  
ATOM  14230 2HD  ARG A 881     -24.499  17.061 -13.277  1.00  1.440          H  
ATOM  14231  HE  ARG A 881     -26.550  16.544 -11.429  1.00  1.440          H  
ATOM  14232 1HH1 ARG A 881     -24.711  19.342 -12.488  1.00  1.440          H  
ATOM  14233 2HH1 ARG A 881     -26.022  20.463 -12.218  1.00  1.440          H  
ATOM  14234 1HH2 ARG A 881     -28.237  17.971 -11.099  1.00  1.440          H  
ATOM  14235 2HH2 ARG A 881     -28.039  19.681 -11.415  1.00  1.440          H  
ATOM  14236  N   ILE A 882     -25.096  12.566 -11.192  1.00  0.860          N  
ATOM  14237  CA  ILE A 882     -26.353  11.861 -11.434  1.00  0.880          C  
ATOM  14238  C   ILE A 882     -27.521  12.815 -11.673  1.00  0.950          C  
ATOM  14239  O   ILE A 882     -27.797  13.701 -10.864  1.00  1.090          O  
ATOM  14240  CB  ILE A 882     -26.696  10.920 -10.264  1.00  1.220          C  
ATOM  14241  CG1 ILE A 882     -25.625   9.902 -10.119  1.00  1.220          C  
ATOM  14242  CG2 ILE A 882     -28.058  10.249 -10.513  1.00  1.220          C  
ATOM  14243  CD1 ILE A 882     -25.685   9.116  -8.827  1.00  1.220          C  
ATOM  14244  H   ILE A 882     -24.913  13.027 -10.290  1.00  1.030          H  
ATOM  14245  HA  ILE A 882     -26.241  11.248 -12.324  1.00  1.060          H  
ATOM  14246  HB  ILE A 882     -26.716  11.463  -9.361  1.00  1.470          H  
ATOM  14247 1HG1 ILE A 882     -25.705   9.225 -10.953  1.00  1.470          H  
ATOM  14248 2HG1 ILE A 882     -24.658  10.392 -10.162  1.00  1.470          H  
ATOM  14249 1HG2 ILE A 882     -28.292   9.596  -9.705  1.00  1.470          H  
ATOM  14250 2HG2 ILE A 882     -28.846  10.997 -10.588  1.00  1.470          H  
ATOM  14251 3HG2 ILE A 882     -28.013   9.674 -11.443  1.00  1.470          H  
ATOM  14252 1HD1 ILE A 882     -24.876   8.415  -8.802  1.00  1.470          H  
ATOM  14253 2HD1 ILE A 882     -25.593   9.799  -7.993  1.00  1.470          H  
ATOM  14254 3HD1 ILE A 882     -26.617   8.568  -8.738  1.00  1.470          H  
ATOM  14255  N   VAL A 883     -28.221  12.604 -12.787  1.00  0.900          N  
ATOM  14256  CA  VAL A 883     -29.399  13.400 -13.138  1.00  1.010          C  
ATOM  14257  C   VAL A 883     -30.587  12.492 -13.410  1.00  0.940          C  
ATOM  14258  O   VAL A 883     -30.423  11.289 -13.606  1.00  0.960          O  
ATOM  14259  CB  VAL A 883     -29.151  14.305 -14.363  1.00  1.370          C  
ATOM  14260  CG1 VAL A 883     -28.024  15.280 -14.057  1.00  1.370          C  
ATOM  14261  CG2 VAL A 883     -28.829  13.437 -15.594  1.00  1.370          C  
ATOM  14262  H   VAL A 883     -27.897  11.857 -13.409  1.00  1.080          H  
ATOM  14263  HA  VAL A 883     -29.648  14.042 -12.290  1.00  1.210          H  
ATOM  14264  HB  VAL A 883     -30.047  14.888 -14.559  1.00  1.640          H  
ATOM  14265 1HG1 VAL A 883     -27.864  15.940 -14.905  1.00  1.640          H  
ATOM  14266 2HG1 VAL A 883     -28.294  15.873 -13.187  1.00  1.640          H  
ATOM  14267 3HG1 VAL A 883     -27.122  14.724 -13.851  1.00  1.640          H  
ATOM  14268 1HG2 VAL A 883     -28.678  14.072 -16.458  1.00  1.640          H  
ATOM  14269 2HG2 VAL A 883     -27.930  12.850 -15.406  1.00  1.640          H  
ATOM  14270 3HG2 VAL A 883     -29.663  12.765 -15.799  1.00  1.640          H  
ATOM  14271  N   ARG A 884     -31.786  13.067 -13.451  1.00  0.910          N  
ATOM  14272  CA  ARG A 884     -32.996  12.302 -13.749  1.00  0.870          C  
ATOM  14273  C   ARG A 884     -33.163  11.901 -15.207  1.00  0.860          C  
ATOM  14274  O   ARG A 884     -32.810  12.659 -16.115  1.00  0.960          O  
ATOM  14275  CB  ARG A 884     -34.232  13.088 -13.386  1.00  1.230          C  
ATOM  14276  CG  ARG A 884     -34.492  13.268 -11.932  1.00  1.230          C  
ATOM  14277  CD  ARG A 884     -35.765  13.967 -11.726  1.00  1.230          C  
ATOM  14278  NE  ARG A 884     -36.846  13.143 -12.223  1.00  1.230          N  
ATOM  14279  CZ  ARG A 884     -38.128  13.475 -12.414  1.00  1.230          C  
ATOM  14280  NH1 ARG A 884     -38.610  14.661 -12.131  1.00  1.230          N  
ATOM  14281  NH2 ARG A 884     -38.863  12.534 -12.917  1.00  1.230          N  
ATOM  14282  H   ARG A 884     -31.857  14.063 -13.279  1.00  1.090          H  
ATOM  14283  HA  ARG A 884     -32.977  11.390 -13.148  1.00  1.040          H  
ATOM  14284 1HB  ARG A 884     -34.157  14.075 -13.811  1.00  1.480          H  
ATOM  14285 2HB  ARG A 884     -35.099  12.603 -13.840  1.00  1.480          H  
ATOM  14286 1HG  ARG A 884     -34.566  12.303 -11.451  1.00  1.480          H  
ATOM  14287 2HG  ARG A 884     -33.699  13.834 -11.496  1.00  1.480          H  
ATOM  14288 1HD  ARG A 884     -35.908  14.139 -10.667  1.00  1.480          H  
ATOM  14289 2HD  ARG A 884     -35.761  14.915 -12.262  1.00  1.480          H  
ATOM  14290  HE  ARG A 884     -36.625  12.175 -12.501  1.00  1.480          H  
ATOM  14291 1HH1 ARG A 884     -38.016  15.367 -11.753  1.00  1.480          H  
ATOM  14292 2HH1 ARG A 884     -39.611  14.875 -12.281  1.00  1.480          H  
ATOM  14293 1HH2 ARG A 884     -38.376  11.647 -13.108  1.00  1.480          H  
ATOM  14294 2HH2 ARG A 884     -39.831  12.653 -13.138  1.00  1.480          H  
ATOM  14295  N   LYS A 885     -33.785  10.732 -15.408  1.00  0.820          N  
ATOM  14296  CA  LYS A 885     -34.185  10.216 -16.713  1.00  0.840          C  
ATOM  14297  C   LYS A 885     -35.537  10.783 -17.174  1.00  0.860          C  
ATOM  14298  O   LYS A 885     -35.716  11.010 -18.374  1.00  0.950          O  
ATOM  14299  CB  LYS A 885     -34.255   8.687 -16.691  1.00  1.170          C  
ATOM  14300  CG  LYS A 885     -34.621   8.030 -18.027  1.00  1.170          C  
ATOM  14301  CD  LYS A 885     -34.572   6.497 -17.927  1.00  1.170          C  
ATOM  14302  CE  LYS A 885     -34.960   5.833 -19.254  1.00  1.170          C  
ATOM  14303  NZ  LYS A 885     -34.983   4.344 -19.149  1.00  1.170          N  
ATOM  14304  H   LYS A 885     -33.979  10.130 -14.602  1.00  0.980          H  
ATOM  14305  HA  LYS A 885     -33.433  10.518 -17.440  1.00  1.010          H  
ATOM  14306 1HB  LYS A 885     -33.293   8.289 -16.358  1.00  1.400          H  
ATOM  14307 2HB  LYS A 885     -35.002   8.378 -15.955  1.00  1.400          H  
ATOM  14308 1HG  LYS A 885     -35.631   8.330 -18.315  1.00  1.400          H  
ATOM  14309 2HG  LYS A 885     -33.930   8.370 -18.797  1.00  1.400          H  
ATOM  14310 1HD  LYS A 885     -33.566   6.179 -17.645  1.00  1.400          H  
ATOM  14311 2HD  LYS A 885     -35.267   6.165 -17.154  1.00  1.400          H  
ATOM  14312 1HE  LYS A 885     -35.950   6.180 -19.549  1.00  1.400          H  
ATOM  14313 2HE  LYS A 885     -34.241   6.121 -20.021  1.00  1.400          H  
ATOM  14314 1HZ  LYS A 885     -35.246   3.946 -20.039  1.00  1.400          H  
ATOM  14315 2HZ  LYS A 885     -34.070   4.003 -18.886  1.00  1.400          H  
ATOM  14316 3HZ  LYS A 885     -35.669   4.071 -18.440  1.00  1.400          H  
ATOM  14317  N   TYR A 886     -36.477  11.020 -16.226  1.00  0.820          N  
ATOM  14318  CA  TYR A 886     -37.837  11.502 -16.468  1.00  0.860          C  
ATOM  14319  C   TYR A 886     -38.695  10.465 -17.187  1.00  0.840          C  
ATOM  14320  O   TYR A 886     -39.566  10.817 -17.990  1.00  0.870          O  
ATOM  14321  CB  TYR A 886     -37.812  12.814 -17.279  1.00  1.190          C  
ATOM  14322  CG  TYR A 886     -36.972  13.921 -16.665  1.00  1.190          C  
ATOM  14323  CD1 TYR A 886     -35.690  14.134 -17.131  1.00  1.190          C  
ATOM  14324  CD2 TYR A 886     -37.478  14.731 -15.659  1.00  1.190          C  
ATOM  14325  CE1 TYR A 886     -34.919  15.117 -16.606  1.00  1.190          C  
ATOM  14326  CE2 TYR A 886     -36.691  15.738 -15.128  1.00  1.190          C  
ATOM  14327  CZ  TYR A 886     -35.410  15.923 -15.604  1.00  1.190          C  
ATOM  14328  OH  TYR A 886     -34.602  16.917 -15.108  1.00  1.190          O  
ATOM  14329  H   TYR A 886     -36.315  10.781 -15.243  1.00  0.980          H  
ATOM  14330  HA  TYR A 886     -38.298  11.693 -15.503  1.00  1.030          H  
ATOM  14331 1HB  TYR A 886     -37.458  12.633 -18.287  1.00  1.430          H  
ATOM  14332 2HB  TYR A 886     -38.814  13.183 -17.379  1.00  1.430          H  
ATOM  14333  HD1 TYR A 886     -35.286  13.508 -17.926  1.00  1.430          H  
ATOM  14334  HD2 TYR A 886     -38.487  14.578 -15.290  1.00  1.430          H  
ATOM  14335  HE1 TYR A 886     -33.908  15.262 -16.986  1.00  1.430          H  
ATOM  14336  HE2 TYR A 886     -37.081  16.380 -14.339  1.00  1.430          H  
ATOM  14337  HH  TYR A 886     -33.708  16.774 -15.435  1.00  1.430          H  
ATOM  14338  N   GLN A 887     -38.516   9.186 -16.842  1.00  0.850          N  
ATOM  14339  CA  GLN A 887     -39.301   8.136 -17.490  1.00  0.910          C  
ATOM  14340  C   GLN A 887     -40.770   8.131 -17.071  1.00  0.940          C  
ATOM  14341  O   GLN A 887     -41.156   8.721 -16.066  1.00  0.960          O  
ATOM  14342  CB  GLN A 887     -38.691   6.742 -17.300  1.00  1.250          C  
ATOM  14343  CG  GLN A 887     -38.774   6.156 -15.921  1.00  1.250          C  
ATOM  14344  CD  GLN A 887     -38.198   4.756 -15.893  1.00  1.250          C  
ATOM  14345  OE1 GLN A 887     -37.591   4.316 -16.892  1.00  1.250          O  
ATOM  14346  NE2 GLN A 887     -38.378   4.043 -14.788  1.00  1.250          N  
ATOM  14347  H   GLN A 887     -37.821   8.956 -16.109  1.00  1.020          H  
ATOM  14348  HA  GLN A 887     -39.278   8.333 -18.562  1.00  1.090          H  
ATOM  14349 1HB  GLN A 887     -39.164   6.043 -17.983  1.00  1.500          H  
ATOM  14350 2HB  GLN A 887     -37.642   6.787 -17.563  1.00  1.500          H  
ATOM  14351 1HG  GLN A 887     -38.198   6.764 -15.250  1.00  1.500          H  
ATOM  14352 2HG  GLN A 887     -39.804   6.121 -15.588  1.00  1.500          H  
ATOM  14353 1HE2 GLN A 887     -38.033   3.107 -14.744  1.00  1.500          H  
ATOM  14354 2HE2 GLN A 887     -38.888   4.442 -13.980  1.00  1.500          H  
ATOM  14355  N   ARG A 888     -41.572   7.442 -17.886  1.00  1.010          N  
ATOM  14356  CA  ARG A 888     -43.025   7.256 -17.766  1.00  1.070          C  
ATOM  14357  C   ARG A 888     -43.576   6.541 -16.526  1.00  1.040          C  
ATOM  14358  O   ARG A 888     -44.751   6.702 -16.208  1.00  1.180          O  
ATOM  14359  CB  ARG A 888     -43.500   6.467 -18.964  1.00  1.470          C  
ATOM  14360  CG  ARG A 888     -43.474   7.206 -20.252  1.00  1.470          C  
ATOM  14361  CD  ARG A 888     -43.968   6.375 -21.369  1.00  1.470          C  
ATOM  14362  NE  ARG A 888     -44.029   7.147 -22.577  1.00  1.470          N  
ATOM  14363  CZ  ARG A 888     -43.051   7.222 -23.524  1.00  1.470          C  
ATOM  14364  NH1 ARG A 888     -41.929   6.533 -23.391  1.00  1.470          N  
ATOM  14365  NH2 ARG A 888     -43.207   7.989 -24.588  1.00  1.470          N  
ATOM  14366  H   ARG A 888     -41.126   7.011 -18.681  1.00  1.210          H  
ATOM  14367  HA  ARG A 888     -43.478   8.250 -17.803  1.00  1.280          H  
ATOM  14368 1HB  ARG A 888     -42.866   5.598 -19.085  1.00  1.770          H  
ATOM  14369 2HB  ARG A 888     -44.501   6.106 -18.792  1.00  1.770          H  
ATOM  14370 1HG  ARG A 888     -44.115   8.087 -20.176  1.00  1.770          H  
ATOM  14371 2HG  ARG A 888     -42.460   7.522 -20.476  1.00  1.770          H  
ATOM  14372 1HD  ARG A 888     -43.313   5.525 -21.520  1.00  1.770          H  
ATOM  14373 2HD  ARG A 888     -44.958   6.006 -21.163  1.00  1.770          H  
ATOM  14374  HE  ARG A 888     -44.888   7.721 -22.677  1.00  1.770          H  
ATOM  14375 1HH1 ARG A 888     -41.782   5.946 -22.588  1.00  1.770          H  
ATOM  14376 2HH1 ARG A 888     -41.210   6.595 -24.099  1.00  1.770          H  
ATOM  14377 1HH2 ARG A 888     -44.052   8.527 -24.709  1.00  1.770          H  
ATOM  14378 2HH2 ARG A 888     -42.471   8.044 -25.278  1.00  1.770          H  
ATOM  14379  N   THR A 889     -42.761   5.725 -15.878  1.00  0.940          N  
ATOM  14380  CA  THR A 889     -43.176   4.912 -14.732  1.00  0.910          C  
ATOM  14381  C   THR A 889     -43.327   5.679 -13.416  1.00  0.880          C  
ATOM  14382  O   THR A 889     -42.888   6.826 -13.285  1.00  0.990          O  
ATOM  14383  CB  THR A 889     -42.171   3.756 -14.515  1.00  1.290          C  
ATOM  14384  OG1 THR A 889     -40.869   4.281 -14.225  1.00  1.290          O  
ATOM  14385  CG2 THR A 889     -42.069   2.928 -15.754  1.00  1.290          C  
ATOM  14386  H   THR A 889     -41.800   5.674 -16.183  1.00  1.130          H  
ATOM  14387  HA  THR A 889     -44.148   4.474 -14.968  1.00  1.090          H  
ATOM  14388  HB  THR A 889     -42.502   3.129 -13.688  1.00  1.540          H  
ATOM  14389  HG1 THR A 889     -40.798   4.646 -13.315  1.00  1.540          H  
ATOM  14390 1HG2 THR A 889     -41.359   2.128 -15.585  1.00  1.540          H  
ATOM  14391 2HG2 THR A 889     -43.033   2.511 -15.977  1.00  1.540          H  
ATOM  14392 3HG2 THR A 889     -41.729   3.540 -16.580  1.00  1.540          H  
ATOM  14393  N   GLU A 890     -43.944   5.000 -12.435  1.00  0.820          N  
ATOM  14394  CA  GLU A 890     -44.181   5.482 -11.070  1.00  0.830          C  
ATOM  14395  C   GLU A 890     -42.896   5.868 -10.353  1.00  0.930          C  
ATOM  14396  O   GLU A 890     -42.878   6.801  -9.562  1.00  1.150          O  
ATOM  14397  CB  GLU A 890     -44.916   4.431 -10.239  1.00  1.160          C  
ATOM  14398  CG  GLU A 890     -45.301   4.895  -8.833  1.00  1.160          C  
ATOM  14399  CD  GLU A 890     -46.072   3.869  -8.087  1.00  1.160          C  
ATOM  14400  OE1 GLU A 890     -46.228   2.795  -8.610  1.00  1.160          O  
ATOM  14401  OE2 GLU A 890     -46.468   4.144  -6.989  1.00  1.160          O  
ATOM  14402  H   GLU A 890     -44.295   4.066 -12.680  1.00  0.980          H  
ATOM  14403  HA  GLU A 890     -44.813   6.367 -11.134  1.00  1.000          H  
ATOM  14404 1HB  GLU A 890     -45.829   4.130 -10.760  1.00  1.390          H  
ATOM  14405 2HB  GLU A 890     -44.291   3.544 -10.146  1.00  1.390          H  
ATOM  14406 1HG  GLU A 890     -44.400   5.125  -8.264  1.00  1.390          H  
ATOM  14407 2HG  GLU A 890     -45.895   5.807  -8.910  1.00  1.390          H  
ATOM  14408  N   ALA A 891     -41.835   5.112 -10.567  1.00  0.970          N  
ATOM  14409  CA  ALA A 891     -40.559   5.454  -9.968  1.00  1.220          C  
ATOM  14410  C   ALA A 891     -39.619   5.829 -11.093  1.00  1.020          C  
ATOM  14411  O   ALA A 891     -39.638   5.179 -12.146  1.00  1.170          O  
ATOM  14412  CB  ALA A 891     -40.009   4.292  -9.160  1.00  1.610          C  
ATOM  14413  H   ALA A 891     -41.921   4.312 -11.172  1.00  1.160          H  
ATOM  14414  HA  ALA A 891     -40.683   6.324  -9.323  1.00  1.460          H  
ATOM  14415 1HB  ALA A 891     -39.045   4.577  -8.734  1.00  1.930          H  
ATOM  14416 2HB  ALA A 891     -40.707   4.047  -8.360  1.00  1.930          H  
ATOM  14417 3HB  ALA A 891     -39.883   3.429  -9.807  1.00  1.930          H  
ATOM  14418  N   ASP A 892     -38.791   6.854 -10.889  1.00  1.350          N  
ATOM  14419  CA  ASP A 892     -37.856   7.231 -11.937  1.00  1.350          C  
ATOM  14420  C   ASP A 892     -36.521   6.499 -11.796  1.00  1.150          C  
ATOM  14421  O   ASP A 892     -36.295   5.730 -10.853  1.00  1.370          O  
ATOM  14422  CB  ASP A 892     -37.643   8.767 -11.941  1.00  1.890          C  
ATOM  14423  CG  ASP A 892     -37.184   9.332 -13.341  1.00  1.890          C  
ATOM  14424  OD1 ASP A 892     -37.017   8.538 -14.227  1.00  1.890          O  
ATOM  14425  OD2 ASP A 892     -37.002  10.512 -13.534  1.00  1.890          O  
ATOM  14426  H   ASP A 892     -38.813   7.379 -10.017  1.00  1.620          H  
ATOM  14427  HA  ASP A 892     -38.290   6.954 -12.895  1.00  1.620          H  
ATOM  14428 1HB  ASP A 892     -38.575   9.259 -11.645  1.00  2.270          H  
ATOM  14429 2HB  ASP A 892     -36.896   9.027 -11.185  1.00  2.270          H  
ATOM  14430  N   ARG A 893     -35.629   6.789 -12.727  1.00  1.090          N  
ATOM  14431  CA  ARG A 893     -34.271   6.275 -12.778  1.00  0.980          C  
ATOM  14432  C   ARG A 893     -33.356   7.437 -13.107  1.00  0.860          C  
ATOM  14433  O   ARG A 893     -33.833   8.491 -13.544  1.00  0.910          O  
ATOM  14434  CB  ARG A 893     -34.123   5.188 -13.832  1.00  1.420          C  
ATOM  14435  CG  ARG A 893     -34.977   3.953 -13.594  1.00  1.420          C  
ATOM  14436  CD  ARG A 893     -34.534   3.152 -12.431  1.00  1.420          C  
ATOM  14437  NE  ARG A 893     -35.322   1.949 -12.300  1.00  1.420          N  
ATOM  14438  CZ  ARG A 893     -36.501   1.852 -11.632  1.00  1.420          C  
ATOM  14439  NH1 ARG A 893     -37.051   2.893 -11.026  1.00  1.420          N  
ATOM  14440  NH2 ARG A 893     -37.117   0.679 -11.591  1.00  1.420          N  
ATOM  14441  H   ARG A 893     -35.950   7.397 -13.478  1.00  1.310          H  
ATOM  14442  HA  ARG A 893     -33.993   5.887 -11.799  1.00  1.180          H  
ATOM  14443 1HB  ARG A 893     -34.397   5.593 -14.806  1.00  1.700          H  
ATOM  14444 2HB  ARG A 893     -33.081   4.874 -13.893  1.00  1.700          H  
ATOM  14445 1HG  ARG A 893     -35.998   4.256 -13.420  1.00  1.700          H  
ATOM  14446 2HG  ARG A 893     -34.944   3.318 -14.477  1.00  1.700          H  
ATOM  14447 1HD  ARG A 893     -33.492   2.862 -12.565  1.00  1.700          H  
ATOM  14448 2HD  ARG A 893     -34.632   3.721 -11.514  1.00  1.700          H  
ATOM  14449  HE  ARG A 893     -34.965   1.113 -12.743  1.00  1.700          H  
ATOM  14450 1HH1 ARG A 893     -36.614   3.831 -11.031  1.00  1.700          H  
ATOM  14451 2HH1 ARG A 893     -37.925   2.778 -10.544  1.00  1.700          H  
ATOM  14452 1HH2 ARG A 893     -36.710  -0.123 -12.052  1.00  1.700          H  
ATOM  14453 2HH2 ARG A 893     -37.996   0.589 -11.103  1.00  1.700          H  
ATOM  14454  N   GLY A 894     -32.065   7.301 -12.819  1.00  0.790          N  
ATOM  14455  CA  GLY A 894     -31.154   8.371 -13.177  1.00  0.760          C  
ATOM  14456  C   GLY A 894     -30.247   8.018 -14.342  1.00  0.740          C  
ATOM  14457  O   GLY A 894     -30.312   6.923 -14.908  1.00  0.850          O  
ATOM  14458  H   GLY A 894     -31.713   6.448 -12.410  1.00  0.950          H  
ATOM  14459 1HA  GLY A 894     -31.723   9.259 -13.432  1.00  0.910          H  
ATOM  14460 2HA  GLY A 894     -30.543   8.636 -12.320  1.00  0.910          H  
ATOM  14461  N   PHE A 895     -29.351   8.945 -14.623  1.00  0.790          N  
ATOM  14462  CA  PHE A 895     -28.358   8.876 -15.683  1.00  0.810          C  
ATOM  14463  C   PHE A 895     -27.038   9.467 -15.223  1.00  0.760          C  
ATOM  14464  O   PHE A 895     -27.017  10.494 -14.539  1.00  0.710          O  
ATOM  14465  CB  PHE A 895     -28.857   9.629 -16.913  1.00  1.130          C  
ATOM  14466  CG  PHE A 895     -27.849   9.709 -17.994  1.00  1.130          C  
ATOM  14467  CD1 PHE A 895     -27.654   8.652 -18.851  1.00  1.130          C  
ATOM  14468  CD2 PHE A 895     -27.072  10.851 -18.148  1.00  1.130          C  
ATOM  14469  CE1 PHE A 895     -26.707   8.724 -19.838  1.00  1.130          C  
ATOM  14470  CE2 PHE A 895     -26.128  10.920 -19.137  1.00  1.130          C  
ATOM  14471  CZ  PHE A 895     -25.944   9.857 -19.980  1.00  1.130          C  
ATOM  14472  H   PHE A 895     -29.454   9.812 -14.097  1.00  0.950          H  
ATOM  14473  HA  PHE A 895     -28.194   7.829 -15.943  1.00  0.970          H  
ATOM  14474 1HB  PHE A 895     -29.745   9.136 -17.306  1.00  1.350          H  
ATOM  14475 2HB  PHE A 895     -29.144  10.635 -16.630  1.00  1.350          H  
ATOM  14476  HD1 PHE A 895     -28.255   7.750 -18.737  1.00  1.350          H  
ATOM  14477  HD2 PHE A 895     -27.216  11.693 -17.468  1.00  1.350          H  
ATOM  14478  HE1 PHE A 895     -26.554   7.880 -20.510  1.00  1.350          H  
ATOM  14479  HE2 PHE A 895     -25.520  11.805 -19.259  1.00  1.350          H  
ATOM  14480  HZ  PHE A 895     -25.190   9.912 -20.763  1.00  1.350          H  
ATOM  14481  N   PHE A 896     -25.934   8.803 -15.567  1.00  0.840          N  
ATOM  14482  CA  PHE A 896     -24.616   9.300 -15.199  1.00  0.840          C  
ATOM  14483  C   PHE A 896     -23.923  10.121 -16.265  1.00  0.850          C  
ATOM  14484  O   PHE A 896     -23.660   9.649 -17.372  1.00  0.920          O  
ATOM  14485  CB  PHE A 896     -23.696   8.163 -14.837  1.00  1.180          C  
ATOM  14486  CG  PHE A 896     -24.044   7.502 -13.576  1.00  1.180          C  
ATOM  14487  CD1 PHE A 896     -24.890   6.413 -13.549  1.00  1.180          C  
ATOM  14488  CD2 PHE A 896     -23.522   7.962 -12.402  1.00  1.180          C  
ATOM  14489  CE1 PHE A 896     -25.193   5.801 -12.354  1.00  1.180          C  
ATOM  14490  CE2 PHE A 896     -23.808   7.353 -11.241  1.00  1.180          C  
ATOM  14491  CZ  PHE A 896     -24.642   6.271 -11.199  1.00  1.180          C  
ATOM  14492  H   PHE A 896     -26.003   7.946 -16.099  1.00  1.010          H  
ATOM  14493  HA  PHE A 896     -24.736   9.926 -14.319  1.00  1.010          H  
ATOM  14494 1HB  PHE A 896     -23.697   7.417 -15.631  1.00  1.410          H  
ATOM  14495 2HB  PHE A 896     -22.690   8.556 -14.758  1.00  1.410          H  
ATOM  14496  HD1 PHE A 896     -25.316   6.045 -14.483  1.00  1.410          H  
ATOM  14497  HD2 PHE A 896     -22.859   8.827 -12.406  1.00  1.410          H  
ATOM  14498  HE1 PHE A 896     -25.866   4.943 -12.326  1.00  1.410          H  
ATOM  14499  HE2 PHE A 896     -23.378   7.738 -10.336  1.00  1.410          H  
ATOM  14500  HZ  PHE A 896     -24.868   5.796 -10.245  1.00  1.410          H  
ATOM  14501  N   ILE A 897     -23.536  11.320 -15.878  1.00  0.820          N  
ATOM  14502  CA  ILE A 897     -22.842  12.238 -16.752  1.00  0.850          C  
ATOM  14503  C   ILE A 897     -21.355  12.216 -16.351  1.00  0.870          C  
ATOM  14504  O   ILE A 897     -21.001  12.582 -15.228  1.00  0.910          O  
ATOM  14505  CB  ILE A 897     -23.410  13.655 -16.585  1.00  1.180          C  
ATOM  14506  CG1 ILE A 897     -24.905  13.702 -16.858  1.00  1.180          C  
ATOM  14507  CG2 ILE A 897     -22.744  14.497 -17.546  1.00  1.180          C  
ATOM  14508  CD1 ILE A 897     -25.540  15.002 -16.479  1.00  1.180          C  
ATOM  14509  H   ILE A 897     -23.794  11.609 -14.933  1.00  0.980          H  
ATOM  14510  HA  ILE A 897     -22.944  11.910 -17.786  1.00  1.020          H  
ATOM  14511  HB  ILE A 897     -23.229  14.004 -15.584  1.00  1.410          H  
ATOM  14512 1HG1 ILE A 897     -25.078  13.532 -17.906  1.00  1.410          H  
ATOM  14513 2HG1 ILE A 897     -25.395  12.911 -16.284  1.00  1.410          H  
ATOM  14514 1HG2 ILE A 897     -23.052  15.531 -17.483  1.00  1.410          H  
ATOM  14515 2HG2 ILE A 897     -21.716  14.433 -17.346  1.00  1.410          H  
ATOM  14516 3HG2 ILE A 897     -22.945  14.121 -18.548  1.00  1.410          H  
ATOM  14517 1HD1 ILE A 897     -26.591  14.947 -16.696  1.00  1.410          H  
ATOM  14518 2HD1 ILE A 897     -25.393  15.174 -15.415  1.00  1.410          H  
ATOM  14519 3HD1 ILE A 897     -25.127  15.823 -17.032  1.00  1.410          H  
ATOM  14520  N   THR A 898     -20.475  11.788 -17.259  1.00  0.890          N  
ATOM  14521  CA  THR A 898     -19.062  11.566 -16.908  1.00  0.930          C  
ATOM  14522  C   THR A 898     -18.078  12.568 -17.516  1.00  0.990          C  
ATOM  14523  O   THR A 898     -18.454  13.359 -18.377  1.00  1.010          O  
ATOM  14524  CB  THR A 898     -18.651  10.176 -17.368  1.00  1.290          C  
ATOM  14525  OG1 THR A 898     -18.590  10.152 -18.810  1.00  1.290          O  
ATOM  14526  CG2 THR A 898     -19.701   9.155 -16.900  1.00  1.290          C  
ATOM  14527  H   THR A 898     -20.793  11.541 -18.191  1.00  1.070          H  
ATOM  14528  HA  THR A 898     -18.959  11.620 -15.825  1.00  1.120          H  
ATOM  14529  HB  THR A 898     -17.698   9.933 -16.951  1.00  1.540          H  
ATOM  14530  HG1 THR A 898     -17.775  10.604 -19.101  1.00  1.540          H  
ATOM  14531 1HG2 THR A 898     -19.400   8.173 -17.239  1.00  1.540          H  
ATOM  14532 2HG2 THR A 898     -19.758   9.173 -15.813  1.00  1.540          H  
ATOM  14533 3HG2 THR A 898     -20.681   9.385 -17.314  1.00  1.540          H  
ATOM  14534  N   THR A 899     -16.802  12.486 -17.102  1.00  1.060          N  
ATOM  14535  CA  THR A 899     -15.706  13.348 -17.596  1.00  1.120          C  
ATOM  14536  C   THR A 899     -15.158  12.884 -18.962  1.00  1.130          C  
ATOM  14537  O   THR A 899     -15.388  11.733 -19.355  1.00  1.130          O  
ATOM  14538  CB  THR A 899     -14.559  13.335 -16.560  1.00  1.540          C  
ATOM  14539  OG1 THR A 899     -13.998  11.987 -16.455  1.00  1.540          O  
ATOM  14540  CG2 THR A 899     -15.107  13.727 -15.219  1.00  1.540          C  
ATOM  14541  H   THR A 899     -16.573  11.808 -16.380  1.00  1.270          H  
ATOM  14542  HA  THR A 899     -16.082  14.366 -17.715  1.00  1.340          H  
ATOM  14543  HB  THR A 899     -13.791  14.043 -16.851  1.00  1.850          H  
ATOM  14544  HG1 THR A 899     -13.205  11.970 -15.855  1.00  1.850          H  
ATOM  14545 1HG2 THR A 899     -14.298  13.731 -14.489  1.00  1.850          H  
ATOM  14546 2HG2 THR A 899     -15.519  14.698 -15.312  1.00  1.850          H  
ATOM  14547 3HG2 THR A 899     -15.879  13.035 -14.899  1.00  1.850          H  
ATOM  14548  N   LEU A 900     -14.363  13.717 -19.672  1.00  1.170          N  
ATOM  14549  CA  LEU A 900     -13.858  13.261 -20.979  1.00  1.180          C  
ATOM  14550  C   LEU A 900     -12.913  12.073 -20.890  1.00  1.150          C  
ATOM  14551  O   LEU A 900     -13.099  11.140 -21.670  1.00  1.100          O  
ATOM  14552  CB  LEU A 900     -13.273  14.446 -21.802  1.00  1.650          C  
ATOM  14553  CG  LEU A 900     -12.828  14.206 -23.276  1.00  1.650          C  
ATOM  14554  CD1 LEU A 900     -14.044  13.755 -24.153  1.00  1.650          C  
ATOM  14555  CD2 LEU A 900     -12.269  15.513 -23.817  1.00  1.650          C  
ATOM  14556  H   LEU A 900     -14.187  14.689 -19.368  1.00  1.400          H  
ATOM  14557  HA  LEU A 900     -14.690  12.862 -21.526  1.00  1.420          H  
ATOM  14558 1HB  LEU A 900     -14.032  15.202 -21.857  1.00  1.980          H  
ATOM  14559 2HB  LEU A 900     -12.441  14.891 -21.296  1.00  1.980          H  
ATOM  14560  HG  LEU A 900     -12.061  13.429 -23.314  1.00  1.980          H  
ATOM  14561 1HD1 LEU A 900     -13.735  13.622 -25.178  1.00  1.980          H  
ATOM  14562 2HD1 LEU A 900     -14.449  12.819 -23.784  1.00  1.980          H  
ATOM  14563 3HD1 LEU A 900     -14.811  14.526 -24.131  1.00  1.980          H  
ATOM  14564 1HD2 LEU A 900     -11.943  15.375 -24.849  1.00  1.980          H  
ATOM  14565 2HD2 LEU A 900     -13.040  16.285 -23.778  1.00  1.980          H  
ATOM  14566 3HD2 LEU A 900     -11.433  15.806 -23.208  1.00  1.980          H  
ATOM  14567  N   PRO A 901     -11.954  11.994 -19.945  1.00  1.170          N  
ATOM  14568  CA  PRO A 901     -11.093  10.848 -19.766  1.00  1.140          C  
ATOM  14569  C   PRO A 901     -11.908   9.581 -19.445  1.00  1.070          C  
ATOM  14570  O   PRO A 901     -11.377   8.476 -19.548  1.00  1.090          O  
ATOM  14571  CB  PRO A 901     -10.190  11.261 -18.618  1.00  1.710          C  
ATOM  14572  CG  PRO A 901     -10.200  12.766 -18.642  1.00  1.710          C  
ATOM  14573  CD  PRO A 901     -11.604  13.121 -19.050  1.00  1.710          C  
ATOM  14574  HA  PRO A 901     -10.496  10.716 -20.681  1.00  1.370          H  
ATOM  14575 1HB  PRO A 901     -10.605  10.861 -17.719  1.00  2.050          H  
ATOM  14576 2HB  PRO A 901      -9.185  10.821 -18.739  1.00  2.050          H  
ATOM  14577 1HG  PRO A 901      -9.925  13.165 -17.653  1.00  2.050          H  
ATOM  14578 2HG  PRO A 901      -9.443  13.134 -19.359  1.00  2.050          H  
ATOM  14579 1HD  PRO A 901     -12.217  13.109 -18.163  1.00  2.050          H  
ATOM  14580 2HD  PRO A 901     -11.591  14.077 -19.537  1.00  2.050          H  
ATOM  14581  N   THR A 902     -13.167   9.729 -18.987  1.00  1.020          N  
ATOM  14582  CA  THR A 902     -14.007   8.582 -18.695  1.00  0.990          C  
ATOM  14583  C   THR A 902     -14.497   8.079 -20.022  1.00  0.950          C  
ATOM  14584  O   THR A 902     -14.403   6.890 -20.313  1.00  1.000          O  
ATOM  14585  CB  THR A 902     -15.199   8.882 -17.773  1.00  1.400          C  
ATOM  14586  OG1 THR A 902     -14.733   9.339 -16.497  1.00  1.400          O  
ATOM  14587  CG2 THR A 902     -16.035   7.609 -17.608  1.00  1.400          C  
ATOM  14588  H   THR A 902     -13.611  10.637 -18.913  1.00  1.220          H  
ATOM  14589  HA  THR A 902     -13.406   7.806 -18.224  1.00  1.190          H  
ATOM  14590  HB  THR A 902     -15.809   9.649 -18.207  1.00  1.680          H  
ATOM  14591  HG1 THR A 902     -14.368  10.241 -16.594  1.00  1.680          H  
ATOM  14592 1HG2 THR A 902     -16.875   7.791 -16.955  1.00  1.680          H  
ATOM  14593 2HG2 THR A 902     -16.401   7.296 -18.572  1.00  1.680          H  
ATOM  14594 3HG2 THR A 902     -15.431   6.834 -17.199  1.00  1.680          H  
ATOM  14595  N   ARG A 903     -14.993   8.989 -20.869  1.00  1.000          N  
ATOM  14596  CA  ARG A 903     -15.447   8.544 -22.182  1.00  0.970          C  
ATOM  14597  C   ARG A 903     -14.289   7.833 -22.878  1.00  0.960          C  
ATOM  14598  O   ARG A 903     -14.494   6.809 -23.526  1.00  0.950          O  
ATOM  14599  CB  ARG A 903     -15.951   9.685 -23.057  1.00  1.370          C  
ATOM  14600  CG  ARG A 903     -17.271  10.281 -22.610  1.00  1.370          C  
ATOM  14601  CD  ARG A 903     -17.761  11.378 -23.512  1.00  1.370          C  
ATOM  14602  NE  ARG A 903     -18.138  10.915 -24.842  1.00  1.370          N  
ATOM  14603  CZ  ARG A 903     -19.328  10.358 -25.165  1.00  1.370          C  
ATOM  14604  NH1 ARG A 903     -20.257  10.159 -24.239  1.00  1.370          N  
ATOM  14605  NH2 ARG A 903     -19.563  10.013 -26.420  1.00  1.370          N  
ATOM  14606  H   ARG A 903     -15.077   9.963 -20.556  1.00  1.200          H  
ATOM  14607  HA  ARG A 903     -16.262   7.833 -22.049  1.00  1.160          H  
ATOM  14608 1HB  ARG A 903     -15.215  10.487 -23.062  1.00  1.640          H  
ATOM  14609 2HB  ARG A 903     -16.060   9.337 -24.086  1.00  1.640          H  
ATOM  14610 1HG  ARG A 903     -18.021   9.494 -22.568  1.00  1.640          H  
ATOM  14611 2HG  ARG A 903     -17.141  10.703 -21.611  1.00  1.640          H  
ATOM  14612 1HD  ARG A 903     -18.618  11.873 -23.060  1.00  1.640          H  
ATOM  14613 2HD  ARG A 903     -16.959  12.101 -23.642  1.00  1.640          H  
ATOM  14614  HE  ARG A 903     -17.471  11.048 -25.602  1.00  1.640          H  
ATOM  14615 1HH1 ARG A 903     -20.087  10.426 -23.280  1.00  1.640          H  
ATOM  14616 2HH1 ARG A 903     -21.140   9.740 -24.490  1.00  1.640          H  
ATOM  14617 1HH2 ARG A 903     -18.843  10.198 -27.144  1.00  1.640          H  
ATOM  14618 2HH2 ARG A 903     -20.438   9.595 -26.680  1.00  1.640          H  
ATOM  14619  N   VAL A 904     -13.070   8.356 -22.706  1.00  0.990          N  
ATOM  14620  CA  VAL A 904     -11.894   7.745 -23.300  1.00  1.010          C  
ATOM  14621  C   VAL A 904     -11.651   6.354 -22.756  1.00  0.980          C  
ATOM  14622  O   VAL A 904     -11.463   5.412 -23.532  1.00  0.970          O  
ATOM  14623  CB  VAL A 904     -10.669   8.616 -23.023  1.00  1.410          C  
ATOM  14624  CG1 VAL A 904      -9.421   7.940 -23.412  1.00  1.410          C  
ATOM  14625  CG2 VAL A 904     -10.814   9.830 -23.801  1.00  1.410          C  
ATOM  14626  H   VAL A 904     -12.992   9.229 -22.171  1.00  1.190          H  
ATOM  14627  HA  VAL A 904     -12.055   7.677 -24.376  1.00  1.210          H  
ATOM  14628  HB  VAL A 904     -10.605   8.839 -21.978  1.00  1.690          H  
ATOM  14629 1HG1 VAL A 904      -8.589   8.607 -23.223  1.00  1.690          H  
ATOM  14630 2HG1 VAL A 904      -9.265   7.017 -22.853  1.00  1.690          H  
ATOM  14631 3HG1 VAL A 904      -9.485   7.721 -24.439  1.00  1.690          H  
ATOM  14632 1HG2 VAL A 904      -9.973  10.482 -23.649  1.00  1.690          H  
ATOM  14633 2HG2 VAL A 904     -10.866   9.536 -24.823  1.00  1.690          H  
ATOM  14634 3HG2 VAL A 904     -11.720  10.351 -23.526  1.00  1.690          H  
ATOM  14635  N   ARG A 905     -11.662   6.226 -21.433  1.00  0.980          N  
ATOM  14636  CA  ARG A 905     -11.488   4.953 -20.780  1.00  0.970          C  
ATOM  14637  C   ARG A 905     -12.445   3.920 -21.290  1.00  0.930          C  
ATOM  14638  O   ARG A 905     -12.039   2.811 -21.667  1.00  0.920          O  
ATOM  14639  CB  ARG A 905     -11.709   5.108 -19.296  1.00  1.360          C  
ATOM  14640  CG  ARG A 905     -11.709   3.848 -18.538  1.00  1.360          C  
ATOM  14641  CD  ARG A 905     -11.723   4.109 -17.118  1.00  1.360          C  
ATOM  14642  NE  ARG A 905     -12.937   4.698 -16.658  1.00  1.360          N  
ATOM  14643  CZ  ARG A 905     -13.014   5.400 -15.523  1.00  1.360          C  
ATOM  14644  NH1 ARG A 905     -11.932   5.587 -14.831  1.00  1.360          N  
ATOM  14645  NH2 ARG A 905     -14.161   5.896 -15.116  1.00  1.360          N  
ATOM  14646  H   ARG A 905     -11.783   7.055 -20.847  1.00  1.180          H  
ATOM  14647  HA  ARG A 905     -10.471   4.611 -20.960  1.00  1.160          H  
ATOM  14648 1HB  ARG A 905     -10.937   5.755 -18.887  1.00  1.630          H  
ATOM  14649 2HB  ARG A 905     -12.658   5.592 -19.120  1.00  1.630          H  
ATOM  14650 1HG  ARG A 905     -12.619   3.289 -18.757  1.00  1.630          H  
ATOM  14651 2HG  ARG A 905     -10.868   3.264 -18.825  1.00  1.630          H  
ATOM  14652 1HD  ARG A 905     -11.593   3.213 -16.556  1.00  1.630          H  
ATOM  14653 2HD  ARG A 905     -10.899   4.787 -16.912  1.00  1.630          H  
ATOM  14654  HE  ARG A 905     -13.781   4.549 -17.195  1.00  1.630          H  
ATOM  14655 1HH1 ARG A 905     -11.051   5.215 -15.134  1.00  1.630          H  
ATOM  14656 2HH1 ARG A 905     -11.941   6.150 -13.990  1.00  1.630          H  
ATOM  14657 1HH2 ARG A 905     -14.989   5.743 -15.665  1.00  1.630          H  
ATOM  14658 2HH2 ARG A 905     -14.210   6.426 -14.257  1.00  1.630          H  
ATOM  14659  N   LEU A 906     -13.717   4.290 -21.280  1.00  0.930          N  
ATOM  14660  CA  LEU A 906     -14.765   3.405 -21.677  1.00  0.930          C  
ATOM  14661  C   LEU A 906     -14.649   3.052 -23.139  1.00  0.930          C  
ATOM  14662  O   LEU A 906     -14.825   1.897 -23.479  1.00  0.940          O  
ATOM  14663  CB  LEU A 906     -16.102   4.060 -21.385  1.00  1.300          C  
ATOM  14664  CG  LEU A 906     -16.441   4.282 -19.885  1.00  1.300          C  
ATOM  14665  CD1 LEU A 906     -17.696   5.106 -19.836  1.00  1.300          C  
ATOM  14666  CD2 LEU A 906     -16.591   2.936 -19.123  1.00  1.300          C  
ATOM  14667  H   LEU A 906     -13.952   5.236 -20.970  1.00  1.120          H  
ATOM  14668  HA  LEU A 906     -14.670   2.486 -21.112  1.00  1.120          H  
ATOM  14669 1HB  LEU A 906     -16.106   5.038 -21.872  1.00  1.560          H  
ATOM  14670 2HB  LEU A 906     -16.892   3.451 -21.829  1.00  1.560          H  
ATOM  14671  HG  LEU A 906     -15.650   4.857 -19.413  1.00  1.560          H  
ATOM  14672 1HD1 LEU A 906     -17.950   5.312 -18.803  1.00  1.560          H  
ATOM  14673 2HD1 LEU A 906     -17.533   6.047 -20.362  1.00  1.560          H  
ATOM  14674 3HD1 LEU A 906     -18.505   4.564 -20.319  1.00  1.560          H  
ATOM  14675 1HD2 LEU A 906     -16.838   3.137 -18.081  1.00  1.560          H  
ATOM  14676 2HD2 LEU A 906     -17.385   2.339 -19.579  1.00  1.560          H  
ATOM  14677 3HD2 LEU A 906     -15.666   2.375 -19.156  1.00  1.560          H  
ATOM  14678  N   GLU A 907     -14.303   3.992 -24.025  1.00  0.950          N  
ATOM  14679  CA  GLU A 907     -14.167   3.613 -25.428  1.00  0.980          C  
ATOM  14680  C   GLU A 907     -13.059   2.584 -25.618  1.00  0.970          C  
ATOM  14681  O   GLU A 907     -13.237   1.622 -26.360  1.00  0.980          O  
ATOM  14682  CB  GLU A 907     -13.972   4.845 -26.316  1.00  1.360          C  
ATOM  14683  CG  GLU A 907     -15.266   5.656 -26.452  1.00  1.360          C  
ATOM  14684  CD  GLU A 907     -15.161   6.960 -27.187  1.00  1.360          C  
ATOM  14685  OE1 GLU A 907     -14.080   7.389 -27.544  1.00  1.360          O  
ATOM  14686  OE2 GLU A 907     -16.205   7.523 -27.398  1.00  1.360          O  
ATOM  14687  H   GLU A 907     -14.194   4.973 -23.749  1.00  1.140          H  
ATOM  14688  HA  GLU A 907     -15.101   3.148 -25.741  1.00  1.180          H  
ATOM  14689 1HB  GLU A 907     -13.203   5.488 -25.883  1.00  1.630          H  
ATOM  14690 2HB  GLU A 907     -13.640   4.536 -27.310  1.00  1.630          H  
ATOM  14691 1HG  GLU A 907     -15.984   5.033 -26.987  1.00  1.630          H  
ATOM  14692 2HG  GLU A 907     -15.676   5.835 -25.466  1.00  1.630          H  
ATOM  14693  N   ILE A 908     -11.940   2.700 -24.901  1.00  1.000          N  
ATOM  14694  CA  ILE A 908     -10.924   1.671 -25.104  1.00  1.040          C  
ATOM  14695  C   ILE A 908     -11.454   0.310 -24.624  1.00  0.980          C  
ATOM  14696  O   ILE A 908     -11.325  -0.695 -25.336  1.00  1.000          O  
ATOM  14697  CB  ILE A 908      -9.580   2.001 -24.384  1.00  1.440          C  
ATOM  14698  CG1 ILE A 908      -8.929   3.330 -24.962  1.00  1.440          C  
ATOM  14699  CG2 ILE A 908      -8.570   0.798 -24.490  1.00  1.440          C  
ATOM  14700  CD1 ILE A 908      -8.602   3.341 -26.463  1.00  1.440          C  
ATOM  14701  H   ILE A 908     -11.789   3.525 -24.304  1.00  1.200          H  
ATOM  14702  HA  ILE A 908     -10.733   1.580 -26.165  1.00  1.250          H  
ATOM  14703  HB  ILE A 908      -9.794   2.192 -23.327  1.00  1.730          H  
ATOM  14704 1HG1 ILE A 908      -9.600   4.155 -24.750  1.00  1.730          H  
ATOM  14705 2HG1 ILE A 908      -7.995   3.506 -24.421  1.00  1.730          H  
ATOM  14706 1HG2 ILE A 908      -7.653   1.049 -23.957  1.00  1.730          H  
ATOM  14707 2HG2 ILE A 908      -9.002  -0.098 -24.046  1.00  1.730          H  
ATOM  14708 3HG2 ILE A 908      -8.335   0.595 -25.523  1.00  1.730          H  
ATOM  14709 1HD1 ILE A 908      -8.160   4.280 -26.726  1.00  1.730          H  
ATOM  14710 2HD1 ILE A 908      -7.915   2.558 -26.705  1.00  1.730          H  
ATOM  14711 3HD1 ILE A 908      -9.508   3.217 -27.046  1.00  1.730          H  
ATOM  14712  N   ILE A 909     -12.073   0.268 -23.435  1.00  0.940          N  
ATOM  14713  CA  ILE A 909     -12.548  -1.010 -22.912  1.00  0.910          C  
ATOM  14714  C   ILE A 909     -13.648  -1.564 -23.802  1.00  0.880          C  
ATOM  14715  O   ILE A 909     -13.597  -2.712 -24.257  1.00  0.870          O  
ATOM  14716  CB  ILE A 909     -13.191  -0.874 -21.499  1.00  1.290          C  
ATOM  14717  CG1 ILE A 909     -12.175  -0.434 -20.440  1.00  1.290          C  
ATOM  14718  CG2 ILE A 909     -13.804  -2.261 -21.085  1.00  1.290          C  
ATOM  14719  CD1 ILE A 909     -12.823  -0.005 -19.100  1.00  1.290          C  
ATOM  14720  H   ILE A 909     -12.181   1.135 -22.893  1.00  1.130          H  
ATOM  14721  HA  ILE A 909     -11.715  -1.715 -22.888  1.00  1.090          H  
ATOM  14722  HB  ILE A 909     -13.980  -0.117 -21.535  1.00  1.540          H  
ATOM  14723 1HG1 ILE A 909     -11.500  -1.230 -20.262  1.00  1.540          H  
ATOM  14724 2HG1 ILE A 909     -11.605   0.408 -20.826  1.00  1.540          H  
ATOM  14725 1HG2 ILE A 909     -14.281  -2.197 -20.119  1.00  1.540          H  
ATOM  14726 2HG2 ILE A 909     -14.549  -2.582 -21.803  1.00  1.540          H  
ATOM  14727 3HG2 ILE A 909     -13.008  -3.005 -21.043  1.00  1.540          H  
ATOM  14728 1HD1 ILE A 909     -12.065   0.292 -18.417  1.00  1.540          H  
ATOM  14729 2HD1 ILE A 909     -13.494   0.836 -19.279  1.00  1.540          H  
ATOM  14730 3HD1 ILE A 909     -13.378  -0.818 -18.656  1.00  1.540          H  
ATOM  14731  N   GLU A 910     -14.643  -0.720 -24.053  1.00  0.870          N  
ATOM  14732  CA  GLU A 910     -15.803  -1.060 -24.830  1.00  0.880          C  
ATOM  14733  C   GLU A 910     -15.441  -1.537 -26.209  1.00  0.880          C  
ATOM  14734  O   GLU A 910     -15.967  -2.558 -26.619  1.00  0.890          O  
ATOM  14735  CB  GLU A 910     -16.756   0.137 -24.932  1.00  1.230          C  
ATOM  14736  CG  GLU A 910     -18.036  -0.154 -25.675  1.00  1.230          C  
ATOM  14737  CD  GLU A 910     -18.990   1.006 -25.758  1.00  1.230          C  
ATOM  14738  OE1 GLU A 910     -19.021   1.831 -24.881  1.00  1.230          O  
ATOM  14739  OE2 GLU A 910     -19.698   1.069 -26.734  1.00  1.230          O  
ATOM  14740  H   GLU A 910     -14.599   0.205 -23.656  1.00  1.040          H  
ATOM  14741  HA  GLU A 910     -16.323  -1.870 -24.319  1.00  1.060          H  
ATOM  14742 1HB  GLU A 910     -17.008   0.495 -23.933  1.00  1.470          H  
ATOM  14743 2HB  GLU A 910     -16.253   0.948 -25.457  1.00  1.470          H  
ATOM  14744 1HG  GLU A 910     -17.805  -0.481 -26.688  1.00  1.470          H  
ATOM  14745 2HG  GLU A 910     -18.521  -0.967 -25.165  1.00  1.470          H  
ATOM  14746  N   ASP A 911     -14.530  -0.863 -26.925  1.00  0.910          N  
ATOM  14747  CA  ASP A 911     -14.188  -1.297 -28.276  1.00  0.960          C  
ATOM  14748  C   ASP A 911     -13.606  -2.715 -28.314  1.00  0.950          C  
ATOM  14749  O   ASP A 911     -13.860  -3.449 -29.279  1.00  1.000          O  
ATOM  14750  CB  ASP A 911     -13.255  -0.306 -28.949  1.00  1.320          C  
ATOM  14751  CG  ASP A 911     -13.965   1.076 -29.411  1.00  1.320          C  
ATOM  14752  OD1 ASP A 911     -15.185   1.128 -29.413  1.00  1.320          O  
ATOM  14753  OD2 ASP A 911     -13.277   2.018 -29.821  1.00  1.320          O  
ATOM  14754  H   ASP A 911     -14.105  -0.004 -26.565  1.00  1.090          H  
ATOM  14755  HA  ASP A 911     -15.105  -1.293 -28.859  1.00  1.150          H  
ATOM  14756 1HB  ASP A 911     -12.506  -0.091 -28.215  1.00  1.590          H  
ATOM  14757 2HB  ASP A 911     -12.769  -0.774 -29.792  1.00  1.590          H  
ATOM  14758  N   TYR A 912     -12.817  -3.120 -27.301  1.00  0.930          N  
ATOM  14759  CA  TYR A 912     -12.297  -4.488 -27.336  1.00  0.940          C  
ATOM  14760  C   TYR A 912     -13.416  -5.500 -27.097  1.00  0.940          C  
ATOM  14761  O   TYR A 912     -13.509  -6.524 -27.795  1.00  0.990          O  
ATOM  14762  CB  TYR A 912     -11.133  -4.673 -26.357  1.00  1.310          C  
ATOM  14763  CG  TYR A 912      -9.819  -4.111 -26.902  1.00  1.310          C  
ATOM  14764  CD1 TYR A 912      -9.280  -2.938 -26.420  1.00  1.310          C  
ATOM  14765  CD2 TYR A 912      -9.164  -4.798 -27.911  1.00  1.310          C  
ATOM  14766  CE1 TYR A 912      -8.095  -2.458 -26.948  1.00  1.310          C  
ATOM  14767  CE2 TYR A 912      -7.987  -4.314 -28.437  1.00  1.310          C  
ATOM  14768  CZ  TYR A 912      -7.452  -3.149 -27.960  1.00  1.310          C  
ATOM  14769  OH  TYR A 912      -6.262  -2.678 -28.480  1.00  1.310          O  
ATOM  14770  H   TYR A 912     -12.570  -2.480 -26.532  1.00  1.120          H  
ATOM  14771  HA  TYR A 912     -11.911  -4.680 -28.316  1.00  1.130          H  
ATOM  14772 1HB  TYR A 912     -11.365  -4.165 -25.415  1.00  1.570          H  
ATOM  14773 2HB  TYR A 912     -10.996  -5.734 -26.140  1.00  1.570          H  
ATOM  14774  HD1 TYR A 912      -9.771  -2.397 -25.627  1.00  1.570          H  
ATOM  14775  HD2 TYR A 912      -9.583  -5.728 -28.294  1.00  1.570          H  
ATOM  14776  HE1 TYR A 912      -7.662  -1.537 -26.562  1.00  1.570          H  
ATOM  14777  HE2 TYR A 912      -7.481  -4.865 -29.230  1.00  1.570          H  
ATOM  14778  HH  TYR A 912      -5.974  -1.890 -27.984  1.00  1.570          H  
ATOM  14779  N   TYR A 913     -14.311  -5.171 -26.170  1.00  0.890          N  
ATOM  14780  CA  TYR A 913     -15.437  -6.038 -25.869  1.00  0.910          C  
ATOM  14781  C   TYR A 913     -16.451  -6.017 -27.028  1.00  0.920          C  
ATOM  14782  O   TYR A 913     -17.082  -7.031 -27.313  1.00  0.950          O  
ATOM  14783  CB  TYR A 913     -16.027  -5.638 -24.514  1.00  1.270          C  
ATOM  14784  CG  TYR A 913     -15.219  -6.179 -23.271  1.00  1.270          C  
ATOM  14785  CD1 TYR A 913     -14.021  -5.607 -22.845  1.00  1.270          C  
ATOM  14786  CD2 TYR A 913     -15.740  -7.207 -22.536  1.00  1.270          C  
ATOM  14787  CE1 TYR A 913     -13.378  -6.083 -21.708  1.00  1.270          C  
ATOM  14788  CE2 TYR A 913     -15.126  -7.674 -21.417  1.00  1.270          C  
ATOM  14789  CZ  TYR A 913     -13.943  -7.118 -20.993  1.00  1.270          C  
ATOM  14790  OH  TYR A 913     -13.343  -7.595 -19.851  1.00  1.270          O  
ATOM  14791  H   TYR A 913     -14.164  -4.311 -25.623  1.00  1.070          H  
ATOM  14792  HA  TYR A 913     -15.070  -7.058 -25.782  1.00  1.090          H  
ATOM  14793 1HB  TYR A 913     -16.059  -4.547 -24.447  1.00  1.520          H  
ATOM  14794 2HB  TYR A 913     -17.052  -5.992 -24.439  1.00  1.520          H  
ATOM  14795  HD1 TYR A 913     -13.582  -4.801 -23.387  1.00  1.520          H  
ATOM  14796  HD2 TYR A 913     -16.654  -7.638 -22.833  1.00  1.520          H  
ATOM  14797  HE1 TYR A 913     -12.439  -5.632 -21.380  1.00  1.520          H  
ATOM  14798  HE2 TYR A 913     -15.589  -8.490 -20.852  1.00  1.520          H  
ATOM  14799  HH  TYR A 913     -12.508  -7.117 -19.670  1.00  1.520          H  
ATOM  14800  N   ASP A 914     -16.551  -4.886 -27.734  1.00  0.930          N  
ATOM  14801  CA  ASP A 914     -17.426  -4.689 -28.887  1.00  0.970          C  
ATOM  14802  C   ASP A 914     -16.958  -5.566 -30.031  1.00  0.990          C  
ATOM  14803  O   ASP A 914     -17.748  -6.280 -30.640  1.00  1.040          O  
ATOM  14804  CB  ASP A 914     -17.415  -3.223 -29.324  1.00  1.340          C  
ATOM  14805  CG  ASP A 914     -18.365  -2.827 -30.489  1.00  1.340          C  
ATOM  14806  OD1 ASP A 914     -19.563  -2.880 -30.332  1.00  1.340          O  
ATOM  14807  OD2 ASP A 914     -17.855  -2.453 -31.533  1.00  1.340          O  
ATOM  14808  H   ASP A 914     -16.023  -4.086 -27.413  1.00  1.120          H  
ATOM  14809  HA  ASP A 914     -18.437  -4.963 -28.606  1.00  1.160          H  
ATOM  14810 1HB  ASP A 914     -17.649  -2.598 -28.463  1.00  1.610          H  
ATOM  14811 2HB  ASP A 914     -16.411  -2.978 -29.629  1.00  1.610          H  
ATOM  14812  N   ALA A 915     -15.648  -5.610 -30.285  1.00  0.980          N  
ATOM  14813  CA  ALA A 915     -15.174  -6.451 -31.372  1.00  1.000          C  
ATOM  14814  C   ALA A 915     -15.626  -7.884 -31.149  1.00  1.010          C  
ATOM  14815  O   ALA A 915     -15.993  -8.580 -32.099  1.00  1.080          O  
ATOM  14816  CB  ALA A 915     -13.675  -6.388 -31.468  1.00  1.390          C  
ATOM  14817  H   ALA A 915     -15.000  -4.990 -29.787  1.00  1.180          H  
ATOM  14818  HA  ALA A 915     -15.609  -6.089 -32.302  1.00  1.200          H  
ATOM  14819 1HB  ALA A 915     -13.342  -6.993 -32.295  1.00  1.670          H  
ATOM  14820 2HB  ALA A 915     -13.399  -5.368 -31.633  1.00  1.670          H  
ATOM  14821 3HB  ALA A 915     -13.231  -6.746 -30.540  1.00  1.670          H  
ATOM  14822  N   ILE A 916     -15.639  -8.308 -29.889  1.00  0.990          N  
ATOM  14823  CA  ILE A 916     -16.108  -9.637 -29.569  1.00  1.050          C  
ATOM  14824  C   ILE A 916     -17.630  -9.704 -29.736  1.00  1.090          C  
ATOM  14825  O   ILE A 916     -18.152 -10.620 -30.376  1.00  1.170          O  
ATOM  14826  CB  ILE A 916     -15.749 -10.036 -28.138  1.00  1.450          C  
ATOM  14827  CG1 ILE A 916     -14.260 -10.114 -27.981  1.00  1.450          C  
ATOM  14828  CG2 ILE A 916     -16.334 -11.396 -27.918  1.00  1.450          C  
ATOM  14829  CD1 ILE A 916     -13.806 -10.199 -26.559  1.00  1.450          C  
ATOM  14830  H   ILE A 916     -15.261  -7.686 -29.163  1.00  1.190          H  
ATOM  14831  HA  ILE A 916     -15.661 -10.342 -30.258  1.00  1.260          H  
ATOM  14832  HB  ILE A 916     -16.131  -9.322 -27.414  1.00  1.740          H  
ATOM  14833 1HG1 ILE A 916     -13.889 -10.986 -28.509  1.00  1.740          H  
ATOM  14834 2HG1 ILE A 916     -13.809  -9.225 -28.421  1.00  1.740          H  
ATOM  14835 1HG2 ILE A 916     -16.083 -11.799 -26.959  1.00  1.740          H  
ATOM  14836 2HG2 ILE A 916     -17.408 -11.375 -28.012  1.00  1.740          H  
ATOM  14837 3HG2 ILE A 916     -15.930 -12.002 -28.646  1.00  1.740          H  
ATOM  14838 1HD1 ILE A 916     -12.725 -10.244 -26.572  1.00  1.740          H  
ATOM  14839 2HD1 ILE A 916     -14.132  -9.313 -26.015  1.00  1.740          H  
ATOM  14840 3HD1 ILE A 916     -14.192 -11.080 -26.074  1.00  1.740          H  
ATOM  14841  N   ALA A 917     -18.340  -8.728 -29.169  1.00  1.080          N  
ATOM  14842  CA  ALA A 917     -19.803  -8.691 -29.180  1.00  1.160          C  
ATOM  14843  C   ALA A 917     -20.372  -8.728 -30.588  1.00  1.200          C  
ATOM  14844  O   ALA A 917     -21.427  -9.310 -30.829  1.00  1.310          O  
ATOM  14845  CB  ALA A 917     -20.294  -7.433 -28.484  1.00  1.590          C  
ATOM  14846  H   ALA A 917     -17.845  -8.002 -28.650  1.00  1.300          H  
ATOM  14847  HA  ALA A 917     -20.161  -9.564 -28.635  1.00  1.390          H  
ATOM  14848 1HB  ALA A 917     -21.381  -7.429 -28.457  1.00  1.910          H  
ATOM  14849 2HB  ALA A 917     -19.905  -7.414 -27.465  1.00  1.910          H  
ATOM  14850 3HB  ALA A 917     -19.946  -6.571 -29.027  1.00  1.910          H  
ATOM  14851  N   ARG A 918     -19.689  -8.104 -31.533  1.00  1.150          N  
ATOM  14852  CA  ARG A 918     -20.116  -8.077 -32.925  1.00  1.200          C  
ATOM  14853  C   ARG A 918     -20.089  -9.437 -33.602  1.00  1.170          C  
ATOM  14854  O   ARG A 918     -20.670  -9.609 -34.676  1.00  1.210          O  
ATOM  14855  CB  ARG A 918     -19.259  -7.142 -33.743  1.00  1.660          C  
ATOM  14856  CG  ARG A 918     -19.466  -5.665 -33.499  1.00  1.660          C  
ATOM  14857  CD  ARG A 918     -18.525  -4.893 -34.304  1.00  1.660          C  
ATOM  14858  NE  ARG A 918     -18.754  -5.134 -35.727  1.00  1.660          N  
ATOM  14859  CZ  ARG A 918     -17.968  -4.727 -36.739  1.00  1.660          C  
ATOM  14860  NH1 ARG A 918     -16.887  -4.031 -36.504  1.00  1.660          N  
ATOM  14861  NH2 ARG A 918     -18.312  -5.051 -37.970  1.00  1.660          N  
ATOM  14862  H   ARG A 918     -18.856  -7.579 -31.256  1.00  1.380          H  
ATOM  14863  HA  ARG A 918     -21.137  -7.704 -32.952  1.00  1.440          H  
ATOM  14864 1HB  ARG A 918     -18.210  -7.355 -33.523  1.00  1.990          H  
ATOM  14865 2HB  ARG A 918     -19.416  -7.351 -34.796  1.00  1.990          H  
ATOM  14866 1HG  ARG A 918     -20.479  -5.384 -33.789  1.00  1.990          H  
ATOM  14867 2HG  ARG A 918     -19.307  -5.424 -32.449  1.00  1.990          H  
ATOM  14868 1HD  ARG A 918     -18.662  -3.830 -34.099  1.00  1.990          H  
ATOM  14869 2HD  ARG A 918     -17.508  -5.191 -34.051  1.00  1.990          H  
ATOM  14870  HE  ARG A 918     -19.570  -5.682 -35.971  1.00  1.990          H  
ATOM  14871 1HH1 ARG A 918     -16.630  -3.807 -35.556  1.00  1.990          H  
ATOM  14872 2HH1 ARG A 918     -16.289  -3.744 -37.267  1.00  1.990          H  
ATOM  14873 1HH2 ARG A 918     -19.148  -5.593 -38.128  1.00  1.990          H  
ATOM  14874 2HH2 ARG A 918     -17.762  -4.755 -38.780  1.00  1.990          H  
ATOM  14875  N   VAL A 919     -19.361 -10.379 -33.023  1.00  1.160          N  
ATOM  14876  CA  VAL A 919     -19.201 -11.699 -33.582  1.00  1.180          C  
ATOM  14877  C   VAL A 919     -20.090 -12.703 -32.841  1.00  1.060          C  
ATOM  14878  O   VAL A 919     -20.636 -13.610 -33.467  1.00  1.090          O  
ATOM  14879  CB  VAL A 919     -17.716 -12.101 -33.575  1.00  1.640          C  
ATOM  14880  CG1 VAL A 919     -17.539 -13.540 -34.114  1.00  1.640          C  
ATOM  14881  CG2 VAL A 919     -16.922 -11.091 -34.419  1.00  1.640          C  
ATOM  14882  H   VAL A 919     -18.924 -10.185 -32.122  1.00  1.390          H  
ATOM  14883  HA  VAL A 919     -19.524 -11.671 -34.622  1.00  1.420          H  
ATOM  14884  HB  VAL A 919     -17.346 -12.069 -32.559  1.00  1.970          H  
ATOM  14885 1HG1 VAL A 919     -16.495 -13.797 -34.107  1.00  1.970          H  
ATOM  14886 2HG1 VAL A 919     -18.091 -14.247 -33.495  1.00  1.970          H  
ATOM  14887 3HG1 VAL A 919     -17.913 -13.589 -35.136  1.00  1.970          H  
ATOM  14888 1HG2 VAL A 919     -15.871 -11.347 -34.411  1.00  1.970          H  
ATOM  14889 2HG2 VAL A 919     -17.292 -11.105 -35.441  1.00  1.970          H  
ATOM  14890 3HG2 VAL A 919     -17.049 -10.088 -34.000  1.00  1.970          H  
ATOM  14891  N   VAL A 920     -20.190 -12.573 -31.508  1.00  1.050          N  
ATOM  14892  CA  VAL A 920     -20.957 -13.516 -30.687  1.00  1.000          C  
ATOM  14893  C   VAL A 920     -22.488 -13.413 -30.939  1.00  0.960          C  
ATOM  14894  O   VAL A 920     -23.101 -12.391 -30.626  1.00  1.070          O  
ATOM  14895  CB  VAL A 920     -20.697 -13.201 -29.193  1.00  1.420          C  
ATOM  14896  CG1 VAL A 920     -21.524 -14.058 -28.300  1.00  1.420          C  
ATOM  14897  CG2 VAL A 920     -19.265 -13.422 -28.864  1.00  1.420          C  
ATOM  14898  H   VAL A 920     -19.685 -11.800 -31.066  1.00  1.260          H  
ATOM  14899  HA  VAL A 920     -20.570 -14.505 -30.880  1.00  1.200          H  
ATOM  14900  HB  VAL A 920     -20.960 -12.154 -29.001  1.00  1.700          H  
ATOM  14901 1HG1 VAL A 920     -21.289 -13.773 -27.290  1.00  1.700          H  
ATOM  14902 2HG1 VAL A 920     -22.578 -13.902 -28.478  1.00  1.700          H  
ATOM  14903 3HG1 VAL A 920     -21.282 -15.107 -28.455  1.00  1.700          H  
ATOM  14904 1HG2 VAL A 920     -19.096 -13.170 -27.815  1.00  1.700          H  
ATOM  14905 2HG2 VAL A 920     -18.995 -14.461 -29.042  1.00  1.700          H  
ATOM  14906 3HG2 VAL A 920     -18.681 -12.788 -29.482  1.00  1.700          H  
ATOM  14907  N   PRO A 921     -23.152 -14.480 -31.458  1.00  0.930          N  
ATOM  14908  CA  PRO A 921     -24.580 -14.532 -31.797  1.00  0.920          C  
ATOM  14909  C   PRO A 921     -25.562 -14.145 -30.688  1.00  1.010          C  
ATOM  14910  O   PRO A 921     -26.613 -13.566 -30.954  1.00  1.210          O  
ATOM  14911  CB  PRO A 921     -24.775 -16.020 -32.127  1.00  1.380          C  
ATOM  14912  CG  PRO A 921     -23.435 -16.486 -32.617  1.00  1.380          C  
ATOM  14913  CD  PRO A 921     -22.431 -15.747 -31.764  1.00  1.380          C  
ATOM  14914  HA  PRO A 921     -24.748 -13.913 -32.689  1.00  1.100          H  
ATOM  14915 1HB  PRO A 921     -25.109 -16.563 -31.219  1.00  1.660          H  
ATOM  14916 2HB  PRO A 921     -25.574 -16.137 -32.875  1.00  1.660          H  
ATOM  14917 1HG  PRO A 921     -23.353 -17.581 -32.509  1.00  1.660          H  
ATOM  14918 2HG  PRO A 921     -23.321 -16.265 -33.689  1.00  1.660          H  
ATOM  14919 1HD  PRO A 921     -22.203 -16.308 -30.838  1.00  1.660          H  
ATOM  14920 2HD  PRO A 921     -21.552 -15.584 -32.398  1.00  1.660          H  
ATOM  14921  N   GLU A 922     -25.196 -14.411 -29.441  1.00  1.290          N  
ATOM  14922  CA  GLU A 922     -26.039 -14.141 -28.285  1.00  1.630          C  
ATOM  14923  C   GLU A 922     -26.183 -12.685 -27.876  1.00  1.290          C  
ATOM  14924  O   GLU A 922     -27.046 -12.352 -27.059  1.00  1.420          O  
ATOM  14925  CB  GLU A 922     -25.490 -14.904 -27.074  1.00  2.150          C  
ATOM  14926  CG  GLU A 922     -25.528 -16.412 -27.187  1.00  2.150          C  
ATOM  14927  CD  GLU A 922     -24.393 -17.004 -27.978  1.00  2.150          C  
ATOM  14928  OE1 GLU A 922     -23.573 -16.259 -28.454  1.00  2.150          O  
ATOM  14929  OE2 GLU A 922     -24.353 -18.197 -28.115  1.00  2.150          O  
ATOM  14930  H   GLU A 922     -24.324 -14.912 -29.251  1.00  1.550          H  
ATOM  14931  HA  GLU A 922     -27.035 -14.524 -28.513  1.00  1.960          H  
ATOM  14932 1HB  GLU A 922     -24.468 -14.606 -26.906  1.00  2.580          H  
ATOM  14933 2HB  GLU A 922     -26.062 -14.627 -26.185  1.00  2.580          H  
ATOM  14934 1HG  GLU A 922     -25.478 -16.809 -26.195  1.00  2.580          H  
ATOM  14935 2HG  GLU A 922     -26.481 -16.709 -27.628  1.00  2.580          H  
ATOM  14936  N   GLU A 923     -25.328 -11.804 -28.366  1.00  1.130          N  
ATOM  14937  CA  GLU A 923     -25.369 -10.453 -27.828  1.00  1.320          C  
ATOM  14938  C   GLU A 923     -26.267  -9.496 -28.603  1.00  1.110          C  
ATOM  14939  O   GLU A 923     -25.899  -8.988 -29.657  1.00  1.490          O  
ATOM  14940  CB  GLU A 923     -23.944  -9.944 -27.709  1.00  1.770          C  
ATOM  14941  CG  GLU A 923     -23.121 -10.798 -26.751  1.00  1.770          C  
ATOM  14942  CD  GLU A 923     -21.823 -10.243 -26.487  1.00  1.770          C  
ATOM  14943  OE1 GLU A 923     -21.713  -9.057 -26.596  1.00  1.770          O  
ATOM  14944  OE2 GLU A 923     -20.919 -10.966 -26.175  1.00  1.770          O  
ATOM  14945  H   GLU A 923     -24.657 -12.059 -29.107  1.00  1.360          H  
ATOM  14946  HA  GLU A 923     -25.769 -10.510 -26.814  1.00  1.580          H  
ATOM  14947 1HB  GLU A 923     -23.459  -9.956 -28.692  1.00  2.130          H  
ATOM  14948 2HB  GLU A 923     -23.943  -8.930 -27.350  1.00  2.130          H  
ATOM  14949 1HG  GLU A 923     -23.663 -10.911 -25.813  1.00  2.130          H  
ATOM  14950 2HG  GLU A 923     -23.006 -11.784 -27.182  1.00  2.130          H  
ATOM  14951  N   TYR A 924     -27.458  -9.228 -28.059  1.00  1.110          N  
ATOM  14952  CA  TYR A 924     -28.479  -8.424 -28.738  1.00  1.420          C  
ATOM  14953  C   TYR A 924     -28.111  -6.986 -28.890  1.00  1.410          C  
ATOM  14954  O   TYR A 924     -28.502  -6.317 -29.845  1.00  1.620          O  
ATOM  14955  CB  TYR A 924     -29.862  -8.652 -28.156  1.00  1.860          C  
ATOM  14956  CG  TYR A 924     -30.528  -9.756 -28.911  1.00  1.860          C  
ATOM  14957  CD1 TYR A 924     -29.803 -10.832 -29.467  1.00  1.860          C  
ATOM  14958  CD2 TYR A 924     -31.865  -9.638 -29.167  1.00  1.860          C  
ATOM  14959  CE1 TYR A 924     -30.430 -11.710 -30.260  1.00  1.860          C  
ATOM  14960  CE2 TYR A 924     -32.472 -10.536 -29.961  1.00  1.860          C  
ATOM  14961  CZ  TYR A 924     -31.754 -11.545 -30.511  1.00  1.860          C  
ATOM  14962  OH  TYR A 924     -32.361 -12.368 -31.325  1.00  1.860          O  
ATOM  14963  H   TYR A 924     -27.675  -9.604 -27.128  1.00  1.330          H  
ATOM  14964  HA  TYR A 924     -28.564  -8.790 -29.740  1.00  1.700          H  
ATOM  14965 1HB  TYR A 924     -29.799  -8.932 -27.110  1.00  2.240          H  
ATOM  14966 2HB  TYR A 924     -30.467  -7.751 -28.234  1.00  2.240          H  
ATOM  14967  HD1 TYR A 924     -28.746 -10.973 -29.308  1.00  2.240          H  
ATOM  14968  HD2 TYR A 924     -32.432  -8.810 -28.755  1.00  2.240          H  
ATOM  14969  HE1 TYR A 924     -29.870 -12.530 -30.712  1.00  2.240          H  
ATOM  14970  HE2 TYR A 924     -33.533 -10.440 -30.185  1.00  2.240          H  
ATOM  14971  HH  TYR A 924     -33.295 -12.092 -31.404  1.00  2.240          H  
ATOM  14972  N   ILE A 925     -27.268  -6.529 -28.012  1.00  1.420          N  
ATOM  14973  CA  ILE A 925     -26.747  -5.187 -28.061  1.00  1.520          C  
ATOM  14974  C   ILE A 925     -26.004  -4.909 -29.399  1.00  1.220          C  
ATOM  14975  O   ILE A 925     -25.784  -3.749 -29.752  1.00  1.340          O  
ATOM  14976  CB  ILE A 925     -25.831  -4.974 -26.850  1.00  2.090          C  
ATOM  14977  CG1 ILE A 925     -25.603  -3.479 -26.634  1.00  2.090          C  
ATOM  14978  CG2 ILE A 925     -24.508  -5.774 -27.046  1.00  2.090          C  
ATOM  14979  CD1 ILE A 925     -24.981  -3.146 -25.308  1.00  2.090          C  
ATOM  14980  H   ILE A 925     -27.020  -7.124 -27.232  1.00  1.700          H  
ATOM  14981  HA  ILE A 925     -27.582  -4.493 -27.992  1.00  1.820          H  
ATOM  14982  HB  ILE A 925     -26.336  -5.351 -25.958  1.00  2.510          H  
ATOM  14983 1HG1 ILE A 925     -24.987  -3.098 -27.414  1.00  2.510          H  
ATOM  14984 2HG1 ILE A 925     -26.564  -2.972 -26.691  1.00  2.510          H  
ATOM  14985 1HG2 ILE A 925     -23.868  -5.663 -26.186  1.00  2.510          H  
ATOM  14986 2HG2 ILE A 925     -24.739  -6.823 -27.175  1.00  2.510          H  
ATOM  14987 3HG2 ILE A 925     -23.974  -5.424 -27.923  1.00  2.510          H  
ATOM  14988 1HD1 ILE A 925     -24.869  -2.065 -25.223  1.00  2.510          H  
ATOM  14989 2HD1 ILE A 925     -25.642  -3.513 -24.518  1.00  2.510          H  
ATOM  14990 3HD1 ILE A 925     -24.010  -3.606 -25.207  1.00  2.510          H  
ATOM  14991  N   SER A 926     -25.561  -5.977 -30.098  1.00  1.030          N  
ATOM  14992  CA  SER A 926     -24.838  -5.909 -31.365  1.00  1.010          C  
ATOM  14993  C   SER A 926     -25.729  -5.933 -32.612  1.00  0.840          C  
ATOM  14994  O   SER A 926     -25.220  -5.859 -33.735  1.00  1.290          O  
ATOM  14995  CB  SER A 926     -23.925  -7.104 -31.481  1.00  1.420          C  
ATOM  14996  OG  SER A 926     -22.961  -7.129 -30.490  1.00  1.420          O  
ATOM  14997  H   SER A 926     -25.755  -6.920 -29.757  1.00  1.240          H  
ATOM  14998  HA  SER A 926     -24.252  -4.992 -31.373  1.00  1.210          H  
ATOM  14999 1HB  SER A 926     -24.512  -8.015 -31.437  1.00  1.710          H  
ATOM  15000 2HB  SER A 926     -23.439  -7.091 -32.453  1.00  1.710          H  
ATOM  15001  HG  SER A 926     -22.545  -8.018 -30.570  1.00  1.710          H  
ATOM  15002  N   TYR A 927     -27.037  -6.087 -32.434  1.00  0.850          N  
ATOM  15003  CA  TYR A 927     -27.967  -6.196 -33.557  1.00  1.160          C  
ATOM  15004  C   TYR A 927     -28.468  -4.837 -34.022  1.00  0.900          C  
ATOM  15005  O   TYR A 927     -28.666  -3.913 -33.229  1.00  1.360          O  
ATOM  15006  CB  TYR A 927     -29.126  -7.131 -33.184  1.00  1.500          C  
ATOM  15007  CG  TYR A 927     -28.760  -8.620 -33.190  1.00  1.500          C  
ATOM  15008  CD1 TYR A 927     -27.888  -9.143 -32.252  1.00  1.500          C  
ATOM  15009  CD2 TYR A 927     -29.334  -9.464 -34.122  1.00  1.500          C  
ATOM  15010  CE1 TYR A 927     -27.580 -10.482 -32.236  1.00  1.500          C  
ATOM  15011  CE2 TYR A 927     -29.022 -10.806 -34.114  1.00  1.500          C  
ATOM  15012  CZ  TYR A 927     -28.151 -11.317 -33.173  1.00  1.500          C  
ATOM  15013  OH  TYR A 927     -27.847 -12.664 -33.176  1.00  1.500          O  
ATOM  15014  H   TYR A 927     -27.412  -6.127 -31.482  1.00  1.020          H  
ATOM  15015  HA  TYR A 927     -27.436  -6.647 -34.394  1.00  1.390          H  
ATOM  15016 1HB  TYR A 927     -29.479  -6.879 -32.186  1.00  1.800          H  
ATOM  15017 2HB  TYR A 927     -29.961  -6.976 -33.871  1.00  1.800          H  
ATOM  15018  HD1 TYR A 927     -27.432  -8.494 -31.524  1.00  1.800          H  
ATOM  15019  HD2 TYR A 927     -30.028  -9.074 -34.865  1.00  1.800          H  
ATOM  15020  HE1 TYR A 927     -26.886 -10.877 -31.486  1.00  1.800          H  
ATOM  15021  HE2 TYR A 927     -29.461 -11.466 -34.849  1.00  1.800          H  
ATOM  15022  HH  TYR A 927     -27.316 -12.893 -32.382  1.00  1.800          H  
ATOM  15023  N   GLY A 928     -28.708  -4.724 -35.326  1.00  0.950          N  
ATOM  15024  CA  GLY A 928     -29.205  -3.478 -35.890  1.00  0.950          C  
ATOM  15025  C   GLY A 928     -30.699  -3.325 -35.682  1.00  0.880          C  
ATOM  15026  O   GLY A 928     -31.341  -4.172 -35.043  1.00  1.220          O  
ATOM  15027  H   GLY A 928     -28.524  -5.511 -35.928  1.00  1.140          H  
ATOM  15028 1HA  GLY A 928     -28.679  -2.640 -35.428  1.00  1.140          H  
ATOM  15029 2HA  GLY A 928     -28.981  -3.447 -36.954  1.00  1.140          H  
ATOM  15030  N   GLY A 929     -31.254  -2.246 -36.225  1.00  0.700          N  
ATOM  15031  CA  GLY A 929     -32.657  -1.942 -36.019  1.00  0.710          C  
ATOM  15032  C   GLY A 929     -33.576  -3.073 -36.413  1.00  0.790          C  
ATOM  15033  O   GLY A 929     -33.510  -3.601 -37.525  1.00  1.440          O  
ATOM  15034  H   GLY A 929     -30.682  -1.605 -36.759  1.00  0.840          H  
ATOM  15035 1HA  GLY A 929     -32.819  -1.688 -34.972  1.00  0.850          H  
ATOM  15036 2HA  GLY A 929     -32.917  -1.053 -36.597  1.00  0.850          H  
ATOM  15037  N   ASP A 930     -34.417  -3.457 -35.457  1.00  1.080          N  
ATOM  15038  CA  ASP A 930     -35.429  -4.491 -35.583  1.00  1.270          C  
ATOM  15039  C   ASP A 930     -34.896  -5.899 -35.977  1.00  1.190          C  
ATOM  15040  O   ASP A 930     -35.684  -6.832 -36.208  1.00  1.400          O  
ATOM  15041  CB  ASP A 930     -36.442  -3.979 -36.592  1.00  1.700          C  
ATOM  15042  CG  ASP A 930     -37.003  -2.586 -36.255  1.00  1.700          C  
ATOM  15043  OD1 ASP A 930     -37.276  -2.261 -35.110  1.00  1.700          O  
ATOM  15044  OD2 ASP A 930     -37.133  -1.803 -37.177  1.00  1.700          O  
ATOM  15045  H   ASP A 930     -34.372  -2.960 -34.578  1.00  1.300          H  
ATOM  15046  HA  ASP A 930     -35.928  -4.583 -34.617  1.00  1.520          H  
ATOM  15047 1HB  ASP A 930     -35.978  -3.927 -37.565  1.00  2.040          H  
ATOM  15048 2HB  ASP A 930     -37.278  -4.661 -36.641  1.00  2.040          H  
ATOM  15049  N   LYS A 931     -33.568  -6.104 -35.954  1.00  1.160          N  
ATOM  15050  CA  LYS A 931     -33.010  -7.402 -36.357  1.00  1.490          C  
ATOM  15051  C   LYS A 931     -33.048  -8.393 -35.230  1.00  1.340          C  
ATOM  15052  O   LYS A 931     -32.774  -9.582 -35.416  1.00  1.630          O  
ATOM  15053  CB  LYS A 931     -31.595  -7.273 -36.908  1.00  1.950          C  
ATOM  15054  CG  LYS A 931     -31.517  -6.553 -38.244  1.00  1.950          C  
ATOM  15055  CD  LYS A 931     -30.095  -6.527 -38.775  1.00  1.950          C  
ATOM  15056  CE  LYS A 931     -30.027  -5.854 -40.138  1.00  1.950          C  
ATOM  15057  NZ  LYS A 931     -28.631  -5.835 -40.686  1.00  1.950          N  
ATOM  15058  H   LYS A 931     -32.927  -5.338 -35.703  1.00  1.390          H  
ATOM  15059  HA  LYS A 931     -33.624  -7.805 -37.152  1.00  1.790          H  
ATOM  15060 1HB  LYS A 931     -30.983  -6.718 -36.196  1.00  2.340          H  
ATOM  15061 2HB  LYS A 931     -31.158  -8.263 -37.026  1.00  2.340          H  
ATOM  15062 1HG  LYS A 931     -32.159  -7.062 -38.966  1.00  2.340          H  
ATOM  15063 2HG  LYS A 931     -31.878  -5.531 -38.123  1.00  2.340          H  
ATOM  15064 1HD  LYS A 931     -29.462  -5.984 -38.079  1.00  2.340          H  
ATOM  15065 2HD  LYS A 931     -29.723  -7.548 -38.862  1.00  2.340          H  
ATOM  15066 1HE  LYS A 931     -30.674  -6.392 -40.832  1.00  2.340          H  
ATOM  15067 2HE  LYS A 931     -30.387  -4.829 -40.044  1.00  2.340          H  
ATOM  15068 1HZ  LYS A 931     -28.630  -5.381 -41.589  1.00  2.340          H  
ATOM  15069 2HZ  LYS A 931     -28.022  -5.330 -40.056  1.00  2.340          H  
ATOM  15070 3HZ  LYS A 931     -28.297  -6.785 -40.790  1.00  2.340          H  
ATOM  15071  N   LYS A 932     -33.423  -7.894 -34.069  1.00  1.070          N  
ATOM  15072  CA  LYS A 932     -33.571  -8.678 -32.871  1.00  1.250          C  
ATOM  15073  C   LYS A 932     -34.788  -9.582 -33.076  1.00  1.140          C  
ATOM  15074  O   LYS A 932     -34.771 -10.768 -32.718  1.00  1.500          O  
ATOM  15075  CB  LYS A 932     -33.795  -7.736 -31.695  1.00  1.680          C  
ATOM  15076  CG  LYS A 932     -32.609  -6.875 -31.345  1.00  1.680          C  
ATOM  15077  CD  LYS A 932     -32.880  -5.999 -30.101  1.00  1.680          C  
ATOM  15078  CE  LYS A 932     -31.665  -5.151 -29.788  1.00  1.680          C  
ATOM  15079  NZ  LYS A 932     -31.530  -3.975 -30.722  1.00  1.680          N  
ATOM  15080  H   LYS A 932     -33.606  -6.902 -34.046  1.00  1.280          H  
ATOM  15081  HA  LYS A 932     -32.682  -9.294 -32.721  1.00  1.500          H  
ATOM  15082 1HB  LYS A 932     -34.635  -7.080 -31.911  1.00  2.010          H  
ATOM  15083 2HB  LYS A 932     -34.045  -8.307 -30.826  1.00  2.010          H  
ATOM  15084 1HG  LYS A 932     -31.744  -7.514 -31.156  1.00  2.010          H  
ATOM  15085 2HG  LYS A 932     -32.370  -6.237 -32.195  1.00  2.010          H  
ATOM  15086 1HD  LYS A 932     -33.734  -5.347 -30.287  1.00  2.010          H  
ATOM  15087 2HD  LYS A 932     -33.107  -6.625 -29.241  1.00  2.010          H  
ATOM  15088 1HE  LYS A 932     -31.699  -4.798 -28.758  1.00  2.010          H  
ATOM  15089 2HE  LYS A 932     -30.810  -5.780 -29.911  1.00  2.010          H  
ATOM  15090 1HZ  LYS A 932     -30.679  -3.469 -30.506  1.00  2.010          H  
ATOM  15091 2HZ  LYS A 932     -31.497  -4.284 -31.690  1.00  2.010          H  
ATOM  15092 3HZ  LYS A 932     -32.321  -3.366 -30.609  1.00  2.010          H  
ATOM  15093  N   ILE A 933     -35.824  -8.987 -33.711  1.00  0.860          N  
ATOM  15094  CA  ILE A 933     -37.107  -9.621 -33.984  1.00  0.940          C  
ATOM  15095  C   ILE A 933     -36.891 -10.721 -34.982  1.00  0.930          C  
ATOM  15096  O   ILE A 933     -37.367 -11.843 -34.799  1.00  1.150          O  
ATOM  15097  CB  ILE A 933     -38.113  -8.640 -34.648  1.00  1.280          C  
ATOM  15098  CG1 ILE A 933     -38.491  -7.481 -33.700  1.00  1.280          C  
ATOM  15099  CG2 ILE A 933     -39.404  -9.437 -35.037  1.00  1.280          C  
ATOM  15100  CD1 ILE A 933     -39.223  -6.319 -34.397  1.00  1.280          C  
ATOM  15101  H   ILE A 933     -35.704  -8.025 -33.997  1.00  1.030          H  
ATOM  15102  HA  ILE A 933     -37.517 -10.038 -33.073  1.00  1.130          H  
ATOM  15103  HB  ILE A 933     -37.676  -8.209 -35.548  1.00  1.540          H  
ATOM  15104 1HG1 ILE A 933     -39.124  -7.857 -32.912  1.00  1.540          H  
ATOM  15105 2HG1 ILE A 933     -37.586  -7.076 -33.257  1.00  1.540          H  
ATOM  15106 1HG2 ILE A 933     -40.110  -8.776 -35.510  1.00  1.540          H  
ATOM  15107 2HG2 ILE A 933     -39.179 -10.245 -35.736  1.00  1.540          H  
ATOM  15108 3HG2 ILE A 933     -39.851  -9.861 -34.139  1.00  1.540          H  
ATOM  15109 1HD1 ILE A 933     -39.442  -5.543 -33.662  1.00  1.540          H  
ATOM  15110 2HD1 ILE A 933     -38.586  -5.906 -35.176  1.00  1.540          H  
ATOM  15111 3HD1 ILE A 933     -40.151  -6.650 -34.840  1.00  1.540          H  
ATOM  15112  N   LEU A 934     -36.186 -10.374 -36.058  1.00  0.860          N  
ATOM  15113  CA  LEU A 934     -35.940 -11.307 -37.142  1.00  0.870          C  
ATOM  15114  C   LEU A 934     -35.124 -12.515 -36.683  1.00  0.870          C  
ATOM  15115  O   LEU A 934     -35.450 -13.662 -37.028  1.00  0.900          O  
ATOM  15116  CB  LEU A 934     -35.214 -10.564 -38.269  1.00  1.210          C  
ATOM  15117  CG  LEU A 934     -34.866 -11.326 -39.548  1.00  1.210          C  
ATOM  15118  CD1 LEU A 934     -36.126 -11.849 -40.221  1.00  1.210          C  
ATOM  15119  CD2 LEU A 934     -34.163 -10.370 -40.469  1.00  1.210          C  
ATOM  15120  H   LEU A 934     -35.857  -9.406 -36.128  1.00  1.030          H  
ATOM  15121  HA  LEU A 934     -36.905 -11.656 -37.498  1.00  1.040          H  
ATOM  15122 1HB  LEU A 934     -35.813  -9.723 -38.553  1.00  1.460          H  
ATOM  15123 2HB  LEU A 934     -34.276 -10.182 -37.864  1.00  1.460          H  
ATOM  15124  HG  LEU A 934     -34.215 -12.173 -39.319  1.00  1.460          H  
ATOM  15125 1HD1 LEU A 934     -35.863 -12.369 -41.142  1.00  1.460          H  
ATOM  15126 2HD1 LEU A 934     -36.650 -12.546 -39.567  1.00  1.460          H  
ATOM  15127 3HD1 LEU A 934     -36.763 -11.007 -40.454  1.00  1.460          H  
ATOM  15128 1HD2 LEU A 934     -33.905 -10.889 -41.390  1.00  1.460          H  
ATOM  15129 2HD2 LEU A 934     -34.827  -9.529 -40.692  1.00  1.460          H  
ATOM  15130 3HD2 LEU A 934     -33.254  -9.998 -39.988  1.00  1.460          H  
ATOM  15131  N   ASN A 935     -34.066 -12.275 -35.899  1.00  0.870          N  
ATOM  15132  CA  ASN A 935     -33.242 -13.371 -35.425  1.00  0.900          C  
ATOM  15133  C   ASN A 935     -34.049 -14.361 -34.580  1.00  0.930          C  
ATOM  15134  O   ASN A 935     -33.924 -15.575 -34.773  1.00  0.980          O  
ATOM  15135  CB  ASN A 935     -32.048 -12.843 -34.678  1.00  1.250          C  
ATOM  15136  CG  ASN A 935     -31.084 -13.927 -34.299  1.00  1.250          C  
ATOM  15137  OD1 ASN A 935     -30.526 -14.605 -35.171  1.00  1.250          O  
ATOM  15138  ND2 ASN A 935     -30.882 -14.111 -33.029  1.00  1.250          N  
ATOM  15139  H   ASN A 935     -33.795 -11.315 -35.658  1.00  1.040          H  
ATOM  15140  HA  ASN A 935     -32.877 -13.920 -36.292  1.00  1.080          H  
ATOM  15141 1HB  ASN A 935     -31.546 -12.124 -35.313  1.00  1.500          H  
ATOM  15142 2HB  ASN A 935     -32.374 -12.309 -33.794  1.00  1.500          H  
ATOM  15143 1HD2 ASN A 935     -30.247 -14.822 -32.716  1.00  1.500          H  
ATOM  15144 2HD2 ASN A 935     -31.356 -13.528 -32.363  1.00  1.500          H  
ATOM  15145  N   ILE A 936     -34.863 -13.864 -33.644  1.00  0.930          N  
ATOM  15146  CA  ILE A 936     -35.684 -14.761 -32.843  1.00  0.980          C  
ATOM  15147  C   ILE A 936     -36.708 -15.472 -33.689  1.00  0.930          C  
ATOM  15148  O   ILE A 936     -36.879 -16.677 -33.518  1.00  0.930          O  
ATOM  15149  CB  ILE A 936     -36.242 -14.096 -31.600  1.00  1.350          C  
ATOM  15150  CG1 ILE A 936     -35.079 -13.861 -30.705  1.00  1.350          C  
ATOM  15151  CG2 ILE A 936     -37.261 -15.030 -30.934  1.00  1.350          C  
ATOM  15152  CD1 ILE A 936     -35.289 -12.904 -29.634  1.00  1.350          C  
ATOM  15153  H   ILE A 936     -34.918 -12.846 -33.495  1.00  1.120          H  
ATOM  15154  HA  ILE A 936     -35.022 -15.529 -32.455  1.00  1.180          H  
ATOM  15155  HB  ILE A 936     -36.680 -13.134 -31.853  1.00  1.620          H  
ATOM  15156 1HG1 ILE A 936     -34.816 -14.812 -30.244  1.00  1.620          H  
ATOM  15157 2HG1 ILE A 936     -34.288 -13.579 -31.304  1.00  1.620          H  
ATOM  15158 1HG2 ILE A 936     -37.646 -14.595 -30.022  1.00  1.620          H  
ATOM  15159 2HG2 ILE A 936     -38.082 -15.201 -31.612  1.00  1.620          H  
ATOM  15160 3HG2 ILE A 936     -36.788 -15.972 -30.702  1.00  1.620          H  
ATOM  15161 1HD1 ILE A 936     -34.400 -12.811 -29.045  1.00  1.620          H  
ATOM  15162 2HD1 ILE A 936     -35.496 -11.964 -30.100  1.00  1.620          H  
ATOM  15163 3HD1 ILE A 936     -36.100 -13.196 -29.002  1.00  1.620          H  
ATOM  15164  N   GLN A 937     -37.394 -14.793 -34.617  1.00  0.920          N  
ATOM  15165  CA  GLN A 937     -38.332 -15.548 -35.434  1.00  0.880          C  
ATOM  15166  C   GLN A 937     -37.635 -16.787 -35.990  1.00  0.880          C  
ATOM  15167  O   GLN A 937     -38.174 -17.892 -35.903  1.00  0.870          O  
ATOM  15168  CB  GLN A 937     -38.852 -14.751 -36.628  1.00  1.250          C  
ATOM  15169  CG  GLN A 937     -39.837 -15.559 -37.515  1.00  1.250          C  
ATOM  15170  CD  GLN A 937     -40.194 -14.849 -38.784  1.00  1.250          C  
ATOM  15171  OE1 GLN A 937     -40.345 -13.627 -38.782  1.00  1.250          O  
ATOM  15172  NE2 GLN A 937     -40.306 -15.594 -39.879  1.00  1.250          N  
ATOM  15173  H   GLN A 937     -37.269 -13.781 -34.748  1.00  1.100          H  
ATOM  15174  HA  GLN A 937     -39.168 -15.865 -34.810  1.00  1.060          H  
ATOM  15175 1HB  GLN A 937     -39.351 -13.849 -36.279  1.00  1.500          H  
ATOM  15176 2HB  GLN A 937     -38.013 -14.431 -37.248  1.00  1.500          H  
ATOM  15177 1HG  GLN A 937     -39.402 -16.521 -37.796  1.00  1.500          H  
ATOM  15178 2HG  GLN A 937     -40.760 -15.725 -36.955  1.00  1.500          H  
ATOM  15179 1HE2 GLN A 937     -40.510 -15.172 -40.756  1.00  1.500          H  
ATOM  15180 2HE2 GLN A 937     -40.184 -16.617 -39.827  1.00  1.500          H  
ATOM  15181  N   THR A 938     -36.422 -16.601 -36.540  1.00  0.900          N  
ATOM  15182  CA  THR A 938     -35.673 -17.718 -37.099  1.00  0.920          C  
ATOM  15183  C   THR A 938     -35.363 -18.770 -36.032  1.00  0.910          C  
ATOM  15184  O   THR A 938     -35.528 -19.966 -36.280  1.00  0.930          O  
ATOM  15185  CB  THR A 938     -34.354 -17.247 -37.755  1.00  1.280          C  
ATOM  15186  OG1 THR A 938     -34.644 -16.355 -38.840  1.00  1.280          O  
ATOM  15187  CG2 THR A 938     -33.588 -18.451 -38.290  1.00  1.280          C  
ATOM  15188  H   THR A 938     -36.036 -15.654 -36.594  1.00  1.080          H  
ATOM  15189  HA  THR A 938     -36.286 -18.189 -37.869  1.00  1.100          H  
ATOM  15190  HB  THR A 938     -33.743 -16.725 -37.022  1.00  1.540          H  
ATOM  15191  HG1 THR A 938     -34.974 -15.520 -38.477  1.00  1.540          H  
ATOM  15192 1HG2 THR A 938     -32.666 -18.112 -38.756  1.00  1.540          H  
ATOM  15193 2HG2 THR A 938     -33.351 -19.126 -37.477  1.00  1.540          H  
ATOM  15194 3HG2 THR A 938     -34.200 -18.972 -39.028  1.00  1.540          H  
ATOM  15195  N   ALA A 939     -34.897 -18.340 -34.855  1.00  0.900          N  
ATOM  15196  CA  ALA A 939     -34.563 -19.272 -33.777  1.00  0.910          C  
ATOM  15197  C   ALA A 939     -35.752 -20.116 -33.348  1.00  0.930          C  
ATOM  15198  O   ALA A 939     -35.605 -21.308 -33.052  1.00  0.960          O  
ATOM  15199  CB  ALA A 939     -34.081 -18.511 -32.568  1.00  1.270          C  
ATOM  15200  H   ALA A 939     -34.729 -17.336 -34.730  1.00  1.080          H  
ATOM  15201  HA  ALA A 939     -33.776 -19.933 -34.135  1.00  1.090          H  
ATOM  15202 1HB  ALA A 939     -33.827 -19.219 -31.793  1.00  1.520          H  
ATOM  15203 2HB  ALA A 939     -33.209 -17.912 -32.837  1.00  1.520          H  
ATOM  15204 3HB  ALA A 939     -34.875 -17.862 -32.219  1.00  1.520          H  
ATOM  15205  N   LEU A 940     -36.926 -19.503 -33.322  1.00  0.920          N  
ATOM  15206  CA  LEU A 940     -38.131 -20.193 -32.928  1.00  0.960          C  
ATOM  15207  C   LEU A 940     -38.547 -21.189 -33.993  1.00  1.010          C  
ATOM  15208  O   LEU A 940     -38.974 -22.299 -33.659  1.00  1.070          O  
ATOM  15209  CB  LEU A 940     -39.226 -19.178 -32.679  1.00  1.330          C  
ATOM  15210  CG  LEU A 940     -38.998 -18.254 -31.499  1.00  1.330          C  
ATOM  15211  CD1 LEU A 940     -40.031 -17.231 -31.505  1.00  1.330          C  
ATOM  15212  CD2 LEU A 940     -39.038 -18.990 -30.204  1.00  1.330          C  
ATOM  15213  H   LEU A 940     -36.953 -18.504 -33.549  1.00  1.100          H  
ATOM  15214  HA  LEU A 940     -37.926 -20.755 -32.026  1.00  1.150          H  
ATOM  15215 1HB  LEU A 940     -39.327 -18.559 -33.573  1.00  1.590          H  
ATOM  15216 2HB  LEU A 940     -40.127 -19.695 -32.524  1.00  1.590          H  
ATOM  15217  HG  LEU A 940     -38.037 -17.782 -31.613  1.00  1.590          H  
ATOM  15218 1HD1 LEU A 940     -39.848 -16.551 -30.685  1.00  1.590          H  
ATOM  15219 2HD1 LEU A 940     -39.996 -16.685 -32.446  1.00  1.590          H  
ATOM  15220 3HD1 LEU A 940     -40.991 -17.693 -31.381  1.00  1.590          H  
ATOM  15221 1HD2 LEU A 940     -38.869 -18.293 -29.395  1.00  1.590          H  
ATOM  15222 2HD2 LEU A 940     -40.015 -19.452 -30.096  1.00  1.590          H  
ATOM  15223 3HD2 LEU A 940     -38.274 -19.746 -30.163  1.00  1.590          H  
ATOM  15224  N   GLU A 941     -38.412 -20.814 -35.274  1.00  1.000          N  
ATOM  15225  CA  GLU A 941     -38.725 -21.743 -36.349  1.00  1.080          C  
ATOM  15226  C   GLU A 941     -37.766 -22.928 -36.277  1.00  1.120          C  
ATOM  15227  O   GLU A 941     -38.181 -24.066 -36.506  1.00  1.170          O  
ATOM  15228  CB  GLU A 941     -38.642 -21.074 -37.727  1.00  1.480          C  
ATOM  15229  CG  GLU A 941     -39.742 -20.064 -37.989  1.00  1.480          C  
ATOM  15230  CD  GLU A 941     -39.651 -19.364 -39.330  1.00  1.480          C  
ATOM  15231  OE1 GLU A 941     -38.840 -19.732 -40.147  1.00  1.480          O  
ATOM  15232  OE2 GLU A 941     -40.432 -18.474 -39.551  1.00  1.480          O  
ATOM  15233  H   GLU A 941     -38.138 -19.849 -35.488  1.00  1.200          H  
ATOM  15234  HA  GLU A 941     -39.741 -22.112 -36.208  1.00  1.300          H  
ATOM  15235 1HB  GLU A 941     -37.688 -20.554 -37.817  1.00  1.780          H  
ATOM  15236 2HB  GLU A 941     -38.681 -21.834 -38.508  1.00  1.780          H  
ATOM  15237 1HG  GLU A 941     -40.688 -20.574 -37.919  1.00  1.780          H  
ATOM  15238 2HG  GLU A 941     -39.721 -19.321 -37.205  1.00  1.780          H  
ATOM  15239  N   LYS A 942     -36.487 -22.677 -35.943  1.00  1.100          N  
ATOM  15240  CA  LYS A 942     -35.529 -23.767 -35.807  1.00  1.150          C  
ATOM  15241  C   LYS A 942     -35.927 -24.696 -34.667  1.00  1.130          C  
ATOM  15242  O   LYS A 942     -35.834 -25.916 -34.818  1.00  1.180          O  
ATOM  15243  CB  LYS A 942     -34.102 -23.265 -35.584  1.00  1.590          C  
ATOM  15244  CG  LYS A 942     -33.415 -22.634 -36.786  1.00  1.590          C  
ATOM  15245  CD  LYS A 942     -32.009 -22.164 -36.401  1.00  1.590          C  
ATOM  15246  CE  LYS A 942     -31.238 -21.602 -37.593  1.00  1.590          C  
ATOM  15247  NZ  LYS A 942     -29.882 -21.120 -37.195  1.00  1.590          N  
ATOM  15248  H   LYS A 942     -36.187 -21.704 -35.826  1.00  1.320          H  
ATOM  15249  HA  LYS A 942     -35.541 -24.344 -36.730  1.00  1.380          H  
ATOM  15250 1HB  LYS A 942     -34.096 -22.539 -34.776  1.00  1.910          H  
ATOM  15251 2HB  LYS A 942     -33.489 -24.098 -35.278  1.00  1.910          H  
ATOM  15252 1HG  LYS A 942     -33.341 -23.368 -37.588  1.00  1.910          H  
ATOM  15253 2HG  LYS A 942     -34.001 -21.792 -37.143  1.00  1.910          H  
ATOM  15254 1HD  LYS A 942     -32.091 -21.387 -35.637  1.00  1.910          H  
ATOM  15255 2HD  LYS A 942     -31.450 -22.999 -35.982  1.00  1.910          H  
ATOM  15256 1HE  LYS A 942     -31.126 -22.382 -38.343  1.00  1.910          H  
ATOM  15257 2HE  LYS A 942     -31.789 -20.779 -38.024  1.00  1.910          H  
ATOM  15258 1HZ  LYS A 942     -29.401 -20.760 -38.007  1.00  1.910          H  
ATOM  15259 2HZ  LYS A 942     -29.969 -20.386 -36.502  1.00  1.910          H  
ATOM  15260 3HZ  LYS A 942     -29.353 -21.887 -36.803  1.00  1.910          H  
ATOM  15261  N   ALA A 943     -36.371 -24.134 -33.532  1.00  1.090          N  
ATOM  15262  CA  ALA A 943     -36.801 -24.943 -32.397  1.00  1.090          C  
ATOM  15263  C   ALA A 943     -37.986 -25.833 -32.772  1.00  1.100          C  
ATOM  15264  O   ALA A 943     -38.022 -27.024 -32.431  1.00  1.130          O  
ATOM  15265  CB  ALA A 943     -37.194 -24.032 -31.246  1.00  1.530          C  
ATOM  15266  H   ALA A 943     -36.346 -23.113 -33.440  1.00  1.310          H  
ATOM  15267  HA  ALA A 943     -35.968 -25.576 -32.096  1.00  1.310          H  
ATOM  15268 1HB  ALA A 943     -37.484 -24.617 -30.395  1.00  1.830          H  
ATOM  15269 2HB  ALA A 943     -36.360 -23.406 -30.984  1.00  1.830          H  
ATOM  15270 3HB  ALA A 943     -38.026 -23.405 -31.552  1.00  1.830          H  
ATOM  15271  N   LEU A 944     -38.937 -25.260 -33.526  1.00  1.090          N  
ATOM  15272  CA  LEU A 944     -40.117 -25.977 -33.992  1.00  1.110          C  
ATOM  15273  C   LEU A 944     -39.670 -27.105 -34.892  1.00  1.170          C  
ATOM  15274  O   LEU A 944     -40.084 -28.259 -34.727  1.00  1.210          O  
ATOM  15275  CB  LEU A 944     -41.054 -25.021 -34.742  1.00  1.550          C  
ATOM  15276  CG  LEU A 944     -42.500 -25.519 -35.123  1.00  1.550          C  
ATOM  15277  CD1 LEU A 944     -43.367 -24.246 -35.286  1.00  1.550          C  
ATOM  15278  CD2 LEU A 944     -42.494 -26.414 -36.430  1.00  1.550          C  
ATOM  15279  H   LEU A 944     -38.857 -24.260 -33.738  1.00  1.310          H  
ATOM  15280  HA  LEU A 944     -40.651 -26.397 -33.159  1.00  1.330          H  
ATOM  15281 1HB  LEU A 944     -41.164 -24.123 -34.129  1.00  1.860          H  
ATOM  15282 2HB  LEU A 944     -40.562 -24.722 -35.666  1.00  1.860          H  
ATOM  15283  HG  LEU A 944     -42.925 -26.100 -34.304  1.00  1.860          H  
ATOM  15284 1HD1 LEU A 944     -44.379 -24.513 -35.518  1.00  1.860          H  
ATOM  15285 2HD1 LEU A 944     -43.364 -23.673 -34.355  1.00  1.860          H  
ATOM  15286 3HD1 LEU A 944     -42.975 -23.621 -36.074  1.00  1.860          H  
ATOM  15287 1HD2 LEU A 944     -43.515 -26.709 -36.673  1.00  1.860          H  
ATOM  15288 2HD2 LEU A 944     -42.078 -25.871 -37.245  1.00  1.860          H  
ATOM  15289 3HD2 LEU A 944     -41.910 -27.310 -36.288  1.00  1.860          H  
ATOM  15290  N   ARG A 945     -38.827 -26.765 -35.871  1.00  1.200          N  
ATOM  15291  CA  ARG A 945     -38.334 -27.719 -36.837  1.00  1.270          C  
ATOM  15292  C   ARG A 945     -37.624 -28.864 -36.141  1.00  1.300          C  
ATOM  15293  O   ARG A 945     -37.821 -30.022 -36.499  1.00  1.360          O  
ATOM  15294  CB  ARG A 945     -37.392 -27.039 -37.816  1.00  1.750          C  
ATOM  15295  CG  ARG A 945     -36.897 -27.892 -38.971  1.00  1.750          C  
ATOM  15296  CD  ARG A 945     -35.985 -27.119 -39.843  1.00  1.750          C  
ATOM  15297  NE  ARG A 945     -35.620 -27.855 -41.035  1.00  1.750          N  
ATOM  15298  CZ  ARG A 945     -34.663 -28.782 -41.166  1.00  1.750          C  
ATOM  15299  NH1 ARG A 945     -33.902 -29.166 -40.156  1.00  1.750          N  
ATOM  15300  NH2 ARG A 945     -34.522 -29.295 -42.366  1.00  1.750          N  
ATOM  15301  H   ARG A 945     -38.533 -25.790 -35.963  1.00  1.440          H  
ATOM  15302  HA  ARG A 945     -39.178 -28.109 -37.386  1.00  1.520          H  
ATOM  15303 1HB  ARG A 945     -37.892 -26.167 -38.236  1.00  2.100          H  
ATOM  15304 2HB  ARG A 945     -36.520 -26.680 -37.277  1.00  2.100          H  
ATOM  15305 1HG  ARG A 945     -36.362 -28.757 -38.584  1.00  2.100          H  
ATOM  15306 2HG  ARG A 945     -37.727 -28.230 -39.574  1.00  2.100          H  
ATOM  15307 1HD  ARG A 945     -36.490 -26.201 -40.161  1.00  2.100          H  
ATOM  15308 2HD  ARG A 945     -35.080 -26.858 -39.299  1.00  2.100          H  
ATOM  15309  HE  ARG A 945     -36.124 -27.633 -41.899  1.00  2.100          H  
ATOM  15310 1HH1 ARG A 945     -34.029 -28.760 -39.244  1.00  2.100          H  
ATOM  15311 2HH1 ARG A 945     -33.191 -29.868 -40.298  1.00  2.100          H  
ATOM  15312 1HH2 ARG A 945     -35.156 -28.937 -43.103  1.00  2.100          H  
ATOM  15313 2HH2 ARG A 945     -33.825 -29.997 -42.558  1.00  2.100          H  
ATOM  15314  N   TRP A 946     -36.806 -28.553 -35.131  1.00  1.280          N  
ATOM  15315  CA  TRP A 946     -36.086 -29.556 -34.364  1.00  1.300          C  
ATOM  15316  C   TRP A 946     -37.056 -30.578 -33.805  1.00  1.320          C  
ATOM  15317  O   TRP A 946     -36.941 -31.779 -34.060  1.00  1.410          O  
ATOM  15318  CB  TRP A 946     -35.355 -28.878 -33.190  1.00  1.810          C  
ATOM  15319  CG  TRP A 946     -34.559 -29.765 -32.296  1.00  1.810          C  
ATOM  15320  CD1 TRP A 946     -34.965 -30.375 -31.136  1.00  1.810          C  
ATOM  15321  CD2 TRP A 946     -33.178 -30.098 -32.459  1.00  1.810          C  
ATOM  15322  NE1 TRP A 946     -33.919 -31.075 -30.585  1.00  1.810          N  
ATOM  15323  CE2 TRP A 946     -32.819 -30.913 -31.385  1.00  1.810          C  
ATOM  15324  CE3 TRP A 946     -32.224 -29.769 -33.414  1.00  1.810          C  
ATOM  15325  CZ2 TRP A 946     -31.546 -31.403 -31.252  1.00  1.810          C  
ATOM  15326  CZ3 TRP A 946     -30.948 -30.262 -33.273  1.00  1.810          C  
ATOM  15327  CH2 TRP A 946     -30.620 -31.060 -32.216  1.00  1.810          C  
ATOM  15328  H   TRP A 946     -36.648 -27.568 -34.906  1.00  1.540          H  
ATOM  15329  HA  TRP A 946     -35.368 -30.056 -35.012  1.00  1.560          H  
ATOM  15330 1HB  TRP A 946     -34.699 -28.103 -33.583  1.00  2.170          H  
ATOM  15331 2HB  TRP A 946     -36.068 -28.379 -32.568  1.00  2.170          H  
ATOM  15332  HD1 TRP A 946     -35.966 -30.312 -30.711  1.00  2.170          H  
ATOM  15333  HE1 TRP A 946     -33.956 -31.632 -29.705  1.00  2.170          H  
ATOM  15334  HE3 TRP A 946     -32.481 -29.132 -34.258  1.00  2.170          H  
ATOM  15335  HZ2 TRP A 946     -31.248 -32.029 -30.430  1.00  2.170          H  
ATOM  15336  HZ3 TRP A 946     -30.206 -29.999 -34.026  1.00  2.170          H  
ATOM  15337  HH2 TRP A 946     -29.602 -31.435 -32.130  1.00  2.170          H  
ATOM  15338  N   ALA A 947     -38.045 -30.106 -33.045  1.00  1.270          N  
ATOM  15339  CA  ALA A 947     -38.976 -31.019 -32.403  1.00  1.300          C  
ATOM  15340  C   ALA A 947     -39.798 -31.846 -33.401  1.00  1.340          C  
ATOM  15341  O   ALA A 947     -39.950 -33.065 -33.248  1.00  1.400          O  
ATOM  15342  CB  ALA A 947     -39.888 -30.212 -31.497  1.00  1.810          C  
ATOM  15343  H   ALA A 947     -38.123 -29.091 -32.898  1.00  1.520          H  
ATOM  15344  HA  ALA A 947     -38.404 -31.708 -31.794  1.00  1.560          H  
ATOM  15345 1HB  ALA A 947     -40.556 -30.843 -30.970  1.00  2.170          H  
ATOM  15346 2HB  ALA A 947     -39.280 -29.684 -30.791  1.00  2.170          H  
ATOM  15347 3HB  ALA A 947     -40.457 -29.501 -32.102  1.00  2.170          H  
ATOM  15348  N   SER A 948     -40.302 -31.222 -34.463  1.00  1.320          N  
ATOM  15349  CA  SER A 948     -41.117 -31.994 -35.394  1.00  1.390          C  
ATOM  15350  C   SER A 948     -40.282 -32.912 -36.278  1.00  1.450          C  
ATOM  15351  O   SER A 948     -40.606 -34.093 -36.440  1.00  1.620          O  
ATOM  15352  CB  SER A 948     -41.951 -31.073 -36.260  1.00  1.920          C  
ATOM  15353  OG  SER A 948     -42.944 -30.402 -35.522  1.00  1.920          O  
ATOM  15354  H   SER A 948     -40.164 -30.214 -34.603  1.00  1.580          H  
ATOM  15355  HA  SER A 948     -41.798 -32.615 -34.812  1.00  1.670          H  
ATOM  15356 1HB  SER A 948     -41.286 -30.351 -36.691  1.00  2.300          H  
ATOM  15357 2HB  SER A 948     -42.405 -31.638 -37.073  1.00  2.300          H  
ATOM  15358  HG  SER A 948     -43.459 -29.906 -36.164  1.00  2.300          H  
ATOM  15359  N   GLY A 949     -39.188 -32.381 -36.816  1.00  1.460          N  
ATOM  15360  CA  GLY A 949     -38.301 -33.093 -37.714  1.00  1.580          C  
ATOM  15361  C   GLY A 949     -37.707 -34.321 -37.060  1.00  1.630          C  
ATOM  15362  O   GLY A 949     -37.798 -35.422 -37.609  1.00  1.900          O  
ATOM  15363  H   GLY A 949     -38.960 -31.413 -36.620  1.00  1.750          H  
ATOM  15364 1HA  GLY A 949     -38.853 -33.387 -38.609  1.00  1.900          H  
ATOM  15365 2HA  GLY A 949     -37.502 -32.423 -38.031  1.00  1.900          H  
ATOM  15366  N   SER A 950     -37.068 -34.149 -35.899  1.00  1.630          N  
ATOM  15367  CA  SER A 950     -36.459 -35.280 -35.236  1.00  1.770          C  
ATOM  15368  C   SER A 950     -37.489 -36.318 -34.830  1.00  1.680          C  
ATOM  15369  O   SER A 950     -37.235 -37.506 -35.024  1.00  1.810          O  
ATOM  15370  CB  SER A 950     -35.628 -34.818 -34.073  1.00  2.420          C  
ATOM  15371  OG  SER A 950     -34.496 -34.103 -34.512  1.00  2.420          O  
ATOM  15372  H   SER A 950     -36.990 -33.230 -35.452  1.00  1.960          H  
ATOM  15373  HA  SER A 950     -35.775 -35.748 -35.938  1.00  2.120          H  
ATOM  15374 1HB  SER A 950     -36.236 -34.184 -33.480  1.00  2.910          H  
ATOM  15375 2HB  SER A 950     -35.324 -35.668 -33.464  1.00  2.910          H  
ATOM  15376  HG  SER A 950     -34.067 -33.761 -33.719  1.00  2.910          H  
ATOM  15377  N   SER A 951     -38.682 -35.911 -34.365  1.00  1.590          N  
ATOM  15378  CA  SER A 951     -39.707 -36.889 -34.011  1.00  1.620          C  
ATOM  15379  C   SER A 951     -40.055 -37.771 -35.217  1.00  1.760          C  
ATOM  15380  O   SER A 951     -40.182 -38.991 -35.087  1.00  2.050          O  
ATOM  15381  CB  SER A 951     -40.954 -36.193 -33.499  1.00  2.260          C  
ATOM  15382  OG  SER A 951     -41.951 -37.121 -33.156  1.00  2.260          O  
ATOM  15383  H   SER A 951     -38.892 -34.925 -34.191  1.00  1.910          H  
ATOM  15384  HA  SER A 951     -39.311 -37.531 -33.221  1.00  1.940          H  
ATOM  15385 1HB  SER A 951     -40.696 -35.591 -32.631  1.00  2.710          H  
ATOM  15386 2HB  SER A 951     -41.328 -35.513 -34.266  1.00  2.710          H  
ATOM  15387  HG  SER A 951     -42.706 -36.605 -32.876  1.00  2.710          H  
ATOM  15388  N   GLU A 952     -40.223 -37.152 -36.403  1.00  1.940          N  
ATOM  15389  CA  GLU A 952     -40.519 -37.902 -37.625  1.00  2.260          C  
ATOM  15390  C   GLU A 952     -39.387 -38.876 -37.999  1.00  2.570          C  
ATOM  15391  O   GLU A 952     -39.649 -39.987 -38.465  1.00  2.810          O  
ATOM  15392  CB  GLU A 952     -40.755 -36.937 -38.795  1.00  3.040          C  
ATOM  15393  CG  GLU A 952     -42.044 -36.123 -38.720  1.00  3.040          C  
ATOM  15394  CD  GLU A 952     -42.137 -35.074 -39.811  1.00  3.040          C  
ATOM  15395  OE1 GLU A 952     -41.178 -34.912 -40.532  1.00  3.040          O  
ATOM  15396  OE2 GLU A 952     -43.157 -34.436 -39.915  1.00  3.040          O  
ATOM  15397  H   GLU A 952     -40.177 -36.125 -36.440  1.00  2.330          H  
ATOM  15398  HA  GLU A 952     -41.426 -38.480 -37.458  1.00  2.710          H  
ATOM  15399 1HB  GLU A 952     -39.928 -36.229 -38.844  1.00  3.640          H  
ATOM  15400 2HB  GLU A 952     -40.759 -37.494 -39.730  1.00  3.640          H  
ATOM  15401 1HG  GLU A 952     -42.891 -36.801 -38.812  1.00  3.640          H  
ATOM  15402 2HG  GLU A 952     -42.109 -35.644 -37.748  1.00  3.640          H  
ATOM  15403  N   ILE A 953     -38.135 -38.444 -37.796  1.00  2.910          N  
ATOM  15404  CA  ILE A 953     -36.940 -39.247 -38.074  1.00  3.500          C  
ATOM  15405  C   ILE A 953     -36.791 -40.445 -37.140  1.00  3.750          C  
ATOM  15406  O   ILE A 953     -36.511 -41.563 -37.592  1.00  4.100          O  
ATOM  15407  CB  ILE A 953     -35.666 -38.377 -37.999  1.00  4.660          C  
ATOM  15408  CG1 ILE A 953     -35.687 -37.361 -39.165  1.00  4.660          C  
ATOM  15409  CG2 ILE A 953     -34.387 -39.268 -38.030  1.00  4.660          C  
ATOM  15410  CD1 ILE A 953     -34.680 -36.231 -39.048  1.00  4.660          C  
ATOM  15411  H   ILE A 953     -38.025 -37.474 -37.476  1.00  3.490          H  
ATOM  15412  HA  ILE A 953     -37.025 -39.627 -39.089  1.00  4.200          H  
ATOM  15413  HB  ILE A 953     -35.678 -37.812 -37.076  1.00  5.600          H  
ATOM  15414 1HG1 ILE A 953     -35.489 -37.898 -40.090  1.00  5.600          H  
ATOM  15415 2HG1 ILE A 953     -36.680 -36.927 -39.231  1.00  5.600          H  
ATOM  15416 1HG2 ILE A 953     -33.501 -38.648 -37.969  1.00  5.600          H  
ATOM  15417 2HG2 ILE A 953     -34.375 -39.959 -37.191  1.00  5.600          H  
ATOM  15418 3HG2 ILE A 953     -34.364 -39.837 -38.961  1.00  5.600          H  
ATOM  15419 1HD1 ILE A 953     -34.780 -35.577 -39.914  1.00  5.600          H  
ATOM  15420 2HD1 ILE A 953     -34.877 -35.659 -38.145  1.00  5.600          H  
ATOM  15421 3HD1 ILE A 953     -33.670 -36.619 -39.015  1.00  5.600          H  
ATOM  15422  N   THR A 954     -36.951 -40.231 -35.834  1.00  3.960          N  
ATOM  15423  CA  THR A 954     -36.791 -41.294 -34.843  1.00  4.500          C  
ATOM  15424  C   THR A 954     -37.993 -42.222 -34.819  1.00  4.830          C  
ATOM  15425  O   THR A 954     -38.740 -42.249 -33.839  1.00  5.020          O  
ATOM  15426  CB  THR A 954     -36.609 -40.752 -33.412  1.00  6.080          C  
ATOM  15427  OG1 THR A 954     -37.721 -39.936 -33.082  1.00  6.080          O  
ATOM  15428  CG2 THR A 954     -35.339 -39.929 -33.303  1.00  6.080          C  
ATOM  15429  H   THR A 954     -37.180 -39.289 -35.508  1.00  4.750          H  
ATOM  15430  HA  THR A 954     -35.914 -41.883 -35.108  1.00  5.400          H  
ATOM  15431  HB  THR A 954     -36.563 -41.587 -32.712  1.00  7.300          H  
ATOM  15432  HG1 THR A 954     -38.534 -40.480 -33.184  1.00  7.300          H  
ATOM  15433 1HG2 THR A 954     -35.235 -39.553 -32.285  1.00  7.300          H  
ATOM  15434 2HG2 THR A 954     -34.483 -40.552 -33.551  1.00  7.300          H  
ATOM  15435 3HG2 THR A 954     -35.390 -39.090 -33.995  1.00  7.300          H  
ATOM  15436  N   THR A 955     -38.176 -42.960 -35.903  1.00  5.390          N  
ATOM  15437  CA  THR A 955     -39.291 -43.884 -36.072  1.00  6.100          C  
ATOM  15438  C   THR A 955     -38.849 -45.268 -36.471  1.00  6.650          C  
ATOM  15439  O   THR A 955     -37.652 -45.527 -36.628  1.00  7.100          O  
ATOM  15440  CB  THR A 955     -40.298 -43.374 -37.105  1.00  8.260          C  
ATOM  15441  OG1 THR A 955     -41.457 -44.221 -37.065  1.00  8.260          O  
ATOM  15442  CG2 THR A 955     -39.693 -43.378 -38.503  1.00  8.260          C  
ATOM  15443  H   THR A 955     -37.495 -42.819 -36.652  1.00  6.470          H  
ATOM  15444  HA  THR A 955     -39.800 -43.975 -35.119  1.00  7.320          H  
ATOM  15445  HB  THR A 955     -40.590 -42.352 -36.845  1.00  9.910          H  
ATOM  15446  HG1 THR A 955     -42.179 -43.793 -37.548  1.00  9.910          H  
ATOM  15447 1HG2 THR A 955     -40.429 -43.004 -39.210  1.00  9.910          H  
ATOM  15448 2HG2 THR A 955     -38.819 -42.723 -38.515  1.00  9.910          H  
ATOM  15449 3HG2 THR A 955     -39.394 -44.379 -38.797  1.00  9.910          H  
ATOM  15450  N   SER A 956     -39.817 -46.164 -36.613  1.00  6.930          N  
ATOM  15451  CA  SER A 956     -39.529 -47.540 -37.002  1.00  7.690          C  
ATOM  15452  C   SER A 956     -40.756 -48.342 -37.443  1.00  7.900          C  
ATOM  15453  O   SER A 956     -41.879 -48.093 -37.016  1.00  8.350          O  
ATOM  15454  CB  SER A 956     -38.852 -48.281 -35.852  1.00 10.460          C  
ATOM  15455  OG  SER A 956     -39.725 -48.455 -34.764  1.00 10.460          O  
ATOM  15456  H   SER A 956     -40.778 -45.840 -36.502  1.00  8.320          H  
ATOM  15457  HA  SER A 956     -38.832 -47.507 -37.840  1.00  9.230          H  
ATOM  15458 1HB  SER A 956     -38.509 -49.251 -36.202  1.00 12.550          H  
ATOM  15459 2HB  SER A 956     -37.972 -47.737 -35.523  1.00 12.550          H  
ATOM  15460  HG  SER A 956     -39.232 -48.946 -34.104  1.00 12.550          H  
ATOM  15461  N   THR A 957     -40.492 -49.390 -38.224  1.00  7.740          N  
ATOM  15462  CA  THR A 957     -41.429 -50.420 -38.722  1.00  8.010          C  
ATOM  15463  C   THR A 957     -42.731 -49.958 -39.411  1.00  7.550          C  
ATOM  15464  O   THR A 957     -43.731 -50.672 -39.369  1.00  7.900          O  
ATOM  15465  CB  THR A 957     -41.895 -51.317 -37.553  1.00 11.110          C  
ATOM  15466  OG1 THR A 957     -42.824 -50.577 -36.732  1.00 11.110          O  
ATOM  15467  CG2 THR A 957     -40.725 -51.782 -36.698  1.00 11.110          C  
ATOM  15468  H   THR A 957     -39.527 -49.491 -38.511  1.00  9.290          H  
ATOM  15469  HA  THR A 957     -40.884 -51.034 -39.439  1.00  9.610          H  
ATOM  15470  HB  THR A 957     -42.400 -52.194 -37.956  1.00 13.330          H  
ATOM  15471  HG1 THR A 957     -42.553 -49.634 -36.693  1.00 13.330          H  
ATOM  15472 1HG2 THR A 957     -41.100 -52.413 -35.894  1.00 13.330          H  
ATOM  15473 2HG2 THR A 957     -40.030 -52.349 -37.312  1.00 13.330          H  
ATOM  15474 3HG2 THR A 957     -40.218 -50.934 -36.269  1.00 13.330          H  
ATOM  15475  N   GLY A 958     -42.756 -48.796 -40.075  1.00  7.010          N  
ATOM  15476  CA  GLY A 958     -43.958 -48.378 -40.825  1.00  6.770          C  
ATOM  15477  C   GLY A 958     -45.111 -47.799 -39.985  1.00  6.010          C  
ATOM  15478  O   GLY A 958     -45.627 -46.715 -40.274  1.00  6.290          O  
ATOM  15479  H   GLY A 958     -41.940 -48.203 -40.090  1.00  8.410          H  
ATOM  15480 1HA  GLY A 958     -43.659 -47.636 -41.566  1.00  8.120          H  
ATOM  15481 2HA  GLY A 958     -44.330 -49.232 -41.388  1.00  8.120          H  
ATOM  15482  N   ASN A 959     -45.501 -48.552 -38.965  1.00  5.430          N  
ATOM  15483  CA  ASN A 959     -46.578 -48.249 -38.030  1.00  4.920          C  
ATOM  15484  C   ASN A 959     -46.391 -46.954 -37.269  1.00  4.340          C  
ATOM  15485  O   ASN A 959     -45.277 -46.477 -37.049  1.00  4.550          O  
ATOM  15486  CB  ASN A 959     -46.735 -49.381 -37.042  1.00  7.090          C  
ATOM  15487  CG  ASN A 959     -47.314 -50.604 -37.657  1.00  7.090          C  
ATOM  15488  OD1 ASN A 959     -48.153 -50.537 -38.566  1.00  7.090          O  
ATOM  15489  ND2 ASN A 959     -46.878 -51.735 -37.190  1.00  7.090          N  
ATOM  15490  H   ASN A 959     -45.000 -49.434 -38.879  1.00  6.520          H  
ATOM  15491  HA  ASN A 959     -47.502 -48.150 -38.601  1.00  5.900          H  
ATOM  15492 1HB  ASN A 959     -45.752 -49.631 -36.632  1.00  8.510          H  
ATOM  15493 2HB  ASN A 959     -47.364 -49.060 -36.209  1.00  8.510          H  
ATOM  15494 1HD2 ASN A 959     -47.219 -52.594 -37.566  1.00  8.510          H  
ATOM  15495 2HD2 ASN A 959     -46.195 -51.748 -36.459  1.00  8.510          H  
ATOM  15496  N   VAL A 960     -47.507 -46.393 -36.823  1.00  4.010          N  
ATOM  15497  CA  VAL A 960     -47.449 -45.194 -36.013  1.00  3.930          C  
ATOM  15498  C   VAL A 960     -46.832 -45.524 -34.662  1.00  4.010          C  
ATOM  15499  O   VAL A 960     -47.248 -46.469 -33.985  1.00  4.520          O  
ATOM  15500  CB  VAL A 960     -48.863 -44.599 -35.834  1.00  5.530          C  
ATOM  15501  CG1 VAL A 960     -48.839 -43.395 -34.874  1.00  5.530          C  
ATOM  15502  CG2 VAL A 960     -49.394 -44.177 -37.201  1.00  5.530          C  
ATOM  15503  H   VAL A 960     -48.395 -46.823 -37.041  1.00  4.810          H  
ATOM  15504  HA  VAL A 960     -46.817 -44.461 -36.517  1.00  4.720          H  
ATOM  15505  HB  VAL A 960     -49.517 -45.354 -35.400  1.00  6.640          H  
ATOM  15506 1HG1 VAL A 960     -49.847 -43.001 -34.762  1.00  6.640          H  
ATOM  15507 2HG1 VAL A 960     -48.470 -43.688 -33.904  1.00  6.640          H  
ATOM  15508 3HG1 VAL A 960     -48.192 -42.617 -35.278  1.00  6.640          H  
ATOM  15509 1HG2 VAL A 960     -50.399 -43.767 -37.092  1.00  6.640          H  
ATOM  15510 2HG2 VAL A 960     -48.737 -43.418 -37.627  1.00  6.640          H  
ATOM  15511 3HG2 VAL A 960     -49.427 -45.035 -37.869  1.00  6.640          H  
ATOM  15512  N   ILE A 961     -45.839 -44.736 -34.288  1.00  3.890          N  
ATOM  15513  CA  ILE A 961     -45.140 -44.871 -33.023  1.00  3.780          C  
ATOM  15514  C   ILE A 961     -45.158 -43.527 -32.330  1.00  3.430          C  
ATOM  15515  O   ILE A 961     -45.434 -42.508 -32.972  1.00  3.930          O  
ATOM  15516  CB  ILE A 961     -43.705 -45.400 -33.235  1.00  5.340          C  
ATOM  15517  CG1 ILE A 961     -42.862 -44.460 -34.176  1.00  5.340          C  
ATOM  15518  CG2 ILE A 961     -43.773 -46.825 -33.811  1.00  5.340          C  
ATOM  15519  CD1 ILE A 961     -42.120 -43.312 -33.485  1.00  5.340          C  
ATOM  15520  H   ILE A 961     -45.570 -43.992 -34.916  1.00  4.670          H  
ATOM  15521  HA  ILE A 961     -45.667 -45.586 -32.392  1.00  4.540          H  
ATOM  15522  HB  ILE A 961     -43.196 -45.440 -32.266  1.00  6.400          H  
ATOM  15523 1HG1 ILE A 961     -42.122 -45.079 -34.675  1.00  6.400          H  
ATOM  15524 2HG1 ILE A 961     -43.514 -44.038 -34.932  1.00  6.400          H  
ATOM  15525 1HG2 ILE A 961     -42.766 -47.225 -33.934  1.00  6.400          H  
ATOM  15526 2HG2 ILE A 961     -44.334 -47.461 -33.126  1.00  6.400          H  
ATOM  15527 3HG2 ILE A 961     -44.265 -46.812 -34.775  1.00  6.400          H  
ATOM  15528 1HD1 ILE A 961     -41.555 -42.744 -34.222  1.00  6.400          H  
ATOM  15529 2HD1 ILE A 961     -42.784 -42.633 -32.988  1.00  6.400          H  
ATOM  15530 3HD1 ILE A 961     -41.449 -43.734 -32.764  1.00  6.400          H  
ATOM  15531  N   LYS A 962     -44.799 -43.487 -31.053  1.00  2.960          N  
ATOM  15532  CA  LYS A 962     -44.775 -42.203 -30.376  1.00  2.840          C  
ATOM  15533  C   LYS A 962     -43.676 -41.991 -29.341  1.00  2.590          C  
ATOM  15534  O   LYS A 962     -43.553 -42.718 -28.350  1.00  2.820          O  
ATOM  15535  CB  LYS A 962     -46.140 -41.973 -29.713  1.00  4.020          C  
ATOM  15536  CG  LYS A 962     -46.336 -40.640 -28.975  1.00  4.020          C  
ATOM  15537  CD  LYS A 962     -46.517 -39.484 -29.954  1.00  4.020          C  
ATOM  15538  CE  LYS A 962     -46.839 -38.181 -29.241  1.00  4.020          C  
ATOM  15539  NZ  LYS A 962     -46.989 -37.058 -30.204  1.00  4.020          N  
ATOM  15540  H   LYS A 962     -44.570 -44.364 -30.573  1.00  3.550          H  
ATOM  15541  HA  LYS A 962     -44.630 -41.440 -31.138  1.00  3.410          H  
ATOM  15542 1HB  LYS A 962     -46.903 -42.011 -30.477  1.00  4.830          H  
ATOM  15543 2HB  LYS A 962     -46.341 -42.781 -29.010  1.00  4.830          H  
ATOM  15544 1HG  LYS A 962     -47.230 -40.714 -28.358  1.00  4.830          H  
ATOM  15545 2HG  LYS A 962     -45.490 -40.427 -28.321  1.00  4.830          H  
ATOM  15546 1HD  LYS A 962     -45.594 -39.335 -30.516  1.00  4.830          H  
ATOM  15547 2HD  LYS A 962     -47.316 -39.719 -30.654  1.00  4.830          H  
ATOM  15548 1HE  LYS A 962     -47.766 -38.297 -28.682  1.00  4.830          H  
ATOM  15549 2HE  LYS A 962     -46.030 -37.945 -28.544  1.00  4.830          H  
ATOM  15550 1HZ  LYS A 962     -47.200 -36.208 -29.705  1.00  4.830          H  
ATOM  15551 2HZ  LYS A 962     -46.126 -36.942 -30.718  1.00  4.830          H  
ATOM  15552 3HZ  LYS A 962     -47.738 -37.264 -30.847  1.00  4.830          H  
ATOM  15553  N   PHE A 963     -42.970 -40.887 -29.548  1.00  2.400          N  
ATOM  15554  CA  PHE A 963     -41.935 -40.351 -28.681  1.00  2.480          C  
ATOM  15555  C   PHE A 963     -42.367 -38.954 -28.293  1.00  2.350          C  
ATOM  15556  O   PHE A 963     -43.179 -38.351 -29.002  1.00  2.850          O  
ATOM  15557  CB  PHE A 963     -40.558 -40.339 -29.332  1.00  3.440          C  
ATOM  15558  CG  PHE A 963     -39.981 -41.691 -29.564  1.00  3.440          C  
ATOM  15559  CD1 PHE A 963     -39.863 -42.226 -30.825  1.00  3.440          C  
ATOM  15560  CD2 PHE A 963     -39.561 -42.450 -28.485  1.00  3.440          C  
ATOM  15561  CE1 PHE A 963     -39.315 -43.480 -31.000  1.00  3.440          C  
ATOM  15562  CE2 PHE A 963     -39.027 -43.688 -28.662  1.00  3.440          C  
ATOM  15563  CZ  PHE A 963     -38.898 -44.204 -29.926  1.00  3.440          C  
ATOM  15564  H   PHE A 963     -43.169 -40.373 -30.396  1.00  2.880          H  
ATOM  15565  HA  PHE A 963     -41.879 -40.953 -27.773  1.00  2.980          H  
ATOM  15566 1HB  PHE A 963     -40.620 -39.833 -30.295  1.00  4.130          H  
ATOM  15567 2HB  PHE A 963     -39.869 -39.770 -28.719  1.00  4.130          H  
ATOM  15568  HD1 PHE A 963     -40.191 -41.653 -31.697  1.00  4.130          H  
ATOM  15569  HD2 PHE A 963     -39.653 -42.048 -27.463  1.00  4.130          H  
ATOM  15570  HE1 PHE A 963     -39.214 -43.889 -32.006  1.00  4.130          H  
ATOM  15571  HE2 PHE A 963     -38.701 -44.267 -27.790  1.00  4.130          H  
ATOM  15572  HZ  PHE A 963     -38.469 -45.192 -30.068  1.00  4.130          H  
ATOM  15573  N   LYS A 964     -41.867 -38.444 -27.174  1.00  2.100          N  
ATOM  15574  CA  LYS A 964     -42.276 -37.103 -26.762  1.00  1.970          C  
ATOM  15575  C   LYS A 964     -41.376 -36.017 -27.332  1.00  1.840          C  
ATOM  15576  O   LYS A 964     -40.190 -36.239 -27.605  1.00  1.980          O  
ATOM  15577  CB  LYS A 964     -42.343 -36.988 -25.237  1.00  2.810          C  
ATOM  15578  CG  LYS A 964     -43.307 -37.964 -24.514  1.00  2.810          C  
ATOM  15579  CD  LYS A 964     -44.786 -37.686 -24.837  1.00  2.810          C  
ATOM  15580  CE  LYS A 964     -45.730 -38.540 -23.971  1.00  2.810          C  
ATOM  15581  NZ  LYS A 964     -47.169 -38.228 -24.243  1.00  2.810          N  
ATOM  15582  H   LYS A 964     -41.154 -38.965 -26.646  1.00  2.520          H  
ATOM  15583  HA  LYS A 964     -43.275 -36.916 -27.155  1.00  2.360          H  
ATOM  15584 1HB  LYS A 964     -41.364 -37.148 -24.823  1.00  3.370          H  
ATOM  15585 2HB  LYS A 964     -42.634 -35.974 -24.965  1.00  3.370          H  
ATOM  15586 1HG  LYS A 964     -43.064 -38.986 -24.811  1.00  3.370          H  
ATOM  15587 2HG  LYS A 964     -43.147 -37.872 -23.437  1.00  3.370          H  
ATOM  15588 1HD  LYS A 964     -45.006 -36.630 -24.676  1.00  3.370          H  
ATOM  15589 2HD  LYS A 964     -44.980 -37.928 -25.883  1.00  3.370          H  
ATOM  15590 1HE  LYS A 964     -45.553 -39.597 -24.178  1.00  3.370          H  
ATOM  15591 2HE  LYS A 964     -45.523 -38.348 -22.915  1.00  3.370          H  
ATOM  15592 1HZ  LYS A 964     -47.758 -38.806 -23.656  1.00  3.370          H  
ATOM  15593 2HZ  LYS A 964     -47.349 -37.253 -24.040  1.00  3.370          H  
ATOM  15594 3HZ  LYS A 964     -47.386 -38.410 -25.210  1.00  3.370          H  
ATOM  15595  N   ARG A 965     -41.948 -34.823 -27.484  1.00  1.740          N  
ATOM  15596  CA  ARG A 965     -41.204 -33.650 -27.923  1.00  1.650          C  
ATOM  15597  C   ARG A 965     -41.721 -32.443 -27.158  1.00  1.560          C  
ATOM  15598  O   ARG A 965     -42.934 -32.298 -26.984  1.00  1.590          O  
ATOM  15599  CB  ARG A 965     -41.370 -33.456 -29.426  1.00  2.350          C  
ATOM  15600  CG  ARG A 965     -42.764 -33.084 -29.933  1.00  2.350          C  
ATOM  15601  CD  ARG A 965     -42.779 -32.991 -31.432  1.00  2.350          C  
ATOM  15602  NE  ARG A 965     -44.092 -32.661 -31.966  1.00  2.350          N  
ATOM  15603  CZ  ARG A 965     -44.585 -31.407 -32.123  1.00  2.350          C  
ATOM  15604  NH1 ARG A 965     -43.876 -30.346 -31.780  1.00  2.350          N  
ATOM  15605  NH2 ARG A 965     -45.797 -31.246 -32.627  1.00  2.350          N  
ATOM  15606  H   ARG A 965     -42.928 -34.717 -27.259  1.00  2.090          H  
ATOM  15607  HA  ARG A 965     -40.149 -33.784 -27.692  1.00  1.980          H  
ATOM  15608 1HB  ARG A 965     -40.671 -32.710 -29.763  1.00  2.820          H  
ATOM  15609 2HB  ARG A 965     -41.116 -34.388 -29.922  1.00  2.820          H  
ATOM  15610 1HG  ARG A 965     -43.478 -33.847 -29.627  1.00  2.820          H  
ATOM  15611 2HG  ARG A 965     -43.067 -32.120 -29.531  1.00  2.820          H  
ATOM  15612 1HD  ARG A 965     -42.089 -32.252 -31.767  1.00  2.820          H  
ATOM  15613 2HD  ARG A 965     -42.482 -33.953 -31.847  1.00  2.820          H  
ATOM  15614  HE  ARG A 965     -44.681 -33.429 -32.254  1.00  2.820          H  
ATOM  15615 1HH1 ARG A 965     -42.952 -30.453 -31.396  1.00  2.820          H  
ATOM  15616 2HH1 ARG A 965     -44.260 -29.421 -31.908  1.00  2.820          H  
ATOM  15617 1HH2 ARG A 965     -46.346 -32.051 -32.894  1.00  2.820          H  
ATOM  15618 2HH2 ARG A 965     -46.175 -30.319 -32.749  1.00  2.820          H  
ATOM  15619  N   ARG A 966     -40.817 -31.571 -26.716  1.00  1.480          N  
ATOM  15620  CA  ARG A 966     -41.226 -30.391 -25.955  1.00  1.350          C  
ATOM  15621  C   ARG A 966     -40.359 -29.146 -26.134  1.00  1.210          C  
ATOM  15622  O   ARG A 966     -39.129 -29.213 -26.072  1.00  1.220          O  
ATOM  15623  CB  ARG A 966     -41.253 -30.762 -24.479  1.00  1.940          C  
ATOM  15624  CG  ARG A 966     -41.576 -29.646 -23.459  1.00  1.940          C  
ATOM  15625  CD  ARG A 966     -42.994 -29.217 -23.497  1.00  1.940          C  
ATOM  15626  NE  ARG A 966     -43.896 -30.282 -23.082  1.00  1.940          N  
ATOM  15627  CZ  ARG A 966     -45.232 -30.248 -23.190  1.00  1.940          C  
ATOM  15628  NH1 ARG A 966     -45.856 -29.194 -23.682  1.00  1.940          N  
ATOM  15629  NH2 ARG A 966     -45.896 -31.301 -22.793  1.00  1.940          N  
ATOM  15630  H   ARG A 966     -39.825 -31.767 -26.880  1.00  1.780          H  
ATOM  15631  HA  ARG A 966     -42.239 -30.138 -26.267  1.00  1.620          H  
ATOM  15632 1HB  ARG A 966     -41.975 -31.563 -24.328  1.00  2.330          H  
ATOM  15633 2HB  ARG A 966     -40.289 -31.159 -24.223  1.00  2.330          H  
ATOM  15634 1HG  ARG A 966     -41.379 -30.036 -22.459  1.00  2.330          H  
ATOM  15635 2HG  ARG A 966     -40.946 -28.774 -23.626  1.00  2.330          H  
ATOM  15636 1HD  ARG A 966     -43.127 -28.372 -22.825  1.00  2.330          H  
ATOM  15637 2HD  ARG A 966     -43.257 -28.912 -24.503  1.00  2.330          H  
ATOM  15638  HE  ARG A 966     -43.501 -31.147 -22.679  1.00  2.330          H  
ATOM  15639 1HH1 ARG A 966     -45.328 -28.392 -23.990  1.00  2.330          H  
ATOM  15640 2HH1 ARG A 966     -46.864 -29.192 -23.757  1.00  2.330          H  
ATOM  15641 1HH2 ARG A 966     -45.354 -32.091 -22.442  1.00  2.330          H  
ATOM  15642 2HH2 ARG A 966     -46.901 -31.338 -22.853  1.00  2.330          H  
ATOM  15643  N   LEU A 967     -41.011 -28.002 -26.370  1.00  1.120          N  
ATOM  15644  CA  LEU A 967     -40.307 -26.724 -26.470  1.00  0.990          C  
ATOM  15645  C   LEU A 967     -40.820 -25.775 -25.395  1.00  0.930          C  
ATOM  15646  O   LEU A 967     -42.016 -25.777 -25.106  1.00  1.050          O  
ATOM  15647  CB  LEU A 967     -40.553 -26.077 -27.836  1.00  1.440          C  
ATOM  15648  CG  LEU A 967     -40.200 -26.907 -29.090  1.00  1.440          C  
ATOM  15649  CD1 LEU A 967     -40.590 -26.144 -30.286  1.00  1.440          C  
ATOM  15650  CD2 LEU A 967     -38.734 -27.234 -29.127  1.00  1.440          C  
ATOM  15651  H   LEU A 967     -42.020 -28.011 -26.447  1.00  1.340          H  
ATOM  15652  HA  LEU A 967     -39.247 -26.871 -26.298  1.00  1.190          H  
ATOM  15653 1HB  LEU A 967     -41.606 -25.811 -27.900  1.00  1.730          H  
ATOM  15654 2HB  LEU A 967     -39.972 -25.153 -27.878  1.00  1.730          H  
ATOM  15655  HG  LEU A 967     -40.771 -27.832 -29.096  1.00  1.730          H  
ATOM  15656 1HD1 LEU A 967     -40.348 -26.758 -31.120  1.00  1.730          H  
ATOM  15657 2HD1 LEU A 967     -41.657 -25.935 -30.269  1.00  1.730          H  
ATOM  15658 3HD1 LEU A 967     -40.038 -25.204 -30.337  1.00  1.730          H  
ATOM  15659 1HD2 LEU A 967     -38.497 -27.788 -30.016  1.00  1.730          H  
ATOM  15660 2HD2 LEU A 967     -38.147 -26.327 -29.115  1.00  1.730          H  
ATOM  15661 3HD2 LEU A 967     -38.516 -27.826 -28.287  1.00  1.730          H  
ATOM  15662  N   MET A 968     -39.928 -24.948 -24.836  1.00  0.890          N  
ATOM  15663  CA  MET A 968     -40.299 -23.914 -23.864  1.00  0.850          C  
ATOM  15664  C   MET A 968     -39.573 -22.593 -24.100  1.00  0.810          C  
ATOM  15665  O   MET A 968     -38.411 -22.561 -24.534  1.00  0.830          O  
ATOM  15666  CB  MET A 968     -39.975 -24.358 -22.448  1.00  1.210          C  
ATOM  15667  CG  MET A 968     -40.698 -25.595 -21.950  1.00  1.210          C  
ATOM  15668  SD  MET A 968     -42.478 -25.371 -21.747  1.00  1.210          S  
ATOM  15669  CE  MET A 968     -42.606 -24.207 -20.439  1.00  1.210          C  
ATOM  15670  H   MET A 968     -38.940 -25.053 -25.086  1.00  1.070          H  
ATOM  15671  HA  MET A 968     -41.364 -23.718 -23.956  1.00  1.020          H  
ATOM  15672 1HB  MET A 968     -38.914 -24.594 -22.419  1.00  1.450          H  
ATOM  15673 2HB  MET A 968     -40.130 -23.531 -21.760  1.00  1.450          H  
ATOM  15674 1HG  MET A 968     -40.530 -26.414 -22.641  1.00  1.450          H  
ATOM  15675 2HG  MET A 968     -40.279 -25.880 -20.992  1.00  1.450          H  
ATOM  15676 1HE  MET A 968     -43.654 -24.014 -20.237  1.00  1.450          H  
ATOM  15677 2HE  MET A 968     -42.125 -24.610 -19.553  1.00  1.450          H  
ATOM  15678 3HE  MET A 968     -42.132 -23.283 -20.735  1.00  1.450          H  
ATOM  15679  N   TYR A 969     -40.225 -21.483 -23.734  1.00  0.780          N  
ATOM  15680  CA  TYR A 969     -39.563 -20.198 -23.874  1.00  0.780          C  
ATOM  15681  C   TYR A 969     -39.465 -19.487 -22.514  1.00  0.770          C  
ATOM  15682  O   TYR A 969     -40.457 -19.307 -21.790  1.00  0.820          O  
ATOM  15683  CB  TYR A 969     -40.352 -19.388 -24.886  1.00  1.090          C  
ATOM  15684  CG  TYR A 969     -40.607 -20.213 -26.130  1.00  1.090          C  
ATOM  15685  CD1 TYR A 969     -41.891 -20.696 -26.345  1.00  1.090          C  
ATOM  15686  CD2 TYR A 969     -39.584 -20.565 -27.003  1.00  1.090          C  
ATOM  15687  CE1 TYR A 969     -42.157 -21.496 -27.420  1.00  1.090          C  
ATOM  15688  CE2 TYR A 969     -39.873 -21.391 -28.086  1.00  1.090          C  
ATOM  15689  CZ  TYR A 969     -41.149 -21.844 -28.288  1.00  1.090          C  
ATOM  15690  OH  TYR A 969     -41.436 -22.658 -29.357  1.00  1.090          O  
ATOM  15691  H   TYR A 969     -41.199 -21.510 -23.421  1.00  0.940          H  
ATOM  15692  HA  TYR A 969     -38.548 -20.347 -24.241  1.00  0.940          H  
ATOM  15693 1HB  TYR A 969     -41.313 -19.073 -24.462  1.00  1.310          H  
ATOM  15694 2HB  TYR A 969     -39.798 -18.509 -25.166  1.00  1.310          H  
ATOM  15695  HD1 TYR A 969     -42.695 -20.439 -25.651  1.00  1.310          H  
ATOM  15696  HD2 TYR A 969     -38.568 -20.213 -26.832  1.00  1.310          H  
ATOM  15697  HE1 TYR A 969     -43.160 -21.867 -27.583  1.00  1.310          H  
ATOM  15698  HE2 TYR A 969     -39.095 -21.687 -28.780  1.00  1.310          H  
ATOM  15699  HH  TYR A 969     -42.367 -22.905 -29.327  1.00  1.310          H  
ATOM  15700  N   VAL A 970     -38.241 -19.087 -22.158  1.00  0.740          N  
ATOM  15701  CA  VAL A 970     -38.012 -18.445 -20.856  1.00  0.730          C  
ATOM  15702  C   VAL A 970     -37.478 -17.028 -20.952  1.00  0.690          C  
ATOM  15703  O   VAL A 970     -36.387 -16.791 -21.474  1.00  0.690          O  
ATOM  15704  CB  VAL A 970     -37.025 -19.296 -20.017  1.00  1.030          C  
ATOM  15705  CG1 VAL A 970     -36.719 -18.608 -18.642  1.00  1.030          C  
ATOM  15706  CG2 VAL A 970     -37.601 -20.737 -19.869  1.00  1.030          C  
ATOM  15707  H   VAL A 970     -37.473 -19.255 -22.820  1.00  0.890          H  
ATOM  15708  HA  VAL A 970     -38.964 -18.402 -20.327  1.00  0.880          H  
ATOM  15709  HB  VAL A 970     -36.107 -19.356 -20.514  1.00  1.230          H  
ATOM  15710 1HG1 VAL A 970     -36.007 -19.215 -18.090  1.00  1.230          H  
ATOM  15711 2HG1 VAL A 970     -36.280 -17.621 -18.805  1.00  1.230          H  
ATOM  15712 3HG1 VAL A 970     -37.606 -18.490 -18.053  1.00  1.230          H  
ATOM  15713 1HG2 VAL A 970     -36.937 -21.346 -19.302  1.00  1.230          H  
ATOM  15714 2HG2 VAL A 970     -38.519 -20.727 -19.381  1.00  1.230          H  
ATOM  15715 3HG2 VAL A 970     -37.740 -21.183 -20.853  1.00  1.230          H  
ATOM  15716  N   SER A 971     -38.219 -16.078 -20.381  1.00  0.680          N  
ATOM  15717  CA  SER A 971     -37.821 -14.673 -20.422  1.00  0.690          C  
ATOM  15718  C   SER A 971     -37.355 -14.172 -19.064  1.00  0.690          C  
ATOM  15719  O   SER A 971     -38.157 -13.910 -18.157  1.00  0.790          O  
ATOM  15720  CB  SER A 971     -38.985 -13.839 -20.892  1.00  0.960          C  
ATOM  15721  OG  SER A 971     -38.681 -12.460 -20.884  1.00  0.960          O  
ATOM  15722  H   SER A 971     -39.103 -16.327 -19.925  1.00  0.820          H  
ATOM  15723  HA  SER A 971     -36.997 -14.559 -21.129  1.00  0.830          H  
ATOM  15724 1HB  SER A 971     -39.240 -14.151 -21.896  1.00  1.150          H  
ATOM  15725 2HB  SER A 971     -39.855 -14.027 -20.258  1.00  1.150          H  
ATOM  15726  HG  SER A 971     -39.523 -11.991 -21.137  1.00  1.150          H  
ATOM  15727  N   ALA A 972     -36.038 -14.034 -18.934  1.00  0.700          N  
ATOM  15728  CA  ALA A 972     -35.388 -13.609 -17.706  1.00  0.790          C  
ATOM  15729  C   ALA A 972     -35.311 -12.099 -17.675  1.00  0.700          C  
ATOM  15730  O   ALA A 972     -35.146 -11.445 -18.711  1.00  0.650          O  
ATOM  15731  CB  ALA A 972     -34.006 -14.231 -17.586  1.00  1.070          C  
ATOM  15732  H   ALA A 972     -35.459 -14.224 -19.751  1.00  0.840          H  
ATOM  15733  HA  ALA A 972     -35.987 -13.921 -16.860  1.00  0.950          H  
ATOM  15734 1HB  ALA A 972     -33.538 -13.904 -16.658  1.00  1.280          H  
ATOM  15735 2HB  ALA A 972     -34.100 -15.315 -17.588  1.00  1.280          H  
ATOM  15736 3HB  ALA A 972     -33.405 -13.917 -18.427  1.00  1.280          H  
ATOM  15737  N   ASP A 973     -35.369 -11.542 -16.474  1.00  0.820          N  
ATOM  15738  CA  ASP A 973     -35.221 -10.105 -16.281  1.00  0.850          C  
ATOM  15739  C   ASP A 973     -34.399  -9.877 -15.004  1.00  0.870          C  
ATOM  15740  O   ASP A 973     -34.851 -10.182 -13.892  1.00  0.980          O  
ATOM  15741  CB  ASP A 973     -36.611  -9.455 -16.262  1.00  1.180          C  
ATOM  15742  CG  ASP A 973     -36.627  -7.922 -16.213  1.00  1.180          C  
ATOM  15743  OD1 ASP A 973     -35.631  -7.322 -15.908  1.00  1.180          O  
ATOM  15744  OD2 ASP A 973     -37.661  -7.361 -16.518  1.00  1.180          O  
ATOM  15745  H   ASP A 973     -35.565 -12.130 -15.667  1.00  0.980          H  
ATOM  15746  HA  ASP A 973     -34.669  -9.689 -17.121  1.00  1.020          H  
ATOM  15747 1HB  ASP A 973     -37.151  -9.768 -17.162  1.00  1.410          H  
ATOM  15748 2HB  ASP A 973     -37.168  -9.841 -15.410  1.00  1.410          H  
ATOM  15749  N   ALA A 974     -33.148  -9.447 -15.196  1.00  0.900          N  
ATOM  15750  CA  ALA A 974     -32.157  -9.260 -14.140  1.00  0.950          C  
ATOM  15751  C   ALA A 974     -32.551  -8.225 -13.093  1.00  1.190          C  
ATOM  15752  O   ALA A 974     -33.178  -7.205 -13.387  1.00  1.390          O  
ATOM  15753  CB  ALA A 974     -30.837  -8.842 -14.719  1.00  1.310          C  
ATOM  15754  H   ALA A 974     -32.870  -9.242 -16.159  1.00  1.080          H  
ATOM  15755  HA  ALA A 974     -32.019 -10.212 -13.654  1.00  1.140          H  
ATOM  15756 1HB  ALA A 974     -30.119  -8.765 -13.904  1.00  1.570          H  
ATOM  15757 2HB  ALA A 974     -30.500  -9.579 -15.447  1.00  1.570          H  
ATOM  15758 3HB  ALA A 974     -30.956  -7.878 -15.193  1.00  1.570          H  
ATOM  15759  N   THR A 975     -32.119  -8.483 -11.868  1.00  1.520          N  
ATOM  15760  CA  THR A 975     -32.341  -7.582 -10.749  1.00  1.880          C  
ATOM  15761  C   THR A 975     -31.146  -6.680 -10.495  1.00  1.700          C  
ATOM  15762  O   THR A 975     -30.059  -7.157 -10.176  1.00  2.190          O  
ATOM  15763  CB  THR A 975     -32.572  -8.388  -9.448  1.00  2.490          C  
ATOM  15764  OG1 THR A 975     -33.714  -9.188  -9.581  1.00  2.490          O  
ATOM  15765  CG2 THR A 975     -32.752  -7.494  -8.247  1.00  2.490          C  
ATOM  15766  H   THR A 975     -31.607  -9.349 -11.722  1.00  1.820          H  
ATOM  15767  HA  THR A 975     -33.211  -6.964 -10.964  1.00  2.260          H  
ATOM  15768  HB  THR A 975     -31.722  -9.022  -9.289  1.00  2.990          H  
ATOM  15769  HG1 THR A 975     -33.576  -9.803 -10.297  1.00  2.990          H  
ATOM  15770 1HG2 THR A 975     -32.912  -8.106  -7.369  1.00  2.990          H  
ATOM  15771 2HG2 THR A 975     -31.868  -6.892  -8.096  1.00  2.990          H  
ATOM  15772 3HG2 THR A 975     -33.616  -6.850  -8.397  1.00  2.990          H  
ATOM  15773  N   LYS A 976     -31.349  -5.366 -10.591  1.00  1.350          N  
ATOM  15774  CA  LYS A 976     -30.280  -4.427 -10.270  1.00  1.360          C  
ATOM  15775  C   LYS A 976     -28.956  -4.817 -10.936  1.00  1.180          C  
ATOM  15776  O   LYS A 976     -27.914  -4.901 -10.275  1.00  1.300          O  
ATOM  15777  CB  LYS A 976     -30.159  -4.346  -8.748  1.00  1.900          C  
ATOM  15778  CG  LYS A 976     -31.490  -3.982  -8.024  1.00  1.900          C  
ATOM  15779  CD  LYS A 976     -31.947  -2.519  -8.248  1.00  1.900          C  
ATOM  15780  CE  LYS A 976     -33.259  -2.236  -7.477  1.00  1.900          C  
ATOM  15781  NZ  LYS A 976     -33.771  -0.823  -7.672  1.00  1.900          N  
ATOM  15782  H   LYS A 976     -32.255  -5.031 -10.883  1.00  1.620          H  
ATOM  15783  HA  LYS A 976     -30.555  -3.446 -10.655  1.00  1.630          H  
ATOM  15784 1HB  LYS A 976     -29.817  -5.303  -8.357  1.00  2.280          H  
ATOM  15785 2HB  LYS A 976     -29.425  -3.625  -8.483  1.00  2.280          H  
ATOM  15786 1HG  LYS A 976     -32.280  -4.614  -8.404  1.00  2.280          H  
ATOM  15787 2HG  LYS A 976     -31.391  -4.187  -6.969  1.00  2.280          H  
ATOM  15788 1HD  LYS A 976     -31.173  -1.827  -7.906  1.00  2.280          H  
ATOM  15789 2HD  LYS A 976     -32.126  -2.338  -9.303  1.00  2.280          H  
ATOM  15790 1HE  LYS A 976     -34.017  -2.932  -7.833  1.00  2.280          H  
ATOM  15791 2HE  LYS A 976     -33.095  -2.404  -6.413  1.00  2.280          H  
ATOM  15792 1HZ  LYS A 976     -34.630  -0.703  -7.158  1.00  2.280          H  
ATOM  15793 2HZ  LYS A 976     -33.081  -0.133  -7.312  1.00  2.280          H  
ATOM  15794 3HZ  LYS A 976     -33.942  -0.644  -8.646  1.00  2.280          H  
ATOM  15795  N   TRP A 977     -28.987  -4.987 -12.264  1.00  1.020          N  
ATOM  15796  CA  TRP A 977     -27.819  -5.442 -13.017  1.00  0.920          C  
ATOM  15797  C   TRP A 977     -26.549  -4.681 -12.645  1.00  0.940          C  
ATOM  15798  O   TRP A 977     -25.538  -5.309 -12.341  1.00  1.460          O  
ATOM  15799  CB  TRP A 977     -28.063  -5.301 -14.520  1.00  1.330          C  
ATOM  15800  CG  TRP A 977     -26.929  -5.787 -15.368  1.00  1.330          C  
ATOM  15801  CD1 TRP A 977     -25.905  -5.056 -15.881  1.00  1.330          C  
ATOM  15802  CD2 TRP A 977     -26.724  -7.142 -15.829  1.00  1.330          C  
ATOM  15803  NE1 TRP A 977     -25.074  -5.866 -16.606  1.00  1.330          N  
ATOM  15804  CE2 TRP A 977     -25.574  -7.151 -16.580  1.00  1.330          C  
ATOM  15805  CE3 TRP A 977     -27.423  -8.320 -15.668  1.00  1.330          C  
ATOM  15806  CZ2 TRP A 977     -25.095  -8.324 -17.170  1.00  1.330          C  
ATOM  15807  CZ3 TRP A 977     -26.962  -9.466 -16.272  1.00  1.330          C  
ATOM  15808  CH2 TRP A 977     -25.827  -9.466 -16.997  1.00  1.330          C  
ATOM  15809  H   TRP A 977     -29.870  -4.867 -12.745  1.00  1.220          H  
ATOM  15810  HA  TRP A 977     -27.666  -6.496 -12.794  1.00  1.100          H  
ATOM  15811 1HB  TRP A 977     -28.943  -5.882 -14.787  1.00  1.590          H  
ATOM  15812 2HB  TRP A 977     -28.277  -4.265 -14.775  1.00  1.590          H  
ATOM  15813  HD1 TRP A 977     -25.765  -3.987 -15.729  1.00  1.590          H  
ATOM  15814  HE1 TRP A 977     -24.223  -5.579 -17.096  1.00  1.590          H  
ATOM  15815  HE3 TRP A 977     -28.310  -8.327 -15.098  1.00  1.590          H  
ATOM  15816  HZ2 TRP A 977     -24.188  -8.370 -17.759  1.00  1.590          H  
ATOM  15817  HZ3 TRP A 977     -27.526 -10.370 -16.162  1.00  1.590          H  
ATOM  15818  HH2 TRP A 977     -25.490 -10.390 -17.457  1.00  1.590          H  
ATOM  15819  N   SER A 978     -26.568  -3.344 -12.700  1.00  0.860          N  
ATOM  15820  CA  SER A 978     -25.365  -2.615 -12.288  1.00  0.970          C  
ATOM  15821  C   SER A 978     -25.260  -2.382 -10.766  1.00  0.860          C  
ATOM  15822  O   SER A 978     -24.209  -2.687 -10.194  1.00  1.120          O  
ATOM  15823  CB  SER A 978     -25.131  -1.310 -13.030  1.00  1.310          C  
ATOM  15824  OG  SER A 978     -24.018  -0.689 -12.465  1.00  1.310          O  
ATOM  15825  H   SER A 978     -27.406  -2.869 -12.992  1.00  1.030          H  
ATOM  15826  HA  SER A 978     -24.509  -3.233 -12.560  1.00  1.160          H  
ATOM  15827 1HB  SER A 978     -24.937  -1.524 -14.071  1.00  1.580          H  
ATOM  15828 2HB  SER A 978     -25.956  -0.659 -13.007  1.00  1.580          H  
ATOM  15829  HG  SER A 978     -23.868   0.146 -12.941  1.00  1.580          H  
ATOM  15830  N   PRO A 979     -26.291  -1.830 -10.065  1.00  0.900          N  
ATOM  15831  CA  PRO A 979     -26.255  -1.497  -8.650  1.00  1.080          C  
ATOM  15832  C   PRO A 979     -25.811  -2.632  -7.707  1.00  0.940          C  
ATOM  15833  O   PRO A 979     -25.176  -2.357  -6.684  1.00  1.330          O  
ATOM  15834  CB  PRO A 979     -27.694  -1.096  -8.366  1.00  1.620          C  
ATOM  15835  CG  PRO A 979     -28.210  -0.564  -9.662  1.00  1.620          C  
ATOM  15836  CD  PRO A 979     -27.578  -1.430 -10.710  1.00  1.620          C  
ATOM  15837  HA  PRO A 979     -25.611  -0.628  -8.534  1.00  1.300          H  
ATOM  15838 1HB  PRO A 979     -28.245  -1.917  -7.947  1.00  1.940          H  
ATOM  15839 2HB  PRO A 979     -27.687  -0.314  -7.608  1.00  1.940          H  
ATOM  15840 1HG  PRO A 979     -29.309  -0.614  -9.678  1.00  1.940          H  
ATOM  15841 2HG  PRO A 979     -27.937   0.496  -9.768  1.00  1.940          H  
ATOM  15842 1HD  PRO A 979     -28.205  -2.273 -10.894  1.00  1.940          H  
ATOM  15843 2HD  PRO A 979     -27.459  -0.820 -11.578  1.00  1.940          H  
ATOM  15844  N   GLY A 980     -26.078  -3.901  -8.041  1.00  1.150          N  
ATOM  15845  CA  GLY A 980     -25.646  -4.972  -7.145  1.00  1.180          C  
ATOM  15846  C   GLY A 980     -24.568  -5.884  -7.752  1.00  1.020          C  
ATOM  15847  O   GLY A 980     -24.350  -6.995  -7.256  1.00  1.380          O  
ATOM  15848  H   GLY A 980     -26.620  -4.169  -8.873  1.00  1.380          H  
ATOM  15849 1HA  GLY A 980     -25.275  -4.543  -6.218  1.00  1.420          H  
ATOM  15850 2HA  GLY A 980     -26.517  -5.574  -6.882  1.00  1.420          H  
ATOM  15851  N   ASP A 981     -23.905  -5.430  -8.815  1.00  0.800          N  
ATOM  15852  CA  ASP A 981     -22.888  -6.202  -9.542  1.00  0.830          C  
ATOM  15853  C   ASP A 981     -21.623  -6.613  -8.769  1.00  0.830          C  
ATOM  15854  O   ASP A 981     -21.054  -5.829  -8.005  1.00  1.120          O  
ATOM  15855  CB  ASP A 981     -22.460  -5.427 -10.781  1.00  1.150          C  
ATOM  15856  CG  ASP A 981     -21.518  -6.187 -11.684  1.00  1.150          C  
ATOM  15857  OD1 ASP A 981     -21.959  -6.999 -12.484  1.00  1.150          O  
ATOM  15858  OD2 ASP A 981     -20.348  -5.921 -11.586  1.00  1.150          O  
ATOM  15859  H   ASP A 981     -24.093  -4.477  -9.145  1.00  0.960          H  
ATOM  15860  HA  ASP A 981     -23.371  -7.118  -9.884  1.00  1.000          H  
ATOM  15861 1HB  ASP A 981     -23.340  -5.153 -11.346  1.00  1.380          H  
ATOM  15862 2HB  ASP A 981     -21.988  -4.490 -10.467  1.00  1.380          H  
ATOM  15863  N   ASN A 982     -21.181  -7.864  -8.981  1.00  0.890          N  
ATOM  15864  CA  ASN A 982     -19.924  -8.361  -8.413  1.00  0.880          C  
ATOM  15865  C   ASN A 982     -18.826  -8.204  -9.470  1.00  0.900          C  
ATOM  15866  O   ASN A 982     -18.687  -9.038 -10.380  1.00  0.970          O  
ATOM  15867  CB  ASN A 982     -20.017  -9.795  -7.923  1.00  1.240          C  
ATOM  15868  CG  ASN A 982     -18.723 -10.256  -7.219  1.00  1.240          C  
ATOM  15869  OD1 ASN A 982     -17.568  -9.894  -7.587  1.00  1.240          O  
ATOM  15870  ND2 ASN A 982     -18.913 -11.044  -6.169  1.00  1.240          N  
ATOM  15871  H   ASN A 982     -21.713  -8.461  -9.597  1.00  1.070          H  
ATOM  15872  HA  ASN A 982     -19.651  -7.734  -7.562  1.00  1.060          H  
ATOM  15873 1HB  ASN A 982     -20.852  -9.892  -7.226  1.00  1.480          H  
ATOM  15874 2HB  ASN A 982     -20.214 -10.458  -8.766  1.00  1.480          H  
ATOM  15875 1HD2 ASN A 982     -18.132 -11.379  -5.641  1.00  1.480          H  
ATOM  15876 2HD2 ASN A 982     -19.868 -11.296  -5.877  1.00  1.480          H  
ATOM  15877  N   SER A 983     -18.026  -7.160  -9.289  1.00  0.940          N  
ATOM  15878  CA  SER A 983     -17.020  -6.672 -10.220  1.00  1.000          C  
ATOM  15879  C   SER A 983     -15.877  -7.623 -10.571  1.00  0.910          C  
ATOM  15880  O   SER A 983     -15.142  -7.395 -11.555  1.00  0.910          O  
ATOM  15881  CB  SER A 983     -16.440  -5.404  -9.657  1.00  1.380          C  
ATOM  15882  OG  SER A 983     -15.752  -5.641  -8.459  1.00  1.380          O  
ATOM  15883  H   SER A 983     -18.175  -6.596  -8.461  1.00  1.130          H  
ATOM  15884  HA  SER A 983     -17.552  -6.423 -11.140  1.00  1.200          H  
ATOM  15885 1HB  SER A 983     -15.770  -5.019 -10.367  1.00  1.650          H  
ATOM  15886 2HB  SER A 983     -17.227  -4.665  -9.504  1.00  1.650          H  
ATOM  15887  HG  SER A 983     -15.397  -4.787  -8.183  1.00  1.650          H  
ATOM  15888  N   ALA A 984     -15.723  -8.697  -9.792  1.00  0.860          N  
ATOM  15889  CA  ALA A 984     -14.648  -9.652 -10.025  1.00  0.820          C  
ATOM  15890  C   ALA A 984     -14.718 -10.220 -11.434  1.00  0.770          C  
ATOM  15891  O   ALA A 984     -13.685 -10.507 -12.051  1.00  0.750          O  
ATOM  15892  CB  ALA A 984     -14.723 -10.772  -9.015  1.00  1.160          C  
ATOM  15893  H   ALA A 984     -16.387  -8.867  -9.024  1.00  1.030          H  
ATOM  15894  HA  ALA A 984     -13.697  -9.128  -9.913  1.00  0.980          H  
ATOM  15895 1HB  ALA A 984     -13.902 -11.464  -9.183  1.00  1.400          H  
ATOM  15896 2HB  ALA A 984     -14.652 -10.358  -8.013  1.00  1.400          H  
ATOM  15897 3HB  ALA A 984     -15.670 -11.284  -9.129  1.00  1.400          H  
ATOM  15898  N   LYS A 985     -15.929 -10.379 -11.973  1.00  0.800          N  
ATOM  15899  CA  LYS A 985     -16.052 -10.941 -13.306  1.00  0.810          C  
ATOM  15900  C   LYS A 985     -15.405 -10.089 -14.394  1.00  0.790          C  
ATOM  15901  O   LYS A 985     -14.902 -10.629 -15.379  1.00  0.840          O  
ATOM  15902  CB  LYS A 985     -17.529 -11.119 -13.642  1.00  1.130          C  
ATOM  15903  CG  LYS A 985     -18.259  -9.815 -13.879  1.00  1.130          C  
ATOM  15904  CD  LYS A 985     -19.721 -10.002 -14.083  1.00  1.130          C  
ATOM  15905  CE  LYS A 985     -20.343  -8.666 -14.370  1.00  1.130          C  
ATOM  15906  NZ  LYS A 985     -21.812  -8.717 -14.407  1.00  1.130          N  
ATOM  15907  H   LYS A 985     -16.775 -10.130 -11.445  1.00  0.960          H  
ATOM  15908  HA  LYS A 985     -15.556 -11.903 -13.319  1.00  0.970          H  
ATOM  15909 1HB  LYS A 985     -17.639 -11.726 -14.520  1.00  1.360          H  
ATOM  15910 2HB  LYS A 985     -18.028 -11.635 -12.824  1.00  1.360          H  
ATOM  15911 1HG  LYS A 985     -18.103  -9.139 -13.032  1.00  1.360          H  
ATOM  15912 2HG  LYS A 985     -17.890  -9.328 -14.773  1.00  1.360          H  
ATOM  15913 1HD  LYS A 985     -19.898 -10.671 -14.920  1.00  1.360          H  
ATOM  15914 2HD  LYS A 985     -20.175 -10.430 -13.185  1.00  1.360          H  
ATOM  15915 1HE  LYS A 985     -20.027  -7.972 -13.597  1.00  1.360          H  
ATOM  15916 2HE  LYS A 985     -19.980  -8.312 -15.331  1.00  1.360          H  
ATOM  15917 1HZ  LYS A 985     -22.171  -7.780 -14.594  1.00  1.360          H  
ATOM  15918 2HZ  LYS A 985     -22.108  -9.357 -15.126  1.00  1.360          H  
ATOM  15919 3HZ  LYS A 985     -22.158  -9.032 -13.509  1.00  1.360          H  
ATOM  15920  N   PHE A 986     -15.339  -8.759 -14.222  1.00  0.790          N  
ATOM  15921  CA  PHE A 986     -14.799  -7.943 -15.297  1.00  0.830          C  
ATOM  15922  C   PHE A 986     -13.300  -8.084 -15.310  1.00  0.820          C  
ATOM  15923  O   PHE A 986     -12.681  -8.193 -16.379  1.00  0.850          O  
ATOM  15924  CB  PHE A 986     -15.167  -6.474 -15.140  1.00  1.150          C  
ATOM  15925  CG  PHE A 986     -16.604  -6.114 -15.320  1.00  1.150          C  
ATOM  15926  CD1 PHE A 986     -17.366  -5.832 -14.222  1.00  1.150          C  
ATOM  15927  CD2 PHE A 986     -17.195  -6.028 -16.569  1.00  1.150          C  
ATOM  15928  CE1 PHE A 986     -18.673  -5.470 -14.343  1.00  1.150          C  
ATOM  15929  CE2 PHE A 986     -18.537  -5.669 -16.685  1.00  1.150          C  
ATOM  15930  CZ  PHE A 986     -19.265  -5.387 -15.573  1.00  1.150          C  
ATOM  15931  H   PHE A 986     -15.669  -8.308 -13.369  1.00  0.950          H  
ATOM  15932  HA  PHE A 986     -15.185  -8.291 -16.244  1.00  1.000          H  
ATOM  15933 1HB  PHE A 986     -14.859  -6.151 -14.157  1.00  1.380          H  
ATOM  15934 2HB  PHE A 986     -14.612  -5.904 -15.864  1.00  1.380          H  
ATOM  15935  HD1 PHE A 986     -16.915  -5.887 -13.238  1.00  1.380          H  
ATOM  15936  HD2 PHE A 986     -16.602  -6.243 -17.459  1.00  1.380          H  
ATOM  15937  HE1 PHE A 986     -19.242  -5.247 -13.449  1.00  1.380          H  
ATOM  15938  HE2 PHE A 986     -19.018  -5.601 -17.644  1.00  1.380          H  
ATOM  15939  HZ  PHE A 986     -20.311  -5.095 -15.660  1.00  1.380          H  
ATOM  15940  N   LYS A 987     -12.703  -8.061 -14.121  1.00  0.810          N  
ATOM  15941  CA  LYS A 987     -11.255  -8.181 -14.041  1.00  0.860          C  
ATOM  15942  C   LYS A 987     -10.785  -9.542 -14.524  1.00  0.880          C  
ATOM  15943  O   LYS A 987      -9.868  -9.629 -15.350  1.00  0.960          O  
ATOM  15944  CB  LYS A 987     -10.753  -7.923 -12.629  1.00  1.180          C  
ATOM  15945  CG  LYS A 987      -9.235  -8.083 -12.462  1.00  1.180          C  
ATOM  15946  CD  LYS A 987      -8.808  -7.698 -11.061  1.00  1.180          C  
ATOM  15947  CE  LYS A 987      -7.341  -8.009 -10.800  1.00  1.180          C  
ATOM  15948  NZ  LYS A 987      -6.936  -7.624  -9.417  1.00  1.180          N  
ATOM  15949  H   LYS A 987     -13.284  -7.953 -13.276  1.00  0.970          H  
ATOM  15950  HA  LYS A 987     -10.815  -7.431 -14.701  1.00  1.030          H  
ATOM  15951 1HB  LYS A 987     -11.021  -6.910 -12.329  1.00  1.420          H  
ATOM  15952 2HB  LYS A 987     -11.247  -8.613 -11.937  1.00  1.420          H  
ATOM  15953 1HG  LYS A 987      -8.951  -9.125 -12.630  1.00  1.420          H  
ATOM  15954 2HG  LYS A 987      -8.720  -7.475 -13.189  1.00  1.420          H  
ATOM  15955 1HD  LYS A 987      -8.966  -6.630 -10.918  1.00  1.420          H  
ATOM  15956 2HD  LYS A 987      -9.420  -8.232 -10.343  1.00  1.420          H  
ATOM  15957 1HE  LYS A 987      -7.178  -9.082 -10.928  1.00  1.420          H  
ATOM  15958 2HE  LYS A 987      -6.724  -7.479 -11.508  1.00  1.420          H  
ATOM  15959 1HZ  LYS A 987      -5.969  -7.855  -9.269  1.00  1.420          H  
ATOM  15960 2HZ  LYS A 987      -7.073  -6.640  -9.272  1.00  1.420          H  
ATOM  15961 3HZ  LYS A 987      -7.514  -8.148  -8.742  1.00  1.420          H  
ATOM  15962  N   ARG A 988     -11.399 -10.612 -14.004  1.00  0.840          N  
ATOM  15963  CA  ARG A 988     -10.969 -11.946 -14.384  1.00  0.900          C  
ATOM  15964  C   ARG A 988     -11.178 -12.229 -15.858  1.00  0.920          C  
ATOM  15965  O   ARG A 988     -10.321 -12.858 -16.479  1.00  1.000          O  
ATOM  15966  CB  ARG A 988     -11.647 -13.000 -13.516  1.00  1.240          C  
ATOM  15967  CG  ARG A 988     -11.130 -13.041 -12.049  1.00  1.240          C  
ATOM  15968  CD  ARG A 988      -9.726 -13.624 -11.937  1.00  1.240          C  
ATOM  15969  NE  ARG A 988      -9.676 -15.053 -12.326  1.00  1.240          N  
ATOM  15970  CZ  ARG A 988      -9.868 -16.095 -11.488  1.00  1.240          C  
ATOM  15971  NH1 ARG A 988     -10.093 -15.905 -10.204  1.00  1.240          N  
ATOM  15972  NH2 ARG A 988      -9.806 -17.300 -11.995  1.00  1.240          N  
ATOM  15973  H   ARG A 988     -12.162 -10.494 -13.326  1.00  1.010          H  
ATOM  15974  HA  ARG A 988      -9.900 -12.002 -14.207  1.00  1.080          H  
ATOM  15975 1HB  ARG A 988     -12.717 -12.792 -13.482  1.00  1.480          H  
ATOM  15976 2HB  ARG A 988     -11.516 -13.988 -13.956  1.00  1.480          H  
ATOM  15977 1HG  ARG A 988     -11.111 -12.024 -11.648  1.00  1.480          H  
ATOM  15978 2HG  ARG A 988     -11.789 -13.649 -11.445  1.00  1.480          H  
ATOM  15979 1HD  ARG A 988      -9.020 -13.084 -12.554  1.00  1.480          H  
ATOM  15980 2HD  ARG A 988      -9.398 -13.538 -10.904  1.00  1.480          H  
ATOM  15981  HE  ARG A 988      -9.490 -15.303 -13.318  1.00  1.480          H  
ATOM  15982 1HH1 ARG A 988     -10.126 -14.970  -9.832  1.00  1.480          H  
ATOM  15983 2HH1 ARG A 988     -10.220 -16.699  -9.555  1.00  1.480          H  
ATOM  15984 1HH2 ARG A 988      -9.619 -17.382 -13.011  1.00  1.480          H  
ATOM  15985 2HH2 ARG A 988      -9.927 -18.117 -11.416  1.00  1.480          H  
ATOM  15986  N   PHE A 989     -12.298 -11.779 -16.433  1.00  0.890          N  
ATOM  15987  CA  PHE A 989     -12.551 -11.997 -17.844  1.00  0.970          C  
ATOM  15988  C   PHE A 989     -11.459 -11.306 -18.644  1.00  1.010          C  
ATOM  15989  O   PHE A 989     -10.858 -11.909 -19.531  1.00  1.100          O  
ATOM  15990  CB  PHE A 989     -13.889 -11.415 -18.236  1.00  1.330          C  
ATOM  15991  CG  PHE A 989     -14.356 -11.690 -19.632  1.00  1.330          C  
ATOM  15992  CD1 PHE A 989     -15.129 -12.808 -19.881  1.00  1.330          C  
ATOM  15993  CD2 PHE A 989     -14.035 -10.867 -20.689  1.00  1.330          C  
ATOM  15994  CE1 PHE A 989     -15.578 -13.080 -21.132  1.00  1.330          C  
ATOM  15995  CE2 PHE A 989     -14.488 -11.143 -21.954  1.00  1.330          C  
ATOM  15996  CZ  PHE A 989     -15.255 -12.242 -22.172  1.00  1.330          C  
ATOM  15997  H   PHE A 989     -13.015 -11.296 -15.885  1.00  1.070          H  
ATOM  15998  HA  PHE A 989     -12.533 -13.067 -18.051  1.00  1.160          H  
ATOM  15999 1HB  PHE A 989     -14.610 -11.806 -17.567  1.00  1.590          H  
ATOM  16000 2HB  PHE A 989     -13.868 -10.335 -18.090  1.00  1.590          H  
ATOM  16001  HD1 PHE A 989     -15.388 -13.473 -19.060  1.00  1.590          H  
ATOM  16002  HD2 PHE A 989     -13.420  -9.990 -20.514  1.00  1.590          H  
ATOM  16003  HE1 PHE A 989     -16.193 -13.963 -21.296  1.00  1.590          H  
ATOM  16004  HE2 PHE A 989     -14.236 -10.484 -22.784  1.00  1.590          H  
ATOM  16005  HZ  PHE A 989     -15.602 -12.451 -23.167  1.00  1.590          H  
ATOM  16006  N   THR A 990     -11.180 -10.032 -18.314  1.00  1.000          N  
ATOM  16007  CA  THR A 990     -10.201  -9.242 -19.049  1.00  1.120          C  
ATOM  16008  C   THR A 990      -8.852  -9.923 -19.104  1.00  1.140          C  
ATOM  16009  O   THR A 990      -8.220  -9.974 -20.164  1.00  1.230          O  
ATOM  16010  CB  THR A 990      -9.994  -7.856 -18.381  1.00  1.520          C  
ATOM  16011  OG1 THR A 990     -11.234  -7.113 -18.399  1.00  1.520          O  
ATOM  16012  CG2 THR A 990      -8.886  -7.063 -19.093  1.00  1.520          C  
ATOM  16013  H   THR A 990     -11.686  -9.569 -17.555  1.00  1.200          H  
ATOM  16014  HA  THR A 990     -10.563  -9.100 -20.068  1.00  1.340          H  
ATOM  16015  HB  THR A 990      -9.692  -8.000 -17.343  1.00  1.820          H  
ATOM  16016  HG1 THR A 990     -11.835  -7.489 -17.708  1.00  1.820          H  
ATOM  16017 1HG2 THR A 990      -8.756  -6.129 -18.584  1.00  1.820          H  
ATOM  16018 2HG2 THR A 990      -7.940  -7.602 -19.062  1.00  1.820          H  
ATOM  16019 3HG2 THR A 990      -9.167  -6.891 -20.129  1.00  1.820          H  
ATOM  16020  N   GLN A 991      -8.381 -10.399 -17.951  1.00  1.090          N  
ATOM  16021  CA  GLN A 991      -7.083 -11.039 -17.898  1.00  1.150          C  
ATOM  16022  C   GLN A 991      -7.061 -12.412 -18.582  1.00  1.220          C  
ATOM  16023  O   GLN A 991      -6.088 -12.742 -19.265  1.00  1.400          O  
ATOM  16024  CB  GLN A 991      -6.627 -11.136 -16.439  1.00  1.590          C  
ATOM  16025  CG  GLN A 991      -6.308  -9.771 -15.827  1.00  1.590          C  
ATOM  16026  CD  GLN A 991      -5.887  -9.826 -14.360  1.00  1.590          C  
ATOM  16027  OE1 GLN A 991      -6.430 -10.589 -13.552  1.00  1.590          O  
ATOM  16028  NE2 GLN A 991      -4.892  -9.011 -14.015  1.00  1.590          N  
ATOM  16029  H   GLN A 991      -8.941 -10.291 -17.098  1.00  1.310          H  
ATOM  16030  HA  GLN A 991      -6.378 -10.400 -18.424  1.00  1.380          H  
ATOM  16031 1HB  GLN A 991      -7.421 -11.597 -15.844  1.00  1.900          H  
ATOM  16032 2HB  GLN A 991      -5.745 -11.769 -16.367  1.00  1.900          H  
ATOM  16033 1HG  GLN A 991      -5.508  -9.305 -16.400  1.00  1.900          H  
ATOM  16034 2HG  GLN A 991      -7.212  -9.164 -15.892  1.00  1.900          H  
ATOM  16035 1HE2 GLN A 991      -4.555  -9.000 -13.074  1.00  1.900          H  
ATOM  16036 2HE2 GLN A 991      -4.472  -8.411 -14.700  1.00  1.900          H  
ATOM  16037  N   ALA A 992      -8.118 -13.212 -18.384  1.00  1.160          N  
ATOM  16038  CA  ALA A 992      -8.250 -14.548 -18.965  1.00  1.240          C  
ATOM  16039  C   ALA A 992      -8.340 -14.535 -20.495  1.00  1.350          C  
ATOM  16040  O   ALA A 992      -7.805 -15.411 -21.172  1.00  1.450          O  
ATOM  16041  CB  ALA A 992      -9.494 -15.219 -18.402  1.00  1.700          C  
ATOM  16042  H   ALA A 992      -8.881 -12.902 -17.778  1.00  1.390          H  
ATOM  16043  HA  ALA A 992      -7.372 -15.127 -18.678  1.00  1.490          H  
ATOM  16044 1HB  ALA A 992      -9.583 -16.235 -18.792  1.00  2.040          H  
ATOM  16045 2HB  ALA A 992      -9.419 -15.256 -17.316  1.00  2.040          H  
ATOM  16046 3HB  ALA A 992     -10.371 -14.640 -18.679  1.00  2.040          H  
ATOM  16047  N   LEU A 993      -9.020 -13.527 -21.029  1.00  1.480          N  
ATOM  16048  CA  LEU A 993      -9.314 -13.376 -22.446  1.00  1.700          C  
ATOM  16049  C   LEU A 993      -8.116 -13.309 -23.412  1.00  1.790          C  
ATOM  16050  O   LEU A 993      -7.249 -12.426 -23.341  1.00  2.020          O  
ATOM  16051  CB  LEU A 993     -10.131 -12.079 -22.562  1.00  2.290          C  
ATOM  16052  CG  LEU A 993     -10.640 -11.642 -23.906  1.00  2.290          C  
ATOM  16053  CD1 LEU A 993     -11.715 -12.628 -24.407  1.00  2.290          C  
ATOM  16054  CD2 LEU A 993     -11.158 -10.200 -23.767  1.00  2.290          C  
ATOM  16055  H   LEU A 993      -9.444 -12.846 -20.393  1.00  1.780          H  
ATOM  16056  HA  LEU A 993      -9.928 -14.228 -22.733  1.00  2.040          H  
ATOM  16057 1HB  LEU A 993     -11.011 -12.195 -21.933  1.00  2.750          H  
ATOM  16058 2HB  LEU A 993      -9.532 -11.266 -22.144  1.00  2.750          H  
ATOM  16059  HG  LEU A 993      -9.830 -11.645 -24.607  1.00  2.750          H  
ATOM  16060 1HD1 LEU A 993     -12.077 -12.318 -25.385  1.00  2.750          H  
ATOM  16061 2HD1 LEU A 993     -11.304 -13.623 -24.486  1.00  2.750          H  
ATOM  16062 3HD1 LEU A 993     -12.545 -12.643 -23.705  1.00  2.750          H  
ATOM  16063 1HD2 LEU A 993     -11.508  -9.832 -24.718  1.00  2.750          H  
ATOM  16064 2HD2 LEU A 993     -11.964 -10.168 -23.047  1.00  2.750          H  
ATOM  16065 3HD2 LEU A 993     -10.343  -9.562 -23.418  1.00  2.750          H  
ATOM  16066  N   TYR A 994      -8.141 -14.206 -24.410  1.00  2.300          N  
ATOM  16067  CA  TYR A 994      -7.119 -14.303 -25.464  1.00  2.690          C  
ATOM  16068  C   TYR A 994      -6.987 -13.026 -26.250  1.00  2.620          C  
ATOM  16069  O   TYR A 994      -5.875 -12.583 -26.566  1.00  2.910          O  
ATOM  16070  CB  TYR A 994      -7.396 -15.419 -26.457  1.00  3.610          C  
ATOM  16071  CG  TYR A 994      -6.366 -15.499 -27.538  1.00  3.610          C  
ATOM  16072  CD1 TYR A 994      -5.139 -16.085 -27.294  1.00  3.610          C  
ATOM  16073  CD2 TYR A 994      -6.650 -14.973 -28.791  1.00  3.610          C  
ATOM  16074  CE1 TYR A 994      -4.200 -16.143 -28.298  1.00  3.610          C  
ATOM  16075  CE2 TYR A 994      -5.709 -15.035 -29.788  1.00  3.610          C  
ATOM  16076  CZ  TYR A 994      -4.493 -15.613 -29.548  1.00  3.610          C  
ATOM  16077  OH  TYR A 994      -3.554 -15.672 -30.547  1.00  3.610          O  
ATOM  16078  H   TYR A 994      -8.895 -14.898 -24.414  1.00  2.760          H  
ATOM  16079  HA  TYR A 994      -6.160 -14.496 -24.984  1.00  3.230          H  
ATOM  16080 1HB  TYR A 994      -7.467 -16.384 -25.953  1.00  4.330          H  
ATOM  16081 2HB  TYR A 994      -8.319 -15.215 -26.946  1.00  4.330          H  
ATOM  16082  HD1 TYR A 994      -4.912 -16.498 -26.310  1.00  4.330          H  
ATOM  16083  HD2 TYR A 994      -7.621 -14.504 -28.983  1.00  4.330          H  
ATOM  16084  HE1 TYR A 994      -3.230 -16.600 -28.110  1.00  4.330          H  
ATOM  16085  HE2 TYR A 994      -5.928 -14.621 -30.772  1.00  4.330          H  
ATOM  16086  HH  TYR A 994      -3.914 -15.292 -31.352  1.00  4.330          H  
ATOM  16087  N   ASP A 995      -8.139 -12.450 -26.578  1.00  2.900          N  
ATOM  16088  CA  ASP A 995      -8.291 -11.287 -27.438  1.00  3.410          C  
ATOM  16089  C   ASP A 995      -7.602 -10.036 -26.925  1.00  3.280          C  
ATOM  16090  O   ASP A 995      -7.587  -9.020 -27.617  1.00  3.840          O  
ATOM  16091  CB  ASP A 995      -9.772 -11.020 -27.687  1.00  4.570          C  
ATOM  16092  CG  ASP A 995     -10.405 -12.081 -28.581  1.00  4.570          C  
ATOM  16093  OD1 ASP A 995      -9.705 -12.746 -29.312  1.00  4.570          O  
ATOM  16094  OD2 ASP A 995     -11.573 -12.265 -28.473  1.00  4.570          O  
ATOM  16095  H   ASP A 995      -8.981 -12.884 -26.237  1.00  3.480          H  
ATOM  16096  HA  ASP A 995      -7.842 -11.536 -28.399  1.00  4.090          H  
ATOM  16097 1HB  ASP A 995     -10.303 -10.979 -26.756  1.00  5.480          H  
ATOM  16098 2HB  ASP A 995      -9.887 -10.044 -28.166  1.00  5.480          H  
ATOM  16099  N   GLY A 996      -7.021 -10.063 -25.716  1.00  3.200          N  
ATOM  16100  CA  GLY A 996      -6.220  -8.921 -25.305  1.00  3.620          C  
ATOM  16101  C   GLY A 996      -4.959  -8.859 -26.213  1.00  3.170          C  
ATOM  16102  O   GLY A 996      -4.299  -7.820 -26.305  1.00  3.480          O  
ATOM  16103  H   GLY A 996      -7.080 -10.885 -25.099  1.00  3.840          H  
ATOM  16104 1HA  GLY A 996      -6.801  -8.006 -25.402  1.00  4.340          H  
ATOM  16105 2HA  GLY A 996      -5.933  -9.026 -24.260  1.00  4.340          H  
ATOM  16106  N   LEU A 997      -4.637  -9.986 -26.885  1.00  2.790          N  
ATOM  16107  CA  LEU A 997      -3.510 -10.162 -27.807  1.00  2.650          C  
ATOM  16108  C   LEU A 997      -2.257  -9.469 -27.308  1.00  2.320          C  
ATOM  16109  O   LEU A 997      -1.921  -9.577 -26.118  1.00  2.730          O  
ATOM  16110  CB  LEU A 997      -3.895  -9.605 -29.189  1.00  3.770          C  
ATOM  16111  CG  LEU A 997      -5.186 -10.171 -29.833  1.00  3.770          C  
ATOM  16112  CD1 LEU A 997      -5.453  -9.440 -31.131  1.00  3.770          C  
ATOM  16113  CD2 LEU A 997      -5.070 -11.679 -30.058  1.00  3.770          C  
ATOM  16114  H   LEU A 997      -5.224 -10.808 -26.744  1.00  3.350          H  
ATOM  16115  HA  LEU A 997      -3.295 -11.224 -27.885  1.00  3.180          H  
ATOM  16116 1HB  LEU A 997      -4.015  -8.520 -29.096  1.00  4.520          H  
ATOM  16117 2HB  LEU A 997      -3.095  -9.817 -29.886  1.00  4.520          H  
ATOM  16118  HG  LEU A 997      -6.007  -9.979 -29.190  1.00  4.520          H  
ATOM  16119 1HD1 LEU A 997      -6.379  -9.811 -31.575  1.00  4.520          H  
ATOM  16120 2HD1 LEU A 997      -5.551  -8.373 -30.927  1.00  4.520          H  
ATOM  16121 3HD1 LEU A 997      -4.629  -9.605 -31.820  1.00  4.520          H  
ATOM  16122 1HD2 LEU A 997      -5.996 -12.043 -30.502  1.00  4.520          H  
ATOM  16123 2HD2 LEU A 997      -4.238 -11.893 -30.725  1.00  4.520          H  
ATOM  16124 3HD2 LEU A 997      -4.914 -12.189 -29.109  1.00  4.520          H  
ATOM  16125  N   SER A 998      -1.554  -8.760 -28.195  1.00  2.310          N  
ATOM  16126  CA  SER A 998      -0.456  -7.918 -27.766  1.00  2.420          C  
ATOM  16127  C   SER A 998      -1.113  -6.623 -27.273  1.00  2.290          C  
ATOM  16128  O   SER A 998      -1.931  -6.067 -28.006  1.00  2.790          O  
ATOM  16129  CB  SER A 998       0.491  -7.632 -28.913  1.00  3.340          C  
ATOM  16130  OG  SER A 998       1.118  -8.804 -29.369  1.00  3.340          O  
ATOM  16131  H   SER A 998      -1.802  -8.743 -29.171  1.00  2.770          H  
ATOM  16132  HA  SER A 998       0.082  -8.446 -26.998  1.00  2.900          H  
ATOM  16133 1HB  SER A 998      -0.055  -7.167 -29.730  1.00  4.010          H  
ATOM  16134 2HB  SER A 998       1.252  -6.922 -28.586  1.00  4.010          H  
ATOM  16135  HG  SER A 998       1.706  -8.532 -30.080  1.00  4.010          H  
ATOM  16136  N   ASP A 999      -0.767  -6.082 -26.093  1.00  2.180          N  
ATOM  16137  CA  ASP A 999       0.257  -6.534 -25.151  1.00  2.080          C  
ATOM  16138  C   ASP A 999      -0.185  -6.260 -23.717  1.00  2.160          C  
ATOM  16139  O   ASP A 999      -1.267  -5.704 -23.480  1.00  2.230          O  
ATOM  16140  CB  ASP A 999       1.582  -5.800 -25.459  1.00  2.950          C  
ATOM  16141  CG  ASP A 999       2.837  -6.544 -25.031  1.00  2.950          C  
ATOM  16142  OD1 ASP A 999       2.699  -7.466 -24.262  1.00  2.950          O  
ATOM  16143  OD2 ASP A 999       3.900  -6.183 -25.450  1.00  2.950          O  
ATOM  16144  H   ASP A 999      -1.261  -5.238 -25.857  1.00  2.620          H  
ATOM  16145  HA  ASP A 999       0.404  -7.605 -25.201  1.00  2.500          H  
ATOM  16146 1HB  ASP A 999       1.650  -5.606 -26.526  1.00  3.540          H  
ATOM  16147 2HB  ASP A 999       1.575  -4.829 -24.962  1.00  3.540          H  
ATOM  16148  N   GLU A1000       0.679  -6.622 -22.769  1.00  2.480          N  
ATOM  16149  CA  GLU A1000       0.451  -6.471 -21.336  1.00  2.910          C  
ATOM  16150  C   GLU A1000      -0.047  -5.080 -20.994  1.00  2.850          C  
ATOM  16151  O   GLU A1000      -0.934  -4.930 -20.156  1.00  3.070          O  
ATOM  16152  CB  GLU A1000       1.741  -6.764 -20.567  1.00  3.900          C  
ATOM  16153  CG  GLU A1000       1.607  -6.703 -19.058  1.00  3.900          C  
ATOM  16154  CD  GLU A1000       2.864  -7.092 -18.341  1.00  3.900          C  
ATOM  16155  OE1 GLU A1000       3.845  -7.325 -18.999  1.00  3.900          O  
ATOM  16156  OE2 GLU A1000       2.844  -7.172 -17.136  1.00  3.900          O  
ATOM  16157  H   GLU A1000       1.535  -7.087 -23.087  1.00  2.980          H  
ATOM  16158  HA  GLU A1000      -0.305  -7.191 -21.029  1.00  3.490          H  
ATOM  16159 1HB  GLU A1000       2.104  -7.757 -20.838  1.00  4.680          H  
ATOM  16160 2HB  GLU A1000       2.508  -6.048 -20.866  1.00  4.680          H  
ATOM  16161 1HG  GLU A1000       1.384  -5.684 -18.794  1.00  4.680          H  
ATOM  16162 2HG  GLU A1000       0.778  -7.331 -18.733  1.00  4.680          H  
ATOM  16163  N   LYS A1001       0.487  -4.053 -21.657  1.00  2.760          N  
ATOM  16164  CA  LYS A1001       0.062  -2.693 -21.378  1.00  2.820          C  
ATOM  16165  C   LYS A1001      -1.456  -2.540 -21.487  1.00  2.350          C  
ATOM  16166  O   LYS A1001      -2.035  -1.758 -20.736  1.00  2.440          O  
ATOM  16167  CB  LYS A1001       0.738  -1.683 -22.302  1.00  3.920          C  
ATOM  16168  CG  LYS A1001       0.371  -0.237 -21.968  1.00  3.920          C  
ATOM  16169  CD  LYS A1001       1.142   0.772 -22.793  1.00  3.920          C  
ATOM  16170  CE  LYS A1001       0.786   2.188 -22.352  1.00  3.920          C  
ATOM  16171  NZ  LYS A1001       1.576   3.229 -23.066  1.00  3.920          N  
ATOM  16172  H   LYS A1001       1.220  -4.227 -22.336  1.00  3.310          H  
ATOM  16173  HA  LYS A1001       0.344  -2.456 -20.354  1.00  3.380          H  
ATOM  16174 1HB  LYS A1001       1.820  -1.792 -22.232  1.00  4.710          H  
ATOM  16175 2HB  LYS A1001       0.449  -1.881 -23.334  1.00  4.710          H  
ATOM  16176 1HG  LYS A1001      -0.688  -0.080 -22.168  1.00  4.710          H  
ATOM  16177 2HG  LYS A1001       0.546  -0.053 -20.909  1.00  4.710          H  
ATOM  16178 1HD  LYS A1001       2.214   0.612 -22.672  1.00  4.710          H  
ATOM  16179 2HD  LYS A1001       0.885   0.651 -23.846  1.00  4.710          H  
ATOM  16180 1HE  LYS A1001      -0.276   2.369 -22.523  1.00  4.710          H  
ATOM  16181 2HE  LYS A1001       0.989   2.273 -21.285  1.00  4.710          H  
ATOM  16182 1HZ  LYS A1001       1.305   4.156 -22.681  1.00  4.710          H  
ATOM  16183 2HZ  LYS A1001       2.558   3.086 -22.895  1.00  4.710          H  
ATOM  16184 3HZ  LYS A1001       1.398   3.199 -24.055  1.00  4.710          H  
ATOM  16185  N   LEU A1002      -2.092  -3.204 -22.463  1.00  1.980          N  
ATOM  16186  CA  LEU A1002      -3.536  -3.108 -22.622  1.00  1.680          C  
ATOM  16187  C   LEU A1002      -4.238  -3.760 -21.479  1.00  1.540          C  
ATOM  16188  O   LEU A1002      -5.141  -3.174 -20.880  1.00  1.390          O  
ATOM  16189  CB  LEU A1002      -4.035  -3.791 -23.890  1.00  2.470          C  
ATOM  16190  CG  LEU A1002      -5.592  -3.860 -24.039  1.00  2.470          C  
ATOM  16191  CD1 LEU A1002      -6.209  -2.455 -24.075  1.00  2.470          C  
ATOM  16192  CD2 LEU A1002      -5.907  -4.661 -25.278  1.00  2.470          C  
ATOM  16193  H   LEU A1002      -1.587  -3.860 -23.056  1.00  2.380          H  
ATOM  16194  HA  LEU A1002      -3.796  -2.053 -22.651  1.00  2.020          H  
ATOM  16195 1HB  LEU A1002      -3.636  -3.270 -24.751  1.00  2.970          H  
ATOM  16196 2HB  LEU A1002      -3.654  -4.816 -23.908  1.00  2.970          H  
ATOM  16197  HG  LEU A1002      -6.021  -4.378 -23.180  1.00  2.970          H  
ATOM  16198 1HD1 LEU A1002      -7.286  -2.542 -24.165  1.00  2.970          H  
ATOM  16199 2HD1 LEU A1002      -5.984  -1.910 -23.163  1.00  2.970          H  
ATOM  16200 3HD1 LEU A1002      -5.825  -1.920 -24.906  1.00  2.970          H  
ATOM  16201 1HD2 LEU A1002      -6.985  -4.753 -25.392  1.00  2.970          H  
ATOM  16202 2HD2 LEU A1002      -5.488  -4.165 -26.151  1.00  2.970          H  
ATOM  16203 3HD2 LEU A1002      -5.469  -5.658 -25.192  1.00  2.970          H  
ATOM  16204  N   LYS A1003      -3.828  -4.981 -21.158  1.00  1.830          N  
ATOM  16205  CA  LYS A1003      -4.496  -5.665 -20.060  1.00  2.110          C  
ATOM  16206  C   LYS A1003      -4.357  -4.848 -18.790  1.00  2.040          C  
ATOM  16207  O   LYS A1003      -5.292  -4.781 -17.988  1.00  2.080          O  
ATOM  16208  CB  LYS A1003      -3.977  -7.081 -19.863  1.00  2.840          C  
ATOM  16209  CG  LYS A1003      -4.418  -8.050 -20.955  1.00  2.840          C  
ATOM  16210  CD  LYS A1003      -3.872  -9.443 -20.707  1.00  2.840          C  
ATOM  16211  CE  LYS A1003      -4.347 -10.433 -21.776  1.00  2.840          C  
ATOM  16212  NZ  LYS A1003      -3.769 -11.783 -21.566  1.00  2.840          N  
ATOM  16213  H   LYS A1003      -3.058  -5.392 -21.701  1.00  2.200          H  
ATOM  16214  HA  LYS A1003      -5.558  -5.731 -20.293  1.00  2.530          H  
ATOM  16215 1HB  LYS A1003      -2.882  -7.067 -19.841  1.00  3.410          H  
ATOM  16216 2HB  LYS A1003      -4.324  -7.468 -18.904  1.00  3.410          H  
ATOM  16217 1HG  LYS A1003      -5.513  -8.101 -20.964  1.00  3.410          H  
ATOM  16218 2HG  LYS A1003      -4.078  -7.686 -21.925  1.00  3.410          H  
ATOM  16219 1HD  LYS A1003      -2.781  -9.414 -20.712  1.00  3.410          H  
ATOM  16220 2HD  LYS A1003      -4.208  -9.802 -19.735  1.00  3.410          H  
ATOM  16221 1HE  LYS A1003      -5.438 -10.512 -21.739  1.00  3.410          H  
ATOM  16222 2HE  LYS A1003      -4.046 -10.075 -22.759  1.00  3.410          H  
ATOM  16223 1HZ  LYS A1003      -4.078 -12.428 -22.270  1.00  3.410          H  
ATOM  16224 2HZ  LYS A1003      -2.740 -11.745 -21.607  1.00  3.410          H  
ATOM  16225 3HZ  LYS A1003      -4.040 -12.168 -20.655  1.00  3.410          H  
ATOM  16226  N   CYS A1004      -3.194  -4.218 -18.606  1.00  2.020          N  
ATOM  16227  CA  CYS A1004      -2.972  -3.382 -17.447  1.00  2.030          C  
ATOM  16228  C   CYS A1004      -3.873  -2.157 -17.520  1.00  1.940          C  
ATOM  16229  O   CYS A1004      -4.486  -1.789 -16.521  1.00  1.970          O  
ATOM  16230  CB  CYS A1004      -1.517  -2.940 -17.365  1.00  2.840          C  
ATOM  16231  SG  CYS A1004      -0.366  -4.274 -16.998  1.00  2.840          S  
ATOM  16232  H   CYS A1004      -2.450  -4.342 -19.294  1.00  2.420          H  
ATOM  16233  HA  CYS A1004      -3.216  -3.950 -16.550  1.00  2.440          H  
ATOM  16234 1HB  CYS A1004      -1.224  -2.492 -18.314  1.00  3.410          H  
ATOM  16235 2HB  CYS A1004      -1.416  -2.177 -16.594  1.00  3.410          H  
ATOM  16236  HG  CYS A1004      -0.465  -4.865 -18.216  1.00  3.410          H  
ATOM  16237  N   CYS A1005      -4.011  -1.545 -18.711  1.00  1.890          N  
ATOM  16238  CA  CYS A1005      -4.861  -0.368 -18.833  1.00  1.860          C  
ATOM  16239  C   CYS A1005      -6.300  -0.697 -18.505  1.00  1.800          C  
ATOM  16240  O   CYS A1005      -6.930   0.050 -17.762  1.00  1.900          O  
ATOM  16241  CB  CYS A1005      -4.849   0.206 -20.258  1.00  2.620          C  
ATOM  16242  SG  CYS A1005      -3.310   0.982 -20.762  1.00  2.620          S  
ATOM  16243  H   CYS A1005      -3.449  -1.849 -19.509  1.00  2.270          H  
ATOM  16244  HA  CYS A1005      -4.502   0.394 -18.142  1.00  2.230          H  
ATOM  16245 1HB  CYS A1005      -5.066  -0.591 -20.966  1.00  3.140          H  
ATOM  16246 2HB  CYS A1005      -5.641   0.945 -20.352  1.00  3.140          H  
ATOM  16247  HG  CYS A1005      -2.594  -0.166 -20.742  1.00  3.140          H  
ATOM  16248  N   VAL A1006      -6.808  -1.832 -19.005  1.00  1.700          N  
ATOM  16249  CA  VAL A1006      -8.190  -2.214 -18.750  1.00  1.640          C  
ATOM  16250  C   VAL A1006      -8.393  -2.592 -17.296  1.00  1.570          C  
ATOM  16251  O   VAL A1006      -9.387  -2.187 -16.699  1.00  1.490          O  
ATOM  16252  CB  VAL A1006      -8.693  -3.334 -19.683  1.00  2.320          C  
ATOM  16253  CG1 VAL A1006     -10.129  -3.806 -19.218  1.00  2.320          C  
ATOM  16254  CG2 VAL A1006      -8.743  -2.807 -21.136  1.00  2.320          C  
ATOM  16255  H   VAL A1006      -6.212  -2.407 -19.606  1.00  2.040          H  
ATOM  16256  HA  VAL A1006      -8.812  -1.349 -18.962  1.00  1.970          H  
ATOM  16257  HB  VAL A1006      -8.009  -4.182 -19.631  1.00  2.780          H  
ATOM  16258 1HG1 VAL A1006     -10.485  -4.593 -19.878  1.00  2.780          H  
ATOM  16259 2HG1 VAL A1006     -10.100  -4.192 -18.201  1.00  2.780          H  
ATOM  16260 3HG1 VAL A1006     -10.819  -2.993 -19.243  1.00  2.780          H  
ATOM  16261 1HG2 VAL A1006      -9.091  -3.593 -21.807  1.00  2.780          H  
ATOM  16262 2HG2 VAL A1006      -9.415  -1.957 -21.199  1.00  2.780          H  
ATOM  16263 3HG2 VAL A1006      -7.742  -2.496 -21.434  1.00  2.780          H  
ATOM  16264  N   VAL A1007      -7.511  -3.395 -16.709  1.00  1.620          N  
ATOM  16265  CA  VAL A1007      -7.748  -3.733 -15.321  1.00  1.590          C  
ATOM  16266  C   VAL A1007      -7.676  -2.489 -14.446  1.00  1.490          C  
ATOM  16267  O   VAL A1007      -8.531  -2.316 -13.572  1.00  1.410          O  
ATOM  16268  CB  VAL A1007      -6.803  -4.834 -14.836  1.00  2.240          C  
ATOM  16269  CG1 VAL A1007      -6.930  -5.017 -13.317  1.00  2.240          C  
ATOM  16270  CG2 VAL A1007      -7.179  -6.137 -15.553  1.00  2.240          C  
ATOM  16271  H   VAL A1007      -6.690  -3.751 -17.210  1.00  1.940          H  
ATOM  16272  HA  VAL A1007      -8.755  -4.136 -15.244  1.00  1.910          H  
ATOM  16273  HB  VAL A1007      -5.768  -4.563 -15.068  1.00  2.690          H  
ATOM  16274 1HG1 VAL A1007      -6.259  -5.806 -13.008  1.00  2.690          H  
ATOM  16275 2HG1 VAL A1007      -6.658  -4.097 -12.798  1.00  2.690          H  
ATOM  16276 3HG1 VAL A1007      -7.953  -5.278 -13.067  1.00  2.690          H  
ATOM  16277 1HG2 VAL A1007      -6.520  -6.921 -15.225  1.00  2.690          H  
ATOM  16278 2HG2 VAL A1007      -8.211  -6.405 -15.322  1.00  2.690          H  
ATOM  16279 3HG2 VAL A1007      -7.080  -6.005 -16.627  1.00  2.690          H  
ATOM  16280  N   ASP A1008      -6.662  -1.631 -14.640  1.00  1.520          N  
ATOM  16281  CA  ASP A1008      -6.588  -0.414 -13.848  1.00  1.460          C  
ATOM  16282  C   ASP A1008      -7.792   0.464 -14.120  1.00  1.350          C  
ATOM  16283  O   ASP A1008      -8.305   1.109 -13.202  1.00  1.290          O  
ATOM  16284  CB  ASP A1008      -5.293   0.353 -14.093  1.00  2.070          C  
ATOM  16285  CG  ASP A1008      -4.050  -0.311 -13.452  1.00  2.070          C  
ATOM  16286  OD1 ASP A1008      -4.193  -1.189 -12.604  1.00  2.070          O  
ATOM  16287  OD2 ASP A1008      -2.967   0.089 -13.797  1.00  2.070          O  
ATOM  16288  H   ASP A1008      -5.940  -1.813 -15.344  1.00  1.820          H  
ATOM  16289  HA  ASP A1008      -6.606  -0.685 -12.807  1.00  1.750          H  
ATOM  16290 1HB  ASP A1008      -5.129   0.431 -15.174  1.00  2.480          H  
ATOM  16291 2HB  ASP A1008      -5.393   1.370 -13.705  1.00  2.480          H  
ATOM  16292  N   ALA A1009      -8.259   0.485 -15.370  1.00  1.360          N  
ATOM  16293  CA  ALA A1009      -9.420   1.260 -15.726  1.00  1.310          C  
ATOM  16294  C   ALA A1009     -10.631   0.808 -14.944  1.00  1.240          C  
ATOM  16295  O   ALA A1009     -11.318   1.639 -14.351  1.00  1.190          O  
ATOM  16296  CB  ALA A1009      -9.701   1.083 -17.193  1.00  1.850          C  
ATOM  16297  H   ALA A1009      -7.774  -0.013 -16.117  1.00  1.630          H  
ATOM  16298  HA  ALA A1009      -9.227   2.305 -15.496  1.00  1.570          H  
ATOM  16299 1HB  ALA A1009     -10.530   1.616 -17.458  1.00  2.220          H  
ATOM  16300 2HB  ALA A1009      -8.871   1.409 -17.765  1.00  2.220          H  
ATOM  16301 3HB  ALA A1009      -9.884   0.051 -17.397  1.00  2.220          H  
ATOM  16302  N   LEU A1010     -10.839  -0.508 -14.855  1.00  1.260          N  
ATOM  16303  CA  LEU A1010     -11.961  -1.051 -14.110  1.00  1.240          C  
ATOM  16304  C   LEU A1010     -11.814  -0.695 -12.634  1.00  1.210          C  
ATOM  16305  O   LEU A1010     -12.772  -0.266 -11.983  1.00  1.210          O  
ATOM  16306  CB  LEU A1010     -11.997  -2.572 -14.301  1.00  1.740          C  
ATOM  16307  CG  LEU A1010     -12.368  -3.117 -15.729  1.00  1.740          C  
ATOM  16308  CD1 LEU A1010     -12.079  -4.632 -15.737  1.00  1.740          C  
ATOM  16309  CD2 LEU A1010     -13.861  -2.824 -16.070  1.00  1.740          C  
ATOM  16310  H   LEU A1010     -10.232  -1.140 -15.388  1.00  1.510          H  
ATOM  16311  HA  LEU A1010     -12.877  -0.607 -14.482  1.00  1.490          H  
ATOM  16312 1HB  LEU A1010     -11.010  -2.961 -14.056  1.00  2.090          H  
ATOM  16313 2HB  LEU A1010     -12.698  -2.985 -13.606  1.00  2.090          H  
ATOM  16314  HG  LEU A1010     -11.750  -2.644 -16.480  1.00  2.090          H  
ATOM  16315 1HD1 LEU A1010     -12.312  -5.050 -16.718  1.00  2.090          H  
ATOM  16316 2HD1 LEU A1010     -11.029  -4.802 -15.521  1.00  2.090          H  
ATOM  16317 3HD1 LEU A1010     -12.674  -5.111 -14.983  1.00  2.090          H  
ATOM  16318 1HD2 LEU A1010     -14.089  -3.221 -17.061  1.00  2.090          H  
ATOM  16319 2HD2 LEU A1010     -14.511  -3.293 -15.344  1.00  2.090          H  
ATOM  16320 3HD2 LEU A1010     -14.044  -1.753 -16.070  1.00  2.090          H  
ATOM  16321  N   ARG A1011     -10.584  -0.777 -12.107  1.00  1.220          N  
ATOM  16322  CA  ARG A1011     -10.365  -0.432 -10.710  1.00  1.220          C  
ATOM  16323  C   ARG A1011     -10.796   1.006 -10.461  1.00  1.180          C  
ATOM  16324  O   ARG A1011     -11.354   1.307  -9.411  1.00  1.230          O  
ATOM  16325  CB  ARG A1011      -8.901  -0.595 -10.304  1.00  1.710          C  
ATOM  16326  CG  ARG A1011      -8.385  -2.040 -10.196  1.00  1.710          C  
ATOM  16327  CD  ARG A1011      -6.884  -2.085 -10.043  1.00  1.710          C  
ATOM  16328  NE  ARG A1011      -6.427  -1.520  -8.785  1.00  1.710          N  
ATOM  16329  CZ  ARG A1011      -5.217  -0.932  -8.579  1.00  1.710          C  
ATOM  16330  NH1 ARG A1011      -4.323  -0.785  -9.559  1.00  1.710          N  
ATOM  16331  NH2 ARG A1011      -4.924  -0.488  -7.364  1.00  1.710          N  
ATOM  16332  H   ARG A1011      -9.812  -1.140 -12.675  1.00  1.460          H  
ATOM  16333  HA  ARG A1011     -10.973  -1.089 -10.089  1.00  1.460          H  
ATOM  16334 1HB  ARG A1011      -8.272  -0.076 -11.010  1.00  2.050          H  
ATOM  16335 2HB  ARG A1011      -8.749  -0.120  -9.337  1.00  2.050          H  
ATOM  16336 1HG  ARG A1011      -8.830  -2.517  -9.326  1.00  2.050          H  
ATOM  16337 2HG  ARG A1011      -8.655  -2.594 -11.089  1.00  2.050          H  
ATOM  16338 1HD  ARG A1011      -6.556  -3.121 -10.090  1.00  2.050          H  
ATOM  16339 2HD  ARG A1011      -6.425  -1.542 -10.840  1.00  2.050          H  
ATOM  16340  HE  ARG A1011      -7.047  -1.597  -7.988  1.00  2.050          H  
ATOM  16341 1HH1 ARG A1011      -4.499  -1.100 -10.533  1.00  2.050          H  
ATOM  16342 2HH1 ARG A1011      -3.438  -0.342  -9.368  1.00  2.050          H  
ATOM  16343 1HH2 ARG A1011      -5.592  -0.591  -6.613  1.00  2.050          H  
ATOM  16344 2HH2 ARG A1011      -4.033  -0.047  -7.187  1.00  2.050          H  
ATOM  16345  N   HIS A1012     -10.525   1.896 -11.422  1.00  1.160          N  
ATOM  16346  CA  HIS A1012     -10.929   3.289 -11.310  1.00  1.180          C  
ATOM  16347  C   HIS A1012     -12.440   3.470 -11.507  1.00  1.130          C  
ATOM  16348  O   HIS A1012     -13.064   4.231 -10.772  1.00  1.140          O  
ATOM  16349  CB  HIS A1012     -10.142   4.148 -12.279  1.00  1.640          C  
ATOM  16350  CG  HIS A1012      -8.712   4.274 -11.900  1.00  1.640          C  
ATOM  16351  ND1 HIS A1012      -7.772   4.885 -12.711  1.00  1.640          N  
ATOM  16352  CD2 HIS A1012      -8.050   3.862 -10.791  1.00  1.640          C  
ATOM  16353  CE1 HIS A1012      -6.599   4.841 -12.112  1.00  1.640          C  
ATOM  16354  NE2 HIS A1012      -6.743   4.226 -10.942  1.00  1.640          N  
ATOM  16355  H   HIS A1012      -9.979   1.584 -12.235  1.00  1.390          H  
ATOM  16356  HA  HIS A1012     -10.701   3.644 -10.307  1.00  1.420          H  
ATOM  16357 1HB  HIS A1012     -10.195   3.719 -13.277  1.00  1.970          H  
ATOM  16358 2HB  HIS A1012     -10.576   5.130 -12.319  1.00  1.970          H  
ATOM  16359  HD1 HIS A1012      -7.978   5.635 -13.389  1.00  1.970          H  
ATOM  16360  HD2 HIS A1012      -8.365   3.337  -9.887  1.00  1.970          H  
ATOM  16361  HE1 HIS A1012      -5.727   5.276 -12.593  1.00  1.970          H  
ATOM  16362  N   VAL A1013     -13.066   2.699 -12.403  1.00  1.120          N  
ATOM  16363  CA  VAL A1013     -14.515   2.822 -12.622  1.00  1.150          C  
ATOM  16364  C   VAL A1013     -15.236   2.595 -11.300  1.00  1.160          C  
ATOM  16365  O   VAL A1013     -16.154   3.339 -10.928  1.00  1.160          O  
ATOM  16366  CB  VAL A1013     -15.050   1.773 -13.662  1.00  1.600          C  
ATOM  16367  CG1 VAL A1013     -16.602   1.756 -13.691  1.00  1.600          C  
ATOM  16368  CG2 VAL A1013     -14.557   2.104 -15.074  1.00  1.600          C  
ATOM  16369  H   VAL A1013     -12.495   2.096 -13.000  1.00  1.340          H  
ATOM  16370  HA  VAL A1013     -14.731   3.829 -12.978  1.00  1.380          H  
ATOM  16371  HB  VAL A1013     -14.702   0.782 -13.367  1.00  1.920          H  
ATOM  16372 1HG1 VAL A1013     -16.936   1.009 -14.413  1.00  1.920          H  
ATOM  16373 2HG1 VAL A1013     -16.993   1.501 -12.711  1.00  1.920          H  
ATOM  16374 3HG1 VAL A1013     -16.973   2.738 -13.984  1.00  1.920          H  
ATOM  16375 1HG2 VAL A1013     -14.928   1.359 -15.776  1.00  1.920          H  
ATOM  16376 2HG2 VAL A1013     -14.931   3.079 -15.353  1.00  1.920          H  
ATOM  16377 3HG2 VAL A1013     -13.492   2.110 -15.101  1.00  1.920          H  
ATOM  16378  N   TYR A1014     -14.784   1.606 -10.554  1.00  1.190          N  
ATOM  16379  CA  TYR A1014     -15.417   1.210  -9.308  1.00  1.270          C  
ATOM  16380  C   TYR A1014     -15.161   2.196  -8.159  1.00  1.200          C  
ATOM  16381  O   TYR A1014     -15.713   2.031  -7.079  1.00  1.300          O  
ATOM  16382  CB  TYR A1014     -14.877  -0.164  -8.934  1.00  1.750          C  
ATOM  16383  CG  TYR A1014     -15.055  -1.192 -10.046  1.00  1.750          C  
ATOM  16384  CD1 TYR A1014     -14.095  -2.171 -10.178  1.00  1.750          C  
ATOM  16385  CD2 TYR A1014     -16.117  -1.132 -10.966  1.00  1.750          C  
ATOM  16386  CE1 TYR A1014     -14.172  -3.066 -11.188  1.00  1.750          C  
ATOM  16387  CE2 TYR A1014     -16.187  -2.049 -11.985  1.00  1.750          C  
ATOM  16388  CZ  TYR A1014     -15.218  -3.003 -12.087  1.00  1.750          C  
ATOM  16389  OH  TYR A1014     -15.266  -3.912 -13.059  1.00  1.750          O  
ATOM  16390  H   TYR A1014     -14.014   1.036 -10.932  1.00  1.430          H  
ATOM  16391  HA  TYR A1014     -16.494   1.169  -9.454  1.00  1.520          H  
ATOM  16392 1HB  TYR A1014     -13.810  -0.082  -8.712  1.00  2.100          H  
ATOM  16393 2HB  TYR A1014     -15.384  -0.527  -8.037  1.00  2.100          H  
ATOM  16394  HD1 TYR A1014     -13.266  -2.215  -9.477  1.00  2.100          H  
ATOM  16395  HD2 TYR A1014     -16.877  -0.373 -10.883  1.00  2.100          H  
ATOM  16396  HE1 TYR A1014     -13.406  -3.839 -11.295  1.00  2.100          H  
ATOM  16397  HE2 TYR A1014     -17.005  -2.014 -12.706  1.00  2.100          H  
ATOM  16398  HH  TYR A1014     -14.528  -4.515 -12.937  1.00  2.100          H  
ATOM  16399  N   GLU A1015     -14.294   3.188  -8.363  1.00  1.120          N  
ATOM  16400  CA  GLU A1015     -13.995   4.192  -7.352  1.00  1.090          C  
ATOM  16401  C   GLU A1015     -14.612   5.540  -7.721  1.00  1.020          C  
ATOM  16402  O   GLU A1015     -14.292   6.559  -7.108  1.00  1.030          O  
ATOM  16403  CB  GLU A1015     -12.484   4.356  -7.159  1.00  1.540          C  
ATOM  16404  CG  GLU A1015     -11.759   3.121  -6.638  1.00  1.540          C  
ATOM  16405  CD  GLU A1015     -12.110   2.733  -5.220  1.00  1.540          C  
ATOM  16406  OE1 GLU A1015     -12.308   3.608  -4.415  1.00  1.540          O  
ATOM  16407  OE2 GLU A1015     -12.163   1.556  -4.961  1.00  1.540          O  
ATOM  16408  H   GLU A1015     -13.849   3.299  -9.274  1.00  1.340          H  
ATOM  16409  HA  GLU A1015     -14.425   3.867  -6.406  1.00  1.310          H  
ATOM  16410 1HB  GLU A1015     -12.028   4.630  -8.114  1.00  1.850          H  
ATOM  16411 2HB  GLU A1015     -12.294   5.168  -6.459  1.00  1.850          H  
ATOM  16412 1HG  GLU A1015     -12.023   2.287  -7.273  1.00  1.850          H  
ATOM  16413 2HG  GLU A1015     -10.685   3.276  -6.719  1.00  1.850          H  
ATOM  16414  N   THR A1016     -15.483   5.561  -8.725  1.00  1.010          N  
ATOM  16415  CA  THR A1016     -16.057   6.819  -9.169  1.00  1.050          C  
ATOM  16416  C   THR A1016     -16.771   7.545  -8.059  1.00  1.020          C  
ATOM  16417  O   THR A1016     -17.610   6.968  -7.347  1.00  1.010          O  
ATOM  16418  CB  THR A1016     -17.076   6.619 -10.322  1.00  1.450          C  
ATOM  16419  OG1 THR A1016     -16.481   5.925 -11.418  1.00  1.450          O  
ATOM  16420  CG2 THR A1016     -17.506   7.992 -10.842  1.00  1.450          C  
ATOM  16421  H   THR A1016     -15.724   4.699  -9.219  1.00  1.210          H  
ATOM  16422  HA  THR A1016     -15.267   7.482  -9.484  1.00  1.260          H  
ATOM  16423  HB  THR A1016     -17.923   6.054  -9.963  1.00  1.740          H  
ATOM  16424  HG1 THR A1016     -16.380   4.983 -11.181  1.00  1.740          H  
ATOM  16425 1HG2 THR A1016     -18.181   7.872 -11.647  1.00  1.740          H  
ATOM  16426 2HG2 THR A1016     -17.979   8.575 -10.075  1.00  1.740          H  
ATOM  16427 3HG2 THR A1016     -16.646   8.508 -11.193  1.00  1.740          H  
ATOM  16428  N   GLU A1017     -16.439   8.834  -7.939  1.00  1.040          N  
ATOM  16429  CA  GLU A1017     -17.095   9.697  -6.979  1.00  1.070          C  
ATOM  16430  C   GLU A1017     -18.296  10.341  -7.642  1.00  1.010          C  
ATOM  16431  O   GLU A1017     -18.167  10.990  -8.691  1.00  0.990          O  
ATOM  16432  CB  GLU A1017     -16.163  10.772  -6.445  1.00  1.490          C  
ATOM  16433  CG  GLU A1017     -15.023  10.262  -5.582  1.00  1.490          C  
ATOM  16434  CD  GLU A1017     -14.147  11.380  -5.058  1.00  1.490          C  
ATOM  16435  OE1 GLU A1017     -14.346  12.499  -5.474  1.00  1.490          O  
ATOM  16436  OE2 GLU A1017     -13.278  11.118  -4.258  1.00  1.490          O  
ATOM  16437  H   GLU A1017     -15.701   9.212  -8.546  1.00  1.250          H  
ATOM  16438  HA  GLU A1017     -17.439   9.094  -6.147  1.00  1.280          H  
ATOM  16439 1HB  GLU A1017     -15.738  11.337  -7.279  1.00  1.780          H  
ATOM  16440 2HB  GLU A1017     -16.743  11.444  -5.854  1.00  1.780          H  
ATOM  16441 1HG  GLU A1017     -15.454   9.726  -4.737  1.00  1.780          H  
ATOM  16442 2HG  GLU A1017     -14.424   9.553  -6.156  1.00  1.780          H  
ATOM  16443  N   PHE A1018     -19.456  10.184  -7.033  1.00  1.040          N  
ATOM  16444  CA  PHE A1018     -20.659  10.724  -7.615  1.00  1.030          C  
ATOM  16445  C   PHE A1018     -21.060  12.041  -6.968  1.00  1.060          C  
ATOM  16446  O   PHE A1018     -20.980  12.195  -5.745  1.00  1.180          O  
ATOM  16447  CB  PHE A1018     -21.805   9.736  -7.435  1.00  1.450          C  
ATOM  16448  CG  PHE A1018     -21.655   8.399  -8.110  1.00  1.450          C  
ATOM  16449  CD1 PHE A1018     -20.784   8.152  -9.149  1.00  1.450          C  
ATOM  16450  CD2 PHE A1018     -22.412   7.361  -7.654  1.00  1.450          C  
ATOM  16451  CE1 PHE A1018     -20.695   6.889  -9.688  1.00  1.450          C  
ATOM  16452  CE2 PHE A1018     -22.328   6.100  -8.201  1.00  1.450          C  
ATOM  16453  CZ  PHE A1018     -21.464   5.865  -9.216  1.00  1.450          C  
ATOM  16454  H   PHE A1018     -19.495   9.626  -6.181  1.00  1.250          H  
ATOM  16455  HA  PHE A1018     -20.490  10.901  -8.665  1.00  1.240          H  
ATOM  16456 1HB  PHE A1018     -21.929   9.548  -6.374  1.00  1.740          H  
ATOM  16457 2HB  PHE A1018     -22.721  10.194  -7.803  1.00  1.740          H  
ATOM  16458  HD1 PHE A1018     -20.160   8.945  -9.540  1.00  1.740          H  
ATOM  16459  HD2 PHE A1018     -23.091   7.554  -6.832  1.00  1.740          H  
ATOM  16460  HE1 PHE A1018     -20.012   6.700 -10.487  1.00  1.740          H  
ATOM  16461  HE2 PHE A1018     -22.946   5.285  -7.814  1.00  1.740          H  
ATOM  16462  HZ  PHE A1018     -21.385   4.870  -9.650  1.00  1.740          H  
ATOM  16463  N   PHE A1019     -21.500  12.977  -7.809  1.00  1.040          N  
ATOM  16464  CA  PHE A1019     -22.017  14.282  -7.406  1.00  1.090          C  
ATOM  16465  C   PHE A1019     -23.515  14.247  -7.228  1.00  1.060          C  
ATOM  16466  O   PHE A1019     -24.267  13.810  -8.116  1.00  1.030          O  
ATOM  16467  CB  PHE A1019     -21.679  15.343  -8.437  1.00  1.510          C  
ATOM  16468  CG  PHE A1019     -22.230  16.715  -8.143  1.00  1.510          C  
ATOM  16469  CD1 PHE A1019     -21.570  17.613  -7.333  1.00  1.510          C  
ATOM  16470  CD2 PHE A1019     -23.437  17.100  -8.689  1.00  1.510          C  
ATOM  16471  CE1 PHE A1019     -22.097  18.857  -7.098  1.00  1.510          C  
ATOM  16472  CE2 PHE A1019     -23.968  18.331  -8.457  1.00  1.510          C  
ATOM  16473  CZ  PHE A1019     -23.292  19.218  -7.662  1.00  1.510          C  
ATOM  16474  H   PHE A1019     -21.438  12.760  -8.807  1.00  1.250          H  
ATOM  16475  HA  PHE A1019     -21.560  14.556  -6.455  1.00  1.310          H  
ATOM  16476 1HB  PHE A1019     -20.611  15.419  -8.489  1.00  1.810          H  
ATOM  16477 2HB  PHE A1019     -22.022  15.045  -9.403  1.00  1.810          H  
ATOM  16478  HD1 PHE A1019     -20.624  17.341  -6.878  1.00  1.810          H  
ATOM  16479  HD2 PHE A1019     -23.970  16.412  -9.298  1.00  1.810          H  
ATOM  16480  HE1 PHE A1019     -21.566  19.558  -6.457  1.00  1.810          H  
ATOM  16481  HE2 PHE A1019     -24.921  18.607  -8.901  1.00  1.810          H  
ATOM  16482  HZ  PHE A1019     -23.706  20.204  -7.471  1.00  1.810          H  
ATOM  16483  N   MET A1020     -23.960  14.699  -6.067  1.00  1.130          N  
ATOM  16484  CA  MET A1020     -25.372  14.698  -5.759  1.00  1.160          C  
ATOM  16485  C   MET A1020     -25.894  16.119  -5.957  1.00  1.250          C  
ATOM  16486  O   MET A1020     -25.238  17.079  -5.556  1.00  1.310          O  
ATOM  16487  CB  MET A1020     -25.633  14.315  -4.316  1.00  1.610          C  
ATOM  16488  CG  MET A1020     -24.981  13.008  -3.741  1.00  1.610          C  
ATOM  16489  SD  MET A1020     -25.583  11.453  -4.380  1.00  1.610          S  
ATOM  16490  CE  MET A1020     -24.294  10.971  -5.479  1.00  1.610          C  
ATOM  16491  H   MET A1020     -23.297  15.054  -5.399  1.00  1.360          H  
ATOM  16492  HA  MET A1020     -25.883  14.031  -6.433  1.00  1.390          H  
ATOM  16493 1HB  MET A1020     -25.515  15.150  -3.656  1.00  1.930          H  
ATOM  16494 2HB  MET A1020     -26.681  14.097  -4.304  1.00  1.930          H  
ATOM  16495 1HG  MET A1020     -23.907  13.047  -3.932  1.00  1.930          H  
ATOM  16496 2HG  MET A1020     -25.120  12.999  -2.662  1.00  1.930          H  
ATOM  16497 1HE  MET A1020     -24.539  10.007  -5.913  1.00  1.930          H  
ATOM  16498 2HE  MET A1020     -24.189  11.705  -6.265  1.00  1.930          H  
ATOM  16499 3HE  MET A1020     -23.358  10.892  -4.924  1.00  1.930          H  
ATOM  16500  N   SER A1021     -27.111  16.260  -6.462  1.00  1.290          N  
ATOM  16501  CA  SER A1021     -27.723  17.563  -6.695  1.00  1.440          C  
ATOM  16502  C   SER A1021     -27.873  18.439  -5.464  1.00  1.560          C  
ATOM  16503  O   SER A1021     -28.114  17.964  -4.346  1.00  1.560          O  
ATOM  16504  CB  SER A1021     -29.080  17.403  -7.318  1.00  1.960          C  
ATOM  16505  OG  SER A1021     -29.736  18.647  -7.437  1.00  1.960          O  
ATOM  16506  H   SER A1021     -27.660  15.439  -6.735  1.00  1.550          H  
ATOM  16507  HA  SER A1021     -27.088  18.097  -7.404  1.00  1.730          H  
ATOM  16508 1HB  SER A1021     -28.982  16.944  -8.301  1.00  2.350          H  
ATOM  16509 2HB  SER A1021     -29.687  16.733  -6.709  1.00  2.350          H  
ATOM  16510  HG  SER A1021     -30.574  18.412  -7.912  1.00  2.350          H  
ATOM  16511  N   ARG A1022     -27.818  19.751  -5.692  1.00  1.700          N  
ATOM  16512  CA  ARG A1022     -28.016  20.740  -4.636  1.00  1.840          C  
ATOM  16513  C   ARG A1022     -29.393  20.545  -3.988  1.00  1.830          C  
ATOM  16514  O   ARG A1022     -29.579  20.867  -2.807  1.00  1.910          O  
ATOM  16515  CB  ARG A1022     -27.884  22.149  -5.186  1.00  2.520          C  
ATOM  16516  CG  ARG A1022     -26.464  22.530  -5.612  1.00  2.520          C  
ATOM  16517  CD  ARG A1022     -26.370  23.952  -6.040  1.00  2.520          C  
ATOM  16518  NE  ARG A1022     -25.027  24.292  -6.536  1.00  2.520          N  
ATOM  16519  CZ  ARG A1022     -24.608  24.192  -7.825  1.00  2.520          C  
ATOM  16520  NH1 ARG A1022     -25.414  23.746  -8.769  1.00  2.520          N  
ATOM  16521  NH2 ARG A1022     -23.379  24.549  -8.148  1.00  2.520          N  
ATOM  16522  H   ARG A1022     -27.629  20.055  -6.636  1.00  2.040          H  
ATOM  16523  HA  ARG A1022     -27.248  20.593  -3.876  1.00  2.210          H  
ATOM  16524 1HB  ARG A1022     -28.537  22.265  -6.050  1.00  3.020          H  
ATOM  16525 2HB  ARG A1022     -28.210  22.864  -4.432  1.00  3.020          H  
ATOM  16526 1HG  ARG A1022     -25.785  22.381  -4.773  1.00  3.020          H  
ATOM  16527 2HG  ARG A1022     -26.153  21.897  -6.441  1.00  3.020          H  
ATOM  16528 1HD  ARG A1022     -27.101  24.161  -6.816  1.00  3.020          H  
ATOM  16529 2HD  ARG A1022     -26.579  24.590  -5.180  1.00  3.020          H  
ATOM  16530  HE  ARG A1022     -24.364  24.645  -5.857  1.00  3.020          H  
ATOM  16531 1HH1 ARG A1022     -26.357  23.472  -8.545  1.00  3.020          H  
ATOM  16532 2HH1 ARG A1022     -25.082  23.680  -9.722  1.00  3.020          H  
ATOM  16533 1HH2 ARG A1022     -22.740  24.899  -7.446  1.00  3.020          H  
ATOM  16534 2HH2 ARG A1022     -23.080  24.485  -9.120  1.00  3.020          H  
ATOM  16535  N   LYS A1023     -30.364  20.055  -4.777  1.00  1.770          N  
ATOM  16536  CA  LYS A1023     -31.698  19.775  -4.270  1.00  1.780          C  
ATOM  16537  C   LYS A1023     -31.655  18.692  -3.192  1.00  1.680          C  
ATOM  16538  O   LYS A1023     -32.516  18.683  -2.311  1.00  1.780          O  
ATOM  16539  CB  LYS A1023     -32.666  19.390  -5.392  1.00  2.490          C  
ATOM  16540  CG  LYS A1023     -33.083  20.563  -6.274  1.00  2.490          C  
ATOM  16541  CD  LYS A1023     -34.087  20.146  -7.353  1.00  2.490          C  
ATOM  16542  CE  LYS A1023     -34.644  21.366  -8.090  1.00  2.490          C  
ATOM  16543  NZ  LYS A1023     -33.607  22.042  -8.934  1.00  2.490          N  
ATOM  16544  H   LYS A1023     -30.149  19.824  -5.749  1.00  2.120          H  
ATOM  16545  HA  LYS A1023     -32.079  20.682  -3.802  1.00  2.140          H  
ATOM  16546 1HB  LYS A1023     -32.204  18.632  -6.033  1.00  2.990          H  
ATOM  16547 2HB  LYS A1023     -33.567  18.949  -4.964  1.00  2.990          H  
ATOM  16548 1HG  LYS A1023     -33.533  21.335  -5.647  1.00  2.990          H  
ATOM  16549 2HG  LYS A1023     -32.195  20.974  -6.745  1.00  2.990          H  
ATOM  16550 1HD  LYS A1023     -33.585  19.498  -8.079  1.00  2.990          H  
ATOM  16551 2HD  LYS A1023     -34.902  19.579  -6.913  1.00  2.990          H  
ATOM  16552 1HE  LYS A1023     -35.466  21.052  -8.721  1.00  2.990          H  
ATOM  16553 2HE  LYS A1023     -35.021  22.079  -7.356  1.00  2.990          H  
ATOM  16554 1HZ  LYS A1023     -34.018  22.841  -9.397  1.00  2.990          H  
ATOM  16555 2HZ  LYS A1023     -32.842  22.350  -8.354  1.00  2.990          H  
ATOM  16556 3HZ  LYS A1023     -33.257  21.393  -9.630  1.00  2.990          H  
ATOM  16557  N   LEU A1024     -30.704  17.739  -3.281  1.00  1.550          N  
ATOM  16558  CA  LEU A1024     -30.585  16.699  -2.278  1.00  1.540          C  
ATOM  16559  C   LEU A1024     -30.141  17.343  -1.008  1.00  1.670          C  
ATOM  16560  O   LEU A1024     -30.703  17.115   0.053  1.00  1.650          O  
ATOM  16561  CB  LEU A1024     -29.516  15.670  -2.619  1.00  2.160          C  
ATOM  16562  CG  LEU A1024     -29.291  14.541  -1.578  1.00  2.160          C  
ATOM  16563  CD1 LEU A1024     -30.532  13.686  -1.410  1.00  2.160          C  
ATOM  16564  CD2 LEU A1024     -28.143  13.764  -2.029  1.00  2.160          C  
ATOM  16565  H   LEU A1024     -29.997  17.753  -4.012  1.00  1.860          H  
ATOM  16566  HA  LEU A1024     -31.554  16.229  -2.144  1.00  1.850          H  
ATOM  16567 1HB  LEU A1024     -29.769  15.219  -3.557  1.00  2.590          H  
ATOM  16568 2HB  LEU A1024     -28.567  16.183  -2.742  1.00  2.590          H  
ATOM  16569  HG  LEU A1024     -29.068  14.973  -0.607  1.00  2.590          H  
ATOM  16570 1HD1 LEU A1024     -30.352  12.915  -0.688  1.00  2.590          H  
ATOM  16571 2HD1 LEU A1024     -31.374  14.282  -1.070  1.00  2.590          H  
ATOM  16572 3HD1 LEU A1024     -30.756  13.237  -2.342  1.00  2.590          H  
ATOM  16573 1HD2 LEU A1024     -27.924  12.970  -1.372  1.00  2.590          H  
ATOM  16574 2HD2 LEU A1024     -28.369  13.369  -2.984  1.00  2.590          H  
ATOM  16575 3HD2 LEU A1024     -27.290  14.426  -2.087  1.00  2.590          H  
ATOM  16576  N   HIS A1025     -29.142  18.207  -1.110  1.00  1.860          N  
ATOM  16577  CA  HIS A1025     -28.621  18.830   0.094  1.00  2.030          C  
ATOM  16578  C   HIS A1025     -29.794  19.506   0.820  1.00  2.030          C  
ATOM  16579  O   HIS A1025     -29.994  19.285   2.021  1.00  2.110          O  
ATOM  16580  CB  HIS A1025     -27.488  19.812  -0.263  1.00  2.770          C  
ATOM  16581  CG  HIS A1025     -26.717  20.380   0.908  1.00  2.770          C  
ATOM  16582  ND1 HIS A1025     -25.635  21.244   0.740  1.00  2.770          N  
ATOM  16583  CD2 HIS A1025     -26.842  20.199   2.245  1.00  2.770          C  
ATOM  16584  CE1 HIS A1025     -25.143  21.555   1.928  1.00  2.770          C  
ATOM  16585  NE2 HIS A1025     -25.861  20.940   2.848  1.00  2.770          N  
ATOM  16586  H   HIS A1025     -28.718  18.361  -2.033  1.00  2.230          H  
ATOM  16587  HA  HIS A1025     -28.218  18.075   0.761  1.00  2.440          H  
ATOM  16588 1HB  HIS A1025     -26.784  19.318  -0.929  1.00  3.330          H  
ATOM  16589 2HB  HIS A1025     -27.911  20.652  -0.812  1.00  3.330          H  
ATOM  16590  HD2 HIS A1025     -27.574  19.582   2.767  1.00  3.330          H  
ATOM  16591  HE1 HIS A1025     -24.291  22.209   2.116  1.00  3.330          H  
ATOM  16592  HE2 HIS A1025     -25.724  20.987   3.852  1.00  3.330          H  
ATOM  16593  N   ARG A1026     -30.611  20.276   0.085  1.00  2.020          N  
ATOM  16594  CA  ARG A1026     -31.763  20.918   0.719  1.00  2.110          C  
ATOM  16595  C   ARG A1026     -32.782  19.904   1.267  1.00  1.950          C  
ATOM  16596  O   ARG A1026     -33.326  20.099   2.351  1.00  2.030          O  
ATOM  16597  CB  ARG A1026     -32.450  21.876  -0.240  1.00  2.920          C  
ATOM  16598  CG  ARG A1026     -31.596  23.064  -0.726  1.00  2.920          C  
ATOM  16599  CD  ARG A1026     -31.317  24.087   0.366  1.00  2.920          C  
ATOM  16600  NE  ARG A1026     -30.175  23.712   1.225  1.00  2.920          N  
ATOM  16601  CZ  ARG A1026     -28.874  23.810   0.900  1.00  2.920          C  
ATOM  16602  NH1 ARG A1026     -28.480  24.283  -0.270  1.00  2.920          N  
ATOM  16603  NH2 ARG A1026     -27.998  23.416   1.785  1.00  2.920          N  
ATOM  16604  H   ARG A1026     -30.396  20.427  -0.907  1.00  2.420          H  
ATOM  16605  HA  ARG A1026     -31.401  21.481   1.572  1.00  2.530          H  
ATOM  16606 1HB  ARG A1026     -32.760  21.321  -1.127  1.00  3.500          H  
ATOM  16607 2HB  ARG A1026     -33.348  22.276   0.227  1.00  3.500          H  
ATOM  16608 1HG  ARG A1026     -30.647  22.676  -1.089  1.00  3.500          H  
ATOM  16609 2HG  ARG A1026     -32.113  23.566  -1.543  1.00  3.500          H  
ATOM  16610 1HD  ARG A1026     -31.109  25.055  -0.082  1.00  3.500          H  
ATOM  16611 2HD  ARG A1026     -32.199  24.174   1.003  1.00  3.500          H  
ATOM  16612  HE  ARG A1026     -30.363  23.317   2.170  1.00  3.500          H  
ATOM  16613 1HH1 ARG A1026     -29.157  24.584  -0.951  1.00  3.500          H  
ATOM  16614 2HH1 ARG A1026     -27.495  24.335  -0.483  1.00  3.500          H  
ATOM  16615 1HH2 ARG A1026     -28.348  23.024   2.686  1.00  3.500          H  
ATOM  16616 2HH2 ARG A1026     -27.010  23.459   1.589  1.00  3.500          H  
ATOM  16617  N   TYR A1027     -33.034  18.813   0.542  1.00  1.790          N  
ATOM  16618  CA  TYR A1027     -33.935  17.749   0.987  1.00  1.810          C  
ATOM  16619  C   TYR A1027     -33.485  17.180   2.341  1.00  1.920          C  
ATOM  16620  O   TYR A1027     -34.262  17.081   3.291  1.00  2.100          O  
ATOM  16621  CB  TYR A1027     -33.949  16.639  -0.077  1.00  2.530          C  
ATOM  16622  CG  TYR A1027     -34.752  15.422   0.209  1.00  2.530          C  
ATOM  16623  CD1 TYR A1027     -36.102  15.393  -0.089  1.00  2.530          C  
ATOM  16624  CD2 TYR A1027     -34.128  14.308   0.755  1.00  2.530          C  
ATOM  16625  CE1 TYR A1027     -36.831  14.253   0.154  1.00  2.530          C  
ATOM  16626  CE2 TYR A1027     -34.851  13.169   1.004  1.00  2.530          C  
ATOM  16627  CZ  TYR A1027     -36.203  13.136   0.703  1.00  2.530          C  
ATOM  16628  OH  TYR A1027     -36.933  11.996   0.943  1.00  2.530          O  
ATOM  16629  H   TYR A1027     -32.622  18.730  -0.391  1.00  2.150          H  
ATOM  16630  HA  TYR A1027     -34.935  18.164   1.107  1.00  2.170          H  
ATOM  16631 1HB  TYR A1027     -34.302  17.059  -1.020  1.00  3.030          H  
ATOM  16632 2HB  TYR A1027     -32.948  16.312  -0.248  1.00  3.030          H  
ATOM  16633  HD1 TYR A1027     -36.585  16.270  -0.526  1.00  3.030          H  
ATOM  16634  HD2 TYR A1027     -33.065  14.336   0.983  1.00  3.030          H  
ATOM  16635  HE1 TYR A1027     -37.895  14.227  -0.088  1.00  3.030          H  
ATOM  16636  HE2 TYR A1027     -34.360  12.292   1.433  1.00  3.030          H  
ATOM  16637  HH  TYR A1027     -37.849  12.144   0.690  1.00  3.030          H  
ATOM  16638  N   ILE A1028     -32.206  16.821   2.418  1.00  1.960          N  
ATOM  16639  CA  ILE A1028     -31.588  16.227   3.598  1.00  2.230          C  
ATOM  16640  C   ILE A1028     -31.654  17.169   4.803  1.00  2.350          C  
ATOM  16641  O   ILE A1028     -31.923  16.729   5.922  1.00  2.620          O  
ATOM  16642  CB  ILE A1028     -30.122  15.832   3.310  1.00  3.010          C  
ATOM  16643  CG1 ILE A1028     -30.021  14.699   2.208  1.00  3.010          C  
ATOM  16644  CG2 ILE A1028     -29.452  15.395   4.581  1.00  3.010          C  
ATOM  16645  CD1 ILE A1028     -30.620  13.344   2.540  1.00  3.010          C  
ATOM  16646  H   ILE A1028     -31.642  16.959   1.582  1.00  2.350          H  
ATOM  16647  HA  ILE A1028     -32.149  15.335   3.861  1.00  2.680          H  
ATOM  16648  HB  ILE A1028     -29.592  16.702   2.908  1.00  3.620          H  
ATOM  16649 1HG1 ILE A1028     -30.527  15.054   1.328  1.00  3.620          H  
ATOM  16650 2HG1 ILE A1028     -28.981  14.560   1.971  1.00  3.620          H  
ATOM  16651 1HG2 ILE A1028     -28.446  15.152   4.361  1.00  3.620          H  
ATOM  16652 2HG2 ILE A1028     -29.465  16.197   5.310  1.00  3.620          H  
ATOM  16653 3HG2 ILE A1028     -29.955  14.531   5.002  1.00  3.620          H  
ATOM  16654 1HD1 ILE A1028     -30.488  12.674   1.698  1.00  3.620          H  
ATOM  16655 2HD1 ILE A1028     -30.123  12.922   3.396  1.00  3.620          H  
ATOM  16656 3HD1 ILE A1028     -31.680  13.431   2.750  1.00  3.620          H  
ATOM  16657  N   ASP A1029     -31.419  18.463   4.571  1.00  2.280          N  
ATOM  16658  CA  ASP A1029     -31.446  19.506   5.601  1.00  2.450          C  
ATOM  16659  C   ASP A1029     -32.736  19.618   6.436  1.00  2.410          C  
ATOM  16660  O   ASP A1029     -32.700  20.261   7.491  1.00  2.410          O  
ATOM  16661  CB  ASP A1029     -31.223  20.912   5.003  1.00  3.360          C  
ATOM  16662  CG  ASP A1029     -29.786  21.293   4.565  1.00  3.360          C  
ATOM  16663  OD1 ASP A1029     -28.833  20.646   4.959  1.00  3.360          O  
ATOM  16664  OD2 ASP A1029     -29.673  22.271   3.818  1.00  3.360          O  
ATOM  16665  H   ASP A1029     -31.134  18.730   3.624  1.00  2.740          H  
ATOM  16666  HA  ASP A1029     -30.626  19.299   6.288  1.00  2.940          H  
ATOM  16667 1HB  ASP A1029     -31.868  21.018   4.139  1.00  4.030          H  
ATOM  16668 2HB  ASP A1029     -31.557  21.651   5.728  1.00  4.030          H  
ATOM  16669  N   SER A1030     -33.882  19.076   5.997  1.00  2.700          N  
ATOM  16670  CA  SER A1030     -35.080  19.271   6.823  1.00  2.900          C  
ATOM  16671  C   SER A1030     -36.005  18.037   6.884  1.00  2.790          C  
ATOM  16672  O   SER A1030     -35.926  17.151   6.039  1.00  2.900          O  
ATOM  16673  CB  SER A1030     -35.853  20.469   6.265  1.00  3.980          C  
ATOM  16674  OG  SER A1030     -36.384  20.180   5.003  1.00  3.980          O  
ATOM  16675  H   SER A1030     -33.929  18.523   5.129  1.00  3.240          H  
ATOM  16676  HA  SER A1030     -34.731  19.493   7.827  1.00  3.480          H  
ATOM  16677 1HB  SER A1030     -36.646  20.777   6.924  1.00  4.780          H  
ATOM  16678 2HB  SER A1030     -35.167  21.311   6.178  1.00  4.780          H  
ATOM  16679  HG  SER A1030     -36.766  20.996   4.682  1.00  4.780          H  
ATOM  16680  N   MET A1031     -36.912  17.942   7.886  1.00  3.030          N  
ATOM  16681  CA  MET A1031     -37.174  18.896   8.980  1.00  3.420          C  
ATOM  16682  C   MET A1031     -36.931  18.296  10.363  1.00  3.370          C  
ATOM  16683  O   MET A1031     -37.411  18.833  11.357  1.00  3.960          O  
ATOM  16684  CB  MET A1031     -38.590  19.433   8.824  1.00  4.630          C  
ATOM  16685  CG  MET A1031     -39.698  18.409   8.983  1.00  4.630          C  
ATOM  16686  SD  MET A1031     -41.306  19.057   8.492  1.00  4.630          S  
ATOM  16687  CE  MET A1031     -41.120  19.012   6.691  1.00  4.630          C  
ATOM  16688  H   MET A1031     -37.483  17.109   7.880  1.00  3.640          H  
ATOM  16689  HA  MET A1031     -36.507  19.742   8.916  1.00  4.100          H  
ATOM  16690 1HB  MET A1031     -38.762  20.219   9.561  1.00  5.560          H  
ATOM  16691 2HB  MET A1031     -38.678  19.880   7.855  1.00  5.560          H  
ATOM  16692 1HG  MET A1031     -39.486  17.530   8.385  1.00  5.560          H  
ATOM  16693 2HG  MET A1031     -39.756  18.104  10.032  1.00  5.560          H  
ATOM  16694 1HE  MET A1031     -42.013  19.370   6.220  1.00  5.560          H  
ATOM  16695 2HE  MET A1031     -40.299  19.636   6.372  1.00  5.560          H  
ATOM  16696 3HE  MET A1031     -40.935  17.988   6.372  1.00  5.560          H  
ATOM  16697  N   ASP A1032     -36.211  17.179  10.409  1.00  3.120          N  
ATOM  16698  CA  ASP A1032     -35.891  16.476  11.654  1.00  3.210          C  
ATOM  16699  C   ASP A1032     -34.617  15.657  11.453  1.00  3.280          C  
ATOM  16700  O   ASP A1032     -34.039  15.672  10.365  1.00  3.690          O  
ATOM  16701  CB  ASP A1032     -37.077  15.585  12.084  1.00  4.460          C  
ATOM  16702  CG  ASP A1032     -37.150  15.274  13.603  1.00  4.460          C  
ATOM  16703  OD1 ASP A1032     -36.118  15.321  14.250  1.00  4.460          O  
ATOM  16704  OD2 ASP A1032     -38.220  14.987  14.089  1.00  4.460          O  
ATOM  16705  H   ASP A1032     -35.845  16.813   9.540  1.00  3.740          H  
ATOM  16706  HA  ASP A1032     -35.706  17.211  12.438  1.00  3.850          H  
ATOM  16707 1HB  ASP A1032     -38.011  16.061  11.787  1.00  5.350          H  
ATOM  16708 2HB  ASP A1032     -37.014  14.638  11.552  1.00  5.350          H  
ATOM  16709  N   GLU A1033     -34.173  14.961  12.488  1.00  3.280          N  
ATOM  16710  CA  GLU A1033     -32.980  14.128  12.395  1.00  3.540          C  
ATOM  16711  C   GLU A1033     -33.306  12.729  11.890  1.00  3.070          C  
ATOM  16712  O   GLU A1033     -34.137  12.025  12.466  1.00  3.050          O  
ATOM  16713  CB  GLU A1033     -32.282  14.037  13.753  1.00  4.850          C  
ATOM  16714  CG  GLU A1033     -30.984  13.234  13.743  1.00  4.850          C  
ATOM  16715  CD  GLU A1033     -30.309  13.187  15.079  1.00  4.850          C  
ATOM  16716  OE1 GLU A1033     -30.804  13.789  16.000  1.00  4.850          O  
ATOM  16717  OE2 GLU A1033     -29.293  12.544  15.178  1.00  4.850          O  
ATOM  16718  H   GLU A1033     -34.699  15.019  13.361  1.00  3.940          H  
ATOM  16719  HA  GLU A1033     -32.293  14.591  11.687  1.00  4.250          H  
ATOM  16720 1HB  GLU A1033     -32.055  15.042  14.111  1.00  5.820          H  
ATOM  16721 2HB  GLU A1033     -32.958  13.579  14.477  1.00  5.820          H  
ATOM  16722 1HG  GLU A1033     -31.197  12.211  13.432  1.00  5.820          H  
ATOM  16723 2HG  GLU A1033     -30.305  13.670  13.011  1.00  5.820          H  
ATOM  16724  N   HIS A1034     -32.622  12.315  10.828  1.00  3.250          N  
ATOM  16725  CA  HIS A1034     -32.853  11.008  10.238  1.00  3.100          C  
ATOM  16726  C   HIS A1034     -31.528  10.344   9.882  1.00  3.050          C  
ATOM  16727  O   HIS A1034     -30.583  11.015   9.458  1.00  3.540          O  
ATOM  16728  CB  HIS A1034     -33.705  11.145   8.971  1.00  4.400          C  
ATOM  16729  CG  HIS A1034     -35.048  11.788   9.191  1.00  4.400          C  
ATOM  16730  ND1 HIS A1034     -36.118  11.123   9.755  1.00  4.400          N  
ATOM  16731  CD2 HIS A1034     -35.486  13.036   8.904  1.00  4.400          C  
ATOM  16732  CE1 HIS A1034     -37.157  11.943   9.805  1.00  4.400          C  
ATOM  16733  NE2 HIS A1034     -36.801  13.103   9.286  1.00  4.400          N  
ATOM  16734  H   HIS A1034     -31.946  12.936  10.406  1.00  3.900          H  
ATOM  16735  HA  HIS A1034     -33.375  10.366  10.946  1.00  3.720          H  
ATOM  16736 1HB  HIS A1034     -33.173  11.757   8.247  1.00  5.280          H  
ATOM  16737 2HB  HIS A1034     -33.855  10.165   8.517  1.00  5.280          H  
ATOM  16738  HD1 HIS A1034     -36.035  10.342  10.374  1.00  5.280          H  
ATOM  16739  HD2 HIS A1034     -35.002  13.906   8.451  1.00  5.280          H  
ATOM  16740  HE1 HIS A1034     -38.107  11.610  10.220  1.00  5.280          H  
ATOM  16741  N   SER A1035     -31.480   9.015   9.958  1.00  3.120          N  
ATOM  16742  CA  SER A1035     -30.274   8.253   9.619  1.00  3.240          C  
ATOM  16743  C   SER A1035     -30.104   8.095   8.110  1.00  3.270          C  
ATOM  16744  O   SER A1035     -30.211   6.995   7.560  1.00  3.630          O  
ATOM  16745  CB  SER A1035     -30.337   6.879  10.264  1.00  4.490          C  
ATOM  16746  OG  SER A1035     -30.377   6.971  11.667  1.00  4.490          O  
ATOM  16747  H   SER A1035     -32.284   8.511  10.302  1.00  3.740          H  
ATOM  16748  HA  SER A1035     -29.405   8.788  10.006  1.00  3.890          H  
ATOM  16749 1HB  SER A1035     -31.220   6.350   9.906  1.00  5.390          H  
ATOM  16750 2HB  SER A1035     -29.465   6.299   9.962  1.00  5.390          H  
ATOM  16751  HG  SER A1035     -30.397   6.065  11.991  1.00  5.390          H  
ATOM  16752  N   GLU A1036     -29.843   9.217   7.455  1.00  3.460          N  
ATOM  16753  CA  GLU A1036     -29.702   9.285   6.008  1.00  3.800          C  
ATOM  16754  C   GLU A1036     -28.358   8.740   5.537  1.00  3.620          C  
ATOM  16755  O   GLU A1036     -27.310   9.142   6.053  1.00  3.990          O  
ATOM  16756  CB  GLU A1036     -29.808  10.744   5.545  1.00  5.180          C  
ATOM  16757  CG  GLU A1036     -31.172  11.427   5.743  1.00  5.180          C  
ATOM  16758  CD  GLU A1036     -32.249  10.937   4.809  1.00  5.180          C  
ATOM  16759  OE1 GLU A1036     -31.944  10.140   3.963  1.00  5.180          O  
ATOM  16760  OE2 GLU A1036     -33.360  11.405   4.907  1.00  5.180          O  
ATOM  16761  H   GLU A1036     -29.796  10.061   8.032  1.00  4.150          H  
ATOM  16762  HA  GLU A1036     -30.502   8.697   5.551  1.00  4.560          H  
ATOM  16763 1HB  GLU A1036     -29.078  11.338   6.093  1.00  6.220          H  
ATOM  16764 2HB  GLU A1036     -29.548  10.806   4.490  1.00  6.220          H  
ATOM  16765 1HG  GLU A1036     -31.485  11.233   6.759  1.00  6.220          H  
ATOM  16766 2HG  GLU A1036     -31.056  12.500   5.635  1.00  6.220          H  
ATOM  16767  N   ALA A1037     -28.393   7.844   4.540  1.00  3.180          N  
ATOM  16768  CA  ALA A1037     -27.169   7.281   3.966  1.00  3.060          C  
ATOM  16769  C   ALA A1037     -26.335   8.383   3.337  1.00  3.250          C  
ATOM  16770  O   ALA A1037     -25.108   8.329   3.344  1.00  3.610          O  
ATOM  16771  CB  ALA A1037     -27.484   6.207   2.955  1.00  4.330          C  
ATOM  16772  H   ALA A1037     -29.297   7.550   4.187  1.00  3.820          H  
ATOM  16773  HA  ALA A1037     -26.587   6.838   4.778  1.00  3.670          H  
ATOM  16774 1HB  ALA A1037     -26.560   5.786   2.562  1.00  5.200          H  
ATOM  16775 2HB  ALA A1037     -28.059   5.434   3.437  1.00  5.200          H  
ATOM  16776 3HB  ALA A1037     -28.057   6.631   2.161  1.00  5.200          H  
ATOM  16777  N   VAL A1038     -27.008   9.395   2.796  1.00  3.330          N  
ATOM  16778  CA  VAL A1038     -26.318  10.497   2.164  1.00  3.750          C  
ATOM  16779  C   VAL A1038     -25.436  11.217   3.163  1.00  3.510          C  
ATOM  16780  O   VAL A1038     -24.265  11.468   2.869  1.00  3.850          O  
ATOM  16781  CB  VAL A1038     -27.349  11.477   1.590  1.00  5.080          C  
ATOM  16782  CG1 VAL A1038     -26.665  12.738   1.122  1.00  5.080          C  
ATOM  16783  CG2 VAL A1038     -28.107  10.804   0.441  1.00  5.080          C  
ATOM  16784  H   VAL A1038     -28.018   9.370   2.786  1.00  4.000          H  
ATOM  16785  HA  VAL A1038     -25.688  10.115   1.364  1.00  4.500          H  
ATOM  16786  HB  VAL A1038     -28.050  11.749   2.373  1.00  6.100          H  
ATOM  16787 1HG1 VAL A1038     -27.401  13.417   0.746  1.00  6.100          H  
ATOM  16788 2HG1 VAL A1038     -26.146  13.217   1.943  1.00  6.100          H  
ATOM  16789 3HG1 VAL A1038     -25.948  12.497   0.333  1.00  6.100          H  
ATOM  16790 1HG2 VAL A1038     -28.848  11.470   0.058  1.00  6.100          H  
ATOM  16791 2HG2 VAL A1038     -27.413  10.540  -0.357  1.00  6.100          H  
ATOM  16792 3HG2 VAL A1038     -28.593   9.915   0.800  1.00  6.100          H  
ATOM  16793  N   GLN A1039     -25.973  11.527   4.348  1.00  3.080          N  
ATOM  16794  CA  GLN A1039     -25.169  12.196   5.355  1.00  3.010          C  
ATOM  16795  C   GLN A1039     -24.020  11.323   5.810  1.00  2.820          C  
ATOM  16796  O   GLN A1039     -22.914  11.829   6.014  1.00  2.820          O  
ATOM  16797  CB  GLN A1039     -25.993  12.624   6.556  1.00  4.240          C  
ATOM  16798  CG  GLN A1039     -26.915  13.757   6.276  1.00  4.240          C  
ATOM  16799  CD  GLN A1039     -27.719  14.162   7.486  1.00  4.240          C  
ATOM  16800  OE1 GLN A1039     -28.056  13.313   8.302  1.00  4.240          O  
ATOM  16801  NE2 GLN A1039     -27.999  15.457   7.636  1.00  4.240          N  
ATOM  16802  H   GLN A1039     -26.942  11.303   4.536  1.00  3.700          H  
ATOM  16803  HA  GLN A1039     -24.746  13.094   4.906  1.00  3.610          H  
ATOM  16804 1HB  GLN A1039     -26.591  11.775   6.895  1.00  5.090          H  
ATOM  16805 2HB  GLN A1039     -25.332  12.882   7.354  1.00  5.090          H  
ATOM  16806 1HG  GLN A1039     -26.344  14.616   5.927  1.00  5.090          H  
ATOM  16807 2HG  GLN A1039     -27.598  13.415   5.512  1.00  5.090          H  
ATOM  16808 1HE2 GLN A1039     -28.523  15.763   8.434  1.00  5.090          H  
ATOM  16809 2HE2 GLN A1039     -27.678  16.142   6.974  1.00  5.090          H  
ATOM  16810  N   ASP A1040     -24.239  10.002   5.930  1.00  2.730          N  
ATOM  16811  CA  ASP A1040     -23.129   9.146   6.332  1.00  2.710          C  
ATOM  16812  C   ASP A1040     -21.963   9.312   5.350  1.00  2.570          C  
ATOM  16813  O   ASP A1040     -20.833   9.621   5.737  1.00  2.720          O  
ATOM  16814  CB  ASP A1040     -23.502   7.647   6.286  1.00  3.800          C  
ATOM  16815  CG  ASP A1040     -24.490   7.106   7.351  1.00  3.800          C  
ATOM  16816  OD1 ASP A1040     -24.745   7.754   8.342  1.00  3.800          O  
ATOM  16817  OD2 ASP A1040     -24.972   5.996   7.129  1.00  3.800          O  
ATOM  16818  H   ASP A1040     -25.186   9.617   5.809  1.00  3.280          H  
ATOM  16819  HA  ASP A1040     -22.803   9.428   7.333  1.00  3.250          H  
ATOM  16820 1HB  ASP A1040     -23.916   7.422   5.309  1.00  4.560          H  
ATOM  16821 2HB  ASP A1040     -22.583   7.065   6.362  1.00  4.560          H  
ATOM  16822  N   PHE A1041     -22.252   9.198   4.051  1.00  2.420          N  
ATOM  16823  CA  PHE A1041     -21.181   9.235   3.055  1.00  2.470          C  
ATOM  16824  C   PHE A1041     -20.527  10.577   2.854  1.00  2.470          C  
ATOM  16825  O   PHE A1041     -19.323  10.654   2.606  1.00  2.560          O  
ATOM  16826  CB  PHE A1041     -21.670   8.708   1.720  1.00  3.440          C  
ATOM  16827  CG  PHE A1041     -21.768   7.251   1.757  1.00  3.440          C  
ATOM  16828  CD1 PHE A1041     -22.976   6.631   1.822  1.00  3.440          C  
ATOM  16829  CD2 PHE A1041     -20.620   6.481   1.774  1.00  3.440          C  
ATOM  16830  CE1 PHE A1041     -23.061   5.290   1.899  1.00  3.440          C  
ATOM  16831  CE2 PHE A1041     -20.698   5.122   1.859  1.00  3.440          C  
ATOM  16832  CZ  PHE A1041     -21.911   4.528   1.926  1.00  3.440          C  
ATOM  16833  H   PHE A1041     -23.221   9.003   3.773  1.00  2.900          H  
ATOM  16834  HA  PHE A1041     -20.405   8.557   3.406  1.00  2.960          H  
ATOM  16835 1HB  PHE A1041     -22.659   9.128   1.497  1.00  4.130          H  
ATOM  16836 2HB  PHE A1041     -20.991   8.999   0.935  1.00  4.130          H  
ATOM  16837  HD1 PHE A1041     -23.875   7.217   1.807  1.00  4.130          H  
ATOM  16838  HD2 PHE A1041     -19.640   6.967   1.728  1.00  4.130          H  
ATOM  16839  HE1 PHE A1041     -24.038   4.837   1.940  1.00  4.130          H  
ATOM  16840  HE2 PHE A1041     -19.785   4.506   1.877  1.00  4.130          H  
ATOM  16841  HZ  PHE A1041     -21.948   3.464   1.993  1.00  4.130          H  
ATOM  16842  N   LEU A1042     -21.295  11.636   2.995  1.00  2.470          N  
ATOM  16843  CA  LEU A1042     -20.774  12.972   2.815  1.00  2.550          C  
ATOM  16844  C   LEU A1042     -20.335  13.608   4.124  1.00  2.420          C  
ATOM  16845  O   LEU A1042     -20.111  14.817   4.167  1.00  2.420          O  
ATOM  16846  CB  LEU A1042     -21.830  13.849   2.137  1.00  3.540          C  
ATOM  16847  CG  LEU A1042     -22.266  13.416   0.712  1.00  3.540          C  
ATOM  16848  CD1 LEU A1042     -23.363  14.291   0.281  1.00  3.540          C  
ATOM  16849  CD2 LEU A1042     -21.105  13.532  -0.274  1.00  3.540          C  
ATOM  16850  H   LEU A1042     -22.300  11.510   3.168  1.00  2.960          H  
ATOM  16851  HA  LEU A1042     -19.893  12.911   2.185  1.00  3.060          H  
ATOM  16852 1HB  LEU A1042     -22.726  13.846   2.765  1.00  4.250          H  
ATOM  16853 2HB  LEU A1042     -21.457  14.867   2.076  1.00  4.250          H  
ATOM  16854  HG  LEU A1042     -22.631  12.387   0.741  1.00  4.250          H  
ATOM  16855 1HD1 LEU A1042     -23.708  14.001  -0.707  1.00  4.250          H  
ATOM  16856 2HD1 LEU A1042     -24.171  14.200   0.989  1.00  4.250          H  
ATOM  16857 3HD1 LEU A1042     -23.006  15.313   0.261  1.00  4.250          H  
ATOM  16858 1HD2 LEU A1042     -21.440  13.235  -1.268  1.00  4.250          H  
ATOM  16859 2HD2 LEU A1042     -20.747  14.559  -0.306  1.00  4.250          H  
ATOM  16860 3HD2 LEU A1042     -20.294  12.880   0.029  1.00  4.250          H  
ATOM  16861  N   ASP A1043     -20.294  12.840   5.220  1.00  2.440          N  
ATOM  16862  CA  ASP A1043     -19.897  13.349   6.536  1.00  2.540          C  
ATOM  16863  C   ASP A1043     -20.697  14.615   6.864  1.00  3.130          C  
ATOM  16864  O   ASP A1043     -20.144  15.638   7.281  1.00  3.480          O  
ATOM  16865  CB  ASP A1043     -18.379  13.611   6.620  1.00  3.520          C  
ATOM  16866  CG  ASP A1043     -17.842  13.635   8.107  1.00  3.520          C  
ATOM  16867  OD1 ASP A1043     -18.449  12.976   8.922  1.00  3.520          O  
ATOM  16868  OD2 ASP A1043     -16.797  14.230   8.383  1.00  3.520          O  
ATOM  16869  H   ASP A1043     -20.500  11.833   5.152  1.00  2.930          H  
ATOM  16870  HA  ASP A1043     -20.151  12.591   7.280  1.00  3.050          H  
ATOM  16871 1HB  ASP A1043     -17.851  12.838   6.063  1.00  4.220          H  
ATOM  16872 2HB  ASP A1043     -18.158  14.570   6.146  1.00  4.220          H  
ATOM  16873  N   PHE A1044     -22.008  14.528   6.636  1.00  3.580          N  
ATOM  16874  CA  PHE A1044     -22.994  15.585   6.863  1.00  4.680          C  
ATOM  16875  C   PHE A1044     -22.842  16.875   6.041  1.00  4.730          C  
ATOM  16876  O   PHE A1044     -23.390  17.905   6.437  1.00  5.550          O  
ATOM  16877  CB  PHE A1044     -23.029  15.928   8.360  1.00  6.110          C  
ATOM  16878  CG  PHE A1044     -23.461  14.762   9.193  1.00  6.110          C  
ATOM  16879  CD1 PHE A1044     -22.542  13.882   9.745  1.00  6.110          C  
ATOM  16880  CD2 PHE A1044     -24.801  14.549   9.432  1.00  6.110          C  
ATOM  16881  CE1 PHE A1044     -22.970  12.807  10.493  1.00  6.110          C  
ATOM  16882  CE2 PHE A1044     -25.232  13.479  10.179  1.00  6.110          C  
ATOM  16883  CZ  PHE A1044     -24.317  12.604  10.706  1.00  6.110          C  
ATOM  16884  H   PHE A1044     -22.332  13.614   6.304  1.00  4.300          H  
ATOM  16885  HA  PHE A1044     -23.965  15.161   6.611  1.00  5.620          H  
ATOM  16886 1HB  PHE A1044     -22.051  16.257   8.700  1.00  7.330          H  
ATOM  16887 2HB  PHE A1044     -23.724  16.746   8.533  1.00  7.330          H  
ATOM  16888  HD1 PHE A1044     -21.468  14.037   9.576  1.00  7.330          H  
ATOM  16889  HD2 PHE A1044     -25.528  15.239   9.014  1.00  7.330          H  
ATOM  16890  HE1 PHE A1044     -22.238  12.116  10.914  1.00  7.330          H  
ATOM  16891  HE2 PHE A1044     -26.304  13.322  10.348  1.00  7.330          H  
ATOM  16892  HZ  PHE A1044     -24.655  11.752  11.294  1.00  7.330          H  
ATOM  16893  N   PHE A1045     -22.204  16.806   4.861  1.00  3.960          N  
ATOM  16894  CA  PHE A1045     -22.050  17.950   3.940  1.00  3.840          C  
ATOM  16895  C   PHE A1045     -21.185  19.102   4.475  1.00  3.420          C  
ATOM  16896  O   PHE A1045     -21.491  20.275   4.258  1.00  3.430          O  
ATOM  16897  CB  PHE A1045     -23.418  18.541   3.512  1.00  5.420          C  
ATOM  16898  CG  PHE A1045     -24.358  17.672   2.666  1.00  5.420          C  
ATOM  16899  CD1 PHE A1045     -25.315  16.851   3.243  1.00  5.420          C  
ATOM  16900  CD2 PHE A1045     -24.333  17.766   1.273  1.00  5.420          C  
ATOM  16901  CE1 PHE A1045     -26.193  16.139   2.449  1.00  5.420          C  
ATOM  16902  CE2 PHE A1045     -25.224  17.058   0.486  1.00  5.420          C  
ATOM  16903  CZ  PHE A1045     -26.149  16.246   1.076  1.00  5.420          C  
ATOM  16904  H   PHE A1045     -21.721  15.942   4.613  1.00  4.750          H  
ATOM  16905  HA  PHE A1045     -21.560  17.574   3.038  1.00  4.610          H  
ATOM  16906 1HB  PHE A1045     -23.971  18.883   4.374  1.00  6.510          H  
ATOM  16907 2HB  PHE A1045     -23.216  19.432   2.924  1.00  6.510          H  
ATOM  16908  HD1 PHE A1045     -25.369  16.777   4.331  1.00  6.510          H  
ATOM  16909  HD2 PHE A1045     -23.604  18.429   0.802  1.00  6.510          H  
ATOM  16910  HE1 PHE A1045     -26.924  15.500   2.901  1.00  6.510          H  
ATOM  16911  HE2 PHE A1045     -25.192  17.150  -0.602  1.00  6.510          H  
ATOM  16912  HZ  PHE A1045     -26.853  15.689   0.464  1.00  6.510          H  
ATOM  16913  N   LYS A1046     -20.066  18.764   5.122  1.00  3.230          N  
ATOM  16914  CA  LYS A1046     -19.081  19.738   5.635  1.00  3.040          C  
ATOM  16915  C   LYS A1046     -18.317  20.448   4.499  1.00  2.900          C  
ATOM  16916  O   LYS A1046     -17.646  21.460   4.703  1.00  3.260          O  
ATOM  16917  CB  LYS A1046     -18.094  19.030   6.557  1.00  4.330          C  
ATOM  16918  CG  LYS A1046     -17.137  18.070   5.844  1.00  4.330          C  
ATOM  16919  CD  LYS A1046     -16.291  17.318   6.841  1.00  4.330          C  
ATOM  16920  CE  LYS A1046     -15.317  16.372   6.160  1.00  4.330          C  
ATOM  16921  NZ  LYS A1046     -14.626  15.534   7.148  1.00  4.330          N  
ATOM  16922  H   LYS A1046     -19.905  17.775   5.285  1.00  3.880          H  
ATOM  16923  HA  LYS A1046     -19.617  20.497   6.205  1.00  3.650          H  
ATOM  16924 1HB  LYS A1046     -17.503  19.769   7.097  1.00  5.200          H  
ATOM  16925 2HB  LYS A1046     -18.652  18.445   7.295  1.00  5.200          H  
ATOM  16926 1HG  LYS A1046     -17.708  17.351   5.252  1.00  5.200          H  
ATOM  16927 2HG  LYS A1046     -16.479  18.627   5.178  1.00  5.200          H  
ATOM  16928 1HD  LYS A1046     -15.735  18.024   7.456  1.00  5.200          H  
ATOM  16929 2HD  LYS A1046     -16.943  16.727   7.494  1.00  5.200          H  
ATOM  16930 1HE  LYS A1046     -15.862  15.728   5.471  1.00  5.200          H  
ATOM  16931 2HE  LYS A1046     -14.578  16.946   5.602  1.00  5.200          H  
ATOM  16932 1HZ  LYS A1046     -13.995  14.897   6.693  1.00  5.200          H  
ATOM  16933 2HZ  LYS A1046     -14.117  16.103   7.803  1.00  5.200          H  
ATOM  16934 3HZ  LYS A1046     -15.364  15.002   7.644  1.00  5.200          H  
ATOM  16935  N   GLY A1047     -18.412  19.856   3.322  1.00  3.100          N  
ATOM  16936  CA  GLY A1047     -17.800  20.232   2.060  1.00  3.160          C  
ATOM  16937  C   GLY A1047     -18.515  19.320   1.089  1.00  2.790          C  
ATOM  16938  O   GLY A1047     -19.500  18.693   1.489  1.00  3.110          O  
ATOM  16939  H   GLY A1047     -19.000  19.038   3.300  1.00  3.720          H  
ATOM  16940 1HA  GLY A1047     -17.984  21.281   1.826  1.00  3.790          H  
ATOM  16941 2HA  GLY A1047     -16.726  20.043   2.063  1.00  3.790          H  
ATOM  16942  N   GLY A1048     -18.080  19.205  -0.155  1.00  2.600          N  
ATOM  16943  CA  GLY A1048     -18.860  18.367  -1.047  1.00  2.670          C  
ATOM  16944  C   GLY A1048     -19.248  19.118  -2.309  1.00  2.420          C  
ATOM  16945  O   GLY A1048     -18.920  20.297  -2.449  1.00  3.160          O  
ATOM  16946  H   GLY A1048     -17.237  19.683  -0.516  1.00  3.120          H  
ATOM  16947 1HA  GLY A1048     -18.279  17.480  -1.303  1.00  3.200          H  
ATOM  16948 2HA  GLY A1048     -19.755  18.052  -0.519  1.00  3.200          H  
ATOM  16949  N   VAL A1049     -19.934  18.438  -3.236  1.00  1.970          N  
ATOM  16950  CA  VAL A1049     -20.462  17.085  -3.052  1.00  2.150          C  
ATOM  16951  C   VAL A1049     -19.813  16.003  -3.886  1.00  1.920          C  
ATOM  16952  O   VAL A1049     -19.795  16.052  -5.113  1.00  2.180          O  
ATOM  16953  CB  VAL A1049     -21.962  17.095  -3.340  1.00  2.940          C  
ATOM  16954  CG1 VAL A1049     -22.510  15.732  -3.203  1.00  2.940          C  
ATOM  16955  CG2 VAL A1049     -22.666  18.027  -2.364  1.00  2.940          C  
ATOM  16956  H   VAL A1049     -20.080  18.916  -4.123  1.00  2.360          H  
ATOM  16957  HA  VAL A1049     -20.352  16.772  -2.026  1.00  2.580          H  
ATOM  16958  HB  VAL A1049     -22.139  17.432  -4.365  1.00  3.530          H  
ATOM  16959 1HG1 VAL A1049     -23.532  15.803  -3.398  1.00  3.530          H  
ATOM  16960 2HG1 VAL A1049     -22.052  15.032  -3.898  1.00  3.530          H  
ATOM  16961 3HG1 VAL A1049     -22.356  15.386  -2.198  1.00  3.530          H  
ATOM  16962 1HG2 VAL A1049     -23.736  18.029  -2.578  1.00  3.530          H  
ATOM  16963 2HG2 VAL A1049     -22.496  17.681  -1.346  1.00  3.530          H  
ATOM  16964 3HG2 VAL A1049     -22.276  19.039  -2.473  1.00  3.530          H  
ATOM  16965  N   SER A1050     -19.333  14.986  -3.192  1.00  1.720          N  
ATOM  16966  CA  SER A1050     -18.769  13.826  -3.835  1.00  1.570          C  
ATOM  16967  C   SER A1050     -18.816  12.639  -2.879  1.00  1.440          C  
ATOM  16968  O   SER A1050     -18.497  12.774  -1.695  1.00  1.610          O  
ATOM  16969  CB  SER A1050     -17.339  14.123  -4.235  1.00  2.260          C  
ATOM  16970  OG  SER A1050     -16.527  14.328  -3.112  1.00  2.260          O  
ATOM  16971  H   SER A1050     -19.359  15.006  -2.183  1.00  2.060          H  
ATOM  16972  HA  SER A1050     -19.348  13.593  -4.724  1.00  1.880          H  
ATOM  16973 1HB  SER A1050     -16.949  13.313  -4.807  1.00  2.710          H  
ATOM  16974 2HB  SER A1050     -17.313  15.006  -4.871  1.00  2.710          H  
ATOM  16975  HG  SER A1050     -15.631  14.436  -3.452  1.00  2.710          H  
ATOM  16976  N   ALA A1051     -19.112  11.454  -3.407  1.00  1.310          N  
ATOM  16977  CA  ALA A1051     -19.073  10.226  -2.604  1.00  1.350          C  
ATOM  16978  C   ALA A1051     -18.693   9.027  -3.459  1.00  1.170          C  
ATOM  16979  O   ALA A1051     -19.225   8.837  -4.556  1.00  1.030          O  
ATOM  16980  CB  ALA A1051     -20.427   9.971  -1.948  1.00  1.870          C  
ATOM  16981  H   ALA A1051     -19.446  11.445  -4.372  1.00  1.570          H  
ATOM  16982  HA  ALA A1051     -18.313  10.345  -1.832  1.00  1.620          H  
ATOM  16983 1HB  ALA A1051     -20.368   9.064  -1.349  1.00  2.250          H  
ATOM  16984 2HB  ALA A1051     -20.688  10.809  -1.312  1.00  2.250          H  
ATOM  16985 3HB  ALA A1051     -21.186   9.848  -2.719  1.00  2.250          H  
ATOM  16986  N   THR A1052     -17.809   8.182  -2.933  1.00  1.310          N  
ATOM  16987  CA  THR A1052     -17.370   7.003  -3.671  1.00  1.210          C  
ATOM  16988  C   THR A1052     -18.353   5.862  -3.520  1.00  1.120          C  
ATOM  16989  O   THR A1052     -18.648   5.443  -2.398  1.00  1.180          O  
ATOM  16990  CB  THR A1052     -15.998   6.499  -3.150  1.00  1.730          C  
ATOM  16991  OG1 THR A1052     -15.014   7.531  -3.273  1.00  1.730          O  
ATOM  16992  CG2 THR A1052     -15.544   5.301  -3.995  1.00  1.730          C  
ATOM  16993  H   THR A1052     -17.400   8.372  -2.029  1.00  1.570          H  
ATOM  16994  HA  THR A1052     -17.286   7.247  -4.729  1.00  1.450          H  
ATOM  16995  HB  THR A1052     -16.081   6.202  -2.104  1.00  2.080          H  
ATOM  16996  HG1 THR A1052     -14.208   7.270  -2.814  1.00  2.080          H  
ATOM  16997 1HG2 THR A1052     -14.571   4.949  -3.650  1.00  2.080          H  
ATOM  16998 2HG2 THR A1052     -16.250   4.485  -3.930  1.00  2.080          H  
ATOM  16999 3HG2 THR A1052     -15.465   5.620  -5.019  1.00  2.080          H  
ATOM  17000  N   VAL A1053     -18.812   5.309  -4.640  1.00  1.030          N  
ATOM  17001  CA  VAL A1053     -19.701   4.157  -4.538  1.00  0.990          C  
ATOM  17002  C   VAL A1053     -18.978   2.893  -4.996  1.00  1.010          C  
ATOM  17003  O   VAL A1053     -19.048   2.480  -6.156  1.00  1.120          O  
ATOM  17004  CB  VAL A1053     -20.997   4.425  -5.322  1.00  1.400          C  
ATOM  17005  CG1 VAL A1053     -21.969   3.237  -5.262  1.00  1.400          C  
ATOM  17006  CG2 VAL A1053     -21.671   5.671  -4.704  1.00  1.400          C  
ATOM  17007  H   VAL A1053     -18.524   5.711  -5.545  1.00  1.240          H  
ATOM  17008  HA  VAL A1053     -19.973   4.026  -3.495  1.00  1.190          H  
ATOM  17009  HB  VAL A1053     -20.753   4.598  -6.365  1.00  1.680          H  
ATOM  17010 1HG1 VAL A1053     -22.859   3.494  -5.831  1.00  1.680          H  
ATOM  17011 2HG1 VAL A1053     -21.510   2.361  -5.689  1.00  1.680          H  
ATOM  17012 3HG1 VAL A1053     -22.263   3.012  -4.274  1.00  1.680          H  
ATOM  17013 1HG2 VAL A1053     -22.572   5.884  -5.229  1.00  1.680          H  
ATOM  17014 2HG2 VAL A1053     -21.904   5.486  -3.661  1.00  1.680          H  
ATOM  17015 3HG2 VAL A1053     -21.000   6.531  -4.774  1.00  1.680          H  
ATOM  17016  N   LYS A1054     -18.335   2.248  -4.019  1.00  1.020          N  
ATOM  17017  CA  LYS A1054     -17.453   1.098  -4.234  1.00  1.060          C  
ATOM  17018  C   LYS A1054     -18.137  -0.120  -4.830  1.00  1.090          C  
ATOM  17019  O   LYS A1054     -17.537  -0.879  -5.591  1.00  1.270          O  
ATOM  17020  CB  LYS A1054     -16.769   0.712  -2.926  1.00  1.470          C  
ATOM  17021  CG  LYS A1054     -15.728   1.712  -2.450  1.00  1.470          C  
ATOM  17022  CD  LYS A1054     -15.079   1.274  -1.139  1.00  1.470          C  
ATOM  17023  CE  LYS A1054     -14.018   2.289  -0.694  1.00  1.470          C  
ATOM  17024  NZ  LYS A1054     -13.366   1.902   0.597  1.00  1.470          N  
ATOM  17025  H   LYS A1054     -18.398   2.639  -3.087  1.00  1.220          H  
ATOM  17026  HA  LYS A1054     -16.674   1.404  -4.933  1.00  1.270          H  
ATOM  17027 1HB  LYS A1054     -17.515   0.588  -2.139  1.00  1.760          H  
ATOM  17028 2HB  LYS A1054     -16.262  -0.239  -3.067  1.00  1.760          H  
ATOM  17029 1HG  LYS A1054     -14.950   1.822  -3.219  1.00  1.760          H  
ATOM  17030 2HG  LYS A1054     -16.200   2.680  -2.304  1.00  1.760          H  
ATOM  17031 1HD  LYS A1054     -15.844   1.185  -0.359  1.00  1.760          H  
ATOM  17032 2HD  LYS A1054     -14.607   0.300  -1.276  1.00  1.760          H  
ATOM  17033 1HE  LYS A1054     -13.252   2.363  -1.470  1.00  1.760          H  
ATOM  17034 2HE  LYS A1054     -14.490   3.265  -0.572  1.00  1.760          H  
ATOM  17035 1HZ  LYS A1054     -12.677   2.598   0.848  1.00  1.760          H  
ATOM  17036 2HZ  LYS A1054     -14.068   1.844   1.324  1.00  1.760          H  
ATOM  17037 3HZ  LYS A1054     -12.914   1.005   0.492  1.00  1.760          H  
ATOM  17038  N   GLY A1055     -19.399  -0.308  -4.485  1.00  1.090          N  
ATOM  17039  CA  GLY A1055     -20.147  -1.464  -4.930  1.00  1.150          C  
ATOM  17040  C   GLY A1055     -20.843  -1.320  -6.275  1.00  1.230          C  
ATOM  17041  O   GLY A1055     -21.667  -2.164  -6.616  1.00  1.660          O  
ATOM  17042  H   GLY A1055     -19.839   0.339  -3.848  1.00  1.310          H  
ATOM  17043 1HA  GLY A1055     -19.473  -2.319  -4.974  1.00  1.380          H  
ATOM  17044 2HA  GLY A1055     -20.896  -1.699  -4.179  1.00  1.380          H  
ATOM  17045  N   ASN A1056     -20.596  -0.245  -7.028  1.00  1.230          N  
ATOM  17046  CA  ASN A1056     -21.298  -0.069  -8.306  1.00  1.410          C  
ATOM  17047  C   ASN A1056     -20.329   0.104  -9.471  1.00  1.130          C  
ATOM  17048  O   ASN A1056     -19.354  -0.648  -9.448  1.00  1.380          O  
ATOM  17049  CB  ASN A1056     -22.267   1.116  -8.267  1.00  1.900          C  
ATOM  17050  CG  ASN A1056     -23.505   0.931  -7.372  1.00  1.900          C  
ATOM  17051  OD1 ASN A1056     -24.293   1.878  -7.218  1.00  1.900          O  
ATOM  17052  ND2 ASN A1056     -23.703  -0.231  -6.825  1.00  1.900          N  
ATOM  17053  H   ASN A1056     -19.921   0.466  -6.717  1.00  1.480          H  
ATOM  17054  HA  ASN A1056     -21.871  -0.973  -8.526  1.00  1.690          H  
ATOM  17055 1HB  ASN A1056     -21.725   2.007  -7.963  1.00  2.280          H  
ATOM  17056 2HB  ASN A1056     -22.635   1.308  -9.273  1.00  2.280          H  
ATOM  17057 1HD2 ASN A1056     -24.516  -0.428  -6.265  1.00  2.280          H  
ATOM  17058 2HD2 ASN A1056     -23.070  -1.007  -6.975  1.00  2.280          H  
ATOM  17059  N   TRP A1057     -21.001   0.199 -10.606  1.00  1.060          N  
ATOM  17060  CA  TRP A1057     -20.419   0.966 -11.695  1.00  1.070          C  
ATOM  17061  C   TRP A1057     -21.460   1.827 -12.399  1.00  1.110          C  
ATOM  17062  O   TRP A1057     -22.668   1.616 -12.274  1.00  1.900          O  
ATOM  17063  CB  TRP A1057     -19.650   0.042 -12.644  1.00  1.490          C  
ATOM  17064  CG  TRP A1057     -20.390  -1.152 -13.099  1.00  1.490          C  
ATOM  17065  CD1 TRP A1057     -20.352  -2.358 -12.488  1.00  1.490          C  
ATOM  17066  CD2 TRP A1057     -21.266  -1.311 -14.228  1.00  1.490          C  
ATOM  17067  NE1 TRP A1057     -21.124  -3.239 -13.146  1.00  1.490          N  
ATOM  17068  CE2 TRP A1057     -21.700  -2.627 -14.213  1.00  1.490          C  
ATOM  17069  CE3 TRP A1057     -21.698  -0.469 -15.221  1.00  1.490          C  
ATOM  17070  CZ2 TRP A1057     -22.564  -3.126 -15.167  1.00  1.490          C  
ATOM  17071  CZ3 TRP A1057     -22.573  -0.948 -16.178  1.00  1.490          C  
ATOM  17072  CH2 TRP A1057     -22.996  -2.245 -16.157  1.00  1.490          C  
ATOM  17073  H   TRP A1057     -21.320  -0.709 -10.929  1.00  1.270          H  
ATOM  17074  HA  TRP A1057     -19.678   1.642 -11.264  1.00  1.280          H  
ATOM  17075 1HB  TRP A1057     -19.352   0.599 -13.526  1.00  1.790          H  
ATOM  17076 2HB  TRP A1057     -18.752  -0.297 -12.154  1.00  1.790          H  
ATOM  17077  HD1 TRP A1057     -19.772  -2.591 -11.589  1.00  1.790          H  
ATOM  17078  HE1 TRP A1057     -21.239  -4.216 -12.870  1.00  1.790          H  
ATOM  17079  HE3 TRP A1057     -21.349   0.540 -15.236  1.00  1.790          H  
ATOM  17080  HZ2 TRP A1057     -22.903  -4.165 -15.151  1.00  1.790          H  
ATOM  17081  HZ3 TRP A1057     -22.907  -0.268 -16.945  1.00  1.790          H  
ATOM  17082  HH2 TRP A1057     -23.680  -2.595 -16.929  1.00  1.790          H  
ATOM  17083  N   LEU A1058     -20.978   2.831 -13.114  1.00  0.810          N  
ATOM  17084  CA  LEU A1058     -21.839   3.788 -13.788  1.00  0.990          C  
ATOM  17085  C   LEU A1058     -22.810   3.086 -14.719  1.00  0.820          C  
ATOM  17086  O   LEU A1058     -22.391   2.481 -15.708  1.00  0.980          O  
ATOM  17087  CB  LEU A1058     -20.914   4.683 -14.607  1.00  1.310          C  
ATOM  17088  CG  LEU A1058     -19.905   5.536 -13.824  1.00  1.310          C  
ATOM  17089  CD1 LEU A1058     -18.881   6.123 -14.760  1.00  1.310          C  
ATOM  17090  CD2 LEU A1058     -20.624   6.616 -13.177  1.00  1.310          C  
ATOM  17091  H   LEU A1058     -19.978   2.943 -13.183  1.00  0.970          H  
ATOM  17092  HA  LEU A1058     -22.406   4.347 -13.045  1.00  1.190          H  
ATOM  17093 1HB  LEU A1058     -20.353   4.050 -15.280  1.00  1.580          H  
ATOM  17094 2HB  LEU A1058     -21.542   5.357 -15.187  1.00  1.580          H  
ATOM  17095  HG  LEU A1058     -19.390   4.932 -13.080  1.00  1.580          H  
ATOM  17096 1HD1 LEU A1058     -18.179   6.740 -14.193  1.00  1.580          H  
ATOM  17097 2HD1 LEU A1058     -18.336   5.321 -15.258  1.00  1.580          H  
ATOM  17098 3HD1 LEU A1058     -19.377   6.725 -15.487  1.00  1.580          H  
ATOM  17099 1HD2 LEU A1058     -19.948   7.223 -12.651  1.00  1.580          H  
ATOM  17100 2HD2 LEU A1058     -21.107   7.201 -13.930  1.00  1.580          H  
ATOM  17101 3HD2 LEU A1058     -21.351   6.214 -12.493  1.00  1.580          H  
ATOM  17102  N   GLN A1059     -24.101   3.247 -14.451  1.00  1.220          N  
ATOM  17103  CA  GLN A1059     -25.136   2.554 -15.198  1.00  1.350          C  
ATOM  17104  C   GLN A1059     -25.036   2.741 -16.698  1.00  1.100          C  
ATOM  17105  O   GLN A1059     -25.082   3.857 -17.213  1.00  1.460          O  
ATOM  17106  CB  GLN A1059     -26.518   3.037 -14.728  1.00  1.840          C  
ATOM  17107  CG  GLN A1059     -27.738   2.428 -15.440  1.00  1.840          C  
ATOM  17108  CD  GLN A1059     -27.981   0.956 -15.149  1.00  1.840          C  
ATOM  17109  OE1 GLN A1059     -27.964   0.520 -13.996  1.00  1.840          O  
ATOM  17110  NE2 GLN A1059     -28.223   0.183 -16.199  1.00  1.840          N  
ATOM  17111  H   GLN A1059     -24.352   3.791 -13.636  1.00  1.460          H  
ATOM  17112  HA  GLN A1059     -25.043   1.489 -14.983  1.00  1.620          H  
ATOM  17113 1HB  GLN A1059     -26.622   2.832 -13.664  1.00  2.210          H  
ATOM  17114 2HB  GLN A1059     -26.587   4.112 -14.859  1.00  2.210          H  
ATOM  17115 1HG  GLN A1059     -28.620   2.976 -15.111  1.00  2.210          H  
ATOM  17116 2HG  GLN A1059     -27.629   2.546 -16.518  1.00  2.210          H  
ATOM  17117 1HE2 GLN A1059     -28.411  -0.798 -16.077  1.00  2.210          H  
ATOM  17118 2HE2 GLN A1059     -28.242   0.578 -17.120  1.00  2.210          H  
ATOM  17119  N   GLY A1060     -24.944   1.612 -17.388  1.00  1.080          N  
ATOM  17120  CA  GLY A1060     -24.890   1.516 -18.840  1.00  1.200          C  
ATOM  17121  C   GLY A1060     -23.491   1.604 -19.468  1.00  1.230          C  
ATOM  17122  O   GLY A1060     -23.286   1.194 -20.617  1.00  1.440          O  
ATOM  17123  H   GLY A1060     -24.922   0.751 -16.859  1.00  1.300          H  
ATOM  17124 1HA  GLY A1060     -25.356   0.582 -19.127  1.00  1.440          H  
ATOM  17125 2HA  GLY A1060     -25.510   2.308 -19.259  1.00  1.440          H  
ATOM  17126  N   ASN A1061     -22.499   2.054 -18.712  1.00  1.240          N  
ATOM  17127  CA  ASN A1061     -21.177   2.251 -19.294  1.00  1.370          C  
ATOM  17128  C   ASN A1061     -20.434   0.977 -19.652  1.00  1.200          C  
ATOM  17129  O   ASN A1061     -19.569   0.964 -20.527  1.00  1.480          O  
ATOM  17130  CB  ASN A1061     -20.391   3.192 -18.433  1.00  1.870          C  
ATOM  17131  CG  ASN A1061     -20.880   4.620 -18.642  1.00  1.870          C  
ATOM  17132  OD1 ASN A1061     -21.506   4.945 -19.654  1.00  1.870          O  
ATOM  17133  ND2 ASN A1061     -20.592   5.470 -17.732  1.00  1.870          N  
ATOM  17134  H   ASN A1061     -22.661   2.301 -17.727  1.00  1.490          H  
ATOM  17135  HA  ASN A1061     -21.323   2.766 -20.243  1.00  1.640          H  
ATOM  17136 1HB  ASN A1061     -20.525   2.923 -17.392  1.00  2.240          H  
ATOM  17137 2HB  ASN A1061     -19.358   3.115 -18.652  1.00  2.240          H  
ATOM  17138 1HD2 ASN A1061     -20.889   6.423 -17.826  1.00  2.240          H  
ATOM  17139 2HD2 ASN A1061     -20.072   5.184 -16.935  1.00  2.240          H  
ATOM  17140  N   LEU A1062     -20.763  -0.107 -18.989  1.00  0.940          N  
ATOM  17141  CA  LEU A1062     -20.148  -1.374 -19.278  1.00  0.880          C  
ATOM  17142  C   LEU A1062     -21.168  -2.292 -19.967  1.00  0.800          C  
ATOM  17143  O   LEU A1062     -21.036  -3.512 -19.889  1.00  0.840          O  
ATOM  17144  CB  LEU A1062     -19.533  -2.008 -18.001  1.00  1.260          C  
ATOM  17145  CG  LEU A1062     -18.391  -1.180 -17.271  1.00  1.260          C  
ATOM  17146  CD1 LEU A1062     -17.966  -1.916 -15.986  1.00  1.260          C  
ATOM  17147  CD2 LEU A1062     -17.164  -0.998 -18.196  1.00  1.260          C  
ATOM  17148  H   LEU A1062     -21.460  -0.059 -18.266  1.00  1.130          H  
ATOM  17149  HA  LEU A1062     -19.343  -1.219 -19.990  1.00  1.060          H  
ATOM  17150 1HB  LEU A1062     -20.312  -2.197 -17.288  1.00  1.510          H  
ATOM  17151 2HB  LEU A1062     -19.101  -2.950 -18.258  1.00  1.510          H  
ATOM  17152  HG  LEU A1062     -18.784  -0.202 -16.988  1.00  1.510          H  
ATOM  17153 1HD1 LEU A1062     -17.198  -1.346 -15.469  1.00  1.510          H  
ATOM  17154 2HD1 LEU A1062     -18.810  -2.044 -15.335  1.00  1.510          H  
ATOM  17155 3HD1 LEU A1062     -17.569  -2.895 -16.243  1.00  1.510          H  
ATOM  17156 1HD2 LEU A1062     -16.396  -0.431 -17.674  1.00  1.510          H  
ATOM  17157 2HD2 LEU A1062     -16.765  -1.977 -18.471  1.00  1.510          H  
ATOM  17158 3HD2 LEU A1062     -17.446  -0.459 -19.097  1.00  1.510          H  
ATOM  17159  N   ASN A1063     -22.188  -1.736 -20.664  1.00  0.820          N  
ATOM  17160  CA  ASN A1063     -23.170  -2.618 -21.325  1.00  0.860          C  
ATOM  17161  C   ASN A1063     -22.576  -3.609 -22.337  1.00  0.840          C  
ATOM  17162  O   ASN A1063     -23.051  -4.744 -22.428  1.00  0.870          O  
ATOM  17163  CB  ASN A1063     -24.269  -1.837 -22.026  1.00  1.190          C  
ATOM  17164  CG  ASN A1063     -25.374  -1.293 -21.166  1.00  1.190          C  
ATOM  17165  OD1 ASN A1063     -25.690  -1.784 -20.061  1.00  1.190          O  
ATOM  17166  ND2 ASN A1063     -26.022  -0.272 -21.681  1.00  1.190          N  
ATOM  17167  H   ASN A1063     -22.299  -0.717 -20.719  1.00  0.980          H  
ATOM  17168  HA  ASN A1063     -23.645  -3.213 -20.547  1.00  1.030          H  
ATOM  17169 1HB  ASN A1063     -23.823  -1.011 -22.580  1.00  1.430          H  
ATOM  17170 2HB  ASN A1063     -24.724  -2.485 -22.726  1.00  1.430          H  
ATOM  17171 1HD2 ASN A1063     -26.782   0.146 -21.184  1.00  1.430          H  
ATOM  17172 2HD2 ASN A1063     -25.750   0.096 -22.572  1.00  1.430          H  
ATOM  17173  N   LYS A1064     -21.532  -3.244 -23.087  1.00  0.820          N  
ATOM  17174  CA  LYS A1064     -21.007  -4.255 -24.009  1.00  0.820          C  
ATOM  17175  C   LYS A1064     -20.336  -5.350 -23.189  1.00  0.790          C  
ATOM  17176  O   LYS A1064     -20.475  -6.534 -23.487  1.00  0.760          O  
ATOM  17177  CB  LYS A1064     -20.043  -3.672 -25.058  1.00  1.150          C  
ATOM  17178  CG  LYS A1064     -20.711  -2.754 -26.150  1.00  1.150          C  
ATOM  17179  CD  LYS A1064     -21.490  -3.569 -27.205  1.00  1.150          C  
ATOM  17180  CE  LYS A1064     -22.326  -2.677 -28.147  1.00  1.150          C  
ATOM  17181  NZ  LYS A1064     -21.529  -1.985 -29.184  1.00  1.150          N  
ATOM  17182  H   LYS A1064     -21.136  -2.313 -23.017  1.00  0.980          H  
ATOM  17183  HA  LYS A1064     -21.843  -4.721 -24.527  1.00  0.980          H  
ATOM  17184 1HB  LYS A1064     -19.272  -3.095 -24.551  1.00  1.380          H  
ATOM  17185 2HB  LYS A1064     -19.536  -4.491 -25.578  1.00  1.380          H  
ATOM  17186 1HG  LYS A1064     -21.393  -2.053 -25.666  1.00  1.380          H  
ATOM  17187 2HG  LYS A1064     -19.941  -2.183 -26.669  1.00  1.380          H  
ATOM  17188 1HD  LYS A1064     -20.778  -4.125 -27.818  1.00  1.380          H  
ATOM  17189 2HD  LYS A1064     -22.131  -4.270 -26.726  1.00  1.380          H  
ATOM  17190 1HE  LYS A1064     -23.070  -3.291 -28.650  1.00  1.380          H  
ATOM  17191 2HE  LYS A1064     -22.835  -1.925 -27.544  1.00  1.380          H  
ATOM  17192 1HZ  LYS A1064     -22.126  -1.426 -29.758  1.00  1.380          H  
ATOM  17193 2HZ  LYS A1064     -20.821  -1.396 -28.779  1.00  1.380          H  
ATOM  17194 3HZ  LYS A1064     -21.069  -2.688 -29.777  1.00  1.380          H  
ATOM  17195  N   CYS A1065     -19.638  -4.956 -22.122  1.00  0.840          N  
ATOM  17196  CA  CYS A1065     -18.960  -5.933 -21.291  1.00  0.850          C  
ATOM  17197  C   CYS A1065     -19.992  -6.861 -20.641  1.00  0.850          C  
ATOM  17198  O   CYS A1065     -19.781  -8.072 -20.556  1.00  0.870          O  
ATOM  17199  CB  CYS A1065     -18.164  -5.243 -20.200  1.00  1.190          C  
ATOM  17200  SG  CYS A1065     -16.774  -4.280 -20.751  1.00  1.190          S  
ATOM  17201  H   CYS A1065     -19.556  -3.969 -21.923  1.00  1.010          H  
ATOM  17202  HA  CYS A1065     -18.304  -6.523 -21.910  1.00  1.020          H  
ATOM  17203 1HB  CYS A1065     -18.815  -4.610 -19.647  1.00  1.420          H  
ATOM  17204 2HB  CYS A1065     -17.783  -6.002 -19.533  1.00  1.420          H  
ATOM  17205  HG  CYS A1065     -16.116  -5.302 -21.314  1.00  1.420          H  
ATOM  17206  N   SER A1066     -21.129  -6.294 -20.226  1.00  0.850          N  
ATOM  17207  CA  SER A1066     -22.213  -7.045 -19.607  1.00  0.890          C  
ATOM  17208  C   SER A1066     -22.746  -8.132 -20.513  1.00  0.890          C  
ATOM  17209  O   SER A1066     -22.953  -9.278 -20.071  1.00  0.890          O  
ATOM  17210  CB  SER A1066     -23.354  -6.112 -19.272  1.00  1.230          C  
ATOM  17211  OG  SER A1066     -23.053  -5.249 -18.201  1.00  1.230          O  
ATOM  17212  H   SER A1066     -21.225  -5.280 -20.299  1.00  1.020          H  
ATOM  17213  HA  SER A1066     -21.839  -7.498 -18.690  1.00  1.070          H  
ATOM  17214 1HB  SER A1066     -23.554  -5.515 -20.140  1.00  1.480          H  
ATOM  17215 2HB  SER A1066     -24.252  -6.653 -19.102  1.00  1.480          H  
ATOM  17216  HG  SER A1066     -23.865  -4.756 -18.047  1.00  1.480          H  
ATOM  17217  N   SER A1067     -22.914  -7.785 -21.788  1.00  0.890          N  
ATOM  17218  CA  SER A1067     -23.391  -8.710 -22.791  1.00  0.920          C  
ATOM  17219  C   SER A1067     -22.444  -9.889 -22.965  1.00  0.910          C  
ATOM  17220  O   SER A1067     -22.908 -11.020 -23.186  1.00  0.950          O  
ATOM  17221  CB  SER A1067     -23.633  -7.974 -24.082  1.00  1.280          C  
ATOM  17222  OG  SER A1067     -24.696  -7.072 -23.928  1.00  1.280          O  
ATOM  17223  H   SER A1067     -22.783  -6.800 -22.058  1.00  1.070          H  
ATOM  17224  HA  SER A1067     -24.340  -9.094 -22.453  1.00  1.100          H  
ATOM  17225 1HB  SER A1067     -22.729  -7.442 -24.380  1.00  1.530          H  
ATOM  17226 2HB  SER A1067     -23.869  -8.677 -24.865  1.00  1.530          H  
ATOM  17227  HG  SER A1067     -24.681  -6.509 -24.696  1.00  1.530          H  
ATOM  17228  N   LEU A1068     -21.128  -9.653 -22.802  1.00  0.890          N  
ATOM  17229  CA  LEU A1068     -20.174 -10.746 -22.938  1.00  0.920          C  
ATOM  17230  C   LEU A1068     -20.405 -11.773 -21.875  1.00  0.920          C  
ATOM  17231  O   LEU A1068     -20.423 -12.960 -22.185  1.00  0.970          O  
ATOM  17232  CB  LEU A1068     -18.708 -10.296 -22.756  1.00  1.280          C  
ATOM  17233  CG  LEU A1068     -17.900  -9.857 -23.955  1.00  1.280          C  
ATOM  17234  CD1 LEU A1068     -17.775 -10.915 -24.905  1.00  1.280          C  
ATOM  17235  CD2 LEU A1068     -18.523  -8.663 -24.610  1.00  1.280          C  
ATOM  17236  H   LEU A1068     -20.811  -8.689 -22.656  1.00  1.070          H  
ATOM  17237  HA  LEU A1068     -20.331 -11.223 -23.895  1.00  1.100          H  
ATOM  17238 1HB  LEU A1068     -18.684  -9.481 -22.068  1.00  1.530          H  
ATOM  17239 2HB  LEU A1068     -18.162 -11.118 -22.292  1.00  1.530          H  
ATOM  17240  HG  LEU A1068     -16.904  -9.623 -23.627  1.00  1.530          H  
ATOM  17241 1HD1 LEU A1068     -17.184 -10.511 -25.654  1.00  1.530          H  
ATOM  17242 2HD1 LEU A1068     -17.300 -11.763 -24.455  1.00  1.530          H  
ATOM  17243 3HD1 LEU A1068     -18.722 -11.212 -25.314  1.00  1.530          H  
ATOM  17244 1HD2 LEU A1068     -17.917  -8.364 -25.449  1.00  1.530          H  
ATOM  17245 2HD2 LEU A1068     -19.529  -8.905 -24.967  1.00  1.530          H  
ATOM  17246 3HD2 LEU A1068     -18.579  -7.863 -23.910  1.00  1.530          H  
ATOM  17247  N   PHE A1069     -20.653 -11.323 -20.648  1.00  0.890          N  
ATOM  17248  CA  PHE A1069     -20.881 -12.251 -19.547  1.00  0.910          C  
ATOM  17249  C   PHE A1069     -22.135 -13.063 -19.767  1.00  0.930          C  
ATOM  17250  O   PHE A1069     -22.155 -14.262 -19.483  1.00  1.000          O  
ATOM  17251  CB  PHE A1069     -20.940 -11.510 -18.230  1.00  1.270          C  
ATOM  17252  CG  PHE A1069     -19.612 -11.042 -17.921  1.00  1.270          C  
ATOM  17253  CD1 PHE A1069     -19.288  -9.734 -18.129  1.00  1.270          C  
ATOM  17254  CD2 PHE A1069     -18.651 -11.915 -17.486  1.00  1.270          C  
ATOM  17255  CE1 PHE A1069     -18.030  -9.299 -17.928  1.00  1.270          C  
ATOM  17256  CE2 PHE A1069     -17.405 -11.480 -17.276  1.00  1.270          C  
ATOM  17257  CZ  PHE A1069     -17.091 -10.169 -17.507  1.00  1.270          C  
ATOM  17258  H   PHE A1069     -20.582 -10.309 -20.489  1.00  1.070          H  
ATOM  17259  HA  PHE A1069     -20.037 -12.934 -19.509  1.00  1.090          H  
ATOM  17260 1HB  PHE A1069     -21.615 -10.657 -18.306  1.00  1.520          H  
ATOM  17261 2HB  PHE A1069     -21.289 -12.164 -17.432  1.00  1.520          H  
ATOM  17262  HD1 PHE A1069     -20.050  -9.051 -18.475  1.00  1.520          H  
ATOM  17263  HD2 PHE A1069     -18.901 -12.963 -17.320  1.00  1.520          H  
ATOM  17264  HE1 PHE A1069     -17.779  -8.266 -18.115  1.00  1.520          H  
ATOM  17265  HE2 PHE A1069     -16.650 -12.168 -16.931  1.00  1.520          H  
ATOM  17266  HZ  PHE A1069     -16.093  -9.839 -17.356  1.00  1.520          H  
ATOM  17267  N   GLY A1070     -23.176 -12.425 -20.281  1.00  0.890          N  
ATOM  17268  CA  GLY A1070     -24.408 -13.136 -20.578  1.00  0.920          C  
ATOM  17269  C   GLY A1070     -24.111 -14.282 -21.545  1.00  0.950          C  
ATOM  17270  O   GLY A1070     -24.490 -15.438 -21.303  1.00  0.950          O  
ATOM  17271  H   GLY A1070     -23.108 -11.410 -20.434  1.00  1.070          H  
ATOM  17272 1HA  GLY A1070     -24.856 -13.515 -19.660  1.00  1.100          H  
ATOM  17273 2HA  GLY A1070     -25.111 -12.455 -21.034  1.00  1.100          H  
ATOM  17274  N   ALA A1071     -23.463 -13.945 -22.668  1.00  1.000          N  
ATOM  17275  CA  ALA A1071     -23.095 -14.920 -23.687  1.00  1.070          C  
ATOM  17276  C   ALA A1071     -22.135 -15.982 -23.144  1.00  1.080          C  
ATOM  17277  O   ALA A1071     -22.224 -17.157 -23.493  1.00  1.130          O  
ATOM  17278  CB  ALA A1071     -22.455 -14.226 -24.858  1.00  1.470          C  
ATOM  17279  H   ALA A1071     -23.197 -12.960 -22.802  1.00  1.200          H  
ATOM  17280  HA  ALA A1071     -24.005 -15.413 -24.023  1.00  1.280          H  
ATOM  17281 1HB  ALA A1071     -22.224 -14.973 -25.611  1.00  1.760          H  
ATOM  17282 2HB  ALA A1071     -23.143 -13.486 -25.262  1.00  1.760          H  
ATOM  17283 3HB  ALA A1071     -21.539 -13.724 -24.538  1.00  1.760          H  
ATOM  17284  N   ALA A1072     -21.214 -15.579 -22.285  1.00  1.070          N  
ATOM  17285  CA  ALA A1072     -20.259 -16.502 -21.712  1.00  1.120          C  
ATOM  17286  C   ALA A1072     -20.987 -17.598 -20.913  1.00  1.080          C  
ATOM  17287  O   ALA A1072     -20.657 -18.792 -21.021  1.00  1.140          O  
ATOM  17288  CB  ALA A1072     -19.302 -15.710 -20.845  1.00  1.550          C  
ATOM  17289  H   ALA A1072     -21.145 -14.590 -22.060  1.00  1.280          H  
ATOM  17290  HA  ALA A1072     -19.708 -16.977 -22.524  1.00  1.340          H  
ATOM  17291 1HB  ALA A1072     -18.581 -16.326 -20.433  1.00  1.860          H  
ATOM  17292 2HB  ALA A1072     -18.815 -14.950 -21.449  1.00  1.860          H  
ATOM  17293 3HB  ALA A1072     -19.856 -15.238 -20.050  1.00  1.860          H  
ATOM  17294  N   VAL A1073     -22.022 -17.190 -20.163  1.00  1.010          N  
ATOM  17295  CA  VAL A1073     -22.835 -18.125 -19.407  1.00  1.000          C  
ATOM  17296  C   VAL A1073     -23.605 -19.000 -20.410  1.00  1.000          C  
ATOM  17297  O   VAL A1073     -23.729 -20.206 -20.193  1.00  1.030          O  
ATOM  17298  CB  VAL A1073     -23.774 -17.427 -18.394  1.00  1.400          C  
ATOM  17299  CG1 VAL A1073     -24.677 -18.456 -17.748  1.00  1.400          C  
ATOM  17300  CG2 VAL A1073     -22.963 -16.728 -17.311  1.00  1.400          C  
ATOM  17301  H   VAL A1073     -22.195 -16.180 -20.081  1.00  1.210          H  
ATOM  17302  HA  VAL A1073     -22.171 -18.770 -18.833  1.00  1.200          H  
ATOM  17303  HB  VAL A1073     -24.394 -16.699 -18.924  1.00  1.680          H  
ATOM  17304 1HG1 VAL A1073     -25.348 -17.981 -17.043  1.00  1.680          H  
ATOM  17305 2HG1 VAL A1073     -25.230 -18.937 -18.500  1.00  1.680          H  
ATOM  17306 3HG1 VAL A1073     -24.068 -19.189 -17.227  1.00  1.680          H  
ATOM  17307 1HG2 VAL A1073     -23.650 -16.247 -16.617  1.00  1.680          H  
ATOM  17308 2HG2 VAL A1073     -22.356 -17.462 -16.780  1.00  1.680          H  
ATOM  17309 3HG2 VAL A1073     -22.316 -15.984 -17.755  1.00  1.680          H  
ATOM  17310  N   SER A1074     -24.122 -18.397 -21.496  1.00  1.000          N  
ATOM  17311  CA  SER A1074     -24.837 -19.136 -22.541  1.00  1.040          C  
ATOM  17312  C   SER A1074     -23.995 -20.270 -23.094  1.00  1.090          C  
ATOM  17313  O   SER A1074     -24.481 -21.398 -23.223  1.00  1.110          O  
ATOM  17314  CB  SER A1074     -25.210 -18.264 -23.690  1.00  1.440          C  
ATOM  17315  OG  SER A1074     -25.914 -19.006 -24.640  1.00  1.440          O  
ATOM  17316  H   SER A1074     -24.039 -17.378 -21.576  1.00  1.200          H  
ATOM  17317  HA  SER A1074     -25.748 -19.542 -22.137  1.00  1.250          H  
ATOM  17318 1HB  SER A1074     -25.777 -17.449 -23.327  1.00  1.730          H  
ATOM  17319 2HB  SER A1074     -24.340 -17.866 -24.155  1.00  1.730          H  
ATOM  17320  HG  SER A1074     -26.094 -18.407 -25.370  1.00  1.730          H  
ATOM  17321  N   LEU A1075     -22.707 -20.022 -23.359  1.00  1.140          N  
ATOM  17322  CA  LEU A1075     -21.892 -21.114 -23.879  1.00  1.240          C  
ATOM  17323  C   LEU A1075     -21.902 -22.266 -22.894  1.00  1.250          C  
ATOM  17324  O   LEU A1075     -22.038 -23.430 -23.302  1.00  1.310          O  
ATOM  17325  CB  LEU A1075     -20.424 -20.714 -24.074  1.00  1.700          C  
ATOM  17326  CG  LEU A1075     -20.067 -19.707 -25.165  1.00  1.700          C  
ATOM  17327  CD1 LEU A1075     -18.579 -19.426 -25.040  1.00  1.700          C  
ATOM  17328  CD2 LEU A1075     -20.410 -20.251 -26.539  1.00  1.700          C  
ATOM  17329  H   LEU A1075     -22.359 -19.060 -23.276  1.00  1.370          H  
ATOM  17330  HA  LEU A1075     -22.325 -21.462 -24.812  1.00  1.490          H  
ATOM  17331 1HB  LEU A1075     -20.072 -20.289 -23.132  1.00  2.040          H  
ATOM  17332 2HB  LEU A1075     -19.844 -21.620 -24.259  1.00  2.040          H  
ATOM  17333  HG  LEU A1075     -20.609 -18.771 -25.001  1.00  2.040          H  
ATOM  17334 1HD1 LEU A1075     -18.290 -18.730 -25.777  1.00  2.040          H  
ATOM  17335 2HD1 LEU A1075     -18.355 -19.027 -24.048  1.00  2.040          H  
ATOM  17336 3HD1 LEU A1075     -18.029 -20.338 -25.192  1.00  2.040          H  
ATOM  17337 1HD2 LEU A1075     -20.125 -19.522 -27.299  1.00  2.040          H  
ATOM  17338 2HD2 LEU A1075     -19.875 -21.176 -26.700  1.00  2.040          H  
ATOM  17339 3HD2 LEU A1075     -21.478 -20.435 -26.614  1.00  2.040          H  
ATOM  17340  N   LEU A1076     -21.818 -21.955 -21.593  1.00  1.200          N  
ATOM  17341  CA  LEU A1076     -21.885 -23.019 -20.612  1.00  1.230          C  
ATOM  17342  C   LEU A1076     -23.263 -23.699 -20.662  1.00  1.170          C  
ATOM  17343  O   LEU A1076     -23.321 -24.926 -20.685  1.00  1.190          O  
ATOM  17344  CB  LEU A1076     -21.560 -22.524 -19.188  1.00  1.710          C  
ATOM  17345  CG  LEU A1076     -21.607 -23.608 -18.082  1.00  1.710          C  
ATOM  17346  CD1 LEU A1076     -20.583 -24.741 -18.377  1.00  1.710          C  
ATOM  17347  CD2 LEU A1076     -21.335 -22.983 -16.713  1.00  1.710          C  
ATOM  17348  H   LEU A1076     -21.637 -20.980 -21.320  1.00  1.440          H  
ATOM  17349  HA  LEU A1076     -21.133 -23.749 -20.896  1.00  1.480          H  
ATOM  17350 1HB  LEU A1076     -20.565 -22.085 -19.194  1.00  2.050          H  
ATOM  17351 2HB  LEU A1076     -22.275 -21.751 -18.919  1.00  2.050          H  
ATOM  17352  HG  LEU A1076     -22.570 -24.021 -18.078  1.00  2.050          H  
ATOM  17353 1HD1 LEU A1076     -20.636 -25.498 -17.600  1.00  2.050          H  
ATOM  17354 2HD1 LEU A1076     -20.794 -25.214 -19.327  1.00  2.050          H  
ATOM  17355 3HD1 LEU A1076     -19.587 -24.326 -18.405  1.00  2.050          H  
ATOM  17356 1HD2 LEU A1076     -21.402 -23.750 -15.940  1.00  2.050          H  
ATOM  17357 2HD2 LEU A1076     -20.363 -22.573 -16.705  1.00  2.050          H  
ATOM  17358 3HD2 LEU A1076     -22.066 -22.199 -16.511  1.00  2.050          H  
ATOM  17359  N   PHE A1077     -24.370 -22.939 -20.763  1.00  1.110          N  
ATOM  17360  CA  PHE A1077     -25.694 -23.586 -20.838  1.00  1.080          C  
ATOM  17361  C   PHE A1077     -25.768 -24.583 -21.969  1.00  1.090          C  
ATOM  17362  O   PHE A1077     -26.263 -25.698 -21.779  1.00  1.100          O  
ATOM  17363  CB  PHE A1077     -26.840 -22.602 -21.118  1.00  1.520          C  
ATOM  17364  CG  PHE A1077     -27.403 -21.921 -19.975  1.00  1.520          C  
ATOM  17365  CD1 PHE A1077     -27.121 -20.607 -19.675  1.00  1.520          C  
ATOM  17366  CD2 PHE A1077     -28.253 -22.602 -19.174  1.00  1.520          C  
ATOM  17367  CE1 PHE A1077     -27.676 -20.002 -18.588  1.00  1.520          C  
ATOM  17368  CE2 PHE A1077     -28.769 -22.006 -18.096  1.00  1.520          C  
ATOM  17369  CZ  PHE A1077     -28.480 -20.686 -17.806  1.00  1.520          C  
ATOM  17370  H   PHE A1077     -24.270 -21.919 -20.727  1.00  1.330          H  
ATOM  17371  HA  PHE A1077     -25.881 -24.106 -19.900  1.00  1.300          H  
ATOM  17372 1HB  PHE A1077     -26.495 -21.854 -21.814  1.00  1.830          H  
ATOM  17373 2HB  PHE A1077     -27.643 -23.145 -21.610  1.00  1.830          H  
ATOM  17374  HD1 PHE A1077     -26.458 -20.050 -20.287  1.00  1.830          H  
ATOM  17375  HD2 PHE A1077     -28.498 -23.645 -19.397  1.00  1.830          H  
ATOM  17376  HE1 PHE A1077     -27.456 -18.962 -18.350  1.00  1.830          H  
ATOM  17377  HE2 PHE A1077     -29.425 -22.574 -17.465  1.00  1.830          H  
ATOM  17378  HZ  PHE A1077     -28.898 -20.197 -16.935  1.00  1.830          H  
ATOM  17379  N   ARG A1078     -25.273 -24.199 -23.141  1.00  1.120          N  
ATOM  17380  CA  ARG A1078     -25.301 -25.085 -24.290  1.00  1.150          C  
ATOM  17381  C   ARG A1078     -24.525 -26.369 -24.003  1.00  1.180          C  
ATOM  17382  O   ARG A1078     -25.031 -27.477 -24.242  1.00  1.200          O  
ATOM  17383  CB  ARG A1078     -24.717 -24.391 -25.506  1.00  1.600          C  
ATOM  17384  CG  ARG A1078     -24.773 -25.206 -26.786  1.00  1.600          C  
ATOM  17385  CD  ARG A1078     -24.233 -24.448 -27.957  1.00  1.600          C  
ATOM  17386  NE  ARG A1078     -25.006 -23.234 -28.183  1.00  1.600          N  
ATOM  17387  CZ  ARG A1078     -26.220 -23.191 -28.768  1.00  1.600          C  
ATOM  17388  NH1 ARG A1078     -26.811 -24.281 -29.192  1.00  1.600          N  
ATOM  17389  NH2 ARG A1078     -26.863 -22.057 -28.908  1.00  1.600          N  
ATOM  17390  H   ARG A1078     -24.896 -23.247 -23.224  1.00  1.340          H  
ATOM  17391  HA  ARG A1078     -26.339 -25.339 -24.500  1.00  1.380          H  
ATOM  17392 1HB  ARG A1078     -25.237 -23.452 -25.662  1.00  1.920          H  
ATOM  17393 2HB  ARG A1078     -23.673 -24.147 -25.313  1.00  1.920          H  
ATOM  17394 1HG  ARG A1078     -24.168 -26.104 -26.667  1.00  1.920          H  
ATOM  17395 2HG  ARG A1078     -25.803 -25.496 -26.975  1.00  1.920          H  
ATOM  17396 1HD  ARG A1078     -23.199 -24.161 -27.750  1.00  1.920          H  
ATOM  17397 2HD  ARG A1078     -24.264 -25.060 -28.857  1.00  1.920          H  
ATOM  17398  HE  ARG A1078     -24.603 -22.357 -27.868  1.00  1.920          H  
ATOM  17399 1HH1 ARG A1078     -26.372 -25.181 -29.105  1.00  1.920          H  
ATOM  17400 2HH1 ARG A1078     -27.752 -24.186 -29.593  1.00  1.920          H  
ATOM  17401 1HH2 ARG A1078     -26.461 -21.189 -28.584  1.00  1.920          H  
ATOM  17402 2HH2 ARG A1078     -27.809 -22.097 -29.320  1.00  1.920          H  
ATOM  17403  N   ARG A1079     -23.302 -26.212 -23.469  1.00  1.210          N  
ATOM  17404  CA  ARG A1079     -22.474 -27.356 -23.116  1.00  1.270          C  
ATOM  17405  C   ARG A1079     -23.182 -28.260 -22.141  1.00  1.250          C  
ATOM  17406  O   ARG A1079     -23.218 -29.477 -22.333  1.00  1.290          O  
ATOM  17407  CB  ARG A1079     -21.163 -26.942 -22.473  1.00  1.750          C  
ATOM  17408  CG  ARG A1079     -20.309 -28.133 -22.069  1.00  1.750          C  
ATOM  17409  CD  ARG A1079     -19.084 -27.771 -21.362  1.00  1.750          C  
ATOM  17410  NE  ARG A1079     -18.099 -27.098 -22.168  1.00  1.750          N  
ATOM  17411  CZ  ARG A1079     -17.247 -27.702 -23.025  1.00  1.750          C  
ATOM  17412  NH1 ARG A1079     -17.305 -29.008 -23.259  1.00  1.750          N  
ATOM  17413  NH2 ARG A1079     -16.346 -26.953 -23.621  1.00  1.750          N  
ATOM  17414  H   ARG A1079     -22.945 -25.261 -23.321  1.00  1.450          H  
ATOM  17415  HA  ARG A1079     -22.260 -27.920 -24.022  1.00  1.520          H  
ATOM  17416 1HB  ARG A1079     -20.594 -26.324 -23.163  1.00  2.100          H  
ATOM  17417 2HB  ARG A1079     -21.356 -26.348 -21.583  1.00  2.100          H  
ATOM  17418 1HG  ARG A1079     -20.861 -28.775 -21.387  1.00  2.100          H  
ATOM  17419 2HG  ARG A1079     -20.057 -28.702 -22.960  1.00  2.100          H  
ATOM  17420 1HD  ARG A1079     -19.343 -27.112 -20.533  1.00  2.100          H  
ATOM  17421 2HD  ARG A1079     -18.646 -28.652 -20.973  1.00  2.100          H  
ATOM  17422  HE  ARG A1079     -17.963 -26.077 -22.037  1.00  2.100          H  
ATOM  17423 1HH1 ARG A1079     -18.010 -29.578 -22.810  1.00  2.100          H  
ATOM  17424 2HH1 ARG A1079     -16.657 -29.439 -23.901  1.00  2.100          H  
ATOM  17425 1HH2 ARG A1079     -16.328 -25.949 -23.383  1.00  2.100          H  
ATOM  17426 2HH2 ARG A1079     -15.684 -27.349 -24.267  1.00  2.100          H  
ATOM  17427  N   ILE A1080     -23.734 -27.674 -21.092  1.00  1.220          N  
ATOM  17428  CA  ILE A1080     -24.413 -28.443 -20.093  1.00  1.240          C  
ATOM  17429  C   ILE A1080     -25.606 -29.155 -20.624  1.00  1.280          C  
ATOM  17430  O   ILE A1080     -25.790 -30.316 -20.309  1.00  1.360          O  
ATOM  17431  CB  ILE A1080     -24.759 -27.644 -18.848  1.00  1.730          C  
ATOM  17432  CG1 ILE A1080     -23.450 -27.329 -18.119  1.00  1.730          C  
ATOM  17433  CG2 ILE A1080     -25.728 -28.434 -17.997  1.00  1.730          C  
ATOM  17434  CD1 ILE A1080     -23.589 -26.361 -17.044  1.00  1.730          C  
ATOM  17435  H   ILE A1080     -23.669 -26.660 -20.996  1.00  1.460          H  
ATOM  17436  HA  ILE A1080     -23.718 -29.207 -19.753  1.00  1.490          H  
ATOM  17437  HB  ILE A1080     -25.207 -26.690 -19.137  1.00  2.070          H  
ATOM  17438 1HG1 ILE A1080     -23.047 -28.251 -17.710  1.00  2.070          H  
ATOM  17439 2HG1 ILE A1080     -22.734 -26.936 -18.838  1.00  2.070          H  
ATOM  17440 1HG2 ILE A1080     -25.978 -27.906 -17.113  1.00  2.070          H  
ATOM  17441 2HG2 ILE A1080     -26.651 -28.633 -18.535  1.00  2.070          H  
ATOM  17442 3HG2 ILE A1080     -25.255 -29.358 -17.738  1.00  2.070          H  
ATOM  17443 1HD1 ILE A1080     -22.627 -26.187 -16.573  1.00  2.070          H  
ATOM  17444 2HD1 ILE A1080     -23.949 -25.485 -17.465  1.00  2.070          H  
ATOM  17445 3HD1 ILE A1080     -24.270 -26.696 -16.311  1.00  2.070          H  
ATOM  17446  N   TRP A1081     -26.450 -28.537 -21.425  1.00  1.280          N  
ATOM  17447  CA  TRP A1081     -27.566 -29.342 -21.869  1.00  1.380          C  
ATOM  17448  C   TRP A1081     -27.052 -30.621 -22.547  1.00  1.520          C  
ATOM  17449  O   TRP A1081     -27.547 -31.724 -22.268  1.00  1.630          O  
ATOM  17450  CB  TRP A1081     -28.477 -28.560 -22.820  1.00  1.890          C  
ATOM  17451  CG  TRP A1081     -29.387 -27.579 -22.126  1.00  1.890          C  
ATOM  17452  CD1 TRP A1081     -29.416 -26.213 -22.244  1.00  1.890          C  
ATOM  17453  CD2 TRP A1081     -30.418 -27.921 -21.177  1.00  1.890          C  
ATOM  17454  NE1 TRP A1081     -30.412 -25.697 -21.447  1.00  1.890          N  
ATOM  17455  CE2 TRP A1081     -31.029 -26.730 -20.786  1.00  1.890          C  
ATOM  17456  CE3 TRP A1081     -30.871 -29.130 -20.642  1.00  1.890          C  
ATOM  17457  CZ2 TRP A1081     -32.074 -26.715 -19.882  1.00  1.890          C  
ATOM  17458  CZ3 TRP A1081     -31.910 -29.111 -19.741  1.00  1.890          C  
ATOM  17459  CH2 TRP A1081     -32.493 -27.955 -19.371  1.00  1.890          C  
ATOM  17460  H   TRP A1081     -26.333 -27.552 -21.684  1.00  1.540          H  
ATOM  17461  HA  TRP A1081     -28.140 -29.629 -20.995  1.00  1.660          H  
ATOM  17462 1HB  TRP A1081     -27.856 -27.998 -23.526  1.00  2.270          H  
ATOM  17463 2HB  TRP A1081     -29.088 -29.250 -23.395  1.00  2.270          H  
ATOM  17464  HD1 TRP A1081     -28.759 -25.626 -22.886  1.00  2.270          H  
ATOM  17465  HE1 TRP A1081     -30.663 -24.719 -21.364  1.00  2.270          H  
ATOM  17466  HE3 TRP A1081     -30.418 -30.069 -20.945  1.00  2.270          H  
ATOM  17467  HZ2 TRP A1081     -32.558 -25.786 -19.579  1.00  2.270          H  
ATOM  17468  HZ3 TRP A1081     -32.264 -30.047 -19.343  1.00  2.270          H  
ATOM  17469  HH2 TRP A1081     -33.309 -28.010 -18.669  1.00  2.270          H  
ATOM  17470  N   ALA A1082     -26.020 -30.494 -23.399  1.00  1.560          N  
ATOM  17471  CA  ALA A1082     -25.443 -31.659 -24.069  1.00  1.750          C  
ATOM  17472  C   ALA A1082     -24.802 -32.682 -23.100  1.00  1.820          C  
ATOM  17473  O   ALA A1082     -24.968 -33.887 -23.287  1.00  2.010          O  
ATOM  17474  CB  ALA A1082     -24.397 -31.195 -25.067  1.00  2.370          C  
ATOM  17475  H   ALA A1082     -25.649 -29.555 -23.601  1.00  1.870          H  
ATOM  17476  HA  ALA A1082     -26.247 -32.165 -24.600  1.00  2.100          H  
ATOM  17477 1HB  ALA A1082     -23.995 -32.054 -25.599  1.00  2.850          H  
ATOM  17478 2HB  ALA A1082     -24.855 -30.506 -25.775  1.00  2.850          H  
ATOM  17479 3HB  ALA A1082     -23.593 -30.687 -24.537  1.00  2.850          H  
ATOM  17480  N   GLU A1083     -24.090 -32.205 -22.066  1.00  1.730          N  
ATOM  17481  CA  GLU A1083     -23.411 -33.077 -21.090  1.00  1.830          C  
ATOM  17482  C   GLU A1083     -24.332 -33.667 -20.010  1.00  1.870          C  
ATOM  17483  O   GLU A1083     -24.099 -34.779 -19.525  1.00  2.080          O  
ATOM  17484  CB  GLU A1083     -22.284 -32.305 -20.382  1.00  2.520          C  
ATOM  17485  CG  GLU A1083     -21.082 -31.885 -21.253  1.00  2.520          C  
ATOM  17486  CD  GLU A1083     -20.281 -33.030 -21.793  1.00  2.520          C  
ATOM  17487  OE1 GLU A1083     -20.099 -33.990 -21.088  1.00  2.520          O  
ATOM  17488  OE2 GLU A1083     -19.838 -32.944 -22.914  1.00  2.520          O  
ATOM  17489  H   GLU A1083     -23.949 -31.192 -22.009  1.00  2.080          H  
ATOM  17490  HA  GLU A1083     -22.967 -33.907 -21.641  1.00  2.200          H  
ATOM  17491 1HB  GLU A1083     -22.698 -31.394 -19.952  1.00  3.030          H  
ATOM  17492 2HB  GLU A1083     -21.905 -32.905 -19.559  1.00  3.030          H  
ATOM  17493 1HG  GLU A1083     -21.450 -31.305 -22.094  1.00  3.030          H  
ATOM  17494 2HG  GLU A1083     -20.439 -31.239 -20.666  1.00  3.030          H  
ATOM  17495  N   LEU A1084     -25.347 -32.902 -19.619  1.00  1.730          N  
ATOM  17496  CA  LEU A1084     -26.307 -33.221 -18.565  1.00  1.810          C  
ATOM  17497  C   LEU A1084     -27.315 -34.284 -18.991  1.00  1.890          C  
ATOM  17498  O   LEU A1084     -27.531 -35.242 -18.249  1.00  2.140          O  
ATOM  17499  CB  LEU A1084     -27.050 -31.930 -18.196  1.00  2.500          C  
ATOM  17500  CG  LEU A1084     -28.100 -31.930 -17.098  1.00  2.500          C  
ATOM  17501  CD1 LEU A1084     -27.486 -32.285 -15.740  1.00  2.500          C  
ATOM  17502  CD2 LEU A1084     -28.773 -30.524 -17.089  1.00  2.500          C  
ATOM  17503  H   LEU A1084     -25.435 -31.998 -20.064  1.00  2.080          H  
ATOM  17504  HA  LEU A1084     -25.751 -33.588 -17.707  1.00  2.170          H  
ATOM  17505 1HB  LEU A1084     -26.312 -31.229 -17.910  1.00  3.000          H  
ATOM  17506 2HB  LEU A1084     -27.540 -31.562 -19.095  1.00  3.000          H  
ATOM  17507  HG  LEU A1084     -28.830 -32.687 -17.315  1.00  3.000          H  
ATOM  17508 1HD1 LEU A1084     -28.264 -32.288 -14.982  1.00  3.000          H  
ATOM  17509 2HD1 LEU A1084     -27.037 -33.273 -15.787  1.00  3.000          H  
ATOM  17510 3HD1 LEU A1084     -26.724 -31.548 -15.479  1.00  3.000          H  
ATOM  17511 1HD2 LEU A1084     -29.559 -30.500 -16.347  1.00  3.000          H  
ATOM  17512 2HD2 LEU A1084     -28.032 -29.764 -16.856  1.00  3.000          H  
ATOM  17513 3HD2 LEU A1084     -29.203 -30.318 -18.068  1.00  3.000          H  
ATOM  17514  N   PHE A1085     -27.926 -34.120 -20.177  1.00  1.760          N  
ATOM  17515  CA  PHE A1085     -28.914 -35.075 -20.679  1.00  1.830          C  
ATOM  17516  C   PHE A1085     -28.598 -35.560 -22.091  1.00  1.800          C  
ATOM  17517  O   PHE A1085     -29.476 -35.458 -22.944  1.00  1.780          O  
ATOM  17518  CB  PHE A1085     -30.331 -34.487 -20.715  1.00  2.530          C  
ATOM  17519  CG  PHE A1085     -30.884 -34.054 -19.415  1.00  2.530          C  
ATOM  17520  CD1 PHE A1085     -30.981 -32.731 -19.091  1.00  2.530          C  
ATOM  17521  CD2 PHE A1085     -31.306 -34.989 -18.502  1.00  2.530          C  
ATOM  17522  CE1 PHE A1085     -31.496 -32.345 -17.868  1.00  2.530          C  
ATOM  17523  CE2 PHE A1085     -31.808 -34.611 -17.287  1.00  2.530          C  
ATOM  17524  CZ  PHE A1085     -31.900 -33.286 -16.969  1.00  2.530          C  
ATOM  17525  H   PHE A1085     -27.719 -33.296 -20.757  1.00  2.110          H  
ATOM  17526  HA  PHE A1085     -28.937 -35.937 -20.012  1.00  2.200          H  
ATOM  17527 1HB  PHE A1085     -30.360 -33.640 -21.404  1.00  3.040          H  
ATOM  17528 2HB  PHE A1085     -30.994 -35.243 -21.107  1.00  3.040          H  
ATOM  17529  HD1 PHE A1085     -30.644 -31.992 -19.805  1.00  3.040          H  
ATOM  17530  HD2 PHE A1085     -31.228 -36.057 -18.754  1.00  3.040          H  
ATOM  17531  HE1 PHE A1085     -31.564 -31.295 -17.612  1.00  3.040          H  
ATOM  17532  HE2 PHE A1085     -32.128 -35.370 -16.573  1.00  3.040          H  
ATOM  17533  HZ  PHE A1085     -32.284 -32.992 -16.002  1.00  3.040          H  
ATOM  17534  N   PRO A1086     -27.414 -36.155 -22.364  1.00  2.070          N  
ATOM  17535  CA  PRO A1086     -26.927 -36.538 -23.687  1.00  2.270          C  
ATOM  17536  C   PRO A1086     -27.843 -37.535 -24.393  1.00  2.120          C  
ATOM  17537  O   PRO A1086     -27.792 -37.679 -25.615  1.00  2.230          O  
ATOM  17538  CB  PRO A1086     -25.562 -37.169 -23.378  1.00  3.410          C  
ATOM  17539  CG  PRO A1086     -25.649 -37.599 -21.930  1.00  3.410          C  
ATOM  17540  CD  PRO A1086     -26.512 -36.558 -21.272  1.00  3.410          C  
ATOM  17541  HA  PRO A1086     -26.803 -35.626 -24.293  1.00  2.720          H  
ATOM  17542 1HB  PRO A1086     -25.373 -38.006 -24.065  1.00  4.090          H  
ATOM  17543 2HB  PRO A1086     -24.765 -36.427 -23.549  1.00  4.090          H  
ATOM  17544 1HG  PRO A1086     -26.078 -38.609 -21.846  1.00  4.090          H  
ATOM  17545 2HG  PRO A1086     -24.644 -37.638 -21.486  1.00  4.090          H  
ATOM  17546 1HD  PRO A1086     -27.051 -37.007 -20.428  1.00  4.090          H  
ATOM  17547 2HD  PRO A1086     -25.894 -35.727 -20.976  1.00  4.090          H  
ATOM  17548  N   GLU A1087     -28.668 -38.247 -23.619  1.00  2.530          N  
ATOM  17549  CA  GLU A1087     -29.613 -39.206 -24.163  1.00  3.000          C  
ATOM  17550  C   GLU A1087     -30.800 -38.524 -24.851  1.00  2.790          C  
ATOM  17551  O   GLU A1087     -31.584 -39.186 -25.530  1.00  3.110          O  
ATOM  17552  CB  GLU A1087     -30.114 -40.155 -23.062  1.00  4.010          C  
ATOM  17553  CG  GLU A1087     -30.981 -39.509 -21.950  1.00  4.010          C  
ATOM  17554  CD  GLU A1087     -30.166 -38.919 -20.830  1.00  4.010          C  
ATOM  17555  OE1 GLU A1087     -29.006 -38.684 -21.050  1.00  4.010          O  
ATOM  17556  OE2 GLU A1087     -30.678 -38.723 -19.759  1.00  4.010          O  
ATOM  17557  H   GLU A1087     -28.656 -38.127 -22.607  1.00  3.040          H  
ATOM  17558  HA  GLU A1087     -29.092 -39.802 -24.911  1.00  3.600          H  
ATOM  17559 1HB  GLU A1087     -30.712 -40.943 -23.519  1.00  4.810          H  
ATOM  17560 2HB  GLU A1087     -29.260 -40.632 -22.583  1.00  4.810          H  
ATOM  17561 1HG  GLU A1087     -31.612 -38.745 -22.373  1.00  4.810          H  
ATOM  17562 2HG  GLU A1087     -31.637 -40.277 -21.541  1.00  4.810          H  
ATOM  17563  N   LEU A1088     -30.958 -37.212 -24.653  1.00  2.440          N  
ATOM  17564  CA  LEU A1088     -32.055 -36.460 -25.248  1.00  2.200          C  
ATOM  17565  C   LEU A1088     -31.519 -35.626 -26.389  1.00  2.040          C  
ATOM  17566  O   LEU A1088     -30.394 -35.120 -26.329  1.00  2.480          O  
ATOM  17567  CB  LEU A1088     -32.710 -35.516 -24.227  1.00  3.180          C  
ATOM  17568  CG  LEU A1088     -33.267 -36.133 -22.932  1.00  3.180          C  
ATOM  17569  CD1 LEU A1088     -33.833 -35.012 -22.064  1.00  3.180          C  
ATOM  17570  CD2 LEU A1088     -34.326 -37.163 -23.253  1.00  3.180          C  
ATOM  17571  H   LEU A1088     -30.276 -36.709 -24.081  1.00  2.930          H  
ATOM  17572  HA  LEU A1088     -32.794 -37.147 -25.657  1.00  2.640          H  
ATOM  17573 1HB  LEU A1088     -31.973 -34.773 -23.937  1.00  3.810          H  
ATOM  17574 2HB  LEU A1088     -33.533 -35.005 -24.726  1.00  3.810          H  
ATOM  17575  HG  LEU A1088     -32.462 -36.606 -22.381  1.00  3.810          H  
ATOM  17576 1HD1 LEU A1088     -34.211 -35.434 -21.134  1.00  3.810          H  
ATOM  17577 2HD1 LEU A1088     -33.057 -34.285 -21.839  1.00  3.810          H  
ATOM  17578 3HD1 LEU A1088     -34.644 -34.515 -22.591  1.00  3.810          H  
ATOM  17579 1HD2 LEU A1088     -34.724 -37.591 -22.329  1.00  3.810          H  
ATOM  17580 2HD2 LEU A1088     -35.116 -36.673 -23.804  1.00  3.810          H  
ATOM  17581 3HD2 LEU A1088     -33.895 -37.955 -23.851  1.00  3.810          H  
ATOM  17582  N   GLU A1089     -32.335 -35.404 -27.404  1.00  1.800          N  
ATOM  17583  CA  GLU A1089     -31.848 -34.552 -28.483  1.00  1.760          C  
ATOM  17584  C   GLU A1089     -32.204 -33.133 -28.089  1.00  1.660          C  
ATOM  17585  O   GLU A1089     -33.381 -32.771 -28.105  1.00  1.840          O  
ATOM  17586  CB  GLU A1089     -32.482 -34.926 -29.823  1.00  2.480          C  
ATOM  17587  CG  GLU A1089     -32.212 -36.360 -30.301  1.00  2.480          C  
ATOM  17588  CD  GLU A1089     -30.781 -36.620 -30.720  1.00  2.480          C  
ATOM  17589  OE1 GLU A1089     -30.066 -35.676 -30.955  1.00  2.480          O  
ATOM  17590  OE2 GLU A1089     -30.411 -37.768 -30.808  1.00  2.480          O  
ATOM  17591  H   GLU A1089     -33.273 -35.814 -27.390  1.00  2.160          H  
ATOM  17592  HA  GLU A1089     -30.764 -34.639 -28.566  1.00  2.110          H  
ATOM  17593 1HB  GLU A1089     -33.526 -34.779 -29.766  1.00  2.980          H  
ATOM  17594 2HB  GLU A1089     -32.115 -34.258 -30.596  1.00  2.980          H  
ATOM  17595 1HG  GLU A1089     -32.462 -37.045 -29.491  1.00  2.980          H  
ATOM  17596 2HG  GLU A1089     -32.875 -36.578 -31.139  1.00  2.980          H  
ATOM  17597  N   CYS A1090     -31.203 -32.346 -27.685  1.00  1.490          N  
ATOM  17598  CA  CYS A1090     -31.460 -31.010 -27.149  1.00  1.450          C  
ATOM  17599  C   CYS A1090     -31.226 -29.871 -28.140  1.00  1.380          C  
ATOM  17600  O   CYS A1090     -30.215 -29.835 -28.844  1.00  1.590          O  
ATOM  17601  CB  CYS A1090     -30.569 -30.767 -25.924  1.00  2.050          C  
ATOM  17602  SG  CYS A1090     -30.878 -31.895 -24.500  1.00  2.050          S  
ATOM  17603  H   CYS A1090     -30.256 -32.705 -27.727  1.00  1.790          H  
ATOM  17604  HA  CYS A1090     -32.499 -30.966 -26.825  1.00  1.740          H  
ATOM  17605 1HB  CYS A1090     -29.525 -30.870 -26.212  1.00  2.460          H  
ATOM  17606 2HB  CYS A1090     -30.709 -29.742 -25.580  1.00  2.460          H  
ATOM  17607  HG  CYS A1090     -30.691 -33.043 -25.178  1.00  2.460          H  
ATOM  17608  N   PHE A1091     -32.144 -28.911 -28.115  1.00  1.270          N  
ATOM  17609  CA  PHE A1091     -32.096 -27.684 -28.893  1.00  1.250          C  
ATOM  17610  C   PHE A1091     -31.830 -26.533 -27.950  1.00  1.180          C  
ATOM  17611  O   PHE A1091     -32.470 -26.438 -26.896  1.00  1.210          O  
ATOM  17612  CB  PHE A1091     -33.433 -27.380 -29.578  1.00  1.760          C  
ATOM  17613  CG  PHE A1091     -33.400 -26.115 -30.365  1.00  1.760          C  
ATOM  17614  CD1 PHE A1091     -32.986 -26.140 -31.677  1.00  1.760          C  
ATOM  17615  CD2 PHE A1091     -33.730 -24.880 -29.789  1.00  1.760          C  
ATOM  17616  CE1 PHE A1091     -32.907 -24.989 -32.408  1.00  1.760          C  
ATOM  17617  CE2 PHE A1091     -33.632 -23.724 -30.529  1.00  1.760          C  
ATOM  17618  CZ  PHE A1091     -33.228 -23.776 -31.834  1.00  1.760          C  
ATOM  17619  H   PHE A1091     -32.951 -29.062 -27.515  1.00  1.520          H  
ATOM  17620  HA  PHE A1091     -31.294 -27.748 -29.630  1.00  1.500          H  
ATOM  17621 1HB  PHE A1091     -33.670 -28.169 -30.232  1.00  2.110          H  
ATOM  17622 2HB  PHE A1091     -34.226 -27.314 -28.835  1.00  2.110          H  
ATOM  17623  HD1 PHE A1091     -32.719 -27.093 -32.134  1.00  2.110          H  
ATOM  17624  HD2 PHE A1091     -34.047 -24.832 -28.739  1.00  2.110          H  
ATOM  17625  HE1 PHE A1091     -32.580 -25.033 -33.442  1.00  2.110          H  
ATOM  17626  HE2 PHE A1091     -33.868 -22.766 -30.086  1.00  2.110          H  
ATOM  17627  HZ  PHE A1091     -33.160 -22.855 -32.415  1.00  2.110          H  
ATOM  17628  N   PHE A1092     -30.940 -25.626 -28.335  1.00  1.150          N  
ATOM  17629  CA  PHE A1092     -30.699 -24.458 -27.507  1.00  1.100          C  
ATOM  17630  C   PHE A1092     -30.253 -23.242 -28.315  1.00  1.080          C  
ATOM  17631  O   PHE A1092     -29.359 -23.333 -29.174  1.00  1.220          O  
ATOM  17632  CB  PHE A1092     -29.669 -24.780 -26.408  1.00  1.560          C  
ATOM  17633  CG  PHE A1092     -29.409 -23.633 -25.442  1.00  1.560          C  
ATOM  17634  CD1 PHE A1092     -30.316 -23.350 -24.440  1.00  1.560          C  
ATOM  17635  CD2 PHE A1092     -28.267 -22.854 -25.531  1.00  1.560          C  
ATOM  17636  CE1 PHE A1092     -30.104 -22.319 -23.558  1.00  1.560          C  
ATOM  17637  CE2 PHE A1092     -28.044 -21.815 -24.647  1.00  1.560          C  
ATOM  17638  CZ  PHE A1092     -28.967 -21.544 -23.661  1.00  1.560          C  
ATOM  17639  H   PHE A1092     -30.447 -25.746 -29.208  1.00  1.380          H  
ATOM  17640  HA  PHE A1092     -31.634 -24.198 -27.016  1.00  1.320          H  
ATOM  17641 1HB  PHE A1092     -30.027 -25.629 -25.823  1.00  1.870          H  
ATOM  17642 2HB  PHE A1092     -28.724 -25.070 -26.857  1.00  1.870          H  
ATOM  17643  HD1 PHE A1092     -31.217 -23.957 -24.356  1.00  1.870          H  
ATOM  17644  HD2 PHE A1092     -27.546 -23.065 -26.303  1.00  1.870          H  
ATOM  17645  HE1 PHE A1092     -30.838 -22.121 -22.780  1.00  1.870          H  
ATOM  17646  HE2 PHE A1092     -27.136 -21.209 -24.728  1.00  1.870          H  
ATOM  17647  HZ  PHE A1092     -28.792 -20.722 -22.962  1.00  1.870          H  
ATOM  17648  N   GLU A1093     -30.872 -22.107 -28.005  1.00  1.010          N  
ATOM  17649  CA  GLU A1093     -30.549 -20.802 -28.579  1.00  1.010          C  
ATOM  17650  C   GLU A1093     -30.790 -19.720 -27.516  1.00  0.940          C  
ATOM  17651  O   GLU A1093     -31.557 -19.924 -26.569  1.00  0.920          O  
ATOM  17652  CB  GLU A1093     -31.356 -20.561 -29.870  1.00  1.410          C  
ATOM  17653  CG  GLU A1093     -31.062 -19.245 -30.616  1.00  1.410          C  
ATOM  17654  CD  GLU A1093     -29.637 -19.064 -31.016  1.00  1.410          C  
ATOM  17655  OE1 GLU A1093     -28.843 -18.809 -30.139  1.00  1.410          O  
ATOM  17656  OE2 GLU A1093     -29.336 -19.163 -32.181  1.00  1.410          O  
ATOM  17657  H   GLU A1093     -31.646 -22.170 -27.336  1.00  1.210          H  
ATOM  17658  HA  GLU A1093     -29.491 -20.785 -28.832  1.00  1.210          H  
ATOM  17659 1HB  GLU A1093     -31.167 -21.380 -30.566  1.00  1.700          H  
ATOM  17660 2HB  GLU A1093     -32.411 -20.577 -29.648  1.00  1.700          H  
ATOM  17661 1HG  GLU A1093     -31.614 -19.274 -31.527  1.00  1.700          H  
ATOM  17662 2HG  GLU A1093     -31.414 -18.388 -30.041  1.00  1.700          H  
ATOM  17663  N   PHE A1094     -30.100 -18.584 -27.636  1.00  0.930          N  
ATOM  17664  CA  PHE A1094     -30.237 -17.536 -26.619  1.00  0.900          C  
ATOM  17665  C   PHE A1094     -30.007 -16.088 -27.071  1.00  0.920          C  
ATOM  17666  O   PHE A1094     -29.055 -15.779 -27.788  1.00  1.100          O  
ATOM  17667  CB  PHE A1094     -29.303 -17.907 -25.476  1.00  1.270          C  
ATOM  17668  CG  PHE A1094     -29.225 -16.988 -24.324  1.00  1.270          C  
ATOM  17669  CD1 PHE A1094     -30.263 -16.836 -23.465  1.00  1.270          C  
ATOM  17670  CD2 PHE A1094     -28.064 -16.334 -24.061  1.00  1.270          C  
ATOM  17671  CE1 PHE A1094     -30.156 -16.049 -22.383  1.00  1.270          C  
ATOM  17672  CE2 PHE A1094     -27.928 -15.563 -22.960  1.00  1.270          C  
ATOM  17673  CZ  PHE A1094     -28.981 -15.412 -22.113  1.00  1.270          C  
ATOM  17674  H   PHE A1094     -29.485 -18.472 -28.453  1.00  1.120          H  
ATOM  17675  HA  PHE A1094     -31.260 -17.587 -26.244  1.00  1.080          H  
ATOM  17676 1HB  PHE A1094     -29.599 -18.883 -25.091  1.00  1.530          H  
ATOM  17677 2HB  PHE A1094     -28.303 -18.022 -25.877  1.00  1.530          H  
ATOM  17678  HD1 PHE A1094     -31.182 -17.352 -23.653  1.00  1.530          H  
ATOM  17679  HD2 PHE A1094     -27.229 -16.454 -24.737  1.00  1.530          H  
ATOM  17680  HE1 PHE A1094     -31.010 -15.944 -21.716  1.00  1.530          H  
ATOM  17681  HE2 PHE A1094     -26.979 -15.056 -22.756  1.00  1.530          H  
ATOM  17682  HZ  PHE A1094     -28.884 -14.782 -21.228  1.00  1.530          H  
ATOM  17683  N   ALA A1095     -30.916 -15.204 -26.648  1.00  0.820          N  
ATOM  17684  CA  ALA A1095     -30.850 -13.761 -26.918  1.00  0.790          C  
ATOM  17685  C   ALA A1095     -30.639 -12.921 -25.653  1.00  0.760          C  
ATOM  17686  O   ALA A1095     -31.534 -12.839 -24.804  1.00  0.770          O  
ATOM  17687  CB  ALA A1095     -32.134 -13.321 -27.564  1.00  1.120          C  
ATOM  17688  H   ALA A1095     -31.701 -15.567 -26.097  1.00  0.980          H  
ATOM  17689  HA  ALA A1095     -30.007 -13.573 -27.587  1.00  0.950          H  
ATOM  17690 1HB  ALA A1095     -32.077 -12.272 -27.765  1.00  1.340          H  
ATOM  17691 2HB  ALA A1095     -32.285 -13.875 -28.490  1.00  1.340          H  
ATOM  17692 3HB  ALA A1095     -32.950 -13.507 -26.896  1.00  1.340          H  
ATOM  17693  N   HIS A1096     -29.508 -12.213 -25.541  1.00  0.770          N  
ATOM  17694  CA  HIS A1096     -29.243 -11.456 -24.305  1.00  0.760          C  
ATOM  17695  C   HIS A1096     -28.903  -9.968 -24.468  1.00  0.790          C  
ATOM  17696  O   HIS A1096     -28.072  -9.575 -25.295  1.00  0.980          O  
ATOM  17697  CB  HIS A1096     -28.044 -12.092 -23.604  1.00  1.070          C  
ATOM  17698  CG  HIS A1096     -27.683 -11.539 -22.248  1.00  1.070          C  
ATOM  17699  ND1 HIS A1096     -28.212 -12.023 -21.061  1.00  1.070          N  
ATOM  17700  CD2 HIS A1096     -26.878 -10.527 -21.910  1.00  1.070          C  
ATOM  17701  CE1 HIS A1096     -27.727 -11.323 -20.051  1.00  1.070          C  
ATOM  17702  NE2 HIS A1096     -26.916 -10.411 -20.539  1.00  1.070          N  
ATOM  17703  H   HIS A1096     -28.772 -12.275 -26.253  1.00  0.920          H  
ATOM  17704  HA  HIS A1096     -30.108 -11.518 -23.648  1.00  0.910          H  
ATOM  17705 1HB  HIS A1096     -28.247 -13.096 -23.502  1.00  1.280          H  
ATOM  17706 2HB  HIS A1096     -27.167 -12.005 -24.247  1.00  1.280          H  
ATOM  17707  HD2 HIS A1096     -26.327  -9.915 -22.606  1.00  1.280          H  
ATOM  17708  HE1 HIS A1096     -27.966 -11.464 -18.997  1.00  1.280          H  
ATOM  17709  HE2 HIS A1096     -26.418  -9.718 -19.995  1.00  1.280          H  
ATOM  17710  N   HIS A1097     -29.533  -9.138 -23.633  1.00  0.710          N  
ATOM  17711  CA  HIS A1097     -29.227  -7.709 -23.549  1.00  0.790          C  
ATOM  17712  C   HIS A1097     -28.893  -7.501 -22.062  1.00  0.840          C  
ATOM  17713  O   HIS A1097     -28.907  -8.466 -21.314  1.00  1.470          O  
ATOM  17714  CB  HIS A1097     -30.376  -6.828 -24.051  1.00  1.070          C  
ATOM  17715  CG  HIS A1097     -29.903  -5.433 -24.427  1.00  1.070          C  
ATOM  17716  ND1 HIS A1097     -29.574  -4.470 -23.497  1.00  1.070          N  
ATOM  17717  CD2 HIS A1097     -29.702  -4.868 -25.647  1.00  1.070          C  
ATOM  17718  CE1 HIS A1097     -29.190  -3.362 -24.132  1.00  1.070          C  
ATOM  17719  NE2 HIS A1097     -29.263  -3.583 -25.433  1.00  1.070          N  
ATOM  17720  H   HIS A1097     -30.264  -9.517 -23.029  1.00  0.850          H  
ATOM  17721  HA  HIS A1097     -28.343  -7.464 -24.129  1.00  0.950          H  
ATOM  17722 1HB  HIS A1097     -30.835  -7.287 -24.928  1.00  1.290          H  
ATOM  17723 2HB  HIS A1097     -31.143  -6.747 -23.281  1.00  1.290          H  
ATOM  17724  HD2 HIS A1097     -29.861  -5.348 -26.615  1.00  1.290          H  
ATOM  17725  HE1 HIS A1097     -28.870  -2.432 -23.659  1.00  1.290          H  
ATOM  17726  HE2 HIS A1097     -29.030  -2.912 -26.156  1.00  1.290          H  
ATOM  17727  N   SER A1098     -28.563  -6.292 -21.601  1.00  0.780          N  
ATOM  17728  CA  SER A1098     -28.098  -6.180 -20.206  1.00  0.840          C  
ATOM  17729  C   SER A1098     -29.048  -6.778 -19.149  1.00  0.800          C  
ATOM  17730  O   SER A1098     -28.628  -7.618 -18.362  1.00  1.360          O  
ATOM  17731  CB  SER A1098     -27.843  -4.721 -19.844  1.00  1.150          C  
ATOM  17732  OG  SER A1098     -26.782  -4.188 -20.599  1.00  1.150          O  
ATOM  17733  H   SER A1098     -28.637  -5.484 -22.212  1.00  0.940          H  
ATOM  17734  HA  SER A1098     -27.148  -6.708 -20.131  1.00  1.010          H  
ATOM  17735 1HB  SER A1098     -28.747  -4.136 -20.012  1.00  1.380          H  
ATOM  17736 2HB  SER A1098     -27.605  -4.657 -18.781  1.00  1.380          H  
ATOM  17737  HG  SER A1098     -26.558  -3.328 -20.194  1.00  1.380          H  
ATOM  17738  N   ASP A1099     -30.323  -6.388 -19.141  1.00  0.820          N  
ATOM  17739  CA  ASP A1099     -31.225  -6.949 -18.123  1.00  0.800          C  
ATOM  17740  C   ASP A1099     -32.101  -8.085 -18.664  1.00  0.760          C  
ATOM  17741  O   ASP A1099     -32.462  -9.020 -17.945  1.00  1.110          O  
ATOM  17742  CB  ASP A1099     -32.173  -5.863 -17.597  1.00  1.130          C  
ATOM  17743  CG  ASP A1099     -31.479  -4.679 -16.926  1.00  1.130          C  
ATOM  17744  OD1 ASP A1099     -30.756  -4.834 -15.972  1.00  1.130          O  
ATOM  17745  OD2 ASP A1099     -31.684  -3.597 -17.418  1.00  1.130          O  
ATOM  17746  H   ASP A1099     -30.620  -5.686 -19.796  1.00  0.980          H  
ATOM  17747  HA  ASP A1099     -30.621  -7.329 -17.309  1.00  0.960          H  
ATOM  17748 1HB  ASP A1099     -32.785  -5.490 -18.415  1.00  1.350          H  
ATOM  17749 2HB  ASP A1099     -32.863  -6.316 -16.867  1.00  1.350          H  
ATOM  17750  N   ASP A1100     -32.511  -7.932 -19.919  1.00  0.660          N  
ATOM  17751  CA  ASP A1100     -33.453  -8.802 -20.637  1.00  0.630          C  
ATOM  17752  C   ASP A1100     -32.833 -10.003 -21.350  1.00  0.610          C  
ATOM  17753  O   ASP A1100     -31.934  -9.827 -22.182  1.00  0.660          O  
ATOM  17754  CB  ASP A1100     -34.204  -7.946 -21.648  1.00  0.890          C  
ATOM  17755  CG  ASP A1100     -35.307  -8.648 -22.410  1.00  0.890          C  
ATOM  17756  OD1 ASP A1100     -36.294  -8.973 -21.812  1.00  0.890          O  
ATOM  17757  OD2 ASP A1100     -35.163  -8.815 -23.618  1.00  0.890          O  
ATOM  17758  H   ASP A1100     -32.153  -7.131 -20.412  1.00  0.790          H  
ATOM  17759  HA  ASP A1100     -34.170  -9.187 -19.908  1.00  0.760          H  
ATOM  17760 1HB  ASP A1100     -34.646  -7.111 -21.122  1.00  1.070          H  
ATOM  17761 2HB  ASP A1100     -33.491  -7.539 -22.365  1.00  1.070          H  
ATOM  17762  N   ALA A1101     -33.324 -11.224 -21.079  1.00  0.590          N  
ATOM  17763  CA  ALA A1101     -32.740 -12.356 -21.798  1.00  0.580          C  
ATOM  17764  C   ALA A1101     -33.729 -13.488 -22.107  1.00  0.610          C  
ATOM  17765  O   ALA A1101     -34.437 -13.991 -21.232  1.00  0.690          O  
ATOM  17766  CB  ALA A1101     -31.588 -12.901 -20.994  1.00  0.820          C  
ATOM  17767  H   ALA A1101     -34.068 -11.344 -20.379  1.00  0.710          H  
ATOM  17768  HA  ALA A1101     -32.367 -11.978 -22.744  1.00  0.700          H  
ATOM  17769 1HB  ALA A1101     -31.129 -13.672 -21.551  1.00  0.980          H  
ATOM  17770 2HB  ALA A1101     -30.873 -12.102 -20.819  1.00  0.980          H  
ATOM  17771 3HB  ALA A1101     -31.938 -13.282 -20.050  1.00  0.980          H  
ATOM  17772  N   LEU A1102     -33.731 -13.929 -23.369  1.00  0.620          N  
ATOM  17773  CA  LEU A1102     -34.617 -15.012 -23.808  1.00  0.650          C  
ATOM  17774  C   LEU A1102     -33.926 -16.323 -24.119  1.00  0.710          C  
ATOM  17775  O   LEU A1102     -33.083 -16.426 -25.021  1.00  0.800          O  
ATOM  17776  CB  LEU A1102     -35.422 -14.619 -25.066  1.00  0.900          C  
ATOM  17777  CG  LEU A1102     -36.338 -15.770 -25.728  1.00  0.900          C  
ATOM  17778  CD1 LEU A1102     -37.481 -16.206 -24.781  1.00  0.900          C  
ATOM  17779  CD2 LEU A1102     -36.890 -15.261 -27.052  1.00  0.900          C  
ATOM  17780  H   LEU A1102     -33.094 -13.483 -24.033  1.00  0.740          H  
ATOM  17781  HA  LEU A1102     -35.325 -15.196 -23.006  1.00  0.780          H  
ATOM  17782 1HB  LEU A1102     -36.070 -13.785 -24.805  1.00  1.080          H  
ATOM  17783 2HB  LEU A1102     -34.737 -14.282 -25.819  1.00  1.080          H  
ATOM  17784  HG  LEU A1102     -35.729 -16.641 -25.921  1.00  1.080          H  
ATOM  17785 1HD1 LEU A1102     -38.059 -16.985 -25.261  1.00  1.080          H  
ATOM  17786 2HD1 LEU A1102     -37.075 -16.591 -23.865  1.00  1.080          H  
ATOM  17787 3HD1 LEU A1102     -38.116 -15.356 -24.560  1.00  1.080          H  
ATOM  17788 1HD2 LEU A1102     -37.473 -16.040 -27.526  1.00  1.080          H  
ATOM  17789 2HD2 LEU A1102     -37.512 -14.382 -26.891  1.00  1.080          H  
ATOM  17790 3HD2 LEU A1102     -36.055 -15.009 -27.686  1.00  1.080          H  
ATOM  17791  N   PHE A1103     -34.350 -17.359 -23.419  1.00  0.720          N  
ATOM  17792  CA  PHE A1103     -33.812 -18.682 -23.651  1.00  0.780          C  
ATOM  17793  C   PHE A1103     -34.806 -19.475 -24.478  1.00  0.830          C  
ATOM  17794  O   PHE A1103     -36.006 -19.528 -24.167  1.00  0.860          O  
ATOM  17795  CB  PHE A1103     -33.612 -19.440 -22.347  1.00  1.070          C  
ATOM  17796  CG  PHE A1103     -32.623 -18.889 -21.387  1.00  1.070          C  
ATOM  17797  CD1 PHE A1103     -33.016 -17.974 -20.417  1.00  1.070          C  
ATOM  17798  CD2 PHE A1103     -31.314 -19.304 -21.416  1.00  1.070          C  
ATOM  17799  CE1 PHE A1103     -32.103 -17.498 -19.509  1.00  1.070          C  
ATOM  17800  CE2 PHE A1103     -30.408 -18.837 -20.520  1.00  1.070          C  
ATOM  17801  CZ  PHE A1103     -30.792 -17.936 -19.561  1.00  1.070          C  
ATOM  17802  H   PHE A1103     -35.051 -17.200 -22.688  1.00  0.860          H  
ATOM  17803  HA  PHE A1103     -32.879 -18.618 -24.206  1.00  0.940          H  
ATOM  17804 1HB  PHE A1103     -34.533 -19.509 -21.861  1.00  1.280          H  
ATOM  17805 2HB  PHE A1103     -33.311 -20.459 -22.582  1.00  1.280          H  
ATOM  17806  HD1 PHE A1103     -34.057 -17.639 -20.381  1.00  1.280          H  
ATOM  17807  HD2 PHE A1103     -31.009 -20.010 -22.164  1.00  1.280          H  
ATOM  17808  HE1 PHE A1103     -32.418 -16.783 -18.753  1.00  1.280          H  
ATOM  17809  HE2 PHE A1103     -29.385 -19.176 -20.574  1.00  1.280          H  
ATOM  17810  HZ  PHE A1103     -30.063 -17.572 -18.854  1.00  1.280          H  
ATOM  17811  N   ILE A1104     -34.307 -20.112 -25.524  1.00  0.870          N  
ATOM  17812  CA  ILE A1104     -35.134 -20.963 -26.355  1.00  0.930          C  
ATOM  17813  C   ILE A1104     -34.613 -22.378 -26.187  1.00  0.990          C  
ATOM  17814  O   ILE A1104     -33.492 -22.701 -26.598  1.00  1.050          O  
ATOM  17815  CB  ILE A1104     -35.095 -20.501 -27.827  1.00  1.280          C  
ATOM  17816  CG1 ILE A1104     -35.599 -19.028 -27.897  1.00  1.280          C  
ATOM  17817  CG2 ILE A1104     -35.930 -21.439 -28.711  1.00  1.280          C  
ATOM  17818  CD1 ILE A1104     -35.432 -18.345 -29.222  1.00  1.280          C  
ATOM  17819  H   ILE A1104     -33.313 -20.009 -25.757  1.00  1.040          H  
ATOM  17820  HA  ILE A1104     -36.165 -20.934 -25.999  1.00  1.120          H  
ATOM  17821  HB  ILE A1104     -34.072 -20.507 -28.161  1.00  1.530          H  
ATOM  17822 1HG1 ILE A1104     -36.650 -19.002 -27.619  1.00  1.530          H  
ATOM  17823 2HG1 ILE A1104     -35.038 -18.448 -27.176  1.00  1.530          H  
ATOM  17824 1HG2 ILE A1104     -35.890 -21.127 -29.753  1.00  1.530          H  
ATOM  17825 2HG2 ILE A1104     -35.549 -22.449 -28.629  1.00  1.530          H  
ATOM  17826 3HG2 ILE A1104     -36.945 -21.423 -28.372  1.00  1.530          H  
ATOM  17827 1HD1 ILE A1104     -35.794 -17.328 -29.133  1.00  1.530          H  
ATOM  17828 2HD1 ILE A1104     -34.376 -18.332 -29.486  1.00  1.530          H  
ATOM  17829 3HD1 ILE A1104     -35.991 -18.856 -29.995  1.00  1.530          H  
ATOM  17830  N   TYR A1105     -35.409 -23.236 -25.571  1.00  1.020          N  
ATOM  17831  CA  TYR A1105     -34.930 -24.573 -25.250  1.00  1.110          C  
ATOM  17832  C   TYR A1105     -35.952 -25.654 -25.454  1.00  1.150          C  
ATOM  17833  O   TYR A1105     -37.142 -25.480 -25.178  1.00  1.170          O  
ATOM  17834  CB  TYR A1105     -34.398 -24.657 -23.806  1.00  1.520          C  
ATOM  17835  CG  TYR A1105     -34.128 -26.119 -23.379  1.00  1.520          C  
ATOM  17836  CD1 TYR A1105     -33.007 -26.813 -23.833  1.00  1.520          C  
ATOM  17837  CD2 TYR A1105     -35.046 -26.768 -22.551  1.00  1.520          C  
ATOM  17838  CE1 TYR A1105     -32.833 -28.140 -23.486  1.00  1.520          C  
ATOM  17839  CE2 TYR A1105     -34.851 -28.085 -22.203  1.00  1.520          C  
ATOM  17840  CZ  TYR A1105     -33.755 -28.771 -22.679  1.00  1.520          C  
ATOM  17841  OH  TYR A1105     -33.564 -30.090 -22.344  1.00  1.520          O  
ATOM  17842  H   TYR A1105     -36.353 -22.952 -25.265  1.00  1.220          H  
ATOM  17843  HA  TYR A1105     -34.102 -24.801 -25.920  1.00  1.330          H  
ATOM  17844 1HB  TYR A1105     -33.473 -24.092 -23.719  1.00  1.820          H  
ATOM  17845 2HB  TYR A1105     -35.122 -24.221 -23.119  1.00  1.820          H  
ATOM  17846  HD1 TYR A1105     -32.279 -26.321 -24.473  1.00  1.820          H  
ATOM  17847  HD2 TYR A1105     -35.926 -26.231 -22.190  1.00  1.820          H  
ATOM  17848  HE1 TYR A1105     -31.967 -28.685 -23.851  1.00  1.820          H  
ATOM  17849  HE2 TYR A1105     -35.573 -28.590 -21.562  1.00  1.820          H  
ATOM  17850  HH  TYR A1105     -34.216 -30.349 -21.692  1.00  1.820          H  
ATOM  17851  N   GLY A1106     -35.484 -26.788 -25.930  1.00  1.200          N  
ATOM  17852  CA  GLY A1106     -36.377 -27.912 -26.039  1.00  1.240          C  
ATOM  17853  C   GLY A1106     -35.675 -29.198 -26.360  1.00  1.230          C  
ATOM  17854  O   GLY A1106     -34.458 -29.234 -26.543  1.00  1.220          O  
ATOM  17855  H   GLY A1106     -34.489 -26.851 -26.184  1.00  1.440          H  
ATOM  17856 1HA  GLY A1106     -36.933 -28.026 -25.108  1.00  1.490          H  
ATOM  17857 2HA  GLY A1106     -37.095 -27.704 -26.801  1.00  1.490          H  
ATOM  17858  N   TYR A1107     -36.447 -30.268 -26.414  1.00  1.270          N  
ATOM  17859  CA  TYR A1107     -35.851 -31.573 -26.622  1.00  1.290          C  
ATOM  17860  C   TYR A1107     -36.783 -32.669 -27.142  1.00  1.360          C  
ATOM  17861  O   TYR A1107     -38.017 -32.573 -27.070  1.00  1.530          O  
ATOM  17862  CB  TYR A1107     -35.266 -32.029 -25.274  1.00  1.800          C  
ATOM  17863  CG  TYR A1107     -36.363 -32.098 -24.232  1.00  1.800          C  
ATOM  17864  CD1 TYR A1107     -37.041 -33.264 -24.036  1.00  1.800          C  
ATOM  17865  CD2 TYR A1107     -36.732 -30.953 -23.513  1.00  1.800          C  
ATOM  17866  CE1 TYR A1107     -38.077 -33.292 -23.151  1.00  1.800          C  
ATOM  17867  CE2 TYR A1107     -37.774 -31.000 -22.625  1.00  1.800          C  
ATOM  17868  CZ  TYR A1107     -38.446 -32.181 -22.459  1.00  1.800          C  
ATOM  17869  OH  TYR A1107     -39.519 -32.276 -21.609  1.00  1.800          O  
ATOM  17870  H   TYR A1107     -37.453 -30.143 -26.268  1.00  1.520          H  
ATOM  17871  HA  TYR A1107     -35.062 -31.441 -27.347  1.00  1.550          H  
ATOM  17872 1HB  TYR A1107     -34.812 -33.017 -25.377  1.00  2.160          H  
ATOM  17873 2HB  TYR A1107     -34.493 -31.337 -24.932  1.00  2.160          H  
ATOM  17874  HD1 TYR A1107     -36.772 -34.164 -24.595  1.00  2.160          H  
ATOM  17875  HD2 TYR A1107     -36.208 -30.023 -23.668  1.00  2.160          H  
ATOM  17876  HE1 TYR A1107     -38.631 -34.191 -22.995  1.00  2.160          H  
ATOM  17877  HE2 TYR A1107     -38.072 -30.107 -22.074  1.00  2.160          H  
ATOM  17878  HH  TYR A1107     -39.827 -33.198 -21.591  1.00  2.160          H  
ATOM  17879  N   LEU A1108     -36.159 -33.752 -27.620  1.00  1.310          N  
ATOM  17880  CA  LEU A1108     -36.882 -34.982 -27.959  1.00  1.390          C  
ATOM  17881  C   LEU A1108     -36.529 -36.063 -26.954  1.00  1.390          C  
ATOM  17882  O   LEU A1108     -35.365 -36.200 -26.557  1.00  1.490          O  
ATOM  17883  CB  LEU A1108     -36.491 -35.546 -29.334  1.00  1.910          C  
ATOM  17884  CG  LEU A1108     -36.926 -34.829 -30.633  1.00  1.910          C  
ATOM  17885  CD1 LEU A1108     -38.390 -34.686 -30.661  1.00  1.910          C  
ATOM  17886  CD2 LEU A1108     -36.249 -33.456 -30.769  1.00  1.910          C  
ATOM  17887  H   LEU A1108     -35.146 -33.675 -27.742  1.00  1.570          H  
ATOM  17888  HA  LEU A1108     -37.952 -34.811 -27.892  1.00  1.670          H  
ATOM  17889 1HB  LEU A1108     -35.436 -35.660 -29.359  1.00  2.300          H  
ATOM  17890 2HB  LEU A1108     -36.913 -36.551 -29.392  1.00  2.300          H  
ATOM  17891  HG  LEU A1108     -36.644 -35.460 -31.466  1.00  2.300          H  
ATOM  17892 1HD1 LEU A1108     -38.682 -34.228 -31.585  1.00  2.300          H  
ATOM  17893 2HD1 LEU A1108     -38.861 -35.667 -30.575  1.00  2.300          H  
ATOM  17894 3HD1 LEU A1108     -38.689 -34.062 -29.844  1.00  2.300          H  
ATOM  17895 1HD2 LEU A1108     -36.546 -32.987 -31.690  1.00  2.300          H  
ATOM  17896 2HD2 LEU A1108     -36.533 -32.806 -29.967  1.00  2.300          H  
ATOM  17897 3HD2 LEU A1108     -35.176 -33.577 -30.770  1.00  2.300          H  
ATOM  17898  N   GLU A1109     -37.510 -36.917 -26.647  1.00  1.570          N  
ATOM  17899  CA  GLU A1109     -37.323 -38.033 -25.726  1.00  1.610          C  
ATOM  17900  C   GLU A1109     -37.507 -39.404 -26.374  1.00  2.010          C  
ATOM  17901  O   GLU A1109     -38.650 -39.806 -26.629  1.00  2.590          O  
ATOM  17902  CB  GLU A1109     -38.329 -37.992 -24.586  1.00  2.240          C  
ATOM  17903  CG  GLU A1109     -38.249 -36.822 -23.694  1.00  2.240          C  
ATOM  17904  CD  GLU A1109     -39.275 -36.879 -22.629  1.00  2.240          C  
ATOM  17905  OE1 GLU A1109     -40.098 -37.739 -22.719  1.00  2.240          O  
ATOM  17906  OE2 GLU A1109     -39.214 -36.116 -21.705  1.00  2.240          O  
ATOM  17907  H   GLU A1109     -38.445 -36.741 -27.035  1.00  1.880          H  
ATOM  17908  HA  GLU A1109     -36.341 -37.929 -25.295  1.00  1.930          H  
ATOM  17909 1HB  GLU A1109     -39.323 -38.026 -25.005  1.00  2.690          H  
ATOM  17910 2HB  GLU A1109     -38.210 -38.885 -23.970  1.00  2.690          H  
ATOM  17911 1HG  GLU A1109     -37.277 -36.755 -23.240  1.00  2.690          H  
ATOM  17912 2HG  GLU A1109     -38.407 -35.951 -24.312  1.00  2.690          H  
ATOM  17913  N   PRO A1110     -36.413 -40.181 -26.589  1.00  2.080          N  
ATOM  17914  CA  PRO A1110     -36.376 -41.508 -27.193  1.00  2.660          C  
ATOM  17915  C   PRO A1110     -36.745 -42.577 -26.156  1.00  2.980          C  
ATOM  17916  O   PRO A1110     -36.701 -43.777 -26.425  1.00  3.040          O  
ATOM  17917  CB  PRO A1110     -34.924 -41.624 -27.648  1.00  3.990          C  
ATOM  17918  CG  PRO A1110     -34.156 -40.850 -26.609  1.00  3.990          C  
ATOM  17919  CD  PRO A1110     -35.061 -39.691 -26.214  1.00  3.990          C  
ATOM  17920  HA  PRO A1110     -37.048 -41.529 -28.057  1.00  3.190          H  
ATOM  17921 1HB  PRO A1110     -34.630 -42.683 -27.694  1.00  4.790          H  
ATOM  17922 2HB  PRO A1110     -34.810 -41.213 -28.661  1.00  4.790          H  
ATOM  17923 1HG  PRO A1110     -33.895 -41.497 -25.755  1.00  4.790          H  
ATOM  17924 2HG  PRO A1110     -33.199 -40.497 -27.030  1.00  4.790          H  
ATOM  17925 1HD  PRO A1110     -34.964 -39.575 -25.126  1.00  4.790          H  
ATOM  17926 2HD  PRO A1110     -34.786 -38.776 -26.771  1.00  4.790          H  
ATOM  17927  N   GLU A1111     -36.990 -42.114 -24.934  1.00  3.680          N  
ATOM  17928  CA  GLU A1111     -37.318 -42.917 -23.775  1.00  4.380          C  
ATOM  17929  C   GLU A1111     -38.810 -43.247 -23.864  1.00  4.660          C  
ATOM  17930  O   GLU A1111     -39.540 -42.509 -24.523  1.00  4.920          O  
ATOM  17931  CB  GLU A1111     -36.965 -42.111 -22.523  1.00  5.850          C  
ATOM  17932  CG  GLU A1111     -35.482 -41.805 -22.385  1.00  5.850          C  
ATOM  17933  CD  GLU A1111     -35.162 -41.008 -21.152  1.00  5.850          C  
ATOM  17934  OE1 GLU A1111     -36.019 -40.295 -20.693  1.00  5.850          O  
ATOM  17935  OE2 GLU A1111     -34.079 -41.140 -20.649  1.00  5.850          O  
ATOM  17936  H   GLU A1111     -36.968 -41.123 -24.777  1.00  4.420          H  
ATOM  17937  HA  GLU A1111     -36.731 -43.833 -23.810  1.00  5.260          H  
ATOM  17938 1HB  GLU A1111     -37.509 -41.167 -22.531  1.00  7.020          H  
ATOM  17939 2HB  GLU A1111     -37.244 -42.641 -21.638  1.00  7.020          H  
ATOM  17940 1HG  GLU A1111     -34.937 -42.747 -22.350  1.00  7.020          H  
ATOM  17941 2HG  GLU A1111     -35.146 -41.257 -23.263  1.00  7.020          H  
ATOM  17942  N   ASP A1112     -39.316 -44.308 -23.213  1.00  5.050          N  
ATOM  17943  CA  ASP A1112     -38.680 -45.248 -22.278  1.00  5.610          C  
ATOM  17944  C   ASP A1112     -39.346 -46.604 -22.446  1.00  5.970          C  
ATOM  17945  O   ASP A1112     -40.212 -46.763 -23.312  1.00  5.990          O  
ATOM  17946  CB  ASP A1112     -38.892 -44.790 -20.821  1.00  7.630          C  
ATOM  17947  CG  ASP A1112     -37.824 -45.290 -19.836  1.00  7.630          C  
ATOM  17948  OD1 ASP A1112     -37.181 -46.264 -20.162  1.00  7.630          O  
ATOM  17949  OD2 ASP A1112     -37.662 -44.703 -18.793  1.00  7.630          O  
ATOM  17950  H   ASP A1112     -40.305 -44.450 -23.354  1.00  6.060          H  
ATOM  17951  HA  ASP A1112     -37.620 -45.353 -22.497  1.00  6.730          H  
ATOM  17952 1HB  ASP A1112     -38.956 -43.718 -20.767  1.00  9.160          H  
ATOM  17953 2HB  ASP A1112     -39.862 -45.174 -20.476  1.00  9.160          H  
ATOM  17954  N   ASP A1113     -38.931 -47.588 -21.664  1.00  6.570          N  
ATOM  17955  CA  ASP A1113     -39.583 -48.892 -21.727  1.00  7.220          C  
ATOM  17956  C   ASP A1113     -41.076 -48.614 -21.508  1.00  7.360          C  
ATOM  17957  O   ASP A1113     -41.461 -47.969 -20.528  1.00  7.740          O  
ATOM  17958  CB  ASP A1113     -39.047 -49.863 -20.671  1.00  9.850          C  
ATOM  17959  CG  ASP A1113     -39.569 -51.284 -20.885  1.00  9.850          C  
ATOM  17960  OD1 ASP A1113     -40.429 -51.442 -21.727  1.00  9.850          O  
ATOM  17961  OD2 ASP A1113     -39.104 -52.190 -20.227  1.00  9.850          O  
ATOM  17962  H   ASP A1113     -38.168 -47.403 -21.008  1.00  7.880          H  
ATOM  17963  HA  ASP A1113     -39.439 -49.326 -22.717  1.00  8.660          H  
ATOM  17964 1HB  ASP A1113     -37.958 -49.874 -20.703  1.00 11.820          H  
ATOM  17965 2HB  ASP A1113     -39.344 -49.519 -19.679  1.00 11.820          H  
ATOM  17966  N   GLY A1114     -41.899 -49.007 -22.477  1.00  7.290          N  
ATOM  17967  CA  GLY A1114     -43.327 -48.700 -22.477  1.00  7.640          C  
ATOM  17968  C   GLY A1114     -43.673 -47.842 -23.701  1.00  8.000          C  
ATOM  17969  O   GLY A1114     -44.828 -47.466 -23.917  1.00  8.120          O  
ATOM  17970  H   GLY A1114     -41.512 -49.585 -23.211  1.00  8.750          H  
ATOM  17971 1HA  GLY A1114     -43.899 -49.627 -22.501  1.00  9.170          H  
ATOM  17972 2HA  GLY A1114     -43.595 -48.174 -21.563  1.00  9.170          H  
ATOM  17973  N   THR A1115     -42.665 -47.554 -24.515  1.00  8.480          N  
ATOM  17974  CA  THR A1115     -42.828 -46.793 -25.751  1.00  9.140          C  
ATOM  17975  C   THR A1115     -43.930 -47.415 -26.599  1.00  9.620          C  
ATOM  17976  O   THR A1115     -44.029 -48.636 -26.735  1.00  9.800          O  
ATOM  17977  CB  THR A1115     -41.493 -46.695 -26.540  1.00 12.530          C  
ATOM  17978  OG1 THR A1115     -40.530 -46.005 -25.752  1.00 12.530          O  
ATOM  17979  CG2 THR A1115     -41.653 -45.938 -27.843  1.00 12.530          C  
ATOM  17980  H   THR A1115     -41.729 -47.809 -24.207  1.00 10.180          H  
ATOM  17981  HA  THR A1115     -43.128 -45.776 -25.497  1.00 10.970          H  
ATOM  17982  HB  THR A1115     -41.130 -47.698 -26.753  1.00 15.040          H  
ATOM  17983  HG1 THR A1115     -40.362 -46.495 -24.935  1.00 15.040          H  
ATOM  17984 1HG2 THR A1115     -40.702 -45.905 -28.341  1.00 15.040          H  
ATOM  17985 2HG2 THR A1115     -42.346 -46.436 -28.475  1.00 15.040          H  
ATOM  17986 3HG2 THR A1115     -42.002 -44.921 -27.651  1.00 15.040          H  
ATOM  17987  N   ASP A1116     -44.793 -46.536 -27.111  1.00 10.030          N  
ATOM  17988  CA  ASP A1116     -45.975 -46.797 -27.937  1.00 10.770          C  
ATOM  17989  C   ASP A1116     -47.146 -47.409 -27.162  1.00 11.120          C  
ATOM  17990  O   ASP A1116     -48.225 -47.605 -27.732  1.00 11.660          O  
ATOM  17991  CB  ASP A1116     -45.624 -47.729 -29.102  1.00 14.780          C  
ATOM  17992  CG  ASP A1116     -44.454 -47.204 -29.881  1.00 14.780          C  
ATOM  17993  OD1 ASP A1116     -44.336 -46.001 -30.015  1.00 14.780          O  
ATOM  17994  OD2 ASP A1116     -43.660 -47.992 -30.329  1.00 14.780          O  
ATOM  17995  H   ASP A1116     -44.579 -45.563 -26.942  1.00 12.040          H  
ATOM  17996  HA  ASP A1116     -46.309 -45.844 -28.350  1.00 12.920          H  
ATOM  17997 1HB  ASP A1116     -45.403 -48.735 -28.739  1.00 17.740          H  
ATOM  17998 2HB  ASP A1116     -46.477 -47.807 -29.774  1.00 17.740          H  
ATOM  17999  N   TRP A1117     -47.023 -47.572 -25.839  1.00 11.010          N  
ATOM  18000  CA  TRP A1117     -48.152 -48.089 -25.078  1.00 11.550          C  
ATOM  18001  C   TRP A1117     -49.200 -46.993 -24.969  1.00 11.680          C  
ATOM  18002  O   TRP A1117     -50.401 -47.250 -24.929  1.00 12.080          O  
ATOM  18003  CB  TRP A1117     -47.732 -48.613 -23.709  1.00 15.950          C  
ATOM  18004  CG  TRP A1117     -46.949 -49.906 -23.750  1.00 15.950          C  
ATOM  18005  CD1 TRP A1117     -46.103 -50.355 -24.727  1.00 15.950          C  
ATOM  18006  CD2 TRP A1117     -46.981 -50.943 -22.755  1.00 15.950          C  
ATOM  18007  NE1 TRP A1117     -45.604 -51.575 -24.388  1.00 15.950          N  
ATOM  18008  CE2 TRP A1117     -46.130 -51.952 -23.188  1.00 15.950          C  
ATOM  18009  CE3 TRP A1117     -47.656 -51.095 -21.560  1.00 15.950          C  
ATOM  18010  CZ2 TRP A1117     -45.932 -53.099 -22.453  1.00 15.950          C  
ATOM  18011  CZ3 TRP A1117     -47.470 -52.234 -20.819  1.00 15.950          C  
ATOM  18012  CH2 TRP A1117     -46.625 -53.215 -21.249  1.00 15.950          C  
ATOM  18013  H   TRP A1117     -46.141 -47.392 -25.344  1.00 13.210          H  
ATOM  18014  HA  TRP A1117     -48.580 -48.925 -25.626  1.00 13.860          H  
ATOM  18015 1HB  TRP A1117     -47.109 -47.876 -23.228  1.00 19.140          H  
ATOM  18016 2HB  TRP A1117     -48.598 -48.754 -23.086  1.00 19.140          H  
ATOM  18017  HD1 TRP A1117     -45.847 -49.834 -25.635  1.00 19.140          H  
ATOM  18018  HE1 TRP A1117     -44.953 -52.111 -24.946  1.00 19.140          H  
ATOM  18019  HE3 TRP A1117     -48.324 -50.340 -21.224  1.00 19.140          H  
ATOM  18020  HZ2 TRP A1117     -45.265 -53.894 -22.786  1.00 19.140          H  
ATOM  18021  HZ3 TRP A1117     -48.016 -52.330 -19.879  1.00 19.140          H  
ATOM  18022  HH2 TRP A1117     -46.495 -54.108 -20.641  1.00 19.140          H  
ATOM  18023  N   PHE A1118     -48.756 -45.745 -25.095  1.00 11.540          N  
ATOM  18024  CA  PHE A1118     -49.640 -44.594 -25.072  1.00 11.910          C  
ATOM  18025  C   PHE A1118     -50.560 -44.584 -26.301  1.00 12.240          C  
ATOM  18026  O   PHE A1118     -51.513 -43.807 -26.366  1.00 12.720          O  
ATOM  18027  CB  PHE A1118     -48.827 -43.296 -25.011  1.00 16.530          C  
ATOM  18028  CG  PHE A1118     -48.199 -43.012 -23.651  1.00 16.530          C  
ATOM  18029  CD1 PHE A1118     -46.840 -43.230 -23.402  1.00 16.530          C  
ATOM  18030  CD2 PHE A1118     -48.977 -42.515 -22.617  1.00 16.530          C  
ATOM  18031  CE1 PHE A1118     -46.298 -42.954 -22.152  1.00 16.530          C  
ATOM  18032  CE2 PHE A1118     -48.435 -42.241 -21.371  1.00 16.530          C  
ATOM  18033  CZ  PHE A1118     -47.097 -42.459 -21.141  1.00 16.530          C  
ATOM  18034  H   PHE A1118     -47.762 -45.580 -25.127  1.00 13.850          H  
ATOM  18035  HA  PHE A1118     -50.258 -44.652 -24.187  1.00 14.290          H  
ATOM  18036 1HB  PHE A1118     -48.033 -43.331 -25.758  1.00 19.830          H  
ATOM  18037 2HB  PHE A1118     -49.476 -42.460 -25.264  1.00 19.830          H  
ATOM  18038  HD1 PHE A1118     -46.197 -43.615 -24.193  1.00 19.830          H  
ATOM  18039  HD2 PHE A1118     -50.045 -42.336 -22.792  1.00 19.830          H  
ATOM  18040  HE1 PHE A1118     -45.236 -43.129 -21.971  1.00 19.830          H  
ATOM  18041  HE2 PHE A1118     -49.076 -41.856 -20.575  1.00 19.830          H  
ATOM  18042  HZ  PHE A1118     -46.673 -42.242 -20.166  1.00 19.830          H  
ATOM  18043  N   LEU A1119     -50.225 -45.381 -27.320  1.00 12.160          N  
ATOM  18044  CA  LEU A1119     -51.028 -45.469 -28.520  1.00 12.640          C  
ATOM  18045  C   LEU A1119     -51.875 -46.734 -28.554  1.00 13.050          C  
ATOM  18046  O   LEU A1119     -53.011 -46.711 -29.037  1.00 13.620          O  
ATOM  18047  CB  LEU A1119     -50.119 -45.527 -29.742  1.00 17.500          C  
ATOM  18048  CG  LEU A1119     -49.201 -44.366 -30.022  1.00 17.500          C  
ATOM  18049  CD1 LEU A1119     -48.345 -44.763 -31.194  1.00 17.500          C  
ATOM  18050  CD2 LEU A1119     -49.999 -43.107 -30.340  1.00 17.500          C  
ATOM  18051  H   LEU A1119     -49.426 -46.003 -27.248  1.00 14.590          H  
ATOM  18052  HA  LEU A1119     -51.694 -44.613 -28.567  1.00 15.170          H  
ATOM  18053 1HB  LEU A1119     -49.481 -46.386 -29.621  1.00 21.000          H  
ATOM  18054 2HB  LEU A1119     -50.736 -45.692 -30.625  1.00 21.000          H  
ATOM  18055  HG  LEU A1119     -48.556 -44.177 -29.165  1.00 21.000          H  
ATOM  18056 1HD1 LEU A1119     -47.682 -43.966 -31.429  1.00 21.000          H  
ATOM  18057 2HD1 LEU A1119     -47.769 -45.656 -30.948  1.00 21.000          H  
ATOM  18058 3HD1 LEU A1119     -48.974 -44.974 -32.053  1.00 21.000          H  
ATOM  18059 1HD2 LEU A1119     -49.318 -42.289 -30.564  1.00 21.000          H  
ATOM  18060 2HD2 LEU A1119     -50.640 -43.289 -31.203  1.00 21.000          H  
ATOM  18061 3HD2 LEU A1119     -50.613 -42.830 -29.484  1.00 21.000          H  
ATOM  18062  N   TYR A1120     -51.312 -47.849 -28.064  1.00 12.940          N  
ATOM  18063  CA  TYR A1120     -51.991 -49.132 -28.195  1.00 13.510          C  
ATOM  18064  C   TYR A1120     -52.450 -49.859 -26.912  1.00 13.890          C  
ATOM  18065  O   TYR A1120     -53.098 -50.904 -27.017  1.00 14.610          O  
ATOM  18066  CB  TYR A1120     -51.059 -50.048 -28.992  1.00 18.690          C  
ATOM  18067  CG  TYR A1120     -50.678 -49.443 -30.348  1.00 18.690          C  
ATOM  18068  CD1 TYR A1120     -49.369 -49.008 -30.567  1.00 18.690          C  
ATOM  18069  CD2 TYR A1120     -51.626 -49.282 -31.343  1.00 18.690          C  
ATOM  18070  CE1 TYR A1120     -49.018 -48.424 -31.775  1.00 18.690          C  
ATOM  18071  CE2 TYR A1120     -51.274 -48.700 -32.546  1.00 18.690          C  
ATOM  18072  CZ  TYR A1120     -49.978 -48.270 -32.765  1.00 18.690          C  
ATOM  18073  OH  TYR A1120     -49.645 -47.688 -33.972  1.00 18.690          O  
ATOM  18074  H   TYR A1120     -50.355 -47.814 -27.708  1.00 15.530          H  
ATOM  18075  HA  TYR A1120     -52.889 -48.962 -28.786  1.00 16.210          H  
ATOM  18076 1HB  TYR A1120     -50.145 -50.219 -28.420  1.00 22.420          H  
ATOM  18077 2HB  TYR A1120     -51.537 -51.011 -29.161  1.00 22.420          H  
ATOM  18078  HD1 TYR A1120     -48.620 -49.121 -29.786  1.00 22.420          H  
ATOM  18079  HD2 TYR A1120     -52.652 -49.609 -31.179  1.00 22.420          H  
ATOM  18080  HE1 TYR A1120     -47.994 -48.082 -31.947  1.00 22.420          H  
ATOM  18081  HE2 TYR A1120     -52.023 -48.574 -33.326  1.00 22.420          H  
ATOM  18082  HH  TYR A1120     -48.721 -47.349 -33.930  1.00 22.420          H  
ATOM  18083  N   VAL A1121     -52.121 -49.364 -25.714  1.00 13.560          N  
ATOM  18084  CA  VAL A1121     -52.487 -50.078 -24.493  1.00 14.060          C  
ATOM  18085  C   VAL A1121     -53.534 -49.356 -23.637  1.00 14.290          C  
ATOM  18086  O   VAL A1121     -53.258 -48.333 -22.996  1.00 14.470          O  
ATOM  18087  CB  VAL A1121     -51.205 -50.368 -23.684  1.00 19.480          C  
ATOM  18088  CG1 VAL A1121     -51.513 -51.056 -22.381  1.00 19.480          C  
ATOM  18089  CG2 VAL A1121     -50.294 -51.260 -24.527  1.00 19.480          C  
ATOM  18090  H   VAL A1121     -51.589 -48.497 -25.628  1.00 16.270          H  
ATOM  18091  HA  VAL A1121     -52.909 -51.040 -24.784  1.00 16.870          H  
ATOM  18092  HB  VAL A1121     -50.714 -49.435 -23.452  1.00 23.380          H  
ATOM  18093 1HG1 VAL A1121     -50.593 -51.242 -21.834  1.00 23.380          H  
ATOM  18094 2HG1 VAL A1121     -52.137 -50.418 -21.803  1.00 23.380          H  
ATOM  18095 3HG1 VAL A1121     -52.018 -52.002 -22.570  1.00 23.380          H  
ATOM  18096 1HG2 VAL A1121     -49.393 -51.474 -23.989  1.00 23.380          H  
ATOM  18097 2HG2 VAL A1121     -50.807 -52.192 -24.747  1.00 23.380          H  
ATOM  18098 3HG2 VAL A1121     -50.045 -50.765 -25.458  1.00 23.380          H  
ATOM  18099  N   SER A1122     -54.686 -50.035 -23.494  1.00 14.480          N  
ATOM  18100  CA  SER A1122     -55.928 -49.593 -22.824  1.00 14.860          C  
ATOM  18101  C   SER A1122     -55.815 -49.264 -21.335  1.00 15.250          C  
ATOM  18102  O   SER A1122     -56.742 -48.721 -20.727  1.00 15.600          O  
ATOM  18103  CB  SER A1122     -56.985 -50.656 -23.014  1.00 20.650          C  
ATOM  18104  OG  SER A1122     -56.621 -51.845 -22.365  1.00 20.650          O  
ATOM  18105  H   SER A1122     -54.752 -50.914 -23.994  1.00 17.380          H  
ATOM  18106  HA  SER A1122     -56.261 -48.686 -23.334  1.00 17.830          H  
ATOM  18107 1HB  SER A1122     -57.934 -50.297 -22.617  1.00 24.780          H  
ATOM  18108 2HB  SER A1122     -57.124 -50.844 -24.078  1.00 24.780          H  
ATOM  18109  HG  SER A1122     -57.352 -52.457 -22.505  1.00 24.780          H  
ATOM  18110  N   GLN A1123     -54.694 -49.625 -20.756  1.00 15.350          N  
ATOM  18111  CA  GLN A1123     -54.343 -49.376 -19.371  1.00 15.880          C  
ATOM  18112  C   GLN A1123     -54.271 -47.863 -19.130  1.00 15.630          C  
ATOM  18113  O   GLN A1123     -54.492 -47.046 -20.040  1.00 16.150          O  
ATOM  18114  CB  GLN A1123     -52.982 -50.004 -19.038  1.00 22.020          C  
ATOM  18115  CG  GLN A1123     -52.930 -51.517 -19.103  1.00 22.020          C  
ATOM  18116  CD  GLN A1123     -51.535 -52.042 -18.788  1.00 22.020          C  
ATOM  18117  OE1 GLN A1123     -50.547 -51.309 -18.878  1.00 22.020          O  
ATOM  18118  NE2 GLN A1123     -51.449 -53.310 -18.424  1.00 22.020          N  
ATOM  18119  H   GLN A1123     -54.028 -50.098 -21.347  1.00 18.420          H  
ATOM  18120  HA  GLN A1123     -55.113 -49.798 -18.725  1.00 19.060          H  
ATOM  18121 1HB  GLN A1123     -52.225 -49.594 -19.696  1.00 26.420          H  
ATOM  18122 2HB  GLN A1123     -52.696 -49.737 -18.037  1.00 26.420          H  
ATOM  18123 1HG  GLN A1123     -53.621 -51.919 -18.362  1.00 26.420          H  
ATOM  18124 2HG  GLN A1123     -53.220 -51.855 -20.094  1.00 26.420          H  
ATOM  18125 1HE2 GLN A1123     -50.557 -53.711 -18.206  1.00 26.420          H  
ATOM  18126 2HE2 GLN A1123     -52.274 -53.874 -18.363  1.00 26.420          H  
ATOM  18127  N   GLN A1124     -53.954 -47.475 -17.894  1.00 14.970          N  
ATOM  18128  CA  GLN A1124     -53.834 -46.062 -17.527  1.00 14.820          C  
ATOM  18129  C   GLN A1124     -52.823 -45.294 -18.402  1.00 14.490          C  
ATOM  18130  O   GLN A1124     -52.789 -44.060 -18.391  1.00 14.670          O  
ATOM  18131  CB  GLN A1124     -53.446 -45.928 -16.039  1.00 20.810          C  
ATOM  18132  CG  GLN A1124     -52.058 -46.454 -15.652  1.00 20.810          C  
ATOM  18133  CD  GLN A1124     -52.071 -47.903 -15.272  1.00 20.810          C  
ATOM  18134  OE1 GLN A1124     -52.873 -48.681 -15.809  1.00 20.810          O  
ATOM  18135  NE2 GLN A1124     -51.205 -48.290 -14.347  1.00 20.810          N  
ATOM  18136  H   GLN A1124     -53.794 -48.181 -17.172  1.00 17.960          H  
ATOM  18137  HA  GLN A1124     -54.811 -45.613 -17.654  1.00 17.780          H  
ATOM  18138 1HB  GLN A1124     -53.460 -44.885 -15.759  1.00 24.970          H  
ATOM  18139 2HB  GLN A1124     -54.184 -46.436 -15.422  1.00 24.970          H  
ATOM  18140 1HG  GLN A1124     -51.388 -46.361 -16.482  1.00 24.970          H  
ATOM  18141 2HG  GLN A1124     -51.685 -45.873 -14.807  1.00 24.970          H  
ATOM  18142 1HE2 GLN A1124     -51.179 -49.250 -14.058  1.00 24.970          H  
ATOM  18143 2HE2 GLN A1124     -50.585 -47.632 -13.920  1.00 24.970          H  
ATOM  18144  N   ILE A1125     -52.008 -46.019 -19.168  1.00 14.180          N  
ATOM  18145  CA  ILE A1125     -51.008 -45.440 -20.040  1.00 14.080          C  
ATOM  18146  C   ILE A1125     -51.660 -44.730 -21.235  1.00 14.950          C  
ATOM  18147  O   ILE A1125     -51.577 -43.506 -21.323  1.00 15.220          O  
ATOM  18148  CB  ILE A1125     -50.068 -46.561 -20.497  1.00 19.750          C  
ATOM  18149  CG1 ILE A1125     -49.340 -47.097 -19.276  1.00 19.750          C  
ATOM  18150  CG2 ILE A1125     -49.051 -45.977 -21.451  1.00 19.750          C  
ATOM  18151  CD1 ILE A1125     -48.643 -48.374 -19.445  1.00 19.750          C  
ATOM  18152  H   ILE A1125     -52.109 -47.022 -19.127  1.00 17.020          H  
ATOM  18153  HA  ILE A1125     -50.435 -44.705 -19.498  1.00 16.900          H  
ATOM  18154  HB  ILE A1125     -50.627 -47.371 -20.972  1.00 23.700          H  
ATOM  18155 1HG1 ILE A1125     -48.613 -46.397 -19.014  1.00 23.700          H  
ATOM  18156 2HG1 ILE A1125     -50.039 -47.206 -18.452  1.00 23.700          H  
ATOM  18157 1HG2 ILE A1125     -48.365 -46.717 -21.761  1.00 23.700          H  
ATOM  18158 2HG2 ILE A1125     -49.538 -45.582 -22.310  1.00 23.700          H  
ATOM  18159 3HG2 ILE A1125     -48.507 -45.181 -20.950  1.00 23.700          H  
ATOM  18160 1HD1 ILE A1125     -48.151 -48.638 -18.508  1.00 23.700          H  
ATOM  18161 2HD1 ILE A1125     -49.375 -49.141 -19.695  1.00 23.700          H  
ATOM  18162 3HD1 ILE A1125     -47.898 -48.303 -20.224  1.00 23.700          H  
ATOM  18163  N   GLN A1126     -52.445 -45.427 -22.078  1.00 15.510          N  
ATOM  18164  CA  GLN A1126     -53.140 -44.724 -23.159  1.00 16.450          C  
ATOM  18165  C   GLN A1126     -54.075 -43.660 -22.609  1.00 16.930          C  
ATOM  18166  O   GLN A1126     -54.230 -42.599 -23.210  1.00 17.550          O  
ATOM  18167  CB  GLN A1126     -53.906 -45.696 -24.039  1.00 22.650          C  
ATOM  18168  CG  GLN A1126     -54.606 -45.106 -25.216  1.00 22.650          C  
ATOM  18169  CD  GLN A1126     -55.237 -46.190 -26.026  1.00 22.650          C  
ATOM  18170  OE1 GLN A1126     -55.835 -47.118 -25.468  1.00 22.650          O  
ATOM  18171  NE2 GLN A1126     -55.121 -46.094 -27.332  1.00 22.650          N  
ATOM  18172  H   GLN A1126     -52.548 -46.447 -22.041  1.00 18.610          H  
ATOM  18173  HA  GLN A1126     -52.407 -44.216 -23.775  1.00 19.740          H  
ATOM  18174 1HB  GLN A1126     -53.197 -46.413 -24.452  1.00 27.180          H  
ATOM  18175 2HB  GLN A1126     -54.632 -46.243 -23.437  1.00 27.180          H  
ATOM  18176 1HG  GLN A1126     -55.383 -44.421 -24.885  1.00 27.180          H  
ATOM  18177 2HG  GLN A1126     -53.881 -44.587 -25.838  1.00 27.180          H  
ATOM  18178 1HE2 GLN A1126     -55.509 -46.795 -27.933  1.00 27.180          H  
ATOM  18179 2HE2 GLN A1126     -54.626 -45.324 -27.745  1.00 27.180          H  
ATOM  18180  N   ALA A1127     -54.691 -43.941 -21.458  1.00 16.710          N  
ATOM  18181  CA  ALA A1127     -55.621 -43.024 -20.803  1.00 17.270          C  
ATOM  18182  C   ALA A1127     -54.978 -41.704 -20.355  1.00 16.790          C  
ATOM  18183  O   ALA A1127     -55.695 -40.753 -20.034  1.00 17.340          O  
ATOM  18184  CB  ALA A1127     -56.233 -43.677 -19.586  1.00 23.950          C  
ATOM  18185  H   ALA A1127     -54.529 -44.859 -21.025  1.00 20.050          H  
ATOM  18186  HA  ALA A1127     -56.407 -42.793 -21.519  1.00 20.720          H  
ATOM  18187 1HB  ALA A1127     -56.954 -42.997 -19.139  1.00 28.740          H  
ATOM  18188 2HB  ALA A1127     -56.728 -44.605 -19.872  1.00 28.740          H  
ATOM  18189 3HB  ALA A1127     -55.451 -43.880 -18.885  1.00 28.740          H  
ATOM  18190  N   GLY A1128     -53.646 -41.669 -20.216  1.00 15.850          N  
ATOM  18191  CA  GLY A1128     -52.965 -40.480 -19.726  1.00 15.370          C  
ATOM  18192  C   GLY A1128     -53.041 -40.324 -18.204  1.00 14.970          C  
ATOM  18193  O   GLY A1128     -52.921 -39.213 -17.687  1.00 15.130          O  
ATOM  18194  H   GLY A1128     -53.073 -42.449 -20.550  1.00 19.020          H  
ATOM  18195 1HA  GLY A1128     -51.919 -40.523 -20.035  1.00 18.440          H  
ATOM  18196 2HA  GLY A1128     -53.398 -39.602 -20.202  1.00 18.440          H  
ATOM  18197  N   ASN A1129     -53.297 -41.424 -17.480  1.00 14.630          N  
ATOM  18198  CA  ASN A1129     -53.407 -41.398 -16.027  1.00 14.420          C  
ATOM  18199  C   ASN A1129     -52.177 -42.067 -15.409  1.00 13.410          C  
ATOM  18200  O   ASN A1129     -52.134 -42.378 -14.218  1.00 13.370          O  
ATOM  18201  CB  ASN A1129     -54.695 -42.074 -15.590  1.00 20.270          C  
ATOM  18202  CG  ASN A1129     -55.933 -41.302 -15.987  1.00 20.270          C  
ATOM  18203  OD1 ASN A1129     -55.966 -40.067 -15.926  1.00 20.270          O  
ATOM  18204  ND2 ASN A1129     -56.968 -42.013 -16.374  1.00 20.270          N  
ATOM  18205  H   ASN A1129     -53.343 -42.342 -17.932  1.00 17.560          H  
ATOM  18206  HA  ASN A1129     -53.421 -40.362 -15.690  1.00 17.300          H  
ATOM  18207 1HB  ASN A1129     -54.756 -43.049 -16.057  1.00 24.330          H  
ATOM  18208 2HB  ASN A1129     -54.692 -42.221 -14.510  1.00 24.330          H  
ATOM  18209 1HD2 ASN A1129     -57.818 -41.553 -16.640  1.00 24.330          H  
ATOM  18210 2HD2 ASN A1129     -56.913 -43.009 -16.398  1.00 24.330          H  
ATOM  18211  N   TYR A1130     -51.186 -42.294 -16.253  1.00 12.720          N  
ATOM  18212  CA  TYR A1130     -49.931 -42.945 -15.922  1.00 11.800          C  
ATOM  18213  C   TYR A1130     -48.860 -41.908 -15.681  1.00 10.980          C  
ATOM  18214  O   TYR A1130     -48.532 -41.138 -16.594  1.00 11.160          O  
ATOM  18215  CB  TYR A1130     -49.571 -43.860 -17.065  1.00 16.890          C  
ATOM  18216  CG  TYR A1130     -48.352 -44.675 -16.943  1.00 16.890          C  
ATOM  18217  CD1 TYR A1130     -48.306 -45.718 -16.044  1.00 16.890          C  
ATOM  18218  CD2 TYR A1130     -47.302 -44.446 -17.794  1.00 16.890          C  
ATOM  18219  CE1 TYR A1130     -47.195 -46.520 -15.983  1.00 16.890          C  
ATOM  18220  CE2 TYR A1130     -46.194 -45.256 -17.747  1.00 16.890          C  
ATOM  18221  CZ  TYR A1130     -46.132 -46.286 -16.839  1.00 16.890          C  
ATOM  18222  OH  TYR A1130     -45.023 -47.103 -16.791  1.00 16.890          O  
ATOM  18223  H   TYR A1130     -51.331 -41.995 -17.205  1.00 15.260          H  
ATOM  18224  HA  TYR A1130     -50.059 -43.525 -15.008  1.00 14.160          H  
ATOM  18225 1HB  TYR A1130     -50.385 -44.521 -17.223  1.00 20.270          H  
ATOM  18226 2HB  TYR A1130     -49.476 -43.255 -17.967  1.00 20.270          H  
ATOM  18227  HD1 TYR A1130     -49.146 -45.911 -15.386  1.00 20.270          H  
ATOM  18228  HD2 TYR A1130     -47.359 -43.639 -18.514  1.00 20.270          H  
ATOM  18229  HE1 TYR A1130     -47.157 -47.346 -15.273  1.00 20.270          H  
ATOM  18230  HE2 TYR A1130     -45.363 -45.087 -18.434  1.00 20.270          H  
ATOM  18231  HH  TYR A1130     -44.440 -46.902 -17.533  1.00 20.270          H  
ATOM  18232  N   HIS A1131     -48.286 -41.940 -14.481  1.00 10.250          N  
ATOM  18233  CA  HIS A1131     -47.319 -40.980 -13.965  1.00  9.550          C  
ATOM  18234  C   HIS A1131     -46.095 -40.715 -14.819  1.00  8.710          C  
ATOM  18235  O   HIS A1131     -45.480 -39.662 -14.688  1.00  8.430          O  
ATOM  18236  CB  HIS A1131     -46.863 -41.475 -12.600  1.00 13.650          C  
ATOM  18237  CG  HIS A1131     -46.283 -42.836 -12.711  1.00 13.650          C  
ATOM  18238  ND1 HIS A1131     -47.081 -43.962 -12.806  1.00 13.650          N  
ATOM  18239  CD2 HIS A1131     -45.004 -43.275 -12.783  1.00 13.650          C  
ATOM  18240  CE1 HIS A1131     -46.310 -45.031 -12.924  1.00 13.650          C  
ATOM  18241  NE2 HIS A1131     -45.054 -44.644 -12.919  1.00 13.650          N  
ATOM  18242  H   HIS A1131     -48.574 -42.674 -13.832  1.00 12.300          H  
ATOM  18243  HA  HIS A1131     -47.825 -40.024 -13.827  1.00 11.460          H  
ATOM  18244 1HB  HIS A1131     -46.107 -40.802 -12.192  1.00 16.380          H  
ATOM  18245 2HB  HIS A1131     -47.704 -41.500 -11.909  1.00 16.380          H  
ATOM  18246  HD2 HIS A1131     -44.105 -42.654 -12.752  1.00 16.380          H  
ATOM  18247  HE1 HIS A1131     -46.652 -46.059 -13.019  1.00 16.380          H  
ATOM  18248  HE2 HIS A1131     -44.264 -45.268 -13.015  1.00 16.380          H  
ATOM  18249  N   TRP A1132     -45.737 -41.621 -15.712  1.00  8.560          N  
ATOM  18250  CA  TRP A1132     -44.560 -41.410 -16.539  1.00  8.030          C  
ATOM  18251  C   TRP A1132     -44.639 -40.083 -17.279  1.00  7.160          C  
ATOM  18252  O   TRP A1132     -43.621 -39.410 -17.429  1.00  6.770          O  
ATOM  18253  CB  TRP A1132     -44.320 -42.526 -17.534  1.00 11.450          C  
ATOM  18254  CG  TRP A1132     -43.033 -42.361 -18.285  1.00 11.450          C  
ATOM  18255  CD1 TRP A1132     -41.822 -42.806 -17.857  1.00 11.450          C  
ATOM  18256  CD2 TRP A1132     -42.794 -41.722 -19.569  1.00 11.450          C  
ATOM  18257  NE1 TRP A1132     -40.849 -42.492 -18.763  1.00 11.450          N  
ATOM  18258  CE2 TRP A1132     -41.422 -41.832 -19.824  1.00 11.450          C  
ATOM  18259  CE3 TRP A1132     -43.613 -41.080 -20.501  1.00 11.450          C  
ATOM  18260  CZ2 TRP A1132     -40.846 -41.324 -20.978  1.00 11.450          C  
ATOM  18261  CZ3 TRP A1132     -43.039 -40.576 -21.654  1.00 11.450          C  
ATOM  18262  CH2 TRP A1132     -41.688 -40.695 -21.889  1.00 11.450          C  
ATOM  18263  H   TRP A1132     -46.292 -42.462 -15.805  1.00 10.270          H  
ATOM  18264  HA  TRP A1132     -43.692 -41.372 -15.884  1.00  9.640          H  
ATOM  18265 1HB  TRP A1132     -44.275 -43.464 -16.998  1.00 13.740          H  
ATOM  18266 2HB  TRP A1132     -45.130 -42.560 -18.245  1.00 13.740          H  
ATOM  18267  HD1 TRP A1132     -41.647 -43.332 -16.920  1.00 13.740          H  
ATOM  18268  HE1 TRP A1132     -39.853 -42.716 -18.651  1.00 13.740          H  
ATOM  18269  HE3 TRP A1132     -44.675 -40.978 -20.325  1.00 13.740          H  
ATOM  18270  HZ2 TRP A1132     -39.778 -41.401 -21.183  1.00 13.740          H  
ATOM  18271  HZ3 TRP A1132     -43.680 -40.082 -22.367  1.00 13.740          H  
ATOM  18272  HH2 TRP A1132     -41.262 -40.278 -22.810  1.00 13.740          H  
ATOM  18273  N   HIS A1133     -45.837 -39.679 -17.752  1.00  7.190          N  
ATOM  18274  CA  HIS A1133     -45.945 -38.438 -18.533  1.00  6.740          C  
ATOM  18275  C   HIS A1133     -45.501 -37.198 -17.750  1.00  6.140          C  
ATOM  18276  O   HIS A1133     -45.257 -36.136 -18.350  1.00  6.400          O  
ATOM  18277  CB  HIS A1133     -47.359 -38.166 -19.070  1.00  9.620          C  
ATOM  18278  CG  HIS A1133     -48.407 -37.852 -18.029  1.00  9.620          C  
ATOM  18279  ND1 HIS A1133     -49.092 -38.822 -17.367  1.00  9.620          N  
ATOM  18280  CD2 HIS A1133     -48.843 -36.673 -17.523  1.00  9.620          C  
ATOM  18281  CE1 HIS A1133     -49.932 -38.275 -16.511  1.00  9.620          C  
ATOM  18282  NE2 HIS A1133     -49.800 -36.964 -16.578  1.00  9.620          N  
ATOM  18283  H   HIS A1133     -46.679 -40.230 -17.559  1.00  8.630          H  
ATOM  18284  HA  HIS A1133     -45.288 -38.516 -19.396  1.00  8.090          H  
ATOM  18285 1HB  HIS A1133     -47.322 -37.332 -19.771  1.00 11.540          H  
ATOM  18286 2HB  HIS A1133     -47.697 -39.040 -19.624  1.00 11.540          H  
ATOM  18287  HD1 HIS A1133     -48.912 -39.808 -17.436  1.00 11.540          H  
ATOM  18288  HD2 HIS A1133     -48.572 -35.636 -17.730  1.00 11.540          H  
ATOM  18289  HE1 HIS A1133     -50.581 -38.906 -15.896  1.00 11.540          H  
ATOM  18290  N   ALA A1134     -45.333 -37.339 -16.425  1.00  5.640          N  
ATOM  18291  CA  ALA A1134     -44.886 -36.296 -15.524  1.00  5.260          C  
ATOM  18292  C   ALA A1134     -43.487 -35.862 -15.911  1.00  4.410          C  
ATOM  18293  O   ALA A1134     -43.050 -34.778 -15.531  1.00  4.520          O  
ATOM  18294  CB  ALA A1134     -44.912 -36.757 -14.085  1.00  7.520          C  
ATOM  18295  H   ALA A1134     -45.519 -38.247 -15.997  1.00  6.770          H  
ATOM  18296  HA  ALA A1134     -45.558 -35.444 -15.629  1.00  6.310          H  
ATOM  18297 1HB  ALA A1134     -44.588 -35.940 -13.438  1.00  9.020          H  
ATOM  18298 2HB  ALA A1134     -45.926 -37.056 -13.825  1.00  9.020          H  
ATOM  18299 3HB  ALA A1134     -44.240 -37.606 -13.967  1.00  9.020          H  
ATOM  18300  N   VAL A1135     -42.801 -36.671 -16.725  1.00  4.000          N  
ATOM  18301  CA  VAL A1135     -41.464 -36.381 -17.208  1.00  3.600          C  
ATOM  18302  C   VAL A1135     -41.392 -34.979 -17.820  1.00  2.820          C  
ATOM  18303  O   VAL A1135     -40.317 -34.381 -17.842  1.00  2.910          O  
ATOM  18304  CB  VAL A1135     -41.030 -37.455 -18.236  1.00  5.200          C  
ATOM  18305  CG1 VAL A1135     -41.850 -37.352 -19.547  1.00  5.200          C  
ATOM  18306  CG2 VAL A1135     -39.538 -37.309 -18.528  1.00  5.200          C  
ATOM  18307  H   VAL A1135     -43.225 -37.566 -16.993  1.00  4.800          H  
ATOM  18308  HA  VAL A1135     -40.782 -36.440 -16.362  1.00  4.320          H  
ATOM  18309  HB  VAL A1135     -41.224 -38.442 -17.809  1.00  6.240          H  
ATOM  18310 1HG1 VAL A1135     -41.526 -38.139 -20.229  1.00  6.240          H  
ATOM  18311 2HG1 VAL A1135     -42.904 -37.477 -19.332  1.00  6.240          H  
ATOM  18312 3HG1 VAL A1135     -41.687 -36.392 -20.030  1.00  6.240          H  
ATOM  18313 1HG2 VAL A1135     -39.236 -38.086 -19.232  1.00  6.240          H  
ATOM  18314 2HG2 VAL A1135     -39.326 -36.335 -18.973  1.00  6.240          H  
ATOM  18315 3HG2 VAL A1135     -38.973 -37.413 -17.598  1.00  6.240          H  
ATOM  18316  N   ASN A1136     -42.520 -34.447 -18.318  1.00  2.470          N  
ATOM  18317  CA  ASN A1136     -42.508 -33.112 -18.895  1.00  2.140          C  
ATOM  18318  C   ASN A1136     -42.238 -32.095 -17.797  1.00  1.780          C  
ATOM  18319  O   ASN A1136     -41.538 -31.108 -18.017  1.00  2.020          O  
ATOM  18320  CB  ASN A1136     -43.848 -32.815 -19.529  1.00  3.130          C  
ATOM  18321  CG  ASN A1136     -44.068 -33.536 -20.801  1.00  3.130          C  
ATOM  18322  OD1 ASN A1136     -43.730 -33.048 -21.894  1.00  3.130          O  
ATOM  18323  ND2 ASN A1136     -44.641 -34.709 -20.707  1.00  3.130          N  
ATOM  18324  H   ASN A1136     -43.387 -34.996 -18.278  1.00  2.960          H  
ATOM  18325  HA  ASN A1136     -41.709 -33.044 -19.634  1.00  2.570          H  
ATOM  18326 1HB  ASN A1136     -44.639 -33.090 -18.831  1.00  3.750          H  
ATOM  18327 2HB  ASN A1136     -43.932 -31.739 -19.711  1.00  3.750          H  
ATOM  18328 1HD2 ASN A1136     -44.820 -35.244 -21.529  1.00  3.750          H  
ATOM  18329 2HD2 ASN A1136     -44.912 -35.079 -19.795  1.00  3.750          H  
ATOM  18330  N   GLN A1137     -42.775 -32.357 -16.603  1.00  1.630          N  
ATOM  18331  CA  GLN A1137     -42.623 -31.482 -15.468  1.00  1.600          C  
ATOM  18332  C   GLN A1137     -41.215 -31.629 -14.958  1.00  1.460          C  
ATOM  18333  O   GLN A1137     -40.609 -30.648 -14.545  1.00  1.570          O  
ATOM  18334  CB  GLN A1137     -43.631 -31.834 -14.376  1.00  2.250          C  
ATOM  18335  CG  GLN A1137     -45.073 -31.569 -14.765  1.00  2.250          C  
ATOM  18336  CD  GLN A1137     -46.045 -32.088 -13.725  1.00  2.250          C  
ATOM  18337  OE1 GLN A1137     -45.686 -32.950 -12.914  1.00  2.250          O  
ATOM  18338  NE2 GLN A1137     -47.270 -31.581 -13.741  1.00  2.250          N  
ATOM  18339  H   GLN A1137     -43.289 -33.219 -16.458  1.00  1.960          H  
ATOM  18340  HA  GLN A1137     -42.774 -30.456 -15.783  1.00  1.920          H  
ATOM  18341 1HB  GLN A1137     -43.527 -32.875 -14.098  1.00  2.700          H  
ATOM  18342 2HB  GLN A1137     -43.414 -31.241 -13.489  1.00  2.700          H  
ATOM  18343 1HG  GLN A1137     -45.216 -30.495 -14.868  1.00  2.700          H  
ATOM  18344 2HG  GLN A1137     -45.279 -32.067 -15.712  1.00  2.700          H  
ATOM  18345 1HE2 GLN A1137     -47.952 -31.893 -13.076  1.00  2.700          H  
ATOM  18346 2HE2 GLN A1137     -47.520 -30.885 -14.417  1.00  2.700          H  
ATOM  18347  N   GLU A1138     -40.695 -32.865 -14.988  1.00  1.370          N  
ATOM  18348  CA  GLU A1138     -39.340 -33.114 -14.502  1.00  1.380          C  
ATOM  18349  C   GLU A1138     -38.332 -32.353 -15.355  1.00  1.360          C  
ATOM  18350  O   GLU A1138     -37.407 -31.733 -14.822  1.00  1.400          O  
ATOM  18351  CB  GLU A1138     -38.989 -34.602 -14.555  1.00  1.930          C  
ATOM  18352  CG  GLU A1138     -39.747 -35.499 -13.580  1.00  1.930          C  
ATOM  18353  CD  GLU A1138     -39.386 -36.950 -13.762  1.00  1.930          C  
ATOM  18354  OE1 GLU A1138     -38.624 -37.227 -14.659  1.00  1.930          O  
ATOM  18355  OE2 GLU A1138     -39.868 -37.772 -13.021  1.00  1.930          O  
ATOM  18356  H   GLU A1138     -41.296 -33.625 -15.321  1.00  1.640          H  
ATOM  18357  HA  GLU A1138     -39.263 -32.763 -13.473  1.00  1.660          H  
ATOM  18358 1HB  GLU A1138     -39.157 -34.969 -15.560  1.00  2.310          H  
ATOM  18359 2HB  GLU A1138     -37.926 -34.722 -14.352  1.00  2.310          H  
ATOM  18360 1HG  GLU A1138     -39.516 -35.193 -12.560  1.00  2.310          H  
ATOM  18361 2HG  GLU A1138     -40.818 -35.368 -13.742  1.00  2.310          H  
ATOM  18362  N   MET A1139     -38.526 -32.372 -16.679  1.00  1.370          N  
ATOM  18363  CA  MET A1139     -37.651 -31.624 -17.560  1.00  1.490          C  
ATOM  18364  C   MET A1139     -37.818 -30.130 -17.395  1.00  1.590          C  
ATOM  18365  O   MET A1139     -36.831 -29.394 -17.496  1.00  1.980          O  
ATOM  18366  CB  MET A1139     -37.818 -32.068 -18.991  1.00  2.040          C  
ATOM  18367  CG  MET A1139     -37.189 -33.433 -19.299  1.00  2.040          C  
ATOM  18368  SD  MET A1139     -35.385 -33.465 -18.973  1.00  2.040          S  
ATOM  18369  CE  MET A1139     -34.752 -32.221 -20.129  1.00  2.040          C  
ATOM  18370  H   MET A1139     -39.277 -32.949 -17.072  1.00  1.640          H  
ATOM  18371  HA  MET A1139     -36.629 -31.850 -17.272  1.00  1.790          H  
ATOM  18372 1HB  MET A1139     -38.888 -32.167 -19.180  1.00  2.450          H  
ATOM  18373 2HB  MET A1139     -37.443 -31.314 -19.668  1.00  2.450          H  
ATOM  18374 1HG  MET A1139     -37.668 -34.183 -18.665  1.00  2.450          H  
ATOM  18375 2HG  MET A1139     -37.359 -33.718 -20.330  1.00  2.450          H  
ATOM  18376 1HE  MET A1139     -33.671 -32.166 -20.043  1.00  2.450          H  
ATOM  18377 2HE  MET A1139     -35.020 -32.495 -21.146  1.00  2.450          H  
ATOM  18378 3HE  MET A1139     -35.174 -31.247 -19.891  1.00  2.450          H  
ATOM  18379  N   TRP A1140     -39.041 -29.661 -17.124  1.00  1.380          N  
ATOM  18380  CA  TRP A1140     -39.213 -28.249 -16.875  1.00  1.180          C  
ATOM  18381  C   TRP A1140     -38.453 -27.906 -15.602  1.00  1.170          C  
ATOM  18382  O   TRP A1140     -37.726 -26.921 -15.564  1.00  1.110          O  
ATOM  18383  CB  TRP A1140     -40.679 -27.888 -16.690  1.00  1.730          C  
ATOM  18384  CG  TRP A1140     -41.514 -28.036 -17.886  1.00  1.730          C  
ATOM  18385  CD1 TRP A1140     -41.113 -28.104 -19.180  1.00  1.730          C  
ATOM  18386  CD2 TRP A1140     -42.948 -28.164 -17.906  1.00  1.730          C  
ATOM  18387  NE1 TRP A1140     -42.194 -28.267 -19.992  1.00  1.730          N  
ATOM  18388  CE2 TRP A1140     -43.320 -28.304 -19.233  1.00  1.730          C  
ATOM  18389  CE3 TRP A1140     -43.933 -28.177 -16.911  1.00  1.730          C  
ATOM  18390  CZ2 TRP A1140     -44.631 -28.452 -19.608  1.00  1.730          C  
ATOM  18391  CZ3 TRP A1140     -45.246 -28.325 -17.282  1.00  1.730          C  
ATOM  18392  CH2 TRP A1140     -45.590 -28.458 -18.600  1.00  1.730          C  
ATOM  18393  H   TRP A1140     -39.857 -30.284 -17.151  1.00  1.660          H  
ATOM  18394  HA  TRP A1140     -38.793 -27.682 -17.700  1.00  1.420          H  
ATOM  18395 1HB  TRP A1140     -41.091 -28.535 -15.942  1.00  2.080          H  
ATOM  18396 2HB  TRP A1140     -40.765 -26.885 -16.344  1.00  2.080          H  
ATOM  18397  HD1 TRP A1140     -40.085 -28.050 -19.530  1.00  2.080          H  
ATOM  18398  HE1 TRP A1140     -42.169 -28.358 -20.992  1.00  2.080          H  
ATOM  18399  HE3 TRP A1140     -43.670 -28.072 -15.867  1.00  2.080          H  
ATOM  18400  HZ2 TRP A1140     -44.923 -28.560 -20.649  1.00  2.080          H  
ATOM  18401  HZ3 TRP A1140     -46.003 -28.331 -16.502  1.00  2.080          H  
ATOM  18402  HH2 TRP A1140     -46.641 -28.572 -18.863  1.00  2.080          H  
ATOM  18403  N   LYS A1141     -38.549 -28.743 -14.560  1.00  1.240          N  
ATOM  18404  CA  LYS A1141     -37.843 -28.441 -13.322  1.00  1.260          C  
ATOM  18405  C   LYS A1141     -36.342 -28.316 -13.580  1.00  1.230          C  
ATOM  18406  O   LYS A1141     -35.705 -27.397 -13.049  1.00  1.240          O  
ATOM  18407  CB  LYS A1141     -38.084 -29.510 -12.249  1.00  1.760          C  
ATOM  18408  CG  LYS A1141     -39.501 -29.543 -11.647  1.00  1.760          C  
ATOM  18409  CD  LYS A1141     -39.611 -30.578 -10.543  1.00  1.760          C  
ATOM  18410  CE  LYS A1141     -41.028 -30.673  -9.953  1.00  1.760          C  
ATOM  18411  NZ  LYS A1141     -41.105 -31.676  -8.832  1.00  1.760          N  
ATOM  18412  H   LYS A1141     -39.159 -29.559 -14.614  1.00  1.490          H  
ATOM  18413  HA  LYS A1141     -38.201 -27.486 -12.942  1.00  1.510          H  
ATOM  18414 1HB  LYS A1141     -37.907 -30.489 -12.683  1.00  2.110          H  
ATOM  18415 2HB  LYS A1141     -37.366 -29.391 -11.444  1.00  2.110          H  
ATOM  18416 1HG  LYS A1141     -39.773 -28.587 -11.249  1.00  2.110          H  
ATOM  18417 2HG  LYS A1141     -40.203 -29.786 -12.407  1.00  2.110          H  
ATOM  18418 1HD  LYS A1141     -39.288 -31.558 -10.895  1.00  2.110          H  
ATOM  18419 2HD  LYS A1141     -38.957 -30.262  -9.743  1.00  2.110          H  
ATOM  18420 1HE  LYS A1141     -41.321 -29.700  -9.575  1.00  2.110          H  
ATOM  18421 2HE  LYS A1141     -41.723 -30.973 -10.738  1.00  2.110          H  
ATOM  18422 1HZ  LYS A1141     -42.035 -31.714  -8.465  1.00  2.110          H  
ATOM  18423 2HZ  LYS A1141     -40.839 -32.588  -9.170  1.00  2.110          H  
ATOM  18424 3HZ  LYS A1141     -40.452 -31.415  -8.067  1.00  2.110          H  
ATOM  18425  N   SER A1142     -35.785 -29.205 -14.427  1.00  1.220          N  
ATOM  18426  CA  SER A1142     -34.368 -29.157 -14.773  1.00  1.230          C  
ATOM  18427  C   SER A1142     -34.042 -27.839 -15.459  1.00  1.130          C  
ATOM  18428  O   SER A1142     -33.028 -27.205 -15.155  1.00  1.040          O  
ATOM  18429  CB  SER A1142     -34.010 -30.294 -15.718  1.00  1.720          C  
ATOM  18430  OG  SER A1142     -34.148 -31.539 -15.102  1.00  1.720          O  
ATOM  18431  H   SER A1142     -36.356 -29.981 -14.781  1.00  1.460          H  
ATOM  18432  HA  SER A1142     -33.785 -29.240 -13.858  1.00  1.480          H  
ATOM  18433 1HB  SER A1142     -34.647 -30.252 -16.594  1.00  2.060          H  
ATOM  18434 2HB  SER A1142     -32.989 -30.166 -16.060  1.00  2.060          H  
ATOM  18435  HG  SER A1142     -34.024 -32.192 -15.794  1.00  2.060          H  
ATOM  18436  N   MET A1143     -34.916 -27.419 -16.378  1.00  1.180          N  
ATOM  18437  CA  MET A1143     -34.777 -26.160 -17.095  1.00  1.130          C  
ATOM  18438  C   MET A1143     -34.758 -24.983 -16.146  1.00  1.080          C  
ATOM  18439  O   MET A1143     -33.885 -24.116 -16.248  1.00  1.040          O  
ATOM  18440  CB  MET A1143     -35.925 -26.026 -18.088  1.00  1.600          C  
ATOM  18441  CG  MET A1143     -35.989 -24.759 -18.865  1.00  1.600          C  
ATOM  18442  SD  MET A1143     -37.526 -24.624 -19.800  1.00  1.600          S  
ATOM  18443  CE  MET A1143     -38.777 -24.309 -18.507  1.00  1.600          C  
ATOM  18444  H   MET A1143     -35.696 -28.040 -16.620  1.00  1.420          H  
ATOM  18445  HA  MET A1143     -33.832 -26.151 -17.617  1.00  1.360          H  
ATOM  18446 1HB  MET A1143     -35.872 -26.850 -18.797  1.00  1.920          H  
ATOM  18447 2HB  MET A1143     -36.836 -26.128 -17.574  1.00  1.920          H  
ATOM  18448 1HG  MET A1143     -35.927 -23.913 -18.193  1.00  1.920          H  
ATOM  18449 2HG  MET A1143     -35.149 -24.720 -19.562  1.00  1.920          H  
ATOM  18450 1HE  MET A1143     -39.753 -24.202 -18.972  1.00  1.920          H  
ATOM  18451 2HE  MET A1143     -38.816 -25.134 -17.800  1.00  1.920          H  
ATOM  18452 3HE  MET A1143     -38.529 -23.389 -17.972  1.00  1.920          H  
ATOM  18453  N   PHE A1144     -35.704 -24.948 -15.210  1.00  1.120          N  
ATOM  18454  CA  PHE A1144     -35.774 -23.841 -14.280  1.00  1.130          C  
ATOM  18455  C   PHE A1144     -34.557 -23.781 -13.387  1.00  1.100          C  
ATOM  18456  O   PHE A1144     -33.980 -22.700 -13.198  1.00  1.090          O  
ATOM  18457  CB  PHE A1144     -36.997 -23.952 -13.389  1.00  1.580          C  
ATOM  18458  CG  PHE A1144     -38.272 -23.590 -14.037  1.00  1.580          C  
ATOM  18459  CD1 PHE A1144     -39.161 -24.543 -14.445  1.00  1.580          C  
ATOM  18460  CD2 PHE A1144     -38.596 -22.296 -14.221  1.00  1.580          C  
ATOM  18461  CE1 PHE A1144     -40.320 -24.208 -15.044  1.00  1.580          C  
ATOM  18462  CE2 PHE A1144     -39.759 -21.975 -14.798  1.00  1.580          C  
ATOM  18463  CZ  PHE A1144     -40.627 -22.933 -15.223  1.00  1.580          C  
ATOM  18464  H   PHE A1144     -36.408 -25.690 -15.192  1.00  1.340          H  
ATOM  18465  HA  PHE A1144     -35.831 -22.918 -14.853  1.00  1.360          H  
ATOM  18466 1HB  PHE A1144     -37.080 -24.973 -13.013  1.00  1.890          H  
ATOM  18467 2HB  PHE A1144     -36.855 -23.306 -12.542  1.00  1.890          H  
ATOM  18468  HD1 PHE A1144     -38.935 -25.566 -14.275  1.00  1.890          H  
ATOM  18469  HD2 PHE A1144     -37.913 -21.515 -13.887  1.00  1.890          H  
ATOM  18470  HE1 PHE A1144     -40.990 -24.958 -15.368  1.00  1.890          H  
ATOM  18471  HE2 PHE A1144     -40.001 -20.949 -14.926  1.00  1.890          H  
ATOM  18472  HZ  PHE A1144     -41.564 -22.662 -15.699  1.00  1.890          H  
ATOM  18473  N   ASN A1145     -34.129 -24.935 -12.863  1.00  1.100          N  
ATOM  18474  CA  ASN A1145     -32.970 -24.943 -11.999  1.00  1.110          C  
ATOM  18475  C   ASN A1145     -31.689 -24.620 -12.734  1.00  1.040          C  
ATOM  18476  O   ASN A1145     -30.859 -23.885 -12.194  1.00  1.020          O  
ATOM  18477  CB  ASN A1145     -32.827 -26.259 -11.260  1.00  1.550          C  
ATOM  18478  CG  ASN A1145     -33.757 -26.403 -10.089  1.00  1.550          C  
ATOM  18479  OD1 ASN A1145     -34.276 -25.427  -9.527  1.00  1.550          O  
ATOM  18480  ND2 ASN A1145     -33.964 -27.618  -9.683  1.00  1.550          N  
ATOM  18481  H   ASN A1145     -34.646 -25.800 -13.045  1.00  1.320          H  
ATOM  18482  HA  ASN A1145     -33.108 -24.159 -11.253  1.00  1.330          H  
ATOM  18483 1HB  ASN A1145     -33.027 -27.074 -11.962  1.00  1.860          H  
ATOM  18484 2HB  ASN A1145     -31.798 -26.376 -10.912  1.00  1.860          H  
ATOM  18485 1HD2 ASN A1145     -34.554 -27.779  -8.893  1.00  1.860          H  
ATOM  18486 2HD2 ASN A1145     -33.525 -28.387 -10.151  1.00  1.860          H  
ATOM  18487  N   LEU A1146     -31.513 -25.102 -13.967  1.00  1.020          N  
ATOM  18488  CA  LEU A1146     -30.269 -24.804 -14.640  1.00  0.990          C  
ATOM  18489  C   LEU A1146     -30.250 -23.313 -14.962  1.00  0.930          C  
ATOM  18490  O   LEU A1146     -29.217 -22.655 -14.805  1.00  0.920          O  
ATOM  18491  CB  LEU A1146     -30.091 -25.645 -15.922  1.00  1.400          C  
ATOM  18492  CG  LEU A1146     -28.685 -25.543 -16.652  1.00  1.400          C  
ATOM  18493  CD1 LEU A1146     -27.569 -26.038 -15.713  1.00  1.400          C  
ATOM  18494  CD2 LEU A1146     -28.713 -26.355 -17.958  1.00  1.400          C  
ATOM  18495  H   LEU A1146     -32.200 -25.720 -14.408  1.00  1.220          H  
ATOM  18496  HA  LEU A1146     -29.463 -25.019 -13.949  1.00  1.190          H  
ATOM  18497 1HB  LEU A1146     -30.263 -26.688 -15.672  1.00  1.680          H  
ATOM  18498 2HB  LEU A1146     -30.865 -25.342 -16.634  1.00  1.680          H  
ATOM  18499  HG  LEU A1146     -28.469 -24.518 -16.877  1.00  1.680          H  
ATOM  18500 1HD1 LEU A1146     -26.623 -25.948 -16.216  1.00  1.680          H  
ATOM  18501 2HD1 LEU A1146     -27.529 -25.449 -14.809  1.00  1.680          H  
ATOM  18502 3HD1 LEU A1146     -27.746 -27.084 -15.458  1.00  1.680          H  
ATOM  18503 1HD2 LEU A1146     -27.753 -26.273 -18.471  1.00  1.680          H  
ATOM  18504 2HD2 LEU A1146     -28.923 -27.403 -17.744  1.00  1.680          H  
ATOM  18505 3HD2 LEU A1146     -29.488 -25.958 -18.593  1.00  1.680          H  
ATOM  18506  N   HIS A1147     -31.397 -22.747 -15.397  1.00  0.900          N  
ATOM  18507  CA  HIS A1147     -31.439 -21.330 -15.744  1.00  0.850          C  
ATOM  18508  C   HIS A1147     -31.040 -20.466 -14.560  1.00  0.830          C  
ATOM  18509  O   HIS A1147     -30.093 -19.672 -14.661  1.00  0.800          O  
ATOM  18510  CB  HIS A1147     -32.821 -20.926 -16.299  1.00  1.210          C  
ATOM  18511  CG  HIS A1147     -33.059 -21.368 -17.757  1.00  1.210          C  
ATOM  18512  ND1 HIS A1147     -34.312 -21.540 -18.291  1.00  1.210          N  
ATOM  18513  CD2 HIS A1147     -32.199 -21.627 -18.765  1.00  1.210          C  
ATOM  18514  CE1 HIS A1147     -34.188 -21.914 -19.565  1.00  1.210          C  
ATOM  18515  NE2 HIS A1147     -32.929 -21.978 -19.851  1.00  1.210          N  
ATOM  18516  H   HIS A1147     -32.246 -23.307 -15.530  1.00  1.080          H  
ATOM  18517  HA  HIS A1147     -30.753 -21.128 -16.526  1.00  1.020          H  
ATOM  18518 1HB  HIS A1147     -33.604 -21.370 -15.678  1.00  1.450          H  
ATOM  18519 2HB  HIS A1147     -32.933 -19.843 -16.246  1.00  1.450          H  
ATOM  18520  HD1 HIS A1147     -35.151 -21.662 -17.762  1.00  1.450          H  
ATOM  18521  HD2 HIS A1147     -31.158 -21.612 -18.865  1.00  1.450          H  
ATOM  18522  HE1 HIS A1147     -35.047 -22.117 -20.192  1.00  1.450          H  
ATOM  18523  N   GLU A1148     -31.684 -20.667 -13.408  1.00  0.860          N  
ATOM  18524  CA  GLU A1148     -31.332 -19.868 -12.248  1.00  0.860          C  
ATOM  18525  C   GLU A1148     -29.891 -20.078 -11.793  1.00  0.870          C  
ATOM  18526  O   GLU A1148     -29.198 -19.104 -11.489  1.00  0.840          O  
ATOM  18527  CB  GLU A1148     -32.265 -20.147 -11.065  1.00  1.200          C  
ATOM  18528  CG  GLU A1148     -31.983 -19.254  -9.829  1.00  1.200          C  
ATOM  18529  CD  GLU A1148     -32.927 -19.479  -8.678  1.00  1.200          C  
ATOM  18530  OE1 GLU A1148     -33.707 -20.395  -8.743  1.00  1.200          O  
ATOM  18531  OE2 GLU A1148     -32.881 -18.719  -7.738  1.00  1.200          O  
ATOM  18532  H   GLU A1148     -32.450 -21.353 -13.353  1.00  1.030          H  
ATOM  18533  HA  GLU A1148     -31.442 -18.820 -12.521  1.00  1.030          H  
ATOM  18534 1HB  GLU A1148     -33.298 -19.993 -11.371  1.00  1.440          H  
ATOM  18535 2HB  GLU A1148     -32.164 -21.196 -10.763  1.00  1.440          H  
ATOM  18536 1HG  GLU A1148     -30.976 -19.461  -9.479  1.00  1.440          H  
ATOM  18537 2HG  GLU A1148     -32.020 -18.208 -10.130  1.00  1.440          H  
ATOM  18538  N   HIS A1149     -29.424 -21.331 -11.750  1.00  0.940          N  
ATOM  18539  CA  HIS A1149     -28.108 -21.581 -11.196  1.00  0.960          C  
ATOM  18540  C   HIS A1149     -26.953 -21.105 -12.059  1.00  0.930          C  
ATOM  18541  O   HIS A1149     -26.003 -20.536 -11.516  1.00  0.920          O  
ATOM  18542  CB  HIS A1149     -27.935 -23.074 -10.854  1.00  1.340          C  
ATOM  18543  CG  HIS A1149     -28.734 -23.498  -9.622  1.00  1.340          C  
ATOM  18544  ND1 HIS A1149     -30.071 -23.754  -9.687  1.00  1.340          N  
ATOM  18545  CD2 HIS A1149     -28.380 -23.696  -8.320  1.00  1.340          C  
ATOM  18546  CE1 HIS A1149     -30.527 -24.082  -8.498  1.00  1.340          C  
ATOM  18547  NE2 HIS A1149     -29.528 -24.049  -7.639  1.00  1.340          N  
ATOM  18548  H   HIS A1149     -30.001 -22.123 -12.041  1.00  1.130          H  
ATOM  18549  HA  HIS A1149     -28.041 -21.041 -10.257  1.00  1.150          H  
ATOM  18550 1HB  HIS A1149     -28.273 -23.676 -11.702  1.00  1.600          H  
ATOM  18551 2HB  HIS A1149     -26.884 -23.307 -10.693  1.00  1.600          H  
ATOM  18552  HD1 HIS A1149     -30.640 -23.593 -10.506  1.00  1.600          H  
ATOM  18553  HD2 HIS A1149     -27.438 -23.619  -7.781  1.00  1.600          H  
ATOM  18554  HE1 HIS A1149     -31.585 -24.316  -8.364  1.00  1.600          H  
ATOM  18555  N   LEU A1150     -27.012 -21.229 -13.388  1.00  0.920          N  
ATOM  18556  CA  LEU A1150     -25.805 -20.800 -14.077  1.00  0.910          C  
ATOM  18557  C   LEU A1150     -25.797 -19.279 -14.146  1.00  0.890          C  
ATOM  18558  O   LEU A1150     -24.721 -18.666 -14.156  1.00  0.900          O  
ATOM  18559  CB  LEU A1150     -25.690 -21.353 -15.481  1.00  1.280          C  
ATOM  18560  CG  LEU A1150     -25.672 -22.865 -15.648  1.00  1.280          C  
ATOM  18561  CD1 LEU A1150     -25.462 -23.123 -17.091  1.00  1.280          C  
ATOM  18562  CD2 LEU A1150     -24.648 -23.561 -14.763  1.00  1.280          C  
ATOM  18563  H   LEU A1150     -27.809 -21.669 -13.864  1.00  1.100          H  
ATOM  18564  HA  LEU A1150     -24.938 -21.110 -13.506  1.00  1.090          H  
ATOM  18565 1HB  LEU A1150     -26.506 -20.972 -16.045  1.00  1.530          H  
ATOM  18566 2HB  LEU A1150     -24.775 -20.977 -15.917  1.00  1.530          H  
ATOM  18567  HG  LEU A1150     -26.663 -23.237 -15.401  1.00  1.530          H  
ATOM  18568 1HD1 LEU A1150     -25.543 -24.158 -17.292  1.00  1.530          H  
ATOM  18569 2HD1 LEU A1150     -26.184 -22.626 -17.613  1.00  1.530          H  
ATOM  18570 3HD1 LEU A1150     -24.493 -22.752 -17.402  1.00  1.530          H  
ATOM  18571 1HD2 LEU A1150     -24.695 -24.632 -14.930  1.00  1.530          H  
ATOM  18572 2HD2 LEU A1150     -23.656 -23.206 -14.990  1.00  1.530          H  
ATOM  18573 3HD2 LEU A1150     -24.876 -23.363 -13.723  1.00  1.530          H  
ATOM  18574  N   LEU A1151     -26.972 -18.640 -14.194  1.00  0.880          N  
ATOM  18575  CA  LEU A1151     -26.945 -17.197 -14.202  1.00  0.880          C  
ATOM  18576  C   LEU A1151     -26.341 -16.701 -12.883  1.00  0.890          C  
ATOM  18577  O   LEU A1151     -25.468 -15.831 -12.911  1.00  0.920          O  
ATOM  18578  CB  LEU A1151     -28.350 -16.633 -14.463  1.00  1.230          C  
ATOM  18579  CG  LEU A1151     -28.918 -16.828 -15.918  1.00  1.230          C  
ATOM  18580  CD1 LEU A1151     -30.370 -16.396 -15.935  1.00  1.230          C  
ATOM  18581  CD2 LEU A1151     -28.108 -15.982 -16.942  1.00  1.230          C  
ATOM  18582  H   LEU A1151     -27.872 -19.132 -14.239  1.00  1.060          H  
ATOM  18583  HA  LEU A1151     -26.285 -16.867 -14.995  1.00  1.060          H  
ATOM  18584 1HB  LEU A1151     -29.040 -17.146 -13.784  1.00  1.480          H  
ATOM  18585 2HB  LEU A1151     -28.379 -15.582 -14.221  1.00  1.480          H  
ATOM  18586  HG  LEU A1151     -28.871 -17.882 -16.185  1.00  1.480          H  
ATOM  18587 1HD1 LEU A1151     -30.785 -16.534 -16.917  1.00  1.480          H  
ATOM  18588 2HD1 LEU A1151     -30.939 -16.992 -15.217  1.00  1.480          H  
ATOM  18589 3HD1 LEU A1151     -30.423 -15.347 -15.670  1.00  1.480          H  
ATOM  18590 1HD2 LEU A1151     -28.519 -16.118 -17.937  1.00  1.480          H  
ATOM  18591 2HD2 LEU A1151     -28.173 -14.928 -16.668  1.00  1.480          H  
ATOM  18592 3HD2 LEU A1151     -27.070 -16.280 -16.957  1.00  1.480          H  
ATOM  18593  N   LEU A1152     -26.675 -17.341 -11.742  1.00  0.890          N  
ATOM  18594  CA  LEU A1152     -26.078 -16.950 -10.461  1.00  0.920          C  
ATOM  18595  C   LEU A1152     -24.558 -17.157 -10.461  1.00  0.930          C  
ATOM  18596  O   LEU A1152     -23.817 -16.330  -9.941  1.00  0.950          O  
ATOM  18597  CB  LEU A1152     -26.718 -17.728  -9.309  1.00  1.280          C  
ATOM  18598  CG  LEU A1152     -28.186 -17.379  -8.945  1.00  1.280          C  
ATOM  18599  CD1 LEU A1152     -28.699 -18.398  -7.931  1.00  1.280          C  
ATOM  18600  CD2 LEU A1152     -28.268 -15.997  -8.364  1.00  1.280          C  
ATOM  18601  H   LEU A1152     -27.409 -18.058 -11.750  1.00  1.070          H  
ATOM  18602  HA  LEU A1152     -26.260 -15.891 -10.321  1.00  1.100          H  
ATOM  18603 1HB  LEU A1152     -26.726 -18.762  -9.607  1.00  1.530          H  
ATOM  18604 2HB  LEU A1152     -26.100 -17.625  -8.413  1.00  1.530          H  
ATOM  18605  HG  LEU A1152     -28.806 -17.424  -9.828  1.00  1.530          H  
ATOM  18606 1HD1 LEU A1152     -29.735 -18.165  -7.673  1.00  1.530          H  
ATOM  18607 2HD1 LEU A1152     -28.659 -19.396  -8.363  1.00  1.530          H  
ATOM  18608 3HD1 LEU A1152     -28.090 -18.368  -7.032  1.00  1.530          H  
ATOM  18609 1HD2 LEU A1152     -29.303 -15.795  -8.116  1.00  1.530          H  
ATOM  18610 2HD2 LEU A1152     -27.665 -15.964  -7.489  1.00  1.530          H  
ATOM  18611 3HD2 LEU A1152     -27.926 -15.252  -9.073  1.00  1.530          H  
ATOM  18612  N   MET A1153     -24.060 -18.229 -11.091  1.00  0.940          N  
ATOM  18613  CA  MET A1153     -22.606 -18.460 -11.174  1.00  0.980          C  
ATOM  18614  C   MET A1153     -21.919 -17.279 -11.889  1.00  1.000          C  
ATOM  18615  O   MET A1153     -20.824 -16.825 -11.521  1.00  1.090          O  
ATOM  18616  CB  MET A1153     -22.333 -19.781 -11.897  1.00  1.360          C  
ATOM  18617  CG  MET A1153     -22.720 -20.968 -11.078  1.00  1.360          C  
ATOM  18618  SD  MET A1153     -22.670 -22.554 -11.923  1.00  1.360          S  
ATOM  18619  CE  MET A1153     -20.965 -22.910 -12.160  1.00  1.360          C  
ATOM  18620  H   MET A1153     -24.717 -18.927 -11.459  1.00  1.130          H  
ATOM  18621  HA  MET A1153     -22.210 -18.522 -10.163  1.00  1.180          H  
ATOM  18622 1HB  MET A1153     -22.894 -19.809 -12.823  1.00  1.630          H  
ATOM  18623 2HB  MET A1153     -21.286 -19.858 -12.154  1.00  1.630          H  
ATOM  18624 1HG  MET A1153     -22.064 -21.008 -10.232  1.00  1.630          H  
ATOM  18625 2HG  MET A1153     -23.714 -20.823 -10.716  1.00  1.630          H  
ATOM  18626 1HE  MET A1153     -20.879 -23.865 -12.672  1.00  1.630          H  
ATOM  18627 2HE  MET A1153     -20.507 -22.132 -12.761  1.00  1.630          H  
ATOM  18628 3HE  MET A1153     -20.469 -22.977 -11.201  1.00  1.630          H  
ATOM  18629  N   GLY A1154     -22.615 -16.718 -12.878  1.00  0.980          N  
ATOM  18630  CA  GLY A1154     -22.137 -15.576 -13.655  1.00  1.010          C  
ATOM  18631  C   GLY A1154     -22.427 -14.243 -12.938  1.00  0.950          C  
ATOM  18632  O   GLY A1154     -22.283 -13.163 -13.522  1.00  0.950          O  
ATOM  18633  H   GLY A1154     -23.512 -17.146 -13.147  1.00  1.180          H  
ATOM  18634 1HA  GLY A1154     -21.067 -15.679 -13.829  1.00  1.210          H  
ATOM  18635 2HA  GLY A1154     -22.626 -15.577 -14.623  1.00  1.210          H  
ATOM  18636  N   SER A1155     -22.846 -14.338 -11.671  1.00  0.920          N  
ATOM  18637  CA  SER A1155     -23.229 -13.260 -10.776  1.00  0.880          C  
ATOM  18638  C   SER A1155     -24.446 -12.485 -11.269  1.00  0.870          C  
ATOM  18639  O   SER A1155     -24.557 -11.275 -11.043  1.00  0.900          O  
ATOM  18640  CB  SER A1155     -22.063 -12.297 -10.586  1.00  1.250          C  
ATOM  18641  OG  SER A1155     -20.925 -12.965 -10.109  1.00  1.250          O  
ATOM  18642  H   SER A1155     -22.943 -15.261 -11.255  1.00  1.100          H  
ATOM  18643  HA  SER A1155     -23.468 -13.704  -9.807  1.00  1.060          H  
ATOM  18644 1HB  SER A1155     -21.829 -11.790 -11.516  1.00  1.500          H  
ATOM  18645 2HB  SER A1155     -22.351 -11.531  -9.867  1.00  1.500          H  
ATOM  18646  HG  SER A1155     -21.183 -13.342  -9.251  1.00  1.500          H  
ATOM  18647  N   ILE A1156     -25.405 -13.183 -11.881  1.00  0.890          N  
ATOM  18648  CA  ILE A1156     -26.605 -12.533 -12.361  1.00  0.890          C  
ATOM  18649  C   ILE A1156     -27.837 -12.893 -11.553  1.00  0.890          C  
ATOM  18650  O   ILE A1156     -28.375 -13.995 -11.658  1.00  0.900          O  
ATOM  18651  CB  ILE A1156     -26.853 -12.935 -13.831  1.00  1.250          C  
ATOM  18652  CG1 ILE A1156     -25.628 -12.510 -14.688  1.00  1.250          C  
ATOM  18653  CG2 ILE A1156     -28.209 -12.353 -14.338  1.00  1.250          C  
ATOM  18654  CD1 ILE A1156     -25.597 -13.089 -16.104  1.00  1.250          C  
ATOM  18655  H   ILE A1156     -25.304 -14.187 -12.056  1.00  1.070          H  
ATOM  18656  HA  ILE A1156     -26.463 -11.455 -12.309  1.00  1.070          H  
ATOM  18657  HB  ILE A1156     -26.887 -13.996 -13.894  1.00  1.500          H  
ATOM  18658 1HG1 ILE A1156     -25.601 -11.434 -14.735  1.00  1.500          H  
ATOM  18659 2HG1 ILE A1156     -24.729 -12.843 -14.191  1.00  1.500          H  
ATOM  18660 1HG2 ILE A1156     -28.385 -12.654 -15.362  1.00  1.500          H  
ATOM  18661 2HG2 ILE A1156     -29.031 -12.716 -13.733  1.00  1.500          H  
ATOM  18662 3HG2 ILE A1156     -28.188 -11.272 -14.271  1.00  1.500          H  
ATOM  18663 1HD1 ILE A1156     -24.693 -12.746 -16.611  1.00  1.500          H  
ATOM  18664 2HD1 ILE A1156     -25.584 -14.181 -16.042  1.00  1.500          H  
ATOM  18665 3HD1 ILE A1156     -26.464 -12.769 -16.669  1.00  1.500          H  
ATOM  18666  N   LYS A1157     -28.329 -11.923 -10.798  1.00  0.940          N  
ATOM  18667  CA  LYS A1157     -29.525 -12.114 -10.000  1.00  0.960          C  
ATOM  18668  C   LYS A1157     -30.695 -11.847 -10.925  1.00  0.880          C  
ATOM  18669  O   LYS A1157     -30.658 -10.882 -11.688  1.00  0.990          O  
ATOM  18670  CB  LYS A1157     -29.545 -11.188  -8.778  1.00  1.340          C  
ATOM  18671  CG  LYS A1157     -30.757 -11.379  -7.842  1.00  1.340          C  
ATOM  18672  CD  LYS A1157     -30.656 -10.478  -6.596  1.00  1.340          C  
ATOM  18673  CE  LYS A1157     -31.894 -10.613  -5.697  1.00  1.340          C  
ATOM  18674  NZ  LYS A1157     -31.794  -9.768  -4.454  1.00  1.340          N  
ATOM  18675  H   LYS A1157     -27.847 -11.032 -10.771  1.00  1.130          H  
ATOM  18676  HA  LYS A1157     -29.582 -13.151  -9.667  1.00  1.150          H  
ATOM  18677 1HB  LYS A1157     -28.643 -11.348  -8.190  1.00  1.600          H  
ATOM  18678 2HB  LYS A1157     -29.538 -10.146  -9.111  1.00  1.600          H  
ATOM  18679 1HG  LYS A1157     -31.677 -11.140  -8.373  1.00  1.600          H  
ATOM  18680 2HG  LYS A1157     -30.815 -12.414  -7.541  1.00  1.600          H  
ATOM  18681 1HD  LYS A1157     -29.769 -10.738  -6.025  1.00  1.600          H  
ATOM  18682 2HD  LYS A1157     -30.563  -9.439  -6.913  1.00  1.600          H  
ATOM  18683 1HE  LYS A1157     -32.774 -10.309  -6.262  1.00  1.600          H  
ATOM  18684 2HE  LYS A1157     -32.011 -11.653  -5.404  1.00  1.600          H  
ATOM  18685 1HZ  LYS A1157     -32.629  -9.890  -3.898  1.00  1.600          H  
ATOM  18686 2HZ  LYS A1157     -30.987 -10.055  -3.915  1.00  1.600          H  
ATOM  18687 3HZ  LYS A1157     -31.698  -8.792  -4.696  1.00  1.600          H  
ATOM  18688  N   VAL A1158     -31.710 -12.693 -10.871  1.00  0.860          N  
ATOM  18689  CA  VAL A1158     -32.895 -12.581 -11.714  1.00  0.840          C  
ATOM  18690  C   VAL A1158     -34.123 -12.338 -10.864  1.00  0.800          C  
ATOM  18691  O   VAL A1158     -34.289 -12.985  -9.833  1.00  0.810          O  
ATOM  18692  CB  VAL A1158     -33.047 -13.851 -12.572  1.00  1.180          C  
ATOM  18693  CG1 VAL A1158     -34.309 -13.785 -13.424  1.00  1.180          C  
ATOM  18694  CG2 VAL A1158     -31.826 -13.986 -13.459  1.00  1.180          C  
ATOM  18695  H   VAL A1158     -31.653 -13.459 -10.213  1.00  1.030          H  
ATOM  18696  HA  VAL A1158     -32.781 -11.739 -12.379  1.00  1.010          H  
ATOM  18697  HB  VAL A1158     -33.129 -14.722 -11.922  1.00  1.420          H  
ATOM  18698 1HG1 VAL A1158     -34.398 -14.691 -14.022  1.00  1.420          H  
ATOM  18699 2HG1 VAL A1158     -35.183 -13.704 -12.781  1.00  1.420          H  
ATOM  18700 3HG1 VAL A1158     -34.260 -12.923 -14.082  1.00  1.420          H  
ATOM  18701 1HG2 VAL A1158     -31.936 -14.882 -14.047  1.00  1.420          H  
ATOM  18702 2HG2 VAL A1158     -31.747 -13.120 -14.113  1.00  1.420          H  
ATOM  18703 3HG2 VAL A1158     -30.925 -14.063 -12.850  1.00  1.420          H  
ATOM  18704  N   SER A1159     -34.946 -11.363 -11.268  1.00  0.880          N  
ATOM  18705  CA  SER A1159     -36.147 -11.025 -10.521  1.00  0.930          C  
ATOM  18706  C   SER A1159     -37.301 -11.952 -10.923  1.00  0.870          C  
ATOM  18707  O   SER A1159     -37.854 -11.794 -12.026  1.00  0.780          O  
ATOM  18708  CB  SER A1159     -36.573  -9.599 -10.823  1.00  1.280          C  
ATOM  18709  OG  SER A1159     -37.747  -9.295 -10.155  1.00  1.280          O  
ATOM  18710  H   SER A1159     -34.756 -10.864 -12.146  1.00  1.060          H  
ATOM  18711  HA  SER A1159     -35.907 -11.097  -9.466  1.00  1.120          H  
ATOM  18712 1HB  SER A1159     -35.817  -8.896 -10.544  1.00  1.540          H  
ATOM  18713 2HB  SER A1159     -36.724  -9.489 -11.902  1.00  1.540          H  
ATOM  18714  HG  SER A1159     -37.892  -8.359 -10.303  1.00  1.540          H  
ATOM  18715  N   PRO A1160     -37.741 -12.916 -10.065  1.00  1.000          N  
ATOM  18716  CA  PRO A1160     -38.780 -13.876 -10.398  1.00  1.030          C  
ATOM  18717  C   PRO A1160     -40.090 -13.140 -10.655  1.00  0.950          C  
ATOM  18718  O   PRO A1160     -40.926 -13.577 -11.438  1.00  1.070          O  
ATOM  18719  CB  PRO A1160     -38.846 -14.757  -9.143  1.00  1.540          C  
ATOM  18720  CG  PRO A1160     -38.307 -13.886  -8.020  1.00  1.540          C  
ATOM  18721  CD  PRO A1160     -37.259 -13.001  -8.665  1.00  1.540          C  
ATOM  18722  HA  PRO A1160     -38.470 -14.465 -11.267  1.00  1.240          H  
ATOM  18723 1HB  PRO A1160     -39.866 -15.103  -8.971  1.00  1.850          H  
ATOM  18724 2HB  PRO A1160     -38.235 -15.659  -9.296  1.00  1.850          H  
ATOM  18725 1HG  PRO A1160     -39.118 -13.307  -7.564  1.00  1.850          H  
ATOM  18726 2HG  PRO A1160     -37.885 -14.517  -7.221  1.00  1.850          H  
ATOM  18727 1HD  PRO A1160     -37.291 -12.028  -8.155  1.00  1.850          H  
ATOM  18728 2HD  PRO A1160     -36.273 -13.477  -8.608  1.00  1.850          H  
ATOM  18729  N   LYS A1161     -40.197 -11.952 -10.059  1.00  0.890          N  
ATOM  18730  CA  LYS A1161     -41.341 -11.061 -10.153  1.00  1.010          C  
ATOM  18731  C   LYS A1161     -41.658 -10.680 -11.590  1.00  1.030          C  
ATOM  18732  O   LYS A1161     -42.820 -10.582 -11.968  1.00  1.300          O  
ATOM  18733  CB  LYS A1161     -41.021  -9.796  -9.359  1.00  1.370          C  
ATOM  18734  CG  LYS A1161     -40.955  -9.988  -7.854  1.00  1.370          C  
ATOM  18735  CD  LYS A1161     -40.430  -8.725  -7.153  1.00  1.370          C  
ATOM  18736  CE  LYS A1161     -40.303  -8.929  -5.633  1.00  1.370          C  
ATOM  18737  NZ  LYS A1161     -39.553  -7.806  -4.955  1.00  1.370          N  
ATOM  18738  H   LYS A1161     -39.468 -11.677  -9.421  1.00  1.070          H  
ATOM  18739  HA  LYS A1161     -42.210 -11.557  -9.731  1.00  1.210          H  
ATOM  18740 1HB  LYS A1161     -40.094  -9.386  -9.697  1.00  1.640          H  
ATOM  18741 2HB  LYS A1161     -41.788  -9.052  -9.556  1.00  1.640          H  
ATOM  18742 1HG  LYS A1161     -41.957 -10.193  -7.501  1.00  1.640          H  
ATOM  18743 2HG  LYS A1161     -40.322 -10.838  -7.610  1.00  1.640          H  
ATOM  18744 1HD  LYS A1161     -39.449  -8.468  -7.559  1.00  1.640          H  
ATOM  18745 2HD  LYS A1161     -41.104  -7.904  -7.349  1.00  1.640          H  
ATOM  18746 1HE  LYS A1161     -41.303  -8.982  -5.204  1.00  1.640          H  
ATOM  18747 2HE  LYS A1161     -39.784  -9.868  -5.442  1.00  1.640          H  
ATOM  18748 1HZ  LYS A1161     -39.502  -7.994  -3.962  1.00  1.640          H  
ATOM  18749 2HZ  LYS A1161     -38.616  -7.752  -5.333  1.00  1.640          H  
ATOM  18750 3HZ  LYS A1161     -40.016  -6.921  -5.096  1.00  1.640          H  
ATOM  18751  N   LYS A1162     -40.620 -10.462 -12.400  1.00  0.880          N  
ATOM  18752  CA  LYS A1162     -40.817 -10.030 -13.774  1.00  0.890          C  
ATOM  18753  C   LYS A1162     -40.577 -11.169 -14.768  1.00  0.830          C  
ATOM  18754  O   LYS A1162     -41.102 -11.150 -15.884  1.00  1.060          O  
ATOM  18755  CB  LYS A1162     -39.894  -8.850 -14.053  1.00  1.240          C  
ATOM  18756  CG  LYS A1162     -40.214  -7.605 -13.210  1.00  1.240          C  
ATOM  18757  CD  LYS A1162     -39.396  -6.386 -13.651  1.00  1.240          C  
ATOM  18758  CE  LYS A1162     -37.957  -6.409 -13.155  1.00  1.240          C  
ATOM  18759  NZ  LYS A1162     -37.246  -5.143 -13.517  1.00  1.240          N  
ATOM  18760  H   LYS A1162     -39.664 -10.616 -12.070  1.00  1.060          H  
ATOM  18761  HA  LYS A1162     -41.850  -9.701 -13.889  1.00  1.070          H  
ATOM  18762 1HB  LYS A1162     -38.870  -9.149 -13.843  1.00  1.490          H  
ATOM  18763 2HB  LYS A1162     -39.948  -8.578 -15.110  1.00  1.490          H  
ATOM  18764 1HG  LYS A1162     -41.275  -7.375 -13.299  1.00  1.490          H  
ATOM  18765 2HG  LYS A1162     -40.003  -7.818 -12.162  1.00  1.490          H  
ATOM  18766 1HD  LYS A1162     -39.353  -6.359 -14.738  1.00  1.490          H  
ATOM  18767 2HD  LYS A1162     -39.880  -5.474 -13.299  1.00  1.490          H  
ATOM  18768 1HE  LYS A1162     -37.958  -6.516 -12.074  1.00  1.490          H  
ATOM  18769 2HE  LYS A1162     -37.424  -7.249 -13.590  1.00  1.490          H  
ATOM  18770 1HZ  LYS A1162     -36.302  -5.172 -13.165  1.00  1.490          H  
ATOM  18771 2HZ  LYS A1162     -37.215  -5.004 -14.528  1.00  1.490          H  
ATOM  18772 3HZ  LYS A1162     -37.741  -4.370 -13.109  1.00  1.490          H  
ATOM  18773  N   THR A1163     -39.755 -12.141 -14.367  1.00  1.010          N  
ATOM  18774  CA  THR A1163     -39.397 -13.297 -15.186  1.00  1.150          C  
ATOM  18775  C   THR A1163     -40.591 -14.214 -15.450  1.00  0.980          C  
ATOM  18776  O   THR A1163     -41.302 -14.587 -14.515  1.00  1.340          O  
ATOM  18777  CB  THR A1163     -38.287 -14.102 -14.470  1.00  1.550          C  
ATOM  18778  OG1 THR A1163     -37.116 -13.253 -14.307  1.00  1.550          O  
ATOM  18779  CG2 THR A1163     -37.934 -15.435 -15.208  1.00  1.550          C  
ATOM  18780  H   THR A1163     -39.325 -12.077 -13.446  1.00  1.210          H  
ATOM  18781  HA  THR A1163     -39.022 -12.933 -16.140  1.00  1.380          H  
ATOM  18782  HB  THR A1163     -38.645 -14.357 -13.489  1.00  1.860          H  
ATOM  18783  HG1 THR A1163     -37.315 -12.592 -13.595  1.00  1.860          H  
ATOM  18784 1HG2 THR A1163     -37.166 -15.960 -14.645  1.00  1.860          H  
ATOM  18785 2HG2 THR A1163     -38.819 -16.068 -15.276  1.00  1.860          H  
ATOM  18786 3HG2 THR A1163     -37.577 -15.249 -16.192  1.00  1.860          H  
ATOM  18787  N   THR A1164     -40.807 -14.611 -16.708  1.00  0.830          N  
ATOM  18788  CA  THR A1164     -41.908 -15.547 -16.976  1.00  0.830          C  
ATOM  18789  C   THR A1164     -41.526 -16.692 -17.915  1.00  0.890          C  
ATOM  18790  O   THR A1164     -40.670 -16.560 -18.805  1.00  1.180          O  
ATOM  18791  CB  THR A1164     -43.164 -14.850 -17.568  1.00  1.160          C  
ATOM  18792  OG1 THR A1164     -42.843 -14.287 -18.844  1.00  1.160          O  
ATOM  18793  CG2 THR A1164     -43.688 -13.749 -16.632  1.00  1.160          C  
ATOM  18794  H   THR A1164     -40.178 -14.274 -17.441  1.00  1.000          H  
ATOM  18795  HA  THR A1164     -42.203 -15.997 -16.032  1.00  1.000          H  
ATOM  18796  HB  THR A1164     -43.938 -15.594 -17.700  1.00  1.390          H  
ATOM  18797  HG1 THR A1164     -43.648 -13.997 -19.288  1.00  1.390          H  
ATOM  18798 1HG2 THR A1164     -44.572 -13.298 -17.067  1.00  1.390          H  
ATOM  18799 2HG2 THR A1164     -43.934 -14.179 -15.676  1.00  1.390          H  
ATOM  18800 3HG2 THR A1164     -42.929 -12.985 -16.496  1.00  1.390          H  
ATOM  18801  N   VAL A1165     -42.237 -17.811 -17.750  1.00  0.990          N  
ATOM  18802  CA  VAL A1165     -42.088 -18.983 -18.611  1.00  1.130          C  
ATOM  18803  C   VAL A1165     -43.378 -19.460 -19.262  1.00  0.880          C  
ATOM  18804  O   VAL A1165     -44.379 -19.713 -18.575  1.00  1.010          O  
ATOM  18805  CB  VAL A1165     -41.434 -20.121 -17.833  1.00  1.530          C  
ATOM  18806  CG1 VAL A1165     -41.314 -21.368 -18.706  1.00  1.530          C  
ATOM  18807  CG2 VAL A1165     -40.113 -19.613 -17.389  1.00  1.530          C  
ATOM  18808  H   VAL A1165     -42.856 -17.839 -16.935  1.00  1.190          H  
ATOM  18809  HA  VAL A1165     -41.404 -18.713 -19.418  1.00  1.360          H  
ATOM  18810  HB  VAL A1165     -42.028 -20.404 -16.995  1.00  1.830          H  
ATOM  18811 1HG1 VAL A1165     -40.830 -22.155 -18.143  1.00  1.830          H  
ATOM  18812 2HG1 VAL A1165     -42.301 -21.702 -18.995  1.00  1.830          H  
ATOM  18813 3HG1 VAL A1165     -40.732 -21.149 -19.598  1.00  1.830          H  
ATOM  18814 1HG2 VAL A1165     -39.562 -20.357 -16.894  1.00  1.830          H  
ATOM  18815 2HG2 VAL A1165     -39.600 -19.316 -18.250  1.00  1.830          H  
ATOM  18816 3HG2 VAL A1165     -40.226 -18.758 -16.734  1.00  1.830          H  
ATOM  18817  N   SER A1166     -43.306 -19.675 -20.583  1.00  0.910          N  
ATOM  18818  CA  SER A1166     -44.444 -20.126 -21.381  1.00  0.840          C  
ATOM  18819  C   SER A1166     -44.078 -21.122 -22.489  1.00  0.840          C  
ATOM  18820  O   SER A1166     -43.052 -20.967 -23.148  1.00  0.960          O  
ATOM  18821  CB  SER A1166     -45.124 -18.931 -22.028  1.00  1.200          C  
ATOM  18822  OG  SER A1166     -46.135 -19.337 -22.948  1.00  1.200          O  
ATOM  18823  H   SER A1166     -42.409 -19.473 -21.050  1.00  1.090          H  
ATOM  18824  HA  SER A1166     -45.131 -20.570 -20.676  1.00  1.010          H  
ATOM  18825 1HB  SER A1166     -45.573 -18.315 -21.245  1.00  1.440          H  
ATOM  18826 2HB  SER A1166     -44.382 -18.313 -22.542  1.00  1.440          H  
ATOM  18827  HG  SER A1166     -46.725 -18.573 -23.021  1.00  1.440          H  
ATOM  18828  N   PRO A1167     -44.878 -22.194 -22.688  1.00  0.860          N  
ATOM  18829  CA  PRO A1167     -44.739 -23.189 -23.743  1.00  0.920          C  
ATOM  18830  C   PRO A1167     -45.004 -22.663 -25.157  1.00  0.920          C  
ATOM  18831  O   PRO A1167     -44.654 -23.329 -26.129  1.00  1.010          O  
ATOM  18832  CB  PRO A1167     -45.781 -24.247 -23.350  1.00  1.380          C  
ATOM  18833  CG  PRO A1167     -46.811 -23.509 -22.538  1.00  1.380          C  
ATOM  18834  CD  PRO A1167     -46.047 -22.446 -21.792  1.00  1.380          C  
ATOM  18835  HA  PRO A1167     -43.731 -23.615 -23.699  1.00  1.100          H  
ATOM  18836 1HB  PRO A1167     -46.202 -24.697 -24.262  1.00  1.660          H  
ATOM  18837 2HB  PRO A1167     -45.299 -25.059 -22.793  1.00  1.660          H  
ATOM  18838 1HG  PRO A1167     -47.587 -23.089 -23.200  1.00  1.660          H  
ATOM  18839 2HG  PRO A1167     -47.324 -24.207 -21.860  1.00  1.660          H  
ATOM  18840 1HD  PRO A1167     -46.711 -21.572 -21.731  1.00  1.660          H  
ATOM  18841 2HD  PRO A1167     -45.725 -22.814 -20.802  1.00  1.660          H  
ATOM  18842  N   THR A1168     -45.667 -21.505 -25.286  1.00  0.880          N  
ATOM  18843  CA  THR A1168     -45.990 -21.004 -26.624  1.00  0.930          C  
ATOM  18844  C   THR A1168     -45.623 -19.548 -26.890  1.00  0.900          C  
ATOM  18845  O   THR A1168     -45.512 -19.158 -28.056  1.00  1.040          O  
ATOM  18846  CB  THR A1168     -47.499 -21.169 -26.935  1.00  1.280          C  
ATOM  18847  OG1 THR A1168     -48.272 -20.403 -25.994  1.00  1.280          O  
ATOM  18848  CG2 THR A1168     -47.911 -22.628 -26.855  1.00  1.280          C  
ATOM  18849  H   THR A1168     -45.958 -20.969 -24.474  1.00  1.060          H  
ATOM  18850  HA  THR A1168     -45.445 -21.606 -27.346  1.00  1.120          H  
ATOM  18851  HB  THR A1168     -47.696 -20.797 -27.940  1.00  1.540          H  
ATOM  18852  HG1 THR A1168     -49.204 -20.442 -26.236  1.00  1.540          H  
ATOM  18853 1HG2 THR A1168     -48.971 -22.717 -27.086  1.00  1.540          H  
ATOM  18854 2HG2 THR A1168     -47.332 -23.209 -27.573  1.00  1.540          H  
ATOM  18855 3HG2 THR A1168     -47.733 -23.009 -25.856  1.00  1.540          H  
ATOM  18856  N   ASN A1169     -45.451 -18.736 -25.846  1.00  0.850          N  
ATOM  18857  CA  ASN A1169     -45.215 -17.303 -26.048  1.00  0.870          C  
ATOM  18858  C   ASN A1169     -43.762 -16.908 -25.785  1.00  0.850          C  
ATOM  18859  O   ASN A1169     -43.337 -16.837 -24.631  1.00  1.130          O  
ATOM  18860  CB  ASN A1169     -46.150 -16.476 -25.173  1.00  1.210          C  
ATOM  18861  CG  ASN A1169     -46.088 -14.960 -25.450  1.00  1.210          C  
ATOM  18862  OD1 ASN A1169     -45.727 -14.522 -26.550  1.00  1.210          O  
ATOM  18863  ND2 ASN A1169     -46.442 -14.171 -24.462  1.00  1.210          N  
ATOM  18864  H   ASN A1169     -45.526 -19.106 -24.906  1.00  1.020          H  
ATOM  18865  HA  ASN A1169     -45.424 -17.059 -27.089  1.00  1.040          H  
ATOM  18866 1HB  ASN A1169     -47.171 -16.821 -25.321  1.00  1.450          H  
ATOM  18867 2HB  ASN A1169     -45.902 -16.646 -24.129  1.00  1.450          H  
ATOM  18868 1HD2 ASN A1169     -46.413 -13.176 -24.578  1.00  1.450          H  
ATOM  18869 2HD2 ASN A1169     -46.727 -14.560 -23.590  1.00  1.450          H  
ATOM  18870  N   ALA A1170     -42.987 -16.690 -26.843  1.00  0.740          N  
ATOM  18871  CA  ALA A1170     -41.586 -16.307 -26.639  1.00  0.760          C  
ATOM  18872  C   ALA A1170     -41.531 -14.787 -26.596  1.00  0.790          C  
ATOM  18873  O   ALA A1170     -42.316 -14.125 -27.273  1.00  1.080          O  
ATOM  18874  CB  ALA A1170     -40.673 -16.869 -27.708  1.00  1.060          C  
ATOM  18875  H   ALA A1170     -43.420 -16.736 -27.773  1.00  0.890          H  
ATOM  18876  HA  ALA A1170     -41.262 -16.683 -25.670  1.00  0.910          H  
ATOM  18877 1HB  ALA A1170     -39.662 -16.566 -27.503  1.00  1.270          H  
ATOM  18878 2HB  ALA A1170     -40.739 -17.942 -27.707  1.00  1.270          H  
ATOM  18879 3HB  ALA A1170     -40.953 -16.514 -28.651  1.00  1.270          H  
ATOM  18880  N   GLU A1171     -40.603 -14.204 -25.852  1.00  0.710          N  
ATOM  18881  CA  GLU A1171     -40.546 -12.742 -25.830  1.00  0.720          C  
ATOM  18882  C   GLU A1171     -39.176 -12.180 -25.519  1.00  0.720          C  
ATOM  18883  O   GLU A1171     -38.346 -12.848 -24.912  1.00  1.180          O  
ATOM  18884  CB  GLU A1171     -41.495 -12.189 -24.762  1.00  1.000          C  
ATOM  18885  CG  GLU A1171     -41.085 -12.575 -23.352  1.00  1.000          C  
ATOM  18886  CD  GLU A1171     -41.929 -12.022 -22.264  1.00  1.000          C  
ATOM  18887  OE1 GLU A1171     -43.113 -12.250 -22.248  1.00  1.000          O  
ATOM  18888  OE2 GLU A1171     -41.359 -11.362 -21.413  1.00  1.000          O  
ATOM  18889  H   GLU A1171     -39.965 -14.754 -25.293  1.00  0.850          H  
ATOM  18890  HA  GLU A1171     -40.845 -12.368 -26.809  1.00  0.860          H  
ATOM  18891 1HB  GLU A1171     -41.538 -11.099 -24.832  1.00  1.200          H  
ATOM  18892 2HB  GLU A1171     -42.496 -12.573 -24.936  1.00  1.200          H  
ATOM  18893 1HG  GLU A1171     -41.100 -13.662 -23.284  1.00  1.200          H  
ATOM  18894 2HG  GLU A1171     -40.071 -12.240 -23.184  1.00  1.200          H  
ATOM  18895  N   PHE A1172     -38.970 -10.926 -25.904  1.00  0.580          N  
ATOM  18896  CA  PHE A1172     -37.767 -10.163 -25.543  1.00  0.620          C  
ATOM  18897  C   PHE A1172     -38.184  -8.698 -25.506  1.00  0.740          C  
ATOM  18898  O   PHE A1172     -39.330  -8.382 -25.845  1.00  1.650          O  
ATOM  18899  CB  PHE A1172     -36.585 -10.377 -26.493  1.00  0.850          C  
ATOM  18900  CG  PHE A1172     -36.740  -9.832 -27.854  1.00  0.850          C  
ATOM  18901  CD1 PHE A1172     -36.260  -8.569 -28.159  1.00  0.850          C  
ATOM  18902  CD2 PHE A1172     -37.331 -10.547 -28.825  1.00  0.850          C  
ATOM  18903  CE1 PHE A1172     -36.382  -8.061 -29.401  1.00  0.850          C  
ATOM  18904  CE2 PHE A1172     -37.428 -10.042 -30.093  1.00  0.850          C  
ATOM  18905  CZ  PHE A1172     -36.959  -8.800 -30.372  1.00  0.850          C  
ATOM  18906  H   PHE A1172     -39.716 -10.466 -26.444  1.00  0.700          H  
ATOM  18907  HA  PHE A1172     -37.444 -10.446 -24.536  1.00  0.740          H  
ATOM  18908 1HB  PHE A1172     -35.693  -9.930 -26.046  1.00  1.020          H  
ATOM  18909 2HB  PHE A1172     -36.390 -11.448 -26.576  1.00  1.020          H  
ATOM  18910  HD1 PHE A1172     -35.783  -7.972 -27.384  1.00  1.020          H  
ATOM  18911  HD2 PHE A1172     -37.706 -11.537 -28.587  1.00  1.020          H  
ATOM  18912  HE1 PHE A1172     -36.008  -7.060 -29.618  1.00  1.020          H  
ATOM  18913  HE2 PHE A1172     -37.885 -10.620 -30.868  1.00  1.020          H  
ATOM  18914  HZ  PHE A1172     -37.054  -8.396 -31.359  1.00  1.020          H  
ATOM  18915  N   LEU A1173     -37.284  -7.792 -25.128  1.00  0.720          N  
ATOM  18916  CA  LEU A1173     -37.664  -6.376 -25.054  1.00  0.660          C  
ATOM  18917  C   LEU A1173     -38.601  -5.932 -26.183  1.00  0.510          C  
ATOM  18918  O   LEU A1173     -38.212  -5.859 -27.352  1.00  0.680          O  
ATOM  18919  CB  LEU A1173     -36.421  -5.464 -25.225  1.00  0.950          C  
ATOM  18920  CG  LEU A1173     -35.299  -5.494 -24.171  1.00  0.950          C  
ATOM  18921  CD1 LEU A1173     -34.121  -4.639 -24.657  1.00  0.950          C  
ATOM  18922  CD2 LEU A1173     -35.823  -4.971 -22.837  1.00  0.950          C  
ATOM  18923  H   LEU A1173     -36.369  -8.119 -24.791  1.00  0.860          H  
ATOM  18924  HA  LEU A1173     -38.160  -6.200 -24.103  1.00  0.790          H  
ATOM  18925 1HB  LEU A1173     -35.962  -5.712 -26.181  1.00  1.140          H  
ATOM  18926 2HB  LEU A1173     -36.775  -4.436 -25.288  1.00  1.140          H  
ATOM  18927  HG  LEU A1173     -34.942  -6.489 -24.063  1.00  1.140          H  
ATOM  18928 1HD1 LEU A1173     -33.313  -4.667 -23.923  1.00  1.140          H  
ATOM  18929 2HD1 LEU A1173     -33.752  -5.031 -25.606  1.00  1.140          H  
ATOM  18930 3HD1 LEU A1173     -34.448  -3.611 -24.794  1.00  1.140          H  
ATOM  18931 1HD2 LEU A1173     -35.023  -4.989 -22.104  1.00  1.140          H  
ATOM  18932 2HD2 LEU A1173     -36.174  -3.947 -22.960  1.00  1.140          H  
ATOM  18933 3HD2 LEU A1173     -36.641  -5.595 -22.487  1.00  1.140          H  
ATOM  18934  N   SER A1174     -39.814  -5.550 -25.768  1.00  0.550          N  
ATOM  18935  CA  SER A1174     -40.920  -5.008 -26.570  1.00  0.690          C  
ATOM  18936  C   SER A1174     -41.375  -5.819 -27.805  1.00  0.640          C  
ATOM  18937  O   SER A1174     -41.990  -5.254 -28.716  1.00  0.860          O  
ATOM  18938  CB  SER A1174     -40.554  -3.603 -26.995  1.00  0.910          C  
ATOM  18939  OG  SER A1174     -40.343  -2.770 -25.879  1.00  0.910          O  
ATOM  18940  H   SER A1174     -39.995  -5.656 -24.782  1.00  0.660          H  
ATOM  18941  HA  SER A1174     -41.781  -4.935 -25.905  1.00  0.830          H  
ATOM  18942 1HB  SER A1174     -39.655  -3.631 -27.609  1.00  1.090          H  
ATOM  18943 2HB  SER A1174     -41.354  -3.192 -27.605  1.00  1.090          H  
ATOM  18944  HG  SER A1174     -40.083  -1.921 -26.236  1.00  1.090          H  
ATOM  18945  N   THR A1175     -41.113  -7.126 -27.818  1.00  0.500          N  
ATOM  18946  CA  THR A1175     -41.533  -8.042 -28.895  1.00  0.510          C  
ATOM  18947  C   THR A1175     -42.081  -9.367 -28.384  1.00  0.500          C  
ATOM  18948  O   THR A1175     -41.481 -10.012 -27.518  1.00  0.520          O  
ATOM  18949  CB  THR A1175     -40.370  -8.344 -29.848  1.00  0.710          C  
ATOM  18950  OG1 THR A1175     -39.928  -7.136 -30.471  1.00  0.710          O  
ATOM  18951  CG2 THR A1175     -40.754  -9.405 -30.935  1.00  0.710          C  
ATOM  18952  H   THR A1175     -40.560  -7.498 -27.042  1.00  0.600          H  
ATOM  18953  HA  THR A1175     -42.326  -7.556 -29.462  1.00  0.610          H  
ATOM  18954  HB  THR A1175     -39.569  -8.713 -29.247  1.00  0.850          H  
ATOM  18955  HG1 THR A1175     -39.509  -6.578 -29.800  1.00  0.850          H  
ATOM  18956 1HG2 THR A1175     -39.904  -9.596 -31.569  1.00  0.850          H  
ATOM  18957 2HG2 THR A1175     -41.047 -10.332 -30.467  1.00  0.850          H  
ATOM  18958 3HG2 THR A1175     -41.564  -9.059 -31.538  1.00  0.850          H  
ATOM  18959  N   PHE A1176     -43.184  -9.840 -28.974  1.00  0.500          N  
ATOM  18960  CA  PHE A1176     -43.717 -11.135 -28.580  1.00  0.530          C  
ATOM  18961  C   PHE A1176     -43.835 -12.062 -29.774  1.00  0.540          C  
ATOM  18962  O   PHE A1176     -44.018 -11.606 -30.910  1.00  0.560          O  
ATOM  18963  CB  PHE A1176     -45.084 -10.947 -27.934  1.00  0.730          C  
ATOM  18964  CG  PHE A1176     -45.008 -10.139 -26.680  1.00  0.730          C  
ATOM  18965  CD1 PHE A1176     -45.130  -8.748 -26.717  1.00  0.730          C  
ATOM  18966  CD2 PHE A1176     -44.805 -10.756 -25.465  1.00  0.730          C  
ATOM  18967  CE1 PHE A1176     -45.046  -8.007 -25.556  1.00  0.730          C  
ATOM  18968  CE2 PHE A1176     -44.721 -10.023 -24.307  1.00  0.730          C  
ATOM  18969  CZ  PHE A1176     -44.840  -8.648 -24.348  1.00  0.730          C  
ATOM  18970  H   PHE A1176     -43.688  -9.313 -29.699  1.00  0.600          H  
ATOM  18971  HA  PHE A1176     -43.045 -11.599 -27.858  1.00  0.640          H  
ATOM  18972 1HB  PHE A1176     -45.757 -10.445 -28.635  1.00  0.880          H  
ATOM  18973 2HB  PHE A1176     -45.516 -11.921 -27.697  1.00  0.880          H  
ATOM  18974  HD1 PHE A1176     -45.291  -8.251 -27.676  1.00  0.880          H  
ATOM  18975  HD2 PHE A1176     -44.702 -11.847 -25.427  1.00  0.880          H  
ATOM  18976  HE1 PHE A1176     -45.144  -6.921 -25.588  1.00  0.880          H  
ATOM  18977  HE2 PHE A1176     -44.549 -10.534 -23.351  1.00  0.880          H  
ATOM  18978  HZ  PHE A1176     -44.771  -8.071 -23.425  1.00  0.880          H  
ATOM  18979  N   PHE A1177     -43.713 -13.365 -29.520  1.00  0.570          N  
ATOM  18980  CA  PHE A1177     -43.905 -14.340 -30.565  1.00  0.600          C  
ATOM  18981  C   PHE A1177     -45.074 -15.257 -30.244  1.00  0.740          C  
ATOM  18982  O   PHE A1177     -44.997 -16.174 -29.409  1.00  0.960          O  
ATOM  18983  CB  PHE A1177     -42.645 -15.107 -30.820  1.00  0.830          C  
ATOM  18984  CG  PHE A1177     -41.550 -14.242 -31.299  1.00  0.830          C  
ATOM  18985  CD1 PHE A1177     -40.734 -13.603 -30.390  1.00  0.830          C  
ATOM  18986  CD2 PHE A1177     -41.318 -14.060 -32.659  1.00  0.830          C  
ATOM  18987  CE1 PHE A1177     -39.738 -12.811 -30.813  1.00  0.830          C  
ATOM  18988  CE2 PHE A1177     -40.285 -13.252 -33.076  1.00  0.830          C  
ATOM  18989  CZ  PHE A1177     -39.508 -12.631 -32.162  1.00  0.830          C  
ATOM  18990  H   PHE A1177     -43.469 -13.679 -28.582  1.00  0.680          H  
ATOM  18991  HA  PHE A1177     -44.122 -13.792 -31.457  1.00  0.720          H  
ATOM  18992 1HB  PHE A1177     -42.354 -15.580 -29.925  1.00  0.990          H  
ATOM  18993 2HB  PHE A1177     -42.830 -15.857 -31.559  1.00  0.990          H  
ATOM  18994  HD1 PHE A1177     -40.906 -13.739 -29.322  1.00  0.990          H  
ATOM  18995  HD2 PHE A1177     -41.955 -14.565 -33.390  1.00  0.990          H  
ATOM  18996  HE1 PHE A1177     -39.125 -12.329 -30.082  1.00  0.990          H  
ATOM  18997  HE2 PHE A1177     -40.075 -13.102 -34.125  1.00  0.990          H  
ATOM  18998  HZ  PHE A1177     -38.698 -12.001 -32.506  1.00  0.990          H  
ATOM  18999  N   GLU A1178     -46.167 -15.023 -30.952  1.00  0.740          N  
ATOM  19000  CA  GLU A1178     -47.460 -15.648 -30.687  1.00  0.910          C  
ATOM  19001  C   GLU A1178     -47.583 -17.029 -31.278  1.00  0.970          C  
ATOM  19002  O   GLU A1178     -48.371 -17.242 -32.198  1.00  1.470          O  
ATOM  19003  CB  GLU A1178     -48.563 -14.758 -31.267  1.00  1.210          C  
ATOM  19004  CG  GLU A1178     -48.673 -13.381 -30.631  1.00  1.210          C  
ATOM  19005  CD  GLU A1178     -49.685 -12.523 -31.320  1.00  1.210          C  
ATOM  19006  OE1 GLU A1178     -50.263 -12.982 -32.283  1.00  1.210          O  
ATOM  19007  OE2 GLU A1178     -49.862 -11.395 -30.908  1.00  1.210          O  
ATOM  19008  H   GLU A1178     -46.081 -14.329 -31.701  1.00  0.890          H  
ATOM  19009  HA  GLU A1178     -47.589 -15.726 -29.609  1.00  1.090          H  
ATOM  19010 1HB  GLU A1178     -48.358 -14.590 -32.318  1.00  1.450          H  
ATOM  19011 2HB  GLU A1178     -49.526 -15.260 -31.207  1.00  1.450          H  
ATOM  19012 1HG  GLU A1178     -48.936 -13.472 -29.582  1.00  1.450          H  
ATOM  19013 2HG  GLU A1178     -47.699 -12.900 -30.678  1.00  1.450          H  
ATOM  19014  N   GLY A1179     -46.840 -17.983 -30.717  1.00  1.070          N  
ATOM  19015  CA  GLY A1179     -46.789 -19.334 -31.275  1.00  1.140          C  
ATOM  19016  C   GLY A1179     -45.786 -19.334 -32.413  1.00  1.090          C  
ATOM  19017  O   GLY A1179     -45.989 -19.960 -33.449  1.00  1.140          O  
ATOM  19018  H   GLY A1179     -46.248 -17.705 -29.924  1.00  1.280          H  
ATOM  19019 1HA  GLY A1179     -46.481 -20.038 -30.501  1.00  1.370          H  
ATOM  19020 2HA  GLY A1179     -47.766 -19.638 -31.632  1.00  1.370          H  
ATOM  19021  N   CYS A1180     -44.699 -18.594 -32.192  1.00  1.110          N  
ATOM  19022  CA  CYS A1180     -43.610 -18.386 -33.144  1.00  1.120          C  
ATOM  19023  C   CYS A1180     -44.068 -17.540 -34.339  1.00  1.090          C  
ATOM  19024  O   CYS A1180     -43.610 -17.739 -35.461  1.00  1.120          O  
ATOM  19025  CB  CYS A1180     -43.074 -19.734 -33.662  1.00  1.560          C  
ATOM  19026  SG  CYS A1180     -42.598 -20.907 -32.344  1.00  1.560          S  
ATOM  19027  H   CYS A1180     -44.647 -18.163 -31.278  1.00  1.330          H  
ATOM  19028  HA  CYS A1180     -42.805 -17.865 -32.646  1.00  1.340          H  
ATOM  19029 1HB  CYS A1180     -43.792 -20.217 -34.315  1.00  1.880          H  
ATOM  19030 2HB  CYS A1180     -42.184 -19.550 -34.268  1.00  1.880          H  
ATOM  19031  HG  CYS A1180     -41.593 -20.178 -31.861  1.00  1.880          H  
ATOM  19032  N   ALA A1181     -44.930 -16.553 -34.061  1.00  1.110          N  
ATOM  19033  CA  ALA A1181     -45.450 -15.589 -35.040  1.00  1.060          C  
ATOM  19034  C   ALA A1181     -45.061 -14.190 -34.578  1.00  0.880          C  
ATOM  19035  O   ALA A1181     -45.166 -13.877 -33.396  1.00  0.840          O  
ATOM  19036  CB  ALA A1181     -46.957 -15.716 -35.153  1.00  1.500          C  
ATOM  19037  H   ALA A1181     -45.233 -16.460 -33.103  1.00  1.330          H  
ATOM  19038  HA  ALA A1181     -44.986 -15.777 -36.009  1.00  1.270          H  
ATOM  19039 1HB  ALA A1181     -47.334 -14.998 -35.876  1.00  1.800          H  
ATOM  19040 2HB  ALA A1181     -47.194 -16.723 -35.471  1.00  1.800          H  
ATOM  19041 3HB  ALA A1181     -47.408 -15.534 -34.194  1.00  1.800          H  
ATOM  19042  N   VAL A1182     -44.690 -13.304 -35.480  1.00  0.860          N  
ATOM  19043  CA  VAL A1182     -44.221 -11.998 -34.998  1.00  0.750          C  
ATOM  19044  C   VAL A1182     -45.324 -11.005 -34.621  1.00  0.750          C  
ATOM  19045  O   VAL A1182     -46.161 -10.652 -35.450  1.00  0.860          O  
ATOM  19046  CB  VAL A1182     -43.329 -11.343 -36.070  1.00  1.090          C  
ATOM  19047  CG1 VAL A1182     -42.877  -9.967 -35.593  1.00  1.090          C  
ATOM  19048  CG2 VAL A1182     -42.148 -12.237 -36.364  1.00  1.090          C  
ATOM  19049  H   VAL A1182     -44.670 -13.551 -36.475  1.00  1.030          H  
ATOM  19050  HA  VAL A1182     -43.612 -12.174 -34.108  1.00  0.900          H  
ATOM  19051  HB  VAL A1182     -43.908 -11.204 -36.989  1.00  1.310          H  
ATOM  19052 1HG1 VAL A1182     -42.257  -9.518 -36.352  1.00  1.310          H  
ATOM  19053 2HG1 VAL A1182     -43.727  -9.328 -35.407  1.00  1.310          H  
ATOM  19054 3HG1 VAL A1182     -42.304 -10.073 -34.673  1.00  1.310          H  
ATOM  19055 1HG2 VAL A1182     -41.515 -11.791 -37.124  1.00  1.310          H  
ATOM  19056 2HG2 VAL A1182     -41.586 -12.366 -35.471  1.00  1.310          H  
ATOM  19057 3HG2 VAL A1182     -42.492 -13.209 -36.719  1.00  1.310          H  
ATOM  19058  N   SER A1183     -45.267 -10.476 -33.393  1.00  0.660          N  
ATOM  19059  CA  SER A1183     -46.263  -9.508 -32.945  1.00  0.690          C  
ATOM  19060  C   SER A1183     -45.667  -8.361 -32.130  1.00  0.640          C  
ATOM  19061  O   SER A1183     -44.985  -8.549 -31.110  1.00  0.600          O  
ATOM  19062  CB  SER A1183     -47.315 -10.210 -32.142  1.00  0.950          C  
ATOM  19063  OG  SER A1183     -48.266  -9.320 -31.652  1.00  0.950          O  
ATOM  19064  H   SER A1183     -44.578 -10.817 -32.718  1.00  0.790          H  
ATOM  19065  HA  SER A1183     -46.738  -9.075 -33.824  1.00  0.830          H  
ATOM  19066 1HB  SER A1183     -47.798 -10.953 -32.774  1.00  1.140          H  
ATOM  19067 2HB  SER A1183     -46.844 -10.738 -31.315  1.00  1.140          H  
ATOM  19068  HG  SER A1183     -48.952  -9.897 -31.250  1.00  1.140          H  
ATOM  19069  N   ILE A1184     -45.885  -7.151 -32.638  1.00  0.670          N  
ATOM  19070  CA  ILE A1184     -45.354  -5.940 -32.044  1.00  0.650          C  
ATOM  19071  C   ILE A1184     -46.486  -4.985 -31.675  1.00  0.660          C  
ATOM  19072  O   ILE A1184     -47.354  -4.715 -32.511  1.00  0.730          O  
ATOM  19073  CB  ILE A1184     -44.439  -5.201 -33.046  1.00  0.920          C  
ATOM  19074  CG1 ILE A1184     -43.320  -6.137 -33.586  1.00  0.920          C  
ATOM  19075  CG2 ILE A1184     -43.846  -3.943 -32.401  1.00  0.920          C  
ATOM  19076  CD1 ILE A1184     -42.339  -6.638 -32.593  1.00  0.920          C  
ATOM  19077  H   ILE A1184     -46.459  -7.070 -33.470  1.00  0.800          H  
ATOM  19078  HA  ILE A1184     -44.790  -6.216 -31.164  1.00  0.780          H  
ATOM  19079  HB  ILE A1184     -45.026  -4.902 -33.901  1.00  1.100          H  
ATOM  19080 1HG1 ILE A1184     -43.796  -7.001 -34.034  1.00  1.100          H  
ATOM  19081 2HG1 ILE A1184     -42.773  -5.605 -34.361  1.00  1.100          H  
ATOM  19082 1HG2 ILE A1184     -43.244  -3.452 -33.099  1.00  1.100          H  
ATOM  19083 2HG2 ILE A1184     -44.628  -3.265 -32.085  1.00  1.100          H  
ATOM  19084 3HG2 ILE A1184     -43.241  -4.206 -31.542  1.00  1.100          H  
ATOM  19085 1HD1 ILE A1184     -41.637  -7.287 -33.096  1.00  1.100          H  
ATOM  19086 2HD1 ILE A1184     -41.791  -5.823 -32.128  1.00  1.100          H  
ATOM  19087 3HD1 ILE A1184     -42.848  -7.200 -31.830  1.00  1.100          H  
ATOM  19088  N   PRO A1185     -46.513  -4.396 -30.470  1.00  0.630          N  
ATOM  19089  CA  PRO A1185     -47.497  -3.411 -30.069  1.00  0.650          C  
ATOM  19090  C   PRO A1185     -47.146  -2.061 -30.709  1.00  0.630          C  
ATOM  19091  O   PRO A1185     -46.758  -1.122 -30.007  1.00  0.610          O  
ATOM  19092  CB  PRO A1185     -47.374  -3.418 -28.538  1.00  0.980          C  
ATOM  19093  CG  PRO A1185     -45.927  -3.760 -28.276  1.00  0.980          C  
ATOM  19094  CD  PRO A1185     -45.557  -4.765 -29.384  1.00  0.980          C  
ATOM  19095  HA  PRO A1185     -48.496  -3.747 -30.385  1.00  0.780          H  
ATOM  19096 1HB  PRO A1185     -47.660  -2.438 -28.139  1.00  1.170          H  
ATOM  19097 2HB  PRO A1185     -48.076  -4.148 -28.106  1.00  1.170          H  
ATOM  19098 1HG  PRO A1185     -45.313  -2.843 -28.310  1.00  1.170          H  
ATOM  19099 2HG  PRO A1185     -45.814  -4.179 -27.262  1.00  1.170          H  
ATOM  19100 1HD  PRO A1185     -44.512  -4.592 -29.667  1.00  1.170          H  
ATOM  19101 2HD  PRO A1185     -45.728  -5.802 -29.050  1.00  1.170          H  
ATOM  19102  N   PHE A1186     -47.290  -2.017 -32.052  1.00  0.680          N  
ATOM  19103  CA  PHE A1186     -47.002  -0.911 -32.996  1.00  0.740          C  
ATOM  19104  C   PHE A1186     -47.535   0.443 -32.571  1.00  0.700          C  
ATOM  19105  O   PHE A1186     -47.040   1.491 -33.001  1.00  0.690          O  
ATOM  19106  CB  PHE A1186     -47.629  -1.231 -34.348  1.00  1.010          C  
ATOM  19107  CG  PHE A1186     -49.159  -1.256 -34.263  1.00  1.010          C  
ATOM  19108  CD1 PHE A1186     -49.954  -0.101 -34.376  1.00  1.010          C  
ATOM  19109  CD2 PHE A1186     -49.806  -2.461 -34.071  1.00  1.010          C  
ATOM  19110  CE1 PHE A1186     -51.334  -0.174 -34.283  1.00  1.010          C  
ATOM  19111  CE2 PHE A1186     -51.171  -2.521 -33.983  1.00  1.010          C  
ATOM  19112  CZ  PHE A1186     -51.935  -1.378 -34.089  1.00  1.010          C  
ATOM  19113  H   PHE A1186     -47.615  -2.893 -32.467  1.00  0.820          H  
ATOM  19114  HA  PHE A1186     -45.919  -0.839 -33.108  1.00  0.890          H  
ATOM  19115 1HB  PHE A1186     -47.327  -0.495 -35.093  1.00  1.210          H  
ATOM  19116 2HB  PHE A1186     -47.283  -2.211 -34.696  1.00  1.210          H  
ATOM  19117  HD1 PHE A1186     -49.472   0.863 -34.531  1.00  1.210          H  
ATOM  19118  HD2 PHE A1186     -49.217  -3.384 -33.987  1.00  1.210          H  
ATOM  19119  HE1 PHE A1186     -51.945   0.719 -34.361  1.00  1.210          H  
ATOM  19120  HE2 PHE A1186     -51.655  -3.484 -33.830  1.00  1.210          H  
ATOM  19121  HZ  PHE A1186     -53.020  -1.442 -34.019  1.00  1.210          H  
ATOM  19122  N   ILE A1187     -48.529   0.397 -31.713  1.00  0.700          N  
ATOM  19123  CA  ILE A1187     -49.218   1.526 -31.163  1.00  0.660          C  
ATOM  19124  C   ILE A1187     -48.264   2.411 -30.391  1.00  0.610          C  
ATOM  19125  O   ILE A1187     -48.488   3.612 -30.284  1.00  0.590          O  
ATOM  19126  CB  ILE A1187     -50.454   1.039 -30.406  1.00  0.940          C  
ATOM  19127  CG1 ILE A1187     -51.370   2.213 -29.948  1.00  0.940          C  
ATOM  19128  CG2 ILE A1187     -50.049   0.166 -29.257  1.00  0.940          C  
ATOM  19129  CD1 ILE A1187     -51.919   3.123 -31.034  1.00  0.940          C  
ATOM  19130  H   ILE A1187     -48.825  -0.524 -31.427  1.00  0.840          H  
ATOM  19131  HA  ILE A1187     -49.588   2.102 -32.004  1.00  0.790          H  
ATOM  19132  HB  ILE A1187     -51.052   0.433 -31.090  1.00  1.130          H  
ATOM  19133 1HG1 ILE A1187     -52.235   1.758 -29.463  1.00  1.130          H  
ATOM  19134 2HG1 ILE A1187     -50.849   2.803 -29.222  1.00  1.130          H  
ATOM  19135 1HG2 ILE A1187     -50.943  -0.198 -28.796  1.00  1.130          H  
ATOM  19136 2HG2 ILE A1187     -49.465  -0.677 -29.595  1.00  1.130          H  
ATOM  19137 3HG2 ILE A1187     -49.470   0.732 -28.544  1.00  1.130          H  
ATOM  19138 1HD1 ILE A1187     -52.581   3.853 -30.576  1.00  1.130          H  
ATOM  19139 2HD1 ILE A1187     -51.125   3.633 -31.507  1.00  1.130          H  
ATOM  19140 3HD1 ILE A1187     -52.445   2.563 -31.764  1.00  1.130          H  
ATOM  19141  N   LYS A1188     -47.173   1.838 -29.869  1.00  0.610          N  
ATOM  19142  CA  LYS A1188     -46.175   2.632 -29.169  1.00  0.590          C  
ATOM  19143  C   LYS A1188     -45.601   3.714 -30.089  1.00  0.550          C  
ATOM  19144  O   LYS A1188     -45.256   4.810 -29.636  1.00  0.550          O  
ATOM  19145  CB  LYS A1188     -45.031   1.716 -28.721  1.00  0.830          C  
ATOM  19146  CG  LYS A1188     -44.139   1.197 -29.830  1.00  0.830          C  
ATOM  19147  CD  LYS A1188     -43.139   0.187 -29.337  1.00  0.830          C  
ATOM  19148  CE  LYS A1188     -42.230  -0.251 -30.476  1.00  0.830          C  
ATOM  19149  NZ  LYS A1188     -41.308  -1.308 -30.059  1.00  0.830          N  
ATOM  19150  H   LYS A1188     -47.039   0.822 -29.948  1.00  0.730          H  
ATOM  19151  HA  LYS A1188     -46.640   3.118 -28.316  1.00  0.710          H  
ATOM  19152 1HB  LYS A1188     -44.434   2.190 -27.947  1.00  1.000          H  
ATOM  19153 2HB  LYS A1188     -45.450   0.828 -28.329  1.00  1.000          H  
ATOM  19154 1HG  LYS A1188     -44.746   0.747 -30.619  1.00  1.000          H  
ATOM  19155 2HG  LYS A1188     -43.569   2.017 -30.234  1.00  1.000          H  
ATOM  19156 1HD  LYS A1188     -42.541   0.625 -28.538  1.00  1.000          H  
ATOM  19157 2HD  LYS A1188     -43.667  -0.689 -28.944  1.00  1.000          H  
ATOM  19158 1HE  LYS A1188     -42.843  -0.618 -31.293  1.00  1.000          H  
ATOM  19159 2HE  LYS A1188     -41.653   0.601 -30.821  1.00  1.000          H  
ATOM  19160 1HZ  LYS A1188     -40.723  -1.585 -30.834  1.00  1.000          H  
ATOM  19161 2HZ  LYS A1188     -40.729  -0.975 -29.297  1.00  1.000          H  
ATOM  19162 3HZ  LYS A1188     -41.877  -2.090 -29.758  1.00  1.000          H  
ATOM  19163  N   ILE A1189     -45.547   3.425 -31.393  1.00  0.570          N  
ATOM  19164  CA  ILE A1189     -45.012   4.332 -32.368  1.00  0.570          C  
ATOM  19165  C   ILE A1189     -46.089   5.290 -32.806  1.00  0.570          C  
ATOM  19166  O   ILE A1189     -45.849   6.497 -32.863  1.00  0.560          O  
ATOM  19167  CB  ILE A1189     -44.418   3.584 -33.574  1.00  0.800          C  
ATOM  19168  CG1 ILE A1189     -43.257   2.638 -33.188  1.00  0.800          C  
ATOM  19169  CG2 ILE A1189     -43.980   4.532 -34.593  1.00  0.800          C  
ATOM  19170  CD1 ILE A1189     -42.056   3.266 -32.481  1.00  0.800          C  
ATOM  19171  H   ILE A1189     -45.895   2.531 -31.740  1.00  0.680          H  
ATOM  19172  HA  ILE A1189     -44.225   4.920 -31.904  1.00  0.680          H  
ATOM  19173  HB  ILE A1189     -45.182   2.947 -33.989  1.00  0.960          H  
ATOM  19174 1HG1 ILE A1189     -43.659   1.847 -32.581  1.00  0.960          H  
ATOM  19175 2HG1 ILE A1189     -42.881   2.207 -34.108  1.00  0.960          H  
ATOM  19176 1HG2 ILE A1189     -43.600   3.979 -35.427  1.00  0.960          H  
ATOM  19177 2HG2 ILE A1189     -44.817   5.140 -34.916  1.00  0.960          H  
ATOM  19178 3HG2 ILE A1189     -43.219   5.160 -34.210  1.00  0.960          H  
ATOM  19179 1HD1 ILE A1189     -41.315   2.494 -32.297  1.00  0.960          H  
ATOM  19180 2HD1 ILE A1189     -41.610   4.037 -33.099  1.00  0.960          H  
ATOM  19181 3HD1 ILE A1189     -42.358   3.698 -31.532  1.00  0.960          H  
ATOM  19182  N   LEU A1190     -47.279   4.777 -33.101  1.00  0.590          N  
ATOM  19183  CA  LEU A1190     -48.306   5.694 -33.566  1.00  0.620          C  
ATOM  19184  C   LEU A1190     -48.602   6.712 -32.452  1.00  0.540          C  
ATOM  19185  O   LEU A1190     -48.720   7.901 -32.710  1.00  0.550          O  
ATOM  19186  CB  LEU A1190     -49.589   4.953 -33.899  1.00  0.860          C  
ATOM  19187  CG  LEU A1190     -49.552   3.951 -35.038  1.00  0.860          C  
ATOM  19188  CD1 LEU A1190     -50.855   3.294 -35.082  1.00  0.860          C  
ATOM  19189  CD2 LEU A1190     -49.250   4.568 -36.369  1.00  0.860          C  
ATOM  19190  H   LEU A1190     -47.420   3.766 -33.029  1.00  0.710          H  
ATOM  19191  HA  LEU A1190     -47.937   6.234 -34.437  1.00  0.740          H  
ATOM  19192 1HB  LEU A1190     -49.873   4.426 -33.028  1.00  1.030          H  
ATOM  19193 2HB  LEU A1190     -50.356   5.681 -34.125  1.00  1.030          H  
ATOM  19194  HG  LEU A1190     -48.804   3.209 -34.804  1.00  1.030          H  
ATOM  19195 1HD1 LEU A1190     -50.840   2.539 -35.860  1.00  1.030          H  
ATOM  19196 2HD1 LEU A1190     -51.059   2.833 -34.122  1.00  1.030          H  
ATOM  19197 3HD1 LEU A1190     -51.629   4.033 -35.301  1.00  1.030          H  
ATOM  19198 1HD2 LEU A1190     -49.245   3.787 -37.124  1.00  1.030          H  
ATOM  19199 2HD2 LEU A1190     -49.996   5.263 -36.612  1.00  1.030          H  
ATOM  19200 3HD2 LEU A1190     -48.283   5.058 -36.353  1.00  1.030          H  
ATOM  19201  N   LEU A1191     -48.657   6.281 -31.189  1.00  0.510          N  
ATOM  19202  CA  LEU A1191     -48.848   7.247 -30.107  1.00  0.490          C  
ATOM  19203  C   LEU A1191     -47.616   8.151 -29.979  1.00  0.490          C  
ATOM  19204  O   LEU A1191     -47.747   9.362 -29.800  1.00  0.540          O  
ATOM  19205  CB  LEU A1191     -49.154   6.525 -28.784  1.00  0.690          C  
ATOM  19206  CG  LEU A1191     -50.564   5.845 -28.675  1.00  0.690          C  
ATOM  19207  CD1 LEU A1191     -50.582   4.940 -27.453  1.00  0.690          C  
ATOM  19208  CD2 LEU A1191     -51.683   6.922 -28.534  1.00  0.690          C  
ATOM  19209  H   LEU A1191     -48.580   5.290 -30.971  1.00  0.610          H  
ATOM  19210  HA  LEU A1191     -49.689   7.882 -30.364  1.00  0.590          H  
ATOM  19211 1HB  LEU A1191     -48.404   5.741 -28.649  1.00  0.830          H  
ATOM  19212 2HB  LEU A1191     -49.053   7.234 -27.961  1.00  0.830          H  
ATOM  19213  HG  LEU A1191     -50.745   5.252 -29.559  1.00  0.830          H  
ATOM  19214 1HD1 LEU A1191     -51.554   4.453 -27.363  1.00  0.830          H  
ATOM  19215 2HD1 LEU A1191     -49.810   4.188 -27.575  1.00  0.830          H  
ATOM  19216 3HD1 LEU A1191     -50.385   5.520 -26.559  1.00  0.830          H  
ATOM  19217 1HD2 LEU A1191     -52.658   6.433 -28.452  1.00  0.830          H  
ATOM  19218 2HD2 LEU A1191     -51.507   7.515 -27.642  1.00  0.830          H  
ATOM  19219 3HD2 LEU A1191     -51.693   7.572 -29.385  1.00  0.830          H  
ATOM  19220  N   GLY A1192     -46.401   7.600 -30.134  1.00  0.510          N  
ATOM  19221  CA  GLY A1192     -45.181   8.396 -30.078  1.00  0.520          C  
ATOM  19222  C   GLY A1192     -45.179   9.514 -31.130  1.00  0.540          C  
ATOM  19223  O   GLY A1192     -44.663  10.610 -30.890  1.00  0.550          O  
ATOM  19224  H   GLY A1192     -46.275   6.592 -30.237  1.00  0.610          H  
ATOM  19225 1HA  GLY A1192     -45.063   8.816 -29.080  1.00  0.620          H  
ATOM  19226 2HA  GLY A1192     -44.332   7.734 -30.247  1.00  0.620          H  
ATOM  19227  N   SER A1193     -45.819   9.287 -32.282  1.00  0.590          N  
ATOM  19228  CA  SER A1193     -45.882  10.283 -33.357  1.00  0.610          C  
ATOM  19229  C   SER A1193     -46.650  11.550 -32.923  1.00  0.600          C  
ATOM  19230  O   SER A1193     -46.567  12.587 -33.580  1.00  0.630          O  
ATOM  19231  CB  SER A1193     -46.510   9.693 -34.619  1.00  0.850          C  
ATOM  19232  OG  SER A1193     -47.885   9.528 -34.516  1.00  0.850          O  
ATOM  19233  H   SER A1193     -46.197   8.349 -32.455  1.00  0.710          H  
ATOM  19234  HA  SER A1193     -44.862  10.580 -33.602  1.00  0.730          H  
ATOM  19235 1HB  SER A1193     -46.289  10.324 -35.468  1.00  1.020          H  
ATOM  19236 2HB  SER A1193     -46.068   8.727 -34.813  1.00  1.020          H  
ATOM  19237  HG  SER A1193     -48.047   8.860 -33.860  1.00  1.020          H  
ATOM  19238  N   LEU A1194     -47.422  11.467 -31.830  1.00  0.600          N  
ATOM  19239  CA  LEU A1194     -48.167  12.601 -31.291  1.00  0.660          C  
ATOM  19240  C   LEU A1194     -47.421  13.281 -30.146  1.00  0.720          C  
ATOM  19241  O   LEU A1194     -47.950  14.203 -29.517  1.00  0.960          O  
ATOM  19242  CB  LEU A1194     -49.520  12.131 -30.728  1.00  0.900          C  
ATOM  19243  CG  LEU A1194     -50.488  11.477 -31.694  1.00  0.900          C  
ATOM  19244  CD1 LEU A1194     -51.731  11.017 -30.917  1.00  0.900          C  
ATOM  19245  CD2 LEU A1194     -50.862  12.449 -32.756  1.00  0.900          C  
ATOM  19246  H   LEU A1194     -47.466  10.588 -31.309  1.00  0.720          H  
ATOM  19247  HA  LEU A1194     -48.301  13.341 -32.074  1.00  0.790          H  
ATOM  19248 1HB  LEU A1194     -49.317  11.408 -29.937  1.00  1.080          H  
ATOM  19249 2HB  LEU A1194     -50.016  12.970 -30.286  1.00  1.080          H  
ATOM  19250  HG  LEU A1194     -50.015  10.602 -32.157  1.00  1.080          H  
ATOM  19251 1HD1 LEU A1194     -52.445  10.547 -31.592  1.00  1.080          H  
ATOM  19252 2HD1 LEU A1194     -51.429  10.304 -30.157  1.00  1.080          H  
ATOM  19253 3HD1 LEU A1194     -52.199  11.873 -30.442  1.00  1.080          H  
ATOM  19254 1HD2 LEU A1194     -51.533  11.951 -33.440  1.00  1.080          H  
ATOM  19255 2HD2 LEU A1194     -51.338  13.315 -32.312  1.00  1.080          H  
ATOM  19256 3HD2 LEU A1194     -49.998  12.765 -33.293  1.00  1.080          H  
ATOM  19257  N   SER A1195     -46.257  12.742 -29.788  1.00  0.790          N  
ATOM  19258  CA  SER A1195     -45.491  13.210 -28.641  1.00  0.950          C  
ATOM  19259  C   SER A1195     -44.071  13.664 -28.974  1.00  0.850          C  
ATOM  19260  O   SER A1195     -43.656  14.785 -28.652  1.00  1.060          O  
ATOM  19261  CB  SER A1195     -45.407  12.080 -27.639  1.00  1.270          C  
ATOM  19262  OG  SER A1195     -44.694  12.449 -26.498  1.00  1.270          O  
ATOM  19263  H   SER A1195     -45.870  11.983 -30.342  1.00  0.950          H  
ATOM  19264  HA  SER A1195     -46.022  14.050 -28.195  1.00  1.140          H  
ATOM  19265 1HB  SER A1195     -46.411  11.765 -27.365  1.00  1.520          H  
ATOM  19266 2HB  SER A1195     -44.920  11.227 -28.108  1.00  1.520          H  
ATOM  19267  HG  SER A1195     -44.564  11.639 -26.006  1.00  1.520          H  
ATOM  19268  N   ASP A1196     -43.310  12.801 -29.643  1.00  0.930          N  
ATOM  19269  CA  ASP A1196     -41.890  13.065 -29.887  1.00  1.000          C  
ATOM  19270  C   ASP A1196     -41.627  13.913 -31.120  1.00  0.990          C  
ATOM  19271  O   ASP A1196     -40.980  13.478 -32.076  1.00  1.360          O  
ATOM  19272  CB  ASP A1196     -41.119  11.757 -30.003  1.00  1.370          C  
ATOM  19273  CG  ASP A1196     -40.960  10.973 -28.648  1.00  1.370          C  
ATOM  19274  OD1 ASP A1196     -40.983  11.574 -27.564  1.00  1.370          O  
ATOM  19275  OD2 ASP A1196     -40.804   9.761 -28.720  1.00  1.370          O  
ATOM  19276  H   ASP A1196     -43.723  11.920 -29.952  1.00  1.120          H  
ATOM  19277  HA  ASP A1196     -41.500  13.608 -29.026  1.00  1.200          H  
ATOM  19278 1HB  ASP A1196     -41.641  11.115 -30.716  1.00  1.650          H  
ATOM  19279 2HB  ASP A1196     -40.128  11.955 -30.409  1.00  1.650          H  
ATOM  19280  N   LEU A1197     -42.119  15.135 -31.083  1.00  0.910          N  
ATOM  19281  CA  LEU A1197     -41.942  16.054 -32.192  1.00  1.040          C  
ATOM  19282  C   LEU A1197     -41.059  17.205 -31.683  1.00  0.930          C  
ATOM  19283  O   LEU A1197     -41.348  17.781 -30.628  1.00  0.950          O  
ATOM  19284  CB  LEU A1197     -43.302  16.519 -32.715  1.00  1.400          C  
ATOM  19285  CG  LEU A1197     -44.306  15.365 -33.088  1.00  1.400          C  
ATOM  19286  CD1 LEU A1197     -45.587  15.970 -33.600  1.00  1.400          C  
ATOM  19287  CD2 LEU A1197     -43.723  14.430 -34.121  1.00  1.400          C  
ATOM  19288  H   LEU A1197     -42.634  15.388 -30.238  1.00  1.090          H  
ATOM  19289  HA  LEU A1197     -41.439  15.521 -32.984  1.00  1.250          H  
ATOM  19290 1HB  LEU A1197     -43.772  17.151 -31.964  1.00  1.680          H  
ATOM  19291 2HB  LEU A1197     -43.139  17.111 -33.604  1.00  1.680          H  
ATOM  19292  HG  LEU A1197     -44.542  14.797 -32.184  1.00  1.680          H  
ATOM  19293 1HD1 LEU A1197     -46.305  15.177 -33.826  1.00  1.680          H  
ATOM  19294 2HD1 LEU A1197     -45.985  16.617 -32.859  1.00  1.680          H  
ATOM  19295 3HD1 LEU A1197     -45.386  16.535 -34.502  1.00  1.680          H  
ATOM  19296 1HD2 LEU A1197     -44.443  13.653 -34.341  1.00  1.680          H  
ATOM  19297 2HD2 LEU A1197     -43.515  14.990 -35.011  1.00  1.680          H  
ATOM  19298 3HD2 LEU A1197     -42.819  13.961 -33.767  1.00  1.680          H  
ATOM  19299  N   PRO A1198     -39.958  17.555 -32.380  1.00  1.020          N  
ATOM  19300  CA  PRO A1198     -38.964  18.537 -31.944  1.00  1.040          C  
ATOM  19301  C   PRO A1198     -39.420  19.988 -31.686  1.00  0.990          C  
ATOM  19302  O   PRO A1198     -38.791  20.662 -30.874  1.00  1.040          O  
ATOM  19303  CB  PRO A1198     -37.949  18.485 -33.101  1.00  1.560          C  
ATOM  19304  CG  PRO A1198     -38.714  17.930 -34.293  1.00  1.560          C  
ATOM  19305  CD  PRO A1198     -39.703  16.971 -33.714  1.00  1.560          C  
ATOM  19306  HA  PRO A1198     -38.490  18.144 -31.032  1.00  1.250          H  
ATOM  19307 1HB  PRO A1198     -37.573  19.481 -33.297  1.00  1.870          H  
ATOM  19308 2HB  PRO A1198     -37.084  17.870 -32.817  1.00  1.870          H  
ATOM  19309 1HG  PRO A1198     -39.221  18.747 -34.836  1.00  1.870          H  
ATOM  19310 2HG  PRO A1198     -38.024  17.456 -35.008  1.00  1.870          H  
ATOM  19311 1HD  PRO A1198     -40.606  17.007 -34.343  1.00  1.870          H  
ATOM  19312 2HD  PRO A1198     -39.276  15.955 -33.630  1.00  1.870          H  
ATOM  19313  N   GLY A1199     -40.507  20.466 -32.310  1.00  0.960          N  
ATOM  19314  CA  GLY A1199     -40.968  21.840 -32.078  1.00  0.930          C  
ATOM  19315  C   GLY A1199     -40.101  22.872 -32.804  1.00  0.940          C  
ATOM  19316  O   GLY A1199     -39.969  24.013 -32.363  1.00  0.990          O  
ATOM  19317  H   GLY A1199     -41.034  19.919 -33.001  1.00  1.150          H  
ATOM  19318 1HA  GLY A1199     -42.000  21.920 -32.428  1.00  1.120          H  
ATOM  19319 2HA  GLY A1199     -40.974  22.047 -31.009  1.00  1.120          H  
ATOM  19320  N   LEU A1200     -39.514  22.475 -33.926  1.00  1.000          N  
ATOM  19321  CA  LEU A1200     -38.623  23.330 -34.693  1.00  1.110          C  
ATOM  19322  C   LEU A1200     -39.197  23.774 -36.033  1.00  1.080          C  
ATOM  19323  O   LEU A1200     -38.463  24.120 -36.956  1.00  1.490          O  
ATOM  19324  CB  LEU A1200     -37.291  22.609 -34.866  1.00  1.510          C  
ATOM  19325  CG  LEU A1200     -36.539  22.272 -33.533  1.00  1.510          C  
ATOM  19326  CD1 LEU A1200     -35.328  21.443 -33.870  1.00  1.510          C  
ATOM  19327  CD2 LEU A1200     -36.141  23.556 -32.794  1.00  1.510          C  
ATOM  19328  H   LEU A1200     -39.703  21.542 -34.272  1.00  1.200          H  
ATOM  19329  HA  LEU A1200     -38.457  24.241 -34.127  1.00  1.330          H  
ATOM  19330 1HB  LEU A1200     -37.465  21.675 -35.411  1.00  1.810          H  
ATOM  19331 2HB  LEU A1200     -36.630  23.236 -35.468  1.00  1.810          H  
ATOM  19332  HG  LEU A1200     -37.181  21.691 -32.880  1.00  1.810          H  
ATOM  19333 1HD1 LEU A1200     -34.796  21.187 -32.955  1.00  1.810          H  
ATOM  19334 2HD1 LEU A1200     -35.637  20.530 -34.377  1.00  1.810          H  
ATOM  19335 3HD1 LEU A1200     -34.679  22.006 -34.523  1.00  1.810          H  
ATOM  19336 1HD2 LEU A1200     -35.612  23.294 -31.877  1.00  1.810          H  
ATOM  19337 2HD2 LEU A1200     -35.497  24.161 -33.429  1.00  1.810          H  
ATOM  19338 3HD2 LEU A1200     -37.018  24.130 -32.529  1.00  1.810          H  
ATOM  19339  N   GLY A1201     -40.509  23.728 -36.158  1.00  1.010          N  
ATOM  19340  CA  GLY A1201     -41.187  24.149 -37.372  1.00  0.950          C  
ATOM  19341  C   GLY A1201     -42.108  23.071 -37.908  1.00  0.900          C  
ATOM  19342  O   GLY A1201     -41.955  21.885 -37.596  1.00  0.880          O  
ATOM  19343  H   GLY A1201     -41.049  23.401 -35.370  1.00  1.210          H  
ATOM  19344 1HA  GLY A1201     -41.763  25.051 -37.167  1.00  1.140          H  
ATOM  19345 2HA  GLY A1201     -40.450  24.410 -38.132  1.00  1.140          H  
ATOM  19346  N   PHE A1202     -43.025  23.493 -38.781  1.00  0.900          N  
ATOM  19347  CA  PHE A1202     -44.024  22.623 -39.386  1.00  0.860          C  
ATOM  19348  C   PHE A1202     -43.387  21.425 -40.061  1.00  0.860          C  
ATOM  19349  O   PHE A1202     -43.793  20.283 -39.846  1.00  0.820          O  
ATOM  19350  CB  PHE A1202     -44.810  23.390 -40.451  1.00  1.220          C  
ATOM  19351  CG  PHE A1202     -45.853  22.603 -41.133  1.00  1.220          C  
ATOM  19352  CD1 PHE A1202     -47.131  22.550 -40.620  1.00  1.220          C  
ATOM  19353  CD2 PHE A1202     -45.573  21.893 -42.280  1.00  1.220          C  
ATOM  19354  CE1 PHE A1202     -48.094  21.806 -41.239  1.00  1.220          C  
ATOM  19355  CE2 PHE A1202     -46.533  21.169 -42.886  1.00  1.220          C  
ATOM  19356  CZ  PHE A1202     -47.798  21.124 -42.366  1.00  1.220          C  
ATOM  19357  H   PHE A1202     -43.058  24.482 -38.996  1.00  1.080          H  
ATOM  19358  HA  PHE A1202     -44.701  22.274 -38.607  1.00  1.030          H  
ATOM  19359 1HB  PHE A1202     -45.286  24.212 -40.002  1.00  1.460          H  
ATOM  19360 2HB  PHE A1202     -44.134  23.781 -41.208  1.00  1.460          H  
ATOM  19361  HD1 PHE A1202     -47.375  23.097 -39.709  1.00  1.460          H  
ATOM  19362  HD2 PHE A1202     -44.574  21.915 -42.713  1.00  1.460          H  
ATOM  19363  HE1 PHE A1202     -49.091  21.757 -40.833  1.00  1.460          H  
ATOM  19364  HE2 PHE A1202     -46.301  20.623 -43.797  1.00  1.460          H  
ATOM  19365  HZ  PHE A1202     -48.566  20.535 -42.870  1.00  1.460          H  
ATOM  19366  N   PHE A1203     -42.387  21.677 -40.912  1.00  0.910          N  
ATOM  19367  CA  PHE A1203     -41.789  20.586 -41.667  1.00  0.930          C  
ATOM  19368  C   PHE A1203     -41.256  19.501 -40.765  1.00  0.920          C  
ATOM  19369  O   PHE A1203     -41.541  18.323 -40.971  1.00  0.920          O  
ATOM  19370  CB  PHE A1203     -40.618  21.043 -42.536  1.00  1.290          C  
ATOM  19371  CG  PHE A1203     -40.013  19.871 -43.276  1.00  1.290          C  
ATOM  19372  CD1 PHE A1203     -40.569  19.440 -44.448  1.00  1.290          C  
ATOM  19373  CD2 PHE A1203     -38.930  19.168 -42.771  1.00  1.290          C  
ATOM  19374  CE1 PHE A1203     -40.092  18.346 -45.113  1.00  1.290          C  
ATOM  19375  CE2 PHE A1203     -38.439  18.071 -43.431  1.00  1.290          C  
ATOM  19376  CZ  PHE A1203     -39.026  17.654 -44.605  1.00  1.290          C  
ATOM  19377  H   PHE A1203     -42.070  22.625 -41.041  1.00  1.090          H  
ATOM  19378  HA  PHE A1203     -42.559  20.153 -42.305  1.00  1.120          H  
ATOM  19379 1HB  PHE A1203     -40.951  21.781 -43.247  1.00  1.550          H  
ATOM  19380 2HB  PHE A1203     -39.843  21.493 -41.916  1.00  1.550          H  
ATOM  19381  HD1 PHE A1203     -41.400  19.981 -44.845  1.00  1.550          H  
ATOM  19382  HD2 PHE A1203     -38.464  19.483 -41.831  1.00  1.550          H  
ATOM  19383  HE1 PHE A1203     -40.562  18.029 -46.041  1.00  1.550          H  
ATOM  19384  HE2 PHE A1203     -37.592  17.529 -43.016  1.00  1.550          H  
ATOM  19385  HZ  PHE A1203     -38.640  16.779 -45.125  1.00  1.550          H  
ATOM  19386  N   ASP A1204     -40.436  19.891 -39.786  1.00  0.930          N  
ATOM  19387  CA  ASP A1204     -39.794  18.919 -38.918  1.00  0.940          C  
ATOM  19388  C   ASP A1204     -40.775  18.145 -38.068  1.00  0.870          C  
ATOM  19389  O   ASP A1204     -40.599  16.939 -37.876  1.00  0.850          O  
ATOM  19390  CB  ASP A1204     -38.770  19.585 -38.004  1.00  1.310          C  
ATOM  19391  CG  ASP A1204     -37.504  20.039 -38.710  1.00  1.310          C  
ATOM  19392  OD1 ASP A1204     -37.269  19.668 -39.832  1.00  1.310          O  
ATOM  19393  OD2 ASP A1204     -36.753  20.733 -38.092  1.00  1.310          O  
ATOM  19394  H   ASP A1204     -40.257  20.874 -39.659  1.00  1.120          H  
ATOM  19395  HA  ASP A1204     -39.265  18.207 -39.551  1.00  1.130          H  
ATOM  19396 1HB  ASP A1204     -39.234  20.458 -37.530  1.00  1.570          H  
ATOM  19397 2HB  ASP A1204     -38.495  18.897 -37.213  1.00  1.570          H  
ATOM  19398  N   ASP A1205     -41.824  18.797 -37.563  1.00  0.840          N  
ATOM  19399  CA  ASP A1205     -42.761  18.049 -36.746  1.00  0.780          C  
ATOM  19400  C   ASP A1205     -43.610  17.117 -37.593  1.00  0.750          C  
ATOM  19401  O   ASP A1205     -43.815  15.957 -37.225  1.00  0.730          O  
ATOM  19402  CB  ASP A1205     -43.669  18.973 -35.950  1.00  1.120          C  
ATOM  19403  CG  ASP A1205     -43.016  19.695 -34.797  1.00  1.120          C  
ATOM  19404  OD1 ASP A1205     -41.932  19.329 -34.383  1.00  1.120          O  
ATOM  19405  OD2 ASP A1205     -43.624  20.592 -34.289  1.00  1.120          O  
ATOM  19406  H   ASP A1205     -41.937  19.810 -37.703  1.00  1.010          H  
ATOM  19407  HA  ASP A1205     -42.196  17.443 -36.045  1.00  0.940          H  
ATOM  19408 1HB  ASP A1205     -44.095  19.714 -36.627  1.00  1.340          H  
ATOM  19409 2HB  ASP A1205     -44.467  18.396 -35.554  1.00  1.340          H  
ATOM  19410  N   LEU A1206     -44.057  17.571 -38.769  1.00  0.750          N  
ATOM  19411  CA  LEU A1206     -44.865  16.693 -39.598  1.00  0.750          C  
ATOM  19412  C   LEU A1206     -43.978  15.526 -40.018  1.00  0.720          C  
ATOM  19413  O   LEU A1206     -44.407  14.370 -39.964  1.00  0.690          O  
ATOM  19414  CB  LEU A1206     -45.471  17.425 -40.819  1.00  1.050          C  
ATOM  19415  CG  LEU A1206     -46.574  16.622 -41.643  1.00  1.050          C  
ATOM  19416  CD1 LEU A1206     -47.545  17.617 -42.302  1.00  1.050          C  
ATOM  19417  CD2 LEU A1206     -45.936  15.774 -42.719  1.00  1.050          C  
ATOM  19418  H   LEU A1206     -43.864  18.531 -39.070  1.00  0.900          H  
ATOM  19419  HA  LEU A1206     -45.686  16.301 -39.001  1.00  0.900          H  
ATOM  19420 1HB  LEU A1206     -45.915  18.355 -40.487  1.00  1.260          H  
ATOM  19421 2HB  LEU A1206     -44.655  17.677 -41.503  1.00  1.260          H  
ATOM  19422  HG  LEU A1206     -47.143  15.984 -40.960  1.00  1.260          H  
ATOM  19423 1HD1 LEU A1206     -48.314  17.069 -42.857  1.00  1.260          H  
ATOM  19424 2HD1 LEU A1206     -48.022  18.226 -41.530  1.00  1.260          H  
ATOM  19425 3HD1 LEU A1206     -47.004  18.261 -42.991  1.00  1.260          H  
ATOM  19426 1HD2 LEU A1206     -46.713  15.246 -43.272  1.00  1.260          H  
ATOM  19427 2HD2 LEU A1206     -45.402  16.408 -43.380  1.00  1.260          H  
ATOM  19428 3HD2 LEU A1206     -45.263  15.062 -42.297  1.00  1.260          H  
ATOM  19429  N   ALA A1207     -42.750  15.822 -40.471  1.00  0.750          N  
ATOM  19430  CA  ALA A1207     -41.827  14.794 -40.909  1.00  0.740          C  
ATOM  19431  C   ALA A1207     -41.486  13.807 -39.807  1.00  0.710          C  
ATOM  19432  O   ALA A1207     -41.420  12.601 -40.069  1.00  0.700          O  
ATOM  19433  CB  ALA A1207     -40.566  15.444 -41.444  1.00  1.040          C  
ATOM  19434  H   ALA A1207     -42.446  16.792 -40.536  1.00  0.900          H  
ATOM  19435  HA  ALA A1207     -42.299  14.234 -41.684  1.00  0.890          H  
ATOM  19436 1HB  ALA A1207     -39.883  14.681 -41.809  1.00  1.250          H  
ATOM  19437 2HB  ALA A1207     -40.827  16.121 -42.259  1.00  1.250          H  
ATOM  19438 3HB  ALA A1207     -40.086  16.010 -40.648  1.00  1.250          H  
ATOM  19439  N   ALA A1208     -41.279  14.278 -38.575  1.00  0.690          N  
ATOM  19440  CA  ALA A1208     -40.991  13.362 -37.490  1.00  0.670          C  
ATOM  19441  C   ALA A1208     -42.179  12.436 -37.272  1.00  0.640          C  
ATOM  19442  O   ALA A1208     -42.012  11.221 -37.085  1.00  0.630          O  
ATOM  19443  CB  ALA A1208     -40.668  14.144 -36.226  1.00  0.950          C  
ATOM  19444  H   ALA A1208     -41.275  15.284 -38.389  1.00  0.830          H  
ATOM  19445  HA  ALA A1208     -40.133  12.753 -37.768  1.00  0.800          H  
ATOM  19446 1HB  ALA A1208     -40.445  13.459 -35.408  1.00  1.140          H  
ATOM  19447 2HB  ALA A1208     -39.807  14.786 -36.409  1.00  1.140          H  
ATOM  19448 3HB  ALA A1208     -41.510  14.758 -35.966  1.00  1.140          H  
ATOM  19449  N   ALA A1209     -43.388  13.001 -37.329  1.00  0.640          N  
ATOM  19450  CA  ALA A1209     -44.586  12.210 -37.159  1.00  0.630          C  
ATOM  19451  C   ALA A1209     -44.746  11.183 -38.271  1.00  0.640          C  
ATOM  19452  O   ALA A1209     -45.106  10.032 -38.007  1.00  0.630          O  
ATOM  19453  CB  ALA A1209     -45.796  13.096 -37.129  1.00  0.890          C  
ATOM  19454  H   ALA A1209     -43.476  14.017 -37.442  1.00  0.770          H  
ATOM  19455  HA  ALA A1209     -44.506  11.683 -36.211  1.00  0.760          H  
ATOM  19456 1HB  ALA A1209     -46.631  12.469 -36.983  1.00  1.060          H  
ATOM  19457 2HB  ALA A1209     -45.718  13.815 -36.320  1.00  1.060          H  
ATOM  19458 3HB  ALA A1209     -45.892  13.625 -38.069  1.00  1.060          H  
ATOM  19459  N   GLN A1210     -44.461  11.576 -39.521  1.00  0.670          N  
ATOM  19460  CA  GLN A1210     -44.573  10.644 -40.637  1.00  0.700          C  
ATOM  19461  C   GLN A1210     -43.546   9.538 -40.551  1.00  0.680          C  
ATOM  19462  O   GLN A1210     -43.861   8.396 -40.883  1.00  0.680          O  
ATOM  19463  CB  GLN A1210     -44.462  11.358 -41.982  1.00  0.970          C  
ATOM  19464  CG  GLN A1210     -45.673  12.218 -42.387  1.00  0.970          C  
ATOM  19465  CD  GLN A1210     -46.896  11.430 -42.778  1.00  0.970          C  
ATOM  19466  OE1 GLN A1210     -47.102  10.292 -42.362  1.00  0.970          O  
ATOM  19467  NE2 GLN A1210     -47.719  12.047 -43.628  1.00  0.970          N  
ATOM  19468  H   GLN A1210     -44.212  12.555 -39.694  1.00  0.800          H  
ATOM  19469  HA  GLN A1210     -45.548  10.180 -40.573  1.00  0.840          H  
ATOM  19470 1HB  GLN A1210     -43.597  12.011 -41.940  1.00  1.160          H  
ATOM  19471 2HB  GLN A1210     -44.284  10.628 -42.772  1.00  1.160          H  
ATOM  19472 1HG  GLN A1210     -45.936  12.840 -41.532  1.00  1.160          H  
ATOM  19473 2HG  GLN A1210     -45.413  12.835 -43.225  1.00  1.160          H  
ATOM  19474 1HE2 GLN A1210     -48.549  11.593 -43.959  1.00  1.160          H  
ATOM  19475 2HE2 GLN A1210     -47.513  12.974 -43.947  1.00  1.160          H  
ATOM  19476  N   SER A1211     -42.333   9.847 -40.084  1.00  0.690          N  
ATOM  19477  CA  SER A1211     -41.314   8.821 -39.942  1.00  0.700          C  
ATOM  19478  C   SER A1211     -41.835   7.761 -38.987  1.00  0.670          C  
ATOM  19479  O   SER A1211     -41.743   6.556 -39.262  1.00  0.680          O  
ATOM  19480  CB  SER A1211     -40.024   9.414 -39.420  1.00  0.980          C  
ATOM  19481  OG  SER A1211     -39.035   8.428 -39.276  1.00  0.980          O  
ATOM  19482  H   SER A1211     -42.097  10.825 -39.884  1.00  0.830          H  
ATOM  19483  HA  SER A1211     -41.132   8.361 -40.912  1.00  0.840          H  
ATOM  19484 1HB  SER A1211     -39.681  10.187 -40.105  1.00  1.170          H  
ATOM  19485 2HB  SER A1211     -40.208   9.893 -38.459  1.00  1.170          H  
ATOM  19486  HG  SER A1211     -38.261   8.884 -38.946  1.00  1.170          H  
ATOM  19487  N   ARG A1212     -42.411   8.211 -37.865  1.00  0.640          N  
ATOM  19488  CA  ARG A1212     -42.989   7.290 -36.911  1.00  0.620          C  
ATOM  19489  C   ARG A1212     -44.194   6.546 -37.514  1.00  0.600          C  
ATOM  19490  O   ARG A1212     -44.286   5.329 -37.377  1.00  0.610          O  
ATOM  19491  CB  ARG A1212     -43.372   8.027 -35.633  1.00  0.880          C  
ATOM  19492  CG  ARG A1212     -42.185   8.569 -34.784  1.00  0.880          C  
ATOM  19493  CD  ARG A1212     -41.382   7.477 -34.107  1.00  0.880          C  
ATOM  19494  NE  ARG A1212     -40.290   8.019 -33.289  1.00  0.880          N  
ATOM  19495  CZ  ARG A1212     -40.391   8.356 -31.977  1.00  0.880          C  
ATOM  19496  NH1 ARG A1212     -41.504   8.198 -31.322  1.00  0.880          N  
ATOM  19497  NH2 ARG A1212     -39.375   8.851 -31.317  1.00  0.880          N  
ATOM  19498  H   ARG A1212     -42.417   9.221 -37.678  1.00  0.770          H  
ATOM  19499  HA  ARG A1212     -42.237   6.547 -36.663  1.00  0.740          H  
ATOM  19500 1HB  ARG A1212     -43.957   8.896 -35.915  1.00  1.050          H  
ATOM  19501 2HB  ARG A1212     -43.995   7.408 -34.999  1.00  1.050          H  
ATOM  19502 1HG  ARG A1212     -41.512   9.125 -35.437  1.00  1.050          H  
ATOM  19503 2HG  ARG A1212     -42.572   9.241 -34.015  1.00  1.050          H  
ATOM  19504 1HD  ARG A1212     -42.029   6.896 -33.468  1.00  1.050          H  
ATOM  19505 2HD  ARG A1212     -40.938   6.823 -34.853  1.00  1.050          H  
ATOM  19506  HE  ARG A1212     -39.397   8.167 -33.745  1.00  1.050          H  
ATOM  19507 1HH1 ARG A1212     -42.304   7.805 -31.784  1.00  1.050          H  
ATOM  19508 2HH1 ARG A1212     -41.525   8.483 -30.324  1.00  1.050          H  
ATOM  19509 1HH2 ARG A1212     -38.485   9.001 -31.766  1.00  1.050          H  
ATOM  19510 2HH2 ARG A1212     -39.527   9.092 -30.322  1.00  1.050          H  
ATOM  19511  N   CYS A1213     -45.061   7.221 -38.278  1.00  0.580          N  
ATOM  19512  CA  CYS A1213     -46.212   6.525 -38.860  1.00  0.560          C  
ATOM  19513  C   CYS A1213     -45.714   5.362 -39.735  1.00  0.570          C  
ATOM  19514  O   CYS A1213     -46.255   4.248 -39.678  1.00  0.560          O  
ATOM  19515  CB  CYS A1213     -47.057   7.484 -39.710  1.00  0.790          C  
ATOM  19516  SG  CYS A1213     -47.913   8.794 -38.753  1.00  0.790          S  
ATOM  19517  H   CYS A1213     -44.962   8.231 -38.383  1.00  0.700          H  
ATOM  19518  HA  CYS A1213     -46.828   6.128 -38.054  1.00  0.670          H  
ATOM  19519 1HB  CYS A1213     -46.427   7.964 -40.458  1.00  0.950          H  
ATOM  19520 2HB  CYS A1213     -47.814   6.916 -40.251  1.00  0.950          H  
ATOM  19521  HG  CYS A1213     -46.781   9.425 -38.340  1.00  0.950          H  
ATOM  19522  N   VAL A1214     -44.637   5.610 -40.489  1.00  0.590          N  
ATOM  19523  CA  VAL A1214     -44.029   4.576 -41.305  1.00  0.620          C  
ATOM  19524  C   VAL A1214     -43.459   3.447 -40.471  1.00  0.620          C  
ATOM  19525  O   VAL A1214     -43.681   2.279 -40.801  1.00  0.620          O  
ATOM  19526  CB  VAL A1214     -42.949   5.159 -42.225  1.00  0.860          C  
ATOM  19527  CG1 VAL A1214     -42.149   4.015 -42.907  1.00  0.860          C  
ATOM  19528  CG2 VAL A1214     -43.645   6.022 -43.268  1.00  0.860          C  
ATOM  19529  H   VAL A1214     -44.268   6.567 -40.511  1.00  0.710          H  
ATOM  19530  HA  VAL A1214     -44.796   4.162 -41.935  1.00  0.740          H  
ATOM  19531  HB  VAL A1214     -42.254   5.772 -41.651  1.00  1.030          H  
ATOM  19532 1HG1 VAL A1214     -41.404   4.444 -43.576  1.00  1.030          H  
ATOM  19533 2HG1 VAL A1214     -41.636   3.403 -42.159  1.00  1.030          H  
ATOM  19534 3HG1 VAL A1214     -42.796   3.378 -43.465  1.00  1.030          H  
ATOM  19535 1HG2 VAL A1214     -42.908   6.451 -43.943  1.00  1.030          H  
ATOM  19536 2HG2 VAL A1214     -44.324   5.407 -43.824  1.00  1.030          H  
ATOM  19537 3HG2 VAL A1214     -44.199   6.820 -42.787  1.00  1.030          H  
ATOM  19538  N   LYS A1215     -42.706   3.761 -39.415  1.00  0.610          N  
ATOM  19539  CA  LYS A1215     -42.176   2.688 -38.593  1.00  0.610          C  
ATOM  19540  C   LYS A1215     -43.315   1.856 -38.009  1.00  0.590          C  
ATOM  19541  O   LYS A1215     -43.205   0.634 -37.908  1.00  0.610          O  
ATOM  19542  CB  LYS A1215     -41.250   3.196 -37.485  1.00  0.850          C  
ATOM  19543  CG  LYS A1215     -40.625   2.043 -36.664  1.00  0.850          C  
ATOM  19544  CD  LYS A1215     -39.561   2.512 -35.665  1.00  0.850          C  
ATOM  19545  CE  LYS A1215     -39.016   1.319 -34.834  1.00  0.850          C  
ATOM  19546  NZ  LYS A1215     -38.250   0.316 -35.690  1.00  0.850          N  
ATOM  19547  H   LYS A1215     -42.489   4.744 -39.213  1.00  0.730          H  
ATOM  19548  HA  LYS A1215     -41.583   2.037 -39.237  1.00  0.730          H  
ATOM  19549 1HB  LYS A1215     -40.447   3.784 -37.932  1.00  1.020          H  
ATOM  19550 2HB  LYS A1215     -41.799   3.852 -36.821  1.00  1.020          H  
ATOM  19551 1HG  LYS A1215     -41.416   1.546 -36.104  1.00  1.020          H  
ATOM  19552 2HG  LYS A1215     -40.191   1.318 -37.351  1.00  1.020          H  
ATOM  19553 1HD  LYS A1215     -38.734   2.981 -36.199  1.00  1.020          H  
ATOM  19554 2HD  LYS A1215     -40.001   3.247 -34.990  1.00  1.020          H  
ATOM  19555 1HE  LYS A1215     -38.356   1.693 -34.056  1.00  1.020          H  
ATOM  19556 2HE  LYS A1215     -39.844   0.814 -34.371  1.00  1.020          H  
ATOM  19557 1HZ  LYS A1215     -37.903  -0.493 -35.137  1.00  1.020          H  
ATOM  19558 2HZ  LYS A1215     -38.832  -0.063 -36.419  1.00  1.020          H  
ATOM  19559 3HZ  LYS A1215     -37.457   0.753 -36.122  1.00  1.020          H  
ATOM  19560  N   ALA A1216     -44.406   2.499 -37.599  1.00  0.570          N  
ATOM  19561  CA  ALA A1216     -45.502   1.741 -37.028  1.00  0.560          C  
ATOM  19562  C   ALA A1216     -46.024   0.722 -38.032  1.00  0.580          C  
ATOM  19563  O   ALA A1216     -46.327  -0.413 -37.654  1.00  0.590          O  
ATOM  19564  CB  ALA A1216     -46.618   2.650 -36.615  1.00  0.790          C  
ATOM  19565  H   ALA A1216     -44.445   3.520 -37.676  1.00  0.680          H  
ATOM  19566  HA  ALA A1216     -45.129   1.214 -36.153  1.00  0.670          H  
ATOM  19567 1HB  ALA A1216     -47.400   2.059 -36.176  1.00  0.950          H  
ATOM  19568 2HB  ALA A1216     -46.273   3.375 -35.907  1.00  0.950          H  
ATOM  19569 3HB  ALA A1216     -46.981   3.161 -37.496  1.00  0.950          H  
ATOM  19570  N   MET A1217     -46.103   1.111 -39.317  1.00  0.600          N  
ATOM  19571  CA  MET A1217     -46.521   0.186 -40.372  1.00  0.630          C  
ATOM  19572  C   MET A1217     -45.515  -0.946 -40.544  1.00  0.650          C  
ATOM  19573  O   MET A1217     -45.901  -2.110 -40.649  1.00  0.680          O  
ATOM  19574  CB  MET A1217     -46.721   0.920 -41.684  1.00  0.870          C  
ATOM  19575  CG  MET A1217     -47.911   1.778 -41.687  1.00  0.870          C  
ATOM  19576  SD  MET A1217     -48.281   2.447 -43.286  1.00  0.870          S  
ATOM  19577  CE  MET A1217     -47.075   3.718 -43.479  1.00  0.870          C  
ATOM  19578  H   MET A1217     -45.916   2.097 -39.539  1.00  0.720          H  
ATOM  19579  HA  MET A1217     -47.471  -0.262 -40.088  1.00  0.760          H  
ATOM  19580 1HB  MET A1217     -45.847   1.530 -41.887  1.00  1.040          H  
ATOM  19581 2HB  MET A1217     -46.822   0.217 -42.489  1.00  1.040          H  
ATOM  19582 1HG  MET A1217     -48.765   1.186 -41.353  1.00  1.040          H  
ATOM  19583 2HG  MET A1217     -47.761   2.598 -40.985  1.00  1.040          H  
ATOM  19584 1HE  MET A1217     -47.225   4.194 -44.428  1.00  1.040          H  
ATOM  19585 2HE  MET A1217     -47.178   4.451 -42.678  1.00  1.040          H  
ATOM  19586 3HE  MET A1217     -46.094   3.284 -43.455  1.00  1.040          H  
ATOM  19587  N   ASP A1218     -44.213  -0.636 -40.480  1.00  0.650          N  
ATOM  19588  CA  ASP A1218     -43.168  -1.662 -40.608  1.00  0.680          C  
ATOM  19589  C   ASP A1218     -43.345  -2.706 -39.511  1.00  0.680          C  
ATOM  19590  O   ASP A1218     -43.143  -3.908 -39.713  1.00  0.710          O  
ATOM  19591  CB  ASP A1218     -41.771  -1.043 -40.458  1.00  0.940          C  
ATOM  19592  CG  ASP A1218     -41.357  -0.175 -41.624  1.00  0.940          C  
ATOM  19593  OD1 ASP A1218     -41.966  -0.265 -42.651  1.00  0.940          O  
ATOM  19594  OD2 ASP A1218     -40.431   0.600 -41.482  1.00  0.940          O  
ATOM  19595  H   ASP A1218     -43.946   0.356 -40.431  1.00  0.780          H  
ATOM  19596  HA  ASP A1218     -43.261  -2.141 -41.580  1.00  0.820          H  
ATOM  19597 1HB  ASP A1218     -41.736  -0.453 -39.554  1.00  1.130          H  
ATOM  19598 2HB  ASP A1218     -41.035  -1.844 -40.337  1.00  1.130          H  
ATOM  19599  N   LEU A1219     -43.795  -2.232 -38.348  1.00  0.650          N  
ATOM  19600  CA  LEU A1219     -44.031  -3.050 -37.171  1.00  0.650          C  
ATOM  19601  C   LEU A1219     -45.408  -3.730 -37.134  1.00  0.650          C  
ATOM  19602  O   LEU A1219     -45.721  -4.399 -36.151  1.00  0.660          O  
ATOM  19603  CB  LEU A1219     -43.899  -2.202 -35.913  1.00  0.910          C  
ATOM  19604  CG  LEU A1219     -42.526  -1.571 -35.607  1.00  0.910          C  
ATOM  19605  CD1 LEU A1219     -42.730  -0.675 -34.400  1.00  0.910          C  
ATOM  19606  CD2 LEU A1219     -41.417  -2.652 -35.380  1.00  0.910          C  
ATOM  19607  H   LEU A1219     -43.883  -1.212 -38.260  1.00  0.780          H  
ATOM  19608  HA  LEU A1219     -43.276  -3.829 -37.158  1.00  0.780          H  
ATOM  19609 1HB  LEU A1219     -44.608  -1.383 -36.000  1.00  1.090          H  
ATOM  19610 2HB  LEU A1219     -44.195  -2.800 -35.074  1.00  1.090          H  
ATOM  19611  HG  LEU A1219     -42.217  -0.953 -36.433  1.00  1.090          H  
ATOM  19612 1HD1 LEU A1219     -41.815  -0.175 -34.152  1.00  1.090          H  
ATOM  19613 2HD1 LEU A1219     -43.494   0.057 -34.642  1.00  1.090          H  
ATOM  19614 3HD1 LEU A1219     -43.053  -1.256 -33.562  1.00  1.090          H  
ATOM  19615 1HD2 LEU A1219     -40.469  -2.154 -35.163  1.00  1.090          H  
ATOM  19616 2HD2 LEU A1219     -41.661  -3.298 -34.562  1.00  1.090          H  
ATOM  19617 3HD2 LEU A1219     -41.295  -3.255 -36.277  1.00  1.090          H  
ATOM  19618  N   GLY A1220     -46.231  -3.575 -38.168  1.00  0.650          N  
ATOM  19619  CA  GLY A1220     -47.537  -4.222 -38.190  1.00  0.650          C  
ATOM  19620  C   GLY A1220     -48.776  -3.348 -37.945  1.00  0.610          C  
ATOM  19621  O   GLY A1220     -49.876  -3.892 -37.805  1.00  0.620          O  
ATOM  19622  H   GLY A1220     -45.946  -3.024 -38.980  1.00  0.780          H  
ATOM  19623 1HA  GLY A1220     -47.647  -4.701 -39.163  1.00  0.780          H  
ATOM  19624 2HA  GLY A1220     -47.532  -5.031 -37.464  1.00  0.780          H  
ATOM  19625  N   ALA A1221     -48.649  -2.019 -37.898  1.00  0.590          N  
ATOM  19626  CA  ALA A1221     -49.849  -1.208 -37.715  1.00  0.570          C  
ATOM  19627  C   ALA A1221     -50.795  -1.483 -38.850  1.00  0.600          C  
ATOM  19628  O   ALA A1221     -50.368  -1.630 -39.998  1.00  0.630          O  
ATOM  19629  CB  ALA A1221     -49.531   0.283 -37.686  1.00  0.810          C  
ATOM  19630  H   ALA A1221     -47.742  -1.556 -37.973  1.00  0.710          H  
ATOM  19631  HA  ALA A1221     -50.335  -1.509 -36.796  1.00  0.680          H  
ATOM  19632 1HB  ALA A1221     -50.458   0.842 -37.555  1.00  0.970          H  
ATOM  19633 2HB  ALA A1221     -48.864   0.487 -36.878  1.00  0.970          H  
ATOM  19634 3HB  ALA A1221     -49.068   0.578 -38.614  1.00  0.970          H  
ATOM  19635  N   SER A1222     -52.088  -1.533 -38.565  1.00  0.610          N  
ATOM  19636  CA  SER A1222     -53.006  -1.743 -39.654  1.00  0.640          C  
ATOM  19637  C   SER A1222     -52.963  -0.477 -40.488  1.00  0.650          C  
ATOM  19638  O   SER A1222     -52.638   0.585 -39.941  1.00  0.610          O  
ATOM  19639  CB  SER A1222     -54.416  -1.976 -39.120  1.00  0.880          C  
ATOM  19640  OG  SER A1222     -54.935  -0.810 -38.516  1.00  0.880          O  
ATOM  19641  H   SER A1222     -52.424  -1.432 -37.617  1.00  0.730          H  
ATOM  19642  HA  SER A1222     -52.673  -2.611 -40.214  1.00  0.770          H  
ATOM  19643 1HB  SER A1222     -55.077  -2.287 -39.926  1.00  1.060          H  
ATOM  19644 2HB  SER A1222     -54.397  -2.784 -38.391  1.00  1.060          H  
ATOM  19645  HG  SER A1222     -55.833  -1.054 -38.213  1.00  1.060          H  
ATOM  19646  N   PRO A1223     -53.307  -0.523 -41.790  1.00  0.700          N  
ATOM  19647  CA  PRO A1223     -53.439   0.631 -42.656  1.00  0.710          C  
ATOM  19648  C   PRO A1223     -54.374   1.698 -42.079  1.00  0.700          C  
ATOM  19649  O   PRO A1223     -54.117   2.889 -42.238  1.00  0.710          O  
ATOM  19650  CB  PRO A1223     -54.011   0.011 -43.937  1.00  1.060          C  
ATOM  19651  CG  PRO A1223     -53.501  -1.412 -43.943  1.00  1.060          C  
ATOM  19652  CD  PRO A1223     -53.506  -1.827 -42.486  1.00  1.060          C  
ATOM  19653  HA  PRO A1223     -52.438   1.051 -42.833  1.00  0.850          H  
ATOM  19654 1HB  PRO A1223     -55.102   0.066 -43.932  1.00  1.280          H  
ATOM  19655 2HB  PRO A1223     -53.676   0.573 -44.804  1.00  1.280          H  
ATOM  19656 1HG  PRO A1223     -54.156  -2.040 -44.572  1.00  1.280          H  
ATOM  19657 2HG  PRO A1223     -52.516  -1.469 -44.394  1.00  1.280          H  
ATOM  19658 1HD  PRO A1223     -54.466  -2.285 -42.216  1.00  1.280          H  
ATOM  19659 2HD  PRO A1223     -52.651  -2.503 -42.343  1.00  1.280          H  
ATOM  19660  N   GLN A1224     -55.386   1.269 -41.300  1.00  0.720          N  
ATOM  19661  CA  GLN A1224     -56.345   2.199 -40.719  1.00  0.760          C  
ATOM  19662  C   GLN A1224     -55.784   2.926 -39.517  1.00  0.640          C  
ATOM  19663  O   GLN A1224     -56.032   4.127 -39.368  1.00  0.630          O  
ATOM  19664  CB  GLN A1224     -57.589   1.412 -40.291  1.00  1.050          C  
ATOM  19665  CG  GLN A1224     -58.407   0.926 -41.451  1.00  1.050          C  
ATOM  19666  CD  GLN A1224     -57.691  -0.100 -42.271  1.00  1.050          C  
ATOM  19667  OE1 GLN A1224     -56.987  -0.986 -41.746  1.00  1.050          O  
ATOM  19668  NE2 GLN A1224     -57.843   0.020 -43.573  1.00  1.050          N  
ATOM  19669  H   GLN A1224     -55.577   0.274 -41.213  1.00  0.860          H  
ATOM  19670  HA  GLN A1224     -56.626   2.930 -41.467  1.00  0.910          H  
ATOM  19671 1HB  GLN A1224     -57.292   0.550 -39.691  1.00  1.260          H  
ATOM  19672 2HB  GLN A1224     -58.220   2.042 -39.667  1.00  1.260          H  
ATOM  19673 1HG  GLN A1224     -59.310   0.457 -41.067  1.00  1.260          H  
ATOM  19674 2HG  GLN A1224     -58.661   1.769 -42.095  1.00  1.260          H  
ATOM  19675 1HE2 GLN A1224     -57.395  -0.643 -44.201  1.00  1.260          H  
ATOM  19676 2HE2 GLN A1224     -58.387   0.770 -43.949  1.00  1.260          H  
ATOM  19677  N   LEU A1225     -55.017   2.244 -38.678  1.00  0.590          N  
ATOM  19678  CA  LEU A1225     -54.442   2.931 -37.540  1.00  0.540          C  
ATOM  19679  C   LEU A1225     -53.288   3.793 -38.004  1.00  0.530          C  
ATOM  19680  O   LEU A1225     -53.063   4.883 -37.462  1.00  0.530          O  
ATOM  19681  CB  LEU A1225     -54.003   1.942 -36.456  1.00  0.780          C  
ATOM  19682  CG  LEU A1225     -54.985   1.692 -35.270  1.00  0.780          C  
ATOM  19683  CD1 LEU A1225     -55.073   2.991 -34.423  1.00  0.780          C  
ATOM  19684  CD2 LEU A1225     -56.371   1.256 -35.785  1.00  0.780          C  
ATOM  19685  H   LEU A1225     -54.861   1.245 -38.821  1.00  0.710          H  
ATOM  19686  HA  LEU A1225     -55.193   3.593 -37.134  1.00  0.650          H  
ATOM  19687 1HB  LEU A1225     -53.807   0.983 -36.933  1.00  0.930          H  
ATOM  19688 2HB  LEU A1225     -53.102   2.284 -36.043  1.00  0.930          H  
ATOM  19689  HG  LEU A1225     -54.584   0.906 -34.630  1.00  0.930          H  
ATOM  19690 1HD1 LEU A1225     -55.720   2.832 -33.590  1.00  0.930          H  
ATOM  19691 2HD1 LEU A1225     -54.079   3.254 -34.057  1.00  0.930          H  
ATOM  19692 3HD1 LEU A1225     -55.462   3.813 -34.998  1.00  0.930          H  
ATOM  19693 1HD2 LEU A1225     -57.032   1.081 -34.942  1.00  0.930          H  
ATOM  19694 2HD2 LEU A1225     -56.803   2.026 -36.416  1.00  0.930          H  
ATOM  19695 3HD2 LEU A1225     -56.276   0.335 -36.358  1.00  0.930          H  
ATOM  19696  N   ALA A1226     -52.549   3.322 -39.006  1.00  0.560          N  
ATOM  19697  CA  ALA A1226     -51.470   4.118 -39.528  1.00  0.590          C  
ATOM  19698  C   ALA A1226     -52.032   5.392 -40.150  1.00  0.600          C  
ATOM  19699  O   ALA A1226     -51.509   6.480 -39.901  1.00  0.610          O  
ATOM  19700  CB  ALA A1226     -50.685   3.315 -40.524  1.00  0.810          C  
ATOM  19701  H   ALA A1226     -52.739   2.401 -39.410  1.00  0.670          H  
ATOM  19702  HA  ALA A1226     -50.822   4.407 -38.711  1.00  0.710          H  
ATOM  19703 1HB  ALA A1226     -49.864   3.919 -40.904  1.00  0.980          H  
ATOM  19704 2HB  ALA A1226     -50.299   2.432 -40.026  1.00  0.980          H  
ATOM  19705 3HB  ALA A1226     -51.333   3.012 -41.341  1.00  0.980          H  
ATOM  19706  N   GLN A1227     -53.139   5.275 -40.908  1.00  0.630          N  
ATOM  19707  CA  GLN A1227     -53.762   6.439 -41.517  1.00  0.670          C  
ATOM  19708  C   GLN A1227     -54.312   7.373 -40.452  1.00  0.650          C  
ATOM  19709  O   GLN A1227     -54.273   8.596 -40.623  1.00  0.680          O  
ATOM  19710  CB  GLN A1227     -54.882   6.040 -42.478  1.00  0.920          C  
ATOM  19711  CG  GLN A1227     -55.481   7.218 -43.265  1.00  0.920          C  
ATOM  19712  CD  GLN A1227     -54.492   7.840 -44.208  1.00  0.920          C  
ATOM  19713  OE1 GLN A1227     -53.994   7.182 -45.122  1.00  0.920          O  
ATOM  19714  NE2 GLN A1227     -54.172   9.101 -43.992  1.00  0.920          N  
ATOM  19715  H   GLN A1227     -53.527   4.354 -41.130  1.00  0.760          H  
ATOM  19716  HA  GLN A1227     -52.998   6.972 -42.081  1.00  0.800          H  
ATOM  19717 1HB  GLN A1227     -54.508   5.310 -43.191  1.00  1.110          H  
ATOM  19718 2HB  GLN A1227     -55.681   5.559 -41.917  1.00  1.110          H  
ATOM  19719 1HG  GLN A1227     -56.324   6.854 -43.849  1.00  1.110          H  
ATOM  19720 2HG  GLN A1227     -55.818   7.988 -42.581  1.00  1.110          H  
ATOM  19721 1HE2 GLN A1227     -53.505   9.550 -44.594  1.00  1.110          H  
ATOM  19722 2HE2 GLN A1227     -54.589   9.589 -43.222  1.00  1.110          H  
ATOM  19723  N   LEU A1228     -54.841   6.815 -39.358  1.00  0.610          N  
ATOM  19724  CA  LEU A1228     -55.386   7.652 -38.311  1.00  0.610          C  
ATOM  19725  C   LEU A1228     -54.276   8.487 -37.706  1.00  0.580          C  
ATOM  19726  O   LEU A1228     -54.461   9.687 -37.487  1.00  0.590          O  
ATOM  19727  CB  LEU A1228     -56.112   6.806 -37.247  1.00  0.850          C  
ATOM  19728  CG  LEU A1228     -56.802   7.566 -36.097  1.00  0.850          C  
ATOM  19729  CD1 LEU A1228     -57.877   8.542 -36.647  1.00  0.850          C  
ATOM  19730  CD2 LEU A1228     -57.455   6.559 -35.163  1.00  0.850          C  
ATOM  19731  H   LEU A1228     -54.927   5.797 -39.292  1.00  0.730          H  
ATOM  19732  HA  LEU A1228     -56.089   8.330 -38.758  1.00  0.730          H  
ATOM  19733 1HB  LEU A1228     -56.847   6.179 -37.727  1.00  1.020          H  
ATOM  19734 2HB  LEU A1228     -55.370   6.147 -36.795  1.00  1.020          H  
ATOM  19735  HG  LEU A1228     -56.072   8.120 -35.562  1.00  1.020          H  
ATOM  19736 1HD1 LEU A1228     -58.353   9.060 -35.813  1.00  1.020          H  
ATOM  19737 2HD1 LEU A1228     -57.427   9.284 -37.301  1.00  1.020          H  
ATOM  19738 3HD1 LEU A1228     -58.631   7.981 -37.201  1.00  1.020          H  
ATOM  19739 1HD2 LEU A1228     -57.935   7.079 -34.328  1.00  1.020          H  
ATOM  19740 2HD2 LEU A1228     -58.204   5.993 -35.716  1.00  1.020          H  
ATOM  19741 3HD2 LEU A1228     -56.715   5.881 -34.779  1.00  1.020          H  
ATOM  19742  N   ALA A1229     -53.110   7.882 -37.442  1.00  0.570          N  
ATOM  19743  CA  ALA A1229     -52.001   8.661 -36.904  1.00  0.560          C  
ATOM  19744  C   ALA A1229     -51.607   9.756 -37.869  1.00  0.580          C  
ATOM  19745  O   ALA A1229     -51.315  10.868 -37.441  1.00  0.590          O  
ATOM  19746  CB  ALA A1229     -50.815   7.790 -36.617  1.00  0.790          C  
ATOM  19747  H   ALA A1229     -53.015   6.869 -37.588  1.00  0.680          H  
ATOM  19748  HA  ALA A1229     -52.328   9.132 -35.979  1.00  0.670          H  
ATOM  19749 1HB  ALA A1229     -50.007   8.389 -36.197  1.00  0.950          H  
ATOM  19750 2HB  ALA A1229     -51.117   7.037 -35.906  1.00  0.950          H  
ATOM  19751 3HB  ALA A1229     -50.488   7.325 -37.545  1.00  0.950          H  
ATOM  19752  N   VAL A1230     -51.644   9.483 -39.175  1.00  0.600          N  
ATOM  19753  CA  VAL A1230     -51.284  10.510 -40.139  1.00  0.650          C  
ATOM  19754  C   VAL A1230     -52.219  11.699 -40.014  1.00  0.670          C  
ATOM  19755  O   VAL A1230     -51.761  12.848 -39.992  1.00  0.690          O  
ATOM  19756  CB  VAL A1230     -51.351   9.966 -41.585  1.00  0.890          C  
ATOM  19757  CG1 VAL A1230     -51.196  11.102 -42.606  1.00  0.890          C  
ATOM  19758  CG2 VAL A1230     -50.262   8.951 -41.783  1.00  0.890          C  
ATOM  19759  H   VAL A1230     -51.849   8.522 -39.475  1.00  0.720          H  
ATOM  19760  HA  VAL A1230     -50.264  10.835 -39.933  1.00  0.780          H  
ATOM  19761  HB  VAL A1230     -52.310   9.502 -41.748  1.00  1.070          H  
ATOM  19762 1HG1 VAL A1230     -51.243  10.691 -43.612  1.00  1.070          H  
ATOM  19763 2HG1 VAL A1230     -51.989  11.844 -42.494  1.00  1.070          H  
ATOM  19764 3HG1 VAL A1230     -50.236  11.584 -42.455  1.00  1.070          H  
ATOM  19765 1HG2 VAL A1230     -50.322   8.560 -42.788  1.00  1.070          H  
ATOM  19766 2HG2 VAL A1230     -49.302   9.420 -41.627  1.00  1.070          H  
ATOM  19767 3HG2 VAL A1230     -50.367   8.150 -41.086  1.00  1.070          H  
ATOM  19768  N   VAL A1231     -53.522  11.428 -39.928  1.00  0.670          N  
ATOM  19769  CA  VAL A1231     -54.520  12.482 -39.825  1.00  0.710          C  
ATOM  19770  C   VAL A1231     -54.398  13.295 -38.567  1.00  0.640          C  
ATOM  19771  O   VAL A1231     -54.454  14.532 -38.613  1.00  0.660          O  
ATOM  19772  CB  VAL A1231     -55.932  11.881 -39.859  1.00  0.980          C  
ATOM  19773  CG1 VAL A1231     -57.000  12.929 -39.545  1.00  0.980          C  
ATOM  19774  CG2 VAL A1231     -56.145  11.390 -41.170  1.00  0.980          C  
ATOM  19775  H   VAL A1231     -53.809  10.442 -39.988  1.00  0.800          H  
ATOM  19776  HA  VAL A1231     -54.398  13.146 -40.680  1.00  0.850          H  
ATOM  19777  HB  VAL A1231     -56.016  11.076 -39.125  1.00  1.170          H  
ATOM  19778 1HG1 VAL A1231     -57.985  12.473 -39.612  1.00  1.170          H  
ATOM  19779 2HG1 VAL A1231     -56.873  13.341 -38.547  1.00  1.170          H  
ATOM  19780 3HG1 VAL A1231     -56.916  13.714 -40.271  1.00  1.170          H  
ATOM  19781 1HG2 VAL A1231     -57.122  10.988 -41.240  1.00  1.170          H  
ATOM  19782 2HG2 VAL A1231     -56.040  12.234 -41.805  1.00  1.170          H  
ATOM  19783 3HG2 VAL A1231     -55.415  10.638 -41.426  1.00  1.170          H  
ATOM  19784  N   ILE A1232     -54.266  12.605 -37.445  1.00  0.580          N  
ATOM  19785  CA  ILE A1232     -54.183  13.266 -36.172  1.00  0.560          C  
ATOM  19786  C   ILE A1232     -52.908  14.083 -36.092  1.00  0.580          C  
ATOM  19787  O   ILE A1232     -52.936  15.235 -35.654  1.00  0.600          O  
ATOM  19788  CB  ILE A1232     -54.232  12.262 -35.020  1.00  0.790          C  
ATOM  19789  CG1 ILE A1232     -55.610  11.563 -34.953  1.00  0.790          C  
ATOM  19790  CG2 ILE A1232     -54.042  13.004 -33.778  1.00  0.790          C  
ATOM  19791  CD1 ILE A1232     -55.636  10.352 -34.034  1.00  0.790          C  
ATOM  19792  H   ILE A1232     -54.237  11.580 -37.490  1.00  0.700          H  
ATOM  19793  HA  ILE A1232     -55.031  13.942 -36.076  1.00  0.670          H  
ATOM  19794  HB  ILE A1232     -53.454  11.506 -35.147  1.00  0.950          H  
ATOM  19795 1HG1 ILE A1232     -56.357  12.282 -34.607  1.00  0.950          H  
ATOM  19796 2HG1 ILE A1232     -55.882  11.237 -35.957  1.00  0.950          H  
ATOM  19797 1HG2 ILE A1232     -54.075  12.318 -32.960  1.00  0.950          H  
ATOM  19798 2HG2 ILE A1232     -53.118  13.532 -33.758  1.00  0.950          H  
ATOM  19799 3HG2 ILE A1232     -54.829  13.711 -33.702  1.00  0.950          H  
ATOM  19800 1HD1 ILE A1232     -56.627   9.908 -34.053  1.00  0.950          H  
ATOM  19801 2HD1 ILE A1232     -54.906   9.640 -34.400  1.00  0.950          H  
ATOM  19802 3HD1 ILE A1232     -55.401  10.615 -33.010  1.00  0.950          H  
ATOM  19803  N   CYS A1233     -51.782  13.488 -36.485  1.00  0.580          N  
ATOM  19804  CA  CYS A1233     -50.507  14.170 -36.434  1.00  0.620          C  
ATOM  19805  C   CYS A1233     -50.485  15.377 -37.332  1.00  0.630          C  
ATOM  19806  O   CYS A1233     -49.938  16.413 -36.955  1.00  0.650          O  
ATOM  19807  CB  CYS A1233     -49.395  13.268 -36.895  1.00  0.850          C  
ATOM  19808  SG  CYS A1233     -49.070  11.960 -35.807  1.00  0.850          S  
ATOM  19809  H   CYS A1233     -51.803  12.529 -36.831  1.00  0.700          H  
ATOM  19810  HA  CYS A1233     -50.320  14.482 -35.406  1.00  0.740          H  
ATOM  19811 1HB  CYS A1233     -49.635  12.845 -37.872  1.00  1.020          H  
ATOM  19812 2HB  CYS A1233     -48.500  13.860 -36.999  1.00  1.020          H  
ATOM  19813  HG  CYS A1233     -50.089  11.200 -36.241  1.00  1.020          H  
ATOM  19814  N   THR A1234     -51.071  15.261 -38.525  1.00  0.650          N  
ATOM  19815  CA  THR A1234     -51.087  16.377 -39.434  1.00  0.690          C  
ATOM  19816  C   THR A1234     -51.869  17.501 -38.786  1.00  0.690          C  
ATOM  19817  O   THR A1234     -51.394  18.637 -38.762  1.00  0.710          O  
ATOM  19818  CB  THR A1234     -51.686  15.978 -40.791  1.00  0.950          C  
ATOM  19819  OG1 THR A1234     -50.881  14.942 -41.363  1.00  0.950          O  
ATOM  19820  CG2 THR A1234     -51.692  17.172 -41.721  1.00  0.950          C  
ATOM  19821  H   THR A1234     -51.481  14.380 -38.832  1.00  0.780          H  
ATOM  19822  HA  THR A1234     -50.064  16.717 -39.597  1.00  0.830          H  
ATOM  19823  HB  THR A1234     -52.702  15.605 -40.652  1.00  1.140          H  
ATOM  19824  HG1 THR A1234     -51.003  14.131 -40.836  1.00  1.140          H  
ATOM  19825 1HG2 THR A1234     -52.107  16.872 -42.671  1.00  1.140          H  
ATOM  19826 2HG2 THR A1234     -52.303  17.959 -41.303  1.00  1.140          H  
ATOM  19827 3HG2 THR A1234     -50.682  17.539 -41.866  1.00  1.140          H  
ATOM  19828  N   SER A1235     -53.041  17.188 -38.211  1.00  0.680          N  
ATOM  19829  CA  SER A1235     -53.860  18.199 -37.564  1.00  0.700          C  
ATOM  19830  C   SER A1235     -53.096  18.869 -36.427  1.00  0.690          C  
ATOM  19831  O   SER A1235     -53.099  20.099 -36.326  1.00  0.730          O  
ATOM  19832  CB  SER A1235     -55.141  17.585 -37.051  1.00  0.970          C  
ATOM  19833  OG  SER A1235     -55.952  18.544 -36.427  1.00  0.970          O  
ATOM  19834  H   SER A1235     -53.399  16.230 -38.262  1.00  0.820          H  
ATOM  19835  HA  SER A1235     -54.111  18.961 -38.305  1.00  0.840          H  
ATOM  19836 1HB  SER A1235     -55.680  17.130 -37.880  1.00  1.170          H  
ATOM  19837 2HB  SER A1235     -54.908  16.790 -36.342  1.00  1.170          H  
ATOM  19838  HG  SER A1235     -56.783  18.098 -36.245  1.00  1.170          H  
ATOM  19839  N   LYS A1236     -52.417  18.072 -35.585  1.00  0.650          N  
ATOM  19840  CA  LYS A1236     -51.631  18.612 -34.482  1.00  0.670          C  
ATOM  19841  C   LYS A1236     -50.622  19.632 -34.964  1.00  0.680          C  
ATOM  19842  O   LYS A1236     -50.549  20.747 -34.434  1.00  0.720          O  
ATOM  19843  CB  LYS A1236     -50.827  17.495 -33.788  1.00  0.930          C  
ATOM  19844  CG  LYS A1236     -49.895  17.975 -32.644  1.00  0.930          C  
ATOM  19845  CD  LYS A1236     -49.030  16.826 -32.102  1.00  0.930          C  
ATOM  19846  CE  LYS A1236     -47.965  17.323 -31.098  1.00  0.930          C  
ATOM  19847  NZ  LYS A1236     -48.544  17.894 -29.865  1.00  0.930          N  
ATOM  19848  H   LYS A1236     -52.483  17.056 -35.704  1.00  0.780          H  
ATOM  19849  HA  LYS A1236     -52.302  19.093 -33.776  1.00  0.800          H  
ATOM  19850 1HB  LYS A1236     -51.521  16.759 -33.378  1.00  1.120          H  
ATOM  19851 2HB  LYS A1236     -50.214  16.981 -34.518  1.00  1.120          H  
ATOM  19852 1HG  LYS A1236     -49.231  18.758 -33.007  1.00  1.120          H  
ATOM  19853 2HG  LYS A1236     -50.502  18.383 -31.841  1.00  1.120          H  
ATOM  19854 1HD  LYS A1236     -49.628  16.059 -31.650  1.00  1.120          H  
ATOM  19855 2HD  LYS A1236     -48.509  16.370 -32.941  1.00  1.120          H  
ATOM  19856 1HE  LYS A1236     -47.323  16.485 -30.824  1.00  1.120          H  
ATOM  19857 2HE  LYS A1236     -47.361  18.084 -31.581  1.00  1.120          H  
ATOM  19858 1HZ  LYS A1236     -47.804  18.196 -29.256  1.00  1.120          H  
ATOM  19859 2HZ  LYS A1236     -49.133  18.676 -30.085  1.00  1.120          H  
ATOM  19860 3HZ  LYS A1236     -49.094  17.184 -29.392  1.00  1.120          H  
ATOM  19861  N   VAL A1237     -49.838  19.238 -35.964  1.00  0.680          N  
ATOM  19862  CA  VAL A1237     -48.779  20.075 -36.471  1.00  0.720          C  
ATOM  19863  C   VAL A1237     -49.332  21.325 -37.157  1.00  0.750          C  
ATOM  19864  O   VAL A1237     -48.757  22.410 -36.996  1.00  0.790          O  
ATOM  19865  CB  VAL A1237     -47.834  19.263 -37.368  1.00  0.990          C  
ATOM  19866  CG1 VAL A1237     -46.804  20.189 -37.995  1.00  0.990          C  
ATOM  19867  CG2 VAL A1237     -47.171  18.178 -36.507  1.00  0.990          C  
ATOM  19868  H   VAL A1237     -49.974  18.298 -36.357  1.00  0.820          H  
ATOM  19869  HA  VAL A1237     -48.187  20.403 -35.622  1.00  0.860          H  
ATOM  19870  HB  VAL A1237     -48.402  18.796 -38.180  1.00  1.190          H  
ATOM  19871 1HG1 VAL A1237     -46.130  19.636 -38.627  1.00  1.190          H  
ATOM  19872 2HG1 VAL A1237     -47.304  20.915 -38.572  1.00  1.190          H  
ATOM  19873 3HG1 VAL A1237     -46.234  20.684 -37.209  1.00  1.190          H  
ATOM  19874 1HG2 VAL A1237     -46.495  17.586 -37.108  1.00  1.190          H  
ATOM  19875 2HG2 VAL A1237     -46.633  18.659 -35.705  1.00  1.190          H  
ATOM  19876 3HG2 VAL A1237     -47.923  17.528 -36.078  1.00  1.190          H  
ATOM  19877  N   GLU A1238     -50.399  21.177 -37.958  1.00  0.730          N  
ATOM  19878  CA  GLU A1238     -51.012  22.317 -38.617  1.00  0.760          C  
ATOM  19879  C   GLU A1238     -51.522  23.321 -37.593  1.00  0.770          C  
ATOM  19880  O   GLU A1238     -51.395  24.541 -37.783  1.00  0.810          O  
ATOM  19881  CB  GLU A1238     -52.188  21.878 -39.500  1.00  1.050          C  
ATOM  19882  CG  GLU A1238     -51.865  21.137 -40.788  1.00  1.050          C  
ATOM  19883  CD  GLU A1238     -53.115  20.632 -41.475  1.00  1.050          C  
ATOM  19884  OE1 GLU A1238     -54.157  20.624 -40.858  1.00  1.050          O  
ATOM  19885  OE2 GLU A1238     -53.027  20.251 -42.612  1.00  1.050          O  
ATOM  19886  H   GLU A1238     -50.804  20.249 -38.104  1.00  0.880          H  
ATOM  19887  HA  GLU A1238     -50.264  22.807 -39.224  1.00  0.910          H  
ATOM  19888 1HB  GLU A1238     -52.861  21.251 -38.910  1.00  1.260          H  
ATOM  19889 2HB  GLU A1238     -52.730  22.733 -39.789  1.00  1.260          H  
ATOM  19890 1HG  GLU A1238     -51.370  21.830 -41.463  1.00  1.260          H  
ATOM  19891 2HG  GLU A1238     -51.182  20.317 -40.589  1.00  1.260          H  
ATOM  19892  N   ARG A1239     -52.112  22.845 -36.492  1.00  0.760          N  
ATOM  19893  CA  ARG A1239     -52.558  23.798 -35.498  1.00  0.790          C  
ATOM  19894  C   ARG A1239     -51.364  24.498 -34.853  1.00  0.820          C  
ATOM  19895  O   ARG A1239     -51.339  25.726 -34.759  1.00  0.870          O  
ATOM  19896  CB  ARG A1239     -53.390  23.137 -34.416  1.00  1.090          C  
ATOM  19897  CG  ARG A1239     -54.774  22.666 -34.834  1.00  1.090          C  
ATOM  19898  CD  ARG A1239     -55.602  22.345 -33.647  1.00  1.090          C  
ATOM  19899  NE  ARG A1239     -55.030  21.266 -32.820  1.00  1.090          N  
ATOM  19900  CZ  ARG A1239     -55.244  19.927 -32.961  1.00  1.090          C  
ATOM  19901  NH1 ARG A1239     -56.004  19.426 -33.895  1.00  1.090          N  
ATOM  19902  NH2 ARG A1239     -54.692  19.077 -32.121  1.00  1.090          N  
ATOM  19903  H   ARG A1239     -52.284  21.838 -36.383  1.00  0.910          H  
ATOM  19904  HA  ARG A1239     -53.171  24.545 -35.991  1.00  0.950          H  
ATOM  19905 1HB  ARG A1239     -52.851  22.261 -34.049  1.00  1.310          H  
ATOM  19906 2HB  ARG A1239     -53.509  23.823 -33.578  1.00  1.310          H  
ATOM  19907 1HG  ARG A1239     -55.271  23.455 -35.394  1.00  1.310          H  
ATOM  19908 2HG  ARG A1239     -54.696  21.780 -35.455  1.00  1.310          H  
ATOM  19909 1HD  ARG A1239     -55.680  23.237 -33.021  1.00  1.310          H  
ATOM  19910 2HD  ARG A1239     -56.598  22.048 -33.962  1.00  1.310          H  
ATOM  19911  HE  ARG A1239     -54.433  21.561 -32.048  1.00  1.310          H  
ATOM  19912 1HH1 ARG A1239     -56.461  20.019 -34.574  1.00  1.310          H  
ATOM  19913 2HH1 ARG A1239     -56.129  18.400 -33.902  1.00  1.310          H  
ATOM  19914 1HH2 ARG A1239     -54.114  19.415 -31.361  1.00  1.310          H  
ATOM  19915 2HH2 ARG A1239     -54.906  18.072 -32.237  1.00  1.310          H  
ATOM  19916  N   LEU A1240     -50.325  23.737 -34.489  1.00  0.840          N  
ATOM  19917  CA  LEU A1240     -49.175  24.322 -33.808  1.00  0.890          C  
ATOM  19918  C   LEU A1240     -48.454  25.377 -34.613  1.00  0.920          C  
ATOM  19919  O   LEU A1240     -48.075  26.408 -34.068  1.00  0.970          O  
ATOM  19920  CB  LEU A1240     -48.139  23.246 -33.463  1.00  1.230          C  
ATOM  19921  CG  LEU A1240     -48.450  22.242 -32.362  1.00  1.230          C  
ATOM  19922  CD1 LEU A1240     -47.395  21.144 -32.410  1.00  1.230          C  
ATOM  19923  CD2 LEU A1240     -48.409  22.945 -30.999  1.00  1.230          C  
ATOM  19924  H   LEU A1240     -50.370  22.722 -34.620  1.00  1.010          H  
ATOM  19925  HA  LEU A1240     -49.534  24.795 -32.901  1.00  1.070          H  
ATOM  19926 1HB  LEU A1240     -47.917  22.683 -34.370  1.00  1.470          H  
ATOM  19927 2HB  LEU A1240     -47.241  23.752 -33.160  1.00  1.470          H  
ATOM  19928  HG  LEU A1240     -49.429  21.802 -32.517  1.00  1.470          H  
ATOM  19929 1HD1 LEU A1240     -47.594  20.428 -31.631  1.00  1.470          H  
ATOM  19930 2HD1 LEU A1240     -47.425  20.647 -33.377  1.00  1.470          H  
ATOM  19931 3HD1 LEU A1240     -46.405  21.580 -32.260  1.00  1.470          H  
ATOM  19932 1HD2 LEU A1240     -48.613  22.224 -30.211  1.00  1.470          H  
ATOM  19933 2HD2 LEU A1240     -47.421  23.385 -30.840  1.00  1.470          H  
ATOM  19934 3HD2 LEU A1240     -49.153  23.722 -30.966  1.00  1.470          H  
ATOM  19935  N   TYR A1241     -48.311  25.170 -35.920  1.00  0.920          N  
ATOM  19936  CA  TYR A1241     -47.569  26.131 -36.722  1.00  0.970          C  
ATOM  19937  C   TYR A1241     -48.498  27.131 -37.426  1.00  1.000          C  
ATOM  19938  O   TYR A1241     -48.071  27.888 -38.302  1.00  1.060          O  
ATOM  19939  CB  TYR A1241     -46.660  25.415 -37.722  1.00  1.340          C  
ATOM  19940  CG  TYR A1241     -45.582  26.321 -38.312  1.00  1.340          C  
ATOM  19941  CD1 TYR A1241     -44.452  26.598 -37.565  1.00  1.340          C  
ATOM  19942  CD2 TYR A1241     -45.715  26.871 -39.581  1.00  1.340          C  
ATOM  19943  CE1 TYR A1241     -43.472  27.425 -38.075  1.00  1.340          C  
ATOM  19944  CE2 TYR A1241     -44.754  27.686 -40.078  1.00  1.340          C  
ATOM  19945  CZ  TYR A1241     -43.631  27.974 -39.342  1.00  1.340          C  
ATOM  19946  OH  TYR A1241     -42.660  28.806 -39.857  1.00  1.340          O  
ATOM  19947  H   TYR A1241     -48.639  24.291 -36.337  1.00  1.100          H  
ATOM  19948  HA  TYR A1241     -46.929  26.702 -36.053  1.00  1.160          H  
ATOM  19949 1HB  TYR A1241     -46.173  24.565 -37.236  1.00  1.610          H  
ATOM  19950 2HB  TYR A1241     -47.266  25.030 -38.533  1.00  1.610          H  
ATOM  19951  HD1 TYR A1241     -44.339  26.170 -36.575  1.00  1.610          H  
ATOM  19952  HD2 TYR A1241     -46.588  26.664 -40.173  1.00  1.610          H  
ATOM  19953  HE1 TYR A1241     -42.584  27.650 -37.485  1.00  1.610          H  
ATOM  19954  HE2 TYR A1241     -44.886  28.104 -41.049  1.00  1.610          H  
ATOM  19955  HH  TYR A1241     -41.978  28.942 -39.198  1.00  1.610          H  
ATOM  19956  N   GLY A1242     -49.789  27.102 -37.097  1.00  0.990          N  
ATOM  19957  CA  GLY A1242     -50.717  28.036 -37.695  1.00  1.030          C  
ATOM  19958  C   GLY A1242     -51.112  27.767 -39.147  1.00  1.040          C  
ATOM  19959  O   GLY A1242     -51.483  28.710 -39.847  1.00  1.110          O  
ATOM  19960  H   GLY A1242     -50.135  26.475 -36.363  1.00  1.190          H  
ATOM  19961 1HA  GLY A1242     -51.616  28.046 -37.079  1.00  1.240          H  
ATOM  19962 2HA  GLY A1242     -50.292  29.036 -37.624  1.00  1.240          H  
ATOM  19963  N   THR A1243     -51.026  26.525 -39.642  1.00  1.000          N  
ATOM  19964  CA  THR A1243     -51.379  26.288 -41.046  1.00  1.020          C  
ATOM  19965  C   THR A1243     -52.754  25.632 -41.173  1.00  0.980          C  
ATOM  19966  O   THR A1243     -53.258  25.438 -42.282  1.00  1.030          O  
ATOM  19967  CB  THR A1243     -50.304  25.466 -41.792  1.00  1.420          C  
ATOM  19968  OG1 THR A1243     -50.153  24.200 -41.190  1.00  1.420          O  
ATOM  19969  CG2 THR A1243     -48.973  26.200 -41.735  1.00  1.420          C  
ATOM  19970  H   THR A1243     -50.756  25.743 -39.046  1.00  1.200          H  
ATOM  19971  HA  THR A1243     -51.433  27.248 -41.542  1.00  1.220          H  
ATOM  19972  HB  THR A1243     -50.606  25.323 -42.826  1.00  1.700          H  
ATOM  19973  HG1 THR A1243     -49.659  23.625 -41.803  1.00  1.700          H  
ATOM  19974 1HG2 THR A1243     -48.214  25.622 -42.249  1.00  1.700          H  
ATOM  19975 2HG2 THR A1243     -49.070  27.169 -42.206  1.00  1.700          H  
ATOM  19976 3HG2 THR A1243     -48.691  26.328 -40.699  1.00  1.700          H  
ATOM  19977  N   ALA A1244     -53.351  25.318 -40.023  1.00  0.930          N  
ATOM  19978  CA  ALA A1244     -54.679  24.714 -39.909  1.00  0.910          C  
ATOM  19979  C   ALA A1244     -55.735  25.662 -40.449  1.00  1.000          C  
ATOM  19980  O   ALA A1244     -55.541  26.879 -40.479  1.00  1.070          O  
ATOM  19981  CB  ALA A1244     -55.007  24.354 -38.466  1.00  1.280          C  
ATOM  19982  H   ALA A1244     -52.794  25.465 -39.185  1.00  1.120          H  
ATOM  19983  HA  ALA A1244     -54.697  23.807 -40.514  1.00  1.090          H  
ATOM  19984 1HB  ALA A1244     -55.993  23.896 -38.428  1.00  1.540          H  
ATOM  19985 2HB  ALA A1244     -54.282  23.658 -38.095  1.00  1.540          H  
ATOM  19986 3HB  ALA A1244     -55.009  25.229 -37.850  1.00  1.540          H  
ATOM  19987  N   ASP A1245     -56.861  25.111 -40.876  1.00  1.090          N  
ATOM  19988  CA  ASP A1245     -57.938  25.934 -41.397  1.00  1.240          C  
ATOM  19989  C   ASP A1245     -58.265  27.071 -40.430  1.00  1.160          C  
ATOM  19990  O   ASP A1245     -58.448  26.851 -39.231  1.00  1.090          O  
ATOM  19991  CB  ASP A1245     -59.203  25.088 -41.579  1.00  1.680          C  
ATOM  19992  CG  ASP A1245     -59.091  24.003 -42.660  1.00  1.680          C  
ATOM  19993  OD1 ASP A1245     -58.128  23.991 -43.406  1.00  1.680          O  
ATOM  19994  OD2 ASP A1245     -59.961  23.166 -42.710  1.00  1.680          O  
ATOM  19995  H   ASP A1245     -56.969  24.106 -40.865  1.00  1.310          H  
ATOM  19996  HA  ASP A1245     -57.629  26.355 -42.354  1.00  1.490          H  
ATOM  19997 1HB  ASP A1245     -59.458  24.615 -40.632  1.00  2.010          H  
ATOM  19998 2HB  ASP A1245     -60.037  25.745 -41.840  1.00  2.010          H  
ATOM  19999  N   GLY A1246     -58.355  28.290 -40.970  1.00  1.240          N  
ATOM  20000  CA  GLY A1246     -58.679  29.491 -40.194  1.00  1.260          C  
ATOM  20001  C   GLY A1246     -57.477  30.165 -39.517  1.00  1.280          C  
ATOM  20002  O   GLY A1246     -57.628  31.214 -38.886  1.00  1.360          O  
ATOM  20003  H   GLY A1246     -58.184  28.391 -41.960  1.00  1.490          H  
ATOM  20004 1HA  GLY A1246     -59.166  30.212 -40.850  1.00  1.510          H  
ATOM  20005 2HA  GLY A1246     -59.409  29.227 -39.431  1.00  1.510          H  
ATOM  20006  N   MET A1247     -56.286  29.596 -39.670  1.00  1.230          N  
ATOM  20007  CA  MET A1247     -55.089  30.143 -39.042  1.00  1.280          C  
ATOM  20008  C   MET A1247     -54.303  31.107 -39.932  1.00  1.370          C  
ATOM  20009  O   MET A1247     -54.376  31.063 -41.166  1.00  1.730          O  
ATOM  20010  CB  MET A1247     -54.163  29.032 -38.634  1.00  1.770          C  
ATOM  20011  CG  MET A1247     -54.663  28.042 -37.634  1.00  1.770          C  
ATOM  20012  SD  MET A1247     -54.876  28.675 -35.998  1.00  1.770          S  
ATOM  20013  CE  MET A1247     -55.164  27.115 -35.151  1.00  1.770          C  
ATOM  20014  H   MET A1247     -56.208  28.715 -40.185  1.00  1.480          H  
ATOM  20015  HA  MET A1247     -55.394  30.693 -38.152  1.00  1.540          H  
ATOM  20016 1HB  MET A1247     -53.899  28.469 -39.522  1.00  2.130          H  
ATOM  20017 2HB  MET A1247     -53.262  29.473 -38.235  1.00  2.130          H  
ATOM  20018 1HG  MET A1247     -55.624  27.654 -37.979  1.00  2.130          H  
ATOM  20019 2HG  MET A1247     -53.958  27.221 -37.592  1.00  2.130          H  
ATOM  20020 1HE  MET A1247     -55.330  27.303 -34.089  1.00  2.130          H  
ATOM  20021 2HE  MET A1247     -56.042  26.625 -35.576  1.00  2.130          H  
ATOM  20022 3HE  MET A1247     -54.293  26.476 -35.270  1.00  2.130          H  
ATOM  20023  N   VAL A1248     -53.463  31.915 -39.280  1.00  1.310          N  
ATOM  20024  CA  VAL A1248     -52.621  32.918 -39.936  1.00  1.360          C  
ATOM  20025  C   VAL A1248     -51.689  32.430 -41.045  1.00  1.400          C  
ATOM  20026  O   VAL A1248     -51.427  33.193 -41.971  1.00  1.670          O  
ATOM  20027  CB  VAL A1248     -51.780  33.674 -38.854  1.00  1.880          C  
ATOM  20028  CG1 VAL A1248     -50.723  32.741 -38.177  1.00  1.880          C  
ATOM  20029  CG2 VAL A1248     -51.039  34.877 -39.501  1.00  1.880          C  
ATOM  20030  H   VAL A1248     -53.464  31.871 -38.271  1.00  1.570          H  
ATOM  20031  HA  VAL A1248     -53.297  33.646 -40.383  1.00  1.630          H  
ATOM  20032  HB  VAL A1248     -52.460  34.029 -38.081  1.00  2.260          H  
ATOM  20033 1HG1 VAL A1248     -50.181  33.303 -37.420  1.00  2.260          H  
ATOM  20034 2HG1 VAL A1248     -51.214  31.892 -37.708  1.00  2.260          H  
ATOM  20035 3HG1 VAL A1248     -50.016  32.385 -38.903  1.00  2.260          H  
ATOM  20036 1HG2 VAL A1248     -50.489  35.410 -38.745  1.00  2.260          H  
ATOM  20037 2HG2 VAL A1248     -50.341  34.532 -40.260  1.00  2.260          H  
ATOM  20038 3HG2 VAL A1248     -51.764  35.551 -39.958  1.00  2.260          H  
ATOM  20039  N   ASN A1249     -51.168  31.204 -40.962  1.00  1.530          N  
ATOM  20040  CA  ASN A1249     -50.246  30.704 -41.967  1.00  1.790          C  
ATOM  20041  C   ASN A1249     -50.839  29.697 -42.957  1.00  1.570          C  
ATOM  20042  O   ASN A1249     -50.085  29.040 -43.674  1.00  1.590          O  
ATOM  20043  CB  ASN A1249     -49.022  30.114 -41.286  1.00  2.400          C  
ATOM  20044  CG  ASN A1249     -48.172  31.143 -40.635  1.00  2.400          C  
ATOM  20045  OD1 ASN A1249     -48.024  32.271 -41.143  1.00  2.400          O  
ATOM  20046  ND2 ASN A1249     -47.601  30.792 -39.518  1.00  2.400          N  
ATOM  20047  H   ASN A1249     -51.397  30.570 -40.196  1.00  1.840          H  
ATOM  20048  HA  ASN A1249     -49.911  31.555 -42.559  1.00  2.150          H  
ATOM  20049 1HB  ASN A1249     -49.320  29.442 -40.510  1.00  2.880          H  
ATOM  20050 2HB  ASN A1249     -48.458  29.532 -41.966  1.00  2.880          H  
ATOM  20051 1HD2 ASN A1249     -47.027  31.474 -39.003  1.00  2.880          H  
ATOM  20052 2HD2 ASN A1249     -47.754  29.842 -39.135  1.00  2.880          H  
ATOM  20053  N   SER A1250     -52.160  29.564 -43.042  1.00  1.480          N  
ATOM  20054  CA  SER A1250     -52.696  28.574 -43.976  1.00  1.330          C  
ATOM  20055  C   SER A1250     -52.230  28.910 -45.418  1.00  1.300          C  
ATOM  20056  O   SER A1250     -52.659  29.933 -45.958  1.00  1.360          O  
ATOM  20057  CB  SER A1250     -54.208  28.557 -43.878  1.00  1.920          C  
ATOM  20058  OG  SER A1250     -54.755  27.683 -44.818  1.00  1.920          O  
ATOM  20059  H   SER A1250     -52.791  30.116 -42.445  1.00  1.780          H  
ATOM  20060  HA  SER A1250     -52.335  27.606 -43.659  1.00  1.600          H  
ATOM  20061 1HB  SER A1250     -54.498  28.244 -42.867  1.00  2.310          H  
ATOM  20062 2HB  SER A1250     -54.595  29.563 -44.033  1.00  2.310          H  
ATOM  20063  HG  SER A1250     -55.706  27.752 -44.716  1.00  2.310          H  
ATOM  20064  N   PRO A1251     -51.451  28.022 -46.102  1.00  1.370          N  
ATOM  20065  CA  PRO A1251     -50.777  28.252 -47.384  1.00  1.460          C  
ATOM  20066  C   PRO A1251     -51.658  28.592 -48.569  1.00  1.500          C  
ATOM  20067  O   PRO A1251     -51.228  29.300 -49.489  1.00  1.550          O  
ATOM  20068  CB  PRO A1251     -50.067  26.921 -47.633  1.00  2.190          C  
ATOM  20069  CG  PRO A1251     -50.831  25.898 -46.834  1.00  2.190          C  
ATOM  20070  CD  PRO A1251     -51.302  26.635 -45.604  1.00  2.190          C  
ATOM  20071  HA  PRO A1251     -50.028  29.037 -47.228  1.00  1.750          H  
ATOM  20072 1HB  PRO A1251     -50.055  26.710 -48.711  1.00  2.630          H  
ATOM  20073 2HB  PRO A1251     -49.019  26.978 -47.309  1.00  2.630          H  
ATOM  20074 1HG  PRO A1251     -51.652  25.466 -47.428  1.00  2.630          H  
ATOM  20075 2HG  PRO A1251     -50.162  25.060 -46.573  1.00  2.630          H  
ATOM  20076 1HD  PRO A1251     -52.269  26.201 -45.286  1.00  2.630          H  
ATOM  20077 2HD  PRO A1251     -50.529  26.594 -44.816  1.00  2.630          H  
ATOM  20078  N   VAL A1252     -52.919  28.177 -48.507  1.00  1.580          N  
ATOM  20079  CA  VAL A1252     -53.862  28.452 -49.583  1.00  1.760          C  
ATOM  20080  C   VAL A1252     -54.196  29.936 -49.661  1.00  1.680          C  
ATOM  20081  O   VAL A1252     -54.779  30.408 -50.633  1.00  1.790          O  
ATOM  20082  CB  VAL A1252     -55.140  27.610 -49.407  1.00  2.390          C  
ATOM  20083  CG1 VAL A1252     -54.789  26.106 -49.446  1.00  2.390          C  
ATOM  20084  CG2 VAL A1252     -55.810  27.967 -48.077  1.00  2.390          C  
ATOM  20085  H   VAL A1252     -53.229  27.605 -47.736  1.00  1.900          H  
ATOM  20086  HA  VAL A1252     -53.407  28.174 -50.527  1.00  2.110          H  
ATOM  20087  HB  VAL A1252     -55.822  27.814 -50.235  1.00  2.870          H  
ATOM  20088 1HG1 VAL A1252     -55.702  25.530 -49.335  1.00  2.870          H  
ATOM  20089 2HG1 VAL A1252     -54.340  25.863 -50.392  1.00  2.870          H  
ATOM  20090 3HG1 VAL A1252     -54.100  25.857 -48.644  1.00  2.870          H  
ATOM  20091 1HG2 VAL A1252     -56.714  27.373 -47.959  1.00  2.870          H  
ATOM  20092 2HG2 VAL A1252     -55.137  27.758 -47.262  1.00  2.870          H  
ATOM  20093 3HG2 VAL A1252     -56.076  29.022 -48.060  1.00  2.870          H  
ATOM  20094  N   ALA A1253     -53.855  30.681 -48.612  1.00  1.610          N  
ATOM  20095  CA  ALA A1253     -54.084  32.102 -48.593  1.00  1.680          C  
ATOM  20096  C   ALA A1253     -52.967  32.882 -49.290  1.00  1.710          C  
ATOM  20097  O   ALA A1253     -53.105  34.092 -49.484  1.00  1.940          O  
ATOM  20098  CB  ALA A1253     -54.212  32.563 -47.156  1.00  2.320          C  
ATOM  20099  H   ALA A1253     -53.388  30.259 -47.803  1.00  1.930          H  
ATOM  20100  HA  ALA A1253     -55.016  32.303 -49.121  1.00  2.020          H  
ATOM  20101 1HB  ALA A1253     -54.411  33.631 -47.129  1.00  2.790          H  
ATOM  20102 2HB  ALA A1253     -55.023  32.026 -46.673  1.00  2.790          H  
ATOM  20103 3HB  ALA A1253     -53.285  32.353 -46.639  1.00  2.790          H  
ATOM  20104  N   PHE A1254     -51.842  32.227 -49.629  1.00  1.630          N  
ATOM  20105  CA  PHE A1254     -50.716  32.981 -50.184  1.00  1.770          C  
ATOM  20106  C   PHE A1254     -50.314  32.491 -51.570  1.00  1.800          C  
ATOM  20107  O   PHE A1254     -49.892  33.277 -52.418  1.00  1.990          O  
ATOM  20108  CB  PHE A1254     -49.533  32.819 -49.247  1.00  2.420          C  
ATOM  20109  CG  PHE A1254     -49.954  33.060 -47.862  1.00  2.420          C  
ATOM  20110  CD1 PHE A1254     -49.849  32.019 -46.983  1.00  2.420          C  
ATOM  20111  CD2 PHE A1254     -50.557  34.238 -47.442  1.00  2.420          C  
ATOM  20112  CE1 PHE A1254     -50.303  32.109 -45.723  1.00  2.420          C  
ATOM  20113  CE2 PHE A1254     -51.041  34.334 -46.158  1.00  2.420          C  
ATOM  20114  CZ  PHE A1254     -50.910  33.258 -45.297  1.00  2.420          C  
ATOM  20115  H   PHE A1254     -51.770  31.222 -49.487  1.00  1.960          H  
ATOM  20116  HA  PHE A1254     -50.993  34.030 -50.262  1.00  2.120          H  
ATOM  20117 1HB  PHE A1254     -49.154  31.810 -49.327  1.00  2.910          H  
ATOM  20118 2HB  PHE A1254     -48.742  33.510 -49.506  1.00  2.910          H  
ATOM  20119  HD1 PHE A1254     -49.399  31.104 -47.323  1.00  2.910          H  
ATOM  20120  HD2 PHE A1254     -50.679  35.069 -48.138  1.00  2.910          H  
ATOM  20121  HE1 PHE A1254     -50.203  31.262 -45.067  1.00  2.910          H  
ATOM  20122  HE2 PHE A1254     -51.528  35.247 -45.821  1.00  2.910          H  
ATOM  20123  HZ  PHE A1254     -51.290  33.324 -44.286  1.00  2.910          H  
ATOM  20124  N   LEU A1255     -50.432  31.183 -51.791  1.00  1.660          N  
ATOM  20125  CA  LEU A1255     -50.043  30.540 -53.039  1.00  1.720          C  
ATOM  20126  C   LEU A1255     -51.311  30.145 -53.803  1.00  1.750          C  
ATOM  20127  O   LEU A1255     -52.342  29.870 -53.188  1.00  1.970          O  
ATOM  20128  CB  LEU A1255     -49.231  29.272 -52.724  1.00  2.380          C  
ATOM  20129  CG  LEU A1255     -47.980  29.378 -51.871  1.00  2.380          C  
ATOM  20130  CD1 LEU A1255     -47.485  27.950 -51.561  1.00  2.380          C  
ATOM  20131  CD2 LEU A1255     -46.914  30.150 -52.603  1.00  2.380          C  
ATOM  20132  H   LEU A1255     -50.785  30.581 -51.046  1.00  1.990          H  
ATOM  20133  HA  LEU A1255     -49.467  31.233 -53.649  1.00  2.060          H  
ATOM  20134 1HB  LEU A1255     -49.855  28.608 -52.208  1.00  2.860          H  
ATOM  20135 2HB  LEU A1255     -48.927  28.834 -53.661  1.00  2.860          H  
ATOM  20136  HG  LEU A1255     -48.216  29.871 -50.939  1.00  2.860          H  
ATOM  20137 1HD1 LEU A1255     -46.598  27.996 -50.944  1.00  2.860          H  
ATOM  20138 2HD1 LEU A1255     -48.264  27.402 -51.025  1.00  2.860          H  
ATOM  20139 3HD1 LEU A1255     -47.251  27.432 -52.488  1.00  2.860          H  
ATOM  20140 1HD2 LEU A1255     -46.027  30.200 -51.982  1.00  2.860          H  
ATOM  20141 2HD2 LEU A1255     -46.669  29.653 -53.542  1.00  2.860          H  
ATOM  20142 3HD2 LEU A1255     -47.269  31.155 -52.808  1.00  2.860          H  
ATOM  20143  N   LYS A1256     -51.252  30.020 -55.129  1.00  2.220          N  
ATOM  20144  CA  LYS A1256     -52.435  29.532 -55.863  1.00  2.350          C  
ATOM  20145  C   LYS A1256     -52.474  28.005 -55.796  1.00  2.190          C  
ATOM  20146  O   LYS A1256     -52.185  27.310 -56.773  1.00  2.380          O  
ATOM  20147  CB  LYS A1256     -52.403  29.983 -57.325  1.00  3.240          C  
ATOM  20148  CG  LYS A1256     -52.950  31.388 -57.614  1.00  3.240          C  
ATOM  20149  CD  LYS A1256     -52.069  32.480 -57.008  1.00  3.240          C  
ATOM  20150  CE  LYS A1256     -52.374  33.845 -57.608  1.00  3.240          C  
ATOM  20151  NZ  LYS A1256     -51.549  34.912 -56.987  1.00  3.240          N  
ATOM  20152  H   LYS A1256     -50.401  30.258 -55.628  1.00  2.660          H  
ATOM  20153  HA  LYS A1256     -53.336  29.916 -55.384  1.00  2.820          H  
ATOM  20154 1HB  LYS A1256     -51.376  29.947 -57.689  1.00  3.890          H  
ATOM  20155 2HB  LYS A1256     -52.983  29.284 -57.927  1.00  3.890          H  
ATOM  20156 1HG  LYS A1256     -53.002  31.535 -58.693  1.00  3.890          H  
ATOM  20157 2HG  LYS A1256     -53.955  31.475 -57.205  1.00  3.890          H  
ATOM  20158 1HD  LYS A1256     -52.228  32.533 -55.931  1.00  3.890          H  
ATOM  20159 2HD  LYS A1256     -51.015  32.252 -57.190  1.00  3.890          H  
ATOM  20160 1HE  LYS A1256     -52.152  33.811 -58.673  1.00  3.890          H  
ATOM  20161 2HE  LYS A1256     -53.427  34.081 -57.472  1.00  3.890          H  
ATOM  20162 1HZ  LYS A1256     -51.750  35.799 -57.411  1.00  3.890          H  
ATOM  20163 2HZ  LYS A1256     -51.741  34.963 -56.001  1.00  3.890          H  
ATOM  20164 3HZ  LYS A1256     -50.543  34.692 -57.111  1.00  3.890          H  
ATOM  20165  N   VAL A1257     -52.788  27.513 -54.605  1.00  1.960          N  
ATOM  20166  CA  VAL A1257     -52.727  26.099 -54.256  1.00  1.850          C  
ATOM  20167  C   VAL A1257     -53.935  25.518 -53.544  1.00  1.870          C  
ATOM  20168  O   VAL A1257     -54.826  26.225 -53.078  1.00  2.350          O  
ATOM  20169  CB  VAL A1257     -51.511  25.854 -53.358  1.00  2.630          C  
ATOM  20170  CG1 VAL A1257     -50.244  26.226 -54.085  1.00  2.630          C  
ATOM  20171  CG2 VAL A1257     -51.706  26.668 -52.072  1.00  2.630          C  
ATOM  20172  H   VAL A1257     -53.023  28.218 -53.901  1.00  2.350          H  
ATOM  20173  HA  VAL A1257     -52.587  25.541 -55.181  1.00  2.220          H  
ATOM  20174  HB  VAL A1257     -51.431  24.799 -53.118  1.00  3.160          H  
ATOM  20175 1HG1 VAL A1257     -49.386  26.045 -53.442  1.00  3.160          H  
ATOM  20176 2HG1 VAL A1257     -50.158  25.620 -54.983  1.00  3.160          H  
ATOM  20177 3HG1 VAL A1257     -50.273  27.249 -54.362  1.00  3.160          H  
ATOM  20178 1HG2 VAL A1257     -50.882  26.561 -51.400  1.00  3.160          H  
ATOM  20179 2HG2 VAL A1257     -51.814  27.693 -52.303  1.00  3.160          H  
ATOM  20180 3HG2 VAL A1257     -52.589  26.335 -51.588  1.00  3.160          H  
ATOM  20181  N   THR A1258     -53.889  24.202 -53.461  1.00  1.840          N  
ATOM  20182  CA  THR A1258     -54.771  23.322 -52.716  1.00  1.800          C  
ATOM  20183  C   THR A1258     -53.866  22.618 -51.718  1.00  1.410          C  
ATOM  20184  O   THR A1258     -52.794  22.175 -52.116  1.00  1.460          O  
ATOM  20185  CB  THR A1258     -55.467  22.313 -53.651  1.00  2.540          C  
ATOM  20186  OG1 THR A1258     -56.280  23.022 -54.584  1.00  2.540          O  
ATOM  20187  CG2 THR A1258     -56.315  21.317 -52.869  1.00  2.540          C  
ATOM  20188  H   THR A1258     -53.119  23.759 -53.942  1.00  2.210          H  
ATOM  20189  HA  THR A1258     -55.518  23.908 -52.178  1.00  2.160          H  
ATOM  20190  HB  THR A1258     -54.710  21.776 -54.203  1.00  3.040          H  
ATOM  20191  HG1 THR A1258     -55.720  23.564 -55.147  1.00  3.040          H  
ATOM  20192 1HG2 THR A1258     -56.783  20.623 -53.567  1.00  3.040          H  
ATOM  20193 2HG2 THR A1258     -55.696  20.758 -52.180  1.00  3.040          H  
ATOM  20194 3HG2 THR A1258     -57.086  21.851 -52.317  1.00  3.040          H  
ATOM  20195  N   LYS A1259     -54.284  22.488 -50.454  1.00  1.360          N  
ATOM  20196  CA  LYS A1259     -53.446  21.918 -49.376  1.00  1.290          C  
ATOM  20197  C   LYS A1259     -52.747  20.605 -49.740  1.00  1.270          C  
ATOM  20198  O   LYS A1259     -51.575  20.395 -49.398  1.00  1.250          O  
ATOM  20199  CB  LYS A1259     -54.312  21.680 -48.147  1.00  1.830          C  
ATOM  20200  CG  LYS A1259     -54.744  22.947 -47.421  1.00  1.830          C  
ATOM  20201  CD  LYS A1259     -55.473  22.624 -46.119  1.00  1.830          C  
ATOM  20202  CE  LYS A1259     -56.909  22.125 -46.383  1.00  1.830          C  
ATOM  20203  NZ  LYS A1259     -57.660  21.936 -45.136  1.00  1.830          N  
ATOM  20204  H   LYS A1259     -55.206  22.836 -50.229  1.00  1.630          H  
ATOM  20205  HA  LYS A1259     -52.675  22.646 -49.127  1.00  1.550          H  
ATOM  20206 1HB  LYS A1259     -55.203  21.135 -48.452  1.00  2.200          H  
ATOM  20207 2HB  LYS A1259     -53.772  21.047 -47.439  1.00  2.200          H  
ATOM  20208 1HG  LYS A1259     -53.868  23.564 -47.199  1.00  2.200          H  
ATOM  20209 2HG  LYS A1259     -55.410  23.514 -48.056  1.00  2.200          H  
ATOM  20210 1HD  LYS A1259     -54.926  21.855 -45.567  1.00  2.200          H  
ATOM  20211 2HD  LYS A1259     -55.526  23.520 -45.493  1.00  2.200          H  
ATOM  20212 1HE  LYS A1259     -57.430  22.854 -46.998  1.00  2.200          H  
ATOM  20213 2HE  LYS A1259     -56.881  21.175 -46.907  1.00  2.200          H  
ATOM  20214 1HZ  LYS A1259     -58.605  21.621 -45.326  1.00  2.200          H  
ATOM  20215 2HZ  LYS A1259     -57.198  21.255 -44.561  1.00  2.200          H  
ATOM  20216 3HZ  LYS A1259     -57.720  22.813 -44.620  1.00  2.200          H  
ATOM  20217  N   ALA A1260     -53.460  19.734 -50.457  1.00  1.320          N  
ATOM  20218  CA  ALA A1260     -52.977  18.424 -50.905  1.00  1.360          C  
ATOM  20219  C   ALA A1260     -51.773  18.526 -51.846  1.00  1.320          C  
ATOM  20220  O   ALA A1260     -51.114  17.531 -52.135  1.00  1.360          O  
ATOM  20221  CB  ALA A1260     -54.095  17.688 -51.619  1.00  1.890          C  
ATOM  20222  H   ALA A1260     -54.415  19.979 -50.675  1.00  1.580          H  
ATOM  20223  HA  ALA A1260     -52.669  17.857 -50.024  1.00  1.630          H  
ATOM  20224 1HB  ALA A1260     -53.741  16.702 -51.926  1.00  2.270          H  
ATOM  20225 2HB  ALA A1260     -54.947  17.578 -50.949  1.00  2.270          H  
ATOM  20226 3HB  ALA A1260     -54.395  18.253 -52.498  1.00  2.270          H  
ATOM  20227  N   HIS A1261     -51.586  19.696 -52.442  1.00  1.290          N  
ATOM  20228  CA  HIS A1261     -50.537  19.947 -53.407  1.00  1.340          C  
ATOM  20229  C   HIS A1261     -49.539  21.006 -52.937  1.00  1.340          C  
ATOM  20230  O   HIS A1261     -48.718  21.479 -53.725  1.00  1.460          O  
ATOM  20231  CB  HIS A1261     -51.195  20.370 -54.719  1.00  1.860          C  
ATOM  20232  CG  HIS A1261     -52.061  19.292 -55.289  1.00  1.860          C  
ATOM  20233  ND1 HIS A1261     -51.551  18.237 -56.009  1.00  1.860          N  
ATOM  20234  CD2 HIS A1261     -53.395  19.082 -55.205  1.00  1.860          C  
ATOM  20235  CE1 HIS A1261     -52.541  17.431 -56.353  1.00  1.860          C  
ATOM  20236  NE2 HIS A1261     -53.668  17.923 -55.874  1.00  1.860          N  
ATOM  20237  H   HIS A1261     -52.162  20.486 -52.173  1.00  1.550          H  
ATOM  20238  HA  HIS A1261     -49.984  19.027 -53.585  1.00  1.610          H  
ATOM  20239 1HB  HIS A1261     -51.809  21.256 -54.546  1.00  2.230          H  
ATOM  20240 2HB  HIS A1261     -50.430  20.628 -55.450  1.00  2.230          H  
ATOM  20241  HD1 HIS A1261     -50.710  18.301 -56.555  1.00  2.230          H  
ATOM  20242  HD2 HIS A1261     -54.201  19.625 -54.729  1.00  2.230          H  
ATOM  20243  HE1 HIS A1261     -52.347  16.529 -56.938  1.00  2.230          H  
ATOM  20244  N   VAL A1262     -49.597  21.385 -51.668  1.00  1.280          N  
ATOM  20245  CA  VAL A1262     -48.654  22.354 -51.140  1.00  1.300          C  
ATOM  20246  C   VAL A1262     -47.499  21.552 -50.576  1.00  1.220          C  
ATOM  20247  O   VAL A1262     -47.749  20.567 -49.897  1.00  1.130          O  
ATOM  20248  CB  VAL A1262     -49.272  23.236 -50.032  1.00  1.810          C  
ATOM  20249  CG1 VAL A1262     -48.200  24.182 -49.421  1.00  1.810          C  
ATOM  20250  CG2 VAL A1262     -50.324  24.028 -50.594  1.00  1.810          C  
ATOM  20251  H   VAL A1262     -50.288  20.959 -51.037  1.00  1.540          H  
ATOM  20252  HA  VAL A1262     -48.349  23.007 -51.946  1.00  1.560          H  
ATOM  20253  HB  VAL A1262     -49.683  22.609 -49.273  1.00  2.170          H  
ATOM  20254 1HG1 VAL A1262     -48.642  24.782 -48.649  1.00  2.170          H  
ATOM  20255 2HG1 VAL A1262     -47.393  23.618 -48.981  1.00  2.170          H  
ATOM  20256 3HG1 VAL A1262     -47.799  24.836 -50.189  1.00  2.170          H  
ATOM  20257 1HG2 VAL A1262     -50.774  24.652 -49.827  1.00  2.170          H  
ATOM  20258 2HG2 VAL A1262     -49.871  24.626 -51.357  1.00  2.170          H  
ATOM  20259 3HG2 VAL A1262     -51.065  23.392 -51.018  1.00  2.170          H  
ATOM  20260  N   PRO A1263     -46.238  21.857 -50.874  1.00  1.280          N  
ATOM  20261  CA  PRO A1263     -45.101  21.172 -50.316  1.00  1.260          C  
ATOM  20262  C   PRO A1263     -45.159  21.170 -48.798  1.00  1.140          C  
ATOM  20263  O   PRO A1263     -45.491  22.201 -48.195  1.00  1.130          O  
ATOM  20264  CB  PRO A1263     -43.919  21.985 -50.859  1.00  1.890          C  
ATOM  20265  CG  PRO A1263     -44.434  22.611 -52.134  1.00  1.890          C  
ATOM  20266  CD  PRO A1263     -45.898  22.901 -51.871  1.00  1.890          C  
ATOM  20267  HA  PRO A1263     -45.089  20.129 -50.709  1.00  1.510          H  
ATOM  20268 1HB  PRO A1263     -43.606  22.739 -50.112  1.00  2.270          H  
ATOM  20269 2HB  PRO A1263     -43.053  21.335 -51.041  1.00  2.270          H  
ATOM  20270 1HG  PRO A1263     -43.853  23.510 -52.383  1.00  2.270          H  
ATOM  20271 2HG  PRO A1263     -44.288  21.904 -52.974  1.00  2.270          H  
ATOM  20272 1HD  PRO A1263     -46.034  23.912 -51.469  1.00  2.270          H  
ATOM  20273 2HD  PRO A1263     -46.437  22.739 -52.821  1.00  2.270          H  
ATOM  20274  N   ILE A1264     -44.734  20.077 -48.176  1.00  1.100          N  
ATOM  20275  CA  ILE A1264     -44.688  19.977 -46.721  1.00  1.050          C  
ATOM  20276  C   ILE A1264     -43.791  21.118 -46.166  1.00  1.100          C  
ATOM  20277  O   ILE A1264     -44.135  21.697 -45.132  1.00  1.110          O  
ATOM  20278  CB  ILE A1264     -44.296  18.550 -46.248  1.00  1.490          C  
ATOM  20279  CG1 ILE A1264     -45.468  17.576 -46.616  1.00  1.490          C  
ATOM  20280  CG2 ILE A1264     -44.067  18.548 -44.725  1.00  1.490          C  
ATOM  20281  CD1 ILE A1264     -45.157  16.093 -46.512  1.00  1.490          C  
ATOM  20282  H   ILE A1264     -44.476  19.275 -48.739  1.00  1.320          H  
ATOM  20283  HA  ILE A1264     -45.697  20.141 -46.341  1.00  1.260          H  
ATOM  20284  HB  ILE A1264     -43.414  18.206 -46.744  1.00  1.790          H  
ATOM  20285 1HG1 ILE A1264     -46.312  17.798 -45.953  1.00  1.790          H  
ATOM  20286 2HG1 ILE A1264     -45.786  17.787 -47.640  1.00  1.790          H  
ATOM  20287 1HG2 ILE A1264     -43.789  17.560 -44.396  1.00  1.790          H  
ATOM  20288 2HG2 ILE A1264     -43.300  19.210 -44.460  1.00  1.790          H  
ATOM  20289 3HG2 ILE A1264     -44.973  18.862 -44.224  1.00  1.790          H  
ATOM  20290 1HD1 ILE A1264     -46.014  15.525 -46.773  1.00  1.790          H  
ATOM  20291 2HD1 ILE A1264     -44.343  15.842 -47.194  1.00  1.790          H  
ATOM  20292 3HD1 ILE A1264     -44.884  15.842 -45.513  1.00  1.790          H  
ATOM  20293  N   PRO A1265     -42.615  21.439 -46.776  1.00  1.170          N  
ATOM  20294  CA  PRO A1265     -41.751  22.543 -46.391  1.00  1.260          C  
ATOM  20295  C   PRO A1265     -42.440  23.915 -46.407  1.00  1.310          C  
ATOM  20296  O   PRO A1265     -41.911  24.857 -45.816  1.00  1.400          O  
ATOM  20297  CB  PRO A1265     -40.623  22.487 -47.428  1.00  1.890          C  
ATOM  20298  CG  PRO A1265     -40.565  21.050 -47.856  1.00  1.890          C  
ATOM  20299  CD  PRO A1265     -41.990  20.582 -47.848  1.00  1.890          C  
ATOM  20300  HA  PRO A1265     -41.349  22.344 -45.395  1.00  1.510          H  
ATOM  20301 1HB  PRO A1265     -40.853  23.175 -48.259  1.00  2.270          H  
ATOM  20302 2HB  PRO A1265     -39.682  22.838 -46.975  1.00  2.270          H  
ATOM  20303 1HG  PRO A1265     -40.097  20.975 -48.852  1.00  2.270          H  
ATOM  20304 2HG  PRO A1265     -39.920  20.482 -47.171  1.00  2.270          H  
ATOM  20305 1HD  PRO A1265     -42.380  20.788 -48.827  1.00  2.270          H  
ATOM  20306 2HD  PRO A1265     -41.997  19.537 -47.605  1.00  2.270          H  
ATOM  20307  N   LEU A1266     -43.582  24.065 -47.097  1.00  1.290          N  
ATOM  20308  CA  LEU A1266     -44.251  25.349 -47.103  1.00  1.370          C  
ATOM  20309  C   LEU A1266     -45.633  25.197 -46.494  1.00  1.290          C  
ATOM  20310  O   LEU A1266     -46.593  25.820 -46.941  1.00  1.360          O  
ATOM  20311  CB  LEU A1266     -44.433  25.878 -48.535  1.00  1.890          C  
ATOM  20312  CG  LEU A1266     -43.168  26.138 -49.377  1.00  1.890          C  
ATOM  20313  CD1 LEU A1266     -43.613  26.476 -50.793  1.00  1.890          C  
ATOM  20314  CD2 LEU A1266     -42.340  27.281 -48.789  1.00  1.890          C  
ATOM  20315  H   LEU A1266     -44.058  23.302 -47.572  1.00  1.550          H  
ATOM  20316  HA  LEU A1266     -43.691  26.058 -46.502  1.00  1.640          H  
ATOM  20317 1HB  LEU A1266     -45.032  25.142 -49.076  1.00  2.260          H  
ATOM  20318 2HB  LEU A1266     -45.000  26.798 -48.495  1.00  2.260          H  
ATOM  20319  HG  LEU A1266     -42.563  25.232 -49.408  1.00  2.260          H  
ATOM  20320 1HD1 LEU A1266     -42.738  26.647 -51.420  1.00  2.260          H  
ATOM  20321 2HD1 LEU A1266     -44.191  25.654 -51.198  1.00  2.260          H  
ATOM  20322 3HD1 LEU A1266     -44.224  27.376 -50.775  1.00  2.260          H  
ATOM  20323 1HD2 LEU A1266     -41.458  27.444 -49.407  1.00  2.260          H  
ATOM  20324 2HD2 LEU A1266     -42.928  28.183 -48.772  1.00  2.260          H  
ATOM  20325 3HD2 LEU A1266     -42.023  27.032 -47.777  1.00  2.260          H  
ATOM  20326  N   GLY A1267     -45.720  24.443 -45.402  1.00  1.180          N  
ATOM  20327  CA  GLY A1267     -46.958  24.348 -44.634  1.00  1.120          C  
ATOM  20328  C   GLY A1267     -48.008  23.387 -45.177  1.00  1.050          C  
ATOM  20329  O   GLY A1267     -49.122  23.337 -44.652  1.00  1.040          O  
ATOM  20330  H   GLY A1267     -44.917  23.867 -45.128  1.00  1.420          H  
ATOM  20331 1HA  GLY A1267     -46.714  24.066 -43.613  1.00  1.340          H  
ATOM  20332 2HA  GLY A1267     -47.403  25.337 -44.569  1.00  1.340          H  
ATOM  20333  N   GLY A1268     -47.698  22.645 -46.234  1.00  1.020          N  
ATOM  20334  CA  GLY A1268     -48.676  21.759 -46.829  1.00  0.990          C  
ATOM  20335  C   GLY A1268     -48.801  20.392 -46.212  1.00  0.900          C  
ATOM  20336  O   GLY A1268     -48.091  20.026 -45.277  1.00  0.860          O  
ATOM  20337  H   GLY A1268     -46.783  22.691 -46.685  1.00  1.220          H  
ATOM  20338 1HA  GLY A1268     -49.650  22.246 -46.855  1.00  1.190          H  
ATOM  20339 2HA  GLY A1268     -48.380  21.606 -47.853  1.00  1.190          H  
ATOM  20340  N   ASP A1269     -49.730  19.618 -46.758  1.00  0.890          N  
ATOM  20341  CA  ASP A1269     -49.951  18.260 -46.301  1.00  0.850          C  
ATOM  20342  C   ASP A1269     -49.134  17.352 -47.196  1.00  0.840          C  
ATOM  20343  O   ASP A1269     -48.464  17.821 -48.113  1.00  1.020          O  
ATOM  20344  CB  ASP A1269     -51.448  17.917 -46.376  1.00  1.210          C  
ATOM  20345  CG  ASP A1269     -51.912  16.754 -45.464  1.00  1.210          C  
ATOM  20346  OD1 ASP A1269     -51.115  15.871 -45.178  1.00  1.210          O  
ATOM  20347  OD2 ASP A1269     -53.046  16.779 -45.049  1.00  1.210          O  
ATOM  20348  H   ASP A1269     -50.284  19.964 -47.553  1.00  1.070          H  
ATOM  20349  HA  ASP A1269     -49.604  18.157 -45.271  1.00  1.020          H  
ATOM  20350 1HB  ASP A1269     -52.031  18.802 -46.134  1.00  1.450          H  
ATOM  20351 2HB  ASP A1269     -51.685  17.646 -47.412  1.00  1.450          H  
ATOM  20352  N   GLY A1270     -49.180  16.065 -46.954  1.00  0.890          N  
ATOM  20353  CA  GLY A1270     -48.496  15.158 -47.845  1.00  0.900          C  
ATOM  20354  C   GLY A1270     -49.498  14.673 -48.862  1.00  0.950          C  
ATOM  20355  O   GLY A1270     -50.657  15.091 -48.857  1.00  1.240          O  
ATOM  20356  H   GLY A1270     -49.739  15.733 -46.166  1.00  1.070          H  
ATOM  20357 1HA  GLY A1270     -47.672  15.664 -48.348  1.00  1.080          H  
ATOM  20358 2HA  GLY A1270     -48.095  14.318 -47.282  1.00  1.080          H  
ATOM  20359  N   SER A1271     -49.070  13.789 -49.735  1.00  1.030          N  
ATOM  20360  CA  SER A1271     -49.978  13.223 -50.709  1.00  1.150          C  
ATOM  20361  C   SER A1271     -49.417  11.904 -51.184  1.00  1.130          C  
ATOM  20362  O   SER A1271     -48.436  11.860 -51.921  1.00  1.560          O  
ATOM  20363  CB  SER A1271     -50.190  14.179 -51.863  1.00  1.560          C  
ATOM  20364  OG  SER A1271     -51.086  13.645 -52.800  1.00  1.560          O  
ATOM  20365  H   SER A1271     -48.107  13.494 -49.720  1.00  1.240          H  
ATOM  20366  HA  SER A1271     -50.940  13.034 -50.230  1.00  1.380          H  
ATOM  20367 1HB  SER A1271     -50.577  15.124 -51.487  1.00  1.870          H  
ATOM  20368 2HB  SER A1271     -49.233  14.387 -52.347  1.00  1.870          H  
ATOM  20369  HG  SER A1271     -51.239  14.351 -53.437  1.00  1.870          H  
ATOM  20370  N   MET A1272     -50.016  10.821 -50.720  1.00  0.990          N  
ATOM  20371  CA  MET A1272     -49.555   9.479 -51.044  1.00  1.020          C  
ATOM  20372  C   MET A1272     -50.562   8.435 -50.575  1.00  1.000          C  
ATOM  20373  O   MET A1272     -51.377   8.712 -49.690  1.00  1.110          O  
ATOM  20374  CB  MET A1272     -48.168   9.211 -50.440  1.00  1.420          C  
ATOM  20375  CG  MET A1272     -48.078   9.171 -48.902  1.00  1.420          C  
ATOM  20376  SD  MET A1272     -48.255  10.766 -48.044  1.00  1.420          S  
ATOM  20377  CE  MET A1272     -46.694  11.565 -48.467  1.00  1.420          C  
ATOM  20378  H   MET A1272     -50.819  10.929 -50.115  1.00  1.190          H  
ATOM  20379  HA  MET A1272     -49.474   9.387 -52.129  1.00  1.220          H  
ATOM  20380 1HB  MET A1272     -47.835   8.249 -50.782  1.00  1.700          H  
ATOM  20381 2HB  MET A1272     -47.458   9.929 -50.816  1.00  1.700          H  
ATOM  20382 1HG  MET A1272     -48.846   8.498 -48.526  1.00  1.700          H  
ATOM  20383 2HG  MET A1272     -47.117   8.761 -48.640  1.00  1.700          H  
ATOM  20384 1HE  MET A1272     -46.641  12.542 -48.006  1.00  1.700          H  
ATOM  20385 2HE  MET A1272     -45.864  10.955 -48.103  1.00  1.700          H  
ATOM  20386 3HE  MET A1272     -46.616  11.669 -49.544  1.00  1.700          H  
ATOM  20387  N   SER A1273     -50.481   7.225 -51.125  1.00  0.980          N  
ATOM  20388  CA  SER A1273     -51.289   6.111 -50.625  1.00  1.030          C  
ATOM  20389  C   SER A1273     -50.626   5.608 -49.355  1.00  0.990          C  
ATOM  20390  O   SER A1273     -49.496   6.003 -49.058  1.00  1.000          O  
ATOM  20391  CB  SER A1273     -51.388   4.978 -51.630  1.00  1.420          C  
ATOM  20392  OG  SER A1273     -50.174   4.287 -51.752  1.00  1.420          O  
ATOM  20393  H   SER A1273     -49.816   7.066 -51.896  1.00  1.180          H  
ATOM  20394  HA  SER A1273     -52.291   6.469 -50.383  1.00  1.240          H  
ATOM  20395 1HB  SER A1273     -52.174   4.287 -51.333  1.00  1.710          H  
ATOM  20396 2HB  SER A1273     -51.663   5.390 -52.599  1.00  1.710          H  
ATOM  20397  HG  SER A1273     -50.292   3.693 -52.509  1.00  1.710          H  
ATOM  20398  N   ILE A1274     -51.299   4.738 -48.606  1.00  1.000          N  
ATOM  20399  CA  ILE A1274     -50.701   4.231 -47.376  1.00  0.990          C  
ATOM  20400  C   ILE A1274     -49.458   3.360 -47.668  1.00  1.020          C  
ATOM  20401  O   ILE A1274     -48.482   3.374 -46.910  1.00  0.990          O  
ATOM  20402  CB  ILE A1274     -51.786   3.467 -46.560  1.00  1.390          C  
ATOM  20403  CG1 ILE A1274     -51.355   3.239 -45.097  1.00  1.390          C  
ATOM  20404  CG2 ILE A1274     -52.127   2.107 -47.214  1.00  1.390          C  
ATOM  20405  CD1 ILE A1274     -51.202   4.523 -44.241  1.00  1.390          C  
ATOM  20406  H   ILE A1274     -52.231   4.463 -48.879  1.00  1.200          H  
ATOM  20407  HA  ILE A1274     -50.373   5.091 -46.802  1.00  1.190          H  
ATOM  20408  HB  ILE A1274     -52.691   4.079 -46.536  1.00  1.670          H  
ATOM  20409 1HG1 ILE A1274     -52.102   2.620 -44.617  1.00  1.670          H  
ATOM  20410 2HG1 ILE A1274     -50.422   2.707 -45.103  1.00  1.670          H  
ATOM  20411 1HG2 ILE A1274     -52.909   1.624 -46.648  1.00  1.670          H  
ATOM  20412 2HG2 ILE A1274     -52.476   2.257 -48.230  1.00  1.670          H  
ATOM  20413 3HG2 ILE A1274     -51.261   1.457 -47.225  1.00  1.670          H  
ATOM  20414 1HD1 ILE A1274     -50.915   4.255 -43.242  1.00  1.670          H  
ATOM  20415 2HD1 ILE A1274     -50.445   5.176 -44.647  1.00  1.670          H  
ATOM  20416 3HD1 ILE A1274     -52.154   5.054 -44.209  1.00  1.670          H  
ATOM  20417  N   MET A1275     -49.495   2.617 -48.783  1.00  1.100          N  
ATOM  20418  CA  MET A1275     -48.371   1.785 -49.189  1.00  1.170          C  
ATOM  20419  C   MET A1275     -47.200   2.658 -49.596  1.00  1.120          C  
ATOM  20420  O   MET A1275     -46.038   2.381 -49.263  1.00  1.150          O  
ATOM  20421  CB  MET A1275     -48.780   0.902 -50.352  1.00  1.610          C  
ATOM  20422  CG  MET A1275     -49.737  -0.175 -49.970  1.00  1.610          C  
ATOM  20423  SD  MET A1275     -50.051  -1.365 -51.279  1.00  1.610          S  
ATOM  20424  CE  MET A1275     -51.066  -0.430 -52.416  1.00  1.610          C  
ATOM  20425  H   MET A1275     -50.330   2.649 -49.350  1.00  1.320          H  
ATOM  20426  HA  MET A1275     -48.066   1.169 -48.344  1.00  1.400          H  
ATOM  20427 1HB  MET A1275     -49.237   1.521 -51.117  1.00  1.930          H  
ATOM  20428 2HB  MET A1275     -47.899   0.449 -50.784  1.00  1.930          H  
ATOM  20429 1HG  MET A1275     -49.291  -0.694 -49.142  1.00  1.930          H  
ATOM  20430 2HG  MET A1275     -50.684   0.246 -49.640  1.00  1.930          H  
ATOM  20431 1HE  MET A1275     -51.329  -1.068 -53.265  1.00  1.930          H  
ATOM  20432 2HE  MET A1275     -51.977  -0.104 -51.910  1.00  1.930          H  
ATOM  20433 3HE  MET A1275     -50.518   0.434 -52.779  1.00  1.930          H  
ATOM  20434  N   GLU A1276     -47.511   3.725 -50.322  1.00  1.090          N  
ATOM  20435  CA  GLU A1276     -46.486   4.647 -50.746  1.00  1.090          C  
ATOM  20436  C   GLU A1276     -45.845   5.308 -49.527  1.00  0.950          C  
ATOM  20437  O   GLU A1276     -44.616   5.376 -49.430  1.00  0.960          O  
ATOM  20438  CB  GLU A1276     -47.095   5.660 -51.718  1.00  1.530          C  
ATOM  20439  CG  GLU A1276     -47.434   5.081 -53.132  1.00  1.530          C  
ATOM  20440  CD  GLU A1276     -48.236   6.048 -54.007  1.00  1.530          C  
ATOM  20441  OE1 GLU A1276     -48.736   6.999 -53.453  1.00  1.530          O  
ATOM  20442  OE2 GLU A1276     -48.354   5.835 -55.212  1.00  1.530          O  
ATOM  20443  H   GLU A1276     -48.479   3.885 -50.601  1.00  1.310          H  
ATOM  20444  HA  GLU A1276     -45.715   4.088 -51.276  1.00  1.310          H  
ATOM  20445 1HB  GLU A1276     -48.023   5.998 -51.294  1.00  1.830          H  
ATOM  20446 2HB  GLU A1276     -46.460   6.526 -51.815  1.00  1.830          H  
ATOM  20447 1HG  GLU A1276     -46.505   4.837 -53.633  1.00  1.830          H  
ATOM  20448 2HG  GLU A1276     -47.985   4.154 -53.015  1.00  1.830          H  
ATOM  20449  N   LEU A1277     -46.643   5.686 -48.524  1.00  0.850          N  
ATOM  20450  CA  LEU A1277     -46.088   6.327 -47.335  1.00  0.730          C  
ATOM  20451  C   LEU A1277     -45.029   5.412 -46.729  1.00  0.760          C  
ATOM  20452  O   LEU A1277     -43.904   5.827 -46.427  1.00  0.770          O  
ATOM  20453  CB  LEU A1277     -47.210   6.601 -46.311  1.00  1.070          C  
ATOM  20454  CG  LEU A1277     -46.806   7.280 -44.984  1.00  1.070          C  
ATOM  20455  CD1 LEU A1277     -46.258   8.680 -45.255  1.00  1.070          C  
ATOM  20456  CD2 LEU A1277     -48.011   7.336 -44.053  1.00  1.070          C  
ATOM  20457  H   LEU A1277     -47.659   5.612 -48.628  1.00  1.020          H  
ATOM  20458  HA  LEU A1277     -45.616   7.257 -47.638  1.00  0.880          H  
ATOM  20459 1HB  LEU A1277     -47.959   7.215 -46.782  1.00  1.280          H  
ATOM  20460 2HB  LEU A1277     -47.681   5.659 -46.075  1.00  1.280          H  
ATOM  20461  HG  LEU A1277     -46.034   6.709 -44.522  1.00  1.280          H  
ATOM  20462 1HD1 LEU A1277     -45.957   9.133 -44.320  1.00  1.280          H  
ATOM  20463 2HD1 LEU A1277     -45.408   8.632 -45.906  1.00  1.280          H  
ATOM  20464 3HD1 LEU A1277     -47.025   9.286 -45.717  1.00  1.280          H  
ATOM  20465 1HD2 LEU A1277     -47.720   7.804 -43.109  1.00  1.280          H  
ATOM  20466 2HD2 LEU A1277     -48.797   7.923 -44.525  1.00  1.280          H  
ATOM  20467 3HD2 LEU A1277     -48.379   6.335 -43.856  1.00  1.280          H  
ATOM  20468  N   ALA A1278     -45.350   4.127 -46.615  1.00  0.820          N  
ATOM  20469  CA  ALA A1278     -44.399   3.179 -46.056  1.00  0.880          C  
ATOM  20470  C   ALA A1278     -43.076   3.140 -46.851  1.00  0.950          C  
ATOM  20471  O   ALA A1278     -41.996   2.899 -46.279  1.00  0.990          O  
ATOM  20472  CB  ALA A1278     -45.016   1.815 -46.020  1.00  1.210          C  
ATOM  20473  H   ALA A1278     -46.299   3.819 -46.867  1.00  0.980          H  
ATOM  20474  HA  ALA A1278     -44.183   3.488 -45.049  1.00  1.060          H  
ATOM  20475 1HB  ALA A1278     -44.316   1.110 -45.569  1.00  1.450          H  
ATOM  20476 2HB  ALA A1278     -45.932   1.845 -45.445  1.00  1.450          H  
ATOM  20477 3HB  ALA A1278     -45.230   1.534 -47.030  1.00  1.450          H  
ATOM  20478  N   THR A1279     -43.160   3.337 -48.174  1.00  0.990          N  
ATOM  20479  CA  THR A1279     -41.981   3.346 -49.040  1.00  1.090          C  
ATOM  20480  C   THR A1279     -41.000   4.501 -48.753  1.00  1.110          C  
ATOM  20481  O   THR A1279     -39.788   4.265 -48.702  1.00  1.240          O  
ATOM  20482  CB  THR A1279     -42.397   3.356 -50.534  1.00  1.490          C  
ATOM  20483  OG1 THR A1279     -43.123   2.146 -50.828  1.00  1.490          O  
ATOM  20484  CG2 THR A1279     -41.181   3.456 -51.448  1.00  1.490          C  
ATOM  20485  H   THR A1279     -44.084   3.467 -48.602  1.00  1.190          H  
ATOM  20486  HA  THR A1279     -41.444   2.415 -48.870  1.00  1.310          H  
ATOM  20487  HB  THR A1279     -43.030   4.202 -50.734  1.00  1.780          H  
ATOM  20488  HG1 THR A1279     -43.952   2.129 -50.321  1.00  1.780          H  
ATOM  20489 1HG2 THR A1279     -41.516   3.455 -52.483  1.00  1.780          H  
ATOM  20490 2HG2 THR A1279     -40.636   4.378 -51.253  1.00  1.780          H  
ATOM  20491 3HG2 THR A1279     -40.526   2.606 -51.275  1.00  1.780          H  
ATOM  20492  N   ALA A1280     -41.480   5.755 -48.626  1.00  1.080          N  
ATOM  20493  CA  ALA A1280     -40.496   6.835 -48.359  1.00  1.220          C  
ATOM  20494  C   ALA A1280     -40.925   8.011 -47.456  1.00  1.150          C  
ATOM  20495  O   ALA A1280     -40.231   9.036 -47.430  1.00  1.640          O  
ATOM  20496  CB  ALA A1280     -40.011   7.445 -49.663  1.00  1.650          C  
ATOM  20497  H   ALA A1280     -42.493   5.896 -48.731  1.00  1.300          H  
ATOM  20498  HA  ALA A1280     -39.649   6.357 -47.872  1.00  1.460          H  
ATOM  20499 1HB  ALA A1280     -39.227   8.167 -49.451  1.00  1.980          H  
ATOM  20500 2HB  ALA A1280     -39.622   6.661 -50.307  1.00  1.980          H  
ATOM  20501 3HB  ALA A1280     -40.809   7.946 -50.142  1.00  1.980          H  
ATOM  20502  N   GLY A1281     -42.007   7.917 -46.695  1.00  0.940          N  
ATOM  20503  CA  GLY A1281     -42.400   9.050 -45.857  1.00  0.920          C  
ATOM  20504  C   GLY A1281     -42.688  10.310 -46.689  1.00  0.920          C  
ATOM  20505  O   GLY A1281     -43.416  10.263 -47.683  1.00  1.250          O  
ATOM  20506  H   GLY A1281     -42.587   7.077 -46.696  1.00  1.130          H  
ATOM  20507 1HA  GLY A1281     -43.272   8.776 -45.270  1.00  1.100          H  
ATOM  20508 2HA  GLY A1281     -41.604   9.257 -45.143  1.00  1.100          H  
ATOM  20509  N   ILE A1282     -42.038  11.421 -46.326  1.00  0.930          N  
ATOM  20510  CA  ILE A1282     -42.209  12.735 -46.969  1.00  0.930          C  
ATOM  20511  C   ILE A1282     -41.885  12.725 -48.436  1.00  0.920          C  
ATOM  20512  O   ILE A1282     -42.567  13.372 -49.217  1.00  0.960          O  
ATOM  20513  CB  ILE A1282     -41.335  13.828 -46.268  1.00  1.300          C  
ATOM  20514  CG1 ILE A1282     -42.090  14.501 -45.118  1.00  1.300          C  
ATOM  20515  CG2 ILE A1282     -40.923  14.949 -47.263  1.00  1.300          C  
ATOM  20516  CD1 ILE A1282     -42.875  13.605 -44.227  1.00  1.300          C  
ATOM  20517  H   ILE A1282     -41.417  11.355 -45.530  1.00  1.120          H  
ATOM  20518  HA  ILE A1282     -43.254  13.023 -46.899  1.00  1.120          H  
ATOM  20519  HB  ILE A1282     -40.439  13.363 -45.858  1.00  1.560          H  
ATOM  20520 1HG1 ILE A1282     -41.367  15.036 -44.502  1.00  1.560          H  
ATOM  20521 2HG1 ILE A1282     -42.741  15.220 -45.543  1.00  1.560          H  
ATOM  20522 1HG2 ILE A1282     -40.324  15.676 -46.734  1.00  1.560          H  
ATOM  20523 2HG2 ILE A1282     -40.334  14.565 -48.090  1.00  1.560          H  
ATOM  20524 3HG2 ILE A1282     -41.815  15.437 -47.661  1.00  1.560          H  
ATOM  20525 1HD1 ILE A1282     -43.363  14.215 -43.490  1.00  1.560          H  
ATOM  20526 2HD1 ILE A1282     -43.638  13.075 -44.771  1.00  1.560          H  
ATOM  20527 3HD1 ILE A1282     -42.211  12.889 -43.745  1.00  1.560          H  
ATOM  20528  N   GLY A1283     -40.843  12.021 -48.836  1.00  0.920          N  
ATOM  20529  CA  GLY A1283     -40.432  12.011 -50.229  1.00  0.970          C  
ATOM  20530  C   GLY A1283     -41.542  11.576 -51.189  1.00  0.960          C  
ATOM  20531  O   GLY A1283     -41.532  11.953 -52.370  1.00  1.010          O  
ATOM  20532  H   GLY A1283     -40.321  11.484 -48.150  1.00  1.100          H  
ATOM  20533 1HA  GLY A1283     -40.084  13.006 -50.507  1.00  1.160          H  
ATOM  20534 2HA  GLY A1283     -39.583  11.338 -50.337  1.00  1.160          H  
ATOM  20535  N   MET A1284     -42.524  10.814 -50.693  1.00  0.940          N  
ATOM  20536  CA  MET A1284     -43.608  10.354 -51.538  1.00  0.980          C  
ATOM  20537  C   MET A1284     -44.485  11.501 -51.946  1.00  1.000          C  
ATOM  20538  O   MET A1284     -45.216  11.436 -52.931  1.00  1.050          O  
ATOM  20539  CB  MET A1284     -44.446   9.314 -50.877  1.00  1.360          C  
ATOM  20540  CG  MET A1284     -43.747   8.096 -50.561  1.00  1.360          C  
ATOM  20541  SD  MET A1284     -42.799   7.357 -51.932  1.00  1.360          S  
ATOM  20542  CE  MET A1284     -43.891   6.806 -53.160  1.00  1.360          C  
ATOM  20543  H   MET A1284     -42.556  10.590 -49.691  1.00  1.130          H  
ATOM  20544  HA  MET A1284     -43.168   9.937 -52.440  1.00  1.180          H  
ATOM  20545 1HB  MET A1284     -44.829   9.712 -49.939  1.00  1.630          H  
ATOM  20546 2HB  MET A1284     -45.298   9.071 -51.505  1.00  1.630          H  
ATOM  20547 1HG  MET A1284     -43.103   8.245 -49.701  1.00  1.630          H  
ATOM  20548 2HG  MET A1284     -44.503   7.455 -50.299  1.00  1.630          H  
ATOM  20549 1HE  MET A1284     -43.303   6.399 -53.969  1.00  1.630          H  
ATOM  20550 2HE  MET A1284     -44.516   6.036 -52.763  1.00  1.630          H  
ATOM  20551 3HE  MET A1284     -44.497   7.635 -53.532  1.00  1.630          H  
ATOM  20552  N   ALA A1285     -44.444  12.580 -51.163  1.00  1.020          N  
ATOM  20553  CA  ALA A1285     -45.270  13.731 -51.428  1.00  1.110          C  
ATOM  20554  C   ALA A1285     -44.939  14.270 -52.808  1.00  1.150          C  
ATOM  20555  O   ALA A1285     -45.815  14.817 -53.473  1.00  1.200          O  
ATOM  20556  CB  ALA A1285     -45.079  14.796 -50.355  1.00  1.520          C  
ATOM  20557  H   ALA A1285     -43.787  12.627 -50.382  1.00  1.220          H  
ATOM  20558  HA  ALA A1285     -46.312  13.409 -51.433  1.00  1.330          H  
ATOM  20559 1HB  ALA A1285     -45.726  15.646 -50.568  1.00  1.820          H  
ATOM  20560 2HB  ALA A1285     -45.329  14.378 -49.382  1.00  1.820          H  
ATOM  20561 3HB  ALA A1285     -44.037  15.120 -50.353  1.00  1.820          H  
ATOM  20562  N   ASP A1286     -43.675  14.134 -53.248  1.00  1.150          N  
ATOM  20563  CA  ASP A1286     -43.325  14.618 -54.559  1.00  1.230          C  
ATOM  20564  C   ASP A1286     -43.450  13.479 -55.565  1.00  1.210          C  
ATOM  20565  O   ASP A1286     -43.972  13.671 -56.664  1.00  1.300          O  
ATOM  20566  CB  ASP A1286     -41.890  15.136 -54.571  1.00  1.690          C  
ATOM  20567  CG  ASP A1286     -41.665  16.327 -53.648  1.00  1.690          C  
ATOM  20568  OD1 ASP A1286     -42.352  17.317 -53.768  1.00  1.690          O  
ATOM  20569  OD2 ASP A1286     -40.782  16.235 -52.830  1.00  1.690          O  
ATOM  20570  H   ASP A1286     -42.947  13.678 -52.694  1.00  1.380          H  
ATOM  20571  HA  ASP A1286     -44.007  15.421 -54.843  1.00  1.480          H  
ATOM  20572 1HB  ASP A1286     -41.218  14.329 -54.267  1.00  2.030          H  
ATOM  20573 2HB  ASP A1286     -41.615  15.422 -55.586  1.00  2.030          H  
ATOM  20574  N   LYS A1287     -43.060  12.250 -55.179  1.00  1.130          N  
ATOM  20575  CA  LYS A1287     -43.078  11.150 -56.154  1.00  1.140          C  
ATOM  20576  C   LYS A1287     -44.485  10.927 -56.716  1.00  1.140          C  
ATOM  20577  O   LYS A1287     -44.647  10.675 -57.921  1.00  1.210          O  
ATOM  20578  CB  LYS A1287     -42.518   9.862 -55.550  1.00  1.590          C  
ATOM  20579  CG  LYS A1287     -41.002   9.926 -55.269  1.00  1.590          C  
ATOM  20580  CD  LYS A1287     -40.451   8.614 -54.724  1.00  1.590          C  
ATOM  20581  CE  LYS A1287     -38.937   8.697 -54.498  1.00  1.590          C  
ATOM  20582  NZ  LYS A1287     -38.374   7.440 -53.904  1.00  1.590          N  
ATOM  20583  H   LYS A1287     -42.668  12.108 -54.242  1.00  1.360          H  
ATOM  20584  HA  LYS A1287     -42.437  11.426 -56.983  1.00  1.370          H  
ATOM  20585 1HB  LYS A1287     -43.038   9.636 -54.636  1.00  1.910          H  
ATOM  20586 2HB  LYS A1287     -42.696   9.035 -56.230  1.00  1.910          H  
ATOM  20587 1HG  LYS A1287     -40.452  10.241 -56.138  1.00  1.910          H  
ATOM  20588 2HG  LYS A1287     -40.845  10.682 -54.503  1.00  1.910          H  
ATOM  20589 1HD  LYS A1287     -40.918   8.409 -53.779  1.00  1.910          H  
ATOM  20590 2HD  LYS A1287     -40.679   7.798 -55.413  1.00  1.910          H  
ATOM  20591 1HE  LYS A1287     -38.449   8.881 -55.456  1.00  1.910          H  
ATOM  20592 2HE  LYS A1287     -38.726   9.529 -53.826  1.00  1.910          H  
ATOM  20593 1HZ  LYS A1287     -37.378   7.551 -53.778  1.00  1.910          H  
ATOM  20594 2HZ  LYS A1287     -38.798   7.257 -53.005  1.00  1.910          H  
ATOM  20595 3HZ  LYS A1287     -38.551   6.659 -54.521  1.00  1.910          H  
ATOM  20596  N   ASN A1288     -45.495  11.067 -55.841  1.00  1.080          N  
ATOM  20597  CA  ASN A1288     -46.917  10.965 -56.162  1.00  1.090          C  
ATOM  20598  C   ASN A1288     -47.403  11.996 -57.176  1.00  1.190          C  
ATOM  20599  O   ASN A1288     -48.349  11.743 -57.919  1.00  1.230          O  
ATOM  20600  CB  ASN A1288     -47.733  11.095 -54.895  1.00  1.520          C  
ATOM  20601  CG  ASN A1288     -49.228  10.999 -55.106  1.00  1.520          C  
ATOM  20602  OD1 ASN A1288     -49.783  10.060 -55.690  1.00  1.520          O  
ATOM  20603  ND2 ASN A1288     -49.898  11.998 -54.607  1.00  1.520          N  
ATOM  20604  H   ASN A1288     -45.269  11.248 -54.856  1.00  1.300          H  
ATOM  20605  HA  ASN A1288     -47.093   9.980 -56.592  1.00  1.310          H  
ATOM  20606 1HB  ASN A1288     -47.431  10.321 -54.184  1.00  1.830          H  
ATOM  20607 2HB  ASN A1288     -47.511  12.059 -54.426  1.00  1.830          H  
ATOM  20608 1HD2 ASN A1288     -50.894  12.026 -54.667  1.00  1.830          H  
ATOM  20609 2HD2 ASN A1288     -49.390  12.735 -54.136  1.00  1.830          H  
ATOM  20610  N   ILE A1289     -46.795  13.172 -57.191  1.00  1.270          N  
ATOM  20611  CA  ILE A1289     -47.264  14.208 -58.075  1.00  1.400          C  
ATOM  20612  C   ILE A1289     -46.549  14.052 -59.381  1.00  1.460          C  
ATOM  20613  O   ILE A1289     -47.135  14.349 -60.424  1.00  1.530          O  
ATOM  20614  CB  ILE A1289     -47.143  15.605 -57.475  1.00  1.910          C  
ATOM  20615  CG1 ILE A1289     -47.941  15.650 -56.116  1.00  1.910          C  
ATOM  20616  CG2 ILE A1289     -47.706  16.631 -58.479  1.00  1.910          C  
ATOM  20617  CD1 ILE A1289     -49.427  15.245 -56.173  1.00  1.910          C  
ATOM  20618  H   ILE A1289     -45.971  13.349 -56.621  1.00  1.520          H  
ATOM  20619  HA  ILE A1289     -48.311  14.046 -58.288  1.00  1.680          H  
ATOM  20620  HB  ILE A1289     -46.098  15.836 -57.251  1.00  2.290          H  
ATOM  20621 1HG1 ILE A1289     -47.441  14.993 -55.403  1.00  2.290          H  
ATOM  20622 2HG1 ILE A1289     -47.887  16.672 -55.736  1.00  2.290          H  
ATOM  20623 1HG2 ILE A1289     -47.640  17.620 -58.043  1.00  2.290          H  
ATOM  20624 2HG2 ILE A1289     -47.129  16.614 -59.401  1.00  2.290          H  
ATOM  20625 3HG2 ILE A1289     -48.744  16.407 -58.712  1.00  2.290          H  
ATOM  20626 1HD1 ILE A1289     -49.852  15.335 -55.173  1.00  2.290          H  
ATOM  20627 2HD1 ILE A1289     -49.967  15.892 -56.846  1.00  2.290          H  
ATOM  20628 3HD1 ILE A1289     -49.533  14.218 -56.501  1.00  2.290          H  
ATOM  20629  N   LEU A1290     -45.278  13.648 -59.345  1.00  1.470          N  
ATOM  20630  CA  LEU A1290     -44.575  13.440 -60.591  1.00  1.560          C  
ATOM  20631  C   LEU A1290     -45.380  12.375 -61.345  1.00  1.550          C  
ATOM  20632  O   LEU A1290     -45.746  12.559 -62.505  1.00  1.670          O  
ATOM  20633  CB  LEU A1290     -43.165  12.883 -60.325  1.00  2.150          C  
ATOM  20634  CG  LEU A1290     -42.139  13.777 -59.593  1.00  2.150          C  
ATOM  20635  CD1 LEU A1290     -40.889  12.960 -59.323  1.00  2.150          C  
ATOM  20636  CD2 LEU A1290     -41.820  14.939 -60.380  1.00  2.150          C  
ATOM  20637  H   LEU A1290     -44.817  13.499 -58.442  1.00  1.760          H  
ATOM  20638  HA  LEU A1290     -44.554  14.357 -61.174  1.00  1.870          H  
ATOM  20639 1HB  LEU A1290     -43.286  12.012 -59.704  1.00  2.580          H  
ATOM  20640 2HB  LEU A1290     -42.727  12.560 -61.255  1.00  2.580          H  
ATOM  20641  HG  LEU A1290     -42.546  14.095 -58.641  1.00  2.580          H  
ATOM  20642 1HD1 LEU A1290     -40.159  13.569 -58.792  1.00  2.580          H  
ATOM  20643 2HD1 LEU A1290     -41.136  12.108 -58.721  1.00  2.580          H  
ATOM  20644 3HD1 LEU A1290     -40.457  12.622 -60.257  1.00  2.580          H  
ATOM  20645 1HD2 LEU A1290     -41.089  15.551 -59.850  1.00  2.580          H  
ATOM  20646 2HD2 LEU A1290     -41.406  14.602 -61.307  1.00  2.580          H  
ATOM  20647 3HD2 LEU A1290     -42.716  15.529 -60.554  1.00  2.580          H  
ATOM  20648  N   LYS A1291     -45.807  11.318 -60.634  1.00  1.430          N  
ATOM  20649  CA  LYS A1291     -46.643  10.269 -61.218  1.00  1.500          C  
ATOM  20650  C   LYS A1291     -47.825  10.866 -61.975  1.00  1.530          C  
ATOM  20651  O   LYS A1291     -48.039  10.564 -63.161  1.00  1.650          O  
ATOM  20652  CB  LYS A1291     -47.172   9.351 -60.103  1.00  2.070          C  
ATOM  20653  CG  LYS A1291     -48.084   8.195 -60.532  1.00  2.070          C  
ATOM  20654  CD  LYS A1291     -48.547   7.319 -59.302  1.00  2.070          C  
ATOM  20655  CE  LYS A1291     -49.577   8.008 -58.391  1.00  2.070          C  
ATOM  20656  NZ  LYS A1291     -50.124   7.061 -57.311  1.00  2.070          N  
ATOM  20657  H   LYS A1291     -45.472  11.207 -59.673  1.00  1.720          H  
ATOM  20658  HA  LYS A1291     -46.047   9.689 -61.920  1.00  1.800          H  
ATOM  20659 1HB  LYS A1291     -46.345   8.941 -59.564  1.00  2.490          H  
ATOM  20660 2HB  LYS A1291     -47.728   9.945 -59.409  1.00  2.490          H  
ATOM  20661 1HG  LYS A1291     -48.968   8.590 -61.035  1.00  2.490          H  
ATOM  20662 2HG  LYS A1291     -47.544   7.561 -61.237  1.00  2.490          H  
ATOM  20663 1HD  LYS A1291     -49.000   6.405 -59.671  1.00  2.490          H  
ATOM  20664 2HD  LYS A1291     -47.688   7.061 -58.698  1.00  2.490          H  
ATOM  20665 1HE  LYS A1291     -49.118   8.863 -57.901  1.00  2.490          H  
ATOM  20666 2HE  LYS A1291     -50.406   8.356 -59.004  1.00  2.490          H  
ATOM  20667 1HZ  LYS A1291     -50.814   7.545 -56.751  1.00  2.490          H  
ATOM  20668 2HZ  LYS A1291     -50.565   6.274 -57.754  1.00  2.490          H  
ATOM  20669 3HZ  LYS A1291     -49.378   6.702 -56.666  1.00  2.490          H  
ATOM  20670  N   GLN A1292     -48.589  11.726 -61.287  1.00  1.460          N  
ATOM  20671  CA  GLN A1292     -49.767  12.329 -61.881  1.00  1.510          C  
ATOM  20672  C   GLN A1292     -49.447  13.219 -63.074  1.00  1.630          C  
ATOM  20673  O   GLN A1292     -50.130  13.137 -64.101  1.00  1.770          O  
ATOM  20674  CB  GLN A1292     -50.460  13.214 -60.845  1.00  2.090          C  
ATOM  20675  CG  GLN A1292     -51.110  12.496 -59.695  1.00  2.090          C  
ATOM  20676  CD  GLN A1292     -51.596  13.488 -58.662  1.00  2.090          C  
ATOM  20677  OE1 GLN A1292     -51.404  14.697 -58.841  1.00  2.090          O  
ATOM  20678  NE2 GLN A1292     -52.207  13.008 -57.592  1.00  2.090          N  
ATOM  20679  H   GLN A1292     -48.367  11.918 -60.305  1.00  1.750          H  
ATOM  20680  HA  GLN A1292     -50.434  11.535 -62.208  1.00  1.810          H  
ATOM  20681 1HB  GLN A1292     -49.728  13.902 -60.425  1.00  2.510          H  
ATOM  20682 2HB  GLN A1292     -51.220  13.815 -61.340  1.00  2.510          H  
ATOM  20683 1HG  GLN A1292     -51.964  11.932 -60.063  1.00  2.510          H  
ATOM  20684 2HG  GLN A1292     -50.397  11.827 -59.232  1.00  2.510          H  
ATOM  20685 1HE2 GLN A1292     -52.540  13.630 -56.885  1.00  2.510          H  
ATOM  20686 2HE2 GLN A1292     -52.333  12.018 -57.478  1.00  2.510          H  
ATOM  20687  N   ALA A1293     -48.412  14.061 -62.945  1.00  1.880          N  
ATOM  20688  CA  ALA A1293     -48.023  15.000 -63.995  1.00  2.140          C  
ATOM  20689  C   ALA A1293     -47.583  14.297 -65.257  1.00  2.040          C  
ATOM  20690  O   ALA A1293     -47.954  14.677 -66.372  1.00  2.120          O  
ATOM  20691  CB  ALA A1293     -46.878  15.872 -63.500  1.00  2.890          C  
ATOM  20692  H   ALA A1293     -47.900  14.075 -62.058  1.00  2.260          H  
ATOM  20693  HA  ALA A1293     -48.884  15.623 -64.232  1.00  2.570          H  
ATOM  20694 1HB  ALA A1293     -46.601  16.585 -64.269  1.00  3.470          H  
ATOM  20695 2HB  ALA A1293     -47.193  16.403 -62.601  1.00  3.470          H  
ATOM  20696 3HB  ALA A1293     -46.021  15.237 -63.263  1.00  3.470          H  
ATOM  20697  N   PHE A1294     -46.813  13.239 -65.095  1.00  2.070          N  
ATOM  20698  CA  PHE A1294     -46.307  12.565 -66.257  1.00  2.260          C  
ATOM  20699  C   PHE A1294     -47.399  11.821 -66.984  1.00  2.220          C  
ATOM  20700  O   PHE A1294     -47.477  11.883 -68.207  1.00  2.390          O  
ATOM  20701  CB  PHE A1294     -45.124  11.686 -65.867  1.00  3.090          C  
ATOM  20702  CG  PHE A1294     -43.906  12.543 -65.619  1.00  3.090          C  
ATOM  20703  CD1 PHE A1294     -43.353  12.625 -64.378  1.00  3.090          C  
ATOM  20704  CD2 PHE A1294     -43.350  13.324 -66.633  1.00  3.090          C  
ATOM  20705  CE1 PHE A1294     -42.304  13.436 -64.146  1.00  3.090          C  
ATOM  20706  CE2 PHE A1294     -42.298  14.125 -66.392  1.00  3.090          C  
ATOM  20707  CZ  PHE A1294     -41.767  14.189 -65.147  1.00  3.090          C  
ATOM  20708  H   PHE A1294     -46.519  12.954 -64.155  1.00  2.480          H  
ATOM  20709  HA  PHE A1294     -45.937  13.328 -66.937  1.00  2.710          H  
ATOM  20710 1HB  PHE A1294     -45.367  11.160 -64.940  1.00  3.710          H  
ATOM  20711 2HB  PHE A1294     -44.911  10.948 -66.615  1.00  3.710          H  
ATOM  20712  HD1 PHE A1294     -43.757  12.034 -63.575  1.00  3.710          H  
ATOM  20713  HD2 PHE A1294     -43.757  13.303 -67.632  1.00  3.710          H  
ATOM  20714  HE1 PHE A1294     -41.878  13.482 -63.160  1.00  3.710          H  
ATOM  20715  HE2 PHE A1294     -41.881  14.703 -67.194  1.00  3.710          H  
ATOM  20716  HZ  PHE A1294     -40.909  14.831 -64.948  1.00  3.710          H  
ATOM  20717  N   TYR A1295     -48.283  11.144 -66.264  1.00  2.370          N  
ATOM  20718  CA  TYR A1295     -49.351  10.474 -66.979  1.00  2.720          C  
ATOM  20719  C   TYR A1295     -50.298  11.500 -67.615  1.00  2.980          C  
ATOM  20720  O   TYR A1295     -50.706  11.366 -68.768  1.00  3.340          O  
ATOM  20721  CB  TYR A1295     -50.123   9.492 -66.109  1.00  3.670          C  
ATOM  20722  CG  TYR A1295     -51.132   8.751 -66.949  1.00  3.670          C  
ATOM  20723  CD1 TYR A1295     -50.672   7.796 -67.835  1.00  3.670          C  
ATOM  20724  CD2 TYR A1295     -52.488   9.024 -66.869  1.00  3.670          C  
ATOM  20725  CE1 TYR A1295     -51.541   7.125 -68.644  1.00  3.670          C  
ATOM  20726  CE2 TYR A1295     -53.371   8.334 -67.687  1.00  3.670          C  
ATOM  20727  CZ  TYR A1295     -52.891   7.386 -68.582  1.00  3.670          C  
ATOM  20728  OH  TYR A1295     -53.766   6.696 -69.413  1.00  3.670          O  
ATOM  20729  H   TYR A1295     -48.202  11.080 -65.243  1.00  2.840          H  
ATOM  20730  HA  TYR A1295     -48.905   9.909 -67.794  1.00  3.260          H  
ATOM  20731 1HB  TYR A1295     -49.442   8.773 -65.652  1.00  4.400          H  
ATOM  20732 2HB  TYR A1295     -50.644  10.025 -65.311  1.00  4.400          H  
ATOM  20733  HD1 TYR A1295     -49.607   7.582 -67.899  1.00  4.400          H  
ATOM  20734  HD2 TYR A1295     -52.856   9.780 -66.174  1.00  4.400          H  
ATOM  20735  HE1 TYR A1295     -51.163   6.384 -69.341  1.00  4.400          H  
ATOM  20736  HE2 TYR A1295     -54.439   8.544 -67.637  1.00  4.400          H  
ATOM  20737  HH  TYR A1295     -53.258   6.137 -70.068  1.00  4.400          H  
ATOM  20738  N   SER A1296     -50.672  12.532 -66.855  1.00  3.080          N  
ATOM  20739  CA  SER A1296     -51.638  13.528 -67.304  1.00  3.670          C  
ATOM  20740  C   SER A1296     -51.242  14.249 -68.583  1.00  3.840          C  
ATOM  20741  O   SER A1296     -52.102  14.561 -69.409  1.00  4.400          O  
ATOM  20742  CB  SER A1296     -51.840  14.578 -66.226  1.00  4.900          C  
ATOM  20743  OG  SER A1296     -52.438  14.034 -65.083  1.00  4.900          O  
ATOM  20744  H   SER A1296     -50.314  12.630 -65.906  1.00  3.700          H  
ATOM  20745  HA  SER A1296     -52.584  13.018 -67.479  1.00  4.400          H  
ATOM  20746 1HB  SER A1296     -50.875  15.018 -65.962  1.00  5.880          H  
ATOM  20747 2HB  SER A1296     -52.464  15.377 -66.620  1.00  5.880          H  
ATOM  20748  HG  SER A1296     -51.722  13.559 -64.620  1.00  5.880          H  
ATOM  20749  N   TYR A1297     -49.947  14.492 -68.787  1.00  3.680          N  
ATOM  20750  CA  TYR A1297     -49.518  15.239 -69.961  1.00  4.300          C  
ATOM  20751  C   TYR A1297     -49.051  14.311 -71.081  1.00  4.400          C  
ATOM  20752  O   TYR A1297     -48.433  14.761 -72.051  1.00  5.060          O  
ATOM  20753  CB  TYR A1297     -48.388  16.189 -69.562  1.00  5.770          C  
ATOM  20754  CG  TYR A1297     -48.749  17.080 -68.369  1.00  5.770          C  
ATOM  20755  CD1 TYR A1297     -50.067  17.427 -68.081  1.00  5.770          C  
ATOM  20756  CD2 TYR A1297     -47.748  17.505 -67.531  1.00  5.770          C  
ATOM  20757  CE1 TYR A1297     -50.367  18.170 -66.981  1.00  5.770          C  
ATOM  20758  CE2 TYR A1297     -48.060  18.248 -66.425  1.00  5.770          C  
ATOM  20759  CZ  TYR A1297     -49.365  18.570 -66.156  1.00  5.770          C  
ATOM  20760  OH  TYR A1297     -49.641  19.272 -65.037  1.00  5.770          O  
ATOM  20761  H   TYR A1297     -49.262  14.251 -68.062  1.00  4.420          H  
ATOM  20762  HA  TYR A1297     -50.359  15.804 -70.353  1.00  5.160          H  
ATOM  20763 1HB  TYR A1297     -47.502  15.609 -69.301  1.00  6.930          H  
ATOM  20764 2HB  TYR A1297     -48.135  16.830 -70.403  1.00  6.930          H  
ATOM  20765  HD1 TYR A1297     -50.877  17.104 -68.711  1.00  6.930          H  
ATOM  20766  HD2 TYR A1297     -46.715  17.234 -67.733  1.00  6.930          H  
ATOM  20767  HE1 TYR A1297     -51.401  18.426 -66.759  1.00  6.930          H  
ATOM  20768  HE2 TYR A1297     -47.269  18.572 -65.748  1.00  6.930          H  
ATOM  20769  HH  TYR A1297     -50.541  19.683 -65.048  1.00  6.930          H  
ATOM  20770  N   LYS A1298     -49.332  13.013 -70.948  1.00  4.100          N  
ATOM  20771  CA  LYS A1298     -48.967  12.040 -71.955  1.00  4.600          C  
ATOM  20772  C   LYS A1298     -50.065  11.930 -72.997  1.00  4.460          C  
ATOM  20773  O   LYS A1298     -51.218  11.642 -72.678  1.00  4.350          O  
ATOM  20774  CB  LYS A1298     -48.730  10.670 -71.301  1.00  6.240          C  
ATOM  20775  CG  LYS A1298     -48.212   9.556 -72.245  1.00  6.240          C  
ATOM  20776  CD  LYS A1298     -47.988   8.213 -71.513  1.00  6.240          C  
ATOM  20777  CE  LYS A1298     -46.808   8.256 -70.546  1.00  6.240          C  
ATOM  20778  NZ  LYS A1298     -46.486   6.906 -69.983  1.00  6.240          N  
ATOM  20779  H   LYS A1298     -49.837  12.677 -70.122  1.00  4.920          H  
ATOM  20780  HA  LYS A1298     -48.059  12.370 -72.454  1.00  5.520          H  
ATOM  20781 1HB  LYS A1298     -48.045  10.797 -70.475  1.00  7.490          H  
ATOM  20782 2HB  LYS A1298     -49.669  10.320 -70.874  1.00  7.490          H  
ATOM  20783 1HG  LYS A1298     -48.955   9.382 -73.024  1.00  7.490          H  
ATOM  20784 2HG  LYS A1298     -47.289   9.862 -72.726  1.00  7.490          H  
ATOM  20785 1HD  LYS A1298     -48.899   7.920 -70.982  1.00  7.490          H  
ATOM  20786 2HD  LYS A1298     -47.762   7.465 -72.256  1.00  7.490          H  
ATOM  20787 1HE  LYS A1298     -45.939   8.629 -71.076  1.00  7.490          H  
ATOM  20788 2HE  LYS A1298     -47.036   8.922 -69.716  1.00  7.490          H  
ATOM  20789 1HZ  LYS A1298     -45.696   6.984 -69.357  1.00  7.490          H  
ATOM  20790 2HZ  LYS A1298     -47.282   6.548 -69.476  1.00  7.490          H  
ATOM  20791 3HZ  LYS A1298     -46.262   6.265 -70.734  1.00  7.490          H  
ATOM  20792  N   HIS A1299     -49.714  12.147 -74.256  1.00  4.890          N  
ATOM  20793  CA  HIS A1299     -50.689  12.013 -75.328  1.00  5.150          C  
ATOM  20794  C   HIS A1299     -51.036  10.538 -75.423  1.00  5.410          C  
ATOM  20795  O   HIS A1299     -50.153   9.690 -75.261  1.00  5.630          O  
ATOM  20796  CB  HIS A1299     -50.169  12.548 -76.662  1.00  7.110          C  
ATOM  20797  CG  HIS A1299     -51.257  12.662 -77.705  1.00  7.110          C  
ATOM  20798  ND1 HIS A1299     -51.760  11.573 -78.405  1.00  7.110          N  
ATOM  20799  CD2 HIS A1299     -51.939  13.744 -78.153  1.00  7.110          C  
ATOM  20800  CE1 HIS A1299     -52.713  11.990 -79.228  1.00  7.110          C  
ATOM  20801  NE2 HIS A1299     -52.834  13.300 -79.096  1.00  7.110          N  
ATOM  20802  H   HIS A1299     -48.761  12.406 -74.464  1.00  5.870          H  
ATOM  20803  HA  HIS A1299     -51.600  12.557 -75.079  1.00  6.180          H  
ATOM  20804 1HB  HIS A1299     -49.731  13.535 -76.513  1.00  8.530          H  
ATOM  20805 2HB  HIS A1299     -49.388  11.893 -77.041  1.00  8.530          H  
ATOM  20806  HD2 HIS A1299     -51.806  14.775 -77.823  1.00  8.530          H  
ATOM  20807  HE1 HIS A1299     -53.295  11.361 -79.904  1.00  8.530          H  
ATOM  20808  HE2 HIS A1299     -53.485  13.889 -79.604  1.00  8.530          H  
ATOM  20809  N   THR A1300     -52.293  10.212 -75.703  1.00  5.790          N  
ATOM  20810  CA  THR A1300     -52.711   8.816 -75.748  1.00  6.500          C  
ATOM  20811  C   THR A1300     -51.984   7.977 -76.797  1.00  7.130          C  
ATOM  20812  O   THR A1300     -51.791   6.772 -76.594  1.00  7.580          O  
ATOM  20813  CB  THR A1300     -54.232   8.720 -75.970  1.00  8.820          C  
ATOM  20814  OG1 THR A1300     -54.584   9.405 -77.177  1.00  8.820          O  
ATOM  20815  CG2 THR A1300     -54.964   9.350 -74.797  1.00  8.820          C  
ATOM  20816  H   THR A1300     -52.982  10.931 -75.871  1.00  6.950          H  
ATOM  20817  HA  THR A1300     -52.497   8.381 -74.773  1.00  7.800          H  
ATOM  20818  HB  THR A1300     -54.519   7.672 -76.059  1.00 10.580          H  
ATOM  20819  HG1 THR A1300     -55.476   9.154 -77.441  1.00 10.580          H  
ATOM  20820 1HG2 THR A1300     -56.039   9.277 -74.957  1.00 10.580          H  
ATOM  20821 2HG2 THR A1300     -54.695   8.822 -73.880  1.00 10.580          H  
ATOM  20822 3HG2 THR A1300     -54.683  10.395 -74.705  1.00 10.580          H  
ATOM  20823  N   ARG A1301     -51.467   8.600 -77.860  1.00  7.400          N  
ATOM  20824  CA  ARG A1301     -50.748   7.863 -78.901  1.00  8.260          C  
ATOM  20825  C   ARG A1301     -49.469   7.201 -78.366  1.00  8.720          C  
ATOM  20826  O   ARG A1301     -48.891   6.349 -79.040  1.00  9.360          O  
ATOM  20827  CB  ARG A1301     -50.376   8.766 -80.069  1.00 11.220          C  
ATOM  20828  CG  ARG A1301     -49.276   9.766 -79.783  1.00 11.220          C  
ATOM  20829  CD  ARG A1301     -49.168  10.803 -80.828  1.00 11.220          C  
ATOM  20830  NE  ARG A1301     -48.712  10.250 -82.100  1.00 11.220          N  
ATOM  20831  CZ  ARG A1301     -48.661  10.930 -83.267  1.00 11.220          C  
ATOM  20832  NH1 ARG A1301     -49.039  12.192 -83.320  1.00 11.220          N  
ATOM  20833  NH2 ARG A1301     -48.227  10.323 -84.362  1.00 11.220          N  
ATOM  20834  H   ARG A1301     -51.641   9.603 -77.999  1.00  8.880          H  
ATOM  20835  HA  ARG A1301     -51.407   7.081 -79.275  1.00  9.910          H  
ATOM  20836 1HB  ARG A1301     -50.054   8.153 -80.907  1.00 13.460          H  
ATOM  20837 2HB  ARG A1301     -51.255   9.323 -80.389  1.00 13.460          H  
ATOM  20838 1HG  ARG A1301     -49.420  10.232 -78.817  1.00 13.460          H  
ATOM  20839 2HG  ARG A1301     -48.336   9.232 -79.790  1.00 13.460          H  
ATOM  20840 1HD  ARG A1301     -50.144  11.264 -80.977  1.00 13.460          H  
ATOM  20841 2HD  ARG A1301     -48.454  11.557 -80.502  1.00 13.460          H  
ATOM  20842  HE  ARG A1301     -48.407   9.284 -82.106  1.00 13.460          H  
ATOM  20843 1HH1 ARG A1301     -49.370  12.659 -82.489  1.00 13.460          H  
ATOM  20844 2HH1 ARG A1301     -48.999  12.696 -84.195  1.00 13.460          H  
ATOM  20845 1HH2 ARG A1301     -47.937   9.355 -84.323  1.00 13.460          H  
ATOM  20846 2HH2 ARG A1301     -48.186  10.824 -85.238  1.00 13.460          H  
ATOM  20847  N   ARG A1302     -48.980   7.652 -77.198  1.00  8.620          N  
ATOM  20848  CA  ARG A1302     -47.775   7.120 -76.578  1.00  9.250          C  
ATOM  20849  C   ARG A1302     -48.063   6.384 -75.273  1.00  9.030          C  
ATOM  20850  O   ARG A1302     -47.135   6.110 -74.498  1.00  9.240          O  
ATOM  20851  CB  ARG A1302     -46.754   8.219 -76.298  1.00 12.700          C  
ATOM  20852  CG  ARG A1302     -46.147   8.833 -77.531  1.00 12.700          C  
ATOM  20853  CD  ARG A1302     -45.083   9.836 -77.236  1.00 12.700          C  
ATOM  20854  NE  ARG A1302     -44.571  10.401 -78.479  1.00 12.700          N  
ATOM  20855  CZ  ARG A1302     -43.607   9.847 -79.247  1.00 12.700          C  
ATOM  20856  NH1 ARG A1302     -43.027   8.714 -78.878  1.00 12.700          N  
ATOM  20857  NH2 ARG A1302     -43.251  10.437 -80.370  1.00 12.700          N  
ATOM  20858  H   ARG A1302     -49.505   8.363 -76.680  1.00 10.340          H  
ATOM  20859  HA  ARG A1302     -47.323   6.411 -77.270  1.00 11.100          H  
ATOM  20860 1HB  ARG A1302     -47.237   9.018 -75.730  1.00 15.240          H  
ATOM  20861 2HB  ARG A1302     -45.944   7.825 -75.687  1.00 15.240          H  
ATOM  20862 1HG  ARG A1302     -45.744   8.050 -78.168  1.00 15.240          H  
ATOM  20863 2HG  ARG A1302     -46.921   9.358 -78.058  1.00 15.240          H  
ATOM  20864 1HD  ARG A1302     -45.513  10.648 -76.645  1.00 15.240          H  
ATOM  20865 2HD  ARG A1302     -44.262   9.387 -76.678  1.00 15.240          H  
ATOM  20866  HE  ARG A1302     -44.982  11.268 -78.797  1.00 15.240          H  
ATOM  20867 1HH1 ARG A1302     -43.302   8.262 -78.022  1.00 15.240          H  
ATOM  20868 2HH1 ARG A1302     -42.301   8.296 -79.445  1.00 15.240          H  
ATOM  20869 1HH2 ARG A1302     -43.689  11.304 -80.651  1.00 15.240          H  
ATOM  20870 2HH2 ARG A1302     -42.531  10.026 -80.943  1.00 15.240          H  
ATOM  20871  N   ASP A1303     -49.328   6.039 -75.003  1.00  8.850          N  
ATOM  20872  CA  ASP A1303     -49.641   5.379 -73.737  1.00  8.690          C  
ATOM  20873  C   ASP A1303     -49.319   3.884 -73.794  1.00  8.780          C  
ATOM  20874  O   ASP A1303     -50.199   3.021 -73.849  1.00  8.910          O  
ATOM  20875  CB  ASP A1303     -51.104   5.631 -73.341  1.00 12.230          C  
ATOM  20876  CG  ASP A1303     -51.446   5.210 -71.882  1.00 12.230          C  
ATOM  20877  OD1 ASP A1303     -50.540   4.839 -71.160  1.00 12.230          O  
ATOM  20878  OD2 ASP A1303     -52.602   5.327 -71.491  1.00 12.230          O  
ATOM  20879  H   ASP A1303     -50.081   6.254 -75.661  1.00 10.620          H  
ATOM  20880  HA  ASP A1303     -49.023   5.810 -72.963  1.00 10.430          H  
ATOM  20881 1HB  ASP A1303     -51.316   6.693 -73.451  1.00 14.680          H  
ATOM  20882 2HB  ASP A1303     -51.759   5.099 -74.034  1.00 14.680          H  
ATOM  20883  N   GLY A1304     -48.019   3.604 -73.775  1.00  8.920          N  
ATOM  20884  CA  GLY A1304     -47.478   2.258 -73.835  1.00  9.110          C  
ATOM  20885  C   GLY A1304     -47.411   1.720 -75.264  1.00  9.640          C  
ATOM  20886  O   GLY A1304     -47.729   2.430 -76.216  1.00 10.040          O  
ATOM  20887  H   GLY A1304     -47.396   4.413 -73.758  1.00 10.700          H  
ATOM  20888 1HA  GLY A1304     -46.483   2.257 -73.390  1.00 10.930          H  
ATOM  20889 2HA  GLY A1304     -48.120   1.623 -73.229  1.00 10.930          H  
ATOM  20890  N   ASP A1305     -47.001   0.453 -75.431  1.00  9.860          N  
ATOM  20891  CA  ASP A1305     -46.548  -0.458 -74.387  1.00 10.580          C  
ATOM  20892  C   ASP A1305     -45.029  -0.667 -74.366  1.00 11.030          C  
ATOM  20893  O   ASP A1305     -44.541  -1.505 -73.607  1.00 11.130          O  
ATOM  20894  CB  ASP A1305     -47.275  -1.786 -74.590  1.00 14.520          C  
ATOM  20895  CG  ASP A1305     -47.022  -2.338 -75.993  1.00 14.520          C  
ATOM  20896  OD1 ASP A1305     -46.515  -1.577 -76.808  1.00 14.520          O  
ATOM  20897  OD2 ASP A1305     -47.373  -3.464 -76.269  1.00 14.520          O  
ATOM  20898  H   ASP A1305     -46.980   0.057 -76.376  1.00 11.830          H  
ATOM  20899  HA  ASP A1305     -46.831  -0.081 -73.414  1.00 12.700          H  
ATOM  20900 1HB  ASP A1305     -46.933  -2.517 -73.853  1.00 17.430          H  
ATOM  20901 2HB  ASP A1305     -48.348  -1.645 -74.450  1.00 17.430          H  
ATOM  20902  N   ARG A1306     -44.289   0.120 -75.152  1.00 11.260          N  
ATOM  20903  CA  ARG A1306     -42.839  -0.058 -75.272  1.00 11.890          C  
ATOM  20904  C   ARG A1306     -41.921   0.659 -74.263  1.00 11.820          C  
ATOM  20905  O   ARG A1306     -41.031   0.018 -73.702  1.00 11.870          O  
ATOM  20906  CB  ARG A1306     -42.415   0.302 -76.686  1.00 16.390          C  
ATOM  20907  CG  ARG A1306     -42.872  -0.710 -77.743  1.00 16.390          C  
ATOM  20908  CD  ARG A1306     -42.232  -0.482 -79.071  1.00 16.390          C  
ATOM  20909  NE  ARG A1306     -42.666   0.780 -79.683  1.00 16.390          N  
ATOM  20910  CZ  ARG A1306     -43.768   0.933 -80.460  1.00 16.390          C  
ATOM  20911  NH1 ARG A1306     -44.552  -0.092 -80.719  1.00 16.390          N  
ATOM  20912  NH2 ARG A1306     -44.058   2.125 -80.964  1.00 16.390          N  
ATOM  20913  H   ARG A1306     -44.773   0.804 -75.718  1.00 13.510          H  
ATOM  20914  HA  ARG A1306     -42.651  -1.125 -75.159  1.00 14.270          H  
ATOM  20915 1HB  ARG A1306     -42.811   1.279 -76.954  1.00 19.670          H  
ATOM  20916 2HB  ARG A1306     -41.330   0.351 -76.735  1.00 19.670          H  
ATOM  20917 1HG  ARG A1306     -42.615  -1.716 -77.411  1.00 19.670          H  
ATOM  20918 2HG  ARG A1306     -43.958  -0.642 -77.857  1.00 19.670          H  
ATOM  20919 1HD  ARG A1306     -41.150  -0.436 -78.939  1.00 19.670          H  
ATOM  20920 2HD  ARG A1306     -42.470  -1.302 -79.743  1.00 19.670          H  
ATOM  20921  HE  ARG A1306     -42.095   1.597 -79.524  1.00 19.670          H  
ATOM  20922 1HH1 ARG A1306     -44.346  -1.002 -80.341  1.00 19.670          H  
ATOM  20923 2HH1 ARG A1306     -45.371   0.017 -81.309  1.00 19.670          H  
ATOM  20924 1HH2 ARG A1306     -43.461   2.917 -80.769  1.00 19.670          H  
ATOM  20925 2HH2 ARG A1306     -44.878   2.242 -81.543  1.00 19.670          H  
ATOM  20926  N   TYR A1307     -42.074   1.973 -74.044  1.00 11.920          N  
ATOM  20927  CA  TYR A1307     -41.135   2.640 -73.131  1.00 11.940          C  
ATOM  20928  C   TYR A1307     -41.674   3.937 -72.521  1.00 10.930          C  
ATOM  20929  O   TYR A1307     -42.701   4.466 -72.948  1.00 10.890          O  
ATOM  20930  CB  TYR A1307     -39.770   2.842 -73.818  1.00 16.710          C  
ATOM  20931  CG  TYR A1307     -39.691   3.801 -74.997  1.00 16.710          C  
ATOM  20932  CD1 TYR A1307     -39.152   5.062 -74.824  1.00 16.710          C  
ATOM  20933  CD2 TYR A1307     -40.142   3.416 -76.245  1.00 16.710          C  
ATOM  20934  CE1 TYR A1307     -39.043   5.920 -75.901  1.00 16.710          C  
ATOM  20935  CE2 TYR A1307     -40.045   4.275 -77.319  1.00 16.710          C  
ATOM  20936  CZ  TYR A1307     -39.492   5.524 -77.149  1.00 16.710          C  
ATOM  20937  OH  TYR A1307     -39.373   6.382 -78.217  1.00 16.710          O  
ATOM  20938  H   TYR A1307     -42.809   2.495 -74.494  1.00 14.300          H  
ATOM  20939  HA  TYR A1307     -40.961   1.963 -72.294  1.00 14.330          H  
ATOM  20940 1HB  TYR A1307     -39.058   3.189 -73.073  1.00 20.050          H  
ATOM  20941 2HB  TYR A1307     -39.397   1.879 -74.162  1.00 20.050          H  
ATOM  20942  HD1 TYR A1307     -38.793   5.368 -73.849  1.00 20.050          H  
ATOM  20943  HD2 TYR A1307     -40.561   2.437 -76.384  1.00 20.050          H  
ATOM  20944  HE1 TYR A1307     -38.596   6.904 -75.774  1.00 20.050          H  
ATOM  20945  HE2 TYR A1307     -40.396   3.959 -78.302  1.00 20.050          H  
ATOM  20946  HH  TYR A1307     -39.654   5.933 -79.020  1.00 20.050          H  
ATOM  20947  N   VAL A1308     -40.960   4.430 -71.505  1.00 10.230          N  
ATOM  20948  CA  VAL A1308     -41.300   5.653 -70.773  1.00  9.230          C  
ATOM  20949  C   VAL A1308     -40.701   6.955 -71.306  1.00  9.270          C  
ATOM  20950  O   VAL A1308     -41.408   7.960 -71.401  1.00  8.690          O  
ATOM  20951  CB  VAL A1308     -40.898   5.494 -69.290  1.00 13.320          C  
ATOM  20952  CG1 VAL A1308     -41.122   6.812 -68.511  1.00 13.320          C  
ATOM  20953  CG2 VAL A1308     -41.730   4.369 -68.681  1.00 13.320          C  
ATOM  20954  H   VAL A1308     -40.139   3.913 -71.227  1.00 12.280          H  
ATOM  20955  HA  VAL A1308     -42.385   5.754 -70.809  1.00 11.080          H  
ATOM  20956  HB  VAL A1308     -39.841   5.245 -69.224  1.00 15.990          H  
ATOM  20957 1HG1 VAL A1308     -40.834   6.670 -67.471  1.00 15.990          H  
ATOM  20958 2HG1 VAL A1308     -40.519   7.606 -68.935  1.00 15.990          H  
ATOM  20959 3HG1 VAL A1308     -42.174   7.092 -68.559  1.00 15.990          H  
ATOM  20960 1HG2 VAL A1308     -41.453   4.232 -67.637  1.00 15.990          H  
ATOM  20961 2HG2 VAL A1308     -42.787   4.627 -68.744  1.00 15.990          H  
ATOM  20962 3HG2 VAL A1308     -41.555   3.443 -69.223  1.00 15.990          H  
ATOM  20963  N   LEU A1309     -39.409   6.939 -71.637  1.00 10.030          N  
ATOM  20964  CA  LEU A1309     -38.649   8.137 -72.008  1.00 10.140          C  
ATOM  20965  C   LEU A1309     -39.265   8.970 -73.134  1.00 10.330          C  
ATOM  20966  O   LEU A1309     -39.054  10.185 -73.181  1.00 10.070          O  
ATOM  20967  CB  LEU A1309     -37.204   7.772 -72.377  1.00 14.150          C  
ATOM  20968  CG  LEU A1309     -36.206   8.973 -72.628  1.00 14.150          C  
ATOM  20969  CD1 LEU A1309     -36.056   9.848 -71.339  1.00 14.150          C  
ATOM  20970  CD2 LEU A1309     -34.863   8.404 -73.043  1.00 14.150          C  
ATOM  20971  H   LEU A1309     -38.915   6.065 -71.570  1.00 12.040          H  
ATOM  20972  HA  LEU A1309     -38.612   8.759 -71.120  1.00 12.170          H  
ATOM  20973 1HB  LEU A1309     -36.789   7.168 -71.574  1.00 16.980          H  
ATOM  20974 2HB  LEU A1309     -37.220   7.172 -73.283  1.00 16.980          H  
ATOM  20975  HG  LEU A1309     -36.585   9.610 -73.427  1.00 16.980          H  
ATOM  20976 1HD1 LEU A1309     -35.360  10.664 -71.531  1.00 16.980          H  
ATOM  20977 2HD1 LEU A1309     -36.998  10.262 -71.046  1.00 16.980          H  
ATOM  20978 3HD1 LEU A1309     -35.678   9.238 -70.537  1.00 16.980          H  
ATOM  20979 1HD2 LEU A1309     -34.166   9.220 -73.231  1.00 16.980          H  
ATOM  20980 2HD2 LEU A1309     -34.474   7.773 -72.254  1.00 16.980          H  
ATOM  20981 3HD2 LEU A1309     -34.985   7.816 -73.951  1.00 16.980          H  
ATOM  20982  N   GLY A1310     -40.012   8.356 -74.059  1.00 10.900          N  
ATOM  20983  CA  GLY A1310     -40.629   9.089 -75.170  1.00 11.300          C  
ATOM  20984  C   GLY A1310     -41.492  10.244 -74.634  1.00 10.480          C  
ATOM  20985  O   GLY A1310     -41.662  11.273 -75.298  1.00 10.530          O  
ATOM  20986  H   GLY A1310     -40.151   7.354 -74.012  1.00 13.080          H  
ATOM  20987 1HA  GLY A1310     -39.853   9.469 -75.831  1.00 13.560          H  
ATOM  20988 2HA  GLY A1310     -41.245   8.404 -75.754  1.00 13.560          H  
ATOM  20989  N   LEU A1311     -42.043  10.088 -73.425  1.00  9.800          N  
ATOM  20990  CA  LEU A1311     -42.838  11.129 -72.804  1.00  9.050          C  
ATOM  20991  C   LEU A1311     -42.061  12.402 -72.607  1.00  8.340          C  
ATOM  20992  O   LEU A1311     -42.603  13.495 -72.722  1.00  8.200          O  
ATOM  20993  CB  LEU A1311     -43.317  10.698 -71.431  1.00 12.970          C  
ATOM  20994  CG  LEU A1311     -44.107  11.754 -70.604  1.00 12.970          C  
ATOM  20995  CD1 LEU A1311     -45.376  12.200 -71.313  1.00 12.970          C  
ATOM  20996  CD2 LEU A1311     -44.425  11.152 -69.318  1.00 12.970          C  
ATOM  20997  H   LEU A1311     -41.884   9.226 -72.888  1.00 11.760          H  
ATOM  20998  HA  LEU A1311     -43.688  11.334 -73.457  1.00 10.860          H  
ATOM  20999 1HB  LEU A1311     -43.945   9.829 -71.554  1.00 15.560          H  
ATOM  21000 2HB  LEU A1311     -42.451  10.399 -70.847  1.00 15.560          H  
ATOM  21001  HG  LEU A1311     -43.489  12.639 -70.434  1.00 15.560          H  
ATOM  21002 1HD1 LEU A1311     -45.912  12.924 -70.687  1.00 15.560          H  
ATOM  21003 2HD1 LEU A1311     -45.142  12.669 -72.265  1.00 15.560          H  
ATOM  21004 3HD1 LEU A1311     -45.988  11.348 -71.476  1.00 15.560          H  
ATOM  21005 1HD2 LEU A1311     -44.962  11.876 -68.751  1.00 15.560          H  
ATOM  21006 2HD2 LEU A1311     -45.039  10.285 -69.458  1.00 15.560          H  
ATOM  21007 3HD2 LEU A1311     -43.504  10.871 -68.803  1.00 15.560          H  
ATOM  21008  N   PHE A1312     -40.803  12.243 -72.221  1.00  8.030          N  
ATOM  21009  CA  PHE A1312     -39.928  13.339 -71.912  1.00  7.360          C  
ATOM  21010  C   PHE A1312     -39.398  13.910 -73.210  1.00  7.820          C  
ATOM  21011  O   PHE A1312     -39.411  15.119 -73.444  1.00  7.490          O  
ATOM  21012  CB  PHE A1312     -38.799  12.804 -71.054  1.00 10.570          C  
ATOM  21013  CG  PHE A1312     -39.272  12.370 -69.697  1.00 10.570          C  
ATOM  21014  CD1 PHE A1312     -39.874  11.112 -69.516  1.00 10.570          C  
ATOM  21015  CD2 PHE A1312     -39.110  13.172 -68.599  1.00 10.570          C  
ATOM  21016  CE1 PHE A1312     -40.316  10.713 -68.290  1.00 10.570          C  
ATOM  21017  CE2 PHE A1312     -39.537  12.753 -67.372  1.00 10.570          C  
ATOM  21018  CZ  PHE A1312     -40.154  11.524 -67.222  1.00 10.570          C  
ATOM  21019  H   PHE A1312     -40.404  11.313 -72.190  1.00  9.640          H  
ATOM  21020  HA  PHE A1312     -40.475  14.081 -71.351  1.00  8.830          H  
ATOM  21021 1HB  PHE A1312     -38.336  11.970 -71.548  1.00 12.690          H  
ATOM  21022 2HB  PHE A1312     -38.054  13.575 -70.928  1.00 12.690          H  
ATOM  21023  HD1 PHE A1312     -40.010  10.448 -70.363  1.00 12.690          H  
ATOM  21024  HD2 PHE A1312     -38.633  14.147 -68.708  1.00 12.690          H  
ATOM  21025  HE1 PHE A1312     -40.797   9.749 -68.168  1.00 12.690          H  
ATOM  21026  HE2 PHE A1312     -39.404  13.391 -66.502  1.00 12.690          H  
ATOM  21027  HZ  PHE A1312     -40.512  11.208 -66.241  1.00 12.690          H  
ATOM  21028  N   LYS A1313     -38.942  13.023 -74.084  1.00  8.680          N  
ATOM  21029  CA  LYS A1313     -38.321  13.429 -75.335  1.00  9.210          C  
ATOM  21030  C   LYS A1313     -39.223  14.341 -76.150  1.00  9.510          C  
ATOM  21031  O   LYS A1313     -38.763  15.316 -76.744  1.00  9.630          O  
ATOM  21032  CB  LYS A1313     -37.907  12.199 -76.137  1.00 12.680          C  
ATOM  21033  CG  LYS A1313     -37.162  12.496 -77.434  1.00 12.680          C  
ATOM  21034  CD  LYS A1313     -36.665  11.203 -78.085  1.00 12.680          C  
ATOM  21035  CE  LYS A1313     -35.937  11.477 -79.401  1.00 12.680          C  
ATOM  21036  NZ  LYS A1313     -35.402  10.217 -80.021  1.00 12.680          N  
ATOM  21037  H   LYS A1313     -38.997  12.028 -73.852  1.00 10.420          H  
ATOM  21038  HA  LYS A1313     -37.420  13.993 -75.105  1.00 11.050          H  
ATOM  21039 1HB  LYS A1313     -37.286  11.555 -75.514  1.00 15.220          H  
ATOM  21040 2HB  LYS A1313     -38.799  11.634 -76.396  1.00 15.220          H  
ATOM  21041 1HG  LYS A1313     -37.835  13.009 -78.130  1.00 15.220          H  
ATOM  21042 2HG  LYS A1313     -36.318  13.152 -77.229  1.00 15.220          H  
ATOM  21043 1HD  LYS A1313     -35.980  10.699 -77.404  1.00 15.220          H  
ATOM  21044 2HD  LYS A1313     -37.504  10.541 -78.273  1.00 15.220          H  
ATOM  21045 1HE  LYS A1313     -36.627  11.949 -80.102  1.00 15.220          H  
ATOM  21046 2HE  LYS A1313     -35.107  12.155 -79.212  1.00 15.220          H  
ATOM  21047 1HZ  LYS A1313     -34.921  10.438 -80.890  1.00 15.220          H  
ATOM  21048 2HZ  LYS A1313     -34.751   9.773 -79.386  1.00 15.220          H  
ATOM  21049 3HZ  LYS A1313     -36.168   9.579 -80.217  1.00 15.220          H  
ATOM  21050  N   PHE A1314     -40.518  14.053 -76.148  1.00  9.750          N  
ATOM  21051  CA  PHE A1314     -41.442  14.831 -76.939  1.00 10.220          C  
ATOM  21052  C   PHE A1314     -42.234  15.892 -76.175  1.00  9.540          C  
ATOM  21053  O   PHE A1314     -43.221  16.414 -76.691  1.00  9.960          O  
ATOM  21054  CB  PHE A1314     -42.318  13.869 -77.725  1.00 14.120          C  
ATOM  21055  CG  PHE A1314     -41.440  13.153 -78.706  1.00 14.120          C  
ATOM  21056  CD1 PHE A1314     -40.973  11.870 -78.468  1.00 14.120          C  
ATOM  21057  CD2 PHE A1314     -41.031  13.794 -79.851  1.00 14.120          C  
ATOM  21058  CE1 PHE A1314     -40.127  11.258 -79.348  1.00 14.120          C  
ATOM  21059  CE2 PHE A1314     -40.187  13.188 -80.719  1.00 14.120          C  
ATOM  21060  CZ  PHE A1314     -39.727  11.917 -80.465  1.00 14.120          C  
ATOM  21061  H   PHE A1314     -40.857  13.222 -75.653  1.00 11.700          H  
ATOM  21062  HA  PHE A1314     -40.850  15.367 -77.680  1.00 12.260          H  
ATOM  21063 1HB  PHE A1314     -42.771  13.136 -77.051  1.00 16.940          H  
ATOM  21064 2HB  PHE A1314     -43.102  14.402 -78.257  1.00 16.940          H  
ATOM  21065  HD1 PHE A1314     -41.277  11.348 -77.575  1.00 16.940          H  
ATOM  21066  HD2 PHE A1314     -41.380  14.809 -80.052  1.00 16.940          H  
ATOM  21067  HE1 PHE A1314     -39.768  10.249 -79.149  1.00 16.940          H  
ATOM  21068  HE2 PHE A1314     -39.876  13.717 -81.612  1.00 16.940          H  
ATOM  21069  HZ  PHE A1314     -39.045  11.438 -81.161  1.00 16.940          H  
ATOM  21070  N   LEU A1315     -41.760  16.297 -74.989  1.00  8.590          N  
ATOM  21071  CA  LEU A1315     -42.418  17.371 -74.228  1.00  8.060          C  
ATOM  21072  C   LEU A1315     -42.411  18.663 -75.012  1.00  8.050          C  
ATOM  21073  O   LEU A1315     -43.330  19.472 -74.916  1.00  8.230          O  
ATOM  21074  CB  LEU A1315     -41.692  17.647 -72.911  1.00 11.500          C  
ATOM  21075  CG  LEU A1315     -41.788  16.615 -71.827  1.00 11.500          C  
ATOM  21076  CD1 LEU A1315     -40.760  16.955 -70.785  1.00 11.500          C  
ATOM  21077  CD2 LEU A1315     -43.189  16.592 -71.189  1.00 11.500          C  
ATOM  21078  H   LEU A1315     -40.933  15.836 -74.592  1.00 10.310          H  
ATOM  21079  HA  LEU A1315     -43.448  17.081 -74.041  1.00  9.670          H  
ATOM  21080 1HB  LEU A1315     -40.631  17.774 -73.137  1.00 13.800          H  
ATOM  21081 2HB  LEU A1315     -42.065  18.582 -72.509  1.00 13.800          H  
ATOM  21082  HG  LEU A1315     -41.593  15.667 -72.237  1.00 13.800          H  
ATOM  21083 1HD1 LEU A1315     -40.784  16.221 -69.984  1.00 13.800          H  
ATOM  21084 2HD1 LEU A1315     -39.788  16.945 -71.250  1.00 13.800          H  
ATOM  21085 3HD1 LEU A1315     -40.970  17.939 -70.402  1.00 13.800          H  
ATOM  21086 1HD2 LEU A1315     -43.211  15.832 -70.406  1.00 13.800          H  
ATOM  21087 2HD2 LEU A1315     -43.420  17.564 -70.761  1.00 13.800          H  
ATOM  21088 3HD2 LEU A1315     -43.926  16.339 -71.940  1.00 13.800          H  
ATOM  21089  N   MET A1316     -41.367  18.856 -75.808  1.00  8.020          N  
ATOM  21090  CA  MET A1316     -41.166  20.053 -76.603  1.00  8.140          C  
ATOM  21091  C   MET A1316     -42.265  20.218 -77.664  1.00  8.970          C  
ATOM  21092  O   MET A1316     -42.435  21.305 -78.217  1.00  9.340          O  
ATOM  21093  CB  MET A1316     -39.796  19.978 -77.281  1.00 11.350          C  
ATOM  21094  CG  MET A1316     -38.591  19.967 -76.306  1.00 11.350          C  
ATOM  21095  SD  MET A1316     -38.516  21.362 -75.180  1.00 11.350          S  
ATOM  21096  CE  MET A1316     -38.117  22.752 -76.223  1.00 11.350          C  
ATOM  21097  H   MET A1316     -40.637  18.155 -75.829  1.00  9.620          H  
ATOM  21098  HA  MET A1316     -41.206  20.921 -75.944  1.00  9.770          H  
ATOM  21099 1HB  MET A1316     -39.744  19.068 -77.878  1.00 13.620          H  
ATOM  21100 2HB  MET A1316     -39.684  20.816 -77.967  1.00 13.620          H  
ATOM  21101 1HG  MET A1316     -38.615  19.055 -75.710  1.00 13.620          H  
ATOM  21102 2HG  MET A1316     -37.669  19.953 -76.889  1.00 13.620          H  
ATOM  21103 1HE  MET A1316     -38.046  23.653 -75.616  1.00 13.620          H  
ATOM  21104 2HE  MET A1316     -37.161  22.575 -76.717  1.00 13.620          H  
ATOM  21105 3HE  MET A1316     -38.897  22.885 -76.972  1.00 13.620          H  
ATOM  21106  N   SER A1317     -42.974  19.124 -77.992  1.00  9.450          N  
ATOM  21107  CA  SER A1317     -44.037  19.138 -78.989  1.00 10.360          C  
ATOM  21108  C   SER A1317     -45.427  19.384 -78.380  1.00 10.660          C  
ATOM  21109  O   SER A1317     -46.424  19.429 -79.109  1.00 11.490          O  
ATOM  21110  CB  SER A1317     -44.059  17.825 -79.761  1.00 14.140          C  
ATOM  21111  OG  SER A1317     -42.877  17.636 -80.506  1.00 14.140          O  
ATOM  21112  H   SER A1317     -42.817  18.241 -77.505  1.00 11.340          H  
ATOM  21113  HA  SER A1317     -43.832  19.945 -79.691  1.00 12.430          H  
ATOM  21114 1HB  SER A1317     -44.184  17.000 -79.060  1.00 16.970          H  
ATOM  21115 2HB  SER A1317     -44.917  17.815 -80.430  1.00 16.970          H  
ATOM  21116  HG  SER A1317     -43.010  16.826 -81.003  1.00 16.970          H  
ATOM  21117  N   LEU A1318     -45.509  19.507 -77.052  1.00 10.130          N  
ATOM  21118  CA  LEU A1318     -46.784  19.733 -76.375  1.00 10.550          C  
ATOM  21119  C   LEU A1318     -47.183  21.196 -76.407  1.00 10.700          C  
ATOM  21120  O   LEU A1318     -46.337  22.086 -76.494  1.00 11.070          O  
ATOM  21121  CB  LEU A1318     -46.743  19.283 -74.898  1.00 14.600          C  
ATOM  21122  CG  LEU A1318     -46.524  17.770 -74.585  1.00 14.600          C  
ATOM  21123  CD1 LEU A1318     -46.361  17.596 -73.064  1.00 14.600          C  
ATOM  21124  CD2 LEU A1318     -47.731  16.945 -75.061  1.00 14.600          C  
ATOM  21125  H   LEU A1318     -44.657  19.473 -76.484  1.00 12.160          H  
ATOM  21126  HA  LEU A1318     -47.552  19.174 -76.899  1.00 12.660          H  
ATOM  21127 1HB  LEU A1318     -45.928  19.825 -74.415  1.00 17.520          H  
ATOM  21128 2HB  LEU A1318     -47.674  19.595 -74.423  1.00 17.520          H  
ATOM  21129  HG  LEU A1318     -45.618  17.418 -75.081  1.00 17.520          H  
ATOM  21130 1HD1 LEU A1318     -46.203  16.539 -72.835  1.00 17.520          H  
ATOM  21131 2HD1 LEU A1318     -45.502  18.175 -72.724  1.00 17.520          H  
ATOM  21132 3HD1 LEU A1318     -47.250  17.937 -72.557  1.00 17.520          H  
ATOM  21133 1HD2 LEU A1318     -47.564  15.893 -74.819  1.00 17.520          H  
ATOM  21134 2HD2 LEU A1318     -48.634  17.291 -74.556  1.00 17.520          H  
ATOM  21135 3HD2 LEU A1318     -47.853  17.047 -76.135  1.00 17.520          H  
ATOM  21136  N   SER A1319     -48.488  21.432 -76.325  1.00 10.570          N  
ATOM  21137  CA  SER A1319     -49.060  22.761 -76.222  1.00 10.910          C  
ATOM  21138  C   SER A1319     -48.772  23.358 -74.855  1.00 10.560          C  
ATOM  21139  O   SER A1319     -48.465  22.629 -73.906  1.00 10.270          O  
ATOM  21140  CB  SER A1319     -50.551  22.638 -76.432  1.00 15.140          C  
ATOM  21141  OG  SER A1319     -51.086  21.833 -75.415  1.00 15.140          O  
ATOM  21142  H   SER A1319     -49.133  20.655 -76.290  1.00 12.680          H  
ATOM  21143  HA  SER A1319     -48.620  23.403 -76.988  1.00 13.090          H  
ATOM  21144 1HB  SER A1319     -51.009  23.629 -76.389  1.00 18.170          H  
ATOM  21145 2HB  SER A1319     -50.768  22.210 -77.406  1.00 18.170          H  
ATOM  21146  HG  SER A1319     -52.055  22.010 -75.370  1.00 18.170          H  
ATOM  21147  N   GLU A1320     -48.880  24.682 -74.729  1.00 10.750          N  
ATOM  21148  CA  GLU A1320     -48.663  25.312 -73.440  1.00 10.630          C  
ATOM  21149  C   GLU A1320     -49.816  25.023 -72.492  1.00 10.940          C  
ATOM  21150  O   GLU A1320     -49.596  24.652 -71.329  1.00 10.900          O  
ATOM  21151  CB  GLU A1320     -48.536  26.827 -73.619  1.00 14.930          C  
ATOM  21152  CG  GLU A1320     -47.334  27.279 -74.443  1.00 14.930          C  
ATOM  21153  CD  GLU A1320     -47.574  27.135 -75.940  1.00 14.930          C  
ATOM  21154  OE1 GLU A1320     -48.667  26.738 -76.313  1.00 14.930          O  
ATOM  21155  OE2 GLU A1320     -46.684  27.416 -76.699  1.00 14.930          O  
ATOM  21156  H   GLU A1320     -49.097  25.263 -75.543  1.00 12.900          H  
ATOM  21157  HA  GLU A1320     -47.745  24.915 -73.009  1.00 12.760          H  
ATOM  21158 1HB  GLU A1320     -49.438  27.218 -74.090  1.00 17.920          H  
ATOM  21159 2HB  GLU A1320     -48.455  27.296 -72.637  1.00 17.920          H  
ATOM  21160 1HG  GLU A1320     -47.119  28.323 -74.216  1.00 17.920          H  
ATOM  21161 2HG  GLU A1320     -46.465  26.684 -74.156  1.00 17.920          H  
ATOM  21162  N   ASP A1321     -51.046  25.236 -72.984  1.00 11.460          N  
ATOM  21163  CA  ASP A1321     -52.270  25.057 -72.221  1.00 11.940          C  
ATOM  21164  C   ASP A1321     -52.039  25.439 -70.765  1.00 11.990          C  
ATOM  21165  O   ASP A1321     -51.737  26.594 -70.462  1.00 12.300          O  
ATOM  21166  CB  ASP A1321     -52.814  23.655 -72.437  1.00 16.520          C  
ATOM  21167  CG  ASP A1321     -53.228  23.506 -73.913  1.00 16.520          C  
ATOM  21168  OD1 ASP A1321     -53.314  24.511 -74.593  1.00 16.520          O  
ATOM  21169  OD2 ASP A1321     -53.427  22.406 -74.360  1.00 16.520          O  
ATOM  21170  H   ASP A1321     -51.146  25.518 -73.953  1.00 13.750          H  
ATOM  21171  HA  ASP A1321     -53.018  25.745 -72.615  1.00 14.330          H  
ATOM  21172 1HB  ASP A1321     -52.049  22.906 -72.203  1.00 19.830          H  
ATOM  21173 2HB  ASP A1321     -53.686  23.480 -71.805  1.00 19.830          H  
ATOM  21174  N   VAL A1322     -52.177  24.467 -69.864  1.00 11.850          N  
ATOM  21175  CA  VAL A1322     -51.893  24.687 -68.455  1.00 12.020          C  
ATOM  21176  C   VAL A1322     -50.740  23.787 -68.045  1.00 11.940          C  
ATOM  21177  O   VAL A1322     -50.444  23.637 -66.859  1.00 11.790          O  
ATOM  21178  CB  VAL A1322     -53.129  24.382 -67.589  1.00 16.760          C  
ATOM  21179  CG1 VAL A1322     -54.257  25.325 -67.978  1.00 16.760          C  
ATOM  21180  CG2 VAL A1322     -53.545  22.906 -67.753  1.00 16.760          C  
ATOM  21181  H   VAL A1322     -52.451  23.549 -70.173  1.00 14.220          H  
ATOM  21182  HA  VAL A1322     -51.601  25.728 -68.306  1.00 14.420          H  
ATOM  21183  HB  VAL A1322     -52.887  24.572 -66.540  1.00 20.110          H  
ATOM  21184 1HG1 VAL A1322     -55.127  25.133 -67.352  1.00 20.110          H  
ATOM  21185 2HG1 VAL A1322     -53.927  26.354 -67.837  1.00 20.110          H  
ATOM  21186 3HG1 VAL A1322     -54.523  25.172 -69.021  1.00 20.110          H  
ATOM  21187 1HG2 VAL A1322     -54.412  22.709 -67.125  1.00 20.110          H  
ATOM  21188 2HG2 VAL A1322     -53.798  22.701 -68.788  1.00 20.110          H  
ATOM  21189 3HG2 VAL A1322     -52.728  22.252 -67.439  1.00 20.110          H  
ATOM  21190  N   PHE A1323     -50.130  23.157 -69.046  1.00 12.210          N  
ATOM  21191  CA  PHE A1323     -49.065  22.194 -68.845  1.00 12.300          C  
ATOM  21192  C   PHE A1323     -47.789  22.920 -68.525  1.00 12.300          C  
ATOM  21193  O   PHE A1323     -47.015  22.475 -67.675  1.00 12.340          O  
ATOM  21194  CB  PHE A1323     -48.841  21.328 -70.089  1.00 17.180          C  
ATOM  21195  CG  PHE A1323     -49.919  20.327 -70.425  1.00 17.180          C  
ATOM  21196  CD1 PHE A1323     -51.115  20.209 -69.707  1.00 17.180          C  
ATOM  21197  CD2 PHE A1323     -49.703  19.459 -71.477  1.00 17.180          C  
ATOM  21198  CE1 PHE A1323     -52.048  19.258 -70.059  1.00 17.180          C  
ATOM  21199  CE2 PHE A1323     -50.627  18.506 -71.821  1.00 17.180          C  
ATOM  21200  CZ  PHE A1323     -51.802  18.406 -71.113  1.00 17.180          C  
ATOM  21201  H   PHE A1323     -50.388  23.430 -69.993  1.00 14.650          H  
ATOM  21202  HA  PHE A1323     -49.313  21.554 -67.996  1.00 14.760          H  
ATOM  21203 1HB  PHE A1323     -48.723  21.986 -70.962  1.00 20.620          H  
ATOM  21204 2HB  PHE A1323     -47.908  20.781 -69.977  1.00 20.620          H  
ATOM  21205  HD1 PHE A1323     -51.323  20.855 -68.865  1.00 20.620          H  
ATOM  21206  HD2 PHE A1323     -48.777  19.540 -72.039  1.00 20.620          H  
ATOM  21207  HE1 PHE A1323     -52.978  19.170 -69.496  1.00 20.620          H  
ATOM  21208  HE2 PHE A1323     -50.431  17.826 -72.652  1.00 20.620          H  
ATOM  21209  HZ  PHE A1323     -52.537  17.647 -71.382  1.00 20.620          H  
ATOM  21210  N   GLN A1324     -47.523  24.030 -69.232  1.00 12.370          N  
ATOM  21211  CA  GLN A1324     -46.289  24.740 -68.942  1.00 12.540          C  
ATOM  21212  C   GLN A1324     -46.366  25.195 -67.496  1.00 12.780          C  
ATOM  21213  O   GLN A1324     -45.426  25.006 -66.738  1.00 12.880          O  
ATOM  21214  CB  GLN A1324     -46.049  25.964 -69.841  1.00 17.490          C  
ATOM  21215  CG  GLN A1324     -44.656  26.582 -69.596  1.00 17.490          C  
ATOM  21216  CD  GLN A1324     -44.341  27.888 -70.337  1.00 17.490          C  
ATOM  21217  OE1 GLN A1324     -44.898  28.945 -70.014  1.00 17.490          O  
ATOM  21218  NE2 GLN A1324     -43.430  27.820 -71.307  1.00 17.490          N  
ATOM  21219  H   GLN A1324     -48.184  24.348 -69.952  1.00 14.840          H  
ATOM  21220  HA  GLN A1324     -45.444  24.061 -69.042  1.00 15.050          H  
ATOM  21221 1HB  GLN A1324     -46.125  25.678 -70.892  1.00 20.990          H  
ATOM  21222 2HB  GLN A1324     -46.806  26.724 -69.647  1.00 20.990          H  
ATOM  21223 1HG  GLN A1324     -44.545  26.769 -68.546  1.00 20.990          H  
ATOM  21224 2HG  GLN A1324     -43.903  25.849 -69.910  1.00 20.990          H  
ATOM  21225 1HE2 GLN A1324     -43.118  28.656 -71.829  1.00 20.990          H  
ATOM  21226 2HE2 GLN A1324     -42.997  26.910 -71.553  1.00 20.990          H  
ATOM  21227  N   HIS A1325     -47.521  25.745 -67.104  1.00 13.070          N  
ATOM  21228  CA  HIS A1325     -47.738  26.268 -65.761  1.00 13.420          C  
ATOM  21229  C   HIS A1325     -47.535  25.216 -64.687  1.00 13.440          C  
ATOM  21230  O   HIS A1325     -46.769  25.427 -63.733  1.00 12.900          O  
ATOM  21231  CB  HIS A1325     -49.158  26.827 -65.637  1.00 18.650          C  
ATOM  21232  CG  HIS A1325     -49.479  27.356 -64.278  1.00 18.650          C  
ATOM  21233  ND1 HIS A1325     -49.019  28.576 -63.822  1.00 18.650          N  
ATOM  21234  CD2 HIS A1325     -50.208  26.825 -63.267  1.00 18.650          C  
ATOM  21235  CE1 HIS A1325     -49.456  28.773 -62.588  1.00 18.650          C  
ATOM  21236  NE2 HIS A1325     -50.180  27.727 -62.229  1.00 18.650          N  
ATOM  21237  H   HIS A1325     -48.261  25.848 -67.780  1.00 15.680          H  
ATOM  21238  HA  HIS A1325     -47.038  27.075 -65.570  1.00 16.100          H  
ATOM  21239 1HB  HIS A1325     -49.295  27.629 -66.361  1.00 22.380          H  
ATOM  21240 2HB  HIS A1325     -49.881  26.045 -65.876  1.00 22.380          H  
ATOM  21241  HD2 HIS A1325     -50.719  25.855 -63.279  1.00 22.380          H  
ATOM  21242  HE1 HIS A1325     -49.253  29.648 -61.973  1.00 22.380          H  
ATOM  21243  HE2 HIS A1325     -50.639  27.599 -61.335  1.00 22.380          H  
ATOM  21244  N   ASP A1326     -48.209  24.071 -64.824  1.00 14.200          N  
ATOM  21245  CA  ASP A1326     -48.064  23.041 -63.818  1.00 14.460          C  
ATOM  21246  C   ASP A1326     -46.631  22.520 -63.728  1.00 14.350          C  
ATOM  21247  O   ASP A1326     -46.131  22.291 -62.621  1.00 14.300          O  
ATOM  21248  CB  ASP A1326     -48.965  21.867 -64.126  1.00 20.140          C  
ATOM  21249  CG  ASP A1326     -50.483  22.076 -63.924  1.00 20.140          C  
ATOM  21250  OD1 ASP A1326     -50.888  23.039 -63.311  1.00 20.140          O  
ATOM  21251  OD2 ASP A1326     -51.226  21.205 -64.376  1.00 20.140          O  
ATOM  21252  H   ASP A1326     -48.857  23.926 -65.603  1.00 17.040          H  
ATOM  21253  HA  ASP A1326     -48.341  23.463 -62.854  1.00 17.350          H  
ATOM  21254 1HB  ASP A1326     -48.805  21.604 -65.176  1.00 24.170          H  
ATOM  21255 2HB  ASP A1326     -48.648  21.020 -63.524  1.00 24.170          H  
ATOM  21256  N   ARG A1327     -45.958  22.336 -64.878  1.00 14.360          N  
ATOM  21257  CA  ARG A1327     -44.585  21.853 -64.871  1.00 14.270          C  
ATOM  21258  C   ARG A1327     -43.655  22.878 -64.231  1.00 14.610          C  
ATOM  21259  O   ARG A1327     -42.731  22.531 -63.485  1.00 14.300          O  
ATOM  21260  CB  ARG A1327     -44.117  21.518 -66.273  1.00 20.010          C  
ATOM  21261  CG  ARG A1327     -44.709  20.250 -66.873  1.00 20.010          C  
ATOM  21262  CD  ARG A1327     -44.208  20.016 -68.255  1.00 20.010          C  
ATOM  21263  NE  ARG A1327     -44.806  20.935 -69.215  1.00 20.010          N  
ATOM  21264  CZ  ARG A1327     -44.293  21.239 -70.434  1.00 20.010          C  
ATOM  21265  NH1 ARG A1327     -43.158  20.712 -70.842  1.00 20.010          N  
ATOM  21266  NH2 ARG A1327     -44.935  22.076 -71.224  1.00 20.010          N  
ATOM  21267  H   ARG A1327     -46.416  22.512 -65.779  1.00 17.230          H  
ATOM  21268  HA  ARG A1327     -44.557  20.939 -64.283  1.00 17.120          H  
ATOM  21269 1HB  ARG A1327     -44.356  22.350 -66.938  1.00 24.020          H  
ATOM  21270 2HB  ARG A1327     -43.047  21.395 -66.272  1.00 24.020          H  
ATOM  21271 1HG  ARG A1327     -44.443  19.394 -66.253  1.00 24.020          H  
ATOM  21272 2HG  ARG A1327     -45.792  20.344 -66.914  1.00 24.020          H  
ATOM  21273 1HD  ARG A1327     -43.131  20.165 -68.265  1.00 24.020          H  
ATOM  21274 2HD  ARG A1327     -44.444  18.995 -68.561  1.00 24.020          H  
ATOM  21275  HE  ARG A1327     -45.687  21.381 -68.939  1.00 24.020          H  
ATOM  21276 1HH1 ARG A1327     -42.650  20.074 -70.252  1.00 24.020          H  
ATOM  21277 2HH1 ARG A1327     -42.784  20.966 -71.749  1.00 24.020          H  
ATOM  21278 1HH2 ARG A1327     -45.818  22.472 -70.934  1.00 24.020          H  
ATOM  21279 2HH2 ARG A1327     -44.557  22.311 -72.134  1.00 24.020          H  
ATOM  21280  N   LEU A1328     -43.888  24.153 -64.482  1.00 15.310          N  
ATOM  21281  CA  LEU A1328     -43.038  25.121 -63.846  1.00 15.720          C  
ATOM  21282  C   LEU A1328     -43.218  25.040 -62.346  1.00 15.760          C  
ATOM  21283  O   LEU A1328     -42.242  24.929 -61.603  1.00 15.720          O  
ATOM  21284  CB  LEU A1328     -43.410  26.504 -64.313  1.00 21.840          C  
ATOM  21285  CG  LEU A1328     -43.113  26.826 -65.731  1.00 21.840          C  
ATOM  21286  CD1 LEU A1328     -43.845  28.070 -66.056  1.00 21.840          C  
ATOM  21287  CD2 LEU A1328     -41.627  26.988 -65.944  1.00 21.840          C  
ATOM  21288  H   LEU A1328     -44.612  24.439 -65.152  1.00 18.370          H  
ATOM  21289  HA  LEU A1328     -42.017  24.888 -64.090  1.00 18.860          H  
ATOM  21290 1HB  LEU A1328     -44.474  26.663 -64.138  1.00 26.210          H  
ATOM  21291 2HB  LEU A1328     -42.858  27.189 -63.715  1.00 26.210          H  
ATOM  21292  HG  LEU A1328     -43.448  26.050 -66.361  1.00 26.210          H  
ATOM  21293 1HD1 LEU A1328     -43.680  28.305 -67.078  1.00 26.210          H  
ATOM  21294 2HD1 LEU A1328     -44.903  27.917 -65.903  1.00 26.210          H  
ATOM  21295 3HD1 LEU A1328     -43.503  28.878 -65.427  1.00 26.210          H  
ATOM  21296 1HD2 LEU A1328     -41.440  27.226 -66.984  1.00 26.210          H  
ATOM  21297 2HD2 LEU A1328     -41.256  27.786 -65.307  1.00 26.210          H  
ATOM  21298 3HD2 LEU A1328     -41.117  26.079 -65.715  1.00 26.210          H  
ATOM  21299  N   GLY A1329     -44.468  24.923 -61.895  1.00 15.980          N  
ATOM  21300  CA  GLY A1329     -44.764  24.829 -60.477  1.00 16.030          C  
ATOM  21301  C   GLY A1329     -44.042  23.666 -59.799  1.00 15.190          C  
ATOM  21302  O   GLY A1329     -43.465  23.831 -58.720  1.00 15.030          O  
ATOM  21303  H   GLY A1329     -45.252  24.981 -62.557  1.00 19.180          H  
ATOM  21304 1HA  GLY A1329     -44.496  25.761 -59.987  1.00 19.240          H  
ATOM  21305 2HA  GLY A1329     -45.840  24.702 -60.355  1.00 19.240          H  
ATOM  21306  N   GLU A1330     -44.144  22.478 -60.400  1.00 14.760          N  
ATOM  21307  CA  GLU A1330     -43.556  21.258 -59.855  1.00 14.050          C  
ATOM  21308  C   GLU A1330     -42.041  21.090 -60.049  1.00 13.520          C  
ATOM  21309  O   GLU A1330     -41.363  20.543 -59.175  1.00 13.190          O  
ATOM  21310  CB  GLU A1330     -44.249  20.040 -60.481  1.00 19.950          C  
ATOM  21311  CG  GLU A1330     -45.712  19.870 -60.120  1.00 19.950          C  
ATOM  21312  CD  GLU A1330     -45.935  19.682 -58.676  1.00 19.950          C  
ATOM  21313  OE1 GLU A1330     -45.220  18.921 -58.074  1.00 19.950          O  
ATOM  21314  OE2 GLU A1330     -46.837  20.292 -58.160  1.00 19.950          O  
ATOM  21315  H   GLU A1330     -44.687  22.422 -61.267  1.00 17.710          H  
ATOM  21316  HA  GLU A1330     -43.750  21.252 -58.782  1.00 16.860          H  
ATOM  21317 1HB  GLU A1330     -44.213  20.141 -61.563  1.00 23.940          H  
ATOM  21318 2HB  GLU A1330     -43.713  19.128 -60.217  1.00 23.940          H  
ATOM  21319 1HG  GLU A1330     -46.259  20.754 -60.448  1.00 23.940          H  
ATOM  21320 2HG  GLU A1330     -46.112  19.011 -60.660  1.00 23.940          H  
ATOM  21321  N   PHE A1331     -41.505  21.539 -61.185  1.00 13.590          N  
ATOM  21322  CA  PHE A1331     -40.104  21.302 -61.505  1.00 13.250          C  
ATOM  21323  C   PHE A1331     -39.179  22.516 -61.612  1.00 12.640          C  
ATOM  21324  O   PHE A1331     -38.009  22.407 -61.255  1.00 12.280          O  
ATOM  21325  CB  PHE A1331     -40.056  20.593 -62.843  1.00 18.690          C  
ATOM  21326  CG  PHE A1331     -40.726  19.285 -62.871  1.00 18.690          C  
ATOM  21327  CD1 PHE A1331     -42.053  19.206 -63.238  1.00 18.690          C  
ATOM  21328  CD2 PHE A1331     -40.040  18.134 -62.599  1.00 18.690          C  
ATOM  21329  CE1 PHE A1331     -42.698  18.019 -63.315  1.00 18.690          C  
ATOM  21330  CE2 PHE A1331     -40.667  16.941 -62.684  1.00 18.690          C  
ATOM  21331  CZ  PHE A1331     -42.018  16.887 -63.039  1.00 18.690          C  
ATOM  21332  H   PHE A1331     -42.099  21.977 -61.882  1.00 16.310          H  
ATOM  21333  HA  PHE A1331     -39.698  20.644 -60.738  1.00 15.900          H  
ATOM  21334 1HB  PHE A1331     -40.523  21.224 -63.592  1.00 22.420          H  
ATOM  21335 2HB  PHE A1331     -39.049  20.452 -63.137  1.00 22.420          H  
ATOM  21336  HD1 PHE A1331     -42.579  20.114 -63.463  1.00 22.420          H  
ATOM  21337  HD2 PHE A1331     -38.990  18.184 -62.328  1.00 22.420          H  
ATOM  21338  HE1 PHE A1331     -43.749  17.978 -63.600  1.00 22.420          H  
ATOM  21339  HE2 PHE A1331     -40.112  16.028 -62.474  1.00 22.420          H  
ATOM  21340  HZ  PHE A1331     -42.533  15.942 -63.101  1.00 22.420          H  
ATOM  21341  N   SER A1332     -39.666  23.648 -62.129  1.00 12.730          N  
ATOM  21342  CA  SER A1332     -38.797  24.822 -62.355  1.00 12.410          C  
ATOM  21343  C   SER A1332     -38.674  25.695 -61.122  1.00 12.440          C  
ATOM  21344  O   SER A1332     -37.588  26.153 -60.725  1.00 12.370          O  
ATOM  21345  CB  SER A1332     -39.303  25.690 -63.476  1.00 17.500          C  
ATOM  21346  OG  SER A1332     -38.477  26.801 -63.659  1.00 17.500          O  
ATOM  21347  H   SER A1332     -40.667  23.694 -62.360  1.00 15.280          H  
ATOM  21348  HA  SER A1332     -37.803  24.463 -62.621  1.00 14.890          H  
ATOM  21349 1HB  SER A1332     -39.353  25.118 -64.388  1.00 21.000          H  
ATOM  21350 2HB  SER A1332     -40.296  26.035 -63.232  1.00 21.000          H  
ATOM  21351  HG  SER A1332     -38.869  27.304 -64.375  1.00 21.000          H  
ATOM  21352  N   PHE A1333     -39.810  25.950 -60.495  1.00 12.730          N  
ATOM  21353  CA  PHE A1333     -39.899  26.862 -59.366  1.00 12.890          C  
ATOM  21354  C   PHE A1333     -39.491  26.140 -58.084  1.00 12.580          C  
ATOM  21355  O   PHE A1333     -40.313  25.915 -57.201  1.00 12.660          O  
ATOM  21356  CB  PHE A1333     -41.331  27.401 -59.272  1.00 17.980          C  
ATOM  21357  CG  PHE A1333     -41.807  28.231 -60.506  1.00 17.980          C  
ATOM  21358  CD1 PHE A1333     -43.163  28.403 -60.735  1.00 17.980          C  
ATOM  21359  CD2 PHE A1333     -40.920  28.811 -61.435  1.00 17.980          C  
ATOM  21360  CE1 PHE A1333     -43.622  29.126 -61.819  1.00 17.980          C  
ATOM  21361  CE2 PHE A1333     -41.389  29.532 -62.512  1.00 17.980          C  
ATOM  21362  CZ  PHE A1333     -42.735  29.696 -62.699  1.00 17.980          C  
ATOM  21363  H   PHE A1333     -40.665  25.520 -60.854  1.00 15.280          H  
ATOM  21364  HA  PHE A1333     -39.206  27.689 -59.511  1.00 15.470          H  
ATOM  21365 1HB  PHE A1333     -42.014  26.551 -59.157  1.00 21.580          H  
ATOM  21366 2HB  PHE A1333     -41.430  28.020 -58.384  1.00 21.580          H  
ATOM  21367  HD1 PHE A1333     -43.874  27.965 -60.040  1.00 21.580          H  
ATOM  21368  HD2 PHE A1333     -39.845  28.697 -61.319  1.00 21.580          H  
ATOM  21369  HE1 PHE A1333     -44.696  29.248 -61.974  1.00 21.580          H  
ATOM  21370  HE2 PHE A1333     -40.687  29.973 -63.214  1.00 21.580          H  
ATOM  21371  HZ  PHE A1333     -43.102  30.269 -63.549  1.00 21.580          H  
ATOM  21372  N   VAL A1334     -38.177  25.841 -58.065  1.00 12.410          N  
ATOM  21373  CA  VAL A1334     -37.224  25.111 -57.186  1.00 12.320          C  
ATOM  21374  C   VAL A1334     -36.522  23.974 -57.965  1.00 12.320          C  
ATOM  21375  O   VAL A1334     -36.267  22.904 -57.413  1.00 12.610          O  
ATOM  21376  CB  VAL A1334     -37.784  24.497 -55.846  1.00 17.280          C  
ATOM  21377  CG1 VAL A1334     -38.292  25.604 -54.882  1.00 17.280          C  
ATOM  21378  CG2 VAL A1334     -38.884  23.391 -56.109  1.00 17.280          C  
ATOM  21379  H   VAL A1334     -37.745  26.184 -58.918  1.00 14.890          H  
ATOM  21380  HA  VAL A1334     -36.454  25.820 -56.886  1.00 14.780          H  
ATOM  21381  HB  VAL A1334     -36.949  24.017 -55.336  1.00 20.740          H  
ATOM  21382 1HG1 VAL A1334     -38.604  25.141 -53.948  1.00 20.740          H  
ATOM  21383 2HG1 VAL A1334     -37.482  26.300 -54.687  1.00 20.740          H  
ATOM  21384 3HG1 VAL A1334     -39.112  26.147 -55.275  1.00 20.740          H  
ATOM  21385 1HG2 VAL A1334     -39.188  22.975 -55.154  1.00 20.740          H  
ATOM  21386 2HG2 VAL A1334     -39.746  23.779 -56.591  1.00 20.740          H  
ATOM  21387 3HG2 VAL A1334     -38.496  22.592 -56.725  1.00 20.740          H  
ATOM  21388  N   GLY A1335     -36.122  24.244 -59.218  1.00 12.190          N  
ATOM  21389  CA  GLY A1335     -35.413  23.277 -60.070  1.00 12.430          C  
ATOM  21390  C   GLY A1335     -33.889  23.420 -60.008  1.00 12.320          C  
ATOM  21391  O   GLY A1335     -33.153  22.834 -60.805  1.00 12.560          O  
ATOM  21392  H   GLY A1335     -36.370  25.130 -59.649  1.00 14.630          H  
ATOM  21393 1HA  GLY A1335     -35.703  22.265 -59.787  1.00 14.920          H  
ATOM  21394 2HA  GLY A1335     -35.741  23.416 -61.100  1.00 14.920          H  
ATOM  21395  N   LYS A1336     -33.417  24.248 -59.094  1.00 12.130          N  
ATOM  21396  CA  LYS A1336     -32.002  24.540 -58.954  1.00 12.240          C  
ATOM  21397  C   LYS A1336     -31.298  23.475 -58.133  1.00 11.990          C  
ATOM  21398  O   LYS A1336     -31.932  22.671 -57.454  1.00 12.200          O  
ATOM  21399  CB  LYS A1336     -31.807  25.925 -58.338  1.00 17.090          C  
ATOM  21400  CG  LYS A1336     -32.306  27.063 -59.231  1.00 17.090          C  
ATOM  21401  CD  LYS A1336     -32.060  28.431 -58.605  1.00 17.090          C  
ATOM  21402  CE  LYS A1336     -32.553  29.550 -59.522  1.00 17.090          C  
ATOM  21403  NZ  LYS A1336     -32.335  30.899 -58.928  1.00 17.090          N  
ATOM  21404  H   LYS A1336     -34.076  24.689 -58.474  1.00 14.560          H  
ATOM  21405  HA  LYS A1336     -31.549  24.540 -59.946  1.00 14.690          H  
ATOM  21406 1HB  LYS A1336     -32.339  25.978 -57.388  1.00 20.510          H  
ATOM  21407 2HB  LYS A1336     -30.751  26.094 -58.134  1.00 20.510          H  
ATOM  21408 1HG  LYS A1336     -31.794  27.015 -60.194  1.00 20.510          H  
ATOM  21409 2HG  LYS A1336     -33.375  26.940 -59.409  1.00 20.510          H  
ATOM  21410 1HD  LYS A1336     -32.583  28.499 -57.651  1.00 20.510          H  
ATOM  21411 2HD  LYS A1336     -30.993  28.565 -58.426  1.00 20.510          H  
ATOM  21412 1HE  LYS A1336     -32.019  29.492 -60.469  1.00 20.510          H  
ATOM  21413 2HE  LYS A1336     -33.618  29.415 -59.708  1.00 20.510          H  
ATOM  21414 1HZ  LYS A1336     -32.673  31.605 -59.568  1.00 20.510          H  
ATOM  21415 2HZ  LYS A1336     -32.836  30.970 -58.054  1.00 20.510          H  
ATOM  21416 3HZ  LYS A1336     -31.349  31.041 -58.763  1.00 20.510          H  
ATOM  21417  N   VAL A1337     -29.967  23.500 -58.166  1.00 11.740          N  
ATOM  21418  CA  VAL A1337     -29.171  22.530 -57.415  1.00 11.720          C  
ATOM  21419  C   VAL A1337     -28.655  23.120 -56.112  1.00 12.080          C  
ATOM  21420  O   VAL A1337     -27.787  22.548 -55.455  1.00 12.310          O  
ATOM  21421  CB  VAL A1337     -27.974  22.041 -58.252  1.00 16.420          C  
ATOM  21422  CG1 VAL A1337     -28.478  21.391 -59.530  1.00 16.420          C  
ATOM  21423  CG2 VAL A1337     -27.023  23.211 -58.561  1.00 16.420          C  
ATOM  21424  H   VAL A1337     -29.510  24.189 -58.744  1.00 14.090          H  
ATOM  21425  HA  VAL A1337     -29.804  21.672 -57.179  1.00 14.060          H  
ATOM  21426  HB  VAL A1337     -27.436  21.279 -57.688  1.00 19.700          H  
ATOM  21427 1HG1 VAL A1337     -27.630  21.022 -60.109  1.00 19.700          H  
ATOM  21428 2HG1 VAL A1337     -29.135  20.561 -59.276  1.00 19.700          H  
ATOM  21429 3HG1 VAL A1337     -29.030  22.118 -60.122  1.00 19.700          H  
ATOM  21430 1HG2 VAL A1337     -26.178  22.841 -59.139  1.00 19.700          H  
ATOM  21431 2HG2 VAL A1337     -27.537  23.974 -59.131  1.00 19.700          H  
ATOM  21432 3HG2 VAL A1337     -26.650  23.646 -57.632  1.00 19.700          H  
ATOM  21433  N   GLN A1338     -29.168  24.292 -55.780  1.00 12.330          N  
ATOM  21434  CA  GLN A1338     -28.838  24.978 -54.550  1.00 12.580          C  
ATOM  21435  C   GLN A1338     -29.395  24.238 -53.348  1.00 13.040          C  
ATOM  21436  O   GLN A1338     -30.582  23.917 -53.292  1.00 13.140          O  
ATOM  21437  CB  GLN A1338     -29.367  26.417 -54.593  1.00 17.510          C  
ATOM  21438  CG  GLN A1338     -29.240  27.199 -53.274  1.00 17.510          C  
ATOM  21439  CD  GLN A1338     -27.823  27.497 -52.853  1.00 17.510          C  
ATOM  21440  OE1 GLN A1338     -27.023  28.052 -53.614  1.00 17.510          O  
ATOM  21441  NE2 GLN A1338     -27.501  27.119 -51.615  1.00 17.510          N  
ATOM  21442  H   GLN A1338     -29.851  24.692 -56.399  1.00 14.800          H  
ATOM  21443  HA  GLN A1338     -27.754  25.012 -54.453  1.00 15.100          H  
ATOM  21444 1HB  GLN A1338     -28.835  26.975 -55.363  1.00 21.010          H  
ATOM  21445 2HB  GLN A1338     -30.420  26.404 -54.871  1.00 21.010          H  
ATOM  21446 1HG  GLN A1338     -29.745  28.152 -53.405  1.00 21.010          H  
ATOM  21447 2HG  GLN A1338     -29.726  26.646 -52.471  1.00 21.010          H  
ATOM  21448 1HE2 GLN A1338     -26.581  27.289 -51.255  1.00 21.010          H  
ATOM  21449 2HE2 GLN A1338     -28.205  26.642 -51.026  1.00 21.010          H  
ATOM  21450  N   TRP A1339     -28.525  23.993 -52.380  1.00 13.450          N  
ATOM  21451  CA  TRP A1339     -28.881  23.335 -51.136  1.00 13.990          C  
ATOM  21452  C   TRP A1339     -29.782  24.220 -50.274  1.00 14.210          C  
ATOM  21453  O   TRP A1339     -29.554  25.431 -50.152  1.00 14.480          O  
ATOM  21454  CB  TRP A1339     -27.591  22.949 -50.415  1.00 19.370          C  
ATOM  21455  CG  TRP A1339     -27.776  22.296 -49.111  1.00 19.370          C  
ATOM  21456  CD1 TRP A1339     -28.101  20.998 -48.884  1.00 19.370          C  
ATOM  21457  CD2 TRP A1339     -27.585  22.897 -47.816  1.00 19.370          C  
ATOM  21458  NE1 TRP A1339     -28.152  20.756 -47.545  1.00 19.370          N  
ATOM  21459  CE2 TRP A1339     -27.832  21.907 -46.872  1.00 19.370          C  
ATOM  21460  CE3 TRP A1339     -27.222  24.175 -47.389  1.00 19.370          C  
ATOM  21461  CZ2 TRP A1339     -27.734  22.148 -45.514  1.00 19.370          C  
ATOM  21462  CZ3 TRP A1339     -27.113  24.416 -46.033  1.00 19.370          C  
ATOM  21463  CH2 TRP A1339     -27.366  23.431 -45.115  1.00 19.370          C  
ATOM  21464  H   TRP A1339     -27.562  24.259 -52.534  1.00 16.140          H  
ATOM  21465  HA  TRP A1339     -29.428  22.424 -51.375  1.00 16.790          H  
ATOM  21466 1HB  TRP A1339     -27.019  22.272 -51.049  1.00 23.240          H  
ATOM  21467 2HB  TRP A1339     -26.985  23.836 -50.266  1.00 23.240          H  
ATOM  21468  HD1 TRP A1339     -28.298  20.260 -49.658  1.00 23.240          H  
ATOM  21469  HE1 TRP A1339     -28.378  19.873 -47.114  1.00 23.240          H  
ATOM  21470  HE3 TRP A1339     -27.026  24.966 -48.109  1.00 23.240          H  
ATOM  21471  HZ2 TRP A1339     -27.929  21.373 -44.775  1.00 23.240          H  
ATOM  21472  HZ3 TRP A1339     -26.824  25.414 -45.714  1.00 23.240          H  
ATOM  21473  HH2 TRP A1339     -27.273  23.654 -44.053  1.00 23.240          H  
ATOM  21474  N   LYS A1340     -30.815  23.611 -49.687  1.00 14.220          N  
ATOM  21475  CA  LYS A1340     -31.754  24.324 -48.831  1.00 14.480          C  
ATOM  21476  C   LYS A1340     -31.348  24.254 -47.374  1.00 14.510          C  
ATOM  21477  O   LYS A1340     -30.588  23.383 -46.971  1.00 14.400          O  
ATOM  21478  CB  LYS A1340     -33.177  23.811 -49.059  1.00 20.170          C  
ATOM  21479  CG  LYS A1340     -33.673  23.946 -50.530  1.00 20.170          C  
ATOM  21480  CD  LYS A1340     -33.778  25.431 -50.964  1.00 20.170          C  
ATOM  21481  CE  LYS A1340     -34.362  25.596 -52.362  1.00 20.170          C  
ATOM  21482  NZ  LYS A1340     -34.410  27.042 -52.759  1.00 20.170          N  
ATOM  21483  H   LYS A1340     -30.953  22.623 -49.841  1.00 17.060          H  
ATOM  21484  HA  LYS A1340     -31.726  25.379 -49.097  1.00 17.380          H  
ATOM  21485 1HB  LYS A1340     -33.231  22.759 -48.780  1.00 24.200          H  
ATOM  21486 2HB  LYS A1340     -33.870  24.353 -48.416  1.00 24.200          H  
ATOM  21487 1HG  LYS A1340     -32.969  23.442 -51.199  1.00 24.200          H  
ATOM  21488 2HG  LYS A1340     -34.648  23.471 -50.635  1.00 24.200          H  
ATOM  21489 1HD  LYS A1340     -34.387  25.986 -50.250  1.00 24.200          H  
ATOM  21490 2HD  LYS A1340     -32.784  25.872 -50.995  1.00 24.200          H  
ATOM  21491 1HE  LYS A1340     -33.732  25.056 -53.072  1.00 24.200          H  
ATOM  21492 2HE  LYS A1340     -35.371  25.183 -52.396  1.00 24.200          H  
ATOM  21493 1HZ  LYS A1340     -34.777  27.141 -53.692  1.00 24.200          H  
ATOM  21494 2HZ  LYS A1340     -34.996  27.555 -52.113  1.00 24.200          H  
ATOM  21495 3HZ  LYS A1340     -33.471  27.419 -52.733  1.00 24.200          H  
ATOM  21496  N   VAL A1341     -31.897  25.156 -46.574  1.00 14.800          N  
ATOM  21497  CA  VAL A1341     -31.488  25.273 -45.183  1.00 14.970          C  
ATOM  21498  C   VAL A1341     -32.527  24.953 -44.119  1.00 15.040          C  
ATOM  21499  O   VAL A1341     -33.710  24.745 -44.395  1.00 15.190          O  
ATOM  21500  CB  VAL A1341     -30.988  26.712 -44.930  1.00 20.890          C  
ATOM  21501  CG1 VAL A1341     -29.808  27.007 -45.828  1.00 20.890          C  
ATOM  21502  CG2 VAL A1341     -32.129  27.708 -45.167  1.00 20.890          C  
ATOM  21503  H   VAL A1341     -32.572  25.799 -46.954  1.00 17.760          H  
ATOM  21504  HA  VAL A1341     -30.647  24.593 -45.036  1.00 17.960          H  
ATOM  21505  HB  VAL A1341     -30.645  26.800 -43.904  1.00 25.070          H  
ATOM  21506 1HG1 VAL A1341     -29.439  28.014 -45.637  1.00 25.070          H  
ATOM  21507 2HG1 VAL A1341     -29.034  26.300 -45.620  1.00 25.070          H  
ATOM  21508 3HG1 VAL A1341     -30.098  26.926 -46.873  1.00 25.070          H  
ATOM  21509 1HG2 VAL A1341     -31.773  28.717 -44.975  1.00 25.070          H  
ATOM  21510 2HG2 VAL A1341     -32.476  27.643 -46.191  1.00 25.070          H  
ATOM  21511 3HG2 VAL A1341     -32.964  27.487 -44.488  1.00 25.070          H  
ATOM  21512  N   PHE A1342     -32.002  24.941 -42.897  1.00 15.040          N  
ATOM  21513  CA  PHE A1342     -32.639  24.706 -41.610  1.00 15.130          C  
ATOM  21514  C   PHE A1342     -33.793  25.685 -41.329  1.00 14.700          C  
ATOM  21515  O   PHE A1342     -33.838  26.796 -41.874  1.00 14.690          O  
ATOM  21516  CB  PHE A1342     -31.576  24.801 -40.518  1.00 21.150          C  
ATOM  21517  CG  PHE A1342     -32.004  24.346 -39.159  1.00 21.150          C  
ATOM  21518  CD1 PHE A1342     -32.007  22.998 -38.843  1.00 21.150          C  
ATOM  21519  CD2 PHE A1342     -32.404  25.247 -38.201  1.00 21.150          C  
ATOM  21520  CE1 PHE A1342     -32.407  22.577 -37.599  1.00 21.150          C  
ATOM  21521  CE2 PHE A1342     -32.810  24.832 -36.969  1.00 21.150          C  
ATOM  21522  CZ  PHE A1342     -32.810  23.496 -36.666  1.00 21.150          C  
ATOM  21523  H   PHE A1342     -31.010  25.114 -42.864  1.00 18.050          H  
ATOM  21524  HA  PHE A1342     -33.051  23.696 -41.611  1.00 18.160          H  
ATOM  21525 1HB  PHE A1342     -30.700  24.225 -40.808  1.00 25.380          H  
ATOM  21526 2HB  PHE A1342     -31.275  25.839 -40.436  1.00 25.380          H  
ATOM  21527  HD1 PHE A1342     -31.690  22.266 -39.586  1.00 25.380          H  
ATOM  21528  HD2 PHE A1342     -32.411  26.305 -38.431  1.00 25.380          H  
ATOM  21529  HE1 PHE A1342     -32.411  21.515 -37.356  1.00 25.380          H  
ATOM  21530  HE2 PHE A1342     -33.139  25.567 -36.226  1.00 25.380          H  
ATOM  21531  HZ  PHE A1342     -33.130  23.174 -35.690  1.00 25.380          H  
ATOM  21532  N   THR A1343     -34.730  25.204 -40.516  1.00 14.460          N  
ATOM  21533  CA  THR A1343     -35.973  25.832 -40.089  1.00 14.160          C  
ATOM  21534  C   THR A1343     -35.659  27.038 -39.150  1.00 14.080          C  
ATOM  21535  O   THR A1343     -34.487  27.337 -38.936  1.00 14.180          O  
ATOM  21536  CB  THR A1343     -36.812  24.734 -39.388  1.00 19.940          C  
ATOM  21537  OG1 THR A1343     -36.173  24.353 -38.178  1.00 19.940          O  
ATOM  21538  CG2 THR A1343     -36.923  23.501 -40.280  1.00 19.940          C  
ATOM  21539  H   THR A1343     -34.561  24.286 -40.126  1.00 17.350          H  
ATOM  21540  HA  THR A1343     -36.499  26.195 -40.973  1.00 16.990          H  
ATOM  21541  HB  THR A1343     -37.800  25.027 -39.210  1.00 23.930          H  
ATOM  21542  HG1 THR A1343     -36.860  23.970 -37.585  1.00 23.930          H  
ATOM  21543 1HG2 THR A1343     -37.513  22.748 -39.757  1.00 23.930          H  
ATOM  21544 2HG2 THR A1343     -37.419  23.766 -41.210  1.00 23.930          H  
ATOM  21545 3HG2 THR A1343     -35.946  23.087 -40.504  1.00 23.930          H  
ATOM  21546  N   PRO A1344     -36.652  27.829 -38.650  1.00 14.010          N  
ATOM  21547  CA  PRO A1344     -36.440  29.043 -37.858  1.00 13.980          C  
ATOM  21548  C   PRO A1344     -35.494  28.861 -36.675  1.00 13.570          C  
ATOM  21549  O   PRO A1344     -35.537  27.864 -35.952  1.00 13.350          O  
ATOM  21550  CB  PRO A1344     -37.865  29.373 -37.392  1.00 20.970          C  
ATOM  21551  CG  PRO A1344     -38.750  28.819 -38.490  1.00 20.970          C  
ATOM  21552  CD  PRO A1344     -38.084  27.537 -38.887  1.00 20.970          C  
ATOM  21553  HA  PRO A1344     -36.071  29.840 -38.525  1.00 16.780          H  
ATOM  21554 1HB  PRO A1344     -38.049  28.913 -36.411  1.00 25.160          H  
ATOM  21555 2HB  PRO A1344     -37.971  30.463 -37.265  1.00 25.160          H  
ATOM  21556 1HG  PRO A1344     -39.773  28.672 -38.116  1.00 25.160          H  
ATOM  21557 2HG  PRO A1344     -38.816  29.540 -39.325  1.00 25.160          H  
ATOM  21558 1HD  PRO A1344     -38.444  26.773 -38.184  1.00 25.160          H  
ATOM  21559 2HD  PRO A1344     -38.297  27.308 -39.942  1.00 25.160          H  
ATOM  21560  N   LYS A1345     -34.653  29.874 -36.497  1.00 13.590          N  
ATOM  21561  CA  LYS A1345     -33.582  29.972 -35.511  1.00 13.290          C  
ATOM  21562  C   LYS A1345     -33.306  31.450 -35.292  1.00 13.000          C  
ATOM  21563  O   LYS A1345     -33.816  32.264 -36.054  1.00 13.470          O  
ATOM  21564  CB  LYS A1345     -32.325  29.277 -36.059  1.00 18.730          C  
ATOM  21565  CG  LYS A1345     -31.665  30.003 -37.299  1.00 18.730          C  
ATOM  21566  CD  LYS A1345     -32.192  29.505 -38.661  1.00 18.730          C  
ATOM  21567  CE  LYS A1345     -31.749  30.398 -39.820  1.00 18.730          C  
ATOM  21568  NZ  LYS A1345     -32.186  29.843 -41.131  1.00 18.730          N  
ATOM  21569  H   LYS A1345     -34.750  30.656 -37.129  1.00 16.310          H  
ATOM  21570  HA  LYS A1345     -33.893  29.520 -34.565  1.00 15.950          H  
ATOM  21571 1HB  LYS A1345     -31.575  29.206 -35.265  1.00 22.470          H  
ATOM  21572 2HB  LYS A1345     -32.579  28.257 -36.360  1.00 22.470          H  
ATOM  21573 1HG  LYS A1345     -31.783  31.084 -37.243  1.00 22.470          H  
ATOM  21574 2HG  LYS A1345     -30.621  29.784 -37.273  1.00 22.470          H  
ATOM  21575 1HD  LYS A1345     -31.839  28.496 -38.844  1.00 22.470          H  
ATOM  21576 2HD  LYS A1345     -33.265  29.485 -38.673  1.00 22.470          H  
ATOM  21577 1HE  LYS A1345     -32.199  31.380 -39.693  1.00 22.470          H  
ATOM  21578 2HE  LYS A1345     -30.664  30.502 -39.820  1.00 22.470          H  
ATOM  21579 1HZ  LYS A1345     -31.899  30.456 -41.876  1.00 22.470          H  
ATOM  21580 2HZ  LYS A1345     -31.750  28.940 -41.254  1.00 22.470          H  
ATOM  21581 3HZ  LYS A1345     -33.195  29.738 -41.152  1.00 22.470          H  
ATOM  21582  N   ASN A1346     -32.504  31.830 -34.305  1.00 12.350          N  
ATOM  21583  CA  ASN A1346     -32.186  33.262 -34.217  1.00 12.110          C  
ATOM  21584  C   ASN A1346     -30.685  33.492 -34.100  1.00 11.320          C  
ATOM  21585  O   ASN A1346     -29.920  32.536 -34.086  1.00 11.150          O  
ATOM  21586  CB  ASN A1346     -32.930  33.881 -33.052  1.00 17.050          C  
ATOM  21587  CG  ASN A1346     -32.530  33.283 -31.722  1.00 17.050          C  
ATOM  21588  OD1 ASN A1346     -31.389  32.807 -31.556  1.00 17.050          O  
ATOM  21589  ND2 ASN A1346     -33.448  33.288 -30.777  1.00 17.050          N  
ATOM  21590  H   ASN A1346     -32.123  31.140 -33.635  1.00 14.820          H  
ATOM  21591  HA  ASN A1346     -32.504  33.761 -35.134  1.00 14.530          H  
ATOM  21592 1HB  ASN A1346     -32.748  34.956 -33.030  1.00 20.460          H  
ATOM  21593 2HB  ASN A1346     -34.001  33.735 -33.194  1.00 20.460          H  
ATOM  21594 1HD2 ASN A1346     -33.245  32.894 -29.879  1.00 20.460          H  
ATOM  21595 2HD2 ASN A1346     -34.355  33.674 -30.957  1.00 20.460          H  
ATOM  21596  N   GLU A1347     -30.265  34.759 -34.020  1.00 11.000          N  
ATOM  21597  CA  GLU A1347     -28.857  35.124 -33.863  1.00 10.330          C  
ATOM  21598  C   GLU A1347     -28.253  34.731 -32.520  1.00  9.660          C  
ATOM  21599  O   GLU A1347     -27.093  34.337 -32.444  1.00  9.610          O  
ATOM  21600  CB  GLU A1347     -28.689  36.626 -34.074  1.00 14.730          C  
ATOM  21601  CG  GLU A1347     -28.946  37.083 -35.498  1.00 14.730          C  
ATOM  21602  CD  GLU A1347     -30.399  37.213 -35.835  1.00 14.730          C  
ATOM  21603  OE1 GLU A1347     -31.225  37.009 -34.959  1.00 14.730          O  
ATOM  21604  OE2 GLU A1347     -30.684  37.525 -36.972  1.00 14.730          O  
ATOM  21605  H   GLU A1347     -30.950  35.519 -34.097  1.00 13.200          H  
ATOM  21606  HA  GLU A1347     -28.295  34.611 -34.643  1.00 12.400          H  
ATOM  21607 1HB  GLU A1347     -29.365  37.167 -33.412  1.00 17.680          H  
ATOM  21608 2HB  GLU A1347     -27.673  36.917 -33.810  1.00 17.680          H  
ATOM  21609 1HG  GLU A1347     -28.463  38.047 -35.649  1.00 17.680          H  
ATOM  21610 2HG  GLU A1347     -28.486  36.368 -36.178  1.00 17.680          H  
ATOM  21611  N   PHE A1348     -29.045  34.852 -31.457  1.00  9.260          N  
ATOM  21612  CA  PHE A1348     -28.609  34.571 -30.088  1.00  8.650          C  
ATOM  21613  C   PHE A1348     -27.967  33.201 -29.964  1.00  7.720          C  
ATOM  21614  O   PHE A1348     -26.907  33.047 -29.359  1.00  7.510          O  
ATOM  21615  CB  PHE A1348     -29.785  34.666 -29.118  1.00 12.350          C  
ATOM  21616  CG  PHE A1348     -29.435  34.254 -27.734  1.00 12.350          C  
ATOM  21617  CD1 PHE A1348     -28.787  35.121 -26.874  1.00 12.350          C  
ATOM  21618  CD2 PHE A1348     -29.749  32.972 -27.286  1.00 12.350          C  
ATOM  21619  CE1 PHE A1348     -28.458  34.721 -25.599  1.00 12.350          C  
ATOM  21620  CE2 PHE A1348     -29.420  32.573 -26.018  1.00 12.350          C  
ATOM  21621  CZ  PHE A1348     -28.773  33.448 -25.170  1.00 12.350          C  
ATOM  21622  H   PHE A1348     -29.990  35.168 -31.616  1.00 11.110          H  
ATOM  21623  HA  PHE A1348     -27.865  35.317 -29.808  1.00 10.380          H  
ATOM  21624 1HB  PHE A1348     -30.153  35.688 -29.090  1.00 14.820          H  
ATOM  21625 2HB  PHE A1348     -30.595  34.038 -29.458  1.00 14.820          H  
ATOM  21626  HD1 PHE A1348     -28.534  36.125 -27.214  1.00 14.820          H  
ATOM  21627  HD2 PHE A1348     -30.258  32.278 -27.958  1.00 14.820          H  
ATOM  21628  HE1 PHE A1348     -27.945  35.410 -24.929  1.00 14.820          H  
ATOM  21629  HE2 PHE A1348     -29.667  31.567 -25.680  1.00 14.820          H  
ATOM  21630  HZ  PHE A1348     -28.510  33.134 -24.162  1.00 14.820          H  
ATOM  21631  N   GLU A1349     -28.625  32.214 -30.543  1.00  7.350          N  
ATOM  21632  CA  GLU A1349     -28.205  30.825 -30.517  1.00  6.650          C  
ATOM  21633  C   GLU A1349     -26.834  30.516 -31.170  1.00  5.880          C  
ATOM  21634  O   GLU A1349     -26.223  29.503 -30.832  1.00  5.460          O  
ATOM  21635  CB  GLU A1349     -29.296  29.993 -31.197  1.00  9.590          C  
ATOM  21636  CG  GLU A1349     -30.601  29.890 -30.405  1.00  9.590          C  
ATOM  21637  CD  GLU A1349     -31.762  29.275 -31.178  1.00  9.590          C  
ATOM  21638  OE1 GLU A1349     -31.970  29.643 -32.329  1.00  9.590          O  
ATOM  21639  OE2 GLU A1349     -32.445  28.423 -30.621  1.00  9.590          O  
ATOM  21640  H   GLU A1349     -29.515  32.440 -31.000  1.00  8.820          H  
ATOM  21641  HA  GLU A1349     -28.147  30.522 -29.473  1.00  7.980          H  
ATOM  21642 1HB  GLU A1349     -29.510  30.405 -32.187  1.00 11.510          H  
ATOM  21643 2HB  GLU A1349     -28.935  28.983 -31.323  1.00 11.510          H  
ATOM  21644 1HG  GLU A1349     -30.401  29.270 -29.562  1.00 11.510          H  
ATOM  21645 2HG  GLU A1349     -30.884  30.866 -30.031  1.00 11.510          H  
ATOM  21646  N   PHE A1350     -26.357  31.332 -32.120  1.00  5.880          N  
ATOM  21647  CA  PHE A1350     -25.114  31.028 -32.855  1.00  5.330          C  
ATOM  21648  C   PHE A1350     -23.848  31.372 -32.091  1.00  4.940          C  
ATOM  21649  O   PHE A1350     -23.811  32.336 -31.329  1.00  4.620          O  
ATOM  21650  CB  PHE A1350     -25.100  31.777 -34.187  1.00  7.680          C  
ATOM  21651  CG  PHE A1350     -26.036  31.203 -35.190  1.00  7.680          C  
ATOM  21652  CD1 PHE A1350     -27.327  31.578 -35.205  1.00  7.680          C  
ATOM  21653  CD2 PHE A1350     -25.616  30.297 -36.119  1.00  7.680          C  
ATOM  21654  CE1 PHE A1350     -28.204  31.048 -36.119  1.00  7.680          C  
ATOM  21655  CE2 PHE A1350     -26.470  29.760 -37.039  1.00  7.680          C  
ATOM  21656  CZ  PHE A1350     -27.767  30.132 -37.038  1.00  7.680          C  
ATOM  21657  H   PHE A1350     -26.839  32.215 -32.310  1.00  7.060          H  
ATOM  21658  HA  PHE A1350     -25.093  29.960 -33.063  1.00  6.400          H  
ATOM  21659 1HB  PHE A1350     -25.377  32.821 -34.013  1.00  9.220          H  
ATOM  21660 2HB  PHE A1350     -24.090  31.765 -34.603  1.00  9.220          H  
ATOM  21661  HD1 PHE A1350     -27.661  32.300 -34.474  1.00  9.220          H  
ATOM  21662  HD2 PHE A1350     -24.595  30.002 -36.119  1.00  9.220          H  
ATOM  21663  HE1 PHE A1350     -29.246  31.362 -36.103  1.00  9.220          H  
ATOM  21664  HE2 PHE A1350     -26.109  29.038 -37.764  1.00  9.220          H  
ATOM  21665  HZ  PHE A1350     -28.448  29.713 -37.757  1.00  9.220          H  
ATOM  21666  N   TYR A1351     -22.786  30.594 -32.298  1.00  5.220          N  
ATOM  21667  CA  TYR A1351     -21.513  30.869 -31.643  1.00  5.180          C  
ATOM  21668  C   TYR A1351     -20.987  32.229 -32.115  1.00  4.710          C  
ATOM  21669  O   TYR A1351     -20.939  32.516 -33.319  1.00  4.570          O  
ATOM  21670  CB  TYR A1351     -20.577  29.709 -31.924  1.00  7.270          C  
ATOM  21671  CG  TYR A1351     -19.303  29.656 -31.155  1.00  7.270          C  
ATOM  21672  CD1 TYR A1351     -19.382  29.309 -29.813  1.00  7.270          C  
ATOM  21673  CD2 TYR A1351     -18.076  29.873 -31.746  1.00  7.270          C  
ATOM  21674  CE1 TYR A1351     -18.248  29.197 -29.058  1.00  7.270          C  
ATOM  21675  CE2 TYR A1351     -16.925  29.754 -30.972  1.00  7.270          C  
ATOM  21676  CZ  TYR A1351     -17.015  29.421 -29.642  1.00  7.270          C  
ATOM  21677  OH  TYR A1351     -15.878  29.300 -28.882  1.00  7.270          O  
ATOM  21678  H   TYR A1351     -22.841  29.778 -32.917  1.00  6.260          H  
ATOM  21679  HA  TYR A1351     -21.682  30.934 -30.568  1.00  6.220          H  
ATOM  21680 1HB  TYR A1351     -21.124  28.830 -31.693  1.00  8.720          H  
ATOM  21681 2HB  TYR A1351     -20.339  29.677 -32.989  1.00  8.720          H  
ATOM  21682  HD1 TYR A1351     -20.355  29.122 -29.357  1.00  8.720          H  
ATOM  21683  HD2 TYR A1351     -18.010  30.126 -32.804  1.00  8.720          H  
ATOM  21684  HE1 TYR A1351     -18.320  28.925 -28.006  1.00  8.720          H  
ATOM  21685  HE2 TYR A1351     -15.944  29.917 -31.408  1.00  8.720          H  
ATOM  21686  HH  TYR A1351     -16.119  29.116 -27.972  1.00  8.720          H  
ATOM  21687  N   ASP A1352     -20.540  33.063 -31.179  1.00  4.680          N  
ATOM  21688  CA  ASP A1352     -20.157  34.429 -31.494  1.00  4.510          C  
ATOM  21689  C   ASP A1352     -18.771  34.660 -32.067  1.00  3.840          C  
ATOM  21690  O   ASP A1352     -18.386  35.801 -32.311  1.00  3.760          O  
ATOM  21691  CB  ASP A1352     -20.389  35.297 -30.258  1.00  6.380          C  
ATOM  21692  CG  ASP A1352     -19.627  34.791 -29.067  1.00  6.380          C  
ATOM  21693  OD1 ASP A1352     -19.322  33.606 -29.073  1.00  6.380          O  
ATOM  21694  OD2 ASP A1352     -19.371  35.540 -28.156  1.00  6.380          O  
ATOM  21695  H   ASP A1352     -20.490  32.787 -30.193  1.00  5.620          H  
ATOM  21696  HA  ASP A1352     -20.865  34.781 -32.246  1.00  5.410          H  
ATOM  21697 1HB  ASP A1352     -20.080  36.321 -30.466  1.00  7.660          H  
ATOM  21698 2HB  ASP A1352     -21.454  35.314 -30.018  1.00  7.660          H  
ATOM  21699  N   GLN A1353     -18.045  33.596 -32.364  1.00  3.570          N  
ATOM  21700  CA  GLN A1353     -16.756  33.765 -33.009  1.00  3.270          C  
ATOM  21701  C   GLN A1353     -16.954  33.809 -34.522  1.00  3.090          C  
ATOM  21702  O   GLN A1353     -16.047  34.154 -35.271  1.00  3.180          O  
ATOM  21703  CB  GLN A1353     -15.778  32.652 -32.628  1.00  4.700          C  
ATOM  21704  CG  GLN A1353     -14.346  32.883 -33.117  1.00  4.700          C  
ATOM  21705  CD  GLN A1353     -13.332  31.881 -32.574  1.00  4.700          C  
ATOM  21706  OE1 GLN A1353     -13.615  31.092 -31.666  1.00  4.700          O  
ATOM  21707  NE2 GLN A1353     -12.133  31.916 -33.145  1.00  4.700          N  
ATOM  21708  H   GLN A1353     -18.399  32.680 -32.118  1.00  4.280          H  
ATOM  21709  HA  GLN A1353     -16.328  34.716 -32.696  1.00  3.920          H  
ATOM  21710 1HB  GLN A1353     -15.763  32.531 -31.545  1.00  5.640          H  
ATOM  21711 2HB  GLN A1353     -16.121  31.729 -33.061  1.00  5.640          H  
ATOM  21712 1HG  GLN A1353     -14.322  32.787 -34.200  1.00  5.640          H  
ATOM  21713 2HG  GLN A1353     -14.028  33.885 -32.833  1.00  5.640          H  
ATOM  21714 1HE2 GLN A1353     -11.410  31.295 -32.848  1.00  5.640          H  
ATOM  21715 2HE2 GLN A1353     -11.956  32.592 -33.893  1.00  5.640          H  
ATOM  21716  N   PHE A1354     -18.154  33.488 -35.008  1.00  3.210          N  
ATOM  21717  CA  PHE A1354     -18.345  33.460 -36.453  1.00  3.260          C  
ATOM  21718  C   PHE A1354     -17.985  34.789 -37.118  1.00  3.100          C  
ATOM  21719  O   PHE A1354     -17.268  34.836 -38.131  1.00  2.990          O  
ATOM  21720  CB  PHE A1354     -19.756  33.073 -36.835  1.00  4.540          C  
ATOM  21721  CG  PHE A1354     -19.918  33.058 -38.318  1.00  4.540          C  
ATOM  21722  CD1 PHE A1354     -19.413  31.999 -39.054  1.00  4.540          C  
ATOM  21723  CD2 PHE A1354     -20.564  34.081 -38.987  1.00  4.540          C  
ATOM  21724  CE1 PHE A1354     -19.537  31.958 -40.413  1.00  4.540          C  
ATOM  21725  CE2 PHE A1354     -20.694  34.041 -40.355  1.00  4.540          C  
ATOM  21726  CZ  PHE A1354     -20.177  32.975 -41.068  1.00  4.540          C  
ATOM  21727  H   PHE A1354     -18.931  33.239 -34.381  1.00  3.850          H  
ATOM  21728  HA  PHE A1354     -17.683  32.703 -36.847  1.00  3.910          H  
ATOM  21729 1HB  PHE A1354     -19.989  32.086 -36.441  1.00  5.450          H  
ATOM  21730 2HB  PHE A1354     -20.470  33.775 -36.411  1.00  5.450          H  
ATOM  21731  HD1 PHE A1354     -18.917  31.186 -38.535  1.00  5.450          H  
ATOM  21732  HD2 PHE A1354     -20.970  34.919 -38.424  1.00  5.450          H  
ATOM  21733  HE1 PHE A1354     -19.131  31.116 -40.973  1.00  5.450          H  
ATOM  21734  HE2 PHE A1354     -21.203  34.849 -40.874  1.00  5.450          H  
ATOM  21735  HZ  PHE A1354     -20.279  32.940 -42.148  1.00  5.450          H  
ATOM  21736  N   SER A1355     -18.471  35.876 -36.515  1.00  3.560          N  
ATOM  21737  CA  SER A1355     -18.342  37.251 -36.992  1.00  3.840          C  
ATOM  21738  C   SER A1355     -16.896  37.722 -37.120  1.00  3.720          C  
ATOM  21739  O   SER A1355     -16.631  38.769 -37.712  1.00  4.260          O  
ATOM  21740  CB  SER A1355     -19.099  38.192 -36.079  1.00  5.260          C  
ATOM  21741  OG  SER A1355     -18.515  38.240 -34.812  1.00  5.260          O  
ATOM  21742  H   SER A1355     -18.996  35.737 -35.663  1.00  4.270          H  
ATOM  21743  HA  SER A1355     -18.796  37.301 -37.982  1.00  4.610          H  
ATOM  21744 1HB  SER A1355     -19.108  39.191 -36.516  1.00  6.320          H  
ATOM  21745 2HB  SER A1355     -20.132  37.862 -35.996  1.00  6.320          H  
ATOM  21746  HG  SER A1355     -19.032  38.873 -34.303  1.00  6.320          H  
ATOM  21747  N   GLN A1356     -15.958  36.954 -36.560  1.00  3.640          N  
ATOM  21748  CA  GLN A1356     -14.536  37.217 -36.623  1.00  4.040          C  
ATOM  21749  C   GLN A1356     -14.068  37.291 -38.075  1.00  3.650          C  
ATOM  21750  O   GLN A1356     -13.078  37.958 -38.372  1.00  3.840          O  
ATOM  21751  CB  GLN A1356     -13.776  36.107 -35.899  1.00  5.500          C  
ATOM  21752  CG  GLN A1356     -12.284  36.294 -35.779  1.00  5.500          C  
ATOM  21753  CD  GLN A1356     -11.659  35.153 -35.000  1.00  5.500          C  
ATOM  21754  OE1 GLN A1356     -12.059  33.987 -35.144  1.00  5.500          O  
ATOM  21755  NE2 GLN A1356     -10.678  35.474 -34.177  1.00  5.500          N  
ATOM  21756  H   GLN A1356     -16.241  36.090 -36.087  1.00  4.370          H  
ATOM  21757  HA  GLN A1356     -14.336  38.176 -36.145  1.00  4.850          H  
ATOM  21758 1HB  GLN A1356     -14.186  35.991 -34.894  1.00  6.600          H  
ATOM  21759 2HB  GLN A1356     -13.949  35.164 -36.420  1.00  6.600          H  
ATOM  21760 1HG  GLN A1356     -11.834  36.329 -36.764  1.00  6.600          H  
ATOM  21761 2HG  GLN A1356     -12.087  37.224 -35.248  1.00  6.600          H  
ATOM  21762 1HE2 GLN A1356     -10.219  34.769 -33.635  1.00  6.600          H  
ATOM  21763 2HE2 GLN A1356     -10.385  36.428 -34.094  1.00  6.600          H  
ATOM  21764  N   SER A1357     -14.729  36.506 -38.954  1.00  3.400          N  
ATOM  21765  CA  SER A1357     -14.461  36.363 -40.400  1.00  3.400          C  
ATOM  21766  C   SER A1357     -13.290  35.425 -40.708  1.00  2.960          C  
ATOM  21767  O   SER A1357     -13.149  34.937 -41.832  1.00  3.190          O  
ATOM  21768  CB  SER A1357     -14.177  37.690 -41.060  1.00  4.760          C  
ATOM  21769  OG  SER A1357     -12.828  38.026 -40.929  1.00  4.760          O  
ATOM  21770  H   SER A1357     -15.528  35.976 -38.591  1.00  4.080          H  
ATOM  21771  HA  SER A1357     -15.358  35.936 -40.860  1.00  4.080          H  
ATOM  21772 1HB  SER A1357     -14.440  37.638 -42.114  1.00  5.710          H  
ATOM  21773 2HB  SER A1357     -14.796  38.466 -40.603  1.00  5.710          H  
ATOM  21774  HG  SER A1357     -12.714  38.216 -39.986  1.00  5.710          H  
ATOM  21775  N   TYR A1358     -12.512  35.094 -39.680  1.00  2.680          N  
ATOM  21776  CA  TYR A1358     -11.369  34.198 -39.791  1.00  2.510          C  
ATOM  21777  C   TYR A1358     -11.751  32.930 -40.511  1.00  2.320          C  
ATOM  21778  O   TYR A1358     -11.018  32.451 -41.380  1.00  2.550          O  
ATOM  21779  CB  TYR A1358     -10.806  33.843 -38.425  1.00  3.580          C  
ATOM  21780  CG  TYR A1358      -9.694  32.845 -38.526  1.00  3.580          C  
ATOM  21781  CD1 TYR A1358      -8.417  33.267 -38.852  1.00  3.580          C  
ATOM  21782  CD2 TYR A1358      -9.946  31.500 -38.315  1.00  3.580          C  
ATOM  21783  CE1 TYR A1358      -7.399  32.347 -38.961  1.00  3.580          C  
ATOM  21784  CE2 TYR A1358      -8.928  30.602 -38.430  1.00  3.580          C  
ATOM  21785  CZ  TYR A1358      -7.665  31.008 -38.747  1.00  3.580          C  
ATOM  21786  OH  TYR A1358      -6.648  30.084 -38.844  1.00  3.580          O  
ATOM  21787  H   TYR A1358     -12.711  35.535 -38.794  1.00  3.220          H  
ATOM  21788  HA  TYR A1358     -10.596  34.699 -40.377  1.00  3.010          H  
ATOM  21789 1HB  TYR A1358     -10.421  34.736 -37.940  1.00  4.300          H  
ATOM  21790 2HB  TYR A1358     -11.592  33.428 -37.791  1.00  4.300          H  
ATOM  21791  HD1 TYR A1358      -8.217  34.324 -39.023  1.00  4.300          H  
ATOM  21792  HD2 TYR A1358     -10.952  31.156 -38.064  1.00  4.300          H  
ATOM  21793  HE1 TYR A1358      -6.392  32.674 -39.216  1.00  4.300          H  
ATOM  21794  HE2 TYR A1358      -9.117  29.571 -38.277  1.00  4.300          H  
ATOM  21795  HH  TYR A1358      -6.967  29.221 -38.554  1.00  4.300          H  
ATOM  21796  N   LEU A1359     -12.897  32.383 -40.121  1.00  2.370          N  
ATOM  21797  CA  LEU A1359     -13.427  31.145 -40.637  1.00  2.480          C  
ATOM  21798  C   LEU A1359     -13.679  31.178 -42.128  1.00  2.510          C  
ATOM  21799  O   LEU A1359     -13.569  30.136 -42.787  1.00  2.580          O  
ATOM  21800  CB  LEU A1359     -14.770  30.869 -39.986  1.00  3.430          C  
ATOM  21801  CG  LEU A1359     -14.792  30.578 -38.507  1.00  3.430          C  
ATOM  21802  CD1 LEU A1359     -16.233  30.535 -38.109  1.00  3.430          C  
ATOM  21803  CD2 LEU A1359     -14.071  29.291 -38.223  1.00  3.430          C  
ATOM  21804  H   LEU A1359     -13.417  32.862 -39.399  1.00  2.840          H  
ATOM  21805  HA  LEU A1359     -12.713  30.356 -40.432  1.00  2.980          H  
ATOM  21806 1HB  LEU A1359     -15.414  31.732 -40.164  1.00  4.110          H  
ATOM  21807 2HB  LEU A1359     -15.218  30.012 -40.492  1.00  4.110          H  
ATOM  21808  HG  LEU A1359     -14.312  31.384 -37.951  1.00  4.110          H  
ATOM  21809 1HD1 LEU A1359     -16.343  30.356 -37.059  1.00  4.110          H  
ATOM  21810 2HD1 LEU A1359     -16.659  31.491 -38.354  1.00  4.110          H  
ATOM  21811 3HD1 LEU A1359     -16.743  29.764 -38.662  1.00  4.110          H  
ATOM  21812 1HD2 LEU A1359     -14.103  29.066 -37.164  1.00  4.110          H  
ATOM  21813 2HD2 LEU A1359     -14.537  28.506 -38.766  1.00  4.110          H  
ATOM  21814 3HD2 LEU A1359     -13.050  29.382 -38.529  1.00  4.110          H  
ATOM  21815  N   LYS A1360     -14.080  32.339 -42.669  1.00  2.650          N  
ATOM  21816  CA  LYS A1360     -14.362  32.419 -44.085  1.00  2.840          C  
ATOM  21817  C   LYS A1360     -13.047  32.339 -44.831  1.00  2.930          C  
ATOM  21818  O   LYS A1360     -12.938  31.623 -45.827  1.00  2.980          O  
ATOM  21819  CB  LYS A1360     -15.103  33.713 -44.419  1.00  3.900          C  
ATOM  21820  CG  LYS A1360     -16.538  33.778 -43.891  1.00  3.900          C  
ATOM  21821  CD  LYS A1360     -17.196  35.105 -44.260  1.00  3.900          C  
ATOM  21822  CE  LYS A1360     -18.623  35.200 -43.735  1.00  3.900          C  
ATOM  21823  NZ  LYS A1360     -19.259  36.505 -44.092  1.00  3.900          N  
ATOM  21824  H   LYS A1360     -14.127  33.198 -42.123  1.00  3.180          H  
ATOM  21825  HA  LYS A1360     -14.976  31.567 -44.378  1.00  3.410          H  
ATOM  21826 1HB  LYS A1360     -14.552  34.560 -44.007  1.00  4.680          H  
ATOM  21827 2HB  LYS A1360     -15.133  33.840 -45.501  1.00  4.680          H  
ATOM  21828 1HG  LYS A1360     -17.117  32.956 -44.313  1.00  4.680          H  
ATOM  21829 2HG  LYS A1360     -16.529  33.671 -42.804  1.00  4.680          H  
ATOM  21830 1HD  LYS A1360     -16.610  35.925 -43.841  1.00  4.680          H  
ATOM  21831 2HD  LYS A1360     -17.212  35.212 -45.345  1.00  4.680          H  
ATOM  21832 1HE  LYS A1360     -19.215  34.390 -44.156  1.00  4.680          H  
ATOM  21833 2HE  LYS A1360     -18.609  35.101 -42.649  1.00  4.680          H  
ATOM  21834 1HZ  LYS A1360     -20.201  36.533 -43.727  1.00  4.680          H  
ATOM  21835 2HZ  LYS A1360     -18.724  37.264 -43.696  1.00  4.680          H  
ATOM  21836 3HZ  LYS A1360     -19.286  36.604 -45.098  1.00  4.680          H  
ATOM  21837  N   SER A1361     -12.035  33.058 -44.331  1.00  3.060          N  
ATOM  21838  CA  SER A1361     -10.722  33.044 -44.971  1.00  3.250          C  
ATOM  21839  C   SER A1361     -10.096  31.654 -44.880  1.00  3.020          C  
ATOM  21840  O   SER A1361      -9.544  31.143 -45.862  1.00  3.120          O  
ATOM  21841  CB  SER A1361      -9.801  34.063 -44.319  1.00  4.470          C  
ATOM  21842  OG  SER A1361     -10.245  35.376 -44.546  1.00  4.470          O  
ATOM  21843  H   SER A1361     -12.209  33.657 -43.515  1.00  3.670          H  
ATOM  21844  HA  SER A1361     -10.846  33.303 -46.022  1.00  3.900          H  
ATOM  21845 1HB  SER A1361      -9.761  33.873 -43.244  1.00  5.370          H  
ATOM  21846 2HB  SER A1361      -8.793  33.943 -44.709  1.00  5.370          H  
ATOM  21847  HG  SER A1361      -9.612  35.950 -44.106  1.00  5.370          H  
ATOM  21848  N   TRP A1362     -10.236  31.031 -43.705  1.00  2.760          N  
ATOM  21849  CA  TRP A1362      -9.720  29.705 -43.403  1.00  2.610          C  
ATOM  21850  C   TRP A1362     -10.350  28.670 -44.324  1.00  2.610          C  
ATOM  21851  O   TRP A1362      -9.640  27.864 -44.945  1.00  2.650          O  
ATOM  21852  CB  TRP A1362     -10.003  29.421 -41.924  1.00  3.710          C  
ATOM  21853  CG  TRP A1362      -9.549  28.125 -41.361  1.00  3.710          C  
ATOM  21854  CD1 TRP A1362      -8.295  27.843 -40.930  1.00  3.710          C  
ATOM  21855  CD2 TRP A1362     -10.340  26.943 -41.078  1.00  3.710          C  
ATOM  21856  NE1 TRP A1362      -8.244  26.583 -40.417  1.00  3.710          N  
ATOM  21857  CE2 TRP A1362      -9.481  26.021 -40.485  1.00  3.710          C  
ATOM  21858  CE3 TRP A1362     -11.691  26.601 -41.262  1.00  3.710          C  
ATOM  21859  CZ2 TRP A1362      -9.915  24.777 -40.066  1.00  3.710          C  
ATOM  21860  CZ3 TRP A1362     -12.112  25.334 -40.839  1.00  3.710          C  
ATOM  21861  CH2 TRP A1362     -11.243  24.458 -40.259  1.00  3.710          C  
ATOM  21862  H   TRP A1362     -10.690  31.545 -42.947  1.00  3.310          H  
ATOM  21863  HA  TRP A1362      -8.644  29.706 -43.562  1.00  3.130          H  
ATOM  21864 1HB  TRP A1362      -9.556  30.215 -41.328  1.00  4.460          H  
ATOM  21865 2HB  TRP A1362     -11.063  29.480 -41.765  1.00  4.460          H  
ATOM  21866  HD1 TRP A1362      -7.450  28.529 -40.984  1.00  4.460          H  
ATOM  21867  HE1 TRP A1362      -7.414  26.119 -40.028  1.00  4.460          H  
ATOM  21868  HE3 TRP A1362     -12.389  27.301 -41.722  1.00  4.460          H  
ATOM  21869  HZ2 TRP A1362      -9.254  24.067 -39.607  1.00  4.460          H  
ATOM  21870  HZ3 TRP A1362     -13.136  25.052 -40.979  1.00  4.460          H  
ATOM  21871  HH2 TRP A1362     -11.602  23.484 -39.947  1.00  4.460          H  
ATOM  21872  N   THR A1363     -11.678  28.719 -44.454  1.00  2.630          N  
ATOM  21873  CA  THR A1363     -12.384  27.802 -45.318  1.00  2.690          C  
ATOM  21874  C   THR A1363     -11.975  28.045 -46.765  1.00  2.900          C  
ATOM  21875  O   THR A1363     -11.732  27.105 -47.498  1.00  3.240          O  
ATOM  21876  CB  THR A1363     -13.919  27.951 -45.197  1.00  3.740          C  
ATOM  21877  OG1 THR A1363     -14.327  27.709 -43.840  1.00  3.740          O  
ATOM  21878  CG2 THR A1363     -14.604  26.905 -46.100  1.00  3.740          C  
ATOM  21879  H   THR A1363     -12.228  29.387 -43.917  1.00  3.160          H  
ATOM  21880  HA  THR A1363     -12.106  26.782 -45.049  1.00  3.230          H  
ATOM  21881  HB  THR A1363     -14.219  28.961 -45.490  1.00  4.490          H  
ATOM  21882  HG1 THR A1363     -14.054  28.486 -43.291  1.00  4.490          H  
ATOM  21883 1HG2 THR A1363     -15.681  27.003 -46.005  1.00  4.490          H  
ATOM  21884 2HG2 THR A1363     -14.325  27.065 -47.140  1.00  4.490          H  
ATOM  21885 3HG2 THR A1363     -14.301  25.901 -45.794  1.00  4.490          H  
ATOM  21886  N   ASN A1364     -11.901  29.297 -47.210  1.00  2.960          N  
ATOM  21887  CA  ASN A1364     -11.564  29.534 -48.604  1.00  3.190          C  
ATOM  21888  C   ASN A1364     -10.175  29.017 -48.976  1.00  3.190          C  
ATOM  21889  O   ASN A1364      -9.987  28.479 -50.069  1.00  3.330          O  
ATOM  21890  CB  ASN A1364     -11.664  31.010 -48.912  1.00  4.370          C  
ATOM  21891  CG  ASN A1364     -13.081  31.491 -48.955  1.00  4.370          C  
ATOM  21892  OD1 ASN A1364     -14.029  30.708 -49.106  1.00  4.370          O  
ATOM  21893  ND2 ASN A1364     -13.251  32.778 -48.824  1.00  4.370          N  
ATOM  21894  H   ASN A1364     -12.129  30.085 -46.601  1.00  3.550          H  
ATOM  21895  HA  ASN A1364     -12.280  28.994 -49.224  1.00  3.830          H  
ATOM  21896 1HB  ASN A1364     -11.128  31.571 -48.143  1.00  5.250          H  
ATOM  21897 2HB  ASN A1364     -11.185  31.218 -49.866  1.00  5.250          H  
ATOM  21898 1HD2 ASN A1364     -14.172  33.162 -48.841  1.00  5.250          H  
ATOM  21899 2HD2 ASN A1364     -12.462  33.379 -48.701  1.00  5.250          H  
ATOM  21900  N   GLN A1365      -9.198  29.162 -48.071  1.00  3.070          N  
ATOM  21901  CA  GLN A1365      -7.852  28.660 -48.327  1.00  3.120          C  
ATOM  21902  C   GLN A1365      -7.842  27.131 -48.422  1.00  2.950          C  
ATOM  21903  O   GLN A1365      -7.139  26.552 -49.255  1.00  3.000          O  
ATOM  21904  CB  GLN A1365      -6.879  29.142 -47.250  1.00  4.350          C  
ATOM  21905  CG  GLN A1365      -5.424  28.744 -47.495  1.00  4.350          C  
ATOM  21906  CD  GLN A1365      -4.480  29.346 -46.472  1.00  4.350          C  
ATOM  21907  OE1 GLN A1365      -4.316  30.569 -46.431  1.00  4.350          O  
ATOM  21908  NE2 GLN A1365      -3.869  28.516 -45.636  1.00  4.350          N  
ATOM  21909  H   GLN A1365      -9.390  29.684 -47.207  1.00  3.680          H  
ATOM  21910  HA  GLN A1365      -7.520  29.054 -49.284  1.00  3.740          H  
ATOM  21911 1HB  GLN A1365      -6.932  30.227 -47.172  1.00  5.220          H  
ATOM  21912 2HB  GLN A1365      -7.187  28.735 -46.282  1.00  5.220          H  
ATOM  21913 1HG  GLN A1365      -5.333  27.667 -47.462  1.00  5.220          H  
ATOM  21914 2HG  GLN A1365      -5.132  29.101 -48.479  1.00  5.220          H  
ATOM  21915 1HE2 GLN A1365      -3.242  28.871 -44.942  1.00  5.220          H  
ATOM  21916 2HE2 GLN A1365      -4.047  27.512 -45.682  1.00  5.220          H  
ATOM  21917  N   HIS A1366      -8.629  26.485 -47.562  1.00  2.790          N  
ATOM  21918  CA  HIS A1366      -8.726  25.036 -47.484  1.00  2.670          C  
ATOM  21919  C   HIS A1366     -10.185  24.553 -47.452  1.00  2.600          C  
ATOM  21920  O   HIS A1366     -10.597  23.989 -46.434  1.00  2.470          O  
ATOM  21921  CB  HIS A1366      -8.054  24.543 -46.229  1.00  3.790          C  
ATOM  21922  CG  HIS A1366      -6.640  24.874 -46.122  1.00  3.790          C  
ATOM  21923  ND1 HIS A1366      -5.659  24.229 -46.844  1.00  3.790          N  
ATOM  21924  CD2 HIS A1366      -6.020  25.789 -45.363  1.00  3.790          C  
ATOM  21925  CE1 HIS A1366      -4.487  24.745 -46.531  1.00  3.790          C  
ATOM  21926  NE2 HIS A1366      -4.678  25.703 -45.637  1.00  3.790          N  
ATOM  21927  H   HIS A1366      -9.144  27.039 -46.868  1.00  3.350          H  
ATOM  21928  HA  HIS A1366      -8.209  24.592 -48.326  1.00  3.200          H  
ATOM  21929 1HB  HIS A1366      -8.556  25.024 -45.403  1.00  4.540          H  
ATOM  21930 2HB  HIS A1366      -8.180  23.468 -46.132  1.00  4.540          H  
ATOM  21931  HD1 HIS A1366      -5.811  23.690 -47.672  1.00  4.540          H  
ATOM  21932  HD2 HIS A1366      -6.391  26.519 -44.643  1.00  4.540          H  
ATOM  21933  HE1 HIS A1366      -3.576  24.371 -46.999  1.00  4.540          H  
ATOM  21934  N   PRO A1367     -10.964  24.687 -48.549  1.00  2.700          N  
ATOM  21935  CA  PRO A1367     -12.415  24.473 -48.623  1.00  2.690          C  
ATOM  21936  C   PRO A1367     -12.802  23.053 -48.259  1.00  2.540          C  
ATOM  21937  O   PRO A1367     -13.942  22.780 -47.880  1.00  2.490          O  
ATOM  21938  CB  PRO A1367     -12.728  24.821 -50.080  1.00  4.040          C  
ATOM  21939  CG  PRO A1367     -11.426  24.590 -50.831  1.00  4.040          C  
ATOM  21940  CD  PRO A1367     -10.340  24.994 -49.857  1.00  4.040          C  
ATOM  21941  HA  PRO A1367     -12.927  25.168 -47.950  1.00  3.230          H  
ATOM  21942 1HB  PRO A1367     -13.572  24.238 -50.430  1.00  4.840          H  
ATOM  21943 2HB  PRO A1367     -13.039  25.877 -50.132  1.00  4.840          H  
ATOM  21944 1HG  PRO A1367     -11.342  23.540 -51.146  1.00  4.840          H  
ATOM  21945 2HG  PRO A1367     -11.409  25.196 -51.747  1.00  4.840          H  
ATOM  21946 1HD  PRO A1367      -9.455  24.386 -50.055  1.00  4.840          H  
ATOM  21947 2HD  PRO A1367     -10.128  26.063 -49.938  1.00  4.840          H  
ATOM  21948  N   VAL A1368     -11.827  22.163 -48.348  1.00  2.510          N  
ATOM  21949  CA  VAL A1368     -11.965  20.760 -48.034  1.00  2.410          C  
ATOM  21950  C   VAL A1368     -12.384  20.538 -46.570  1.00  2.270          C  
ATOM  21951  O   VAL A1368     -13.003  19.518 -46.234  1.00  2.190          O  
ATOM  21952  CB  VAL A1368     -10.630  20.061 -48.351  1.00  3.410          C  
ATOM  21953  CG1 VAL A1368     -10.347  20.192 -49.863  1.00  3.410          C  
ATOM  21954  CG2 VAL A1368      -9.482  20.692 -47.524  1.00  3.410          C  
ATOM  21955  H   VAL A1368     -10.934  22.492 -48.657  1.00  3.010          H  
ATOM  21956  HA  VAL A1368     -12.733  20.353 -48.687  1.00  2.890          H  
ATOM  21957  HB  VAL A1368     -10.707  19.007 -48.109  1.00  4.100          H  
ATOM  21958 1HG1 VAL A1368      -9.415  19.688 -50.113  1.00  4.100          H  
ATOM  21959 2HG1 VAL A1368     -11.153  19.729 -50.415  1.00  4.100          H  
ATOM  21960 3HG1 VAL A1368     -10.274  21.235 -50.145  1.00  4.100          H  
ATOM  21961 1HG2 VAL A1368      -8.551  20.182 -47.762  1.00  4.100          H  
ATOM  21962 2HG2 VAL A1368      -9.376  21.742 -47.753  1.00  4.100          H  
ATOM  21963 3HG2 VAL A1368      -9.682  20.579 -46.472  1.00  4.100          H  
ATOM  21964  N   TYR A1369     -12.158  21.556 -45.726  1.00  2.270          N  
ATOM  21965  CA  TYR A1369     -12.480  21.510 -44.303  1.00  2.180          C  
ATOM  21966  C   TYR A1369     -13.989  21.458 -44.070  1.00  2.160          C  
ATOM  21967  O   TYR A1369     -14.438  21.241 -42.945  1.00  2.030          O  
ATOM  21968  CB  TYR A1369     -11.831  22.690 -43.574  1.00  3.090          C  
ATOM  21969  CG  TYR A1369     -10.257  22.644 -43.486  1.00  3.090          C  
ATOM  21970  CD1 TYR A1369      -9.571  23.782 -43.126  1.00  3.090          C  
ATOM  21971  CD2 TYR A1369      -9.520  21.494 -43.766  1.00  3.090          C  
ATOM  21972  CE1 TYR A1369      -8.193  23.782 -43.008  1.00  3.090          C  
ATOM  21973  CE2 TYR A1369      -8.145  21.505 -43.669  1.00  3.090          C  
ATOM  21974  CZ  TYR A1369      -7.486  22.636 -43.286  1.00  3.090          C  
ATOM  21975  OH  TYR A1369      -6.118  22.626 -43.191  1.00  3.090          O  
ATOM  21976  H   TYR A1369     -11.685  22.395 -46.085  1.00  2.720          H  
ATOM  21977  HA  TYR A1369     -12.090  20.589 -43.878  1.00  2.620          H  
ATOM  21978 1HB  TYR A1369     -12.113  23.622 -44.077  1.00  3.710          H  
ATOM  21979 2HB  TYR A1369     -12.226  22.736 -42.563  1.00  3.710          H  
ATOM  21980  HD1 TYR A1369     -10.120  24.691 -42.928  1.00  3.710          H  
ATOM  21981  HD2 TYR A1369      -9.996  20.582 -44.063  1.00  3.710          H  
ATOM  21982  HE1 TYR A1369      -7.674  24.696 -42.714  1.00  3.710          H  
ATOM  21983  HE2 TYR A1369      -7.579  20.601 -43.895  1.00  3.710          H  
ATOM  21984  HH  TYR A1369      -5.807  23.504 -42.950  1.00  3.710          H  
ATOM  21985  N   ASP A1370     -14.770  21.638 -45.142  1.00  2.410          N  
ATOM  21986  CA  ASP A1370     -16.212  21.498 -45.117  1.00  2.470          C  
ATOM  21987  C   ASP A1370     -16.605  20.054 -44.737  1.00  2.490          C  
ATOM  21988  O   ASP A1370     -17.655  19.841 -44.127  1.00  2.780          O  
ATOM  21989  CB  ASP A1370     -16.786  21.873 -46.497  1.00  3.430          C  
ATOM  21990  CG  ASP A1370     -18.346  22.014 -46.587  1.00  3.430          C  
ATOM  21991  OD1 ASP A1370     -18.925  22.920 -45.999  1.00  3.430          O  
ATOM  21992  OD2 ASP A1370     -18.930  21.204 -47.282  1.00  3.430          O  
ATOM  21993  H   ASP A1370     -14.336  21.876 -46.038  1.00  2.890          H  
ATOM  21994  HA  ASP A1370     -16.612  22.169 -44.368  1.00  2.960          H  
ATOM  21995 1HB  ASP A1370     -16.341  22.816 -46.813  1.00  4.120          H  
ATOM  21996 2HB  ASP A1370     -16.467  21.121 -47.220  1.00  4.120          H  
ATOM  21997  N   TYR A1371     -15.772  19.054 -45.110  1.00  2.390          N  
ATOM  21998  CA  TYR A1371     -16.085  17.650 -44.821  1.00  2.430          C  
ATOM  21999  C   TYR A1371     -15.052  16.904 -43.955  1.00  2.420          C  
ATOM  22000  O   TYR A1371     -15.402  15.897 -43.345  1.00  2.730          O  
ATOM  22001  CB  TYR A1371     -16.300  16.868 -46.131  1.00  3.390          C  
ATOM  22002  CG  TYR A1371     -15.094  16.890 -47.016  1.00  3.390          C  
ATOM  22003  CD1 TYR A1371     -14.045  16.005 -46.809  1.00  3.390          C  
ATOM  22004  CD2 TYR A1371     -15.033  17.813 -48.042  1.00  3.390          C  
ATOM  22005  CE1 TYR A1371     -12.939  16.072 -47.595  1.00  3.390          C  
ATOM  22006  CE2 TYR A1371     -13.931  17.865 -48.839  1.00  3.390          C  
ATOM  22007  CZ  TYR A1371     -12.880  17.012 -48.612  1.00  3.390          C  
ATOM  22008  OH  TYR A1371     -11.766  17.090 -49.389  1.00  3.390          O  
ATOM  22009  H   TYR A1371     -14.907  19.264 -45.614  1.00  2.870          H  
ATOM  22010  HA  TYR A1371     -17.024  17.630 -44.269  1.00  2.920          H  
ATOM  22011 1HB  TYR A1371     -16.538  15.826 -45.908  1.00  4.060          H  
ATOM  22012 2HB  TYR A1371     -17.137  17.292 -46.685  1.00  4.060          H  
ATOM  22013  HD1 TYR A1371     -14.087  15.265 -46.003  1.00  4.060          H  
ATOM  22014  HD2 TYR A1371     -15.860  18.503 -48.208  1.00  4.060          H  
ATOM  22015  HE1 TYR A1371     -12.110  15.389 -47.412  1.00  4.060          H  
ATOM  22016  HE2 TYR A1371     -13.882  18.593 -49.645  1.00  4.060          H  
ATOM  22017  HH  TYR A1371     -11.180  16.360 -49.175  1.00  4.060          H  
ATOM  22018  N   ILE A1372     -13.806  17.384 -43.878  1.00  2.250          N  
ATOM  22019  CA  ILE A1372     -12.761  16.641 -43.147  1.00  2.360          C  
ATOM  22020  C   ILE A1372     -12.402  17.268 -41.816  1.00  2.140          C  
ATOM  22021  O   ILE A1372     -12.242  18.476 -41.729  1.00  2.350          O  
ATOM  22022  CB  ILE A1372     -11.449  16.488 -43.982  1.00  3.260          C  
ATOM  22023  CG1 ILE A1372     -10.439  15.572 -43.212  1.00  3.260          C  
ATOM  22024  CG2 ILE A1372     -10.794  17.858 -44.283  1.00  3.260          C  
ATOM  22025  CD1 ILE A1372      -9.290  15.046 -44.044  1.00  3.260          C  
ATOM  22026  H   ILE A1372     -13.574  18.224 -44.407  1.00  2.700          H  
ATOM  22027  HA  ILE A1372     -13.136  15.634 -42.954  1.00  2.830          H  
ATOM  22028  HB  ILE A1372     -11.695  15.993 -44.914  1.00  3.910          H  
ATOM  22029 1HG1 ILE A1372     -10.007  16.131 -42.387  1.00  3.910          H  
ATOM  22030 2HG1 ILE A1372     -10.982  14.721 -42.812  1.00  3.910          H  
ATOM  22031 1HG2 ILE A1372      -9.909  17.727 -44.888  1.00  3.910          H  
ATOM  22032 2HG2 ILE A1372     -11.482  18.452 -44.811  1.00  3.910          H  
ATOM  22033 3HG2 ILE A1372     -10.513  18.362 -43.361  1.00  3.910          H  
ATOM  22034 1HD1 ILE A1372      -8.655  14.420 -43.420  1.00  3.910          H  
ATOM  22035 2HD1 ILE A1372      -9.688  14.452 -44.870  1.00  3.910          H  
ATOM  22036 3HD1 ILE A1372      -8.699  15.862 -44.437  1.00  3.910          H  
ATOM  22037  N   ILE A1373     -12.249  16.441 -40.781  1.00  2.100          N  
ATOM  22038  CA  ILE A1373     -11.835  16.934 -39.473  1.00  2.100          C  
ATOM  22039  C   ILE A1373     -10.289  17.020 -39.576  1.00  2.180          C  
ATOM  22040  O   ILE A1373      -9.601  16.006 -39.437  1.00  2.670          O  
ATOM  22041  CB  ILE A1373     -12.271  15.963 -38.354  1.00  2.940          C  
ATOM  22042  CG1 ILE A1373     -13.800  15.767 -38.371  1.00  2.940          C  
ATOM  22043  CG2 ILE A1373     -11.875  16.563 -37.039  1.00  2.940          C  
ATOM  22044  CD1 ILE A1373     -14.312  14.634 -37.489  1.00  2.940          C  
ATOM  22045  H   ILE A1373     -12.430  15.453 -40.928  1.00  2.520          H  
ATOM  22046  HA  ILE A1373     -12.297  17.896 -39.291  1.00  2.520          H  
ATOM  22047  HB  ILE A1373     -11.793  14.988 -38.484  1.00  3.530          H  
ATOM  22048 1HG1 ILE A1373     -14.259  16.665 -38.038  1.00  3.530          H  
ATOM  22049 2HG1 ILE A1373     -14.121  15.573 -39.392  1.00  3.530          H  
ATOM  22050 1HG2 ILE A1373     -12.165  15.918 -36.231  1.00  3.530          H  
ATOM  22051 2HG2 ILE A1373     -10.822  16.677 -37.036  1.00  3.530          H  
ATOM  22052 3HG2 ILE A1373     -12.357  17.533 -36.917  1.00  3.530          H  
ATOM  22053 1HD1 ILE A1373     -15.395  14.583 -37.575  1.00  3.530          H  
ATOM  22054 2HD1 ILE A1373     -13.880  13.694 -37.820  1.00  3.530          H  
ATOM  22055 3HD1 ILE A1373     -14.053  14.795 -36.451  1.00  3.530          H  
ATOM  22056  N   PRO A1374      -9.706  18.219 -39.721  1.00  2.270          N  
ATOM  22057  CA  PRO A1374      -8.345  18.474 -40.201  1.00  2.420          C  
ATOM  22058  C   PRO A1374      -7.099  18.253 -39.317  1.00  2.260          C  
ATOM  22059  O   PRO A1374      -6.260  19.149 -39.211  1.00  2.430          O  
ATOM  22060  CB  PRO A1374      -8.467  19.952 -40.530  1.00  3.630          C  
ATOM  22061  CG  PRO A1374      -9.419  20.482 -39.507  1.00  3.630          C  
ATOM  22062  CD  PRO A1374     -10.439  19.433 -39.348  1.00  3.630          C  
ATOM  22063  HA  PRO A1374      -8.220  17.910 -41.138  1.00  2.900          H  
ATOM  22064 1HB  PRO A1374      -7.489  20.440 -40.556  1.00  4.360          H  
ATOM  22065 2HB  PRO A1374      -8.886  20.034 -41.515  1.00  4.360          H  
ATOM  22066 1HG  PRO A1374      -8.887  20.643 -38.577  1.00  4.360          H  
ATOM  22067 2HG  PRO A1374      -9.833  21.452 -39.823  1.00  4.360          H  
ATOM  22068 1HD  PRO A1374     -10.790  19.381 -38.311  1.00  4.360          H  
ATOM  22069 2HD  PRO A1374     -11.233  19.664 -40.043  1.00  4.360          H  
ATOM  22070  N   ARG A1375      -6.944  17.041 -38.792  1.00  2.360          N  
ATOM  22071  CA  ARG A1375      -5.758  16.529 -38.045  1.00  2.490          C  
ATOM  22072  C   ARG A1375      -4.955  17.371 -37.002  1.00  2.470          C  
ATOM  22073  O   ARG A1375      -4.650  16.858 -35.928  1.00  2.850          O  
ATOM  22074  CB  ARG A1375      -4.712  16.067 -39.051  1.00  3.430          C  
ATOM  22075  CG  ARG A1375      -5.058  14.827 -39.861  1.00  3.430          C  
ATOM  22076  CD  ARG A1375      -3.966  14.511 -40.825  1.00  3.430          C  
ATOM  22077  NE  ARG A1375      -4.227  13.301 -41.595  1.00  3.430          N  
ATOM  22078  CZ  ARG A1375      -3.450  12.846 -42.607  1.00  3.430          C  
ATOM  22079  NH1 ARG A1375      -2.370  13.509 -42.972  1.00  3.430          N  
ATOM  22080  NH2 ARG A1375      -3.777  11.727 -43.231  1.00  3.430          N  
ATOM  22081  H   ARG A1375      -7.731  16.404 -38.940  1.00  2.830          H  
ATOM  22082  HA  ARG A1375      -6.110  15.645 -37.516  1.00  2.990          H  
ATOM  22083 1HB  ARG A1375      -4.513  16.871 -39.756  1.00  4.120          H  
ATOM  22084 2HB  ARG A1375      -3.780  15.860 -38.525  1.00  4.120          H  
ATOM  22085 1HG  ARG A1375      -5.189  13.976 -39.192  1.00  4.120          H  
ATOM  22086 2HG  ARG A1375      -5.979  14.997 -40.422  1.00  4.120          H  
ATOM  22087 1HD  ARG A1375      -3.862  15.344 -41.521  1.00  4.120          H  
ATOM  22088 2HD  ARG A1375      -3.035  14.375 -40.276  1.00  4.120          H  
ATOM  22089  HE  ARG A1375      -5.043  12.759 -41.349  1.00  4.120          H  
ATOM  22090 1HH1 ARG A1375      -2.112  14.362 -42.502  1.00  4.120          H  
ATOM  22091 2HH1 ARG A1375      -1.795  13.162 -43.728  1.00  4.120          H  
ATOM  22092 1HH2 ARG A1375      -4.597  11.215 -42.949  1.00  4.120          H  
ATOM  22093 2HH2 ARG A1375      -3.203  11.380 -43.985  1.00  4.120          H  
ATOM  22094  N   GLY A1376      -4.495  18.573 -37.357  1.00  2.350          N  
ATOM  22095  CA  GLY A1376      -3.636  19.390 -36.487  1.00  2.360          C  
ATOM  22096  C   GLY A1376      -4.394  20.197 -35.438  1.00  2.210          C  
ATOM  22097  O   GLY A1376      -5.488  20.693 -35.689  1.00  2.190          O  
ATOM  22098  H   GLY A1376      -4.809  18.944 -38.245  1.00  2.820          H  
ATOM  22099 1HA  GLY A1376      -2.921  18.734 -35.984  1.00  2.830          H  
ATOM  22100 2HA  GLY A1376      -3.053  20.067 -37.105  1.00  2.830          H  
ATOM  22101  N   ARG A1377      -3.762  20.485 -34.301  1.00  2.200          N  
ATOM  22102  CA  ARG A1377      -4.427  21.258 -33.240  1.00  2.140          C  
ATOM  22103  C   ARG A1377      -5.088  22.554 -33.706  1.00  2.160          C  
ATOM  22104  O   ARG A1377      -6.235  22.852 -33.368  1.00  2.060          O  
ATOM  22105  CB  ARG A1377      -3.433  21.638 -32.152  1.00  3.020          C  
ATOM  22106  CG  ARG A1377      -4.026  22.425 -30.955  1.00  3.020          C  
ATOM  22107  CD  ARG A1377      -3.004  23.130 -30.156  1.00  3.020          C  
ATOM  22108  NE  ARG A1377      -2.387  24.247 -30.893  1.00  3.020          N  
ATOM  22109  CZ  ARG A1377      -1.260  24.888 -30.545  1.00  3.020          C  
ATOM  22110  NH1 ARG A1377      -0.584  24.552 -29.462  1.00  3.020          N  
ATOM  22111  NH2 ARG A1377      -0.856  25.870 -31.322  1.00  3.020          N  
ATOM  22112  H   ARG A1377      -2.838  20.097 -34.139  1.00  2.640          H  
ATOM  22113  HA  ARG A1377      -5.201  20.626 -32.817  1.00  2.570          H  
ATOM  22114 1HB  ARG A1377      -2.981  20.735 -31.748  1.00  3.620          H  
ATOM  22115 2HB  ARG A1377      -2.629  22.240 -32.582  1.00  3.620          H  
ATOM  22116 1HG  ARG A1377      -4.758  23.160 -31.279  1.00  3.620          H  
ATOM  22117 2HG  ARG A1377      -4.493  21.727 -30.282  1.00  3.620          H  
ATOM  22118 1HD  ARG A1377      -3.477  23.528 -29.252  1.00  3.620          H  
ATOM  22119 2HD  ARG A1377      -2.224  22.424 -29.876  1.00  3.620          H  
ATOM  22120  HE  ARG A1377      -2.843  24.599 -31.758  1.00  3.620          H  
ATOM  22121 1HH1 ARG A1377      -0.914  23.799 -28.873  1.00  3.620          H  
ATOM  22122 2HH1 ARG A1377       0.259  25.047 -29.218  1.00  3.620          H  
ATOM  22123 1HH2 ARG A1377      -1.431  26.092 -32.161  1.00  3.620          H  
ATOM  22124 2HH2 ARG A1377      -0.021  26.389 -31.116  1.00  3.620          H  
ATOM  22125  N   ASP A1378      -4.360  23.358 -34.470  1.00  2.330          N  
ATOM  22126  CA  ASP A1378      -4.901  24.663 -34.829  1.00  2.400          C  
ATOM  22127  C   ASP A1378      -6.118  24.563 -35.728  1.00  2.320          C  
ATOM  22128  O   ASP A1378      -7.082  25.320 -35.559  1.00  2.300          O  
ATOM  22129  CB  ASP A1378      -3.820  25.481 -35.518  1.00  3.330          C  
ATOM  22130  CG  ASP A1378      -2.712  25.889 -34.559  1.00  3.330          C  
ATOM  22131  OD1 ASP A1378      -2.915  25.862 -33.358  1.00  3.330          O  
ATOM  22132  OD2 ASP A1378      -1.659  26.204 -35.026  1.00  3.330          O  
ATOM  22133  H   ASP A1378      -3.431  23.086 -34.752  1.00  2.800          H  
ATOM  22134  HA  ASP A1378      -5.193  25.174 -33.911  1.00  2.880          H  
ATOM  22135 1HB  ASP A1378      -3.391  24.905 -36.338  1.00  4.000          H  
ATOM  22136 2HB  ASP A1378      -4.266  26.378 -35.946  1.00  4.000          H  
ATOM  22137  N   ASN A1379      -6.086  23.628 -36.665  1.00  2.300          N  
ATOM  22138  CA  ASN A1379      -7.184  23.477 -37.594  1.00  2.270          C  
ATOM  22139  C   ASN A1379      -8.345  22.746 -36.938  1.00  2.140          C  
ATOM  22140  O   ASN A1379      -9.503  22.993 -37.274  1.00  2.130          O  
ATOM  22141  CB  ASN A1379      -6.716  22.763 -38.840  1.00  3.190          C  
ATOM  22142  CG  ASN A1379      -5.822  23.599 -39.684  1.00  3.190          C  
ATOM  22143  OD1 ASN A1379      -5.926  24.837 -39.759  1.00  3.190          O  
ATOM  22144  ND2 ASN A1379      -4.909  22.941 -40.348  1.00  3.190          N  
ATOM  22145  H   ASN A1379      -5.273  23.028 -36.737  1.00  2.760          H  
ATOM  22146  HA  ASN A1379      -7.540  24.468 -37.873  1.00  2.720          H  
ATOM  22147 1HB  ASN A1379      -6.209  21.831 -38.565  1.00  3.830          H  
ATOM  22148 2HB  ASN A1379      -7.563  22.514 -39.434  1.00  3.830          H  
ATOM  22149 1HD2 ASN A1379      -4.267  23.433 -40.936  1.00  3.830          H  
ATOM  22150 2HD2 ASN A1379      -4.847  21.942 -40.272  1.00  3.830          H  
ATOM  22151  N   LEU A1380      -8.049  21.821 -36.034  1.00  2.080          N  
ATOM  22152  CA  LEU A1380      -9.081  21.068 -35.346  1.00  2.000          C  
ATOM  22153  C   LEU A1380      -9.928  21.974 -34.456  1.00  1.950          C  
ATOM  22154  O   LEU A1380     -11.161  21.865 -34.428  1.00  1.970          O  
ATOM  22155  CB  LEU A1380      -8.430  19.979 -34.502  1.00  2.830          C  
ATOM  22156  CG  LEU A1380      -7.798  18.759 -35.193  1.00  2.830          C  
ATOM  22157  CD1 LEU A1380      -7.050  17.962 -34.123  1.00  2.830          C  
ATOM  22158  CD2 LEU A1380      -8.827  17.935 -35.857  1.00  2.830          C  
ATOM  22159  H   LEU A1380      -7.068  21.614 -35.829  1.00  2.500          H  
ATOM  22160  HA  LEU A1380      -9.736  20.626 -36.089  1.00  2.400          H  
ATOM  22161 1HB  LEU A1380      -7.610  20.452 -33.985  1.00  3.400          H  
ATOM  22162 2HB  LEU A1380      -9.099  19.660 -33.787  1.00  3.400          H  
ATOM  22163  HG  LEU A1380      -7.107  19.068 -35.947  1.00  3.400          H  
ATOM  22164 1HD1 LEU A1380      -6.593  17.093 -34.564  1.00  3.400          H  
ATOM  22165 2HD1 LEU A1380      -6.281  18.589 -33.678  1.00  3.400          H  
ATOM  22166 3HD1 LEU A1380      -7.708  17.646 -33.365  1.00  3.400          H  
ATOM  22167 1HD2 LEU A1380      -8.353  17.079 -36.323  1.00  3.400          H  
ATOM  22168 2HD2 LEU A1380      -9.552  17.595 -35.143  1.00  3.400          H  
ATOM  22169 3HD2 LEU A1380      -9.318  18.517 -36.615  1.00  3.400          H  
ATOM  22170  N   LEU A1381      -9.268  22.906 -33.767  1.00  1.930          N  
ATOM  22171  CA  LEU A1381      -9.960  23.852 -32.912  1.00  1.890          C  
ATOM  22172  C   LEU A1381     -10.909  24.676 -33.767  1.00  1.910          C  
ATOM  22173  O   LEU A1381     -12.100  24.811 -33.458  1.00  1.930          O  
ATOM  22174  CB  LEU A1381      -8.928  24.750 -32.205  1.00  2.660          C  
ATOM  22175  CG  LEU A1381      -9.434  25.732 -31.094  1.00  2.660          C  
ATOM  22176  CD1 LEU A1381      -8.278  25.977 -30.122  1.00  2.660          C  
ATOM  22177  CD2 LEU A1381      -9.923  27.081 -31.702  1.00  2.660          C  
ATOM  22178  H   LEU A1381      -8.244  22.926 -33.805  1.00  2.320          H  
ATOM  22179  HA  LEU A1381     -10.537  23.303 -32.169  1.00  2.270          H  
ATOM  22180 1HB  LEU A1381      -8.175  24.104 -31.755  1.00  3.190          H  
ATOM  22181 2HB  LEU A1381      -8.422  25.347 -32.968  1.00  3.190          H  
ATOM  22182  HG  LEU A1381     -10.232  25.273 -30.546  1.00  3.190          H  
ATOM  22183 1HD1 LEU A1381      -8.607  26.640 -29.321  1.00  3.190          H  
ATOM  22184 2HD1 LEU A1381      -7.953  25.027 -29.690  1.00  3.190          H  
ATOM  22185 3HD1 LEU A1381      -7.442  26.436 -30.651  1.00  3.190          H  
ATOM  22186 1HD2 LEU A1381     -10.249  27.739 -30.895  1.00  3.190          H  
ATOM  22187 2HD2 LEU A1381      -9.105  27.552 -32.246  1.00  3.190          H  
ATOM  22188 3HD2 LEU A1381     -10.754  26.935 -32.375  1.00  3.190          H  
ATOM  22189  N   VAL A1382     -10.376  25.220 -34.861  1.00  1.940          N  
ATOM  22190  CA  VAL A1382     -11.153  26.060 -35.746  1.00  1.990          C  
ATOM  22191  C   VAL A1382     -12.294  25.272 -36.385  1.00  2.000          C  
ATOM  22192  O   VAL A1382     -13.385  25.816 -36.572  1.00  2.020          O  
ATOM  22193  CB  VAL A1382     -10.263  26.725 -36.779  1.00  2.770          C  
ATOM  22194  CG1 VAL A1382     -11.110  27.470 -37.764  1.00  2.770          C  
ATOM  22195  CG2 VAL A1382      -9.314  27.660 -36.064  1.00  2.770          C  
ATOM  22196  H   VAL A1382      -9.380  25.074 -35.060  1.00  2.330          H  
ATOM  22197  HA  VAL A1382     -11.584  26.857 -35.145  1.00  2.390          H  
ATOM  22198  HB  VAL A1382      -9.695  25.961 -37.313  1.00  3.320          H  
ATOM  22199 1HG1 VAL A1382     -10.490  27.944 -38.488  1.00  3.320          H  
ATOM  22200 2HG1 VAL A1382     -11.795  26.806 -38.274  1.00  3.320          H  
ATOM  22201 3HG1 VAL A1382     -11.665  28.214 -37.219  1.00  3.320          H  
ATOM  22202 1HG2 VAL A1382      -8.654  28.124 -36.774  1.00  3.320          H  
ATOM  22203 2HG2 VAL A1382      -9.884  28.423 -35.536  1.00  3.320          H  
ATOM  22204 3HG2 VAL A1382      -8.719  27.107 -35.351  1.00  3.320          H  
ATOM  22205  N   TYR A1383     -12.052  24.022 -36.777  1.00  2.030          N  
ATOM  22206  CA  TYR A1383     -13.089  23.184 -37.355  1.00  2.090          C  
ATOM  22207  C   TYR A1383     -14.326  23.196 -36.477  1.00  2.040          C  
ATOM  22208  O   TYR A1383     -15.431  23.418 -36.980  1.00  2.070          O  
ATOM  22209  CB  TYR A1383     -12.598  21.754 -37.539  1.00  2.900          C  
ATOM  22210  CG  TYR A1383     -13.640  20.781 -38.026  1.00  2.900          C  
ATOM  22211  CD1 TYR A1383     -13.914  20.662 -39.380  1.00  2.900          C  
ATOM  22212  CD2 TYR A1383     -14.336  20.006 -37.103  1.00  2.900          C  
ATOM  22213  CE1 TYR A1383     -14.872  19.769 -39.809  1.00  2.900          C  
ATOM  22214  CE2 TYR A1383     -15.293  19.128 -37.528  1.00  2.900          C  
ATOM  22215  CZ  TYR A1383     -15.563  19.003 -38.878  1.00  2.900          C  
ATOM  22216  OH  TYR A1383     -16.517  18.113 -39.308  1.00  2.900          O  
ATOM  22217  H   TYR A1383     -11.112  23.630 -36.674  1.00  2.440          H  
ATOM  22218  HA  TYR A1383     -13.370  23.603 -38.324  1.00  2.510          H  
ATOM  22219 1HB  TYR A1383     -11.779  21.754 -38.240  1.00  3.480          H  
ATOM  22220 2HB  TYR A1383     -12.212  21.381 -36.603  1.00  3.480          H  
ATOM  22221  HD1 TYR A1383     -13.371  21.267 -40.111  1.00  3.480          H  
ATOM  22222  HD2 TYR A1383     -14.122  20.099 -36.037  1.00  3.480          H  
ATOM  22223  HE1 TYR A1383     -15.082  19.671 -40.878  1.00  3.480          H  
ATOM  22224  HE2 TYR A1383     -15.838  18.523 -36.803  1.00  3.480          H  
ATOM  22225  HH  TYR A1383     -16.536  18.114 -40.273  1.00  3.480          H  
ATOM  22226  N   LEU A1384     -14.168  22.942 -35.168  1.00  2.000          N  
ATOM  22227  CA  LEU A1384     -15.364  22.991 -34.335  1.00  2.020          C  
ATOM  22228  C   LEU A1384     -15.959  24.397 -34.289  1.00  1.970          C  
ATOM  22229  O   LEU A1384     -17.179  24.545 -34.341  1.00  2.030          O  
ATOM  22230  CB  LEU A1384     -15.132  22.502 -32.913  1.00  2.820          C  
ATOM  22231  CG  LEU A1384     -14.844  21.001 -32.681  1.00  2.820          C  
ATOM  22232  CD1 LEU A1384     -14.627  20.795 -31.151  1.00  2.820          C  
ATOM  22233  CD2 LEU A1384     -15.969  20.123 -33.218  1.00  2.820          C  
ATOM  22234  H   LEU A1384     -13.233  22.719 -34.800  1.00  2.400          H  
ATOM  22235  HA  LEU A1384     -16.112  22.357 -34.798  1.00  2.420          H  
ATOM  22236 1HB  LEU A1384     -14.249  23.018 -32.572  1.00  3.380          H  
ATOM  22237 2HB  LEU A1384     -15.964  22.801 -32.299  1.00  3.380          H  
ATOM  22238  HG  LEU A1384     -13.925  20.728 -33.198  1.00  3.380          H  
ATOM  22239 1HD1 LEU A1384     -14.405  19.750 -30.945  1.00  3.380          H  
ATOM  22240 2HD1 LEU A1384     -13.808  21.417 -30.818  1.00  3.380          H  
ATOM  22241 3HD1 LEU A1384     -15.489  21.068 -30.608  1.00  3.380          H  
ATOM  22242 1HD2 LEU A1384     -15.711  19.100 -33.033  1.00  3.380          H  
ATOM  22243 2HD2 LEU A1384     -16.898  20.360 -32.724  1.00  3.380          H  
ATOM  22244 3HD2 LEU A1384     -16.091  20.253 -34.284  1.00  3.380          H  
ATOM  22245  N   VAL A1385     -15.122  25.439 -34.275  1.00  1.930          N  
ATOM  22246  CA  VAL A1385     -15.664  26.800 -34.250  1.00  1.980          C  
ATOM  22247  C   VAL A1385     -16.565  27.014 -35.473  1.00  2.020          C  
ATOM  22248  O   VAL A1385     -17.635  27.616 -35.370  1.00  2.130          O  
ATOM  22249  CB  VAL A1385     -14.538  27.855 -34.216  1.00  2.750          C  
ATOM  22250  CG1 VAL A1385     -15.097  29.237 -34.405  1.00  2.750          C  
ATOM  22251  CG2 VAL A1385     -13.811  27.772 -32.893  1.00  2.750          C  
ATOM  22252  H   VAL A1385     -14.111  25.268 -34.206  1.00  2.320          H  
ATOM  22253  HA  VAL A1385     -16.262  26.924 -33.357  1.00  2.380          H  
ATOM  22254  HB  VAL A1385     -13.852  27.668 -35.026  1.00  3.300          H  
ATOM  22255 1HG1 VAL A1385     -14.290  29.957 -34.392  1.00  3.300          H  
ATOM  22256 2HG1 VAL A1385     -15.603  29.300 -35.334  1.00  3.300          H  
ATOM  22257 3HG1 VAL A1385     -15.787  29.450 -33.619  1.00  3.300          H  
ATOM  22258 1HG2 VAL A1385     -13.007  28.505 -32.866  1.00  3.300          H  
ATOM  22259 2HG2 VAL A1385     -14.509  27.972 -32.081  1.00  3.300          H  
ATOM  22260 3HG2 VAL A1385     -13.398  26.783 -32.768  1.00  3.300          H  
ATOM  22261  N   ARG A1386     -16.119  26.544 -36.635  1.00  1.990          N  
ATOM  22262  CA  ARG A1386     -16.908  26.629 -37.855  1.00  2.080          C  
ATOM  22263  C   ARG A1386     -18.237  25.863 -37.731  1.00  2.130          C  
ATOM  22264  O   ARG A1386     -19.299  26.378 -38.093  1.00  2.260          O  
ATOM  22265  CB  ARG A1386     -16.121  26.057 -39.025  1.00  2.880          C  
ATOM  22266  CG  ARG A1386     -16.748  26.216 -40.396  1.00  2.880          C  
ATOM  22267  CD  ARG A1386     -15.849  25.650 -41.421  1.00  2.880          C  
ATOM  22268  NE  ARG A1386     -16.360  25.761 -42.767  1.00  2.880          N  
ATOM  22269  CZ  ARG A1386     -17.262  24.915 -43.328  1.00  2.880          C  
ATOM  22270  NH1 ARG A1386     -17.772  23.922 -42.620  1.00  2.880          N  
ATOM  22271  NH2 ARG A1386     -17.633  25.077 -44.585  1.00  2.880          N  
ATOM  22272  H   ARG A1386     -15.186  26.129 -36.650  1.00  2.390          H  
ATOM  22273  HA  ARG A1386     -17.132  27.669 -38.046  1.00  2.500          H  
ATOM  22274 1HB  ARG A1386     -15.119  26.445 -39.043  1.00  3.450          H  
ATOM  22275 2HB  ARG A1386     -16.023  24.986 -38.870  1.00  3.450          H  
ATOM  22276 1HG  ARG A1386     -17.705  25.701 -40.431  1.00  3.450          H  
ATOM  22277 2HG  ARG A1386     -16.893  27.276 -40.612  1.00  3.450          H  
ATOM  22278 1HD  ARG A1386     -14.932  26.229 -41.386  1.00  3.450          H  
ATOM  22279 2HD  ARG A1386     -15.626  24.604 -41.209  1.00  3.450          H  
ATOM  22280  HE  ARG A1386     -15.958  26.510 -43.346  1.00  3.450          H  
ATOM  22281 1HH1 ARG A1386     -17.493  23.787 -41.662  1.00  3.450          H  
ATOM  22282 2HH1 ARG A1386     -18.452  23.286 -43.033  1.00  3.450          H  
ATOM  22283 1HH2 ARG A1386     -17.250  25.826 -45.135  1.00  3.450          H  
ATOM  22284 2HH2 ARG A1386     -18.308  24.419 -45.016  1.00  3.450          H  
ATOM  22285  N   LYS A1387     -18.196  24.636 -37.183  1.00  2.060          N  
ATOM  22286  CA  LYS A1387     -19.408  23.821 -37.017  1.00  2.140          C  
ATOM  22287  C   LYS A1387     -20.413  24.507 -36.092  1.00  2.170          C  
ATOM  22288  O   LYS A1387     -21.620  24.489 -36.331  1.00  2.160          O  
ATOM  22289  CB  LYS A1387     -19.078  22.425 -36.465  1.00  2.960          C  
ATOM  22290  CG  LYS A1387     -18.261  21.482 -37.407  1.00  2.960          C  
ATOM  22291  CD  LYS A1387     -19.000  21.067 -38.706  1.00  2.960          C  
ATOM  22292  CE  LYS A1387     -20.171  20.111 -38.447  1.00  2.960          C  
ATOM  22293  NZ  LYS A1387     -20.757  19.595 -39.728  1.00  2.960          N  
ATOM  22294  H   LYS A1387     -17.280  24.246 -36.933  1.00  2.470          H  
ATOM  22295  HA  LYS A1387     -19.885  23.720 -37.987  1.00  2.570          H  
ATOM  22296 1HB  LYS A1387     -18.492  22.546 -35.555  1.00  3.560          H  
ATOM  22297 2HB  LYS A1387     -19.997  21.925 -36.180  1.00  3.560          H  
ATOM  22298 1HG  LYS A1387     -17.342  21.985 -37.695  1.00  3.560          H  
ATOM  22299 2HG  LYS A1387     -17.987  20.584 -36.856  1.00  3.560          H  
ATOM  22300 1HD  LYS A1387     -19.363  21.940 -39.236  1.00  3.560          H  
ATOM  22301 2HD  LYS A1387     -18.284  20.559 -39.354  1.00  3.560          H  
ATOM  22302 1HE  LYS A1387     -19.826  19.269 -37.849  1.00  3.560          H  
ATOM  22303 2HE  LYS A1387     -20.953  20.638 -37.902  1.00  3.560          H  
ATOM  22304 1HZ  LYS A1387     -21.528  18.976 -39.520  1.00  3.560          H  
ATOM  22305 2HZ  LYS A1387     -21.091  20.369 -40.290  1.00  3.560          H  
ATOM  22306 3HZ  LYS A1387     -20.050  19.091 -40.247  1.00  3.560          H  
ATOM  22307  N   LEU A1388     -19.917  25.226 -35.100  1.00  2.260          N  
ATOM  22308  CA  LEU A1388     -20.758  25.916 -34.129  1.00  2.420          C  
ATOM  22309  C   LEU A1388     -21.534  27.117 -34.719  1.00  2.590          C  
ATOM  22310  O   LEU A1388     -22.307  27.775 -34.001  1.00  2.810          O  
ATOM  22311  CB  LEU A1388     -19.889  26.366 -32.944  1.00  3.320          C  
ATOM  22312  CG  LEU A1388     -19.262  25.268 -32.045  1.00  3.320          C  
ATOM  22313  CD1 LEU A1388     -18.262  25.906 -31.081  1.00  3.320          C  
ATOM  22314  CD2 LEU A1388     -20.324  24.626 -31.257  1.00  3.320          C  
ATOM  22315  H   LEU A1388     -18.900  25.198 -34.958  1.00  2.710          H  
ATOM  22316  HA  LEU A1388     -21.501  25.210 -33.777  1.00  2.900          H  
ATOM  22317 1HB  LEU A1388     -19.092  27.011 -33.313  1.00  3.990          H  
ATOM  22318 2HB  LEU A1388     -20.512  26.917 -32.304  1.00  3.990          H  
ATOM  22319  HG  LEU A1388     -18.770  24.532 -32.644  1.00  3.990          H  
ATOM  22320 1HD1 LEU A1388     -17.828  25.153 -30.440  1.00  3.990          H  
ATOM  22321 2HD1 LEU A1388     -17.480  26.392 -31.630  1.00  3.990          H  
ATOM  22322 3HD1 LEU A1388     -18.775  26.632 -30.473  1.00  3.990          H  
ATOM  22323 1HD2 LEU A1388     -19.923  23.894 -30.634  1.00  3.990          H  
ATOM  22324 2HD2 LEU A1388     -20.781  25.387 -30.651  1.00  3.990          H  
ATOM  22325 3HD2 LEU A1388     -21.055  24.160 -31.900  1.00  3.990          H  
ATOM  22326  N   ASN A1389     -21.334  27.420 -36.020  1.00  2.570          N  
ATOM  22327  CA  ASN A1389     -22.184  28.399 -36.688  1.00  2.780          C  
ATOM  22328  C   ASN A1389     -23.232  27.708 -37.603  1.00  2.770          C  
ATOM  22329  O   ASN A1389     -23.908  28.378 -38.384  1.00  3.030          O  
ATOM  22330  CB  ASN A1389     -21.414  29.376 -37.536  1.00  3.810          C  
ATOM  22331  CG  ASN A1389     -22.230  30.639 -37.777  1.00  3.810          C  
ATOM  22332  OD1 ASN A1389     -22.647  31.306 -36.822  1.00  3.810          O  
ATOM  22333  ND2 ASN A1389     -22.488  30.949 -39.019  1.00  3.810          N  
ATOM  22334  H   ASN A1389     -20.626  26.920 -36.574  1.00  3.080          H  
ATOM  22335  HA  ASN A1389     -22.721  28.952 -35.926  1.00  3.340          H  
ATOM  22336 1HB  ASN A1389     -20.481  29.637 -37.036  1.00  4.570          H  
ATOM  22337 2HB  ASN A1389     -21.160  28.915 -38.491  1.00  4.570          H  
ATOM  22338 1HD2 ASN A1389     -23.028  31.762 -39.232  1.00  4.570          H  
ATOM  22339 2HD2 ASN A1389     -22.149  30.366 -39.755  1.00  4.570          H  
ATOM  22340  N   ASP A1390     -23.340  26.375 -37.543  1.00  2.550          N  
ATOM  22341  CA  ASP A1390     -24.280  25.592 -38.353  1.00  2.560          C  
ATOM  22342  C   ASP A1390     -25.648  25.510 -37.688  1.00  2.580          C  
ATOM  22343  O   ASP A1390     -25.776  24.813 -36.685  1.00  2.500          O  
ATOM  22344  CB  ASP A1390     -23.760  24.172 -38.615  1.00  3.580          C  
ATOM  22345  CG  ASP A1390     -24.708  23.265 -39.533  1.00  3.580          C  
ATOM  22346  OD1 ASP A1390     -25.955  23.250 -39.364  1.00  3.580          O  
ATOM  22347  OD2 ASP A1390     -24.163  22.605 -40.393  1.00  3.580          O  
ATOM  22348  H   ASP A1390     -22.730  25.855 -36.907  1.00  3.060          H  
ATOM  22349  HA  ASP A1390     -24.340  26.070 -39.322  1.00  3.070          H  
ATOM  22350 1HB  ASP A1390     -22.775  24.239 -39.085  1.00  4.300          H  
ATOM  22351 2HB  ASP A1390     -23.609  23.677 -37.674  1.00  4.300          H  
ATOM  22352  N   PRO A1391     -26.722  26.091 -38.240  1.00  2.720          N  
ATOM  22353  CA  PRO A1391     -28.041  26.172 -37.626  1.00  2.770          C  
ATOM  22354  C   PRO A1391     -28.532  24.869 -36.959  1.00  2.720          C  
ATOM  22355  O   PRO A1391     -29.271  24.939 -35.965  1.00  2.770          O  
ATOM  22356  CB  PRO A1391     -28.914  26.492 -38.833  1.00  4.160          C  
ATOM  22357  CG  PRO A1391     -28.023  27.274 -39.770  1.00  4.160          C  
ATOM  22358  CD  PRO A1391     -26.657  26.655 -39.618  1.00  4.160          C  
ATOM  22359  HA  PRO A1391     -28.059  27.010 -36.920  1.00  3.320          H  
ATOM  22360 1HB  PRO A1391     -29.241  25.551 -39.268  1.00  4.990          H  
ATOM  22361 2HB  PRO A1391     -29.813  27.036 -38.511  1.00  4.990          H  
ATOM  22362 1HG  PRO A1391     -28.399  27.180 -40.798  1.00  4.990          H  
ATOM  22363 2HG  PRO A1391     -28.033  28.339 -39.532  1.00  4.990          H  
ATOM  22364 1HD  PRO A1391     -26.492  25.852 -40.360  1.00  4.990          H  
ATOM  22365 2HD  PRO A1391     -25.914  27.465 -39.690  1.00  4.990          H  
ATOM  22366  N   SER A1392     -28.135  23.688 -37.469  1.00  2.690          N  
ATOM  22367  CA  SER A1392     -28.607  22.444 -36.859  1.00  2.690          C  
ATOM  22368  C   SER A1392     -27.833  22.116 -35.574  1.00  2.580          C  
ATOM  22369  O   SER A1392     -28.411  21.602 -34.605  1.00  2.660          O  
ATOM  22370  CB  SER A1392     -28.443  21.308 -37.841  1.00  3.770          C  
ATOM  22371  OG  SER A1392     -27.078  21.058 -38.092  1.00  3.770          O  
ATOM  22372  H   SER A1392     -27.500  23.615 -38.280  1.00  3.230          H  
ATOM  22373  HA  SER A1392     -29.661  22.558 -36.611  1.00  3.230          H  
ATOM  22374 1HB  SER A1392     -28.911  20.413 -37.437  1.00  4.520          H  
ATOM  22375 2HB  SER A1392     -28.948  21.555 -38.773  1.00  4.520          H  
ATOM  22376  HG  SER A1392     -26.763  21.768 -38.703  1.00  4.520          H  
ATOM  22377  N   ILE A1393     -26.539  22.468 -35.564  1.00  2.440          N  
ATOM  22378  CA  ILE A1393     -25.618  22.272 -34.445  1.00  2.340          C  
ATOM  22379  C   ILE A1393     -26.003  23.257 -33.399  1.00  2.330          C  
ATOM  22380  O   ILE A1393     -25.986  22.969 -32.211  1.00  2.320          O  
ATOM  22381  CB  ILE A1393     -24.135  22.483 -34.859  1.00  3.320          C  
ATOM  22382  CG1 ILE A1393     -23.687  21.400 -35.899  1.00  3.320          C  
ATOM  22383  CG2 ILE A1393     -23.175  22.568 -33.637  1.00  3.320          C  
ATOM  22384  CD1 ILE A1393     -23.752  19.944 -35.435  1.00  3.320          C  
ATOM  22385  H   ILE A1393     -26.185  22.946 -36.393  1.00  2.930          H  
ATOM  22386  HA  ILE A1393     -25.757  21.280 -34.031  1.00  2.810          H  
ATOM  22387  HB  ILE A1393     -24.067  23.439 -35.374  1.00  3.980          H  
ATOM  22388 1HG1 ILE A1393     -24.325  21.491 -36.781  1.00  3.980          H  
ATOM  22389 2HG1 ILE A1393     -22.661  21.623 -36.192  1.00  3.980          H  
ATOM  22390 1HG2 ILE A1393     -22.167  22.764 -33.996  1.00  3.980          H  
ATOM  22391 2HG2 ILE A1393     -23.479  23.376 -32.976  1.00  3.980          H  
ATOM  22392 3HG2 ILE A1393     -23.182  21.652 -33.091  1.00  3.980          H  
ATOM  22393 1HD1 ILE A1393     -23.415  19.299 -36.246  1.00  3.980          H  
ATOM  22394 2HD1 ILE A1393     -23.104  19.797 -34.572  1.00  3.980          H  
ATOM  22395 3HD1 ILE A1393     -24.769  19.670 -35.173  1.00  3.980          H  
ATOM  22396  N   VAL A1394     -26.274  24.449 -33.872  1.00  2.380          N  
ATOM  22397  CA  VAL A1394     -26.635  25.586 -33.082  1.00  2.420          C  
ATOM  22398  C   VAL A1394     -27.925  25.352 -32.325  1.00  2.420          C  
ATOM  22399  O   VAL A1394     -28.016  25.578 -31.110  1.00  2.460          O  
ATOM  22400  CB  VAL A1394     -26.706  26.758 -34.048  1.00  3.370          C  
ATOM  22401  CG1 VAL A1394     -27.281  27.930 -33.446  1.00  3.370          C  
ATOM  22402  CG2 VAL A1394     -25.290  27.046 -34.489  1.00  3.370          C  
ATOM  22403  H   VAL A1394     -26.228  24.553 -34.888  1.00  2.860          H  
ATOM  22404  HA  VAL A1394     -25.840  25.768 -32.379  1.00  2.900          H  
ATOM  22405  HB  VAL A1394     -27.301  26.487 -34.883  1.00  4.050          H  
ATOM  22406 1HG1 VAL A1394     -27.294  28.746 -34.152  1.00  4.050          H  
ATOM  22407 2HG1 VAL A1394     -28.297  27.730 -33.122  1.00  4.050          H  
ATOM  22408 3HG1 VAL A1394     -26.684  28.169 -32.626  1.00  4.050          H  
ATOM  22409 1HG2 VAL A1394     -25.282  27.837 -35.190  1.00  4.050          H  
ATOM  22410 2HG2 VAL A1394     -24.703  27.324 -33.628  1.00  4.050          H  
ATOM  22411 3HG2 VAL A1394     -24.841  26.178 -34.941  1.00  4.050          H  
ATOM  22412  N   THR A1395     -28.936  24.852 -33.012  1.00  2.430          N  
ATOM  22413  CA  THR A1395     -30.177  24.582 -32.334  1.00  2.460          C  
ATOM  22414  C   THR A1395     -29.975  23.512 -31.272  1.00  2.400          C  
ATOM  22415  O   THR A1395     -30.466  23.650 -30.148  1.00  2.400          O  
ATOM  22416  CB  THR A1395     -31.242  24.114 -33.325  1.00  3.430          C  
ATOM  22417  OG1 THR A1395     -31.467  25.145 -34.283  1.00  3.430          O  
ATOM  22418  CG2 THR A1395     -32.533  23.829 -32.591  1.00  3.430          C  
ATOM  22419  H   THR A1395     -28.870  24.703 -34.019  1.00  2.920          H  
ATOM  22420  HA  THR A1395     -30.517  25.498 -31.850  1.00  2.950          H  
ATOM  22421  HB  THR A1395     -30.899  23.213 -33.842  1.00  4.120          H  
ATOM  22422  HG1 THR A1395     -30.730  25.141 -34.943  1.00  4.120          H  
ATOM  22423 1HG2 THR A1395     -33.262  23.516 -33.307  1.00  4.120          H  
ATOM  22424 2HG2 THR A1395     -32.395  23.041 -31.854  1.00  4.120          H  
ATOM  22425 3HG2 THR A1395     -32.874  24.735 -32.089  1.00  4.120          H  
ATOM  22426  N   ALA A1396     -29.302  22.415 -31.653  1.00  2.460          N  
ATOM  22427  CA  ALA A1396     -29.033  21.286 -30.774  1.00  2.440          C  
ATOM  22428  C   ALA A1396     -28.099  21.576 -29.582  1.00  2.450          C  
ATOM  22429  O   ALA A1396     -28.294  21.007 -28.508  1.00  2.420          O  
ATOM  22430  CB  ALA A1396     -28.460  20.165 -31.608  1.00  3.420          C  
ATOM  22431  H   ALA A1396     -28.960  22.341 -32.617  1.00  2.950          H  
ATOM  22432  HA  ALA A1396     -29.987  20.964 -30.359  1.00  2.930          H  
ATOM  22433 1HB  ALA A1396     -28.301  19.288 -30.985  1.00  4.110          H  
ATOM  22434 2HB  ALA A1396     -29.150  19.924 -32.415  1.00  4.110          H  
ATOM  22435 3HB  ALA A1396     -27.523  20.495 -32.033  1.00  4.110          H  
ATOM  22436  N   MET A1397     -27.067  22.420 -29.764  1.00  2.620          N  
ATOM  22437  CA  MET A1397     -26.113  22.715 -28.690  1.00  2.820          C  
ATOM  22438  C   MET A1397     -26.701  23.672 -27.663  1.00  2.750          C  
ATOM  22439  O   MET A1397     -26.342  23.625 -26.486  1.00  3.000          O  
ATOM  22440  CB  MET A1397     -24.837  23.324 -29.279  1.00  3.870          C  
ATOM  22441  CG  MET A1397     -24.932  24.799 -29.652  1.00  3.870          C  
ATOM  22442  SD  MET A1397     -23.534  25.357 -30.578  1.00  3.870          S  
ATOM  22443  CE  MET A1397     -23.774  27.130 -30.740  1.00  3.870          C  
ATOM  22444  H   MET A1397     -26.901  22.814 -30.685  1.00  3.140          H  
ATOM  22445  HA  MET A1397     -25.867  21.784 -28.181  1.00  3.380          H  
ATOM  22446 1HB  MET A1397     -24.017  23.201 -28.578  1.00  4.640          H  
ATOM  22447 2HB  MET A1397     -24.578  22.797 -30.188  1.00  4.640          H  
ATOM  22448 1HG  MET A1397     -25.810  24.961 -30.233  1.00  4.640          H  
ATOM  22449 2HG  MET A1397     -24.996  25.411 -28.752  1.00  4.640          H  
ATOM  22450 1HE  MET A1397     -22.965  27.544 -31.328  1.00  4.640          H  
ATOM  22451 2HE  MET A1397     -24.713  27.345 -31.229  1.00  4.640          H  
ATOM  22452 3HE  MET A1397     -23.783  27.593 -29.756  1.00  4.640          H  
ATOM  22453  N   THR A1398     -27.583  24.556 -28.116  1.00  2.550          N  
ATOM  22454  CA  THR A1398     -28.239  25.507 -27.245  1.00  2.610          C  
ATOM  22455  C   THR A1398     -29.136  24.721 -26.316  1.00  2.410          C  
ATOM  22456  O   THR A1398     -29.846  23.827 -26.757  1.00  2.630          O  
ATOM  22457  CB  THR A1398     -29.072  26.532 -28.042  1.00  3.630          C  
ATOM  22458  OG1 THR A1398     -28.222  27.249 -28.945  1.00  3.630          O  
ATOM  22459  CG2 THR A1398     -29.747  27.524 -27.092  1.00  3.630          C  
ATOM  22460  H   THR A1398     -27.802  24.589 -29.113  1.00  3.060          H  
ATOM  22461  HA  THR A1398     -27.489  26.031 -26.654  1.00  3.130          H  
ATOM  22462  HB  THR A1398     -29.828  26.004 -28.619  1.00  4.360          H  
ATOM  22463  HG1 THR A1398     -28.002  26.665 -29.709  1.00  4.360          H  
ATOM  22464 1HG2 THR A1398     -30.327  28.228 -27.655  1.00  4.360          H  
ATOM  22465 2HG2 THR A1398     -30.411  27.002 -26.414  1.00  4.360          H  
ATOM  22466 3HG2 THR A1398     -28.988  28.056 -26.523  1.00  4.360          H  
ATOM  22467  N   MET A1399     -29.143  25.022 -25.030  1.00  2.330          N  
ATOM  22468  CA  MET A1399     -30.075  24.270 -24.216  1.00  2.290          C  
ATOM  22469  C   MET A1399     -31.490  24.605 -24.665  1.00  1.930          C  
ATOM  22470  O   MET A1399     -31.885  25.771 -24.668  1.00  2.360          O  
ATOM  22471  CB  MET A1399     -29.897  24.602 -22.737  1.00  3.220          C  
ATOM  22472  CG  MET A1399     -30.777  23.772 -21.796  1.00  3.220          C  
ATOM  22473  SD  MET A1399     -30.513  24.145 -20.039  1.00  3.220          S  
ATOM  22474  CE  MET A1399     -28.936  23.360 -19.700  1.00  3.220          C  
ATOM  22475  H   MET A1399     -28.543  25.740 -24.652  1.00  2.800          H  
ATOM  22476  HA  MET A1399     -29.910  23.204 -24.375  1.00  2.750          H  
ATOM  22477 1HB  MET A1399     -28.859  24.455 -22.466  1.00  3.870          H  
ATOM  22478 2HB  MET A1399     -30.136  25.654 -22.571  1.00  3.870          H  
ATOM  22479 1HG  MET A1399     -31.829  23.951 -22.027  1.00  3.870          H  
ATOM  22480 2HG  MET A1399     -30.574  22.713 -21.954  1.00  3.870          H  
ATOM  22481 1HE  MET A1399     -28.674  23.513 -18.653  1.00  3.870          H  
ATOM  22482 2HE  MET A1399     -29.011  22.291 -19.902  1.00  3.870          H  
ATOM  22483 3HE  MET A1399     -28.161  23.793 -20.328  1.00  3.870          H  
ATOM  22484  N   GLN A1400     -32.269  23.576 -24.972  1.00  1.640          N  
ATOM  22485  CA  GLN A1400     -33.650  23.742 -25.399  1.00  1.670          C  
ATOM  22486  C   GLN A1400     -34.547  23.021 -24.430  1.00  1.350          C  
ATOM  22487  O   GLN A1400     -34.131  22.075 -23.764  1.00  1.720          O  
ATOM  22488  CB  GLN A1400     -33.939  23.156 -26.795  1.00  2.330          C  
ATOM  22489  CG  GLN A1400     -33.152  23.705 -27.989  1.00  2.330          C  
ATOM  22490  CD  GLN A1400     -33.456  25.140 -28.360  1.00  2.330          C  
ATOM  22491  OE1 GLN A1400     -34.484  25.715 -27.964  1.00  2.330          O  
ATOM  22492  NE2 GLN A1400     -32.550  25.703 -29.162  1.00  2.330          N  
ATOM  22493  H   GLN A1400     -31.872  22.647 -24.940  1.00  1.970          H  
ATOM  22494  HA  GLN A1400     -33.908  24.802 -25.386  1.00  2.000          H  
ATOM  22495 1HB  GLN A1400     -33.752  22.085 -26.769  1.00  2.790          H  
ATOM  22496 2HB  GLN A1400     -34.995  23.286 -27.017  1.00  2.790          H  
ATOM  22497 1HG  GLN A1400     -32.092  23.646 -27.760  1.00  2.790          H  
ATOM  22498 2HG  GLN A1400     -33.365  23.089 -28.860  1.00  2.790          H  
ATOM  22499 1HE2 GLN A1400     -32.638  26.678 -29.508  1.00  2.790          H  
ATOM  22500 2HE2 GLN A1400     -31.742  25.137 -29.456  1.00  2.790          H  
ATOM  22501  N   SER A1401     -35.796  23.437 -24.399  1.00  1.070          N  
ATOM  22502  CA  SER A1401     -36.809  22.786 -23.601  1.00  0.930          C  
ATOM  22503  C   SER A1401     -38.041  22.661 -24.477  1.00  0.860          C  
ATOM  22504  O   SER A1401     -38.589  23.691 -24.869  1.00  0.850          O  
ATOM  22505  CB  SER A1401     -37.129  23.601 -22.372  1.00  1.360          C  
ATOM  22506  OG  SER A1401     -38.173  23.016 -21.641  1.00  1.360          O  
ATOM  22507  H   SER A1401     -36.052  24.247 -24.954  1.00  1.280          H  
ATOM  22508  HA  SER A1401     -36.432  21.824 -23.273  1.00  1.120          H  
ATOM  22509 1HB  SER A1401     -36.240  23.676 -21.744  1.00  1.630          H  
ATOM  22510 2HB  SER A1401     -37.403  24.608 -22.663  1.00  1.630          H  
ATOM  22511  HG  SER A1401     -38.279  23.559 -20.852  1.00  1.630          H  
ATOM  22512  N   PRO A1402     -38.509  21.434 -24.815  1.00  0.870          N  
ATOM  22513  CA  PRO A1402     -39.661  21.187 -25.674  1.00  0.860          C  
ATOM  22514  C   PRO A1402     -40.846  22.046 -25.275  1.00  0.850          C  
ATOM  22515  O   PRO A1402     -41.579  22.512 -26.138  1.00  0.850          O  
ATOM  22516  CB  PRO A1402     -39.924  19.699 -25.441  1.00  1.290          C  
ATOM  22517  CG  PRO A1402     -38.546  19.123 -25.152  1.00  1.290          C  
ATOM  22518  CD  PRO A1402     -37.843  20.200 -24.339  1.00  1.290          C  
ATOM  22519  HA  PRO A1402     -39.382  21.377 -26.720  1.00  1.030          H  
ATOM  22520 1HB  PRO A1402     -40.641  19.558 -24.616  1.00  1.550          H  
ATOM  22521 2HB  PRO A1402     -40.384  19.257 -26.345  1.00  1.550          H  
ATOM  22522 1HG  PRO A1402     -38.637  18.171 -24.610  1.00  1.550          H  
ATOM  22523 2HG  PRO A1402     -38.023  18.905 -26.097  1.00  1.550          H  
ATOM  22524 1HD  PRO A1402     -37.999  20.051 -23.253  1.00  1.550          H  
ATOM  22525 2HD  PRO A1402     -36.769  20.187 -24.620  1.00  1.550          H  
ATOM  22526  N   LEU A1403     -41.027  22.281 -23.973  1.00  0.900          N  
ATOM  22527  CA  LEU A1403     -42.111  23.135 -23.534  1.00  0.970          C  
ATOM  22528  C   LEU A1403     -41.964  24.532 -24.083  1.00  0.960          C  
ATOM  22529  O   LEU A1403     -42.932  25.155 -24.508  1.00  0.990          O  
ATOM  22530  CB  LEU A1403     -42.128  23.249 -22.016  1.00  1.330          C  
ATOM  22531  CG  LEU A1403     -42.977  22.261 -21.244  1.00  1.330          C  
ATOM  22532  CD1 LEU A1403     -42.608  20.816 -21.608  1.00  1.330          C  
ATOM  22533  CD2 LEU A1403     -42.738  22.537 -19.782  1.00  1.330          C  
ATOM  22534  H   LEU A1403     -40.434  21.855 -23.270  1.00  1.080          H  
ATOM  22535  HA  LEU A1403     -43.041  22.722 -23.897  1.00  1.160          H  
ATOM  22536 1HB  LEU A1403     -41.101  23.146 -21.664  1.00  1.600          H  
ATOM  22537 2HB  LEU A1403     -42.473  24.251 -21.758  1.00  1.600          H  
ATOM  22538  HG  LEU A1403     -44.027  22.424 -21.475  1.00  1.600          H  
ATOM  22539 1HD1 LEU A1403     -43.216  20.131 -21.045  1.00  1.600          H  
ATOM  22540 2HD1 LEU A1403     -42.784  20.638 -22.669  1.00  1.600          H  
ATOM  22541 3HD1 LEU A1403     -41.560  20.636 -21.382  1.00  1.600          H  
ATOM  22542 1HD2 LEU A1403     -43.335  21.883 -19.175  1.00  1.600          H  
ATOM  22543 2HD2 LEU A1403     -41.686  22.382 -19.546  1.00  1.600          H  
ATOM  22544 3HD2 LEU A1403     -43.002  23.563 -19.575  1.00  1.600          H  
ATOM  22545  N   GLN A1404     -40.758  25.068 -24.059  1.00  0.980          N  
ATOM  22546  CA  GLN A1404     -40.598  26.427 -24.515  1.00  1.010          C  
ATOM  22547  C   GLN A1404     -40.826  26.465 -25.995  1.00  0.940          C  
ATOM  22548  O   GLN A1404     -41.478  27.371 -26.504  1.00  0.960          O  
ATOM  22549  CB  GLN A1404     -39.221  26.972 -24.164  1.00  1.400          C  
ATOM  22550  CG  GLN A1404     -39.000  27.218 -22.674  1.00  1.400          C  
ATOM  22551  CD  GLN A1404     -37.577  27.651 -22.391  1.00  1.400          C  
ATOM  22552  OE1 GLN A1404     -36.665  27.264 -23.138  1.00  1.400          O  
ATOM  22553  NE2 GLN A1404     -37.361  28.447 -21.340  1.00  1.400          N  
ATOM  22554  H   GLN A1404     -39.950  24.513 -23.796  1.00  1.180          H  
ATOM  22555  HA  GLN A1404     -41.351  27.053 -24.036  1.00  1.210          H  
ATOM  22556 1HB  GLN A1404     -38.463  26.272 -24.510  1.00  1.680          H  
ATOM  22557 2HB  GLN A1404     -39.064  27.898 -24.687  1.00  1.680          H  
ATOM  22558 1HG  GLN A1404     -39.670  28.018 -22.346  1.00  1.680          H  
ATOM  22559 2HG  GLN A1404     -39.209  26.304 -22.124  1.00  1.680          H  
ATOM  22560 1HE2 GLN A1404     -36.432  28.749 -21.125  1.00  1.680          H  
ATOM  22561 2HE2 GLN A1404     -38.126  28.768 -20.723  1.00  1.680          H  
ATOM  22562  N   LEU A1405     -40.327  25.454 -26.695  1.00  0.880          N  
ATOM  22563  CA  LEU A1405     -40.479  25.454 -28.134  1.00  0.850          C  
ATOM  22564  C   LEU A1405     -41.944  25.357 -28.543  1.00  0.820          C  
ATOM  22565  O   LEU A1405     -42.379  26.080 -29.441  1.00  0.860          O  
ATOM  22566  CB  LEU A1405     -39.678  24.292 -28.734  1.00  1.200          C  
ATOM  22567  CG  LEU A1405     -38.122  24.401 -28.659  1.00  1.200          C  
ATOM  22568  CD1 LEU A1405     -37.514  23.079 -29.084  1.00  1.200          C  
ATOM  22569  CD2 LEU A1405     -37.626  25.513 -29.595  1.00  1.200          C  
ATOM  22570  H   LEU A1405     -39.812  24.721 -26.197  1.00  1.060          H  
ATOM  22571  HA  LEU A1405     -40.098  26.396 -28.513  1.00  1.020          H  
ATOM  22572 1HB  LEU A1405     -39.974  23.377 -28.225  1.00  1.440          H  
ATOM  22573 2HB  LEU A1405     -39.952  24.197 -29.783  1.00  1.440          H  
ATOM  22574  HG  LEU A1405     -37.815  24.611 -27.634  1.00  1.440          H  
ATOM  22575 1HD1 LEU A1405     -36.431  23.147 -29.034  1.00  1.440          H  
ATOM  22576 2HD1 LEU A1405     -37.857  22.284 -28.428  1.00  1.440          H  
ATOM  22577 3HD1 LEU A1405     -37.815  22.858 -30.109  1.00  1.440          H  
ATOM  22578 1HD2 LEU A1405     -36.540  25.566 -29.548  1.00  1.440          H  
ATOM  22579 2HD2 LEU A1405     -37.936  25.286 -30.617  1.00  1.440          H  
ATOM  22580 3HD2 LEU A1405     -38.034  26.472 -29.303  1.00  1.440          H  
ATOM  22581  N   ARG A1406     -42.721  24.520 -27.850  1.00  0.790          N  
ATOM  22582  CA  ARG A1406     -44.127  24.327 -28.172  1.00  0.800          C  
ATOM  22583  C   ARG A1406     -44.984  25.520 -27.762  1.00  0.820          C  
ATOM  22584  O   ARG A1406     -45.830  25.972 -28.543  1.00  0.830          O  
ATOM  22585  CB  ARG A1406     -44.599  23.049 -27.515  1.00  1.120          C  
ATOM  22586  CG  ARG A1406     -43.978  21.819 -28.159  1.00  1.120          C  
ATOM  22587  CD  ARG A1406     -44.265  20.583 -27.439  1.00  1.120          C  
ATOM  22588  NE  ARG A1406     -43.583  19.461 -28.066  1.00  1.120          N  
ATOM  22589  CZ  ARG A1406     -43.622  18.182 -27.651  1.00  1.120          C  
ATOM  22590  NH1 ARG A1406     -44.331  17.822 -26.596  1.00  1.120          N  
ATOM  22591  NH2 ARG A1406     -42.945  17.278 -28.317  1.00  1.120          N  
ATOM  22592  H   ARG A1406     -42.298  23.947 -27.115  1.00  0.950          H  
ATOM  22593  HA  ARG A1406     -44.210  24.202 -29.251  1.00  0.960          H  
ATOM  22594 1HB  ARG A1406     -44.316  23.058 -26.460  1.00  1.340          H  
ATOM  22595 2HB  ARG A1406     -45.683  22.971 -27.573  1.00  1.340          H  
ATOM  22596 1HG  ARG A1406     -44.375  21.713 -29.169  1.00  1.340          H  
ATOM  22597 2HG  ARG A1406     -42.897  21.933 -28.217  1.00  1.340          H  
ATOM  22598 1HD  ARG A1406     -43.894  20.679 -26.419  1.00  1.340          H  
ATOM  22599 2HD  ARG A1406     -45.337  20.390 -27.435  1.00  1.340          H  
ATOM  22600  HE  ARG A1406     -43.017  19.660 -28.886  1.00  1.340          H  
ATOM  22601 1HH1 ARG A1406     -44.857  18.505 -26.078  1.00  1.340          H  
ATOM  22602 2HH1 ARG A1406     -44.343  16.849 -26.309  1.00  1.340          H  
ATOM  22603 1HH2 ARG A1406     -42.379  17.558 -29.138  1.00  1.340          H  
ATOM  22604 2HH2 ARG A1406     -42.978  16.291 -28.028  1.00  1.340          H  
ATOM  22605  N   PHE A1407     -44.746  26.074 -26.569  1.00  0.870          N  
ATOM  22606  CA  PHE A1407     -45.515  27.226 -26.127  1.00  0.930          C  
ATOM  22607  C   PHE A1407     -45.214  28.435 -27.020  1.00  0.970          C  
ATOM  22608  O   PHE A1407     -46.136  29.159 -27.421  1.00  1.020          O  
ATOM  22609  CB  PHE A1407     -45.206  27.541 -24.650  1.00  1.280          C  
ATOM  22610  CG  PHE A1407     -46.010  26.738 -23.579  1.00  1.280          C  
ATOM  22611  CD1 PHE A1407     -45.680  25.471 -23.114  1.00  1.280          C  
ATOM  22612  CD2 PHE A1407     -47.078  27.327 -23.014  1.00  1.280          C  
ATOM  22613  CE1 PHE A1407     -46.422  24.859 -22.151  1.00  1.280          C  
ATOM  22614  CE2 PHE A1407     -47.824  26.709 -22.041  1.00  1.280          C  
ATOM  22615  CZ  PHE A1407     -47.494  25.470 -21.622  1.00  1.280          C  
ATOM  22616  H   PHE A1407     -44.038  25.684 -25.942  1.00  1.040          H  
ATOM  22617  HA  PHE A1407     -46.576  26.988 -26.215  1.00  1.120          H  
ATOM  22618 1HB  PHE A1407     -44.144  27.365 -24.470  1.00  1.530          H  
ATOM  22619 2HB  PHE A1407     -45.374  28.599 -24.471  1.00  1.530          H  
ATOM  22620  HD1 PHE A1407     -44.852  24.951 -23.499  1.00  1.530          H  
ATOM  22621  HD2 PHE A1407     -47.324  28.315 -23.355  1.00  1.530          H  
ATOM  22622  HE1 PHE A1407     -46.144  23.868 -21.805  1.00  1.530          H  
ATOM  22623  HE2 PHE A1407     -48.669  27.214 -21.604  1.00  1.530          H  
ATOM  22624  HZ  PHE A1407     -48.071  24.968 -20.858  1.00  1.530          H  
ATOM  22625  N   ARG A1408     -43.928  28.642 -27.359  1.00  0.980          N  
ATOM  22626  CA  ARG A1408     -43.529  29.741 -28.222  1.00  1.050          C  
ATOM  22627  C   ARG A1408     -44.082  29.547 -29.625  1.00  1.050          C  
ATOM  22628  O   ARG A1408     -44.611  30.489 -30.218  1.00  1.120          O  
ATOM  22629  CB  ARG A1408     -42.015  29.840 -28.290  1.00  1.440          C  
ATOM  22630  CG  ARG A1408     -41.339  30.321 -27.001  1.00  1.440          C  
ATOM  22631  CD  ARG A1408     -39.858  30.192 -27.079  1.00  1.440          C  
ATOM  22632  NE  ARG A1408     -39.215  30.543 -25.816  1.00  1.440          N  
ATOM  22633  CZ  ARG A1408     -37.913  30.366 -25.520  1.00  1.440          C  
ATOM  22634  NH1 ARG A1408     -37.070  29.842 -26.395  1.00  1.440          N  
ATOM  22635  NH2 ARG A1408     -37.506  30.721 -24.321  1.00  1.440          N  
ATOM  22636  H   ARG A1408     -43.184  28.039 -26.999  1.00  1.180          H  
ATOM  22637  HA  ARG A1408     -43.921  30.668 -27.807  1.00  1.260          H  
ATOM  22638 1HB  ARG A1408     -41.601  28.866 -28.552  1.00  1.730          H  
ATOM  22639 2HB  ARG A1408     -41.738  30.533 -29.084  1.00  1.730          H  
ATOM  22640 1HG  ARG A1408     -41.571  31.375 -26.855  1.00  1.730          H  
ATOM  22641 2HG  ARG A1408     -41.700  29.765 -26.138  1.00  1.730          H  
ATOM  22642 1HD  ARG A1408     -39.606  29.158 -27.317  1.00  1.730          H  
ATOM  22643 2HD  ARG A1408     -39.477  30.853 -27.854  1.00  1.730          H  
ATOM  22644  HE  ARG A1408     -39.799  30.940 -25.057  1.00  1.730          H  
ATOM  22645 1HH1 ARG A1408     -37.391  29.563 -27.308  1.00  1.730          H  
ATOM  22646 2HH1 ARG A1408     -36.100  29.708 -26.143  1.00  1.730          H  
ATOM  22647 1HH2 ARG A1408     -38.209  31.109 -23.670  1.00  1.730          H  
ATOM  22648 2HH2 ARG A1408     -36.545  30.602 -24.043  1.00  1.730          H  
ATOM  22649  N   MET A1409     -44.043  28.308 -30.148  1.00  0.990          N  
ATOM  22650  CA  MET A1409     -44.560  28.082 -31.480  1.00  1.030          C  
ATOM  22651  C   MET A1409     -46.018  28.487 -31.541  1.00  1.040          C  
ATOM  22652  O   MET A1409     -46.422  29.133 -32.499  1.00  1.170          O  
ATOM  22653  CB  MET A1409     -44.412  26.623 -31.923  1.00  1.430          C  
ATOM  22654  CG  MET A1409     -44.785  26.401 -33.406  1.00  1.430          C  
ATOM  22655  SD  MET A1409     -44.694  24.705 -33.981  1.00  1.430          S  
ATOM  22656  CE  MET A1409     -42.967  24.434 -34.100  1.00  1.430          C  
ATOM  22657  H   MET A1409     -43.589  27.531 -29.662  1.00  1.190          H  
ATOM  22658  HA  MET A1409     -44.010  28.712 -32.175  1.00  1.240          H  
ATOM  22659 1HB  MET A1409     -43.388  26.309 -31.767  1.00  1.710          H  
ATOM  22660 2HB  MET A1409     -45.050  25.990 -31.301  1.00  1.710          H  
ATOM  22661 1HG  MET A1409     -45.781  26.765 -33.578  1.00  1.710          H  
ATOM  22662 2HG  MET A1409     -44.112  26.990 -34.015  1.00  1.710          H  
ATOM  22663 1HE  MET A1409     -42.800  23.410 -34.447  1.00  1.710          H  
ATOM  22664 2HE  MET A1409     -42.538  25.145 -34.798  1.00  1.710          H  
ATOM  22665 3HE  MET A1409     -42.509  24.565 -33.120  1.00  1.710          H  
ATOM  22666  N   GLN A1410     -46.824  28.122 -30.540  1.00  0.990          N  
ATOM  22667  CA  GLN A1410     -48.226  28.511 -30.601  1.00  1.050          C  
ATOM  22668  C   GLN A1410     -48.403  30.040 -30.534  1.00  1.050          C  
ATOM  22669  O   GLN A1410     -49.205  30.616 -31.274  1.00  1.120          O  
ATOM  22670  CB  GLN A1410     -49.000  27.873 -29.434  1.00  1.450          C  
ATOM  22671  CG  GLN A1410     -49.172  26.362 -29.525  1.00  1.450          C  
ATOM  22672  CD  GLN A1410     -49.865  25.763 -28.288  1.00  1.450          C  
ATOM  22673  OE1 GLN A1410     -49.806  26.324 -27.192  1.00  1.450          O  
ATOM  22674  NE2 GLN A1410     -50.529  24.630 -28.471  1.00  1.450          N  
ATOM  22675  H   GLN A1410     -46.466  27.539 -29.774  1.00  1.190          H  
ATOM  22676  HA  GLN A1410     -48.638  28.154 -31.546  1.00  1.260          H  
ATOM  22677 1HB  GLN A1410     -48.467  28.087 -28.501  1.00  1.740          H  
ATOM  22678 2HB  GLN A1410     -49.985  28.327 -29.359  1.00  1.740          H  
ATOM  22679 1HG  GLN A1410     -49.770  26.132 -30.406  1.00  1.740          H  
ATOM  22680 2HG  GLN A1410     -48.187  25.905 -29.618  1.00  1.740          H  
ATOM  22681 1HE2 GLN A1410     -50.999  24.195 -27.705  1.00  1.740          H  
ATOM  22682 2HE2 GLN A1410     -50.563  24.205 -29.377  1.00  1.740          H  
ATOM  22683  N   ALA A1411     -47.644  30.686 -29.642  1.00  1.040          N  
ATOM  22684  CA  ALA A1411     -47.693  32.130 -29.407  1.00  1.110          C  
ATOM  22685  C   ALA A1411     -47.233  33.046 -30.557  1.00  1.150          C  
ATOM  22686  O   ALA A1411     -47.780  34.134 -30.729  1.00  1.220          O  
ATOM  22687  CB  ALA A1411     -46.837  32.452 -28.195  1.00  1.530          C  
ATOM  22688  H   ALA A1411     -47.019  30.133 -29.043  1.00  1.250          H  
ATOM  22689  HA  ALA A1411     -48.729  32.381 -29.186  1.00  1.330          H  
ATOM  22690 1HB  ALA A1411     -46.913  33.511 -27.964  1.00  1.830          H  
ATOM  22691 2HB  ALA A1411     -47.180  31.863 -27.346  1.00  1.830          H  
ATOM  22692 3HB  ALA A1411     -45.805  32.199 -28.418  1.00  1.830          H  
ATOM  22693  N   LYS A1412     -46.216  32.633 -31.312  1.00  1.160          N  
ATOM  22694  CA  LYS A1412     -45.569  33.498 -32.309  1.00  1.300          C  
ATOM  22695  C   LYS A1412     -45.793  33.229 -33.812  1.00  1.310          C  
ATOM  22696  O   LYS A1412     -44.962  33.612 -34.635  1.00  1.490          O  
ATOM  22697  CB  LYS A1412     -44.065  33.457 -32.045  1.00  1.760          C  
ATOM  22698  CG  LYS A1412     -43.659  33.977 -30.670  1.00  1.760          C  
ATOM  22699  CD  LYS A1412     -42.145  34.089 -30.546  1.00  1.760          C  
ATOM  22700  CE  LYS A1412     -41.737  34.652 -29.195  1.00  1.760          C  
ATOM  22701  NZ  LYS A1412     -40.253  34.824 -29.090  1.00  1.760          N  
ATOM  22702  H   LYS A1412     -45.815  31.709 -31.118  1.00  1.390          H  
ATOM  22703  HA  LYS A1412     -45.917  34.513 -32.122  1.00  1.560          H  
ATOM  22704 1HB  LYS A1412     -43.720  32.423 -32.120  1.00  2.120          H  
ATOM  22705 2HB  LYS A1412     -43.538  34.037 -32.797  1.00  2.120          H  
ATOM  22706 1HG  LYS A1412     -44.130  34.927 -30.470  1.00  2.120          H  
ATOM  22707 2HG  LYS A1412     -44.008  33.266 -29.922  1.00  2.120          H  
ATOM  22708 1HD  LYS A1412     -41.703  33.100 -30.666  1.00  2.120          H  
ATOM  22709 2HD  LYS A1412     -41.763  34.738 -31.333  1.00  2.120          H  
ATOM  22710 1HE  LYS A1412     -42.217  35.620 -29.050  1.00  2.120          H  
ATOM  22711 2HE  LYS A1412     -42.070  33.969 -28.413  1.00  2.120          H  
ATOM  22712 1HZ  LYS A1412     -40.019  35.196 -28.179  1.00  2.120          H  
ATOM  22713 2HZ  LYS A1412     -39.792  33.936 -29.218  1.00  2.120          H  
ATOM  22714 3HZ  LYS A1412     -39.938  35.466 -29.804  1.00  2.120          H  
ATOM  22715  N   GLN A1413     -46.863  32.570 -34.226  1.00  1.230          N  
ATOM  22716  CA  GLN A1413     -46.962  32.266 -35.666  1.00  1.380          C  
ATOM  22717  C   GLN A1413     -47.109  33.412 -36.642  1.00  1.520          C  
ATOM  22718  O   GLN A1413     -46.796  33.258 -37.826  1.00  1.730          O  
ATOM  22719  CB  GLN A1413     -48.037  31.230 -35.942  1.00  1.870          C  
ATOM  22720  CG  GLN A1413     -47.629  29.928 -35.439  1.00  1.870          C  
ATOM  22721  CD  GLN A1413     -46.231  29.555 -36.009  1.00  1.870          C  
ATOM  22722  OE1 GLN A1413     -45.941  29.625 -37.204  1.00  1.870          O  
ATOM  22723  NE2 GLN A1413     -45.351  29.228 -35.097  1.00  1.870          N  
ATOM  22724  H   GLN A1413     -47.570  32.263 -33.564  1.00  1.480          H  
ATOM  22725  HA  GLN A1413     -46.007  31.836 -35.940  1.00  1.660          H  
ATOM  22726 1HB  GLN A1413     -48.961  31.515 -35.442  1.00  2.250          H  
ATOM  22727 2HB  GLN A1413     -48.242  31.160 -36.994  1.00  2.250          H  
ATOM  22728 1HG  GLN A1413     -47.566  29.989 -34.369  1.00  2.250          H  
ATOM  22729 2HG  GLN A1413     -48.351  29.191 -35.714  1.00  2.250          H  
ATOM  22730 1HE2 GLN A1413     -44.405  29.012 -35.339  1.00  2.250          H  
ATOM  22731 2HE2 GLN A1413     -45.652  29.245 -34.119  1.00  2.250          H  
ATOM  22732  N   HIS A1414     -47.621  34.539 -36.197  1.00  1.490          N  
ATOM  22733  CA  HIS A1414     -47.773  35.673 -37.073  1.00  1.690          C  
ATOM  22734  C   HIS A1414     -46.490  36.507 -37.199  1.00  1.790          C  
ATOM  22735  O   HIS A1414     -46.442  37.455 -37.994  1.00  2.020          O  
ATOM  22736  CB  HIS A1414     -48.891  36.516 -36.515  1.00  2.290          C  
ATOM  22737  CG  HIS A1414     -48.574  36.908 -35.153  1.00  2.290          C  
ATOM  22738  ND1 HIS A1414     -48.548  35.998 -34.112  1.00  2.290          N  
ATOM  22739  CD2 HIS A1414     -48.251  38.096 -34.624  1.00  2.290          C  
ATOM  22740  CE1 HIS A1414     -48.228  36.633 -32.995  1.00  2.290          C  
ATOM  22741  NE2 HIS A1414     -48.049  37.907 -33.282  1.00  2.290          N  
ATOM  22742  H   HIS A1414     -47.920  34.663 -35.221  1.00  1.790          H  
ATOM  22743  HA  HIS A1414     -48.052  35.326 -38.066  1.00  2.030          H  
ATOM  22744 1HB  HIS A1414     -49.033  37.409 -37.123  1.00  2.740          H  
ATOM  22745 2HB  HIS A1414     -49.821  35.952 -36.507  1.00  2.740          H  
ATOM  22746  HD2 HIS A1414     -48.171  39.022 -35.168  1.00  2.740          H  
ATOM  22747  HE1 HIS A1414     -48.133  36.189 -32.010  1.00  2.740          H  
ATOM  22748  HE2 HIS A1414     -47.801  38.640 -32.628  1.00  2.740          H  
ATOM  22749  N   MET A1415     -45.469  36.175 -36.394  1.00  1.670          N  
ATOM  22750  CA  MET A1415     -44.221  36.924 -36.319  1.00  1.780          C  
ATOM  22751  C   MET A1415     -43.187  36.518 -37.355  1.00  1.750          C  
ATOM  22752  O   MET A1415     -43.324  35.521 -38.062  1.00  1.740          O  
ATOM  22753  CB  MET A1415     -43.599  36.776 -34.942  1.00  2.450          C  
ATOM  22754  CG  MET A1415     -44.413  37.357 -33.826  1.00  2.450          C  
ATOM  22755  SD  MET A1415     -43.572  37.221 -32.264  1.00  2.450          S  
ATOM  22756  CE  MET A1415     -44.855  37.694 -31.149  1.00  2.450          C  
ATOM  22757  H   MET A1415     -45.545  35.334 -35.815  1.00  2.000          H  
ATOM  22758  HA  MET A1415     -44.453  37.975 -36.485  1.00  2.140          H  
ATOM  22759 1HB  MET A1415     -43.455  35.717 -34.734  1.00  2.940          H  
ATOM  22760 2HB  MET A1415     -42.616  37.241 -34.928  1.00  2.940          H  
ATOM  22761 1HG  MET A1415     -44.635  38.404 -34.022  1.00  2.940          H  
ATOM  22762 2HG  MET A1415     -45.351  36.812 -33.760  1.00  2.940          H  
ATOM  22763 1HE  MET A1415     -44.483  37.670 -30.124  1.00  2.940          H  
ATOM  22764 2HE  MET A1415     -45.173  38.689 -31.397  1.00  2.940          H  
ATOM  22765 3HE  MET A1415     -45.694  37.008 -31.244  1.00  2.940          H  
ATOM  22766  N   LYS A1416     -42.154  37.340 -37.491  1.00  1.770          N  
ATOM  22767  CA  LYS A1416     -41.073  37.002 -38.402  1.00  1.740          C  
ATOM  22768  C   LYS A1416     -40.399  35.704 -37.965  1.00  1.810          C  
ATOM  22769  O   LYS A1416     -40.030  35.570 -36.795  1.00  2.030          O  
ATOM  22770  CB  LYS A1416     -40.077  38.142 -38.457  1.00  2.450          C  
ATOM  22771  CG  LYS A1416     -40.631  39.397 -39.095  1.00  2.450          C  
ATOM  22772  CD  LYS A1416     -39.617  40.528 -39.090  1.00  2.450          C  
ATOM  22773  CE  LYS A1416     -40.179  41.765 -39.778  1.00  2.450          C  
ATOM  22774  NZ  LYS A1416     -39.235  42.917 -39.733  1.00  2.450          N  
ATOM  22775  H   LYS A1416     -42.097  38.174 -36.927  1.00  2.120          H  
ATOM  22776  HA  LYS A1416     -41.485  36.860 -39.383  1.00  2.090          H  
ATOM  22777 1HB  LYS A1416     -39.718  38.375 -37.457  1.00  2.940          H  
ATOM  22778 2HB  LYS A1416     -39.236  37.820 -39.045  1.00  2.940          H  
ATOM  22779 1HG  LYS A1416     -40.911  39.177 -40.123  1.00  2.940          H  
ATOM  22780 2HG  LYS A1416     -41.524  39.710 -38.564  1.00  2.940          H  
ATOM  22781 1HD  LYS A1416     -39.359  40.780 -38.063  1.00  2.940          H  
ATOM  22782 2HD  LYS A1416     -38.715  40.218 -39.601  1.00  2.940          H  
ATOM  22783 1HE  LYS A1416     -40.385  41.520 -40.822  1.00  2.940          H  
ATOM  22784 2HE  LYS A1416     -41.110  42.051 -39.292  1.00  2.940          H  
ATOM  22785 1HZ  LYS A1416     -39.653  43.706 -40.203  1.00  2.940          H  
ATOM  22786 2HZ  LYS A1416     -39.048  43.159 -38.773  1.00  2.940          H  
ATOM  22787 3HZ  LYS A1416     -38.361  42.682 -40.192  1.00  2.940          H  
ATOM  22788  N   VAL A1417     -40.266  34.750 -38.895  1.00  1.700          N  
ATOM  22789  CA  VAL A1417     -39.652  33.450 -38.610  1.00  1.770          C  
ATOM  22790  C   VAL A1417     -38.664  32.910 -39.661  1.00  1.700          C  
ATOM  22791  O   VAL A1417     -37.970  31.935 -39.389  1.00  1.770          O  
ATOM  22792  CB  VAL A1417     -40.745  32.370 -38.340  1.00  2.450          C  
ATOM  22793  CG1 VAL A1417     -41.545  32.690 -37.077  1.00  2.450          C  
ATOM  22794  CG2 VAL A1417     -41.721  32.311 -39.508  1.00  2.450          C  
ATOM  22795  H   VAL A1417     -40.569  34.975 -39.838  1.00  2.040          H  
ATOM  22796  HA  VAL A1417     -39.093  33.565 -37.682  1.00  2.120          H  
ATOM  22797  HB  VAL A1417     -40.260  31.411 -38.201  1.00  2.940          H  
ATOM  22798 1HG1 VAL A1417     -42.290  31.913 -36.908  1.00  2.940          H  
ATOM  22799 2HG1 VAL A1417     -40.872  32.738 -36.223  1.00  2.940          H  
ATOM  22800 3HG1 VAL A1417     -42.048  33.633 -37.181  1.00  2.940          H  
ATOM  22801 1HG2 VAL A1417     -42.476  31.550 -39.314  1.00  2.940          H  
ATOM  22802 2HG2 VAL A1417     -42.206  33.281 -39.613  1.00  2.940          H  
ATOM  22803 3HG2 VAL A1417     -41.212  32.075 -40.400  1.00  2.940          H  
ATOM  22804  N   CYS A1418     -38.618  33.498 -40.859  1.00  1.640          N  
ATOM  22805  CA  CYS A1418     -37.770  32.978 -41.937  1.00  1.650          C  
ATOM  22806  C   CYS A1418     -36.848  34.037 -42.526  1.00  1.810          C  
ATOM  22807  O   CYS A1418     -37.144  35.224 -42.446  1.00  1.820          O  
ATOM  22808  CB  CYS A1418     -38.643  32.457 -43.065  1.00  2.310          C  
ATOM  22809  SG  CYS A1418     -39.751  31.132 -42.599  1.00  2.310          S  
ATOM  22810  H   CYS A1418     -39.196  34.317 -41.041  1.00  1.970          H  
ATOM  22811  HA  CYS A1418     -37.162  32.165 -41.543  1.00  1.980          H  
ATOM  22812 1HB  CYS A1418     -39.253  33.287 -43.422  1.00  2.770          H  
ATOM  22813 2HB  CYS A1418     -38.022  32.119 -43.892  1.00  2.770          H  
ATOM  22814  HG  CYS A1418     -40.263  31.805 -41.574  1.00  2.770          H  
ATOM  22815  N   LYS A1419     -35.733  33.633 -43.135  1.00  2.030          N  
ATOM  22816  CA  LYS A1419     -34.917  34.627 -43.834  1.00  2.290          C  
ATOM  22817  C   LYS A1419     -35.193  34.541 -45.327  1.00  2.240          C  
ATOM  22818  O   LYS A1419     -35.012  33.490 -45.940  1.00  2.340          O  
ATOM  22819  CB  LYS A1419     -33.431  34.480 -43.536  1.00  3.100          C  
ATOM  22820  CG  LYS A1419     -33.090  34.793 -42.093  1.00  3.100          C  
ATOM  22821  CD  LYS A1419     -31.593  34.765 -41.801  1.00  3.100          C  
ATOM  22822  CE  LYS A1419     -30.882  36.027 -42.325  1.00  3.100          C  
ATOM  22823  NZ  LYS A1419     -29.461  36.073 -41.900  1.00  3.100          N  
ATOM  22824  H   LYS A1419     -35.483  32.652 -43.158  1.00  2.440          H  
ATOM  22825  HA  LYS A1419     -35.216  35.620 -43.505  1.00  2.750          H  
ATOM  22826 1HB  LYS A1419     -33.112  33.463 -43.755  1.00  3.720          H  
ATOM  22827 2HB  LYS A1419     -32.878  35.149 -44.186  1.00  3.720          H  
ATOM  22828 1HG  LYS A1419     -33.489  35.775 -41.833  1.00  3.720          H  
ATOM  22829 2HG  LYS A1419     -33.572  34.056 -41.474  1.00  3.720          H  
ATOM  22830 1HD  LYS A1419     -31.440  34.701 -40.724  1.00  3.720          H  
ATOM  22831 2HD  LYS A1419     -31.148  33.887 -42.266  1.00  3.720          H  
ATOM  22832 1HE  LYS A1419     -30.914  36.045 -43.410  1.00  3.720          H  
ATOM  22833 2HE  LYS A1419     -31.396  36.913 -41.941  1.00  3.720          H  
ATOM  22834 1HZ  LYS A1419     -29.020  36.915 -42.256  1.00  3.720          H  
ATOM  22835 2HZ  LYS A1419     -29.415  36.075 -40.891  1.00  3.720          H  
ATOM  22836 3HZ  LYS A1419     -28.975  35.266 -42.260  1.00  3.720          H  
ATOM  22837  N   LEU A1420     -35.685  35.638 -45.888  1.00  2.170          N  
ATOM  22838  CA  LEU A1420     -36.072  35.690 -47.299  1.00  2.120          C  
ATOM  22839  C   LEU A1420     -35.299  36.707 -48.122  1.00  2.300          C  
ATOM  22840  O   LEU A1420     -34.907  36.440 -49.258  1.00  2.410          O  
ATOM  22841  CB  LEU A1420     -37.549  36.063 -47.394  1.00  2.990          C  
ATOM  22842  CG  LEU A1420     -38.209  36.185 -48.783  1.00  2.990          C  
ATOM  22843  CD1 LEU A1420     -38.252  34.830 -49.477  1.00  2.990          C  
ATOM  22844  CD2 LEU A1420     -39.587  36.785 -48.604  1.00  2.990          C  
ATOM  22845  H   LEU A1420     -35.777  36.462 -45.291  1.00  2.600          H  
ATOM  22846  HA  LEU A1420     -35.906  34.704 -47.727  1.00  2.540          H  
ATOM  22847 1HB  LEU A1420     -38.088  35.305 -46.860  1.00  3.590          H  
ATOM  22848 2HB  LEU A1420     -37.686  37.016 -46.890  1.00  3.590          H  
ATOM  22849  HG  LEU A1420     -37.620  36.863 -49.414  1.00  3.590          H  
ATOM  22850 1HD1 LEU A1420     -38.718  34.944 -50.446  1.00  3.590          H  
ATOM  22851 2HD1 LEU A1420     -37.243  34.447 -49.608  1.00  3.590          H  
ATOM  22852 3HD1 LEU A1420     -38.829  34.134 -48.881  1.00  3.590          H  
ATOM  22853 1HD2 LEU A1420     -40.033  36.908 -49.555  1.00  3.590          H  
ATOM  22854 2HD2 LEU A1420     -40.205  36.156 -47.991  1.00  3.590          H  
ATOM  22855 3HD2 LEU A1420     -39.487  37.762 -48.137  1.00  3.590          H  
ATOM  22856  N   ASP A1421     -35.135  37.899 -47.554  1.00  2.820          N  
ATOM  22857  CA  ASP A1421     -34.587  39.049 -48.273  1.00  2.940          C  
ATOM  22858  C   ASP A1421     -33.205  39.398 -47.763  1.00  2.890          C  
ATOM  22859  O   ASP A1421     -32.754  40.541 -47.861  1.00  3.360          O  
ATOM  22860  CB  ASP A1421     -35.515  40.258 -48.107  1.00  4.070          C  
ATOM  22861  CG  ASP A1421     -36.913  40.065 -48.728  1.00  4.070          C  
ATOM  22862  OD1 ASP A1421     -37.026  39.488 -49.786  1.00  4.070          O  
ATOM  22863  OD2 ASP A1421     -37.859  40.518 -48.122  1.00  4.070          O  
ATOM  22864  H   ASP A1421     -35.415  38.020 -46.580  1.00  3.380          H  
ATOM  22865  HA  ASP A1421     -34.513  38.800 -49.332  1.00  3.530          H  
ATOM  22866 1HB  ASP A1421     -35.643  40.462 -47.051  1.00  4.880          H  
ATOM  22867 2HB  ASP A1421     -35.050  41.137 -48.555  1.00  4.880          H  
ATOM  22868  N   GLY A1422     -32.545  38.416 -47.158  1.00  2.920          N  
ATOM  22869  CA  GLY A1422     -31.271  38.653 -46.497  1.00  2.980          C  
ATOM  22870  C   GLY A1422     -31.567  39.213 -45.101  1.00  3.080          C  
ATOM  22871  O   GLY A1422     -30.720  38.887 -44.265  1.00  3.870          O  
ATOM  22872  H   GLY A1422     -32.955  37.496 -47.144  1.00  3.500          H  
ATOM  22873 1HA  GLY A1422     -30.710  37.721 -46.421  1.00  3.580          H  
ATOM  22874 2HA  GLY A1422     -30.675  39.361 -47.071  1.00  3.580          H  
ATOM  22875  N   GLU A1423     -32.861  39.005 -44.829  1.00  2.660          N  
ATOM  22876  CA  GLU A1423     -33.558  39.698 -43.759  1.00  2.870          C  
ATOM  22877  C   GLU A1423     -34.754  38.846 -43.341  1.00  2.410          C  
ATOM  22878  O   GLU A1423     -35.286  38.050 -44.147  1.00  2.800          O  
ATOM  22879  CB  GLU A1423     -33.980  41.106 -44.212  1.00  3.930          C  
ATOM  22880  CG  GLU A1423     -34.660  41.974 -43.145  1.00  3.930          C  
ATOM  22881  CD  GLU A1423     -33.821  42.164 -41.909  1.00  3.930          C  
ATOM  22882  OE1 GLU A1423     -33.861  41.282 -41.072  1.00  3.930          O  
ATOM  22883  OE2 GLU A1423     -33.151  43.157 -41.797  1.00  3.930          O  
ATOM  22884  H   GLU A1423     -33.036  38.023 -44.726  1.00  3.190          H  
ATOM  22885  HA  GLU A1423     -32.889  39.795 -42.900  1.00  3.440          H  
ATOM  22886 1HB  GLU A1423     -33.105  41.647 -44.572  1.00  4.720          H  
ATOM  22887 2HB  GLU A1423     -34.667  41.021 -45.043  1.00  4.720          H  
ATOM  22888 1HG  GLU A1423     -34.838  42.952 -43.583  1.00  4.720          H  
ATOM  22889 2HG  GLU A1423     -35.633  41.560 -42.880  1.00  4.720          H  
ATOM  22890  N   TRP A1424     -35.187  39.035 -42.095  1.00  2.150          N  
ATOM  22891  CA  TRP A1424     -36.293  38.288 -41.513  1.00  1.950          C  
ATOM  22892  C   TRP A1424     -37.684  38.725 -41.978  1.00  1.810          C  
ATOM  22893  O   TRP A1424     -38.011  39.916 -42.014  1.00  2.120          O  
ATOM  22894  CB  TRP A1424     -36.232  38.392 -39.989  1.00  2.810          C  
ATOM  22895  CG  TRP A1424     -35.073  37.681 -39.371  1.00  2.810          C  
ATOM  22896  CD1 TRP A1424     -33.941  38.246 -38.870  1.00  2.810          C  
ATOM  22897  CD2 TRP A1424     -34.920  36.262 -39.189  1.00  2.810          C  
ATOM  22898  NE1 TRP A1424     -33.107  37.274 -38.381  1.00  2.810          N  
ATOM  22899  CE2 TRP A1424     -33.681  36.059 -38.579  1.00  2.810          C  
ATOM  22900  CE3 TRP A1424     -35.711  35.172 -39.485  1.00  2.810          C  
ATOM  22901  CZ2 TRP A1424     -33.217  34.800 -38.272  1.00  2.810          C  
ATOM  22902  CZ3 TRP A1424     -35.240  33.908 -39.184  1.00  2.810          C  
ATOM  22903  CH2 TRP A1424     -34.031  33.731 -38.602  1.00  2.810          C  
ATOM  22904  H   TRP A1424     -34.706  39.745 -41.532  1.00  2.580          H  
ATOM  22905  HA  TRP A1424     -36.155  37.248 -41.781  1.00  2.340          H  
ATOM  22906 1HB  TRP A1424     -36.182  39.441 -39.702  1.00  3.370          H  
ATOM  22907 2HB  TRP A1424     -37.122  37.980 -39.570  1.00  3.370          H  
ATOM  22908  HD1 TRP A1424     -33.730  39.318 -38.848  1.00  3.370          H  
ATOM  22909  HE1 TRP A1424     -32.177  37.433 -37.924  1.00  3.370          H  
ATOM  22910  HE3 TRP A1424     -36.678  35.311 -39.952  1.00  3.370          H  
ATOM  22911  HZ2 TRP A1424     -32.247  34.640 -37.793  1.00  3.370          H  
ATOM  22912  HZ3 TRP A1424     -35.851  33.054 -39.425  1.00  3.370          H  
ATOM  22913  HH2 TRP A1424     -33.699  32.726 -38.384  1.00  3.370          H  
ATOM  22914  N   VAL A1425     -38.492  37.727 -42.333  1.00  1.710          N  
ATOM  22915  CA  VAL A1425     -39.887  37.855 -42.751  1.00  1.770          C  
ATOM  22916  C   VAL A1425     -40.777  36.804 -42.063  1.00  1.670          C  
ATOM  22917  O   VAL A1425     -40.277  35.835 -41.467  1.00  1.610          O  
ATOM  22918  CB  VAL A1425     -40.031  37.719 -44.270  1.00  2.450          C  
ATOM  22919  CG1 VAL A1425     -39.222  38.809 -44.983  1.00  2.450          C  
ATOM  22920  CG2 VAL A1425     -39.628  36.333 -44.691  1.00  2.450          C  
ATOM  22921  H   VAL A1425     -38.091  36.789 -42.301  1.00  2.050          H  
ATOM  22922  HA  VAL A1425     -40.247  38.845 -42.471  1.00  2.120          H  
ATOM  22923  HB  VAL A1425     -41.054  37.879 -44.524  1.00  2.940          H  
ATOM  22924 1HG1 VAL A1425     -39.357  38.737 -46.055  1.00  2.940          H  
ATOM  22925 2HG1 VAL A1425     -39.571  39.786 -44.644  1.00  2.940          H  
ATOM  22926 3HG1 VAL A1425     -38.165  38.704 -44.754  1.00  2.940          H  
ATOM  22927 1HG2 VAL A1425     -39.790  36.247 -45.737  1.00  2.940          H  
ATOM  22928 2HG2 VAL A1425     -38.580  36.155 -44.451  1.00  2.940          H  
ATOM  22929 3HG2 VAL A1425     -40.241  35.601 -44.183  1.00  2.940          H  
ATOM  22930  N   THR A1426     -42.087  36.956 -42.189  1.00  1.710          N  
ATOM  22931  CA  THR A1426     -43.027  35.975 -41.644  1.00  1.600          C  
ATOM  22932  C   THR A1426     -43.147  34.781 -42.587  1.00  1.580          C  
ATOM  22933  O   THR A1426     -42.707  34.828 -43.739  1.00  1.740          O  
ATOM  22934  CB  THR A1426     -44.409  36.602 -41.455  1.00  2.280          C  
ATOM  22935  OG1 THR A1426     -44.940  36.912 -42.731  1.00  2.280          O  
ATOM  22936  CG2 THR A1426     -44.278  37.896 -40.665  1.00  2.280          C  
ATOM  22937  H   THR A1426     -42.453  37.775 -42.700  1.00  2.050          H  
ATOM  22938  HA  THR A1426     -42.675  35.605 -40.686  1.00  1.920          H  
ATOM  22939  HB  THR A1426     -45.069  35.913 -40.930  1.00  2.740          H  
ATOM  22940  HG1 THR A1426     -45.789  37.358 -42.612  1.00  2.740          H  
ATOM  22941 1HG2 THR A1426     -45.259  38.344 -40.543  1.00  2.740          H  
ATOM  22942 2HG2 THR A1426     -43.871  37.685 -39.705  1.00  2.740          H  
ATOM  22943 3HG2 THR A1426     -43.630  38.596 -41.184  1.00  2.740          H  
ATOM  22944  N   PHE A1427     -43.776  33.700 -42.117  1.00  1.670          N  
ATOM  22945  CA  PHE A1427     -43.975  32.537 -42.972  1.00  1.640          C  
ATOM  22946  C   PHE A1427     -44.792  32.903 -44.194  1.00  1.590          C  
ATOM  22947  O   PHE A1427     -44.396  32.629 -45.336  1.00  1.710          O  
ATOM  22948  CB  PHE A1427     -44.705  31.450 -42.202  1.00  2.310          C  
ATOM  22949  CG  PHE A1427     -45.124  30.286 -43.030  1.00  2.310          C  
ATOM  22950  CD1 PHE A1427     -44.262  29.247 -43.319  1.00  2.310          C  
ATOM  22951  CD2 PHE A1427     -46.413  30.230 -43.522  1.00  2.310          C  
ATOM  22952  CE1 PHE A1427     -44.705  28.174 -44.060  1.00  2.310          C  
ATOM  22953  CE2 PHE A1427     -46.845  29.174 -44.250  1.00  2.310          C  
ATOM  22954  CZ  PHE A1427     -46.006  28.151 -44.512  1.00  2.310          C  
ATOM  22955  H   PHE A1427     -44.133  33.692 -41.169  1.00  2.000          H  
ATOM  22956  HA  PHE A1427     -43.009  32.162 -43.293  1.00  1.970          H  
ATOM  22957 1HB  PHE A1427     -44.062  31.080 -41.404  1.00  2.770          H  
ATOM  22958 2HB  PHE A1427     -45.578  31.865 -41.732  1.00  2.770          H  
ATOM  22959  HD1 PHE A1427     -43.234  29.274 -42.942  1.00  2.770          H  
ATOM  22960  HD2 PHE A1427     -47.101  31.047 -43.313  1.00  2.770          H  
ATOM  22961  HE1 PHE A1427     -44.027  27.348 -44.282  1.00  2.770          H  
ATOM  22962  HE2 PHE A1427     -47.872  29.147 -44.624  1.00  2.770          H  
ATOM  22963  HZ  PHE A1427     -46.371  27.333 -45.088  1.00  2.770          H  
ATOM  22964  N   ARG A1428     -45.911  33.579 -43.959  1.00  1.610          N  
ATOM  22965  CA  ARG A1428     -46.787  33.964 -45.044  1.00  1.610          C  
ATOM  22966  C   ARG A1428     -46.088  34.849 -46.077  1.00  1.640          C  
ATOM  22967  O   ARG A1428     -46.395  34.750 -47.268  1.00  1.680          O  
ATOM  22968  CB  ARG A1428     -48.010  34.671 -44.493  1.00  2.250          C  
ATOM  22969  CG  ARG A1428     -47.804  35.995 -43.804  1.00  2.250          C  
ATOM  22970  CD  ARG A1428     -49.064  36.501 -43.178  1.00  2.250          C  
ATOM  22971  NE  ARG A1428     -48.884  37.854 -42.603  1.00  2.250          N  
ATOM  22972  CZ  ARG A1428     -48.371  38.153 -41.377  1.00  2.250          C  
ATOM  22973  NH1 ARG A1428     -47.976  37.205 -40.561  1.00  2.250          N  
ATOM  22974  NH2 ARG A1428     -48.258  39.420 -41.012  1.00  2.250          N  
ATOM  22975  H   ARG A1428     -46.162  33.788 -43.005  1.00  1.930          H  
ATOM  22976  HA  ARG A1428     -47.123  33.054 -45.543  1.00  1.930          H  
ATOM  22977 1HB  ARG A1428     -48.627  34.901 -45.318  1.00  2.700          H  
ATOM  22978 2HB  ARG A1428     -48.554  34.009 -43.815  1.00  2.700          H  
ATOM  22979 1HG  ARG A1428     -47.093  35.847 -43.014  1.00  2.700          H  
ATOM  22980 2HG  ARG A1428     -47.442  36.747 -44.504  1.00  2.700          H  
ATOM  22981 1HD  ARG A1428     -49.839  36.557 -43.944  1.00  2.700          H  
ATOM  22982 2HD  ARG A1428     -49.394  35.820 -42.390  1.00  2.700          H  
ATOM  22983  HE  ARG A1428     -49.167  38.635 -43.185  1.00  2.700          H  
ATOM  22984 1HH1 ARG A1428     -48.055  36.237 -40.829  1.00  2.700          H  
ATOM  22985 2HH1 ARG A1428     -47.560  37.443 -39.640  1.00  2.700          H  
ATOM  22986 1HH2 ARG A1428     -48.553  40.155 -41.638  1.00  2.700          H  
ATOM  22987 2HH2 ARG A1428     -47.874  39.663 -40.106  1.00  2.700          H  
ATOM  22988  N   GLU A1429     -45.134  35.687 -45.644  1.00  1.680          N  
ATOM  22989  CA  GLU A1429     -44.372  36.521 -46.566  1.00  1.760          C  
ATOM  22990  C   GLU A1429     -43.497  35.673 -47.486  1.00  1.760          C  
ATOM  22991  O   GLU A1429     -43.331  36.008 -48.661  1.00  1.820          O  
ATOM  22992  CB  GLU A1429     -43.579  37.588 -45.814  1.00  2.430          C  
ATOM  22993  CG  GLU A1429     -44.470  38.723 -45.258  1.00  2.430          C  
ATOM  22994  CD  GLU A1429     -43.765  39.748 -44.387  1.00  2.430          C  
ATOM  22995  OE1 GLU A1429     -42.866  39.405 -43.639  1.00  2.430          O  
ATOM  22996  OE2 GLU A1429     -44.134  40.895 -44.480  1.00  2.430          O  
ATOM  22997  H   GLU A1429     -44.936  35.759 -44.642  1.00  2.020          H  
ATOM  22998  HA  GLU A1429     -45.084  37.054 -47.196  1.00  2.110          H  
ATOM  22999 1HB  GLU A1429     -43.095  37.114 -44.969  1.00  2.920          H  
ATOM  23000 2HB  GLU A1429     -42.806  38.011 -46.456  1.00  2.920          H  
ATOM  23001 1HG  GLU A1429     -44.893  39.248 -46.112  1.00  2.920          H  
ATOM  23002 2HG  GLU A1429     -45.298  38.293 -44.716  1.00  2.920          H  
ATOM  23003  N   VAL A1430     -42.941  34.573 -46.965  1.00  1.710          N  
ATOM  23004  CA  VAL A1430     -42.120  33.688 -47.790  1.00  1.740          C  
ATOM  23005  C   VAL A1430     -42.963  33.065 -48.879  1.00  1.720          C  
ATOM  23006  O   VAL A1430     -42.518  32.926 -50.022  1.00  1.750          O  
ATOM  23007  CB  VAL A1430     -41.473  32.552 -46.976  1.00  2.420          C  
ATOM  23008  CG1 VAL A1430     -40.781  31.541 -47.912  1.00  2.420          C  
ATOM  23009  CG2 VAL A1430     -40.495  33.128 -46.032  1.00  2.420          C  
ATOM  23010  H   VAL A1430     -43.096  34.372 -45.968  1.00  2.050          H  
ATOM  23011  HA  VAL A1430     -41.336  34.270 -48.257  1.00  2.090          H  
ATOM  23012  HB  VAL A1430     -42.242  32.015 -46.420  1.00  2.910          H  
ATOM  23013 1HG1 VAL A1430     -40.333  30.753 -47.311  1.00  2.910          H  
ATOM  23014 2HG1 VAL A1430     -41.495  31.091 -48.598  1.00  2.910          H  
ATOM  23015 3HG1 VAL A1430     -40.006  32.045 -48.483  1.00  2.910          H  
ATOM  23016 1HG2 VAL A1430     -40.056  32.326 -45.469  1.00  2.910          H  
ATOM  23017 2HG2 VAL A1430     -39.727  33.656 -46.574  1.00  2.910          H  
ATOM  23018 3HG2 VAL A1430     -41.011  33.807 -45.369  1.00  2.910          H  
ATOM  23019  N   LEU A1431     -44.154  32.603 -48.507  1.00  1.710          N  
ATOM  23020  CA  LEU A1431     -45.003  31.957 -49.491  1.00  1.750          C  
ATOM  23021  C   LEU A1431     -45.557  32.962 -50.487  1.00  1.770          C  
ATOM  23022  O   LEU A1431     -45.605  32.686 -51.689  1.00  1.800          O  
ATOM  23023  CB  LEU A1431     -46.152  31.223 -48.815  1.00  2.430          C  
ATOM  23024  CG  LEU A1431     -45.876  29.774 -48.391  1.00  2.430          C  
ATOM  23025  CD1 LEU A1431     -44.776  29.732 -47.334  1.00  2.430          C  
ATOM  23026  CD2 LEU A1431     -47.149  29.176 -47.869  1.00  2.430          C  
ATOM  23027  H   LEU A1431     -44.428  32.695 -47.520  1.00  2.050          H  
ATOM  23028  HA  LEU A1431     -44.403  31.230 -50.037  1.00  2.100          H  
ATOM  23029 1HB  LEU A1431     -46.445  31.788 -47.926  1.00  2.920          H  
ATOM  23030 2HB  LEU A1431     -46.978  31.211 -49.497  1.00  2.920          H  
ATOM  23031  HG  LEU A1431     -45.532  29.202 -49.247  1.00  2.920          H  
ATOM  23032 1HD1 LEU A1431     -44.593  28.702 -47.040  1.00  2.920          H  
ATOM  23033 2HD1 LEU A1431     -43.858  30.145 -47.720  1.00  2.920          H  
ATOM  23034 3HD1 LEU A1431     -45.083  30.304 -46.460  1.00  2.920          H  
ATOM  23035 1HD2 LEU A1431     -46.965  28.152 -47.575  1.00  2.920          H  
ATOM  23036 2HD2 LEU A1431     -47.484  29.744 -47.010  1.00  2.920          H  
ATOM  23037 3HD2 LEU A1431     -47.915  29.195 -48.640  1.00  2.920          H  
ATOM  23038  N   ALA A1432     -45.973  34.133 -50.012  1.00  1.760          N  
ATOM  23039  CA  ALA A1432     -46.483  35.122 -50.932  1.00  1.810          C  
ATOM  23040  C   ALA A1432     -45.383  35.508 -51.915  1.00  1.860          C  
ATOM  23041  O   ALA A1432     -45.643  35.669 -53.114  1.00  1.920          O  
ATOM  23042  CB  ALA A1432     -46.981  36.329 -50.169  1.00  2.510          C  
ATOM  23043  H   ALA A1432     -45.960  34.336 -49.010  1.00  2.110          H  
ATOM  23044  HA  ALA A1432     -47.307  34.682 -51.493  1.00  2.170          H  
ATOM  23045 1HB  ALA A1432     -47.373  37.063 -50.866  1.00  3.020          H  
ATOM  23046 2HB  ALA A1432     -47.765  36.019 -49.478  1.00  3.020          H  
ATOM  23047 3HB  ALA A1432     -46.153  36.761 -49.605  1.00  3.020          H  
ATOM  23048  N   ALA A1433     -44.144  35.649 -51.412  1.00  1.840          N  
ATOM  23049  CA  ALA A1433     -43.017  35.964 -52.255  1.00  1.890          C  
ATOM  23050  C   ALA A1433     -42.766  34.845 -53.242  1.00  1.890          C  
ATOM  23051  O   ALA A1433     -42.537  35.103 -54.415  1.00  1.970          O  
ATOM  23052  CB  ALA A1433     -41.798  36.209 -51.426  1.00  2.630          C  
ATOM  23053  H   ALA A1433     -43.974  35.565 -50.407  1.00  2.210          H  
ATOM  23054  HA  ALA A1433     -43.252  36.868 -52.805  1.00  2.270          H  
ATOM  23055 1HB  ALA A1433     -40.970  36.477 -52.067  1.00  3.150          H  
ATOM  23056 2HB  ALA A1433     -42.010  37.024 -50.740  1.00  3.150          H  
ATOM  23057 3HB  ALA A1433     -41.555  35.307 -50.865  1.00  3.150          H  
ATOM  23058  N   ALA A1434     -42.893  33.580 -52.820  1.00  1.840          N  
ATOM  23059  CA  ALA A1434     -42.649  32.488 -53.750  1.00  1.880          C  
ATOM  23060  C   ALA A1434     -43.543  32.636 -54.977  1.00  1.940          C  
ATOM  23061  O   ALA A1434     -43.076  32.480 -56.116  1.00  2.030          O  
ATOM  23062  CB  ALA A1434     -42.902  31.153 -53.068  1.00  2.620          C  
ATOM  23063  H   ALA A1434     -43.047  33.377 -51.828  1.00  2.210          H  
ATOM  23064  HA  ALA A1434     -41.615  32.524 -54.068  1.00  2.260          H  
ATOM  23065 1HB  ALA A1434     -42.700  30.343 -53.764  1.00  3.140          H  
ATOM  23066 2HB  ALA A1434     -42.250  31.063 -52.199  1.00  3.140          H  
ATOM  23067 3HB  ALA A1434     -43.933  31.103 -52.748  1.00  3.140          H  
ATOM  23068  N   ASP A1435     -44.804  33.030 -54.755  1.00  1.930          N  
ATOM  23069  CA  ASP A1435     -45.701  33.233 -55.881  1.00  2.030          C  
ATOM  23070  C   ASP A1435     -45.250  34.467 -56.672  1.00  2.140          C  
ATOM  23071  O   ASP A1435     -45.153  34.424 -57.899  1.00  2.240          O  
ATOM  23072  CB  ASP A1435     -47.151  33.404 -55.414  1.00  2.800          C  
ATOM  23073  CG  ASP A1435     -48.182  33.341 -56.575  1.00  2.800          C  
ATOM  23074  OD1 ASP A1435     -48.349  32.272 -57.127  1.00  2.800          O  
ATOM  23075  OD2 ASP A1435     -48.797  34.359 -56.885  1.00  2.800          O  
ATOM  23076  H   ASP A1435     -45.135  33.114 -53.783  1.00  2.320          H  
ATOM  23077  HA  ASP A1435     -45.646  32.363 -56.532  1.00  2.440          H  
ATOM  23078 1HB  ASP A1435     -47.389  32.632 -54.688  1.00  3.360          H  
ATOM  23079 2HB  ASP A1435     -47.250  34.364 -54.899  1.00  3.360          H  
ATOM  23080  N   SER A1436     -44.889  35.547 -55.979  1.00  2.120          N  
ATOM  23081  CA  SER A1436     -44.477  36.760 -56.672  1.00  2.240          C  
ATOM  23082  C   SER A1436     -43.285  36.491 -57.595  1.00  2.290          C  
ATOM  23083  O   SER A1436     -43.251  36.963 -58.733  1.00  2.400          O  
ATOM  23084  CB  SER A1436     -44.124  37.847 -55.682  1.00  3.090          C  
ATOM  23085  OG  SER A1436     -43.773  39.025 -56.344  1.00  3.090          O  
ATOM  23086  H   SER A1436     -44.976  35.550 -54.957  1.00  2.540          H  
ATOM  23087  HA  SER A1436     -45.313  37.106 -57.281  1.00  2.690          H  
ATOM  23088 1HB  SER A1436     -44.968  38.024 -55.015  1.00  3.710          H  
ATOM  23089 2HB  SER A1436     -43.291  37.516 -55.074  1.00  3.710          H  
ATOM  23090  HG  SER A1436     -43.634  39.677 -55.655  1.00  3.710          H  
ATOM  23091  N   PHE A1437     -42.295  35.726 -57.125  1.00  2.230          N  
ATOM  23092  CA  PHE A1437     -41.128  35.420 -57.946  1.00  2.300          C  
ATOM  23093  C   PHE A1437     -41.567  34.643 -59.189  1.00  2.350          C  
ATOM  23094  O   PHE A1437     -41.128  34.921 -60.305  1.00  2.470          O  
ATOM  23095  CB  PHE A1437     -40.109  34.569 -57.174  1.00  3.190          C  
ATOM  23096  CG  PHE A1437     -39.366  35.276 -56.044  1.00  3.190          C  
ATOM  23097  CD1 PHE A1437     -39.542  34.850 -54.745  1.00  3.190          C  
ATOM  23098  CD2 PHE A1437     -38.510  36.342 -56.270  1.00  3.190          C  
ATOM  23099  CE1 PHE A1437     -38.903  35.444 -53.693  1.00  3.190          C  
ATOM  23100  CE2 PHE A1437     -37.858  36.954 -55.206  1.00  3.190          C  
ATOM  23101  CZ  PHE A1437     -38.060  36.498 -53.912  1.00  3.190          C  
ATOM  23102  H   PHE A1437     -42.356  35.387 -56.166  1.00  2.680          H  
ATOM  23103  HA  PHE A1437     -40.666  36.354 -58.260  1.00  2.760          H  
ATOM  23104 1HB  PHE A1437     -40.633  33.713 -56.740  1.00  3.830          H  
ATOM  23105 2HB  PHE A1437     -39.372  34.174 -57.868  1.00  3.830          H  
ATOM  23106  HD1 PHE A1437     -40.199  34.028 -54.560  1.00  3.830          H  
ATOM  23107  HD2 PHE A1437     -38.350  36.698 -57.286  1.00  3.830          H  
ATOM  23108  HE1 PHE A1437     -39.070  35.073 -52.688  1.00  3.830          H  
ATOM  23109  HE2 PHE A1437     -37.184  37.793 -55.386  1.00  3.830          H  
ATOM  23110  HZ  PHE A1437     -37.549  36.975 -53.070  1.00  3.830          H  
ATOM  23111  N   ALA A1438     -42.484  33.691 -59.009  1.00  2.280          N  
ATOM  23112  CA  ALA A1438     -43.018  32.895 -60.112  1.00  2.360          C  
ATOM  23113  C   ALA A1438     -43.690  33.768 -61.185  1.00  2.490          C  
ATOM  23114  O   ALA A1438     -43.594  33.477 -62.382  1.00  2.660          O  
ATOM  23115  CB  ALA A1438     -44.019  31.886 -59.582  1.00  3.270          C  
ATOM  23116  H   ALA A1438     -42.769  33.462 -58.049  1.00  2.740          H  
ATOM  23117  HA  ALA A1438     -42.189  32.363 -60.577  1.00  2.830          H  
ATOM  23118 1HB  ALA A1438     -44.391  31.291 -60.390  1.00  3.930          H  
ATOM  23119 2HB  ALA A1438     -43.535  31.248 -58.845  1.00  3.930          H  
ATOM  23120 3HB  ALA A1438     -44.849  32.395 -59.120  1.00  3.930          H  
ATOM  23121  N   THR A1439     -44.312  34.882 -60.786  1.00  2.470          N  
ATOM  23122  CA  THR A1439     -45.016  35.735 -61.757  1.00  2.660          C  
ATOM  23123  C   THR A1439     -44.053  36.521 -62.652  1.00  2.780          C  
ATOM  23124  O   THR A1439     -44.483  37.157 -63.617  1.00  2.970          O  
ATOM  23125  CB  THR A1439     -45.972  36.768 -61.102  1.00  3.650          C  
ATOM  23126  OG1 THR A1439     -45.222  37.736 -60.337  1.00  3.650          O  
ATOM  23127  CG2 THR A1439     -47.005  36.085 -60.214  1.00  3.650          C  
ATOM  23128  H   THR A1439     -44.377  35.075 -59.780  1.00  2.960          H  
ATOM  23129  HA  THR A1439     -45.613  35.089 -62.398  1.00  3.190          H  
ATOM  23130  HB  THR A1439     -46.502  37.296 -61.892  1.00  4.380          H  
ATOM  23131  HG1 THR A1439     -44.561  37.310 -59.764  1.00  4.380          H  
ATOM  23132 1HG2 THR A1439     -47.671  36.833 -59.791  1.00  4.380          H  
ATOM  23133 2HG2 THR A1439     -47.580  35.377 -60.806  1.00  4.380          H  
ATOM  23134 3HG2 THR A1439     -46.519  35.565 -59.424  1.00  4.380          H  
ATOM  23135  N   LYS A1440     -42.750  36.502 -62.337  1.00  2.720          N  
ATOM  23136  CA  LYS A1440     -41.760  37.221 -63.129  1.00  2.860          C  
ATOM  23137  C   LYS A1440     -41.199  36.331 -64.241  1.00  2.960          C  
ATOM  23138  O   LYS A1440     -40.335  36.751 -65.013  1.00  3.050          O  
ATOM  23139  CB  LYS A1440     -40.632  37.744 -62.238  1.00  3.950          C  
ATOM  23140  CG  LYS A1440     -41.084  38.797 -61.231  1.00  3.950          C  
ATOM  23141  CD  LYS A1440     -39.918  39.347 -60.414  1.00  3.950          C  
ATOM  23142  CE  LYS A1440     -40.393  40.416 -59.428  1.00  3.950          C  
ATOM  23143  NZ  LYS A1440     -39.266  40.987 -58.626  1.00  3.950          N  
ATOM  23144  H   LYS A1440     -42.417  35.945 -61.543  1.00  3.260          H  
ATOM  23145  HA  LYS A1440     -42.249  38.072 -63.600  1.00  3.430          H  
ATOM  23146 1HB  LYS A1440     -40.200  36.912 -61.681  1.00  4.740          H  
ATOM  23147 2HB  LYS A1440     -39.846  38.173 -62.856  1.00  4.740          H  
ATOM  23148 1HG  LYS A1440     -41.582  39.609 -61.757  1.00  4.740          H  
ATOM  23149 2HG  LYS A1440     -41.807  38.337 -60.548  1.00  4.740          H  
ATOM  23150 1HD  LYS A1440     -39.453  38.529 -59.859  1.00  4.740          H  
ATOM  23151 2HD  LYS A1440     -39.176  39.780 -61.085  1.00  4.740          H  
ATOM  23152 1HE  LYS A1440     -40.875  41.220 -59.981  1.00  4.740          H  
ATOM  23153 2HE  LYS A1440     -41.122  39.969 -58.746  1.00  4.740          H  
ATOM  23154 1HZ  LYS A1440     -39.625  41.686 -57.990  1.00  4.740          H  
ATOM  23155 2HZ  LYS A1440     -38.818  40.252 -58.097  1.00  4.740          H  
ATOM  23156 3HZ  LYS A1440     -38.591  41.413 -59.246  1.00  4.740          H  
ATOM  23157  N   TYR A1441     -41.685  35.094 -64.303  1.00  3.010          N  
ATOM  23158  CA  TYR A1441     -41.276  34.092 -65.271  1.00  3.170          C  
ATOM  23159  C   TYR A1441     -41.438  34.462 -66.750  1.00  3.030          C  
ATOM  23160  O   TYR A1441     -42.487  34.937 -67.188  1.00  3.080          O  
ATOM  23161  CB  TYR A1441     -42.073  32.834 -64.989  1.00  4.370          C  
ATOM  23162  CG  TYR A1441     -41.902  31.807 -65.989  1.00  4.370          C  
ATOM  23163  CD1 TYR A1441     -40.786  31.022 -66.023  1.00  4.370          C  
ATOM  23164  CD2 TYR A1441     -42.900  31.654 -66.910  1.00  4.370          C  
ATOM  23165  CE1 TYR A1441     -40.683  30.082 -66.990  1.00  4.370          C  
ATOM  23166  CE2 TYR A1441     -42.796  30.734 -67.856  1.00  4.370          C  
ATOM  23167  CZ  TYR A1441     -41.695  29.942 -67.914  1.00  4.370          C  
ATOM  23168  OH  TYR A1441     -41.602  28.986 -68.885  1.00  4.370          O  
ATOM  23169  H   TYR A1441     -42.393  34.806 -63.622  1.00  3.610          H  
ATOM  23170  HA  TYR A1441     -40.218  33.887 -65.102  1.00  3.800          H  
ATOM  23171 1HB  TYR A1441     -41.777  32.428 -64.021  1.00  5.250          H  
ATOM  23172 2HB  TYR A1441     -43.131  33.082 -64.928  1.00  5.250          H  
ATOM  23173  HD1 TYR A1441     -39.995  31.143 -65.285  1.00  5.250          H  
ATOM  23174  HD2 TYR A1441     -43.784  32.287 -66.869  1.00  5.250          H  
ATOM  23175  HE1 TYR A1441     -39.821  29.444 -67.026  1.00  5.250          H  
ATOM  23176  HE2 TYR A1441     -43.598  30.617 -68.574  1.00  5.250          H  
ATOM  23177  HH  TYR A1441     -42.393  29.011 -69.436  1.00  5.250          H  
ATOM  23178  N   ASN A1442     -40.377  34.200 -67.519  1.00  3.120          N  
ATOM  23179  CA  ASN A1442     -40.316  34.420 -68.962  1.00  3.250          C  
ATOM  23180  C   ASN A1442     -40.718  33.139 -69.724  1.00  3.280          C  
ATOM  23181  O   ASN A1442     -40.013  32.143 -69.599  1.00  3.520          O  
ATOM  23182  CB  ASN A1442     -38.931  34.869 -69.394  1.00  4.500          C  
ATOM  23183  CG  ASN A1442     -38.848  35.241 -70.892  1.00  4.500          C  
ATOM  23184  OD1 ASN A1442     -39.439  34.610 -71.797  1.00  4.500          O  
ATOM  23185  ND2 ASN A1442     -38.101  36.294 -71.158  1.00  4.500          N  
ATOM  23186  H   ASN A1442     -39.560  33.821 -67.062  1.00  3.740          H  
ATOM  23187  HA  ASN A1442     -41.001  35.228 -69.178  1.00  3.900          H  
ATOM  23188 1HB  ASN A1442     -38.630  35.734 -68.800  1.00  5.400          H  
ATOM  23189 2HB  ASN A1442     -38.215  34.070 -69.193  1.00  5.400          H  
ATOM  23190 1HD2 ASN A1442     -37.991  36.608 -72.105  1.00  5.400          H  
ATOM  23191 2HD2 ASN A1442     -37.639  36.782 -70.416  1.00  5.400          H  
ATOM  23192  N   PRO A1443     -41.826  33.113 -70.491  1.00  3.220          N  
ATOM  23193  CA  PRO A1443     -42.375  31.949 -71.188  1.00  3.370          C  
ATOM  23194  C   PRO A1443     -41.495  31.282 -72.253  1.00  3.600          C  
ATOM  23195  O   PRO A1443     -41.791  30.148 -72.649  1.00  3.750          O  
ATOM  23196  CB  PRO A1443     -43.654  32.512 -71.822  1.00  5.050          C  
ATOM  23197  CG  PRO A1443     -43.420  33.991 -71.947  1.00  5.050          C  
ATOM  23198  CD  PRO A1443     -42.579  34.362 -70.753  1.00  5.050          C  
ATOM  23199  HA  PRO A1443     -42.650  31.198 -70.454  1.00  4.040          H  
ATOM  23200 1HB  PRO A1443     -43.825  32.028 -72.797  1.00  6.070          H  
ATOM  23201 2HB  PRO A1443     -44.520  32.264 -71.188  1.00  6.070          H  
ATOM  23202 1HG  PRO A1443     -42.915  34.214 -72.902  1.00  6.070          H  
ATOM  23203 2HG  PRO A1443     -44.381  34.528 -71.967  1.00  6.070          H  
ATOM  23204 1HD  PRO A1443     -41.919  35.174 -71.086  1.00  6.070          H  
ATOM  23205 2HD  PRO A1443     -43.201  34.641 -69.878  1.00  6.070          H  
ATOM  23206  N   THR A1444     -40.472  31.972 -72.776  1.00  3.820          N  
ATOM  23207  CA  THR A1444     -39.637  31.367 -73.823  1.00  4.120          C  
ATOM  23208  C   THR A1444     -38.413  30.645 -73.253  1.00  4.160          C  
ATOM  23209  O   THR A1444     -38.052  30.843 -72.099  1.00  4.190          O  
ATOM  23210  CB  THR A1444     -39.167  32.437 -74.827  1.00  5.650          C  
ATOM  23211  OG1 THR A1444     -38.318  33.386 -74.166  1.00  5.650          O  
ATOM  23212  CG2 THR A1444     -40.378  33.173 -75.369  1.00  5.650          C  
ATOM  23213  H   THR A1444     -40.219  32.906 -72.434  1.00  4.580          H  
ATOM  23214  HA  THR A1444     -40.239  30.636 -74.362  1.00  4.940          H  
ATOM  23215  HB  THR A1444     -38.621  31.970 -75.643  1.00  6.780          H  
ATOM  23216  HG1 THR A1444     -37.480  32.973 -73.918  1.00  6.780          H  
ATOM  23217 1HG2 THR A1444     -40.053  33.934 -76.076  1.00  6.780          H  
ATOM  23218 2HG2 THR A1444     -41.035  32.465 -75.870  1.00  6.780          H  
ATOM  23219 3HG2 THR A1444     -40.916  33.648 -74.551  1.00  6.780          H  
ATOM  23220  N   GLU A1445     -37.757  29.782 -74.064  1.00  4.360          N  
ATOM  23221  CA  GLU A1445     -36.508  29.038 -73.705  1.00  4.490          C  
ATOM  23222  C   GLU A1445     -36.689  27.897 -72.670  1.00  4.250          C  
ATOM  23223  O   GLU A1445     -36.220  26.762 -72.864  1.00  4.250          O  
ATOM  23224  CB  GLU A1445     -35.410  29.983 -73.186  1.00  6.230          C  
ATOM  23225  CG  GLU A1445     -34.853  30.966 -74.209  1.00  6.230          C  
ATOM  23226  CD  GLU A1445     -33.796  31.860 -73.603  1.00  6.230          C  
ATOM  23227  OE1 GLU A1445     -33.656  31.816 -72.404  1.00  6.230          O  
ATOM  23228  OE2 GLU A1445     -33.138  32.570 -74.326  1.00  6.230          O  
ATOM  23229  H   GLU A1445     -38.135  29.644 -74.992  1.00  5.230          H  
ATOM  23230  HA  GLU A1445     -36.130  28.581 -74.621  1.00  5.390          H  
ATOM  23231 1HB  GLU A1445     -35.737  30.536 -72.319  1.00  7.480          H  
ATOM  23232 2HB  GLU A1445     -34.568  29.375 -72.856  1.00  7.480          H  
ATOM  23233 1HG  GLU A1445     -34.420  30.412 -75.040  1.00  7.480          H  
ATOM  23234 2HG  GLU A1445     -35.667  31.578 -74.595  1.00  7.480          H  
ATOM  23235  N   LYS A1446     -37.407  28.208 -71.606  1.00  4.210          N  
ATOM  23236  CA  LYS A1446     -37.615  27.346 -70.463  1.00  4.250          C  
ATOM  23237  C   LYS A1446     -38.261  26.009 -70.761  1.00  3.950          C  
ATOM  23238  O   LYS A1446     -38.039  25.079 -69.999  1.00  3.960          O  
ATOM  23239  CB  LYS A1446     -38.366  28.121 -69.380  1.00  5.930          C  
ATOM  23240  CG  LYS A1446     -37.477  29.196 -68.700  1.00  5.930          C  
ATOM  23241  CD  LYS A1446     -36.455  28.530 -67.760  1.00  5.930          C  
ATOM  23242  CE  LYS A1446     -35.528  29.495 -67.090  1.00  5.930          C  
ATOM  23243  NZ  LYS A1446     -34.491  28.743 -66.337  1.00  5.930          N  
ATOM  23244  H   LYS A1446     -37.748  29.167 -71.568  1.00  5.050          H  
ATOM  23245  HA  LYS A1446     -36.632  27.109 -70.083  1.00  5.100          H  
ATOM  23246 1HB  LYS A1446     -39.215  28.639 -69.834  1.00  7.120          H  
ATOM  23247 2HB  LYS A1446     -38.755  27.437 -68.625  1.00  7.120          H  
ATOM  23248 1HG  LYS A1446     -36.926  29.723 -69.484  1.00  7.120          H  
ATOM  23249 2HG  LYS A1446     -38.065  29.927 -68.171  1.00  7.120          H  
ATOM  23250 1HD  LYS A1446     -36.986  27.961 -66.996  1.00  7.120          H  
ATOM  23251 2HD  LYS A1446     -35.814  27.857 -68.293  1.00  7.120          H  
ATOM  23252 1HE  LYS A1446     -35.041  30.105 -67.850  1.00  7.120          H  
ATOM  23253 2HE  LYS A1446     -36.074  30.143 -66.405  1.00  7.120          H  
ATOM  23254 1HZ  LYS A1446     -33.839  29.377 -65.905  1.00  7.120          H  
ATOM  23255 2HZ  LYS A1446     -34.921  28.168 -65.631  1.00  7.120          H  
ATOM  23256 3HZ  LYS A1446     -33.994  28.123 -67.021  1.00  7.120          H  
ATOM  23257  N   ASP A1447     -38.992  25.840 -71.861  1.00  3.850          N  
ATOM  23258  CA  ASP A1447     -39.511  24.503 -72.126  1.00  3.850          C  
ATOM  23259  C   ASP A1447     -38.353  23.508 -72.266  1.00  3.760          C  
ATOM  23260  O   ASP A1447     -38.522  22.319 -71.971  1.00  3.960          O  
ATOM  23261  CB  ASP A1447     -40.370  24.457 -73.382  1.00  5.390          C  
ATOM  23262  CG  ASP A1447     -41.711  25.121 -73.200  1.00  5.390          C  
ATOM  23263  OD1 ASP A1447     -42.103  25.381 -72.078  1.00  5.390          O  
ATOM  23264  OD2 ASP A1447     -42.350  25.356 -74.184  1.00  5.390          O  
ATOM  23265  H   ASP A1447     -39.229  26.607 -72.477  1.00  4.620          H  
ATOM  23266  HA  ASP A1447     -40.124  24.197 -71.282  1.00  4.620          H  
ATOM  23267 1HB  ASP A1447     -39.841  24.947 -74.198  1.00  6.470          H  
ATOM  23268 2HB  ASP A1447     -40.529  23.416 -73.677  1.00  6.470          H  
ATOM  23269  N   LEU A1448     -37.185  23.966 -72.765  1.00  3.690          N  
ATOM  23270  CA  LEU A1448     -36.063  23.060 -72.902  1.00  3.870          C  
ATOM  23271  C   LEU A1448     -35.486  22.815 -71.528  1.00  3.630          C  
ATOM  23272  O   LEU A1448     -35.128  21.680 -71.191  1.00  3.590          O  
ATOM  23273  CB  LEU A1448     -35.000  23.590 -73.864  1.00  5.350          C  
ATOM  23274  CG  LEU A1448     -33.768  22.653 -74.115  1.00  5.350          C  
ATOM  23275  CD1 LEU A1448     -34.226  21.280 -74.685  1.00  5.350          C  
ATOM  23276  CD2 LEU A1448     -32.826  23.348 -75.092  1.00  5.350          C  
ATOM  23277  H   LEU A1448     -37.046  24.952 -73.007  1.00  4.430          H  
ATOM  23278  HA  LEU A1448     -36.439  22.122 -73.285  1.00  4.640          H  
ATOM  23279 1HB  LEU A1448     -35.472  23.782 -74.823  1.00  6.420          H  
ATOM  23280 2HB  LEU A1448     -34.627  24.539 -73.473  1.00  6.420          H  
ATOM  23281  HG  LEU A1448     -33.243  22.471 -73.172  1.00  6.420          H  
ATOM  23282 1HD1 LEU A1448     -33.353  20.654 -74.857  1.00  6.420          H  
ATOM  23283 2HD1 LEU A1448     -34.879  20.773 -73.989  1.00  6.420          H  
ATOM  23284 3HD1 LEU A1448     -34.754  21.434 -75.626  1.00  6.420          H  
ATOM  23285 1HD2 LEU A1448     -31.954  22.716 -75.273  1.00  6.420          H  
ATOM  23286 2HD2 LEU A1448     -33.344  23.526 -76.037  1.00  6.420          H  
ATOM  23287 3HD2 LEU A1448     -32.504  24.300 -74.668  1.00  6.420          H  
ATOM  23288  N   ASP A1449     -35.392  23.871 -70.712  1.00  3.640          N  
ATOM  23289  CA  ASP A1449     -34.881  23.631 -69.360  1.00  3.670          C  
ATOM  23290  C   ASP A1449     -35.804  22.635 -68.648  1.00  3.370          C  
ATOM  23291  O   ASP A1449     -35.317  21.772 -67.908  1.00  3.300          O  
ATOM  23292  CB  ASP A1449     -34.730  24.899 -68.506  1.00  5.130          C  
ATOM  23293  CG  ASP A1449     -33.518  25.821 -68.886  1.00  5.130          C  
ATOM  23294  OD1 ASP A1449     -32.679  25.410 -69.654  1.00  5.130          O  
ATOM  23295  OD2 ASP A1449     -33.424  26.921 -68.329  1.00  5.130          O  
ATOM  23296  H   ASP A1449     -35.653  24.798 -71.067  1.00  4.370          H  
ATOM  23297  HA  ASP A1449     -33.894  23.174 -69.442  1.00  4.400          H  
ATOM  23298 1HB  ASP A1449     -35.650  25.469 -68.577  1.00  6.150          H  
ATOM  23299 2HB  ASP A1449     -34.620  24.605 -67.462  1.00  6.150          H  
ATOM  23300  N   LEU A1450     -37.130  22.726 -68.875  1.00  3.410          N  
ATOM  23301  CA  LEU A1450     -38.054  21.768 -68.288  1.00  3.560          C  
ATOM  23302  C   LEU A1450     -37.761  20.379 -68.828  1.00  3.380          C  
ATOM  23303  O   LEU A1450     -37.622  19.446 -68.061  1.00  3.450          O  
ATOM  23304  CB  LEU A1450     -39.539  22.124 -68.512  1.00  4.920          C  
ATOM  23305  CG  LEU A1450     -40.158  23.315 -67.705  1.00  4.920          C  
ATOM  23306  CD1 LEU A1450     -41.573  23.630 -68.271  1.00  4.920          C  
ATOM  23307  CD2 LEU A1450     -40.277  22.918 -66.191  1.00  4.920          C  
ATOM  23308  H   LEU A1450     -37.480  23.477 -69.469  1.00  4.090          H  
ATOM  23309  HA  LEU A1450     -37.874  21.749 -67.216  1.00  4.270          H  
ATOM  23310 1HB  LEU A1450     -39.650  22.370 -69.565  1.00  5.910          H  
ATOM  23311 2HB  LEU A1450     -40.143  21.245 -68.317  1.00  5.910          H  
ATOM  23312  HG  LEU A1450     -39.536  24.209 -67.811  1.00  5.910          H  
ATOM  23313 1HD1 LEU A1450     -42.019  24.452 -67.714  1.00  5.910          H  
ATOM  23314 2HD1 LEU A1450     -41.500  23.912 -69.322  1.00  5.910          H  
ATOM  23315 3HD1 LEU A1450     -42.205  22.757 -68.182  1.00  5.910          H  
ATOM  23316 1HD2 LEU A1450     -40.728  23.724 -65.646  1.00  5.910          H  
ATOM  23317 2HD2 LEU A1450     -40.896  22.039 -66.092  1.00  5.910          H  
ATOM  23318 3HD2 LEU A1450     -39.299  22.708 -65.769  1.00  5.910          H  
ATOM  23319  N   PHE A1451     -37.519  20.231 -70.129  1.00  3.370          N  
ATOM  23320  CA  PHE A1451     -37.196  18.878 -70.570  1.00  3.580          C  
ATOM  23321  C   PHE A1451     -36.043  18.282 -69.793  1.00  3.340          C  
ATOM  23322  O   PHE A1451     -36.161  17.162 -69.261  1.00  3.440          O  
ATOM  23323  CB  PHE A1451     -36.830  18.853 -72.060  1.00  4.930          C  
ATOM  23324  CG  PHE A1451     -36.150  17.572 -72.439  1.00  4.930          C  
ATOM  23325  CD1 PHE A1451     -36.814  16.375 -72.502  1.00  4.930          C  
ATOM  23326  CD2 PHE A1451     -34.794  17.585 -72.725  1.00  4.930          C  
ATOM  23327  CE1 PHE A1451     -36.142  15.211 -72.832  1.00  4.930          C  
ATOM  23328  CE2 PHE A1451     -34.131  16.436 -73.055  1.00  4.930          C  
ATOM  23329  CZ  PHE A1451     -34.808  15.244 -73.109  1.00  4.930          C  
ATOM  23330  H   PHE A1451     -37.642  21.001 -70.782  1.00  4.040          H  
ATOM  23331  HA  PHE A1451     -38.060  18.258 -70.427  1.00  4.300          H  
ATOM  23332 1HB  PHE A1451     -37.732  18.962 -72.661  1.00  5.910          H  
ATOM  23333 2HB  PHE A1451     -36.175  19.678 -72.295  1.00  5.910          H  
ATOM  23334  HD1 PHE A1451     -37.866  16.351 -72.274  1.00  5.910          H  
ATOM  23335  HD2 PHE A1451     -34.244  18.526 -72.675  1.00  5.910          H  
ATOM  23336  HE1 PHE A1451     -36.667  14.265 -72.870  1.00  5.910          H  
ATOM  23337  HE2 PHE A1451     -33.061  16.472 -73.269  1.00  5.910          H  
ATOM  23338  HZ  PHE A1451     -34.284  14.327 -73.366  1.00  5.910          H  
ATOM  23339  N   ASN A1452     -34.951  19.015 -69.671  1.00  3.230          N  
ATOM  23340  CA  ASN A1452     -33.808  18.479 -68.965  1.00  3.310          C  
ATOM  23341  C   ASN A1452     -34.113  18.272 -67.476  1.00  3.000          C  
ATOM  23342  O   ASN A1452     -33.720  17.257 -66.891  1.00  3.040          O  
ATOM  23343  CB  ASN A1452     -32.629  19.397 -69.165  1.00  4.600          C  
ATOM  23344  CG  ASN A1452     -32.040  19.270 -70.541  1.00  4.600          C  
ATOM  23345  OD1 ASN A1452     -32.065  18.198 -71.156  1.00  4.600          O  
ATOM  23346  ND2 ASN A1452     -31.520  20.351 -71.050  1.00  4.600          N  
ATOM  23347  H   ASN A1452     -34.931  19.949 -70.109  1.00  3.880          H  
ATOM  23348  HA  ASN A1452     -33.580  17.499 -69.383  1.00  3.970          H  
ATOM  23349 1HB  ASN A1452     -32.956  20.432 -69.022  1.00  5.520          H  
ATOM  23350 2HB  ASN A1452     -31.862  19.185 -68.423  1.00  5.520          H  
ATOM  23351 1HD2 ASN A1452     -31.120  20.329 -71.965  1.00  5.520          H  
ATOM  23352 2HD2 ASN A1452     -31.525  21.206 -70.527  1.00  5.520          H  
ATOM  23353  N   THR A1453     -34.866  19.191 -66.874  1.00  2.870          N  
ATOM  23354  CA  THR A1453     -35.212  19.120 -65.463  1.00  2.960          C  
ATOM  23355  C   THR A1453     -36.070  17.901 -65.163  1.00  2.770          C  
ATOM  23356  O   THR A1453     -35.829  17.195 -64.179  1.00  2.790          O  
ATOM  23357  CB  THR A1453     -35.970  20.389 -65.026  1.00  4.110          C  
ATOM  23358  OG1 THR A1453     -35.139  21.537 -65.237  1.00  4.110          O  
ATOM  23359  CG2 THR A1453     -36.327  20.306 -63.554  1.00  4.110          C  
ATOM  23360  H   THR A1453     -35.159  20.016 -67.398  1.00  3.440          H  
ATOM  23361  HA  THR A1453     -34.291  19.045 -64.887  1.00  3.550          H  
ATOM  23362  HB  THR A1453     -36.873  20.486 -65.607  1.00  4.930          H  
ATOM  23363  HG1 THR A1453     -34.983  21.639 -66.200  1.00  4.930          H  
ATOM  23364 1HG2 THR A1453     -36.845  21.216 -63.270  1.00  4.930          H  
ATOM  23365 2HG2 THR A1453     -36.964  19.452 -63.367  1.00  4.930          H  
ATOM  23366 3HG2 THR A1453     -35.417  20.213 -62.962  1.00  4.930          H  
ATOM  23367  N   LEU A1454     -37.082  17.678 -65.995  1.00  2.870          N  
ATOM  23368  CA  LEU A1454     -38.023  16.595 -65.811  1.00  3.230          C  
ATOM  23369  C   LEU A1454     -37.303  15.256 -65.907  1.00  3.180          C  
ATOM  23370  O   LEU A1454     -37.564  14.369 -65.101  1.00  3.450          O  
ATOM  23371  CB  LEU A1454     -39.169  16.730 -66.838  1.00  4.380          C  
ATOM  23372  CG  LEU A1454     -40.404  17.609 -66.367  1.00  4.380          C  
ATOM  23373  CD1 LEU A1454     -39.977  19.017 -66.030  1.00  4.380          C  
ATOM  23374  CD2 LEU A1454     -41.414  17.718 -67.415  1.00  4.380          C  
ATOM  23375  H   LEU A1454     -37.215  18.320 -66.770  1.00  3.440          H  
ATOM  23376  HA  LEU A1454     -38.451  16.674 -64.815  1.00  3.880          H  
ATOM  23377 1HB  LEU A1454     -38.764  17.170 -67.751  1.00  5.250          H  
ATOM  23378 2HB  LEU A1454     -39.540  15.748 -67.073  1.00  5.250          H  
ATOM  23379  HG  LEU A1454     -40.827  17.152 -65.508  1.00  5.250          H  
ATOM  23380 1HD1 LEU A1454     -40.840  19.583 -65.711  1.00  5.250          H  
ATOM  23381 2HD1 LEU A1454     -39.238  19.015 -65.250  1.00  5.250          H  
ATOM  23382 3HD1 LEU A1454     -39.586  19.476 -66.875  1.00  5.250          H  
ATOM  23383 1HD2 LEU A1454     -42.231  18.309 -67.035  1.00  5.250          H  
ATOM  23384 2HD2 LEU A1454     -40.966  18.214 -68.252  1.00  5.250          H  
ATOM  23385 3HD2 LEU A1454     -41.779  16.762 -67.712  1.00  5.250          H  
ATOM  23386  N   VAL A1455     -36.348  15.119 -66.842  1.00  3.130          N  
ATOM  23387  CA  VAL A1455     -35.553  13.889 -66.953  1.00  3.560          C  
ATOM  23388  C   VAL A1455     -34.656  13.725 -65.704  1.00  3.350          C  
ATOM  23389  O   VAL A1455     -34.586  12.643 -65.090  1.00  3.580          O  
ATOM  23390  CB  VAL A1455     -34.697  13.915 -68.245  1.00  4.810          C  
ATOM  23391  CG1 VAL A1455     -33.714  12.734 -68.298  1.00  4.810          C  
ATOM  23392  CG2 VAL A1455     -35.617  13.846 -69.456  1.00  4.810          C  
ATOM  23393  H   VAL A1455     -36.209  15.879 -67.518  1.00  3.760          H  
ATOM  23394  HA  VAL A1455     -36.238  13.041 -67.006  1.00  4.270          H  
ATOM  23395  HB  VAL A1455     -34.119  14.846 -68.265  1.00  5.770          H  
ATOM  23396 1HG1 VAL A1455     -33.130  12.796 -69.214  1.00  5.770          H  
ATOM  23397 2HG1 VAL A1455     -33.041  12.763 -67.445  1.00  5.770          H  
ATOM  23398 3HG1 VAL A1455     -34.260  11.819 -68.300  1.00  5.770          H  
ATOM  23399 1HG2 VAL A1455     -35.021  13.883 -70.364  1.00  5.770          H  
ATOM  23400 2HG2 VAL A1455     -36.176  12.914 -69.423  1.00  5.770          H  
ATOM  23401 3HG2 VAL A1455     -36.304  14.686 -69.446  1.00  5.770          H  
ATOM  23402  N   SER A1456     -33.974  14.812 -65.298  1.00  3.160          N  
ATOM  23403  CA  SER A1456     -33.089  14.795 -64.134  1.00  3.450          C  
ATOM  23404  C   SER A1456     -33.810  14.475 -62.823  1.00  3.090          C  
ATOM  23405  O   SER A1456     -33.182  13.983 -61.882  1.00  3.270          O  
ATOM  23406  CB  SER A1456     -32.360  16.123 -64.005  1.00  4.710          C  
ATOM  23407  OG  SER A1456     -31.438  16.311 -65.054  1.00  4.710          O  
ATOM  23408  H   SER A1456     -34.030  15.686 -65.833  1.00  3.790          H  
ATOM  23409  HA  SER A1456     -32.342  14.029 -64.298  1.00  4.140          H  
ATOM  23410 1HB  SER A1456     -33.093  16.930 -64.020  1.00  5.660          H  
ATOM  23411 2HB  SER A1456     -31.849  16.168 -63.052  1.00  5.660          H  
ATOM  23412  HG  SER A1456     -31.078  17.193 -64.934  1.00  5.660          H  
ATOM  23413  N   CYS A1457     -35.121  14.728 -62.764  1.00  3.000          N  
ATOM  23414  CA  CYS A1457     -35.941  14.442 -61.595  1.00  3.500          C  
ATOM  23415  C   CYS A1457     -36.596  13.048 -61.597  1.00  3.430          C  
ATOM  23416  O   CYS A1457     -37.234  12.683 -60.605  1.00  4.000          O  
ATOM  23417  CB  CYS A1457     -37.065  15.472 -61.488  1.00  4.700          C  
ATOM  23418  SG  CYS A1457     -36.503  17.165 -61.216  1.00  4.700          S  
ATOM  23419  H   CYS A1457     -35.566  15.215 -63.549  1.00  3.600          H  
ATOM  23420  HA  CYS A1457     -35.316  14.535 -60.716  1.00  4.200          H  
ATOM  23421 1HB  CYS A1457     -37.644  15.456 -62.416  1.00  5.640          H  
ATOM  23422 2HB  CYS A1457     -37.733  15.198 -60.676  1.00  5.640          H  
ATOM  23423  HG  CYS A1457     -36.009  17.332 -62.469  1.00  5.640          H  
ATOM  23424  N   THR A1458     -36.484  12.290 -62.702  1.00  3.180          N  
ATOM  23425  CA  THR A1458     -37.166  10.996 -62.801  1.00  3.780          C  
ATOM  23426  C   THR A1458     -36.436   9.813 -63.422  1.00  3.640          C  
ATOM  23427  O   THR A1458     -36.656   8.672 -63.019  1.00  4.200          O  
ATOM  23428  CB  THR A1458     -38.350  11.111 -63.729  1.00  5.050          C  
ATOM  23429  OG1 THR A1458     -37.864  11.481 -65.016  1.00  5.050          O  
ATOM  23430  CG2 THR A1458     -39.344  12.077 -63.248  1.00  5.050          C  
ATOM  23431  H   THR A1458     -35.916  12.608 -63.484  1.00  3.820          H  
ATOM  23432  HA  THR A1458     -37.484  10.708 -61.800  1.00  4.540          H  
ATOM  23433  HB  THR A1458     -38.782  10.168 -63.823  1.00  6.060          H  
ATOM  23434  HG1 THR A1458     -38.551  11.355 -65.664  1.00  6.060          H  
ATOM  23435 1HG2 THR A1458     -40.125  12.063 -63.956  1.00  6.060          H  
ATOM  23436 2HG2 THR A1458     -39.713  11.764 -62.279  1.00  6.060          H  
ATOM  23437 3HG2 THR A1458     -38.921  13.072 -63.177  1.00  6.060          H  
ATOM  23438  N   PHE A1459     -35.630  10.071 -64.447  1.00  3.280          N  
ATOM  23439  CA  PHE A1459     -35.061   9.028 -65.293  1.00  3.690          C  
ATOM  23440  C   PHE A1459     -33.555   8.835 -65.137  1.00  3.440          C  
ATOM  23441  O   PHE A1459     -33.030   7.719 -65.254  1.00  3.650          O  
ATOM  23442  CB  PHE A1459     -35.380   9.391 -66.737  1.00  5.000          C  
ATOM  23443  CG  PHE A1459     -34.954   8.411 -67.751  1.00  5.000          C  
ATOM  23444  CD1 PHE A1459     -35.720   7.285 -68.000  1.00  5.000          C  
ATOM  23445  CD2 PHE A1459     -33.777   8.597 -68.463  1.00  5.000          C  
ATOM  23446  CE1 PHE A1459     -35.324   6.369 -68.939  1.00  5.000          C  
ATOM  23447  CE2 PHE A1459     -33.380   7.678 -69.399  1.00  5.000          C  
ATOM  23448  CZ  PHE A1459     -34.156   6.562 -69.637  1.00  5.000          C  
ATOM  23449  H   PHE A1459     -35.467  11.040 -64.707  1.00  3.940          H  
ATOM  23450  HA  PHE A1459     -35.555   8.093 -65.044  1.00  4.430          H  
ATOM  23451 1HB  PHE A1459     -36.453   9.546 -66.839  1.00  6.000          H  
ATOM  23452 2HB  PHE A1459     -34.914  10.321 -66.943  1.00  6.000          H  
ATOM  23453  HD1 PHE A1459     -36.645   7.132 -67.443  1.00  6.000          H  
ATOM  23454  HD2 PHE A1459     -33.164   9.479 -68.270  1.00  6.000          H  
ATOM  23455  HE1 PHE A1459     -35.931   5.488 -69.129  1.00  6.000          H  
ATOM  23456  HE2 PHE A1459     -32.454   7.827 -69.955  1.00  6.000          H  
ATOM  23457  HZ  PHE A1459     -33.842   5.834 -70.381  1.00  6.000          H  
ATOM  23458  N   SER A1460     -32.857   9.940 -64.925  1.00  3.550          N  
ATOM  23459  CA  SER A1460     -31.401   9.970 -64.851  1.00  3.730          C  
ATOM  23460  C   SER A1460     -30.877   9.711 -63.442  1.00  3.880          C  
ATOM  23461  O   SER A1460     -31.535   9.088 -62.604  1.00  3.980          O  
ATOM  23462  CB  SER A1460     -30.897  11.313 -65.327  1.00  5.150          C  
ATOM  23463  OG  SER A1460     -29.494  11.345 -65.386  1.00  5.150          O  
ATOM  23464  H   SER A1460     -33.367  10.821 -64.853  1.00  4.260          H  
ATOM  23465  HA  SER A1460     -31.009   9.195 -65.511  1.00  4.480          H  
ATOM  23466 1HB  SER A1460     -31.311  11.528 -66.309  1.00  6.180          H  
ATOM  23467 2HB  SER A1460     -31.248  12.079 -64.650  1.00  6.180          H  
ATOM  23468  HG  SER A1460     -29.270  12.207 -65.764  1.00  6.180          H  
ATOM  23469  N   LYS A1461     -29.645  10.122 -63.204  1.00  4.250          N  
ATOM  23470  CA  LYS A1461     -29.012   9.943 -61.907  1.00  4.620          C  
ATOM  23471  C   LYS A1461     -29.122   8.504 -61.386  1.00  4.280          C  
ATOM  23472  O   LYS A1461     -28.604   7.573 -62.002  1.00  4.470          O  
ATOM  23473  CB  LYS A1461     -29.633  10.919 -60.902  1.00  6.320          C  
ATOM  23474  CG  LYS A1461     -29.498  12.386 -61.274  1.00  6.320          C  
ATOM  23475  CD  LYS A1461     -30.078  13.269 -60.180  1.00  6.320          C  
ATOM  23476  CE  LYS A1461     -29.976  14.743 -60.516  1.00  6.320          C  
ATOM  23477  NZ  LYS A1461     -30.583  15.599 -59.443  1.00  6.320          N  
ATOM  23478  H   LYS A1461     -29.144  10.591 -63.954  1.00  5.100          H  
ATOM  23479  HA  LYS A1461     -27.951  10.175 -62.011  1.00  5.540          H  
ATOM  23480 1HB  LYS A1461     -30.699  10.715 -60.787  1.00  7.580          H  
ATOM  23481 2HB  LYS A1461     -29.157  10.795 -59.928  1.00  7.580          H  
ATOM  23482 1HG  LYS A1461     -28.450  12.633 -61.432  1.00  7.580          H  
ATOM  23483 2HG  LYS A1461     -30.045  12.571 -62.199  1.00  7.580          H  
ATOM  23484 1HD  LYS A1461     -31.132  13.017 -60.042  1.00  7.580          H  
ATOM  23485 2HD  LYS A1461     -29.553  13.083 -59.246  1.00  7.580          H  
ATOM  23486 1HE  LYS A1461     -28.928  15.012 -60.633  1.00  7.580          H  
ATOM  23487 2HE  LYS A1461     -30.496  14.929 -61.454  1.00  7.580          H  
ATOM  23488 1HZ  LYS A1461     -30.500  16.572 -59.697  1.00  7.580          H  
ATOM  23489 2HZ  LYS A1461     -31.564  15.363 -59.333  1.00  7.580          H  
ATOM  23490 3HZ  LYS A1461     -30.103  15.438 -58.572  1.00  7.580          H  
ATOM  23491  N   GLU A1462     -29.758   8.339 -60.219  1.00  4.180          N  
ATOM  23492  CA  GLU A1462     -29.892   7.047 -59.557  1.00  4.390          C  
ATOM  23493  C   GLU A1462     -31.341   6.656 -59.269  1.00  3.800          C  
ATOM  23494  O   GLU A1462     -31.603   5.988 -58.266  1.00  4.020          O  
ATOM  23495  CB  GLU A1462     -29.116   7.056 -58.233  1.00  6.060          C  
ATOM  23496  CG  GLU A1462     -27.614   7.285 -58.368  1.00  6.060          C  
ATOM  23497  CD  GLU A1462     -26.883   7.215 -57.041  1.00  6.060          C  
ATOM  23498  OE1 GLU A1462     -27.519   7.001 -56.038  1.00  6.060          O  
ATOM  23499  OE2 GLU A1462     -25.691   7.377 -57.037  1.00  6.060          O  
ATOM  23500  H   GLU A1462     -30.184   9.132 -59.770  1.00  5.020          H  
ATOM  23501  HA  GLU A1462     -29.464   6.285 -60.207  1.00  5.270          H  
ATOM  23502 1HB  GLU A1462     -29.515   7.832 -57.582  1.00  7.270          H  
ATOM  23503 2HB  GLU A1462     -29.253   6.101 -57.726  1.00  7.270          H  
ATOM  23504 1HG  GLU A1462     -27.202   6.531 -59.041  1.00  7.270          H  
ATOM  23505 2HG  GLU A1462     -27.444   8.260 -58.815  1.00  7.270          H  
ATOM  23506  N   TYR A1463     -32.295   7.084 -60.089  1.00  3.390          N  
ATOM  23507  CA  TYR A1463     -33.671   6.724 -59.743  1.00  3.400          C  
ATOM  23508  C   TYR A1463     -33.818   5.187 -59.734  1.00  2.930          C  
ATOM  23509  O   TYR A1463     -33.205   4.534 -60.588  1.00  3.340          O  
ATOM  23510  CB  TYR A1463     -34.638   7.467 -60.650  1.00  4.760          C  
ATOM  23511  CG  TYR A1463     -34.546   8.928 -60.330  1.00  4.760          C  
ATOM  23512  CD1 TYR A1463     -34.002   9.732 -61.246  1.00  4.760          C  
ATOM  23513  CD2 TYR A1463     -34.919   9.443 -59.095  1.00  4.760          C  
ATOM  23514  CE1 TYR A1463     -33.787  11.031 -61.003  1.00  4.760          C  
ATOM  23515  CE2 TYR A1463     -34.712  10.771 -58.828  1.00  4.760          C  
ATOM  23516  CZ  TYR A1463     -34.136  11.566 -59.779  1.00  4.760          C  
ATOM  23517  OH  TYR A1463     -33.890  12.889 -59.519  1.00  4.760          O  
ATOM  23518  H   TYR A1463     -32.064   7.649 -60.919  1.00  4.070          H  
ATOM  23519  HA  TYR A1463     -33.813   7.098 -58.766  1.00  4.080          H  
ATOM  23520 1HB  TYR A1463     -34.367   7.327 -61.693  1.00  5.710          H  
ATOM  23521 2HB  TYR A1463     -35.637   7.141 -60.520  1.00  5.710          H  
ATOM  23522  HD1 TYR A1463     -33.727   9.320 -62.197  1.00  5.710          H  
ATOM  23523  HD2 TYR A1463     -35.349   8.815 -58.339  1.00  5.710          H  
ATOM  23524  HE1 TYR A1463     -33.333  11.638 -61.772  1.00  5.710          H  
ATOM  23525  HE2 TYR A1463     -34.988  11.187 -57.860  1.00  5.710          H  
ATOM  23526  HH  TYR A1463     -33.603  13.322 -60.353  1.00  5.710          H  
ATOM  23527  N   ALA A1464     -34.544   4.535 -58.759  1.00  2.630          N  
ATOM  23528  CA  ALA A1464     -35.499   4.930 -57.668  1.00  3.050          C  
ATOM  23529  C   ALA A1464     -36.869   5.284 -58.251  1.00  2.930          C  
ATOM  23530  O   ALA A1464     -37.648   4.364 -58.501  1.00  3.250          O  
ATOM  23531  CB  ALA A1464     -35.028   6.031 -56.708  1.00  4.100          C  
ATOM  23532  H   ALA A1464     -34.419   3.531 -58.814  1.00  3.160          H  
ATOM  23533  HA  ALA A1464     -35.628   4.044 -57.047  1.00  3.660          H  
ATOM  23534 1HB  ALA A1464     -35.779   6.133 -55.928  1.00  4.920          H  
ATOM  23535 2HB  ALA A1464     -34.082   5.721 -56.256  1.00  4.920          H  
ATOM  23536 3HB  ALA A1464     -34.907   6.968 -57.132  1.00  4.920          H  
ATOM  23537  N   TRP A1465     -37.201   6.564 -58.456  1.00  2.920          N  
ATOM  23538  CA  TRP A1465     -38.500   6.918 -59.054  1.00  3.390          C  
ATOM  23539  C   TRP A1465     -38.889   5.988 -60.227  1.00  2.940          C  
ATOM  23540  O   TRP A1465     -40.057   5.632 -60.365  1.00  3.170          O  
ATOM  23541  CB  TRP A1465     -38.533   8.358 -59.543  1.00  4.560          C  
ATOM  23542  CG  TRP A1465     -39.926   8.790 -59.937  1.00  4.560          C  
ATOM  23543  CD1 TRP A1465     -40.833   9.269 -59.073  1.00  4.560          C  
ATOM  23544  CD2 TRP A1465     -40.573   8.808 -61.229  1.00  4.560          C  
ATOM  23545  NE1 TRP A1465     -41.988   9.591 -59.707  1.00  4.560          N  
ATOM  23546  CE2 TRP A1465     -41.852   9.332 -61.030  1.00  4.560          C  
ATOM  23547  CE3 TRP A1465     -40.185   8.443 -62.497  1.00  4.560          C  
ATOM  23548  CZ2 TRP A1465     -42.737   9.514 -62.062  1.00  4.560          C  
ATOM  23549  CZ3 TRP A1465     -41.071   8.630 -63.542  1.00  4.560          C  
ATOM  23550  CH2 TRP A1465     -42.317   9.161 -63.328  1.00  4.560          C  
ATOM  23551  H   TRP A1465     -36.573   7.306 -58.186  1.00  3.500          H  
ATOM  23552  HA  TRP A1465     -39.257   6.829 -58.278  1.00  4.070          H  
ATOM  23553 1HB  TRP A1465     -38.172   9.026 -58.763  1.00  5.470          H  
ATOM  23554 2HB  TRP A1465     -37.877   8.476 -60.411  1.00  5.470          H  
ATOM  23555  HD1 TRP A1465     -40.666   9.372 -58.032  1.00  5.470          H  
ATOM  23556  HE1 TRP A1465     -42.819   9.973 -59.229  1.00  5.470          H  
ATOM  23557  HE3 TRP A1465     -39.191   8.025 -62.675  1.00  5.470          H  
ATOM  23558  HZ2 TRP A1465     -43.722   9.923 -61.906  1.00  5.470          H  
ATOM  23559  HZ3 TRP A1465     -40.747   8.348 -64.543  1.00  5.470          H  
ATOM  23560  HH2 TRP A1465     -42.990   9.297 -64.174  1.00  5.470          H  
ATOM  23561  N   LYS A1466     -37.940   5.579 -61.069  1.00  2.760          N  
ATOM  23562  CA  LYS A1466     -38.251   4.681 -62.181  1.00  3.250          C  
ATOM  23563  C   LYS A1466     -38.919   3.370 -61.709  1.00  2.900          C  
ATOM  23564  O   LYS A1466     -39.793   2.833 -62.407  1.00  3.270          O  
ATOM  23565  CB  LYS A1466     -36.975   4.332 -62.942  1.00  4.350          C  
ATOM  23566  CG  LYS A1466     -36.416   5.460 -63.779  1.00  4.350          C  
ATOM  23567  CD  LYS A1466     -35.239   5.011 -64.660  1.00  4.350          C  
ATOM  23568  CE  LYS A1466     -33.967   4.817 -63.833  1.00  4.350          C  
ATOM  23569  NZ  LYS A1466     -32.768   4.668 -64.681  1.00  4.350          N  
ATOM  23570  H   LYS A1466     -36.996   5.917 -60.961  1.00  3.310          H  
ATOM  23571  HA  LYS A1466     -38.946   5.191 -62.848  1.00  3.900          H  
ATOM  23572 1HB  LYS A1466     -36.213   4.044 -62.219  1.00  5.220          H  
ATOM  23573 2HB  LYS A1466     -37.158   3.473 -63.585  1.00  5.220          H  
ATOM  23574 1HG  LYS A1466     -37.200   5.879 -64.408  1.00  5.220          H  
ATOM  23575 2HG  LYS A1466     -36.065   6.242 -63.117  1.00  5.220          H  
ATOM  23576 1HD  LYS A1466     -35.485   4.072 -65.154  1.00  5.220          H  
ATOM  23577 2HD  LYS A1466     -35.041   5.759 -65.424  1.00  5.220          H  
ATOM  23578 1HE  LYS A1466     -33.827   5.678 -63.191  1.00  5.220          H  
ATOM  23579 2HE  LYS A1466     -34.066   3.926 -63.215  1.00  5.220          H  
ATOM  23580 1HZ  LYS A1466     -31.965   4.560 -64.080  1.00  5.220          H  
ATOM  23581 2HZ  LYS A1466     -32.859   3.868 -65.284  1.00  5.220          H  
ATOM  23582 3HZ  LYS A1466     -32.662   5.525 -65.242  1.00  5.220          H  
ATOM  23583  N   ASP A1467     -38.490   2.820 -60.560  1.00  2.670          N  
ATOM  23584  CA  ASP A1467     -39.047   1.572 -60.052  1.00  3.250          C  
ATOM  23585  C   ASP A1467     -40.421   1.865 -59.521  1.00  2.960          C  
ATOM  23586  O   ASP A1467     -41.358   1.078 -59.699  1.00  3.250          O  
ATOM  23587  CB  ASP A1467     -38.207   0.982 -58.926  1.00  4.320          C  
ATOM  23588  CG  ASP A1467     -36.840   0.416 -59.340  1.00  4.320          C  
ATOM  23589  OD1 ASP A1467     -36.585   0.197 -60.500  1.00  4.320          O  
ATOM  23590  OD2 ASP A1467     -36.045   0.204 -58.431  1.00  4.320          O  
ATOM  23591  H   ASP A1467     -37.784   3.300 -59.995  1.00  3.200          H  
ATOM  23592  HA  ASP A1467     -39.126   0.857 -60.872  1.00  3.900          H  
ATOM  23593 1HB  ASP A1467     -38.046   1.756 -58.171  1.00  5.180          H  
ATOM  23594 2HB  ASP A1467     -38.776   0.182 -58.447  1.00  5.180          H  
ATOM  23595  N   PHE A1468     -40.549   3.025 -58.872  1.00  2.860          N  
ATOM  23596  CA  PHE A1468     -41.817   3.487 -58.341  1.00  3.390          C  
ATOM  23597  C   PHE A1468     -42.850   3.562 -59.440  1.00  3.060          C  
ATOM  23598  O   PHE A1468     -43.962   3.071 -59.277  1.00  3.290          O  
ATOM  23599  CB  PHE A1468     -41.660   4.824 -57.642  1.00  4.530          C  
ATOM  23600  CG  PHE A1468     -42.919   5.555 -57.425  1.00  4.530          C  
ATOM  23601  CD1 PHE A1468     -43.825   5.252 -56.445  1.00  4.530          C  
ATOM  23602  CD2 PHE A1468     -43.170   6.632 -58.250  1.00  4.530          C  
ATOM  23603  CE1 PHE A1468     -44.967   6.016 -56.311  1.00  4.530          C  
ATOM  23604  CE2 PHE A1468     -44.283   7.377 -58.114  1.00  4.530          C  
ATOM  23605  CZ  PHE A1468     -45.191   7.079 -57.149  1.00  4.530          C  
ATOM  23606  H   PHE A1468     -39.698   3.579 -58.749  1.00  3.430          H  
ATOM  23607  HA  PHE A1468     -42.171   2.755 -57.615  1.00  4.070          H  
ATOM  23608 1HB  PHE A1468     -41.183   4.664 -56.680  1.00  5.440          H  
ATOM  23609 2HB  PHE A1468     -41.027   5.437 -58.212  1.00  5.440          H  
ATOM  23610  HD1 PHE A1468     -43.648   4.401 -55.781  1.00  5.440          H  
ATOM  23611  HD2 PHE A1468     -42.444   6.877 -59.033  1.00  5.440          H  
ATOM  23612  HE1 PHE A1468     -45.697   5.776 -55.547  1.00  5.440          H  
ATOM  23613  HE2 PHE A1468     -44.442   8.212 -58.784  1.00  5.440          H  
ATOM  23614  HZ  PHE A1468     -46.086   7.681 -57.031  1.00  5.440          H  
ATOM  23615  N   LEU A1469     -42.482   4.223 -60.553  1.00  2.890          N  
ATOM  23616  CA  LEU A1469     -43.400   4.356 -61.654  1.00  3.250          C  
ATOM  23617  C   LEU A1469     -43.849   2.976 -62.128  1.00  2.850          C  
ATOM  23618  O   LEU A1469     -45.039   2.771 -62.360  1.00  3.110          O  
ATOM  23619  CB  LEU A1469     -42.785   5.113 -62.834  1.00  4.410          C  
ATOM  23620  CG  LEU A1469     -43.757   5.331 -64.067  1.00  4.410          C  
ATOM  23621  CD1 LEU A1469     -44.958   6.235 -63.648  1.00  4.410          C  
ATOM  23622  CD2 LEU A1469     -42.986   5.915 -65.237  1.00  4.410          C  
ATOM  23623  H   LEU A1469     -41.549   4.624 -60.604  1.00  3.470          H  
ATOM  23624  HA  LEU A1469     -44.250   4.920 -61.289  1.00  3.900          H  
ATOM  23625 1HB  LEU A1469     -42.450   6.088 -62.477  1.00  5.290          H  
ATOM  23626 2HB  LEU A1469     -41.909   4.559 -63.177  1.00  5.290          H  
ATOM  23627  HG  LEU A1469     -44.162   4.365 -64.379  1.00  5.290          H  
ATOM  23628 1HD1 LEU A1469     -45.624   6.366 -64.499  1.00  5.290          H  
ATOM  23629 2HD1 LEU A1469     -45.519   5.784 -62.840  1.00  5.290          H  
ATOM  23630 3HD1 LEU A1469     -44.591   7.207 -63.328  1.00  5.290          H  
ATOM  23631 1HD2 LEU A1469     -43.651   6.037 -66.089  1.00  5.290          H  
ATOM  23632 2HD2 LEU A1469     -42.583   6.861 -64.974  1.00  5.290          H  
ATOM  23633 3HD2 LEU A1469     -42.175   5.239 -65.503  1.00  5.290          H  
ATOM  23634  N   ASN A1470     -42.913   2.024 -62.277  1.00  2.610          N  
ATOM  23635  CA  ASN A1470     -43.368   0.709 -62.699  1.00  2.960          C  
ATOM  23636  C   ASN A1470     -44.289   0.059 -61.672  1.00  2.880          C  
ATOM  23637  O   ASN A1470     -45.287  -0.544 -62.054  1.00  3.110          O  
ATOM  23638  CB  ASN A1470     -42.205  -0.228 -62.992  1.00  4.000          C  
ATOM  23639  CG  ASN A1470     -41.540   0.034 -64.320  1.00  4.000          C  
ATOM  23640  OD1 ASN A1470     -42.138   0.599 -65.246  1.00  4.000          O  
ATOM  23641  ND2 ASN A1470     -40.301  -0.366 -64.431  1.00  4.000          N  
ATOM  23642  H   ASN A1470     -41.918   2.225 -62.137  1.00  3.130          H  
ATOM  23643  HA  ASN A1470     -43.939   0.823 -63.615  1.00  3.550          H  
ATOM  23644 1HB  ASN A1470     -41.457  -0.124 -62.200  1.00  4.800          H  
ATOM  23645 2HB  ASN A1470     -42.560  -1.261 -62.973  1.00  4.800          H  
ATOM  23646 1HD2 ASN A1470     -39.804  -0.217 -65.288  1.00  4.800          H  
ATOM  23647 2HD2 ASN A1470     -39.843  -0.807 -63.659  1.00  4.800          H  
ATOM  23648  N   GLU A1471     -44.047   0.208 -60.372  1.00  3.030          N  
ATOM  23649  CA  GLU A1471     -44.985  -0.420 -59.443  1.00  3.590          C  
ATOM  23650  C   GLU A1471     -46.391   0.162 -59.555  1.00  3.760          C  
ATOM  23651  O   GLU A1471     -47.383  -0.575 -59.602  1.00  4.420          O  
ATOM  23652  CB  GLU A1471     -44.517  -0.272 -57.990  1.00  4.800          C  
ATOM  23653  CG  GLU A1471     -43.315  -1.106 -57.611  1.00  4.800          C  
ATOM  23654  CD  GLU A1471     -42.871  -0.865 -56.204  1.00  4.800          C  
ATOM  23655  OE1 GLU A1471     -43.317   0.096 -55.627  1.00  4.800          O  
ATOM  23656  OE2 GLU A1471     -42.115  -1.658 -55.696  1.00  4.800          O  
ATOM  23657  H   GLU A1471     -43.192   0.677 -60.049  1.00  3.640          H  
ATOM  23658  HA  GLU A1471     -45.038  -1.478 -59.675  1.00  4.310          H  
ATOM  23659 1HB  GLU A1471     -44.266   0.775 -57.803  1.00  5.760          H  
ATOM  23660 2HB  GLU A1471     -45.335  -0.538 -57.318  1.00  5.760          H  
ATOM  23661 1HG  GLU A1471     -43.587  -2.142 -57.710  1.00  5.760          H  
ATOM  23662 2HG  GLU A1471     -42.498  -0.898 -58.301  1.00  5.760          H  
ATOM  23663  N   VAL A1472     -46.496   1.476 -59.696  1.00  3.650          N  
ATOM  23664  CA  VAL A1472     -47.830   2.061 -59.764  1.00  4.350          C  
ATOM  23665  C   VAL A1472     -48.528   1.779 -61.100  1.00  4.350          C  
ATOM  23666  O   VAL A1472     -49.748   1.605 -61.133  1.00  4.420          O  
ATOM  23667  CB  VAL A1472     -47.800   3.575 -59.428  1.00  5.810          C  
ATOM  23668  CG1 VAL A1472     -47.274   3.770 -58.004  1.00  5.810          C  
ATOM  23669  CG2 VAL A1472     -46.914   4.321 -60.386  1.00  5.810          C  
ATOM  23670  H   VAL A1472     -45.642   2.048 -59.672  1.00  4.380          H  
ATOM  23671  HA  VAL A1472     -48.425   1.589 -58.981  1.00  5.220          H  
ATOM  23672  HB  VAL A1472     -48.809   3.966 -59.469  1.00  6.970          H  
ATOM  23673 1HG1 VAL A1472     -47.271   4.827 -57.753  1.00  6.970          H  
ATOM  23674 2HG1 VAL A1472     -47.914   3.239 -57.303  1.00  6.970          H  
ATOM  23675 3HG1 VAL A1472     -46.257   3.381 -57.929  1.00  6.970          H  
ATOM  23676 1HG2 VAL A1472     -46.870   5.355 -60.138  1.00  6.970          H  
ATOM  23677 2HG2 VAL A1472     -45.950   3.918 -60.307  1.00  6.970          H  
ATOM  23678 3HG2 VAL A1472     -47.266   4.222 -61.395  1.00  6.970          H  
ATOM  23679  N   ARG A1473     -47.773   1.742 -62.200  1.00  4.610          N  
ATOM  23680  CA  ARG A1473     -48.352   1.461 -63.507  1.00  4.980          C  
ATOM  23681  C   ARG A1473     -48.557  -0.033 -63.803  1.00  4.720          C  
ATOM  23682  O   ARG A1473     -49.485  -0.391 -64.532  1.00  5.100          O  
ATOM  23683  CB  ARG A1473     -47.487   2.049 -64.619  1.00  6.820          C  
ATOM  23684  CG  ARG A1473     -47.362   3.592 -64.658  1.00  6.820          C  
ATOM  23685  CD  ARG A1473     -48.662   4.306 -64.883  1.00  6.820          C  
ATOM  23686  NE  ARG A1473     -49.251   3.995 -66.192  1.00  6.820          N  
ATOM  23687  CZ  ARG A1473     -50.550   4.184 -66.538  1.00  6.820          C  
ATOM  23688  NH1 ARG A1473     -51.412   4.681 -65.670  1.00  6.820          N  
ATOM  23689  NH2 ARG A1473     -50.954   3.862 -67.759  1.00  6.820          N  
ATOM  23690  H   ARG A1473     -46.770   1.944 -62.136  1.00  5.530          H  
ATOM  23691  HA  ARG A1473     -49.331   1.926 -63.541  1.00  5.980          H  
ATOM  23692 1HB  ARG A1473     -46.474   1.656 -64.515  1.00  8.190          H  
ATOM  23693 2HB  ARG A1473     -47.866   1.718 -65.581  1.00  8.190          H  
ATOM  23694 1HG  ARG A1473     -46.958   3.926 -63.713  1.00  8.190          H  
ATOM  23695 2HG  ARG A1473     -46.675   3.873 -65.455  1.00  8.190          H  
ATOM  23696 1HD  ARG A1473     -49.370   4.058 -64.103  1.00  8.190          H  
ATOM  23697 2HD  ARG A1473     -48.464   5.378 -64.851  1.00  8.190          H  
ATOM  23698  HE  ARG A1473     -48.637   3.612 -66.900  1.00  8.190          H  
ATOM  23699 1HH1 ARG A1473     -51.114   4.928 -64.738  1.00  8.190          H  
ATOM  23700 2HH1 ARG A1473     -52.378   4.819 -65.937  1.00  8.190          H  
ATOM  23701 1HH2 ARG A1473     -50.298   3.490 -68.438  1.00  8.190          H  
ATOM  23702 2HH2 ARG A1473     -51.919   3.989 -68.034  1.00  8.190          H  
ATOM  23703  N   CYS A1474     -47.674  -0.901 -63.297  1.00  4.440          N  
ATOM  23704  CA  CYS A1474     -47.702  -2.321 -63.632  1.00  4.070          C  
ATOM  23705  C   CYS A1474     -48.283  -3.295 -62.606  1.00  4.080          C  
ATOM  23706  O   CYS A1474     -48.585  -4.421 -62.983  1.00  4.010          O  
ATOM  23707  CB  CYS A1474     -46.283  -2.825 -63.883  1.00  5.850          C  
ATOM  23708  SG  CYS A1474     -45.385  -1.974 -65.171  1.00  5.850          S  
ATOM  23709  H   CYS A1474     -46.925  -0.567 -62.701  1.00  5.330          H  
ATOM  23710  HA  CYS A1474     -48.280  -2.421 -64.551  1.00  4.880          H  
ATOM  23711 1HB  CYS A1474     -45.712  -2.762 -62.963  1.00  7.020          H  
ATOM  23712 2HB  CYS A1474     -46.336  -3.871 -64.158  1.00  7.020          H  
ATOM  23713  HG  CYS A1474     -45.325  -0.821 -64.510  1.00  7.020          H  
ATOM  23714  N   GLU A1475     -48.376  -2.945 -61.315  1.00  4.520          N  
ATOM  23715  CA  GLU A1475     -48.836  -3.927 -60.332  1.00  4.710          C  
ATOM  23716  C   GLU A1475     -50.210  -4.504 -60.690  1.00  4.360          C  
ATOM  23717  O   GLU A1475     -51.163  -3.766 -60.930  1.00  4.520          O  
ATOM  23718  CB  GLU A1475     -48.898  -3.281 -58.943  1.00  6.520          C  
ATOM  23719  CG  GLU A1475     -49.207  -4.217 -57.805  1.00  6.520          C  
ATOM  23720  CD  GLU A1475     -49.378  -3.515 -56.488  1.00  6.520          C  
ATOM  23721  OE1 GLU A1475     -49.144  -2.333 -56.436  1.00  6.520          O  
ATOM  23722  OE2 GLU A1475     -49.755  -4.150 -55.535  1.00  6.520          O  
ATOM  23723  H   GLU A1475     -48.108  -2.019 -60.974  1.00  5.420          H  
ATOM  23724  HA  GLU A1475     -48.125  -4.753 -60.306  1.00  5.650          H  
ATOM  23725 1HB  GLU A1475     -47.932  -2.831 -58.720  1.00  7.820          H  
ATOM  23726 2HB  GLU A1475     -49.638  -2.481 -58.946  1.00  7.820          H  
ATOM  23727 1HG  GLU A1475     -50.073  -4.808 -58.023  1.00  7.820          H  
ATOM  23728 2HG  GLU A1475     -48.365  -4.879 -57.724  1.00  7.820          H  
ATOM  23729  N   VAL A1476     -50.325  -5.833 -60.671  1.00  4.160          N  
ATOM  23730  CA  VAL A1476     -51.587  -6.494 -60.980  1.00  3.960          C  
ATOM  23731  C   VAL A1476     -52.164  -7.141 -59.725  1.00  3.840          C  
ATOM  23732  O   VAL A1476     -51.637  -8.149 -59.226  1.00  3.880          O  
ATOM  23733  CB  VAL A1476     -51.368  -7.553 -62.064  1.00  5.620          C  
ATOM  23734  CG1 VAL A1476     -52.675  -8.270 -62.377  1.00  5.620          C  
ATOM  23735  CG2 VAL A1476     -50.815  -6.920 -63.304  1.00  5.620          C  
ATOM  23736  H   VAL A1476     -49.505  -6.386 -60.449  1.00  4.990          H  
ATOM  23737  HA  VAL A1476     -52.293  -5.747 -61.353  1.00  4.750          H  
ATOM  23738  HB  VAL A1476     -50.659  -8.254 -61.706  1.00  6.750          H  
ATOM  23739 1HG1 VAL A1476     -52.493  -9.024 -63.140  1.00  6.750          H  
ATOM  23740 2HG1 VAL A1476     -53.058  -8.752 -61.480  1.00  6.750          H  
ATOM  23741 3HG1 VAL A1476     -53.406  -7.553 -62.745  1.00  6.750          H  
ATOM  23742 1HG2 VAL A1476     -50.645  -7.681 -64.061  1.00  6.750          H  
ATOM  23743 2HG2 VAL A1476     -51.516  -6.180 -63.684  1.00  6.750          H  
ATOM  23744 3HG2 VAL A1476     -49.876  -6.440 -63.073  1.00  6.750          H  
ATOM  23745  N   VAL A1477     -53.318  -6.611 -59.289  1.00  4.070          N  
ATOM  23746  CA  VAL A1477     -53.933  -7.023 -58.031  1.00  4.090          C  
ATOM  23747  C   VAL A1477     -55.320  -7.722 -58.140  1.00  3.760          C  
ATOM  23748  O   VAL A1477     -56.234  -7.155 -58.732  1.00  4.210          O  
ATOM  23749  CB  VAL A1477     -54.104  -5.768 -57.154  1.00  5.720          C  
ATOM  23750  CG1 VAL A1477     -54.772  -6.120 -55.842  1.00  5.720          C  
ATOM  23751  CG2 VAL A1477     -52.741  -5.157 -56.920  1.00  5.720          C  
ATOM  23752  H   VAL A1477     -53.719  -5.841 -59.811  1.00  4.880          H  
ATOM  23753  HA  VAL A1477     -53.196  -7.631 -57.544  1.00  4.910          H  
ATOM  23754  HB  VAL A1477     -54.743  -5.048 -57.659  1.00  6.860          H  
ATOM  23755 1HG1 VAL A1477     -54.874  -5.227 -55.232  1.00  6.860          H  
ATOM  23756 2HG1 VAL A1477     -55.758  -6.543 -56.009  1.00  6.860          H  
ATOM  23757 3HG1 VAL A1477     -54.163  -6.833 -55.334  1.00  6.860          H  
ATOM  23758 1HG2 VAL A1477     -52.832  -4.262 -56.308  1.00  6.860          H  
ATOM  23759 2HG2 VAL A1477     -52.095  -5.871 -56.413  1.00  6.860          H  
ATOM  23760 3HG2 VAL A1477     -52.304  -4.887 -57.870  1.00  6.860          H  
ATOM  23761  N   PRO A1478     -55.466  -8.965 -57.614  1.00  3.420          N  
ATOM  23762  CA  PRO A1478     -56.661  -9.809 -57.531  1.00  3.430          C  
ATOM  23763  C   PRO A1478     -57.515  -9.484 -56.292  1.00  3.510          C  
ATOM  23764  O   PRO A1478     -57.231  -8.534 -55.571  1.00  3.920          O  
ATOM  23765  CB  PRO A1478     -56.059 -11.206 -57.403  1.00  5.150          C  
ATOM  23766  CG  PRO A1478     -54.831 -10.988 -56.619  1.00  5.150          C  
ATOM  23767  CD  PRO A1478     -54.301  -9.635 -57.064  1.00  5.150          C  
ATOM  23768  HA  PRO A1478     -57.247  -9.709 -58.446  1.00  4.120          H  
ATOM  23769 1HB  PRO A1478     -56.754 -11.894 -56.919  1.00  6.170          H  
ATOM  23770 2HB  PRO A1478     -55.842 -11.616 -58.407  1.00  6.170          H  
ATOM  23771 1HG  PRO A1478     -55.084 -10.992 -55.541  1.00  6.170          H  
ATOM  23772 2HG  PRO A1478     -54.105 -11.793 -56.774  1.00  6.170          H  
ATOM  23773 1HD  PRO A1478     -53.938  -9.113 -56.200  1.00  6.170          H  
ATOM  23774 2HD  PRO A1478     -53.513  -9.786 -57.840  1.00  6.170          H  
ATOM  23775  N   THR A1479     -58.542 -10.311 -56.064  1.00  3.610          N  
ATOM  23776  CA  THR A1479     -59.420 -10.257 -54.893  1.00  3.940          C  
ATOM  23777  C   THR A1479     -58.660 -10.355 -53.560  1.00  3.810          C  
ATOM  23778  O   THR A1479     -57.787 -11.213 -53.374  1.00  3.700          O  
ATOM  23779  CB  THR A1479     -60.472 -11.393 -54.981  1.00  5.380          C  
ATOM  23780  OG1 THR A1479     -61.250 -11.225 -56.175  1.00  5.380          O  
ATOM  23781  CG2 THR A1479     -61.400 -11.387 -53.765  1.00  5.380          C  
ATOM  23782  H   THR A1479     -58.744 -11.032 -56.740  1.00  4.330          H  
ATOM  23783  HA  THR A1479     -59.943  -9.303 -54.906  1.00  4.730          H  
ATOM  23784  HB  THR A1479     -59.962 -12.339 -55.038  1.00  6.460          H  
ATOM  23785  HG1 THR A1479     -61.802 -12.004 -56.312  1.00  6.460          H  
ATOM  23786 1HG2 THR A1479     -62.123 -12.197 -53.866  1.00  6.460          H  
ATOM  23787 2HG2 THR A1479     -60.833 -11.543 -52.844  1.00  6.460          H  
ATOM  23788 3HG2 THR A1479     -61.925 -10.440 -53.709  1.00  6.460          H  
ATOM  23789  N   LYS A1480     -59.024  -9.446 -52.644  1.00  4.180          N  
ATOM  23790  CA  LYS A1480     -58.454  -9.317 -51.300  1.00  4.340          C  
ATOM  23791  C   LYS A1480     -58.991 -10.404 -50.368  1.00  4.310          C  
ATOM  23792  O   LYS A1480     -60.210 -10.575 -50.266  1.00  4.550          O  
ATOM  23793  CB  LYS A1480     -58.826  -7.931 -50.775  1.00  6.010          C  
ATOM  23794  CG  LYS A1480     -58.250  -6.800 -51.623  1.00  6.010          C  
ATOM  23795  CD  LYS A1480     -58.593  -5.408 -51.091  1.00  6.010          C  
ATOM  23796  CE  LYS A1480     -58.058  -4.324 -52.050  1.00  6.010          C  
ATOM  23797  NZ  LYS A1480     -58.219  -2.943 -51.504  1.00  6.010          N  
ATOM  23798  H   LYS A1480     -59.752  -8.802 -52.915  1.00  5.020          H  
ATOM  23799  HA  LYS A1480     -57.376  -9.428 -51.342  1.00  5.210          H  
ATOM  23800 1HB  LYS A1480     -59.909  -7.827 -50.730  1.00  7.210          H  
ATOM  23801 2HB  LYS A1480     -58.443  -7.815 -49.772  1.00  7.210          H  
ATOM  23802 1HG  LYS A1480     -57.185  -6.914 -51.655  1.00  7.210          H  
ATOM  23803 2HG  LYS A1480     -58.617  -6.888 -52.644  1.00  7.210          H  
ATOM  23804 1HD  LYS A1480     -59.675  -5.304 -51.013  1.00  7.210          H  
ATOM  23805 2HD  LYS A1480     -58.163  -5.261 -50.099  1.00  7.210          H  
ATOM  23806 1HE  LYS A1480     -57.006  -4.503 -52.242  1.00  7.210          H  
ATOM  23807 2HE  LYS A1480     -58.602  -4.390 -52.991  1.00  7.210          H  
ATOM  23808 1HZ  LYS A1480     -57.858  -2.269 -52.158  1.00  7.210          H  
ATOM  23809 2HZ  LYS A1480     -59.229  -2.717 -51.333  1.00  7.210          H  
ATOM  23810 3HZ  LYS A1480     -57.667  -2.881 -50.607  1.00  7.210          H  
ATOM  23811  N   HIS A1481     -58.099 -11.065 -49.611  1.00  4.490          N  
ATOM  23812  CA  HIS A1481     -58.524 -12.138 -48.709  1.00  4.810          C  
ATOM  23813  C   HIS A1481     -58.088 -12.021 -47.237  1.00  4.650          C  
ATOM  23814  O   HIS A1481     -57.092 -11.382 -46.880  1.00  4.750          O  
ATOM  23815  CB  HIS A1481     -58.076 -13.498 -49.255  1.00  6.610          C  
ATOM  23816  CG  HIS A1481     -58.767 -13.924 -50.546  1.00  6.610          C  
ATOM  23817  ND1 HIS A1481     -58.325 -13.562 -51.809  1.00  6.610          N  
ATOM  23818  CD2 HIS A1481     -59.872 -14.680 -50.741  1.00  6.610          C  
ATOM  23819  CE1 HIS A1481     -59.120 -14.098 -52.710  1.00  6.610          C  
ATOM  23820  NE2 HIS A1481     -60.067 -14.775 -52.093  1.00  6.610          N  
ATOM  23821  H   HIS A1481     -57.099 -10.865 -49.722  1.00  5.390          H  
ATOM  23822  HA  HIS A1481     -59.612 -12.159 -48.701  1.00  5.770          H  
ATOM  23823 1HB  HIS A1481     -57.000 -13.461 -49.451  1.00  7.930          H  
ATOM  23824 2HB  HIS A1481     -58.241 -14.269 -48.504  1.00  7.930          H  
ATOM  23825  HD1 HIS A1481     -57.801 -12.726 -52.080  1.00  7.930          H  
ATOM  23826  HD2 HIS A1481     -60.557 -15.181 -50.058  1.00  7.930          H  
ATOM  23827  HE1 HIS A1481     -58.926 -13.935 -53.761  1.00  7.930          H  
ATOM  23828  N   VAL A1482     -58.896 -12.669 -46.399  1.00  4.900          N  
ATOM  23829  CA  VAL A1482     -58.793 -12.753 -44.941  1.00  5.070          C  
ATOM  23830  C   VAL A1482     -57.574 -13.487 -44.390  1.00  4.900          C  
ATOM  23831  O   VAL A1482     -57.213 -14.572 -44.852  1.00  5.040          O  
ATOM  23832  CB  VAL A1482     -60.078 -13.425 -44.394  1.00  7.030          C  
ATOM  23833  CG1 VAL A1482     -59.985 -13.697 -42.874  1.00  7.030          C  
ATOM  23834  CG2 VAL A1482     -61.257 -12.519 -44.683  1.00  7.030          C  
ATOM  23835  H   VAL A1482     -59.666 -13.159 -46.830  1.00  5.880          H  
ATOM  23836  HA  VAL A1482     -58.761 -11.732 -44.561  1.00  6.080          H  
ATOM  23837  HB  VAL A1482     -60.221 -14.380 -44.895  1.00  8.440          H  
ATOM  23838 1HG1 VAL A1482     -60.909 -14.165 -42.540  1.00  8.440          H  
ATOM  23839 2HG1 VAL A1482     -59.167 -14.361 -42.647  1.00  8.440          H  
ATOM  23840 3HG1 VAL A1482     -59.847 -12.759 -42.340  1.00  8.440          H  
ATOM  23841 1HG2 VAL A1482     -62.174 -12.988 -44.321  1.00  8.440          H  
ATOM  23842 2HG2 VAL A1482     -61.110 -11.570 -44.170  1.00  8.440          H  
ATOM  23843 3HG2 VAL A1482     -61.340 -12.346 -45.752  1.00  8.440          H  
ATOM  23844  N   HIS A1483     -56.966 -12.909 -43.349  1.00  4.950          N  
ATOM  23845  CA  HIS A1483     -55.808 -13.492 -42.672  1.00  4.930          C  
ATOM  23846  C   HIS A1483     -56.259 -14.675 -41.814  1.00  4.400          C  
ATOM  23847  O   HIS A1483     -56.153 -14.654 -40.580  1.00  4.390          O  
ATOM  23848  CB  HIS A1483     -55.183 -12.464 -41.717  1.00  6.910          C  
ATOM  23849  CG  HIS A1483     -54.574 -11.252 -42.337  1.00  6.910          C  
ATOM  23850  ND1 HIS A1483     -53.228 -11.157 -42.605  1.00  6.910          N  
ATOM  23851  CD2 HIS A1483     -55.121 -10.073 -42.725  1.00  6.910          C  
ATOM  23852  CE1 HIS A1483     -52.971  -9.966 -43.118  1.00  6.910          C  
ATOM  23853  NE2 HIS A1483     -54.103  -9.297 -43.203  1.00  6.910          N  
ATOM  23854  H   HIS A1483     -57.319 -12.024 -43.021  1.00  5.940          H  
ATOM  23855  HA  HIS A1483     -55.069 -13.831 -43.397  1.00  5.920          H  
ATOM  23856 1HB  HIS A1483     -55.949 -12.124 -41.021  1.00  8.290          H  
ATOM  23857 2HB  HIS A1483     -54.416 -12.947 -41.121  1.00  8.290          H  
ATOM  23858  HD2 HIS A1483     -56.170  -9.787 -42.662  1.00  8.290          H  
ATOM  23859  HE1 HIS A1483     -51.994  -9.598 -43.426  1.00  8.290          H  
ATOM  23860  HE2 HIS A1483     -54.214  -8.337 -43.569  1.00  8.290          H  
ATOM  23861  N   ARG A1484     -56.673 -15.752 -42.469  1.00  4.400          N  
ATOM  23862  CA  ARG A1484     -57.282 -16.902 -41.797  1.00  4.370          C  
ATOM  23863  C   ARG A1484     -56.308 -17.690 -40.945  1.00  4.280          C  
ATOM  23864  O   ARG A1484     -55.848 -18.761 -41.337  1.00  4.840          O  
ATOM  23865  CB  ARG A1484     -57.903 -17.844 -42.819  1.00  6.130          C  
ATOM  23866  CG  ARG A1484     -59.094 -17.282 -43.589  1.00  6.130          C  
ATOM  23867  CD  ARG A1484     -59.603 -18.245 -44.588  1.00  6.130          C  
ATOM  23868  NE  ARG A1484     -60.741 -17.706 -45.334  1.00  6.130          N  
ATOM  23869  CZ  ARG A1484     -61.362 -18.324 -46.364  1.00  6.130          C  
ATOM  23870  NH1 ARG A1484     -60.950 -19.506 -46.781  1.00  6.130          N  
ATOM  23871  NH2 ARG A1484     -62.390 -17.735 -46.957  1.00  6.130          N  
ATOM  23872  H   ARG A1484     -56.667 -15.688 -43.489  1.00  5.280          H  
ATOM  23873  HA  ARG A1484     -58.076 -16.530 -41.149  1.00  5.240          H  
ATOM  23874 1HB  ARG A1484     -57.149 -18.130 -43.550  1.00  7.360          H  
ATOM  23875 2HB  ARG A1484     -58.234 -18.752 -42.317  1.00  7.360          H  
ATOM  23876 1HG  ARG A1484     -59.899 -17.038 -42.899  1.00  7.360          H  
ATOM  23877 2HG  ARG A1484     -58.794 -16.392 -44.121  1.00  7.360          H  
ATOM  23878 1HD  ARG A1484     -58.805 -18.474 -45.295  1.00  7.360          H  
ATOM  23879 2HD  ARG A1484     -59.922 -19.156 -44.083  1.00  7.360          H  
ATOM  23880  HE  ARG A1484     -61.094 -16.801 -45.050  1.00  7.360          H  
ATOM  23881 1HH1 ARG A1484     -60.167 -19.959 -46.335  1.00  7.360          H  
ATOM  23882 2HH1 ARG A1484     -61.417 -19.962 -47.553  1.00  7.360          H  
ATOM  23883 1HH2 ARG A1484     -62.710 -16.832 -46.638  1.00  7.360          H  
ATOM  23884 2HH2 ARG A1484     -62.860 -18.190 -47.727  1.00  7.360          H  
ATOM  23885  N   SER A1485     -56.032 -17.139 -39.758  1.00  3.940          N  
ATOM  23886  CA  SER A1485     -55.043 -17.640 -38.802  1.00  4.140          C  
ATOM  23887  C   SER A1485     -53.696 -17.652 -39.486  1.00  3.750          C  
ATOM  23888  O   SER A1485     -52.928 -18.617 -39.415  1.00  4.100          O  
ATOM  23889  CB  SER A1485     -55.411 -19.023 -38.276  1.00  5.720          C  
ATOM  23890  OG  SER A1485     -56.644 -19.002 -37.591  1.00  5.720          O  
ATOM  23891  H   SER A1485     -56.480 -16.246 -39.572  1.00  4.730          H  
ATOM  23892  HA  SER A1485     -54.991 -16.952 -37.958  1.00  4.970          H  
ATOM  23893 1HB  SER A1485     -55.455 -19.738 -39.093  1.00  6.860          H  
ATOM  23894 2HB  SER A1485     -54.626 -19.363 -37.597  1.00  6.860          H  
ATOM  23895  HG  SER A1485     -56.803 -19.905 -37.309  1.00  6.860          H  
ATOM  23896  N   LYS A1486     -53.429 -16.547 -40.172  1.00  3.570          N  
ATOM  23897  CA  LYS A1486     -52.187 -16.354 -40.894  1.00  3.540          C  
ATOM  23898  C   LYS A1486     -51.058 -15.983 -39.937  1.00  3.350          C  
ATOM  23899  O   LYS A1486     -51.278 -15.312 -38.926  1.00  3.680          O  
ATOM  23900  CB  LYS A1486     -52.369 -15.312 -42.003  1.00  4.970          C  
ATOM  23901  CG  LYS A1486     -51.161 -15.106 -42.945  1.00  4.970          C  
ATOM  23902  CD  LYS A1486     -50.931 -16.349 -43.853  1.00  4.970          C  
ATOM  23903  CE  LYS A1486     -49.801 -16.126 -44.841  1.00  4.970          C  
ATOM  23904  NZ  LYS A1486     -49.552 -17.329 -45.697  1.00  4.970          N  
ATOM  23905  H   LYS A1486     -54.155 -15.824 -40.171  1.00  4.280          H  
ATOM  23906  HA  LYS A1486     -51.916 -17.292 -41.356  1.00  4.250          H  
ATOM  23907 1HB  LYS A1486     -53.235 -15.577 -42.609  1.00  5.960          H  
ATOM  23908 2HB  LYS A1486     -52.575 -14.346 -41.549  1.00  5.960          H  
ATOM  23909 1HG  LYS A1486     -51.377 -14.254 -43.593  1.00  5.960          H  
ATOM  23910 2HG  LYS A1486     -50.256 -14.868 -42.392  1.00  5.960          H  
ATOM  23911 1HD  LYS A1486     -50.667 -17.215 -43.254  1.00  5.960          H  
ATOM  23912 2HD  LYS A1486     -51.842 -16.572 -44.407  1.00  5.960          H  
ATOM  23913 1HE  LYS A1486     -50.060 -15.302 -45.478  1.00  5.960          H  
ATOM  23914 2HE  LYS A1486     -48.888 -15.881 -44.294  1.00  5.960          H  
ATOM  23915 1HZ  LYS A1486     -48.799 -17.128 -46.340  1.00  5.960          H  
ATOM  23916 2HZ  LYS A1486     -49.298 -18.117 -45.119  1.00  5.960          H  
ATOM  23917 3HZ  LYS A1486     -50.387 -17.551 -46.220  1.00  5.960          H  
ATOM  23918  N   ILE A1487     -49.853 -16.418 -40.275  1.00  3.220          N  
ATOM  23919  CA  ILE A1487     -48.660 -16.123 -39.502  1.00  3.140          C  
ATOM  23920  C   ILE A1487     -47.932 -14.860 -39.928  1.00  2.950          C  
ATOM  23921  O   ILE A1487     -47.539 -14.700 -41.081  1.00  3.290          O  
ATOM  23922  CB  ILE A1487     -47.663 -17.306 -39.588  1.00  4.430          C  
ATOM  23923  CG1 ILE A1487     -46.432 -16.994 -38.723  1.00  4.430          C  
ATOM  23924  CG2 ILE A1487     -47.294 -17.680 -41.067  1.00  4.430          C  
ATOM  23925  CD1 ILE A1487     -45.518 -18.135 -38.494  1.00  4.430          C  
ATOM  23926  H   ILE A1487     -49.773 -16.971 -41.109  1.00  3.860          H  
ATOM  23927  HA  ILE A1487     -48.959 -15.990 -38.464  1.00  3.770          H  
ATOM  23928  HB  ILE A1487     -48.137 -18.164 -39.126  1.00  5.310          H  
ATOM  23929 1HG1 ILE A1487     -45.863 -16.198 -39.167  1.00  5.310          H  
ATOM  23930 2HG1 ILE A1487     -46.781 -16.668 -37.766  1.00  5.310          H  
ATOM  23931 1HG2 ILE A1487     -46.627 -18.541 -41.082  1.00  5.310          H  
ATOM  23932 2HG2 ILE A1487     -48.190 -17.926 -41.616  1.00  5.310          H  
ATOM  23933 3HG2 ILE A1487     -46.796 -16.861 -41.563  1.00  5.310          H  
ATOM  23934 1HD1 ILE A1487     -44.697 -17.821 -37.844  1.00  5.310          H  
ATOM  23935 2HD1 ILE A1487     -46.058 -18.902 -38.028  1.00  5.310          H  
ATOM  23936 3HD1 ILE A1487     -45.105 -18.495 -39.426  1.00  5.310          H  
ATOM  23937  N   ALA A1488     -47.681 -13.992 -38.963  1.00  2.900          N  
ATOM  23938  CA  ALA A1488     -46.926 -12.771 -39.196  1.00  3.080          C  
ATOM  23939  C   ALA A1488     -45.449 -13.108 -39.301  1.00  2.580          C  
ATOM  23940  O   ALA A1488     -44.896 -13.749 -38.394  1.00  2.860          O  
ATOM  23941  CB  ALA A1488     -47.161 -11.794 -38.067  1.00  4.240          C  
ATOM  23942  H   ALA A1488     -48.047 -14.179 -38.039  1.00  3.480          H  
ATOM  23943  HA  ALA A1488     -47.245 -12.333 -40.145  1.00  3.700          H  
ATOM  23944 1HB  ALA A1488     -46.593 -10.884 -38.236  1.00  5.090          H  
ATOM  23945 2HB  ALA A1488     -48.220 -11.552 -38.002  1.00  5.090          H  
ATOM  23946 3HB  ALA A1488     -46.841 -12.252 -37.142  1.00  5.090          H  
ATOM  23947  N   ARG A1489     -44.785 -12.655 -40.362  1.00  2.140          N  
ATOM  23948  CA  ARG A1489     -43.368 -12.946 -40.518  1.00  1.920          C  
ATOM  23949  C   ARG A1489     -42.552 -11.717 -40.896  1.00  1.850          C  
ATOM  23950  O   ARG A1489     -43.077 -10.750 -41.450  1.00  2.150          O  
ATOM  23951  CB  ARG A1489     -43.186 -14.080 -41.521  1.00  2.780          C  
ATOM  23952  CG  ARG A1489     -43.793 -15.412 -41.018  1.00  2.780          C  
ATOM  23953  CD  ARG A1489     -43.398 -16.613 -41.798  1.00  2.780          C  
ATOM  23954  NE  ARG A1489     -44.052 -16.727 -43.107  1.00  2.780          N  
ATOM  23955  CZ  ARG A1489     -43.580 -17.470 -44.138  1.00  2.780          C  
ATOM  23956  NH1 ARG A1489     -42.434 -18.095 -44.029  1.00  2.780          N  
ATOM  23957  NH2 ARG A1489     -44.273 -17.567 -45.255  1.00  2.780          N  
ATOM  23958  H   ARG A1489     -45.272 -12.139 -41.109  1.00  2.570          H  
ATOM  23959  HA  ARG A1489     -42.985 -13.298 -39.559  1.00  2.300          H  
ATOM  23960 1HB  ARG A1489     -43.685 -13.812 -42.446  1.00  3.330          H  
ATOM  23961 2HB  ARG A1489     -42.132 -14.224 -41.742  1.00  3.330          H  
ATOM  23962 1HG  ARG A1489     -43.518 -15.572 -39.973  1.00  3.330          H  
ATOM  23963 2HG  ARG A1489     -44.874 -15.331 -41.100  1.00  3.330          H  
ATOM  23964 1HD  ARG A1489     -42.323 -16.578 -41.946  1.00  3.330          H  
ATOM  23965 2HD  ARG A1489     -43.650 -17.502 -41.218  1.00  3.330          H  
ATOM  23966  HE  ARG A1489     -44.963 -16.283 -43.229  1.00  3.330          H  
ATOM  23967 1HH1 ARG A1489     -41.895 -18.022 -43.175  1.00  3.330          H  
ATOM  23968 2HH1 ARG A1489     -42.086 -18.656 -44.794  1.00  3.330          H  
ATOM  23969 1HH2 ARG A1489     -45.162 -17.100 -45.335  1.00  3.330          H  
ATOM  23970 2HH2 ARG A1489     -43.929 -18.130 -46.021  1.00  3.330          H  
ATOM  23971  N   THR A1490     -41.259 -11.758 -40.616  1.00  1.960          N  
ATOM  23972  CA  THR A1490     -40.366 -10.677 -40.987  1.00  1.990          C  
ATOM  23973  C   THR A1490     -39.245 -11.024 -41.922  1.00  1.790          C  
ATOM  23974  O   THR A1490     -38.821 -12.180 -42.035  1.00  2.050          O  
ATOM  23975  CB  THR A1490     -39.699 -10.076 -39.754  1.00  2.770          C  
ATOM  23976  OG1 THR A1490     -39.054 -11.103 -39.013  1.00  2.770          O  
ATOM  23977  CG2 THR A1490     -40.631  -9.376 -38.938  1.00  2.770          C  
ATOM  23978  H   THR A1490     -40.873 -12.549 -40.099  1.00  2.350          H  
ATOM  23979  HA  THR A1490     -40.960  -9.911 -41.469  1.00  2.390          H  
ATOM  23980  HB  THR A1490     -38.956  -9.404 -40.085  1.00  3.330          H  
ATOM  23981  HG1 THR A1490     -38.387 -11.522 -39.559  1.00  3.330          H  
ATOM  23982 1HG2 THR A1490     -40.123  -8.943 -38.081  1.00  3.330          H  
ATOM  23983 2HG2 THR A1490     -41.056  -8.597 -39.543  1.00  3.330          H  
ATOM  23984 3HG2 THR A1490     -41.398 -10.056 -38.606  1.00  3.330          H  
ATOM  23985  N   PHE A1491     -38.716  -9.960 -42.526  1.00  1.840          N  
ATOM  23986  CA  PHE A1491     -37.532 -10.005 -43.373  1.00  1.920          C  
ATOM  23987  C   PHE A1491     -36.800  -8.663 -43.250  1.00  1.810          C  
ATOM  23988  O   PHE A1491     -37.396  -7.648 -42.869  1.00  2.110          O  
ATOM  23989  CB  PHE A1491     -37.953 -10.244 -44.833  1.00  2.660          C  
ATOM  23990  CG  PHE A1491     -38.675  -9.063 -45.427  1.00  2.660          C  
ATOM  23991  CD1 PHE A1491     -38.005  -8.157 -46.192  1.00  2.660          C  
ATOM  23992  CD2 PHE A1491     -39.984  -8.819 -45.160  1.00  2.660          C  
ATOM  23993  CE1 PHE A1491     -38.616  -7.042 -46.673  1.00  2.660          C  
ATOM  23994  CE2 PHE A1491     -40.596  -7.701 -45.658  1.00  2.660          C  
ATOM  23995  CZ  PHE A1491     -39.915  -6.814 -46.415  1.00  2.660          C  
ATOM  23996  H   PHE A1491     -39.210  -9.069 -42.393  1.00  2.210          H  
ATOM  23997  HA  PHE A1491     -36.874 -10.808 -43.041  1.00  2.300          H  
ATOM  23998 1HB  PHE A1491     -37.077 -10.462 -45.453  1.00  3.190          H  
ATOM  23999 2HB  PHE A1491     -38.612 -11.099 -44.872  1.00  3.190          H  
ATOM  24000  HD1 PHE A1491     -36.976  -8.339 -46.409  1.00  3.190          H  
ATOM  24001  HD2 PHE A1491     -40.536  -9.516 -44.538  1.00  3.190          H  
ATOM  24002  HE1 PHE A1491     -38.058  -6.335 -47.260  1.00  3.190          H  
ATOM  24003  HE2 PHE A1491     -41.606  -7.519 -45.432  1.00  3.190          H  
ATOM  24004  HZ  PHE A1491     -40.408  -5.921 -46.795  1.00  3.190          H  
ATOM  24005  N   THR A1492     -35.517  -8.653 -43.597  1.00  1.880          N  
ATOM  24006  CA  THR A1492     -34.734  -7.417 -43.613  1.00  1.870          C  
ATOM  24007  C   THR A1492     -34.981  -6.743 -44.937  1.00  1.860          C  
ATOM  24008  O   THR A1492     -35.000  -7.411 -45.974  1.00  2.270          O  
ATOM  24009  CB  THR A1492     -33.205  -7.655 -43.452  1.00  2.620          C  
ATOM  24010  OG1 THR A1492     -32.937  -8.288 -42.209  1.00  2.620          O  
ATOM  24011  CG2 THR A1492     -32.450  -6.327 -43.469  1.00  2.620          C  
ATOM  24012  H   THR A1492     -35.079  -9.517 -43.881  1.00  2.260          H  
ATOM  24013  HA  THR A1492     -35.080  -6.751 -42.826  1.00  2.240          H  
ATOM  24014  HB  THR A1492     -32.844  -8.287 -44.262  1.00  3.150          H  
ATOM  24015  HG1 THR A1492     -33.238  -9.188 -42.248  1.00  3.150          H  
ATOM  24016 1HG2 THR A1492     -31.389  -6.523 -43.341  1.00  3.150          H  
ATOM  24017 2HG2 THR A1492     -32.595  -5.807 -44.408  1.00  3.150          H  
ATOM  24018 3HG2 THR A1492     -32.806  -5.702 -42.648  1.00  3.150          H  
ATOM  24019  N   VAL A1493     -35.158  -5.440 -44.955  1.00  2.010          N  
ATOM  24020  CA  VAL A1493     -35.339  -4.824 -46.249  1.00  2.480          C  
ATOM  24021  C   VAL A1493     -33.968  -4.718 -46.900  1.00  2.430          C  
ATOM  24022  O   VAL A1493     -33.228  -3.755 -46.688  1.00  2.160          O  
ATOM  24023  CB  VAL A1493     -36.006  -3.448 -46.089  1.00  3.280          C  
ATOM  24024  CG1 VAL A1493     -36.198  -2.771 -47.434  1.00  3.280          C  
ATOM  24025  CG2 VAL A1493     -37.347  -3.638 -45.404  1.00  3.280          C  
ATOM  24026  H   VAL A1493     -35.157  -4.904 -44.080  1.00  2.410          H  
ATOM  24027  HA  VAL A1493     -35.972  -5.459 -46.866  1.00  2.980          H  
ATOM  24028  HB  VAL A1493     -35.366  -2.809 -45.481  1.00  3.940          H  
ATOM  24029 1HG1 VAL A1493     -36.664  -1.800 -47.287  1.00  3.940          H  
ATOM  24030 2HG1 VAL A1493     -35.232  -2.633 -47.924  1.00  3.940          H  
ATOM  24031 3HG1 VAL A1493     -36.836  -3.383 -48.059  1.00  3.940          H  
ATOM  24032 1HG2 VAL A1493     -37.824  -2.673 -45.276  1.00  3.940          H  
ATOM  24033 2HG2 VAL A1493     -37.981  -4.268 -46.009  1.00  3.940          H  
ATOM  24034 3HG2 VAL A1493     -37.201  -4.106 -44.430  1.00  3.940          H  
ATOM  24035  N   ARG A1494     -33.675  -5.739 -47.693  1.00  3.040          N  
ATOM  24036  CA  ARG A1494     -32.398  -5.985 -48.346  1.00  3.250          C  
ATOM  24037  C   ARG A1494     -32.094  -4.942 -49.403  1.00  3.720          C  
ATOM  24038  O   ARG A1494     -33.000  -4.427 -50.063  1.00  4.230          O  
ATOM  24039  CB  ARG A1494     -32.445  -7.354 -49.022  1.00  4.470          C  
ATOM  24040  CG  ARG A1494     -32.673  -8.531 -48.068  1.00  4.470          C  
ATOM  24041  CD  ARG A1494     -32.802  -9.830 -48.762  1.00  4.470          C  
ATOM  24042  NE  ARG A1494     -33.262 -10.899 -47.833  1.00  4.470          N  
ATOM  24043  CZ  ARG A1494     -32.501 -11.689 -47.056  1.00  4.470          C  
ATOM  24044  NH1 ARG A1494     -31.180 -11.611 -47.025  1.00  4.470          N  
ATOM  24045  NH2 ARG A1494     -33.152 -12.577 -46.336  1.00  4.470          N  
ATOM  24046  H   ARG A1494     -34.393  -6.460 -47.741  1.00  3.650          H  
ATOM  24047  HA  ARG A1494     -31.607  -5.968 -47.595  1.00  3.900          H  
ATOM  24048 1HB  ARG A1494     -33.231  -7.369 -49.767  1.00  5.360          H  
ATOM  24049 2HB  ARG A1494     -31.504  -7.525 -49.547  1.00  5.360          H  
ATOM  24050 1HG  ARG A1494     -31.855  -8.588 -47.353  1.00  5.360          H  
ATOM  24051 2HG  ARG A1494     -33.588  -8.392 -47.546  1.00  5.360          H  
ATOM  24052 1HD  ARG A1494     -33.542  -9.736 -49.561  1.00  5.360          H  
ATOM  24053 2HD  ARG A1494     -31.846 -10.123 -49.189  1.00  5.360          H  
ATOM  24054  HE  ARG A1494     -34.282 -11.095 -47.768  1.00  5.360          H  
ATOM  24055 1HH1 ARG A1494     -30.694 -10.935 -47.590  1.00  5.360          H  
ATOM  24056 2HH1 ARG A1494     -30.653 -12.240 -46.428  1.00  5.360          H  
ATOM  24057 1HH2 ARG A1494     -34.186 -12.600 -46.419  1.00  5.360          H  
ATOM  24058 2HH2 ARG A1494     -32.659 -13.290 -45.773  1.00  5.360          H  
ATOM  24059  N   GLU A1495     -30.817  -4.652 -49.587  1.00  3.800          N  
ATOM  24060  CA  GLU A1495     -30.383  -3.769 -50.657  1.00  4.460          C  
ATOM  24061  C   GLU A1495     -30.730  -4.422 -51.998  1.00  4.740          C  
ATOM  24062  O   GLU A1495     -30.543  -5.629 -52.174  1.00  5.360          O  
ATOM  24063  CB  GLU A1495     -28.875  -3.515 -50.561  1.00  5.980          C  
ATOM  24064  CG  GLU A1495     -28.433  -2.925 -49.239  1.00  5.980          C  
ATOM  24065  CD  GLU A1495     -28.184  -3.982 -48.149  1.00  5.980          C  
ATOM  24066  OE1 GLU A1495     -28.457  -5.165 -48.360  1.00  5.980          O  
ATOM  24067  OE2 GLU A1495     -27.733  -3.597 -47.107  1.00  5.980          O  
ATOM  24068  H   GLU A1495     -30.116  -5.061 -48.962  1.00  4.560          H  
ATOM  24069  HA  GLU A1495     -30.914  -2.824 -50.580  1.00  5.350          H  
ATOM  24070 1HB  GLU A1495     -28.315  -4.407 -50.741  1.00  7.180          H  
ATOM  24071 2HB  GLU A1495     -28.586  -2.808 -51.339  1.00  7.180          H  
ATOM  24072 1HG  GLU A1495     -27.516  -2.356 -49.395  1.00  7.180          H  
ATOM  24073 2HG  GLU A1495     -29.199  -2.233 -48.893  1.00  7.180          H  
ATOM  24074  N   LYS A1496     -31.122  -3.622 -52.995  1.00  4.760          N  
ATOM  24075  CA  LYS A1496     -31.417  -4.185 -54.318  1.00  5.330          C  
ATOM  24076  C   LYS A1496     -30.129  -4.331 -55.136  1.00  5.540          C  
ATOM  24077  O   LYS A1496     -30.143  -4.776 -56.283  1.00  6.160          O  
ATOM  24078  CB  LYS A1496     -32.409  -3.316 -55.094  1.00  7.230          C  
ATOM  24079  CG  LYS A1496     -33.828  -3.224 -54.478  1.00  7.230          C  
ATOM  24080  CD  LYS A1496     -34.792  -2.385 -55.350  1.00  7.230          C  
ATOM  24081  CE  LYS A1496     -35.235  -3.141 -56.632  1.00  7.230          C  
ATOM  24082  NZ  LYS A1496     -36.192  -2.347 -57.472  1.00  7.230          N  
ATOM  24083  H   LYS A1496     -31.257  -2.635 -52.825  1.00  5.710          H  
ATOM  24084  HA  LYS A1496     -31.847  -5.179 -54.186  1.00  6.400          H  
ATOM  24085 1HB  LYS A1496     -32.012  -2.306 -55.179  1.00  8.680          H  
ATOM  24086 2HB  LYS A1496     -32.490  -3.715 -56.097  1.00  8.680          H  
ATOM  24087 1HG  LYS A1496     -34.237  -4.202 -54.339  1.00  8.680          H  
ATOM  24088 2HG  LYS A1496     -33.755  -2.757 -53.497  1.00  8.680          H  
ATOM  24089 1HD  LYS A1496     -35.681  -2.139 -54.768  1.00  8.680          H  
ATOM  24090 2HD  LYS A1496     -34.306  -1.453 -55.644  1.00  8.680          H  
ATOM  24091 1HE  LYS A1496     -34.371  -3.368 -57.242  1.00  8.680          H  
ATOM  24092 2HE  LYS A1496     -35.720  -4.076 -56.341  1.00  8.680          H  
ATOM  24093 1HZ  LYS A1496     -36.453  -2.899 -58.316  1.00  8.680          H  
ATOM  24094 2HZ  LYS A1496     -37.030  -2.111 -56.977  1.00  8.680          H  
ATOM  24095 3HZ  LYS A1496     -35.768  -1.467 -57.782  1.00  8.680          H  
ATOM  24096  N   ASP A1497     -29.025  -3.916 -54.530  1.00  5.350          N  
ATOM  24097  CA  ASP A1497     -27.692  -3.937 -55.103  1.00  5.710          C  
ATOM  24098  C   ASP A1497     -26.728  -4.389 -53.994  1.00  5.450          C  
ATOM  24099  O   ASP A1497     -26.411  -3.633 -53.069  1.00  5.600          O  
ATOM  24100  CB  ASP A1497     -27.385  -2.538 -55.665  1.00  7.850          C  
ATOM  24101  CG  ASP A1497     -26.063  -2.357 -56.422  1.00  7.850          C  
ATOM  24102  OD1 ASP A1497     -25.159  -3.151 -56.292  1.00  7.850          O  
ATOM  24103  OD2 ASP A1497     -26.003  -1.398 -57.171  1.00  7.850          O  
ATOM  24104  H   ASP A1497     -29.128  -3.574 -53.590  1.00  6.420          H  
ATOM  24105  HA  ASP A1497     -27.657  -4.664 -55.914  1.00  6.850          H  
ATOM  24106 1HB  ASP A1497     -28.195  -2.254 -56.338  1.00  9.420          H  
ATOM  24107 2HB  ASP A1497     -27.396  -1.822 -54.842  1.00  9.420          H  
ATOM  24108  N   GLN A1498     -26.353  -5.668 -54.055  1.00  5.480          N  
ATOM  24109  CA  GLN A1498     -25.537  -6.338 -53.040  1.00  5.680          C  
ATOM  24110  C   GLN A1498     -24.031  -6.223 -53.301  1.00  5.960          C  
ATOM  24111  O   GLN A1498     -23.632  -6.228 -54.463  1.00  6.150          O  
ATOM  24112  CB  GLN A1498     -25.944  -7.818 -53.002  1.00  7.870          C  
ATOM  24113  CG  GLN A1498     -27.348  -8.082 -52.495  1.00  7.870          C  
ATOM  24114  CD  GLN A1498     -27.453  -7.674 -51.049  1.00  7.870          C  
ATOM  24115  OE1 GLN A1498     -26.577  -8.018 -50.254  1.00  7.870          O  
ATOM  24116  NE2 GLN A1498     -28.478  -6.954 -50.687  1.00  7.870          N  
ATOM  24117  H   GLN A1498     -26.652  -6.198 -54.860  1.00  6.580          H  
ATOM  24118  HA  GLN A1498     -25.784  -5.878 -52.095  1.00  6.820          H  
ATOM  24119 1HB  GLN A1498     -25.905  -8.212 -54.015  1.00  9.450          H  
ATOM  24120 2HB  GLN A1498     -25.254  -8.396 -52.436  1.00  9.450          H  
ATOM  24121 1HG  GLN A1498     -28.063  -7.485 -53.069  1.00  9.450          H  
ATOM  24122 2HG  GLN A1498     -27.580  -9.143 -52.580  1.00  9.450          H  
ATOM  24123 1HE2 GLN A1498     -28.536  -6.614 -49.730  1.00  9.450          H  
ATOM  24124 2HE2 GLN A1498     -29.199  -6.663 -51.351  1.00  9.450          H  
ATOM  24125  N   ALA A1499     -23.161  -6.158 -52.259  1.00  6.310          N  
ATOM  24126  CA  ALA A1499     -23.424  -6.159 -50.803  1.00  6.870          C  
ATOM  24127  C   ALA A1499     -22.329  -5.383 -50.114  1.00  7.180          C  
ATOM  24128  O   ALA A1499     -21.204  -5.350 -50.611  1.00  7.350          O  
ATOM  24129  CB  ALA A1499     -23.404  -7.563 -50.216  1.00  9.390          C  
ATOM  24130  H   ALA A1499     -22.184  -6.104 -52.516  1.00  7.570          H  
ATOM  24131  HA  ALA A1499     -24.366  -5.668 -50.590  1.00  8.240          H  
ATOM  24132 1HB  ALA A1499     -23.571  -7.501 -49.139  1.00 11.270          H  
ATOM  24133 2HB  ALA A1499     -24.149  -8.179 -50.635  1.00 11.270          H  
ATOM  24134 3HB  ALA A1499     -22.432  -8.011 -50.407  1.00 11.270          H  
ATOM  24135  N   ILE A1500     -22.621  -4.826 -48.947  1.00  7.280          N  
ATOM  24136  CA  ILE A1500     -21.591  -4.147 -48.174  1.00  7.800          C  
ATOM  24137  C   ILE A1500     -21.119  -5.160 -47.142  1.00  8.120          C  
ATOM  24138  O   ILE A1500     -21.907  -5.595 -46.307  1.00  8.250          O  
ATOM  24139  CB  ILE A1500     -22.155  -2.886 -47.476  1.00 10.710          C  
ATOM  24140  CG1 ILE A1500     -22.751  -1.902 -48.546  1.00 10.710          C  
ATOM  24141  CG2 ILE A1500     -21.003  -2.193 -46.703  1.00 10.710          C  
ATOM  24142  CD1 ILE A1500     -23.588  -0.744 -47.982  1.00 10.710          C  
ATOM  24143  H   ILE A1500     -23.566  -4.883 -48.584  1.00  8.740          H  
ATOM  24144  HA  ILE A1500     -20.758  -3.872 -48.822  1.00  9.360          H  
ATOM  24145  HB  ILE A1500     -22.949  -3.165 -46.783  1.00 12.850          H  
ATOM  24146 1HG1 ILE A1500     -21.930  -1.457 -49.109  1.00 12.850          H  
ATOM  24147 2HG1 ILE A1500     -23.382  -2.465 -49.230  1.00 12.850          H  
ATOM  24148 1HG2 ILE A1500     -21.366  -1.307 -46.208  1.00 12.850          H  
ATOM  24149 2HG2 ILE A1500     -20.597  -2.867 -45.967  1.00 12.850          H  
ATOM  24150 3HG2 ILE A1500     -20.215  -1.906 -47.406  1.00 12.850          H  
ATOM  24151 1HD1 ILE A1500     -23.946  -0.125 -48.811  1.00 12.850          H  
ATOM  24152 2HD1 ILE A1500     -24.440  -1.141 -47.433  1.00 12.850          H  
ATOM  24153 3HD1 ILE A1500     -22.987  -0.126 -47.324  1.00 12.850          H  
ATOM  24154  N   GLN A1501     -19.849  -5.553 -47.211  1.00  8.250          N  
ATOM  24155  CA  GLN A1501     -19.334  -6.612 -46.342  1.00  8.320          C  
ATOM  24156  C   GLN A1501     -19.127  -6.231 -44.873  1.00  8.710          C  
ATOM  24157  O   GLN A1501     -19.222  -7.086 -43.994  1.00  9.100          O  
ATOM  24158  CB  GLN A1501     -18.036  -7.170 -46.925  1.00 11.620          C  
ATOM  24159  CG  GLN A1501     -18.248  -7.930 -48.229  1.00 11.620          C  
ATOM  24160  CD  GLN A1501     -16.972  -8.502 -48.793  1.00 11.620          C  
ATOM  24161  OE1 GLN A1501     -15.899  -8.361 -48.202  1.00 11.620          O  
ATOM  24162  NE2 GLN A1501     -17.075  -9.139 -49.949  1.00 11.620          N  
ATOM  24163  H   GLN A1501     -19.244  -5.138 -47.913  1.00  9.900          H  
ATOM  24164  HA  GLN A1501     -20.064  -7.421 -46.354  1.00  9.980          H  
ATOM  24165 1HB  GLN A1501     -17.338  -6.351 -47.115  1.00 13.940          H  
ATOM  24166 2HB  GLN A1501     -17.572  -7.843 -46.207  1.00 13.940          H  
ATOM  24167 1HG  GLN A1501     -18.936  -8.753 -48.044  1.00 13.940          H  
ATOM  24168 2HG  GLN A1501     -18.675  -7.249 -48.969  1.00 13.940          H  
ATOM  24169 1HE2 GLN A1501     -16.264  -9.541 -50.379  1.00 13.940          H  
ATOM  24170 2HE2 GLN A1501     -17.968  -9.222 -50.397  1.00 13.940          H  
ATOM  24171  N   ASN A1502     -18.818  -4.971 -44.600  1.00  8.760          N  
ATOM  24172  CA  ASN A1502     -18.571  -4.552 -43.226  1.00  9.240          C  
ATOM  24173  C   ASN A1502     -19.070  -3.129 -42.989  1.00  9.070          C  
ATOM  24174  O   ASN A1502     -18.261  -2.257 -42.628  1.00  8.960          O  
ATOM  24175  CB  ASN A1502     -17.092  -4.664 -42.909  1.00 12.740          C  
ATOM  24176  CG  ASN A1502     -16.783  -4.495 -41.434  1.00 12.740          C  
ATOM  24177  OD1 ASN A1502     -17.690  -4.448 -40.581  1.00 12.740          O  
ATOM  24178  ND2 ASN A1502     -15.511  -4.431 -41.131  1.00 12.740          N  
ATOM  24179  H   ASN A1502     -18.746  -4.309 -45.360  1.00 10.510          H  
ATOM  24180  HA  ASN A1502     -19.088  -5.228 -42.553  1.00 11.090          H  
ATOM  24181 1HB  ASN A1502     -16.730  -5.642 -43.229  1.00 15.290          H  
ATOM  24182 2HB  ASN A1502     -16.540  -3.910 -43.471  1.00 15.290          H  
ATOM  24183 1HD2 ASN A1502     -15.213  -4.332 -40.180  1.00 15.290          H  
ATOM  24184 2HD2 ASN A1502     -14.826  -4.481 -41.855  1.00 15.290          H  
ATOM  24185  N   PRO A1503     -20.395  -2.886 -43.109  1.00  9.240          N  
ATOM  24186  CA  PRO A1503     -21.014  -1.576 -43.095  1.00  9.290          C  
ATOM  24187  C   PRO A1503     -20.767  -0.790 -41.827  1.00  9.820          C  
ATOM  24188  O   PRO A1503     -20.720   0.428 -41.875  1.00 10.210          O  
ATOM  24189  CB  PRO A1503     -22.507  -1.898 -43.261  1.00 13.930          C  
ATOM  24190  CG  PRO A1503     -22.661  -3.333 -42.804  1.00 13.930          C  
ATOM  24191  CD  PRO A1503     -21.369  -4.009 -43.179  1.00 13.930          C  
ATOM  24192  HA  PRO A1503     -20.666  -1.015 -43.967  1.00 11.150          H  
ATOM  24193 1HB  PRO A1503     -23.104  -1.200 -42.652  1.00 16.720          H  
ATOM  24194 2HB  PRO A1503     -22.817  -1.750 -44.301  1.00 16.720          H  
ATOM  24195 1HG  PRO A1503     -22.871  -3.373 -41.724  1.00 16.720          H  
ATOM  24196 2HG  PRO A1503     -23.527  -3.792 -43.309  1.00 16.720          H  
ATOM  24197 1HD  PRO A1503     -21.172  -4.789 -42.443  1.00 16.720          H  
ATOM  24198 2HD  PRO A1503     -21.442  -4.410 -44.190  1.00 16.720          H  
ATOM  24199  N   ILE A1504     -20.501  -1.458 -40.710  1.00  9.970          N  
ATOM  24200  CA  ILE A1504     -20.254  -0.722 -39.482  1.00 10.570          C  
ATOM  24201  C   ILE A1504     -19.035   0.169 -39.596  1.00 10.610          C  
ATOM  24202  O   ILE A1504     -19.061   1.319 -39.151  1.00 10.530          O  
ATOM  24203  CB  ILE A1504     -20.133  -1.669 -38.270  1.00 14.560          C  
ATOM  24204  CG1 ILE A1504     -21.544  -2.287 -37.999  1.00 14.560          C  
ATOM  24205  CG2 ILE A1504     -19.549  -0.928 -37.022  1.00 14.560          C  
ATOM  24206  CD1 ILE A1504     -21.570  -3.458 -37.041  1.00 14.560          C  
ATOM  24207  H   ILE A1504     -20.529  -2.468 -40.673  1.00 11.960          H  
ATOM  24208  HA  ILE A1504     -21.112  -0.077 -39.301  1.00 12.680          H  
ATOM  24209  HB  ILE A1504     -19.468  -2.488 -38.533  1.00 17.470          H  
ATOM  24210 1HG1 ILE A1504     -22.181  -1.503 -37.590  1.00 17.470          H  
ATOM  24211 2HG1 ILE A1504     -21.971  -2.614 -38.945  1.00 17.470          H  
ATOM  24212 1HG2 ILE A1504     -19.466  -1.614 -36.186  1.00 17.470          H  
ATOM  24213 2HG2 ILE A1504     -18.562  -0.530 -37.239  1.00 17.470          H  
ATOM  24214 3HG2 ILE A1504     -20.211  -0.104 -36.749  1.00 17.470          H  
ATOM  24215 1HD1 ILE A1504     -22.599  -3.802 -36.921  1.00 17.470          H  
ATOM  24216 2HD1 ILE A1504     -20.972  -4.263 -37.441  1.00 17.470          H  
ATOM  24217 3HD1 ILE A1504     -21.182  -3.164 -36.072  1.00 17.470          H  
ATOM  24218  N   THR A1505     -17.934  -0.367 -40.103  1.00 10.840          N  
ATOM  24219  CA  THR A1505     -16.754   0.461 -40.124  1.00 11.020          C  
ATOM  24220  C   THR A1505     -16.669   1.174 -41.441  1.00 10.890          C  
ATOM  24221  O   THR A1505     -16.036   2.230 -41.534  1.00 10.970          O  
ATOM  24222  CB  THR A1505     -15.474  -0.340 -39.834  1.00 15.360          C  
ATOM  24223  OG1 THR A1505     -15.283  -1.345 -40.840  1.00 15.360          O  
ATOM  24224  CG2 THR A1505     -15.587  -1.003 -38.463  1.00 15.360          C  
ATOM  24225  H   THR A1505     -17.946  -1.292 -40.536  1.00 13.010          H  
ATOM  24226  HA  THR A1505     -16.836   1.211 -39.344  1.00 13.220          H  
ATOM  24227  HB  THR A1505     -14.628   0.335 -39.834  1.00 18.430          H  
ATOM  24228  HG1 THR A1505     -14.972  -0.931 -41.653  1.00 18.430          H  
ATOM  24229 1HG2 THR A1505     -14.676  -1.561 -38.247  1.00 18.430          H  
ATOM  24230 2HG2 THR A1505     -15.729  -0.233 -37.705  1.00 18.430          H  
ATOM  24231 3HG2 THR A1505     -16.439  -1.680 -38.455  1.00 18.430          H  
ATOM  24232  N   ALA A1506     -17.356   0.650 -42.465  1.00 10.770          N  
ATOM  24233  CA  ALA A1506     -17.329   1.322 -43.745  1.00 10.740          C  
ATOM  24234  C   ALA A1506     -17.945   2.706 -43.611  1.00 10.780          C  
ATOM  24235  O   ALA A1506     -17.352   3.682 -44.068  1.00 11.170          O  
ATOM  24236  CB  ALA A1506     -18.074   0.513 -44.788  1.00 15.050          C  
ATOM  24237  H   ALA A1506     -17.848  -0.244 -42.369  1.00 12.920          H  
ATOM  24238  HA  ALA A1506     -16.289   1.433 -44.053  1.00 12.890          H  
ATOM  24239 1HB  ALA A1506     -18.025   1.013 -45.741  1.00 18.060          H  
ATOM  24240 2HB  ALA A1506     -17.624  -0.474 -44.874  1.00 18.060          H  
ATOM  24241 3HB  ALA A1506     -19.097   0.421 -44.489  1.00 18.060          H  
ATOM  24242  N   VAL A1507     -19.078   2.814 -42.891  1.00 10.510          N  
ATOM  24243  CA  VAL A1507     -19.715   4.115 -42.749  1.00 10.560          C  
ATOM  24244  C   VAL A1507     -18.931   5.009 -41.794  1.00 11.090          C  
ATOM  24245  O   VAL A1507     -18.835   6.210 -42.026  1.00 11.050          O  
ATOM  24246  CB  VAL A1507     -21.201   4.001 -42.345  1.00 14.760          C  
ATOM  24247  CG1 VAL A1507     -21.928   3.149 -43.392  1.00 14.760          C  
ATOM  24248  CG2 VAL A1507     -21.356   3.477 -40.924  1.00 14.760          C  
ATOM  24249  H   VAL A1507     -19.529   1.976 -42.509  1.00 12.610          H  
ATOM  24250  HA  VAL A1507     -19.712   4.589 -43.726  1.00 12.670          H  
ATOM  24251  HB  VAL A1507     -21.649   4.955 -42.395  1.00 17.720          H  
ATOM  24252 1HG1 VAL A1507     -22.991   3.099 -43.149  1.00 17.720          H  
ATOM  24253 2HG1 VAL A1507     -21.807   3.612 -44.377  1.00 17.720          H  
ATOM  24254 3HG1 VAL A1507     -21.521   2.150 -43.416  1.00 17.720          H  
ATOM  24255 1HG2 VAL A1507     -22.414   3.421 -40.681  1.00 17.720          H  
ATOM  24256 2HG2 VAL A1507     -20.921   2.506 -40.827  1.00 17.720          H  
ATOM  24257 3HG2 VAL A1507     -20.877   4.144 -40.217  1.00 17.720          H  
ATOM  24258  N   ILE A1508     -18.309   4.454 -40.746  1.00 11.630          N  
ATOM  24259  CA  ILE A1508     -17.521   5.303 -39.862  1.00 12.170          C  
ATOM  24260  C   ILE A1508     -16.409   5.956 -40.696  1.00 12.090          C  
ATOM  24261  O   ILE A1508     -16.111   7.150 -40.535  1.00 12.120          O  
ATOM  24262  CB  ILE A1508     -16.964   4.498 -38.667  1.00 16.820          C  
ATOM  24263  CG1 ILE A1508     -18.139   4.066 -37.758  1.00 16.820          C  
ATOM  24264  CG2 ILE A1508     -15.952   5.335 -37.891  1.00 16.820          C  
ATOM  24265  CD1 ILE A1508     -17.785   3.010 -36.714  1.00 16.820          C  
ATOM  24266  H   ILE A1508     -18.417   3.456 -40.530  1.00 13.960          H  
ATOM  24267  HA  ILE A1508     -18.165   6.093 -39.472  1.00 14.600          H  
ATOM  24268  HB  ILE A1508     -16.477   3.596 -39.033  1.00 20.190          H  
ATOM  24269 1HG1 ILE A1508     -18.524   4.943 -37.245  1.00 20.190          H  
ATOM  24270 2HG1 ILE A1508     -18.930   3.667 -38.387  1.00 20.190          H  
ATOM  24271 1HG2 ILE A1508     -15.552   4.781 -37.058  1.00 20.190          H  
ATOM  24272 2HG2 ILE A1508     -15.153   5.590 -38.546  1.00 20.190          H  
ATOM  24273 3HG2 ILE A1508     -16.429   6.245 -37.522  1.00 20.190          H  
ATOM  24274 1HD1 ILE A1508     -18.676   2.766 -36.139  1.00 20.190          H  
ATOM  24275 2HD1 ILE A1508     -17.426   2.112 -37.211  1.00 20.190          H  
ATOM  24276 3HD1 ILE A1508     -17.022   3.380 -36.042  1.00 20.190          H  
ATOM  24277  N   GLY A1509     -15.761   5.150 -41.545  1.00 12.060          N  
ATOM  24278  CA  GLY A1509     -14.717   5.599 -42.455  1.00 12.050          C  
ATOM  24279  C   GLY A1509     -15.215   6.686 -43.406  1.00 11.990          C  
ATOM  24280  O   GLY A1509     -14.635   7.777 -43.482  1.00 12.560          O  
ATOM  24281  H   GLY A1509     -16.009   4.156 -41.568  1.00 14.470          H  
ATOM  24282 1HA  GLY A1509     -13.864   5.954 -41.899  1.00 14.460          H  
ATOM  24283 2HA  GLY A1509     -14.380   4.741 -43.039  1.00 14.460          H  
ATOM  24284  N   TYR A1510     -16.311   6.386 -44.112  1.00 11.340          N  
ATOM  24285  CA  TYR A1510     -16.909   7.274 -45.102  1.00 11.250          C  
ATOM  24286  C   TYR A1510     -17.325   8.607 -44.481  1.00 11.110          C  
ATOM  24287  O   TYR A1510     -17.194   9.654 -45.115  1.00 10.920          O  
ATOM  24288  CB  TYR A1510     -18.134   6.607 -45.734  1.00 15.790          C  
ATOM  24289  CG  TYR A1510     -17.880   5.299 -46.542  1.00 15.790          C  
ATOM  24290  CD1 TYR A1510     -16.656   5.016 -47.160  1.00 15.790          C  
ATOM  24291  CD2 TYR A1510     -18.911   4.361 -46.645  1.00 15.790          C  
ATOM  24292  CE1 TYR A1510     -16.495   3.818 -47.854  1.00 15.790          C  
ATOM  24293  CE2 TYR A1510     -18.740   3.199 -47.335  1.00 15.790          C  
ATOM  24294  CZ  TYR A1510     -17.543   2.917 -47.935  1.00 15.790          C  
ATOM  24295  OH  TYR A1510     -17.389   1.734 -48.623  1.00 15.790          O  
ATOM  24296  H   TYR A1510     -16.726   5.458 -43.983  1.00 13.610          H  
ATOM  24297  HA  TYR A1510     -16.175   7.494 -45.868  1.00 13.500          H  
ATOM  24298 1HB  TYR A1510     -18.848   6.383 -44.952  1.00 18.940          H  
ATOM  24299 2HB  TYR A1510     -18.604   7.323 -46.404  1.00 18.940          H  
ATOM  24300  HD1 TYR A1510     -15.821   5.707 -47.109  1.00 18.940          H  
ATOM  24301  HD2 TYR A1510     -19.862   4.540 -46.180  1.00 18.940          H  
ATOM  24302  HE1 TYR A1510     -15.539   3.592 -48.332  1.00 18.940          H  
ATOM  24303  HE2 TYR A1510     -19.564   2.485 -47.401  1.00 18.940          H  
ATOM  24304  HH  TYR A1510     -18.261   1.276 -48.693  1.00 18.940          H  
ATOM  24305  N   LYS A1511     -17.857   8.572 -43.256  1.00 11.330          N  
ATOM  24306  CA  LYS A1511     -18.261   9.784 -42.563  1.00 11.360          C  
ATOM  24307  C   LYS A1511     -17.059  10.634 -42.151  1.00 11.670          C  
ATOM  24308  O   LYS A1511     -17.060  11.845 -42.349  1.00 11.980          O  
ATOM  24309  CB  LYS A1511     -19.067   9.460 -41.307  1.00 15.890          C  
ATOM  24310  CG  LYS A1511     -19.600  10.683 -40.556  1.00 15.890          C  
ATOM  24311  CD  LYS A1511     -20.450  10.268 -39.363  1.00 15.890          C  
ATOM  24312  CE  LYS A1511     -20.979  11.481 -38.614  1.00 15.890          C  
ATOM  24313  NZ  LYS A1511     -21.789  11.088 -37.434  1.00 15.890          N  
ATOM  24314  H   LYS A1511     -18.008   7.668 -42.803  1.00 13.600          H  
ATOM  24315  HA  LYS A1511     -18.879  10.372 -43.241  1.00 13.630          H  
ATOM  24316 1HB  LYS A1511     -19.889   8.842 -41.558  1.00 19.070          H  
ATOM  24317 2HB  LYS A1511     -18.441   8.884 -40.620  1.00 19.070          H  
ATOM  24318 1HG  LYS A1511     -18.766  11.295 -40.202  1.00 19.070          H  
ATOM  24319 2HG  LYS A1511     -20.204  11.282 -41.236  1.00 19.070          H  
ATOM  24320 1HD  LYS A1511     -21.295   9.667 -39.711  1.00 19.070          H  
ATOM  24321 2HD  LYS A1511     -19.850   9.662 -38.685  1.00 19.070          H  
ATOM  24322 1HE  LYS A1511     -20.142  12.093 -38.282  1.00 19.070          H  
ATOM  24323 2HE  LYS A1511     -21.602  12.069 -39.289  1.00 19.070          H  
ATOM  24324 1HZ  LYS A1511     -22.130  11.916 -36.964  1.00 19.070          H  
ATOM  24325 2HZ  LYS A1511     -22.569  10.528 -37.739  1.00 19.070          H  
ATOM  24326 3HZ  LYS A1511     -21.220  10.551 -36.797  1.00 19.070          H  
ATOM  24327  N   TYR A1512     -16.036  10.009 -41.540  1.00 11.670          N  
ATOM  24328  CA  TYR A1512     -14.875  10.758 -41.064  1.00 11.980          C  
ATOM  24329  C   TYR A1512     -14.245  11.503 -42.238  1.00 11.810          C  
ATOM  24330  O   TYR A1512     -13.974  12.705 -42.134  1.00 12.140          O  
ATOM  24331  CB  TYR A1512     -13.889   9.810 -40.391  1.00 16.650          C  
ATOM  24332  CG  TYR A1512     -12.656  10.441 -39.766  1.00 16.650          C  
ATOM  24333  CD1 TYR A1512     -12.752  11.016 -38.500  1.00 16.650          C  
ATOM  24334  CD2 TYR A1512     -11.442  10.423 -40.422  1.00 16.650          C  
ATOM  24335  CE1 TYR A1512     -11.638  11.568 -37.903  1.00 16.650          C  
ATOM  24336  CE2 TYR A1512     -10.330  10.979 -39.821  1.00 16.650          C  
ATOM  24337  CZ  TYR A1512     -10.425  11.547 -38.566  1.00 16.650          C  
ATOM  24338  OH  TYR A1512      -9.298  12.091 -37.980  1.00 16.650          O  
ATOM  24339  H   TYR A1512     -16.080   9.002 -41.371  1.00 14.000          H  
ATOM  24340  HA  TYR A1512     -15.205  11.491 -40.333  1.00 14.380          H  
ATOM  24341 1HB  TYR A1512     -14.419   9.259 -39.613  1.00 19.980          H  
ATOM  24342 2HB  TYR A1512     -13.556   9.080 -41.130  1.00 19.980          H  
ATOM  24343  HD1 TYR A1512     -13.706  11.028 -37.977  1.00 19.980          H  
ATOM  24344  HD2 TYR A1512     -11.363   9.965 -41.408  1.00 19.980          H  
ATOM  24345  HE1 TYR A1512     -11.711  12.013 -36.918  1.00 19.980          H  
ATOM  24346  HE2 TYR A1512      -9.371  10.965 -40.328  1.00 19.980          H  
ATOM  24347  HH  TYR A1512      -9.486  12.353 -37.057  1.00 19.980          H  
ATOM  24348  N   ALA A1513     -13.977  10.798 -43.347  1.00 11.410          N  
ATOM  24349  CA  ALA A1513     -13.490  11.464 -44.559  1.00 11.320          C  
ATOM  24350  C   ALA A1513     -12.422  12.499 -44.253  1.00 10.930          C  
ATOM  24351  O   ALA A1513     -12.401  13.421 -45.070  1.00 10.730          O  
ATOM  24352  CB  ALA A1513     -14.642  12.149 -45.275  1.00 15.880          C  
ATOM  24353  H   ALA A1513     -14.180   9.791 -43.345  1.00 13.690          H  
ATOM  24354  HA  ALA A1513     -13.079  10.715 -45.216  1.00 13.580          H  
ATOM  24355 1HB  ALA A1513     -14.291  12.616 -46.191  1.00 19.060          H  
ATOM  24356 2HB  ALA A1513     -15.400  11.407 -45.515  1.00 19.060          H  
ATOM  24357 3HB  ALA A1513     -15.077  12.912 -44.621  1.00 19.060          H  
ATOM  24358  N   SER A1514     -11.232  12.059 -43.813  1.00 10.940          N  
ATOM  24359  CA  SER A1514     -10.392  11.028 -44.447  1.00 10.760          C  
ATOM  24360  C   SER A1514     -10.755   9.546 -44.614  1.00 10.380          C  
ATOM  24361  O   SER A1514     -11.152   8.857 -43.674  1.00 10.580          O  
ATOM  24362  CB  SER A1514      -9.081  11.048 -43.704  1.00 15.140          C  
ATOM  24363  OG  SER A1514      -8.269  10.012 -44.110  1.00 15.140          O  
ATOM  24364  H   SER A1514     -11.227  11.956 -42.808  1.00 13.130          H  
ATOM  24365  HA  SER A1514     -10.204  11.403 -45.454  1.00 12.910          H  
ATOM  24366 1HB  SER A1514      -8.578  11.993 -43.883  1.00 18.160          H  
ATOM  24367 2HB  SER A1514      -9.265  10.974 -42.643  1.00 18.160          H  
ATOM  24368  HG  SER A1514      -7.449  10.119 -43.626  1.00 18.160          H  
ATOM  24369  N   THR A1515     -10.537   9.072 -45.861  1.00 10.030          N  
ATOM  24370  CA  THR A1515     -10.624   7.677 -46.299  1.00  9.780          C  
ATOM  24371  C   THR A1515      -9.399   7.461 -47.195  1.00  9.750          C  
ATOM  24372  O   THR A1515      -8.858   6.358 -47.378  1.00  9.940          O  
ATOM  24373  CB  THR A1515     -11.911   7.376 -47.076  1.00 13.790          C  
ATOM  24374  OG1 THR A1515     -11.964   8.193 -48.247  1.00 13.790          O  
ATOM  24375  CG2 THR A1515     -13.134   7.605 -46.253  1.00 13.790          C  
ATOM  24376  H   THR A1515     -10.256   9.733 -46.566  1.00 12.040          H  
ATOM  24377  HA  THR A1515     -10.556   7.012 -45.439  1.00 11.740          H  
ATOM  24378  HB  THR A1515     -11.896   6.348 -47.367  1.00 16.550          H  
ATOM  24379  HG1 THR A1515     -12.665   7.854 -48.812  1.00 16.550          H  
ATOM  24380 1HG2 THR A1515     -14.008   7.357 -46.841  1.00 16.550          H  
ATOM  24381 2HG2 THR A1515     -13.087   6.961 -45.381  1.00 16.550          H  
ATOM  24382 3HG2 THR A1515     -13.195   8.624 -45.941  1.00 16.550          H  
ATOM  24383  N   VAL A1516      -8.952   8.601 -47.719  1.00  9.780          N  
ATOM  24384  CA  VAL A1516      -7.844   8.813 -48.663  1.00  9.940          C  
ATOM  24385  C   VAL A1516      -7.678   7.787 -49.790  1.00 10.030          C  
ATOM  24386  O   VAL A1516      -7.819   8.145 -50.958  1.00 10.190          O  
ATOM  24387  CB  VAL A1516      -6.511   8.931 -47.889  1.00 13.850          C  
ATOM  24388  CG1 VAL A1516      -5.303   9.073 -48.854  1.00 13.850          C  
ATOM  24389  CG2 VAL A1516      -6.591  10.131 -46.978  1.00 13.850          C  
ATOM  24390  H   VAL A1516      -9.496   9.403 -47.446  1.00 11.740          H  
ATOM  24391  HA  VAL A1516      -8.019   9.782 -49.135  1.00 11.930          H  
ATOM  24392  HB  VAL A1516      -6.357   8.027 -47.299  1.00 16.620          H  
ATOM  24393 1HG1 VAL A1516      -4.389   9.153 -48.272  1.00 16.620          H  
ATOM  24394 2HG1 VAL A1516      -5.210   8.214 -49.516  1.00 16.620          H  
ATOM  24395 3HG1 VAL A1516      -5.425   9.971 -49.458  1.00 16.620          H  
ATOM  24396 1HG2 VAL A1516      -5.671  10.221 -46.403  1.00 16.620          H  
ATOM  24397 2HG2 VAL A1516      -6.740  11.033 -47.569  1.00 16.620          H  
ATOM  24398 3HG2 VAL A1516      -7.416  10.004 -46.313  1.00 16.620          H  
ATOM  24399  N   ASP A1517      -7.310   6.553 -49.443  1.00 10.090          N  
ATOM  24400  CA  ASP A1517      -6.991   5.516 -50.419  1.00 10.360          C  
ATOM  24401  C   ASP A1517      -8.227   4.853 -50.956  1.00 10.240          C  
ATOM  24402  O   ASP A1517      -8.306   4.514 -52.136  1.00 10.070          O  
ATOM  24403  CB  ASP A1517      -6.100   4.442 -49.803  1.00 14.400          C  
ATOM  24404  CG  ASP A1517      -4.712   4.931 -49.423  1.00 14.400          C  
ATOM  24405  OD1 ASP A1517      -4.239   5.906 -49.964  1.00 14.400          O  
ATOM  24406  OD2 ASP A1517      -4.131   4.311 -48.571  1.00 14.400          O  
ATOM  24407  H   ASP A1517      -7.298   6.338 -48.451  1.00 12.110          H  
ATOM  24408  HA  ASP A1517      -6.454   5.973 -51.250  1.00 12.430          H  
ATOM  24409 1HB  ASP A1517      -6.584   4.038 -48.916  1.00 17.280          H  
ATOM  24410 2HB  ASP A1517      -5.991   3.616 -50.522  1.00 17.280          H  
ATOM  24411  N   GLU A1518      -9.266   4.766 -50.119  1.00 10.470          N  
ATOM  24412  CA  GLU A1518     -10.477   4.065 -50.544  1.00 10.620          C  
ATOM  24413  C   GLU A1518     -11.024   4.732 -51.786  1.00 10.260          C  
ATOM  24414  O   GLU A1518     -11.538   4.072 -52.685  1.00 10.270          O  
ATOM  24415  CB  GLU A1518     -11.553   4.102 -49.463  1.00 14.810          C  
ATOM  24416  CG  GLU A1518     -11.250   3.296 -48.211  1.00 14.810          C  
ATOM  24417  CD  GLU A1518     -12.340   3.412 -47.181  1.00 14.810          C  
ATOM  24418  OE1 GLU A1518     -13.217   4.214 -47.388  1.00 14.810          O  
ATOM  24419  OE2 GLU A1518     -12.298   2.712 -46.198  1.00 14.810          O  
ATOM  24420  H   GLU A1518      -9.164   5.139 -49.170  1.00 12.560          H  
ATOM  24421  HA  GLU A1518     -10.227   3.031 -50.779  1.00 12.740          H  
ATOM  24422 1HB  GLU A1518     -11.725   5.127 -49.186  1.00 17.770          H  
ATOM  24423 2HB  GLU A1518     -12.488   3.723 -49.878  1.00 17.770          H  
ATOM  24424 1HG  GLU A1518     -11.114   2.256 -48.480  1.00 17.770          H  
ATOM  24425 2HG  GLU A1518     -10.314   3.656 -47.784  1.00 17.770          H  
ATOM  24426  N   ILE A1519     -10.889   6.050 -51.823  1.00 10.070          N  
ATOM  24427  CA  ILE A1519     -11.356   6.846 -52.918  1.00 10.330          C  
ATOM  24428  C   ILE A1519     -10.247   7.212 -53.914  1.00 10.320          C  
ATOM  24429  O   ILE A1519     -10.484   7.140 -55.111  1.00 10.650          O  
ATOM  24430  CB  ILE A1519     -12.141   8.046 -52.374  1.00 14.360          C  
ATOM  24431  CG1 ILE A1519     -11.242   8.968 -51.521  1.00 14.360          C  
ATOM  24432  CG2 ILE A1519     -13.314   7.482 -51.568  1.00 14.360          C  
ATOM  24433  CD1 ILE A1519     -11.885  10.230 -51.124  1.00 14.360          C  
ATOM  24434  H   ILE A1519     -10.455   6.498 -51.030  1.00 12.080          H  
ATOM  24435  HA  ILE A1519     -12.075   6.241 -53.465  1.00 12.400          H  
ATOM  24436  HB  ILE A1519     -12.523   8.640 -53.197  1.00 17.230          H  
ATOM  24437 1HG1 ILE A1519     -10.923   8.443 -50.625  1.00 17.230          H  
ATOM  24438 2HG1 ILE A1519     -10.371   9.250 -52.089  1.00 17.230          H  
ATOM  24439 1HG2 ILE A1519     -13.936   8.272 -51.177  1.00 17.230          H  
ATOM  24440 2HG2 ILE A1519     -13.908   6.854 -52.225  1.00 17.230          H  
ATOM  24441 3HG2 ILE A1519     -12.945   6.882 -50.744  1.00 17.230          H  
ATOM  24442 1HD1 ILE A1519     -11.174  10.823 -50.551  1.00 17.230          H  
ATOM  24443 2HD1 ILE A1519     -12.174  10.769 -52.023  1.00 17.230          H  
ATOM  24444 3HD1 ILE A1519     -12.759  10.048 -50.514  1.00 17.230          H  
ATOM  24445  N   SER A1520      -9.012   7.547 -53.493  1.00 10.110          N  
ATOM  24446  CA  SER A1520      -7.981   7.896 -54.491  1.00 10.290          C  
ATOM  24447  C   SER A1520      -7.754   6.747 -55.471  1.00 10.700          C  
ATOM  24448  O   SER A1520      -7.691   6.937 -56.698  1.00 10.960          O  
ATOM  24449  CB  SER A1520      -6.672   8.283 -53.840  1.00 14.330          C  
ATOM  24450  OG  SER A1520      -5.698   8.571 -54.824  1.00 14.330          O  
ATOM  24451  H   SER A1520      -8.755   7.612 -52.506  1.00 12.130          H  
ATOM  24452  HA  SER A1520      -8.328   8.763 -55.056  1.00 12.350          H  
ATOM  24453 1HB  SER A1520      -6.822   9.151 -53.202  1.00 17.200          H  
ATOM  24454 2HB  SER A1520      -6.328   7.466 -53.209  1.00 17.200          H  
ATOM  24455  HG  SER A1520      -6.017   9.365 -55.340  1.00 17.200          H  
ATOM  24456  N   ASP A1521      -7.740   5.515 -54.961  1.00 10.940          N  
ATOM  24457  CA  ASP A1521      -7.540   4.363 -55.821  1.00 11.440          C  
ATOM  24458  C   ASP A1521      -8.602   4.280 -56.931  1.00 11.580          C  
ATOM  24459  O   ASP A1521      -8.364   3.642 -57.952  1.00 12.060          O  
ATOM  24460  CB  ASP A1521      -7.530   3.067 -54.999  1.00 15.820          C  
ATOM  24461  CG  ASP A1521      -6.241   2.857 -54.157  1.00 15.820          C  
ATOM  24462  OD1 ASP A1521      -5.278   3.551 -54.386  1.00 15.820          O  
ATOM  24463  OD2 ASP A1521      -6.238   1.999 -53.299  1.00 15.820          O  
ATOM  24464  H   ASP A1521      -7.815   5.351 -53.950  1.00 13.130          H  
ATOM  24465  HA  ASP A1521      -6.562   4.462 -56.289  1.00 13.730          H  
ATOM  24466 1HB  ASP A1521      -8.392   3.069 -54.325  1.00 18.980          H  
ATOM  24467 2HB  ASP A1521      -7.652   2.227 -55.663  1.00 18.980          H  
ATOM  24468  N   VAL A1522      -9.758   4.919 -56.750  1.00 11.260          N  
ATOM  24469  CA  VAL A1522     -10.840   4.905 -57.709  1.00 11.530          C  
ATOM  24470  C   VAL A1522     -10.800   6.190 -58.539  1.00 11.590          C  
ATOM  24471  O   VAL A1522     -10.731   6.154 -59.766  1.00 12.170          O  
ATOM  24472  CB  VAL A1522     -12.199   4.858 -56.986  1.00 16.030          C  
ATOM  24473  CG1 VAL A1522     -13.348   4.859 -58.007  1.00 16.030          C  
ATOM  24474  CG2 VAL A1522     -12.243   3.692 -56.100  1.00 16.030          C  
ATOM  24475  H   VAL A1522      -9.874   5.488 -55.918  1.00 13.510          H  
ATOM  24476  HA  VAL A1522     -10.736   4.040 -58.356  1.00 13.840          H  
ATOM  24477  HB  VAL A1522     -12.313   5.752 -56.382  1.00 19.240          H  
ATOM  24478 1HG1 VAL A1522     -14.294   4.836 -57.483  1.00 19.240          H  
ATOM  24479 2HG1 VAL A1522     -13.310   5.751 -58.629  1.00 19.240          H  
ATOM  24480 3HG1 VAL A1522     -13.269   3.974 -58.637  1.00 19.240          H  
ATOM  24481 1HG2 VAL A1522     -13.190   3.667 -55.583  1.00 19.240          H  
ATOM  24482 2HG2 VAL A1522     -12.125   2.832 -56.688  1.00 19.240          H  
ATOM  24483 3HG2 VAL A1522     -11.432   3.741 -55.367  1.00 19.240          H  
ATOM  24484  N   LEU A1523     -10.827   7.329 -57.858  1.00 11.160          N  
ATOM  24485  CA  LEU A1523     -10.894   8.641 -58.488  1.00 11.350          C  
ATOM  24486  C   LEU A1523      -9.684   8.949 -59.363  1.00 11.870          C  
ATOM  24487  O   LEU A1523      -9.831   9.540 -60.434  1.00 12.250          O  
ATOM  24488  CB  LEU A1523     -10.975   9.709 -57.387  1.00 15.810          C  
ATOM  24489  CG  LEU A1523     -12.252   9.719 -56.531  1.00 15.810          C  
ATOM  24490  CD1 LEU A1523     -12.064  10.686 -55.356  1.00 15.810          C  
ATOM  24491  CD2 LEU A1523     -13.492  10.088 -57.393  1.00 15.810          C  
ATOM  24492  H   LEU A1523     -10.836   7.276 -56.848  1.00 13.390          H  
ATOM  24493  HA  LEU A1523     -11.773   8.669 -59.123  1.00 13.620          H  
ATOM  24494 1HB  LEU A1523     -10.130   9.555 -56.714  1.00 18.980          H  
ATOM  24495 2HB  LEU A1523     -10.862  10.689 -57.849  1.00 18.980          H  
ATOM  24496  HG  LEU A1523     -12.385   8.749 -56.115  1.00 18.980          H  
ATOM  24497 1HD1 LEU A1523     -12.950  10.675 -54.723  1.00 18.980          H  
ATOM  24498 2HD1 LEU A1523     -11.199  10.374 -54.766  1.00 18.980          H  
ATOM  24499 3HD1 LEU A1523     -11.895  11.688 -55.722  1.00 18.980          H  
ATOM  24500 1HD2 LEU A1523     -14.379  10.083 -56.774  1.00 18.980          H  
ATOM  24501 2HD2 LEU A1523     -13.363  11.073 -57.826  1.00 18.980          H  
ATOM  24502 3HD2 LEU A1523     -13.629   9.371 -58.192  1.00 18.980          H  
ATOM  24503  N   ASP A1524      -8.490   8.555 -58.912  1.00 12.010          N  
ATOM  24504  CA  ASP A1524      -7.278   8.803 -59.667  1.00 12.650          C  
ATOM  24505  C   ASP A1524      -6.852   7.556 -60.452  1.00 13.200          C  
ATOM  24506  O   ASP A1524      -6.415   7.664 -61.601  1.00 13.790          O  
ATOM  24507  CB  ASP A1524      -6.140   9.217 -58.716  1.00 17.450          C  
ATOM  24508  CG  ASP A1524      -6.393  10.549 -57.951  1.00 17.450          C  
ATOM  24509  OD1 ASP A1524      -6.599  11.561 -58.588  1.00 17.450          O  
ATOM  24510  OD2 ASP A1524      -6.373  10.530 -56.718  1.00 17.450          O  
ATOM  24511  H   ASP A1524      -8.407   8.078 -58.019  1.00 14.410          H  
ATOM  24512  HA  ASP A1524      -7.463   9.610 -60.374  1.00 15.180          H  
ATOM  24513 1HB  ASP A1524      -5.976   8.424 -57.984  1.00 20.940          H  
ATOM  24514 2HB  ASP A1524      -5.220   9.318 -59.288  1.00 20.940          H  
ATOM  24515  N   SER A1525      -6.991   6.367 -59.837  1.00 13.140          N  
ATOM  24516  CA  SER A1525      -6.530   5.124 -60.486  1.00 13.790          C  
ATOM  24517  C   SER A1525      -7.564   4.110 -61.055  1.00 13.850          C  
ATOM  24518  O   SER A1525      -7.148   3.066 -61.562  1.00 14.440          O  
ATOM  24519  CB  SER A1525      -5.599   4.378 -59.540  1.00 19.050          C  
ATOM  24520  OG  SER A1525      -4.440   5.121 -59.262  1.00 19.050          O  
ATOM  24521  H   SER A1525      -7.326   6.362 -58.870  1.00 15.770          H  
ATOM  24522  HA  SER A1525      -5.917   5.432 -61.333  1.00 16.550          H  
ATOM  24523 1HB  SER A1525      -6.107   4.167 -58.625  1.00 22.860          H  
ATOM  24524 2HB  SER A1525      -5.324   3.422 -59.983  1.00 22.860          H  
ATOM  24525  HG  SER A1525      -3.927   4.586 -58.656  1.00 22.860          H  
ATOM  24526  N   SER A1526      -8.883   4.369 -60.975  1.00 13.350          N  
ATOM  24527  CA  SER A1526      -9.924   3.442 -61.464  1.00 13.430          C  
ATOM  24528  C   SER A1526      -9.780   1.994 -60.962  1.00 14.070          C  
ATOM  24529  O   SER A1526      -9.989   1.039 -61.716  1.00 14.480          O  
ATOM  24530  CB  SER A1526      -9.975   3.449 -62.986  1.00 18.770          C  
ATOM  24531  OG  SER A1526     -10.317   4.718 -63.489  1.00 18.770          O  
ATOM  24532  H   SER A1526      -9.236   5.228 -60.565  1.00 16.020          H  
ATOM  24533  HA  SER A1526     -10.881   3.823 -61.103  1.00 16.120          H  
ATOM  24534 1HB  SER A1526      -9.008   3.146 -63.387  1.00 22.520          H  
ATOM  24535 2HB  SER A1526     -10.706   2.718 -63.323  1.00 22.520          H  
ATOM  24536  HG  SER A1526     -10.323   4.630 -64.441  1.00 22.520          H  
ATOM  24537  N   PHE A1527      -9.486   1.839 -59.678  1.00 14.280          N  
ATOM  24538  CA  PHE A1527      -9.286   0.548 -59.038  1.00 14.900          C  
ATOM  24539  C   PHE A1527      -9.796   0.436 -57.605  1.00 14.930          C  
ATOM  24540  O   PHE A1527      -9.647   1.351 -56.805  1.00 15.290          O  
ATOM  24541  CB  PHE A1527      -7.794   0.230 -59.014  1.00 20.610          C  
ATOM  24542  CG  PHE A1527      -7.491  -0.965 -58.199  1.00 20.610          C  
ATOM  24543  CD1 PHE A1527      -7.641  -2.226 -58.711  1.00 20.610          C  
ATOM  24544  CD2 PHE A1527      -7.075  -0.819 -56.880  1.00 20.610          C  
ATOM  24545  CE1 PHE A1527      -7.392  -3.317 -57.932  1.00 20.610          C  
ATOM  24546  CE2 PHE A1527      -6.827  -1.907 -56.100  1.00 20.610          C  
ATOM  24547  CZ  PHE A1527      -6.987  -3.159 -56.622  1.00 20.610          C  
ATOM  24548  H   PHE A1527      -9.313   2.670 -59.116  1.00 17.140          H  
ATOM  24549  HA  PHE A1527      -9.800  -0.204 -59.637  1.00 17.880          H  
ATOM  24550 1HB  PHE A1527      -7.439   0.066 -60.031  1.00 24.730          H  
ATOM  24551 2HB  PHE A1527      -7.253   1.084 -58.606  1.00 24.730          H  
ATOM  24552  HD1 PHE A1527      -7.968  -2.354 -59.744  1.00 24.730          H  
ATOM  24553  HD2 PHE A1527      -6.957   0.183 -56.464  1.00 24.730          H  
ATOM  24554  HE1 PHE A1527      -7.517  -4.305 -58.354  1.00 24.730          H  
ATOM  24555  HE2 PHE A1527      -6.507  -1.780 -55.065  1.00 24.730          H  
ATOM  24556  HZ  PHE A1527      -6.789  -4.021 -56.006  1.00 24.730          H  
ATOM  24557  N   PHE A1528     -10.401  -0.695 -57.252  1.00 14.680          N  
ATOM  24558  CA  PHE A1528     -10.770  -0.862 -55.859  1.00 14.900          C  
ATOM  24559  C   PHE A1528     -10.909  -2.315 -55.390  1.00 15.080          C  
ATOM  24560  O   PHE A1528     -11.065  -3.208 -56.218  1.00 15.340          O  
ATOM  24561  CB  PHE A1528     -12.047  -0.102 -55.581  1.00 20.770          C  
ATOM  24562  CG  PHE A1528     -13.206  -0.389 -56.478  1.00 20.770          C  
ATOM  24563  CD1 PHE A1528     -14.115  -1.392 -56.201  1.00 20.770          C  
ATOM  24564  CD2 PHE A1528     -13.409   0.392 -57.612  1.00 20.770          C  
ATOM  24565  CE1 PHE A1528     -15.181  -1.601 -57.052  1.00 20.770          C  
ATOM  24566  CE2 PHE A1528     -14.473   0.184 -58.433  1.00 20.770          C  
ATOM  24567  CZ  PHE A1528     -15.363  -0.815 -58.152  1.00 20.770          C  
ATOM  24568  H   PHE A1528     -10.580  -1.435 -57.921  1.00 17.620          H  
ATOM  24569  HA  PHE A1528      -9.987  -0.366 -55.304  1.00 17.880          H  
ATOM  24570 1HB  PHE A1528     -12.358  -0.367 -54.603  1.00 24.930          H  
ATOM  24571 2HB  PHE A1528     -11.851   0.945 -55.577  1.00 24.930          H  
ATOM  24572  HD1 PHE A1528     -13.979  -2.026 -55.312  1.00 24.930          H  
ATOM  24573  HD2 PHE A1528     -12.710   1.176 -57.852  1.00 24.930          H  
ATOM  24574  HE1 PHE A1528     -15.880  -2.388 -56.859  1.00 24.930          H  
ATOM  24575  HE2 PHE A1528     -14.612   0.811 -59.314  1.00 24.930          H  
ATOM  24576  HZ  PHE A1528     -16.212  -0.990 -58.811  1.00 24.930          H  
ATOM  24577  N   PRO A1529     -10.794  -2.566 -54.051  1.00 15.130          N  
ATOM  24578  CA  PRO A1529     -11.056  -3.836 -53.370  1.00 15.470          C  
ATOM  24579  C   PRO A1529     -12.502  -4.308 -53.511  1.00 15.490          C  
ATOM  24580  O   PRO A1529     -13.441  -3.524 -53.396  1.00 15.500          O  
ATOM  24581  CB  PRO A1529     -10.784  -3.471 -51.895  1.00 23.210          C  
ATOM  24582  CG  PRO A1529      -9.808  -2.336 -51.944  1.00 23.210          C  
ATOM  24583  CD  PRO A1529     -10.191  -1.533 -53.147  1.00 23.210          C  
ATOM  24584  HA  PRO A1529     -10.363  -4.595 -53.727  1.00 18.560          H  
ATOM  24585 1HB  PRO A1529     -11.721  -3.205 -51.384  1.00 27.850          H  
ATOM  24586 2HB  PRO A1529     -10.377  -4.349 -51.371  1.00 27.850          H  
ATOM  24587 1HG  PRO A1529      -9.873  -1.756 -51.012  1.00 27.850          H  
ATOM  24588 2HG  PRO A1529      -8.781  -2.723 -52.006  1.00 27.850          H  
ATOM  24589 1HD  PRO A1529     -10.914  -0.747 -52.875  1.00 27.850          H  
ATOM  24590 2HD  PRO A1529      -9.244  -1.131 -53.536  1.00 27.850          H  
ATOM  24591  N   ASP A1530     -12.678  -5.624 -53.637  1.00 15.630          N  
ATOM  24592  CA  ASP A1530     -14.012  -6.220 -53.760  1.00 15.830          C  
ATOM  24593  C   ASP A1530     -14.931  -5.871 -52.594  1.00 16.280          C  
ATOM  24594  O   ASP A1530     -16.115  -5.578 -52.784  1.00 16.500          O  
ATOM  24595  CB  ASP A1530     -13.915  -7.746 -53.821  1.00 22.080          C  
ATOM  24596  CG  ASP A1530     -13.315  -8.272 -55.106  1.00 22.080          C  
ATOM  24597  OD1 ASP A1530     -13.244  -7.553 -56.064  1.00 22.080          O  
ATOM  24598  OD2 ASP A1530     -12.878  -9.397 -55.106  1.00 22.080          O  
ATOM  24599  H   ASP A1530     -11.866  -6.224 -53.719  1.00 18.760          H  
ATOM  24600  HA  ASP A1530     -14.468  -5.853 -54.680  1.00 19.000          H  
ATOM  24601 1HB  ASP A1530     -13.322  -8.111 -52.984  1.00 26.500          H  
ATOM  24602 2HB  ASP A1530     -14.914  -8.171 -53.717  1.00 26.500          H  
ATOM  24603  N   SER A1531     -14.378  -5.864 -51.381  1.00 16.540          N  
ATOM  24604  CA  SER A1531     -15.138  -5.628 -50.153  1.00 17.090          C  
ATOM  24605  C   SER A1531     -15.797  -4.259 -50.048  1.00 16.970          C  
ATOM  24606  O   SER A1531     -16.716  -4.067 -49.245  1.00 17.360          O  
ATOM  24607  CB  SER A1531     -14.232  -5.838 -48.956  1.00 23.710          C  
ATOM  24608  OG  SER A1531     -13.227  -4.863 -48.902  1.00 23.710          O  
ATOM  24609  H   SER A1531     -13.396  -6.083 -51.295  1.00 19.850          H  
ATOM  24610  HA  SER A1531     -15.932  -6.367 -50.121  1.00 20.510          H  
ATOM  24611 1HB  SER A1531     -14.827  -5.804 -48.041  1.00 28.450          H  
ATOM  24612 2HB  SER A1531     -13.779  -6.828 -49.009  1.00 28.450          H  
ATOM  24613  HG  SER A1531     -12.725  -5.050 -48.103  1.00 28.450          H  
ATOM  24614  N   LEU A1532     -15.323  -3.290 -50.822  1.00 16.550          N  
ATOM  24615  CA  LEU A1532     -15.896  -1.957 -50.801  1.00 16.550          C  
ATOM  24616  C   LEU A1532     -16.697  -1.690 -52.072  1.00 16.510          C  
ATOM  24617  O   LEU A1532     -17.234  -0.589 -52.260  1.00 16.710          O  
ATOM  24618  CB  LEU A1532     -14.776  -0.924 -50.659  1.00 23.170          C  
ATOM  24619  CG  LEU A1532     -13.904  -0.978 -49.392  1.00 23.170          C  
ATOM  24620  CD1 LEU A1532     -12.778   0.041 -49.543  1.00 23.170          C  
ATOM  24621  CD2 LEU A1532     -14.743  -0.651 -48.146  1.00 23.170          C  
ATOM  24622  H   LEU A1532     -14.572  -3.490 -51.492  1.00 19.860          H  
ATOM  24623  HA  LEU A1532     -16.581  -1.878 -49.961  1.00 19.860          H  
ATOM  24624 1HB  LEU A1532     -14.103  -1.070 -51.496  1.00 27.800          H  
ATOM  24625 2HB  LEU A1532     -15.209   0.070 -50.713  1.00 27.800          H  
ATOM  24626  HG  LEU A1532     -13.464  -1.972 -49.290  1.00 27.800          H  
ATOM  24627 1HD1 LEU A1532     -12.141   0.011 -48.659  1.00 27.800          H  
ATOM  24628 2HD1 LEU A1532     -12.185  -0.199 -50.426  1.00 27.800          H  
ATOM  24629 3HD1 LEU A1532     -13.201   1.043 -49.647  1.00 27.800          H  
ATOM  24630 1HD2 LEU A1532     -14.106  -0.678 -47.264  1.00 27.800          H  
ATOM  24631 2HD2 LEU A1532     -15.175   0.346 -48.250  1.00 27.800          H  
ATOM  24632 3HD2 LEU A1532     -15.545  -1.379 -48.026  1.00 27.800          H  
ATOM  24633  N   SER A1533     -16.791  -2.695 -52.954  1.00 16.350          N  
ATOM  24634  CA  SER A1533     -17.376  -2.497 -54.272  1.00 16.390          C  
ATOM  24635  C   SER A1533     -18.809  -2.043 -54.297  1.00 16.570          C  
ATOM  24636  O   SER A1533     -19.188  -1.224 -55.131  1.00 16.890          O  
ATOM  24637  CB  SER A1533     -17.297  -3.794 -55.049  1.00 22.930          C  
ATOM  24638  OG  SER A1533     -18.089  -4.783 -54.450  1.00 22.930          O  
ATOM  24639  H   SER A1533     -16.415  -3.620 -52.736  1.00 19.620          H  
ATOM  24640  HA  SER A1533     -16.780  -1.743 -54.779  1.00 19.670          H  
ATOM  24641 1HB  SER A1533     -17.653  -3.620 -56.062  1.00 27.520          H  
ATOM  24642 2HB  SER A1533     -16.258  -4.131 -55.110  1.00 27.520          H  
ATOM  24643  HG  SER A1533     -17.526  -5.192 -53.754  1.00 27.520          H  
ATOM  24644  N   ALA A1534     -19.598  -2.410 -53.301  1.00 16.450          N  
ATOM  24645  CA  ALA A1534     -20.981  -1.982 -53.306  1.00 16.710          C  
ATOM  24646  C   ALA A1534     -21.087  -0.465 -53.303  1.00 16.650          C  
ATOM  24647  O   ALA A1534     -22.043   0.091 -53.857  1.00 16.980          O  
ATOM  24648  CB  ALA A1534     -21.723  -2.541 -52.122  1.00 23.290          C  
ATOM  24649  H   ALA A1534     -19.260  -3.048 -52.589  1.00 19.740          H  
ATOM  24650  HA  ALA A1534     -21.443  -2.362 -54.213  1.00 20.050          H  
ATOM  24651 1HB  ALA A1534     -22.768  -2.232 -52.166  1.00 27.950          H  
ATOM  24652 2HB  ALA A1534     -21.659  -3.602 -52.176  1.00 27.950          H  
ATOM  24653 3HB  ALA A1534     -21.270  -2.179 -51.208  1.00 27.950          H  
ATOM  24654  N   ASP A1535     -20.121   0.207 -52.666  1.00 16.320          N  
ATOM  24655  CA  ASP A1535     -20.169   1.642 -52.545  1.00 16.280          C  
ATOM  24656  C   ASP A1535     -19.274   2.331 -53.587  1.00 16.410          C  
ATOM  24657  O   ASP A1535     -19.637   3.358 -54.159  1.00 16.570          O  
ATOM  24658  CB  ASP A1535     -19.673   2.001 -51.150  1.00 22.810          C  
ATOM  24659  CG  ASP A1535     -20.437   1.325 -50.056  1.00 22.810          C  
ATOM  24660  OD1 ASP A1535     -21.625   1.367 -50.050  1.00 22.810          O  
ATOM  24661  OD2 ASP A1535     -19.780   0.770 -49.189  1.00 22.810          O  
ATOM  24662  H   ASP A1535     -19.319  -0.278 -52.258  1.00 19.580          H  
ATOM  24663  HA  ASP A1535     -21.199   1.977 -52.679  1.00 19.540          H  
ATOM  24664 1HB  ASP A1535     -18.610   1.761 -51.059  1.00 27.370          H  
ATOM  24665 2HB  ASP A1535     -19.793   3.057 -50.994  1.00 27.370          H  
ATOM  24666  N   LEU A1536     -18.112   1.740 -53.879  1.00 16.420          N  
ATOM  24667  CA  LEU A1536     -17.154   2.406 -54.764  1.00 16.610          C  
ATOM  24668  C   LEU A1536     -17.561   2.291 -56.236  1.00 16.810          C  
ATOM  24669  O   LEU A1536     -17.213   3.147 -57.054  1.00 17.070          O  
ATOM  24670  CB  LEU A1536     -15.742   1.840 -54.543  1.00 23.180          C  
ATOM  24671  CG  LEU A1536     -15.100   2.062 -53.094  1.00 23.180          C  
ATOM  24672  CD1 LEU A1536     -13.812   1.362 -53.052  1.00 23.180          C  
ATOM  24673  CD2 LEU A1536     -14.863   3.518 -52.750  1.00 23.180          C  
ATOM  24674  H   LEU A1536     -17.861   0.864 -53.418  1.00 19.700          H  
ATOM  24675  HA  LEU A1536     -17.142   3.457 -54.508  1.00 19.930          H  
ATOM  24676 1HB  LEU A1536     -15.782   0.765 -54.715  1.00 27.810          H  
ATOM  24677 2HB  LEU A1536     -15.075   2.275 -55.284  1.00 27.810          H  
ATOM  24678  HG  LEU A1536     -15.764   1.628 -52.353  1.00 27.810          H  
ATOM  24679 1HD1 LEU A1536     -13.368   1.471 -52.071  1.00 27.810          H  
ATOM  24680 2HD1 LEU A1536     -13.981   0.320 -53.269  1.00 27.810          H  
ATOM  24681 3HD1 LEU A1536     -13.152   1.802 -53.787  1.00 27.810          H  
ATOM  24682 1HD2 LEU A1536     -14.420   3.589 -51.755  1.00 27.810          H  
ATOM  24683 2HD2 LEU A1536     -14.178   3.957 -53.465  1.00 27.810          H  
ATOM  24684 3HD2 LEU A1536     -15.792   4.051 -52.755  1.00 27.810          H  
ATOM  24685  N   GLN A1537     -18.371   1.281 -56.569  1.00 16.750          N  
ATOM  24686  CA  GLN A1537     -18.839   1.056 -57.931  1.00 16.970          C  
ATOM  24687  C   GLN A1537     -19.697   2.207 -58.479  1.00 17.050          C  
ATOM  24688  O   GLN A1537     -19.967   2.238 -59.678  1.00 17.370          O  
ATOM  24689  CB  GLN A1537     -19.663  -0.232 -58.038  1.00 23.670          C  
ATOM  24690  CG  GLN A1537     -21.018  -0.129 -57.377  1.00 23.670          C  
ATOM  24691  CD  GLN A1537     -21.832  -1.373 -57.400  1.00 23.670          C  
ATOM  24692  OE1 GLN A1537     -21.703  -2.184 -58.326  1.00 23.670          O  
ATOM  24693  NE2 GLN A1537     -22.711  -1.521 -56.411  1.00 23.670          N  
ATOM  24694  H   GLN A1537     -18.626   0.574 -55.873  1.00 20.100          H  
ATOM  24695  HA  GLN A1537     -17.966   0.961 -58.573  1.00 20.360          H  
ATOM  24696 1HB  GLN A1537     -19.820  -0.471 -59.087  1.00 28.400          H  
ATOM  24697 2HB  GLN A1537     -19.118  -1.059 -57.593  1.00 28.400          H  
ATOM  24698 1HG  GLN A1537     -20.918   0.215 -56.350  1.00 28.400          H  
ATOM  24699 2HG  GLN A1537     -21.582   0.574 -57.955  1.00 28.400          H  
ATOM  24700 1HE2 GLN A1537     -23.369  -2.323 -56.398  1.00 28.400          H  
ATOM  24701 2HE2 GLN A1537     -22.768  -0.823 -55.661  1.00 28.400          H  
ATOM  24702  N   VAL A1538     -20.191   3.113 -57.615  1.00 16.820          N  
ATOM  24703  CA  VAL A1538     -21.022   4.213 -58.107  1.00 16.920          C  
ATOM  24704  C   VAL A1538     -20.323   5.567 -58.065  1.00 17.040          C  
ATOM  24705  O   VAL A1538     -20.975   6.600 -58.223  1.00 17.340          O  
ATOM  24706  CB  VAL A1538     -22.367   4.330 -57.340  1.00 23.650          C  
ATOM  24707  CG1 VAL A1538     -23.221   3.095 -57.544  1.00 23.650          C  
ATOM  24708  CG2 VAL A1538     -22.107   4.516 -55.858  1.00 23.650          C  
ATOM  24709  H   VAL A1538     -19.946   3.060 -56.617  1.00 20.180          H  
ATOM  24710  HA  VAL A1538     -21.266   4.006 -59.147  1.00 20.300          H  
ATOM  24711  HB  VAL A1538     -22.914   5.192 -57.732  1.00 28.380          H  
ATOM  24712 1HG1 VAL A1538     -24.165   3.214 -57.013  1.00 28.380          H  
ATOM  24713 2HG1 VAL A1538     -23.416   2.959 -58.607  1.00 28.380          H  
ATOM  24714 3HG1 VAL A1538     -22.712   2.240 -57.156  1.00 28.380          H  
ATOM  24715 1HG2 VAL A1538     -23.055   4.622 -55.332  1.00 28.380          H  
ATOM  24716 2HG2 VAL A1538     -21.590   3.655 -55.478  1.00 28.380          H  
ATOM  24717 3HG2 VAL A1538     -21.510   5.398 -55.690  1.00 28.380          H  
ATOM  24718  N   MET A1539     -19.013   5.586 -57.852  1.00 16.880          N  
ATOM  24719  CA  MET A1539     -18.300   6.854 -57.854  1.00 17.020          C  
ATOM  24720  C   MET A1539     -18.200   7.401 -59.273  1.00 17.330          C  
ATOM  24721  O   MET A1539     -17.957   6.646 -60.217  1.00 17.710          O  
ATOM  24722  CB  MET A1539     -16.947   6.650 -57.229  1.00 23.770          C  
ATOM  24723  CG  MET A1539     -17.037   6.355 -55.745  1.00 23.770          C  
ATOM  24724  SD  MET A1539     -15.490   5.970 -55.008  1.00 23.770          S  
ATOM  24725  CE  MET A1539     -14.517   7.372 -55.290  1.00 23.770          C  
ATOM  24726  H   MET A1539     -18.500   4.708 -57.706  1.00 20.260          H  
ATOM  24727  HA  MET A1539     -18.854   7.577 -57.267  1.00 20.420          H  
ATOM  24728 1HB  MET A1539     -16.453   5.812 -57.715  1.00 28.530          H  
ATOM  24729 2HB  MET A1539     -16.354   7.540 -57.399  1.00 28.530          H  
ATOM  24730 1HG  MET A1539     -17.491   7.154 -55.202  1.00 28.530          H  
ATOM  24731 2HG  MET A1539     -17.684   5.492 -55.621  1.00 28.530          H  
ATOM  24732 1HE  MET A1539     -13.558   7.214 -54.855  1.00 28.530          H  
ATOM  24733 2HE  MET A1539     -14.403   7.520 -56.352  1.00 28.530          H  
ATOM  24734 3HE  MET A1539     -14.972   8.235 -54.854  1.00 28.530          H  
ATOM  24735  N   LYS A1540     -18.359   8.719 -59.423  1.00 17.240          N  
ATOM  24736  CA  LYS A1540     -18.333   9.352 -60.739  1.00 17.570          C  
ATOM  24737  C   LYS A1540     -17.351  10.513 -60.852  1.00 17.680          C  
ATOM  24738  O   LYS A1540     -16.979  11.143 -59.860  1.00 18.070          O  
ATOM  24739  CB  LYS A1540     -19.734   9.868 -61.105  1.00 24.470          C  
ATOM  24740  CG  LYS A1540     -20.871   8.807 -61.136  1.00 24.470          C  
ATOM  24741  CD  LYS A1540     -20.729   7.802 -62.277  1.00 24.470          C  
ATOM  24742  CE  LYS A1540     -21.911   6.837 -62.309  1.00 24.470          C  
ATOM  24743  NZ  LYS A1540     -21.768   5.801 -63.388  1.00 24.470          N  
ATOM  24744  H   LYS A1540     -18.533   9.294 -58.612  1.00 20.690          H  
ATOM  24745  HA  LYS A1540     -18.026   8.606 -61.470  1.00 21.080          H  
ATOM  24746 1HB  LYS A1540     -20.026  10.635 -60.389  1.00 29.360          H  
ATOM  24747 2HB  LYS A1540     -19.694  10.349 -62.084  1.00 29.360          H  
ATOM  24748 1HG  LYS A1540     -20.883   8.265 -60.192  1.00 29.360          H  
ATOM  24749 2HG  LYS A1540     -21.826   9.318 -61.241  1.00 29.360          H  
ATOM  24750 1HD  LYS A1540     -20.666   8.328 -63.228  1.00 29.360          H  
ATOM  24751 2HD  LYS A1540     -19.820   7.218 -62.137  1.00 29.360          H  
ATOM  24752 1HE  LYS A1540     -21.980   6.333 -61.340  1.00 29.360          H  
ATOM  24753 2HE  LYS A1540     -22.826   7.402 -62.480  1.00 29.360          H  
ATOM  24754 1HZ  LYS A1540     -22.569   5.184 -63.372  1.00 29.360          H  
ATOM  24755 2HZ  LYS A1540     -21.712   6.253 -64.290  1.00 29.360          H  
ATOM  24756 3HZ  LYS A1540     -20.926   5.262 -63.227  1.00 29.360          H  
ATOM  24757  N   GLU A1541     -16.965  10.790 -62.095  1.00 17.460          N  
ATOM  24758  CA  GLU A1541     -16.104  11.905 -62.490  1.00 17.550          C  
ATOM  24759  C   GLU A1541     -16.904  13.206 -62.547  1.00 17.550          C  
ATOM  24760  O   GLU A1541     -18.129  13.175 -62.701  1.00 17.880          O  
ATOM  24761  CB  GLU A1541     -15.507  11.634 -63.874  1.00 24.530          C  
ATOM  24762  CG  GLU A1541     -14.569  10.432 -63.955  1.00 24.530          C  
ATOM  24763  CD  GLU A1541     -14.067  10.183 -65.360  1.00 24.530          C  
ATOM  24764  OE1 GLU A1541     -14.627  10.747 -66.271  1.00 24.530          O  
ATOM  24765  OE2 GLU A1541     -13.132   9.437 -65.519  1.00 24.530          O  
ATOM  24766  H   GLU A1541     -17.312  10.192 -62.831  1.00 20.950          H  
ATOM  24767  HA  GLU A1541     -15.304  12.019 -61.757  1.00 21.060          H  
ATOM  24768 1HB  GLU A1541     -16.315  11.480 -64.588  1.00 29.440          H  
ATOM  24769 2HB  GLU A1541     -14.951  12.516 -64.202  1.00 29.440          H  
ATOM  24770 1HG  GLU A1541     -13.715  10.608 -63.300  1.00 29.440          H  
ATOM  24771 2HG  GLU A1541     -15.091   9.547 -63.594  1.00 29.440          H  
ATOM  24772  N   GLY A1542     -16.217  14.347 -62.452  1.00 17.250          N  
ATOM  24773  CA  GLY A1542     -16.856  15.653 -62.569  1.00 17.260          C  
ATOM  24774  C   GLY A1542     -16.969  16.158 -64.017  1.00 17.360          C  
ATOM  24775  O   GLY A1542     -17.114  15.396 -64.976  1.00 17.370          O  
ATOM  24776  H   GLY A1542     -15.200  14.338 -62.272  1.00 20.700          H  
ATOM  24777 1HA  GLY A1542     -17.847  15.610 -62.119  1.00 20.710          H  
ATOM  24778 2HA  GLY A1542     -16.275  16.371 -61.989  1.00 20.710          H  
ATOM  24779  N   VAL A1543     -16.898  17.478 -64.170  1.00 17.570          N  
ATOM  24780  CA  VAL A1543     -17.100  18.163 -65.456  1.00 17.800          C  
ATOM  24781  C   VAL A1543     -15.795  18.747 -65.968  1.00 17.820          C  
ATOM  24782  O   VAL A1543     -15.761  19.826 -66.574  1.00 18.050          O  
ATOM  24783  CB  VAL A1543     -18.166  19.268 -65.335  1.00 24.830          C  
ATOM  24784  CG1 VAL A1543     -19.506  18.629 -65.010  1.00 24.830          C  
ATOM  24785  CG2 VAL A1543     -17.770  20.290 -64.264  1.00 24.830          C  
ATOM  24786  H   VAL A1543     -16.713  18.023 -63.338  1.00 21.080          H  
ATOM  24787  HA  VAL A1543     -17.455  17.431 -66.184  1.00 21.360          H  
ATOM  24788  HB  VAL A1543     -18.263  19.777 -66.297  1.00 29.790          H  
ATOM  24789 1HG1 VAL A1543     -20.273  19.399 -64.948  1.00 29.790          H  
ATOM  24790 2HG1 VAL A1543     -19.764  17.921 -65.798  1.00 29.790          H  
ATOM  24791 3HG1 VAL A1543     -19.441  18.104 -64.060  1.00 29.790          H  
ATOM  24792 1HG2 VAL A1543     -18.536  21.061 -64.210  1.00 29.790          H  
ATOM  24793 2HG2 VAL A1543     -17.681  19.806 -63.298  1.00 29.790          H  
ATOM  24794 3HG2 VAL A1543     -16.819  20.759 -64.521  1.00 29.790          H  
ATOM  24795  N   TYR A1544     -14.752  17.979 -65.724  1.00 17.700          N  
ATOM  24796  CA  TYR A1544     -13.358  18.230 -66.031  1.00 17.670          C  
ATOM  24797  C   TYR A1544     -13.064  18.753 -67.408  1.00 17.300          C  
ATOM  24798  O   TYR A1544     -12.089  19.477 -67.570  1.00 17.290          O  
ATOM  24799  CB  TYR A1544     -12.583  16.938 -65.870  1.00 24.750          C  
ATOM  24800  CG  TYR A1544     -12.776  15.927 -66.947  1.00 24.750          C  
ATOM  24801  CD1 TYR A1544     -11.937  15.926 -68.059  1.00 24.750          C  
ATOM  24802  CD2 TYR A1544     -13.779  14.978 -66.824  1.00 24.750          C  
ATOM  24803  CE1 TYR A1544     -12.114  14.987 -69.046  1.00 24.750          C  
ATOM  24804  CE2 TYR A1544     -13.950  14.037 -67.809  1.00 24.750          C  
ATOM  24805  CZ  TYR A1544     -13.126  14.040 -68.920  1.00 24.750          C  
ATOM  24806  OH  TYR A1544     -13.294  13.090 -69.899  1.00 24.750          O  
ATOM  24807  H   TYR A1544     -14.969  17.119 -65.232  1.00 21.240          H  
ATOM  24808  HA  TYR A1544     -12.984  18.964 -65.314  1.00 21.200          H  
ATOM  24809 1HB  TYR A1544     -11.534  17.152 -65.806  1.00 29.700          H  
ATOM  24810 2HB  TYR A1544     -12.908  16.488 -64.962  1.00 29.700          H  
ATOM  24811  HD1 TYR A1544     -11.140  16.669 -68.151  1.00 29.700          H  
ATOM  24812  HD2 TYR A1544     -14.432  14.970 -65.948  1.00 29.700          H  
ATOM  24813  HE1 TYR A1544     -11.461  14.983 -69.919  1.00 29.700          H  
ATOM  24814  HE2 TYR A1544     -14.737  13.284 -67.711  1.00 29.700          H  
ATOM  24815  HH  TYR A1544     -13.904  12.412 -69.588  1.00 29.700          H  
ATOM  24816  N   ARG A1545     -13.909  18.463 -68.391  1.00 17.130          N  
ATOM  24817  CA  ARG A1545     -13.644  18.879 -69.757  1.00 16.960          C  
ATOM  24818  C   ARG A1545     -13.458  20.391 -69.871  1.00 16.650          C  
ATOM  24819  O   ARG A1545     -12.732  20.852 -70.750  1.00 16.820          O  
ATOM  24820  CB  ARG A1545     -14.736  18.404 -70.694  1.00 23.810          C  
ATOM  24821  CG  ARG A1545     -14.703  16.900 -70.968  1.00 23.810          C  
ATOM  24822  CD  ARG A1545     -15.578  16.504 -72.111  1.00 23.810          C  
ATOM  24823  NE  ARG A1545     -17.002  16.697 -71.825  1.00 23.810          N  
ATOM  24824  CZ  ARG A1545     -17.808  15.789 -71.222  1.00 23.810          C  
ATOM  24825  NH1 ARG A1545     -17.330  14.619 -70.841  1.00 23.810          N  
ATOM  24826  NH2 ARG A1545     -19.083  16.080 -71.015  1.00 23.810          N  
ATOM  24827  H   ARG A1545     -14.737  17.924 -68.179  1.00 20.560          H  
ATOM  24828  HA  ARG A1545     -12.717  18.402 -70.075  1.00 20.350          H  
ATOM  24829 1HB  ARG A1545     -15.708  18.648 -70.269  1.00 28.570          H  
ATOM  24830 2HB  ARG A1545     -14.651  18.925 -71.646  1.00 28.570          H  
ATOM  24831 1HG  ARG A1545     -13.683  16.606 -71.209  1.00 28.570          H  
ATOM  24832 2HG  ARG A1545     -15.027  16.366 -70.076  1.00 28.570          H  
ATOM  24833 1HD  ARG A1545     -15.325  17.123 -72.974  1.00 28.570          H  
ATOM  24834 2HD  ARG A1545     -15.405  15.462 -72.366  1.00 28.570          H  
ATOM  24835  HE  ARG A1545     -17.417  17.577 -72.105  1.00 28.570          H  
ATOM  24836 1HH1 ARG A1545     -16.361  14.392 -71.005  1.00 28.570          H  
ATOM  24837 2HH1 ARG A1545     -17.935  13.945 -70.394  1.00 28.570          H  
ATOM  24838 1HH2 ARG A1545     -19.451  16.976 -71.306  1.00 28.570          H  
ATOM  24839 2HH2 ARG A1545     -19.691  15.410 -70.569  1.00 28.570          H  
ATOM  24840  N   GLU A1546     -14.106  21.174 -68.995  1.00 16.310          N  
ATOM  24841  CA  GLU A1546     -13.963  22.628 -69.040  1.00 16.110          C  
ATOM  24842  C   GLU A1546     -12.514  23.091 -68.786  1.00 15.760          C  
ATOM  24843  O   GLU A1546     -12.104  24.145 -69.279  1.00 15.940          O  
ATOM  24844  CB  GLU A1546     -14.888  23.301 -68.020  1.00 22.630          C  
ATOM  24845  CG  GLU A1546     -16.380  23.212 -68.350  1.00 22.630          C  
ATOM  24846  CD  GLU A1546     -17.256  23.936 -67.346  1.00 22.630          C  
ATOM  24847  OE1 GLU A1546     -16.737  24.404 -66.359  1.00 22.630          O  
ATOM  24848  OE2 GLU A1546     -18.440  24.031 -67.580  1.00 22.630          O  
ATOM  24849  H   GLU A1546     -14.711  20.758 -68.274  1.00 19.570          H  
ATOM  24850  HA  GLU A1546     -14.252  22.963 -70.035  1.00 19.330          H  
ATOM  24851 1HB  GLU A1546     -14.739  22.836 -67.043  1.00 27.160          H  
ATOM  24852 2HB  GLU A1546     -14.621  24.353 -67.926  1.00 27.160          H  
ATOM  24853 1HG  GLU A1546     -16.548  23.635 -69.339  1.00 27.160          H  
ATOM  24854 2HG  GLU A1546     -16.665  22.159 -68.381  1.00 27.160          H  
ATOM  24855  N   LEU A1547     -11.763  22.347 -67.961  1.00 15.380          N  
ATOM  24856  CA  LEU A1547     -10.385  22.700 -67.610  1.00 15.170          C  
ATOM  24857  C   LEU A1547      -9.355  21.780 -68.276  1.00 14.920          C  
ATOM  24858  O   LEU A1547      -8.208  22.165 -68.516  1.00 15.090          O  
ATOM  24859  CB  LEU A1547     -10.185  22.569 -66.093  1.00 21.320          C  
ATOM  24860  CG  LEU A1547     -11.074  23.416 -65.162  1.00 21.320          C  
ATOM  24861  CD1 LEU A1547     -10.726  23.030 -63.710  1.00 21.320          C  
ATOM  24862  CD2 LEU A1547     -10.860  24.907 -65.413  1.00 21.320          C  
ATOM  24863  H   LEU A1547     -12.142  21.480 -67.585  1.00 18.460          H  
ATOM  24864  HA  LEU A1547     -10.187  23.717 -67.940  1.00 18.200          H  
ATOM  24865 1HB  LEU A1547     -10.355  21.525 -65.823  1.00 25.590          H  
ATOM  24866 2HB  LEU A1547      -9.149  22.810 -65.864  1.00 25.590          H  
ATOM  24867  HG  LEU A1547     -12.126  23.173 -65.337  1.00 25.590          H  
ATOM  24868 1HD1 LEU A1547     -11.351  23.592 -63.018  1.00 25.590          H  
ATOM  24869 2HD1 LEU A1547     -10.900  21.961 -63.567  1.00 25.590          H  
ATOM  24870 3HD1 LEU A1547      -9.681  23.253 -63.511  1.00 25.590          H  
ATOM  24871 1HD2 LEU A1547     -11.493  25.481 -64.736  1.00 25.590          H  
ATOM  24872 2HD2 LEU A1547      -9.816  25.163 -65.236  1.00 25.590          H  
ATOM  24873 3HD2 LEU A1547     -11.125  25.156 -66.440  1.00 25.590          H  
ATOM  24874  N   GLY A1548      -9.771  20.535 -68.495  1.00 14.670          N  
ATOM  24875  CA  GLY A1548      -8.990  19.405 -68.990  1.00 14.590          C  
ATOM  24876  C   GLY A1548      -8.573  18.488 -67.830  1.00 14.180          C  
ATOM  24877  O   GLY A1548      -8.263  17.311 -68.031  1.00 14.490          O  
ATOM  24878  H   GLY A1548     -10.733  20.317 -68.286  1.00 17.600          H  
ATOM  24879 1HA  GLY A1548      -9.588  18.844 -69.707  1.00 17.510          H  
ATOM  24880 2HA  GLY A1548      -8.107  19.770 -69.511  1.00 17.510          H  
ATOM  24881  N   LEU A1549      -8.615  19.036 -66.616  1.00 13.640          N  
ATOM  24882  CA  LEU A1549      -8.271  18.357 -65.373  1.00 13.270          C  
ATOM  24883  C   LEU A1549      -9.446  18.436 -64.405  1.00 12.710          C  
ATOM  24884  O   LEU A1549     -10.022  19.510 -64.195  1.00 12.730          O  
ATOM  24885  CB  LEU A1549      -7.038  19.026 -64.765  1.00 18.730          C  
ATOM  24886  CG  LEU A1549      -5.747  19.033 -65.634  1.00 18.730          C  
ATOM  24887  CD1 LEU A1549      -4.704  19.892 -64.951  1.00 18.730          C  
ATOM  24888  CD2 LEU A1549      -5.224  17.615 -65.825  1.00 18.730          C  
ATOM  24889  H   LEU A1549      -8.886  20.004 -66.567  1.00 16.370          H  
ATOM  24890  HA  LEU A1549      -8.078  17.307 -65.582  1.00 15.920          H  
ATOM  24891 1HB  LEU A1549      -7.293  20.061 -64.565  1.00 22.470          H  
ATOM  24892 2HB  LEU A1549      -6.807  18.535 -63.819  1.00 22.470          H  
ATOM  24893  HG  LEU A1549      -5.964  19.471 -66.608  1.00 22.470          H  
ATOM  24894 1HD1 LEU A1549      -3.799  19.918 -65.557  1.00 22.470          H  
ATOM  24895 2HD1 LEU A1549      -5.089  20.906 -64.838  1.00 22.470          H  
ATOM  24896 3HD1 LEU A1549      -4.472  19.479 -63.970  1.00 22.470          H  
ATOM  24897 1HD2 LEU A1549      -4.319  17.645 -66.432  1.00 22.470          H  
ATOM  24898 2HD2 LEU A1549      -4.995  17.173 -64.857  1.00 22.470          H  
ATOM  24899 3HD2 LEU A1549      -5.968  17.007 -66.335  1.00 22.470          H  
ATOM  24900  N   ASP A1550      -9.792  17.331 -63.750  1.00 12.390          N  
ATOM  24901  CA  ASP A1550     -10.961  17.363 -62.866  1.00 11.970          C  
ATOM  24902  C   ASP A1550     -10.581  17.942 -61.511  1.00 11.530          C  
ATOM  24903  O   ASP A1550     -10.530  17.234 -60.502  1.00 11.530          O  
ATOM  24904  CB  ASP A1550     -11.542  15.949 -62.673  1.00 16.930          C  
ATOM  24905  CG  ASP A1550     -12.999  15.935 -62.083  1.00 16.930          C  
ATOM  24906  OD1 ASP A1550     -13.616  16.989 -62.013  1.00 16.930          O  
ATOM  24907  OD2 ASP A1550     -13.499  14.853 -61.783  1.00 16.930          O  
ATOM  24908  H   ASP A1550      -9.288  16.468 -63.902  1.00 14.870          H  
ATOM  24909  HA  ASP A1550     -11.720  18.009 -63.301  1.00 14.360          H  
ATOM  24910 1HB  ASP A1550     -11.521  15.397 -63.608  1.00 20.310          H  
ATOM  24911 2HB  ASP A1550     -10.903  15.400 -61.983  1.00 20.310          H  
ATOM  24912  N   ILE A1551     -10.344  19.250 -61.461  1.00 11.390          N  
ATOM  24913  CA  ILE A1551      -9.853  19.820 -60.215  1.00 11.150          C  
ATOM  24914  C   ILE A1551     -11.020  20.240 -59.329  1.00 10.800          C  
ATOM  24915  O   ILE A1551     -11.232  21.400 -58.990  1.00 10.970          O  
ATOM  24916  CB  ILE A1551      -8.928  21.031 -60.515  1.00 15.710          C  
ATOM  24917  CG1 ILE A1551      -7.779  20.553 -61.445  1.00 15.710          C  
ATOM  24918  CG2 ILE A1551      -8.312  21.598 -59.182  1.00 15.710          C  
ATOM  24919  CD1 ILE A1551      -6.937  21.660 -62.046  1.00 15.710          C  
ATOM  24920  H   ILE A1551     -10.438  19.775 -62.331  1.00 13.670          H  
ATOM  24921  HA  ILE A1551      -9.272  19.068 -59.688  1.00 13.380          H  
ATOM  24922  HB  ILE A1551      -9.491  21.806 -61.030  1.00 18.850          H  
ATOM  24923 1HG1 ILE A1551      -7.128  19.893 -60.880  1.00 18.850          H  
ATOM  24924 2HG1 ILE A1551      -8.207  19.995 -62.257  1.00 18.850          H  
ATOM  24925 1HG2 ILE A1551      -7.659  22.428 -59.399  1.00 18.850          H  
ATOM  24926 2HG2 ILE A1551      -9.062  21.948 -58.497  1.00 18.850          H  
ATOM  24927 3HG2 ILE A1551      -7.739  20.810 -58.692  1.00 18.850          H  
ATOM  24928 1HD1 ILE A1551      -6.172  21.223 -62.676  1.00 18.850          H  
ATOM  24929 2HD1 ILE A1551      -7.567  22.315 -62.644  1.00 18.850          H  
ATOM  24930 3HD1 ILE A1551      -6.454  22.238 -61.271  1.00 18.850          H  
ATOM  24931  N   GLY A1552     -11.717  19.233 -58.853  1.00 10.500          N  
ATOM  24932  CA  GLY A1552     -12.848  19.384 -57.955  1.00 10.290          C  
ATOM  24933  C   GLY A1552     -12.300  19.341 -56.549  1.00  9.470          C  
ATOM  24934  O   GLY A1552     -12.649  18.435 -55.785  1.00  9.650          O  
ATOM  24935  H   GLY A1552     -11.424  18.304 -59.172  1.00 12.600          H  
ATOM  24936 1HA  GLY A1552     -13.349  20.338 -58.142  1.00 12.350          H  
ATOM  24937 2HA  GLY A1552     -13.569  18.599 -58.130  1.00 12.350          H  
ATOM  24938  N   LEU A1553     -11.454  20.316 -56.196  1.00  8.750          N  
ATOM  24939  CA  LEU A1553     -10.743  20.252 -54.920  1.00  8.100          C  
ATOM  24940  C   LEU A1553     -11.644  19.952 -53.707  1.00  7.510          C  
ATOM  24941  O   LEU A1553     -11.388  18.956 -53.036  1.00  7.210          O  
ATOM  24942  CB  LEU A1553      -9.889  21.525 -54.710  1.00 11.600          C  
ATOM  24943  CG  LEU A1553      -9.205  21.696 -53.300  1.00 11.600          C  
ATOM  24944  CD1 LEU A1553      -8.187  20.584 -53.062  1.00 11.600          C  
ATOM  24945  CD2 LEU A1553      -8.571  23.077 -53.213  1.00 11.600          C  
ATOM  24946  H   LEU A1553     -11.283  21.039 -56.908  1.00 10.500          H  
ATOM  24947  HA  LEU A1553     -10.036  19.424 -55.003  1.00  9.720          H  
ATOM  24948 1HB  LEU A1553      -9.064  21.456 -55.415  1.00 13.920          H  
ATOM  24949 2HB  LEU A1553     -10.426  22.417 -54.981  1.00 13.920          H  
ATOM  24950  HG  LEU A1553      -9.957  21.615 -52.521  1.00 13.920          H  
ATOM  24951 1HD1 LEU A1553      -7.734  20.711 -52.081  1.00 13.920          H  
ATOM  24952 2HD1 LEU A1553      -8.675  19.610 -53.103  1.00 13.920          H  
ATOM  24953 3HD1 LEU A1553      -7.410  20.630 -53.826  1.00 13.920          H  
ATOM  24954 1HD2 LEU A1553      -8.115  23.208 -52.230  1.00 13.920          H  
ATOM  24955 2HD2 LEU A1553      -7.803  23.181 -53.982  1.00 13.920          H  
ATOM  24956 3HD2 LEU A1553      -9.336  23.840 -53.359  1.00 13.920          H  
ATOM  24957  N   PRO A1554     -12.656  20.765 -53.337  1.00  7.450          N  
ATOM  24958  CA  PRO A1554     -13.598  20.379 -52.311  1.00  7.020          C  
ATOM  24959  C   PRO A1554     -14.752  19.578 -52.883  1.00  6.580          C  
ATOM  24960  O   PRO A1554     -15.467  18.897 -52.154  1.00  6.130          O  
ATOM  24961  CB  PRO A1554     -14.085  21.722 -51.794  1.00 10.530          C  
ATOM  24962  CG  PRO A1554     -14.036  22.629 -53.034  1.00 10.530          C  
ATOM  24963  CD  PRO A1554     -12.815  22.155 -53.818  1.00 10.530          C  
ATOM  24964  HA  PRO A1554     -13.086  19.807 -51.530  1.00  8.420          H  
ATOM  24965 1HB  PRO A1554     -15.094  21.621 -51.363  1.00 12.640          H  
ATOM  24966 2HB  PRO A1554     -13.428  22.039 -50.988  1.00 12.640          H  
ATOM  24967 1HG  PRO A1554     -14.974  22.553 -53.607  1.00 12.640          H  
ATOM  24968 2HG  PRO A1554     -13.950  23.682 -52.730  1.00 12.640          H  
ATOM  24969 1HD  PRO A1554     -12.991  22.198 -54.901  1.00 12.640          H  
ATOM  24970 2HD  PRO A1554     -11.986  22.781 -53.497  1.00 12.640          H  
ATOM  24971  N   GLU A1555     -14.939  19.649 -54.203  1.00  6.800          N  
ATOM  24972  CA  GLU A1555     -16.165  19.139 -54.788  1.00  6.550          C  
ATOM  24973  C   GLU A1555     -16.260  17.650 -54.858  1.00  6.140          C  
ATOM  24974  O   GLU A1555     -17.316  17.080 -54.566  1.00  5.760          O  
ATOM  24975  CB  GLU A1555     -16.347  19.624 -56.213  1.00  9.270          C  
ATOM  24976  CG  GLU A1555     -16.592  21.084 -56.409  1.00  9.270          C  
ATOM  24977  CD  GLU A1555     -16.848  21.406 -57.876  1.00  9.270          C  
ATOM  24978  OE1 GLU A1555     -17.087  20.483 -58.650  1.00  9.270          O  
ATOM  24979  OE2 GLU A1555     -16.791  22.560 -58.222  1.00  9.270          O  
ATOM  24980  H   GLU A1555     -14.296  20.162 -54.791  1.00  8.160          H  
ATOM  24981  HA  GLU A1555     -16.999  19.500 -54.182  1.00  7.860          H  
ATOM  24982 1HB  GLU A1555     -15.482  19.352 -56.791  1.00 11.120          H  
ATOM  24983 2HB  GLU A1555     -17.178  19.107 -56.636  1.00 11.120          H  
ATOM  24984 1HG  GLU A1555     -17.454  21.384 -55.818  1.00 11.120          H  
ATOM  24985 2HG  GLU A1555     -15.724  21.640 -56.057  1.00 11.120          H  
ATOM  24986  N   VAL A1556     -15.195  16.995 -55.295  1.00  6.280          N  
ATOM  24987  CA  VAL A1556     -15.339  15.577 -55.466  1.00  6.020          C  
ATOM  24988  C   VAL A1556     -15.529  14.907 -54.136  1.00  5.560          C  
ATOM  24989  O   VAL A1556     -16.494  14.177 -53.967  1.00  5.200          O  
ATOM  24990  CB  VAL A1556     -14.141  14.977 -56.214  1.00  8.530          C  
ATOM  24991  CG1 VAL A1556     -14.223  13.468 -56.214  1.00  8.530          C  
ATOM  24992  CG2 VAL A1556     -14.163  15.464 -57.639  1.00  8.530          C  
ATOM  24993  H   VAL A1556     -14.318  17.487 -55.500  1.00  7.540          H  
ATOM  24994  HA  VAL A1556     -16.227  15.405 -56.071  1.00  7.220          H  
ATOM  24995  HB  VAL A1556     -13.215  15.283 -55.725  1.00 10.240          H  
ATOM  24996 1HG1 VAL A1556     -13.373  13.093 -56.759  1.00 10.240          H  
ATOM  24997 2HG1 VAL A1556     -14.202  13.075 -55.206  1.00 10.240          H  
ATOM  24998 3HG1 VAL A1556     -15.141  13.147 -56.704  1.00 10.240          H  
ATOM  24999 1HG2 VAL A1556     -13.313  15.052 -58.192  1.00 10.240          H  
ATOM  25000 2HG2 VAL A1556     -15.082  15.147 -58.113  1.00 10.240          H  
ATOM  25001 3HG2 VAL A1556     -14.107  16.531 -57.646  1.00 10.240          H  
ATOM  25002  N   LEU A1557     -14.669  15.182 -53.171  1.00  5.640          N  
ATOM  25003  CA  LEU A1557     -14.799  14.541 -51.880  1.00  5.320          C  
ATOM  25004  C   LEU A1557     -16.084  14.961 -51.170  1.00  4.900          C  
ATOM  25005  O   LEU A1557     -16.708  14.139 -50.490  1.00  4.550          O  
ATOM  25006  CB  LEU A1557     -13.559  14.803 -51.052  1.00  7.580          C  
ATOM  25007  CG  LEU A1557     -12.415  13.757 -51.234  1.00  7.580          C  
ATOM  25008  CD1 LEU A1557     -11.957  13.679 -52.721  1.00  7.580          C  
ATOM  25009  CD2 LEU A1557     -11.240  14.118 -50.361  1.00  7.580          C  
ATOM  25010  H   LEU A1557     -13.902  15.818 -53.340  1.00  6.770          H  
ATOM  25011  HA  LEU A1557     -14.852  13.468 -52.038  1.00  6.380          H  
ATOM  25012 1HB  LEU A1557     -13.173  15.793 -51.303  1.00  9.090          H  
ATOM  25013 2HB  LEU A1557     -13.854  14.791 -50.011  1.00  9.090          H  
ATOM  25014  HG  LEU A1557     -12.789  12.794 -50.940  1.00  9.090          H  
ATOM  25015 1HD1 LEU A1557     -11.165  12.937 -52.816  1.00  9.090          H  
ATOM  25016 2HD1 LEU A1557     -12.775  13.386 -53.357  1.00  9.090          H  
ATOM  25017 3HD1 LEU A1557     -11.576  14.652 -53.044  1.00  9.090          H  
ATOM  25018 1HD2 LEU A1557     -10.457  13.370 -50.482  1.00  9.090          H  
ATOM  25019 2HD2 LEU A1557     -10.855  15.088 -50.663  1.00  9.090          H  
ATOM  25020 3HD2 LEU A1557     -11.553  14.145 -49.326  1.00  9.090          H  
ATOM  25021  N   LYS A1558     -16.529  16.221 -51.325  1.00  5.000          N  
ATOM  25022  CA  LYS A1558     -17.790  16.593 -50.709  1.00  4.730          C  
ATOM  25023  C   LYS A1558     -18.914  15.706 -51.249  1.00  4.470          C  
ATOM  25024  O   LYS A1558     -19.766  15.281 -50.478  1.00  4.190          O  
ATOM  25025  CB  LYS A1558     -18.123  18.068 -50.934  1.00  6.730          C  
ATOM  25026  CG  LYS A1558     -19.447  18.533 -50.295  1.00  6.730          C  
ATOM  25027  CD  LYS A1558     -19.646  20.044 -50.482  1.00  6.730          C  
ATOM  25028  CE  LYS A1558     -21.025  20.535 -49.999  1.00  6.730          C  
ATOM  25029  NZ  LYS A1558     -21.214  20.341 -48.523  1.00  6.730          N  
ATOM  25030  H   LYS A1558     -16.013  16.941 -51.839  1.00  6.000          H  
ATOM  25031  HA  LYS A1558     -17.713  16.423 -49.635  1.00  5.680          H  
ATOM  25032 1HB  LYS A1558     -17.329  18.684 -50.516  1.00  8.080          H  
ATOM  25033 2HB  LYS A1558     -18.166  18.269 -52.007  1.00  8.080          H  
ATOM  25034 1HG  LYS A1558     -20.279  18.000 -50.755  1.00  8.080          H  
ATOM  25035 2HG  LYS A1558     -19.425  18.301 -49.232  1.00  8.080          H  
ATOM  25036 1HD  LYS A1558     -18.875  20.572 -49.913  1.00  8.080          H  
ATOM  25037 2HD  LYS A1558     -19.530  20.298 -51.537  1.00  8.080          H  
ATOM  25038 1HE  LYS A1558     -21.100  21.599 -50.215  1.00  8.080          H  
ATOM  25039 2HE  LYS A1558     -21.815  20.010 -50.534  1.00  8.080          H  
ATOM  25040 1HZ  LYS A1558     -22.109  20.698 -48.243  1.00  8.080          H  
ATOM  25041 2HZ  LYS A1558     -21.159  19.367 -48.294  1.00  8.080          H  
ATOM  25042 3HZ  LYS A1558     -20.471  20.836 -48.020  1.00  8.080          H  
ATOM  25043  N   ARG A1559     -18.944  15.462 -52.576  1.00  4.640          N  
ATOM  25044  CA  ARG A1559     -19.948  14.578 -53.184  1.00  4.520          C  
ATOM  25045  C   ARG A1559     -19.766  13.088 -52.820  1.00  4.190          C  
ATOM  25046  O   ARG A1559     -20.748  12.384 -52.542  1.00  4.000          O  
ATOM  25047  CB  ARG A1559     -19.917  14.679 -54.714  1.00  6.380          C  
ATOM  25048  CG  ARG A1559     -20.458  15.978 -55.339  1.00  6.380          C  
ATOM  25049  CD  ARG A1559     -20.667  15.821 -56.836  1.00  6.380          C  
ATOM  25050  NE  ARG A1559     -19.401  15.638 -57.602  1.00  6.380          N  
ATOM  25051  CZ  ARG A1559     -18.643  16.633 -58.151  1.00  6.380          C  
ATOM  25052  NH1 ARG A1559     -19.003  17.900 -58.049  1.00  6.380          N  
ATOM  25053  NH2 ARG A1559     -17.540  16.321 -58.808  1.00  6.380          N  
ATOM  25054  H   ARG A1559     -18.254  15.923 -53.184  1.00  5.570          H  
ATOM  25055  HA  ARG A1559     -20.928  14.899 -52.836  1.00  5.420          H  
ATOM  25056 1HB  ARG A1559     -18.882  14.582 -55.048  1.00  7.650          H  
ATOM  25057 2HB  ARG A1559     -20.471  13.846 -55.141  1.00  7.650          H  
ATOM  25058 1HG  ARG A1559     -21.412  16.229 -54.881  1.00  7.650          H  
ATOM  25059 2HG  ARG A1559     -19.752  16.788 -55.172  1.00  7.650          H  
ATOM  25060 1HD  ARG A1559     -21.289  14.943 -57.007  1.00  7.650          H  
ATOM  25061 2HD  ARG A1559     -21.184  16.694 -57.224  1.00  7.650          H  
ATOM  25062  HE  ARG A1559     -19.072  14.685 -57.728  1.00  7.650          H  
ATOM  25063 1HH1 ARG A1559     -19.842  18.153 -57.556  1.00  7.650          H  
ATOM  25064 2HH1 ARG A1559     -18.422  18.651 -58.476  1.00  7.650          H  
ATOM  25065 1HH2 ARG A1559     -17.260  15.353 -58.896  1.00  7.650          H  
ATOM  25066 2HH2 ARG A1559     -16.973  17.046 -59.229  1.00  7.650          H  
ATOM  25067  N   ILE A1560     -18.515  12.615 -52.857  1.00  4.240          N  
ATOM  25068  CA  ILE A1560     -18.169  11.217 -52.623  1.00  4.070          C  
ATOM  25069  C   ILE A1560     -18.372  10.772 -51.182  1.00  3.710          C  
ATOM  25070  O   ILE A1560     -18.876   9.677 -50.936  1.00  3.530          O  
ATOM  25071  CB  ILE A1560     -16.708  10.904 -53.059  1.00  5.770          C  
ATOM  25072  CG1 ILE A1560     -16.480  11.103 -54.628  1.00  5.770          C  
ATOM  25073  CG2 ILE A1560     -16.302   9.504 -52.636  1.00  5.770          C  
ATOM  25074  CD1 ILE A1560     -17.296  10.265 -55.585  1.00  5.770          C  
ATOM  25075  H   ILE A1560     -17.767  13.265 -53.099  1.00  5.090          H  
ATOM  25076  HA  ILE A1560     -18.821  10.617 -53.241  1.00  4.880          H  
ATOM  25077  HB  ILE A1560     -16.049  11.608 -52.568  1.00  6.920          H  
ATOM  25078 1HG1 ILE A1560     -16.701  12.105 -54.880  1.00  6.920          H  
ATOM  25079 2HG1 ILE A1560     -15.432  10.916 -54.830  1.00  6.920          H  
ATOM  25080 1HG2 ILE A1560     -15.274   9.345 -52.922  1.00  6.920          H  
ATOM  25081 2HG2 ILE A1560     -16.383   9.392 -51.562  1.00  6.920          H  
ATOM  25082 3HG2 ILE A1560     -16.939   8.763 -53.118  1.00  6.920          H  
ATOM  25083 1HD1 ILE A1560     -17.019  10.522 -56.609  1.00  6.920          H  
ATOM  25084 2HD1 ILE A1560     -17.093   9.247 -55.418  1.00  6.920          H  
ATOM  25085 3HD1 ILE A1560     -18.354  10.453 -55.446  1.00  6.920          H  
ATOM  25086  N   ALA A1561     -17.969  11.566 -50.198  1.00  3.700          N  
ATOM  25087  CA  ALA A1561     -18.117  11.069 -48.846  1.00  3.480          C  
ATOM  25088  C   ALA A1561     -19.579  10.678 -48.497  1.00  3.180          C  
ATOM  25089  O   ALA A1561     -19.741   9.592 -47.933  1.00  3.100          O  
ATOM  25090  CB  ALA A1561     -17.551  12.088 -47.858  1.00  4.960          C  
ATOM  25091  H   ALA A1561     -17.544  12.481 -50.383  1.00  4.440          H  
ATOM  25092  HA  ALA A1561     -17.516  10.162 -48.759  1.00  4.180          H  
ATOM  25093 1HB  ALA A1561     -17.609  11.679 -46.845  1.00  5.950          H  
ATOM  25094 2HB  ALA A1561     -16.510  12.280 -48.112  1.00  5.950          H  
ATOM  25095 3HB  ALA A1561     -18.079  13.016 -47.893  1.00  5.950          H  
ATOM  25096  N   PRO A1562     -20.662  11.476 -48.767  1.00  3.120          N  
ATOM  25097  CA  PRO A1562     -22.033  11.059 -48.528  1.00  3.010          C  
ATOM  25098  C   PRO A1562     -22.511  10.025 -49.544  1.00  3.000          C  
ATOM  25099  O   PRO A1562     -23.304   9.148 -49.211  1.00  2.960          O  
ATOM  25100  CB  PRO A1562     -22.815  12.373 -48.629  1.00  4.510          C  
ATOM  25101  CG  PRO A1562     -21.973  13.249 -49.490  1.00  4.510          C  
ATOM  25102  CD  PRO A1562     -20.542  12.862 -49.179  1.00  4.510          C  
ATOM  25103  HA  PRO A1562     -22.115  10.677 -47.513  1.00  3.610          H  
ATOM  25104 1HB  PRO A1562     -23.807  12.185 -49.063  1.00  5.420          H  
ATOM  25105 2HB  PRO A1562     -22.973  12.797 -47.628  1.00  5.420          H  
ATOM  25106 1HG  PRO A1562     -22.222  13.112 -50.553  1.00  5.420          H  
ATOM  25107 2HG  PRO A1562     -22.161  14.310 -49.268  1.00  5.420          H  
ATOM  25108 1HD  PRO A1562     -19.988  12.965 -50.073  1.00  5.420          H  
ATOM  25109 2HD  PRO A1562     -20.165  13.494 -48.382  1.00  5.420          H  
ATOM  25110  N   LEU A1563     -21.927  10.012 -50.754  1.00  3.160          N  
ATOM  25111  CA  LEU A1563     -22.288   8.986 -51.728  1.00  3.290          C  
ATOM  25112  C   LEU A1563     -22.058   7.610 -51.144  1.00  3.180          C  
ATOM  25113  O   LEU A1563     -22.875   6.696 -51.288  1.00  3.340          O  
ATOM  25114  CB  LEU A1563     -21.424   9.098 -52.986  1.00  4.550          C  
ATOM  25115  CG  LEU A1563     -21.639   8.063 -54.102  1.00  4.550          C  
ATOM  25116  CD1 LEU A1563     -23.043   8.168 -54.694  1.00  4.550          C  
ATOM  25117  CD2 LEU A1563     -20.576   8.281 -55.131  1.00  4.550          C  
ATOM  25118  H   LEU A1563     -21.301  10.761 -51.072  1.00  3.790          H  
ATOM  25119  HA  LEU A1563     -23.340   9.103 -51.975  1.00  3.950          H  
ATOM  25120 1HB  LEU A1563     -21.555  10.092 -53.408  1.00  5.460          H  
ATOM  25121 2HB  LEU A1563     -20.401   8.995 -52.687  1.00  5.460          H  
ATOM  25122  HG  LEU A1563     -21.531   7.054 -53.697  1.00  5.460          H  
ATOM  25123 1HD1 LEU A1563     -23.168   7.425 -55.488  1.00  5.460          H  
ATOM  25124 2HD1 LEU A1563     -23.792   7.985 -53.927  1.00  5.460          H  
ATOM  25125 3HD1 LEU A1563     -23.191   9.161 -55.113  1.00  5.460          H  
ATOM  25126 1HD2 LEU A1563     -20.697   7.553 -55.913  1.00  5.460          H  
ATOM  25127 2HD2 LEU A1563     -20.667   9.282 -55.550  1.00  5.460          H  
ATOM  25128 3HD2 LEU A1563     -19.600   8.167 -54.666  1.00  5.460          H  
ATOM  25129  N   LEU A1564     -20.907   7.476 -50.496  1.00  3.100          N  
ATOM  25130  CA  LEU A1564     -20.511   6.223 -49.907  1.00  3.140          C  
ATOM  25131  C   LEU A1564     -21.162   6.060 -48.521  1.00  3.040          C  
ATOM  25132  O   LEU A1564     -21.767   5.035 -48.227  1.00  3.070          O  
ATOM  25133  CB  LEU A1564     -18.982   6.222 -49.784  1.00  4.380          C  
ATOM  25134  CG  LEU A1564     -18.156   6.377 -51.103  1.00  4.380          C  
ATOM  25135  CD1 LEU A1564     -16.704   6.490 -50.752  1.00  4.380          C  
ATOM  25136  CD2 LEU A1564     -18.358   5.236 -52.023  1.00  4.380          C  
ATOM  25137  H   LEU A1564     -20.277   8.287 -50.473  1.00  3.720          H  
ATOM  25138  HA  LEU A1564     -20.849   5.408 -50.541  1.00  3.770          H  
ATOM  25139 1HB  LEU A1564     -18.690   7.030 -49.110  1.00  5.260          H  
ATOM  25140 2HB  LEU A1564     -18.692   5.289 -49.353  1.00  5.260          H  
ATOM  25141  HG  LEU A1564     -18.462   7.289 -51.606  1.00  5.260          H  
ATOM  25142 1HD1 LEU A1564     -16.138   6.620 -51.665  1.00  5.260          H  
ATOM  25143 2HD1 LEU A1564     -16.546   7.345 -50.094  1.00  5.260          H  
ATOM  25144 3HD1 LEU A1564     -16.376   5.583 -50.252  1.00  5.260          H  
ATOM  25145 1HD2 LEU A1564     -17.774   5.395 -52.921  1.00  5.260          H  
ATOM  25146 2HD2 LEU A1564     -18.027   4.324 -51.539  1.00  5.260          H  
ATOM  25147 3HD2 LEU A1564     -19.406   5.160 -52.296  1.00  5.260          H  
ATOM  25148  N   TYR A1565     -21.123   7.086 -47.671  1.00  3.090          N  
ATOM  25149  CA  TYR A1565     -21.697   6.969 -46.327  1.00  3.190          C  
ATOM  25150  C   TYR A1565     -23.161   6.545 -46.319  1.00  3.100          C  
ATOM  25151  O   TYR A1565     -23.552   5.600 -45.617  1.00  3.350          O  
ATOM  25152  CB  TYR A1565     -21.549   8.276 -45.551  1.00  4.430          C  
ATOM  25153  CG  TYR A1565     -22.241   8.246 -44.234  1.00  4.430          C  
ATOM  25154  CD1 TYR A1565     -21.675   7.603 -43.178  1.00  4.430          C  
ATOM  25155  CD2 TYR A1565     -23.468   8.867 -44.091  1.00  4.430          C  
ATOM  25156  CE1 TYR A1565     -22.331   7.560 -41.958  1.00  4.430          C  
ATOM  25157  CE2 TYR A1565     -24.126   8.828 -42.894  1.00  4.430          C  
ATOM  25158  CZ  TYR A1565     -23.562   8.173 -41.824  1.00  4.430          C  
ATOM  25159  OH  TYR A1565     -24.232   8.121 -40.623  1.00  4.430          O  
ATOM  25160  H   TYR A1565     -20.633   7.948 -47.917  1.00  3.710          H  
ATOM  25161  HA  TYR A1565     -21.150   6.210 -45.785  1.00  3.830          H  
ATOM  25162 1HB  TYR A1565     -20.496   8.504 -45.387  1.00  5.310          H  
ATOM  25163 2HB  TYR A1565     -21.965   9.067 -46.120  1.00  5.310          H  
ATOM  25164  HD1 TYR A1565     -20.713   7.121 -43.299  1.00  5.310          H  
ATOM  25165  HD2 TYR A1565     -23.914   9.379 -44.931  1.00  5.310          H  
ATOM  25166  HE1 TYR A1565     -21.876   7.041 -41.114  1.00  5.310          H  
ATOM  25167  HE2 TYR A1565     -25.098   9.312 -42.793  1.00  5.310          H  
ATOM  25168  HH  TYR A1565     -25.097   8.527 -40.722  1.00  5.310          H  
ATOM  25169  N   LYS A1566     -23.980   7.218 -47.127  1.00  3.040          N  
ATOM  25170  CA  LYS A1566     -25.418   7.006 -47.130  1.00  3.280          C  
ATOM  25171  C   LYS A1566     -25.830   5.738 -47.861  1.00  3.120          C  
ATOM  25172  O   LYS A1566     -27.022   5.460 -47.990  1.00  3.530          O  
ATOM  25173  CB  LYS A1566     -26.129   8.204 -47.763  1.00  4.500          C  
ATOM  25174  CG  LYS A1566     -26.002   9.505 -46.975  1.00  4.500          C  
ATOM  25175  CD  LYS A1566     -26.761  10.650 -47.645  1.00  4.500          C  
ATOM  25176  CE  LYS A1566     -26.646  11.939 -46.839  1.00  4.500          C  
ATOM  25177  NZ  LYS A1566     -27.384  13.067 -47.481  1.00  4.500          N  
ATOM  25178  H   LYS A1566     -23.607   7.946 -47.743  1.00  3.650          H  
ATOM  25179  HA  LYS A1566     -25.746   6.911 -46.095  1.00  3.940          H  
ATOM  25180 1HB  LYS A1566     -25.722   8.372 -48.760  1.00  5.400          H  
ATOM  25181 2HB  LYS A1566     -27.189   7.979 -47.876  1.00  5.400          H  
ATOM  25182 1HG  LYS A1566     -26.369   9.359 -45.959  1.00  5.400          H  
ATOM  25183 2HG  LYS A1566     -24.948   9.777 -46.932  1.00  5.400          H  
ATOM  25184 1HD  LYS A1566     -26.340  10.819 -48.640  1.00  5.400          H  
ATOM  25185 2HD  LYS A1566     -27.811  10.383 -47.752  1.00  5.400          H  
ATOM  25186 1HE  LYS A1566     -27.053  11.773 -45.842  1.00  5.400          H  
ATOM  25187 2HE  LYS A1566     -25.594  12.210 -46.750  1.00  5.400          H  
ATOM  25188 1HZ  LYS A1566     -27.283  13.900 -46.917  1.00  5.400          H  
ATOM  25189 2HZ  LYS A1566     -27.007  13.239 -48.403  1.00  5.400          H  
ATOM  25190 3HZ  LYS A1566     -28.364  12.832 -47.557  1.00  5.400          H  
ATOM  25191  N   ALA A1567     -24.858   4.986 -48.377  1.00  2.830          N  
ATOM  25192  CA  ALA A1567     -25.122   3.734 -49.043  1.00  2.900          C  
ATOM  25193  C   ALA A1567     -25.763   2.724 -48.094  1.00  2.750          C  
ATOM  25194  O   ALA A1567     -26.540   1.873 -48.532  1.00  3.300          O  
ATOM  25195  CB  ALA A1567     -23.839   3.169 -49.611  1.00  4.030          C  
ATOM  25196  H   ALA A1567     -23.875   5.251 -48.274  1.00  3.400          H  
ATOM  25197  HA  ALA A1567     -25.817   3.927 -49.859  1.00  3.480          H  
ATOM  25198 1HB  ALA A1567     -24.039   2.239 -50.140  1.00  4.840          H  
ATOM  25199 2HB  ALA A1567     -23.393   3.888 -50.299  1.00  4.840          H  
ATOM  25200 3HB  ALA A1567     -23.139   2.973 -48.799  1.00  4.840          H  
ATOM  25201  N   GLY A1568     -25.400   2.764 -46.801  1.00  2.520          N  
ATOM  25202  CA  GLY A1568     -25.955   1.791 -45.870  1.00  2.680          C  
ATOM  25203  C   GLY A1568     -27.216   2.303 -45.175  1.00  2.050          C  
ATOM  25204  O   GLY A1568     -27.322   3.481 -44.840  1.00  2.450          O  
ATOM  25205  H   GLY A1568     -24.752   3.485 -46.457  1.00  3.020          H  
ATOM  25206 1HA  GLY A1568     -26.182   0.867 -46.403  1.00  3.220          H  
ATOM  25207 2HA  GLY A1568     -25.203   1.547 -45.122  1.00  3.220          H  
ATOM  25208  N   ARG A1569     -28.146   1.389 -44.910  1.00  1.870          N  
ATOM  25209  CA  ARG A1569     -29.385   1.681 -44.190  1.00  1.480          C  
ATOM  25210  C   ARG A1569     -30.022   0.366 -43.780  1.00  1.600          C  
ATOM  25211  O   ARG A1569     -29.706  -0.656 -44.390  1.00  2.180          O  
ATOM  25212  CB  ARG A1569     -30.352   2.497 -45.052  1.00  2.230          C  
ATOM  25213  CG  ARG A1569     -31.234   1.728 -46.089  1.00  2.230          C  
ATOM  25214  CD  ARG A1569     -30.454   1.149 -47.245  1.00  2.230          C  
ATOM  25215  NE  ARG A1569     -31.356   0.535 -48.245  1.00  2.230          N  
ATOM  25216  CZ  ARG A1569     -31.874  -0.728 -48.208  1.00  2.230          C  
ATOM  25217  NH1 ARG A1569     -31.582  -1.555 -47.224  1.00  2.230          N  
ATOM  25218  NH2 ARG A1569     -32.684  -1.116 -49.188  1.00  2.230          N  
ATOM  25219  H   ARG A1569     -27.980   0.439 -45.216  1.00  2.240          H  
ATOM  25220  HA  ARG A1569     -29.149   2.253 -43.291  1.00  1.780          H  
ATOM  25221 1HB  ARG A1569     -31.039   3.029 -44.396  1.00  2.670          H  
ATOM  25222 2HB  ARG A1569     -29.797   3.252 -45.607  1.00  2.670          H  
ATOM  25223 1HG  ARG A1569     -31.771   0.918 -45.600  1.00  2.670          H  
ATOM  25224 2HG  ARG A1569     -31.958   2.424 -46.508  1.00  2.670          H  
ATOM  25225 1HD  ARG A1569     -29.887   1.946 -47.735  1.00  2.670          H  
ATOM  25226 2HD  ARG A1569     -29.763   0.387 -46.899  1.00  2.670          H  
ATOM  25227  HE  ARG A1569     -31.618   1.116 -49.029  1.00  2.670          H  
ATOM  25228 1HH1 ARG A1569     -30.946  -1.272 -46.485  1.00  2.670          H  
ATOM  25229 2HH1 ARG A1569     -32.012  -2.496 -47.187  1.00  2.670          H  
ATOM  25230 1HH2 ARG A1569     -32.907  -0.478 -49.936  1.00  2.670          H  
ATOM  25231 2HH2 ARG A1569     -33.071  -2.063 -49.209  1.00  2.670          H  
ATOM  25232  N   SER A1570     -30.937   0.379 -42.809  1.00  1.660          N  
ATOM  25233  CA  SER A1570     -31.638  -0.855 -42.477  1.00  1.880          C  
ATOM  25234  C   SER A1570     -32.953  -0.668 -41.719  1.00  1.300          C  
ATOM  25235  O   SER A1570     -33.191   0.347 -41.059  1.00  1.390          O  
ATOM  25236  CB  SER A1570     -30.729  -1.759 -41.664  1.00  2.540          C  
ATOM  25237  OG  SER A1570     -30.443  -1.193 -40.415  1.00  2.540          O  
ATOM  25238  H   SER A1570     -31.151   1.230 -42.306  1.00  1.990          H  
ATOM  25239  HA  SER A1570     -31.875  -1.363 -43.412  1.00  2.260          H  
ATOM  25240 1HB  SER A1570     -31.213  -2.724 -41.522  1.00  3.050          H  
ATOM  25241 2HB  SER A1570     -29.803  -1.937 -42.204  1.00  3.050          H  
ATOM  25242  HG  SER A1570     -29.825  -1.787 -39.995  1.00  3.050          H  
ATOM  25243  N   ARG A1571     -33.789  -1.702 -41.826  1.00  1.130          N  
ATOM  25244  CA  ARG A1571     -35.047  -1.895 -41.112  1.00  0.800          C  
ATOM  25245  C   ARG A1571     -35.562  -3.303 -41.359  1.00  0.790          C  
ATOM  25246  O   ARG A1571     -35.253  -3.910 -42.395  1.00  0.950          O  
ATOM  25247  CB  ARG A1571     -36.114  -0.873 -41.522  1.00  1.250          C  
ATOM  25248  CG  ARG A1571     -36.540  -0.864 -43.006  1.00  1.250          C  
ATOM  25249  CD  ARG A1571     -37.644   0.139 -43.235  1.00  1.250          C  
ATOM  25250  NE  ARG A1571     -38.009   0.329 -44.662  1.00  1.250          N  
ATOM  25251  CZ  ARG A1571     -39.109   1.033 -45.106  1.00  1.250          C  
ATOM  25252  NH1 ARG A1571     -39.981   1.555 -44.278  1.00  1.250          N  
ATOM  25253  NH2 ARG A1571     -39.341   1.223 -46.391  1.00  1.250          N  
ATOM  25254  H   ARG A1571     -33.490  -2.450 -42.433  1.00  1.360          H  
ATOM  25255  HA  ARG A1571     -34.859  -1.784 -40.044  1.00  0.960          H  
ATOM  25256 1HB  ARG A1571     -37.018  -1.056 -40.938  1.00  1.500          H  
ATOM  25257 2HB  ARG A1571     -35.772   0.129 -41.272  1.00  1.500          H  
ATOM  25258 1HG  ARG A1571     -35.691  -0.622 -43.643  1.00  1.500          H  
ATOM  25259 2HG  ARG A1571     -36.919  -1.840 -43.257  1.00  1.500          H  
ATOM  25260 1HD  ARG A1571     -38.522  -0.233 -42.718  1.00  1.500          H  
ATOM  25261 2HD  ARG A1571     -37.361   1.105 -42.819  1.00  1.500          H  
ATOM  25262  HE  ARG A1571     -37.374  -0.038 -45.358  1.00  1.500          H  
ATOM  25263 1HH1 ARG A1571     -39.908   1.422 -43.253  1.00  1.500          H  
ATOM  25264 2HH1 ARG A1571     -40.792   2.068 -44.679  1.00  1.500          H  
ATOM  25265 1HH2 ARG A1571     -38.718   0.859 -47.095  1.00  1.500          H  
ATOM  25266 2HH2 ARG A1571     -40.189   1.774 -46.647  1.00  1.500          H  
ATOM  25267  N   VAL A1572     -36.401  -3.785 -40.452  1.00  0.810          N  
ATOM  25268  CA  VAL A1572     -37.074  -5.079 -40.589  1.00  0.870          C  
ATOM  25269  C   VAL A1572     -38.568  -4.840 -40.652  1.00  0.840          C  
ATOM  25270  O   VAL A1572     -39.138  -4.080 -39.869  1.00  0.890          O  
ATOM  25271  CB  VAL A1572     -36.697  -6.044 -39.455  1.00  1.190          C  
ATOM  25272  CG1 VAL A1572     -37.430  -7.331 -39.546  1.00  1.190          C  
ATOM  25273  CG2 VAL A1572     -35.188  -6.303 -39.508  1.00  1.190          C  
ATOM  25274  H   VAL A1572     -36.590  -3.224 -39.621  1.00  0.970          H  
ATOM  25275  HA  VAL A1572     -36.771  -5.538 -41.530  1.00  1.040          H  
ATOM  25276  HB  VAL A1572     -36.977  -5.633 -38.556  1.00  1.430          H  
ATOM  25277 1HG1 VAL A1572     -37.149  -7.952 -38.710  1.00  1.430          H  
ATOM  25278 2HG1 VAL A1572     -38.501  -7.145 -39.499  1.00  1.430          H  
ATOM  25279 3HG1 VAL A1572     -37.185  -7.829 -40.467  1.00  1.430          H  
ATOM  25280 1HG2 VAL A1572     -34.925  -6.970 -38.720  1.00  1.430          H  
ATOM  25281 2HG2 VAL A1572     -34.927  -6.757 -40.457  1.00  1.430          H  
ATOM  25282 3HG2 VAL A1572     -34.641  -5.368 -39.391  1.00  1.430          H  
ATOM  25283  N   VAL A1573     -39.180  -5.461 -41.634  1.00  0.790          N  
ATOM  25284  CA  VAL A1573     -40.587  -5.272 -41.915  1.00  0.770          C  
ATOM  25285  C   VAL A1573     -41.427  -6.539 -41.763  1.00  0.720          C  
ATOM  25286  O   VAL A1573     -40.999  -7.640 -42.128  1.00  0.760          O  
ATOM  25287  CB  VAL A1573     -40.704  -4.656 -43.322  1.00  1.090          C  
ATOM  25288  CG1 VAL A1573     -42.119  -4.497 -43.733  1.00  1.090          C  
ATOM  25289  CG2 VAL A1573     -40.034  -3.288 -43.312  1.00  1.090          C  
ATOM  25290  H   VAL A1573     -38.620  -6.105 -42.203  1.00  0.950          H  
ATOM  25291  HA  VAL A1573     -40.976  -4.538 -41.204  1.00  0.920          H  
ATOM  25292  HB  VAL A1573     -40.210  -5.302 -44.033  1.00  1.300          H  
ATOM  25293 1HG1 VAL A1573     -42.146  -4.055 -44.726  1.00  1.300          H  
ATOM  25294 2HG1 VAL A1573     -42.607  -5.444 -43.754  1.00  1.300          H  
ATOM  25295 3HG1 VAL A1573     -42.632  -3.844 -43.034  1.00  1.300          H  
ATOM  25296 1HG2 VAL A1573     -40.097  -2.836 -44.298  1.00  1.300          H  
ATOM  25297 2HG2 VAL A1573     -40.536  -2.656 -42.602  1.00  1.300          H  
ATOM  25298 3HG2 VAL A1573     -38.997  -3.381 -43.028  1.00  1.300          H  
ATOM  25299  N   ILE A1574     -42.593  -6.371 -41.118  1.00  0.690          N  
ATOM  25300  CA  ILE A1574     -43.564  -7.447 -40.907  1.00  0.690          C  
ATOM  25301  C   ILE A1574     -44.582  -7.504 -42.044  1.00  0.820          C  
ATOM  25302  O   ILE A1574     -45.279  -6.531 -42.328  1.00  0.950          O  
ATOM  25303  CB  ILE A1574     -44.309  -7.295 -39.554  1.00  0.970          C  
ATOM  25304  CG1 ILE A1574     -43.297  -7.369 -38.411  1.00  0.970          C  
ATOM  25305  CG2 ILE A1574     -45.361  -8.431 -39.410  1.00  0.970          C  
ATOM  25306  CD1 ILE A1574     -43.776  -6.977 -37.066  1.00  0.970          C  
ATOM  25307  H   ILE A1574     -42.813  -5.427 -40.779  1.00  0.830          H  
ATOM  25308  HA  ILE A1574     -43.031  -8.390 -40.892  1.00  0.830          H  
ATOM  25309  HB  ILE A1574     -44.799  -6.317 -39.509  1.00  1.160          H  
ATOM  25310 1HG1 ILE A1574     -42.994  -8.381 -38.332  1.00  1.160          H  
ATOM  25311 2HG1 ILE A1574     -42.440  -6.745 -38.660  1.00  1.160          H  
ATOM  25312 1HG2 ILE A1574     -45.886  -8.339 -38.468  1.00  1.160          H  
ATOM  25313 2HG2 ILE A1574     -46.091  -8.375 -40.217  1.00  1.160          H  
ATOM  25314 3HG2 ILE A1574     -44.853  -9.401 -39.450  1.00  1.160          H  
ATOM  25315 1HD1 ILE A1574     -42.961  -7.089 -36.362  1.00  1.160          H  
ATOM  25316 2HD1 ILE A1574     -44.072  -5.983 -37.086  1.00  1.160          H  
ATOM  25317 3HD1 ILE A1574     -44.611  -7.590 -36.753  1.00  1.160          H  
ATOM  25318  N   VAL A1575     -44.611  -8.659 -42.690  1.00  0.890          N  
ATOM  25319  CA  VAL A1575     -45.430  -9.018 -43.843  1.00  1.120          C  
ATOM  25320  C   VAL A1575     -46.088 -10.397 -43.778  1.00  1.060          C  
ATOM  25321  O   VAL A1575     -45.873 -11.200 -42.864  1.00  1.160          O  
ATOM  25322  CB  VAL A1575     -44.628  -8.913 -45.156  1.00  1.480          C  
ATOM  25323  CG1 VAL A1575     -44.234  -7.512 -45.415  1.00  1.480          C  
ATOM  25324  CG2 VAL A1575     -43.391  -9.761 -45.013  1.00  1.480          C  
ATOM  25325  H   VAL A1575     -43.990  -9.382 -42.317  1.00  1.070          H  
ATOM  25326  HA  VAL A1575     -46.232  -8.284 -43.907  1.00  1.340          H  
ATOM  25327  HB  VAL A1575     -45.225  -9.258 -45.987  1.00  1.770          H  
ATOM  25328 1HG1 VAL A1575     -43.668  -7.451 -46.341  1.00  1.770          H  
ATOM  25329 2HG1 VAL A1575     -45.140  -6.918 -45.498  1.00  1.770          H  
ATOM  25330 3HG1 VAL A1575     -43.645  -7.156 -44.605  1.00  1.770          H  
ATOM  25331 1HG2 VAL A1575     -42.800  -9.725 -45.924  1.00  1.770          H  
ATOM  25332 2HG2 VAL A1575     -42.797  -9.393 -44.181  1.00  1.770          H  
ATOM  25333 3HG2 VAL A1575     -43.659 -10.770 -44.808  1.00  1.770          H  
ATOM  25334  N   GLU A1576     -46.844 -10.671 -44.841  1.00  1.100          N  
ATOM  25335  CA  GLU A1576     -47.512 -11.935 -45.135  1.00  1.130          C  
ATOM  25336  C   GLU A1576     -46.516 -13.121 -45.188  1.00  1.390          C  
ATOM  25337  O   GLU A1576     -46.917 -14.274 -45.021  1.00  2.070          O  
ATOM  25338  CB  GLU A1576     -48.284 -11.796 -46.453  1.00  1.570          C  
ATOM  25339  CG  GLU A1576     -49.235 -12.919 -46.759  1.00  1.570          C  
ATOM  25340  CD  GLU A1576     -50.070 -12.675 -47.978  1.00  1.570          C  
ATOM  25341  OE1 GLU A1576     -49.737 -11.817 -48.747  1.00  1.570          O  
ATOM  25342  OE2 GLU A1576     -51.090 -13.317 -48.122  1.00  1.570          O  
ATOM  25343  H   GLU A1576     -46.996  -9.908 -45.498  1.00  1.320          H  
ATOM  25344  HA  GLU A1576     -48.226 -12.135 -44.337  1.00  1.360          H  
ATOM  25345 1HB  GLU A1576     -48.861 -10.871 -46.439  1.00  1.880          H  
ATOM  25346 2HB  GLU A1576     -47.587 -11.723 -47.277  1.00  1.880          H  
ATOM  25347 1HG  GLU A1576     -48.667 -13.836 -46.911  1.00  1.880          H  
ATOM  25348 2HG  GLU A1576     -49.886 -13.050 -45.900  1.00  1.880          H  
ATOM  25349  N   GLY A1577     -45.238 -12.853 -45.495  1.00  1.380          N  
ATOM  25350  CA  GLY A1577     -44.231 -13.913 -45.557  1.00  1.750          C  
ATOM  25351  C   GLY A1577     -42.784 -13.426 -45.747  1.00  1.780          C  
ATOM  25352  O   GLY A1577     -42.521 -12.357 -46.293  1.00  1.970          O  
ATOM  25353  H   GLY A1577     -44.973 -11.889 -45.624  1.00  1.660          H  
ATOM  25354 1HA  GLY A1577     -44.292 -14.490 -44.643  1.00  2.100          H  
ATOM  25355 2HA  GLY A1577     -44.486 -14.591 -46.369  1.00  2.100          H  
ATOM  25356  N   ASN A1578     -41.849 -14.254 -45.259  1.00  2.130          N  
ATOM  25357  CA  ASN A1578     -40.389 -14.057 -45.314  1.00  2.380          C  
ATOM  25358  C   ASN A1578     -39.802 -14.121 -46.710  1.00  2.380          C  
ATOM  25359  O   ASN A1578     -40.192 -14.960 -47.527  1.00  2.800          O  
ATOM  25360  CB  ASN A1578     -39.659 -15.032 -44.408  1.00  3.230          C  
ATOM  25361  CG  ASN A1578     -38.109 -14.885 -44.486  1.00  3.230          C  
ATOM  25362  OD1 ASN A1578     -37.486 -15.557 -45.320  1.00  3.230          O  
ATOM  25363  ND2 ASN A1578     -37.512 -14.040 -43.682  1.00  3.230          N  
ATOM  25364  H   ASN A1578     -42.175 -15.103 -44.828  1.00  2.560          H  
ATOM  25365  HA  ASN A1578     -40.181 -13.054 -44.941  1.00  2.860          H  
ATOM  25366 1HB  ASN A1578     -39.967 -14.858 -43.375  1.00  3.880          H  
ATOM  25367 2HB  ASN A1578     -39.935 -16.056 -44.665  1.00  3.880          H  
ATOM  25368 1HD2 ASN A1578     -36.516 -13.933 -43.725  1.00  3.880          H  
ATOM  25369 2HD2 ASN A1578     -38.045 -13.486 -43.026  1.00  3.880          H  
ATOM  25370  N   VAL A1579     -38.861 -13.218 -46.975  1.00  2.450          N  
ATOM  25371  CA  VAL A1579     -38.180 -13.168 -48.242  1.00  2.890          C  
ATOM  25372  C   VAL A1579     -36.659 -13.228 -48.137  1.00  2.750          C  
ATOM  25373  O   VAL A1579     -36.040 -12.438 -47.402  1.00  3.030          O  
ATOM  25374  CB  VAL A1579     -38.524 -11.873 -48.962  1.00  3.870          C  
ATOM  25375  CG1 VAL A1579     -37.787 -11.829 -50.289  1.00  3.870          C  
ATOM  25376  CG2 VAL A1579     -39.983 -11.782 -49.147  1.00  3.870          C  
ATOM  25377  H   VAL A1579     -38.614 -12.551 -46.265  1.00  2.940          H  
ATOM  25378  HA  VAL A1579     -38.516 -14.016 -48.841  1.00  3.470          H  
ATOM  25379  HB  VAL A1579     -38.204 -11.038 -48.361  1.00  4.640          H  
ATOM  25380 1HG1 VAL A1579     -38.031 -10.934 -50.800  1.00  4.640          H  
ATOM  25381 2HG1 VAL A1579     -36.714 -11.852 -50.159  1.00  4.640          H  
ATOM  25382 3HG1 VAL A1579     -38.094 -12.677 -50.891  1.00  4.640          H  
ATOM  25383 1HG2 VAL A1579     -40.219 -10.862 -49.651  1.00  4.640          H  
ATOM  25384 2HG2 VAL A1579     -40.307 -12.627 -49.746  1.00  4.640          H  
ATOM  25385 3HG2 VAL A1579     -40.497 -11.796 -48.189  1.00  4.640          H  
ATOM  25386  N   GLU A1580     -36.066 -14.121 -48.942  1.00  2.850          N  
ATOM  25387  CA  GLU A1580     -34.624 -14.235 -49.052  1.00  3.040          C  
ATOM  25388  C   GLU A1580     -34.193 -14.627 -50.463  1.00  2.550          C  
ATOM  25389  O   GLU A1580     -34.729 -15.556 -51.063  1.00  2.830          O  
ATOM  25390  CB  GLU A1580     -34.080 -15.218 -48.019  1.00  4.180          C  
ATOM  25391  CG  GLU A1580     -32.554 -15.366 -48.042  1.00  4.180          C  
ATOM  25392  CD  GLU A1580     -32.020 -16.071 -46.846  1.00  4.180          C  
ATOM  25393  OE1 GLU A1580     -31.563 -17.178 -46.975  1.00  4.180          O  
ATOM  25394  OE2 GLU A1580     -32.058 -15.475 -45.778  1.00  4.180          O  
ATOM  25395  H   GLU A1580     -36.652 -14.736 -49.490  1.00  3.420          H  
ATOM  25396  HA  GLU A1580     -34.195 -13.265 -48.849  1.00  3.650          H  
ATOM  25397 1HB  GLU A1580     -34.392 -14.923 -47.021  1.00  5.020          H  
ATOM  25398 2HB  GLU A1580     -34.503 -16.205 -48.204  1.00  5.020          H  
ATOM  25399 1HG  GLU A1580     -32.284 -15.947 -48.924  1.00  5.020          H  
ATOM  25400 2HG  GLU A1580     -32.083 -14.398 -48.139  1.00  5.020          H  
ATOM  25401  N   GLY A1581     -33.217 -13.882 -50.984  1.00  2.650          N  
ATOM  25402  CA  GLY A1581     -32.593 -14.110 -52.292  1.00  2.660          C  
ATOM  25403  C   GLY A1581     -33.208 -13.356 -53.483  1.00  2.360          C  
ATOM  25404  O   GLY A1581     -32.595 -13.300 -54.548  1.00  2.600          O  
ATOM  25405  H   GLY A1581     -32.855 -13.125 -50.421  1.00  3.180          H  
ATOM  25406 1HA  GLY A1581     -31.537 -13.848 -52.221  1.00  3.190          H  
ATOM  25407 2HA  GLY A1581     -32.620 -15.178 -52.503  1.00  3.190          H  
ATOM  25408  N   THR A1582     -34.401 -12.778 -53.317  1.00  2.170          N  
ATOM  25409  CA  THR A1582     -35.048 -12.063 -54.422  1.00  2.340          C  
ATOM  25410  C   THR A1582     -35.532 -10.651 -54.041  1.00  2.190          C  
ATOM  25411  O   THR A1582     -36.505 -10.488 -53.294  1.00  2.380          O  
ATOM  25412  CB  THR A1582     -36.220 -12.928 -54.957  1.00  3.210          C  
ATOM  25413  OG1 THR A1582     -35.719 -14.192 -55.414  1.00  3.210          O  
ATOM  25414  CG2 THR A1582     -36.911 -12.258 -56.106  1.00  3.210          C  
ATOM  25415  H   THR A1582     -34.856 -12.841 -52.420  1.00  2.600          H  
ATOM  25416  HA  THR A1582     -34.323 -11.950 -55.228  1.00  2.810          H  
ATOM  25417  HB  THR A1582     -36.935 -13.098 -54.157  1.00  3.850          H  
ATOM  25418  HG1 THR A1582     -35.375 -14.700 -54.672  1.00  3.850          H  
ATOM  25419 1HG2 THR A1582     -37.723 -12.892 -56.457  1.00  3.850          H  
ATOM  25420 2HG2 THR A1582     -37.309 -11.323 -55.798  1.00  3.850          H  
ATOM  25421 3HG2 THR A1582     -36.201 -12.097 -56.916  1.00  3.850          H  
ATOM  25422  N   ALA A1583     -34.910  -9.623 -54.630  1.00  2.100          N  
ATOM  25423  CA  ALA A1583     -35.272  -8.225 -54.343  1.00  2.280          C  
ATOM  25424  C   ALA A1583     -36.714  -7.941 -54.740  1.00  2.730          C  
ATOM  25425  O   ALA A1583     -37.444  -7.195 -54.077  1.00  3.160          O  
ATOM  25426  CB  ALA A1583     -34.356  -7.277 -55.085  1.00  3.120          C  
ATOM  25427  H   ALA A1583     -34.148  -9.820 -55.269  1.00  2.520          H  
ATOM  25428  HA  ALA A1583     -35.168  -8.059 -53.270  1.00  2.740          H  
ATOM  25429 1HB  ALA A1583     -34.637  -6.273 -54.845  1.00  3.740          H  
ATOM  25430 2HB  ALA A1583     -33.323  -7.451 -54.788  1.00  3.740          H  
ATOM  25431 3HB  ALA A1583     -34.460  -7.437 -56.161  1.00  3.740          H  
ATOM  25432  N   GLU A1584     -37.129  -8.546 -55.837  1.00  2.910          N  
ATOM  25433  CA  GLU A1584     -38.468  -8.367 -56.344  1.00  3.580          C  
ATOM  25434  C   GLU A1584     -39.516  -8.847 -55.337  1.00  3.790          C  
ATOM  25435  O   GLU A1584     -40.643  -8.343 -55.325  1.00  4.330          O  
ATOM  25436  CB  GLU A1584     -38.620  -9.099 -57.685  1.00  4.740          C  
ATOM  25437  CG  GLU A1584     -37.725  -8.559 -58.832  1.00  4.740          C  
ATOM  25438  CD  GLU A1584     -36.299  -9.120 -58.857  1.00  4.740          C  
ATOM  25439  OE1 GLU A1584     -35.844  -9.622 -57.848  1.00  4.740          O  
ATOM  25440  OE2 GLU A1584     -35.678  -9.050 -59.887  1.00  4.740          O  
ATOM  25441  H   GLU A1584     -36.476  -9.139 -56.361  1.00  3.490          H  
ATOM  25442  HA  GLU A1584     -38.626  -7.301 -56.514  1.00  4.300          H  
ATOM  25443 1HB  GLU A1584     -38.402 -10.153 -57.557  1.00  5.690          H  
ATOM  25444 2HB  GLU A1584     -39.656  -9.027 -58.015  1.00  5.690          H  
ATOM  25445 1HG  GLU A1584     -38.196  -8.783 -59.775  1.00  5.690          H  
ATOM  25446 2HG  GLU A1584     -37.673  -7.473 -58.743  1.00  5.690          H  
ATOM  25447  N   SER A1585     -39.159  -9.824 -54.492  1.00  3.430          N  
ATOM  25448  CA  SER A1585     -40.098 -10.378 -53.547  1.00  3.610          C  
ATOM  25449  C   SER A1585     -40.155  -9.546 -52.284  1.00  3.630          C  
ATOM  25450  O   SER A1585     -41.189  -9.514 -51.617  1.00  4.130          O  
ATOM  25451  CB  SER A1585     -39.758 -11.824 -53.239  1.00  4.980          C  
ATOM  25452  OG  SER A1585     -39.932 -12.646 -54.364  1.00  4.980          O  
ATOM  25453  H   SER A1585     -38.210 -10.191 -54.478  1.00  4.120          H  
ATOM  25454  HA  SER A1585     -41.082 -10.369 -54.007  1.00  4.330          H  
ATOM  25455 1HB  SER A1585     -38.731 -11.874 -52.932  1.00  5.980          H  
ATOM  25456 2HB  SER A1585     -40.374 -12.183 -52.417  1.00  5.980          H  
ATOM  25457  HG  SER A1585     -39.775 -13.544 -54.063  1.00  5.980          H  
ATOM  25458  N   ILE A1586     -39.081  -8.810 -51.947  1.00  3.280          N  
ATOM  25459  CA  ILE A1586     -39.212  -8.013 -50.723  1.00  3.570          C  
ATOM  25460  C   ILE A1586     -40.182  -6.884 -51.047  1.00  4.220          C  
ATOM  25461  O   ILE A1586     -41.032  -6.497 -50.231  1.00  4.750          O  
ATOM  25462  CB  ILE A1586     -37.863  -7.419 -50.153  1.00  4.880          C  
ATOM  25463  CG1 ILE A1586     -37.197  -6.333 -51.061  1.00  4.880          C  
ATOM  25464  CG2 ILE A1586     -36.876  -8.536 -49.852  1.00  4.880          C  
ATOM  25465  CD1 ILE A1586     -36.020  -5.600 -50.434  1.00  4.880          C  
ATOM  25466  H   ILE A1586     -38.222  -8.881 -52.503  1.00  3.940          H  
ATOM  25467  HA  ILE A1586     -39.654  -8.624 -49.940  1.00  4.280          H  
ATOM  25468  HB  ILE A1586     -38.096  -6.923 -49.272  1.00  5.860          H  
ATOM  25469 1HG1 ILE A1586     -36.835  -6.789 -51.928  1.00  5.860          H  
ATOM  25470 2HG1 ILE A1586     -37.910  -5.569 -51.313  1.00  5.860          H  
ATOM  25471 1HG2 ILE A1586     -35.979  -8.158 -49.393  1.00  5.860          H  
ATOM  25472 2HG2 ILE A1586     -37.336  -9.210 -49.173  1.00  5.860          H  
ATOM  25473 3HG2 ILE A1586     -36.616  -9.055 -50.777  1.00  5.860          H  
ATOM  25474 1HD1 ILE A1586     -35.631  -4.863 -51.143  1.00  5.860          H  
ATOM  25475 2HD1 ILE A1586     -36.350  -5.091 -49.541  1.00  5.860          H  
ATOM  25476 3HD1 ILE A1586     -35.226  -6.270 -50.184  1.00  5.860          H  
ATOM  25477  N   CYS A1587     -40.098  -6.424 -52.301  1.00  4.260          N  
ATOM  25478  CA  CYS A1587     -40.919  -5.335 -52.773  1.00  4.920          C  
ATOM  25479  C   CYS A1587     -42.389  -5.769 -52.830  1.00  5.470          C  
ATOM  25480  O   CYS A1587     -43.277  -5.072 -52.303  1.00  6.080          O  
ATOM  25481  CB  CYS A1587     -40.421  -4.946 -54.163  1.00  6.620          C  
ATOM  25482  SG  CYS A1587     -38.713  -4.270 -54.159  1.00  6.620          S  
ATOM  25483  H   CYS A1587     -39.383  -6.823 -52.913  1.00  5.110          H  
ATOM  25484  HA  CYS A1587     -40.814  -4.490 -52.095  1.00  5.900          H  
ATOM  25485 1HB  CYS A1587     -40.447  -5.807 -54.825  1.00  7.950          H  
ATOM  25486 2HB  CYS A1587     -41.086  -4.183 -54.582  1.00  7.950          H  
ATOM  25487  HG  CYS A1587     -38.084  -5.475 -54.019  1.00  7.950          H  
ATOM  25488  N   SER A1588     -42.639  -6.959 -53.404  1.00  5.320          N  
ATOM  25489  CA  SER A1588     -43.986  -7.479 -53.503  1.00  5.890          C  
ATOM  25490  C   SER A1588     -44.596  -7.812 -52.159  1.00  5.990          C  
ATOM  25491  O   SER A1588     -45.731  -7.431 -51.899  1.00  6.620          O  
ATOM  25492  CB  SER A1588     -44.034  -8.712 -54.381  1.00  8.020          C  
ATOM  25493  OG  SER A1588     -43.772  -8.407 -55.732  1.00  8.020          O  
ATOM  25494  H   SER A1588     -41.884  -7.492 -53.853  1.00  6.380          H  
ATOM  25495  HA  SER A1588     -44.605  -6.709 -53.967  1.00  7.070          H  
ATOM  25496 1HB  SER A1588     -43.289  -9.420 -54.023  1.00  9.620          H  
ATOM  25497 2HB  SER A1588     -44.995  -9.191 -54.279  1.00  9.620          H  
ATOM  25498  HG  SER A1588     -43.883  -9.238 -56.209  1.00  9.620          H  
ATOM  25499  N   TYR A1589     -43.863  -8.464 -51.255  1.00  5.430          N  
ATOM  25500  CA  TYR A1589     -44.486  -8.800 -49.980  1.00  5.590          C  
ATOM  25501  C   TYR A1589     -44.974  -7.590 -49.224  1.00  6.110          C  
ATOM  25502  O   TYR A1589     -46.073  -7.629 -48.652  1.00  6.610          O  
ATOM  25503  CB  TYR A1589     -43.605  -9.694 -49.124  1.00  7.760          C  
ATOM  25504  CG  TYR A1589     -43.842 -11.178 -49.384  1.00  7.760          C  
ATOM  25505  CD1 TYR A1589     -43.033 -11.918 -50.210  1.00  7.760          C  
ATOM  25506  CD2 TYR A1589     -44.902 -11.790 -48.746  1.00  7.760          C  
ATOM  25507  CE1 TYR A1589     -43.261 -13.262 -50.389  1.00  7.760          C  
ATOM  25508  CE2 TYR A1589     -45.145 -13.132 -48.925  1.00  7.760          C  
ATOM  25509  CZ  TYR A1589     -44.318 -13.871 -49.742  1.00  7.760          C  
ATOM  25510  OH  TYR A1589     -44.540 -15.217 -49.929  1.00  7.760          O  
ATOM  25511  H   TYR A1589     -42.903  -8.764 -51.451  1.00  6.520          H  
ATOM  25512  HA  TYR A1589     -45.367  -9.395 -50.206  1.00  6.710          H  
ATOM  25513 1HB  TYR A1589     -42.552  -9.470 -49.320  1.00  9.310          H  
ATOM  25514 2HB  TYR A1589     -43.791  -9.493 -48.081  1.00  9.310          H  
ATOM  25515  HD1 TYR A1589     -42.212 -11.453 -50.718  1.00  9.310          H  
ATOM  25516  HD2 TYR A1589     -45.541 -11.203 -48.094  1.00  9.310          H  
ATOM  25517  HE1 TYR A1589     -42.606 -13.840 -51.041  1.00  9.310          H  
ATOM  25518  HE2 TYR A1589     -45.986 -13.606 -48.412  1.00  9.310          H  
ATOM  25519  HH  TYR A1589     -43.841 -15.581 -50.483  1.00  9.310          H  
ATOM  25520  N   TRP A1590     -44.203  -6.500 -49.199  1.00  6.070          N  
ATOM  25521  CA  TRP A1590     -44.756  -5.360 -48.500  1.00  6.670          C  
ATOM  25522  C   TRP A1590     -46.066  -4.901 -49.126  1.00  7.370          C  
ATOM  25523  O   TRP A1590     -47.049  -4.680 -48.424  1.00  7.930          O  
ATOM  25524  CB  TRP A1590     -43.805  -4.183 -48.428  1.00  9.100          C  
ATOM  25525  CG  TRP A1590     -44.493  -3.020 -47.801  1.00  9.100          C  
ATOM  25526  CD1 TRP A1590     -44.852  -1.857 -48.409  1.00  9.100          C  
ATOM  25527  CD2 TRP A1590     -44.973  -2.927 -46.440  1.00  9.100          C  
ATOM  25528  NE1 TRP A1590     -45.497  -1.051 -47.527  1.00  9.100          N  
ATOM  25529  CE2 TRP A1590     -45.582  -1.696 -46.311  1.00  9.100          C  
ATOM  25530  CE3 TRP A1590     -44.939  -3.786 -45.347  1.00  9.100          C  
ATOM  25531  CZ2 TRP A1590     -46.152  -1.292 -45.117  1.00  9.100          C  
ATOM  25532  CZ3 TRP A1590     -45.506  -3.393 -44.162  1.00  9.100          C  
ATOM  25533  CH2 TRP A1590     -46.095  -2.181 -44.048  1.00  9.100          C  
ATOM  25534  H   TRP A1590     -43.274  -6.480 -49.640  1.00  7.280          H  
ATOM  25535  HA  TRP A1590     -44.974  -5.665 -47.488  1.00  8.000          H  
ATOM  25536 1HB  TRP A1590     -42.928  -4.444 -47.840  1.00 10.920          H  
ATOM  25537 2HB  TRP A1590     -43.476  -3.908 -49.434  1.00 10.920          H  
ATOM  25538  HD1 TRP A1590     -44.654  -1.610 -49.451  1.00 10.920          H  
ATOM  25539  HE1 TRP A1590     -45.856  -0.128 -47.741  1.00 10.920          H  
ATOM  25540  HE3 TRP A1590     -44.473  -4.748 -45.425  1.00 10.920          H  
ATOM  25541  HZ2 TRP A1590     -46.642  -0.331 -45.001  1.00 10.920          H  
ATOM  25542  HZ3 TRP A1590     -45.471  -4.085 -43.314  1.00 10.920          H  
ATOM  25543  HH2 TRP A1590     -46.538  -1.917 -43.098  1.00 10.920          H  
ATOM  25544  N   LEU A1591     -46.103  -4.761 -50.450  1.00  7.400          N  
ATOM  25545  CA  LEU A1591     -47.326  -4.274 -51.079  1.00  8.130          C  
ATOM  25546  C   LEU A1591     -48.497  -5.260 -50.890  1.00  8.420          C  
ATOM  25547  O   LEU A1591     -49.621  -4.863 -50.573  1.00  9.090          O  
ATOM  25548  CB  LEU A1591     -47.061  -4.042 -52.576  1.00 11.090          C  
ATOM  25549  CG  LEU A1591     -46.048  -2.888 -52.937  1.00 11.090          C  
ATOM  25550  CD1 LEU A1591     -45.773  -2.919 -54.445  1.00 11.090          C  
ATOM  25551  CD2 LEU A1591     -46.600  -1.523 -52.518  1.00 11.090          C  
ATOM  25552  H   LEU A1591     -45.266  -4.964 -51.014  1.00  8.880          H  
ATOM  25553  HA  LEU A1591     -47.609  -3.343 -50.599  1.00  9.760          H  
ATOM  25554 1HB  LEU A1591     -46.664  -4.969 -52.995  1.00 13.310          H  
ATOM  25555 2HB  LEU A1591     -48.013  -3.824 -53.073  1.00 13.310          H  
ATOM  25556  HG  LEU A1591     -45.102  -3.066 -52.421  1.00 13.310          H  
ATOM  25557 1HD1 LEU A1591     -45.054  -2.135 -54.695  1.00 13.310          H  
ATOM  25558 2HD1 LEU A1591     -45.360  -3.886 -54.722  1.00 13.310          H  
ATOM  25559 3HD1 LEU A1591     -46.702  -2.747 -54.996  1.00 13.310          H  
ATOM  25560 1HD2 LEU A1591     -45.877  -0.749 -52.781  1.00 13.310          H  
ATOM  25561 2HD2 LEU A1591     -47.540  -1.335 -53.042  1.00 13.310          H  
ATOM  25562 3HD2 LEU A1591     -46.765  -1.499 -51.450  1.00 13.310          H  
ATOM  25563  N   ARG A1592     -48.213  -6.558 -50.989  1.00  7.920          N  
ATOM  25564  CA  ARG A1592     -49.211  -7.617 -50.856  1.00  8.130          C  
ATOM  25565  C   ARG A1592     -49.904  -7.603 -49.507  1.00  8.230          C  
ATOM  25566  O   ARG A1592     -51.097  -7.912 -49.389  1.00  8.550          O  
ATOM  25567  CB  ARG A1592     -48.586  -8.996 -51.007  1.00 11.300          C  
ATOM  25568  CG  ARG A1592     -48.140  -9.439 -52.410  1.00 11.300          C  
ATOM  25569  CD  ARG A1592     -47.512 -10.779 -52.342  1.00 11.300          C  
ATOM  25570  NE  ARG A1592     -48.484 -11.760 -51.912  1.00 11.300          N  
ATOM  25571  CZ  ARG A1592     -48.239 -13.056 -51.658  1.00 11.300          C  
ATOM  25572  NH1 ARG A1592     -47.036 -13.550 -51.843  1.00 11.300          N  
ATOM  25573  NH2 ARG A1592     -49.218 -13.834 -51.227  1.00 11.300          N  
ATOM  25574  H   ARG A1592     -47.258  -6.822 -51.219  1.00  9.500          H  
ATOM  25575  HA  ARG A1592     -49.955  -7.481 -51.634  1.00  9.760          H  
ATOM  25576 1HB  ARG A1592     -47.711  -9.042 -50.372  1.00 13.560          H  
ATOM  25577 2HB  ARG A1592     -49.284  -9.735 -50.619  1.00 13.560          H  
ATOM  25578 1HG  ARG A1592     -49.007  -9.536 -53.041  1.00 13.560          H  
ATOM  25579 2HG  ARG A1592     -47.461  -8.737 -52.855  1.00 13.560          H  
ATOM  25580 1HD  ARG A1592     -47.131 -11.072 -53.306  1.00 13.560          H  
ATOM  25581 2HD  ARG A1592     -46.701 -10.762 -51.620  1.00 13.560          H  
ATOM  25582  HE  ARG A1592     -49.451 -11.423 -51.778  1.00 13.560          H  
ATOM  25583 1HH1 ARG A1592     -46.302 -12.955 -52.188  1.00 13.560          H  
ATOM  25584 2HH1 ARG A1592     -46.858 -14.529 -51.656  1.00 13.560          H  
ATOM  25585 1HH2 ARG A1592     -50.148 -13.443 -51.063  1.00 13.560          H  
ATOM  25586 2HH2 ARG A1592     -49.046 -14.802 -51.028  1.00 13.560          H  
ATOM  25587  N   SER A1593     -49.149  -7.234 -48.477  1.00  8.050          N  
ATOM  25588  CA  SER A1593     -49.600  -7.254 -47.097  1.00  8.210          C  
ATOM  25589  C   SER A1593     -50.496  -6.071 -46.680  1.00  9.020          C  
ATOM  25590  O   SER A1593     -51.053  -6.075 -45.581  1.00  9.270          O  
ATOM  25591  CB  SER A1593     -48.362  -7.262 -46.219  1.00 11.430          C  
ATOM  25592  OG  SER A1593     -47.580  -8.410 -46.471  1.00 11.430          O  
ATOM  25593  H   SER A1593     -48.160  -7.019 -48.642  1.00  9.660          H  
ATOM  25594  HA  SER A1593     -50.139  -8.180 -46.947  1.00  9.850          H  
ATOM  25595 1HB  SER A1593     -47.769  -6.363 -46.411  1.00 13.720          H  
ATOM  25596 2HB  SER A1593     -48.660  -7.243 -45.173  1.00 13.720          H  
ATOM  25597  HG  SER A1593     -47.119  -8.226 -47.330  1.00 13.720          H  
ATOM  25598  N   MET A1594     -50.612  -5.050 -47.534  1.00  9.460          N  
ATOM  25599  CA  MET A1594     -51.350  -3.820 -47.222  1.00 10.260          C  
ATOM  25600  C   MET A1594     -52.689  -3.594 -47.956  1.00 10.510          C  
ATOM  25601  O   MET A1594     -53.152  -2.453 -48.020  1.00 11.030          O  
ATOM  25602  CB  MET A1594     -50.420  -2.650 -47.527  1.00 14.040          C  
ATOM  25603  CG  MET A1594     -49.190  -2.527 -46.624  1.00 14.040          C  
ATOM  25604  SD  MET A1594     -49.574  -2.132 -44.893  1.00 14.040          S  
ATOM  25605  CE  MET A1594     -49.995  -0.372 -44.991  1.00 14.040          C  
ATOM  25606  H   MET A1594     -50.165  -5.117 -48.458  1.00 11.350          H  
ATOM  25607  HA  MET A1594     -51.571  -3.831 -46.155  1.00 12.310          H  
ATOM  25608 1HB  MET A1594     -50.036  -2.800 -48.536  1.00 16.850          H  
ATOM  25609 2HB  MET A1594     -50.972  -1.719 -47.516  1.00 16.850          H  
ATOM  25610 1HG  MET A1594     -48.633  -3.467 -46.646  1.00 16.850          H  
ATOM  25611 2HG  MET A1594     -48.537  -1.753 -47.017  1.00 16.850          H  
ATOM  25612 1HE  MET A1594     -50.244  -0.000 -43.993  1.00 16.850          H  
ATOM  25613 2HE  MET A1594     -49.145   0.190 -45.383  1.00 16.850          H  
ATOM  25614 3HE  MET A1594     -50.846  -0.234 -45.644  1.00 16.850          H  
ATOM  25615  N   SER A1595     -53.306  -4.626 -48.534  1.00 10.230          N  
ATOM  25616  CA  SER A1595     -54.528  -4.409 -49.325  1.00 10.500          C  
ATOM  25617  C   SER A1595     -55.778  -3.875 -48.592  1.00 10.290          C  
ATOM  25618  O   SER A1595     -56.464  -3.000 -49.149  1.00 10.530          O  
ATOM  25619  CB  SER A1595     -54.884  -5.642 -50.110  1.00 14.590          C  
ATOM  25620  OG  SER A1595     -53.935  -5.891 -51.083  1.00 14.590          O  
ATOM  25621  H   SER A1595     -52.924  -5.561 -48.441  1.00 12.280          H  
ATOM  25622  HA  SER A1595     -54.269  -3.656 -50.071  1.00 12.600          H  
ATOM  25623 1HB  SER A1595     -54.975  -6.492 -49.479  1.00 17.510          H  
ATOM  25624 2HB  SER A1595     -55.815  -5.493 -50.561  1.00 17.510          H  
ATOM  25625  HG  SER A1595     -54.297  -6.589 -51.626  1.00 17.510          H  
ATOM  25626  N   LEU A1596     -56.114  -4.374 -47.380  1.00  9.970          N  
ATOM  25627  CA  LEU A1596     -57.255  -3.740 -46.698  1.00  9.770          C  
ATOM  25628  C   LEU A1596     -56.937  -3.136 -45.315  1.00  9.370          C  
ATOM  25629  O   LEU A1596     -56.945  -1.905 -45.280  1.00  9.380          O  
ATOM  25630  CB  LEU A1596     -58.543  -4.603 -46.668  1.00 13.760          C  
ATOM  25631  CG  LEU A1596     -59.808  -4.013 -45.941  1.00 13.760          C  
ATOM  25632  CD1 LEU A1596     -60.274  -2.800 -46.640  1.00 13.760          C  
ATOM  25633  CD2 LEU A1596     -60.896  -5.054 -45.898  1.00 13.760          C  
ATOM  25634  H   LEU A1596     -55.568  -5.146 -46.985  1.00 11.960          H  
ATOM  25635  HA  LEU A1596     -57.541  -2.887 -47.309  1.00 11.720          H  
ATOM  25636 1HB  LEU A1596     -58.841  -4.757 -47.699  1.00 16.510          H  
ATOM  25637 2HB  LEU A1596     -58.379  -5.491 -46.288  1.00 16.510          H  
ATOM  25638  HG  LEU A1596     -59.558  -3.722 -44.924  1.00 16.510          H  
ATOM  25639 1HD1 LEU A1596     -61.141  -2.428 -46.140  1.00 16.510          H  
ATOM  25640 2HD1 LEU A1596     -59.506  -2.043 -46.635  1.00 16.510          H  
ATOM  25641 3HD1 LEU A1596     -60.539  -3.050 -47.666  1.00 16.510          H  
ATOM  25642 1HD2 LEU A1596     -61.773  -4.639 -45.391  1.00 16.510          H  
ATOM  25643 2HD2 LEU A1596     -61.165  -5.340 -46.914  1.00 16.510          H  
ATOM  25644 3HD2 LEU A1596     -60.555  -5.921 -45.357  1.00 16.510          H  
ATOM  25645  N   VAL A1597     -56.638  -3.823 -44.155  1.00  9.220          N  
ATOM  25646  CA  VAL A1597     -56.539  -5.212 -43.598  1.00  8.910          C  
ATOM  25647  C   VAL A1597     -55.965  -6.410 -44.389  1.00  8.400          C  
ATOM  25648  O   VAL A1597     -54.806  -6.774 -44.186  1.00  8.470          O  
ATOM  25649  CB  VAL A1597     -57.955  -5.595 -43.036  1.00 12.600          C  
ATOM  25650  CG1 VAL A1597     -58.019  -7.043 -42.443  1.00 12.600          C  
ATOM  25651  CG2 VAL A1597     -58.345  -4.580 -41.966  1.00 12.600          C  
ATOM  25652  H   VAL A1597     -56.434  -3.168 -43.411  1.00 11.060          H  
ATOM  25653  HA  VAL A1597     -55.905  -5.118 -42.717  1.00 10.690          H  
ATOM  25654  HB  VAL A1597     -58.670  -5.555 -43.824  1.00 15.120          H  
ATOM  25655 1HG1 VAL A1597     -59.029  -7.216 -42.070  1.00 15.120          H  
ATOM  25656 2HG1 VAL A1597     -57.793  -7.821 -43.141  1.00 15.120          H  
ATOM  25657 3HG1 VAL A1597     -57.310  -7.109 -41.617  1.00 15.120          H  
ATOM  25658 1HG2 VAL A1597     -59.345  -4.816 -41.589  1.00 15.120          H  
ATOM  25659 2HG2 VAL A1597     -57.630  -4.620 -41.145  1.00 15.120          H  
ATOM  25660 3HG2 VAL A1597     -58.350  -3.579 -42.388  1.00 15.120          H  
ATOM  25661  N   LYS A1598     -56.801  -6.991 -45.241  1.00  7.970          N  
ATOM  25662  CA  LYS A1598     -56.634  -8.178 -46.080  1.00  7.500          C  
ATOM  25663  C   LYS A1598     -55.430  -8.128 -46.992  1.00  6.800          C  
ATOM  25664  O   LYS A1598     -54.855  -7.061 -47.220  1.00  6.730          O  
ATOM  25665  CB  LYS A1598     -57.881  -8.331 -46.942  1.00 10.690          C  
ATOM  25666  CG  LYS A1598     -59.167  -8.638 -46.179  1.00 10.690          C  
ATOM  25667  CD  LYS A1598     -60.350  -8.787 -47.145  1.00 10.690          C  
ATOM  25668  CE  LYS A1598     -61.675  -8.986 -46.420  1.00 10.690          C  
ATOM  25669  NZ  LYS A1598     -62.822  -9.183 -47.375  1.00 10.690          N  
ATOM  25670  H   LYS A1598     -57.711  -6.582 -45.262  1.00  9.560          H  
ATOM  25671  HA  LYS A1598     -56.524  -9.053 -45.437  1.00  9.000          H  
ATOM  25672 1HB  LYS A1598     -58.039  -7.417 -47.497  1.00 12.830          H  
ATOM  25673 2HB  LYS A1598     -57.724  -9.106 -47.673  1.00 12.830          H  
ATOM  25674 1HG  LYS A1598     -59.037  -9.568 -45.634  1.00 12.830          H  
ATOM  25675 2HG  LYS A1598     -59.366  -7.858 -45.462  1.00 12.830          H  
ATOM  25676 1HD  LYS A1598     -60.420  -7.901 -47.779  1.00 12.830          H  
ATOM  25677 2HD  LYS A1598     -60.181  -9.648 -47.780  1.00 12.830          H  
ATOM  25678 1HE  LYS A1598     -61.602  -9.845 -45.773  1.00 12.830          H  
ATOM  25679 2HE  LYS A1598     -61.874  -8.105 -45.812  1.00 12.830          H  
ATOM  25680 1HZ  LYS A1598     -63.677  -9.299 -46.852  1.00 12.830          H  
ATOM  25681 2HZ  LYS A1598     -62.908  -8.377 -47.980  1.00 12.830          H  
ATOM  25682 3HZ  LYS A1598     -62.667 -10.013 -47.937  1.00 12.830          H  
ATOM  25683  N   THR A1599     -55.060  -9.299 -47.538  1.00  6.400          N  
ATOM  25684  CA  THR A1599     -53.901  -9.381 -48.431  1.00  5.870          C  
ATOM  25685  C   THR A1599     -54.226  -9.925 -49.814  1.00  5.640          C  
ATOM  25686  O   THR A1599     -55.280 -10.532 -50.053  1.00  5.850          O  
ATOM  25687  CB  THR A1599     -52.817 -10.316 -47.862  1.00  8.430          C  
ATOM  25688  OG1 THR A1599     -53.308 -11.671 -47.836  1.00  8.430          O  
ATOM  25689  CG2 THR A1599     -52.493  -9.908 -46.464  1.00  8.430          C  
ATOM  25690  H   THR A1599     -55.595 -10.145 -47.316  1.00  7.680          H  
ATOM  25691  HA  THR A1599     -53.479  -8.385 -48.551  1.00  7.040          H  
ATOM  25692  HB  THR A1599     -51.921 -10.262 -48.488  1.00 10.120          H  
ATOM  25693  HG1 THR A1599     -52.543 -12.296 -47.880  1.00 10.120          H  
ATOM  25694 1HG2 THR A1599     -51.724 -10.566 -46.062  1.00 10.120          H  
ATOM  25695 2HG2 THR A1599     -52.148  -8.887 -46.452  1.00 10.120          H  
ATOM  25696 3HG2 THR A1599     -53.387  -9.987 -45.872  1.00 10.120          H  
ATOM  25697  N   ILE A1600     -53.294  -9.691 -50.741  1.00  5.270          N  
ATOM  25698  CA  ILE A1600     -53.405 -10.213 -52.105  1.00  5.040          C  
ATOM  25699  C   ILE A1600     -52.158 -10.911 -52.601  1.00  4.780          C  
ATOM  25700  O   ILE A1600     -51.080 -10.739 -52.042  1.00  4.860          O  
ATOM  25701  CB  ILE A1600     -53.779  -9.088 -53.098  1.00  7.150          C  
ATOM  25702  CG1 ILE A1600     -52.740  -7.889 -53.071  1.00  7.150          C  
ATOM  25703  CG2 ILE A1600     -55.177  -8.632 -52.858  1.00  7.150          C  
ATOM  25704  CD1 ILE A1600     -51.567  -7.985 -54.051  1.00  7.150          C  
ATOM  25705  H   ILE A1600     -52.470  -9.149 -50.447  1.00  6.320          H  
ATOM  25706  HA  ILE A1600     -54.214 -10.944 -52.120  1.00  6.050          H  
ATOM  25707  HB  ILE A1600     -53.725  -9.495 -54.082  1.00  8.580          H  
ATOM  25708 1HG1 ILE A1600     -53.266  -6.974 -53.292  1.00  8.580          H  
ATOM  25709 2HG1 ILE A1600     -52.326  -7.808 -52.068  1.00  8.580          H  
ATOM  25710 1HG2 ILE A1600     -55.466  -7.884 -53.589  1.00  8.580          H  
ATOM  25711 2HG2 ILE A1600     -55.828  -9.490 -52.960  1.00  8.580          H  
ATOM  25712 3HG2 ILE A1600     -55.261  -8.222 -51.867  1.00  8.580          H  
ATOM  25713 1HD1 ILE A1600     -50.935  -7.104 -53.945  1.00  8.580          H  
ATOM  25714 2HD1 ILE A1600     -50.983  -8.850 -53.859  1.00  8.580          H  
ATOM  25715 3HD1 ILE A1600     -51.942  -8.033 -55.068  1.00  8.580          H  
ATOM  25716  N   LYS A1601     -52.309 -11.641 -53.700  1.00  4.610          N  
ATOM  25717  CA  LYS A1601     -51.189 -12.205 -54.438  1.00  4.410          C  
ATOM  25718  C   LYS A1601     -50.893 -11.177 -55.507  1.00  4.110          C  
ATOM  25719  O   LYS A1601     -51.808 -10.475 -55.916  1.00  4.030          O  
ATOM  25720  CB  LYS A1601     -51.553 -13.552 -55.057  1.00  6.250          C  
ATOM  25721  CG  LYS A1601     -51.859 -14.648 -54.045  1.00  6.250          C  
ATOM  25722  CD  LYS A1601     -52.193 -15.971 -54.740  1.00  6.250          C  
ATOM  25723  CE  LYS A1601     -52.509 -17.079 -53.732  1.00  6.250          C  
ATOM  25724  NZ  LYS A1601     -52.848 -18.367 -54.409  1.00  6.250          N  
ATOM  25725  H   LYS A1601     -53.245 -11.770 -54.058  1.00  5.530          H  
ATOM  25726  HA  LYS A1601     -50.320 -12.308 -53.798  1.00  5.290          H  
ATOM  25727 1HB  LYS A1601     -52.430 -13.432 -55.692  1.00  7.500          H  
ATOM  25728 2HB  LYS A1601     -50.735 -13.890 -55.694  1.00  7.500          H  
ATOM  25729 1HG  LYS A1601     -50.992 -14.790 -53.400  1.00  7.500          H  
ATOM  25730 2HG  LYS A1601     -52.700 -14.343 -53.427  1.00  7.500          H  
ATOM  25731 1HD  LYS A1601     -53.056 -15.829 -55.391  1.00  7.500          H  
ATOM  25732 2HD  LYS A1601     -51.347 -16.286 -55.351  1.00  7.500          H  
ATOM  25733 1HE  LYS A1601     -51.642 -17.236 -53.091  1.00  7.500          H  
ATOM  25734 2HE  LYS A1601     -53.354 -16.773 -53.116  1.00  7.500          H  
ATOM  25735 1HZ  LYS A1601     -53.049 -19.072 -53.713  1.00  7.500          H  
ATOM  25736 2HZ  LYS A1601     -53.658 -18.237 -54.998  1.00  7.500          H  
ATOM  25737 3HZ  LYS A1601     -52.066 -18.668 -54.974  1.00  7.500          H  
ATOM  25738  N   VAL A1602     -49.667 -11.063 -55.983  1.00  4.210          N  
ATOM  25739  CA  VAL A1602     -49.453 -10.068 -57.029  1.00  4.230          C  
ATOM  25740  C   VAL A1602     -48.832 -10.710 -58.252  1.00  4.260          C  
ATOM  25741  O   VAL A1602     -47.894 -11.502 -58.143  1.00  4.490          O  
ATOM  25742  CB  VAL A1602     -48.610  -8.893 -56.484  1.00  5.910          C  
ATOM  25743  CG1 VAL A1602     -47.261  -9.359 -56.048  1.00  5.910          C  
ATOM  25744  CG2 VAL A1602     -48.494  -7.790 -57.513  1.00  5.910          C  
ATOM  25745  H   VAL A1602     -48.922 -11.659 -55.657  1.00  5.050          H  
ATOM  25746  HA  VAL A1602     -50.413  -9.651 -57.335  1.00  5.080          H  
ATOM  25747  HB  VAL A1602     -49.108  -8.500 -55.602  1.00  7.100          H  
ATOM  25748 1HG1 VAL A1602     -46.726  -8.512 -55.635  1.00  7.100          H  
ATOM  25749 2HG1 VAL A1602     -47.372 -10.118 -55.307  1.00  7.100          H  
ATOM  25750 3HG1 VAL A1602     -46.705  -9.759 -56.892  1.00  7.100          H  
ATOM  25751 1HG2 VAL A1602     -47.927  -6.978 -57.079  1.00  7.100          H  
ATOM  25752 2HG2 VAL A1602     -47.986  -8.152 -58.401  1.00  7.100          H  
ATOM  25753 3HG2 VAL A1602     -49.495  -7.438 -57.780  1.00  7.100          H  
ATOM  25754  N   ARG A1603     -49.378 -10.380 -59.414  1.00  4.160          N  
ATOM  25755  CA  ARG A1603     -48.860 -10.923 -60.657  1.00  4.270          C  
ATOM  25756  C   ARG A1603     -47.674 -10.077 -61.179  1.00  4.540          C  
ATOM  25757  O   ARG A1603     -47.538  -8.914 -60.797  1.00  4.590          O  
ATOM  25758  CB  ARG A1603     -50.007 -11.169 -61.640  1.00  5.930          C  
ATOM  25759  CG  ARG A1603     -50.881 -12.374 -61.233  1.00  5.930          C  
ATOM  25760  CD  ARG A1603     -52.038 -12.636 -62.147  1.00  5.930          C  
ATOM  25761  NE  ARG A1603     -53.142 -11.693 -61.968  1.00  5.930          N  
ATOM  25762  CZ  ARG A1603     -54.190 -11.549 -62.818  1.00  5.930          C  
ATOM  25763  NH1 ARG A1603     -54.255 -12.259 -63.927  1.00  5.930          N  
ATOM  25764  NH2 ARG A1603     -55.159 -10.691 -62.532  1.00  5.930          N  
ATOM  25765  H   ARG A1603     -50.152  -9.702 -59.398  1.00  4.990          H  
ATOM  25766  HA  ARG A1603     -48.493 -11.910 -60.406  1.00  5.120          H  
ATOM  25767 1HB  ARG A1603     -50.676 -10.355 -61.605  1.00  7.120          H  
ATOM  25768 2HB  ARG A1603     -49.687 -11.268 -62.661  1.00  7.120          H  
ATOM  25769 1HG  ARG A1603     -50.259 -13.268 -61.216  1.00  7.120          H  
ATOM  25770 2HG  ARG A1603     -51.278 -12.197 -60.231  1.00  7.120          H  
ATOM  25771 1HD  ARG A1603     -51.690 -12.565 -63.175  1.00  7.120          H  
ATOM  25772 2HD  ARG A1603     -52.418 -13.642 -61.960  1.00  7.120          H  
ATOM  25773  HE  ARG A1603     -53.145 -11.138 -61.120  1.00  7.120          H  
ATOM  25774 1HH1 ARG A1603     -53.526 -12.917 -64.157  1.00  7.120          H  
ATOM  25775 2HH1 ARG A1603     -55.040 -12.147 -64.555  1.00  7.120          H  
ATOM  25776 1HH2 ARG A1603     -55.123 -10.148 -61.679  1.00  7.120          H  
ATOM  25777 2HH2 ARG A1603     -55.941 -10.581 -63.163  1.00  7.120          H  
ATOM  25778  N   PRO A1604     -46.791 -10.638 -62.053  1.00  5.030          N  
ATOM  25779  CA  PRO A1604     -45.571 -10.025 -62.589  1.00  5.550          C  
ATOM  25780  C   PRO A1604     -45.724  -8.664 -63.253  1.00  5.480          C  
ATOM  25781  O   PRO A1604     -46.704  -8.385 -63.939  1.00  5.300          O  
ATOM  25782  CB  PRO A1604     -45.123 -11.053 -63.630  1.00  8.320          C  
ATOM  25783  CG  PRO A1604     -45.640 -12.362 -63.132  1.00  8.320          C  
ATOM  25784  CD  PRO A1604     -46.980 -12.044 -62.534  1.00  8.320          C  
ATOM  25785  HA  PRO A1604     -44.834  -9.959 -61.780  1.00  6.660          H  
ATOM  25786 1HB  PRO A1604     -45.533 -10.781 -64.607  1.00  9.990          H  
ATOM  25787 2HB  PRO A1604     -44.027 -11.032 -63.722  1.00  9.990          H  
ATOM  25788 1HG  PRO A1604     -45.710 -13.079 -63.968  1.00  9.990          H  
ATOM  25789 2HG  PRO A1604     -44.939 -12.793 -62.404  1.00  9.990          H  
ATOM  25790 1HD  PRO A1604     -47.742 -12.100 -63.314  1.00  9.990          H  
ATOM  25791 2HD  PRO A1604     -47.140 -12.762 -61.731  1.00  9.990          H  
ATOM  25792  N   LYS A1605     -44.694  -7.848 -63.021  1.00  5.900          N  
ATOM  25793  CA  LYS A1605     -44.544  -6.479 -63.494  1.00  6.080          C  
ATOM  25794  C   LYS A1605     -43.445  -6.413 -64.541  1.00  6.510          C  
ATOM  25795  O   LYS A1605     -42.600  -7.306 -64.621  1.00  6.640          O  
ATOM  25796  CB  LYS A1605     -44.163  -5.564 -62.336  1.00  8.440          C  
ATOM  25797  CG  LYS A1605     -45.189  -5.501 -61.216  1.00  8.440          C  
ATOM  25798  CD  LYS A1605     -44.777  -4.503 -60.109  1.00  8.440          C  
ATOM  25799  CE  LYS A1605     -43.576  -4.987 -59.235  1.00  8.440          C  
ATOM  25800  NZ  LYS A1605     -43.913  -6.152 -58.365  1.00  8.440          N  
ATOM  25801  H   LYS A1605     -43.948  -8.217 -62.449  1.00  7.080          H  
ATOM  25802  HA  LYS A1605     -45.482  -6.151 -63.946  1.00  7.300          H  
ATOM  25803 1HB  LYS A1605     -43.219  -5.908 -61.935  1.00 10.130          H  
ATOM  25804 2HB  LYS A1605     -44.005  -4.553 -62.709  1.00 10.130          H  
ATOM  25805 1HG  LYS A1605     -46.136  -5.179 -61.645  1.00 10.130          H  
ATOM  25806 2HG  LYS A1605     -45.337  -6.494 -60.794  1.00 10.130          H  
ATOM  25807 1HD  LYS A1605     -44.500  -3.563 -60.585  1.00 10.130          H  
ATOM  25808 2HD  LYS A1605     -45.630  -4.312 -59.456  1.00 10.130          H  
ATOM  25809 1HE  LYS A1605     -42.745  -5.257 -59.873  1.00 10.130          H  
ATOM  25810 2HE  LYS A1605     -43.263  -4.172 -58.601  1.00 10.130          H  
ATOM  25811 1HZ  LYS A1605     -43.088  -6.394 -57.825  1.00 10.130          H  
ATOM  25812 2HZ  LYS A1605     -44.666  -5.915 -57.736  1.00 10.130          H  
ATOM  25813 3HZ  LYS A1605     -44.187  -6.941 -58.923  1.00 10.130          H  
ATOM  25814  N   LYS A1606     -43.385  -5.325 -65.297  1.00  6.980          N  
ATOM  25815  CA  LYS A1606     -42.333  -5.197 -66.303  1.00  7.540          C  
ATOM  25816  C   LYS A1606     -40.918  -5.355 -65.743  1.00  7.920          C  
ATOM  25817  O   LYS A1606     -40.050  -5.920 -66.405  1.00  8.390          O  
ATOM  25818  CB  LYS A1606     -42.419  -3.848 -67.004  1.00 10.330          C  
ATOM  25819  CG  LYS A1606     -43.594  -3.695 -67.943  1.00 10.330          C  
ATOM  25820  CD  LYS A1606     -43.592  -2.308 -68.567  1.00 10.330          C  
ATOM  25821  CE  LYS A1606     -44.793  -2.091 -69.466  1.00 10.330          C  
ATOM  25822  NZ  LYS A1606     -44.793  -0.728 -70.040  1.00 10.330          N  
ATOM  25823  H   LYS A1606     -44.089  -4.601 -65.202  1.00  8.380          H  
ATOM  25824  HA  LYS A1606     -42.485  -5.975 -67.046  1.00  9.050          H  
ATOM  25825 1HB  LYS A1606     -42.479  -3.055 -66.257  1.00 12.400          H  
ATOM  25826 2HB  LYS A1606     -41.508  -3.684 -67.578  1.00 12.400          H  
ATOM  25827 1HG  LYS A1606     -43.517  -4.443 -68.733  1.00 12.400          H  
ATOM  25828 2HG  LYS A1606     -44.524  -3.858 -67.409  1.00 12.400          H  
ATOM  25829 1HD  LYS A1606     -43.598  -1.552 -67.778  1.00 12.400          H  
ATOM  25830 2HD  LYS A1606     -42.686  -2.178 -69.159  1.00 12.400          H  
ATOM  25831 1HE  LYS A1606     -44.776  -2.816 -70.278  1.00 12.400          H  
ATOM  25832 2HE  LYS A1606     -45.704  -2.228 -68.884  1.00 12.400          H  
ATOM  25833 1HZ  LYS A1606     -45.601  -0.609 -70.630  1.00 12.400          H  
ATOM  25834 2HZ  LYS A1606     -44.815  -0.047 -69.293  1.00 12.400          H  
ATOM  25835 3HZ  LYS A1606     -43.952  -0.602 -70.591  1.00 12.400          H  
ATOM  25836  N   GLU A1607     -40.647  -4.866 -64.532  1.00  8.000          N  
ATOM  25837  CA  GLU A1607     -39.283  -4.954 -64.004  1.00  8.680          C  
ATOM  25838  C   GLU A1607     -38.711  -6.373 -64.019  1.00  9.180          C  
ATOM  25839  O   GLU A1607     -37.608  -6.602 -64.542  1.00  9.650          O  
ATOM  25840  CB  GLU A1607     -39.247  -4.436 -62.564  1.00 11.880          C  
ATOM  25841  CG  GLU A1607     -37.867  -4.471 -61.904  1.00 11.880          C  
ATOM  25842  CD  GLU A1607     -37.894  -3.956 -60.493  1.00 11.880          C  
ATOM  25843  OE1 GLU A1607     -38.954  -3.612 -60.034  1.00 11.880          O  
ATOM  25844  OE2 GLU A1607     -36.853  -3.909 -59.866  1.00 11.880          O  
ATOM  25845  H   GLU A1607     -41.375  -4.417 -63.997  1.00  9.600          H  
ATOM  25846  HA  GLU A1607     -38.641  -4.325 -64.621  1.00 10.420          H  
ATOM  25847 1HB  GLU A1607     -39.597  -3.403 -62.545  1.00 14.260          H  
ATOM  25848 2HB  GLU A1607     -39.928  -5.022 -61.948  1.00 14.260          H  
ATOM  25849 1HG  GLU A1607     -37.491  -5.495 -61.889  1.00 14.260          H  
ATOM  25850 2HG  GLU A1607     -37.178  -3.868 -62.496  1.00 14.260          H  
ATOM  25851  N   VAL A1608     -39.472  -7.319 -63.467  1.00  9.210          N  
ATOM  25852  CA  VAL A1608     -39.027  -8.698 -63.393  1.00  9.850          C  
ATOM  25853  C   VAL A1608     -39.147  -9.385 -64.740  1.00 10.310          C  
ATOM  25854  O   VAL A1608     -38.328 -10.242 -65.072  1.00 10.860          O  
ATOM  25855  CB  VAL A1608     -39.798  -9.486 -62.300  1.00 13.530          C  
ATOM  25856  CG1 VAL A1608     -41.266  -9.811 -62.710  1.00 13.530          C  
ATOM  25857  CG2 VAL A1608     -39.029 -10.768 -61.985  1.00 13.530          C  
ATOM  25858  H   VAL A1608     -40.359  -7.043 -63.073  1.00 11.050          H  
ATOM  25859  HA  VAL A1608     -37.975  -8.693 -63.105  1.00 11.820          H  
ATOM  25860  HB  VAL A1608     -39.853  -8.862 -61.413  1.00 16.240          H  
ATOM  25861 1HG1 VAL A1608     -41.753 -10.335 -61.890  1.00 16.240          H  
ATOM  25862 2HG1 VAL A1608     -41.799  -8.896 -62.916  1.00 16.240          H  
ATOM  25863 3HG1 VAL A1608     -41.293 -10.452 -63.586  1.00 16.240          H  
ATOM  25864 1HG2 VAL A1608     -39.535 -11.307 -61.189  1.00 16.240          H  
ATOM  25865 2HG2 VAL A1608     -38.975 -11.400 -62.869  1.00 16.240          H  
ATOM  25866 3HG2 VAL A1608     -38.014 -10.516 -61.661  1.00 16.240          H  
ATOM  25867  N   LEU A1609     -40.195  -9.073 -65.500  1.00 10.270          N  
ATOM  25868  CA  LEU A1609     -40.382  -9.744 -66.769  1.00 10.880          C  
ATOM  25869  C   LEU A1609     -39.239  -9.405 -67.711  1.00 11.440          C  
ATOM  25870  O   LEU A1609     -38.713 -10.283 -68.408  1.00 11.520          O  
ATOM  25871  CB  LEU A1609     -41.731  -9.315 -67.355  1.00 14.990          C  
ATOM  25872  CG  LEU A1609     -43.003  -9.808 -66.589  1.00 14.990          C  
ATOM  25873  CD1 LEU A1609     -44.215  -9.067 -67.122  1.00 14.990          C  
ATOM  25874  CD2 LEU A1609     -43.180 -11.313 -66.770  1.00 14.990          C  
ATOM  25875  H   LEU A1609     -40.870  -8.367 -65.192  1.00 12.320          H  
ATOM  25876  HA  LEU A1609     -40.367 -10.816 -66.599  1.00 13.060          H  
ATOM  25877 1HB  LEU A1609     -41.759  -8.231 -67.368  1.00 17.990          H  
ATOM  25878 2HB  LEU A1609     -41.793  -9.672 -68.381  1.00 17.990          H  
ATOM  25879  HG  LEU A1609     -42.905  -9.583 -65.532  1.00 17.990          H  
ATOM  25880 1HD1 LEU A1609     -45.108  -9.389 -66.586  1.00 17.990          H  
ATOM  25881 2HD1 LEU A1609     -44.081  -7.999 -66.976  1.00 17.990          H  
ATOM  25882 3HD1 LEU A1609     -44.336  -9.274 -68.181  1.00 17.990          H  
ATOM  25883 1HD2 LEU A1609     -44.067 -11.642 -66.249  1.00 17.990          H  
ATOM  25884 2HD2 LEU A1609     -43.286 -11.540 -67.830  1.00 17.990          H  
ATOM  25885 3HD2 LEU A1609     -42.325 -11.846 -66.373  1.00 17.990          H  
ATOM  25886  N   ARG A1610     -38.831  -8.130 -67.705  1.00 11.980          N  
ATOM  25887  CA  ARG A1610     -37.735  -7.672 -68.529  1.00 12.620          C  
ATOM  25888  C   ARG A1610     -36.438  -8.332 -68.117  1.00 13.490          C  
ATOM  25889  O   ARG A1610     -35.717  -8.859 -68.971  1.00 14.110          O  
ATOM  25890  CB  ARG A1610     -37.570  -6.163 -68.413  1.00 17.410          C  
ATOM  25891  CG  ARG A1610     -36.417  -5.585 -69.224  1.00 17.410          C  
ATOM  25892  CD  ARG A1610     -36.340  -4.112 -69.095  1.00 17.410          C  
ATOM  25893  NE  ARG A1610     -35.227  -3.558 -69.868  1.00 17.410          N  
ATOM  25894  CZ  ARG A1610     -33.946  -3.437 -69.436  1.00 17.410          C  
ATOM  25895  NH1 ARG A1610     -33.597  -3.838 -68.226  1.00 17.410          N  
ATOM  25896  NH2 ARG A1610     -33.032  -2.913 -70.241  1.00 17.410          N  
ATOM  25897  H   ARG A1610     -39.322  -7.451 -67.126  1.00 14.380          H  
ATOM  25898  HA  ARG A1610     -37.947  -7.922 -69.563  1.00 15.140          H  
ATOM  25899 1HB  ARG A1610     -38.489  -5.677 -68.736  1.00 20.890          H  
ATOM  25900 2HB  ARG A1610     -37.415  -5.896 -67.365  1.00 20.890          H  
ATOM  25901 1HG  ARG A1610     -35.478  -6.003 -68.872  1.00 20.890          H  
ATOM  25902 2HG  ARG A1610     -36.547  -5.834 -70.277  1.00 20.890          H  
ATOM  25903 1HD  ARG A1610     -37.265  -3.675 -69.474  1.00 20.890          H  
ATOM  25904 2HD  ARG A1610     -36.220  -3.836 -68.050  1.00 20.890          H  
ATOM  25905  HE  ARG A1610     -35.436  -3.232 -70.805  1.00 20.890          H  
ATOM  25906 1HH1 ARG A1610     -34.282  -4.240 -67.605  1.00 20.890          H  
ATOM  25907 2HH1 ARG A1610     -32.639  -3.741 -67.918  1.00 20.890          H  
ATOM  25908 1HH2 ARG A1610     -33.289  -2.605 -71.170  1.00 20.890          H  
ATOM  25909 2HH2 ARG A1610     -32.076  -2.819 -69.929  1.00 20.890          H  
ATOM  25910  N   ALA A1611     -36.129  -8.311 -66.815  1.00 13.660          N  
ATOM  25911  CA  ALA A1611     -34.878  -8.880 -66.358  1.00 14.590          C  
ATOM  25912  C   ALA A1611     -34.775 -10.359 -66.677  1.00 15.130          C  
ATOM  25913  O   ALA A1611     -33.755 -10.798 -67.208  1.00 15.390          O  
ATOM  25914  CB  ALA A1611     -34.755  -8.672 -64.865  1.00 20.050          C  
ATOM  25915  H   ALA A1611     -36.748  -7.849 -66.140  1.00 16.390          H  
ATOM  25916  HA  ALA A1611     -34.065  -8.365 -66.864  1.00 17.510          H  
ATOM  25917 1HB  ALA A1611     -33.816  -9.060 -64.519  1.00 24.060          H  
ATOM  25918 2HB  ALA A1611     -34.811  -7.607 -64.644  1.00 24.060          H  
ATOM  25919 3HB  ALA A1611     -35.572  -9.188 -64.360  1.00 24.060          H  
ATOM  25920  N   VAL A1612     -35.856 -11.111 -66.459  1.00 15.330          N  
ATOM  25921  CA  VAL A1612     -35.835 -12.536 -66.733  1.00 15.970          C  
ATOM  25922  C   VAL A1612     -35.680 -12.819 -68.214  1.00 16.780          C  
ATOM  25923  O   VAL A1612     -34.928 -13.731 -68.591  1.00 17.140          O  
ATOM  25924  CB  VAL A1612     -37.074 -13.231 -66.153  1.00 22.100          C  
ATOM  25925  CG1 VAL A1612     -37.139 -14.700 -66.620  1.00 22.100          C  
ATOM  25926  CG2 VAL A1612     -36.982 -13.167 -64.623  1.00 22.100          C  
ATOM  25927  H   VAL A1612     -36.697 -10.696 -66.045  1.00 18.400          H  
ATOM  25928  HA  VAL A1612     -34.977 -12.958 -66.225  1.00 19.160          H  
ATOM  25929  HB  VAL A1612     -37.978 -12.715 -66.493  1.00 26.520          H  
ATOM  25930 1HG1 VAL A1612     -38.018 -15.175 -66.187  1.00 26.520          H  
ATOM  25931 2HG1 VAL A1612     -37.210 -14.753 -67.705  1.00 26.520          H  
ATOM  25932 3HG1 VAL A1612     -36.242 -15.227 -66.290  1.00 26.520          H  
ATOM  25933 1HG2 VAL A1612     -37.857 -13.645 -64.184  1.00 26.520          H  
ATOM  25934 2HG2 VAL A1612     -36.082 -13.681 -64.293  1.00 26.520          H  
ATOM  25935 3HG2 VAL A1612     -36.940 -12.133 -64.300  1.00 26.520          H  
ATOM  25936  N   SER A1613     -36.413 -12.079 -69.052  1.00 17.170          N  
ATOM  25937  CA  SER A1613     -36.346 -12.274 -70.486  1.00 18.040          C  
ATOM  25938  C   SER A1613     -34.925 -12.054 -70.987  1.00 18.590          C  
ATOM  25939  O   SER A1613     -34.441 -12.812 -71.824  1.00 18.620          O  
ATOM  25940  CB  SER A1613     -37.285 -11.302 -71.177  1.00 24.910          C  
ATOM  25941  OG  SER A1613     -38.624 -11.568 -70.844  1.00 24.910          O  
ATOM  25942  H   SER A1613     -37.054 -11.367 -68.693  1.00 20.600          H  
ATOM  25943  HA  SER A1613     -36.646 -13.296 -70.715  1.00 21.650          H  
ATOM  25944 1HB  SER A1613     -37.031 -10.282 -70.887  1.00 29.890          H  
ATOM  25945 2HB  SER A1613     -37.152 -11.381 -72.253  1.00 29.890          H  
ATOM  25946  HG  SER A1613     -38.747 -11.208 -69.937  1.00 29.890          H  
ATOM  25947  N   LEU A1614     -34.247 -11.031 -70.455  1.00 19.160          N  
ATOM  25948  CA  LEU A1614     -32.866 -10.771 -70.832  1.00 19.800          C  
ATOM  25949  C   LEU A1614     -31.896 -11.806 -70.243  1.00 20.640          C  
ATOM  25950  O   LEU A1614     -30.956 -12.233 -70.910  1.00 21.230          O  
ATOM  25951  CB  LEU A1614     -32.473  -9.364 -70.364  1.00 27.460          C  
ATOM  25952  CG  LEU A1614     -33.189  -8.168 -71.073  1.00 27.460          C  
ATOM  25953  CD1 LEU A1614     -32.852  -6.888 -70.330  1.00 27.460          C  
ATOM  25954  CD2 LEU A1614     -32.746  -8.055 -72.545  1.00 27.460          C  
ATOM  25955  H   LEU A1614     -34.726 -10.396 -69.807  1.00 22.990          H  
ATOM  25956  HA  LEU A1614     -32.791 -10.838 -71.914  1.00 23.760          H  
ATOM  25957 1HB  LEU A1614     -32.703  -9.294 -69.297  1.00 32.960          H  
ATOM  25958 2HB  LEU A1614     -31.400  -9.243 -70.492  1.00 32.960          H  
ATOM  25959  HG  LEU A1614     -34.268  -8.315 -71.029  1.00 32.960          H  
ATOM  25960 1HD1 LEU A1614     -33.362  -6.055 -70.808  1.00 32.960          H  
ATOM  25961 2HD1 LEU A1614     -33.183  -6.973 -69.295  1.00 32.960          H  
ATOM  25962 3HD1 LEU A1614     -31.778  -6.718 -70.357  1.00 32.960          H  
ATOM  25963 1HD2 LEU A1614     -33.255  -7.213 -72.999  1.00 32.960          H  
ATOM  25964 2HD2 LEU A1614     -31.669  -7.894 -72.598  1.00 32.960          H  
ATOM  25965 3HD2 LEU A1614     -32.998  -8.955 -73.099  1.00 32.960          H  
ATOM  25966  N   TYR A1615     -32.124 -12.251 -69.003  1.00 20.780          N  
ATOM  25967  CA  TYR A1615     -31.222 -13.210 -68.377  1.00 21.650          C  
ATOM  25968  C   TYR A1615     -31.135 -14.502 -69.182  1.00 21.700          C  
ATOM  25969  O   TYR A1615     -30.048 -15.037 -69.405  1.00 22.220          O  
ATOM  25970  CB  TYR A1615     -31.711 -13.575 -66.962  1.00 29.960          C  
ATOM  25971  CG  TYR A1615     -31.631 -12.491 -65.876  1.00 29.960          C  
ATOM  25972  CD1 TYR A1615     -30.711 -11.443 -65.931  1.00 29.960          C  
ATOM  25973  CD2 TYR A1615     -32.512 -12.569 -64.798  1.00 29.960          C  
ATOM  25974  CE1 TYR A1615     -30.689 -10.499 -64.923  1.00 29.960          C  
ATOM  25975  CE2 TYR A1615     -32.482 -11.623 -63.803  1.00 29.960          C  
ATOM  25976  CZ  TYR A1615     -31.573 -10.592 -63.863  1.00 29.960          C  
ATOM  25977  OH  TYR A1615     -31.539  -9.640 -62.866  1.00 29.960          O  
ATOM  25978  H   TYR A1615     -32.891 -11.859 -68.453  1.00 24.940          H  
ATOM  25979  HA  TYR A1615     -30.222 -12.787 -68.342  1.00 25.980          H  
ATOM  25980 1HB  TYR A1615     -32.753 -13.883 -67.033  1.00 35.950          H  
ATOM  25981 2HB  TYR A1615     -31.165 -14.432 -66.607  1.00 35.950          H  
ATOM  25982  HD1 TYR A1615     -30.010 -11.349 -66.751  1.00 35.950          H  
ATOM  25983  HD2 TYR A1615     -33.230 -13.383 -64.743  1.00 35.950          H  
ATOM  25984  HE1 TYR A1615     -29.973  -9.678 -64.965  1.00 35.950          H  
ATOM  25985  HE2 TYR A1615     -33.177 -11.690 -62.965  1.00 35.950          H  
ATOM  25986  HH  TYR A1615     -32.238  -9.816 -62.228  1.00 35.950          H  
ATOM  25987  N   SER A1616     -32.269 -14.977 -69.684  1.00 21.330          N  
ATOM  25988  CA  SER A1616     -32.318 -16.236 -70.421  1.00 21.370          C  
ATOM  25989  C   SER A1616     -31.576 -16.202 -71.761  1.00 21.510          C  
ATOM  25990  O   SER A1616     -31.335 -17.265 -72.352  1.00 21.520          O  
ATOM  25991  CB  SER A1616     -33.755 -16.658 -70.664  1.00 29.900          C  
ATOM  25992  OG  SER A1616     -34.376 -15.849 -71.615  1.00 29.900          O  
ATOM  25993  H   SER A1616     -33.151 -14.489 -69.478  1.00 25.600          H  
ATOM  25994  HA  SER A1616     -31.844 -16.997 -69.801  1.00 25.640          H  
ATOM  25995 1HB  SER A1616     -33.783 -17.696 -70.990  1.00 35.880          H  
ATOM  25996 2HB  SER A1616     -34.305 -16.593 -69.725  1.00 35.880          H  
ATOM  25997  HG  SER A1616     -35.308 -16.069 -71.587  1.00 35.880          H  
ATOM  25998  N   THR A1617     -31.223 -15.007 -72.264  1.00 21.730          N  
ATOM  25999  CA  THR A1617     -30.544 -14.889 -73.546  1.00 21.950          C  
ATOM  26000  C   THR A1617     -29.051 -14.643 -73.363  1.00 21.680          C  
ATOM  26001  O   THR A1617     -28.323 -14.442 -74.340  1.00 22.030          O  
ATOM  26002  CB  THR A1617     -31.137 -13.751 -74.400  1.00 30.640          C  
ATOM  26003  OG1 THR A1617     -30.945 -12.500 -73.739  1.00 30.640          O  
ATOM  26004  CG2 THR A1617     -32.617 -13.978 -74.572  1.00 30.640          C  
ATOM  26005  H   THR A1617     -31.399 -14.142 -71.741  1.00 26.080          H  
ATOM  26006  HA  THR A1617     -30.666 -15.823 -74.090  1.00 26.340          H  
ATOM  26007  HB  THR A1617     -30.655 -13.726 -75.375  1.00 36.770          H  
ATOM  26008  HG1 THR A1617     -30.019 -12.254 -73.770  1.00 36.770          H  
ATOM  26009 1HG2 THR A1617     -33.043 -13.173 -75.167  1.00 36.770          H  
ATOM  26010 2HG2 THR A1617     -32.783 -14.929 -75.071  1.00 36.770          H  
ATOM  26011 3HG2 THR A1617     -33.098 -13.996 -73.596  1.00 36.770          H  
ATOM  26012  N   LYS A1618     -28.591 -14.619 -72.113  1.00 21.080          N  
ATOM  26013  CA  LYS A1618     -27.187 -14.399 -71.820  1.00 20.930          C  
ATOM  26014  C   LYS A1618     -26.417 -15.709 -71.943  1.00 20.580          C  
ATOM  26015  O   LYS A1618     -26.646 -16.655 -71.206  1.00 20.360          O  
ATOM  26016  CB  LYS A1618     -27.053 -13.792 -70.424  1.00 29.360          C  
ATOM  26017  CG  LYS A1618     -25.643 -13.502 -69.973  1.00 29.360          C  
ATOM  26018  CD  LYS A1618     -25.641 -12.807 -68.625  1.00 29.360          C  
ATOM  26019  CE  LYS A1618     -24.238 -12.685 -68.094  1.00 29.360          C  
ATOM  26020  NZ  LYS A1618     -24.179 -11.944 -66.811  1.00 29.360          N  
ATOM  26021  H   LYS A1618     -29.233 -14.782 -71.330  1.00 25.300          H  
ATOM  26022  HA  LYS A1618     -26.785 -13.697 -72.550  1.00 25.120          H  
ATOM  26023 1HB  LYS A1618     -27.618 -12.858 -70.390  1.00 35.230          H  
ATOM  26024 2HB  LYS A1618     -27.511 -14.459 -69.701  1.00 35.230          H  
ATOM  26025 1HG  LYS A1618     -25.092 -14.439 -69.876  1.00 35.230          H  
ATOM  26026 2HG  LYS A1618     -25.142 -12.874 -70.707  1.00 35.230          H  
ATOM  26027 1HD  LYS A1618     -26.078 -11.813 -68.721  1.00 35.230          H  
ATOM  26028 2HD  LYS A1618     -26.238 -13.385 -67.916  1.00 35.230          H  
ATOM  26029 1HE  LYS A1618     -23.856 -13.694 -67.925  1.00 35.230          H  
ATOM  26030 2HE  LYS A1618     -23.605 -12.186 -68.823  1.00 35.230          H  
ATOM  26031 1HZ  LYS A1618     -23.195 -11.956 -66.506  1.00 35.230          H  
ATOM  26032 2HZ  LYS A1618     -24.499 -11.001 -66.924  1.00 35.230          H  
ATOM  26033 3HZ  LYS A1618     -24.743 -12.411 -66.113  1.00 35.230          H  
ATOM  26034  N   GLU A1619     -25.449 -15.770 -72.841  1.00 20.610          N  
ATOM  26035  CA  GLU A1619     -24.737 -17.029 -73.069  1.00 20.360          C  
ATOM  26036  C   GLU A1619     -24.001 -17.547 -71.832  1.00 19.810          C  
ATOM  26037  O   GLU A1619     -23.998 -18.740 -71.541  1.00 19.650          O  
ATOM  26038  CB  GLU A1619     -23.755 -16.859 -74.231  1.00 28.600          C  
ATOM  26039  CG  GLU A1619     -24.436 -16.696 -75.605  1.00 28.600          C  
ATOM  26040  CD  GLU A1619     -23.473 -16.413 -76.731  1.00 28.600          C  
ATOM  26041  OE1 GLU A1619     -22.335 -16.137 -76.452  1.00 28.600          O  
ATOM  26042  OE2 GLU A1619     -23.878 -16.480 -77.866  1.00 28.600          O  
ATOM  26043  H   GLU A1619     -25.256 -14.964 -73.421  1.00 24.730          H  
ATOM  26044  HA  GLU A1619     -25.470 -17.785 -73.356  1.00 24.430          H  
ATOM  26045 1HB  GLU A1619     -23.124 -15.987 -74.052  1.00 34.320          H  
ATOM  26046 2HB  GLU A1619     -23.098 -17.733 -74.280  1.00 34.320          H  
ATOM  26047 1HG  GLU A1619     -24.979 -17.612 -75.831  1.00 34.320          H  
ATOM  26048 2HG  GLU A1619     -25.164 -15.886 -75.546  1.00 34.320          H  
ATOM  26049  N   ASN A1620     -23.460 -16.652 -71.032  1.00 19.660          N  
ATOM  26050  CA  ASN A1620     -22.653 -17.104 -69.913  1.00 19.300          C  
ATOM  26051  C   ASN A1620     -23.465 -17.428 -68.673  1.00 19.480          C  
ATOM  26052  O   ASN A1620     -22.892 -17.734 -67.628  1.00 19.920          O  
ATOM  26053  CB  ASN A1620     -21.608 -16.065 -69.602  1.00 27.160          C  
ATOM  26054  CG  ASN A1620     -20.612 -15.963 -70.693  1.00 27.160          C  
ATOM  26055  OD1 ASN A1620     -20.203 -16.957 -71.299  1.00 27.160          O  
ATOM  26056  ND2 ASN A1620     -20.220 -14.753 -70.993  1.00 27.160          N  
ATOM  26057  H   ASN A1620     -23.536 -15.672 -71.263  1.00 23.590          H  
ATOM  26058  HA  ASN A1620     -22.149 -18.025 -70.211  1.00 23.160          H  
ATOM  26059 1HB  ASN A1620     -22.081 -15.095 -69.448  1.00 32.600          H  
ATOM  26060 2HB  ASN A1620     -21.089 -16.334 -68.682  1.00 32.600          H  
ATOM  26061 1HD2 ASN A1620     -19.560 -14.612 -71.733  1.00 32.600          H  
ATOM  26062 2HD2 ASN A1620     -20.579 -13.966 -70.489  1.00 32.600          H  
ATOM  26063  N   ILE A1621     -24.796 -17.384 -68.783  1.00 19.150          N  
ATOM  26064  CA  ILE A1621     -25.660 -17.727 -67.668  1.00 19.420          C  
ATOM  26065  C   ILE A1621     -25.539 -19.216 -67.337  1.00 19.440          C  
ATOM  26066  O   ILE A1621     -25.821 -19.629 -66.212  1.00 19.280          O  
ATOM  26067  CB  ILE A1621     -27.137 -17.357 -67.963  1.00 27.080          C  
ATOM  26068  CG1 ILE A1621     -27.936 -17.276 -66.631  1.00 27.080          C  
ATOM  26069  CG2 ILE A1621     -27.809 -18.415 -68.924  1.00 27.080          C  
ATOM  26070  CD1 ILE A1621     -29.279 -16.577 -66.749  1.00 27.080          C  
ATOM  26071  H   ILE A1621     -25.233 -17.132 -69.677  1.00 22.980          H  
ATOM  26072  HA  ILE A1621     -25.334 -17.159 -66.798  1.00 23.300          H  
ATOM  26073  HB  ILE A1621     -27.162 -16.385 -68.445  1.00 32.500          H  
ATOM  26074 1HG1 ILE A1621     -28.108 -18.288 -66.264  1.00 32.500          H  
ATOM  26075 2HG1 ILE A1621     -27.336 -16.741 -65.898  1.00 32.500          H  
ATOM  26076 1HG2 ILE A1621     -28.828 -18.118 -69.149  1.00 32.500          H  
ATOM  26077 2HG2 ILE A1621     -27.260 -18.483 -69.852  1.00 32.500          H  
ATOM  26078 3HG2 ILE A1621     -27.825 -19.397 -68.460  1.00 32.500          H  
ATOM  26079 1HD1 ILE A1621     -29.764 -16.559 -65.774  1.00 32.500          H  
ATOM  26080 2HD1 ILE A1621     -29.106 -15.557 -67.090  1.00 32.500          H  
ATOM  26081 3HD1 ILE A1621     -29.921 -17.089 -67.454  1.00 32.500          H  
ATOM  26082  N   GLY A1622     -25.186 -20.034 -68.339  1.00 19.720          N  
ATOM  26083  CA  GLY A1622     -25.085 -21.475 -68.162  1.00 19.900          C  
ATOM  26084  C   GLY A1622     -25.576 -22.126 -69.437  1.00 19.680          C  
ATOM  26085  O   GLY A1622     -25.653 -21.474 -70.469  1.00 20.080          O  
ATOM  26086  H   GLY A1622     -24.965 -19.639 -69.264  1.00 23.660          H  
ATOM  26087 1HA  GLY A1622     -24.049 -21.755 -67.967  1.00 23.880          H  
ATOM  26088 2HA  GLY A1622     -25.691 -21.794 -67.315  1.00 23.880          H  
ATOM  26089  N   LEU A1623     -25.824 -23.422 -69.426  1.00 19.160          N  
ATOM  26090  CA  LEU A1623     -26.302 -24.028 -70.660  1.00 18.950          C  
ATOM  26091  C   LEU A1623     -27.807 -24.233 -70.561  1.00 18.850          C  
ATOM  26092  O   LEU A1623     -28.267 -25.072 -69.776  1.00 18.750          O  
ATOM  26093  CB  LEU A1623     -25.597 -25.368 -70.939  1.00 26.610          C  
ATOM  26094  CG  LEU A1623     -26.087 -26.137 -72.213  1.00 26.610          C  
ATOM  26095  CD1 LEU A1623     -25.782 -25.337 -73.484  1.00 26.610          C  
ATOM  26096  CD2 LEU A1623     -25.437 -27.511 -72.284  1.00 26.610          C  
ATOM  26097  H   LEU A1623     -25.715 -23.963 -68.579  1.00 22.990          H  
ATOM  26098  HA  LEU A1623     -26.104 -23.346 -71.484  1.00 22.740          H  
ATOM  26099 1HB  LEU A1623     -24.529 -25.172 -71.055  1.00 31.940          H  
ATOM  26100 2HB  LEU A1623     -25.733 -26.027 -70.076  1.00 31.940          H  
ATOM  26101  HG  LEU A1623     -27.144 -26.262 -72.146  1.00 31.940          H  
ATOM  26102 1HD1 LEU A1623     -26.154 -25.895 -74.351  1.00 31.940          H  
ATOM  26103 2HD1 LEU A1623     -26.267 -24.369 -73.464  1.00 31.940          H  
ATOM  26104 3HD1 LEU A1623     -24.706 -25.196 -73.584  1.00 31.940          H  
ATOM  26105 1HD2 LEU A1623     -25.809 -28.043 -73.161  1.00 31.940          H  
ATOM  26106 2HD2 LEU A1623     -24.379 -27.403 -72.360  1.00 31.940          H  
ATOM  26107 3HD2 LEU A1623     -25.682 -28.078 -71.390  1.00 31.940          H  
ATOM  26108  N   GLN A1624     -28.582 -23.535 -71.400  1.00 19.010          N  
ATOM  26109  CA  GLN A1624     -30.039 -23.616 -71.299  1.00 19.060          C  
ATOM  26110  C   GLN A1624     -30.577 -25.036 -71.420  1.00 19.190          C  
ATOM  26111  O   GLN A1624     -31.619 -25.338 -70.842  1.00 19.180          O  
ATOM  26112  CB  GLN A1624     -30.728 -22.712 -72.328  1.00 26.660          C  
ATOM  26113  CG  GLN A1624     -30.548 -21.196 -72.077  1.00 26.660          C  
ATOM  26114  CD  GLN A1624     -29.294 -20.632 -72.697  1.00 26.660          C  
ATOM  26115  OE1 GLN A1624     -28.360 -21.402 -72.997  1.00 26.660          O  
ATOM  26116  NE2 GLN A1624     -29.253 -19.314 -72.904  1.00 26.660          N  
ATOM  26117  H   GLN A1624     -28.156 -22.878 -72.063  1.00 22.810          H  
ATOM  26118  HA  GLN A1624     -30.318 -23.244 -70.315  1.00 22.870          H  
ATOM  26119 1HB  GLN A1624     -30.348 -22.941 -73.324  1.00 32.000          H  
ATOM  26120 2HB  GLN A1624     -31.796 -22.927 -72.334  1.00 32.000          H  
ATOM  26121 1HG  GLN A1624     -31.403 -20.662 -72.495  1.00 32.000          H  
ATOM  26122 2HG  GLN A1624     -30.496 -21.026 -71.001  1.00 32.000          H  
ATOM  26123 1HE2 GLN A1624     -28.441 -18.902 -73.314  1.00 32.000          H  
ATOM  26124 2HE2 GLN A1624     -30.046 -18.705 -72.649  1.00 32.000          H  
ATOM  26125  N   ASP A1625     -29.878 -25.910 -72.144  1.00 19.400          N  
ATOM  26126  CA  ASP A1625     -30.303 -27.295 -72.294  1.00 19.640          C  
ATOM  26127  C   ASP A1625     -30.303 -28.037 -70.953  1.00 19.330          C  
ATOM  26128  O   ASP A1625     -31.158 -28.896 -70.724  1.00 19.460          O  
ATOM  26129  CB  ASP A1625     -29.375 -28.053 -73.241  1.00 27.400          C  
ATOM  26130  CG  ASP A1625     -29.460 -27.618 -74.693  1.00 27.400          C  
ATOM  26131  OD1 ASP A1625     -30.392 -26.948 -75.071  1.00 27.400          O  
ATOM  26132  OD2 ASP A1625     -28.557 -27.949 -75.413  1.00 27.400          O  
ATOM  26133  H   ASP A1625     -29.064 -25.586 -72.650  1.00 23.280          H  
ATOM  26134  HA  ASP A1625     -31.316 -27.304 -72.697  1.00 23.570          H  
ATOM  26135 1HB  ASP A1625     -28.359 -27.972 -72.903  1.00 32.880          H  
ATOM  26136 2HB  ASP A1625     -29.628 -29.112 -73.195  1.00 32.880          H  
ATOM  26137  N   ASP A1626     -29.343 -27.715 -70.065  1.00 19.040          N  
ATOM  26138  CA  ASP A1626     -29.226 -28.389 -68.776  1.00 18.900          C  
ATOM  26139  C   ASP A1626     -30.271 -27.826 -67.846  1.00 18.700          C  
ATOM  26140  O   ASP A1626     -30.808 -28.530 -66.975  1.00 18.790          O  
ATOM  26141  CB  ASP A1626     -27.839 -28.195 -68.162  1.00 26.520          C  
ATOM  26142  CG  ASP A1626     -26.691 -28.929 -68.891  1.00 26.520          C  
ATOM  26143  OD1 ASP A1626     -26.923 -29.863 -69.623  1.00 26.520          O  
ATOM  26144  OD2 ASP A1626     -25.560 -28.510 -68.705  1.00 26.520          O  
ATOM  26145  H   ASP A1626     -28.691 -26.954 -70.259  1.00 22.850          H  
ATOM  26146  HA  ASP A1626     -29.409 -29.454 -68.913  1.00 22.680          H  
ATOM  26147 1HB  ASP A1626     -27.608 -27.125 -68.155  1.00 31.820          H  
ATOM  26148 2HB  ASP A1626     -27.859 -28.525 -67.124  1.00 31.820          H  
ATOM  26149  N   VAL A1627     -30.533 -26.532 -68.014  1.00 18.530          N  
ATOM  26150  CA  VAL A1627     -31.525 -25.861 -67.199  1.00 18.470          C  
ATOM  26151  C   VAL A1627     -32.894 -26.435 -67.535  1.00 18.740          C  
ATOM  26152  O   VAL A1627     -33.673 -26.771 -66.638  1.00 18.870          O  
ATOM  26153  CB  VAL A1627     -31.507 -24.337 -67.441  1.00 25.880          C  
ATOM  26154  CG1 VAL A1627     -32.673 -23.674 -66.713  1.00 25.880          C  
ATOM  26155  CG2 VAL A1627     -30.164 -23.757 -66.968  1.00 25.880          C  
ATOM  26156  H   VAL A1627     -29.990 -26.026 -68.725  1.00 22.240          H  
ATOM  26157  HA  VAL A1627     -31.308 -26.053 -66.148  1.00 22.160          H  
ATOM  26158  HB  VAL A1627     -31.635 -24.144 -68.500  1.00 31.060          H  
ATOM  26159 1HG1 VAL A1627     -32.653 -22.604 -66.902  1.00 31.060          H  
ATOM  26160 2HG1 VAL A1627     -33.617 -24.078 -67.068  1.00 31.060          H  
ATOM  26161 3HG1 VAL A1627     -32.584 -23.854 -65.641  1.00 31.060          H  
ATOM  26162 1HG2 VAL A1627     -30.143 -22.683 -67.151  1.00 31.060          H  
ATOM  26163 2HG2 VAL A1627     -30.043 -23.949 -65.902  1.00 31.060          H  
ATOM  26164 3HG2 VAL A1627     -29.349 -24.232 -67.515  1.00 31.060          H  
ATOM  26165  N   ALA A1628     -33.190 -26.542 -68.835  1.00 18.950          N  
ATOM  26166  CA  ALA A1628     -34.451 -27.090 -69.278  1.00 19.350          C  
ATOM  26167  C   ALA A1628     -34.614 -28.526 -68.828  1.00 19.540          C  
ATOM  26168  O   ALA A1628     -35.678 -28.884 -68.320  1.00 19.810          O  
ATOM  26169  CB  ALA A1628     -34.539 -27.030 -70.789  1.00 26.930          C  
ATOM  26170  H   ALA A1628     -32.526 -26.210 -69.534  1.00 22.740          H  
ATOM  26171  HA  ALA A1628     -35.249 -26.497 -68.840  1.00 23.220          H  
ATOM  26172 1HB  ALA A1628     -35.493 -27.423 -71.116  1.00 32.320          H  
ATOM  26173 2HB  ALA A1628     -34.437 -25.997 -71.119  1.00 32.320          H  
ATOM  26174 3HB  ALA A1628     -33.734 -27.627 -71.224  1.00 32.320          H  
ATOM  26175  N   ALA A1629     -33.554 -29.342 -68.953  1.00 19.500          N  
ATOM  26176  CA  ALA A1629     -33.631 -30.729 -68.533  1.00 19.790          C  
ATOM  26177  C   ALA A1629     -33.906 -30.842 -67.047  1.00 19.740          C  
ATOM  26178  O   ALA A1629     -34.694 -31.699 -66.634  1.00 20.110          O  
ATOM  26179  CB  ALA A1629     -32.349 -31.445 -68.888  1.00 27.590          C  
ATOM  26180  H   ALA A1629     -32.695 -29.022 -69.411  1.00 23.400          H  
ATOM  26181  HA  ALA A1629     -34.455 -31.200 -69.060  1.00 23.750          H  
ATOM  26182 1HB  ALA A1629     -32.421 -32.491 -68.599  1.00 33.110          H  
ATOM  26183 2HB  ALA A1629     -32.185 -31.371 -69.965  1.00 33.110          H  
ATOM  26184 3HB  ALA A1629     -31.517 -30.975 -68.363  1.00 33.110          H  
ATOM  26185  N   THR A1630     -33.281 -29.979 -66.240  1.00 19.380          N  
ATOM  26186  CA  THR A1630     -33.487 -30.012 -64.802  1.00 19.460          C  
ATOM  26187  C   THR A1630     -34.931 -29.680 -64.476  1.00 19.680          C  
ATOM  26188  O   THR A1630     -35.588 -30.392 -63.704  1.00 20.080          O  
ATOM  26189  CB  THR A1630     -32.560 -29.005 -64.086  1.00 27.210          C  
ATOM  26190  OG1 THR A1630     -31.187 -29.352 -64.341  1.00 27.210          O  
ATOM  26191  CG2 THR A1630     -32.823 -29.036 -62.571  1.00 27.210          C  
ATOM  26192  H   THR A1630     -32.593 -29.326 -66.623  1.00 23.260          H  
ATOM  26193  HA  THR A1630     -33.270 -31.015 -64.441  1.00 23.350          H  
ATOM  26194  HB  THR A1630     -32.746 -28.001 -64.469  1.00 32.650          H  
ATOM  26195  HG1 THR A1630     -30.975 -29.160 -65.285  1.00 32.650          H  
ATOM  26196 1HG2 THR A1630     -32.160 -28.326 -62.081  1.00 32.650          H  
ATOM  26197 2HG2 THR A1630     -33.855 -28.762 -62.358  1.00 32.650          H  
ATOM  26198 3HG2 THR A1630     -32.630 -30.037 -62.190  1.00 32.650          H  
ATOM  26199  N   ARG A1631     -35.432 -28.594 -65.067  1.00 19.550          N  
ATOM  26200  CA  ARG A1631     -36.787 -28.155 -64.804  1.00 19.870          C  
ATOM  26201  C   ARG A1631     -37.800 -29.197 -65.244  1.00 20.360          C  
ATOM  26202  O   ARG A1631     -38.786 -29.439 -64.540  1.00 20.800          O  
ATOM  26203  CB  ARG A1631     -37.045 -26.834 -65.496  1.00 27.690          C  
ATOM  26204  CG  ARG A1631     -36.307 -25.659 -64.874  1.00 27.690          C  
ATOM  26205  CD  ARG A1631     -36.492 -24.418 -65.642  1.00 27.690          C  
ATOM  26206  NE  ARG A1631     -35.775 -23.307 -65.032  1.00 27.690          N  
ATOM  26207  CZ  ARG A1631     -35.618 -22.083 -65.578  1.00 27.690          C  
ATOM  26208  NH1 ARG A1631     -36.130 -21.807 -66.761  1.00 27.690          N  
ATOM  26209  NH2 ARG A1631     -34.941 -21.157 -64.917  1.00 27.690          N  
ATOM  26210  H   ARG A1631     -34.836 -28.048 -65.700  1.00 23.460          H  
ATOM  26211  HA  ARG A1631     -36.895 -28.004 -63.732  1.00 23.840          H  
ATOM  26212 1HB  ARG A1631     -36.725 -26.909 -66.537  1.00 33.230          H  
ATOM  26213 2HB  ARG A1631     -38.112 -26.614 -65.490  1.00 33.230          H  
ATOM  26214 1HG  ARG A1631     -36.677 -25.495 -63.864  1.00 33.230          H  
ATOM  26215 2HG  ARG A1631     -35.242 -25.879 -64.834  1.00 33.230          H  
ATOM  26216 1HD  ARG A1631     -36.105 -24.569 -66.651  1.00 33.230          H  
ATOM  26217 2HD  ARG A1631     -37.550 -24.166 -65.682  1.00 33.230          H  
ATOM  26218  HE  ARG A1631     -35.361 -23.468 -64.122  1.00 33.230          H  
ATOM  26219 1HH1 ARG A1631     -36.647 -22.508 -67.268  1.00 33.230          H  
ATOM  26220 2HH1 ARG A1631     -36.008 -20.888 -67.163  1.00 33.230          H  
ATOM  26221 1HH2 ARG A1631     -34.548 -21.368 -64.010  1.00 33.230          H  
ATOM  26222 2HH2 ARG A1631     -34.816 -20.237 -65.315  1.00 33.230          H  
ATOM  26223  N   LEU A1632     -37.553 -29.838 -66.390  1.00 20.390          N  
ATOM  26224  CA  LEU A1632     -38.455 -30.858 -66.866  1.00 20.950          C  
ATOM  26225  C   LEU A1632     -38.431 -32.047 -65.930  1.00 21.270          C  
ATOM  26226  O   LEU A1632     -39.485 -32.579 -65.604  1.00 21.800          O  
ATOM  26227  CB  LEU A1632     -38.118 -31.288 -68.295  1.00 29.110          C  
ATOM  26228  CG  LEU A1632     -39.038 -32.376 -68.933  1.00 29.110          C  
ATOM  26229  CD1 LEU A1632     -40.499 -31.907 -68.976  1.00 29.110          C  
ATOM  26230  CD2 LEU A1632     -38.545 -32.640 -70.322  1.00 29.110          C  
ATOM  26231  H   LEU A1632     -36.743 -29.582 -66.962  1.00 24.470          H  
ATOM  26232  HA  LEU A1632     -39.456 -30.434 -66.859  1.00 25.140          H  
ATOM  26233 1HB  LEU A1632     -38.145 -30.406 -68.934  1.00 34.930          H  
ATOM  26234 2HB  LEU A1632     -37.094 -31.671 -68.299  1.00 34.930          H  
ATOM  26235  HG  LEU A1632     -38.988 -33.294 -68.347  1.00 34.930          H  
ATOM  26236 1HD1 LEU A1632     -41.110 -32.680 -69.434  1.00 34.930          H  
ATOM  26237 2HD1 LEU A1632     -40.877 -31.725 -67.973  1.00 34.930          H  
ATOM  26238 3HD1 LEU A1632     -40.579 -30.995 -69.555  1.00 34.930          H  
ATOM  26239 1HD2 LEU A1632     -39.137 -33.383 -70.789  1.00 34.930          H  
ATOM  26240 2HD2 LEU A1632     -38.605 -31.723 -70.900  1.00 34.930          H  
ATOM  26241 3HD2 LEU A1632     -37.516 -32.982 -70.276  1.00 34.930          H  
ATOM  26242  N   CYS A1633     -37.252 -32.462 -65.451  1.00 21.020          N  
ATOM  26243  CA  CYS A1633     -37.207 -33.605 -64.549  1.00 21.420          C  
ATOM  26244  C   CYS A1633     -38.077 -33.326 -63.323  1.00 21.700          C  
ATOM  26245  O   CYS A1633     -38.786 -34.220 -62.848  1.00 22.270          O  
ATOM  26246  CB  CYS A1633     -35.775 -33.901 -64.112  1.00 29.830          C  
ATOM  26247  SG  CYS A1633     -34.723 -34.526 -65.445  1.00 29.830          S  
ATOM  26248  H   CYS A1633     -36.384 -32.022 -65.765  1.00 25.220          H  
ATOM  26249  HA  CYS A1633     -37.596 -34.477 -65.072  1.00 25.700          H  
ATOM  26250 1HB  CYS A1633     -35.320 -32.987 -63.725  1.00 35.790          H  
ATOM  26251 2HB  CYS A1633     -35.782 -34.634 -63.310  1.00 35.790          H  
ATOM  26252  HG  CYS A1633     -34.676 -33.354 -66.129  1.00 35.790          H  
ATOM  26253  N   ILE A1634     -38.057 -32.080 -62.834  1.00 21.380          N  
ATOM  26254  CA  ILE A1634     -38.884 -31.700 -61.696  1.00 21.740          C  
ATOM  26255  C   ILE A1634     -40.369 -31.839 -62.061  1.00 22.270          C  
ATOM  26256  O   ILE A1634     -41.143 -32.404 -61.276  1.00 22.910          O  
ATOM  26257  CB  ILE A1634     -38.562 -30.266 -61.221  1.00 30.290          C  
ATOM  26258  CG1 ILE A1634     -37.121 -30.247 -60.622  1.00 30.290          C  
ATOM  26259  CG2 ILE A1634     -39.625 -29.794 -60.191  1.00 30.290          C  
ATOM  26260  CD1 ILE A1634     -36.526 -28.857 -60.399  1.00 30.290          C  
ATOM  26261  H   ILE A1634     -37.394 -31.411 -63.246  1.00 25.660          H  
ATOM  26262  HA  ILE A1634     -38.673 -32.380 -60.873  1.00 26.090          H  
ATOM  26263  HB  ILE A1634     -38.564 -29.594 -62.073  1.00 36.350          H  
ATOM  26264 1HG1 ILE A1634     -37.139 -30.769 -59.666  1.00 36.350          H  
ATOM  26265 2HG1 ILE A1634     -36.459 -30.790 -61.294  1.00 36.350          H  
ATOM  26266 1HG2 ILE A1634     -39.403 -28.786 -59.863  1.00 36.350          H  
ATOM  26267 2HG2 ILE A1634     -40.615 -29.798 -60.642  1.00 36.350          H  
ATOM  26268 3HG2 ILE A1634     -39.623 -30.464 -59.330  1.00 36.350          H  
ATOM  26269 1HD1 ILE A1634     -35.523 -28.959 -59.988  1.00 36.350          H  
ATOM  26270 2HD1 ILE A1634     -36.472 -28.334 -61.352  1.00 36.350          H  
ATOM  26271 3HD1 ILE A1634     -37.137 -28.288 -59.710  1.00 36.350          H  
ATOM  26272  N   GLU A1635     -40.772 -31.330 -63.240  1.00 22.110          N  
ATOM  26273  CA  GLU A1635     -42.171 -31.448 -63.659  1.00 22.730          C  
ATOM  26274  C   GLU A1635     -42.576 -32.920 -63.785  1.00 23.290          C  
ATOM  26275  O   GLU A1635     -43.696 -33.293 -63.407  1.00 24.000          O  
ATOM  26276  CB  GLU A1635     -42.415 -30.766 -65.017  1.00 31.570          C  
ATOM  26277  CG  GLU A1635     -42.315 -29.238 -65.031  1.00 31.570          C  
ATOM  26278  CD  GLU A1635     -42.568 -28.646 -66.417  1.00 31.570          C  
ATOM  26279  OE1 GLU A1635     -42.936 -29.385 -67.304  1.00 31.570          O  
ATOM  26280  OE2 GLU A1635     -42.392 -27.461 -66.579  1.00 31.570          O  
ATOM  26281  H   GLU A1635     -40.097 -30.819 -63.820  1.00 26.530          H  
ATOM  26282  HA  GLU A1635     -42.801 -30.977 -62.909  1.00 27.280          H  
ATOM  26283 1HB  GLU A1635     -41.696 -31.147 -65.736  1.00 37.890          H  
ATOM  26284 2HB  GLU A1635     -43.406 -31.036 -65.379  1.00 37.890          H  
ATOM  26285 1HG  GLU A1635     -43.041 -28.830 -64.330  1.00 37.890          H  
ATOM  26286 2HG  GLU A1635     -41.323 -28.948 -64.692  1.00 37.890          H  
ATOM  26287  N   VAL A1636     -41.657 -33.757 -64.278  1.00 23.040          N  
ATOM  26288  CA  VAL A1636     -41.895 -35.181 -64.436  1.00 23.600          C  
ATOM  26289  C   VAL A1636     -42.112 -35.843 -63.101  1.00 24.060          C  
ATOM  26290  O   VAL A1636     -43.042 -36.637 -62.983  1.00 24.770          O  
ATOM  26291  CB  VAL A1636     -40.748 -35.875 -65.174  1.00 32.820          C  
ATOM  26292  CG1 VAL A1636     -40.929 -37.388 -65.139  1.00 32.820          C  
ATOM  26293  CG2 VAL A1636     -40.745 -35.412 -66.574  1.00 32.820          C  
ATOM  26294  H   VAL A1636     -40.775 -33.349 -64.592  1.00 27.650          H  
ATOM  26295  HA  VAL A1636     -42.797 -35.306 -65.033  1.00 28.320          H  
ATOM  26296  HB  VAL A1636     -39.805 -35.629 -64.697  1.00 39.380          H  
ATOM  26297 1HG1 VAL A1636     -40.114 -37.857 -65.676  1.00 39.380          H  
ATOM  26298 2HG1 VAL A1636     -40.926 -37.742 -64.126  1.00 39.380          H  
ATOM  26299 3HG1 VAL A1636     -41.876 -37.648 -65.606  1.00 39.380          H  
ATOM  26300 1HG2 VAL A1636     -39.935 -35.880 -67.098  1.00 39.380          H  
ATOM  26301 2HG2 VAL A1636     -41.694 -35.677 -67.029  1.00 39.380          H  
ATOM  26302 3HG2 VAL A1636     -40.626 -34.351 -66.621  1.00 39.380          H  
ATOM  26303  N   TRP A1637     -41.276 -35.527 -62.106  1.00 23.740          N  
ATOM  26304  CA  TRP A1637     -41.446 -36.083 -60.775  1.00 24.250          C  
ATOM  26305  C   TRP A1637     -42.810 -35.729 -60.212  1.00 24.850          C  
ATOM  26306  O   TRP A1637     -43.476 -36.588 -59.631  1.00 25.540          O  
ATOM  26307  CB  TRP A1637     -40.353 -35.567 -59.822  1.00 33.750          C  
ATOM  26308  CG  TRP A1637     -39.085 -36.364 -59.844  1.00 33.750          C  
ATOM  26309  CD1 TRP A1637     -37.875 -36.034 -60.390  1.00 33.750          C  
ATOM  26310  CD2 TRP A1637     -38.908 -37.653 -59.235  1.00 33.750          C  
ATOM  26311  NE1 TRP A1637     -36.976 -37.047 -60.183  1.00 33.750          N  
ATOM  26312  CE2 TRP A1637     -37.594 -38.048 -59.482  1.00 33.750          C  
ATOM  26313  CE3 TRP A1637     -39.759 -38.505 -58.515  1.00 33.750          C  
ATOM  26314  CZ2 TRP A1637     -37.105 -39.261 -59.046  1.00 33.750          C  
ATOM  26315  CZ3 TRP A1637     -39.268 -39.718 -58.078  1.00 33.750          C  
ATOM  26316  CH2 TRP A1637     -37.975 -40.088 -58.339  1.00 33.750          C  
ATOM  26317  H   TRP A1637     -40.482 -34.909 -62.302  1.00 28.490          H  
ATOM  26318  HA  TRP A1637     -41.374 -37.161 -60.840  1.00 29.100          H  
ATOM  26319 1HB  TRP A1637     -40.104 -34.541 -60.096  1.00 40.500          H  
ATOM  26320 2HB  TRP A1637     -40.734 -35.548 -58.806  1.00 40.500          H  
ATOM  26321  HD1 TRP A1637     -37.656 -35.112 -60.915  1.00 40.500          H  
ATOM  26322  HE1 TRP A1637     -36.015 -37.056 -60.494  1.00 40.500          H  
ATOM  26323  HE3 TRP A1637     -40.790 -38.218 -58.319  1.00 40.500          H  
ATOM  26324  HZ2 TRP A1637     -36.079 -39.576 -59.241  1.00 40.500          H  
ATOM  26325  HZ3 TRP A1637     -39.934 -40.375 -57.524  1.00 40.500          H  
ATOM  26326  HH2 TRP A1637     -37.618 -41.052 -57.979  1.00 40.500          H  
ATOM  26327  N   ARG A1638     -43.240 -34.476 -60.383  1.00 24.670          N  
ATOM  26328  CA  ARG A1638     -44.541 -34.061 -59.877  1.00 25.320          C  
ATOM  26329  C   ARG A1638     -45.680 -34.816 -60.579  1.00 25.950          C  
ATOM  26330  O   ARG A1638     -46.618 -35.294 -59.923  1.00 26.690          O  
ATOM  26331  CB  ARG A1638     -44.692 -32.561 -60.066  1.00 35.190          C  
ATOM  26332  CG  ARG A1638     -43.788 -31.730 -59.156  1.00 35.190          C  
ATOM  26333  CD  ARG A1638     -43.835 -30.285 -59.476  1.00 35.190          C  
ATOM  26334  NE  ARG A1638     -42.966 -29.515 -58.594  1.00 35.190          N  
ATOM  26335  CZ  ARG A1638     -42.616 -28.222 -58.774  1.00 35.190          C  
ATOM  26336  NH1 ARG A1638     -43.056 -27.546 -59.818  1.00 35.190          N  
ATOM  26337  NH2 ARG A1638     -41.821 -27.633 -57.894  1.00 35.190          N  
ATOM  26338  H   ARG A1638     -42.620 -33.795 -60.841  1.00 29.600          H  
ATOM  26339  HA  ARG A1638     -44.581 -34.285 -58.812  1.00 30.380          H  
ATOM  26340 1HB  ARG A1638     -44.456 -32.298 -61.094  1.00 42.230          H  
ATOM  26341 2HB  ARG A1638     -45.723 -32.269 -59.878  1.00 42.230          H  
ATOM  26342 1HG  ARG A1638     -44.095 -31.864 -58.121  1.00 42.230          H  
ATOM  26343 2HG  ARG A1638     -42.757 -32.064 -59.271  1.00 42.230          H  
ATOM  26344 1HD  ARG A1638     -43.492 -30.149 -60.503  1.00 42.230          H  
ATOM  26345 2HD  ARG A1638     -44.853 -29.916 -59.372  1.00 42.230          H  
ATOM  26346  HE  ARG A1638     -42.599 -29.988 -57.778  1.00 42.230          H  
ATOM  26347 1HH1 ARG A1638     -43.660 -27.989 -60.494  1.00 42.230          H  
ATOM  26348 2HH1 ARG A1638     -42.790 -26.579 -59.944  1.00 42.230          H  
ATOM  26349 1HH2 ARG A1638     -41.483 -28.150 -57.093  1.00 42.230          H  
ATOM  26350 2HH2 ARG A1638     -41.554 -26.667 -58.017  1.00 42.230          H  
ATOM  26351  N   TRP A1639     -45.578 -34.949 -61.910  1.00 25.720          N  
ATOM  26352  CA  TRP A1639     -46.564 -35.660 -62.712  1.00 26.380          C  
ATOM  26353  C   TRP A1639     -46.625 -37.130 -62.324  1.00 26.790          C  
ATOM  26354  O   TRP A1639     -47.713 -37.689 -62.138  1.00 27.540          O  
ATOM  26355  CB  TRP A1639     -46.241 -35.511 -64.208  1.00 36.670          C  
ATOM  26356  CG  TRP A1639     -47.186 -36.250 -65.115  1.00 36.670          C  
ATOM  26357  CD1 TRP A1639     -48.373 -35.801 -65.597  1.00 36.670          C  
ATOM  26358  CD2 TRP A1639     -47.012 -37.580 -65.658  1.00 36.670          C  
ATOM  26359  NE1 TRP A1639     -48.954 -36.761 -66.385  1.00 36.670          N  
ATOM  26360  CE2 TRP A1639     -48.131 -37.859 -66.425  1.00 36.670          C  
ATOM  26361  CE3 TRP A1639     -46.019 -38.525 -65.550  1.00 36.670          C  
ATOM  26362  CZ2 TRP A1639     -48.285 -39.070 -67.078  1.00 36.670          C  
ATOM  26363  CZ3 TRP A1639     -46.159 -39.735 -66.190  1.00 36.670          C  
ATOM  26364  CH2 TRP A1639     -47.264 -40.006 -66.935  1.00 36.670          C  
ATOM  26365  H   TRP A1639     -44.794 -34.500 -62.393  1.00 30.860          H  
ATOM  26366  HA  TRP A1639     -47.539 -35.217 -62.527  1.00 31.660          H  
ATOM  26367 1HB  TRP A1639     -46.261 -34.455 -64.475  1.00 44.000          H  
ATOM  26368 2HB  TRP A1639     -45.231 -35.867 -64.394  1.00 44.000          H  
ATOM  26369  HD1 TRP A1639     -48.803 -34.825 -65.383  1.00 44.000          H  
ATOM  26370  HE1 TRP A1639     -49.843 -36.677 -66.857  1.00 44.000          H  
ATOM  26371  HE3 TRP A1639     -45.153 -38.304 -64.971  1.00 44.000          H  
ATOM  26372  HZ2 TRP A1639     -49.164 -39.295 -67.681  1.00 44.000          H  
ATOM  26373  HZ3 TRP A1639     -45.361 -40.468 -66.089  1.00 44.000          H  
ATOM  26374  HH2 TRP A1639     -47.345 -40.972 -67.432  1.00 44.000          H  
ATOM  26375  N   CYS A1640     -45.458 -37.768 -62.213  1.00 26.370          N  
ATOM  26376  CA  CYS A1640     -45.409 -39.168 -61.866  1.00 26.790          C  
ATOM  26377  C   CYS A1640     -45.956 -39.409 -60.475  1.00 27.310          C  
ATOM  26378  O   CYS A1640     -46.663 -40.390 -60.248  1.00 27.950          O  
ATOM  26379  CB  CYS A1640     -43.987 -39.715 -61.972  1.00 37.340          C  
ATOM  26380  SG  CYS A1640     -43.377 -39.896 -63.665  1.00 37.340          S  
ATOM  26381  H   CYS A1640     -44.592 -37.265 -62.383  1.00 31.640          H  
ATOM  26382  HA  CYS A1640     -46.030 -39.703 -62.576  1.00 32.150          H  
ATOM  26383 1HB  CYS A1640     -43.318 -39.031 -61.447  1.00 44.810          H  
ATOM  26384 2HB  CYS A1640     -43.922 -40.670 -61.479  1.00 44.810          H  
ATOM  26385  HG  CYS A1640     -43.343 -38.570 -63.903  1.00 44.810          H  
ATOM  26386  N   LYS A1641     -45.663 -38.539 -59.509  1.00 27.130          N  
ATOM  26387  CA  LYS A1641     -46.226 -38.799 -58.200  1.00 27.690          C  
ATOM  26388  C   LYS A1641     -47.749 -38.720 -58.261  1.00 28.470          C  
ATOM  26389  O   LYS A1641     -48.444 -39.606 -57.756  1.00 29.100          O  
ATOM  26390  CB  LYS A1641     -45.661 -37.833 -57.161  1.00 38.540          C  
ATOM  26391  CG  LYS A1641     -44.193 -38.096 -56.788  1.00 38.540          C  
ATOM  26392  CD  LYS A1641     -43.682 -37.066 -55.786  1.00 38.540          C  
ATOM  26393  CE  LYS A1641     -42.216 -37.303 -55.427  1.00 38.540          C  
ATOM  26394  NZ  LYS A1641     -41.709 -36.286 -54.458  1.00 38.540          N  
ATOM  26395  H   LYS A1641     -45.034 -37.744 -59.667  1.00 32.560          H  
ATOM  26396  HA  LYS A1641     -45.953 -39.811 -57.905  1.00 33.230          H  
ATOM  26397 1HB  LYS A1641     -45.723 -36.814 -57.556  1.00 46.250          H  
ATOM  26398 2HB  LYS A1641     -46.263 -37.876 -56.256  1.00 46.250          H  
ATOM  26399 1HG  LYS A1641     -44.114 -39.088 -56.345  1.00 46.250          H  
ATOM  26400 2HG  LYS A1641     -43.576 -38.077 -57.679  1.00 46.250          H  
ATOM  26401 1HD  LYS A1641     -43.782 -36.068 -56.219  1.00 46.250          H  
ATOM  26402 2HD  LYS A1641     -44.281 -37.113 -54.878  1.00 46.250          H  
ATOM  26403 1HE  LYS A1641     -42.110 -38.294 -54.990  1.00 46.250          H  
ATOM  26404 2HE  LYS A1641     -41.616 -37.250 -56.333  1.00 46.250          H  
ATOM  26405 1HZ  LYS A1641     -40.738 -36.473 -54.247  1.00 46.250          H  
ATOM  26406 2HZ  LYS A1641     -41.793 -35.364 -54.863  1.00 46.250          H  
ATOM  26407 3HZ  LYS A1641     -42.251 -36.329 -53.606  1.00 46.250          H  
ATOM  26408  N   ALA A1642     -48.282 -37.708 -58.957  1.00 28.470          N  
ATOM  26409  CA  ALA A1642     -49.727 -37.524 -59.064  1.00 29.220          C  
ATOM  26410  C   ALA A1642     -50.419 -38.722 -59.705  1.00 29.510          C  
ATOM  26411  O   ALA A1642     -51.526 -39.099 -59.313  1.00 30.040          O  
ATOM  26412  CB  ALA A1642     -50.026 -36.281 -59.883  1.00 40.610          C  
ATOM  26413  H   ALA A1642     -47.667 -37.003 -59.379  1.00 34.160          H  
ATOM  26414  HA  ALA A1642     -50.124 -37.400 -58.059  1.00 35.060          H  
ATOM  26415 1HB  ALA A1642     -51.101 -36.130 -59.936  1.00 48.730          H  
ATOM  26416 2HB  ALA A1642     -49.554 -35.418 -59.415  1.00 48.730          H  
ATOM  26417 3HB  ALA A1642     -49.626 -36.408 -60.888  1.00 48.730          H  
ATOM  26418  N   ASN A1643     -49.747 -39.333 -60.678  1.00 29.240          N  
ATOM  26419  CA  ASN A1643     -50.274 -40.464 -61.424  1.00 29.570          C  
ATOM  26420  C   ASN A1643     -49.750 -41.832 -60.978  1.00 29.730          C  
ATOM  26421  O   ASN A1643     -49.952 -42.827 -61.684  1.00 29.930          O  
ATOM  26422  CB  ASN A1643     -49.968 -40.237 -62.888  1.00 41.270          C  
ATOM  26423  CG  ASN A1643     -50.762 -39.108 -63.449  1.00 41.270          C  
ATOM  26424  OD1 ASN A1643     -51.920 -39.278 -63.858  1.00 41.270          O  
ATOM  26425  ND2 ASN A1643     -50.185 -37.946 -63.446  1.00 41.270          N  
ATOM  26426  H   ASN A1643     -48.852 -38.925 -60.967  1.00 35.090          H  
ATOM  26427  HA  ASN A1643     -51.354 -40.477 -61.291  1.00 35.480          H  
ATOM  26428 1HB  ASN A1643     -48.904 -40.003 -63.001  1.00 49.520          H  
ATOM  26429 2HB  ASN A1643     -50.171 -41.139 -63.460  1.00 49.520          H  
ATOM  26430 1HD2 ASN A1643     -50.669 -37.146 -63.793  1.00 49.520          H  
ATOM  26431 2HD2 ASN A1643     -49.245 -37.857 -63.063  1.00 49.520          H  
ATOM  26432  N   ASP A1644     -49.084 -41.899 -59.821  1.00 29.740          N  
ATOM  26433  CA  ASP A1644     -48.521 -43.146 -59.279  1.00 29.970          C  
ATOM  26434  C   ASP A1644     -47.615 -43.876 -60.289  1.00 29.500          C  
ATOM  26435  O   ASP A1644     -47.701 -45.095 -60.460  1.00 29.860          O  
ATOM  26436  CB  ASP A1644     -49.649 -44.088 -58.803  1.00 41.870          C  
ATOM  26437  CG  ASP A1644     -49.177 -45.189 -57.800  1.00 41.870          C  
ATOM  26438  OD1 ASP A1644     -48.202 -44.954 -57.114  1.00 41.870          O  
ATOM  26439  OD2 ASP A1644     -49.822 -46.220 -57.703  1.00 41.870          O  
ATOM  26440  H   ASP A1644     -48.946 -41.043 -59.268  1.00 35.690          H  
ATOM  26441  HA  ASP A1644     -47.909 -42.880 -58.416  1.00 35.960          H  
ATOM  26442 1HB  ASP A1644     -50.430 -43.494 -58.328  1.00 50.240          H  
ATOM  26443 2HB  ASP A1644     -50.095 -44.580 -59.670  1.00 50.240          H  
ATOM  26444  N   GLN A1645     -46.757 -43.121 -60.972  1.00 28.780          N  
ATOM  26445  CA  GLN A1645     -45.826 -43.679 -61.946  1.00 28.350          C  
ATOM  26446  C   GLN A1645     -44.402 -43.686 -61.412  1.00 27.860          C  
ATOM  26447  O   GLN A1645     -44.048 -42.912 -60.523  1.00 27.610          O  
ATOM  26448  CB  GLN A1645     -45.863 -42.883 -63.253  1.00 39.860          C  
ATOM  26449  CG  GLN A1645     -47.214 -42.803 -63.889  1.00 39.860          C  
ATOM  26450  CD  GLN A1645     -47.709 -44.136 -64.328  1.00 39.860          C  
ATOM  26451  OE1 GLN A1645     -47.048 -44.815 -65.125  1.00 39.860          O  
ATOM  26452  NE2 GLN A1645     -48.855 -44.540 -63.810  1.00 39.860          N  
ATOM  26453  H   GLN A1645     -46.756 -42.121 -60.775  1.00 34.540          H  
ATOM  26454  HA  GLN A1645     -46.111 -44.710 -62.150  1.00 34.020          H  
ATOM  26455 1HB  GLN A1645     -45.539 -41.890 -63.066  1.00 47.830          H  
ATOM  26456 2HB  GLN A1645     -45.166 -43.319 -63.969  1.00 47.830          H  
ATOM  26457 1HG  GLN A1645     -47.907 -42.404 -63.170  1.00 47.830          H  
ATOM  26458 2HG  GLN A1645     -47.163 -42.153 -64.752  1.00 47.830          H  
ATOM  26459 1HE2 GLN A1645     -49.234 -45.431 -64.057  1.00 47.830          H  
ATOM  26460 2HE2 GLN A1645     -49.350 -43.943 -63.134  1.00 47.830          H  
ATOM  26461  N   ASN A1646     -43.573 -44.560 -61.957  1.00 27.790          N  
ATOM  26462  CA  ASN A1646     -42.154 -44.566 -61.634  1.00 27.410          C  
ATOM  26463  C   ASN A1646     -41.432 -43.707 -62.656  1.00 26.680          C  
ATOM  26464  O   ASN A1646     -41.501 -43.992 -63.854  1.00 26.530          O  
ATOM  26465  CB  ASN A1646     -41.568 -45.965 -61.551  1.00 38.530          C  
ATOM  26466  CG  ASN A1646     -40.093 -45.979 -61.041  1.00 38.530          C  
ATOM  26467  OD1 ASN A1646     -39.251 -45.080 -61.319  1.00 38.530          O  
ATOM  26468  ND2 ASN A1646     -39.779 -47.011 -60.280  1.00 38.530          N  
ATOM  26469  H   ASN A1646     -43.929 -45.209 -62.647  1.00 33.350          H  
ATOM  26470  HA  ASN A1646     -42.013 -44.091 -60.660  1.00 32.890          H  
ATOM  26471 1HB  ASN A1646     -42.171 -46.566 -60.872  1.00 46.230          H  
ATOM  26472 2HB  ASN A1646     -41.609 -46.441 -62.517  1.00 46.230          H  
ATOM  26473 1HD2 ASN A1646     -38.852 -47.103 -59.912  1.00 46.230          H  
ATOM  26474 2HD2 ASN A1646     -40.465 -47.715 -60.080  1.00 46.230          H  
ATOM  26475  N   VAL A1647     -40.781 -42.647 -62.199  1.00 26.310          N  
ATOM  26476  CA  VAL A1647     -40.104 -41.715 -63.089  1.00 25.720          C  
ATOM  26477  C   VAL A1647     -39.086 -42.389 -63.976  1.00 25.720          C  
ATOM  26478  O   VAL A1647     -38.952 -42.020 -65.145  1.00 25.370          O  
ATOM  26479  CB  VAL A1647     -39.398 -40.604 -62.285  1.00 36.240          C  
ATOM  26480  CG1 VAL A1647     -38.485 -39.760 -63.169  1.00 36.240          C  
ATOM  26481  CG2 VAL A1647     -40.412 -39.725 -61.719  1.00 36.240          C  
ATOM  26482  H   VAL A1647     -40.773 -42.492 -61.200  1.00 31.570          H  
ATOM  26483  HA  VAL A1647     -40.850 -41.254 -63.728  1.00 30.860          H  
ATOM  26484  HB  VAL A1647     -38.793 -41.046 -61.492  1.00 43.490          H  
ATOM  26485 1HG1 VAL A1647     -38.026 -38.976 -62.563  1.00 43.490          H  
ATOM  26486 2HG1 VAL A1647     -37.696 -40.370 -63.602  1.00 43.490          H  
ATOM  26487 3HG1 VAL A1647     -39.061 -39.307 -63.963  1.00 43.490          H  
ATOM  26488 1HG2 VAL A1647     -39.930 -38.973 -61.197  1.00 43.490          H  
ATOM  26489 2HG2 VAL A1647     -40.967 -39.288 -62.498  1.00 43.490          H  
ATOM  26490 3HG2 VAL A1647     -41.072 -40.279 -61.060  1.00 43.490          H  
ATOM  26491  N   ASN A1648     -38.322 -43.328 -63.435  1.00 26.200          N  
ATOM  26492  CA  ASN A1648     -37.292 -43.930 -64.254  1.00 26.330          C  
ATOM  26493  C   ASN A1648     -37.896 -44.803 -65.340  1.00 26.460          C  
ATOM  26494  O   ASN A1648     -37.445 -44.767 -66.485  1.00 26.310          O  
ATOM  26495  CB  ASN A1648     -36.342 -44.709 -63.384  1.00 36.810          C  
ATOM  26496  CG  ASN A1648     -35.477 -43.800 -62.562  1.00 36.810          C  
ATOM  26497  OD1 ASN A1648     -35.249 -42.630 -62.902  1.00 36.810          O  
ATOM  26498  ND2 ASN A1648     -34.994 -44.314 -61.468  1.00 36.810          N  
ATOM  26499  H   ASN A1648     -38.494 -43.650 -62.484  1.00 31.440          H  
ATOM  26500  HA  ASN A1648     -36.736 -43.134 -64.752  1.00 31.600          H  
ATOM  26501 1HB  ASN A1648     -36.909 -45.362 -62.719  1.00 44.170          H  
ATOM  26502 2HB  ASN A1648     -35.711 -45.341 -64.008  1.00 44.170          H  
ATOM  26503 1HD2 ASN A1648     -34.413 -43.761 -60.871  1.00 44.170          H  
ATOM  26504 2HD2 ASN A1648     -35.203 -45.260 -61.221  1.00 44.170          H  
ATOM  26505  N   ASP A1649     -38.957 -45.541 -65.009  1.00 26.820          N  
ATOM  26506  CA  ASP A1649     -39.592 -46.409 -65.991  1.00 27.040          C  
ATOM  26507  C   ASP A1649     -40.252 -45.567 -67.063  1.00 26.540          C  
ATOM  26508  O   ASP A1649     -40.197 -45.907 -68.245  1.00 26.550          O  
ATOM  26509  CB  ASP A1649     -40.652 -47.291 -65.344  1.00 37.770          C  
ATOM  26510  CG  ASP A1649     -40.093 -48.382 -64.434  1.00 37.770          C  
ATOM  26511  OD1 ASP A1649     -38.924 -48.685 -64.502  1.00 37.770          O  
ATOM  26512  OD2 ASP A1649     -40.859 -48.888 -63.654  1.00 37.770          O  
ATOM  26513  H   ASP A1649     -39.275 -45.544 -64.048  1.00 32.180          H  
ATOM  26514  HA  ASP A1649     -38.831 -47.037 -66.454  1.00 32.450          H  
ATOM  26515 1HB  ASP A1649     -41.330 -46.662 -64.776  1.00 45.320          H  
ATOM  26516 2HB  ASP A1649     -41.241 -47.767 -66.126  1.00 45.320          H  
ATOM  26517  N   TRP A1650     -40.877 -44.464 -66.642  1.00 26.170          N  
ATOM  26518  CA  TRP A1650     -41.525 -43.528 -67.542  1.00 25.770          C  
ATOM  26519  C   TRP A1650     -40.551 -42.949 -68.538  1.00 25.350          C  
ATOM  26520  O   TRP A1650     -40.755 -43.064 -69.752  1.00 25.350          O  
ATOM  26521  CB  TRP A1650     -42.198 -42.429 -66.718  1.00 36.240          C  
ATOM  26522  CG  TRP A1650     -42.609 -41.207 -67.462  1.00 36.240          C  
ATOM  26523  CD1 TRP A1650     -42.004 -40.006 -67.325  1.00 36.240          C  
ATOM  26524  CD2 TRP A1650     -43.644 -41.018 -68.440  1.00 36.240          C  
ATOM  26525  NE1 TRP A1650     -42.593 -39.082 -68.123  1.00 36.240          N  
ATOM  26526  CE2 TRP A1650     -43.596 -39.672 -68.818  1.00 36.240          C  
ATOM  26527  CE3 TRP A1650     -44.593 -41.856 -69.016  1.00 36.240          C  
ATOM  26528  CZ2 TRP A1650     -44.462 -39.140 -69.745  1.00 36.240          C  
ATOM  26529  CZ3 TRP A1650     -45.465 -41.322 -69.951  1.00 36.240          C  
ATOM  26530  CH2 TRP A1650     -45.402 -39.997 -70.303  1.00 36.240          C  
ATOM  26531  H   TRP A1650     -40.913 -44.264 -65.639  1.00 31.400          H  
ATOM  26532  HA  TRP A1650     -42.295 -44.065 -68.094  1.00 30.920          H  
ATOM  26533 1HB  TRP A1650     -43.080 -42.838 -66.227  1.00 43.490          H  
ATOM  26534 2HB  TRP A1650     -41.522 -42.118 -65.930  1.00 43.490          H  
ATOM  26535  HD1 TRP A1650     -41.175 -39.820 -66.657  1.00 43.490          H  
ATOM  26536  HE1 TRP A1650     -42.330 -38.111 -68.192  1.00 43.490          H  
ATOM  26537  HE3 TRP A1650     -44.649 -42.907 -68.738  1.00 43.490          H  
ATOM  26538  HZ2 TRP A1650     -44.425 -38.091 -70.038  1.00 43.490          H  
ATOM  26539  HZ3 TRP A1650     -46.207 -41.981 -70.398  1.00 43.490          H  
ATOM  26540  HH2 TRP A1650     -46.103 -39.611 -71.040  1.00 43.490          H  
ATOM  26541  N   LEU A1651     -39.476 -42.347 -68.037  1.00 25.130          N  
ATOM  26542  CA  LEU A1651     -38.533 -41.723 -68.930  1.00 24.800          C  
ATOM  26543  C   LEU A1651     -37.855 -42.744 -69.824  1.00 25.220          C  
ATOM  26544  O   LEU A1651     -37.591 -42.457 -70.991  1.00 25.020          O  
ATOM  26545  CB  LEU A1651     -37.516 -40.903 -68.129  1.00 34.850          C  
ATOM  26546  CG  LEU A1651     -38.093 -39.626 -67.396  1.00 34.850          C  
ATOM  26547  CD1 LEU A1651     -37.004 -39.014 -66.522  1.00 34.850          C  
ATOM  26548  CD2 LEU A1651     -38.625 -38.591 -68.418  1.00 34.850          C  
ATOM  26549  H   LEU A1651     -39.332 -42.299 -67.024  1.00 30.160          H  
ATOM  26550  HA  LEU A1651     -39.083 -41.064 -69.580  1.00 29.760          H  
ATOM  26551 1HB  LEU A1651     -37.089 -41.557 -67.362  1.00 41.820          H  
ATOM  26552 2HB  LEU A1651     -36.717 -40.589 -68.798  1.00 41.820          H  
ATOM  26553  HG  LEU A1651     -38.899 -39.932 -66.740  1.00 41.820          H  
ATOM  26554 1HD1 LEU A1651     -37.405 -38.148 -65.989  1.00 41.820          H  
ATOM  26555 2HD1 LEU A1651     -36.664 -39.757 -65.799  1.00 41.820          H  
ATOM  26556 3HD1 LEU A1651     -36.167 -38.700 -67.140  1.00 41.820          H  
ATOM  26557 1HD2 LEU A1651     -39.006 -37.743 -67.886  1.00 41.820          H  
ATOM  26558 2HD2 LEU A1651     -37.816 -38.271 -69.074  1.00 41.820          H  
ATOM  26559 3HD2 LEU A1651     -39.425 -39.006 -69.014  1.00 41.820          H  
ATOM  26560  N   ASN A1652     -37.577 -43.947 -69.312  1.00 25.900          N  
ATOM  26561  CA  ASN A1652     -36.939 -44.948 -70.143  1.00 26.380          C  
ATOM  26562  C   ASN A1652     -37.894 -45.444 -71.226  1.00 26.630          C  
ATOM  26563  O   ASN A1652     -37.511 -45.581 -72.387  1.00 26.840          O  
ATOM  26564  CB  ASN A1652     -36.447 -46.103 -69.306  1.00 36.740          C  
ATOM  26565  CG  ASN A1652     -35.243 -45.746 -68.488  1.00 36.740          C  
ATOM  26566  OD1 ASN A1652     -34.519 -44.784 -68.778  1.00 36.740          O  
ATOM  26567  ND2 ASN A1652     -35.003 -46.512 -67.460  1.00 36.740          N  
ATOM  26568  H   ASN A1652     -37.766 -44.165 -68.329  1.00 31.080          H  
ATOM  26569  HA  ASN A1652     -36.082 -44.495 -70.626  1.00 31.660          H  
ATOM  26570 1HB  ASN A1652     -37.247 -46.423 -68.632  1.00 44.090          H  
ATOM  26571 2HB  ASN A1652     -36.204 -46.946 -69.951  1.00 44.090          H  
ATOM  26572 1HD2 ASN A1652     -34.217 -46.326 -66.876  1.00 44.090          H  
ATOM  26573 2HD2 ASN A1652     -35.612 -47.277 -67.252  1.00 44.090          H  
ATOM  26574  N   ALA A1653     -39.168 -45.649 -70.878  1.00 26.690          N  
ATOM  26575  CA  ALA A1653     -40.159 -46.154 -71.821  1.00 27.060          C  
ATOM  26576  C   ALA A1653     -40.293 -45.245 -73.027  1.00 26.580          C  
ATOM  26577  O   ALA A1653     -40.441 -45.708 -74.162  1.00 26.880          O  
ATOM  26578  CB  ALA A1653     -41.501 -46.284 -71.136  1.00 37.740          C  
ATOM  26579  H   ALA A1653     -39.456 -45.535 -69.903  1.00 32.030          H  
ATOM  26580  HA  ALA A1653     -39.836 -47.128 -72.161  1.00 32.470          H  
ATOM  26581 1HB  ALA A1653     -42.232 -46.682 -71.834  1.00 45.280          H  
ATOM  26582 2HB  ALA A1653     -41.403 -46.955 -70.286  1.00 45.280          H  
ATOM  26583 3HB  ALA A1653     -41.821 -45.300 -70.788  1.00 45.280          H  
ATOM  26584  N   LEU A1654     -40.156 -43.947 -72.805  1.00 25.910          N  
ATOM  26585  CA  LEU A1654     -40.285 -42.971 -73.874  1.00 25.520          C  
ATOM  26586  C   LEU A1654     -39.266 -43.176 -74.997  1.00 25.460          C  
ATOM  26587  O   LEU A1654     -39.522 -42.758 -76.133  1.00 25.670          O  
ATOM  26588  CB  LEU A1654     -40.164 -41.548 -73.312  1.00 35.880          C  
ATOM  26589  CG  LEU A1654     -41.332 -41.055 -72.389  1.00 35.880          C  
ATOM  26590  CD1 LEU A1654     -40.943 -39.757 -71.798  1.00 35.880          C  
ATOM  26591  CD2 LEU A1654     -42.632 -40.888 -73.164  1.00 35.880          C  
ATOM  26592  H   LEU A1654     -40.058 -43.630 -71.831  1.00 31.090          H  
ATOM  26593  HA  LEU A1654     -41.268 -43.093 -74.312  1.00 30.620          H  
ATOM  26594 1HB  LEU A1654     -39.245 -41.502 -72.726  1.00 43.060          H  
ATOM  26595 2HB  LEU A1654     -40.067 -40.850 -74.145  1.00 43.060          H  
ATOM  26596  HG  LEU A1654     -41.486 -41.762 -71.593  1.00 43.060          H  
ATOM  26597 1HD1 LEU A1654     -41.727 -39.410 -71.134  1.00 43.060          H  
ATOM  26598 2HD1 LEU A1654     -40.030 -39.878 -71.241  1.00 43.060          H  
ATOM  26599 3HD1 LEU A1654     -40.793 -39.045 -72.599  1.00 43.060          H  
ATOM  26600 1HD2 LEU A1654     -43.406 -40.536 -72.485  1.00 43.060          H  
ATOM  26601 2HD2 LEU A1654     -42.492 -40.161 -73.964  1.00 43.060          H  
ATOM  26602 3HD2 LEU A1654     -42.946 -41.834 -73.588  1.00 43.060          H  
ATOM  26603  N   TYR A1655     -38.138 -43.855 -74.733  1.00 25.280          N  
ATOM  26604  CA  TYR A1655     -37.112 -44.029 -75.761  1.00 25.320          C  
ATOM  26605  C   TYR A1655     -37.519 -45.051 -76.813  1.00 25.830          C  
ATOM  26606  O   TYR A1655     -36.817 -45.247 -77.804  1.00 26.090          O  
ATOM  26607  CB  TYR A1655     -35.768 -44.416 -75.154  1.00 35.430          C  
ATOM  26608  CG  TYR A1655     -35.068 -43.288 -74.443  1.00 35.430          C  
ATOM  26609  CD1 TYR A1655     -35.308 -43.093 -73.121  1.00 35.430          C  
ATOM  26610  CD2 TYR A1655     -34.162 -42.475 -75.112  1.00 35.430          C  
ATOM  26611  CE1 TYR A1655     -34.683 -42.105 -72.419  1.00 35.430          C  
ATOM  26612  CE2 TYR A1655     -33.515 -41.472 -74.414  1.00 35.430          C  
ATOM  26613  CZ  TYR A1655     -33.780 -41.289 -73.057  1.00 35.430          C  
ATOM  26614  OH  TYR A1655     -33.151 -40.281 -72.337  1.00 35.430          O  
ATOM  26615  H   TYR A1655     -37.984 -44.270 -73.808  1.00 30.340          H  
ATOM  26616  HA  TYR A1655     -36.981 -43.071 -76.262  1.00 30.380          H  
ATOM  26617 1HB  TYR A1655     -35.915 -45.231 -74.441  1.00 42.520          H  
ATOM  26618 2HB  TYR A1655     -35.110 -44.783 -75.938  1.00 42.520          H  
ATOM  26619  HD1 TYR A1655     -36.007 -43.724 -72.630  1.00 42.520          H  
ATOM  26620  HD2 TYR A1655     -33.961 -42.628 -76.171  1.00 42.520          H  
ATOM  26621  HE1 TYR A1655     -34.906 -41.972 -71.359  1.00 42.520          H  
ATOM  26622  HE2 TYR A1655     -32.801 -40.826 -74.926  1.00 42.520          H  
ATOM  26623  HH  TYR A1655     -32.560 -39.794 -72.921  1.00 42.520          H  
ATOM  26624  N   PHE A1656     -38.702 -45.638 -76.662  1.00 26.080          N  
ATOM  26625  CA  PHE A1656     -39.279 -46.538 -77.644  1.00 26.650          C  
ATOM  26626  C   PHE A1656     -39.255 -45.867 -79.026  1.00 26.980          C  
ATOM  26627  O   PHE A1656     -38.976 -46.510 -80.044  1.00 27.580          O  
ATOM  26628  CB  PHE A1656     -40.713 -46.888 -77.259  1.00 37.080          C  
ATOM  26629  CG  PHE A1656     -41.378 -47.826 -78.198  1.00 37.080          C  
ATOM  26630  CD1 PHE A1656     -41.152 -49.189 -78.104  1.00 37.080          C  
ATOM  26631  CD2 PHE A1656     -42.227 -47.356 -79.186  1.00 37.080          C  
ATOM  26632  CE1 PHE A1656     -41.763 -50.062 -78.976  1.00 37.080          C  
ATOM  26633  CE2 PHE A1656     -42.835 -48.220 -80.056  1.00 37.080          C  
ATOM  26634  CZ  PHE A1656     -42.606 -49.578 -79.954  1.00 37.080          C  
ATOM  26635  H   PHE A1656     -39.235 -45.463 -75.804  1.00 31.300          H  
ATOM  26636  HA  PHE A1656     -38.683 -47.449 -77.684  1.00 31.980          H  
ATOM  26637 1HB  PHE A1656     -40.724 -47.328 -76.264  1.00 44.500          H  
ATOM  26638 2HB  PHE A1656     -41.307 -45.976 -77.208  1.00 44.500          H  
ATOM  26639  HD1 PHE A1656     -40.484 -49.568 -77.331  1.00 44.500          H  
ATOM  26640  HD2 PHE A1656     -42.413 -46.283 -79.277  1.00 44.500          H  
ATOM  26641  HE1 PHE A1656     -41.580 -51.133 -78.895  1.00 44.500          H  
ATOM  26642  HE2 PHE A1656     -43.500 -47.823 -80.829  1.00 44.500          H  
ATOM  26643  HZ  PHE A1656     -43.089 -50.266 -80.646  1.00 44.500          H  
ATOM  26644  N   GLU A1657     -39.587 -44.562 -79.045  1.00 26.640          N  
ATOM  26645  CA  GLU A1657     -39.694 -43.745 -80.255  1.00 26.950          C  
ATOM  26646  C   GLU A1657     -38.369 -43.081 -80.677  1.00 27.160          C  
ATOM  26647  O   GLU A1657     -38.364 -42.244 -81.582  1.00 27.230          O  
ATOM  26648  CB  GLU A1657     -40.745 -42.645 -80.059  1.00 37.610          C  
ATOM  26649  CG  GLU A1657     -42.188 -43.123 -79.817  1.00 37.610          C  
ATOM  26650  CD  GLU A1657     -42.794 -43.862 -80.980  1.00 37.610          C  
ATOM  26651  OE1 GLU A1657     -42.408 -43.604 -82.092  1.00 37.610          O  
ATOM  26652  OE2 GLU A1657     -43.674 -44.661 -80.754  1.00 37.610          O  
ATOM  26653  H   GLU A1657     -39.782 -44.096 -78.153  1.00 31.970          H  
ATOM  26654  HA  GLU A1657     -40.021 -44.392 -81.071  1.00 32.340          H  
ATOM  26655 1HB  GLU A1657     -40.456 -42.027 -79.204  1.00 45.130          H  
ATOM  26656 2HB  GLU A1657     -40.756 -41.999 -80.935  1.00 45.130          H  
ATOM  26657 1HG  GLU A1657     -42.194 -43.779 -78.948  1.00 45.130          H  
ATOM  26658 2HG  GLU A1657     -42.805 -42.256 -79.585  1.00 45.130          H  
ATOM  26659  N   LYS A1658     -37.261 -43.425 -80.001  1.00 27.320          N  
ATOM  26660  CA  LYS A1658     -35.915 -42.889 -80.236  1.00 27.620          C  
ATOM  26661  C   LYS A1658     -35.814 -41.389 -79.959  1.00 27.420          C  
ATOM  26662  O   LYS A1658     -35.078 -40.676 -80.650  1.00 27.920          O  
ATOM  26663  CB  LYS A1658     -35.478 -43.135 -81.692  1.00 38.550          C  
ATOM  26664  CG  LYS A1658     -35.630 -44.577 -82.202  1.00 38.550          C  
ATOM  26665  CD  LYS A1658     -34.729 -45.559 -81.476  1.00 38.550          C  
ATOM  26666  CE  LYS A1658     -34.797 -46.944 -82.113  1.00 38.550          C  
ATOM  26667  NZ  LYS A1658     -36.131 -47.588 -81.905  1.00 38.550          N  
ATOM  26668  H   LYS A1658     -37.331 -44.128 -79.262  1.00 32.780          H  
ATOM  26669  HA  LYS A1658     -35.227 -43.395 -79.557  1.00 33.140          H  
ATOM  26670 1HB  LYS A1658     -36.030 -42.479 -82.363  1.00 46.260          H  
ATOM  26671 2HB  LYS A1658     -34.426 -42.870 -81.793  1.00 46.260          H  
ATOM  26672 1HG  LYS A1658     -36.664 -44.889 -82.086  1.00 46.260          H  
ATOM  26673 2HG  LYS A1658     -35.387 -44.598 -83.263  1.00 46.260          H  
ATOM  26674 1HD  LYS A1658     -33.700 -45.200 -81.493  1.00 46.260          H  
ATOM  26675 2HD  LYS A1658     -35.055 -45.645 -80.436  1.00 46.260          H  
ATOM  26676 1HE  LYS A1658     -34.609 -46.856 -83.182  1.00 46.260          H  
ATOM  26677 2HE  LYS A1658     -34.028 -47.575 -81.669  1.00 46.260          H  
ATOM  26678 1HZ  LYS A1658     -36.141 -48.503 -82.332  1.00 46.260          H  
ATOM  26679 2HZ  LYS A1658     -36.300 -47.678 -80.912  1.00 46.260          H  
ATOM  26680 3HZ  LYS A1658     -36.863 -47.022 -82.313  1.00 46.260          H  
ATOM  26681  N   GLN A1659     -36.551 -40.933 -78.942  1.00 26.760          N  
ATOM  26682  CA  GLN A1659     -36.588 -39.559 -78.447  1.00 26.610          C  
ATOM  26683  C   GLN A1659     -36.727 -39.574 -76.937  1.00 26.360          C  
ATOM  26684  O   GLN A1659     -37.364 -40.471 -76.390  1.00 26.280          O  
ATOM  26685  CB  GLN A1659     -37.785 -38.794 -79.034  1.00 37.310          C  
ATOM  26686  CG  GLN A1659     -37.746 -38.541 -80.520  1.00 37.310          C  
ATOM  26687  CD  GLN A1659     -36.741 -37.486 -80.856  1.00 37.310          C  
ATOM  26688  OE1 GLN A1659     -37.039 -36.288 -80.802  1.00 37.310          O  
ATOM  26689  NE2 GLN A1659     -35.529 -37.913 -81.165  1.00 37.310          N  
ATOM  26690  H   GLN A1659     -37.119 -41.600 -78.439  1.00 32.110          H  
ATOM  26691  HA  GLN A1659     -35.652 -39.054 -78.688  1.00 31.930          H  
ATOM  26692 1HB  GLN A1659     -38.679 -39.371 -78.841  1.00 44.780          H  
ATOM  26693 2HB  GLN A1659     -37.899 -37.839 -78.521  1.00 44.780          H  
ATOM  26694 1HG  GLN A1659     -37.500 -39.452 -81.057  1.00 44.780          H  
ATOM  26695 2HG  GLN A1659     -38.719 -38.181 -80.834  1.00 44.780          H  
ATOM  26696 1HE2 GLN A1659     -34.798 -37.267 -81.378  1.00 44.780          H  
ATOM  26697 2HE2 GLN A1659     -35.329 -38.921 -81.135  1.00 44.780          H  
ATOM  26698  N   THR A1660     -36.206 -38.567 -76.244  1.00 26.300          N  
ATOM  26699  CA  THR A1660     -36.491 -38.542 -74.809  1.00 26.140          C  
ATOM  26700  C   THR A1660     -37.564 -37.515 -74.516  1.00 25.410          C  
ATOM  26701  O   THR A1660     -37.971 -36.757 -75.406  1.00 25.130          O  
ATOM  26702  CB  THR A1660     -35.245 -38.285 -73.955  1.00 36.660          C  
ATOM  26703  OG1 THR A1660     -35.587 -38.540 -72.589  1.00 36.660          O  
ATOM  26704  CG2 THR A1660     -34.698 -36.891 -74.094  1.00 36.660          C  
ATOM  26705  H   THR A1660     -35.641 -37.832 -76.705  1.00 31.560          H  
ATOM  26706  HA  THR A1660     -36.877 -39.516 -74.504  1.00 31.370          H  
ATOM  26707  HB  THR A1660     -34.486 -38.953 -74.265  1.00 43.990          H  
ATOM  26708  HG1 THR A1660     -34.796 -38.908 -72.144  1.00 43.990          H  
ATOM  26709 1HG2 THR A1660     -33.814 -36.789 -73.468  1.00 43.990          H  
ATOM  26710 2HG2 THR A1660     -34.427 -36.711 -75.111  1.00 43.990          H  
ATOM  26711 3HG2 THR A1660     -35.414 -36.179 -73.796  1.00 43.990          H  
ATOM  26712  N   LEU A1661     -37.981 -37.395 -73.260  1.00 25.180          N  
ATOM  26713  CA  LEU A1661     -39.085 -36.466 -73.011  1.00 24.590          C  
ATOM  26714  C   LEU A1661     -38.682 -35.055 -73.376  1.00 24.550          C  
ATOM  26715  O   LEU A1661     -39.488 -34.305 -73.917  1.00 24.190          O  
ATOM  26716  CB  LEU A1661     -39.561 -36.471 -71.564  1.00 34.660          C  
ATOM  26717  CG  LEU A1661     -40.870 -35.644 -71.277  1.00 34.660          C  
ATOM  26718  CD1 LEU A1661     -42.081 -36.169 -72.074  1.00 34.660          C  
ATOM  26719  CD2 LEU A1661     -41.138 -35.718 -69.840  1.00 34.660          C  
ATOM  26720  H   LEU A1661     -37.570 -37.990 -72.541  1.00 30.220          H  
ATOM  26721  HA  LEU A1661     -39.904 -36.763 -73.653  1.00 29.510          H  
ATOM  26722 1HB  LEU A1661     -39.696 -37.469 -71.222  1.00 41.590          H  
ATOM  26723 2HB  LEU A1661     -38.774 -36.025 -70.955  1.00 41.590          H  
ATOM  26724  HG  LEU A1661     -40.727 -34.622 -71.570  1.00 41.590          H  
ATOM  26725 1HD1 LEU A1661     -42.954 -35.561 -71.828  1.00 41.590          H  
ATOM  26726 2HD1 LEU A1661     -41.907 -36.099 -73.143  1.00 41.590          H  
ATOM  26727 3HD1 LEU A1661     -42.283 -37.197 -71.809  1.00 41.590          H  
ATOM  26728 1HD2 LEU A1661     -42.027 -35.135 -69.599  1.00 41.590          H  
ATOM  26729 2HD2 LEU A1661     -41.289 -36.754 -69.549  1.00 41.590          H  
ATOM  26730 3HD2 LEU A1661     -40.282 -35.310 -69.323  1.00 41.590          H  
ATOM  26731  N   MET A1662     -37.429 -34.712 -73.085  1.00 25.010          N  
ATOM  26732  CA  MET A1662     -36.854 -33.403 -73.349  1.00 25.100          C  
ATOM  26733  C   MET A1662     -36.798 -33.072 -74.830  1.00 25.070          C  
ATOM  26734  O   MET A1662     -36.727 -31.900 -75.183  1.00 24.960          O  
ATOM  26735  CB  MET A1662     -35.465 -33.262 -72.723  1.00 35.100          C  
ATOM  26736  CG  MET A1662     -34.913 -31.798 -72.664  1.00 35.100          C  
ATOM  26737  SD  MET A1662     -35.863 -30.705 -71.552  1.00 35.100          S  
ATOM  26738  CE  MET A1662     -36.842 -29.675 -72.647  1.00 35.100          C  
ATOM  26739  H   MET A1662     -36.853 -35.414 -72.642  1.00 30.010          H  
ATOM  26740  HA  MET A1662     -37.496 -32.664 -72.893  1.00 30.120          H  
ATOM  26741 1HB  MET A1662     -35.479 -33.660 -71.712  1.00 42.120          H  
ATOM  26742 2HB  MET A1662     -34.753 -33.852 -73.300  1.00 42.120          H  
ATOM  26743 1HG  MET A1662     -33.886 -31.830 -72.301  1.00 42.120          H  
ATOM  26744 2HG  MET A1662     -34.895 -31.349 -73.654  1.00 42.120          H  
ATOM  26745 1HE  MET A1662     -37.452 -29.002 -72.061  1.00 42.120          H  
ATOM  26746 2HE  MET A1662     -36.181 -29.095 -73.293  1.00 42.120          H  
ATOM  26747 3HE  MET A1662     -37.483 -30.291 -73.257  1.00 42.120          H  
ATOM  26748  N   ASP A1663     -36.780 -34.067 -75.719  1.00 25.250          N  
ATOM  26749  CA  ASP A1663     -36.708 -33.717 -77.121  1.00 25.310          C  
ATOM  26750  C   ASP A1663     -38.116 -33.385 -77.550  1.00 24.790          C  
ATOM  26751  O   ASP A1663     -38.351 -32.419 -78.282  1.00 24.750          O  
ATOM  26752  CB  ASP A1663     -36.201 -34.881 -77.965  1.00 35.410          C  
ATOM  26753  CG  ASP A1663     -34.772 -35.275 -77.691  1.00 35.410          C  
ATOM  26754  OD1 ASP A1663     -33.890 -34.445 -77.765  1.00 35.410          O  
ATOM  26755  OD2 ASP A1663     -34.566 -36.449 -77.398  1.00 35.410          O  
ATOM  26756  H   ASP A1663     -36.870 -35.044 -75.445  1.00 30.300          H  
ATOM  26757  HA  ASP A1663     -36.068 -32.846 -77.257  1.00 30.370          H  
ATOM  26758 1HB  ASP A1663     -36.845 -35.746 -77.800  1.00 42.490          H  
ATOM  26759 2HB  ASP A1663     -36.288 -34.615 -79.017  1.00 42.490          H  
ATOM  26760  N   TRP A1664     -39.089 -34.143 -77.033  1.00 24.440          N  
ATOM  26761  CA  TRP A1664     -40.453 -33.849 -77.420  1.00 24.010          C  
ATOM  26762  C   TRP A1664     -40.827 -32.483 -76.872  1.00 23.740          C  
ATOM  26763  O   TRP A1664     -41.343 -31.626 -77.597  1.00 23.660          O  
ATOM  26764  CB  TRP A1664     -41.434 -34.880 -76.855  1.00 33.790          C  
ATOM  26765  CG  TRP A1664     -41.340 -36.249 -77.452  1.00 33.790          C  
ATOM  26766  CD1 TRP A1664     -41.007 -37.406 -76.800  1.00 33.790          C  
ATOM  26767  CD2 TRP A1664     -41.568 -36.622 -78.828  1.00 33.790          C  
ATOM  26768  NE1 TRP A1664     -41.039 -38.456 -77.667  1.00 33.790          N  
ATOM  26769  CE2 TRP A1664     -41.370 -38.000 -78.912  1.00 33.790          C  
ATOM  26770  CE3 TRP A1664     -41.924 -35.909 -79.981  1.00 33.790          C  
ATOM  26771  CZ2 TRP A1664     -41.512 -38.688 -80.101  1.00 33.790          C  
ATOM  26772  CZ3 TRP A1664     -42.061 -36.603 -81.173  1.00 33.790          C  
ATOM  26773  CH2 TRP A1664     -41.859 -37.957 -81.230  1.00 33.790          C  
ATOM  26774  H   TRP A1664     -38.849 -34.949 -76.445  1.00 29.330          H  
ATOM  26775  HA  TRP A1664     -40.517 -33.827 -78.504  1.00 28.810          H  
ATOM  26776 1HB  TRP A1664     -41.269 -34.975 -75.781  1.00 40.540          H  
ATOM  26777 2HB  TRP A1664     -42.445 -34.522 -76.991  1.00 40.540          H  
ATOM  26778  HD1 TRP A1664     -40.766 -37.483 -75.742  1.00 40.540          H  
ATOM  26779  HE1 TRP A1664     -40.848 -39.424 -77.435  1.00 40.540          H  
ATOM  26780  HE3 TRP A1664     -42.090 -34.835 -79.945  1.00 40.540          H  
ATOM  26781  HZ2 TRP A1664     -41.358 -39.762 -80.169  1.00 40.540          H  
ATOM  26782  HZ3 TRP A1664     -42.339 -36.045 -82.065  1.00 40.540          H  
ATOM  26783  HH2 TRP A1664     -41.977 -38.475 -82.181  1.00 40.540          H  
ATOM  26784  N   VAL A1665     -40.496 -32.264 -75.599  1.00 23.710          N  
ATOM  26785  CA  VAL A1665     -40.803 -31.028 -74.922  1.00 23.560          C  
ATOM  26786  C   VAL A1665     -40.086 -29.849 -75.532  1.00 23.880          C  
ATOM  26787  O   VAL A1665     -40.715 -28.807 -75.689  1.00 23.790          O  
ATOM  26788  CB  VAL A1665     -40.557 -31.148 -73.411  1.00 33.040          C  
ATOM  26789  CG1 VAL A1665     -40.668 -29.795 -72.738  1.00 33.040          C  
ATOM  26790  CG2 VAL A1665     -41.615 -32.086 -72.823  1.00 33.040          C  
ATOM  26791  H   VAL A1665     -40.061 -33.021 -75.068  1.00 28.450          H  
ATOM  26792  HA  VAL A1665     -41.870 -30.852 -75.033  1.00 28.270          H  
ATOM  26793  HB  VAL A1665     -39.567 -31.547 -73.237  1.00 39.650          H  
ATOM  26794 1HG1 VAL A1665     -40.500 -29.910 -71.675  1.00 39.650          H  
ATOM  26795 2HG1 VAL A1665     -39.920 -29.123 -73.143  1.00 39.650          H  
ATOM  26796 3HG1 VAL A1665     -41.662 -29.381 -72.910  1.00 39.650          H  
ATOM  26797 1HG2 VAL A1665     -41.457 -32.192 -71.761  1.00 39.650          H  
ATOM  26798 2HG2 VAL A1665     -42.606 -31.673 -73.002  1.00 39.650          H  
ATOM  26799 3HG2 VAL A1665     -41.547 -33.060 -73.294  1.00 39.650          H  
ATOM  26800  N   GLU A1666     -38.797 -29.954 -75.862  1.00 24.330          N  
ATOM  26801  CA  GLU A1666     -38.139 -28.804 -76.450  1.00 24.700          C  
ATOM  26802  C   GLU A1666     -38.774 -28.447 -77.793  1.00 24.620          C  
ATOM  26803  O   GLU A1666     -38.968 -27.263 -78.079  1.00 24.710          O  
ATOM  26804  CB  GLU A1666     -36.641 -29.059 -76.613  1.00 34.430          C  
ATOM  26805  CG  GLU A1666     -35.838 -27.887 -77.182  1.00 34.430          C  
ATOM  26806  CD  GLU A1666     -35.817 -26.649 -76.295  1.00 34.430          C  
ATOM  26807  OE1 GLU A1666     -36.176 -26.750 -75.144  1.00 34.430          O  
ATOM  26808  OE2 GLU A1666     -35.409 -25.606 -76.776  1.00 34.430          O  
ATOM  26809  H   GLU A1666     -38.249 -30.803 -75.696  1.00 29.200          H  
ATOM  26810  HA  GLU A1666     -38.268 -27.958 -75.774  1.00 29.640          H  
ATOM  26811 1HB  GLU A1666     -36.214 -29.324 -75.654  1.00 41.320          H  
ATOM  26812 2HB  GLU A1666     -36.499 -29.918 -77.273  1.00 41.320          H  
ATOM  26813 1HG  GLU A1666     -34.813 -28.214 -77.349  1.00 41.320          H  
ATOM  26814 2HG  GLU A1666     -36.261 -27.627 -78.146  1.00 41.320          H  
ATOM  26815  N   ARG A1667     -39.130 -29.445 -78.623  1.00 24.520          N  
ATOM  26816  CA  ARG A1667     -39.765 -29.108 -79.893  1.00 24.560          C  
ATOM  26817  C   ARG A1667     -41.082 -28.373 -79.641  1.00 24.210          C  
ATOM  26818  O   ARG A1667     -41.371 -27.341 -80.264  1.00 24.380          O  
ATOM  26819  CB  ARG A1667     -40.073 -30.362 -80.706  1.00 34.370          C  
ATOM  26820  CG  ARG A1667     -38.882 -31.108 -81.312  1.00 34.370          C  
ATOM  26821  CD  ARG A1667     -39.346 -32.363 -81.986  1.00 34.370          C  
ATOM  26822  NE  ARG A1667     -38.257 -33.150 -82.544  1.00 34.370          N  
ATOM  26823  CZ  ARG A1667     -38.411 -34.349 -83.157  1.00 34.370          C  
ATOM  26824  NH1 ARG A1667     -39.614 -34.869 -83.297  1.00 34.370          N  
ATOM  26825  NH2 ARG A1667     -37.354 -34.996 -83.618  1.00 34.370          N  
ATOM  26826  H   ARG A1667     -38.928 -30.425 -78.388  1.00 29.420          H  
ATOM  26827  HA  ARG A1667     -39.097 -28.461 -80.460  1.00 29.470          H  
ATOM  26828 1HB  ARG A1667     -40.592 -31.074 -80.063  1.00 41.240          H  
ATOM  26829 2HB  ARG A1667     -40.752 -30.105 -81.517  1.00 41.240          H  
ATOM  26830 1HG  ARG A1667     -38.398 -30.479 -82.056  1.00 41.240          H  
ATOM  26831 2HG  ARG A1667     -38.167 -31.368 -80.538  1.00 41.240          H  
ATOM  26832 1HD  ARG A1667     -39.863 -32.979 -81.245  1.00 41.240          H  
ATOM  26833 2HD  ARG A1667     -40.031 -32.104 -82.791  1.00 41.240          H  
ATOM  26834  HE  ARG A1667     -37.318 -32.783 -82.455  1.00 41.240          H  
ATOM  26835 1HH1 ARG A1667     -40.419 -34.369 -82.959  1.00 41.240          H  
ATOM  26836 2HH1 ARG A1667     -39.728 -35.764 -83.752  1.00 41.240          H  
ATOM  26837 1HH2 ARG A1667     -36.433 -34.599 -83.506  1.00 41.240          H  
ATOM  26838 2HH2 ARG A1667     -37.464 -35.889 -84.072  1.00 41.240          H  
ATOM  26839  N   PHE A1668     -41.862 -28.884 -78.688  1.00 23.810          N  
ATOM  26840  CA  PHE A1668     -43.137 -28.283 -78.359  1.00 23.550          C  
ATOM  26841  C   PHE A1668     -42.985 -26.867 -77.808  1.00 23.740          C  
ATOM  26842  O   PHE A1668     -43.746 -25.959 -78.178  1.00 23.860          O  
ATOM  26843  CB  PHE A1668     -43.873 -29.134 -77.335  1.00 33.070          C  
ATOM  26844  CG  PHE A1668     -44.559 -30.381 -77.838  1.00 33.070          C  
ATOM  26845  CD1 PHE A1668     -44.276 -31.632 -77.295  1.00 33.070          C  
ATOM  26846  CD2 PHE A1668     -45.506 -30.306 -78.847  1.00 33.070          C  
ATOM  26847  CE1 PHE A1668     -44.911 -32.765 -77.755  1.00 33.070          C  
ATOM  26848  CE2 PHE A1668     -46.143 -31.437 -79.306  1.00 33.070          C  
ATOM  26849  CZ  PHE A1668     -45.842 -32.669 -78.760  1.00 33.070          C  
ATOM  26850  H   PHE A1668     -41.583 -29.749 -78.213  1.00 28.570          H  
ATOM  26851  HA  PHE A1668     -43.731 -28.228 -79.268  1.00 28.260          H  
ATOM  26852 1HB  PHE A1668     -43.181 -29.420 -76.552  1.00 39.690          H  
ATOM  26853 2HB  PHE A1668     -44.578 -28.533 -76.914  1.00 39.690          H  
ATOM  26854  HD1 PHE A1668     -43.546 -31.712 -76.498  1.00 39.690          H  
ATOM  26855  HD2 PHE A1668     -45.755 -29.332 -79.277  1.00 39.690          H  
ATOM  26856  HE1 PHE A1668     -44.678 -33.736 -77.322  1.00 39.690          H  
ATOM  26857  HE2 PHE A1668     -46.886 -31.357 -80.100  1.00 39.690          H  
ATOM  26858  HZ  PHE A1668     -46.347 -33.563 -79.124  1.00 39.690          H  
ATOM  26859  N   ARG A1669     -41.993 -26.653 -76.930  1.00 23.900          N  
ATOM  26860  CA  ARG A1669     -41.771 -25.329 -76.370  1.00 24.210          C  
ATOM  26861  C   ARG A1669     -41.386 -24.334 -77.454  1.00 24.640          C  
ATOM  26862  O   ARG A1669     -41.938 -23.235 -77.508  1.00 24.760          O  
ATOM  26863  CB  ARG A1669     -40.690 -25.352 -75.288  1.00 33.770          C  
ATOM  26864  CG  ARG A1669     -41.103 -26.003 -73.969  1.00 33.770          C  
ATOM  26865  CD  ARG A1669     -39.989 -26.085 -72.984  1.00 33.770          C  
ATOM  26866  NE  ARG A1669     -40.453 -26.685 -71.720  1.00 33.770          N  
ATOM  26867  CZ  ARG A1669     -39.687 -26.988 -70.646  1.00 33.770          C  
ATOM  26868  NH1 ARG A1669     -38.393 -26.751 -70.640  1.00 33.770          N  
ATOM  26869  NH2 ARG A1669     -40.267 -27.528 -69.584  1.00 33.770          N  
ATOM  26870  H   ARG A1669     -41.412 -27.433 -76.626  1.00 28.680          H  
ATOM  26871  HA  ARG A1669     -42.699 -24.995 -75.911  1.00 29.050          H  
ATOM  26872 1HB  ARG A1669     -39.825 -25.903 -75.664  1.00 40.520          H  
ATOM  26873 2HB  ARG A1669     -40.364 -24.336 -75.074  1.00 40.520          H  
ATOM  26874 1HG  ARG A1669     -41.890 -25.405 -73.519  1.00 40.520          H  
ATOM  26875 2HG  ARG A1669     -41.474 -27.003 -74.154  1.00 40.520          H  
ATOM  26876 1HD  ARG A1669     -39.192 -26.712 -73.397  1.00 40.520          H  
ATOM  26877 2HD  ARG A1669     -39.606 -25.089 -72.777  1.00 40.520          H  
ATOM  26878  HE  ARG A1669     -41.442 -26.891 -71.644  1.00 40.520          H  
ATOM  26879 1HH1 ARG A1669     -37.943 -26.331 -71.442  1.00 40.520          H  
ATOM  26880 2HH1 ARG A1669     -37.854 -26.989 -69.818  1.00 40.520          H  
ATOM  26881 1HH2 ARG A1669     -41.269 -27.705 -69.588  1.00 40.520          H  
ATOM  26882 2HH2 ARG A1669     -39.728 -27.751 -68.761  1.00 40.520          H  
ATOM  26883  N   ARG A1670     -40.519 -24.740 -78.388  1.00 24.930          N  
ATOM  26884  CA  ARG A1670     -40.085 -23.848 -79.463  1.00 25.410          C  
ATOM  26885  C   ARG A1670     -41.261 -23.382 -80.318  1.00 25.310          C  
ATOM  26886  O   ARG A1670     -41.291 -22.239 -80.780  1.00 25.710          O  
ATOM  26887  CB  ARG A1670     -39.037 -24.523 -80.334  1.00 35.380          C  
ATOM  26888  CG  ARG A1670     -37.669 -24.693 -79.662  1.00 35.380          C  
ATOM  26889  CD  ARG A1670     -36.704 -25.418 -80.528  1.00 35.380          C  
ATOM  26890  NE  ARG A1670     -35.412 -25.629 -79.858  1.00 35.380          N  
ATOM  26891  CZ  ARG A1670     -34.321 -26.198 -80.427  1.00 35.380          C  
ATOM  26892  NH1 ARG A1670     -34.346 -26.592 -81.692  1.00 35.380          N  
ATOM  26893  NH2 ARG A1670     -33.217 -26.361 -79.709  1.00 35.380          N  
ATOM  26894  H   ARG A1670     -40.093 -25.670 -78.308  1.00 29.920          H  
ATOM  26895  HA  ARG A1670     -39.627 -22.972 -79.009  1.00 30.490          H  
ATOM  26896 1HB  ARG A1670     -39.392 -25.518 -80.610  1.00 42.460          H  
ATOM  26897 2HB  ARG A1670     -38.900 -23.954 -81.251  1.00 42.460          H  
ATOM  26898 1HG  ARG A1670     -37.252 -23.711 -79.454  1.00 42.460          H  
ATOM  26899 2HG  ARG A1670     -37.767 -25.235 -78.727  1.00 42.460          H  
ATOM  26900 1HD  ARG A1670     -37.123 -26.394 -80.776  1.00 42.460          H  
ATOM  26901 2HD  ARG A1670     -36.535 -24.845 -81.435  1.00 42.460          H  
ATOM  26902  HE  ARG A1670     -35.341 -25.367 -78.856  1.00 42.460          H  
ATOM  26903 1HH1 ARG A1670     -35.180 -26.471 -82.247  1.00 42.460          H  
ATOM  26904 2HH1 ARG A1670     -33.528 -27.015 -82.107  1.00 42.460          H  
ATOM  26905 1HH2 ARG A1670     -33.187 -26.057 -78.735  1.00 42.460          H  
ATOM  26906 2HH2 ARG A1670     -32.400 -26.784 -80.122  1.00 42.460          H  
ATOM  26907  N   LYS A1671     -42.252 -24.255 -80.494  1.00 24.870          N  
ATOM  26908  CA  LYS A1671     -43.443 -23.946 -81.276  1.00 24.860          C  
ATOM  26909  C   LYS A1671     -44.524 -23.205 -80.470  1.00 24.930          C  
ATOM  26910  O   LYS A1671     -45.567 -22.840 -81.019  1.00 25.260          O  
ATOM  26911  CB  LYS A1671     -44.028 -25.236 -81.846  1.00 34.810          C  
ATOM  26912  CG  LYS A1671     -43.141 -25.920 -82.878  1.00 34.810          C  
ATOM  26913  CD  LYS A1671     -43.771 -27.207 -83.390  1.00 34.810          C  
ATOM  26914  CE  LYS A1671     -42.887 -27.882 -84.434  1.00 34.810          C  
ATOM  26915  NZ  LYS A1671     -43.487 -29.153 -84.939  1.00 34.810          N  
ATOM  26916  H   LYS A1671     -42.133 -25.205 -80.120  1.00 29.840          H  
ATOM  26917  HA  LYS A1671     -43.146 -23.300 -82.101  1.00 29.830          H  
ATOM  26918 1HB  LYS A1671     -44.187 -25.943 -81.026  1.00 41.770          H  
ATOM  26919 2HB  LYS A1671     -44.997 -25.033 -82.300  1.00 41.770          H  
ATOM  26920 1HG  LYS A1671     -42.975 -25.242 -83.714  1.00 41.770          H  
ATOM  26921 2HG  LYS A1671     -42.176 -26.150 -82.426  1.00 41.770          H  
ATOM  26922 1HD  LYS A1671     -43.912 -27.892 -82.550  1.00 41.770          H  
ATOM  26923 2HD  LYS A1671     -44.744 -26.989 -83.828  1.00 41.770          H  
ATOM  26924 1HE  LYS A1671     -42.742 -27.202 -85.271  1.00 41.770          H  
ATOM  26925 2HE  LYS A1671     -41.917 -28.104 -83.986  1.00 41.770          H  
ATOM  26926 1HZ  LYS A1671     -42.871 -29.567 -85.626  1.00 41.770          H  
ATOM  26927 2HZ  LYS A1671     -43.614 -29.796 -84.171  1.00 41.770          H  
ATOM  26928 3HZ  LYS A1671     -44.382 -28.959 -85.367  1.00 41.770          H  
ATOM  26929  N   GLY A1672     -44.306 -23.030 -79.161  1.00 24.710          N  
ATOM  26930  CA  GLY A1672     -45.262 -22.375 -78.275  1.00 24.860          C  
ATOM  26931  C   GLY A1672     -46.432 -23.251 -77.808  1.00 24.670          C  
ATOM  26932  O   GLY A1672     -47.414 -22.724 -77.278  1.00 24.860          O  
ATOM  26933  H   GLY A1672     -43.408 -23.302 -78.757  1.00 29.650          H  
ATOM  26934 1HA  GLY A1672     -44.718 -22.014 -77.401  1.00 29.830          H  
ATOM  26935 2HA  GLY A1672     -45.655 -21.493 -78.777  1.00 29.830          H  
ATOM  26936  N   VAL A1673     -46.381 -24.563 -78.063  1.00 24.360          N  
ATOM  26937  CA  VAL A1673     -47.482 -25.449 -77.701  1.00 24.210          C  
ATOM  26938  C   VAL A1673     -47.018 -26.700 -77.008  1.00 24.100          C  
ATOM  26939  O   VAL A1673     -46.634 -27.645 -77.684  1.00 24.090          O  
ATOM  26940  CB  VAL A1673     -48.245 -25.887 -78.979  1.00 33.950          C  
ATOM  26941  CG1 VAL A1673     -49.396 -26.834 -78.634  1.00 33.950          C  
ATOM  26942  CG2 VAL A1673     -48.789 -24.662 -79.691  1.00 33.950          C  
ATOM  26943  H   VAL A1673     -45.517 -24.973 -78.436  1.00 29.230          H  
ATOM  26944  HA  VAL A1673     -48.159 -24.911 -77.034  1.00 29.050          H  
ATOM  26945  HB  VAL A1673     -47.559 -26.420 -79.639  1.00 40.740          H  
ATOM  26946 1HG1 VAL A1673     -49.906 -27.123 -79.551  1.00 40.740          H  
ATOM  26947 2HG1 VAL A1673     -49.039 -27.733 -78.136  1.00 40.740          H  
ATOM  26948 3HG1 VAL A1673     -50.075 -26.334 -78.001  1.00 40.740          H  
ATOM  26949 1HG2 VAL A1673     -49.316 -24.971 -80.589  1.00 40.740          H  
ATOM  26950 2HG2 VAL A1673     -49.472 -24.133 -79.028  1.00 40.740          H  
ATOM  26951 3HG2 VAL A1673     -47.973 -24.000 -79.972  1.00 40.740          H  
ATOM  26952  N   VAL A1674     -47.159 -26.775 -75.689  1.00 24.140          N  
ATOM  26953  CA  VAL A1674     -46.741 -27.988 -75.017  1.00 24.070          C  
ATOM  26954  C   VAL A1674     -48.004 -28.636 -74.435  1.00 23.870          C  
ATOM  26955  O   VAL A1674     -48.637 -28.020 -73.579  1.00 23.870          O  
ATOM  26956  CB  VAL A1674     -45.740 -27.681 -73.884  1.00 33.730          C  
ATOM  26957  CG1 VAL A1674     -45.258 -28.992 -73.242  1.00 33.730          C  
ATOM  26958  CG2 VAL A1674     -44.582 -26.859 -74.393  1.00 33.730          C  
ATOM  26959  H   VAL A1674     -47.481 -25.967 -75.169  1.00 28.970          H  
ATOM  26960  HA  VAL A1674     -46.284 -28.630 -75.732  1.00 28.880          H  
ATOM  26961  HB  VAL A1674     -46.265 -27.116 -73.113  1.00 40.470          H  
ATOM  26962 1HG1 VAL A1674     -44.583 -28.771 -72.414  1.00 40.470          H  
ATOM  26963 2HG1 VAL A1674     -46.087 -29.554 -72.888  1.00 40.470          H  
ATOM  26964 3HG1 VAL A1674     -44.723 -29.582 -73.986  1.00 40.470          H  
ATOM  26965 1HG2 VAL A1674     -43.927 -26.645 -73.565  1.00 40.470          H  
ATOM  26966 2HG2 VAL A1674     -44.046 -27.398 -75.125  1.00 40.470          H  
ATOM  26967 3HG2 VAL A1674     -44.941 -25.926 -74.823  1.00 40.470          H  
ATOM  26968  N   PRO A1675     -48.330 -29.896 -74.792  1.00 23.840          N  
ATOM  26969  CA  PRO A1675     -49.541 -30.631 -74.448  1.00 23.720          C  
ATOM  26970  C   PRO A1675     -49.787 -30.861 -72.960  1.00 23.590          C  
ATOM  26971  O   PRO A1675     -50.888 -31.247 -72.578  1.00 23.560          O  
ATOM  26972  CB  PRO A1675     -49.351 -31.964 -75.192  1.00 35.580          C  
ATOM  26973  CG  PRO A1675     -47.881 -32.104 -75.389  1.00 35.580          C  
ATOM  26974  CD  PRO A1675     -47.384 -30.707 -75.601  1.00 35.580          C  
ATOM  26975  HA  PRO A1675     -50.398 -30.091 -74.877  1.00 28.460          H  
ATOM  26976 1HB  PRO A1675     -49.771 -32.788 -74.592  1.00 42.700          H  
ATOM  26977 2HB  PRO A1675     -49.905 -31.946 -76.141  1.00 42.700          H  
ATOM  26978 1HG  PRO A1675     -47.417 -32.597 -74.521  1.00 42.700          H  
ATOM  26979 2HG  PRO A1675     -47.683 -32.750 -76.258  1.00 42.700          H  
ATOM  26980 1HD  PRO A1675     -46.366 -30.689 -75.217  1.00 42.700          H  
ATOM  26981 2HD  PRO A1675     -47.444 -30.424 -76.665  1.00 42.700          H  
ATOM  26982  N   VAL A1676     -48.778 -30.683 -72.118  1.00 23.600          N  
ATOM  26983  CA  VAL A1676     -48.998 -30.908 -70.695  1.00 23.570          C  
ATOM  26984  C   VAL A1676     -49.797 -29.742 -70.096  1.00 23.130          C  
ATOM  26985  O   VAL A1676     -50.306 -29.831 -68.980  1.00 22.910          O  
ATOM  26986  CB  VAL A1676     -47.656 -31.035 -69.935  1.00 33.010          C  
ATOM  26987  CG1 VAL A1676     -46.827 -32.155 -70.575  1.00 33.010          C  
ATOM  26988  CG2 VAL A1676     -46.910 -29.687 -69.880  1.00 33.010          C  
ATOM  26989  H   VAL A1676     -47.883 -30.374 -72.455  1.00 28.320          H  
ATOM  26990  HA  VAL A1676     -49.569 -31.828 -70.571  1.00 28.280          H  
ATOM  26991  HB  VAL A1676     -47.862 -31.356 -68.913  1.00 39.610          H  
ATOM  26992 1HG1 VAL A1676     -45.898 -32.284 -70.016  1.00 39.610          H  
ATOM  26993 2HG1 VAL A1676     -47.397 -33.083 -70.552  1.00 39.610          H  
ATOM  26994 3HG1 VAL A1676     -46.592 -31.904 -71.607  1.00 39.610          H  
ATOM  26995 1HG2 VAL A1676     -45.977 -29.817 -69.327  1.00 39.610          H  
ATOM  26996 2HG2 VAL A1676     -46.695 -29.340 -70.848  1.00 39.610          H  
ATOM  26997 3HG2 VAL A1676     -47.512 -28.939 -69.369  1.00 39.610          H  
ATOM  26998  N   ASP A1677     -49.814 -28.615 -70.814  1.00 23.060          N  
ATOM  26999  CA  ASP A1677     -50.460 -27.392 -70.392  1.00 22.820          C  
ATOM  27000  C   ASP A1677     -51.998 -27.427 -70.552  1.00 22.510          C  
ATOM  27001  O   ASP A1677     -52.490 -27.779 -71.634  1.00 22.580          O  
ATOM  27002  CB  ASP A1677     -49.867 -26.221 -71.164  1.00 32.040          C  
ATOM  27003  CG  ASP A1677     -50.420 -24.917 -70.720  1.00 32.040          C  
ATOM  27004  OD1 ASP A1677     -49.741 -24.189 -70.032  1.00 32.040          O  
ATOM  27005  OD2 ASP A1677     -51.568 -24.651 -71.058  1.00 32.040          O  
ATOM  27006  H   ASP A1677     -49.374 -28.611 -71.739  1.00 27.670          H  
ATOM  27007  HA  ASP A1677     -50.184 -27.262 -69.354  1.00 27.380          H  
ATOM  27008 1HB  ASP A1677     -48.783 -26.211 -71.033  1.00 38.450          H  
ATOM  27009 2HB  ASP A1677     -50.050 -26.363 -72.213  1.00 38.450          H  
ATOM  27010  N   PRO A1678     -52.788 -27.137 -69.490  1.00 22.260          N  
ATOM  27011  CA  PRO A1678     -54.242 -27.141 -69.504  1.00 22.100          C  
ATOM  27012  C   PRO A1678     -54.898 -26.119 -70.441  1.00 22.110          C  
ATOM  27013  O   PRO A1678     -56.032 -26.346 -70.864  1.00 22.280          O  
ATOM  27014  CB  PRO A1678     -54.598 -26.844 -68.039  1.00 33.150          C  
ATOM  27015  CG  PRO A1678     -53.395 -26.131 -67.470  1.00 33.150          C  
ATOM  27016  CD  PRO A1678     -52.202 -26.727 -68.187  1.00 33.150          C  
ATOM  27017  HA  PRO A1678     -54.574 -28.156 -69.766  1.00 26.520          H  
ATOM  27018 1HB  PRO A1678     -55.511 -26.228 -67.997  1.00 39.780          H  
ATOM  27019 2HB  PRO A1678     -54.824 -27.784 -67.512  1.00 39.780          H  
ATOM  27020 1HG  PRO A1678     -53.484 -25.044 -67.639  1.00 39.780          H  
ATOM  27021 2HG  PRO A1678     -53.349 -26.278 -66.380  1.00 39.780          H  
ATOM  27022 1HD  PRO A1678     -51.470 -25.913 -68.303  1.00 39.780          H  
ATOM  27023 2HD  PRO A1678     -51.792 -27.602 -67.649  1.00 39.780          H  
ATOM  27024  N   GLU A1679     -54.208 -25.022 -70.807  1.00 22.040          N  
ATOM  27025  CA  GLU A1679     -54.837 -24.047 -71.689  1.00 22.190          C  
ATOM  27026  C   GLU A1679     -54.667 -24.559 -73.095  1.00 22.100          C  
ATOM  27027  O   GLU A1679     -55.519 -24.347 -73.961  1.00 22.190          O  
ATOM  27028  CB  GLU A1679     -54.247 -22.647 -71.520  1.00 31.010          C  
ATOM  27029  CG  GLU A1679     -54.531 -22.016 -70.157  1.00 31.010          C  
ATOM  27030  CD  GLU A1679     -53.999 -20.607 -70.021  1.00 31.010          C  
ATOM  27031  OE1 GLU A1679     -53.433 -20.104 -70.964  1.00 31.010          O  
ATOM  27032  OE2 GLU A1679     -54.159 -20.038 -68.968  1.00 31.010          O  
ATOM  27033  H   GLU A1679     -53.248 -24.816 -70.508  1.00 26.450          H  
ATOM  27034  HA  GLU A1679     -55.900 -23.992 -71.464  1.00 26.630          H  
ATOM  27035 1HB  GLU A1679     -53.163 -22.692 -71.651  1.00 37.210          H  
ATOM  27036 2HB  GLU A1679     -54.644 -21.988 -72.290  1.00 37.210          H  
ATOM  27037 1HG  GLU A1679     -55.608 -22.006 -69.994  1.00 37.210          H  
ATOM  27038 2HG  GLU A1679     -54.083 -22.646 -69.387  1.00 37.210          H  
ATOM  27039  N   ILE A1680     -53.573 -25.285 -73.308  1.00 22.060          N  
ATOM  27040  CA  ILE A1680     -53.370 -25.913 -74.600  1.00 22.140          C  
ATOM  27041  C   ILE A1680     -54.445 -26.982 -74.779  1.00 22.210          C  
ATOM  27042  O   ILE A1680     -55.106 -27.014 -75.824  1.00 22.600          O  
ATOM  27043  CB  ILE A1680     -51.950 -26.510 -74.754  1.00 30.960          C  
ATOM  27044  CG1 ILE A1680     -50.864 -25.367 -74.731  1.00 30.960          C  
ATOM  27045  CG2 ILE A1680     -51.837 -27.410 -75.991  1.00 30.960          C  
ATOM  27046  CD1 ILE A1680     -50.959 -24.284 -75.818  1.00 30.960          C  
ATOM  27047  H   ILE A1680     -52.881 -25.347 -72.542  1.00 26.470          H  
ATOM  27048  HA  ILE A1680     -53.528 -25.176 -75.379  1.00 26.570          H  
ATOM  27049  HB  ILE A1680     -51.739 -27.131 -73.888  1.00 37.160          H  
ATOM  27050 1HG1 ILE A1680     -50.920 -24.863 -73.768  1.00 37.160          H  
ATOM  27051 2HG1 ILE A1680     -49.887 -25.844 -74.818  1.00 37.160          H  
ATOM  27052 1HG2 ILE A1680     -50.831 -27.828 -76.034  1.00 37.160          H  
ATOM  27053 2HG2 ILE A1680     -52.556 -28.225 -75.930  1.00 37.160          H  
ATOM  27054 3HG2 ILE A1680     -52.037 -26.832 -76.886  1.00 37.160          H  
ATOM  27055 1HD1 ILE A1680     -50.139 -23.574 -75.679  1.00 37.160          H  
ATOM  27056 2HD1 ILE A1680     -50.884 -24.711 -76.794  1.00 37.160          H  
ATOM  27057 3HD1 ILE A1680     -51.898 -23.750 -75.738  1.00 37.160          H  
ATOM  27058  N   GLN A1681     -54.672 -27.809 -73.744  1.00 21.990          N  
ATOM  27059  CA  GLN A1681     -55.692 -28.853 -73.833  1.00 22.110          C  
ATOM  27060  C   GLN A1681     -57.097 -28.295 -74.009  1.00 22.250          C  
ATOM  27061  O   GLN A1681     -57.898 -28.848 -74.766  1.00 22.570          O  
ATOM  27062  CB  GLN A1681     -55.648 -29.790 -72.634  1.00 30.910          C  
ATOM  27063  CG  GLN A1681     -54.429 -30.685 -72.593  1.00 30.910          C  
ATOM  27064  CD  GLN A1681     -54.309 -31.582 -73.839  1.00 30.910          C  
ATOM  27065  OE1 GLN A1681     -55.293 -31.960 -74.474  1.00 30.910          O  
ATOM  27066  NE2 GLN A1681     -53.088 -31.933 -74.164  1.00 30.910          N  
ATOM  27067  H   GLN A1681     -54.068 -27.741 -72.915  1.00 26.390          H  
ATOM  27068  HA  GLN A1681     -55.476 -29.444 -74.710  1.00 26.530          H  
ATOM  27069 1HB  GLN A1681     -55.661 -29.199 -71.721  1.00 37.090          H  
ATOM  27070 2HB  GLN A1681     -56.530 -30.416 -72.626  1.00 37.090          H  
ATOM  27071 1HG  GLN A1681     -53.530 -30.062 -72.535  1.00 37.090          H  
ATOM  27072 2HG  GLN A1681     -54.489 -31.326 -71.715  1.00 37.090          H  
ATOM  27073 1HE2 GLN A1681     -52.913 -32.525 -74.947  1.00 37.090          H  
ATOM  27074 2HE2 GLN A1681     -52.309 -31.616 -73.584  1.00 37.090          H  
ATOM  27075  N   CYS A1682     -57.387 -27.121 -73.441  1.00 22.110          N  
ATOM  27076  CA  CYS A1682     -58.719 -26.529 -73.610  1.00 22.310          C  
ATOM  27077  C   CYS A1682     -59.111 -26.343 -75.085  1.00 22.570          C  
ATOM  27078  O   CYS A1682     -60.291 -26.147 -75.380  1.00 22.930          O  
ATOM  27079  CB  CYS A1682     -58.828 -25.164 -72.924  1.00 31.150          C  
ATOM  27080  SG  CYS A1682     -58.810 -25.203 -71.116  1.00 31.150          S  
ATOM  27081  H   CYS A1682     -56.716 -26.697 -72.795  1.00 26.530          H  
ATOM  27082  HA  CYS A1682     -59.442 -27.198 -73.145  1.00 26.770          H  
ATOM  27083 1HB  CYS A1682     -57.999 -24.538 -73.254  1.00 37.380          H  
ATOM  27084 2HB  CYS A1682     -59.746 -24.676 -73.241  1.00 37.380          H  
ATOM  27085  HG  CYS A1682     -57.606 -25.793 -70.990  1.00 37.380          H  
ATOM  27086  N   ILE A1683     -58.130 -26.348 -75.993  1.00 22.490          N  
ATOM  27087  CA  ILE A1683     -58.372 -26.222 -77.415  1.00 22.870          C  
ATOM  27088  C   ILE A1683     -58.038 -27.537 -78.108  1.00 23.000          C  
ATOM  27089  O   ILE A1683     -58.817 -28.029 -78.930  1.00 23.470          O  
ATOM  27090  CB  ILE A1683     -57.571 -25.079 -78.058  1.00 31.870          C  
ATOM  27091  CG1 ILE A1683     -57.912 -23.713 -77.355  1.00 31.870          C  
ATOM  27092  CG2 ILE A1683     -57.855 -25.036 -79.593  1.00 31.870          C  
ATOM  27093  CD1 ILE A1683     -59.383 -23.267 -77.402  1.00 31.870          C  
ATOM  27094  H   ILE A1683     -57.169 -26.516 -75.688  1.00 26.990          H  
ATOM  27095  HA  ILE A1683     -59.428 -26.041 -77.577  1.00 27.440          H  
ATOM  27096  HB  ILE A1683     -56.506 -25.256 -77.896  1.00 38.240          H  
ATOM  27097 1HG1 ILE A1683     -57.616 -23.793 -76.307  1.00 38.240          H  
ATOM  27098 2HG1 ILE A1683     -57.310 -22.936 -77.822  1.00 38.240          H  
ATOM  27099 1HG2 ILE A1683     -57.272 -24.233 -80.044  1.00 38.240          H  
ATOM  27100 2HG2 ILE A1683     -57.571 -25.978 -80.057  1.00 38.240          H  
ATOM  27101 3HG2 ILE A1683     -58.912 -24.860 -79.777  1.00 38.240          H  
ATOM  27102 1HD1 ILE A1683     -59.478 -22.315 -76.882  1.00 38.240          H  
ATOM  27103 2HD1 ILE A1683     -59.708 -23.142 -78.430  1.00 38.240          H  
ATOM  27104 3HD1 ILE A1683     -60.019 -23.996 -76.909  1.00 38.240          H  
ATOM  27105  N   ALA A1684     -56.872 -28.119 -77.785  1.00 22.690          N  
ATOM  27106  CA  ALA A1684     -56.415 -29.330 -78.458  1.00 22.930          C  
ATOM  27107  C   ALA A1684     -57.437 -30.448 -78.341  1.00 23.180          C  
ATOM  27108  O   ALA A1684     -57.672 -31.163 -79.314  1.00 23.690          O  
ATOM  27109  CB  ALA A1684     -55.095 -29.786 -77.875  1.00 32.010          C  
ATOM  27110  H   ALA A1684     -56.266 -27.691 -77.084  1.00 27.230          H  
ATOM  27111  HA  ALA A1684     -56.279 -29.099 -79.509  1.00 27.520          H  
ATOM  27112 1HB  ALA A1684     -54.753 -30.659 -78.401  1.00 38.410          H  
ATOM  27113 2HB  ALA A1684     -54.360 -28.992 -77.975  1.00 38.410          H  
ATOM  27114 3HB  ALA A1684     -55.229 -30.027 -76.836  1.00 38.410          H  
ATOM  27115  N   LEU A1685     -58.112 -30.552 -77.198  1.00 22.950          N  
ATOM  27116  CA  LEU A1685     -59.103 -31.590 -77.007  1.00 23.290          C  
ATOM  27117  C   LEU A1685     -60.271 -31.447 -77.975  1.00 23.850          C  
ATOM  27118  O   LEU A1685     -60.859 -32.453 -78.373  1.00 24.370          O  
ATOM  27119  CB  LEU A1685     -59.631 -31.555 -75.570  1.00 32.470          C  
ATOM  27120  CG  LEU A1685     -58.624 -31.948 -74.451  1.00 32.470          C  
ATOM  27121  CD1 LEU A1685     -59.255 -31.653 -73.105  1.00 32.470          C  
ATOM  27122  CD2 LEU A1685     -58.233 -33.422 -74.548  1.00 32.470          C  
ATOM  27123  H   LEU A1685     -57.911 -29.921 -76.416  1.00 27.540          H  
ATOM  27124  HA  LEU A1685     -58.636 -32.546 -77.201  1.00 27.950          H  
ATOM  27125 1HB  LEU A1685     -59.964 -30.537 -75.361  1.00 38.960          H  
ATOM  27126 2HB  LEU A1685     -60.492 -32.219 -75.500  1.00 38.960          H  
ATOM  27127  HG  LEU A1685     -57.734 -31.346 -74.547  1.00 38.960          H  
ATOM  27128 1HD1 LEU A1685     -58.550 -31.900 -72.313  1.00 38.960          H  
ATOM  27129 2HD1 LEU A1685     -59.503 -30.591 -73.050  1.00 38.960          H  
ATOM  27130 3HD1 LEU A1685     -60.159 -32.246 -72.984  1.00 38.960          H  
ATOM  27131 1HD2 LEU A1685     -57.528 -33.652 -73.748  1.00 38.960          H  
ATOM  27132 2HD2 LEU A1685     -59.119 -34.047 -74.444  1.00 38.960          H  
ATOM  27133 3HD2 LEU A1685     -57.758 -33.624 -75.493  1.00 38.960          H  
ATOM  27134  N   LEU A1686     -60.643 -30.209 -78.328  1.00 23.840          N  
ATOM  27135  CA  LEU A1686     -61.774 -29.991 -79.206  1.00 24.460          C  
ATOM  27136  C   LEU A1686     -61.376 -30.429 -80.592  1.00 24.920          C  
ATOM  27137  O   LEU A1686     -62.148 -31.081 -81.303  1.00 25.520          O  
ATOM  27138  CB  LEU A1686     -62.115 -28.496 -79.246  1.00 34.000          C  
ATOM  27139  CG  LEU A1686     -62.616 -27.856 -77.933  1.00 34.000          C  
ATOM  27140  CD1 LEU A1686     -62.674 -26.341 -78.123  1.00 34.000          C  
ATOM  27141  CD2 LEU A1686     -63.989 -28.413 -77.555  1.00 34.000          C  
ATOM  27142  H   LEU A1686     -60.111 -29.394 -78.030  1.00 28.610          H  
ATOM  27143  HA  LEU A1686     -62.617 -30.593 -78.875  1.00 29.350          H  
ATOM  27144 1HB  LEU A1686     -61.228 -27.950 -79.556  1.00 40.800          H  
ATOM  27145 2HB  LEU A1686     -62.883 -28.342 -80.003  1.00 40.800          H  
ATOM  27146  HG  LEU A1686     -61.903 -28.066 -77.129  1.00 40.800          H  
ATOM  27147 1HD1 LEU A1686     -63.003 -25.873 -77.195  1.00 40.800          H  
ATOM  27148 2HD1 LEU A1686     -61.683 -25.967 -78.379  1.00 40.800          H  
ATOM  27149 3HD1 LEU A1686     -63.370 -26.094 -78.921  1.00 40.800          H  
ATOM  27150 1HD2 LEU A1686     -64.322 -27.942 -76.630  1.00 40.800          H  
ATOM  27151 2HD2 LEU A1686     -64.703 -28.196 -78.350  1.00 40.800          H  
ATOM  27152 3HD2 LEU A1686     -63.933 -29.488 -77.405  1.00 40.800          H  
ATOM  27153  N   LEU A1687     -60.139 -30.100 -80.957  1.00 24.720          N  
ATOM  27154  CA  LEU A1687     -59.629 -30.456 -82.265  1.00 25.240          C  
ATOM  27155  C   LEU A1687     -59.543 -31.971 -82.383  1.00 25.600          C  
ATOM  27156  O   LEU A1687     -59.892 -32.538 -83.423  1.00 26.310          O  
ATOM  27157  CB  LEU A1687     -58.240 -29.836 -82.455  1.00 35.130          C  
ATOM  27158  CG  LEU A1687     -58.182 -28.277 -82.521  1.00 35.130          C  
ATOM  27159  CD1 LEU A1687     -56.727 -27.841 -82.495  1.00 35.130          C  
ATOM  27160  CD2 LEU A1687     -58.871 -27.759 -83.779  1.00 35.130          C  
ATOM  27161  H   LEU A1687     -59.574 -29.536 -80.311  1.00 29.660          H  
ATOM  27162  HA  LEU A1687     -60.319 -30.098 -83.023  1.00 30.290          H  
ATOM  27163 1HB  LEU A1687     -57.609 -30.155 -81.631  1.00 42.150          H  
ATOM  27164 2HB  LEU A1687     -57.813 -30.228 -83.376  1.00 42.150          H  
ATOM  27165  HG  LEU A1687     -58.676 -27.862 -81.641  1.00 42.150          H  
ATOM  27166 1HD1 LEU A1687     -56.676 -26.753 -82.518  1.00 42.150          H  
ATOM  27167 2HD1 LEU A1687     -56.252 -28.199 -81.593  1.00 42.150          H  
ATOM  27168 3HD1 LEU A1687     -56.208 -28.246 -83.360  1.00 42.150          H  
ATOM  27169 1HD2 LEU A1687     -58.810 -26.672 -83.795  1.00 42.150          H  
ATOM  27170 2HD2 LEU A1687     -58.375 -28.163 -84.662  1.00 42.150          H  
ATOM  27171 3HD2 LEU A1687     -59.916 -28.051 -83.789  1.00 42.150          H  
ATOM  27172  N   TYR A1688     -59.121 -32.633 -81.299  1.00 25.210          N  
ATOM  27173  CA  TYR A1688     -58.993 -34.079 -81.298  1.00 25.630          C  
ATOM  27174  C   TYR A1688     -60.358 -34.728 -81.468  1.00 26.200          C  
ATOM  27175  O   TYR A1688     -60.487 -35.682 -82.248  1.00 26.790          O  
ATOM  27176  CB  TYR A1688     -58.345 -34.561 -79.997  1.00 35.710          C  
ATOM  27177  CG  TYR A1688     -56.891 -34.112 -79.767  1.00 35.710          C  
ATOM  27178  CD1 TYR A1688     -56.416 -34.034 -78.459  1.00 35.710          C  
ATOM  27179  CD2 TYR A1688     -56.044 -33.760 -80.825  1.00 35.710          C  
ATOM  27180  CE1 TYR A1688     -55.134 -33.619 -78.208  1.00 35.710          C  
ATOM  27181  CE2 TYR A1688     -54.760 -33.348 -80.562  1.00 35.710          C  
ATOM  27182  CZ  TYR A1688     -54.304 -33.276 -79.270  1.00 35.710          C  
ATOM  27183  OH  TYR A1688     -53.016 -32.858 -79.029  1.00 35.710          O  
ATOM  27184  H   TYR A1688     -58.825 -32.102 -80.475  1.00 30.250          H  
ATOM  27185  HA  TYR A1688     -58.395 -34.385 -82.149  1.00 30.760          H  
ATOM  27186 1HB  TYR A1688     -58.941 -34.208 -79.155  1.00 42.860          H  
ATOM  27187 2HB  TYR A1688     -58.371 -35.649 -79.969  1.00 42.860          H  
ATOM  27188  HD1 TYR A1688     -57.066 -34.300 -77.633  1.00 42.860          H  
ATOM  27189  HD2 TYR A1688     -56.373 -33.801 -81.854  1.00 42.860          H  
ATOM  27190  HE1 TYR A1688     -54.773 -33.557 -77.181  1.00 42.860          H  
ATOM  27191  HE2 TYR A1688     -54.102 -33.074 -81.385  1.00 42.860          H  
ATOM  27192  HH  TYR A1688     -52.581 -32.670 -79.865  1.00 42.860          H  
ATOM  27193  N   ASP A1689     -61.391 -34.206 -80.777  1.00 26.130          N  
ATOM  27194  CA  ASP A1689     -62.721 -34.774 -80.933  1.00 26.770          C  
ATOM  27195  C   ASP A1689     -63.211 -34.659 -82.360  1.00 27.530          C  
ATOM  27196  O   ASP A1689     -63.700 -35.647 -82.903  1.00 28.250          O  
ATOM  27197  CB  ASP A1689     -63.751 -34.097 -80.022  1.00 37.220          C  
ATOM  27198  CG  ASP A1689     -63.677 -34.477 -78.537  1.00 37.220          C  
ATOM  27199  OD1 ASP A1689     -63.019 -35.430 -78.190  1.00 37.220          O  
ATOM  27200  OD2 ASP A1689     -64.333 -33.816 -77.764  1.00 37.220          O  
ATOM  27201  H   ASP A1689     -61.234 -33.458 -80.092  1.00 31.360          H  
ATOM  27202  HA  ASP A1689     -62.673 -35.830 -80.672  1.00 32.120          H  
ATOM  27203 1HB  ASP A1689     -63.604 -33.016 -80.091  1.00 44.670          H  
ATOM  27204 2HB  ASP A1689     -64.743 -34.299 -80.390  1.00 44.670          H  
ATOM  27205  N   VAL A1690     -62.980 -33.506 -83.006  1.00 27.440          N  
ATOM  27206  CA  VAL A1690     -63.412 -33.316 -84.390  1.00 28.180          C  
ATOM  27207  C   VAL A1690     -62.711 -34.292 -85.319  1.00 28.540          C  
ATOM  27208  O   VAL A1690     -63.330 -34.859 -86.212  1.00 29.260          O  
ATOM  27209  CB  VAL A1690     -63.145 -31.875 -84.874  1.00 39.160          C  
ATOM  27210  CG1 VAL A1690     -63.412 -31.762 -86.388  1.00 39.160          C  
ATOM  27211  CG2 VAL A1690     -64.040 -30.915 -84.122  1.00 39.160          C  
ATOM  27212  H   VAL A1690     -62.554 -32.728 -82.488  1.00 32.930          H  
ATOM  27213  HA  VAL A1690     -64.484 -33.502 -84.440  1.00 33.820          H  
ATOM  27214  HB  VAL A1690     -62.098 -31.620 -84.691  1.00 46.990          H  
ATOM  27215 1HG1 VAL A1690     -63.219 -30.745 -86.716  1.00 46.990          H  
ATOM  27216 2HG1 VAL A1690     -62.767 -32.430 -86.931  1.00 46.990          H  
ATOM  27217 3HG1 VAL A1690     -64.440 -32.017 -86.594  1.00 46.990          H  
ATOM  27218 1HG2 VAL A1690     -63.840 -29.902 -84.456  1.00 46.990          H  
ATOM  27219 2HG2 VAL A1690     -65.075 -31.164 -84.310  1.00 46.990          H  
ATOM  27220 3HG2 VAL A1690     -63.846 -30.987 -83.060  1.00 46.990          H  
ATOM  27221  N   LEU A1691     -61.401 -34.463 -85.153  1.00 28.110          N  
ATOM  27222  CA  LEU A1691     -60.684 -35.380 -86.023  1.00 28.450          C  
ATOM  27223  C   LEU A1691     -61.212 -36.804 -85.856  1.00 28.900          C  
ATOM  27224  O   LEU A1691     -61.363 -37.536 -86.838  1.00 29.410          O  
ATOM  27225  CB  LEU A1691     -59.188 -35.324 -85.697  1.00 39.690          C  
ATOM  27226  CG  LEU A1691     -58.449 -33.997 -86.052  1.00 39.690          C  
ATOM  27227  CD1 LEU A1691     -57.049 -34.039 -85.443  1.00 39.690          C  
ATOM  27228  CD2 LEU A1691     -58.378 -33.809 -87.573  1.00 39.690          C  
ATOM  27229  H   LEU A1691     -60.905 -33.930 -84.431  1.00 33.730          H  
ATOM  27230  HA  LEU A1691     -60.857 -35.083 -87.048  1.00 34.140          H  
ATOM  27231 1HB  LEU A1691     -59.073 -35.483 -84.623  1.00 47.630          H  
ATOM  27232 2HB  LEU A1691     -58.690 -36.138 -86.219  1.00 47.630          H  
ATOM  27233  HG  LEU A1691     -58.982 -33.156 -85.620  1.00 47.630          H  
ATOM  27234 1HD1 LEU A1691     -56.528 -33.109 -85.667  1.00 47.630          H  
ATOM  27235 2HD1 LEU A1691     -57.129 -34.154 -84.362  1.00 47.630          H  
ATOM  27236 3HD1 LEU A1691     -56.493 -34.876 -85.858  1.00 47.630          H  
ATOM  27237 1HD2 LEU A1691     -57.856 -32.879 -87.794  1.00 47.630          H  
ATOM  27238 2HD2 LEU A1691     -57.840 -34.642 -88.022  1.00 47.630          H  
ATOM  27239 3HD2 LEU A1691     -59.369 -33.756 -87.993  1.00 47.630          H  
ATOM  27240  N   GLY A1692     -61.511 -37.188 -84.609  1.00 28.770          N  
ATOM  27241  CA  GLY A1692     -62.090 -38.489 -84.296  1.00 29.260          C  
ATOM  27242  C   GLY A1692     -63.455 -38.643 -84.973  1.00 28.950          C  
ATOM  27243  O   GLY A1692     -63.728 -39.618 -85.688  1.00 29.070          O  
ATOM  27244  H   GLY A1692     -61.294 -36.555 -83.831  1.00 34.520          H  
ATOM  27245 1HA  GLY A1692     -61.416 -39.280 -84.621  1.00 35.110          H  
ATOM  27246 2HA  GLY A1692     -62.204 -38.573 -83.215  1.00 35.110          H  
ATOM  27247  N   TYR A1693     -64.329 -37.662 -84.763  1.00 28.650          N  
ATOM  27248  CA  TYR A1693     -65.654 -37.693 -85.341  1.00 28.440          C  
ATOM  27249  C   TYR A1693     -65.558 -37.233 -86.778  1.00 28.230          C  
ATOM  27250  O   TYR A1693     -65.966 -36.115 -87.107  1.00 27.550          O  
ATOM  27251  CB  TYR A1693     -66.645 -36.771 -84.613  1.00 39.900          C  
ATOM  27252  CG  TYR A1693     -66.935 -37.087 -83.172  1.00 39.900          C  
ATOM  27253  CD1 TYR A1693     -66.574 -36.173 -82.194  1.00 39.900          C  
ATOM  27254  CD2 TYR A1693     -67.538 -38.282 -82.813  1.00 39.900          C  
ATOM  27255  CE1 TYR A1693     -66.810 -36.446 -80.870  1.00 39.900          C  
ATOM  27256  CE2 TYR A1693     -67.776 -38.555 -81.479  1.00 39.900          C  
ATOM  27257  CZ  TYR A1693     -67.410 -37.638 -80.511  1.00 39.900          C  
ATOM  27258  OH  TYR A1693     -67.640 -37.904 -79.182  1.00 39.900          O  
ATOM  27259  H   TYR A1693     -64.057 -36.879 -84.169  1.00 34.380          H  
ATOM  27260  HA  TYR A1693     -66.026 -38.715 -85.331  1.00 34.130          H  
ATOM  27261 1HB  TYR A1693     -66.256 -35.752 -84.651  1.00 47.880          H  
ATOM  27262 2HB  TYR A1693     -67.583 -36.782 -85.147  1.00 47.880          H  
ATOM  27263  HD1 TYR A1693     -66.102 -35.233 -82.477  1.00 47.880          H  
ATOM  27264  HD2 TYR A1693     -67.821 -39.006 -83.575  1.00 47.880          H  
ATOM  27265  HE1 TYR A1693     -66.527 -35.727 -80.104  1.00 47.880          H  
ATOM  27266  HE2 TYR A1693     -68.248 -39.494 -81.189  1.00 47.880          H  
ATOM  27267  HH  TYR A1693     -67.300 -37.178 -78.647  1.00 47.880          H  
ATOM  27268  N   LYS A1694     -65.115 -38.142 -87.643  1.00 28.890          N  
ATOM  27269  CA  LYS A1694     -64.899 -37.862 -89.062  1.00 28.850          C  
ATOM  27270  C   LYS A1694     -66.083 -37.117 -89.676  1.00 28.320          C  
ATOM  27271  O   LYS A1694     -65.887 -36.248 -90.530  1.00 27.810          O  
ATOM  27272  CB  LYS A1694     -64.630 -39.148 -89.841  1.00 40.410          C  
ATOM  27273  CG  LYS A1694     -64.341 -38.933 -91.331  1.00 40.410          C  
ATOM  27274  CD  LYS A1694     -64.004 -40.251 -92.029  1.00 40.410          C  
ATOM  27275  CE  LYS A1694     -63.758 -40.044 -93.520  1.00 40.410          C  
ATOM  27276  NZ  LYS A1694     -63.432 -41.326 -94.214  1.00 40.410          N  
ATOM  27277  H   LYS A1694     -64.797 -39.022 -87.225  1.00 34.670          H  
ATOM  27278  HA  LYS A1694     -64.018 -37.223 -89.145  1.00 34.620          H  
ATOM  27279 1HB  LYS A1694     -63.777 -39.663 -89.398  1.00 48.490          H  
ATOM  27280 2HB  LYS A1694     -65.493 -39.808 -89.759  1.00 48.490          H  
ATOM  27281 1HG  LYS A1694     -65.217 -38.497 -91.817  1.00 48.490          H  
ATOM  27282 2HG  LYS A1694     -63.507 -38.239 -91.441  1.00 48.490          H  
ATOM  27283 1HD  LYS A1694     -63.110 -40.683 -91.577  1.00 48.490          H  
ATOM  27284 2HD  LYS A1694     -64.830 -40.950 -91.899  1.00 48.490          H  
ATOM  27285 1HE  LYS A1694     -64.652 -39.615 -93.972  1.00 48.490          H  
ATOM  27286 2HE  LYS A1694     -62.928 -39.351 -93.651  1.00 48.490          H  
ATOM  27287 1HZ  LYS A1694     -63.276 -41.148 -95.196  1.00 48.490          H  
ATOM  27288 2HZ  LYS A1694     -62.597 -41.727 -93.809  1.00 48.490          H  
ATOM  27289 3HZ  LYS A1694     -64.200 -41.974 -94.108  1.00 48.490          H  
ATOM  27290  N   SER A1695     -67.312 -37.476 -89.280  1.00 28.500          N  
ATOM  27291  CA  SER A1695     -68.506 -36.829 -89.806  1.00 28.110          C  
ATOM  27292  C   SER A1695     -68.516 -35.323 -89.505  1.00 27.210          C  
ATOM  27293  O   SER A1695     -68.974 -34.533 -90.336  1.00 26.770          O  
ATOM  27294  CB  SER A1695     -69.747 -37.460 -89.199  1.00 39.510          C  
ATOM  27295  OG  SER A1695     -69.892 -38.798 -89.599  1.00 39.510          O  
ATOM  27296  H   SER A1695     -67.423 -38.223 -88.608  1.00 34.200          H  
ATOM  27297  HA  SER A1695     -68.525 -36.967 -90.887  1.00 33.730          H  
ATOM  27298 1HB  SER A1695     -69.682 -37.406 -88.113  1.00 47.410          H  
ATOM  27299 2HB  SER A1695     -70.624 -36.890 -89.501  1.00 47.410          H  
ATOM  27300  HG  SER A1695     -70.711 -39.108 -89.200  1.00 47.410          H  
ATOM  27301  N   VAL A1696     -68.039 -34.932 -88.313  1.00 27.000          N  
ATOM  27302  CA  VAL A1696     -67.989 -33.542 -87.874  1.00 26.250          C  
ATOM  27303  C   VAL A1696     -66.934 -32.825 -88.676  1.00 25.880          C  
ATOM  27304  O   VAL A1696     -67.132 -31.686 -89.095  1.00 25.360          O  
ATOM  27305  CB  VAL A1696     -67.681 -33.425 -86.369  1.00 37.050          C  
ATOM  27306  CG1 VAL A1696     -67.474 -31.956 -85.969  1.00 37.050          C  
ATOM  27307  CG2 VAL A1696     -68.832 -34.024 -85.584  1.00 37.050          C  
ATOM  27308  H   VAL A1696     -67.631 -35.628 -87.695  1.00 32.400          H  
ATOM  27309  HA  VAL A1696     -68.957 -33.081 -88.064  1.00 31.500          H  
ATOM  27310  HB  VAL A1696     -66.756 -33.957 -86.150  1.00 44.460          H  
ATOM  27311 1HG1 VAL A1696     -67.254 -31.907 -84.908  1.00 44.460          H  
ATOM  27312 2HG1 VAL A1696     -66.653 -31.519 -86.522  1.00 44.460          H  
ATOM  27313 3HG1 VAL A1696     -68.372 -31.395 -86.172  1.00 44.460          H  
ATOM  27314 1HG2 VAL A1696     -68.624 -33.962 -84.516  1.00 44.460          H  
ATOM  27315 2HG2 VAL A1696     -69.744 -33.474 -85.813  1.00 44.460          H  
ATOM  27316 3HG2 VAL A1696     -68.964 -35.062 -85.867  1.00 44.460          H  
ATOM  27317  N   LEU A1697     -65.792 -33.476 -88.845  1.00 26.230          N  
ATOM  27318  CA  LEU A1697     -64.703 -32.885 -89.602  1.00 26.020          C  
ATOM  27319  C   LEU A1697     -65.168 -32.578 -91.026  1.00 25.890          C  
ATOM  27320  O   LEU A1697     -64.945 -31.469 -91.534  1.00 25.450          O  
ATOM  27321  CB  LEU A1697     -63.514 -33.861 -89.639  1.00 36.510          C  
ATOM  27322  CG  LEU A1697     -62.236 -33.451 -90.414  1.00 36.510          C  
ATOM  27323  CD1 LEU A1697     -61.600 -32.204 -89.788  1.00 36.510          C  
ATOM  27324  CD2 LEU A1697     -61.267 -34.633 -90.390  1.00 36.510          C  
ATOM  27325  H   LEU A1697     -65.704 -34.407 -88.420  1.00 31.480          H  
ATOM  27326  HA  LEU A1697     -64.416 -31.953 -89.121  1.00 31.220          H  
ATOM  27327 1HB  LEU A1697     -63.228 -34.091 -88.618  1.00 43.810          H  
ATOM  27328 2HB  LEU A1697     -63.863 -34.783 -90.087  1.00 43.810          H  
ATOM  27329  HG  LEU A1697     -62.493 -33.214 -91.448  1.00 43.810          H  
ATOM  27330 1HD1 LEU A1697     -60.704 -31.936 -90.346  1.00 43.810          H  
ATOM  27331 2HD1 LEU A1697     -62.300 -31.370 -89.819  1.00 43.810          H  
ATOM  27332 3HD1 LEU A1697     -61.331 -32.409 -88.758  1.00 43.810          H  
ATOM  27333 1HD2 LEU A1697     -60.361 -34.378 -90.940  1.00 43.810          H  
ATOM  27334 2HD2 LEU A1697     -61.010 -34.878 -89.366  1.00 43.810          H  
ATOM  27335 3HD2 LEU A1697     -61.742 -35.498 -90.854  1.00 43.810          H  
ATOM  27336  N   GLN A1698     -65.834 -33.553 -91.672  1.00 26.340          N  
ATOM  27337  CA  GLN A1698     -66.321 -33.335 -93.026  1.00 26.350          C  
ATOM  27338  C   GLN A1698     -67.412 -32.274 -93.064  1.00 25.780          C  
ATOM  27339  O   GLN A1698     -67.444 -31.477 -94.000  1.00 25.540          O  
ATOM  27340  CB  GLN A1698     -66.844 -34.623 -93.649  1.00 36.890          C  
ATOM  27341  CG  GLN A1698     -67.237 -34.481 -95.134  1.00 36.890          C  
ATOM  27342  CD  GLN A1698     -66.052 -34.118 -96.019  1.00 36.890          C  
ATOM  27343  OE1 GLN A1698     -64.997 -34.749 -95.903  1.00 36.890          O  
ATOM  27344  NE2 GLN A1698     -66.208 -33.130 -96.904  1.00 36.890          N  
ATOM  27345  H   GLN A1698     -65.965 -34.464 -91.221  1.00 31.610          H  
ATOM  27346  HA  GLN A1698     -65.486 -32.983 -93.627  1.00 31.620          H  
ATOM  27347 1HB  GLN A1698     -66.087 -35.404 -93.559  1.00 44.260          H  
ATOM  27348 2HB  GLN A1698     -67.721 -34.958 -93.092  1.00 44.260          H  
ATOM  27349 1HG  GLN A1698     -67.639 -35.429 -95.480  1.00 44.260          H  
ATOM  27350 2HG  GLN A1698     -67.986 -33.702 -95.237  1.00 44.260          H  
ATOM  27351 1HE2 GLN A1698     -65.451 -32.875 -97.505  1.00 44.260          H  
ATOM  27352 2HE2 GLN A1698     -67.089 -32.621 -96.987  1.00 44.260          H  
ATOM  27353  N   MET A1699     -68.291 -32.248 -92.058  1.00 25.620          N  
ATOM  27354  CA  MET A1699     -69.347 -31.255 -91.966  1.00 25.160          C  
ATOM  27355  C   MET A1699     -68.763 -29.855 -91.945  1.00 24.600          C  
ATOM  27356  O   MET A1699     -69.255 -28.959 -92.642  1.00 24.340          O  
ATOM  27357  CB  MET A1699     -70.140 -31.481 -90.692  1.00 35.410          C  
ATOM  27358  CG  MET A1699     -71.253 -30.492 -90.405  1.00 35.410          C  
ATOM  27359  SD  MET A1699     -71.924 -30.719 -88.744  1.00 35.410          S  
ATOM  27360  CE  MET A1699     -70.575 -30.042 -87.739  1.00 35.410          C  
ATOM  27361  H   MET A1699     -68.260 -32.972 -91.335  1.00 30.740          H  
ATOM  27362  HA  MET A1699     -69.995 -31.350 -92.835  1.00 30.190          H  
ATOM  27363 1HB  MET A1699     -70.582 -32.476 -90.724  1.00 42.490          H  
ATOM  27364 2HB  MET A1699     -69.461 -31.479 -89.877  1.00 42.490          H  
ATOM  27365 1HG  MET A1699     -70.886 -29.469 -90.488  1.00 42.490          H  
ATOM  27366 2HG  MET A1699     -72.057 -30.626 -91.126  1.00 42.490          H  
ATOM  27367 1HE  MET A1699     -70.843 -30.104 -86.684  1.00 42.490          H  
ATOM  27368 2HE  MET A1699     -69.663 -30.597 -87.905  1.00 42.490          H  
ATOM  27369 3HE  MET A1699     -70.410 -28.997 -88.009  1.00 42.490          H  
ATOM  27370  N   GLN A1700     -67.723 -29.656 -91.130  1.00 24.500          N  
ATOM  27371  CA  GLN A1700     -67.081 -28.359 -91.043  1.00 24.050          C  
ATOM  27372  C   GLN A1700     -66.444 -28.000 -92.386  1.00 24.080          C  
ATOM  27373  O   GLN A1700     -66.537 -26.851 -92.837  1.00 23.770          O  
ATOM  27374  CB  GLN A1700     -66.036 -28.375 -89.929  1.00 33.850          C  
ATOM  27375  CG  GLN A1700     -66.627 -28.470 -88.520  1.00 33.850          C  
ATOM  27376  CD  GLN A1700     -65.559 -28.581 -87.466  1.00 33.850          C  
ATOM  27377  OE1 GLN A1700     -64.371 -28.684 -87.792  1.00 33.850          O  
ATOM  27378  NE2 GLN A1700     -65.962 -28.560 -86.205  1.00 33.850          N  
ATOM  27379  H   GLN A1700     -67.401 -30.426 -90.533  1.00 29.400          H  
ATOM  27380  HA  GLN A1700     -67.837 -27.612 -90.809  1.00 28.860          H  
ATOM  27381 1HB  GLN A1700     -65.381 -29.239 -90.070  1.00 40.620          H  
ATOM  27382 2HB  GLN A1700     -65.422 -27.480 -89.988  1.00 40.620          H  
ATOM  27383 1HG  GLN A1700     -67.208 -27.572 -88.324  1.00 40.620          H  
ATOM  27384 2HG  GLN A1700     -67.269 -29.338 -88.454  1.00 40.620          H  
ATOM  27385 1HE2 GLN A1700     -65.295 -28.627 -85.466  1.00 40.620          H  
ATOM  27386 2HE2 GLN A1700     -66.934 -28.471 -85.987  1.00 40.620          H  
ATOM  27387  N   ALA A1701     -65.814 -28.987 -93.042  1.00 24.540          N  
ATOM  27388  CA  ALA A1701     -65.215 -28.753 -94.346  1.00 24.720          C  
ATOM  27389  C   ALA A1701     -66.271 -28.352 -95.363  1.00 24.650          C  
ATOM  27390  O   ALA A1701     -66.040 -27.448 -96.175  1.00 24.590          O  
ATOM  27391  CB  ALA A1701     -64.488 -29.994 -94.825  1.00 34.540          C  
ATOM  27392  H   ALA A1701     -65.716 -29.908 -92.599  1.00 29.450          H  
ATOM  27393  HA  ALA A1701     -64.513 -27.933 -94.253  1.00 29.660          H  
ATOM  27394 1HB  ALA A1701     -64.027 -29.798 -95.789  1.00 41.440          H  
ATOM  27395 2HB  ALA A1701     -63.723 -30.266 -94.099  1.00 41.440          H  
ATOM  27396 3HB  ALA A1701     -65.194 -30.812 -94.925  1.00 41.440          H  
ATOM  27397  N   ASN A1702     -67.447 -28.987 -95.292  1.00 24.730          N  
ATOM  27398  CA  ASN A1702     -68.522 -28.682 -96.211  1.00 24.760          C  
ATOM  27399  C   ASN A1702     -69.035 -27.276 -95.958  1.00 24.280          C  
ATOM  27400  O   ASN A1702     -69.262 -26.512 -96.893  1.00 24.330          O  
ATOM  27401  CB  ASN A1702     -69.652 -29.679 -96.075  1.00 34.650          C  
ATOM  27402  CG  ASN A1702     -69.312 -31.039 -96.612  1.00 34.650          C  
ATOM  27403  OD1 ASN A1702     -68.368 -31.231 -97.391  1.00 34.650          O  
ATOM  27404  ND2 ASN A1702     -70.097 -32.004 -96.217  1.00 34.650          N  
ATOM  27405  H   ASN A1702     -67.548 -29.757 -94.626  1.00 29.680          H  
ATOM  27406  HA  ASN A1702     -68.133 -28.725 -97.224  1.00 29.710          H  
ATOM  27407 1HB  ASN A1702     -69.913 -29.778 -95.025  1.00 41.580          H  
ATOM  27408 2HB  ASN A1702     -70.531 -29.303 -96.596  1.00 41.580          H  
ATOM  27409 1HD2 ASN A1702     -69.960 -32.937 -96.550  1.00 41.580          H  
ATOM  27410 2HD2 ASN A1702     -70.852 -31.810 -95.593  1.00 41.580          H  
ATOM  27411  N   ARG A1703     -69.168 -26.886 -94.687  1.00 23.920          N  
ATOM  27412  CA  ARG A1703     -69.614 -25.533 -94.401  1.00 23.550          C  
ATOM  27413  C   ARG A1703     -68.703 -24.502 -95.055  1.00 23.410          C  
ATOM  27414  O   ARG A1703     -69.180 -23.457 -95.506  1.00 23.320          O  
ATOM  27415  CB  ARG A1703     -69.715 -25.262 -92.904  1.00 33.120          C  
ATOM  27416  CG  ARG A1703     -70.049 -23.788 -92.541  1.00 33.120          C  
ATOM  27417  CD  ARG A1703     -71.396 -23.338 -93.040  1.00 33.120          C  
ATOM  27418  NE  ARG A1703     -71.620 -21.924 -92.775  1.00 33.120          N  
ATOM  27419  CZ  ARG A1703     -71.158 -20.907 -93.558  1.00 33.120          C  
ATOM  27420  NH1 ARG A1703     -70.427 -21.159 -94.643  1.00 33.120          N  
ATOM  27421  NH2 ARG A1703     -71.435 -19.648 -93.237  1.00 33.120          N  
ATOM  27422  H   ARG A1703     -69.010 -27.556 -93.926  1.00 28.700          H  
ATOM  27423  HA  ARG A1703     -70.608 -25.428 -94.828  1.00 28.260          H  
ATOM  27424 1HB  ARG A1703     -70.476 -25.905 -92.467  1.00 39.740          H  
ATOM  27425 2HB  ARG A1703     -68.767 -25.512 -92.430  1.00 39.740          H  
ATOM  27426 1HG  ARG A1703     -70.065 -23.699 -91.457  1.00 39.740          H  
ATOM  27427 2HG  ARG A1703     -69.282 -23.122 -92.930  1.00 39.740          H  
ATOM  27428 1HD  ARG A1703     -71.497 -23.496 -94.107  1.00 39.740          H  
ATOM  27429 2HD  ARG A1703     -72.172 -23.902 -92.522  1.00 39.740          H  
ATOM  27430  HE  ARG A1703     -72.200 -21.674 -91.950  1.00 39.740          H  
ATOM  27431 1HH1 ARG A1703     -70.189 -22.130 -94.920  1.00 39.740          H  
ATOM  27432 2HH1 ARG A1703     -70.089 -20.405 -95.217  1.00 39.740          H  
ATOM  27433 1HH2 ARG A1703     -72.004 -19.440 -92.397  1.00 39.740          H  
ATOM  27434 2HH2 ARG A1703     -71.099 -18.892 -93.806  1.00 39.740          H  
ATOM  27435  N   ARG A1704     -67.391 -24.758 -95.046  1.00 23.510          N  
ATOM  27436  CA  ARG A1704     -66.462 -23.842 -95.688  1.00 23.500          C  
ATOM  27437  C   ARG A1704     -66.573 -23.888 -97.228  1.00 23.800          C  
ATOM  27438  O   ARG A1704     -66.576 -22.848 -97.890  1.00 23.940          O  
ATOM  27439  CB  ARG A1704     -65.029 -24.179 -95.294  1.00 32.900          C  
ATOM  27440  CG  ARG A1704     -64.677 -23.901 -93.840  1.00 32.900          C  
ATOM  27441  CD  ARG A1704     -63.200 -23.948 -93.588  1.00 32.900          C  
ATOM  27442  NE  ARG A1704     -62.604 -25.275 -93.852  1.00 32.900          N  
ATOM  27443  CZ  ARG A1704     -62.512 -26.304 -92.969  1.00 32.900          C  
ATOM  27444  NH1 ARG A1704     -62.996 -26.205 -91.750  1.00 32.900          N  
ATOM  27445  NH2 ARG A1704     -61.917 -27.430 -93.341  1.00 32.900          N  
ATOM  27446  H   ARG A1704     -67.060 -25.603 -94.565  1.00 28.210          H  
ATOM  27447  HA  ARG A1704     -66.691 -22.832 -95.353  1.00 28.200          H  
ATOM  27448 1HB  ARG A1704     -64.853 -25.239 -95.470  1.00 39.480          H  
ATOM  27449 2HB  ARG A1704     -64.339 -23.624 -95.924  1.00 39.480          H  
ATOM  27450 1HG  ARG A1704     -65.045 -22.914 -93.565  1.00 39.480          H  
ATOM  27451 2HG  ARG A1704     -65.158 -24.651 -93.211  1.00 39.480          H  
ATOM  27452 1HD  ARG A1704     -62.711 -23.227 -94.244  1.00 39.480          H  
ATOM  27453 2HD  ARG A1704     -62.998 -23.676 -92.556  1.00 39.480          H  
ATOM  27454  HE  ARG A1704     -62.205 -25.420 -94.770  1.00 39.480          H  
ATOM  27455 1HH1 ARG A1704     -63.453 -25.360 -91.446  1.00 39.480          H  
ATOM  27456 2HH1 ARG A1704     -62.898 -26.984 -91.112  1.00 39.480          H  
ATOM  27457 1HH2 ARG A1704     -61.537 -27.516 -94.275  1.00 39.480          H  
ATOM  27458 2HH2 ARG A1704     -61.839 -28.202 -92.692  1.00 39.480          H  
ATOM  27459  N   ALA A1705     -66.620 -25.108 -97.781  1.00 24.010          N  
ATOM  27460  CA  ALA A1705     -66.675 -25.383 -99.219  1.00 24.410          C  
ATOM  27461  C   ALA A1705     -67.947 -24.946 -99.955  1.00 24.460          C  
ATOM  27462  O   ALA A1705     -67.874 -24.543-101.119  1.00 24.780          O  
ATOM  27463  CB  ALA A1705     -66.504 -26.874 -99.443  1.00 34.010          C  
ATOM  27464  H   ALA A1705     -66.590 -25.917 -97.155  1.00 28.810          H  
ATOM  27465  HA  ALA A1705     -65.838 -24.859 -99.677  1.00 29.290          H  
ATOM  27466 1HB  ALA A1705     -66.486 -27.084-100.511  1.00 40.820          H  
ATOM  27467 2HB  ALA A1705     -65.575 -27.208 -98.985  1.00 40.820          H  
ATOM  27468 3HB  ALA A1705     -67.330 -27.388 -98.986  1.00 40.820          H  
ATOM  27469  N   TYR A1706     -69.103 -25.054 -99.310  1.00 24.230          N  
ATOM  27470  CA  TYR A1706     -70.374 -24.793 -99.974  1.00 24.380          C  
ATOM  27471  C   TYR A1706     -71.153 -23.599 -99.409  1.00 24.110          C  
ATOM  27472  O   TYR A1706     -70.984 -23.222 -98.256  1.00 24.040          O  
ATOM  27473  CB  TYR A1706     -71.224 -26.065 -99.884  1.00 34.070          C  
ATOM  27474  CG  TYR A1706     -70.581 -27.227-100.579  1.00 34.070          C  
ATOM  27475  CD1 TYR A1706     -69.914 -28.177 -99.832  1.00 34.070          C  
ATOM  27476  CD2 TYR A1706     -70.616 -27.327-101.957  1.00 34.070          C  
ATOM  27477  CE1 TYR A1706     -69.288 -29.232-100.443  1.00 34.070          C  
ATOM  27478  CE2 TYR A1706     -69.988 -28.385-102.577  1.00 34.070          C  
ATOM  27479  CZ  TYR A1706     -69.326 -29.336-101.825  1.00 34.070          C  
ATOM  27480  OH  TYR A1706     -68.699 -30.387-102.451  1.00 34.070          O  
ATOM  27481  H   TYR A1706     -69.103 -25.406 -98.351  1.00 29.080          H  
ATOM  27482  HA  TYR A1706     -70.144 -24.589-101.015  1.00 29.260          H  
ATOM  27483 1HB  TYR A1706     -71.346 -26.330 -98.831  1.00 40.890          H  
ATOM  27484 2HB  TYR A1706     -72.215 -25.913-100.293  1.00 40.890          H  
ATOM  27485  HD1 TYR A1706     -69.885 -28.084 -98.758  1.00 40.890          H  
ATOM  27486  HD2 TYR A1706     -71.131 -26.574-102.552  1.00 40.890          H  
ATOM  27487  HE1 TYR A1706     -68.764 -29.978 -99.842  1.00 40.890          H  
ATOM  27488  HE2 TYR A1706     -70.009 -28.469-103.663  1.00 40.890          H  
ATOM  27489  HH  TYR A1706     -68.288 -30.953-101.793  1.00 40.890          H  
ATOM  27490  N   SER A1707     -72.035 -22.967-100.212  1.00 24.050          N  
ATOM  27491  CA  SER A1707     -72.370 -23.272-101.613  1.00 23.950          C  
ATOM  27492  C   SER A1707     -71.615 -22.386-102.587  1.00 23.800          C  
ATOM  27493  O   SER A1707     -71.791 -22.498-103.800  1.00 23.880          O  
ATOM  27494  CB  SER A1707     -73.858 -23.088-101.845  1.00 33.570          C  
ATOM  27495  OG  SER A1707     -74.610 -23.995-101.083  1.00 33.570          O  
ATOM  27496  H   SER A1707     -72.532 -22.183 -99.813  1.00 28.860          H  
ATOM  27497  HA  SER A1707     -72.128 -24.300-101.847  1.00 28.740          H  
ATOM  27498 1HB  SER A1707     -74.138 -22.066-101.585  1.00 40.280          H  
ATOM  27499 2HB  SER A1707     -74.080 -23.226-102.902  1.00 40.280          H  
ATOM  27500  HG  SER A1707     -75.531 -23.809-101.284  1.00 40.280          H  
ATOM  27501  N   GLY A1708     -70.785 -21.499-102.060  1.00 23.710          N  
ATOM  27502  CA  GLY A1708     -70.099 -20.537-102.899  1.00 23.710          C  
ATOM  27503  C   GLY A1708     -71.056 -19.383-103.152  1.00 24.320          C  
ATOM  27504  O   GLY A1708     -71.907 -19.084-102.311  1.00 24.800          O  
ATOM  27505  H   GLY A1708     -70.657 -21.482-101.059  1.00 28.450          H  
ATOM  27506 1HA  GLY A1708     -69.196 -20.181-102.402  1.00 28.450          H  
ATOM  27507 2HA  GLY A1708     -69.805 -21.001-103.840  1.00 28.450          H  
ATOM  27508  N   LYS A1709     -70.893 -18.700-104.280  1.00 24.370          N  
ATOM  27509  CA  LYS A1709     -71.696 -17.518-104.576  1.00 25.030          C  
ATOM  27510  C   LYS A1709     -73.193 -17.817-104.479  1.00 25.290          C  
ATOM  27511  O   LYS A1709     -73.678 -18.792-105.056  1.00 25.420          O  
ATOM  27512  CB  LYS A1709     -71.363 -16.982-105.975  1.00 34.780          C  
ATOM  27513  CG  LYS A1709     -72.105 -15.686-106.364  1.00 34.780          C  
ATOM  27514  CD  LYS A1709     -71.678 -15.172-107.748  1.00 34.780          C  
ATOM  27515  CE  LYS A1709     -72.313 -13.798-108.077  1.00 34.780          C  
ATOM  27516  NZ  LYS A1709     -73.797 -13.875-108.378  1.00 34.780          N  
ATOM  27517  H   LYS A1709     -70.194 -19.008-104.940  1.00 29.240          H  
ATOM  27518  HA  LYS A1709     -71.462 -16.749-103.840  1.00 30.040          H  
ATOM  27519 1HB  LYS A1709     -70.293 -16.788-106.043  1.00 41.730          H  
ATOM  27520 2HB  LYS A1709     -71.606 -17.741-106.719  1.00 41.730          H  
ATOM  27521 1HG  LYS A1709     -73.176 -15.882-106.388  1.00 41.730          H  
ATOM  27522 2HG  LYS A1709     -71.911 -14.918-105.618  1.00 41.730          H  
ATOM  27523 1HD  LYS A1709     -70.592 -15.080-107.786  1.00 41.730          H  
ATOM  27524 2HD  LYS A1709     -71.993 -15.889-108.505  1.00 41.730          H  
ATOM  27525 1HE  LYS A1709     -72.166 -13.137-107.227  1.00 41.730          H  
ATOM  27526 2HE  LYS A1709     -71.804 -13.378-108.944  1.00 41.730          H  
ATOM  27527 1HZ  LYS A1709     -74.150 -12.945-108.585  1.00 41.730          H  
ATOM  27528 2HZ  LYS A1709     -73.982 -14.465-109.181  1.00 41.730          H  
ATOM  27529 3HZ  LYS A1709     -74.323 -14.246-107.593  1.00 41.730          H  
ATOM  27530  N   GLN A1710     -73.915 -16.941-103.777  1.00 25.470          N  
ATOM  27531  CA  GLN A1710     -75.356 -17.068-103.596  1.00 25.870          C  
ATOM  27532  C   GLN A1710     -76.099 -16.708-104.870  1.00 26.130          C  
ATOM  27533  O   GLN A1710     -75.642 -15.881-105.658  1.00 26.080          O  
ATOM  27534  CB  GLN A1710     -75.821 -16.191-102.412  1.00 36.060          C  
ATOM  27535  CG  GLN A1710     -77.341 -16.168-102.136  1.00 36.060          C  
ATOM  27536  CD  GLN A1710     -77.890 -17.522-101.746  1.00 36.060          C  
ATOM  27537  OE1 GLN A1710     -78.100 -18.381-102.627  1.00 36.060          O  
ATOM  27538  NE2 GLN A1710     -78.105 -17.724-100.456  1.00 36.060          N  
ATOM  27539  H   GLN A1710     -73.432 -16.175-103.336  1.00 30.560          H  
ATOM  27540  HA  GLN A1710     -75.579 -18.110-103.362  1.00 31.040          H  
ATOM  27541 1HB  GLN A1710     -75.327 -16.532-101.500  1.00 43.270          H  
ATOM  27542 2HB  GLN A1710     -75.505 -15.163-102.586  1.00 43.270          H  
ATOM  27543 1HG  GLN A1710     -77.508 -15.503-101.287  1.00 43.270          H  
ATOM  27544 2HG  GLN A1710     -77.887 -15.784-102.990  1.00 43.270          H  
ATOM  27545 1HE2 GLN A1710     -78.451 -18.605-100.120  1.00 43.270          H  
ATOM  27546 2HE2 GLN A1710     -77.898 -16.992 -99.797  1.00 43.270          H  
ATOM  27547  N   TYR A1711     -77.267 -17.310-105.050  1.00 26.520          N  
ATOM  27548  CA  TYR A1711     -78.111 -17.049-106.196  1.00 26.920          C  
ATOM  27549  C   TYR A1711     -78.438 -15.561-106.260  1.00 27.640          C  
ATOM  27550  O   TYR A1711     -78.852 -14.965-105.259  1.00 28.020          O  
ATOM  27551  CB  TYR A1711     -79.355 -17.933-106.121  1.00 37.530          C  
ATOM  27552  CG  TYR A1711     -80.279 -17.799-107.288  1.00 37.530          C  
ATOM  27553  CD1 TYR A1711     -79.914 -18.328-108.517  1.00 37.530          C  
ATOM  27554  CD2 TYR A1711     -81.493 -17.189-107.136  1.00 37.530          C  
ATOM  27555  CE1 TYR A1711     -80.761 -18.223-109.590  1.00 37.530          C  
ATOM  27556  CE2 TYR A1711     -82.347 -17.091-108.209  1.00 37.530          C  
ATOM  27557  CZ  TYR A1711     -81.986 -17.598-109.429  1.00 37.530          C  
ATOM  27558  OH  TYR A1711     -82.846 -17.489-110.495  1.00 37.530          O  
ATOM  27559  H   TYR A1711     -77.583 -17.971-104.338  1.00 31.820          H  
ATOM  27560  HA  TYR A1711     -77.556 -17.305-107.099  1.00 32.300          H  
ATOM  27561 1HB  TYR A1711     -79.050 -18.976-106.045  1.00 45.030          H  
ATOM  27562 2HB  TYR A1711     -79.910 -17.693-105.215  1.00 45.030          H  
ATOM  27563  HD1 TYR A1711     -78.949 -18.825-108.637  1.00 45.030          H  
ATOM  27564  HD2 TYR A1711     -81.777 -16.792-106.173  1.00 45.030          H  
ATOM  27565  HE1 TYR A1711     -80.471 -18.633-110.558  1.00 45.030          H  
ATOM  27566  HE2 TYR A1711     -83.317 -16.615-108.094  1.00 45.030          H  
ATOM  27567  HH  TYR A1711     -82.453 -17.901-111.269  1.00 45.030          H  
ATOM  27568  N   ASP A1712     -78.302 -14.996-107.464  1.00 27.890          N  
ATOM  27569  CA  ASP A1712     -78.470 -13.575-107.758  1.00 28.650          C  
ATOM  27570  C   ASP A1712     -79.734 -12.936-107.212  1.00 29.030          C  
ATOM  27571  O   ASP A1712     -79.706 -11.786-106.783  1.00 29.360          O  
ATOM  27572  CB  ASP A1712     -78.447 -13.374-109.269  1.00 39.810          C  
ATOM  27573  CG  ASP A1712     -77.066 -13.627-109.880  1.00 39.810          C  
ATOM  27574  OD1 ASP A1712     -76.087 -13.695-109.151  1.00 39.810          O  
ATOM  27575  OD2 ASP A1712     -77.003 -13.772-111.064  1.00 39.810          O  
ATOM  27576  H   ASP A1712     -77.959 -15.575-108.220  1.00 33.470          H  
ATOM  27577  HA  ASP A1712     -77.617 -13.049-107.328  1.00 34.380          H  
ATOM  27578 1HB  ASP A1712     -79.170 -14.044-109.739  1.00 47.770          H  
ATOM  27579 2HB  ASP A1712     -78.749 -12.351-109.503  1.00 47.770          H  
ATOM  27580  N   ALA A1713     -80.841 -13.652-107.156  1.00 29.090          N  
ATOM  27581  CA  ALA A1713     -82.081 -13.058-106.660  1.00 29.530          C  
ATOM  27582  C   ALA A1713     -81.958 -12.538-105.232  1.00 29.590          C  
ATOM  27583  O   ALA A1713     -82.783 -11.733-104.804  1.00 29.790          O  
ATOM  27584  CB  ALA A1713     -83.215 -14.054-106.691  1.00 41.170          C  
ATOM  27585  H   ALA A1713     -80.850 -14.602-107.506  1.00 34.910          H  
ATOM  27586  HA  ALA A1713     -82.327 -12.217-107.308  1.00 35.440          H  
ATOM  27587 1HB  ALA A1713     -84.127 -13.572-106.345  1.00 49.400          H  
ATOM  27588 2HB  ALA A1713     -83.353 -14.402-107.705  1.00 49.400          H  
ATOM  27589 3HB  ALA A1713     -82.983 -14.882-106.039  1.00 49.400          H  
ATOM  27590  N   TYR A1714     -80.987 -13.038-104.463  1.00 29.510          N  
ATOM  27591  CA  TYR A1714     -80.858 -12.631-103.083  1.00 29.900          C  
ATOM  27592  C   TYR A1714     -79.653 -11.716-102.864  1.00 30.060          C  
ATOM  27593  O   TYR A1714     -79.325 -11.363-101.734  1.00 29.880          O  
ATOM  27594  CB  TYR A1714     -80.801 -13.880-102.231  1.00 41.700          C  
ATOM  27595  CG  TYR A1714     -81.994 -14.736-102.554  1.00 41.700          C  
ATOM  27596  CD1 TYR A1714     -81.795 -15.951-103.193  1.00 41.700          C  
ATOM  27597  CD2 TYR A1714     -83.289 -14.285-102.295  1.00 41.700          C  
ATOM  27598  CE1 TYR A1714     -82.873 -16.722-103.552  1.00 41.700          C  
ATOM  27599  CE2 TYR A1714     -84.368 -15.055-102.659  1.00 41.700          C  
ATOM  27600  CZ  TYR A1714     -84.165 -16.271-103.285  1.00 41.700          C  
ATOM  27601  OH  TYR A1714     -85.243 -17.039-103.655  1.00 41.700          O  
ATOM  27602  H   TYR A1714     -80.309 -13.701-104.850  1.00 35.410          H  
ATOM  27603  HA  TYR A1714     -81.746 -12.071-102.803  1.00 35.880          H  
ATOM  27604 1HB  TYR A1714     -79.896 -14.441-102.447  1.00 50.040          H  
ATOM  27605 2HB  TYR A1714     -80.813 -13.628-101.169  1.00 50.040          H  
ATOM  27606  HD1 TYR A1714     -80.780 -16.293-103.414  1.00 50.040          H  
ATOM  27607  HD2 TYR A1714     -83.455 -13.326-101.818  1.00 50.040          H  
ATOM  27608  HE1 TYR A1714     -82.716 -17.677-104.052  1.00 50.040          H  
ATOM  27609  HE2 TYR A1714     -85.381 -14.702-102.461  1.00 50.040          H  
ATOM  27610  HH  TYR A1714     -84.932 -17.851-104.066  1.00 50.040          H  
ATOM  27611  N   CYS A1715     -79.028 -11.239-103.953  1.00 30.460          N  
ATOM  27612  CA  CYS A1715     -77.856 -10.341-103.851  1.00 30.710          C  
ATOM  27613  C   CYS A1715     -78.311  -8.947-103.449  1.00 30.740          C  
ATOM  27614  O   CYS A1715     -77.520  -8.053-103.150  1.00 30.890          O  
ATOM  27615  CB  CYS A1715     -77.100 -10.233-105.178  1.00 42.890          C  
ATOM  27616  SG  CYS A1715     -77.997  -9.334-106.487  1.00 42.890          S  
ATOM  27617  H   CYS A1715     -79.348 -11.534-104.882  1.00 36.550          H  
ATOM  27618  HA  CYS A1715     -77.182 -10.730-103.090  1.00 36.850          H  
ATOM  27619 1HB  CYS A1715     -76.152  -9.722-105.009  1.00 51.470          H  
ATOM  27620 2HB  CYS A1715     -76.877 -11.234-105.551  1.00 51.470          H  
ATOM  27621  HG  CYS A1715     -78.921 -10.297-106.698  1.00 51.470          H  
ATOM  27622  N   VAL A1716     -79.615  -8.810-103.462  1.00 30.760          N  
ATOM  27623  CA  VAL A1716     -80.394  -7.639-103.178  1.00 30.920          C  
ATOM  27624  C   VAL A1716     -80.651  -7.416-101.697  1.00 31.190          C  
ATOM  27625  O   VAL A1716     -81.221  -6.382-101.326  1.00 31.480          O  
ATOM  27626  CB  VAL A1716     -81.746  -7.791-103.882  1.00 43.220          C  
ATOM  27627  CG1 VAL A1716     -81.546  -7.956-105.368  1.00 43.220          C  
ATOM  27628  CG2 VAL A1716     -82.467  -9.001-103.337  1.00 43.220          C  
ATOM  27629  H   VAL A1716     -80.102  -9.642-103.731  1.00 36.910          H  
ATOM  27630  HA  VAL A1716     -79.856  -6.782-103.566  1.00 37.100          H  
ATOM  27631  HB  VAL A1716     -82.327  -6.914-103.715  1.00 51.870          H  
ATOM  27632 1HG1 VAL A1716     -82.511  -8.056-105.858  1.00 51.870          H  
ATOM  27633 2HG1 VAL A1716     -81.033  -7.090-105.753  1.00 51.870          H  
ATOM  27634 3HG1 VAL A1716     -80.954  -8.845-105.568  1.00 51.870          H  
ATOM  27635 1HG2 VAL A1716     -83.408  -9.110-103.849  1.00 51.870          H  
ATOM  27636 2HG2 VAL A1716     -81.891  -9.871-103.507  1.00 51.870          H  
ATOM  27637 3HG2 VAL A1716     -82.644  -8.895-102.276  1.00 51.870          H  
ATOM  27638  N   GLN A1717     -80.315  -8.404-100.854  1.00 31.190          N  
ATOM  27639  CA  GLN A1717     -80.583  -8.280 -99.428  1.00 31.560          C  
ATOM  27640  C   GLN A1717     -79.472  -8.802 -98.521  1.00 31.700          C  
ATOM  27641  O   GLN A1717     -78.745  -9.734 -98.859  1.00 31.720          O  
ATOM  27642  CB  GLN A1717     -81.881  -9.010 -99.071  1.00 44.040          C  
ATOM  27643  CG  GLN A1717     -81.876 -10.484 -99.449  1.00 44.040          C  
ATOM  27644  CD  GLN A1717     -83.085 -11.226 -98.935  1.00 44.040          C  
ATOM  27645  OE1 GLN A1717     -83.932 -10.637 -98.262  1.00 44.040          O  
ATOM  27646  NE2 GLN A1717     -83.185 -12.513 -99.236  1.00 44.040          N  
ATOM  27647  H   GLN A1717     -79.858  -9.252-101.211  1.00 37.430          H  
ATOM  27648  HA  GLN A1717     -80.712  -7.222 -99.203  1.00 37.870          H  
ATOM  27649 1HB  GLN A1717     -82.052  -8.941 -97.995  1.00 52.840          H  
ATOM  27650 2HB  GLN A1717     -82.721  -8.532 -99.572  1.00 52.840          H  
ATOM  27651 1HG  GLN A1717     -81.888 -10.552-100.534  1.00 52.840          H  
ATOM  27652 2HG  GLN A1717     -80.989 -10.944 -99.086  1.00 52.840          H  
ATOM  27653 1HE2 GLN A1717     -83.971 -13.043 -98.909  1.00 52.840          H  
ATOM  27654 2HE2 GLN A1717     -82.484 -12.968 -99.792  1.00 52.840          H  
ATOM  27655  N   THR A1718     -79.402  -8.233 -97.324  1.00 31.880          N  
ATOM  27656  CA  THR A1718     -78.488  -8.691 -96.285  1.00 32.130          C  
ATOM  27657  C   THR A1718     -79.329  -9.289 -95.183  1.00 32.520          C  
ATOM  27658  O   THR A1718     -80.308  -8.678 -94.755  1.00 32.690          O  
ATOM  27659  CB  THR A1718     -77.617  -7.540 -95.734  1.00 44.880          C  
ATOM  27660  OG1 THR A1718     -76.823  -6.998 -96.797  1.00 44.880          O  
ATOM  27661  CG2 THR A1718     -76.692  -8.050 -94.628  1.00 44.880          C  
ATOM  27662  H   THR A1718     -80.022  -7.463 -97.115  1.00 38.260          H  
ATOM  27663  HA  THR A1718     -77.838  -9.469 -96.686  1.00 38.560          H  
ATOM  27664  HB  THR A1718     -78.258  -6.757 -95.333  1.00 53.860          H  
ATOM  27665  HG1 THR A1718     -77.396  -6.566 -97.431  1.00 53.860          H  
ATOM  27666 1HG2 THR A1718     -76.085  -7.224 -94.262  1.00 53.860          H  
ATOM  27667 2HG2 THR A1718     -77.277  -8.455 -93.802  1.00 53.860          H  
ATOM  27668 3HG2 THR A1718     -76.042  -8.828 -95.027  1.00 53.860          H  
ATOM  27669  N   TYR A1719     -78.987 -10.499 -94.757  1.00 32.750          N  
ATOM  27670  CA  TYR A1719     -79.759 -11.162 -93.724  1.00 33.250          C  
ATOM  27671  C   TYR A1719     -78.961 -12.230 -92.991  1.00 33.630          C  
ATOM  27672  O   TYR A1719     -77.945 -12.738 -93.479  1.00 33.600          O  
ATOM  27673  CB  TYR A1719     -81.032 -11.739 -94.357  1.00 46.350          C  
ATOM  27674  CG  TYR A1719     -80.776 -12.759 -95.429  1.00 46.350          C  
ATOM  27675  CD1 TYR A1719     -80.868 -14.108 -95.159  1.00 46.350          C  
ATOM  27676  CD2 TYR A1719     -80.411 -12.338 -96.693  1.00 46.350          C  
ATOM  27677  CE1 TYR A1719     -80.612 -15.023 -96.166  1.00 46.350          C  
ATOM  27678  CE2 TYR A1719     -80.143 -13.244 -97.677  1.00 46.350          C  
ATOM  27679  CZ  TYR A1719     -80.247 -14.576 -97.424  1.00 46.350          C  
ATOM  27680  OH  TYR A1719     -79.971 -15.466 -98.425  1.00 46.350          O  
ATOM  27681  H   TYR A1719     -78.179 -10.958 -95.153  1.00 39.300          H  
ATOM  27682  HA  TYR A1719     -80.044 -10.416 -92.989  1.00 39.900          H  
ATOM  27683 1HB  TYR A1719     -81.633 -12.214 -93.584  1.00 55.620          H  
ATOM  27684 2HB  TYR A1719     -81.630 -10.937 -94.787  1.00 55.620          H  
ATOM  27685  HD1 TYR A1719     -81.147 -14.451 -94.161  1.00 55.620          H  
ATOM  27686  HD2 TYR A1719     -80.330 -11.281 -96.915  1.00 55.620          H  
ATOM  27687  HE1 TYR A1719     -80.689 -16.088 -95.970  1.00 55.620          H  
ATOM  27688  HE2 TYR A1719     -79.848 -12.901 -98.671  1.00 55.620          H  
ATOM  27689  HH  TYR A1719     -80.198 -16.355 -98.136  1.00 55.620          H  
ATOM  27690  N   ASN A1720     -79.454 -12.634 -91.831  1.00 34.060          N  
ATOM  27691  CA  ASN A1720     -78.801 -13.676 -91.064  1.00 34.520          C  
ATOM  27692  C   ASN A1720     -79.222 -15.041 -91.599  1.00 34.880          C  
ATOM  27693  O   ASN A1720     -80.101 -15.720 -91.047  1.00 35.250          O  
ATOM  27694  CB  ASN A1720     -79.104 -13.486 -89.587  1.00 48.140          C  
ATOM  27695  CG  ASN A1720     -78.320 -14.379 -88.664  1.00 48.140          C  
ATOM  27696  OD1 ASN A1720     -77.820 -15.456 -89.034  1.00 48.140          O  
ATOM  27697  ND2 ASN A1720     -78.201 -13.942 -87.437  1.00 48.140          N  
ATOM  27698  H   ASN A1720     -80.288 -12.197 -91.469  1.00 40.870          H  
ATOM  27699  HA  ASN A1720     -77.722 -13.590 -91.206  1.00 41.420          H  
ATOM  27700 1HB  ASN A1720     -78.906 -12.449 -89.314  1.00 57.770          H  
ATOM  27701 2HB  ASN A1720     -80.158 -13.669 -89.411  1.00 57.770          H  
ATOM  27702 1HD2 ASN A1720     -77.698 -14.483 -86.756  1.00 57.770          H  
ATOM  27703 2HD2 ASN A1720     -78.615 -13.072 -87.171  1.00 57.770          H  
ATOM  27704  N   GLU A1721     -78.548 -15.432 -92.676  1.00 34.840          N  
ATOM  27705  CA  GLU A1721     -78.833 -16.638 -93.454  1.00 35.210          C  
ATOM  27706  C   GLU A1721     -78.868 -17.921 -92.646  1.00 36.070          C  
ATOM  27707  O   GLU A1721     -79.679 -18.804 -92.922  1.00 36.620          O  
ATOM  27708  CB  GLU A1721     -77.802 -16.787 -94.575  1.00 49.150          C  
ATOM  27709  CG  GLU A1721     -78.046 -17.965 -95.520  1.00 49.150          C  
ATOM  27710  CD  GLU A1721     -77.044 -18.035 -96.633  1.00 49.150          C  
ATOM  27711  OE1 GLU A1721     -76.163 -17.211 -96.662  1.00 49.150          O  
ATOM  27712  OE2 GLU A1721     -77.161 -18.905 -97.464  1.00 49.150          O  
ATOM  27713  H   GLU A1721     -77.861 -14.755 -93.025  1.00 41.810          H  
ATOM  27714  HA  GLU A1721     -79.815 -16.522 -93.896  1.00 42.250          H  
ATOM  27715 1HB  GLU A1721     -77.780 -15.872 -95.170  1.00 58.980          H  
ATOM  27716 2HB  GLU A1721     -76.812 -16.916 -94.138  1.00 58.980          H  
ATOM  27717 1HG  GLU A1721     -77.993 -18.895 -94.956  1.00 58.980          H  
ATOM  27718 2HG  GLU A1721     -79.045 -17.885 -95.940  1.00 58.980          H  
ATOM  27719  N   GLU A1722     -77.986 -18.046 -91.664  1.00 36.250          N  
ATOM  27720  CA  GLU A1722     -77.906 -19.269 -90.873  1.00 37.100          C  
ATOM  27721  C   GLU A1722     -78.860 -19.304 -89.673  1.00 37.530          C  
ATOM  27722  O   GLU A1722     -78.869 -20.288 -88.929  1.00 38.240          O  
ATOM  27723  CB  GLU A1722     -76.465 -19.501 -90.400  1.00 51.600          C  
ATOM  27724  CG  GLU A1722     -75.473 -19.779 -91.535  1.00 51.600          C  
ATOM  27725  CD  GLU A1722     -74.054 -20.001 -91.064  1.00 51.600          C  
ATOM  27726  OE1 GLU A1722     -73.712 -21.113 -90.737  1.00 51.600          O  
ATOM  27727  OE2 GLU A1722     -73.291 -19.064 -91.073  1.00 51.600          O  
ATOM  27728  H   GLU A1722     -77.335 -17.291 -91.486  1.00 43.500          H  
ATOM  27729  HA  GLU A1722     -78.172 -20.100 -91.525  1.00 44.520          H  
ATOM  27730 1HB  GLU A1722     -76.119 -18.623 -89.853  1.00 61.920          H  
ATOM  27731 2HB  GLU A1722     -76.437 -20.347 -89.715  1.00 61.920          H  
ATOM  27732 1HG  GLU A1722     -75.804 -20.665 -92.076  1.00 61.920          H  
ATOM  27733 2HG  GLU A1722     -75.492 -18.941 -92.233  1.00 61.920          H  
ATOM  27734  N   THR A1723     -79.634 -18.236 -89.465  1.00 37.170          N  
ATOM  27735  CA  THR A1723     -80.553 -18.174 -88.330  1.00 37.520          C  
ATOM  27736  C   THR A1723     -82.005 -18.162 -88.808  1.00 37.610          C  
ATOM  27737  O   THR A1723     -82.867 -18.816 -88.221  1.00 38.070          O  
ATOM  27738  CB  THR A1723     -80.290 -16.925 -87.469  1.00 52.390          C  
ATOM  27739  OG1 THR A1723     -78.928 -16.931 -87.017  1.00 52.390          O  
ATOM  27740  CG2 THR A1723     -81.201 -16.918 -86.261  1.00 52.390          C  
ATOM  27741  H   THR A1723     -79.600 -17.461 -90.126  1.00 44.600          H  
ATOM  27742  HA  THR A1723     -80.408 -19.059 -87.712  1.00 45.020          H  
ATOM  27743  HB  THR A1723     -80.477 -16.035 -88.057  1.00 62.870          H  
ATOM  27744  HG1 THR A1723     -78.348 -16.670 -87.765  1.00 62.870          H  
ATOM  27745 1HG2 THR A1723     -81.002 -16.032 -85.662  1.00 62.870          H  
ATOM  27746 2HG2 THR A1723     -82.221 -16.906 -86.580  1.00 62.870          H  
ATOM  27747 3HG2 THR A1723     -81.020 -17.808 -85.664  1.00 62.870          H  
ATOM  27748  N   LYS A1724     -82.271 -17.386 -89.866  1.00 37.230          N  
ATOM  27749  CA  LYS A1724     -83.589 -17.194 -90.485  1.00 37.290          C  
ATOM  27750  C   LYS A1724     -84.644 -16.519 -89.600  1.00 37.080          C  
ATOM  27751  O   LYS A1724     -85.837 -16.596 -89.886  1.00 37.470          O  
ATOM  27752  CB  LYS A1724     -84.141 -18.537 -90.975  1.00 52.180          C  
ATOM  27753  CG  LYS A1724     -83.224 -19.256 -91.954  1.00 52.180          C  
ATOM  27754  CD  LYS A1724     -83.860 -20.531 -92.484  1.00 52.180          C  
ATOM  27755  CE  LYS A1724     -82.916 -21.265 -93.432  1.00 52.180          C  
ATOM  27756  NZ  LYS A1724     -83.508 -22.543 -93.939  1.00 52.180          N  
ATOM  27757  H   LYS A1724     -81.495 -16.871 -90.286  1.00 44.680          H  
ATOM  27758  HA  LYS A1724     -83.444 -16.556 -91.357  1.00 44.750          H  
ATOM  27759 1HB  LYS A1724     -84.342 -19.197 -90.136  1.00 62.620          H  
ATOM  27760 2HB  LYS A1724     -85.090 -18.368 -91.483  1.00 62.620          H  
ATOM  27761 1HG  LYS A1724     -82.993 -18.593 -92.788  1.00 62.620          H  
ATOM  27762 2HG  LYS A1724     -82.287 -19.509 -91.456  1.00 62.620          H  
ATOM  27763 1HD  LYS A1724     -84.107 -21.185 -91.646  1.00 62.620          H  
ATOM  27764 2HD  LYS A1724     -84.779 -20.284 -93.014  1.00 62.620          H  
ATOM  27765 1HE  LYS A1724     -82.692 -20.618 -94.279  1.00 62.620          H  
ATOM  27766 2HE  LYS A1724     -81.987 -21.488 -92.905  1.00 62.620          H  
ATOM  27767 1HZ  LYS A1724     -82.851 -22.994 -94.562  1.00 62.620          H  
ATOM  27768 2HZ  LYS A1724     -83.709 -23.157 -93.162  1.00 62.620          H  
ATOM  27769 3HZ  LYS A1724     -84.363 -22.346 -94.440  1.00 62.620          H  
ATOM  27770  N   LEU A1725     -84.204 -15.820 -88.557  1.00 36.520          N  
ATOM  27771  CA  LEU A1725     -85.096 -15.051 -87.687  1.00 36.340          C  
ATOM  27772  C   LEU A1725     -84.912 -13.555 -87.923  1.00 35.730          C  
ATOM  27773  O   LEU A1725     -85.359 -12.722 -87.134  1.00 35.490          O  
ATOM  27774  CB  LEU A1725     -84.830 -15.395 -86.218  1.00 50.950          C  
ATOM  27775  CG  LEU A1725     -85.053 -16.886 -85.804  1.00 50.950          C  
ATOM  27776  CD1 LEU A1725     -84.629 -17.057 -84.357  1.00 50.950          C  
ATOM  27777  CD2 LEU A1725     -86.515 -17.283 -85.984  1.00 50.950          C  
ATOM  27778  H   LEU A1725     -83.213 -15.832 -88.369  1.00 43.820          H  
ATOM  27779  HA  LEU A1725     -86.125 -15.288 -87.939  1.00 43.610          H  
ATOM  27780 1HB  LEU A1725     -83.805 -15.129 -85.983  1.00 61.140          H  
ATOM  27781 2HB  LEU A1725     -85.487 -14.781 -85.601  1.00 61.140          H  
ATOM  27782  HG  LEU A1725     -84.437 -17.536 -86.424  1.00 61.140          H  
ATOM  27783 1HD1 LEU A1725     -84.764 -18.097 -84.061  1.00 61.140          H  
ATOM  27784 2HD1 LEU A1725     -83.580 -16.785 -84.249  1.00 61.140          H  
ATOM  27785 3HD1 LEU A1725     -85.236 -16.416 -83.720  1.00 61.140          H  
ATOM  27786 1HD2 LEU A1725     -86.640 -18.323 -85.685  1.00 61.140          H  
ATOM  27787 2HD2 LEU A1725     -87.148 -16.648 -85.364  1.00 61.140          H  
ATOM  27788 3HD2 LEU A1725     -86.809 -17.182 -87.026  1.00 61.140          H  
ATOM  27789  N   TYR A1726     -84.186 -13.237 -88.984  1.00 35.530          N  
ATOM  27790  CA  TYR A1726     -83.849 -11.880 -89.383  1.00 35.030          C  
ATOM  27791  C   TYR A1726     -85.067 -11.056 -89.781  1.00 35.110          C  
ATOM  27792  O   TYR A1726     -85.927 -11.530 -90.525  1.00 35.510          O  
ATOM  27793  CB  TYR A1726     -82.870 -11.929 -90.547  1.00 49.240          C  
ATOM  27794  CG  TYR A1726     -82.382 -10.587 -90.978  1.00 49.240          C  
ATOM  27795  CD1 TYR A1726     -81.381  -9.968 -90.253  1.00 49.240          C  
ATOM  27796  CD2 TYR A1726     -82.920  -9.971 -92.093  1.00 49.240          C  
ATOM  27797  CE1 TYR A1726     -80.912  -8.740 -90.642  1.00 49.240          C  
ATOM  27798  CE2 TYR A1726     -82.449  -8.740 -92.483  1.00 49.240          C  
ATOM  27799  CZ  TYR A1726     -81.446  -8.124 -91.762  1.00 49.240          C  
ATOM  27800  OH  TYR A1726     -80.956  -6.900 -92.162  1.00 49.240          O  
ATOM  27801  H   TYR A1726     -83.874 -13.998 -89.564  1.00 42.640          H  
ATOM  27802  HA  TYR A1726     -83.377 -11.383 -88.537  1.00 42.040          H  
ATOM  27803 1HB  TYR A1726     -82.017 -12.534 -90.270  1.00 59.090          H  
ATOM  27804 2HB  TYR A1726     -83.347 -12.410 -91.399  1.00 59.090          H  
ATOM  27805  HD1 TYR A1726     -80.959 -10.457 -89.375  1.00 59.090          H  
ATOM  27806  HD2 TYR A1726     -83.711 -10.460 -92.661  1.00 59.090          H  
ATOM  27807  HE1 TYR A1726     -80.119  -8.253 -90.075  1.00 59.090          H  
ATOM  27808  HE2 TYR A1726     -82.861  -8.252 -93.365  1.00 59.090          H  
ATOM  27809  HH  TYR A1726     -81.308  -6.693 -93.033  1.00 59.090          H  
ATOM  27810  N   GLU A1727     -85.125  -9.816 -89.302  1.00 34.820          N  
ATOM  27811  CA  GLU A1727     -86.199  -8.910 -89.670  1.00 34.950          C  
ATOM  27812  C   GLU A1727     -85.823  -8.073 -90.889  1.00 34.560          C  
ATOM  27813  O   GLU A1727     -84.840  -7.333 -90.869  1.00 34.200          O  
ATOM  27814  CB  GLU A1727     -86.546  -7.988 -88.497  1.00 48.880          C  
ATOM  27815  CG  GLU A1727     -87.706  -7.028 -88.764  1.00 48.880          C  
ATOM  27816  CD  GLU A1727     -88.030  -6.160 -87.590  1.00 48.880          C  
ATOM  27817  OE1 GLU A1727     -87.405  -6.310 -86.568  1.00 48.880          O  
ATOM  27818  OE2 GLU A1727     -88.908  -5.344 -87.715  1.00 48.880          O  
ATOM  27819  H   GLU A1727     -84.403  -9.493 -88.672  1.00 41.780          H  
ATOM  27820  HA  GLU A1727     -87.081  -9.500 -89.920  1.00 41.940          H  
ATOM  27821 1HB  GLU A1727     -86.802  -8.593 -87.627  1.00 58.650          H  
ATOM  27822 2HB  GLU A1727     -85.671  -7.392 -88.235  1.00 58.650          H  
ATOM  27823 1HG  GLU A1727     -87.454  -6.383 -89.604  1.00 58.650          H  
ATOM  27824 2HG  GLU A1727     -88.587  -7.607 -89.038  1.00 58.650          H  
ATOM  27825  N   GLY A1728     -86.654  -8.136 -91.920  1.00 34.700          N  
ATOM  27826  CA  GLY A1728     -86.442  -7.409 -93.164  1.00 34.400          C  
ATOM  27827  C   GLY A1728     -87.616  -7.689 -94.090  1.00 34.160          C  
ATOM  27828  O   GLY A1728     -88.526  -8.429 -93.716  1.00 34.270          O  
ATOM  27829  H   GLY A1728     -87.452  -8.756 -91.855  1.00 41.640          H  
ATOM  27830 1HA  GLY A1728     -86.364  -6.341 -92.961  1.00 41.280          H  
ATOM  27831 2HA  GLY A1728     -85.510  -7.732 -93.626  1.00 41.280          H  
ATOM  27832  N   ASP A1729     -87.621  -7.095 -95.284  1.00 33.920          N  
ATOM  27833  CA  ASP A1729     -88.746  -7.286 -96.204  1.00 33.760          C  
ATOM  27834  C   ASP A1729     -88.340  -7.150 -97.678  1.00 33.340          C  
ATOM  27835  O   ASP A1729     -88.141  -6.041 -98.183  1.00 33.080          O  
ATOM  27836  CB  ASP A1729     -89.856  -6.282 -95.816  1.00 47.330          C  
ATOM  27837  CG  ASP A1729     -91.197  -6.370 -96.599  1.00 47.330          C  
ATOM  27838  OD1 ASP A1729     -91.259  -7.019 -97.602  1.00 47.330          O  
ATOM  27839  OD2 ASP A1729     -92.166  -5.776 -96.152  1.00 47.330          O  
ATOM  27840  H   ASP A1729     -86.849  -6.503 -95.555  1.00 40.700          H  
ATOM  27841  HA  ASP A1729     -89.137  -8.295 -96.059  1.00 40.510          H  
ATOM  27842 1HB  ASP A1729     -90.085  -6.407 -94.758  1.00 56.790          H  
ATOM  27843 2HB  ASP A1729     -89.468  -5.271 -95.939  1.00 56.790          H  
ATOM  27844  N   LEU A1730     -88.153  -8.295 -98.346  1.00 33.360          N  
ATOM  27845  CA  LEU A1730     -87.745  -8.323 -99.749  1.00 33.280          C  
ATOM  27846  C   LEU A1730     -88.937  -8.629-100.636  1.00 33.270          C  
ATOM  27847  O   LEU A1730     -89.774  -9.478-100.292  1.00 33.480          O  
ATOM  27848  CB  LEU A1730     -86.628  -9.343-100.035  1.00 46.620          C  
ATOM  27849  CG  LEU A1730     -86.205  -9.459-101.568  1.00 46.620          C  
ATOM  27850  CD1 LEU A1730     -85.552  -8.127-102.028  1.00 46.620          C  
ATOM  27851  CD2 LEU A1730     -85.244 -10.631-101.760  1.00 46.620          C  
ATOM  27852  H   LEU A1730     -88.321  -9.167 -97.862  1.00 40.030          H  
ATOM  27853  HA  LEU A1730     -87.371  -7.340-100.003  1.00 39.940          H  
ATOM  27854 1HB  LEU A1730     -85.743  -9.054 -99.469  1.00 55.950          H  
ATOM  27855 2HB  LEU A1730     -86.944 -10.325 -99.690  1.00 55.950          H  
ATOM  27856  HG  LEU A1730     -87.079  -9.645-102.179  1.00 55.950          H  
ATOM  27857 1HD1 LEU A1730     -85.286  -8.211-103.070  1.00 55.950          H  
ATOM  27858 2HD1 LEU A1730     -86.231  -7.297-101.922  1.00 55.950          H  
ATOM  27859 3HD1 LEU A1730     -84.662  -7.930-101.430  1.00 55.950          H  
ATOM  27860 1HD2 LEU A1730     -84.966 -10.717-102.814  1.00 55.950          H  
ATOM  27861 2HD2 LEU A1730     -84.365 -10.457-101.179  1.00 55.950          H  
ATOM  27862 3HD2 LEU A1730     -85.719 -11.557-101.439  1.00 55.950          H  
ATOM  27863  N   ARG A1731     -89.016  -7.925-101.770  1.00 33.110          N  
ATOM  27864  CA  ARG A1731     -90.090  -8.135-102.709  1.00 33.170          C  
ATOM  27865  C   ARG A1731     -89.577  -8.196-104.161  1.00 33.090          C  
ATOM  27866  O   ARG A1731     -88.666  -7.455-104.535  1.00 32.930          O  
ATOM  27867  CB  ARG A1731     -91.090  -6.999-102.545  1.00 46.410          C  
ATOM  27868  CG  ARG A1731     -91.625  -6.865-101.104  1.00 46.410          C  
ATOM  27869  CD  ARG A1731     -92.686  -5.876-100.952  1.00 46.410          C  
ATOM  27870  NE  ARG A1731     -93.100  -5.776 -99.575  1.00 46.410          N  
ATOM  27871  CZ  ARG A1731     -94.200  -5.133 -99.127  1.00 46.410          C  
ATOM  27872  NH1 ARG A1731     -95.040  -4.542 -99.966  1.00 46.410          N  
ATOM  27873  NH2 ARG A1731     -94.424  -5.099 -97.826  1.00 46.410          N  
ATOM  27874  H   ARG A1731     -88.304  -7.238-101.976  1.00 39.730          H  
ATOM  27875  HA  ARG A1731     -90.562  -9.071-102.457  1.00 39.800          H  
ATOM  27876 1HB  ARG A1731     -90.634  -6.053-102.829  1.00 55.700          H  
ATOM  27877 2HB  ARG A1731     -91.927  -7.171-103.200  1.00 55.700          H  
ATOM  27878 1HG  ARG A1731     -91.980  -7.823-100.748  1.00 55.700          H  
ATOM  27879 2HG  ARG A1731     -90.819  -6.532-100.449  1.00 55.700          H  
ATOM  27880 1HD  ARG A1731     -92.324  -4.896-101.275  1.00 55.700          H  
ATOM  27881 2HD  ARG A1731     -93.533  -6.171-101.535  1.00 55.700          H  
ATOM  27882  HE  ARG A1731     -92.487  -6.224 -98.861  1.00 55.700          H  
ATOM  27883 1HH1 ARG A1731     -94.863  -4.558-100.959  1.00 55.700          H  
ATOM  27884 2HH1 ARG A1731     -95.855  -4.065 -99.612  1.00 55.700          H  
ATOM  27885 1HH2 ARG A1731     -93.729  -5.536 -97.181  1.00 55.700          H  
ATOM  27886 2HH2 ARG A1731     -95.226  -4.628 -97.454  1.00 55.700          H  
ATOM  27887  N   VAL A1732     -90.208  -9.032-104.991  1.00 33.280          N  
ATOM  27888  CA  VAL A1732     -89.862  -9.120-106.423  1.00 33.310          C  
ATOM  27889  C   VAL A1732     -90.917  -8.393-107.236  1.00 33.360          C  
ATOM  27890  O   VAL A1732     -92.105  -8.668-107.076  1.00 33.490          O  
ATOM  27891  CB  VAL A1732     -89.788 -10.575-106.915  1.00 46.620          C  
ATOM  27892  CG1 VAL A1732     -89.415 -10.630-108.410  1.00 46.620          C  
ATOM  27893  CG2 VAL A1732     -88.838 -11.343-106.051  1.00 46.620          C  
ATOM  27894  H   VAL A1732     -90.941  -9.621-104.583  1.00 39.940          H  
ATOM  27895  HA  VAL A1732     -88.896  -8.639-106.587  1.00 39.970          H  
ATOM  27896  HB  VAL A1732     -90.747 -11.009-106.846  1.00 55.950          H  
ATOM  27897 1HG1 VAL A1732     -89.395 -11.669-108.736  1.00 55.950          H  
ATOM  27898 2HG1 VAL A1732     -90.148 -10.089-109.013  1.00 55.950          H  
ATOM  27899 3HG1 VAL A1732     -88.432 -10.188-108.560  1.00 55.950          H  
ATOM  27900 1HG2 VAL A1732     -88.812 -12.385-106.376  1.00 55.950          H  
ATOM  27901 2HG2 VAL A1732     -87.843 -10.910-106.117  1.00 55.950          H  
ATOM  27902 3HG2 VAL A1732     -89.193 -11.294-105.034  1.00 55.950          H  
ATOM  27903  N   THR A1733     -90.497  -7.477-108.107  1.00 33.340          N  
ATOM  27904  CA  THR A1733     -91.450  -6.700-108.897  1.00 33.500          C  
ATOM  27905  C   THR A1733     -91.756  -7.297-110.269  1.00 33.780          C  
ATOM  27906  O   THR A1733     -90.858  -7.492-111.092  1.00 33.820          O  
ATOM  27907  CB  THR A1733     -90.913  -5.263-109.088  1.00 46.840          C  
ATOM  27908  OG1 THR A1733     -90.717  -4.661-107.810  1.00 46.840          O  
ATOM  27909  CG2 THR A1733     -91.929  -4.428-109.836  1.00 46.840          C  
ATOM  27910  H   THR A1733     -89.508  -7.289-108.189  1.00 40.010          H  
ATOM  27911  HA  THR A1733     -92.386  -6.668-108.368  1.00 40.200          H  
ATOM  27912  HB  THR A1733     -89.973  -5.288-109.635  1.00 56.200          H  
ATOM  27913  HG1 THR A1733     -90.288  -3.814-107.920  1.00 56.200          H  
ATOM  27914 1HG2 THR A1733     -91.553  -3.413-109.947  1.00 56.200          H  
ATOM  27915 2HG2 THR A1733     -92.124  -4.840-110.827  1.00 56.200          H  
ATOM  27916 3HG2 THR A1733     -92.845  -4.411-109.256  1.00 56.200          H  
ATOM  27917  N   PHE A1734     -93.049  -7.529-110.533  1.00 34.070          N  
ATOM  27918  CA  PHE A1734     -93.508  -8.075-111.805  1.00 34.450          C  
ATOM  27919  C   PHE A1734     -94.369  -7.047-112.510  1.00 34.750          C  
ATOM  27920  O   PHE A1734     -95.516  -6.804-112.120  1.00 34.990          O  
ATOM  27921  CB  PHE A1734     -94.328  -9.329-111.580  1.00 48.080          C  
ATOM  27922  CG  PHE A1734     -93.585 -10.418-110.936  1.00 48.080          C  
ATOM  27923  CD1 PHE A1734     -93.526 -10.457-109.573  1.00 48.080          C  
ATOM  27924  CD2 PHE A1734     -92.947 -11.407-111.661  1.00 48.080          C  
ATOM  27925  CE1 PHE A1734     -92.861 -11.424-108.935  1.00 48.080          C  
ATOM  27926  CE2 PHE A1734     -92.265 -12.410-111.007  1.00 48.080          C  
ATOM  27927  CZ  PHE A1734     -92.226 -12.413-109.628  1.00 48.080          C  
ATOM  27928  H   PHE A1734     -93.745  -7.360-109.798  1.00 40.880          H  
ATOM  27929  HA  PHE A1734     -92.645  -8.306-112.431  1.00 41.340          H  
ATOM  27930 1HB  PHE A1734     -95.136  -9.078-110.949  1.00 57.690          H  
ATOM  27931 2HB  PHE A1734     -94.735  -9.686-112.521  1.00 57.690          H  
ATOM  27932  HD1 PHE A1734     -94.022  -9.674-108.987  1.00 57.690          H  
ATOM  27933  HD2 PHE A1734     -92.987 -11.388-112.752  1.00 57.690          H  
ATOM  27934  HE1 PHE A1734     -92.828 -11.399-107.873  1.00 57.690          H  
ATOM  27935  HE2 PHE A1734     -91.756 -13.194-111.572  1.00 57.690          H  
ATOM  27936  HZ  PHE A1734     -91.685 -13.195-109.083  1.00 57.690          H  
ATOM  27937  N   ASN A1735     -93.817  -6.447-113.549  1.00 34.790          N  
ATOM  27938  CA  ASN A1735     -94.476  -5.348-114.238  1.00 35.130          C  
ATOM  27939  C   ASN A1735     -95.626  -5.782-115.132  1.00 35.680          C  
ATOM  27940  O   ASN A1735     -95.603  -6.866-115.719  1.00 35.730          O  
ATOM  27941  CB  ASN A1735     -93.455  -4.585-115.056  1.00 49.050          C  
ATOM  27942  CG  ASN A1735     -92.449  -3.848-114.209  1.00 49.050          C  
ATOM  27943  OD1 ASN A1735     -92.766  -3.149-113.242  1.00 49.050          O  
ATOM  27944  ND2 ASN A1735     -91.203  -4.010-114.563  1.00 49.050          N  
ATOM  27945  H   ASN A1735     -92.887  -6.734-113.830  1.00 41.750          H  
ATOM  27946  HA  ASN A1735     -94.897  -4.678-113.496  1.00 42.160          H  
ATOM  27947 1HB  ASN A1735     -92.927  -5.274-115.713  1.00 58.860          H  
ATOM  27948 2HB  ASN A1735     -93.974  -3.861-115.689  1.00 58.860          H  
ATOM  27949 1HD2 ASN A1735     -90.473  -3.559-114.047  1.00 58.860          H  
ATOM  27950 2HD2 ASN A1735     -90.974  -4.583-115.350  1.00 58.860          H  
ATOM  27951  N   PHE A1736     -96.618  -4.895-115.247  1.00 36.170          N  
ATOM  27952  CA  PHE A1736     -97.739  -5.052-116.150  1.00 36.770          C  
ATOM  27953  C   PHE A1736     -97.581  -3.885-117.083  1.00 37.090          C  
ATOM  27954  O   PHE A1736     -98.013  -3.895-118.237  1.00 37.290          O  
ATOM  27955  CB  PHE A1736     -99.087  -4.952-115.438  1.00 51.240          C  
ATOM  27956  CG  PHE A1736     -99.308  -5.934-114.342  1.00 51.240          C  
ATOM  27957  CD1 PHE A1736     -99.372  -5.503-113.028  1.00 51.240          C  
ATOM  27958  CD2 PHE A1736     -99.454  -7.283-114.608  1.00 51.240          C  
ATOM  27959  CE1 PHE A1736     -99.587  -6.389-112.011  1.00 51.240          C  
ATOM  27960  CE2 PHE A1736     -99.671  -8.174-113.588  1.00 51.240          C  
ATOM  27961  CZ  PHE A1736     -99.742  -7.726-112.294  1.00 51.240          C  
ATOM  27962  H   PHE A1736     -96.561  -4.028-114.716  1.00 43.400          H  
ATOM  27963  HA  PHE A1736     -97.656  -5.986-116.705  1.00 44.120          H  
ATOM  27964 1HB  PHE A1736     -99.197  -3.965-115.024  1.00 61.490          H  
ATOM  27965 2HB  PHE A1736     -99.883  -5.080-116.166  1.00 61.490          H  
ATOM  27966  HD1 PHE A1736     -99.259  -4.447-112.810  1.00 61.490          H  
ATOM  27967  HD2 PHE A1736     -99.400  -7.635-115.639  1.00 61.490          H  
ATOM  27968  HE1 PHE A1736     -99.640  -6.033-110.979  1.00 61.490          H  
ATOM  27969  HE2 PHE A1736     -99.790  -9.235-113.808  1.00 61.490          H  
ATOM  27970  HZ  PHE A1736     -99.920  -8.429-111.503  1.00 61.490          H  
ATOM  27971  N   GLY A1737     -96.884  -2.884-116.550  1.00 37.180          N  
ATOM  27972  CA  GLY A1737     -96.617  -1.638-117.259  1.00 37.550          C  
ATOM  27973  C   GLY A1737     -95.692  -0.747-116.441  1.00 37.830          C  
ATOM  27974  O   GLY A1737     -95.388  -1.045-115.293  1.00 37.540          O  
ATOM  27975  H   GLY A1737     -96.615  -2.980-115.560  1.00 44.620          H  
ATOM  27976 1HA  GLY A1737     -96.163  -1.857-118.225  1.00 45.060          H  
ATOM  27977 2HA  GLY A1737     -97.557  -1.121-117.452  1.00 45.060          H  
ATOM  27978  N   LEU A1738     -95.317   0.406-116.976  1.00 38.460          N  
ATOM  27979  CA  LEU A1738     -94.366   1.267-116.266  1.00 38.830          C  
ATOM  27980  C   LEU A1738     -94.844   1.740-114.890  1.00 39.080          C  
ATOM  27981  O   LEU A1738     -94.035   1.903-113.974  1.00 39.180          O  
ATOM  27982  CB  LEU A1738     -94.042   2.491-117.129  1.00 54.210          C  
ATOM  27983  CG  LEU A1738     -93.230   2.263-118.425  1.00 54.210          C  
ATOM  27984  CD1 LEU A1738     -93.206   3.566-119.207  1.00 54.210          C  
ATOM  27985  CD2 LEU A1738     -91.795   1.828-118.091  1.00 54.210          C  
ATOM  27986  H   LEU A1738     -95.631   0.651-117.904  1.00 46.150          H  
ATOM  27987  HA  LEU A1738     -93.460   0.691-116.100  1.00 46.600          H  
ATOM  27988 1HB  LEU A1738     -94.972   2.992-117.391  1.00 65.060          H  
ATOM  27989 2HB  LEU A1738     -93.464   3.161-116.536  1.00 65.060          H  
ATOM  27990  HG  LEU A1738     -93.709   1.500-119.035  1.00 65.060          H  
ATOM  27991 1HD1 LEU A1738     -92.645   3.427-120.130  1.00 65.060          H  
ATOM  27992 2HD1 LEU A1738     -94.226   3.869-119.448  1.00 65.060          H  
ATOM  27993 3HD1 LEU A1738     -92.731   4.342-118.608  1.00 65.060          H  
ATOM  27994 1HD2 LEU A1738     -91.238   1.690-119.018  1.00 65.060          H  
ATOM  27995 2HD2 LEU A1738     -91.310   2.597-117.490  1.00 65.060          H  
ATOM  27996 3HD2 LEU A1738     -91.794   0.893-117.542  1.00 65.060          H  
ATOM  27997  N   ASP A1739     -96.144   1.984-114.753  1.00 39.250          N  
ATOM  27998  CA  ASP A1739     -96.732   2.438-113.497  1.00 39.570          C  
ATOM  27999  C   ASP A1739     -97.542   1.331-112.810  1.00 39.120          C  
ATOM  28000  O   ASP A1739     -98.378   1.616-111.944  1.00 39.280          O  
ATOM  28001  CB  ASP A1739     -97.633   3.651-113.747  1.00 55.270          C  
ATOM  28002  CG  ASP A1739     -96.882   4.907-114.201  1.00 55.270          C  
ATOM  28003  OD1 ASP A1739     -95.891   5.271-113.584  1.00 55.270          O  
ATOM  28004  OD2 ASP A1739     -97.286   5.483-115.180  1.00 55.270          O  
ATOM  28005  H   ASP A1739     -96.752   1.851-115.548  1.00 47.100          H  
ATOM  28006  HA  ASP A1739     -95.928   2.733-112.825  1.00 47.480          H  
ATOM  28007 1HB  ASP A1739     -98.363   3.397-114.507  1.00 66.320          H  
ATOM  28008 2HB  ASP A1739     -98.174   3.893-112.835  1.00 66.320          H  
ATOM  28009  N   CYS A1740     -97.349   0.067-113.218  1.00 38.620          N  
ATOM  28010  CA  CYS A1740     -98.135  -1.021-112.636  1.00 38.270          C  
ATOM  28011  C   CYS A1740     -97.343  -2.311-112.416  1.00 37.800          C  
ATOM  28012  O   CYS A1740     -96.776  -2.864-113.369  1.00 37.700          O  
ATOM  28013  CB  CYS A1740     -99.271  -1.365-113.592  1.00 53.720          C  
ATOM  28014  SG  CYS A1740    -100.322  -0.009-113.996  1.00 53.720          S  
ATOM  28015  H   CYS A1740     -96.623  -0.153-113.909  1.00 46.340          H  
ATOM  28016  HA  CYS A1740     -98.535  -0.688-111.680  1.00 45.920          H  
ATOM  28017 1HB  CYS A1740     -98.860  -1.746-114.518  1.00 64.460          H  
ATOM  28018 2HB  CYS A1740     -99.879  -2.144-113.158  1.00 64.460          H  
ATOM  28019  HG  CYS A1740     -99.961   0.741-112.925  1.00 64.460          H  
ATOM  28020  N   ALA A1741     -97.376  -2.866-111.196  1.00 37.570          N  
ATOM  28021  CA  ALA A1741     -96.690  -4.133-110.954  1.00 37.180          C  
ATOM  28022  C   ALA A1741     -97.246  -4.849-109.739  1.00 36.930          C  
ATOM  28023  O   ALA A1741     -97.752  -4.206-108.819  1.00 37.230          O  
ATOM  28024  CB  ALA A1741     -95.212  -3.898-110.741  1.00 52.210          C  
ATOM  28025  H   ALA A1741     -97.817  -2.400-110.408  1.00 45.080          H  
ATOM  28026  HA  ALA A1741     -96.834  -4.771-111.824  1.00 44.620          H  
ATOM  28027 1HB  ALA A1741     -94.729  -4.854-110.587  1.00 62.650          H  
ATOM  28028 2HB  ALA A1741     -94.782  -3.406-111.604  1.00 62.650          H  
ATOM  28029 3HB  ALA A1741     -95.066  -3.271-109.864  1.00 62.650          H  
ATOM  28030  N   ARG A1742     -97.081  -6.172-109.704  1.00 36.430          N  
ATOM  28031  CA  ARG A1742     -97.456  -6.943-108.523  1.00 36.190          C  
ATOM  28032  C   ARG A1742     -96.188  -7.350-107.813  1.00 35.830          C  
ATOM  28033  O   ARG A1742     -95.116  -7.417-108.423  1.00 35.670          O  
ATOM  28034  CB  ARG A1742     -98.274  -8.189-108.852  1.00 50.760          C  
ATOM  28035  CG  ARG A1742     -97.546  -9.240-109.664  1.00 50.760          C  
ATOM  28036  CD  ARG A1742     -98.329 -10.485-109.857  1.00 50.760          C  
ATOM  28037  NE  ARG A1742     -97.597 -11.448-110.694  1.00 50.760          N  
ATOM  28038  CZ  ARG A1742     -96.693 -12.364-110.251  1.00 50.760          C  
ATOM  28039  NH1 ARG A1742     -96.400 -12.467-108.969  1.00 50.760          N  
ATOM  28040  NH2 ARG A1742     -96.100 -13.166-111.119  1.00 50.760          N  
ATOM  28041  H   ARG A1742     -96.657  -6.621-110.522  1.00 43.720          H  
ATOM  28042  HA  ARG A1742     -98.039  -6.307-107.865  1.00 43.430          H  
ATOM  28043 1HB  ARG A1742     -98.573  -8.673-107.928  1.00 60.910          H  
ATOM  28044 2HB  ARG A1742     -99.179  -7.902-109.365  1.00 60.910          H  
ATOM  28045 1HG  ARG A1742     -97.342  -8.825-110.648  1.00 60.910          H  
ATOM  28046 2HG  ARG A1742     -96.613  -9.510-109.173  1.00 60.910          H  
ATOM  28047 1HD  ARG A1742     -98.536 -10.942-108.893  1.00 60.910          H  
ATOM  28048 2HD  ARG A1742     -99.269 -10.258-110.348  1.00 60.910          H  
ATOM  28049  HE  ARG A1742     -97.778 -11.420-111.691  1.00 60.910          H  
ATOM  28050 1HH1 ARG A1742     -96.840 -11.863-108.295  1.00 60.910          H  
ATOM  28051 2HH1 ARG A1742     -95.725 -13.154-108.657  1.00 60.910          H  
ATOM  28052 1HH2 ARG A1742     -96.316 -13.096-112.102  1.00 60.910          H  
ATOM  28053 2HH2 ARG A1742     -95.429 -13.851-110.801  1.00 60.910          H  
ATOM  28054  N   LEU A1743     -96.279  -7.660-106.528  1.00 35.760          N  
ATOM  28055  CA  LEU A1743     -95.068  -8.064-105.845  1.00 35.500          C  
ATOM  28056  C   LEU A1743     -95.095  -9.467-105.260  1.00 35.100          C  
ATOM  28057  O   LEU A1743     -96.091  -9.898-104.675  1.00 35.030          O  
ATOM  28058  CB  LEU A1743     -94.798  -7.069-104.711  1.00 49.800          C  
ATOM  28059  CG  LEU A1743     -94.683  -5.550-105.120  1.00 49.800          C  
ATOM  28060  CD1 LEU A1743     -94.554  -4.713-103.889  1.00 49.800          C  
ATOM  28061  CD2 LEU A1743     -93.502  -5.338-106.024  1.00 49.800          C  
ATOM  28062  H   LEU A1743     -97.158  -7.602-106.032  1.00 42.910          H  
ATOM  28063  HA  LEU A1743     -94.254  -8.034-106.547  1.00 42.600          H  
ATOM  28064 1HB  LEU A1743     -95.587  -7.163-103.972  1.00 59.760          H  
ATOM  28065 2HB  LEU A1743     -93.872  -7.356-104.243  1.00 59.760          H  
ATOM  28066  HG  LEU A1743     -95.584  -5.246-105.642  1.00 59.760          H  
ATOM  28067 1HD1 LEU A1743     -94.495  -3.664-104.165  1.00 59.760          H  
ATOM  28068 2HD1 LEU A1743     -95.416  -4.867-103.242  1.00 59.760          H  
ATOM  28069 3HD1 LEU A1743     -93.660  -4.986-103.385  1.00 59.760          H  
ATOM  28070 1HD2 LEU A1743     -93.433  -4.301-106.313  1.00 59.760          H  
ATOM  28071 2HD2 LEU A1743     -92.576  -5.636-105.530  1.00 59.760          H  
ATOM  28072 3HD2 LEU A1743     -93.649  -5.917-106.889  1.00 59.760          H  
ATOM  28073  N   GLU A1744     -93.962 -10.158-105.359  1.00 34.920          N  
ATOM  28074  CA  GLU A1744     -93.806 -11.429-104.652  1.00 34.640          C  
ATOM  28075  C   GLU A1744     -93.203 -11.046-103.342  1.00 34.670          C  
ATOM  28076  O   GLU A1744     -92.113 -10.487-103.302  1.00 34.650          O  
ATOM  28077  CB  GLU A1744     -92.909 -12.450-105.344  1.00 48.610          C  
ATOM  28078  CG  GLU A1744     -92.753 -13.767-104.603  1.00 48.610          C  
ATOM  28079  CD  GLU A1744     -91.853 -14.727-105.323  1.00 48.610          C  
ATOM  28080  OE1 GLU A1744     -91.380 -14.388-106.379  1.00 48.610          O  
ATOM  28081  OE2 GLU A1744     -91.633 -15.798-104.814  1.00 48.610          O  
ATOM  28082  H   GLU A1744     -93.207  -9.736-105.909  1.00 41.900          H  
ATOM  28083  HA  GLU A1744     -94.782 -11.877-104.472  1.00 41.570          H  
ATOM  28084 1HB  GLU A1744     -93.311 -12.700-106.309  1.00 58.330          H  
ATOM  28085 2HB  GLU A1744     -91.934 -12.052-105.456  1.00 58.330          H  
ATOM  28086 1HG  GLU A1744     -92.325 -13.572-103.615  1.00 58.330          H  
ATOM  28087 2HG  GLU A1744     -93.733 -14.219-104.463  1.00 58.330          H  
ATOM  28088  N   ILE A1745     -93.917 -11.304-102.273  1.00 34.800          N  
ATOM  28089  CA  ILE A1745     -93.487 -10.868-100.961  1.00 34.960          C  
ATOM  28090  C   ILE A1745     -93.015 -12.051-100.154  1.00 34.880          C  
ATOM  28091  O   ILE A1745     -93.723 -13.052-100.061  1.00 34.960          O  
ATOM  28092  CB  ILE A1745     -94.656 -10.126-100.293  1.00 48.880          C  
ATOM  28093  CG1 ILE A1745     -95.013  -8.895-101.190  1.00 48.880          C  
ATOM  28094  CG2 ILE A1745     -94.309  -9.719 -98.846  1.00 48.880          C  
ATOM  28095  CD1 ILE A1745     -96.266  -8.145-100.850  1.00 48.880          C  
ATOM  28096  H   ILE A1745     -94.799 -11.793-102.377  1.00 41.760          H  
ATOM  28097  HA  ILE A1745     -92.650 -10.180-101.067  1.00 41.950          H  
ATOM  28098  HB  ILE A1745     -95.506 -10.770-100.297  1.00 58.660          H  
ATOM  28099 1HG1 ILE A1745     -94.203  -8.233-101.146  1.00 58.660          H  
ATOM  28100 2HG1 ILE A1745     -95.127  -9.228-102.213  1.00 58.660          H  
ATOM  28101 1HG2 ILE A1745     -95.149  -9.204 -98.388  1.00 58.660          H  
ATOM  28102 2HG2 ILE A1745     -94.082 -10.606 -98.256  1.00 58.660          H  
ATOM  28103 3HG2 ILE A1745     -93.437  -9.055 -98.848  1.00 58.660          H  
ATOM  28104 1HD1 ILE A1745     -96.390  -7.321-101.551  1.00 58.660          H  
ATOM  28105 2HD1 ILE A1745     -97.114  -8.807-100.929  1.00 58.660          H  
ATOM  28106 3HD1 ILE A1745     -96.211  -7.749 -99.844  1.00 58.660          H  
ATOM  28107  N   PHE A1746     -91.801 -11.975 -99.620  1.00 34.790          N  
ATOM  28108  CA  PHE A1746     -91.280 -13.118 -98.888  1.00 34.760          C  
ATOM  28109  C   PHE A1746     -91.583 -13.015 -97.395  1.00 34.930          C  
ATOM  28110  O   PHE A1746     -90.935 -12.258 -96.673  1.00 35.030          O  
ATOM  28111  CB  PHE A1746     -89.772 -13.225 -99.097  1.00 48.680          C  
ATOM  28112  CG  PHE A1746     -89.393 -13.472-100.534  1.00 48.680          C  
ATOM  28113  CD1 PHE A1746     -88.849 -12.445-101.280  1.00 48.680          C  
ATOM  28114  CD2 PHE A1746     -89.612 -14.691-101.154  1.00 48.680          C  
ATOM  28115  CE1 PHE A1746     -88.516 -12.611-102.584  1.00 48.680          C  
ATOM  28116  CE2 PHE A1746     -89.281 -14.863-102.482  1.00 48.680          C  
ATOM  28117  CZ  PHE A1746     -88.730 -13.821-103.195  1.00 48.680          C  
ATOM  28118  H   PHE A1746     -91.227 -11.131 -99.750  1.00 41.750          H  
ATOM  28119  HA  PHE A1746     -91.753 -14.021 -99.270  1.00 41.710          H  
ATOM  28120 1HB  PHE A1746     -89.296 -12.299 -98.775  1.00 58.410          H  
ATOM  28121 2HB  PHE A1746     -89.374 -14.034 -98.490  1.00 58.410          H  
ATOM  28122  HD1 PHE A1746     -88.682 -11.494-100.809  1.00 58.410          H  
ATOM  28123  HD2 PHE A1746     -90.055 -15.514-100.593  1.00 58.410          H  
ATOM  28124  HE1 PHE A1746     -88.083 -11.781-103.135  1.00 58.410          H  
ATOM  28125  HE2 PHE A1746     -89.462 -15.823-102.977  1.00 58.410          H  
ATOM  28126  HZ  PHE A1746     -88.476 -13.962-104.245  1.00 58.410          H  
ATOM  28127  N   TRP A1747     -92.586 -13.759 -96.936  1.00 35.040          N  
ATOM  28128  CA  TRP A1747     -93.021 -13.678 -95.546  1.00 35.260          C  
ATOM  28129  C   TRP A1747     -93.746 -14.959 -95.126  1.00 35.390          C  
ATOM  28130  O   TRP A1747     -93.940 -15.855 -95.946  1.00 35.450          O  
ATOM  28131  CB  TRP A1747     -93.919 -12.433 -95.384  1.00 49.280          C  
ATOM  28132  CG  TRP A1747     -94.323 -12.119 -93.977  1.00 49.280          C  
ATOM  28133  CD1 TRP A1747     -95.591 -12.124 -93.478  1.00 49.280          C  
ATOM  28134  CD2 TRP A1747     -93.458 -11.779 -92.865  1.00 49.280          C  
ATOM  28135  NE1 TRP A1747     -95.574 -11.823 -92.152  1.00 49.280          N  
ATOM  28136  CE2 TRP A1747     -94.279 -11.607 -91.755  1.00 49.280          C  
ATOM  28137  CE3 TRP A1747     -92.071 -11.615 -92.726  1.00 49.280          C  
ATOM  28138  CZ2 TRP A1747     -93.772 -11.278 -90.513  1.00 49.280          C  
ATOM  28139  CZ3 TRP A1747     -91.562 -11.283 -91.479  1.00 49.280          C  
ATOM  28140  CH2 TRP A1747     -92.392 -11.119 -90.401  1.00 49.280          C  
ATOM  28141  H   TRP A1747     -93.070 -14.385 -97.571  1.00 42.050          H  
ATOM  28142  HA  TRP A1747     -92.142 -13.569 -94.916  1.00 42.310          H  
ATOM  28143 1HB  TRP A1747     -93.405 -11.561 -95.786  1.00 59.130          H  
ATOM  28144 2HB  TRP A1747     -94.828 -12.571 -95.974  1.00 59.130          H  
ATOM  28145  HD1 TRP A1747     -96.489 -12.340 -94.059  1.00 59.130          H  
ATOM  28146  HE1 TRP A1747     -96.385 -11.761 -91.546  1.00 59.130          H  
ATOM  28147  HE3 TRP A1747     -91.402 -11.740 -93.581  1.00 59.130          H  
ATOM  28148  HZ2 TRP A1747     -94.414 -11.143 -89.642  1.00 59.130          H  
ATOM  28149  HZ3 TRP A1747     -90.482 -11.153 -91.378  1.00 59.130          H  
ATOM  28150  HH2 TRP A1747     -91.963 -10.859 -89.436  1.00 59.130          H  
ATOM  28151  N   ASP A1748     -94.175 -15.022 -93.858  1.00 35.600          N  
ATOM  28152  CA  ASP A1748     -94.914 -16.159 -93.309  1.00 35.830          C  
ATOM  28153  C   ASP A1748     -96.252 -16.355 -94.010  1.00 36.300          C  
ATOM  28154  O   ASP A1748     -96.718 -17.477 -94.207  1.00 36.280          O  
ATOM  28155  CB  ASP A1748     -95.179 -15.934 -91.821  1.00 50.070          C  
ATOM  28156  CG  ASP A1748     -93.936 -16.022 -90.945  1.00 50.070          C  
ATOM  28157  OD1 ASP A1748     -92.913 -16.484 -91.395  1.00 50.070          O  
ATOM  28158  OD2 ASP A1748     -94.032 -15.620 -89.815  1.00 50.070          O  
ATOM  28159  H   ASP A1748     -93.944 -14.259 -93.232  1.00 42.720          H  
ATOM  28160  HA  ASP A1748     -94.314 -17.061 -93.440  1.00 43.000          H  
ATOM  28161 1HB  ASP A1748     -95.625 -14.949 -91.683  1.00 60.080          H  
ATOM  28162 2HB  ASP A1748     -95.906 -16.668 -91.473  1.00 60.080          H  
ATOM  28163  N   LYS A1749     -96.883 -15.244 -94.362  1.00 36.790          N  
ATOM  28164  CA  LYS A1749     -98.155 -15.240 -95.060  1.00 37.330          C  
ATOM  28165  C   LYS A1749     -97.881 -14.796 -96.484  1.00 37.460          C  
ATOM  28166  O   LYS A1749     -97.819 -13.605 -96.761  1.00 37.830          O  
ATOM  28167  CB  LYS A1749     -99.154 -14.304 -94.376  1.00 52.050          C  
ATOM  28168  CG  LYS A1749     -99.401 -14.604 -92.884  1.00 52.050          C  
ATOM  28169  CD  LYS A1749    -100.083 -15.961 -92.663  1.00 52.050          C  
ATOM  28170  CE  LYS A1749    -100.400 -16.191 -91.187  1.00 52.050          C  
ATOM  28171  NZ  LYS A1749    -101.027 -17.526 -90.950  1.00 52.050          N  
ATOM  28172  H   LYS A1749     -96.447 -14.364 -94.141  1.00 44.150          H  
ATOM  28173  HA  LYS A1749     -98.558 -16.250 -95.098  1.00 44.800          H  
ATOM  28174 1HB  LYS A1749     -98.798 -13.276 -94.454  1.00 62.460          H  
ATOM  28175 2HB  LYS A1749    -100.111 -14.355 -94.896  1.00 62.460          H  
ATOM  28176 1HG  LYS A1749     -98.447 -14.602 -92.356  1.00 62.460          H  
ATOM  28177 2HG  LYS A1749    -100.027 -13.819 -92.462  1.00 62.460          H  
ATOM  28178 1HD  LYS A1749    -101.006 -16.012 -93.241  1.00 62.460          H  
ATOM  28179 2HD  LYS A1749     -99.421 -16.763 -92.991  1.00 62.460          H  
ATOM  28180 1HE  LYS A1749     -99.476 -16.129 -90.613  1.00 62.460          H  
ATOM  28181 2HE  LYS A1749    -101.083 -15.415 -90.842  1.00 62.460          H  
ATOM  28182 1HZ  LYS A1749    -101.218 -17.640 -89.964  1.00 62.460          H  
ATOM  28183 2HZ  LYS A1749    -101.891 -17.591 -91.469  1.00 62.460          H  
ATOM  28184 3HZ  LYS A1749    -100.395 -18.254 -91.256  1.00 62.460          H  
ATOM  28185  N   LYS A1750     -97.677 -15.758 -97.375  1.00 37.240          N  
ATOM  28186  CA  LYS A1750     -97.249 -15.480 -98.747  1.00 37.340          C  
ATOM  28187  C   LYS A1750     -98.327 -15.026 -99.742  1.00 37.120          C  
ATOM  28188  O   LYS A1750     -97.991 -14.547-100.824  1.00 36.640          O  
ATOM  28189  CB  LYS A1750     -96.548 -16.717 -99.317  1.00 52.240          C  
ATOM  28190  CG  LYS A1750     -97.459 -17.924 -99.590  1.00 52.240          C  
ATOM  28191  CD  LYS A1750     -96.652 -19.118-100.106  1.00 52.240          C  
ATOM  28192  CE  LYS A1750     -97.550 -20.318-100.405  1.00 52.240          C  
ATOM  28193  NZ  LYS A1750     -96.766 -21.497-100.882  1.00 52.240          N  
ATOM  28194  H   LYS A1750     -97.769 -16.719 -97.071  1.00 44.690          H  
ATOM  28195  HA  LYS A1750     -96.509 -14.681 -98.694  1.00 44.810          H  
ATOM  28196 1HB  LYS A1750     -96.058 -16.449-100.253  1.00 62.680          H  
ATOM  28197 2HB  LYS A1750     -95.768 -17.034 -98.621  1.00 62.680          H  
ATOM  28198 1HG  LYS A1750     -97.977 -18.210 -98.677  1.00 62.680          H  
ATOM  28199 2HG  LYS A1750     -98.203 -17.661-100.344  1.00 62.680          H  
ATOM  28200 1HD  LYS A1750     -96.127 -18.829-101.018  1.00 62.680          H  
ATOM  28201 2HD  LYS A1750     -95.912 -19.406 -99.358  1.00 62.680          H  
ATOM  28202 1HE  LYS A1750     -98.086 -20.595 -99.499  1.00 62.680          H  
ATOM  28203 2HE  LYS A1750     -98.272 -20.040-101.172  1.00 62.680          H  
ATOM  28204 1HZ  LYS A1750     -97.395 -22.267-101.068  1.00 62.680          H  
ATOM  28205 2HZ  LYS A1750     -96.273 -21.255-101.731  1.00 62.680          H  
ATOM  28206 3HZ  LYS A1750     -96.101 -21.771-100.174  1.00 62.680          H  
ATOM  28207  N   GLU A1751     -99.606 -15.212 -99.430  1.00 37.530          N  
ATOM  28208  CA  GLU A1751    -100.631 -14.872-100.410  1.00 37.520          C  
ATOM  28209  C   GLU A1751    -101.091 -13.418-100.371  1.00 37.710          C  
ATOM  28210  O   GLU A1751    -101.711 -12.967 -99.406  1.00 38.180          O  
ATOM  28211  CB  GLU A1751    -101.844 -15.789-100.233  1.00 52.530          C  
ATOM  28212  CG  GLU A1751    -102.964 -15.566-101.252  1.00 52.530          C  
ATOM  28213  CD  GLU A1751    -104.122 -16.504-101.063  1.00 52.530          C  
ATOM  28214  OE1 GLU A1751    -104.071 -17.315-100.170  1.00 52.530          O  
ATOM  28215  OE2 GLU A1751    -105.057 -16.413-101.820  1.00 52.530          O  
ATOM  28216  H   GLU A1751     -99.871 -15.599 -98.538  1.00 45.040          H  
ATOM  28217  HA  GLU A1751    -100.218 -15.056-101.401  1.00 45.020          H  
ATOM  28218 1HB  GLU A1751    -101.525 -16.828-100.306  1.00 63.040          H  
ATOM  28219 2HB  GLU A1751    -102.265 -15.644 -99.239  1.00 63.040          H  
ATOM  28220 1HG  GLU A1751    -103.333 -14.543-101.167  1.00 63.040          H  
ATOM  28221 2HG  GLU A1751    -102.558 -15.693-102.254  1.00 63.040          H  
ATOM  28222  N   TYR A1752    -100.807 -12.703-101.458  1.00 37.430          N  
ATOM  28223  CA  TYR A1752    -101.167 -11.300-101.620  1.00 37.660          C  
ATOM  28224  C   TYR A1752    -101.713 -11.083-103.024  1.00 37.800          C  
ATOM  28225  O   TYR A1752    -101.293 -11.767-103.959  1.00 37.700          O  
ATOM  28226  CB  TYR A1752     -99.959 -10.386-101.442  1.00 52.630          C  
ATOM  28227  CG  TYR A1752     -99.268 -10.450-100.132  1.00 52.630          C  
ATOM  28228  CD1 TYR A1752     -98.284 -11.384 -99.936  1.00 52.630          C  
ATOM  28229  CD2 TYR A1752     -99.584  -9.550 -99.134  1.00 52.630          C  
ATOM  28230  CE1 TYR A1752     -97.621 -11.436 -98.751  1.00 52.630          C  
ATOM  28231  CE2 TYR A1752     -98.910  -9.598 -97.937  1.00 52.630          C  
ATOM  28232  CZ  TYR A1752     -97.930 -10.543 -97.748  1.00 52.630          C  
ATOM  28233  OH  TYR A1752     -97.244 -10.603 -96.565  1.00 52.630          O  
ATOM  28234  H   TYR A1752    -100.291 -13.159-102.199  1.00 44.920          H  
ATOM  28235  HA  TYR A1752    -101.944 -11.041-100.901  1.00 45.190          H  
ATOM  28236 1HB  TYR A1752     -99.225 -10.601-102.221  1.00 63.160          H  
ATOM  28237 2HB  TYR A1752    -100.288  -9.365-101.579  1.00 63.160          H  
ATOM  28238  HD1 TYR A1752     -98.031 -12.081-100.729  1.00 63.160          H  
ATOM  28239  HD2 TYR A1752    -100.358  -8.801 -99.293  1.00 63.160          H  
ATOM  28240  HE1 TYR A1752     -96.839 -12.180 -98.602  1.00 63.160          H  
ATOM  28241  HE2 TYR A1752     -99.148  -8.892 -97.144  1.00 63.160          H  
ATOM  28242  HH  TYR A1752     -96.635 -11.349 -96.607  1.00 63.160          H  
ATOM  28243  N   ILE A1753    -102.603 -10.111-103.194  1.00 38.080          N  
ATOM  28244  CA  ILE A1753    -103.060  -9.761-104.532  1.00 38.300          C  
ATOM  28245  C   ILE A1753    -102.709  -8.318-104.850  1.00 38.210          C  
ATOM  28246  O   ILE A1753    -103.270  -7.400-104.257  1.00 38.310          O  
ATOM  28247  CB  ILE A1753    -104.583  -9.963-104.679  1.00 53.530          C  
ATOM  28248  CG1 ILE A1753    -104.932 -11.455-104.396  1.00 53.530          C  
ATOM  28249  CG2 ILE A1753    -105.035  -9.517-106.100  1.00 53.530          C  
ATOM  28250  CD1 ILE A1753    -106.413 -11.758-104.287  1.00 53.530          C  
ATOM  28251  H   ILE A1753    -102.939  -9.592-102.393  1.00 45.700          H  
ATOM  28252  HA  ILE A1753    -102.557 -10.399-105.257  1.00 45.960          H  
ATOM  28253  HB  ILE A1753    -105.102  -9.361-103.934  1.00 64.240          H  
ATOM  28254 1HG1 ILE A1753    -104.509 -12.067-105.190  1.00 64.240          H  
ATOM  28255 2HG1 ILE A1753    -104.474 -11.750-103.456  1.00 64.240          H  
ATOM  28256 1HG2 ILE A1753    -106.105  -9.641-106.210  1.00 64.240          H  
ATOM  28257 2HG2 ILE A1753    -104.798  -8.466-106.256  1.00 64.240          H  
ATOM  28258 3HG2 ILE A1753    -104.524 -10.120-106.852  1.00 64.240          H  
ATOM  28259 1HD1 ILE A1753    -106.543 -12.822-104.079  1.00 64.240          H  
ATOM  28260 2HD1 ILE A1753    -106.845 -11.175-103.473  1.00 64.240          H  
ATOM  28261 3HD1 ILE A1753    -106.922 -11.516-105.212  1.00 64.240          H  
ATOM  28262  N   LEU A1754    -101.795  -8.117-105.798  1.00 38.090          N  
ATOM  28263  CA  LEU A1754    -101.379  -6.765-106.154  1.00 38.040          C  
ATOM  28264  C   LEU A1754    -101.571  -6.498-107.648  1.00 38.430          C  
ATOM  28265  O   LEU A1754    -100.846  -5.697-108.253  1.00 38.670          O  
ATOM  28266  CB  LEU A1754     -99.911  -6.535-105.781  1.00 53.280          C  
ATOM  28267  CG  LEU A1754     -99.555  -6.429-104.281  1.00 53.280          C  
ATOM  28268  CD1 LEU A1754     -99.181  -7.817-103.729  1.00 53.280          C  
ATOM  28269  CD2 LEU A1754     -98.399  -5.472-104.114  1.00 53.280          C  
ATOM  28270  H   LEU A1754    -101.370  -8.915-106.250  1.00 45.710          H  
ATOM  28271  HA  LEU A1754    -101.997  -6.052-105.607  1.00 45.650          H  
ATOM  28272 1HB  LEU A1754     -99.348  -7.357-106.170  1.00 63.930          H  
ATOM  28273 2HB  LEU A1754     -99.576  -5.613-106.261  1.00 63.930          H  
ATOM  28274  HG  LEU A1754    -100.422  -6.064-103.725  1.00 63.930          H  
ATOM  28275 1HD1 LEU A1754     -98.936  -7.721-102.674  1.00 63.930          H  
ATOM  28276 2HD1 LEU A1754    -100.003  -8.501-103.839  1.00 63.930          H  
ATOM  28277 3HD1 LEU A1754     -98.316  -8.218-104.256  1.00 63.930          H  
ATOM  28278 1HD2 LEU A1754     -98.138  -5.390-103.060  1.00 63.930          H  
ATOM  28279 2HD2 LEU A1754     -97.561  -5.843-104.663  1.00 63.930          H  
ATOM  28280 3HD2 LEU A1754     -98.676  -4.489-104.497  1.00 63.930          H  
ATOM  28281  N   GLU A1755    -102.547  -7.167-108.254  1.00 38.560          N  
ATOM  28282  CA  GLU A1755    -102.798  -6.934-109.667  1.00 38.970          C  
ATOM  28283  C   GLU A1755    -103.079  -5.456-109.823  1.00 38.990          C  
ATOM  28284  O   GLU A1755    -103.930  -4.899-109.126  1.00 38.870          O  
ATOM  28285  CB  GLU A1755    -103.968  -7.770-110.176  1.00 54.390          C  
ATOM  28286  CG  GLU A1755    -104.215  -7.635-111.673  1.00 54.390          C  
ATOM  28287  CD  GLU A1755    -105.334  -8.498-112.161  1.00 54.390          C  
ATOM  28288  OE1 GLU A1755    -105.898  -9.218-111.373  1.00 54.390          O  
ATOM  28289  OE2 GLU A1755    -105.629  -8.437-113.329  1.00 54.390          O  
ATOM  28290  H   GLU A1755    -103.120  -7.807-107.722  1.00 46.270          H  
ATOM  28291  HA  GLU A1755    -101.907  -7.182-110.239  1.00 46.760          H  
ATOM  28292 1HB  GLU A1755    -103.785  -8.821-109.957  1.00 65.270          H  
ATOM  28293 2HB  GLU A1755    -104.879  -7.478-109.655  1.00 65.270          H  
ATOM  28294 1HG  GLU A1755    -104.455  -6.597-111.903  1.00 65.270          H  
ATOM  28295 2HG  GLU A1755    -103.300  -7.894-112.207  1.00 65.270          H  
ATOM  28296  N   THR A1756    -102.383  -4.815-110.741  1.00 39.180          N  
ATOM  28297  CA  THR A1756    -102.527  -3.385-110.888  1.00 39.270          C  
ATOM  28298  C   THR A1756    -102.784  -2.927-112.303  1.00 39.690          C  
ATOM  28299  O   THR A1756    -102.108  -3.335-113.248  1.00 39.860          O  
ATOM  28300  CB  THR A1756    -101.271  -2.687-110.334  1.00 54.940          C  
ATOM  28301  OG1 THR A1756    -101.110  -3.021-108.938  1.00 54.940          O  
ATOM  28302  CG2 THR A1756    -101.386  -1.153-110.471  1.00 54.940          C  
ATOM  28303  H   THR A1756    -101.719  -5.318-111.312  1.00 47.020          H  
ATOM  28304  HA  THR A1756    -103.377  -3.065-110.288  1.00 47.120          H  
ATOM  28305  HB  THR A1756    -100.396  -3.035-110.880  1.00 65.930          H  
ATOM  28306  HG1 THR A1756    -100.967  -4.011-108.823  1.00 65.930          H  
ATOM  28307 1HG2 THR A1756    -100.487  -0.696-110.067  1.00 65.930          H  
ATOM  28308 2HG2 THR A1756    -101.489  -0.862-111.497  1.00 65.930          H  
ATOM  28309 3HG2 THR A1756    -102.253  -0.802-109.915  1.00 65.930          H  
ATOM  28310  N   SER A1757    -103.726  -2.013-112.421  1.00 39.910          N  
ATOM  28311  CA  SER A1757    -104.047  -1.372-113.679  1.00 40.350          C  
ATOM  28312  C   SER A1757    -104.493   0.042-113.384  1.00 40.420          C  
ATOM  28313  O   SER A1757    -104.928   0.349-112.272  1.00 40.360          O  
ATOM  28314  CB  SER A1757    -105.138  -2.127-114.409  1.00 56.310          C  
ATOM  28315  OG  SER A1757    -106.347  -2.082-113.699  1.00 56.310          O  
ATOM  28316  H   SER A1757    -104.244  -1.759-111.590  1.00 47.890          H  
ATOM  28317  HA  SER A1757    -103.154  -1.335-114.304  1.00 48.420          H  
ATOM  28318 1HB  SER A1757    -105.280  -1.692-115.397  1.00 67.580          H  
ATOM  28319 2HB  SER A1757    -104.831  -3.164-114.547  1.00 67.580          H  
ATOM  28320  HG  SER A1757    -106.979  -2.583-114.220  1.00 67.580          H  
ATOM  28321  N   ILE A1758    -104.368   0.913-114.375  1.00 40.550          N  
ATOM  28322  CA  ILE A1758    -104.768   2.299-114.226  1.00 40.760          C  
ATOM  28323  C   ILE A1758    -105.858   2.698-115.190  1.00 41.560          C  
ATOM  28324  O   ILE A1758    -105.697   2.605-116.406  1.00 41.760          O  
ATOM  28325  CB  ILE A1758    -103.535   3.212-114.405  1.00 56.980          C  
ATOM  28326  CG1 ILE A1758    -102.510   2.881-113.288  1.00 56.980          C  
ATOM  28327  CG2 ILE A1758    -103.936   4.700-114.384  1.00 56.980          C  
ATOM  28328  CD1 ILE A1758    -101.150   3.445-113.485  1.00 56.980          C  
ATOM  28329  H   ILE A1758    -103.997   0.596-115.260  1.00 48.660          H  
ATOM  28330  HA  ILE A1758    -105.150   2.439-113.216  1.00 48.910          H  
ATOM  28331  HB  ILE A1758    -103.066   2.986-115.362  1.00 68.380          H  
ATOM  28332 1HG1 ILE A1758    -102.894   3.267-112.357  1.00 68.380          H  
ATOM  28333 2HG1 ILE A1758    -102.415   1.820-113.196  1.00 68.380          H  
ATOM  28334 1HG2 ILE A1758    -103.070   5.314-114.532  1.00 68.380          H  
ATOM  28335 2HG2 ILE A1758    -104.644   4.919-115.182  1.00 68.380          H  
ATOM  28336 3HG2 ILE A1758    -104.389   4.935-113.427  1.00 68.380          H  
ATOM  28337 1HD1 ILE A1758    -100.520   3.156-112.640  1.00 68.380          H  
ATOM  28338 2HD1 ILE A1758    -100.727   3.050-114.405  1.00 68.380          H  
ATOM  28339 3HD1 ILE A1758    -101.188   4.504-113.549  1.00 68.380          H  
ATOM  28340  N   THR A1759    -106.951   3.188-114.621  1.00 42.050          N  
ATOM  28341  CA  THR A1759    -108.095   3.663-115.379  1.00 42.840          C  
ATOM  28342  C   THR A1759    -108.299   5.162-115.160  1.00 43.290          C  
ATOM  28343  O   THR A1759    -108.938   5.843-115.965  1.00 43.580          O  
ATOM  28344  CB  THR A1759    -109.355   2.906-114.944  1.00 59.660          C  
ATOM  28345  OG1 THR A1759    -109.590   3.158-113.547  1.00 59.660          O  
ATOM  28346  CG2 THR A1759    -109.151   1.407-115.157  1.00 59.660          C  
ATOM  28347  H   THR A1759    -106.986   3.198-113.614  1.00 50.460          H  
ATOM  28348  HA  THR A1759    -107.918   3.490-116.440  1.00 51.410          H  
ATOM  28349  HB  THR A1759    -110.210   3.255-115.523  1.00 71.590          H  
ATOM  28350  HG1 THR A1759    -110.471   2.844-113.308  1.00 71.590          H  
ATOM  28351 1HG2 THR A1759    -110.044   0.871-114.843  1.00 71.590          H  
ATOM  28352 2HG2 THR A1759    -108.964   1.216-116.213  1.00 71.590          H  
ATOM  28353 3HG2 THR A1759    -108.301   1.058-114.573  1.00 71.590          H  
ATOM  28354  N   GLN A1760    -107.730   5.678-114.071  1.00 43.400          N  
ATOM  28355  CA  GLN A1760    -107.840   7.078-113.693  1.00 43.820          C  
ATOM  28356  C   GLN A1760    -106.484   7.606-113.245  1.00 43.590          C  
ATOM  28357  O   GLN A1760    -105.723   6.872-112.602  1.00 43.040          O  
ATOM  28358  CB  GLN A1760    -108.846   7.257-112.551  1.00 61.180          C  
ATOM  28359  CG  GLN A1760    -110.270   6.852-112.883  1.00 61.180          C  
ATOM  28360  CD  GLN A1760    -111.215   7.102-111.726  1.00 61.180          C  
ATOM  28361  OE1 GLN A1760    -110.770   7.290-110.586  1.00 61.180          O  
ATOM  28362  NE2 GLN A1760    -112.512   7.109-112.005  1.00 61.180          N  
ATOM  28363  H   GLN A1760    -107.250   5.059-113.441  1.00 52.080          H  
ATOM  28364  HA  GLN A1760    -108.166   7.654-114.559  1.00 52.580          H  
ATOM  28365 1HB  GLN A1760    -108.528   6.662-111.698  1.00 73.420          H  
ATOM  28366 2HB  GLN A1760    -108.861   8.297-112.237  1.00 73.420          H  
ATOM  28367 1HG  GLN A1760    -110.612   7.419-113.747  1.00 73.420          H  
ATOM  28368 2HG  GLN A1760    -110.291   5.786-113.108  1.00 73.420          H  
ATOM  28369 1HE2 GLN A1760    -113.181   7.271-111.278  1.00 73.420          H  
ATOM  28370 2HE2 GLN A1760    -112.822   6.952-112.944  1.00 73.420          H  
ATOM  28371  N   ARG A1761    -106.271   8.921-113.421  1.00 44.080          N  
ATOM  28372  CA  ARG A1761    -105.053   9.596-112.951  1.00 43.970          C  
ATOM  28373  C   ARG A1761    -104.891   9.405-111.448  1.00 43.650          C  
ATOM  28374  O   ARG A1761    -103.768   9.300-110.951  1.00 43.340          O  
ATOM  28375  CB  ARG A1761    -105.064  11.078-113.294  1.00 61.600          C  
ATOM  28376  CG  ARG A1761    -104.866  11.388-114.782  1.00 61.600          C  
ATOM  28377  CD  ARG A1761    -104.573  12.839-115.035  1.00 61.600          C  
ATOM  28378  NE  ARG A1761    -105.699  13.714-114.686  1.00 61.600          N  
ATOM  28379  CZ  ARG A1761    -106.731  14.039-115.506  1.00 61.600          C  
ATOM  28380  NH1 ARG A1761    -106.799  13.556-116.734  1.00 61.600          N  
ATOM  28381  NH2 ARG A1761    -107.681  14.849-115.065  1.00 61.600          N  
ATOM  28382  H   ARG A1761    -106.957   9.452-113.942  1.00 52.900          H  
ATOM  28383  HA  ARG A1761    -104.194   9.143-113.449  1.00 52.760          H  
ATOM  28384 1HB  ARG A1761    -106.012  11.515-112.987  1.00 73.920          H  
ATOM  28385 2HB  ARG A1761    -104.276  11.585-112.740  1.00 73.920          H  
ATOM  28386 1HG  ARG A1761    -104.025  10.804-115.157  1.00 73.920          H  
ATOM  28387 2HG  ARG A1761    -105.765  11.117-115.330  1.00 73.920          H  
ATOM  28388 1HD  ARG A1761    -103.718  13.136-114.426  1.00 73.920          H  
ATOM  28389 2HD  ARG A1761    -104.325  12.988-116.083  1.00 73.920          H  
ATOM  28390  HE  ARG A1761    -105.697  14.120-113.758  1.00 73.920          H  
ATOM  28391 1HH1 ARG A1761    -106.081  12.940-117.081  1.00 73.920          H  
ATOM  28392 2HH1 ARG A1761    -107.573  13.808-117.333  1.00 73.920          H  
ATOM  28393 1HH2 ARG A1761    -107.632  15.221-114.126  1.00 73.920          H  
ATOM  28394 2HH2 ARG A1761    -108.453  15.099-115.665  1.00 73.920          H  
ATOM  28395  N   HIS A1762    -106.019   9.361-110.734  1.00 43.760          N  
ATOM  28396  CA  HIS A1762    -106.057   9.127-109.301  1.00 43.550          C  
ATOM  28397  C   HIS A1762    -105.289   7.877-108.915  1.00 42.830          C  
ATOM  28398  O   HIS A1762    -104.598   7.863-107.892  1.00 42.560          O  
ATOM  28399  CB  HIS A1762    -107.501   8.955-108.824  1.00 61.050          C  
ATOM  28400  CG  HIS A1762    -107.607   8.558-107.384  1.00 61.050          C  
ATOM  28401  ND1 HIS A1762    -107.374   9.431-106.345  1.00 61.050          N  
ATOM  28402  CD2 HIS A1762    -107.913   7.364-106.816  1.00 61.050          C  
ATOM  28403  CE1 HIS A1762    -107.534   8.792-105.196  1.00 61.050          C  
ATOM  28404  NE2 HIS A1762    -107.864   7.539-105.456  1.00 61.050          N  
ATOM  28405  H   HIS A1762    -106.896   9.514-111.210  1.00 52.510          H  
ATOM  28406  HA  HIS A1762    -105.610   9.971-108.778  1.00 52.260          H  
ATOM  28407 1HB  HIS A1762    -108.045   9.887-108.964  1.00 73.260          H  
ATOM  28408 2HB  HIS A1762    -107.998   8.192-109.426  1.00 73.260          H  
ATOM  28409  HD1 HIS A1762    -106.990  10.350-106.422  1.00 73.260          H  
ATOM  28410  HD2 HIS A1762    -108.163   6.391-107.237  1.00 73.260          H  
ATOM  28411  HE1 HIS A1762    -107.394   9.313-104.250  1.00 73.260          H  
ATOM  28412  N   VAL A1763    -105.499   6.793-109.665  1.00 42.550          N  
ATOM  28413  CA  VAL A1763    -104.868   5.532-109.358  1.00 41.920          C  
ATOM  28414  C   VAL A1763    -103.401   5.630-109.667  1.00 41.440          C  
ATOM  28415  O   VAL A1763    -102.575   5.161-108.894  1.00 41.020          O  
ATOM  28416  CB  VAL A1763    -105.506   4.367-110.113  1.00 58.940          C  
ATOM  28417  CG1 VAL A1763    -104.690   3.059-109.862  1.00 58.940          C  
ATOM  28418  CG2 VAL A1763    -106.947   4.228-109.639  1.00 58.940          C  
ATOM  28419  H   VAL A1763    -106.039   6.871-110.524  1.00 51.060          H  
ATOM  28420  HA  VAL A1763    -104.991   5.341-108.294  1.00 50.300          H  
ATOM  28421  HB  VAL A1763    -105.486   4.571-111.183  1.00 70.730          H  
ATOM  28422 1HG1 VAL A1763    -105.148   2.230-110.404  1.00 70.730          H  
ATOM  28423 2HG1 VAL A1763    -103.668   3.171-110.200  1.00 70.730          H  
ATOM  28424 3HG1 VAL A1763    -104.686   2.834-108.796  1.00 70.730          H  
ATOM  28425 1HG2 VAL A1763    -107.428   3.406-110.170  1.00 70.730          H  
ATOM  28426 2HG2 VAL A1763    -106.956   4.026-108.566  1.00 70.730          H  
ATOM  28427 3HG2 VAL A1763    -107.490   5.152-109.836  1.00 70.730          H  
ATOM  28428  N   LEU A1764    -103.052   6.218-110.807  1.00 41.560          N  
ATOM  28429  CA  LEU A1764    -101.635   6.310-111.128  1.00 41.170          C  
ATOM  28430  C   LEU A1764    -100.920   6.986-109.964  1.00 41.200          C  
ATOM  28431  O   LEU A1764     -99.890   6.494-109.482  1.00 40.740          O  
ATOM  28432  CB  LEU A1764    -101.412   7.126-112.409  1.00 57.790          C  
ATOM  28433  CG  LEU A1764     -99.962   7.127-113.019  1.00 57.790          C  
ATOM  28434  CD1 LEU A1764    -100.093   7.365-114.520  1.00 57.790          C  
ATOM  28435  CD2 LEU A1764     -99.063   8.216-112.390  1.00 57.790          C  
ATOM  28436  H   LEU A1764    -103.781   6.587-111.427  1.00 49.870          H  
ATOM  28437  HA  LEU A1764    -101.232   5.308-111.249  1.00 49.400          H  
ATOM  28438 1HB  LEU A1764    -102.099   6.784-113.157  1.00 69.350          H  
ATOM  28439 2HB  LEU A1764    -101.667   8.164-112.190  1.00 69.350          H  
ATOM  28440  HG  LEU A1764     -99.497   6.153-112.865  1.00 69.350          H  
ATOM  28441 1HD1 LEU A1764     -99.097   7.344-114.977  1.00 69.350          H  
ATOM  28442 2HD1 LEU A1764    -100.704   6.582-114.965  1.00 69.350          H  
ATOM  28443 3HD1 LEU A1764    -100.556   8.334-114.699  1.00 69.350          H  
ATOM  28444 1HD2 LEU A1764     -98.080   8.176-112.867  1.00 69.350          H  
ATOM  28445 2HD2 LEU A1764     -99.509   9.196-112.554  1.00 69.350          H  
ATOM  28446 3HD2 LEU A1764     -98.932   8.062-111.332  1.00 69.350          H  
ATOM  28447  N   LYS A1765    -101.467   8.124-109.518  1.00 41.790          N  
ATOM  28448  CA  LYS A1765    -100.890   8.860-108.412  1.00 41.940          C  
ATOM  28449  C   LYS A1765    -100.817   7.994-107.162  1.00 41.640          C  
ATOM  28450  O   LYS A1765     -99.771   7.957-106.514  1.00 41.440          O  
ATOM  28451  CB  LYS A1765    -101.680  10.141-108.149  1.00 58.660          C  
ATOM  28452  CG  LYS A1765    -101.136  11.028-107.009  1.00 58.660          C  
ATOM  28453  CD  LYS A1765    -101.922  12.343-106.932  1.00 58.660          C  
ATOM  28454  CE  LYS A1765    -101.354  13.323-105.881  1.00 58.660          C  
ATOM  28455  NZ  LYS A1765    -101.702  12.950-104.453  1.00 58.660          N  
ATOM  28456  H   LYS A1765    -102.311   8.487-109.974  1.00 50.150          H  
ATOM  28457  HA  LYS A1765     -99.873   9.139-108.682  1.00 50.330          H  
ATOM  28458 1HB  LYS A1765    -101.709  10.736-109.064  1.00 70.390          H  
ATOM  28459 2HB  LYS A1765    -102.712   9.878-107.907  1.00 70.390          H  
ATOM  28460 1HG  LYS A1765    -101.231  10.498-106.055  1.00 70.390          H  
ATOM  28461 2HG  LYS A1765    -100.082  11.243-107.182  1.00 70.390          H  
ATOM  28462 1HD  LYS A1765    -101.906  12.828-107.909  1.00 70.390          H  
ATOM  28463 2HD  LYS A1765    -102.957  12.120-106.677  1.00 70.390          H  
ATOM  28464 1HE  LYS A1765    -100.270  13.353-105.979  1.00 70.390          H  
ATOM  28465 2HE  LYS A1765    -101.753  14.315-106.089  1.00 70.390          H  
ATOM  28466 1HZ  LYS A1765    -101.313  13.637-103.828  1.00 70.390          H  
ATOM  28467 2HZ  LYS A1765    -102.703  12.939-104.344  1.00 70.390          H  
ATOM  28468 3HZ  LYS A1765    -101.345  12.030-104.167  1.00 70.390          H  
ATOM  28469  N   LEU A1766    -101.904   7.275-106.844  1.00 41.650          N  
ATOM  28470  CA  LEU A1766    -101.958   6.424-105.665  1.00 41.440          C  
ATOM  28471  C   LEU A1766    -100.861   5.365-105.696  1.00 40.750          C  
ATOM  28472  O   LEU A1766    -100.223   5.107-104.671  1.00 40.570          O  
ATOM  28473  CB  LEU A1766    -103.340   5.750-105.600  1.00 58.100          C  
ATOM  28474  CG  LEU A1766    -103.663   4.813-104.423  1.00 58.100          C  
ATOM  28475  CD1 LEU A1766    -103.587   5.576-103.103  1.00 58.100          C  
ATOM  28476  CD2 LEU A1766    -105.074   4.240-104.661  1.00 58.100          C  
ATOM  28477  H   LEU A1766    -102.755   7.366-107.406  1.00 49.980          H  
ATOM  28478  HA  LEU A1766    -101.814   7.058-104.792  1.00 49.730          H  
ATOM  28479 1HB  LEU A1766    -104.101   6.532-105.623  1.00 69.720          H  
ATOM  28480 2HB  LEU A1766    -103.452   5.158-106.498  1.00 69.720          H  
ATOM  28481  HG  LEU A1766    -102.939   3.999-104.375  1.00 69.720          H  
ATOM  28482 1HD1 LEU A1766    -103.829   4.902-102.282  1.00 69.720          H  
ATOM  28483 2HD1 LEU A1766    -102.579   5.971-102.948  1.00 69.720          H  
ATOM  28484 3HD1 LEU A1766    -104.300   6.402-103.118  1.00 69.720          H  
ATOM  28485 1HD2 LEU A1766    -105.337   3.564-103.846  1.00 69.720          H  
ATOM  28486 2HD2 LEU A1766    -105.800   5.060-104.705  1.00 69.720          H  
ATOM  28487 3HD2 LEU A1766    -105.089   3.694-105.605  1.00 69.720          H  
ATOM  28488  N   MET A1767    -100.641   4.742-106.856  1.00 40.400          N  
ATOM  28489  CA  MET A1767     -99.605   3.722-106.959  1.00 39.760          C  
ATOM  28490  C   MET A1767     -98.232   4.331-106.709  1.00 39.570          C  
ATOM  28491  O   MET A1767     -97.386   3.718-106.048  1.00 39.200          O  
ATOM  28492  CB  MET A1767     -99.643   3.043-108.332  1.00 55.920          C  
ATOM  28493  CG  MET A1767    -100.914   2.229-108.624  1.00 55.920          C  
ATOM  28494  SD  MET A1767    -101.215   0.891-107.449  1.00 55.920          S  
ATOM  28495  CE  MET A1767    -102.439   1.626-106.355  1.00 55.920          C  
ATOM  28496  H   MET A1767    -101.241   4.965-107.655  1.00 48.480          H  
ATOM  28497  HA  MET A1767     -99.768   2.973-106.185  1.00 47.710          H  
ATOM  28498 1HB  MET A1767     -99.567   3.811-109.108  1.00 67.100          H  
ATOM  28499 2HB  MET A1767     -98.783   2.384-108.440  1.00 67.100          H  
ATOM  28500 1HG  MET A1767    -101.764   2.886-108.600  1.00 67.100          H  
ATOM  28501 2HG  MET A1767    -100.847   1.805-109.628  1.00 67.100          H  
ATOM  28502 1HE  MET A1767    -102.710   0.905-105.580  1.00 67.100          H  
ATOM  28503 2HE  MET A1767    -102.031   2.500-105.881  1.00 67.100          H  
ATOM  28504 3HE  MET A1767    -103.323   1.901-106.922  1.00 67.100          H  
ATOM  28505  N   MET A1768     -98.005   5.550-107.209  1.00 39.880          N  
ATOM  28506  CA  MET A1768     -96.718   6.186-106.978  1.00 39.780          C  
ATOM  28507  C   MET A1768     -96.560   6.559-105.502  1.00 39.950          C  
ATOM  28508  O   MET A1768     -95.442   6.503-104.963  1.00 39.640          O  
ATOM  28509  CB  MET A1768     -96.545   7.395-107.887  1.00 55.730          C  
ATOM  28510  CG  MET A1768     -96.484   7.057-109.393  1.00 55.730          C  
ATOM  28511  SD  MET A1768     -95.143   5.916-109.849  1.00 55.730          S  
ATOM  28512  CE  MET A1768     -96.018   4.333-110.004  1.00 55.730          C  
ATOM  28513  H   MET A1768     -98.718   5.995-107.803  1.00 47.860          H  
ATOM  28514  HA  MET A1768     -95.933   5.472-107.209  1.00 47.740          H  
ATOM  28515 1HB  MET A1768     -97.390   8.072-107.738  1.00 66.880          H  
ATOM  28516 2HB  MET A1768     -95.639   7.934-107.616  1.00 66.880          H  
ATOM  28517 1HG  MET A1768     -97.423   6.603-109.690  1.00 66.880          H  
ATOM  28518 2HG  MET A1768     -96.364   7.976-109.965  1.00 66.880          H  
ATOM  28519 1HE  MET A1768     -95.313   3.552-110.289  1.00 66.880          H  
ATOM  28520 2HE  MET A1768     -96.482   4.063-109.066  1.00 66.880          H  
ATOM  28521 3HE  MET A1768     -96.787   4.418-110.776  1.00 66.880          H  
ATOM  28522  N   GLU A1769     -97.670   6.926-104.838  1.00 40.480          N  
ATOM  28523  CA  GLU A1769     -97.615   7.236-103.413  1.00 40.720          C  
ATOM  28524  C   GLU A1769     -97.209   5.995-102.625  1.00 40.260          C  
ATOM  28525  O   GLU A1769     -96.423   6.108-101.681  1.00 40.190          O  
ATOM  28526  CB  GLU A1769     -98.957   7.746-102.871  1.00 56.910          C  
ATOM  28527  CG  GLU A1769     -99.380   9.136-103.325  1.00 56.910          C  
ATOM  28528  CD  GLU A1769    -100.745   9.494-102.808  1.00 56.910          C  
ATOM  28529  OE1 GLU A1769    -101.337   8.657-102.170  1.00 56.910          O  
ATOM  28530  OE2 GLU A1769    -101.191  10.608-103.023  1.00 56.910          O  
ATOM  28531  H   GLU A1769     -98.546   7.038-105.362  1.00 48.580          H  
ATOM  28532  HA  GLU A1769     -96.863   8.008-103.255  1.00 48.860          H  
ATOM  28533 1HB  GLU A1769     -99.743   7.058-103.161  1.00 68.290          H  
ATOM  28534 2HB  GLU A1769     -98.923   7.750-101.783  1.00 68.290          H  
ATOM  28535 1HG  GLU A1769     -98.660   9.861-102.955  1.00 68.290          H  
ATOM  28536 2HG  GLU A1769     -99.376   9.181-104.405  1.00 68.290          H  
ATOM  28537  N   GLU A1770     -97.732   4.816-103.015  1.00 39.990          N  
ATOM  28538  CA  GLU A1770     -97.388   3.567-102.333  1.00 39.620          C  
ATOM  28539  C   GLU A1770     -95.898   3.265-102.466  1.00 39.040          C  
ATOM  28540  O   GLU A1770     -95.259   2.853-101.490  1.00 38.920          O  
ATOM  28541  CB  GLU A1770     -98.203   2.387-102.884  1.00 55.620          C  
ATOM  28542  CG  GLU A1770     -99.697   2.403-102.535  1.00 55.620          C  
ATOM  28543  CD  GLU A1770    -100.458   1.249-103.150  1.00 55.620          C  
ATOM  28544  OE1 GLU A1770     -99.865   0.508-103.895  1.00 55.620          O  
ATOM  28545  OE2 GLU A1770    -101.626   1.114-102.874  1.00 55.620          O  
ATOM  28546  H   GLU A1770     -98.442   4.823-103.758  1.00 47.990          H  
ATOM  28547  HA  GLU A1770     -97.621   3.679-101.276  1.00 47.540          H  
ATOM  28548 1HB  GLU A1770     -98.123   2.371-103.970  1.00 66.740          H  
ATOM  28549 2HB  GLU A1770     -97.782   1.452-102.516  1.00 66.740          H  
ATOM  28550 1HG  GLU A1770     -99.804   2.362-101.453  1.00 66.740          H  
ATOM  28551 2HG  GLU A1770    -100.129   3.339-102.877  1.00 66.740          H  
ATOM  28552  N   VAL A1771     -95.336   3.522-103.655  1.00 38.720          N  
ATOM  28553  CA  VAL A1771     -93.910   3.310-103.896  1.00 38.200          C  
ATOM  28554  C   VAL A1771     -93.082   4.242-103.005  1.00 38.370          C  
ATOM  28555  O   VAL A1771     -92.069   3.824-102.427  1.00 38.120          O  
ATOM  28556  CB  VAL A1771     -93.559   3.518-105.388  1.00 53.690          C  
ATOM  28557  CG1 VAL A1771     -92.041   3.488-105.595  1.00 53.690          C  
ATOM  28558  CG2 VAL A1771     -94.211   2.414-106.219  1.00 53.690          C  
ATOM  28559  H   VAL A1771     -95.957   3.807-104.422  1.00 46.460          H  
ATOM  28560  HA  VAL A1771     -93.669   2.279-103.634  1.00 45.840          H  
ATOM  28561  HB  VAL A1771     -93.930   4.491-105.713  1.00 64.430          H  
ATOM  28562 1HG1 VAL A1771     -91.814   3.633-106.652  1.00 64.430          H  
ATOM  28563 2HG1 VAL A1771     -91.562   4.279-105.024  1.00 64.430          H  
ATOM  28564 3HG1 VAL A1771     -91.652   2.522-105.277  1.00 64.430          H  
ATOM  28565 1HG2 VAL A1771     -93.975   2.561-107.273  1.00 64.430          H  
ATOM  28566 2HG2 VAL A1771     -93.830   1.445-105.894  1.00 64.430          H  
ATOM  28567 3HG2 VAL A1771     -95.285   2.437-106.086  1.00 64.430          H  
ATOM  28568  N   THR A1772     -93.491   5.509-102.918  1.00 38.870          N  
ATOM  28569  CA  THR A1772     -92.795   6.464-102.069  1.00 39.140          C  
ATOM  28570  C   THR A1772     -92.845   6.005-100.614  1.00 39.390          C  
ATOM  28571  O   THR A1772     -91.839   6.097 -99.904  1.00 39.340          O  
ATOM  28572  CB  THR A1772     -93.372   7.888-102.192  1.00 54.690          C  
ATOM  28573  OG1 THR A1772     -93.225   8.341-103.547  1.00 54.690          O  
ATOM  28574  CG2 THR A1772     -92.594   8.845-101.251  1.00 54.690          C  
ATOM  28575  H   THR A1772     -94.294   5.813-103.475  1.00 46.640          H  
ATOM  28576  HA  THR A1772     -91.750   6.499-102.375  1.00 46.970          H  
ATOM  28577  HB  THR A1772     -94.429   7.883-101.928  1.00 65.630          H  
ATOM  28578  HG1 THR A1772     -93.820   7.828-104.122  1.00 65.630          H  
ATOM  28579 1HG2 THR A1772     -92.995   9.850-101.352  1.00 65.630          H  
ATOM  28580 2HG2 THR A1772     -92.695   8.525-100.216  1.00 65.630          H  
ATOM  28581 3HG2 THR A1772     -91.541   8.846-101.525  1.00 65.630          H  
ATOM  28582  N   GLN A1773     -94.007   5.536-100.144  1.00 39.700          N  
ATOM  28583  CA  GLN A1773     -94.069   5.086 -98.764  1.00 40.020          C  
ATOM  28584  C   GLN A1773     -93.156   3.888 -98.532  1.00 39.550          C  
ATOM  28585  O   GLN A1773     -92.488   3.835 -97.501  1.00 39.710          O  
ATOM  28586  CB  GLN A1773     -95.503   4.750 -98.361  1.00 55.900          C  
ATOM  28587  CG  GLN A1773     -96.411   5.964 -98.278  1.00 55.900          C  
ATOM  28588  CD  GLN A1773     -96.001   6.934 -97.193  1.00 55.900          C  
ATOM  28589  OE1 GLN A1773     -95.842   6.561 -96.028  1.00 55.900          O  
ATOM  28590  NE2 GLN A1773     -95.813   8.190 -97.569  1.00 55.900          N  
ATOM  28591  H   GLN A1773     -94.838   5.530-100.744  1.00 47.640          H  
ATOM  28592  HA  GLN A1773     -93.720   5.891 -98.128  1.00 48.020          H  
ATOM  28593 1HB  GLN A1773     -95.928   4.063 -99.095  1.00 67.080          H  
ATOM  28594 2HB  GLN A1773     -95.505   4.246 -97.395  1.00 67.080          H  
ATOM  28595 1HG  GLN A1773     -96.370   6.492 -99.223  1.00 67.080          H  
ATOM  28596 2HG  GLN A1773     -97.429   5.634 -98.081  1.00 67.080          H  
ATOM  28597 1HE2 GLN A1773     -95.537   8.881 -96.897  1.00 67.080          H  
ATOM  28598 2HE2 GLN A1773     -95.924   8.442 -98.530  1.00 67.080          H  
ATOM  28599  N   GLU A1774     -93.048   2.958 -99.494  1.00 39.030          N  
ATOM  28600  CA  GLU A1774     -92.132   1.832 -99.312  1.00 38.650          C  
ATOM  28601  C   GLU A1774     -90.706   2.352 -99.088  1.00 38.380          C  
ATOM  28602  O   GLU A1774     -89.999   1.850 -98.205  1.00 38.390          O  
ATOM  28603  CB  GLU A1774     -92.188   0.864-100.500  1.00 54.260          C  
ATOM  28604  CG  GLU A1774     -91.254  -0.385-100.373  1.00 54.260          C  
ATOM  28605  CD  GLU A1774     -91.304  -1.299-101.591  1.00 54.260          C  
ATOM  28606  OE1 GLU A1774     -92.050  -1.001-102.492  1.00 54.260          O  
ATOM  28607  OE2 GLU A1774     -90.578  -2.275-101.635  1.00 54.260          O  
ATOM  28608  H   GLU A1774     -93.660   3.004-100.318  1.00 46.840          H  
ATOM  28609  HA  GLU A1774     -92.435   1.281 -98.429  1.00 46.380          H  
ATOM  28610 1HB  GLU A1774     -93.207   0.486-100.585  1.00 65.110          H  
ATOM  28611 2HB  GLU A1774     -91.994   1.397-101.413  1.00 65.110          H  
ATOM  28612 1HG  GLU A1774     -90.239  -0.063-100.215  1.00 65.110          H  
ATOM  28613 2HG  GLU A1774     -91.553  -0.953 -99.493  1.00 65.110          H  
ATOM  28614  N   LEU A1775     -90.293   3.361 -99.866  1.00 38.210          N  
ATOM  28615  CA  LEU A1775     -88.967   3.970 -99.726  1.00 37.990          C  
ATOM  28616  C   LEU A1775     -88.756   4.479 -98.314  1.00 38.480          C  
ATOM  28617  O   LEU A1775     -87.745   4.165 -97.666  1.00 38.430          O  
ATOM  28618  CB  LEU A1775     -88.811   5.147-100.726  1.00 53.270          C  
ATOM  28619  CG  LEU A1775     -87.416   5.873-100.856  1.00 53.270          C  
ATOM  28620  CD1 LEU A1775     -87.293   6.459-102.270  1.00 53.270          C  
ATOM  28621  CD2 LEU A1775     -87.322   7.025 -99.835  1.00 53.270          C  
ATOM  28622  H   LEU A1775     -90.918   3.673-100.623  1.00 45.850          H  
ATOM  28623  HA  LEU A1775     -88.210   3.223 -99.923  1.00 45.590          H  
ATOM  28624 1HB  LEU A1775     -89.118   4.818-101.698  1.00 63.930          H  
ATOM  28625 2HB  LEU A1775     -89.504   5.916-100.427  1.00 63.930          H  
ATOM  28626  HG  LEU A1775     -86.605   5.161-100.693  1.00 63.930          H  
ATOM  28627 1HD1 LEU A1775     -86.354   6.975-102.385  1.00 63.930          H  
ATOM  28628 2HD1 LEU A1775     -87.349   5.693-102.997  1.00 63.930          H  
ATOM  28629 3HD1 LEU A1775     -88.100   7.149-102.441  1.00 63.930          H  
ATOM  28630 1HD2 LEU A1775     -86.364   7.526 -99.943  1.00 63.930          H  
ATOM  28631 2HD2 LEU A1775     -88.127   7.727-100.005  1.00 63.930          H  
ATOM  28632 3HD2 LEU A1775     -87.402   6.665 -98.835  1.00 63.930          H  
ATOM  28633  N   LEU A1776     -89.730   5.249 -97.831  1.00 39.030          N  
ATOM  28634  CA  LEU A1776     -89.642   5.852 -96.514  1.00 39.600          C  
ATOM  28635  C   LEU A1776     -89.608   4.784 -95.414  1.00 39.860          C  
ATOM  28636  O   LEU A1776     -88.837   4.893 -94.453  1.00 40.170          O  
ATOM  28637  CB  LEU A1776     -90.853   6.771 -96.322  1.00 55.210          C  
ATOM  28638  CG  LEU A1776     -90.932   8.022 -97.271  1.00 55.210          C  
ATOM  28639  CD1 LEU A1776     -92.278   8.687 -97.073  1.00 55.210          C  
ATOM  28640  CD2 LEU A1776     -89.798   8.991 -97.007  1.00 55.210          C  
ATOM  28641  H   LEU A1776     -90.531   5.457 -98.437  1.00 46.840          H  
ATOM  28642  HA  LEU A1776     -88.719   6.420 -96.458  1.00 47.520          H  
ATOM  28643 1HB  LEU A1776     -91.755   6.179 -96.477  1.00 66.250          H  
ATOM  28644 2HB  LEU A1776     -90.852   7.129 -95.296  1.00 66.250          H  
ATOM  28645  HG  LEU A1776     -90.868   7.694 -98.302  1.00 66.250          H  
ATOM  28646 1HD1 LEU A1776     -92.369   9.540 -97.743  1.00 66.250          H  
ATOM  28647 2HD1 LEU A1776     -93.059   7.975 -97.294  1.00 66.250          H  
ATOM  28648 3HD1 LEU A1776     -92.376   9.023 -96.044  1.00 66.250          H  
ATOM  28649 1HD2 LEU A1776     -89.885   9.840 -97.682  1.00 66.250          H  
ATOM  28650 2HD2 LEU A1776     -89.852   9.338 -95.977  1.00 66.250          H  
ATOM  28651 3HD2 LEU A1776     -88.848   8.506 -97.179  1.00 66.250          H  
ATOM  28652  N   ARG A1777     -90.407   3.721 -95.581  1.00 39.770          N  
ATOM  28653  CA  ARG A1777     -90.477   2.603 -94.638  1.00 40.060          C  
ATOM  28654  C   ARG A1777     -89.145   1.870 -94.543  1.00 39.800          C  
ATOM  28655  O   ARG A1777     -88.765   1.387 -93.475  1.00 39.930          O  
ATOM  28656  CB  ARG A1777     -91.566   1.622 -95.038  1.00 55.970          C  
ATOM  28657  CG  ARG A1777     -92.995   2.117 -94.835  1.00 55.970          C  
ATOM  28658  CD  ARG A1777     -93.977   1.160 -95.391  1.00 55.970          C  
ATOM  28659  NE  ARG A1777     -95.346   1.637 -95.257  1.00 55.970          N  
ATOM  28660  CZ  ARG A1777     -96.432   1.032 -95.789  1.00 55.970          C  
ATOM  28661  NH1 ARG A1777     -96.303  -0.081 -96.487  1.00 55.970          N  
ATOM  28662  NH2 ARG A1777     -97.632   1.561 -95.608  1.00 55.970          N  
ATOM  28663  H   ARG A1777     -91.036   3.715 -96.386  1.00 47.720          H  
ATOM  28664  HA  ARG A1777     -90.724   3.002 -93.655  1.00 48.070          H  
ATOM  28665 1HB  ARG A1777     -91.450   1.377 -96.089  1.00 67.160          H  
ATOM  28666 2HB  ARG A1777     -91.446   0.700 -94.474  1.00 67.160          H  
ATOM  28667 1HG  ARG A1777     -93.184   2.206 -93.768  1.00 67.160          H  
ATOM  28668 2HG  ARG A1777     -93.136   3.083 -95.299  1.00 67.160          H  
ATOM  28669 1HD  ARG A1777     -93.767   1.020 -96.448  1.00 67.160          H  
ATOM  28670 2HD  ARG A1777     -93.889   0.208 -94.869  1.00 67.160          H  
ATOM  28671  HE  ARG A1777     -95.495   2.490 -94.732  1.00 67.160          H  
ATOM  28672 1HH1 ARG A1777     -95.392  -0.491 -96.629  1.00 67.160          H  
ATOM  28673 2HH1 ARG A1777     -97.120  -0.527 -96.881  1.00 67.160          H  
ATOM  28674 1HH2 ARG A1777     -97.734   2.414 -95.075  1.00 67.160          H  
ATOM  28675 2HH2 ARG A1777     -98.448   1.114 -96.002  1.00 67.160          H  
ATOM  28676  N   CYS A1778     -88.410   1.828 -95.658  1.00 39.490          N  
ATOM  28677  CA  CYS A1778     -87.115   1.168 -95.737  1.00 39.270          C  
ATOM  28678  C   CYS A1778     -86.002   1.992 -95.069  1.00 39.370          C  
ATOM  28679  O   CYS A1778     -84.849   1.557 -95.029  1.00 39.230          O  
ATOM  28680  CB  CYS A1778     -86.717   0.920 -97.201  1.00 55.070          C  
ATOM  28681  SG  CYS A1778     -87.779  -0.246 -98.106  1.00 55.070          S  
ATOM  28682  H   CYS A1778     -88.806   2.214 -96.522  1.00 47.390          H  
ATOM  28683  HA  CYS A1778     -87.190   0.208 -95.230  1.00 47.120          H  
ATOM  28684 1HB  CYS A1778     -86.730   1.866 -97.739  1.00 66.080          H  
ATOM  28685 2HB  CYS A1778     -85.699   0.543 -97.235  1.00 66.080          H  
ATOM  28686  HG  CYS A1778     -88.869   0.562 -98.145  1.00 66.080          H  
ATOM  28687  N   GLY A1779     -86.335   3.186 -94.551  1.00 39.680          N  
ATOM  28688  CA  GLY A1779     -85.365   4.037 -93.881  1.00 39.880          C  
ATOM  28689  C   GLY A1779     -84.686   5.070 -94.772  1.00 39.730          C  
ATOM  28690  O   GLY A1779     -83.679   5.656 -94.372  1.00 39.870          O  
ATOM  28691  H   GLY A1779     -87.299   3.522 -94.600  1.00 47.620          H  
ATOM  28692 1HA  GLY A1779     -85.875   4.555 -93.068  1.00 47.860          H  
ATOM  28693 2HA  GLY A1779     -84.606   3.409 -93.419  1.00 47.860          H  
ATOM  28694  N   MET A1780     -85.199   5.295 -95.978  1.00 39.500          N  
ATOM  28695  CA  MET A1780     -84.587   6.258 -96.875  1.00 39.400          C  
ATOM  28696  C   MET A1780     -85.323   7.591 -96.920  1.00 39.870          C  
ATOM  28697  O   MET A1780     -86.537   7.658 -96.724  1.00 40.100          O  
ATOM  28698  CB  MET A1780     -84.511   5.654 -98.256  1.00 55.200          C  
ATOM  28699  CG  MET A1780     -83.592   4.446 -98.425  1.00 55.200          C  
ATOM  28700  SD  MET A1780     -81.831   4.857 -98.322  1.00 55.200          S  
ATOM  28701  CE  MET A1780     -81.357   4.314 -96.704  1.00 55.200          C  
ATOM  28702  H   MET A1780     -86.053   4.831 -96.310  1.00 47.400          H  
ATOM  28703  HA  MET A1780     -83.578   6.465 -96.528  1.00 47.280          H  
ATOM  28704 1HB  MET A1780     -85.491   5.305 -98.530  1.00 66.240          H  
ATOM  28705 2HB  MET A1780     -84.238   6.411 -98.933  1.00 66.240          H  
ATOM  28706 1HG  MET A1780     -83.821   3.711 -97.649  1.00 66.240          H  
ATOM  28707 2HG  MET A1780     -83.782   3.989 -99.395  1.00 66.240          H  
ATOM  28708 1HE  MET A1780     -80.295   4.510 -96.553  1.00 66.240          H  
ATOM  28709 2HE  MET A1780     -81.926   4.843 -95.953  1.00 66.240          H  
ATOM  28710 3HE  MET A1780     -81.545   3.245 -96.610  1.00 66.240          H  
ATOM  28711  N   ARG A1781     -84.588   8.658 -97.227  1.00 40.070          N  
ATOM  28712  CA  ARG A1781     -85.173   9.987 -97.421  1.00 40.610          C  
ATOM  28713  C   ARG A1781     -84.533  10.635 -98.644  1.00 40.530          C  
ATOM  28714  O   ARG A1781     -83.325  10.511 -98.846  1.00 40.520          O  
ATOM  28715  CB  ARG A1781     -84.939  10.879 -96.203  1.00 56.640          C  
ATOM  28716  CG  ARG A1781     -85.590  10.413 -94.889  1.00 56.640          C  
ATOM  28717  CD  ARG A1781     -87.065  10.527 -94.917  1.00 56.640          C  
ATOM  28718  NE  ARG A1781     -87.669  10.174 -93.641  1.00 56.640          N  
ATOM  28719  CZ  ARG A1781     -87.993   8.921 -93.241  1.00 56.640          C  
ATOM  28720  NH1 ARG A1781     -87.761   7.869 -94.012  1.00 56.640          N  
ATOM  28721  NH2 ARG A1781     -88.554   8.754 -92.047  1.00 56.640          N  
ATOM  28722  H   ARG A1781     -83.586   8.546 -97.326  1.00 48.080          H  
ATOM  28723  HA  ARG A1781     -86.241   9.888 -97.610  1.00 48.730          H  
ATOM  28724 1HB  ARG A1781     -83.869  10.963 -96.022  1.00 67.970          H  
ATOM  28725 2HB  ARG A1781     -85.310  11.881 -96.415  1.00 67.970          H  
ATOM  28726 1HG  ARG A1781     -85.320   9.380 -94.686  1.00 67.970          H  
ATOM  28727 2HG  ARG A1781     -85.229  11.039 -94.075  1.00 67.970          H  
ATOM  28728 1HD  ARG A1781     -87.347  11.551 -95.154  1.00 67.970          H  
ATOM  28729 2HD  ARG A1781     -87.460   9.871 -95.667  1.00 67.970          H  
ATOM  28730  HE  ARG A1781     -87.872  10.932 -93.005  1.00 67.970          H  
ATOM  28731 1HH1 ARG A1781     -87.321   7.959 -94.943  1.00 67.970          H  
ATOM  28732 2HH1 ARG A1781     -88.018   6.933 -93.699  1.00 67.970          H  
ATOM  28733 1HH2 ARG A1781     -88.731   9.555 -91.454  1.00 67.970          H  
ATOM  28734 2HH2 ARG A1781     -88.803   7.829 -91.726  1.00 67.970          H  
ATOM  28735  N   PHE A1782     -85.326  11.327 -99.460  1.00 40.530          N  
ATOM  28736  CA  PHE A1782     -84.781  11.968-100.653  1.00 40.530          C  
ATOM  28737  C   PHE A1782     -85.621  13.185-101.007  1.00 41.020          C  
ATOM  28738  O   PHE A1782     -86.729  13.345-100.489  1.00 41.270          O  
ATOM  28739  CB  PHE A1782     -84.813  10.989-101.831  1.00 56.740          C  
ATOM  28740  CG  PHE A1782     -86.193  10.726-102.353  1.00 56.740          C  
ATOM  28741  CD1 PHE A1782     -86.590  11.282-103.547  1.00 56.740          C  
ATOM  28742  CD2 PHE A1782     -87.112  10.011-101.641  1.00 56.740          C  
ATOM  28743  CE1 PHE A1782     -87.855  11.104-104.026  1.00 56.740          C  
ATOM  28744  CE2 PHE A1782     -88.393   9.840-102.109  1.00 56.740          C  
ATOM  28745  CZ  PHE A1782     -88.760  10.382-103.308  1.00 56.740          C  
ATOM  28746  H   PHE A1782     -86.313  11.417 -99.260  1.00 48.640          H  
ATOM  28747  HA  PHE A1782     -83.755  12.286-100.457  1.00 48.640          H  
ATOM  28748 1HB  PHE A1782     -84.210  11.376-102.646  1.00 68.090          H  
ATOM  28749 2HB  PHE A1782     -84.387  10.055-101.536  1.00 68.090          H  
ATOM  28750  HD1 PHE A1782     -85.876  11.869-104.122  1.00 68.090          H  
ATOM  28751  HD2 PHE A1782     -86.829   9.591-100.697  1.00 68.090          H  
ATOM  28752  HE1 PHE A1782     -88.139  11.546-104.973  1.00 68.090          H  
ATOM  28753  HE2 PHE A1782     -89.117   9.275-101.529  1.00 68.090          H  
ATOM  28754  HZ  PHE A1782     -89.774  10.250-103.683  1.00 68.090          H  
ATOM  28755  N   LYS A1783     -85.093  14.032-101.884  1.00 41.200          N  
ATOM  28756  CA  LYS A1783     -85.830  15.180-102.390  1.00 41.730          C  
ATOM  28757  C   LYS A1783     -86.666  14.791-103.596  1.00 41.800          C  
ATOM  28758  O   LYS A1783     -86.147  14.223-104.558  1.00 41.640          O  
ATOM  28759  CB  LYS A1783     -84.877  16.306-102.789  1.00 58.210          C  
ATOM  28760  CG  LYS A1783     -85.573  17.576-103.292  1.00 58.210          C  
ATOM  28761  CD  LYS A1783     -84.567  18.664-103.630  1.00 58.210          C  
ATOM  28762  CE  LYS A1783     -85.257  19.899-104.202  1.00 58.210          C  
ATOM  28763  NZ  LYS A1783     -84.274  20.961-104.572  1.00 58.210          N  
ATOM  28764  H   LYS A1783     -84.163  13.855-102.234  1.00 49.440          H  
ATOM  28765  HA  LYS A1783     -86.505  15.536-101.610  1.00 50.080          H  
ATOM  28766 1HB  LYS A1783     -84.252  16.574-101.939  1.00 69.850          H  
ATOM  28767 2HB  LYS A1783     -84.220  15.955-103.585  1.00 69.850          H  
ATOM  28768 1HG  LYS A1783     -86.146  17.348-104.199  1.00 69.850          H  
ATOM  28769 2HG  LYS A1783     -86.262  17.943-102.533  1.00 69.850          H  
ATOM  28770 1HD  LYS A1783     -84.012  18.945-102.734  1.00 69.850          H  
ATOM  28771 2HD  LYS A1783     -83.863  18.282-104.371  1.00 69.850          H  
ATOM  28772 1HE  LYS A1783     -85.821  19.611-105.091  1.00 69.850          H  
ATOM  28773 2HE  LYS A1783     -85.948  20.299-103.460  1.00 69.850          H  
ATOM  28774 1HZ  LYS A1783     -84.763  21.762-104.948  1.00 69.850          H  
ATOM  28775 2HZ  LYS A1783     -83.752  21.241-103.753  1.00 69.850          H  
ATOM  28776 3HZ  LYS A1783     -83.636  20.598-105.270  1.00 69.850          H  
ATOM  28777  N   THR A1784     -87.947  15.124-103.568  1.00 42.120          N  
ATOM  28778  CA  THR A1784     -88.804  14.813-104.698  1.00 42.290          C  
ATOM  28779  C   THR A1784     -88.659  15.890-105.759  1.00 42.720          C  
ATOM  28780  O   THR A1784     -88.830  17.079-105.481  1.00 42.930          O  
ATOM  28781  CB  THR A1784     -90.280  14.689-104.269  1.00 59.140          C  
ATOM  28782  OG1 THR A1784     -90.412  13.624-103.322  1.00 59.140          O  
ATOM  28783  CG2 THR A1784     -91.152  14.394-105.477  1.00 59.140          C  
ATOM  28784  H   THR A1784     -88.323  15.590-102.757  1.00 50.540          H  
ATOM  28785  HA  THR A1784     -88.487  13.868-105.131  1.00 50.750          H  
ATOM  28786  HB  THR A1784     -90.607  15.621-103.808  1.00 70.970          H  
ATOM  28787  HG1 THR A1784     -89.963  13.871-102.509  1.00 70.970          H  
ATOM  28788 1HG2 THR A1784     -92.189  14.305-105.155  1.00 70.970          H  
ATOM  28789 2HG2 THR A1784     -91.068  15.202-106.198  1.00 70.970          H  
ATOM  28790 3HG2 THR A1784     -90.833  13.461-105.937  1.00 70.970          H  
ATOM  28791  N   GLU A1785     -88.359  15.470-106.982  1.00 42.930          N  
ATOM  28792  CA  GLU A1785     -88.172  16.400-108.082  1.00 43.420          C  
ATOM  28793  C   GLU A1785     -89.311  16.387-109.090  1.00 43.840          C  
ATOM  28794  O   GLU A1785     -89.438  15.472-109.908  1.00 43.960          O  
ATOM  28795  CB  GLU A1785     -86.846  16.120-108.794  1.00 60.590          C  
ATOM  28796  CG  GLU A1785     -85.604  16.384-107.944  1.00 60.590          C  
ATOM  28797  CD  GLU A1785     -84.305  16.116-108.684  1.00 60.590          C  
ATOM  28798  OE1 GLU A1785     -84.312  15.331-109.604  1.00 60.590          O  
ATOM  28799  OE2 GLU A1785     -83.312  16.715-108.338  1.00 60.590          O  
ATOM  28800  H   GLU A1785     -88.236  14.479-107.137  1.00 51.520          H  
ATOM  28801  HA  GLU A1785     -88.114  17.407-107.668  1.00 52.100          H  
ATOM  28802 1HB  GLU A1785     -86.821  15.083-109.124  1.00 72.710          H  
ATOM  28803 2HB  GLU A1785     -86.768  16.744-109.675  1.00 72.710          H  
ATOM  28804 1HG  GLU A1785     -85.619  17.422-107.617  1.00 72.710          H  
ATOM  28805 2HG  GLU A1785     -85.646  15.754-107.053  1.00 72.710          H  
ATOM  28806  N   GLN A1786     -90.144  17.419-109.053  1.00 44.120          N  
ATOM  28807  CA  GLN A1786     -91.274  17.505-109.975  1.00 44.610          C  
ATOM  28808  C   GLN A1786     -90.792  18.112-111.277  1.00 44.770          C  
ATOM  28809  O   GLN A1786     -91.048  19.280-111.574  1.00 44.890          O  
ATOM  28810  CB  GLN A1786     -92.417  18.335-109.389  1.00 62.260          C  
ATOM  28811  CG  GLN A1786     -93.052  17.739-108.153  1.00 62.260          C  
ATOM  28812  CD  GLN A1786     -93.815  16.475-108.500  1.00 62.260          C  
ATOM  28813  OE1 GLN A1786     -94.749  16.516-109.302  1.00 62.260          O  
ATOM  28814  NE2 GLN A1786     -93.432  15.358-107.915  1.00 62.260          N  
ATOM  28815  H   GLN A1786     -89.988  18.146-108.366  1.00 52.940          H  
ATOM  28816  HA  GLN A1786     -91.638  16.501-110.190  1.00 53.530          H  
ATOM  28817 1HB  GLN A1786     -92.053  19.331-109.136  1.00 74.710          H  
ATOM  28818 2HB  GLN A1786     -93.197  18.456-110.141  1.00 74.710          H  
ATOM  28819 1HG  GLN A1786     -92.273  17.487-107.434  1.00 74.710          H  
ATOM  28820 2HG  GLN A1786     -93.748  18.459-107.723  1.00 74.710          H  
ATOM  28821 1HE2 GLN A1786     -93.906  14.499-108.119  1.00 74.710          H  
ATOM  28822 2HE2 GLN A1786     -92.678  15.362-107.267  1.00 74.710          H  
ATOM  28823  N   VAL A1787     -90.053  17.305-112.022  1.00 44.820          N  
ATOM  28824  CA  VAL A1787     -89.386  17.744-113.237  1.00 45.030          C  
ATOM  28825  C   VAL A1787     -89.708  16.867-114.443  1.00 45.440          C  
ATOM  28826  O   VAL A1787     -90.138  15.720-114.300  1.00 45.590          O  
ATOM  28827  CB  VAL A1787     -87.864  17.760-112.999  1.00 62.960          C  
ATOM  28828  CG1 VAL A1787     -87.514  18.722-111.868  1.00 62.960          C  
ATOM  28829  CG2 VAL A1787     -87.385  16.346-112.653  1.00 62.960          C  
ATOM  28830  H   VAL A1787     -89.928  16.358-111.654  1.00 53.780          H  
ATOM  28831  HA  VAL A1787     -89.713  18.761-113.459  1.00 54.040          H  
ATOM  28832  HB  VAL A1787     -87.370  18.115-113.895  1.00 75.550          H  
ATOM  28833 1HG1 VAL A1787     -86.433  18.732-111.722  1.00 75.550          H  
ATOM  28834 2HG1 VAL A1787     -87.857  19.723-112.126  1.00 75.550          H  
ATOM  28835 3HG1 VAL A1787     -87.990  18.407-110.951  1.00 75.550          H  
ATOM  28836 1HG2 VAL A1787     -86.305  16.352-112.492  1.00 75.550          H  
ATOM  28837 2HG2 VAL A1787     -87.868  15.999-111.756  1.00 75.550          H  
ATOM  28838 3HG2 VAL A1787     -87.622  15.667-113.456  1.00 75.550          H  
ATOM  28839  N   SER A1788     -89.412  17.381-115.637  1.00 45.680          N  
ATOM  28840  CA  SER A1788     -89.658  16.681-116.900  1.00 46.250          C  
ATOM  28841  C   SER A1788     -88.612  15.621-117.239  1.00 45.970          C  
ATOM  28842  O   SER A1788     -87.853  15.755-118.200  1.00 45.540          O  
ATOM  28843  CB  SER A1788     -89.714  17.690-118.033  1.00 64.520          C  
ATOM  28844  OG  SER A1788     -90.775  18.595-117.860  1.00 64.520          O  
ATOM  28845  H   SER A1788     -89.048  18.321-115.684  1.00 54.820          H  
ATOM  28846  HA  SER A1788     -90.627  16.185-116.826  1.00 55.500          H  
ATOM  28847 1HB  SER A1788     -88.771  18.234-118.080  1.00 77.430          H  
ATOM  28848 2HB  SER A1788     -89.835  17.163-118.979  1.00 77.430          H  
ATOM  28849  HG  SER A1788     -90.759  19.172-118.631  1.00 77.430          H  
ATOM  28850  N   HIS A1789     -88.592  14.567-116.440  1.00 46.250          N  
ATOM  28851  CA  HIS A1789     -87.650  13.457-116.582  1.00 46.100          C  
ATOM  28852  C   HIS A1789     -88.330  12.095-116.598  1.00 45.380          C  
ATOM  28853  O   HIS A1789     -89.474  11.942-116.167  1.00 45.430          O  
ATOM  28854  CB  HIS A1789     -86.566  13.514-115.505  1.00 64.600          C  
ATOM  28855  CG  HIS A1789     -85.533  14.597-115.742  1.00 64.600          C  
ATOM  28856  ND1 HIS A1789     -84.283  14.312-116.252  1.00 64.600          N  
ATOM  28857  CD2 HIS A1789     -85.573  15.943-115.598  1.00 64.600          C  
ATOM  28858  CE1 HIS A1789     -83.595  15.432-116.380  1.00 64.600          C  
ATOM  28859  NE2 HIS A1789     -84.352  16.433-115.992  1.00 64.600          N  
ATOM  28860  H   HIS A1789     -89.266  14.586-115.669  1.00 55.500          H  
ATOM  28861  HA  HIS A1789     -87.138  13.556-117.537  1.00 55.320          H  
ATOM  28862 1HB  HIS A1789     -87.030  13.680-114.538  1.00 77.520          H  
ATOM  28863 2HB  HIS A1789     -86.055  12.552-115.455  1.00 77.520          H  
ATOM  28864  HD1 HIS A1789     -83.875  13.402-116.318  1.00 77.520          H  
ATOM  28865  HD2 HIS A1789     -86.334  16.624-115.269  1.00 77.520          H  
ATOM  28866  HE1 HIS A1789     -82.574  15.415-116.761  1.00 77.520          H  
ATOM  28867  N   THR A1790     -87.628  11.116-117.156  1.00 44.760          N  
ATOM  28868  CA  THR A1790     -88.101   9.747-117.244  1.00 44.080          C  
ATOM  28869  C   THR A1790     -87.900   9.006-115.937  1.00 43.630          C  
ATOM  28870  O   THR A1790     -87.195   9.474-115.041  1.00 43.470          O  
ATOM  28871  CB  THR A1790     -87.371   9.002-118.374  1.00 61.980          C  
ATOM  28872  OG1 THR A1790     -85.963   8.939-118.076  1.00 61.980          O  
ATOM  28873  CG2 THR A1790     -87.575   9.738-119.690  1.00 61.980          C  
ATOM  28874  H   THR A1790     -86.703  11.313-117.513  1.00 53.710          H  
ATOM  28875  HA  THR A1790     -89.168   9.762-117.464  1.00 52.900          H  
ATOM  28876  HB  THR A1790     -87.761   7.989-118.460  1.00 74.380          H  
ATOM  28877  HG1 THR A1790     -85.810   8.329-117.331  1.00 74.380          H  
ATOM  28878 1HG2 THR A1790     -87.055   9.206-120.487  1.00 74.380          H  
ATOM  28879 2HG2 THR A1790     -88.639   9.782-119.917  1.00 74.380          H  
ATOM  28880 3HG2 THR A1790     -87.182  10.749-119.617  1.00 74.380          H  
ATOM  28881  N   LYS A1791     -88.508   7.829-115.836  1.00 43.480          N  
ATOM  28882  CA  LYS A1791     -88.359   7.009-114.645  1.00 43.090          C  
ATOM  28883  C   LYS A1791     -86.906   6.635-114.400  1.00 42.320          C  
ATOM  28884  O   LYS A1791     -86.168   6.278-115.323  1.00 41.930          O  
ATOM  28885  CB  LYS A1791     -89.256   5.776-114.727  1.00 60.480          C  
ATOM  28886  CG  LYS A1791     -90.736   6.128-114.632  1.00 60.480          C  
ATOM  28887  CD  LYS A1791     -91.647   4.905-114.688  1.00 60.480          C  
ATOM  28888  CE  LYS A1791     -93.120   5.318-114.552  1.00 60.480          C  
ATOM  28889  NZ  LYS A1791     -93.456   5.752-113.182  1.00 60.480          N  
ATOM  28890  H   LYS A1791     -89.073   7.503-116.604  1.00 52.180          H  
ATOM  28891  HA  LYS A1791     -88.686   7.598-113.788  1.00 51.710          H  
ATOM  28892 1HB  LYS A1791     -89.082   5.253-115.668  1.00 72.580          H  
ATOM  28893 2HB  LYS A1791     -89.010   5.091-113.916  1.00 72.580          H  
ATOM  28894 1HG  LYS A1791     -90.903   6.657-113.698  1.00 72.580          H  
ATOM  28895 2HG  LYS A1791     -90.996   6.795-115.451  1.00 72.580          H  
ATOM  28896 1HD  LYS A1791     -91.512   4.391-115.638  1.00 72.580          H  
ATOM  28897 2HD  LYS A1791     -91.402   4.211-113.883  1.00 72.580          H  
ATOM  28898 1HE  LYS A1791     -93.320   6.136-115.239  1.00 72.580          H  
ATOM  28899 2HE  LYS A1791     -93.758   4.490-114.798  1.00 72.580          H  
ATOM  28900 1HZ  LYS A1791     -94.458   6.015-113.151  1.00 72.580          H  
ATOM  28901 2HZ  LYS A1791     -93.304   4.979-112.557  1.00 72.580          H  
ATOM  28902 3HZ  LYS A1791     -92.906   6.533-112.902  1.00 72.580          H  
ATOM  28903  N   SER A1792     -86.525   6.713-113.133  1.00 42.160          N  
ATOM  28904  CA  SER A1792     -85.186   6.436-112.637  1.00 41.500          C  
ATOM  28905  C   SER A1792     -85.322   5.986-111.192  1.00 41.120          C  
ATOM  28906  O   SER A1792     -86.310   6.332-110.539  1.00 41.370          O  
ATOM  28907  CB  SER A1792     -84.334   7.689-112.720  1.00 58.360          C  
ATOM  28908  OG  SER A1792     -83.018   7.451-112.290  1.00 58.360          O  
ATOM  28909  H   SER A1792     -87.212   7.011-112.456  1.00 50.590          H  
ATOM  28910  HA  SER A1792     -84.737   5.634-113.222  1.00 49.800          H  
ATOM  28911 1HB  SER A1792     -84.329   8.061-113.746  1.00 70.040          H  
ATOM  28912 2HB  SER A1792     -84.782   8.462-112.099  1.00 70.040          H  
ATOM  28913  HG  SER A1792     -82.604   8.323-112.235  1.00 70.040          H  
ATOM  28914  N   LEU A1793     -84.373   5.199-110.700  1.00 40.570          N  
ATOM  28915  CA  LEU A1793     -84.397   4.762-109.305  1.00 40.230          C  
ATOM  28916  C   LEU A1793     -83.896   5.888-108.435  1.00 40.050          C  
ATOM  28917  O   LEU A1793     -83.209   6.792-108.919  1.00 40.010          O  
ATOM  28918  CB  LEU A1793     -83.470   3.568-109.049  1.00 56.460          C  
ATOM  28919  CG  LEU A1793     -83.970   2.161-109.383  1.00 56.460          C  
ATOM  28920  CD1 LEU A1793     -83.951   1.927-110.891  1.00 56.460          C  
ATOM  28921  CD2 LEU A1793     -83.093   1.156-108.647  1.00 56.460          C  
ATOM  28922  H   LEU A1793     -83.600   4.932-111.294  1.00 48.680          H  
ATOM  28923  HA  LEU A1793     -85.418   4.515-109.012  1.00 48.280          H  
ATOM  28924 1HB  LEU A1793     -82.577   3.741-109.607  1.00 67.750          H  
ATOM  28925 2HB  LEU A1793     -83.206   3.573-107.988  1.00 67.750          H  
ATOM  28926  HG  LEU A1793     -84.997   2.055-109.049  1.00 67.750          H  
ATOM  28927 1HD1 LEU A1793     -84.313   0.921-111.101  1.00 67.750          H  
ATOM  28928 2HD1 LEU A1793     -84.594   2.643-111.391  1.00 67.750          H  
ATOM  28929 3HD1 LEU A1793     -82.932   2.027-111.265  1.00 67.750          H  
ATOM  28930 1HD2 LEU A1793     -83.407   0.160-108.864  1.00 67.750          H  
ATOM  28931 2HD2 LEU A1793     -82.093   1.259-108.966  1.00 67.750          H  
ATOM  28932 3HD2 LEU A1793     -83.157   1.334-107.572  1.00 67.750          H  
ATOM  28933  N   VAL A1794     -84.235   5.858-107.158  1.00 40.000          N  
ATOM  28934  CA  VAL A1794     -83.676   6.886-106.302  1.00 39.880          C  
ATOM  28935  C   VAL A1794     -82.335   6.345-105.825  1.00 39.300          C  
ATOM  28936  O   VAL A1794     -82.256   5.223-105.322  1.00 38.940          O  
ATOM  28937  CB  VAL A1794     -84.596   7.228-105.110  1.00 55.880          C  
ATOM  28938  CG1 VAL A1794     -83.945   8.290-104.246  1.00 55.880          C  
ATOM  28939  CG2 VAL A1794     -85.943   7.719-105.608  1.00 55.880          C  
ATOM  28940  H   VAL A1794     -84.813   5.085-106.809  1.00 48.000          H  
ATOM  28941  HA  VAL A1794     -83.509   7.794-106.881  1.00 47.860          H  
ATOM  28942  HB  VAL A1794     -84.728   6.342-104.498  1.00 67.060          H  
ATOM  28943 1HG1 VAL A1794     -84.592   8.504-103.410  1.00 67.060          H  
ATOM  28944 2HG1 VAL A1794     -82.981   7.952-103.881  1.00 67.060          H  
ATOM  28945 3HG1 VAL A1794     -83.800   9.196-104.830  1.00 67.060          H  
ATOM  28946 1HG2 VAL A1794     -86.587   7.956-104.760  1.00 67.060          H  
ATOM  28947 2HG2 VAL A1794     -85.801   8.613-106.213  1.00 67.060          H  
ATOM  28948 3HG2 VAL A1794     -86.412   6.945-106.213  1.00 67.060          H  
ATOM  28949  N   LEU A1795     -81.261   7.096-106.043  1.00 39.250          N  
ATOM  28950  CA  LEU A1795     -79.945   6.619-105.631  1.00 38.750          C  
ATOM  28951  C   LEU A1795     -79.439   7.450-104.472  1.00 38.560          C  
ATOM  28952  O   LEU A1795     -79.532   8.680-104.478  1.00 38.740          O  
ATOM  28953  CB  LEU A1795     -78.961   6.607-106.821  1.00 54.450          C  
ATOM  28954  CG  LEU A1795     -77.508   6.010-106.553  1.00 54.450          C  
ATOM  28955  CD1 LEU A1795     -76.991   5.344-107.844  1.00 54.450          C  
ATOM  28956  CD2 LEU A1795     -76.518   7.117-106.131  1.00 54.450          C  
ATOM  28957  H   LEU A1795     -81.363   8.003-106.480  1.00 47.100          H  
ATOM  28958  HA  LEU A1795     -80.036   5.596-105.276  1.00 46.500          H  
ATOM  28959 1HB  LEU A1795     -79.412   6.025-107.623  1.00 65.340          H  
ATOM  28960 2HB  LEU A1795     -78.837   7.630-107.173  1.00 65.340          H  
ATOM  28961  HG  LEU A1795     -77.563   5.255-105.762  1.00 65.340          H  
ATOM  28962 1HD1 LEU A1795     -76.010   4.933-107.668  1.00 65.340          H  
ATOM  28963 2HD1 LEU A1795     -77.660   4.550-108.141  1.00 65.340          H  
ATOM  28964 3HD1 LEU A1795     -76.930   6.079-108.644  1.00 65.340          H  
ATOM  28965 1HD2 LEU A1795     -75.538   6.670-105.963  1.00 65.340          H  
ATOM  28966 2HD2 LEU A1795     -76.446   7.861-106.922  1.00 65.340          H  
ATOM  28967 3HD2 LEU A1795     -76.834   7.603-105.221  1.00 65.340          H  
ATOM  28968  N   PHE A1796     -78.886   6.758-103.493  1.00 38.250          N  
ATOM  28969  CA  PHE A1796     -78.352   7.350-102.295  1.00 38.240          C  
ATOM  28970  C   PHE A1796     -76.860   6.958-102.259  1.00 37.970          C  
ATOM  28971  O   PHE A1796     -76.466   5.891-102.758  1.00 37.660          O  
ATOM  28972  CB  PHE A1796     -79.096   6.755-101.096  1.00 53.540          C  
ATOM  28973  CG  PHE A1796     -80.599   6.849-101.182  1.00 53.540          C  
ATOM  28974  CD1 PHE A1796     -81.296   5.819-101.835  1.00 53.540          C  
ATOM  28975  CD2 PHE A1796     -81.328   7.867-100.627  1.00 53.540          C  
ATOM  28976  CE1 PHE A1796     -82.645   5.820-101.929  1.00 53.540          C  
ATOM  28977  CE2 PHE A1796     -82.695   7.855-100.723  1.00 53.540          C  
ATOM  28978  CZ  PHE A1796     -83.346   6.835-101.371  1.00 53.540          C  
ATOM  28979  H   PHE A1796     -78.873   5.748-103.578  1.00 45.900          H  
ATOM  28980  HA  PHE A1796     -78.453   8.433-102.329  1.00 45.890          H  
ATOM  28981 1HB  PHE A1796     -78.872   5.754-101.003  1.00 64.250          H  
ATOM  28982 2HB  PHE A1796     -78.774   7.244-100.182  1.00 64.250          H  
ATOM  28983  HD1 PHE A1796     -80.744   5.002-102.275  1.00 64.250          H  
ATOM  28984  HD2 PHE A1796     -80.828   8.681-100.102  1.00 64.250          H  
ATOM  28985  HE1 PHE A1796     -83.155   5.009-102.447  1.00 64.250          H  
ATOM  28986  HE2 PHE A1796     -83.262   8.645-100.281  1.00 64.250          H  
ATOM  28987  HZ  PHE A1796     -84.418   6.843-101.431  1.00 64.250          H  
ATOM  28988  N   LYS A1797     -76.017   7.813-101.680  1.00 38.140          N  
ATOM  28989  CA  LYS A1797     -74.594   7.499-101.634  1.00 37.960          C  
ATOM  28990  C   LYS A1797     -73.884   8.084-100.418  1.00 38.100          C  
ATOM  28991  O   LYS A1797     -74.041   9.266-100.108  1.00 38.440          O  
ATOM  28992  CB  LYS A1797     -73.936   8.014-102.924  1.00 53.220          C  
ATOM  28993  CG  LYS A1797     -72.433   7.763-103.069  1.00 53.220          C  
ATOM  28994  CD  LYS A1797     -72.097   6.287-103.327  1.00 53.220          C  
ATOM  28995  CE  LYS A1797     -70.588   6.077-103.394  1.00 53.220          C  
ATOM  28996  NZ  LYS A1797     -69.955   6.010-102.030  1.00 53.220          N  
ATOM  28997  H   LYS A1797     -76.357   8.678-101.282  1.00 45.770          H  
ATOM  28998  HA  LYS A1797     -74.491   6.416-101.582  1.00 45.550          H  
ATOM  28999 1HB  LYS A1797     -74.425   7.558-103.783  1.00 63.860          H  
ATOM  29000 2HB  LYS A1797     -74.092   9.089-102.999  1.00 63.860          H  
ATOM  29001 1HG  LYS A1797     -72.072   8.344-103.917  1.00 63.860          H  
ATOM  29002 2HG  LYS A1797     -71.911   8.111-102.187  1.00 63.860          H  
ATOM  29003 1HD  LYS A1797     -72.490   5.664-102.528  1.00 63.860          H  
ATOM  29004 2HD  LYS A1797     -72.545   5.960-104.268  1.00 63.860          H  
ATOM  29005 1HE  LYS A1797     -70.378   5.147-103.928  1.00 63.860          H  
ATOM  29006 2HE  LYS A1797     -70.147   6.907-103.942  1.00 63.860          H  
ATOM  29007 1HZ  LYS A1797     -68.966   5.875-102.136  1.00 63.860          H  
ATOM  29008 2HZ  LYS A1797     -70.111   6.877-101.459  1.00 63.860          H  
ATOM  29009 3HZ  LYS A1797     -70.344   5.223-101.535  1.00 63.860          H  
ATOM  29010  N   THR A1798     -73.088   7.254 -99.743  1.00 37.890          N  
ATOM  29011  CA  THR A1798     -72.293   7.682 -98.602  1.00 38.050          C  
ATOM  29012  C   THR A1798     -70.949   8.305 -99.009  1.00 38.130          C  
ATOM  29013  O   THR A1798     -70.427   8.087-100.118  1.00 37.860          O  
ATOM  29014  CB  THR A1798     -72.055   6.477 -97.679  1.00 53.210          C  
ATOM  29015  OG1 THR A1798     -71.355   5.469 -98.426  1.00 53.210          O  
ATOM  29016  CG2 THR A1798     -73.380   5.921 -97.175  1.00 53.210          C  
ATOM  29017  H   THR A1798     -73.015   6.285-100.021  1.00 45.470          H  
ATOM  29018  HA  THR A1798     -72.859   8.436 -98.054  1.00 45.660          H  
ATOM  29019  HB  THR A1798     -71.441   6.781 -96.834  1.00 63.850          H  
ATOM  29020  HG1 THR A1798     -71.160   4.685 -97.852  1.00 63.850          H  
ATOM  29021 1HG2 THR A1798     -73.183   5.060 -96.529  1.00 63.850          H  
ATOM  29022 2HG2 THR A1798     -73.905   6.689 -96.610  1.00 63.850          H  
ATOM  29023 3HG2 THR A1798     -73.994   5.608 -98.014  1.00 63.850          H  
ATOM  29024  N   GLU A1799     -70.342   9.013 -98.057  1.00 38.560          N  
ATOM  29025  CA  GLU A1799     -69.040   9.655 -98.239  1.00 38.730          C  
ATOM  29026  C   GLU A1799     -67.848   8.743 -97.937  1.00 38.620          C  
ATOM  29027  O   GLU A1799     -67.930   7.848 -97.087  1.00 38.890          O  
ATOM  29028  CB  GLU A1799     -68.962  10.907 -97.360  1.00 54.150          C  
ATOM  29029  CG  GLU A1799     -69.970  11.998 -97.740  1.00 54.150          C  
ATOM  29030  CD  GLU A1799     -69.867  13.236 -96.878  1.00 54.150          C  
ATOM  29031  OE1 GLU A1799     -69.139  13.202 -95.915  1.00 54.150          O  
ATOM  29032  OE2 GLU A1799     -70.515  14.208 -97.186  1.00 54.150          O  
ATOM  29033  H   GLU A1799     -70.831   9.143 -97.182  1.00 46.270          H  
ATOM  29034  HA  GLU A1799     -68.966   9.967 -99.282  1.00 46.480          H  
ATOM  29035 1HB  GLU A1799     -69.132  10.632 -96.317  1.00 64.980          H  
ATOM  29036 2HB  GLU A1799     -67.964  11.337 -97.426  1.00 64.980          H  
ATOM  29037 1HG  GLU A1799     -69.802  12.280 -98.780  1.00 64.980          H  
ATOM  29038 2HG  GLU A1799     -70.977  11.592 -97.666  1.00 64.980          H  
ATOM  29039  N   SER A1800     -66.704   9.048 -98.564  1.00 38.300          N  
ATOM  29040  CA  SER A1800     -65.441   8.338 -98.320  1.00 38.260          C  
ATOM  29041  C   SER A1800     -64.915   8.550 -96.900  1.00 37.960          C  
ATOM  29042  O   SER A1800     -64.105   7.775 -96.393  1.00 37.730          O  
ATOM  29043  CB  SER A1800     -64.401   8.804 -99.311  1.00 53.580          C  
ATOM  29044  OG  SER A1800     -64.078  10.150 -99.090  1.00 53.580          O  
ATOM  29045  H   SER A1800     -66.698   9.792 -99.249  1.00 45.960          H  
ATOM  29046  HA  SER A1800     -65.615   7.268 -98.462  1.00 45.910          H  
ATOM  29047 1HB  SER A1800     -63.505   8.190 -99.210  1.00 64.300          H  
ATOM  29048 2HB  SER A1800     -64.775   8.675-100.325  1.00 64.300          H  
ATOM  29049  HG  SER A1800     -63.384  10.365 -99.723  1.00 64.300          H  
ATOM  29050  N   GLY A1801     -65.411   9.593 -96.241  1.00 38.040          N  
ATOM  29051  CA  GLY A1801     -65.046   9.912 -94.871  1.00 37.800          C  
ATOM  29052  C   GLY A1801     -65.909   9.133 -93.875  1.00 38.010          C  
ATOM  29053  O   GLY A1801     -65.743   9.269 -92.662  1.00 37.850          O  
ATOM  29054  H   GLY A1801     -66.061  10.189 -96.732  1.00 45.650          H  
ATOM  29055 1HA  GLY A1801     -63.993   9.681 -94.711  1.00 45.360          H  
ATOM  29056 2HA  GLY A1801     -65.171  10.981 -94.707  1.00 45.360          H  
ATOM  29057  N   PHE A1802     -66.856   8.345 -94.390  1.00 38.430          N  
ATOM  29058  CA  PHE A1802     -67.765   7.549 -93.586  1.00 38.720          C  
ATOM  29059  C   PHE A1802     -67.375   6.076 -93.673  1.00 39.110          C  
ATOM  29060  O   PHE A1802     -67.230   5.399 -92.652  1.00 39.430          O  
ATOM  29061  CB  PHE A1802     -69.207   7.759 -94.060  1.00 54.090          C  
ATOM  29062  CG  PHE A1802     -70.236   6.993 -93.305  1.00 54.090          C  
ATOM  29063  CD1 PHE A1802     -70.606   7.356 -92.022  1.00 54.090          C  
ATOM  29064  CD2 PHE A1802     -70.849   5.900 -93.887  1.00 54.090          C  
ATOM  29065  CE1 PHE A1802     -71.564   6.633 -91.344  1.00 54.090          C  
ATOM  29066  CE2 PHE A1802     -71.795   5.179 -93.225  1.00 54.090          C  
ATOM  29067  CZ  PHE A1802     -72.159   5.542 -91.947  1.00 54.090          C  
ATOM  29068  H   PHE A1802     -66.955   8.260 -95.400  1.00 46.120          H  
ATOM  29069  HA  PHE A1802     -67.685   7.864 -92.546  1.00 46.460          H  
ATOM  29070 1HB  PHE A1802     -69.453   8.816 -93.999  1.00 64.910          H  
ATOM  29071 2HB  PHE A1802     -69.285   7.472 -95.102  1.00 64.910          H  
ATOM  29072  HD1 PHE A1802     -70.133   8.217 -91.548  1.00 64.910          H  
ATOM  29073  HD2 PHE A1802     -70.569   5.607 -94.885  1.00 64.910          H  
ATOM  29074  HE1 PHE A1802     -71.850   6.921 -90.333  1.00 64.910          H  
ATOM  29075  HE2 PHE A1802     -72.255   4.313 -93.714  1.00 64.910          H  
ATOM  29076  HZ  PHE A1802     -72.915   4.969 -91.413  1.00 64.910          H  
ATOM  29077  N   GLU A1803     -67.191   5.579 -94.901  1.00 39.150          N  
ATOM  29078  CA  GLU A1803     -66.858   4.167 -95.089  1.00 39.620          C  
ATOM  29079  C   GLU A1803     -66.064   3.915 -96.365  1.00 40.240          C  
ATOM  29080  O   GLU A1803     -66.110   4.703 -97.309  1.00 40.470          O  
ATOM  29081  CB  GLU A1803     -68.136   3.331 -95.106  1.00 55.280          C  
ATOM  29082  CG  GLU A1803     -69.046   3.618 -96.284  1.00 55.280          C  
ATOM  29083  CD  GLU A1803     -70.350   2.895 -96.205  1.00 55.280          C  
ATOM  29084  OE1 GLU A1803     -70.563   2.171 -95.263  1.00 55.280          O  
ATOM  29085  OE2 GLU A1803     -71.155   3.091 -97.084  1.00 55.280          O  
ATOM  29086  H   GLU A1803     -67.319   6.193 -95.709  1.00 46.980          H  
ATOM  29087  HA  GLU A1803     -66.244   3.847 -94.248  1.00 47.540          H  
ATOM  29088 1HB  GLU A1803     -67.879   2.272 -95.132  1.00 66.340          H  
ATOM  29089 2HB  GLU A1803     -68.702   3.511 -94.191  1.00 66.340          H  
ATOM  29090 1HG  GLU A1803     -69.215   4.687 -96.367  1.00 66.340          H  
ATOM  29091 2HG  GLU A1803     -68.534   3.302 -97.195  1.00 66.340          H  
ATOM  29092  N   TRP A1804     -65.358   2.789 -96.402  1.00 40.580          N  
ATOM  29093  CA  TRP A1804     -64.605   2.397 -97.585  1.00 41.250          C  
ATOM  29094  C   TRP A1804     -65.529   1.826 -98.651  1.00 41.440          C  
ATOM  29095  O   TRP A1804     -66.466   1.093 -98.334  1.00 41.570          O  
ATOM  29096  CB  TRP A1804     -63.542   1.366 -97.217  1.00 57.480          C  
ATOM  29097  CG  TRP A1804     -62.440   1.939 -96.394  1.00 57.480          C  
ATOM  29098  CD1 TRP A1804     -62.268   1.819 -95.047  1.00 57.480          C  
ATOM  29099  CD2 TRP A1804     -61.342   2.742 -96.868  1.00 57.480          C  
ATOM  29100  NE1 TRP A1804     -61.141   2.491 -94.657  1.00 57.480          N  
ATOM  29101  CE2 TRP A1804     -60.563   3.064 -95.758  1.00 57.480          C  
ATOM  29102  CE3 TRP A1804     -60.964   3.210 -98.129  1.00 57.480          C  
ATOM  29103  CZ2 TRP A1804     -59.420   3.835 -95.865  1.00 57.480          C  
ATOM  29104  CZ3 TRP A1804     -59.820   3.983 -98.238  1.00 57.480          C  
ATOM  29105  CH2 TRP A1804     -59.068   4.288 -97.134  1.00 57.480          C  
ATOM  29106  H   TRP A1804     -65.358   2.188 -95.591  1.00 48.700          H  
ATOM  29107  HA  TRP A1804     -64.112   3.280 -97.989  1.00 49.500          H  
ATOM  29108 1HB  TRP A1804     -64.002   0.551 -96.662  1.00 68.980          H  
ATOM  29109 2HB  TRP A1804     -63.115   0.941 -98.126  1.00 68.980          H  
ATOM  29110  HD1 TRP A1804     -62.926   1.269 -94.378  1.00 68.980          H  
ATOM  29111  HE1 TRP A1804     -60.791   2.557 -93.710  1.00 68.980          H  
ATOM  29112  HE3 TRP A1804     -61.557   2.971 -99.009  1.00 68.980          H  
ATOM  29113  HZ2 TRP A1804     -58.808   4.088 -94.999  1.00 68.980          H  
ATOM  29114  HZ3 TRP A1804     -59.533   4.343 -99.225  1.00 68.980          H  
ATOM  29115  HH2 TRP A1804     -58.174   4.898 -97.255  1.00 68.980          H  
ATOM  29116  N   GLY A1805     -65.259   2.148 -99.915  1.00 41.510          N  
ATOM  29117  CA  GLY A1805     -66.066   1.635-101.011  1.00 41.710          C  
ATOM  29118  C   GLY A1805     -65.540   0.332-101.601  1.00 41.800          C  
ATOM  29119  O   GLY A1805     -64.686  -0.344-101.021  1.00 41.820          O  
ATOM  29120  H   GLY A1805     -64.490   2.767-100.120  1.00 49.810          H  
ATOM  29121 1HA  GLY A1805     -67.087   1.483-100.660  1.00 50.050          H  
ATOM  29122 2HA  GLY A1805     -66.117   2.388-101.796  1.00 50.050          H  
ATOM  29123  N   LYS A1806     -66.077   0.006-102.772  1.00 41.920          N  
ATOM  29124  CA  LYS A1806     -65.807  -1.216-103.511  1.00 42.120          C  
ATOM  29125  C   LYS A1806     -65.528  -0.854-104.970  1.00 42.210          C  
ATOM  29126  O   LYS A1806     -65.995   0.192-105.422  1.00 42.540          O  
ATOM  29127  CB  LYS A1806     -67.036  -2.149-103.429  1.00 58.890          C  
ATOM  29128  CG  LYS A1806     -67.456  -2.582-102.019  1.00 58.890          C  
ATOM  29129  CD  LYS A1806     -66.460  -3.546-101.387  1.00 58.890          C  
ATOM  29130  CE  LYS A1806     -66.941  -4.021-100.023  1.00 58.890          C  
ATOM  29131  NZ  LYS A1806     -65.951  -4.928 -99.362  1.00 58.890          N  
ATOM  29132  H   LYS A1806     -66.730   0.663-103.172  1.00 50.300          H  
ATOM  29133  HA  LYS A1806     -64.929  -1.686-103.078  1.00 50.540          H  
ATOM  29134 1HB  LYS A1806     -67.894  -1.650-103.866  1.00 70.670          H  
ATOM  29135 2HB  LYS A1806     -66.876  -3.045-104.011  1.00 70.670          H  
ATOM  29136 1HG  LYS A1806     -67.555  -1.707-101.380  1.00 70.670          H  
ATOM  29137 2HG  LYS A1806     -68.428  -3.069-102.076  1.00 70.670          H  
ATOM  29138 1HD  LYS A1806     -66.310  -4.408-102.038  1.00 70.670          H  
ATOM  29139 2HD  LYS A1806     -65.503  -3.041-101.250  1.00 70.670          H  
ATOM  29140 1HE  LYS A1806     -67.105  -3.152 -99.385  1.00 70.670          H  
ATOM  29141 2HE  LYS A1806     -67.882  -4.555-100.144  1.00 70.670          H  
ATOM  29142 1HZ  LYS A1806     -66.307  -5.217 -98.461  1.00 70.670          H  
ATOM  29143 2HZ  LYS A1806     -65.797  -5.743 -99.939  1.00 70.670          H  
ATOM  29144 3HZ  LYS A1806     -65.076  -4.435 -99.234  1.00 70.670          H  
ATOM  29145  N   PRO A1807     -64.753  -1.665-105.722  1.00 41.990          N  
ATOM  29146  CA  PRO A1807     -64.495  -1.493-107.146  1.00 42.120          C  
ATOM  29147  C   PRO A1807     -65.750  -1.575-108.029  1.00 42.250          C  
ATOM  29148  O   PRO A1807     -65.818  -0.941-109.081  1.00 42.470          O  
ATOM  29149  CB  PRO A1807     -63.504  -2.630-107.447  1.00 63.180          C  
ATOM  29150  CG  PRO A1807     -63.712  -3.651-106.342  1.00 63.180          C  
ATOM  29151  CD  PRO A1807     -64.064  -2.835-105.119  1.00 63.180          C  
ATOM  29152  HA  PRO A1807     -64.002  -0.520-107.293  1.00 50.540          H  
ATOM  29153 1HB  PRO A1807     -63.706  -3.043-108.449  1.00 75.820          H  
ATOM  29154 2HB  PRO A1807     -62.479  -2.233-107.470  1.00 75.820          H  
ATOM  29155 1HG  PRO A1807     -64.501  -4.364-106.626  1.00 75.820          H  
ATOM  29156 2HG  PRO A1807     -62.792  -4.246-106.203  1.00 75.820          H  
ATOM  29157 1HD  PRO A1807     -64.715  -3.438-104.487  1.00 75.820          H  
ATOM  29158 2HD  PRO A1807     -63.152  -2.516-104.588  1.00 75.820          H  
ATOM  29159  N   ASN A1808     -66.818  -2.229-107.566  1.00 42.150          N  
ATOM  29160  CA  ASN A1808     -68.000  -2.310-108.413  1.00 42.310          C  
ATOM  29161  C   ASN A1808     -69.020  -1.327-107.905  1.00 42.560          C  
ATOM  29162  O   ASN A1808     -70.045  -1.684-107.327  1.00 42.720          O  
ATOM  29163  CB  ASN A1808     -68.569  -3.713-108.439  1.00 59.170          C  
ATOM  29164  CG  ASN A1808     -69.667  -3.879-109.474  1.00 59.170          C  
ATOM  29165  OD1 ASN A1808     -69.813  -3.062-110.396  1.00 59.170          O  
ATOM  29166  ND2 ASN A1808     -70.437  -4.934-109.340  1.00 59.170          N  
ATOM  29167  H   ASN A1808     -66.813  -2.744-106.699  1.00 50.580          H  
ATOM  29168  HA  ASN A1808     -67.740  -2.019-109.431  1.00 50.770          H  
ATOM  29169 1HB  ASN A1808     -67.769  -4.422-108.656  1.00 71.000          H  
ATOM  29170 2HB  ASN A1808     -68.969  -3.961-107.457  1.00 71.000          H  
ATOM  29171 1HD2 ASN A1808     -71.177  -5.102-109.995  1.00 71.000          H  
ATOM  29172 2HD2 ASN A1808     -70.284  -5.571-108.585  1.00 71.000          H  
ATOM  29173  N   VAL A1809     -68.675  -0.071-108.143  1.00 42.660          N  
ATOM  29174  CA  VAL A1809     -69.413   1.123-107.751  1.00 43.010          C  
ATOM  29175  C   VAL A1809     -70.611   0.786-106.841  1.00 43.040          C  
ATOM  29176  O   VAL A1809     -71.737   0.632-107.337  1.00 42.980          O  
ATOM  29177  CB  VAL A1809     -69.907   1.875-109.002  1.00 60.070          C  
ATOM  29178  CG1 VAL A1809     -70.742   3.110-108.607  1.00 60.070          C  
ATOM  29179  CG2 VAL A1809     -68.714   2.286-109.846  1.00 60.070          C  
ATOM  29180  H   VAL A1809     -67.774   0.010-108.628  1.00 51.190          H  
ATOM  29181  HA  VAL A1809     -68.716   1.786-107.254  1.00 51.610          H  
ATOM  29182  HB  VAL A1809     -70.537   1.224-109.577  1.00 72.090          H  
ATOM  29183 1HG1 VAL A1809     -71.071   3.599-109.503  1.00 72.090          H  
ATOM  29184 2HG1 VAL A1809     -71.603   2.852-108.025  1.00 72.090          H  
ATOM  29185 3HG1 VAL A1809     -70.123   3.792-108.026  1.00 72.090          H  
ATOM  29186 1HG2 VAL A1809     -69.061   2.802-110.742  1.00 72.090          H  
ATOM  29187 2HG2 VAL A1809     -68.070   2.950-109.271  1.00 72.090          H  
ATOM  29188 3HG2 VAL A1809     -68.150   1.401-110.140  1.00 72.090          H  
ATOM  29189  N   PRO A1810     -70.432   0.684-105.519  1.00 43.220          N  
ATOM  29190  CA  PRO A1810     -71.477   0.330-104.596  1.00 43.290          C  
ATOM  29191  C   PRO A1810     -72.482   1.442-104.633  1.00 43.220          C  
ATOM  29192  O   PRO A1810     -72.111   2.587-104.889  1.00 43.090          O  
ATOM  29193  CB  PRO A1810     -70.752   0.215-103.255  1.00 64.940          C  
ATOM  29194  CG  PRO A1810     -69.538   1.088-103.405  1.00 64.940          C  
ATOM  29195  CD  PRO A1810     -69.163   1.019-104.896  1.00 64.940          C  
ATOM  29196  HA  PRO A1810     -71.922  -0.624-104.896  1.00 51.950          H  
ATOM  29197 1HB  PRO A1810     -71.420   0.544-102.443  1.00 77.920          H  
ATOM  29198 2HB  PRO A1810     -70.498  -0.838-103.054  1.00 77.920          H  
ATOM  29199 1HG  PRO A1810     -69.775   2.115-103.088  1.00 77.920          H  
ATOM  29200 2HG  PRO A1810     -68.758   0.722-102.738  1.00 77.920          H  
ATOM  29201 1HD  PRO A1810     -68.829   2.019-105.179  1.00 77.920          H  
ATOM  29202 2HD  PRO A1810     -68.426   0.250-105.121  1.00 77.920          H  
ATOM  29203  N   CYS A1811     -73.736   1.116-104.399  1.00 43.380          N  
ATOM  29204  CA  CYS A1811     -74.789   2.105-104.380  1.00 43.410          C  
ATOM  29205  C   CYS A1811     -75.858   1.681-103.399  1.00 43.430          C  
ATOM  29206  O   CYS A1811     -76.009   0.490-103.119  1.00 43.470          O  
ATOM  29207  CB  CYS A1811     -75.464   2.192-105.754  1.00 60.760          C  
ATOM  29208  SG  CYS A1811     -74.395   2.584-107.150  1.00 60.760          S  
ATOM  29209  H   CYS A1811     -73.974   0.155-104.193  1.00 52.060          H  
ATOM  29210  HA  CYS A1811     -74.383   3.073-104.085  1.00 52.090          H  
ATOM  29211 1HB  CYS A1811     -75.952   1.236-105.967  1.00 72.910          H  
ATOM  29212 2HB  CYS A1811     -76.241   2.949-105.715  1.00 72.910          H  
ATOM  29213  HG  CYS A1811     -73.274   1.985-106.666  1.00 72.910          H  
ATOM  29214  N   ILE A1812     -76.642   2.635-102.931  1.00 43.500          N  
ATOM  29215  CA  ILE A1812     -77.833   2.328-102.171  1.00 43.560          C  
ATOM  29216  C   ILE A1812     -78.942   2.797-103.087  1.00 43.700          C  
ATOM  29217  O   ILE A1812     -78.970   3.960-103.466  1.00 43.800          O  
ATOM  29218  CB  ILE A1812     -77.836   3.073-100.834  1.00 60.960          C  
ATOM  29219  CG1 ILE A1812     -76.618   2.661 -99.991  1.00 60.960          C  
ATOM  29220  CG2 ILE A1812     -79.189   2.851-100.107  1.00 60.960          C  
ATOM  29221  CD1 ILE A1812     -76.373   3.561 -98.783  1.00 60.960          C  
ATOM  29222  H   ILE A1812     -76.440   3.624-103.122  1.00 52.200          H  
ATOM  29223  HA  ILE A1812     -77.923   1.255-102.008  1.00 52.270          H  
ATOM  29224  HB  ILE A1812     -77.677   4.088-101.040  1.00 73.150          H  
ATOM  29225 1HG1 ILE A1812     -76.755   1.638 -99.646  1.00 73.150          H  
ATOM  29226 2HG1 ILE A1812     -75.730   2.699-100.615  1.00 73.150          H  
ATOM  29227 1HG2 ILE A1812     -79.212   3.404 -99.178  1.00 73.150          H  
ATOM  29228 2HG2 ILE A1812     -80.009   3.198-100.735  1.00 73.150          H  
ATOM  29229 3HG2 ILE A1812     -79.322   1.789 -99.899  1.00 73.150          H  
ATOM  29230 1HD1 ILE A1812     -75.486   3.212 -98.248  1.00 73.150          H  
ATOM  29231 2HD1 ILE A1812     -76.208   4.586 -99.124  1.00 73.150          H  
ATOM  29232 3HD1 ILE A1812     -77.221   3.539 -98.109  1.00 73.150          H  
ATOM  29233  N   VAL A1813     -79.819   1.917-103.516  1.00 43.760          N  
ATOM  29234  CA  VAL A1813     -80.811   2.366-104.481  1.00 43.940          C  
ATOM  29235  C   VAL A1813     -82.200   1.948-104.081  1.00 44.120          C  
ATOM  29236  O   VAL A1813     -82.351   0.988-103.337  1.00 44.060          O  
ATOM  29237  CB  VAL A1813     -80.469   1.777-105.867  1.00 61.440          C  
ATOM  29238  CG1 VAL A1813     -79.078   2.235-106.292  1.00 61.440          C  
ATOM  29239  CG2 VAL A1813     -80.529   0.248-105.820  1.00 61.440          C  
ATOM  29240  H   VAL A1813     -79.796   0.964-103.180  1.00 52.510          H  
ATOM  29241  HA  VAL A1813     -80.788   3.450-104.540  1.00 52.730          H  
ATOM  29242  HB  VAL A1813     -81.174   2.158-106.598  1.00 73.730          H  
ATOM  29243 1HG1 VAL A1813     -78.830   1.831-107.256  1.00 73.730          H  
ATOM  29244 2HG1 VAL A1813     -79.049   3.317-106.326  1.00 73.730          H  
ATOM  29245 3HG1 VAL A1813     -78.355   1.872-105.584  1.00 73.730          H  
ATOM  29246 1HG2 VAL A1813     -80.282  -0.154-106.806  1.00 73.730          H  
ATOM  29247 2HG2 VAL A1813     -79.806  -0.105-105.092  1.00 73.730          H  
ATOM  29248 3HG2 VAL A1813     -81.531  -0.091-105.536  1.00 73.730          H  
ATOM  29249  N   PHE A1814     -83.206   2.603-104.640  1.00 44.360          N  
ATOM  29250  CA  PHE A1814     -84.571   2.174-104.397  1.00 44.610          C  
ATOM  29251  C   PHE A1814     -85.450   2.169-105.644  1.00 44.890          C  
ATOM  29252  O   PHE A1814     -85.524   3.154-106.398  1.00 45.020          O  
ATOM  29253  CB  PHE A1814     -85.219   3.071-103.347  1.00 62.350          C  
ATOM  29254  CG  PHE A1814     -86.588   2.657-103.031  1.00 62.350          C  
ATOM  29255  CD1 PHE A1814     -86.823   1.718-102.062  1.00 62.350          C  
ATOM  29256  CD2 PHE A1814     -87.654   3.171-103.727  1.00 62.350          C  
ATOM  29257  CE1 PHE A1814     -88.083   1.313-101.800  1.00 62.350          C  
ATOM  29258  CE2 PHE A1814     -88.906   2.769-103.459  1.00 62.350          C  
ATOM  29259  CZ  PHE A1814     -89.123   1.841-102.506  1.00 62.350          C  
ATOM  29260  H   PHE A1814     -82.997   3.446-105.177  1.00 53.230          H  
ATOM  29261  HA  PHE A1814     -84.548   1.150-104.013  1.00 53.530          H  
ATOM  29262 1HB  PHE A1814     -84.635   3.042-102.430  1.00 74.820          H  
ATOM  29263 2HB  PHE A1814     -85.242   4.097-103.697  1.00 74.820          H  
ATOM  29264  HD1 PHE A1814     -85.986   1.293-101.508  1.00 74.820          H  
ATOM  29265  HD2 PHE A1814     -87.482   3.912-104.518  1.00 74.820          H  
ATOM  29266  HE1 PHE A1814     -88.261   0.566-101.035  1.00 74.820          H  
ATOM  29267  HE2 PHE A1814     -89.734   3.183-104.015  1.00 74.820          H  
ATOM  29268  HZ  PHE A1814     -90.117   1.521-102.314  1.00 74.820          H  
ATOM  29269  N   LYS A1815     -86.149   1.045-105.824  1.00 45.040          N  
ATOM  29270  CA  LYS A1815     -87.111   0.816-106.879  1.00 45.380          C  
ATOM  29271  C   LYS A1815     -88.542   1.099-106.423  1.00 45.520          C  
ATOM  29272  O   LYS A1815     -89.090   2.083-106.919  1.00 45.620          O  
ATOM  29273  CB  LYS A1815     -87.031  -0.605-107.434  1.00 63.400          C  
ATOM  29274  CG  LYS A1815     -85.850  -0.922-108.237  1.00 63.400          C  
ATOM  29275  CD  LYS A1815     -85.899  -2.348-108.760  1.00 63.400          C  
ATOM  29276  CE  LYS A1815     -84.670  -2.671-109.597  1.00 63.400          C  
ATOM  29277  NZ  LYS A1815     -84.708  -4.062-110.124  1.00 63.400          N  
ATOM  29278  H   LYS A1815     -86.030   0.309-105.153  1.00 54.050          H  
ATOM  29279  HA  LYS A1815     -86.894   1.506-107.692  1.00 54.460          H  
ATOM  29280 1HB  LYS A1815     -86.958  -1.287-106.608  1.00 76.080          H  
ATOM  29281 2HB  LYS A1815     -87.931  -0.840-108.001  1.00 76.080          H  
ATOM  29282 1HG  LYS A1815     -85.783  -0.233-109.071  1.00 76.080          H  
ATOM  29283 2HG  LYS A1815     -84.980  -0.813-107.596  1.00 76.080          H  
ATOM  29284 1HD  LYS A1815     -85.944  -3.040-107.917  1.00 76.080          H  
ATOM  29285 2HD  LYS A1815     -86.790  -2.486-109.372  1.00 76.080          H  
ATOM  29286 1HE  LYS A1815     -84.615  -1.976-110.434  1.00 76.080          H  
ATOM  29287 2HE  LYS A1815     -83.777  -2.552-108.980  1.00 76.080          H  
ATOM  29288 1HZ  LYS A1815     -83.878  -4.236-110.673  1.00 76.080          H  
ATOM  29289 2HZ  LYS A1815     -84.748  -4.718-109.357  1.00 76.080          H  
ATOM  29290 3HZ  LYS A1815     -85.525  -4.181-110.708  1.00 76.080          H  
ATOM  29291  N   HIS A1816     -89.221   0.352-105.488  1.00 45.600          N  
ATOM  29292  CA  HIS A1816     -89.079  -0.882-104.641  1.00 45.560          C  
ATOM  29293  C   HIS A1816     -87.805  -1.199-103.796  1.00 45.500          C  
ATOM  29294  O   HIS A1816     -86.691  -0.771-104.058  1.00 45.240          O  
ATOM  29295  CB  HIS A1816     -89.525  -2.077-105.486  1.00 63.800          C  
ATOM  29296  CG  HIS A1816     -90.931  -1.834-105.992  1.00 63.800          C  
ATOM  29297  ND1 HIS A1816     -92.042  -1.834-105.169  1.00 63.800          N  
ATOM  29298  CD2 HIS A1816     -91.383  -1.537-107.236  1.00 63.800          C  
ATOM  29299  CE1 HIS A1816     -93.113  -1.555-105.894  1.00 63.800          C  
ATOM  29300  NE2 HIS A1816     -92.739  -1.375-107.149  1.00 63.800          N  
ATOM  29301  H   HIS A1816     -90.124   0.767-105.312  1.00 54.720          H  
ATOM  29302  HA  HIS A1816     -89.859  -0.800-103.890  1.00 54.670          H  
ATOM  29303 1HB  HIS A1816     -88.886  -2.273-106.313  1.00 76.560          H  
ATOM  29304 2HB  HIS A1816     -89.543  -2.974-104.864  1.00 76.560          H  
ATOM  29305  HD1 HIS A1816     -92.028  -1.673-104.153  1.00 76.560          H  
ATOM  29306  HD2 HIS A1816     -90.879  -1.415-108.194  1.00 76.560          H  
ATOM  29307  HE1 HIS A1816     -94.096  -1.508-105.426  1.00 76.560          H  
ATOM  29308  N   CYS A1817     -87.983  -1.989-102.736  1.00 45.810          N  
ATOM  29309  CA  CYS A1817     -86.903  -2.261-101.765  1.00 45.860          C  
ATOM  29310  C   CYS A1817     -85.629  -3.038-102.177  1.00 45.590          C  
ATOM  29311  O   CYS A1817     -84.628  -2.964-101.472  1.00 45.700          O  
ATOM  29312  CB  CYS A1817     -87.492  -3.025-100.586  1.00 64.180          C  
ATOM  29313  SG  CYS A1817     -88.050  -4.692-101.012  1.00 64.180          S  
ATOM  29314  H   CYS A1817     -88.925  -2.341-102.525  1.00 54.970          H  
ATOM  29315  HA  CYS A1817     -86.573  -1.291-101.398  1.00 55.030          H  
ATOM  29316 1HB  CYS A1817     -86.752  -3.103 -99.790  1.00 77.020          H  
ATOM  29317 2HB  CYS A1817     -88.351  -2.477-100.188  1.00 77.020          H  
ATOM  29318  HG  CYS A1817     -88.237  -5.122 -99.723  1.00 77.020          H  
ATOM  29319  N   ALA A1818     -85.638  -3.836-103.242  1.00 45.320          N  
ATOM  29320  CA  ALA A1818     -84.426  -4.606-103.600  1.00 45.150          C  
ATOM  29321  C   ALA A1818     -83.216  -3.703-103.934  1.00 44.800          C  
ATOM  29322  O   ALA A1818     -83.347  -2.766-104.723  1.00 44.680          O  
ATOM  29323  CB  ALA A1818     -84.747  -5.492-104.793  1.00 63.280          C  
ATOM  29324  H   ALA A1818     -86.472  -3.919-103.807  1.00 54.380          H  
ATOM  29325  HA  ALA A1818     -84.152  -5.227-102.746  1.00 54.180          H  
ATOM  29326 1HB  ALA A1818     -83.895  -6.082-105.064  1.00 75.930          H  
ATOM  29327 2HB  ALA A1818     -85.581  -6.150-104.540  1.00 75.930          H  
ATOM  29328 3HB  ALA A1818     -85.026  -4.864-105.634  1.00 75.930          H  
ATOM  29329  N   LEU A1819     -82.009  -4.056-103.455  1.00 44.720          N  
ATOM  29330  CA  LEU A1819     -80.814  -3.257-103.772  1.00 44.480          C  
ATOM  29331  C   LEU A1819     -79.959  -3.822-104.905  1.00 44.620          C  
ATOM  29332  O   LEU A1819     -79.884  -5.027-105.086  1.00 44.580          O  
ATOM  29333  CB  LEU A1819     -79.902  -3.180-102.537  1.00 62.370          C  
ATOM  29334  CG  LEU A1819     -80.489  -2.565-101.243  1.00 62.370          C  
ATOM  29335  CD1 LEU A1819     -79.463  -2.711-100.130  1.00 62.370          C  
ATOM  29336  CD2 LEU A1819     -80.829  -1.089-101.461  1.00 62.370          C  
ATOM  29337  H   LEU A1819     -81.908  -4.842-102.802  1.00 53.660          H  
ATOM  29338  HA  LEU A1819     -81.138  -2.261-104.065  1.00 53.380          H  
ATOM  29339 1HB  LEU A1819     -79.583  -4.196-102.294  1.00 74.840          H  
ATOM  29340 2HB  LEU A1819     -79.016  -2.601-102.805  1.00 74.840          H  
ATOM  29341  HG  LEU A1819     -81.396  -3.109-100.957  1.00 74.840          H  
ATOM  29342 1HD1 LEU A1819     -79.867  -2.296 -99.207  1.00 74.840          H  
ATOM  29343 2HD1 LEU A1819     -79.239  -3.770 -99.982  1.00 74.840          H  
ATOM  29344 3HD1 LEU A1819     -78.549  -2.180-100.398  1.00 74.840          H  
ATOM  29345 1HD2 LEU A1819     -81.238  -0.670-100.542  1.00 74.840          H  
ATOM  29346 2HD2 LEU A1819     -79.935  -0.542-101.739  1.00 74.840          H  
ATOM  29347 3HD2 LEU A1819     -81.572  -1.009-102.245  1.00 74.840          H  
ATOM  29348  N   ARG A1820     -79.289  -2.943-105.655  1.00 44.830          N  
ATOM  29349  CA  ARG A1820     -78.322  -3.334-106.687  1.00 44.930          C  
ATOM  29350  C   ARG A1820     -77.171  -2.325-106.785  1.00 45.010          C  
ATOM  29351  O   ARG A1820     -77.383  -1.117-106.693  1.00 45.260          O  
ATOM  29352  CB  ARG A1820     -78.965  -3.476-108.070  1.00 62.860          C  
ATOM  29353  CG  ARG A1820     -80.051  -4.580-108.242  1.00 62.860          C  
ATOM  29354  CD  ARG A1820     -79.491  -5.994-108.118  1.00 62.860          C  
ATOM  29355  NE  ARG A1820     -78.458  -6.290-109.110  1.00 62.860          N  
ATOM  29356  CZ  ARG A1820     -78.672  -6.730-110.375  1.00 62.860          C  
ATOM  29357  NH1 ARG A1820     -79.896  -6.931-110.821  1.00 62.860          N  
ATOM  29358  NH2 ARG A1820     -77.637  -6.962-111.168  1.00 62.860          N  
ATOM  29359  H   ARG A1820     -79.426  -1.959-105.478  1.00 53.800          H  
ATOM  29360  HA  ARG A1820     -77.893  -4.294-106.406  1.00 53.920          H  
ATOM  29361 1HB  ARG A1820     -79.434  -2.529-108.336  1.00 75.430          H  
ATOM  29362 2HB  ARG A1820     -78.183  -3.660-108.808  1.00 75.430          H  
ATOM  29363 1HG  ARG A1820     -80.834  -4.455-107.501  1.00 75.430          H  
ATOM  29364 2HG  ARG A1820     -80.489  -4.480-109.232  1.00 75.430          H  
ATOM  29365 1HD  ARG A1820     -79.054  -6.137-107.137  1.00 75.430          H  
ATOM  29366 2HD  ARG A1820     -80.297  -6.712-108.233  1.00 75.430          H  
ATOM  29367  HE  ARG A1820     -77.498  -6.159-108.812  1.00 75.430          H  
ATOM  29368 1HH1 ARG A1820     -80.689  -6.760-110.225  1.00 75.430          H  
ATOM  29369 2HH1 ARG A1820     -80.042  -7.261-111.766  1.00 75.430          H  
ATOM  29370 1HH2 ARG A1820     -76.696  -6.808-110.831  1.00 75.430          H  
ATOM  29371 2HH2 ARG A1820     -77.784  -7.290-112.111  1.00 75.430          H  
ATOM  29372  N   THR A1821     -75.957  -2.829-107.010  1.00 44.870          N  
ATOM  29373  CA  THR A1821     -74.759  -2.003-107.178  1.00 45.000          C  
ATOM  29374  C   THR A1821     -74.445  -1.785-108.653  1.00 44.870          C  
ATOM  29375  O   THR A1821     -75.038  -2.444-109.511  1.00 44.670          O  
ATOM  29376  CB  THR A1821     -73.574  -2.666-106.463  1.00 62.950          C  
ATOM  29377  OG1 THR A1821     -73.322  -3.952-107.049  1.00 62.950          O  
ATOM  29378  CG2 THR A1821     -73.907  -2.836-104.979  1.00 62.950          C  
ATOM  29379  H   THR A1821     -75.841  -3.831-107.083  1.00 53.840          H  
ATOM  29380  HA  THR A1821     -74.935  -1.027-106.724  1.00 54.000          H  
ATOM  29381  HB  THR A1821     -72.683  -2.043-106.578  1.00 75.540          H  
ATOM  29382  HG1 THR A1821     -72.910  -3.836-107.915  1.00 75.540          H  
ATOM  29383 1HG2 THR A1821     -73.065  -3.304-104.472  1.00 75.540          H  
ATOM  29384 2HG2 THR A1821     -74.102  -1.864-104.539  1.00 75.540          H  
ATOM  29385 3HG2 THR A1821     -74.789  -3.461-104.866  1.00 75.540          H  
ATOM  29386  N   GLY A1822     -73.543  -0.840-108.961  1.00 45.060          N  
ATOM  29387  CA  GLY A1822     -73.156  -0.571-110.342  1.00 45.060          C  
ATOM  29388  C   GLY A1822     -74.284   0.079-111.153  1.00 45.540          C  
ATOM  29389  O   GLY A1822     -74.349  -0.102-112.370  1.00 45.810          O  
ATOM  29390  H   GLY A1822     -73.034  -0.344-108.223  1.00 54.070          H  
ATOM  29391 1HA  GLY A1822     -72.288   0.080-110.344  1.00 54.070          H  
ATOM  29392 2HA  GLY A1822     -72.849  -1.502-110.816  1.00 54.070          H  
ATOM  29393  N   LEU A1823     -75.188   0.813-110.499  1.00 45.700          N  
ATOM  29394  CA  LEU A1823     -76.330   1.368-111.208  1.00 46.360          C  
ATOM  29395  C   LEU A1823     -76.172   2.685-111.937  1.00 46.870          C  
ATOM  29396  O   LEU A1823     -75.794   3.715-111.367  1.00 47.160          O  
ATOM  29397  CB  LEU A1823     -77.497   1.594-110.235  1.00 64.640          C  
ATOM  29398  CG  LEU A1823     -78.818   2.224-110.867  1.00 64.640          C  
ATOM  29399  CD1 LEU A1823     -79.485   1.241-111.853  1.00 64.640          C  
ATOM  29400  CD2 LEU A1823     -79.741   2.582-109.791  1.00 64.640          C  
ATOM  29401  H   LEU A1823     -75.097   0.974-109.503  1.00 54.840          H  
ATOM  29402  HA  LEU A1823     -76.627   0.621-111.942  1.00 55.630          H  
ATOM  29403 1HB  LEU A1823     -77.759   0.637-109.777  1.00 77.570          H  
ATOM  29404 2HB  LEU A1823     -77.155   2.263-109.444  1.00 77.570          H  
ATOM  29405  HG  LEU A1823     -78.576   3.131-111.413  1.00 77.570          H  
ATOM  29406 1HD1 LEU A1823     -80.383   1.702-112.266  1.00 77.570          H  
ATOM  29407 2HD1 LEU A1823     -78.817   0.995-112.668  1.00 77.570          H  
ATOM  29408 3HD1 LEU A1823     -79.758   0.328-111.326  1.00 77.570          H  
ATOM  29409 1HD2 LEU A1823     -80.619   3.016-110.230  1.00 77.570          H  
ATOM  29410 2HD2 LEU A1823     -79.990   1.688-109.246  1.00 77.570          H  
ATOM  29411 3HD2 LEU A1823     -79.280   3.297-109.130  1.00 77.570          H  
ATOM  29412  N   ARG A1824     -76.599   2.657-113.193  1.00 47.060          N  
ATOM  29413  CA  ARG A1824     -76.695   3.825-114.034  1.00 47.540          C  
ATOM  29414  C   ARG A1824     -78.018   3.658-114.775  1.00 47.800          C  
ATOM  29415  O   ARG A1824     -78.204   2.672-115.501  1.00 47.770          O  
ATOM  29416  CB  ARG A1824     -75.511   3.911-115.003  1.00 66.360          C  
ATOM  29417  CG  ARG A1824     -74.113   4.115-114.356  1.00 66.360          C  
ATOM  29418  CD  ARG A1824     -73.948   5.486-113.790  1.00 66.360          C  
ATOM  29419  NE  ARG A1824     -72.611   5.716-113.233  1.00 66.360          N  
ATOM  29420  CZ  ARG A1824     -72.212   5.415-111.971  1.00 66.360          C  
ATOM  29421  NH1 ARG A1824     -73.030   4.844-111.096  1.00 66.360          N  
ATOM  29422  NH2 ARG A1824     -70.975   5.716-111.601  1.00 66.360          N  
ATOM  29423  H   ARG A1824     -76.868   1.759-113.578  1.00 56.470          H  
ATOM  29424  HA  ARG A1824     -76.746   4.721-113.419  1.00 57.050          H  
ATOM  29425 1HB  ARG A1824     -75.453   2.996-115.570  1.00 79.640          H  
ATOM  29426 2HB  ARG A1824     -75.671   4.726-115.712  1.00 79.640          H  
ATOM  29427 1HG  ARG A1824     -73.965   3.393-113.558  1.00 79.640          H  
ATOM  29428 2HG  ARG A1824     -73.344   3.965-115.106  1.00 79.640          H  
ATOM  29429 1HD  ARG A1824     -74.111   6.217-114.580  1.00 79.640          H  
ATOM  29430 2HD  ARG A1824     -74.674   5.652-113.002  1.00 79.640          H  
ATOM  29431  HE  ARG A1824     -71.930   6.158-113.833  1.00 79.640          H  
ATOM  29432 1HH1 ARG A1824     -74.006   4.585-111.340  1.00 79.640          H  
ATOM  29433 2HH1 ARG A1824     -72.700   4.654-110.164  1.00 79.640          H  
ATOM  29434 1HH2 ARG A1824     -70.346   6.156-112.256  1.00 79.640          H  
ATOM  29435 2HH2 ARG A1824     -70.666   5.526-110.661  1.00 79.640          H  
ATOM  29436  N   THR A1825     -78.921   4.625-114.616  1.00 48.110          N  
ATOM  29437  CA  THR A1825     -80.250   4.541-115.215  1.00 48.450          C  
ATOM  29438  C   THR A1825     -80.198   4.462-116.716  1.00 48.650          C  
ATOM  29439  O   THR A1825     -80.951   3.715-117.328  1.00 48.620          O  
ATOM  29440  CB  THR A1825     -81.149   5.721-114.795  1.00 67.690          C  
ATOM  29441  OG1 THR A1825     -81.324   5.679-113.371  1.00 67.690          O  
ATOM  29442  CG2 THR A1825     -82.529   5.604-115.491  1.00 67.690          C  
ATOM  29443  H   THR A1825     -78.715   5.410-114.012  1.00 57.730          H  
ATOM  29444  HA  THR A1825     -80.722   3.626-114.854  1.00 58.140          H  
ATOM  29445  HB  THR A1825     -80.680   6.664-115.073  1.00 81.230          H  
ATOM  29446  HG1 THR A1825     -81.832   6.452-113.066  1.00 81.230          H  
ATOM  29447 1HG2 THR A1825     -83.162   6.428-115.180  1.00 81.230          H  
ATOM  29448 2HG2 THR A1825     -82.423   5.639-116.573  1.00 81.230          H  
ATOM  29449 3HG2 THR A1825     -83.000   4.663-115.209  1.00 81.230          H  
ATOM  29450  N   LYS A1826     -79.336   5.257-117.325  1.00 48.880          N  
ATOM  29451  CA  LYS A1826     -79.258   5.254-118.770  1.00 49.110          C  
ATOM  29452  C   LYS A1826     -78.651   3.945-119.278  1.00 49.050          C  
ATOM  29453  O   LYS A1826     -79.167   3.344-120.223  1.00 49.170          O  
ATOM  29454  CB  LYS A1826     -78.455   6.456-119.230  1.00 68.660          C  
ATOM  29455  CG  LYS A1826     -79.127   7.835-118.994  1.00 68.660          C  
ATOM  29456  CD  LYS A1826     -80.324   8.091-119.905  1.00 68.660          C  
ATOM  29457  CE  LYS A1826     -80.853   9.511-119.716  1.00 68.660          C  
ATOM  29458  NZ  LYS A1826     -82.007   9.809-120.615  1.00 68.660          N  
ATOM  29459  H   LYS A1826     -78.740   5.851-116.769  1.00 58.660          H  
ATOM  29460  HA  LYS A1826     -80.266   5.325-119.169  1.00 58.930          H  
ATOM  29461 1HB  LYS A1826     -77.531   6.456-118.681  1.00 82.390          H  
ATOM  29462 2HB  LYS A1826     -78.208   6.366-120.283  1.00 82.390          H  
ATOM  29463 1HG  LYS A1826     -79.457   7.899-117.958  1.00 82.390          H  
ATOM  29464 2HG  LYS A1826     -78.408   8.627-119.173  1.00 82.390          H  
ATOM  29465 1HD  LYS A1826     -80.021   7.967-120.941  1.00 82.390          H  
ATOM  29466 2HD  LYS A1826     -81.124   7.395-119.684  1.00 82.390          H  
ATOM  29467 1HE  LYS A1826     -81.170   9.636-118.682  1.00 82.390          H  
ATOM  29468 2HE  LYS A1826     -80.051  10.218-119.929  1.00 82.390          H  
ATOM  29469 1HZ  LYS A1826     -82.320  10.757-120.457  1.00 82.390          H  
ATOM  29470 2HZ  LYS A1826     -81.714   9.708-121.578  1.00 82.390          H  
ATOM  29471 3HZ  LYS A1826     -82.768   9.173-120.426  1.00 82.390          H  
ATOM  29472  N   GLN A1827     -77.633   3.412-118.594  1.00 48.880          N  
ATOM  29473  CA  GLN A1827     -77.036   2.161-119.070  1.00 48.850          C  
ATOM  29474  C   GLN A1827     -78.079   1.049-119.081  1.00 48.610          C  
ATOM  29475  O   GLN A1827     -78.151   0.248-120.021  1.00 48.700          O  
ATOM  29476  CB  GLN A1827     -75.890   1.699-118.165  1.00 68.400          C  
ATOM  29477  CG  GLN A1827     -75.136   0.465-118.676  1.00 68.400          C  
ATOM  29478  CD  GLN A1827     -74.390   0.715-119.968  1.00 68.400          C  
ATOM  29479  OE1 GLN A1827     -73.510   1.577-120.029  1.00 68.400          O  
ATOM  29480  NE2 GLN A1827     -74.743  -0.031-121.010  1.00 68.400          N  
ATOM  29481  H   GLN A1827     -77.235   3.907-117.810  1.00 58.660          H  
ATOM  29482  HA  GLN A1827     -76.669   2.315-120.085  1.00 58.620          H  
ATOM  29483 1HB  GLN A1827     -75.191   2.493-118.006  1.00 82.080          H  
ATOM  29484 2HB  GLN A1827     -76.303   1.437-117.191  1.00 82.080          H  
ATOM  29485 1HG  GLN A1827     -74.411   0.173-117.921  1.00 82.080          H  
ATOM  29486 2HG  GLN A1827     -75.840  -0.350-118.841  1.00 82.080          H  
ATOM  29487 1HE2 GLN A1827     -74.285   0.086-121.895  1.00 82.080          H  
ATOM  29488 2HE2 GLN A1827     -75.478  -0.712-120.913  1.00 82.080          H  
ATOM  29489  N   ALA A1828     -78.941   1.062-118.065  1.00 48.380          N  
ATOM  29490  CA  ALA A1828     -80.001   0.084-117.850  1.00 48.210          C  
ATOM  29491  C   ALA A1828     -81.007   0.011-119.000  1.00 47.950          C  
ATOM  29492  O   ALA A1828     -81.756  -0.965-119.104  1.00 48.000          O  
ATOM  29493  CB  ALA A1828     -80.741   0.408-116.562  1.00 67.560          C  
ATOM  29494  H   ALA A1828     -78.796   1.762-117.329  1.00 58.060          H  
ATOM  29495  HA  ALA A1828     -79.531  -0.893-117.752  1.00 57.850          H  
ATOM  29496 1HB  ALA A1828     -81.500  -0.348-116.380  1.00 81.070          H  
ATOM  29497 2HB  ALA A1828     -80.033   0.428-115.732  1.00 81.070          H  
ATOM  29498 3HB  ALA A1828     -81.214   1.377-116.654  1.00 81.070          H  
ATOM  29499  N   ILE A1829     -81.091   1.069-119.806  1.00 47.720          N  
ATOM  29500  CA  ILE A1829     -82.027   1.139-120.912  1.00 47.490          C  
ATOM  29501  C   ILE A1829     -81.300   1.354-122.244  1.00 47.200          C  
ATOM  29502  O   ILE A1829     -81.914   1.790-123.222  1.00 47.150          O  
ATOM  29503  CB  ILE A1829     -83.086   2.236-120.664  1.00 66.580          C  
ATOM  29504  CG1 ILE A1829     -82.388   3.589-120.480  1.00 66.580          C  
ATOM  29505  CG2 ILE A1829     -83.906   1.865-119.417  1.00 66.580          C  
ATOM  29506  CD1 ILE A1829     -83.282   4.803-120.503  1.00 66.580          C  
ATOM  29507  H   ILE A1829     -80.420   1.834-119.703  1.00 57.260          H  
ATOM  29508  HA  ILE A1829     -82.551   0.187-120.977  1.00 56.990          H  
ATOM  29509  HB  ILE A1829     -83.742   2.310-121.528  1.00 79.890          H  
ATOM  29510 1HG1 ILE A1829     -81.886   3.571-119.534  1.00 79.890          H  
ATOM  29511 2HG1 ILE A1829     -81.643   3.695-121.243  1.00 79.890          H  
ATOM  29512 1HG2 ILE A1829     -84.667   2.610-119.226  1.00 79.890          H  
ATOM  29513 2HG2 ILE A1829     -84.384   0.901-119.579  1.00 79.890          H  
ATOM  29514 3HG2 ILE A1829     -83.247   1.800-118.552  1.00 79.890          H  
ATOM  29515 1HD1 ILE A1829     -82.675   5.688-120.360  1.00 79.890          H  
ATOM  29516 2HD1 ILE A1829     -83.786   4.858-121.466  1.00 79.890          H  
ATOM  29517 3HD1 ILE A1829     -84.018   4.747-119.710  1.00 79.890          H  
ATOM  29518  N   ASN A1830     -80.002   1.018-122.277  1.00 47.020          N  
ATOM  29519  CA  ASN A1830     -79.129   1.147-123.446  1.00 46.970          C  
ATOM  29520  C   ASN A1830     -78.992   2.571-124.009  1.00 46.770          C  
ATOM  29521  O   ASN A1830     -78.929   2.759-125.229  1.00 46.440          O  
ATOM  29522  CB  ASN A1830     -79.607   0.214-124.547  1.00 65.780          C  
ATOM  29523  CG  ASN A1830     -79.584  -1.227-124.135  1.00 65.780          C  
ATOM  29524  OD1 ASN A1830     -78.624  -1.719-123.528  1.00 65.780          O  
ATOM  29525  ND2 ASN A1830     -80.642  -1.926-124.456  1.00 65.780          N  
ATOM  29526  H   ASN A1830     -79.563   0.662-121.421  1.00 56.420          H  
ATOM  29527  HA  ASN A1830     -78.129   0.834-123.139  1.00 56.360          H  
ATOM  29528 1HB  ASN A1830     -80.613   0.477-124.862  1.00 78.930          H  
ATOM  29529 2HB  ASN A1830     -78.962   0.328-125.416  1.00 78.930          H  
ATOM  29530 1HD2 ASN A1830     -80.696  -2.895-124.214  1.00 78.930          H  
ATOM  29531 2HD2 ASN A1830     -81.398  -1.490-124.946  1.00 78.930          H  
ATOM  29532  N   LYS A1831     -78.912   3.568-123.127  1.00 46.990          N  
ATOM  29533  CA  LYS A1831     -78.730   4.961-123.520  1.00 47.020          C  
ATOM  29534  C   LYS A1831     -77.393   5.494-123.015  1.00 46.560          C  
ATOM  29535  O   LYS A1831     -76.810   4.945-122.079  1.00 46.130          O  
ATOM  29536  CB  LYS A1831     -79.889   5.820-123.018  1.00 65.820          C  
ATOM  29537  CG  LYS A1831     -81.280   5.420-123.538  1.00 65.820          C  
ATOM  29538  CD  LYS A1831     -81.447   5.639-125.031  1.00 65.820          C  
ATOM  29539  CE  LYS A1831     -82.873   5.328-125.465  1.00 65.820          C  
ATOM  29540  NZ  LYS A1831     -83.051   5.475-126.941  1.00 65.820          N  
ATOM  29541  H   LYS A1831     -78.973   3.360-122.128  1.00 56.390          H  
ATOM  29542  HA  LYS A1831     -78.699   5.016-124.605  1.00 56.420          H  
ATOM  29543 1HB  LYS A1831     -79.933   5.739-121.935  1.00 78.980          H  
ATOM  29544 2HB  LYS A1831     -79.708   6.864-123.265  1.00 78.980          H  
ATOM  29545 1HG  LYS A1831     -81.440   4.364-123.358  1.00 78.980          H  
ATOM  29546 2HG  LYS A1831     -82.040   5.982-123.007  1.00 78.980          H  
ATOM  29547 1HD  LYS A1831     -81.200   6.667-125.293  1.00 78.980          H  
ATOM  29548 2HD  LYS A1831     -80.783   4.967-125.575  1.00 78.980          H  
ATOM  29549 1HE  LYS A1831     -83.113   4.302-125.179  1.00 78.980          H  
ATOM  29550 2HE  LYS A1831     -83.558   6.006-124.957  1.00 78.980          H  
ATOM  29551 1HZ  LYS A1831     -84.007   5.258-127.191  1.00 78.980          H  
ATOM  29552 2HZ  LYS A1831     -82.841   6.425-127.217  1.00 78.980          H  
ATOM  29553 3HZ  LYS A1831     -82.426   4.838-127.417  1.00 78.980          H  
ATOM  29554  N   GLU A1832     -76.903   6.554-123.656  1.00 46.700          N  
ATOM  29555  CA  GLU A1832     -75.641   7.177-123.277  1.00 46.360          C  
ATOM  29556  C   GLU A1832     -75.770   8.124-122.089  1.00 46.590          C  
ATOM  29557  O   GLU A1832     -76.808   8.756-121.874  1.00 47.060          O  
ATOM  29558  CB  GLU A1832     -75.057   7.931-124.471  1.00 65.040          C  
ATOM  29559  CG  GLU A1832     -74.667   7.037-125.648  1.00 65.040          C  
ATOM  29560  CD  GLU A1832     -74.066   7.810-126.796  1.00 65.040          C  
ATOM  29561  OE1 GLU A1832     -74.012   9.013-126.705  1.00 65.040          O  
ATOM  29562  OE2 GLU A1832     -73.665   7.199-127.758  1.00 65.040          O  
ATOM  29563  H   GLU A1832     -77.426   6.945-124.427  1.00 56.040          H  
ATOM  29564  HA  GLU A1832     -74.944   6.388-122.996  1.00 55.630          H  
ATOM  29565 1HB  GLU A1832     -75.783   8.662-124.827  1.00 78.050          H  
ATOM  29566 2HB  GLU A1832     -74.169   8.480-124.154  1.00 78.050          H  
ATOM  29567 1HG  GLU A1832     -73.944   6.299-125.304  1.00 78.050          H  
ATOM  29568 2HG  GLU A1832     -75.550   6.502-125.996  1.00 78.050          H  
ATOM  29569  N   PHE A1833     -74.680   8.249-121.342  1.00 46.310          N  
ATOM  29570  CA  PHE A1833     -74.600   9.129-120.189  1.00 46.540          C  
ATOM  29571  C   PHE A1833     -73.168   9.531-119.909  1.00 46.250          C  
ATOM  29572  O   PHE A1833     -72.229   8.965-120.472  1.00 45.740          O  
ATOM  29573  CB  PHE A1833     -75.189   8.438-118.968  1.00 65.060          C  
ATOM  29574  CG  PHE A1833     -74.459   7.194-118.590  1.00 65.060          C  
ATOM  29575  CD1 PHE A1833     -73.465   7.210-117.620  1.00 65.060          C  
ATOM  29576  CD2 PHE A1833     -74.741   5.995-119.236  1.00 65.060          C  
ATOM  29577  CE1 PHE A1833     -72.786   6.060-117.310  1.00 65.060          C  
ATOM  29578  CE2 PHE A1833     -74.063   4.866-118.930  1.00 65.060          C  
ATOM  29579  CZ  PHE A1833     -73.083   4.885-117.965  1.00 65.060          C  
ATOM  29580  H   PHE A1833     -73.865   7.698-121.577  1.00 55.570          H  
ATOM  29581  HA  PHE A1833     -75.177  10.031-120.398  1.00 55.850          H  
ATOM  29582 1HB  PHE A1833     -75.178   9.115-118.116  1.00 78.080          H  
ATOM  29583 2HB  PHE A1833     -76.195   8.193-119.174  1.00 78.080          H  
ATOM  29584  HD1 PHE A1833     -73.222   8.147-117.106  1.00 78.080          H  
ATOM  29585  HD2 PHE A1833     -75.514   5.959-120.013  1.00 78.080          H  
ATOM  29586  HE1 PHE A1833     -72.012   6.078-116.557  1.00 78.080          H  
ATOM  29587  HE2 PHE A1833     -74.290   3.943-119.461  1.00 78.080          H  
ATOM  29588  HZ  PHE A1833     -72.540   3.970-117.728  1.00 78.080          H  
ATOM  29589  N   MET A1834     -73.004  10.518-119.040  1.00 46.630          N  
ATOM  29590  CA  MET A1834     -71.688  10.959-118.617  1.00 46.460          C  
ATOM  29591  C   MET A1834     -71.589  10.901-117.106  1.00 46.470          C  
ATOM  29592  O   MET A1834     -72.596  11.013-116.407  1.00 46.810          O  
ATOM  29593  CB  MET A1834     -71.418  12.377-119.105  1.00 65.110          C  
ATOM  29594  CG  MET A1834     -71.401  12.523-120.621  1.00 65.110          C  
ATOM  29595  SD  MET A1834     -71.136  14.225-121.176  1.00 65.110          S  
ATOM  29596  CE  MET A1834     -72.743  14.982-120.896  1.00 65.110          C  
ATOM  29597  H   MET A1834     -73.818  10.960-118.637  1.00 55.960          H  
ATOM  29598  HA  MET A1834     -70.936  10.286-119.028  1.00 55.750          H  
ATOM  29599 1HB  MET A1834     -72.168  13.043-118.695  1.00 78.130          H  
ATOM  29600 2HB  MET A1834     -70.449  12.709-118.725  1.00 78.130          H  
ATOM  29601 1HG  MET A1834     -70.612  11.895-121.033  1.00 78.130          H  
ATOM  29602 2HG  MET A1834     -72.349  12.175-121.027  1.00 78.130          H  
ATOM  29603 1HE  MET A1834     -72.708  16.028-121.205  1.00 78.130          H  
ATOM  29604 2HE  MET A1834     -73.500  14.458-121.480  1.00 78.130          H  
ATOM  29605 3HE  MET A1834     -73.000  14.932-119.840  1.00 78.130          H  
ATOM  29606  N   ILE A1835     -70.375  10.729-116.606  1.00 46.140          N  
ATOM  29607  CA  ILE A1835     -70.128  10.733-115.174  1.00 46.210          C  
ATOM  29608  C   ILE A1835     -69.392  11.998-114.784  1.00 46.210          C  
ATOM  29609  O   ILE A1835     -68.334  12.306-115.332  1.00 45.960          O  
ATOM  29610  CB  ILE A1835     -69.337   9.481-114.749  1.00 64.670          C  
ATOM  29611  CG1 ILE A1835     -70.192   8.213-115.092  1.00 64.670          C  
ATOM  29612  CG2 ILE A1835     -68.974   9.555-113.244  1.00 64.670          C  
ATOM  29613  CD1 ILE A1835     -69.464   6.889-114.959  1.00 64.670          C  
ATOM  29614  H   ILE A1835     -69.594  10.622-117.240  1.00 55.370          H  
ATOM  29615  HA  ILE A1835     -71.084  10.727-114.651  1.00 55.450          H  
ATOM  29616  HB  ILE A1835     -68.417   9.423-115.331  1.00 77.600          H  
ATOM  29617 1HG1 ILE A1835     -71.063   8.202-114.440  1.00 77.600          H  
ATOM  29618 2HG1 ILE A1835     -70.538   8.294-116.120  1.00 77.600          H  
ATOM  29619 1HG2 ILE A1835     -68.408   8.681-112.950  1.00 77.600          H  
ATOM  29620 2HG2 ILE A1835     -68.365  10.442-113.044  1.00 77.600          H  
ATOM  29621 3HG2 ILE A1835     -69.887   9.609-112.650  1.00 77.600          H  
ATOM  29622 1HD1 ILE A1835     -70.130   6.074-115.222  1.00 77.600          H  
ATOM  29623 2HD1 ILE A1835     -68.605   6.879-115.632  1.00 77.600          H  
ATOM  29624 3HD1 ILE A1835     -69.121   6.746-113.944  1.00 77.600          H  
ATOM  29625  N   ASN A1836     -69.966  12.736-113.848  1.00 46.550          N  
ATOM  29626  CA  ASN A1836     -69.365  13.979-113.405  1.00 46.650          C  
ATOM  29627  C   ASN A1836     -68.253  13.714-112.405  1.00 46.460          C  
ATOM  29628  O   ASN A1836     -68.402  12.895-111.496  1.00 46.550          O  
ATOM  29629  CB  ASN A1836     -70.416  14.887-112.810  1.00 65.270          C  
ATOM  29630  CG  ASN A1836     -71.404  15.357-113.837  1.00 65.270          C  
ATOM  29631  OD1 ASN A1836     -71.042  15.702-114.969  1.00 65.270          O  
ATOM  29632  ND2 ASN A1836     -72.656  15.374-113.465  1.00 65.270          N  
ATOM  29633  H   ASN A1836     -70.839  12.418-113.452  1.00 55.860          H  
ATOM  29634  HA  ASN A1836     -68.915  14.476-114.266  1.00 55.980          H  
ATOM  29635 1HB  ASN A1836     -70.949  14.359-112.020  1.00 78.320          H  
ATOM  29636 2HB  ASN A1836     -69.933  15.755-112.356  1.00 78.320          H  
ATOM  29637 1HD2 ASN A1836     -73.363  15.674-114.107  1.00 78.320          H  
ATOM  29638 2HD2 ASN A1836     -72.911  15.090-112.541  1.00 78.320          H  
ATOM  29639  N   VAL A1837     -67.153  14.435-112.566  1.00 46.280          N  
ATOM  29640  CA  VAL A1837     -66.008  14.346-111.677  1.00 46.170          C  
ATOM  29641  C   VAL A1837     -65.654  15.724-111.133  1.00 46.430          C  
ATOM  29642  O   VAL A1837     -65.568  16.696-111.892  1.00 46.580          O  
ATOM  29643  CB  VAL A1837     -64.793  13.731-112.412  1.00 64.680          C  
ATOM  29644  CG1 VAL A1837     -63.575  13.687-111.492  1.00 64.680          C  
ATOM  29645  CG2 VAL A1837     -65.139  12.318-112.899  1.00 64.680          C  
ATOM  29646  H   VAL A1837     -67.110  15.078-113.346  1.00 55.540          H  
ATOM  29647  HA  VAL A1837     -66.267  13.700-110.838  1.00 55.400          H  
ATOM  29648  HB  VAL A1837     -64.541  14.356-113.264  1.00 77.620          H  
ATOM  29649 1HG1 VAL A1837     -62.742  13.281-112.026  1.00 77.620          H  
ATOM  29650 2HG1 VAL A1837     -63.323  14.673-111.171  1.00 77.620          H  
ATOM  29651 3HG1 VAL A1837     -63.789  13.066-110.625  1.00 77.620          H  
ATOM  29652 1HG2 VAL A1837     -64.287  11.891-113.429  1.00 77.620          H  
ATOM  29653 2HG2 VAL A1837     -65.388  11.690-112.046  1.00 77.620          H  
ATOM  29654 3HG2 VAL A1837     -65.992  12.357-113.576  1.00 77.620          H  
ATOM  29655  N   GLN A1838     -65.494  15.807-109.816  1.00 46.570          N  
ATOM  29656  CA  GLN A1838     -65.136  17.058-109.173  1.00 46.830          C  
ATOM  29657  C   GLN A1838     -64.258  16.804-107.963  1.00 46.720          C  
ATOM  29658  O   GLN A1838     -64.302  15.733-107.354  1.00 46.780          O  
ATOM  29659  CB  GLN A1838     -66.388  17.849-108.771  1.00 65.460          C  
ATOM  29660  CG  GLN A1838     -67.242  17.215-107.721  1.00 65.460          C  
ATOM  29661  CD  GLN A1838     -68.519  18.002-107.517  1.00 65.460          C  
ATOM  29662  OE1 GLN A1838     -69.456  17.860-108.312  1.00 65.460          O  
ATOM  29663  NE2 GLN A1838     -68.574  18.842-106.486  1.00 65.460          N  
ATOM  29664  H   GLN A1838     -65.593  14.971-109.259  1.00 55.880          H  
ATOM  29665  HA  GLN A1838     -64.569  17.664-109.870  1.00 56.200          H  
ATOM  29666 1HB  GLN A1838     -66.089  18.818-108.376  1.00 78.550          H  
ATOM  29667 2HB  GLN A1838     -67.001  18.032-109.649  1.00 78.550          H  
ATOM  29668 1HG  GLN A1838     -67.496  16.202-108.021  1.00 78.550          H  
ATOM  29669 2HG  GLN A1838     -66.695  17.210-106.773  1.00 78.550          H  
ATOM  29670 1HE2 GLN A1838     -69.395  19.384-106.325  1.00 78.550          H  
ATOM  29671 2HE2 GLN A1838     -67.775  18.952-105.850  1.00 78.550          H  
ATOM  29672  N   ALA A1839     -63.474  17.810-107.627  1.00 46.640          N  
ATOM  29673  CA  ALA A1839     -62.629  17.850-106.449  1.00 46.570          C  
ATOM  29674  C   ALA A1839     -63.248  18.849-105.503  1.00 46.860          C  
ATOM  29675  O   ALA A1839     -63.359  20.026-105.845  1.00 47.030          O  
ATOM  29676  CB  ALA A1839     -61.213  18.251-106.812  1.00 65.230          C  
ATOM  29677  H   ALA A1839     -63.523  18.639-108.219  1.00 55.970          H  
ATOM  29678  HA  ALA A1839     -62.629  16.871-105.973  1.00 55.880          H  
ATOM  29679 1HB  ALA A1839     -60.605  18.289-105.907  1.00 78.270          H  
ATOM  29680 2HB  ALA A1839     -60.795  17.520-107.503  1.00 78.270          H  
ATOM  29681 3HB  ALA A1839     -61.228  19.234-107.286  1.00 78.270          H  
ATOM  29682  N   ASP A1840     -63.658  18.422-104.321  1.00 46.980          N  
ATOM  29683  CA  ASP A1840     -64.365  19.343-103.445  1.00 47.340          C  
ATOM  29684  C   ASP A1840     -65.514  19.968-104.258  1.00 47.200          C  
ATOM  29685  O   ASP A1840     -66.423  19.242-104.668  1.00 47.370          O  
ATOM  29686  CB  ASP A1840     -63.413  20.392-102.859  1.00 66.130          C  
ATOM  29687  CG  ASP A1840     -62.331  19.762-101.985  1.00 66.130          C  
ATOM  29688  OD1 ASP A1840     -62.589  18.750-101.365  1.00 66.130          O  
ATOM  29689  OD2 ASP A1840     -61.255  20.307-101.941  1.00 66.130          O  
ATOM  29690  H   ASP A1840     -63.516  17.460-104.037  1.00 56.380          H  
ATOM  29691  HA  ASP A1840     -64.799  18.781-102.617  1.00 56.810          H  
ATOM  29692 1HB  ASP A1840     -62.926  20.962-103.644  1.00 79.360          H  
ATOM  29693 2HB  ASP A1840     -63.979  21.091-102.242  1.00 79.360          H  
ATOM  29694  N   GLY A1841     -65.506  21.295-104.448  1.00 46.940          N  
ATOM  29695  CA  GLY A1841     -66.555  22.008-105.184  1.00 47.010          C  
ATOM  29696  C   GLY A1841     -66.155  22.427-106.611  1.00 46.890          C  
ATOM  29697  O   GLY A1841     -66.844  23.242-107.230  1.00 47.180          O  
ATOM  29698  H   GLY A1841     -64.732  21.833-104.092  1.00 56.330          H  
ATOM  29699 1HA  GLY A1841     -67.445  21.383-105.230  1.00 56.410          H  
ATOM  29700 2HA  GLY A1841     -66.831  22.898-104.621  1.00 56.410          H  
ATOM  29701  N   PHE A1842     -65.048  21.894-107.129  1.00 46.510          N  
ATOM  29702  CA  PHE A1842     -64.529  22.326-108.424  1.00 46.390          C  
ATOM  29703  C   PHE A1842     -64.421  21.222-109.480  1.00 46.140          C  
ATOM  29704  O   PHE A1842     -64.099  20.070-109.194  1.00 45.870          O  
ATOM  29705  CB  PHE A1842     -63.134  22.897-108.202  1.00 64.990          C  
ATOM  29706  CG  PHE A1842     -63.129  24.022-107.226  1.00 64.990          C  
ATOM  29707  CD1 PHE A1842     -62.836  23.761-105.890  1.00 64.990          C  
ATOM  29708  CD2 PHE A1842     -63.434  25.316-107.600  1.00 64.990          C  
ATOM  29709  CE1 PHE A1842     -62.842  24.770-104.956  1.00 64.990          C  
ATOM  29710  CE2 PHE A1842     -63.443  26.329-106.665  1.00 64.990          C  
ATOM  29711  CZ  PHE A1842     -63.146  26.055-105.342  1.00 64.990          C  
ATOM  29712  H   PHE A1842     -64.529  21.216-106.576  1.00 55.810          H  
ATOM  29713  HA  PHE A1842     -65.183  23.106-108.812  1.00 55.670          H  
ATOM  29714 1HB  PHE A1842     -62.481  22.108-107.824  1.00 77.990          H  
ATOM  29715 2HB  PHE A1842     -62.721  23.246-109.146  1.00 77.990          H  
ATOM  29716  HD1 PHE A1842     -62.598  22.734-105.591  1.00 77.990          H  
ATOM  29717  HD2 PHE A1842     -63.674  25.535-108.641  1.00 77.990          H  
ATOM  29718  HE1 PHE A1842     -62.607  24.550-103.913  1.00 77.990          H  
ATOM  29719  HE2 PHE A1842     -63.687  27.347-106.967  1.00 77.990          H  
ATOM  29720  HZ  PHE A1842     -63.155  26.858-104.606  1.00 77.990          H  
ATOM  29721  N   ARG A1843     -64.594  21.592-110.745  1.00 46.270          N  
ATOM  29722  CA  ARG A1843     -64.479  20.609-111.825  1.00 46.120          C  
ATOM  29723  C   ARG A1843     -63.137  19.891-111.797  1.00 45.760          C  
ATOM  29724  O   ARG A1843     -62.092  20.517-111.603  1.00 45.670          O  
ATOM  29725  CB  ARG A1843     -64.653  21.277-113.185  1.00 64.630          C  
ATOM  29726  CG  ARG A1843     -64.620  20.319-114.381  1.00 64.630          C  
ATOM  29727  CD  ARG A1843     -64.897  21.006-115.662  1.00 64.630          C  
ATOM  29728  NE  ARG A1843     -64.819  20.075-116.786  1.00 64.630          N  
ATOM  29729  CZ  ARG A1843     -65.068  20.379-118.080  1.00 64.630          C  
ATOM  29730  NH1 ARG A1843     -65.419  21.601-118.432  1.00 64.630          N  
ATOM  29731  NH2 ARG A1843     -64.954  19.432-118.999  1.00 64.630          N  
ATOM  29732  H   ARG A1843     -64.838  22.550-110.957  1.00 55.520          H  
ATOM  29733  HA  ARG A1843     -65.267  19.863-111.699  1.00 55.340          H  
ATOM  29734 1HB  ARG A1843     -65.606  21.801-113.212  1.00 77.550          H  
ATOM  29735 2HB  ARG A1843     -63.866  22.015-113.330  1.00 77.550          H  
ATOM  29736 1HG  ARG A1843     -63.631  19.864-114.468  1.00 77.550          H  
ATOM  29737 2HG  ARG A1843     -65.366  19.536-114.243  1.00 77.550          H  
ATOM  29738 1HD  ARG A1843     -65.899  21.433-115.632  1.00 77.550          H  
ATOM  29739 2HD  ARG A1843     -64.161  21.796-115.814  1.00 77.550          H  
ATOM  29740  HE  ARG A1843     -64.554  19.120-116.576  1.00 77.550          H  
ATOM  29741 1HH1 ARG A1843     -65.509  22.326-117.737  1.00 77.550          H  
ATOM  29742 2HH1 ARG A1843     -65.603  21.815-119.403  1.00 77.550          H  
ATOM  29743 1HH2 ARG A1843     -64.684  18.496-118.731  1.00 77.550          H  
ATOM  29744 2HH2 ARG A1843     -65.136  19.643-119.970  1.00 77.550          H  
ATOM  29745  N   ALA A1844     -63.166  18.577-112.032  1.00 45.620          N  
ATOM  29746  CA  ALA A1844     -61.953  17.773-112.041  1.00 45.330          C  
ATOM  29747  C   ALA A1844     -62.065  16.669-113.085  1.00 44.780          C  
ATOM  29748  O   ALA A1844     -63.143  16.378-113.593  1.00 44.790          O  
ATOM  29749  CB  ALA A1844     -61.691  17.201-110.659  1.00 63.580          C  
ATOM  29750  H   ALA A1844     -64.064  18.104-112.183  1.00 54.740          H  
ATOM  29751  HA  ALA A1844     -61.118  18.415-112.321  1.00 54.400          H  
ATOM  29752 1HB  ALA A1844     -60.773  16.620-110.669  1.00 76.290          H  
ATOM  29753 2HB  ALA A1844     -61.596  18.022-109.950  1.00 76.290          H  
ATOM  29754 3HB  ALA A1844     -62.500  16.570-110.365  1.00 76.290          H  
ATOM  29755  N   ILE A1845     -60.934  16.090-113.464  1.00 44.370          N  
ATOM  29756  CA  ILE A1845     -60.945  15.041-114.474  1.00 43.890          C  
ATOM  29757  C   ILE A1845     -60.422  13.723-113.942  1.00 43.570          C  
ATOM  29758  O   ILE A1845     -59.399  13.673-113.260  1.00 43.300          O  
ATOM  29759  CB  ILE A1845     -60.132  15.462-115.721  1.00 61.640          C  
ATOM  29760  CG1 ILE A1845     -60.755  16.760-116.322  1.00 61.640          C  
ATOM  29761  CG2 ILE A1845     -60.143  14.313-116.787  1.00 61.640          C  
ATOM  29762  CD1 ILE A1845     -59.919  17.433-117.390  1.00 61.640          C  
ATOM  29763  H   ILE A1845     -60.060  16.365-113.036  1.00 53.240          H  
ATOM  29764  HA  ILE A1845     -61.975  14.877-114.787  1.00 52.670          H  
ATOM  29765  HB  ILE A1845     -59.105  15.681-115.432  1.00 73.970          H  
ATOM  29766 1HG1 ILE A1845     -61.730  16.518-116.742  1.00 73.970          H  
ATOM  29767 2HG1 ILE A1845     -60.895  17.483-115.526  1.00 73.970          H  
ATOM  29768 1HG2 ILE A1845     -59.574  14.606-117.660  1.00 73.970          H  
ATOM  29769 2HG2 ILE A1845     -59.702  13.414-116.390  1.00 73.970          H  
ATOM  29770 3HG2 ILE A1845     -61.169  14.102-117.084  1.00 73.970          H  
ATOM  29771 1HD1 ILE A1845     -60.435  18.331-117.732  1.00 73.970          H  
ATOM  29772 2HD1 ILE A1845     -58.950  17.711-116.972  1.00 73.970          H  
ATOM  29773 3HD1 ILE A1845     -59.769  16.773-118.234  1.00 73.970          H  
ATOM  29774  N   ALA A1846     -61.155  12.659-114.239  1.00 43.660          N  
ATOM  29775  CA  ALA A1846     -60.740  11.315-113.888  1.00 43.440          C  
ATOM  29776  C   ALA A1846     -61.341  10.339-114.880  1.00 43.230          C  
ATOM  29777  O   ALA A1846     -62.560  10.237-115.007  1.00 43.050          O  
ATOM  29778  CB  ALA A1846     -61.157  10.958-112.476  1.00 60.900          C  
ATOM  29779  H   ALA A1846     -62.001  12.807-114.774  1.00 52.390          H  
ATOM  29780  HA  ALA A1846     -59.657  11.255-113.957  1.00 52.130          H  
ATOM  29781 1HB  ALA A1846     -60.823   9.959-112.244  1.00 73.080          H  
ATOM  29782 2HB  ALA A1846     -60.705  11.662-111.776  1.00 73.080          H  
ATOM  29783 3HB  ALA A1846     -62.236  11.001-112.390  1.00 73.080          H  
ATOM  29784  N   GLN A1847     -60.470   9.611-115.563  1.00 43.260          N  
ATOM  29785  CA  GLN A1847     -60.846   8.617-116.561  1.00 43.170          C  
ATOM  29786  C   GLN A1847     -59.883   7.454-116.539  1.00 42.880          C  
ATOM  29787  O   GLN A1847     -58.676   7.644-116.707  1.00 42.950          O  
ATOM  29788  CB  GLN A1847     -60.861   9.232-117.967  1.00 60.470          C  
ATOM  29789  CG  GLN A1847     -61.126   8.224-119.123  1.00 60.470          C  
ATOM  29790  CD  GLN A1847     -62.538   7.658-119.148  1.00 60.470          C  
ATOM  29791  OE1 GLN A1847     -63.512   8.410-119.247  1.00 60.470          O  
ATOM  29792  NE2 GLN A1847     -62.662   6.327-119.059  1.00 60.470          N  
ATOM  29793  H   GLN A1847     -59.489   9.777-115.397  1.00 51.910          H  
ATOM  29794  HA  GLN A1847     -61.842   8.241-116.325  1.00 51.800          H  
ATOM  29795 1HB  GLN A1847     -61.632  10.003-118.014  1.00 72.570          H  
ATOM  29796 2HB  GLN A1847     -59.902   9.716-118.161  1.00 72.570          H  
ATOM  29797 1HG  GLN A1847     -60.963   8.746-120.065  1.00 72.570          H  
ATOM  29798 2HG  GLN A1847     -60.427   7.388-119.054  1.00 72.570          H  
ATOM  29799 1HE2 GLN A1847     -63.573   5.909-119.079  1.00 72.570          H  
ATOM  29800 2HE2 GLN A1847     -61.833   5.715-118.972  1.00 72.570          H  
ATOM  29801  N   MET A1848     -60.409   6.252-116.362  1.00 42.620          N  
ATOM  29802  CA  MET A1848     -59.541   5.094-116.333  1.00 42.400          C  
ATOM  29803  C   MET A1848     -59.470   4.306-117.629  1.00 42.570          C  
ATOM  29804  O   MET A1848     -60.331   4.406-118.515  1.00 42.560          O  
ATOM  29805  CB  MET A1848     -59.884   4.167-115.181  1.00 59.450          C  
ATOM  29806  CG  MET A1848     -59.677   4.807-113.836  1.00 59.450          C  
ATOM  29807  SD  MET A1848     -59.892   3.699-112.460  1.00 59.450          S  
ATOM  29808  CE  MET A1848     -58.284   2.882-112.499  1.00 59.450          C  
ATOM  29809  H   MET A1848     -61.406   6.147-116.226  1.00 51.140          H  
ATOM  29810  HA  MET A1848     -58.535   5.447-116.150  1.00 50.880          H  
ATOM  29811 1HB  MET A1848     -60.923   3.858-115.261  1.00 71.340          H  
ATOM  29812 2HB  MET A1848     -59.271   3.271-115.250  1.00 71.340          H  
ATOM  29813 1HG  MET A1848     -58.664   5.199-113.801  1.00 71.340          H  
ATOM  29814 2HG  MET A1848     -60.365   5.637-113.722  1.00 71.340          H  
ATOM  29815 1HE  MET A1848     -58.228   2.156-111.691  1.00 71.340          H  
ATOM  29816 2HE  MET A1848     -58.147   2.373-113.451  1.00 71.340          H  
ATOM  29817 3HE  MET A1848     -57.494   3.625-112.372  1.00 71.340          H  
ATOM  29818  N   ASP A1849     -58.399   3.524-117.693  1.00 42.760          N  
ATOM  29819  CA  ASP A1849     -58.072   2.548-118.722  1.00 42.970          C  
ATOM  29820  C   ASP A1849     -58.846   1.265-118.493  1.00 42.410          C  
ATOM  29821  O   ASP A1849     -58.693   0.625-117.458  1.00 42.260          O  
ATOM  29822  CB  ASP A1849     -56.588   2.192-118.718  1.00 60.070          C  
ATOM  29823  CG  ASP A1849     -56.196   1.204-119.886  1.00 60.070          C  
ATOM  29824  OD1 ASP A1849     -57.103   0.751-120.590  1.00 60.070          O  
ATOM  29825  OD2 ASP A1849     -55.018   0.880-120.022  1.00 60.070          O  
ATOM  29826  H   ASP A1849     -57.741   3.614-116.912  1.00 51.310          H  
ATOM  29827  HA  ASP A1849     -58.345   2.957-119.695  1.00 51.560          H  
ATOM  29828 1HB  ASP A1849     -55.999   3.092-118.784  1.00 72.090          H  
ATOM  29829 2HB  ASP A1849     -56.355   1.733-117.759  1.00 72.090          H  
ATOM  29830  N   VAL A1850     -59.677   0.875-119.432  1.00 42.150          N  
ATOM  29831  CA  VAL A1850     -60.487  -0.317-119.248  1.00 41.620          C  
ATOM  29832  C   VAL A1850     -59.626  -1.533-118.882  1.00 41.550          C  
ATOM  29833  O   VAL A1850     -60.072  -2.394-118.119  1.00 41.450          O  
ATOM  29834  CB  VAL A1850     -61.314  -0.612-120.521  1.00 58.480          C  
ATOM  29835  CG1 VAL A1850     -61.996  -1.988-120.430  1.00 58.480          C  
ATOM  29836  CG2 VAL A1850     -62.368   0.478-120.682  1.00 58.480          C  
ATOM  29837  H   VAL A1850     -59.730   1.419-120.281  1.00 50.580          H  
ATOM  29838  HA  VAL A1850     -61.179  -0.130-118.427  1.00 49.940          H  
ATOM  29839  HB  VAL A1850     -60.653  -0.622-121.387  1.00 70.180          H  
ATOM  29840 1HG1 VAL A1850     -62.573  -2.164-121.336  1.00 70.180          H  
ATOM  29841 2HG1 VAL A1850     -61.255  -2.781-120.330  1.00 70.180          H  
ATOM  29842 3HG1 VAL A1850     -62.662  -2.008-119.567  1.00 70.180          H  
ATOM  29843 1HG2 VAL A1850     -62.954   0.291-121.583  1.00 70.180          H  
ATOM  29844 2HG2 VAL A1850     -63.027   0.477-119.813  1.00 70.180          H  
ATOM  29845 3HG2 VAL A1850     -61.882   1.449-120.762  1.00 70.180          H  
ATOM  29846  N   GLU A1851     -58.438  -1.658-119.481  1.00 41.650          N  
ATOM  29847  CA  GLU A1851     -57.589  -2.818-119.224  1.00 41.650          C  
ATOM  29848  C   GLU A1851     -56.546  -2.687-118.088  1.00 41.560          C  
ATOM  29849  O   GLU A1851     -55.733  -3.603-117.917  1.00 41.580          O  
ATOM  29850  CB  GLU A1851     -56.883  -3.237-120.518  1.00 58.310          C  
ATOM  29851  CG  GLU A1851     -57.838  -3.752-121.612  1.00 58.310          C  
ATOM  29852  CD  GLU A1851     -57.135  -4.161-122.894  1.00 58.310          C  
ATOM  29853  OE1 GLU A1851     -55.939  -4.009-122.977  1.00 58.310          O  
ATOM  29854  OE2 GLU A1851     -57.804  -4.630-123.785  1.00 58.310          O  
ATOM  29855  H   GLU A1851     -58.086  -0.912-120.105  1.00 49.980          H  
ATOM  29856  HA  GLU A1851     -58.250  -3.638-118.949  1.00 49.980          H  
ATOM  29857 1HB  GLU A1851     -56.339  -2.379-120.921  1.00 69.970          H  
ATOM  29858 2HB  GLU A1851     -56.157  -4.020-120.306  1.00 69.970          H  
ATOM  29859 1HG  GLU A1851     -58.382  -4.609-121.221  1.00 69.970          H  
ATOM  29860 2HG  GLU A1851     -58.565  -2.971-121.836  1.00 69.970          H  
ATOM  29861  N   SER A1852     -56.517  -1.582-117.329  1.00 41.530          N  
ATOM  29862  CA  SER A1852     -55.479  -1.464-116.291  1.00 41.540          C  
ATOM  29863  C   SER A1852     -55.887  -0.524-115.137  1.00 41.510          C  
ATOM  29864  O   SER A1852     -56.672   0.401-115.327  1.00 41.550          O  
ATOM  29865  CB  SER A1852     -54.195  -0.945-116.938  1.00 58.150          C  
ATOM  29866  OG  SER A1852     -54.353   0.372-117.367  1.00 58.150          O  
ATOM  29867  H   SER A1852     -57.226  -0.850-117.453  1.00 49.840          H  
ATOM  29868  HA  SER A1852     -55.301  -2.461-115.892  1.00 49.850          H  
ATOM  29869 1HB  SER A1852     -53.373  -0.990-116.253  1.00 69.780          H  
ATOM  29870 2HB  SER A1852     -53.933  -1.572-117.789  1.00 69.780          H  
ATOM  29871  HG  SER A1852     -54.568   0.328-118.333  1.00 69.780          H  
ATOM  29872  N   PRO A1853     -55.314  -0.646-113.919  1.00 41.480          N  
ATOM  29873  CA  PRO A1853     -55.593   0.236-112.790  1.00 41.520          C  
ATOM  29874  C   PRO A1853     -54.861   1.568-112.925  1.00 41.510          C  
ATOM  29875  O   PRO A1853     -53.998   1.913-112.107  1.00 41.480          O  
ATOM  29876  CB  PRO A1853     -55.087  -0.593-111.604  1.00 62.280          C  
ATOM  29877  CG  PRO A1853     -53.933  -1.395-112.175  1.00 62.280          C  
ATOM  29878  CD  PRO A1853     -54.371  -1.751-113.600  1.00 62.280          C  
ATOM  29879  HA  PRO A1853     -56.678   0.393-112.723  1.00 49.820          H  
ATOM  29880 1HB  PRO A1853     -54.777   0.073-110.783  1.00 74.740          H  
ATOM  29881 2HB  PRO A1853     -55.897  -1.225-111.209  1.00 74.740          H  
ATOM  29882 1HG  PRO A1853     -53.011  -0.786-112.150  1.00 74.740          H  
ATOM  29883 2HG  PRO A1853     -53.741  -2.282-111.551  1.00 74.740          H  
ATOM  29884 1HD  PRO A1853     -53.492  -1.746-114.234  1.00 74.740          H  
ATOM  29885 2HD  PRO A1853     -54.886  -2.723-113.607  1.00 74.740          H  
ATOM  29886  N   ARG A1854     -55.202   2.289-113.986  1.00 41.600          N  
ATOM  29887  CA  ARG A1854     -54.565   3.545-114.295  1.00 41.680          C  
ATOM  29888  C   ARG A1854     -55.550   4.611-114.739  1.00 41.510          C  
ATOM  29889  O   ARG A1854     -56.497   4.331-115.478  1.00 41.380          O  
ATOM  29890  CB  ARG A1854     -53.571   3.348-115.433  1.00 58.320          C  
ATOM  29891  CG  ARG A1854     -52.475   2.309-115.196  1.00 58.320          C  
ATOM  29892  CD  ARG A1854     -51.458   2.317-116.275  1.00 58.320          C  
ATOM  29893  NE  ARG A1854     -52.029   1.912-117.554  1.00 58.320          N  
ATOM  29894  CZ  ARG A1854     -51.404   1.989-118.757  1.00 58.320          C  
ATOM  29895  NH1 ARG A1854     -50.169   2.452-118.841  1.00 58.320          N  
ATOM  29896  NH2 ARG A1854     -52.040   1.603-119.864  1.00 58.320          N  
ATOM  29897  H   ARG A1854     -55.939   1.917-114.585  1.00 49.920          H  
ATOM  29898  HA  ARG A1854     -54.062   3.895-113.411  1.00 50.020          H  
ATOM  29899 1HB  ARG A1854     -54.109   3.068-116.337  1.00 69.980          H  
ATOM  29900 2HB  ARG A1854     -53.080   4.295-115.627  1.00 69.980          H  
ATOM  29901 1HG  ARG A1854     -51.989   2.468-114.258  1.00 69.980          H  
ATOM  29902 2HG  ARG A1854     -52.934   1.323-115.189  1.00 69.980          H  
ATOM  29903 1HD  ARG A1854     -51.049   3.322-116.374  1.00 69.980          H  
ATOM  29904 2HD  ARG A1854     -50.661   1.622-116.018  1.00 69.980          H  
ATOM  29905  HE  ARG A1854     -52.974   1.528-117.534  1.00 69.980          H  
ATOM  29906 1HH1 ARG A1854     -49.680   2.753-118.012  1.00 69.980          H  
ATOM  29907 2HH1 ARG A1854     -49.709   2.512-119.738  1.00 69.980          H  
ATOM  29908 1HH2 ARG A1854     -53.027   1.271-119.828  1.00 69.980          H  
ATOM  29909 2HH2 ARG A1854     -51.580   1.661-120.758  1.00 69.980          H  
ATOM  29910  N   PHE A1855     -55.246   5.846-114.373  1.00 41.570          N  
ATOM  29911  CA  PHE A1855     -55.987   7.030-114.791  1.00 41.490          C  
ATOM  29912  C   PHE A1855     -55.177   7.698-115.864  1.00 41.480          C  
ATOM  29913  O   PHE A1855     -54.037   8.064-115.605  1.00 41.310          O  
ATOM  29914  CB  PHE A1855     -56.177   7.993-113.632  1.00 58.120          C  
ATOM  29915  CG  PHE A1855     -57.088   7.499-112.582  1.00 58.120          C  
ATOM  29916  CD1 PHE A1855     -56.622   6.674-111.570  1.00 58.120          C  
ATOM  29917  CD2 PHE A1855     -58.425   7.872-112.587  1.00 58.120          C  
ATOM  29918  CE1 PHE A1855     -57.469   6.227-110.589  1.00 58.120          C  
ATOM  29919  CE2 PHE A1855     -59.275   7.426-111.601  1.00 58.120          C  
ATOM  29920  CZ  PHE A1855     -58.796   6.602-110.602  1.00 58.120          C  
ATOM  29921  H   PHE A1855     -54.449   5.968-113.763  1.00 49.880          H  
ATOM  29922  HA  PHE A1855     -56.951   6.740-115.191  1.00 49.790          H  
ATOM  29923 1HB  PHE A1855     -55.215   8.208-113.181  1.00 69.740          H  
ATOM  29924 2HB  PHE A1855     -56.566   8.923-114.009  1.00 69.740          H  
ATOM  29925  HD1 PHE A1855     -55.577   6.379-111.556  1.00 69.740          H  
ATOM  29926  HD2 PHE A1855     -58.801   8.520-113.376  1.00 69.740          H  
ATOM  29927  HE1 PHE A1855     -57.094   5.576-109.800  1.00 69.740          H  
ATOM  29928  HE2 PHE A1855     -60.326   7.714-111.604  1.00 69.740          H  
ATOM  29929  HZ  PHE A1855     -59.468   6.245-109.823  1.00 69.740          H  
ATOM  29930  N   LEU A1856     -55.715   7.810-117.073  1.00 41.710          N  
ATOM  29931  CA  LEU A1856     -54.860   8.345-118.129  1.00 41.780          C  
ATOM  29932  C   LEU A1856     -55.444   9.517-118.965  1.00 41.930          C  
ATOM  29933  O   LEU A1856     -56.237   9.242-119.862  1.00 41.960          O  
ATOM  29934  CB  LEU A1856     -54.514   7.197-119.101  1.00 58.460          C  
ATOM  29935  CG  LEU A1856     -53.849   5.895-118.482  1.00 58.460          C  
ATOM  29936  CD1 LEU A1856     -53.763   4.853-119.555  1.00 58.460          C  
ATOM  29937  CD2 LEU A1856     -52.443   6.161-117.911  1.00 58.460          C  
ATOM  29938  H   LEU A1856     -56.697   7.549-117.214  1.00 50.050          H  
ATOM  29939  HA  LEU A1856     -53.955   8.636-117.659  1.00 50.140          H  
ATOM  29940 1HB  LEU A1856     -55.432   6.883-119.593  1.00 70.160          H  
ATOM  29941 2HB  LEU A1856     -53.836   7.584-119.862  1.00 70.160          H  
ATOM  29942  HG  LEU A1856     -54.494   5.510-117.695  1.00 70.160          H  
ATOM  29943 1HD1 LEU A1856     -53.358   3.955-119.135  1.00 70.160          H  
ATOM  29944 2HD1 LEU A1856     -54.753   4.649-119.949  1.00 70.160          H  
ATOM  29945 3HD1 LEU A1856     -53.122   5.203-120.361  1.00 70.160          H  
ATOM  29946 1HD2 LEU A1856     -52.035   5.243-117.512  1.00 70.160          H  
ATOM  29947 2HD2 LEU A1856     -51.792   6.522-118.695  1.00 70.160          H  
ATOM  29948 3HD2 LEU A1856     -52.493   6.892-117.120  1.00 70.160          H  
ATOM  29949  N   LEU A1857     -55.061  10.818-118.774  1.00 42.080          N  
ATOM  29950  CA  LEU A1857     -54.220  11.463-117.739  1.00 42.170          C  
ATOM  29951  C   LEU A1857     -52.849  10.863-117.462  1.00 41.920          C  
ATOM  29952  O   LEU A1857     -52.372  10.908-116.329  1.00 41.790          O  
ATOM  29953  CB  LEU A1857     -55.022  11.487-116.430  1.00 59.000          C  
ATOM  29954  CG  LEU A1857     -56.407  12.182-116.481  1.00 59.000          C  
ATOM  29955  CD1 LEU A1857     -57.106  11.948-115.173  1.00 59.000          C  
ATOM  29956  CD2 LEU A1857     -56.243  13.676-116.714  1.00 59.000          C  
ATOM  29957  H   LEU A1857     -55.454  11.463-119.445  1.00 50.500          H  
ATOM  29958  HA  LEU A1857     -54.043  12.485-118.062  1.00 50.600          H  
ATOM  29959 1HB  LEU A1857     -55.166  10.484-116.080  1.00 70.800          H  
ATOM  29960 2HB  LEU A1857     -54.433  12.015-115.681  1.00 70.800          H  
ATOM  29961  HG  LEU A1857     -57.011  11.751-117.277  1.00 70.800          H  
ATOM  29962 1HD1 LEU A1857     -58.067  12.421-115.193  1.00 70.800          H  
ATOM  29963 2HD1 LEU A1857     -57.231  10.886-115.019  1.00 70.800          H  
ATOM  29964 3HD1 LEU A1857     -56.520  12.367-114.358  1.00 70.800          H  
ATOM  29965 1HD2 LEU A1857     -57.219  14.148-116.729  1.00 70.800          H  
ATOM  29966 2HD2 LEU A1857     -55.651  14.104-115.906  1.00 70.800          H  
ATOM  29967 3HD2 LEU A1857     -55.753  13.861-117.659  1.00 70.800          H  
ATOM  29968  N   ALA A1858     -52.190  10.311-118.482  1.00 41.910          N  
ATOM  29969  CA  ALA A1858     -50.925   9.629-118.232  1.00 41.750          C  
ATOM  29970  C   ALA A1858     -49.887  10.538-117.609  1.00 41.860          C  
ATOM  29971  O   ALA A1858     -49.146  10.134-116.720  1.00 41.820          O  
ATOM  29972  CB  ALA A1858     -50.380   9.063-119.526  1.00 58.510          C  
ATOM  29973  H   ALA A1858     -52.579  10.328-119.417  1.00 50.290          H  
ATOM  29974  HA  ALA A1858     -51.115   8.813-117.535  1.00 50.100          H  
ATOM  29975 1HB  ALA A1858     -49.457   8.530-119.322  1.00 70.220          H  
ATOM  29976 2HB  ALA A1858     -51.106   8.382-119.959  1.00 70.220          H  
ATOM  29977 3HB  ALA A1858     -50.185   9.874-120.221  1.00 70.220          H  
ATOM  29978  N   HIS A1859     -49.851  11.802-118.010  1.00 42.050          N  
ATOM  29979  CA  HIS A1859     -48.829  12.688-117.471  1.00 42.230          C  
ATOM  29980  C   HIS A1859     -48.933  12.795-115.954  1.00 42.290          C  
ATOM  29981  O   HIS A1859     -47.964  12.531-115.224  1.00 42.330          O  
ATOM  29982  CB  HIS A1859     -48.973  14.084-118.090  1.00 59.050          C  
ATOM  29983  CG  HIS A1859     -47.980  15.075-117.596  1.00 59.050          C  
ATOM  29984  ND1 HIS A1859     -46.674  15.100-118.032  1.00 59.050          N  
ATOM  29985  CD2 HIS A1859     -48.096  16.076-116.693  1.00 59.050          C  
ATOM  29986  CE1 HIS A1859     -46.029  16.077-117.421  1.00 59.050          C  
ATOM  29987  NE2 HIS A1859     -46.870  16.685-116.605  1.00 59.050          N  
ATOM  29988  H   HIS A1859     -50.499  12.128-118.710  1.00 50.460          H  
ATOM  29989  HA  HIS A1859     -47.841  12.300-117.715  1.00 50.680          H  
ATOM  29990 1HB  HIS A1859     -48.864  14.009-119.171  1.00 70.860          H  
ATOM  29991 2HB  HIS A1859     -49.969  14.472-117.891  1.00 70.860          H  
ATOM  29992  HD2 HIS A1859     -48.996  16.347-116.138  1.00 70.860          H  
ATOM  29993  HE1 HIS A1859     -44.981  16.335-117.566  1.00 70.860          H  
ATOM  29994  HE2 HIS A1859     -46.648  17.470-116.007  1.00 70.860          H  
ATOM  29995  N   ALA A1860     -50.119  13.175-115.475  1.00 42.350          N  
ATOM  29996  CA  ALA A1860     -50.358  13.348-114.052  1.00 42.480          C  
ATOM  29997  C   ALA A1860     -50.206  12.053-113.266  1.00 42.330          C  
ATOM  29998  O   ALA A1860     -49.667  12.054-112.153  1.00 42.470          O  
ATOM  29999  CB  ALA A1860     -51.757  13.896-113.847  1.00 59.420          C  
ATOM  30000  H   ALA A1860     -50.865  13.361-116.127  1.00 50.820          H  
ATOM  30001  HA  ALA A1860     -49.627  14.062-113.674  1.00 50.980          H  
ATOM  30002 1HB  ALA A1860     -51.932  14.060-112.785  1.00 71.300          H  
ATOM  30003 2HB  ALA A1860     -51.861  14.838-114.383  1.00 71.300          H  
ATOM  30004 3HB  ALA A1860     -52.484  13.177-114.230  1.00 71.300          H  
ATOM  30005  N   TYR A1861     -50.710  10.955-113.831  1.00 42.110          N  
ATOM  30006  CA  TYR A1861     -50.692   9.647-113.196  1.00 42.010          C  
ATOM  30007  C   TYR A1861     -49.284   9.118-113.018  1.00 41.980          C  
ATOM  30008  O   TYR A1861     -48.907   8.663-111.932  1.00 42.060          O  
ATOM  30009  CB  TYR A1861     -51.554   8.682-113.991  1.00 58.850          C  
ATOM  30010  CG  TYR A1861     -51.627   7.285-113.433  1.00 58.850          C  
ATOM  30011  CD1 TYR A1861     -52.477   6.988-112.371  1.00 58.850          C  
ATOM  30012  CD2 TYR A1861     -50.846   6.309-113.978  1.00 58.850          C  
ATOM  30013  CE1 TYR A1861     -52.533   5.699-111.874  1.00 58.850          C  
ATOM  30014  CE2 TYR A1861     -50.881   5.037-113.487  1.00 58.850          C  
ATOM  30015  CZ  TYR A1861     -51.728   4.717-112.440  1.00 58.850          C  
ATOM  30016  OH  TYR A1861     -51.757   3.410-111.954  1.00 58.850          O  
ATOM  30017  H   TYR A1861     -51.146  11.018-114.757  1.00 50.530          H  
ATOM  30018  HA  TYR A1861     -51.130   9.750-112.204  1.00 50.410          H  
ATOM  30019 1HB  TYR A1861     -52.559   9.088-114.027  1.00 70.620          H  
ATOM  30020 2HB  TYR A1861     -51.193   8.626-115.018  1.00 70.620          H  
ATOM  30021  HD1 TYR A1861     -53.100   7.769-111.934  1.00 70.620          H  
ATOM  30022  HD2 TYR A1861     -50.198   6.557-114.802  1.00 70.620          H  
ATOM  30023  HE1 TYR A1861     -53.197   5.455-111.045  1.00 70.620          H  
ATOM  30024  HE2 TYR A1861     -50.247   4.270-113.932  1.00 70.620          H  
ATOM  30025  HH  TYR A1861     -52.689   3.078-111.842  1.00 70.620          H  
ATOM  30026  N   HIS A1862     -48.501   9.156-114.095  1.00 41.930          N  
ATOM  30027  CA  HIS A1862     -47.144   8.658-114.050  1.00 41.960          C  
ATOM  30028  C   HIS A1862     -46.308   9.539-113.139  1.00 42.210          C  
ATOM  30029  O   HIS A1862     -45.504   9.022-112.357  1.00 42.320          O  
ATOM  30030  CB  HIS A1862     -46.550   8.593-115.461  1.00 58.730          C  
ATOM  30031  CG  HIS A1862     -47.133   7.482-116.311  1.00 58.730          C  
ATOM  30032  ND1 HIS A1862     -47.084   7.494-117.691  1.00 58.730          N  
ATOM  30033  CD2 HIS A1862     -47.748   6.327-115.966  1.00 58.730          C  
ATOM  30034  CE1 HIS A1862     -47.659   6.392-118.156  1.00 58.730          C  
ATOM  30035  NE2 HIS A1862     -48.066   5.669-117.129  1.00 58.730          N  
ATOM  30036  H   HIS A1862     -48.862   9.542-114.970  1.00 50.320          H  
ATOM  30037  HA  HIS A1862     -47.136   7.655-113.632  1.00 50.350          H  
ATOM  30038 1HB  HIS A1862     -46.728   9.544-115.971  1.00 70.480          H  
ATOM  30039 2HB  HIS A1862     -45.474   8.452-115.397  1.00 70.480          H  
ATOM  30040  HD1 HIS A1862     -46.939   8.312-118.249  1.00 70.480          H  
ATOM  30041  HD2 HIS A1862     -47.998   5.881-115.006  1.00 70.480          H  
ATOM  30042  HE1 HIS A1862     -47.725   6.211-119.229  1.00 70.480          H  
ATOM  30043  N   THR A1863     -46.528  10.862-113.188  1.00 42.370          N  
ATOM  30044  CA  THR A1863     -45.792  11.765-112.330  1.00 42.660          C  
ATOM  30045  C   THR A1863     -46.082  11.433-110.880  1.00 42.650          C  
ATOM  30046  O   THR A1863     -45.147  11.323-110.081  1.00 42.680          O  
ATOM  30047  CB  THR A1863     -46.158  13.243-112.587  1.00 59.610          C  
ATOM  30048  OG1 THR A1863     -45.828  13.601-113.937  1.00 59.610          O  
ATOM  30049  CG2 THR A1863     -45.370  14.146-111.622  1.00 59.610          C  
ATOM  30050  H   THR A1863     -47.172  11.265-113.868  1.00 50.840          H  
ATOM  30051  HA  THR A1863     -44.727  11.631-112.510  1.00 51.190          H  
ATOM  30052  HB  THR A1863     -47.229  13.388-112.436  1.00 71.530          H  
ATOM  30053  HG1 THR A1863     -46.485  13.192-114.546  1.00 71.530          H  
ATOM  30054 1HG2 THR A1863     -45.630  15.185-111.815  1.00 71.530          H  
ATOM  30055 2HG2 THR A1863     -45.613  13.905-110.589  1.00 71.530          H  
ATOM  30056 3HG2 THR A1863     -44.303  14.003-111.784  1.00 71.530          H  
ATOM  30057  N   LEU A1864     -47.364  11.249-110.531  1.00 42.660          N  
ATOM  30058  CA  LEU A1864     -47.725  10.949-109.162  1.00 42.730          C  
ATOM  30059  C   LEU A1864     -47.105   9.649-108.698  1.00 42.630          C  
ATOM  30060  O   LEU A1864     -46.638   9.580-107.561  1.00 42.800          O  
ATOM  30061  CB  LEU A1864     -49.245  10.889-108.993  1.00 59.790          C  
ATOM  30062  CG  LEU A1864     -49.782  10.561-107.555  1.00 59.790          C  
ATOM  30063  CD1 LEU A1864     -49.314  11.626-106.534  1.00 59.790          C  
ATOM  30064  CD2 LEU A1864     -51.308  10.499-107.609  1.00 59.790          C  
ATOM  30065  H   LEU A1864     -48.112  11.373-111.221  1.00 51.190          H  
ATOM  30066  HA  LEU A1864     -47.338  11.754-108.545  1.00 51.280          H  
ATOM  30067 1HB  LEU A1864     -49.660  11.847-109.300  1.00 71.750          H  
ATOM  30068 2HB  LEU A1864     -49.627  10.126-109.676  1.00 71.750          H  
ATOM  30069  HG  LEU A1864     -49.395   9.596-107.235  1.00 71.750          H  
ATOM  30070 1HD1 LEU A1864     -49.709  11.375-105.555  1.00 71.750          H  
ATOM  30071 2HD1 LEU A1864     -48.227  11.653-106.480  1.00 71.750          H  
ATOM  30072 3HD1 LEU A1864     -49.686  12.605-106.832  1.00 71.750          H  
ATOM  30073 1HD2 LEU A1864     -51.706  10.258-106.629  1.00 71.750          H  
ATOM  30074 2HD2 LEU A1864     -51.700  11.465-107.930  1.00 71.750          H  
ATOM  30075 3HD2 LEU A1864     -51.611   9.731-108.323  1.00 71.750          H  
ATOM  30076  N   ARG A1865     -47.125   8.599-109.531  1.00 42.400          N  
ATOM  30077  CA  ARG A1865     -46.499   7.357-109.108  1.00 42.340          C  
ATOM  30078  C   ARG A1865     -45.018   7.551-108.814  1.00 42.390          C  
ATOM  30079  O   ARG A1865     -44.523   7.046-107.805  1.00 42.510          O  
ATOM  30080  CB  ARG A1865     -46.661   6.260-110.136  1.00 59.300          C  
ATOM  30081  CG  ARG A1865     -48.045   5.671-110.219  1.00 59.300          C  
ATOM  30082  CD  ARG A1865     -48.123   4.614-111.247  1.00 59.300          C  
ATOM  30083  NE  ARG A1865     -47.188   3.512-110.966  1.00 59.300          N  
ATOM  30084  CZ  ARG A1865     -47.402   2.484-110.106  1.00 59.300          C  
ATOM  30085  NH1 ARG A1865     -48.518   2.395-109.406  1.00 59.300          N  
ATOM  30086  NH2 ARG A1865     -46.470   1.554-109.964  1.00 59.300          N  
ATOM  30087  H   ARG A1865     -47.582   8.672-110.446  1.00 50.880          H  
ATOM  30088  HA  ARG A1865     -46.989   7.027-108.193  1.00 50.810          H  
ATOM  30089 1HB  ARG A1865     -46.413   6.659-111.120  1.00 71.160          H  
ATOM  30090 2HB  ARG A1865     -45.955   5.462-109.918  1.00 71.160          H  
ATOM  30091 1HG  ARG A1865     -48.317   5.254-109.254  1.00 71.160          H  
ATOM  30092 2HG  ARG A1865     -48.755   6.456-110.486  1.00 71.160          H  
ATOM  30093 1HD  ARG A1865     -49.126   4.211-111.276  1.00 71.160          H  
ATOM  30094 2HD  ARG A1865     -47.875   5.038-112.223  1.00 71.160          H  
ATOM  30095  HE  ARG A1865     -46.312   3.511-111.475  1.00 71.160          H  
ATOM  30096 1HH1 ARG A1865     -49.237   3.094-109.492  1.00 71.160          H  
ATOM  30097 2HH1 ARG A1865     -48.655   1.622-108.771  1.00 71.160          H  
ATOM  30098 1HH2 ARG A1865     -45.611   1.613-110.494  1.00 71.160          H  
ATOM  30099 2HH2 ARG A1865     -46.614   0.783-109.327  1.00 71.160          H  
ATOM  30100  N   ASP A1866     -44.295   8.282-109.667  1.00 42.370          N  
ATOM  30101  CA  ASP A1866     -42.889   8.504-109.359  1.00 42.480          C  
ATOM  30102  C   ASP A1866     -42.714   9.298-108.081  1.00 42.740          C  
ATOM  30103  O   ASP A1866     -41.845   8.983-107.260  1.00 42.900          O  
ATOM  30104  CB  ASP A1866     -42.146   9.174-110.510  1.00 59.430          C  
ATOM  30105  CG  ASP A1866     -41.806   8.214-111.646  1.00 59.430          C  
ATOM  30106  OD1 ASP A1866     -41.817   7.011-111.422  1.00 59.430          O  
ATOM  30107  OD2 ASP A1866     -41.508   8.680-112.714  1.00 59.430          O  
ATOM  30108  H   ASP A1866     -44.715   8.649-110.532  1.00 50.840          H  
ATOM  30109  HA  ASP A1866     -42.436   7.529-109.211  1.00 50.980          H  
ATOM  30110 1HB  ASP A1866     -42.778   9.975-110.913  1.00 71.310          H  
ATOM  30111 2HB  ASP A1866     -41.233   9.634-110.140  1.00 71.310          H  
ATOM  30112  N   VAL A1867     -43.585  10.271-107.835  1.00 42.850          N  
ATOM  30113  CA  VAL A1867     -43.451  10.991-106.591  1.00 43.190          C  
ATOM  30114  C   VAL A1867     -43.665  10.024-105.439  1.00 43.340          C  
ATOM  30115  O   VAL A1867     -42.842   9.947-104.544  1.00 43.590          O  
ATOM  30116  CB  VAL A1867     -44.468  12.157-106.495  1.00 60.330          C  
ATOM  30117  CG1 VAL A1867     -44.466  12.770-105.084  1.00 60.330          C  
ATOM  30118  CG2 VAL A1867     -44.108  13.224-107.515  1.00 60.330          C  
ATOM  30119  H   VAL A1867     -44.280  10.535-108.540  1.00 51.420          H  
ATOM  30120  HA  VAL A1867     -42.442  11.397-106.528  1.00 51.830          H  
ATOM  30121  HB  VAL A1867     -45.468  11.776-106.698  1.00 72.400          H  
ATOM  30122 1HG1 VAL A1867     -45.184  13.582-105.048  1.00 72.400          H  
ATOM  30123 2HG1 VAL A1867     -44.745  12.022-104.340  1.00 72.400          H  
ATOM  30124 3HG1 VAL A1867     -43.474  13.155-104.854  1.00 72.400          H  
ATOM  30125 1HG2 VAL A1867     -44.828  14.038-107.463  1.00 72.400          H  
ATOM  30126 2HG2 VAL A1867     -43.111  13.604-107.302  1.00 72.400          H  
ATOM  30127 3HG2 VAL A1867     -44.117  12.804-108.506  1.00 72.400          H  
ATOM  30128  N   ARG A1868     -44.729   9.233-105.484  1.00 43.250          N  
ATOM  30129  CA  ARG A1868     -45.020   8.301-104.405  1.00 43.450          C  
ATOM  30130  C   ARG A1868     -43.970   7.220-104.148  1.00 43.450          C  
ATOM  30131  O   ARG A1868     -43.718   6.886-102.987  1.00 43.710          O  
ATOM  30132  CB  ARG A1868     -46.331   7.572-104.669  1.00 60.750          C  
ATOM  30133  CG  ARG A1868     -47.575   8.397-104.519  1.00 60.750          C  
ATOM  30134  CD  ARG A1868     -48.807   7.604-104.736  1.00 60.750          C  
ATOM  30135  NE  ARG A1868     -50.016   8.436-104.654  1.00 60.750          N  
ATOM  30136  CZ  ARG A1868     -50.632   8.841-103.511  1.00 60.750          C  
ATOM  30137  NH1 ARG A1868     -50.152   8.513-102.326  1.00 60.750          N  
ATOM  30138  NH2 ARG A1868     -51.736   9.570-103.591  1.00 60.750          N  
ATOM  30139  H   ARG A1868     -45.367   9.308-106.278  1.00 51.900          H  
ATOM  30140  HA  ARG A1868     -45.130   8.888-103.493  1.00 52.140          H  
ATOM  30141 1HB  ARG A1868     -46.319   7.190-105.688  1.00 72.900          H  
ATOM  30142 2HB  ARG A1868     -46.410   6.714-104.002  1.00 72.900          H  
ATOM  30143 1HG  ARG A1868     -47.602   8.770-103.525  1.00 72.900          H  
ATOM  30144 2HG  ARG A1868     -47.561   9.226-105.220  1.00 72.900          H  
ATOM  30145 1HD  ARG A1868     -48.767   7.168-105.738  1.00 72.900          H  
ATOM  30146 2HD  ARG A1868     -48.876   6.803-104.002  1.00 72.900          H  
ATOM  30147  HE  ARG A1868     -50.456   8.693-105.531  1.00 72.900          H  
ATOM  30148 1HH1 ARG A1868     -49.320   7.952-102.251  1.00 72.900          H  
ATOM  30149 2HH1 ARG A1868     -50.628   8.814-101.483  1.00 72.900          H  
ATOM  30150 1HH2 ARG A1868     -52.114   9.821-104.494  1.00 72.900          H  
ATOM  30151 2HH2 ARG A1868     -52.215   9.867-102.753  1.00 72.900          H  
ATOM  30152  N   TYR A1869     -43.376   6.656-105.206  1.00 43.200          N  
ATOM  30153  CA  TYR A1869     -42.495   5.515-105.016  1.00 43.240          C  
ATOM  30154  C   TYR A1869     -40.988   5.673-105.263  1.00 43.470          C  
ATOM  30155  O   TYR A1869     -40.220   4.804-104.826  1.00 43.700          O  
ATOM  30156  CB  TYR A1869     -43.026   4.377-105.883  1.00 60.520          C  
ATOM  30157  CG  TYR A1869     -44.471   4.047-105.546  1.00 60.520          C  
ATOM  30158  CD1 TYR A1869     -45.474   4.325-106.475  1.00 60.520          C  
ATOM  30159  CD2 TYR A1869     -44.805   3.519-104.307  1.00 60.520          C  
ATOM  30160  CE1 TYR A1869     -46.788   4.072-106.175  1.00 60.520          C  
ATOM  30161  CE2 TYR A1869     -46.127   3.266-104.007  1.00 60.520          C  
ATOM  30162  CZ  TYR A1869     -47.116   3.541-104.935  1.00 60.520          C  
ATOM  30163  OH  TYR A1869     -48.434   3.289-104.631  1.00 60.520          O  
ATOM  30164  H   TYR A1869     -43.636   6.955-106.150  1.00 51.840          H  
ATOM  30165  HA  TYR A1869     -42.602   5.207-103.984  1.00 51.890          H  
ATOM  30166 1HB  TYR A1869     -42.969   4.664-106.937  1.00 72.620          H  
ATOM  30167 2HB  TYR A1869     -42.421   3.484-105.741  1.00 72.620          H  
ATOM  30168  HD1 TYR A1869     -45.217   4.744-107.442  1.00 72.620          H  
ATOM  30169  HD2 TYR A1869     -44.029   3.308-103.571  1.00 72.620          H  
ATOM  30170  HE1 TYR A1869     -47.565   4.292-106.905  1.00 72.620          H  
ATOM  30171  HE2 TYR A1869     -46.393   2.852-103.033  1.00 72.620          H  
ATOM  30172  HH  TYR A1869     -48.493   2.907-103.750  1.00 72.620          H  
ATOM  30173  N   GLN A1870     -40.515   6.700-105.977  1.00 43.450          N  
ATOM  30174  CA  GLN A1870     -39.078   6.712-106.217  1.00 43.700          C  
ATOM  30175  C   GLN A1870     -38.334   6.935-104.911  1.00 44.110          C  
ATOM  30176  O   GLN A1870     -38.552   7.920-104.203  1.00 44.500          O  
ATOM  30177  CB  GLN A1870     -38.673   7.780-107.235  1.00 61.080          C  
ATOM  30178  CG  GLN A1870     -39.207   7.554-108.647  1.00 61.080          C  
ATOM  30179  CD  GLN A1870     -38.657   6.327-109.310  1.00 61.080          C  
ATOM  30180  OE1 GLN A1870     -37.561   5.865-108.965  1.00 61.080          O  
ATOM  30181  NE2 GLN A1870     -39.397   5.786-110.278  1.00 61.080          N  
ATOM  30182  H   GLN A1870     -41.108   7.442-106.358  1.00 52.140          H  
ATOM  30183  HA  GLN A1870     -38.782   5.738-106.605  1.00 52.440          H  
ATOM  30184 1HB  GLN A1870     -39.043   8.750-106.897  1.00 73.300          H  
ATOM  30185 2HB  GLN A1870     -37.586   7.844-107.284  1.00 73.300          H  
ATOM  30186 1HG  GLN A1870     -40.266   7.419-108.576  1.00 73.300          H  
ATOM  30187 2HG  GLN A1870     -38.983   8.420-109.267  1.00 73.300          H  
ATOM  30188 1HE2 GLN A1870     -39.078   4.973-110.760  1.00 73.300          H  
ATOM  30189 2HE2 GLN A1870     -40.299   6.208-110.559  1.00 73.300          H  
ATOM  30190  N   ALA A1871     -37.427   6.012-104.614  1.00 44.080          N  
ATOM  30191  CA  ALA A1871     -36.622   6.002-103.397  1.00 44.530          C  
ATOM  30192  C   ALA A1871     -37.482   6.011-102.131  1.00 44.850          C  
ATOM  30193  O   ALA A1871     -37.025   6.437-101.073  1.00 45.180          O  
ATOM  30194  CB  ALA A1871     -35.675   7.194-103.378  1.00 62.160          C  
ATOM  30195  H   ALA A1871     -37.316   5.247-105.266  1.00 52.900          H  
ATOM  30196  HA  ALA A1871     -36.035   5.086-103.397  1.00 53.440          H  
ATOM  30197 1HB  ALA A1871     -35.055   7.151-102.490  1.00 74.590          H  
ATOM  30198 2HB  ALA A1871     -35.041   7.165-104.261  1.00 74.590          H  
ATOM  30199 3HB  ALA A1871     -36.240   8.123-103.371  1.00 74.590          H  
ATOM  30200  N   VAL A1872     -38.692   5.450-102.179  1.00 44.790          N  
ATOM  30201  CA  VAL A1872     -39.514   5.416-100.971  1.00 45.160          C  
ATOM  30202  C   VAL A1872     -38.834   4.650 -99.840  1.00 45.240          C  
ATOM  30203  O   VAL A1872     -38.958   5.018 -98.665  1.00 45.630          O  
ATOM  30204  CB  VAL A1872     -40.926   4.845-101.280  1.00 63.080          C  
ATOM  30205  CG1 VAL A1872     -40.863   3.365-101.703  1.00 63.080          C  
ATOM  30206  CG2 VAL A1872     -41.839   4.957-100.037  1.00 63.080          C  
ATOM  30207  H   VAL A1872     -39.058   5.096-103.069  1.00 53.750          H  
ATOM  30208  HA  VAL A1872     -39.653   6.448-100.641  1.00 54.190          H  
ATOM  30209  HB  VAL A1872     -41.344   5.416-102.099  1.00 75.690          H  
ATOM  30210 1HG1 VAL A1872     -41.870   3.022-101.937  1.00 75.690          H  
ATOM  30211 2HG1 VAL A1872     -40.237   3.267-102.592  1.00 75.690          H  
ATOM  30212 3HG1 VAL A1872     -40.463   2.749-100.908  1.00 75.690          H  
ATOM  30213 1HG2 VAL A1872     -42.830   4.578-100.286  1.00 75.690          H  
ATOM  30214 2HG2 VAL A1872     -41.429   4.377 -99.213  1.00 75.690          H  
ATOM  30215 3HG2 VAL A1872     -41.927   5.977 -99.726  1.00 75.690          H  
ATOM  30216  N   GLN A1873     -38.080   3.609-100.189  1.00 44.920          N  
ATOM  30217  CA  GLN A1873     -37.388   2.775 -99.220  1.00 45.020          C  
ATOM  30218  C   GLN A1873     -36.273   3.519 -98.495  1.00 45.190          C  
ATOM  30219  O   GLN A1873     -35.767   3.052 -97.478  1.00 45.520          O  
ATOM  30220  CB  GLN A1873     -36.803   1.534 -99.918  1.00 62.990          C  
ATOM  30221  CG  GLN A1873     -35.611   1.807-100.873  1.00 62.990          C  
ATOM  30222  CD  GLN A1873     -36.031   2.192-102.277  1.00 62.990          C  
ATOM  30223  OE1 GLN A1873     -37.096   2.786-102.498  1.00 62.990          O  
ATOM  30224  NE2 GLN A1873     -35.190   1.854-103.244  1.00 62.990          N  
ATOM  30225  H   GLN A1873     -38.011   3.363-101.179  1.00 53.900          H  
ATOM  30226  HA  GLN A1873     -38.113   2.447 -98.477  1.00 54.020          H  
ATOM  30227 1HB  GLN A1873     -36.461   0.828 -99.161  1.00 75.590          H  
ATOM  30228 2HB  GLN A1873     -37.585   1.041-100.493  1.00 75.590          H  
ATOM  30229 1HG  GLN A1873     -34.965   2.581-100.487  1.00 75.590          H  
ATOM  30230 2HG  GLN A1873     -35.042   0.882-100.952  1.00 75.590          H  
ATOM  30231 1HE2 GLN A1873     -35.403   2.070-104.199  1.00 75.590          H  
ATOM  30232 2HE2 GLN A1873     -34.338   1.372-103.026  1.00 75.590          H  
ATOM  30233  N   ALA A1874     -35.841   4.647 -99.055  1.00 45.030          N  
ATOM  30234  CA  ALA A1874     -34.772   5.440 -98.488  1.00 45.230          C  
ATOM  30235  C   ALA A1874     -35.296   6.504 -97.532  1.00 45.570          C  
ATOM  30236  O   ALA A1874     -34.509   7.228 -96.918  1.00 45.860          O  
ATOM  30237  CB  ALA A1874     -33.988   6.100 -99.608  1.00 63.240          C  
ATOM  30238  H   ALA A1874     -36.308   5.016 -99.885  1.00 54.040          H  
ATOM  30239  HA  ALA A1874     -34.115   4.775 -97.930  1.00 54.280          H  
ATOM  30240 1HB  ALA A1874     -33.166   6.674 -99.188  1.00 75.890          H  
ATOM  30241 2HB  ALA A1874     -33.599   5.333-100.275  1.00 75.890          H  
ATOM  30242 3HB  ALA A1874     -34.652   6.760-100.157  1.00 75.890          H  
ATOM  30243  N   VAL A1875     -36.621   6.640 -97.446  1.00 45.590          N  
ATOM  30244  CA  VAL A1875     -37.211   7.691 -96.635  1.00 45.970          C  
ATOM  30245  C   VAL A1875     -38.141   7.116 -95.560  1.00 46.200          C  
ATOM  30246  O   VAL A1875     -38.096   7.531 -94.400  1.00 46.610          O  
ATOM  30247  CB  VAL A1875     -37.980   8.685 -97.531  1.00 64.210          C  
ATOM  30248  CG1 VAL A1875     -38.597   9.778 -96.673  1.00 64.210          C  
ATOM  30249  CG2 VAL A1875     -37.053   9.270 -98.592  1.00 64.210          C  
ATOM  30250  H   VAL A1875     -37.231   5.996 -97.952  1.00 54.710          H  
ATOM  30251  HA  VAL A1875     -36.409   8.233 -96.135  1.00 55.160          H  
ATOM  30252  HB  VAL A1875     -38.796   8.156 -98.027  1.00 77.050          H  
ATOM  30253 1HG1 VAL A1875     -39.146  10.463 -97.307  1.00 77.050          H  
ATOM  30254 2HG1 VAL A1875     -39.265   9.338 -95.940  1.00 77.050          H  
ATOM  30255 3HG1 VAL A1875     -37.812  10.317 -96.159  1.00 77.050          H  
ATOM  30256 1HG2 VAL A1875     -37.613   9.957 -99.222  1.00 77.050          H  
ATOM  30257 2HG2 VAL A1875     -36.235   9.801 -98.107  1.00 77.050          H  
ATOM  30258 3HG2 VAL A1875     -36.648   8.467 -99.212  1.00 77.050          H  
ATOM  30259  N   GLY A1876     -39.029   6.209 -95.982  1.00 45.950          N  
ATOM  30260  CA  GLY A1876     -40.065   5.620 -95.143  1.00 46.150          C  
ATOM  30261  C   GLY A1876     -41.422   6.155 -95.571  1.00 46.470          C  
ATOM  30262  O   GLY A1876     -41.655   7.371 -95.559  1.00 46.630          O  
ATOM  30263  H   GLY A1876     -38.988   5.904 -96.955  1.00 55.140          H  
ATOM  30264 1HA  GLY A1876     -40.041   4.534 -95.243  1.00 55.380          H  
ATOM  30265 2HA  GLY A1876     -39.879   5.859 -94.097  1.00 55.380          H  
ATOM  30266  N   ASN A1877     -42.358   5.248 -95.874  1.00 46.620          N  
ATOM  30267  CA  ASN A1877     -43.661   5.627 -96.432  1.00 46.960          C  
ATOM  30268  C   ASN A1877     -44.654   6.247 -95.454  1.00 47.150          C  
ATOM  30269  O   ASN A1877     -45.738   5.717 -95.209  1.00 47.440          O  
ATOM  30270  CB  ASN A1877     -44.292   4.414 -97.096  1.00 65.610          C  
ATOM  30271  CG  ASN A1877     -45.491   4.753 -97.954  1.00 65.610          C  
ATOM  30272  OD1 ASN A1877     -45.640   5.894 -98.409  1.00 65.610          O  
ATOM  30273  ND2 ASN A1877     -46.340   3.779 -98.187  1.00 65.610          N  
ATOM  30274  H   ASN A1877     -42.132   4.266 -95.788  1.00 55.940          H  
ATOM  30275  HA  ASN A1877     -43.479   6.374 -97.206  1.00 56.350          H  
ATOM  30276 1HB  ASN A1877     -43.551   3.912 -97.716  1.00 78.730          H  
ATOM  30277 2HB  ASN A1877     -44.605   3.707 -96.330  1.00 78.730          H  
ATOM  30278 1HD2 ASN A1877     -47.152   3.946 -98.747  1.00 78.730          H  
ATOM  30279 2HD2 ASN A1877     -46.179   2.874 -97.799  1.00 78.730          H  
ATOM  30280  N   VAL A1878     -44.247   7.382 -94.907  1.00 47.020          N  
ATOM  30281  CA  VAL A1878     -45.023   8.220 -94.029  1.00 47.190          C  
ATOM  30282  C   VAL A1878     -44.801   9.613 -94.567  1.00 47.350          C  
ATOM  30283  O   VAL A1878     -45.507  10.569 -94.224  1.00 47.470          O  
ATOM  30284  CB  VAL A1878     -44.526   8.117 -92.568  1.00 66.000          C  
ATOM  30285  CG1 VAL A1878     -44.676   6.679 -92.083  1.00 66.000          C  
ATOM  30286  CG2 VAL A1878     -43.043   8.587 -92.454  1.00 66.000          C  
ATOM  30287  H   VAL A1878     -43.326   7.704 -95.173  1.00 56.420          H  
ATOM  30288  HA  VAL A1878     -46.080   7.958 -94.092  1.00 56.630          H  
ATOM  30289  HB  VAL A1878     -45.154   8.742 -91.935  1.00 79.200          H  
ATOM  30290 1HG1 VAL A1878     -44.354   6.608 -91.046  1.00 79.200          H  
ATOM  30291 2HG1 VAL A1878     -45.720   6.379 -92.163  1.00 79.200          H  
ATOM  30292 3HG1 VAL A1878     -44.065   6.018 -92.692  1.00 79.200          H  
ATOM  30293 1HG2 VAL A1878     -42.726   8.503 -91.428  1.00 79.200          H  
ATOM  30294 2HG2 VAL A1878     -42.405   7.958 -93.074  1.00 79.200          H  
ATOM  30295 3HG2 VAL A1878     -42.933   9.626 -92.766  1.00 79.200          H  
ATOM  30296  N   TRP A1879     -43.759   9.688 -95.408  1.00 47.410          N  
ATOM  30297  CA  TRP A1879     -43.253  10.950 -95.900  1.00 47.600          C  
ATOM  30298  C   TRP A1879     -44.123  11.734 -96.840  1.00 47.700          C  
ATOM  30299  O   TRP A1879     -43.941  12.947 -96.934  1.00 47.880          O  
ATOM  30300  CB  TRP A1879     -41.922  10.801 -96.650  1.00 66.560          C  
ATOM  30301  CG  TRP A1879     -41.950  10.126 -98.072  1.00 66.560          C  
ATOM  30302  CD1 TRP A1879     -41.703   8.835 -98.390  1.00 66.560          C  
ATOM  30303  CD2 TRP A1879     -42.251  10.768 -99.351  1.00 66.560          C  
ATOM  30304  NE1 TRP A1879     -41.829   8.654 -99.732  1.00 66.560          N  
ATOM  30305  CE2 TRP A1879     -42.160   9.811-100.314  1.00 66.560          C  
ATOM  30306  CE3 TRP A1879     -42.589  12.052 -99.731  1.00 66.560          C  
ATOM  30307  CZ2 TRP A1879     -42.390  10.090-101.611  1.00 66.560          C  
ATOM  30308  CZ3 TRP A1879     -42.822  12.343-101.028  1.00 66.560          C  
ATOM  30309  CH2 TRP A1879     -42.727  11.400-101.945  1.00 66.560          C  
ATOM  30310  H   TRP A1879     -43.250   8.824 -95.618  1.00 56.890          H  
ATOM  30311  HA  TRP A1879     -43.071  11.564 -95.026  1.00 57.120          H  
ATOM  30312 1HB  TRP A1879     -41.453  11.768 -96.725  1.00 79.880          H  
ATOM  30313 2HB  TRP A1879     -41.295  10.200 -96.025  1.00 79.880          H  
ATOM  30314  HD1 TRP A1879     -41.437   8.062 -97.708  1.00 79.880          H  
ATOM  30315  HE1 TRP A1879     -41.706   7.791-100.245  1.00 79.880          H  
ATOM  30316  HE3 TRP A1879     -42.674  12.797 -99.011  1.00 79.880          H  
ATOM  30317  HZ2 TRP A1879     -42.314   9.314-102.372  1.00 79.880          H  
ATOM  30318  HZ3 TRP A1879     -43.090  13.361-101.293  1.00 79.880          H  
ATOM  30319  HH2 TRP A1879     -42.915  11.660-102.967  1.00 79.880          H  
ATOM  30320  N   PHE A1880     -45.027  11.102 -97.584  1.00 47.650          N  
ATOM  30321  CA  PHE A1880     -45.721  11.905 -98.571  1.00 47.780          C  
ATOM  30322  C   PHE A1880     -46.974  12.528 -98.039  1.00 47.850          C  
ATOM  30323  O   PHE A1880     -47.977  11.854 -97.792  1.00 47.720          O  
ATOM  30324  CB  PHE A1880     -46.013  11.078 -99.822  1.00 66.840          C  
ATOM  30325  CG  PHE A1880     -46.535  11.856-101.022  1.00 66.840          C  
ATOM  30326  CD1 PHE A1880     -46.320  13.244-101.214  1.00 66.840          C  
ATOM  30327  CD2 PHE A1880     -47.204  11.176-101.988  1.00 66.840          C  
ATOM  30328  CE1 PHE A1880     -46.797  13.870-102.333  1.00 66.840          C  
ATOM  30329  CE2 PHE A1880     -47.670  11.800-103.110  1.00 66.840          C  
ATOM  30330  CZ  PHE A1880     -47.473  13.147-103.284  1.00 66.840          C  
ATOM  30331  H   PHE A1880     -45.200  10.110 -97.511  1.00 57.180          H  
ATOM  30332  HA  PHE A1880     -45.065  12.720 -98.850  1.00 57.340          H  
ATOM  30333 1HB  PHE A1880     -45.121  10.543-100.125  1.00 80.210          H  
ATOM  30334 2HB  PHE A1880     -46.753  10.322 -99.570  1.00 80.210          H  
ATOM  30335  HD1 PHE A1880     -45.780  13.842-100.488  1.00 80.210          H  
ATOM  30336  HD2 PHE A1880     -47.362  10.117-101.843  1.00 80.210          H  
ATOM  30337  HE1 PHE A1880     -46.634  14.939-102.472  1.00 80.210          H  
ATOM  30338  HE2 PHE A1880     -48.201  11.232-103.859  1.00 80.210          H  
ATOM  30339  HZ  PHE A1880     -47.849  13.642-104.180  1.00 80.210          H  
ATOM  30340  N   GLN A1881     -46.900  13.837 -97.844  1.00 48.100          N  
ATOM  30341  CA  GLN A1881     -47.996  14.589 -97.304  1.00 48.240          C  
ATOM  30342  C   GLN A1881     -48.715  15.213 -98.482  1.00 48.290          C  
ATOM  30343  O   GLN A1881     -48.317  16.272 -98.993  1.00 48.700          O  
ATOM  30344  CB  GLN A1881     -47.473  15.596 -96.286  1.00 67.480          C  
ATOM  30345  CG  GLN A1881     -46.781  14.920 -95.090  1.00 67.480          C  
ATOM  30346  CD  GLN A1881     -47.776  14.088 -94.301  1.00 67.480          C  
ATOM  30347  OE1 GLN A1881     -48.838  14.623 -93.961  1.00 67.480          O  
ATOM  30348  NE2 GLN A1881     -47.496  12.813 -94.002  1.00 67.480          N  
ATOM  30349  H   GLN A1881     -46.035  14.344 -98.080  1.00 57.720          H  
ATOM  30350  HA  GLN A1881     -48.688  13.910 -96.804  1.00 57.890          H  
ATOM  30351 1HB  GLN A1881     -46.744  16.258 -96.760  1.00 80.980          H  
ATOM  30352 2HB  GLN A1881     -48.288  16.212 -95.915  1.00 80.980          H  
ATOM  30353 1HG  GLN A1881     -45.986  14.263 -95.450  1.00 80.980          H  
ATOM  30354 2HG  GLN A1881     -46.369  15.689 -94.437  1.00 80.980          H  
ATOM  30355 1HE2 GLN A1881     -48.162  12.275 -93.489  1.00 80.980          H  
ATOM  30356 2HE2 GLN A1881     -46.626  12.341 -94.271  1.00 80.980          H  
ATOM  30357  N   THR A1882     -49.773  14.538 -98.932  1.00 47.920          N  
ATOM  30358  CA  THR A1882     -50.483  14.867-100.166  1.00 47.930          C  
ATOM  30359  C   THR A1882     -51.339  16.106-100.031  1.00 48.130          C  
ATOM  30360  O   THR A1882     -51.811  16.662-101.018  1.00 48.300          O  
ATOM  30361  CB  THR A1882     -51.355  13.678-100.606  1.00 67.100          C  
ATOM  30362  OG1 THR A1882     -52.318  13.375 -99.585  1.00 67.100          O  
ATOM  30363  CG2 THR A1882     -50.470  12.469-100.832  1.00 67.100          C  
ATOM  30364  H   THR A1882     -50.081  13.709 -98.428  1.00 57.500          H  
ATOM  30365  HA  THR A1882     -49.743  15.051-100.947  1.00 57.520          H  
ATOM  30366  HB  THR A1882     -51.877  13.925-101.530  1.00 80.520          H  
ATOM  30367  HG1 THR A1882     -53.018  14.045 -99.591  1.00 80.520          H  
ATOM  30368 1HG2 THR A1882     -51.074  11.624-101.149  1.00 80.520          H  
ATOM  30369 2HG2 THR A1882     -49.764  12.713-101.594  1.00 80.520          H  
ATOM  30370 3HG2 THR A1882     -49.939  12.208 -99.918  1.00 80.520          H  
ATOM  30371  N   ASN A1883     -51.542  16.541 -98.796  1.00 48.150          N  
ATOM  30372  CA  ASN A1883     -52.313  17.742 -98.545  1.00 48.340          C  
ATOM  30373  C   ASN A1883     -51.381  18.940 -98.370  1.00 48.550          C  
ATOM  30374  O   ASN A1883     -51.833  20.046 -98.070  1.00 48.550          O  
ATOM  30375  CB  ASN A1883     -53.184  17.558 -97.321  1.00 67.600          C  
ATOM  30376  CG  ASN A1883     -54.261  16.529 -97.533  1.00 67.600          C  
ATOM  30377  OD1 ASN A1883     -54.809  16.374 -98.632  1.00 67.600          O  
ATOM  30378  ND2 ASN A1883     -54.579  15.810 -96.487  1.00 67.600          N  
ATOM  30379  H   ASN A1883     -51.148  16.013 -98.030  1.00 57.780          H  
ATOM  30380  HA  ASN A1883     -52.948  17.944 -99.408  1.00 58.010          H  
ATOM  30381 1HB  ASN A1883     -52.565  17.255 -96.477  1.00 81.120          H  
ATOM  30382 2HB  ASN A1883     -53.651  18.508 -97.061  1.00 81.120          H  
ATOM  30383 1HD2 ASN A1883     -55.288  15.107 -96.560  1.00 81.120          H  
ATOM  30384 2HD2 ASN A1883     -54.118  15.962 -95.612  1.00 81.120          H  
ATOM  30385  N   GLN A1884     -50.068  18.713 -98.518  1.00 48.780          N  
ATOM  30386  CA  GLN A1884     -49.078  19.758 -98.379  1.00 49.040          C  
ATOM  30387  C   GLN A1884     -48.239  19.819 -99.642  1.00 48.840          C  
ATOM  30388  O   GLN A1884     -47.716  20.875-100.000  1.00 49.110          O  
ATOM  30389  CB  GLN A1884     -48.164  19.481 -97.190  1.00 68.550          C  
ATOM  30390  CG  GLN A1884     -48.838  19.458 -95.841  1.00 68.550          C  
ATOM  30391  CD  GLN A1884     -47.839  19.142 -94.742  1.00 68.550          C  
ATOM  30392  OE1 GLN A1884     -46.733  18.683 -95.044  1.00 68.550          O  
ATOM  30393  NE2 GLN A1884     -48.211  19.385 -93.492  1.00 68.550          N  
ATOM  30394  H   GLN A1884     -49.708  17.794 -98.769  1.00 58.540          H  
ATOM  30395  HA  GLN A1884     -49.577  20.717 -98.247  1.00 58.850          H  
ATOM  30396 1HB  GLN A1884     -47.664  18.528 -97.344  1.00 82.260          H  
ATOM  30397 2HB  GLN A1884     -47.403  20.243 -97.154  1.00 82.260          H  
ATOM  30398 1HG  GLN A1884     -49.280  20.433 -95.647  1.00 82.260          H  
ATOM  30399 2HG  GLN A1884     -49.608  18.688 -95.840  1.00 82.260          H  
ATOM  30400 1HE2 GLN A1884     -47.585  19.190 -92.734  1.00 82.260          H  
ATOM  30401 2HE2 GLN A1884     -49.120  19.758 -93.301  1.00 82.260          H  
ATOM  30402  N   HIS A1885     -48.112  18.649-100.293  1.00 48.430          N  
ATOM  30403  CA  HIS A1885     -47.224  18.410-101.430  1.00 48.270          C  
ATOM  30404  C   HIS A1885     -45.787  18.569-100.960  1.00 48.110          C  
ATOM  30405  O   HIS A1885     -44.945  19.194-101.610  1.00 48.010          O  
ATOM  30406  CB  HIS A1885     -47.550  19.341-102.598  1.00 67.640          C  
ATOM  30407  CG  HIS A1885     -48.955  19.180-103.056  1.00 67.640          C  
ATOM  30408  ND1 HIS A1885     -49.381  18.084-103.780  1.00 67.640          N  
ATOM  30409  CD2 HIS A1885     -50.047  19.953-102.863  1.00 67.640          C  
ATOM  30410  CE1 HIS A1885     -50.674  18.198-104.020  1.00 67.640          C  
ATOM  30411  NE2 HIS A1885     -51.101  19.323-103.477  1.00 67.640          N  
ATOM  30412  H   HIS A1885     -48.603  17.842 -99.924  1.00 58.120          H  
ATOM  30413  HA  HIS A1885     -47.349  17.384-101.776  1.00 57.920          H  
ATOM  30414 1HB  HIS A1885     -47.376  20.379-102.334  1.00 81.170          H  
ATOM  30415 2HB  HIS A1885     -46.895  19.111-103.436  1.00 81.170          H  
ATOM  30416  HD2 HIS A1885     -50.082  20.897-102.317  1.00 81.170          H  
ATOM  30417  HE1 HIS A1885     -51.286  17.484-104.568  1.00 81.170          H  
ATOM  30418  HE2 HIS A1885     -52.050  19.664-103.500  1.00 81.170          H  
ATOM  30419  N   LYS A1886     -45.537  17.986 -99.787  1.00 48.130          N  
ATOM  30420  CA  LYS A1886     -44.234  18.022 -99.124  1.00 48.030          C  
ATOM  30421  C   LYS A1886     -43.704  16.652 -98.718  1.00 47.950          C  
ATOM  30422  O   LYS A1886     -44.463  15.688 -98.558  1.00 48.040          O  
ATOM  30423  CB  LYS A1886     -44.287  18.924 -97.893  1.00 67.280          C  
ATOM  30424  CG  LYS A1886     -44.557  20.381 -98.205  1.00 67.280          C  
ATOM  30425  CD  LYS A1886     -44.518  21.235 -96.949  1.00 67.280          C  
ATOM  30426  CE  LYS A1886     -44.835  22.690 -97.262  1.00 67.280          C  
ATOM  30427  NZ  LYS A1886     -44.795  23.549 -96.038  1.00 67.280          N  
ATOM  30428  H   LYS A1886     -46.324  17.473 -99.377  1.00 57.760          H  
ATOM  30429  HA  LYS A1886     -43.514  18.450 -99.824  1.00 57.640          H  
ATOM  30430 1HB  LYS A1886     -45.072  18.572 -97.223  1.00 80.740          H  
ATOM  30431 2HB  LYS A1886     -43.344  18.858 -97.350  1.00 80.740          H  
ATOM  30432 1HG  LYS A1886     -43.813  20.739 -98.914  1.00 80.740          H  
ATOM  30433 2HG  LYS A1886     -45.528  20.476 -98.668  1.00 80.740          H  
ATOM  30434 1HD  LYS A1886     -45.237  20.855 -96.222  1.00 80.740          H  
ATOM  30435 2HD  LYS A1886     -43.524  21.178 -96.509  1.00 80.740          H  
ATOM  30436 1HE  LYS A1886     -44.110  23.065 -97.983  1.00 80.740          H  
ATOM  30437 2HE  LYS A1886     -45.832  22.746 -97.705  1.00 80.740          H  
ATOM  30438 1HZ  LYS A1886     -45.013  24.504 -96.287  1.00 80.740          H  
ATOM  30439 2HZ  LYS A1886     -45.475  23.212 -95.368  1.00 80.740          H  
ATOM  30440 3HZ  LYS A1886     -43.873  23.512 -95.626  1.00 80.740          H  
ATOM  30441  N   LEU A1887     -42.378  16.584 -98.521  1.00 47.800          N  
ATOM  30442  CA  LEU A1887     -41.734  15.367 -98.042  1.00 47.750          C  
ATOM  30443  C   LEU A1887     -41.310  15.497 -96.582  1.00 47.750          C  
ATOM  30444  O   LEU A1887     -40.503  16.352 -96.209  1.00 47.830          O  
ATOM  30445  CB  LEU A1887     -40.529  15.013 -98.963  1.00 66.870          C  
ATOM  30446  CG  LEU A1887     -39.790  13.612 -98.750  1.00 66.870          C  
ATOM  30447  CD1 LEU A1887     -39.177  13.138-100.063  1.00 66.870          C  
ATOM  30448  CD2 LEU A1887     -38.719  13.740 -97.753  1.00 66.870          C  
ATOM  30449  H   LEU A1887     -41.811  17.405 -98.688  1.00 57.360          H  
ATOM  30450  HA  LEU A1887     -42.462  14.577 -98.082  1.00 57.300          H  
ATOM  30451 1HB  LEU A1887     -40.883  15.027 -99.991  1.00 80.240          H  
ATOM  30452 2HB  LEU A1887     -39.780  15.792 -98.854  1.00 80.240          H  
ATOM  30453  HG  LEU A1887     -40.476  12.893 -98.409  1.00 80.240          H  
ATOM  30454 1HD1 LEU A1887     -38.682  12.179 -99.906  1.00 80.240          H  
ATOM  30455 2HD1 LEU A1887     -39.954  13.016-100.813  1.00 80.240          H  
ATOM  30456 3HD1 LEU A1887     -38.450  13.868-100.414  1.00 80.240          H  
ATOM  30457 1HD2 LEU A1887     -38.230  12.777 -97.622  1.00 80.240          H  
ATOM  30458 2HD2 LEU A1887     -37.989  14.475 -98.087  1.00 80.240          H  
ATOM  30459 3HD2 LEU A1887     -39.134  14.048 -96.830  1.00 80.240          H  
ATOM  30460  N   PHE A1888     -41.874  14.612 -95.768  1.00 47.640          N  
ATOM  30461  CA  PHE A1888     -41.665  14.544 -94.329  1.00 47.730          C  
ATOM  30462  C   PHE A1888     -40.718  13.428 -93.851  1.00 47.530          C  
ATOM  30463  O   PHE A1888     -40.934  12.242 -94.096  1.00 47.410          O  
ATOM  30464  CB  PHE A1888     -43.041  14.411 -93.682  1.00 66.790          C  
ATOM  30465  CG  PHE A1888     -43.062  14.208 -92.239  1.00 66.790          C  
ATOM  30466  CD1 PHE A1888     -42.660  15.202 -91.367  1.00 66.790          C  
ATOM  30467  CD2 PHE A1888     -43.527  13.006 -91.732  1.00 66.790          C  
ATOM  30468  CE1 PHE A1888     -42.714  14.994 -90.011  1.00 66.790          C  
ATOM  30469  CE2 PHE A1888     -43.589  12.800 -90.387  1.00 66.790          C  
ATOM  30470  CZ  PHE A1888     -43.180  13.799 -89.519  1.00 66.790          C  
ATOM  30471  H   PHE A1888     -42.550  13.965 -96.179  1.00 57.170          H  
ATOM  30472  HA  PHE A1888     -41.232  15.494 -94.018  1.00 57.280          H  
ATOM  30473 1HB  PHE A1888     -43.609  15.317 -93.897  1.00 80.140          H  
ATOM  30474 2HB  PHE A1888     -43.585  13.600 -94.148  1.00 80.140          H  
ATOM  30475  HD1 PHE A1888     -42.299  16.154 -91.760  1.00 80.140          H  
ATOM  30476  HD2 PHE A1888     -43.851  12.220 -92.423  1.00 80.140          H  
ATOM  30477  HE1 PHE A1888     -42.392  15.780 -89.325  1.00 80.140          H  
ATOM  30478  HE2 PHE A1888     -43.956  11.851 -89.997  1.00 80.140          H  
ATOM  30479  HZ  PHE A1888     -43.225  13.638 -88.444  1.00 80.140          H  
ATOM  30480  N   ILE A1889     -39.662  13.827 -93.149  1.00 47.570          N  
ATOM  30481  CA  ILE A1889     -38.650  12.910 -92.621  1.00 47.510          C  
ATOM  30482  C   ILE A1889     -38.752  12.859 -91.092  1.00 48.090          C  
ATOM  30483  O   ILE A1889     -38.595  13.886 -90.432  1.00 48.290          O  
ATOM  30484  CB  ILE A1889     -37.245  13.363 -93.122  1.00 66.540          C  
ATOM  30485  CG1 ILE A1889     -37.241  13.303 -94.641  1.00 66.540          C  
ATOM  30486  CG2 ILE A1889     -36.137  12.559 -92.539  1.00 66.540          C  
ATOM  30487  CD1 ILE A1889     -36.019  13.886 -95.327  1.00 66.540          C  
ATOM  30488  H   ILE A1889     -39.556  14.819 -92.982  1.00 57.080          H  
ATOM  30489  HA  ILE A1889     -38.846  11.910 -93.008  1.00 57.010          H  
ATOM  30490  HB  ILE A1889     -37.097  14.407 -92.848  1.00 79.850          H  
ATOM  30491 1HG1 ILE A1889     -37.360  12.272 -94.948  1.00 79.850          H  
ATOM  30492 2HG1 ILE A1889     -38.084  13.857 -94.977  1.00 79.850          H  
ATOM  30493 1HG2 ILE A1889     -35.179  12.910 -92.892  1.00 79.850          H  
ATOM  30494 2HG2 ILE A1889     -36.162  12.691 -91.503  1.00 79.850          H  
ATOM  30495 3HG2 ILE A1889     -36.259  11.505 -92.803  1.00 79.850          H  
ATOM  30496 1HD1 ILE A1889     -36.139  13.810 -96.404  1.00 79.850          H  
ATOM  30497 2HD1 ILE A1889     -35.915  14.936 -95.050  1.00 79.850          H  
ATOM  30498 3HD1 ILE A1889     -35.124  13.350 -95.046  1.00 79.850          H  
ATOM  30499  N   ASN A1890     -38.987  11.664 -90.516  1.00 48.420          N  
ATOM  30500  CA  ASN A1890     -39.213  11.564 -89.065  1.00 49.050          C  
ATOM  30501  C   ASN A1890     -38.357  10.629 -88.158  1.00 49.080          C  
ATOM  30502  O   ASN A1890     -38.928  10.119 -87.181  1.00 48.900          O  
ATOM  30503  CB  ASN A1890     -40.650  11.202 -88.829  1.00 68.420          C  
ATOM  30504  CG  ASN A1890     -40.985   9.863 -89.349  1.00 68.420          C  
ATOM  30505  OD1 ASN A1890     -40.240   9.285 -90.162  1.00 68.420          O  
ATOM  30506  ND2 ASN A1890     -42.085   9.329 -88.879  1.00 68.420          N  
ATOM  30507  H   ASN A1890     -39.089  10.839 -91.104  1.00 58.100          H  
ATOM  30508  HA  ASN A1890     -39.072  12.569 -88.661  1.00 58.860          H  
ATOM  30509 1HB  ASN A1890     -40.896  11.260 -87.769  1.00 82.100          H  
ATOM  30510 2HB  ASN A1890     -41.243  11.914 -89.338  1.00 82.100          H  
ATOM  30511 1HD2 ASN A1890     -42.359   8.407 -89.157  1.00 82.100          H  
ATOM  30512 2HD2 ASN A1890     -42.642   9.832 -88.219  1.00 82.100          H  
ATOM  30513  N   PRO A1891     -37.024  10.447 -88.366  1.00 49.390          N  
ATOM  30514  CA  PRO A1891     -36.112   9.581 -87.606  1.00 49.610          C  
ATOM  30515  C   PRO A1891     -36.049   9.992 -86.144  1.00 49.850          C  
ATOM  30516  O   PRO A1891     -35.751   9.184 -85.264  1.00 50.040          O  
ATOM  30517  CB  PRO A1891     -34.768   9.793 -88.307  1.00 74.410          C  
ATOM  30518  CG  PRO A1891     -34.903  11.126 -88.969  1.00 74.410          C  
ATOM  30519  CD  PRO A1891     -36.355  11.212 -89.366  1.00 74.410          C  
ATOM  30520  HA  PRO A1891     -36.432   8.539 -87.703  1.00 59.530          H  
ATOM  30521 1HB  PRO A1891     -33.950   9.762 -87.567  1.00 89.300          H  
ATOM  30522 2HB  PRO A1891     -34.584   8.976 -89.019  1.00 89.300          H  
ATOM  30523 1HG  PRO A1891     -34.596  11.933 -88.285  1.00 89.300          H  
ATOM  30524 2HG  PRO A1891     -34.227  11.183 -89.839  1.00 89.300          H  
ATOM  30525 1HD  PRO A1891     -36.664  12.266 -89.322  1.00 89.300          H  
ATOM  30526 2HD  PRO A1891     -36.503  10.742 -90.346  1.00 89.300          H  
ATOM  30527  N   ILE A1892     -36.438  11.235 -85.874  1.00 49.910          N  
ATOM  30528  CA  ILE A1892     -36.471  11.769 -84.531  1.00 50.180          C  
ATOM  30529  C   ILE A1892     -37.308  10.821 -83.677  1.00 50.100          C  
ATOM  30530  O   ILE A1892     -36.984  10.587 -82.506  1.00 50.590          O  
ATOM  30531  CB  ILE A1892     -37.060  13.190 -84.521  1.00 70.140          C  
ATOM  30532  CG1 ILE A1892     -36.075  14.150 -85.239  1.00 70.140          C  
ATOM  30533  CG2 ILE A1892     -37.303  13.633 -83.071  1.00 70.140          C  
ATOM  30534  CD1 ILE A1892     -36.647  15.513 -85.577  1.00 70.140          C  
ATOM  30535  H   ILE A1892     -36.691  11.848 -86.631  1.00 59.890          H  
ATOM  30536  HA  ILE A1892     -35.457  11.801 -84.135  1.00 60.220          H  
ATOM  30537  HB  ILE A1892     -38.002  13.200 -85.066  1.00 84.170          H  
ATOM  30538 1HG1 ILE A1892     -35.204  14.295 -84.601  1.00 84.170          H  
ATOM  30539 2HG1 ILE A1892     -35.748  13.686 -86.166  1.00 84.170          H  
ATOM  30540 1HG2 ILE A1892     -37.724  14.629 -83.043  1.00 84.170          H  
ATOM  30541 2HG2 ILE A1892     -37.985  12.958 -82.603  1.00 84.170          H  
ATOM  30542 3HG2 ILE A1892     -36.360  13.624 -82.525  1.00 84.170          H  
ATOM  30543 1HD1 ILE A1892     -35.883  16.107 -86.079  1.00 84.170          H  
ATOM  30544 2HD1 ILE A1892     -37.506  15.396 -86.240  1.00 84.170          H  
ATOM  30545 3HD1 ILE A1892     -36.958  16.030 -84.676  1.00 84.170          H  
ATOM  30546  N   ILE A1893     -38.424  10.344 -84.243  1.00 49.540          N  
ATOM  30547  CA  ILE A1893     -39.310   9.427 -83.566  1.00 49.460          C  
ATOM  30548  C   ILE A1893     -38.964   7.973 -83.902  1.00 49.650          C  
ATOM  30549  O   ILE A1893     -38.793   7.150 -83.001  1.00 49.790          O  
ATOM  30550  CB  ILE A1893     -40.783   9.703 -83.959  1.00 69.280          C  
ATOM  30551  CG1 ILE A1893     -41.178  11.115 -83.488  1.00 69.280          C  
ATOM  30552  CG2 ILE A1893     -41.702   8.634 -83.315  1.00 69.280          C  
ATOM  30553  CD1 ILE A1893     -42.467  11.655 -84.035  1.00 69.280          C  
ATOM  30554  H   ILE A1893     -38.630  10.568 -85.217  1.00 59.450          H  
ATOM  30555  HA  ILE A1893     -39.202   9.560 -82.494  1.00 59.350          H  
ATOM  30556  HB  ILE A1893     -40.883   9.672 -85.046  1.00 83.130          H  
ATOM  30557 1HG1 ILE A1893     -41.282  11.088 -82.432  1.00 83.130          H  
ATOM  30558 2HG1 ILE A1893     -40.381  11.809 -83.748  1.00 83.130          H  
ATOM  30559 1HG2 ILE A1893     -42.736   8.813 -83.583  1.00 83.130          H  
ATOM  30560 2HG2 ILE A1893     -41.430   7.639 -83.661  1.00 83.130          H  
ATOM  30561 3HG2 ILE A1893     -41.595   8.672 -82.234  1.00 83.130          H  
ATOM  30562 1HD1 ILE A1893     -42.638  12.648 -83.619  1.00 83.130          H  
ATOM  30563 2HD1 ILE A1893     -42.404  11.723 -85.122  1.00 83.130          H  
ATOM  30564 3HD1 ILE A1893     -43.297  11.014 -83.764  1.00 83.130          H  
ATOM  30565  N   SER A1894     -38.890   7.630 -85.200  1.00 49.690          N  
ATOM  30566  CA  SER A1894     -38.728   6.217 -85.588  1.00 49.920          C  
ATOM  30567  C   SER A1894     -37.404   5.555 -85.178  1.00 50.300          C  
ATOM  30568  O   SER A1894     -37.353   4.327 -84.988  1.00 50.590          O  
ATOM  30569  CB  SER A1894     -38.933   6.043 -87.083  1.00 69.800          C  
ATOM  30570  OG  SER A1894     -37.904   6.626 -87.810  1.00 69.800          O  
ATOM  30571  H   SER A1894     -38.977   8.355 -85.918  1.00 59.630          H  
ATOM  30572  HA  SER A1894     -39.529   5.662 -85.097  1.00 59.900          H  
ATOM  30573 1HB  SER A1894     -38.995   4.982 -87.320  1.00 83.760          H  
ATOM  30574 2HB  SER A1894     -39.881   6.498 -87.370  1.00 83.760          H  
ATOM  30575  HG  SER A1894     -38.113   6.462 -88.736  1.00 83.760          H  
ATOM  30576  N   SER A1895     -36.349   6.339 -84.937  1.00 50.370          N  
ATOM  30577  CA  SER A1895     -35.092   5.761 -84.504  1.00 50.770          C  
ATOM  30578  C   SER A1895     -35.229   5.143 -83.120  1.00 50.870          C  
ATOM  30579  O   SER A1895     -34.392   4.325 -82.733  1.00 51.130          O  
ATOM  30580  CB  SER A1895     -33.983   6.793 -84.515  1.00 70.920          C  
ATOM  30581  OG  SER A1895     -34.209   7.791 -83.564  1.00 70.920          O  
ATOM  30582  H   SER A1895     -36.367   7.346 -85.100  1.00 60.440          H  
ATOM  30583  HA  SER A1895     -34.823   4.972 -85.204  1.00 60.920          H  
ATOM  30584 1HB  SER A1895     -33.037   6.297 -84.301  1.00 85.100          H  
ATOM  30585 2HB  SER A1895     -33.904   7.241 -85.506  1.00 85.100          H  
ATOM  30586  HG  SER A1895     -34.815   8.424 -84.003  1.00 85.100          H  
ATOM  30587  N   GLY A1896     -36.282   5.527 -82.365  1.00 50.710          N  
ATOM  30588  CA  GLY A1896     -36.524   4.980 -81.044  1.00 51.040          C  
ATOM  30589  C   GLY A1896     -36.775   3.488 -81.159  1.00 51.000          C  
ATOM  30590  O   GLY A1896     -36.386   2.714 -80.283  1.00 51.240          O  
ATOM  30591  H   GLY A1896     -36.960   6.197 -82.737  1.00 60.850          H  
ATOM  30592 1HA  GLY A1896     -35.662   5.167 -80.401  1.00 61.250          H  
ATOM  30593 2HA  GLY A1896     -37.388   5.474 -80.597  1.00 61.250          H  
ATOM  30594  N   LEU A1897     -37.441   3.071 -82.241  1.00 50.740          N  
ATOM  30595  CA  LEU A1897     -37.732   1.672 -82.442  1.00 50.750          C  
ATOM  30596  C   LEU A1897     -36.459   0.935 -82.691  1.00 50.800          C  
ATOM  30597  O   LEU A1897     -36.190  -0.085 -82.063  1.00 51.090          O  
ATOM  30598  CB  LEU A1897     -38.615   1.518 -83.674  1.00 71.050          C  
ATOM  30599  CG  LEU A1897     -40.037   1.995 -83.581  1.00 71.050          C  
ATOM  30600  CD1 LEU A1897     -40.596   2.059 -84.980  1.00 71.050          C  
ATOM  30601  CD2 LEU A1897     -40.844   1.000 -82.735  1.00 71.050          C  
ATOM  30602  H   LEU A1897     -37.718   3.724 -82.974  1.00 60.890          H  
ATOM  30603  HA  LEU A1897     -38.206   1.268 -81.552  1.00 60.900          H  
ATOM  30604 1HB  LEU A1897     -38.146   2.044 -84.495  1.00 85.260          H  
ATOM  30605 2HB  LEU A1897     -38.641   0.481 -83.933  1.00 85.260          H  
ATOM  30606  HG  LEU A1897     -40.084   2.990 -83.137  1.00 85.260          H  
ATOM  30607 1HD1 LEU A1897     -41.633   2.389 -84.949  1.00 85.260          H  
ATOM  30608 2HD1 LEU A1897     -40.007   2.768 -85.569  1.00 85.260          H  
ATOM  30609 3HD1 LEU A1897     -40.537   1.085 -85.438  1.00 85.260          H  
ATOM  30610 1HD2 LEU A1897     -41.876   1.325 -82.694  1.00 85.260          H  
ATOM  30611 2HD2 LEU A1897     -40.793   0.015 -83.188  1.00 85.260          H  
ATOM  30612 3HD2 LEU A1897     -40.444   0.949 -81.728  1.00 85.260          H  
ATOM  30613  N   LEU A1898     -35.615   1.514 -83.532  1.00 50.570          N  
ATOM  30614  CA  LEU A1898     -34.377   0.835 -83.859  1.00 50.660          C  
ATOM  30615  C   LEU A1898     -33.496   0.664 -82.628  1.00 51.090          C  
ATOM  30616  O   LEU A1898     -32.882  -0.405 -82.445  1.00 51.270          O  
ATOM  30617  CB  LEU A1898     -33.634   1.623 -84.937  1.00 70.890          C  
ATOM  30618  CG  LEU A1898     -34.313   1.664 -86.332  1.00 70.890          C  
ATOM  30619  CD1 LEU A1898     -33.547   2.640 -87.213  1.00 70.890          C  
ATOM  30620  CD2 LEU A1898     -34.340   0.252 -86.965  1.00 70.890          C  
ATOM  30621  H   LEU A1898     -35.901   2.385 -83.991  1.00 60.680          H  
ATOM  30622  HA  LEU A1898     -34.617  -0.158 -84.220  1.00 60.790          H  
ATOM  30623 1HB  LEU A1898     -33.521   2.649 -84.590  1.00 85.070          H  
ATOM  30624 2HB  LEU A1898     -32.640   1.196 -85.059  1.00 85.070          H  
ATOM  30625  HG  LEU A1898     -35.336   2.032 -86.227  1.00 85.070          H  
ATOM  30626 1HD1 LEU A1898     -34.023   2.694 -88.192  1.00 85.070          H  
ATOM  30627 2HD1 LEU A1898     -33.548   3.626 -86.758  1.00 85.070          H  
ATOM  30628 3HD1 LEU A1898     -32.519   2.297 -87.330  1.00 85.070          H  
ATOM  30629 1HD2 LEU A1898     -34.813   0.308 -87.944  1.00 85.070          H  
ATOM  30630 2HD2 LEU A1898     -33.319  -0.114 -87.077  1.00 85.070          H  
ATOM  30631 3HD2 LEU A1898     -34.899  -0.441 -86.351  1.00 85.070          H  
ATOM  30632  N   GLU A1899     -33.446   1.697 -81.767  1.00 51.290          N  
ATOM  30633  CA  GLU A1899     -32.656   1.585 -80.554  1.00 51.750          C  
ATOM  30634  C   GLU A1899     -33.229   0.531 -79.622  1.00 51.840          C  
ATOM  30635  O   GLU A1899     -32.469  -0.269 -79.075  1.00 52.070          O  
ATOM  30636  CB  GLU A1899     -32.571   2.914 -79.796  1.00 72.270          C  
ATOM  30637  CG  GLU A1899     -31.725   3.998 -80.447  1.00 72.270          C  
ATOM  30638  CD  GLU A1899     -31.688   5.270 -79.621  1.00 72.270          C  
ATOM  30639  OE1 GLU A1899     -32.443   5.362 -78.676  1.00 72.270          O  
ATOM  30640  OE2 GLU A1899     -30.896   6.132 -79.921  1.00 72.270          O  
ATOM  30641  H   GLU A1899     -33.937   2.571 -81.986  1.00 61.550          H  
ATOM  30642  HA  GLU A1899     -31.647   1.285 -80.829  1.00 62.100          H  
ATOM  30643 1HB  GLU A1899     -33.581   3.317 -79.679  1.00 86.720          H  
ATOM  30644 2HB  GLU A1899     -32.177   2.736 -78.800  1.00 86.720          H  
ATOM  30645 1HG  GLU A1899     -30.711   3.625 -80.575  1.00 86.720          H  
ATOM  30646 2HG  GLU A1899     -32.132   4.217 -81.433  1.00 86.720          H  
ATOM  30647  N   ASN A1900     -34.558   0.483 -79.482  1.00 51.700          N  
ATOM  30648  CA  ASN A1900     -35.180  -0.484 -78.592  1.00 51.840          C  
ATOM  30649  C   ASN A1900     -34.981  -1.906 -79.086  1.00 51.770          C  
ATOM  30650  O   ASN A1900     -34.782  -2.834 -78.285  1.00 52.010          O  
ATOM  30651  CB  ASN A1900     -36.648  -0.174 -78.458  1.00 72.520          C  
ATOM  30652  CG  ASN A1900     -36.873   1.056 -77.655  1.00 72.520          C  
ATOM  30653  OD1 ASN A1900     -36.041   1.457 -76.829  1.00 72.520          O  
ATOM  30654  ND2 ASN A1900     -37.975   1.681 -77.890  1.00 72.520          N  
ATOM  30655  H   ASN A1900     -35.145   1.193 -79.937  1.00 62.040          H  
ATOM  30656  HA  ASN A1900     -34.710  -0.406 -77.615  1.00 62.210          H  
ATOM  30657 1HB  ASN A1900     -37.076  -0.026 -79.454  1.00 87.020          H  
ATOM  30658 2HB  ASN A1900     -37.168  -1.010 -77.995  1.00 87.020          H  
ATOM  30659 1HD2 ASN A1900     -38.176   2.530 -77.405  1.00 87.020          H  
ATOM  30660 2HD2 ASN A1900     -38.610   1.332 -78.572  1.00 87.020          H  
ATOM  30661  N   PHE A1901     -34.996  -2.082 -80.411  1.00 51.490          N  
ATOM  30662  CA  PHE A1901     -34.819  -3.399 -80.972  1.00 51.440          C  
ATOM  30663  C   PHE A1901     -33.437  -3.887 -80.565  1.00 51.630          C  
ATOM  30664  O   PHE A1901     -33.279  -5.001 -80.068  1.00 51.760          O  
ATOM  30665  CB  PHE A1901     -34.877  -3.372 -82.508  1.00 72.040          C  
ATOM  30666  CG  PHE A1901     -36.174  -2.953 -83.174  1.00 72.040          C  
ATOM  30667  CD1 PHE A1901     -37.365  -2.751 -82.481  1.00 72.040          C  
ATOM  30668  CD2 PHE A1901     -36.187  -2.771 -84.546  1.00 72.040          C  
ATOM  30669  CE1 PHE A1901     -38.510  -2.377 -83.143  1.00 72.040          C  
ATOM  30670  CE2 PHE A1901     -37.338  -2.396 -85.199  1.00 72.040          C  
ATOM  30671  CZ  PHE A1901     -38.498  -2.202 -84.492  1.00 72.040          C  
ATOM  30672  H   PHE A1901     -35.214  -1.286 -81.021  1.00 61.790          H  
ATOM  30673  HA  PHE A1901     -35.564  -4.079 -80.568  1.00 61.730          H  
ATOM  30674 1HB  PHE A1901     -34.133  -2.676 -82.846  1.00 86.440          H  
ATOM  30675 2HB  PHE A1901     -34.606  -4.355 -82.896  1.00 86.440          H  
ATOM  30676  HD1 PHE A1901     -37.392  -2.877 -81.405  1.00 86.440          H  
ATOM  30677  HD2 PHE A1901     -35.266  -2.927 -85.114  1.00 86.440          H  
ATOM  30678  HE1 PHE A1901     -39.417  -2.216 -82.584  1.00 86.440          H  
ATOM  30679  HE2 PHE A1901     -37.327  -2.256 -86.280  1.00 86.440          H  
ATOM  30680  HZ  PHE A1901     -39.401  -1.902 -85.004  1.00 86.440          H  
ATOM  30681  N   MET A1902     -32.434  -3.006 -80.681  1.00 51.710          N  
ATOM  30682  CA  MET A1902     -31.073  -3.377 -80.331  1.00 51.940          C  
ATOM  30683  C   MET A1902     -30.901  -3.605 -78.828  1.00 52.410          C  
ATOM  30684  O   MET A1902     -30.208  -4.532 -78.416  1.00 52.770          O  
ATOM  30685  CB  MET A1902     -30.097  -2.287 -80.779  1.00 72.620          C  
ATOM  30686  CG  MET A1902     -28.626  -2.679 -80.704  1.00 72.620          C  
ATOM  30687  SD  MET A1902     -28.236  -4.087 -81.791  1.00 72.620          S  
ATOM  30688  CE  MET A1902     -28.163  -3.314 -83.415  1.00 72.620          C  
ATOM  30689  H   MET A1902     -32.616  -2.088 -81.104  1.00 62.050          H  
ATOM  30690  HA  MET A1902     -30.835  -4.311 -80.836  1.00 62.330          H  
ATOM  30691 1HB  MET A1902     -30.329  -1.956 -81.778  1.00 87.150          H  
ATOM  30692 2HB  MET A1902     -30.230  -1.417 -80.130  1.00 87.150          H  
ATOM  30693 1HG  MET A1902     -28.011  -1.833 -80.998  1.00 87.150          H  
ATOM  30694 2HG  MET A1902     -28.366  -2.952 -79.679  1.00 87.150          H  
ATOM  30695 1HE  MET A1902     -27.933  -4.069 -84.168  1.00 87.150          H  
ATOM  30696 2HE  MET A1902     -29.111  -2.850 -83.653  1.00 87.150          H  
ATOM  30697 3HE  MET A1902     -27.382  -2.552 -83.419  1.00 87.150          H  
ATOM  30698  N   LYS A1903     -31.543  -2.782 -77.992  1.00 52.440          N  
ATOM  30699  CA  LYS A1903     -31.395  -2.908 -76.539  1.00 52.910          C  
ATOM  30700  C   LYS A1903     -31.822  -4.269 -76.018  1.00 52.950          C  
ATOM  30701  O   LYS A1903     -31.224  -4.798 -75.079  1.00 53.280          O  
ATOM  30702  CB  LYS A1903     -32.187  -1.826 -75.799  1.00 73.890          C  
ATOM  30703  CG  LYS A1903     -31.610  -0.413 -75.891  1.00 73.890          C  
ATOM  30704  CD  LYS A1903     -32.505   0.602 -75.177  1.00 73.890          C  
ATOM  30705  CE  LYS A1903     -31.958   2.018 -75.320  1.00 73.890          C  
ATOM  30706  NZ  LYS A1903     -32.827   3.028 -74.645  1.00 73.890          N  
ATOM  30707  H   LYS A1903     -32.092  -2.011 -78.382  1.00 62.930          H  
ATOM  30708  HA  LYS A1903     -30.340  -2.783 -76.301  1.00 63.490          H  
ATOM  30709 1HB  LYS A1903     -33.200  -1.795 -76.199  1.00 88.660          H  
ATOM  30710 2HB  LYS A1903     -32.261  -2.092 -74.746  1.00 88.660          H  
ATOM  30711 1HG  LYS A1903     -30.630  -0.405 -75.414  1.00 88.660          H  
ATOM  30712 2HG  LYS A1903     -31.481  -0.126 -76.917  1.00 88.660          H  
ATOM  30713 1HD  LYS A1903     -33.508   0.569 -75.609  1.00 88.660          H  
ATOM  30714 2HD  LYS A1903     -32.574   0.350 -74.120  1.00 88.660          H  
ATOM  30715 1HE  LYS A1903     -30.962   2.061 -74.884  1.00 88.660          H  
ATOM  30716 2HE  LYS A1903     -31.892   2.265 -76.380  1.00 88.660          H  
ATOM  30717 1HZ  LYS A1903     -32.427   3.947 -74.770  1.00 88.660          H  
ATOM  30718 2HZ  LYS A1903     -33.758   3.012 -75.048  1.00 88.660          H  
ATOM  30719 3HZ  LYS A1903     -32.888   2.817 -73.660  1.00 88.660          H  
ATOM  30720  N   GLY A1904     -32.853  -4.846 -76.622  1.00 52.660          N  
ATOM  30721  CA  GLY A1904     -33.353  -6.134 -76.172  1.00 52.630          C  
ATOM  30722  C   GLY A1904     -32.580  -7.353 -76.693  1.00 52.710          C  
ATOM  30723  O   GLY A1904     -32.930  -8.486 -76.338  1.00 52.990          O  
ATOM  30724  H   GLY A1904     -33.337  -4.344 -77.379  1.00 63.190          H  
ATOM  30725 1HA  GLY A1904     -33.350  -6.144 -75.086  1.00 63.160          H  
ATOM  30726 2HA  GLY A1904     -34.394  -6.222 -76.478  1.00 63.160          H  
ATOM  30727  N   LEU A1905     -31.558  -7.152 -77.535  1.00 52.490          N  
ATOM  30728  CA  LEU A1905     -30.847  -8.284 -78.120  1.00 52.550          C  
ATOM  30729  C   LEU A1905     -29.323  -8.285 -77.873  1.00 53.150          C  
ATOM  30730  O   LEU A1905     -28.647  -7.310 -78.194  1.00 53.290          O  
ATOM  30731  CB  LEU A1905     -31.091  -8.277 -79.635  1.00 73.550          C  
ATOM  30732  CG  LEU A1905     -32.570  -8.424 -80.116  1.00 73.550          C  
ATOM  30733  CD1 LEU A1905     -32.612  -8.210 -81.629  1.00 73.550          C  
ATOM  30734  CD2 LEU A1905     -33.137  -9.813 -79.729  1.00 73.550          C  
ATOM  30735  H   LEU A1905     -31.266  -6.198 -77.780  1.00 62.990          H  
ATOM  30736  HA  LEU A1905     -31.286  -9.178 -77.721  1.00 63.060          H  
ATOM  30737 1HB  LEU A1905     -30.724  -7.321 -80.022  1.00 88.260          H  
ATOM  30738 2HB  LEU A1905     -30.504  -9.068 -80.085  1.00 88.260          H  
ATOM  30739  HG  LEU A1905     -33.184  -7.645 -79.655  1.00 88.260          H  
ATOM  30740 1HD1 LEU A1905     -33.635  -8.289 -81.970  1.00 88.260          H  
ATOM  30741 2HD1 LEU A1905     -32.230  -7.216 -81.851  1.00 88.260          H  
ATOM  30742 3HD1 LEU A1905     -32.010  -8.946 -82.137  1.00 88.260          H  
ATOM  30743 1HD2 LEU A1905     -34.154  -9.895 -80.070  1.00 88.260          H  
ATOM  30744 2HD2 LEU A1905     -32.560 -10.596 -80.172  1.00 88.260          H  
ATOM  30745 3HD2 LEU A1905     -33.125  -9.935 -78.650  1.00 88.260          H  
ATOM  30746  N   PRO A1906     -28.739  -9.366 -77.316  1.00 53.580          N  
ATOM  30747  CA  PRO A1906     -27.308  -9.547 -77.133  1.00 54.210          C  
ATOM  30748  C   PRO A1906     -26.589  -9.498 -78.474  1.00 54.300          C  
ATOM  30749  O   PRO A1906     -27.148  -9.913 -79.484  1.00 54.340          O  
ATOM  30750  CB  PRO A1906     -27.209 -10.940 -76.501  1.00 81.310          C  
ATOM  30751  CG  PRO A1906     -28.541 -11.156 -75.828  1.00 81.310          C  
ATOM  30752  CD  PRO A1906     -29.561 -10.434 -76.688  1.00 81.310          C  
ATOM  30753  HA  PRO A1906     -26.924  -8.766 -76.453  1.00 65.050          H  
ATOM  30754 1HB  PRO A1906     -27.010 -11.691 -77.281  1.00 97.580          H  
ATOM  30755 2HB  PRO A1906     -26.366 -10.976 -75.800  1.00 97.580          H  
ATOM  30756 1HG  PRO A1906     -28.738 -12.237 -75.763  1.00 97.580          H  
ATOM  30757 2HG  PRO A1906     -28.508 -10.780 -74.793  1.00 97.580          H  
ATOM  30758 1HD  PRO A1906     -29.995 -11.109 -77.419  1.00 97.580          H  
ATOM  30759 2HD  PRO A1906     -30.320 -10.004 -76.002  1.00 97.580          H  
ATOM  30760  N   ALA A1907     -25.321  -9.088 -78.472  1.00 54.410          N  
ATOM  30761  CA  ALA A1907     -24.471  -9.020 -79.677  1.00 54.600          C  
ATOM  30762  C   ALA A1907     -24.521 -10.301 -80.520  1.00 54.590          C  
ATOM  30763  O   ALA A1907     -24.339 -10.271 -81.736  1.00 54.840          O  
ATOM  30764  CB  ALA A1907     -23.034  -8.745 -79.279  1.00 76.360          C  
ATOM  30765  H   ALA A1907     -24.927  -8.766 -77.595  1.00 65.290          H  
ATOM  30766  HA  ALA A1907     -24.837  -8.198 -80.295  1.00 65.520          H  
ATOM  30767 1HB  ALA A1907     -22.422  -8.658 -80.175  1.00 91.640          H  
ATOM  30768 2HB  ALA A1907     -22.984  -7.814 -78.713  1.00 91.640          H  
ATOM  30769 3HB  ALA A1907     -22.664  -9.563 -78.665  1.00 91.640          H  
ATOM  30770  N   ALA A1908     -24.715 -11.424 -79.843  1.00 54.350          N  
ATOM  30771  CA  ALA A1908     -24.768 -12.775 -80.391  1.00 54.380          C  
ATOM  30772  C   ALA A1908     -25.912 -12.998 -81.398  1.00 54.000          C  
ATOM  30773  O   ALA A1908     -25.899 -13.981 -82.143  1.00 53.860          O  
ATOM  30774  CB  ALA A1908     -24.925 -13.758 -79.246  1.00 76.120          C  
ATOM  30775  H   ALA A1908     -24.857 -11.319 -78.854  1.00 65.220          H  
ATOM  30776  HA  ALA A1908     -23.826 -12.963 -80.907  1.00 65.260          H  
ATOM  30777 1HB  ALA A1908     -24.923 -14.780 -79.631  1.00 91.340          H  
ATOM  30778 2HB  ALA A1908     -24.099 -13.642 -78.543  1.00 91.340          H  
ATOM  30779 3HB  ALA A1908     -25.866 -13.572 -78.731  1.00 91.340          H  
ATOM  30780  N   ILE A1909     -26.929 -12.141 -81.365  1.00 53.870          N  
ATOM  30781  CA  ILE A1909     -28.116 -12.284 -82.193  1.00 53.560          C  
ATOM  30782  C   ILE A1909     -27.977 -11.731 -83.637  1.00 53.460          C  
ATOM  30783  O   ILE A1909     -27.695 -10.546 -83.811  1.00 53.920          O  
ATOM  30784  CB  ILE A1909     -29.275 -11.550 -81.504  1.00 75.110          C  
ATOM  30785  CG1 ILE A1909     -29.529 -12.097 -80.059  1.00 75.110          C  
ATOM  30786  CG2 ILE A1909     -30.476 -11.613 -82.330  1.00 75.110          C  
ATOM  30787  CD1 ILE A1909     -29.868 -13.565 -79.914  1.00 75.110          C  
ATOM  30788  H   ILE A1909     -26.866 -11.331 -80.740  1.00 64.640          H  
ATOM  30789  HA  ILE A1909     -28.364 -13.326 -82.201  1.00 64.270          H  
ATOM  30790  HB  ILE A1909     -28.995 -10.503 -81.382  1.00 90.130          H  
ATOM  30791 1HG1 ILE A1909     -28.640 -11.908 -79.466  1.00 90.130          H  
ATOM  30792 2HG1 ILE A1909     -30.348 -11.528 -79.640  1.00 90.130          H  
ATOM  30793 1HG2 ILE A1909     -31.259 -11.078 -81.861  1.00 90.130          H  
ATOM  30794 2HG2 ILE A1909     -30.271 -11.154 -83.289  1.00 90.130          H  
ATOM  30795 3HG2 ILE A1909     -30.780 -12.642 -82.473  1.00 90.130          H  
ATOM  30796 1HD1 ILE A1909     -30.019 -13.779 -78.853  1.00 90.130          H  
ATOM  30797 2HD1 ILE A1909     -30.780 -13.802 -80.457  1.00 90.130          H  
ATOM  30798 3HD1 ILE A1909     -29.054 -14.182 -80.282  1.00 90.130          H  
ATOM  30799  N   PRO A1910     -28.221 -12.550 -84.695  1.00 52.920          N  
ATOM  30800  CA  PRO A1910     -28.169 -12.187 -86.110  1.00 52.930          C  
ATOM  30801  C   PRO A1910     -29.151 -11.068 -86.516  1.00 53.140          C  
ATOM  30802  O   PRO A1910     -30.284 -11.051 -86.005  1.00 52.930          O  
ATOM  30803  CB  PRO A1910     -28.563 -13.490 -86.817  1.00 79.390          C  
ATOM  30804  CG  PRO A1910     -28.261 -14.580 -85.843  1.00 79.390          C  
ATOM  30805  CD  PRO A1910     -28.519 -13.989 -84.482  1.00 79.390          C  
ATOM  30806  HA  PRO A1910     -27.117 -11.945 -86.327  1.00 63.520          H  
ATOM  30807 1HB  PRO A1910     -29.631 -13.462 -87.086  1.00 95.270          H  
ATOM  30808 2HB  PRO A1910     -28.004 -13.601 -87.757  1.00 95.270          H  
ATOM  30809 1HG  PRO A1910     -28.884 -15.463 -86.047  1.00 95.270          H  
ATOM  30810 2HG  PRO A1910     -27.212 -14.906 -85.961  1.00 95.270          H  
ATOM  30811 1HD  PRO A1910     -29.564 -14.141 -84.168  1.00 95.270          H  
ATOM  30812 2HD  PRO A1910     -27.785 -14.472 -83.820  1.00 95.270          H  
ATOM  30813  N   PRO A1911     -28.799 -10.220 -87.510  1.00 53.550          N  
ATOM  30814  CA  PRO A1911     -29.604  -9.160 -88.112  1.00 53.630          C  
ATOM  30815  C   PRO A1911     -31.052  -9.546 -88.422  1.00 53.260          C  
ATOM  30816  O   PRO A1911     -31.944  -8.699 -88.350  1.00 53.280          O  
ATOM  30817  CB  PRO A1911     -28.830  -8.873 -89.406  1.00 80.450          C  
ATOM  30818  CG  PRO A1911     -27.397  -9.147 -89.042  1.00 80.450          C  
ATOM  30819  CD  PRO A1911     -27.440 -10.330 -88.111  1.00 80.450          C  
ATOM  30820  HA  PRO A1911     -29.578  -8.282 -87.454  1.00 64.360          H  
ATOM  30821 1HB  PRO A1911     -29.196  -9.514 -90.223  1.00 96.530          H  
ATOM  30822 2HB  PRO A1911     -28.997  -7.831 -89.720  1.00 96.530          H  
ATOM  30823 1HG  PRO A1911     -26.805  -9.345 -89.949  1.00 96.530          H  
ATOM  30824 2HG  PRO A1911     -26.954  -8.255 -88.567  1.00 96.530          H  
ATOM  30825 1HD  PRO A1911     -27.315 -11.275 -88.662  1.00 96.530          H  
ATOM  30826 2HD  PRO A1911     -26.655 -10.159 -87.358  1.00 96.530          H  
ATOM  30827  N   ALA A1912     -31.298 -10.799 -88.821  1.00 52.960          N  
ATOM  30828  CA  ALA A1912     -32.668 -11.196 -89.114  1.00 52.660          C  
ATOM  30829  C   ALA A1912     -33.553 -11.021 -87.894  1.00 52.460          C  
ATOM  30830  O   ALA A1912     -34.691 -10.561 -88.007  1.00 52.270          O  
ATOM  30831  CB  ALA A1912     -32.708 -12.644 -89.552  1.00 73.840          C  
ATOM  30832  H   ALA A1912     -30.565 -11.483 -88.941  1.00 63.550          H  
ATOM  30833  HA  ALA A1912     -33.045 -10.563 -89.910  1.00 63.190          H  
ATOM  30834 1HB  ALA A1912     -33.738 -12.921 -89.784  1.00 88.610          H  
ATOM  30835 2HB  ALA A1912     -32.089 -12.772 -90.439  1.00 88.610          H  
ATOM  30836 3HB  ALA A1912     -32.334 -13.279 -88.752  1.00 88.610          H  
ATOM  30837  N   ALA A1913     -33.043 -11.431 -86.732  1.00 52.540          N  
ATOM  30838  CA  ALA A1913     -33.795 -11.364 -85.496  1.00 52.440          C  
ATOM  30839  C   ALA A1913     -34.062  -9.927 -85.150  1.00 52.610          C  
ATOM  30840  O   ALA A1913     -35.125  -9.589 -84.640  1.00 52.550          O  
ATOM  30841  CB  ALA A1913     -33.050 -12.047 -84.401  1.00 73.460          C  
ATOM  30842  H   ALA A1913     -32.066 -11.726 -86.693  1.00 63.050          H  
ATOM  30843  HA  ALA A1913     -34.749 -11.862 -85.642  1.00 62.930          H  
ATOM  30844 1HB  ALA A1913     -33.613 -11.992 -83.471  1.00 88.150          H  
ATOM  30845 2HB  ALA A1913     -32.865 -13.085 -84.664  1.00 88.150          H  
ATOM  30846 3HB  ALA A1913     -32.142 -11.531 -84.315  1.00 88.150          H  
ATOM  30847  N   TYR A1914     -33.073  -9.081 -85.423  1.00 52.860          N  
ATOM  30848  CA  TYR A1914     -33.208  -7.651 -85.183  1.00 53.080          C  
ATOM  30849  C   TYR A1914     -34.390  -7.102 -85.981  1.00 53.040          C  
ATOM  30850  O   TYR A1914     -35.286  -6.448 -85.445  1.00 53.130          O  
ATOM  30851  CB  TYR A1914     -31.919  -6.920 -85.550  1.00 74.220          C  
ATOM  30852  CG  TYR A1914     -31.984  -5.449 -85.387  1.00 74.220          C  
ATOM  30853  CD1 TYR A1914     -31.766  -4.893 -84.161  1.00 74.220          C  
ATOM  30854  CD2 TYR A1914     -32.273  -4.637 -86.481  1.00 74.220          C  
ATOM  30855  CE1 TYR A1914     -31.831  -3.551 -84.026  1.00 74.220          C  
ATOM  30856  CE2 TYR A1914     -32.339  -3.278 -86.317  1.00 74.220          C  
ATOM  30857  CZ  TYR A1914     -32.117  -2.746 -85.083  1.00 74.220          C  
ATOM  30858  OH  TYR A1914     -32.170  -1.399 -84.889  1.00 74.220          O  
ATOM  30859  H   TYR A1914     -32.202  -9.482 -85.792  1.00 63.430          H  
ATOM  30860  HA  TYR A1914     -33.428  -7.483 -84.138  1.00 63.700          H  
ATOM  30861 1HB  TYR A1914     -31.096  -7.301 -84.940  1.00 89.070          H  
ATOM  30862 2HB  TYR A1914     -31.671  -7.114 -86.572  1.00 89.070          H  
ATOM  30863  HD1 TYR A1914     -31.535  -5.515 -83.298  1.00 89.070          H  
ATOM  30864  HD2 TYR A1914     -32.449  -5.077 -87.463  1.00 89.070          H  
ATOM  30865  HE1 TYR A1914     -31.657  -3.112 -83.085  1.00 89.070          H  
ATOM  30866  HE2 TYR A1914     -32.566  -2.633 -87.163  1.00 89.070          H  
ATOM  30867  HH  TYR A1914     -32.173  -1.199 -83.925  1.00 89.070          H  
ATOM  30868  N   SER A1915     -34.419  -7.406 -87.278  1.00 52.960          N  
ATOM  30869  CA  SER A1915     -35.483  -6.929 -88.155  1.00 52.940          C  
ATOM  30870  C   SER A1915     -36.842  -7.417 -87.656  1.00 52.850          C  
ATOM  30871  O   SER A1915     -37.805  -6.645 -87.563  1.00 52.970          O  
ATOM  30872  CB  SER A1915     -35.238  -7.400 -89.569  1.00 74.120          C  
ATOM  30873  OG  SER A1915     -36.231  -6.936 -90.436  1.00 74.120          O  
ATOM  30874  H   SER A1915     -33.647  -7.956 -87.673  1.00 63.550          H  
ATOM  30875  HA  SER A1915     -35.480  -5.841 -88.140  1.00 63.530          H  
ATOM  30876 1HB  SER A1915     -34.261  -7.047 -89.901  1.00 88.950          H  
ATOM  30877 2HB  SER A1915     -35.212  -8.489 -89.588  1.00 88.950          H  
ATOM  30878  HG  SER A1915     -35.989  -7.264 -91.303  1.00 88.950          H  
ATOM  30879  N   LEU A1916     -36.904  -8.685 -87.246  1.00 52.710          N  
ATOM  30880  CA  LEU A1916     -38.123  -9.336 -86.780  1.00 52.660          C  
ATOM  30881  C   LEU A1916     -38.698  -8.770 -85.488  1.00 52.750          C  
ATOM  30882  O   LEU A1916     -39.798  -9.161 -85.096  1.00 52.650          O  
ATOM  30883  CB  LEU A1916     -37.871 -10.844 -86.620  1.00 73.740          C  
ATOM  30884  CG  LEU A1916     -37.654 -11.666 -87.940  1.00 73.740          C  
ATOM  30885  CD1 LEU A1916     -37.139 -13.060 -87.588  1.00 73.740          C  
ATOM  30886  CD2 LEU A1916     -38.986 -11.802 -88.691  1.00 73.740          C  
ATOM  30887  H   LEU A1916     -36.062  -9.260 -87.336  1.00 63.250          H  
ATOM  30888  HA  LEU A1916     -38.875  -9.196 -87.541  1.00 63.190          H  
ATOM  30889 1HB  LEU A1916     -36.983 -10.966 -86.007  1.00 88.490          H  
ATOM  30890 2HB  LEU A1916     -38.713 -11.279 -86.089  1.00 88.490          H  
ATOM  30891  HG  LEU A1916     -36.937 -11.166 -88.575  1.00 88.490          H  
ATOM  30892 1HD1 LEU A1916     -36.991 -13.632 -88.503  1.00 88.490          H  
ATOM  30893 2HD1 LEU A1916     -36.195 -12.976 -87.066  1.00 88.490          H  
ATOM  30894 3HD1 LEU A1916     -37.862 -13.571 -86.954  1.00 88.490          H  
ATOM  30895 1HD2 LEU A1916     -38.829 -12.378 -89.601  1.00 88.490          H  
ATOM  30896 2HD2 LEU A1916     -39.705 -12.315 -88.060  1.00 88.490          H  
ATOM  30897 3HD2 LEU A1916     -39.372 -10.843 -88.955  1.00 88.490          H  
ATOM  30898  N   ILE A1917     -38.018  -7.825 -84.826  1.00 52.970          N  
ATOM  30899  CA  ILE A1917     -38.602  -7.210 -83.636  1.00 53.100          C  
ATOM  30900  C   ILE A1917     -39.811  -6.372 -84.083  1.00 52.980          C  
ATOM  30901  O   ILE A1917     -40.692  -6.045 -83.284  1.00 52.940          O  
ATOM  30902  CB  ILE A1917     -37.600  -6.372 -82.818  1.00 74.290          C  
ATOM  30903  CG1 ILE A1917     -36.406  -7.258 -82.340  1.00 74.290          C  
ATOM  30904  CG2 ILE A1917     -38.316  -5.744 -81.580  1.00 74.290          C  
ATOM  30905  CD1 ILE A1917     -36.739  -8.477 -81.497  1.00 74.290          C  
ATOM  30906  H   ILE A1917     -37.101  -7.502 -85.159  1.00 63.560          H  
ATOM  30907  HA  ILE A1917     -38.987  -7.992 -82.989  1.00 63.720          H  
ATOM  30908  HB  ILE A1917     -37.178  -5.597 -83.453  1.00 89.150          H  
ATOM  30909 1HG1 ILE A1917     -35.882  -7.608 -83.219  1.00 89.150          H  
ATOM  30910 2HG1 ILE A1917     -35.725  -6.626 -81.761  1.00 89.150          H  
ATOM  30911 1HG2 ILE A1917     -37.601  -5.178 -81.009  1.00 89.150          H  
ATOM  30912 2HG2 ILE A1917     -39.110  -5.082 -81.883  1.00 89.150          H  
ATOM  30913 3HG2 ILE A1917     -38.735  -6.519 -80.951  1.00 89.150          H  
ATOM  30914 1HD1 ILE A1917     -35.820  -8.981 -81.259  1.00 89.150          H  
ATOM  30915 2HD1 ILE A1917     -37.230  -8.181 -80.578  1.00 89.150          H  
ATOM  30916 3HD1 ILE A1917     -37.372  -9.157 -82.053  1.00 89.150          H  
ATOM  30917  N   MET A1918     -39.895  -6.063 -85.378  1.00 52.900          N  
ATOM  30918  CA  MET A1918     -41.037  -5.350 -85.918  1.00 52.800          C  
ATOM  30919  C   MET A1918     -42.329  -6.173 -85.712  1.00 52.250          C  
ATOM  30920  O   MET A1918     -43.435  -5.625 -85.681  1.00 52.210          O  
ATOM  30921  CB  MET A1918     -40.783  -5.002 -87.385  1.00 73.960          C  
ATOM  30922  CG  MET A1918     -39.749  -3.897 -87.588  1.00 73.960          C  
ATOM  30923  SD  MET A1918     -39.615  -3.308 -89.289  1.00 73.960          S  
ATOM  30924  CE  MET A1918     -38.665  -4.610 -90.074  1.00 73.960          C  
ATOM  30925  H   MET A1918     -39.135  -6.344 -86.013  1.00 63.480          H  
ATOM  30926  HA  MET A1918     -41.145  -4.420 -85.371  1.00 63.360          H  
ATOM  30927 1HB  MET A1918     -40.375  -5.866 -87.864  1.00 88.750          H  
ATOM  30928 2HB  MET A1918     -41.703  -4.755 -87.894  1.00 88.750          H  
ATOM  30929 1HG  MET A1918     -40.001  -3.061 -86.967  1.00 88.750          H  
ATOM  30930 2HG  MET A1918     -38.774  -4.268 -87.278  1.00 88.750          H  
ATOM  30931 1HE  MET A1918     -38.513  -4.369 -91.125  1.00 88.750          H  
ATOM  30932 2HE  MET A1918     -37.697  -4.709 -89.577  1.00 88.750          H  
ATOM  30933 3HE  MET A1918     -39.193  -5.543 -89.997  1.00 88.750          H  
ATOM  30934  N   ASN A1919     -42.209  -7.497 -85.485  1.00 51.880          N  
ATOM  30935  CA  ASN A1919     -43.383  -8.331 -85.253  1.00 51.410          C  
ATOM  30936  C   ASN A1919     -43.803  -8.311 -83.776  1.00 51.340          C  
ATOM  30937  O   ASN A1919     -44.813  -8.910 -83.403  1.00 51.230          O  
ATOM  30938  CB  ASN A1919     -43.115  -9.759 -85.678  1.00 72.160          C  
ATOM  30939  CG  ASN A1919     -43.023  -9.928 -87.145  1.00 72.160          C  
ATOM  30940  OD1 ASN A1919     -43.685  -9.225 -87.914  1.00 72.160          O  
ATOM  30941  ND2 ASN A1919     -42.217 -10.860 -87.564  1.00 72.160          N  
ATOM  30942  H   ASN A1919     -41.290  -7.947 -85.468  1.00 62.260          H  
ATOM  30943  HA  ASN A1919     -44.213  -7.934 -85.838  1.00 61.690          H  
ATOM  30944 1HB  ASN A1919     -42.184 -10.100 -85.224  1.00 86.590          H  
ATOM  30945 2HB  ASN A1919     -43.910 -10.401 -85.303  1.00 86.590          H  
ATOM  30946 1HD2 ASN A1919     -42.124 -11.028 -88.547  1.00 86.590          H  
ATOM  30947 2HD2 ASN A1919     -41.704 -11.410 -86.904  1.00 86.590          H  
ATOM  30948  N   LYS A1920     -43.035  -7.604 -82.942  1.00 51.460          N  
ATOM  30949  CA  LYS A1920     -43.308  -7.457 -81.518  1.00 51.440          C  
ATOM  30950  C   LYS A1920     -43.733  -6.011 -81.268  1.00 51.680          C  
ATOM  30951  O   LYS A1920     -44.553  -5.715 -80.398  1.00 51.720          O  
ATOM  30952  CB  LYS A1920     -42.070  -7.813 -80.692  1.00 72.020          C  
ATOM  30953  CG  LYS A1920     -41.649  -9.272 -80.813  1.00 72.020          C  
ATOM  30954  CD  LYS A1920     -40.437  -9.592 -79.944  1.00 72.020          C  
ATOM  30955  CE  LYS A1920     -40.038 -11.061 -80.075  1.00 72.020          C  
ATOM  30956  NZ  LYS A1920     -38.854 -11.401 -79.234  1.00 72.020          N  
ATOM  30957  H   LYS A1920     -42.208  -7.141 -83.305  1.00 61.750          H  
ATOM  30958  HA  LYS A1920     -44.132  -8.114 -81.237  1.00 61.730          H  
ATOM  30959 1HB  LYS A1920     -41.233  -7.192 -81.011  1.00 86.430          H  
ATOM  30960 2HB  LYS A1920     -42.260  -7.597 -79.642  1.00 86.430          H  
ATOM  30961 1HG  LYS A1920     -42.483  -9.912 -80.530  1.00 86.430          H  
ATOM  30962 2HG  LYS A1920     -41.397  -9.477 -81.857  1.00 86.430          H  
ATOM  30963 1HD  LYS A1920     -39.600  -8.968 -80.255  1.00 86.430          H  
ATOM  30964 2HD  LYS A1920     -40.665  -9.374 -78.901  1.00 86.430          H  
ATOM  30965 1HE  LYS A1920     -40.878 -11.685 -79.770  1.00 86.430          H  
ATOM  30966 2HE  LYS A1920     -39.802 -11.272 -81.119  1.00 86.430          H  
ATOM  30967 1HZ  LYS A1920     -38.627 -12.379 -79.351  1.00 86.430          H  
ATOM  30968 2HZ  LYS A1920     -38.063 -10.838 -79.516  1.00 86.430          H  
ATOM  30969 3HZ  LYS A1920     -39.066 -11.221 -78.263  1.00 86.430          H  
ATOM  30970  N   ALA A1921     -43.191  -5.112 -82.098  1.00 51.860          N  
ATOM  30971  CA  ALA A1921     -43.430  -3.670 -82.044  1.00 52.100          C  
ATOM  30972  C   ALA A1921     -44.733  -3.269 -82.747  1.00 52.120          C  
ATOM  30973  O   ALA A1921     -45.079  -2.087 -82.775  1.00 52.130          O  
ATOM  30974  CB  ALA A1921     -42.263  -2.933 -82.661  1.00 72.840          C  
ATOM  30975  H   ALA A1921     -42.489  -5.454 -82.755  1.00 62.230          H  
ATOM  30976  HA  ALA A1921     -43.515  -3.388 -80.996  1.00 62.520          H  
ATOM  30977 1HB  ALA A1921     -42.423  -1.859 -82.588  1.00 87.410          H  
ATOM  30978 2HB  ALA A1921     -41.361  -3.212 -82.129  1.00 87.410          H  
ATOM  30979 3HB  ALA A1921     -42.180  -3.220 -83.692  1.00 87.410          H  
ATOM  30980  N   LYS A1922     -45.436  -4.259 -83.304  1.00 52.100          N  
ATOM  30981  CA  LYS A1922     -46.703  -4.113 -84.028  1.00 52.190          C  
ATOM  30982  C   LYS A1922     -46.575  -3.316 -85.330  1.00 52.530          C  
ATOM  30983  O   LYS A1922     -47.411  -2.465 -85.642  1.00 53.010          O  
ATOM  30984  CB  LYS A1922     -47.731  -3.441 -83.107  1.00 73.030          C  
ATOM  30985  CG  LYS A1922     -47.942  -4.182 -81.782  1.00 73.030          C  
ATOM  30986  CD  LYS A1922     -48.922  -3.459 -80.872  1.00 73.030          C  
ATOM  30987  CE  LYS A1922     -48.985  -4.137 -79.493  1.00 73.030          C  
ATOM  30988  NZ  LYS A1922     -49.870  -3.402 -78.539  1.00 73.030          N  
ATOM  30989  H   LYS A1922     -45.047  -5.189 -83.218  1.00 62.520          H  
ATOM  30990  HA  LYS A1922     -47.060  -5.111 -84.285  1.00 62.630          H  
ATOM  30991 1HB  LYS A1922     -47.453  -2.414 -82.899  1.00 87.640          H  
ATOM  30992 2HB  LYS A1922     -48.694  -3.410 -83.617  1.00 87.640          H  
ATOM  30993 1HG  LYS A1922     -48.317  -5.183 -81.991  1.00 87.640          H  
ATOM  30994 2HG  LYS A1922     -46.993  -4.279 -81.254  1.00 87.640          H  
ATOM  30995 1HD  LYS A1922     -48.601  -2.424 -80.745  1.00 87.640          H  
ATOM  30996 2HD  LYS A1922     -49.914  -3.465 -81.323  1.00 87.640          H  
ATOM  30997 1HE  LYS A1922     -49.357  -5.152 -79.611  1.00 87.640          H  
ATOM  30998 2HE  LYS A1922     -47.977  -4.176 -79.070  1.00 87.640          H  
ATOM  30999 1HZ  LYS A1922     -49.872  -3.885 -77.644  1.00 87.640          H  
ATOM  31000 2HZ  LYS A1922     -49.518  -2.459 -78.412  1.00 87.640          H  
ATOM  31001 3HZ  LYS A1922     -50.807  -3.364 -78.902  1.00 87.640          H  
ATOM  31002  N   ILE A1923     -45.543  -3.621 -86.111  1.00 52.360          N  
ATOM  31003  CA  ILE A1923     -45.286  -2.963 -87.380  1.00 52.700          C  
ATOM  31004  C   ILE A1923     -45.588  -3.880 -88.563  1.00 53.030          C  
ATOM  31005  O   ILE A1923     -45.131  -5.018 -88.614  1.00 52.850          O  
ATOM  31006  CB  ILE A1923     -43.821  -2.508 -87.401  1.00 73.640          C  
ATOM  31007  CG1 ILE A1923     -43.611  -1.500 -86.248  1.00 73.640          C  
ATOM  31008  CG2 ILE A1923     -43.424  -1.933 -88.784  1.00 73.640          C  
ATOM  31009  CD1 ILE A1923     -42.192  -1.190 -85.941  1.00 73.640          C  
ATOM  31010  H   ILE A1923     -44.878  -4.342 -85.816  1.00 62.830          H  
ATOM  31011  HA  ILE A1923     -45.927  -2.087 -87.452  1.00 63.240          H  
ATOM  31012  HB  ILE A1923     -43.209  -3.352 -87.175  1.00 88.370          H  
ATOM  31013 1HG1 ILE A1923     -44.126  -0.575 -86.494  1.00 88.370          H  
ATOM  31014 2HG1 ILE A1923     -44.052  -1.902 -85.342  1.00 88.370          H  
ATOM  31015 1HG2 ILE A1923     -42.382  -1.638 -88.780  1.00 88.370          H  
ATOM  31016 2HG2 ILE A1923     -43.564  -2.682 -89.557  1.00 88.370          H  
ATOM  31017 3HG2 ILE A1923     -44.042  -1.067 -89.012  1.00 88.370          H  
ATOM  31018 1HD1 ILE A1923     -42.174  -0.495 -85.113  1.00 88.370          H  
ATOM  31019 2HD1 ILE A1923     -41.685  -2.093 -85.662  1.00 88.370          H  
ATOM  31020 3HD1 ILE A1923     -41.699  -0.747 -86.796  1.00 88.370          H  
ATOM  31021  N   SER A1924     -46.387  -3.392 -89.505  1.00 53.550          N  
ATOM  31022  CA  SER A1924     -46.728  -4.179 -90.687  1.00 53.940          C  
ATOM  31023  C   SER A1924     -45.580  -4.127 -91.691  1.00 53.840          C  
ATOM  31024  O   SER A1924     -45.193  -3.049 -92.150  1.00 54.330          O  
ATOM  31025  CB  SER A1924     -48.001  -3.661 -91.317  1.00 75.360          C  
ATOM  31026  OG  SER A1924     -48.272  -4.335 -92.505  1.00 75.360          O  
ATOM  31027  H   SER A1924     -46.756  -2.459 -89.394  1.00 64.260          H  
ATOM  31028  HA  SER A1924     -46.879  -5.217 -90.389  1.00 64.730          H  
ATOM  31029 1HB  SER A1924     -48.832  -3.791 -90.623  1.00 90.430          H  
ATOM  31030 2HB  SER A1924     -47.902  -2.596 -91.516  1.00 90.430          H  
ATOM  31031  HG  SER A1924     -49.112  -3.991 -92.817  1.00 90.430          H  
ATOM  31032  N   VAL A1925     -44.996  -5.289 -91.994  1.00 53.240          N  
ATOM  31033  CA  VAL A1925     -43.826  -5.341 -92.862  1.00 53.140          C  
ATOM  31034  C   VAL A1925     -44.050  -6.187 -94.113  1.00 52.910          C  
ATOM  31035  O   VAL A1925     -44.310  -7.392 -94.018  1.00 52.860          O  
ATOM  31036  CB  VAL A1925     -42.643  -5.924 -92.062  1.00 74.440          C  
ATOM  31037  CG1 VAL A1925     -41.381  -6.019 -92.909  1.00 74.440          C  
ATOM  31038  CG2 VAL A1925     -42.388  -5.086 -90.841  1.00 74.440          C  
ATOM  31039  H   VAL A1925     -45.372  -6.135 -91.588  1.00 63.890          H  
ATOM  31040  HA  VAL A1925     -43.582  -4.323 -93.170  1.00 63.770          H  
ATOM  31041  HB  VAL A1925     -42.904  -6.917 -91.756  1.00 89.320          H  
ATOM  31042 1HG1 VAL A1925     -40.578  -6.451 -92.313  1.00 89.320          H  
ATOM  31043 2HG1 VAL A1925     -41.557  -6.639 -93.748  1.00 89.320          H  
ATOM  31044 3HG1 VAL A1925     -41.087  -5.026 -93.239  1.00 89.320          H  
ATOM  31045 1HG2 VAL A1925     -41.582  -5.521 -90.276  1.00 89.320          H  
ATOM  31046 2HG2 VAL A1925     -42.124  -4.075 -91.138  1.00 89.320          H  
ATOM  31047 3HG2 VAL A1925     -43.268  -5.057 -90.221  1.00 89.320          H  
ATOM  31048  N   ASP A1926     -43.862  -5.567 -95.284  1.00 52.830          N  
ATOM  31049  CA  ASP A1926     -44.067  -6.235 -96.575  1.00 52.660          C  
ATOM  31050  C   ASP A1926     -43.170  -7.447 -96.769  1.00 52.540          C  
ATOM  31051  O   ASP A1926     -43.585  -8.452 -97.349  1.00 52.480          O  
ATOM  31052  CB  ASP A1926     -43.794  -5.270 -97.725  1.00 73.790          C  
ATOM  31053  CG  ASP A1926     -44.842  -4.184 -97.891  1.00 73.790          C  
ATOM  31054  OD1 ASP A1926     -45.902  -4.289 -97.326  1.00 73.790          O  
ATOM  31055  OD2 ASP A1926     -44.556  -3.242 -98.578  1.00 73.790          O  
ATOM  31056  H   ASP A1926     -43.645  -4.576 -95.262  1.00 63.400          H  
ATOM  31057  HA  ASP A1926     -45.098  -6.566 -96.634  1.00 63.190          H  
ATOM  31058 1HB  ASP A1926     -42.826  -4.796 -97.578  1.00 88.550          H  
ATOM  31059 2HB  ASP A1926     -43.735  -5.834 -98.657  1.00 88.550          H  
ATOM  31060  N   LEU A1927     -41.934  -7.352 -96.286  1.00 52.530          N  
ATOM  31061  CA  LEU A1927     -40.974  -8.439 -96.413  1.00 52.440          C  
ATOM  31062  C   LEU A1927     -41.421  -9.671 -95.676  1.00 52.420          C  
ATOM  31063  O   LEU A1927     -41.190 -10.799 -96.121  1.00 52.540          O  
ATOM  31064  CB  LEU A1927     -39.600  -8.036 -95.869  1.00 73.450          C  
ATOM  31065  CG  LEU A1927     -38.487  -9.133 -95.911  1.00 73.450          C  
ATOM  31066  CD1 LEU A1927     -38.230  -9.605 -97.357  1.00 73.450          C  
ATOM  31067  CD2 LEU A1927     -37.231  -8.555 -95.279  1.00 73.450          C  
ATOM  31068  H   LEU A1927     -41.658  -6.493 -95.833  1.00 63.040          H  
ATOM  31069  HA  LEU A1927     -40.890  -8.678 -97.470  1.00 62.930          H  
ATOM  31070 1HB  LEU A1927     -39.244  -7.177 -96.433  1.00 88.140          H  
ATOM  31071 2HB  LEU A1927     -39.714  -7.740 -94.831  1.00 88.140          H  
ATOM  31072  HG  LEU A1927     -38.801 -10.002 -95.331  1.00 88.140          H  
ATOM  31073 1HD1 LEU A1927     -37.449 -10.365 -97.354  1.00 88.140          H  
ATOM  31074 2HD1 LEU A1927     -39.132 -10.039 -97.784  1.00 88.140          H  
ATOM  31075 3HD1 LEU A1927     -37.910  -8.761 -97.966  1.00 88.140          H  
ATOM  31076 1HD2 LEU A1927     -36.444  -9.311 -95.277  1.00 88.140          H  
ATOM  31077 2HD2 LEU A1927     -36.899  -7.687 -95.849  1.00 88.140          H  
ATOM  31078 3HD2 LEU A1927     -37.447  -8.254 -94.253  1.00 88.140          H  
ATOM  31079  N   PHE A1928     -41.975  -9.465 -94.495  1.00 52.290          N  
ATOM  31080  CA  PHE A1928     -42.350 -10.580 -93.676  1.00 52.310          C  
ATOM  31081  C   PHE A1928     -43.582 -11.210 -94.264  1.00 52.120          C  
ATOM  31082  O   PHE A1928     -43.628 -12.428 -94.410  1.00 52.140          O  
ATOM  31083  CB  PHE A1928     -42.609 -10.128 -92.253  1.00 73.230          C  
ATOM  31084  CG  PHE A1928     -41.394  -9.545 -91.551  1.00 73.230          C  
ATOM  31085  CD1 PHE A1928     -41.588  -8.853 -90.391  1.00 73.230          C  
ATOM  31086  CD2 PHE A1928     -40.082  -9.630 -92.056  1.00 73.230          C  
ATOM  31087  CE1 PHE A1928     -40.563  -8.275 -89.733  1.00 73.230          C  
ATOM  31088  CE2 PHE A1928     -39.048  -9.034 -91.386  1.00 73.230          C  
ATOM  31089  CZ  PHE A1928     -39.295  -8.357 -90.228  1.00 73.230          C  
ATOM  31090  H   PHE A1928     -42.157  -8.522 -94.177  1.00 62.750          H  
ATOM  31091  HA  PHE A1928     -41.559 -11.327 -93.688  1.00 62.770          H  
ATOM  31092 1HB  PHE A1928     -43.393  -9.370 -92.259  1.00 87.870          H  
ATOM  31093 2HB  PHE A1928     -42.978 -10.969 -91.666  1.00 87.870          H  
ATOM  31094  HD1 PHE A1928     -42.597  -8.765 -89.999  1.00 87.870          H  
ATOM  31095  HD2 PHE A1928     -39.867 -10.157 -92.979  1.00 87.870          H  
ATOM  31096  HE1 PHE A1928     -40.762  -7.743 -88.817  1.00 87.870          H  
ATOM  31097  HE2 PHE A1928     -38.032  -9.094 -91.772  1.00 87.870          H  
ATOM  31098  HZ  PHE A1928     -38.485  -7.884 -89.703  1.00 87.870          H  
ATOM  31099  N   MET A1929     -44.552 -10.386 -94.678  1.00 52.000          N  
ATOM  31100  CA  MET A1929     -45.779 -10.932 -95.246  1.00 51.890          C  
ATOM  31101  C   MET A1929     -45.448 -11.746 -96.498  1.00 51.920          C  
ATOM  31102  O   MET A1929     -46.038 -12.808 -96.733  1.00 52.010          O  
ATOM  31103  CB  MET A1929     -46.763  -9.800 -95.516  1.00 72.690          C  
ATOM  31104  CG  MET A1929     -47.346  -9.202 -94.226  1.00 72.690          C  
ATOM  31105  SD  MET A1929     -48.667  -7.995 -94.488  1.00 72.690          S  
ATOM  31106  CE  MET A1929     -47.742  -6.533 -94.984  1.00 72.690          C  
ATOM  31107  H   MET A1929     -44.453  -9.373 -94.552  1.00 62.400          H  
ATOM  31108  HA  MET A1929     -46.227 -11.609 -94.517  1.00 62.270          H  
ATOM  31109 1HB  MET A1929     -46.253  -9.008 -96.066  1.00 87.230          H  
ATOM  31110 2HB  MET A1929     -47.584 -10.162 -96.131  1.00 87.230          H  
ATOM  31111 1HG  MET A1929     -47.736 -10.017 -93.610  1.00 87.230          H  
ATOM  31112 2HG  MET A1929     -46.546  -8.718 -93.669  1.00 87.230          H  
ATOM  31113 1HE  MET A1929     -48.430  -5.708 -95.162  1.00 87.230          H  
ATOM  31114 2HE  MET A1929     -47.046  -6.254 -94.194  1.00 87.230          H  
ATOM  31115 3HE  MET A1929     -47.198  -6.736 -95.892  1.00 87.230          H  
ATOM  31116  N   PHE A1930     -44.483 -11.259 -97.284  1.00 51.940          N  
ATOM  31117  CA  PHE A1930     -43.999 -11.958 -98.456  1.00 52.080          C  
ATOM  31118  C   PHE A1930     -43.449 -13.322 -98.063  1.00 52.120          C  
ATOM  31119  O   PHE A1930     -43.924 -14.348 -98.560  1.00 52.380          O  
ATOM  31120  CB  PHE A1930     -42.925 -11.109 -99.127  1.00 72.860          C  
ATOM  31121  CG  PHE A1930     -42.192 -11.731-100.249  1.00 72.860          C  
ATOM  31122  CD1 PHE A1930     -42.743 -11.823-101.512  1.00 72.860          C  
ATOM  31123  CD2 PHE A1930     -40.908 -12.208-100.040  1.00 72.860          C  
ATOM  31124  CE1 PHE A1930     -42.023 -12.382-102.545  1.00 72.860          C  
ATOM  31125  CE2 PHE A1930     -40.193 -12.762-101.062  1.00 72.860          C  
ATOM  31126  CZ  PHE A1930     -40.748 -12.850-102.320  1.00 72.860          C  
ATOM  31127  H   PHE A1930     -44.072 -10.346 -97.073  1.00 62.330          H  
ATOM  31128  HA  PHE A1930     -44.829 -12.101 -99.146  1.00 62.500          H  
ATOM  31129 1HB  PHE A1930     -43.379 -10.188 -99.486  1.00 87.430          H  
ATOM  31130 2HB  PHE A1930     -42.198 -10.819 -98.385  1.00 87.430          H  
ATOM  31131  HD1 PHE A1930     -43.751 -11.445-101.686  1.00 87.430          H  
ATOM  31132  HD2 PHE A1930     -40.465 -12.136 -99.042  1.00 87.430          H  
ATOM  31133  HE1 PHE A1930     -42.461 -12.452-103.541  1.00 87.430          H  
ATOM  31134  HE2 PHE A1930     -39.183 -13.134-100.880  1.00 87.430          H  
ATOM  31135  HZ  PHE A1930     -40.178 -13.292-103.136  1.00 87.430          H  
ATOM  31136  N   ASN A1931     -42.522 -13.358 -97.099  1.00 51.910          N  
ATOM  31137  CA  ASN A1931     -41.952 -14.630 -96.688  1.00 51.970          C  
ATOM  31138  C   ASN A1931     -42.997 -15.585 -96.092  1.00 52.010          C  
ATOM  31139  O   ASN A1931     -42.892 -16.804 -96.285  1.00 52.310          O  
ATOM  31140  CB  ASN A1931     -40.793 -14.395 -95.745  1.00 72.730          C  
ATOM  31141  CG  ASN A1931     -39.549 -13.916 -96.476  1.00 72.730          C  
ATOM  31142  OD1 ASN A1931     -39.371 -14.173 -97.674  1.00 72.730          O  
ATOM  31143  ND2 ASN A1931     -38.680 -13.238 -95.772  1.00 72.730          N  
ATOM  31144  H   ASN A1931     -42.181 -12.485 -96.680  1.00 62.290          H  
ATOM  31145  HA  ASN A1931     -41.554 -15.112 -97.578  1.00 62.360          H  
ATOM  31146 1HB  ASN A1931     -41.082 -13.637 -95.011  1.00 87.280          H  
ATOM  31147 2HB  ASN A1931     -40.563 -15.310 -95.203  1.00 87.280          H  
ATOM  31148 1HD2 ASN A1931     -37.835 -12.915 -96.199  1.00 87.280          H  
ATOM  31149 2HD2 ASN A1931     -38.854 -13.049 -94.807  1.00 87.280          H  
ATOM  31150  N   GLU A1932     -44.002 -15.047 -95.383  1.00 51.780          N  
ATOM  31151  CA  GLU A1932     -45.062 -15.876 -94.817  1.00 51.860          C  
ATOM  31152  C   GLU A1932     -45.833 -16.563 -95.937  1.00 52.060          C  
ATOM  31153  O   GLU A1932     -46.166 -17.743 -95.833  1.00 52.400          O  
ATOM  31154  CB  GLU A1932     -46.015 -15.043 -93.951  1.00 72.570          C  
ATOM  31155  CG  GLU A1932     -45.428 -14.562 -92.622  1.00 72.570          C  
ATOM  31156  CD  GLU A1932     -46.332 -13.592 -91.899  1.00 72.570          C  
ATOM  31157  OE1 GLU A1932     -47.289 -13.152 -92.493  1.00 72.570          O  
ATOM  31158  OE2 GLU A1932     -46.066 -13.295 -90.757  1.00 72.570          O  
ATOM  31159  H   GLU A1932     -43.997 -14.039 -95.206  1.00 62.140          H  
ATOM  31160  HA  GLU A1932     -44.607 -16.641 -94.192  1.00 62.230          H  
ATOM  31161 1HB  GLU A1932     -46.327 -14.166 -94.511  1.00 87.090          H  
ATOM  31162 2HB  GLU A1932     -46.908 -15.625 -93.733  1.00 87.090          H  
ATOM  31163 1HG  GLU A1932     -45.266 -15.430 -91.985  1.00 87.090          H  
ATOM  31164 2HG  GLU A1932     -44.464 -14.102 -92.797  1.00 87.090          H  
ATOM  31165  N   LEU A1933     -46.079 -15.844 -97.040  1.00 51.930          N  
ATOM  31166  CA  LEU A1933     -46.751 -16.449 -98.176  1.00 52.110          C  
ATOM  31167  C   LEU A1933     -45.865 -17.519 -98.798  1.00 52.220          C  
ATOM  31168  O   LEU A1933     -46.322 -18.641 -99.019  1.00 52.600          O  
ATOM  31169  CB  LEU A1933     -47.110 -15.395 -99.232  1.00 72.880          C  
ATOM  31170  CG  LEU A1933     -47.814 -15.910-100.526  1.00 72.880          C  
ATOM  31171  CD1 LEU A1933     -49.150 -16.584-100.184  1.00 72.880          C  
ATOM  31172  CD2 LEU A1933     -48.018 -14.739-101.468  1.00 72.880          C  
ATOM  31173  H   LEU A1933     -45.844 -14.843 -97.048  1.00 62.320          H  
ATOM  31174  HA  LEU A1933     -47.659 -16.918 -97.810  1.00 62.530          H  
ATOM  31175 1HB  LEU A1933     -47.752 -14.651 -98.765  1.00 87.460          H  
ATOM  31176 2HB  LEU A1933     -46.190 -14.896 -99.537  1.00 87.460          H  
ATOM  31177  HG  LEU A1933     -47.189 -16.637-101.010  1.00 87.460          H  
ATOM  31178 1HD1 LEU A1933     -49.620 -16.932-101.102  1.00 87.460          H  
ATOM  31179 2HD1 LEU A1933     -48.991 -17.437 -99.529  1.00 87.460          H  
ATOM  31180 3HD1 LEU A1933     -49.807 -15.868 -99.693  1.00 87.460          H  
ATOM  31181 1HD2 LEU A1933     -48.494 -15.088-102.387  1.00 87.460          H  
ATOM  31182 2HD2 LEU A1933     -48.653 -13.990-100.992  1.00 87.460          H  
ATOM  31183 3HD2 LEU A1933     -47.050 -14.296-101.707  1.00 87.460          H  
ATOM  31184  N   LEU A1934     -44.579 -17.214 -99.020  1.00 51.950          N  
ATOM  31185  CA  LEU A1934     -43.662 -18.177 -99.647  1.00 52.110          C  
ATOM  31186  C   LEU A1934     -43.609 -19.473 -98.862  1.00 52.360          C  
ATOM  31187  O   LEU A1934     -43.643 -20.560 -99.426  1.00 52.640          O  
ATOM  31188  CB  LEU A1934     -42.251 -17.600 -99.773  1.00 72.890          C  
ATOM  31189  CG  LEU A1934     -41.896 -16.885-101.100  1.00 72.890          C  
ATOM  31190  CD1 LEU A1934     -42.884 -15.763-101.406  1.00 72.890          C  
ATOM  31191  CD2 LEU A1934     -40.489 -16.323-100.972  1.00 72.890          C  
ATOM  31192  H   LEU A1934     -44.255 -16.267 -98.793  1.00 62.340          H  
ATOM  31193  HA  LEU A1934     -44.021 -18.403-100.647  1.00 62.530          H  
ATOM  31194 1HB  LEU A1934     -42.113 -16.886 -98.972  1.00 87.470          H  
ATOM  31195 2HB  LEU A1934     -41.537 -18.410 -99.633  1.00 87.470          H  
ATOM  31196  HG  LEU A1934     -41.937 -17.605-101.921  1.00 87.470          H  
ATOM  31197 1HD1 LEU A1934     -42.604 -15.289-102.341  1.00 87.470          H  
ATOM  31198 2HD1 LEU A1934     -43.894 -16.155-101.501  1.00 87.470          H  
ATOM  31199 3HD1 LEU A1934     -42.855 -15.031-100.614  1.00 87.470          H  
ATOM  31200 1HD2 LEU A1934     -40.212 -15.830-101.901  1.00 87.470          H  
ATOM  31201 2HD2 LEU A1934     -40.455 -15.601-100.151  1.00 87.470          H  
ATOM  31202 3HD2 LEU A1934     -39.787 -17.134-100.770  1.00 87.470          H  
ATOM  31203  N   ALA A1935     -43.678 -19.391 -97.546  1.00 52.300          N  
ATOM  31204  CA  ALA A1935     -43.670 -20.587 -96.714  1.00 52.580          C  
ATOM  31205  C   ALA A1935     -44.822 -21.553 -97.063  1.00 53.040          C  
ATOM  31206  O   ALA A1935     -44.776 -22.731 -96.697  1.00 53.510          O  
ATOM  31207  CB  ALA A1935     -43.774 -20.198 -95.253  1.00 73.500          C  
ATOM  31208  H   ALA A1935     -43.629 -18.466 -97.100  1.00 62.760          H  
ATOM  31209  HA  ALA A1935     -42.727 -21.105 -96.883  1.00 63.100          H  
ATOM  31210 1HB  ALA A1935     -43.735 -21.090 -94.633  1.00 88.200          H  
ATOM  31211 2HB  ALA A1935     -42.949 -19.533 -94.997  1.00 88.200          H  
ATOM  31212 3HB  ALA A1935     -44.719 -19.682 -95.089  1.00 88.200          H  
ATOM  31213  N   LEU A1936     -45.886 -21.045 -97.688  1.00 52.940          N  
ATOM  31214  CA  LEU A1936     -47.042 -21.837 -98.058  1.00 53.400          C  
ATOM  31215  C   LEU A1936     -47.074 -22.156 -99.560  1.00 53.590          C  
ATOM  31216  O   LEU A1936     -47.460 -23.260 -99.953  1.00 53.950          O  
ATOM  31217  CB  LEU A1936     -48.303 -21.044 -97.705  1.00 74.580          C  
ATOM  31218  CG  LEU A1936     -48.466 -20.640 -96.221  1.00 74.580          C  
ATOM  31219  CD1 LEU A1936     -49.702 -19.773 -96.098  1.00 74.580          C  
ATOM  31220  CD2 LEU A1936     -48.565 -21.881 -95.321  1.00 74.580          C  
ATOM  31221  H   LEU A1936     -45.870 -20.074 -97.982  1.00 63.530          H  
ATOM  31222  HA  LEU A1936     -47.010 -22.779 -97.520  1.00 64.080          H  
ATOM  31223 1HB  LEU A1936     -48.302 -20.127 -98.296  1.00 89.490          H  
ATOM  31224 2HB  LEU A1936     -49.171 -21.633 -97.993  1.00 89.490          H  
ATOM  31225  HG  LEU A1936     -47.603 -20.040 -95.911  1.00 89.490          H  
ATOM  31226 1HD1 LEU A1936     -49.820 -19.457 -95.062  1.00 89.490          H  
ATOM  31227 2HD1 LEU A1936     -49.591 -18.892 -96.734  1.00 89.490          H  
ATOM  31228 3HD1 LEU A1936     -50.580 -20.337 -96.407  1.00 89.490          H  
ATOM  31229 1HD2 LEU A1936     -48.682 -21.562 -94.286  1.00 89.490          H  
ATOM  31230 2HD2 LEU A1936     -49.425 -22.482 -95.615  1.00 89.490          H  
ATOM  31231 3HD2 LEU A1936     -47.660 -22.478 -95.404  1.00 89.490          H  
ATOM  31232  N   VAL A1937     -46.652 -21.198-100.408  1.00 53.400          N  
ATOM  31233  CA  VAL A1937     -46.756 -21.410-101.863  1.00 53.640          C  
ATOM  31234  C   VAL A1937     -45.449 -21.865-102.532  1.00 53.970          C  
ATOM  31235  O   VAL A1937     -45.476 -22.381-103.647  1.00 54.030          O  
ATOM  31236  CB  VAL A1937     -47.294 -20.138-102.570  1.00 75.000          C  
ATOM  31237  CG1 VAL A1937     -48.652 -19.790-101.995  1.00 75.000          C  
ATOM  31238  CG2 VAL A1937     -46.337 -18.967-102.423  1.00 75.000          C  
ATOM  31239  H   VAL A1937     -46.352 -20.304-100.015  1.00 64.080          H  
ATOM  31240  HA  VAL A1937     -47.493 -22.195-102.027  1.00 64.370          H  
ATOM  31241  HB  VAL A1937     -47.429 -20.358-103.628  1.00 90.000          H  
ATOM  31242 1HG1 VAL A1937     -49.052 -18.919-102.510  1.00 90.000          H  
ATOM  31243 2HG1 VAL A1937     -49.328 -20.633-102.128  1.00 90.000          H  
ATOM  31244 3HG1 VAL A1937     -48.551 -19.570-100.933  1.00 90.000          H  
ATOM  31245 1HG2 VAL A1937     -46.742 -18.099-102.938  1.00 90.000          H  
ATOM  31246 2HG2 VAL A1937     -46.211 -18.742-101.399  1.00 90.000          H  
ATOM  31247 3HG2 VAL A1937     -45.390 -19.217-102.852  1.00 90.000          H  
ATOM  31248  N   ASN A1938     -44.327 -21.711-101.831  1.00 54.210          N  
ATOM  31249  CA  ASN A1938     -42.996 -22.149-102.222  1.00 54.580          C  
ATOM  31250  C   ASN A1938     -42.387 -22.750-100.938  1.00 54.650          C  
ATOM  31251  O   ASN A1938     -41.321 -22.295-100.490  1.00 55.030          O  
ATOM  31252  CB  ASN A1938     -42.153 -20.989-102.737  1.00 76.260          C  
ATOM  31253  CG  ASN A1938     -42.743 -20.330-103.957  1.00 76.260          C  
ATOM  31254  OD1 ASN A1938     -43.197 -19.178-103.890  1.00 76.260          O  
ATOM  31255  ND2 ASN A1938     -42.766 -21.030-105.069  1.00 76.260          N  
ATOM  31256  H   ASN A1938     -44.376 -21.243-100.932  1.00 65.050          H  
ATOM  31257  HA  ASN A1938     -43.055 -22.911-102.998  1.00 65.500          H  
ATOM  31258 1HB  ASN A1938     -42.048 -20.243-101.947  1.00 91.520          H  
ATOM  31259 2HB  ASN A1938     -41.153 -21.354-102.985  1.00 91.520          H  
ATOM  31260 1HD2 ASN A1938     -43.174 -20.632-105.888  1.00 91.520          H  
ATOM  31261 2HD2 ASN A1938     -42.380 -21.975-105.090  1.00 91.520          H  
ATOM  31262  N   PRO A1939     -43.031 -23.791-100.344  1.00 54.330          N  
ATOM  31263  CA  PRO A1939     -42.769 -24.342 -99.020  1.00 54.390          C  
ATOM  31264  C   PRO A1939     -41.376 -24.897 -98.819  1.00 54.840          C  
ATOM  31265  O   PRO A1939     -40.950 -25.075 -97.681  1.00 54.850          O  
ATOM  31266  CB  PRO A1939     -43.798 -25.473 -98.910  1.00 81.590          C  
ATOM  31267  CG  PRO A1939     -44.116 -25.848-100.324  1.00 81.590          C  
ATOM  31268  CD  PRO A1939     -44.076 -24.560-101.084  1.00 81.590          C  
ATOM  31269  HA  PRO A1939     -42.976 -23.565 -98.272  1.00 65.270          H  
ATOM  31270 1HB  PRO A1939     -43.375 -26.306 -98.328  1.00 97.900          H  
ATOM  31271 2HB  PRO A1939     -44.681 -25.107 -98.355  1.00 97.900          H  
ATOM  31272 1HG  PRO A1939     -43.379 -26.573-100.679  1.00 97.900          H  
ATOM  31273 2HG  PRO A1939     -45.103 -26.338-100.372  1.00 97.900          H  
ATOM  31274 1HD  PRO A1939     -43.809 -24.755-102.128  1.00 97.900          H  
ATOM  31275 2HD  PRO A1939     -45.063 -24.099-100.979  1.00 97.900          H  
ATOM  31276  N   ARG A1940     -40.679 -25.218 -99.908  1.00 55.240          N  
ATOM  31277  CA  ARG A1940     -39.342 -25.752 -99.771  1.00 55.720          C  
ATOM  31278  C   ARG A1940     -38.407 -25.008-100.711  1.00 55.840          C  
ATOM  31279  O   ARG A1940     -37.423 -25.574-101.171  1.00 56.150          O  
ATOM  31280  CB  ARG A1940     -39.351 -27.205-100.219  1.00 77.820          C  
ATOM  31281  CG  ARG A1940     -40.280 -28.136 -99.505  1.00 77.820          C  
ATOM  31282  CD  ARG A1940     -40.291 -29.423-100.211  1.00 77.820          C  
ATOM  31283  NE  ARG A1940     -41.165 -30.404 -99.602  1.00 77.820          N  
ATOM  31284  CZ  ARG A1940     -41.228 -31.701 -99.978  1.00 77.820          C  
ATOM  31285  NH1 ARG A1940     -40.441 -32.144-100.934  1.00 77.820          N  
ATOM  31286  NH2 ARG A1940     -42.079 -32.523 -99.384  1.00 77.820          N  
ATOM  31287  H   ARG A1940     -41.063 -25.063-100.824  1.00 66.290          H  
ATOM  31288  HA  ARG A1940     -38.994 -25.647 -98.742  1.00 66.860          H  
ATOM  31289 1HB  ARG A1940     -39.607 -27.275-101.240  1.00 93.380          H  
ATOM  31290 2HB  ARG A1940     -38.359 -27.606-100.131  1.00 93.380          H  
ATOM  31291 1HG  ARG A1940     -39.946 -28.287 -98.482  1.00 93.380          H  
ATOM  31292 2HG  ARG A1940     -41.291 -27.742 -99.507  1.00 93.380          H  
ATOM  31293 1HD  ARG A1940     -40.642 -29.250-101.231  1.00 93.380          H  
ATOM  31294 2HD  ARG A1940     -39.308 -29.815-100.258  1.00 93.380          H  
ATOM  31295  HE  ARG A1940     -41.783 -30.091 -98.863  1.00 93.380          H  
ATOM  31296 1HH1 ARG A1940     -39.783 -31.522-101.370  1.00 93.380          H  
ATOM  31297 2HH1 ARG A1940     -40.472 -33.112-101.225  1.00 93.380          H  
ATOM  31298 1HH2 ARG A1940     -42.684 -32.183 -98.648  1.00 93.380          H  
ATOM  31299 2HH2 ARG A1940     -42.124 -33.492 -99.667  1.00 93.380          H  
ATOM  31300  N   ASN A1941     -38.653 -23.703-100.905  1.00 55.650          N  
ATOM  31301  CA  ASN A1941     -37.844 -22.846-101.786  1.00 55.770          C  
ATOM  31302  C   ASN A1941     -37.788 -23.382-103.233  1.00 56.280          C  
ATOM  31303  O   ASN A1941     -36.759 -23.293-103.906  1.00 56.270          O  
ATOM  31304  CB  ASN A1941     -36.441 -22.725-101.217  1.00 78.030          C  
ATOM  31305  CG  ASN A1941     -36.452 -22.162 -99.833  1.00 78.030          C  
ATOM  31306  OD1 ASN A1941     -37.148 -21.175 -99.552  1.00 78.030          O  
ATOM  31307  ND2 ASN A1941     -35.711 -22.782 -98.945  1.00 78.030          N  
ATOM  31308  H   ASN A1941     -39.486 -23.285-100.470  1.00 66.780          H  
ATOM  31309  HA  ASN A1941     -38.307 -21.857-101.820  1.00 66.920          H  
ATOM  31310 1HB  ASN A1941     -35.929 -23.687-101.208  1.00 93.640          H  
ATOM  31311 2HB  ASN A1941     -35.855 -22.063-101.851  1.00 93.640          H  
ATOM  31312 1HD2 ASN A1941     -35.690 -22.459 -98.001  1.00 93.640          H  
ATOM  31313 2HD2 ASN A1941     -35.157 -23.606 -99.212  1.00 93.640          H  
ATOM  31314  N   VAL A1942     -38.907 -23.952-103.685  1.00 56.710          N  
ATOM  31315  CA  VAL A1942     -39.101 -24.566-104.999  1.00 57.110          C  
ATOM  31316  C   VAL A1942     -40.396 -24.162-105.676  1.00 57.160          C  
ATOM  31317  O   VAL A1942     -41.293 -23.635-105.024  1.00 57.350          O  
ATOM  31318  CB  VAL A1942     -39.081 -26.084-104.841  1.00 79.790          C  
ATOM  31319  CG1 VAL A1942     -37.749 -26.537-104.353  1.00 79.790          C  
ATOM  31320  CG2 VAL A1942     -40.154 -26.447-103.817  1.00 79.790          C  
ATOM  31321  H   VAL A1942     -39.703 -23.948-103.071  1.00 68.050          H  
ATOM  31322  HA  VAL A1942     -38.270 -24.268-105.640  1.00 68.530          H  
ATOM  31323  HB  VAL A1942     -39.273 -26.574-105.793  1.00 95.750          H  
ATOM  31324 1HG1 VAL A1942     -37.752 -27.594-104.238  1.00 95.750          H  
ATOM  31325 2HG1 VAL A1942     -36.997 -26.252-105.080  1.00 95.750          H  
ATOM  31326 3HG1 VAL A1942     -37.515 -26.097-103.427  1.00 95.750          H  
ATOM  31327 1HG2 VAL A1942     -40.154 -27.518-103.652  1.00 95.750          H  
ATOM  31328 2HG2 VAL A1942     -39.945 -25.955-102.907  1.00 95.750          H  
ATOM  31329 3HG2 VAL A1942     -41.138 -26.137-104.167  1.00 95.750          H  
ATOM  31330  N   LEU A1943     -40.516 -24.474-106.969  1.00 57.050          N  
ATOM  31331  CA  LEU A1943     -41.762 -24.234-107.694  1.00 57.170          C  
ATOM  31332  C   LEU A1943     -42.717 -25.445-107.707  1.00 57.340          C  
ATOM  31333  O   LEU A1943     -43.837 -25.340-108.210  1.00 57.260          O  
ATOM  31334  CB  LEU A1943     -41.437 -23.838-109.138  1.00 79.990          C  
ATOM  31335  CG  LEU A1943     -40.564 -22.557-109.333  1.00 79.990          C  
ATOM  31336  CD1 LEU A1943     -40.288 -22.386-110.819  1.00 79.990          C  
ATOM  31337  CD2 LEU A1943     -41.265 -21.320-108.758  1.00 79.990          C  
ATOM  31338  H   LEU A1943     -39.729 -24.882-107.453  1.00 68.460          H  
ATOM  31339  HA  LEU A1943     -42.293 -23.423-107.202  1.00 68.600          H  
ATOM  31340 1HB  LEU A1943     -40.916 -24.670-109.608  1.00 95.990          H  
ATOM  31341 2HB  LEU A1943     -42.377 -23.686-109.669  1.00 95.990          H  
ATOM  31342  HG  LEU A1943     -39.609 -22.688-108.828  1.00 95.990          H  
ATOM  31343 1HD1 LEU A1943     -39.662 -21.508-110.975  1.00 95.990          H  
ATOM  31344 2HD1 LEU A1943     -39.775 -23.268-111.199  1.00 95.990          H  
ATOM  31345 3HD1 LEU A1943     -41.231 -22.257-111.351  1.00 95.990          H  
ATOM  31346 1HD2 LEU A1943     -40.634 -20.444-108.916  1.00 95.990          H  
ATOM  31347 2HD2 LEU A1943     -42.220 -21.172-109.264  1.00 95.990          H  
ATOM  31348 3HD2 LEU A1943     -41.434 -21.440-107.695  1.00 95.990          H  
ATOM  31349  N   ASN A1944     -42.268 -26.584-107.174  1.00 57.610          N  
ATOM  31350  CA  ASN A1944     -43.045 -27.826-107.121  1.00 57.850          C  
ATOM  31351  C   ASN A1944     -42.492 -28.714-106.014  1.00 57.820          C  
ATOM  31352  O   ASN A1944     -41.496 -28.371-105.413  1.00 57.880          O  
ATOM  31353  CB  ASN A1944     -42.965 -28.528-108.481  1.00 80.890          C  
ATOM  31354  CG  ASN A1944     -44.111 -29.478-108.800  1.00 80.890          C  
ATOM  31355  OD1 ASN A1944     -44.474 -30.335-107.968  1.00 80.890          O  
ATOM  31356  ND2 ASN A1944     -44.674 -29.347-109.978  1.00 80.890          N  
ATOM  31357  H   ASN A1944     -41.345 -26.578-106.768  1.00 69.130          H  
ATOM  31358  HA  ASN A1944     -44.084 -27.593-106.881  1.00 69.420          H  
ATOM  31359 1HB  ASN A1944     -42.924 -27.773-109.268  1.00 97.070          H  
ATOM  31360 2HB  ASN A1944     -42.032 -29.091-108.530  1.00 97.070          H  
ATOM  31361 1HD2 ASN A1944     -45.432 -29.947-110.241  1.00 97.070          H  
ATOM  31362 2HD2 ASN A1944     -44.354 -28.642-110.615  1.00 97.070          H  
ATOM  31363  N   LEU A1945     -43.091 -29.876-105.778  1.00 57.770          N  
ATOM  31364  CA  LEU A1945     -42.593 -30.826-104.777  1.00 57.770          C  
ATOM  31365  C   LEU A1945     -42.184 -32.123-105.444  1.00 57.990          C  
ATOM  31366  O   LEU A1945     -41.538 -32.999-104.844  1.00 58.250          O  
ATOM  31367  CB  LEU A1945     -43.654 -31.126-103.709  1.00 80.880          C  
ATOM  31368  CG  LEU A1945     -43.738 -30.175-102.474  1.00 80.880          C  
ATOM  31369  CD1 LEU A1945     -44.158 -28.772-102.873  1.00 80.880          C  
ATOM  31370  CD2 LEU A1945     -44.724 -30.761-101.485  1.00 80.880          C  
ATOM  31371  H   LEU A1945     -43.913 -30.111-106.316  1.00 69.320          H  
ATOM  31372  HA  LEU A1945     -41.719 -30.400-104.289  1.00 69.320          H  
ATOM  31373 1HB  LEU A1945     -44.629 -31.123-104.191  1.00 97.050          H  
ATOM  31374 2HB  LEU A1945     -43.473 -32.130-103.329  1.00 97.050          H  
ATOM  31375  HG  LEU A1945     -42.767 -30.106-102.011  1.00 97.050          H  
ATOM  31376 1HD1 LEU A1945     -44.210 -28.170-101.993  1.00 97.050          H  
ATOM  31377 2HD1 LEU A1945     -43.445 -28.338-103.542  1.00 97.050          H  
ATOM  31378 3HD1 LEU A1945     -45.137 -28.800-103.347  1.00 97.050          H  
ATOM  31379 1HD2 LEU A1945     -44.780 -30.121-100.603  1.00 97.050          H  
ATOM  31380 2HD2 LEU A1945     -45.708 -30.827-101.949  1.00 97.050          H  
ATOM  31381 3HD2 LEU A1945     -44.396 -31.756-101.190  1.00 97.050          H  
ATOM  31382  N   ASP A1946     -42.566 -32.249-106.708  1.00 57.920          N  
ATOM  31383  CA  ASP A1946     -42.335 -33.468-107.449  1.00 58.100          C  
ATOM  31384  C   ASP A1946     -40.853 -33.585-107.761  1.00 58.450          C  
ATOM  31385  O   ASP A1946     -40.291 -32.796-108.524  1.00 58.430          O  
ATOM  31386  CB  ASP A1946     -43.158 -33.480-108.743  1.00 81.270          C  
ATOM  31387  CG  ASP A1946     -43.074 -34.808-109.495  1.00 81.270          C  
ATOM  31388  OD1 ASP A1946     -42.320 -35.651-109.066  1.00 81.270          O  
ATOM  31389  OD2 ASP A1946     -43.769 -34.973-110.475  1.00 81.270          O  
ATOM  31390  H   ASP A1946     -43.084 -31.495-107.153  1.00 69.500          H  
ATOM  31391  HA  ASP A1946     -42.632 -34.317-106.834  1.00 69.720          H  
ATOM  31392 1HB  ASP A1946     -44.202 -33.271-108.511  1.00 97.520          H  
ATOM  31393 2HB  ASP A1946     -42.807 -32.685-109.400  1.00 97.520          H  
ATOM  31394  N   GLY A1947     -40.204 -34.536-107.098  1.00 58.840          N  
ATOM  31395  CA  GLY A1947     -38.779 -34.728-107.242  1.00 59.240          C  
ATOM  31396  C   GLY A1947     -37.902 -33.816-106.385  1.00 59.490          C  
ATOM  31397  O   GLY A1947     -36.735 -33.628-106.721  1.00 59.840          O  
ATOM  31398  H   GLY A1947     -40.740 -35.144-106.495  1.00 70.610          H  
ATOM  31399 1HA  GLY A1947     -38.553 -35.766-107.011  1.00 71.090          H  
ATOM  31400 2HA  GLY A1947     -38.517 -34.589-108.290  1.00 71.090          H  
ATOM  31401  N   ILE A1948     -38.424 -33.217-105.305  1.00 59.350          N  
ATOM  31402  CA  ILE A1948     -37.545 -32.351-104.504  1.00 59.630          C  
ATOM  31403  C   ILE A1948     -36.928 -33.020-103.271  1.00 59.950          C  
ATOM  31404  O   ILE A1948     -37.623 -33.366-102.312  1.00 60.230          O  
ATOM  31405  CB  ILE A1948     -38.304 -31.090-104.048  1.00 83.370          C  
ATOM  31406  CG1 ILE A1948     -38.880 -30.325-105.288  1.00 83.370          C  
ATOM  31407  CG2 ILE A1948     -37.427 -30.190-103.139  1.00 83.370          C  
ATOM  31408  CD1 ILE A1948     -37.885 -29.870-106.346  1.00 83.370          C  
ATOM  31409  H   ILE A1948     -39.406 -33.354-105.035  1.00 71.220          H  
ATOM  31410  HA  ILE A1948     -36.708 -32.042-105.126  1.00 71.560          H  
ATOM  31411  HB  ILE A1948     -39.170 -31.411-103.479  1.00100.040          H  
ATOM  31412 1HG1 ILE A1948     -39.606 -30.959-105.783  1.00100.040          H  
ATOM  31413 2HG1 ILE A1948     -39.385 -29.449-104.919  1.00100.040          H  
ATOM  31414 1HG2 ILE A1948     -38.011 -29.337-102.805  1.00100.040          H  
ATOM  31415 2HG2 ILE A1948     -37.092 -30.739-102.264  1.00100.040          H  
ATOM  31416 3HG2 ILE A1948     -36.563 -29.846-103.689  1.00100.040          H  
ATOM  31417 1HD1 ILE A1948     -38.432 -29.346-107.130  1.00100.040          H  
ATOM  31418 2HD1 ILE A1948     -37.146 -29.200-105.917  1.00100.040          H  
ATOM  31419 3HD1 ILE A1948     -37.379 -30.725-106.785  1.00100.040          H  
ATOM  31420  N   GLU A1949     -35.594 -33.129-103.280  1.00 59.950          N  
ATOM  31421  CA  GLU A1949     -34.834 -33.746-102.198  1.00 60.310          C  
ATOM  31422  C   GLU A1949     -34.135 -32.717-101.306  1.00 59.990          C  
ATOM  31423  O   GLU A1949     -33.411 -31.837-101.783  1.00 60.030          O  
ATOM  31424  CB  GLU A1949     -33.800 -34.723-102.773  1.00 84.290          C  
ATOM  31425  CG  GLU A1949     -32.968 -35.488-101.738  1.00 84.290          C  
ATOM  31426  CD  GLU A1949     -32.089 -36.552-102.369  1.00 84.290          C  
ATOM  31427  OE1 GLU A1949     -32.066 -36.644-103.573  1.00 84.290          O  
ATOM  31428  OE2 GLU A1949     -31.458 -37.279-101.648  1.00 84.290          O  
ATOM  31429  H   GLU A1949     -35.085 -32.817-104.113  1.00 71.940          H  
ATOM  31430  HA  GLU A1949     -35.526 -34.313-101.575  1.00 72.370          H  
ATOM  31431 1HB  GLU A1949     -34.292 -35.441-103.396  1.00101.150          H  
ATOM  31432 2HB  GLU A1949     -33.110 -34.172-103.413  1.00101.150          H  
ATOM  31433 1HG  GLU A1949     -32.328 -34.783-101.202  1.00101.150          H  
ATOM  31434 2HG  GLU A1949     -33.637 -35.952-101.015  1.00101.150          H  
ATOM  31435  N   GLU A1950     -34.316 -32.861 -99.994  1.00 59.720          N  
ATOM  31436  CA  GLU A1950     -33.693 -31.983 -99.000  1.00 59.450          C  
ATOM  31437  C   GLU A1950     -32.212 -32.343 -98.895  1.00 58.740          C  
ATOM  31438  O   GLU A1950     -31.902 -33.476 -98.528  1.00 58.340          O  
ATOM  31439  CB  GLU A1950     -34.382 -32.234 -97.625  1.00 83.340          C  
ATOM  31440  CG  GLU A1950     -34.053 -31.285 -96.452  1.00 83.340          C  
ATOM  31441  CD  GLU A1950     -34.933 -31.568 -95.169  1.00 83.340          C  
ATOM  31442  OE1 GLU A1950     -35.664 -32.533 -95.204  1.00 83.340          O  
ATOM  31443  OE2 GLU A1950     -34.892 -30.801 -94.189  1.00 83.340          O  
ATOM  31444  H   GLU A1950     -34.935 -33.596 -99.675  1.00 71.660          H  
ATOM  31445  HA  GLU A1950     -33.792 -30.942 -99.310  1.00 71.340          H  
ATOM  31446 1HB  GLU A1950     -35.426 -32.307 -97.731  1.00100.010          H  
ATOM  31447 2HB  GLU A1950     -34.062 -33.214 -97.278  1.00100.010          H  
ATOM  31448 1HG  GLU A1950     -33.007 -31.420 -96.191  1.00100.010          H  
ATOM  31449 2HG  GLU A1950     -34.196 -30.261 -96.774  1.00100.010          H  
ATOM  31450  N   THR A1951     -31.280 -31.409 -99.186  1.00 58.630          N  
ATOM  31451  CA  THR A1951     -29.864 -31.789 -99.087  1.00 58.040          C  
ATOM  31452  C   THR A1951     -29.184 -30.984 -97.990  1.00 57.680          C  
ATOM  31453  O   THR A1951     -27.983 -31.114 -97.737  1.00 57.480          O  
ATOM  31454  CB  THR A1951     -29.109 -31.615-100.405  1.00 81.490          C  
ATOM  31455  OG1 THR A1951     -29.080 -30.244-100.780  1.00 81.490          O  
ATOM  31456  CG2 THR A1951     -29.839 -32.400-101.479  1.00 81.490          C  
ATOM  31457  H   THR A1951     -31.513 -30.463 -99.514  1.00 70.360          H  
ATOM  31458  HA  THR A1951     -29.799 -32.839 -98.811  1.00 69.650          H  
ATOM  31459  HB  THR A1951     -28.093 -31.989-100.302  1.00 97.790          H  
ATOM  31460  HG1 THR A1951     -28.401 -29.802-100.250  1.00 97.790          H  
ATOM  31461 1HG2 THR A1951     -29.306 -32.295-102.392  1.00 97.790          H  
ATOM  31462 2HG2 THR A1951     -29.878 -33.453-101.202  1.00 97.790          H  
ATOM  31463 3HG2 THR A1951     -30.850 -32.024-101.599  1.00 97.790          H  
ATOM  31464  N   SER A1952     -29.980 -30.141 -97.352  1.00 57.640          N  
ATOM  31465  CA  SER A1952     -29.584 -29.283 -96.249  1.00 57.340          C  
ATOM  31466  C   SER A1952     -30.838 -29.128 -95.429  1.00 57.250          C  
ATOM  31467  O   SER A1952     -31.950 -29.159 -95.974  1.00 57.010          O  
ATOM  31468  CB  SER A1952     -29.134 -27.906 -96.694  1.00 80.400          C  
ATOM  31469  OG  SER A1952     -30.224 -27.157 -97.169  1.00 80.400          O  
ATOM  31470  H   SER A1952     -30.943 -30.119 -97.650  1.00 69.170          H  
ATOM  31471  HA  SER A1952     -28.813 -29.764 -95.642  1.00 68.810          H  
ATOM  31472 1HB  SER A1952     -28.679 -27.388 -95.851  1.00 96.480          H  
ATOM  31473 2HB  SER A1952     -28.379 -28.000 -97.469  1.00 96.480          H  
ATOM  31474  HG  SER A1952     -29.890 -26.246 -97.264  1.00 96.480          H  
ATOM  31475  N   GLU A1953     -30.690 -28.905 -94.144  1.00 57.480          N  
ATOM  31476  CA  GLU A1953     -31.868 -28.786 -93.322  1.00 57.470          C  
ATOM  31477  C   GLU A1953     -32.797 -27.666 -93.764  1.00 57.410          C  
ATOM  31478  O   GLU A1953     -32.376 -26.544 -94.076  1.00 57.550          O  
ATOM  31479  CB  GLU A1953     -31.439 -28.581 -91.868  1.00 80.460          C  
ATOM  31480  CG  GLU A1953     -30.695 -29.790 -91.273  1.00 80.460          C  
ATOM  31481  CD  GLU A1953     -29.213 -29.812 -91.603  1.00 80.460          C  
ATOM  31482  OE1 GLU A1953     -28.765 -28.934 -92.315  1.00 80.460          O  
ATOM  31483  OE2 GLU A1953     -28.540 -30.705 -91.162  1.00 80.460          O  
ATOM  31484  H   GLU A1953     -29.760 -28.854 -93.717  1.00 68.980          H  
ATOM  31485  HA  GLU A1953     -32.424 -29.724 -93.391  1.00 68.960          H  
ATOM  31486 1HB  GLU A1953     -30.793 -27.707 -91.796  1.00 96.550          H  
ATOM  31487 2HB  GLU A1953     -32.319 -28.391 -91.255  1.00 96.550          H  
ATOM  31488 1HG  GLU A1953     -30.813 -29.776 -90.189  1.00 96.550          H  
ATOM  31489 2HG  GLU A1953     -31.158 -30.703 -91.647  1.00 96.550          H  
ATOM  31490  N   GLY A1954     -34.090 -27.982 -93.802  1.00 57.260          N  
ATOM  31491  CA  GLY A1954     -35.098 -26.979 -94.105  1.00 57.200          C  
ATOM  31492  C   GLY A1954     -35.239 -26.694 -95.586  1.00 57.070          C  
ATOM  31493  O   GLY A1954     -36.009 -25.812 -95.967  1.00 56.950          O  
ATOM  31494  H   GLY A1954     -34.378 -28.957 -93.632  1.00 68.710          H  
ATOM  31495 1HA  GLY A1954     -36.057 -27.317 -93.714  1.00 68.640          H  
ATOM  31496 2HA  GLY A1954     -34.852 -26.057 -93.580  1.00 68.640          H  
ATOM  31497  N   TYR A1955     -34.510 -27.446 -96.416  1.00 57.160          N  
ATOM  31498  CA  TYR A1955     -34.490 -27.284 -97.862  1.00 57.130          C  
ATOM  31499  C   TYR A1955     -33.856 -25.955 -98.290  1.00 57.030          C  
ATOM  31500  O   TYR A1955     -34.181 -25.425 -99.353  1.00 56.460          O  
ATOM  31501  CB  TYR A1955     -35.920 -27.413 -98.455  1.00 79.990          C  
ATOM  31502  CG  TYR A1955     -36.613 -28.776 -98.258  1.00 79.990          C  
ATOM  31503  CD1 TYR A1955     -37.355 -29.027 -97.116  1.00 79.990          C  
ATOM  31504  CD2 TYR A1955     -36.556 -29.750 -99.254  1.00 79.990          C  
ATOM  31505  CE1 TYR A1955     -37.989 -30.238 -96.956  1.00 79.990          C  
ATOM  31506  CE2 TYR A1955     -37.201 -30.947 -99.097  1.00 79.990          C  
ATOM  31507  CZ  TYR A1955     -37.906 -31.199 -97.946  1.00 79.990          C  
ATOM  31508  OH  TYR A1955     -38.536 -32.409 -97.779  1.00 79.990          O  
ATOM  31509  H   TYR A1955     -33.861 -28.134 -96.021  1.00 68.590          H  
ATOM  31510  HA  TYR A1955     -33.873 -28.081 -98.283  1.00 68.560          H  
ATOM  31511 1HB  TYR A1955     -36.576 -26.643 -98.077  1.00 95.990          H  
ATOM  31512 2HB  TYR A1955     -35.867 -27.233 -99.519  1.00 95.990          H  
ATOM  31513  HD1 TYR A1955     -37.430 -28.273 -96.338  1.00 95.990          H  
ATOM  31514  HD2 TYR A1955     -36.013 -29.577-100.156  1.00 95.990          H  
ATOM  31515  HE1 TYR A1955     -38.557 -30.435 -96.048  1.00 95.990          H  
ATOM  31516  HE2 TYR A1955     -37.148 -31.705 -99.884  1.00 95.990          H  
ATOM  31517  HH  TYR A1955     -38.733 -32.535 -96.843  1.00 95.990          H  
ATOM  31518  N   SER A1956     -32.882 -25.412 -97.514  1.00 57.630          N  
ATOM  31519  CA  SER A1956     -32.238 -24.182 -98.003  1.00 57.650          C  
ATOM  31520  C   SER A1956     -31.542 -24.462 -99.335  1.00 57.400          C  
ATOM  31521  O   SER A1956     -31.463 -23.594-100.211  1.00 57.380          O  
ATOM  31522  CB  SER A1956     -31.203 -23.669 -97.017  1.00 80.700          C  
ATOM  31523  OG  SER A1956     -30.073 -24.514 -96.959  1.00 80.700          O  
ATOM  31524  H   SER A1956     -32.607 -25.807 -96.602  1.00 69.160          H  
ATOM  31525  HA  SER A1956     -32.999 -23.419 -98.155  1.00 69.180          H  
ATOM  31526 1HB  SER A1956     -30.893 -22.666 -97.311  1.00 96.840          H  
ATOM  31527 2HB  SER A1956     -31.656 -23.595 -96.028  1.00 96.840          H  
ATOM  31528  HG  SER A1956     -29.502 -24.132 -96.276  1.00 96.840          H  
ATOM  31529  N   THR A1957     -31.094 -25.706 -99.492  1.00 57.270          N  
ATOM  31530  CA  THR A1957     -30.479 -26.217-100.698  1.00 57.080          C  
ATOM  31531  C   THR A1957     -31.225 -27.484-101.070  1.00 56.620          C  
ATOM  31532  O   THR A1957     -31.488 -28.343-100.210  1.00 56.690          O  
ATOM  31533  CB  THR A1957     -28.972 -26.509-100.522  1.00 79.990          C  
ATOM  31534  OG1 THR A1957     -28.284 -25.298-100.175  1.00 79.990          O  
ATOM  31535  CG2 THR A1957     -28.380 -27.066-101.817  1.00 79.990          C  
ATOM  31536  H   THR A1957     -31.161 -26.333 -98.694  1.00 68.720          H  
ATOM  31537  HA  THR A1957     -30.607 -25.494-101.503  1.00 68.500          H  
ATOM  31538  HB  THR A1957     -28.840 -27.238 -99.728  1.00 95.990          H  
ATOM  31539  HG1 THR A1957     -28.583 -25.000 -99.311  1.00 95.990          H  
ATOM  31540 1HG2 THR A1957     -27.320 -27.262-101.670  1.00 95.990          H  
ATOM  31541 2HG2 THR A1957     -28.875 -27.993-102.100  1.00 95.990          H  
ATOM  31542 3HG2 THR A1957     -28.503 -26.335-102.615  1.00 95.990          H  
ATOM  31543  N   VAL A1958     -31.607 -27.582-102.335  1.00 56.200          N  
ATOM  31544  CA  VAL A1958     -32.315 -28.765-102.780  1.00 55.650          C  
ATOM  31545  C   VAL A1958     -31.699 -29.335-104.035  1.00 55.750          C  
ATOM  31546  O   VAL A1958     -31.022 -28.629-104.787  1.00 55.970          O  
ATOM  31547  CB  VAL A1958     -33.796 -28.447-103.081  1.00 78.130          C  
ATOM  31548  CG1 VAL A1958     -34.462 -27.902-101.844  1.00 78.130          C  
ATOM  31549  CG2 VAL A1958     -33.918 -27.470-104.246  1.00 78.130          C  
ATOM  31550  H   VAL A1958     -31.372 -26.843-102.983  1.00 67.440          H  
ATOM  31551  HA  VAL A1958     -32.266 -29.526-101.999  1.00 66.780          H  
ATOM  31552  HB  VAL A1958     -34.297 -29.382-103.332  1.00 93.760          H  
ATOM  31553 1HG1 VAL A1958     -35.523 -27.718-102.037  1.00 93.760          H  
ATOM  31554 2HG1 VAL A1958     -34.346 -28.622-101.054  1.00 93.760          H  
ATOM  31555 3HG1 VAL A1958     -33.995 -26.966-101.543  1.00 93.760          H  
ATOM  31556 1HG2 VAL A1958     -34.964 -27.283-104.437  1.00 93.760          H  
ATOM  31557 2HG2 VAL A1958     -33.427 -26.533-103.988  1.00 93.760          H  
ATOM  31558 3HG2 VAL A1958     -33.464 -27.883-105.147  1.00 93.760          H  
ATOM  31559  N   THR A1959     -32.030 -30.587-104.289  1.00 55.610          N  
ATOM  31560  CA  THR A1959     -31.666 -31.288-105.509  1.00 55.720          C  
ATOM  31561  C   THR A1959     -32.897 -31.832-106.204  1.00 55.530          C  
ATOM  31562  O   THR A1959     -33.830 -32.329-105.563  1.00 55.480          O  
ATOM  31563  CB  THR A1959     -30.626 -32.398-105.229  1.00 77.960          C  
ATOM  31564  OG1 THR A1959     -29.429 -31.786-104.759  1.00 77.960          O  
ATOM  31565  CG2 THR A1959     -30.318 -33.235-106.458  1.00 77.960          C  
ATOM  31566  H   THR A1959     -32.563 -31.083-103.566  1.00 66.730          H  
ATOM  31567  HA  THR A1959     -31.199 -30.575-106.187  1.00 66.860          H  
ATOM  31568  HB  THR A1959     -31.013 -33.055-104.446  1.00 93.560          H  
ATOM  31569  HG1 THR A1959     -29.621 -31.317-103.941  1.00 93.560          H  
ATOM  31570 1HG2 THR A1959     -29.580 -33.991-106.196  1.00 93.560          H  
ATOM  31571 2HG2 THR A1959     -31.215 -33.735-106.811  1.00 93.560          H  
ATOM  31572 3HG2 THR A1959     -29.921 -32.601-107.247  1.00 93.560          H  
ATOM  31573  N   SER A1960     -32.923 -31.688-107.524  1.00 55.470          N  
ATOM  31574  CA  SER A1960     -34.002 -32.241-108.322  1.00 55.340          C  
ATOM  31575  C   SER A1960     -33.681 -33.708-108.574  1.00 55.510          C  
ATOM  31576  O   SER A1960     -32.580 -34.037-109.025  1.00 55.820          O  
ATOM  31577  CB  SER A1960     -34.124 -31.504-109.646  1.00 77.530          C  
ATOM  31578  OG  SER A1960     -34.477 -30.156-109.459  1.00 77.530          O  
ATOM  31579  H   SER A1960     -32.157 -31.223-107.989  1.00 66.560          H  
ATOM  31580  HA  SER A1960     -34.941 -32.170-107.771  1.00 66.410          H  
ATOM  31581 1HB  SER A1960     -33.176 -31.564-110.180  1.00 93.030          H  
ATOM  31582 2HB  SER A1960     -34.875 -31.999-110.261  1.00 93.030          H  
ATOM  31583  HG  SER A1960     -34.540 -29.774-110.339  1.00 93.030          H  
ATOM  31584  N   ILE A1961     -34.640 -34.581-108.320  1.00 55.330          N  
ATOM  31585  CA  ILE A1961     -34.432 -36.003-108.529  1.00 55.460          C  
ATOM  31586  C   ILE A1961     -34.639 -36.345-109.994  1.00 55.300          C  
ATOM  31587  O   ILE A1961     -35.724 -36.137-110.539  1.00 55.480          O  
ATOM  31588  CB  ILE A1961     -35.406 -36.821-107.647  1.00 77.590          C  
ATOM  31589  CG1 ILE A1961     -35.110 -36.523-106.133  1.00 77.590          C  
ATOM  31590  CG2 ILE A1961     -35.311 -38.321-107.960  1.00 77.590          C  
ATOM  31591  CD1 ILE A1961     -36.158 -37.049-105.159  1.00 77.590          C  
ATOM  31592  H   ILE A1961     -35.520 -34.240-107.930  1.00 66.400          H  
ATOM  31593  HA  ILE A1961     -33.407 -36.255-108.251  1.00 66.550          H  
ATOM  31594  HB  ILE A1961     -36.411 -36.489-107.851  1.00 93.110          H  
ATOM  31595 1HG1 ILE A1961     -34.143 -36.964-105.873  1.00 93.110          H  
ATOM  31596 2HG1 ILE A1961     -35.036 -35.442-105.995  1.00 93.110          H  
ATOM  31597 1HG2 ILE A1961     -36.011 -38.887-107.361  1.00 93.110          H  
ATOM  31598 2HG2 ILE A1961     -35.534 -38.490-109.006  1.00 93.110          H  
ATOM  31599 3HG2 ILE A1961     -34.323 -38.656-107.752  1.00 93.110          H  
ATOM  31600 1HD1 ILE A1961     -35.874 -36.797-104.146  1.00 93.110          H  
ATOM  31601 2HD1 ILE A1961     -37.116 -36.602-105.374  1.00 93.110          H  
ATOM  31602 3HD1 ILE A1961     -36.237 -38.126-105.236  1.00 93.110          H  
ATOM  31603  N   SER A1962     -33.594 -36.884-110.616  1.00 54.980          N  
ATOM  31604  CA  SER A1962     -33.610 -37.261-112.022  1.00 54.830          C  
ATOM  31605  C   SER A1962     -34.384 -38.546-112.232  1.00 55.010          C  
ATOM  31606  O   SER A1962     -34.648 -39.283-111.275  1.00 55.330          O  
ATOM  31607  CB  SER A1962     -32.187 -37.438-112.525  1.00 76.820          C  
ATOM  31608  OG  SER A1962     -31.554 -38.555-111.920  1.00 76.820          O  
ATOM  31609  H   SER A1962     -32.735 -37.001-110.093  1.00 65.980          H  
ATOM  31610  HA  SER A1962     -34.095 -36.465-112.590  1.00 65.800          H  
ATOM  31611 1HB  SER A1962     -32.196 -37.566-113.606  1.00 92.190          H  
ATOM  31612 2HB  SER A1962     -31.617 -36.535-112.308  1.00 92.190          H  
ATOM  31613  HG  SER A1962     -30.641 -38.539-112.244  1.00 92.190          H  
ATOM  31614  N   SER A1963     -34.729 -38.846-113.492  1.00 54.850          N  
ATOM  31615  CA  SER A1963     -35.437 -40.086-113.790  1.00 54.960          C  
ATOM  31616  C   SER A1963     -34.611 -41.311-113.443  1.00 55.120          C  
ATOM  31617  O   SER A1963     -35.155 -42.337-113.020  1.00 55.160          O  
ATOM  31618  CB  SER A1963     -35.790 -40.124-115.259  1.00 76.900          C  
ATOM  31619  OG  SER A1963     -34.628 -40.169-116.044  1.00 76.900          O  
ATOM  31620  H   SER A1963     -34.507 -38.215-114.249  1.00 65.820          H  
ATOM  31621  HA  SER A1963     -36.354 -40.107-113.199  1.00 65.950          H  
ATOM  31622 1HB  SER A1963     -36.403 -41.002-115.461  1.00 92.280          H  
ATOM  31623 2HB  SER A1963     -36.379 -39.245-115.519  1.00 92.280          H  
ATOM  31624  HG  SER A1963     -34.928 -40.244-116.958  1.00 92.280          H  
ATOM  31625  N   ARG A1964     -33.281 -41.196-113.554  1.00 55.260          N  
ATOM  31626  CA  ARG A1964     -32.410 -42.303-113.209  1.00 55.450          C  
ATOM  31627  C   ARG A1964     -32.465 -42.564-111.721  1.00 55.700          C  
ATOM  31628  O   ARG A1964     -32.668 -43.704-111.303  1.00 56.050          O  
ATOM  31629  CB  ARG A1964     -30.967 -42.033-113.610  1.00 77.550          C  
ATOM  31630  CG  ARG A1964     -29.996 -43.173-113.264  1.00 77.550          C  
ATOM  31631  CD  ARG A1964     -28.633 -42.935-113.787  1.00 77.550          C  
ATOM  31632  NE  ARG A1964     -27.705 -43.992-113.375  1.00 77.550          N  
ATOM  31633  CZ  ARG A1964     -26.400 -44.068-113.730  1.00 77.550          C  
ATOM  31634  NH1 ARG A1964     -25.862 -43.147-114.514  1.00 77.550          N  
ATOM  31635  NH2 ARG A1964     -25.657 -45.072-113.290  1.00 77.550          N  
ATOM  31636  H   ARG A1964     -32.906 -40.344-113.943  1.00 66.310          H  
ATOM  31637  HA  ARG A1964     -32.754 -43.194-113.732  1.00 66.540          H  
ATOM  31638 1HB  ARG A1964     -30.915 -41.863-114.683  1.00 93.060          H  
ATOM  31639 2HB  ARG A1964     -30.614 -41.131-113.115  1.00 93.060          H  
ATOM  31640 1HG  ARG A1964     -29.915 -43.275-112.179  1.00 93.060          H  
ATOM  31641 2HG  ARG A1964     -30.364 -44.111-113.680  1.00 93.060          H  
ATOM  31642 1HD  ARG A1964     -28.665 -42.908-114.876  1.00 93.060          H  
ATOM  31643 2HD  ARG A1964     -28.265 -41.984-113.404  1.00 93.060          H  
ATOM  31644  HE  ARG A1964     -28.080 -44.737-112.754  1.00 93.060          H  
ATOM  31645 1HH1 ARG A1964     -26.419 -42.379-114.855  1.00 93.060          H  
ATOM  31646 2HH1 ARG A1964     -24.887 -43.211-114.775  1.00 93.060          H  
ATOM  31647 1HH2 ARG A1964     -26.064 -45.783-112.687  1.00 93.060          H  
ATOM  31648 2HH2 ARG A1964     -24.686 -45.136-113.550  1.00 93.060          H  
ATOM  31649  N   GLN A1965     -32.292 -41.513-110.917  1.00 55.560          N  
ATOM  31650  CA  GLN A1965     -32.312 -41.691-109.473  1.00 55.820          C  
ATOM  31651  C   GLN A1965     -33.637 -42.250-109.004  1.00 55.700          C  
ATOM  31652  O   GLN A1965     -33.672 -43.146-108.160  1.00 55.450          O  
ATOM  31653  CB  GLN A1965     -32.057 -40.374-108.746  1.00 78.040          C  
ATOM  31654  CG  GLN A1965     -32.070 -40.506-107.199  1.00 78.040          C  
ATOM  31655  CD  GLN A1965     -31.880 -39.183-106.475  1.00 78.040          C  
ATOM  31656  OE1 GLN A1965     -31.659 -38.145-107.109  1.00 78.040          O  
ATOM  31657  NE2 GLN A1965     -31.983 -39.213-105.150  1.00 78.040          N  
ATOM  31658  H   GLN A1965     -32.139 -40.587-111.318  1.00 66.670          H  
ATOM  31659  HA  GLN A1965     -31.530 -42.402-109.204  1.00 66.980          H  
ATOM  31660 1HB  GLN A1965     -31.085 -39.985-109.042  1.00 93.650          H  
ATOM  31661 2HB  GLN A1965     -32.798 -39.649-109.061  1.00 93.650          H  
ATOM  31662 1HG  GLN A1965     -33.034 -40.906-106.877  1.00 93.650          H  
ATOM  31663 2HG  GLN A1965     -31.276 -41.184-106.887  1.00 93.650          H  
ATOM  31664 1HE2 GLN A1965     -31.884 -38.348-104.590  1.00 93.650          H  
ATOM  31665 2HE2 GLN A1965     -32.185 -40.106-104.674  1.00 93.650          H  
ATOM  31666  N   TRP A1966     -34.733 -41.705-109.532  1.00 55.930          N  
ATOM  31667  CA  TRP A1966     -36.047 -42.133-109.112  1.00 55.970          C  
ATOM  31668  C   TRP A1966     -36.236 -43.603-109.440  1.00 56.530          C  
ATOM  31669  O   TRP A1966     -36.644 -44.388-108.584  1.00 56.870          O  
ATOM  31670  CB  TRP A1966     -37.109 -41.298-109.821  1.00 78.340          C  
ATOM  31671  CG  TRP A1966     -38.498 -41.520-109.357  1.00 78.340          C  
ATOM  31672  CD1 TRP A1966     -39.107 -40.839-108.348  1.00 78.340          C  
ATOM  31673  CD2 TRP A1966     -39.478 -42.456-109.856  1.00 78.340          C  
ATOM  31674  NE1 TRP A1966     -40.392 -41.274-108.193  1.00 78.340          N  
ATOM  31675  CE2 TRP A1966     -40.639 -42.261-109.106  1.00 78.340          C  
ATOM  31676  CE3 TRP A1966     -39.468 -43.424-110.863  1.00 78.340          C  
ATOM  31677  CZ2 TRP A1966     -41.781 -42.991-109.335  1.00 78.340          C  
ATOM  31678  CZ3 TRP A1966     -40.611 -44.158-111.083  1.00 78.340          C  
ATOM  31679  CH2 TRP A1966     -41.736 -43.938-110.337  1.00 78.340          C  
ATOM  31680  H   TRP A1966     -34.653 -40.951-110.223  1.00 67.120          H  
ATOM  31681  HA  TRP A1966     -36.136 -41.995-108.035  1.00 67.160          H  
ATOM  31682 1HB  TRP A1966     -36.878 -40.247-109.711  1.00 94.010          H  
ATOM  31683 2HB  TRP A1966     -37.071 -41.513-110.888  1.00 94.010          H  
ATOM  31684  HD1 TRP A1966     -38.639 -40.053-107.758  1.00 94.010          H  
ATOM  31685  HE1 TRP A1966     -41.053 -40.921-107.516  1.00 94.010          H  
ATOM  31686  HE3 TRP A1966     -38.581 -43.594-111.462  1.00 94.010          H  
ATOM  31687  HZ2 TRP A1966     -42.692 -42.842-108.758  1.00 94.010          H  
ATOM  31688  HZ3 TRP A1966     -40.597 -44.909-111.870  1.00 94.010          H  
ATOM  31689  HH2 TRP A1966     -42.608 -44.510-110.538  1.00 94.010          H  
ATOM  31690  N   SER A1967     -35.907 -43.997-110.672  1.00 56.660          N  
ATOM  31691  CA  SER A1967     -36.084 -45.371-111.096  1.00 57.240          C  
ATOM  31692  C   SER A1967     -35.268 -46.340-110.260  1.00 57.240          C  
ATOM  31693  O   SER A1967     -35.765 -47.405-109.868  1.00 57.200          O  
ATOM  31694  CB  SER A1967     -35.708 -45.506-112.552  1.00 79.900          C  
ATOM  31695  OG  SER A1967     -35.868 -46.824-112.995  1.00 79.900          O  
ATOM  31696  H   SER A1967     -35.550 -43.329-111.360  1.00 67.990          H  
ATOM  31697  HA  SER A1967     -37.136 -45.626-110.984  1.00 68.690          H  
ATOM  31698 1HB  SER A1967     -36.329 -44.838-113.147  1.00 95.880          H  
ATOM  31699 2HB  SER A1967     -34.671 -45.190-112.686  1.00 95.880          H  
ATOM  31700  HG  SER A1967     -35.635 -46.814-113.925  1.00 95.880          H  
ATOM  31701  N   GLU A1968     -33.998 -46.008-110.000  1.00 57.310          N  
ATOM  31702  CA  GLU A1968     -33.161 -46.899-109.219  1.00 57.360          C  
ATOM  31703  C   GLU A1968     -33.679 -47.063-107.787  1.00 57.510          C  
ATOM  31704  O   GLU A1968     -33.725 -48.184-107.273  1.00 57.870          O  
ATOM  31705  CB  GLU A1968     -31.713 -46.392-109.242  1.00 80.280          C  
ATOM  31706  CG  GLU A1968     -31.027 -46.558-110.615  1.00 80.280          C  
ATOM  31707  CD  GLU A1968     -29.643 -45.966-110.697  1.00 80.280          C  
ATOM  31708  OE1 GLU A1968     -29.192 -45.387-109.738  1.00 80.280          O  
ATOM  31709  OE2 GLU A1968     -29.037 -46.092-111.741  1.00 80.280          O  
ATOM  31710  H   GLU A1968     -33.606 -45.134-110.367  1.00 68.770          H  
ATOM  31711  HA  GLU A1968     -33.179 -47.878-109.696  1.00 68.830          H  
ATOM  31712 1HB  GLU A1968     -31.710 -45.325-109.000  1.00 96.340          H  
ATOM  31713 2HB  GLU A1968     -31.127 -46.897-108.485  1.00 96.340          H  
ATOM  31714 1HG  GLU A1968     -30.965 -47.621-110.841  1.00 96.340          H  
ATOM  31715 2HG  GLU A1968     -31.654 -46.096-111.374  1.00 96.340          H  
ATOM  31716  N   GLU A1969     -34.126 -45.971-107.147  1.00 57.270          N  
ATOM  31717  CA  GLU A1969     -34.640 -46.067-105.782  1.00 57.410          C  
ATOM  31718  C   GLU A1969     -35.973 -46.831-105.699  1.00 57.510          C  
ATOM  31719  O   GLU A1969     -36.206 -47.599-104.750  1.00 57.500          O  
ATOM  31720  CB  GLU A1969     -34.772 -44.666-105.177  1.00 80.320          C  
ATOM  31721  CG  GLU A1969     -33.414 -43.988-104.907  1.00 80.320          C  
ATOM  31722  CD  GLU A1969     -33.521 -42.568-104.397  1.00 80.320          C  
ATOM  31723  OE1 GLU A1969     -34.613 -42.072-104.267  1.00 80.320          O  
ATOM  31724  OE2 GLU A1969     -32.490 -41.973-104.153  1.00 80.320          O  
ATOM  31725  H   GLU A1969     -34.059 -45.046-107.593  1.00 68.720          H  
ATOM  31726  HA  GLU A1969     -33.907 -46.611-105.191  1.00 68.890          H  
ATOM  31727 1HB  GLU A1969     -35.333 -44.029-105.869  1.00 96.380          H  
ATOM  31728 2HB  GLU A1969     -35.329 -44.716-104.244  1.00 96.380          H  
ATOM  31729 1HG  GLU A1969     -32.868 -44.584-104.176  1.00 96.380          H  
ATOM  31730 2HG  GLU A1969     -32.837 -43.989-105.831  1.00 96.380          H  
ATOM  31731  N   VAL A1970     -36.848 -46.613-106.690  1.00 57.670          N  
ATOM  31732  CA  VAL A1970     -38.158 -47.254-106.775  1.00 57.780          C  
ATOM  31733  C   VAL A1970     -38.067 -48.753-107.062  1.00 57.890          C  
ATOM  31734  O   VAL A1970     -38.803 -49.526-106.478  1.00 58.170          O  
ATOM  31735  CB  VAL A1970     -39.050 -46.502-107.774  1.00 80.850          C  
ATOM  31736  CG1 VAL A1970     -40.355 -47.253-108.040  1.00 80.850          C  
ATOM  31737  CG2 VAL A1970     -39.363 -45.143-107.170  1.00 80.850          C  
ATOM  31738  H   VAL A1970     -36.596 -45.936-107.419  1.00 69.200          H  
ATOM  31739  HA  VAL A1970     -38.633 -47.145-105.800  1.00 69.340          H  
ATOM  31740  HB  VAL A1970     -38.519 -46.376-108.723  1.00 97.020          H  
ATOM  31741 1HG1 VAL A1970     -40.968 -46.685-108.736  1.00 97.020          H  
ATOM  31742 2HG1 VAL A1970     -40.134 -48.215-108.471  1.00 97.020          H  
ATOM  31743 3HG1 VAL A1970     -40.892 -47.388-107.103  1.00 97.020          H  
ATOM  31744 1HG2 VAL A1970     -39.970 -44.597-107.848  1.00 97.020          H  
ATOM  31745 2HG2 VAL A1970     -39.890 -45.276-106.227  1.00 97.020          H  
ATOM  31746 3HG2 VAL A1970     -38.449 -44.591-106.984  1.00 97.020          H  
ATOM  31747  N   SER A1971     -37.204 -49.171-107.988  1.00 57.700          N  
ATOM  31748  CA  SER A1971     -37.015 -50.595-108.307  1.00 57.790          C  
ATOM  31749  C   SER A1971     -38.271 -51.348-108.781  1.00 57.420          C  
ATOM  31750  O   SER A1971     -38.516 -52.486-108.369  1.00 57.230          O  
ATOM  31751  CB  SER A1971     -36.461 -51.310-107.079  1.00 80.870          C  
ATOM  31752  OG  SER A1971     -35.262 -50.731-106.674  1.00 80.870          O  
ATOM  31753  H   SER A1971     -36.635 -48.491-108.502  1.00 69.240          H  
ATOM  31754  HA  SER A1971     -36.268 -50.656-109.103  1.00 69.350          H  
ATOM  31755 1HB  SER A1971     -37.172 -51.299-106.260  1.00 97.040          H  
ATOM  31756 2HB  SER A1971     -36.282 -52.353-107.332  1.00 97.040          H  
ATOM  31757  HG  SER A1971     -35.516 -49.910-106.223  1.00 97.040          H  
ATOM  31758  N   LEU A1972     -39.067 -50.713-109.643  1.00 57.340          N  
ATOM  31759  CA  LEU A1972     -40.265 -51.327-110.215  1.00 57.010          C  
ATOM  31760  C   LEU A1972     -40.251 -51.265-111.723  1.00 57.190          C  
ATOM  31761  O   LEU A1972     -39.625 -50.387-112.317  1.00 57.520          O  
ATOM  31762  CB  LEU A1972     -41.560 -50.665-109.748  1.00 79.950          C  
ATOM  31763  CG  LEU A1972     -41.849 -50.663-108.266  1.00 79.950          C  
ATOM  31764  CD1 LEU A1972     -43.038 -49.832-108.050  1.00 79.950          C  
ATOM  31765  CD2 LEU A1972     -42.108 -52.052-107.731  1.00 79.950          C  
ATOM  31766  H   LEU A1972     -38.793 -49.791-109.952  1.00 68.810          H  
ATOM  31767  HA  LEU A1972     -40.283 -52.378-109.938  1.00 68.410          H  
ATOM  31768 1HB  LEU A1972     -41.547 -49.630-110.084  1.00 95.940          H  
ATOM  31769 2HB  LEU A1972     -42.395 -51.159-110.250  1.00 95.940          H  
ATOM  31770  HG  LEU A1972     -41.006 -50.237-107.743  1.00 95.940          H  
ATOM  31771 1HD1 LEU A1972     -43.247 -49.801-107.017  1.00 95.940          H  
ATOM  31772 2HD1 LEU A1972     -42.845 -48.840-108.421  1.00 95.940          H  
ATOM  31773 3HD1 LEU A1972     -43.880 -50.266-108.572  1.00 95.940          H  
ATOM  31774 1HD2 LEU A1972     -42.323 -51.989-106.663  1.00 95.940          H  
ATOM  31775 2HD2 LEU A1972     -42.960 -52.497-108.241  1.00 95.940          H  
ATOM  31776 3HD2 LEU A1972     -41.229 -52.676-107.876  1.00 95.940          H  
ATOM  31777  N   MET A1973     -40.971 -52.188-112.334  1.00 57.020          N  
ATOM  31778  CA  MET A1973     -41.165 -52.192-113.770  1.00 57.200          C  
ATOM  31779  C   MET A1973     -42.102 -51.072-114.178  1.00 57.100          C  
ATOM  31780  O   MET A1973     -43.001 -50.711-113.423  1.00 56.710          O  
ATOM  31781  CB  MET A1973     -41.781 -53.505-114.203  1.00 80.010          C  
ATOM  31782  CG  MET A1973     -40.903 -54.720-114.097  1.00 80.010          C  
ATOM  31783  SD  MET A1973     -41.792 -56.243-114.526  1.00 80.010          S  
ATOM  31784  CE  MET A1973     -42.082 -56.051-116.283  1.00 80.010          C  
ATOM  31785  H   MET A1973     -41.431 -52.892-111.774  1.00 68.420          H  
ATOM  31786  HA  MET A1973     -40.205 -52.038-114.262  1.00 68.640          H  
ATOM  31787 1HB  MET A1973     -42.632 -53.698-113.572  1.00 96.010          H  
ATOM  31788 2HB  MET A1973     -42.147 -53.393-115.222  1.00 96.010          H  
ATOM  31789 1HG  MET A1973     -40.047 -54.618-114.763  1.00 96.010          H  
ATOM  31790 2HG  MET A1973     -40.527 -54.815-113.080  1.00 96.010          H  
ATOM  31791 1HE  MET A1973     -42.611 -56.926-116.660  1.00 96.010          H  
ATOM  31792 2HE  MET A1973     -42.684 -55.173-116.467  1.00 96.010          H  
ATOM  31793 3HE  MET A1973     -41.132 -55.955-116.805  1.00 96.010          H  
ATOM  31794  N   ALA A1974     -41.911 -50.542-115.381  1.00 57.470          N  
ATOM  31795  CA  ALA A1974     -42.828 -49.554-115.934  1.00 57.450          C  
ATOM  31796  C   ALA A1974     -44.198 -50.185-116.073  1.00 57.220          C  
ATOM  31797  O   ALA A1974     -44.291 -51.326-116.517  1.00 57.070          O  
ATOM  31798  CB  ALA A1974     -42.338 -49.075-117.289  1.00 80.440          C  
ATOM  31799  H   ALA A1974     -41.126 -50.854-115.932  1.00 68.960          H  
ATOM  31800  HA  ALA A1974     -42.898 -48.715-115.240  1.00 68.940          H  
ATOM  31801 1HB  ALA A1974     -43.035 -48.338-117.689  1.00 96.530          H  
ATOM  31802 2HB  ALA A1974     -41.352 -48.620-117.179  1.00 96.530          H  
ATOM  31803 3HB  ALA A1974     -42.274 -49.921-117.972  1.00 96.530          H  
ATOM  31804  N   ASP A1975     -45.272 -49.416-115.849  1.00 57.230          N  
ATOM  31805  CA  ASP A1975     -46.634 -49.959-115.968  1.00 57.070          C  
ATOM  31806  C   ASP A1975     -46.813 -50.730-117.284  1.00 56.990          C  
ATOM  31807  O   ASP A1975     -47.335 -51.847-117.340  1.00 56.960          O  
ATOM  31808  CB  ASP A1975     -47.671 -48.811-116.057  1.00 79.960          C  
ATOM  31809  CG  ASP A1975     -47.915 -47.902-114.809  1.00 79.960          C  
ATOM  31810  OD1 ASP A1975     -47.472 -48.181-113.718  1.00 79.960          O  
ATOM  31811  OD2 ASP A1975     -48.574 -46.914-114.992  1.00 79.960          O  
ATOM  31812  H   ASP A1975     -45.149 -48.472-115.505  1.00 68.680          H  
ATOM  31813  HA  ASP A1975     -46.841 -50.614-115.124  1.00 68.480          H  
ATOM  31814 1HB  ASP A1975     -47.407 -48.160-116.893  1.00 95.950          H  
ATOM  31815 2HB  ASP A1975     -48.630 -49.247-116.313  1.00 95.950          H  
ATOM  31816  N   ASP A1976     -46.300 -50.145-118.352  1.00 57.000          N  
ATOM  31817  CA  ASP A1976     -46.450 -50.644-119.709  1.00 56.970          C  
ATOM  31818  C   ASP A1976     -45.935 -52.059-119.957  1.00 57.240          C  
ATOM  31819  O   ASP A1976     -46.377 -52.721-120.899  1.00 57.250          O  
ATOM  31820  CB  ASP A1976     -45.690 -49.719-120.656  1.00 79.770          C  
ATOM  31821  CG  ASP A1976     -46.311 -48.336-120.802  1.00 79.770          C  
ATOM  31822  OD1 ASP A1976     -47.431 -48.136-120.395  1.00 79.770          O  
ATOM  31823  OD2 ASP A1976     -45.633 -47.478-121.300  1.00 79.770          O  
ATOM  31824  H   ASP A1976     -45.870 -49.240-118.222  1.00 68.400          H  
ATOM  31825  HA  ASP A1976     -47.511 -50.622-119.955  1.00 68.360          H  
ATOM  31826 1HB  ASP A1976     -44.665 -49.609-120.299  1.00 95.720          H  
ATOM  31827 2HB  ASP A1976     -45.637 -50.185-121.640  1.00 95.720          H  
ATOM  31828  N   ASN A1977     -44.954 -52.503-119.173  1.00 57.500          N  
ATOM  31829  CA  ASN A1977     -44.345 -53.802-119.397  1.00 57.810          C  
ATOM  31830  C   ASN A1977     -44.797 -54.892-118.430  1.00 57.650          C  
ATOM  31831  O   ASN A1977     -44.301 -56.027-118.492  1.00 57.660          O  
ATOM  31832  CB  ASN A1977     -42.837 -53.656-119.322  1.00 80.810          C  
ATOM  31833  CG  ASN A1977     -42.280 -52.810-120.442  1.00 80.810          C  
ATOM  31834  OD1 ASN A1977     -42.758 -52.847-121.582  1.00 80.810          O  
ATOM  31835  ND2 ASN A1977     -41.257 -52.047-120.140  1.00 80.810          N  
ATOM  31836  H   ASN A1977     -44.665 -51.945-118.366  1.00 69.000          H  
ATOM  31837  HA  ASN A1977     -44.614 -54.135-120.398  1.00 69.370          H  
ATOM  31838 1HB  ASN A1977     -42.572 -53.196-118.367  1.00 96.970          H  
ATOM  31839 2HB  ASN A1977     -42.371 -54.639-119.356  1.00 96.970          H  
ATOM  31840 1HD2 ASN A1977     -40.839 -51.469-120.845  1.00 96.970          H  
ATOM  31841 2HD2 ASN A1977     -40.883 -52.045-119.214  1.00 96.970          H  
ATOM  31842  N   ILE A1978     -45.759 -54.612-117.557  1.00 57.520          N  
ATOM  31843  CA  ILE A1978     -46.063 -55.640-116.570  1.00 57.390          C  
ATOM  31844  C   ILE A1978     -47.120 -56.622-117.033  1.00 57.610          C  
ATOM  31845  O   ILE A1978     -48.269 -56.613-116.598  1.00 57.420          O  
ATOM  31846  CB  ILE A1978     -46.460 -54.973-115.241  1.00 80.400          C  
ATOM  31847  CG1 ILE A1978     -45.309 -54.079-114.831  1.00 80.400          C  
ATOM  31848  CG2 ILE A1978     -46.763 -56.025-114.127  1.00 80.400          C  
ATOM  31849  CD1 ILE A1978     -45.593 -53.189-113.715  1.00 80.400          C  
ATOM  31850  H   ILE A1978     -46.227 -53.695-117.551  1.00 69.020          H  
ATOM  31851  HA  ILE A1978     -45.155 -56.206-116.380  1.00 68.870          H  
ATOM  31852  HB  ILE A1978     -47.320 -54.340-115.401  1.00 96.480          H  
ATOM  31853 1HG1 ILE A1978     -44.470 -54.705-114.577  1.00 96.480          H  
ATOM  31854 2HG1 ILE A1978     -45.032 -53.459-115.662  1.00 96.480          H  
ATOM  31855 1HG2 ILE A1978     -47.033 -55.546-113.199  1.00 96.480          H  
ATOM  31856 2HG2 ILE A1978     -47.583 -56.664-114.395  1.00 96.480          H  
ATOM  31857 3HG2 ILE A1978     -45.880 -56.648-113.962  1.00 96.480          H  
ATOM  31858 1HD1 ILE A1978     -44.727 -52.577-113.499  1.00 96.480          H  
ATOM  31859 2HD1 ILE A1978     -46.422 -52.548-113.972  1.00 96.480          H  
ATOM  31860 3HD1 ILE A1978     -45.839 -53.766-112.852  1.00 96.480          H  
ATOM  31861  N   ASP A1979     -46.688 -57.559-117.850  1.00 58.030          N  
ATOM  31862  CA  ASP A1979     -47.595 -58.582-118.352  1.00 58.310          C  
ATOM  31863  C   ASP A1979     -47.610 -59.746-117.369  1.00 58.250          C  
ATOM  31864  O   ASP A1979     -47.091 -60.826-117.659  1.00 58.450          O  
ATOM  31865  CB  ASP A1979     -47.173 -59.049-119.748  1.00 81.520          C  
ATOM  31866  CG  ASP A1979     -48.228 -59.928-120.459  1.00 81.520          C  
ATOM  31867  OD1 ASP A1979     -49.355 -59.977-120.010  1.00 81.520          O  
ATOM  31868  OD2 ASP A1979     -47.893 -60.520-121.465  1.00 81.520          O  
ATOM  31869  H   ASP A1979     -45.716 -57.484-118.155  1.00 69.640          H  
ATOM  31870  HA  ASP A1979     -48.602 -58.169-118.411  1.00 69.970          H  
ATOM  31871 1HB  ASP A1979     -46.969 -58.179-120.371  1.00 97.830          H  
ATOM  31872 2HB  ASP A1979     -46.244 -59.617-119.674  1.00 97.830          H  
ATOM  31873  N   ASP A1980     -48.136 -59.507-116.171  1.00 58.010          N  
ATOM  31874  CA  ASP A1980     -48.173 -60.548-115.139  1.00 57.980          C  
ATOM  31875  C   ASP A1980     -49.025 -61.728-115.570  1.00 58.110          C  
ATOM  31876  O   ASP A1980     -50.134 -61.532-116.079  1.00 58.190          O  
ATOM  31877  CB  ASP A1980     -48.687 -60.017-113.792  1.00 81.180          C  
ATOM  31878  CG  ASP A1980     -47.672 -59.175-113.003  1.00 81.180          C  
ATOM  31879  OD1 ASP A1980     -46.515 -59.161-113.344  1.00 81.180          O  
ATOM  31880  OD2 ASP A1980     -48.076 -58.558-112.052  1.00 81.180          O  
ATOM  31881  H   ASP A1980     -48.531 -58.569-116.034  1.00 69.610          H  
ATOM  31882  HA  ASP A1980     -47.152 -60.913-114.989  1.00 69.580          H  
ATOM  31883 1HB  ASP A1980     -49.567 -59.399-113.971  1.00 97.420          H  
ATOM  31884 2HB  ASP A1980     -48.998 -60.853-113.163  1.00 97.420          H  
ATOM  31885  N   GLU A1981     -48.575 -62.954-115.272  1.00 58.160          N  
ATOM  31886  CA  GLU A1981     -49.334 -64.165-115.613  1.00 58.310          C  
ATOM  31887  C   GLU A1981     -50.599 -64.296-114.770  1.00 57.910          C  
ATOM  31888  O   GLU A1981     -51.504 -65.063-115.089  1.00 58.190          O  
ATOM  31889  CB  GLU A1981     -48.458 -65.425-115.477  1.00 81.570          C  
ATOM  31890  CG  GLU A1981     -48.031 -65.827-114.051  1.00 81.570          C  
ATOM  31891  CD  GLU A1981     -46.792 -65.129-113.564  1.00 81.570          C  
ATOM  31892  OE1 GLU A1981     -46.471 -64.090-114.097  1.00 81.570          O  
ATOM  31893  OE2 GLU A1981     -46.155 -65.637-112.677  1.00 81.570          O  
ATOM  31894  H   GLU A1981     -47.649 -63.068-114.841  1.00 69.790          H  
ATOM  31895  HA  GLU A1981     -49.638 -64.085-116.658  1.00 69.970          H  
ATOM  31896 1HB  GLU A1981     -48.988 -66.274-115.908  1.00 97.890          H  
ATOM  31897 2HB  GLU A1981     -47.547 -65.287-116.061  1.00 97.890          H  
ATOM  31898 1HG  GLU A1981     -48.839 -65.642-113.358  1.00 97.890          H  
ATOM  31899 2HG  GLU A1981     -47.846 -66.898-114.049  1.00 97.890          H  
ATOM  31900  N   GLU A1982     -50.646 -63.524-113.689  1.00 57.280          N  
ATOM  31901  CA  GLU A1982     -51.766 -63.492-112.767  1.00 56.870          C  
ATOM  31902  C   GLU A1982     -52.792 -62.418-113.147  1.00 56.400          C  
ATOM  31903  O   GLU A1982     -53.773 -62.220-112.430  1.00 56.120          O  
ATOM  31904  CB  GLU A1982     -51.278 -63.294-111.332  1.00 79.780          C  
ATOM  31905  CG  GLU A1982     -50.430 -64.459-110.787  1.00 79.780          C  
ATOM  31906  CD  GLU A1982     -49.991 -64.293-109.345  1.00 79.780          C  
ATOM  31907  OE1 GLU A1982     -50.656 -64.816-108.481  1.00 79.780          O  
ATOM  31908  OE2 GLU A1982     -48.994 -63.649-109.110  1.00 79.780          O  
ATOM  31909  H   GLU A1982     -49.838 -62.944-113.514  1.00 68.740          H  
ATOM  31910  HA  GLU A1982     -52.270 -64.459-112.813  1.00 68.240          H  
ATOM  31911 1HB  GLU A1982     -50.680 -62.388-111.282  1.00 95.740          H  
ATOM  31912 2HB  GLU A1982     -52.132 -63.168-110.675  1.00 95.740          H  
ATOM  31913 1HG  GLU A1982     -51.001 -65.381-110.881  1.00 95.740          H  
ATOM  31914 2HG  GLU A1982     -49.544 -64.552-111.406  1.00 95.740          H  
ATOM  31915  N   GLU A1983     -52.555 -61.722-114.270  1.00 56.370          N  
ATOM  31916  CA  GLU A1983     -53.426 -60.662-114.784  1.00 55.900          C  
ATOM  31917  C   GLU A1983     -53.704 -59.555-113.769  1.00 55.350          C  
ATOM  31918  O   GLU A1983     -54.838 -59.095-113.625  1.00 55.300          O  
ATOM  31919  CB  GLU A1983     -54.758 -61.250-115.289  1.00 78.450          C  
ATOM  31920  CG  GLU A1983     -54.608 -62.264-116.434  1.00 78.450          C  
ATOM  31921  CD  GLU A1983     -55.935 -62.751-117.023  1.00 78.450          C  
ATOM  31922  OE1 GLU A1983     -56.971 -62.429-116.490  1.00 78.450          O  
ATOM  31923  OE2 GLU A1983     -55.894 -63.443-118.015  1.00 78.450          O  
ATOM  31924  H   GLU A1983     -51.721 -61.933-114.824  1.00 67.640          H  
ATOM  31925  HA  GLU A1983     -52.917 -60.207-115.637  1.00 67.080          H  
ATOM  31926 1HB  GLU A1983     -55.284 -61.737-114.470  1.00 94.140          H  
ATOM  31927 2HB  GLU A1983     -55.395 -60.442-115.648  1.00 94.140          H  
ATOM  31928 1HG  GLU A1983     -54.017 -61.808-117.226  1.00 94.140          H  
ATOM  31929 2HG  GLU A1983     -54.049 -63.123-116.059  1.00 94.140          H  
ATOM  31930  N   PHE A1984     -52.657 -59.108-113.092  1.00 54.980          N  
ATOM  31931  CA  PHE A1984     -52.754 -58.042-112.114  1.00 54.460          C  
ATOM  31932  C   PHE A1984     -52.753 -56.682-112.772  1.00 54.200          C  
ATOM  31933  O   PHE A1984     -52.200 -56.500-113.859  1.00 54.700          O  
ATOM  31934  CB  PHE A1984     -51.579 -58.095-111.142  1.00 76.450          C  
ATOM  31935  CG  PHE A1984     -51.559 -59.258-110.179  1.00 76.450          C  
ATOM  31936  CD1 PHE A1984     -52.726 -59.885-109.711  1.00 76.450          C  
ATOM  31937  CD2 PHE A1984     -50.342 -59.728-109.725  1.00 76.450          C  
ATOM  31938  CE1 PHE A1984     -52.648 -60.927-108.827  1.00 76.450          C  
ATOM  31939  CE2 PHE A1984     -50.275 -60.772-108.839  1.00 76.450          C  
ATOM  31940  CZ  PHE A1984     -51.428 -61.367-108.390  1.00 76.450          C  
ATOM  31941  H   PHE A1984     -51.764 -59.543-113.257  1.00 65.980          H  
ATOM  31942  HA  PHE A1984     -53.697 -58.136-111.582  1.00 65.350          H  
ATOM  31943 1HB  PHE A1984     -50.645 -58.120-111.714  1.00 91.740          H  
ATOM  31944 2HB  PHE A1984     -51.557 -57.171-110.562  1.00 91.740          H  
ATOM  31945  HD1 PHE A1984     -53.705 -59.565-110.038  1.00 91.740          H  
ATOM  31946  HD2 PHE A1984     -49.415 -59.255-110.085  1.00 91.740          H  
ATOM  31947  HE1 PHE A1984     -53.557 -61.410-108.475  1.00 91.740          H  
ATOM  31948  HE2 PHE A1984     -49.305 -61.142-108.492  1.00 91.740          H  
ATOM  31949  HZ  PHE A1984     -51.364 -62.206-107.693  1.00 91.740          H  
ATOM  31950  N   THR A1985     -53.391 -55.716-112.116  1.00 53.440          N  
ATOM  31951  CA  THR A1985     -53.358 -54.353-112.598  1.00 53.150          C  
ATOM  31952  C   THR A1985     -51.909 -53.895-112.602  1.00 53.030          C  
ATOM  31953  O   THR A1985     -51.199 -54.031-111.608  1.00 52.980          O  
ATOM  31954  CB  THR A1985     -54.251 -53.431-111.744  1.00 74.530          C  
ATOM  31955  OG1 THR A1985     -55.600 -53.921-111.766  1.00 74.530          O  
ATOM  31956  CG2 THR A1985     -54.230 -52.017-112.305  1.00 74.530          C  
ATOM  31957  H   THR A1985     -53.886 -55.918-111.261  1.00 64.130          H  
ATOM  31958  HA  THR A1985     -53.727 -54.334-113.624  1.00 63.780          H  
ATOM  31959  HB  THR A1985     -53.897 -53.424-110.723  1.00 89.430          H  
ATOM  31960  HG1 THR A1985     -56.125 -53.429-111.121  1.00 89.430          H  
ATOM  31961 1HG2 THR A1985     -54.875 -51.382-111.698  1.00 89.430          H  
ATOM  31962 2HG2 THR A1985     -53.226 -51.624-112.274  1.00 89.430          H  
ATOM  31963 3HG2 THR A1985     -54.592 -52.023-113.329  1.00 89.430          H  
ATOM  31964  N   ILE A1986     -51.496 -53.347-113.734  1.00 53.050          N  
ATOM  31965  CA  ILE A1986     -50.130 -52.909-113.982  1.00 52.980          C  
ATOM  31966  C   ILE A1986     -49.656 -51.642-113.284  1.00 52.780          C  
ATOM  31967  O   ILE A1986     -48.462 -51.442-113.105  1.00 52.860          O  
ATOM  31968  CB  ILE A1986     -49.938 -52.749-115.499  1.00 74.200          C  
ATOM  31969  CG1 ILE A1986     -50.859 -51.577-116.089  1.00 74.200          C  
ATOM  31970  CG2 ILE A1986     -50.236 -54.081-116.161  1.00 74.200          C  
ATOM  31971  CD1 ILE A1986     -50.609 -51.233-117.556  1.00 74.200          C  
ATOM  31972  H   ILE A1986     -52.177 -53.281-114.473  1.00 63.660          H  
ATOM  31973  HA  ILE A1986     -49.474 -53.718-113.653  1.00 63.580          H  
ATOM  31974  HB  ILE A1986     -48.913 -52.482-115.683  1.00 89.040          H  
ATOM  31975 1HG1 ILE A1986     -51.900 -51.853-115.981  1.00 89.040          H  
ATOM  31976 2HG1 ILE A1986     -50.677 -50.664-115.536  1.00 89.040          H  
ATOM  31977 1HG2 ILE A1986     -50.055 -54.030-117.228  1.00 89.040          H  
ATOM  31978 2HG2 ILE A1986     -49.589 -54.826-115.731  1.00 89.040          H  
ATOM  31979 3HG2 ILE A1986     -51.265 -54.376-115.986  1.00 89.040          H  
ATOM  31980 1HD1 ILE A1986     -51.272 -50.422-117.852  1.00 89.040          H  
ATOM  31981 2HD1 ILE A1986     -49.592 -50.919-117.696  1.00 89.040          H  
ATOM  31982 3HD1 ILE A1986     -50.802 -52.094-118.186  1.00 89.040          H  
ATOM  31983  N   ALA A1987     -50.569 -50.771-112.904  1.00 52.550          N  
ATOM  31984  CA  ALA A1987     -50.168 -49.493-112.350  1.00 52.410          C  
ATOM  31985  C   ALA A1987     -49.302 -49.606-111.116  1.00 52.630          C  
ATOM  31986  O   ALA A1987     -49.624 -50.344-110.175  1.00 52.930          O  
ATOM  31987  CB  ALA A1987     -51.398 -48.682-111.996  1.00 73.430          C  
ATOM  31988  H   ALA A1987     -51.549 -50.963-113.044  1.00 63.060          H  
ATOM  31989  HA  ALA A1987     -49.610 -48.966-113.109  1.00 62.890          H  
ATOM  31990 1HB  ALA A1987     -51.092 -47.706-111.621  1.00 88.120          H  
ATOM  31991 2HB  ALA A1987     -52.013 -48.555-112.883  1.00 88.120          H  
ATOM  31992 3HB  ALA A1987     -51.971 -49.201-111.231  1.00 88.120          H  
ATOM  31993  N   LEU A1988     -48.306 -48.714-111.030  1.00 52.560          N  
ATOM  31994  CA  LEU A1988     -47.458 -48.631-109.838  1.00 52.840          C  
ATOM  31995  C   LEU A1988     -48.278 -48.582-108.541  1.00 52.930          C  
ATOM  31996  O   LEU A1988     -47.942 -49.242-107.552  1.00 53.260          O  
ATOM  31997  CB  LEU A1988     -46.494 -47.443-109.926  1.00 73.860          C  
ATOM  31998  CG  LEU A1988     -45.068 -47.791-110.463  1.00 73.860          C  
ATOM  31999  CD1 LEU A1988     -45.111 -48.355-111.888  1.00 73.860          C  
ATOM  32000  CD2 LEU A1988     -44.200 -46.570-110.396  1.00 73.860          C  
ATOM  32001  H   LEU A1988     -48.073 -48.177-111.885  1.00 63.070          H  
ATOM  32002  HA  LEU A1988     -46.828 -49.494-109.810  1.00 63.410          H  
ATOM  32003 1HB  LEU A1988     -46.925 -46.712-110.610  1.00 88.640          H  
ATOM  32004 2HB  LEU A1988     -46.403 -46.972-108.956  1.00 88.640          H  
ATOM  32005  HG  LEU A1988     -44.661 -48.549-109.848  1.00 88.640          H  
ATOM  32006 1HD1 LEU A1988     -44.102 -48.615-112.216  1.00 88.640          H  
ATOM  32007 2HD1 LEU A1988     -45.730 -49.254-111.941  1.00 88.640          H  
ATOM  32008 3HD1 LEU A1988     -45.520 -47.605-112.554  1.00 88.640          H  
ATOM  32009 1HD2 LEU A1988     -43.194 -46.826-110.737  1.00 88.640          H  
ATOM  32010 2HD2 LEU A1988     -44.620 -45.794-111.037  1.00 88.640          H  
ATOM  32011 3HD2 LEU A1988     -44.152 -46.205-109.383  1.00 88.640          H  
ATOM  32012  N   ASP A1989     -49.404 -47.876-108.559  1.00 52.680          N  
ATOM  32013  CA  ASP A1989     -50.263 -47.763-107.384  1.00 52.790          C  
ATOM  32014  C   ASP A1989     -50.794 -49.122-106.890  1.00 53.180          C  
ATOM  32015  O   ASP A1989     -50.986 -49.319-105.686  1.00 53.770          O  
ATOM  32016  CB  ASP A1989     -51.482 -46.902-107.713  1.00 73.860          C  
ATOM  32017  CG  ASP A1989     -51.179 -45.429-107.912  1.00 73.860          C  
ATOM  32018  OD1 ASP A1989     -50.112 -44.985-107.565  1.00 73.860          O  
ATOM  32019  OD2 ASP A1989     -52.027 -44.759-108.438  1.00 73.860          O  
ATOM  32020  H   ASP A1989     -49.646 -47.361-109.396  1.00 63.220          H  
ATOM  32021  HA  ASP A1989     -49.690 -47.300-106.582  1.00 63.350          H  
ATOM  32022 1HB  ASP A1989     -51.959 -47.291-108.617  1.00 88.630          H  
ATOM  32023 2HB  ASP A1989     -52.209 -47.001-106.905  1.00 88.630          H  
ATOM  32024  N   ASP A1990     -51.041 -50.051-107.827  1.00 52.880          N  
ATOM  32025  CA  ASP A1990     -51.616 -51.368-107.571  1.00 53.210          C  
ATOM  32026  C   ASP A1990     -50.586 -52.453-107.268  1.00 53.120          C  
ATOM  32027  O   ASP A1990     -50.874 -53.402-106.541  1.00 53.380          O  
ATOM  32028  CB  ASP A1990     -52.478 -51.772-108.757  1.00 74.360          C  
ATOM  32029  CG  ASP A1990     -53.701 -50.865-108.906  1.00 74.360          C  
ATOM  32030  OD1 ASP A1990     -54.568 -50.917-108.064  1.00 74.360          O  
ATOM  32031  OD2 ASP A1990     -53.738 -50.095-109.837  1.00 74.360          O  
ATOM  32032  H   ASP A1990     -50.823 -49.853-108.802  1.00 63.460          H  
ATOM  32033  HA  ASP A1990     -52.268 -51.279-106.703  1.00 63.850          H  
ATOM  32034 1HB  ASP A1990     -51.875 -51.725-109.674  1.00 89.230          H  
ATOM  32035 2HB  ASP A1990     -52.803 -52.803-108.633  1.00 89.230          H  
ATOM  32036  N   ILE A1991     -49.366 -52.289-107.770  1.00 52.790          N  
ATOM  32037  CA  ILE A1991     -48.288 -53.285-107.604  1.00 52.740          C  
ATOM  32038  C   ILE A1991     -47.390 -52.928-106.404  1.00 52.880          C  
ATOM  32039  O   ILE A1991     -46.183 -53.186-106.413  1.00 52.750          O  
ATOM  32040  CB  ILE A1991     -47.422 -53.424-108.883  1.00 73.860          C  
ATOM  32041  CG1 ILE A1991     -46.745 -52.097-109.183  1.00 73.860          C  
ATOM  32042  CG2 ILE A1991     -48.332 -53.845-110.075  1.00 73.860          C  
ATOM  32043  CD1 ILE A1991     -45.679 -52.114-110.235  1.00 73.860          C  
ATOM  32044  H   ILE A1991     -49.222 -51.473-108.377  1.00 63.350          H  
ATOM  32045  HA  ILE A1991     -48.745 -54.252-107.403  1.00 63.290          H  
ATOM  32046  HB  ILE A1991     -46.651 -54.174-108.723  1.00 88.630          H  
ATOM  32047 1HG1 ILE A1991     -47.514 -51.449-109.497  1.00 88.630          H  
ATOM  32048 2HG1 ILE A1991     -46.296 -51.697-108.283  1.00 88.630          H  
ATOM  32049 1HG2 ILE A1991     -47.756 -53.960-110.987  1.00 88.630          H  
ATOM  32050 2HG2 ILE A1991     -48.815 -54.794-109.849  1.00 88.630          H  
ATOM  32051 3HG2 ILE A1991     -49.101 -53.085-110.240  1.00 88.630          H  
ATOM  32052 1HD1 ILE A1991     -45.283 -51.120-110.382  1.00 88.630          H  
ATOM  32053 2HD1 ILE A1991     -44.875 -52.779-109.934  1.00 88.630          H  
ATOM  32054 3HD1 ILE A1991     -46.103 -52.443-111.140  1.00 88.630          H  
ATOM  32055  N   ASP A1992     -48.020 -52.315-105.407  1.00 53.190          N  
ATOM  32056  CA  ASP A1992     -47.477 -51.850-104.131  1.00 53.390          C  
ATOM  32057  C   ASP A1992     -46.346 -50.813-104.160  1.00 53.230          C  
ATOM  32058  O   ASP A1992     -45.478 -50.823-103.284  1.00 53.600          O  
ATOM  32059  CB  ASP A1992     -47.022 -53.056-103.298  1.00 74.670          C  
ATOM  32060  CG  ASP A1992     -48.174 -53.984-102.887  1.00 74.670          C  
ATOM  32061  OD1 ASP A1992     -49.256 -53.491-102.629  1.00 74.670          O  
ATOM  32062  OD2 ASP A1992     -47.957 -55.173-102.815  1.00 74.670          O  
ATOM  32063  H   ASP A1992     -49.021 -52.227-105.534  1.00 63.830          H  
ATOM  32064  HA  ASP A1992     -48.308 -51.390-103.596  1.00 64.070          H  
ATOM  32065 1HB  ASP A1992     -46.290 -53.636-103.861  1.00 89.600          H  
ATOM  32066 2HB  ASP A1992     -46.532 -52.710-102.392  1.00 89.600          H  
ATOM  32067  N   PHE A1993     -46.397 -49.839-105.067  1.00 52.790          N  
ATOM  32068  CA  PHE A1993     -45.428 -48.740-105.114  1.00 52.660          C  
ATOM  32069  C   PHE A1993     -45.171 -48.069-103.780  1.00 52.990          C  
ATOM  32070  O   PHE A1993     -44.042 -47.759-103.430  1.00 53.060          O  
ATOM  32071  CB  PHE A1993     -45.843 -47.708-106.133  1.00 73.780          C  
ATOM  32072  CG  PHE A1993     -45.070 -46.448-106.119  1.00 73.780          C  
ATOM  32073  CD1 PHE A1993     -43.808 -46.358-106.652  1.00 73.780          C  
ATOM  32074  CD2 PHE A1993     -45.645 -45.313-105.572  1.00 73.780          C  
ATOM  32075  CE1 PHE A1993     -43.130 -45.171-106.641  1.00 73.780          C  
ATOM  32076  CE2 PHE A1993     -44.970 -44.126-105.554  1.00 73.780          C  
ATOM  32077  CZ  PHE A1993     -43.704 -44.055-106.094  1.00 73.780          C  
ATOM  32078  H   PHE A1993     -47.123 -49.843-105.796  1.00 63.350          H  
ATOM  32079  HA  PHE A1993     -44.479 -49.168-105.423  1.00 63.190          H  
ATOM  32080 1HB  PHE A1993     -45.722 -48.154-107.110  1.00 88.530          H  
ATOM  32081 2HB  PHE A1993     -46.899 -47.468-106.006  1.00 88.530          H  
ATOM  32082  HD1 PHE A1993     -43.348 -47.224-107.082  1.00 88.530          H  
ATOM  32083  HD2 PHE A1993     -46.653 -45.369-105.149  1.00 88.530          H  
ATOM  32084  HE1 PHE A1993     -42.141 -45.112-107.067  1.00 88.530          H  
ATOM  32085  HE2 PHE A1993     -45.435 -43.240-105.117  1.00 88.530          H  
ATOM  32086  HZ  PHE A1993     -43.162 -43.112-106.085  1.00 88.530          H  
ATOM  32087  N   GLU A1994     -46.226 -47.809-103.033  1.00 53.270          N  
ATOM  32088  CA  GLU A1994     -46.102 -47.086-101.777  1.00 53.620          C  
ATOM  32089  C   GLU A1994     -45.186 -47.784-100.758  1.00 53.990          C  
ATOM  32090  O   GLU A1994     -44.746 -47.158 -99.792  1.00 54.190          O  
ATOM  32091  CB  GLU A1994     -47.491 -46.869-101.176  1.00 74.930          C  
ATOM  32092  CG  GLU A1994     -48.373 -45.899-101.976  1.00 74.930          C  
ATOM  32093  CD  GLU A1994     -49.756 -45.729-101.393  1.00 74.930          C  
ATOM  32094  OE1 GLU A1994     -50.075 -46.421-100.456  1.00 74.930          O  
ATOM  32095  OE2 GLU A1994     -50.490 -44.911-101.892  1.00 74.930          O  
ATOM  32096  H   GLU A1994     -47.136 -48.108-103.356  1.00 63.920          H  
ATOM  32097  HA  GLU A1994     -45.668 -46.110-102.001  1.00 64.340          H  
ATOM  32098 1HB  GLU A1994     -48.009 -47.825-101.111  1.00 89.910          H  
ATOM  32099 2HB  GLU A1994     -47.393 -46.479-100.163  1.00 89.910          H  
ATOM  32100 1HG  GLU A1994     -47.883 -44.926-102.001  1.00 89.910          H  
ATOM  32101 2HG  GLU A1994     -48.458 -46.254-103.003  1.00 89.910          H  
ATOM  32102  N   GLN A1995     -44.978 -49.096-100.919  1.00 54.140          N  
ATOM  32103  CA  GLN A1995     -44.160 -49.885-100.014  1.00 54.530          C  
ATOM  32104  C   GLN A1995     -42.776 -50.264-100.564  1.00 54.140          C  
ATOM  32105  O   GLN A1995     -42.077 -51.060 -99.929  1.00 54.400          O  
ATOM  32106  CB  GLN A1995     -44.916 -51.161 -99.637  1.00 76.190          C  
ATOM  32107  CG  GLN A1995     -46.227 -50.902 -98.924  1.00 76.190          C  
ATOM  32108  CD  GLN A1995     -46.022 -50.188 -97.610  1.00 76.190          C  
ATOM  32109  OE1 GLN A1995     -45.252 -50.642 -96.761  1.00 76.190          O  
ATOM  32110  NE2 GLN A1995     -46.696 -49.064 -97.435  1.00 76.190          N  
ATOM  32111  H   GLN A1995     -45.344 -49.562-101.750  1.00 64.970          H  
ATOM  32112  HA  GLN A1995     -43.996 -49.299 -99.113  1.00 65.440          H  
ATOM  32113 1HB  GLN A1995     -45.128 -51.731-100.542  1.00 91.420          H  
ATOM  32114 2HB  GLN A1995     -44.292 -51.781 -98.995  1.00 91.420          H  
ATOM  32115 1HG  GLN A1995     -46.858 -50.280 -99.557  1.00 91.420          H  
ATOM  32116 2HG  GLN A1995     -46.717 -51.855 -98.730  1.00 91.420          H  
ATOM  32117 1HE2 GLN A1995     -46.590 -48.544 -96.587  1.00 91.420          H  
ATOM  32118 2HE2 GLN A1995     -47.305 -48.723 -98.154  1.00 91.420          H  
ATOM  32119  N   ILE A1996     -42.383 -49.760-101.743  1.00 53.550          N  
ATOM  32120  CA  ILE A1996     -41.089 -50.183-102.295  1.00 53.190          C  
ATOM  32121  C   ILE A1996     -40.016 -49.113-102.069  1.00 53.180          C  
ATOM  32122  O   ILE A1996     -40.258 -47.925-102.301  1.00 53.190          O  
ATOM  32123  CB  ILE A1996     -41.214 -50.516-103.819  1.00 74.610          C  
ATOM  32124  CG1 ILE A1996     -39.969 -51.274-104.381  1.00 74.610          C  
ATOM  32125  CG2 ILE A1996     -41.321 -49.226-104.658  1.00 74.610          C  
ATOM  32126  CD1 ILE A1996     -39.804 -52.700-103.921  1.00 74.610          C  
ATOM  32127  H   ILE A1996     -42.979 -49.088-102.239  1.00 64.260          H  
ATOM  32128  HA  ILE A1996     -40.774 -51.080-101.772  1.00 63.830          H  
ATOM  32129  HB  ILE A1996     -42.108 -51.122-103.978  1.00 89.530          H  
ATOM  32130 1HG1 ILE A1996     -40.059 -51.309-105.464  1.00 89.530          H  
ATOM  32131 2HG1 ILE A1996     -39.065 -50.720-104.132  1.00 89.530          H  
ATOM  32132 1HG2 ILE A1996     -41.421 -49.486-105.675  1.00 89.530          H  
ATOM  32133 2HG2 ILE A1996     -42.153 -48.658-104.365  1.00 89.530          H  
ATOM  32134 3HG2 ILE A1996     -40.428 -48.620-104.559  1.00 89.530          H  
ATOM  32135 1HD1 ILE A1996     -38.919 -53.130-104.399  1.00 89.530          H  
ATOM  32136 2HD1 ILE A1996     -39.674 -52.744-102.842  1.00 89.530          H  
ATOM  32137 3HD1 ILE A1996     -40.680 -53.276-104.204  1.00 89.530          H  
ATOM  32138  N   ASN A1997     -38.835 -49.540-101.620  1.00 53.220          N  
ATOM  32139  CA  ASN A1997     -37.702 -48.649-101.428  1.00 53.270          C  
ATOM  32140  C   ASN A1997     -36.382 -49.422-101.397  1.00 53.050          C  
ATOM  32141  O   ASN A1997     -36.160 -50.232-100.493  1.00 52.940          O  
ATOM  32142  CB  ASN A1997     -37.883 -47.825-100.165  1.00 74.560          C  
ATOM  32143  CG  ASN A1997     -36.796 -46.826 -99.976  1.00 74.560          C  
ATOM  32144  OD1 ASN A1997     -35.686 -47.147 -99.512  1.00 74.560          O  
ATOM  32145  ND2 ASN A1997     -37.073 -45.598-100.356  1.00 74.560          N  
ATOM  32146  H   ASN A1997     -38.717 -50.521-101.390  1.00 63.860          H  
ATOM  32147  HA  ASN A1997     -37.653 -47.968-102.283  1.00 63.920          H  
ATOM  32148 1HB  ASN A1997     -38.832 -47.292-100.207  1.00 89.470          H  
ATOM  32149 2HB  ASN A1997     -37.926 -48.479 -99.301  1.00 89.470          H  
ATOM  32150 1HD2 ASN A1997     -36.384 -44.875-100.270  1.00 89.470          H  
ATOM  32151 2HD2 ASN A1997     -37.970 -45.391-100.753  1.00 89.470          H  
ATOM  32152  N   LEU A1998     -35.495 -49.161-102.368  1.00 53.050          N  
ATOM  32153  CA  LEU A1998     -34.236 -49.893-102.456  1.00 52.910          C  
ATOM  32154  C   LEU A1998     -33.387 -49.805-101.194  1.00 52.900          C  
ATOM  32155  O   LEU A1998     -32.897 -50.832-100.721  1.00 52.720          O  
ATOM  32156  CB  LEU A1998     -33.398 -49.351-103.619  1.00 74.130          C  
ATOM  32157  CG  LEU A1998     -32.002 -49.994-103.851  1.00 74.130          C  
ATOM  32158  CD1 LEU A1998     -32.149 -51.486-104.239  1.00 74.130          C  
ATOM  32159  CD2 LEU A1998     -31.284 -49.213-104.916  1.00 74.130          C  
ATOM  32160  H   LEU A1998     -35.728 -48.504-103.124  1.00 63.660          H  
ATOM  32161  HA  LEU A1998     -34.482 -50.939-102.635  1.00 63.490          H  
ATOM  32162 1HB  LEU A1998     -33.974 -49.458-104.542  1.00 88.960          H  
ATOM  32163 2HB  LEU A1998     -33.237 -48.288-103.450  1.00 88.960          H  
ATOM  32164  HG  LEU A1998     -31.431 -49.942-102.945  1.00 88.960          H  
ATOM  32165 1HD1 LEU A1998     -31.165 -51.927-104.398  1.00 88.960          H  
ATOM  32166 2HD1 LEU A1998     -32.651 -52.028-103.443  1.00 88.960          H  
ATOM  32167 3HD1 LEU A1998     -32.732 -51.570-105.160  1.00 88.960          H  
ATOM  32168 1HD2 LEU A1998     -30.295 -49.641-105.079  1.00 88.960          H  
ATOM  32169 2HD2 LEU A1998     -31.863 -49.255-105.828  1.00 88.960          H  
ATOM  32170 3HD2 LEU A1998     -31.183 -48.175-104.599  1.00 88.960          H  
ATOM  32171  N   ASP A1999     -33.194 -48.599-100.646  1.00 53.160          N  
ATOM  32172  CA  ASP A1999     -32.349 -48.482 -99.462  1.00 53.260          C  
ATOM  32173  C   ASP A1999     -32.897 -49.293 -98.300  1.00 53.120          C  
ATOM  32174  O   ASP A1999     -32.125 -49.948 -97.587  1.00 53.250          O  
ATOM  32175  CB  ASP A1999     -32.224 -47.025 -99.004  1.00 74.520          C  
ATOM  32176  CG  ASP A1999     -31.372 -46.133 -99.903  1.00 74.520          C  
ATOM  32177  OD1 ASP A1999     -30.637 -46.629-100.723  1.00 74.520          O  
ATOM  32178  OD2 ASP A1999     -31.477 -44.944 -99.753  1.00 74.520          O  
ATOM  32179  H   ASP A1999     -33.591 -47.776-101.078  1.00 63.790          H  
ATOM  32180  HA  ASP A1999     -31.358 -48.862 -99.710  1.00 63.910          H  
ATOM  32181 1HB  ASP A1999     -33.218 -46.589 -98.932  1.00 89.430          H  
ATOM  32182 2HB  ASP A1999     -31.799 -47.006 -98.001  1.00 89.430          H  
ATOM  32183  N   GLU A2000     -34.222 -49.274 -98.108  1.00 52.920          N  
ATOM  32184  CA  GLU A2000     -34.797 -50.049 -97.020  1.00 52.810          C  
ATOM  32185  C   GLU A2000     -34.620 -51.548 -97.239  1.00 52.470          C  
ATOM  32186  O   GLU A2000     -34.285 -52.262 -96.286  1.00 52.400          O  
ATOM  32187  CB  GLU A2000     -36.274 -49.720 -96.813  1.00 73.980          C  
ATOM  32188  CG  GLU A2000     -36.538 -48.326 -96.236  1.00 73.980          C  
ATOM  32189  CD  GLU A2000     -37.998 -48.039 -96.046  1.00 73.980          C  
ATOM  32190  OE1 GLU A2000     -38.792 -48.841 -96.468  1.00 73.980          O  
ATOM  32191  OE2 GLU A2000     -38.321 -47.025 -95.475  1.00 73.980          O  
ATOM  32192  H   GLU A2000     -34.812 -48.679 -98.697  1.00 63.500          H  
ATOM  32193  HA  GLU A2000     -34.271 -49.782 -96.105  1.00 63.370          H  
ATOM  32194 1HB  GLU A2000     -36.788 -49.798 -97.767  1.00 88.770          H  
ATOM  32195 2HB  GLU A2000     -36.720 -50.454 -96.145  1.00 88.770          H  
ATOM  32196 1HG  GLU A2000     -36.036 -48.247 -95.273  1.00 88.770          H  
ATOM  32197 2HG  GLU A2000     -36.106 -47.581 -96.898  1.00 88.770          H  
ATOM  32198  N   ASP A2001     -34.797 -52.032 -98.484  1.00 52.300          N  
ATOM  32199  CA  ASP A2001     -34.615 -53.461 -98.739  1.00 52.030          C  
ATOM  32200  C   ASP A2001     -33.183 -53.875 -98.454  1.00 51.960          C  
ATOM  32201  O   ASP A2001     -32.944 -54.908 -97.827  1.00 51.800          O  
ATOM  32202  CB  ASP A2001     -34.936 -53.839-100.189  1.00 72.950          C  
ATOM  32203  CG  ASP A2001     -36.425 -53.839-100.562  1.00 72.950          C  
ATOM  32204  OD1 ASP A2001     -37.268 -53.776 -99.698  1.00 72.950          O  
ATOM  32205  OD2 ASP A2001     -36.691 -53.941-101.733  1.00 72.950          O  
ATOM  32206  H   ASP A2001     -35.125 -51.407 -99.231  1.00 62.760          H  
ATOM  32207  HA  ASP A2001     -35.279 -54.017 -98.079  1.00 62.440          H  
ATOM  32208 1HB  ASP A2001     -34.423 -53.132-100.849  1.00 87.540          H  
ATOM  32209 2HB  ASP A2001     -34.527 -54.824-100.401  1.00 87.540          H  
ATOM  32210  N   ILE A2002     -32.224 -53.033 -98.827  1.00 52.120          N  
ATOM  32211  CA  ILE A2002     -30.831 -53.352 -98.581  1.00 52.110          C  
ATOM  32212  C   ILE A2002     -30.546 -53.446 -97.096  1.00 52.120          C  
ATOM  32213  O   ILE A2002     -29.893 -54.396 -96.672  1.00 51.950          O  
ATOM  32214  CB  ILE A2002     -29.898 -52.328 -99.239  1.00 72.960          C  
ATOM  32215  CG1 ILE A2002     -30.003 -52.477-100.781  1.00 72.960          C  
ATOM  32216  CG2 ILE A2002     -28.445 -52.537 -98.746  1.00 72.960          C  
ATOM  32217  CD1 ILE A2002     -29.405 -51.358-101.566  1.00 72.960          C  
ATOM  32218  H   ILE A2002     -32.480 -52.185 -99.350  1.00 62.540          H  
ATOM  32219  HA  ILE A2002     -30.622 -54.324 -99.019  1.00 62.530          H  
ATOM  32220  HB  ILE A2002     -30.233 -51.321 -98.977  1.00 87.550          H  
ATOM  32221 1HG1 ILE A2002     -29.497 -53.392-101.073  1.00 87.550          H  
ATOM  32222 2HG1 ILE A2002     -31.052 -52.560-101.059  1.00 87.550          H  
ATOM  32223 1HG2 ILE A2002     -27.819 -51.803 -99.201  1.00 87.550          H  
ATOM  32224 2HG2 ILE A2002     -28.379 -52.419 -97.665  1.00 87.550          H  
ATOM  32225 3HG2 ILE A2002     -28.104 -53.530 -99.020  1.00 87.550          H  
ATOM  32226 1HD1 ILE A2002     -29.527 -51.562-102.626  1.00 87.550          H  
ATOM  32227 2HD1 ILE A2002     -29.914 -50.429-101.309  1.00 87.550          H  
ATOM  32228 3HD1 ILE A2002     -28.373 -51.254-101.354  1.00 87.550          H  
ATOM  32229  N   GLN A2003     -31.006 -52.472 -96.301  1.00 52.360          N  
ATOM  32230  CA  GLN A2003     -30.753 -52.512 -94.861  1.00 52.440          C  
ATOM  32231  C   GLN A2003     -31.427 -53.729 -94.219  1.00 52.260          C  
ATOM  32232  O   GLN A2003     -30.878 -54.348 -93.293  1.00 52.350          O  
ATOM  32233  CB  GLN A2003     -31.233 -51.218 -94.212  1.00 73.380          C  
ATOM  32234  CG  GLN A2003     -30.415 -49.996 -94.611  1.00 73.380          C  
ATOM  32235  CD  GLN A2003     -28.988 -50.039 -94.104  1.00 73.380          C  
ATOM  32236  OE1 GLN A2003     -28.743 -50.257 -92.904  1.00 73.380          O  
ATOM  32237  NE2 GLN A2003     -28.035 -49.828 -94.992  1.00 73.380          N  
ATOM  32238  H   GLN A2003     -31.526 -51.687 -96.715  1.00 62.830          H  
ATOM  32239  HA  GLN A2003     -29.681 -52.598 -94.706  1.00 62.930          H  
ATOM  32240 1HB  GLN A2003     -32.268 -51.034 -94.512  1.00 88.060          H  
ATOM  32241 2HB  GLN A2003     -31.214 -51.315 -93.131  1.00 88.060          H  
ATOM  32242 1HG  GLN A2003     -30.379 -49.943 -95.698  1.00 88.060          H  
ATOM  32243 2HG  GLN A2003     -30.896 -49.103 -94.215  1.00 88.060          H  
ATOM  32244 1HE2 GLN A2003     -27.076 -49.819 -94.700  1.00 88.060          H  
ATOM  32245 2HE2 GLN A2003     -28.280 -49.661 -95.950  1.00 88.060          H  
ATOM  32246  N   HIS A2004     -32.609 -54.094 -94.730  1.00 52.020          N  
ATOM  32247  CA  HIS A2004     -33.325 -55.268 -94.261  1.00 51.880          C  
ATOM  32248  C   HIS A2004     -32.489 -56.515 -94.461  1.00 51.700          C  
ATOM  32249  O   HIS A2004     -32.312 -57.302 -93.536  1.00 51.700          O  
ATOM  32250  CB  HIS A2004     -34.642 -55.463 -95.018  1.00 72.690          C  
ATOM  32251  CG  HIS A2004     -35.322 -56.719 -94.663  1.00 72.690          C  
ATOM  32252  ND1 HIS A2004     -36.108 -56.863 -93.543  1.00 72.690          N  
ATOM  32253  CD2 HIS A2004     -35.293 -57.926 -95.264  1.00 72.690          C  
ATOM  32254  CE1 HIS A2004     -36.545 -58.109 -93.489  1.00 72.690          C  
ATOM  32255  NE2 HIS A2004     -36.055 -58.757 -94.517  1.00 72.690          N  
ATOM  32256  H   HIS A2004     -33.048 -53.504 -95.445  1.00 62.420          H  
ATOM  32257  HA  HIS A2004     -33.540 -55.173 -93.199  1.00 62.260          H  
ATOM  32258 1HB  HIS A2004     -35.310 -54.627 -94.815  1.00 87.230          H  
ATOM  32259 2HB  HIS A2004     -34.466 -55.482 -96.075  1.00 87.230          H  
ATOM  32260  HD1 HIS A2004     -36.462 -56.123 -92.970  1.00 87.230          H  
ATOM  32261  HD2 HIS A2004     -34.793 -58.296 -96.157  1.00 87.230          H  
ATOM  32262  HE1 HIS A2004     -37.187 -58.444 -92.676  1.00 87.230          H  
ATOM  32263  N   PHE A2005     -31.987 -56.700 -95.681  1.00 51.610          N  
ATOM  32264  CA  PHE A2005     -31.190 -57.869 -95.995  1.00 51.510          C  
ATOM  32265  C   PHE A2005     -29.794 -57.821 -95.382  1.00 51.590          C  
ATOM  32266  O   PHE A2005     -29.200 -58.864 -95.117  1.00 51.470          O  
ATOM  32267  CB  PHE A2005     -31.067 -58.045 -97.492  1.00 72.150          C  
ATOM  32268  CG  PHE A2005     -32.309 -58.526 -98.171  1.00 72.150          C  
ATOM  32269  CD1 PHE A2005     -32.999 -57.694 -99.036  1.00 72.150          C  
ATOM  32270  CD2 PHE A2005     -32.785 -59.807 -97.969  1.00 72.150          C  
ATOM  32271  CE1 PHE A2005     -34.105 -58.121 -99.696  1.00 72.150          C  
ATOM  32272  CE2 PHE A2005     -33.908 -60.233 -98.629  1.00 72.150          C  
ATOM  32273  CZ  PHE A2005     -34.552 -59.386 -99.496  1.00 72.150          C  
ATOM  32274  H   PHE A2005     -32.200 -56.016 -96.412  1.00 61.930          H  
ATOM  32275  HA  PHE A2005     -31.707 -58.735 -95.590  1.00 61.810          H  
ATOM  32276 1HB  PHE A2005     -30.801 -57.078 -97.927  1.00 86.580          H  
ATOM  32277 2HB  PHE A2005     -30.260 -58.738 -97.716  1.00 86.580          H  
ATOM  32278  HD1 PHE A2005     -32.629 -56.697 -99.211  1.00 86.580          H  
ATOM  32279  HD2 PHE A2005     -32.262 -60.481 -97.286  1.00 86.580          H  
ATOM  32280  HE1 PHE A2005     -34.624 -57.453-100.387  1.00 86.580          H  
ATOM  32281  HE2 PHE A2005     -34.289 -61.249 -98.481  1.00 86.580          H  
ATOM  32282  HZ  PHE A2005     -35.415 -59.729-100.028  1.00 86.580          H  
ATOM  32283  N   LEU A2006     -29.254 -56.622 -95.169  1.00 51.850          N  
ATOM  32284  CA  LEU A2006     -27.938 -56.474 -94.573  1.00 52.040          C  
ATOM  32285  C   LEU A2006     -27.925 -57.066 -93.170  1.00 52.250          C  
ATOM  32286  O   LEU A2006     -27.031 -57.837 -92.824  1.00 52.550          O  
ATOM  32287  CB  LEU A2006     -27.556 -54.984 -94.532  1.00 72.780          C  
ATOM  32288  CG  LEU A2006     -26.216 -54.583 -93.905  1.00 72.780          C  
ATOM  32289  CD1 LEU A2006     -25.045 -55.214 -94.653  1.00 72.780          C  
ATOM  32290  CD2 LEU A2006     -26.112 -53.079 -93.957  1.00 72.780          C  
ATOM  32291  H   LEU A2006     -29.748 -55.785 -95.480  1.00 62.220          H  
ATOM  32292  HA  LEU A2006     -27.228 -57.021 -95.181  1.00 62.450          H  
ATOM  32293 1HB  LEU A2006     -27.576 -54.590 -95.536  1.00 87.340          H  
ATOM  32294 2HB  LEU A2006     -28.328 -54.472 -93.968  1.00 87.340          H  
ATOM  32295  HG  LEU A2006     -26.185 -54.913 -92.869  1.00 87.340          H  
ATOM  32296 1HD1 LEU A2006     -24.111 -54.901 -94.199  1.00 87.340          H  
ATOM  32297 2HD1 LEU A2006     -25.105 -56.300 -94.616  1.00 87.340          H  
ATOM  32298 3HD1 LEU A2006     -25.060 -54.894 -95.672  1.00 87.340          H  
ATOM  32299 1HD2 LEU A2006     -25.187 -52.785 -93.505  1.00 87.340          H  
ATOM  32300 2HD2 LEU A2006     -26.140 -52.742 -94.989  1.00 87.340          H  
ATOM  32301 3HD2 LEU A2006     -26.942 -52.633 -93.410  1.00 87.340          H  
ATOM  32302  N   GLN A2007     -28.939 -56.750 -92.366  1.00 52.190          N  
ATOM  32303  CA  GLN A2007     -28.996 -57.302 -91.021  1.00 52.430          C  
ATOM  32304  C   GLN A2007     -29.439 -58.765 -91.029  1.00 52.430          C  
ATOM  32305  O   GLN A2007     -30.617 -59.054 -91.251  1.00 52.480          O  
ATOM  32306  CB  GLN A2007     -29.985 -56.517 -90.164  1.00 73.310          C  
ATOM  32307  CG  GLN A2007     -30.045 -57.006 -88.738  1.00 73.310          C  
ATOM  32308  CD  GLN A2007     -31.030 -56.289 -87.900  1.00 73.310          C  
ATOM  32309  OE1 GLN A2007     -32.220 -56.204 -88.233  1.00 73.310          O  
ATOM  32310  NE2 GLN A2007     -30.564 -55.756 -86.782  1.00 73.310          N  
ATOM  32311  H   GLN A2007     -29.648 -56.083 -92.698  1.00 62.630          H  
ATOM  32312  HA  GLN A2007     -28.002 -57.244 -90.580  1.00 62.920          H  
ATOM  32313 1HB  GLN A2007     -29.706 -55.464 -90.156  1.00 87.970          H  
ATOM  32314 2HB  GLN A2007     -30.982 -56.587 -90.604  1.00 87.970          H  
ATOM  32315 1HG  GLN A2007     -30.332 -58.044 -88.742  1.00 87.970          H  
ATOM  32316 2HG  GLN A2007     -29.061 -56.904 -88.279  1.00 87.970          H  
ATOM  32317 1HE2 GLN A2007     -31.182 -55.262 -86.169  1.00 87.970          H  
ATOM  32318 2HE2 GLN A2007     -29.596 -55.856 -86.539  1.00 87.970          H  
ATOM  32319  N   ASP A2008     -28.544 -59.677 -90.647  1.00 52.390          N  
ATOM  32320  CA  ASP A2008     -28.831 -61.115 -90.690  1.00 52.450          C  
ATOM  32321  C   ASP A2008     -30.090 -61.481 -89.910  1.00 52.260          C  
ATOM  32322  O   ASP A2008     -30.955 -62.211 -90.406  1.00 52.450          O  
ATOM  32323  CB  ASP A2008     -27.652 -61.886 -90.086  1.00 73.410          C  
ATOM  32324  CG  ASP A2008     -26.388 -61.887 -90.971  1.00 73.410          C  
ATOM  32325  OD1 ASP A2008     -26.493 -61.623 -92.140  1.00 73.410          O  
ATOM  32326  OD2 ASP A2008     -25.306 -62.092 -90.446  1.00 73.410          O  
ATOM  32327  H   ASP A2008     -27.605 -59.367 -90.432  1.00 62.870          H  
ATOM  32328  HA  ASP A2008     -28.954 -61.408 -91.729  1.00 62.940          H  
ATOM  32329 1HB  ASP A2008     -27.399 -61.454 -89.113  1.00 88.090          H  
ATOM  32330 2HB  ASP A2008     -27.952 -62.921 -89.911  1.00 88.090          H  
ATOM  32331  N   GLU A2009     -30.261 -60.843 -88.753  1.00 51.950          N  
ATOM  32332  CA  GLU A2009     -31.388 -61.073 -87.856  1.00 51.820          C  
ATOM  32333  C   GLU A2009     -32.751 -60.817 -88.507  1.00 51.690          C  
ATOM  32334  O   GLU A2009     -33.762 -61.353 -88.049  1.00 51.680          O  
ATOM  32335  CB  GLU A2009     -31.239 -60.219 -86.589  1.00 72.600          C  
ATOM  32336  CG  GLU A2009     -30.058 -60.614 -85.663  1.00 72.600          C  
ATOM  32337  CD  GLU A2009     -28.703 -60.022 -86.054  1.00 72.600          C  
ATOM  32338  OE1 GLU A2009     -28.541 -59.638 -87.195  1.00 72.600          O  
ATOM  32339  OE2 GLU A2009     -27.841 -59.963 -85.213  1.00 72.600          O  
ATOM  32340  H   GLU A2009     -29.509 -60.225 -88.437  1.00 62.340          H  
ATOM  32341  HA  GLU A2009     -31.360 -62.113 -87.548  1.00 62.180          H  
ATOM  32342 1HB  GLU A2009     -31.121 -59.180 -86.860  1.00 87.120          H  
ATOM  32343 2HB  GLU A2009     -32.154 -60.291 -86.003  1.00 87.120          H  
ATOM  32344 1HG  GLU A2009     -30.294 -60.294 -84.648  1.00 87.120          H  
ATOM  32345 2HG  GLU A2009     -29.977 -61.699 -85.657  1.00 87.120          H  
ATOM  32346  N   SER A2010     -32.787 -59.974 -89.543  1.00 51.620          N  
ATOM  32347  CA  SER A2010     -34.019 -59.665 -90.260  1.00 51.560          C  
ATOM  32348  C   SER A2010     -34.049 -60.439 -91.578  1.00 51.560          C  
ATOM  32349  O   SER A2010     -35.095 -60.939 -92.000  1.00 51.340          O  
ATOM  32350  CB  SER A2010     -34.148 -58.174 -90.528  1.00 72.210          C  
ATOM  32351  OG  SER A2010     -34.313 -57.434 -89.342  1.00 72.210          O  
ATOM  32352  H   SER A2010     -31.914 -59.576 -89.880  1.00 61.940          H  
ATOM  32353  HA  SER A2010     -34.868 -59.981 -89.656  1.00 61.870          H  
ATOM  32354 1HB  SER A2010     -33.264 -57.818 -91.069  1.00 86.650          H  
ATOM  32355 2HB  SER A2010     -34.995 -58.014 -91.162  1.00 86.650          H  
ATOM  32356  HG  SER A2010     -33.422 -57.174 -89.040  1.00 86.650          H  
ATOM  32357  N   ALA A2011     -32.867 -60.621 -92.183  1.00 51.930          N  
ATOM  32358  CA  ALA A2011     -32.696 -61.287 -93.473  1.00 52.160          C  
ATOM  32359  C   ALA A2011     -33.221 -62.719 -93.438  1.00 52.150          C  
ATOM  32360  O   ALA A2011     -33.723 -63.236 -94.440  1.00 51.960          O  
ATOM  32361  CB  ALA A2011     -31.243 -61.295 -93.870  1.00 72.930          C  
ATOM  32362  H   ALA A2011     -32.044 -60.187 -91.767  1.00 62.320          H  
ATOM  32363  HA  ALA A2011     -33.264 -60.721 -94.214  1.00 62.590          H  
ATOM  32364 1HB  ALA A2011     -31.124 -61.754 -94.846  1.00 87.520          H  
ATOM  32365 2HB  ALA A2011     -30.873 -60.275 -93.895  1.00 87.520          H  
ATOM  32366 3HB  ALA A2011     -30.686 -61.858 -93.137  1.00 87.520          H  
ATOM  32367  N   TYR A2012     -33.162 -63.350 -92.265  1.00 52.410          N  
ATOM  32368  CA  TYR A2012     -33.624 -64.724 -92.080  1.00 52.490          C  
ATOM  32369  C   TYR A2012     -35.101 -64.903 -92.465  1.00 52.400          C  
ATOM  32370  O   TYR A2012     -35.538 -66.023 -92.740  1.00 52.600          O  
ATOM  32371  CB  TYR A2012     -33.467 -65.160 -90.616  1.00 73.450          C  
ATOM  32372  CG  TYR A2012     -32.037 -65.316 -90.112  1.00 73.450          C  
ATOM  32373  CD1 TYR A2012     -31.661 -64.674 -88.942  1.00 73.450          C  
ATOM  32374  CD2 TYR A2012     -31.107 -66.079 -90.806  1.00 73.450          C  
ATOM  32375  CE1 TYR A2012     -30.367 -64.792 -88.465  1.00 73.450          C  
ATOM  32376  CE2 TYR A2012     -29.818 -66.194 -90.328  1.00 73.450          C  
ATOM  32377  CZ  TYR A2012     -29.448 -65.556 -89.166  1.00 73.450          C  
ATOM  32378  OH  TYR A2012     -28.161 -65.686 -88.697  1.00 73.450          O  
ATOM  32379  H   TYR A2012     -32.670 -62.885 -91.493  1.00 62.890          H  
ATOM  32380  HA  TYR A2012     -33.034 -65.372 -92.726  1.00 62.990          H  
ATOM  32381 1HB  TYR A2012     -33.967 -64.425 -89.979  1.00 88.140          H  
ATOM  32382 2HB  TYR A2012     -33.980 -66.109 -90.470  1.00 88.140          H  
ATOM  32383  HD1 TYR A2012     -32.389 -64.073 -88.397  1.00 88.140          H  
ATOM  32384  HD2 TYR A2012     -31.386 -66.589 -91.724  1.00 88.140          H  
ATOM  32385  HE1 TYR A2012     -30.076 -64.286 -87.545  1.00 88.140          H  
ATOM  32386  HE2 TYR A2012     -29.089 -66.794 -90.872  1.00 88.140          H  
ATOM  32387  HH  TYR A2012     -28.042 -65.129 -87.925  1.00 88.140          H  
ATOM  32388  N   THR A2013     -35.877 -63.812 -92.453  1.00 52.140          N  
ATOM  32389  CA  THR A2013     -37.294 -63.829 -92.799  1.00 52.090          C  
ATOM  32390  C   THR A2013     -37.503 -62.886 -93.982  1.00 52.100          C  
ATOM  32391  O   THR A2013     -38.574 -62.285 -94.152  1.00 52.200          O  
ATOM  32392  CB  THR A2013     -38.204 -63.409 -91.629  1.00 72.950          C  
ATOM  32393  OG1 THR A2013     -37.865 -62.092 -91.204  1.00 72.950          O  
ATOM  32394  CG2 THR A2013     -38.001 -64.372 -90.466  1.00 72.950          C  
ATOM  32395  H   THR A2013     -35.468 -62.900 -92.218  1.00 62.570          H  
ATOM  32396  HA  THR A2013     -37.577 -64.834 -93.117  1.00 62.510          H  
ATOM  32397  HB  THR A2013     -39.247 -63.431 -91.949  1.00 87.540          H  
ATOM  32398  HG1 THR A2013     -38.101 -61.469 -91.908  1.00 87.540          H  
ATOM  32399 1HG2 THR A2013     -38.642 -64.078 -89.637  1.00 87.540          H  
ATOM  32400 2HG2 THR A2013     -38.255 -65.382 -90.784  1.00 87.540          H  
ATOM  32401 3HG2 THR A2013     -36.962 -64.344 -90.146  1.00 87.540          H  
ATOM  32402  N   GLY A2014     -36.455 -62.725 -94.795  1.00 52.040          N  
ATOM  32403  CA  GLY A2014     -36.442 -61.846 -95.959  1.00 52.100          C  
ATOM  32404  C   GLY A2014     -37.269 -62.383 -97.121  1.00 51.830          C  
ATOM  32405  O   GLY A2014     -36.765 -62.666 -98.216  1.00 51.730          O  
ATOM  32406  H   GLY A2014     -35.591 -63.227 -94.591  1.00 62.450          H  
ATOM  32407 1HA  GLY A2014     -36.837 -60.880 -95.671  1.00 62.520          H  
ATOM  32408 2HA  GLY A2014     -35.410 -61.688 -96.271  1.00 62.520          H  
ATOM  32409  N   ASP A2015     -38.583 -62.411 -96.900  1.00 51.740          N  
ATOM  32410  CA  ASP A2015     -39.573 -62.962 -97.825  1.00 51.550          C  
ATOM  32411  C   ASP A2015     -39.850 -61.988 -98.960  1.00 51.150          C  
ATOM  32412  O   ASP A2015     -40.634 -62.242 -99.868  1.00 51.150          O  
ATOM  32413  CB  ASP A2015     -40.857 -63.307 -97.077  1.00 72.250          C  
ATOM  32414  CG  ASP A2015     -40.682 -64.482 -96.085  1.00 72.250          C  
ATOM  32415  OD1 ASP A2015     -39.759 -65.258 -96.221  1.00 72.250          O  
ATOM  32416  OD2 ASP A2015     -41.488 -64.579 -95.194  1.00 72.250          O  
ATOM  32417  H   ASP A2015     -38.877 -62.132 -95.959  1.00 62.090          H  
ATOM  32418  HA  ASP A2015     -39.169 -63.881 -98.251  1.00 61.860          H  
ATOM  32419 1HB  ASP A2015     -41.193 -62.434 -96.519  1.00 86.700          H  
ATOM  32420 2HB  ASP A2015     -41.639 -63.562 -97.794  1.00 86.700          H  
ATOM  32421  N   LEU A2016     -39.135 -60.882 -98.953  1.00 50.830          N  
ATOM  32422  CA  LEU A2016     -39.202 -59.894 -99.994  1.00 50.550          C  
ATOM  32423  C   LEU A2016     -38.794 -60.542-101.323  1.00 50.550          C  
ATOM  32424  O   LEU A2016     -39.320 -60.154-102.382  1.00 50.270          O  
ATOM  32425  CB  LEU A2016     -38.239 -58.748 -99.660  1.00 70.880          C  
ATOM  32426  CG  LEU A2016     -38.567 -57.838 -98.452  1.00 70.880          C  
ATOM  32427  CD1 LEU A2016     -37.353 -56.925 -98.188  1.00 70.880          C  
ATOM  32428  CD2 LEU A2016     -39.797 -56.995 -98.747  1.00 70.880          C  
ATOM  32429  H   LEU A2016     -38.525 -60.719 -98.167  1.00 61.000          H  
ATOM  32430  HA  LEU A2016     -40.225 -59.533-100.084  1.00 60.660          H  
ATOM  32431 1HB  LEU A2016     -37.319 -59.194 -99.424  1.00 85.060          H  
ATOM  32432 2HB  LEU A2016     -38.105 -58.118-100.542  1.00 85.060          H  
ATOM  32433  HG  LEU A2016     -38.741 -58.446 -97.564  1.00 85.060          H  
ATOM  32434 1HD1 LEU A2016     -37.555 -56.273 -97.337  1.00 85.060          H  
ATOM  32435 2HD1 LEU A2016     -36.479 -57.528 -97.973  1.00 85.060          H  
ATOM  32436 3HD1 LEU A2016     -37.159 -56.308 -99.066  1.00 85.060          H  
ATOM  32437 1HD2 LEU A2016     -40.002 -56.350 -97.892  1.00 85.060          H  
ATOM  32438 2HD2 LEU A2016     -39.609 -56.377 -99.630  1.00 85.060          H  
ATOM  32439 3HD2 LEU A2016     -40.658 -57.629 -98.925  1.00 85.060          H  
ATOM  32440  N   THR A2017     -37.902 -61.564-101.271  1.00 50.930          N  
ATOM  32441  CA  THR A2017     -37.403 -62.227-102.479  1.00 51.020          C  
ATOM  32442  C   THR A2017     -38.463 -63.095-103.150  1.00 51.140          C  
ATOM  32443  O   THR A2017     -38.256 -63.567-104.268  1.00 51.190          O  
ATOM  32444  CB  THR A2017     -36.158 -63.101-102.212  1.00 71.390          C  
ATOM  32445  OG1 THR A2017     -36.481 -64.143-101.285  1.00 71.390          O  
ATOM  32446  CG2 THR A2017     -35.055 -62.257-101.631  1.00 71.390          C  
ATOM  32447  H   THR A2017     -37.525 -61.885-100.367  1.00 61.120          H  
ATOM  32448  HA  THR A2017     -37.106 -61.463-103.187  1.00 61.220          H  
ATOM  32449  HB  THR A2017     -35.823 -63.543-103.151  1.00 85.670          H  
ATOM  32450  HG1 THR A2017     -35.771 -64.794-101.272  1.00 85.670          H  
ATOM  32451 1HG2 THR A2017     -34.188 -62.871-101.452  1.00 85.670          H  
ATOM  32452 2HG2 THR A2017     -34.797 -61.457-102.319  1.00 85.670          H  
ATOM  32453 3HG2 THR A2017     -35.398 -61.846-100.702  1.00 85.670          H  
ATOM  32454  N   ILE A2018     -39.601 -63.307-102.484  1.00 51.230          N  
ATOM  32455  CA  ILE A2018     -40.695 -64.074-103.054  1.00 51.430          C  
ATOM  32456  C   ILE A2018     -41.256 -63.337-104.270  1.00 51.220          C  
ATOM  32457  O   ILE A2018     -41.679 -63.970-105.237  1.00 51.430          O  
ATOM  32458  CB  ILE A2018     -41.817 -64.347-102.017  1.00 71.920          C  
ATOM  32459  CG1 ILE A2018     -41.282 -65.238-100.818  1.00 71.920          C  
ATOM  32460  CG2 ILE A2018     -43.036 -65.003-102.692  1.00 71.920          C  
ATOM  32461  CD1 ILE A2018     -40.752 -66.624-101.169  1.00 71.920          C  
ATOM  32462  H   ILE A2018     -39.731 -62.898-101.558  1.00 61.480          H  
ATOM  32463  HA  ILE A2018     -40.308 -65.023-103.411  1.00 61.720          H  
ATOM  32464  HB  ILE A2018     -42.132 -63.397-101.583  1.00 86.310          H  
ATOM  32465 1HG1 ILE A2018     -40.474 -64.704-100.335  1.00 86.310          H  
ATOM  32466 2HG1 ILE A2018     -42.093 -65.359-100.098  1.00 86.310          H  
ATOM  32467 1HG2 ILE A2018     -43.815 -65.163-101.949  1.00 86.310          H  
ATOM  32468 2HG2 ILE A2018     -43.417 -64.364-103.467  1.00 86.310          H  
ATOM  32469 3HG2 ILE A2018     -42.754 -65.955-103.132  1.00 86.310          H  
ATOM  32470 1HD1 ILE A2018     -40.420 -67.113-100.253  1.00 86.310          H  
ATOM  32471 2HD1 ILE A2018     -41.534 -67.224-101.627  1.00 86.310          H  
ATOM  32472 3HD1 ILE A2018     -39.911 -66.546-101.849  1.00 86.310          H  
ATOM  32473  N   GLN A2019     -41.369 -62.005-104.175  1.00 50.860          N  
ATOM  32474  CA  GLN A2019     -41.914 -61.210-105.267  1.00 50.700          C  
ATOM  32475  C   GLN A2019     -40.849 -60.404-106.011  1.00 50.540          C  
ATOM  32476  O   GLN A2019     -41.027 -60.076-107.186  1.00 50.460          O  
ATOM  32477  CB  GLN A2019     -42.988 -60.256-104.739  1.00 71.040          C  
ATOM  32478  CG  GLN A2019     -44.211 -60.933-104.145  1.00 71.040          C  
ATOM  32479  CD  GLN A2019     -44.990 -61.696-105.191  1.00 71.040          C  
ATOM  32480  OE1 GLN A2019     -45.305 -61.140-106.246  1.00 71.040          O  
ATOM  32481  NE2 GLN A2019     -45.316 -62.945-104.920  1.00 71.040          N  
ATOM  32482  H   GLN A2019     -40.993 -61.523-103.361  1.00 61.030          H  
ATOM  32483  HA  GLN A2019     -42.372 -61.885-105.989  1.00 60.840          H  
ATOM  32484 1HB  GLN A2019     -42.552 -59.621-103.969  1.00 85.250          H  
ATOM  32485 2HB  GLN A2019     -43.320 -59.605-105.547  1.00 85.250          H  
ATOM  32486 1HG  GLN A2019     -43.884 -61.638-103.378  1.00 85.250          H  
ATOM  32487 2HG  GLN A2019     -44.864 -60.179-103.710  1.00 85.250          H  
ATOM  32488 1HE2 GLN A2019     -45.835 -63.482-105.588  1.00 85.250          H  
ATOM  32489 2HE2 GLN A2019     -45.047 -63.356-104.053  1.00 85.250          H  
ATOM  32490  N   THR A2020     -39.764 -60.041-105.327  1.00 50.540          N  
ATOM  32491  CA  THR A2020     -38.734 -59.211-105.934  1.00 50.470          C  
ATOM  32492  C   THR A2020     -38.087 -59.932-107.113  1.00 51.120          C  
ATOM  32493  O   THR A2020     -37.626 -61.064-106.984  1.00 51.520          O  
ATOM  32494  CB  THR A2020     -37.654 -58.831-104.894  1.00 70.690          C  
ATOM  32495  OG1 THR A2020     -38.269 -58.157-103.785  1.00 70.690          O  
ATOM  32496  CG2 THR A2020     -36.617 -57.894-105.509  1.00 70.690          C  
ATOM  32497  H   THR A2020     -39.644 -60.321-104.356  1.00 60.650          H  
ATOM  32498  HA  THR A2020     -39.197 -58.297-106.303  1.00 60.560          H  
ATOM  32499  HB  THR A2020     -37.161 -59.720-104.548  1.00 84.820          H  
ATOM  32500  HG1 THR A2020     -38.825 -58.788-103.287  1.00 84.820          H  
ATOM  32501 1HG2 THR A2020     -35.871 -57.637-104.759  1.00 84.820          H  
ATOM  32502 2HG2 THR A2020     -36.127 -58.374-106.343  1.00 84.820          H  
ATOM  32503 3HG2 THR A2020     -37.107 -56.986-105.855  1.00 84.820          H  
ATOM  32504  N   GLU A2021     -38.000 -59.250-108.250  1.00 51.280          N  
ATOM  32505  CA  GLU A2021     -37.379 -59.795-109.456  1.00 51.970          C  
ATOM  32506  C   GLU A2021     -35.927 -60.159-109.175  1.00 51.970          C  
ATOM  32507  O   GLU A2021     -35.202 -59.347-108.594  1.00 51.950          O  
ATOM  32508  CB  GLU A2021     -37.439 -58.776-110.603  1.00 72.480          C  
ATOM  32509  CG  GLU A2021     -36.967 -59.314-111.955  1.00 72.480          C  
ATOM  32510  CD  GLU A2021     -37.031 -58.309-113.058  1.00 72.480          C  
ATOM  32511  OE1 GLU A2021     -37.411 -57.194-112.809  1.00 72.480          O  
ATOM  32512  OE2 GLU A2021     -36.693 -58.659-114.160  1.00 72.480          O  
ATOM  32513  H   GLU A2021     -38.407 -58.325-108.282  1.00 61.540          H  
ATOM  32514  HA  GLU A2021     -37.912 -60.703-109.750  1.00 62.360          H  
ATOM  32515 1HB  GLU A2021     -38.462 -58.420-110.721  1.00 86.980          H  
ATOM  32516 2HB  GLU A2021     -36.817 -57.914-110.354  1.00 86.980          H  
ATOM  32517 1HG  GLU A2021     -35.953 -59.650-111.875  1.00 86.980          H  
ATOM  32518 2HG  GLU A2021     -37.579 -60.176-112.219  1.00 86.980          H  
ATOM  32519  N   GLU A2022     -35.454 -61.312-109.670  1.00 52.060          N  
ATOM  32520  CA  GLU A2022     -34.075 -61.748-109.408  1.00 52.070          C  
ATOM  32521  C   GLU A2022     -33.038 -60.691-109.789  1.00 52.090          C  
ATOM  32522  O   GLU A2022     -31.992 -60.584-109.148  1.00 52.130          O  
ATOM  32523  CB  GLU A2022     -33.775 -63.043-110.169  1.00 72.890          C  
ATOM  32524  CG  GLU A2022     -34.583 -64.260-109.701  1.00 72.890          C  
ATOM  32525  CD  GLU A2022     -35.954 -64.353-110.336  1.00 72.890          C  
ATOM  32526  OE1 GLU A2022     -36.325 -63.436-111.046  1.00 72.890          O  
ATOM  32527  OE2 GLU A2022     -36.627 -65.327-110.114  1.00 72.890          O  
ATOM  32528  H   GLU A2022     -36.078 -61.942-110.186  1.00 62.470          H  
ATOM  32529  HA  GLU A2022     -33.985 -61.950-108.342  1.00 62.480          H  
ATOM  32530 1HB  GLU A2022     -33.970 -62.893-111.231  1.00 87.470          H  
ATOM  32531 2HB  GLU A2022     -32.717 -63.285-110.065  1.00 87.470          H  
ATOM  32532 1HG  GLU A2022     -34.025 -65.167-109.935  1.00 87.470          H  
ATOM  32533 2HG  GLU A2022     -34.697 -64.206-108.618  1.00 87.470          H  
ATOM  32534  N   VAL A2023     -33.345 -59.899-110.807  1.00 52.120          N  
ATOM  32535  CA  VAL A2023     -32.477 -58.836-111.279  1.00 52.230          C  
ATOM  32536  C   VAL A2023     -32.247 -57.815-110.174  1.00 52.120          C  
ATOM  32537  O   VAL A2023     -31.151 -57.267-110.049  1.00 52.080          O  
ATOM  32538  CB  VAL A2023     -33.100 -58.148-112.509  1.00 73.080          C  
ATOM  32539  CG1 VAL A2023     -32.303 -56.894-112.894  1.00 73.080          C  
ATOM  32540  CG2 VAL A2023     -33.141 -59.140-113.659  1.00 73.080          C  
ATOM  32541  H   VAL A2023     -34.214 -60.074-111.295  1.00 62.540          H  
ATOM  32542  HA  VAL A2023     -31.517 -59.270-111.561  1.00 62.680          H  
ATOM  32543  HB  VAL A2023     -34.116 -57.826-112.267  1.00 87.690          H  
ATOM  32544 1HG1 VAL A2023     -32.770 -56.429-113.761  1.00 87.690          H  
ATOM  32545 2HG1 VAL A2023     -32.295 -56.173-112.073  1.00 87.690          H  
ATOM  32546 3HG1 VAL A2023     -31.279 -57.173-113.138  1.00 87.690          H  
ATOM  32547 1HG2 VAL A2023     -33.600 -58.667-114.529  1.00 87.690          H  
ATOM  32548 2HG2 VAL A2023     -32.129 -59.457-113.903  1.00 87.690          H  
ATOM  32549 3HG2 VAL A2023     -33.733 -60.010-113.375  1.00 87.690          H  
ATOM  32550  N   GLU A2024     -33.311 -57.490-109.439  1.00 52.130          N  
ATOM  32551  CA  GLU A2024     -33.251 -56.531-108.353  1.00 52.100          C  
ATOM  32552  C   GLU A2024     -32.632 -57.178-107.118  1.00 51.970          C  
ATOM  32553  O   GLU A2024     -31.885 -56.541-106.384  1.00 52.090          O  
ATOM  32554  CB  GLU A2024     -34.644 -55.981-108.064  1.00 72.950          C  
ATOM  32555  CG  GLU A2024     -35.221 -55.114-109.187  1.00 72.950          C  
ATOM  32556  CD  GLU A2024     -34.443 -53.846-109.412  1.00 72.950          C  
ATOM  32557  OE1 GLU A2024     -34.094 -53.229-108.437  1.00 72.950          O  
ATOM  32558  OE2 GLU A2024     -34.195 -53.494-110.538  1.00 72.950          O  
ATOM  32559  H   GLU A2024     -34.186 -57.987-109.581  1.00 62.560          H  
ATOM  32560  HA  GLU A2024     -32.616 -55.702-108.661  1.00 62.520          H  
ATOM  32561 1HB  GLU A2024     -35.329 -56.809-107.923  1.00 87.540          H  
ATOM  32562 2HB  GLU A2024     -34.629 -55.399-107.143  1.00 87.540          H  
ATOM  32563 1HG  GLU A2024     -35.227 -55.695-110.112  1.00 87.540          H  
ATOM  32564 2HG  GLU A2024     -36.254 -54.862-108.942  1.00 87.540          H  
ATOM  32565  N   VAL A2025     -32.864 -58.476-106.920  1.00 51.790          N  
ATOM  32566  CA  VAL A2025     -32.286 -59.170-105.761  1.00 51.470          C  
ATOM  32567  C   VAL A2025     -30.752 -59.084-105.861  1.00 51.310          C  
ATOM  32568  O   VAL A2025     -30.054 -58.850-104.869  1.00 51.180          O  
ATOM  32569  CB  VAL A2025     -32.730 -60.651-105.665  1.00 72.190          C  
ATOM  32570  CG1 VAL A2025     -31.941 -61.364-104.538  1.00 72.190          C  
ATOM  32571  CG2 VAL A2025     -34.255 -60.737-105.406  1.00 72.190          C  
ATOM  32572  H   VAL A2025     -33.509 -58.943-107.564  1.00 62.150          H  
ATOM  32573  HA  VAL A2025     -32.608 -58.659-104.853  1.00 61.760          H  
ATOM  32574  HB  VAL A2025     -32.491 -61.155-106.598  1.00 86.620          H  
ATOM  32575 1HG1 VAL A2025     -32.247 -62.407-104.488  1.00 86.620          H  
ATOM  32576 2HG1 VAL A2025     -30.875 -61.321-104.737  1.00 86.620          H  
ATOM  32577 3HG1 VAL A2025     -32.148 -60.880-103.580  1.00 86.620          H  
ATOM  32578 1HG2 VAL A2025     -34.565 -61.780-105.350  1.00 86.620          H  
ATOM  32579 2HG2 VAL A2025     -34.496 -60.236-104.473  1.00 86.620          H  
ATOM  32580 3HG2 VAL A2025     -34.786 -60.258-106.219  1.00 86.620          H  
ATOM  32581  N   LYS A2026     -30.225 -59.254-107.067  1.00 51.370          N  
ATOM  32582  CA  LYS A2026     -28.790 -59.149-107.321  1.00 51.270          C  
ATOM  32583  C   LYS A2026     -28.187 -57.779-106.938  1.00 51.400          C  
ATOM  32584  O   LYS A2026     -26.967 -57.653-106.837  1.00 51.370          O  
ATOM  32585  CB  LYS A2026     -28.480 -59.459-108.784  1.00 71.820          C  
ATOM  32586  CG  LYS A2026     -28.648 -60.927-109.170  1.00 71.820          C  
ATOM  32587  CD  LYS A2026     -28.378 -61.147-110.656  1.00 71.820          C  
ATOM  32588  CE  LYS A2026     -28.560 -62.609-111.047  1.00 71.820          C  
ATOM  32589  NZ  LYS A2026     -28.331 -62.828-112.506  1.00 71.820          N  
ATOM  32590  H   LYS A2026     -30.857 -59.500-107.840  1.00 61.640          H  
ATOM  32591  HA  LYS A2026     -28.291 -59.902-106.712  1.00 61.520          H  
ATOM  32592 1HB  LYS A2026     -29.143 -58.869-109.420  1.00 86.180          H  
ATOM  32593 2HB  LYS A2026     -27.458 -59.162-109.010  1.00 86.180          H  
ATOM  32594 1HG  LYS A2026     -27.943 -61.523-108.594  1.00 86.180          H  
ATOM  32595 2HG  LYS A2026     -29.648 -61.262-108.928  1.00 86.180          H  
ATOM  32596 1HD  LYS A2026     -29.074 -60.537-111.238  1.00 86.180          H  
ATOM  32597 2HD  LYS A2026     -27.362 -60.837-110.893  1.00 86.180          H  
ATOM  32598 1HE  LYS A2026     -27.857 -63.220-110.484  1.00 86.180          H  
ATOM  32599 2HE  LYS A2026     -29.577 -62.920-110.799  1.00 86.180          H  
ATOM  32600 1HZ  LYS A2026     -28.462 -63.806-112.726  1.00 86.180          H  
ATOM  32601 2HZ  LYS A2026     -28.989 -62.274-113.038  1.00 86.180          H  
ATOM  32602 3HZ  LYS A2026     -27.389 -62.554-112.747  1.00 86.180          H  
ATOM  32603  N   ARG A2027     -29.016 -56.736-106.764  1.00 51.600          N  
ATOM  32604  CA  ARG A2027     -28.528 -55.409-106.403  1.00 51.760          C  
ATOM  32605  C   ARG A2027     -28.338 -55.318-104.889  1.00 51.530          C  
ATOM  32606  O   ARG A2027     -27.698 -54.394-104.386  1.00 51.380          O  
ATOM  32607  CB  ARG A2027     -29.507 -54.340-106.848  1.00 72.400          C  
ATOM  32608  CG  ARG A2027     -29.697 -54.250-108.357  1.00 72.400          C  
ATOM  32609  CD  ARG A2027     -30.692 -53.226-108.709  1.00 72.400          C  
ATOM  32610  NE  ARG A2027     -30.174 -51.884-108.484  1.00 72.400          N  
ATOM  32611  CZ  ARG A2027     -30.911 -50.770-108.265  1.00 72.400          C  
ATOM  32612  NH1 ARG A2027     -32.246 -50.808-108.202  1.00 72.400          N  
ATOM  32613  NH2 ARG A2027     -30.274 -49.621-108.099  1.00 72.400          N  
ATOM  32614  H   ARG A2027     -30.027 -56.863-106.832  1.00 61.920          H  
ATOM  32615  HA  ARG A2027     -27.571 -55.243-106.894  1.00 62.110          H  
ATOM  32616 1HB  ARG A2027     -30.476 -54.521-106.397  1.00 86.880          H  
ATOM  32617 2HB  ARG A2027     -29.166 -53.369-106.494  1.00 86.880          H  
ATOM  32618 1HG  ARG A2027     -28.753 -53.999-108.834  1.00 86.880          H  
ATOM  32619 2HG  ARG A2027     -30.053 -55.212-108.735  1.00 86.880          H  
ATOM  32620 1HD  ARG A2027     -30.976 -53.324-109.758  1.00 86.880          H  
ATOM  32621 2HD  ARG A2027     -31.571 -53.369-108.081  1.00 86.880          H  
ATOM  32622  HE  ARG A2027     -29.169 -51.772-108.515  1.00 86.880          H  
ATOM  32623 1HH1 ARG A2027     -32.769 -51.696-108.326  1.00 86.880          H  
ATOM  32624 2HH1 ARG A2027     -32.790 -49.946-108.000  1.00 86.880          H  
ATOM  32625 1HH2 ARG A2027     -29.263 -49.586-108.145  1.00 86.880          H  
ATOM  32626 2HH2 ARG A2027     -30.800 -48.774-107.926  1.00 86.880          H  
ATOM  32627  N   ILE A2028     -28.887 -56.298-104.175  1.00 51.540          N  
ATOM  32628  CA  ILE A2028     -28.873 -56.431-102.729  1.00 51.390          C  
ATOM  32629  C   ILE A2028     -27.720 -57.346-102.374  1.00 51.050          C  
ATOM  32630  O   ILE A2028     -26.997 -57.107-101.421  1.00 51.020          O  
ATOM  32631  CB  ILE A2028     -30.207 -57.022-102.184  1.00 72.010          C  
ATOM  32632  CG1 ILE A2028     -31.314 -55.938-101.987  1.00 72.010          C  
ATOM  32633  CG2 ILE A2028     -29.986 -57.755-100.874  1.00 72.010          C  
ATOM  32634  CD1 ILE A2028     -31.625 -55.078-103.177  1.00 72.010          C  
ATOM  32635  H   ILE A2028     -29.356 -57.051-104.675  1.00 61.850          H  
ATOM  32636  HA  ILE A2028     -28.696 -55.458-102.274  1.00 61.670          H  
ATOM  32637  HB  ILE A2028     -30.586 -57.729-102.892  1.00 86.410          H  
ATOM  32638 1HG1 ILE A2028     -32.234 -56.453-101.719  1.00 86.410          H  
ATOM  32639 2HG1 ILE A2028     -31.032 -55.295-101.166  1.00 86.410          H  
ATOM  32640 1HG2 ILE A2028     -30.910 -58.178-100.578  1.00 86.410          H  
ATOM  32641 2HG2 ILE A2028     -29.273 -58.553-100.964  1.00 86.410          H  
ATOM  32642 3HG2 ILE A2028     -29.642 -57.054-100.128  1.00 86.410          H  
ATOM  32643 1HD1 ILE A2028     -32.422 -54.390-102.914  1.00 86.410          H  
ATOM  32644 2HD1 ILE A2028     -30.752 -54.504-103.470  1.00 86.410          H  
ATOM  32645 3HD1 ILE A2028     -31.944 -55.704-104.008  1.00 86.410          H  
ATOM  32646  N   ARG A2029     -27.536 -58.404-103.158  1.00 50.850          N  
ATOM  32647  CA  ARG A2029     -26.509 -59.406-102.868  1.00 50.560          C  
ATOM  32648  C   ARG A2029     -25.148 -59.407-103.649  1.00 50.550          C  
ATOM  32649  O   ARG A2029     -24.574 -60.496-103.777  1.00 50.400          O  
ATOM  32650  CB  ARG A2029     -27.135 -60.774-103.100  1.00 70.900          C  
ATOM  32651  CG  ARG A2029     -28.317 -61.099-102.226  1.00 70.900          C  
ATOM  32652  CD  ARG A2029     -28.839 -62.450-102.506  1.00 70.900          C  
ATOM  32653  NE  ARG A2029     -30.005 -62.762-101.687  1.00 70.900          N  
ATOM  32654  CZ  ARG A2029     -30.722 -63.904-101.762  1.00 70.900          C  
ATOM  32655  NH1 ARG A2029     -30.391 -64.842-102.627  1.00 70.900          N  
ATOM  32656  NH2 ARG A2029     -31.762 -64.074-100.964  1.00 70.900          N  
ATOM  32657  H   ARG A2029     -28.182 -58.542-103.938  1.00 61.020          H  
ATOM  32658  HA  ARG A2029     -26.272 -59.309-101.807  1.00 60.670          H  
ATOM  32659 1HB  ARG A2029     -27.470 -60.839-104.136  1.00 85.080          H  
ATOM  32660 2HB  ARG A2029     -26.397 -61.555-102.939  1.00 85.080          H  
ATOM  32661 1HG  ARG A2029     -28.039 -61.029-101.178  1.00 85.080          H  
ATOM  32662 2HG  ARG A2029     -29.119 -60.394-102.445  1.00 85.080          H  
ATOM  32663 1HD  ARG A2029     -29.120 -62.513-103.555  1.00 85.080          H  
ATOM  32664 2HD  ARG A2029     -28.060 -63.181-102.291  1.00 85.080          H  
ATOM  32665  HE  ARG A2029     -30.296 -62.066-101.012  1.00 85.080          H  
ATOM  32666 1HH1 ARG A2029     -29.598 -64.714-103.237  1.00 85.080          H  
ATOM  32667 2HH1 ARG A2029     -30.928 -65.695-102.680  1.00 85.080          H  
ATOM  32668 1HH2 ARG A2029     -32.016 -63.352-100.301  1.00 85.080          H  
ATOM  32669 2HH2 ARG A2029     -32.318 -64.916-101.017  1.00 85.080          H  
ATOM  32670  N   GLY A2030     -24.598 -58.291-104.211  1.00 50.730          N  
ATOM  32671  CA  GLY A2030     -25.036 -56.885-104.227  1.00 50.650          C  
ATOM  32672  C   GLY A2030     -24.567 -56.021-103.033  1.00 50.330          C  
ATOM  32673  O   GLY A2030     -23.554 -56.319-102.374  1.00 50.270          O  
ATOM  32674  H   GLY A2030     -23.741 -58.456-104.716  1.00 60.880          H  
ATOM  32675 1HA  GLY A2030     -24.627 -56.439-105.132  1.00 60.780          H  
ATOM  32676 2HA  GLY A2030     -26.090 -56.802-104.380  1.00 60.780          H  
ATOM  32677  N   VAL A2031     -25.292 -54.924-102.796  1.00 50.150          N  
ATOM  32678  CA  VAL A2031     -24.887 -53.893-101.848  1.00 49.880          C  
ATOM  32679  C   VAL A2031     -24.691 -54.345-100.395  1.00 49.880          C  
ATOM  32680  O   VAL A2031     -23.907 -53.723 -99.682  1.00 49.860          O  
ATOM  32681  CB  VAL A2031     -25.827 -52.683-101.934  1.00 69.940          C  
ATOM  32682  CG1 VAL A2031     -25.512 -51.679-100.834  1.00 69.940          C  
ATOM  32683  CG2 VAL A2031     -25.642 -52.017-103.282  1.00 69.940          C  
ATOM  32684  H   VAL A2031     -26.150 -54.773-103.340  1.00 60.180          H  
ATOM  32685  HA  VAL A2031     -23.928 -53.527-102.201  1.00 59.860          H  
ATOM  32686  HB  VAL A2031     -26.857 -53.017-101.823  1.00 83.930          H  
ATOM  32687 1HG1 VAL A2031     -26.169 -50.823-100.915  1.00 83.930          H  
ATOM  32688 2HG1 VAL A2031     -25.655 -52.128 -99.875  1.00 83.930          H  
ATOM  32689 3HG1 VAL A2031     -24.481 -51.342-100.931  1.00 83.930          H  
ATOM  32690 1HG2 VAL A2031     -26.309 -51.160-103.359  1.00 83.930          H  
ATOM  32691 2HG2 VAL A2031     -24.609 -51.685-103.384  1.00 83.930          H  
ATOM  32692 3HG2 VAL A2031     -25.870 -52.718-104.078  1.00 83.930          H  
ATOM  32693  N   THR A2032     -25.355 -55.397 -99.928  1.00 49.960          N  
ATOM  32694  CA  THR A2032     -25.142 -55.816 -98.549  1.00 50.030          C  
ATOM  32695  C   THR A2032     -23.730 -56.384 -98.356  1.00 50.180          C  
ATOM  32696  O   THR A2032     -23.258 -56.524 -97.227  1.00 50.160          O  
ATOM  32697  CB  THR A2032     -26.157 -56.881 -98.110  1.00 70.010          C  
ATOM  32698  OG1 THR A2032     -26.021 -58.045 -98.937  1.00 70.010          O  
ATOM  32699  CG2 THR A2032     -27.557 -56.323 -98.237  1.00 70.010          C  
ATOM  32700  H   THR A2032     -26.007 -55.927-100.505  1.00 59.950          H  
ATOM  32701  HA  THR A2032     -25.259 -54.943 -97.911  1.00 60.040          H  
ATOM  32702  HB  THR A2032     -25.963 -57.160 -97.083  1.00 84.020          H  
ATOM  32703  HG1 THR A2032     -26.574 -58.751 -98.591  1.00 84.020          H  
ATOM  32704 1HG2 THR A2032     -28.270 -57.074 -97.928  1.00 84.020          H  
ATOM  32705 2HG2 THR A2032     -27.659 -55.452 -97.615  1.00 84.020          H  
ATOM  32706 3HG2 THR A2032     -27.748 -56.045 -99.261  1.00 84.020          H  
ATOM  32707  N   ARG A2033     -23.038 -56.715 -99.455  1.00 50.360          N  
ATOM  32708  CA  ARG A2033     -21.664 -57.180 -99.367  1.00 50.540          C  
ATOM  32709  C   ARG A2033     -20.816 -55.918 -99.273  1.00 50.370          C  
ATOM  32710  O   ARG A2033     -19.888 -55.807 -98.474  1.00 50.430          O  
ATOM  32711  CB  ARG A2033     -21.283 -57.988-100.595  1.00 70.680          C  
ATOM  32712  CG  ARG A2033     -22.012 -59.313-100.715  1.00 70.680          C  
ATOM  32713  CD  ARG A2033     -21.603 -60.059-101.922  1.00 70.680          C  
ATOM  32714  NE  ARG A2033     -22.389 -61.273-102.103  1.00 70.680          N  
ATOM  32715  CZ  ARG A2033     -22.149 -62.472-101.515  1.00 70.680          C  
ATOM  32716  NH1 ARG A2033     -21.129 -62.626-100.685  1.00 70.680          N  
ATOM  32717  NH2 ARG A2033     -22.942 -63.501-101.771  1.00 70.680          N  
ATOM  32718  H   ARG A2033     -23.468 -56.600-100.375  1.00 60.430          H  
ATOM  32719  HA  ARG A2033     -21.531 -57.782 -98.469  1.00 60.650          H  
ATOM  32720 1HB  ARG A2033     -21.484 -57.413-101.492  1.00 84.820          H  
ATOM  32721 2HB  ARG A2033     -20.215 -58.196-100.574  1.00 84.820          H  
ATOM  32722 1HG  ARG A2033     -21.814 -59.918 -99.834  1.00 84.820          H  
ATOM  32723 2HG  ARG A2033     -23.087 -59.121-100.790  1.00 84.820          H  
ATOM  32724 1HD  ARG A2033     -21.769 -59.423-102.794  1.00 84.820          H  
ATOM  32725 2HD  ARG A2033     -20.550 -60.322-101.867  1.00 84.820          H  
ATOM  32726  HE  ARG A2033     -23.202 -61.190-102.743  1.00 84.820          H  
ATOM  32727 1HH1 ARG A2033     -20.517 -61.853-100.482  1.00 84.820          H  
ATOM  32728 2HH1 ARG A2033     -20.959 -63.524-100.253  1.00 84.820          H  
ATOM  32729 1HH2 ARG A2033     -23.721 -63.402-102.410  1.00 84.820          H  
ATOM  32730 2HH2 ARG A2033     -22.768 -64.394-101.337  1.00 84.820          H  
ATOM  32731  N   VAL A2034     -21.220 -54.914-100.046  1.00 50.210          N  
ATOM  32732  CA  VAL A2034     -20.531 -53.619-100.084  1.00 50.070          C  
ATOM  32733  C   VAL A2034     -20.565 -52.985 -98.690  1.00 50.140          C  
ATOM  32734  O   VAL A2034     -19.586 -52.399 -98.224  1.00 50.200          O  
ATOM  32735  CB  VAL A2034     -21.184 -52.668-101.122  1.00 70.150          C  
ATOM  32736  CG1 VAL A2034     -20.597 -51.266-101.025  1.00 70.150          C  
ATOM  32737  CG2 VAL A2034     -21.001 -53.253-102.529  1.00 70.150          C  
ATOM  32738  H   VAL A2034     -21.998 -55.122-100.679  1.00 60.250          H  
ATOM  32739  HA  VAL A2034     -19.492 -53.785-100.369  1.00 60.080          H  
ATOM  32740  HB  VAL A2034     -22.223 -52.570-100.904  1.00 84.180          H  
ATOM  32741 1HG1 VAL A2034     -21.087 -50.622-101.752  1.00 84.180          H  
ATOM  32742 2HG1 VAL A2034     -20.755 -50.853-100.028  1.00 84.180          H  
ATOM  32743 3HG1 VAL A2034     -19.528 -51.303-101.233  1.00 84.180          H  
ATOM  32744 1HG2 VAL A2034     -21.474 -52.598-103.262  1.00 84.180          H  
ATOM  32745 2HG2 VAL A2034     -19.938 -53.338-102.749  1.00 84.180          H  
ATOM  32746 3HG2 VAL A2034     -21.461 -54.241-102.579  1.00 84.180          H  
ATOM  32747  N   LEU A2035     -21.714 -53.110 -98.042  1.00 50.190          N  
ATOM  32748  CA  LEU A2035     -21.979 -52.568 -96.726  1.00 50.320          C  
ATOM  32749  C   LEU A2035     -21.716 -53.548 -95.587  1.00 50.360          C  
ATOM  32750  O   LEU A2035     -22.144 -53.288 -94.459  1.00 50.320          O  
ATOM  32751  CB  LEU A2035     -23.439 -52.131 -96.617  1.00 70.400          C  
ATOM  32752  CG  LEU A2035     -23.938 -51.063 -97.581  1.00 70.400          C  
ATOM  32753  CD1 LEU A2035     -25.415 -50.873 -97.308  1.00 70.400          C  
ATOM  32754  CD2 LEU A2035     -23.180 -49.756 -97.434  1.00 70.400          C  
ATOM  32755  H   LEU A2035     -22.470 -53.585 -98.534  1.00 60.230          H  
ATOM  32756  HA  LEU A2035     -21.324 -51.713 -96.575  1.00 60.380          H  
ATOM  32757 1HB  LEU A2035     -24.052 -53.010 -96.786  1.00 84.480          H  
ATOM  32758 2HB  LEU A2035     -23.625 -51.780 -95.615  1.00 84.480          H  
ATOM  32759  HG  LEU A2035     -23.811 -51.417 -98.589  1.00 84.480          H  
ATOM  32760 1HD1 LEU A2035     -25.828 -50.140 -98.000  1.00 84.480          H  
ATOM  32761 2HD1 LEU A2035     -25.925 -51.825 -97.436  1.00 84.480          H  
ATOM  32762 3HD1 LEU A2035     -25.546 -50.526 -96.288  1.00 84.480          H  
ATOM  32763 1HD2 LEU A2035     -23.578 -49.032 -98.144  1.00 84.480          H  
ATOM  32764 2HD2 LEU A2035     -23.295 -49.373 -96.437  1.00 84.480          H  
ATOM  32765 3HD2 LEU A2035     -22.125 -49.910 -97.645  1.00 84.480          H  
ATOM  32766  N   GLU A2036     -20.969 -54.634 -95.807  1.00 50.490          N  
ATOM  32767  CA  GLU A2036     -20.717 -55.527 -94.681  1.00 50.600          C  
ATOM  32768  C   GLU A2036     -20.143 -54.788 -93.454  1.00 50.700          C  
ATOM  32769  O   GLU A2036     -20.536 -55.135 -92.339  1.00 50.960          O  
ATOM  32770  CB  GLU A2036     -19.829 -56.725 -95.048  1.00 70.800          C  
ATOM  32771  CG  GLU A2036     -19.606 -57.697 -93.859  1.00 70.800          C  
ATOM  32772  CD  GLU A2036     -18.812 -58.922 -94.211  1.00 70.800          C  
ATOM  32773  OE1 GLU A2036     -18.346 -59.004 -95.316  1.00 70.800          O  
ATOM  32774  OE2 GLU A2036     -18.686 -59.784 -93.375  1.00 70.800          O  
ATOM  32775  H   GLU A2036     -20.607 -54.868 -96.741  1.00 60.590          H  
ATOM  32776  HA  GLU A2036     -21.678 -55.949 -94.386  1.00 60.720          H  
ATOM  32777 1HB  GLU A2036     -20.307 -57.285 -95.855  1.00 84.960          H  
ATOM  32778 2HB  GLU A2036     -18.865 -56.412 -95.411  1.00 84.960          H  
ATOM  32779 1HG  GLU A2036     -19.071 -57.172 -93.069  1.00 84.960          H  
ATOM  32780 2HG  GLU A2036     -20.575 -57.992 -93.465  1.00 84.960          H  
ATOM  32781  N   PRO A2037     -19.211 -53.797 -93.571  1.00 50.560          N  
ATOM  32782  CA  PRO A2037     -18.691 -53.031 -92.445  1.00 50.640          C  
ATOM  32783  C   PRO A2037     -19.792 -52.279 -91.682  1.00 50.460          C  
ATOM  32784  O   PRO A2037     -19.600 -51.900 -90.530  1.00 50.500          O  
ATOM  32785  CB  PRO A2037     -17.709 -52.060 -93.109  1.00 75.960          C  
ATOM  32786  CG  PRO A2037     -17.296 -52.749 -94.396  1.00 75.960          C  
ATOM  32787  CD  PRO A2037     -18.535 -53.459 -94.865  1.00 75.960          C  
ATOM  32788  HA  PRO A2037     -18.155 -53.716 -91.773  1.00 60.770          H  
ATOM  32789 1HB  PRO A2037     -18.209 -51.094 -93.289  1.00 91.150          H  
ATOM  32790 2HB  PRO A2037     -16.863 -51.861 -92.434  1.00 91.150          H  
ATOM  32791 1HG  PRO A2037     -16.931 -52.008 -95.126  1.00 91.150          H  
ATOM  32792 2HG  PRO A2037     -16.463 -53.442 -94.206  1.00 91.150          H  
ATOM  32793 1HD  PRO A2037     -19.113 -52.742 -95.459  1.00 91.150          H  
ATOM  32794 2HD  PRO A2037     -18.253 -54.333 -95.439  1.00 91.150          H  
ATOM  32795  N   VAL A2038     -20.933 -52.030 -92.322  1.00 50.330          N  
ATOM  32796  CA  VAL A2038     -22.027 -51.353 -91.660  1.00 50.170          C  
ATOM  32797  C   VAL A2038     -22.641 -52.370 -90.729  1.00 50.180          C  
ATOM  32798  O   VAL A2038     -22.937 -52.067 -89.570  1.00 50.320          O  
ATOM  32799  CB  VAL A2038     -23.055 -50.811 -92.660  1.00 70.300          C  
ATOM  32800  CG1 VAL A2038     -24.266 -50.248 -91.927  1.00 70.300          C  
ATOM  32801  CG2 VAL A2038     -22.405 -49.758 -93.515  1.00 70.300          C  
ATOM  32802  H   VAL A2038     -21.095 -52.366 -93.268  1.00 60.400          H  
ATOM  32803  HA  VAL A2038     -21.636 -50.522 -91.074  1.00 60.200          H  
ATOM  32804  HB  VAL A2038     -23.393 -51.601 -93.278  1.00 84.360          H  
ATOM  32805 1HG1 VAL A2038     -24.986 -49.878 -92.654  1.00 84.360          H  
ATOM  32806 2HG1 VAL A2038     -24.731 -51.028 -91.328  1.00 84.360          H  
ATOM  32807 3HG1 VAL A2038     -23.951 -49.432 -91.276  1.00 84.360          H  
ATOM  32808 1HG2 VAL A2038     -23.128 -49.382 -94.220  1.00 84.360          H  
ATOM  32809 2HG2 VAL A2038     -22.054 -48.942 -92.886  1.00 84.360          H  
ATOM  32810 3HG2 VAL A2038     -21.559 -50.195 -94.051  1.00 84.360          H  
ATOM  32811  N   LYS A2039     -22.869 -53.575 -91.262  1.00 50.070          N  
ATOM  32812  CA  LYS A2039     -23.408 -54.652 -90.440  1.00 50.100          C  
ATOM  32813  C   LYS A2039     -22.500 -54.887 -89.243  1.00 50.220          C  
ATOM  32814  O   LYS A2039     -22.985 -55.075 -88.126  1.00 50.320          O  
ATOM  32815  CB  LYS A2039     -23.552 -55.981 -91.180  1.00 70.130          C  
ATOM  32816  CG  LYS A2039     -24.147 -57.091 -90.286  1.00 70.130          C  
ATOM  32817  CD  LYS A2039     -24.335 -58.422 -91.019  1.00 70.130          C  
ATOM  32818  CE  LYS A2039     -23.031 -59.190 -91.199  1.00 70.130          C  
ATOM  32819  NZ  LYS A2039     -23.287 -60.550 -91.777  1.00 70.130          N  
ATOM  32820  H   LYS A2039     -22.611 -53.703 -92.248  1.00 60.080          H  
ATOM  32821  HA  LYS A2039     -24.388 -54.351 -90.072  1.00 60.120          H  
ATOM  32822 1HB  LYS A2039     -24.191 -55.862 -92.029  1.00 84.150          H  
ATOM  32823 2HB  LYS A2039     -22.586 -56.307 -91.541  1.00 84.150          H  
ATOM  32824 1HG  LYS A2039     -23.499 -57.270 -89.429  1.00 84.150          H  
ATOM  32825 2HG  LYS A2039     -25.118 -56.759 -89.915  1.00 84.150          H  
ATOM  32826 1HD  LYS A2039     -25.044 -59.051 -90.475  1.00 84.150          H  
ATOM  32827 2HD  LYS A2039     -24.743 -58.229 -92.006  1.00 84.150          H  
ATOM  32828 1HE  LYS A2039     -22.383 -58.643 -91.876  1.00 84.150          H  
ATOM  32829 2HE  LYS A2039     -22.531 -59.299 -90.238  1.00 84.150          H  
ATOM  32830 1HZ  LYS A2039     -22.423 -61.045 -91.907  1.00 84.150          H  
ATOM  32831 2HZ  LYS A2039     -23.912 -61.117 -91.156  1.00 84.150          H  
ATOM  32832 3HZ  LYS A2039     -23.751 -60.421 -92.664  1.00 84.150          H  
ATOM  32833  N   LEU A2040     -21.180 -54.901 -89.481  1.00 50.260          N  
ATOM  32834  CA  LEU A2040     -20.223 -55.149 -88.415  1.00 50.450          C  
ATOM  32835  C   LEU A2040     -20.335 -54.124 -87.308  1.00 50.320          C  
ATOM  32836  O   LEU A2040     -20.363 -54.487 -86.124  1.00 50.420          O  
ATOM  32837  CB  LEU A2040     -18.787 -55.119 -88.945  1.00 70.550          C  
ATOM  32838  CG  LEU A2040     -17.652 -55.328 -87.881  1.00 70.550          C  
ATOM  32839  CD1 LEU A2040     -17.792 -56.711 -87.232  1.00 70.550          C  
ATOM  32840  CD2 LEU A2040     -16.296 -55.159 -88.566  1.00 70.550          C  
ATOM  32841  H   LEU A2040     -20.859 -54.772 -90.446  1.00 60.310          H  
ATOM  32842  HA  LEU A2040     -20.442 -56.130 -88.007  1.00 60.540          H  
ATOM  32843 1HB  LEU A2040     -18.687 -55.879 -89.719  1.00 84.660          H  
ATOM  32844 2HB  LEU A2040     -18.622 -54.147 -89.401  1.00 84.660          H  
ATOM  32845  HG  LEU A2040     -17.737 -54.580 -87.091  1.00 84.660          H  
ATOM  32846 1HD1 LEU A2040     -17.016 -56.849 -86.510  1.00 84.660          H  
ATOM  32847 2HD1 LEU A2040     -18.749 -56.802 -86.727  1.00 84.660          H  
ATOM  32848 3HD1 LEU A2040     -17.710 -57.482 -87.995  1.00 84.660          H  
ATOM  32849 1HD2 LEU A2040     -15.495 -55.290 -87.837  1.00 84.660          H  
ATOM  32850 2HD2 LEU A2040     -16.187 -55.902 -89.355  1.00 84.660          H  
ATOM  32851 3HD2 LEU A2040     -16.230 -54.159 -88.996  1.00 84.660          H  
ATOM  32852  N   ILE A2041     -20.405 -52.845 -87.671  1.00 50.160          N  
ATOM  32853  CA  ILE A2041     -20.523 -51.829 -86.652  1.00 50.160          C  
ATOM  32854  C   ILE A2041     -21.835 -51.980 -85.900  1.00 50.050          C  
ATOM  32855  O   ILE A2041     -21.837 -51.883 -84.672  1.00 50.220          O  
ATOM  32856  CB  ILE A2041     -20.352 -50.409 -87.236  1.00 70.220          C  
ATOM  32857  CG1 ILE A2041     -18.809 -50.009 -87.328  1.00 70.220          C  
ATOM  32858  CG2 ILE A2041     -21.075 -49.366 -86.328  1.00 70.220          C  
ATOM  32859  CD1 ILE A2041     -17.816 -51.071 -87.851  1.00 70.220          C  
ATOM  32860  H   ILE A2041     -20.331 -52.580 -88.660  1.00 60.190          H  
ATOM  32861  HA  ILE A2041     -19.737 -51.977 -85.936  1.00 60.190          H  
ATOM  32862  HB  ILE A2041     -20.771 -50.378 -88.247  1.00 84.270          H  
ATOM  32863 1HG1 ILE A2041     -18.735 -49.136 -87.979  1.00 84.270          H  
ATOM  32864 2HG1 ILE A2041     -18.489 -49.711 -86.350  1.00 84.270          H  
ATOM  32865 1HG2 ILE A2041     -20.933 -48.372 -86.755  1.00 84.270          H  
ATOM  32866 2HG2 ILE A2041     -22.139 -49.566 -86.258  1.00 84.270          H  
ATOM  32867 3HG2 ILE A2041     -20.640 -49.392 -85.334  1.00 84.270          H  
ATOM  32868 1HD1 ILE A2041     -16.815 -50.642 -87.855  1.00 84.270          H  
ATOM  32869 2HD1 ILE A2041     -17.818 -51.947 -87.214  1.00 84.270          H  
ATOM  32870 3HD1 ILE A2041     -18.074 -51.359 -88.845  1.00 84.270          H  
ATOM  32871  N   LYS A2042     -22.950 -52.215 -86.606  1.00 49.830          N  
ATOM  32872  CA  LYS A2042     -24.228 -52.378 -85.921  1.00 49.790          C  
ATOM  32873  C   LYS A2042     -24.212 -53.570 -84.958  1.00 50.150          C  
ATOM  32874  O   LYS A2042     -24.723 -53.484 -83.832  1.00 50.310          O  
ATOM  32875  CB  LYS A2042     -25.364 -52.520 -86.927  1.00 69.720          C  
ATOM  32876  CG  LYS A2042     -25.705 -51.228 -87.658  1.00 69.720          C  
ATOM  32877  CD  LYS A2042     -26.817 -51.440 -88.672  1.00 69.720          C  
ATOM  32878  CE  LYS A2042     -27.193 -50.138 -89.365  1.00 69.720          C  
ATOM  32879  NZ  LYS A2042     -28.235 -50.348 -90.393  1.00 69.720          N  
ATOM  32880  H   LYS A2042     -22.906 -52.268 -87.630  1.00 59.800          H  
ATOM  32881  HA  LYS A2042     -24.417 -51.475 -85.351  1.00 59.750          H  
ATOM  32882 1HB  LYS A2042     -25.084 -53.263 -87.678  1.00 83.670          H  
ATOM  32883 2HB  LYS A2042     -26.259 -52.879 -86.423  1.00 83.670          H  
ATOM  32884 1HG  LYS A2042     -26.014 -50.477 -86.934  1.00 83.670          H  
ATOM  32885 2HG  LYS A2042     -24.815 -50.863 -88.174  1.00 83.670          H  
ATOM  32886 1HD  LYS A2042     -26.480 -52.154 -89.429  1.00 83.670          H  
ATOM  32887 2HD  LYS A2042     -27.696 -51.848 -88.177  1.00 83.670          H  
ATOM  32888 1HE  LYS A2042     -27.563 -49.430 -88.628  1.00 83.670          H  
ATOM  32889 2HE  LYS A2042     -26.311 -49.721 -89.841  1.00 83.670          H  
ATOM  32890 1HZ  LYS A2042     -28.454 -49.462 -90.840  1.00 83.670          H  
ATOM  32891 2HZ  LYS A2042     -27.881 -51.004 -91.089  1.00 83.670          H  
ATOM  32892 3HZ  LYS A2042     -29.071 -50.724 -89.981  1.00 83.670          H  
ATOM  32893  N   SER A2043     -23.599 -54.673 -85.388  1.00 50.330          N  
ATOM  32894  CA  SER A2043     -23.503 -55.867 -84.571  1.00 50.720          C  
ATOM  32895  C   SER A2043     -22.737 -55.574 -83.292  1.00 51.010          C  
ATOM  32896  O   SER A2043     -23.186 -55.897 -82.192  1.00 51.290          O  
ATOM  32897  CB  SER A2043     -22.813 -56.968 -85.356  1.00 70.850          C  
ATOM  32898  OG  SER A2043     -22.685 -58.140 -84.601  1.00 70.850          O  
ATOM  32899  H   SER A2043     -23.224 -54.704 -86.339  1.00 60.400          H  
ATOM  32900  HA  SER A2043     -24.511 -56.194 -84.312  1.00 60.860          H  
ATOM  32901 1HB  SER A2043     -23.384 -57.173 -86.263  1.00 85.020          H  
ATOM  32902 2HB  SER A2043     -21.829 -56.624 -85.670  1.00 85.020          H  
ATOM  32903  HG  SER A2043     -22.261 -58.774 -85.181  1.00 85.020          H  
ATOM  32904  N   TRP A2044     -21.596 -54.904 -83.419  1.00 50.970          N  
ATOM  32905  CA  TRP A2044     -20.771 -54.572 -82.270  1.00 51.300          C  
ATOM  32906  C   TRP A2044     -21.512 -53.661 -81.284  1.00 51.250          C  
ATOM  32907  O   TRP A2044     -21.584 -53.931 -80.084  1.00 51.670          O  
ATOM  32908  CB  TRP A2044     -19.528 -53.850 -82.778  1.00 71.690          C  
ATOM  32909  CG  TRP A2044     -18.424 -53.584 -81.792  1.00 71.690          C  
ATOM  32910  CD1 TRP A2044     -17.366 -54.400 -81.592  1.00 71.690          C  
ATOM  32911  CD2 TRP A2044     -18.229 -52.458 -80.896  1.00 71.690          C  
ATOM  32912  NE1 TRP A2044     -16.526 -53.873 -80.666  1.00 71.690          N  
ATOM  32913  CE2 TRP A2044     -17.043 -52.680 -80.229  1.00 71.690          C  
ATOM  32914  CE3 TRP A2044     -18.947 -51.302 -80.623  1.00 71.690          C  
ATOM  32915  CZ2 TRP A2044     -16.562 -51.796 -79.311  1.00 71.690          C  
ATOM  32916  CZ3 TRP A2044     -18.444 -50.414 -79.708  1.00 71.690          C  
ATOM  32917  CH2 TRP A2044     -17.283 -50.660 -79.073  1.00 71.690          C  
ATOM  32918  H   TRP A2044     -21.266 -54.660 -84.358  1.00 61.160          H  
ATOM  32919  HA  TRP A2044     -20.491 -55.492 -81.762  1.00 61.560          H  
ATOM  32920 1HB  TRP A2044     -19.108 -54.421 -83.608  1.00 86.030          H  
ATOM  32921 2HB  TRP A2044     -19.848 -52.901 -83.188  1.00 86.030          H  
ATOM  32922  HD1 TRP A2044     -17.206 -55.334 -82.106  1.00 86.030          H  
ATOM  32923  HE1 TRP A2044     -15.665 -54.309 -80.363  1.00 86.030          H  
ATOM  32924  HE3 TRP A2044     -19.870 -51.104 -81.131  1.00 86.030          H  
ATOM  32925  HZ2 TRP A2044     -15.657 -51.960 -78.790  1.00 86.030          H  
ATOM  32926  HZ3 TRP A2044     -18.994 -49.511 -79.509  1.00 86.030          H  
ATOM  32927  HH2 TRP A2044     -16.906 -49.944 -78.353  1.00 86.030          H  
ATOM  32928  N   VAL A2045     -22.149 -52.593 -81.775  1.00 50.780          N  
ATOM  32929  CA  VAL A2045     -22.762 -51.666 -80.823  1.00 50.780          C  
ATOM  32930  C   VAL A2045     -23.888 -52.333 -80.026  1.00 51.030          C  
ATOM  32931  O   VAL A2045     -24.030 -52.040 -78.827  1.00 51.390          O  
ATOM  32932  CB  VAL A2045     -23.285 -50.364 -81.513  1.00 71.090          C  
ATOM  32933  CG1 VAL A2045     -22.145 -49.639 -82.236  1.00 71.090          C  
ATOM  32934  CG2 VAL A2045     -24.360 -50.652 -82.482  1.00 71.090          C  
ATOM  32935  H   VAL A2045     -22.134 -52.407 -82.783  1.00 60.940          H  
ATOM  32936  HA  VAL A2045     -21.993 -51.363 -80.116  1.00 60.940          H  
ATOM  32937  HB  VAL A2045     -23.668 -49.690 -80.747  1.00 85.310          H  
ATOM  32938 1HG1 VAL A2045     -22.543 -48.733 -82.684  1.00 85.310          H  
ATOM  32939 2HG1 VAL A2045     -21.378 -49.390 -81.562  1.00 85.310          H  
ATOM  32940 3HG1 VAL A2045     -21.744 -50.262 -82.995  1.00 85.310          H  
ATOM  32941 1HG2 VAL A2045     -24.688 -49.720 -82.935  1.00 85.310          H  
ATOM  32942 2HG2 VAL A2045     -23.955 -51.285 -83.220  1.00 85.310          H  
ATOM  32943 3HG2 VAL A2045     -25.205 -51.127 -82.014  1.00 85.310          H  
ATOM  32944  N   SER A2046     -24.613 -53.286 -80.673  1.00 50.910          N  
ATOM  32945  CA  SER A2046     -25.769 -54.022 -80.131  1.00 51.310          C  
ATOM  32946  C   SER A2046     -25.433 -54.904 -78.942  1.00 51.970          C  
ATOM  32947  O   SER A2046     -26.325 -55.331 -78.206  1.00 52.430          O  
ATOM  32948  CB  SER A2046     -26.420 -54.918 -81.172  1.00 71.670          C  
ATOM  32949  OG  SER A2046     -25.689 -56.097 -81.388  1.00 71.670          O  
ATOM  32950  H   SER A2046     -24.407 -53.442 -81.668  1.00 61.090          H  
ATOM  32951  HA  SER A2046     -26.506 -53.309 -79.813  1.00 61.570          H  
ATOM  32952 1HB  SER A2046     -27.428 -55.170 -80.850  1.00 86.010          H  
ATOM  32953 2HB  SER A2046     -26.503 -54.372 -82.110  1.00 86.010          H  
ATOM  32954  HG  SER A2046     -24.818 -55.853 -81.738  1.00 86.010          H  
ATOM  32955  N   LYS A2047     -24.147 -55.175 -78.724  1.00 52.060          N  
ATOM  32956  CA  LYS A2047     -23.721 -56.029 -77.622  1.00 52.710          C  
ATOM  32957  C   LYS A2047     -23.569 -55.211 -76.338  1.00 53.130          C  
ATOM  32958  O   LYS A2047     -23.113 -55.717 -75.302  1.00 53.700          O  
ATOM  32959  CB  LYS A2047     -22.421 -56.739 -77.987  1.00 73.530          C  
ATOM  32960  CG  LYS A2047     -22.561 -57.738 -79.125  1.00 73.530          C  
ATOM  32961  CD  LYS A2047     -21.238 -58.428 -79.440  1.00 73.530          C  
ATOM  32962  CE  LYS A2047     -21.398 -59.433 -80.577  1.00 73.530          C  
ATOM  32963  NZ  LYS A2047     -20.111 -60.116 -80.909  1.00 73.530          N  
ATOM  32964  H   LYS A2047     -23.429 -54.767 -79.337  1.00 62.470          H  
ATOM  32965  HA  LYS A2047     -24.490 -56.781 -77.451  1.00 63.250          H  
ATOM  32966 1HB  LYS A2047     -21.714 -55.999 -78.320  1.00 88.240          H  
ATOM  32967 2HB  LYS A2047     -22.005 -57.242 -77.115  1.00 88.240          H  
ATOM  32968 1HG  LYS A2047     -23.313 -58.481 -78.868  1.00 88.240          H  
ATOM  32969 2HG  LYS A2047     -22.898 -57.207 -80.017  1.00 88.240          H  
ATOM  32970 1HD  LYS A2047     -20.510 -57.674 -79.741  1.00 88.240          H  
ATOM  32971 2HD  LYS A2047     -20.867 -58.938 -78.553  1.00 88.240          H  
ATOM  32972 1HE  LYS A2047     -22.133 -60.182 -80.289  1.00 88.240          H  
ATOM  32973 2HE  LYS A2047     -21.761 -58.907 -81.466  1.00 88.240          H  
ATOM  32974 1HZ  LYS A2047     -20.263 -60.770 -81.666  1.00 88.240          H  
ATOM  32975 2HZ  LYS A2047     -19.427 -59.430 -81.191  1.00 88.240          H  
ATOM  32976 3HZ  LYS A2047     -19.771 -60.616 -80.099  1.00 88.240          H  
ATOM  32977  N   GLY A2048     -23.921 -53.912 -76.438  1.00 52.880          N  
ATOM  32978  CA  GLY A2048     -23.856 -52.933 -75.366  1.00 53.120          C  
ATOM  32979  C   GLY A2048     -22.476 -52.334 -75.325  1.00 53.000          C  
ATOM  32980  O   GLY A2048     -22.181 -51.464 -74.519  1.00 53.250          O  
ATOM  32981  H   GLY A2048     -24.255 -53.559 -77.341  1.00 63.460          H  
ATOM  32982 1HA  GLY A2048     -24.595 -52.154 -75.547  1.00 63.740          H  
ATOM  32983 2HA  GLY A2048     -24.095 -53.403 -74.417  1.00 63.740          H  
ATOM  32984  N   LEU A2049     -21.634 -52.775 -76.244  1.00 52.660          N  
ATOM  32985  CA  LEU A2049     -20.252 -52.356 -76.332  1.00 52.560          C  
ATOM  32986  C   LEU A2049     -20.123 -50.889 -76.598  1.00 52.470          C  
ATOM  32987  O   LEU A2049     -19.126 -50.292 -76.242  1.00 52.200          O  
ATOM  32988  CB  LEU A2049     -19.540 -53.163 -77.404  1.00 73.620          C  
ATOM  32989  CG  LEU A2049     -19.335 -54.652 -77.091  1.00 73.620          C  
ATOM  32990  CD1 LEU A2049     -18.862 -55.355 -78.325  1.00 73.620          C  
ATOM  32991  CD2 LEU A2049     -18.287 -54.808 -76.039  1.00 73.620          C  
ATOM  32992  H   LEU A2049     -21.982 -53.467 -76.892  1.00 63.190          H  
ATOM  32993  HA  LEU A2049     -19.778 -52.536 -75.381  1.00 63.070          H  
ATOM  32994 1HB  LEU A2049     -20.093 -53.077 -78.329  1.00 88.350          H  
ATOM  32995 2HB  LEU A2049     -18.565 -52.734 -77.546  1.00 88.350          H  
ATOM  32996  HG  LEU A2049     -20.268 -55.087 -76.750  1.00 88.350          H  
ATOM  32997 1HD1 LEU A2049     -18.709 -56.409 -78.106  1.00 88.350          H  
ATOM  32998 2HD1 LEU A2049     -19.595 -55.252 -79.120  1.00 88.350          H  
ATOM  32999 3HD1 LEU A2049     -17.932 -54.920 -78.636  1.00 88.350          H  
ATOM  33000 1HD2 LEU A2049     -18.133 -55.865 -75.832  1.00 88.350          H  
ATOM  33001 2HD2 LEU A2049     -17.372 -54.372 -76.413  1.00 88.350          H  
ATOM  33002 3HD2 LEU A2049     -18.566 -54.318 -75.130  1.00 88.350          H  
ATOM  33003  N   ALA A2050     -21.095 -50.270 -77.245  1.00 52.740          N  
ATOM  33004  CA  ALA A2050     -20.954 -48.836 -77.440  1.00 52.740          C  
ATOM  33005  C   ALA A2050     -21.507 -48.004 -76.272  1.00 52.810          C  
ATOM  33006  O   ALA A2050     -21.490 -46.773 -76.334  1.00 53.150          O  
ATOM  33007  CB  ALA A2050     -21.627 -48.433 -78.703  1.00 73.840          C  
ATOM  33008  H   ALA A2050     -21.915 -50.775 -77.618  1.00 63.290          H  
ATOM  33009  HA  ALA A2050     -19.894 -48.611 -77.528  1.00 63.290          H  
ATOM  33010 1HB  ALA A2050     -21.456 -47.383 -78.843  1.00 88.600          H  
ATOM  33011 2HB  ALA A2050     -21.201 -48.975 -79.493  1.00 88.600          H  
ATOM  33012 3HB  ALA A2050     -22.692 -48.643 -78.649  1.00 88.600          H  
ATOM  33013  N   ILE A2051     -22.038 -48.656 -75.234  1.00 52.530          N  
ATOM  33014  CA  ILE A2051     -22.709 -47.967 -74.139  1.00 52.610          C  
ATOM  33015  C   ILE A2051     -21.932 -47.958 -72.811  1.00 52.830          C  
ATOM  33016  O   ILE A2051     -21.593 -49.008 -72.253  1.00 53.290          O  
ATOM  33017  CB  ILE A2051     -24.097 -48.624 -73.976  1.00 73.620          C  
ATOM  33018  CG1 ILE A2051     -24.845 -48.462 -75.319  1.00 73.620          C  
ATOM  33019  CG2 ILE A2051     -24.875 -48.028 -72.813  1.00 73.620          C  
ATOM  33020  CD1 ILE A2051     -26.094 -49.221 -75.425  1.00 73.620          C  
ATOM  33021  H   ILE A2051     -21.981 -49.676 -75.191  1.00 63.040          H  
ATOM  33022  HA  ILE A2051     -22.860 -46.930 -74.438  1.00 63.130          H  
ATOM  33023  HB  ILE A2051     -23.969 -49.695 -73.804  1.00 88.350          H  
ATOM  33024 1HG1 ILE A2051     -25.062 -47.415 -75.482  1.00 88.350          H  
ATOM  33025 2HG1 ILE A2051     -24.211 -48.815 -76.122  1.00 88.350          H  
ATOM  33026 1HG2 ILE A2051     -25.835 -48.499 -72.716  1.00 88.350          H  
ATOM  33027 2HG2 ILE A2051     -24.336 -48.200 -71.929  1.00 88.350          H  
ATOM  33028 3HG2 ILE A2051     -25.016 -46.956 -72.969  1.00 88.350          H  
ATOM  33029 1HD1 ILE A2051     -26.514 -49.063 -76.378  1.00 88.350          H  
ATOM  33030 2HD1 ILE A2051     -25.902 -50.276 -75.295  1.00 88.350          H  
ATOM  33031 3HD1 ILE A2051     -26.794 -48.882 -74.691  1.00 88.350          H  
ATOM  33032  N   ASP A2052     -21.703 -46.748 -72.272  1.00 52.570          N  
ATOM  33033  CA  ASP A2052     -20.941 -46.517 -71.035  1.00 52.780          C  
ATOM  33034  C   ASP A2052     -21.661 -47.000 -69.775  1.00 53.300          C  
ATOM  33035  O   ASP A2052     -21.076 -47.118 -68.699  1.00 53.580          O  
ATOM  33036  CB  ASP A2052     -20.603 -45.031 -70.948  1.00 73.810          C  
ATOM  33037  CG  ASP A2052     -21.849 -44.188 -71.011  1.00 73.810          C  
ATOM  33038  OD1 ASP A2052     -22.587 -44.367 -71.975  1.00 73.810          O  
ATOM  33039  OD2 ASP A2052     -22.085 -43.371 -70.131  1.00 73.810          O  
ATOM  33040  H   ASP A2052     -22.057 -45.909 -72.751  1.00 63.080          H  
ATOM  33041  HA  ASP A2052     -20.003 -47.066 -71.107  1.00 63.340          H  
ATOM  33042 1HB  ASP A2052     -20.098 -44.835 -70.004  1.00 88.570          H  
ATOM  33043 2HB  ASP A2052     -19.927 -44.755 -71.758  1.00 88.570          H  
ATOM  33044  N   LYS A2053     -22.941 -47.302 -69.924  1.00 53.480          N  
ATOM  33045  CA  LYS A2053     -23.768 -47.806 -68.838  1.00 53.970          C  
ATOM  33046  C   LYS A2053     -23.716 -49.332 -68.782  1.00 54.370          C  
ATOM  33047  O   LYS A2053     -24.344 -49.941 -67.915  1.00 54.830          O  
ATOM  33048  CB  LYS A2053     -25.236 -47.364 -68.989  1.00 75.360          C  
ATOM  33049  CG  LYS A2053     -25.575 -45.982 -68.414  1.00 75.360          C  
ATOM  33050  CD  LYS A2053     -25.032 -44.873 -69.306  1.00 75.360          C  
ATOM  33051  CE  LYS A2053     -25.341 -43.480 -68.796  1.00 75.360          C  
ATOM  33052  NZ  LYS A2053     -24.726 -42.445 -69.688  1.00 75.360          N  
ATOM  33053  H   LYS A2053     -23.337 -47.153 -70.839  1.00 64.180          H  
ATOM  33054  HA  LYS A2053     -23.378 -47.422 -67.895  1.00 64.760          H  
ATOM  33055 1HB  LYS A2053     -25.508 -47.353 -70.036  1.00 90.430          H  
ATOM  33056 2HB  LYS A2053     -25.885 -48.092 -68.500  1.00 90.430          H  
ATOM  33057 1HG  LYS A2053     -26.656 -45.879 -68.324  1.00 90.430          H  
ATOM  33058 2HG  LYS A2053     -25.131 -45.889 -67.424  1.00 90.430          H  
ATOM  33059 1HD  LYS A2053     -23.959 -44.945 -69.331  1.00 90.430          H  
ATOM  33060 2HD  LYS A2053     -25.405 -44.979 -70.324  1.00 90.430          H  
ATOM  33061 1HE  LYS A2053     -26.418 -43.326 -68.754  1.00 90.430          H  
ATOM  33062 2HE  LYS A2053     -24.927 -43.371 -67.794  1.00 90.430          H  
ATOM  33063 1HZ  LYS A2053     -24.909 -41.522 -69.340  1.00 90.430          H  
ATOM  33064 2HZ  LYS A2053     -23.699 -42.611 -69.726  1.00 90.430          H  
ATOM  33065 3HZ  LYS A2053     -25.095 -42.535 -70.616  1.00 90.430          H  
ATOM  33066  N   VAL A2054     -22.994 -49.953 -69.720  1.00 54.230          N  
ATOM  33067  CA  VAL A2054     -22.879 -51.402 -69.758  1.00 54.690          C  
ATOM  33068  C   VAL A2054     -21.405 -51.787 -69.548  1.00 54.510          C  
ATOM  33069  O   VAL A2054     -21.095 -52.650 -68.725  1.00 54.720          O  
ATOM  33070  CB  VAL A2054     -23.402 -51.978 -71.086  1.00 76.380          C  
ATOM  33071  CG1 VAL A2054     -23.246 -53.504 -71.074  1.00 76.380          C  
ATOM  33072  CG2 VAL A2054     -24.849 -51.569 -71.300  1.00 76.380          C  
ATOM  33073  H   VAL A2054     -22.492 -49.410 -70.424  1.00 65.080          H  
ATOM  33074  HA  VAL A2054     -23.467 -51.825 -68.944  1.00 65.630          H  
ATOM  33075  HB  VAL A2054     -22.793 -51.588 -71.907  1.00 91.660          H  
ATOM  33076 1HG1 VAL A2054     -23.590 -53.916 -72.018  1.00 91.660          H  
ATOM  33077 2HG1 VAL A2054     -22.217 -53.781 -70.918  1.00 91.660          H  
ATOM  33078 3HG1 VAL A2054     -23.841 -53.918 -70.262  1.00 91.660          H  
ATOM  33079 1HG2 VAL A2054     -25.198 -51.975 -72.247  1.00 91.660          H  
ATOM  33080 2HG2 VAL A2054     -25.461 -51.955 -70.487  1.00 91.660          H  
ATOM  33081 3HG2 VAL A2054     -24.926 -50.493 -71.319  1.00 91.660          H  
ATOM  33082  N   TYR A2055     -20.506 -51.170 -70.327  1.00 54.190          N  
ATOM  33083  CA  TYR A2055     -19.068 -51.464 -70.259  1.00 54.120          C  
ATOM  33084  C   TYR A2055     -18.316 -50.189 -69.883  1.00 53.790          C  
ATOM  33085  O   TYR A2055     -18.798 -49.087 -70.124  1.00 53.620          O  
ATOM  33086  CB  TYR A2055     -18.523 -51.995 -71.598  1.00 75.800          C  
ATOM  33087  CG  TYR A2055     -19.110 -53.303 -72.093  1.00 75.800          C  
ATOM  33088  CD1 TYR A2055     -20.252 -53.238 -72.773  1.00 75.800          C  
ATOM  33089  CD2 TYR A2055     -18.501 -54.540 -71.906  1.00 75.800          C  
ATOM  33090  CE1 TYR A2055     -20.846 -54.359 -73.287  1.00 75.800          C  
ATOM  33091  CE2 TYR A2055     -19.111 -55.691 -72.442  1.00 75.800          C  
ATOM  33092  CZ  TYR A2055     -20.306 -55.561 -73.145  1.00 75.800          C  
ATOM  33093  OH  TYR A2055     -20.977 -56.640 -73.721  1.00 75.800          O  
ATOM  33094  H   TYR A2055     -20.845 -50.468 -70.989  1.00 65.030          H  
ATOM  33095  HA  TYR A2055     -18.890 -52.204 -69.480  1.00 64.940          H  
ATOM  33096 1HB  TYR A2055     -18.714 -51.256 -72.363  1.00 90.960          H  
ATOM  33097 2HB  TYR A2055     -17.442 -52.108 -71.530  1.00 90.960          H  
ATOM  33098  HD1 TYR A2055     -20.711 -52.272 -72.909  1.00 90.960          H  
ATOM  33099  HD2 TYR A2055     -17.563 -54.617 -71.362  1.00 90.960          H  
ATOM  33100  HE1 TYR A2055     -21.764 -54.290 -73.817  1.00 90.960          H  
ATOM  33101  HE2 TYR A2055     -18.652 -56.671 -72.317  1.00 90.960          H  
ATOM  33102  HH  TYR A2055     -21.774 -56.305 -74.242  1.00 90.960          H  
ATOM  33103  N   ASN A2056     -17.139 -50.329 -69.281  1.00 53.750          N  
ATOM  33104  CA  ASN A2056     -16.319 -49.169 -68.936  1.00 53.480          C  
ATOM  33105  C   ASN A2056     -15.866 -48.408 -70.198  1.00 53.240          C  
ATOM  33106  O   ASN A2056     -15.351 -49.049 -71.119  1.00 53.280          O  
ATOM  33107  CB  ASN A2056     -15.093 -49.601 -68.142  1.00 74.980          C  
ATOM  33108  CG  ASN A2056     -14.300 -48.432 -67.541  1.00 74.980          C  
ATOM  33109  OD1 ASN A2056     -13.684 -47.593 -68.229  1.00 74.980          O  
ATOM  33110  ND2 ASN A2056     -14.311 -48.372 -66.231  1.00 74.980          N  
ATOM  33111  H   ASN A2056     -16.804 -51.260 -69.071  1.00 64.500          H  
ATOM  33112  HA  ASN A2056     -16.918 -48.532 -68.298  1.00 64.180          H  
ATOM  33113 1HB  ASN A2056     -15.404 -50.258 -67.329  1.00 89.980          H  
ATOM  33114 2HB  ASN A2056     -14.427 -50.177 -68.785  1.00 89.980          H  
ATOM  33115 1HD2 ASN A2056     -13.815 -47.641 -65.756  1.00 89.980          H  
ATOM  33116 2HD2 ASN A2056     -14.810 -49.060 -65.700  1.00 89.980          H  
ATOM  33117  N   PRO A2057     -15.982 -47.061 -70.263  1.00 53.050          N  
ATOM  33118  CA  PRO A2057     -15.528 -46.207 -71.360  1.00 52.850          C  
ATOM  33119  C   PRO A2057     -14.097 -46.471 -71.837  1.00 53.000          C  
ATOM  33120  O   PRO A2057     -13.801 -46.286 -73.018  1.00 52.970          O  
ATOM  33121  CB  PRO A2057     -15.649 -44.809 -70.749  1.00 79.280          C  
ATOM  33122  CG  PRO A2057     -16.802 -44.924 -69.788  1.00 79.280          C  
ATOM  33123  CD  PRO A2057     -16.694 -46.310 -69.192  1.00 79.280          C  
ATOM  33124  HA  PRO A2057     -16.225 -46.295 -72.197  1.00 63.420          H  
ATOM  33125 1HB  PRO A2057     -14.702 -44.527 -70.257  1.00 95.130          H  
ATOM  33126 2HB  PRO A2057     -15.829 -44.068 -71.542  1.00 95.130          H  
ATOM  33127 1HG  PRO A2057     -16.746 -44.128 -69.028  1.00 95.130          H  
ATOM  33128 2HG  PRO A2057     -17.738 -44.774 -70.329  1.00 95.130          H  
ATOM  33129 1HD  PRO A2057     -16.125 -46.287 -68.253  1.00 95.130          H  
ATOM  33130 2HD  PRO A2057     -17.729 -46.696 -69.064  1.00 95.130          H  
ATOM  33131  N   ILE A2058     -13.187 -46.882 -70.947  1.00 53.180          N  
ATOM  33132  CA  ILE A2058     -11.825 -47.137 -71.398  1.00 53.360          C  
ATOM  33133  C   ILE A2058     -11.840 -48.365 -72.280  1.00 53.250          C  
ATOM  33134  O   ILE A2058     -11.296 -48.362 -73.390  1.00 53.360          O  
ATOM  33135  CB  ILE A2058     -10.857 -47.340 -70.222  1.00 74.630          C  
ATOM  33136  CG1 ILE A2058     -10.740 -46.014 -69.440  1.00 74.630          C  
ATOM  33137  CG2 ILE A2058      -9.473 -47.810 -70.763  1.00 74.630          C  
ATOM  33138  CD1 ILE A2058     -10.066 -46.135 -68.093  1.00 74.630          C  
ATOM  33139  H   ILE A2058     -13.408 -47.029 -69.961  1.00 63.820          H  
ATOM  33140  HA  ILE A2058     -11.483 -46.289 -71.991  1.00 64.030          H  
ATOM  33141  HB  ILE A2058     -11.258 -48.088 -69.541  1.00 89.560          H  
ATOM  33142 1HG1 ILE A2058     -10.185 -45.300 -70.044  1.00 89.560          H  
ATOM  33143 2HG1 ILE A2058     -11.743 -45.619 -69.277  1.00 89.560          H  
ATOM  33144 1HG2 ILE A2058      -8.781 -47.958 -69.945  1.00 89.560          H  
ATOM  33145 2HG2 ILE A2058      -9.573 -48.749 -71.301  1.00 89.560          H  
ATOM  33146 3HG2 ILE A2058      -9.074 -47.054 -71.441  1.00 89.560          H  
ATOM  33147 1HD1 ILE A2058     -10.042 -45.155 -67.617  1.00 89.560          H  
ATOM  33148 2HD1 ILE A2058     -10.632 -46.828 -67.466  1.00 89.560          H  
ATOM  33149 3HD1 ILE A2058      -9.051 -46.497 -68.205  1.00 89.560          H  
ATOM  33150  N   GLY A2059     -12.456 -49.428 -71.758  1.00 53.060          N  
ATOM  33151  CA  GLY A2059     -12.597 -50.676 -72.482  1.00 52.970          C  
ATOM  33152  C   GLY A2059     -13.369 -50.464 -73.779  1.00 52.690          C  
ATOM  33153  O   GLY A2059     -13.044 -51.078 -74.792  1.00 52.800          O  
ATOM  33154  H   GLY A2059     -12.848 -49.342 -70.829  1.00 63.670          H  
ATOM  33155 1HA  GLY A2059     -11.612 -51.089 -72.697  1.00 63.560          H  
ATOM  33156 2HA  GLY A2059     -13.124 -51.395 -71.854  1.00 63.560          H  
ATOM  33157  N   ILE A2060     -14.363 -49.570 -73.768  1.00 52.360          N  
ATOM  33158  CA  ILE A2060     -15.149 -49.311 -74.968  1.00 52.130          C  
ATOM  33159  C   ILE A2060     -14.293 -48.720 -76.061  1.00 52.130          C  
ATOM  33160  O   ILE A2060     -14.373 -49.161 -77.211  1.00 52.150          O  
ATOM  33161  CB  ILE A2060     -16.345 -48.386 -74.688  1.00 73.070          C  
ATOM  33162  CG1 ILE A2060     -17.352 -49.147 -73.793  1.00 73.070          C  
ATOM  33163  CG2 ILE A2060     -16.984 -47.895 -76.022  1.00 73.070          C  
ATOM  33164  CD1 ILE A2060     -18.443 -48.305 -73.207  1.00 73.070          C  
ATOM  33165  H   ILE A2060     -14.596 -49.119 -72.878  1.00 62.830          H  
ATOM  33166  HA  ILE A2060     -15.543 -50.255 -75.330  1.00 62.560          H  
ATOM  33167  HB  ILE A2060     -16.003 -47.531 -74.129  1.00 87.690          H  
ATOM  33168 1HG1 ILE A2060     -17.795 -49.935 -74.367  1.00 87.690          H  
ATOM  33169 2HG1 ILE A2060     -16.813 -49.603 -72.978  1.00 87.690          H  
ATOM  33170 1HG2 ILE A2060     -17.825 -47.242 -75.817  1.00 87.690          H  
ATOM  33171 2HG2 ILE A2060     -16.262 -47.344 -76.619  1.00 87.690          H  
ATOM  33172 3HG2 ILE A2060     -17.327 -48.741 -76.582  1.00 87.690          H  
ATOM  33173 1HD1 ILE A2060     -19.082 -48.932 -72.606  1.00 87.690          H  
ATOM  33174 2HD1 ILE A2060     -18.031 -47.534 -72.586  1.00 87.690          H  
ATOM  33175 3HD1 ILE A2060     -19.040 -47.858 -73.994  1.00 87.690          H  
ATOM  33176  N   VAL A2061     -13.493 -47.711 -75.731  1.00 52.150          N  
ATOM  33177  CA  VAL A2061     -12.639 -47.109 -76.735  1.00 52.200          C  
ATOM  33178  C   VAL A2061     -11.639 -48.112 -77.276  1.00 52.320          C  
ATOM  33179  O   VAL A2061     -11.430 -48.181 -78.490  1.00 52.440          O  
ATOM  33180  CB  VAL A2061     -11.910 -45.876 -76.181  1.00 73.060          C  
ATOM  33181  CG1 VAL A2061     -10.847 -45.379 -77.188  1.00 73.060          C  
ATOM  33182  CG2 VAL A2061     -12.934 -44.780 -75.922  1.00 73.060          C  
ATOM  33183  H   VAL A2061     -13.501 -47.354 -74.766  1.00 62.580          H  
ATOM  33184  HA  VAL A2061     -13.273 -46.781 -77.560  1.00 62.640          H  
ATOM  33185  HB  VAL A2061     -11.406 -46.142 -75.245  1.00 87.670          H  
ATOM  33186 1HG1 VAL A2061     -10.348 -44.503 -76.778  1.00 87.670          H  
ATOM  33187 2HG1 VAL A2061     -10.105 -46.152 -77.369  1.00 87.670          H  
ATOM  33188 3HG1 VAL A2061     -11.331 -45.114 -78.129  1.00 87.670          H  
ATOM  33189 1HG2 VAL A2061     -12.434 -43.902 -75.518  1.00 87.670          H  
ATOM  33190 2HG2 VAL A2061     -13.430 -44.521 -76.855  1.00 87.670          H  
ATOM  33191 3HG2 VAL A2061     -13.675 -45.131 -75.210  1.00 87.670          H  
ATOM  33192  N   LEU A2062     -10.999 -48.879 -76.391  1.00 52.360          N  
ATOM  33193  CA  LEU A2062     -10.025 -49.837 -76.869  1.00 52.520          C  
ATOM  33194  C   LEU A2062     -10.660 -50.896 -77.752  1.00 52.400          C  
ATOM  33195  O   LEU A2062     -10.149 -51.165 -78.841  1.00 52.550          O  
ATOM  33196  CB  LEU A2062      -9.365 -50.517 -75.674  1.00 73.460          C  
ATOM  33197  CG  LEU A2062      -8.450 -49.654 -74.800  1.00 73.460          C  
ATOM  33198  CD1 LEU A2062      -8.100 -50.443 -73.554  1.00 73.460          C  
ATOM  33199  CD2 LEU A2062      -7.185 -49.277 -75.569  1.00 73.460          C  
ATOM  33200  H   LEU A2062     -11.185 -48.777 -75.387  1.00 62.830          H  
ATOM  33201  HA  LEU A2062      -9.289 -49.310 -77.465  1.00 63.020          H  
ATOM  33202 1HB  LEU A2062     -10.155 -50.908 -75.033  1.00 88.160          H  
ATOM  33203 2HB  LEU A2062      -8.786 -51.344 -76.033  1.00 88.160          H  
ATOM  33204  HG  LEU A2062      -8.977 -48.749 -74.496  1.00 88.160          H  
ATOM  33205 1HD1 LEU A2062      -7.461 -49.840 -72.911  1.00 88.160          H  
ATOM  33206 2HD1 LEU A2062      -9.015 -50.695 -73.018  1.00 88.160          H  
ATOM  33207 3HD1 LEU A2062      -7.577 -51.355 -73.833  1.00 88.160          H  
ATOM  33208 1HD2 LEU A2062      -6.544 -48.675 -74.927  1.00 88.160          H  
ATOM  33209 2HD2 LEU A2062      -6.654 -50.185 -75.866  1.00 88.160          H  
ATOM  33210 3HD2 LEU A2062      -7.432 -48.702 -76.453  1.00 88.160          H  
ATOM  33211  N   MET A2063     -11.820 -51.427 -77.347  1.00 52.180          N  
ATOM  33212  CA  MET A2063     -12.494 -52.446 -78.131  1.00 52.120          C  
ATOM  33213  C   MET A2063     -12.932 -51.895 -79.479  1.00 52.060          C  
ATOM  33214  O   MET A2063     -12.853 -52.605 -80.489  1.00 52.160          O  
ATOM  33215  CB  MET A2063     -13.662 -53.023 -77.337  1.00 72.990          C  
ATOM  33216  CG  MET A2063     -13.258 -53.918 -76.158  1.00 72.990          C  
ATOM  33217  SD  MET A2063     -14.674 -54.734 -75.364  1.00 72.990          S  
ATOM  33218  CE  MET A2063     -15.463 -53.387 -74.435  1.00 72.990          C  
ATOM  33219  H   MET A2063     -12.225 -51.153 -76.448  1.00 62.620          H  
ATOM  33220  HA  MET A2063     -11.792 -53.248 -78.320  1.00 62.540          H  
ATOM  33221 1HB  MET A2063     -14.256 -52.199 -76.942  1.00 87.590          H  
ATOM  33222 2HB  MET A2063     -14.298 -53.615 -77.994  1.00 87.590          H  
ATOM  33223 1HG  MET A2063     -12.585 -54.690 -76.528  1.00 87.590          H  
ATOM  33224 2HG  MET A2063     -12.721 -53.353 -75.414  1.00 87.590          H  
ATOM  33225 1HE  MET A2063     -16.338 -53.766 -73.913  1.00 87.590          H  
ATOM  33226 2HE  MET A2063     -14.759 -52.988 -73.711  1.00 87.590          H  
ATOM  33227 3HE  MET A2063     -15.770 -52.601 -75.116  1.00 87.590          H  
ATOM  33228  N   ALA A2064     -13.399 -50.637 -79.507  1.00 51.960          N  
ATOM  33229  CA  ALA A2064     -13.815 -50.015 -80.750  1.00 51.960          C  
ATOM  33230  C   ALA A2064     -12.640 -49.923 -81.711  1.00 52.210          C  
ATOM  33231  O   ALA A2064     -12.789 -50.215 -82.899  1.00 52.340          O  
ATOM  33232  CB  ALA A2064     -14.373 -48.631 -80.468  1.00 72.740          C  
ATOM  33233  H   ALA A2064     -13.509 -50.109 -78.636  1.00 62.350          H  
ATOM  33234  HA  ALA A2064     -14.586 -50.635 -81.209  1.00 62.350          H  
ATOM  33235 1HB  ALA A2064     -14.686 -48.170 -81.371  1.00 87.290          H  
ATOM  33236 2HB  ALA A2064     -15.215 -48.711 -79.790  1.00 87.290          H  
ATOM  33237 3HB  ALA A2064     -13.598 -48.023 -80.005  1.00 87.290          H  
ATOM  33238  N   ARG A2065     -11.463 -49.551 -81.188  1.00 52.350          N  
ATOM  33239  CA  ARG A2065     -10.245 -49.451 -81.984  1.00 52.650          C  
ATOM  33240  C   ARG A2065      -9.758 -50.819 -82.457  1.00 52.770          C  
ATOM  33241  O   ARG A2065      -9.199 -50.951 -83.549  1.00 52.980          O  
ATOM  33242  CB  ARG A2065      -9.161 -48.753 -81.186  1.00 73.590          C  
ATOM  33243  CG  ARG A2065      -9.408 -47.270 -80.969  1.00 73.590          C  
ATOM  33244  CD  ARG A2065      -8.401 -46.666 -80.093  1.00 73.590          C  
ATOM  33245  NE  ARG A2065      -8.644 -45.243 -79.899  1.00 73.590          N  
ATOM  33246  CZ  ARG A2065      -7.960 -44.451 -79.048  1.00 73.590          C  
ATOM  33247  NH1 ARG A2065      -6.986 -44.949 -78.311  1.00 73.590          N  
ATOM  33248  NH2 ARG A2065      -8.269 -43.167 -78.951  1.00 73.590          N  
ATOM  33249  H   ARG A2065     -11.433 -49.268 -80.200  1.00 62.820          H  
ATOM  33250  HA  ARG A2065     -10.461 -48.844 -82.860  1.00 63.180          H  
ATOM  33251 1HB  ARG A2065      -9.076 -49.222 -80.206  1.00 88.310          H  
ATOM  33252 2HB  ARG A2065      -8.205 -48.869 -81.692  1.00 88.310          H  
ATOM  33253 1HG  ARG A2065      -9.358 -46.765 -81.925  1.00 88.310          H  
ATOM  33254 2HG  ARG A2065     -10.391 -47.113 -80.531  1.00 88.310          H  
ATOM  33255 1HD  ARG A2065      -8.444 -47.160 -79.119  1.00 88.310          H  
ATOM  33256 2HD  ARG A2065      -7.414 -46.793 -80.531  1.00 88.310          H  
ATOM  33257  HE  ARG A2065      -9.384 -44.816 -80.446  1.00 88.310          H  
ATOM  33258 1HH1 ARG A2065      -6.744 -45.925 -78.380  1.00 88.310          H  
ATOM  33259 2HH1 ARG A2065      -6.475 -44.351 -77.676  1.00 88.310          H  
ATOM  33260 1HH2 ARG A2065      -9.017 -42.779 -79.510  1.00 88.310          H  
ATOM  33261 2HH2 ARG A2065      -7.760 -42.570 -78.316  1.00 88.310          H  
ATOM  33262  N   TYR A2066      -9.941 -51.841 -81.618  1.00 52.700          N  
ATOM  33263  CA  TYR A2066      -9.517 -53.187 -81.963  1.00 52.860          C  
ATOM  33264  C   TYR A2066     -10.379 -53.743 -83.101  1.00 52.780          C  
ATOM  33265  O   TYR A2066      -9.851 -54.362 -84.027  1.00 53.050          O  
ATOM  33266  CB  TYR A2066      -9.624 -54.120 -80.745  1.00 73.940          C  
ATOM  33267  CG  TYR A2066      -8.697 -53.795 -79.543  1.00 73.940          C  
ATOM  33268  CD1 TYR A2066      -7.495 -53.092 -79.691  1.00 73.940          C  
ATOM  33269  CD2 TYR A2066      -9.082 -54.212 -78.270  1.00 73.940          C  
ATOM  33270  CE1 TYR A2066      -6.714 -52.822 -78.581  1.00 73.940          C  
ATOM  33271  CE2 TYR A2066      -8.295 -53.936 -77.173  1.00 73.940          C  
ATOM  33272  CZ  TYR A2066      -7.116 -53.245 -77.328  1.00 73.940          C  
ATOM  33273  OH  TYR A2066      -6.326 -52.968 -76.234  1.00 73.940          O  
ATOM  33274  H   TYR A2066     -10.330 -51.646 -80.693  1.00 63.240          H  
ATOM  33275  HA  TYR A2066      -8.494 -53.156 -82.325  1.00 63.430          H  
ATOM  33276 1HB  TYR A2066     -10.650 -54.108 -80.385  1.00 88.730          H  
ATOM  33277 2HB  TYR A2066      -9.413 -55.139 -81.063  1.00 88.730          H  
ATOM  33278  HD1 TYR A2066      -7.161 -52.748 -80.663  1.00 88.730          H  
ATOM  33279  HD2 TYR A2066     -10.011 -54.760 -78.138  1.00 88.730          H  
ATOM  33280  HE1 TYR A2066      -5.780 -52.273 -78.696  1.00 88.730          H  
ATOM  33281  HE2 TYR A2066      -8.608 -54.265 -76.183  1.00 88.730          H  
ATOM  33282  HH  TYR A2066      -6.757 -53.287 -75.438  1.00 88.730          H  
ATOM  33283  N   MET A2067     -11.703 -53.512 -83.046  1.00 52.460          N  
ATOM  33284  CA  MET A2067     -12.593 -53.994 -84.102  1.00 52.420          C  
ATOM  33285  C   MET A2067     -12.384 -53.234 -85.415  1.00 52.280          C  
ATOM  33286  O   MET A2067     -12.496 -53.812 -86.501  1.00 52.360          O  
ATOM  33287  CB  MET A2067     -14.054 -53.939 -83.663  1.00 73.400          C  
ATOM  33288  CG  MET A2067     -15.024 -54.563 -84.692  1.00 73.400          C  
ATOM  33289  SD  MET A2067     -14.679 -56.312 -85.003  1.00 73.400          S  
ATOM  33290  CE  MET A2067     -15.496 -57.123 -83.647  1.00 73.400          C  
ATOM  33291  H   MET A2067     -12.094 -53.032 -82.229  1.00 62.950          H  
ATOM  33292  HA  MET A2067     -12.340 -55.035 -84.294  1.00 62.900          H  
ATOM  33293 1HB  MET A2067     -14.164 -54.464 -82.722  1.00 88.080          H  
ATOM  33294 2HB  MET A2067     -14.329 -52.904 -83.474  1.00 88.080          H  
ATOM  33295 1HG  MET A2067     -16.045 -54.471 -84.331  1.00 88.080          H  
ATOM  33296 2HG  MET A2067     -14.956 -54.030 -85.639  1.00 88.080          H  
ATOM  33297 1HE  MET A2067     -15.351 -58.202 -83.730  1.00 88.080          H  
ATOM  33298 2HE  MET A2067     -15.078 -56.773 -82.704  1.00 88.080          H  
ATOM  33299 3HE  MET A2067     -16.561 -56.903 -83.685  1.00 88.080          H  
ATOM  33300  N   SER A2068     -12.092 -51.940 -85.321  1.00 52.120          N  
ATOM  33301  CA  SER A2068     -11.831 -51.110 -86.485  1.00 52.200          C  
ATOM  33302  C   SER A2068     -10.921 -49.960 -86.131  1.00 52.350          C  
ATOM  33303  O   SER A2068     -11.205 -49.175 -85.229  1.00 52.500          O  
ATOM  33304  CB  SER A2068     -13.097 -50.559 -87.097  1.00 73.050          C  
ATOM  33305  OG  SER A2068     -12.773 -49.674 -88.157  1.00 73.050          O  
ATOM  33306  H   SER A2068     -12.063 -51.495 -84.399  1.00 62.540          H  
ATOM  33307  HA  SER A2068     -11.326 -51.720 -87.235  1.00 62.640          H  
ATOM  33308 1HB  SER A2068     -13.710 -51.380 -87.471  1.00 87.660          H  
ATOM  33309 2HB  SER A2068     -13.673 -50.034 -86.342  1.00 87.660          H  
ATOM  33310  HG  SER A2068     -13.608 -49.486 -88.604  1.00 87.660          H  
ATOM  33311  N   LYS A2069      -9.882 -49.756 -86.930  1.00 52.320          N  
ATOM  33312  CA  LYS A2069      -8.927 -48.682 -86.667  1.00 52.480          C  
ATOM  33313  C   LYS A2069      -9.561 -47.291 -86.644  1.00 52.440          C  
ATOM  33314  O   LYS A2069      -8.975 -46.352 -86.106  1.00 52.520          O  
ATOM  33315  CB  LYS A2069      -7.791 -48.707 -87.698  1.00 73.410          C  
ATOM  33316  CG  LYS A2069      -8.191 -48.331 -89.131  1.00 73.410          C  
ATOM  33317  CD  LYS A2069      -6.998 -48.437 -90.081  1.00 73.410          C  
ATOM  33318  CE  LYS A2069      -7.369 -48.012 -91.499  1.00 73.410          C  
ATOM  33319  NZ  LYS A2069      -6.213 -48.139 -92.442  1.00 73.410          N  
ATOM  33320  H   LYS A2069      -9.720 -50.407 -87.684  1.00 62.780          H  
ATOM  33321  HA  LYS A2069      -8.495 -48.860 -85.679  1.00 62.980          H  
ATOM  33322 1HB  LYS A2069      -7.010 -48.015 -87.384  1.00 88.090          H  
ATOM  33323 2HB  LYS A2069      -7.351 -49.703 -87.723  1.00 88.090          H  
ATOM  33324 1HG  LYS A2069      -8.994 -48.978 -89.479  1.00 88.090          H  
ATOM  33325 2HG  LYS A2069      -8.545 -47.302 -89.149  1.00 88.090          H  
ATOM  33326 1HD  LYS A2069      -6.194 -47.795 -89.717  1.00 88.090          H  
ATOM  33327 2HD  LYS A2069      -6.637 -49.466 -90.102  1.00 88.090          H  
ATOM  33328 1HE  LYS A2069      -8.186 -48.638 -91.855  1.00 88.090          H  
ATOM  33329 2HE  LYS A2069      -7.703 -46.973 -91.483  1.00 88.090          H  
ATOM  33330 1HZ  LYS A2069      -6.496 -47.850 -93.368  1.00 88.090          H  
ATOM  33331 2HZ  LYS A2069      -5.452 -47.552 -92.126  1.00 88.090          H  
ATOM  33332 3HZ  LYS A2069      -5.904 -49.101 -92.472  1.00 88.090          H  
ATOM  33333  N   ASN A2070     -10.741 -47.141 -87.256  1.00 52.360          N  
ATOM  33334  CA  ASN A2070     -11.395 -45.843 -87.288  1.00 52.350          C  
ATOM  33335  C   ASN A2070     -12.424 -45.684 -86.168  1.00 52.430          C  
ATOM  33336  O   ASN A2070     -13.117 -44.665 -86.107  1.00 52.760          O  
ATOM  33337  CB  ASN A2070     -12.044 -45.637 -88.639  1.00 73.290          C  
ATOM  33338  CG  ASN A2070     -11.028 -45.518 -89.751  1.00 73.290          C  
ATOM  33339  OD1 ASN A2070      -9.928 -44.980 -89.578  1.00 73.290          O  
ATOM  33340  ND2 ASN A2070     -11.384 -46.018 -90.906  1.00 73.290          N  
ATOM  33341  H   ASN A2070     -11.192 -47.955 -87.674  1.00 62.830          H  
ATOM  33342  HA  ASN A2070     -10.640 -45.071 -87.140  1.00 62.820          H  
ATOM  33343 1HB  ASN A2070     -12.706 -46.476 -88.854  1.00 87.950          H  
ATOM  33344 2HB  ASN A2070     -12.651 -44.733 -88.619  1.00 87.950          H  
ATOM  33345 1HD2 ASN A2070     -10.760 -45.970 -91.686  1.00 87.950          H  
ATOM  33346 2HD2 ASN A2070     -12.283 -46.444 -91.015  1.00 87.950          H  
ATOM  33347  N   TYR A2071     -12.553 -46.718 -85.320  1.00 52.200          N  
ATOM  33348  CA  TYR A2071     -13.480 -46.779 -84.194  1.00 52.320          C  
ATOM  33349  C   TYR A2071     -14.839 -46.143 -84.486  1.00 52.150          C  
ATOM  33350  O   TYR A2071     -15.403 -45.430 -83.652  1.00 52.450          O  
ATOM  33351  CB  TYR A2071     -12.806 -46.236 -82.922  1.00 73.200          C  
ATOM  33352  CG  TYR A2071     -12.232 -44.843 -83.000  1.00 73.200          C  
ATOM  33353  CD1 TYR A2071     -12.990 -43.734 -82.668  1.00 73.200          C  
ATOM  33354  CD2 TYR A2071     -10.912 -44.682 -83.405  1.00 73.200          C  
ATOM  33355  CE1 TYR A2071     -12.435 -42.477 -82.750  1.00 73.200          C  
ATOM  33356  CE2 TYR A2071     -10.362 -43.434 -83.485  1.00 73.200          C  
ATOM  33357  CZ  TYR A2071     -11.115 -42.329 -83.161  1.00 73.200          C  
ATOM  33358  OH  TYR A2071     -10.559 -41.072 -83.243  1.00 73.200          O  
ATOM  33359  H   TYR A2071     -11.932 -47.521 -85.421  1.00 62.640          H  
ATOM  33360  HA  TYR A2071     -13.660 -47.833 -83.999  1.00 62.780          H  
ATOM  33361 1HB  TYR A2071     -13.526 -46.245 -82.113  1.00 87.840          H  
ATOM  33362 2HB  TYR A2071     -12.007 -46.909 -82.639  1.00 87.840          H  
ATOM  33363  HD1 TYR A2071     -14.024 -43.851 -82.348  1.00 87.840          H  
ATOM  33364  HD2 TYR A2071     -10.314 -45.555 -83.671  1.00 87.840          H  
ATOM  33365  HE1 TYR A2071     -13.032 -41.604 -82.492  1.00 87.840          H  
ATOM  33366  HE2 TYR A2071      -9.329 -43.315 -83.810  1.00 87.840          H  
ATOM  33367  HH  TYR A2071     -11.218 -40.413 -83.007  1.00 87.840          H  
ATOM  33368  N   ASP A2072     -15.425 -46.474 -85.640  1.00 51.720          N  
ATOM  33369  CA  ASP A2072     -16.686 -45.874 -86.057  1.00 51.590          C  
ATOM  33370  C   ASP A2072     -17.885 -46.558 -85.422  1.00 51.610          C  
ATOM  33371  O   ASP A2072     -18.656 -47.243 -86.088  1.00 51.610          O  
ATOM  33372  CB  ASP A2072     -16.807 -45.922 -87.585  1.00 72.280          C  
ATOM  33373  CG  ASP A2072     -17.970 -45.081 -88.142  1.00 72.280          C  
ATOM  33374  OD1 ASP A2072     -18.487 -44.259 -87.415  1.00 72.280          O  
ATOM  33375  OD2 ASP A2072     -18.305 -45.249 -89.298  1.00 72.280          O  
ATOM  33376  H   ASP A2072     -14.947 -47.106 -86.261  1.00 62.060          H  
ATOM  33377  HA  ASP A2072     -16.686 -44.828 -85.744  1.00 61.910          H  
ATOM  33378 1HB  ASP A2072     -15.876 -45.560 -88.025  1.00 86.730          H  
ATOM  33379 2HB  ASP A2072     -16.937 -46.958 -87.902  1.00 86.730          H  
ATOM  33380  N   PHE A2073     -18.033 -46.363 -84.124  1.00 51.660          N  
ATOM  33381  CA  PHE A2073     -19.105 -46.993 -83.361  1.00 51.710          C  
ATOM  33382  C   PHE A2073     -19.846 -45.935 -82.553  1.00 51.770          C  
ATOM  33383  O   PHE A2073     -19.268 -44.909 -82.198  1.00 51.940          O  
ATOM  33384  CB  PHE A2073     -18.526 -48.064 -82.441  1.00 72.370          C  
ATOM  33385  CG  PHE A2073     -17.788 -49.174 -83.171  1.00 72.370          C  
ATOM  33386  CD1 PHE A2073     -16.467 -49.037 -83.400  1.00 72.370          C  
ATOM  33387  CD2 PHE A2073     -18.390 -50.329 -83.611  1.00 72.370          C  
ATOM  33388  CE1 PHE A2073     -15.743 -49.993 -84.047  1.00 72.370          C  
ATOM  33389  CE2 PHE A2073     -17.642 -51.297 -84.250  1.00 72.370          C  
ATOM  33390  CZ  PHE A2073     -16.329 -51.112 -84.465  1.00 72.370          C  
ATOM  33391  H   PHE A2073     -17.322 -45.780 -83.674  1.00 61.990          H  
ATOM  33392  HA  PHE A2073     -19.809 -47.456 -84.052  1.00 62.050          H  
ATOM  33393 1HB  PHE A2073     -17.833 -47.598 -81.743  1.00 86.850          H  
ATOM  33394 2HB  PHE A2073     -19.314 -48.503 -81.860  1.00 86.850          H  
ATOM  33395  HD1 PHE A2073     -15.997 -48.135 -83.063  1.00 86.850          H  
ATOM  33396  HD2 PHE A2073     -19.453 -50.490 -83.450  1.00 86.850          H  
ATOM  33397  HE1 PHE A2073     -14.688 -49.855 -84.220  1.00 86.850          H  
ATOM  33398  HE2 PHE A2073     -18.095 -52.212 -84.592  1.00 86.850          H  
ATOM  33399  HZ  PHE A2073     -15.750 -51.865 -84.978  1.00 86.850          H  
ATOM  33400  N   SER A2074     -21.112 -46.178 -82.241  1.00 51.680          N  
ATOM  33401  CA  SER A2074     -21.876 -45.235 -81.430  1.00 51.790          C  
ATOM  33402  C   SER A2074     -22.904 -45.934 -80.559  1.00 52.080          C  
ATOM  33403  O   SER A2074     -23.295 -47.072 -80.821  1.00 51.870          O  
ATOM  33404  CB  SER A2074     -22.565 -44.227 -82.325  1.00 72.460          C  
ATOM  33405  OG  SER A2074     -23.517 -44.849 -83.143  1.00 72.460          O  
ATOM  33406  H   SER A2074     -21.564 -47.016 -82.572  1.00 62.020          H  
ATOM  33407  HA  SER A2074     -21.186 -44.705 -80.772  1.00 62.150          H  
ATOM  33408 1HB  SER A2074     -23.051 -43.471 -81.710  1.00 86.950          H  
ATOM  33409 2HB  SER A2074     -21.822 -43.719 -82.943  1.00 86.950          H  
ATOM  33410  HG  SER A2074     -23.912 -44.148 -83.667  1.00 86.950          H  
ATOM  33411  N   LYS A2075     -23.314 -45.246 -79.494  1.00 52.630          N  
ATOM  33412  CA  LYS A2075     -24.290 -45.761 -78.540  1.00 53.020          C  
ATOM  33413  C   LYS A2075     -25.673 -45.878 -79.133  1.00 53.140          C  
ATOM  33414  O   LYS A2075     -26.061 -45.094 -80.001  1.00 53.270          O  
ATOM  33415  CB  LYS A2075     -24.334 -44.874 -77.297  1.00 74.070          C  
ATOM  33416  CG  LYS A2075     -24.879 -43.461 -77.524  1.00 74.070          C  
ATOM  33417  CD  LYS A2075     -24.821 -42.639 -76.236  1.00 74.070          C  
ATOM  33418  CE  LYS A2075     -25.379 -41.238 -76.436  1.00 74.070          C  
ATOM  33419  NZ  LYS A2075     -25.310 -40.434 -75.187  1.00 74.070          N  
ATOM  33420  H   LYS A2075     -22.930 -44.325 -79.350  1.00 63.160          H  
ATOM  33421  HA  LYS A2075     -23.980 -46.757 -78.231  1.00 63.620          H  
ATOM  33422 1HB  LYS A2075     -24.966 -45.343 -76.548  1.00 88.890          H  
ATOM  33423 2HB  LYS A2075     -23.331 -44.798 -76.871  1.00 88.890          H  
ATOM  33424 1HG  LYS A2075     -24.307 -42.961 -78.303  1.00 88.890          H  
ATOM  33425 2HG  LYS A2075     -25.920 -43.521 -77.849  1.00 88.890          H  
ATOM  33426 1HD  LYS A2075     -25.401 -43.144 -75.460  1.00 88.890          H  
ATOM  33427 2HD  LYS A2075     -23.786 -42.566 -75.897  1.00 88.890          H  
ATOM  33428 1HE  LYS A2075     -24.804 -40.734 -77.212  1.00 88.890          H  
ATOM  33429 2HE  LYS A2075     -26.418 -41.308 -76.755  1.00 88.890          H  
ATOM  33430 1HZ  LYS A2075     -25.686 -39.512 -75.358  1.00 88.890          H  
ATOM  33431 2HZ  LYS A2075     -25.849 -40.888 -74.465  1.00 88.890          H  
ATOM  33432 3HZ  LYS A2075     -24.347 -40.355 -74.889  1.00 88.890          H  
ATOM  33433  N   ILE A2076     -26.430 -46.837 -78.625  1.00 53.190          N  
ATOM  33434  CA  ILE A2076     -27.803 -47.055 -79.031  1.00 53.380          C  
ATOM  33435  C   ILE A2076     -28.649 -47.106 -77.751  1.00 53.730          C  
ATOM  33436  O   ILE A2076     -28.076 -47.250 -76.678  1.00 53.890          O  
ATOM  33437  CB  ILE A2076     -27.885 -48.377 -79.836  1.00 74.660          C  
ATOM  33438  CG1 ILE A2076     -27.476 -49.551 -78.922  1.00 74.660          C  
ATOM  33439  CG2 ILE A2076     -26.963 -48.288 -81.071  1.00 74.660          C  
ATOM  33440  CD1 ILE A2076     -27.663 -50.904 -79.475  1.00 74.660          C  
ATOM  33441  H   ILE A2076     -26.027 -47.429 -77.914  1.00 63.830          H  
ATOM  33442  HA  ILE A2076     -28.104 -46.228 -79.664  1.00 64.060          H  
ATOM  33443  HB  ILE A2076     -28.903 -48.549 -80.163  1.00 89.590          H  
ATOM  33444 1HG1 ILE A2076     -26.424 -49.444 -78.669  1.00 89.590          H  
ATOM  33445 2HG1 ILE A2076     -28.074 -49.513 -78.014  1.00 89.590          H  
ATOM  33446 1HG2 ILE A2076     -27.019 -49.197 -81.655  1.00 89.590          H  
ATOM  33447 2HG2 ILE A2076     -27.277 -47.450 -81.690  1.00 89.590          H  
ATOM  33448 3HG2 ILE A2076     -25.928 -48.134 -80.764  1.00 89.590          H  
ATOM  33449 1HD1 ILE A2076     -27.350 -51.612 -78.710  1.00 89.590          H  
ATOM  33450 2HD1 ILE A2076     -28.716 -51.060 -79.709  1.00 89.590          H  
ATOM  33451 3HD1 ILE A2076     -27.067 -51.043 -80.367  1.00 89.590          H  
ATOM  33452  N   PRO A2077     -29.976 -46.947 -77.795  1.00 53.900          N  
ATOM  33453  CA  PRO A2077     -30.850 -47.124 -76.647  1.00 54.270          C  
ATOM  33454  C   PRO A2077     -30.789 -48.557 -76.109  1.00 54.470          C  
ATOM  33455  O   PRO A2077     -30.747 -49.506 -76.889  1.00 54.620          O  
ATOM  33456  CB  PRO A2077     -32.238 -46.833 -77.240  1.00 81.410          C  
ATOM  33457  CG  PRO A2077     -31.969 -45.967 -78.454  1.00 81.410          C  
ATOM  33458  CD  PRO A2077     -30.655 -46.475 -79.016  1.00 81.410          C  
ATOM  33459  HA  PRO A2077     -30.587 -46.401 -75.866  1.00 65.120          H  
ATOM  33460 1HB  PRO A2077     -32.750 -47.778 -77.482  1.00 97.690          H  
ATOM  33461 2HB  PRO A2077     -32.863 -46.325 -76.487  1.00 97.690          H  
ATOM  33462 1HG  PRO A2077     -32.798 -46.065 -79.167  1.00 97.690          H  
ATOM  33463 2HG  PRO A2077     -31.934 -44.907 -78.160  1.00 97.690          H  
ATOM  33464 1HD  PRO A2077     -30.828 -47.306 -79.711  1.00 97.690          H  
ATOM  33465 2HD  PRO A2077     -30.142 -45.631 -79.482  1.00 97.690          H  
ATOM  33466  N   LEU A2078     -30.896 -48.699 -74.788  1.00 54.530          N  
ATOM  33467  CA  LEU A2078     -30.958 -50.011 -74.143  1.00 54.760          C  
ATOM  33468  C   LEU A2078     -32.382 -50.546 -74.163  1.00 55.100          C  
ATOM  33469  O   LEU A2078     -33.342 -49.777 -74.205  1.00 55.030          O  
ATOM  33470  CB  LEU A2078     -30.417 -49.951 -72.700  1.00 76.570          C  
ATOM  33471  CG  LEU A2078     -28.896 -49.604 -72.536  1.00 76.570          C  
ATOM  33472  CD1 LEU A2078     -28.549 -49.393 -71.060  1.00 76.570          C  
ATOM  33473  CD2 LEU A2078     -28.058 -50.777 -73.066  1.00 76.570          C  
ATOM  33474  H   LEU A2078     -30.930 -47.873 -74.211  1.00 65.440          H  
ATOM  33475  HA  LEU A2078     -30.355 -50.705 -74.721  1.00 65.710          H  
ATOM  33476 1HB  LEU A2078     -30.988 -49.201 -72.155  1.00 91.890          H  
ATOM  33477 2HB  LEU A2078     -30.595 -50.916 -72.226  1.00 91.890          H  
ATOM  33478  HG  LEU A2078     -28.664 -48.693 -73.088  1.00 91.890          H  
ATOM  33479 1HD1 LEU A2078     -27.487 -49.161 -70.960  1.00 91.890          H  
ATOM  33480 2HD1 LEU A2078     -29.135 -48.565 -70.660  1.00 91.890          H  
ATOM  33481 3HD1 LEU A2078     -28.771 -50.298 -70.497  1.00 91.890          H  
ATOM  33482 1HD2 LEU A2078     -27.012 -50.547 -72.946  1.00 91.890          H  
ATOM  33483 2HD2 LEU A2078     -28.293 -51.678 -72.500  1.00 91.890          H  
ATOM  33484 3HD2 LEU A2078     -28.260 -50.951 -74.116  1.00 91.890          H  
ATOM  33485  N   ALA A2079     -32.511 -51.871 -74.119  1.00 55.500          N  
ATOM  33486  CA  ALA A2079     -33.813 -52.534 -74.112  1.00 56.010          C  
ATOM  33487  C   ALA A2079     -34.663 -52.113 -72.928  1.00 56.380          C  
ATOM  33488  O   ALA A2079     -34.167 -51.924 -71.815  1.00 56.880          O  
ATOM  33489  CB  ALA A2079     -33.632 -54.041 -74.086  1.00 78.210          C  
ATOM  33490  H   ALA A2079     -31.675 -52.436 -74.093  1.00 66.600          H  
ATOM  33491  HA  ALA A2079     -34.339 -52.249 -75.022  1.00 67.210          H  
ATOM  33492 1HB  ALA A2079     -34.611 -54.521 -74.107  1.00 93.850          H  
ATOM  33493 2HB  ALA A2079     -33.052 -54.355 -74.952  1.00 93.850          H  
ATOM  33494 3HB  ALA A2079     -33.109 -54.326 -73.175  1.00 93.850          H  
ATOM  33495  N   LEU A2080     -35.963 -52.014 -73.176  1.00 56.180          N  
ATOM  33496  CA  LEU A2080     -36.934 -51.638 -72.165  1.00 56.530          C  
ATOM  33497  C   LEU A2080     -37.433 -52.853 -71.400  1.00 56.620          C  
ATOM  33498  O   LEU A2080     -37.487 -53.961 -71.936  1.00 56.850          O  
ATOM  33499  CB  LEU A2080     -38.108 -50.922 -72.849  1.00 79.000          C  
ATOM  33500  CG  LEU A2080     -37.731 -49.633 -73.669  1.00 79.000          C  
ATOM  33501  CD1 LEU A2080     -38.985 -49.079 -74.370  1.00 79.000          C  
ATOM  33502  CD2 LEU A2080     -37.109 -48.588 -72.753  1.00 79.000          C  
ATOM  33503  H   LEU A2080     -36.287 -52.196 -74.114  1.00 67.420          H  
ATOM  33504  HA  LEU A2080     -36.456 -50.980 -71.445  1.00 67.840          H  
ATOM  33505 1HB  LEU A2080     -38.595 -51.624 -73.524  1.00 94.800          H  
ATOM  33506 2HB  LEU A2080     -38.830 -50.634 -72.081  1.00 94.800          H  
ATOM  33507  HG  LEU A2080     -37.005 -49.890 -74.441  1.00 94.800          H  
ATOM  33508 1HD1 LEU A2080     -38.713 -48.193 -74.944  1.00 94.800          H  
ATOM  33509 2HD1 LEU A2080     -39.392 -49.834 -75.039  1.00 94.800          H  
ATOM  33510 3HD1 LEU A2080     -39.735 -48.813 -73.641  1.00 94.800          H  
ATOM  33511 1HD2 LEU A2080     -36.853 -47.716 -73.351  1.00 94.800          H  
ATOM  33512 2HD2 LEU A2080     -37.810 -48.308 -71.978  1.00 94.800          H  
ATOM  33513 3HD2 LEU A2080     -36.201 -48.970 -72.297  1.00 94.800          H  
ATOM  33514  N   LEU A2081     -37.816 -52.634 -70.148  1.00 56.480          N  
ATOM  33515  CA  LEU A2081     -38.361 -53.694 -69.315  1.00 56.640          C  
ATOM  33516  C   LEU A2081     -39.870 -53.759 -69.427  1.00 57.180          C  
ATOM  33517  O   LEU A2081     -40.525 -52.744 -69.668  1.00 57.410          O  
ATOM  33518  CB  LEU A2081     -37.973 -53.468 -67.849  1.00 79.230          C  
ATOM  33519  CG  LEU A2081     -36.451 -53.408 -67.530  1.00 79.230          C  
ATOM  33520  CD1 LEU A2081     -36.276 -53.090 -66.053  1.00 79.230          C  
ATOM  33521  CD2 LEU A2081     -35.770 -54.736 -67.883  1.00 79.230          C  
ATOM  33522  H   LEU A2081     -37.735 -51.702 -69.769  1.00 67.780          H  
ATOM  33523  HA  LEU A2081     -37.968 -54.647 -69.660  1.00 67.970          H  
ATOM  33524 1HB  LEU A2081     -38.413 -52.526 -67.522  1.00 95.080          H  
ATOM  33525 2HB  LEU A2081     -38.410 -54.269 -67.252  1.00 95.080          H  
ATOM  33526  HG  LEU A2081     -35.990 -52.607 -68.107  1.00 95.080          H  
ATOM  33527 1HD1 LEU A2081     -35.212 -53.026 -65.820  1.00 95.080          H  
ATOM  33528 2HD1 LEU A2081     -36.753 -52.134 -65.823  1.00 95.080          H  
ATOM  33529 3HD1 LEU A2081     -36.730 -53.875 -65.449  1.00 95.080          H  
ATOM  33530 1HD2 LEU A2081     -34.708 -54.667 -67.646  1.00 95.080          H  
ATOM  33531 2HD2 LEU A2081     -36.216 -55.545 -67.305  1.00 95.080          H  
ATOM  33532 3HD2 LEU A2081     -35.876 -54.947 -68.944  1.00 95.080          H  
ATOM  33533  N   ASN A2082     -40.408 -54.956 -69.215  1.00 57.420          N  
ATOM  33534  CA  ASN A2082     -41.841 -55.198 -69.213  1.00 57.730          C  
ATOM  33535  C   ASN A2082     -42.243 -55.912 -67.909  1.00 57.750          C  
ATOM  33536  O   ASN A2082     -41.747 -57.012 -67.663  1.00 57.860          O  
ATOM  33537  CB  ASN A2082     -42.235 -56.011 -70.424  1.00 80.700          C  
ATOM  33538  CG  ASN A2082     -42.034 -55.243 -71.699  1.00 80.700          C  
ATOM  33539  OD1 ASN A2082     -42.823 -54.346 -72.022  1.00 80.700          O  
ATOM  33540  ND2 ASN A2082     -40.997 -55.567 -72.426  1.00 80.700          N  
ATOM  33541  H   ASN A2082     -39.785 -55.734 -69.041  1.00 68.900          H  
ATOM  33542  HA  ASN A2082     -42.328 -54.238 -69.303  1.00 69.280          H  
ATOM  33543 1HB  ASN A2082     -41.644 -56.926 -70.461  1.00 96.840          H  
ATOM  33544 2HB  ASN A2082     -43.283 -56.298 -70.341  1.00 96.840          H  
ATOM  33545 1HD2 ASN A2082     -40.813 -55.080 -73.280  1.00 96.840          H  
ATOM  33546 2HD2 ASN A2082     -40.379 -56.290 -72.123  1.00 96.840          H  
ATOM  33547  N   PRO A2083     -43.053 -55.285 -67.029  1.00 57.730          N  
ATOM  33548  CA  PRO A2083     -43.485 -55.792 -65.736  1.00 57.780          C  
ATOM  33549  C   PRO A2083     -44.505 -56.907 -65.887  1.00 58.310          C  
ATOM  33550  O   PRO A2083     -45.191 -56.990 -66.907  1.00 58.390          O  
ATOM  33551  CB  PRO A2083     -44.106 -54.557 -65.079  1.00 86.670          C  
ATOM  33552  CG  PRO A2083     -44.619 -53.732 -66.232  1.00 86.670          C  
ATOM  33553  CD  PRO A2083     -43.633 -53.965 -67.363  1.00 86.670          C  
ATOM  33554  HA  PRO A2083     -42.608 -56.144 -65.173  1.00 69.340          H  
ATOM  33555 1HB  PRO A2083     -44.908 -54.868 -64.389  1.00104.000          H  
ATOM  33556 2HB  PRO A2083     -43.352 -54.031 -64.474  1.00104.000          H  
ATOM  33557 1HG  PRO A2083     -45.639 -54.057 -66.499  1.00104.000          H  
ATOM  33558 2HG  PRO A2083     -44.691 -52.673 -65.942  1.00104.000          H  
ATOM  33559 1HD  PRO A2083     -44.216 -54.019 -68.300  1.00104.000          H  
ATOM  33560 2HD  PRO A2083     -42.856 -53.174 -67.379  1.00104.000          H  
ATOM  33561  N   TYR A2084     -44.622 -57.725 -64.855  1.00 58.720          N  
ATOM  33562  CA  TYR A2084     -45.596 -58.804 -64.780  1.00 59.300          C  
ATOM  33563  C   TYR A2084     -45.941 -59.008 -63.289  1.00 59.820          C  
ATOM  33564  O   TYR A2084     -45.140 -58.599 -62.449  1.00 60.010          O  
ATOM  33565  CB  TYR A2084     -44.986 -60.038 -65.455  1.00 82.790          C  
ATOM  33566  CG  TYR A2084     -43.727 -60.543 -64.786  1.00 82.790          C  
ATOM  33567  CD1 TYR A2084     -43.794 -61.442 -63.742  1.00 82.790          C  
ATOM  33568  CD2 TYR A2084     -42.491 -60.107 -65.240  1.00 82.790          C  
ATOM  33569  CE1 TYR A2084     -42.645 -61.901 -63.145  1.00 82.790          C  
ATOM  33570  CE2 TYR A2084     -41.340 -60.569 -64.644  1.00 82.790          C  
ATOM  33571  CZ  TYR A2084     -41.418 -61.464 -63.596  1.00 82.790          C  
ATOM  33572  OH  TYR A2084     -40.275 -61.931 -62.997  1.00 82.790          O  
ATOM  33573  H   TYR A2084     -44.009 -57.596 -64.062  1.00 70.460          H  
ATOM  33574  HA  TYR A2084     -46.492 -58.500 -65.317  1.00 71.160          H  
ATOM  33575 1HB  TYR A2084     -45.682 -60.838 -65.535  1.00 99.350          H  
ATOM  33576 2HB  TYR A2084     -44.723 -59.770 -66.479  1.00 99.350          H  
ATOM  33577  HD1 TYR A2084     -44.749 -61.783 -63.385  1.00 99.350          H  
ATOM  33578  HD2 TYR A2084     -42.428 -59.396 -66.072  1.00 99.350          H  
ATOM  33579  HE1 TYR A2084     -42.704 -62.605 -62.318  1.00 99.350          H  
ATOM  33580  HE2 TYR A2084     -40.369 -60.225 -65.001  1.00 99.350          H  
ATOM  33581  HH  TYR A2084     -39.508 -61.533 -63.416  1.00 99.350          H  
ATOM  33582  N   ASP A2085     -47.102 -59.596 -62.914  1.00 60.130          N  
ATOM  33583  CA  ASP A2085     -48.172 -60.161 -63.749  1.00 60.600          C  
ATOM  33584  C   ASP A2085     -49.498 -60.077 -62.962  1.00 60.310          C  
ATOM  33585  O   ASP A2085     -49.615 -59.271 -62.039  1.00 60.190          O  
ATOM  33586  CB  ASP A2085     -47.874 -61.627 -64.066  1.00 84.650          C  
ATOM  33587  CG  ASP A2085     -48.439 -62.121 -65.391  1.00 84.650          C  
ATOM  33588  OD1 ASP A2085     -49.623 -62.305 -65.433  1.00 84.650          O  
ATOM  33589  OD2 ASP A2085     -47.715 -62.237 -66.344  1.00 84.650          O  
ATOM  33590  H   ASP A2085     -47.258 -59.657 -61.918  1.00 72.160          H  
ATOM  33591  HA  ASP A2085     -48.285 -59.590 -64.667  1.00 72.720          H  
ATOM  33592 1HB  ASP A2085     -46.837 -61.842 -64.003  1.00101.580          H  
ATOM  33593 2HB  ASP A2085     -48.334 -62.201 -63.287  1.00101.580          H  
ATOM  33594  N   LEU A2086     -50.482 -60.901 -63.325  1.00 60.270          N  
ATOM  33595  CA  LEU A2086     -51.805 -60.926 -62.702  1.00 60.070          C  
ATOM  33596  C   LEU A2086     -51.836 -61.759 -61.422  1.00 60.700          C  
ATOM  33597  O   LEU A2086     -50.984 -62.616 -61.199  1.00 60.600          O  
ATOM  33598  CB  LEU A2086     -52.836 -61.495 -63.689  1.00 84.180          C  
ATOM  33599  CG  LEU A2086     -53.033 -60.730 -65.039  1.00 84.180          C  
ATOM  33600  CD1 LEU A2086     -54.034 -61.508 -65.897  1.00 84.180          C  
ATOM  33601  CD2 LEU A2086     -53.535 -59.303 -64.790  1.00 84.180          C  
ATOM  33602  H   LEU A2086     -50.324 -61.540 -64.102  1.00 72.320          H  
ATOM  33603  HA  LEU A2086     -52.078 -59.910 -62.431  1.00 72.080          H  
ATOM  33604 1HB  LEU A2086     -52.519 -62.507 -63.946  1.00101.010          H  
ATOM  33605 2HB  LEU A2086     -53.805 -61.566 -63.190  1.00101.010          H  
ATOM  33606  HG  LEU A2086     -52.081 -60.691 -65.577  1.00101.010          H  
ATOM  33607 1HD1 LEU A2086     -54.169 -60.999 -66.851  1.00101.010          H  
ATOM  33608 2HD1 LEU A2086     -53.654 -62.514 -66.076  1.00101.010          H  
ATOM  33609 3HD1 LEU A2086     -54.992 -61.568 -65.381  1.00101.010          H  
ATOM  33610 1HD2 LEU A2086     -53.669 -58.800 -65.749  1.00101.010          H  
ATOM  33611 2HD2 LEU A2086     -54.489 -59.336 -64.263  1.00101.010          H  
ATOM  33612 3HD2 LEU A2086     -52.813 -58.747 -64.200  1.00101.010          H  
ATOM  33613  N   THR A2087     -52.865 -61.535 -60.605  1.00 61.390          N  
ATOM  33614  CA  THR A2087     -53.099 -62.237 -59.338  1.00 62.070          C  
ATOM  33615  C   THR A2087     -52.953 -63.762 -59.424  1.00 62.080          C  
ATOM  33616  O   THR A2087     -52.396 -64.389 -58.522  1.00 62.310          O  
ATOM  33617  CB  THR A2087     -54.514 -61.892 -58.809  1.00 86.630          C  
ATOM  33618  OG1 THR A2087     -54.610 -60.471 -58.602  1.00 86.630          O  
ATOM  33619  CG2 THR A2087     -54.784 -62.608 -57.485  1.00 86.630          C  
ATOM  33620  H   THR A2087     -53.531 -60.814 -60.848  1.00 73.670          H  
ATOM  33621  HA  THR A2087     -52.368 -61.874 -58.617  1.00 74.480          H  
ATOM  33622  HB  THR A2087     -55.264 -62.197 -59.543  1.00103.950          H  
ATOM  33623  HG1 THR A2087     -55.527 -60.238 -58.417  1.00103.950          H  
ATOM  33624 1HG2 THR A2087     -55.777 -62.342 -57.131  1.00103.950          H  
ATOM  33625 2HG2 THR A2087     -54.734 -63.687 -57.619  1.00103.950          H  
ATOM  33626 3HG2 THR A2087     -54.041 -62.302 -56.749  1.00103.950          H  
ATOM  33627  N   GLU A2088     -53.448 -64.354 -60.501  1.00 61.890          N  
ATOM  33628  CA  GLU A2088     -53.457 -65.798 -60.729  1.00 61.950          C  
ATOM  33629  C   GLU A2088     -52.095 -66.405 -61.128  1.00 61.450          C  
ATOM  33630  O   GLU A2088     -51.981 -67.628 -61.296  1.00 61.620          O  
ATOM  33631  CB  GLU A2088     -54.514 -66.116 -61.788  1.00 86.710          C  
ATOM  33632  CG  GLU A2088     -55.959 -65.773 -61.356  1.00 86.710          C  
ATOM  33633  CD  GLU A2088     -56.272 -64.296 -61.450  1.00 86.710          C  
ATOM  33634  OE1 GLU A2088     -55.468 -63.579 -62.017  1.00 86.710          O  
ATOM  33635  OE2 GLU A2088     -57.289 -63.883 -60.956  1.00 86.710          O  
ATOM  33636  H   GLU A2088     -53.914 -63.770 -61.201  1.00 74.270          H  
ATOM  33637  HA  GLU A2088     -53.764 -66.269 -59.796  1.00 74.340          H  
ATOM  33638 1HB  GLU A2088     -54.291 -65.561 -62.699  1.00104.050          H  
ATOM  33639 2HB  GLU A2088     -54.478 -67.177 -62.031  1.00104.050          H  
ATOM  33640 1HG  GLU A2088     -56.655 -66.323 -61.989  1.00104.050          H  
ATOM  33641 2HG  GLU A2088     -56.107 -66.103 -60.329  1.00104.050          H  
ATOM  33642  N   PHE A2089     -51.059 -65.583 -61.294  1.00 60.870          N  
ATOM  33643  CA  PHE A2089     -49.717 -65.984 -61.732  1.00 60.380          C  
ATOM  33644  C   PHE A2089     -48.934 -66.824 -60.718  1.00 60.660          C  
ATOM  33645  O   PHE A2089     -47.886 -66.411 -60.206  1.00 60.490          O  
ATOM  33646  CB  PHE A2089     -48.967 -64.687 -62.046  1.00 84.730          C  
ATOM  33647  CG  PHE A2089     -47.556 -64.725 -62.545  1.00 84.730          C  
ATOM  33648  CD1 PHE A2089     -47.251 -65.085 -63.818  1.00 84.730          C  
ATOM  33649  CD2 PHE A2089     -46.531 -64.306 -61.716  1.00 84.730          C  
ATOM  33650  CE1 PHE A2089     -45.964 -65.061 -64.251  1.00 84.730          C  
ATOM  33651  CE2 PHE A2089     -45.257 -64.276 -62.150  1.00 84.730          C  
ATOM  33652  CZ  PHE A2089     -44.971 -64.662 -63.422  1.00 84.730          C  
ATOM  33653  H   PHE A2089     -51.196 -64.582 -61.113  1.00 73.040          H  
ATOM  33654  HA  PHE A2089     -49.836 -66.576 -62.650  1.00 72.460          H  
ATOM  33655 1HB  PHE A2089     -49.557 -64.131 -62.775  1.00101.670          H  
ATOM  33656 2HB  PHE A2089     -48.969 -64.084 -61.139  1.00101.670          H  
ATOM  33657  HD1 PHE A2089     -48.051 -65.382 -64.496  1.00101.670          H  
ATOM  33658  HD2 PHE A2089     -46.773 -64.004 -60.695  1.00101.670          H  
ATOM  33659  HE1 PHE A2089     -45.738 -65.347 -65.258  1.00101.670          H  
ATOM  33660  HE2 PHE A2089     -44.462 -63.952 -61.479  1.00101.670          H  
ATOM  33661  HZ  PHE A2089     -43.954 -64.642 -63.766  1.00101.670          H  
ATOM  33662  N   GLU A2090     -49.425 -68.028 -60.452  1.00 61.150          N  
ATOM  33663  CA  GLU A2090     -48.786 -68.958 -59.521  1.00 61.480          C  
ATOM  33664  C   GLU A2090     -48.156 -70.144 -60.262  1.00 61.870          C  
ATOM  33665  O   GLU A2090     -46.951 -70.387 -60.172  1.00 61.880          O  
ATOM  33666  CB  GLU A2090     -49.808 -69.446 -58.486  1.00 85.940          C  
ATOM  33667  CG  GLU A2090     -49.259 -70.399 -57.423  1.00 85.940          C  
ATOM  33668  CD  GLU A2090     -48.231 -69.766 -56.513  1.00 85.940          C  
ATOM  33669  OE1 GLU A2090     -48.242 -68.571 -56.363  1.00 85.940          O  
ATOM  33670  OE2 GLU A2090     -47.421 -70.498 -55.980  1.00 85.940          O  
ATOM  33671  H   GLU A2090     -50.320 -68.250 -60.892  1.00 73.380          H  
ATOM  33672  HA  GLU A2090     -47.991 -68.425 -58.994  1.00 73.780          H  
ATOM  33673 1HB  GLU A2090     -50.236 -68.583 -57.971  1.00103.130          H  
ATOM  33674 2HB  GLU A2090     -50.627 -69.951 -58.998  1.00103.130          H  
ATOM  33675 1HG  GLU A2090     -50.090 -70.755 -56.812  1.00103.130          H  
ATOM  33676 2HG  GLU A2090     -48.817 -71.265 -57.913  1.00103.130          H  
ATOM  33677  N   SER A2091     -48.961 -70.867 -61.050  1.00 62.210          N  
ATOM  33678  CA  SER A2091     -48.438 -72.029 -61.763  1.00 62.640          C  
ATOM  33679  C   SER A2091     -47.638 -71.587 -62.973  1.00 62.290          C  
ATOM  33680  O   SER A2091     -46.834 -72.349 -63.520  1.00 62.640          O  
ATOM  33681  CB  SER A2091     -49.581 -72.929 -62.189  1.00 87.520          C  
ATOM  33682  OG  SER A2091     -50.365 -72.319 -63.179  1.00 87.520          O  
ATOM  33683  H   SER A2091     -49.947 -70.655 -61.125  1.00 74.650          H  
ATOM  33684  HA  SER A2091     -47.780 -72.584 -61.092  1.00 75.170          H  
ATOM  33685 1HB  SER A2091     -49.181 -73.870 -62.567  1.00105.030          H  
ATOM  33686 2HB  SER A2091     -50.198 -73.162 -61.323  1.00105.030          H  
ATOM  33687  HG  SER A2091     -51.093 -72.927 -63.353  1.00105.030          H  
ATOM  33688  N   VAL A2092     -47.826 -70.329 -63.349  1.00 61.640          N  
ATOM  33689  CA  VAL A2092     -47.182 -69.745 -64.502  1.00 61.290          C  
ATOM  33690  C   VAL A2092     -45.734 -69.454 -64.185  1.00 61.020          C  
ATOM  33691  O   VAL A2092     -44.845 -69.892 -64.912  1.00 61.060          O  
ATOM  33692  CB  VAL A2092     -47.882 -68.443 -64.913  1.00 85.950          C  
ATOM  33693  CG1 VAL A2092     -47.109 -67.780 -66.062  1.00 85.950          C  
ATOM  33694  CG2 VAL A2092     -49.314 -68.734 -65.299  1.00 85.950          C  
ATOM  33695  H   VAL A2092     -48.482 -69.791 -62.803  1.00 73.970          H  
ATOM  33696  HA  VAL A2092     -47.232 -70.454 -65.328  1.00 73.550          H  
ATOM  33697  HB  VAL A2092     -47.876 -67.766 -64.073  1.00103.140          H  
ATOM  33698 1HG1 VAL A2092     -47.595 -66.849 -66.347  1.00103.140          H  
ATOM  33699 2HG1 VAL A2092     -46.088 -67.568 -65.761  1.00103.140          H  
ATOM  33700 3HG1 VAL A2092     -47.090 -68.449 -66.921  1.00103.140          H  
ATOM  33701 1HG2 VAL A2092     -49.815 -67.807 -65.577  1.00103.140          H  
ATOM  33702 2HG2 VAL A2092     -49.324 -69.422 -66.145  1.00103.140          H  
ATOM  33703 3HG2 VAL A2092     -49.842 -69.189 -64.461  1.00103.140          H  
ATOM  33704  N   VAL A2093     -45.492 -68.778 -63.062  1.00 60.800          N  
ATOM  33705  CA  VAL A2093     -44.131 -68.445 -62.697  1.00 60.560          C  
ATOM  33706  C   VAL A2093     -43.341 -69.722 -62.438  1.00 61.180          C  
ATOM  33707  O   VAL A2093     -42.124 -69.744 -62.622  1.00 61.190          O  
ATOM  33708  CB  VAL A2093     -44.086 -67.496 -61.485  1.00 84.880          C  
ATOM  33709  CG1 VAL A2093     -44.405 -68.188 -60.187  1.00 84.880          C  
ATOM  33710  CG2 VAL A2093     -42.724 -66.812 -61.449  1.00 84.880          C  
ATOM  33711  H   VAL A2093     -46.264 -68.463 -62.492  1.00 72.960          H  
ATOM  33712  HA  VAL A2093     -43.676 -67.921 -63.539  1.00 72.670          H  
ATOM  33713  HB  VAL A2093     -44.856 -66.787 -61.605  1.00101.860          H  
ATOM  33714 1HG1 VAL A2093     -44.402 -67.454 -59.382  1.00101.860          H  
ATOM  33715 2HG1 VAL A2093     -45.379 -68.625 -60.253  1.00101.860          H  
ATOM  33716 3HG1 VAL A2093     -43.669 -68.956 -59.966  1.00101.860          H  
ATOM  33717 1HG2 VAL A2093     -42.698 -66.104 -60.625  1.00101.860          H  
ATOM  33718 2HG2 VAL A2093     -41.939 -67.556 -61.312  1.00101.860          H  
ATOM  33719 3HG2 VAL A2093     -42.556 -66.284 -62.388  1.00101.860          H  
ATOM  33720  N   LYS A2094     -44.015 -70.782 -61.969  1.00 61.740          N  
ATOM  33721  CA  LYS A2094     -43.319 -72.044 -61.811  1.00 62.360          C  
ATOM  33722  C   LYS A2094     -43.017 -72.643 -63.196  1.00 62.550          C  
ATOM  33723  O   LYS A2094     -41.888 -73.058 -63.465  1.00 62.890          O  
ATOM  33724  CB  LYS A2094     -44.141 -73.017 -60.969  1.00 87.060          C  
ATOM  33725  CG  LYS A2094     -44.234 -72.640 -59.491  1.00 87.060          C  
ATOM  33726  CD  LYS A2094     -44.983 -73.710 -58.691  1.00 87.060          C  
ATOM  33727  CE  LYS A2094     -44.981 -73.426 -57.176  1.00 87.060          C  
ATOM  33728  NZ  LYS A2094     -45.870 -72.279 -56.804  1.00 87.060          N  
ATOM  33729  H   LYS A2094     -45.004 -70.695 -61.713  1.00 74.090          H  
ATOM  33730  HA  LYS A2094     -42.371 -71.858 -61.309  1.00 74.830          H  
ATOM  33731 1HB  LYS A2094     -45.155 -73.067 -61.367  1.00104.470          H  
ATOM  33732 2HB  LYS A2094     -43.710 -74.015 -61.044  1.00104.470          H  
ATOM  33733 1HG  LYS A2094     -43.228 -72.522 -59.087  1.00104.470          H  
ATOM  33734 2HG  LYS A2094     -44.756 -71.687 -59.404  1.00104.470          H  
ATOM  33735 1HD  LYS A2094     -46.018 -73.750 -59.037  1.00104.470          H  
ATOM  33736 2HD  LYS A2094     -44.523 -74.682 -58.865  1.00104.470          H  
ATOM  33737 1HE  LYS A2094     -45.324 -74.317 -56.652  1.00104.470          H  
ATOM  33738 2HE  LYS A2094     -43.966 -73.198 -56.857  1.00104.470          H  
ATOM  33739 1HZ  LYS A2094     -45.852 -72.128 -55.801  1.00104.470          H  
ATOM  33740 2HZ  LYS A2094     -45.579 -71.424 -57.257  1.00104.470          H  
ATOM  33741 3HZ  LYS A2094     -46.822 -72.490 -57.081  1.00104.470          H  
ATOM  33742  N   GLY A2095     -44.007 -72.628 -64.104  1.00 62.360          N  
ATOM  33743  CA  GLY A2095     -43.867 -73.154 -65.461  1.00 62.560          C  
ATOM  33744  C   GLY A2095     -42.751 -72.460 -66.239  1.00 62.420          C  
ATOM  33745  O   GLY A2095     -42.077 -73.075 -67.066  1.00 62.820          O  
ATOM  33746  H   GLY A2095     -44.935 -72.289 -63.839  1.00 74.830          H  
ATOM  33747 1HA  GLY A2095     -43.675 -74.227 -65.416  1.00 75.070          H  
ATOM  33748 2HA  GLY A2095     -44.814 -73.019 -65.984  1.00 75.070          H  
ATOM  33749  N   TRP A2096     -42.530 -71.180 -65.958  1.00 61.880          N  
ATOM  33750  CA  TRP A2096     -41.479 -70.402 -66.601  1.00 61.720          C  
ATOM  33751  C   TRP A2096     -40.075 -70.934 -66.308  1.00 62.110          C  
ATOM  33752  O   TRP A2096     -39.117 -70.569 -66.991  1.00 62.250          O  
ATOM  33753  CB  TRP A2096     -41.514 -68.926 -66.177  1.00 86.470          C  
ATOM  33754  CG  TRP A2096     -42.603 -68.066 -66.785  1.00 86.470          C  
ATOM  33755  CD1 TRP A2096     -43.595 -68.429 -67.646  1.00 86.470          C  
ATOM  33756  CD2 TRP A2096     -42.741 -66.637 -66.601  1.00 86.470          C  
ATOM  33757  NE1 TRP A2096     -44.338 -67.325 -68.002  1.00 86.470          N  
ATOM  33758  CE2 TRP A2096     -43.824 -66.224 -67.376  1.00 86.470          C  
ATOM  33759  CE3 TRP A2096     -42.028 -65.686 -65.864  1.00 86.470          C  
ATOM  33760  CZ2 TRP A2096     -44.218 -64.897 -67.435  1.00 86.470          C  
ATOM  33761  CZ3 TRP A2096     -42.417 -64.362 -65.929  1.00 86.470          C  
ATOM  33762  CH2 TRP A2096     -43.485 -63.975 -66.690  1.00 86.470          C  
ATOM  33763  H   TRP A2096     -43.187 -70.711 -65.326  1.00 74.260          H  
ATOM  33764  HA  TRP A2096     -41.633 -70.451 -67.677  1.00 74.060          H  
ATOM  33765 1HB  TRP A2096     -41.628 -68.881 -65.093  1.00103.770          H  
ATOM  33766 2HB  TRP A2096     -40.558 -68.467 -66.416  1.00103.770          H  
ATOM  33767  HD1 TRP A2096     -43.773 -69.440 -68.006  1.00103.770          H  
ATOM  33768  HE1 TRP A2096     -45.127 -67.325 -68.634  1.00103.770          H  
ATOM  33769  HE3 TRP A2096     -41.175 -65.982 -65.255  1.00103.770          H  
ATOM  33770  HZ2 TRP A2096     -45.066 -64.568 -68.038  1.00103.770          H  
ATOM  33771  HZ3 TRP A2096     -41.852 -63.638 -65.357  1.00103.770          H  
ATOM  33772  HH2 TRP A2096     -43.767 -62.922 -66.714  1.00103.770          H  
ATOM  33773  N   GLY A2097     -39.916 -71.747 -65.265  1.00 62.290          N  
ATOM  33774  CA  GLY A2097     -38.607 -72.285 -64.934  1.00 62.680          C  
ATOM  33775  C   GLY A2097     -38.303 -73.612 -65.639  1.00 63.120          C  
ATOM  33776  O   GLY A2097     -37.207 -74.161 -65.487  1.00 63.190          O  
ATOM  33777  H   GLY A2097     -40.720 -72.040 -64.701  1.00 74.750          H  
ATOM  33778 1HA  GLY A2097     -37.841 -71.553 -65.187  1.00 75.220          H  
ATOM  33779 2HA  GLY A2097     -38.556 -72.434 -63.857  1.00 75.220          H  
ATOM  33780  N   GLU A2098     -39.259 -74.148 -66.402  1.00 63.420          N  
ATOM  33781  CA  GLU A2098     -39.050 -75.428 -67.070  1.00 63.960          C  
ATOM  33782  C   GLU A2098     -38.773 -75.248 -68.561  1.00 63.750          C  
ATOM  33783  O   GLU A2098     -39.683 -75.328 -69.385  1.00 63.960          O  
ATOM  33784  CB  GLU A2098     -40.259 -76.346 -66.848  1.00 89.330          C  
ATOM  33785  CG  GLU A2098     -40.493 -76.729 -65.372  1.00 89.330          C  
ATOM  33786  CD  GLU A2098     -41.653 -77.693 -65.160  1.00 89.330          C  
ATOM  33787  OE1 GLU A2098     -42.350 -77.984 -66.103  1.00 89.330          O  
ATOM  33788  OE2 GLU A2098     -41.823 -78.146 -64.052  1.00 89.330          O  
ATOM  33789  H   GLU A2098     -40.154 -73.664 -66.532  1.00 76.100          H  
ATOM  33790  HA  GLU A2098     -38.180 -75.911 -66.627  1.00 76.750          H  
ATOM  33791 1HB  GLU A2098     -41.161 -75.846 -67.207  1.00107.190          H  
ATOM  33792 2HB  GLU A2098     -40.133 -77.263 -67.425  1.00107.190          H  
ATOM  33793 1HG  GLU A2098     -39.583 -77.175 -64.977  1.00107.190          H  
ATOM  33794 2HG  GLU A2098     -40.688 -75.813 -64.809  1.00107.190          H  
ATOM  33795  N   THR A2099     -37.505 -75.015 -68.906  1.00 63.350          N  
ATOM  33796  CA  THR A2099     -37.114 -74.718 -70.285  1.00 63.140          C  
ATOM  33797  C   THR A2099     -36.154 -75.764 -70.845  1.00 62.840          C  
ATOM  33798  O   THR A2099     -35.478 -75.533 -71.849  1.00 62.900          O  
ATOM  33799  CB  THR A2099     -36.454 -73.336 -70.373  1.00 88.480          C  
ATOM  33800  OG1 THR A2099     -35.277 -73.315 -69.549  1.00 88.480          O  
ATOM  33801  CG2 THR A2099     -37.445 -72.285 -69.862  1.00 88.480          C  
ATOM  33802  H   THR A2099     -36.798 -74.967 -68.178  1.00 76.020          H  
ATOM  33803  HA  THR A2099     -38.008 -74.717 -70.909  1.00 75.770          H  
ATOM  33804  HB  THR A2099     -36.182 -73.116 -71.404  1.00106.180          H  
ATOM  33805  HG1 THR A2099     -34.572 -73.797 -70.003  1.00106.180          H  
ATOM  33806 1HG2 THR A2099     -36.986 -71.300 -69.915  1.00106.180          H  
ATOM  33807 2HG2 THR A2099     -38.342 -72.303 -70.478  1.00106.180          H  
ATOM  33808 3HG2 THR A2099     -37.717 -72.494 -68.826  1.00106.180          H  
ATOM  33809  N   VAL A2100     -36.059 -76.890 -70.154  1.00 62.570          N  
ATOM  33810  CA  VAL A2100     -35.170 -77.982 -70.529  1.00 62.350          C  
ATOM  33811  C   VAL A2100     -35.948 -79.275 -70.723  1.00 62.590          C  
ATOM  33812  O   VAL A2100     -36.731 -79.661 -69.855  1.00 62.460          O  
ATOM  33813  CB  VAL A2100     -34.084 -78.179 -69.447  1.00 87.380          C  
ATOM  33814  CG1 VAL A2100     -33.164 -79.357 -69.808  1.00 87.380          C  
ATOM  33815  CG2 VAL A2100     -33.275 -76.888 -69.310  1.00 87.380          C  
ATOM  33816  H   VAL A2100     -36.664 -76.988 -69.350  1.00 75.080          H  
ATOM  33817  HA  VAL A2100     -34.683 -77.729 -71.471  1.00 74.820          H  
ATOM  33818  HB  VAL A2100     -34.561 -78.416 -68.496  1.00104.850          H  
ATOM  33819 1HG1 VAL A2100     -32.413 -79.478 -69.029  1.00104.850          H  
ATOM  33820 2HG1 VAL A2100     -33.739 -80.281 -69.888  1.00104.850          H  
ATOM  33821 3HG1 VAL A2100     -32.670 -79.156 -70.758  1.00104.850          H  
ATOM  33822 1HG2 VAL A2100     -32.513 -77.015 -68.544  1.00104.850          H  
ATOM  33823 2HG2 VAL A2100     -32.799 -76.659 -70.263  1.00104.850          H  
ATOM  33824 3HG2 VAL A2100     -33.929 -76.068 -69.029  1.00104.850          H  
ATOM  33825  N   ASN A2101     -35.724 -79.947 -71.854  1.00 63.020          N  
ATOM  33826  CA  ASN A2101     -36.409 -81.200 -72.133  1.00 63.370          C  
ATOM  33827  C   ASN A2101     -35.550 -82.112 -73.024  1.00 63.770          C  
ATOM  33828  O   ASN A2101     -34.442 -81.753 -73.423  1.00 63.970          O  
ATOM  33829  CB  ASN A2101     -37.764 -80.893 -72.771  1.00 88.580          C  
ATOM  33830  CG  ASN A2101     -38.850 -81.922 -72.490  1.00 88.580          C  
ATOM  33831  OD1 ASN A2101     -38.574 -83.124 -72.386  1.00 88.580          O  
ATOM  33832  ND2 ASN A2101     -40.068 -81.462 -72.368  1.00 88.580          N  
ATOM  33833  H   ASN A2101     -35.066 -79.577 -72.527  1.00 75.620          H  
ATOM  33834  HA  ASN A2101     -36.573 -81.726 -71.191  1.00 76.040          H  
ATOM  33835 1HB  ASN A2101     -38.114 -79.922 -72.418  1.00106.290          H  
ATOM  33836 2HB  ASN A2101     -37.636 -80.816 -73.852  1.00106.290          H  
ATOM  33837 1HD2 ASN A2101     -40.825 -82.090 -72.182  1.00106.290          H  
ATOM  33838 2HD2 ASN A2101     -40.246 -80.481 -72.457  1.00106.290          H  
ATOM  33839  N   ASP A2102     -36.085 -83.291 -73.331  1.00 63.920          N  
ATOM  33840  CA  ASP A2102     -35.453 -84.323 -74.148  1.00 64.350          C  
ATOM  33841  C   ASP A2102     -35.135 -83.895 -75.587  1.00 63.910          C  
ATOM  33842  O   ASP A2102     -35.936 -83.227 -76.246  1.00 63.960          O  
ATOM  33843  CB  ASP A2102     -36.322 -85.577 -74.171  1.00 89.920          C  
ATOM  33844  CG  ASP A2102     -35.607 -86.725 -74.805  1.00 89.920          C  
ATOM  33845  OD1 ASP A2102     -34.934 -87.442 -74.112  1.00 89.920          O  
ATOM  33846  OD2 ASP A2102     -35.675 -86.851 -76.002  1.00 89.920          O  
ATOM  33847  H   ASP A2102     -37.000 -83.494 -72.952  1.00 76.700          H  
ATOM  33848  HA  ASP A2102     -34.509 -84.586 -73.670  1.00 77.220          H  
ATOM  33849 1HB  ASP A2102     -36.606 -85.847 -73.153  1.00107.900          H  
ATOM  33850 2HB  ASP A2102     -37.239 -85.374 -74.727  1.00107.900          H  
ATOM  33851  N   ARG A2103     -33.949 -84.293 -76.069  1.00 63.500          N  
ATOM  33852  CA  ARG A2103     -33.495 -84.006 -77.432  1.00 63.130          C  
ATOM  33853  C   ARG A2103     -33.040 -85.291 -78.155  1.00 63.070          C  
ATOM  33854  O   ARG A2103     -32.178 -85.271 -79.032  1.00 63.070          O  
ATOM  33855  CB  ARG A2103     -32.374 -82.973 -77.392  1.00 88.530          C  
ATOM  33856  CG  ARG A2103     -32.819 -81.620 -76.807  1.00 88.530          C  
ATOM  33857  CD  ARG A2103     -31.731 -80.615 -76.713  1.00 88.530          C  
ATOM  33858  NE  ARG A2103     -31.280 -80.177 -78.023  1.00 88.530          N  
ATOM  33859  CZ  ARG A2103     -30.272 -79.334 -78.278  1.00 88.530          C  
ATOM  33860  NH1 ARG A2103     -29.558 -78.782 -77.311  1.00 88.530          N  
ATOM  33861  NH2 ARG A2103     -30.028 -79.077 -79.540  1.00 88.530          N  
ATOM  33862  H   ARG A2103     -33.347 -84.833 -75.459  1.00 76.200          H  
ATOM  33863  HA  ARG A2103     -34.327 -83.577 -77.990  1.00 75.760          H  
ATOM  33864 1HB  ARG A2103     -31.546 -83.347 -76.794  1.00106.240          H  
ATOM  33865 2HB  ARG A2103     -32.001 -82.794 -78.404  1.00106.240          H  
ATOM  33866 1HG  ARG A2103     -33.603 -81.207 -77.443  1.00106.240          H  
ATOM  33867 2HG  ARG A2103     -33.213 -81.766 -75.803  1.00106.240          H  
ATOM  33868 1HD  ARG A2103     -32.097 -79.747 -76.167  1.00106.240          H  
ATOM  33869 2HD  ARG A2103     -30.885 -81.052 -76.184  1.00106.240          H  
ATOM  33870  HE  ARG A2103     -31.763 -80.550 -78.856  1.00106.240          H  
ATOM  33871 1HH1 ARG A2103     -29.763 -78.992 -76.347  1.00106.240          H  
ATOM  33872 2HH1 ARG A2103     -28.805 -78.149 -77.537  1.00106.240          H  
ATOM  33873 1HH2 ARG A2103     -30.626 -79.550 -80.237  1.00106.240          H  
ATOM  33874 2HH2 ARG A2103     -29.288 -78.452 -79.815  1.00106.240          H  
ATOM  33875  N   PHE A2104     -33.616 -86.428 -77.782  1.00 63.070          N  
ATOM  33876  CA  PHE A2104     -33.274 -87.733 -78.345  1.00 63.070          C  
ATOM  33877  C   PHE A2104     -33.383 -87.801 -79.857  1.00 63.540          C  
ATOM  33878  O   PHE A2104     -32.482 -88.292 -80.546  1.00 63.520          O  
ATOM  33879  CB  PHE A2104     -34.152 -88.818 -77.732  1.00 88.300          C  
ATOM  33880  CG  PHE A2104     -33.933 -90.161 -78.313  1.00 88.300          C  
ATOM  33881  CD1 PHE A2104     -32.827 -90.907 -77.961  1.00 88.300          C  
ATOM  33882  CD2 PHE A2104     -34.839 -90.689 -79.212  1.00 88.300          C  
ATOM  33883  CE1 PHE A2104     -32.625 -92.149 -78.505  1.00 88.300          C  
ATOM  33884  CE2 PHE A2104     -34.642 -91.927 -79.755  1.00 88.300          C  
ATOM  33885  CZ  PHE A2104     -33.532 -92.659 -79.402  1.00 88.300          C  
ATOM  33886  H   PHE A2104     -34.345 -86.413 -77.058  1.00 75.680          H  
ATOM  33887  HA  PHE A2104     -32.239 -87.946 -78.076  1.00 75.680          H  
ATOM  33888 1HB  PHE A2104     -33.971 -88.867 -76.655  1.00105.960          H  
ATOM  33889 2HB  PHE A2104     -35.201 -88.553 -77.859  1.00105.960          H  
ATOM  33890  HD1 PHE A2104     -32.109 -90.498 -77.249  1.00105.960          H  
ATOM  33891  HD2 PHE A2104     -35.714 -90.107 -79.486  1.00105.960          H  
ATOM  33892  HE1 PHE A2104     -31.746 -92.731 -78.230  1.00105.960          H  
ATOM  33893  HE2 PHE A2104     -35.356 -92.336 -80.472  1.00105.960          H  
ATOM  33894  HZ  PHE A2104     -33.369 -93.645 -79.846  1.00105.960          H  
ATOM  33895  N   LEU A2105     -34.478 -87.293 -80.399  1.00 64.000          N  
ATOM  33896  CA  LEU A2105     -34.724 -87.422 -81.826  1.00 64.510          C  
ATOM  33897  C   LEU A2105     -33.880 -86.467 -82.662  1.00 64.450          C  
ATOM  33898  O   LEU A2105     -33.885 -86.544 -83.893  1.00 64.690          O  
ATOM  33899  CB  LEU A2105     -36.215 -87.206 -82.110  1.00 90.110          C  
ATOM  33900  CG  LEU A2105     -37.191 -88.264 -81.508  1.00 90.110          C  
ATOM  33901  CD1 LEU A2105     -38.617 -87.810 -81.761  1.00 90.110          C  
ATOM  33902  CD2 LEU A2105     -36.952 -89.657 -82.149  1.00 90.110          C  
ATOM  33903  H   LEU A2105     -35.161 -86.847 -79.798  1.00 76.800          H  
ATOM  33904  HA  LEU A2105     -34.449 -88.427 -82.122  1.00 77.410          H  
ATOM  33905 1HB  LEU A2105     -36.497 -86.232 -81.714  1.00108.130          H  
ATOM  33906 2HB  LEU A2105     -36.366 -87.186 -83.187  1.00108.130          H  
ATOM  33907  HG  LEU A2105     -37.039 -88.328 -80.432  1.00108.130          H  
ATOM  33908 1HD1 LEU A2105     -39.312 -88.532 -81.331  1.00108.130          H  
ATOM  33909 2HD1 LEU A2105     -38.779 -86.836 -81.297  1.00108.130          H  
ATOM  33910 3HD1 LEU A2105     -38.792 -87.734 -82.834  1.00108.130          H  
ATOM  33911 1HD2 LEU A2105     -37.650 -90.374 -81.718  1.00108.130          H  
ATOM  33912 2HD2 LEU A2105     -37.117 -89.599 -83.224  1.00108.130          H  
ATOM  33913 3HD2 LEU A2105     -35.943 -90.007 -81.966  1.00108.130          H  
ATOM  33914  N   GLU A2106     -33.119 -85.580 -82.011  1.00 64.160          N  
ATOM  33915  CA  GLU A2106     -32.251 -84.679 -82.743  1.00 64.140          C  
ATOM  33916  C   GLU A2106     -30.894 -85.360 -82.948  1.00 63.750          C  
ATOM  33917  O   GLU A2106     -30.014 -84.835 -83.634  1.00 63.770          O  
ATOM  33918  CB  GLU A2106     -32.078 -83.361 -81.992  1.00 89.800          C  
ATOM  33919  CG  GLU A2106     -33.357 -82.528 -81.835  1.00 89.800          C  
ATOM  33920  CD  GLU A2106     -33.080 -81.247 -81.108  1.00 89.800          C  
ATOM  33921  OE1 GLU A2106     -31.960 -81.101 -80.678  1.00 89.800          O  
ATOM  33922  OE2 GLU A2106     -33.957 -80.436 -80.961  1.00 89.800          O  
ATOM  33923  H   GLU A2106     -33.092 -85.542 -80.988  1.00 76.990          H  
ATOM  33924  HA  GLU A2106     -32.688 -84.474 -83.719  1.00 76.970          H  
ATOM  33925 1HB  GLU A2106     -31.690 -83.568 -80.993  1.00107.760          H  
ATOM  33926 2HB  GLU A2106     -31.339 -82.747 -82.504  1.00107.760          H  
ATOM  33927 1HG  GLU A2106     -33.765 -82.306 -82.820  1.00107.760          H  
ATOM  33928 2HG  GLU A2106     -34.093 -83.110 -81.281  1.00107.760          H  
ATOM  33929  N   VAL A2107     -30.736 -86.530 -82.319  1.00 63.440          N  
ATOM  33930  CA  VAL A2107     -29.523 -87.324 -82.354  1.00 63.100          C  
ATOM  33931  C   VAL A2107     -29.776 -88.635 -83.101  1.00 63.550          C  
ATOM  33932  O   VAL A2107     -28.997 -89.037 -83.961  1.00 63.550          O  
ATOM  33933  CB  VAL A2107     -29.048 -87.614 -80.915  1.00 88.480          C  
ATOM  33934  CG1 VAL A2107     -27.796 -88.502 -80.933  1.00 88.480          C  
ATOM  33935  CG2 VAL A2107     -28.796 -86.287 -80.202  1.00 88.480          C  
ATOM  33936  H   VAL A2107     -31.511 -86.900 -81.771  1.00 76.130          H  
ATOM  33937  HA  VAL A2107     -28.751 -86.763 -82.880  1.00 75.720          H  
ATOM  33938  HB  VAL A2107     -29.827 -88.163 -80.381  1.00106.170          H  
ATOM  33939 1HG1 VAL A2107     -27.483 -88.703 -79.910  1.00106.170          H  
ATOM  33940 2HG1 VAL A2107     -28.010 -89.447 -81.432  1.00106.170          H  
ATOM  33941 3HG1 VAL A2107     -26.994 -87.988 -81.465  1.00106.170          H  
ATOM  33942 1HG2 VAL A2107     -28.476 -86.478 -79.180  1.00106.170          H  
ATOM  33943 2HG2 VAL A2107     -28.023 -85.734 -80.731  1.00106.170          H  
ATOM  33944 3HG2 VAL A2107     -29.717 -85.696 -80.184  1.00106.170          H  
ATOM  33945  N   ASP A2108     -30.872 -89.317 -82.738  1.00 63.990          N  
ATOM  33946  CA  ASP A2108     -31.231 -90.624 -83.293  1.00 64.450          C  
ATOM  33947  C   ASP A2108     -31.453 -90.604 -84.821  1.00 64.760          C  
ATOM  33948  O   ASP A2108     -31.195 -91.596 -85.504  1.00 64.770          O  
ATOM  33949  CB  ASP A2108     -32.500 -91.127 -82.593  1.00 90.050          C  
ATOM  33950  CG  ASP A2108     -32.791 -92.633 -82.771  1.00 90.050          C  
ATOM  33951  OD1 ASP A2108     -32.012 -93.426 -82.281  1.00 90.050          O  
ATOM  33952  OD2 ASP A2108     -33.795 -92.981 -83.378  1.00 90.050          O  
ATOM  33953  H   ASP A2108     -31.463 -88.943 -81.995  1.00 76.790          H  
ATOM  33954  HA  ASP A2108     -30.417 -91.316 -83.075  1.00 77.340          H  
ATOM  33955 1HB  ASP A2108     -32.420 -90.905 -81.527  1.00108.060          H  
ATOM  33956 2HB  ASP A2108     -33.355 -90.565 -82.966  1.00108.060          H  
ATOM  33957  N   ASN A2109     -31.931 -89.483 -85.361  1.00 65.050          N  
ATOM  33958  CA  ASN A2109     -32.185 -89.373 -86.792  1.00 65.420          C  
ATOM  33959  C   ASN A2109     -30.960 -88.863 -87.557  1.00 65.030          C  
ATOM  33960  O   ASN A2109     -30.600 -87.680 -87.481  1.00 65.290          O  
ATOM  33961  CB  ASN A2109     -33.384 -88.477 -87.039  1.00 91.440          C  
ATOM  33962  CG  ASN A2109     -34.703 -89.084 -86.583  1.00 91.440          C  
ATOM  33963  OD1 ASN A2109     -35.213 -90.044 -87.185  1.00 91.440          O  
ATOM  33964  ND2 ASN A2109     -35.257 -88.543 -85.534  1.00 91.440          N  
ATOM  33965  H   ASN A2109     -32.143 -88.694 -84.764  1.00 78.060          H  
ATOM  33966  HA  ASN A2109     -32.415 -90.368 -87.177  1.00 78.500          H  
ATOM  33967 1HB  ASN A2109     -33.238 -87.530 -86.511  1.00109.730          H  
ATOM  33968 2HB  ASN A2109     -33.451 -88.251 -88.102  1.00109.730          H  
ATOM  33969 1HD2 ASN A2109     -36.124 -88.897 -85.189  1.00109.730          H  
ATOM  33970 2HD2 ASN A2109     -34.794 -87.768 -85.061  1.00109.730          H  
ATOM  33971  N   ASP A2110     -30.333 -89.758 -88.319  1.00 64.430          N  
ATOM  33972  CA  ASP A2110     -29.123 -89.434 -89.053  1.00 64.080          C  
ATOM  33973  C   ASP A2110     -29.248 -89.855 -90.511  1.00 63.720          C  
ATOM  33974  O   ASP A2110     -29.434 -89.012 -91.382  1.00 63.560          O  
ATOM  33975  CB  ASP A2110     -27.836 -90.000 -88.391  1.00 89.850          C  
ATOM  33976  CG  ASP A2110     -27.648 -91.575 -88.252  1.00 89.850          C  
ATOM  33977  OD1 ASP A2110     -28.529 -92.355 -88.587  1.00 89.850          O  
ATOM  33978  OD2 ASP A2110     -26.586 -91.950 -87.825  1.00 89.850          O  
ATOM  33979  H   ASP A2110     -30.683 -90.711 -88.350  1.00 77.320          H  
ATOM  33980  HA  ASP A2110     -29.007 -88.352 -89.047  1.00 76.900          H  
ATOM  33981 1HB  ASP A2110     -26.977 -89.622 -88.946  1.00107.820          H  
ATOM  33982 2HB  ASP A2110     -27.764 -89.576 -87.385  1.00107.820          H  
ATOM  33983  N   ALA A2111     -29.191 -91.144 -90.799  1.00 63.610          N  
ATOM  33984  CA  ALA A2111     -29.206 -91.598 -92.180  1.00 63.310          C  
ATOM  33985  C   ALA A2111     -30.443 -91.120 -92.949  1.00 63.850          C  
ATOM  33986  O   ALA A2111     -30.318 -90.723 -94.113  1.00 63.680          O  
ATOM  33987  CB  ALA A2111     -29.125 -93.102 -92.185  1.00 88.750          C  
ATOM  33988  H   ALA A2111     -29.101 -91.820 -90.042  1.00 76.330          H  
ATOM  33989  HA  ALA A2111     -28.326 -91.189 -92.676  1.00 75.970          H  
ATOM  33990 1HB  ALA A2111     -29.082 -93.466 -93.168  1.00106.500          H  
ATOM  33991 2HB  ALA A2111     -28.225 -93.405 -91.651  1.00106.500          H  
ATOM  33992 3HB  ALA A2111     -30.006 -93.501 -91.683  1.00106.500          H  
ATOM  33993  N   GLN A2112     -31.612 -91.087 -92.291  1.00 64.550          N  
ATOM  33994  CA  GLN A2112     -32.840 -90.644 -92.951  1.00 65.120          C  
ATOM  33995  C   GLN A2112     -32.839 -89.152 -93.162  1.00 65.320          C  
ATOM  33996  O   GLN A2112     -33.279 -88.648 -94.199  1.00 65.420          O  
ATOM  33997  CB  GLN A2112     -34.049 -90.972 -92.102  1.00 90.940          C  
ATOM  33998  CG  GLN A2112     -34.311 -92.377 -92.022  1.00 90.940          C  
ATOM  33999  CD  GLN A2112     -33.472 -93.090 -91.093  1.00 90.940          C  
ATOM  34000  OE1 GLN A2112     -32.693 -92.500 -90.311  1.00 90.940          O  
ATOM  34001  NE2 GLN A2112     -33.616 -94.381 -91.157  1.00 90.940          N  
ATOM  34002  H   GLN A2112     -31.649 -91.442 -91.334  1.00 77.460          H  
ATOM  34003  HA  GLN A2112     -32.924 -91.152 -93.909  1.00 78.140          H  
ATOM  34004 1HB  GLN A2112     -33.913 -90.584 -91.094  1.00109.130          H  
ATOM  34005 2HB  GLN A2112     -34.925 -90.485 -92.522  1.00109.130          H  
ATOM  34006 1HG  GLN A2112     -35.331 -92.540 -91.743  1.00109.130          H  
ATOM  34007 2HG  GLN A2112     -34.118 -92.792 -92.999  1.00109.130          H  
ATOM  34008 1HE2 GLN A2112     -33.073 -94.995 -90.584  1.00109.130          H  
ATOM  34009 2HE2 GLN A2112     -34.260 -94.765 -91.864  1.00109.130          H  
ATOM  34010  N   ARG A2113     -32.361 -88.442 -92.156  1.00 65.380          N  
ATOM  34011  CA  ARG A2113     -32.288 -87.001 -92.201  1.00 65.590          C  
ATOM  34012  C   ARG A2113     -31.385 -86.562 -93.333  1.00 65.030          C  
ATOM  34013  O   ARG A2113     -31.726 -85.656 -94.098  1.00 65.240          O  
ATOM  34014  CB  ARG A2113     -31.781 -86.467 -90.877  1.00 91.740          C  
ATOM  34015  CG  ARG A2113     -31.606 -84.977 -90.809  1.00 91.740          C  
ATOM  34016  CD  ARG A2113     -31.128 -84.562 -89.477  1.00 91.740          C  
ATOM  34017  NE  ARG A2113     -29.849 -85.196 -89.126  1.00 91.740          N  
ATOM  34018  CZ  ARG A2113     -28.615 -84.815 -89.574  1.00 91.740          C  
ATOM  34019  NH1 ARG A2113     -28.458 -83.793 -90.419  1.00 91.740          N  
ATOM  34020  NH2 ARG A2113     -27.543 -85.475 -89.158  1.00 91.740          N  
ATOM  34021  H   ARG A2113     -32.042 -88.933 -91.333  1.00 78.460          H  
ATOM  34022  HA  ARG A2113     -33.288 -86.606 -92.377  1.00 78.710          H  
ATOM  34023 1HB  ARG A2113     -32.460 -86.761 -90.081  1.00110.090          H  
ATOM  34024 2HB  ARG A2113     -30.817 -86.922 -90.661  1.00110.090          H  
ATOM  34025 1HG  ARG A2113     -30.877 -84.663 -91.553  1.00110.090          H  
ATOM  34026 2HG  ARG A2113     -32.555 -84.484 -91.009  1.00110.090          H  
ATOM  34027 1HD  ARG A2113     -30.997 -83.480 -89.460  1.00110.090          H  
ATOM  34028 2HD  ARG A2113     -31.864 -84.849 -88.724  1.00110.090          H  
ATOM  34029  HE  ARG A2113     -29.909 -86.012 -88.477  1.00110.090          H  
ATOM  34030 1HH1 ARG A2113     -29.260 -83.252 -90.793  1.00110.090          H  
ATOM  34031 2HH1 ARG A2113     -27.536 -83.531 -90.731  1.00110.090          H  
ATOM  34032 1HH2 ARG A2113     -27.639 -86.247 -88.512  1.00110.090          H  
ATOM  34033 2HH2 ARG A2113     -26.626 -85.206 -89.479  1.00110.090          H  
ATOM  34034  N   LEU A2114     -30.228 -87.207 -93.444  1.00 64.330          N  
ATOM  34035  CA  LEU A2114     -29.273 -86.842 -94.464  1.00 63.780          C  
ATOM  34036  C   LEU A2114     -29.803 -87.093 -95.864  1.00 63.750          C  
ATOM  34037  O   LEU A2114     -29.631 -86.238 -96.736  1.00 63.700          O  
ATOM  34038  CB  LEU A2114     -27.982 -87.627 -94.233  1.00 89.510          C  
ATOM  34039  CG  LEU A2114     -27.175 -87.248 -92.957  1.00 89.510          C  
ATOM  34040  CD1 LEU A2114     -26.085 -88.277 -92.751  1.00 89.510          C  
ATOM  34041  CD2 LEU A2114     -26.580 -85.843 -93.093  1.00 89.510          C  
ATOM  34042  H   LEU A2114     -29.999 -87.946 -92.775  1.00 77.200          H  
ATOM  34043  HA  LEU A2114     -29.082 -85.776 -94.378  1.00 76.540          H  
ATOM  34044 1HB  LEU A2114     -28.244 -88.685 -94.154  1.00107.410          H  
ATOM  34045 2HB  LEU A2114     -27.338 -87.495 -95.097  1.00107.410          H  
ATOM  34046  HG  LEU A2114     -27.831 -87.268 -92.090  1.00107.410          H  
ATOM  34047 1HD1 LEU A2114     -25.523 -88.035 -91.851  1.00107.410          H  
ATOM  34048 2HD1 LEU A2114     -26.537 -89.263 -92.640  1.00107.410          H  
ATOM  34049 3HD1 LEU A2114     -25.413 -88.279 -93.607  1.00107.410          H  
ATOM  34050 1HD2 LEU A2114     -26.019 -85.608 -92.192  1.00107.410          H  
ATOM  34051 2HD2 LEU A2114     -25.915 -85.809 -93.952  1.00107.410          H  
ATOM  34052 3HD2 LEU A2114     -27.366 -85.099 -93.218  1.00107.410          H  
ATOM  34053  N   ILE A2115     -30.490 -88.219 -96.097  1.00 63.850          N  
ATOM  34054  CA  ILE A2115     -31.007 -88.410 -97.444  1.00 63.880          C  
ATOM  34055  C   ILE A2115     -32.156 -87.445 -97.728  1.00 64.670          C  
ATOM  34056  O   ILE A2115     -32.334 -87.001 -98.866  1.00 64.700          O  
ATOM  34057  CB  ILE A2115     -31.403 -89.872 -97.748  1.00 89.420          C  
ATOM  34058  CG1 ILE A2115     -32.526 -90.335 -96.850  1.00 89.420          C  
ATOM  34059  CG2 ILE A2115     -30.160 -90.760 -97.642  1.00 89.420          C  
ATOM  34060  CD1 ILE A2115     -33.136 -91.614 -97.227  1.00 89.420          C  
ATOM  34061  H   ILE A2115     -30.590 -88.930 -95.364  1.00 76.620          H  
ATOM  34062  HA  ILE A2115     -30.206 -88.167 -98.137  1.00 76.660          H  
ATOM  34063  HB  ILE A2115     -31.789 -89.926 -98.741  1.00107.300          H  
ATOM  34064 1HG1 ILE A2115     -32.130 -90.434 -95.864  1.00107.300          H  
ATOM  34065 2HG1 ILE A2115     -33.325 -89.621 -96.836  1.00107.300          H  
ATOM  34066 1HG2 ILE A2115     -30.402 -91.783 -97.897  1.00107.300          H  
ATOM  34067 2HG2 ILE A2115     -29.404 -90.396 -98.331  1.00107.300          H  
ATOM  34068 3HG2 ILE A2115     -29.768 -90.722 -96.627  1.00107.300          H  
ATOM  34069 1HD1 ILE A2115     -33.901 -91.831 -96.498  1.00107.300          H  
ATOM  34070 2HD1 ILE A2115     -33.578 -91.513 -98.207  1.00107.300          H  
ATOM  34071 3HD1 ILE A2115     -32.409 -92.408 -97.227  1.00107.300          H  
ATOM  34072  N   ARG A2116     -32.949 -87.088 -96.712  1.00 65.350          N  
ATOM  34073  CA  ARG A2116     -34.001 -86.123 -96.956  1.00 66.160          C  
ATOM  34074  C   ARG A2116     -33.391 -84.792 -97.395  1.00 66.130          C  
ATOM  34075  O   ARG A2116     -33.788 -84.224 -98.413  1.00 66.490          O  
ATOM  34076  CB  ARG A2116     -34.871 -85.939 -95.720  1.00 92.300          C  
ATOM  34077  CG  ARG A2116     -36.044 -84.972 -95.886  1.00 92.300          C  
ATOM  34078  CD  ARG A2116     -36.846 -84.850 -94.635  1.00 92.300          C  
ATOM  34079  NE  ARG A2116     -36.080 -84.239 -93.550  1.00 92.300          N  
ATOM  34080  CZ  ARG A2116     -36.438 -84.233 -92.243  1.00 92.300          C  
ATOM  34081  NH1 ARG A2116     -37.558 -84.812 -91.851  1.00 92.300          N  
ATOM  34082  NH2 ARG A2116     -35.661 -83.637 -91.351  1.00 92.300          N  
ATOM  34083  H   ARG A2116     -32.847 -87.520 -95.786  1.00 78.420          H  
ATOM  34084  HA  ARG A2116     -34.631 -86.501 -97.760  1.00 79.390          H  
ATOM  34085 1HB  ARG A2116     -35.270 -86.905 -95.417  1.00110.760          H  
ATOM  34086 2HB  ARG A2116     -34.251 -85.580 -94.900  1.00110.760          H  
ATOM  34087 1HG  ARG A2116     -35.667 -83.982 -96.141  1.00110.760          H  
ATOM  34088 2HG  ARG A2116     -36.694 -85.327 -96.684  1.00110.760          H  
ATOM  34089 1HD  ARG A2116     -37.718 -84.228 -94.828  1.00110.760          H  
ATOM  34090 2HD  ARG A2116     -37.166 -85.843 -94.322  1.00110.760          H  
ATOM  34091  HE  ARG A2116     -35.211 -83.784 -93.799  1.00110.760          H  
ATOM  34092 1HH1 ARG A2116     -38.161 -85.265 -92.521  1.00110.760          H  
ATOM  34093 2HH1 ARG A2116     -37.818 -84.800 -90.874  1.00110.760          H  
ATOM  34094 1HH2 ARG A2116     -34.807 -83.182 -91.648  1.00110.760          H  
ATOM  34095 2HH2 ARG A2116     -35.925 -83.625 -90.376  1.00110.760          H  
ATOM  34096  N   GLU A2117     -32.379 -84.322 -96.658  1.00 65.710          N  
ATOM  34097  CA  GLU A2117     -31.725 -83.042 -96.933  1.00 65.670          C  
ATOM  34098  C   GLU A2117     -31.075 -83.015 -98.315  1.00 65.220          C  
ATOM  34099  O   GLU A2117     -31.105 -82.000 -99.014  1.00 65.350          O  
ATOM  34100  CB  GLU A2117     -30.655 -82.766 -95.865  1.00 91.950          C  
ATOM  34101  CG  GLU A2117     -31.196 -82.454 -94.455  1.00 91.950          C  
ATOM  34102  CD  GLU A2117     -30.092 -82.369 -93.406  1.00 91.950          C  
ATOM  34103  OE1 GLU A2117     -28.951 -82.535 -93.772  1.00 91.950          O  
ATOM  34104  OE2 GLU A2117     -30.396 -82.172 -92.241  1.00 91.950          O  
ATOM  34105  H   GLU A2117     -32.077 -84.857 -95.836  1.00 78.850          H  
ATOM  34106  HA  GLU A2117     -32.478 -82.257 -96.892  1.00 78.800          H  
ATOM  34107 1HB  GLU A2117     -30.005 -83.641 -95.779  1.00110.340          H  
ATOM  34108 2HB  GLU A2117     -30.034 -81.930 -96.181  1.00110.340          H  
ATOM  34109 1HG  GLU A2117     -31.718 -81.499 -94.491  1.00110.340          H  
ATOM  34110 2HG  GLU A2117     -31.917 -83.208 -94.167  1.00110.340          H  
ATOM  34111  N   LYS A2118     -30.511 -84.152 -98.710  1.00 64.730          N  
ATOM  34112  CA  LYS A2118     -29.818 -84.319 -99.976  1.00 64.300          C  
ATOM  34113  C   LYS A2118     -30.696 -84.786-101.140  1.00 64.390          C  
ATOM  34114  O   LYS A2118     -30.169 -85.041-102.224  1.00 64.230          O  
ATOM  34115  CB  LYS A2118     -28.675 -85.308 -99.792  1.00 90.190          C  
ATOM  34116  CG  LYS A2118     -27.570 -84.831 -98.857  1.00 90.190          C  
ATOM  34117  CD  LYS A2118     -26.486 -85.889 -98.705  1.00 90.190          C  
ATOM  34118  CE  LYS A2118     -25.375 -85.429 -97.768  1.00 90.190          C  
ATOM  34119  NZ  LYS A2118     -24.314 -86.470 -97.606  1.00 90.190          N  
ATOM  34120  H   LYS A2118     -30.495 -84.933 -98.046  1.00 77.680          H  
ATOM  34121  HA  LYS A2118     -29.400 -83.354-100.253  1.00 77.160          H  
ATOM  34122 1HB  LYS A2118     -29.079 -86.233 -99.385  1.00108.230          H  
ATOM  34123 2HB  LYS A2118     -28.229 -85.535-100.757  1.00108.230          H  
ATOM  34124 1HG  LYS A2118     -27.133 -83.917 -99.255  1.00108.230          H  
ATOM  34125 2HG  LYS A2118     -27.996 -84.610 -97.877  1.00108.230          H  
ATOM  34126 1HD  LYS A2118     -26.936 -86.798 -98.299  1.00108.230          H  
ATOM  34127 2HD  LYS A2118     -26.062 -86.119 -99.682  1.00108.230          H  
ATOM  34128 1HE  LYS A2118     -24.924 -84.523 -98.168  1.00108.230          H  
ATOM  34129 2HE  LYS A2118     -25.806 -85.208 -96.788  1.00108.230          H  
ATOM  34130 1HZ  LYS A2118     -23.599 -86.129 -96.977  1.00108.230          H  
ATOM  34131 2HZ  LYS A2118     -24.723 -87.312 -97.222  1.00108.230          H  
ATOM  34132 3HZ  LYS A2118     -23.899 -86.677 -98.504  1.00108.230          H  
ATOM  34133  N   ASN A2119     -32.014 -84.921-100.938  1.00 64.670          N  
ATOM  34134  CA  ASN A2119     -32.924 -85.407-101.979  1.00 64.800          C  
ATOM  34135  C   ASN A2119     -32.531 -86.785-102.541  1.00 64.730          C  
ATOM  34136  O   ASN A2119     -32.601 -87.021-103.752  1.00 64.860          O  
ATOM  34137  CB  ASN A2119     -33.022 -84.394-103.108  1.00 90.670          C  
ATOM  34138  CG  ASN A2119     -33.585 -83.088-102.653  1.00 90.670          C  
ATOM  34139  OD1 ASN A2119     -34.601 -83.030-101.948  1.00 90.670          O  
ATOM  34140  ND2 ASN A2119     -32.935 -82.020-103.040  1.00 90.670          N  
ATOM  34141  H   ASN A2119     -32.422 -84.672-100.028  1.00 77.600          H  
ATOM  34142  HA  ASN A2119     -33.912 -85.519-101.527  1.00 77.760          H  
ATOM  34143 1HB  ASN A2119     -32.048 -84.220-103.557  1.00108.800          H  
ATOM  34144 2HB  ASN A2119     -33.666 -84.792-103.891  1.00108.800          H  
ATOM  34145 1HD2 ASN A2119     -33.254 -81.113-102.766  1.00108.800          H  
ATOM  34146 2HD2 ASN A2119     -32.115 -82.114-103.604  1.00108.800          H  
ATOM  34147  N   ILE A2120     -32.139 -87.695-101.655  1.00 64.530          N  
ATOM  34148  CA  ILE A2120     -31.742 -89.047-102.026  1.00 64.400          C  
ATOM  34149  C   ILE A2120     -32.749 -90.155-101.770  1.00 64.640          C  
ATOM  34150  O   ILE A2120     -33.257 -90.328-100.668  1.00 64.650          O  
ATOM  34151  CB  ILE A2120     -30.412 -89.412-101.322  1.00 90.210          C  
ATOM  34152  CG1 ILE A2120     -29.290 -88.542-101.891  1.00 90.210          C  
ATOM  34153  CG2 ILE A2120     -30.135 -90.946-101.302  1.00 90.210          C  
ATOM  34154  CD1 ILE A2120     -27.989 -88.624-101.124  1.00 90.210          C  
ATOM  34155  H   ILE A2120     -32.123 -87.417-100.668  1.00 77.440          H  
ATOM  34156  HA  ILE A2120     -31.545 -89.040-103.096  1.00 77.280          H  
ATOM  34157  HB  ILE A2120     -30.487 -89.081-100.318  1.00108.250          H  
ATOM  34158 1HG1 ILE A2120     -29.108 -88.827-102.926  1.00108.250          H  
ATOM  34159 2HG1 ILE A2120     -29.622 -87.511-101.878  1.00108.250          H  
ATOM  34160 1HG2 ILE A2120     -29.223 -91.159-100.763  1.00108.250          H  
ATOM  34161 2HG2 ILE A2120     -30.941 -91.467-100.804  1.00108.250          H  
ATOM  34162 3HG2 ILE A2120     -30.049 -91.308-102.277  1.00108.250          H  
ATOM  34163 1HD1 ILE A2120     -27.260 -87.960-101.588  1.00108.250          H  
ATOM  34164 2HD1 ILE A2120     -28.155 -88.318-100.094  1.00108.250          H  
ATOM  34165 3HD1 ILE A2120     -27.600 -89.635-101.138  1.00108.250          H  
ATOM  34166  N   LEU A2121     -33.005 -90.929-102.820  1.00 64.890          N  
ATOM  34167  CA  LEU A2121     -33.824 -92.122-102.736  1.00 65.190          C  
ATOM  34168  C   LEU A2121     -32.797 -93.260-102.802  1.00 64.870          C  
ATOM  34169  O   LEU A2121     -32.425 -93.655-103.919  1.00 64.610          O  
ATOM  34170  CB  LEU A2121     -34.820 -92.201-103.906  1.00 91.150          C  
ATOM  34171  CG  LEU A2121     -35.770 -93.452-103.950  1.00 91.150          C  
ATOM  34172  CD1 LEU A2121     -36.656 -93.492-102.725  1.00 91.150          C  
ATOM  34173  CD2 LEU A2121     -36.633 -93.382-105.196  1.00 91.150          C  
ATOM  34174  H   LEU A2121     -32.585 -90.676-103.705  1.00 77.870          H  
ATOM  34175  HA  LEU A2121     -34.369 -92.097-101.803  1.00 78.230          H  
ATOM  34176 1HB  LEU A2121     -35.448 -91.308-103.883  1.00109.380          H  
ATOM  34177 2HB  LEU A2121     -34.253 -92.193-104.840  1.00109.380          H  
ATOM  34178  HG  LEU A2121     -35.174 -94.364-103.979  1.00109.380          H  
ATOM  34179 1HD1 LEU A2121     -37.310 -94.365-102.786  1.00109.380          H  
ATOM  34180 2HD1 LEU A2121     -36.078 -93.562-101.826  1.00109.380          H  
ATOM  34181 3HD1 LEU A2121     -37.256 -92.587-102.700  1.00109.380          H  
ATOM  34182 1HD2 LEU A2121     -37.289 -94.254-105.235  1.00109.380          H  
ATOM  34183 2HD2 LEU A2121     -37.238 -92.476-105.176  1.00109.380          H  
ATOM  34184 3HD2 LEU A2121     -35.990 -93.376-106.086  1.00109.380          H  
ATOM  34185  N   PRO A2122     -32.363 -93.825-101.648  1.00 64.940          N  
ATOM  34186  CA  PRO A2122     -31.222 -94.713-101.518  1.00 64.700          C  
ATOM  34187  C   PRO A2122     -31.364 -95.974-102.338  1.00 64.910          C  
ATOM  34188  O   PRO A2122     -30.373 -96.511-102.831  1.00 65.330          O  
ATOM  34189  CB  PRO A2122     -31.214 -95.004-100.010  1.00 97.050          C  
ATOM  34190  CG  PRO A2122     -32.619 -94.774 -99.548  1.00 97.050          C  
ATOM  34191  CD  PRO A2122     -33.133 -93.660-100.409  1.00 97.050          C  
ATOM  34192  HA  PRO A2122     -30.309 -94.173-101.793  1.00 77.640          H  
ATOM  34193 1HB  PRO A2122     -30.858 -96.012 -99.811  1.00116.460          H  
ATOM  34194 2HB  PRO A2122     -30.523 -94.313 -99.521  1.00116.460          H  
ATOM  34195 1HG  PRO A2122     -33.202 -95.703 -99.640  1.00116.460          H  
ATOM  34196 2HG  PRO A2122     -32.631 -94.516 -98.482  1.00116.460          H  
ATOM  34197 1HD  PRO A2122     -34.200 -93.833-100.556  1.00116.460          H  
ATOM  34198 2HD  PRO A2122     -32.921 -92.691 -99.966  1.00116.460          H  
ATOM  34199  N   GLU A2123     -32.610 -96.364-102.615  1.00 64.640          N  
ATOM  34200  CA  GLU A2123     -32.898 -97.538-103.417  1.00 64.830          C  
ATOM  34201  C   GLU A2123     -32.194 -97.471-104.771  1.00 64.480          C  
ATOM  34202  O   GLU A2123     -31.735 -98.493-105.283  1.00 64.070          O  
ATOM  34203  CB  GLU A2123     -34.403 -97.687-103.614  1.00 90.690          C  
ATOM  34204  CG  GLU A2123     -34.809 -98.965-104.324  1.00 90.690          C  
ATOM  34205  CD  GLU A2123     -36.296 -99.151-104.392  1.00 90.690          C  
ATOM  34206  OE1 GLU A2123     -37.007 -98.290-103.932  1.00 90.690          O  
ATOM  34207  OE2 GLU A2123     -36.724-100.163-104.892  1.00 90.690          O  
ATOM  34208  H   GLU A2123     -33.394 -95.888-102.196  1.00 77.570          H  
ATOM  34209  HA  GLU A2123     -32.532 -98.417-102.889  1.00 77.800          H  
ATOM  34210 1HB  GLU A2123     -34.904 -97.637-102.663  1.00108.820          H  
ATOM  34211 2HB  GLU A2123     -34.767 -96.853-104.216  1.00108.820          H  
ATOM  34212 1HG  GLU A2123     -34.418 -98.941-105.345  1.00108.820          H  
ATOM  34213 2HG  GLU A2123     -34.357 -99.812-103.811  1.00108.820          H  
ATOM  34214  N   ASP A2124     -32.175 -96.273-105.382  1.00 64.670          N  
ATOM  34215  CA  ASP A2124     -31.553 -96.091-106.689  1.00 64.440          C  
ATOM  34216  C   ASP A2124     -30.154 -95.490-106.581  1.00 64.070          C  
ATOM  34217  O   ASP A2124     -29.304 -95.721-107.445  1.00 64.210          O  
ATOM  34218  CB  ASP A2124     -32.390 -95.171-107.582  1.00 90.310          C  
ATOM  34219  CG  ASP A2124     -33.786 -95.695-107.905  1.00 90.310          C  
ATOM  34220  OD1 ASP A2124     -33.950 -96.866-108.144  1.00 90.310          O  
ATOM  34221  OD2 ASP A2124     -34.672 -94.880-107.977  1.00 90.310          O  
ATOM  34222  H   ASP A2124     -32.563 -95.458-104.908  1.00 77.600          H  
ATOM  34223  HA  ASP A2124     -31.469 -97.065-107.170  1.00 77.330          H  
ATOM  34224 1HB  ASP A2124     -32.492 -94.204-107.085  1.00108.370          H  
ATOM  34225 2HB  ASP A2124     -31.856 -94.999-108.515  1.00108.370          H  
ATOM  34226  N   ILE A2125     -29.949 -94.668-105.550  1.00 63.650          N  
ATOM  34227  CA  ILE A2125     -28.696 -93.942-105.351  1.00 63.330          C  
ATOM  34228  C   ILE A2125     -27.517 -94.806-104.888  1.00 63.040          C  
ATOM  34229  O   ILE A2125     -26.389 -94.574-105.325  1.00 62.800          O  
ATOM  34230  CB  ILE A2125     -28.914 -92.729-104.425  1.00 88.790          C  
ATOM  34231  CG1 ILE A2125     -29.945 -91.694-105.093  1.00 88.790          C  
ATOM  34232  CG2 ILE A2125     -27.584 -92.037-104.064  1.00 88.790          C  
ATOM  34233  CD1 ILE A2125     -29.570 -91.107-106.447  1.00 88.790          C  
ATOM  34234  H   ILE A2125     -30.714 -94.527-104.889  1.00 76.380          H  
ATOM  34235  HA  ILE A2125     -28.394 -93.553-106.315  1.00 76.000          H  
ATOM  34236  HB  ILE A2125     -29.374 -93.082-103.525  1.00106.550          H  
ATOM  34237 1HG1 ILE A2125     -30.899 -92.193-105.211  1.00106.550          H  
ATOM  34238 2HG1 ILE A2125     -30.072 -90.853-104.426  1.00106.550          H  
ATOM  34239 1HG2 ILE A2125     -27.779 -91.202-103.395  1.00106.550          H  
ATOM  34240 2HG2 ILE A2125     -26.916 -92.735-103.564  1.00106.550          H  
ATOM  34241 3HG2 ILE A2125     -27.099 -91.669-104.965  1.00106.550          H  
ATOM  34242 1HD1 ILE A2125     -30.360 -90.423-106.759  1.00106.550          H  
ATOM  34243 2HD1 ILE A2125     -28.633 -90.559-106.373  1.00106.550          H  
ATOM  34244 3HD1 ILE A2125     -29.472 -91.887-107.195  1.00106.550          H  
ATOM  34245  N   LEU A2126     -27.726 -95.743-103.960  1.00 63.030          N  
ATOM  34246  CA  LEU A2126     -26.610 -96.557-103.503  1.00 62.790          C  
ATOM  34247  C   LEU A2126     -26.062 -97.259-104.765  1.00 62.640          C  
ATOM  34248  O   LEU A2126     -26.831 -97.909-105.471  1.00 62.470          O  
ATOM  34249  CB  LEU A2126     -27.136 -97.555-102.447  1.00 88.000          C  
ATOM  34250  CG  LEU A2126     -26.134 -98.452-101.653  1.00 88.000          C  
ATOM  34251  CD1 LEU A2126     -26.752 -98.807-100.299  1.00 88.000          C  
ATOM  34252  CD2 LEU A2126     -25.864 -99.716-102.448  1.00 88.000          C  
ATOM  34253  H   LEU A2126     -28.664 -95.923-103.590  1.00 75.640          H  
ATOM  34254  HA  LEU A2126     -25.879 -95.900-103.050  1.00 75.350          H  
ATOM  34255 1HB  LEU A2126     -27.711 -96.987-101.716  1.00105.600          H  
ATOM  34256 2HB  LEU A2126     -27.839 -98.225-102.951  1.00105.600          H  
ATOM  34257  HG  LEU A2126     -25.207 -97.926-101.456  1.00105.600          H  
ATOM  34258 1HD1 LEU A2126     -26.067 -99.439 -99.750  1.00105.600          H  
ATOM  34259 2HD1 LEU A2126     -26.949 -97.901 -99.727  1.00105.600          H  
ATOM  34260 3HD1 LEU A2126     -27.675 -99.333-100.458  1.00105.600          H  
ATOM  34261 1HD2 LEU A2126     -25.218-100.362-101.881  1.00105.600          H  
ATOM  34262 2HD2 LEU A2126     -26.802-100.220-102.636  1.00105.600          H  
ATOM  34263 3HD2 LEU A2126     -25.398 -99.494-103.397  1.00105.600          H  
ATOM  34264  N   PRO A2127     -24.743 -97.202-105.046  1.00 62.740          N  
ATOM  34265  CA  PRO A2127     -24.127 -97.719-106.262  1.00 62.670          C  
ATOM  34266  C   PRO A2127     -24.285 -99.223-106.500  1.00 62.760          C  
ATOM  34267  O   PRO A2127     -24.101-100.054-105.593  1.00 62.550          O  
ATOM  34268  CB  PRO A2127     -22.663 -97.303-106.081  1.00 94.000          C  
ATOM  34269  CG  PRO A2127     -22.475 -97.098-104.601  1.00 94.000          C  
ATOM  34270  CD  PRO A2127     -23.803 -96.601-104.097  1.00 94.000          C  
ATOM  34271  HA  PRO A2127     -24.562 -97.170-107.110  1.00 75.200          H  
ATOM  34272 1HB  PRO A2127     -22.029 -98.053-106.493  1.00112.810          H  
ATOM  34273 2HB  PRO A2127     -22.472 -96.385-106.656  1.00112.810          H  
ATOM  34274 1HG  PRO A2127     -22.184 -98.031-104.135  1.00112.810          H  
ATOM  34275 2HG  PRO A2127     -21.656 -96.385-104.420  1.00112.810          H  
ATOM  34276 1HD  PRO A2127     -23.952 -96.985-103.094  1.00112.810          H  
ATOM  34277 2HD  PRO A2127     -23.860 -95.499-104.146  1.00112.810          H  
ATOM  34278  N   ASP A2128     -24.531 -99.538-107.779  1.00 63.100          N  
ATOM  34279  CA  ASP A2128     -24.778-100.882-108.288  1.00 63.270          C  
ATOM  34280  C   ASP A2128     -23.603-101.828-108.171  1.00 62.680          C  
ATOM  34281  O   ASP A2128     -22.551-101.629-108.785  1.00 62.680          O  
ATOM  34282  CB  ASP A2128     -25.221-100.814-109.756  1.00 88.510          C  
ATOM  34283  CG  ASP A2128     -25.654-102.185-110.350  1.00 88.510          C  
ATOM  34284  OD1 ASP A2128     -25.360-103.204-109.752  1.00 88.510          O  
ATOM  34285  OD2 ASP A2128     -26.284-102.184-111.385  1.00 88.510          O  
ATOM  34286  H   ASP A2128     -24.614 -98.778-108.438  1.00 75.720          H  
ATOM  34287  HA  ASP A2128     -25.601-101.306-107.713  1.00 75.920          H  
ATOM  34288 1HB  ASP A2128     -26.055-100.116-109.848  1.00106.210          H  
ATOM  34289 2HB  ASP A2128     -24.401-100.423-110.359  1.00106.210          H  
ATOM  34290  N   SER A2129     -23.819-102.849-107.353  1.00 62.300          N  
ATOM  34291  CA  SER A2129     -22.873-103.894-107.015  1.00 61.930          C  
ATOM  34292  C   SER A2129     -21.577-103.408-106.377  1.00 61.930          C  
ATOM  34293  O   SER A2129     -20.521-104.008-106.580  1.00 61.770          O  
ATOM  34294  CB  SER A2129     -22.575-104.710-108.258  1.00 86.850          C  
ATOM  34295  OG  SER A2129     -23.757-105.284-108.758  1.00 86.850          O  
ATOM  34296  H   SER A2129     -24.737-102.905-106.939  1.00 74.760          H  
ATOM  34297  HA  SER A2129     -23.363-104.555-106.298  1.00 74.320          H  
ATOM  34298 1HB  SER A2129     -22.119-104.085-109.020  1.00104.220          H  
ATOM  34299 2HB  SER A2129     -21.865-105.495-108.013  1.00104.220          H  
ATOM  34300  HG  SER A2129     -24.276-104.529-109.150  1.00104.220          H  
ATOM  34301  N   LEU A2130     -21.657-102.380-105.518  1.00 62.160          N  
ATOM  34302  CA  LEU A2130     -20.457-101.933-104.806  1.00 62.230          C  
ATOM  34303  C   LEU A2130     -20.436-102.485-103.388  1.00 62.530          C  
ATOM  34304  O   LEU A2130     -19.452-102.341-102.662  1.00 62.590          O  
ATOM  34305  CB  LEU A2130     -20.395-100.404-104.751  1.00 87.090          C  
ATOM  34306  CG  LEU A2130     -19.678 -99.647-105.922  1.00 87.090          C  
ATOM  34307  CD1 LEU A2130     -18.168 -99.884-105.860  1.00 87.090          C  
ATOM  34308  CD2 LEU A2130     -20.232-100.114-107.273  1.00 87.090          C  
ATOM  34309  H   LEU A2130     -22.534-101.859-105.391  1.00 74.590          H  
ATOM  34310  HA  LEU A2130     -19.584-102.320-105.320  1.00 74.680          H  
ATOM  34311 1HB  LEU A2130     -21.418-100.054-104.723  1.00104.510          H  
ATOM  34312 2HB  LEU A2130     -19.914-100.112-103.816  1.00104.510          H  
ATOM  34313  HG  LEU A2130     -19.852 -98.582-105.807  1.00104.510          H  
ATOM  34314 1HD1 LEU A2130     -17.685 -99.331-106.664  1.00104.510          H  
ATOM  34315 2HD1 LEU A2130     -17.786 -99.533-104.900  1.00104.510          H  
ATOM  34316 3HD1 LEU A2130     -17.940-100.939-105.970  1.00104.510          H  
ATOM  34317 1HD2 LEU A2130     -19.742 -99.566-108.073  1.00104.510          H  
ATOM  34318 2HD2 LEU A2130     -20.045-101.173-107.413  1.00104.510          H  
ATOM  34319 3HD2 LEU A2130     -21.296 -99.944-107.328  1.00104.510          H  
ATOM  34320  N   PHE A2131     -21.541-103.110-103.007  1.00 62.750          N  
ATOM  34321  CA  PHE A2131     -21.738-103.678-101.687  1.00 63.110          C  
ATOM  34322  C   PHE A2131     -22.218-105.124-101.782  1.00 62.920          C  
ATOM  34323  O   PHE A2131     -22.969-105.477-102.696  1.00 62.960          O  
ATOM  34324  CB  PHE A2131     -22.736-102.815-100.915  1.00 88.210          C  
ATOM  34325  CG  PHE A2131     -22.234-101.430-100.628  1.00 88.210          C  
ATOM  34326  CD1 PHE A2131     -22.503-100.372-101.481  1.00 88.210          C  
ATOM  34327  CD2 PHE A2131     -21.472-101.183 -99.506  1.00 88.210          C  
ATOM  34328  CE1 PHE A2131     -22.039 -99.112-101.206  1.00 88.210          C  
ATOM  34329  CE2 PHE A2131     -20.999 -99.924 -99.237  1.00 88.210          C  
ATOM  34330  CZ  PHE A2131     -21.289 -98.885-100.087  1.00 88.210          C  
ATOM  34331  H   PHE A2131     -22.280-103.194-103.684  1.00 75.300          H  
ATOM  34332  HA  PHE A2131     -20.786-103.669-101.156  1.00 75.730          H  
ATOM  34333 1HB  PHE A2131     -23.642-102.719-101.502  1.00105.850          H  
ATOM  34334 2HB  PHE A2131     -23.007-103.286 -99.994  1.00105.850          H  
ATOM  34335  HD1 PHE A2131     -23.086-100.546-102.381  1.00105.850          H  
ATOM  34336  HD2 PHE A2131     -21.234-101.999 -98.827  1.00105.850          H  
ATOM  34337  HE1 PHE A2131     -22.259 -98.295-101.872  1.00105.850          H  
ATOM  34338  HE2 PHE A2131     -20.397 -99.749 -98.346  1.00105.850          H  
ATOM  34339  HZ  PHE A2131     -20.918 -97.885 -99.872  1.00105.850          H  
ATOM  34340  N   SER A2132     -21.829-105.936-100.799  1.00 62.770          N  
ATOM  34341  CA  SER A2132     -22.263-107.326-100.691  1.00 62.630          C  
ATOM  34342  C   SER A2132     -23.723-107.359-100.303  1.00 62.550          C  
ATOM  34343  O   SER A2132     -24.263-106.353 -99.840  1.00 62.260          O  
ATOM  34344  CB  SER A2132     -21.469-108.038 -99.616  1.00 87.740          C  
ATOM  34345  OG  SER A2132     -21.827-107.566 -98.335  1.00 87.740          O  
ATOM  34346  H   SER A2132     -21.178-105.586-100.105  1.00 75.320          H  
ATOM  34347  HA  SER A2132     -22.131-107.823-101.654  1.00 75.160          H  
ATOM  34348 1HB  SER A2132     -21.641-109.111 -99.675  1.00105.290          H  
ATOM  34349 2HB  SER A2132     -20.408-107.866 -99.780  1.00105.290          H  
ATOM  34350  HG  SER A2132     -21.156-107.920 -97.734  1.00105.290          H  
ATOM  34351  N   PHE A2133     -24.381-108.518-100.420  1.00 62.840          N  
ATOM  34352  CA  PHE A2133     -25.787-108.545-100.034  1.00 62.840          C  
ATOM  34353  C   PHE A2133     -26.016-108.039 -98.620  1.00 62.560          C  
ATOM  34354  O   PHE A2133     -26.880-107.194 -98.383  1.00 62.460          O  
ATOM  34355  CB  PHE A2133     -26.418-109.923-100.134  1.00 87.980          C  
ATOM  34356  CG  PHE A2133     -27.819-109.854 -99.607  1.00 87.980          C  
ATOM  34357  CD1 PHE A2133     -28.831-109.314-100.384  1.00 87.980          C  
ATOM  34358  CD2 PHE A2133     -28.126-110.283 -98.317  1.00 87.980          C  
ATOM  34359  CE1 PHE A2133     -30.106-109.200 -99.891  1.00 87.980          C  
ATOM  34360  CE2 PHE A2133     -29.400-110.165 -97.827  1.00 87.980          C  
ATOM  34361  CZ  PHE A2133     -30.390-109.621 -98.614  1.00 87.980          C  
ATOM  34362  H   PHE A2133     -23.924-109.336-100.793  1.00 75.410          H  
ATOM  34363  HA  PHE A2133     -26.327-107.899-100.721  1.00 75.410          H  
ATOM  34364 1HB  PHE A2133     -26.447-110.256-101.170  1.00105.570          H  
ATOM  34365 2HB  PHE A2133     -25.857-110.650 -99.553  1.00105.570          H  
ATOM  34366  HD1 PHE A2133     -28.606-108.967-101.394  1.00105.570          H  
ATOM  34367  HD2 PHE A2133     -27.342-110.703 -97.690  1.00105.570          H  
ATOM  34368  HE1 PHE A2133     -30.894-108.766-100.507  1.00105.570          H  
ATOM  34369  HE2 PHE A2133     -29.631-110.491 -96.813  1.00105.570          H  
ATOM  34370  HZ  PHE A2133     -31.402-109.516 -98.219  1.00105.570          H  
ATOM  34371  N   ARG A2134     -25.271-108.564 -97.652  1.00 62.480          N  
ATOM  34372  CA  ARG A2134     -25.524-108.122 -96.294  1.00 62.260          C  
ATOM  34373  C   ARG A2134     -25.284-106.626 -96.150  1.00 61.920          C  
ATOM  34374  O   ARG A2134     -26.061-105.937 -95.481  1.00 61.710          O  
ATOM  34375  CB  ARG A2134     -24.672-108.893 -95.296  1.00 87.250          C  
ATOM  34376  CG  ARG A2134     -25.104-110.352 -95.106  1.00 87.250          C  
ATOM  34377  CD  ARG A2134     -24.472-110.999 -93.906  1.00 87.250          C  
ATOM  34378  NE  ARG A2134     -23.015-111.126 -94.028  1.00 87.250          N  
ATOM  34379  CZ  ARG A2134     -22.358-112.158 -94.615  1.00 87.250          C  
ATOM  34380  NH1 ARG A2134     -23.022-113.165 -95.154  1.00 87.250          N  
ATOM  34381  NH2 ARG A2134     -21.035-112.154 -94.647  1.00 87.250          N  
ATOM  34382  H   ARG A2134     -24.562-109.248 -97.865  1.00 74.980          H  
ATOM  34383  HA  ARG A2134     -26.569-108.322 -96.063  1.00 74.710          H  
ATOM  34384 1HB  ARG A2134     -23.635-108.891 -95.629  1.00104.700          H  
ATOM  34385 2HB  ARG A2134     -24.709-108.398 -94.327  1.00104.700          H  
ATOM  34386 1HG  ARG A2134     -26.186-110.391 -94.982  1.00104.700          H  
ATOM  34387 2HG  ARG A2134     -24.825-110.920 -95.992  1.00104.700          H  
ATOM  34388 1HD  ARG A2134     -24.680-110.385 -93.028  1.00104.700          H  
ATOM  34389 2HD  ARG A2134     -24.898-111.987 -93.751  1.00104.700          H  
ATOM  34390  HE  ARG A2134     -22.452-110.388 -93.622  1.00104.700          H  
ATOM  34391 1HH1 ARG A2134     -24.029-113.181 -95.134  1.00104.700          H  
ATOM  34392 2HH1 ARG A2134     -22.521-113.928 -95.587  1.00104.700          H  
ATOM  34393 1HH2 ARG A2134     -20.521-111.387 -94.234  1.00104.700          H  
ATOM  34394 2HH2 ARG A2134     -20.535-112.916 -95.081  1.00104.700          H  
ATOM  34395  N   HIS A2135     -24.239-106.098 -96.792  1.00 61.900          N  
ATOM  34396  CA  HIS A2135     -23.950-104.681 -96.663  1.00 61.600          C  
ATOM  34397  C   HIS A2135     -25.027-103.803 -97.272  1.00 61.580          C  
ATOM  34398  O   HIS A2135     -25.406-102.799 -96.667  1.00 61.490          O  
ATOM  34399  CB  HIS A2135     -22.640-104.330 -97.346  1.00 86.360          C  
ATOM  34400  CG  HIS A2135     -21.418-104.840 -96.692  1.00 86.360          C  
ATOM  34401  ND1 HIS A2135     -20.186-104.829 -97.320  1.00 86.360          N  
ATOM  34402  CD2 HIS A2135     -21.210-105.385 -95.468  1.00 86.360          C  
ATOM  34403  CE1 HIS A2135     -19.276-105.338 -96.507  1.00 86.360          C  
ATOM  34404  NE2 HIS A2135     -19.871-105.681 -95.380  1.00 86.360          N  
ATOM  34405  H   HIS A2135     -23.604-106.693 -97.331  1.00 74.280          H  
ATOM  34406  HA  HIS A2135     -23.878-104.419 -95.608  1.00 73.920          H  
ATOM  34407 1HB  HIS A2135     -22.661-104.747 -98.343  1.00103.630          H  
ATOM  34408 2HB  HIS A2135     -22.564-103.252 -97.435  1.00103.630          H  
ATOM  34409  HD2 HIS A2135     -21.959-105.557 -94.693  1.00103.630          H  
ATOM  34410  HE1 HIS A2135     -18.216-105.455 -96.728  1.00103.630          H  
ATOM  34411  HE2 HIS A2135     -19.418-106.098 -94.579  1.00103.630          H  
ATOM  34412  N   VAL A2136     -25.542-104.175 -98.446  1.00 61.710          N  
ATOM  34413  CA  VAL A2136     -26.568-103.356 -99.073  1.00 61.750          C  
ATOM  34414  C   VAL A2136     -27.895-103.472 -98.344  1.00 61.720          C  
ATOM  34415  O   VAL A2136     -28.637-102.493 -98.254  1.00 61.560          O  
ATOM  34416  CB  VAL A2136     -26.720-103.662-100.583  1.00 86.430          C  
ATOM  34417  CG1 VAL A2136     -27.325-105.015-100.854  1.00 86.430          C  
ATOM  34418  CG2 VAL A2136     -27.581-102.603-101.182  1.00 86.430          C  
ATOM  34419  H   VAL A2136     -25.176-105.011 -98.912  1.00 74.050          H  
ATOM  34420  HA  VAL A2136     -26.243-102.320 -99.009  1.00 74.100          H  
ATOM  34421  HB  VAL A2136     -25.732-103.650-101.031  1.00103.720          H  
ATOM  34422 1HG1 VAL A2136     -27.383-105.179-101.927  1.00103.720          H  
ATOM  34423 2HG1 VAL A2136     -26.692-105.746-100.416  1.00103.720          H  
ATOM  34424 3HG1 VAL A2136     -28.322-105.096-100.436  1.00103.720          H  
ATOM  34425 1HG2 VAL A2136     -27.669-102.757-102.254  1.00103.720          H  
ATOM  34426 2HG2 VAL A2136     -28.564-102.631-100.739  1.00103.720          H  
ATOM  34427 3HG2 VAL A2136     -27.135-101.660-100.980  1.00103.720          H  
ATOM  34428  N   ASP A2137     -28.219-104.663 -97.835  1.00 61.900          N  
ATOM  34429  CA  ASP A2137     -29.467-104.865 -97.127  1.00 61.900          C  
ATOM  34430  C   ASP A2137     -29.474-103.945 -95.905  1.00 61.710          C  
ATOM  34431  O   ASP A2137     -30.432-103.193 -95.691  1.00 61.680          O  
ATOM  34432  CB  ASP A2137     -29.588-106.351 -96.722  1.00 86.660          C  
ATOM  34433  CG  ASP A2137     -30.973-106.818 -96.177  1.00 86.660          C  
ATOM  34434  OD1 ASP A2137     -31.910-106.864 -96.957  1.00 86.660          O  
ATOM  34435  OD2 ASP A2137     -31.078-107.137 -94.990  1.00 86.660          O  
ATOM  34436  H   ASP A2137     -27.598-105.466 -97.973  1.00 74.280          H  
ATOM  34437  HA  ASP A2137     -30.296-104.596 -97.780  1.00 74.280          H  
ATOM  34438 1HB  ASP A2137     -29.339-106.963 -97.590  1.00103.990          H  
ATOM  34439 2HB  ASP A2137     -28.831-106.571 -95.969  1.00103.990          H  
ATOM  34440  N   VAL A2138     -28.377-103.956 -95.136  1.00 61.600          N  
ATOM  34441  CA  VAL A2138     -28.289-103.119 -93.949  1.00 61.460          C  
ATOM  34442  C   VAL A2138     -28.278-101.636 -94.285  1.00 61.250          C  
ATOM  34443  O   VAL A2138     -28.990-100.858 -93.639  1.00 61.220          O  
ATOM  34444  CB  VAL A2138     -27.044-103.468 -93.109  1.00 86.100          C  
ATOM  34445  CG1 VAL A2138     -26.857-102.441 -91.959  1.00 86.100          C  
ATOM  34446  CG2 VAL A2138     -27.212-104.868 -92.536  1.00 86.100          C  
ATOM  34447  H   VAL A2138     -27.612-104.596 -95.370  1.00 73.920          H  
ATOM  34448  HA  VAL A2138     -29.168-103.320 -93.337  1.00 73.750          H  
ATOM  34449  HB  VAL A2138     -26.156-103.436 -93.749  1.00103.320          H  
ATOM  34450 1HG1 VAL A2138     -25.974-102.711 -91.381  1.00103.320          H  
ATOM  34451 2HG1 VAL A2138     -26.720-101.436 -92.358  1.00103.320          H  
ATOM  34452 3HG1 VAL A2138     -27.734-102.454 -91.311  1.00103.320          H  
ATOM  34453 1HG2 VAL A2138     -26.333-105.131 -91.950  1.00103.320          H  
ATOM  34454 2HG2 VAL A2138     -28.096-104.897 -91.901  1.00103.320          H  
ATOM  34455 3HG2 VAL A2138     -27.332-105.583 -93.346  1.00103.320          H  
ATOM  34456  N   LEU A2139     -27.467-101.221 -95.266  1.00 61.120          N  
ATOM  34457  CA  LEU A2139     -27.414 -99.813 -95.598  1.00 60.950          C  
ATOM  34458  C   LEU A2139     -28.733 -99.274 -96.074  1.00 61.030          C  
ATOM  34459  O   LEU A2139     -29.134 -98.196 -95.638  1.00 60.920          O  
ATOM  34460  CB  LEU A2139     -26.387 -99.571 -96.700  1.00 85.400          C  
ATOM  34461  CG  LEU A2139     -24.914 -99.702 -96.326  1.00 85.400          C  
ATOM  34462  CD1 LEU A2139     -24.090 -99.726 -97.595  1.00 85.400          C  
ATOM  34463  CD2 LEU A2139     -24.493 -98.514 -95.465  1.00 85.400          C  
ATOM  34464  H   LEU A2139     -26.871-101.882 -95.772  1.00 73.340          H  
ATOM  34465  HA  LEU A2139     -27.140 -99.268 -94.701  1.00 73.140          H  
ATOM  34466 1HB  LEU A2139     -26.585-100.291 -97.493  1.00102.480          H  
ATOM  34467 2HB  LEU A2139     -26.544 -98.572 -97.101  1.00102.480          H  
ATOM  34468  HG  LEU A2139     -24.748-100.624 -95.780  1.00102.480          H  
ATOM  34469 1HD1 LEU A2139     -23.049 -99.820 -97.321  1.00102.480          H  
ATOM  34470 2HD1 LEU A2139     -24.381-100.580 -98.211  1.00102.480          H  
ATOM  34471 3HD1 LEU A2139     -24.234 -98.806 -98.161  1.00102.480          H  
ATOM  34472 1HD2 LEU A2139     -23.437 -98.611 -95.216  1.00102.480          H  
ATOM  34473 2HD2 LEU A2139     -24.653 -97.588 -96.018  1.00102.480          H  
ATOM  34474 3HD2 LEU A2139     -25.069 -98.487 -94.548  1.00102.480          H  
ATOM  34475  N   LEU A2140     -29.445-100.000 -96.932  1.00 61.260          N  
ATOM  34476  CA  LEU A2140     -30.700 -99.452 -97.382  1.00 61.380          C  
ATOM  34477  C   LEU A2140     -31.690 -99.374 -96.235  1.00 61.350          C  
ATOM  34478  O   LEU A2140     -32.389 -98.371 -96.088  1.00 61.330          O  
ATOM  34479  CB  LEU A2140     -31.270-100.282 -98.529  1.00 85.880          C  
ATOM  34480  CG  LEU A2140     -30.515-100.244 -99.879  1.00 85.880          C  
ATOM  34481  CD1 LEU A2140     -31.143-101.250-100.805  1.00 85.880          C  
ATOM  34482  CD2 LEU A2140     -30.568 -98.841-100.495  1.00 85.880          C  
ATOM  34483  H   LEU A2140     -29.111-100.903 -97.287  1.00 73.510          H  
ATOM  34484  HA  LEU A2140     -30.528 -98.440 -97.725  1.00 73.660          H  
ATOM  34485 1HB  LEU A2140     -31.304-101.324 -98.201  1.00103.060          H  
ATOM  34486 2HB  LEU A2140     -32.259 -99.955 -98.712  1.00103.060          H  
ATOM  34487  HG  LEU A2140     -29.484-100.534 -99.723  1.00103.060          H  
ATOM  34488 1HD1 LEU A2140     -30.607-101.248-101.756  1.00103.060          H  
ATOM  34489 2HD1 LEU A2140     -31.081-102.243-100.354  1.00103.060          H  
ATOM  34490 3HD1 LEU A2140     -32.187-100.990-100.978  1.00103.060          H  
ATOM  34491 1HD2 LEU A2140     -30.041 -98.842-101.452  1.00103.060          H  
ATOM  34492 2HD2 LEU A2140     -31.605 -98.549-100.653  1.00103.060          H  
ATOM  34493 3HD2 LEU A2140     -30.089 -98.133 -99.842  1.00103.060          H  
ATOM  34494  N   LYS A2141     -31.731-100.392 -95.371  1.00 61.370          N  
ATOM  34495  CA  LYS A2141     -32.667-100.354 -94.260  1.00 61.400          C  
ATOM  34496  C   LYS A2141     -32.411 -99.173 -93.331  1.00 61.160          C  
ATOM  34497  O   LYS A2141     -33.366 -98.530 -92.889  1.00 61.190          O  
ATOM  34498  CB  LYS A2141     -32.634-101.689 -93.527  1.00 85.950          C  
ATOM  34499  CG  LYS A2141     -33.307-102.800 -94.327  1.00 85.950          C  
ATOM  34500  CD  LYS A2141     -33.165-104.165 -93.684  1.00 85.950          C  
ATOM  34501  CE  LYS A2141     -33.928-105.209 -94.493  1.00 85.950          C  
ATOM  34502  NZ  LYS A2141     -33.668-106.609 -94.017  1.00 85.950          N  
ATOM  34503  H   LYS A2141     -31.140-101.222 -95.498  1.00 73.640          H  
ATOM  34504  HA  LYS A2141     -33.667-100.229 -94.668  1.00 73.680          H  
ATOM  34505 1HB  LYS A2141     -31.594-101.980 -93.355  1.00103.140          H  
ATOM  34506 2HB  LYS A2141     -33.124-101.598 -92.560  1.00103.140          H  
ATOM  34507 1HG  LYS A2141     -34.366-102.570 -94.424  1.00103.140          H  
ATOM  34508 2HG  LYS A2141     -32.878-102.835 -95.327  1.00103.140          H  
ATOM  34509 1HD  LYS A2141     -32.105-104.450 -93.663  1.00103.140          H  
ATOM  34510 2HD  LYS A2141     -33.544-104.142 -92.665  1.00103.140          H  
ATOM  34511 1HE  LYS A2141     -34.991-105.002 -94.402  1.00103.140          H  
ATOM  34512 2HE  LYS A2141     -33.640-105.138 -95.544  1.00103.140          H  
ATOM  34513 1HZ  LYS A2141     -34.195-107.253 -94.582  1.00103.140          H  
ATOM  34514 2HZ  LYS A2141     -32.660-106.819 -94.143  1.00103.140          H  
ATOM  34515 3HZ  LYS A2141     -33.925-106.715 -93.054  1.00103.140          H  
ATOM  34516  N   ARG A2142     -31.134 -98.865 -93.055  1.00 60.970          N  
ATOM  34517  CA  ARG A2142     -30.802 -97.721 -92.213  1.00 60.760          C  
ATOM  34518  C   ARG A2142     -31.125 -96.397 -92.907  1.00 60.740          C  
ATOM  34519  O   ARG A2142     -31.606 -95.475 -92.261  1.00 60.660          O  
ATOM  34520  CB  ARG A2142     -29.339 -97.725 -91.797  1.00 85.150          C  
ATOM  34521  CG  ARG A2142     -28.952 -96.577 -90.824  1.00 85.150          C  
ATOM  34522  CD  ARG A2142     -27.566 -96.707 -90.341  1.00 85.150          C  
ATOM  34523  NE  ARG A2142     -27.096 -95.559 -89.493  1.00 85.150          N  
ATOM  34524  CZ  ARG A2142     -25.845 -95.496 -88.968  1.00 85.150          C  
ATOM  34525  NH1 ARG A2142     -24.984 -96.480 -89.184  1.00 85.150          N  
ATOM  34526  NH2 ARG A2142     -25.471 -94.459 -88.239  1.00 85.150          N  
ATOM  34527  H   ARG A2142     -30.385 -99.472 -93.407  1.00 73.160          H  
ATOM  34528  HA  ARG A2142     -31.404 -97.786 -91.309  1.00 72.910          H  
ATOM  34529 1HB  ARG A2142     -29.097 -98.676 -91.324  1.00102.180          H  
ATOM  34530 2HB  ARG A2142     -28.715 -97.638 -92.691  1.00102.180          H  
ATOM  34531 1HG  ARG A2142     -29.030 -95.655 -91.342  1.00102.180          H  
ATOM  34532 2HG  ARG A2142     -29.625 -96.567 -89.968  1.00102.180          H  
ATOM  34533 1HD  ARG A2142     -27.491 -97.620 -89.751  1.00102.180          H  
ATOM  34534 2HD  ARG A2142     -26.910 -96.780 -91.209  1.00102.180          H  
ATOM  34535  HE  ARG A2142     -27.736 -94.751 -89.278  1.00102.180          H  
ATOM  34536 1HH1 ARG A2142     -25.250 -97.279 -89.737  1.00102.180          H  
ATOM  34537 2HH1 ARG A2142     -24.054 -96.429 -88.794  1.00102.180          H  
ATOM  34538 1HH2 ARG A2142     -26.112 -93.663 -88.066  1.00102.180          H  
ATOM  34539 2HH2 ARG A2142     -24.545 -94.415 -87.855  1.00102.180          H  
ATOM  34540  N   LEU A2143     -30.814 -96.288 -94.202  1.00 60.830          N  
ATOM  34541  CA  LEU A2143     -31.062 -95.079 -94.986  1.00 60.860          C  
ATOM  34542  C   LEU A2143     -32.539 -94.752 -95.190  1.00 61.010          C  
ATOM  34543  O   LEU A2143     -32.928 -93.595 -95.079  1.00 60.990          O  
ATOM  34544  CB  LEU A2143     -30.389 -95.249 -96.361  1.00 85.190          C  
ATOM  34545  CG  LEU A2143     -28.825 -95.241 -96.382  1.00 85.190          C  
ATOM  34546  CD1 LEU A2143     -28.310 -95.791 -97.735  1.00 85.190          C  
ATOM  34547  CD2 LEU A2143     -28.324 -93.811 -96.218  1.00 85.190          C  
ATOM  34548  H   LEU A2143     -30.364 -97.080 -94.672  1.00 73.000          H  
ATOM  34549  HA  LEU A2143     -30.628 -94.241 -94.466  1.00 73.030          H  
ATOM  34550 1HB  LEU A2143     -30.731 -96.188 -96.792  1.00102.230          H  
ATOM  34551 2HB  LEU A2143     -30.726 -94.438 -96.994  1.00102.230          H  
ATOM  34552  HG  LEU A2143     -28.446 -95.859 -95.571  1.00102.230          H  
ATOM  34553 1HD1 LEU A2143     -27.222 -95.782 -97.735  1.00102.230          H  
ATOM  34554 2HD1 LEU A2143     -28.656 -96.812 -97.871  1.00102.230          H  
ATOM  34555 3HD1 LEU A2143     -28.665 -95.181 -98.544  1.00102.230          H  
ATOM  34556 1HD2 LEU A2143     -27.236 -93.808 -96.233  1.00102.230          H  
ATOM  34557 2HD2 LEU A2143     -28.695 -93.210 -97.038  1.00102.230          H  
ATOM  34558 3HD2 LEU A2143     -28.661 -93.385 -95.298  1.00102.230          H  
ATOM  34559  N   PHE A2144     -33.390 -95.749 -95.423  1.00 61.220          N  
ATOM  34560  CA  PHE A2144     -34.783 -95.444 -95.729  1.00 61.400          C  
ATOM  34561  C   PHE A2144     -35.509 -94.600 -94.661  1.00 61.210          C  
ATOM  34562  O   PHE A2144     -35.411 -94.888 -93.463  1.00 61.210          O  
ATOM  34563  CB  PHE A2144     -35.621 -96.711 -95.965  1.00 85.890          C  
ATOM  34564  CG  PHE A2144     -35.479 -97.364 -97.341  1.00 85.890          C  
ATOM  34565  CD1 PHE A2144     -34.972 -98.642 -97.480  1.00 85.890          C  
ATOM  34566  CD2 PHE A2144     -35.880 -96.690 -98.500  1.00 85.890          C  
ATOM  34567  CE1 PHE A2144     -34.866 -99.233 -98.724  1.00 85.890          C  
ATOM  34568  CE2 PHE A2144     -35.766 -97.282 -99.741  1.00 85.890          C  
ATOM  34569  CZ  PHE A2144     -35.254 -98.558 -99.849  1.00 85.890          C  
ATOM  34570  H   PHE A2144     -33.046 -96.713 -95.493  1.00 73.460          H  
ATOM  34571  HA  PHE A2144     -34.744 -94.950 -96.677  1.00 73.680          H  
ATOM  34572 1HB  PHE A2144     -35.331 -97.455 -95.213  1.00103.070          H  
ATOM  34573 2HB  PHE A2144     -36.675 -96.486 -95.801  1.00103.070          H  
ATOM  34574  HD1 PHE A2144     -34.664 -99.190 -96.592  1.00103.070          H  
ATOM  34575  HD2 PHE A2144     -36.301 -95.689 -98.428  1.00103.070          H  
ATOM  34576  HE1 PHE A2144     -34.477-100.246 -98.810  1.00103.070          H  
ATOM  34577  HE2 PHE A2144     -36.093 -96.743-100.633  1.00103.070          H  
ATOM  34578  HZ  PHE A2144     -35.172 -99.034-100.825  1.00103.070          H  
ATOM  34579  N   PRO A2145     -36.336 -93.598 -95.078  1.00 61.080          N  
ATOM  34580  CA  PRO A2145     -37.127 -92.699 -94.247  1.00 60.970          C  
ATOM  34581  C   PRO A2145     -38.059 -93.477 -93.349  1.00 61.360          C  
ATOM  34582  O   PRO A2145     -38.483 -94.580 -93.693  1.00 61.650          O  
ATOM  34583  CB  PRO A2145     -37.910 -91.857 -95.258  1.00 91.450          C  
ATOM  34584  CG  PRO A2145     -37.095 -91.908 -96.493  1.00 91.450          C  
ATOM  34585  CD  PRO A2145     -36.516 -93.300 -96.528  1.00 91.450          C  
ATOM  34586  HA  PRO A2145     -36.461 -92.053 -93.668  1.00 73.160          H  
ATOM  34587 1HB  PRO A2145     -38.924 -92.279 -95.396  1.00109.750          H  
ATOM  34588 2HB  PRO A2145     -38.039 -90.834 -94.871  1.00109.750          H  
ATOM  34589 1HG  PRO A2145     -37.681 -91.672 -97.359  1.00109.750          H  
ATOM  34590 2HG  PRO A2145     -36.308 -91.137 -96.437  1.00109.750          H  
ATOM  34591 1HD  PRO A2145     -37.217 -94.017 -96.992  1.00109.750          H  
ATOM  34592 2HD  PRO A2145     -35.599 -93.184 -97.083  1.00109.750          H  
ATOM  34593  N   ARG A2146     -38.459 -92.879 -92.233  1.00 61.400          N  
ATOM  34594  CA  ARG A2146     -39.320 -93.579 -91.294  1.00 61.800          C  
ATOM  34595  C   ARG A2146     -40.740 -93.057 -91.383  1.00 61.890          C  
ATOM  34596  O   ARG A2146     -41.279 -92.476 -90.442  1.00 61.930          O  
ATOM  34597  CB  ARG A2146     -38.809 -93.361 -89.876  1.00 86.360          C  
ATOM  34598  CG  ARG A2146     -37.416 -93.913 -89.599  1.00 86.360          C  
ATOM  34599  CD  ARG A2146     -36.924 -93.533 -88.243  1.00 86.360          C  
ATOM  34600  NE  ARG A2146     -35.547 -93.983 -88.017  1.00 86.360          N  
ATOM  34601  CZ  ARG A2146     -34.844 -93.805 -86.866  1.00 86.360          C  
ATOM  34602  NH1 ARG A2146     -35.389 -93.190 -85.833  1.00 86.360          N  
ATOM  34603  NH2 ARG A2146     -33.602 -94.250 -86.765  1.00 86.360          N  
ATOM  34604  H   ARG A2146     -38.131 -91.949 -92.010  1.00 73.680          H  
ATOM  34605  HA  ARG A2146     -39.316 -94.643 -91.527  1.00 74.160          H  
ATOM  34606 1HB  ARG A2146     -38.787 -92.296 -89.659  1.00103.630          H  
ATOM  34607 2HB  ARG A2146     -39.495 -93.826 -89.167  1.00103.630          H  
ATOM  34608 1HG  ARG A2146     -37.443 -95.000 -89.659  1.00103.630          H  
ATOM  34609 2HG  ARG A2146     -36.723 -93.539 -90.328  1.00103.630          H  
ATOM  34610 1HD  ARG A2146     -36.948 -92.446 -88.142  1.00103.630          H  
ATOM  34611 2HD  ARG A2146     -37.564 -93.988 -87.488  1.00103.630          H  
ATOM  34612  HE  ARG A2146     -35.080 -94.457 -88.784  1.00103.630          H  
ATOM  34613 1HH1 ARG A2146     -36.328 -92.838 -85.884  1.00103.630          H  
ATOM  34614 2HH1 ARG A2146     -34.838 -93.061 -84.957  1.00103.630          H  
ATOM  34615 1HH2 ARG A2146     -33.159 -94.726 -87.535  1.00103.630          H  
ATOM  34616 2HH2 ARG A2146     -33.094 -94.115 -85.887  1.00103.630          H  
ATOM  34617  N   ASP A2147     -41.322 -93.277 -92.556  1.00 61.980          N  
ATOM  34618  CA  ASP A2147     -42.692 -92.921 -92.894  1.00 62.150          C  
ATOM  34619  C   ASP A2147     -43.566 -94.157 -92.660  1.00 62.630          C  
ATOM  34620  O   ASP A2147     -43.383 -95.161 -93.366  1.00 62.990          O  
ATOM  34621  CB  ASP A2147     -42.839 -92.421 -94.335  1.00 86.940          C  
ATOM  34622  CG  ASP A2147     -44.315 -91.972 -94.664  1.00 86.940          C  
ATOM  34623  OD1 ASP A2147     -45.240 -92.487 -94.038  1.00 86.940          O  
ATOM  34624  OD2 ASP A2147     -44.497 -91.119 -95.508  1.00 86.940          O  
ATOM  34625  H   ASP A2147     -40.761 -93.762 -93.255  1.00 74.380          H  
ATOM  34626  HA  ASP A2147     -42.992 -92.096 -92.263  1.00 74.580          H  
ATOM  34627 1HB  ASP A2147     -42.172 -91.573 -94.499  1.00104.330          H  
ATOM  34628 2HB  ASP A2147     -42.531 -93.213 -95.027  1.00104.330          H  
ATOM  34629  N   PRO A2148     -44.479 -94.159 -91.668  1.00 62.670          N  
ATOM  34630  CA  PRO A2148     -45.325 -95.280 -91.303  1.00 62.840          C  
ATOM  34631  C   PRO A2148     -45.993 -95.938 -92.508  1.00 63.030          C  
ATOM  34632  O   PRO A2148     -46.302 -97.131 -92.453  1.00 63.290          O  
ATOM  34633  CB  PRO A2148     -46.368 -94.622 -90.390  1.00 94.260          C  
ATOM  34634  CG  PRO A2148     -45.635 -93.471 -89.755  1.00 94.260          C  
ATOM  34635  CD  PRO A2148     -44.712 -92.948 -90.837  1.00 94.260          C  
ATOM  34636  HA  PRO A2148     -44.723 -96.015 -90.748  1.00 75.410          H  
ATOM  34637 1HB  PRO A2148     -47.236 -94.300 -90.989  1.00113.110          H  
ATOM  34638 2HB  PRO A2148     -46.739 -95.353 -89.657  1.00113.110          H  
ATOM  34639 1HG  PRO A2148     -46.350 -92.708 -89.412  1.00113.110          H  
ATOM  34640 2HG  PRO A2148     -45.087 -93.814 -88.863  1.00113.110          H  
ATOM  34641 1HD  PRO A2148     -45.198 -92.151 -91.432  1.00113.110          H  
ATOM  34642 2HD  PRO A2148     -43.787 -92.613 -90.343  1.00113.110          H  
ATOM  34643  N   VAL A2149     -46.276 -95.169 -93.574  1.00 62.940          N  
ATOM  34644  CA  VAL A2149     -46.912 -95.780 -94.726  1.00 63.170          C  
ATOM  34645  C   VAL A2149     -46.244 -95.432 -96.062  1.00 63.910          C  
ATOM  34646  O   VAL A2149     -46.948 -95.175 -97.043  1.00 64.520          O  
ATOM  34647  CB  VAL A2149     -48.402 -95.372 -94.784  1.00 88.350          C  
ATOM  34648  CG1 VAL A2149     -49.169 -95.991 -93.619  1.00 88.350          C  
ATOM  34649  CG2 VAL A2149     -48.517 -93.845 -94.733  1.00 88.350          C  
ATOM  34650  H   VAL A2149     -45.997 -94.176 -93.624  1.00 75.530          H  
ATOM  34651  HA  VAL A2149     -46.861 -96.861 -94.607  1.00 75.800          H  
ATOM  34652  HB  VAL A2149     -48.837 -95.748 -95.708  1.00106.020          H  
ATOM  34653 1HG1 VAL A2149     -50.218 -95.709 -93.684  1.00106.020          H  
ATOM  34654 2HG1 VAL A2149     -49.080 -97.076 -93.667  1.00106.020          H  
ATOM  34655 3HG1 VAL A2149     -48.764 -95.639 -92.678  1.00106.020          H  
ATOM  34656 1HG2 VAL A2149     -49.564 -93.562 -94.786  1.00106.020          H  
ATOM  34657 2HG2 VAL A2149     -48.089 -93.471 -93.803  1.00106.020          H  
ATOM  34658 3HG2 VAL A2149     -47.982 -93.399 -95.572  1.00106.020          H  
ATOM  34659  N   SER A2150     -44.911 -95.514 -96.143  1.00 63.890          N  
ATOM  34660  CA  SER A2150     -44.241 -95.262 -97.428  1.00 64.600          C  
ATOM  34661  C   SER A2150     -42.814 -95.766 -97.547  1.00 65.270          C  
ATOM  34662  O   SER A2150     -42.042 -95.750 -96.590  1.00 65.220          O  
ATOM  34663  CB  SER A2150     -44.191 -93.808 -97.792  1.00 90.160          C  
ATOM  34664  OG  SER A2150     -43.480 -93.667 -99.002  1.00 90.160          O  
ATOM  34665  H   SER A2150     -44.358 -95.689 -95.295  1.00 76.670          H  
ATOM  34666  HA  SER A2150     -44.824 -95.767 -98.198  1.00 77.520          H  
ATOM  34667 1HB  SER A2150     -45.194 -93.398 -97.893  1.00108.190          H  
ATOM  34668 2HB  SER A2150     -43.688 -93.257 -97.028  1.00108.190          H  
ATOM  34669  HG  SER A2150     -43.312 -92.705 -99.098  1.00108.190          H  
ATOM  34670  N   SER A2151     -42.449 -96.183 -98.760  1.00 65.930          N  
ATOM  34671  CA  SER A2151     -41.079 -96.577 -99.071  1.00 66.660          C  
ATOM  34672  C   SER A2151     -40.133 -95.367 -99.100  1.00 66.610          C  
ATOM  34673  O   SER A2151     -38.908 -95.517 -99.059  1.00 66.760          O  
ATOM  34674  CB  SER A2151     -41.050 -97.321-100.392  1.00 93.030          C  
ATOM  34675  OG  SER A2151     -41.408 -96.485-101.454  1.00 93.030          O  
ATOM  34676  H   SER A2151     -43.134 -96.184 -99.505  1.00 79.120          H  
ATOM  34677  HA  SER A2151     -40.732 -97.256 -98.291  1.00 79.990          H  
ATOM  34678 1HB  SER A2151     -40.049 -97.718-100.562  1.00111.640          H  
ATOM  34679 2HB  SER A2151     -41.734 -98.168-100.346  1.00111.640          H  
ATOM  34680  HG  SER A2151     -41.344 -97.026-102.248  1.00111.640          H  
ATOM  34681  N   PHE A2152     -40.702 -94.165 -99.185  1.00 66.460          N  
ATOM  34682  CA  PHE A2152     -39.922 -92.934 -99.156  1.00 66.470          C  
ATOM  34683  C   PHE A2152     -40.732 -91.692 -98.766  1.00 66.520          C  
ATOM  34684  O   PHE A2152     -41.969 -91.670 -98.785  1.00 66.710          O  
ATOM  34685  CB  PHE A2152     -39.170 -92.691-100.458  1.00 93.050          C  
ATOM  34686  CG  PHE A2152     -39.993 -92.526-101.670  1.00 93.050          C  
ATOM  34687  CD1 PHE A2152     -40.429 -91.272-102.065  1.00 93.050          C  
ATOM  34688  CD2 PHE A2152     -40.307 -93.616-102.446  1.00 93.050          C  
ATOM  34689  CE1 PHE A2152     -41.174 -91.126-103.207  1.00 93.050          C  
ATOM  34690  CE2 PHE A2152     -41.046 -93.478-103.587  1.00 93.050          C  
ATOM  34691  CZ  PHE A2152     -41.484 -92.229-103.971  1.00 93.050          C  
ATOM  34692  H   PHE A2152     -41.715 -94.127 -99.234  1.00 79.750          H  
ATOM  34693  HA  PHE A2152     -39.164 -93.067 -98.390  1.00 79.760          H  
ATOM  34694 1HB  PHE A2152     -38.554 -91.799-100.355  1.00111.660          H  
ATOM  34695 2HB  PHE A2152     -38.501 -93.524-100.620  1.00111.660          H  
ATOM  34696  HD1 PHE A2152     -40.180 -90.387-101.457  1.00111.660          H  
ATOM  34697  HD2 PHE A2152     -39.953 -94.601-102.140  1.00111.660          H  
ATOM  34698  HE1 PHE A2152     -41.516 -90.134-103.503  1.00111.660          H  
ATOM  34699  HE2 PHE A2152     -41.287 -94.352-104.189  1.00111.660          H  
ATOM  34700  HZ  PHE A2152     -42.075 -92.114-104.879  1.00111.660          H  
ATOM  34701  N   TYR A2153     -40.007 -90.629 -98.441  1.00 66.380          N  
ATOM  34702  CA  TYR A2153     -40.598 -89.351 -98.101  1.00 66.440          C  
ATOM  34703  C   TYR A2153     -40.306 -88.362 -99.222  1.00 66.740          C  
ATOM  34704  O   TYR A2153     -41.229 -87.787 -99.796  1.00 66.880          O  
ATOM  34705  OXT TYR A2153     -39.223 -88.479 -99.798  1.00 99.660          O  
ATOM  34706  CB  TYR A2153     -40.026 -88.857 -96.768  1.00 89.660          C  
ATOM  34707  CG  TYR A2153     -40.565 -87.529 -96.304  1.00 89.660          C  
ATOM  34708  CD1 TYR A2153     -41.798 -87.474 -95.671  1.00 89.660          C  
ATOM  34709  CD2 TYR A2153     -39.835 -86.369 -96.507  1.00 89.660          C  
ATOM  34710  CE1 TYR A2153     -42.297 -86.264 -95.240  1.00 89.660          C  
ATOM  34711  CE2 TYR A2153     -40.336 -85.158 -96.078  1.00 89.660          C  
ATOM  34712  CZ  TYR A2153     -41.560 -85.103 -95.445  1.00 89.660          C  
ATOM  34713  OH  TYR A2153     -42.053 -83.894 -95.016  1.00 89.660          O  
ATOM  34714  H   TYR A2153     -39.002 -90.694 -98.447  1.00 79.660          H  
ATOM  34715  HA  TYR A2153     -41.680 -89.462 -98.016  1.00 79.730          H  
ATOM  34716 1HB  TYR A2153     -40.239 -89.595 -95.994  1.00107.590          H  
ATOM  34717 2HB  TYR A2153     -38.942 -88.775 -96.848  1.00107.590          H  
ATOM  34718  HD1 TYR A2153     -42.374 -88.391 -95.513  1.00107.590          H  
ATOM  34719  HD2 TYR A2153     -38.871 -86.416 -97.009  1.00107.590          H  
ATOM  34720  HE1 TYR A2153     -43.265 -86.222 -94.742  1.00107.590          H  
ATOM  34721  HE2 TYR A2153     -39.767 -84.244 -96.238  1.00107.590          H  
ATOM  34722  HH  TYR A2153     -42.908 -84.027 -94.597  1.00107.590          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -11967.2 1328.16 8651.6 -786.758 256.596 513.702 4413.6 -4804.89 -17.9002 -120.79 -3774.54 -557.589 -1309.76 -269.781 -301.607 -199.653 0 102.412 158.178 1104.36 1918.55 -347.374 372.411 -384.936 167.133 1629.66 -4226.45
MET:NtermProteinFull_1 -6.78311 0.46822 3.37846 -0.5557 0.11711 0.21099 1.93562 -2.0052 -0 -0 -2.80835 0.99719 0 0 -0.49203 0 0 0.04004 0.15993 0.86135 0 0 0 0.60916 0 0.09833 -3.76799
GLU_2 -3.03966 0.13739 4.38795 -0.46173 0.38833 1.48663 1.66173 -1.90556 -0.02889 -0.16385 -2.20245 -3.01362 0 0 -0.49203 0 0 0.02743 0.04403 0 3.94786 -0.2026 0 -2.7348 -0.19189 0.26426 -2.09147
LYS_3 -4.36563 0.39895 5.14996 -0.4467 0.10613 0.23477 2.66801 -2.38528 -0.02889 -0.16385 -3.40073 0.08094 0 0 0 0 0 0.07193 0.07045 2.58465 0 0.01349 0 -1.5107 -0.38431 0.28448 -1.02233
TYR_4 -10.9164 1.14718 5.83544 -1.18455 0.15603 0.5193 3.19765 -3.697 -0.00196 -0.01638 -2.64593 -0.27552 0 0 0 -0.33505 0 -0.01228 0.23378 0 1.91388 -0.3516 0.22829 1.2797 -0.17715 0.54076 -4.56184
ARG_5 -5.11245 0.3134 5.5288 -0.44927 0.06359 0.22517 2.19257 -2.57711 -0 -0 -1.9349 0.36855 0 0 0 0 0 0.09645 0.12257 2.09612 0 -0.13434 0 -1.2888 -0.16983 0.5766 -0.08286
GLU_6 -5.50218 0.23222 7.82583 -0.3457 0.14348 0.42719 3.65545 -3.20745 -0 -0 -5.18466 -0.63921 0 0 0 -2.12933 0 -0.01608 0.23673 0 3.19775 -0.05051 0 -2.7348 -0.26465 0.40101 -3.95489
ILE_7 -9.70269 1.45403 5.14133 -0.52325 0.51151 0.10294 3.04514 -3.37194 -0.0085 -0.05894 -2.2598 0.10763 0 0 0 0 0 -0.06914 0.11466 0.58703 0 -0.44287 0 0.73287 -0.08761 0.58522 -4.14238
HIS_D_8 -7.5283 0.4747 8.24154 -0.62984 0.0065 0.61968 3.78778 -3.78436 -0.03681 -0.14961 -4.72716 -0.338 0 0 0 -0.91966 0 0.00463 0.00098 0 1.55843 -0.3058 0 -0.45461 0.28844 0.58284 -3.30865
GLN_9 -5.40531 0.30652 6.7661 -0.77128 0.10472 0.78683 2.83312 -2.94331 -0.0275 -0.13705 -2.57548 -0.74867 0 0 0 -0.97013 0 0.01703 0.01456 0 3.17793 -0.0692 0 -0.18838 0.19488 0.44241 0.80782
ARG_10 -6.43783 0.35123 6.18787 -0.60847 0.07766 0.33877 2.8598 -2.89615 -0.01744 -0.14146 -2.3207 0.20246 0 0 0 -1.27371 0 0.01704 0.04031 2.47692 0 -0.16581 0 -1.2888 -0.37145 0.55709 -2.41267
VAL_11 -8.14468 0.92434 3.17243 -0.30419 0.1494 0.06808 2.43822 -2.74962 -0.0203 -0.13848 -2.00838 -0.17063 0 0 0 0 0 -0.03813 0.00405 0.0944 0 -0.37054 0 1.9342 -0.28563 0.51874 -4.92671
LYS_12 -4.2913 0.22246 4.71968 -0.44167 0.13428 0.15815 1.65203 -2.04515 -0.07086 -0.32922 -1.25993 0.05092 0 0 0 0 0 -0.08319 0.03166 2.60641 0 -0.08162 0 -1.5107 -0.28096 0.33711 -0.48192
GLU_13 -3.82176 0.30234 4.5677 -0.24377 0.05388 0.38742 1.81914 -1.89981 -0 -0 -2.07443 -0.56595 0 0 0 -0.97013 0 -0.0629 0.00269 0 2.94138 -0.0596 0 -2.7348 -0.35093 0.45343 -2.25609
ILE_14 -7.37775 1.0475 2.21198 -0.49409 0.41116 0.12026 1.77248 -2.07316 -0.0207 -0.14015 -1.13392 0.29474 0 0 0 0 0 0.08703 0.16416 0.3186 0 -0.39643 0 0.73287 -0.34067 1.73239 -3.08367
PRO_15 -3.871 0.85006 2.71972 -0.19788 0.00655 0.14633 1.19257 -1.23178 -0.03128 -0.16862 -0.89096 -0.08047 0 0 -0.56656 0 0 0.19287 0.00831 0.56673 0 -0.56775 0 -2.4119 -0.26607 2.25152 -2.3496
PRO_16 -1.98167 0.32637 1.31892 -0.18858 0.00252 0.13235 0.48976 -0.65556 -0.01309 -0.04688 -0.28368 0.09543 0 0 0 0 0 -0.01285 0.01126 0.44112 0 -0.97605 0 -2.4119 -0.19344 1.01435 -2.93162
GLY_17 -1.66997 0.34028 2.05622 -0.00035 0 0 0.96304 -1.03642 -0.01634 -0.08849 0.22132 -0.20753 0 0 0 0 0 -0.05517 0 0 0 -1.51927 0 0.83697 -0.1672 0.2773 -0.06562
GLY_18 -1.38117 0.12453 1.66283 -5e-05 0 0 0.17602 -0.8046 -0 -0 0.61835 -0.42397 0 0 0 0 0 -0.05274 0 0 0 0.22007 0 0.83697 0.21744 0.12233 1.31601
ALA_19 -2.03325 0.49119 1.40694 -0.02413 0 0 0.53631 -0.95744 -0.01309 -0.04688 -0.32444 -0.36647 0 0 0 0 0 -0.0487 0 0 0 -0.40946 0 1.8394 -0.11374 0.37985 0.3161
SER_20 -3.8786 1.31147 3.35766 -0.03434 0 0.06595 1.73017 -1.64401 -0.01494 -0.08013 -0.5441 -0.78249 0 0 -0.56656 0 0 0.04189 0.53762 0.03494 0 -0.558 1.78442 -0.77834 -0.44961 1.1713 0.70432
ALA_21 -4.43508 1.05369 2.27604 -0.02543 0.00108 0 1.85516 -1.67248 -0.01024 -0.04006 -0.17092 -0.39554 0 0 0 0 0 0.05645 0 0 0 -0.40922 0 1.8394 -0.08597 1.39262 1.22951
LEU_22 -2.90647 0.30845 3.79049 -0.46879 0.2029 0.10044 1.82771 -1.72098 -0 -0 -2.01035 0.20392 0 0 0 0 0 0.04946 0.00694 0.28227 0 -0.31231 0 0.18072 -0.14432 0.95105 0.34113
GLU_23 -4.74459 0.61164 4.81275 -0.44252 0.15705 1.37061 2.23988 -2.43781 -0.01264 -0.09734 -2.50573 -3.14653 0 0 0 0 0 -0.11756 0.01692 0 3.64104 -0.26902 0 -2.7348 -0.44336 0.63457 -3.46744
CYS_24 -8.76103 1.56731 4.48543 -0.04376 0.00041 0.01936 3.34639 -2.83183 -0.02701 -0.1969 -2.06978 -0.32716 0 0 0 0 0 -0.05595 0.02391 0.3177 0 0.28562 0 3.6196 -0.24292 0.56376 -0.32686
LEU_25 -7.93495 0.78212 6.14579 -0.9205 0.62236 0.40403 3.3809 -3.44786 -0.01024 -0.04006 -1.44785 0.0368 0 0 0 0 0 0.01265 0.16716 1.85905 0 -0.20252 0 0.18072 0.02048 0.76763 0.37572
ASP_26 -4.97358 0.37905 6.98334 -0.10787 0.01371 0.33324 3.01993 -3.14756 -0 -0 -4.44143 -0.2793 0 0 0 0 0 0.03488 0.04437 0 1.70815 0.13263 0 -2.3716 -0.16649 0.62682 -2.2117
LEU_27 -9.16578 0.92566 4.14127 -0.45657 0.18169 0.10545 2.75262 -3.03577 -0 -0 -2.28741 0.19863 0 0 0 0 0 0.07207 0.20021 0.33826 0 -0.28636 0 0.18072 -0.33252 0.5309 -5.93693
LEU_28 -8.89424 0.8424 4.39415 -0.63221 0.1823 0.20059 3.14552 -3.09401 -0 -0 -2.27545 0.10174 0 0 0 0 0 -0.0105 0.01903 0.83595 0 -0.20321 0 0.18072 -0.15411 0.59861 -4.76273
ASP_29 -6.92438 0.46474 8.29095 -0.1072 0.0052 0.3208 3.7209 -3.80938 -0 -0 -4.89548 -0.4003 0 0 0 -0.57811 0 -0.02257 0.00089 0 1.72154 0.27156 0 -2.3716 -0.07316 0.50007 -3.88551
ARG_30 -7.00847 0.54139 7.30625 -0.57019 0.05729 0.31362 3.57435 -3.4712 -0.01744 -0.14146 -3.96314 0.40694 0 0 0 -0.85562 0 0.07408 0.14484 2.39511 0 -0.07073 0 -1.2888 -0.23035 0.44059 -2.36294
LEU_31 -10.4775 1.52704 3.72448 -0.48614 0.22243 0.12283 3.05812 -3.20951 -0 -0 -2.26434 0.19424 0 0 0 0 0 0.25716 0.2936 0.28838 0 -0.30769 0 0.18072 -0.3423 0.80667 -6.41182
TYR_32 -9.14396 0.99891 5.75656 -0.48581 0.16062 0.18768 2.93779 -3.46206 -0.01326 -0.13463 -1.79202 -0.3296 0 0 0 0 0 0.01659 0.02055 0 3.52219 -0.22756 0.00016 1.2797 -0.24138 1.05323 0.10368
ALA_33 -4.32863 0.2626 4.90544 -0.02226 0 0 2.55493 -2.63306 -0 -0 -1.86926 -0.35835 0 0 0 0 0 -0.05513 0 0 0 -0.26669 0 1.8394 -0.30933 0.66103 0.38069
VAL_34 -7.465 0.89656 4.05624 -0.31175 0.28361 0.07262 2.95975 -2.89067 -0 -0 -2.18022 -0.2254 0 0 0 0 0 -0.06873 0.07975 0.09312 0 -0.34528 0 1.9342 -0.2906 0.57698 -2.82483
ARG_35 -10.4306 0.90132 7.43704 -0.53712 0.07277 0.28217 2.95913 -3.93315 -3e-05 -0.00022 -2.10285 0.63062 0 0 0 0 0 0.11764 0.26862 2.49463 0 -0.186 0 -1.2888 -0.3148 0.8238 -2.80581
HIS_36 -7.90452 0.81947 7.53921 -0.44478 0.17895 0.42704 3.64425 -3.82097 -0 -0 -2.51749 -0.51184 0 0 -1.04911 0 0 0.14454 0.00038 0 2.9785 -0.01294 0 -0.45461 -0.34142 0.7214 -0.60394
ASP_37 -4.86716 0.27131 7.10739 -0.1069 0.00566 0.32453 3.57074 -3.18895 -0 -0 -5.82658 -0.42869 0 0 0 0 0 -0.05357 0.00622 0 1.71547 0.07844 0 -2.3716 -0.27325 0.50197 -3.53497
VAL_38 -7.64413 0.80151 3.75702 -0.30698 0.24754 0.06829 2.66743 -2.90708 -0.00094 -0.02377 -2.09687 -0.00177 0 0 0 0 0 -0.05962 0.0179 0.0237 0 -0.33089 0 1.9342 -0.16845 0.41279 -3.61013
VAL_39 -7.70485 0.90842 2.43367 -0.25317 0.13856 0.03922 2.32669 -2.58821 -0 -0 -1.38081 0.3795 0 0 0 0 0 -0.06173 0.09269 0.97966 0 -0.04083 0 1.9342 -0.08203 0.47381 -2.40521
ASP_40 -6.17037 0.40751 8.01003 -0.19188 0.00064 0.62408 3.02537 -3.47264 -0.00516 -0.03908 -4.5418 -0.15132 0 0 0 -0.49443 0 -0.0335 3e-05 0 3.34466 0.23392 0 -2.3716 -0.15492 0.61345 -1.36701
GLN_41 -5.6897 0.31877 6.62432 -0.39885 0.0913 0.22294 2.62126 -3.04905 -0.01603 -0.17449 -2.55873 -0.56311 0 0 0 0 0 -0.00185 0.01824 0 3.44722 0.02431 0 -0.18838 -0.06024 0.46906 1.137
MET_42 -9.60967 0.71373 6.05283 -0.55988 0.22655 0.08034 2.44359 -3.03301 -0.00736 -0.03438 -2.1005 -0.2929 0 0 0 0 0 -0.00823 0.36124 2.07884 0 0.077 0 0.60916 0.11666 0.44341 -2.44259
ILE_43 -9.69951 0.77772 3.69536 -0.51619 0.33476 0.10269 3.05721 -3.05786 -0 -0 -2.68938 0.03097 0 0 0 0 0 -0.03216 0.02696 0.62093 0 -0.41167 0 0.73287 0.12065 0.66408 -6.24259
LYS_44 -7.18844 0.428 7.67613 -0.44708 0.09137 0.22349 2.292 -3.22049 -0.00048 -0.00182 -2.39261 0.11504 0 0 0 0 0 -0.04084 0.07435 2.48929 0 -0.00828 0 -1.5107 -0.19132 0.53861 -1.07378
HIS_D_45 -5.68628 0.33123 5.48453 -0.40396 0.12003 0.42261 1.53339 -2.5177 -0.01244 -0.07081 -0.74326 -0.49663 0 0 0 0 0 -0.02908 0.05512 0 3.24829 -0.11787 0 -0.45461 -0.11615 0.3848 0.9312
ASP_46 -4.44591 0.09846 6.732 -0.10224 0.00312 0.31345 3.38595 -2.60164 -0 -0 -6.0906 -0.14316 0 0 -0.78433 -1.14291 0 0.06744 0.00803 0 2.28977 -0.2605 0 -2.3716 -0.09415 0.79008 -4.34872
TRP_47 -10.0552 1.24304 3.75287 -1.17765 0.03377 0.45763 1.6304 -2.76227 -0.02929 -0.21624 -1.76856 -0.27575 0 0 0 0 0 0.19627 0.03529 0 2.444 -0.1554 0 1.6906 1.08357 1.24859 -2.62432
SER_48 -5.58356 0.46683 5.25802 -0.02809 2e-05 0.02271 2.19901 -2.51232 -0.00051 -0.00215 -1.25706 -0.23393 0 0 0 -0.69799 0 0.27175 0.02048 0.57229 0 -0.14212 0.61371 -0.77834 0.93805 1.06267 0.18946
ASP_49 -4.28829 0.35405 6.82884 -0.09923 0.00107 0.29858 3.57288 -2.73792 -0.00011 -0.00043 -6.6639 -0.45046 0 0 -0.7253 -0.67381 0 -0.01846 0.01977 0 2.21288 -0.27666 0 -2.3716 -0.4336 0.62139 -4.8303
ASN_50 -7.07592 0.70967 5.81293 -0.42274 0.05494 0.90515 2.29055 -3.02349 -0.02205 -0.08372 -1.44421 -1.61741 0 0 -1.77426 0 0 -0.0008 0.17189 0 3.58056 -0.53637 0 -0.93687 -0.03376 0.67561 -2.7703
LYS_51 -3.53737 0.4426 3.39311 -0.52923 0.16974 0.55807 1.21747 -1.44108 -0 -0 -0.3768 -0.13273 0 0 0 0 0 0.06251 0.11338 2.45245 0 0.22145 0 -1.5107 0.56975 1.1155 2.78812
ASP_52 -2.25516 0.4296 2.4248 -0.26435 0.08426 0.89667 1.13263 -1.14408 -0 -0 -0.54504 -3.60314 0 0 0 0 0 0.00872 0.20204 0 2.50113 -0.38875 0 -2.3716 0.36718 1.0097 -1.51539
MET_53 -4.8128 0.37701 3.36707 -0.47268 0.30745 0.24284 0.94687 -1.63683 -0 -0 -0.4188 -0.41237 0 0 0 0 0 0.06572 0.07354 1.58851 0 -0.0031 0 0.60916 0.25941 0.52562 0.60662
GLU_54 -3.30593 0.26785 3.58276 -0.21775 0.02489 0.30929 1.88796 -1.54327 -0 -0 -2.41512 -0.41331 0 0 -0.91552 0 0 -0.06171 0.0104 0 3.56455 -0.0177 0 -2.7348 0.06641 0.30072 -1.61028
ARG_55 -7.75438 0.93759 5.6741 -1.25495 0.40284 0.80457 1.99171 -2.37459 -0.01643 -0.1459 -1.72081 -0.1228 0 0 -0.91552 0 0 0.08407 0.1384 4.69307 0 -0.22685 0 -1.2888 -0.33166 1.09774 -0.32861
PRO_56 -6.68566 1.12597 4.27876 -0.19282 0.00175 0.13488 1.88055 -1.96634 -0.0025 -0.04779 -2.19668 0.09236 0 0 0 0 0 0.15975 0.00316 0.42109 0 -0.95667 0 -2.4119 -0.22278 1.1604 -5.42449
ILE_57 -9.57077 0.88549 2.5715 -0.52284 0.40135 0.1086 2.48848 -2.47199 -0 -0 -2.15098 0.06423 0 0 0 0 0 0.00772 0.06096 0.60954 0 -0.27303 0 0.73287 -0.03077 0.5022 -6.58744
GLY_58 -4.3131 0.24637 3.82115 -4e-05 0 0 2.17754 -2.09211 -0 -0 -1.90273 -0.41068 0 0 0 0 0 -0.07357 0 0 0 0.35934 0 0.83697 0.64486 0.37327 -0.33274
GLN_59 -6.71987 0.69486 7.37341 -0.28816 0.05031 0.22916 3.04789 -3.10653 -0.01348 -0.13187 -3.70389 -0.56926 0 0 0 -0.59646 0 0.00702 0.00152 0 2.88629 -0.18424 0 -0.18838 0.3345 0.25152 -0.62567
VAL_60 -9.00032 1.1628 3.41055 -0.32496 0.33431 0.07463 2.8323 -2.83492 -0 -0 -2.11301 -0.24566 0 0 0 0 0 -0.04895 0.00136 0.13633 0 -0.24121 0 1.9342 -0.26023 0.41169 -4.7711
LEU_61 -9.4509 0.84353 2.88151 -0.483 0.16398 0.10221 3.13714 -2.96646 -0 -0 -3.21831 0.2425 0 0 0 0 0 0.00379 0.04448 0.40564 0 -0.24884 0 0.18072 -0.23341 0.55736 -8.03807
LEU_62 -6.42104 0.67269 4.72679 -0.69 0.24506 0.26132 2.44753 -2.87713 -0 -0 -0.94574 0.10174 0 0 0 0 0 0.10617 0.03448 0.97543 0 -0.26057 0 0.18072 -0.26088 0.55163 -1.15181
MET_63 -5.26061 0.38857 4.16106 -0.31829 0.08014 0.02829 1.7941 -1.97813 -0 -0 -0.8052 0.00809 0 0 0 0 0 0.02996 0.10381 1.09142 0 0.02725 0 0.60916 -0.12687 0.31758 0.15034
ALA_64 -4.87641 0.65581 1.59162 -0.02337 0 0 1.79084 -1.87189 -0.00808 -0.07709 -1.73471 -0.38089 0 0 -0.52451 0 0 -0.00146 0 0 0 -0.33548 0 1.8394 -0.3586 0.23186 -4.08296
GLY_65 -3.07326 0.41258 2.76344 -7e-05 0 0 1.43911 -1.55045 -0 -0 -0.96204 -0.28243 0 0 0 0 0 -0.00139 0 0 0 -1.54092 0 0.83697 0.19947 0.43781 -1.32119
VAL_66 -7.4967 1.01599 1.59067 -0.28572 0.16645 0.06144 1.71419 -2.06497 -0 -0 -1.03098 0.04334 0 0 0 0 0 -0.06508 0.00549 0.04284 0 -0.40914 0 1.9342 0.26934 1.38638 -3.12227
PRO_67 -6.01369 0.89207 4.00138 -0.12741 0.00326 0.09397 2.33664 -1.79672 -0 -0 -2.20148 0.20442 0 0 0 0 0 -0.07639 0.02529 0.16565 0 -1.04666 0 -2.4119 -0.69688 1.3776 -5.27086
ASN_68 -4.85145 0.43227 4.54433 -0.30095 0.06778 0.55498 1.62978 -2.3327 -0 -0 -1.48735 -1.50878 0 0 0 0 0 -0.09711 0.30458 0 3.07613 0.09776 0 -0.93687 -0.43447 0.48486 -0.75721
ASP_69 -5.39077 0.53294 7.36241 -0.11304 8e-05 0.33565 2.14554 -3.1403 -0.01121 -0.15159 -4.40233 -0.80481 0 0 0 -0.31833 0 0.08548 0.00727 0 2.79977 -0.31191 0 -2.3716 -0.19443 0.31972 -3.62146
ILE_70 -8.40992 0.78082 4.09251 -0.64771 0.39579 0.14366 2.59514 -2.54025 -0 -0 -1.71994 0.08614 0 0 0 0 0 -0.0491 0.00128 0.71348 0 -0.40025 0 0.73287 -0.18704 0.64626 -3.76627
ILE_71 -9.81803 0.90843 4.4057 -0.49445 0.29953 0.09812 2.9554 -3.27355 -0 -0 -1.46932 0.04015 0 0 0 0 0 0.02616 0.07749 0.50542 0 -0.43112 0 0.73287 0.0189 0.81467 -4.60363
GLN_72 -5.07008 0.36679 5.80862 -0.27068 0.04697 0.21418 2.08789 -2.7028 -0.03644 -0.29266 -1.07605 -0.50817 0 0 0 0 0 0.28102 0.15245 0 2.85361 -0.16308 0 -0.18838 -0.10994 0.52673 1.91996
GLY_73 -2.88664 0.24581 4.0461 -5e-05 0 0 1.87759 -1.91261 -0 -0 -1.35128 -0.41355 0 0 0 0 0 -0.07382 0 0 0 0.26803 0 0.83697 0.38129 0.317 1.33485
MET_74 -10.7906 1.2971 4.19073 -0.31073 0.0254 0.08228 2.88371 -2.78076 -0.01593 -0.1025 -2.41495 -0.02804 0 0 0 0 0 -0.08771 0.07324 1.81488 0 -0.13011 0 0.60916 0.39602 0.46516 -4.82367
GLU_75 -7.9675 1.02392 7.36723 -0.2265 0.0175 0.30232 3.11914 -3.32081 -0.01874 -0.11879 -2.76156 -0.55569 0 0 0 0 0 -0.09254 0.19074 0 3.25418 -0.28173 0 -2.7348 -0.31294 0.74469 -2.37189
LYS_76 -2.68316 0.19029 2.82824 -0.32943 0.0583 0.19174 0.85651 -1.3162 -0.00649 -0.02228 -1.02358 -0.21996 0 0 0 0 0 -0.07088 0.00512 1.72856 0 -0.04216 0 -1.5107 -0.405 0.54887 -1.22223
LYS_77 -5.58139 0.5446 4.27295 -0.5083 0.14958 0.30383 2.31541 -2.12376 -0.00664 -0.03091 -2.11905 0.10672 0 0 0 0 0 -0.0245 0.04813 1.9541 0 0.06774 0 -1.5107 -0.30685 0.35563 -2.09341
VAL_78 -4.72161 0.53477 1.51512 -0.2794 0.17475 0.05914 0.82537 -1.48943 -0 -0 -0.51521 0.13483 0 0 0 0 0 -0.08343 4e-05 0.10335 0 -0.44566 0 1.9342 -0.35172 0.35141 -2.25348
ILE_79 -8.202 0.84453 2.40086 -0.48245 0.30255 0.10969 1.68686 -2.12927 -0.0339 -0.20291 -2.02884 0.21932 0 0 0 0 0 -0.02696 0.08387 0.32124 0 -0.40586 0 0.73287 -0.52082 1.0162 -6.31503
PRO_80 -3.68994 0.99354 1.91198 -0.19676 0.00318 0.14215 1.10651 -0.9261 -0.00504 -0.08477 -1.16696 0.03304 0 0 -0.70855 0 0 -0.03251 0.00019 0.82129 0 -1.01693 0 -2.4119 -0.63599 1.1265 -4.73706
THR_81 -1.69772 0.36495 1.58102 -0.12188 0.03628 0.08283 0.77064 -0.73641 -0.00107 -0.0105 -1.17208 -0.82061 0 0 -0.70855 0 0 0.03023 0.00545 0.11023 0 0.61475 4.1338 -1.0874 0.67038 0.68778 2.73211
SER_82 -3.07627 0.595 4.00656 -0.03715 0.00439 0.06841 2.28468 -1.7592 -0.04197 -0.37372 -1.23352 -0.63181 0 0 0 0 0 -0.0323 0.01448 0.35967 0 0.45609 0.60656 -0.77834 1.77998 1.27021 3.48175
PRO_83 -1.53972 0.59223 1.36281 -0.07814 0 0.04729 0.60011 -0.57775 -0 -0 0.39003 0.60723 0 0 0 0 0 -0.18899 0.00914 0.42089 0 -0.55398 0 -2.4119 0.5619 1.15453 0.39571
SER_84 -2.04982 0.30078 2.66971 -0.0321 0.00054 0.05418 1.54512 -1.19136 -0 -0 0.04997 -1.12218 0 0 -0.60507 0 0 -0.04342 0.00452 0.22063 0 -0.2533 0.60172 -0.77834 -0.5015 0.41976 -0.71016
GLY_85 -2.14666 0.16159 2.13195 -5e-05 0 0 1.35478 -1.19679 -0 -0 -1.06095 -0.41326 0 0 0 0 0 -0.18478 0 0 0 -1.39982 0 0.83697 -0.87014 0.18651 -2.60064
GLN_86 -6.02139 0.38473 5.15294 -0.32488 0.04671 0.16832 2.32326 -2.48904 -0.05116 -0.4457 -2.02471 0.04263 0 0 -0.60507 -0.37999 0 -0.07246 0.00084 0 2.9137 0.16586 0 -0.18838 -0.63501 0.25495 -1.78386
ILE_87 -7.55094 0.90335 4.6508 -0.55393 0.36052 0.15787 2.92933 -2.76218 -0 -0 -2.28299 0.00622 0 0 0 0 0 0.07019 0.07534 0.62605 0 0.04129 0 0.73287 0.04176 0.4885 -2.06595
LEU_88 -10.9235 1.69377 3.54621 -0.52353 0.37424 0.14097 2.75376 -2.98645 -0 -0 -2.09391 0.22707 0 0 0 0 0 0.11244 0.04217 0.29093 0 -0.25985 0 0.18072 -0.04352 0.90166 -6.56683
LYS_89 -5.36823 0.64626 5.06706 -0.4377 0.08424 0.26309 1.58289 -2.22483 -0.00929 -0.07159 -1.22095 -0.22456 0 0 0 0 0 -0.03653 0.074 1.77186 0 -0.06148 0 -1.5107 -0.19395 0.76257 -1.10786
SER_90 -4.96361 0.47364 5.81525 -0.02462 0 0.05843 3.23693 -2.62235 -0 -0 -1.77451 -0.64634 0 0 0 -0.99485 0 -0.03431 0.01213 0.70669 0 0.32362 0.71278 -0.77834 0.45613 0.28392 0.24059
PHE_91 -11.0583 1.45207 3.89346 -1.06187 0.10679 0.41131 3.02845 -3.10224 -0.01927 -0.1155 -1.83585 0.06244 0 0 0 0 0 -0.03815 0.0102 0 1.9429 -0.25739 0 1.0402 0.45562 0.39528 -4.6899
PHE_92 -11.2162 1.48621 3.14633 -0.52794 0.18693 0.22306 2.78074 -2.97979 -0 -0 -3.11649 -0.18545 0 0 0 0 0 -0.15187 0.06731 0 3.13937 0.38729 0 1.0402 0.09405 0.7881 -4.83817
ARG_93 -4.13223 0.37655 4.66875 -0.6782 0.10968 0.47209 2.41128 -2.10236 -1e-05 -0.00017 -2.39711 0.42481 0 0 0 -0.61486 0 -0.05195 0.0525 1.57371 0 -0.04568 0 -1.2888 -0.16484 0.63421 -0.75261
MET_94 -7.15978 0.70744 3.92164 -0.27344 0.04165 0.03571 2.69735 -2.17986 -0.03569 -0.2614 -2.81577 0.03661 0 0 0 0 0 0.12773 0.05183 1.24189 0 -0.01254 0 0.60916 -0.54281 0.33813 -3.47213
THR_95 -3.60217 0.60464 2.23961 -0.17544 0.05037 0.14749 1.21313 -1.35312 -0.00741 -0.09133 -0.77201 -2.14311 0 0 0 0 0 -0.00389 0.00484 1.4117 0 0.26385 2.32177 -1.0874 0.03715 1.05486 0.11353
PRO_96 -6.59132 1.25275 3.4344 -0.18755 0.12089 0.1347 1.53479 -1.58552 -0 -0 -0.34453 -0.05663 0 0 0 0 0 0.02568 0.00754 0.17187 0 -0.79904 0 -2.4119 0.59934 1.25108 -3.44346
ASP_97 -4.12867 0.36121 5.54104 -0.11037 0.01737 0.35374 2.75118 -2.29833 -0.0074 -0.09116 -4.04724 -0.93328 0 0 -1.86264 0 0 0.24962 0.10261 0 2.30738 -0.00405 0 -2.3716 5.65363 0.93633 2.41939
ASN_98 -7.9151 0.91343 6.64055 -0.18541 0.01088 0.27816 4.53052 -3.34912 -0 -0 -4.26221 -0.81077 0 0 0 -1.19242 0 0.03658 0.06054 0 2.24231 0.58395 0 -0.93687 5.63105 0.84235 3.11841
TYR_99 -10.3272 0.97425 3.70962 -1.17674 0.20148 0.71439 2.83544 -2.84128 -0.03555 -0.22028 -2.64541 -0.26218 0 0 -0.96649 0 0 0.04943 0.06102 0 1.72556 -0.39293 0.00549 1.2797 0.12435 0.52971 -6.65767
LYS_100 -7.44527 0.77079 7.54995 -0.61732 0.25643 0.25242 3.15961 -3.28465 -0.00499 -0.02499 -5.91744 0.38004 0 0 0 -0.67381 0 0.00742 0.49065 2.22609 0 -0.02229 0 -1.5107 -0.00536 0.41261 -4.00081
ILE_101 -6.65639 0.67029 2.10138 -0.47106 0.29823 0.11109 1.41634 -1.90304 -0 -0 -2.22858 -0.02065 0 0 -0.7253 0 0 -0.03596 0.12785 0.35543 0 -0.69589 0 0.73287 -0.11036 0.41746 -6.6163
THR_102 -3.41913 0.23966 3.44444 -0.17272 0.0581 0.14878 1.72433 -1.72713 -0.01638 -0.09443 -1.80478 -2.09222 0 0 0 0 0 -0.03427 0.10088 1.22176 0 0.24051 2.3594 -1.0874 0.58749 0.46455 0.14145
GLY_103 -1.43955 0.10406 1.74043 -0.0002 0 0 0.63541 -0.93023 -0.00808 -0.07709 0.45204 -0.30772 0 0 0 0 0 -0.28534 0 0 0 -1.34918 0 0.83697 0.81632 0.27251 0.46035
ALA_104 -3.38656 0.53239 2.18073 -0.02786 0.00576 0 1.70149 -1.55508 -0.01147 -0.03707 -1.67212 -0.43468 0 0 0 0 0 -0.06706 0 0 0 0.02548 0 1.8394 -0.32174 0.26269 -0.9657
LEU_105 -6.67696 0.61149 4.74418 -0.59714 0.16162 0.15884 2.6785 -2.74123 -0.0114 -0.06943 -2.1954 0.26335 0 0 0 0 0 0.28555 0.24157 0.69269 0 -0.34954 0 0.18072 -0.35982 0.54315 -2.43927
ILE_106 -8.51063 1.0744 1.63405 -0.58203 0.29399 0.18195 1.93043 -2.1799 -0.0135 -0.04261 -2.2361 -0.07997 0 0 0 0 0 0.00525 0.19431 3.1892 0 -0.61451 0 0.73287 -0.14787 0.69023 -4.48044
GLU_107 -5.6524 0.36339 4.53276 -0.31069 0.05348 0.40462 2.18037 -2.29665 -0.00829 -0.04454 -3.27169 -0.35318 0 0 0 0 0 -0.04901 0.00329 0 2.92061 0.29232 0 -2.7348 -0.00678 0.44525 -3.53196
PHE_108 -10.7025 1.52102 1.6968 -0.53818 0.02053 0.27161 2.47929 -2.30072 -0.01755 -0.11892 -2.75461 0.06937 0 0 0 0 0 -0.02667 0.00864 0 2.08112 -0.09976 0 1.0402 -0.01146 0.46831 -6.91354
ILE_109 -8.88351 1.18718 3.55806 -0.59689 0.69058 0.19124 2.79928 -2.79318 -0 -0 -2.1546 -0.48835 0 0 0 0 0 0.06568 0.00591 1.01479 0 -0.04056 0 0.73287 -0.12061 0.854 -3.97811
GLU_110 -6.85621 0.44324 6.73679 -0.24654 0.04465 0.25908 3.62816 -3.19815 -0.0059 -0.02489 -5.71473 -0.11163 0 0 0 -0.79846 0 0.16847 0.33051 0 3.15955 0.17239 0 -2.7348 0.00175 0.79025 -3.95646
VAL_111 -6.12917 0.6751 0.98205 -0.27853 0.27097 0.06582 1.34823 -1.53257 -0 -0 -1.58187 -0.39877 0 0 -1.05486 0 0 -0.03175 0.02947 0.2024 0 -0.72227 0 1.9342 -0.15497 0.70488 -5.67164
THR_112 -5.02679 0.16873 2.75405 -0.19757 0.11557 0.06994 2.15522 -2.06572 -0.0052 -0.02169 -2.70861 -0.95141 0 0 -0.07894 0 0 0.15095 0.00816 0.97819 0 -0.59122 2.30253 -1.0874 -0.20964 0.93133 -3.30952
VAL_113 -7.74411 1.1516 2.41187 -0.25031 0.10536 0.05109 1.49893 -2.22547 -3e-05 -0.00022 -1.58914 -0.35135 0 0 -1.12805 0 0 0.04989 0.12587 0.28114 0 -0.60342 0 1.9342 -0.15463 1.03653 -5.40026
THR_114 -6.12929 0.828 4.61858 -0.2148 0.20076 0.09691 2.69031 -2.92836 -0 -0 -2.0132 -1.54781 0 0 -0.68658 0 0 0.01112 0.28676 0.27737 0 0.09781 2.28493 -1.0874 -0.04961 0.79958 -2.46492
ALA_115 -2.23052 0.17051 1.99561 -0.02312 0 0 0.65469 -1.00731 -0 -0 -0.19913 -0.37762 0 0 0 0 0 -0.07303 0 0 0 -0.34192 0 1.8394 -0.2842 0.36957 0.49292
ASP_116 -5.17636 0.61089 7.5663 -0.23607 0.06455 0.77402 3.42495 -3.26903 -0 -0 -6.92914 -0.95731 0 0 -1.2271 0 0 -0.03496 0.00394 0 2.20581 -0.54902 0 -2.3716 -0.24195 0.21105 -6.13103
VAL_117 -6.50591 0.65934 3.03365 -0.26336 0.12957 0.04308 1.94468 -2.56171 -0 -0 -0.89826 0.35407 0 0 0 0 0 -0.05155 0.01699 0.8411 0 0.02779 0 1.9342 -0.00594 0.3864 -0.91586
ALA_118 -3.44187 0.23119 3.74663 -0.02135 0 0 1.85104 -1.94959 -0 -0 -1.70965 -0.35645 0 0 0 0 0 0.05236 0 0 0 -0.1866 0 1.8394 -0.29008 0.29962 0.06467
LYS_119 -4.9489 0.47576 7.2868 -0.3836 0.06257 0.27367 2.99499 -2.96619 -0 -0 -5.29929 0.37195 0 0 -0.54052 0 0 0.04858 0.07089 2.34149 0 -0.04755 0 -1.5107 -0.34296 0.27518 -1.83784
GLY_120 -3.61607 0.10254 3.77301 -5e-05 0 0 1.8667 -2.07749 -0 -0 -1.70365 -0.4264 0 0 0 0 0 -0.04687 0 0 0 0.49152 0 0.83697 0.22982 0.25174 -0.31823
ILE_121 -7.87462 0.87644 5.14205 -0.49652 0.31602 0.10003 2.81536 -3.1195 -0 -0 -2.49997 0.08142 0 0 0 0 0 -0.06194 0.05423 0.4727 0 -0.46023 0 0.73287 0.4664 0.27886 -3.1764
ARG_122 -5.66197 0.30102 6.03695 -0.76402 0.16812 0.49899 2.63843 -2.87345 -0 -0 -3.10902 0.29582 0 0 0 0 0 -0.01484 0.02546 2.61447 0 -0.06706 0 -1.2888 0.01718 0.3761 -0.80662
GLU_123 -5.03321 0.21887 6.12811 -0.44906 0.06386 0.88225 2.42273 -2.78346 -0 -0 -2.9474 -0.44362 0 0 0 0 0 0.06636 0.0077 0 3.33942 -0.26771 0 -2.7348 -0.2785 0.24164 -1.5668
ALA_124 -6.29703 0.82476 4.34772 -0.02138 0 0 2.42535 -2.86823 -0.00069 -0.00321 -1.95744 -0.35989 0 0 0 0 0 0.18109 0 0 0 -0.20764 0 1.8394 -0.43891 0.39885 -2.13725
LYS_125 -7.81109 0.58958 7.45259 -0.29189 0.02383 0.1218 2.83586 -3.39872 -0.04167 -0.21268 -3.58697 -0.06247 0 0 0 0 0 0.02847 0.13418 1.76506 0 -0.02453 0 -1.5107 -0.41618 0.64235 -3.76318
LEU_126 -4.46269 0.33363 4.29629 -0.47075 0.19264 0.11052 1.50131 -2.14772 -0 -0 -0.96929 0.22191 0 0 0 0 0 0.06526 0.04208 0.32493 0 -0.27232 0 0.18072 -0.37999 0.49669 -0.93679
LYS_127 -5.14282 0.28295 5.08714 -0.46795 0.15714 0.23154 2.45706 -2.3491 -0 -0 -3.14998 0.14596 0 0 0 -0.79846 0 0.00121 0.0208 2.63903 0 0.00906 0 -1.5107 -0.33977 0.50121 -2.22566
TYR_128 -11.0002 1.17278 3.62924 -0.6576 0.04079 0.34551 2.82677 -2.85454 -0.0001 -0.00111 -2.53182 -0.14961 0 0 0 0 0 0.16233 0.12936 0 2.09989 -0.27029 0.02074 1.2797 -0.04638 1.27068 -4.53384
GLU_129 -6.28568 0.33024 7.18807 -0.34336 0.07385 0.37715 2.52961 -2.99485 -0.03964 -0.29617 -3.25531 -0.57952 0 0 0 0 0 -0.00288 0.02624 0 3.76847 -0.06871 0 -2.7348 0.04348 1.189 -1.07482
SER_130 -3.43675 0.11648 3.69051 -0.02368 0 0.0221 1.35403 -1.84639 -0.04201 -0.33536 -1.31303 -0.41262 0 0 0 0 0 0.01773 0.00041 0.51542 0 0.29217 0.62643 -0.77834 -0.12518 0.27959 -1.39849
GLY_131 -5.12459 0.55885 3.58682 -5e-05 0 0 1.88635 -2.31975 -0 -0 -1.58628 -0.40957 0 0 0 0 0 -0.07124 0 0 0 0.30915 0 0.83697 0.4729 0.06191 -1.79852
LEU_132 -9.98442 1.32958 3.35302 -0.47595 0.23611 0.1207 2.48067 -2.85419 -0 -0 -1.82557 0.22312 0 0 0 0 0 0.13451 0.21831 0.29323 0 -0.29022 0 0.18072 0.3344 0.62799 -5.89799
GLN_133 -5.13742 0.26198 6.21608 -0.25944 0.04156 0.19151 2.40125 -2.79833 -0.00948 -0.13767 -2.93895 -0.51403 0 0 0 0 0 0.08567 0.00801 0 2.73296 -0.12964 0 -0.18838 -0.31752 0.76302 0.27119
PHE_134 -10.4607 1.34458 4.8527 -0.89262 0.13661 0.32793 2.96147 -3.17225 -0.00549 -0.03868 -2.4028 -0.00055 0 0 0 0 0 0.09733 0.00349 0 2.87801 -0.12789 0 1.0402 -0.22473 0.5164 -3.16699
ILE_135 -10.4533 1.47177 3.3126 -0.50564 0.36686 0.10083 2.69252 -2.89953 -0 -0 -2.07578 0.06956 0 0 0 0 0 0.03469 0.07736 0.53936 0 -0.36748 0 0.73287 -0.01663 0.68133 -6.23866
GLU_136 -7.37009 0.43892 9.53452 -0.3665 0.12422 0.44877 4.91492 -3.98298 -0.0037 -0.05482 -5.76474 -0.65178 0 0 -0.81099 -0.89158 0 -0.03235 0.01743 0 3.82022 -0.1554 0 -2.7348 -0.14028 0.55409 -3.10694
SER_137 -4.45352 0.34016 5.41121 -0.02785 0 0.06506 2.67884 -2.5347 -0 -0 -2.16011 -0.58287 0 0 0 0 0 0.00393 0.00032 0.66489 0 0.35003 0.60076 -0.77834 -0.08451 0.28317 -0.22353
LEU_138 -8.47877 0.73463 4.47348 -0.49298 0.21858 0.11368 2.41739 -2.62936 -0.01444 -0.1281 -1.91799 0.23591 0 0 0 0 0 0.07478 0.03313 0.32732 0 -0.29119 0 0.18072 -0.03041 0.29174 -4.8819
LEU_139 -9.57671 1.08832 3.58496 -0.48836 0.26048 0.11215 2.94702 -2.94096 -0 -0 -2.34242 0.22688 0 0 0 0 0 0.05867 0.0184 0.32282 0 -0.28881 0 0.18072 -0.32393 0.4683 -6.69248
SER_140 -5.29235 0.56206 6.08968 -0.02769 0 0.06441 3.22248 -2.89985 -0 -0 -3.10806 -0.55667 0 0 0 0 0 0.05289 0.0059 0.90178 0 0.31039 0.60192 -0.77834 -0.16079 0.41658 -0.59566
GLN_141 -5.5949 0.363 5.99315 -0.25159 0.03204 0.17703 2.72374 -2.80971 -0.01444 -0.1281 -2.57811 -0.43404 0 0 0 0 0 0.11106 0.00126 0 2.74659 -0.03767 0 -0.18838 -0.06921 0.35626 0.39796
GLU_142 -7.53896 0.5226 7.80211 -0.43747 0.06212 0.83928 3.77479 -3.5841 -0 -0 -4.84838 -0.44236 0 0 0 -0.76387 0 0.22039 0.10315 0 3.2496 -0.36579 0 -2.7348 -0.37366 0.45867 -4.05668
HIS_143 -7.32223 1.01929 7.24891 -0.54734 0.0085 0.5206 3.65334 -3.59212 -0 -0 -1.96658 -0.43279 0 0 -0.89935 0 0 -0.00081 0.04302 0 1.86288 -0.28953 0 -0.45461 -0.1568 0.8288 -0.47684
LYS_144 -3.49264 0.19831 3.99381 -0.30601 0.0292 0.13812 1.49763 -1.79855 -0 -0 -0.99645 0.00781 0 0 0 0 0 0.0881 0.00186 1.7485 0 -0.00277 0 -1.5107 -0.06514 0.63634 0.1674
LYS_145 -5.08034 0.32209 5.23216 -0.33083 0.02943 0.15645 2.24879 -2.20658 -0 -0 -3.43124 0.2058 0 0 0 -0.82678 0 0.06118 0.17307 2.52645 0 -0.0588 0 -1.5107 -0.50183 0.27284 -2.71882
GLY_146 -2.01367 0.15868 2.62814 -7e-05 0 0 1.06159 -1.32211 -0.0187 -0.10143 -0.44179 -0.3133 0 0 0 0 0 -0.17477 0 0 0 -1.54151 0 0.83697 -0.10809 0.39793 -0.95213
ASN_147 -5.1452 0.28935 5.48422 -0.1858 0.06193 0.29173 2.34751 -2.57841 -0.01292 -0.11562 -1.3146 -0.27513 0 0 -0.25279 -0.76387 0 0.00163 0.04706 0 1.69297 0.09183 0 -0.93687 0.33715 0.47973 -0.45608
ILE_148 -7.14489 0.90507 2.76209 -0.49093 0.52889 0.10968 1.27288 -2.14892 -0.0187 -0.10143 -0.20336 0.02658 0 0 0 0 0 0.17714 0.0129 0.36026 0 -0.76131 0 0.73287 -0.09527 0.50595 -3.57047
ASN_149 -2.13101 0.22781 1.90082 -0.17929 0.00878 0.26636 0.19769 -1.01845 -0.00581 -0.01697 0.20258 -0.43195 0 0 0 0 0 -0.03181 0.00025 0 1.87428 0.24973 0 -0.93687 -0.1973 0.40904 0.38788
GLN_150 -2.23169 0.16397 2.03424 -0.30498 0.05507 0.28727 0.60652 -1.09177 -0 -0 0.24279 -0.83362 0 0 0 0 0 0.06519 0.00937 0 2.76143 -0.28128 0 -0.18838 0.03852 0.2837 1.61635
VAL_151 -5.98328 1.37684 1.994 -0.37234 0.3464 0.08834 1.01834 -1.87619 -0 -0 -0.55429 0.00931 0 0 -0.89935 0 0 -0.08001 0.07279 0.95756 0 0.37196 0 1.9342 -0.0483 0.51622 -1.1278
TYR_152 -8.342 1.12273 1.71519 -0.64667 0.1017 0.31834 1.84922 -2.37739 -0.0037 -0.05482 -1.3532 0.02167 0 0 -0.52451 0 0 -0.02375 0.00414 0 2.6051 0.04076 0.38762 1.2797 -0.27857 0.7992 -3.35922
LYS_153 -5.70674 0.4727 5.71788 -0.52834 0.18754 0.19542 3.16697 -2.6495 -0.0073 -0.02382 -4.80164 0.30001 0 0 0 -0.89158 0 -0.00256 0.33961 2.12497 0 0.17095 0 -1.5107 -0.26118 0.77145 -2.93585
ILE_154 -7.97021 1.0188 2.27675 -0.62446 0.40808 0.12797 1.80241 -2.00572 -0 -0 -1.19457 0.17534 0 0 -0.81099 0 0 -0.04947 0.27704 1.05532 0 -0.76565 0 0.73287 -0.24159 0.68157 -5.1065
THR_155 -4.39347 0.30433 3.40983 -0.1033 0.05541 0.07623 2.01017 -1.89071 -0.02283 -0.13721 -2.05987 -0.65032 0 0 0 0 0 0.00336 0.00236 0.09325 0 -0.51162 2.31785 -1.0874 -0.46269 0.45033 -2.59629
PHE_156 -9.65736 1.33006 2.00275 -0.78386 0.05988 0.0699 0.90711 -2.16011 -0.01899 -0.14835 -0.00601 -0.60236 0 0 0 0 0 0.08488 2e-05 0 2.02335 -0.19235 0 1.0402 -0.10076 0.36208 -5.78991
ASP_157 -4.55555 0.54691 4.87842 -0.10382 0.00883 0.30765 2.68853 -2.45755 -0.00015 -0.00058 -3.55579 -1.26684 0 0 -0.7788 0 0 0.04736 0.01888 0 2.23785 -0.11491 0 -2.3716 0.20987 0.37758 -3.88369
VAL_158 -7.77176 1.59371 2.00685 -0.26811 0.25307 0.05538 1.82335 -2.28954 -0.00034 -0.00108 -2.5465 -0.40184 0 0 -1.58768 0 0 0.00408 0.3352 0.31778 0 -0.63033 0 1.9342 -0.06048 0.58981 -6.64423
VAL_159 -7.42345 0.93043 1.8673 -0.27476 0.17997 0.05489 3.05825 -2.26699 -0 -0 -2.74386 -0.09131 0 0 0 0 0 -0.04835 0.02366 0.14532 0 -0.5225 0 1.9342 -0.3604 0.7786 -4.759
ALA_160 -4.98937 0.24054 1.08853 -0.02585 0.00201 0 1.20114 -1.69261 -0.00019 -0.0005 -1.18316 -0.46891 0 0 -2.02 0 0 -0.07581 0 0 0 0.18687 0 1.8394 0.54585 0.53509 -4.81697
VAL_161 -7.38737 0.76659 2.47587 -0.25515 0.17211 0.04718 2.65932 -2.49561 -0 -0 -2.65709 -0.01508 0 0 0 0 0 -0.01213 0.03847 0.20859 0 -0.52324 0 1.9342 0.60023 0.56019 -3.8829
LYS_162 -5.54411 0.5344 4.54417 -0.32531 0.0328 0.12035 2.28835 -2.39267 -0.00045 -0.01185 -2.35709 0.21642 0 0 -1.18932 0 0 0.10854 0.06956 1.9933 0 -0.02969 0 -1.5107 -0.3661 0.57358 -3.24582
THR_163 -4.91217 0.62711 4.55622 -0.16586 0.06991 0.05798 1.88122 -2.30564 -0.00021 -0.00504 -1.10107 0.12449 0 0 0 0 0 0.00834 0.04413 0.04346 0 0.04262 2.3042 -1.0874 -0.35086 0.53398 0.36541
ASP_164 -4.39353 0.49833 4.76151 -0.25686 0.03516 0.84705 1.33121 -2.12926 -0.00308 -0.0106 -3.36469 -0.19674 0 0 -0.49559 -0.12456 0 -0.07465 0.08993 0 2.25718 -0.55919 0 -2.3716 -0.37956 0.55013 -3.98939
GLY_165 -3.46453 0.55039 3.44161 -0.00033 0 0 1.25418 -1.88978 -0 -0 -0.77839 -0.18171 0 0 0 0 0 -0.06274 0 0 0 -0.85514 0 0.83697 -0.05484 0.32605 -0.87826
SER_166 -2.62272 0.46794 2.33568 -0.03235 0.00106 0.06102 1.1336 -1.29504 -0 -0 -0.31973 -0.5543 0 0 0 0 0 0.32153 0.00016 0.15762 0 -0.3805 0.60202 -0.77834 0.79398 0.53627 0.4279
ASN_167 -5.68074 0.66464 5.25035 -0.3558 0.01583 0.74437 3.51738 -2.78789 -0.01196 -0.09511 -3.41792 -0.96967 0 0 -2.04757 0 0 0.00754 0.10913 0 2.81581 -0.19694 0 -0.93687 0.81831 0.94131 -1.6158
ILE_168 -8.47553 1.15246 2.34302 -0.57996 0.26044 0.17469 2.41831 -2.43768 -0 -0 -1.78964 0.10322 0 0 0 0 0 -0.1212 0.02493 1.27844 0 0.25031 0 0.73287 0.06603 0.85313 -3.74615
SER_169 -3.82792 0.61187 3.80781 -0.03148 0.0006 0.05361 1.39655 -1.98361 -0 -0 0.04489 -0.97412 0 0 0 0 0 -0.06234 0.03015 0.16349 0 -0.38202 0.63829 -0.77834 -0.36238 0.44599 -1.20895
THR_170 -3.16889 0.26646 3.32717 -0.13243 0.05403 0.06969 1.66602 -1.63453 -0.01196 -0.09511 -1.68101 -0.24467 0 0 0 0 0 0.00591 0.06432 0.10994 0 -0.19522 4.1235 -1.0874 -0.50154 0.16178 1.09606
GLN_171 -5.37771 0.67151 4.6211 -0.22218 0.02185 0.1557 2.66722 -2.33458 -0 -0 -2.4043 -0.56996 0 0 -1.97062 0 0 -0.01048 0.0375 0 3.36734 -0.09945 0 -0.18838 0.07894 0.27903 -1.27749
TRP_172 -11.2195 1.43952 3.5493 -1.07336 0.10888 0.46535 2.51373 -2.79345 -0.00955 -0.08371 -1.54877 -0.31227 0 0 -0.54838 0 0 0.04552 0.00654 0 1.84718 -0.06599 0 1.6906 1.53199 1.62184 -2.8345
PRO_173 -3.28807 0.7866 3.1758 -0.19568 0.00484 0.14453 1.19264 -1.28018 -0 -0 -1.70168 -0.02548 0 0 -0.6047 0 0 -0.02746 0.00026 0.65382 0 -0.9107 0 -2.4119 0.87745 1.57165 -2.03825
SER_174 -1.43563 0.18838 1.75774 -0.0297 0.02147 0.02958 0.3211 -0.7414 -0 -0 -0.31899 -0.0593 0 0 0 0 0 -0.02678 0.0009 0.07854 0 0.08997 0.6001 -0.77834 -0.19206 0.3719 -0.1225
ARG_175 -8.05176 1.06258 6.42543 -0.63221 0.10084 0.42268 2.29401 -2.70815 -0.02765 -0.21711 -2.9037 0.07699 0 0 -0.6047 0 0 0.04822 0.20774 2.70737 0 -0.13698 0 -1.2888 0.07893 0.49603 -2.65022
ARG_176 -4.33157 0.1828 5.69315 -0.62646 0.07838 0.45726 2.85367 -2.33575 -0 -0 -4.6541 0.27393 0 0 -0.78433 -1.14291 0 -0.01816 0.13486 2.02293 0 0.15282 0 -1.2888 0.36267 0.94762 -2.022
ASN_177 -7.6917 0.70946 6.74487 -0.19957 0.03182 0.28915 3.45088 -3.46674 -0 -0 -3.12041 -0.36562 0 0 -0.54838 0 0 0.02924 0.02617 0 1.70058 0.11152 0 -0.93687 0.37767 0.8607 -1.99722
ASP_178 -2.71532 0.19572 3.59079 -0.11276 0.00889 0.34311 1.23607 -1.69643 -0.0181 -0.1334 -1.10989 -0.41598 0 0 0 0 0 -0.02447 0.00611 0 1.7068 0.08492 0 -2.3716 -0.23409 0.32398 -1.33562
GLY_179 -3.37743 0.20729 4.23456 -5e-05 0 0 2.10824 -2.11955 -0 -0 -1.6217 -0.42498 0 0 0 0 0 -0.05036 0 0 0 0.41864 0 0.83697 0.27148 0.26333 0.74643
VAL_180 -7.9871 1.02683 3.07233 -0.32802 0.33001 0.07556 2.51221 -2.68533 -0 -0 -1.93727 -0.11514 0 0 0 0 0 -0.01946 0.03793 0.03455 0 -0.29104 0 1.9342 0.4785 0.45363 -3.4076
VAL_181 -6.81346 0.54754 4.42958 -0.31394 0.19244 0.0721 3.04728 -2.84224 -0 -0 -2.68535 -0.26621 0 0 0 0 0 -0.07053 0.01612 0.09482 0 -0.34135 0 1.9342 -0.04064 0.71404 -2.3256
GLN_182 -4.78064 0.20546 5.05772 -0.84841 0.11549 0.89518 2.39071 -2.43363 -0 -0 -2.0757 -0.79193 0 0 0 0 0 -0.02485 0.00024 0 2.8377 -0.15653 0 -0.18838 -0.19343 0.51645 0.52545
HIS_D_183 -8.0051 0.58404 5.51844 -0.41479 0.10916 0.41456 2.71646 -3.04736 -0.00781 -0.119 -2.34538 -0.51531 0 0 0 0 0 0.17301 0.01749 0 2.67923 0.00743 0 -0.45461 -0.22976 0.2307 -2.6886
MET_184 -9.33849 0.72944 6.37863 -0.8431 0.38142 0.42425 3.55534 -3.48787 -0 -0 -3.02257 -0.15101 0 0 0 0 0 -0.02835 0.13072 2.92352 0 0.06428 0 0.60916 -0.02887 0.3436 -1.3599
ARG_185 -8.61705 0.69519 9.02257 -0.56206 0.07345 0.29664 3.4546 -4.28162 -0.00308 -0.0106 -5.00696 0.34767 0 0 -0.1735 -0.12456 0 0.06551 0.24801 2.61495 0 -0.15451 0 -1.2888 -0.21473 0.78331 -2.83556
LEU_186 -6.96094 0.69109 4.6847 -0.46467 0.156 0.09674 2.73231 -2.80008 -0 -0 -1.58719 0.23186 0 0 0 0 0 0.01411 0.01473 0.52437 0 -0.23361 0 0.18072 -0.35497 0.86586 -2.20898
VAL_187 -8.82285 1.02319 3.9057 -0.31144 0.19879 0.06997 3.21419 -3.13354 -0 -0 -2.35975 -0.07305 0 0 0 0 0 -0.05575 0.00174 0.07865 0 -0.32985 0 1.9342 -0.13707 0.5107 -4.28617
GLN_188 -9.09984 1.04292 8.08323 -0.70272 0.0626 0.69573 4.23362 -4.05134 -0.00065 -0.01689 -4.20641 -0.68734 0 0 -0.32209 -0.89118 0 -0.0164 0.328 0 2.87985 -0.1221 0 -0.18838 -0.1831 0.52122 -2.64128
ALA_189 -4.33553 0.29168 4.49395 -0.02075 0 0 2.36258 -2.52409 -0 -0 -2.20844 -0.35916 0 0 0 0 0 -0.03163 0 0 0 -0.24239 0 1.8394 -0.32683 0.49286 -0.56836
ASP_190 -7.86093 0.6729 7.80758 -0.12527 0.0417 0.39359 4.19658 -3.92365 -0 -0 -5.25475 -0.25434 0 0 0 -1.25471 0 -0.04293 0.04926 0 2.35894 -0.27523 0 -2.3716 -0.35552 0.52664 -5.67175
ILE_191 -9.30825 1.67485 4.4152 -0.5686 0.40363 0.14794 3.0056 -3.23313 -0 -0 -2.60909 0.18446 0 0 0 0 0 -0.04104 0.69263 1.63943 0 -0.08653 0 0.73287 -0.23252 0.82904 -2.35351
ASN_192 -6.20455 0.60157 6.6624 -0.17011 0.01124 0.24542 3.34795 -3.29586 -0 -0 -2.86609 -0.3012 0 0 0 -0.89118 0 -0.00341 0.06744 0 1.46407 0.5948 0 -0.93687 0.08869 0.70439 -0.88129
TYR_193 -6.30877 0.39082 5.76707 -0.59398 0.12439 0.29058 2.73174 -3.05185 -0.02115 -0.15633 -2.44695 -0.27478 0 0 0 0 0 0.04274 0.02013 0 2.7232 0.16052 0.00027 1.2797 0.02699 0.32359 1.02792
VAL_194 -9.15405 1.0326 3.77435 -0.31213 0.22778 0.06866 3.34232 -3.09545 -0.01437 -0.09956 -2.43656 -0.03817 0 0 0 0 0 -0.0161 0.00458 0.03921 0 -0.30369 0 1.9342 -0.14675 0.32969 -4.86345
ARG_195 -6.53634 0.32322 6.60809 -0.73877 0.19293 0.49178 3.50798 -3.28999 -0.01326 -0.13463 -3.78449 0.09246 0 0 0 -0.70232 0 -0.01562 0.08067 3.19878 0 -0.13864 0 -1.2888 -0.27306 0.53083 -1.88918
GLU_196 -4.55929 0.37485 5.20395 -0.21731 0.02234 0.29765 1.82238 -2.46466 -0.02115 -0.15633 -1.31246 -0.60932 0 0 0 0 0 0.07879 0.01958 0 3.08852 -0.31749 0 -2.7348 -0.58272 0.4644 -1.60306
HIS_D_197 -7.0715 0.39064 6.36244 -0.38978 0.00549 0.41493 3.00309 -3.1652 -0.02178 -0.13951 -2.16885 -0.09455 0 0 0 0 0 -0.03739 0.00022 0 2.95686 -0.13089 0 -0.45461 -0.27423 0.35128 -0.46333
LEU_198 -9.59035 1.36234 4.22965 -0.52629 0.25924 0.14437 2.58895 -3.05306 -0 -0 -0.78442 0.23456 0 0 0 0 0 -0.0588 0.226 0.27338 0 -0.30894 0 0.18072 -0.14463 0.56913 -4.39816
ILE_199 -6.18596 0.40918 4.22456 -0.7257 0.52265 0.27145 2.53196 -2.41336 -0 -0 -3.10306 0.04321 0 0 -0.86726 0 0 -0.0727 0.03487 1.0252 0 0.39635 0 0.73287 -0.31449 0.90651 -2.58371
LYS_200 -5.22091 0.61534 6.22063 -0.41278 0.05256 0.23327 3.16474 -2.78849 -0.05719 -0.26078 -2.80167 0.53252 0 0 0 0 0 -0.03452 0.05202 1.94906 0 -0.00226 0 -1.5107 -0.36183 1.73071 1.09972
PRO_201 -4.08525 0.74308 3.07247 -0.1256 0.00524 0.09261 0.90581 -1.27685 -0.03587 -0.124 -0.20323 0.21156 0 0 0 0 0 -0.0266 0.03092 0.08841 0 -0.88915 0 -2.4119 -0.30256 1.54728 -2.78364
ASP_202 -3.25398 0.6503 4.22647 -0.15379 0.16581 0.48756 2.11433 -1.96446 -0.00023 -0.00368 -1.58029 -2.44332 0 0 -0.40585 0 0 11.0519 0.15499 0 3.10247 -0.55695 0 -2.3716 0.97882 11.1666 21.3651
GLU_203 -5.51222 0.69269 6.11909 -0.47263 0.10407 0.98091 3.01795 -2.88319 -0.00231 -0.00813 -3.15975 -0.1397 0 0 0 -0.33979 0 -0.01329 0.03493 0 2.74268 -0.01301 0 -2.7348 0.79407 12.2769 11.4844
ARG_204 -8.4661 1.16999 7.6001 -0.7604 0.15295 0.51695 4.30934 -3.6069 -0 -0 -3.3925 0.3177 0 0 -0.86726 0 0 -0.00658 0.19194 2.70261 0 -0.20774 0 -1.2888 -0.20151 1.86809 0.03189
ALA_205 -2.39696 0.28879 3.11112 -0.02546 0.00053 0 1.58281 -1.55282 -0.01649 -0.1627 -0.94191 -0.39451 0 0 -0.40585 0 0 -0.10375 0 0 0 -0.1618 0 1.8394 -0.20735 0.59353 1.04659
SER_206 -4.19873 0.83173 4.38336 -0.02907 0.00962 0.02749 2.51293 -1.99014 -0.00023 -0.00368 -2.39692 -0.04342 0 0 0 -0.33979 0 -0.05448 0.00746 0.69002 0 -0.20101 0.72715 -0.77834 -0.52128 0.36464 -1.00268
LEU_207 -7.42497 0.95345 4.54185 -0.41365 0.19746 0.04716 3.2635 -2.79899 -0.0122 -0.07491 -2.32318 0.49558 0 0 0 0 0 0.87044 0.61985 0.02341 0 0.99961 0 0.18072 1.28072 0.7645 1.19034
GLU_208 -3.66709 0.65166 5.15303 -0.4542 0.16473 1.3752 2.66889 -2.2675 -0.0086 -0.07488 -3.20998 -2.80084 0 0 0 -0.70232 0 -0.12381 0.04835 0 3.71157 -0.12371 0 -2.7348 1.83114 1.20903 0.64589
ALA_209 -3.36664 0.30805 3.52457 -0.02269 0 0 1.74808 -1.85627 -0.0086 -0.07488 -1.08544 -0.3935 0 0 0 0 0 -0.06231 0 0 0 -0.41955 0 1.8394 -0.01977 0.70949 0.81993
MET_210 -6.5838 0.44071 5.47699 -0.77997 0.23449 0.22028 2.39428 -2.50278 -0 -0 -2.69298 -0.03073 0 0 0 0 0 0.04315 0.15387 0.91473 0 -0.14865 0 0.60916 -0.43624 0.29455 -2.39292
PHE_211 -7.62477 0.96401 4.58241 -0.84223 0.0783 0.27777 2.99206 -2.83289 -0.01191 -0.06556 -2.75732 -0.07123 0 0 0 0 0 0.02628 8e-05 0 1.98046 -0.3727 0 1.0402 -0.0997 0.52912 -2.20763
ASN_212 -4.39381 0.26091 4.79216 -0.18054 0.03203 0.26693 2.08254 -2.39156 -0 -0 -2.03787 -0.32171 0 0 0 0 0 -0.03835 0.00309 0 1.42287 0.46718 0 -0.93687 0.10666 0.47771 -0.38864
LEU_213 -7.31061 0.61623 4.59768 -0.48514 0.21349 0.11601 1.76336 -2.62814 -0 -0 -0.8116 0.23288 0 0 0 0 0 0.11204 0.02746 0.39617 0 -0.26577 0 0.18072 -0.02772 0.45982 -2.81311
LYS_214 -4.91604 0.24507 6.67309 -0.45119 0.21742 0.16254 3.3004 -2.83082 -0 -0 -5.95606 0.04896 0 0 0 -0.57811 0 -0.03161 0.06345 2.74565 0 -0.00906 0 -1.5107 -0.2625 0.58876 -2.50075
PHE_215 -5.036 0.48921 2.25571 -0.58687 0.07617 0.28016 1.31468 -1.59797 -0 -0 -1.48149 0.05699 0 0 0 0 0 -0.00934 0.09105 0 2.93308 -0.06588 0 1.0402 -0.07435 0.59205 0.27741
HIS_216 -4.45667 0.30184 5.69967 -0.43878 0.01924 0.28372 3.13648 -2.7547 -0.01191 -0.06556 -1.67773 -0.9861 0 0 -1.21557 0 0 -0.00529 0.25949 0 1.7823 -0.08191 0 -0.45461 -0.13559 0.39458 -0.40708
VAL_217 -2.01215 0.17949 1.87315 -0.27473 0.15291 0.04656 0.54643 -1.05104 -0.00316 -0.00721 -0.02706 0.3714 0 0 0 0 0 -0.1222 0.00123 0.6563 0 0.38865 0 1.9342 -0.3444 0.34859 2.65694
GLY_218 -2.52556 0.31014 2.84885 -0.00126 0 0 1.32998 -1.38389 -0 -0 -0.11668 -0.3136 0 0 -1.21557 0 0 -0.11177 0 0 0 -0.96991 0 0.83697 0.25683 0.36895 -0.68651
GLY_219 -1.60771 0.35971 1.59809 -0.00109 0 0 0.60252 -0.76528 -0 -0 -0.53574 -0.3125 0 0 0 0 0 -0.15039 0 0 0 -1.54318 0 0.83697 0.87472 0.59317 -0.05071
PRO_220 -2.77138 0.45861 1.28962 -0.17881 0.04556 0.12617 0.5465 -0.76042 -0 -0 -0.62633 0.03838 0 0 0 0 0 -0.00172 0.00135 0.19003 0 -0.72916 0 -2.4119 0.91121 0.71465 -3.15764
LYS_221 -6.35329 0.79439 5.42637 -0.32489 0.05621 0.19652 2.05083 -2.4579 -0.00316 -0.00721 -2.51659 -0.29947 0 0 0 0 0 0.06295 0.10948 1.44486 0 0.20316 0 -1.5107 0.89291 1.13175 -1.10378
LEU_222 -2.45255 0.27424 2.10095 -0.50827 0.21309 0.13709 0.7146 -1.04958 -0 -0 -0.28456 0.10563 0 0 0 0 0 -0.07997 0.07129 0.07985 0 -0.12295 0 0.18072 0.19765 1.06692 0.64415
ARG_223 -3.02888 0.34308 2.36804 -0.64937 0.11225 0.47369 0.57807 -1.20195 -0.00653 -0.09487 -0.22304 -0.03378 0 0 0 0 0 0.02617 0.11144 1.94687 0 -0.04521 0 -1.2888 -0.58699 0.48566 -0.71414
TYR_224 -4.815 0.47338 2.26664 -0.54374 0.02448 0.21556 0.90235 -1.53947 -0 -0 0.17109 -0.12961 0 0 0 0 0 0.14343 0.16034 0 2.46363 -0.04296 4e-05 1.2797 -0.48164 0.51203 1.06024
PHE_225 -2.34723 0.06196 1.84553 -0.92207 0.05146 0.3211 0.20978 -1.04189 -0 -0 0.75575 0.02333 0 0 0 0 0 0.09356 0.00378 0 2.23964 -0.17672 0 1.0402 -0.0081 0.31258 2.46266
ASN_226 -3.25639 0.49135 1.99067 -0.18454 0.00922 0.28513 0.14469 -1.11098 -0 -0 0.39741 -0.56249 0 0 0 0 0 0.03565 0.00563 0 2.68506 -0.35052 0 -0.93687 0.1104 0.29705 0.05048
ILE_227 -5.88665 0.96131 3.59379 -0.57644 0.30869 0.19815 1.68167 -2.00964 -0 -0 -2.11235 -0.26794 0 0 0 0 0 0.09919 0.05039 0.25455 0 0.27935 0 0.73287 1.50332 1.52806 0.33833
PRO_228 -2.81108 0.65341 2.30497 -0.08706 8e-05 0.05405 0.50196 -0.8844 -0 -0 0.08266 0.72637 0 0 0 0 0 -0.05769 0.00542 0.59244 0 -0.37389 0 -2.4119 1.34286 1.65531 1.29351
ASP_229 -3.70222 0.62668 4.65411 -0.12507 0.04847 0.3943 1.66449 -2.02765 -0.01222 -0.06303 -3.68324 -0.24738 0 0 -0.82991 0 0 0.08752 0.00014 0 3.13981 -0.32346 0 -2.3716 -0.09808 0.50991 -2.35839
TYR_230 -7.39882 0.75751 4.09276 -0.60835 0.0339 0.33746 2.82523 -2.38357 -0 -0 -2.01242 -0.12544 0 0 0 0 0 0.13331 0.00332 0 2.12982 -0.33022 0.00016 1.2797 0.70806 0.40911 -0.14849
LYS_231 -5.44195 1.05752 4.82153 -0.42195 0.05432 0.23796 2.56542 -2.17478 -0 -0 -1.90012 -0.15586 0 0 0 0 0 0.05881 0.07699 1.97686 0 0.00503 0 -1.5107 6.26726 1.34603 6.86238
PRO_232 -5.68511 1.0407 3.97593 -0.07892 2e-05 0.04747 1.48819 -1.74172 -0 -0 -1.96589 0.61842 0 0 0 0 0 -0.16894 0.00588 0.46071 0 -0.46324 0 -2.4119 5.45692 1.48546 2.06398
GLN_233 -5.77168 0.45171 6.48009 -0.24769 0.02357 0.1845 3.09125 -2.96516 -0.01335 -0.10578 -2.92582 -0.45646 0 0 -0.82991 0 0 0.00246 0.1128 0 3.45359 0.0935 0 -0.18838 -0.04152 0.75249 1.1002
SER_234 -3.71703 0.42484 4.14876 -0.02437 0 0.02279 1.64685 -1.95296 -0.01722 -0.20511 -0.94741 -0.38106 0 0 0 0 0 0.0035 0.00193 0.62042 0 0.24618 0.60308 -0.77834 0.04965 0.49829 0.2428
LEU_235 -5.64089 0.71237 4.70857 -0.47687 0.17274 0.11033 2.17304 -2.25335 -0.01259 -0.13409 -1.70254 0.2229 0 0 0 0 0 -0.03431 0.02486 0.49945 0 -0.22475 0 0.18072 -0.18215 0.29928 -1.55728
CYS_236 -7.10308 0.48783 4.74147 -0.04699 0 0.01672 2.41109 -2.27349 -0 -0 -2.76413 -0.02321 0 0 0 0 0 -0.04942 0.00011 0.30484 0 0.28913 0 3.6196 -0.01982 0.35623 -0.05315
GLN_237 -3.75937 0.65767 4.05288 -0.2633 0.05737 0.21198 1.27991 -1.90516 -0.01722 -0.20511 -1.00354 -0.43228 0 0 0 0 0 0.78234 0.21369 0 2.80247 0.15831 0 -0.18838 5.71407 1.6142 9.77054
PRO_238 -4.26956 1.06446 3.76386 -0.09377 0.00103 0.05801 1.79406 -1.62693 -0.01447 -0.06686 -2.19747 0.78708 0 0 0 0 0 0.14268 0.01125 0.20955 0 1.05439 0 -2.4119 6.12863 1.94754 6.28158
GLU_239 -5.80323 0.79432 6.18062 -0.68693 0.22251 1.29647 3.50014 -2.86301 -0.01259 -0.13409 -3.76775 -0.6265 0 0 0 -0.71637 0 0.07247 0.024 0 3.79376 -0.36075 0 -2.7348 0.15352 0.76974 -0.89845
ILE_240 -7.73177 0.96181 4.55198 -0.72786 0.489 0.26272 2.34133 -2.87582 -0 -0 -2.25728 0.15104 0 0 0 0 0 -0.24578 0.0067 0.78052 0 0.40447 0 0.73287 -0.17183 0.53641 -2.79151
THR_241 -4.38949 0.65233 4.96675 -0.20916 0.19613 0.07802 2.61753 -2.39143 -0.00273 -0.06015 -2.90688 -0.16289 0 0 0 0 0 -0.03479 0.02179 0.12232 0 0.09386 2.28424 -1.0874 0.12154 0.45853 0.36812
ASN_242 -5.57906 0.54976 6.08387 -0.17535 0.01835 0.25566 3.02342 -2.97211 -0.01447 -0.06686 -2.89683 -0.26405 0 0 0 -0.71637 0 -0.0437 0.01326 0 1.57295 0.28857 0 -0.93687 0.13965 0.44328 -1.2769
LEU_243 -8.26012 0.87881 2.7064 -0.60599 0.19979 0.19757 1.91098 -2.40249 -0 -0 -1.00859 0.05498 0 0 0 0 0 0.03568 0.15692 1.03357 0 -0.25067 0 0.18072 -0.01062 0.61968 -4.56336
ILE_244 -8.0652 0.89088 5.39482 -0.49078 0.42553 0.09655 2.60077 -2.87262 -0 -0 -2.53385 0.10838 0 0 0 0 0 -0.02334 0.15449 0.50879 0 -0.50174 0 0.73287 -0.07219 0.62069 -3.02596
GLN_245 -6.42719 0.3066 6.726 -0.73754 0.11737 0.76021 3.2056 -3.1708 -0.01823 -0.13414 -2.84506 -0.86547 0 0 0 -0.90576 0 0.00624 0.09919 0 3.28114 -0.26565 0 -0.18838 -0.13859 0.42714 -0.76732
TYR_246 -7.87471 0.77817 5.83321 -0.51005 0.08852 0.21597 3.03866 -3.30812 -0.0113 -0.09106 -3.03575 -0.31917 0 0 0 0 0 -0.02831 0.00785 0 3.21159 -0.08336 0.00453 1.2797 -0.30056 0.67609 -0.42811
CYS_247 -7.21215 1.30474 4.23355 -0.08271 0 0.04833 2.67218 -2.41098 -0 -0 -2.36455 -0.08102 0 0 0 0 0 0.03304 0.25462 0.66782 0 0.34315 0 3.6196 -0.18753 0.88808 1.72616
LYS_248 -7.33438 0.61787 6.33312 -0.30255 0.02384 0.12961 2.14486 -3.00304 -0.0155 -0.07399 -1.3992 -0.06462 0 0 0 0 0 0.03833 0.18423 1.7147 0 -0.04175 0 -1.5107 -0.36237 0.59337 -2.32817
HIS_D_249 -5.30087 0.35429 6.14408 -0.41701 0.10098 0.42698 2.92959 -2.96434 -0 -0 -2.31918 -0.51394 0 0 0 -0.90576 0 -0.02415 0.011 0 2.82815 -0.025 0 -0.45461 -0.32033 0.33849 -0.11162
TRP_250 -6.94652 0.45391 5.02618 -0.95999 0.05018 0.29268 2.58207 -2.8247 -0 -0 -1.90816 -0.44198 0 0 0 0 0 -0.0394 0.16623 0 1.98956 0.02289 0 1.6906 -0.20585 0.34271 -0.70959
LEU_251 -6.36724 0.55953 2.13774 -0.72142 0.3235 0.21828 1.7295 -1.91457 -0.00066 -0.01821 -1.40629 0.25951 0 0 0 0 0 -0.04333 0.21362 2.89912 0 -0.0253 0 0.18072 -0.21926 0.59626 -1.59849
THR_252 -2.6352 0.31657 3.5012 -0.13247 0.07271 0.08626 1.71699 -1.72069 -0 -0 -0.69515 -1.03576 0 0 0 0 0 -0.0534 0.0365 0.04138 0 -0.44984 2.27416 -1.0874 -0.20496 0.54372 0.57462
GLU_253 -3.46327 0.28289 4.71944 -0.48133 0.06084 0.66663 1.5604 -2.02624 -0 -0 -0.8111 -1.10394 0 0 0 0 0 -0.09602 0.03337 0 3.73726 -0.08097 0 -2.7348 -0.38618 0.26049 0.13749
ASP_254 -2.01987 0.07119 2.54294 -0.11095 0.00642 0.33502 0.37712 -1.13029 -0 -0 0.22484 -0.54748 0 0 0 0 0 0.01459 7e-05 0 1.70215 0.05227 0 -2.3716 -0.27879 0.2462 -0.88618
HIS_D_255 -2.50826 0.22299 2.74676 -0.43473 0.02048 0.52152 0.60491 -1.23065 -0 -0 -0.26123 -0.34518 0 0 0 0 0 -0.0052 0.01697 0 2.40395 -0.21895 0 -0.45461 0.32398 0.25244 1.6552
ASP_256 -2.96274 0.22055 4.94625 -0.1866 0.01413 0.64242 1.43105 -1.91774 -0 -0 -2.51197 -1.06967 0 0 0 -0.53452 0 0.04378 0.05627 0 1.62543 -0.60477 0 -2.3716 0.27971 0.6066 -2.29341
PHE_257 -9.21052 1.25087 2.50268 -0.84983 0.05582 0.10809 0.93134 -2.22196 -0.00564 -0.01677 0.01386 -0.43019 0 0 0 0 0 -0.04916 0.03701 0 2.05328 0.12456 0 1.0402 -0.38704 0.77059 -4.28281
VAL_258 -2.90879 0.08698 1.71344 -0.27882 0.16967 0.05926 0.57448 -1.22717 -0 -0 0.28564 -0.2178 0 0 0 0 0 -0.02611 0.00032 0.19728 0 -0.63388 0 1.9342 -0.51736 0.35658 -0.43206
PHE_259 -7.08267 0.84953 0.40556 -0.58171 0.056 0.26993 0.55421 -1.2068 -0.01975 -0.15797 -0.41331 0.10208 0 0 0 0 0 0.3653 0.02076 0 2.48542 -0.11553 0 1.0402 -0.31535 0.55346 -3.19062
LYS_260 -4.38046 0.36941 4.0791 -0.50813 0.15677 0.30015 2.03759 -1.9064 -0 -0 -1.10319 -0.08879 0 0 0 0 0 0.10209 0.03197 1.9078 0 0.18915 0 -1.5107 0.16488 0.96206 0.8033
GLU_261 -3.15865 0.26205 3.12063 -0.26204 0.03621 0.31224 1.31967 -1.51032 -0.02525 -0.25806 -1.76157 -0.23398 0 0 -0.57718 0 0 0.03557 0.00421 0 3.01699 -0.0049 0 -2.7348 0.15156 0.63448 -1.63314
VAL_262 -6.59202 0.73612 0.56103 -0.28251 0.20856 0.06025 0.91143 -1.63467 -0.01693 -0.10842 -0.20409 -0.18459 0 0 0 0 0 -0.01997 0.056 0.20416 0 -0.63798 0 1.9342 -0.32962 0.33367 -5.00537
THR_263 -4.99252 0.4775 4.48869 -0.11852 0.11214 0.0885 2.70645 -2.50125 -0.00487 -0.05552 -1.94124 -0.77442 0 0 0 0 0 0.04267 0.04928 0.08981 0 -0.53602 2.3211 -1.0874 -0.37445 0.54313 -1.46693
GLY_264 -3.7993 0.25809 3.01329 -4e-05 0 0 1.69382 -1.77217 -0 -0 -0.9657 -0.41537 0 0 0 0 0 -0.12595 0 0 0 0.37629 0 0.83697 0.01221 0.41835 -0.46952
ASN_265 -3.25748 0.25934 3.8864 -0.1855 0.03588 0.28395 1.41613 -1.84622 -0 -0 -1.21034 -0.30776 0 0 0 0 0 -0.04241 0.00852 0 1.45999 0.10202 0 -0.93687 0.16085 0.14222 -0.03128
ASN_266 -6.05175 0.1589 6.78505 -0.17016 0.03854 0.25953 3.84356 -3.21973 -0 -0 -2.31733 -0.28078 0 0 -0.57718 0 0 0.1684 0.00049 0 1.59279 0.1183 0 -0.93687 0.01016 0.34249 -0.23559
VAL_267 -8.73126 1.23912 3.86057 -0.304 0.23421 0.06899 2.90519 -3.07995 -0.01019 -0.13426 -1.50369 -0.08996 0 0 0 0 0 -0.06293 0.0088 0.03946 0 -0.37894 0 1.9342 0.05737 0.48401 -3.46327
MET_268 -5.03777 0.22942 5.01724 -0.41431 0.13999 0.13293 2.19875 -2.42806 -0 -0 -1.69232 -0.18273 0 0 0 0 0 -0.00072 0.0368 2.01437 0 0.05083 0 0.60916 0.03976 0.3612 1.07454
SER_269 -4.54512 0.23428 5.85549 -0.02848 0 0.06571 2.60249 -2.74664 -0.0177 -0.15872 -2.20654 -0.58681 0 0 0 0 0 -0.01552 0.00092 0.59945 0 0.3519 0.6013 -0.77834 0.20058 0.28285 -0.28889
SER_270 -6.76045 0.27189 6.78101 -0.02701 0 0.04328 3.50447 -3.21697 -0 -0 -2.19988 -1.12856 0 0 0 0 0 0.13126 0.03101 0.41632 0 0.18806 0.60243 -0.77834 -0.01072 0.29447 -1.85775
PHE_271 -7.52367 0.72894 5.56832 -0.76341 0.03817 0.21315 2.75359 -2.89059 -0 -0 -2.15372 -0.0993 0 0 0 0 0 0.00811 0.10301 0 1.92158 -0.42592 0 1.0402 -0.15214 0.34872 -1.28496
GLU_272 -5.07965 0.24088 6.09955 -0.22173 0.03171 0.31786 2.05637 -2.73395 -0.03689 -0.27774 -0.79162 -0.60636 0 0 0 0 0 0.00347 0.0058 0 3.01119 -0.30138 0 -2.7348 -0.2754 0.36423 -0.92846
ASN_273 -5.15283 0.34349 6.41494 -0.17187 0.02284 0.25361 2.8653 -2.94489 -0.00047 -0.00136 -2.84892 -0.30421 0 0 0 -0.52933 0 0.10231 0.00262 0 1.46571 0.3682 0 -0.93687 -0.24849 0.32271 -0.97749
ASN_274 -8.72595 1.31144 8.12978 -0.27473 0.00595 0.54187 4.58181 -4.2343 -0.00255 -0.02624 -4.11343 -0.4312 0 0 -1.08452 0 0 -0.0036 0.00052 0 4.17081 0.15984 0 -0.93687 0.03876 0.93911 0.04649
GLU_275 -6.26665 0.6764 6.52213 -0.21272 0.0189 0.27327 2.7885 -3.0713 -0.02535 -0.22352 -2.81064 -0.53833 0 0 0 0 0 -0.08404 0.05467 0 3.37898 -0.27775 0 -2.7348 -0.35718 1.14277 -1.74668
ASP_276 -4.54893 0.40798 5.52114 -0.11006 0.00358 0.34247 2.64603 -2.70563 -0 -0 -2.66666 -0.46898 0 0 0 0 0 0.05799 0.1693 0 2.68307 -0.31126 0 -2.3716 -0.49586 0.51776 -1.32967
VAL_277 -4.99774 0.30363 4.1338 -0.30509 0.2148 0.06981 2.56943 -2.29198 -0.00047 -0.00136 -1.42473 -0.10643 0 0 0 0 0 -0.06407 0.0004 0.09971 0 -0.26434 0 1.9342 -0.25465 0.4001 0.01503
TYR_278 -11.2687 1.90264 6.99703 -0.74655 0.10307 0.41441 4.34445 -4.22001 -0.00335 -0.01688 -3.26912 -0.1723 0 0 -0.30477 0 0 -0.00892 0.30526 0 2.32813 -0.00928 1.64448 1.2797 -0.01718 1.56182 0.84395
MET_279 -5.72925 0.54775 5.08803 -0.33573 0.05913 0.10615 1.85082 -2.41978 -0 -0 -1.25311 -0.08648 0 0 0 0 0 -0.00157 0.05357 1.85509 0 -0.15274 0 0.60916 -0.08275 1.53972 1.64801
SER_280 -2.5692 0.23565 3.42257 -0.03539 0.00464 0.02594 1.27913 -1.54709 -0 -0 -1.95641 0.02997 0 0 0 0 0 -0.04868 0.01349 1.04864 0 -0.33497 1.75032 -0.77834 -0.48439 0.4336 0.48949
ARG_281 -5.01865 0.34926 4.55777 -0.5925 0.07571 0.34226 2.15274 -2.13534 -0.00085 -0.00294 -2.65082 0.28958 0 0 0 -0.46775 0 -0.00403 0.04385 2.16117 0 -0.06501 0 -1.2888 0.02309 0.37966 -1.85163
TYR_282 -7.49486 0.83042 4.42444 -0.86627 0.0617 0.64008 2.14417 -2.44575 -0.00241 -0.02041 -0.48733 -0.3258 0 0 0 0 0 0.01061 1.41557 0 2.47772 -0.19453 0.0096 1.2797 0.57029 0.68686 2.7138
LYS_283 -2.87209 0.15861 2.13328 -0.33364 0.06912 0.2099 0.41536 -0.90086 -0 -0 0.24168 -0.29239 0 0 0 0 0 0.21712 0.0556 1.65686 0 0.25713 0 -1.5107 0.68519 0.70686 0.89703
GLU_284 -5.29348 0.24987 7.82465 -0.51668 0.07559 0.70798 4.15349 -3.12861 -0.01324 -0.15811 -4.71562 -1.08093 0 0 -1.04439 -1.77484 0 -0.10426 0.01006 0 3.93719 -0.06026 0 -2.7348 0.19125 0.64341 -2.83174
SER_285 -2.27546 0.36424 2.38503 -0.02998 0.00319 0.04888 0.99002 -1.11488 -0 -0 0.5566 -1.0647 0 0 0 0 0 0.22092 0.00038 0.46683 0 0.00254 0.60042 -0.77834 -0.18133 0.92723 1.1216
ARG_286 -2.97604 0.38963 4.02188 -0.71903 0.13978 0.51045 2.29334 -1.46506 -0 -0 -3.13358 0.65658 0 0 -1.04439 -1.77484 0 0.11697 0.12471 1.63253 0 -0.03132 0 -1.2888 -0.04684 1.12447 -1.46953
LYS_287 -3.21014 0.19839 4.76105 -0.35708 0.07739 0.23083 1.69956 -1.71931 -0.00127 -0.0163 -2.02059 -0.26003 0 0 0 -0.62571 0 0.17303 0.03018 1.51529 0 0.15424 0 -1.5107 0.5994 1.9227 1.64092
PRO_288 -2.67751 0.48148 2.06449 -0.1995 0.00553 0.14317 0.73088 -0.89554 -0 -0 -1.84578 0.07435 0 0 -0.44049 0 0 0.07036 0.002 0.34519 0 -0.84066 0 -2.4119 0.6495 1.39872 -3.34572
ARG_289 -5.03833 0.4565 5.30563 -0.92181 0.30197 0.66977 2.26776 -2.28706 -0.01584 -0.10629 -1.77974 0.06925 0 0 -0.44049 0 0 0.08244 0.01876 2.13524 0 -0.03917 0 -1.2888 -0.02684 0.39431 -0.24272
ASN_290 -4.36956 0.36591 3.24372 -0.18223 0.00556 0.28539 0.78741 -1.67808 -0.03752 -0.15848 -1.15904 -0.42626 0 0 0 0 0 -0.0658 0.18088 0 2.30818 0.06937 0 -0.93687 0.2104 0.4564 -1.10063
PHE_291 -7.85436 1.40355 3.28257 -0.56447 0.39161 0.26342 2.79594 -2.26719 -0.01616 -0.13943 -1.84621 -0.28128 0 0 0 0 0 0.09423 0.09875 0 3.49758 -0.0399 0 1.0402 0.15799 0.46131 0.47815
LEU_292 -8.43049 1.23689 3.05421 -0.47475 0.30363 0.08203 2.30824 -2.4911 -0 -0 -1.08477 0.14824 0 0 0 0 0 0.19383 1.15908 1.15403 0 0.09956 0 0.18072 0.18959 0.65367 -1.7174
LEU_293 -5.72609 0.64012 0.56794 -0.54577 0.32524 0.16028 0.83159 -1.28762 -0 -0 0.21219 0.14035 0 0 0 0 0 0.11446 0.06368 0.40648 0 0.02315 0 0.18072 0.45393 0.77179 -2.66755
ILE_294 -7.68478 1.55894 2.45499 -0.61895 0.3509 0.12443 2.01329 -2.1459 -0.01999 -0.12037 -0.74463 -0.20534 0 0 -0.40691 0 0 0.42248 0.33513 1.05375 0 0.52857 0 0.73287 0.7724 0.85057 -0.74854
GLN_295 -7.68129 1.18073 4.59477 -0.54781 0.04327 0.31194 1.98764 -2.62644 -0.00181 -0.00451 -0.90263 -0.39475 0 0 0 0 0 -0.06895 0.09117 0 3.0307 0.22278 0 -0.18838 0.66753 1.24678 0.96075
GLY_296 -4.65822 0.20252 3.15751 -0.00065 0 0 1.77769 -1.95534 -0 -0 -2.54651 -0.23678 0 0 0 0 0 -0.13874 0 0 0 -0.30735 0 0.83697 0.52044 0.86141 -2.48704
SER_297 -5.37804 0.51232 4.24211 -0.03011 0 0.07054 2.35191 -2.3018 -0.00069 -0.00202 -2.08359 -0.03415 0 0 -0.93556 0 0 0.04995 0.00575 0.05935 0 -0.50578 0.60588 -0.77834 0.3051 0.24346 -3.60369
ILE_298 -6.11232 0.40049 1.44382 -0.61148 0.3505 0.11682 1.53582 -1.69398 -0 -0 -1.15916 0.48126 0 0 0 0 0 -0.07118 0.01812 0.89522 0 -0.61905 0 0.73287 -0.30213 0.38478 -4.2096
GLN_299 -6.02636 0.44357 4.44242 -0.33061 0.0512 0.2059 1.4657 -2.25215 -0.01804 -0.09574 -1.60784 -0.25425 0 0 -0.48714 -0.43531 0 -0.03013 0.05493 0 2.84497 0.12039 0 -0.18838 -0.26102 0.39996 -1.95795
GLY_300 -2.81304 0.55921 2.4339 -0.00024 0 0 1.17399 -1.34112 -0 -0 0.13992 -0.18122 0 0 0 0 0 -0.04183 0 0 0 -0.64788 0 0.83697 -0.31223 0.85074 0.65717
PRO_301 -2.80988 0.69326 0.344 -0.08724 0.00095 0.05513 0.20867 -0.3672 -0 -0 0.55681 0.61278 0 0 0 0 0 -0.15826 0.05501 0.57825 0 -0.53342 0 -2.4119 -0.42415 1.09314 -2.59403
TYR_302 -3.78179 0.45657 1.27585 -1.13095 0.54381 0.74648 0.42783 -0.90683 -0 -0 -0.59171 -0.74271 0 0 0 0 0 0.02844 0.20235 0 2.9335 -0.01449 0.00202 1.2797 0.31088 1.04436 2.08334
LEU_303 -6.8273 1.1454 3.05432 -0.49214 0.19869 0.11867 1.4632 -2.10668 -0.01642 -0.16031 -0.50286 0.01394 0 0 -0.48714 0 0 -0.07065 0.05875 1.03191 0 -0.14359 0 0.18072 1.19221 1.48638 -0.86287
PRO_304 -1.95139 0.33458 1.90867 -0.21197 0.01287 0.15677 0.60302 -0.83471 -0 -0 -0.07489 -0.06343 0 0 0 0 0 0.01072 0.01615 0.33946 0 -0.82365 0 -2.4119 0.64457 1.11384 -1.23128
SER_305 -2.92935 0.13416 3.23966 -0.0312 0.03339 0.03211 1.04103 -1.41722 -0.01642 -0.16031 -0.39594 0.22482 0 0 0 -0.43531 0 0.12949 0.00068 0.43324 0 0.1382 0.64169 -0.77834 1.34639 0.41144 1.64222
THR_306 -3.80308 0.76938 3.0831 -0.15844 0.08455 0.06225 1.26255 -1.68357 -0 -0 -1.04401 0.41929 0 0 0 -0.32739 0 -0.00778 0.03934 0.29629 0 -0.06623 2.26674 -1.0874 1.57027 0.85408 2.52994
ILE_307 -5.54591 1.08005 2.22262 -0.65892 0.5345 0.14724 1.26821 -1.89305 -0 -0 -1.04179 0.24969 0 0 0 0 0 0.05436 0.03099 0.71163 0 -0.49437 0 0.73287 0.28085 1.20635 -1.11469
SER_308 -1.44584 0.04766 1.72648 -0.02792 0.0001 0.04267 0.44017 -0.85607 -0.00719 -0.03068 0.38541 -1.10546 0 0 0 0 0 -0.04847 0.01069 0.39398 0 -0.0493 0.60588 -0.77834 0.05003 0.76452 0.11833
SER_309 -1.88193 0.12468 2.03776 -0.02455 5e-05 0.0234 0.61071 -1.0224 -0.00021 -0.00084 0.96597 -0.08475 0 0 0 0 0 -0.04999 1e-05 0.4414 0 0.19415 0.60355 -0.77834 -0.00199 0.32399 1.48068
ASP_310 -2.98311 0.5499 3.62297 -0.11785 0.03945 0.36624 1.08313 -1.60074 -0.00021 -0.00084 -1.0529 -0.22142 0 0 0 -0.32739 0 -0.05467 0.00187 0 2.44866 -0.36582 0 -2.3716 -0.1784 0.21938 -0.94332
GLN_311 -2.11734 0.2996 3.01109 -0.61818 0.09275 0.59779 1.17368 -1.3946 -0.01495 -0.14611 -0.37927 -0.65798 0 0 0 0 0 -0.04652 0.02498 0 2.35926 -0.32768 0 -0.18838 0.00958 0.24455 1.92227
CYS_312 -4.84035 0.70714 3.21142 -0.09788 0.00675 0.05623 2.03126 -1.65337 -0.02173 -0.14733 -2.84988 0.1707 0 0 0 0 0 -0.01911 0.01614 0.18275 0 0.13628 0 3.6196 0.63213 0.57855 1.71929
ASP_313 -3.55404 0.33681 3.85018 -0.30237 0.1142 1.02218 1.72731 -1.68622 -0 -0 -1.64539 -2.55984 0 0 0 0 0 -0.006 0.1424 0 3.76816 -0.51911 0 -2.3716 0.44886 0.85895 -0.37554
THR_314 -5.90865 0.67276 4.12939 -0.20059 0.08877 0.0745 2.56416 -2.28858 -0 -0 -3.06151 -0.21021 0 0 0 0 0 -0.01621 0.03564 0.22431 0 0.08007 2.27002 -1.0874 0.10133 0.62591 -1.9063
ARG_315 -7.47801 0.63604 5.8146 -1.0155 0.20547 0.70193 1.96316 -2.82412 -0.02173 -0.14733 -1.61681 0.48628 0 0 -0.59849 0 0 -0.08652 0.02782 2.71739 0 -0.1358 0 -1.2888 -0.3097 0.55695 -2.41315
ILE_316 -6.54582 0.76695 5.77177 -0.65273 0.40826 0.14817 2.72559 -2.84568 -0 -0 -1.6054 0.08571 0 0 0 0 0 0.11853 0.01671 0.74294 0 -0.42847 0 0.73287 -0.27003 0.81522 -0.0154
GLY_317 -4.48405 0.26477 4.44464 -4e-05 0 0 2.05612 -2.40951 -0.02022 -0.14465 -1.46334 -0.43825 0 0 0 0 0 -0.0509 0 0 0 0.40613 0 0.83697 0.17608 0.63103 -0.19523
CYS_318 -8.05961 0.82995 5.0306 -0.04646 0 0.01394 2.82737 -2.80412 -0 -0 -2.76465 0.00987 0 0 0 0 0 0.12159 0.09597 0.33566 0 0.27262 0 3.6196 0.43576 0.31915 0.23725
LEU_319 -5.74239 0.49791 4.97735 -0.48146 0.21556 0.12055 2.59589 -2.62437 -0 -0 -1.08442 0.21463 0 0 0 0 0 0.09208 0.05092 0.27344 0 -0.3026 0 0.18072 0.06569 0.37519 -0.57531
GLU_320 -7.52539 0.74122 7.63842 -0.19832 0.03729 0.29247 3.71983 -3.67406 -0.02022 -0.14465 -4.56085 -0.57707 0 0 0 -0.7306 0 0.08888 0.08789 0 3.05188 -0.16844 0 -2.7348 -0.38498 0.45561 -4.60592
VAL_321 -7.35273 0.94396 2.76471 -0.31499 0.21699 0.07241 2.72734 -2.71052 -0 -0 -1.87474 -0.24659 0 0 0 0 0 -0.03624 0.00112 0.36796 0 -0.07376 0 1.9342 -0.33419 0.51875 -3.39631
LEU_322 -7.40897 1.02366 2.99193 -0.73573 0.38902 0.3478 1.98217 -2.47777 -0 -0 -0.88721 -0.00562 0 0 0 0 0 -0.1333 0.0412 1.55785 0 -0.03961 0 0.18072 -0.1605 0.65919 -2.67517
LYS_323 -4.21615 0.32166 4.28079 -0.319 0.04922 0.18347 2.18306 -2.01512 -0 -0 -2.18116 -0.24295 0 0 -0.74419 0 0 -0.05885 0.02042 1.73952 0 0.01027 0 -1.5107 -0.17096 0.61281 -2.05786
VAL_324 -7.10261 1.21711 2.03688 -0.28935 0.23974 0.06174 2.42267 -2.15106 -0 -0 -1.99237 0.39495 0 0 -1.00937 0 0 -0.08374 0.41297 0.21959 0 0.02189 0 1.9342 -0.41209 1.0299 -3.04895
HIS_D_325 -6.45261 0.44342 5.8884 -0.8062 0.04276 1.05586 2.90807 -2.92365 -0 -0 -2.58567 -0.49706 0 0 -0.74419 0 0 0.02951 0.02127 0 1.74607 -0.31635 0 -0.45461 0.54137 1.87821 -0.22538
PRO_326 -3.49863 0.31669 2.21008 -0.19388 0.0083 0.1364 0.71871 -1.07983 -0.01395 -0.11435 -0.4046 0.27072 0 0 0 0 0 0.03233 0.00305 0.21601 0 -0.64071 0 -2.4119 1.23873 1.28671 -1.92011
GLU_327 -2.52545 0.23018 1.60328 -0.31833 0.06238 0.40573 0.14418 -0.80243 -0 -0 -0.66682 -0.36363 0 0 0 0 0 0.04218 0.00164 0 2.83177 0.10424 0 -2.7348 0.39604 0.3768 -1.21305
THR_328 -4.58389 0.83998 3.98551 -0.10931 0.0619 0.08114 1.99192 -1.9855 -0.01395 -0.11435 -0.51429 -0.96398 0 0 -0.326 0 0 -0.01833 0.15516 0.13826 0 -0.56776 2.39678 -1.0874 -0.13801 1.40319 0.63107
PRO_329 -2.01076 0.48588 1.05378 -0.07566 0 0.04567 0.52018 -0.59304 -0 -0 0.22558 0.5734 0 0 0 0 0 -0.19842 0.00913 0.37264 0 -0.7122 0 -2.4119 -0.0814 1.55046 -1.24667
VAL_330 -6.01767 0.56895 1.94037 -0.32945 0.29577 0.08023 1.80745 -1.82901 -0 -0 -1.00763 -0.62185 0 0 -0.326 0 0 0.04012 0.00048 0.16014 0 0.25324 0 1.9342 0.43941 0.58515 -2.02609
GLN_331 -7.49108 0.75081 6.31933 -0.39858 0.18405 0.24104 3.64626 -3.33187 -0 -0 -2.31069 -0.58718 0 0 -1.00937 0 0 -0.02307 0.33035 0 3.16638 0.14853 0 -0.18838 0.80611 0.68393 0.93657
ALA_332 -4.1165 0.61074 3.15449 -0.02254 0 0 1.58576 -1.92704 -0 -0 -0.77762 -0.39011 0 0 0 0 0 0.06465 0 0 0 -0.32102 0 1.8394 0.06021 0.50096 0.26138
ILE_333 -8.1082 0.95812 3.19856 -0.51512 0.38338 0.10276 1.76107 -2.44522 -0.02051 -0.10742 -0.60515 0.02698 0 0 0 0 0 -0.05311 0.06474 0.49286 0 -0.49375 0 0.73287 -0.25166 0.38265 -4.49616
ALA_334 -5.2593 0.28335 3.03633 -0.021 0 0 2.26733 -2.43653 -0 -0 -1.98964 -0.34496 0 0 0 0 0 -0.04487 0 0 0 -0.28273 0 1.8394 -0.13923 0.46252 -2.62934
VAL_335 -8.14861 1.15068 4.55009 -0.25755 0.131 0.0412 3.59626 -3.50204 -0 -0 -2.30875 0.35406 0 0 0 0 0 -0.03701 0.06288 0.99989 0 -0.29651 0 1.9342 -0.21922 0.67846 -1.27099
ASP_336 -5.98164 0.43591 7.22105 -0.11408 0.01003 0.35384 3.53265 -3.3644 -0 -0 -4.02451 -0.27297 0 0 -0.48756 -0.88953 0 0.02651 0.00542 0 1.88872 0.00128 0 -2.3716 -0.17926 0.81957 -3.39057
MET_337 -8.07344 0.9058 3.76039 -0.37179 0.15229 0.09015 2.4004 -2.51346 -0 -0 -1.83042 -0.04433 0 0 0 0 0 -0.01045 0.0674 1.90874 0 0.11277 0 0.60916 0.19568 0.69749 -1.9436
ALA_338 -6.08766 0.45763 3.2675 -0.02354 0 0 2.95725 -2.61595 -0.02051 -0.10742 -1.64896 -0.3534 0 0 0 0 0 -0.08499 0 0 0 -0.39201 0 1.8394 0.02558 0.57735 -2.20973
TYR_339 -5.43498 0.8161 3.52442 -1.01637 0.10284 0.55681 1.61996 -2.13439 -0.02445 -0.14555 -1.15825 -0.24974 0 0 0 0 0 -0.15233 0.01594 0 2.91923 0.32454 2e-05 1.2797 -0.36978 0.41146 0.88516
LYS_340 -6.47277 0.64594 4.8414 -0.74661 0.49821 0.63532 1.81054 -2.24478 -0 -0 -1.18212 -0.41071 0 0 0 0 0 0.02775 0.08877 3.90722 0 -0.09837 0 -1.5107 -0.3145 0.40333 -0.12207
TYR_341 -10.5881 1.68086 3.83244 -0.67871 0.13628 0.37824 2.97537 -2.82612 -0.0019 -0.0145 -1.68726 -0.10602 0 0 -0.45696 0 0 0.04222 0.01477 0 1.90796 -0.36593 0.35647 1.2797 -0.42965 1.31361 -3.23718
MET_342 -7.06606 1.09265 1.92376 -0.33469 0.16903 0.07067 0.7192 -1.28174 -0 -0 -0.08215 -0.08556 0 0 -0.59849 0 0 0.06684 0.11215 1.48894 0 -0.04846 0 0.60916 0.0326 2.16785 -1.04428
GLU_343 -1.97197 0.15308 1.56798 -0.19187 0.02993 0.27753 0.38827 -0.67218 -0 -0 0.22053 -0.48275 0 0 0 0 0 0.04187 0.00424 0 2.89258 0.17007 0 -2.7348 1.26378 1.18313 2.13942
LEU_344 -2.22251 0.11819 1.77841 -0.58605 0.161 0.15363 0.46939 -0.92426 -0 -0 0.14113 0.23917 0 0 0 0 0 0.14485 0.05612 0.53482 0 -0.06745 0 0.18072 1.58993 0.2943 2.06137
ASN_345 -3.51929 0.49175 2.39591 -0.16167 0.00784 0.21046 0.68007 -1.21907 -0.02911 -0.21602 -0.4556 -0.40591 0 0 0 0 0 -0.00309 0.00724 0 2.69279 -0.02128 0 -0.93687 0.6155 0.3659 0.49956
ARG_346 -4.41468 0.54666 5.00244 -0.79545 0.25882 0.63834 2.08196 -1.90346 -0.02135 -0.10058 -2.06104 -0.11899 0 0 0 -0.85647 0 0.03526 0.51665 2.60222 0 -0.0357 0 -1.2888 0.27336 0.70114 1.06034
ASP_347 -2.97423 0.41501 3.2182 -0.122 0.01769 0.3795 1.76116 -1.52622 -0 -0 -1.66596 -0.50738 0 0 0 0 0 -0.14538 0.01311 0 1.89959 -0.00756 0 -2.3716 0.36396 0.63632 -0.6158
GLU_348 -5.92622 0.85581 6.55075 -0.2149 0.02766 0.29821 2.9052 -2.86114 -0.00215 -0.01419 -3.36557 -0.60363 0 0 0 -0.85647 0 -0.05378 0.01588 0 3.21173 -0.32325 0 -2.7348 -0.12291 0.33532 -2.87846
ILE_349 -7.08784 0.76481 4.25149 -0.66407 0.50606 0.15012 2.69877 -2.65989 -0 -0 -1.72651 0.24465 0 0 0 0 0 -0.05711 0.00173 0.63752 0 -0.19819 0 0.73287 -0.36238 0.51963 -2.24833
ILE_350 -5.46723 0.46675 4.94801 -0.498 0.36507 0.09878 2.73139 -2.6098 -0 -0 -1.93265 0.02164 0 0 0 0 0 -0.07049 0.05085 0.55469 0 -0.47588 0 0.73287 -0.02399 0.46927 -0.63871
ASN_351 -4.07917 0.32259 4.24688 -0.18369 0.03741 0.28116 1.67613 -2.11158 -0.00256 -0.05166 -0.49232 -0.31687 0 0 0 0 0 0.10139 0.00589 0 1.45528 0.10582 0 -0.93687 -0.03127 0.34165 0.36821
TYR_352 -5.51694 0.65422 3.84194 -0.54737 0.05216 0.2408 1.53662 -2.14117 -0 -0 -1.50514 -0.26458 0 0 0 0 0 0.04589 0.04038 0 2.57727 -0.00136 0.00107 1.2797 -0.00131 0.37683 0.669
TYR_353 -5.58343 0.38601 4.02307 -0.98719 0.06461 0.35432 2.22881 -2.13055 -0.00641 -0.07156 -1.55178 -0.24735 0 0 0 0 0 0.18475 0.00737 0 1.84979 -0.19291 0.00036 1.2797 0.12387 0.41716 0.14863
ASN_354 -4.34561 0.70366 4.0301 -0.19627 0.04588 0.30916 1.92444 -2.0693 -0.00256 -0.05166 -0.8513 -0.28842 0 0 0 0 0 -0.00895 1e-05 0 1.45935 0.32422 0 -0.93687 5.74555 1.7231 7.51453
PRO_355 -3.28309 0.98452 2.56344 -0.12931 0.02308 0.08037 0.72406 -1.05135 -0 -0 -0.78859 0.55908 0 0 0 0 0 0.0036 0.00652 0.12161 0 0.06642 0 -2.4119 5.96734 1.85921 5.29503
ARG_356 -6.27073 0.85028 5.16555 -0.69934 0.2079 0.38666 2.47079 -2.43532 -0.00426 -0.05737 -2.14018 0.84077 0 0 -1.16421 0 0 0.12005 0.61196 2.3758 0 0.03344 0 -1.2888 0.12925 2.38221 1.51445
VAL_357 -4.99182 1.02192 2.53928 -0.28645 0.33743 0.07596 1.36439 -1.67028 -0 -0 -1.00954 -0.48702 0 0 -1.16421 0 0 -0.01054 0.01099 0.004 0 0.68629 0 1.9342 5.3683 3.0038 6.72671
HIS_358 -4.17913 0.39886 3.11839 -0.4423 0.01546 0.50116 0.23747 -1.72124 -0 -0 0.24484 -0.16694 0 0 0 0 0 0.1122 0.0088 0 1.81568 -0.23391 0 -0.45461 5.42296 1.16736 5.84504
PHE_359 -1.57682 0.2452 0.9252 -0.6412 0.03561 0.42194 0.12312 -0.52873 -0 -0 -0.0871 -0.20945 0 0 0 0 0 -0.04993 0.19933 0 1.86859 0.23101 0 1.0402 -0.0832 0.31062 2.22439
GLN_360 -3.53092 0.48245 2.64214 -0.33584 0.0555 0.18602 0.65444 -1.40726 -0 -0 -0.73945 -0.18268 0 0 0 0 0 -0.02916 0.03487 0 3.09204 -0.1554 0 -0.18838 0.16241 0.22617 0.96696
ALA_361 -0.92293 0.06787 0.76293 -0.03047 0.01247 0 0.02447 -0.40135 -0 -0 -0.17336 -0.49734 0 0 0 0 0 -0.01488 0 0 0 -0.09891 0 1.8394 0.33278 0.17535 1.07603
THR_362 -3.5534 0.33361 2.26629 -0.19346 0.09493 0.06886 0.87046 -1.31721 -0 -0 -1.86008 -0.83537 0 0 0 0 0 -0.02272 0.02694 0.85922 0 -0.60009 2.30911 -1.0874 0.38861 0.22988 -2.02183
GLN_363 -2.09474 0.09577 2.14343 -0.71965 0.12245 0.53822 0.85817 -1.06415 -0 -0 -2.01913 -0.31159 0 0 -0.92155 0 0 0.05059 0.0096 0 2.86647 0.24525 0 -0.18838 0.34706 0.23106 0.18888
SER_364 -2.37389 0.14178 2.35996 -0.02681 0 0.06281 0.68728 -1.1879 -0.01141 -0.10038 -1.11864 -0.51952 0 0 -0.92155 0 0 -0.00783 0.00495 0.22965 0 -0.37455 0.6021 -0.77834 -0.10136 0.13306 -3.30061
VAL_365 -4.3826 0.57843 0.05186 -0.30552 0.16415 0.06359 0.32402 -0.8993 -0 -0 0.14476 -0.52304 0 0 0 0 0 -0.01229 0.03559 0.17626 0 -0.35511 0 1.9342 -0.50922 0.13645 -3.37777
LYS_366 -3.03165 0.17971 2.04542 -0.34385 0.04873 0.23158 0.65647 -1.03764 -0.01141 -0.10038 -0.03481 0.07641 0 0 0 0 0 0.02285 0.02683 2.29197 0 0.05299 0 -1.5107 -0.2722 0.1316 -0.57807
GLU_367 -4.22522 0.66104 3.21536 -0.42883 0.11133 0.7602 0.56968 -1.47041 -0.02467 -0.09289 -0.82512 -0.49423 0 0 0 0 0 -0.02757 0.07956 0 3.45753 0.09552 0 -2.7348 -0.30685 0.61067 -1.0697
PRO_368 -3.74528 0.71865 2.16091 -0.18924 0.0032 0.13662 0.35898 -0.92499 -0 -0 -0.25998 0.04541 0 0 0 0 0 -0.00288 0.01421 0.55839 0 -0.94808 0 -2.4119 -0.56091 0.76917 -4.27775
GLY_369 -3.45565 0.27436 2.83069 -5e-05 0 0 1.80551 -1.62874 -0 -0 -1.99044 -0.39853 0 0 0 0 0 -0.09788 0 0 0 -1.17588 0 0.83697 -0.59461 0.30451 -3.28974
THR_370 -5.91761 1.09872 4.5541 -0.09627 0.07069 0.03892 1.9955 -2.569 -0.02467 -0.09289 -1.41831 -1.38604 0 0 -0.53765 0 0 -0.00041 0.00898 0.33313 0 -0.55804 2.56362 -1.0874 0.6207 0.29049 -2.11346
PHE_371 -6.89622 1.0221 3.3068 -0.51406 0.01489 0.27316 1.79766 -2.07424 -0.01594 -0.10388 -0.84566 0.01686 0 0 -0.08069 0 0 -0.01691 0.24827 0 1.97112 0.66862 0 1.0402 6.42353 0.57624 6.81186
LYS_372 -4.77553 0.34654 3.245 -0.39464 0.05084 0.20318 0.91301 -1.46286 -0.0001 -0.00205 -1.16395 0.03296 0 0 0 0 0 0.12222 0.02819 1.7337 0 0.15951 0 -1.5107 5.50027 0.59416 3.61974
LEU_373 -6.66424 0.79008 1.15098 -0.61041 0.30031 0.23903 1.43471 -1.48307 -7e-05 -0.00228 -0.70221 0.00129 0 0 0 0 0 0.01089 0.23575 0.86665 0 -0.08105 0 0.18072 0.16425 0.67718 -3.4915
GLY_374 -2.66547 0.25752 3.2928 -0.00023 0 0 2.01365 -1.58837 -0.0001 -0.00205 -2.52941 -0.20213 0 0 0 0 0 0.07565 0 0 0 -0.27065 0 0.83697 0.12596 0.8319 0.17603
LEU_375 -3.65032 0.47077 2.18206 -0.50425 0.23235 0.14627 0.95324 -1.44348 -0 -0 0.71819 0.13382 0 0 0 0 0 0.34464 0.00559 0.07736 0 -0.06582 0 0.18072 -0.17882 0.58478 0.18711
SER_376 -1.51387 0.18116 1.98042 -0.02913 0 0.04902 0.46586 -0.89373 -0 -0 0.33824 -1.08773 0 0 0 0 0 0.13496 0.00147 0.1933 0 -0.19912 0.61789 -0.77834 -0.49247 0.31427 -0.71781
GLN_377 -4.51357 0.60855 4.06553 -0.25329 0.03602 0.18913 1.55751 -1.92486 -0.02445 -0.14555 0.0223 -0.68969 0 0 0 0 0 -0.00792 0.05279 0 2.69923 -0.03491 0 -0.18838 0.23918 0.23021 1.91784
LEU_378 -8.0024 0.94083 3.31007 -0.51073 0.07456 0.10539 2.18987 -2.44484 -0 -0 -0.78546 0.27857 0 0 0 0 0 -0.01666 0.03699 0.67736 0 -0.23183 0 0.18072 0.37424 0.62426 -3.19906
ASN_379 -4.19534 1.18227 5.01726 -0.17959 0.01098 0.23356 2.98267 -2.24514 -0 -0 -3.02715 -0.14945 0 0 -0.48756 -0.88953 0 0.02475 0.15448 0 2.08702 -0.2491 0 -0.93687 0.79052 1.84755 1.97133
PRO_380 -2.62052 1.19906 2.37987 -0.0727 0 0.04348 1.42231 -1.06555 -0 -0 -0.99403 0.56344 0 0 0 0 0 -0.07742 0.05532 0.35392 0 -0.85882 0 -2.4119 1.50211 1.63279 1.05136
MET_381 -6.99642 1.59759 4.62828 -0.60512 0.12278 0.18321 2.34319 -2.46404 -0 -0 -1.05746 0.02898 0 0 0 0 0 0.07993 0.05642 0.86142 0 0.13973 0 0.60916 0.49186 0.60816 0.62768
SER_382 -4.57386 1.19087 3.86624 -0.03155 0 0.07038 1.65905 -2.01475 -7e-05 -0.00228 -0.91543 -0.52532 0 0 0 0 0 0.03908 0.00892 1.08929 0 0.31174 0.6034 -0.77834 0.12538 0.5044 0.62715
LYS_383 -3.9719 0.45496 5.24593 -0.40182 0.04427 0.20085 2.62829 -2.28433 -0 -0 -3.29806 -0.089 0 0 0 0 0 -0.03623 0.01883 2.16855 0 -0.06191 0 -1.5107 0.14912 0.35623 -0.38692
SER_384 -5.9008 0.48266 5.83446 -0.02346 0 0.02193 3.08217 -2.86081 -0.00844 -0.0483 -2.24294 -0.39105 0 0 0 0 0 -0.08063 0.00149 0.83042 0 0.13481 0.60019 -0.77834 -0.12559 0.50207 -0.97017
ILE_385 -8.67705 0.84985 3.17751 -0.50266 0.54752 0.10675 2.72335 -2.73108 -0 -0 -3.22549 -0.19578 0 0 0 0 0 -0.03906 0.00855 0.93568 0 -0.09814 0 0.73287 -0.08017 0.78279 -5.68457
LEU_386 -6.68264 0.40366 4.53486 -0.47768 0.29044 0.12006 2.49689 -2.67538 -3e-05 -0.00034 -2.36314 0.10751 0 0 0 0 0 -0.03271 0.00392 0.27198 0 -0.18771 0 0.18072 0.08454 0.76664 -3.15839
ASP_387 -4.89156 0.40285 5.98017 -0.21429 0.00049 0.69999 2.02289 -2.53942 -0 -0 -2.67283 -0.06516 0 0 0 -0.50597 0 -0.03401 0.01297 0 3.2718 0.11842 0 -2.3716 0.01618 0.4204 -0.3487
GLN_388 -3.79495 0.11686 4.87597 -0.66044 0.09336 0.73648 2.15633 -2.15777 -0.00045 -0.0017 -3.26528 -0.61941 0 0 -0.66211 -0.50597 0 0.01522 0.00673 0 2.33212 -0.16117 0 -0.18838 0.20561 0.29439 -1.18457
VAL_389 -5.55217 0.54661 2.92801 -0.28879 0.19011 0.05759 1.86662 -2.0918 -0.02521 -0.14226 -0.47649 -0.17437 0 0 0 0 0 0.00224 0.0009 0.09948 0 -0.52094 0 1.9342 0.35776 0.57738 -0.71115
GLY_390 -4.35889 0.45484 3.27544 -5e-05 0 0 1.88599 -1.92294 -0.01943 -0.13006 -1.85289 -0.40176 0 0 -0.42502 0 0 -0.07986 0 0 0 0.441 0 0.83697 0.17365 0.51175 -1.61125
LYS_391 -4.07214 0.32205 6.00624 -0.6131 0.12489 0.59843 2.9141 -2.62718 -0.00457 -0.08061 -2.8337 0.14565 0 0 -1.08228 0 0 -0.00361 0.13993 1.48344 0 -0.24679 0 -1.5107 0.49031 0.35776 -0.49188
HIS_D_392 -5.34005 0.7692 6.28717 -0.76554 0.03464 0.78478 2.56347 -2.77091 -0 -0 -2.93816 -0.1978 0 0 0 -0.85652 0 -0.07651 0.02711 0 1.81221 0.0135 0 -0.45461 0.28449 0.58264 -0.24088
LYS_393 -2.8875 0.37136 3.80926 -0.35283 0.04491 0.20372 1.30069 -1.61743 -0.00538 -0.04268 -1.18906 0.29262 0 0 0 -0.85652 0 0.05924 0.2123 2.50098 0 -0.01831 0 -1.5107 -0.32168 0.56397 0.55695
SER_394 -2.29867 0.24729 2.81376 -0.01594 0 0.02791 1.36762 -1.19479 -0.00536 -0.04235 -1.11903 -0.9151 0 0 -0.11249 0 0 -0.07096 0.00228 0.50335 0 -0.42687 0.6002 -0.77834 0.64483 0.50785 -0.26483
GLU_395 -2.22697 0.2367 2.14585 -0.3421 0.08167 0.47357 0.68766 -0.98956 -0 -0 -0.40779 -0.54547 0 0 -0.11249 0 0 -0.11204 0.01913 0 3.6065 -0.23075 0 -2.7348 0.75484 0.43079 0.73471
LYS_396 -2.17556 0.26351 2.54877 -0.42115 0.05864 0.23374 0.70195 -1.07748 -0 -0 0.19265 0.10835 0 0 0 0 0 -0.0776 0.00115 1.4208 0 -0.02505 0 -1.5107 -0.26397 0.24919 0.22724
GLY_397 -1.51541 0.21423 2.18035 -0.00022 0 0 1.03704 -1.03499 -0 -0 0.23276 -0.15231 0 0 0 0 0 -0.05391 0 0 0 -0.96483 0 0.83697 -0.13106 0.17384 0.82247
LEU_398 -2.55789 0.2599 0.72865 -0.67816 0.21195 0.23201 0.06072 -0.55783 -0 -0 1.02039 0.23501 0 0 0 0 0 0.00592 0.00985 0.5981 0 -0.18786 0 0.18072 0.48989 0.2952 0.34656
PHE_399 -3.83754 0.47483 1.64267 -0.90484 0.06039 0.30459 0.4211 -1.10422 -0.00375 -0.01717 0.81389 0.05216 0 0 0 0 0 0.09597 0.03282 0 2.31083 -0.14566 0 1.0402 1.25048 0.40117 2.88791
GLY_400 -1.55156 0.21954 1.22693 -0.00022 0 0 0.13237 -0.66135 -0 -0 0.12506 -0.32219 0 0 0 0 0 -0.26837 0 0 0 -1.3541 0 0.83697 0.84806 0.29671 -0.47214
GLU_401 -3.2797 0.55405 3.75116 -0.18139 0.02382 0.22363 1.74513 -1.63931 -0.01961 -0.12381 -1.60604 -0.70628 0 0 0 -0.62571 0 0.1801 0.22875 0 3.25121 -0.05418 0 -2.7348 0.09067 0.90058 -0.02172
PRO_402 -2.91518 0.68246 1.72102 -0.07327 0 0.04466 0.41621 -0.67329 -0.00027 -0.00289 0.38368 0.57952 0 0 0 0 0 -0.13663 0.00571 0.45554 0 -0.47506 0 -2.4119 -0.12844 1.07727 -1.45086
LEU_403 -3.62711 0.49022 3.42592 -0.51967 0.22251 0.15896 1.41258 -1.59078 -3e-05 -0.00035 -0.69325 -0.03853 0 0 0 0 0 -0.02189 0.09542 0.15593 0 0.62326 0 0.18072 0.07932 0.72727 1.08051
GLU_404 -3.54876 0.66811 3.59701 -0.26298 0.05256 0.32709 0.77492 -1.36387 -0.00267 -0.02138 0.11854 0.13175 0 0 0 0 0 6.64356 0.59284 0 2.56572 0.32876 0 -2.7348 0.80572 14.1345 22.8066
SER_405 -4.29712 1.38261 3.48459 -0.02815 0 0.05905 1.3845 -1.48727 -0.01477 -0.17539 0.51605 -1.33085 0 0 0 0 0 0.2879 0.01433 0.34197 0 -0.49048 0.65487 -0.77834 1.00733 16.6925 17.2234
ILE_406 -7.21388 2.10475 2.46667 -0.53292 0.2991 0.12547 1.96644 -1.92673 -0.01227 -0.12187 -0.36336 0.52723 0 0 0 0 0 0.43805 0.8974 2.64935 0 0.09278 0 0.73287 1.47369 4.59209 8.19486
ASN_407 -5.4082 0.82406 2.92957 -0.24518 0.00576 0.46916 0.79147 -1.72813 -0.01718 -0.14269 0.45381 -0.50722 0 0 0 0 0 0.02006 0.01054 0 2.69843 -0.43129 0 -0.93687 1.99973 1.77237 2.55821
ILE_408 -4.49515 1.08269 2.05787 -0.68714 0.55723 0.16514 0.83825 -1.41515 -0 -0 0.57195 0.09706 0 0 0 0 0 0.18897 0.11786 0.89465 0 -0.404 0 0.73287 1.10298 0.68908 2.09515
SER_409 -4.09044 0.31083 4.67347 -0.01359 0 0.02953 2.17651 -2.23267 -0.00616 -0.1045 -2.1405 -0.97039 0 0 0 0 0 -0.06601 0.04826 0.17849 0 0.38581 0.60011 -0.77834 1.10954 0.60743 -0.28261
SER_410 -3.34448 0.72881 3.52013 -0.01849 0 0.03965 1.68051 -1.6359 -0.02194 -0.09115 -1.1304 -0.80677 0 0 0 0 0 7.91311 1e-05 0.16339 0 -0.46209 0.60093 -0.77834 0.75928 11.522 18.6382
GLN_411 -3.92743 0.5107 3.39805 -0.76769 0.39465 1.13169 1.37598 -1.66513 -0 -0 -1.07924 -2.15677 0 0 0 0 0 0.17437 0.1117 0 3.35404 -0.13595 0 -0.18838 -0.43165 11.9504 12.0493
ILE_412 -4.39104 0.49712 4.28962 -0.49595 0.36047 0.09464 1.99719 -2.15275 -0 -0 -2.24514 0.12362 0 0 0 0 0 0.06448 0.02453 0.4902 0 -0.45997 0 0.73287 0.13025 1.14879 0.20892
GLN_413 -7.90219 1.26045 6.31144 -0.80623 0.14495 0.83793 2.96105 -3.10045 -0.03738 -0.1623 -1.48457 -0.9867 0 0 0 0 0 0.00587 0.06816 0 2.87707 -0.22059 0 -0.18838 0.1257 1.22596 0.9298
GLN_414 -6.5874 0.56127 6.05711 -0.38092 0.09228 0.22764 2.15261 -2.94278 -0.00063 -0.00902 -2.44379 -0.4746 0 0 0 0 0 0.0326 0.01043 0 3.03017 0.09433 0 -0.18838 0.07335 0.79898 0.10325
ASN_415 -4.87074 0.2257 5.74993 -0.18198 0.03824 0.27229 2.50475 -2.72706 -0 -0 -2.37395 -0.26452 0 0 0 0 0 0.01605 0.00484 0 1.48265 0.32469 0 -0.93687 0.32409 0.2919 -0.12001
GLU_416 -6.18903 0.46167 7.68296 -0.46551 0.06454 0.90053 3.91574 -3.40164 -0 -0 -4.23231 -0.52252 0 0 0 -1.23793 0 -0.01635 0.36416 0 3.54383 -0.27587 0 -2.7348 -0.14866 0.30898 -1.98221
CYS_417 -8.71176 0.80376 6.27127 -0.06971 0 0.03476 3.37472 -3.10196 -0 -0 -2.90716 0.1032 0 0 0 0 0 0.44803 0.0023 0.67587 0 0.36472 0 3.6196 -0.32009 0.57894 1.16648
SER_418 -4.33866 0.24345 5.28273 -0.02495 0 0.05832 2.47012 -2.43874 -0.01544 -0.07115 -1.88028 -0.63415 0 0 0 0 0 0.0272 2e-05 0.63712 0 0.34345 0.60594 -0.77834 0.0939 0.51109 0.09161
ARG_419 -5.68327 0.20586 7.06139 -0.97727 0.19626 0.66031 3.38784 -3.22244 -0 -0 -4.35468 0.0362 0 0 0 -1.23793 0 -0.01992 0.04774 2.35174 0 -0.04916 0 -1.2888 0.09578 0.38993 -2.40042
ILE_420 -7.39397 0.6683 5.29786 -0.66616 0.55355 0.15143 2.80011 -2.91092 -0 -0 -2.54546 0.26555 0 0 0 0 0 -0.0575 0.09089 0.58966 0 -0.45567 0 0.73287 -0.05718 0.62812 -2.30851
ILE_421 -7.4989 0.52833 4.07135 -0.66127 0.40865 0.15219 2.59297 -2.62775 -0 -0 -2.86753 0.16753 0 0 0 0 0 0.00504 0.03688 0.57778 0 -0.39229 0 0.73287 -0.01504 0.83514 -3.95404
GLU_422 -5.46988 0.19088 7.04087 -0.42148 0.0471 0.79508 3.51599 -3.16831 -0 -0 -4.952 -0.45016 0 0 0 -0.95781 0 0.13165 0.22005 0 3.32104 -0.34208 0 -2.7348 -0.35055 0.66929 -2.91511
SER_423 -4.25604 0.23539 5.42994 -0.02539 0 0.05937 2.4624 -2.56128 -0 -0 -1.92947 -0.62737 0 0 0 0 0 0.03298 0.00265 0.63179 0 0.34318 0.60052 -0.77834 -0.12031 0.27982 -0.22016
ILE_424 -8.08175 0.9324 5.23106 -0.6588 0.47146 0.1448 3.19528 -3.28348 -0 -0 -2.73526 0.34929 0 0 0 0 0 -0.02497 0.01839 0.56679 0 -0.42626 0 0.73287 0.18474 0.39259 -2.99087
LEU_425 -9.04576 1.20882 7.18047 -0.7027 0.23539 0.26996 3.17603 -3.86473 -0 -0 -2.04934 0.12559 0 0 0 0 0 -0.03304 0.08471 0.92199 0 -0.21679 0 0.18072 -0.07699 0.57057 -2.03509
SER_426 -4.49188 0.24016 5.72206 -0.03235 0.00011 0.02208 2.34648 -2.67242 -0.02073 -0.13833 -2.50695 -0.02163 0 0 0 0 0 0.17652 0.00043 0.62101 0 0.24668 1.85278 -0.77834 -0.07228 0.35152 0.84491
ASN_427 -6.26407 0.75696 5.73583 -0.18105 0.05693 0.27069 3.12367 -3.05809 -0.01363 -0.1286 -1.9941 -0.29106 0 0 0 0 0 0.05915 2e-05 0 1.64308 0.17332 0 -0.93687 0.08243 0.51217 -0.45323
LEU_428 -9.54446 1.76816 2.94893 -0.49869 0.18925 0.13041 3.1629 -3.08461 -0 -0 -2.32511 0.19567 0 0 0 0 0 0.17423 0.05576 0.20642 0 -0.08082 0 0.18072 -0.05824 0.88546 -5.69401
GLU_429 -6.23503 0.995 6.3988 -0.24161 0.0436 0.36074 1.99023 -2.71883 -0.02077 -0.13946 -2.15113 -0.59457 0 0 0 0 0 -0.05838 0.07262 0 3.10216 -0.10669 0 -2.7348 -0.4294 0.7463 -1.72122
ILE_430 -6.82248 0.7317 3.6113 -0.46557 0.33325 0.08305 3.26926 -2.64286 -0.01363 -0.1286 -2.24135 0.5499 0 0 0 0 0 -0.0438 0.0998 0.69443 0 0.00566 0 0.73287 -0.53037 0.61526 -2.16217
ASN_431 -2.9713 0.24912 2.3915 -0.26553 0.06408 0.42967 1.3394 -1.41898 -0 -0 -0.66694 -0.74882 0 0 -0.81509 0 0 -0.06021 0.00649 0 1.94421 -0.35788 0 -0.93687 -0.20024 0.51779 -1.49959
VAL_432 -6.14507 0.70308 1.76981 -0.32033 0.26336 0.07402 1.38395 -2.14567 -0.03548 -0.11691 -1.34474 -0.48915 0 0 0 0 0 0.05944 0.05959 0.1196 0 0.18778 0 1.9342 0.29368 0.39344 -3.3554
GLY_433 -1.92536 0.07111 2.26206 -0.00027 0 0 1.05786 -1.10775 -0.02096 -0.08798 -0.86919 -0.15184 0 0 -0.81509 0 0 -0.09136 0 0 0 -1.11528 0 0.83697 0.45641 0.45549 -1.04517
GLU_434 -5.30497 0.40015 5.07832 -0.36476 0.15096 0.6607 2.64044 -2.28324 -0.01472 -0.12048 -2.55351 -0.88786 0 0 -1.69998 0 0 -0.00855 0.02597 0 3.44438 0.10032 0 -2.7348 0.10688 0.3898 -2.97496
VAL_435 -2.88748 0.3236 0.81508 -0.31378 0.22521 0.06848 0.45746 -0.83867 -0.00522 -0.01719 -0.30468 -0.06009 0 0 0 0 0 -0.07229 0.00013 0.17109 0 0.54695 0 1.9342 -0.0796 0.64504 0.60822
THR_436 -3.08963 0.37651 2.37515 -0.16656 0.07738 0.05814 1.19088 -1.35176 -0 -0 -0.7542 -0.8794 0 0 -0.20292 0 0 -0.06963 0.06007 0.30148 0 -0.55002 2.31602 -1.0874 0.59439 0.83261 0.03112
MET_437 -4.00878 0.55649 2.45326 -0.27596 0.0421 0.07151 1.11254 -1.25067 -0 -0 -1.98461 0.08238 0 0 -0.20292 0 0 -0.05125 0.093 2.14799 0 0.17819 0 0.60916 0.24086 0.46421 0.27751
ASN_438 -3.65814 0.34724 2.27069 -0.19809 0.01488 0.29842 0.97204 -1.3161 -0.0095 -0.10329 -0.32912 -0.61651 0 0 -0.96143 0 0 -0.0159 0.1065 0 3.3474 -0.5231 0 -0.93687 -0.29175 0.34272 -1.2599
LEU_439 -3.19444 0.56606 1.95419 -0.52374 0.28199 0.13946 0.68084 -0.99913 -0 -0 -0.46741 0.30381 0 0 0 0 0 0.01549 0.0272 0.40078 0 -0.2667 0 0.18072 -0.07266 1.45143 0.47791
ALA_440 -2.77731 0.45995 1.06719 -0.01841 0 0 0.60012 -0.92486 -0 -0 0.09092 -0.30996 0 0 0 0 0 0.01405 0 0 0 0.07012 0 1.8394 0.31057 1.5611 1.98286
ASN_441 -4.23762 0.77563 4.67409 -0.25377 0.02211 0.38598 2.3238 -1.95903 -0.00866 -0.02695 -2.40023 -0.48543 0 0 -1.77367 0 0 -0.10269 0.00752 0 2.4431 0.14185 0 -0.93687 0.38004 1.04946 0.01866
PRO_442 -2.53165 0.5767 1.8388 -0.09133 0.00194 0.05709 0.75324 -0.75391 -0 -0 0.66553 0.63165 0 0 0 0 0 -0.04723 0.0209 0.54345 0 -0.52095 0 -2.4119 -0.04694 1.13785 -0.17677
ARG_443 -3.47029 0.19353 4.26994 -0.81417 0.17812 0.55154 1.89007 -1.70985 -0.01151 -0.12616 -3.24304 -0.17803 0 0 -1.03512 -0.83341 0 0.28451 0.06782 2.43639 0 -0.20107 0 -1.2888 0.97357 0.67557 -1.39039
LYS_444 -3.84777 0.26322 3.42659 -0.45442 0.06444 0.27131 1.12127 -1.50073 -0.06149 -0.23758 -0.71966 -0.08821 0 0 0 0 0 0.00695 0.07653 1.57051 0 -0.23156 0 -1.5107 1.2751 0.50359 -0.07261
THR_445 -3.87489 0.38809 3.14603 -0.09426 0.03498 0.05773 0.92591 -1.56683 -0 -0 -0.3806 -0.8622 0 0 0 -0.3411 0 4.87252 0.13654 0.2109 0 -0.27153 2.3332 -1.0874 0.10715 13.1137 16.8479
THR_446 -3.39663 0.24777 3.74301 -0.10267 0.0236 0.04087 1.91782 -1.78208 -0.0155 -0.1444 -1.74028 -1.60651 0 0 -0.09276 0 0 -0.01637 0.00851 0.5852 0 -0.53927 2.33602 -1.0874 0.59867 13.389 12.3666
GLY_447 -3.41684 0.21785 2.81425 -4e-05 0 0 1.68892 -1.6429 -0 -0 -2.06693 -0.41445 0 0 -0.09276 0 0 -0.12318 0 0 0 0.38772 0 0.83697 0.92821 0.62267 -0.26053
VAL_448 -5.57714 0.61294 2.9619 -0.30895 0.17864 0.06994 1.62121 -2.16098 -0 -0 -0.64952 -0.18461 0 0 0 0 0 -0.06633 0.00014 0.12679 0 -0.34541 0 1.9342 0.09961 0.30814 -1.37941
ASP_449 -3.22359 0.22523 4.5505 -0.10785 0.00269 0.32353 1.29061 -1.94501 -0 -0 -1.52686 -0.47398 0 0 0 -0.3411 0 -0.0554 0.01066 0 1.73971 0.11342 0 -2.3716 -0.20445 0.46777 -1.52569
GLU_450 -3.89987 0.29482 4.45295 -0.4089 0.03713 0.80461 1.1305 -1.97391 -0 -0 -1.329 -0.34997 0 0 0 0 0 -0.03805 0.01849 0 3.26011 -0.24489 0 -2.7348 -0.27013 0.53557 -0.71533
LEU_451 -7.20491 1.16761 4.50556 -0.68341 0.43352 0.20156 3.1049 -2.66592 -0 -0 -3.17311 0.21697 0 0 0 0 0 -0.05428 0.24545 2.5715 0 -0.00272 0 0.18072 -0.16866 1.17402 -0.15121
LEU_452 -6.02533 0.85456 3.17515 -0.64986 0.23956 0.23788 2.49147 -2.12557 -0 -0 -2.1717 0.07185 0 0 0 0 0 -0.07854 0.1026 0.96767 0 -0.19524 0 0.18072 -0.12337 1.13843 -1.90973
GLY_453 -2.10075 0.23675 2.43651 -5e-05 0 0 0.29418 -1.20089 -0 -0 0.16583 -0.4063 0 0 0 0 0 0.10201 0 0 0 0.23716 0 0.83697 -0.00532 0.32236 0.91845
LYS_454 -4.30865 0.39697 3.93131 -0.52542 0.18078 0.34488 1.36429 -1.88377 -0.01174 -0.0387 -0.75234 -0.01618 0 0 0 0 0 0.19875 0.02758 1.72635 0 -0.18396 0 -1.5107 0.01596 0.23403 -0.81056
PHE_455 -9.39352 1.44941 3.67627 -0.61935 0.08005 0.269 2.95119 -2.76035 -0 -0 -2.08468 0.12524 0 0 0 0 0 0.50621 0.00112 0 3.26995 -0.19057 0 1.0402 -0.09049 0.82063 -0.94968
TYR_456 -5.40255 0.65326 3.93196 -0.86687 0.19706 0.37624 0.63101 -2.28848 -0.0163 -0.12134 0.40036 -0.63424 0 0 0 0 0 13.0638 0.02712 0 1.99353 0.10441 0.00172 1.2797 -0.05047 11.3734 24.6534
GLU_457 -4.26077 0.53855 4.24656 -0.41584 0.07934 0.83694 1.81663 -2.11933 -0.02804 -0.16003 -1.43157 -0.21548 0 0 0 -0.21263 0 0.00748 0.39512 0 3.22917 -0.25807 0 -2.7348 -0.19856 11.7895 10.9042
ASN_458 -7.55339 0.84828 7.30094 -0.31386 0.12215 0.53583 4.29139 -3.56778 -0.03072 -0.11073 -4.00763 -0.7574 0 0 -0.82934 -0.64968 0 -0.07884 0.30574 0 1.89852 -0.46622 0 -0.93687 -0.28593 1.32458 -2.96095
GLU_459 -4.42317 0.20001 4.47785 -0.56719 0.20055 1.51389 1.82679 -2.09562 -0 -0 -1.49761 -3.09641 0 0 0 0 0 -0.09117 0.02154 0 3.26559 -0.22412 0 -2.7348 -0.32916 0.40628 -3.14677
LEU_460 -6.1446 0.64312 4.97339 -0.49284 0.23919 0.1271 2.37003 -2.57463 -0 -0 -2.12772 0.13199 0 0 -0.82934 0 0 0.0618 0.02746 0.2299 0 -0.24262 0 0.18072 -0.39103 0.33959 -3.47851
SER_461 -5.31685 0.38667 5.70341 -0.0365 5e-05 0.04495 2.93967 -2.63808 -0 -0 -2.14356 -0.53665 0 0 0 0 0 0.14914 0.00606 0.51402 0 0.11758 1.79231 -0.77834 -0.19797 0.48201 0.48792
LYS_462 -5.36761 0.32415 4.84801 -0.38753 0.04142 0.18066 1.99028 -2.31989 -0 -0 -0.90248 -0.10408 0 0 0 0 0 0.16243 0.00494 1.998 0 0.05595 0 -1.5107 -0.02389 0.46378 -0.54657
TYR_463 -6.4788 0.4754 5.13062 -0.83941 0.03481 0.26229 2.52343 -2.71236 -0.00075 -0.00625 -1.97761 -0.29657 0 0 0 0 0 -0.00559 0.00559 0 1.7366 -0.44095 0.01865 1.2797 0.09783 0.30288 -0.89051
LEU_464 -8.22582 0.94656 3.64535 -0.69203 0.28338 0.24887 2.76476 -2.78868 -0 -0 -2.25327 0.14056 0 0 0 0 0 -0.00323 0.03764 0.92133 0 -0.21103 0 0.18072 0.01174 0.33752 -4.65565
ILE_465 -6.86689 0.32492 3.85989 -0.49549 0.31707 0.10209 2.41058 -2.64835 -0 -0 -2.4857 -0.01412 0 0 0 0 0 -0.01734 0.02404 0.55914 0 -0.39825 0 0.73287 -0.05121 0.40937 -4.23736
SER_466 -4.8093 0.16424 5.79077 -0.02675 0 0.06241 2.41693 -2.69594 -0 -0 -2.16092 -0.56812 0 0 0 0 0 -0.0273 0.00344 0.73153 0 0.33502 0.60004 -0.77834 0.09019 0.29873 -0.57337
ILE_467 -6.47905 0.46409 4.44987 -0.67744 0.56198 0.15574 2.17951 -2.5028 -0 -0 -2.19349 0.16566 0 0 -0.4328 0 0 0.01597 0.01207 0.57046 0 -0.37687 0 0.73287 0.04009 0.42536 -2.88879
LEU_468 -9.01717 1.13256 3.38301 -0.51308 0.20323 0.10871 2.82711 -2.82187 -0.02137 -0.09391 -2.11278 0.1587 0 0 0 0 0 -0.02704 0.39371 3.50946 0 -0.22179 0 0.18072 -0.09463 0.74411 -2.28233
ARG_469 -7.09583 0.4849 5.40547 -1.09408 0.18945 0.8296 1.93343 -2.76666 -0 -0 -1.23247 0.15376 0 0 0 0 0 -0.05889 0.10778 3.06863 0 -0.17254 0 -1.2888 -0.30472 0.66382 -1.17713
LYS_470 -4.92195 0.32784 5.22419 -0.33383 0.05078 0.18734 2.23509 -2.50231 -0.02402 -0.09767 -2.72543 -0.13163 0 0 0 0 0 -0.07646 0.02238 1.73641 0 -0.04375 0 -1.5107 -0.48076 0.40621 -2.65827
THR_471 -7.01859 0.65669 5.8108 -0.16439 0.05021 0.05698 4.19371 -3.37484 -0 -0 -4.10687 -0.19582 0 0 -0.4328 0 0 0.01898 0.00457 0.1717 0 -0.05043 2.30846 -1.0874 -0.17104 0.50138 -2.82869
ALA_472 -7.18316 1.3495 3.6556 -0.024 0 0 3.30686 -3.20903 -0.00537 -0.02587 -2.57603 -0.38272 0 0 0 0 0 0.17913 0 0 0 -0.39332 0 1.8394 -0.13562 0.89085 -2.71376
ALA_473 -5.87862 1.02086 2.32354 -0.02239 0 0 2.25153 -2.36878 -0 -0 -1.61046 -0.38929 0 0 0 0 0 0.03118 0 0 0 -0.41237 0 1.8394 -0.43715 0.74175 -2.91083
TRP_474 -11.3977 1.47634 6.07478 -1.28731 0.14271 0.45157 3.48693 -3.82627 -0.02062 -0.08766 -2.77323 -0.31223 0 0 0 0 0 -0.01727 0.00681 0 1.74559 -0.25159 0 1.6906 -0.21354 0.50525 -4.60686
HIS_475 -8.52077 0.94643 6.96818 -0.71566 0.01517 0.73238 3.77709 -3.75557 -0.0037 -0.01569 -3.20261 -0.29892 0 0 -0.74728 0 0 0.06964 0.35857 0 1.52573 -0.26497 0 -0.45461 0.17607 0.71457 -2.69596
ILE_476 -9.68811 1.4984 3.19808 -0.58598 0.3114 0.17642 2.98816 -2.96547 -0 -0 -2.36553 0.2038 0 0 0 0 0 0.06308 0.20404 1.75238 0 -0.11778 0 0.73287 0.04722 1.13422 -3.41281
GLY_477 -5.13654 0.64189 4.49072 -4e-05 0 0 2.07296 -2.52726 -0.00231 -0.01617 -1.83501 -0.4136 0 0 0 0 0 0.08635 0 0 0 0.56634 0 0.83697 0.20967 0.86746 -0.15859
HIS_478 -7.48445 0.36654 7.19795 -0.56828 0.00161 0.58022 3.32754 -3.59955 -0.01044 -0.0747 -3.8081 -0.33812 0 0 0 -0.51046 0 0.13226 0.14977 0 1.6143 -0.15821 0 -0.45461 0.34842 0.55036 -2.73793
LEU_479 -9.49272 1.1984 5.05414 -0.58757 0.20584 0.17304 3.60023 -3.40709 -0.0137 -0.07195 -2.30567 -0.04772 0 0 0 0 0 0.00076 0.21226 1.23161 0 -0.19296 0 0.18072 0.04159 0.99711 -3.22368
ILE_480 -8.67491 1.41732 4.29403 -0.52007 0.54461 0.10058 2.85923 -2.95801 -0 -0 -3.33111 0.13049 0 0 0 0 0 -0.00291 0.04253 0.49947 0 -0.3317 0 0.73287 0.15768 1.16614 -3.87375
ARG_481 -10.2226 0.67883 11.7712 -1.36314 0.47964 0.9463 4.22521 -4.94413 -0.00685 -0.06018 -4.22324 0.23287 0 0 0 -0.85593 0 0.16604 0.2864 2.19883 0 0.00459 0 -1.2888 0.20419 0.9048 -0.86606
ASP_482 -5.84771 0.29782 7.31815 -0.228 0.00062 0.73362 2.84855 -3.2553 -0.01224 -0.13289 -3.83933 0.03379 0 0 0 0 0 -0.00991 0.53257 0 3.95606 0.19051 0 -2.3716 -0.04544 0.47215 0.6414
ILE_483 -7.40207 0.9178 4.01353 -0.51827 0.4402 0.10147 2.48188 -2.64884 -0 -0 -2.55755 0.03583 0 0 0 0 0 -0.06125 0.00302 0.56589 0 -0.43573 0 0.73287 -0.0992 0.38363 -4.0468
THR_484 -7.3089 0.7002 5.57916 -0.20191 0.08756 0.07319 3.47624 -3.11496 -0.01891 -0.19346 -3.63313 -0.05754 0 0 0 0 0 0.02063 0.05295 0.09879 0 0.01299 2.26386 -1.0874 0.0053 0.49777 -2.74758
GLU_485 -6.80326 0.27397 8.66398 -0.21006 0.02672 0.29486 3.18229 -3.71562 -0.02442 -0.22811 -4.01991 -0.62844 0 0 0 -0.34547 0 0.0403 0.01369 0 3.07309 -0.23931 0 -2.7348 -0.27218 0.50489 -3.1478
SER_486 -5.11991 0.42339 5.89447 -0.02449 0 0.05766 3.05268 -2.90811 -0.00016 -0.00173 -2.65324 -0.6222 0 0 0 -0.64456 0 -0.00933 0.00361 0.63872 0 0.34667 0.61927 -0.77834 -0.13645 0.39101 -1.47105
LEU_487 -9.8549 1.51272 2.96542 -0.64504 0.23699 0.19466 2.73204 -2.93707 -0.01711 -0.11446 -2.49777 0.18025 0 0 0 0 0 -0.01399 0.27178 0.77315 0 -0.15117 0 0.18072 0.29568 0.54738 -6.34073
ILE_488 -8.49349 0.96142 2.89745 -0.5108 0.50716 0.10483 2.40123 -2.71092 -1e-05 -3e-05 -1.09597 0.01306 0 0 0 0 0 -0.02614 0.01566 0.58585 0 -0.39219 0 0.73287 0.14106 0.70269 -4.16628
ALA_489 -3.06024 0.13845 2.70525 -0.02292 0 0 1.63228 -1.69063 -0 -0 -1.10146 -0.36377 0 0 0 0 0 -0.05346 0 0 0 -0.40693 0 1.8394 -0.28036 0.44125 -0.22313
HIS_D_490 -5.77776 0.65554 5.53395 -0.39999 0.02037 0.48696 2.49612 -2.71085 -0 -0 -1.93351 -0.38738 0 0 0 0 0 -0.05408 0.0318 0 2.57703 -0.18468 0 -0.45461 -0.16798 0.55124 0.28217
ALA_491 -5.12523 0.74791 1.88586 -0.02452 4e-05 0 1.81651 -1.9072 -0.00555 -0.08519 -0.97657 -0.38081 0 0 0 0 0 -0.11183 0 0 0 -0.31171 0 1.8394 -0.24228 0.6021 -2.27906
GLY_492 -2.32553 0.3398 2.1673 -5e-05 0 0 0.71987 -1.193 -0.00968 -0.10214 -0.08782 -0.40063 0 0 0 0 0 -0.09929 0 0 0 0.30017 0 0.83697 -0.36236 0.27338 0.05699
LEU_493 -3.10731 0.27351 2.82697 -0.49512 0.25099 0.14883 1.09249 -1.35407 -0 -0 -1.30695 -0.02224 0 0 0 0 0 -0.02171 0.01629 0.60428 0 0.19202 0 0.18072 0.13039 0.23476 -0.35614
LYS_494 -6.673 0.51699 8.08586 -0.72009 0.32196 0.48105 2.70295 -3.26282 -0.0554 -0.1654 -3.13401 0.91042 0 0 -0.44791 0 0 -0.01116 0.15223 2.75085 0 -0.07757 0 -1.5107 0.09385 0.41573 0.37381
ARG_495 -3.7598 0.27964 4.3672 -0.93508 0.24814 0.70026 1.69936 -1.9265 -0.06507 -0.26752 -1.37938 -0.06799 0 0 -0.44791 0 0 0.3307 0.03362 2.07754 0 -0.17628 0 -1.2888 -0.12995 0.53971 -0.16809
SER_496 -2.07191 0.09175 1.94151 -0.02997 0.00206 0.04774 0.57539 -0.81407 -0 -0 0.12192 -0.92442 0 0 0 0 0 -0.11366 0.01188 0.15633 0 -0.29664 0.60263 -0.77834 -0.31424 0.58547 -1.20657
LYS_497 -4.33086 0.26165 3.44395 -0.53111 0.1819 0.35538 1.23692 -1.60951 -0.01465 -0.09162 -0.8465 -0.13168 0 0 0 0 0 -0.04666 0.00822 1.87224 0 0.01246 0 -1.5107 -0.34953 0.41308 -1.67702
TYR_498 -8.53145 0.64879 5.56395 -0.55759 0.14937 0.25619 2.63152 -2.94759 -0 -0 -2.14991 -0.2364 0 0 0 0 0 0.01306 0.13254 0 2.44138 -0.28887 0.0111 1.2797 -0.23427 0.36119 -1.4573
TRP_499 -10.7058 1.02723 4.85068 -0.78606 0.04516 0.49565 2.59017 -3.13145 -0.00535 -0.03747 -1.16856 -0.32252 0 0 0 0 0 -0.00209 0.73396 0 2.5388 -0.20193 0 1.6906 0.01824 0.76481 -1.60593
SER_500 -5.73667 0.6991 5.15417 -0.02853 0 0.0438 3.16093 -2.60212 -0.01873 -0.08336 -2.86146 -0.77401 0 0 0 0 0 0.02107 0.00058 0.92027 0 -0.27278 1.92559 -0.77834 0.12998 0.96092 -0.13957
ILE_501 -7.60224 0.89672 0.60945 -0.46509 0.36781 0.09131 1.38763 -1.59064 -0.00544 -0.01812 -1.43232 -0.00061 0 0 0 0 0 0.03561 0.09601 0.36579 0 -0.77805 0 0.73287 -0.24954 0.88278 -6.67608
HIS_D_502 -8.01754 1.15314 5.7823 -0.4204 0.02787 0.45079 2.4933 -3.13478 -0.05115 -0.32233 -2.68644 -0.28257 0 0 0 -0.64456 0 0.17971 0.03044 0 2.77358 0.08829 0 -0.45461 -0.17902 1.33498 -1.879
ALA_503 -2.46346 0.27915 0.32965 -0.02446 0 0 0.29985 -0.65914 -0.00544 -0.01812 -0.61862 -0.21415 0 0 0 0 0 -0.0007 0 0 0 -0.04742 0 1.8394 -0.16082 1.02963 -0.43465
TYR_504 -8.13469 1.39373 3.33528 -0.66681 0.03799 0.01909 1.93233 -2.35488 -0 -0 0.24515 -0.48086 0 0 0 0 0 0.19243 0.60979 0 3.37877 -0.1568 0.00472 1.2797 -0.18526 0.57568 1.02536
ASP_505 -4.9347 0.4152 5.32945 -0.11945 0.0151 0.37041 2.45689 -2.47298 -0.00338 -0.05489 -1.99413 -0.43557 0 0 0 -0.83341 0 -0.08631 0.00282 0 1.70694 -0.00476 0 -2.3716 -0.02967 0.65716 -2.38687
HIS_506 -10.3959 1.21093 8.41237 -0.58996 0.127 0.56883 3.98281 -4.48641 -0.0037 -0.01569 -1.59157 -0.94269 0 0 -1.24983 0 0 -0.06064 0.10906 0 2.88282 -0.11439 0 -0.45461 0.11326 1.0508 -1.44752
GLY_507 -2.99721 0.26146 3.03908 -4e-05 0 0 1.48491 -1.61188 -0 -0 -0.48361 -0.41461 0 0 0 0 0 -0.14988 0 0 0 0.33742 0 0.83697 0.30734 0.98624 1.59619
GLY_508 -4.4412 0.66058 4.14732 -7e-05 0 0 2.61926 -2.2452 -0.01462 -0.05665 -2.43955 -0.38306 0 0 -1.06156 0 0 -0.08116 0 0 0 0.36113 0 0.83697 0.13595 0.27764 -1.68422
VAL_509 -6.63693 0.9853 1.76953 -0.28497 0.24074 0.06405 1.49697 -1.92135 -0.02006 -0.15975 -0.8115 -0.35305 0 0 0 0 0 -0.00307 0.01699 0.21929 0 -0.75152 0 1.9342 -0.19229 0.3759 -4.03151
ILE_510 -6.89823 0.83996 2.38478 -0.49106 0.43471 0.12029 2.20652 -2.09486 -0.01618 -0.06088 -2.69705 -0.04349 0 0 0 0 0 -0.03349 0.15345 0.31237 0 -0.72152 0 0.73287 -0.38109 0.59398 -5.65891
LEU_511 -8.89322 1.40822 2.72208 -0.58783 0.18693 0.16134 2.45572 -2.57878 -0.01555 -0.05582 -2.67555 0.24911 0 0 0 0 0 -0.05169 0.71657 0.59149 0 -0.38321 0 0.18072 -0.22267 0.9162 -5.87595
PHE_512 -10.0322 1.10118 2.02872 -0.56258 0.08402 0.28459 2.69951 -2.41697 -0.00918 -0.03013 -2.92076 0.00578 0 0 0 0 0 -0.02091 0.00424 0 2.33081 -0.13196 0 1.0402 -0.02502 0.8176 -5.75302
ILE_513 -8.25138 1.07673 3.35931 -0.56151 0.39887 0.12176 3.03396 -2.45516 -0.01555 -0.05582 -2.92643 0.15716 0 0 0 0 0 0.01568 0.11867 1.51012 0 -0.72431 0 0.73287 -0.2013 0.70289 -3.96343
LEU_514 -8.41487 1.06951 2.71252 -0.45272 0.34556 0.09114 1.66915 -2.20015 -0.01915 -0.14244 -0.8243 0.21808 0 0 0 0 0 0.07466 0.06288 1.72367 0 -0.1938 0 0.18072 -0.14366 1.45107 -2.79216
PRO_515 -4.82331 0.47886 3.21075 -0.11152 0.00445 0.08332 1.0705 -1.24316 -0 -0 -1.72641 0.25297 0 0 -0.53718 0 0 -0.09611 0.05169 0.11254 0 -0.97733 0 -2.4119 -0.26477 1.23585 -5.69076
SER_516 -2.72215 0.1135 2.73665 -0.03447 0.00939 0.06732 1.23369 -1.17203 -0.01692 -0.2 -0.94164 -0.08864 0 0 -0.67621 0 0 0.09944 0.17792 0.04611 0 -0.57024 1.82863 -0.77834 -0.43135 0.68514 -0.6342
LYS_517 -3.94489 0.1288 3.82102 -0.27757 0.02077 0.11006 1.29529 -1.5906 -0.01273 -0.06128 -1.0066 0.21871 0 0 -0.67621 0 0 -0.02776 0.0511 1.67106 0 0.30726 0 -1.5107 -0.01752 0.71941 -0.78238
SER_518 -3.5803 0.51225 3.61725 -0.03189 0 0.0556 1.8061 -1.78559 -0.01922 -0.1064 -1.27984 -1.02477 0 0 -0.92637 0 0 0.03785 0.03665 1.07014 0 -0.0569 0.61047 -0.77834 -0.21889 0.53477 -1.52744
LEU_519 -6.66103 1.08966 0.60131 -0.53479 0.18589 0.1533 0.99915 -1.58413 -0 -0 0.03459 0.15818 0 0 0 0 0 -0.06752 0.28424 0.12136 0 -0.08912 0 0.18072 -0.50211 0.55583 -5.07447
GLU_520 -3.84967 0.41108 4.57953 -0.42754 0.06668 0.87042 2.22054 -1.98483 -0 -0 -3.33354 -0.28734 0 0 -1.69245 -1.12412 0 0.13242 0.03885 0 2.8219 -0.02585 0 -2.7348 -0.43571 0.59583 -4.15858
VAL_521 -4.38361 0.46776 3.05931 -0.30069 0.17664 0.06082 1.67632 -1.91065 -0.03129 -0.23117 -1.08799 -0.2688 0 0 0 0 0 -0.02941 0.05298 0.1285 0 -0.45416 0 1.9342 -0.41508 0.77839 -0.77791
VAL_522 -1.47074 0.11903 1.06484 -0.27431 0.14493 0.05417 0.28117 -0.64637 -0 -4e-05 0.54611 0.21058 0 0 0 0 0 -0.08451 0.00011 0.08503 0 -0.35155 0 1.9342 -0.44875 0.55325 1.71716
GLY_523 -1.68993 0.07586 1.94374 -6e-05 0 0 0.55426 -0.9412 -0 -0 -0.51571 -0.38877 0 0 0 0 0 -0.14317 0 0 0 -1.51737 0 0.83697 -0.66477 0.13545 -2.31471
SER_524 -6.02052 0.84151 5.11936 -0.02703 1e-05 0.04674 2.38181 -2.48961 -0.01248 -0.12685 -2.68145 -1.10592 0 0 0 0 0 0.10054 0.03281 1.77073 0 -0.0682 0.62044 -0.77834 -0.59311 0.49807 -2.49149
TYR_525 -7.76036 0.75552 4.72015 -1.17728 0.22464 0.77164 1.7068 -2.63713 -0.02267 -0.09817 -0.94622 -0.35732 0 0 0 -0.28963 0 0.03302 0.05492 0 1.53327 -0.4053 0.00779 1.2797 -0.32839 0.68891 -2.24611
ILE_526 -8.78828 1.4709 1.31703 -0.4507 0.41862 0.0863 2.08469 -2.07968 -0.00422 -0.01214 -1.82942 0.20632 0 0 0 0 0 -0.02049 0.0752 0.47311 0 -0.77121 0 0.73287 -0.40225 0.78506 -6.70829
ARG_527 -9.99297 0.97596 7.13778 -1.02055 0.20583 0.77767 3.81412 -3.58836 -0.01112 -0.03653 -4.98392 0.40174 0 0 -1.38237 -0.28963 0 -0.0612 0.47996 2.80363 0 0.0839 0 -1.2888 -0.21788 0.9682 -5.22454
TYR_528 -10.5217 0.85272 3.42614 -1.02395 0.15264 0.6079 3.07325 -2.8575 -0.01357 -0.19697 -2.8072 -0.29181 0 0 0 0 0 0.10444 0.00429 0 1.65631 -0.39819 0.00115 1.2797 -0.05465 0.73956 -6.26746
PHE_529 -9.80737 1.08938 2.1466 -0.91799 0.06266 0.48573 2.42034 -2.40511 -0 -0 -2.52022 -0.17613 0 0 0 0 0 0.00259 0.01709 0 1.5947 -0.51104 0 1.0402 -0.23274 0.66161 -7.04969
THR_530 -6.7708 1.11524 3.07764 -0.13605 0.03572 0.04715 2.1929 -2.36894 -0.0117 -0.05863 -1.94446 -0.40592 0 0 -0.94188 0 0 -0.00634 0.0442 0.51416 0 -0.16671 2.38522 -1.0874 -0.12088 0.69431 -3.91316
VAL_531 -6.73755 0.57989 2.52118 -0.26527 0.15145 0.0533 2.65755 -2.21816 -0.01862 -0.0699 -2.64586 -0.14468 0 0 0 0 0 0.05504 0.01454 0.21889 0 -0.63109 0 1.9342 -0.19219 0.52761 -4.20967
PHE_532 -9.69193 1.73836 3.35845 -0.71501 0.22476 0.40205 2.40754 -2.80018 -0.02086 -0.07494 -2.86115 0.18611 0 0 0 0 0 -0.05075 0.02582 0 2.20904 -0.08918 0 1.0402 -0.20398 0.60803 -4.30761
LYS_533 -5.91533 0.45236 5.65352 -0.53599 0.14555 0.453 2.75959 -2.45335 -0.01862 -0.0699 -4.22821 -0.18697 0 0 0 -0.7306 0 -0.02035 1.38801 3.82873 0 0.22774 0 -1.5107 0.17661 1.17206 0.58715
ASP_534 -4.91499 1.09778 6.44887 -0.14291 0.07072 0.47587 1.94551 -2.67577 -0.0125 -0.04746 -3.56726 -3.25623 0 0 -1.16393 0 0 0.76409 0.37737 0 4.03962 0.21927 0 -2.3716 2.67008 3.94616 3.90268
GLY_535 -2.63128 1.26302 2.48147 -0.00018 0 0 0.2244 -1.25791 -0.02358 -0.1022 -0.0594 -0.16301 0 0 0 0 0 -0.00975 0 0 0 -0.38823 0 0.83697 2.46493 4.28782 6.92308
ILE_536 -1.51088 0.11484 1.60502 -0.59382 0.43789 0.22671 0.40291 -0.76334 -0 -0 0.2854 -0.62387 0 0 0 0 0 0.02786 0.03246 1.14056 0 1.22067 0 0.73287 5.52726 1.36219 9.62471
GLY_537 -3.1917 0.4204 3.47535 -0.00011 0 0 2.0738 -1.62265 -0 -0 -2.89496 -0.28923 0 0 -1.16393 0 0 -0.04255 0 0 0 0.26924 0 0.83697 6.92596 0.59918 5.39576
LEU_538 -5.12816 0.74463 2.89475 -0.74961 0.23755 0.3004 0.94958 -1.68238 -0.00339 -0.00995 -0.65274 0.044 0 0 0 0 0 0.04293 0.49294 1.54373 0 -0.20671 0 0.18072 1.2711 0.58311 0.85251
ILE_539 -7.93215 0.45775 2.71809 -0.47853 0.31964 0.12254 1.84789 -2.42573 -0.0218 -0.12489 -0.91209 -0.2836 0 0 0 0 0 -0.01372 0.10826 0.23874 0 -0.40379 0 0.73287 -0.04838 0.48531 -5.61359
ASP_540 -5.40409 0.48926 6.81128 -0.29037 0.22151 1.09109 3.23793 -3.08821 -0.00339 -0.00995 -4.57128 -0.52949 0 0 -1.59866 0 0 1.99921 0.05375 0 2.55259 0.0485 0 -2.3716 0.13191 16.263 15.033
GLU_541 -8.41336 0.48112 8.13625 -0.36641 0.0641 0.73476 3.64592 -3.70364 -0.03818 -0.10853 -4.05459 -0.62918 0 0 -0.78049 0 0 0.2192 0.07848 0 3.21145 0.26619 0 -2.7348 0.54997 16.9349 13.4932
GLU_542 -4.44026 0.50969 4.49801 -0.41305 0.06486 0.75174 1.76802 -2.03498 -0.03943 -0.16769 -1.71123 -0.91271 0 0 0 0 0 -0.02868 0.07693 0 3.74921 -0.04466 0 -2.7348 0.51045 1.2288 0.63023
ASN_543 -7.2641 0.36045 7.63447 -0.36601 0.07641 0.71904 2.99997 -3.52131 -0.03818 -0.10854 -3.15877 -1.32901 0 0 -1.22508 0 0 -0.0702 0.16242 0 2.00889 -0.70622 0 -0.93687 0.15938 0.66125 -3.94201
LEU_544 -7.22071 0.7788 4.1629 -0.54144 0.26867 0.11081 1.04845 -2.5305 -0 -0 0.07386 0.37158 0 0 0 0 0 -0.03711 0.04621 0.75105 0 -0.31363 0 0.18072 -0.03583 0.61336 -2.27282
ASP_545 -4.5166 0.30559 4.59371 -0.162 7e-05 0.53144 1.40502 -2.00284 -0.0254 -0.12367 -1.19464 -0.31087 0 0 0 0 0 0.04838 0.15334 0 3.17233 0.04977 0 -2.3716 0.21927 0.53446 0.30577
SER_546 -3.59873 0.2075 3.93554 -0.01897 0 0.03105 2.13543 -1.84348 -0.02549 -0.12406 -1.64786 -1.13473 0 0 0 0 0 0.06039 0.00769 1.24138 0 -0.37323 0.66851 -0.77834 0.68011 0.39667 -0.1806
LYS_547 -3.79745 0.518 1.76455 -0.44586 0.05872 0.28636 0.60632 -0.99627 -0 -0 -1.09513 -0.20062 0 0 0 0 0 0.11482 0.00313 2.47208 0 0.01448 0 -1.5107 0.25284 0.36629 -1.58843
VAL_548 -5.64753 1.12879 2.52369 -0.32214 0.33058 0.0714 1.68206 -1.9231 -0.01283 -0.13411 -1.52563 -0.53802 0 0 0 0 0 -0.01282 0.00237 0.16156 0 -0.36725 0 1.9342 -0.30011 0.54789 -2.401
ASP_549 -4.97258 0.28156 5.57388 -0.09882 0.00439 0.27976 2.64982 -2.60324 -0.00729 -0.12314 -4.37195 -0.16732 0 0 0 -0.30394 0 0.12093 0.0022 0 2.36722 0.43176 0 -2.3716 -0.07326 0.49738 -2.88425
ILE_550 -8.51291 1.47767 3.77861 -0.4366 0.3117 0.08105 2.025 -2.80827 -0.00983 -0.11812 -1.85222 0.07054 0 0 0 0 0 0.00762 0.02947 0.67284 0 -0.44696 0 0.73287 0.10636 0.76052 -4.13067
ASP_551 -2.00516 0.24147 2.17485 -0.21423 0.05177 0.68672 0.66892 -1.042 -0.00983 -0.11812 0.56155 -1.23558 0 0 0 0 0 0.02085 0.04459 0 2.07797 -0.92278 0 -2.3716 0.29657 0.77597 -0.31807
GLY_552 -1.25076 0.25286 1.68985 -5e-05 0 0 0.52584 -0.87292 -0 -0 -0.04511 -0.37583 0 0 0 0 0 -0.14689 0 0 0 -1.44659 0 0.83697 -0.19647 0.33794 -0.69116
VAL_553 -6.15254 1.30447 3.48793 -0.24058 0.14352 0.04506 1.91562 -2.18948 -0.01329 -0.13666 -1.20714 -0.2292 0 0 0 0 0 0.06344 0.00089 0.6459 0 -0.58004 0 1.9342 -0.67588 0.54388 -1.3399
GLN_554 -6.47567 0.42186 3.73191 -0.52143 0.39587 0.5951 0.92962 -2.03414 -0.03133 -0.22788 0.23163 -0.53057 0 0 0 0 0 0.69817 0.31528 0 3.03416 0.22032 0 -0.18838 0.14141 11.5517 12.2576
TRP_555 -7.5927 1.14059 4.80468 -0.79696 0.32243 0.5166 2.82572 -2.61682 -0.0001 -0.0004 -2.74039 0.17619 0 0 0 -0.30394 0 0.91416 0.00422 0 3.70247 -0.46652 0 1.6906 0.95741 18.3975 20.9347
CYS_556 -5.86968 0.83263 2.73972 -0.05422 0 0.01614 2.39808 -1.68045 -0.00041 -0.00131 -3.03043 -0.51512 0 0 0 0 0 0.01618 0.31179 0.53538 0 0.11833 0 3.6196 0.71049 8.45471 8.60142
PHE_557 -7.97069 0.54233 2.43552 -0.67314 0.17098 0.17812 3.09119 -2.36379 -0 -0 -3.5379 -0.56843 0 0 0 0 0 -0.06979 0.03983 0 3.25809 -0.25052 0 1.0402 0.15101 1.56516 -2.96183
SER_558 -5.50685 0.30611 5.17515 -0.03802 0.00523 0.07456 2.79521 -2.49722 -0.00562 -0.08931 -3.18647 -0.18456 0 0 -1.55971 0 0 0.09834 0.26649 0.13794 0 -0.47754 1.76475 -0.77834 -0.11459 0.72631 -3.08815
LYS_559 -6.23229 0.41718 6.43951 -0.29584 0.02773 0.12696 1.90545 -2.71089 -0.06903 -0.32587 -2.89101 0.22372 0 0 -0.61783 0 0 -0.01259 0.07389 1.72003 0 0.25439 0 -1.5107 -0.21557 0.7141 -2.97867
VAL_560 -5.99705 0.80687 0.97826 -0.27566 0.15162 0.05555 0.55621 -1.60779 -0.02476 -0.14056 -0.16012 0.0411 0 0 0 0 0 -0.07822 0.00118 0.06301 0 -0.43963 0 1.9342 -0.24265 0.58251 -3.79593
MET_561 -7.10335 0.53381 3.69993 -0.31992 0.12861 0.03982 2.70788 -2.3104 -0 -0 -2.47854 -0.11488 0 0 0 0 0 0.04355 0.08414 1.54536 0 0.01393 0 0.60916 -0.40698 0.40841 -2.91947
SER_562 -3.05543 0.26688 1.99986 -0.0303 0.0069 0.02716 0.33271 -1.17022 -0.02932 -0.20494 -0.15594 0.16554 0 0 0 0 0 0.05347 0 0.9396 0 0.26549 0.60004 -0.77834 0.38456 0.41091 0.02864
ILE_563 -8.34725 1.17758 3.07312 -0.61917 0.43383 0.11859 2.19489 -2.42864 -0 -0 -1.99055 0.24157 0 0 0 0 0 -0.05272 0.04825 1.03576 0 -0.77828 0 0.73287 0.27769 0.53658 -4.34586
ASP_564 -6.27811 0.67509 6.80307 -0.10251 0.00181 0.28685 2.9378 -3.05301 -0.01625 -0.06509 -2.993 -0.34659 0 0 0 0 0 0.12976 0.04336 0 1.91559 0.01957 0 -2.3716 -0.34418 0.54938 -2.20806
LEU_565 -9.45884 1.35699 3.4119 -0.51634 0.26384 0.12633 2.66994 -2.91032 -0 -0 -1.64709 0.30039 0 0 0 0 0 -0.07296 0.30642 0.3064 0 -0.26395 0 0.18072 -0.27604 0.69352 -5.52908
ASN_566 -5.63695 0.49431 5.22807 -0.27542 0.12393 0.4894 2.05149 -2.67733 -0.02364 -0.18085 -2.09395 -1.31598 0 0 -0.30165 0 0 0.16134 0.12793 0 4.11392 0.12524 0 -0.93687 -0.13964 0.71166 0.04501
ARG_567 -10.7035 1.05428 9.88294 -0.54601 0.11283 0.28476 4.52494 -4.47511 -0 -0 -3.84047 0.24261 0 0 -0.91668 0 0 0.05225 0.35834 1.89502 0 -0.10763 0 -1.2888 -0.14905 0.58587 -3.03345
LEU_568 -10.2236 1.29462 3.99457 -0.48999 0.17197 0.10929 2.876 -3.1991 -0.00243 -0.04878 -1.97502 0.23313 0 0 0 0 0 0.03618 0.08706 0.42074 0 -0.25687 0 0.18072 -0.30373 0.65597 -6.43929
LEU_569 -7.63156 0.64317 4.09278 -0.47885 0.20171 0.10836 2.42434 -2.77148 -0 -0 -1.43662 0.21058 0 0 0 0 0 0.11852 0.05379 0.32755 0 -0.28945 0 0.18072 -0.29085 0.58072 -3.95658
ALA_570 -5.8308 0.87862 4.62629 -0.02259 0 0 3.09302 -3.05906 -0.00497 -0.03177 -1.99621 -0.35393 0 0 0 0 0 0.06713 0 0 0 -0.23498 0 1.8394 -0.37441 0.42411 -0.98016
LEU_571 -8.6004 0.58575 4.04919 -0.46138 0.18815 0.10935 2.92733 -3.05232 -0.01981 -0.07731 -1.70635 0.19887 0 0 0 0 0 0.01276 0.08226 0.31072 0 -0.28734 0 0.18072 -0.38729 0.43139 -5.51571
ASN_572 -6.98559 0.53976 6.29019 -0.16494 0.00638 0.2383 2.88458 -3.17964 -0.02601 -0.24787 -1.44254 -0.371 0 0 0 0 0 -0.05421 0.01676 0 1.42782 0.44905 0 -0.93687 -0.10575 0.62112 -1.04047
ILE_573 -8.33212 1.32825 5.72331 -0.72362 0.73826 0.26657 3.50428 -3.1511 -0.00362 -0.02825 -2.10686 0.09179 0 0 0 0 0 -0.06492 0.0622 1.44829 0 0.41592 0 0.73287 0.08355 0.89127 0.87605
ALA_574 -5.84531 0.47364 3.70801 -0.02282 0 0 2.99014 -2.69664 -0 -0 -2.05604 -0.37416 0 0 0 0 0 0.0908 0 0 0 -0.39828 0 1.8394 -0.20464 0.58544 -1.91045
PHE_575 -9.01534 0.95486 4.74184 -0.79355 0.03395 0.19582 1.97388 -3.17756 -0.01981 -0.07731 -0.84531 -0.22113 0 0 0 0 0 0.02812 0.53711 0 2.1502 -0.46857 0 1.0402 -0.14933 0.49188 -2.62006
GLU_576 -8.51329 1.10342 7.02384 -0.37787 0.18436 0.82503 3.1019 -3.5041 -0.02333 -0.18589 -3.04137 -0.63838 0 0 0 -1.03971 0 0.07241 0.22103 0 4.32617 -0.30304 0 -2.7348 -0.21703 1.11864 -2.602
LYS_577 -8.95004 0.55819 7.917 -0.30521 0.02851 0.13703 3.8536 -3.75439 -0.01872 -0.08874 -5.4362 -0.06136 0 0 0 -0.47052 0 0.05939 0.04621 1.78018 0 -0.02272 0 -1.5107 -0.47243 0.91702 -5.7939
ALA_578 -6.07231 0.43807 4.0919 -0.02333 0 0 2.75429 -2.79009 -0.00362 -0.02825 -2.63126 -0.39177 0 0 0 0 0 -0.05754 0 0 0 -0.35148 0 1.8394 -0.50885 0.3592 -3.37565
LEU_579 -7.51737 0.585 3.55743 -0.47223 0.22956 0.10555 2.86345 -2.74704 -0 -0 -2.43016 0.23429 0 0 0 0 0 0.1975 0.06505 0.49843 0 -0.24434 0 0.18072 -0.4141 0.43392 -4.87434
LEU_580 -9.91363 0.98882 2.62387 -0.49901 0.23214 0.12711 2.67185 -3.01393 -0 -0 -2.62151 0.19279 0 0 0 0 0 -0.0415 0.15057 0.41966 0 -0.26099 0 0.18072 -0.19683 0.67718 -8.28269
ALA_581 -5.97387 0.40651 3.78589 -0.02198 0 0 2.12478 -2.73223 -0 -0 -2.38517 -0.35214 0 0 0 0 0 -0.04651 0 0 0 -0.22102 0 1.8394 -0.32156 0.6111 -3.28679
THR_582 -8.66481 1.25226 6.05403 -0.17211 0.08205 0.08681 3.54381 -3.55947 -0 -0 -2.22026 -0.14056 0 0 0 0 0 0.11477 0.20871 1.56914 0 0.04975 2.3332 -1.0874 -0.11574 0.63757 -0.02825
ALA_583 -5.96457 0.60516 3.24035 -0.02238 0 0 2.419 -2.63399 -0 -0 -1.84116 -0.38679 0 0 0 0 0 -0.03565 0 0 0 -0.3234 0 1.8394 -0.20062 0.52148 -2.78317
THR_584 -6.82252 0.90258 5.44082 -0.20222 0.09743 0.0743 3.14352 -2.93454 -0.00509 -0.01606 -2.21798 -0.0622 0 0 0 0 0 0.08976 0.01834 0.07065 0 -0.02037 2.26912 -1.0874 -0.24284 0.29933 -1.20536
TRP_585 -11.3316 1.64158 5.00591 -0.86359 0.15093 0.4504 3.31808 -3.61067 -0 -0 -2.14134 -0.37153 0 0 0 0 0 0.16858 0.00461 0 2.46376 -0.45754 0 1.6906 0.33056 0.65939 -2.89188
PHE_586 -11.5997 1.86996 3.41536 -0.64046 0.30324 0.31976 3.36716 -3.30867 -0.02357 -0.14962 -3.53265 -0.10778 0 0 0 0 0 -0.02098 0.07097 0 2.95961 0.17585 0 1.0402 0.14446 0.84438 -4.87252
GLN_587 -5.9371 0.24551 4.98726 -0.94852 0.21481 1.10256 2.51289 -2.504 -0.01782 -0.15269 -1.86309 -1.29181 0 0 0 0 0 -0.09152 0.02161 0 3.30496 -0.14716 0 -0.18838 -0.2211 0.53699 -0.43659
TYR_588 -6.69276 0.51421 4.39727 -0.70496 0.0738 0.40697 2.14323 -2.44237 -0.02896 -0.17527 -1.77865 -0.18017 0 0 0 0 0 0.11141 0.03236 0 2.00673 -0.2392 0 1.2797 -0.36304 0.35054 -1.28915
TYR_589 -9.82493 1.20691 5.97119 -0.63097 0.09508 0.33486 3.40645 -3.49202 -0.01759 -0.07317 -1.27643 -0.13804 0 0 0 0 0 0.00744 0.02189 0 2.36303 -0.27834 0.02905 1.2797 0.12044 0.59407 -0.30139
THR_590 -4.56235 0.30148 2.82841 -0.18091 0.07326 0.10077 1.32549 -1.66075 -0 -0 -0.43002 -0.31556 0 0 0 0 0 0.04393 0.05038 1.56746 0 0.25241 2.31463 -1.0874 0.32417 0.59396 1.53935
GLU_591 -3.81946 0.34936 4.09333 -0.38983 0.05568 0.78307 0.99267 -1.89735 -0.04139 -0.30231 -0.11326 -0.47312 0 0 0 -0.64968 0 0.05184 0.08857 0 3.31788 0.0252 0 -2.7348 0.19469 0.44837 -0.02053
ASP_592 -3.19939 0.14134 4.27136 -0.11658 0.01095 0.36618 1.08369 -1.8389 -0.00983 -0.04978 -2.11003 -0.14563 0 0 0 -0.78847 0 0.01919 2e-05 0 2.19394 -0.36515 0 -2.3716 0.10263 0.82986 -1.9762
GLN_593 -5.90513 0.60404 5.17702 -0.59234 0.07745 0.56903 2.41886 -2.42784 -0.01501 -0.11516 -0.81292 -0.77946 0 0 0 0 0 -0.05012 0.03815 0 2.9797 0.11961 0 -0.18838 0.16856 0.85745 2.12349
GLY_594 -1.18369 0.04754 1.44951 -5e-05 0 0 0.28729 -0.72297 -0 -0 -0.02279 -0.43003 0 0 0 0 0 -0.07286 0 0 0 0.23411 0 0.83697 0.37549 0.33522 1.13374
HIS_D_595 -2.98794 0.60713 1.66644 -0.4267 0.01295 0.56298 0.42426 -1.02797 -0 -0 0.01717 -0.29723 0 0 0 0 0 -0.04605 0.03478 0 1.56143 -0.29666 0 -0.45461 -0.03302 0.22293 -0.46011
PHE_596 -7.11382 1.14319 2.61692 -0.65899 0.05145 0.39514 2.12873 -1.9091 -0 -0 -1.03976 0.08546 0 0 0 0 0 0.08584 0.00266 0 2.0316 -0.37896 0 1.0402 -0.28872 0.88265 -0.92551
PRO_597 -2.93354 0.59355 2.52337 -0.14107 0.00015 0.10062 0.95237 -1.16028 -0 -0 -0.01529 0.22172 0 0 0 0 0 0.05865 0.00128 0.31827 0 -1.12531 0 -2.4119 -0.499 0.93005 -2.58636
LEU_598 -6.39317 0.46803 1.96568 -0.47256 0.20268 0.11474 1.81345 -1.80961 -0.02545 -0.15411 -1.70984 0.19704 0 0 0 0 0 -0.05107 0.01444 0.29066 0 -0.27818 0 0.18072 -0.47037 0.35982 -5.75712
GLN_599 -3.8047 0.52442 3.5834 -0.61724 0.21893 1.06711 1.51302 -1.76231 -0 -0 -0.93949 -2.01148 0 0 0 0 0 -0.10837 0.01236 0 4.3431 0.10368 0 -0.18838 -0.31391 0.46275 2.0829
HIS_600 -3.7723 0.313 4.06911 -0.4182 0.00776 0.51906 1.3957 -1.96504 -0.00334 -0.02068 -0.71506 -0.3608 0 0 0 0 0 0.25222 0.01365 0 1.67413 -0.51533 0 -0.45461 2.01568 0.6127 2.64765
ALA_601 -4.64415 0.49192 3.42998 -0.02013 0 0 2.69966 -2.35303 -0 -0 -2.36804 -0.37117 0 0 0 0 0 -0.0014 0 0 0 -0.13077 0 1.8394 2.03275 0.46371 1.06875
LEU_602 -8.67444 1.32793 3.37968 -0.66827 0.37156 0.27901 2.61506 -2.66519 -0.01776 -0.08756 -2.90347 -0.15443 0 0 0 0 0 -0.00732 0.09172 1.36882 0 -0.20054 0 0.18072 -0.15342 0.62176 -5.29615
ARG_603 -6.79639 0.90556 6.3875 -0.42963 0.07046 0.21403 1.88984 -2.92011 -0.02545 -0.15411 -1.92586 0.3407 0 0 0 0 0 0.02045 0.10602 2.13916 0 -0.02726 0 -1.2888 -0.06791 0.82155 -0.74026
SER_604 -5.09955 0.16141 4.42724 -0.02405 0 0.02252 2.05695 -2.34288 -0.0033 -0.01955 -1.59635 -0.30824 0 0 0 0 0 -0.0407 0.0055 0.48744 0 0.29944 0.60074 -0.77834 -0.05744 0.45234 -1.7568
VAL_605 -8.94249 1.12091 3.59196 -0.32049 0.3068 0.07348 2.57978 -3.00608 -0 -0 -1.80369 -0.23811 0 0 0 0 0 -0.05464 0.00359 0.20409 0 -0.35921 0 1.9342 -0.0537 0.29217 -4.67143
PHE_606 -9.93108 0.82375 3.69198 -0.70246 0.24704 0.2884 2.61471 -3.00169 -0 -0 -2.63814 -0.35718 0 0 0 0 0 0.29263 0.15565 0 4.62821 -0.20234 0 1.0402 -0.09639 0.67764 -2.46907
SER_607 -6.36257 0.79663 5.83284 -0.02828 0 0.06494 2.95805 -2.99995 -0.02208 -0.117 -2.33809 -0.69501 0 0 0 0 0 0.02607 0.06587 0.63825 0 0.36578 0.63484 -0.77834 0.11473 0.67033 -1.17301
PHE_608 -10.1254 1.13733 3.67478 -0.81056 0.02354 0.24905 2.6722 -2.94596 -0 -0 -2.09769 -0.11474 0 0 0 0 0 -0.01698 0.08297 0 1.92807 -0.5227 0 1.0402 0.29595 0.46052 -5.06944
HIS_609 -10.7169 0.66856 7.37855 -0.478 0.03328 0.55067 3.49904 -4.19795 -0 -0 -3.53071 -0.19123 0 0 0 0 0 0.50224 0.0081 0 2.34482 0.08296 0 -0.45461 -0.01085 0.61966 -3.89231
PHE_610 -9.97552 1.06525 3.00069 -0.95238 0.0509 0.29632 2.85061 -2.99087 -0 -0 -2.41386 -0.10599 0 0 0 0 0 0.00035 0.60585 0 1.79472 -0.51208 0 1.0402 -0.05966 0.50525 -5.80021
LEU_611 -8.24569 0.93425 2.98453 -0.47483 0.16466 0.1066 2.18955 -2.67822 -0 -0 -1.71948 0.23958 0 0 0 0 0 0.06689 0.10933 0.27349 0 -0.29286 0 0.18072 -0.12937 0.47604 -5.8148
LEU_612 -7.54074 0.86022 2.55608 -0.49986 0.15431 0.10525 1.97476 -2.25408 -0.01732 -0.09418 -1.2875 0.24499 0 0 0 0 0 0.06847 0.06668 0.54865 0 -0.17971 0 0.18072 -0.12156 1.00601 -4.2288
CYS_613 -6.82452 0.8672 3.48662 -0.05503 0.00026 0.02053 2.00939 -2.16203 -0.00026 -0.00531 -2.03819 0.0404 0 0 0 0 0 -0.06239 0.01294 0.37274 0 0.30179 0 3.6196 0.0294 0.89241 0.50555
VAL_614 -7.48516 1.07565 1.45125 -0.32851 0.41249 0.07651 1.91191 -2.17487 -0 -0 -1.73579 -0.68386 0 0 -0.36363 0 0 -0.01473 0.00123 1.3825 0 0.44125 0 1.9342 -0.09318 0.71919 -3.47355
SER_615 -3.76358 0.17909 4.29378 -0.03257 0.00036 0.05661 1.85746 -2.07948 -0.01299 -0.06474 -0.6009 -0.97118 0 0 -0.56245 0 0 -0.0518 0.01029 0.63742 0 0.21711 0.61624 -0.77834 -0.15278 0.60743 -0.59503
GLN_616 -8.11675 1.06523 5.30234 -0.76832 0.2823 0.90418 2.35296 -2.72023 -0.01034 -0.06857 -1.74563 -0.99606 0 0 -0.97866 0 0 -0.00716 0.29518 0 2.45624 -0.02786 0 -0.18838 -0.13547 0.53329 -2.57169
LYS_617 -5.56482 0.48222 4.75244 -0.5127 0.14802 0.30347 1.77656 -2.05281 -0.00026 -0.00307 -0.4971 0.09975 0 0 -0.56245 0 0 0.10771 0.07918 2.63592 0 0.05989 0 -1.5107 -0.09727 0.87408 0.51804
MET_618 -6.82169 0.85262 3.71689 -0.7456 0.63056 0.42199 1.70934 -2.12939 -0.00816 -0.03403 -1.49741 -0.25011 0 0 0 0 0 -0.09547 0.08707 2.7965 0 0.19822 0 0.60916 0.02412 0.69191 0.15653
LYS_619 -7.39049 0.59591 7.46742 -0.40186 0.04431 0.19942 2.54078 -2.90968 -0.01038 -0.02808 -0.83021 0.34034 0 0 0 0 0 0.08159 0.14469 1.96222 0 -0.04696 0 -1.5107 -0.19509 0.53545 0.58868
ILE_620 -7.4323 1.31018 4.0559 -0.7339 0.53665 0.27718 2.81418 -2.70525 -0.01678 -0.12589 -2.32332 0.33211 0 0 0 0 0 -0.01578 0.02872 0.95062 0 0.05999 0 0.73287 -0.34483 0.63323 -1.96641
CYS_621 -8.77915 1.56068 5.95228 -0.04076 0 0.0149 2.92883 -3.14735 -0.01811 -0.16455 -2.81138 -0.34868 0 0 0 0 0 -0.0233 0.12842 0.38511 0 0.29826 0 3.6196 -0.11505 1.07703 0.51677
ALA_622 -5.0465 0.76834 3.93817 -0.02476 0.00034 0 2.10876 -2.43051 -0.0169 -0.12702 -1.81407 -0.43577 0 0 -0.20514 0 0 -0.02388 0 0 0 -0.29877 0 1.8394 -0.21638 0.96652 -1.01817
ILE_623 -8.72826 1.25864 3.31095 -0.4934 0.44066 0.09931 3.0789 -2.72259 -6e-05 -0.00025 -2.70762 -0.02688 0 0 0 0 0 0.13559 0.08686 0.57867 0 -0.58713 0 0.73287 -0.07441 0.78673 -4.83141
PHE_624 -9.50239 1.86838 2.22235 -0.64159 0.05168 0.32608 2.24136 -2.30987 -0.00651 -0.05986 -0.80537 0.00012 0 0 0 0 0 0.23028 0.05646 0 2.23699 -0.0016 0 1.0402 -0.00491 1.18148 -1.8767
ASP_625 -7.28947 0.57797 9.19649 -0.11705 0.01308 0.35977 3.73235 -3.99958 -0.0322 -0.29403 -6.6572 -0.58033 0 0 -1.65684 0 0 -0.10266 0.01358 0 1.82573 -0.02553 0 -2.3716 -0.28404 1.23706 -6.45448
ASN_626 -7.794 1.208 7.00508 -0.19417 0.00909 0.28997 3.95155 -3.64696 -0.03547 -0.30806 -4.28853 -0.42133 0 0 -0.20514 0 0 -0.01415 0.00024 0 2.29849 0.17505 0 -0.93687 0.12677 1.09803 -1.68241
LEU_627 -8.82775 1.46515 3.41595 -0.52352 0.34798 0.13434 2.80698 -2.67678 -0 -0 -1.61538 0.24926 0 0 0 0 0 0.08656 0.10079 0.28195 0 -0.27506 0 0.18072 0.13308 0.99646 -3.71928
ARG_628 -7.46092 0.29698 5.88893 -0.5642 0.11208 0.33381 1.88632 -2.85988 -0 -2e-05 -1.93968 0.48706 0 0 -0.71617 0 0 -0.01727 0.26089 2.13469 0 -0.0626 0 -1.2888 -0.32284 0.75146 -3.08018
TYR_629 -9.07963 0.83439 5.23337 -0.58703 0.03939 0.31629 3.30111 -3.00814 -0.02921 -0.22928 -2.45632 -0.10934 0 0 0 0 0 -0.02837 0.04926 0 2.31777 -0.23023 0.00384 1.2797 0.12893 0.46627 -1.78722
LEU_630 -9.60147 1.22608 2.83743 -0.48718 0.13559 0.12142 2.68326 -2.67765 -0 -0 -1.58454 0.22642 0 0 0 0 0 -0.05614 0.22035 0.29601 0 -0.29165 0 0.18072 0.08755 0.70854 -5.97525
ILE_631 -7.88116 1.12923 2.72284 -0.48558 0.22696 0.09653 2.58654 -2.45178 -0.00597 -0.04047 -1.91127 -0.02288 0 0 0 0 0 0.53901 0.04007 0.47592 0 -0.46356 0 0.73287 5.60558 2.04622 2.93909
PRO_632 -5.75215 0.76081 4.35901 -0.06538 0 0.04141 2.03065 -2.03012 -2e-05 -0.00064 -2.12652 0.6243 0 0 0 0 0 -0.10519 0.06136 0.14418 0 0.57674 0 -2.4119 5.89495 1.88216 3.88364
ALA_633 -6.1765 0.50656 3.24927 -0.02199 0 0 2.433 -2.56322 -0.01202 -0.06321 -1.58143 -0.35677 0 0 -0.72411 0 0 -0.00866 0 0 0 -0.17977 0 1.8394 -0.01879 0.41578 -3.26248
VAL_634 -9.25967 2.01008 2.14381 -0.34426 0.56757 0.07775 2.51477 -2.83394 -0.02394 -0.15483 -0.90443 -0.10906 0 0 0 0 0 0.03042 0.02447 0.09277 0 -0.35153 0 1.9342 -0.15976 0.89282 -3.85276
THR_635 -5.87735 0.53032 4.16428 -0.12538 0.1044 0.06418 2.04997 -2.47281 -0.00978 -0.11898 -1.24773 -0.89121 0 0 0 0 0 -0.00109 0.05501 0.12758 0 -0.22789 2.27197 -1.0874 -0.27255 1.10072 -1.86375
SER_636 -4.41733 0.3781 5.27875 -0.02971 0.00019 0.0187 2.1796 -2.35891 -0.0366 -0.28184 -1.79272 0.02521 0 0 0 0 0 -0.01754 0.02226 1.12937 0 -0.37112 1.7802 -0.77834 -0.56064 0.58686 0.75449
LEU_637 -5.61068 0.43768 1.48141 -0.68973 0.16633 0.28243 1.42916 -1.35672 -0 -0 -0.60658 0.07043 0 0 0 0 0 -0.03233 0.16897 0.92963 0 -0.23611 0 0.18072 -0.41374 0.59893 -3.2002
TYR_638 -8.95741 1.40998 3.70642 -0.94419 0.1802 0.23194 2.5648 -2.62677 -0 -0 -1.94703 -0.53116 0 0 0 0 0 0.07429 0.23034 0 2.20429 -0.21195 0.01512 1.2797 -0.04288 0.66613 -2.6982
SER_639 -5.53574 0.76983 4.82935 -0.04021 0 0.0894 2.76568 -2.47476 -0.0202 -0.1501 -3.05179 0.04436 0 0 -0.72411 0 0 0.06212 0.009 0.1011 0 -0.48538 1.11803 -0.77834 0.04503 0.85594 -2.57081
GLY_640 -4.21481 0.32558 4.20871 -0.00011 0 0 1.96662 -2.17626 -0.02952 -0.12254 -2.72243 -0.4275 0 0 0 0 0 0.10011 0 0 0 0.13911 0 0.83697 0.79211 0.71015 -0.6138
TYR_641 -11.666 2.36712 3.96202 -1.13245 0.13616 0.4749 2.98273 -3.35801 -0.01102 -0.14138 -2.36977 -0.27016 0 0 0 0 0 -0.00085 0.02973 0 2.08477 -0.26094 0.00559 1.2797 0.78043 0.82425 -4.28318
GLU_642 -6.11643 0.29442 7.26641 -0.47502 0.35444 1.50672 2.47743 -3.10783 -0.0516 -0.30747 -2.11935 -3.0401 0 0 0 0 0 0.09843 0.03522 0 4.01417 -0.25495 0 -2.7348 -0.31381 0.88041 -1.59372
LEU_643 -6.18733 0.46412 5.37008 -0.48351 0.18735 0.10758 2.18401 -2.57415 -0.02826 -0.1431 -1.82535 0.25157 0 0 0 0 0 0.02746 0.07018 0.33728 0 -0.28557 0 0.18072 -0.45266 0.49886 -2.30071
LEU_644 -9.5022 1.15223 4.61425 -0.61386 0.13229 0.19466 3.18894 -3.08032 -0 -0 -2.5272 0.07357 0 0 0 0 0 0.31222 0.02906 0.94676 0 -0.22324 0 0.18072 -0.24254 0.6918 -4.67285
ILE_645 -8.41291 1.12071 4.51929 -0.52095 0.47078 0.10487 2.485 -3.00016 -0.00802 -0.03544 -0.96418 -0.0319 0 0 0 0 0 0.0911 0.06792 0.61701 0 -0.49887 0 0.73287 -0.04653 0.88215 -2.42728
GLU_646 -7.01781 0.49064 7.00408 -0.2278 0.02674 0.31897 2.44748 -3.0425 -0.00082 -0.00712 -2.33063 -0.60146 0 0 -0.43984 -0.52933 0 -0.0521 0.00244 0 3.28455 -0.26596 0 -2.7348 -0.26558 0.70734 -3.23351
LYS_647 -3.26309 0.10889 3.67559 -0.50617 0.13669 0.33078 1.18884 -1.61067 -0 -0 -0.54612 -0.02293 0 0 0 0 0 -0.01932 0.0309 1.70107 0 -0.20929 0 -1.5107 -0.0955 0.44749 -0.16353
PHE_648 -4.8508 0.7518 3.00818 -0.66534 0.01862 0.1809 1.61195 -1.67633 -0 -0 -0.30827 -0.08168 0 0 0 0 0 -0.02135 0.18108 0 2.02133 -0.22936 0 1.0402 0.34319 0.61119 1.93531
PHE_649 -8.59279 0.92725 4.41805 -0.89499 0.1075 0.14468 2.68325 -2.8324 -0.00802 -0.03544 -1.72523 -0.53189 0 0 -0.94945 0 0 -0.06401 0.011 0 2.06967 0.13592 0 1.0402 -0.12883 1.00381 -3.22174
GLU_650 -4.28271 0.63986 3.87576 -0.23615 0.02866 0.25289 1.46004 -1.83587 -0.04637 -0.32083 -0.83905 -0.19042 0 0 0 -0.46775 0 0.15373 0.18468 0 3.26009 -0.02387 0 -2.7348 -0.19139 0.82496 -0.48854
ARG_651 -10.3865 1.32732 5.60642 -0.85782 0.45991 0.71667 2.04954 -2.86617 -0.02178 -0.17253 -0.25401 -0.33813 0 0 0 0 0 0.17036 0.60257 2.85518 0 -0.22161 0 -1.2888 -0.09764 1.57499 -1.14206
PRO_652 -3.5244 0.39395 2.1506 -0.18739 0.07237 0.13477 0.4529 -0.84252 -0 -0 -0.55012 -0.02901 0 0 0 0 0 0.02249 0.00644 0.17162 0 -0.81093 0 -2.4119 0.10778 1.54073 -3.30263
PHE_653 -9.60808 1.27819 1.86877 -0.55308 0.24019 0.26399 1.70018 -1.86122 -0.01374 -0.13885 -1.18616 -0.00112 0 0 0 0 0 0.00611 0.14329 0 3.47243 -0.20432 0 1.0402 0.08024 0.45694 -3.01605
LYS_654 -5.09206 0.41167 5.16051 -0.34153 0.09418 0.22365 1.97313 -1.90622 -0.02201 -0.16774 -1.32546 -0.35471 0 0 0 0 0 0.13365 0.36347 1.67914 0 0.19817 0 -1.5107 0.19984 0.55183 0.26881
SER_655 -5.24632 0.69808 4.75723 -0.03357 0 0.07633 2.54397 -2.19681 -0.04863 -0.39749 -1.7544 -0.10946 0 0 0 0 0 -0.01269 0.00237 0.05814 0 -0.52456 0.60002 -0.77834 0.23135 0.668 -1.46679
ALA_656 -5.40281 0.5613 2.5925 -0.02415 1e-05 0 2.33374 -2.0055 -0 -0 -1.32016 -0.3762 0 0 0 0 0 -0.0703 0 0 0 -0.40382 0 1.8394 -0.48709 0.4871 -2.27598
LEU_657 -6.51517 0.4275 3.35478 -0.69546 0.22244 0.30385 1.62929 -2.28711 -0 -0 -1.1698 0.02826 0 0 0 0 0 0.02771 0.00908 1.10485 0 -0.28084 0 0.18072 -0.49577 0.40699 -3.74866
GLU_658 -8.82577 0.5286 8.33717 -0.45928 0.08501 1.02028 3.47604 -3.77009 -0.02701 -0.21359 -2.71742 -0.41214 0 0 0 0 0 0.04601 0.59195 0 3.10735 -0.2678 0 -2.7348 -0.30168 0.42532 -2.11185
VAL_659 -7.79613 0.54273 4.86925 -0.31183 0.24735 0.07152 2.95735 -3.04646 -0.00015 -0.00372 -1.9251 -0.25479 0 0 0 0 0 -0.00915 0.03223 0.13364 0 -0.34772 0 1.9342 -0.16746 0.43132 -2.64292
TYR_660 -9.45422 0.77047 5.33584 -0.76697 0.0284 0.20292 3.14664 -3.18426 -0 -0 -2.76687 -0.31902 0 0 0 -0.66929 0 0.02745 0.03903 0 1.72809 -0.49893 0.07003 1.2797 0.10215 0.60401 -4.32482
LEU_661 -8.80978 1.04477 3.12283 -0.68771 0.19464 0.26311 2.55425 -2.76532 -0 -0 -2.04057 0.09216 0 0 0 0 0 0.00864 0.08625 0.90934 0 -0.23172 0 0.18072 0.06038 0.59598 -5.42205
TYR_662 -9.72941 0.91371 5.46467 -0.84112 0.04301 0.3175 3.11255 -3.39183 -0.00249 -0.02595 -2.54519 -0.2746 0 0 0 0 0 0.05344 0.04405 0 2.21663 -0.2616 0.02587 1.2797 -0.12907 0.58089 -3.14924
ASN_663 -5.74777 0.18568 6.11155 -0.16601 0.02087 0.24249 2.68012 -3.04941 -0.00063 -0.00902 -2.4151 -0.29488 0 0 0 0 0 0.19559 0.00517 0 1.41119 0.40787 0 -0.93687 -0.00901 0.47869 -0.88949
ILE_664 -8.02833 0.70715 4.12308 -0.49259 0.32593 0.09931 3.26342 -2.98103 -0 -0 -2.19711 0.05007 0 0 0 0 0 -0.04178 0.08775 0.54877 0 -0.40434 0 0.73287 0.05368 0.44648 -3.70667
ILE_665 -9.48624 1.92672 4.394 -0.5534 0.50343 0.11363 3.03303 -3.14407 -0 -0 -2.31055 0.04835 0 0 0 0 0 0.01074 0.08786 0.5095 0 -0.41288 0 0.73287 0.05916 0.86913 -3.6187
LYS_666 -6.22857 0.45147 5.09101 -0.74413 0.2067 0.46586 2.36972 -2.52094 -0 -0 -1.8511 0.0371 0 0 0 0 0 0.01414 0.24715 3.17823 0 0.0192 0 -1.5107 0.02515 0.78766 0.03794
ALA_667 -4.25385 0.32037 4.67543 -0.02155 0 0 2.43537 -2.47324 -0 -0 -1.72252 -0.35885 0 0 0 0 0 -0.02246 0 0 0 -0.26644 0 1.8394 -0.25529 0.40317 0.29953
LEU_668 -8.69836 1.32911 5.46901 -0.51408 0.22933 0.11731 3.1117 -3.43014 -0 -0 -2.8172 0.24793 0 0 0 0 0 -0.01438 0.04719 0.45295 0 -0.25305 0 0.18072 -0.34955 0.84923 -4.04227
LEU_669 -10.295 1.4065 3.23282 -0.45088 0.14486 0.10143 2.98287 -3.13839 -0 -0 -2.60553 0.19974 0 0 0 0 0 0.10981 0.10676 0.27671 0 -0.29448 0 0.18072 -0.30571 1.20906 -7.1387
ILE_670 -7.95374 0.62695 5.12462 -0.48296 0.27805 0.09539 3.00817 -3.11435 -0 -0 -1.88071 0.07811 0 0 0 0 0 -0.06018 0.00463 0.48132 0 -0.47284 0 0.73287 -0.13557 0.78429 -2.88594
SER_671 -5.70907 0.30495 5.78867 -0.02384 0 0.02193 2.96963 -2.85804 -0.01705 -0.1894 -2.0231 -0.33775 0 0 0 0 0 0.02465 0.00348 0.53418 0 0.27798 0.60994 -0.77834 -0.02805 0.30774 -1.1215
LEU_672 -9.67915 1.70819 4.09573 -0.48806 0.21975 0.11507 2.4406 -3.26561 -0.00393 -0.01949 -1.04968 0.21091 0 0 0 0 0 0.08166 0.09912 0.30426 0 -0.3082 0 0.18072 -0.25736 0.48356 -5.13192
ALA_673 -6.05687 0.8591 3.37612 -0.02155 0 0 2.12072 -2.82675 -0.02082 -0.13797 -0.62958 -0.37697 0 0 0 0 0 0.01028 0 0 0 -0.23988 0 1.8394 -0.38795 0.5878 -1.90492
GLN_674 -5.87254 0.45942 5.40865 -0.28077 0.08231 0.23898 2.70862 -2.74806 -0.01705 -0.1894 -1.46314 -0.49798 0 0 0 0 0 0.13905 0.21029 0 2.79494 -0.17449 0 -0.18838 -0.34343 0.52313 0.79013
ASN_675 -7.73344 1.41017 6.06116 -0.35796 0.15995 0.67672 3.50799 -3.42351 -0 -0 -1.38892 -0.75159 0 0 0 0 0 -0.02602 0.48507 0 2.04216 -0.28891 0 -0.93687 -0.13941 1.07848 0.37506
ASN_676 -4.7292 0.4227 5.40749 -0.27562 0.01149 0.53815 2.0812 -2.51214 -0.00311 -0.04644 -0.6624 -0.92778 0 0 0 0 0 -0.05134 0.03799 0 3.13708 0.03661 0 -0.93687 -0.10036 0.99954 2.42699
LYS_677 -3.36253 0.55687 3.31872 -0.33615 0.04556 0.18429 1.66599 -1.63179 -0 -0 -0.81544 -0.09511 0 0 0 0 0 -0.03154 0.00437 1.81807 0 -0.00317 0 -1.5107 -0.26296 0.36181 -0.09372
VAL_678 -6.43513 1.10009 2.19259 -0.31613 0.2086 0.07036 2.08362 -2.05447 -0.00129 -0.02074 -2.68142 -0.42746 0 0 0 0 0 -0.00811 0.00168 0.11114 0 0.05647 0 1.9342 -0.12669 0.32266 -3.99002
ARG_679 -5.98959 0.58293 4.93628 -0.47925 0.07984 0.28362 1.54842 -2.40109 -0.01354 -0.11894 -0.27192 0.10093 0 0 0 0 0 0.00482 0.62203 1.84342 0 0.06834 0 -1.2888 0.30204 0.48773 0.2973
PHE_680 -3.88157 0.33905 2.69653 -0.6235 0.03288 0.32623 1.62216 -1.68452 -0.00245 -0.04988 -2.52057 0.14082 0 0 0 0 0 -0.02295 0.14444 0 2.35125 -0.09769 0 1.0402 0.06007 0.46722 0.33772
TYR_681 -6.16327 0.27793 2.91312 -0.73072 0.02973 0.09021 1.88265 -2.09352 -0 -0 -0.01571 -0.35916 0 0 0 0 0 -0.03188 0.02417 0 2.5672 -0.131 0.00019 1.2797 -0.33372 0.39747 -0.39661
SER_682 -3.38451 0.13401 4.28734 -0.02501 0 0.02025 1.98719 -1.99976 -0.00116 -0.02914 -1.55192 -0.08022 0 0 0 0 0 0.0778 0.02116 0.80803 0 -0.21066 0.61481 -0.77834 -0.43556 0.30653 -0.23915
LYS_683 -1.43263 0.09082 1.51235 -0.35468 0.03982 0.15829 0.25949 -0.7052 -0.02402 -0.15887 0.24166 0.14767 0 0 0 0 0 -0.06671 0.00052 1.74405 0 -0.00459 0 -1.5107 -0.60315 0.15751 -0.50835
VAL_684 -5.2521 0.59133 0.7078 -0.39029 0.43358 0.09779 0.51604 -1.26494 -0 -0 -0.15395 -0.05911 0 0 0 0 0 0.03402 0.03566 0.82259 0 -0.7683 0 1.9342 -0.47528 0.19301 -2.99795
ARG_685 -4.73456 0.3657 4.49655 -0.6814 0.08147 0.49479 2.8102 -2.08872 -0.00494 -0.01877 -3.8071 0.36797 0 0 0 -1.07263 0 -0.01417 0.12055 2.35209 0 0.17488 0 -1.2888 -0.04475 0.44394 -2.04771
LEU_686 -5.95797 0.54934 1.16698 -0.57112 0.13046 0.14732 0.8839 -1.56668 -0 -0 0.37437 0.21228 0 0 0 0 0 -0.03639 0.12419 0.55885 0 -0.33708 0 0.18072 0.06861 0.47134 -3.60088
LEU_687 -4.5521 0.22224 3.27451 -0.51032 0.20982 0.13899 1.3974 -1.74077 -0 -0 -0.59997 0.12254 0 0 0 0 0 -0.05856 0.07719 0.1173 0 -0.18489 0 0.18072 -0.34259 0.39505 -1.85345
GLY_688 -2.61869 0.18143 2.43591 -6e-05 0 0 1.49889 -1.27334 -0 -0 -1.18069 -0.40253 0 0 -1.02432 0 0 -0.14816 0 0 0 -1.50522 0 0.83697 -0.73011 0.25872 -3.67119
LEU_689 -2.17663 0.15295 1.94291 -0.46662 0.20491 0.09857 0.56744 -0.94513 -0.02753 -0.19422 0.82571 0.14097 0 0 0 0 0 0.04058 0.05301 0.68086 0 -0.13957 0 0.18072 -0.02198 0.2276 1.14456
THR_690 -4.34824 0.27854 3.81159 -0.18756 0.09979 0.06443 1.97791 -2.02795 -0.02574 -0.10483 -3.33979 -0.96943 0 0 -0.21681 -0.42702 0 -0.04434 0.01159 0.41272 0 -0.42468 2.29408 -1.0874 0.74489 0.42835 -3.0799
VAL_691 -5.94888 0.73296 1.24057 -0.32819 0.41544 0.07397 0.88908 -1.5562 -0.00686 -0.02097 -1.33013 -0.71892 0 0 -0.21681 0 0 0.05124 0.01311 1.25344 0 -0.66239 0 1.9342 0.19237 0.69447 -3.29849
ASP_692 -5.02836 0.36843 5.56314 -0.10718 0.01604 0.30123 2.78397 -2.52618 -0.03145 -0.19658 -4.15899 -0.22695 0 0 0 -1.07263 0 -0.01389 0.12786 0 2.73617 0.04614 0 -2.3716 -0.07784 0.65358 -3.2151
HIS_D_693 -5.46039 0.33787 4.48572 -0.43315 0.0584 0.58311 1.654 -2.34385 -0.04682 -0.31931 -1.00306 -0.59954 0 0 -0.64664 0 0 -0.05275 0.0023 0 1.69021 -0.41228 0 -0.45461 -0.14344 0.56819 -2.53604
SER_694 -6.13077 0.79897 4.40327 -0.04532 0.01558 0.06757 2.31657 -2.45228 -0 -0 -0.62902 -0.68547 0 0 -0.41571 0 0 -0.02549 0.01281 0.30436 0 0.50449 1.82603 -0.77834 0.20125 0.66435 -0.04714
THR_695 -6.61355 0.54066 4.68578 -0.12132 0.04393 0.10114 2.19936 -2.92612 -0.01953 -0.15158 -3.04149 -0.42362 0 0 -0.40855 0 0 0.78608 0.6753 0.41922 0 0.06062 2.33424 -1.0874 0.40552 0.85319 -1.68812
VAL_696 -6.53334 0.62436 2.31994 -0.23604 0.08224 0.04258 1.50194 -2.0579 -0.01704 -0.15476 -2.22641 0.24644 0 0 -0.40855 0 0 0.16588 0.01378 0.24946 0 3e-05 0 1.9342 -0.14862 1.23919 -3.36261
GLY_697 -2.76911 0.15227 3.36122 -0.00017 0 0 1.70379 -1.67963 -0 -0 -0.64552 -0.1672 0 0 0 0 0 0.1146 0 0 0 -1.03124 0 0.83697 0.10777 0.92464 0.9084
ALA_698 -1.6953 0.30241 1.66248 -0.02877 0.01179 0 0.25637 -0.92326 -0 -0 -0.2196 -0.41757 0 0 0 0 0 -0.02064 0 0 0 -0.00098 0 1.8394 0.00886 0.55692 1.33212
SER_699 -3.37726 0.21643 3.45906 -0.0336 0.0004 0.05983 2.1041 -1.66674 -0.01017 -0.06461 -1.42457 -0.81551 0 0 0 0 0 -0.08529 0.0023 0.40268 0 0.22631 0.60174 -0.77834 -0.13723 0.66001 -0.66045
GLY_700 -2.58512 0.22983 2.26267 -0.00017 0 0 0.56853 -1.32215 -0 -0 0.17729 -0.31677 0 0 0 0 0 0.07245 0 0 0 0.3773 0 0.83697 1.46668 0.63492 2.40242
VAL_701 -3.76409 0.46527 0.57049 -0.32132 0.31702 0.07436 0.79435 -0.90864 -0.00019 -0.00073 0.1413 -0.23838 0 0 0 0 0 0.04908 0.02532 0.24373 0 -0.16825 0 1.9342 1.22383 0.49823 0.93559
TYR_702 -7.81193 1.41443 2.42998 -0.57776 0.10674 0.26274 1.43088 -1.99147 -0 -0 -0.5243 -0.0834 0 0 0 0 0 0.0885 0.17996 0 2.1746 -0.29871 0.00074 1.2797 0.1278 1.1573 -0.6342
PRO_703 -5.01546 0.98174 1.42203 -0.1172 0.00181 0.08515 0.61552 -0.80969 -0 -0 -0.20903 0.29743 0 0 0 0 0 -0.06229 0.02677 0.1655 0 -1.13489 0 -2.4119 -0.11867 1.52612 -4.75705
SER_704 -6.40168 1.02131 6.60527 -0.0314 0 0.02138 2.69904 -3.0724 -0 -0 -2.38171 0.0891 0 0 0 0 0 0.60588 0.10432 1.22167 0 -0.46172 1.72008 -0.77834 -0.51653 1.09258 1.53686
LEU_705 -6.53844 1.24366 0.22029 -0.53658 0.18636 0.1275 0.5511 -1.36554 -0 -0 0.30548 0.14911 0 0 0 0 0 0.99244 0.10534 1.75834 0 -0.07641 0 0.18072 -0.4574 1.55242 -1.60162
MET_706 -8.63763 1.26343 3.27367 -0.40535 0.19133 0.17526 2.37169 -2.40835 -0 -0 -0.99548 -0.46323 0 0 0 0 0 -0.01753 0.14166 1.4327 0 0.42148 0 0.60916 0.62297 1.80589 -0.61832
SER_707 -3.63554 0.41227 3.60641 -0.029 1e-05 0.04475 1.31997 -1.76145 -0 -0 0.14118 -1.06062 0 0 0 0 0 -0.08599 0.03711 0.16271 0 -0.24483 0.60039 -0.77834 0.63639 1.00201 0.36742
ARG_708 -3.44403 0.32378 3.69077 -0.74948 0.12824 0.5286 1.7031 -1.7009 -0 -0 -1.73973 0.21823 0 0 0 -1.6271 0 -0.07659 0.25933 2.28824 0 -0.04299 0 -1.2888 -0.59156 0.44616 -1.67473
VAL_709 -5.21132 0.78738 1.56833 -0.26648 0.13426 0.05143 1.66709 -1.53594 -0.01762 -0.12753 -0.89638 -0.29525 0 0 0 0 0 0.0089 0.13994 0.09111 0 -0.49933 0 1.9342 -0.15936 0.54745 -2.07912
VAL_710 -6.85476 1.03466 1.84897 -0.28517 0.1222 0.05235 1.91473 -1.9769 -0.01762 -0.12753 -2.05144 -0.43754 0 0 0 0 0 0.04541 0.11298 0.10065 0 -0.2573 0 1.9342 -0.04129 1.01171 -3.87169
TYR_711 -7.7152 1.01757 2.69529 -0.52983 0.21597 0.23972 2.02001 -2.02905 -0 -0 -1.21675 -0.24744 0 0 0 0 0 0.26771 0.17888 0 2.87082 -0.39755 0.00267 1.2797 -0.30396 1.06347 -0.58795
LYS_712 -7.21901 1.20739 8.23838 -0.67094 0.31007 0.36166 2.43352 -3.31019 -0.08335 -0.32144 -1.09337 -0.03213 0 0 0 0 0 -0.00624 0.07897 3.10524 0 0.10783 0 -1.5107 -0.07203 1.31085 2.8345
HIS_713 -7.6334 0.64855 7.91222 -0.47968 0.06809 0.3781 3.61825 -3.72282 -0.00238 -0.03067 -3.31171 -1.01532 0 0 -1.15862 0 0 0.01381 0.05434 0 2.05033 -0.07565 0 -0.45461 -0.21319 1.32009 -2.03429
TYR_714 -8.7765 1.07506 4.75966 -0.9916 0.07224 0.35625 3.06967 -2.93369 -0.00581 -0.10353 -1.70529 -0.30653 0 0 0 0 0 -0.05311 0.4859 0 1.84227 -0.28912 0.00256 1.2797 0.08487 0.86931 -1.26771
ARG_715 -6.73522 0.49412 7.43253 -0.54813 0.08666 0.30325 2.79195 -3.18737 -0.009 -0.04576 -4.36345 0.61786 0 0 -1.15862 -0.78847 0 -0.04758 0.14347 2.28978 0 -0.1781 0 -1.2888 0.11982 0.69458 -3.37649
SER_716 -5.64013 0.60097 6.78734 -0.02519 0 0.02225 3.38598 -2.94346 -0 -0 -2.60249 -0.21089 0 0 0 0 0 0.1809 0.02092 0.69402 0 -0.00374 0.6063 -0.77834 -0.36118 0.46448 0.19775
LEU_717 -6.80042 0.77546 4.78623 -0.69462 0.21931 0.25823 2.61563 -2.85558 -0.01368 -0.05367 -1.70496 0.12215 0 0 0 0 0 -0.01062 0.0873 0.79329 0 -0.19784 0 0.18072 -0.09652 0.42221 -2.16738
ILE_718 -6.23629 0.3327 3.42954 -0.49067 0.35325 0.09678 1.88583 -2.35099 -0 -0 -1.53429 0.09149 0 0 0 0 0 -0.06246 0.00141 0.49719 0 -0.45257 0 0.73287 0.06565 0.34263 -3.29793
SER_719 -4.38999 0.17547 5.30993 -0.0279 0 0.06482 2.61606 -2.49214 -0 -0 -3.43979 -0.60024 0 0 0 0 0 -0.0167 0.00094 0.60233 0 0.36183 0.60009 -0.77834 0.21796 0.30816 -1.48751
GLU_720 -6.00823 0.62459 7.6437 -0.61073 0.1926 1.12363 2.41288 -3.30145 -0.05823 -0.26525 -2.48195 -0.74443 0 0 0 0 0 -0.03701 0.05791 0 3.55328 -0.3179 0 -2.7348 -0.07897 0.35405 -0.67632
ALA_721 -4.1166 0.24167 2.83822 -0.02209 0 0 1.42119 -1.94161 -0.00651 -0.05986 -1.13408 -0.39027 0 0 0 0 0 0.01959 0 0 0 -0.41552 0 1.8394 -0.52332 0.30324 -1.94654
THR_722 -4.67661 0.65927 4.28566 -0.20445 0.19431 0.07527 2.22571 -2.20989 -0.00525 -0.01918 -2.02168 -0.20823 0 0 0 0 0 0.11586 0.08497 0.31678 0 0.01006 2.23625 -1.0874 -0.04984 0.45668 0.17829
THR_723 -6.4986 1.0468 5.30812 -0.22071 0.30453 0.08218 3.26412 -2.83334 -0 -0 -3.27627 -0.10789 0 0 0 0 0 -0.01883 0.04403 0.08411 0 0.08926 2.33937 -1.0874 0.41076 0.9318 -0.13797
CYS_724 -6.36618 0.77919 3.17772 -0.05438 0.00268 0.02135 1.9361 -1.90047 -0.01613 -0.13453 -1.57059 -0.30676 0 0 0 0 0 -0.00907 0.13001 0.57782 0 0.27251 0 3.6196 0.03106 0.9099 1.09986
PHE_725 -8.41817 1.01809 3.94414 -1.03565 0.11984 0.51566 2.56961 -2.6063 -0.02215 -0.16265 -2.39551 0.16052 0 0 0 0 0 0.10232 0.05291 0 3.2559 0.08095 0 1.0402 -0.28234 0.55629 -1.50634
PHE_726 -8.57808 1.51646 2.88346 -0.66808 0.17191 0.39745 1.85217 -2.37894 -0.00525 -0.01918 -0.97592 -0.09096 0 0 0 0 0 0.09579 0.4501 0 2.87116 0.03796 0 1.0402 -0.30649 0.42773 -1.27853
LEU_727 -6.50548 0.80418 1.78867 -0.51849 0.33797 0.14435 1.37376 -1.71141 -0.00026 -0.00531 -0.92225 0.08374 0 0 0 0 0 -0.05861 0.01945 0.12341 0 -0.17028 0 0.18072 -0.49128 0.37321 -5.15389
PHE_728 -9.93408 1.47052 3.3531 -0.60215 0.4583 0.28282 2.03984 -2.56331 -0.02215 -0.16265 -1.44567 -0.11174 0 0 -0.27897 0 0 -0.03072 0.04443 0 3.68985 -0.18685 0 1.0402 -0.48873 0.54056 -2.90742
GLU_729 -4.63786 0.31634 5.45786 -0.3754 0.08635 0.71178 1.79695 -2.38206 -0.08948 -0.58329 -3.1798 -0.61167 0 0 0 -0.47052 0 -3e-05 0.08958 0 3.16373 -0.03638 0 -2.7348 -0.30391 0.48243 -3.30019
LYS_730 -3.86352 0.21776 4.74663 -0.45592 0.13619 0.27613 1.57152 -1.84276 -0.12301 -0.57612 -3.13695 0.02527 0 0 0 0 0 0.00639 0.27358 2.85372 0 -0.03089 0 -1.5107 -0.22734 0.45363 -1.20638
GLY_731 -2.24461 0.121 2.44128 -4e-05 0 0 1.01514 -1.22728 -0 -0 -0.13731 -0.38314 0 0 0 0 0 -0.17832 0 0 0 -1.1847 0 0.83697 -0.4954 0.54491 -0.89151
LEU_732 -5.76248 0.25091 2.78279 -0.48752 0.1678 0.12918 0.83727 -1.93839 -0.02542 -0.12173 -0.57765 0.2231 0 0 0 0 0 0.00161 0.17824 0.27787 0 -0.30386 0 0.18072 -0.57529 0.4451 -4.31776
HIS_733 -6.76058 0.73382 6.01694 -0.49169 0.01722 0.55397 1.70751 -2.89596 -0.02253 -0.09461 -1.69481 -0.16391 0 0 -1.47066 0 0 0.06844 0.43018 0 2.00662 -0.07109 0 -0.45461 -0.2922 0.49755 -2.3804
GLY_734 -2.28412 0.10868 2.9397 -0.00034 0 0 1.17706 -1.38228 -0.00889 -0.09938 -0.93833 -0.27006 0 0 0 0 0 -0.03881 0 0 0 0.52894 0 0.83697 0.07919 0.37525 1.02357
ASN_735 -5.5336 0.34857 5.64964 -0.27014 0.04763 0.48704 1.88319 -2.4839 -0.02285 -0.13788 -0.5007 -1.0607 0 0 0 0 0 0.00353 0.12693 0 3.03134 0.0286 0 -0.93687 -0.00335 0.46607 1.12257
LEU_736 -3.66847 0.22845 3.01325 -0.47776 0.19832 0.11143 0.89637 -1.54001 -0 -0 0.22628 0.20791 0 0 0 0 0 0.00573 0.0055 0.28455 0 -0.28822 0 0.18072 -0.36947 0.43732 -0.54809
ASN_737 -4.07315 0.31351 4.35654 -0.17759 0.02671 0.2665 1.6498 -2.14366 -2e-05 -0.00027 -1.35934 -0.25869 0 0 0 0 0 0.00465 0.00161 0 1.76542 0.24451 0 -0.93687 0.13493 0.34137 0.15596
GLU_738 -8.31336 0.55378 9.57592 -0.49904 0.11294 1.04181 3.52989 -3.84416 -0.00889 -0.09938 -4.46965 -0.42554 0 0 0 -0.79542 0 -0.02432 0.2117 0 3.21225 -0.3359 0 -2.7348 0.07523 0.7147 -2.52223
GLU_739 -7.01439 0.58328 8.38747 -0.2078 0.0207 0.26684 2.91839 -3.44419 -0.05098 -0.34759 -4.03271 -0.60674 0 0 0 -0.50558 0 -0.03768 0.05496 0 3.16459 -0.22136 0 -2.7348 -0.48408 0.63153 -3.66014
ALA_740 -5.41879 0.5059 3.21009 -0.02181 0 0 2.13518 -2.36724 -0.0119 -0.0555 -1.75491 -0.35437 0 0 0 0 0 0.00357 0 0 0 -0.21524 0 1.8394 -0.42324 0.31867 -2.61019
LYS_741 -5.44224 0.23149 7.08609 -0.31504 0.03321 0.14006 3.17966 -2.99059 -0 -0 -4.2113 0.03219 0 0 0 -0.79542 0 -0.03402 0.12806 1.76652 0 0.02546 0 -1.5107 -0.35366 0.39433 -2.6359
ILE_742 -7.45963 0.4416 4.99307 -0.50258 0.38752 0.10058 2.54172 -3.04438 -2e-05 -0.00027 -2.81606 0.00807 0 0 0 0 0 -0.06818 0.05448 0.56935 0 -0.43789 0 0.73287 -0.1735 0.40817 -4.26507
HIS_D_743 -10.9966 1.33054 8.32886 -0.38822 0.01639 0.46126 3.84474 -4.33269 -0 -0 -3.34187 -0.35708 0 0 -0.75126 0 0 -0.00396 0.00872 0 2.91804 0.0136 0 -0.45461 -0.08785 0.40364 -3.38836
LEU_744 -7.11345 0.53157 5.57691 -0.68172 0.20444 0.25056 3.42652 -3.21915 -0 -0 -2.44219 0.11175 0 0 0 0 0 0.01146 0.0037 0.82588 0 -0.21495 0 0.18072 -0.10477 0.44198 -2.21073
GLU_745 -5.58579 0.36403 7.64072 -0.35464 0.12187 0.41072 3.94495 -3.3707 -0.01257 -0.13034 -5.28613 -0.55662 0 0 0 -1.78328 0 -0.04264 0.10672 0 3.30351 -0.1744 0 -2.7348 -0.25819 0.4583 -3.93927
THR_746 -6.25335 0.5312 4.50387 -0.20307 0.13203 0.07101 2.70497 -2.70357 -0 -0 -2.62062 0.02294 0 0 0 0 0 0.02303 0.02189 0.05839 0 -0.00656 2.28194 -1.0874 -0.1624 0.41909 -2.26661
VAL_747 -8.16779 1.14212 3.14342 -0.2713 0.15307 0.04404 3.21338 -2.97665 -0 -0 -2.23586 0.33268 0 0 0 0 0 0.1531 0.00988 0.73526 0 0.01511 0 1.9342 0.0076 0.6212 -2.14654
GLU_748 -7.26768 0.55378 7.38326 -0.21494 0.02416 0.29061 3.14122 -3.46778 -0.01257 -0.13034 -3.20649 -0.59698 0 0 0 0 0 0.17555 0.0593 0 3.0199 -0.30953 0 -2.7348 -0.40181 0.75681 -2.93834
TRP_749 -10.0594 0.87623 7.50824 -0.99783 0.05383 0.3185 3.765 -3.84929 -0.00908 -0.07353 -3.2796 -0.49445 0 0 0 -0.92035 0 0.20835 0.24685 0 2.11847 -0.01238 0 1.6906 -0.47667 0.62282 -2.7637
ALA_750 -5.89993 0.81694 3.85859 -0.02163 0 0 2.8198 -2.75103 -0 -0 -1.66069 -0.36795 0 0 0 0 0 -0.02464 0 0 0 -0.22957 0 1.8394 -0.32049 0.56258 -1.37862
ARG_751 -7.01137 0.5918 7.29568 -0.69934 0.06856 0.46072 3.32472 -3.60935 -0.01278 -0.13531 -3.85013 0.27056 0 0 0 -0.36341 0 -0.00055 0.24622 2.87866 0 -0.07512 0 -1.2888 -0.3695 0.51646 -1.76227
LYS_752 -5.56727 0.24542 5.8746 -0.29829 0.03005 0.13166 2.61589 -2.76001 -0 -0 -2.09913 -0.01687 0 0 0 0 0 0.11392 0.06797 1.7377 0 0.01039 0 -1.5107 -0.39092 0.38064 -1.43493
PHE_753 -7.76959 0.72188 5.94612 -0.79533 0.03117 0.19598 2.80667 -3.14973 -0.00926 -0.08475 -2.73681 -0.12593 0 0 0 0 0 0.00182 0.01328 0 1.73009 -0.48375 0 1.0402 -0.11918 0.29665 -2.49049
GLU_754 -5.69315 0.31106 6.52892 -0.21543 0.03025 0.30307 2.77852 -3.01285 -0.01278 -0.13531 -2.52951 -0.59245 0 0 0 0 0 -0.04222 0.00024 0 3.01315 -0.30505 0 -2.7348 -0.24991 0.28873 -2.26953
ALA_755 -4.8036 0.52691 4.47895 -0.02397 0 0 2.34756 -2.49235 -0 -0 -2.09901 -0.39019 0 0 -0.73309 0 0 -0.04809 0 0 0 -0.36041 0 1.8394 -0.69077 0.1991 -2.24955
LYS_756 -5.15609 0.3759 6.3211 -0.30915 0.03936 0.14635 2.87983 -2.79756 -0.02566 -0.07591 -3.23899 -0.08497 0 0 0 0 0 -0.04572 0.13216 1.99977 0 -0.11009 0 -1.5107 -0.31581 0.31134 -1.46484
GLU_757 -4.78225 0.43861 4.86867 -0.45157 0.05728 0.88402 2.34982 -2.24906 -0.00822 -0.07554 -1.68125 -0.50067 0 0 0 0 0 -0.03572 0.00081 0 3.41136 -0.35731 0 -2.7348 -0.28135 0.35424 -0.79293
ARG_758 -4.65322 0.59944 4.75891 -0.62377 0.14331 0.40109 1.96303 -2.22711 -0.00104 -0.00921 -1.75921 0.45088 0 0 -0.73309 0 0 -0.11323 0.10056 2.056 0 -0.04931 0 -1.2888 -0.33186 0.41247 -0.90413
LYS_759 -3.93201 0.35813 3.48887 -0.32011 0.03857 0.16988 1.31911 -1.612 -0.00072 -0.00191 -1.29886 -0.14963 0 0 0 0 0 -0.05586 0.00852 1.81201 0 -0.075 0 -1.5107 -0.262 0.3155 -1.7082
TYR_760 -4.69018 0.35198 3.70092 -0.71298 0.08863 0.42008 2.09078 -2.0352 -0 -0 -1.45011 -0.1868 0 0 0 -0.40575 0 -0.05556 0.09766 0 2.34316 -0.13243 0.06938 1.2797 0.02507 0.33904 1.13742
GLY_761 -0.96752 0.03192 1.5982 -5e-05 0 0 0.29136 -0.70902 -0.00072 -0.00191 -0.03588 -0.39555 0 0 0 0 0 -0.10486 0 0 0 0.25376 0 0.83697 0.254 0.37207 1.42276
ASP_762 -2.52086 0.20631 2.46713 -0.10857 0.01235 0.30628 0.44645 -1.23313 -0 -0 -0.04515 -0.29707 0 0 0 0 0 -0.05459 0.00165 0 1.92348 0.0454 0 -2.3716 -0.32668 0.11732 -1.43126
ILE_763 -2.37277 0.10026 1.2617 -0.49112 0.36614 0.0978 0.25987 -0.83916 -0 -0 0.59495 -0.10419 0 0 0 0 0 -0.00297 0.01114 0.60062 0 -0.57886 0 0.73287 -0.2376 0.13669 -0.46464
LEU_764 -2.42772 0.15855 1.18489 -0.47455 0.21925 0.09527 0.02663 -0.77979 -0 -0 0.00855 0.1136 0 0 0 0 0 0.03477 0.03013 0.55866 0 -0.34744 0 0.18072 -0.08188 0.22549 -1.27489
MET_765 -3.20731 0.18665 1.48979 -0.63478 0.20586 0.31598 0.13593 -0.97446 -0 -0 -0.27136 -0.35978 0 0 0 0 0 0.01276 0.55063 1.44864 0 0.17433 0 0.60916 0.22502 0.23644 0.14351
ARG_766 -3.60346 0.4056 2.62106 -0.44582 0.06275 0.2268 1.16527 -1.24615 -0 -0 -1.42375 0.43312 0 0 0 0 0 0.05543 0.07914 2.16626 0 -0.12448 0 -1.2888 0.21972 0.22242 -0.4749
GLU_767 -3.747 0.26351 5.05651 -0.50651 0.10385 0.73563 1.53747 -1.92136 -0 -0 -2.10334 -1.13201 0 0 0 -0.40433 0 -0.07601 0.06427 0 3.62138 -0.03741 0 -2.7348 -0.40854 0.15633 -1.53236
GLY_768 -3.01492 0.14046 2.46936 -6e-05 0 0 1.16154 -1.42113 -0.00545 -0.06016 -1.08169 -0.39623 0 0 0 0 0 -0.17484 0 0 0 -1.46586 0 0.83697 -0.80835 0.20665 -3.61372
TYR_769 -7.34613 1.12045 3.29534 -0.62335 0.3407 0.28612 2.00502 -2.21189 -0.00728 -0.11152 -2.15969 -0.36185 0 0 0 0 0 0.68392 0.57068 0 3.74908 0.14098 6e-05 1.2797 -0.29815 0.71311 1.06531
THR_770 -3.41867 0.23429 3.18084 -0.17837 0.04333 0.14511 2.52749 -1.84719 -0.01743 -0.19232 -1.97753 -2.38055 0 0 0 0 0 1.41195 0.04899 0.59955 0 0.77417 2.39974 -1.0874 1.2594 2.13541 3.66082
ILE_771 -7.06234 1.26955 4.66735 -0.72598 0.44833 0.2688 2.30713 -2.6724 -0.00148 -0.01165 -3.2878 0.1691 0 0 0 0 0 -0.16836 0.02948 0.77186 0 0.51353 0 0.73287 1.48304 2.24259 0.97361
ASP_772 -4.87306 0.49807 5.50956 -0.11358 0.0107 0.3462 2.57289 -2.60861 -0 -0 -3.06294 -0.43119 0 0 0 -0.40575 0 -0.07568 0.01831 0 1.73497 0.00816 0 -2.3716 0.25763 0.86061 -2.12531
ALA_773 -4.84196 0.75548 2.65461 -0.0283 0.0055 0 1.58033 -2.10999 -0.03508 -0.18521 -1.0633 -0.42993 0 0 0 0 0 -0.01339 0 0 0 -0.0092 0 1.8394 -0.47274 0.34225 -2.01151
ILE_774 -6.54969 0.73729 2.93151 -0.54511 0.34874 0.12652 1.83358 -2.4009 -0 -0 -1.28119 -0.00995 0 0 0 0 0 -0.00264 0.58514 2.14135 0 -0.49489 0 0.73287 -0.16865 0.53643 -1.4796
ARG_775 -4.98621 0.4424 4.75457 -0.4579 0.08732 0.23344 1.71359 -2.18587 -0 -0 -1.04634 0.39912 0 0 0 0 0 -0.0074 0.28616 2.09196 0 -0.19385 0 -1.2888 -0.15965 0.5592 0.24173
VAL_776 -4.34512 0.51029 2.59808 -0.37556 0.3172 0.09144 1.79956 -1.88199 -0.00148 -0.01165 -0.43339 -0.27075 0 0 0 0 0 -0.15654 0.0229 0.62325 0 0.4197 0 1.9342 -0.25985 0.5525 1.1328
GLY_777 -1.49315 0.20737 1.79852 -4e-05 0 0 0.86885 -0.92516 -0 -0 -0.66976 -0.38353 0 0 0 0 0 -0.17077 0 0 0 -1.38204 0 0.83697 -0.51596 0.64227 -1.18642
ASP_778 -3.48569 0.37345 4.04049 -0.10513 0.005 0.30716 1.96503 -2.02226 -0 -0 -1.83117 -1.33459 0 0 -0.88558 0 0 0.00743 0.01421 0 2.45807 -0.21419 0 -2.3716 -0.45995 0.49999 -3.03934
VAL_779 -5.6868 0.79205 1.6625 -0.27875 0.15919 0.05752 1.56197 -1.62435 -0 -0 -2.72699 -0.02305 0 0 -0.88558 0 0 -0.0784 0.00015 0.07102 0 -0.44844 0 1.9342 -0.24444 0.45518 -5.30304
GLN_780 -6.53172 0.59753 4.19896 -0.37517 0.06612 0.29927 1.69294 -2.20951 -0.04517 -0.21428 -1.01753 -0.70745 0 0 0 0 0 -0.02907 0.10112 0 3.68054 0.02554 0 -0.18838 0.03155 0.44029 -0.18445
VAL_781 -6.89621 1.09448 1.29524 -0.31883 0.40247 0.07938 1.00772 -1.6307 -0 -0 -0.67372 -0.50492 0 0 0 0 0 0.04941 0.00793 0.08177 0 0.62012 0 1.9342 0.74913 0.61515 -2.08738
GLU_782 -5.79193 0.478 4.91079 -0.17975 0.02698 0.24693 1.60077 -2.29927 -0.03682 -0.19723 -2.00286 -0.55253 0 0 0 0 0 0.03417 0.04444 0 3.39183 0.01779 0 -2.7348 0.45044 0.52003 -2.07302
GLN_783 -4.4577 0.62375 2.39921 -0.67046 0.30346 1.13833 0.49613 -1.3133 -0 -0 0.33246 -2.00904 0 0 0 0 0 -0.10387 0.14993 0 4.64732 0.11747 0 -0.18838 -0.17527 0.43963 1.72964
GLN_784 -3.72766 0.3113 3.69268 -0.28821 0.0462 0.24634 1.55644 -1.79821 -0.02566 -0.07591 -2.591 -0.82911 0 0 -1.75771 0 0 0.02313 0.01551 0 3.30744 0.14033 0 -0.18838 -0.10026 0.59096 -1.4518
LEU_785 -6.26866 0.46251 4.41864 -0.61878 0.42961 0.10992 2.39281 -2.48189 -0.02162 -0.09625 -1.27181 0.36927 0 0 -0.52689 0 0 0.02311 0.19777 1.66263 0 -0.35845 0 0.18072 -0.02652 0.66261 -0.76127
PHE_786 -7.99979 1.01317 1.98181 -0.89128 0.06609 0.22402 0.50296 -2.02923 -0.01541 -0.18218 -0.43682 -0.33649 0 0 0 0 0 0.19162 0.25381 0 2.94325 -0.16565 0 1.0402 -0.09934 0.74148 -3.1978
CYS_787 -7.4403 0.93755 3.83049 -0.07663 0.00294 0.06055 2.52295 -2.20242 -0.02434 -0.14885 -2.84683 -0.30191 0 0 0 0 0 -0.08539 0.09815 0.28034 0 0.04074 0 3.6196 0.27623 0.61869 -0.83845
GLN_788 -6.96051 0.4471 6.34383 -0.27616 0.02069 0.22776 2.86595 -3.14812 -0.03006 -0.24018 -2.37681 -0.35087 0 0 0 -0.77989 0 -0.05142 0.01545 0 3.35973 -0.18161 0 -0.18838 0.08784 0.49032 -0.72536
GLU_789 -5.62788 0.60915 4.40246 -0.44301 0.1304 1.36281 1.76241 -2.2269 -0.02716 -0.20127 -1.38324 -3.04455 0 0 0 0 0 -0.06681 0.05885 0 3.78464 -0.32514 0 -2.7348 -0.53244 0.61303 -3.88943
VAL_790 -7.61132 0.88449 3.37091 -0.35158 0.16377 0.08414 2.64975 -2.63737 -0.01586 -0.1102 -2.98009 0.02147 0 0 0 0 0 -0.05441 0.00818 1.32616 0 -0.3373 0 1.9342 -0.31711 1.01517 -2.95701
VAL_791 -6.97142 0.69459 2.87248 -0.31959 0.20575 0.07437 2.14099 -2.43669 -0 -0 -1.17268 -0.34331 0 0 0 0 0 -0.0645 0.04361 0.12838 0 -0.35679 0 1.9342 0.01687 1.23143 -2.32232
GLU_792 -5.64026 0.15538 5.50585 -0.55946 0.08219 0.96748 2.65718 -2.74101 -0.01445 -0.09076 -3.11958 -0.60076 0 0 0 -0.9494 0 -0.01248 0.11083 0 3.7794 -0.19104 0 -2.7348 -0.27708 0.71175 -2.96104
LEU_793 -8.83781 0.93956 4.34574 -0.52227 0.24223 0.11972 2.6247 -2.8559 -0.02279 -0.12867 -1.42353 0.03846 0 0 0 0 0 0.031 0.01357 2.97882 0 -0.2303 0 0.18072 -0.25374 0.38578 -2.37469
SER_794 -6.22281 0.70712 6.48841 -0.036 6e-05 0.04174 3.58774 -3.2799 -0 -0 -3.39107 -0.46587 0 0 0 0 0 0.32609 0.00692 0.3009 0 0.10091 1.74934 -0.77834 -0.23368 0.63863 -0.45981
ALA_795 -5.74138 0.27025 3.54595 -0.01936 0 0 2.44324 -2.67957 -0 -0 -1.23907 -0.37522 0 0 0 0 0 0.07264 0 0 0 -0.15319 0 1.8394 -0.35382 0.59737 -1.79274
GLU_796 -6.07354 0.3343 7.35072 -0.617 0.0802 1.12392 2.56202 -3.08972 -0 -0 -2.25411 -0.60838 0 0 0 0 0 0.02209 0.02434 0 3.43303 -0.2564 0 -2.7348 -0.36201 0.41258 -0.65276
GLU_797 -7.07924 0.71165 7.96373 -0.21374 0.02623 0.28598 4.15004 -3.66027 -0.00691 -0.08211 -4.29821 -0.50105 0 0 0 -1.08395 0 0.12562 0.00671 0 3.30769 -0.28481 0 -2.7348 -0.53233 0.47583 -3.42394
LEU_798 -8.60769 1.04818 3.66488 -0.4495 0.09247 0.11199 2.95051 -3.00481 -0.00131 -0.01437 -1.98952 0.16545 0 0 0 0 0 -0.08173 0.62181 0.28039 0 -0.27759 0 0.18072 -0.48339 0.73003 -5.06348
ASN_799 -7.5775 0.70006 7.31832 -0.21187 0.11349 0.3481 3.44207 -3.62197 -0.0091 -0.02653 -1.68682 -0.68628 0 0 -0.77034 0 0 0.09922 0.14723 0 4.28038 -0.222 0 -0.93687 -0.32558 0.65951 1.03353
LYS_800 -4.62273 0.47273 4.92437 -0.54559 0.16948 0.39462 1.95864 -2.29806 -0.01335 -0.10578 -3.12468 -0.07592 0 0 0 0 0 0.076 0.26232 1.86275 0 -0.02983 0 -1.5107 -0.36192 0.88423 -1.68342
TYR_801 -7.77087 1.28635 4.89569 -0.6157 0.0651 0.34027 3.20795 -3.08289 -0 -0 -1.96056 -0.07147 0 0 0 0 0 0.00628 0.06799 0 1.71634 0.03533 7e-05 1.2797 0.27943 2.52811 2.20711
LEU_802 -9.2762 1.90262 3.94573 -0.48926 0.3637 0.09279 3.12321 -3.11015 -0 -0 -2.16933 0.11654 0 0 0 0 0 -0.01129 0.45296 0.1583 0 0.75769 0 0.18072 6.03051 2.30687 4.3754
GLN_803 -5.45098 0.62382 5.25008 -0.62736 0.07075 0.63773 2.78532 -2.58894 -0.01676 -0.16781 -2.83163 -0.3318 0 0 -0.50791 -0.52236 0 -0.01553 0.01607 0 2.87946 -0.24955 0 -0.18838 5.30777 0.57287 4.64486
ALA_804 -3.39797 0.5026 2.72723 -0.02825 0.00674 0 0.766 -1.74075 -0 -0 -0.61993 -0.43848 0 0 0 0 0 -0.06737 0 0 0 0.03449 0 1.8394 -0.53398 0.3225 -0.62776
LYS_805 -4.0524 0.16893 3.52879 -0.48675 0.13073 0.30914 1.14446 -1.65024 -0 -0 -0.77898 -0.02763 0 0 0 0 0 0.07548 0.02869 1.66724 0 -0.1239 0 -1.5107 0.11598 0.36247 -1.09868
SER_806 -3.7666 0.26105 3.86035 -0.03403 0.00293 0.06391 1.84346 -2.08177 -0.03252 -0.20889 -0.774 -0.76316 0 0 0 0 0 0.04064 0.01498 0.08601 0 -0.12428 0.60655 -0.77834 0.75912 0.37289 -0.65172
GLN_807 -3.5133 0.12408 3.03832 -0.70704 0.23462 1.10399 1.12826 -1.6843 -0.01546 -0.15368 -1.03048 -1.17849 0 0 -0.50791 0 0 0.05774 0.1379 0 3.68685 -0.16092 0 -0.18838 0.08188 0.35055 0.80422
VAL_808 -4.16463 0.4855 3.75749 -0.32687 0.25953 0.07851 2.03459 -2.06412 -0 -0 -2.03326 -0.50487 0 0 0 0 0 -0.02921 0.01471 0.10631 0 0.22789 0 1.9342 0.08318 0.33468 0.19364
LEU_809 -7.26367 0.63334 2.90908 -0.49725 0.1434 0.10993 2.14031 -2.50667 -0.02475 -0.09498 -1.0871 -0.00014 0 0 0 0 0 -0.04501 0.10497 3.22532 0 -0.22022 0 0.18072 0.23532 0.31257 -1.74482
SER_810 -3.42699 0.35394 3.46968 -0.02887 0.00027 0.04706 1.08659 -1.753 -1e-05 -0.00024 -0.72161 -1.00744 0 0 0 0 0 0.00039 0.00144 0.20107 0 -0.24285 0.60927 -0.77834 -0.43412 0.28873 -2.33504
SER_811 -4.78999 0.52627 5.67166 -0.02297 0 0.02062 2.64125 -2.69948 -0 -0 -1.73992 -0.21434 0 0 0 0 0 0.02213 0.00118 0.41275 0 0.3166 0.60752 -0.77834 -0.17561 0.52642 0.32574
ASN_812 -5.97894 0.30012 6.14319 -0.17667 0.02602 0.25662 2.03055 -3.05052 -0.01989 -0.26375 -1.08634 -0.37613 0 0 0 0 0 0.18268 0.00395 0 1.45289 0.26126 0 -0.93687 0.17313 0.5061 -0.55259
ILE_813 -8.80671 1.36784 4.20415 -0.53075 0.60716 0.10098 2.27423 -2.97623 -0.0208 -0.11204 -1.25678 0.14074 0 0 0 0 0 -0.00894 0.00957 0.53254 0 -0.50708 0 0.73287 0.08142 0.48533 -3.68251
MET_814 -6.40605 0.7773 5.09951 -0.6454 0.09985 0.16187 2.78968 -2.65547 -0.01819 -0.11713 -2.29495 0.01937 0 0 0 0 0 -0.07955 0.04981 0.93943 0 -0.16051 0 0.60916 -0.0743 0.76934 -1.13624
ASN_815 -4.66688 0.36535 4.88499 -0.18988 0.03921 0.29818 1.67021 -2.38118 -0.04271 -0.35959 -1.33807 -0.38829 0 0 0 0 0 0.1435 0.01614 0 1.96285 -0.17792 0 -0.93687 -0.06302 0.56917 -0.59481
LYS_816 -6.02909 0.78865 5.80153 -0.33198 0.05405 0.19066 2.21681 -2.67318 -0 -0 -4.15754 -0.25272 0 0 0 0 0 -0.04271 0.07042 1.67556 0 0.09946 0 -1.5107 0.09948 0.50934 -3.49198
HIS_817 -7.54512 0.93157 6.57174 -0.48376 0.03143 0.62121 3.15177 -3.32141 -0.03791 -0.29099 -1.96054 -0.25856 0 0 0 0 0 -0.04317 0.04115 0 1.62211 -0.3429 0 -0.45461 0.40016 0.7773 -0.59054
TRP_818 -11.4961 2.38019 3.06977 -0.75955 0.14237 0.34699 3.32481 -3.01289 -0.04626 -0.23761 -2.58041 -0.53774 0 0 0 -0.53689 0 0.09599 0.6832 0 3.60275 0.01576 0 1.6906 0.17718 1.19233 -2.4855
ASP_819 -4.46726 0.38905 6.05296 -0.24148 0.06494 0.80451 2.22749 -2.5727 -0.02849 -0.23309 -3.57809 -3.52094 0 0 -0.49635 -0.68448 0 -0.00044 0.04514 0 3.71977 -0.22186 0 -2.3716 -0.49651 1.07935 -4.53007
LYS_820 -7.01963 0.94904 8.47903 -0.58391 0.12184 0.5532 3.34083 -3.33533 -0.00943 -0.04213 -4.75825 0.33226 0 0 0 -0.68448 0 0.05804 0.06672 1.90806 0 -0.0649 0 -1.5107 -0.35805 1.24231 -1.31549
PRO_821 -4.69897 0.53799 3.6011 -0.12641 0.00663 0.09244 2.0499 -1.60353 -0.00232 -0.01552 -1.75042 0.19951 0 0 0 0 0 -0.00624 0.01614 0.09229 0 -0.9185 0 -2.4119 -0.24324 1.23435 -3.94668
TYR_822 -9.96143 1.36271 5.35411 -1.18312 0.19378 0.51368 3.27446 -3.17471 -0.0206 -0.2063 -1.64456 -0.29339 0 0 0 -0.30145 0 -0.02262 0.4236 0 2.16798 -0.46178 0.07698 1.2797 0.03777 0.77623 -1.80898
PHE_823 -8.86258 1.9651 1.22369 -1.15002 0.45129 0.54197 1.0695 -2.02281 -0 -0 0.34735 0.15347 0 0 0 0 0 0.22401 0.02312 0 1.91683 -0.19175 0 1.0402 0.36551 1.04877 -1.85635
SER_824 -5.60805 0.4361 4.24798 -0.0425 0.00071 0.05858 2.36286 -2.27133 -0 -0 -2.25996 -0.27455 0 0 0 -0.48061 0 -0.04482 0.14258 0.18663 0 -0.35814 1.91177 -0.77834 -0.14661 0.72354 -2.19418
GLN_825 -7.18193 0.36945 7.11527 -0.27635 0.04989 0.24451 3.52645 -3.38387 -0.02926 -0.19761 -2.39095 -0.45244 0 0 0 0 0 0.18769 0.08131 0 3.73149 0.11163 0 -0.18838 -0.4954 0.48957 1.31106
THR_826 -3.38147 0.2666 2.46434 -0.11623 0.06528 0.04985 1.28082 -1.44156 -0 -0 -0.36257 -1.02042 0 0 0 0 0 -0.08244 0.03325 0.43733 0 0.2661 2.27673 -1.0874 -0.26348 0.65172 0.03644
ARG_827 -4.95431 0.19071 7.26699 -0.60783 0.07051 0.40979 2.7308 -2.89465 -0.02546 -0.12557 -3.641 0.43649 0 0 -0.66216 -1.77938 0 -0.05337 0.07337 1.54614 0 -0.0563 0 -1.2888 -0.22543 0.50084 -3.08862
ASN_828 -6.61453 0.62216 5.45783 -0.22369 0.05742 0.33343 2.75827 -2.96866 -2e-05 -0.00062 -2.39163 -0.60909 0 0 0 -1.30193 0 -0.05051 0.0002 0 2.4739 -0.45394 0 -0.93687 -0.33478 0.42763 -3.75542
ILE_829 -6.64173 0.34655 1.47273 -0.55908 0.2544 0.19658 1.27423 -1.89272 -0.00018 -0.0005 -0.68732 -0.37464 0 0 0 0 0 0.02512 0.02461 0.2974 0 0.30029 0 0.73287 0.2323 0.69861 -4.30049
SER_830 -4.45309 0.51858 4.91852 -0.02233 0 0.05194 2.44687 -2.32788 -0 -0 -1.552 -0.73439 0 0 0 0 0 -0.02538 0.0256 0.16447 0 -0.49443 0.61123 -0.77834 0.31654 0.68739 -0.64671
LEU_831 -5.52591 0.70296 0.30376 -0.53093 0.36474 0.15559 0.51646 -1.22862 -0.00678 -0.07221 0.36956 0.08331 0 0 0 0 0 -0.0645 0.0972 0.21068 0 -0.04188 0 0.18072 -0.31651 0.44039 -4.36196
LYS_832 -3.06609 0.0681 4.10394 -0.28671 0.03206 0.12413 2.00634 -1.75139 -0.00226 -0.02126 -2.45534 0.11726 0 0 0 0 0 0.0601 0.00613 1.85771 0 0.00881 0 -1.5107 -0.3334 0.30654 -0.73603
GLY_833 -2.12725 0.27267 1.43366 -0.00024 0 0 0.38491 -0.85285 -0.00026 -0.00403 -0.7676 -0.23947 0 0 0 0 0 -0.07663 0 0 0 0.50072 0 0.83697 0.03648 0.42435 -0.17857
MET_834 -9.52058 2.82964 6.16316 -0.389 0.37851 0.01468 3.35332 -3.24957 -0 -0 -2.16963 -0.17213 0 0 0 0 0 0.17077 0.29773 1.48095 0 0.03784 0 0.60916 0.30098 1.18445 1.32029
SER_835 -5.31304 0.6094 4.91064 -0.01785 0 0.03024 1.51297 -2.43199 -0.00291 -0.01438 -1.77313 -0.96679 0 0 0 0 0 -0.05712 0.01323 0.84683 0 -0.37887 0.60181 -0.77834 0.80298 1.05591 -1.35042
GLY_836 -3.16179 0.39346 2.42765 -0.00059 0 0 1.34749 -1.41303 -0.02665 -0.16765 -1.15421 -0.2125 0 0 0 0 0 -0.07546 0 0 0 -1.53594 0 0.83697 1.05108 0.29892 -1.39225
ALA_837 -3.67214 0.49983 1.76838 -0.02406 0 0 1.68633 -1.48567 -0 -0 -1.01642 -0.20289 0 0 -0.99935 0 0 -0.04662 0 0 0 -0.10676 0 1.8394 -0.05802 0.48149 -1.33651
LEU_838 -3.8781 0.32083 2.45188 -0.53429 0.2173 0.16328 1.28445 -1.39979 -0 -0 -1.61274 0.06236 0 0 0 0 0 0.34395 0.08741 0.30591 0 0.05211 0 0.18072 -0.60454 0.57482 -1.98443
GLN_839 -3.93632 0.49 4.03236 -0.26021 0.01586 0.11576 1.85552 -1.83218 -0.0141 -0.12489 -0.54479 -0.18561 0 0 0 0 0 0.044 0.02893 0 2.60837 0.43072 0 -0.18838 0.49958 0.48758 3.52223
GLU_840 -1.57133 0.21899 1.85103 -0.46046 0.27611 1.45271 0.43807 -0.76863 -0.04026 -0.26569 -0.2071 -3.04734 0 0 0 0 0 -0.02999 0.02997 0 3.93983 -0.34846 0 -2.7348 0.28656 0.37937 -0.60143
ASP_841 -3.4844 0.26765 5.39768 -0.10041 0.00194 0.28436 3.08578 -2.36392 -0.02616 -0.1408 -3.98275 -1.01463 0 0 -1.92414 0 0 0.08535 0.02211 0 2.34923 -0.35719 0 -2.3716 -0.49671 0.39109 -4.37752
GLY_842 -3.35674 0.36358 3.19294 -8e-05 0 0 1.73268 -1.80917 -0.037 -0.1497 -2.81682 -0.37875 0 0 -0.90997 0 0 0.05509 0 0 0 0.21615 0 0.83697 0.67967 0.56046 -1.82069
HIS_D_843 -5.26496 0.54855 4.78583 -0.60437 0.09301 0.54021 2.12912 -2.47394 -0.00706 -0.03687 -3.24683 -0.42735 0 0 0 0 0 -0.06678 1e-05 0 2.28156 -0.2448 0 -0.45461 1.22081 0.3664 -0.86204
LEU_844 -7.84394 0.92472 2.12839 -0.42319 0.20201 0.09164 1.00149 -2.11963 -0.00113 -0.0032 -0.55104 0.09414 0 0 0 0 0 0.00626 0.10725 1.47316 0 -0.16357 0 0.18072 0.31955 0.43342 -4.14295
ALA_845 -2.50348 0.24489 2.37861 -0.02325 2e-05 0 1.52533 -1.35017 -0.02847 -0.19082 -0.32853 -0.37037 0 0 0 0 0 0.16995 0 0 0 -0.32024 0 1.8394 0.00811 0.68474 1.73573
ALA_846 -2.03787 0.28858 0.82156 -0.03069 0.01303 0 0.4939 -0.7949 -0 -0 -0.47251 -0.4557 0 0 0 0 0 0.06459 0 0 0 -0.09425 0 1.8394 0.24156 0.61954 0.49623
SER_847 -2.87792 0.18433 4.18338 -0.02336 0 0.05503 2.55697 -1.98148 -0.0225 -0.19094 -2.39251 -0.50892 0 0 0 0 0 -0.02296 0.00257 0.15422 0 -0.48388 0.61049 -0.77834 -0.09507 0.39587 -1.23504
VAL_848 -5.53017 0.3171 3.28382 -0.26992 0.15547 0.05252 2.22735 -2.10008 -0 -0 -1.41572 0.18263 0 0 0 0 0 -0.08597 0.00417 0.1418 0 -0.32153 0 1.9342 -0.46338 0.3473 -1.54041
THR_849 -8.21431 1.29667 7.02517 -0.20244 0.1465 0.07318 3.66191 -3.59616 -0 -0 -3.51243 0.0321 0 0 0 0 0 0.0655 0.005 0.06596 0 0.05406 2.39082 -1.0874 -0.0164 0.65421 -1.15808
LEU_850 -8.97863 1.18928 3.21606 -0.67232 0.71585 0.31 2.53264 -2.80897 -0.00153 -0.01793 -2.12827 -0.20168 0 0 0 0 0 -0.01472 0.06804 1.1501 0 -0.17178 0 0.18072 0.24126 0.79474 -4.59717
ILE_851 -6.89501 0.74457 4.37764 -0.65847 0.47955 0.15002 2.44866 -2.70378 -0 -0 -1.37051 0.19065 0 0 0 0 0 0.01955 0.00999 0.60437 0 -0.454 0 0.73287 0.03687 0.76597 -1.52107
GLU_852 -6.77617 0.43948 8.09986 -0.33097 0.0577 0.38216 3.71 -3.58493 -0.02007 -0.21551 -4.40073 -0.60463 0 0 -0.74508 0 0 -0.01975 0.06494 0 3.2731 -0.12881 0 -2.7348 -0.19408 0.58726 -3.14106
ALA_853 -6.09144 0.44177 3.69223 -0.02234 0 0 2.75088 -2.79324 -0 -0 -2.81216 -0.34289 0 0 0 0 0 -0.03812 0 0 0 -0.27432 0 1.8394 -0.43659 0.48666 -3.60017
ILE_854 -8.00079 0.97696 3.98839 -0.5541 0.312 0.14676 3.08609 -2.83743 -0 -0 -2.61003 0.24001 0 0 0 0 0 0.06833 0.14133 1.7343 0 -0.19556 0 0.73287 -0.29155 0.66402 -2.39838
ARG_855 -6.64781 0.43623 6.26557 -0.44693 0.05472 0.22364 2.83037 -3.05594 -0.00178 -0.02717 -2.71624 0.33614 0 0 0 0 0 -0.01728 0.03932 2.05538 0 -0.1049 0 -1.2888 -0.24868 0.49464 -1.81951
PHE_856 -10.3888 0.90259 6.0234 -0.63167 0.01471 0.17599 3.16586 -3.64499 -0.01399 -0.04576 -3.14985 -0.11152 0 0 0 0 0 0.10567 0.64744 0 2.0331 -0.18632 0 1.0402 -0.28407 0.65546 -3.69253
LEU_857 -9.0946 1.29421 3.78942 -0.685 0.26056 0.23612 2.28217 -2.84784 -0.01078 -0.07721 -1.85894 0.1843 0 0 0 0 0 -0.01907 0.10065 0.77954 0 -0.20033 0 0.18072 -0.05351 0.71079 -5.02877
ASN_858 -3.68591 0.14134 3.62433 -0.33137 0.00805 0.64723 1.61637 -1.82397 -0.00178 -0.02717 -0.89299 -0.1871 0 0 0 0 0 -0.04092 0.03025 0 2.78333 0.23758 0 -0.93687 0.03254 0.32856 1.52152
ARG_859 -5.84149 0.37862 6.14198 -0.68903 0.12348 0.49167 2.20999 -2.73148 -0 -0 -2.27909 0.45688 0 0 -0.54346 0 0 -0.05682 0.00729 1.75548 0 -0.02344 0 -1.2888 -0.22298 0.33181 -1.77939
SER_860 -2.84471 0.23055 3.76585 -0.0298 0.03723 0.03066 1.55235 -1.82375 -0.0476 -0.32231 -0.50496 -0.06773 0 0 0 0 0 -0.10978 0.05432 0.07653 0 0.16844 0.63723 -0.77834 -0.09352 0.35591 0.28658
GLN_861 -5.51031 0.41127 4.31748 -0.69684 0.12906 0.79258 1.61978 -2.17217 -0.01617 -0.06508 -1.78533 -0.64755 0 0 -0.54346 0 0 -0.05263 0.02735 0 2.32438 -0.20388 0 -0.18838 -0.18296 0.36631 -2.07653
THR_862 -5.68194 0.86448 3.18215 -0.2267 0.22828 0.12064 0.99768 -1.97657 -0.0265 -0.14202 -0.62221 -0.73821 0 0 0 0 0 -0.04498 0.60135 1.49976 0 -0.07109 2.52586 -1.0874 -0.24047 0.52627 -0.31163
ASN_863 -4.17815 0.87989 5.56572 -0.18207 0.03094 0.27265 1.8137 -2.35504 -0.04997 -0.30195 -2.87683 -0.37428 0 0 -0.48706 -0.67105 0 -0.02817 0.46966 0 1.94594 0.0461 0 -0.93687 2.27685 1.82863 2.68864
PRO_864 -3.22886 0.67109 2.73296 -0.1181 0.00261 0.08348 1.1505 -1.26483 -0.00024 -0.00207 -0.88379 0.27462 0 0 0 0 0 -0.10976 0.00443 0.103 0 -1.00821 0 -2.4119 1.88398 2.36765 0.24658
ASN_865 -8.24372 1.30284 7.56449 -0.2496 0.04444 0.41741 4.11294 -3.80152 -0 -0 -2.7851 -0.50615 0 0 -1.55008 0 0 0.04403 0.00234 0 2.49809 -0.25119 0 -0.93687 3.46655 1.80015 2.92906
VAL_866 -8.06692 1.52181 3.22938 -0.3006 0.21092 0.05414 2.8398 -2.53382 -0 -0 -1.41653 0.20597 0 0 0 0 0 0.06738 0.01864 0.38818 0 0.59003 0 1.9342 3.79163 1.63004 4.16424
ILE_867 -4.20551 0.38371 4.60769 -0.49052 0.31049 0.09838 2.20831 -2.17612 -0.01495 -0.13773 -1.40195 -0.05417 0 0 -1.05373 0 0 -0.02213 0.02405 0.60565 0 -0.35538 0 0.73287 0.02444 0.96093 0.04433
ASP_868 -7.63007 0.78128 10.4523 -0.20421 0.00408 0.66455 4.59243 -4.46592 -0.01829 -0.13557 -7.28813 -0.06994 0 0 -0.48706 -1.15011 0 -0.03981 0.06767 0 3.52956 0.05264 0 -2.3716 -0.05702 0.61632 -3.15693
MET_869 -10.8343 1.2032 5.39682 -0.28459 0.03739 0.0318 3.3407 -3.17677 -0.00024 -0.00207 -2.46184 -0.07982 0 0 0 0 0 0.10956 0.17399 1.11987 0 -0.02079 0 0.60916 -0.11862 0.60895 -4.34756
TYR_870 -9.47029 0.67588 4.93547 -0.47429 0.13933 0.19143 3.02204 -2.99693 -0 -0 -2.68428 -0.30156 0 0 0 -0.29005 0 0.02181 0.05431 0 4.49839 -0.03609 0.00479 1.2797 -0.14386 0.75549 -0.81871
GLU_871 -5.52062 0.32737 7.29873 -0.43968 0.0514 0.85767 3.56828 -3.1899 -0.01495 -0.13773 -4.02235 -0.43338 0 0 0 -0.54964 0 0.00509 0.00133 0 3.3236 -0.28482 0 -2.7348 -0.34937 0.6155 -1.62827
GLN_872 -8.0374 0.33191 7.5588 -0.27407 0.04515 0.20186 3.30175 -3.67757 -0.02309 -0.2166 -3.96879 -0.50701 0 0 0 -0.47907 0 -0.02099 0.00389 0 3.15762 -0.16211 0 -0.18838 -0.40962 0.4889 -2.87483
THR_873 -5.91866 0.56465 5.33049 -0.20556 0.13957 0.07314 2.41797 -2.66643 -0.01559 -0.14942 -2.22461 -0.07052 0 0 0 0 0 0.07164 0.01458 0.05736 0 0.00558 2.29171 -1.0874 -0.06546 0.53456 -0.90238
LYS_874 -4.35727 0.15374 4.18052 -0.44321 0.16609 0.16608 1.40296 -1.81981 -0 -0 -0.78809 0.0396 0 0 0 0 0 -0.03956 0.05328 2.78979 0 -0.04393 0 -1.5107 -0.0916 0.37372 0.23161
GLN_875 -3.5005 0.13815 3.94108 -0.27421 0.06566 0.23457 1.49812 -1.81928 -0 -0 -1.32888 -0.47625 0 0 0 0 0 -0.03015 0.20406 0 2.72939 -0.00362 0 -0.18838 -0.20837 0.48201 1.46342
HIS_D_876 -6.23152 0.37198 6.35409 -0.50492 0.00595 0.32137 2.16077 -2.9504 -0.02957 -0.15801 -1.97569 -0.49973 0 0 -0.62636 -0.52668 0 0.06607 0.01567 0 2.68998 0.00739 0 -0.45461 -0.14475 0.57299 -1.53599
LYS_877 -3.9805 0.77257 3.57601 -0.29087 0.03629 0.12402 0.92663 -1.7174 -0.00012 -0.00317 -1.0399 0.01018 0 0 -0.22404 0 0 0.01597 0.02059 1.33924 0 0.2906 0 -1.5107 2.26309 0.69202 1.30052
ALA_878 -4.57909 0.91609 2.02349 -0.02335 2e-05 0 1.15303 -1.75677 -0 -0 -0.76712 -0.37715 0 0 0 0 0 0.12133 0 0 0 -0.13845 0 1.8394 3.03907 0.69566 2.14615
GLN_879 -5.17703 0.4569 2.75251 -0.23283 0.01942 0.16481 1.97826 -1.89905 -0.04662 -0.31611 -2.51399 -0.7847 0 0 -0.99935 0 0 0.11085 0.04682 0 3.18333 -0.11957 0 -0.18838 0.61448 0.54636 -2.40387
ALA_880 -5.24309 0.46141 1.67229 -0.02096 0 0 2.10766 -1.88077 -0 -0 -2.48852 -0.39084 0 0 0 0 0 0.04841 0 0 0 -0.56473 0 1.8394 -0.05863 0.34859 -4.1698
ARG_881 -7.86067 0.67916 5.5451 -0.53977 0.09121 0.26581 2.98568 -2.71856 -0.01344 -0.0869 -2.20187 0.69322 0 0 0 0 0 0.00387 0.34013 2.17096 0 -0.00116 0 -1.2888 -0.05453 0.43015 -1.56042
ILE_882 -7.00675 1.20871 1.7304 -0.49119 0.48668 0.10549 1.18389 -1.76766 -0.0243 -0.19273 -1.26336 0.08088 0 0 0 0 0 0.03925 0.04456 0.47304 0 -0.74827 0 0.73287 -0.31887 0.52721 -5.20016
VAL_883 -5.34623 0.61539 2.56523 -0.30667 0.18109 0.06312 2.32557 -1.97445 -0.00867 -0.02657 -2.35214 -0.30458 0 0 0 0 0 -0.03071 0.00147 0.08507 0 -0.49138 0 1.9342 -0.45281 0.28521 -3.23786
ARG_884 -10.5871 0.56679 7.96402 -0.7357 0.15565 0.42765 2.35346 -3.60799 -0.06228 -0.38811 -2.44461 0.66787 0 0 -0.418 -1.1271 0 0.10614 0.1456 2.46159 0 -0.09813 0 -1.2888 -0.37013 0.88428 -5.39491
LYS_885 -5.04174 0.36186 5.11701 -0.43235 0.0795 0.26629 1.8594 -2.12601 -0 -0 -1.84805 -0.17936 0 0 0 0 0 -0.05008 0.04923 2.5323 0 -0.15234 0 -1.5107 -0.26513 1.08841 -0.25176
TYR_886 -6.63068 0.562 5.1645 -0.62565 0.04078 0.38029 2.34262 -2.65374 -0.06585 -0.48288 -2.91348 -0.38725 0 0 -0.92046 0 0 -0.03633 0.03506 0 1.82961 0.2899 0.07344 1.2797 0.139 0.61145 -1.96795
GLN_887 -6.47273 0.33542 7.32456 -0.38903 0.07733 0.24397 3.09321 -2.98805 -0 -0 -2.29624 -0.10286 0 0 -1.37208 0 0 0.03703 0.05342 0 3.95328 0.19669 0 -0.18838 0.22228 0.77485 2.50268
ARG_888 -7.05078 0.46279 5.08854 -0.63987 0.14359 0.40199 1.38556 -2.16906 -0.07202 -0.3703 -0.94799 0.28705 0 0 -0.27897 0 0 -0.01914 0.12324 2.22547 0 -0.13937 0 -1.2888 -0.25881 1.00969 -2.10717
THR_889 -6.21523 0.42366 5.74626 -0.11689 0.08226 0.07059 2.78164 -2.8055 -0 -0 -2.02867 -0.58076 0 0 -1.41247 0 0 -0.03226 0.01202 0.04707 0 -0.39855 2.26829 -1.0874 -0.50603 0.88985 -2.86212
GLU_890 -4.76414 0.42658 5.72756 -0.36317 0.1109 0.47001 1.92069 -2.39266 -0.0415 -0.34746 -1.68272 -0.70639 0 0 -0.94067 0 0 0.13001 0.00629 0 3.41253 -0.26229 0 -2.7348 -0.53424 0.49292 -2.07252
ALA_891 -2.84907 0.14151 3.42915 -0.02404 3e-05 0 1.31468 -1.68426 -0.01455 -0.14027 -1.69008 -0.3722 0 0 -1.03432 0 0 -0.01911 0 0 0 0.34192 0 1.8394 -0.03333 0.31114 -0.48341
ASP_892 -6.64217 0.42118 9.94789 -0.10559 0.02251 0.3093 5.45358 -3.98112 -0.01455 -0.14027 -9.66247 -1.1039 0 0 -2.53222 -1.1271 0 0.0523 0.00849 0 2.07696 -0.3381 0 -2.3716 0.18941 0.45531 -9.08216
ARG_893 -5.38802 0.37413 6.05901 -0.94433 0.24442 0.70293 2.44768 -2.70942 -0.02226 -0.11281 -3.20049 -0.05062 0 0 -0.91418 0 0 0.00018 0.0303 2.00783 0 -0.19528 0 -1.2888 -0.17548 0.6169 -2.51832
GLY_894 -2.61814 0.30591 1.26504 -0.0005 0 0 0.369 -0.91915 -0 -0 -0.31036 -0.22347 0 0 0 0 0 -0.14683 0 0 0 -0.44502 0 0.83697 0.11809 0.62019 -1.14825
PHE_895 -5.26353 0.304 3.76342 -0.83266 0.06962 0.07697 2.42284 -2.30373 -0.0013 -0.00348 -1.69333 -0.6133 0 0 0 0 0 -0.016 0.0951 0 2.22741 -0.17195 0 1.0402 0.26393 0.36709 -0.26869
PHE_896 -8.22292 1.31055 0.34927 -0.63418 0.04339 0.29919 0.85689 -1.6483 -0.00185 -0.00887 -0.95335 0.14358 0 0 0 0 0 -0.04191 0.01899 0 2.26451 -0.15446 0 1.0402 -0.00792 0.35846 -4.98873
ILE_897 -7.88249 1.30859 3.24223 -0.5098 0.60255 0.11536 2.21075 -2.54801 -0.00285 -0.01273 -2.53479 0.08936 0 0 0 0 0 0.19105 0.09405 0.34192 0 -0.66541 0 0.73287 -0.28347 0.79888 -4.71191
THR_898 -5.98508 0.42808 3.24974 -0.12075 0.1484 0.07936 1.70081 -2.14475 -0.02895 -0.20565 -2.59116 -0.53949 0 0 0 0 0 -0.01636 0.15901 0.12171 0 -0.64789 2.25671 -1.0874 -0.26185 0.78571 -4.69981
THR_899 -7.08168 0.69519 5.8679 -0.11879 0.1262 0.08051 3.32384 -2.93911 -0.03341 -0.26753 -4.89781 -0.45092 0 0 0 -0.9987 0 0.03778 0.01267 0.0448 0 -0.38576 2.31912 -1.0874 -0.30996 0.79053 -5.27254
LEU_900 -8.55466 2.20518 4.02001 -0.65738 0.16336 0.24218 2.93541 -2.67426 -0 -0 -2.45059 0.10847 0 0 -0.74508 0 0 0.28655 0.23273 0.94337 0 -0.2539 0 0.18072 0.90754 2.07634 -1.03401
PRO_901 -6.1739 0.98586 3.9053 -0.07958 2e-05 0.04749 1.40674 -1.71686 -0 -0 -1.24381 0.609 0 0 0 0 0 -0.11204 0.00069 0.44924 0 -0.5311 0 -2.4119 0.99024 1.92632 -1.9483
THR_902 -7.71882 1.18167 7.22732 -0.2031 0.1503 0.07379 3.75262 -3.52429 -0.00039 -0.00414 -2.45232 -0.28353 0 0 0 -0.47203 0 0.11228 0.02539 0.15611 0 0.02636 2.27645 -1.0874 0.01726 0.74617 -0.0003
ARG_903 -7.39208 0.40693 7.2235 -0.76126 0.12974 0.42315 3.5072 -3.27167 -0.04045 -0.21837 -3.10872 0.21234 0 0 -0.66216 0 0 0.01626 0.13318 2.93246 0 -0.17638 0 -1.2888 0.00337 0.63781 -1.29396
VAL_904 -9.09437 1.48657 4.37834 -0.32106 0.27667 0.06989 3.0026 -3.17672 -0.00012 -0.0023 -1.8268 0.01722 0 0 0 0 0 0.02052 0.01793 0.02231 0 -0.32561 0 1.9342 -0.15489 0.54837 -3.12724
ARG_905 -11.0767 1.28094 9.2215 -0.87513 0.32598 0.57803 4.46673 -4.67093 -0.0274 -0.24155 -3.20598 0.55343 0 0 -0.22404 0 0 -0.00167 0.64586 2.12328 0 -0.10025 0 -1.2888 0.20478 0.66896 -1.64294
LEU_906 -7.92465 0.7901 5.19662 -0.50268 0.24179 0.11907 2.79198 -3.08812 -0.00015 -0.0007 -2.81502 0.24029 0 0 0 0 0 0.06052 0.05222 0.36042 0 -0.27671 0 0.18072 0.00595 0.80519 -3.76314
GLU_907 -7.59433 0.35022 10.1043 -0.20588 0.0301 0.27894 3.71988 -4.31492 -0.03135 -0.1894 -3.30544 -0.56526 0 0 0 -1.00048 0 0.03189 0.06559 0 3.00344 -0.27516 0 -2.7348 -0.45028 0.90539 -2.17756
ILE_908 -8.53519 0.6809 3.07067 -0.64722 0.39787 0.14337 2.33753 -2.54156 -0 -0 -1.69863 0.26352 0 0 0 0 0 -0.05215 0.02549 0.5828 0 -0.45667 0 0.73287 -0.29845 0.85632 -5.13852
ILE_909 -7.90051 0.74327 2.99367 -0.48672 0.48869 0.09234 2.64997 -2.54747 -0 -0 -1.98958 0.15774 0 0 0 0 0 -0.04637 0.09508 0.44966 0 -0.46368 0 0.73287 0.1374 0.76516 -4.12848
GLU_910 -5.80818 0.56702 6.8243 -0.33703 0.07871 0.3833 2.99467 -3.00459 -0.04597 -0.23179 -3.27287 -0.54176 0 0 0 0 0 -0.02787 0.00351 0 3.53739 -0.08848 0 -2.7348 0.00508 0.65834 -1.041
ASP_911 -7.08578 0.61589 8.70536 -0.10537 0.01322 0.32048 4.32016 -3.9221 -0.01071 -0.09678 -6.58939 -0.25111 0 0 0 -2.31627 0 0.03254 0.02063 0 1.69864 0.0884 0 -2.3716 -0.32743 0.76619 -6.49504
TYR_912 -8.03346 1.16038 3.07557 -0.59252 0.04189 0.26044 2.79335 -2.66905 -0 -0 -1.85843 -0.24895 0 0 0 -0.29005 0 0.05923 0.15499 0 2.46789 0.06826 0.01612 1.2797 -0.24271 0.70736 -1.84999
TYR_913 -10.4572 1.17134 4.48602 -0.53153 0.0378 0.23709 3.59236 -3.13802 -0 -0 -3.06451 -0.27209 0 0 0 -0.17392 0 0.09511 0.18464 0 3.07873 0.0449 0.00013 1.2797 -0.14412 0.70122 -2.87237
ASP_914 -6.9825 1.14463 10.0193 -0.19666 0 0.63855 4.74207 -4.30949 -0.01056 -0.09608 -9.11356 -0.2366 0 0 0 0 0 0.0185 0.02915 0 3.13278 0.27393 0 -2.3716 -0.11038 0.80672 -2.6218
ALA_915 -5.50209 0.40638 3.64661 -0.02241 0 0 2.00078 -2.443 -0 -0 -1.38528 -0.39861 0 0 0 0 0 0.1063 0 0 0 -0.40815 0 1.8394 -0.28475 0.45056 -1.99428
ILE_916 -9.26469 1.9225 3.6638 -0.52136 0.58836 0.10083 3.35695 -3.0055 -0 -0 -2.50116 0.03741 0 0 0 0 0 0.0009 0.08264 0.58045 0 -0.5059 0 0.73287 -0.23265 0.55092 -4.41361
ALA_917 -6.15315 0.68424 4.86585 -0.02351 0 0 2.9267 -3.03719 -0 -0 -1.76421 -0.36621 0 0 -0.29254 0 0 -0.02546 0 0 0 -0.41757 0 1.8394 -0.2546 0.56345 -1.45481
ARG_918 -6.8047 0.40968 6.59369 -0.73029 0.14631 0.49446 2.00259 -3.05629 -0.01467 -0.11905 -2.39473 0.34493 0 0 0 -0.70095 0 -0.05719 0.15762 2.46921 0 -0.10778 0 -1.2888 -0.53554 0.37108 -2.82041
VAL_919 -4.66846 0.61566 2.08009 -0.30256 0.19833 0.07071 1.76448 -1.5703 -0 -0 -0.99636 -0.55563 0 0 0 0 0 -0.02249 0.04725 0.40241 0 -0.34078 0 1.9342 -0.11744 0.41663 -1.04427
VAL_920 -6.68945 1.05882 3.30361 -0.29954 0.25009 0.07157 2.53484 -2.38589 -0.00011 -0.00348 -1.30218 0.04792 0 0 0 0 0 -0.07178 0.00403 0.02869 0 -0.21291 0 1.9342 0.04221 1.07049 -0.61886
PRO_921 -3.30872 0.468 2.78807 -0.0694 0 0.04268 1.43975 -1.2264 -0.0184 -0.13668 -1.12716 0.61552 0 0 -0.80259 0 0 -0.16491 0.00214 0.28457 0 -0.18819 0 -2.4119 -0.13527 1.26014 -2.68875
GLU_922 -6.70268 0.45841 5.69419 -0.47009 0.21836 1.4514 2.72642 -2.62383 -0.01926 -0.14514 -2.91011 -2.96061 0 0 0 0 0 0.26756 0.00608 0 3.80867 -0.14993 0 -2.7348 -0.335 0.80097 -3.61939
GLU_923 -8.96786 0.94717 8.87485 -0.25411 0.08788 0.42025 3.95609 -4.1616 -0.02292 -0.20948 -2.59606 -0.54959 0 0 0 0 0 -0.05416 0.16158 0 3.79658 0.2685 0 -2.7348 -0.08351 0.78686 -0.33432
TYR_924 -11.1867 1.74091 4.60232 -0.69979 0.71652 0.29403 3.33402 -3.333 -0.01781 -0.09399 -2.91578 -0.36807 0 0 0 -0.76837 0 0.21342 1.20334 0 4.1864 0.01292 4e-05 1.2797 0.0548 1.59338 -0.15173
ILE_925 -6.49724 0.79458 3.03753 -0.60919 0.35587 0.1883 1.00249 -1.95191 -0.01486 -0.05373 0.27613 0.01959 0 0 0 0 0 -0.15828 0.01529 1.33447 0 0.3905 0 0.73287 -0.20429 1.56224 0.22036
SER_926 -3.88719 0.61322 3.80205 -0.0301 0.0168 0.02878 1.59483 -1.86451 -0.01455 -0.15051 -2.03697 -0.04621 0 0 -0.29254 0 0 -0.03795 0.00693 0.59702 0 -0.20765 0.6585 -0.77834 -0.35271 0.61324 -1.76784
TYR_927 -7.58881 0.57427 4.11774 -0.5481 0.20614 0.23834 2.15704 -2.48426 -0.01611 -0.07949 -1.8031 -0.1521 0 0 -0.80259 0 0 0.00946 0.19404 0 3.01089 -0.20884 0.03472 1.2797 -0.43759 0.41003 -1.88862
GLY_928 -2.24757 0.05876 3.01182 -0.00026 0 0 1.1422 -1.32906 -0.03118 -0.13651 -1.33403 -0.166 0 0 0 0 0 -0.0072 0 0 0 -0.63032 0 0.83697 -0.15949 0.15398 -0.83787
GLY_929 -1.96058 0.35871 2.77218 -0.00015 0 0 0.61706 -1.26013 -0 -0 -0.18706 -0.28404 0 0 0 0 0 -0.07652 0 0 0 1.06591 0 0.83697 0.42186 0.17753 2.48173
ASP_930 -5.22034 0.89299 5.93418 -0.11775 0.00367 0.36591 3.29043 -2.74053 -0 -0 -5.60721 -0.7769 0 0 0 -0.59441 0 0.03765 0.39544 0 2.03919 -0.24392 0 -2.3716 0.70598 0.65832 -3.34889
LYS_931 -6.58028 0.48832 5.61119 -0.32072 0.03653 0.1671 1.92591 -2.62981 -0.00071 -0.012 -1.71314 -0.17801 0 0 0 0 0 0.07934 0.08658 1.78954 0 -0.08735 0 -1.5107 0.00563 0.6874 -2.15517
LYS_932 -7.71152 0.76696 5.63825 -0.36465 0.05202 0.23725 2.02704 -2.69599 -0.03639 -0.18541 -1.76964 0.31288 0 0 0 0 0 -0.04491 0.27392 2.34616 0 -0.06249 0 -1.5107 -0.42898 0.58511 -2.57109
ILE_933 -8.03482 0.67516 2.88078 -0.49031 0.43702 0.09564 2.37486 -2.39102 -0 -0 -1.43702 0.08566 0 0 0 0 0 -0.04026 0.0775 0.49489 0 -0.49394 0 0.73287 -0.09518 0.77212 -4.35606
LEU_934 -7.33086 0.52748 4.61603 -0.6834 0.19425 0.23913 2.3165 -2.88941 -0 -0 -1.38206 0.13367 0 0 0 0 0 -0.00519 0.01362 0.91319 0 -0.23593 0 0.18072 -0.0207 0.5763 -2.83665
ASN_935 -5.67444 0.3156 6.02359 -0.33611 0.00904 0.64665 2.95142 -2.93624 -0.00289 -0.04363 -2.77811 -0.11938 0 0 0 -0.76837 0 0.07961 0.005 0 2.55593 0.62497 0 -0.93687 0.12297 0.32095 0.05968
ILE_936 -9.79937 2.04255 3.2952 -0.5437 0.43354 0.11555 2.91431 -3.04648 -0.00455 -0.02899 -1.76681 -0.20086 0 0 0 0 0 0.0142 0.3529 0.66204 0 -0.40092 0 0.73287 0.17744 1.0946 -3.95649
GLN_937 -8.62523 0.4257 8.49523 -0.40731 0.14418 0.27112 4.40556 -4.04395 -0 -0 -4.03322 -0.59124 0 0 -1.18666 -0.57426 0 -0.00503 0.18763 0 3.23969 0.05154 0 -0.18838 0.18205 1.22158 -1.03099
THR_938 -5.17367 0.45806 5.94565 -0.2087 0.17876 0.07631 2.66341 -2.78752 -0 -0 -2.71028 -0.13168 0 0 0 0 0 -0.01092 3e-05 0.06898 0 -0.00797 2.2809 -1.0874 0.26025 0.34257 0.15676
ALA_939 -5.83208 0.38627 3.90849 -0.02325 0 0 2.79655 -2.64073 -0 -0 -2.14114 -0.3564 0 0 0 0 0 -0.03915 0 0 0 -0.34916 0 1.8394 -0.23412 0.23432 -2.451
LEU_940 -9.77394 1.29651 3.00038 -0.52444 0.35631 0.12412 2.66961 -2.81895 -0 -0 -2.6144 0.25052 0 0 0 0 0 0.22171 0.03561 0.41133 0 -0.25841 0 0.18072 -0.36795 0.47318 -7.3381
GLU_941 -6.57974 0.30037 8.18264 -0.20617 0.02172 0.2677 3.65332 -3.55955 -0.02732 -0.2687 -5.2902 -0.59408 0 0 0 -1.00128 0 0.10238 0.00291 0 3.20357 -0.29022 0 -2.7348 -0.38723 0.52212 -4.68256
LYS_942 -5.93255 0.38965 5.47399 -0.29485 0.02131 0.12244 2.73996 -2.7476 -0 -0 -2.46998 -0.04714 0 0 0 0 0 0.04718 0.06489 1.75584 0 0.00949 0 -1.5107 -0.49098 0.37525 -2.4938
ALA_943 -6.36895 0.54051 3.11401 -0.02095 0 0 2.45844 -2.76326 -0 -0 -2.01011 -0.34872 0 0 0 0 0 0.03675 0 0 0 -0.20806 0 1.8394 -0.36144 0.31647 -3.77593
LEU_944 -7.59762 0.84208 3.57405 -0.62545 0.39666 0.24239 2.81546 -2.82674 -0.00645 -0.03906 -2.16346 -0.19706 0 0 0 0 0 -0.00675 0.13761 1.20007 0 -0.18398 0 0.18072 -0.09187 0.47717 -3.87223
ARG_945 -6.42167 0.40898 6.06711 -0.71617 0.09449 0.46677 3.50439 -3.14578 -0.01316 -0.05096 -4.23726 0.15241 0 0 -1.02432 0 0 0.02727 0.15831 2.7178 0 -0.11496 0 -1.2888 -0.08601 0.69965 -2.8019
TRP_946 -9.46146 0.94859 7.08155 -0.98433 0.03784 0.40449 3.19334 -3.99095 -0.04017 -0.20532 -3.05351 -0.35675 0 0 0 0 0 0.03831 0.00345 0 1.80873 -0.46037 0 1.6906 0.14243 0.58839 -2.61513
ALA_947 -5.7998 0.63145 3.48339 -0.0203 0 0 2.20427 -2.52884 -0 -0 -1.89526 -0.33644 0 0 0 0 0 -0.03746 0 0 0 -0.12798 0 1.8394 0.20356 0.52531 -1.85873
SER_948 -4.7887 0.27281 5.55922 -0.02267 0 0.02164 2.30807 -2.63546 -0 -0 -1.99417 -0.19769 0 0 0 0 0 -0.03513 0.038 0.46404 0 0.3409 0.61238 -0.77834 0.14094 0.38369 -0.31047
GLY_949 -3.79132 0.22285 4.74669 -5e-05 0 0 2.30267 -2.35199 -0.02754 -0.19562 -2.59098 -0.39925 0 0 0 0 0 -0.09034 0 0 0 0.15565 0 0.83697 0.84197 0.18936 -0.15093
SER_950 -5.11184 0.52943 5.29246 -0.02368 0 0.023 2.84998 -2.63348 -0.01316 -0.05096 -2.34672 -0.26262 0 0 0 0 0 0.0874 0.03513 0.542 0 0.27507 0.62062 -0.77834 0.50729 0.40361 -0.05479
SER_951 -4.3331 0.20264 5.07231 -0.02873 0 0.06649 1.7811 -2.34877 -0.0156 -0.07607 -0.49212 -0.53779 0 0 0 0 0 0.06274 5e-05 0.77453 0 0.33296 0.60234 -0.77834 -0.02364 0.42473 0.68574
GLU_952 -3.59223 0.15664 4.50749 -0.21412 0.03096 0.30631 1.5601 -2.0499 -0.02109 -0.15656 -0.603 -0.59841 0 0 0 0 0 0.02126 0.03838 0 3.00552 -0.28179 0 -2.7348 -0.24252 0.25379 -0.61396
ILE_953 -4.11863 0.39118 3.84388 -0.50262 0.37521 0.10215 2.15755 -2.02895 -0.01836 -0.10003 -2.0688 0.04561 0 0 0 0 0 -0.05991 0.04541 0.54369 0 -0.49018 0 0.73287 -0.27829 0.30083 -1.1274
THR_954 -3.66684 0.15536 3.49833 -0.17901 0.05156 0.13543 2.10366 -1.85979 -0 -0 -1.49087 -1.92433 0 0 0 0 0 -0.01888 0.02973 0.32179 0 0.73383 2.52094 -1.0874 1.09522 0.31227 0.731
THR_955 -3.08542 0.40927 2.59155 -0.20423 0.12404 0.07388 1.31994 -1.37371 -0.01836 -0.10003 -1.84938 -1.01086 0 0 0 0 0 -0.00935 0.06203 1.14604 0 -0.7733 2.29077 -1.0874 0.98279 0.31717 -0.19457
SER_956 -2.35184 0.2508 2.44776 -0.03003 0 0.07148 1.34112 -1.23554 -0 -0 -0.86869 0.05762 0 0 -0.54242 0 0 0.02033 0.00114 0.07559 0 -0.49433 0.60146 -0.77834 -0.08359 0.49343 -1.02406
THR_957 -1.85143 0.28577 2.3033 -0.15206 0.10692 0.12018 1.44815 -1.07449 -0.00791 -0.09119 -1.52638 -0.3218 0 0 -0.54242 0 0 0.12552 0.13413 0.69062 0 1.43007 4.5412 -1.0874 1.32119 1.00357 6.85553
GLY_958 -0.96988 0.05162 1.38507 -8e-05 0 0 0.29661 -0.68477 -0 -0 0.12551 -0.37877 0 0 0 0 0 -0.04035 0 0 0 -0.84548 0 0.83697 2.02355 0.98111 2.78109
ASN_959 -2.50957 0.24355 3.33388 -0.17423 0.0279 0.23141 1.53102 -1.56938 -0.00791 -0.09119 -1.13799 -0.23952 0 0 0 0 0 -0.00041 0.00929 0 1.79587 0.40624 0 -0.93687 0.75762 0.4222 2.09191
VAL_960 -2.93055 0.19572 1.51331 -0.27717 0.15208 0.0558 0.78088 -1.11327 -0 -0 -1.18429 0.1933 0 0 -0.76245 0 0 -0.06079 1e-05 0.08263 0 -0.32921 0 1.9342 -0.20068 0.19871 -1.75179
ILE_961 -5.77874 0.60768 2.55563 -0.70699 0.54171 0.27681 1.42454 -1.88794 -0 -0 -0.81631 -0.36096 0 0 0 0 0 -0.02707 0.04852 0.89344 0 -0.23851 0 0.73287 -0.34122 0.42136 -2.65518
LYS_962 -4.17865 0.20928 3.42873 -0.56915 0.14369 0.23485 1.38091 -1.64694 -0.00615 -0.04332 -1.88533 0.21685 0 0 -0.53548 0 0 0.20275 0.01473 2.09727 0 -0.05181 0 -1.5107 0.17396 0.83987 -1.48466
PHE_963 -5.96017 0.7542 2.45646 -0.54988 0.03973 0.25235 1.17643 -1.73705 -0 -0 -1.94071 0.21789 0 0 0 0 0 0.08199 0.11597 0 2.383 -0.3312 0 1.0402 0.11042 0.81384 -1.07652
LYS_964 -4.5744 0.19383 4.2328 -0.46045 0.10674 0.23652 2.02402 -1.7252 -0.00979 -0.07636 -1.92692 0.13462 0 0 0 0 0 0.0024 0.11379 1.86393 0 -0.05904 0 -1.5107 -0.26394 0.44653 -1.25163
ARG_965 -4.41116 0.51439 2.47659 -0.79585 0.21119 0.62638 0.72096 -1.2948 -0 -0 -0.13521 -0.11643 0 0 0 0 0 0.03425 0.078 2.97098 0 -0.22533 0 -1.2888 -0.1536 0.31768 -0.47074
ARG_966 -6.54287 0.33503 5.48633 -0.95959 0.20035 0.49279 3.34257 -2.45794 -0 -9e-05 -2.99769 0.66451 0 0 0 -0.96239 0 0.04458 0.05726 2.96129 0 -0.19154 0 -1.2888 0.08183 0.54529 -1.18909
LEU_967 -6.03608 0.88645 1.43753 -0.47983 0.15244 0.1014 0.88855 -1.65931 -0 -9e-05 -0.78049 0.03223 0 0 0 0 0 0.03117 0.0951 0.68875 0 -0.12173 0 0.18072 0.04852 0.68176 -3.85293
MET_968 -8.86328 0.7596 3.43168 -0.47334 0.16399 0.03035 2.11918 -2.09414 -0.00439 -0.01664 -2.3244 -0.21763 0 0 0 0 0 -0.0011 0.0668 1.66247 0 -0.12846 0 0.60916 -0.03354 0.62521 -4.68845
TYR_969 -9.30789 0.78222 2.92215 -0.73964 0.07723 0.48591 2.78833 -2.75583 -0.02773 -0.2084 -2.61225 -0.13556 0 0 0 0 0 -0.02787 0.87888 0 2.69161 -0.02357 0.00246 1.2797 0.05265 0.64313 -3.23447
VAL_970 -6.98156 1.20213 2.54986 -0.27698 0.19978 0.06488 2.44091 -2.25051 -0.00445 -0.01676 -2.65187 -0.3972 0 0 0 0 0 -0.04954 0.00612 0.18254 0 -0.72197 0 1.9342 -0.16141 0.69103 -4.24078
SER_971 -4.3172 0.41897 4.67017 -0.03817 0.00324 0.07176 2.66081 -2.24515 -0.02987 -0.18386 -2.95763 -0.64808 0 0 0 -0.6233 0 -0.0336 0.00406 0.39845 0 0.46137 0.61096 -0.77834 0.22101 0.50198 -1.83243
ALA_972 -4.03047 0.21885 2.08602 -0.02339 0 0 2.17522 -1.83509 -8e-05 -0.00021 -2.05097 -0.25079 0 0 0 0 0 -0.01554 0 0 0 0.04081 0 1.8394 0.34774 0.23737 -1.26113
ASP_973 -5.0159 0.19434 6.73417 -0.18351 0.02197 0.58416 2.56251 -2.84186 -0.02212 -0.26102 -3.52045 -1.25246 0 0 -0.15297 0 0 -0.04767 0.04591 0 2.00948 -0.7176 0 -2.3716 0.05456 0.42489 -3.75517
ALA_974 -4.35075 0.52765 2.61116 -0.02493 1e-05 0 2.16304 -1.94371 -0.04061 -0.16568 -1.30758 -0.18308 0 0 0 0 0 -0.03585 0 0 0 -0.16028 0 1.8394 -0.34793 0.53383 -0.88532
THR_975 -4.95412 0.68293 4.82489 -0.18669 0.14026 0.07693 1.65308 -2.0852 -0.01166 -0.11891 -0.80436 -0.34036 0 0 0 0 0 0.27918 0.00408 0.08899 0 0.15395 2.41972 -1.0874 -0.37496 0.38088 0.74123
LYS_976 -5.13744 0.7698 4.53734 -0.50919 0.17667 0.32774 2.02306 -1.90119 -0.01017 -0.07644 -1.97313 -0.15827 0 0 0 -0.86294 0 0.08813 0.10462 1.85577 0 -0.21537 0 -1.5107 0.16803 0.4691 -1.83455
TRP_977 -8.14165 1.44896 4.54415 -1.10382 0.05063 0.54072 2.26159 -2.72385 -0.00503 -0.02282 -0.27522 -0.3504 0 0 0 0 0 0.11596 0.01957 0 1.80811 -0.45424 0 1.6906 0.40607 0.56849 0.3778
SER_978 -5.68325 0.75212 5.53117 -0.03216 0 0.0787 1.93298 -2.60761 -0.04655 -0.26182 -0.73211 -0.54804 0 0 0 0 0 -0.01947 0.06745 0.69887 0 0.3421 0.6 -0.77834 6.06597 1.65061 7.01061
PRO_979 -6.09476 1.34239 3.29529 -0.07069 0 0.04313 1.09566 -1.57135 -0 -0 0.10494 0.60464 0 0 -0.37966 0 0 -0.16756 0.00812 0.259 0 -0.39476 0 -2.4119 5.74281 1.91273 3.31805
GLY_980 -2.92011 0.16284 3.20165 -8e-05 0 0 1.56889 -1.61109 -0 -0 -2.29833 -0.34598 0 0 -1.07172 0 0 -0.11792 0 0 0 0.58826 0 0.83697 0.34988 0.66519 -0.99155
ASP_981 -4.736 0.55262 7.75901 -0.1907 0.00398 0.57916 2.71166 -3.13612 -0.01865 -0.09168 -4.72964 -0.66373 0 0 0 0 0 0.10246 0.00387 0 2.82771 0.02535 0 -2.3716 0.07612 0.45316 -0.84302
ASN_982 -4.89466 0.22277 5.40604 -0.32385 0.10927 0.57922 2.35769 -2.52971 -0.00114 -0.01595 -1.59011 -0.65781 0 0 -1.47034 0 0 0.09353 0.02007 0 1.93537 -0.51811 0 -0.93687 -0.35138 0.74944 -1.81655
SER_983 -3.96874 0.5381 3.76872 -0.02987 0.00245 0.04688 1.74703 -1.88289 -1e-05 -0.00035 -1.7239 -0.95555 0 0 0 0 0 -0.10662 0.01809 0.1399 0 -0.38866 0.60124 -0.77834 -0.20857 0.74627 -2.43481
ALA_984 -4.54069 0.42027 2.96121 -0.02332 0 0 2.32214 -2.02991 -0.00203 -0.01326 -2.15883 -0.38333 0 0 -0.78434 0 0 -0.09179 0 0 0 -0.40822 0 1.8394 -0.45167 0.41222 -2.93215
LYS_985 -9.39281 1.18322 7.70882 -0.46066 0.11269 0.23362 2.8522 -3.6099 -0.02847 -0.11887 -4.60709 0.25102 0 0 0 0 0 -0.03867 0.20772 1.85333 0 -0.04773 0 -1.5107 -0.6389 0.49088 -5.5603
PHE_986 -10.6607 1.29662 4.47192 -0.55831 0.02212 0.25562 2.86944 -3.09168 -0 -0 -2.9587 0.01139 0 0 0 0 0 0.00069 0.04316 0 2.50235 -0.08605 0 1.0402 -0.26962 0.62039 -4.49121
LYS_987 -6.8957 0.34406 7.23447 -0.43063 0.06659 0.22843 2.77838 -3.11374 -0 -0 -3.2209 -0.0779 0 0 0 -0.40433 0 -0.01236 0.16557 1.97154 0 0.06633 0 -1.5107 0.08146 0.35256 -2.37688
ARG_988 -7.65916 0.26826 7.67447 -0.97637 0.37742 0.63293 3.79188 -3.44561 -0.01445 -0.09066 -4.54446 0.22869 0 0 0 -1.72929 0 0.02448 0.17821 3.35049 0 -0.10251 0 -1.2888 -0.19774 0.51354 -3.0087
PHE_989 -9.98262 1.16233 2.9348 -0.79392 0.05648 0.26116 2.78589 -2.9005 -0.00203 -0.01326 -2.33349 -0.07454 0 0 0 0 0 -0.00586 0.27737 0 2.13253 -0.32414 0 1.0402 -0.24406 0.61205 -5.41163
THR_990 -6.50043 0.37063 5.11308 -0.2087 0.18232 0.07643 2.74965 -2.7199 -0.00286 -0.01412 -2.41852 -0.05872 0 0 0 -0.17392 0 -0.02078 0.00644 0.06494 0 0.03723 2.30816 -1.0874 0.09983 0.42801 -1.76862
GLN_991 -5.01136 0.19928 4.71089 -0.24896 0.03788 0.18754 1.75075 -2.24725 -0.01222 -0.06303 -0.80796 -0.44649 0 0 0 0 0 0.00464 0.00715 0 2.73248 -0.04332 0 -0.18838 0.0624 0.35816 0.9822
ALA_992 -3.64933 0.14555 2.72496 -0.02284 0 0 1.74921 -1.8989 -0 -0 -1.33164 -0.32788 0 0 0 0 0 0.00643 0 0 0 -0.21404 0 1.8394 -0.30583 0.36145 -0.92346
LEU_993 -7.19769 0.6081 3.9 -0.61031 0.1816 0.17363 2.29878 -2.63413 -0.00286 -0.01412 -1.82383 0.30298 0 0 0 0 0 -0.03121 0.04552 0.36795 0 -0.15065 0 0.18072 -0.38147 0.82819 -3.95882
TYR_994 -5.25131 0.79803 3.69695 -1.03904 0.10922 0.47941 2.10778 -2.05196 -0 -0 -1.45406 -0.26172 0 0 -0.77034 0 0 0.1151 0.00464 0 2.10496 -0.09376 0.00193 1.2797 -0.22971 0.92757 0.4734
ASP_995 -5.8621 0.79939 5.76175 -0.129 0.03522 0.40444 2.40576 -2.71697 -0.0091 -0.02653 -2.33104 -0.4611 0 0 0 -0.52236 0 0.36687 0.00153 0 2.25796 -0.14286 0 -2.3716 0.21998 0.63179 -1.68796
GLY_996 -2.88972 0.39263 3.19877 -5e-05 0 0 1.37816 -1.59563 -0.01385 -0.11228 -0.13428 -0.43927 0 0 0 0 0 -0.08118 0 0 0 0.46616 0 0.83697 0.36299 0.55679 1.92623
LEU_997 -4.29198 0.78832 3.19029 -0.46062 0.2055 0.07341 1.41838 -1.83536 -0 -0 -1.19454 0.28339 0 0 0 0 0 0.2565 0.06258 0.0144 0 0.99012 0 0.18072 5.5757 0.46073 5.71753
SER_998 -1.6094 0.46351 1.57823 -0.02813 0.00139 0.02475 0.35269 -0.72702 -0 -0 1.09585 -0.07588 0 0 0 0 0 0.04548 1e-05 0.46165 0 0.3392 0.60049 -0.77834 5.54315 0.99067 8.27828
ASP_999 -3.16685 0.68925 4.5953 -0.10693 0.0171 0.31785 2.42774 -1.97917 -0.01385 -0.11228 -2.17224 -1.29529 0 0 -0.66633 0 0 -0.02549 0.0008 0 2.09508 -0.1792 0 -2.3716 0.09643 1.00454 -0.84514
GLU_1000 -3.58829 0.43659 4.13762 -0.34219 0.06408 0.41044 2.0585 -1.81838 -0 -0 -3.3654 -0.64981 0 0 -0.66633 0 0 -0.03827 0.00919 0 3.107 -0.17803 0 -2.7348 0.0479 0.3176 -2.79258
LYS_1001 -5.17563 0.46111 5.43662 -0.4692 0.13511 0.30199 2.48917 -2.34422 -0 -0 -3.38228 -0.29236 0 0 0 -0.54964 0 -0.02972 0.14082 2.02161 0 -0.06953 0 -1.5107 -0.19656 0.33552 -2.6979
LEU_1002 -7.91684 0.90719 4.29154 -0.72537 0.33263 0.30257 3.11815 -2.89342 -0 -0 -2.20862 0.15483 0 0 0 0 0 -0.00676 0.20523 0.74401 0 -0.18714 0 0.18072 -0.09727 0.53943 -3.25912
LYS_1003 -6.39475 0.5732 8.07615 -0.30251 0.02589 0.13464 3.9453 -3.5773 -0 -0 -6.68007 -0.09982 0 0 0 0 0 0.04829 0.0393 1.69104 0 -0.05609 0 -1.5107 -0.19863 0.48518 -3.80087
CYS_1004 -5.3823 0.41869 5.82851 -0.04725 0 0.01614 2.47521 -2.69739 -0 -0 -2.60827 -0.07128 0 0 0 0 0 -0.00359 0.00843 0.28941 0 0.2868 0 3.6196 -0.07823 0.41244 2.46693
CYS_1005 -7.23269 0.59432 5.11511 -0.04873 0 0.01705 2.894 -2.61844 -0 -0 -3.2539 -0.0001 0 0 0 0 0 -0.02541 1e-05 0.31771 0 0.25966 0 3.6196 0.39513 0.34666 0.37999
VAL_1006 -7.4203 0.78405 3.4067 -0.31365 0.22512 0.07323 2.78368 -2.75003 -0 -0 -2.5577 -0.28902 0 0 0 0 0 -0.05806 0.00011 0.11411 0 -0.37431 0 1.9342 0.19543 0.54514 -3.70131
VAL_1007 -7.25061 0.52828 4.82662 -0.31633 0.20328 0.07227 2.77973 -2.90013 -0 -0 -2.32064 -0.2392 0 0 0 0 0 -0.00315 0.00737 0.06166 0 -0.31253 0 1.9342 -0.06145 0.65811 -2.33251
ASP_1008 -5.73278 0.3502 7.25632 -0.10974 0.01433 0.33718 3.13026 -3.30892 -0 -0 -3.26397 -0.26581 0 0 0 -0.37197 0 0.0509 0.02202 0 1.70542 0.11277 0 -2.3716 -0.24146 0.41726 -2.2696
ALA_1009 -6.50765 1.50759 4.683 -0.02131 0 0 3.53349 -3.10941 -0 -0 -2.65457 -0.32838 0 0 0 0 0 0.02922 0 0 0 -0.08988 0 1.8394 -0.24421 0.45818 -0.90456
LEU_1010 -9.48073 0.96039 4.43868 -0.45233 0.13971 0.09723 3.34953 -3.33414 -0 -0 -2.07076 0.20942 0 0 0 0 0 0.02696 0.05975 0.37147 0 -0.27071 0 0.18072 -0.196 0.5531 -5.41769
ARG_1011 -5.76212 0.45263 6.16256 -0.63464 0.10025 0.37908 2.50665 -2.83522 -0.01923 -0.14728 -2.40732 0.38096 0 0 0 -0.37197 0 0.06364 0.28024 2.41351 0 -0.15862 0 -1.2888 -0.38765 0.51446 -0.75887
HIS_D_1012 -8.56831 0.69603 8.40988 -0.42326 0.13766 0.43699 3.52812 -4.15166 -0 -0 -3.00436 -0.5334 0 0 -0.62636 0 0 0.03944 0.00025 0 2.6456 -0.032 0 -0.45461 -0.29742 0.59391 -1.60349
VAL_1013 -7.44756 0.54653 4.33486 -0.30056 0.17862 0.0689 2.80804 -2.91915 -0 -0 -2.93525 -0.07674 0 0 0 0 0 0.04493 0.01959 0.17161 0 -0.12491 0 1.9342 -0.1126 0.63485 -3.17464
TYR_1014 -8.88256 1.07687 4.97822 -0.69817 0.33935 0.41151 2.71655 -3.0994 -0 -0 -0.91984 -0.35777 0 0 0 0 0 -0.01759 0.74266 0 3.05401 0.19586 0.00455 1.2797 -0.1042 0.68175 1.40152
GLU_1015 -4.41387 0.40334 4.87911 -0.41498 0.0673 0.82897 1.81879 -2.29781 -0.01923 -0.14728 -1.24596 -0.34035 0 0 0 0 0 -0.01158 0.04691 0 2.76423 0.17011 0 -2.7348 -0.081 0.47644 -0.25168
THR_1016 -7.18397 1.17744 3.90885 -0.1712 0.09784 0.06105 2.37877 -2.86993 -0.01757 -0.13143 -2.7407 0.22221 0 0 0 0 0 0.06191 0.06596 0.05329 0 0.03902 2.24795 -1.0874 -0.22423 0.40149 -3.71064
GLU_1017 -5.60381 0.48511 5.03607 -0.22356 0.02669 0.33928 2.1701 -2.47775 -0.00467 -0.01439 -1.96672 -0.51159 0 0 0 0 0 -0.04894 0.02303 0 3.54893 0.14842 0 -2.7348 -0.18958 0.45201 -1.54617
PHE_1018 -9.44511 1.56595 1.79367 -0.5687 0.25295 0.29358 2.45876 -2.42903 -0.00166 -0.00479 -2.50577 -0.00284 0 0 0 0 0 0.01123 0.14068 0 3.54448 -0.25001 0 1.0402 -0.11585 0.49365 -3.72858
PHE_1019 -9.6106 0.83561 4.4921 -0.81771 0.08569 0.14538 2.8179 -3.0085 -0.0242 -0.14678 -2.17389 -0.5486 0 0 0 0 0 -0.05449 0.05726 0 2.6129 -0.16429 0 1.0402 -0.20318 0.48688 -4.17832
MET_1020 -8.73891 1.38984 2.59574 -0.59687 0.04415 0.27467 0.98324 -2.03294 -0.00166 -0.00479 -0.03999 -0.19935 0 0 0 0 0 0.01434 0.69212 2.65335 0 0.00778 0 0.60916 -0.15597 0.85239 -1.65369
SER_1021 -4.95931 0.5167 6.1985 -0.02904 0 0.04911 3.65065 -2.67743 -0 -0 -4.09903 -1.03086 0 0 -1.57575 -0.50558 0 -0.01802 0.00811 1.37439 0 -0.1136 0.60871 -0.77834 -0.30412 0.97529 -2.70963
ARG_1022 -3.23611 0.17854 3.94612 -0.59828 0.0881 0.36509 1.73841 -1.80944 -0 -0 -1.15804 0.18473 0 0 0 0 0 0.07406 0.00833 2.06314 0 -0.18057 0 -1.2888 -0.47937 0.36969 0.2656
LYS_1023 -5.54602 0.3923 5.85667 -0.35954 0.04005 0.2074 1.92331 -2.47168 -0.04158 -0.28176 -1.62024 0.26627 0 0 -0.82449 0 0 0.02329 0.06083 2.37931 0 -0.05746 0 -1.5107 -0.55911 0.30121 -1.82195
LEU_1024 -9.49784 1.94054 4.2839 -0.71212 0.27798 0.25316 2.9963 -2.93903 -0.00853 -0.05561 -1.90165 0.17228 0 0 0 0 0 -0.02868 0.08513 0.7963 0 -0.20949 0 0.18072 -0.32296 0.76236 -3.92725
HIS_1025 -8.37092 0.5686 7.94409 -0.58287 0.17385 0.5698 2.67256 -3.9364 -0 -0 -1.84662 -0.81115 0 0 0 0 0 0.04927 0.26107 0 3.17452 -0.1788 0 -0.45461 0.08514 0.83009 0.1476
ARG_1026 -5.82823 0.34459 7.76609 -1.54099 0.45555 1.4232 2.7935 -3.47108 -0.00536 -0.03374 -3.33994 0.25902 0 0 0 -1.10775 0 0.15637 0.04657 3.07308 0 -0.10847 0 -1.2888 -0.13555 0.64335 0.10142
TYR_1027 -5.68831 0.41268 3.97557 -0.80921 0.04251 0.25142 2.52944 -2.41563 -0 -0 -1.04237 -0.29033 0 0 0 0 0 -0.00827 0.00024 0 1.80049 -0.4373 0.00031 1.2797 -0.16876 0.59483 0.02699
ILE_1028 -7.51916 0.89235 3.51009 -0.66525 0.55099 0.14761 1.62463 -2.26808 -0 -0 -1.2693 0.28808 0 0 0 0 0 -0.0558 0.04511 0.59222 0 -0.26452 0 0.73287 -0.00194 0.56 -3.10008
ASP_1029 -3.82792 0.21371 5.79058 -0.11597 0.02107 0.3642 2.27474 -2.4656 -0.00853 -0.05561 -3.67113 -0.51365 0 0 0 -1.10775 0 -0.14583 0.06502 0 1.82471 0.02642 0 -2.3716 0.03496 1.06522 -2.60297
SER_1030 -2.3682 0.60718 2.92212 -0.02707 0 0.06549 1.42602 -1.35805 -0.00536 -0.03374 0.88313 -0.267 0 0 0 0 0 0.00178 0.03159 0.1706 0 -0.42387 0.62057 -0.77834 0.00793 1.21484 2.68963
MET_1031 -3.67789 0.72931 0.68109 -0.57392 0.24065 0.31085 0.08683 -0.60886 -0.00576 -0.05876 0.8105 0.03447 0 0 0 0 0 -0.05663 0.22053 2.43501 0 0.21234 0 0.60916 0.0713 0.71759 2.17782
ASP_1032 -2.46127 0.16488 3.19037 -0.10319 0.00612 0.30275 1.01536 -1.40434 -0 -0 -1.9811 -1.31926 0 0 -0.82751 0 0 -0.01427 0.0034 0 2.23577 -0.19456 0 -2.3716 0.19683 0.32365 -3.23797
GLU_1033 -1.76969 0.14169 2.30517 -0.3122 0.0619 0.39101 0.62573 -1.03383 -0 -0 -1.46543 -0.35509 0 0 -0.82751 0 0 -0.05876 0.00172 0 2.8716 0.1126 0 -2.7348 0.013 0.13141 -1.90148
HIS_D_1034 -3.66996 0.29447 3.77711 -0.38289 0.005 0.4664 0.83676 -1.74841 -0.00716 -0.07956 -1.1793 -0.24807 0 0 0 0 0 0.01969 0.05065 0 1.81325 -0.25358 0 -0.45461 -0.14105 0.13656 -0.7647
SER_1035 -0.97795 0.01196 1.36304 -0.03198 0.01428 0.02991 0.20786 -0.60557 -0 -0 -0.5328 -0.25209 0 0 0 0 0 -0.01434 0.00653 0.25669 0 0.34157 0.60079 -0.77834 0.41759 0.20468 0.26183
GLU_1036 -5.62369 0.42795 5.39507 -0.3724 0.07747 0.64563 2.39797 -2.42159 -0.0133 -0.18259 -1.7714 -0.8869 0 0 0 0 0 -0.01367 0.02405 0 3.95292 0.03363 0 -2.7348 0.43228 0.23564 -0.39771
ALA_1037 -5.76485 0.66255 3.13905 -0.02329 0 0 1.84092 -2.3581 -0 -0 -0.89692 -0.39163 0 0 0 0 0 -0.04835 0 0 0 -0.27463 0 1.8394 -0.4677 0.21044 -2.53311
VAL_1038 -7.70103 1.115 1.81776 -0.30886 0.25766 0.06878 1.67342 -2.12541 -0.00385 -0.0476 -0.91798 0.0293 0 0 0 0 0 -0.01952 0.00503 0.0351 0 -0.29403 0 1.9342 -0.36743 0.19155 -4.6579
GLN_1039 -7.69663 0.69386 5.58492 -0.26852 0.03852 0.18677 2.3173 -3.01511 -0.00805 -0.11418 -1.18742 -0.44562 0 0 0 0 0 0.06164 0.05531 0 2.68667 -0.19451 0 -0.18838 -0.17356 0.39445 -1.27254
ASP_1040 -4.07946 0.23659 5.61801 -0.09246 0.00082 0.26512 2.10275 -2.5566 -0.0001 -0.00203 -2.13306 -0.48188 0 0 0 -0.36341 0 0.06431 0.00435 0 1.86605 0.27571 0 -2.3716 0.04281 0.76673 -0.83735
PHE_1041 -6.84718 1.01867 3.09549 -0.71681 0.09973 0.33949 1.87002 -2.28827 -0 -0 -1.25674 0.03839 0 0 0 0 0 -0.01636 0.02865 0 2.30804 0.08088 0 1.0402 0.14717 0.91225 -0.14638
LEU_1042 -7.24533 0.80749 3.28413 -0.53799 0.28285 0.16383 2.27784 -2.49402 -0.01502 -0.04977 -2.39153 0.08702 0 0 0 0 0 -0.07314 0.02036 0.12215 0 -0.08748 0 0.18072 -0.29768 0.65661 -5.30895
ASP_1043 -3.91079 0.32165 5.42251 -0.23086 0.04934 0.76338 2.8878 -2.32589 -0.0001 -0.00203 -3.89945 -0.54747 0 0 0 -0.71174 0 -0.07864 0.16555 0 2.08648 -0.59503 0 -2.3716 -0.46843 0.58259 -2.86273
PHE_1044 -4.6668 0.6794 2.78643 -0.6589 0.08864 0.38733 0.91252 -1.70305 -0 -0 -1.4503 -0.39639 0 0 0 0 0 -0.02282 0.05503 0 2.06074 0.06571 0 1.0402 -0.22422 0.80127 -0.2452
PHE_1045 -8.11295 1.07031 2.06387 -0.51387 0.07312 0.26448 1.57824 -2.02161 -0 -0 -0.99427 -0.39271 0 0 0 0 0 -0.06424 0.18468 0 2.13038 0.2978 0 1.0402 0.1545 0.93848 -2.30359
LYS_1046 -2.38788 0.06399 3.7362 -0.45049 0.07862 0.25257 1.82867 -1.38707 -0.01502 -0.04977 -2.61265 0.16592 0 0 0 -0.71174 0 -0.06192 0.1504 1.46731 0 -0.0339 0 -1.5107 -0.09346 0.87023 -0.70071
GLY_1047 -1.68625 0.33515 1.90025 -0.00445 0 0 0.8949 -0.96063 -0 -0 -1.13774 -0.5105 0 0 0 0 0 -0.06445 0 0 0 -1.22199 0 0.83697 0.08448 1.15599 -0.37827
GLY_1048 -2.40081 0.56978 2.3385 -0.00088 0 0 0.99165 -1.26751 -0.03588 -0.1465 -0.41313 -0.25545 0 0 -1.01417 0 0 0.25991 0 0 0 -1.54162 0 0.83697 0.68123 0.97635 -0.42153
VAL_1049 -6.16757 1.2099 1.5851 -0.28921 0.29433 0.06685 2.16683 -1.81905 -0 -0 -0.68569 -0.22215 0 0 0 0 0 0.2057 2e-05 0.23694 0 -0.72848 0 1.9342 0.15253 0.56948 -1.49026
SER_1050 -3.15572 0.44545 1.77083 -0.04006 0 0.09006 0.51699 -1.1158 -0 -0 -1.06874 0.22221 0 0 0 0 0 0.038 0.00151 0.61064 0 -0.35467 0.6126 -0.77834 -0.14507 0.5678 -1.78233
ALA_1051 -3.83735 0.21933 2.72797 -0.0242 0.00026 0 2.05594 -1.78288 -0 -0 -2.07136 -0.41394 0 0 0 0 0 -0.0078 0 0 0 -0.13321 0 1.8394 0.28133 0.27886 -0.86766
THR_1052 -4.18892 0.31891 2.12421 -0.17583 0.10973 0.0683 0.65895 -1.50575 -0 -0 -0.64197 0.01627 0 0 0 0 0 0.09347 0.03383 0.05725 0 0.05104 2.27373 -1.0874 0.2249 0.23616 -1.33312
VAL_1053 -6.27131 0.93677 1.41565 -0.29289 0.24229 0.07457 1.2007 -2.00654 -0 -0 -0.76168 -0.77124 0 0 0 0 0 0.03956 0.02718 0.13766 0 -0.02827 0 1.9342 0.40302 0.60896 -3.11137
LYS_1054 -3.92331 0.28213 2.7088 -0.31355 0.03121 0.14659 1.04033 -1.42624 -0.01891 -0.10617 0.05782 0.01865 0 0 0 0 0 -0.063 0.00764 1.76297 0 -0.06184 0 -1.5107 0.09012 0.56438 -0.7131
GLY_1055 -2.86985 0.47537 2.61001 -6e-05 0 0 0.61978 -1.5017 -0.02508 -0.14248 0.17117 -0.39071 0 0 -0.41449 0 0 -0.0866 0 0 0 0.19529 0 0.83697 -0.25751 0.35679 -0.4231
ASN_1056 -5.57124 0.89663 4.51351 -0.17691 0.10638 0.25683 2.18639 -2.44171 -0.02755 -0.14785 -2.34259 -0.48975 0 0 -0.79415 0 0 5.24998 0.01573 0 3.71977 0.24516 0 -0.93687 0.37267 13.5336 18.168
TRP_1057 -10.7859 0.97701 4.39214 -1.38007 0.10616 0.73999 2.30705 -3.04093 -0.00683 -0.02884 -1.01865 -0.16402 0 0 0 0 0 0.26659 0.53389 0 1.76841 -0.26306 0 1.6906 0.42729 13.7659 10.2867
LEU_1058 -7.31819 1.42853 1.12339 -0.52484 0.27875 0.12886 1.71136 -1.7052 -0.00644 -0.03112 -1.7723 0.32445 0 0 0 0 0 0.01125 0.23267 1.06975 0 -0.10619 0 0.18072 0.25379 0.94342 -3.77734
GLN_1059 -3.56432 0.2415 3.16192 -0.63593 0.08396 0.42265 1.31947 -1.56127 -0.01991 -0.12194 -0.21561 -0.39187 0 0 0 0 0 0.02305 0.0175 0 2.60081 0.13044 0 -0.18838 0.15061 0.68564 2.13832
GLY_1060 -3.16222 0.27885 3.08998 -6e-05 0 0 1.36179 -1.68808 -0 -0 -0.60815 -0.37771 0 0 0 0 0 -0.00869 0 0 0 -1.48274 0 0.83697 -0.28263 0.50692 -1.53579
ASN_1061 -5.11051 0.71604 3.43588 -0.19462 0.11686 0.3067 1.78694 -2.03218 -0.0177 -0.12836 -0.73451 -0.31909 0 0 0 0 0 0.0716 0.03991 0 1.52788 0.01224 0 -0.93687 -0.34058 0.6667 -1.13367
LEU_1062 -7.96437 0.67989 1.94513 -0.47949 0.19849 0.14163 2.15655 -2.11114 -0.00644 -0.03112 -1.41167 -0.00828 0 0 0 0 0 -0.05235 0.01802 0.37235 0 0.07195 0 0.18072 -0.02302 0.76121 -5.56193
ASN_1063 -5.54096 0.65355 5.46765 -0.16844 0.01736 0.26037 2.60053 -2.82268 -0.01964 -0.22929 -1.9913 -0.33134 0 0 0 -0.36895 0 0.00335 0.20911 0 1.50486 0.25005 0 -0.93687 0.05386 0.94795 -0.44082
LYS_1064 -7.37822 0.99868 6.96584 -0.48589 0.14311 0.28617 2.8198 -3.00349 -0.02828 -0.10343 -3.84127 0.24798 0 0 0 0 0 -0.01209 0.33031 3.16904 0 -0.06918 0 -1.5107 -0.14565 0.86047 -0.7568
CYS_1065 -7.71289 1.28553 3.68569 -0.04421 0 0.01594 1.93062 -2.26228 -0 -0 -1.10186 -0.40922 0 0 0 0 0 0.01964 0.07297 0.275 0 0.27339 0 3.6196 -0.08352 0.43375 -0.00185
SER_1066 -6.41778 0.94517 6.63156 -0.02325 0 0.02206 3.24512 -3.212 -0.00766 -0.1446 -3.11894 -0.42043 0 0 0 0 0 0.03211 0.20752 0.5159 0 0.31774 0.60835 -0.77834 0.10458 0.39566 -1.09722
SER_1067 -6.29518 0.44611 6.67355 -0.02444 0 0.02301 2.82291 -3.19689 -0.00495 -0.10482 -2.56733 -0.34129 0 0 0 0 0 -0.00602 0.00233 0.77133 0 0.19103 0.68421 -0.77834 -0.17913 0.49916 -1.38473
LEU_1068 -9.61144 1.7602 4.77792 -0.732 0.42079 0.18862 4.02777 -3.54371 -0.00848 -0.06245 -2.5743 0.29924 0 0 0 0 0 -0.02021 0.00843 3.10739 0 -0.25616 0 0.18072 -0.32277 1.0375 -1.32295
PHE_1069 -9.85385 1.31143 3.87795 -0.77486 0.11856 0.39524 2.73844 -3.0542 -0 -0 -1.84021 0.04476 0 0 0 0 0 0.12532 0.0368 0 2.56802 0.0715 0 1.0402 -0.22921 1.31028 -2.11382
GLY_1070 -4.51536 0.33684 4.46755 -5e-05 0 0 2.12164 -2.45867 -0 -0 -2.11799 -0.42655 0 0 0 0 0 -0.06853 0 0 0 0.1947 0 0.83697 0.45642 0.59114 -0.5819
ALA_1071 -5.99061 0.64998 4.45614 -0.02289 0 0 2.85136 -2.83257 -0 -0 -2.35243 -0.35314 0 0 0 0 0 -0.02584 0 0 0 -0.29962 0 1.8394 0.27921 0.20018 -1.60081
ALA_1072 -5.68063 0.63904 3.85955 -0.02001 0 0 2.72187 -2.6846 -0.00691 -0.08211 -2.28213 -0.35713 0 0 0 0 0 0.14058 0 0 0 -0.24208 0 1.8394 -0.48556 0.34267 -2.29804
VAL_1073 -7.17144 0.79325 4.09492 -0.30996 0.22209 0.07111 2.96336 -2.95236 -0 -0 -2.54299 -0.25375 0 0 0 0 0 0.00362 0.0419 0.25807 0 -0.24646 0 1.9342 -0.28969 0.54223 -2.8419
SER_1074 -6.63085 1.13548 6.43143 -0.03195 0 0.07212 3.32522 -3.13725 -0.00087 -0.00739 -2.57855 -0.58867 0 0 0 0 0 0.00248 0.01591 0.8474 0 0.33801 0.60339 -0.77834 0.00092 0.67462 -0.3069
LEU_1075 -7.03233 0.67656 4.60759 -0.48967 0.18772 0.10944 2.61945 -2.80431 -0 -0 -2.52913 0.21463 0 0 0 0 0 0.12505 0.0468 0.40414 0 -0.24449 0 0.18072 -0.04283 0.78363 -3.18701
LEU_1076 -8.42572 1.16767 3.89265 -0.69154 0.31421 0.26909 2.81868 -2.82223 -0 -0 -2.11149 0.12355 0 0 0 0 0 0.04546 0.00125 0.92903 0 -0.24697 0 0.18072 -0.23479 0.85966 -3.93078
PHE_1077 -12.1378 2.74147 4.15851 -0.59793 0.02498 0.205 2.9453 -3.52267 -0 -0 -2.69485 -0.10463 0 0 0 0 0 -0.01364 0.3158 0 3.22508 -0.32343 0 1.0402 -0.12369 0.98521 -3.87705
ARG_1078 -6.59152 0.34944 7.30248 -1.00319 0.28508 0.6202 3.40111 -3.49331 -0.01926 -0.14514 -3.74219 0.29954 0 0 -0.76839 0 0 0.06601 0.13587 2.64601 0 -0.02549 0 -1.2888 -0.04992 0.78525 -1.2362
ARG_1079 -7.33878 0.45977 7.18703 -0.9132 0.3198 0.57836 3.68469 -3.24669 -0.00087 -0.00739 -3.99092 0.15391 0 0 0 -1.08395 0 -0.01346 0.22858 2.59645 0 -0.05728 0 -1.2888 -0.03781 0.61848 -2.15208
ILE_1080 -9.77194 2.18561 3.98464 -0.54614 0.58088 0.11389 2.85556 -2.93148 -0.02779 -0.12057 -2.81154 -0.08698 0 0 0 0 0 -0.05709 0.08164 0.60082 0 -0.40238 0 0.73287 -0.03038 1.28986 -4.36052
TRP_1081 -11.383 0.97193 3.6798 -0.96849 0.20927 0.29911 2.55476 -3.2005 -0.0064 -0.06303 -1.87034 -0.49185 0 0 0 0 0 0.03749 0.0608 0 2.3601 -0.15837 0 1.6906 -0.09065 1.12087 -5.24795
ALA_1082 -3.46979 0.26524 3.52431 -0.02203 0 0 1.70862 -1.92097 -0 -0 -0.89118 -0.3281 0 0 0 0 0 -0.042 0 0 0 -0.19607 0 1.8394 -0.25622 0.45728 0.66849
GLU_1083 -5.29876 0.28014 4.95719 -0.41758 0.03506 0.82525 1.44577 -2.16784 -0 -0 -1.76039 -0.34722 0 0 0 0 0 -0.05031 0.01451 0 3.12055 -0.25894 0 -2.7348 -0.3141 0.4908 -2.18066
LEU_1084 -7.64597 1.11274 1.5849 -0.64471 0.13756 0.20938 1.24347 -1.71564 -0.0065 -0.08098 -1.2754 0.15291 0 0 0 0 0 0.00714 0.09627 0.72569 0 -0.17194 0 0.18072 -0.03239 0.57821 -5.54454
PHE_1085 -8.18984 1.10108 3.85485 -0.62294 0.0826 0.36213 2.45929 -2.39368 -0.02779 -0.12057 -1.752 0.00253 0 0 0 0 0 0.16292 0.00516 0 1.99994 -0.29692 0 1.0402 -0.09555 1.17081 -1.25779
PRO_1086 -3.83188 0.68573 3.30342 -0.08882 0.00022 0.05511 1.44203 -1.33772 -0 -0 -0.14178 0.70345 0 0 0 0 0 -0.09933 0.00038 0.60624 0 -0.48114 0 -2.4119 -0.4117 0.95483 -1.05289
GLU_1087 -4.18534 0.34541 4.61892 -0.56829 0.23874 1.52866 1.13722 -1.81629 -0.02145 -0.17829 -0.91841 -3.03657 0 0 0 0 0 -0.04171 0.01406 0 3.21036 -0.13747 0 -2.7348 -0.46987 0.21452 -2.80059
LEU_1088 -7.8008 0.68611 3.45694 -0.47384 0.18541 0.09367 2.0189 -2.08676 -0 -0 -1.45172 0.13885 0 0 0 0 0 -0.00214 0.05126 0.54406 0 -0.35181 0 0.18072 -0.39721 0.34211 -4.86626
GLU_1089 -4.50584 0.60734 4.15766 -0.36953 0.06998 0.67988 2.4944 -1.95332 -0.00416 -0.01367 -2.27086 -0.80756 0 0 0 0 0 -0.01634 0.10518 0 3.83525 0.26795 0 -2.7348 -0.00607 0.51697 0.05246
CYS_1090 -5.24289 0.17166 2.44227 -0.05177 7e-05 0.01574 0.49683 -1.36348 -0 -0 -0.65812 -0.44181 0 0 0 0 0 0.03177 0.00224 0.33198 0 0.14398 0 3.6196 0.16808 0.47786 0.14402
PHE_1091 -9.13606 0.81529 3.5164 -0.82269 0.14459 0.09353 2.53523 -2.80209 -0.00416 -0.01367 -2.07612 -0.58281 0 0 0 0 0 0.00917 0.00196 0 2.79869 -0.14473 0 1.0402 -0.08398 0.49046 -4.22079
PHE_1092 -8.95347 0.61224 3.46394 -0.7252 0.02989 0.05296 1.83776 -2.54465 -0 -0 -1.68928 -0.52568 0 0 -0.76839 0 0 0.03651 0.00142 0 1.89408 -0.25126 0 1.0402 0.12181 0.47212 -5.89501
GLU_1093 -5.35769 0.39812 5.25942 -0.46249 0.13015 0.73641 2.8851 -2.48941 -0 -0 -3.41017 -1.50817 0 0 -1.07107 0 0 0.23526 0.05012 0 4.79842 -0.02378 0 -2.7348 0.25832 0.40429 -1.902
PHE_1094 -8.95898 1.64358 2.94113 -0.73921 0.03643 0.07187 1.83395 -2.36933 -0.0184 -0.13668 -1.62423 -0.45615 0 0 -1.07107 0 0 -0.022 0.05111 0 2.0845 -0.24592 0 1.0402 0.26664 0.8719 -4.80065
ALA_1095 -4.69879 0.57755 1.78004 -0.02896 0.00773 0 2.33409 -1.77455 -0.01529 -0.06647 -2.46234 -0.41082 0 0 0 0 0 -0.06469 0 0 0 0.62427 0 1.8394 0.79381 0.9815 -0.58351
HIS_1096 -8.34279 1.05571 6.60102 -0.60124 0.04027 0.4285 3.58116 -3.69747 -0.01804 -0.0668 -3.59592 -0.75428 0 0 0 0 0 0.22266 0.0542 0 2.90554 -0.03514 0 -0.45461 0.53196 0.8199 -1.32536
HIS_1097 -6.186 0.30929 6.02738 -0.36612 0.00743 0.18308 2.65752 -2.9454 -0.01959 -0.09802 -1.7641 -1.11562 0 0 -0.73307 0 0 0.47626 0.59828 0 1.69773 0.03928 0 -0.45461 0.3926 1.1762 -0.11747
SER_1098 -4.21549 0.26951 4.28156 -0.02159 0 0.0211 1.9852 -2.04971 -0.02027 -0.20541 -0.70535 -0.32374 0 0 -0.73307 -0.36895 0 -0.00035 0.00214 0.69543 0 0.38423 0.67353 -0.77834 0.78951 0.97633 0.65628
ASP_1099 -3.81898 0.33528 4.28539 -0.10557 0.00019 0.31704 1.85657 -2.09061 -0.00538 -0.03473 -1.83215 -0.40734 0 0 0 0 0 -0.01251 0.05368 0 1.94926 -0.11004 0 -2.3716 0.42534 0.59824 -0.96793
ASP_1100 -4.77651 0.38156 6.33206 -0.19933 0.00151 0.60476 2.47939 -2.76077 -0 -0 -3.8972 -0.49068 0 0 -0.64234 0 0 -0.01494 0.00041 0 3.21939 -0.00136 0 -2.3716 0.05372 0.65593 -1.42602
ALA_1101 -4.55377 0.59712 2.78532 -0.0247 0.00038 0 2.88312 -2.1747 -0.01316 -0.04164 -2.63522 -0.4064 0 0 0 0 0 -0.0333 0 0 0 0.00569 0 1.8394 0.33023 0.58111 -0.86054
LEU_1102 -8.56373 0.80723 2.95901 -0.60838 0.17395 0.17902 3.04068 -2.81341 -0.0038 -0.01108 -2.82517 0.19905 0 0 0 0 0 0.0584 0.04806 0.68457 0 -0.30682 0 0.18072 0.35753 0.60066 -5.84352
PHE_1103 -9.88837 1.09848 2.19358 -0.57733 0.03071 0.2897 2.42355 -2.45157 -0.0121 -0.03856 -2.91018 0.10494 0 0 0 0 0 0.02908 0.06492 0 2.15702 -0.14753 0 1.0402 -0.04316 0.65223 -5.98441
ILE_1104 -7.81296 0.65864 1.97733 -0.47689 0.30455 0.10815 2.19325 -2.02539 -0.0038 -0.01108 -2.47519 -0.20484 0 0 0 0 0 0.03612 0.00489 0.27096 0 -0.60965 0 0.73287 -0.18178 0.59745 -6.91737
TYR_1105 -9.73461 0.75771 3.25894 -0.88522 0.07084 0.13745 3.19155 -2.6506 -0 -0 -2.22753 -0.46708 0 0 0 0 0 0.05265 0.25724 0 2.5859 -0.16333 0.02946 1.2797 -0.13423 0.61138 -4.02975
GLY_1106 -4.63697 0.68145 3.25048 -0.00145 0 0 2.64362 -2.06606 -0 -0 -2.45461 -0.36471 0 0 0 0 0 0.03235 0 0 0 -0.89978 0 0.83697 0.24022 0.46684 -2.27163
TYR_1107 -9.76292 1.19021 4.29252 -1.20444 0.30445 0.79681 3.39167 -2.80403 -0.0251 -0.24898 -3.2993 -0.28647 0 0 0 0 0 0.28851 0.03487 0 1.53977 -0.37819 0.00605 1.2797 0.17296 0.81952 -3.8924
LEU_1108 -8.5378 1.17525 3.42691 -0.65674 0.55721 0.14112 2.96472 -2.55961 -0.02457 -0.12925 -2.27852 0.23602 0 0 0 0 0 -0.00028 0.01679 1.66164 0 -0.30096 0 0.18072 -0.22148 1.23369 -3.11513
GLU_1109 -6.56709 1.14241 5.97651 -0.27891 0.07663 0.49699 3.63986 -2.68558 -0.00979 -0.07636 -2.25218 -0.44754 0 0 0 0 0 0.02322 0.00488 0 3.26328 0.29144 0 -2.7348 0.5511 1.48763 1.9017
PRO_1110 -3.67784 0.68856 1.56863 -0.12011 0.00736 0.07468 0.49079 -0.74638 -0 -0 -0.20033 0.64629 0 0 0 0 0 0.00817 0.02445 0.26727 0 0.03162 0 -2.4119 0.81499 1.15619 -1.37759
GLU_1111 -4.16037 0.47835 3.19514 -0.21385 0.0489 0.32225 0.68163 -1.36323 -0.01564 -0.10091 0.61975 -0.38193 0 0 0 0 0 0.11865 0.00846 0 3.21194 -0.0113 0 -2.7348 0.00192 1.07545 0.7804
ASP_1112 -3.68619 0.47058 5.02174 -0.10748 0.0122 0.31379 2.31757 -2.07882 -0.00941 -0.10799 -3.27773 -1.26928 0 0 -0.67648 0 0 0.08825 0.00042 0 2.26155 -0.23569 0 -2.3716 -0.06519 1.10176 -2.29801
ASP_1113 -1.37796 0.19392 2.55394 -0.16356 0.04362 0.51748 1.12835 -1.07059 -0.00846 -0.11501 -1.53577 -1.51151 0 0 -0.67648 0 0 0.14584 0.05371 0 2.75104 -0.52125 0 -2.3716 0.07157 0.59518 -1.29754
GLY_1114 -2.76706 0.26034 3.33994 -7e-05 0 0 1.7432 -1.68241 -0.03012 -0.14073 -1.63789 -0.35857 0 0 0 0 0 -0.12498 0 0 0 -1.54065 0 0.83697 0.10541 0.49617 -1.50045
THR_1115 -4.23344 0.6678 4.6159 -0.16061 0.05917 0.05433 1.92447 -2.30634 -0.00167 -0.02752 -1.85237 0.20156 0 0 0 0 0 -0.0672 0.06489 0.08286 0 0.07864 2.41361 -1.0874 0.03517 0.53822 1.00007
ASP_1116 -5.96363 0.60177 6.40164 -0.12452 0.0092 0.40781 3.339 -3.02155 -0.00517 -0.0194 -4.54802 -0.43196 0 0 -0.53548 0 0 0.02214 0.36845 0 1.95942 0.19799 0 -2.3716 0.17127 0.70025 -2.8424
TRP_1117 -8.25207 1.25521 4.39775 -0.69059 0.29679 0.33138 3.20773 -3.0233 -0 -0 -2.50088 -0.43982 0 0 0 0 0 0.15517 0.00655 0 3.64777 -0.08069 0 1.6906 0.04206 0.7045 0.74816
PHE_1118 -6.66665 0.73345 2.376 -0.57289 0.02222 0.26529 0.66869 -1.96369 -0.07275 -0.40115 0.03503 -0.12386 0 0 0 0 0 -0.05149 0.01462 0 2.37897 0.16702 0 1.0402 -0.24689 0.49594 -1.90196
LEU_1119 -6.91138 0.79554 2.82668 -0.5015 0.1762 0.11879 1.1056 -2.10193 -0 -0 -0.57056 0.16921 0 0 0 0 0 0.04362 0.02743 0.45585 0 -0.26091 0 0.18072 0.06432 0.51054 -3.87178
TYR_1120 -5.20477 0.29425 3.1665 -0.676 0.05881 0.42006 1.73779 -1.90118 -0.00868 -0.02632 -1.65191 -0.13584 0 0 -0.76245 0 0 -0.06087 0.15005 0 2.13721 -0.29145 0.02402 1.2797 0.09916 0.93939 -0.41253
VAL_1121 -6.37161 0.98687 3.6032 -0.28656 0.23045 0.06889 2.77808 -2.36519 -0.01444 -0.10752 -1.78897 -0.44455 0 0 0 0 0 0.00753 0.01711 0.17318 0 -0.6327 0 1.9342 -0.16592 1.24291 -1.13503
SER_1122 -1.66177 0.07406 1.78951 -0.03085 0.00234 0.05039 0.28266 -0.87768 -0.00868 -0.02632 -0.29406 -0.88753 0 0 0 0 0 -0.08512 0.00946 0.12809 0 -0.42351 0.60212 -0.77834 -0.12891 1.00709 -1.25707
GLN_1123 -4.93397 1.02578 4.22624 -0.24639 0.03606 0.17641 2.41242 -2.18066 -0 -0 -0.51058 -0.1413 0 0 0 0 0 0.02355 0.01236 0 2.28291 0.72312 0 -0.18838 0.85905 0.41841 3.99502
GLN_1124 -5.95906 0.52763 4.35127 -0.70611 0.24063 1.04898 1.65011 -2.28973 -0 -0 -1.85468 -2.19051 0 0 0 0 0 -0.1901 0.03345 0 2.80449 0.02218 0 -0.18838 0.96143 0.24417 -1.49424
ILE_1125 -8.97689 1.95188 3.21802 -0.49741 0.42909 0.08686 1.61157 -2.5713 -0.00203 -0.02878 -1.05678 0.30165 0 0 0 0 0 0.15022 0.15815 0.49889 0 -0.4375 0 0.73287 0.47375 0.83439 -3.12335
GLN_1126 -5.92425 0.63743 5.99508 -0.4027 0.07313 0.25337 1.69392 -2.99171 -0.04105 -0.23788 -1.62371 -0.70482 0 0 0 0 0 -0.04613 0.00456 0 3.75669 -0.23069 0 -0.18838 0.16363 0.84633 1.03282
ALA_1127 -3.19354 0.30126 2.49013 -0.02668 0.0026 0 0.99352 -1.71103 -0.01444 -0.10752 -0.25455 -0.40252 0 0 0 0 0 -0.03708 0 0 0 -0.09703 0 1.8394 -0.51002 0.48794 -0.23955
GLY_1128 -2.61576 0.21143 3.13501 -5e-05 0 0 1.30023 -1.62019 -0 -0 -0.42192 -0.39954 0 0 0 0 0 -0.17396 0 0 0 -1.34991 0 0.83697 -0.73847 0.47665 -1.35951
ASN_1129 -3.40284 0.18123 2.97954 -0.18072 0.0234 0.28803 1.04217 -1.61161 -0.00307 -0.0087 -0.76749 -0.4821 0 0 0 0 0 -0.04927 0 0 2.05924 -0.50335 0 -0.93687 -0.69802 0.31185 -1.75856
TYR_1130 -8.57841 1.52293 4.61079 -0.74307 0.03842 0.17317 2.28922 -2.76147 -0.00753 -0.08358 -1.66574 -0.41293 0 0 0 0 0 0.09233 0.01829 0 2.52829 0.01842 0.03783 1.2797 -0.29472 0.67968 -1.25837
HIS_1131 -3.81883 0.42586 3.48689 -0.76492 0.02056 0.85285 1.17873 -1.95945 -0.0097 -0.07289 -1.33111 -1.89371 0 0 0 0 0 -0.19526 0.30428 0 1.71722 0.14881 0 -0.45461 0.04173 0.93364 -1.3899
TRP_1132 -7.71745 1.10479 4.20692 -1.37937 0.11998 0.69144 2.75056 -2.58545 -0.00142 -0.00613 -1.41752 -0.2099 0 0 0 0 0 -0.05602 0.07264 0 2.18547 0.07304 0 1.6906 -0.09019 0.68259 0.11457
HIS_D_1133 -5.81174 0.83339 6.01821 -0.73759 0.02744 0.75867 2.64753 -3.11427 -0 -0 -2.34074 -0.26939 0 0 0 0 0 -0.10591 3e-05 0 1.86669 0.06261 0 -0.45461 -0.10299 0.55016 -0.17252
ALA_1134 -4.55316 1.11095 4.88383 -0.02553 0.00045 0 3.45799 -2.67664 -0 -0 -3.33591 -0.4219 0 0 0 0 0 -0.07665 0 0 0 -0.12961 0 1.8394 -0.12822 0.42468 0.36968
VAL_1135 -6.94442 0.79387 5.59152 -0.36863 0.2625 0.09053 3.32622 -3.1406 -0.0353 -0.29521 -2.40778 -0.23074 0 0 0 0 0 -0.20186 0.00208 0.57903 0 0.41731 0 1.9342 -0.00658 0.28822 -0.34564
ASN_1136 -6.48346 0.63151 6.49555 -0.22068 0.01877 0.28669 3.65923 -3.23976 -0.00922 -0.11204 -2.6469 -0.24537 0 0 0 -0.96239 0 -0.03531 0.00195 0 3.24413 0.29912 0 -0.93687 0.18755 0.31867 0.25118
GLN_1137 -5.91527 0.60432 5.20764 -0.26766 0.05922 0.21204 2.92083 -2.67546 -0 -0 -2.55652 -0.55941 0 0 0 0 0 -0.01096 0.07584 0 2.76819 -0.09768 0 -0.18838 -0.04436 0.32622 -0.14139
GLU_1138 -5.37151 0.25621 6.11172 -0.21477 0.02964 0.30045 2.45465 -2.79403 -0.01942 -0.15826 -1.505 -0.61822 0 0 0 0 0 0.14937 0.01328 0 3.05555 -0.17102 0 -2.7348 -0.27976 0.29423 -1.20167
MET_1139 -8.42398 0.58783 4.65851 -0.74726 0.25255 0.20006 2.85989 -2.71743 -0 -0 -2.5704 -0.05151 0 0 0 0 0 0.28771 0.26605 0.98795 0 -0.06766 0 0.60916 -0.29261 0.48925 -3.67191
TRP_1140 -11.8634 1.36659 5.90006 -0.73124 0.13893 0.39785 3.63544 -3.82572 -0.00053 -0.00419 -1.6339 -0.40437 0 0 0 0 0 -0.01702 0.06069 0 2.93412 -0.10423 0 1.6906 -0.15524 0.65246 -1.96311
LYS_1141 -9.20229 1.08801 9.74927 -0.2875 0.0178 0.11897 4.27211 -4.15133 -0 -0 -6.36031 -0.00752 0 0 0 -0.53452 0 0.04736 0.11836 1.69465 0 -0.01802 0 -1.5107 -0.28131 0.55606 -4.69092
SER_1142 -5.76916 0.37315 5.50348 -0.02348 0 0.0214 2.97158 -2.79997 -0.00066 -0.01821 -2.20618 -0.41533 0 0 0 0 0 0.08339 0.00052 0.50468 0 0.31645 0.63421 -0.77834 -0.184 0.37746 -1.40901
MET_1143 -9.62707 0.78284 4.99445 -0.51763 0.24099 0.05525 2.85445 -3.03108 -0 -0 -2.34989 -0.09977 0 0 0 0 0 -0.01704 0.14247 2.05805 0 0.07979 0 0.60916 0.18884 0.30443 -3.33178
PHE_1144 -10.3875 1.93225 2.30142 -0.62081 0.02868 0.26598 2.26627 -2.63434 -0 -0 -2.28254 -0.00135 0 0 0 0 0 -0.00404 0.01409 0 2.89967 -0.1256 0 1.0402 0.09641 0.52559 -4.68561
ASN_1145 -6.42085 0.28057 6.43874 -0.17646 0.03522 0.27134 3.16035 -3.23037 -0.00245 -0.05228 -3.2331 -0.3159 0 0 0 0 0 -0.0394 0.13389 0 1.44198 0.37743 0 -0.93687 0.00692 0.62147 -1.63977
LEU_1146 -9.22683 0.74128 3.11707 -0.63944 0.28271 0.22647 2.51184 -2.783 -0.0186 -0.10461 -2.22076 0.05923 0 0 0 0 0 -0.03041 0.22536 0.97025 0 -0.26064 0 0.18072 -0.02773 0.54817 -6.44891
HIS_D_1147 -9.02353 1.44173 6.52967 -0.37342 0.07635 0.34787 2.53001 -3.57867 -0.0064 -0.06303 -2.07501 -0.449 0 0 0 0 0 0.02464 0.09543 0 3.77554 -0.30818 0 -0.45461 0.07319 0.61196 -0.82546
GLU_1148 -4.6512 0.22885 5.15913 -0.34343 0.09005 0.4061 1.99765 -2.41673 -0.00193 -0.04821 -2.31289 -0.62205 0 0 0 0 0 0.09848 0.005 0 3.36681 -0.14405 0 -2.7348 -0.01145 0.53443 -1.40025
HIS_D_1149 -8.38277 0.67682 6.4017 -0.42856 0.0139 0.45945 3.55686 -3.4461 -0 -0 -3.34037 -0.06602 0 0 0 0 0 -0.04252 0.02252 0 2.69027 -0.00844 0 -0.45461 -0.25317 0.85527 -1.74576
LEU_1150 -9.52743 1.5349 2.87377 -0.5214 0.20894 0.12849 2.13741 -2.55597 -0 -0 -2.07478 0.18627 0 0 0 0 0 0.18866 0.69879 0.31298 0 -0.27824 0 0.18072 -0.1861 1.37932 -5.31367
LEU_1151 -8.26692 0.62686 4.46037 -0.46235 0.22895 0.10697 3.08592 -3.03276 -0.0186 -0.10461 -2.41217 0.21147 0 0 0 0 0 0.1541 0.02901 0.34019 0 -0.27877 0 0.18072 -0.27821 1.12485 -4.30501
LEU_1152 -9.17684 0.96563 5.99181 -0.48503 0.25583 0.116 2.38083 -3.71315 -0.00786 -0.03811 -1.6379 0.2504 0 0 0 0 0 0.1065 0.03328 0.29112 0 -0.2903 0 0.18072 -0.34351 0.6761 -4.4445
MET_1153 -9.09155 1.27856 4.06997 -0.29829 0.06414 0.04087 2.79674 -2.49936 -0.00767 -0.05128 -1.99298 -0.04608 0 0 0 0 0 -0.00352 0.08711 1.17964 0 -0.06763 0 0.60916 -0.27493 0.59494 -3.61215
GLY_1154 -3.3656 0.36871 3.36856 -6e-05 0 0 1.41654 -1.8258 -0.0283 -0.11604 -1.58953 -0.41675 0 0 0 0 0 -0.08566 0 0 0 0.13035 0 0.83697 0.09511 0.51656 -0.69493
SER_1155 -4.1709 0.46912 5.06058 -0.03458 0.01811 0.02983 2.38799 -2.31794 -0.02456 -0.18396 -2.8531 0.17756 0 0 -0.52689 0 0 -0.08981 0.07135 0.06158 0 0.31295 2.07206 -0.77834 0.37726 0.3815 0.43978
ILE_1156 -6.9383 0.58788 2.31712 -0.49674 0.45659 0.12887 1.55156 -2.07132 -1e-05 -0.00012 -0.95183 -0.27442 0 0 0 0 0 0.20495 0.05452 0.26439 0 -0.54575 0 0.73287 0.09695 0.4548 -4.42798
LYS_1157 -5.18455 0.37063 3.60501 -0.32949 0.0298 0.14039 1.26647 -1.65915 -0.00165 -0.00448 -1.46834 0.10299 0 0 0 0 0 0.00995 0.02744 1.91985 0 0.03626 0 -1.5107 -0.20868 0.4663 -2.39194
VAL_1158 -5.48178 0.66768 1.10946 -0.26384 0.16609 0.05203 1.02732 -1.50034 -0 -0 0.21372 -0.17729 0 0 0 0 0 -0.05616 0.00047 0.41492 0 -0.79392 0 1.9342 -0.30538 0.31279 -2.68005
SER_1159 -5.3271 0.92825 6.45055 -0.03923 0.01105 0.07239 3.38131 -2.73761 -0 -0 -3.91114 -0.66155 0 0 0 0 0 -0.07717 0.00835 0.31803 0 0.46968 0.62781 -0.77834 0.68538 1.03289 0.45354
PRO_1160 -4.78881 0.74443 3.41417 -0.08685 0.00021 0.0543 1.59018 -1.65152 -0 -0 -0.64871 0.75716 0 0 0 0 0 -0.0819 0.02129 0.46353 0 -0.01295 0 -2.4119 0.65128 1.23422 -0.75188
LYS_1161 -7.32956 0.82996 5.17631 -0.31489 0.04149 0.14881 1.36832 -2.24657 -0 -0 0.29309 0.08857 0 0 0 0 0 -0.05134 0.49848 1.67505 0 -0.05117 0 -1.5107 -0.45831 0.50358 -1.33888
LYS_1162 -5.94267 0.36168 5.64224 -0.43698 0.09479 0.24836 1.27089 -2.19721 -0.10308 -0.67531 -1.76977 -0.10477 0 0 0 0 0 0.02005 0.06322 2.72889 0 -0.20867 0 -1.5107 -0.26263 0.3476 -2.43408
THR_1163 -5.86235 0.68983 4.82734 -0.17869 0.08923 0.06384 3.02826 -2.7198 -0.04306 -0.25396 -2.74174 0.18452 0 0 -0.15297 0 0 0.00332 0.01848 0.06422 0 0.04052 2.34793 -1.0874 -0.1772 0.49118 -1.3685
THR_1164 -5.38704 0.52159 3.79707 -0.10395 0.02898 0.08451 2.55625 -2.25556 -0.01447 -0.16158 -2.45765 -0.35459 0 0 0 0 0 0.0129 0.00198 0.28518 0 -0.22146 2.32679 -1.0874 -0.30078 0.66681 -2.06243
VAL_1165 -7.6081 1.61815 2.12656 -0.28223 0.28526 0.06041 2.69171 -2.14968 -0 -0 -3.29106 -0.32356 0 0 0 0 0 -0.07614 0 0.32235 0 -0.7907 0 1.9342 -0.36485 0.82825 -5.01944
SER_1166 -4.98738 0.52341 5.05519 -0.02895 0 0.052 3.4856 -2.4203 -0.00026 -0.00204 -2.07953 -1.02206 0 0 -1.28321 0 0 0.02738 0.14416 0.60132 0 -0.10438 0.86732 -0.77834 0.09295 1.24962 -0.6075
PRO_1167 -4.18074 0.63533 1.51103 -0.09208 0.00134 0.05784 0.54686 -0.83054 -0.01536 -0.16312 0.32183 0.67054 0 0 0 0 0 -0.0751 0.00907 0.45685 0 -0.2727 0 -2.4119 0.15328 1.00322 -2.67435
THR_1168 -4.04991 0.25646 2.90958 -0.11166 0.04619 0.06274 1.67365 -1.64001 -0.04008 -0.328 -0.62816 -1.07307 0 0 -0.66376 0 0 -0.03359 0.00603 0.1674 0 -0.65484 2.37784 -1.0874 -0.02458 0.45339 -2.38178
ASN_1169 -5.11967 0.14683 4.56894 -0.26771 0.02453 0.51451 1.737 -2.27171 -0.02099 -0.23716 0.31291 -0.7209 0 0 -0.61945 0 0 0.07301 0.07999 0 2.40222 -0.35706 0 -0.93687 0.13193 0.32535 -0.23431
ALA_1170 -5.32221 0.6409 1.61789 -0.02232 0 0 2.00191 -1.81093 -0 -0 -1.89146 -0.26965 0 0 0 0 0 0.01722 0 0 0 0.06587 0 1.8394 0.00107 0.44073 -2.69158
GLU_1171 -5.23955 0.44286 4.01491 -0.40589 0.25476 0.60026 1.61339 -1.91251 -0.00054 -0.00343 -1.89839 -0.44873 0 0 0 -0.6233 0 0.13138 0.08982 0 3.43734 0.09687 0 -2.7348 0.07997 0.54904 -1.95654
PHE_1172 -9.01695 1.75753 3.60296 -0.95254 0.0734 0.42423 2.65742 -2.5643 -0 -0 -2.97312 -0.30777 0 0 0 0 0 0.00878 0.14932 0 1.43806 -0.50441 0 1.0402 0.16677 0.77438 -4.22604
LEU_1173 -3.83205 0.68723 3.66948 -0.49362 0.14609 0.12175 1.33306 -1.68876 -4e-05 -0.0002 -1.61803 0.26535 0 0 -0.64234 0 0 0.05304 0.0127 1.13494 0 0.21978 0 0.18072 0.90371 1.20231 1.65512
SER_1174 -1.99509 0.05149 2.59951 -0.02964 0.03273 0.0298 0.9943 -1.15935 -0.05979 -0.24405 -0.34985 0.02193 0 0 0 0 0 0.03299 6e-05 0.0541 0 0.27344 0.60318 -0.77834 1.17201 1.02294 2.27236
THR_1175 -7.06672 1.09142 3.36149 -0.17475 0.12097 0.06353 2.87752 -2.44005 -4e-05 -0.0002 -2.47424 -0.36079 0 0 0 0 0 0.00972 0.06435 0.36785 0 -0.05328 2.33804 -1.0874 0.43696 0.64541 -2.28021
PHE_1176 -7.36901 0.46655 3.34612 -0.61453 0.06883 0.33742 2.55061 -2.3613 -0.00025 -0.0008 -3.03265 0.17038 0 0 0 0 0 0.0119 0.00224 0 1.87189 -0.31716 0 1.0402 -0.09236 0.42477 -3.49713
PHE_1177 -11.547 1.79659 2.97953 -0.65848 0.10804 0.36312 3.78279 -3.28447 -0 -0 -2.56925 0.03383 0 0 0 0 0 0.17161 0.00454 0 2.27883 -0.25753 0 1.0402 0.04822 0.62687 -5.08262
GLU_1178 -6.89813 0.69867 6.62424 -0.27778 0.07851 0.50802 2.69701 -3.10705 -0.02292 -0.16492 -4.08806 -0.4849 0 0 0 -0.34049 0 0.0273 0.05985 0 3.0178 0.2579 0 -2.7348 0.52697 0.66117 -2.9616
GLY_1179 -4.52314 0.5125 4.03454 -6e-05 0 0 2.22491 -2.29129 -0 -0 -1.85622 -0.40606 0 0 -0.41571 0 0 -0.08329 0 0 0 -1.34096 0 0.83697 0.49695 0.39812 -2.41273
CYS_1180 -5.16809 0.54108 2.46962 -0.05039 0.01126 0.02234 0.78644 -1.45547 -0.02661 -0.10562 0.63133 -0.54144 0 0 0 0 0 -0.07403 0.19315 0.03521 0 0.40395 0 3.6196 0.50747 0.33595 2.13575
ALA_1181 -5.75196 0.69946 3.23413 -0.02454 0.00011 0 2.63083 -2.53474 -0 -0 -1.1579 -0.38292 0 0 0 0 0 0.28703 0 0 0 0.3567 0 1.8394 0.59562 0.42853 0.21976
VAL_1182 -6.51746 0.72427 0.45541 -0.29117 0.2802 0.06626 1.39565 -1.61208 -0 -0 -1.86733 0.09332 0 0 0 0 0 -0.05884 0.04189 0.0541 0 -0.42853 0 1.9342 0.00551 0.60094 -5.12364
SER_1183 -4.00814 0.29533 4.14467 -0.03073 0.00021 0.05579 2.10151 -1.93857 -0 -0 -3.15971 -0.88715 0 0 0 -0.34049 0 -0.03335 0.00015 0.18786 0 -0.02638 0.62829 -0.77834 -0.04321 0.44002 -3.39225
ILE_1184 -6.67019 1.39273 1.27964 -0.62065 0.46796 0.12024 1.6373 -1.58582 -0.03065 -0.14275 -1.10768 0.23929 0 0 0 0 0 0.06148 0.05972 1.07254 0 -0.7237 0 0.73287 0.28101 1.14204 -2.39463
PRO_1185 -4.91011 0.75975 2.53994 -0.17646 0.03642 0.12466 1.54895 -1.29447 -0 -0 -1.03604 0.02652 0 0 0 0 0 -0.00033 0.01265 0.17874 0 -0.81415 0 -2.4119 0.36694 1.50422 -3.54468
PHE_1186 -10.0016 1.34834 3.71044 -0.97296 0.24629 0.38631 3.10731 -2.93523 -0 -0 -3.53881 -0.28948 0 0 0 0 0 -0.20732 0.16507 0 2.27365 0.44193 0 1.0402 0.72397 0.90878 -3.59312
ILE_1187 -9.54663 1.91069 3.08019 -0.74827 0.34063 0.28941 2.43227 -2.72616 -0 -0 -1.36828 0.41348 0 0 0 0 0 -0.01253 0.5715 0.83995 0 0.27922 0 0.73287 0.2637 1.07969 -2.16827
LYS_1188 -7.29558 1.03488 5.32147 -0.43375 0.08985 0.21113 2.13966 -2.61704 -0.05979 -0.24405 -1.64245 0.18545 0 0 0 0 0 -0.09608 0.1784 1.88336 0 -0.06935 0 -1.5107 -0.4369 0.97599 -2.3855
ILE_1189 -9.04611 1.44493 4.96395 -0.66798 0.51879 0.14855 2.89963 -2.95356 -0.01094 -0.10627 -1.53552 0.2908 0 0 0 0 0 -0.03265 0.02064 0.69008 0 -0.47068 0 0.73287 -0.2864 0.74431 -2.65554
LEU_1190 -9.87561 1.54874 2.36162 -0.49415 0.18457 0.10571 2.36597 -2.85793 -0 -0 -0.75991 0.24704 0 0 -0.67414 0 0 0.25359 0.24693 0.36087 0 -0.26788 0 0.18072 -0.14282 0.97157 -6.24508
LEU_1191 -8.92498 0.83955 3.85169 -0.45369 0.16395 0.10722 2.7396 -2.93019 -0 -0 -2.67648 0.18204 0 0 0 0 0 0.12787 0.19496 0.36458 0 -0.28005 0 0.18072 -0.28853 0.77715 -6.02459
GLY_1192 -4.12582 0.32352 5.21504 -4e-05 0 0 2.98618 -2.57382 -0 -0 -2.97914 -0.41824 0 0 0 0 0 -0.13102 0 0 0 0.41824 0 0.83697 -0.03104 0.44679 -0.03239
SER_1193 -6.5184 0.6443 5.44336 -0.0389 0 0.05356 3.22791 -2.74138 -0 -0 -2.02167 -0.45425 0 0 -0.67414 0 0 -0.03079 0.2538 0.15328 0 -0.32851 1.93426 -0.77834 -0.17998 0.36569 -1.6902
LEU_1194 -8.66318 1.22524 2.52658 -0.54011 0.31956 0.1624 1.94446 -2.17555 -1e-05 -2e-05 -1.58832 0.11334 0 0 0 0 0 0.06947 0.0038 0.1847 0 -0.17086 0 0.18072 -0.52965 0.42732 -6.51011
SER_1195 -3.57249 0.24318 5.09119 -0.02464 0 0.05947 2.68618 -2.20895 -0.05718 -0.41968 -2.28667 -0.56085 0 0 0 0 0 0.11016 0.01191 0.56577 0 0.09676 0.65464 -0.77834 0.95766 0.43786 1.00597
ASP_1196 -3.58672 0.29603 5.54058 -0.11963 0.04398 0.36363 2.98017 -2.29307 -0.01238 -0.088 -5.94477 -0.42152 0 0 0 -1.21643 0 0.03668 0.02054 0 3.2878 -0.5648 0 -2.3716 1.24195 0.3723 -2.43526
LEU_1197 -7.29852 1.09428 3.43385 -0.47701 0.24998 0.10892 2.29683 -2.41196 -0 -0 -1.68084 0.03913 0 0 -0.80302 0 0 0.24839 0.31259 0.97094 0 -0.22339 0 0.18072 0.34082 1.00646 -2.61185
PRO_1198 -4.22988 0.54266 2.69482 -0.08109 0 0.04991 1.21221 -1.09487 -0 -0 0.17438 0.66723 0 0 0 0 0 -0.11407 0.00192 0.54771 0 -0.19288 0 -2.4119 0.06631 1.43952 -0.72801
GLY_1199 -3.43643 0.18279 2.64259 -5e-05 0 0 1.37203 -1.51976 -0 -0 -1.81313 -0.38602 0 0 -1.0862 0 0 -0.14351 0 0 0 -1.23964 0 0.83697 -0.52003 0.70761 -4.40276
LEU_1200 -5.28224 0.49865 2.60339 -0.52492 0.33706 0.15875 1.31061 -1.59256 -0.02313 -0.1081 -1.44369 0.02163 0 0 -0.52293 0 0 -0.0539 0.02065 0.39208 0 0.09473 0 0.18072 -0.32995 0.28199 -3.98114
GLY_1201 -3.45041 0.26957 3.30258 -0.00057 0 0 1.52076 -1.76983 -0.02544 -0.12716 -0.9736 -0.21157 0 0 0 0 0 -0.16579 0 0 0 -1.5388 0 0.83697 0.27192 0.27212 -1.78924
PHE_1202 -9.89709 1.40415 3.33677 -0.92065 0.12303 0.32553 2.89035 -2.88656 -0.01328 -0.07342 -1.93421 -0.01211 0 0 0 0 0 0.03558 0.03928 0 1.91406 -0.52601 0 1.0402 0.39855 0.25184 -4.50399
PHE_1203 -6.87943 0.81259 2.94258 -1.04519 0.17603 0.43339 1.71122 -2.19355 -0 -0 -1.25192 0.06895 0 0 0 0 0 0.04392 0.01544 0 1.76607 -0.50597 0 1.0402 0.14515 0.41668 -2.30384
ASP_1204 -5.52552 0.28581 5.98558 -0.11405 0.01269 0.35351 2.12352 -2.9217 -0 -0 -2.18639 -0.24964 0 0 0 0 0 -0.01698 0.00565 0 1.72564 0.17614 0 -2.3716 -0.08735 0.45333 -2.35136
ASP_1205 -8.11339 0.58944 8.24654 -0.10799 0.00933 0.33055 4.29089 -4.087 -0 -0 -6.0977 -0.2035 0 0 -1.0862 0 0 0.02307 0.03275 0 1.87015 0.03072 0 -2.3716 -0.22943 0.44173 -6.43162
LEU_1206 -8.29171 0.71304 3.64672 -0.63168 0.37553 0.26195 2.89364 -2.89466 -0.00231 -0.01907 -2.8531 -0.17861 0 0 0 0 0 -0.01033 0.18498 1.46669 0 -0.2161 0 0.18072 -0.10129 0.5357 -4.93986
ALA_1207 -5.42693 0.59084 3.73198 -0.02217 0 0 2.46418 -2.66921 -0.01328 -0.07342 -2.50339 -0.34493 0 0 0 0 0 0.06656 0 0 0 -0.25293 0 1.8394 -0.23111 0.50187 -2.34253
ALA_1208 -4.83799 0.29526 3.95327 -0.02076 0 0 2.68322 -2.48469 -0 -0 -2.29338 -0.36753 0 0 0 0 0 0.03262 0 0 0 -0.17223 0 1.8394 -0.35834 0.29244 -1.43869
ALA_1209 -6.57696 0.71096 4.00885 -0.02263 0 0 3.18452 -2.8459 -0.00516 -0.07321 -2.99043 -0.35057 0 0 0 0 0 0.02524 0 0 0 -0.15532 0 1.8394 -0.2976 0.25679 -3.29203
GLN_1210 -8.17206 0.75936 5.62224 -0.55098 0.33107 0.52892 3.37837 -3.21861 -0.00516 -0.07321 -2.88815 -0.5411 0 0 0 0 0 0.08392 0.34382 0 4.06409 -0.20469 0 -0.18838 -0.30617 0.38981 -0.64691
SER_1211 -3.99541 0.18768 5.04337 -0.02674 0 0.06223 2.47394 -2.38272 -0 -0 -2.52633 -0.60279 0 0 0 0 0 0.1096 0.00017 0.69631 0 0.3411 0.6 -0.77834 -0.05803 0.31814 -0.53782
ARG_1212 -8.09076 0.8489 7.81344 -0.74399 0.25551 0.44496 4.10878 -3.72663 -0.01094 -0.10627 -3.41986 0.29687 0 0 0 -1.21643 0 -0.00677 0.02287 3.52033 0 -0.07631 0 -1.2888 -0.08896 0.58423 -0.87982
CYS_1213 -8.0284 0.33385 4.73768 -0.04602 0 0.01412 3.05223 -2.81761 -0 -0 -2.88795 0.02327 0 0 0 0 0 0.15577 0.03714 0.29981 0 0.26578 0 3.6196 -0.03994 0.60801 -0.67266
VAL_1214 -7.96798 1.00627 5.09163 -0.31961 0.23401 0.07317 3.43246 -3.50047 -0 -0 -2.19167 -0.1578 0 0 0 0 0 -0.02968 0.04588 0.04015 0 -0.33854 0 1.9342 0.1414 0.38522 -2.12137
LYS_1215 -7.20879 0.67931 7.80095 -0.49693 0.09625 0.37236 3.85464 -3.55366 -0 -0 -5.53818 -0.02987 0 0 0 -0.59441 0 -0.0438 0.07367 2.75076 0 -0.03292 0 -1.5107 -0.25569 0.58907 -3.04796
ALA_1216 -7.4909 0.91723 4.27692 -0.02263 0 0 3.21578 -3.23579 -0 -0 -2.62858 -0.37889 0 0 0 0 0 0.17494 0 0 0 -0.3109 0 1.8394 -0.49241 0.5179 -3.61794
MET_1217 -10.2519 1.29234 4.45055 -0.35817 0.09017 0.10716 2.7766 -3.22445 -0.01243 -0.11565 -1.77433 -0.02965 0 0 0 0 0 0.04536 0.01495 1.75978 0 0.03079 0 0.60916 -0.26844 0.45843 -4.39974
ASP_1218 -7.04697 0.42446 8.24093 -0.11036 0.01003 0.33202 4.0793 -3.80771 -0 -0 -4.00897 -0.46646 0 0 0 -0.75559 0 -0.05694 0.00919 0 1.71906 0.04614 0 -2.3716 -0.21788 0.51527 -3.46608
LEU_1219 -8.10647 1.32116 4.04022 -0.53155 0.21706 0.16199 1.90114 -2.53457 -0.03065 -0.14275 -1.43445 0.14634 0 0 0 0 0 -0.04937 0.01448 0.06987 0 -0.09124 0 0.18072 -0.43485 0.64105 -4.66188
GLY_1220 -2.71135 0.1532 2.97601 -6e-05 0 0 1.26637 -1.56528 -0 -0 -1.37103 -0.3291 0 0 0 0 0 -0.14158 0 0 0 -1.53692 0 0.83697 -0.31406 0.8127 -1.92413
ALA_1221 -5.33952 0.68129 1.27786 -0.02489 7e-05 0 1.33313 -1.85983 -0 -0 -1.30981 -0.2161 0 0 0 0 0 -0.05649 0 0 0 -0.08396 0 1.8394 -0.54633 0.62345 -3.68174
SER_1222 -4.67855 0.50883 5.16894 -0.03378 0 0.07787 3.01695 -2.41535 -0 -0 -2.49846 -0.21593 0 0 -0.72173 0 0 0.0936 0.00043 0.37595 0 -0.2317 0.60005 -0.77834 -0.79508 1.01062 -1.51568
PRO_1223 -6.51903 0.54492 3.64932 -0.06684 0 0.04227 1.89199 -1.78605 -0 -0 -0.85309 0.61464 0 0 0 0 0 -0.18712 0.02321 0.27388 0 -0.30439 0 -2.4119 -0.35879 1.16354 -4.28343
GLN_1224 -8.04237 0.47602 6.70688 -0.74285 0.34855 1.21994 3.29201 -3.25772 -0.03072 -0.11073 -2.33185 -1.62611 0 0 -0.77463 0 0 0.12061 0.24512 0 3.80516 -0.06058 0 -0.18838 -0.05644 0.55827 -0.44982
LEU_1225 -9.21355 0.67367 3.43713 -0.73561 0.38904 0.21192 2.88535 -2.96784 -0 -0 -1.49944 0.28041 0 0 -0.72173 0 0 0.17603 0.33286 2.62523 0 -0.28304 0 0.18072 -0.11552 0.45149 -3.89289
ALA_1226 -6.1419 0.66943 3.19031 -0.02078 0 0 2.60792 -2.68032 -0 -0 -1.93469 -0.36296 0 0 0 0 0 0.05313 0 0 0 -0.11569 0 1.8394 -0.19576 0.42224 -2.66965
GLN_1227 -8.78967 0.48273 6.04594 -0.88667 0.15002 0.9684 2.76491 -3.36724 -0 -0 -2.26474 -0.97124 0 0 0 0 0 -0.02616 0.01679 0 2.90596 -0.22385 0 -0.18838 -0.27858 0.35281 -3.30897
LEU_1228 -8.85433 1.10747 4.24791 -0.67711 0.25349 0.24709 2.84875 -3.0854 -2e-05 -0.00012 -2.08806 0.09813 0 0 0 0 0 0.10274 0.04379 0.91384 0 -0.24176 0 0.18072 -0.26818 0.42227 -4.74878
ALA_1229 -6.76024 0.97163 3.62692 -0.0228 0 0 2.77358 -2.75974 -0 -0 -3.21708 -0.38019 0 0 0 0 0 -0.01167 0 0 0 -0.32666 0 1.8394 -0.38716 0.44209 -4.21192
VAL_1230 -7.40601 0.62221 4.9004 -0.31129 0.20961 0.07064 3.06843 -2.99468 -0 -0 -3.20283 -0.07641 0 0 0 0 0 -0.04817 0.00881 0.04813 0 -0.27499 0 1.9342 -0.32595 0.32678 -3.45113
VAL_1231 -7.63167 1.00161 4.01824 -0.33093 0.31287 0.07436 2.56572 -2.80672 -0 -0 -2.16001 -0.0656 0 0 0 0 0 -0.05539 0.00338 0.03426 0 -0.33515 0 1.9342 -0.03031 0.52583 -2.9453
ILE_1232 -8.99142 1.43471 4.31525 -0.51899 0.65303 0.10106 2.72503 -3.01382 -0 -0 -2.55093 0.03265 0 0 0 0 0 -0.07162 0.02129 0.53509 0 -0.4718 0 0.73287 0.01933 0.69567 -4.35259
CYS_1233 -7.63403 1.25852 4.96466 -0.05264 3e-05 0.0196 2.85224 -2.75984 -2e-05 -0.00012 -2.91057 0.03515 0 0 0 0 0 -0.01525 0.015 0.27406 0 0.26436 0 3.6196 0.13978 0.56684 0.63736
THR_1234 -6.16599 0.40223 6.80211 -0.19981 0.08914 0.07064 3.09798 -3.23333 -0.00277 -0.01647 -3.32643 -0.0719 0 0 0 0 0 0.00388 0.0061 0.07119 0 -0.01942 2.28436 -1.0874 0.17435 0.44748 -0.67405
SER_1235 -5.48312 0.25649 7.14758 -0.02778 0 0.06459 2.92885 -3.23572 -0.02649 -0.22922 -2.42654 -0.57661 0 0 0 0 0 0.04623 0.00199 0.71232 0 0.33933 0.6338 -0.77834 0.14735 0.25547 -0.24982
LYS_1236 -8.18638 0.66175 7.41835 -0.47105 0.12783 0.27539 3.20521 -3.48467 -1e-05 -2e-05 -2.38559 0.21619 0 0 0 0 0 0.02385 0.2322 2.28455 0 0.06612 0 -1.5107 0.18284 0.27223 -1.07189
VAL_1237 -8.35622 0.81293 4.20586 -0.31831 0.25448 0.07231 2.70992 -3.00878 -0.01008 -0.12896 -2.52012 -0.25693 0 0 0 0 0 -0.00371 0.05482 0.18914 0 -0.28402 0 1.9342 0.01198 0.48698 -4.1545
GLU_1238 -8.31011 0.73234 8.46546 -0.21151 0.02867 0.29699 3.53578 -4.12013 -0.04397 -0.36843 -3.76313 -0.59581 0 0 0 0 0 0.07346 0.05102 0 3.02565 -0.23348 0 -2.7348 -0.36519 0.58298 -3.9542
ARG_1239 -8.2403 0.44262 9.24838 -0.77308 0.08255 0.4936 3.46798 -4.19193 -0.01218 -0.09522 -3.69556 0.37894 0 0 0 -1.03971 0 -0.02801 0.04964 1.47591 0 -0.01106 0 -1.2888 -0.36295 0.70254 -3.39666
LEU_1240 -6.5578 0.55328 4.92406 -0.4951 0.18083 0.12141 2.36559 -2.43065 -0 -0 -0.68344 0.2482 0 0 0 0 0 -0.04901 0.11636 0.32687 0 -0.27143 0 0.18072 -0.24323 0.73798 -0.97535
TYR_1241 -9.69742 0.86866 4.48026 -0.96491 0.46586 0.55762 2.56324 -2.82107 -0 -0 -1.24907 -0.37314 0 0 -0.58515 0 0 -0.02774 0.33898 0 4.54142 -0.19889 0.00722 1.2797 -0.44433 0.537 -0.72174
GLY_1242 -5.12869 0.78495 5.08436 -4e-05 0 0 2.72192 -2.68487 -0 -0 -2.08734 -0.38392 0 0 0 0 0 -0.17292 0 0 0 -1.23367 0 0.83697 -0.68879 0.54854 -2.40352
THR_1243 -7.53706 0.60237 4.6384 -0.11761 0.06235 0.06903 2.04209 -2.70413 -0.01061 -0.13991 -1.33443 -1.11004 0 0 0 0 0 0.05885 2e-05 0.07557 0 -0.49683 2.26918 -1.0874 -0.61912 0.61962 -4.71964
ALA_1244 -5.18189 0.66106 3.916 -0.02184 0 0 1.92624 -2.37387 -0 -0 -1.6734 -0.14272 0 0 0 0 0 0.00414 0 0 0 -0.17356 0 1.8394 -0.46041 0.34371 -1.33714
ASP_1245 -2.43487 0.18487 3.68017 -0.11514 0.00419 0.33735 1.54416 -1.59944 -0.00507 -0.0677 -3.27016 -0.61456 0 0 0 -0.72578 0 -0.11197 0.05592 0 2.33331 -0.18394 0 -2.3716 -0.35181 0.15508 -3.55697
GLY_1246 -1.01216 0.02769 1.35776 -5e-05 0 0 0.2501 -0.60531 -0.0001 -0.00224 0.03323 -0.3789 0 0 0 0 0 -0.17157 0 0 0 -1.46908 0 0.83697 -0.63953 0.21984 -1.55337
MET_1247 -6.09022 0.80634 4.65589 -0.28218 0.04988 0.11902 1.98692 -2.32291 -0 -0 -1.69783 -0.07579 0 0 0 0 0 0.05518 0.23889 2.74894 0 0.05992 0 0.60916 -0.60291 0.48331 0.74161
VAL_1248 -4.35012 0.41277 1.55163 -0.36477 0.31777 0.08767 0.91948 -1.37866 -0 -0 0.13252 -0.12604 0 0 0 0 0 -0.11634 0.01349 0.70648 0 0.26401 0 1.9342 -0.12054 0.78042 0.66397
ASN_1249 -8.68212 1.29679 5.23885 -0.19918 0.06668 0.33187 2.93086 -3.13584 -1e-05 -4e-05 -3.51372 -0.43923 0 0 -1.2822 0 0 -0.05351 0.00622 0 2.08464 -0.56965 0 -0.93687 -0.40681 0.844 -6.41929
SER_1250 -5.06709 0.60784 5.1567 -0.0349 0.00182 0.06292 2.498 -2.63642 -0.0001 -0.00224 -2.03917 -0.66398 0 0 0 0 0 0.36458 0.00031 0.32755 0 0.33564 0.60236 -0.77834 -0.13181 1.20208 -0.19424
PRO_1251 -7.36425 0.91315 3.25228 -0.08404 1e-05 0.05192 2.49146 -1.85722 -6e-05 -0.00024 -1.59732 0.71424 0 0 0 0 0 -0.11991 0.01356 0.55192 0 -0.25391 0 -2.4119 -0.02686 1.11467 -4.6125
VAL_1252 -4.71105 0.5517 1.8781 -0.29461 0.18449 0.0525 1.18511 -1.65661 -0.0134 -0.1376 0.19724 0.3402 0 0 0 0 0 -0.05468 0.00128 0.3979 0 0.55148 0 1.9342 -0.28977 0.41415 0.5306
ALA_1253 -3.12809 0.56264 1.30973 -0.02663 0.0024 0 1.09789 -1.32218 -0 -0 -1.08127 -0.41187 0 0 0 0 0 0.04015 0 0 0 0.04323 0 1.8394 -0.29821 0.27162 -1.10119
PHE_1254 -8.83953 1.18671 2.54031 -0.76563 0.13658 0.51176 1.67205 -2.38886 -0 -0 -1.02536 0.33908 0 0 0 0 0 0.00914 0.93815 0 2.32585 -0.11234 0 1.0402 0.15833 0.66385 -1.60973
LEU_1255 -7.20005 1.1056 2.24783 -0.46117 0.12978 0.08868 1.98733 -2.06981 -0.02038 -0.13027 -1.07755 0.15613 0 0 0 0 0 0.03092 0.11451 0.47821 0 -0.3195 0 0.18072 0.30065 0.86035 -3.59804
LYS_1256 -2.04428 0.15936 2.91273 -0.5742 0.1547 0.49959 1.03894 -1.21906 -0 -0 -3.16024 -0.0848 0 0 0 -0.52793 0 0.13235 0.25762 2.76979 0 0.21021 0 -1.5107 0.17918 0.63827 -0.16847
VAL_1257 -5.54881 1.633 0.82401 -0.31266 0.30741 0.06408 0.58452 -1.49652 -0.03372 -0.26763 -0.71602 -0.25182 0 0 0 0 0 0.17797 0.00124 0.05437 0 -0.40861 0 1.9342 0.16453 0.93427 -2.35619
THR_1258 -3.9634 0.42182 2.63784 -0.16254 0.05686 0.059 1.61476 -1.69321 -0 -0 -0.65309 -0.42015 0 0 0 0 0 0.23013 0.04022 0.26346 0 -0.22916 2.36876 -1.0874 -0.07291 1.0753 0.4863
LYS_1259 -4.97114 0.36685 5.76402 -0.47295 0.15343 0.25501 2.56314 -2.57252 -0.00132 -0.00513 -4.84997 0.21123 0 0 0 -0.72578 0 -0.02814 0.04746 2.47452 0 -0.06128 0 -1.5107 0.06868 0.6039 -2.69071
ALA_1260 -3.04709 0.20977 2.34535 -0.02631 0.00165 0 0.85235 -1.47338 -0 -0 0.00118 -0.40744 0 0 0 0 0 -0.05837 0 0 0 -0.11678 0 1.8394 -0.28861 0.40777 0.23949
HIS_D_1261 -4.3684 0.39904 3.21286 -0.42905 0.02829 0.57183 1.60668 -1.8181 -0.00648 -0.0848 -1.6056 -0.37098 0 0 0 0 0 -0.00553 0.00104 0 1.68913 -0.41431 0 -0.45461 -0.46074 0.38254 -2.12719
VAL_1262 -7.41698 1.63797 2.76029 -0.27327 0.15427 0.05439 1.66673 -2.43962 -0.00309 -0.02207 -0.61421 0.00494 0 0 0 0 0 0.02322 0.01124 0.14524 0 -0.4989 0 1.9342 -0.30914 1.37854 -1.80625
PRO_1263 -5.09 0.73757 3.19671 -0.11996 0.00211 0.0889 1.95823 -1.53528 -0 -0 -2.61427 0.23129 0 0 0 0 0 -0.03494 0.11639 0.10548 0 -1.08679 0 -2.4119 -0.45995 1.43873 -5.47768
ILE_1264 -8.45367 1.70114 2.12267 -0.49261 0.2508 0.10249 1.63447 -2.30881 -0.02048 -0.11792 -0.5207 -0.09178 0 0 0 0 0 0.157 0.01355 0.73189 0 -0.26583 0 0.73287 5.48152 1.64111 2.29769
PRO_1265 -4.02192 1.04824 1.20127 -0.07707 0 0.04647 0.29677 -0.61861 -0 -0 0.02787 0.56726 0 0 0 0 0 -0.18547 0.04101 0.38706 0 -0.68795 0 -2.4119 5.76959 1.82964 3.21229
LEU_1266 -6.30789 0.69793 2.21409 -0.50961 0.1681 0.1646 1.85994 -1.74047 -0.02986 -0.09838 -1.03571 -0.03732 0 0 0 0 0 0.37594 0.01054 0.60137 0 0.1799 0 0.18072 0.46405 0.73668 -2.10537
GLY_1267 -4.06916 0.27145 2.25618 -5e-05 0 0 1.00444 -1.57578 -0 -0 -1.2353 -0.37809 0 0 0 0 0 -0.17014 0 0 0 -1.42229 0 0.83697 -0.07898 0.52463 -4.03612
GLY_1268 -4.60648 0.73371 3.77516 -0.00024 0 0 1.65567 -2.19756 -0.05034 -0.2163 -1.60107 -0.18596 0 0 0 0 0 -0.07597 0 0 0 -0.42328 0 0.83697 -0.57047 0.47919 -2.44698
ASP_1269 -3.77486 0.23077 4.84726 -0.10624 0.00406 0.30725 2.00382 -2.22994 -0.01795 -0.11881 -1.72364 -1.1017 0 0 -0.8682 0 0 0.14577 0.00358 0 2.44521 -0.30245 0 -2.3716 -0.03633 0.51483 -2.14916
GLY_1270 -2.47157 0.33131 1.79269 -0.00049 0 0 0.83474 -1.06392 -0 -0 -1.35081 -0.20211 0 0 -0.8682 0 0 -0.02436 0 0 0 -0.55623 0 0.83697 0.04824 0.39402 -2.29972
SER_1271 -3.99568 0.32273 3.69713 -0.03231 0.004 0.061 1.74771 -1.83648 -0 -0 -0.08474 -0.65024 0 0 0 0 0 -0.06676 0.01334 0.05229 0 -0.08365 0.62385 -0.77834 0.83143 0.21354 0.03882
MET_1272 -7.56927 0.61928 2.91944 -0.76271 0.22393 0.53963 1.02153 -1.77881 -0 -0 -1.21341 -0.02913 0 0 0 0 0 0.09104 0.13717 3.11665 0 0.19191 0 0.60916 1.19663 0.253 -0.43396
SER_1273 -4.37106 0.25874 5.87716 -0.02664 0 0.06368 3.22704 -2.46256 -0.01328 -0.10582 -3.08728 -0.56295 0 0 -1.54532 0 0 0.00102 0.08076 0.14695 0 -0.49136 0.64919 -0.77834 0.19264 0.37459 -2.57285
ILE_1274 -6.73527 0.6191 1.92561 -0.67137 0.36532 0.2214 1.77176 -1.81951 -0 -0 -0.40134 0.42884 0 0 0 0 0 -0.01655 0.07156 1.00984 0 -0.05667 0 0.73287 -0.34573 0.47283 -2.42732
MET_1275 -6.50509 0.61727 4.56577 -0.35324 0.08556 0.1027 2.19551 -2.23442 -0 -0 -0.86561 -0.05437 0 0 0 0 0 0.0591 0.0033 1.7608 0 0.07664 0 0.60916 -0.06578 0.40207 0.39938
GLU_1276 -8.45789 1.32601 9.54534 -0.19938 0.02928 0.29118 4.83683 -4.10042 -0.04118 -0.32253 -5.21655 -0.58398 0 0 -1.54532 -0.82871 0 -0.01673 0.13377 0 3.03119 -0.21779 0 -2.7348 -0.21178 0.46043 -4.82303
LEU_1277 -9.32397 1.06782 4.43564 -0.64696 0.22538 0.20882 2.823 -3.1291 -0 -0 -2.70678 0.11661 0 0 0 0 0 0.00474 0.02867 0.88192 0 -0.19826 0 0.18072 -0.26416 0.52435 -5.77156
ALA_1278 -5.42314 0.81155 3.1895 -0.02367 0 0 2.42358 -2.47989 -0 -0 -1.65624 -0.38326 0 0 -1.00128 0 0 -0.01386 0 0 0 -0.39043 0 1.8394 -0.35899 0.37576 -3.09098
THR_1279 -3.71647 0.36065 3.75607 -0.21017 0.14144 0.07666 1.90912 -1.80639 -0.00053 -0.01464 -1.59208 -0.16831 0 0 0 0 0 -0.00091 0.01569 0.0626 0 -0.02817 2.36218 -1.0874 -0.23525 0.53009 0.35418
ALA_1280 -3.56686 0.37961 2.88829 -0.02828 0.03467 0 1.60629 -1.69922 -0 -0 -1.49037 -0.43875 0 0 0 0 0 -0.0663 0 0 0 0.1703 0 1.8394 0.9531 1.18702 1.76889
GLY_1281 -3.54089 0.23017 3.31789 -0.00018 0 0 1.98844 -1.85558 -0.01431 -0.07381 -2.43892 -0.26899 0 0 0 0 0 -0.22553 0 0 0 -1.35126 0 0.83697 0.78569 0.97742 -1.63289
ILE_1282 -5.59057 1.17156 1.10153 -0.68187 0.7223 0.1738 1.81371 -1.65059 -0.01669 -0.06528 -0.818 0.0889 0 0 0 0 0 -0.02525 0.27937 3.46237 0 -0.19191 0 0.73287 -0.11817 0.50393 0.89202
GLY_1283 -3.23224 0.38974 3.43817 -4e-05 0 0 1.85563 -1.79059 -0 -0 -2.05409 -0.42244 0 0 0 0 0 -0.18756 0 0 0 0.41807 0 0.83697 0.08121 0.52023 -0.14695
MET_1284 -10.6688 1.92001 6.44022 -0.66597 0.14995 0.2141 2.82173 -3.23377 -0 -0 -1.90979 -0.00531 0 0 0 0 0 -0.05806 0.44498 0.8755 0 -0.13696 0 0.60916 -0.0482 0.84341 -2.40783
ALA_1285 -4.59207 0.44043 3.402 -0.02347 0 0 2.25857 -2.28009 -0.00245 -0.03367 -1.05905 -0.40655 0 0 0 0 0 -0.02897 0 0 0 -0.33937 0 1.8394 -0.55584 0.84679 -0.53435
ASP_1286 -3.95903 0.47378 5.16374 -0.10351 0.00108 0.31077 2.25976 -2.40445 -0.02112 -0.10339 -2.51593 -0.33439 0 0 0 0 0 -0.04468 0.02028 0 1.99758 -0.15383 0 -2.3716 -0.35009 0.4026 -1.73243
LYS_1287 -7.94502 0.60326 6.1687 -0.2953 0.02666 0.12755 2.90763 -2.93756 -0 -0 -2.00853 0.00714 0 0 0 0 0 0.14715 0.09439 1.68857 0 -0.04913 0 -1.5107 -0.2336 0.47719 -2.7316
ASN_1288 -7.44122 0.47128 7.6702 -0.39918 0.02786 0.78995 3.02233 -3.6715 -0.026 -0.25466 -3.3152 0.00102 0 0 0 0 0 -0.05686 0.19298 0 2.9379 0.12247 0 -0.93687 -0.30122 0.49795 -0.66878
ILE_1289 -7.54615 0.56198 6.06489 -0.68894 0.6366 0.16745 2.7873 -3.35764 -0.01378 -0.1501 -2.24125 -0.10519 0 0 0 0 0 0.09884 0.05584 1.00754 0 -0.23291 0 0.73287 0.05472 0.8106 -1.35734
LEU_1290 -8.49924 1.25896 4.44737 -0.47124 0.17464 0.08996 2.83942 -3.03991 -0.01597 -0.10199 -1.84115 0.23646 0 0 0 0 0 0.16454 0.1312 0.52586 0 -0.22621 0 0.18072 0.01286 1.16344 -2.97028
LYS_1291 -7.33048 0.80265 7.23887 -0.52076 0.13577 0.21126 3.07322 -3.26502 -0.03287 -0.15393 -3.82925 0.05819 0 0 0 -0.82871 0 -0.02216 0.02831 2.39085 0 0.01603 0 -1.5107 0.16193 0.93187 -2.44493
GLN_1292 -6.01924 0.32039 6.11597 -0.2844 0.05998 0.22523 2.82567 -3.03109 -0.02375 -0.22819 -2.90206 -0.46594 0 0 0 0 0 -0.03321 0.0491 0 2.82757 0.0482 0 -0.18838 0.21564 0.50984 0.02133
ALA_1293 -5.18215 0.19236 3.79127 -0.02168 0 0 2.88495 -2.55103 -0 -0 -2.20466 -0.33777 0 0 0 0 0 -0.03488 0 0 0 -0.15862 0 1.8394 -0.17425 0.35983 -1.59722
PHE_1294 -9.4543 1.86718 2.12513 -0.66616 0.15155 0.32671 2.32285 -2.47799 -0 -0 -1.65441 0.0374 0 0 0 0 0 0.12189 0.01157 0 2.77039 -0.04731 0 1.0402 -0.15265 0.69984 -2.97811
TYR_1295 -5.38228 0.28864 5.72106 -1.01819 0.09127 0.43817 2.20284 -2.7365 -0.01597 -0.10199 -2.57192 -0.27051 0 0 0 -0.5253 0 -0.00046 0.04704 0 2.15996 -0.04902 0.02844 1.2797 -0.02191 0.87081 0.43386
SER_1296 -3.79612 0.26467 3.8475 -0.03283 5e-05 0.02358 1.81827 -1.9543 -0 -0 -1.96122 0.01172 0 0 0 0 0 -0.06787 0.00033 0.74275 0 0.18784 1.77368 -0.77834 -0.15532 0.59557 0.51995
TYR_1297 -8.0852 0.96626 2.74669 -0.68254 0.37623 0.41192 2.56774 -2.32554 -0.00695 -0.09225 -2.41528 -0.3775 0 0 0 -0.52429 0 -0.04934 0.57856 0 3.29136 -0.22505 0.16508 1.2797 -0.38939 0.587 -2.20279
LYS_1298 -5.98887 0.57917 5.10248 -0.49482 0.17152 0.2437 1.71928 -2.23973 -0.03031 -0.13375 -0.72479 0.12242 0 0 0 0 0 0.04361 0.03685 2.49828 0 0.1135 0 -1.5107 -0.26776 0.46922 -0.29071
HIS_1299 -4.57559 0.33832 5.36378 -0.47628 0.02839 0.32019 2.45803 -2.33369 -0 -0 -2.32687 -0.9882 0 0 -1.20478 0 0 0.1689 0.0352 0 1.60814 -0.08977 0 -0.45461 -0.27601 0.34217 -2.06269
THR_1300 -2.85273 0.29378 3.45191 -0.11893 0.05628 0.05344 1.3977 -1.63717 -0 -0 -0.58444 -1.04051 0 0 0 0 0 -0.06896 0.02521 0.2982 0 0.29568 2.27329 -1.0874 -0.28735 0.43441 0.90242
ARG_1301 -3.47448 0.40106 3.54608 -0.766 0.10481 0.52291 1.44119 -1.41395 -0 -0 -0.76474 0.48413 0 0 -1.20478 0 0 -0.09422 0.15867 2.51841 0 -0.09227 0 -1.2888 -0.24925 0.40649 0.23528
ARG_1302 -5.72836 0.69388 5.15851 -0.65195 0.1655 0.41151 2.10166 -2.38332 -0.03876 -0.23981 -2.0448 -0.10328 0 0 0 0 0 -0.02026 0.05636 2.43227 0 -0.20085 0 -1.2888 -0.30953 0.37957 -1.61043
ASP_1303 -3.13368 0.20377 4.35237 -0.24504 0.03307 0.80935 1.69001 -1.81034 -0.0316 -0.23211 -2.83099 -0.65376 0 0 0 -0.5253 0 0.03924 0.07378 0 1.99164 -0.66549 0 -2.3716 -0.15436 0.4318 -3.02924
GLY_1304 -1.5226 0.39172 2.13481 -0.00029 0 0 1.21048 -1.02774 -0 -0 0.03815 -0.1796 0 0 0 0 0 0.04702 0 0 0 -1.51059 0 0.83697 -0.06274 0.38298 0.73856
ASP_1305 -1.86957 0.25558 3.37785 -0.23016 0.08648 0.77585 0.59826 -1.31624 -0 -0 -0.69758 -3.74259 0 0 0 0 0 0.03109 0.25107 0 2.73652 -0.28283 0 -2.3716 -0.29282 0.49934 -2.19134
ARG_1306 -3.597 0.23673 2.75777 -0.77895 0.1332 0.53736 0.87968 -1.3971 -0 -0 -0.17776 0.31561 0 0 0 0 0 -0.02835 0.03035 1.899 0 -0.03602 0 -1.2888 -0.00771 0.88447 0.36246
TYR_1307 -4.16319 0.55115 2.04654 -0.81617 0.07251 0.41447 0.91001 -1.35824 -0 -0 0.51862 -0.34483 0 0 0 0 0 0.05871 0.04648 0 1.86872 -0.43881 0.01334 1.2797 0.19075 0.86991 1.71969
VAL_1308 -3.17791 0.22848 1.58243 -0.31479 0.28025 0.07275 1.27289 -1.18228 -0.00366 -0.01646 -0.23606 -0.27706 0 0 0 0 0 0.1895 0.00328 0.29515 0 -0.39853 0 1.9342 -0.04042 0.56842 0.7802
LEU_1309 -5.71453 0.66637 2.06892 -0.71096 0.31518 0.31782 1.93533 -1.7439 -0.00014 -0.00147 -1.57004 0.01092 0 0 0 0 0 -0.11908 0.03367 1.09626 0 -0.09557 0 0.18072 0.08247 0.52943 -2.71859
GLY_1310 -4.032 0.60321 3.90252 -4e-05 0 0 2.1404 -2.06608 -0 -0 -0.98789 -0.4343 0 0 0 0 0 -0.09983 0 0 0 0.38163 0 0.83697 0.1938 0.33948 0.77786
LEU_1311 -7.00089 1.08239 3.40415 -0.74851 0.30786 0.34309 2.18919 -2.29402 -0 -0 -0.69354 0.06804 0 0 0 0 0 -0.03349 0.17721 1.06669 0 -0.26097 0 0.18072 0.00228 0.4302 -1.7796
PHE_1312 -10.6455 1.76043 2.94551 -0.61602 0.17159 0.31905 2.42098 -2.83457 -0.02325 -0.15557 -1.68683 0.23818 0 0 0 0 0 -0.02863 0.0451 0 3.03281 -0.1557 0 1.0402 -0.01149 0.67237 -3.51132
LYS_1313 -5.58079 0.30223 4.72773 -0.41654 0.04692 0.23274 1.73361 -2.31406 -0 -0 -2.04141 -0.16772 0 0 0 0 0 -0.06145 0.05582 2.07349 0 -0.06407 0 -1.5107 -0.04651 0.42265 -2.60806
PHE_1314 -8.28594 1.17246 4.63747 -0.74466 0.11749 0.42903 2.14499 -2.77759 -0.00014 -0.00147 -2.22666 0.13297 0 0 0 0 0 0.0303 0.00389 0 1.94347 -0.23019 0 1.0402 -0.36163 0.74934 -2.22667
LEU_1315 -7.38425 1.01702 3.97191 -0.49437 0.16716 0.12189 2.82552 -2.54981 -0.02017 -0.11487 -1.4349 0.19406 0 0 0 0 0 -0.0801 0.27016 0.2762 0 -0.28707 0 0.18072 -0.36193 0.91287 -2.78996
MET_1316 -4.27334 0.33134 2.70395 -0.58356 0.09955 0.17999 0.61326 -1.33507 -0.01958 -0.13911 0.03199 0.05585 0 0 0 0 0 -0.08631 0.23178 0.86409 0 -0.05917 0 0.60916 -0.34655 0.449 -0.67273
SER_1317 -2.11433 0.25371 2.57241 -0.02844 0.01081 0.02725 0.97087 -1.20261 -0 -0 -1.13711 -0.00942 0 0 0 0 0 -0.04913 0.00181 0.55847 0 -0.17651 0.61013 -0.77834 -0.41548 0.26225 -0.64366
LEU_1318 -4.4273 0.18659 2.85962 -0.43221 0.14188 0.06424 1.74741 -1.69384 -0.02017 -0.11487 -0.78527 0.3123 0 0 0 0 0 0.0301 0.07772 0.33488 0 -0.23731 0 0.18072 -0.46443 0.28728 -1.95266
SER_1319 -2.56637 0.09739 3.49111 -0.0328 0 0.0721 0.7171 -1.4658 -0.02578 -0.14983 -1.90054 -0.44872 0 0 0 -0.2175 0 -0.01919 0.2215 0.21735 0 -0.36028 0.80498 -0.77834 -0.52531 0.42628 -2.44265
GLU_1320 -3.20075 0.18231 4.18004 -0.46157 0.28193 1.46816 1.96106 -1.86431 -0.02851 -0.13337 -2.59766 -2.96455 0 0 0 0 0 -0.02802 0.04652 0 3.97425 -0.08524 0 -2.7348 -0.25154 0.33375 -1.92228
ASP_1321 -2.94034 0.30873 3.63763 -0.10102 0.03705 0.34376 0.72608 -1.57114 -0.02848 -0.13279 -1.01219 -1.01607 0 0 0 -0.2175 0 0.09102 0.01834 0 2.06908 -0.00624 0 -2.3716 1.29235 0.39107 -0.48226
VAL_1322 -3.71621 0.15599 3.24526 -0.31176 0.20107 0.07029 1.4851 -1.76522 -0.00695 -0.09225 -0.15038 -0.32714 0 0 0 0 0 0.04752 0.00675 0.12573 0 0.02976 0 1.9342 1.232 0.50784 2.67161
PHE_1323 -8.34354 0.62755 4.3026 -0.53391 0.31778 0.23777 3.11537 -2.80132 -0 -0 -2.12791 -0.26673 0 0 0 0 0 0.00513 0.01161 0 3.79482 -0.07015 0 1.0402 0.0671 0.47549 -0.14814
GLN_1324 -7.15963 0.54779 6.84167 -0.36398 0.09031 0.17892 3.88226 -3.28597 -0 -0 -4.46993 -0.52147 0 0 -0.88734 -0.81161 0 -0.03105 0.19907 0 3.7272 0.06537 0 -0.18838 0.03484 0.75122 -1.40071
HIS_1325 -4.27819 0.2809 4.6869 -0.7162 0.02058 0.73296 1.55265 -2.29834 -0 -0 -1.48287 -0.31737 0 0 0 0 0 0.00453 0.00548 0 1.50574 -0.30558 0 -0.45461 0.15008 0.58343 -0.3299
ASP_1326 -5.26658 0.50813 6.75153 -0.10555 0.00404 0.31607 3.10353 -3.04056 -0 -0 -2.7498 -0.37225 0 0 0 -0.52429 0 0.0055 4e-05 0 1.70888 0.2334 0 -2.3716 0.04809 0.33537 -1.41604
ARG_1327 -10.3064 0.59946 7.85911 -0.64844 0.09025 0.43299 3.9016 -4.04638 -0.0258 -0.1504 -3.72615 0.47555 0 0 0 0 0 0.09026 0.12096 2.43863 0 -0.11499 0 -1.2888 -0.33565 0.48188 -4.1523
LEU_1328 -10.3836 1.66813 4.68203 -0.51288 0.26549 0.11 3.59813 -3.41498 -0 -0 -3.2319 0.23991 0 0 0 0 0 0.005 0.2184 0.47697 0 -0.24762 0 0.18072 -0.31911 0.72362 -5.94166
GLY_1329 -3.02552 0.1749 3.65072 -4e-05 0 0 1.17043 -1.83964 -0.01166 -0.05474 -0.90189 -0.40997 0 0 0 0 0 -0.05794 0 0 0 0.40384 0 0.83697 0.35386 0.57909 0.8684
GLU_1330 -3.95664 0.26246 3.61564 -0.46467 0.06664 0.94765 1.11133 -1.76743 -0.00648 -0.0848 -1.04748 -0.35594 0 0 0 0 0 0.03212 0.01075 0 3.12775 -0.26883 0 -2.7348 0.33536 0.35698 -0.82039
PHE_1331 -9.16148 1.83713 1.39269 -0.6493 0.08309 0.36524 1.70249 -2.03945 -0 -0 -1.33661 0.24657 0 0 0 0 0 -0.01979 0.00496 0 2.27228 -0.06682 0 1.0402 0.20044 0.78795 -3.34041
SER_1332 -4.60077 0.48546 4.01121 -0.03077 0 0.07171 2.46842 -2.09527 -0.0017 -0.02233 -2.77996 -0.55403 0 0 0 0 0 -0.00419 5e-05 1.05758 0 0.36659 0.60028 -0.77834 0.73946 0.71755 -0.34906
PHE_1333 -6.50603 1.10832 1.41093 -0.57336 0.26236 0.32081 1.60831 -1.78496 -0.01166 -0.05474 -1.24783 -0.32739 0 0 0 0 0 0.01299 0.09142 0 3.63662 0.03467 0 1.0402 0.59316 1.85286 1.46667
VAL_1334 -2.18949 0.87194 2.14345 -0.30069 0.3883 0.07985 1.43093 -1.24891 -0 -0 -0.03601 -1.2715 0 0 0 0 0 0.01614 0.04027 2.00544 0 2.89442 0 1.9342 5.71814 2.74409 15.2206
GLY_1335 -1.98881 0.18992 2.19083 -6e-05 0 0 0.75474 -1.14294 -0.00284 -0.05315 -0.82485 -0.38377 0 0 0 0 0 -0.08739 0 0 0 0.31645 0 0.83697 5.55446 1.17159 6.53115
LYS_1336 -1.93224 0.15706 1.88041 -0.29406 0.0367 0.13085 0.654 -0.92339 -0 -0 0.97605 0.12234 0 0 0 0 0 0.01023 0.00208 1.7567 0 0.10889 0 -1.5107 0.04914 0.13132 1.35537
VAL_1337 -1.20652 0.05893 0.97611 -0.31945 0.22504 0.07258 0.19481 -0.56276 -0 -0 0.06549 -0.16539 0 0 0 0 0 -0.02528 0.00717 0.13314 0 0.50999 0 1.9342 0.05621 0.13176 2.08605
GLN_1338 -2.81208 0.13605 3.15367 -0.68846 0.09571 0.46706 1.1971 -1.39947 -0 -0 -0.74613 -0.20322 0 0 -1.05254 0 0 -0.01087 0.21963 0 2.7481 0.09949 0 -0.18838 -0.10382 0.21562 1.12745
TRP_1339 -3.91528 0.2628 2.9415 -1.1098 0.04132 0.25592 1.33896 -1.69165 -0 -0 -0.46172 -0.59937 0 0 -1.05254 0 0 -0.03329 0.04281 0 2.60112 -0.13141 0 1.6906 -0.44271 0.26245 -0.00029
LYS_1340 -3.11808 0.15515 2.61011 -0.50107 0.21762 0.28846 0.8767 -1.35922 -0 -0 0.36498 0.18454 0 0 0 0 0 0.54755 0.00705 1.82064 0 -0.07442 0 -1.5107 -0.34414 0.32348 0.48866
VAL_1341 -2.32117 0.23842 0.99801 -0.30275 0.21756 0.05717 0.28819 -0.79339 -0 -0 0.45249 0.04567 0 0 0 0 0 -0.04731 0.00189 0.03523 0 -0.30959 0 1.9342 0.11121 0.88904 1.49487
PHE_1342 -6.67589 0.72291 2.80845 -0.63905 0.02917 -0.02835 1.36596 -1.87062 -0 -0 -0.54399 -0.18175 0 0 0 0 0 0.14765 0.16399 0 2.78246 0.35811 0 1.0402 0.12186 1.09779 0.6989
THR_1343 -4.59779 1.0493 4.40281 -0.10807 0.16776 0.06355 2.11917 -2.06053 -0 -0 -1.73215 -0.59414 0 0 -0.52293 0 0 0.20904 0.12536 0.0668 0 -0.36878 2.32633 -1.0874 0.30976 1.84036 1.60845
PRO_1344 -3.42054 0.68178 1.99038 -0.11201 0.00171 0.0798 0.6869 -0.78887 -0 -0 0.18587 0.29739 0 0 0 0 0 -0.00318 2e-05 0.08524 0 -1.0316 0 -2.4119 0.10538 1.79523 -1.85841
LYS_1345 -5.19439 0.54455 4.15282 -0.78325 0.40496 0.79625 1.45676 -1.70555 -0 -0 -1.45576 -0.18225 0 0 0 0 0 0.04906 0.2394 3.35651 0 0.3609 0 -1.5107 0.00174 0.88314 1.41418
ASN_1346 -5.18462 0.57631 5.4782 -0.35523 0.19394 0.70882 2.48598 -2.51819 -0 -0 -2.35393 -0.48824 0 0 -1.29045 0 0 -0.01703 0.00142 0 1.60312 0.12773 0 -0.93687 0.50614 0.67559 -0.7873
GLU_1347 -3.28624 0.1636 3.85004 -0.4639 0.24846 1.44903 1.66455 -1.80297 -0.03391 -0.19553 -1.97422 -2.85421 0 0 0 -0.79804 0 -0.05079 0.01903 0 4.04924 -0.31031 0 -2.7348 0.04033 0.2544 -2.76625
PHE_1348 -2.8659 0.18217 2.7897 -0.98779 0.07902 0.37185 0.9232 -1.3665 -0.02588 -0.16015 0.72577 0.01676 0 0 0 0 0 -0.02699 0.07351 0 1.82462 -0.41444 0 1.0402 -0.18548 0.19876 2.19243
GLU_1349 -6.33902 0.72459 6.3738 -0.21751 0.03534 0.32535 2.84877 -2.94547 -0.01956 -0.11595 -3.00931 -0.53126 0 0 -1.29045 -0.56366 0 0.04316 0.18305 0 3.75774 -0.31079 0 -2.7348 -0.30759 0.53517 -3.5584
PHE_1350 -8.0803 1.23301 2.53246 -0.6042 0.06725 0.26406 1.92222 -2.26293 -0.00803 -0.03538 -1.2226 0.2985 0 0 0 0 0 -0.0038 0.02471 0 2.30167 -0.16495 0 1.0402 -0.57447 0.63928 -2.63332
TYR_1351 -6.42583 0.71366 2.94573 -0.61684 0.02824 0.06812 2.30113 -2.01464 -0.0007 -0.01047 -1.25735 -0.30825 0 0 0 0 0 0.42269 0.4169 0 2.01341 0.04846 0.00687 1.2797 -0.51677 0.665 -0.24093
ASP_1352 -1.83342 0.11663 2.71801 -0.21515 0.0774 0.72099 1.00889 -1.27053 -0 -0 0.4544 -3.05303 0 0 0 0 0 0.12568 0.43115 0 3.03484 -0.46875 0 -2.3716 -0.53145 0.87858 -0.17737
GLN_1353 -5.38191 0.57434 4.0072 -0.40078 0.20004 0.3168 2.03313 -2.1368 -0.01924 -0.10025 -1.23477 -0.9826 0 0 0 -1.00316 0 -0.04792 0.04186 0 4.90516 -0.18272 0 -0.18838 -0.52183 0.62562 0.5038
PHE_1354 -5.53109 1.01574 3.64585 -1.02216 0.08479 0.40163 1.87179 -2.08181 -0 -0 -1.25571 0.055 0 0 0 0 0 0.01345 0.00646 0 1.9074 -0.3522 0 1.0402 -0.32476 0.49774 -0.02767
SER_1355 -1.94152 0.27611 2.6054 -0.03096 0.00126 0.05173 0.66725 -1.25464 -0.0007 -0.01047 0.47976 -0.9383 0 0 0 0 0 -0.08279 4e-05 0.12845 0 -0.41565 0.60167 -0.77834 -0.02797 0.37955 -0.29011
GLN_1356 -4.36886 0.66765 4.48551 -0.39447 0.09244 0.26447 2.54574 -1.97891 -0 -6e-05 -1.896 -0.79232 0 0 -0.7482 -1.00316 0 -0.09943 0.00686 0 3.79464 -0.21839 0 -0.18838 -0.17018 0.41216 0.41113
SER_1357 -3.29939 0.45513 4.38291 -0.04033 0 0.06554 2.6338 -1.99947 -0.01941 -0.10256 -2.77896 -0.78258 0 0 -0.7482 0 0 0.02842 0.02178 0.7918 0 0.65235 1.88318 -0.77834 0.7022 0.54817 1.61606
TYR_1358 -5.83772 0.6641 3.98647 -1.03723 0.10688 0.4512 2.33626 -2.17739 -0 -0 -1.54119 -0.30037 0 0 0 0 0 -0.03084 0.01938 0 1.87202 -0.31464 0.02988 1.2797 0.93889 0.39199 0.83739
LEU_1359 -7.56083 1.13625 3.10748 -0.55125 0.31904 0.13852 1.82732 -2.39668 -0 -6e-05 -1.8239 0.29926 0 0 0 0 0 -0.07686 0.04967 0.28217 0 -0.27771 0 0.18072 -0.11464 0.59366 -4.86784
LYS_1360 -4.64028 0.23128 5.2372 -0.29474 0.02623 0.12852 2.45256 -2.42344 -0 -0 -1.78693 -0.06381 0 0 0 0 0 0.02421 0.00937 1.85547 0 -0.06143 0 -1.5107 -0.25874 0.55172 -0.52351
SER_1361 -3.68164 0.11529 4.81587 -0.02269 0 0.02115 2.11905 -2.28245 -0 -0 -1.68585 -0.32452 0 0 0 0 0 -0.00397 0.00144 0.4787 0 0.3101 0.60001 -0.77834 -0.05807 0.22722 -0.1487
TRP_1362 -12.0817 1.2277 5.10462 -0.9958 0.01672 0.30272 3.32107 -3.579 -0.00017 -0.00231 -2.70472 -0.40648 0 0 0 -0.6652 0 0.04344 0.00523 0 1.78243 -0.29749 0 1.6906 0.03878 0.49099 -6.70852
THR_1363 -6.42513 0.56884 6.10095 -0.20402 0.13523 0.07543 3.2448 -3.04249 -0 -0 -2.62467 -0.11451 0 0 0 -0.53992 0 -0.03143 0.04483 0.10049 0 -0.01631 2.25665 -1.0874 0.05716 0.63905 -0.86243
ASN_1364 -3.99139 0.26524 4.34735 -0.18219 0.03244 0.27218 1.56898 -2.14277 -0 -0 -1.0572 -0.29987 0 0 0 0 0 0.07039 0.01005 0 1.40998 0.39863 0 -0.93687 0.07307 0.38178 0.21981
GLN_1365 -4.11571 0.24477 4.0958 -0.3812 0.04746 0.22349 1.58944 -1.90945 -0 -0 -1.93262 -0.48578 0 0 0 -0.94575 0 -0.04558 0.01428 0 4.25595 -0.14463 0 -0.18838 -0.10608 0.24912 0.46511
HIS_D_1366 -7.25087 1.12026 5.76518 -0.44115 0.04725 0.57455 3.42739 -3.11413 -0 -0 -2.72125 -0.31489 0 0 0 -0.94575 0 0.29708 0.00354 0 1.46245 -0.75161 0 -0.45461 -0.37913 0.89224 -2.78345
PRO_1367 -6.04082 1.14918 3.23578 -0.08784 0.0001 0.05454 1.69029 -1.49202 -0 -0 -0.85175 0.70918 0 0 0 0 0 -0.13468 0.01663 0.59504 0 -0.48258 0 -2.4119 -0.45994 0.95987 -3.55091
VAL_1368 -7.41238 1.24451 2.60723 -0.27007 0.19981 0.04356 2.67789 -2.31138 -0 -0 -1.27061 0.47665 0 0 0 0 0 -0.13579 0.00091 0.55591 0 0.47177 0 1.9342 -0.29109 0.45834 -1.02057
TYR_1369 -9.53963 1.6334 3.46069 -0.55967 0.33155 0.27768 2.50913 -2.66742 -4e-05 -0.00127 -1.1007 -0.38647 0 0 0 0 0 0.22785 0.01118 0 3.23648 0.34318 0.00385 1.2797 0.00855 0.53022 -0.40174
ASP_1370 -3.82748 0.49332 5.80806 -0.21723 0.00062 0.71354 2.98349 -2.43397 -0.02418 -0.12671 -5.03649 -0.00357 0 0 0 -1.34606 0 -0.07867 0.00275 0 3.36374 0.01238 0 -2.3716 -0.15296 0.50987 -1.73115
TYR_1371 -8.00284 0.89694 3.57156 -0.97593 0.19359 0.42064 2.51997 -2.57528 -0.03027 -0.1917 -0.39307 -0.4315 0 0 0 0 0 -0.05402 0.06823 0 2.56919 -0.29283 0.0305 1.2797 -0.09057 0.59628 -0.89141
ILE_1372 -7.13691 0.82955 3.42979 -0.57379 0.50969 0.12874 1.9518 -2.31671 -0 -0 -0.44986 0.13182 0 0 0 0 0 -0.01521 0.01909 1.43617 0 -0.61808 0 0.73287 0.00242 0.59655 -1.34206
ILE_1373 -6.38955 0.92317 0.77537 -0.4965 0.38481 0.12344 1.45156 -1.36047 -0.00648 -0.02222 -0.88704 -0.06323 0 0 0 0 0 1.26533 0.06899 0.30544 0 -0.19127 0 0.73287 0.0969 1.24852 -2.04035
PRO_1374 -7.00196 1.30889 2.86423 -0.16114 0.12423 0.10271 1.39027 -1.28858 -4e-05 -0.00127 -1.64998 0.20334 0 0 0 0 0 0.39106 0.02836 0.19971 0 -0.96895 0 -2.4119 0.63921 2.06181 -4.17
ARG_1375 -2.78273 0.26304 2.08449 -0.44158 0.05117 0.22733 0.95689 -1.08254 -0.00962 -0.12661 -0.87197 0.26843 0 0 0 0 0 0.16389 0.01717 1.50365 0 -0.00715 0 -1.2888 5.75957 2.24667 6.93131
GLY_1376 -3.07518 0.54587 3.99959 -0.0003 0 0 2.29765 -1.93846 -0.01693 -0.11354 -2.76985 -0.25209 0 0 0 0 0 -0.03179 0 0 0 0.42311 0 0.83697 5.54858 1.45172 6.90536
ARG_1377 -5.13089 0.40928 5.18278 -0.82492 0.2354 0.5656 2.43633 -2.35984 -0.00175 -0.01588 -3.48221 0.37058 0 0 0 -1.11797 0 0.10793 0.20441 2.16617 0 -0.17566 0 -1.2888 0.31058 0.63733 -1.77153
ASP_1378 -3.64639 0.21308 4.9259 -0.11567 0.01817 0.35873 2.06805 -2.20066 -0 -0 -3.052 -0.23602 0 0 0 -1.11797 0 -0.04542 0.02387 0 1.79877 0.17207 0 -2.3716 -0.01397 0.45563 -2.76542
ASN_1379 -6.85885 0.54047 5.91532 -0.1818 0.0213 0.2699 2.88653 -2.95353 -0.00013 -0.00194 -2.73659 -0.34886 0 0 0 -0.6652 0 0.02911 0.00595 0 1.68108 0.1623 0 -0.93687 -0.06004 0.17818 -3.05366
LEU_1380 -10.7662 1.69847 4.95227 -0.48505 0.21055 0.10957 2.2416 -3.49981 -0 -0 -1.99036 0.23296 0 0 0 0 0 0.07104 0.08208 0.39736 0 -0.26733 0 0.18072 -0.06016 0.47655 -6.41578
LEU_1381 -6.91447 0.43327 4.17949 -0.61832 0.33822 0.2198 2.61647 -2.6966 -0.0168 -0.1116 -2.05884 -0.15367 0 0 0 0 0 -0.0091 0.06127 1.1931 0 -0.18928 0 0.18072 -0.07259 0.58594 -3.03299
VAL_1382 -8.12778 1.10256 3.81346 -0.3254 0.32883 0.07406 2.73098 -2.9415 -0.00175 -0.01588 -1.87828 -0.25736 0 0 0 0 0 -0.00354 0.05189 0.2614 0 -0.16351 0 1.9342 -0.0681 0.48031 -3.00542
TYR_1383 -10.1232 0.79927 6.09851 -0.91265 0.06384 0.33275 3.48518 -3.40501 -0 -0 -2.8232 -0.29888 0 0 0 0 0 0.0539 0.01479 0 1.7784 -0.47734 0.00771 1.2797 0.0313 0.45476 -3.64016
LEU_1384 -9.04172 1.68238 3.53787 -0.49274 0.27179 0.1216 2.63754 -2.79273 -0 -0 -1.77998 0.20111 0 0 0 0 0 0.0202 0.19599 0.28993 0 -0.30248 0 0.18072 -0.02619 0.71981 -4.57691
VAL_1385 -7.84776 0.86327 3.31236 -0.31264 0.23661 0.07121 2.24249 -2.73558 -0 -0 -1.02518 -0.12711 0 0 0 0 0 0.06178 8e-05 0.13501 0 -0.16406 0 1.9342 -0.24936 0.708 -2.89666
ARG_1386 -7.49044 0.70928 7.16463 -0.75809 0.15772 0.49344 3.43371 -3.42033 -0.02418 -0.12671 -4.05979 0.2766 0 0 0 -1.30414 0 -0.00302 0.13989 2.74189 0 -0.04693 0 -1.2888 -0.19181 0.45908 -3.13801
LYS_1387 -6.11825 0.45598 5.85666 -0.68842 0.23629 0.37642 2.87381 -2.63197 -0.0351 -0.16468 -2.79438 0.25728 0 0 0 0 0 -0.06591 0.02829 2.18803 0 -0.06303 0 -1.5107 -0.42556 0.63715 -1.58809
LEU_1388 -8.72703 1.59252 2.61312 -0.5166 0.26138 0.14917 2.29404 -2.37954 -3e-05 -0.0007 -2.4529 0.18781 0 0 0 0 0 0.60754 0.10745 0.13815 0 0.04278 0 0.18072 -0.14802 0.84277 -5.20738
ASN_1389 -5.71029 0.92144 3.53202 -0.42851 0.08754 0.94848 1.4932 -2.09942 -0 -0 -1.50746 -0.55011 0 0 0 0 0 -0.05642 0.0133 0 3.42551 -0.44079 0 -0.93687 -0.18865 0.74523 -0.7518
ASP_1390 -6.03822 0.94719 8.10758 -0.23751 0.06161 0.77766 4.9517 -3.48602 -0.0494 -0.2678 -7.14538 -0.77463 0 0 -0.80127 -0.41713 0 -0.01706 0.01357 0 2.73124 -0.62102 0 -2.3716 -0.63766 1.25198 -4.02216
PRO_1391 -6.29125 0.79117 3.44617 -0.06811 0 0.0419 1.80806 -1.66862 -0 -0 -1.97012 0.59924 0 0 0 0 0 -0.21831 0.06896 0.19883 0 -0.99137 0 -2.4119 0.13273 1.39594 -5.13667
SER_1392 -4.50478 0.31847 5.06106 -0.03521 3e-05 0.04053 2.67994 -2.43055 -0 -0 -3.30436 -0.47556 0 0 -0.80127 -0.41713 0 0.07349 0.00519 0.66615 0 0.25448 1.78161 -0.77834 0.45584 0.6513 -0.75909
ILE_1393 -8.16044 0.51048 4.77103 -0.6527 0.41456 0.14809 3.10631 -2.90088 -0 -0 -2.45081 0.15127 0 0 0 0 0 -0.05215 0.07532 0.68012 0 -0.42079 0 0.73287 0.01165 0.83716 -3.1989
VAL_1394 -10.2248 1.61734 4.35324 -0.31031 0.23813 0.06175 2.61358 -3.55416 -0.02343 -0.15666 -2.87109 0.05214 0 0 0 0 0 -0.01159 0.04662 0.03285 0 -0.30542 0 1.9342 -0.01473 1.20456 -5.31779
THR_1395 -5.80362 0.36923 5.13346 -0.20695 0.14937 0.07564 2.71153 -2.65239 -0.0143 -0.10312 -2.2847 -0.06608 0 0 -1.03788 0 0 -0.01112 0.00509 0.06022 0 -0.02578 2.27076 -1.0874 0.09102 0.80766 -1.61938
ALA_1396 -3.40318 0.22197 2.63701 -0.02364 0 0 1.21527 -1.73324 -0.00678 -0.07221 -0.12155 -0.31996 0 0 0 0 0 -0.05437 0 0 0 -0.18623 0 1.8394 -0.13844 0.56488 0.41893
MET_1397 -7.84216 1.15115 3.64045 -0.31846 0.06078 0.11124 2.16182 -2.32876 -0 -0 -1.6815 0.02727 0 0 0 0 0 0.08411 0.49234 2.47832 0 -0.03079 0 0.60916 -0.27368 0.51271 -1.14599
THR_1398 -5.05137 0.50662 5.48534 -0.16404 0.07059 0.05817 2.27361 -2.48182 -0.003 -0.01297 -1.72341 0.17581 0 0 0 0 0 -0.02322 0.00195 0.09662 0 0.04927 2.28502 -1.0874 -0.18842 0.54342 0.81077
MET_1399 -1.72618 0.1905 1.486 -0.38353 0.10439 0.12089 0.16766 -0.77509 -0 -0 -0.02326 0.09943 0 0 0 0 0 -0.04473 0.02099 1.23739 0 0.28352 0 0.60916 -0.27526 0.54493 1.63682
GLN_1400 -4.51263 0.20193 3.39964 -0.44978 0.03222 0.42894 1.40253 -1.67217 -0.02866 -0.19936 -1.79009 -0.70154 0 0 -1.03788 -0.56366 0 0.02374 0.00075 0 2.91347 0.02208 0 -0.18838 -0.19124 0.57061 -2.33948
SER_1401 -3.82567 0.65211 4.42543 -0.03333 0.00469 0.06047 2.29973 -1.94258 -0.03558 -0.21702 -1.64971 -0.79306 0 0 0 0 0 -0.05589 0.01465 0.20687 0 0.03528 0.60693 -0.77834 1.13826 1.2194 1.33263
PRO_1402 -4.13671 0.49429 3.1413 -0.06726 0 0.04295 1.5354 -1.51628 -0 -0 -1.50319 0.61227 0 0 0 0 0 -0.01263 0.05037 0.15039 0 -0.51794 0 -2.4119 1.412 0.95634 -1.7706
LEU_1403 -6.98144 1.23037 3.61923 -0.5471 0.23326 0.12063 1.94697 -2.33034 -0 -0 -1.38564 0.06613 0 0 0 0 0 -0.02931 0.04999 3.42683 0 -0.2433 0 0.18072 0.0991 0.52194 -0.02194
GLN_1404 -6.87372 0.59564 7.51069 -0.25697 0.04441 0.19145 3.25991 -3.32998 -0.01355 -0.06873 -3.62853 -0.54558 0 0 -0.76608 0 0 -0.0428 0.01546 0 2.67244 -0.0968 0 -0.18838 -0.21394 0.56081 -1.17424
LEU_1405 -7.23027 0.33374 5.06704 -0.47672 0.21303 0.11164 2.71377 -2.84653 -0 -0 -2.26358 0.21494 0 0 0 0 0 -0.04059 0.02318 0.3885 0 -0.26829 0 0.18072 -0.23765 0.37997 -3.7371
ARG_1406 -7.45053 0.32297 7.61684 -0.46225 0.06551 0.23901 4.21638 -3.58651 -0.00027 -0.00331 -3.99229 0.2909 0 0 -0.80302 0 0 0.05309 0.15142 2.05353 0 -0.04991 0 -1.2888 -0.17106 0.43819 -2.3601
PHE_1407 -9.61493 1.51159 2.77469 -0.49741 0.0155 0.17477 2.91466 -2.65507 -0.01273 -0.1502 -2.67562 -0.06187 0 0 0 0 0 0.04809 0.34557 0 3.0481 -0.04273 0 1.0402 -0.1079 0.69127 -3.25401
ARG_1408 -7.23819 0.53112 8.52653 -0.43688 0.04363 0.21449 3.86093 -3.75465 -0.0004 -0.00561 -4.53941 0.35636 0 0 0 -1.12412 0 -0.00274 0.19184 2.07086 0 -0.06378 0 -1.2888 -0.23937 0.72584 -2.17237
MET_1409 -8.50407 0.90487 6.57177 -0.41964 0.12875 0.14974 3.10906 -3.28994 -0 -1e-05 -2.06121 -0.24908 0 0 -1.01238 0 0 -0.01337 0.08585 1.9709 0 0.03431 0 0.60916 -0.1124 0.58667 -1.51102
GLN_1410 -5.00406 0.18609 4.70702 -0.24653 0.02995 0.17694 2.0529 -2.34763 -0.02685 -0.30276 -0.68238 -0.41776 0 0 0 0 0 -0.03776 0.00092 0 2.65193 -0.01633 0 -0.18838 -0.02301 0.41515 0.92745
ALA_1411 -2.92479 0.16228 2.6635 -0.02404 0 0 1.60174 -1.56791 -0 -0 -1.05878 -0.31102 0 0 0 0 0 0.31919 0 0 0 -0.17971 0 1.8394 -0.31245 0.56232 0.76974
LYS_1412 -5.86978 0.2828 4.81897 -0.35057 0.09525 0.22401 1.85931 -2.13815 -0.01745 -0.09642 -1.94306 -0.24343 0 0 0 0 0 0.13158 0.19316 1.75705 0 0.17367 0 -1.5107 -0.13917 1.15918 -1.61376
GLN_1413 -7.42367 0.68038 6.42832 -0.89984 0.62445 1.02737 3.00584 -3.2337 -0.00041 -0.00561 -1.4453 -0.34293 0 0 -1.70944 0 0 -0.02234 0.29015 0 2.85563 -0.18437 0 -0.18838 -0.1574 1.6389 0.93764
HIS_1414 -5.69544 0.34552 4.56616 -0.86844 0.04106 1.01347 1.5307 -2.40989 -0 -0 -1.2125 -2.95388 0 0 -0.82025 0 0 0.00594 0.15822 0 1.89862 -0.11009 0 -0.45461 -0.53876 1.29464 -4.20954
MET_1415 -6.72672 0.61004 4.66465 -0.21 0.02695 0.06939 1.49937 -2.33232 -0.05992 -0.35802 -0.95399 -0.04399 0 0 0 0 0 -0.00898 0.15668 1.79698 0 0.1969 0 0.60916 -0.26211 0.58736 -0.73855
LYS_1416 -4.8546 0.63663 2.86061 -0.32646 0.04355 0.16472 0.21517 -1.52398 -0.01121 -0.02708 -0.30792 0.10095 0 0 0 0 0 -0.0769 0.06042 2.23766 0 0.03561 0 -1.5107 -0.20686 0.33248 -2.15791
VAL_1417 -5.6592 0.64153 2.87177 -0.27251 0.13449 0.05198 1.80107 -1.97316 -0 -0 -0.83673 -0.35951 0 0 0 0 0 0.00674 0.05751 0.10551 0 -0.07134 0 1.9342 0.216 0.48268 -0.86897
CYS_1418 -5.75236 0.7098 3.51459 -0.05205 0 0.01571 2.01518 -2.06086 -0.00745 -0.09586 -2.07708 -0.74922 0 0 0 0 0 0.08449 0.00151 0.27665 0 0.03057 0 3.6196 0.57928 0.55823 0.61073
LYS_1419 -4.5548 0.28733 2.93119 -0.42303 0.13989 0.15722 0.39653 -1.37397 -0 -0 0.06942 -0.08253 0 0 0 0 0 -0.05225 0.20244 3.34147 0 0.32953 0 -1.5107 0.19854 0.37479 0.4311
LEU_1420 -5.55592 0.81337 1.86352 -0.68904 0.18114 0.2578 1.09131 -1.69239 -5e-05 -0.00013 -0.21327 0.18737 0 0 0 0 0 0.1796 0.12339 0.66759 0 -0.11628 0 0.18072 0.49357 0.50087 -1.72683
ASP_1421 -2.92189 0.40869 3.24487 -0.12178 0.02698 0.37825 0.45234 -1.45373 -0 -0 -0.51457 -0.23149 0 0 0 0 0 0.35985 0.02517 0 2.59143 -0.37422 0 -2.3716 0.29468 0.39907 0.19203
GLY_1422 -1.31528 0.04849 1.83316 -9e-05 0 0 0.46573 -0.8045 -0 -0 0.39672 -0.43477 0 0 0 0 0 3.08814 0 0 0 -1.41932 0 0.83697 -0.60185 15.7154 17.8088
GLU_1423 -4.45525 0.53612 5.36931 -0.47586 0.09199 0.74092 2.82488 -2.42859 -0 -0 -2.42543 -1.42113 0 0 -1.08775 0 0 0.18122 0.05193 0 4.19785 0.05603 0 -2.7348 -0.33855 16.1959 14.8788
TRP_1424 -8.65774 1.10984 5.42991 -0.88073 0.02771 0.30402 2.62323 -2.87103 -0.01237 -0.0481 -3.65067 -0.07942 0 0 -1.08775 -0.79804 0 0.00535 0.01089 0 1.49349 -0.14669 0 1.6906 -0.09168 0.87333 -4.75586
VAL_1425 -8.13855 0.87098 4.84003 -0.30563 0.23195 0.06266 3.31999 -3.09975 -0.02911 -0.25855 -4.42647 -0.34785 0 0 0 0 0 -0.00695 0.00462 0.06239 0 -0.32355 0 1.9342 -0.34053 0.48145 -5.46867
THR_1426 -8.03916 0.74 7.31508 -0.11817 0.11086 0.08077 3.87183 -3.54809 -0 -0 -2.64985 -0.5718 0 0 -1.46604 0 0 -0.02539 0.08325 0.04807 0 -0.44926 2.51092 -1.0874 -0.38312 0.31265 -3.26484
PHE_1427 -9.22414 1.34548 3.06608 -0.91989 0.084 0.28829 2.25029 -2.64088 -0.02076 -0.09878 -1.63257 -0.04341 0 0 0 0 0 -0.00943 0.10838 0 1.83862 -0.38931 0 1.0402 -0.26581 0.30932 -4.91431
ARG_1428 -7.80153 0.81861 6.10228 -0.6932 0.10668 0.44981 3.01499 -3.0379 -1e-05 -4e-05 -2.18638 0.41283 0 0 -0.82025 0 0 0.12861 0.05929 2.33 0 -0.19079 0 -1.2888 -0.26824 0.43438 -2.42966
GLU_1429 -6.64265 0.56836 6.8444 -0.19787 0.02179 0.26628 3.64171 -3.26997 -0.00115 -0.02102 -3.35548 -0.52955 0 0 -1.46604 0 0 0.07523 0.13921 0 3.34226 -0.33192 0 -2.7348 -0.54765 0.50354 -3.69531
VAL_1430 -6.80386 0.60105 3.0652 -0.32077 0.30295 0.07428 2.78885 -2.59271 -0 -0 -2.26911 -0.23652 0 0 0 0 0 -0.06084 0.00012 0.08266 0 -0.30767 0 1.9342 -0.34208 0.46539 -3.61887
LEU_1431 -10.1221 1.11547 2.82547 -0.5256 0.33787 0.11537 2.72023 -2.85658 -0 -0 -1.45641 0.01329 0 0 0 0 0 0.05834 0.03259 3.24408 0 -0.23736 0 0.18072 -0.12153 0.41211 -4.26401
ALA_1432 -4.50535 0.18058 4.38054 -0.02144 0 0 2.45824 -2.54136 -0 -0 -2.57939 -0.38174 0 0 0 0 0 0.09969 0 0 0 -0.24118 0 1.8394 -0.2724 0.27733 -1.30707
ALA_1433 -5.51686 0.84697 4.20529 -0.02212 0 0 2.8238 -2.86093 -0.00936 -0.06404 -2.15442 -0.35201 0 0 0 0 0 -0.0246 0 0 0 -0.19992 0 1.8394 -0.40773 0.40896 -1.48756
ALA_1434 -4.42263 0.3615 3.78412 -0.02063 0 0 2.48236 -2.42617 -0 -0 -1.90871 -0.37489 0 0 0 0 0 0.05991 0 0 0 -0.3126 0 1.8394 -0.38491 0.43778 -0.88547
ASP_1435 -5.50061 0.60643 7.33075 -0.20256 0.00066 0.66173 3.82548 -3.4605 -0.00049 -0.0033 -5.18085 -0.13996 0 0 0 -0.52793 0 -0.0279 0.06117 0 3.24074 0.18821 0 -2.3716 -0.21692 0.32968 -1.38776
SER_1436 -4.4517 0.26185 5.56999 -0.02927 0 0.06758 2.71537 -2.68476 -0.00525 -0.06825 -2.17394 -0.52811 0 0 -0.72857 0 0 -0.00751 0.02965 0.85539 0 0.32174 0.61143 -0.77834 0.00554 0.2702 -0.74694
PHE_1437 -5.17885 0.57883 4.30443 -0.53336 0.03409 0.24264 2.30602 -2.47155 -0 -0 -2.21793 -0.0973 0 0 0 0 0 0.05669 0.04777 0 2.91355 -0.04297 0 1.0402 -0.0683 0.27977 1.19374
ALA_1438 -4.3567 0.60596 3.06703 -0.02268 0 0 2.41189 -2.17255 -0.00949 -0.0663 -1.93487 -0.362 0 0 0 0 0 -0.08707 0 0 0 -0.37131 0 1.8394 -0.45829 0.40847 -1.50851
THR_1439 -3.44617 0.36609 3.96373 -0.1335 0.0344 0.07424 2.05778 -2.00626 -0.00574 -0.07154 -1.72412 -0.2939 0 0 -0.72857 0 0 -0.04552 0.18414 0.0601 0 -0.01621 4.24572 -1.0874 -0.47526 0.47072 1.42271
LYS_1440 -2.78318 0.23306 3.44693 -0.31626 0.04071 0.17282 1.64367 -1.50629 -0 -0 -1.23982 -0.21664 0 0 0 0 0 -0.06815 0.02744 1.75814 0 -0.0722 0 -1.5107 -0.39609 0.34452 -0.44206
TYR_1441 -7.53486 1.30472 2.73785 -0.99554 0.12691 0.25193 1.76407 -2.07978 -0.0002 -0.00266 -0.57476 -0.35848 0 0 0 0 0 -0.05678 0.28521 0 1.9319 0.04031 0 1.2797 -0.56694 0.57439 -1.87301
ASN_1442 -3.74518 0.45961 3.44788 -0.29685 0.09557 0.49141 1.82366 -1.76111 -0 -0 0.55731 -0.71822 0 0 -0.90073 0 0 -0.05533 0.01243 0 2.03577 -0.26627 0 -0.93687 -0.51856 1.26913 0.99364
PRO_1443 -3.62776 0.62872 1.76686 -0.08877 0.00143 0.05545 0.9503 -0.93517 -0.00084 -0.01057 -0.61443 0.64653 0 0 -0.88734 0 0 -0.15033 0.00526 0.58733 0 -0.48817 0 -2.4119 -0.43793 1.24709 -3.76425
THR_1444 -3.21544 0.46451 3.67192 -0.11986 0.09932 0.07631 2.22239 -1.63164 -0.01643 -0.12381 -1.1114 -0.62521 0 0 -0.90073 0 0 -0.02479 0.00695 0.03747 0 -0.36623 2.28366 -1.0874 -0.34452 0.67027 -0.03468
GLU_1445 -2.28906 0.28695 3.03724 -0.19634 0.03427 0.28181 1.37897 -1.26785 -0.01643 -0.12381 -1.60402 -0.61288 0 0 0 0 0 0.10943 0.00658 0 2.51911 0.073 0 -2.7348 1.06853 0.65325 0.60393
LYS_1446 -5.55909 0.75368 6.61537 -0.57688 0.39928 0.37741 3.83224 -2.76224 -0.0017 -0.02233 -4.96978 0.19117 0 0 0 -0.66849 0 0.15179 0.35095 2.42229 0 -0.02873 0 -1.5107 0.94206 1.24402 1.18033
ASP_1447 -4.66051 0.27755 5.42793 -0.11724 0.01898 0.36415 2.15883 -2.48615 -0.00077 -0.01018 -2.68473 -0.38283 0 0 0 -0.81161 0 -0.03895 0.00292 0 1.74164 0.00385 0 -2.3716 -0.48218 0.95475 -3.09615
LEU_1448 -5.52738 0.58363 4.96398 -0.68801 0.28194 0.26738 2.39452 -2.57803 -0 -0 -1.78476 0.09635 0 0 0 0 0 0.15786 0.00308 0.90867 0 -0.22392 0 0.18072 -0.25133 0.4523 -0.763
ASP_1449 -4.97839 0.23856 6.94607 -0.10158 0.00752 0.30914 3.46876 -3.0203 -0 -0 -4.91875 -0.31448 0 0 0 -0.66849 0 0.17261 0.03554 0 1.70538 0.12797 0 -2.3716 -0.20074 0.65621 -2.90656
LEU_1450 -9.61612 1.11006 5.28919 -0.44153 0.15772 0.10308 3.29389 -3.5291 -0.01808 -0.10533 -2.5437 0.17923 0 0 0 0 0 0.10374 0.13207 0.48117 0 -0.24631 0 0.18072 -0.27708 1.00141 -4.74498
PHE_1451 -8.30907 0.98137 5.01031 -1.05945 0.09952 0.37909 2.70297 -3.17068 -0 -0 -2.19204 -0.11472 0 0 0 0 0 -0.01572 0.68554 0 1.97704 -0.49914 0 1.0402 -0.05054 0.84112 -1.69418
ASN_1452 -5.2227 0.23528 5.62328 -0.18167 0.03678 0.26492 2.49463 -2.85454 -0 -0 -2.41595 -0.33077 0 0 0 0 0 -0.0364 0.01754 0 1.63308 0.38877 0 -0.93687 0.1048 0.36655 -0.81328
THR_1453 -6.66927 0.55151 5.62028 -0.20656 0.14559 0.0752 3.20949 -2.99322 -0.00284 -0.05315 -3.64329 -0.07578 0 0 0 0 0 -0.02248 0.01094 0.07565 0 -0.02512 2.34288 -1.0874 0.11299 0.22771 -2.40687
LEU_1454 -10.4086 1.6104 3.09469 -0.51469 0.29862 0.11144 2.76144 -2.8896 -0 -0 -1.5236 0.05125 0 0 0 0 0 0.2035 0.003 3.34395 0 -0.2753 0 0.18072 -0.09628 0.54795 -3.50115
VAL_1455 -7.29196 0.60097 4.57912 -0.29521 0.14873 0.06397 3.34572 -2.99148 -0.01808 -0.10533 -4.10445 -0.05115 0 0 0 0 0 -0.06414 0.00089 0.06957 0 -0.36033 0 1.9342 -0.17772 0.66192 -4.05476
SER_1456 -4.49071 0.27467 5.13583 -0.02544 0.00078 0.02506 2.6593 -2.3864 -0 -0 -2.38206 -0.35082 0 0 -0.81648 0 0 -0.01099 0.03235 1.17574 0 -0.09048 0.61104 -0.77834 -0.36859 0.38306 -1.40248
CYS_1457 -5.45244 0.58399 3.32424 -0.05716 0.01152 0.0218 1.67793 -1.96849 -0 -0 -1.83 -0.23927 0 0 0 0 0 -0.0052 0.00147 0.4855 0 0.15302 0 3.6196 -0.58574 0.42048 0.16124
THR_1458 -7.91674 1.28389 3.87901 -0.11841 0.05003 0.06396 2.69431 -2.6726 -0.02365 -0.12276 -0.61672 -1.31712 0 0 0 0 0 0.26111 0.0001 0.53197 0 -0.33586 2.32257 -1.0874 0.39716 1.26904 -1.45812
PHE_1459 -5.92299 0.39759 2.86391 -0.93502 0.05413 0.40843 1.84352 -1.7888 -0 -0 -1.59256 0.13017 0 0 0 0 0 -0.02855 0.00092 0 2.81822 -0.02934 0 1.0402 0.90758 1.27317 1.44059
SER_1460 -3.9133 0.5728 4.14876 -0.01769 0 0.02956 1.69042 -1.96324 -0.02365 -0.12276 -2.50003 -0.91427 0 0 0 0 0 0.04332 0.00407 0.90889 0 0.09841 0.61119 -0.77834 1.08238 0.32498 -0.7185
LYS_1461 -3.18322 0.26414 2.77644 -0.28473 0.04479 0.13263 0.88422 -1.07198 -0 -0 -0.69369 -0.06853 0 0 0 0 0 -0.15215 0.01095 1.14046 0 0.304 0 -1.5107 1.67975 0.18027 0.45264
GLU_1462 -2.09493 0.19711 2.05824 -0.25045 0.06891 0.44366 0.83374 -1.04548 -0.00928 -0.11497 0.02758 -0.4331 0 0 0 0 0 0.00129 0.00812 0 2.90244 0.29846 0 -2.7348 1.29615 0.30816 1.76085
TYR_1463 -9.47752 1.79392 5.56277 -0.73248 0.16123 0.38627 2.46081 -3.30568 -0.01549 -0.04283 -1.292 0.00895 0 0 -0.81648 0 0 0.6056 0.0641 0 2.69432 0.09191 0.0414 1.2797 0.11795 2.51355 2.10001
ALA_1464 -3.39205 1.06883 3.57024 -0.01169 0 0 2.16024 -1.89173 -5e-05 -0.00082 -0.77397 -0.33348 0 0 0 0 0 0.01689 0 0 0 0.72867 0 1.8394 1.99215 3.403 8.37565
TRP_1465 -11.9895 1.58436 4.32426 -1.3324 0.07807 0.64187 2.99342 -3.1143 -0.02844 -0.11582 -2.23306 -0.19925 0 0 0 0 0 0.03582 0.28903 0 2.07291 -0.2015 0 1.6906 2.53171 1.48568 -1.48652
LYS_1466 -6.53402 0.562 7.17256 -0.46461 0.10831 0.24722 2.97827 -3.11421 -0.01549 -0.04283 -2.4028 0.15509 0 0 0 0 0 -0.06649 0.12417 2.46538 0 -0.0686 0 -1.5107 0.00966 0.5407 0.14361
ASP_1467 -4.57884 0.27854 7.60131 -0.10333 0.00298 0.30733 3.12405 -3.24257 -0 -0 -4.40475 -0.24036 0 0 0 -0.14973 0 0.16633 0.00061 0 1.87096 -0.02195 0 -2.3716 -0.32579 0.41355 -1.67327
PHE_1468 -9.66678 1.08005 5.00261 -0.98397 0.07287 0.32654 2.89056 -3.2913 -0.01501 -0.1465 -1.98551 -0.12877 0 0 0 0 0 0.00108 0.87994 0 1.78333 -0.48057 0 1.0402 -0.06735 0.51824 -3.17033
LEU_1469 -7.52846 0.7344 4.36642 -0.68833 0.30581 0.26282 2.68574 -2.80425 -5e-05 -0.00082 -2.63442 0.08641 0 0 0 0 0 0.04364 0.08183 0.90288 0 -0.20726 0 0.18072 -0.01055 0.63693 -3.58652
ASN_1470 -5.96742 0.37217 6.18353 -0.17448 0.03517 0.26337 2.76685 -2.9688 -0.00084 -0.00259 -2.78907 -0.32367 0 0 0 0 0 0.03276 0.10162 0 1.43185 0.38831 0 -0.93687 -0.01038 0.72464 -0.87385
GLU_1471 -5.61006 0.37228 6.20542 -0.21584 0.02937 0.29607 2.65667 -2.84648 -0.01544 -0.15887 -2.10226 -0.5643 0 0 0 0 0 -0.04556 0.01789 0 3.02669 -0.21187 0 -2.7348 -0.21201 0.59898 -1.51412
VAL_1472 -5.6839 0.82947 2.63016 -0.26218 0.15138 0.04197 1.85535 -2.06222 -0 -0 -0.87436 0.3419 0 0 0 0 0 -0.01944 0.00509 0.81954 0 -0.08306 0 1.9342 -0.29501 0.56923 -0.10188
ARG_1473 -4.71984 0.27178 4.02762 -1.03044 0.26888 0.64414 1.44512 -1.92574 -0.02315 -0.12605 -1.38019 0.37449 0 0 0 0 0 0.03807 0.05049 2.48417 0 -0.14397 0 -1.2888 -0.11089 0.58052 -0.56379
CYS_1474 -5.57083 0.43217 3.89758 -0.05859 0.00895 0.02176 2.0118 -1.75376 -0.02112 -0.14525 -1.63708 -0.28698 0 0 0 0 0 -0.04024 0.09792 0.45168 0 0.05261 0 3.6196 0.0949 0.85842 2.03354
GLU_1475 -4.61957 0.42359 3.90219 -0.3032 0.05641 0.39528 1.29551 -1.88666 -0.00665 -0.01974 -1.07226 -0.30411 0 0 0 0 0 -0.0987 0.16194 0 2.74785 -0.05748 0 -2.7348 -0.12895 0.71071 -1.53864
VAL_1476 -4.73228 0.53407 2.97499 -0.2894 0.21028 0.06936 1.84743 -1.80907 -0.01188 -0.04397 -0.87194 -0.42118 0 0 0 0 0 0.04064 0.00028 0.17578 0 -0.56141 0 1.9342 -0.39648 0.35933 -0.99128
VAL_1477 -3.74173 0.81422 0.43804 -0.28691 0.29071 0.0643 0.34064 -0.86368 -0.00582 -0.01716 -0.53463 -0.2049 0 0 0 0 0 0.08901 0.00018 0.2036 0 -0.73473 0 1.9342 -0.19267 1.18728 -1.22003
PRO_1478 -4.24718 0.93158 2.50338 -0.18553 0.00719 0.12573 1.214 -1.07916 -0 -0 -0.65749 0.33978 0 0 0 0 0 -0.0001 0.04532 0.12947 0 -0.30047 0 -2.4119 0.50612 1.14583 -1.93343
THR_1479 -2.98361 0.21717 2.17221 -0.16707 0.08606 0.05907 0.59688 -1.22862 -0.01365 -0.07294 -1.01782 -0.18153 0 0 -0.33855 0 0 -0.09628 0.0086 0.06821 0 0.04861 2.32467 -1.0874 0.41216 0.42994 -0.76386
LYS_1480 -6.31316 0.69418 5.75318 -0.32524 0.06132 0.18084 1.92069 -2.46222 -0.02391 -0.06725 -3.23368 0.05073 0 0 -0.51102 -0.21263 0 -0.00657 0.31461 2.23875 0 -0.00151 0 -1.5107 -0.29827 0.58395 -3.16791
HIS_D_1481 -5.0688 0.31729 5.38518 -0.36862 0.00701 0.4212 2.45921 -2.60046 -0.02139 -0.16936 -2.91909 -0.35868 0 0 -0.33855 0 0 0.10051 0.06014 0 2.24994 -0.1431 0 -0.45461 -0.22232 0.97382 -0.69069
VAL_1482 -3.62445 0.45386 2.20244 -0.28084 0.20114 0.05736 0.69347 -1.18289 -0 -0 -0.65931 0.36514 0 0 0 0 0 -0.06945 1e-05 0.19155 0 -0.13452 0 1.9342 -0.37215 0.84666 0.62223
HIS_1483 -4.54674 0.45977 3.34918 -0.4422 0.03909 0.47969 1.97051 -1.86629 -0 -0 -1.95835 -0.40185 0 0 -0.69358 0 0 0.14698 0.0008 0 2.52601 -0.17932 0 -0.45461 0.10279 0.65604 -0.81208
ARG_1484 -2.9254 0.46698 2.94246 -0.47867 0.06246 0.28636 0.92181 -1.34523 -0 -0 -1.17272 0.2362 0 0 0 0 0 -0.01625 0.02657 1.67906 0 0.1521 0 -1.2888 1.00854 0.67159 1.22707
SER_1485 -2.29746 0.24517 2.92051 -0.02914 0.01011 0.02865 1.64685 -1.36801 -0.02103 -0.14912 -1.81935 0.02123 0 0 -0.64664 0 0 -0.1039 0.00135 0.08447 0 0.16858 0.60043 -0.77834 0.80282 0.42965 -0.25318
LYS_1486 -5.34585 0.47834 4.71275 -0.49865 0.15062 0.16153 1.30956 -2.06499 -0.00146 -0.00397 -0.61803 0.42176 0 0 0 0 0 -0.00096 0.10938 2.37339 0 -0.05469 0 -1.5107 -0.01129 0.32596 -0.06729
ILE_1487 -7.88852 0.76717 3.01556 -0.62399 0.67857 0.16596 1.82854 -2.24544 -0.02091 -0.16143 0.63899 0.14487 0 0 0 0 0 0.09513 0.16054 1.98281 0 -0.59161 0 0.73287 -0.4678 0.49853 -1.29015
ALA_1488 -3.98718 0.3353 2.12249 -0.0268 0.0018 0 1.50271 -1.63867 -0.00146 -0.00397 -1.96626 -0.3156 0 0 0 0 0 -0.05155 0 0 0 0.37148 0 1.8394 -0.26976 0.45713 -1.63093
ARG_1489 -8.98808 0.45454 7.62876 -0.54911 0.11216 0.35552 3.43884 -3.68388 -0.03166 -0.25363 -3.0186 0.14882 0 0 0 0 0 0.00158 0.44165 2.08582 0 -0.22813 0 -1.2888 -0.09964 0.45418 -3.01966
THR_1490 -7.12313 1.11145 2.97317 -0.12492 0.04956 0.0818 2.17155 -2.24637 -0 -0 -2.11384 -0.74728 0 0 -1.91551 0 0 0.10071 0.38448 0.09983 0 -0.43886 2.44798 -1.0874 -0.26287 0.95185 -5.6878
PHE_1491 -9.54241 1.35572 2.81386 -1.22984 0.1969 0.74428 2.49448 -2.67502 -0 -0 -1.73657 -0.16335 0 0 0 0 0 0.00225 0.11131 0 1.61125 -0.448 0 1.0402 -0.2969 0.9293 -4.79256
THR_1492 -5.12748 0.92022 3.078 -0.15848 0.0698 0.05728 1.53805 -1.9585 -0 -0 -1.54426 -0.06017 0 0 0 0 0 -0.03144 0.00075 0.14061 0 0.017 2.28158 -1.0874 -0.13872 0.64919 -1.35395
VAL_1493 -5.6167 0.50825 2.19597 -0.29906 0.21013 0.07387 1.56933 -1.82934 -0 -0 -1.73963 -0.40658 0 0 -0.49452 0 0 0.02858 0 0.03433 0 0.26232 0 1.9342 0.33545 0.80748 -2.42594
ARG_1494 -6.55185 0.68873 6.47092 -0.57903 0.07607 0.32799 3.11943 -3.0229 -0 -0 -2.93994 0.46418 0 0 -1.09832 -0.61885 0 0.06892 0.40299 2.56171 0 -0.01937 0 -1.2888 0.0968 0.97848 -0.86282
GLU_1495 -4.56281 0.43855 5.30313 -0.50053 0.19976 1.59537 1.56223 -2.28387 -0.01837 -0.13222 -1.71666 -2.4 0 0 -0.90139 -0.61984 0 -0.04877 0.16528 0 4.24034 -0.00723 0 -2.7348 -0.5152 0.73529 -2.20174
LYS_1496 -2.8512 0.19879 3.91502 -0.44113 0.18728 0.20507 1.62693 -1.56552 -0 -0 -4.20176 -0.11301 0 0 0 -1.03539 0 -0.07847 0.14471 2.61873 0 -0.0488 0 -1.5107 -0.52502 0.48718 -2.98731
ASP_1497 -2.49401 0.24112 3.53838 -0.19574 0.01504 0.6229 1.22091 -1.54742 -0 -0 -0.52776 -0.99251 0 0 0 -0.75266 0 -0.03247 0.01475 0 2.02452 -0.73999 0 -2.3716 -0.11133 0.67099 -1.41688
GLN_1498 -3.50616 0.67595 3.34854 -0.59937 0.09187 0.54632 1.42497 -1.67557 -0 -0 -0.64808 -0.54194 0 0 -0.90139 -0.61984 0 0.00464 0.22062 0 2.44026 -0.05119 0 -0.18838 -0.0281 1.15996 1.1531
ALA_1499 -2.43743 0.71807 1.05114 -0.02427 2e-05 0 0.18654 -0.9506 -0.01229 -0.05021 0.2857 -0.41445 0 0 0 0 0 0.00557 0 0 0 -0.52315 0 1.8394 -0.16668 1.09669 0.60405
ILE_1500 -4.79795 0.30199 1.04329 -0.46551 0.26702 0.10656 0.68667 -1.19319 -0 -0 0.08584 -0.0082 0 0 0 0 0 0.02171 0.06817 0.38176 0 -0.61162 0 0.73287 -0.24597 0.66225 -2.96433
GLN_1501 -2.93453 0.2367 2.05324 -0.2783 0.03872 0.21813 0.39786 -1.0049 -0 -0 -0.02758 -0.52818 0 0 0 0 0 -0.04547 0.02016 0 2.9638 -0.19033 0 -0.18838 -0.38166 0.49044 0.83971
ASN_1502 -4.186 0.46036 4.7483 -0.37059 0.099 0.77394 2.80566 -2.31646 -0.02747 -0.18305 -2.02511 -0.67187 0 0 0 -0.70095 0 0.21438 0.00088 0 1.98398 -0.75409 0 -0.93687 -0.17944 0.77901 -0.48637
PRO_1503 -4.89947 0.91284 2.56678 -0.08485 0 0.05294 1.48621 -1.48593 -0 -0 -1.01043 0.71429 0 0 0 0 0 -0.12574 0.00622 0.56733 0 -0.24514 0 -2.4119 -0.26014 0.93641 -3.28057
ILE_1504 -5.27943 0.43776 3.24671 -0.50204 0.31561 0.10402 1.39496 -2.01577 -0.0128 -0.064 -0.26363 -0.00617 0 0 0 0 0 0.03249 0.0321 0.49481 0 -0.43675 0 0.73287 -0.1878 0.73463 -1.24243
THR_1505 -6.41913 0.34451 4.79293 -0.11828 0.05549 0.05896 2.53162 -2.74905 -0.03065 -0.21266 -1.32783 -0.86959 0 0 0 0 0 0.12753 0.00028 0.21217 0 -0.32266 2.27384 -1.0874 -0.07655 0.64853 -2.16793
ALA_1506 -5.2304 0.45448 3.25497 -0.02058 0 0 2.49901 -2.47949 -1e-05 -0.00033 -1.81324 -0.35696 0 0 0 0 0 -0.02673 0 0 0 -0.13408 0 1.8394 -0.22724 0.44807 -1.79313
VAL_1507 -6.98518 0.90926 4.31922 -0.26909 0.12852 0.04476 3.12765 -2.89823 -0 -0 -2.37409 0.33271 0 0 0 0 0 0.03639 0.03048 0.78018 0 -0.06213 0 1.9342 -0.15067 0.65348 -0.44255
ILE_1508 -6.78459 0.65343 4.55864 -0.49557 0.3382 0.09911 2.65841 -2.72983 -0 -0 -1.67379 0.01012 0 0 0 0 0 0.04447 0.01727 0.60217 0 -0.3665 0 0.73287 -0.04395 0.71599 -1.66355
GLY_1509 -4.37966 0.39868 4.77904 -5e-05 0 0 2.35619 -2.57393 -0 -0 -2.22907 -0.38992 0 0 0 0 0 -0.07822 0 0 0 0.16556 0 0.83697 0.58097 0.35111 -0.18232
TYR_1510 -10.8454 0.99773 4.99254 -0.55603 0.16141 0.27872 3.08539 -3.60227 -0.01216 -0.09831 -2.68606 -0.35289 0 0 0 -0.6808 0 0.02438 0.26127 0 2.97642 0.16045 0.03904 1.2797 0.44018 0.35299 -3.7837
LYS_1511 -4.32913 0.36622 3.99828 -0.42606 0.06997 0.23646 1.41412 -1.95227 -0.02827 -0.21023 -0.52923 -0.09483 0 0 0 0 0 -0.02734 0.01266 2.10479 0 0.00556 0 -1.5107 -0.13791 0.37102 -0.6669
TYR_1512 -8.43997 0.59447 5.40668 -0.76681 0.02067 0.25721 2.92258 -2.94886 -0.01853 -0.14283 -1.76089 -0.30948 0 0 0 -0.48061 0 0.37549 0.16365 0 1.74881 -0.41608 0.03002 1.2797 0.05735 0.3185 -2.10894
ALA_1513 -4.58412 0.49217 2.71916 -0.02921 0.06093 0 1.51342 -2.04479 -0 -0 -0.9367 -0.65199 0 0 0 0 0 12.924 0 0 0 0.21507 0 1.8394 0.95414 9.96104 22.4325
SER_1514 -3.83722 0.45102 2.86299 -0.03816 0.00017 0.0715 1.12374 -1.63311 -0.00962 -0.12661 0.52493 -1.00149 0 0 0 0 0 0.44413 0.05267 0.61572 0 0.20969 0.60396 -0.77834 0.78041 11.3666 11.683
THR_1515 -5.17431 0.81696 3.75002 -0.10164 0.02653 0.05746 1.69621 -2.10928 -0.0307 -0.19368 -1.90295 -1.13103 0 0 0 0 0 0.03535 0.01842 0.19664 0 -0.56135 2.32849 -1.0874 0.2157 2.42219 -0.72838
VAL_1516 -3.75085 0.57854 3.42159 -0.293 0.21532 0.06064 1.6097 -1.80905 -0 -0 -1.48659 -0.14067 0 0 0 0 0 0.24868 0.01007 0.08359 0 0.20802 0 1.9342 5.87496 1.19532 7.96048
ASP_1517 -3.96988 0.62453 5.0568 -0.11105 0.00696 0.34039 2.2461 -2.32436 -0 -0 -1.81607 -0.1117 0 0 0 0 0 -0.05012 0.00138 0 2.18135 -0.29076 0 -2.3716 5.37388 0.60098 5.38683
GLU_1518 -5.31799 0.33558 4.48587 -0.2202 0.02813 0.3087 1.43521 -2.22378 -0.00931 -0.07463 -1.184 -0.62363 0 0 0 0 0 -0.05357 0.01698 0 3.05193 -0.30817 0 -2.7348 -0.49785 0.35339 -3.23217
ILE_1519 -8.61879 1.05769 3.987 -0.48133 0.36262 0.07972 2.62935 -2.80757 -0.03976 -0.21097 -1.98382 0.25789 0 0 0 0 0 -0.00028 0.01757 1.27752 0 -0.40275 0 0.73287 -0.23746 0.91539 -3.4651
SER_1520 -5.12729 0.63827 6.70352 -0.03439 0 0.06838 3.75595 -3.06053 -0.00319 -0.06583 -4.09889 -0.79699 0 0 0 -0.6741 0 -0.01084 0.02315 1.03791 0 0.2931 2.01021 -0.77834 0.06558 1.02684 0.97253
ASP_1521 -5.6525 0.49388 6.92406 -0.11424 0.01608 0.35297 3.1581 -3.24892 -0.00319 -0.06583 -2.88359 -0.41107 0 0 0 0 0 -0.13996 0.01776 0 1.78575 -0.00135 0 -2.3716 -0.12252 0.42918 -1.83699
VAL_1522 -8.11342 0.92803 4.4268 -0.28811 0.21594 0.05978 3.00133 -3.08575 -0 -0 -1.04319 -0.14751 0 0 0 0 0 0.04044 0.10542 0.10943 0 -0.52394 0 1.9342 0.03541 0.42548 -1.91967
LEU_1523 -6.01907 0.60901 2.03084 -0.4962 0.24268 0.11777 1.19363 -1.71506 -0 -0 -0.62503 0.27673 0 0 0 0 0 -0.02426 0.07317 0.32531 0 -0.27867 0 0.18072 -0.04033 0.41656 -3.73221
ASP_1524 -2.75238 0.13196 4.05582 -0.09874 0.00053 0.29692 1.78708 -1.7513 -0.01836 -0.09159 -2.41364 -0.25638 0 0 0 -0.6741 0 -0.05165 0.0063 0 1.9699 -0.06792 0 -2.3716 -0.06959 0.34686 -2.02187
SER_1525 -3.03844 0.29435 3.74501 -0.02877 0.02994 0.03008 1.19887 -1.76324 -0 -0 -0.61613 0.16371 0 0 0 0 0 -0.05133 0 0.58477 0 -0.06896 0.60052 -0.77834 0.0423 0.88336 1.22772
SER_1526 -2.15573 0.10063 2.67578 -0.02976 0.03161 0.03026 1.49606 -1.32278 -0 -0 -0.79982 -0.07841 0 0 0 0 0 -0.05422 0.00915 0.06896 0 0.11037 0.60001 -0.77834 0.0379 0.95422 0.8959
PHE_1527 -7.06007 0.61578 3.83782 -0.94045 0.15283 0.15371 1.68651 -2.41248 -0 -0 -0.91228 -0.70169 0 0 0 0 0 0.08902 0.25767 0 2.21816 -0.16436 0 1.0402 0.15413 0.59265 -1.39285
PHE_1528 -6.62206 1.48853 1.01998 -0.92888 0.07007 0.60106 0.20055 -1.41217 -0 -0 0.03426 -0.1514 0 0 0 0 0 0.14391 0.37125 0 1.47964 -0.36746 0 1.0402 0.81554 1.2846 -0.93239
PRO_1529 -3.73907 0.55549 2.77963 -0.11786 0.00476 0.08685 1.09259 -1.25197 -0 -0 -0.99414 0.24509 0 0 0 0 0 -0.0703 0.10377 0.23576 0 -0.92363 0 -2.4119 0.34735 1.25161 -2.80596
ASP_1530 -2.77625 0.27821 4.1821 -0.11282 0.01073 0.34259 2.00439 -1.82503 -0.03597 -0.24078 -3.21602 -0.45172 0 0 0 -0.59646 0 -0.02313 0.01696 0 1.70208 0.1523 0 -2.3716 -0.49677 0.43822 -3.01898
SER_1531 -3.26098 0.30681 3.16946 -0.02948 0.00056 0.04752 1.00871 -1.49512 -0 -0 -0.40037 -0.95966 0 0 0 0 0 -0.07267 0.00156 0.16369 0 -0.22691 0.60243 -0.77834 -0.43038 0.26907 -2.08408
LEU_1532 -6.25712 0.56146 4.41227 -0.49913 0.19223 0.1438 2.60258 -2.39267 -0.02539 -0.19193 -2.7729 0.03829 0 0 0 0 0 0.31916 0.03016 0.36492 0 0.01215 0 0.18072 -0.459 0.3339 -3.40649
SER_1533 -4.9786 0.76665 5.48347 -0.03473 0 0.04003 3.25722 -2.7036 -0 -0 -2.71501 -0.58808 0 0 0 0 0 -0.06359 0.00857 0.29145 0 0.08496 1.72833 -0.77834 -0.38065 0.71635 0.13442
ALA_1534 -3.97593 0.50816 3.0867 -0.02401 0 0 0.8036 -2.00791 -0.03728 -0.20691 -0.65727 -0.4065 0 0 -0.69543 0 0 -0.06423 0 0 0 -0.33171 0 1.8394 -0.63807 0.63768 -2.16972
ASP_1535 -6.49202 0.90818 6.42506 -0.11033 0.00116 0.3327 3.03235 -3.19617 -0 -0 -3.18962 -0.22552 0 0 0 -0.6808 0 -0.01149 0.40622 0 1.96084 -0.1015 0 -2.3716 -0.31369 0.4045 -3.22173
LEU_1536 -9.5883 1.22757 2.90039 -0.47594 0.1503 0.11526 2.27366 -2.45234 -0.0162 -0.15167 -1.50875 0.18999 0 0 0 0 0 0.01538 0.03948 0.23648 0 -0.23176 0 0.18072 -0.10731 0.6747 -6.52833
GLN_1537 -5.11278 0.56447 5.11626 -0.44191 0.12464 0.34707 2.50055 -2.53402 -0.01322 -0.09362 -2.59559 -0.30758 0 0 -0.69543 -0.75266 0 -0.10778 0.04114 0 3.34395 -0.0548 0 -0.18838 -0.29572 0.81264 -0.3428
VAL_1538 -4.30659 0.70793 2.5286 -0.31374 0.16729 0.07032 1.1173 -1.68196 -0.00928 -0.11497 -0.89997 -0.2742 0 0 0 0 0 -0.01206 0.01809 0.09331 0 0.2612 0 1.9342 -0.13645 0.63597 -0.21501
MET_1539 -8.8426 1.34152 1.38143 -0.37311 0.23623 0.03445 1.22884 -1.50189 -0.0162 -0.15167 -0.63343 0.1075 0 0 0 0 0 0.11316 0.2686 1.36647 0 0.08461 0 0.60916 -0.30679 0.4988 -4.55493
LYS_1540 -2.26497 0.09434 2.23274 -0.45551 0.10427 0.24773 0.61204 -1.00322 -1e-05 -0.00023 -0.52006 -0.03915 0 0 0 0 0 0.00383 0.01537 1.80376 0 0.03509 0 -1.5107 -0.348 0.51164 -0.48103
GLU_1541 -1.55351 0.02417 1.68006 -0.21277 0.03725 0.31427 0.36008 -0.71607 -0.01547 -0.15734 -0.5963 -0.40216 0 0 0 0 0 -0.0058 0.03499 0 3.09625 0.01438 0 -2.7348 -0.18922 0.3124 -0.70959
GLY_1542 -2.20006 0.08966 2.38604 -0.00017 0 0 1.2089 -1.20363 -0 -0 -1.5281 -0.17243 0 0 -0.80373 0 0 -0.02112 0 0 0 -1.29781 0 0.83697 0.12634 0.2732 -2.30595
VAL_1543 -2.15165 0.22867 2.33225 -0.32666 0.28702 0.07841 1.09748 -1.16364 -0.00244 -0.00796 -0.66955 -0.5308 0 0 0 0 0 0.05003 0.00104 0.11478 0 0.29691 0 1.9342 0.76106 0.5741 2.90324
TYR_1544 -7.16348 0.92972 5.6723 -0.96415 0.1598 0.35423 2.53193 -2.95137 -0.03249 -0.29075 -2.84161 -0.37597 0 0 0 0 0 -0.18131 0.0095 0 1.99776 0.25978 0.06571 1.2797 0.78423 0.82467 0.06819
ARG_1545 -3.29555 0.46157 2.91074 -0.76929 0.12617 0.51476 1.04157 -1.48771 -0.01702 -0.13341 0.24247 0.31922 0 0 0 0 0 -0.06506 0.0425 1.70872 0 -0.16936 0 -1.2888 0.07373 0.53979 0.75504
GLU_1546 -2.28592 0.23006 2.58437 -0.21701 0.02173 0.29663 1.04477 -1.18204 -0 -0 -0.23806 -0.58337 0 0 0 0 0 -0.07611 0.04265 0 3.07674 -0.36064 0 -2.7348 -0.56955 0.22368 -0.72687
LEU_1547 -3.45945 0.2174 2.65873 -0.48717 0.16174 0.1201 1.9043 -1.44921 -0 -0 -0.34017 0.13732 0 0 0 0 0 -0.00176 0.0338 0.3491 0 -0.1941 0 0.18072 -0.25869 0.45328 0.02594
GLY_1548 -2.33109 0.07789 2.12215 -9e-05 0 0 0.95196 -1.17424 -0 -0 -0.94572 -0.37525 0 0 0 0 0 -0.14722 0 0 0 -1.52245 0 0.83697 -0.11581 0.49634 -2.12655
LEU_1549 -4.04182 0.44499 3.05325 -0.46488 0.18485 0.0983 1.65497 -1.62528 -0.00904 -0.10809 -0.98555 -0.01596 0 0 0 0 0 0.08714 0.02925 0.81124 0 -0.04937 0 0.18072 -0.19674 0.3502 -0.60178
ASP_1550 -3.64815 0.60204 4.57394 -0.2298 0.0612 0.75327 1.51697 -2.02259 -0.01379 -0.14919 -4.52047 -0.64217 0 0 -0.80373 0 0 0.03145 0.3892 0 1.98572 -0.66266 0 -2.3716 -0.06152 0.43206 -4.77981
ILE_1551 -3.24356 0.422 1.83475 -0.52125 0.82373 0.13562 1.1612 -1.14158 -0 -0 -1.22442 -0.59486 0 0 0 0 0 0.13097 0.06249 0.45733 0 1.0251 0 0.73287 0.55505 0.70569 1.32113
GLY_1552 -3.34125 0.34925 2.87763 -0.00014 0 0 1.93428 -1.55139 -0.02589 -0.14504 -1.94187 -0.44674 0 0 0 0 0 0.28506 0 0 0 0.3929 0 0.83697 1.49941 0.7233 1.44648
LEU_1553 -3.49532 0.71981 2.29275 -0.67474 0.18709 0.24276 1.06959 -1.18677 -0.00136 -0.00916 -0.33785 0.13766 0 0 0 0 0 0.63172 0.21305 0.5225 0 -0.01849 0 0.18072 2.54457 1.83434 4.85287
PRO_1554 -5.62734 0.88845 3.03905 -0.10314 0.00294 0.0641 1.1189 -1.31749 -0 -0 -0.92899 0.77801 0 0 0 0 0 0.32257 0.01755 0.15868 0 0.83771 0 -2.4119 2.06104 1.9296 0.82975
GLU_1555 -5.38413 0.36487 5.55037 -0.23407 0.03155 0.32426 2.37704 -2.55385 -0 -0 -1.82145 -0.59896 0 0 0 -0.54253 0 0.01486 0.10362 0 3.5297 -0.15372 0 -2.7348 0.37532 0.77458 -0.57736
VAL_1556 -6.46006 0.80944 4.37438 -0.30923 0.19995 0.06811 2.54118 -2.68953 -0 -0 -2.37513 -0.09509 0 0 0 0 0 -0.06512 0.00241 0.0195 0 -0.38067 0 1.9342 0.07219 0.69169 -1.66178
LEU_1557 -6.31118 0.78115 3.11094 -0.52657 0.34096 0.12093 1.69467 -2.20196 -0.02659 -0.15604 -1.26343 0.02743 0 0 0 0 0 0.20687 0.0002 3.30217 0 -0.31233 0 0.18072 -0.1059 0.6536 -0.48435
LYS_1558 -4.85379 0.62214 5.96972 -0.47033 0.06942 0.3082 2.8914 -2.60641 -0 -0 -3.76996 0.06789 0 0 0 -0.58184 0 0.11626 0.01471 2.56256 0 0.022 0 -1.5107 -0.355 0.6116 -0.89212
ARG_1559 -6.24073 0.43624 6.86902 -0.69124 0.0846 0.4282 2.66263 -3.16185 -0.00232 -0.03337 -3.0222 0.35779 0 0 0 -0.54253 0 -0.01946 0.07741 1.50419 0 -0.0282 0 -1.2888 -0.24067 0.50648 -2.34481
ILE_1560 -9.20109 1.15731 3.39454 -0.66082 0.47703 0.15024 2.99505 -2.573 -0.01766 -0.11061 -2.17778 0.23951 0 0 0 0 0 -0.02222 0.00434 0.61743 0 -0.43883 0 0.73287 -0.08622 0.87625 -4.64365
ALA_1561 -4.46189 0.66305 4.09429 -0.0205 0 0 2.63098 -2.32068 -0 -0 -2.92332 -0.34615 0 0 0 0 0 0.28241 0 0 0 -0.02966 0 1.8394 0.69523 2.06935 2.17252
PRO_1562 -5.77805 1.37765 4.59412 -0.08737 0.00014 0.05432 1.86939 -2.03023 -0 -0 -1.43181 0.76497 0 0 0 0 0 0.34427 0.00959 0.31867 0 0.61295 0 -2.4119 0.88622 1.90053 0.99346
LEU_1563 -6.23149 0.56131 3.63776 -0.69442 0.20108 0.25485 1.96538 -2.30702 -0 -0 -1.07651 0.09561 0 0 0 0 0 -0.03422 0.05337 0.91178 0 -0.20739 0 0.18072 0.12661 0.69649 -1.8661
LEU_1564 -9.62329 1.12075 3.24236 -0.47367 0.17218 0.09722 2.0383 -2.68478 -0.03199 -0.15905 -1.59186 0.23975 0 0 0 0 0 -0.02516 0.23466 0.49006 0 -0.20371 0 0.18072 0.06108 0.6565 -6.25993
TYR_1565 -7.75362 1.11331 4.31153 -1.02562 0.08328 0.38485 2.35361 -2.52241 -0.03255 -0.22406 -1.08847 -0.27307 0 0 0 0 0 0.11149 0.04442 0 1.79612 -0.42891 0.01138 1.2797 0.14941 0.58029 -1.12933
LYS_1566 -3.7027 0.25667 3.66136 -0.32898 0.04728 0.1831 1.29647 -1.71273 -0 -0 -1.03877 -0.12514 0 0 0 0 0 0.00225 0.01505 1.65859 0 0.07367 0 -1.5107 0.01316 0.29662 -0.91479
ALA_1567 -2.91566 0.44647 2.3303 -0.02402 0 0 1.52899 -1.58475 -0 -0 -1.3342 -0.37179 0 0 0 0 0 -0.07371 0 0 0 -0.28727 0 1.8394 -0.38316 0.2426 -0.5868
GLY_1568 -1.77556 0.1609 1.77376 -0.00038 0 0 0.65275 -0.96235 -0.04033 -0.21159 0.09646 -0.27802 0 0 0 0 0 -0.02457 0 0 0 0.535 0 0.83697 0.12526 0.20111 1.08942
ARG_1569 -3.42178 0.16022 3.95815 -1.50852 0.28362 1.58757 1.15252 -1.72878 -0.01837 -0.13222 -1.49547 -1.05393 0 0 -0.49452 0 0 0.01238 0.05752 2.55399 0 -0.06746 0 -1.2888 0.6206 0.44389 -0.37937
SER_1570 -1.47994 0.11118 1.32579 -0.02801 0 0.06659 0.11982 -0.54854 -0 -0 0.09642 -0.0941 0 0 0 0 0 0.06725 0.00408 0.06727 0 -0.50825 0.60847 -0.77834 0.02602 0.6882 -0.25609
ARG_1571 -5.7286 0.25619 5.17278 -0.52918 0.07087 0.33671 3.18451 -2.52708 -0 -0 -4.99822 0.01548 0 0 -1.00128 -0.75559 0 0.02569 0.40606 2.02343 0 -0.07225 0 -1.2888 0.20447 0.78546 -4.41935
VAL_1572 -7.45502 1.21931 1.96073 -0.26083 0.1472 0.05096 1.28263 -2.1074 -0.00335 -0.01408 -0.67994 -0.1863 0 0 0 0 0 0.15435 0.00522 0.37134 0 -0.8032 0 1.9342 0.10601 0.80482 -3.47333
VAL_1573 -7.70526 0.96808 2.25194 -0.25978 0.19431 0.04934 2.20853 -2.35848 -0.0005 -0.00131 -2.1117 -0.1546 0 0 0 0 0 -0.04992 0.00348 0.4812 0 -0.7684 0 1.9342 -0.37099 0.69559 -4.99429
ILE_1574 -7.19716 1.22812 1.75229 -0.47814 0.34945 0.10257 1.37424 -2.05034 -0.01578 -0.12973 -1.80249 0.13982 0 0 0 0 0 -0.06463 0.02832 0.44227 0 -0.57316 0 0.73287 -0.43386 0.84735 -5.74801
VAL_1575 -7.71753 1.34331 2.83005 -0.29145 0.21869 0.051 2.89463 -2.56627 -0.01167 -0.0639 -1.63402 -0.2934 0 0 0 0 0 0.0565 0.19243 0.01584 0 -0.14335 0 1.9342 -0.08985 0.98764 -2.28715
GLU_1576 -5.25041 0.29387 6.22276 -0.34403 0.07486 0.43658 1.82536 -2.43071 -0.01279 -0.05999 -2.98836 -0.72629 0 0 -0.8113 -0.41595 0 -0.09623 0.10081 0 4.25807 -0.2881 0 -2.7348 -0.07612 0.70649 -2.31632
GLY_1577 -4.05237 0.57538 2.6934 -0.00098 0 0 1.38122 -1.73867 -0 -0 0.31894 -0.30942 0 0 0 0 0 -0.08293 0 0 0 -0.58666 0 0.83697 0.27997 0.42586 -0.25928
ASN_1578 -4.19442 0.13974 3.95197 -0.2904 0.02227 0.46002 1.09134 -1.92483 -0 -0 -0.25785 -0.13437 0 0 -0.72884 0 0 -0.04591 0.30354 0 2.57005 0.19083 0 -0.93687 0.43005 0.4158 1.06213
VAL_1579 -6.51971 1.19653 2.01163 -0.28674 0.29614 0.06394 1.63371 -1.91034 -0 -0 -0.9215 -0.27208 0 0 -1.09832 0 0 0.14 0.01634 0.32036 0 -0.78622 0 1.9342 -0.31747 0.46547 -4.03405
GLU_1580 -2.79616 0.48341 2.78025 -0.27638 0.02963 0.2761 0.79274 -1.24969 -0.01164 -0.13178 -0.07703 -0.33786 0 0 0 -0.61885 0 0.01491 0.33727 0 3.64509 -0.13194 0 -2.7348 0.02327 0.41236 0.42891
GLY_1581 -0.93281 0.05868 1.26345 -6e-05 0 0 0.24614 -0.55314 -0 -0 0.29727 -0.36287 0 0 0 0 0 -0.16067 0 0 0 -1.50572 0 0.83697 -0.16852 0.32953 -0.65176
THR_1582 -4.16924 0.35819 3.64666 -0.1833 0.09436 0.07337 2.81312 -2.02505 -0.01164 -0.13178 -1.00445 -0.4369 0 0 0 0 0 -0.03127 0.00752 0.29931 0 0.25192 2.33464 -1.0874 -0.03258 0.39879 1.16429
ALA_1583 -4.10717 0.65718 3.06725 -0.02262 0 0 2.0681 -1.79916 -0 -0 -1.81333 -0.36372 0 0 0 0 0 -0.04154 0 0 0 -0.30122 0 1.8394 0.06811 0.27514 -0.47359
GLU_1584 -4.83939 0.32168 4.67812 -0.43471 0.18001 1.37273 2.17231 -2.29984 -0.03584 -0.27475 -2.17691 -3.10184 0 0 0 0 0 -0.0821 0.00993 0 3.8483 -0.34069 0 -2.7348 -0.66525 0.21465 -4.1884
SER_1585 -5.70485 0.80954 4.88234 -0.02487 0.0001 0.02401 2.74709 -2.65484 -0.0193 -0.12883 -1.74646 -0.09065 0 0 0 0 0 0.07671 0.01827 0.64676 0 -0.02174 0.61482 -0.77834 -0.45151 0.4553 -1.34645
ILE_1586 -8.29291 1.40216 3.61277 -0.47076 0.31724 0.08409 2.6959 -2.76275 -0 -0 -1.17054 0.30763 0 0 0 0 0 -0.05084 0.01735 1.23076 0 -0.09343 0 0.73287 -0.1289 1.18869 -1.38067
CYS_1587 -5.13595 0.45442 4.91791 -0.04368 0 0.01275 2.02268 -2.30154 -0 -0 -2.14903 0.06721 0 0 0 0 0 0.0325 0.16522 0.38272 0 0.28795 0 3.6196 0.3182 1.1381 3.78907
SER_1588 -5.23419 0.44403 5.89998 -0.02353 0 0.02267 2.67616 -2.79936 -0.00166 -0.01193 -2.58616 -0.33192 0 0 0 0 0 -0.03017 0.0443 0.49375 0 0.32219 0.60788 -0.77834 0.45403 0.54311 -0.28916
TYR_1589 -9.42531 0.84253 6.03798 -0.61982 0.0262 0.24238 3.10634 -3.56114 -0 -0 -3.18063 -0.30476 0 0 0 0 0 0.0928 0.72387 0 2.84244 0.00614 0.00673 1.2797 -0.02358 0.77991 -1.12821
TRP_1590 -9.37868 1.13246 4.87133 -1.5408 0.2284 0.80524 2.5408 -3.09797 -0.0001 -0.00226 -1.55155 -0.21689 0 0 0 0 0 -0.01908 0.07037 0 2.13482 -0.28717 0 1.6906 -0.11971 0.85719 -1.883
LEU_1591 -6.62842 0.3309 5.40152 -0.47044 0.22575 0.10482 1.98712 -2.69525 -0.01632 -0.15081 -1.45106 0.24771 0 0 0 0 0 -0.03931 0.04684 0.34022 0 -0.28219 0 0.18072 -0.1593 0.57152 -2.45597
ARG_1592 -10.1713 0.8325 9.9667 -0.67351 0.112 0.40711 4.49129 -4.4442 -0.00431 -0.01414 -4.65282 0.47942 0 0 -0.69159 0 0 0.00285 0.12922 2.42844 0 -0.18596 0 -1.2888 -0.42845 0.5824 -3.12319
SER_1593 -5.07904 0.31497 5.27485 -0.03625 0.00433 0.02566 2.65287 -2.41104 -0.00166 -0.01193 -2.85242 0.10472 0 0 -0.8113 0 0 0.01453 0.07572 0.94802 0 -0.31277 1.78583 -0.77834 -0.63516 0.66553 -1.06288
MET_1594 -7.39799 0.59214 3.48062 -0.54031 0.1543 0.19909 1.25458 -1.71016 -0 -0 -1.15437 -0.29891 0 0 0 0 0 0.13913 0.27175 1.13181 0 0.19383 0 0.60916 -0.37174 0.76446 -2.68259
SER_1595 -4.51461 0.7036 4.98602 -0.02411 2e-05 0.02515 2.23012 -2.10604 -0.0228 -0.17867 -1.1925 -0.19433 0 0 -0.51102 0 0 0.32754 0.00687 0.4878 0 0.31219 0.64914 -0.77834 0.01749 1.18692 1.41045
LEU_1596 -7.36413 1.37543 4.52813 -0.65702 0.24081 0.21202 2.2925 -2.40103 -0 -0 -1.15892 0.29873 0 0 -0.77463 0 0 0.09068 0.05427 0.46239 0 0.12103 0 0.18072 1.07645 4.73747 3.3149
VAL_1597 -4.97073 0.51803 2.7794 -0.26168 0.18055 0.0489 1.51432 -1.65584 -0 -0 0.33716 0.24237 0 0 -0.69358 0 0 0.12236 0.1248 0.09328 0 0.59657 0 1.9342 6.5896 5.97465 13.4744
LYS_1598 -8.28403 1.62687 6.25011 -0.30574 0.03894 0.13553 2.19043 -2.90677 -0.02568 -0.07946 -1.73406 0.42587 0 0 0 0 0 0.02174 0.07504 1.38673 0 0.42944 0 -1.5107 5.92323 2.1846 5.84207
THR_1599 -6.02138 0.52957 5.45498 -0.11528 0.11097 0.08361 2.57552 -2.74922 -0.03504 -0.2423 -4.2679 -0.74208 0 0 0 -0.41595 0 0.00218 0.04908 0.09128 0 -0.50549 2.3494 -1.0874 0.20863 0.5739 -4.15293
ILE_1600 -8.784 1.20087 3.74573 -0.69793 0.42693 0.27638 2.51266 -2.60216 -0.0004 -0.00151 -1.83417 -0.35432 0 0 -0.69159 0 0 0.33915 0.18134 1.02361 0 -0.1301 0 0.73287 -0.29473 0.74475 -4.2066
LYS_1601 -3.70015 0.59651 2.78649 -0.29473 0.02964 0.1381 0.86066 -1.34057 -0.00433 -0.01783 -0.23431 -0.0464 0 0 0 0 0 0.01782 0.00145 1.98638 0 -0.02941 0 -1.5107 -0.21424 0.88934 -0.08628
VAL_1602 -4.80513 0.53998 1.47349 -0.37193 0.3058 0.08934 0.6219 -1.22756 -0 -0 -0.26642 -0.23131 0 0 0 0 0 -0.07793 0.05626 0.887 0 -0.78627 0 1.9342 -0.28948 0.69513 -1.45294
ARG_1603 -3.89162 0.79371 2.94144 -0.54922 0.07391 0.35716 1.28729 -1.46617 -0.01392 -0.0513 -0.76554 0.40722 0 0 0 0 0 0.33617 0.54039 1.71851 0 -0.09698 0 -1.2888 -0.30647 1.48006 1.50585
PRO_1604 -2.64019 0.52216 0.84256 -0.10906 0.00195 0.07885 0.07895 -0.50147 -0.02112 -0.14525 0.37586 0.31792 0 0 0 0 0 -0.09002 0.01706 0.10088 0 -1.09759 0 -2.4119 -0.39741 1.75698 -3.32084
LYS_1605 -6.42503 0.49219 5.38574 -0.5535 0.22124 0.49821 2.01712 -2.36064 -0.01744 -0.12376 -1.3422 0.30166 0 0 0 0 0 -0.00097 0.02574 2.15923 0 -0.02365 0 -1.5107 -0.24971 0.73008 -0.7764
LYS_1606 -4.42062 0.2516 4.36711 -0.3208 0.02928 0.15043 1.80917 -1.91056 -0.02032 -0.11075 -1.82936 0.03251 0 0 0 0 0 -0.0718 0.01567 1.6613 0 -0.08078 0 -1.5107 -0.167 0.42192 -1.70369
GLU_1607 -3.72285 0.18706 5.39939 -0.32836 0.08549 0.37988 2.05991 -2.28547 -0 -0 -2.44701 -0.54091 0 0 0 -0.88566 0 -0.01181 0.01163 0 2.88705 0.0175 0 -2.7348 -0.10004 0.24992 -1.77908
VAL_1608 -5.51 0.5115 3.50267 -0.35523 0.16639 0.08688 2.1366 -2.25689 -0 -0 -1.27807 -0.03857 0 0 0 0 0 -0.03495 0.02162 0.96139 0 -0.17114 0 1.9342 0.07548 0.28783 0.03974
LEU_1609 -6.09304 0.46405 4.8553 -0.47365 0.20128 0.10673 2.35853 -2.63858 -0 -0 -2.57362 0.20671 0 0 0 0 0 0.05267 0.11313 0.39054 0 -0.26731 0 0.18072 -0.16435 0.33109 -2.94981
ARG_1610 -5.1005 0.27528 5.40198 -0.7499 0.15422 0.48052 2.3344 -2.63265 -0.00278 -0.02296 -2.48909 0.3104 0 0 0 0 0 -0.01223 0.02219 2.68102 0 0.02497 0 -1.2888 -0.09545 0.22541 -0.48394
ALA_1611 -5.22728 0.29867 3.97257 -0.02093 0 0 2.54372 -2.59871 -0.02032 -0.11075 -2.14063 -0.33715 0 0 0 0 0 -0.0187 0 0 0 -0.17087 0 1.8394 -0.08801 0.26469 -1.81429
VAL_1612 -5.07121 0.34587 4.48609 -0.31789 0.22032 0.07307 2.34789 -2.53383 -0 -0 -1.99622 -0.22048 0 0 0 0 0 -0.069 0.00264 0.1295 0 -0.30459 0 1.9342 -0.19821 0.32502 -0.84684
SER_1613 -3.78229 0.14142 4.85009 -0.03162 7e-05 0.02147 2.35064 -2.3205 -0 -0 -1.65935 0.00787 0 0 0 0 0 0.09365 0.00859 0.51869 0 0.29546 1.77991 -0.77834 -0.10024 0.30531 1.70081
LEU_1614 -5.69304 0.30287 5.13468 -0.47423 0.18827 0.11168 2.42726 -2.73006 -0 -0 -1.64507 0.21659 0 0 0 0 0 -0.03453 0.045 0.39041 0 -0.26764 0 0.18072 -0.12136 0.3451 -1.62336
TYR_1615 -6.07116 0.63152 4.22381 -0.53891 0.2027 0.24606 2.657 -2.68671 -0.00189 -0.04511 -1.89979 -0.32639 0 0 0 0 0 -0.04094 0.03781 0 3.11903 0.0103 0.0044 1.2797 -0.20739 0.47275 1.06677
SER_1616 -3.11457 0.13537 3.78682 -0.03167 0.00056 0.0548 2.00065 -1.89291 -0 -0 -1.36121 -0.88971 0 0 -0.54244 0 0 -0.07273 0.11069 0.15523 0 -0.36404 0.66376 -0.77834 -0.38466 0.43774 -2.08664
THR_1617 -3.68139 0.26869 4.09869 -0.13276 0.08812 0.08 1.79428 -1.90321 -0 -0 -0.81817 -1.02279 0 0 0 0 0 -0.02892 0.03329 0.01529 0 -0.38577 2.26371 -1.0874 -0.49846 0.25608 -0.66074
LYS_1618 -5.25339 0.58603 7.04489 -0.41157 0.0464 0.22059 2.96527 -2.8585 -0.03303 -0.24463 -4.25967 0.00592 0 0 0 -0.31833 0 -0.03998 0.22636 1.7424 0 0.14976 0 -1.5107 -0.22721 0.34516 -1.82425
GLU_1619 -3.29186 0.27089 3.47244 -0.21182 0.03212 0.29933 1.48806 -1.7251 -0.0067 -0.09083 0.0854 -0.55729 0 0 0 0 0 0.03585 0.01147 0 3.03135 -0.33048 0 -2.7348 -0.33931 0.51341 -0.04788
ASN_1620 -5.09289 0.35479 3.82601 -0.20906 0.04544 0.33034 0.88078 -1.81621 -0 -0 0.31329 -0.46049 0 0 0 0 0 -0.0198 0.03507 0 2.05272 -0.38827 0 -0.93687 -0.63006 0.36611 -1.3491
ILE_1621 -4.27806 0.59156 2.64291 -0.59092 0.30817 0.17965 1.27565 -1.61973 -0 -0 -0.87357 0.10708 0 0 0 0 0 -0.01998 0.11283 1.49939 0 0.21662 0 0.73287 -0.41122 0.29624 0.16948
GLY_1622 -2.40439 0.37785 2.79316 -0.00187 0 0 1.25655 -1.46788 -0.03333 -0.24628 0.10611 -0.3838 0 0 -0.25279 0 0 -0.07604 0 0 0 -1.54353 0 0.83697 0.27849 0.46512 -0.29566
LEU_1623 -6.2392 0.65884 4.93777 -0.60202 0.23713 0.18044 2.21581 -2.41941 -0 -0 -1.96745 0.18981 0 0 0 0 0 -0.06327 0.01185 0.62312 0 -0.32555 0 0.18072 0.43 0.52576 -1.42565
GLN_1624 -4.33661 0.17238 4.39431 -0.59503 0.16515 0.98148 2.3109 -2.32816 -0.01098 -0.11768 -2.462 -2.34341 0 0 -0.54244 0 0 -0.0384 0.04125 0 3.9915 -0.17401 0 -0.18838 -0.12827 0.46768 -0.74071
ASP_1625 -3.83377 0.39032 3.97321 -0.11258 0.00648 0.34249 1.52994 -2.04109 -0.01085 -0.11108 -1.07494 -0.4097 0 0 0 0 0 -0.06429 0.05013 0 1.72177 0.085 0 -2.3716 -0.35647 0.38486 -1.90217
ASP_1626 -4.91147 0.20522 6.73315 -0.10423 0.00418 0.31271 3.4453 -3.04859 -0 -0 -5.92401 -0.20532 0 0 0 -0.82678 0 0.05264 0.01159 0 2.03871 -0.20746 0 -2.3716 -0.34951 0.3564 -4.78904
VAL_1627 -5.61669 0.28362 5.15814 -0.30005 0.19 0.06713 2.50855 -2.74283 -0 -0 -1.86721 -0.11809 0 0 0 0 0 -0.03985 0.00035 0.04792 0 -0.37038 0 1.9342 -0.1406 0.31715 -0.68864
ALA_1628 -5.29931 0.19734 4.53717 -0.02152 0 0 2.61448 -2.67778 -0.01864 -0.14084 -2.63181 -0.34372 0 0 0 0 0 0.00749 0 0 0 -0.14311 0 1.8394 -0.10186 0.26773 -1.91497
ALA_1629 -4.90015 0.32415 4.50493 -0.0223 0 0 2.39979 -2.47847 -0 -0 -2.79298 -0.3623 0 0 0 0 0 -0.0146 0 0 0 -0.24987 0 1.8394 -0.33552 0.27137 -1.81655
THR_1630 -4.9048 0.23718 5.38505 -0.20024 0.11965 0.07178 2.79619 -2.61971 -0 -0 -3.07372 -0.06688 0 0 0 0 0 -0.0157 0.00204 0.05681 0 -0.02534 2.28504 -1.0874 -0.10029 0.20593 -0.93442
ARG_1631 -5.74816 0.29603 5.67565 -0.45097 0.05298 0.22662 2.61221 -2.76766 -0 -0 -1.99125 0.33542 0 0 0 0 0 0.023 0.02223 2.07271 0 -0.11241 0 -1.2888 -0.10824 0.18345 -0.96718
LEU_1632 -8.96951 0.97354 4.79061 -0.70114 0.24396 0.27504 2.98325 -3.14692 -0 -0 -2.65221 0.1091 0 0 0 0 0 -0.00382 0.00558 0.9413 0 -0.25542 0 0.18072 -0.33977 0.37367 -5.19201
CYS_1633 -5.36288 0.42207 5.36434 -0.04863 0 0.01621 2.75434 -2.68243 -0 -0 -3.21643 0.00615 0 0 0 0 0 0.06507 0.00274 0.30307 0 0.2778 0 3.6196 0.00431 0.39714 1.92245
ILE_1634 -6.09198 0.43266 5.39997 -0.48961 0.30419 0.09906 2.63383 -2.81111 -0 -0 -2.11961 0.03292 0 0 0 0 0 -0.03343 0.02703 0.51913 0 -0.44562 0 0.73287 0.12915 0.34829 -1.33225
GLU_1635 -5.34123 0.17987 6.08224 -0.20701 0.01826 0.27127 2.61118 -2.86611 -0.00531 -0.02086 -2.92019 -0.59739 0 0 0 0 0 0.00657 0.0258 0 3.18402 -0.28922 0 -2.7348 -0.30379 0.3562 -2.5505
VAL_1636 -8.13559 1.00575 3.86871 -0.32523 0.2769 0.0743 3.21456 -2.93046 -0 -0 -3.1301 -0.15314 0 0 0 0 0 0.01982 0.00436 0.06501 0 -0.31488 0 1.9342 -0.37107 0.35913 -4.53773
TRP_1637 -7.19866 0.77357 4.77447 -0.94561 0.02729 0.27133 2.54553 -2.80745 -0 -0 -2.37793 -0.51157 0 0 0 0 0 -0.0049 0.43826 0 2.28645 -0.14484 0 1.6906 -0.13965 0.35821 -0.96491
ARG_1638 -5.03811 0.18272 5.12984 -0.44085 0.05981 0.21874 2.31857 -2.53457 -0 -0 -2.18409 0.34525 0 0 0 0 0 0.04578 0.08859 2.0935 0 -0.03837 0 -1.2888 -0.23252 0.2528 -1.02173
TRP_1639 -8.19573 0.5313 5.02105 -1.29097 0.07635 0.48518 3.13078 -3.098 -0 -0 -3.05347 -0.29188 0 0 0 0 0 -0.01108 0.00963 0 1.673 -0.26867 0 1.6906 -0.12589 0.20901 -3.5088
CYS_1640 -9.24908 1.06134 5.97423 -0.04867 0 0.01764 3.12356 -3.24692 -0 -0 -3.33988 -0.12693 0 0 0 0 0 0.02591 0.03397 0.27239 0 0.27154 0 3.6196 0.12254 0.36596 -1.1228
LYS_1641 -4.04549 0.32046 4.77751 -0.29377 0.02452 0.12552 1.94961 -2.21295 -0 -0 -1.38468 -0.03491 0 0 0 0 0 -0.02881 0.02384 1.77387 0 0.02539 0 -1.5107 -0.0523 0.41426 -0.12864
ALA_1642 -2.80328 0.14434 2.75477 -0.02283 0 0 1.46057 -1.66078 -0 -0 -0.70648 -0.35787 0 0 0 0 0 -0.07185 0 0 0 -0.36384 0 1.8394 -0.48435 0.27888 0.00667
ASN_1643 -5.25068 0.33403 5.14961 -0.23941 0.0586 0.35349 2.28219 -2.5917 -0 -0 -2.39861 -0.44394 0 0 -0.54559 0 0 -0.06645 0.00231 0 2.51764 -0.55397 0 -0.93687 -0.71413 0.34532 -2.69817
ASP_1644 -2.31351 0.09111 3.24829 -0.26006 0.04659 0.85616 1.1539 -1.51851 -0 -0 -1.13517 -0.33496 0 0 0 0 0 -0.09652 0.05165 0 2.12989 -0.59131 0 -2.3716 -0.66487 0.34314 -1.36578
GLN_1645 -5.09914 0.44678 4.3188 -0.62035 0.08808 0.64102 1.48745 -1.98834 -0 -0 -1.93413 -0.61326 0 0 -0.54559 0 0 0.09256 0.01458 0 2.06291 -0.03848 0 -0.18838 -0.33608 0.25851 -1.95304
ASN_1646 -4.39674 0.20985 5.01323 -0.25966 0.06442 0.41706 2.20508 -2.29337 -0 -0 -2.58715 -0.81778 0 0 -0.59143 0 0 -0.07592 0.03044 0 2.12142 -0.12123 0 -0.93687 -0.06942 0.32145 -1.76664
VAL_1647 -7.55081 1.11417 2.19998 -0.33106 0.29362 0.07634 1.64052 -2.15612 -0 -0 -1.0533 -0.19529 0 0 0 0 0 0.01088 0.01986 0.23789 0 -0.06711 0 1.9342 -0.06533 0.55718 -3.33438
ASN_1648 -4.14463 0.23698 4.60128 -0.1817 0.03862 0.27034 1.91792 -2.28282 -0 -0 -1.51693 -0.27823 0 0 -0.59143 0 0 -0.00841 0.01156 0 1.47563 0.38754 0 -0.93687 0.04104 0.47177 -0.48833
ASP_1649 -4.27339 0.19987 5.35582 -0.10953 0.00732 0.33093 1.96261 -2.53266 -0 -0 -1.92362 -0.34121 0 0 0 0 0 0.09672 0.00307 0 1.78591 0.16141 0 -2.3716 -0.01218 0.20471 -1.45582
TRP_1650 -9.34816 0.60669 4.19381 -1.20829 0.02199 0.47394 2.76078 -3.05977 -0 -0 -1.84658 -0.37893 0 0 0 0 0 0.01921 0.69257 0 1.93296 -0.39928 0 1.6906 0.15367 0.31334 -3.38144
LEU_1651 -6.97949 0.43127 3.76917 -0.48898 0.27843 0.12086 2.13061 -2.54314 -0.01415 -0.16288 -1.41964 0.21527 0 0 0 0 0 0.0004 0.00928 0.28575 0 -0.30805 0 0.18072 0.07695 0.49144 -3.92617
ASN_1652 -5.17249 0.68915 5.05477 -0.1763 0.03581 0.25937 2.56734 -2.74379 -0 -0 -2.09598 -0.27034 0 0 0 0 0 -0.03763 0.00103 0 1.46826 0.43006 0 -0.93687 -0.06579 0.3974 -0.59602
ALA_1653 -4.10207 0.46088 3.64234 -0.02254 0 0 2.64183 -2.25832 -0.00214 -0.02268 -2.55338 -0.36252 0 0 0 0 0 -0.07547 0 0 0 -0.39358 0 1.8394 -0.20661 0.28875 -1.1261
LEU_1654 -6.67138 0.9813 3.66654 -0.50113 0.21009 0.13308 2.55245 -2.4809 -0.03871 -0.23518 -1.5262 0.22556 0 0 0 0 0 -0.09462 0.01913 0.29331 0 -0.09464 0 0.18072 -0.43794 0.47136 -3.34715
TYR_1655 -6.58444 1.01085 5.38994 -0.62522 0.04555 0.31063 3.03602 -2.91512 -0.01629 -0.08444 -2.70337 -0.25537 0 0 0 -0.22549 0 0.23317 0.0638 0 2.43561 0.19537 0 1.2797 -0.07122 0.5063 1.02602
PHE_1656 -3.65429 0.44751 3.83931 -0.9109 0.05086 0.36441 1.50001 -1.84706 -0 -0 -1.47361 0.02408 0 0 0 0 0 -0.03518 0.00775 0 1.9331 -0.15138 0 1.0402 0.07406 0.31875 1.52764
GLU_1657 -3.67067 0.41353 3.62283 -0.43213 0.07418 0.88132 0.80268 -1.62212 -0.00214 -0.02268 -0.84685 -0.44815 0 0 0 0 0 -0.07758 0.00247 0 2.8717 -0.00703 0 -2.7348 -0.10659 0.32996 -0.97208
LYS_1658 -3.13576 0.27833 3.89493 -0.65912 0.14476 0.72395 1.57103 -1.65436 -0.01629 -0.08444 -2.32282 0.04724 0 0 -0.90033 0 0 -0.07731 0.10134 1.651 0 -0.06743 0 -1.5107 -0.22767 0.44288 -1.80078
GLN_1659 -6.11985 0.4052 5.82016 -0.59133 0.14044 0.54998 1.66782 -2.64787 -0.03469 -0.20429 -1.84013 -0.77532 0 0 -0.90033 0 0 0.08092 0.0666 0 4.01899 -0.1168 0 -0.18838 -0.11602 0.62178 -0.16313
THR_1660 -5.65421 0.88637 5.25544 -0.20028 0.07213 0.07155 3.0524 -2.66667 -0.04107 -0.34744 -4.0887 -0.91054 0 0 -1.04517 -0.22549 0 0.14534 0.00042 1.23094 0 -0.65413 2.51111 -1.0874 0.02484 1.00325 -2.6673
LEU_1661 -7.04707 1.04635 1.69692 -0.70397 0.32558 0.28012 2.02524 -1.93923 -0 -0 -1.88886 0.07002 0 0 0 0 0 -0.03386 0.16558 1.13817 0 -0.28701 0 0.18072 -0.12527 1.00937 -4.0872
MET_1662 -8.02475 0.8231 3.69507 -1.03967 0.31224 0.40568 1.59791 -2.4885 -0.02148 -0.1388 -0.75944 -0.65288 0 0 0 0 0 -0.0803 0.0267 3.84111 0 -0.15475 0 0.60916 -0.34635 0.73333 -1.66263
ASP_1663 -5.86788 0.49435 7.24816 -0.10191 0.0009 0.30223 3.30835 -3.24416 -0 -0 -4.19855 -0.50116 0 0 -1.04517 0 0 0.04258 0.00997 0 2.36336 -0.15396 0 -2.3716 -0.25536 0.6739 -3.29597
TRP_1664 -7.62025 0.51382 5.77045 -0.89847 0.11194 0.32014 2.38209 -3.04395 -0.01036 -0.09905 -1.80162 -0.3967 0 0 0 0 0 -0.02163 0.01941 0 2.35597 -0.19428 0 1.6906 -0.07177 0.52716 -0.46652
VAL_1665 -8.24468 0.6339 3.96409 -0.32303 0.22397 0.0741 2.82129 -2.93411 -0.00064 -0.00779 -2.62504 -0.20598 0 0 0 0 0 -0.05844 0.01775 0.09436 0 -0.2903 0 1.9342 -0.05325 0.61367 -4.36592
GLU_1666 -6.54353 0.37653 7.39797 -0.63045 0.15431 1.16261 3.2108 -3.2655 -0.00814 -0.11048 -3.73518 -0.65719 0 0 0 -0.78885 0 0.0494 0.00228 0 3.55877 -0.2441 0 -2.7348 -0.34263 0.60067 -2.54752
ARG_1667 -5.8209 0.26593 6.50372 -0.42694 0.0462 0.20295 2.48382 -2.94903 -0 -0 -2.22179 0.41849 0 0 0 0 0 -0.01458 0.03854 2.10514 0 -0.0534 0 -1.2888 -0.41763 0.33531 -0.79296
PHE_1668 -8.79082 1.16532 6.04022 -0.53783 0.09366 0.21896 3.21238 -3.34762 -0 -0 -2.48371 -0.07661 0 0 0 0 0 0.02106 0.04391 0 3.07655 -0.04246 0 1.0402 -0.24097 0.3883 -0.21944
ARG_1669 -7.06995 0.54732 6.43192 -0.41425 0.02765 0.19114 2.37153 -3.28154 -0.03054 -0.24199 -2.70051 0.32599 0 0 0 0 0 -0.02089 0.05745 2.08589 0 -0.06566 0 -1.2888 -0.27732 0.43093 -2.92164
ARG_1670 -4.23729 0.27669 5.17457 -0.43001 0.03863 0.21069 2.17036 -2.10587 -0 -0 -2.37811 0.35204 0 0 0 -0.78885 0 -0.02566 0.10687 2.07111 0 -0.18506 0 -1.2888 -0.45629 0.3487 -1.14627
LYS_1671 -3.20423 0.19283 3.51631 -0.328 0.04595 0.18079 1.52458 -1.6161 -0 -0 -0.80278 -0.14551 0 0 0 0 0 -0.07096 0.00838 1.77125 0 -0.08452 0 -1.5107 -0.54697 0.30784 -0.76184
GLY_1672 -1.97343 0.192 2.25797 -5e-05 0 0 1.15127 -1.23089 -0 -0 -1.32593 -0.38416 0 0 0 0 0 -0.15824 0 0 0 -1.39266 0 0.83697 -0.79833 0.42623 -2.39926
VAL_1673 -4.52557 0.67675 1.96729 -0.30397 0.3709 0.08001 1.46292 -1.58398 -0 -0 -0.87138 -0.81832 0 0 0 0 0 0.06938 0.0168 0.16746 0 -0.13198 0 1.9342 -0.26088 0.59251 -1.15787
VAL_1674 -6.36019 1.41088 1.89396 -0.28136 0.15231 0.06096 1.50719 -1.83263 -0 -0 -0.48013 -0.32907 0 0 0 0 0 0.13521 0.2575 0.20058 0 -0.72152 0 1.9342 0.1633 1.18514 -1.10365
PRO_1675 -4.49334 0.74807 1.72693 -0.09091 0.00149 0.05702 1.14315 -0.95633 -0 -0 -0.78448 0.6421 0 0 -1.08659 0 0 -0.17361 0.00414 0.60682 0 -0.57371 0 -2.4119 -0.19543 1.19529 -4.64129
VAL_1676 -2.72676 0.38886 1.1713 -0.30311 0.19306 0.05832 0.70828 -0.87022 -0 -0 0.26553 0.18291 0 0 0 0 0 0.00677 0.17216 0.40263 0 0.44802 0 1.9342 -0.16257 0.56666 2.43604
ASP_1677 -5.65379 0.91862 7.46588 -0.22129 0.04777 0.68179 4.1495 -3.04633 -0 -0 -5.25383 -0.91952 0 0 -1.14284 0 0 -0.05703 0.00882 0 3.10036 -0.19689 0 -2.3716 -0.25618 1.03758 -1.70896
PRO_1678 -3.76802 0.6071 3.18015 -0.08565 7e-05 0.05336 1.32676 -1.3803 -0 -0 -1.30049 0.69153 0 0 0 0 0 -0.11576 0.01065 0.48956 0 -0.17613 0 -2.4119 -0.43381 1.23578 -2.0771
GLU_1679 -3.77453 0.22894 4.38639 -0.20611 0.02471 0.27724 1.91068 -1.95471 -0 -0 -1.83171 -0.60862 0 0 -0.31243 0 0 0.46971 0.02727 0 3.03365 -0.22794 0 -2.7348 -0.3619 0.69257 -0.96158
ILE_1680 -7.1653 0.58086 4.80457 -0.64433 0.39859 0.14264 3.07808 -2.76623 -0 -0 -3.18101 0.28062 0 0 -0.83041 0 0 -0.05334 0.03534 0.59122 0 -0.46966 0 0.73287 -0.10509 0.74197 -3.8286
GLN_1681 -7.28717 0.78174 6.13933 -0.65903 0.19566 0.68204 3.65143 -3.28183 -0 -0 -3.15525 -0.29587 0 0 -1.08659 0 0 0.03173 0.06862 0 3.05248 -0.26624 0 -0.18838 -0.2039 0.85295 -0.9683
CYS_1682 -4.00907 0.36789 3.60585 -0.05557 0.00541 0.02113 1.62449 -1.81827 -0 -0 -2.02922 -0.06338 0 0 0 0 0 -0.07647 0.04034 0.52112 0 0.4011 0 3.6196 -0.23455 0.52145 2.44183
ILE_1683 -5.04988 0.67515 4.50019 -0.64615 0.45383 0.1483 2.84011 -2.44618 -0 -0 -2.00766 0.05578 0 0 0 0 0 0.00441 0.0095 0.89277 0 -0.45909 0 0.73287 0.09084 0.39068 0.18547
ALA_1684 -5.78014 0.47304 3.70274 -0.02242 0 0 2.93367 -2.64286 -0 -0 -2.27449 -0.35925 0 0 0 0 0 -0.04534 0 0 0 -0.40398 0 1.8394 -0.15854 0.35285 -2.38534
LEU_1685 -5.92343 0.46695 5.11578 -0.4961 0.2262 0.12457 2.59746 -2.65918 -0 -0 -1.56767 0.2323 0 0 0 0 0 -0.06788 0.02703 0.27212 0 -0.30714 0 0.18072 -0.46896 0.29085 -1.9564
LEU_1686 -4.80049 0.35846 4.82583 -0.47484 0.17073 0.10127 2.65297 -2.464 -0 -0 -2.03209 0.19807 0 0 0 0 0 0.00055 0.09424 0.43845 0 -0.24453 0 0.18072 -0.26909 0.38851 -0.87523
LEU_1687 -5.41845 0.32768 4.79275 -0.47792 0.20522 0.10678 2.39983 -2.54043 -0 -0 -1.78181 0.22546 0 0 0 0 0 -0.0225 0.06777 0.34646 0 -0.2806 0 0.18072 -0.22315 0.35732 -1.73489
TYR_1688 -6.39125 0.40736 4.71515 -0.5758 0.26774 0.28686 2.63847 -2.87346 -0 -0 -2.26008 -0.33655 0 0 0 0 0 0.06334 0.16227 0 3.13582 0.01924 0.00031 1.2797 -0.23733 0.38045 0.68225
ASP_1689 -4.84569 0.32797 5.67886 -0.10637 0.0086 0.32382 2.59164 -2.77343 -0 -0 -2.28312 -0.34367 0 0 0 0 0 0.00092 0.0787 0 1.71563 0.26477 0 -2.3716 -0.16653 0.48771 -1.4118
VAL_1690 -7.17373 0.57117 4.48372 -0.3167 0.27077 0.07305 2.28784 -2.96681 -0.0012 -0.00333 -0.87857 -0.1507 0 0 0 0 0 -0.06132 0.00186 0.07354 0 -0.28677 0 1.9342 -0.14615 0.38778 -1.90134
LEU_1691 -4.49099 0.24884 3.34105 -0.47802 0.2192 0.11037 1.37247 -1.98224 -0 -0 -0.74699 0.21959 0 0 0 0 0 0.17973 0.03931 0.3368 0 -0.27406 0 0.18072 -0.22703 0.27523 -1.67603
GLY_1692 -2.23046 0.21899 2.98494 -5e-05 0 0 1.62811 -1.50289 -0 -0 -1.97501 -0.40647 0 0 0 0 0 -0.07152 0 0 0 0.2953 0 0.83697 0.36299 0.19503 0.33593
TYR_1693 -5.55012 0.68792 5.29166 -0.60172 0.05959 0.32918 3.23818 -2.76059 -7e-05 -0.00103 -3.02004 -0.34798 0 0 0 0 0 -0.01157 0.04959 0 2.88476 0.10829 0.00217 1.2797 0.8005 0.47033 2.90874
LYS_1694 -3.22336 0.30478 4.1563 -0.43874 0.08583 0.26905 2.10036 -1.93434 -0 -0 -2.20912 -0.24952 0 0 0 0 0 -0.03325 0.00318 1.74005 0 -0.05673 0 -1.5107 0.3209 0.49758 -0.17774
SER_1695 -2.95114 0.28589 3.5216 -0.02447 0 0.02245 1.34772 -1.69782 -0 -0 -1.05656 -0.38584 0 0 0 0 0 -0.04488 0.00065 0.58547 0 0.25736 0.60255 -0.77834 -0.06042 0.18805 -0.18773
VAL_1696 -6.7419 0.68359 4.0321 -0.31029 0.20965 0.07157 2.92609 -2.59379 -0 -0 -2.15527 -0.24429 0 0 0 0 0 -0.05013 0.00044 0.20025 0 -0.34623 0 1.9342 -0.14384 0.24058 -2.28729
LEU_1697 -6.40062 0.40118 4.5662 -0.64927 0.15152 0.21457 2.46534 -2.77152 -0.01386 -0.16255 -1.85565 0.09918 0 0 0 0 0 0.01948 0.01717 0.85663 0 -0.20421 0 0.18072 -0.04826 0.32453 -2.80943
GLN_1698 -5.4303 0.24833 5.84711 -0.85833 0.14752 0.92092 2.96126 -3.00382 -7e-05 -0.00103 -2.68638 -0.8677 0 0 0 -0.75226 0 0.09737 0.00518 0 2.84355 -0.17375 0 -0.18838 -0.16292 0.3445 -0.70921
MET_1699 -5.69449 0.33831 5.20723 -0.55827 0.31253 0.06321 2.80442 -2.74846 -0 -0 -2.40227 -0.15252 0 0 0 0 0 0.01414 0.15735 2.09535 0 0.05496 0 0.60916 -0.03988 0.32076 0.38153
GLN_1700 -6.48545 0.33995 5.97959 -0.26426 0.0393 0.20489 2.72298 -3.12184 -0.02227 -0.29093 -2.14355 -0.50007 0 0 0 0 0 0.09069 0.00375 0 2.78528 -0.08682 0 -0.18838 -0.00771 0.26953 -0.67533
ALA_1701 -5.1601 0.28746 4.86903 -0.02194 0 0 2.79562 -2.91429 -0 -0 -2.33521 -0.36506 0 0 0 0 0 -0.02104 0 0 0 -0.26411 0 1.8394 -0.36148 0.22372 -1.428
ASN_1702 -6.60437 0.44746 6.42044 -0.17193 0.0192 0.25109 3.64919 -3.42404 -0.00354 -0.01493 -2.85972 -0.31204 0 0 0 -0.75226 0 0.10487 0.01732 0 1.45589 0.47991 0 -0.93687 -0.12852 0.27427 -2.08855
ARG_1703 -4.04734 0.17231 5.93309 -1.70066 0.4815 1.92797 2.28065 -2.57336 -0.0195 -0.08896 -3.08411 -2.14581 0 0 0 -0.89317 0 0.05919 0.1821 3.11467 0 -0.1698 0 -1.2888 -0.0892 0.46252 -1.48672
ARG_1704 -4.22593 0.26052 4.85035 -0.75981 0.08697 0.49873 1.49389 -2.36444 -0.00961 -0.13171 -0.59851 0.33268 0 0 0 0 0 -0.0333 0.03596 1.55495 0 -0.0034 0 -1.2888 -0.1963 0.50788 0.01013
ALA_1705 -3.23328 0.1815 1.92904 -0.02407 0 0 1.50207 -1.53324 -0 -0 -1.10347 -0.31213 0 0 0 0 0 0.0863 0 0 0 -0.16285 0 1.8394 -0.21295 0.558 -0.48568
TYR_1706 -4.37395 0.55913 2.67787 -0.65217 0.05169 0.35904 1.78557 -1.77157 -0.02304 -0.10389 -0.59785 -0.02763 0 0 0 0 0 1e-05 0.03697 0 2.079 -0.4045 1e-05 1.2797 -0.35512 0.7902 1.30947
SER_1707 -1.34516 0.34181 1.11779 -0.0292 0.01159 0.02778 0.09952 -0.57779 -0.02196 -0.09982 0.07924 -0.01003 0 0 0 0 0 0.04854 0.00117 0.53129 0 -0.12722 0.60004 -0.77834 -0.33598 0.56133 0.09459
GLY_1708 -1.14203 0.08884 1.73859 -0.00043 0 0 0.52154 -0.81343 -0.02196 -0.09982 -0.1383 -0.25685 0 0 0 0 0 -0.06824 0 0 0 -1.51743 0 0.83697 -0.02919 0.21898 -0.68275
LYS_1709 -1.69087 0.33378 3.42425 -0.40701 0.05565 0.21289 1.00644 -1.37036 -0 -0 -3.25038 0.47664 0 0 0 0 0 -0.10822 0.02618 1.82019 0 -0.00291 0 -1.5107 -0.08546 0.20488 -0.865
GLN_1710 -3.37333 0.29104 3.91817 -0.62855 0.09125 0.39836 1.79577 -1.66619 -0 -0 -1.63283 -0.66653 0 0 -1.1253 0 0 0.01224 0.13445 0 4.89151 0.03842 0 -0.18838 -0.44118 0.22905 2.07797
TYR_1711 -4.61967 0.59429 3.45988 -0.72498 0.03515 0.08964 2.43176 -1.99245 -0 -0 -2.04989 -0.33437 0 0 -1.1253 0 0 0.12086 0.02416 0 1.98819 0.04356 0.00036 1.2797 -0.47399 0.38371 -0.86939
ASP_1712 -3.42247 0.74355 4.60377 -0.11894 0.01545 0.36831 2.05089 -2.12645 -0 -0 -4.10684 -0.61416 0 0 0 0 0 -0.10229 0.03535 0 1.70169 0.01532 0 -2.3716 -0.15359 0.54678 -2.93524
ALA_1713 -3.70928 0.53783 1.38855 -0.026 0.00191 0 1.39407 -1.44788 -0 -0 -0.11334 -0.41484 0 0 0 0 0 -0.08809 0 0 0 -0.17109 0 1.8394 -0.14468 0.4291 -0.52434
TYR_1714 -7.08801 0.92071 3.07174 -0.75631 0.12989 0.47636 2.4326 -2.3353 -0 -0 -1.04258 -0.15345 0 0 0 0 0 -0.05109 0.40562 0 2.10675 -0.28961 0.00021 1.2797 -0.52597 0.53681 -0.88192
CYS_1715 -3.7836 0.3294 2.8888 -0.08477 0.00043 0.05361 1.4165 -1.5135 -0 -0 -1.81212 0.01249 0 0 0 0 0 -0.05136 0.01402 0.55789 0 0.14931 0 3.6196 -0.48017 0.8495 2.16602
VAL_1716 -6.98983 1.39228 2.09085 -0.31636 0.35381 0.06009 2.09186 -2.11498 -0.01228 -0.12323 -0.90241 0.36851 0 0 0 0 0 -0.03998 0.00166 0.36148 0 0.49228 0 1.9342 -0.24419 0.72986 -0.86637
GLN_1717 -5.78683 0.56794 3.13565 -0.4378 0.15406 0.37339 1.23359 -1.81363 -0.01565 -0.13387 -0.34409 -0.76885 0 0 0 0 0 0.05139 0.35318 0 3.60381 -0.11276 0 -0.18838 -0.07192 0.42667 0.2259
THR_1718 -1.96257 0.19944 1.17845 -0.16545 0.07238 0.05957 0.47213 -0.76169 -0 -0 -0.00827 -0.31226 0 0 0 0 0 -0.03808 0.00206 0.15438 0 -0.15958 2.3179 -1.0874 -0.02274 0.28763 0.22591
TYR_1719 -6.37271 0.7732 2.12321 -1.05198 0.23382 0.6349 0.79038 -1.64669 -0.01565 -0.13387 -0.71107 -0.36282 0 0 0 0 0 0.00732 0.01613 0 1.71045 -0.36812 0.03318 1.2797 -0.0829 0.27236 -2.87116
ASN_1720 -4.56556 0.33095 4.79484 -0.33225 0.05785 0.64228 2.46062 -2.22503 -0.0207 -0.14063 -2.98548 -0.56882 0 0 0 -0.38928 0 -0.01185 0.00269 0 1.90722 -0.56652 0 -0.93687 -0.10901 0.48638 -2.16914
GLU_1721 -3.49379 0.32567 3.53117 -0.35679 0.10295 0.45166 1.23096 -1.60114 -0 -0 -1.07036 -0.67321 0 0 0 0 0 -0.06613 0.0017 0 3.27904 -0.24189 0 -2.7348 -0.21509 0.45621 -1.07384
GLU_1722 -2.5206 0.15477 3.48909 -0.21912 0.03757 0.31815 0.67392 -1.41925 -0 -0 -1.96071 -0.54465 0 0 0 -0.89317 0 -0.07872 0.00302 0 4.08627 -0.08077 0 -2.7348 -0.50605 0.22984 -1.96523
THR_1723 -4.29316 0.57373 3.94071 -0.20119 0.14553 0.07548 1.70981 -1.87931 -0 -0 -0.32144 -0.28917 0 0 0 -0.38928 0 0.00731 0.01696 0.23727 0 -0.22058 2.27908 -1.0874 0.06223 0.26834 0.63492
LYS_1724 -2.6426 0.16962 2.76287 -0.33417 0.06775 0.21315 1.12066 -1.2753 -0 -0 -0.26171 -0.38699 0 0 0 0 0 0.01718 0.01718 1.48392 0 0.0677 0 -1.5107 0.40946 0.34886 0.26688
LEU_1725 -2.32048 0.24292 1.70317 -0.50554 0.23691 0.14778 0.63142 -0.92957 -0.0207 -0.14063 0.13047 0.02305 0 0 0 0 0 -0.04785 0.0141 0.30918 0 0.04711 0 0.18072 -0.08853 0.33405 -0.05243
TYR_1726 -5.25649 0.39673 2.95371 -0.79067 0.04854 0.10913 1.34725 -1.8712 -0.00206 -0.03555 0.24946 -0.33763 0 0 0 0 0 -0.00827 0.03849 0 2.0116 0.05635 0.05633 1.2797 -0.46065 0.21656 0.00132
GLU_1727 -1.66925 0.0731 1.2997 -0.31885 0.05862 0.41065 0.15695 -0.76303 -0 -0 0.35357 -0.38124 0 0 0 0 0 -0.06531 0.00136 0 2.86549 0.17166 0 -2.7348 -0.28707 0.13475 -0.69369
GLY_1728 -1.12736 0.03785 1.04923 -0.00252 0 0 0.07053 -0.51993 -0.00206 -0.03555 0.24022 -0.41495 0 0 0 0 0 -0.10641 0 0 0 -1.27869 0 0.83697 0.23552 0.13273 -0.88445
ASP_1729 -2.28771 0.13169 3.54635 -0.21911 0.03294 0.70771 1.82463 -1.3922 -0 -0 -3.16904 -0.97514 0 0 0 -1.52371 0 0.02311 0.00075 0 1.85724 -0.88115 0 -2.3716 0.41819 0.31139 -3.96568
LEU_1730 -6.75879 0.91428 1.94745 -0.54334 0.2452 0.10508 1.48282 -1.74847 -0.00436 -0.0492 -1.12129 0.33637 0 0 0 0 0 -0.02457 0.03342 0.83918 0 -0.35291 0 0.18072 0.09566 0.44036 -3.9824
ARG_1731 -7.6789 1.099 5.21214 -0.44329 0.0697 0.24672 2.48725 -2.41908 -0.00525 -0.01669 -2.90634 -0.10114 0 0 0 -1.52371 0 -0 0.40526 2.41872 0 -0.22415 0 -1.2888 -0.21861 0.53181 -4.35537
VAL_1732 -5.41463 0.69765 3.13381 -0.27823 0.19257 0.05793 2.51653 -2.03882 -4e-05 -0.00011 -2.51569 -0.13371 0 0 0 0 0 -0.04178 0.07651 0.23455 0 -0.64489 0 1.9342 -0.31733 0.55619 -1.9853
THR_1733 -4.35925 0.51095 1.2472 -0.17702 0.10748 0.06762 0.6055 -1.34874 -0.00845 -0.02661 -0.16685 0.19111 0 0 0 0 0 -0.03603 0.05191 0.08044 0 0.05318 2.30131 -1.0874 -0.15891 0.39605 -1.75651
PHE_1734 -7.87066 0.77473 4.3507 -0.66381 0.11862 0.37867 2.64906 -2.87455 -4e-05 -0.00011 -2.19121 0.05423 0 0 0 0 0 -0.0265 0.0326 0 2.28447 -0.25961 0 1.0402 0.24419 0.40751 -1.55148
ASN_1735 -3.46775 0.17227 1.87494 -0.17764 0.00844 0.24134 0.74975 -1.39345 -0.0032 -0.00992 -0.32466 -0.30958 0 0 0 0 0 0.06723 0.0015 0 1.97606 0.1615 0 -0.93687 0.15809 0.37464 -0.83729
PHE_1736 -6.25556 0.53749 2.88647 -0.56883 0.0241 0.3088 2.07087 -1.95301 -0.01395 -0.04543 -0.96385 0.14491 0 0 0 0 0 0.05537 0.04919 0 2.10061 -0.13492 0 1.0402 0.1363 0.79137 0.21012
GLY_1737 -2.80506 0.22642 3.35073 -0.00184 0 0 1.74231 -1.65653 -0.01395 -0.04543 -0.66303 -0.38169 0 0 0 0 0 -0.03594 0 0 0 -1.13049 0 0.83697 0.41701 0.8361 0.67557
LEU_1738 -2.14414 0.22566 2.16715 -0.49551 0.2136 0.12568 0.41245 -0.908 -0.00418 -0.01072 0.09471 0.25682 0 0 0 0 0 -0.04116 0.01148 0.27935 0 -0.28278 0 0.18072 0.05018 0.33877 0.47009
ASP_1739 -4.72719 0.53964 4.56779 -0.12074 0.0299 0.37688 1.42857 -2.04206 -0.00032 -0.00131 -3.86584 -0.30552 0 0 0 0 0 -0.00971 0.00242 0 2.59557 -0.35801 0 -2.3716 -0.4343 0.28341 -4.41242
CYS_1740 -6.91416 0.5755 4.20366 -0.05672 0.00667 0.02149 2.62104 -2.27902 -0 -0 -3.28073 -0.78354 0 0 0 0 0 0.04551 0.06721 1.1603 0 -0.28465 0 3.6196 0.08627 0.61978 -0.57177
ALA_1741 -4.50533 0.57832 1.58716 -0.0228 0 0 0.82836 -1.64024 -0.01887 -0.11129 -0.57054 -0.40272 0 0 0 0 0 0.03422 0 0 0 -0.56662 0 1.8394 0.31117 0.58487 -2.07492
ARG_1742 -7.59424 0.74375 5.03286 -0.80489 0.1934 0.58775 2.18538 -2.64187 -0.01513 -0.06028 -2.5482 0.35716 0 0 0 0 0 0.03069 0.0249 2.63911 0 -0.04646 0 -1.2888 -0.01584 0.38217 -2.83854
LEU_1743 -7.64357 1.08398 2.32932 -0.47782 0.22672 0.09721 1.25929 -1.96419 -0 -0 -0.47958 0.06649 0 0 0 0 0 0.4156 0.07365 0.71931 0 -0.12013 0 0.18072 -0.05099 0.60597 -3.67803
GLU_1744 -5.33849 0.76589 4.81649 -0.31786 0.06285 0.41044 2.6466 -2.25788 -0.02195 -0.08139 -2.76689 -0.41311 0 0 0 0 0 0.00799 0.02496 0 2.91474 0.24842 0 -2.7348 -0.00609 0.82671 -1.21337
ILE_1745 -7.09791 0.62202 1.54066 -0.46993 0.3213 0.09757 0.49809 -1.56728 -0.02203 -0.2055 -0.72092 -0.01217 0 0 0 0 0 -0.02437 0.00381 0.44895 0 -0.76502 0 0.73287 -0.22367 0.89361 -5.9499
PHE_1746 -4.53777 0.32692 1.70901 -0.64109 0.04198 0.36244 0.67248 -1.29109 -0.01118 -0.07032 -1.288 0.08715 0 0 0 0 0 -0.06746 0.12143 0 2.58374 -0.1463 0 1.0402 -0.15994 0.47957 -0.78821
TRP_1747 -4.45681 0.39113 3.83091 -0.89346 0.09695 0.05626 1.45468 -1.90403 -0.00771 -0.09738 -0.05374 -0.66078 0 0 0 0 0 -0.00776 0.01453 0 1.87816 -0.43417 0 1.6906 0.51138 0.2377 1.64648
ASP_1748 -2.606 0.28109 2.42649 -0.11195 0.00805 0.33984 0.67552 -1.0978 -0 -0 -0.22786 -0.36868 0 0 0 0 0 0.02729 0.01263 0 1.70296 0.12629 0 -2.3716 0.20613 0.21651 -0.76108
LYS_1749 -3.14758 0.31227 3.05353 -0.51573 0.15429 0.32897 1.10589 -1.44953 -0 -0 0.419 -0.19605 0 0 0 0 0 0.0253 0.01974 2.19536 0 0.24749 0 -1.5107 0.30363 0.23365 1.57954
LYS_1750 -2.17016 0.10791 2.04187 -0.4315 0.06584 0.24379 0.25921 -1.02164 -0.01433 -0.10832 -0.38869 0.18815 0 0 0 0 0 -0.01115 0.00192 1.734 0 -0.11836 0 -1.5107 0.25166 0.48006 -0.40044
GLU_1751 -1.83881 0.10359 1.39469 -0.33664 0.076 0.45947 0.15355 -0.76117 -0 -0 0.23929 -0.41213 0 0 0 0 0 0.01474 0.00448 0 2.93889 0.22763 0 -2.7348 -0.18502 0.42928 -0.22697
TYR_1752 -5.62967 0.74068 1.45083 -0.59481 0.05647 0.32256 0.73503 -1.47001 -1e-05 -0.0002 -0.24128 -0.23586 0 0 0 0 0 0.07071 0.007 0 1.89003 -0.25315 0.00437 1.2797 -0.0864 0.31798 -1.63604
ILE_1753 -1.88981 0.16659 0.90319 -0.4777 0.34757 0.11751 0.37776 -0.6485 -0 -0 0.58746 -0.21204 0 0 0 0 0 0.00643 0.00508 0.2715 0 -0.58364 0 0.73287 -0.21149 0.32355 -0.18368
LEU_1754 -5.7717 0.57538 2.25729 -0.48771 0.2421 0.16535 1.603 -1.73527 -0 -0 -0.78984 -0.08535 0 0 -0.40271 0 0 -0.04357 0.48827 1.09944 0 0.27599 0 0.18072 0.15996 0.22582 -2.04282
GLU_1755 -2.21838 0.17837 1.45615 -0.2874 0.04419 0.34691 0.45596 -0.8096 -0.00768 -0.03392 0.00161 -0.3064 0 0 0 0 0 0.05534 0.00036 0 2.72461 -0.03604 0 -2.7348 -0.02574 0.27558 -0.92087
THR_1756 -5.28965 0.42337 3.11538 -0.17153 0.09305 0.0607 1.51871 -1.67742 -0.01887 -0.11129 -0.76954 -0.38023 0 0 -0.40271 0 0 0.07963 0.0002 0.27108 0 -0.18243 2.39072 -1.0874 -0.20663 0.40133 -1.94354
SER_1757 -2.11491 0.25102 1.04788 -0.03014 0 0.07025 0.26941 -0.69621 -0.01822 -0.07356 -0.19304 -0.29196 0 0 0 0 0 0.03973 6e-05 0.13286 0 -0.45922 0.60007 -0.77834 -0.0802 0.30683 -2.01768
ILE_1758 -5.8197 0.75615 0.54518 -0.48184 0.36162 0.10919 0.09503 -1.16985 -0 -0 0.30147 -0.12549 0 0 0 0 0 -0.00112 0.11183 0.32335 0 -0.75157 0 0.73287 -0.32201 0.27586 -5.05904
THR_1759 -1.79329 0.11158 1.34122 -0.11248 0.07647 0.06023 0.28556 -0.72161 -0.01708 -0.0683 0.47973 -1.342 0 0 0 0 0 0.01733 0.00017 0.21654 0 -0.63579 2.26532 -1.0874 -0.28103 0.32515 -0.87969
GLN_1760 -4.00743 0.32001 3.87638 -0.25663 0.03497 0.20554 2.01129 -1.85753 -0.00654 -0.02866 -0.99034 -0.77194 0 0 0 0 0 0.01423 0.00943 0 3.02564 -0.11423 0 -0.18838 -0.17019 0.32549 1.4311
ARG_1761 -2.46818 0.14462 2.91335 -0.75732 0.10422 0.49667 1.43911 -1.37562 -0 -0 -1.01538 0.33125 0 0 0 0 0 0.11356 0.01159 1.55442 0 -0.19457 0 -1.2888 -0.32792 0.31726 -0.00177
HIS_D_1762 -4.10843 0.25746 3.77966 -0.82572 0.03608 0.93502 1.44067 -1.90972 -0 -0 -1.01589 -0.28621 0 0 0 0 0 -0.0239 0.14268 0 1.61573 -0.10906 0 -0.45461 -0.15054 0.27658 -0.40019
VAL_1763 -6.9399 0.56512 4.89722 -0.3126 0.22444 0.07227 3.14148 -2.84911 -0 -0 -1.71002 -0.30958 0 0 0 0 0 -0.0562 0.00524 0.21216 0 -0.34943 0 1.9342 0.06159 0.37645 -1.03667
LEU_1764 -6.70857 0.54561 5.25062 -0.63362 0.39799 0.25089 2.39187 -2.78401 -0 -0 -1.53629 -0.18062 0 0 0 0 0 0.0129 0.16166 1.03908 0 -0.17091 0 0.18072 0.06031 0.44252 -1.27985
LYS_1765 -5.21796 0.3259 6.88159 -0.43228 0.04601 0.24703 3.43841 -3.05293 -0 -0 -4.06957 0.05879 0 0 0 -0.42337 0 -0.02017 0.17299 2.36146 0 0.04285 0 -1.5107 -0.01948 0.45796 -0.71348
LEU_1766 -6.64647 0.39215 6.10955 -0.67254 0.17436 0.23943 2.86785 -3.07305 -0.02106 -0.15435 -1.99282 0.08909 0 0 0 0 0 -0.00891 0.0071 0.95909 0 -0.22768 0 0.18072 -0.20977 0.41511 -1.57222
MET_1767 -7.7918 0.49305 5.64951 -0.72971 0.27393 0.34598 2.85352 -2.99826 -0.01991 -0.16199 -2.56605 -0.09958 0 0 0 0 0 0.03093 0.02371 2.57351 0 -0.02017 0 0.60916 -0.16059 0.34233 -1.35243
MET_1768 -6.52501 0.29186 5.78772 -0.72085 0.23393 0.35493 3.09453 -2.93386 -0 -0 -2.95713 -0.14368 0 0 0 0 0 0.17919 0.06305 2.49164 0 -0.08373 0 0.60916 -0.1562 0.35542 -0.05902
GLU_1769 -5.68013 0.34662 7.72489 -0.21596 0.02817 0.29949 3.7571 -3.31033 -0.03631 -0.26618 -4.61801 -0.62403 0 0 0 -0.42337 0 0.02062 0.00632 0 3.03123 -0.2483 0 -2.7348 -0.36505 0.43409 -2.87392
GLU_1770 -5.25711 0.20721 6.11902 -0.20768 0.02187 0.27859 2.43266 -2.79468 -0.01991 -0.16199 -2.14559 -0.58604 0 0 0 0 0 0.06496 0.00236 0 3.01395 -0.2442 0 -2.7348 -0.55233 0.35633 -2.20738
VAL_1771 -5.8979 0.33144 4.81822 -0.30787 0.18771 0.07029 3.00867 -2.78892 -0 -0 -1.9597 -0.15136 0 0 0 0 0 -0.00962 1e-05 0.08707 0 -0.2905 0 1.9342 -0.34811 0.25564 -1.06072
THR_1772 -5.38271 0.35601 5.2001 -0.20884 0.15679 0.07727 2.76397 -2.6577 -0 -0 -2.64659 -0.18943 0 0 0 0 0 0.00502 0.00102 0.10572 0 0.02526 2.28631 -1.0874 -0.06556 0.30315 -0.95759
GLN_1773 -6.02198 0.4873 6.18209 -0.64741 0.07546 0.66985 2.87916 -2.97238 -0.01818 -0.19615 -2.9167 -0.32191 0 0 0 0 0 0.13069 0.00906 0 2.93196 -0.19028 0 -0.18838 -0.16631 0.40295 0.12882
GLU_1774 -8.15336 0.73205 9.05355 -0.31553 0.05363 0.36414 4.13783 -4.00136 -0 -0 -6.34565 -0.59321 0 0 -0.46319 -0.90205 0 0.05421 0.05876 0 3.21003 -0.15435 0 -2.7348 -0.38268 0.44219 -5.93981
LEU_1775 -10.4456 1.73513 4.3842 -0.62251 0.3981 0.2197 2.74991 -3.25961 -0 -0 -2.18002 -0.11901 0 0 0 0 0 -0.00593 0.04065 1.05741 0 -0.1773 0 0.18072 -0.12308 0.52217 -5.64513
LEU_1776 -7.22367 0.52438 5.3992 -0.48375 0.22227 0.1074 2.80776 -3.12148 -0 -0 -2.31885 0.26358 0 0 0 0 0 0.03368 0.12299 0.33451 0 -0.2816 0 0.18072 -0.07108 0.48891 -3.01504
ARG_1777 -3.98965 0.40159 4.45139 -0.44563 0.04741 0.22425 1.76032 -1.99114 -0.00294 -0.08432 -1.36876 0.36423 0 0 0 0 0 -0.03508 0.07897 2.04775 0 -0.18078 0 -1.2888 -0.4303 0.28835 -0.15314
CYS_1778 -4.28026 0.32584 3.24355 -0.05659 0.01087 0.02104 1.58538 -1.55562 -0 -0 -1.86311 -0.15761 0 0 0 0 0 -0.0482 0.00538 0.42947 0 0.17927 0 3.6196 -0.43363 0.21254 1.23791
GLY_1779 -2.13662 0.28609 2.44651 -6e-05 0 0 0.88852 -1.25626 -0 -0 -0.95157 -0.36466 0 0 0 0 0 -0.17678 0 0 0 -1.51101 0 0.83697 -0.43601 0.2935 -2.08138
MET_1780 -6.69685 0.86957 3.88807 -0.59877 0.11161 0.18124 1.69571 -2.03869 -0 -0 -1.59313 -0.17306 0 0 -0.45357 0 0 0.03149 0.12954 2.63531 0 -0.03065 0 0.60916 -0.33261 0.41118 -1.35447
ARG_1781 -4.03425 0.30089 2.92804 -0.90947 0.21242 0.66258 0.78493 -1.60448 -0 -0 -1.4337 -0.09447 0 0 -0.45357 0 0 0.03349 0.01566 1.72458 0 -0.21088 0 -1.2888 -0.14598 0.38157 -3.13145
PHE_1782 -5.29381 0.71069 0.04415 -1.1813 0.27075 0.6443 0.21101 -1.02806 -0.01314 -0.14676 -0.16193 -0.21318 0 0 0 0 0 0.02574 0.31657 0 2.06217 -0.57822 0 1.0402 -0.22803 0.32831 -3.19052
LYS_1783 -2.30636 0.18036 1.89141 -0.39374 0.06254 0.19339 0.11098 -0.91867 -0 -0 -0.28748 0.10153 0 0 0 0 0 -0.03057 0.03698 1.83885 0 0.07012 0 -1.5107 -0.21203 0.21491 -0.95847
THR_1784 -2.75436 0.17022 1.68406 -0.17806 0.10702 0.06409 0.38737 -0.98781 -0.01435 -0.15 0.14015 -0.11207 0 0 0 0 0 -0.05365 0.00356 0.05784 0 0.04625 2.3103 -1.0874 -0.06199 0.08163 -0.34721
GLU_1785 -3.06499 0.32183 1.86322 -0.22533 0.0313 0.36249 0.65741 -1.09779 -0.02157 -0.14364 -0.42734 -0.49782 0 0 0 0 0 0.05082 0.01345 0 3.52712 0.25085 0 -2.7348 0.29691 0.09627 -0.74161
GLN_1786 -1.76471 0.1408 1.18185 -0.61854 0.07845 0.59665 0.18565 -0.769 -0.00121 -0.00324 0.14469 -0.7217 0 0 0 0 0 0.04389 0.07003 0 2.35986 -0.00407 0 -0.18838 0.50053 0.22336 1.45492
VAL_1787 -3.80094 0.63231 1.89315 -0.3124 0.2312 0.06608 1.1777 -1.40499 -0.03694 -0.22966 -1.33977 -0.34201 0 0 0 0 0 0.03267 0.00042 0.10528 0 -0.47167 0 1.9342 0.00542 0.30962 -1.55036
SER_1788 -1.23441 0.07033 0.99531 -0.0322 0.01843 0.03048 0.00181 -0.55829 -0 -0 0.03359 -0.24382 0 0 0 0 0 0.00225 0.00361 0.25422 0 0.34006 0.60259 -0.77834 0.32698 0.27318 0.10581
HIS_D_1789 -2.73721 0.37548 2.04983 -0.35271 0.00999 0.35255 0.73433 -1.16366 -0.01537 -0.08602 -0.77149 -0.31553 0 0 0 0 0 0.02048 0.4507 0 2.37871 -0.16743 0 -0.45461 0.43496 0.29884 1.04183
THR_1790 -1.44527 0.05331 1.72794 -0.11844 0.07578 0.0741 0.44038 -0.77117 -0.02199 -0.15082 -0.64293 -0.59243 0 0 0 0 0 -0.02584 0.00191 0.04966 0 -0.45694 2.28058 -1.0874 -0.35454 0.22195 -0.74215
LYS_1791 -3.11232 0.41364 4.1347 -0.36443 0.05433 0.18585 1.23295 -1.56296 -0.00387 -0.00941 -3.61004 0.47556 0 0 0 0 0 -0.02125 0.14706 2.8214 0 0.02148 0 -1.5107 -0.5593 0.27601 -0.99128
SER_1792 -2.14097 0.05332 1.8797 -0.0255 0 0.03638 0.93745 -0.93251 -0 -0 -0.40451 -1.02865 0 0 0 -0.58353 0 -0.00213 0.01097 1.58783 0 -0.46336 0.65135 -0.77834 -0.41706 0.38789 -1.23168
LEU_1793 -5.26967 0.68741 1.49958 -0.4796 0.21775 0.09646 0.64602 -1.31066 -0.01241 -0.10796 -0.53124 0.23296 0 0 0 0 0 0.00244 0.26443 2.57741 0 -0.10902 0 0.18072 -0.25133 0.54782 -1.11887
VAL_1794 -5.58316 0.60798 1.73233 -0.26734 0.12861 0.05316 2.10349 -1.6815 -0.00864 -0.03041 -2.23776 -0.04897 0 0 0 0 0 -0.07978 0.05263 0.08762 0 -0.45943 0 1.9342 -0.39454 0.70783 -3.3837
LEU_1795 -4.96692 0.34067 1.19262 -0.57083 0.23479 0.16695 0.48157 -1.26961 -0 -0 -0.23519 -0.00268 0 0 0 0 0 -0.01393 0.10038 1.39324 0 -0.25943 0 0.18072 -0.32409 0.57897 -2.97277
PHE_1796 -9.36279 1.43159 2.81811 -0.63751 0.11851 0.40157 1.79606 -2.29738 -0.00864 -0.03041 -2.31033 0.19112 0 0 0 0 0 0.08057 0.62055 0 1.9013 -0.32105 0 1.0402 -0.2356 0.75976 -4.04436
LYS_1797 -2.8066 0.11191 3.40141 -0.67965 0.14973 0.41793 1.34295 -1.42413 -0 -0 -2.35175 0.76457 0 0 -0.6464 0 0 -0.00479 0.19611 1.9081 0 -0.12237 0 -1.5107 0.10046 0.6958 -0.45743
THR_1798 -3.39006 0.10921 3.5811 -0.11358 0.06403 0.0774 1.56929 -1.53034 -0 -0 -3.11572 -0.62643 0 0 -0.6464 -0.66322 0 -0.00685 0.06172 0.0462 0 -0.32751 2.42225 -1.0874 0.04008 0.38517 -3.15106
GLU_1799 -2.83263 0.29378 3.54206 -0.20938 0.03633 0.30086 1.8486 -1.579 -0 -0 -1.50337 -0.42227 0 0 0 0 0 -0.00124 0.00072 0 3.03941 -0.06245 0 -2.7348 -0.32471 0.30214 -0.30593
SER_1800 -1.49816 0.13205 1.88839 -0.02937 8e-05 0.04754 0.62062 -0.93759 -0 -0 0.34405 -1.05973 0 0 0 0 0 -0.00534 0.0079 0.16518 0 -0.25272 0.60437 -0.77834 -0.44175 0.16463 -1.0282
GLY_1801 -1.2396 0.22057 1.49289 -6e-05 0 0 0.41764 -0.73537 -0 -0 0.36037 -0.41256 0 0 0 0 0 -0.10662 0 0 0 0.32051 0 0.83697 -0.38941 0.09112 0.85644
PHE_1802 -3.64929 0.35698 2.86432 -0.83592 0.03371 0.25636 1.03335 -1.36107 -0.02005 -0.12418 -0.85904 0.02231 0 0 0 0 0 -0.01852 0.00862 0 2.24179 -0.02202 0 1.0402 0.44241 0.1321 1.54208
GLU_1803 -3.95858 0.13614 4.2435 -0.37757 0.098 0.53073 1.39337 -1.83607 -0.02005 -0.12418 -1.56691 -0.47641 0 0 0 -0.66322 0 -0.00833 0.06722 0 3.12718 0.08416 0 -2.7348 0.5589 0.15077 -1.37616
TRP_1804 -1.18627 0.02824 1.18607 -0.8745 0.02642 0.30709 0.12038 -0.53902 -0 -0 0.01095 -0.05042 0 0 0 0 0 -0.00787 3e-05 0 1.42075 -0.31901 0 1.6906 -0.1486 0.07571 1.74058
GLY_1805 -1.45743 0.06737 1.13314 -0.00026 0 0 0.23837 -0.51058 -0 -0 0.13309 -0.17154 0 0 0 0 0 -0.09004 0 0 0 -0.97787 0 0.83697 -0.19627 0.17112 -0.82392
LYS_1806 -3.26543 0.57398 2.84272 -0.46192 0.11865 0.25629 0.77224 -1.06748 -0 -0 0.42823 -0.13278 0 0 0 0 0 0.02211 0.00691 1.76832 0 0.01417 0 -1.5107 -0.159 0.83226 1.03857
PRO_1807 -1.5811 0.39367 1.14649 -0.08094 0 0.04994 0.39356 -0.48045 -0.0126 -0.16041 -0.02853 0.69523 0 0 0 0 0 -0.13071 0.00694 0.51953 0 -0.24566 0 -2.4119 -0.44265 1.16234 -1.20726
ASN_1808 -2.87977 0.35981 2.7535 -0.34479 0.06497 0.67473 0.76712 -1.28926 -0.01928 -0.18051 -0.21953 -0.78805 0 0 0 0 0 0.01004 0.00068 0 2.06127 -0.5555 0 -0.93687 0.14471 0.88299 0.50626
VAL_1809 -4.26787 0.70772 3.42233 -0.31647 0.54173 0.07896 1.97021 -1.88273 -0 -0 -3.02813 -0.41758 0 0 0 0 0 0.03088 0.03581 0.24055 0 0.95093 0 1.9342 6.13048 1.16293 7.29397
PRO_1810 -4.58151 0.61004 2.33798 -0.20639 0.00515 0.14912 0.78861 -1.00439 -0 -0 -0.08855 -0.00896 0 0 0 0 0 -0.02565 0.01806 0.78808 0 -0.99722 0 -2.4119 5.35565 1.07448 1.8026
CYS_1811 -5.48359 0.37187 2.20975 -0.05126 1e-05 0.01644 1.25873 -1.31054 -0.00679 -0.02314 -1.00763 -1.0275 0 0 0 0 0 0.39176 0.05241 0.9825 0 0.04429 0 3.6196 -0.40253 0.64871 0.28311
ILE_1812 -5.50865 0.69731 2.53705 -0.47491 0.29857 0.10827 1.98514 -1.82745 -0 -0 -2.11149 -0.15073 0 0 0 0 0 0.0231 0.06023 0.31755 0 -0.72403 0 0.73287 -0.23071 1.06148 -3.20638
VAL_1813 -6.87953 0.84875 1.02252 -0.32352 0.27329 0.07072 1.87853 -1.77967 -0.01517 -0.13573 -0.05746 -0.5731 0 0 0 0 0 0.03015 0.02413 0.16401 0 -0.372 0 1.9342 -0.4483 0.97296 -3.36523
PHE_1814 -11.0474 1.71065 4.37367 -0.88561 0.16892 0.12392 2.22842 -3.35485 -1e-05 -4e-05 -2.1574 -0.69234 0 0 0 0 0 0.05914 0.00671 0 2.33831 -0.17688 0 1.0402 -0.18279 0.56377 -5.88363
LYS_1815 -4.75108 0.87111 2.8811 -0.29797 0.0321 0.12508 1.3483 -1.54577 -1e-05 -4e-05 -0.90384 -0.00856 0 0 0 0 0 0.07874 0.04491 1.65928 0 0.06965 0 -1.5107 0.87547 2.93147 1.89926
HIS_D_1816 -7.18759 1.12464 5.34072 -0.46779 0.03419 0.55437 2.52391 -2.98866 -0.01517 -0.13573 -2.57526 -0.09632 0 0 0 -0.90205 0 0.28472 0.321 0 1.67835 0.16843 0 -0.45461 6.29843 4.52845 8.03403
CYS_1817 -4.99866 0.31846 3.31128 -0.07018 0.00297 0.0426 1.75726 -1.56124 -0.01228 -0.12323 -1.60711 -0.3456 0 0 -0.46319 0 0 -0.07236 0.0004 0.48378 0 0.26293 0 3.6196 5.28928 2.76924 8.60394
ALA_1818 -3.10416 0.21141 1.11705 -0.02614 0.00053 0 0.65816 -1.10956 -0 -0 -0.23276 -0.24599 0 0 0 0 0 -0.06486 0 0 0 0.02434 0 1.8394 -0.62359 1.14631 -0.40986
LEU_1819 -4.67432 0.60198 2.85075 -0.47139 0.18578 0.08557 2.52707 -1.82941 -0 -0 -1.14746 0.25776 0 0 0 0 0 0.0766 0.01774 0.47941 0 -0.37933 0 0.18072 -0.58028 0.52485 -1.29398
ARG_1820 -3.47061 0.27209 2.61211 -0.97243 0.21199 0.51071 1.27686 -1.3054 -0.02951 -0.23368 -0.77145 0.15793 0 0 0 0 0 -0.02787 0.03689 2.4328 0 -0.22435 0 -1.2888 -0.16642 0.40892 -0.57021
THR_1821 -3.3962 0.16804 2.1834 -0.11491 0.07801 0.07176 0.86236 -1.2018 -0.01424 -0.13026 -0.53764 -0.6321 0 0 0 0 0 -0.02301 0.03324 0.04411 0 -0.471 2.26518 -1.0874 -0.11393 0.3605 -1.65589
GLY_1822 -2.21807 0.10569 2.2823 -4e-05 0 0 1.0081 -1.1304 -0.01346 -0.04324 -1.1356 -0.40858 0 0 0 0 0 -0.00998 0 0 0 -1.03905 0 0.83697 -0.48468 0.28109 -1.96896
LEU_1823 -5.11536 0.72258 1.73057 -0.6335 0.24868 0.17951 0.87773 -1.44899 -0.01527 -0.10342 -0.6267 0.3233 0 0 -0.44919 0 0 0.40398 0.02827 0.54739 0 -0.28374 0 0.18072 -0.49352 0.75306 -3.17389
ARG_1824 -6.19708 0.39528 4.41124 -0.86772 0.1751 0.6203 2.38583 -2.30598 -0 -0 -1.19166 -0.18344 0 0 -0.44919 0 0 -0.01156 0.01644 1.69042 0 -0.08352 0 -1.2888 0.08902 1.06739 -1.72795
THR_1825 -4.04421 0.28125 3.20994 -0.21008 0.21242 0.07996 1.79136 -1.82348 -0.01241 -0.10796 -0.68454 -0.54517 0 0 0 -0.58353 0 -0.04195 0.00121 0.14212 0 0.05513 2.35141 -1.0874 0.18166 0.52311 -0.31113
LYS_1826 -6.80322 0.66278 5.62403 -0.47619 0.13531 0.28059 2.19369 -2.67968 -0.02199 -0.15082 -1.611 0.10111 0 0 0 0 0 -0.00522 0.08597 2.1874 0 -0.07026 0 -1.5107 -0.17377 0.41466 -1.81731
GLN_1827 -4.44279 0.47871 4.38934 -0.8313 0.10955 0.86759 1.74098 -2.18471 -0.00702 -0.04751 -0.76256 -0.83012 0 0 0 0 0 -0.06091 0.00375 0 2.8725 -0.18203 0 -0.18838 -0.32117 0.54649 1.15039
ALA_1828 -2.98608 0.28969 2.29625 -0.02574 0.00092 0 1.37371 -1.56356 -0 -0 -1.07946 -0.40223 0 0 0 0 0 -0.11809 0 0 0 -0.15605 0 1.8394 -0.46282 0.45066 -0.5434
ILE_1829 -5.20235 0.67996 3.92668 -0.58239 0.32343 0.19266 1.77166 -2.07068 -0.03764 -0.15888 -0.98067 -0.22284 0 0 0 0 0 -0.04768 0.01677 0.43126 0 0.13579 0 0.73287 -0.21638 0.41277 -0.89565
ASN_1830 -2.47138 0.1256 2.96978 -0.19629 0.03905 0.33759 1.03652 -1.40951 -0.00702 -0.04751 -1.16767 -0.98693 0 0 0 0 0 -0.09708 0.04127 0 1.88997 -0.9898 0 -0.93687 -0.36344 0.37049 -1.86323
LYS_1831 -4.89611 0.31799 4.45306 -0.47551 0.1502 0.26183 1.3897 -1.87779 -0.03764 -0.15888 -1.26859 0.0075 0 0 0 0 0 0.03515 0.03144 1.80436 0 0.00118 0 -1.5107 -0.4951 0.25576 -2.01215
GLU_1832 -1.68508 0.04035 1.30561 -0.21238 0.03499 0.30419 0.04178 -0.60198 -0 -0 -0.23683 -0.43866 0 0 0 0 0 0.01306 0.00133 0 3.11191 -0.05377 0 -2.7348 -0.21854 0.14353 -1.18527
PHE_1833 -5.34097 0.5711 1.44029 -1.08965 0.17633 0.64058 0.32713 -1.01 -0 -0 -0.23733 -0.24476 0 0 0 0 0 -0.00465 0.01119 0 1.50071 -0.5585 0 1.0402 -0.28073 0.14847 -2.9106
MET_1834 -1.65231 0.11004 1.14355 -0.34289 0.09148 0.11982 0 -0.59897 -0.00701 -0.02307 -0.04389 -0.28895 0 0 0 0 0 -0.00542 0.0108 1.52112 0 -0.04539 0 0.60916 -0.06157 0.14112 0.67762
ILE_1835 -2.9107 0.1127 1.04955 -0.46479 0.30879 0.09888 0.49005 -0.85076 -0 -0 0.04069 -0.0151 0 0 0 0 0 -0.0504 0.00734 0.404 0 -0.76684 0 0.73287 -0.21925 0.17055 -1.86241
ASN_1836 -1.48602 0.09179 1.00499 -0.18038 0.01546 0.26045 0.0057 -0.66013 -0.00701 -0.02307 -0.12981 -0.38128 0 0 0 0 0 -0.02872 0.00202 0 1.94866 0.17773 0 -0.93687 -0.27407 0.15711 -0.44345
VAL_1837 -4.72389 0.40717 1.77674 -0.26333 0.15523 0.0534 1.18841 -1.78113 -0 -0 -0.74153 -0.24606 0 0 0 0 0 -0.07741 0.001 0.31109 0 -0.78581 0 1.9342 -0.21515 0.10255 -2.90451
GLN_1838 -4.1087 0.33472 2.70298 -0.43401 0.05745 0.33638 0.88869 -1.65839 -0 -0 -1.28485 -0.43084 0 0 -0.81022 0 0 0.03035 0.05974 0 3.59655 -0.04697 0 -0.18838 -0.20211 0.27009 -0.88751
ALA_1839 -3.23245 0.27222 3.65913 -0.02719 0.00369 0 2.39453 -1.9661 -0 -0 -2.97839 -0.44648 0 0 0 0 0 0.03779 0 0 0 0.63468 0 1.8394 0.46636 0.42883 1.08602
ASP_1840 -1.96465 0.27416 2.37463 -0.08772 0.00838 0.28587 0.86003 -1.11282 -0 -0 -1.0425 -0.39039 0 0 -0.81022 0 0 -0.19451 0.00811 0 2.00212 0.12056 0 -2.3716 1.21573 0.43088 -0.39395
GLY_1841 -1.85919 0.12427 1.55147 -7e-05 0 0 0.59999 -0.91971 -0 -0 0.29084 -0.34794 0 0 0 0 0 0.03467 0 0 0 0.46955 0 0.83697 0.90312 0.32388 2.00784
PHE_1842 -4.05224 0.27319 4.24801 -0.65866 0.07343 0.39642 3.05242 -2.22445 -0 -0 -2.66369 0.29836 0 0 0 0 0 0.00888 0.22469 0 1.91075 -0.31062 0 1.0402 -0.0244 0.38518 1.97748
ARG_1843 -1.87909 0.12266 1.51185 -0.49726 0.06182 0.25027 0.33192 -0.75581 -0 -0 -0.70676 0.70101 0 0 0 0 0 -0.07904 0.0105 1.99099 0 0.02953 0 -1.2888 -0.41644 0.3155 -0.29716
ALA_1844 -4.15549 0.4762 2.22545 -0.01867 0 0 0.97602 -1.79699 -0.00816 -0.03243 -0.32877 -0.3679 0 0 0 0 0 0.07765 0 0 0 -0.37792 0 1.8394 -0.1738 0.14074 -1.52469
ILE_1845 -2.73639 0.32899 0.21357 -0.45191 0.33104 0.08918 0.03173 -0.65926 -0 -0 0.20319 0.06468 0 0 0 0 0 0.08737 0.02608 0.45686 0 -0.73544 0 0.73287 -0.10656 0.25222 -1.87178
ALA_1846 -2.65518 0.32075 -0.13772 -0.02562 0.00204 0 0.1594 -0.65786 -0.00816 -0.03243 0.3317 -0.44837 0 0 0 0 0 -0.05164 0 0 0 0.09956 0 1.8394 0.40239 0.24685 -0.61487
GLN_1847 -3.17172 0.14183 3.34175 -0.66538 0.09843 0.44752 1.76746 -1.62551 -0 -0 -2.01778 -0.37723 0 0 -0.98034 0 0 -0.03815 0.08912 0 3.03225 -0.07102 0 -0.18838 0.944 0.21223 0.93906
MET_1848 -5.81813 0.47411 2.57421 -0.32471 0.12844 0.01742 1.20643 -1.69267 -0 -0 -1.3431 0.01264 0 0 -0.98034 0 0 0.05377 0.41642 1.32112 0 0.02635 0 0.60916 0.34865 0.67783 -2.2924
ASP_1849 -5.31914 0.44639 7.82386 -0.20495 0.08859 0.64938 3.64358 -3.23797 -0.01394 -0.12514 -4.98953 -1.51855 0 0 -0.46099 -1.01471 0 -0.07829 0.00092 0 2.37496 -0.51178 0 -2.3716 -0.1171 0.78041 -4.15562
VAL_1850 -1.72412 0.11566 2.08312 -0.32071 0.27446 0.07455 0.76015 -0.98754 -0 -0 0.26905 -0.28155 0 0 0 0 0 -0.04627 0.00375 0.46099 0 0.10083 0 1.9342 -0.11318 0.36313 2.96651
GLU_1851 -2.05442 0.22412 2.43277 -0.23676 0.05798 0.38561 0.42923 -1.05171 -0 -0 -1.41369 -0.53138 0 0 -0.46099 0 0 -0.04916 0.0056 0 2.90688 -0.00663 0 -2.7348 -0.22823 0.58737 -1.7382
SER_1852 -4.44516 0.64755 6.04821 -0.03608 0 0.07464 3.12276 -2.46284 -0.02803 -0.22401 -2.21961 -0.39059 0 0 0 -0.92351 0 -0.00317 0.01195 0.08419 0 -0.49667 1.72118 -0.77834 -0.18275 1.57906 1.0988
PRO_1853 -2.2015 0.35171 1.00669 -0.17248 0.04629 0.11843 0.48957 -0.54035 -0 -0 -0.60834 0.08922 0 0 -0.61337 0 0 0.01925 0.00596 0.18602 0 -0.8834 0 -2.4119 0.33747 1.26853 -3.5122
ARG_1854 -8.64017 0.92858 5.79735 -0.63692 0.07835 0.4368 3.4377 -2.86949 -0.037 -0.23704 -3.89651 0.10036 0 0 0 -1.12975 0 0.04674 0.30094 2.309 0 -0.23111 0 -1.2888 0.18779 0.42732 -4.91584
PHE_1855 -7.5463 0.86911 2.40965 -0.60611 0.06521 0.30516 1.65667 -1.93845 -0 -0 -0.0091 0.01846 0 0 0 0 0 0.04748 0.01836 0 2.31338 -0.1942 0 1.0402 -0.08873 0.61314 -1.02608
LEU_1856 -6.05618 1.15229 2.38532 -0.48049 0.14665 0.13483 0.68327 -1.82265 -0.00128 -0.00372 -0.03541 -0.04711 0 0 0 0 0 0.33451 0.14504 1.15761 0 0.0528 0 0.18072 0.48337 1.77241 0.18198
LEU_1857 -5.3189 0.8493 2.73165 -0.54598 0.26332 0.17443 1.64531 -1.93555 -0.0081 -0.05506 -0.05553 -0.01244 0 0 0 0 0 0.17692 0.12852 0.27362 0 0.51294 0 0.18072 0.67738 1.92659 1.60913
ALA_1858 -4.25751 0.48154 3.37413 -0.02258 0 0 1.7542 -2.06925 -0.01318 -0.06203 -1.19702 -0.35753 0 0 0 0 0 -0.06597 0 0 0 -0.37203 0 1.8394 -0.08767 0.64336 -0.41215
HIS_1859 -2.99596 0.23045 3.87713 -0.66776 0.01534 0.65765 1.52232 -1.85795 -0 -0 -1.59877 -0.3654 0 0 0 0 0 0.01053 0.00076 0 1.4986 -0.36165 0 -0.45461 -0.04736 0.19594 -0.34074
ALA_1860 -3.40329 0.07816 3.6719 -0.02248 0 0 1.46047 -1.92192 -0 -0 -0.98378 -0.34508 0 0 0 0 0 -0.0463 0 0 0 -0.18848 0 1.8394 0.08454 0.11008 0.33324
TYR_1861 -9.61531 0.93789 6.41073 -0.88831 0.04377 0.3156 4.17162 -3.46419 -0.01373 -0.09216 -3.47497 -0.28485 0 0 -0.61337 0 0 -0.00749 0.01028 0 1.8406 -0.20144 1.06537 1.2797 -0.11375 0.45365 -2.24034
HIS_D_1862 -5.69545 0.28571 5.71445 -0.39782 0.07982 0.39475 2.53989 -2.93258 -0.02592 -0.1394 -2.26746 -0.48497 0 0 0 0 0 0.05855 0.00747 0 2.75784 0.05982 0 -0.45461 -0.04908 0.52611 -0.02288
THR_1863 -4.61024 0.28398 5.56997 -0.20403 0.1414 0.07464 2.83669 -2.68195 -0.01318 -0.06203 -3.43654 -0.11212 0 0 0 0 0 -0.01626 0.00031 0.06088 0 -0.01343 2.26922 -1.0874 -0.04242 0.3025 -0.74002
LEU_1864 -6.38032 0.31706 5.52232 -0.69951 0.22494 0.29278 2.94524 -2.83934 -0 -0 -2.49546 0.07191 0 0 0 0 0 0.06402 0.00319 0.96059 0 -0.24265 0 0.18072 -0.04451 0.38412 -1.7349
ARG_1865 -6.66768 0.37723 6.25316 -0.86764 0.17023 0.49921 2.93643 -2.9899 -0.01373 -0.09216 -2.51176 0.25575 0 0 0 0 0 0.08071 0.14799 2.95361 0 -0.07896 0 -1.2888 -0.27146 0.44388 -0.66389
ASP_1866 -5.02968 0.32795 6.42827 -0.11288 0.0347 0.352 2.77793 -2.91604 -0.0209 -0.16308 -3.19741 -0.23446 0 0 0 -0.52636 0 0.11994 0.23084 0 1.76755 0.14719 0 -2.3716 -0.33569 0.47568 -2.24604
VAL_1867 -5.15675 0.87181 3.28357 -0.29974 0.1648 0.0658 2.07217 -2.18047 -0.01358 -0.1244 -0.95726 -0.03907 0 0 0 0 0 -0.05846 0.01011 0.02594 0 -0.3212 0 1.9342 -0.14762 0.45111 -0.41903
ARG_1868 -7.64605 0.37783 4.41973 -0.6333 0.11162 0.35815 1.94478 -2.46996 -0.00606 -0.0304 -1.20361 0.23903 0 0 0 0 0 0.19985 0.05078 2.49559 0 -0.11998 0 -1.2888 -0.21222 0.5826 -2.83041
TYR_1869 -5.8183 0.30045 3.8341 -0.69721 0.07826 0.42779 2.13727 -2.21054 -0.0117 -0.10779 -2.39181 -0.12266 0 0 0 0 0 -0.05884 0.13945 0 2.11429 -0.25003 0.00095 1.2797 -0.2108 1.22382 -0.34359
GLN_1870 -3.32381 0.40389 4.19254 -0.53794 0.09753 0.49937 1.76715 -1.8294 -0.03449 -0.28748 -2.00442 -0.59247 0 0 0 -0.52636 0 -0.06021 0.00913 0 3.70594 0.13501 0 -0.18838 -0.0191 1.00747 2.41398
ALA_1871 -3.21764 0.35103 2.67732 -0.02768 0.01525 0 1.58871 -1.73588 -0 -0 -1.51002 -0.59973 0 0 0 0 0 -0.0509 0 0 0 0.19623 0 1.8394 0.12037 0.36127 0.00773
VAL_1872 -6.07188 0.64836 4.35958 -0.34789 0.16112 0.08297 3.08045 -2.67009 -0 -0 -2.51901 0.01253 0 0 0 0 0 -0.09279 0.08605 0.85632 0 0.12818 0 1.9342 0.01661 0.38767 0.05237
GLN_1873 -3.22623 0.4246 2.58094 -0.73991 0.26737 1.07038 0.73875 -1.55396 -0.0117 -0.10779 -0.01898 -2.2311 0 0 0 0 0 -0.07313 0.0064 0 3.05665 -0.10595 0 -0.18838 -0.38359 0.338 -0.15763
ALA_1874 -2.5478 0.40961 1.67466 -0.02712 0.00357 0 1.04305 -1.27675 -0 -0 -0.93357 -0.41532 0 0 0 0 0 -0.00114 0 0 0 0.21492 0 1.8394 -0.39908 0.22437 -0.1912
VAL_1875 -4.38793 0.47694 1.26117 -0.29131 0.22971 0.06753 1.13713 -1.35301 -0.00309 -0.06584 -0.29198 -0.48073 0 0 0 0 0 0.01014 0.11081 0.24486 0 -0.47161 0 1.9342 0.00023 0.18486 -1.68791
GLY_1876 -2.85695 0.41843 3.03723 -0.00022 0 0 2.27342 -1.65654 -0.00097 -0.01611 -3.13956 -0.19342 0 0 0 0 0 0.17323 0 0 0 -1.49133 0 0.83697 0.627 0.26314 -1.72566
ASN_1877 -2.07295 0.0858 1.14599 -0.39286 0.09507 0.7871 0.30624 -0.8429 -1e-05 -0.00028 0.63391 -0.71839 0 0 0 0 0 0.23367 0.01172 0 1.81694 -0.51662 0 -0.93687 0.6824 0.43166 0.74963
VAL_1878 -3.62982 0.64177 2.57201 -0.28694 0.15681 0.05363 1.52806 -1.67643 -0 -0 -1.80454 -0.19433 0 0 -0.36377 0 0 0.11875 0.01224 0.13492 0 -0.08796 0 1.9342 0.62809 0.82653 0.56322
TRP_1879 -11.955 2.83856 4.62431 -1.36139 0.43666 0.52863 4.00942 -3.48548 -0.00606 -0.0304 -2.71266 -0.80893 0 0 0 0 0 0.1368 0.23877 0 1.792 -0.05794 0 1.6906 0.18351 1.72142 -2.21717
PHE_1880 -7.9218 1.02298 1.58606 -0.69733 0.31996 0.12018 0.40011 -2.00518 -0.00607 -0.09824 -0.25609 -0.05912 0 0 0 0 0 -0.0402 0.10913 0 3.51591 -0.11895 0 1.0402 -0.18511 1.43248 -1.84109
GLN_1881 -6.24135 0.23829 6.39043 -0.61764 0.11321 0.61779 3.56809 -3.01413 -0.00566 -0.09131 -4.14035 -0.86197 0 0 -0.36377 0 0 0.1152 0.00344 0 2.80177 0.0815 0 -0.18838 0.37411 0.75615 -0.46459
THR_1882 -3.7862 0.26501 2.3815 -0.1285 0.07868 0.06406 0.76286 -1.60522 -0.00606 -0.09796 -0.06568 -0.90372 0 0 0 0 0 0.05284 0.00071 0.08937 0 -0.02915 2.26244 -1.0874 0.14083 0.59364 -1.01793
ASN_1883 -1.88375 0.20953 2.01573 -0.18864 0.02472 0.29925 0.39762 -0.96752 -0 -0 0.12374 -0.44533 0 0 0 0 0 -0.04855 0.01645 0 1.86031 -0.32052 0 -0.93687 -0.54953 0.1785 -0.21486
GLN_1884 -5.14421 0.42385 4.27001 -0.26467 0.05074 0.21546 1.13875 -1.83352 -0.01496 -0.1338 -0.01472 -0.71823 0 0 0 0 0 0.04015 0.01671 0 2.74604 -0.0654 0 -0.18838 0.06707 0.33748 0.92837
HIS_1885 -3.09984 0.20867 3.21716 -0.45989 0.01607 0.5646 1.22936 -1.59101 -0 -0 -0.39288 -0.4627 0 0 0 0 0 -0.05442 0.00089 0 1.64552 -0.43707 0 -0.45461 0.36027 0.5235 0.81362
LYS_1886 -4.47339 0.24646 4.52986 -0.29217 0.03668 0.13639 1.84054 -1.88928 -0.0171 -0.06604 -1.55045 -0.16806 0 0 0 0 0 0.00277 0.0122 2.03909 0 0.05309 0 -1.5107 -0.09458 0.36887 -0.79582
LEU_1887 -4.51986 1.07596 0.16837 -0.61205 0.39169 0.23044 0.21313 -0.76049 -0.01259 -0.04148 -0.06561 -0.02007 0 0 0 0 0 -0.06538 0.14715 1.43496 0 -0.33369 0 0.18072 -0.00579 0.5085 -2.08607
PHE_1888 -5.57811 0.51395 3.28617 -0.83685 0.04251 0.17327 1.45858 -1.98785 -0.01585 -0.06431 -1.27103 -0.38102 0 0 0 0 0 -0.05094 0.15948 0 2.74127 -0.15429 0 1.0402 0.02188 0.70493 -0.19803
ILE_1889 -3.42958 0.87291 0.85701 -0.48415 0.42773 0.10278 0.02408 -0.76172 -0.01259 -0.04148 0.09277 -0.09929 0 0 0 0 0 0.05713 0.01464 0.3497 0 -0.75145 0 0.73287 -0.24931 0.73035 -1.5676
ASN_1890 -4.36397 0.84586 3.43879 -0.41609 0.12174 0.84698 1.80021 -1.78228 -0.01018 -0.09049 -1.26916 -1.45375 0 0 0 0 0 -0.02869 0.01775 0 2.43688 -0.71434 0 -0.93687 0.61522 1.99575 1.05335
PRO_1891 -4.32458 1.18987 3.38814 -0.09074 0.00026 0.0562 1.67136 -1.57168 -0 -0 -1.71115 0.7561 0 0 0 0 0 -0.08857 0.00383 0.59485 0 -0.47648 0 -2.4119 0.63098 1.72317 -0.66033
ILE_1892 -3.58059 0.47187 3.04249 -0.5047 0.3977 0.10314 0.98981 -1.48623 -0 -0 -0.80776 -0.02503 0 0 0 0 0 -0.01781 0.01346 0.86303 0 -0.14742 0 0.73287 -0.15682 0.37636 0.26437
ILE_1893 -4.96028 0.61164 3.71971 -0.4864 0.36186 0.09581 2.03494 -2.01853 -0.01228 -0.05327 -1.28984 -0.04414 0 0 0 0 0 0.18975 0.03427 0.56776 0 -0.57428 0 0.73287 0.15336 0.44947 -0.48759
SER_1894 -3.90455 0.46109 4.34579 -0.02765 4e-05 0.04398 2.46677 -2.12578 -0 -0 -1.45605 -0.96535 0 0 0 0 0 0.03863 0.01319 0.18287 0 -0.11321 0.60012 -0.77834 -0.27655 0.56611 -0.92888
SER_1895 -4.27278 0.34114 5.44091 -0.03729 0.00033 0.0486 2.89096 -2.53808 -0 -0 -2.8265 -0.44783 0 0 0 0 0 -0.02226 0.00976 0.16615 0 -0.25902 1.73475 -0.77834 -0.70686 0.5281 -0.72827
GLY_1896 -3.6372 0.36677 4.56465 -5e-05 0 0 2.28858 -2.2481 -0.00588 -0.08377 -1.6583 -0.4369 0 0 0 0 0 -0.042 0 0 0 0.51268 0 0.83697 -0.18171 0.2721 0.54783
LEU_1897 -7.0326 0.80539 4.17439 -0.48886 0.17964 0.10476 2.72426 -2.76011 -0.01228 -0.05327 -1.68961 0.21406 0 0 0 0 0 -0.03399 0.24447 0.57231 0 -0.22367 0 0.18072 0.12019 0.46682 -2.5074
LEU_1898 -6.0362 0.2551 4.93456 -0.49212 0.27725 0.11587 2.68363 -2.67355 -0 -0 -2.13059 0.23727 0 0 0 0 0 0.06931 0.02487 0.34304 0 -0.27562 0 0.18072 -0.20414 0.55919 -2.13142
GLU_1899 -4.97915 0.3308 6.1621 -0.21101 0.02075 0.27763 2.65032 -2.76833 -0.00588 -0.08377 -2.39279 -0.57201 0 0 0 0 0 -0.03102 0.04388 0 3.03988 -0.21033 0 -2.7348 -0.36765 0.35182 -1.47956
ASN_1900 -5.95319 0.38693 6.26418 -0.18964 0.04036 0.27922 3.00052 -3.07273 -0.01849 -0.07633 -1.95528 -0.31477 0 0 0 0 0 -0.02104 0.01601 0 1.4429 0.28199 0 -0.93687 -0.19315 0.32086 -0.69854
PHE_1901 -10.7566 1.15297 3.86363 -0.53055 0.19178 0.24101 2.45058 -3.0866 -0 -0 -1.0909 -0.32048 0 0 0 0 0 -0.02047 0.31001 0 3.64367 -0.17063 0 1.0402 -0.06228 0.58169 -2.56299
MET_1902 -4.95844 0.56313 4.46297 -0.67996 0.14688 0.36279 2.17403 -2.27536 -0.02323 -0.15611 -1.07622 -0.1171 0 0 0 0 0 -0.04628 0.15933 1.80697 0 0.02916 0 0.60916 -0.0928 0.57328 1.46221
LYS_1903 -3.77029 0.27689 4.37415 -0.30275 0.02167 0.1359 1.92288 -1.92922 -0.01849 -0.07633 -1.41585 -0.01521 0 0 0 0 0 -0.07486 0.05409 1.70019 0 -0.07118 0 -1.5107 -0.29425 0.2497 -0.74366
GLY_1904 -2.23577 0.20316 2.01022 -5e-05 0 0 0.86919 -1.1195 -0 -0 -1.27636 -0.39614 0 0 0 0 0 -0.06519 0 0 0 0.26764 0 0.83697 -0.30781 0.30353 -0.9101
LEU_1905 -5.86298 0.92247 2.20223 -0.46901 0.24259 0.10203 1.52667 -1.71888 -0 -0 -0.36238 0.017 0 0 0 0 0 0.26509 0.00557 0.93921 0 -0.13882 0 0.18072 0.52905 1.05581 -0.56362
PRO_1906 -4.12808 0.83151 3.28189 -0.1208 0.00056 0.0903 1.67454 -1.33492 -0 -0 -0.89801 0.24853 0 0 0 0 0 -0.05333 0.04605 0.17239 0 -1.18209 0 -2.4119 0.25261 1.07594 -2.45478
ALA_1907 -1.15744 0.17476 1.38415 -0.02389 0 0 0.48571 -0.7092 -0 -0 0.47271 -0.37766 0 0 0 0 0 -0.14306 0 0 0 -0.29815 0 1.8394 -0.20608 0.43824 1.87949
ALA_1908 -2.28732 0.3352 1.45645 -0.02576 0.00082 0 0.56848 -0.95296 -0 -0 -0.27205 -0.38315 0 0 0 0 0 0.0241 0 0 0 -0.11987 0 1.8394 -0.20274 0.38979 0.37041
ILE_1909 -5.44817 1.31507 2.04583 -0.63838 0.63103 0.12999 1.52499 -1.33876 -0 -0 -1.0173 0.50654 0 0 0 0 0 -0.00345 0.00359 0.90982 0 -0.49782 0 0.73287 -0.6064 1.2484 -0.50216
PRO_1910 -3.31405 0.89864 2.45561 -0.12399 0.0027 0.09055 1.93894 -1.2873 -0 -0 -1.60806 0.22636 0 0 0 0 0 0.02634 0.04804 0.19025 0 -1.09441 0 -2.4119 -0.53249 1.90914 -2.58564
PRO_1911 -2.77132 0.54633 2.42509 -0.0681 0 0.04258 1.46232 -1.16627 -0 -0 -1.01915 0.58668 0 0 0 0 0 -0.12921 0.10487 0.15749 0 -0.83625 0 -2.4119 0.15964 1.1381 -1.77909
ALA_1912 -3.34671 0.42143 3.29652 -0.02229 0 0 1.65015 -1.77672 -0 -0 -0.76284 -0.35544 0 0 0 0 0 -0.03807 0 0 0 -0.18205 0 1.8394 0.26085 0.44295 1.42717
ALA_1913 -4.5956 0.70454 2.99271 -0.02353 0 0 1.95735 -2.08223 -0 -0 -0.71919 -0.37554 0 0 0 0 0 0.09742 0 0 0 -0.20083 0 1.8394 -0.35816 0.33939 -0.42428
TYR_1914 -8.73885 1.10969 4.77082 -0.9059 0.05591 0.29463 2.88398 -3.04965 -0.02323 -0.15611 -1.71658 -0.30214 0 0 0 0 0 -0.0013 0.00115 0 1.77051 -0.39824 0.08144 1.2797 -0.17592 0.43621 -2.78388
SER_1915 -5.02911 0.47379 4.76451 -0.02681 0 0.0624 2.85113 -2.45683 -0 -0 -2.28333 -0.58878 0 0 0 0 0 -0.04132 0.00836 0.87828 0 0.31517 0.6007 -0.77834 0.07079 0.36556 -0.81384
LEU_1916 -6.35974 0.90876 4.54937 -0.50763 0.20297 0.15239 2.49626 -2.70487 -1e-05 -4e-05 -2.30065 0.17248 0 0 0 0 0 0.02052 0.26803 0.15789 0 0.10103 0 0.18072 0.2092 0.43911 -2.01421
ILE_1917 -7.97653 1.09707 4.68452 -0.68518 0.81889 0.1589 3.56824 -2.84536 -0 -0 -3.42308 -0.16789 0 0 0 0 0 0.05021 0.13453 2.07955 0 0.48675 0 0.73287 0.08486 0.68859 -0.51305
MET_1918 -8.74962 1.11859 4.32584 -0.32885 0.04747 0.10834 3.21274 -2.78704 -0 -0 -1.96489 -0.12281 0 0 0 0 0 -0.05818 0.04367 1.9385 0 -0.02438 0 0.60916 -0.23425 0.65848 -2.20723
ASN_1919 -3.94576 0.50496 3.72075 -0.19094 0.03329 0.3028 1.73451 -1.93265 -1e-05 -4e-05 -1.23535 -0.38816 0 0 0 0 0 -0.00497 0.0018 0 1.82689 -0.17275 0 -0.93687 -0.45163 0.34177 -0.79237
LYS_1920 -3.51622 0.29267 3.28632 -0.29327 0.03514 0.14072 1.72129 -1.60706 -0 -0 -0.19362 -0.17666 0 0 0 0 0 0.03963 0.01408 1.86719 0 -0.24399 0 -1.5107 -0.29473 0.31973 -0.11949
ALA_1921 -4.677 0.3817 2.28398 -0.02789 0.00444 0 1.47113 -1.8504 -0 -0 -0.58333 -0.4321 0 0 0 0 0 -0.07253 0 0 0 0.03327 0 1.8394 -0.25529 0.40995 -1.47467
LYS_1922 -2.63171 0.33666 3.75607 -0.33869 0.08233 0.23138 0.84263 -1.58579 -0.00879 -0.0302 -1.89943 -0.42894 0 0 0 0 0 -0.09798 0.26155 1.44065 0 -0.13315 0 -1.5107 -0.21748 0.26252 -1.66907
ILE_1923 -5.73845 0.61094 1.83989 -0.48482 0.3783 0.10238 1.2034 -1.56585 -0 -0 -0.57824 0.03031 0 0 0 0 0 -0.03684 0.0425 0.47898 0 -0.76252 0 0.73287 -0.20255 0.33411 -3.6156
SER_1924 -1.64311 0.11265 0.88127 -0.03298 0.00074 0.05882 0.14011 -0.65547 -0.02348 -0.08698 0.2001 -0.80784 0 0 0 0 0 -0.02831 0.00205 0.44383 0 0.40782 0.60603 -0.77834 -0.13774 0.27246 -1.06836
VAL_1925 -6.83224 0.74201 1.92846 -0.28302 0.20197 0.06422 1.87404 -1.98814 -0 -0 -1.12373 -0.3921 0 0 0 0 0 -0.06223 0.01414 0.19799 0 -0.7417 0 1.9342 -0.05724 0.24766 -4.2757
ASP_1926 -3.01692 0.18999 2.95924 -0.11431 0.01057 0.34996 1.42147 -1.57819 -0.01469 -0.05677 -1.26875 -0.42346 0 0 0 0 0 -0.0464 0.0033 0 1.68512 0.11987 0 -2.3716 -0.36803 0.27878 -2.24082
LEU_1927 -4.80956 0.31512 3.41528 -0.71974 0.29282 0.32384 1.55486 -1.98045 -0 -0 -0.68923 0.0431 0 0 0 0 0 -0.00907 0.06765 1.03187 0 -0.26995 0 0.18072 -0.32582 0.23072 -1.34783
PHE_1928 -9.99431 1.16153 4.35197 -0.59557 0.36435 0.30822 2.92213 -3.16039 -0 -0 -1.5411 -0.26063 0 0 0 0 0 -0.00725 0.28183 0 3.26314 -0.09596 0 1.0402 -0.11453 0.48646 -1.58991
MET_1929 -5.75146 0.24888 5.57056 -0.32778 0.05085 0.10726 2.39536 -2.82957 -0.02066 -0.14451 -1.98328 -0.07959 0 0 0 0 0 0.24193 0.03704 1.75216 0 -0.03954 0 0.60916 -0.03792 0.48127 0.28016
PHE_1930 -6.53128 0.5911 4.68407 -0.80167 0.03591 0.18706 2.87218 -2.83093 -0 -0 -2.44076 -0.12722 0 0 0 0 0 0.01171 0.07873 0 1.73005 -0.47978 0 1.0402 0.01839 0.38299 -1.57924
ASN_1931 -5.67261 0.20329 5.44045 -0.18087 0.05403 0.27279 2.65341 -2.90303 -0 -0 -2.1257 -0.32018 0 0 0 0 0 0.07184 0.02994 0 1.4629 0.22327 0 -0.93687 0.06775 0.3802 -1.27939
GLU_1932 -4.62911 0.27992 5.6866 -0.20969 0.0306 0.29704 2.28 -2.67541 -0.02066 -0.14451 -1.54714 -0.60117 0 0 0 0 0 0.15606 0.07335 0 3.00069 -0.25388 0 -2.7348 -0.30755 0.27656 -1.04311
LEU_1933 -5.65058 0.5998 4.73884 -0.68192 0.22452 0.24282 3.30674 -2.72573 -0.01897 -0.10401 -3.37358 0.13212 0 0 0 0 0 -0.02331 0.00354 0.79634 0 -0.20897 0 0.18072 -0.28992 0.28757 -2.56398
LEU_1934 -7.7647 0.83763 4.79142 -0.52293 0.18728 0.11541 3.29782 -3.13989 -0 -0 -2.47371 0.06148 0 0 0 0 0 0.03054 0.07405 3.23837 0 -0.23839 0 0.18072 -0.13137 0.46347 -0.99281
ALA_1935 -3.55304 0.2917 2.99953 -0.02529 0.00056 0 1.37763 -1.82375 -0.01999 -0.15197 -1.54591 -0.41996 0 0 0 0 0 -0.14064 0 0 0 -0.19724 0 1.8394 -0.35853 0.46369 -1.26381
LEU_1936 -4.04729 0.41664 3.38321 -0.48935 0.21741 0.1149 1.77417 -1.81305 -0 -0 -0.94009 0.16569 0 0 0 0 0 -0.04545 0.08651 0.45466 0 -0.25342 0 0.18072 -0.11389 0.38134 -0.52727
VAL_1937 -4.8886 0.62174 2.09473 -0.28832 0.15359 0.05167 1.15523 -1.68608 -0.02152 -0.16123 -0.62549 0.10746 0 0 0 0 0 0.14217 0.02143 0.29699 0 0.13431 0 1.9342 0.24541 0.52188 -0.19043
ASN_1938 -5.84358 0.69868 5.48262 -0.20122 0.02223 0.32838 3.09867 -2.84415 -0.03323 -0.23938 -2.58898 -0.66333 0 0 -0.69248 0 0 0.5583 0.01413 0 3.70373 -0.69226 0 -0.93687 0.01411 1.2068 0.39218
PRO_1939 -4.22519 0.68996 2.2745 -0.09274 0.00153 0.05752 0.49883 -0.98579 -0.01999 -0.15197 0.16171 0.70132 0 0 0 0 0 -0.15461 0.01043 0.58719 0 -0.46491 0 -2.4119 -0.34326 1.14723 -2.72015
ARG_1940 -8.49144 1.25041 4.67662 -0.51527 0.13949 0.33876 1.75552 -2.46326 -0.03521 -0.10942 -0.01417 -0.0565 0 0 0 0 0 -0.05448 0.33325 2.08396 0 -0.22599 0 -1.2888 0.04878 0.71613 -1.91162
ASN_1941 -3.10864 0.25419 2.97719 -0.19624 0.0204 0.33538 1.2435 -1.57431 -0.01426 -0.13536 -1.36162 -1.00792 0 0 -0.60613 0 0 -0.02908 0.1249 0 1.85006 -0.97989 0 -0.93687 -0.18549 0.69738 -2.6328
VAL_1942 -6.32336 1.26675 2.06504 -0.31878 0.35643 0.06689 2.11673 -2.04415 -0.05587 -0.26687 0.30604 -0.43261 0 0 -0.69248 0 0 0.01346 0.09351 0.07592 0 -0.33858 0 1.9342 -0.62473 0.47678 -2.32568
LEU_1943 -1.44579 0.05876 0.92663 -0.5119 0.22797 0.14578 0.18571 -0.54029 -0 -0 0.36356 0.12797 0 0 0 0 0 -0.03732 0.04894 0.13894 0 -0.1921 0 0.18072 -0.41975 0.40397 -0.33821
ASN_1944 -3.77831 0.76529 3.24167 -0.16454 0.00575 0.21834 2.38582 -1.72165 -0 -0 -1.08504 -0.91726 0 0 -1.76192 0 0 0.01695 0.07483 0 2.29136 -0.15595 0 -0.93687 -0.26382 0.35015 -1.43519
LEU_1945 -4.55313 0.53577 2.9168 -0.49301 0.16088 0.13304 1.04582 -1.58157 -0.02325 -0.20916 -1.02005 -0.00568 0 0 -0.90667 0 0 -0.0616 0.06661 1.97258 0 0.20015 0 0.18072 0.15626 0.3805 -1.10502
ASP_1946 -2.16644 0.05093 2.75482 -0.20017 0.05773 0.63702 0.9753 -1.23908 -0.0028 -0.04227 0.51434 -1.40114 0 0 -0.85524 0 0 -0.07575 0.05234 0 2.08851 -0.83379 0 -2.3716 0.15898 0.25907 -1.63923
GLY_1947 -3.09951 0.22115 3.01094 -5e-05 0 0 1.7953 -1.63581 -0 -0 -1.1783 -0.3767 0 0 0 0 0 -0.16837 0 0 0 -1.41942 0 0.83697 -0.35607 0.37529 -1.99457
ILE_1948 -6.84872 0.47158 2.5392 -0.62815 0.46418 0.13463 1.15625 -1.99082 -0.03981 -0.32109 -1.02459 0.21198 0 0 0 0 0 -0.01386 0.02193 0.90761 0 -0.59518 0 0.73287 -0.58095 0.68224 -4.72071
GLU_1949 -5.04765 0.19522 4.85591 -0.28894 0.04307 0.34213 2.67092 -2.32299 -0.01838 -0.18841 -3.08616 -0.28771 0 0 0 -0.86265 0 -0.02568 0.11045 0 2.92434 0.2707 0 -2.7348 -0.15016 0.46835 -3.13245
GLU_1950 -5.57655 0.64964 4.47222 -0.2662 0.03431 0.34335 1.69844 -2.10841 -0.02533 -0.17252 -1.74336 -0.32997 0 0 -0.7998 0 0 -0.04995 0.24049 0 2.94071 0.11803 0 -2.7348 0.1083 0.76588 -2.43552
THR_1951 -3.63433 0.2934 2.99487 -0.12726 0.07947 0.0775 1.04754 -1.61614 -0.03011 -0.37287 -0.60845 -1.01512 0 0 0 0 0 0.03764 0.11591 0.10318 0 -0.593 2.25538 -1.0874 -0.13407 0.95013 -1.26376
SER_1952 -4.29648 0.25111 6.14604 -0.03923 0 0.08852 3.06845 -2.61781 -0.02191 -0.25845 -2.22979 -0.27246 0 0 0 -0.45479 0 0.14735 0.09298 0.18039 0 -0.42461 0.66932 -0.77834 -0.26098 0.71502 -0.29568
GLU_1953 -1.9371 0.17969 2.50528 -0.47991 0.23412 1.54764 0.90017 -1.1503 -0 -0 -0.9271 -2.57781 0 0 0 0 0 0.08383 0.01682 0 4.46656 -0.04434 0 -2.7348 -0.42749 0.62589 0.28114
GLY_1954 -1.91512 0.30827 2.28699 -5e-05 0 0 1.02109 -1.12783 -0 -0 -1.03936 -0.4081 0 0 -0.7998 0 0 -0.19582 0 0 0 -1.41442 0 0.83697 -0.88704 0.32202 -3.01221
TYR_1955 -9.7254 1.66559 5.39875 -0.56151 0.04945 0.31575 2.1419 -3.1399 -0.02582 -0.26459 -1.50708 -0.47704 0 0 -0.60613 0 0 -0.03568 0.04298 0 2.16768 0.25254 0.18989 1.2797 -0.44877 0.64415 -2.64352
SER_1956 -2.41087 0.12839 3.59484 -0.02705 0 0.04505 1.27923 -1.56873 -0 -0 -0.60255 -1.07952 0 0 0 -0.45479 0 0.22481 0.05478 0.30202 0 0.10462 0.60529 -0.77834 -0.16243 0.67215 -0.07309
THR_1957 -4.07203 0.45688 4.55777 -0.16026 0.07023 0.05682 1.94609 -2.20029 -0.01018 -0.07399 -1.26735 -0.38812 0 0 0 0 0 -0.03521 0.00825 0.20054 0 -0.16479 2.34103 -1.0874 -0.21268 0.34496 0.31027
VAL_1958 -4.84251 0.51156 0.77084 -0.32136 0.25292 0.07071 0.72593 -1.3238 -0 -0 -0.39387 -0.52385 0 0 0 0 0 0.07151 0.03279 0.14281 0 -0.40576 0 1.9342 -0.18726 0.39057 -3.09458
THR_1959 -3.76303 0.25705 3.71622 -0.15983 0.07094 0.05474 2.20286 -1.87816 -0 -0 -1.91345 -0.45555 0 0 0 0 0 0.02748 0.14012 0.30385 0 -0.22773 2.42476 -1.0874 -0.19996 0.37677 -0.11031
SER_1960 -1.9365 0.14565 1.4469 -0.02823 0.00107 0.0242 0.45468 -0.86451 -0.013 -0.15044 -0.59774 -0.06545 0 0 0 0 0 -0.04485 0.00226 0.47167 0 0.36917 0.60021 -0.77834 0.076 0.26839 -0.61886
ILE_1961 -5.84452 0.48761 2.60275 -0.4803 0.33311 0.10731 1.22582 -1.82875 -0 -0 -1.67168 0.1573 0 0 0 0 0 -0.0689 0.01059 0.36716 0 -0.4498 0 0.73287 -0.22145 0.273 -4.26788
SER_1962 -3.46602 0.18498 4.40863 -0.02805 0 0.06497 2.34582 -2.03765 -0.02236 -0.2114 -2.1433 -0.44843 0 0 -0.70182 0 0 -0.02746 0.0009 0.16574 0 -0.44213 0.61231 -0.77834 -0.55245 0.2163 -2.85977
SER_1963 -2.33603 0.07494 2.90952 -0.02694 0 0.04104 1.31217 -1.3736 -0 -0 -1.01913 -1.10391 0 0 0 0 0 0.03921 0.009 0.35297 0 0.14543 0.60628 -0.77834 -0.54377 0.13907 -1.55209
ARG_1964 -4.26429 0.26264 5.76478 -0.54513 0.07215 0.31381 2.24959 -2.42376 -0 -0 -1.7958 0.31183 0 0 0 -0.63213 0 -0.00599 0.03064 2.41717 0 0.03556 0 -1.2888 -0.15135 0.18555 0.53647
GLN_1965 -6.64641 0.33336 7.32476 -0.39126 0.1188 0.26311 3.04229 -3.30087 -0.03541 -0.36288 -3.0554 -0.65577 0 0 -0.70182 -1.64913 0 -0.03196 0.0644 0 3.29483 0.041 0 -0.18838 0.05999 0.2397 -2.23706
TRP_1966 -7.19926 0.72382 4.0224 -1.21243 0.07026 0.39307 2.44126 -2.73562 -1e-05 -0.00017 -2.3798 -0.35851 0 0 0 0 0 -0.01737 0.19731 0 1.66345 -0.29585 0 1.6906 -0.0081 0.2952 -2.70973
SER_1967 -4.20611 0.18489 4.99668 -0.02991 0 0.06863 2.21072 -2.41917 -0.03351 -0.23198 -2.60308 -0.54277 0 0 0 0 0 -0.02135 0.00025 0.74002 0 0.33126 0.60152 -0.77834 0.10353 0.23689 -1.39182
GLU_1968 -5.61651 0.17785 7.24121 -0.20513 0.02852 0.28687 3.05125 -3.10618 -0.00139 -0.02792 -2.77381 -0.57421 0 0 -0.88121 -0.63213 0 0.00569 0.01135 0 3.05523 -0.20471 0 -2.7348 -0.15303 0.24884 -2.80421
GLU_1969 -5.0364 0.11054 6.24542 -0.20813 0.03077 0.29042 2.76305 -2.76533 -1e-05 -0.00017 -3.69233 -0.57865 0 0 0 -0.78648 0 0.0066 0.00585 0 3.0922 -0.28643 0 -2.7348 -0.44026 0.29905 -3.68507
VAL_1970 -7.09863 1.00104 2.41877 -0.31926 0.18919 0.07257 2.14553 -2.27203 -0 -0 -1.07018 -0.22471 0 0 0 0 0 0.00626 0.01455 0.18116 0 -0.33068 0 1.9342 -0.25855 0.45944 -3.15132
SER_1971 -4.03828 0.19064 4.65832 -0.03538 0.02662 0.03111 1.50693 -2.08497 -0.01825 -0.15196 -1.27105 -0.41084 0 0 0 0 0 -0.09452 0.03916 0.07157 0 0.18911 1.78234 -0.77834 0.08897 0.57082 0.27201
LEU_1972 -5.66356 0.872 0.56356 -0.4633 0.17674 0.07766 0.39181 -1.16648 -0.02814 -0.17288 0.17798 0.06585 0 0 0 0 0 0.04743 0.00036 0.6643 0 0.07302 0 0.18072 0.14083 0.54194 -3.52016
MET_1973 -4.05593 0.34776 1.7628 -0.33928 0.16377 0.01944 0.54147 -1.17707 -0 -0 -0.33999 0.17542 0 0 0 0 0 0.05954 0.04329 1.21037 0 0.04688 0 0.60916 -0.27957 0.44998 -0.76193
ALA_1974 -3.11059 0.37184 2.92234 -0.02545 0.00036 0 1.38047 -1.65277 -0.00874 -0.07487 -1.12492 -0.23879 0 0 0 0 0 -0.02508 0 0 0 -0.12155 0 1.8394 -0.75954 0.39888 -0.229
ASP_1975 -5.54867 0.95732 5.5714 -0.09403 3e-05 0.2618 2.41375 -2.78259 -0 -0 -3.03497 -0.75065 0 0 -0.65058 0 0 0.04587 0.07526 0 1.772 0.09787 0 -2.3716 -0.30642 0.9529 -3.39134
ASP_1976 -2.27165 0.237 2.33084 -0.12162 0.01158 0.3794 0.4175 -1.18857 -0 -0 0.01474 -0.54947 0 0 0 0 0 -0.04173 0.0458 0 1.76243 -0.01794 0 -2.3716 -0.00087 0.97224 -0.39192
ASN_1977 -3.37252 0.31771 3.02203 -0.19156 0.03085 0.30985 1.62239 -1.63221 -0.00874 -0.07487 -2.10024 -0.41516 0 0 0 0 0 0.13176 0.01872 0 1.95657 -0.37884 0 -0.93687 -0.47558 0.60539 -1.57131
ILE_1978 -7.46751 1.05237 3.32226 -0.55144 0.95433 0.14197 2.01228 -2.37221 -0.01568 -0.17481 -1.58963 -0.5249 0 0 0 0 0 0.19195 0.01915 0.40254 0 0.55926 0 0.73287 0.06009 0.80716 -2.43995
ASP_1979 -1.384 0.07856 2.1308 -0.24478 0.04089 0.80656 0.7715 -0.98934 -0.024 -0.25579 -0.14961 -0.57774 0 0 0 0 0 0.02724 0.02977 0 2.00998 -0.61292 0 -2.3716 0.35568 0.62966 0.27087
ASP_1980 -4.23633 0.45368 5.1059 -0.10433 0.01304 0.28773 2.01352 -2.30368 -0.00484 -0.03071 -2.02083 -0.31 0 0 0 0 0 -0.06054 0.11015 0 1.99356 0.04637 0 -2.3716 -0.29257 0.37482 -1.33668
GLU_1981 -1.9425 0.15375 2.47398 -0.55802 0.17696 1.49238 0.63699 -1.00733 -0.00987 -0.11278 -0.01212 -3.06243 0 0 0 0 0 -0.03337 0.00878 0 3.2489 -0.18428 0 -2.7348 -0.55217 0.36242 -1.65551
GLU_1982 -4.09931 0.61869 3.36833 -0.21121 0.03182 0.29571 0.47998 -1.53641 -0 -0 0.05407 -0.56197 0 0 0 0 0 -0.06501 0.02657 0 4.04228 -0.02685 0 -2.7348 -0.51393 0.23385 -0.59818
GLU_1983 -2.10627 0.12624 2.48033 -0.23509 0.04819 0.39292 0.88462 -1.15715 -0 -0 -0.56668 -0.47259 0 0 0 0 0 -0.0974 0.01095 0 2.67756 0.02284 0 -2.7348 -0.27885 0.19796 -0.80721
PHE_1984 -4.30117 0.34264 3.59579 -0.53583 0.28212 0.23461 0.8786 -1.74298 -0.0063 -0.06027 -0.87632 0.17083 0 0 0 0 0 0.01817 0.00712 0 3.29222 -0.16786 0 1.0402 -0.20851 0.30563 2.2687
THR_1985 -3.11767 0.2321 2.24633 -0.16002 0.05993 0.05779 0.63555 -1.28654 -0 -0 -0.12404 -0.09468 0 0 0 0 0 0.03215 0.00017 0.04637 0 0.04724 2.29654 -1.0874 -0.36835 0.37447 -0.21008
ILE_1986 -5.80491 0.70941 2.81822 -0.50853 0.30292 0.10834 1.52823 -1.95533 -0 -0 0.28934 0.46775 0 0 0 0 0 0.15548 0.01093 0.6356 0 0.37236 0 0.73287 -0.26449 0.67507 0.27325
ALA_1987 -4.94806 0.83514 4.41562 -0.02657 0.00078 0 2.66619 -2.58975 -0 -0 -2.47946 -0.2512 0 0 0 0 0 0.06125 0 0 0 -0.07828 0 1.8394 -0.52984 0.89934 -0.18544
LEU_1988 -7.16589 1.50602 3.67955 -0.51998 0.17824 0.12021 2.96513 -2.54299 -0.00381 -0.03717 -2.90692 0.03713 0 0 -0.65058 0 0 -0.02798 0.25652 3.00869 0 -0.10718 0 0.18072 -0.348 0.75441 -1.62387
ASP_1989 -2.49522 0.21017 2.98935 -0.11395 0.00785 0.34812 0.55357 -1.44007 -0 -0 -0.35974 -0.43546 0 0 0 0 0 -0.05004 0.01673 0 1.71398 0.03877 0 -2.3716 -0.10328 0.52571 -0.96512
ASP_1990 -4.08357 0.42239 4.7914 -0.11692 0.0019 0.35957 1.91704 -2.20574 -0 -0 -1.84911 -0.41151 0 0 0 0 0 -0.04931 0.01504 0 2.31253 -0.36009 0 -2.3716 -0.34314 0.42289 -1.54826
ILE_1991 -6.15053 0.82185 2.85713 -0.6311 0.61878 0.23107 1.63326 -2.2191 -0 -0 -1.23717 -0.08853 0 0 0 0 0 -0.05246 0.00913 0.18615 0 0.63462 0 0.73287 0.53413 0.83487 -1.28504
ASP_1992 -3.00291 0.31164 4.02281 -0.12935 0.07155 0.41205 1.77519 -1.8501 -0 -0 -1.41607 -0.80031 0 0 0 0 0 0.03833 0.00074 0 2.49093 -0.52446 0 -2.3716 0.468 1.01121 0.50767
PHE_1993 -6.78255 1.35083 2.73768 -1.0012 0.06462 0.39774 1.89677 -2.07231 -0 -0 -1.48393 0.0065 0 0 0 0 0 -0.00016 0.30312 0 1.85679 -0.2867 0 1.0402 -0.06154 0.68256 -1.3516
GLU_1994 -2.36529 0.15014 2.26448 -0.22638 0.03267 0.33771 0.40878 -1.11269 -0.00442 -0.04944 0.03739 -0.61085 0 0 0 0 0 -0.12008 0.00237 0 3.30274 -0.26807 0 -2.7348 -0.159 0.41001 -0.70471
GLN_1995 -2.54818 0.31838 2.81969 -0.69172 0.11719 0.76996 1.17949 -1.312 -0.00704 -0.03175 -1.05644 -0.72659 0 0 0 0 0 -0.02007 0.00129 0 2.23085 -0.06981 0 -0.18838 -0.47934 0.38226 0.68779
ILE_1996 -5.22643 0.81246 2.38222 -0.6101 0.57356 0.12441 2.05877 -1.76363 -0.01951 -0.11249 -1.03566 0.03504 0 0 0 0 0 0.00768 0.32657 2.04426 0 -0.6339 0 0.73287 -0.37232 0.6412 -0.03501
ASN_1997 -4.95151 0.2075 5.71026 -0.32676 0.02852 0.53954 2.3639 -2.5975 -0.03162 -0.21168 -2.20011 -0.35437 0 0 -1.08238 0 0 -0.07415 0.01098 0 2.39488 -0.65586 0 -0.93687 0.31586 0.53199 -1.3194
LEU_1998 -6.93615 0.48439 4.98373 -0.69769 0.21634 0.26105 2.50063 -2.8361 -0.01291 -0.09329 -2.37884 0.14706 0 0 0 0 0 -0.01902 0.03973 0.8423 0 -0.19178 0 0.18072 0.52418 0.34945 -2.63619
ASP_1999 -3.90027 0.18519 4.57526 -0.10863 0.00735 0.32954 1.70798 -2.13469 -0.01137 -0.1059 -1.55872 -0.38541 0 0 0 0 0 0.01203 2e-05 0 1.69792 0.22447 0 -2.3716 -0.09012 0.36533 -1.56162
GLU_2000 -4.63261 0.24191 5.61128 -0.2135 0.02426 0.28941 2.22505 -2.49576 -0.00558 -0.07858 -1.97665 -0.58354 0 0 -1.08238 0 0 0.03478 0.02447 0 3.03198 -0.23746 0 -2.7348 -0.34044 0.31741 -2.58075
ASP_2001 -6.06249 0.48957 6.44825 -0.10494 0.00614 0.31603 2.87005 -3.15569 -0 -0 -2.86188 -0.37692 0 0 0 0 0 -0.00078 0.01587 0 1.71036 0.21722 0 -2.3716 -0.36384 0.37769 -2.84697
ILE_2002 -9.20378 0.8569 4.35028 -0.51072 0.37487 0.10396 2.91254 -3.06033 -0.0001 -0.00113 -2.6307 0.01666 0 0 0 0 0 -0.06116 0.03699 0.50472 0 -0.45184 0 0.73287 -0.10604 0.41045 -5.72556
GLN_2003 -5.55878 0.30684 5.86979 -0.61696 0.07063 0.62392 2.79839 -2.90276 -0.01147 -0.10753 -3.29356 -0.29174 0 0 0 0 0 0.16882 0.028 0 2.85876 -0.24251 0 -0.18838 -0.1622 0.33811 -0.31263
HIS_D_2004 -7.25959 0.61855 6.42216 -0.8029 0.05798 0.84727 2.73088 -3.3911 -0 -0 -1.85253 -0.29168 0 0 0 0 0 -0.00083 0.12523 0 1.6386 -0.26759 0 -0.45461 -0.06858 0.26068 -1.68805
PHE_2005 -8.57734 1.18404 2.76347 -0.59755 0.04845 0.2801 1.75898 -2.51842 -0 -0 -0.80365 -0.02879 0 0 0 0 0 0.0393 0.00146 0 2.3388 0.01164 0 1.0402 0.059 0.35617 -2.64414
LEU_2006 -8.37749 0.78765 4.0651 -0.66947 0.15676 0.22622 2.26449 -2.75526 -0.01989 -0.09928 -1.21488 0.12729 0 0 0 0 0 0.03856 0.00265 0.86878 0 -0.21833 0 0.18072 -0.10931 0.40877 -4.33692
GLN_2007 -5.89475 0.28841 6.85985 -0.43274 0.12879 0.30864 3.60755 -3.11634 -0.00232 -0.02549 -3.68158 -0.25235 0 0 0 -0.60173 0 -0.0783 0.05394 0 3.07154 0.18371 0 -0.18838 0.11614 0.49987 0.84449
ASP_2008 -5.09863 0.45867 6.58268 -0.10696 0.01137 0.32183 3.39682 -3.03214 -0 -0 -3.42969 -0.46619 0 0 0 -0.6838 0 -0.05343 0.001 0 1.75771 0.1291 0 -2.3716 0.10522 0.59988 -1.87816
GLU_2009 -3.82172 0.29018 4.05666 -0.4381 0.1747 1.36774 0.99198 -1.83434 -0.01243 -0.09955 -0.95769 -3.10516 0 0 0 0 0 -0.06453 0.01447 0 3.69812 -0.29354 0 -2.7348 -0.35968 0.4308 -2.6969
SER_2010 -5.00945 0.44333 6.03678 -0.02744 0 0.02158 3.0718 -2.80528 -0.01243 -0.09955 -2.30033 -0.08482 0 0 0 -0.60173 0 -0.04115 0.03636 0.36834 0 0.23635 1.7194 -0.77834 0.02887 0.47257 0.67485
ALA_2011 -4.80372 0.44851 3.94793 -0.02379 0 0 2.79812 -2.59504 -0 -0 -1.91429 -0.37517 0 0 0 0 0 -0.07829 0 0 0 -0.30237 0 1.8394 -0.04142 0.53092 -0.56921
TYR_2012 -3.97305 0.44721 2.99356 -0.57958 0.10404 0.2876 1.41765 -1.76202 -0.00222 -0.02385 -0.80999 -0.34271 0 0 0 0 0 -0.11864 0.05097 0 3.05839 0.27785 0.01266 1.2797 -0.43871 0.35423 2.23309
THR_2013 -2.833 0.43674 3.69819 -0.13789 0.05975 0.09827 1.93674 -1.77748 -0 -0 -2.47661 -1.06996 0 0 0 0 0 -0.02466 0.03734 0.05005 0 -0.31078 2.30102 -1.0874 0.04711 0.32588 -0.72669
GLY_2014 -3.33122 0.54077 3.59025 -9e-05 0 0 2.18171 -1.88267 -0 -0 -1.40657 -0.41024 0 0 0 0 0 0.06227 0 0 0 0.39667 0 0.83697 0.99128 0.49218 2.06131
ASP_2015 -3.24318 0.5364 4.29316 -0.11801 0.01484 0.36193 1.86402 -1.88465 -0.02209 -0.09671 -2.26329 -0.37019 0 0 0 0 0 0.09514 0.01137 0 2.57259 -0.41448 0 -2.3716 0.70208 0.43595 0.10327
LEU_2016 -5.07969 0.83363 3.8455 -0.47314 0.15404 0.11179 1.99714 -2.08149 -0 -0 -2.75855 0.20405 0 0 0 0 0 -0.09089 0.04367 0.29078 0 -0.25775 0 0.18072 -0.35229 0.42824 -3.00424
THR_2017 -4.34026 0.56481 3.04498 -0.1263 0.06114 0.06962 1.52379 -1.88739 -0.012 -0.1287 0.3728 -1.07404 0 0 0 0 0 0.03567 0.00829 0.05696 0 0.0007 2.27625 -1.0874 -0.26223 0.46616 -0.43718
ILE_2018 -3.47846 0.3793 3.28038 -0.66724 0.53128 0.15297 1.45439 -1.56932 -0 -0 -0.56435 0.10615 0 0 0 0 0 -0.0721 0.00191 0.6347 0 -0.28538 0 0.73287 -0.15652 0.48479 0.96537
GLN_2019 -2.45112 0.15674 2.62854 -0.6305 0.07317 0.67048 0.98691 -1.31407 -0.03106 -0.19962 -0.13936 -0.52893 0 0 0 0 0 -0.04649 0.06723 0 2.31375 -0.18442 0 -0.18838 0.02617 0.40343 1.61247
THR_2020 -4.32401 0.30415 3.55667 -0.17196 0.07008 0.06085 1.6706 -1.90874 -0.00898 -0.10291 -1.21783 0.19779 0 0 0 0 0 -0.05009 0.02037 0.04898 0 0.04996 2.30354 -1.0874 -0.08488 0.15043 -0.52336
GLU_2021 -4.85862 0.47385 5.17736 -0.28031 0.0405 0.34076 2.7509 -2.32549 -0.00014 -0.00182 -2.5965 -0.24196 0 0 0 0 0 -0.00341 0.05262 0 2.84014 -0.03318 0 -2.7348 -0.50468 0.24949 -1.65529
GLU_2022 -3.73116 0.28151 3.92336 -0.44968 0.18105 1.39151 1.89609 -1.88084 -0.02666 -0.16075 -1.20636 -2.99584 0 0 0 0 0 -0.04448 0.00352 0 3.7086 -0.28113 0 -2.7348 -0.5085 0.25568 -2.37888
VAL_2023 -4.22546 0.33882 4.25063 -0.31639 0.25796 0.07309 1.16344 -1.92484 -0.02666 -0.16075 -0.31848 -0.18831 0 0 0 0 0 -0.05832 0 0.1701 0 -0.16681 0 1.9342 -0.29437 0.21218 0.72003
GLU_2024 -6.63609 0.48652 7.36616 -0.43185 0.06591 0.86046 3.17378 -3.23931 -0.00134 -0.02687 -3.22579 -0.39316 0 0 0 -0.85961 0 0.05951 0.01357 0 3.09394 -0.2755 0 -2.7348 -0.25511 0.28264 -2.67694
VAL_2025 -7.05057 0.63398 4.65821 -0.30214 0.20925 0.07 3.03348 -2.89118 -0 -0 -2.85936 -0.1883 0 0 0 0 0 0.01887 0.01144 0.18852 0 -0.15426 0 1.9342 -0.26037 0.36482 -2.5834
LYS_2026 -4.20802 0.31706 4.37493 -0.3187 0.03071 0.16108 1.70118 -2.10019 -0.00014 -0.00182 -1.26681 -0.05183 0 0 0 0 0 -0.14097 0.03758 1.78972 0 -0.03114 0 -1.5107 -0.23567 0.40541 -1.04832
ARG_2027 -7.37071 0.66767 7.32966 -0.66805 0.1074 0.42707 3.88033 -3.5235 -3e-05 -0.00042 -4.97818 0.23633 0 0 -0.88121 -0.85961 0 -0.03507 0.29536 2.18785 0 -0.06354 0 -1.2888 -0.36118 0.47007 -4.42857
ILE_2028 -8.8402 1.31197 4.21912 -0.61966 0.47576 0.149 3.20059 -2.90773 -0 -0 -1.9689 0.03254 0 0 0 0 0 -0.03332 0.10329 2.50637 0 -0.43089 0 0.73287 -0.16976 0.71049 -1.52846
ARG_2029 -4.66314 0.44841 3.59525 -0.50627 0.16699 0.32807 1.29751 -1.86402 -0.01936 -0.156 -0.57097 0.04073 0 0 -0.43234 0 0 0.01891 0.0641 1.94887 0 -0.06908 0 -1.2888 0.21526 2.05891 0.61304
GLY_2030 -3.81632 0.80113 3.63585 -0.00029 0 0 1.57811 -1.99703 -0 -0 -2.08855 -0.21369 0 0 0 0 0 0.12083 0 0 0 -1.52595 0 0.83697 0.29487 2.05856 -0.31551
VAL_2031 -6.62455 1.00838 3.8852 -0.33474 0.55382 0.07744 3.08392 -2.64558 -0 -0 -2.31573 -0.44406 0 0 0 0 0 -0.12158 0.00917 1.23949 0 0.35174 0 1.9342 0.02804 0.94274 0.6279
THR_2032 -7.00887 0.58482 4.17921 -0.1231 0.06365 0.06523 2.54884 -2.74129 -0 -0 -0.91139 -1.09895 0 0 0 0 0 0.15474 0.00361 0.10658 0 0.07079 2.31076 -1.0874 -0.23237 0.60748 -2.50767
ARG_2033 -4.50524 0.44013 5.40904 -0.60009 0.10322 0.33443 2.43746 -2.45727 -0.01989 -0.14929 -2.00279 0.12547 0 0 -0.43234 0 0 0.04699 0.05914 2.685 0 -0.1187 0 -1.2888 -0.09083 0.48308 0.45872
VAL_2034 -4.06934 0.3248 2.83993 -0.30451 0.20166 0.06978 1.58232 -1.67834 -0 -0 -0.05855 -0.13219 0 0 0 0 0 -0.06008 0.00244 0.18607 0 -0.15336 0 1.9342 -0.09639 0.57388 1.16231
LEU_2035 -7.92208 1.08505 3.56443 -0.54964 0.241 0.17462 2.81517 -2.52224 -0 -0 -3.11609 0.10692 0 0 0 0 0 -0.05703 0.03254 0.12217 0 -0.00464 0 0.18072 -0.12563 0.61667 -5.35804
GLU_2036 -4.59653 0.77966 5.42365 -0.36044 0.11941 0.44117 2.90109 -2.44209 -0.01253 -0.122 -2.16191 -0.65146 0 0 0 0 0 0.14526 0.00655 0 3.18325 -0.19673 0 -2.7348 5.72778 1.6908 7.14016
PRO_2037 -4.32232 0.90992 3.01697 -0.07466 0 0.04525 1.40878 -1.47981 -0 -0 -1.27021 0.59652 0 0 0 0 0 -0.10785 0.00182 0.44558 0 -0.49038 0 -2.4119 5.52841 1.47768 3.27378
VAL_2038 -6.06533 0.76243 4.30568 -0.30174 0.17494 0.06754 2.88541 -2.44432 -0 -0 -1.93421 -0.22133 0 0 0 0 0 0.07498 0.00057 0.1564 0 -0.40588 0 1.9342 -0.2015 0.49307 -0.7191
LYS_2039 -6.72184 0.41517 7.79912 -0.59577 0.20994 0.31267 3.76382 -3.32524 -0.01989 -0.09928 -5.06399 -0.06872 0 0 0 -0.6838 0 -0.03726 0.07541 2.9213 0 0.00896 0 -1.5107 -0.13416 0.60498 -2.14928
LEU_2040 -6.17376 0.38385 4.62983 -0.70225 0.26584 0.27354 2.20759 -2.4671 -0 -0 -2.18263 0.11263 0 0 0 0 0 0.01238 0.00338 0.8712 0 -0.20981 0 0.18072 -0.17353 0.49935 -2.46876
ILE_2041 -8.34408 1.11603 4.50765 -0.64003 0.46093 0.15946 3.43753 -3.04946 -0 -0 -2.39643 0.03215 0 0 0 0 0 -0.05132 0.16639 3.28908 0 -0.40751 0 0.73287 -0.05592 0.59623 -0.44642
LYS_2042 -5.61998 0.63136 6.07047 -0.30724 0.02956 0.13514 3.03634 -3.00772 -0 -0 -3.5246 -0.00745 0 0 0 0 0 -0.00124 0.03499 1.71912 0 -0.00494 0 -1.5107 -0.24632 0.52016 -2.05304
SER_2043 -4.21425 0.19578 5.47312 -0.02595 0 0.0602 2.52943 -2.49632 -0 -0 -2.39405 -0.63663 0 0 -0.67783 0 0 -0.00642 0.0003 0.64162 0 0.34649 0.60089 -0.77834 -0.07842 0.16192 -1.29848
TRP_2044 -13.4523 1.82728 4.22092 -1.14334 0.06216 0.32193 2.81044 -3.75176 -0.0196 -0.11246 -1.83568 -0.37542 0 0 0 0 0 0.05015 0.28431 0 1.73007 -0.28736 0 1.6906 0.15845 0.61041 -7.21122
VAL_2045 -8.44975 1.30285 3.63038 -0.26586 0.12877 0.04324 3.64513 -3.1919 -0 -0 -2.61352 0.38745 0 0 0 0 0 -0.04195 0.04326 0.86188 0 0.09455 0 1.9342 -0.13811 1.13182 -1.49755
SER_2046 -3.54701 0.68636 3.88016 -0.04192 0.00027 0.05995 1.90136 -1.96353 -0 -0 -1.61381 -0.54074 0 0 -0.67783 0 0 -0.09475 0.53461 0.15068 0 -0.34865 2.02559 -0.77834 -0.41342 0.83169 0.05066
LYS_2047 -4.48626 0.54892 4.24845 -0.32274 0.0444 0.178 2.34152 -1.91697 -0 -0 -1.52098 -0.20862 0 0 -0.40871 0 0 -0.0852 0.00368 1.69143 0 -0.02291 0 -1.5107 -0.43007 0.41949 -1.43727
GLY_2048 -4.38959 0.91009 3.7127 -7e-05 0 0 2.33922 -2.15031 -0 -0 -1.52384 -0.4272 0 0 0 0 0 -0.15446 0 0 0 -1.47475 0 0.83697 -0.70481 0.33131 -2.69474
LEU_2049 -8.84411 1.53963 2.9381 -0.52517 0.30174 0.14001 1.88445 -2.37254 -0 -0 -0.31066 0.21485 0 0 0 0 0 0.05119 0.10779 0.29335 0 -0.25891 0 0.18072 -0.72532 0.56942 -4.81547
ALA_2050 -5.143 0.91461 1.62336 -0.02826 0.00996 0 0.55902 -1.85631 -0.03458 -0.1805 -0.40261 -0.44965 0 0 0 0 0 0.16871 0 0 0 0.14149 0 1.8394 -0.46223 0.68157 -2.619
ILE_2051 -8.70536 1.25397 4.20233 -0.49976 0.47694 0.10687 3.96581 -3.03088 -0 -0 -2.3541 -0.04546 0 0 0 0 0 -0.04686 0.02506 0.41254 0 -0.76718 0 0.73287 -0.54355 0.75757 -4.05919
ASP_2052 -4.08427 0.32257 4.80817 -0.20298 0.04193 0.65633 1.73768 -2.11706 -0.01498 -0.06804 -2.83912 -3.16385 0 0 0 -0.75167 0 -0.01216 0.13979 0 3.6001 -0.093 0 -2.3716 -0.42099 0.70655 -4.12661
LYS_2053 -3.33371 0.52144 3.89618 -0.57315 0.26191 0.51736 1.41268 -1.74796 -0 -0 -2.3184 -0.19438 0 0 0 -0.75167 0 -0.04865 0.02901 3.40134 0 -0.08768 0 -1.5107 -0.43484 0.37318 -0.58804
VAL_2054 -4.88283 0.57557 1.32005 -0.28534 0.18366 0.06475 1.188 -1.42114 -0.02913 -0.11968 -0.673 -0.41351 0 0 0 0 0 0.01243 0.10045 0.22827 0 -0.5055 0 1.9342 -0.196 0.27357 -2.64517
TYR_2055 -7.7204 1.2837 3.05257 -0.56465 0.08287 0.29307 1.96738 -2.41141 -0.02913 -0.11968 -1.2594 -0.16851 0 0 -0.40871 0 0 -0.00044 0.01105 0 1.92838 -0.42093 0.01356 1.2797 -0.06114 0.64501 -2.60712
ASN_2056 -4.29706 0.56003 4.20135 -0.25802 0.02601 0.39851 2.47409 -2.00535 -0 -0 -2.34168 -0.51972 0 0 -1.07453 0 0 0.02158 0.02075 0 2.36787 0.09479 0 -0.93687 -0.29812 1.29831 -0.26807
PRO_2057 -4.74572 0.63092 2.81735 -0.06856 0 0.04274 1.60838 -1.39521 -0 -0 -0.73247 0.58293 0 0 0 0 0 -0.1769 0.08321 0.18892 0 -0.66733 0 -2.4119 0.01767 1.08329 -3.14269
ILE_2058 -4.30304 0.31215 4.05036 -0.4933 0.33637 0.09645 2.22344 -2.03271 -0 -0 -1.49922 0.04292 0 0 -1.07453 0 0 0.00616 0.01479 0.49739 0 -0.50063 0 0.73287 0.25685 0.48085 -0.85282
GLY_2059 -4.10524 0.31201 4.02347 -5e-05 0 0 2.15627 -2.11664 -0 -0 -1.49939 -0.42356 0 0 0 0 0 -0.08452 0 0 0 0.45573 0 0.83697 0.2535 0.23736 0.04591
ILE_2060 -9.4935 1.1164 5.10448 -0.50853 0.38013 0.10292 3.11848 -3.62902 -0 -0 -2.63565 0.01493 0 0 0 0 0 -0.05071 0.00639 0.49594 0 -0.46251 0 0.73287 0.19901 0.29157 -5.21681
VAL_2061 -5.48613 0.29997 4.75677 -0.31516 0.22809 0.07226 2.58428 -2.64661 -0 -0 -2.23985 -0.16721 0 0 0 0 0 -0.05968 0.0036 0.05581 0 -0.29488 0 1.9342 -0.00854 0.35405 -0.92903
LEU_2062 -6.75406 0.36786 5.09572 -0.49201 0.23675 0.1111 2.80647 -2.87661 -0 -0 -2.00205 0.25639 0 0 0 0 0 -0.00658 0.03025 0.51045 0 -0.24091 0 0.18072 -0.14114 0.31696 -2.60072
MET_2063 -7.65217 0.79855 4.93137 -0.3271 0.05646 0.10177 2.64506 -2.95816 -0 -0 -2.44023 -0.07886 0 0 0 0 0 0.04158 0.03633 1.75678 0 -0.02294 0 0.60916 -0.1602 0.33368 -2.32891
ALA_2064 -6.73199 0.64468 4.07258 -0.0213 0 0 3.04203 -2.99738 -0.01229 -0.04856 -2.20536 -0.35639 0 0 0 0 0 0.05119 0 0 0 -0.18883 0 1.8394 -0.22398 0.26921 -2.86699
ARG_2065 -6.73249 0.3454 5.61475 -0.45606 0.05343 0.23342 2.20614 -2.88658 -0 -0 -1.54558 0.33274 0 0 0 0 0 -0.00743 0.03197 2.02677 0 -0.14797 0 -1.2888 -0.35216 0.26393 -2.3085
TYR_2066 -5.0595 0.34148 3.67509 -0.54942 0.19973 0.27143 1.80448 -2.14795 -0 -0 -0.48046 -0.33417 0 0 0 0 0 0.03754 0.1533 0 3.10069 0.03518 0.00423 1.2797 -0.23488 0.33782 2.43431
MET_2067 -4.75695 0.38203 2.77104 -0.71866 0.17873 0.4258 1.02058 -1.39918 -0 -0 -1.06609 -0.17855 0 0 0 0 0 0.10256 0.12084 1.83365 0 -0.03318 0 0.60916 -0.09948 0.30903 -0.49867
SER_2068 -4.6355 0.41243 5.65564 -0.03158 0.0005 0.05865 3.07466 -2.70211 -0 -0 -1.89087 -0.94895 0 0 -0.43915 0 0 -0.0199 0.061 0.18249 0 -0.23021 0.65835 -0.77834 0.11487 0.35955 -1.09847
LYS_2069 -2.51144 0.13701 2.30573 -0.41903 0.06314 0.22452 0.81001 -1.09437 -0 -0 0.22653 0.05538 0 0 0 0 0 -0.12719 0.00631 1.40651 0 -0.02769 0 -1.5107 -0.07079 0.33726 -0.1888
ASN_2070 -3.55081 0.61249 3.26607 -0.19049 0.02917 0.30493 0.89609 -1.62903 -0 -0 -0.01622 -0.42969 0 0 -0.43915 0 0 -0.05654 0.01766 0 1.84255 -0.29849 0 -0.93687 -0.59442 0.22067 -0.95208
TYR_2071 -5.79482 0.61411 3.55309 -0.92712 0.22943 0.66821 2.2708 -2.16162 -0.01839 -0.11426 -1.85306 -0.56514 0 0 0 0 0 0.2522 0.24088 0 3.37294 0.13859 0.00136 1.2797 0.10319 0.51413 1.80422
ASP_2072 -2.8384 0.36366 2.69335 -0.26472 0.05254 0.874 0.62858 -1.37782 -0.00386 -0.05432 0.32722 -0.52749 0 0 0 0 0 0.00432 0.03321 0 1.99757 -0.63602 0 -2.3716 0.39646 0.46338 -0.23993
PHE_2073 -9.69209 1.8347 -0.02256 -0.59752 0.07118 0.34033 1.20309 -1.74796 -0.00224 -0.01138 -0.69626 0.11966 0 0 0 0 0 0.00196 0.02795 0 1.88505 -0.31145 0 1.0402 -0.23058 0.33885 -6.44909
SER_2074 -2.43074 0.38814 1.71475 -0.02818 0 0.06627 1.06389 -1.12954 -0 -0 -0.32109 -0.24001 0 0 0 0 0 0.07092 0.00411 0.11321 0 -0.47676 0.60021 -0.77834 -0.31158 0.29127 -1.40348
LYS_2075 -2.87039 0.22521 1.36985 -0.48943 0.10161 0.32759 0.17265 -0.86569 -0 -0 0.0168 0.11142 0 0 0 0 0 -0.01594 0.00424 3.1059 0 0.06439 0 -1.5107 -0.3088 0.0891 -0.4722
ILE_2076 -4.72844 0.88966 1.62595 -0.57102 0.44119 0.16021 1.09658 -1.33236 -0 -0 -0.16873 -0.20361 0 0 0 0 0 0.09537 0.00383 0.43891 0 -0.12346 0 0.73287 -0.11276 1.09045 -0.66535
PRO_2077 -2.32762 0.27442 1.37151 -0.12913 0.00301 0.09314 0.08514 -0.54156 -0 -0 -0.18959 0.20322 0 0 0 0 0 0.03437 0.00462 0.23466 0 -0.96807 0 -2.4119 -0.36113 1.22245 -3.40247
LEU_2078 -2.91315 0.30109 0.5783 -0.43338 0.23157 0.06504 0.47084 -0.75972 -0 -0 -0.08399 0.31415 0 0 0 0 0 0.03184 0.17317 0.34959 0 -0.26061 0 0.18072 -0.61392 0.30473 -2.06373
ALA_2079 -1.15509 0.03327 1.0097 -0.02474 0 0 0.0752 -0.57045 -0 -0 0.0358 -0.20205 0 0 0 0 0 -0.04531 0 0 0 -0.12801 0 1.8394 -0.65522 0.1745 0.38699
LEU_2080 -3.78967 0.31958 0.94132 -0.47062 0.25448 0.08672 0.5188 -1.20711 -0.00093 -0.00342 -0.00761 0.30019 0 0 0 0 0 -0.01038 0.0475 0.40103 0 -0.32596 0 0.18072 -0.64831 0.15446 -3.2592
LEU_2081 -1.6115 0.05143 1.25117 -0.46765 0.20716 0.08344 0.04132 -0.65813 -0 -0 0.11549 0.26266 0 0 0 0 0 -0.01354 0.01064 0.41728 0 -0.35427 0 0.18072 -0.35121 0.16826 -0.66673
ASN_2082 -1.66608 0.36956 1.68934 -0.19247 0.01033 0.31113 0.1644 -0.81205 -0.00093 -0.00342 0.23803 -0.7828 0 0 0 0 0 -0.07648 0.00555 0 2.61605 -0.15563 0 -0.93687 0.06779 0.75204 1.59751
PRO_2083 -1.42358 0.35173 0.69056 -0.1987 0.00326 0.14004 0.03252 -0.35462 -0 -0 -0.29091 0.05481 0 0 0 0 0 -0.00514 0.01711 0.40358 0 -0.92613 0 -2.4119 0.04497 0.78475 -3.08765
TYR_2084 -3.6602 0.68995 0.25706 -1.06575 0.11024 0.67829 0.30688 -0.57695 -0 -0 0.15908 -0.37189 0 0 0 0 0 0.02273 0.03199 0 1.63434 -0.26168 0.00019 1.2797 -0.31295 0.88181 -0.19717
ASP_2085 -3.74938 0.81305 3.06448 -0.10362 0.00031 0.29134 1.05049 -1.30132 -0 -0 -1.54742 -0.96804 0 0 -0.9047 0 0 -0.09788 0.03207 0 4.55672 -0.48954 0 -2.3716 0.36655 1.11452 -0.24397
LEU_2086 -2.9681 0.41064 4.0066 -0.45782 0.18949 0.07279 1.99215 -1.72477 -0 -0 -3.04665 0.39148 0 0 -0.9047 0 0 0.01061 0.00474 0.35066 0 -0.1229 0 0.18072 0.39954 0.49045 -0.72506
THR_2087 -1.95593 0.13486 2.52796 -0.2047 0.16327 0.07712 0.39235 -1.09642 -0 -0 -0.23836 -0.68746 0 0 0 0 0 -0.06199 0.00163 0.1379 0 0.18167 2.30497 -1.0874 0.14569 0.34097 1.07613
GLU_2088 -2.6303 0.23955 3.56055 -0.47938 0.29047 1.5074 1.01787 -1.54426 -1e-05 -0.00048 -2.24171 -2.82761 0 0 0 0 0 -0.00725 0.02011 0 4.10541 -0.105 0 -2.7348 0.12207 0.45289 -1.25448
PHE_2089 -7.98392 1.62148 2.18438 -0.91163 0.36706 0.51872 1.41429 -1.9309 -0 -0 -1.1802 -0.14709 0 0 0 0 0 0.02858 0.02164 0 2.90426 0.24699 0 1.0402 0.50459 0.93383 -0.36773
GLU_2090 -3.46554 0.62011 5.51391 -0.57926 0.08787 1.02649 2.5258 -2.38706 -0.01465 -0.04829 -3.66321 -0.51133 0 0 0 0 0 0.01439 0.00066 0 3.52108 0.14441 0 -2.7348 1.29315 0.79232 2.13607
SER_2091 -2.63011 0.05482 2.84698 -0.02964 0 0.04955 1.01898 -1.41718 -0.00081 -0.01387 -1.06144 -1.08705 0 0 0 0 0 -0.04157 0.00261 0.24963 0 -0.26055 0.60688 -0.77834 0.33203 0.20121 -1.95787
VAL_2092 -5.65683 0.74027 3.62059 -0.29833 0.22309 0.06522 1.95366 -2.35644 -0 -0 -0.69152 -0.03582 0 0 0 0 0 -0.00775 0.02376 0.07127 0 -0.42717 0 1.9342 -0.28068 0.20231 -0.92017
VAL_2093 -5.53368 0.67344 2.85668 -0.36578 0.18955 0.09036 1.12856 -2.05556 -0 -0 0.00551 -0.17922 0 0 0 0 0 0.16995 0.06764 0.76114 0 0.18363 0 1.9342 -0.09563 0.50721 0.33801
LYS_2094 -4.41943 0.54545 6.12311 -0.3349 0.03285 0.1725 2.46054 -2.74295 -0.01385 -0.03489 -3.40086 0.26138 0 0 0 0 0 0.02147 0.05377 2.35381 0 -0.03728 0 -1.5107 -0.19604 0.55635 -0.10966
GLY_2095 -2.96302 0.24225 3.75704 -4e-05 0 0 1.97958 -1.8772 -0.00597 -0.02678 -1.63477 -0.41827 0 0 0 0 0 -0.0653 0 0 0 0.42828 0 0.83697 0.06234 0.33858 0.65369
TRP_2096 -5.98249 0.61006 2.30414 -0.66821 0.08934 0.3121 1.56279 -1.96514 -0 -0 -1.38007 -0.46525 0 0 0 0 0 -0.09538 0.11567 0 3.12256 -0.03898 0 1.6906 -0.05691 0.45058 -0.39458
GLY_2097 -1.80159 0.24796 2.29995 -6e-05 0 0 1.08712 -1.15236 -0 -0 -1.58922 -0.38421 0 0 0 0 0 -0.13897 0 0 0 0.40924 0 0.83697 -0.17131 0.36894 0.01245
GLU_2098 -2.25362 0.13765 2.61374 -0.23035 0.03419 0.37843 1.14496 -1.26537 -0.00597 -0.02678 -0.24165 -0.49175 0 0 0 0 0 -0.00486 0.01745 0 3.05065 0.12821 0 -2.7348 0.56719 0.17484 0.99216
THR_2099 -1.79328 0.12273 1.38652 -0.13404 0.08662 0.0874 0.23765 -0.88025 -0 -0 -0.14098 -1.05851 0 0 0 0 0 -0.04605 0.03076 0.0529 0 -0.47457 2.2522 -1.0874 0.47984 0.20173 -0.67671
VAL_2100 -1.54074 0.13313 1.14457 -0.26861 0.16477 0.05612 0.30463 -0.69517 -0 -0 0.09478 -0.298 0 0 0 0 0 -0.07788 0.0006 0.31827 0 -0.79995 0 1.9342 -0.31737 0.1493 0.30264
ASN_2101 -1.76239 0.15658 1.85 -0.1558 0.00739 0.20616 0.86427 -0.88337 -0 -0 -0.6348 -0.83915 0 0 -1.04355 0 0 -0.02062 0.01118 0 1.87453 -0.20304 0 -0.93687 -0.20311 0.17155 -1.54103
ASP_2102 -2.38201 0.24899 3.68267 -0.18768 0.01355 0.57069 1.71504 -1.5064 -0.02548 -0.14553 -2.92966 -0.92592 0 0 -1.57978 0 0 -0.06668 0.0271 0 2.84333 0.01831 0 -2.3716 -0.2767 0.28514 -2.99263
ARG_2103 -3.84776 0.1722 5.30603 -0.59918 0.08286 0.40026 2.11039 -2.16249 -0.0146 -0.10746 -2.70711 -0.02079 0 0 0 -1.12367 0 -0.02876 0.05911 2.0207 0 -0.21415 0 -1.2888 -0.15559 0.4553 -1.66351
PHE_2104 -5.00182 0.47837 4.94427 -0.98471 0.06386 0.35692 3.02496 -2.33884 -0.00271 -0.02423 -4.68795 0.03205 0 0 -0.53623 0 0 0.086 0.02072 0 1.8826 -0.38838 0 1.0402 0.13538 0.46473 -1.43483
LEU_2105 -4.07849 0.2663 3.12998 -0.50966 0.26336 0.14438 1.40016 -1.70518 -0.03179 -0.22686 -0.36404 0.14556 0 0 -1.07909 0 0 0.04276 0.00646 0.14213 0 -0.07355 0 0.18072 -0.16825 0.32067 -2.19442
GLU_2106 -3.57192 0.25768 4.51994 -0.23335 0.04053 0.37743 1.78968 -1.90678 -0.0146 -0.10746 -2.5614 -0.6162 0 0 0 -1.12367 0 -0.05727 0.01492 0 2.92274 -0.09464 0 -2.7348 -0.43044 0.29643 -3.23316
VAL_2107 -3.00837 0.27138 3.14703 -0.28917 0.19479 0.06485 1.53393 -1.65392 -0 -0 0.30124 -0.38033 0 0 0 0 0 -0.00428 0.0188 0.26848 0 -0.50252 0 1.9342 -0.19806 0.26031 1.95836
ASP_2108 -4.09869 0.16237 4.78671 -0.22448 0.0018 0.73474 1.64813 -2.15753 -0.00719 -0.06619 -2.65753 0.05768 0 0 0 -0.46995 0 -0.07375 0.15803 0 3.34453 0.00921 0 -2.3716 -0.15885 0.26757 -1.11499
ASN_2109 -4.13837 0.13625 4.69283 -0.19379 0.0036 0.28582 1.69955 -2.1536 -0.00902 -0.10556 -1.14189 -0.56323 0 0 -1.64111 0 0 -0.07632 0.04496 0 3.31978 -0.49234 0 -0.93687 -0.327 0.20274 -1.39359
ASP_2110 -4.64393 0.43065 6.70545 -0.12027 0.0018 0.4058 3.46033 -3.00488 -0.05849 -0.30866 -4.88086 -1.78252 0 0 -0.55356 -1.09693 0 0.0651 0.00631 0 3.55796 -0.1114 0 -2.3716 1.18243 0.62326 -2.49401
ALA_2111 -5.20753 0.7131 3.37899 -0.02182 0 0 1.96716 -2.31597 -0.00503 -0.07134 -2.52039 -0.35226 0 0 -0.55356 0 0 -0.04026 0 0 0 -0.38101 0 1.8394 1.01618 0.76258 -1.79176
GLN_2112 -8.18896 0.88372 7.79557 -0.70124 0.33761 1.11755 3.14115 -3.75076 -0.09905 -0.56876 -2.37814 -2.18373 0 0 -0.4971 0 0 0.01658 0.00267 0 4.38971 -0.03893 0 -0.18838 -0.30842 0.64201 -0.5769
ARG_2113 -7.33763 0.23763 8.49722 -1.09973 0.24536 0.70834 3.27498 -3.66842 -0.03501 -0.29624 -2.86933 0.10877 0 0 -0.56202 -0.63511 0 -0.02827 0.12846 2.4322 0 -0.03478 0 -1.2888 -0.14597 0.63569 -1.73264
LEU_2114 -6.62631 0.30488 6.53815 -0.49295 0.25878 0.11695 2.45846 -3.13351 -0.01291 -0.13258 -2.51705 0.2436 0 0 0 0 0 0.05091 0.05243 0.40312 0 -0.26505 0 0.18072 -0.23627 0.46603 -2.3426
ILE_2115 -9.52748 1.30421 5.48107 -0.5114 0.32177 0.1004 3.67616 -3.36845 -0.00487 -0.03768 -2.30999 0.38033 0 0 0 0 0 0.06591 0.09149 1.02743 0 0.02206 0 0.73287 -0.1828 0.78976 -1.94922
ARG_2116 -4.75636 0.39673 5.14693 -0.73947 0.10723 0.47641 2.04011 -2.37246 -0.01335 -0.14561 -1.46715 0.4227 0 0 0 0 0 -0.01765 0.02997 2.51121 0 -0.00251 0 -1.2888 -0.07721 0.62969 0.88041
GLU_2117 -4.38999 0.20105 5.83441 -0.21109 0.02686 0.30143 1.95086 -2.42122 -0.01291 -0.13258 -2.14088 -0.61589 0 0 0 -0.63511 0 -0.0616 0.05132 0 3.07696 -0.30548 0 -2.7348 -0.35655 0.26132 -2.31389
LYS_2118 -4.7551 0.40673 4.25276 -0.33925 0.06241 0.19883 1.38242 -1.98714 -0 -0 -0.89955 -0.1725 0 0 0 0 0 -0.0587 0.0196 1.73179 0 -0.04136 0 -1.5107 -0.55383 0.34294 -1.92065
ASN_2119 -2.38513 0.1719 3.16751 -0.1955 0.03313 0.33226 1.11673 -1.51844 -0.01377 -0.0461 -1.13373 -1.00452 0 0 0 0 0 -0.10493 0.01594 0 1.95712 -1.02095 0 -0.93687 -0.70763 0.28952 -1.98347
ILE_2120 -6.86718 0.88598 2.01786 -0.48732 0.47638 0.10757 1.3734 -1.49403 -0 -0 -0.86676 0.02071 0 0 0 0 0 0.43648 0.34293 0.50603 0 -0.72623 0 0.73287 -0.75912 0.70783 -3.5926
LEU_2121 -5.08697 0.76091 3.11135 -0.60633 0.20582 0.21003 1.81764 -1.72552 -0.01316 -0.04271 -1.51504 0.03896 0 0 0 0 0 0.52618 0.00379 0.77682 0 -0.15676 0 0.18072 0.39841 1.63428 0.51841
PRO_2122 -7.35448 1.0248 2.81178 -0.08587 9e-05 0.05326 1.46294 -1.51187 -0.01847 -0.14661 -0.68019 0.75606 0 0 0 0 0 -0.05199 0.03023 0.53128 0 -0.14933 0 -2.4119 0.43292 1.30723 -4.00013
GLU_2123 -3.51273 0.31542 2.90438 -0.34461 0.06733 0.42068 0.77172 -1.40967 -0 -0 -0.00121 -0.66616 0 0 0 0 0 -0.05306 0.0565 0 3.20332 -0.19949 0 -2.7348 -0.45878 0.36141 -1.27974
ASP_2124 -2.88894 0.15144 3.45608 -0.10798 0.00272 0.33169 0.83342 -1.55426 -0 -0 -0.53279 -0.12695 0 0 0 0 0 -0.05412 0.0107 0 2.17928 -0.18569 0 -2.3716 -0.24163 0.20127 -0.89736
ILE_2125 -4.63692 0.45891 2.78793 -0.67737 0.52636 0.16352 1.3282 -1.43326 -0 -0 -0.20126 0.15332 0 0 0 0 0 -0.05395 0.00034 0.72282 0 -0.38841 0 0.73287 -0.04084 0.67526 0.11751
LEU_2126 -5.88613 0.99681 1.31161 -0.60768 0.2656 0.20316 1.24396 -1.43624 -0.01847 -0.14661 -0.69773 0.05986 0 0 0 0 0 0.198 0.00968 1.88621 0 -0.13038 0 0.18072 -0.09167 1.57626 -1.08306
PRO_2127 -3.95617 0.68454 2.18085 -0.16898 4e-05 0.1139 1.09337 -0.99508 -0.02326 -0.1486 -0.99347 0.11438 0 0 0 0 0 0.01788 0.00036 1.02163 0 -0.81158 0 -2.4119 -0.43594 1.51384 -3.20418
ASP_2128 -1.92763 0.1751 2.73526 -0.21788 0.10233 0.6867 1.02672 -1.24901 -0 -0 -0.39377 -1.43229 0 0 0 -0.41195 0 -0.06242 0.01505 0 2.25275 -0.74478 0 -2.3716 -0.31813 0.75994 -1.37562
SER_2129 -1.96386 0.16665 2.50657 -0.03549 0.0262 0.03009 1.29021 -1.22927 -0 -0 -0.30949 -0.45052 0 0 0 -0.41195 0 -0.00217 0.0052 0.05762 0 0.23655 1.84076 -0.77834 0.17263 0.55733 1.70871
LEU_2130 -3.96456 0.5274 2.14655 -0.70133 0.35129 0.20803 0.41766 -1.32527 -0 -0 -0.16831 0.25299 0 0 0 0 0 -0.03905 0.16147 2.72259 0 -0.14408 0 0.18072 -0.01209 0.45879 1.07279
PHE_2131 -5.72133 0.66453 1.47623 -0.58597 0.03874 0.30851 0.56795 -1.26234 -0.02326 -0.1486 -0.07741 0.08682 0 0 0 0 0 0.00025 0.03996 0 1.87178 -0.24474 0 1.0402 -0.30823 0.28037 -1.99651
SER_2132 -3.78151 0.22431 5.06379 -0.03195 0 0.07329 2.58844 -2.29489 -0.01347 -0.07905 -2.47623 -0.40668 0 0 -0.61173 0 0 -0.01564 0.02907 0.13322 0 -0.48649 0.68097 -0.77834 -0.40001 0.32683 -2.25606
PHE_2133 -4.20795 0.49408 3.52763 -1.12934 0.18082 0.48362 1.59811 -1.90635 -0.00429 -0.03009 -1.15942 0.05316 0 0 0 0 0 -0.00815 0.01382 0 1.77703 -0.52467 0 1.0402 -0.15487 0.59307 0.6364
ARG_2134 -3.74914 0.23844 3.72691 -0.7526 0.10345 0.49438 1.48406 -1.90098 -6e-05 -0.00122 -0.60883 0.29764 0 0 0 0 0 -0.05111 0.01232 1.44281 0 -0.12218 0 -1.2888 -0.1617 0.52909 -0.30751
HIS_2135 -5.92681 0.45518 5.7933 -0.43277 0.0777 0.41015 2.58587 -2.80256 -0.00213 -0.00719 -1.84682 -0.5458 0 0 -0.61173 0 0 -0.02319 0.00241 0 2.8333 0.02314 0 -0.45461 -0.32665 0.31584 -0.48337
VAL_2136 -6.98152 0.81038 4.45359 -0.36575 0.27051 0.08741 2.71877 -2.82788 -0 -0 -2.41812 -0.02615 0 0 0 0 0 -0.04826 0.01698 0.92944 0 -0.12061 0 1.9342 -0.14523 0.48346 -1.22877
ASP_2137 -5.9081 0.35986 7.4729 -0.16523 0 0.54537 3.17119 -3.27404 -0.0114 -0.07308 -5.76997 -0.32487 0 0 0 -0.65756 0 0.00294 0.10965 0 3.01187 0.31717 0 -2.3716 0.06362 0.5756 -2.92567
VAL_2138 -4.42609 0.19832 4.8738 -0.31443 0.23142 0.07223 2.26164 -2.42072 -0.00429 -0.03009 -2.05294 -0.14096 0 0 0 0 0 -0.07162 0.00164 0.05901 0 -0.35455 0 1.9342 0.10374 0.39344 0.31375
LEU_2139 -6.77255 0.63075 4.24132 -0.49847 0.2092 0.12075 2.49122 -2.61682 -0 -0 -2.15248 0.2321 0 0 0 0 0 -0.02479 0.16171 0.47867 0 -0.24302 0 0.18072 -0.12703 0.42011 -3.2686
LEU_2140 -8.11048 0.85169 4.27555 -0.48856 0.2515 0.1139 2.47546 -2.93557 -0 -0 -2.51575 0.21894 0 0 0 0 0 -0.00583 0.00079 0.38565 0 -0.27183 0 0.18072 -0.2373 0.49375 -5.31736
LYS_2141 -4.6333 0.22722 6.48724 -0.31609 0.04076 0.14781 2.48818 -2.74825 -0.01494 -0.07988 -3.68084 -0.01657 0 0 0 -0.65756 0 0.08965 0.2947 1.71691 0 -0.01084 0 -1.5107 -0.35682 0.4652 -2.06813
ARG_2142 -4.56575 0.41752 5.42903 -0.55256 0.0911 0.35324 2.69767 -2.58044 -0.00503 -0.07134 -3.1526 0.21203 0 0 0 -1.09693 0 -0.00529 0.0237 2.66134 0 -0.05119 0 -1.2888 -0.34018 0.57779 -1.24671
LEU_2143 -7.79512 0.96969 3.51092 -0.46766 0.13592 0.11307 2.19291 -2.48439 -0 -0 -1.17701 0.22493 0 0 0 0 0 0.01408 0.35963 0.35855 0 -0.28069 0 0.18072 -0.25236 0.70156 -3.69524
PHE_2144 -6.91014 1.12643 4.42993 -0.50401 0.05587 0.16266 2.23684 -2.43425 -0.01494 -0.07988 -1.69107 0.0985 0 0 -0.4971 0 0 -0.08159 0.22538 0 2.84324 0.16336 0 1.0402 -0.24926 1.38447 1.30464
PRO_2145 -4.80678 0.94197 2.34535 -0.12919 0.00012 0.09242 0.83884 -0.93787 -0.01159 -0.10345 0.43971 0.27291 0 0 0 0 0 0.04835 0.00271 0.12956 0 -1.24702 0 -2.4119 -0.18836 1.3243 -3.39994
ARG_2146 -3.41109 0.15955 3.87129 -0.47023 0.07621 0.29571 1.15597 -1.54906 -0.02728 -0.13834 -2.02293 -0.01293 0 0 0 -0.46995 0 0.1229 0.14105 1.77069 0 -0.14753 0 -1.2888 0.69742 0.53556 -0.71183
ASP_2147 -4.3296 0.75442 5.89622 -0.21669 0.10147 0.67886 2.51794 -2.43984 -0.00433 -0.02387 -2.42251 -1.46624 0 0 -0.69884 0 0 -0.08801 4e-05 0 2.31868 -0.50397 0 -2.3716 0.54242 1.04454 -0.71092
PRO_2148 -2.15049 0.51647 1.49158 -0.07102 0 0.04413 0.82773 -0.68945 -0 -0 -0.02883 0.59677 0 0 0 0 0 -0.20947 0.04588 0.20585 0 -0.85033 0 -2.4119 0.02607 1.07925 -1.57778
VAL_2149 -2.30377 0.41912 2.23324 -0.32511 0.30151 0.0799 1.01181 -1.14908 -0 -0 -1.7985 -0.82493 0 0 -0.69884 0 0 0.12887 0.00084 0.26648 0 0.49298 0 1.9342 1.09523 0.48393 1.34787
SER_2150 -3.42302 0.35216 4.66018 -0.02901 0 0.05187 2.13989 -2.00212 -0.0172 -0.16593 -1.57577 -1.22264 0 0 -1.15623 0 0 0.03515 0.02118 0.80945 0 -0.43334 0.67635 -0.77834 0.89409 0.61928 -0.54399
SER_2151 -1.98074 0.13531 1.55063 -0.02902 0.00012 0.04749 0.78612 -0.8145 -0.0056 -0.06248 -0.35859 -1.03506 0 0 0 0 0 0.11527 0.01899 0.18343 0 -0.28792 0.60102 -0.77834 -0.27727 0.43956 -1.75157
PHE_2152 -4.58946 0.58303 2.68911 -0.9108 0.07028 0.50234 1.50912 -1.551 -0.00433 -0.02387 -1.44764 -0.14828 0 0 -1.15623 0 0 -0.00265 0.00037 0 1.47293 -0.48788 0 1.0402 -0.44283 0.31458 -2.58299
TYR:CtermProteinFull_2153 -2.37319 0.12807 1.70101 -0.88797 0.03308 0.71569 0.29447 -0.66674 -0 -0 -0.51563 0.12243 0 0 0 0 0 0 0.0159 0 2.43188 0 1e-05 1.2797 -0.10513 0.46134 2.63492
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 535890 DOMAINID 530856 MODEL 3 2023-07-15_00000071_1_19
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 1184.237 tmscore: 0 5hsbA_203 prob: 100 ident: 83.66
ATOM      1  N   MET A   1      18.755  -2.372 -51.964  1.00 31.300          N  
ATOM      2  CA  MET A   1      18.695  -3.345 -50.873  1.00 30.560          C  
ATOM      3  C   MET A   1      18.897  -2.735 -49.487  1.00 30.790          C  
ATOM      4  O   MET A   1      19.781  -3.163 -48.734  1.00 30.460          O  
ATOM      5  CB  MET A   1      19.705  -4.476 -51.085  1.00 43.080          C  
ATOM      6  CG  MET A   1      19.397  -5.459 -52.212  1.00 43.080          C  
ATOM      7  SD  MET A   1      20.507  -6.896 -52.177  1.00 43.080          S  
ATOM      8  CE  MET A   1      22.037  -6.259 -52.821  1.00 43.080          C  
ATOM      9 1H   MET A   1      19.280  -2.760 -52.732  1.00 37.560          H  
ATOM     10 2H   MET A   1      17.820  -2.150 -52.280  1.00 37.560          H  
ATOM     11 3H   MET A   1      19.214  -1.529 -51.645  1.00 37.560          H  
ATOM     12  HA  MET A   1      17.698  -3.786 -50.879  1.00 36.670          H  
ATOM     13 1HB  MET A   1      20.671  -4.032 -51.304  1.00 51.700          H  
ATOM     14 2HB  MET A   1      19.822  -5.030 -50.201  1.00 51.700          H  
ATOM     15 1HG  MET A   1      18.372  -5.824 -52.118  1.00 51.700          H  
ATOM     16 2HG  MET A   1      19.500  -4.974 -53.178  1.00 51.700          H  
ATOM     17 1HE  MET A   1      22.780  -7.057 -52.847  1.00 51.700          H  
ATOM     18 2HE  MET A   1      21.876  -5.880 -53.831  1.00 51.700          H  
ATOM     19 3HE  MET A   1      22.399  -5.456 -52.185  1.00 51.700          H  
ATOM     20  N   GLU A   2      18.064  -1.761 -49.142  1.00 31.380          N  
ATOM     21  CA  GLU A   2      18.148  -1.076 -47.855  1.00 31.710          C  
ATOM     22  C   GLU A   2      17.928  -2.017 -46.668  1.00 30.830          C  
ATOM     23  O   GLU A   2      18.593  -1.881 -45.635  1.00 30.880          O  
ATOM     24  CB  GLU A   2      17.122   0.058 -47.834  1.00 44.260          C  
ATOM     25  CG  GLU A   2      17.416   1.183 -48.844  1.00 44.260          C  
ATOM     26  CD  GLU A   2      16.999   0.840 -50.270  1.00 44.260          C  
ATOM     27  OE1 GLU A   2      16.456  -0.233 -50.476  1.00 44.260          O  
ATOM     28  OE2 GLU A   2      17.252   1.620 -51.147  1.00 44.260          O  
ATOM     29  H   GLU A   2      17.341  -1.449 -49.795  1.00 37.660          H  
ATOM     30  HA  GLU A   2      19.144  -0.644 -47.763  1.00 38.050          H  
ATOM     31 1HB  GLU A   2      16.130  -0.339 -48.043  1.00 53.110          H  
ATOM     32 2HB  GLU A   2      17.093   0.502 -46.838  1.00 53.110          H  
ATOM     33 1HG  GLU A   2      16.888   2.084 -48.532  1.00 53.110          H  
ATOM     34 2HG  GLU A   2      18.484   1.398 -48.826  1.00 53.110          H  
ATOM     35  N   LYS A   3      17.011  -2.987 -46.830  1.00 30.030          N  
ATOM     36  CA  LYS A   3      16.707  -3.946 -45.770  1.00 29.170          C  
ATOM     37  C   LYS A   3      17.920  -4.765 -45.405  1.00 28.670          C  
ATOM     38  O   LYS A   3      18.127  -5.081 -44.235  1.00 28.320          O  
ATOM     39  CB  LYS A   3      15.589  -4.913 -46.170  1.00 41.180          C  
ATOM     40  CG  LYS A   3      14.191  -4.314 -46.245  1.00 41.180          C  
ATOM     41  CD  LYS A   3      13.181  -5.395 -46.633  1.00 41.180          C  
ATOM     42  CE  LYS A   3      11.743  -4.873 -46.721  1.00 41.180          C  
ATOM     43  NZ  LYS A   3      10.799  -5.962 -47.119  1.00 41.180          N  
ATOM     44  H   LYS A   3      16.513  -3.028 -47.706  1.00 36.040          H  
ATOM     45  HA  LYS A   3      16.399  -3.394 -44.881  1.00 35.000          H  
ATOM     46 1HB  LYS A   3      15.820  -5.338 -47.148  1.00 49.420          H  
ATOM     47 2HB  LYS A   3      15.564  -5.742 -45.461  1.00 49.420          H  
ATOM     48 1HG  LYS A   3      13.923  -3.900 -45.272  1.00 49.420          H  
ATOM     49 2HG  LYS A   3      14.173  -3.512 -46.981  1.00 49.420          H  
ATOM     50 1HD  LYS A   3      13.459  -5.831 -47.595  1.00 49.420          H  
ATOM     51 2HD  LYS A   3      13.206  -6.176 -45.883  1.00 49.420          H  
ATOM     52 1HE  LYS A   3      11.442  -4.479 -45.753  1.00 49.420          H  
ATOM     53 2HE  LYS A   3      11.691  -4.073 -47.461  1.00 49.420          H  
ATOM     54 1HZ  LYS A   3       9.848  -5.635 -47.181  1.00 49.420          H  
ATOM     55 2HZ  LYS A   3      11.065  -6.331 -48.022  1.00 49.420          H  
ATOM     56 3HZ  LYS A   3      10.823  -6.723 -46.441  1.00 49.420          H  
ATOM     57  N   TYR A   4      18.718  -5.111 -46.409  1.00 28.680          N  
ATOM     58  CA  TYR A   4      19.894  -5.917 -46.196  1.00 28.270          C  
ATOM     59  C   TYR A   4      20.952  -5.088 -45.520  1.00 29.000          C  
ATOM     60  O   TYR A   4      21.600  -5.535 -44.581  1.00 28.740          O  
ATOM     61  CB  TYR A   4      20.408  -6.423 -47.527  1.00 39.740          C  
ATOM     62  CG  TYR A   4      19.594  -7.508 -48.133  1.00 39.740          C  
ATOM     63  CD1 TYR A   4      18.520  -7.225 -48.971  1.00 39.740          C  
ATOM     64  CD2 TYR A   4      19.947  -8.801 -47.888  1.00 39.740          C  
ATOM     65  CE1 TYR A   4      17.823  -8.249 -49.551  1.00 39.740          C  
ATOM     66  CE2 TYR A   4      19.255  -9.802 -48.463  1.00 39.740          C  
ATOM     67  CZ  TYR A   4      18.205  -9.541 -49.290  1.00 39.740          C  
ATOM     68  OH  TYR A   4      17.544 -10.565 -49.872  1.00 39.740          O  
ATOM     69  H   TYR A   4      18.499  -4.803 -47.345  1.00 34.420          H  
ATOM     70  HA  TYR A   4      19.645  -6.759 -45.550  1.00 33.920          H  
ATOM     71 1HB  TYR A   4      20.459  -5.605 -48.213  1.00 47.690          H  
ATOM     72 2HB  TYR A   4      21.409  -6.788 -47.410  1.00 47.690          H  
ATOM     73  HD1 TYR A   4      18.231  -6.202 -49.173  1.00 47.690          H  
ATOM     74  HD2 TYR A   4      20.791  -9.027 -47.235  1.00 47.690          H  
ATOM     75  HE1 TYR A   4      16.985  -8.042 -50.213  1.00 47.690          H  
ATOM     76  HE2 TYR A   4      19.546 -10.815 -48.266  1.00 47.690          H  
ATOM     77  HH  TYR A   4      18.076 -11.381 -49.785  1.00 47.690          H  
ATOM     78  N   ARG A   5      21.118  -3.838 -45.931  1.00 29.970          N  
ATOM     79  CA  ARG A   5      22.153  -3.056 -45.278  1.00 30.730          C  
ATOM     80  C   ARG A   5      21.894  -2.974 -43.767  1.00 30.530          C  
ATOM     81  O   ARG A   5      22.810  -3.189 -42.954  1.00 30.610          O  
ATOM     82  CB  ARG A   5      22.215  -1.664 -45.882  1.00 42.720          C  
ATOM     83  CG  ARG A   5      22.770  -1.626 -47.299  1.00 42.720          C  
ATOM     84  CD  ARG A   5      22.727  -0.268 -47.885  1.00 42.720          C  
ATOM     85  NE  ARG A   5      23.276  -0.254 -49.239  1.00 42.720          N  
ATOM     86  CZ  ARG A   5      23.230   0.792 -50.096  1.00 42.720          C  
ATOM     87  NH1 ARG A   5      22.650   1.924 -49.746  1.00 42.720          N  
ATOM     88  NH2 ARG A   5      23.773   0.674 -51.299  1.00 42.720          N  
ATOM     89  H   ARG A   5      20.580  -3.475 -46.727  1.00 35.960          H  
ATOM     90  HA  ARG A   5      23.112  -3.549 -45.443  1.00 36.880          H  
ATOM     91 1HB  ARG A   5      21.210  -1.240 -45.911  1.00 51.260          H  
ATOM     92 2HB  ARG A   5      22.828  -1.019 -45.256  1.00 51.260          H  
ATOM     93 1HG  ARG A   5      23.804  -1.963 -47.291  1.00 51.260          H  
ATOM     94 2HG  ARG A   5      22.178  -2.287 -47.935  1.00 51.260          H  
ATOM     95 1HD  ARG A   5      21.690   0.067 -47.928  1.00 51.260          H  
ATOM     96 2HD  ARG A   5      23.312   0.412 -47.266  1.00 51.260          H  
ATOM     97  HE  ARG A   5      23.737  -1.098 -49.559  1.00 51.260          H  
ATOM     98 1HH1 ARG A   5      22.236   2.023 -48.832  1.00 51.260          H  
ATOM     99 2HH1 ARG A   5      22.622   2.699 -50.394  1.00 51.260          H  
ATOM    100 1HH2 ARG A   5      24.221  -0.191 -51.570  1.00 51.260          H  
ATOM    101 2HH2 ARG A   5      23.745   1.448 -51.947  1.00 51.260          H  
ATOM    102  N   GLU A   6      20.631  -2.715 -43.397  1.00 30.290          N  
ATOM    103  CA  GLU A   6      20.256  -2.626 -41.991  1.00 30.110          C  
ATOM    104  C   GLU A   6      20.440  -3.946 -41.256  1.00 29.150          C  
ATOM    105  O   GLU A   6      21.028  -3.975 -40.166  1.00 29.170          O  
ATOM    106  CB  GLU A   6      18.799  -2.190 -41.828  1.00 42.230          C  
ATOM    107  CG  GLU A   6      18.343  -2.059 -40.352  1.00 42.230          C  
ATOM    108  CD  GLU A   6      16.891  -1.732 -40.212  1.00 42.230          C  
ATOM    109  OE1 GLU A   6      16.265  -1.424 -41.192  1.00 42.230          O  
ATOM    110  OE2 GLU A   6      16.372  -1.870 -39.134  1.00 42.230          O  
ATOM    111  H   GLU A   6      19.923  -2.542 -44.123  1.00 36.350          H  
ATOM    112  HA  GLU A   6      20.897  -1.884 -41.517  1.00 36.130          H  
ATOM    113 1HB  GLU A   6      18.651  -1.230 -42.321  1.00 50.670          H  
ATOM    114 2HB  GLU A   6      18.145  -2.914 -42.324  1.00 50.670          H  
ATOM    115 1HG  GLU A   6      18.526  -2.998 -39.830  1.00 50.670          H  
ATOM    116 2HG  GLU A   6      18.937  -1.287 -39.862  1.00 50.670          H  
ATOM    117  N   ILE A   7      19.908  -5.035 -41.830  1.00 28.340          N  
ATOM    118  CA  ILE A   7      19.947  -6.322 -41.166  1.00 27.430          C  
ATOM    119  C   ILE A   7      21.364  -6.840 -41.054  1.00 27.600          C  
ATOM    120  O   ILE A   7      21.763  -7.270 -39.974  1.00 27.320          O  
ATOM    121  CB  ILE A   7      19.075  -7.381 -41.853  1.00 38.770          C  
ATOM    122  CG1 ILE A   7      17.575  -7.011 -41.754  1.00 38.770          C  
ATOM    123  CG2 ILE A   7      19.299  -8.708 -41.116  1.00 38.770          C  
ATOM    124  CD1 ILE A   7      16.684  -7.843 -42.698  1.00 38.770          C  
ATOM    125  H   ILE A   7      19.436  -4.959 -42.738  1.00 34.010          H  
ATOM    126  HA  ILE A   7      19.560  -6.186 -40.160  1.00 32.920          H  
ATOM    127  HB  ILE A   7      19.334  -7.476 -42.908  1.00 46.520          H  
ATOM    128 1HG1 ILE A   7      17.234  -7.154 -40.731  1.00 46.520          H  
ATOM    129 2HG1 ILE A   7      17.457  -5.956 -42.005  1.00 46.520          H  
ATOM    130 1HG2 ILE A   7      18.693  -9.434 -41.540  1.00 46.520          H  
ATOM    131 2HG2 ILE A   7      20.337  -9.031 -41.192  1.00 46.520          H  
ATOM    132 3HG2 ILE A   7      19.032  -8.594 -40.071  1.00 46.520          H  
ATOM    133 1HD1 ILE A   7      15.665  -7.523 -42.600  1.00 46.520          H  
ATOM    134 2HD1 ILE A   7      17.010  -7.678 -43.727  1.00 46.520          H  
ATOM    135 3HD1 ILE A   7      16.741  -8.901 -42.467  1.00 46.520          H  
ATOM    136  N   HIS A   8      22.157  -6.784 -42.129  1.00 28.120          N  
ATOM    137  CA  HIS A   8      23.503  -7.326 -42.052  1.00 28.390          C  
ATOM    138  C   HIS A   8      24.237  -6.722 -40.870  1.00 28.990          C  
ATOM    139  O   HIS A   8      24.866  -7.450 -40.098  1.00 28.860          O  
ATOM    140  CB  HIS A   8      24.350  -6.999 -43.299  1.00 39.640          C  
ATOM    141  CG  HIS A   8      24.009  -7.720 -44.591  1.00 39.640          C  
ATOM    142  ND1 HIS A   8      23.959  -9.098 -44.708  1.00 39.640          N  
ATOM    143  CD2 HIS A   8      23.755  -7.228 -45.826  1.00 39.640          C  
ATOM    144  CE1 HIS A   8      23.659  -9.415 -45.961  1.00 39.640          C  
ATOM    145  NE2 HIS A   8      23.535  -8.293 -46.655  1.00 39.640          N  
ATOM    146  H   HIS A   8      21.817  -6.402 -43.009  1.00 33.740          H  
ATOM    147  HA  HIS A   8      23.460  -8.410 -41.927  1.00 34.070          H  
ATOM    148 1HB  HIS A   8      24.257  -5.928 -43.504  1.00 47.570          H  
ATOM    149 2HB  HIS A   8      25.395  -7.191 -43.078  1.00 47.570          H  
ATOM    150  HD1 HIS A   8      23.829  -9.784 -43.943  1.00 47.570          H  
ATOM    151  HD2 HIS A   8      23.704  -6.213 -46.218  1.00 47.570          H  
ATOM    152  HE1 HIS A   8      23.558 -10.465 -46.245  1.00 47.570          H  
ATOM    153  N   GLN A   9      24.144  -5.399 -40.683  1.00 29.690          N  
ATOM    154  CA  GLN A   9      24.851  -4.822 -39.555  1.00 30.300          C  
ATOM    155  C   GLN A   9      24.251  -5.287 -38.222  1.00 29.640          C  
ATOM    156  O   GLN A   9      24.998  -5.628 -37.303  1.00 29.760          O  
ATOM    157  CB  GLN A   9      24.853  -3.302 -39.666  1.00 42.180          C  
ATOM    158  CG  GLN A   9      25.684  -2.575 -38.616  1.00 42.180          C  
ATOM    159  CD  GLN A   9      27.175  -2.910 -38.676  1.00 42.180          C  
ATOM    160  OE1 GLN A   9      27.744  -3.211 -39.739  1.00 42.180          O  
ATOM    161  NE2 GLN A   9      27.822  -2.840 -37.522  1.00 42.180          N  
ATOM    162  H   GLN A   9      23.630  -4.807 -41.349  1.00 35.630          H  
ATOM    163  HA  GLN A   9      25.882  -5.166 -39.592  1.00 36.360          H  
ATOM    164 1HB  GLN A   9      25.220  -3.014 -40.652  1.00 50.610          H  
ATOM    165 2HB  GLN A   9      23.824  -2.941 -39.590  1.00 50.610          H  
ATOM    166 1HG  GLN A   9      25.571  -1.504 -38.760  1.00 50.610          H  
ATOM    167 2HG  GLN A   9      25.319  -2.851 -37.624  1.00 50.610          H  
ATOM    168 1HE2 GLN A   9      28.800  -3.035 -37.477  1.00 50.610          H  
ATOM    169 2HE2 GLN A   9      27.307  -2.586 -36.664  1.00 50.610          H  
ATOM    170  N   ARG A  10      22.917  -5.363 -38.127  1.00 28.940          N  
ATOM    171  CA  ARG A  10      22.279  -5.803 -36.885  1.00 28.320          C  
ATOM    172  C   ARG A  10      22.681  -7.225 -36.496  1.00 27.670          C  
ATOM    173  O   ARG A  10      22.848  -7.522 -35.312  1.00 27.520          O  
ATOM    174  CB  ARG A  10      20.768  -5.730 -37.006  1.00 39.900          C  
ATOM    175  CG  ARG A  10      20.156  -4.313 -37.030  1.00 39.900          C  
ATOM    176  CD  ARG A  10      20.151  -3.676 -35.689  1.00 39.900          C  
ATOM    177  NE  ARG A  10      19.295  -4.419 -34.776  1.00 39.900          N  
ATOM    178  CZ  ARG A  10      19.371  -4.420 -33.428  1.00 39.900          C  
ATOM    179  NH1 ARG A  10      20.270  -3.699 -32.783  1.00 39.900          N  
ATOM    180  NH2 ARG A  10      18.525  -5.164 -32.752  1.00 39.900          N  
ATOM    181  H   ARG A  10      22.330  -5.048 -38.911  1.00 34.730          H  
ATOM    182  HA  ARG A  10      22.608  -5.138 -36.089  1.00 33.980          H  
ATOM    183 1HB  ARG A  10      20.461  -6.231 -37.917  1.00 47.880          H  
ATOM    184 2HB  ARG A  10      20.329  -6.273 -36.178  1.00 47.880          H  
ATOM    185 1HG  ARG A  10      20.751  -3.681 -37.684  1.00 47.880          H  
ATOM    186 2HG  ARG A  10      19.133  -4.358 -37.404  1.00 47.880          H  
ATOM    187 1HD  ARG A  10      21.156  -3.630 -35.280  1.00 47.880          H  
ATOM    188 2HD  ARG A  10      19.753  -2.666 -35.784  1.00 47.880          H  
ATOM    189  HE  ARG A  10      18.574  -4.992 -35.191  1.00 47.880          H  
ATOM    190 1HH1 ARG A  10      20.924  -3.116 -33.282  1.00 47.880          H  
ATOM    191 2HH1 ARG A  10      20.301  -3.725 -31.770  1.00 47.880          H  
ATOM    192 1HH2 ARG A  10      17.836  -5.717 -33.235  1.00 47.880          H  
ATOM    193 2HH2 ARG A  10      18.564  -5.203 -31.725  1.00 47.880          H  
ATOM    194  N   VAL A  11      22.804  -8.099 -37.493  1.00 27.350          N  
ATOM    195  CA  VAL A  11      23.207  -9.481 -37.288  1.00 26.850          C  
ATOM    196  C   VAL A  11      24.675  -9.564 -36.849  1.00 27.560          C  
ATOM    197  O   VAL A  11      25.005 -10.284 -35.907  1.00 27.340          O  
ATOM    198  CB  VAL A  11      22.929 -10.324 -38.549  1.00 37.790          C  
ATOM    199  CG1 VAL A  11      23.507 -11.731 -38.414  1.00 37.790          C  
ATOM    200  CG2 VAL A  11      21.422 -10.408 -38.737  1.00 37.790          C  
ATOM    201  H   VAL A  11      22.585  -7.763 -38.434  1.00 32.820          H  
ATOM    202  HA  VAL A  11      22.590  -9.887 -36.498  1.00 32.220          H  
ATOM    203  HB  VAL A  11      23.388  -9.842 -39.420  1.00 45.350          H  
ATOM    204 1HG1 VAL A  11      23.276 -12.288 -39.316  1.00 45.350          H  
ATOM    205 2HG1 VAL A  11      24.589 -11.688 -38.288  1.00 45.350          H  
ATOM    206 3HG1 VAL A  11      23.065 -12.236 -37.555  1.00 45.350          H  
ATOM    207 1HG2 VAL A  11      21.193 -10.981 -39.618  1.00 45.350          H  
ATOM    208 2HG2 VAL A  11      20.984 -10.875 -37.877  1.00 45.350          H  
ATOM    209 3HG2 VAL A  11      21.020  -9.412 -38.840  1.00 45.350          H  
ATOM    210  N   LYS A  12      25.563  -8.820 -37.520  1.00 28.470          N  
ATOM    211  CA  LYS A  12      26.988  -8.806 -37.177  1.00 29.280          C  
ATOM    212  C   LYS A  12      27.218  -8.393 -35.725  1.00 29.560          C  
ATOM    213  O   LYS A  12      28.103  -8.920 -35.052  1.00 29.860          O  
ATOM    214  CB  LYS A  12      27.756  -7.838 -38.080  1.00 40.670          C  
ATOM    215  CG  LYS A  12      27.948  -8.286 -39.520  1.00 40.670          C  
ATOM    216  CD  LYS A  12      28.631  -7.182 -40.333  1.00 40.670          C  
ATOM    217  CE  LYS A  12      28.807  -7.572 -41.791  1.00 40.670          C  
ATOM    218  NZ  LYS A  12      29.405  -6.459 -42.592  1.00 40.670          N  
ATOM    219  H   LYS A  12      25.236  -8.263 -38.313  1.00 34.160          H  
ATOM    220  HA  LYS A  12      27.385  -9.811 -37.310  1.00 35.140          H  
ATOM    221 1HB  LYS A  12      27.223  -6.885 -38.105  1.00 48.800          H  
ATOM    222 2HB  LYS A  12      28.737  -7.645 -37.651  1.00 48.800          H  
ATOM    223 1HG  LYS A  12      28.584  -9.169 -39.528  1.00 48.800          H  
ATOM    224 2HG  LYS A  12      27.004  -8.551 -39.965  1.00 48.800          H  
ATOM    225 1HD  LYS A  12      28.027  -6.272 -40.285  1.00 48.800          H  
ATOM    226 2HD  LYS A  12      29.607  -6.968 -39.903  1.00 48.800          H  
ATOM    227 1HE  LYS A  12      29.460  -8.441 -41.851  1.00 48.800          H  
ATOM    228 2HE  LYS A  12      27.834  -7.829 -42.214  1.00 48.800          H  
ATOM    229 1HZ  LYS A  12      29.510  -6.752 -43.553  1.00 48.800          H  
ATOM    230 2HZ  LYS A  12      28.794  -5.649 -42.550  1.00 48.800          H  
ATOM    231 3HZ  LYS A  12      30.310  -6.216 -42.214  1.00 48.800          H  
ATOM    232  N   GLU A  13      26.384  -7.483 -35.233  1.00 29.500          N  
ATOM    233  CA  GLU A  13      26.480  -6.955 -33.880  1.00 29.830          C  
ATOM    234  C   GLU A  13      25.903  -7.843 -32.774  1.00 29.020          C  
ATOM    235  O   GLU A  13      25.953  -7.447 -31.608  1.00 29.100          O  
ATOM    236  CB  GLU A  13      25.777  -5.599 -33.807  1.00 41.630          C  
ATOM    237  CG  GLU A  13      26.439  -4.487 -34.585  1.00 41.630          C  
ATOM    238  CD  GLU A  13      25.620  -3.226 -34.586  1.00 41.630          C  
ATOM    239  OE1 GLU A  13      24.546  -3.230 -34.017  1.00 41.630          O  
ATOM    240  OE2 GLU A  13      26.054  -2.267 -35.191  1.00 41.630          O  
ATOM    241  H   GLU A  13      25.704  -7.057 -35.873  1.00 35.400          H  
ATOM    242  HA  GLU A  13      27.536  -6.805 -33.665  1.00 35.800          H  
ATOM    243 1HB  GLU A  13      24.759  -5.708 -34.192  1.00 49.960          H  
ATOM    244 2HB  GLU A  13      25.703  -5.281 -32.770  1.00 49.960          H  
ATOM    245 1HG  GLU A  13      27.403  -4.278 -34.131  1.00 49.960          H  
ATOM    246 2HG  GLU A  13      26.616  -4.814 -35.602  1.00 49.960          H  
ATOM    247  N   ILE A  14      25.349  -9.015 -33.098  1.00 28.290          N  
ATOM    248  CA  ILE A  14      24.765  -9.853 -32.050  1.00 27.560          C  
ATOM    249  C   ILE A  14      25.825 -10.387 -31.050  1.00 27.890          C  
ATOM    250  O   ILE A  14      26.807 -10.988 -31.481  1.00 28.190          O  
ATOM    251  CB  ILE A  14      24.029 -11.070 -32.684  1.00 38.880          C  
ATOM    252  CG1 ILE A  14      22.798 -10.608 -33.496  1.00 38.880          C  
ATOM    253  CG2 ILE A  14      23.665 -12.086 -31.642  1.00 38.880          C  
ATOM    254  CD1 ILE A  14      22.187 -11.718 -34.378  1.00 38.880          C  
ATOM    255  H   ILE A  14      25.335  -9.324 -34.080  1.00 33.950          H  
ATOM    256  HA  ILE A  14      24.004  -9.266 -31.565  1.00 33.070          H  
ATOM    257  HB  ILE A  14      24.694 -11.542 -33.408  1.00 46.650          H  
ATOM    258 1HG1 ILE A  14      22.031 -10.248 -32.812  1.00 46.650          H  
ATOM    259 2HG1 ILE A  14      23.097  -9.782 -34.132  1.00 46.650          H  
ATOM    260 1HG2 ILE A  14      23.188 -12.913 -32.099  1.00 46.650          H  
ATOM    261 2HG2 ILE A  14      24.546 -12.439 -31.168  1.00 46.650          H  
ATOM    262 3HG2 ILE A  14      23.002 -11.648 -30.897  1.00 46.650          H  
ATOM    263 1HD1 ILE A  14      21.355 -11.318 -34.917  1.00 46.650          H  
ATOM    264 2HD1 ILE A  14      22.946 -12.063 -35.084  1.00 46.650          H  
ATOM    265 3HD1 ILE A  14      21.847 -12.548 -33.788  1.00 46.650          H  
ATOM    266  N   PRO A  15      25.653 -10.165 -29.717  1.00 27.900          N  
ATOM    267  CA  PRO A  15      26.498 -10.662 -28.631  1.00 28.250          C  
ATOM    268  C   PRO A  15      26.434 -12.190 -28.656  1.00 27.740          C  
ATOM    269  O   PRO A  15      25.429 -12.738 -29.073  1.00 27.210          O  
ATOM    270  CB  PRO A  15      25.845 -10.055 -27.380  1.00 42.380          C  
ATOM    271  CG  PRO A  15      25.107  -8.841 -27.910  1.00 42.380          C  
ATOM    272  CD  PRO A  15      24.607  -9.237 -29.252  1.00 42.380          C  
ATOM    273  HA  PRO A  15      27.511 -10.289 -28.787  1.00 33.900          H  
ATOM    274 1HB  PRO A  15      25.182 -10.797 -26.902  1.00 50.850          H  
ATOM    275 2HB  PRO A  15      26.610  -9.785 -26.641  1.00 50.850          H  
ATOM    276 1HG  PRO A  15      24.290  -8.534 -27.267  1.00 50.850          H  
ATOM    277 2HG  PRO A  15      25.796  -7.985 -27.968  1.00 50.850          H  
ATOM    278 1HD  PRO A  15      23.632  -9.749 -29.185  1.00 50.850          H  
ATOM    279 2HD  PRO A  15      24.576  -8.310 -29.822  1.00 50.850          H  
ATOM    280  N   PRO A  16      27.465 -12.902 -28.218  1.00 27.950          N  
ATOM    281  CA  PRO A  16      27.519 -14.343 -28.264  1.00 27.670          C  
ATOM    282  C   PRO A  16      26.504 -15.064 -27.384  1.00 27.110          C  
ATOM    283  O   PRO A  16      26.237 -14.663 -26.240  1.00 27.170          O  
ATOM    284  CB  PRO A  16      28.946 -14.621 -27.783  1.00 41.510          C  
ATOM    285  CG  PRO A  16      29.325 -13.404 -26.953  1.00 41.510          C  
ATOM    286  CD  PRO A  16      28.618 -12.247 -27.612  1.00 41.510          C  
ATOM    287  HA  PRO A  16      27.398 -14.645 -29.310  1.00 33.200          H  
ATOM    288 1HB  PRO A  16      28.974 -15.565 -27.218  1.00 49.810          H  
ATOM    289 2HB  PRO A  16      29.606 -14.756 -28.658  1.00 49.810          H  
ATOM    290 1HG  PRO A  16      29.010 -13.548 -25.905  1.00 49.810          H  
ATOM    291 2HG  PRO A  16      30.416 -13.278 -26.944  1.00 49.810          H  
ATOM    292 1HD  PRO A  16      28.312 -11.517 -26.859  1.00 49.810          H  
ATOM    293 2HD  PRO A  16      29.262 -11.813 -28.391  1.00 49.810          H  
ATOM    294  N   GLY A  17      26.048 -16.201 -27.895  1.00 26.620          N  
ATOM    295  CA  GLY A  17      25.163 -17.096 -27.185  1.00 26.160          C  
ATOM    296  C   GLY A  17      23.892 -16.392 -26.778  1.00 25.890          C  
ATOM    297  O   GLY A  17      23.336 -15.587 -27.517  1.00 25.620          O  
ATOM    298  H   GLY A  17      26.287 -16.435 -28.862  1.00 31.940          H  
ATOM    299 1HA  GLY A  17      24.932 -17.956 -27.811  1.00 31.390          H  
ATOM    300 2HA  GLY A  17      25.676 -17.464 -26.298  1.00 31.390          H  
ATOM    301  N   GLY A  18      23.426 -16.710 -25.580  1.00 26.040          N  
ATOM    302  CA  GLY A  18      22.216 -16.130 -25.016  1.00 25.890          C  
ATOM    303  C   GLY A  18      22.518 -14.925 -24.132  1.00 25.960          C  
ATOM    304  O   GLY A  18      21.660 -14.499 -23.364  1.00 25.920          O  
ATOM    305  H   GLY A  18      23.929 -17.399 -25.041  1.00 31.250          H  
ATOM    306 1HA  GLY A  18      21.548 -15.827 -25.824  1.00 31.070          H  
ATOM    307 2HA  GLY A  18      21.687 -16.884 -24.435  1.00 31.070          H  
ATOM    308  N   ALA A  19      23.749 -14.395 -24.185  1.00 26.220          N  
ATOM    309  CA  ALA A  19      24.108 -13.287 -23.309  1.00 26.390          C  
ATOM    310  C   ALA A  19      23.216 -12.071 -23.520  1.00 25.920          C  
ATOM    311  O   ALA A  19      22.879 -11.361 -22.570  1.00 26.040          O  
ATOM    312  CB  ALA A  19      25.547 -12.890 -23.568  1.00 36.880          C  
ATOM    313  H   ALA A  19      24.457 -14.742 -24.846  1.00 31.460          H  
ATOM    314  HA  ALA A  19      23.996 -13.619 -22.279  1.00 31.670          H  
ATOM    315 1HB  ALA A  19      25.831 -12.078 -22.903  1.00 44.250          H  
ATOM    316 2HB  ALA A  19      26.191 -13.750 -23.399  1.00 44.250          H  
ATOM    317 3HB  ALA A  19      25.641 -12.568 -24.609  1.00 44.250          H  
ATOM    318  N   SER A  20      22.881 -11.821 -24.776  1.00 25.480          N  
ATOM    319  CA  SER A  20      22.056 -10.726 -25.235  1.00 25.050          C  
ATOM    320  C   SER A  20      21.833 -11.044 -26.720  1.00 24.280          C  
ATOM    321  O   SER A  20      22.786 -11.469 -27.360  1.00 24.170          O  
ATOM    322  CB  SER A  20      22.774  -9.409 -24.965  1.00 35.240          C  
ATOM    323  OG  SER A  20      22.084  -8.307 -25.462  1.00 35.240          O  
ATOM    324  H   SER A  20      23.211 -12.455 -25.494  1.00 30.580          H  
ATOM    325  HA  SER A  20      21.126 -10.740 -24.680  1.00 30.060          H  
ATOM    326 1HB  SER A  20      22.872  -9.279 -23.886  1.00 42.290          H  
ATOM    327 2HB  SER A  20      23.772  -9.446 -25.356  1.00 42.290          H  
ATOM    328  HG  SER A  20      22.625  -7.540 -25.243  1.00 42.290          H  
ATOM    329  N   ALA A  21      20.640 -10.885 -27.313  1.00 23.780          N  
ATOM    330  CA  ALA A  21      19.398 -10.317 -26.795  1.00 23.640          C  
ATOM    331  C   ALA A  21      18.226 -11.039 -27.411  1.00 23.220          C  
ATOM    332  O   ALA A  21      18.362 -11.743 -28.412  1.00 22.730          O  
ATOM    333  CB  ALA A  21      19.279  -8.835 -27.145  1.00 33.150          C  
ATOM    334  H   ALA A  21      20.608 -11.188 -28.277  1.00 28.540          H  
ATOM    335  HA  ALA A  21      19.347 -10.455 -25.722  1.00 28.370          H  
ATOM    336 1HB  ALA A  21      18.341  -8.438 -26.767  1.00 39.780          H  
ATOM    337 2HB  ALA A  21      20.083  -8.286 -26.717  1.00 39.780          H  
ATOM    338 3HB  ALA A  21      19.306  -8.718 -28.224  1.00 39.780          H  
ATOM    339  N   LEU A  22      17.039 -10.794 -26.862  1.00 23.500          N  
ATOM    340  CA  LEU A  22      15.798 -11.407 -27.341  1.00 23.240          C  
ATOM    341  C   LEU A  22      15.534 -11.066 -28.801  1.00 23.440          C  
ATOM    342  O   LEU A  22      14.841 -11.800 -29.512  1.00 23.030          O  
ATOM    343  CB  LEU A  22      14.609 -10.899 -26.512  1.00 32.640          C  
ATOM    344  CG  LEU A  22      14.550 -11.308 -25.011  1.00 32.640          C  
ATOM    345  CD1 LEU A  22      13.398 -10.571 -24.348  1.00 32.640          C  
ATOM    346  CD2 LEU A  22      14.360 -12.804 -24.886  1.00 32.640          C  
ATOM    347  H   LEU A  22      16.992 -10.190 -26.052  1.00 28.200          H  
ATOM    348  HA  LEU A  22      15.897 -12.483 -27.261  1.00 27.890          H  
ATOM    349 1HB  LEU A  22      14.606  -9.812 -26.554  1.00 39.170          H  
ATOM    350 2HB  LEU A  22      13.693 -11.255 -26.983  1.00 39.170          H  
ATOM    351  HG  LEU A  22      15.471 -11.018 -24.514  1.00 39.170          H  
ATOM    352 1HD1 LEU A  22      13.349 -10.844 -23.294  1.00 39.170          H  
ATOM    353 2HD1 LEU A  22      13.546  -9.495 -24.435  1.00 39.170          H  
ATOM    354 3HD1 LEU A  22      12.462 -10.847 -24.836  1.00 39.170          H  
ATOM    355 1HD2 LEU A  22      14.314 -13.082 -23.834  1.00 39.170          H  
ATOM    356 2HD2 LEU A  22      13.433 -13.102 -25.378  1.00 39.170          H  
ATOM    357 3HD2 LEU A  22      15.179 -13.301 -25.343  1.00 39.170          H  
ATOM    358  N   GLU A  23      16.158  -9.979 -29.237  1.00 24.120          N  
ATOM    359  CA  GLU A  23      16.087  -9.370 -30.551  1.00 24.430          C  
ATOM    360  C   GLU A  23      16.525 -10.328 -31.653  1.00 23.840          C  
ATOM    361  O   GLU A  23      16.189 -10.113 -32.823  1.00 23.840          O  
ATOM    362  CB  GLU A  23      16.964  -8.121 -30.554  1.00 34.080          C  
ATOM    363  CG  GLU A  23      16.435  -7.008 -29.632  1.00 34.080          C  
ATOM    364  CD  GLU A  23      17.332  -5.805 -29.538  1.00 34.080          C  
ATOM    365  OE1 GLU A  23      18.427  -5.859 -30.050  1.00 34.080          O  
ATOM    366  OE2 GLU A  23      16.925  -4.831 -28.960  1.00 34.080          O  
ATOM    367  H   GLU A  23      16.731  -9.510 -28.552  1.00 28.940          H  
ATOM    368  HA  GLU A  23      15.053  -9.076 -30.739  1.00 29.320          H  
ATOM    369 1HB  GLU A  23      17.973  -8.382 -30.243  1.00 40.890          H  
ATOM    370 2HB  GLU A  23      17.025  -7.725 -31.567  1.00 40.890          H  
ATOM    371 1HG  GLU A  23      15.462  -6.691 -30.006  1.00 40.890          H  
ATOM    372 2HG  GLU A  23      16.289  -7.419 -28.636  1.00 40.890          H  
ATOM    373  N   CYS A  24      17.292 -11.366 -31.306  1.00 23.380          N  
ATOM    374  CA  CYS A  24      17.707 -12.332 -32.306  1.00 22.900          C  
ATOM    375  C   CYS A  24      16.485 -13.013 -32.916  1.00 22.170          C  
ATOM    376  O   CYS A  24      16.487 -13.348 -34.099  1.00 21.990          O  
ATOM    377  CB  CYS A  24      18.609 -13.403 -31.706  1.00 32.250          C  
ATOM    378  SG  CYS A  24      20.234 -12.828 -31.240  1.00 32.250          S  
ATOM    379  H   CYS A  24      17.564 -11.483 -30.322  1.00 28.060          H  
ATOM    380  HA  CYS A  24      18.251 -11.810 -33.091  1.00 27.480          H  
ATOM    381 1HB  CYS A  24      18.136 -13.810 -30.812  1.00 38.700          H  
ATOM    382 2HB  CYS A  24      18.728 -14.218 -32.411  1.00 38.700          H  
ATOM    383  HG  CYS A  24      20.675 -14.029 -30.743  1.00 38.700          H  
ATOM    384  N   LEU A  25      15.432 -13.239 -32.120  1.00 21.820          N  
ATOM    385  CA  LEU A  25      14.269 -13.916 -32.660  1.00 21.210          C  
ATOM    386  C   LEU A  25      13.582 -13.007 -33.671  1.00 21.600          C  
ATOM    387  O   LEU A  25      13.162 -13.469 -34.736  1.00 21.290          O  
ATOM    388  CB  LEU A  25      13.335 -14.358 -31.525  1.00 29.940          C  
ATOM    389  CG  LEU A  25      12.054 -15.162 -31.903  1.00 29.940          C  
ATOM    390  CD1 LEU A  25      12.420 -16.467 -32.648  1.00 29.940          C  
ATOM    391  CD2 LEU A  25      11.301 -15.491 -30.613  1.00 29.940          C  
ATOM    392  H   LEU A  25      15.422 -12.921 -31.145  1.00 26.180          H  
ATOM    393  HA  LEU A  25      14.611 -14.793 -33.192  1.00 25.450          H  
ATOM    394 1HB  LEU A  25      13.911 -14.974 -30.842  1.00 35.930          H  
ATOM    395 2HB  LEU A  25      13.017 -13.463 -30.984  1.00 35.930          H  
ATOM    396  HG  LEU A  25      11.415 -14.558 -32.562  1.00 35.930          H  
ATOM    397 1HD1 LEU A  25      11.507 -17.011 -32.890  1.00 35.930          H  
ATOM    398 2HD1 LEU A  25      12.942 -16.239 -33.576  1.00 35.930          H  
ATOM    399 3HD1 LEU A  25      13.049 -17.086 -32.021  1.00 35.930          H  
ATOM    400 1HD2 LEU A  25      10.394 -16.043 -30.854  1.00 35.930          H  
ATOM    401 2HD2 LEU A  25      11.933 -16.094 -29.963  1.00 35.930          H  
ATOM    402 3HD2 LEU A  25      11.036 -14.564 -30.102  1.00 35.930          H  
ATOM    403  N   ASP A  26      13.472 -11.710 -33.353  1.00 22.340          N  
ATOM    404  CA  ASP A  26      12.861 -10.774 -34.285  1.00 22.810          C  
ATOM    405  C   ASP A  26      13.667 -10.707 -35.583  1.00 22.940          C  
ATOM    406  O   ASP A  26      13.077 -10.663 -36.668  1.00 22.870          O  
ATOM    407  CB  ASP A  26      12.779  -9.365 -33.691  1.00 31.750          C  
ATOM    408  CG  ASP A  26      11.738  -9.191 -32.583  1.00 31.750          C  
ATOM    409  OD1 ASP A  26      10.894 -10.038 -32.408  1.00 31.750          O  
ATOM    410  OD2 ASP A  26      11.807  -8.189 -31.919  1.00 31.750          O  
ATOM    411  H   ASP A  26      13.788 -11.392 -32.446  1.00 26.810          H  
ATOM    412  HA  ASP A  26      11.855 -11.123 -34.518  1.00 27.370          H  
ATOM    413 1HB  ASP A  26      13.757  -9.099 -33.283  1.00 38.100          H  
ATOM    414 2HB  ASP A  26      12.560  -8.653 -34.487  1.00 38.100          H  
ATOM    415  N   LEU A  27      15.014 -10.735 -35.486  1.00 23.170          N  
ATOM    416  CA  LEU A  27      15.836 -10.712 -36.695  1.00 23.360          C  
ATOM    417  C   LEU A  27      15.581 -11.947 -37.530  1.00 22.620          C  
ATOM    418  O   LEU A  27      15.470 -11.842 -38.753  1.00 22.680          O  
ATOM    419  CB  LEU A  27      17.344 -10.602 -36.373  1.00 32.630          C  
ATOM    420  CG  LEU A  27      17.855  -9.230 -35.825  1.00 32.630          C  
ATOM    421  CD1 LEU A  27      19.300  -9.379 -35.321  1.00 32.630          C  
ATOM    422  CD2 LEU A  27      17.829  -8.173 -36.955  1.00 32.630          C  
ATOM    423  H   LEU A  27      15.452 -10.726 -34.560  1.00 27.800          H  
ATOM    424  HA  LEU A  27      15.538  -9.854 -37.287  1.00 28.030          H  
ATOM    425 1HB  LEU A  27      17.585 -11.364 -35.632  1.00 39.150          H  
ATOM    426 2HB  LEU A  27      17.903 -10.823 -37.279  1.00 39.150          H  
ATOM    427  HG  LEU A  27      17.222  -8.910 -34.994  1.00 39.150          H  
ATOM    428 1HD1 LEU A  27      19.658  -8.424 -34.933  1.00 39.150          H  
ATOM    429 2HD1 LEU A  27      19.329 -10.118 -34.524  1.00 39.150          H  
ATOM    430 3HD1 LEU A  27      19.943  -9.694 -36.132  1.00 39.150          H  
ATOM    431 1HD2 LEU A  27      18.188  -7.230 -36.570  1.00 39.150          H  
ATOM    432 2HD2 LEU A  27      18.473  -8.501 -37.767  1.00 39.150          H  
ATOM    433 3HD2 LEU A  27      16.822  -8.036 -37.330  1.00 39.150          H  
ATOM    434  N   LEU A  28      15.433 -13.108 -36.888  1.00 21.990          N  
ATOM    435  CA  LEU A  28      15.192 -14.321 -37.643  1.00 21.350          C  
ATOM    436  C   LEU A  28      13.866 -14.241 -38.392  1.00 21.080          C  
ATOM    437  O   LEU A  28      13.806 -14.573 -39.582  1.00 20.940          O  
ATOM    438  CB  LEU A  28      15.192 -15.542 -36.715  1.00 30.150          C  
ATOM    439  CG  LEU A  28      14.969 -16.900 -37.360  1.00 30.150          C  
ATOM    440  CD1 LEU A  28      16.053 -17.168 -38.409  1.00 30.150          C  
ATOM    441  CD2 LEU A  28      15.042 -17.944 -36.280  1.00 30.150          C  
ATOM    442  H   LEU A  28      15.582 -13.151 -35.873  1.00 26.390          H  
ATOM    443  HA  LEU A  28      15.994 -14.417 -38.364  1.00 25.620          H  
ATOM    444 1HB  LEU A  28      16.106 -15.584 -36.169  1.00 36.180          H  
ATOM    445 2HB  LEU A  28      14.389 -15.402 -35.988  1.00 36.180          H  
ATOM    446  HG  LEU A  28      13.995 -16.931 -37.834  1.00 36.180          H  
ATOM    447 1HD1 LEU A  28      15.895 -18.149 -38.836  1.00 36.180          H  
ATOM    448 2HD1 LEU A  28      16.007 -16.434 -39.208  1.00 36.180          H  
ATOM    449 3HD1 LEU A  28      17.033 -17.130 -37.940  1.00 36.180          H  
ATOM    450 1HD2 LEU A  28      14.890 -18.937 -36.706  1.00 36.180          H  
ATOM    451 2HD2 LEU A  28      16.019 -17.886 -35.826  1.00 36.180          H  
ATOM    452 3HD2 LEU A  28      14.274 -17.750 -35.526  1.00 36.180          H  
ATOM    453  N   ASP A  29      12.802 -13.789 -37.714  1.00 21.100          N  
ATOM    454  CA  ASP A  29      11.513 -13.686 -38.385  1.00 20.990          C  
ATOM    455  C   ASP A  29      11.566 -12.680 -39.527  1.00 21.530          C  
ATOM    456  O   ASP A  29      10.983 -12.911 -40.595  1.00 21.390          O  
ATOM    457  CB  ASP A  29      10.404 -13.281 -37.412  1.00 29.430          C  
ATOM    458  CG  ASP A  29       9.966 -14.392 -36.444  1.00 29.430          C  
ATOM    459  OD1 ASP A  29      10.304 -15.535 -36.649  1.00 29.430          O  
ATOM    460  OD2 ASP A  29       9.263 -14.075 -35.517  1.00 29.430          O  
ATOM    461  H   ASP A  29      12.896 -13.549 -36.719  1.00 25.320          H  
ATOM    462  HA  ASP A  29      11.267 -14.662 -38.799  1.00 25.190          H  
ATOM    463 1HB  ASP A  29      10.760 -12.435 -36.812  1.00 35.320          H  
ATOM    464 2HB  ASP A  29       9.535 -12.937 -37.970  1.00 35.320          H  
ATOM    465  N   ARG A  30      12.285 -11.568 -39.319  1.00 22.210          N  
ATOM    466  CA  ARG A  30      12.415 -10.555 -40.347  1.00 22.820          C  
ATOM    467  C   ARG A  30      13.129 -11.131 -41.563  1.00 22.680          C  
ATOM    468  O   ARG A  30      12.697 -10.902 -42.687  1.00 22.800          O  
ATOM    469  CB  ARG A  30      13.156  -9.343 -39.823  1.00 31.700          C  
ATOM    470  CG  ARG A  30      13.242  -8.188 -40.787  1.00 31.700          C  
ATOM    471  CD  ARG A  30      13.854  -7.000 -40.145  1.00 31.700          C  
ATOM    472  NE  ARG A  30      13.979  -5.882 -41.079  1.00 31.700          N  
ATOM    473  CZ  ARG A  30      14.494  -4.664 -40.778  1.00 31.700          C  
ATOM    474  NH1 ARG A  30      14.923  -4.402 -39.555  1.00 31.700          N  
ATOM    475  NH2 ARG A  30      14.562  -3.732 -41.721  1.00 31.700          N  
ATOM    476  H   ARG A  30      12.713 -11.405 -38.402  1.00 26.650          H  
ATOM    477  HA  ARG A  30      11.417 -10.240 -40.645  1.00 27.380          H  
ATOM    478 1HB  ARG A  30      12.679  -8.994 -38.909  1.00 38.040          H  
ATOM    479 2HB  ARG A  30      14.175  -9.633 -39.568  1.00 38.040          H  
ATOM    480 1HG  ARG A  30      13.838  -8.480 -41.642  1.00 38.040          H  
ATOM    481 2HG  ARG A  30      12.239  -7.922 -41.123  1.00 38.040          H  
ATOM    482 1HD  ARG A  30      13.233  -6.683 -39.307  1.00 38.040          H  
ATOM    483 2HD  ARG A  30      14.849  -7.266 -39.786  1.00 38.040          H  
ATOM    484  HE  ARG A  30      13.666  -6.033 -42.028  1.00 38.040          H  
ATOM    485 1HH1 ARG A  30      14.875  -5.099 -38.837  1.00 38.040          H  
ATOM    486 2HH1 ARG A  30      15.319  -3.470 -39.334  1.00 38.040          H  
ATOM    487 1HH2 ARG A  30      14.237  -3.928 -42.651  1.00 38.040          H  
ATOM    488 2HH2 ARG A  30      14.962  -2.802 -41.506  1.00 38.040          H  
ATOM    489  N   LEU A  31      14.201 -11.892 -41.343  1.00 22.460          N  
ATOM    490  CA  LEU A  31      14.938 -12.527 -42.423  1.00 22.410          C  
ATOM    491  C   LEU A  31      14.094 -13.509 -43.206  1.00 21.820          C  
ATOM    492  O   LEU A  31      14.197 -13.571 -44.438  1.00 21.960          O  
ATOM    493  CB  LEU A  31      16.151 -13.223 -41.837  1.00 31.390          C  
ATOM    494  CG  LEU A  31      17.280 -12.315 -41.403  1.00 31.390          C  
ATOM    495  CD1 LEU A  31      18.236 -13.062 -40.501  1.00 31.390          C  
ATOM    496  CD2 LEU A  31      18.024 -11.906 -42.682  1.00 31.390          C  
ATOM    497  H   LEU A  31      14.537 -12.003 -40.381  1.00 26.950          H  
ATOM    498  HA  LEU A  31      15.250 -11.747 -43.107  1.00 26.890          H  
ATOM    499 1HB  LEU A  31      15.834 -13.802 -40.974  1.00 37.670          H  
ATOM    500 2HB  LEU A  31      16.527 -13.900 -42.578  1.00 37.670          H  
ATOM    501  HG  LEU A  31      16.898 -11.442 -40.871  1.00 37.670          H  
ATOM    502 1HD1 LEU A  31      19.051 -12.414 -40.214  1.00 37.670          H  
ATOM    503 2HD1 LEU A  31      17.714 -13.387 -39.610  1.00 37.670          H  
ATOM    504 3HD1 LEU A  31      18.609 -13.897 -41.022  1.00 37.670          H  
ATOM    505 1HD2 LEU A  31      18.859 -11.295 -42.453  1.00 37.670          H  
ATOM    506 2HD2 LEU A  31      18.384 -12.804 -43.174  1.00 37.670          H  
ATOM    507 3HD2 LEU A  31      17.380 -11.365 -43.361  1.00 37.670          H  
ATOM    508  N   TYR A  32      13.262 -14.283 -42.515  1.00 21.230          N  
ATOM    509  CA  TYR A  32      12.386 -15.182 -43.234  1.00 20.770          C  
ATOM    510  C   TYR A  32      11.439 -14.343 -44.108  1.00 21.060          C  
ATOM    511  O   TYR A  32      11.210 -14.666 -45.281  1.00 21.030          O  
ATOM    512  CB  TYR A  32      11.623 -16.088 -42.257  1.00 29.260          C  
ATOM    513  CG  TYR A  32      12.462 -17.241 -41.594  1.00 29.260          C  
ATOM    514  CD1 TYR A  32      12.177 -17.644 -40.289  1.00 29.260          C  
ATOM    515  CD2 TYR A  32      13.471 -17.910 -42.288  1.00 29.260          C  
ATOM    516  CE1 TYR A  32      12.884 -18.688 -39.713  1.00 29.260          C  
ATOM    517  CE2 TYR A  32      14.160 -18.947 -41.701  1.00 29.260          C  
ATOM    518  CZ  TYR A  32      13.875 -19.336 -40.436  1.00 29.260          C  
ATOM    519  OH  TYR A  32      14.569 -20.392 -39.884  1.00 29.260          O  
ATOM    520  H   TYR A  32      13.273 -14.265 -41.488  1.00 25.480          H  
ATOM    521  HA  TYR A  32      12.981 -15.786 -43.904  1.00 24.920          H  
ATOM    522 1HB  TYR A  32      11.213 -15.471 -41.455  1.00 35.110          H  
ATOM    523 2HB  TYR A  32      10.780 -16.542 -42.775  1.00 35.110          H  
ATOM    524  HD1 TYR A  32      11.392 -17.144 -39.720  1.00 35.110          H  
ATOM    525  HD2 TYR A  32      13.724 -17.643 -43.295  1.00 35.110          H  
ATOM    526  HE1 TYR A  32      12.651 -19.001 -38.695  1.00 35.110          H  
ATOM    527  HE2 TYR A  32      14.935 -19.469 -42.257  1.00 35.110          H  
ATOM    528  HH  TYR A  32      14.316 -20.496 -38.964  1.00 35.110          H  
ATOM    529  N   ALA A  33      10.918 -13.233 -43.563  1.00 21.440          N  
ATOM    530  CA  ALA A  33      10.055 -12.355 -44.344  1.00 21.870          C  
ATOM    531  C   ALA A  33      10.796 -11.797 -45.561  1.00 22.350          C  
ATOM    532  O   ALA A  33      10.210 -11.704 -46.643  1.00 22.470          O  
ATOM    533  CB  ALA A  33       9.530 -11.217 -43.489  1.00 30.450          C  
ATOM    534  H   ALA A  33      11.089 -13.026 -42.571  1.00 25.730          H  
ATOM    535  HA  ALA A  33       9.210 -12.933 -44.697  1.00 26.240          H  
ATOM    536 1HB  ALA A  33       8.865 -10.596 -44.086  1.00 36.540          H  
ATOM    537 2HB  ALA A  33       8.986 -11.628 -42.641  1.00 36.540          H  
ATOM    538 3HB  ALA A  33      10.348 -10.616 -43.128  1.00 36.540          H  
ATOM    539  N   VAL A  34      12.088 -11.473 -45.407  1.00 22.650          N  
ATOM    540  CA  VAL A  34      12.848 -10.932 -46.524  1.00 23.190          C  
ATOM    541  C   VAL A  34      12.978 -11.950 -47.647  1.00 22.840          C  
ATOM    542  O   VAL A  34      12.750 -11.595 -48.798  1.00 23.140          O  
ATOM    543  CB  VAL A  34      14.261 -10.437 -46.115  1.00 32.250          C  
ATOM    544  CG1 VAL A  34      15.086 -10.039 -47.374  1.00 32.250          C  
ATOM    545  CG2 VAL A  34      14.142  -9.230 -45.215  1.00 32.250          C  
ATOM    546  H   VAL A  34      12.487 -11.530 -44.466  1.00 27.180          H  
ATOM    547  HA  VAL A  34      12.305 -10.069 -46.905  1.00 27.830          H  
ATOM    548  HB  VAL A  34      14.786 -11.242 -45.599  1.00 38.700          H  
ATOM    549 1HG1 VAL A  34      16.072  -9.696 -47.067  1.00 38.700          H  
ATOM    550 2HG1 VAL A  34      15.203 -10.875 -48.047  1.00 38.700          H  
ATOM    551 3HG1 VAL A  34      14.575  -9.235 -47.905  1.00 38.700          H  
ATOM    552 1HG2 VAL A  34      15.131  -8.892 -44.934  1.00 38.700          H  
ATOM    553 2HG2 VAL A  34      13.630  -8.446 -45.750  1.00 38.700          H  
ATOM    554 3HG2 VAL A  34      13.587  -9.474 -44.334  1.00 38.700          H  
ATOM    555  N   ARG A  35      13.320 -13.212 -47.360  1.00 22.270          N  
ATOM    556  CA  ARG A  35      13.442 -14.139 -48.495  1.00 22.020          C  
ATOM    557  C   ARG A  35      12.091 -14.304 -49.224  1.00 21.880          C  
ATOM    558  O   ARG A  35      12.065 -14.422 -50.460  1.00 22.060          O  
ATOM    559  CB  ARG A  35      14.028 -15.487 -48.077  1.00 30.930          C  
ATOM    560  CG  ARG A  35      13.192 -16.308 -47.163  1.00 30.930          C  
ATOM    561  CD  ARG A  35      13.869 -17.521 -46.673  1.00 30.930          C  
ATOM    562  NE  ARG A  35      12.923 -18.367 -45.952  1.00 30.930          N  
ATOM    563  CZ  ARG A  35      13.212 -19.530 -45.343  1.00 30.930          C  
ATOM    564  NH1 ARG A  35      14.436 -20.003 -45.359  1.00 30.930          N  
ATOM    565  NH2 ARG A  35      12.253 -20.194 -44.719  1.00 30.930          N  
ATOM    566  H   ARG A  35      13.516 -13.474 -46.385  1.00 26.720          H  
ATOM    567  HA  ARG A  35      14.151 -13.707 -49.201  1.00 26.420          H  
ATOM    568 1HB  ARG A  35      14.185 -16.082 -48.963  1.00 37.110          H  
ATOM    569 2HB  ARG A  35      14.986 -15.349 -47.623  1.00 37.110          H  
ATOM    570 1HG  ARG A  35      13.010 -15.720 -46.304  1.00 37.110          H  
ATOM    571 2HG  ARG A  35      12.252 -16.581 -47.623  1.00 37.110          H  
ATOM    572 1HD  ARG A  35      14.314 -18.085 -47.484  1.00 37.110          H  
ATOM    573 2HD  ARG A  35      14.649 -17.216 -45.975  1.00 37.110          H  
ATOM    574  HE  ARG A  35      11.960 -18.046 -45.908  1.00 37.110          H  
ATOM    575 1HH1 ARG A  35      15.165 -19.514 -45.849  1.00 37.110          H  
ATOM    576 2HH1 ARG A  35      14.651 -20.882 -44.898  1.00 37.110          H  
ATOM    577 1HH2 ARG A  35      11.310 -19.828 -44.709  1.00 37.110          H  
ATOM    578 2HH2 ARG A  35      12.459 -21.065 -44.250  1.00 37.110          H  
ATOM    579  N   HIS A  36      10.965 -14.218 -48.485  1.00 21.650          N  
ATOM    580  CA  HIS A  36       9.659 -14.311 -49.135  1.00 21.640          C  
ATOM    581  C   HIS A  36       9.465 -13.092 -50.053  1.00 22.310          C  
ATOM    582  O   HIS A  36       9.026 -13.241 -51.209  1.00 22.440          O  
ATOM    583  CB  HIS A  36       8.501 -14.328 -48.115  1.00 30.300          C  
ATOM    584  CG  HIS A  36       8.321 -15.591 -47.263  1.00 30.300          C  
ATOM    585  ND1 HIS A  36       7.951 -16.828 -47.788  1.00 30.300          N  
ATOM    586  CD2 HIS A  36       8.413 -15.772 -45.924  1.00 30.300          C  
ATOM    587  CE1 HIS A  36       7.842 -17.695 -46.791  1.00 30.300          C  
ATOM    588  NE2 HIS A  36       8.115 -17.080 -45.667  1.00 30.300          N  
ATOM    589  H   HIS A  36      11.032 -14.166 -47.460  1.00 25.980          H  
ATOM    590  HA  HIS A  36       9.602 -15.204 -49.740  1.00 25.970          H  
ATOM    591 1HB  HIS A  36       8.631 -13.497 -47.427  1.00 36.360          H  
ATOM    592 2HB  HIS A  36       7.564 -14.152 -48.642  1.00 36.360          H  
ATOM    593  HD2 HIS A  36       8.662 -15.031 -45.185  1.00 36.360          H  
ATOM    594  HE1 HIS A  36       7.560 -18.743 -46.879  1.00 36.360          H  
ATOM    595  HE2 HIS A  36       8.102 -17.504 -44.750  1.00 36.360          H  
ATOM    596  N   ASP A  37       9.850 -11.893 -49.553  1.00 22.800          N  
ATOM    597  CA  ASP A  37       9.774 -10.647 -50.320  1.00 23.550          C  
ATOM    598  C   ASP A  37      10.686 -10.678 -51.539  1.00 23.830          C  
ATOM    599  O   ASP A  37      10.355 -10.126 -52.585  1.00 24.230          O  
ATOM    600  CB  ASP A  37      10.174  -9.404 -49.509  1.00 32.670          C  
ATOM    601  CG  ASP A  37       9.182  -8.910 -48.421  1.00 32.670          C  
ATOM    602  OD1 ASP A  37       8.070  -9.365 -48.343  1.00 32.670          O  
ATOM    603  OD2 ASP A  37       9.580  -7.992 -47.705  1.00 32.670          O  
ATOM    604  H   ASP A  37      10.150 -11.844 -48.572  1.00 27.360          H  
ATOM    605  HA  ASP A  37       8.747 -10.518 -50.656  1.00 28.260          H  
ATOM    606 1HB  ASP A  37      11.124  -9.609 -49.024  1.00 39.200          H  
ATOM    607 2HB  ASP A  37      10.346  -8.584 -50.205  1.00 39.200          H  
ATOM    608  N   VAL A  38      11.843 -11.329 -51.442  1.00 23.670          N  
ATOM    609  CA  VAL A  38      12.736 -11.360 -52.596  1.00 24.020          C  
ATOM    610  C   VAL A  38      12.034 -12.025 -53.775  1.00 23.790          C  
ATOM    611  O   VAL A  38      12.072 -11.520 -54.901  1.00 24.220          O  
ATOM    612  CB  VAL A  38      14.049 -12.133 -52.306  1.00 33.490          C  
ATOM    613  CG1 VAL A  38      14.824 -12.318 -53.586  1.00 33.490          C  
ATOM    614  CG2 VAL A  38      14.921 -11.381 -51.318  1.00 33.490          C  
ATOM    615  H   VAL A  38      12.106 -11.729 -50.538  1.00 28.400          H  
ATOM    616  HA  VAL A  38      12.987 -10.334 -52.866  1.00 28.820          H  
ATOM    617  HB  VAL A  38      13.802 -13.118 -51.908  1.00 40.190          H  
ATOM    618 1HG1 VAL A  38      15.727 -12.868 -53.382  1.00 40.190          H  
ATOM    619 2HG1 VAL A  38      14.243 -12.859 -54.296  1.00 40.190          H  
ATOM    620 3HG1 VAL A  38      15.081 -11.343 -54.004  1.00 40.190          H  
ATOM    621 1HG2 VAL A  38      15.826 -11.953 -51.139  1.00 40.190          H  
ATOM    622 2HG2 VAL A  38      15.180 -10.406 -51.725  1.00 40.190          H  
ATOM    623 3HG2 VAL A  38      14.407 -11.243 -50.399  1.00 40.190          H  
ATOM    624  N   VAL A  39      11.383 -13.157 -53.524  1.00 23.160          N  
ATOM    625  CA  VAL A  39      10.687 -13.828 -54.610  1.00 23.030          C  
ATOM    626  C   VAL A  39       9.482 -12.995 -55.098  1.00 23.300          C  
ATOM    627  O   VAL A  39       9.317 -12.774 -56.306  1.00 23.670          O  
ATOM    628  CB  VAL A  39      10.221 -15.229 -54.160  1.00 32.290          C  
ATOM    629  CG1 VAL A  39       9.354 -15.873 -55.237  1.00 32.290          C  
ATOM    630  CG2 VAL A  39      11.435 -16.092 -53.862  1.00 32.290          C  
ATOM    631  H   VAL A  39      11.419 -13.542 -52.571  1.00 27.790          H  
ATOM    632  HA  VAL A  39      11.385 -13.947 -55.439  1.00 27.640          H  
ATOM    633  HB  VAL A  39       9.612 -15.132 -53.255  1.00 38.750          H  
ATOM    634 1HG1 VAL A  39       9.025 -16.857 -54.902  1.00 38.750          H  
ATOM    635 2HG1 VAL A  39       8.497 -15.265 -55.434  1.00 38.750          H  
ATOM    636 3HG1 VAL A  39       9.912 -15.973 -56.138  1.00 38.750          H  
ATOM    637 1HG2 VAL A  39      11.105 -17.066 -53.539  1.00 38.750          H  
ATOM    638 2HG2 VAL A  39      12.036 -16.194 -54.747  1.00 38.750          H  
ATOM    639 3HG2 VAL A  39      12.033 -15.633 -53.075  1.00 38.750          H  
ATOM    640  N   ASP A  40       8.645 -12.539 -54.154  1.00 23.190          N  
ATOM    641  CA  ASP A  40       7.431 -11.783 -54.471  1.00 23.540          C  
ATOM    642  C   ASP A  40       7.678 -10.462 -55.191  1.00 24.340          C  
ATOM    643  O   ASP A  40       6.941 -10.116 -56.117  1.00 24.690          O  
ATOM    644  CB  ASP A  40       6.639 -11.540 -53.172  1.00 32.820          C  
ATOM    645  CG  ASP A  40       5.279 -10.789 -53.327  1.00 32.820          C  
ATOM    646  OD1 ASP A  40       4.424 -11.237 -54.059  1.00 32.820          O  
ATOM    647  OD2 ASP A  40       5.111  -9.758 -52.664  1.00 32.820          O  
ATOM    648  H   ASP A  40       8.845 -12.746 -53.169  1.00 27.830          H  
ATOM    649  HA  ASP A  40       6.817 -12.396 -55.126  1.00 28.250          H  
ATOM    650 1HB  ASP A  40       6.457 -12.498 -52.682  1.00 39.380          H  
ATOM    651 2HB  ASP A  40       7.266 -10.963 -52.495  1.00 39.380          H  
ATOM    652  N   GLN A  41       8.728  -9.736 -54.811  1.00 24.690          N  
ATOM    653  CA  GLN A  41       9.001  -8.439 -55.403  1.00 25.520          C  
ATOM    654  C   GLN A  41       9.313  -8.521 -56.886  1.00 25.690          C  
ATOM    655  O   GLN A  41       8.926  -7.625 -57.634  1.00 26.280          O  
ATOM    656  CB  GLN A  41      10.156  -7.753 -54.667  1.00 35.400          C  
ATOM    657  CG  GLN A  41      10.440  -6.303 -55.097  1.00 35.400          C  
ATOM    658  CD  GLN A  41       9.294  -5.360 -54.791  1.00 35.400          C  
ATOM    659  OE1 GLN A  41       8.789  -5.314 -53.665  1.00 35.400          O  
ATOM    660  NE2 GLN A  41       8.876  -4.598 -55.795  1.00 35.400          N  
ATOM    661  H   GLN A  41       9.316 -10.053 -54.044  1.00 29.630          H  
ATOM    662  HA  GLN A  41       8.108  -7.827 -55.282  1.00 30.620          H  
ATOM    663 1HB  GLN A  41       9.941  -7.748 -53.598  1.00 42.480          H  
ATOM    664 2HB  GLN A  41      11.067  -8.341 -54.807  1.00 42.480          H  
ATOM    665 1HG  GLN A  41      11.322  -5.951 -54.570  1.00 42.480          H  
ATOM    666 2HG  GLN A  41      10.608  -6.266 -56.161  1.00 42.480          H  
ATOM    667 1HE2 GLN A  41       8.115  -3.953 -55.664  1.00 42.480          H  
ATOM    668 2HE2 GLN A  41       9.312  -4.672 -56.696  1.00 42.480          H  
ATOM    669  N   MET A  42      10.002  -9.574 -57.328  1.00 25.240          N  
ATOM    670  CA  MET A  42      10.342  -9.689 -58.742  1.00 25.440          C  
ATOM    671  C   MET A  42       9.142 -10.160 -59.535  1.00 25.370          C  
ATOM    672  O   MET A  42       8.924  -9.717 -60.671  1.00 25.850          O  
ATOM    673  CB  MET A  42      11.566 -10.569 -58.915  1.00 35.540          C  
ATOM    674  CG  MET A  42      12.851  -9.959 -58.342  1.00 35.540          C  
ATOM    675  SD  MET A  42      13.329  -8.385 -59.159  1.00 35.540          S  
ATOM    676  CE  MET A  42      12.725  -7.076 -58.085  1.00 35.540          C  
ATOM    677  H   MET A  42      10.291 -10.294 -56.667  1.00 30.290          H  
ATOM    678  HA  MET A  42      10.585  -8.709 -59.124  1.00 30.530          H  
ATOM    679 1HB  MET A  42      11.397 -11.535 -58.431  1.00 42.640          H  
ATOM    680 2HB  MET A  42      11.736 -10.745 -59.968  1.00 42.640          H  
ATOM    681 1HG  MET A  42      12.711  -9.771 -57.274  1.00 42.640          H  
ATOM    682 2HG  MET A  42      13.668 -10.662 -58.457  1.00 42.640          H  
ATOM    683 1HE  MET A  42      12.993  -6.108 -58.512  1.00 42.640          H  
ATOM    684 2HE  MET A  42      11.657  -7.130 -57.998  1.00 42.640          H  
ATOM    685 3HE  MET A  42      13.176  -7.176 -57.099  1.00 42.640          H  
ATOM    686  N   ILE A  43       8.306 -11.000 -58.926  1.00 24.860          N  
ATOM    687  CA  ILE A  43       7.125 -11.448 -59.640  1.00 24.860          C  
ATOM    688  C   ILE A  43       6.255 -10.231 -59.880  1.00 25.540          C  
ATOM    689  O   ILE A  43       5.785 -10.002 -61.002  1.00 25.970          O  
ATOM    690  CB  ILE A  43       6.340 -12.492 -58.853  1.00 34.800          C  
ATOM    691  CG1 ILE A  43       7.184 -13.744 -58.741  1.00 34.800          C  
ATOM    692  CG2 ILE A  43       5.019 -12.798 -59.628  1.00 34.800          C  
ATOM    693  CD1 ILE A  43       6.703 -14.690 -57.742  1.00 34.800          C  
ATOM    694  H   ILE A  43       8.539 -11.379 -58.000  1.00 29.830          H  
ATOM    695  HA  ILE A  43       7.410 -11.865 -60.592  1.00 29.830          H  
ATOM    696  HB  ILE A  43       6.121 -12.130 -57.848  1.00 41.760          H  
ATOM    697 1HG1 ILE A  43       7.199 -14.242 -59.697  1.00 41.760          H  
ATOM    698 2HG1 ILE A  43       8.204 -13.464 -58.485  1.00 41.760          H  
ATOM    699 1HG2 ILE A  43       4.442 -13.551 -59.110  1.00 41.760          H  
ATOM    700 2HG2 ILE A  43       4.412 -11.901 -59.714  1.00 41.760          H  
ATOM    701 3HG2 ILE A  43       5.262 -13.162 -60.630  1.00 41.760          H  
ATOM    702 1HD1 ILE A  43       7.359 -15.514 -57.727  1.00 41.760          H  
ATOM    703 2HD1 ILE A  43       6.710 -14.210 -56.770  1.00 41.760          H  
ATOM    704 3HD1 ILE A  43       5.706 -15.025 -57.977  1.00 41.760          H  
ATOM    705  N   LYS A  44       6.047  -9.436 -58.828  1.00 25.720          N  
ATOM    706  CA  LYS A  44       5.274  -8.224 -58.973  1.00 26.470          C  
ATOM    707  C   LYS A  44       5.905  -7.225 -59.935  1.00 27.210          C  
ATOM    708  O   LYS A  44       5.218  -6.648 -60.774  1.00 27.830          O  
ATOM    709  CB  LYS A  44       5.038  -7.587 -57.613  1.00 36.760          C  
ATOM    710  CG  LYS A  44       4.007  -8.318 -56.769  1.00 36.760          C  
ATOM    711  CD  LYS A  44       3.929  -7.738 -55.382  1.00 36.760          C  
ATOM    712  CE  LYS A  44       2.726  -8.288 -54.588  1.00 36.760          C  
ATOM    713  NZ  LYS A  44       2.838  -7.964 -53.138  1.00 36.760          N  
ATOM    714  H   LYS A  44       6.435  -9.686 -57.910  1.00 30.860          H  
ATOM    715  HA  LYS A  44       4.320  -8.510 -59.356  1.00 31.760          H  
ATOM    716 1HB  LYS A  44       5.980  -7.574 -57.055  1.00 44.110          H  
ATOM    717 2HB  LYS A  44       4.716  -6.552 -57.744  1.00 44.110          H  
ATOM    718 1HG  LYS A  44       3.030  -8.251 -57.246  1.00 44.110          H  
ATOM    719 2HG  LYS A  44       4.287  -9.374 -56.693  1.00 44.110          H  
ATOM    720 1HD  LYS A  44       4.841  -8.005 -54.838  1.00 44.110          H  
ATOM    721 2HD  LYS A  44       3.858  -6.649 -55.429  1.00 44.110          H  
ATOM    722 1HE  LYS A  44       1.824  -7.816 -54.978  1.00 44.110          H  
ATOM    723 2HE  LYS A  44       2.641  -9.369 -54.708  1.00 44.110          H  
ATOM    724 1HZ  LYS A  44       2.005  -8.285 -52.602  1.00 44.110          H  
ATOM    725 2HZ  LYS A  44       3.695  -8.461 -52.796  1.00 44.110          H  
ATOM    726 3HZ  LYS A  44       2.923  -6.980 -53.007  1.00 44.110          H  
ATOM    727  N   HIS A  45       7.225  -7.048 -59.870  1.00 27.210          N  
ATOM    728  CA  HIS A  45       7.893  -6.057 -60.693  1.00 27.980          C  
ATOM    729  C   HIS A  45       7.709  -6.295 -62.194  1.00 28.150          C  
ATOM    730  O   HIS A  45       7.284  -5.370 -62.911  1.00 28.890          O  
ATOM    731  CB  HIS A  45       9.389  -6.007 -60.342  1.00 38.860          C  
ATOM    732  CG  HIS A  45      10.157  -4.924 -61.024  1.00 38.860          C  
ATOM    733  ND1 HIS A  45      10.023  -3.587 -60.673  1.00 38.860          N  
ATOM    734  CD2 HIS A  45      11.079  -4.958 -62.009  1.00 38.860          C  
ATOM    735  CE1 HIS A  45      10.826  -2.855 -61.419  1.00 38.860          C  
ATOM    736  NE2 HIS A  45      11.476  -3.653 -62.236  1.00 38.860          N  
ATOM    737  H   HIS A  45       7.782  -7.531 -59.165  1.00 32.650          H  
ATOM    738  HA  HIS A  45       7.487  -5.081 -60.466  1.00 33.580          H  
ATOM    739 1HB  HIS A  45       9.504  -5.866 -59.271  1.00 46.640          H  
ATOM    740 2HB  HIS A  45       9.852  -6.962 -60.595  1.00 46.640          H  
ATOM    741  HD2 HIS A  45      11.436  -5.853 -62.522  1.00 46.640          H  
ATOM    742  HE1 HIS A  45      10.934  -1.771 -61.369  1.00 46.640          H  
ATOM    743  HE2 HIS A  45      12.154  -3.339 -62.914  1.00 46.640          H  
ATOM    744  N   ASP A  46       8.011  -7.523 -62.671  1.00 27.550          N  
ATOM    745  CA  ASP A  46       7.918  -7.819 -64.105  1.00 27.770          C  
ATOM    746  C   ASP A  46       6.653  -8.536 -64.621  1.00 27.740          C  
ATOM    747  O   ASP A  46       6.276  -8.328 -65.775  1.00 28.180          O  
ATOM    748  CB  ASP A  46       9.105  -8.671 -64.549  1.00 38.790          C  
ATOM    749  CG  ASP A  46      10.465  -8.008 -64.402  1.00 38.790          C  
ATOM    750  OD1 ASP A  46      10.710  -6.918 -64.904  1.00 38.790          O  
ATOM    751  OD2 ASP A  46      11.280  -8.623 -63.786  1.00 38.790          O  
ATOM    752  H   ASP A  46       8.342  -8.240 -62.015  1.00 33.060          H  
ATOM    753  HA  ASP A  46       7.980  -6.866 -64.629  1.00 33.320          H  
ATOM    754 1HB  ASP A  46       9.111  -9.587 -63.957  1.00 46.550          H  
ATOM    755 2HB  ASP A  46       8.963  -8.964 -65.591  1.00 46.550          H  
ATOM    756  N   TRP A  47       6.045  -9.438 -63.835  1.00 27.260          N  
ATOM    757  CA  TRP A  47       4.910 -10.232 -64.313  1.00 27.290          C  
ATOM    758  C   TRP A  47       3.542  -9.623 -64.027  1.00 27.650          C  
ATOM    759  O   TRP A  47       2.736  -9.408 -64.937  1.00 28.080          O  
ATOM    760  CB  TRP A  47       4.975 -11.653 -63.717  1.00 38.190          C  
ATOM    761  CG  TRP A  47       3.838 -12.584 -64.104  1.00 38.190          C  
ATOM    762  CD1 TRP A  47       3.771 -13.323 -65.238  1.00 38.190          C  
ATOM    763  CD2 TRP A  47       2.627 -12.910 -63.346  1.00 38.190          C  
ATOM    764  NE1 TRP A  47       2.622 -14.073 -65.250  1.00 38.190          N  
ATOM    765  CE2 TRP A  47       1.913 -13.830 -64.103  1.00 38.190          C  
ATOM    766  CE3 TRP A  47       2.111 -12.507 -62.110  1.00 38.190          C  
ATOM    767  CZ2 TRP A  47       0.706 -14.356 -63.674  1.00 38.190          C  
ATOM    768  CZ3 TRP A  47       0.899 -13.026 -61.689  1.00 38.190          C  
ATOM    769  CH2 TRP A  47       0.214 -13.925 -62.449  1.00 38.190          C  
ATOM    770  H   TRP A  47       6.347  -9.597 -62.875  1.00 32.710          H  
ATOM    771  HA  TRP A  47       5.008 -10.325 -65.392  1.00 32.750          H  
ATOM    772 1HB  TRP A  47       5.901 -12.119 -64.033  1.00 45.830          H  
ATOM    773 2HB  TRP A  47       5.002 -11.601 -62.642  1.00 45.830          H  
ATOM    774  HD1 TRP A  47       4.525 -13.327 -66.022  1.00 45.830          H  
ATOM    775  HE1 TRP A  47       2.334 -14.719 -65.985  1.00 45.830          H  
ATOM    776  HE3 TRP A  47       2.648 -11.800 -61.494  1.00 45.830          H  
ATOM    777  HZ2 TRP A  47       0.151 -15.076 -64.272  1.00 45.830          H  
ATOM    778  HZ3 TRP A  47       0.505 -12.700 -60.734  1.00 45.830          H  
ATOM    779  HH2 TRP A  47      -0.740 -14.314 -62.088  1.00 45.830          H  
ATOM    780  N   SER A  48       3.272  -9.400 -62.749  1.00 27.510          N  
ATOM    781  CA  SER A  48       1.954  -9.010 -62.235  1.00 27.810          C  
ATOM    782  C   SER A  48       1.400  -7.711 -62.772  1.00 28.610          C  
ATOM    783  O   SER A  48       2.139  -6.762 -63.034  1.00 29.330          O  
ATOM    784  CB  SER A  48       2.021  -8.832 -60.758  1.00 38.810          C  
ATOM    785  OG  SER A  48       0.782  -8.470 -60.258  1.00 38.810          O  
ATOM    786  H   SER A  48       4.041  -9.526 -62.085  1.00 33.010          H  
ATOM    787  HA  SER A  48       1.238  -9.795 -62.481  1.00 33.370          H  
ATOM    788 1HB  SER A  48       2.401  -9.727 -60.275  1.00 46.580          H  
ATOM    789 2HB  SER A  48       2.701  -8.022 -60.576  1.00 46.580          H  
ATOM    790  HG  SER A  48       0.919  -8.220 -59.332  1.00 46.580          H  
ATOM    791  N   ASP A  49       0.078  -7.654 -62.936  1.00 28.550          N  
ATOM    792  CA  ASP A  49      -0.530  -6.396 -63.335  1.00 29.330          C  
ATOM    793  C   ASP A  49      -0.835  -5.588 -62.091  1.00 29.430          C  
ATOM    794  O   ASP A  49      -0.730  -4.358 -62.078  1.00 29.860          O  
ATOM    795  CB  ASP A  49      -1.826  -6.591 -64.121  1.00 40.750          C  
ATOM    796  CG  ASP A  49      -1.612  -7.255 -65.442  1.00 40.750          C  
ATOM    797  OD1 ASP A  49      -0.623  -6.955 -66.111  1.00 40.750          O  
ATOM    798  OD2 ASP A  49      -2.454  -8.054 -65.828  1.00 40.750          O  
ATOM    799  H   ASP A  49      -0.497  -8.472 -62.713  1.00 34.260          H  
ATOM    800  HA  ASP A  49       0.173  -5.837 -63.950  1.00 35.200          H  
ATOM    801 1HB  ASP A  49      -2.513  -7.202 -63.525  1.00 48.900          H  
ATOM    802 2HB  ASP A  49      -2.301  -5.626 -64.279  1.00 48.900          H  
ATOM    803  N   ASN A  50      -1.171  -6.275 -61.001  1.00 29.090          N  
ATOM    804  CA  ASN A  50      -1.562  -5.540 -59.805  1.00 29.210          C  
ATOM    805  C   ASN A  50      -0.401  -5.088 -58.928  1.00 28.880          C  
ATOM    806  O   ASN A  50      -0.242  -5.546 -57.798  1.00 28.530          O  
ATOM    807  CB  ASN A  50      -2.526  -6.297 -58.973  1.00 40.850          C  
ATOM    808  CG  ASN A  50      -2.058  -7.563 -58.468  1.00 40.850          C  
ATOM    809  OD1 ASN A  50      -1.343  -8.329 -59.135  1.00 40.850          O  
ATOM    810  ND2 ASN A  50      -2.448  -7.796 -57.239  1.00 40.850          N  
ATOM    811  H   ASN A  50      -1.219  -7.307 -61.043  1.00 34.910          H  
ATOM    812  HA  ASN A  50      -2.070  -4.635 -60.129  1.00 35.050          H  
ATOM    813 1HB  ASN A  50      -2.796  -5.689 -58.161  1.00 49.020          H  
ATOM    814 2HB  ASN A  50      -3.407  -6.459 -59.557  1.00 49.020          H  
ATOM    815 1HD2 ASN A  50      -2.183  -8.627 -56.755  1.00 49.020          H  
ATOM    816 2HD2 ASN A  50      -3.025  -7.080 -56.783  1.00 49.020          H  
ATOM    817  N   LYS A  51       0.416  -4.203 -59.458  1.00 29.060          N  
ATOM    818  CA  LYS A  51       1.575  -3.686 -58.742  1.00 28.890          C  
ATOM    819  C   LYS A  51       1.245  -2.318 -58.132  1.00 29.470          C  
ATOM    820  O   LYS A  51       1.129  -1.352 -58.885  1.00 30.110          O  
ATOM    821  CB  LYS A  51       2.765  -3.576 -59.695  1.00 40.510          C  
ATOM    822  CG  LYS A  51       4.062  -3.042 -59.059  1.00 40.510          C  
ATOM    823  CD  LYS A  51       5.276  -3.278 -59.964  1.00 40.510          C  
ATOM    824  CE  LYS A  51       5.256  -2.447 -61.251  1.00 40.510          C  
ATOM    825  NZ  LYS A  51       6.510  -2.642 -62.073  1.00 40.510          N  
ATOM    826  H   LYS A  51       0.191  -3.898 -60.411  1.00 34.870          H  
ATOM    827  HA  LYS A  51       1.850  -4.396 -57.976  1.00 34.670          H  
ATOM    828 1HB  LYS A  51       2.980  -4.564 -60.119  1.00 48.620          H  
ATOM    829 2HB  LYS A  51       2.490  -2.923 -60.520  1.00 48.620          H  
ATOM    830 1HG  LYS A  51       3.964  -1.971 -58.863  1.00 48.620          H  
ATOM    831 2HG  LYS A  51       4.232  -3.547 -58.104  1.00 48.620          H  
ATOM    832 1HD  LYS A  51       6.193  -3.071 -59.415  1.00 48.620          H  
ATOM    833 2HD  LYS A  51       5.279  -4.308 -60.251  1.00 48.620          H  
ATOM    834 1HE  LYS A  51       4.402  -2.743 -61.856  1.00 48.620          H  
ATOM    835 2HE  LYS A  51       5.161  -1.394 -60.992  1.00 48.620          H  
ATOM    836 1HZ  LYS A  51       6.454  -2.079 -62.905  1.00 48.620          H  
ATOM    837 2HZ  LYS A  51       7.317  -2.362 -61.532  1.00 48.620          H  
ATOM    838 3HZ  LYS A  51       6.634  -3.650 -62.357  1.00 48.620          H  
ATOM    839  N   ASP A  52       1.078  -2.168 -56.793  1.00 29.320          N  
ATOM    840  CA  ASP A  52       1.127  -3.135 -55.668  1.00 28.730          C  
ATOM    841  C   ASP A  52      -0.295  -3.400 -55.171  1.00 28.520          C  
ATOM    842  O   ASP A  52      -0.538  -3.697 -53.999  1.00 28.140          O  
ATOM    843  CB  ASP A  52       1.957  -2.569 -54.513  1.00 40.460          C  
ATOM    844  CG  ASP A  52       3.432  -2.395 -54.849  1.00 40.460          C  
ATOM    845  OD1 ASP A  52       3.999  -3.260 -55.473  1.00 40.460          O  
ATOM    846  OD2 ASP A  52       3.981  -1.386 -54.480  1.00 40.460          O  
ATOM    847  H   ASP A  52       0.883  -1.219 -56.506  1.00 35.180          H  
ATOM    848  HA  ASP A  52       1.557  -4.080 -55.974  1.00 34.480          H  
ATOM    849 1HB  ASP A  52       1.555  -1.598 -54.217  1.00 48.550          H  
ATOM    850 2HB  ASP A  52       1.874  -3.230 -53.649  1.00 48.550          H  
ATOM    851  N   MET A  53      -1.237  -3.240 -56.069  1.00 28.840          N  
ATOM    852  CA  MET A  53      -2.660  -3.313 -55.786  1.00 28.840          C  
ATOM    853  C   MET A  53      -3.218  -4.695 -55.478  1.00 28.270          C  
ATOM    854  O   MET A  53      -4.004  -5.259 -56.232  1.00 28.310          O  
ATOM    855  CB  MET A  53      -3.366  -2.748 -57.002  1.00 40.380          C  
ATOM    856  CG  MET A  53      -3.097  -1.278 -57.231  1.00 40.380          C  
ATOM    857  SD  MET A  53      -3.805  -0.663 -58.756  1.00 40.380          S  
ATOM    858  CE  MET A  53      -2.604  -1.293 -59.965  1.00 40.380          C  
ATOM    859  H   MET A  53      -0.931  -3.043 -57.011  1.00 34.610          H  
ATOM    860  HA  MET A  53      -2.859  -2.681 -54.921  1.00 34.610          H  
ATOM    861 1HB  MET A  53      -3.049  -3.295 -57.874  1.00 48.450          H  
ATOM    862 2HB  MET A  53      -4.441  -2.892 -56.903  1.00 48.450          H  
ATOM    863 1HG  MET A  53      -3.516  -0.710 -56.404  1.00 48.450          H  
ATOM    864 2HG  MET A  53      -2.024  -1.096 -57.253  1.00 48.450          H  
ATOM    865 1HE  MET A  53      -2.904  -0.983 -60.968  1.00 48.450          H  
ATOM    866 2HE  MET A  53      -1.610  -0.888 -59.744  1.00 48.450          H  
ATOM    867 3HE  MET A  53      -2.565  -2.369 -59.928  1.00 48.450          H  
ATOM    868  N   GLU A  54      -2.882  -5.214 -54.312  1.00 27.780          N  
ATOM    869  CA  GLU A  54      -3.428  -6.500 -53.890  1.00 27.270          C  
ATOM    870  C   GLU A  54      -4.960  -6.364 -53.780  1.00 27.900          C  
ATOM    871  O   GLU A  54      -5.450  -5.377 -53.218  1.00 28.470          O  
ATOM    872  CB  GLU A  54      -2.797  -6.930 -52.564  1.00 38.380          C  
ATOM    873  CG  GLU A  54      -1.290  -7.282 -52.678  1.00 38.380          C  
ATOM    874  CD  GLU A  54      -0.665  -7.713 -51.368  1.00 38.380          C  
ATOM    875  OE1 GLU A  54      -1.354  -7.687 -50.372  1.00 38.380          O  
ATOM    876  OE2 GLU A  54       0.512  -8.066 -51.358  1.00 38.380          O  
ATOM    877  H   GLU A  54      -2.186  -4.704 -53.769  1.00 33.340          H  
ATOM    878  HA  GLU A  54      -3.198  -7.254 -54.641  1.00 32.720          H  
ATOM    879 1HB  GLU A  54      -2.902  -6.128 -51.830  1.00 46.060          H  
ATOM    880 2HB  GLU A  54      -3.315  -7.802 -52.178  1.00 46.060          H  
ATOM    881 1HG  GLU A  54      -1.179  -8.092 -53.405  1.00 46.060          H  
ATOM    882 2HG  GLU A  54      -0.755  -6.414 -53.064  1.00 46.060          H  
ATOM    883  N   ARG A  55      -5.711  -7.347 -54.298  1.00 27.860          N  
ATOM    884  CA  ARG A  55      -7.179  -7.326 -54.251  1.00 28.520          C  
ATOM    885  C   ARG A  55      -7.732  -8.735 -54.004  1.00 28.210          C  
ATOM    886  O   ARG A  55      -7.210  -9.679 -54.597  1.00 27.720          O  
ATOM    887  CB  ARG A  55      -7.768  -6.802 -55.566  1.00 39.660          C  
ATOM    888  CG  ARG A  55      -7.455  -5.327 -55.934  1.00 39.660          C  
ATOM    889  CD  ARG A  55      -8.156  -4.356 -55.063  1.00 39.660          C  
ATOM    890  NE  ARG A  55      -7.944  -2.973 -55.481  1.00 39.660          N  
ATOM    891  CZ  ARG A  55      -6.895  -2.196 -55.131  1.00 39.660          C  
ATOM    892  NH1 ARG A  55      -5.925  -2.644 -54.353  1.00 39.660          N  
ATOM    893  NH2 ARG A  55      -6.849  -0.944 -55.576  1.00 39.660          N  
ATOM    894  H   ARG A  55      -5.240  -8.140 -54.717  1.00 33.430          H  
ATOM    895  HA  ARG A  55      -7.461  -6.644 -53.469  1.00 34.220          H  
ATOM    896 1HB  ARG A  55      -7.411  -7.412 -56.385  1.00 47.600          H  
ATOM    897 2HB  ARG A  55      -8.851  -6.905 -55.539  1.00 47.600          H  
ATOM    898 1HG  ARG A  55      -6.407  -5.141 -55.865  1.00 47.600          H  
ATOM    899 2HG  ARG A  55      -7.772  -5.146 -56.960  1.00 47.600          H  
ATOM    900 1HD  ARG A  55      -9.216  -4.553 -55.123  1.00 47.600          H  
ATOM    901 2HD  ARG A  55      -7.829  -4.457 -54.035  1.00 47.600          H  
ATOM    902  HE  ARG A  55      -8.657  -2.556 -56.065  1.00 47.600          H  
ATOM    903 1HH1 ARG A  55      -5.917  -3.616 -53.989  1.00 47.600          H  
ATOM    904 2HH1 ARG A  55      -5.162  -2.033 -54.103  1.00 47.600          H  
ATOM    905 1HH2 ARG A  55      -7.586  -0.589 -56.167  1.00 47.600          H  
ATOM    906 2HH2 ARG A  55      -6.079  -0.339 -55.322  1.00 47.600          H  
ATOM    907  N   PRO A  56      -8.746  -8.931 -53.142  1.00 28.560          N  
ATOM    908  CA  PRO A  56      -9.457 -10.180 -52.900  1.00 28.470          C  
ATOM    909  C   PRO A  56     -10.003 -10.781 -54.167  1.00 28.880          C  
ATOM    910  O   PRO A  56     -10.460 -10.021 -55.035  1.00 29.550          O  
ATOM    911  CB  PRO A  56     -10.554  -9.779 -51.922  1.00 42.700          C  
ATOM    912  CG  PRO A  56     -10.037  -8.529 -51.249  1.00 42.700          C  
ATOM    913  CD  PRO A  56      -9.222  -7.817 -52.288  1.00 42.700          C  
ATOM    914  HA  PRO A  56      -8.755 -10.891 -52.398  1.00 34.160          H  
ATOM    915 1HB  PRO A  56     -11.495  -9.616 -52.476  1.00 51.250          H  
ATOM    916 2HB  PRO A  56     -10.743 -10.596 -51.221  1.00 51.250          H  
ATOM    917 1HG  PRO A  56     -10.864  -7.929 -50.856  1.00 51.250          H  
ATOM    918 2HG  PRO A  56      -9.421  -8.831 -50.370  1.00 51.250          H  
ATOM    919 1HD  PRO A  56      -9.823  -7.107 -52.846  1.00 51.250          H  
ATOM    920 2HD  PRO A  56      -8.395  -7.342 -51.742  1.00 51.250          H  
ATOM    921  N   ILE A  57     -10.044 -12.103 -54.266  1.00 28.590          N  
ATOM    922  CA  ILE A  57     -10.541 -12.798 -55.458  1.00 29.030          C  
ATOM    923  C   ILE A  57     -11.848 -12.235 -55.983  1.00 30.130          C  
ATOM    924  O   ILE A  57     -11.981 -11.993 -57.180  1.00 30.660          O  
ATOM    925  CB  ILE A  57     -10.703 -14.301 -55.196  1.00 40.470          C  
ATOM    926  CG1 ILE A  57      -9.307 -14.924 -55.008  1.00 40.470          C  
ATOM    927  CG2 ILE A  57     -11.487 -14.978 -56.370  1.00 40.470          C  
ATOM    928  CD1 ILE A  57      -9.315 -16.282 -54.442  1.00 40.470          C  
ATOM    929  H   ILE A  57      -9.688 -12.648 -53.470  1.00 34.310          H  
ATOM    930  HA  ILE A  57      -9.791 -12.678 -56.235  1.00 34.840          H  
ATOM    931  HB  ILE A  57     -11.238 -14.437 -54.263  1.00 48.560          H  
ATOM    932 1HG1 ILE A  57      -8.806 -14.969 -55.955  1.00 48.560          H  
ATOM    933 2HG1 ILE A  57      -8.736 -14.290 -54.343  1.00 48.560          H  
ATOM    934 1HG2 ILE A  57     -11.609 -16.031 -56.174  1.00 48.560          H  
ATOM    935 2HG2 ILE A  57     -12.466 -14.539 -56.480  1.00 48.560          H  
ATOM    936 3HG2 ILE A  57     -10.938 -14.845 -57.300  1.00 48.560          H  
ATOM    937 1HD1 ILE A  57      -8.307 -16.603 -54.342  1.00 48.560          H  
ATOM    938 2HD1 ILE A  57      -9.797 -16.266 -53.465  1.00 48.560          H  
ATOM    939 3HD1 ILE A  57      -9.835 -16.949 -55.079  1.00 48.560          H  
ATOM    940  N   GLY A  58     -12.841 -12.026 -55.119  1.00 30.510          N  
ATOM    941  CA  GLY A  58     -14.121 -11.509 -55.599  1.00 31.610          C  
ATOM    942  C   GLY A  58     -13.901 -10.261 -56.462  1.00 32.100          C  
ATOM    943  O   GLY A  58     -14.443 -10.141 -57.569  1.00 32.880          O  
ATOM    944  H   GLY A  58     -12.689 -12.214 -54.123  1.00 36.610          H  
ATOM    945 1HA  GLY A  58     -14.635 -12.275 -56.178  1.00 37.930          H  
ATOM    946 2HA  GLY A  58     -14.754 -11.262 -54.751  1.00 37.930          H  
ATOM    947  N   GLN A  59     -13.115  -9.319 -55.933  1.00 31.690          N  
ATOM    948  CA  GLN A  59     -12.811  -8.062 -56.596  1.00 32.180          C  
ATOM    949  C   GLN A  59     -11.992  -8.268 -57.865  1.00 32.060          C  
ATOM    950  O   GLN A  59     -12.183  -7.537 -58.835  1.00 32.780          O  
ATOM    951  CB  GLN A  59     -12.092  -7.115 -55.636  1.00 44.860          C  
ATOM    952  CG  GLN A  59     -12.988  -6.617 -54.504  1.00 44.860          C  
ATOM    953  CD  GLN A  59     -12.260  -5.716 -53.531  1.00 44.860          C  
ATOM    954  OE1 GLN A  59     -11.142  -5.277 -53.800  1.00 44.860          O  
ATOM    955  NE2 GLN A  59     -12.885  -5.435 -52.392  1.00 44.860          N  
ATOM    956  H   GLN A  59     -12.684  -9.511 -55.035  1.00 38.030          H  
ATOM    957  HA  GLN A  59     -13.750  -7.597 -56.884  1.00 38.620          H  
ATOM    958 1HB  GLN A  59     -11.238  -7.625 -55.192  1.00 53.830          H  
ATOM    959 2HB  GLN A  59     -11.712  -6.255 -56.184  1.00 53.830          H  
ATOM    960 1HG  GLN A  59     -13.817  -6.058 -54.936  1.00 53.830          H  
ATOM    961 2HG  GLN A  59     -13.367  -7.478 -53.954  1.00 53.830          H  
ATOM    962 1HE2 GLN A  59     -12.452  -4.841 -51.711  1.00 53.830          H  
ATOM    963 2HE2 GLN A  59     -13.797  -5.811 -52.209  1.00 53.830          H  
ATOM    964  N   VAL A  60     -11.097  -9.257 -57.867  1.00 31.210          N  
ATOM    965  CA  VAL A  60     -10.255  -9.539 -59.034  1.00 31.100          C  
ATOM    966  C   VAL A  60     -11.137  -9.970 -60.212  1.00 31.830          C  
ATOM    967  O   VAL A  60     -10.921  -9.558 -61.357  1.00 32.290          O  
ATOM    968  CB  VAL A  60      -9.226 -10.652 -58.741  1.00 43.580          C  
ATOM    969  CG1 VAL A  60      -8.469 -11.021 -60.027  1.00 43.580          C  
ATOM    970  CG2 VAL A  60      -8.283 -10.188 -57.654  1.00 43.580          C  
ATOM    971  H   VAL A  60     -10.987  -9.785 -56.993  1.00 37.450          H  
ATOM    972  HA  VAL A  60      -9.718  -8.630 -59.304  1.00 37.320          H  
ATOM    973  HB  VAL A  60      -9.748 -11.540 -58.410  1.00 52.300          H  
ATOM    974 1HG1 VAL A  60      -7.750 -11.802 -59.829  1.00 52.300          H  
ATOM    975 2HG1 VAL A  60      -9.157 -11.365 -60.788  1.00 52.300          H  
ATOM    976 3HG1 VAL A  60      -7.942 -10.149 -60.388  1.00 52.300          H  
ATOM    977 1HG2 VAL A  60      -7.552 -10.957 -57.426  1.00 52.300          H  
ATOM    978 2HG2 VAL A  60      -7.796  -9.308 -57.990  1.00 52.300          H  
ATOM    979 3HG2 VAL A  60      -8.833  -9.954 -56.767  1.00 52.300          H  
ATOM    980  N   LEU A  61     -12.100 -10.836 -59.926  1.00 31.990          N  
ATOM    981  CA  LEU A  61     -13.005 -11.331 -60.949  1.00 32.770          C  
ATOM    982  C   LEU A  61     -13.832 -10.169 -61.512  1.00 33.780          C  
ATOM    983  O   LEU A  61     -13.991 -10.043 -62.735  1.00 34.370          O  
ATOM    984  CB  LEU A  61     -13.936 -12.347 -60.307  1.00 45.570          C  
ATOM    985  CG  LEU A  61     -13.263 -13.620 -59.755  1.00 45.570          C  
ATOM    986  CD1 LEU A  61     -14.256 -14.355 -58.970  1.00 45.570          C  
ATOM    987  CD2 LEU A  61     -12.701 -14.475 -60.836  1.00 45.570          C  
ATOM    988  H   LEU A  61     -12.168 -11.175 -58.959  1.00 38.390          H  
ATOM    989  HA  LEU A  61     -12.432 -11.764 -61.756  1.00 39.320          H  
ATOM    990 1HB  LEU A  61     -14.468 -11.864 -59.490  1.00 54.680          H  
ATOM    991 2HB  LEU A  61     -14.658 -12.656 -61.054  1.00 54.680          H  
ATOM    992  HG  LEU A  61     -12.463 -13.337 -59.094  1.00 54.680          H  
ATOM    993 1HD1 LEU A  61     -13.780 -15.202 -58.545  1.00 54.680          H  
ATOM    994 2HD1 LEU A  61     -14.625 -13.712 -58.171  1.00 54.680          H  
ATOM    995 3HD1 LEU A  61     -15.077 -14.665 -59.605  1.00 54.680          H  
ATOM    996 1HD2 LEU A  61     -12.237 -15.350 -60.387  1.00 54.680          H  
ATOM    997 2HD2 LEU A  61     -13.492 -14.786 -61.518  1.00 54.680          H  
ATOM    998 3HD2 LEU A  61     -11.961 -13.928 -61.367  1.00 54.680          H  
ATOM    999  N   LEU A  62     -14.275  -9.264 -60.625  1.00 34.030          N  
ATOM   1000  CA  LEU A  62     -15.016  -8.081 -61.055  1.00 35.030          C  
ATOM   1001  C   LEU A  62     -14.097  -7.155 -61.876  1.00 35.100          C  
ATOM   1002  O   LEU A  62     -14.507  -6.578 -62.883  1.00 35.880          O  
ATOM   1003  CB  LEU A  62     -15.569  -7.301 -59.845  1.00 48.640          C  
ATOM   1004  CG  LEU A  62     -16.667  -8.005 -58.959  1.00 48.640          C  
ATOM   1005  CD1 LEU A  62     -16.998  -7.107 -57.770  1.00 48.640          C  
ATOM   1006  CD2 LEU A  62     -17.893  -8.321 -59.766  1.00 48.640          C  
ATOM   1007  H   LEU A  62     -14.143  -9.449 -59.624  1.00 40.840          H  
ATOM   1008  HA  LEU A  62     -15.831  -8.392 -61.699  1.00 42.040          H  
ATOM   1009 1HB  LEU A  62     -14.738  -7.052 -59.196  1.00 58.370          H  
ATOM   1010 2HB  LEU A  62     -16.002  -6.370 -60.213  1.00 58.370          H  
ATOM   1011  HG  LEU A  62     -16.273  -8.926 -58.567  1.00 58.370          H  
ATOM   1012 1HD1 LEU A  62     -17.738  -7.598 -57.138  1.00 58.370          H  
ATOM   1013 2HD1 LEU A  62     -16.096  -6.919 -57.191  1.00 58.370          H  
ATOM   1014 3HD1 LEU A  62     -17.403  -6.162 -58.131  1.00 58.370          H  
ATOM   1015 1HD2 LEU A  62     -18.616  -8.802 -59.134  1.00 58.370          H  
ATOM   1016 2HD2 LEU A  62     -18.317  -7.407 -60.181  1.00 58.370          H  
ATOM   1017 3HD2 LEU A  62     -17.636  -8.992 -60.560  1.00 58.370          H  
ATOM   1018  N   MET A  63     -12.815  -7.061 -61.491  1.00 34.300          N  
ATOM   1019  CA  MET A  63     -11.828  -6.218 -62.177  1.00 34.350          C  
ATOM   1020  C   MET A  63     -11.697  -6.634 -63.639  1.00 34.450          C  
ATOM   1021  O   MET A  63     -11.514  -5.797 -64.524  1.00 34.990          O  
ATOM   1022  CB  MET A  63     -10.451  -6.364 -61.515  1.00 48.070          C  
ATOM   1023  CG  MET A  63      -9.372  -5.376 -61.957  1.00 48.070          C  
ATOM   1024  SD  MET A  63      -9.721  -3.672 -61.484  1.00 48.070          S  
ATOM   1025  CE  MET A  63      -9.250  -3.694 -59.733  1.00 48.070          C  
ATOM   1026  H   MET A  63     -12.535  -7.524 -60.626  1.00 41.160          H  
ATOM   1027  HA  MET A  63     -12.160  -5.182 -62.138  1.00 41.220          H  
ATOM   1028 1HB  MET A  63     -10.563  -6.312 -60.441  1.00 57.680          H  
ATOM   1029 2HB  MET A  63     -10.060  -7.345 -61.741  1.00 57.680          H  
ATOM   1030 1HG  MET A  63      -8.425  -5.670 -61.517  1.00 57.680          H  
ATOM   1031 2HG  MET A  63      -9.265  -5.417 -63.044  1.00 57.680          H  
ATOM   1032 1HE  MET A  63      -9.404  -2.702 -59.305  1.00 57.680          H  
ATOM   1033 2HE  MET A  63      -9.860  -4.417 -59.191  1.00 57.680          H  
ATOM   1034 3HE  MET A  63      -8.197  -3.967 -59.642  1.00 57.680          H  
ATOM   1035  N   ALA A  64     -11.821  -7.938 -63.892  1.00 33.980          N  
ATOM   1036  CA  ALA A  64     -11.716  -8.502 -65.229  1.00 34.040          C  
ATOM   1037  C   ALA A  64     -12.991  -8.335 -66.063  1.00 35.110          C  
ATOM   1038  O   ALA A  64     -13.002  -8.662 -67.256  1.00 35.350          O  
ATOM   1039  CB  ALA A  64     -11.400  -9.971 -65.128  1.00 47.630          C  
ATOM   1040  H   ALA A  64     -11.921  -8.575 -63.091  1.00 40.780          H  
ATOM   1041  HA  ALA A  64     -10.905  -7.986 -65.739  1.00 40.850          H  
ATOM   1042 1HB  ALA A  64     -11.268 -10.388 -66.116  1.00 57.160          H  
ATOM   1043 2HB  ALA A  64     -10.494 -10.117 -64.559  1.00 57.160          H  
ATOM   1044 3HB  ALA A  64     -12.228 -10.458 -64.622  1.00 57.160          H  
ATOM   1045  N   GLY A  65     -14.067  -7.831 -65.453  1.00 35.760          N  
ATOM   1046  CA  GLY A  65     -15.337  -7.652 -66.136  1.00 36.810          C  
ATOM   1047  C   GLY A  65     -16.492  -8.589 -65.747  1.00 36.980          C  
ATOM   1048  O   GLY A  65     -17.522  -8.578 -66.427  1.00 37.540          O  
ATOM   1049  H   GLY A  65     -14.008  -7.519 -64.481  1.00 42.910          H  
ATOM   1050 1HA  GLY A  65     -15.662  -6.628 -65.950  1.00 44.170          H  
ATOM   1051 2HA  GLY A  65     -15.175  -7.711 -67.209  1.00 44.170          H  
ATOM   1052  N   VAL A  66     -16.372  -9.394 -64.679  1.00 36.570          N  
ATOM   1053  CA  VAL A  66     -17.518 -10.218 -64.305  1.00 36.860          C  
ATOM   1054  C   VAL A  66     -18.523  -9.264 -63.636  1.00 37.530          C  
ATOM   1055  O   VAL A  66     -18.112  -8.467 -62.810  1.00 37.230          O  
ATOM   1056  CB  VAL A  66     -17.138 -11.340 -63.310  1.00 51.490          C  
ATOM   1057  CG1 VAL A  66     -18.404 -12.086 -62.878  1.00 51.490          C  
ATOM   1058  CG2 VAL A  66     -16.164 -12.317 -63.952  1.00 51.490          C  
ATOM   1059  H   VAL A  66     -15.519  -9.424 -64.112  1.00 43.880          H  
ATOM   1060  HA  VAL A  66     -17.913 -10.680 -65.200  1.00 44.230          H  
ATOM   1061  HB  VAL A  66     -16.684 -10.895 -62.425  1.00 61.790          H  
ATOM   1062 1HG1 VAL A  66     -18.145 -12.861 -62.188  1.00 61.790          H  
ATOM   1063 2HG1 VAL A  66     -19.103 -11.406 -62.399  1.00 61.790          H  
ATOM   1064 3HG1 VAL A  66     -18.878 -12.533 -63.744  1.00 61.790          H  
ATOM   1065 1HG2 VAL A  66     -15.904 -13.098 -63.241  1.00 61.790          H  
ATOM   1066 2HG2 VAL A  66     -16.632 -12.760 -64.820  1.00 61.790          H  
ATOM   1067 3HG2 VAL A  66     -15.256 -11.792 -64.258  1.00 61.790          H  
ATOM   1068  N   PRO A  67     -19.814  -9.230 -64.006  1.00 38.480          N  
ATOM   1069  CA  PRO A  67     -20.810  -8.353 -63.400  1.00 39.220          C  
ATOM   1070  C   PRO A  67     -20.988  -8.579 -61.900  1.00 38.980          C  
ATOM   1071  O   PRO A  67     -21.005  -9.724 -61.435  1.00 38.680          O  
ATOM   1072  CB  PRO A  67     -22.094  -8.749 -64.140  1.00 58.830          C  
ATOM   1073  CG  PRO A  67     -21.623  -9.319 -65.464  1.00 58.830          C  
ATOM   1074  CD  PRO A  67     -20.319 -10.026 -65.151  1.00 58.830          C  
ATOM   1075  HA  PRO A  67     -20.539  -7.310 -63.609  1.00 47.060          H  
ATOM   1076 1HB  PRO A  67     -22.663  -9.451 -63.543  1.00 70.600          H  
ATOM   1077 2HB  PRO A  67     -22.738  -7.864 -64.271  1.00 70.600          H  
ATOM   1078 1HG  PRO A  67     -22.384  -9.991 -65.877  1.00 70.600          H  
ATOM   1079 2HG  PRO A  67     -21.492  -8.506 -66.201  1.00 70.600          H  
ATOM   1080 1HD  PRO A  67     -20.494 -11.070 -64.867  1.00 70.600          H  
ATOM   1081 2HD  PRO A  67     -19.686  -9.918 -66.040  1.00 70.600          H  
ATOM   1082  N   ASN A  68     -21.246  -7.486 -61.165  1.00 39.230          N  
ATOM   1083  CA  ASN A  68     -21.509  -7.532 -59.720  1.00 39.090          C  
ATOM   1084  C   ASN A  68     -22.502  -8.624 -59.364  1.00 39.540          C  
ATOM   1085  O   ASN A  68     -22.259  -9.432 -58.465  1.00 39.350          O  
ATOM   1086  CB  ASN A  68     -22.046  -6.208 -59.219  1.00 54.780          C  
ATOM   1087  CG  ASN A  68     -21.021  -5.115 -59.158  1.00 54.780          C  
ATOM   1088  OD1 ASN A  68     -19.811  -5.341 -59.193  1.00 54.780          O  
ATOM   1089  ND2 ASN A  68     -21.501  -3.907 -59.062  1.00 54.780          N  
ATOM   1090  H   ASN A  68     -21.213  -6.585 -61.623  1.00 47.080          H  
ATOM   1091  HA  ASN A  68     -20.588  -7.752 -59.194  1.00 46.910          H  
ATOM   1092 1HB  ASN A  68     -22.862  -5.880 -59.866  1.00 65.740          H  
ATOM   1093 2HB  ASN A  68     -22.469  -6.346 -58.221  1.00 65.740          H  
ATOM   1094 1HD2 ASN A  68     -20.880  -3.124 -59.014  1.00 65.740          H  
ATOM   1095 2HD2 ASN A  68     -22.490  -3.760 -59.035  1.00 65.740          H  
ATOM   1096  N   ASP A  69     -23.612  -8.648 -60.103  1.00 40.170          N  
ATOM   1097  CA  ASP A  69     -24.725  -9.555 -59.873  1.00 40.710          C  
ATOM   1098  C   ASP A  69     -24.339 -11.023 -59.949  1.00 40.340          C  
ATOM   1099  O   ASP A  69     -24.907 -11.849 -59.226  1.00 40.550          O  
ATOM   1100  CB  ASP A  69     -25.803  -9.322 -60.930  1.00 56.780          C  
ATOM   1101  CG  ASP A  69     -26.540  -7.990 -60.804  1.00 56.780          C  
ATOM   1102  OD1 ASP A  69     -26.438  -7.330 -59.803  1.00 56.780          O  
ATOM   1103  OD2 ASP A  69     -27.188  -7.640 -61.754  1.00 56.780          O  
ATOM   1104  H   ASP A  69     -23.706  -7.952 -60.827  1.00 48.200          H  
ATOM   1105  HA  ASP A  69     -25.131  -9.350 -58.881  1.00 48.850          H  
ATOM   1106 1HB  ASP A  69     -25.345  -9.372 -61.918  1.00 68.130          H  
ATOM   1107 2HB  ASP A  69     -26.533 -10.128 -60.875  1.00 68.130          H  
ATOM   1108  N   ILE A  70     -23.393 -11.354 -60.829  1.00 39.840          N  
ATOM   1109  CA  ILE A  70     -22.969 -12.722 -61.019  1.00 39.540          C  
ATOM   1110  C   ILE A  70     -22.149 -13.148 -59.828  1.00 38.860          C  
ATOM   1111  O   ILE A  70     -22.379 -14.230 -59.281  1.00 38.920          O  
ATOM   1112  CB  ILE A  70     -22.210 -12.877 -62.348  1.00 55.480          C  
ATOM   1113  CG1 ILE A  70     -23.138 -12.553 -63.549  1.00 55.480          C  
ATOM   1114  CG2 ILE A  70     -21.602 -14.237 -62.482  1.00 55.480          C  
ATOM   1115  CD1 ILE A  70     -24.403 -13.430 -63.727  1.00 55.480          C  
ATOM   1116  H   ILE A  70     -22.903 -10.633 -61.355  1.00 47.810          H  
ATOM   1117  HA  ILE A  70     -23.843 -13.362 -61.037  1.00 47.450          H  
ATOM   1118  HB  ILE A  70     -21.413 -12.140 -62.379  1.00 66.570          H  
ATOM   1119 1HG1 ILE A  70     -23.473 -11.536 -63.452  1.00 66.570          H  
ATOM   1120 2HG1 ILE A  70     -22.534 -12.636 -64.440  1.00 66.570          H  
ATOM   1121 1HG2 ILE A  70     -21.065 -14.286 -63.422  1.00 66.570          H  
ATOM   1122 2HG2 ILE A  70     -20.918 -14.385 -61.673  1.00 66.570          H  
ATOM   1123 3HG2 ILE A  70     -22.365 -15.011 -62.456  1.00 66.570          H  
ATOM   1124 1HD1 ILE A  70     -24.952 -13.097 -64.606  1.00 66.570          H  
ATOM   1125 2HD1 ILE A  70     -24.128 -14.470 -63.868  1.00 66.570          H  
ATOM   1126 3HD1 ILE A  70     -25.056 -13.350 -62.868  1.00 66.570          H  
ATOM   1127  N   ILE A  71     -21.215 -12.301 -59.407  1.00 38.280          N  
ATOM   1128  CA  ILE A  71     -20.422 -12.657 -58.240  1.00 37.620          C  
ATOM   1129  C   ILE A  71     -21.323 -12.778 -57.006  1.00 38.040          C  
ATOM   1130  O   ILE A  71     -21.193 -13.746 -56.255  1.00 37.740          O  
ATOM   1131  CB  ILE A  71     -19.252 -11.664 -58.010  1.00 52.930          C  
ATOM   1132  CG1 ILE A  71     -18.221 -11.750 -59.202  1.00 52.930          C  
ATOM   1133  CG2 ILE A  71     -18.547 -11.884 -56.670  1.00 52.930          C  
ATOM   1134  CD1 ILE A  71     -17.565 -13.129 -59.451  1.00 52.930          C  
ATOM   1135  H   ILE A  71     -21.073 -11.423 -59.923  1.00 45.940          H  
ATOM   1136  HA  ILE A  71     -20.000 -13.639 -58.403  1.00 45.140          H  
ATOM   1137  HB  ILE A  71     -19.662 -10.653 -58.020  1.00 63.520          H  
ATOM   1138 1HG1 ILE A  71     -18.723 -11.425 -60.102  1.00 63.520          H  
ATOM   1139 2HG1 ILE A  71     -17.412 -11.059 -58.991  1.00 63.520          H  
ATOM   1140 1HG2 ILE A  71     -17.751 -11.148 -56.552  1.00 63.520          H  
ATOM   1141 2HG2 ILE A  71     -19.251 -11.780 -55.845  1.00 63.520          H  
ATOM   1142 3HG2 ILE A  71     -18.130 -12.856 -56.653  1.00 63.520          H  
ATOM   1143 1HD1 ILE A  71     -16.868 -13.041 -60.271  1.00 63.520          H  
ATOM   1144 2HD1 ILE A  71     -17.033 -13.447 -58.566  1.00 63.520          H  
ATOM   1145 3HD1 ILE A  71     -18.301 -13.871 -59.708  1.00 63.520          H  
ATOM   1146  N   GLN A  72     -22.262 -11.840 -56.818  1.00 38.820          N  
ATOM   1147  CA  GLN A  72     -23.171 -11.880 -55.668  1.00 39.210          C  
ATOM   1148  C   GLN A  72     -24.023 -13.155 -55.657  1.00 39.700          C  
ATOM   1149  O   GLN A  72     -24.294 -13.729 -54.602  1.00 39.730          O  
ATOM   1150  CB  GLN A  72     -24.073 -10.650 -55.687  1.00 54.740          C  
ATOM   1151  CG  GLN A  72     -23.353  -9.335 -55.372  1.00 54.740          C  
ATOM   1152  CD  GLN A  72     -24.248  -8.146 -55.611  1.00 54.740          C  
ATOM   1153  OE1 GLN A  72     -25.358  -8.323 -56.118  1.00 54.740          O  
ATOM   1154  NE2 GLN A  72     -23.784  -6.946 -55.266  1.00 54.740          N  
ATOM   1155  H   GLN A  72     -22.320 -11.057 -57.477  1.00 46.580          H  
ATOM   1156  HA  GLN A  72     -22.573 -11.862 -54.757  1.00 47.050          H  
ATOM   1157 1HB  GLN A  72     -24.524 -10.557 -56.675  1.00 65.690          H  
ATOM   1158 2HB  GLN A  72     -24.879 -10.780 -54.967  1.00 65.690          H  
ATOM   1159 1HG  GLN A  72     -23.066  -9.344 -54.320  1.00 65.690          H  
ATOM   1160 2HG  GLN A  72     -22.469  -9.247 -55.993  1.00 65.690          H  
ATOM   1161 1HE2 GLN A  72     -24.350  -6.133 -55.415  1.00 65.690          H  
ATOM   1162 2HE2 GLN A  72     -22.873  -6.852 -54.860  1.00 65.690          H  
ATOM   1163  N   GLY A  73     -24.470 -13.610 -56.825  1.00 40.120          N  
ATOM   1164  CA  GLY A  73     -25.215 -14.858 -56.909  1.00 40.620          C  
ATOM   1165  C   GLY A  73     -24.338 -16.025 -56.429  1.00 39.940          C  
ATOM   1166  O   GLY A  73     -24.734 -16.821 -55.566  1.00 40.220          O  
ATOM   1167  H   GLY A  73     -24.334 -13.057 -57.677  1.00 48.140          H  
ATOM   1168 1HA  GLY A  73     -26.117 -14.790 -56.305  1.00 48.740          H  
ATOM   1169 2HA  GLY A  73     -25.519 -15.022 -57.942  1.00 48.740          H  
ATOM   1170  N   MET A  74     -23.121 -16.093 -56.990  1.00 39.070          N  
ATOM   1171  CA  MET A  74     -22.117 -17.124 -56.730  1.00 38.360          C  
ATOM   1172  C   MET A  74     -21.721 -17.201 -55.263  1.00 38.130          C  
ATOM   1173  O   MET A  74     -21.504 -18.292 -54.731  1.00 37.870          O  
ATOM   1174  CB  MET A  74     -20.913 -16.838 -57.599  1.00 53.990          C  
ATOM   1175  CG  MET A  74     -21.151 -17.085 -59.055  1.00 53.990          C  
ATOM   1176  SD  MET A  74     -19.879 -16.431 -60.053  1.00 53.990          S  
ATOM   1177  CE  MET A  74     -18.491 -17.388 -59.721  1.00 53.990          C  
ATOM   1178  H   MET A  74     -22.884 -15.375 -57.684  1.00 46.880          H  
ATOM   1179  HA  MET A  74     -22.539 -18.087 -57.013  1.00 46.030          H  
ATOM   1180 1HB  MET A  74     -20.612 -15.813 -57.479  1.00 64.790          H  
ATOM   1181 2HB  MET A  74     -20.100 -17.456 -57.283  1.00 64.790          H  
ATOM   1182 1HG  MET A  74     -21.205 -18.128 -59.239  1.00 64.790          H  
ATOM   1183 2HG  MET A  74     -22.096 -16.654 -59.364  1.00 64.790          H  
ATOM   1184 1HE  MET A  74     -17.713 -17.011 -60.329  1.00 64.790          H  
ATOM   1185 2HE  MET A  74     -18.210 -17.321 -58.688  1.00 64.790          H  
ATOM   1186 3HE  MET A  74     -18.673 -18.403 -59.979  1.00 64.790          H  
ATOM   1187  N   GLU A  75     -21.742 -16.068 -54.560  1.00 38.340          N  
ATOM   1188  CA  GLU A  75     -21.378 -16.031 -53.148  1.00 38.180          C  
ATOM   1189  C   GLU A  75     -22.150 -17.045 -52.294  1.00 38.460          C  
ATOM   1190  O   GLU A  75     -21.658 -17.459 -51.243  1.00 38.000          O  
ATOM   1191  CB  GLU A  75     -21.609 -14.633 -52.530  1.00 53.520          C  
ATOM   1192  CG  GLU A  75     -20.611 -13.551 -52.901  1.00 53.520          C  
ATOM   1193  CD  GLU A  75     -20.851 -12.235 -52.223  1.00 53.520          C  
ATOM   1194  OE1 GLU A  75     -21.886 -12.074 -51.626  1.00 53.520          O  
ATOM   1195  OE2 GLU A  75     -19.988 -11.391 -52.287  1.00 53.520          O  
ATOM   1196  H   GLU A  75     -21.903 -15.187 -55.064  1.00 46.010          H  
ATOM   1197  HA  GLU A  75     -20.321 -16.250 -53.076  1.00 45.820          H  
ATOM   1198 1HB  GLU A  75     -22.584 -14.279 -52.844  1.00 64.220          H  
ATOM   1199 2HB  GLU A  75     -21.641 -14.702 -51.468  1.00 64.220          H  
ATOM   1200 1HG  GLU A  75     -19.670 -13.891 -52.608  1.00 64.220          H  
ATOM   1201 2HG  GLU A  75     -20.605 -13.405 -53.959  1.00 64.220          H  
ATOM   1202  N   LYS A  76     -23.367 -17.421 -52.689  1.00 39.260          N  
ATOM   1203  CA  LYS A  76     -24.158 -18.337 -51.874  1.00 39.660          C  
ATOM   1204  C   LYS A  76     -23.936 -19.829 -52.135  1.00 39.380          C  
ATOM   1205  O   LYS A  76     -24.598 -20.654 -51.501  1.00 39.720          O  
ATOM   1206  CB  LYS A  76     -25.635 -18.030 -52.061  1.00 55.360          C  
ATOM   1207  CG  LYS A  76     -26.055 -16.687 -51.525  1.00 55.360          C  
ATOM   1208  CD  LYS A  76     -27.518 -16.456 -51.771  1.00 55.360          C  
ATOM   1209  CE  LYS A  76     -27.982 -15.132 -51.234  1.00 55.360          C  
ATOM   1210  NZ  LYS A  76     -29.397 -14.898 -51.602  1.00 55.360          N  
ATOM   1211  H   LYS A  76     -23.744 -17.094 -53.592  1.00 47.110          H  
ATOM   1212  HA  LYS A  76     -23.902 -18.153 -50.833  1.00 47.590          H  
ATOM   1213 1HB  LYS A  76     -25.861 -18.045 -53.131  1.00 66.440          H  
ATOM   1214 2HB  LYS A  76     -26.245 -18.802 -51.586  1.00 66.440          H  
ATOM   1215 1HG  LYS A  76     -25.853 -16.645 -50.458  1.00 66.440          H  
ATOM   1216 2HG  LYS A  76     -25.474 -15.903 -52.024  1.00 66.440          H  
ATOM   1217 1HD  LYS A  76     -27.721 -16.492 -52.843  1.00 66.440          H  
ATOM   1218 2HD  LYS A  76     -28.107 -17.250 -51.286  1.00 66.440          H  
ATOM   1219 1HE  LYS A  76     -27.892 -15.130 -50.147  1.00 66.440          H  
ATOM   1220 2HE  LYS A  76     -27.360 -14.331 -51.638  1.00 66.440          H  
ATOM   1221 1HZ  LYS A  76     -29.675 -13.977 -51.195  1.00 66.440          H  
ATOM   1222 2HZ  LYS A  76     -29.484 -14.857 -52.591  1.00 66.440          H  
ATOM   1223 3HZ  LYS A  76     -30.018 -15.702 -51.244  1.00 66.440          H  
ATOM   1224  N   LYS A  77     -23.062 -20.196 -53.072  1.00 38.850          N  
ATOM   1225  CA  LYS A  77     -22.896 -21.613 -53.376  1.00 38.660          C  
ATOM   1226  C   LYS A  77     -21.668 -22.251 -52.718  1.00 37.800          C  
ATOM   1227  O   LYS A  77     -20.633 -21.605 -52.507  1.00 37.290          O  
ATOM   1228  CB  LYS A  77     -22.904 -21.804 -54.892  1.00 54.200          C  
ATOM   1229  CG  LYS A  77     -24.176 -21.237 -55.594  1.00 54.200          C  
ATOM   1230  CD  LYS A  77     -25.483 -21.939 -55.102  1.00 54.200          C  
ATOM   1231  CE  LYS A  77     -26.734 -21.447 -55.837  1.00 54.200          C  
ATOM   1232  NZ  LYS A  77     -28.001 -22.071 -55.270  1.00 54.200          N  
ATOM   1233  H   LYS A  77     -22.521 -19.485 -53.576  1.00 46.620          H  
ATOM   1234  HA  LYS A  77     -23.750 -22.148 -52.972  1.00 46.390          H  
ATOM   1235 1HB  LYS A  77     -22.025 -21.324 -55.329  1.00 65.040          H  
ATOM   1236 2HB  LYS A  77     -22.864 -22.860 -55.117  1.00 65.040          H  
ATOM   1237 1HG  LYS A  77     -24.246 -20.162 -55.389  1.00 65.040          H  
ATOM   1238 2HG  LYS A  77     -24.081 -21.370 -56.673  1.00 65.040          H  
ATOM   1239 1HD  LYS A  77     -25.399 -23.019 -55.226  1.00 65.040          H  
ATOM   1240 2HD  LYS A  77     -25.645 -21.721 -54.050  1.00 65.040          H  
ATOM   1241 1HE  LYS A  77     -26.798 -20.365 -55.735  1.00 65.040          H  
ATOM   1242 2HE  LYS A  77     -26.659 -21.700 -56.892  1.00 65.040          H  
ATOM   1243 1HZ  LYS A  77     -28.823 -21.733 -55.744  1.00 65.040          H  
ATOM   1244 2HZ  LYS A  77     -27.972 -23.069 -55.354  1.00 65.040          H  
ATOM   1245 3HZ  LYS A  77     -28.116 -21.841 -54.266  1.00 65.040          H  
ATOM   1246  N   VAL A  78     -21.825 -23.547 -52.389  1.00 37.700          N  
ATOM   1247  CA  VAL A  78     -20.825 -24.392 -51.718  1.00 36.970          C  
ATOM   1248  C   VAL A  78     -19.782 -24.953 -52.656  1.00 36.380          C  
ATOM   1249  O   VAL A  78     -20.112 -25.554 -53.678  1.00 36.630          O  
ATOM   1250  CB  VAL A  78     -21.517 -25.566 -50.978  1.00 52.050          C  
ATOM   1251  CG1 VAL A  78     -20.484 -26.509 -50.351  1.00 52.050          C  
ATOM   1252  CG2 VAL A  78     -22.400 -25.029 -49.889  1.00 52.050          C  
ATOM   1253  H   VAL A  78     -22.712 -23.971 -52.625  1.00 45.240          H  
ATOM   1254  HA  VAL A  78     -20.309 -23.791 -50.974  1.00 44.360          H  
ATOM   1255  HB  VAL A  78     -22.112 -26.135 -51.691  1.00 62.460          H  
ATOM   1256 1HG1 VAL A  78     -21.002 -27.316 -49.836  1.00 62.460          H  
ATOM   1257 2HG1 VAL A  78     -19.833 -26.943 -51.110  1.00 62.460          H  
ATOM   1258 3HG1 VAL A  78     -19.875 -25.954 -49.629  1.00 62.460          H  
ATOM   1259 1HG2 VAL A  78     -22.893 -25.858 -49.382  1.00 62.460          H  
ATOM   1260 2HG2 VAL A  78     -21.794 -24.486 -49.167  1.00 62.460          H  
ATOM   1261 3HG2 VAL A  78     -23.152 -24.366 -50.304  1.00 62.460          H  
ATOM   1262  N   ILE A  79     -18.526 -24.791 -52.267  1.00 35.640          N  
ATOM   1263  CA  ILE A  79     -17.404 -25.247 -53.063  1.00 35.070          C  
ATOM   1264  C   ILE A  79     -17.205 -26.765 -52.882  1.00 34.950          C  
ATOM   1265  O   ILE A  79     -17.008 -27.224 -51.754  1.00 34.610          O  
ATOM   1266  CB  ILE A  79     -16.118 -24.522 -52.594  1.00 49.330          C  
ATOM   1267  CG1 ILE A  79     -16.283 -23.015 -52.786  1.00 49.330          C  
ATOM   1268  CG2 ILE A  79     -14.890 -25.038 -53.391  1.00 49.330          C  
ATOM   1269  CD1 ILE A  79     -15.261 -22.193 -52.106  1.00 49.330          C  
ATOM   1270  H   ILE A  79     -18.373 -24.311 -51.371  1.00 42.770          H  
ATOM   1271  HA  ILE A  79     -17.616 -24.988 -54.088  1.00 42.080          H  
ATOM   1272  HB  ILE A  79     -15.971 -24.707 -51.521  1.00 59.190          H  
ATOM   1273 1HG1 ILE A  79     -16.239 -22.787 -53.826  1.00 59.190          H  
ATOM   1274 2HG1 ILE A  79     -17.257 -22.714 -52.400  1.00 59.190          H  
ATOM   1275 1HG2 ILE A  79     -13.990 -24.547 -53.060  1.00 59.190          H  
ATOM   1276 2HG2 ILE A  79     -14.771 -26.097 -53.235  1.00 59.190          H  
ATOM   1277 3HG2 ILE A  79     -15.028 -24.846 -54.455  1.00 59.190          H  
ATOM   1278 1HD1 ILE A  79     -15.488 -21.174 -52.289  1.00 59.190          H  
ATOM   1279 2HD1 ILE A  79     -15.305 -22.387 -51.046  1.00 59.190          H  
ATOM   1280 3HD1 ILE A  79     -14.271 -22.410 -52.467  1.00 59.190          H  
ATOM   1281  N   PRO A  80     -17.212 -27.577 -53.950  1.00 35.260          N  
ATOM   1282  CA  PRO A  80     -17.067 -29.007 -53.884  1.00 35.320          C  
ATOM   1283  C   PRO A  80     -15.699 -29.289 -53.345  1.00 34.470          C  
ATOM   1284  O   PRO A  80     -14.784 -28.511 -53.592  1.00 33.860          O  
ATOM   1285  CB  PRO A  80     -17.233 -29.454 -55.338  1.00 52.980          C  
ATOM   1286  CG  PRO A  80     -16.882 -28.238 -56.145  1.00 52.980          C  
ATOM   1287  CD  PRO A  80     -17.325 -27.062 -55.293  1.00 52.980          C  
ATOM   1288  HA  PRO A  80     -17.849 -29.425 -53.232  1.00 42.380          H  
ATOM   1289 1HB  PRO A  80     -16.565 -30.308 -55.545  1.00 63.580          H  
ATOM   1290 2HB  PRO A  80     -18.260 -29.799 -55.512  1.00 63.580          H  
ATOM   1291 1HG  PRO A  80     -15.798 -28.222 -56.345  1.00 63.580          H  
ATOM   1292 2HG  PRO A  80     -17.388 -28.267 -57.122  1.00 63.580          H  
ATOM   1293 1HD  PRO A  80     -16.624 -26.261 -55.472  1.00 63.580          H  
ATOM   1294 2HD  PRO A  80     -18.367 -26.787 -55.493  1.00 63.580          H  
ATOM   1295  N   THR A  81     -15.565 -30.407 -52.643  1.00 34.490          N  
ATOM   1296  CA  THR A  81     -14.334 -30.901 -52.010  1.00 34.040          C  
ATOM   1297  C   THR A  81     -14.020 -30.198 -50.682  1.00 33.610          C  
ATOM   1298  O   THR A  81     -13.099 -30.629 -49.990  1.00 33.470          O  
ATOM   1299  CB  THR A  81     -13.055 -30.832 -52.904  1.00 47.840          C  
ATOM   1300  OG1 THR A  81     -12.539 -29.496 -52.930  1.00 47.840          O  
ATOM   1301  CG2 THR A  81     -13.292 -31.336 -54.346  1.00 47.840          C  
ATOM   1302  H   THR A  81     -16.395 -30.970 -52.515  1.00 41.390          H  
ATOM   1303  HA  THR A  81     -14.485 -31.956 -51.780  1.00 40.850          H  
ATOM   1304  HB  THR A  81     -12.301 -31.475 -52.451  1.00 57.400          H  
ATOM   1305  HG1 THR A  81     -13.254 -28.922 -53.217  1.00 57.400          H  
ATOM   1306 1HG2 THR A  81     -12.353 -31.292 -54.894  1.00 57.400          H  
ATOM   1307 2HG2 THR A  81     -13.644 -32.362 -54.312  1.00 57.400          H  
ATOM   1308 3HG2 THR A  81     -14.019 -30.728 -54.860  1.00 57.400          H  
ATOM   1309  N   SER A  82     -14.769 -29.142 -50.295  1.00 33.430          N  
ATOM   1310  CA  SER A  82     -14.490 -28.507 -49.008  1.00 33.020          C  
ATOM   1311  C   SER A  82     -15.591 -28.931 -47.990  1.00 32.980          C  
ATOM   1312  O   SER A  82     -16.690 -28.358 -47.980  1.00 33.240          O  
ATOM   1313  CB  SER A  82     -14.432 -26.996 -49.175  1.00 46.390          C  
ATOM   1314  OG  SER A  82     -14.152 -26.364 -47.950  1.00 46.390          O  
ATOM   1315  H   SER A  82     -15.526 -28.761 -50.876  1.00 40.120          H  
ATOM   1316  HA  SER A  82     -13.504 -28.816 -48.690  1.00 39.620          H  
ATOM   1317 1HB  SER A  82     -13.663 -26.742 -49.904  1.00 55.670          H  
ATOM   1318 2HB  SER A  82     -15.385 -26.632 -49.570  1.00 55.670          H  
ATOM   1319  HG  SER A  82     -14.049 -25.401 -48.154  1.00 55.670          H  
ATOM   1320  N   PRO A  83     -15.305 -29.889 -47.068  1.00 32.670          N  
ATOM   1321  CA  PRO A  83     -16.250 -30.533 -46.155  1.00 32.790          C  
ATOM   1322  C   PRO A  83     -16.884 -29.586 -45.149  1.00 32.620          C  
ATOM   1323  O   PRO A  83     -17.900 -29.907 -44.537  1.00 32.580          O  
ATOM   1324  CB  PRO A  83     -15.386 -31.582 -45.443  1.00 49.190          C  
ATOM   1325  CG  PRO A  83     -13.982 -31.050 -45.514  1.00 49.190          C  
ATOM   1326  CD  PRO A  83     -13.898 -30.316 -46.840  1.00 49.190          C  
ATOM   1327  HA  PRO A  83     -17.030 -31.028 -46.752  1.00 39.350          H  
ATOM   1328 1HB  PRO A  83     -15.740 -31.718 -44.409  1.00 59.020          H  
ATOM   1329 2HB  PRO A  83     -15.494 -32.554 -45.947  1.00 59.020          H  
ATOM   1330 1HG  PRO A  83     -13.775 -30.395 -44.652  1.00 59.020          H  
ATOM   1331 2HG  PRO A  83     -13.266 -31.884 -45.452  1.00 59.020          H  
ATOM   1332 1HD  PRO A  83     -13.226 -29.457 -46.690  1.00 59.020          H  
ATOM   1333 2HD  PRO A  83     -13.554 -30.995 -47.632  1.00 59.020          H  
ATOM   1334  N   SER A  84     -16.261 -28.430 -44.960  1.00 32.570          N  
ATOM   1335  CA  SER A  84     -16.715 -27.432 -44.014  1.00 32.460          C  
ATOM   1336  C   SER A  84     -18.007 -26.744 -44.431  1.00 32.480          C  
ATOM   1337  O   SER A  84     -18.598 -26.015 -43.639  1.00 32.260          O  
ATOM   1338  CB  SER A  84     -15.672 -26.361 -43.880  1.00 45.490          C  
ATOM   1339  OG  SER A  84     -15.631 -25.589 -45.048  1.00 45.490          O  
ATOM   1340  H   SER A  84     -15.436 -28.208 -45.496  1.00 39.080          H  
ATOM   1341  HA  SER A  84     -16.876 -27.918 -43.051  1.00 38.950          H  
ATOM   1342 1HB  SER A  84     -15.902 -25.728 -43.025  1.00 54.590          H  
ATOM   1343 2HB  SER A  84     -14.699 -26.817 -43.706  1.00 54.590          H  
ATOM   1344  HG  SER A  84     -14.969 -24.903 -44.885  1.00 54.590          H  
ATOM   1345  N   GLY A  85     -18.438 -26.932 -45.684  1.00 32.790          N  
ATOM   1346  CA  GLY A  85     -19.646 -26.265 -46.166  1.00 32.900          C  
ATOM   1347  C   GLY A  85     -19.318 -24.876 -46.696  1.00 32.470          C  
ATOM   1348  O   GLY A  85     -20.204 -24.070 -46.964  1.00 32.630          O  
ATOM   1349  H   GLY A  85     -17.907 -27.546 -46.315  1.00 39.350          H  
ATOM   1350 1HA  GLY A  85     -20.102 -26.863 -46.956  1.00 39.480          H  
ATOM   1351 2HA  GLY A  85     -20.377 -26.191 -45.366  1.00 39.480          H  
ATOM   1352  N   GLN A  86     -18.026 -24.593 -46.819  1.00 32.000          N  
ATOM   1353  CA  GLN A  86     -17.512 -23.323 -47.298  1.00 31.620          C  
ATOM   1354  C   GLN A  86     -18.185 -22.868 -48.574  1.00 31.810          C  
ATOM   1355  O   GLN A  86     -18.224 -23.616 -49.556  1.00 31.680          O  
ATOM   1356  CB  GLN A  86     -16.022 -23.465 -47.595  1.00 44.420          C  
ATOM   1357  CG  GLN A  86     -15.311 -22.223 -48.016  1.00 44.420          C  
ATOM   1358  CD  GLN A  86     -13.869 -22.514 -48.304  1.00 44.420          C  
ATOM   1359  OE1 GLN A  86     -13.457 -23.689 -48.405  1.00 44.420          O  
ATOM   1360  NE2 GLN A  86     -13.070 -21.462 -48.415  1.00 44.420          N  
ATOM   1361  H   GLN A  86     -17.355 -25.290 -46.499  1.00 38.400          H  
ATOM   1362  HA  GLN A  86     -17.677 -22.570 -46.529  1.00 37.940          H  
ATOM   1363 1HB  GLN A  86     -15.514 -23.839 -46.728  1.00 53.300          H  
ATOM   1364 2HB  GLN A  86     -15.899 -24.197 -48.390  1.00 53.300          H  
ATOM   1365 1HG  GLN A  86     -15.768 -21.810 -48.909  1.00 53.300          H  
ATOM   1366 2HG  GLN A  86     -15.359 -21.496 -47.208  1.00 53.300          H  
ATOM   1367 1HE2 GLN A  86     -12.091 -21.594 -48.593  1.00 53.300          H  
ATOM   1368 2HE2 GLN A  86     -13.438 -20.540 -48.295  1.00 53.300          H  
ATOM   1369  N   ILE A  87     -18.595 -21.607 -48.578  1.00 32.140          N  
ATOM   1370  CA  ILE A  87     -19.222 -21.008 -49.736  1.00 32.380          C  
ATOM   1371  C   ILE A  87     -18.355 -19.890 -50.256  1.00 31.900          C  
ATOM   1372  O   ILE A  87     -17.519 -19.331 -49.517  1.00 31.150          O  
ATOM   1373  CB  ILE A  87     -20.643 -20.478 -49.406  1.00 45.240          C  
ATOM   1374  CG1 ILE A  87     -20.573 -19.406 -48.285  1.00 45.240          C  
ATOM   1375  CG2 ILE A  87     -21.550 -21.612 -49.041  1.00 45.240          C  
ATOM   1376  CD1 ILE A  87     -21.876 -18.675 -48.026  1.00 45.240          C  
ATOM   1377  H   ILE A  87     -18.500 -21.068 -47.729  1.00 38.570          H  
ATOM   1378  HA  ILE A  87     -19.299 -21.754 -50.517  1.00 38.860          H  
ATOM   1379  HB  ILE A  87     -21.051 -19.987 -50.297  1.00 54.280          H  
ATOM   1380 1HG1 ILE A  87     -20.270 -19.887 -47.362  1.00 54.280          H  
ATOM   1381 2HG1 ILE A  87     -19.829 -18.660 -48.547  1.00 54.280          H  
ATOM   1382 1HG2 ILE A  87     -22.553 -21.264 -48.852  1.00 54.280          H  
ATOM   1383 2HG2 ILE A  87     -21.575 -22.282 -49.852  1.00 54.280          H  
ATOM   1384 3HG2 ILE A  87     -21.173 -22.118 -48.158  1.00 54.280          H  
ATOM   1385 1HD1 ILE A  87     -21.714 -17.969 -47.233  1.00 54.280          H  
ATOM   1386 2HD1 ILE A  87     -22.192 -18.153 -48.923  1.00 54.280          H  
ATOM   1387 3HD1 ILE A  87     -22.655 -19.361 -47.721  1.00 54.280          H  
ATOM   1388  N   LEU A  88     -18.623 -19.502 -51.497  1.00 32.390          N  
ATOM   1389  CA  LEU A  88     -17.835 -18.461 -52.125  1.00 32.050          C  
ATOM   1390  C   LEU A  88     -17.868 -17.119 -51.403  1.00 31.920          C  
ATOM   1391  O   LEU A  88     -16.869 -16.411 -51.399  1.00 31.330          O  
ATOM   1392  CB  LEU A  88     -18.190 -18.320 -53.602  1.00 45.010          C  
ATOM   1393  CG  LEU A  88     -17.730 -19.460 -54.528  1.00 45.010          C  
ATOM   1394  CD1 LEU A  88     -18.332 -19.267 -55.915  1.00 45.010          C  
ATOM   1395  CD2 LEU A  88     -16.223 -19.422 -54.648  1.00 45.010          C  
ATOM   1396  H   LEU A  88     -19.358 -20.010 -52.009  1.00 38.870          H  
ATOM   1397  HA  LEU A  88     -16.827 -18.797 -52.076  1.00 38.460          H  
ATOM   1398 1HB  LEU A  88     -19.254 -18.233 -53.696  1.00 54.010          H  
ATOM   1399 2HB  LEU A  88     -17.740 -17.433 -53.955  1.00 54.010          H  
ATOM   1400  HG  LEU A  88     -18.049 -20.417 -54.124  1.00 54.010          H  
ATOM   1401 1HD1 LEU A  88     -17.996 -20.057 -56.579  1.00 54.010          H  
ATOM   1402 2HD1 LEU A  88     -19.416 -19.293 -55.843  1.00 54.010          H  
ATOM   1403 3HD1 LEU A  88     -18.017 -18.319 -56.314  1.00 54.010          H  
ATOM   1404 1HD2 LEU A  88     -15.886 -20.213 -55.304  1.00 54.010          H  
ATOM   1405 2HD2 LEU A  88     -15.951 -18.460 -55.048  1.00 54.010          H  
ATOM   1406 3HD2 LEU A  88     -15.754 -19.551 -53.728  1.00 54.010          H  
ATOM   1407  N   LYS A  89     -18.936 -16.788 -50.682  1.00 32.460          N  
ATOM   1408  CA  LYS A  89     -18.958 -15.529 -49.940  1.00 32.410          C  
ATOM   1409  C   LYS A  89     -17.680 -15.350 -49.104  1.00 31.490          C  
ATOM   1410  O   LYS A  89     -17.184 -14.222 -48.974  1.00 31.260          O  
ATOM   1411  CB  LYS A  89     -20.181 -15.434 -49.023  1.00 45.390          C  
ATOM   1412  CG  LYS A  89     -20.312 -14.088 -48.305  1.00 45.390          C  
ATOM   1413  CD  LYS A  89     -21.711 -13.878 -47.675  1.00 45.390          C  
ATOM   1414  CE  LYS A  89     -21.974 -14.817 -46.512  1.00 45.390          C  
ATOM   1415  NZ  LYS A  89     -23.263 -14.535 -45.836  1.00 45.390          N  
ATOM   1416  H   LYS A  89     -19.774 -17.371 -50.703  1.00 38.950          H  
ATOM   1417  HA  LYS A  89     -18.999 -14.709 -50.650  1.00 38.890          H  
ATOM   1418 1HB  LYS A  89     -21.088 -15.649 -49.560  1.00 54.470          H  
ATOM   1419 2HB  LYS A  89     -20.078 -16.192 -48.256  1.00 54.470          H  
ATOM   1420 1HG  LYS A  89     -19.552 -14.028 -47.527  1.00 54.470          H  
ATOM   1421 2HG  LYS A  89     -20.129 -13.290 -49.031  1.00 54.470          H  
ATOM   1422 1HD  LYS A  89     -21.793 -12.850 -47.322  1.00 54.470          H  
ATOM   1423 2HD  LYS A  89     -22.473 -14.039 -48.440  1.00 54.470          H  
ATOM   1424 1HE  LYS A  89     -22.010 -15.819 -46.884  1.00 54.470          H  
ATOM   1425 2HE  LYS A  89     -21.165 -14.737 -45.784  1.00 54.470          H  
ATOM   1426 1HZ  LYS A  89     -23.382 -15.229 -45.074  1.00 54.470          H  
ATOM   1427 2HZ  LYS A  89     -23.267 -13.607 -45.447  1.00 54.470          H  
ATOM   1428 3HZ  LYS A  89     -24.024 -14.627 -46.485  1.00 54.470          H  
ATOM   1429  N   SER A  90     -17.182 -16.442 -48.486  1.00 31.020          N  
ATOM   1430  CA  SER A  90     -15.975 -16.374 -47.673  1.00 30.210          C  
ATOM   1431  C   SER A  90     -14.728 -16.648 -48.524  1.00 29.630          C  
ATOM   1432  O   SER A  90     -13.678 -16.042 -48.323  1.00 29.320          O  
ATOM   1433  CB  SER A  90     -16.040 -17.381 -46.537  1.00 42.620          C  
ATOM   1434  OG  SER A  90     -17.067 -17.070 -45.628  1.00 42.620          O  
ATOM   1435  H   SER A  90     -17.617 -17.355 -48.620  1.00 37.220          H  
ATOM   1436  HA  SER A  90     -15.896 -15.374 -47.251  1.00 36.250          H  
ATOM   1437 1HB  SER A  90     -16.211 -18.374 -46.956  1.00 51.140          H  
ATOM   1438 2HB  SER A  90     -15.084 -17.407 -46.017  1.00 51.140          H  
ATOM   1439  HG  SER A  90     -17.016 -17.732 -44.935  1.00 51.140          H  
ATOM   1440  N   PHE A  91     -14.826 -17.554 -49.500  1.00 29.570          N  
ATOM   1441  CA  PHE A  91     -13.672 -17.874 -50.355  1.00 29.070          C  
ATOM   1442  C   PHE A  91     -13.178 -16.638 -51.078  1.00 29.050          C  
ATOM   1443  O   PHE A  91     -11.986 -16.338 -51.125  1.00 28.550          O  
ATOM   1444  CB  PHE A  91     -13.983 -18.918 -51.381  1.00 40.900          C  
ATOM   1445  CG  PHE A  91     -12.835 -19.200 -52.219  1.00 40.900          C  
ATOM   1446  CD1 PHE A  91     -11.842 -19.985 -51.746  1.00 40.900          C  
ATOM   1447  CD2 PHE A  91     -12.721 -18.654 -53.482  1.00 40.900          C  
ATOM   1448  CE1 PHE A  91     -10.751 -20.227 -52.486  1.00 40.900          C  
ATOM   1449  CE2 PHE A  91     -11.619 -18.903 -54.240  1.00 40.900          C  
ATOM   1450  CZ  PHE A  91     -10.618 -19.691 -53.731  1.00 40.900          C  
ATOM   1451  H   PHE A  91     -15.717 -18.040 -49.634  1.00 35.480          H  
ATOM   1452  HA  PHE A  91     -12.865 -18.239 -49.720  1.00 34.880          H  
ATOM   1453 1HB  PHE A  91     -14.317 -19.820 -50.892  1.00 49.080          H  
ATOM   1454 2HB  PHE A  91     -14.741 -18.547 -52.005  1.00 49.080          H  
ATOM   1455  HD1 PHE A  91     -11.919 -20.414 -50.753  1.00 49.080          H  
ATOM   1456  HD2 PHE A  91     -13.516 -18.016 -53.860  1.00 49.080          H  
ATOM   1457  HE1 PHE A  91      -9.982 -20.846 -52.071  1.00 49.080          H  
ATOM   1458  HE2 PHE A  91     -11.526 -18.475 -55.231  1.00 49.080          H  
ATOM   1459  HZ  PHE A  91      -9.727 -19.898 -54.307  1.00 49.080          H  
ATOM   1460  N   PHE A  92     -14.116 -15.890 -51.637  1.00 29.690          N  
ATOM   1461  CA  PHE A  92     -13.848 -14.686 -52.397  1.00 29.900          C  
ATOM   1462  C   PHE A  92     -13.105 -13.617 -51.594  1.00 29.350          C  
ATOM   1463  O   PHE A  92     -12.723 -12.594 -52.175  1.00 29.440          O  
ATOM   1464  CB  PHE A  92     -15.154 -14.033 -52.884  1.00 41.780          C  
ATOM   1465  CG  PHE A  92     -15.906 -14.624 -54.085  1.00 41.780          C  
ATOM   1466  CD1 PHE A  92     -17.263 -14.597 -54.056  1.00 41.780          C  
ATOM   1467  CD2 PHE A  92     -15.299 -15.128 -55.214  1.00 41.780          C  
ATOM   1468  CE1 PHE A  92     -18.034 -15.052 -55.107  1.00 41.780          C  
ATOM   1469  CE2 PHE A  92     -16.071 -15.582 -56.273  1.00 41.780          C  
ATOM   1470  CZ  PHE A  92     -17.431 -15.540 -56.211  1.00 41.780          C  
ATOM   1471  H   PHE A  92     -15.090 -16.182 -51.552  1.00 35.630          H  
ATOM   1472  HA  PHE A  92     -13.235 -14.962 -53.249  1.00 35.880          H  
ATOM   1473 1HB  PHE A  92     -15.851 -14.038 -52.041  1.00 50.130          H  
ATOM   1474 2HB  PHE A  92     -14.963 -12.994 -53.098  1.00 50.130          H  
ATOM   1475  HD1 PHE A  92     -17.711 -14.193 -53.173  1.00 50.130          H  
ATOM   1476  HD2 PHE A  92     -14.226 -15.154 -55.274  1.00 50.130          H  
ATOM   1477  HE1 PHE A  92     -19.125 -15.004 -55.056  1.00 50.130          H  
ATOM   1478  HE2 PHE A  92     -15.603 -15.964 -57.162  1.00 50.130          H  
ATOM   1479  HZ  PHE A  92     -18.033 -15.884 -57.038  1.00 50.130          H  
ATOM   1480  N   ARG A  93     -12.954 -13.789 -50.265  1.00 28.840          N  
ATOM   1481  CA  ARG A  93     -12.255 -12.820 -49.448  1.00 28.310          C  
ATOM   1482  C   ARG A  93     -10.766 -13.167 -49.364  1.00 27.350          C  
ATOM   1483  O   ARG A  93      -9.980 -12.417 -48.775  1.00 26.950          O  
ATOM   1484  CB  ARG A  93     -12.829 -12.826 -48.049  1.00 39.850          C  
ATOM   1485  CG  ARG A  93     -14.288 -12.493 -48.008  1.00 39.850          C  
ATOM   1486  CD  ARG A  93     -14.828 -12.477 -46.651  1.00 39.850          C  
ATOM   1487  NE  ARG A  93     -16.274 -12.377 -46.688  1.00 39.850          N  
ATOM   1488  CZ  ARG A  93     -17.062 -11.921 -45.680  1.00 39.850          C  
ATOM   1489  NH1 ARG A  93     -16.527 -11.484 -44.551  1.00 39.850          N  
ATOM   1490  NH2 ARG A  93     -18.372 -11.904 -45.827  1.00 39.850          N  
ATOM   1491  H   ARG A  93     -13.298 -14.633 -49.798  1.00 34.610          H  
ATOM   1492  HA  ARG A  93     -12.377 -11.834 -49.888  1.00 33.970          H  
ATOM   1493 1HB  ARG A  93     -12.690 -13.806 -47.600  1.00 47.820          H  
ATOM   1494 2HB  ARG A  93     -12.299 -12.102 -47.434  1.00 47.820          H  
ATOM   1495 1HG  ARG A  93     -14.447 -11.513 -48.452  1.00 47.820          H  
ATOM   1496 2HG  ARG A  93     -14.838 -13.239 -48.579  1.00 47.820          H  
ATOM   1497 1HD  ARG A  93     -14.560 -13.401 -46.136  1.00 47.820          H  
ATOM   1498 2HD  ARG A  93     -14.427 -11.622 -46.117  1.00 47.820          H  
ATOM   1499  HE  ARG A  93     -16.727 -12.757 -47.542  1.00 47.820          H  
ATOM   1500 1HH1 ARG A  93     -15.527 -11.489 -44.423  1.00 47.820          H  
ATOM   1501 2HH1 ARG A  93     -17.121 -11.144 -43.808  1.00 47.820          H  
ATOM   1502 1HH2 ARG A  93     -18.790 -12.226 -46.689  1.00 47.820          H  
ATOM   1503 2HH2 ARG A  93     -18.959 -11.562 -45.083  1.00 47.820          H  
ATOM   1504  N   MET A  94     -10.364 -14.299 -49.957  1.00 27.030          N  
ATOM   1505  CA  MET A  94      -8.959 -14.659 -49.952  1.00 26.180          C  
ATOM   1506  C   MET A  94      -8.298 -13.755 -50.951  1.00 26.260          C  
ATOM   1507  O   MET A  94      -8.905 -13.422 -51.971  1.00 26.960          O  
ATOM   1508  CB  MET A  94      -8.696 -16.109 -50.353  1.00 36.990          C  
ATOM   1509  CG  MET A  94      -9.155 -17.181 -49.406  1.00 36.990          C  
ATOM   1510  SD  MET A  94      -8.659 -18.826 -50.005  1.00 36.990          S  
ATOM   1511  CE  MET A  94      -9.317 -19.911 -48.753  1.00 36.990          C  
ATOM   1512  H   MET A  94     -11.041 -14.907 -50.423  1.00 32.440          H  
ATOM   1513  HA  MET A  94      -8.532 -14.464 -48.969  1.00 31.420          H  
ATOM   1514 1HB  MET A  94      -9.182 -16.306 -51.294  1.00 44.390          H  
ATOM   1515 2HB  MET A  94      -7.631 -16.247 -50.501  1.00 44.390          H  
ATOM   1516 1HG  MET A  94      -8.732 -17.017 -48.418  1.00 44.390          H  
ATOM   1517 2HG  MET A  94     -10.245 -17.149 -49.330  1.00 44.390          H  
ATOM   1518 1HE  MET A  94      -9.083 -20.945 -49.011  1.00 44.390          H  
ATOM   1519 2HE  MET A  94      -8.870 -19.669 -47.789  1.00 44.390          H  
ATOM   1520 3HE  MET A  94     -10.397 -19.786 -48.697  1.00 44.390          H  
ATOM   1521  N   THR A  95      -7.072 -13.366 -50.669  1.00 25.620          N  
ATOM   1522  CA  THR A  95      -6.328 -12.493 -51.554  1.00 25.730          C  
ATOM   1523  C   THR A  95      -5.103 -13.259 -52.080  1.00 25.090          C  
ATOM   1524  O   THR A  95      -4.462 -13.962 -51.298  1.00 24.450          O  
ATOM   1525  CB  THR A  95      -5.936 -11.204 -50.757  1.00 35.980          C  
ATOM   1526  OG1 THR A  95      -7.130 -10.552 -50.294  1.00 35.980          O  
ATOM   1527  CG2 THR A  95      -5.185 -10.208 -51.600  1.00 35.980          C  
ATOM   1528  H   THR A  95      -6.645 -13.677 -49.805  1.00 30.740          H  
ATOM   1529  HA  THR A  95      -6.974 -12.209 -52.369  1.00 30.880          H  
ATOM   1530  HB  THR A  95      -5.322 -11.481 -49.902  1.00 43.170          H  
ATOM   1531  HG1 THR A  95      -7.540 -11.085 -49.600  1.00 43.170          H  
ATOM   1532 1HG2 THR A  95      -4.954  -9.335 -50.998  1.00 43.170          H  
ATOM   1533 2HG2 THR A  95      -4.278 -10.638 -51.948  1.00 43.170          H  
ATOM   1534 3HG2 THR A  95      -5.784  -9.913 -52.430  1.00 43.170          H  
ATOM   1535  N   PRO A  96      -4.811 -13.250 -53.396  1.00 25.270          N  
ATOM   1536  CA  PRO A  96      -3.648 -13.858 -54.023  1.00 24.830          C  
ATOM   1537  C   PRO A  96      -2.497 -12.943 -53.684  1.00 24.800          C  
ATOM   1538  O   PRO A  96      -2.747 -11.833 -53.232  1.00 25.310          O  
ATOM   1539  CB  PRO A  96      -4.006 -13.843 -55.511  1.00 37.240          C  
ATOM   1540  CG  PRO A  96      -4.882 -12.612 -55.655  1.00 37.240          C  
ATOM   1541  CD  PRO A  96      -5.694 -12.557 -54.367  1.00 37.240          C  
ATOM   1542  HA  PRO A  96      -3.483 -14.877 -53.635  1.00 29.800          H  
ATOM   1543 1HB  PRO A  96      -3.082 -13.786 -56.116  1.00 44.690          H  
ATOM   1544 2HB  PRO A  96      -4.508 -14.779 -55.784  1.00 44.690          H  
ATOM   1545 1HG  PRO A  96      -4.242 -11.723 -55.762  1.00 44.690          H  
ATOM   1546 2HG  PRO A  96      -5.501 -12.655 -56.557  1.00 44.690          H  
ATOM   1547 1HD  PRO A  96      -5.806 -11.517 -54.111  1.00 44.690          H  
ATOM   1548 2HD  PRO A  96      -6.657 -13.067 -54.483  1.00 44.690          H  
ATOM   1549  N   ASP A  97      -1.259 -13.333 -53.919  1.00 24.300          N  
ATOM   1550  CA  ASP A  97      -0.201 -12.371 -53.652  1.00 24.360          C  
ATOM   1551  C   ASP A  97      -0.098 -11.467 -54.860  1.00 25.080          C  
ATOM   1552  O   ASP A  97       0.178 -10.271 -54.751  1.00 25.550          O  
ATOM   1553  CB  ASP A  97       1.112 -13.072 -53.321  1.00 34.080          C  
ATOM   1554  CG  ASP A  97       1.038 -13.789 -51.973  1.00 34.080          C  
ATOM   1555  OD1 ASP A  97       0.773 -13.140 -50.985  1.00 34.080          O  
ATOM   1556  OD2 ASP A  97       1.225 -14.985 -51.932  1.00 34.080          O  
ATOM   1557  H   ASP A  97      -1.043 -14.239 -54.341  1.00 29.160          H  
ATOM   1558  HA  ASP A  97      -0.481 -11.757 -52.794  1.00 29.230          H  
ATOM   1559 1HB  ASP A  97       1.340 -13.797 -54.104  1.00 40.900          H  
ATOM   1560 2HB  ASP A  97       1.931 -12.340 -53.302  1.00 40.900          H  
ATOM   1561  N   ASN A  98      -0.370 -12.036 -56.019  1.00 25.230          N  
ATOM   1562  CA  ASN A  98      -0.369 -11.263 -57.241  1.00 25.920          C  
ATOM   1563  C   ASN A  98      -1.226 -11.922 -58.317  1.00 26.270          C  
ATOM   1564  O   ASN A  98      -1.543 -13.117 -58.230  1.00 25.950          O  
ATOM   1565  CB  ASN A  98       1.070 -10.963 -57.642  1.00 36.010          C  
ATOM   1566  CG  ASN A  98       1.932 -12.171 -57.781  1.00 36.010          C  
ATOM   1567  OD1 ASN A  98       1.832 -12.934 -58.729  1.00 36.010          O  
ATOM   1568  ND2 ASN A  98       2.801 -12.366 -56.823  1.00 36.010          N  
ATOM   1569  H   ASN A  98      -0.549 -13.044 -56.037  1.00 30.280          H  
ATOM   1570  HA  ASN A  98      -0.836 -10.302 -57.032  1.00 31.100          H  
ATOM   1571 1HB  ASN A  98       1.053 -10.454 -58.581  1.00 43.210          H  
ATOM   1572 2HB  ASN A  98       1.521 -10.285 -56.923  1.00 43.210          H  
ATOM   1573 1HD2 ASN A  98       3.405 -13.159 -56.840  1.00 43.210          H  
ATOM   1574 2HD2 ASN A  98       2.875 -11.729 -56.042  1.00 43.210          H  
ATOM   1575  N   TYR A  99      -1.580 -11.146 -59.336  1.00 27.000          N  
ATOM   1576  CA  TYR A  99      -2.346 -11.671 -60.456  1.00 27.440          C  
ATOM   1577  C   TYR A  99      -2.104 -10.940 -61.778  1.00 28.010          C  
ATOM   1578  O   TYR A  99      -1.616  -9.792 -61.829  1.00 28.280          O  
ATOM   1579  CB  TYR A  99      -3.857 -11.676 -60.151  1.00 38.240          C  
ATOM   1580  CG  TYR A  99      -4.490 -10.325 -59.948  1.00 38.240          C  
ATOM   1581  CD1 TYR A  99      -4.906  -9.613 -61.040  1.00 38.240          C  
ATOM   1582  CD2 TYR A  99      -4.699  -9.823 -58.685  1.00 38.240          C  
ATOM   1583  CE1 TYR A  99      -5.514  -8.400 -60.895  1.00 38.240          C  
ATOM   1584  CE2 TYR A  99      -5.321  -8.596 -58.535  1.00 38.240          C  
ATOM   1585  CZ  TYR A  99      -5.732  -7.889 -59.646  1.00 38.240          C  
ATOM   1586  OH  TYR A  99      -6.361  -6.668 -59.519  1.00 38.240          O  
ATOM   1587  H   TYR A  99      -1.332 -10.157 -59.314  1.00 32.400          H  
ATOM   1588  HA  TYR A  99      -2.039 -12.704 -60.609  1.00 32.930          H  
ATOM   1589 1HB  TYR A  99      -4.388 -12.168 -60.967  1.00 45.890          H  
ATOM   1590 2HB  TYR A  99      -4.038 -12.271 -59.256  1.00 45.890          H  
ATOM   1591  HD1 TYR A  99      -4.742 -10.016 -62.026  1.00 45.890          H  
ATOM   1592  HD2 TYR A  99      -4.382 -10.384 -57.808  1.00 45.890          H  
ATOM   1593  HE1 TYR A  99      -5.828  -7.845 -61.770  1.00 45.890          H  
ATOM   1594  HE2 TYR A  99      -5.489  -8.192 -57.538  1.00 45.890          H  
ATOM   1595  HH  TYR A  99      -6.499  -6.289 -60.387  1.00 45.890          H  
ATOM   1596  N   LYS A 100      -2.553 -11.612 -62.844  1.00 28.260          N  
ATOM   1597  CA  LYS A 100      -2.474 -11.115 -64.211  1.00 28.880          C  
ATOM   1598  C   LYS A 100      -3.833 -11.271 -64.921  1.00 29.560          C  
ATOM   1599  O   LYS A 100      -4.434 -12.352 -64.908  1.00 29.390          O  
ATOM   1600  CB  LYS A 100      -1.407 -11.949 -64.940  1.00 40.180          C  
ATOM   1601  CG  LYS A 100      -0.987 -11.549 -66.310  1.00 40.180          C  
ATOM   1602  CD  LYS A 100      -0.017 -10.447 -66.187  1.00 40.180          C  
ATOM   1603  CE  LYS A 100       0.577  -9.997 -67.487  1.00 40.180          C  
ATOM   1604  NZ  LYS A 100       1.351  -8.761 -67.267  1.00 40.180          N  
ATOM   1605  H   LYS A 100      -2.927 -12.551 -62.665  1.00 33.910          H  
ATOM   1606  HA  LYS A 100      -2.211 -10.057 -64.198  1.00 34.660          H  
ATOM   1607 1HB  LYS A 100      -0.516 -11.947 -64.337  1.00 48.220          H  
ATOM   1608 2HB  LYS A 100      -1.744 -12.956 -65.026  1.00 48.220          H  
ATOM   1609 1HG  LYS A 100      -0.523 -12.395 -66.817  1.00 48.220          H  
ATOM   1610 2HG  LYS A 100      -1.847 -11.212 -66.891  1.00 48.220          H  
ATOM   1611 1HD  LYS A 100      -0.463  -9.622 -65.699  1.00 48.220          H  
ATOM   1612 2HD  LYS A 100       0.798 -10.797 -65.556  1.00 48.220          H  
ATOM   1613 1HE  LYS A 100       1.241 -10.775 -67.861  1.00 48.220          H  
ATOM   1614 2HE  LYS A 100      -0.202  -9.806 -68.223  1.00 48.220          H  
ATOM   1615 1HZ  LYS A 100       1.787  -8.440 -68.118  1.00 48.220          H  
ATOM   1616 2HZ  LYS A 100       0.688  -8.030 -66.904  1.00 48.220          H  
ATOM   1617 3HZ  LYS A 100       2.067  -8.953 -66.543  1.00 48.220          H  
ATOM   1618  N   ILE A 101      -4.331 -10.193 -65.546  1.00 30.410          N  
ATOM   1619  CA  ILE A 101      -5.622 -10.295 -66.260  1.00 31.150          C  
ATOM   1620  C   ILE A 101      -5.537  -9.914 -67.732  1.00 31.650          C  
ATOM   1621  O   ILE A 101      -5.241  -8.757 -68.072  1.00 32.040          O  
ATOM   1622  CB  ILE A 101      -6.731  -9.385 -65.655  1.00 43.310          C  
ATOM   1623  CG1 ILE A 101      -6.993  -9.737 -64.194  1.00 43.310          C  
ATOM   1624  CG2 ILE A 101      -8.045  -9.551 -66.495  1.00 43.310          C  
ATOM   1625  CD1 ILE A 101      -7.914  -8.764 -63.439  1.00 43.310          C  
ATOM   1626  H   ILE A 101      -3.778  -9.316 -65.550  1.00 36.490          H  
ATOM   1627  HA  ILE A 101      -5.964 -11.328 -66.213  1.00 37.380          H  
ATOM   1628  HB  ILE A 101      -6.407  -8.346 -65.689  1.00 51.980          H  
ATOM   1629 1HG1 ILE A 101      -7.427 -10.708 -64.153  1.00 51.980          H  
ATOM   1630 2HG1 ILE A 101      -6.052  -9.766 -63.696  1.00 51.980          H  
ATOM   1631 1HG2 ILE A 101      -8.808  -8.918 -66.103  1.00 51.980          H  
ATOM   1632 2HG2 ILE A 101      -7.892  -9.273 -67.533  1.00 51.980          H  
ATOM   1633 3HG2 ILE A 101      -8.381 -10.589 -66.460  1.00 51.980          H  
ATOM   1634 1HD1 ILE A 101      -8.030  -9.098 -62.419  1.00 51.980          H  
ATOM   1635 2HD1 ILE A 101      -7.478  -7.768 -63.446  1.00 51.980          H  
ATOM   1636 3HD1 ILE A 101      -8.881  -8.714 -63.885  1.00 51.980          H  
ATOM   1637  N   THR A 102      -5.875 -10.863 -68.610  1.00 31.680          N  
ATOM   1638  CA  THR A 102      -5.893 -10.567 -70.035  1.00 32.170          C  
ATOM   1639  C   THR A 102      -7.259 -10.894 -70.602  1.00 32.710          C  
ATOM   1640  O   THR A 102      -7.557 -12.045 -70.949  1.00 32.420          O  
ATOM   1641  CB  THR A 102      -4.815 -11.321 -70.825  1.00 44.840          C  
ATOM   1642  OG1 THR A 102      -3.515 -11.022 -70.287  1.00 44.840          O  
ATOM   1643  CG2 THR A 102      -4.882 -10.841 -72.266  1.00 44.840          C  
ATOM   1644  H   THR A 102      -6.140 -11.795 -68.267  1.00 38.020          H  
ATOM   1645  HA  THR A 102      -5.721  -9.501 -70.177  1.00 38.600          H  
ATOM   1646  HB  THR A 102      -4.985 -12.399 -70.786  1.00 53.810          H  
ATOM   1647  HG1 THR A 102      -3.446 -11.416 -69.413  1.00 53.810          H  
ATOM   1648 1HG2 THR A 102      -4.131 -11.331 -72.816  1.00 53.810          H  
ATOM   1649 2HG2 THR A 102      -5.846 -11.063 -72.687  1.00 53.810          H  
ATOM   1650 3HG2 THR A 102      -4.718  -9.770 -72.312  1.00 53.810          H  
ATOM   1651  N   GLY A 103      -8.091  -9.879 -70.745  1.00 33.550          N  
ATOM   1652  CA  GLY A 103      -9.438 -10.139 -71.198  1.00 34.100          C  
ATOM   1653  C   GLY A 103     -10.144 -11.077 -70.220  1.00 34.140          C  
ATOM   1654  O   GLY A 103     -10.219 -10.809 -69.023  1.00 34.250          O  
ATOM   1655  H   GLY A 103      -7.800  -8.947 -70.486  1.00 40.260          H  
ATOM   1656 1HA  GLY A 103      -9.987  -9.199 -71.267  1.00 40.920          H  
ATOM   1657 2HA  GLY A 103      -9.420 -10.576 -72.193  1.00 40.920          H  
ATOM   1658  N   ALA A 104     -10.644 -12.190 -70.750  1.00 34.090          N  
ATOM   1659  CA  ALA A 104     -11.385 -13.194 -69.996  1.00 34.150          C  
ATOM   1660  C   ALA A 104     -10.516 -14.203 -69.215  1.00 33.230          C  
ATOM   1661  O   ALA A 104     -11.057 -15.105 -68.570  1.00 33.200          O  
ATOM   1662  CB  ALA A 104     -12.304 -13.935 -70.946  1.00 47.790          C  
ATOM   1663  H   ALA A 104     -10.507 -12.336 -71.737  1.00 40.910          H  
ATOM   1664  HA  ALA A 104     -11.988 -12.663 -69.282  1.00 40.980          H  
ATOM   1665 1HB  ALA A 104     -12.921 -14.641 -70.405  1.00 57.340          H  
ATOM   1666 2HB  ALA A 104     -12.938 -13.210 -71.440  1.00 57.340          H  
ATOM   1667 3HB  ALA A 104     -11.710 -14.470 -71.687  1.00 57.340          H  
ATOM   1668  N   LEU A 105      -9.187 -14.134 -69.324  1.00 32.520          N  
ATOM   1669  CA  LEU A 105      -8.348 -15.093 -68.588  1.00 31.640          C  
ATOM   1670  C   LEU A 105      -7.634 -14.480 -67.383  1.00 31.080          C  
ATOM   1671  O   LEU A 105      -6.874 -13.508 -67.506  1.00 31.040          O  
ATOM   1672  CB  LEU A 105      -7.321 -15.758 -69.520  1.00 44.650          C  
ATOM   1673  CG  LEU A 105      -6.282 -16.733 -68.836  1.00 44.650          C  
ATOM   1674  CD1 LEU A 105      -7.003 -17.957 -68.208  1.00 44.650          C  
ATOM   1675  CD2 LEU A 105      -5.285 -17.196 -69.893  1.00 44.650          C  
ATOM   1676  H   LEU A 105      -8.753 -13.395 -69.888  1.00 39.020          H  
ATOM   1677  HA  LEU A 105      -8.998 -15.878 -68.208  1.00 37.970          H  
ATOM   1678 1HB  LEU A 105      -7.863 -16.325 -70.272  1.00 53.580          H  
ATOM   1679 2HB  LEU A 105      -6.759 -14.967 -70.023  1.00 53.580          H  
ATOM   1680  HG  LEU A 105      -5.746 -16.206 -68.041  1.00 53.580          H  
ATOM   1681 1HD1 LEU A 105      -6.265 -18.611 -67.751  1.00 53.580          H  
ATOM   1682 2HD1 LEU A 105      -7.698 -17.638 -67.449  1.00 53.580          H  
ATOM   1683 3HD1 LEU A 105      -7.540 -18.501 -68.980  1.00 53.580          H  
ATOM   1684 1HD2 LEU A 105      -4.549 -17.862 -69.436  1.00 53.580          H  
ATOM   1685 2HD2 LEU A 105      -5.816 -17.725 -70.680  1.00 53.580          H  
ATOM   1686 3HD2 LEU A 105      -4.772 -16.329 -70.317  1.00 53.580          H  
ATOM   1687  N   ILE A 106      -7.861 -15.067 -66.201  1.00 30.670          N  
ATOM   1688  CA  ILE A 106      -7.240 -14.536 -64.994  1.00 30.110          C  
ATOM   1689  C   ILE A 106      -6.283 -15.555 -64.375  1.00 29.160          C  
ATOM   1690  O   ILE A 106      -6.670 -16.700 -64.100  1.00 29.000          O  
ATOM   1691  CB  ILE A 106      -8.283 -14.197 -63.923  1.00 42.380          C  
ATOM   1692  CG1 ILE A 106      -9.342 -13.227 -64.488  1.00 42.380          C  
ATOM   1693  CG2 ILE A 106      -7.520 -13.512 -62.725  1.00 42.380          C  
ATOM   1694  CD1 ILE A 106     -10.533 -13.068 -63.591  1.00 42.380          C  
ATOM   1695  H   ILE A 106      -8.492 -15.877 -66.151  1.00 36.800          H  
ATOM   1696  HA  ILE A 106      -6.672 -13.640 -65.243  1.00 36.130          H  
ATOM   1697  HB  ILE A 106      -8.792 -15.101 -63.586  1.00 50.850          H  
ATOM   1698 1HG1 ILE A 106      -8.904 -12.265 -64.672  1.00 50.850          H  
ATOM   1699 2HG1 ILE A 106      -9.708 -13.626 -65.436  1.00 50.850          H  
ATOM   1700 1HG2 ILE A 106      -8.207 -13.247 -61.959  1.00 50.850          H  
ATOM   1701 2HG2 ILE A 106      -6.779 -14.181 -62.300  1.00 50.850          H  
ATOM   1702 3HG2 ILE A 106      -7.014 -12.621 -63.066  1.00 50.850          H  
ATOM   1703 1HD1 ILE A 106     -11.250 -12.427 -64.052  1.00 50.850          H  
ATOM   1704 2HD1 ILE A 106     -10.984 -14.046 -63.442  1.00 50.850          H  
ATOM   1705 3HD1 ILE A 106     -10.247 -12.647 -62.638  1.00 50.850          H  
ATOM   1706  N   GLU A 107      -5.048 -15.121 -64.139  1.00 28.600          N  
ATOM   1707  CA  GLU A 107      -4.028 -15.957 -63.509  1.00 27.720          C  
ATOM   1708  C   GLU A 107      -3.783 -15.513 -62.065  1.00 27.240          C  
ATOM   1709  O   GLU A 107      -3.365 -14.377 -61.811  1.00 27.350          O  
ATOM   1710  CB  GLU A 107      -2.718 -15.890 -64.289  1.00 39.160          C  
ATOM   1711  CG  GLU A 107      -2.799 -16.388 -65.732  1.00 39.160          C  
ATOM   1712  CD  GLU A 107      -1.482 -16.284 -66.470  1.00 39.160          C  
ATOM   1713  OE1 GLU A 107      -0.492 -16.728 -65.942  1.00 39.160          O  
ATOM   1714  OE2 GLU A 107      -1.462 -15.742 -67.552  1.00 39.160          O  
ATOM   1715  H   GLU A 107      -4.828 -14.160 -64.424  1.00 34.320          H  
ATOM   1716  HA  GLU A 107      -4.379 -16.989 -63.487  1.00 33.260          H  
ATOM   1717 1HB  GLU A 107      -2.372 -14.884 -64.296  1.00 46.990          H  
ATOM   1718 2HB  GLU A 107      -1.965 -16.487 -63.773  1.00 46.990          H  
ATOM   1719 1HG  GLU A 107      -3.124 -17.425 -65.731  1.00 46.990          H  
ATOM   1720 2HG  GLU A 107      -3.552 -15.804 -66.262  1.00 46.990          H  
ATOM   1721  N   PHE A 108      -4.046 -16.413 -61.118  1.00 26.770          N  
ATOM   1722  CA  PHE A 108      -3.906 -16.134 -59.687  1.00 26.300          C  
ATOM   1723  C   PHE A 108      -2.701 -16.848 -59.082  1.00 25.440          C  
ATOM   1724  O   PHE A 108      -2.597 -18.077 -59.178  1.00 25.160          O  
ATOM   1725  CB  PHE A 108      -5.143 -16.614 -58.922  1.00 37.010          C  
ATOM   1726  CG  PHE A 108      -6.435 -15.886 -59.161  1.00 37.010          C  
ATOM   1727  CD1 PHE A 108      -7.250 -16.236 -60.197  1.00 37.010          C  
ATOM   1728  CD2 PHE A 108      -6.848 -14.888 -58.311  1.00 37.010          C  
ATOM   1729  CE1 PHE A 108      -8.473 -15.600 -60.388  1.00 37.010          C  
ATOM   1730  CE2 PHE A 108      -8.048 -14.252 -58.496  1.00 37.010          C  
ATOM   1731  CZ  PHE A 108      -8.868 -14.608 -59.533  1.00 37.010          C  
ATOM   1732  H   PHE A 108      -4.379 -17.336 -61.408  1.00 32.120          H  
ATOM   1733  HA  PHE A 108      -3.779 -15.060 -59.547  1.00 31.560          H  
ATOM   1734 1HB  PHE A 108      -5.313 -17.656 -59.183  1.00 44.410          H  
ATOM   1735 2HB  PHE A 108      -4.929 -16.575 -57.857  1.00 44.410          H  
ATOM   1736  HD1 PHE A 108      -6.915 -17.027 -60.865  1.00 44.410          H  
ATOM   1737  HD2 PHE A 108      -6.215 -14.609 -57.481  1.00 44.410          H  
ATOM   1738  HE1 PHE A 108      -9.115 -15.887 -61.218  1.00 44.410          H  
ATOM   1739  HE2 PHE A 108      -8.347 -13.467 -57.814  1.00 44.410          H  
ATOM   1740  HZ  PHE A 108      -9.823 -14.103 -59.680  1.00 44.410          H  
ATOM   1741  N   ILE A 109      -1.788 -16.079 -58.485  1.00 25.100          N  
ATOM   1742  CA  ILE A 109      -0.571 -16.635 -57.909  1.00 24.370          C  
ATOM   1743  C   ILE A 109      -0.355 -16.395 -56.411  1.00 23.860          C  
ATOM   1744  O   ILE A 109      -0.469 -15.269 -55.892  1.00 24.070          O  
ATOM   1745  CB  ILE A 109       0.669 -16.105 -58.687  1.00 34.410          C  
ATOM   1746  CG1 ILE A 109       0.626 -16.514 -60.202  1.00 34.410          C  
ATOM   1747  CG2 ILE A 109       2.006 -16.518 -58.020  1.00 34.410          C  
ATOM   1748  CD1 ILE A 109       0.711 -18.006 -60.521  1.00 34.410          C  
ATOM   1749  H   ILE A 109      -1.910 -15.061 -58.448  1.00 30.120          H  
ATOM   1750  HA  ILE A 109      -0.614 -17.705 -58.039  1.00 29.240          H  
ATOM   1751  HB  ILE A 109       0.608 -15.029 -58.684  1.00 41.290          H  
ATOM   1752 1HG1 ILE A 109      -0.301 -16.144 -60.622  1.00 41.290          H  
ATOM   1753 2HG1 ILE A 109       1.456 -16.019 -60.704  1.00 41.290          H  
ATOM   1754 1HG2 ILE A 109       2.833 -16.080 -58.576  1.00 41.290          H  
ATOM   1755 2HG2 ILE A 109       2.040 -16.148 -57.009  1.00 41.290          H  
ATOM   1756 3HG2 ILE A 109       2.108 -17.599 -58.006  1.00 41.290          H  
ATOM   1757 1HD1 ILE A 109       0.670 -18.139 -61.601  1.00 41.290          H  
ATOM   1758 2HD1 ILE A 109       1.643 -18.424 -60.144  1.00 41.290          H  
ATOM   1759 3HD1 ILE A 109      -0.124 -18.531 -60.072  1.00 41.290          H  
ATOM   1760  N   GLU A 110      -0.019 -17.487 -55.727  1.00 23.270          N  
ATOM   1761  CA  GLU A 110       0.403 -17.418 -54.319  1.00 22.750          C  
ATOM   1762  C   GLU A 110       1.930 -17.594 -54.333  1.00 22.300          C  
ATOM   1763  O   GLU A 110       2.453 -18.387 -55.123  1.00 22.240          O  
ATOM   1764  CB  GLU A 110      -0.318 -18.420 -53.393  1.00 32.060          C  
ATOM   1765  CG  GLU A 110       0.124 -18.326 -51.927  1.00 32.060          C  
ATOM   1766  CD  GLU A 110      -0.598 -19.250 -51.006  1.00 32.060          C  
ATOM   1767  OE1 GLU A 110      -1.474 -19.930 -51.444  1.00 32.060          O  
ATOM   1768  OE2 GLU A 110      -0.258 -19.289 -49.847  1.00 32.060          O  
ATOM   1769  H   GLU A 110      -0.027 -18.371 -56.259  1.00 27.920          H  
ATOM   1770  HA  GLU A 110       0.201 -16.421 -53.924  1.00 27.300          H  
ATOM   1771 1HB  GLU A 110      -1.394 -18.236 -53.431  1.00 38.470          H  
ATOM   1772 2HB  GLU A 110      -0.158 -19.410 -53.689  1.00 38.470          H  
ATOM   1773 1HG  GLU A 110       1.188 -18.555 -51.865  1.00 38.470          H  
ATOM   1774 2HG  GLU A 110      -0.013 -17.296 -51.583  1.00 38.470          H  
ATOM   1775  N   VAL A 111       2.642 -16.812 -53.524  1.00 22.090          N  
ATOM   1776  CA  VAL A 111       4.110 -16.848 -53.500  1.00 21.760          C  
ATOM   1777  C   VAL A 111       4.682 -17.220 -52.136  1.00 21.240          C  
ATOM   1778  O   VAL A 111       4.299 -16.645 -51.118  1.00 21.140          O  
ATOM   1779  CB  VAL A 111       4.679 -15.470 -53.900  1.00 30.600          C  
ATOM   1780  CG1 VAL A 111       6.196 -15.506 -53.870  1.00 30.600          C  
ATOM   1781  CG2 VAL A 111       4.172 -15.088 -55.268  1.00 30.600          C  
ATOM   1782  H   VAL A 111       2.133 -16.172 -52.895  1.00 26.510          H  
ATOM   1783  HA  VAL A 111       4.453 -17.590 -54.220  1.00 26.110          H  
ATOM   1784  HB  VAL A 111       4.354 -14.715 -53.176  1.00 36.720          H  
ATOM   1785 1HG1 VAL A 111       6.576 -14.544 -54.151  1.00 36.720          H  
ATOM   1786 2HG1 VAL A 111       6.570 -15.747 -52.880  1.00 36.720          H  
ATOM   1787 3HG1 VAL A 111       6.539 -16.257 -54.578  1.00 36.720          H  
ATOM   1788 1HG2 VAL A 111       4.573 -14.115 -55.529  1.00 36.720          H  
ATOM   1789 2HG2 VAL A 111       4.490 -15.827 -55.994  1.00 36.720          H  
ATOM   1790 3HG2 VAL A 111       3.089 -15.039 -55.250  1.00 36.720          H  
ATOM   1791  N   THR A 112       5.628 -18.160 -52.110  1.00 20.970          N  
ATOM   1792  CA  THR A 112       6.213 -18.529 -50.825  1.00 20.540          C  
ATOM   1793  C   THR A 112       7.624 -19.104 -50.927  1.00 20.460          C  
ATOM   1794  O   THR A 112       7.988 -19.705 -51.943  1.00 20.630          O  
ATOM   1795  CB  THR A 112       5.315 -19.575 -50.121  1.00 28.930          C  
ATOM   1796  OG1 THR A 112       5.797 -19.795 -48.801  1.00 28.930          O  
ATOM   1797  CG2 THR A 112       5.335 -20.921 -50.897  1.00 28.930          C  
ATOM   1798  H   THR A 112       5.930 -18.612 -52.981  1.00 25.160          H  
ATOM   1799  HA  THR A 112       6.267 -17.636 -50.201  1.00 24.650          H  
ATOM   1800  HB  THR A 112       4.291 -19.202 -50.072  1.00 34.710          H  
ATOM   1801  HG1 THR A 112       5.566 -19.025 -48.270  1.00 34.710          H  
ATOM   1802 1HG2 THR A 112       4.695 -21.642 -50.389  1.00 34.710          H  
ATOM   1803 2HG2 THR A 112       4.962 -20.756 -51.910  1.00 34.710          H  
ATOM   1804 3HG2 THR A 112       6.345 -21.320 -50.942  1.00 34.710          H  
ATOM   1805  N   VAL A 113       8.404 -18.927 -49.858  1.00 20.290          N  
ATOM   1806  CA  VAL A 113       9.709 -19.565 -49.717  1.00 20.310          C  
ATOM   1807  C   VAL A 113       9.669 -20.592 -48.589  1.00 20.070          C  
ATOM   1808  O   VAL A 113       9.327 -20.279 -47.450  1.00 19.970          O  
ATOM   1809  CB  VAL A 113      10.819 -18.554 -49.470  1.00 28.430          C  
ATOM   1810  CG1 VAL A 113      12.116 -19.295 -49.278  1.00 28.430          C  
ATOM   1811  CG2 VAL A 113      10.924 -17.640 -50.658  1.00 28.430          C  
ATOM   1812  H   VAL A 113       8.063 -18.337 -49.098  1.00 24.350          H  
ATOM   1813  HA  VAL A 113       9.936 -20.077 -50.645  1.00 24.370          H  
ATOM   1814  HB  VAL A 113      10.602 -17.979 -48.572  1.00 34.110          H  
ATOM   1815 1HG1 VAL A 113      12.889 -18.597 -49.120  1.00 34.110          H  
ATOM   1816 2HG1 VAL A 113      12.062 -19.955 -48.418  1.00 34.110          H  
ATOM   1817 3HG1 VAL A 113      12.333 -19.885 -50.174  1.00 34.110          H  
ATOM   1818 1HG2 VAL A 113      11.715 -16.921 -50.505  1.00 34.110          H  
ATOM   1819 2HG2 VAL A 113      11.144 -18.237 -51.522  1.00 34.110          H  
ATOM   1820 3HG2 VAL A 113       9.990 -17.123 -50.811  1.00 34.110          H  
ATOM   1821  N   THR A 114      10.034 -21.817 -48.912  1.00 20.060          N  
ATOM   1822  CA  THR A 114       9.927 -22.920 -47.972  1.00 19.930          C  
ATOM   1823  C   THR A 114      11.020 -23.975 -47.994  1.00 20.200          C  
ATOM   1824  O   THR A 114      11.665 -24.222 -49.007  1.00 20.550          O  
ATOM   1825  CB  THR A 114       8.594 -23.629 -48.188  1.00 27.950          C  
ATOM   1826  OG1 THR A 114       8.487 -24.723 -47.235  1.00 27.950          O  
ATOM   1827  CG2 THR A 114       8.506 -24.130 -49.649  1.00 27.950          C  
ATOM   1828  H   THR A 114      10.360 -21.975 -49.868  1.00 24.070          H  
ATOM   1829  HA  THR A 114       9.921 -22.493 -46.972  1.00 23.920          H  
ATOM   1830  HB  THR A 114       7.780 -22.927 -48.004  1.00 33.540          H  
ATOM   1831  HG1 THR A 114       7.574 -25.052 -47.238  1.00 33.540          H  
ATOM   1832 1HG2 THR A 114       7.553 -24.626 -49.796  1.00 33.540          H  
ATOM   1833 2HG2 THR A 114       8.580 -23.286 -50.339  1.00 33.540          H  
ATOM   1834 3HG2 THR A 114       9.311 -24.822 -49.851  1.00 33.540          H  
ATOM   1835  N   ALA A 115      11.207 -24.615 -46.847  1.00 20.120          N  
ATOM   1836  CA  ALA A 115      12.105 -25.756 -46.725  1.00 20.480          C  
ATOM   1837  C   ALA A 115      11.639 -26.917 -47.610  1.00 20.700          C  
ATOM   1838  O   ALA A 115      12.452 -27.689 -48.122  1.00 21.190          O  
ATOM   1839  CB  ALA A 115      12.191 -26.212 -45.281  1.00 28.530          C  
ATOM   1840  H   ALA A 115      10.648 -24.327 -46.055  1.00 24.140          H  
ATOM   1841  HA  ALA A 115      13.090 -25.452 -47.057  1.00 24.580          H  
ATOM   1842 1HB  ALA A 115      12.883 -27.051 -45.211  1.00 34.230          H  
ATOM   1843 2HB  ALA A 115      12.546 -25.394 -44.658  1.00 34.230          H  
ATOM   1844 3HB  ALA A 115      11.206 -26.527 -44.941  1.00 34.230          H  
ATOM   1845  N   ASP A 116      10.317 -27.057 -47.759  1.00 20.500          N  
ATOM   1846  CA  ASP A 116       9.735 -28.145 -48.536  1.00 20.770          C  
ATOM   1847  C   ASP A 116       8.719 -27.619 -49.542  1.00 20.720          C  
ATOM   1848  O   ASP A 116       7.615 -27.176 -49.181  1.00 20.480          O  
ATOM   1849  CB  ASP A 116       9.121 -29.196 -47.599  1.00 28.970          C  
ATOM   1850  CG  ASP A 116       8.528 -30.435 -48.314  1.00 28.970          C  
ATOM   1851  OD1 ASP A 116       8.143 -30.324 -49.470  1.00 28.970          O  
ATOM   1852  OD2 ASP A 116       8.471 -31.505 -47.690  1.00 28.970          O  
ATOM   1853  H   ASP A 116       9.690 -26.393 -47.306  1.00 24.600          H  
ATOM   1854  HA  ASP A 116      10.534 -28.632 -49.094  1.00 24.920          H  
ATOM   1855 1HB  ASP A 116       9.886 -29.537 -46.902  1.00 34.760          H  
ATOM   1856 2HB  ASP A 116       8.335 -28.730 -47.004  1.00 34.760          H  
ATOM   1857  N   VAL A 117       9.164 -27.589 -50.799  1.00 21.040          N  
ATOM   1858  CA  VAL A 117       8.421 -27.034 -51.914  1.00 21.120          C  
ATOM   1859  C   VAL A 117       7.149 -27.777 -52.212  1.00 21.430          C  
ATOM   1860  O   VAL A 117       6.122 -27.145 -52.452  1.00 21.450          O  
ATOM   1861  CB  VAL A 117       9.315 -26.987 -53.157  1.00 29.540          C  
ATOM   1862  CG1 VAL A 117       8.519 -26.619 -54.394  1.00 29.540          C  
ATOM   1863  CG2 VAL A 117      10.374 -25.953 -52.910  1.00 29.540          C  
ATOM   1864  H   VAL A 117      10.079 -27.989 -50.961  1.00 25.250          H  
ATOM   1865  HA  VAL A 117       8.156 -26.010 -51.671  1.00 25.340          H  
ATOM   1866  HB  VAL A 117       9.769 -27.960 -53.325  1.00 35.440          H  
ATOM   1867 1HG1 VAL A 117       9.179 -26.567 -55.255  1.00 35.440          H  
ATOM   1868 2HG1 VAL A 117       7.750 -27.354 -54.591  1.00 35.440          H  
ATOM   1869 3HG1 VAL A 117       8.066 -25.667 -54.245  1.00 35.440          H  
ATOM   1870 1HG2 VAL A 117      11.024 -25.895 -53.777  1.00 35.440          H  
ATOM   1871 2HG2 VAL A 117       9.902 -24.981 -52.748  1.00 35.440          H  
ATOM   1872 3HG2 VAL A 117      10.954 -26.222 -52.033  1.00 35.440          H  
ATOM   1873  N   ALA A 118       7.208 -29.106 -52.258  1.00 21.780          N  
ATOM   1874  CA  ALA A 118       6.005 -29.854 -52.567  1.00 21.970          C  
ATOM   1875  C   ALA A 118       4.940 -29.591 -51.520  1.00 21.670          C  
ATOM   1876  O   ALA A 118       3.764 -29.431 -51.854  1.00 21.510          O  
ATOM   1877  CB  ALA A 118       6.306 -31.330 -52.649  1.00 30.680          C  
ATOM   1878  H   ALA A 118       8.078 -29.583 -52.054  1.00 26.140          H  
ATOM   1879  HA  ALA A 118       5.627 -29.510 -53.528  1.00 26.360          H  
ATOM   1880 1HB  ALA A 118       5.399 -31.872 -52.900  1.00 36.820          H  
ATOM   1881 2HB  ALA A 118       7.058 -31.501 -53.419  1.00 36.820          H  
ATOM   1882 3HB  ALA A 118       6.686 -31.673 -51.686  1.00 36.820          H  
ATOM   1883  N   LYS A 119       5.344 -29.502 -50.248  1.00 21.610          N  
ATOM   1884  CA  LYS A 119       4.349 -29.232 -49.224  1.00 21.600          C  
ATOM   1885  C   LYS A 119       3.765 -27.835 -49.382  1.00 21.280          C  
ATOM   1886  O   LYS A 119       2.547 -27.668 -49.246  1.00 21.470          O  
ATOM   1887  CB  LYS A 119       4.912 -29.434 -47.824  1.00 30.240          C  
ATOM   1888  CG  LYS A 119       5.143 -30.894 -47.465  1.00 30.240          C  
ATOM   1889  CD  LYS A 119       5.633 -31.057 -46.021  1.00 30.240          C  
ATOM   1890  CE  LYS A 119       5.867 -32.533 -45.671  1.00 30.240          C  
ATOM   1891  NZ  LYS A 119       7.096 -33.090 -46.351  1.00 30.240          N  
ATOM   1892  H   LYS A 119       6.338 -29.666 -50.003  1.00 25.930          H  
ATOM   1893  HA  LYS A 119       3.532 -29.938 -49.353  1.00 25.920          H  
ATOM   1894 1HB  LYS A 119       5.870 -28.914 -47.749  1.00 36.290          H  
ATOM   1895 2HB  LYS A 119       4.241 -28.995 -47.090  1.00 36.290          H  
ATOM   1896 1HG  LYS A 119       4.203 -31.431 -47.577  1.00 36.290          H  
ATOM   1897 2HG  LYS A 119       5.858 -31.323 -48.157  1.00 36.290          H  
ATOM   1898 1HD  LYS A 119       6.571 -30.513 -45.895  1.00 36.290          H  
ATOM   1899 2HD  LYS A 119       4.897 -30.644 -45.335  1.00 36.290          H  
ATOM   1900 1HE  LYS A 119       5.982 -32.633 -44.593  1.00 36.290          H  
ATOM   1901 2HE  LYS A 119       4.999 -33.111 -45.990  1.00 36.290          H  
ATOM   1902 1HZ  LYS A 119       7.212 -34.055 -46.105  1.00 36.290          H  
ATOM   1903 2HZ  LYS A 119       7.016 -33.013 -47.364  1.00 36.290          H  
ATOM   1904 3HZ  LYS A 119       7.931 -32.576 -46.055  1.00 36.290          H  
ATOM   1905  N   GLY A 120       4.614 -26.835 -49.686  1.00 20.920          N  
ATOM   1906  CA  GLY A 120       4.150 -25.463 -49.869  1.00 20.750          C  
ATOM   1907  C   GLY A 120       3.135 -25.366 -51.006  1.00 21.000          C  
ATOM   1908  O   GLY A 120       2.123 -24.657 -50.894  1.00 21.170          O  
ATOM   1909  H   GLY A 120       5.619 -27.030 -49.741  1.00 25.100          H  
ATOM   1910 1HA  GLY A 120       3.706 -25.101 -48.942  1.00 24.900          H  
ATOM   1911 2HA  GLY A 120       5.008 -24.827 -50.088  1.00 24.900          H  
ATOM   1912  N   ILE A 121       3.388 -26.111 -52.091  1.00 21.130          N  
ATOM   1913  CA  ILE A 121       2.488 -26.120 -53.226  1.00 21.440          C  
ATOM   1914  C   ILE A 121       1.162 -26.730 -52.848  1.00 21.910          C  
ATOM   1915  O   ILE A 121       0.113 -26.162 -53.163  1.00 22.180          O  
ATOM   1916  CB  ILE A 121       3.060 -26.910 -54.420  1.00 29.890          C  
ATOM   1917  CG1 ILE A 121       4.289 -26.183 -54.968  1.00 29.890          C  
ATOM   1918  CG2 ILE A 121       1.958 -27.045 -55.515  1.00 29.890          C  
ATOM   1919  CD1 ILE A 121       5.135 -26.967 -55.913  1.00 29.890          C  
ATOM   1920  H   ILE A 121       4.270 -26.634 -52.130  1.00 25.360          H  
ATOM   1921  HA  ILE A 121       2.309 -25.097 -53.532  1.00 25.730          H  
ATOM   1922  HB  ILE A 121       3.382 -27.896 -54.085  1.00 35.870          H  
ATOM   1923 1HG1 ILE A 121       3.975 -25.311 -55.484  1.00 35.870          H  
ATOM   1924 2HG1 ILE A 121       4.900 -25.887 -54.136  1.00 35.870          H  
ATOM   1925 1HG2 ILE A 121       2.342 -27.596 -56.363  1.00 35.870          H  
ATOM   1926 2HG2 ILE A 121       1.092 -27.577 -55.129  1.00 35.870          H  
ATOM   1927 3HG2 ILE A 121       1.652 -26.049 -55.838  1.00 35.870          H  
ATOM   1928 1HD1 ILE A 121       5.977 -26.346 -56.224  1.00 35.870          H  
ATOM   1929 2HD1 ILE A 121       5.504 -27.857 -55.410  1.00 35.870          H  
ATOM   1930 3HD1 ILE A 121       4.564 -27.255 -56.786  1.00 35.870          H  
ATOM   1931  N   ARG A 122       1.196 -27.895 -52.188  1.00 22.110          N  
ATOM   1932  CA  ARG A 122      -0.041 -28.555 -51.819  1.00 22.660          C  
ATOM   1933  C   ARG A 122      -0.889 -27.687 -50.916  1.00 22.650          C  
ATOM   1934  O   ARG A 122      -2.099 -27.614 -51.120  1.00 23.150          O  
ATOM   1935  CB  ARG A 122       0.219 -29.868 -51.103  1.00 31.500          C  
ATOM   1936  CG  ARG A 122       0.802 -30.978 -51.960  1.00 31.500          C  
ATOM   1937  CD  ARG A 122       0.884 -32.250 -51.208  1.00 31.500          C  
ATOM   1938  NE  ARG A 122       1.738 -33.239 -51.879  1.00 31.500          N  
ATOM   1939  CZ  ARG A 122       3.038 -33.496 -51.566  1.00 31.500          C  
ATOM   1940  NH1 ARG A 122       3.630 -32.845 -50.586  1.00 31.500          N  
ATOM   1941  NH2 ARG A 122       3.710 -34.411 -52.249  1.00 31.500          N  
ATOM   1942  H   ARG A 122       2.096 -28.333 -51.968  1.00 26.530          H  
ATOM   1943  HA  ARG A 122      -0.601 -28.763 -52.729  1.00 27.190          H  
ATOM   1944 1HB  ARG A 122       0.917 -29.688 -50.283  1.00 37.800          H  
ATOM   1945 2HB  ARG A 122      -0.712 -30.231 -50.668  1.00 37.800          H  
ATOM   1946 1HG  ARG A 122       0.152 -31.137 -52.819  1.00 37.800          H  
ATOM   1947 2HG  ARG A 122       1.784 -30.715 -52.310  1.00 37.800          H  
ATOM   1948 1HD  ARG A 122       1.261 -32.065 -50.208  1.00 37.800          H  
ATOM   1949 2HD  ARG A 122      -0.117 -32.674 -51.135  1.00 37.800          H  
ATOM   1950  HE  ARG A 122       1.328 -33.763 -52.640  1.00 37.800          H  
ATOM   1951 1HH1 ARG A 122       3.120 -32.147 -50.073  1.00 37.800          H  
ATOM   1952 2HH1 ARG A 122       4.594 -33.040 -50.352  1.00 37.800          H  
ATOM   1953 1HH2 ARG A 122       3.258 -34.913 -53.001  1.00 37.800          H  
ATOM   1954 2HH2 ARG A 122       4.673 -34.611 -52.021  1.00 37.800          H  
ATOM   1955  N   GLU A 123      -0.290 -27.015 -49.921  1.00 22.170          N  
ATOM   1956  CA  GLU A 123      -1.103 -26.185 -49.045  1.00 22.220          C  
ATOM   1957  C   GLU A 123      -1.803 -25.087 -49.823  1.00 22.310          C  
ATOM   1958  O   GLU A 123      -3.006 -24.858 -49.639  1.00 22.760          O  
ATOM   1959  CB  GLU A 123      -0.268 -25.553 -47.927  1.00 31.090          C  
ATOM   1960  CG  GLU A 123      -1.098 -24.666 -46.970  1.00 31.090          C  
ATOM   1961  CD  GLU A 123      -0.312 -24.071 -45.832  1.00 31.090          C  
ATOM   1962  OE1 GLU A 123       0.837 -24.391 -45.680  1.00 31.090          O  
ATOM   1963  OE2 GLU A 123      -0.875 -23.263 -45.121  1.00 31.090          O  
ATOM   1964  H   GLU A 123       0.719 -27.114 -49.762  1.00 26.600          H  
ATOM   1965  HA  GLU A 123      -1.862 -26.812 -48.585  1.00 26.660          H  
ATOM   1966 1HB  GLU A 123       0.211 -26.338 -47.343  1.00 37.310          H  
ATOM   1967 2HB  GLU A 123       0.526 -24.943 -48.367  1.00 37.310          H  
ATOM   1968 1HG  GLU A 123      -1.531 -23.846 -47.543  1.00 37.310          H  
ATOM   1969 2HG  GLU A 123      -1.918 -25.259 -46.569  1.00 37.310          H  
ATOM   1970  N   ALA A 124      -1.060 -24.398 -50.693  1.00 21.990          N  
ATOM   1971  CA  ALA A 124      -1.631 -23.321 -51.474  1.00 22.190          C  
ATOM   1972  C   ALA A 124      -2.742 -23.804 -52.389  1.00 22.880          C  
ATOM   1973  O   ALA A 124      -3.778 -23.142 -52.528  1.00 23.330          O  
ATOM   1974  CB  ALA A 124      -0.560 -22.700 -52.298  1.00 30.990          C  
ATOM   1975  H   ALA A 124      -0.061 -24.619 -50.798  1.00 26.390          H  
ATOM   1976  HA  ALA A 124      -2.043 -22.578 -50.791  1.00 26.630          H  
ATOM   1977 1HB  ALA A 124      -0.975 -21.879 -52.869  1.00 37.180          H  
ATOM   1978 2HB  ALA A 124       0.232 -22.328 -51.646  1.00 37.180          H  
ATOM   1979 3HB  ALA A 124      -0.159 -23.460 -52.965  1.00 37.180          H  
ATOM   1980  N   LYS A 125      -2.546 -24.961 -53.014  1.00 23.050          N  
ATOM   1981  CA  LYS A 125      -3.584 -25.468 -53.881  1.00 23.760          C  
ATOM   1982  C   LYS A 125      -4.790 -25.935 -53.078  1.00 24.280          C  
ATOM   1983  O   LYS A 125      -5.920 -25.630 -53.447  1.00 24.850          O  
ATOM   1984  CB  LYS A 125      -3.032 -26.499 -54.868  1.00 32.980          C  
ATOM   1985  CG  LYS A 125      -2.162 -25.814 -55.955  1.00 32.980          C  
ATOM   1986  CD  LYS A 125      -1.627 -26.748 -57.043  1.00 32.980          C  
ATOM   1987  CE  LYS A 125      -0.893 -25.897 -58.122  1.00 32.980          C  
ATOM   1988  NZ  LYS A 125      -0.377 -26.697 -59.292  1.00 32.980          N  
ATOM   1989  H   LYS A 125      -1.658 -25.468 -52.912  1.00 27.660          H  
ATOM   1990  HA  LYS A 125      -3.935 -24.644 -54.494  1.00 28.510          H  
ATOM   1991 1HB  LYS A 125      -2.415 -27.226 -54.334  1.00 39.580          H  
ATOM   1992 2HB  LYS A 125      -3.852 -27.034 -55.350  1.00 39.580          H  
ATOM   1993 1HG  LYS A 125      -2.764 -25.055 -56.437  1.00 39.580          H  
ATOM   1994 2HG  LYS A 125      -1.318 -25.320 -55.465  1.00 39.580          H  
ATOM   1995 1HD  LYS A 125      -0.935 -27.469 -56.610  1.00 39.580          H  
ATOM   1996 2HD  LYS A 125      -2.458 -27.289 -57.506  1.00 39.580          H  
ATOM   1997 1HE  LYS A 125      -1.594 -25.153 -58.502  1.00 39.580          H  
ATOM   1998 2HE  LYS A 125      -0.055 -25.379 -57.652  1.00 39.580          H  
ATOM   1999 1HZ  LYS A 125       0.083 -26.033 -59.975  1.00 39.580          H  
ATOM   2000 2HZ  LYS A 125       0.293 -27.388 -58.999  1.00 39.580          H  
ATOM   2001 3HZ  LYS A 125      -1.148 -27.150 -59.749  1.00 39.580          H  
ATOM   2002  N   LEU A 126      -4.596 -26.565 -51.922  1.00 24.140          N  
ATOM   2003  CA  LEU A 126      -5.748 -26.986 -51.138  1.00 24.700          C  
ATOM   2004  C   LEU A 126      -6.600 -25.784 -50.724  1.00 24.820          C  
ATOM   2005  O   LEU A 126      -7.830 -25.866 -50.733  1.00 25.530          O  
ATOM   2006  CB  LEU A 126      -5.286 -27.752 -49.891  1.00 34.360          C  
ATOM   2007  CG  LEU A 126      -4.681 -29.174 -50.116  1.00 34.360          C  
ATOM   2008  CD1 LEU A 126      -4.043 -29.639 -48.819  1.00 34.360          C  
ATOM   2009  CD2 LEU A 126      -5.776 -30.152 -50.545  1.00 34.360          C  
ATOM   2010  H   LEU A 126      -3.655 -26.805 -51.611  1.00 28.970          H  
ATOM   2011  HA  LEU A 126      -6.364 -27.626 -51.758  1.00 29.640          H  
ATOM   2012 1HB  LEU A 126      -4.516 -27.149 -49.404  1.00 41.230          H  
ATOM   2013 2HB  LEU A 126      -6.127 -27.845 -49.210  1.00 41.230          H  
ATOM   2014  HG  LEU A 126      -3.923 -29.138 -50.884  1.00 41.230          H  
ATOM   2015 1HD1 LEU A 126      -3.610 -30.627 -48.963  1.00 41.230          H  
ATOM   2016 2HD1 LEU A 126      -3.257 -28.939 -48.531  1.00 41.230          H  
ATOM   2017 3HD1 LEU A 126      -4.797 -29.684 -48.036  1.00 41.230          H  
ATOM   2018 1HD2 LEU A 126      -5.340 -31.139 -50.686  1.00 41.230          H  
ATOM   2019 2HD2 LEU A 126      -6.543 -30.200 -49.772  1.00 41.230          H  
ATOM   2020 3HD2 LEU A 126      -6.226 -29.831 -51.477  1.00 41.230          H  
ATOM   2021  N   LYS A 127      -5.957 -24.662 -50.377  1.00 24.210          N  
ATOM   2022  CA  LYS A 127      -6.698 -23.463 -50.008  1.00 24.370          C  
ATOM   2023  C   LYS A 127      -7.395 -22.759 -51.181  1.00 24.960          C  
ATOM   2024  O   LYS A 127      -8.547 -22.356 -51.045  1.00 25.580          O  
ATOM   2025  CB  LYS A 127      -5.779 -22.459 -49.316  1.00 34.050          C  
ATOM   2026  CG  LYS A 127      -5.339 -22.859 -47.925  1.00 34.050          C  
ATOM   2027  CD  LYS A 127      -4.395 -21.825 -47.333  1.00 34.050          C  
ATOM   2028  CE  LYS A 127      -3.930 -22.229 -45.940  1.00 34.050          C  
ATOM   2029  NZ  LYS A 127      -2.953 -21.253 -45.370  1.00 34.050          N  
ATOM   2030  H   LYS A 127      -4.931 -24.670 -50.329  1.00 29.050          H  
ATOM   2031  HA  LYS A 127      -7.473 -23.758 -49.303  1.00 29.240          H  
ATOM   2032 1HB  LYS A 127      -4.873 -22.337 -49.916  1.00 40.860          H  
ATOM   2033 2HB  LYS A 127      -6.271 -21.488 -49.263  1.00 40.860          H  
ATOM   2034 1HG  LYS A 127      -6.216 -22.954 -47.284  1.00 40.860          H  
ATOM   2035 2HG  LYS A 127      -4.834 -23.826 -47.969  1.00 40.860          H  
ATOM   2036 1HD  LYS A 127      -3.517 -21.731 -47.982  1.00 40.860          H  
ATOM   2037 2HD  LYS A 127      -4.893 -20.859 -47.280  1.00 40.860          H  
ATOM   2038 1HE  LYS A 127      -4.790 -22.296 -45.278  1.00 40.860          H  
ATOM   2039 2HE  LYS A 127      -3.458 -23.204 -45.997  1.00 40.860          H  
ATOM   2040 1HZ  LYS A 127      -2.661 -21.567 -44.447  1.00 40.860          H  
ATOM   2041 2HZ  LYS A 127      -2.136 -21.188 -45.977  1.00 40.860          H  
ATOM   2042 3HZ  LYS A 127      -3.381 -20.345 -45.294  1.00 40.860          H  
ATOM   2043  N   TYR A 128      -6.725 -22.626 -52.336  1.00 24.830          N  
ATOM   2044  CA  TYR A 128      -7.289 -21.870 -53.462  1.00 25.400          C  
ATOM   2045  C   TYR A 128      -7.817 -22.630 -54.692  1.00 26.110          C  
ATOM   2046  O   TYR A 128      -8.718 -22.130 -55.377  1.00 26.810          O  
ATOM   2047  CB  TYR A 128      -6.237 -20.903 -53.973  1.00 35.330          C  
ATOM   2048  CG  TYR A 128      -5.853 -19.746 -53.068  1.00 35.330          C  
ATOM   2049  CD1 TYR A 128      -4.929 -19.915 -52.062  1.00 35.330          C  
ATOM   2050  CD2 TYR A 128      -6.380 -18.490 -53.312  1.00 35.330          C  
ATOM   2051  CE1 TYR A 128      -4.551 -18.850 -51.279  1.00 35.330          C  
ATOM   2052  CE2 TYR A 128      -5.991 -17.391 -52.533  1.00 35.330          C  
ATOM   2053  CZ  TYR A 128      -5.079 -17.581 -51.506  1.00 35.330          C  
ATOM   2054  OH  TYR A 128      -4.646 -16.534 -50.697  1.00 35.330          O  
ATOM   2055  H   TYR A 128      -5.765 -22.979 -52.407  1.00 29.800          H  
ATOM   2056  HA  TYR A 128      -8.112 -21.293 -53.071  1.00 30.480          H  
ATOM   2057 1HB  TYR A 128      -5.353 -21.481 -54.151  1.00 42.400          H  
ATOM   2058 2HB  TYR A 128      -6.553 -20.498 -54.922  1.00 42.400          H  
ATOM   2059  HD1 TYR A 128      -4.489 -20.889 -51.877  1.00 42.400          H  
ATOM   2060  HD2 TYR A 128      -7.086 -18.374 -54.122  1.00 42.400          H  
ATOM   2061  HE1 TYR A 128      -3.817 -19.003 -50.484  1.00 42.400          H  
ATOM   2062  HE2 TYR A 128      -6.402 -16.395 -52.728  1.00 42.400          H  
ATOM   2063  HH  TYR A 128      -4.807 -15.658 -51.105  1.00 42.400          H  
ATOM   2064  N   GLU A 129      -7.273 -23.803 -55.016  1.00 26.000          N  
ATOM   2065  CA  GLU A 129      -7.600 -24.475 -56.271  1.00 26.700          C  
ATOM   2066  C   GLU A 129      -9.066 -24.841 -56.460  1.00 27.450          C  
ATOM   2067  O   GLU A 129      -9.632 -24.542 -57.513  1.00 28.150          O  
ATOM   2068  CB  GLU A 129      -6.758 -25.749 -56.428  1.00 37.100          C  
ATOM   2069  CG  GLU A 129      -7.014 -26.496 -57.713  1.00 37.100          C  
ATOM   2070  CD  GLU A 129      -6.200 -27.756 -57.903  1.00 37.100          C  
ATOM   2071  OE1 GLU A 129      -5.459 -28.106 -57.024  1.00 37.100          O  
ATOM   2072  OE2 GLU A 129      -6.357 -28.388 -58.938  1.00 37.100          O  
ATOM   2073  H   GLU A 129      -6.608 -24.261 -54.400  1.00 31.200          H  
ATOM   2074  HA  GLU A 129      -7.327 -23.797 -57.080  1.00 32.040          H  
ATOM   2075 1HB  GLU A 129      -5.701 -25.491 -56.387  1.00 44.520          H  
ATOM   2076 2HB  GLU A 129      -6.966 -26.431 -55.606  1.00 44.520          H  
ATOM   2077 1HG  GLU A 129      -8.060 -26.782 -57.729  1.00 44.520          H  
ATOM   2078 2HG  GLU A 129      -6.834 -25.813 -58.542  1.00 44.520          H  
ATOM   2079  N   SER A 130      -9.692 -25.485 -55.464  1.00 27.370          N  
ATOM   2080  CA  SER A 130     -11.073 -25.927 -55.625  1.00 28.160          C  
ATOM   2081  C   SER A 130     -12.003 -24.746 -55.795  1.00 28.660          C  
ATOM   2082  O   SER A 130     -12.932 -24.794 -56.603  1.00 29.510          O  
ATOM   2083  CB  SER A 130     -11.528 -26.749 -54.428  1.00 39.110          C  
ATOM   2084  OG  SER A 130     -10.814 -27.958 -54.323  1.00 39.110          O  
ATOM   2085  H   SER A 130      -9.194 -25.706 -54.612  1.00 32.840          H  
ATOM   2086  HA  SER A 130     -11.133 -26.549 -56.521  1.00 33.790          H  
ATOM   2087 1HB  SER A 130     -11.404 -26.169 -53.514  1.00 46.930          H  
ATOM   2088 2HB  SER A 130     -12.592 -26.968 -54.531  1.00 46.930          H  
ATOM   2089  HG  SER A 130     -11.252 -28.467 -53.611  1.00 46.930          H  
ATOM   2090  N   GLY A 131     -11.755 -23.694 -55.016  1.00 28.170          N  
ATOM   2091  CA  GLY A 131     -12.560 -22.484 -55.041  1.00 28.680          C  
ATOM   2092  C   GLY A 131     -12.500 -21.825 -56.403  1.00 29.170          C  
ATOM   2093  O   GLY A 131     -13.537 -21.592 -57.023  1.00 30.020          O  
ATOM   2094  H   GLY A 131     -10.975 -23.751 -54.375  1.00 33.800          H  
ATOM   2095 1HA  GLY A 131     -13.593 -22.732 -54.810  1.00 34.420          H  
ATOM   2096 2HA  GLY A 131     -12.219 -21.804 -54.275  1.00 34.420          H  
ATOM   2097  N   LEU A 132     -11.289 -21.562 -56.897  1.00 28.690          N  
ATOM   2098  CA  LEU A 132     -11.126 -20.929 -58.199  1.00 29.110          C  
ATOM   2099  C   LEU A 132     -11.688 -21.768 -59.355  1.00 29.880          C  
ATOM   2100  O   LEU A 132     -12.295 -21.212 -60.278  1.00 30.600          O  
ATOM   2101  CB  LEU A 132      -9.655 -20.527 -58.359  1.00 40.590          C  
ATOM   2102  CG  LEU A 132      -9.207 -19.273 -57.453  1.00 40.590          C  
ATOM   2103  CD1 LEU A 132      -7.721 -19.102 -57.487  1.00 40.590          C  
ATOM   2104  CD2 LEU A 132      -9.859 -17.953 -57.964  1.00 40.590          C  
ATOM   2105  H   LEU A 132     -10.458 -21.798 -56.346  1.00 34.430          H  
ATOM   2106  HA  LEU A 132     -11.696 -20.026 -58.197  1.00 34.930          H  
ATOM   2107 1HB  LEU A 132      -9.053 -21.381 -58.031  1.00 48.700          H  
ATOM   2108 2HB  LEU A 132      -9.438 -20.357 -59.374  1.00 48.700          H  
ATOM   2109  HG  LEU A 132      -9.501 -19.457 -56.440  1.00 48.700          H  
ATOM   2110 1HD1 LEU A 132      -7.434 -18.260 -56.854  1.00 48.700          H  
ATOM   2111 2HD1 LEU A 132      -7.258 -20.010 -57.114  1.00 48.700          H  
ATOM   2112 3HD1 LEU A 132      -7.404 -18.910 -58.507  1.00 48.700          H  
ATOM   2113 1HD2 LEU A 132      -9.532 -17.131 -57.345  1.00 48.700          H  
ATOM   2114 2HD2 LEU A 132      -9.551 -17.762 -58.959  1.00 48.700          H  
ATOM   2115 3HD2 LEU A 132     -10.924 -17.999 -57.939  1.00 48.700          H  
ATOM   2116  N   GLN A 133     -11.539 -23.095 -59.307  1.00 29.800          N  
ATOM   2117  CA  GLN A 133     -12.127 -23.946 -60.341  1.00 30.590          C  
ATOM   2118  C   GLN A 133     -13.660 -23.891 -60.281  1.00 31.470          C  
ATOM   2119  O   GLN A 133     -14.321 -23.850 -61.322  1.00 32.290          O  
ATOM   2120  CB  GLN A 133     -11.616 -25.367 -60.189  1.00 42.510          C  
ATOM   2121  CG  GLN A 133     -10.163 -25.502 -60.559  1.00 42.510          C  
ATOM   2122  CD  GLN A 133      -9.593 -26.808 -60.147  1.00 42.510          C  
ATOM   2123  OE1 GLN A 133     -10.254 -27.569 -59.430  1.00 42.510          O  
ATOM   2124  NE2 GLN A 133      -8.356 -27.056 -60.557  1.00 42.510          N  
ATOM   2125  H   GLN A 133     -10.988 -23.523 -58.554  1.00 35.760          H  
ATOM   2126  HA  GLN A 133     -11.815 -23.570 -61.314  1.00 36.710          H  
ATOM   2127 1HB  GLN A 133     -11.732 -25.676 -59.146  1.00 51.010          H  
ATOM   2128 2HB  GLN A 133     -12.203 -26.044 -60.805  1.00 51.010          H  
ATOM   2129 1HG  GLN A 133     -10.068 -25.412 -61.639  1.00 51.010          H  
ATOM   2130 2HG  GLN A 133      -9.595 -24.714 -60.071  1.00 51.010          H  
ATOM   2131 1HE2 GLN A 133      -7.847 -27.883 -60.232  1.00 51.010          H  
ATOM   2132 2HE2 GLN A 133      -7.872 -26.392 -61.118  1.00 51.010          H  
ATOM   2133  N   PHE A 134     -14.221 -23.872 -59.063  1.00 31.340          N  
ATOM   2134  CA  PHE A 134     -15.659 -23.762 -58.831  1.00 32.200          C  
ATOM   2135  C   PHE A 134     -16.182 -22.461 -59.423  1.00 32.730          C  
ATOM   2136  O   PHE A 134     -17.235 -22.448 -60.068  1.00 33.660          O  
ATOM   2137  CB  PHE A 134     -15.974 -23.917 -57.355  1.00 44.740          C  
ATOM   2138  CG  PHE A 134     -17.409 -23.833 -56.989  1.00 44.740          C  
ATOM   2139  CD1 PHE A 134     -18.311 -24.762 -57.461  1.00 44.740          C  
ATOM   2140  CD2 PHE A 134     -17.847 -22.887 -56.105  1.00 44.740          C  
ATOM   2141  CE1 PHE A 134     -19.615 -24.725 -57.066  1.00 44.740          C  
ATOM   2142  CE2 PHE A 134     -19.147 -22.856 -55.693  1.00 44.740          C  
ATOM   2143  CZ  PHE A 134     -20.028 -23.779 -56.180  1.00 44.740          C  
ATOM   2144  H   PHE A 134     -13.621 -23.991 -58.240  1.00 37.610          H  
ATOM   2145  HA  PHE A 134     -16.145 -24.582 -59.354  1.00 38.640          H  
ATOM   2146 1HB  PHE A 134     -15.583 -24.868 -57.020  1.00 53.680          H  
ATOM   2147 2HB  PHE A 134     -15.445 -23.153 -56.798  1.00 53.680          H  
ATOM   2148  HD1 PHE A 134     -17.982 -25.538 -58.154  1.00 53.680          H  
ATOM   2149  HD2 PHE A 134     -17.142 -22.165 -55.724  1.00 53.680          H  
ATOM   2150  HE1 PHE A 134     -20.323 -25.461 -57.441  1.00 53.680          H  
ATOM   2151  HE2 PHE A 134     -19.485 -22.104 -54.978  1.00 53.680          H  
ATOM   2152  HZ  PHE A 134     -21.049 -23.773 -55.858  1.00 53.680          H  
ATOM   2153  N   ILE A 135     -15.445 -21.372 -59.195  1.00 32.190          N  
ATOM   2154  CA  ILE A 135     -15.794 -20.071 -59.735  1.00 32.720          C  
ATOM   2155  C   ILE A 135     -15.842 -20.149 -61.260  1.00 33.230          C  
ATOM   2156  O   ILE A 135     -16.827 -19.704 -61.853  1.00 34.120          O  
ATOM   2157  CB  ILE A 135     -14.749 -19.029 -59.269  1.00 45.600          C  
ATOM   2158  CG1 ILE A 135     -14.916 -18.811 -57.783  1.00 45.600          C  
ATOM   2159  CG2 ILE A 135     -14.823 -17.739 -60.022  1.00 45.600          C  
ATOM   2160  CD1 ILE A 135     -13.792 -18.083 -57.087  1.00 45.600          C  
ATOM   2161  H   ILE A 135     -14.619 -21.468 -58.598  1.00 38.630          H  
ATOM   2162  HA  ILE A 135     -16.774 -19.792 -59.361  1.00 39.260          H  
ATOM   2163  HB  ILE A 135     -13.773 -19.452 -59.430  1.00 54.720          H  
ATOM   2164 1HG1 ILE A 135     -15.829 -18.246 -57.642  1.00 54.720          H  
ATOM   2165 2HG1 ILE A 135     -15.047 -19.763 -57.318  1.00 54.720          H  
ATOM   2166 1HG2 ILE A 135     -14.048 -17.094 -59.691  1.00 54.720          H  
ATOM   2167 2HG2 ILE A 135     -14.693 -17.914 -61.074  1.00 54.720          H  
ATOM   2168 3HG2 ILE A 135     -15.738 -17.279 -59.858  1.00 54.720          H  
ATOM   2169 1HD1 ILE A 135     -14.027 -17.977 -56.050  1.00 54.720          H  
ATOM   2170 2HD1 ILE A 135     -12.909 -18.641 -57.175  1.00 54.720          H  
ATOM   2171 3HD1 ILE A 135     -13.637 -17.119 -57.498  1.00 54.720          H  
ATOM   2172  N   GLU A 136     -14.817 -20.734 -61.902  1.00 32.700          N  
ATOM   2173  CA  GLU A 136     -14.859 -20.879 -63.358  1.00 33.190          C  
ATOM   2174  C   GLU A 136     -16.074 -21.678 -63.813  1.00 34.150          C  
ATOM   2175  O   GLU A 136     -16.741 -21.298 -64.780  1.00 34.950          O  
ATOM   2176  CB  GLU A 136     -13.609 -21.567 -63.915  1.00 46.270          C  
ATOM   2177  CG  GLU A 136     -13.674 -21.786 -65.451  1.00 46.270          C  
ATOM   2178  CD  GLU A 136     -12.461 -22.429 -66.043  1.00 46.270          C  
ATOM   2179  OE1 GLU A 136     -12.621 -23.364 -66.791  1.00 46.270          O  
ATOM   2180  OE2 GLU A 136     -11.371 -21.975 -65.782  1.00 46.270          O  
ATOM   2181  H   GLU A 136     -14.002 -21.059 -61.367  1.00 39.240          H  
ATOM   2182  HA  GLU A 136     -14.919 -19.884 -63.799  1.00 39.830          H  
ATOM   2183 1HB  GLU A 136     -12.729 -20.963 -63.688  1.00 55.520          H  
ATOM   2184 2HB  GLU A 136     -13.475 -22.534 -63.435  1.00 55.520          H  
ATOM   2185 1HG  GLU A 136     -14.520 -22.432 -65.679  1.00 55.520          H  
ATOM   2186 2HG  GLU A 136     -13.857 -20.831 -65.934  1.00 55.520          H  
ATOM   2187  N   SER A 137     -16.373 -22.782 -63.119  1.00 34.110          N  
ATOM   2188  CA  SER A 137     -17.494 -23.634 -63.484  1.00 35.040          C  
ATOM   2189  C   SER A 137     -18.811 -22.875 -63.445  1.00 35.920          C  
ATOM   2190  O   SER A 137     -19.608 -22.963 -64.386  1.00 36.830          O  
ATOM   2191  CB  SER A 137     -17.561 -24.834 -62.560  1.00 48.680          C  
ATOM   2192  OG  SER A 137     -18.640 -25.668 -62.886  1.00 48.680          O  
ATOM   2193  H   SER A 137     -15.764 -23.065 -62.344  1.00 40.930          H  
ATOM   2194  HA  SER A 137     -17.331 -23.991 -64.500  1.00 42.050          H  
ATOM   2195 1HB  SER A 137     -16.628 -25.392 -62.627  1.00 58.420          H  
ATOM   2196 2HB  SER A 137     -17.661 -24.496 -61.533  1.00 58.420          H  
ATOM   2197  HG  SER A 137     -18.572 -26.421 -62.297  1.00 58.420          H  
ATOM   2198  N   LEU A 138     -19.051 -22.120 -62.373  1.00 35.700          N  
ATOM   2199  CA  LEU A 138     -20.294 -21.375 -62.279  1.00 36.570          C  
ATOM   2200  C   LEU A 138     -20.374 -20.291 -63.360  1.00 37.070          C  
ATOM   2201  O   LEU A 138     -21.449 -20.055 -63.923  1.00 38.070          O  
ATOM   2202  CB  LEU A 138     -20.420 -20.739 -60.899  1.00 50.850          C  
ATOM   2203  CG  LEU A 138     -20.601 -21.690 -59.677  1.00 50.850          C  
ATOM   2204  CD1 LEU A 138     -20.542 -20.851 -58.425  1.00 50.850          C  
ATOM   2205  CD2 LEU A 138     -21.916 -22.458 -59.749  1.00 50.850          C  
ATOM   2206  H   LEU A 138     -18.365 -22.104 -61.610  1.00 42.840          H  
ATOM   2207  HA  LEU A 138     -21.118 -22.062 -62.444  1.00 43.880          H  
ATOM   2208 1HB  LEU A 138     -19.504 -20.213 -60.734  1.00 61.020          H  
ATOM   2209 2HB  LEU A 138     -21.238 -20.025 -60.913  1.00 61.020          H  
ATOM   2210  HG  LEU A 138     -19.773 -22.402 -59.646  1.00 61.020          H  
ATOM   2211 1HD1 LEU A 138     -20.638 -21.476 -57.569  1.00 61.020          H  
ATOM   2212 2HD1 LEU A 138     -19.593 -20.330 -58.390  1.00 61.020          H  
ATOM   2213 3HD1 LEU A 138     -21.350 -20.146 -58.424  1.00 61.020          H  
ATOM   2214 1HD2 LEU A 138     -21.999 -23.100 -58.872  1.00 61.020          H  
ATOM   2215 2HD2 LEU A 138     -22.753 -21.761 -59.768  1.00 61.020          H  
ATOM   2216 3HD2 LEU A 138     -21.946 -23.079 -60.643  1.00 61.020          H  
ATOM   2217  N   LEU A 139     -19.246 -19.629 -63.663  1.00 36.400          N  
ATOM   2218  CA  LEU A 139     -19.236 -18.597 -64.696  1.00 36.860          C  
ATOM   2219  C   LEU A 139     -19.539 -19.230 -66.067  1.00 37.500          C  
ATOM   2220  O   LEU A 139     -20.274 -18.649 -66.879  1.00 38.380          O  
ATOM   2221  CB  LEU A 139     -17.873 -17.865 -64.668  1.00 51.420          C  
ATOM   2222  CG  LEU A 139     -17.613 -16.996 -63.365  1.00 51.420          C  
ATOM   2223  CD1 LEU A 139     -16.165 -16.537 -63.281  1.00 51.420          C  
ATOM   2224  CD2 LEU A 139     -18.497 -15.777 -63.356  1.00 51.420          C  
ATOM   2225  H   LEU A 139     -18.387 -19.817 -63.132  1.00 43.680          H  
ATOM   2226  HA  LEU A 139     -20.034 -17.894 -64.484  1.00 44.230          H  
ATOM   2227 1HB  LEU A 139     -17.078 -18.612 -64.736  1.00 61.700          H  
ATOM   2228 2HB  LEU A 139     -17.806 -17.211 -65.534  1.00 61.700          H  
ATOM   2229  HG  LEU A 139     -17.830 -17.606 -62.513  1.00 61.700          H  
ATOM   2230 1HD1 LEU A 139     -16.019 -15.966 -62.364  1.00 61.700          H  
ATOM   2231 2HD1 LEU A 139     -15.506 -17.407 -63.280  1.00 61.700          H  
ATOM   2232 3HD1 LEU A 139     -15.946 -15.920 -64.110  1.00 61.700          H  
ATOM   2233 1HD2 LEU A 139     -18.313 -15.215 -62.444  1.00 61.700          H  
ATOM   2234 2HD2 LEU A 139     -18.276 -15.151 -64.219  1.00 61.700          H  
ATOM   2235 3HD2 LEU A 139     -19.529 -16.075 -63.382  1.00 61.700          H  
ATOM   2236  N   SER A 140     -19.001 -20.436 -66.305  1.00 37.130          N  
ATOM   2237  CA  SER A 140     -19.247 -21.201 -67.524  1.00 37.740          C  
ATOM   2238  C   SER A 140     -20.729 -21.523 -67.656  1.00 38.830          C  
ATOM   2239  O   SER A 140     -21.298 -21.399 -68.749  1.00 39.650          O  
ATOM   2240  CB  SER A 140     -18.417 -22.469 -67.534  1.00 52.590          C  
ATOM   2241  OG  SER A 140     -18.635 -23.217 -68.700  1.00 52.590          O  
ATOM   2242  H   SER A 140     -18.343 -20.821 -65.621  1.00 44.560          H  
ATOM   2243  HA  SER A 140     -18.970 -20.597 -68.381  1.00 45.290          H  
ATOM   2244 1HB  SER A 140     -17.361 -22.210 -67.450  1.00 63.110          H  
ATOM   2245 2HB  SER A 140     -18.666 -23.069 -66.672  1.00 63.110          H  
ATOM   2246  HG  SER A 140     -18.046 -23.968 -68.633  1.00 63.110          H  
ATOM   2247  N   GLN A 141     -21.371 -21.930 -66.548  1.00 38.890          N  
ATOM   2248  CA  GLN A 141     -22.799 -22.216 -66.592  1.00 39.960          C  
ATOM   2249  C   GLN A 141     -23.599 -20.962 -66.955  1.00 40.750          C  
ATOM   2250  O   GLN A 141     -24.473 -21.020 -67.819  1.00 41.720          O  
ATOM   2251  CB  GLN A 141     -23.301 -22.736 -65.242  1.00 55.520          C  
ATOM   2252  CG  GLN A 141     -22.818 -24.117 -64.859  1.00 55.520          C  
ATOM   2253  CD  GLN A 141     -23.284 -24.508 -63.468  1.00 55.520          C  
ATOM   2254  OE1 GLN A 141     -23.866 -23.684 -62.752  1.00 55.520          O  
ATOM   2255  NE2 GLN A 141     -23.034 -25.750 -63.079  1.00 55.520          N  
ATOM   2256  H   GLN A 141     -20.828 -22.088 -65.691  1.00 46.670          H  
ATOM   2257  HA  GLN A 141     -22.978 -22.972 -67.353  1.00 47.950          H  
ATOM   2258 1HB  GLN A 141     -22.994 -22.046 -64.457  1.00 66.620          H  
ATOM   2259 2HB  GLN A 141     -24.384 -22.756 -65.247  1.00 66.620          H  
ATOM   2260 1HG  GLN A 141     -23.214 -24.837 -65.570  1.00 66.620          H  
ATOM   2261 2HG  GLN A 141     -21.735 -24.135 -64.878  1.00 66.620          H  
ATOM   2262 1HE2 GLN A 141     -23.318 -26.059 -62.171  1.00 66.620          H  
ATOM   2263 2HE2 GLN A 141     -22.557 -26.384 -63.692  1.00 66.620          H  
ATOM   2264  N   GLU A 142     -23.243 -19.797 -66.396  1.00 40.350          N  
ATOM   2265  CA  GLU A 142     -24.002 -18.580 -66.713  1.00 41.120          C  
ATOM   2266  C   GLU A 142     -23.893 -18.260 -68.203  1.00 41.510          C  
ATOM   2267  O   GLU A 142     -24.843 -17.761 -68.841  1.00 42.470          O  
ATOM   2268  CB  GLU A 142     -23.536 -17.411 -65.846  1.00 57.260          C  
ATOM   2269  CG  GLU A 142     -23.913 -17.563 -64.372  1.00 57.260          C  
ATOM   2270  CD  GLU A 142     -25.412 -17.598 -64.191  1.00 57.260          C  
ATOM   2271  OE1 GLU A 142     -26.058 -16.799 -64.822  1.00 57.260          O  
ATOM   2272  OE2 GLU A 142     -25.914 -18.432 -63.447  1.00 57.260          O  
ATOM   2273  H   GLU A 142     -22.512 -19.788 -65.673  1.00 48.420          H  
ATOM   2274  HA  GLU A 142     -25.051 -18.764 -66.492  1.00 49.340          H  
ATOM   2275 1HB  GLU A 142     -22.453 -17.306 -65.917  1.00 68.710          H  
ATOM   2276 2HB  GLU A 142     -23.984 -16.497 -66.206  1.00 68.710          H  
ATOM   2277 1HG  GLU A 142     -23.494 -18.492 -63.994  1.00 68.710          H  
ATOM   2278 2HG  GLU A 142     -23.485 -16.747 -63.802  1.00 68.710          H  
ATOM   2279  N   HIS A 143     -22.732 -18.557 -68.778  1.00 40.790          N  
ATOM   2280  CA  HIS A 143     -22.566 -18.392 -70.204  1.00 41.120          C  
ATOM   2281  C   HIS A 143     -23.501 -19.354 -70.948  1.00 41.970          C  
ATOM   2282  O   HIS A 143     -24.343 -18.929 -71.736  1.00 42.800          O  
ATOM   2283  CB  HIS A 143     -21.091 -18.604 -70.595  1.00 57.440          C  
ATOM   2284  CG  HIS A 143     -20.786 -18.546 -72.059  1.00 57.440          C  
ATOM   2285  ND1 HIS A 143     -20.869 -17.394 -72.782  1.00 57.440          N  
ATOM   2286  CD2 HIS A 143     -20.367 -19.509 -72.920  1.00 57.440          C  
ATOM   2287  CE1 HIS A 143     -20.517 -17.642 -74.039  1.00 57.440          C  
ATOM   2288  NE2 HIS A 143     -20.199 -18.914 -74.145  1.00 57.440          N  
ATOM   2289  H   HIS A 143     -21.950 -18.862 -68.187  1.00 48.950          H  
ATOM   2290  HA  HIS A 143     -22.842 -17.392 -70.481  1.00 49.340          H  
ATOM   2291 1HB  HIS A 143     -20.491 -17.838 -70.100  1.00 68.920          H  
ATOM   2292 2HB  HIS A 143     -20.748 -19.557 -70.227  1.00 68.920          H  
ATOM   2293  HD1 HIS A 143     -21.543 -16.657 -72.530  1.00 68.920          H  
ATOM   2294  HD2 HIS A 143     -20.154 -20.573 -72.796  1.00 68.920          H  
ATOM   2295  HE1 HIS A 143     -20.523 -16.847 -74.781  1.00 68.920          H  
ATOM   2296  N   LYS A 144     -23.434 -20.653 -70.633  1.00 41.830          N  
ATOM   2297  CA  LYS A 144     -24.244 -21.667 -71.326  1.00 42.650          C  
ATOM   2298  C   LYS A 144     -25.754 -21.434 -71.218  1.00 43.760          C  
ATOM   2299  O   LYS A 144     -26.505 -21.711 -72.161  1.00 44.620          O  
ATOM   2300  CB  LYS A 144     -23.903 -23.064 -70.821  1.00 59.380          C  
ATOM   2301  CG  LYS A 144     -22.539 -23.569 -71.262  1.00 59.380          C  
ATOM   2302  CD  LYS A 144     -22.269 -24.962 -70.710  1.00 59.380          C  
ATOM   2303  CE  LYS A 144     -20.905 -25.485 -71.143  1.00 59.380          C  
ATOM   2304  NZ  LYS A 144     -20.626 -26.846 -70.578  1.00 59.380          N  
ATOM   2305  H   LYS A 144     -22.761 -20.942 -69.916  1.00 50.200          H  
ATOM   2306  HA  LYS A 144     -23.984 -21.627 -72.383  1.00 51.180          H  
ATOM   2307 1HB  LYS A 144     -23.919 -23.060 -69.730  1.00 71.260          H  
ATOM   2308 2HB  LYS A 144     -24.660 -23.770 -71.160  1.00 71.260          H  
ATOM   2309 1HG  LYS A 144     -22.499 -23.594 -72.354  1.00 71.260          H  
ATOM   2310 2HG  LYS A 144     -21.770 -22.884 -70.903  1.00 71.260          H  
ATOM   2311 1HD  LYS A 144     -22.305 -24.927 -69.619  1.00 71.260          H  
ATOM   2312 2HD  LYS A 144     -23.039 -25.649 -71.062  1.00 71.260          H  
ATOM   2313 1HE  LYS A 144     -20.869 -25.539 -72.232  1.00 71.260          H  
ATOM   2314 2HE  LYS A 144     -20.134 -24.795 -70.797  1.00 71.260          H  
ATOM   2315 1HZ  LYS A 144     -19.714 -27.159 -70.881  1.00 71.260          H  
ATOM   2316 2HZ  LYS A 144     -20.646 -26.803 -69.568  1.00 71.260          H  
ATOM   2317 3HZ  LYS A 144     -21.329 -27.499 -70.899  1.00 71.260          H  
ATOM   2318  N   LYS A 145     -26.200 -20.919 -70.068  1.00 43.750          N  
ATOM   2319  CA  LYS A 145     -27.601 -20.595 -69.792  1.00 44.780          C  
ATOM   2320  C   LYS A 145     -28.130 -19.456 -70.665  1.00 45.370          C  
ATOM   2321  O   LYS A 145     -29.343 -19.245 -70.738  1.00 46.340          O  
ATOM   2322  CB  LYS A 145     -27.810 -20.168 -68.334  1.00 62.280          C  
ATOM   2323  CG  LYS A 145     -27.672 -21.234 -67.246  1.00 62.280          C  
ATOM   2324  CD  LYS A 145     -27.852 -20.554 -65.883  1.00 62.280          C  
ATOM   2325  CE  LYS A 145     -27.606 -21.473 -64.704  1.00 62.280          C  
ATOM   2326  NZ  LYS A 145     -27.763 -20.725 -63.406  1.00 62.280          N  
ATOM   2327  H   LYS A 145     -25.517 -20.771 -69.321  1.00 52.500          H  
ATOM   2328  HA  LYS A 145     -28.202 -21.481 -69.994  1.00 53.740          H  
ATOM   2329 1HB  LYS A 145     -27.082 -19.387 -68.100  1.00 74.740          H  
ATOM   2330 2HB  LYS A 145     -28.797 -19.719 -68.233  1.00 74.740          H  
ATOM   2331 1HG  LYS A 145     -28.452 -21.983 -67.379  1.00 74.740          H  
ATOM   2332 2HG  LYS A 145     -26.717 -21.728 -67.300  1.00 74.740          H  
ATOM   2333 1HD  LYS A 145     -27.162 -19.711 -65.805  1.00 74.740          H  
ATOM   2334 2HD  LYS A 145     -28.866 -20.163 -65.813  1.00 74.740          H  
ATOM   2335 1HE  LYS A 145     -28.305 -22.305 -64.727  1.00 74.740          H  
ATOM   2336 2HE  LYS A 145     -26.590 -21.859 -64.762  1.00 74.740          H  
ATOM   2337 1HZ  LYS A 145     -27.578 -21.341 -62.630  1.00 74.740          H  
ATOM   2338 2HZ  LYS A 145     -27.087 -19.927 -63.386  1.00 74.740          H  
ATOM   2339 3HZ  LYS A 145     -28.698 -20.361 -63.329  1.00 74.740          H  
ATOM   2340  N   GLY A 146     -27.232 -18.673 -71.272  1.00 44.820          N  
ATOM   2341  CA  GLY A 146     -27.639 -17.523 -72.050  1.00 45.270          C  
ATOM   2342  C   GLY A 146     -27.699 -16.228 -71.241  1.00 45.250          C  
ATOM   2343  O   GLY A 146     -28.382 -15.292 -71.650  1.00 45.790          O  
ATOM   2344  H   GLY A 146     -26.235 -18.906 -71.244  1.00 53.780          H  
ATOM   2345 1HA  GLY A 146     -26.950 -17.400 -72.881  1.00 54.320          H  
ATOM   2346 2HA  GLY A 146     -28.615 -17.711 -72.481  1.00 54.320          H  
ATOM   2347  N   ASN A 147     -27.063 -16.170 -70.058  1.00 44.690          N  
ATOM   2348  CA  ASN A 147     -27.102 -14.936 -69.275  1.00 44.700          C  
ATOM   2349  C   ASN A 147     -25.866 -14.075 -69.549  1.00 43.950          C  
ATOM   2350  O   ASN A 147     -25.924 -12.843 -69.547  1.00 44.240          O  
ATOM   2351  CB  ASN A 147     -27.225 -15.253 -67.797  1.00 62.580          C  
ATOM   2352  CG  ASN A 147     -28.562 -15.879 -67.435  1.00 62.580          C  
ATOM   2353  OD1 ASN A 147     -29.584 -15.692 -68.114  1.00 62.580          O  
ATOM   2354  ND2 ASN A 147     -28.579 -16.613 -66.353  1.00 62.580          N  
ATOM   2355  H   ASN A 147     -26.491 -16.941 -69.709  1.00 53.630          H  
ATOM   2356  HA  ASN A 147     -27.973 -14.354 -69.578  1.00 53.640          H  
ATOM   2357 1HB  ASN A 147     -26.428 -15.947 -67.507  1.00 75.090          H  
ATOM   2358 2HB  ASN A 147     -27.087 -14.343 -67.215  1.00 75.090          H  
ATOM   2359 1HD2 ASN A 147     -29.428 -17.045 -66.059  1.00 75.090          H  
ATOM   2360 2HD2 ASN A 147     -27.732 -16.734 -65.793  1.00 75.090          H  
ATOM   2361  N   ILE A 148     -24.739 -14.750 -69.763  1.00 43.020          N  
ATOM   2362  CA  ILE A 148     -23.453 -14.106 -69.988  1.00 42.260          C  
ATOM   2363  C   ILE A 148     -22.858 -14.366 -71.374  1.00 42.090          C  
ATOM   2364  O   ILE A 148     -22.748 -15.501 -71.820  1.00 41.860          O  
ATOM   2365  CB  ILE A 148     -22.494 -14.512 -68.842  1.00 59.470          C  
ATOM   2366  CG1 ILE A 148     -23.073 -14.026 -67.465  1.00 59.470          C  
ATOM   2367  CG2 ILE A 148     -21.089 -14.048 -69.080  1.00 59.470          C  
ATOM   2368  CD1 ILE A 148     -23.207 -12.508 -67.303  1.00 59.470          C  
ATOM   2369  H   ILE A 148     -24.781 -15.768 -69.720  1.00 51.620          H  
ATOM   2370  HA  ILE A 148     -23.603 -13.035 -69.944  1.00 50.710          H  
ATOM   2371  HB  ILE A 148     -22.473 -15.597 -68.781  1.00 71.360          H  
ATOM   2372 1HG1 ILE A 148     -24.060 -14.454 -67.334  1.00 71.360          H  
ATOM   2373 2HG1 ILE A 148     -22.429 -14.399 -66.668  1.00 71.360          H  
ATOM   2374 1HG2 ILE A 148     -20.446 -14.388 -68.267  1.00 71.360          H  
ATOM   2375 2HG2 ILE A 148     -20.747 -14.487 -69.989  1.00 71.360          H  
ATOM   2376 3HG2 ILE A 148     -21.033 -12.966 -69.151  1.00 71.360          H  
ATOM   2377 1HD1 ILE A 148     -23.618 -12.284 -66.348  1.00 71.360          H  
ATOM   2378 2HD1 ILE A 148     -22.234 -12.035 -67.391  1.00 71.360          H  
ATOM   2379 3HD1 ILE A 148     -23.871 -12.092 -68.047  1.00 71.360          H  
ATOM   2380  N   ASN A 149     -22.446 -13.288 -72.044  1.00 42.220          N  
ATOM   2381  CA  ASN A 149     -21.869 -13.361 -73.387  1.00 42.140          C  
ATOM   2382  C   ASN A 149     -20.455 -13.945 -73.483  1.00 41.040          C  
ATOM   2383  O   ASN A 149     -20.044 -14.375 -74.562  1.00 40.880          O  
ATOM   2384  CB  ASN A 149     -21.903 -11.987 -74.003  1.00 59.030          C  
ATOM   2385  CG  ASN A 149     -21.192 -11.031 -73.143  1.00 59.030          C  
ATOM   2386  OD1 ASN A 149     -21.550 -10.915 -71.955  1.00 59.030          O  
ATOM   2387  ND2 ASN A 149     -20.210 -10.354 -73.670  1.00 59.030          N  
ATOM   2388  H   ASN A 149     -22.561 -12.376 -71.602  1.00 50.660          H  
ATOM   2389  HA  ASN A 149     -22.506 -14.014 -73.981  1.00 50.570          H  
ATOM   2390 1HB  ASN A 149     -21.421 -12.013 -74.978  1.00 70.830          H  
ATOM   2391 2HB  ASN A 149     -22.924 -11.658 -74.151  1.00 70.830          H  
ATOM   2392 1HD2 ASN A 149     -19.698  -9.698 -73.115  1.00 70.830          H  
ATOM   2393 2HD2 ASN A 149     -19.962 -10.496 -74.629  1.00 70.830          H  
ATOM   2394  N   GLN A 150     -19.714 -13.968 -72.384  1.00 40.320          N  
ATOM   2395  CA  GLN A 150     -18.382 -14.545 -72.396  1.00 39.260          C  
ATOM   2396  C   GLN A 150     -18.030 -15.182 -71.063  1.00 38.620          C  
ATOM   2397  O   GLN A 150     -18.274 -14.618 -69.997  1.00 38.790          O  
ATOM   2398  CB  GLN A 150     -17.319 -13.521 -72.798  1.00 55.390          C  
ATOM   2399  CG  GLN A 150     -15.930 -14.131 -72.871  1.00 55.390          C  
ATOM   2400  CD  GLN A 150     -14.918 -13.257 -73.482  1.00 55.390          C  
ATOM   2401  OE1 GLN A 150     -14.992 -12.029 -73.458  1.00 55.390          O  
ATOM   2402  NE2 GLN A 150     -13.924 -13.909 -74.063  1.00 55.390          N  
ATOM   2403  H   GLN A 150     -20.062 -13.570 -71.522  1.00 48.380          H  
ATOM   2404  HA  GLN A 150     -18.366 -15.339 -73.140  1.00 47.110          H  
ATOM   2405 1HB  GLN A 150     -17.565 -13.101 -73.777  1.00 66.470          H  
ATOM   2406 2HB  GLN A 150     -17.299 -12.704 -72.080  1.00 66.470          H  
ATOM   2407 1HG  GLN A 150     -15.586 -14.345 -71.859  1.00 66.470          H  
ATOM   2408 2HG  GLN A 150     -15.972 -15.049 -73.454  1.00 66.470          H  
ATOM   2409 1HE2 GLN A 150     -13.170 -13.419 -74.522  1.00 66.470          H  
ATOM   2410 2HE2 GLN A 150     -13.914 -14.910 -74.043  1.00 66.470          H  
ATOM   2411  N   VAL A 151     -17.393 -16.337 -71.147  1.00 37.890          N  
ATOM   2412  CA  VAL A 151     -16.955 -17.073 -69.976  1.00 37.170          C  
ATOM   2413  C   VAL A 151     -15.523 -16.743 -69.597  1.00 36.070          C  
ATOM   2414  O   VAL A 151     -14.623 -16.720 -70.438  1.00 35.730          O  
ATOM   2415  CB  VAL A 151     -17.101 -18.604 -70.214  1.00 52.330          C  
ATOM   2416  CG1 VAL A 151     -16.355 -19.051 -71.476  1.00 52.330          C  
ATOM   2417  CG2 VAL A 151     -16.530 -19.378 -69.018  1.00 52.330          C  
ATOM   2418  H   VAL A 151     -17.228 -16.716 -72.066  1.00 45.470          H  
ATOM   2419  HA  VAL A 151     -17.603 -16.801 -69.143  1.00 44.600          H  
ATOM   2420  HB  VAL A 151     -18.153 -18.841 -70.339  1.00 62.790          H  
ATOM   2421 1HG1 VAL A 151     -16.490 -20.123 -71.610  1.00 62.790          H  
ATOM   2422 2HG1 VAL A 151     -16.749 -18.538 -72.346  1.00 62.790          H  
ATOM   2423 3HG1 VAL A 151     -15.293 -18.839 -71.381  1.00 62.790          H  
ATOM   2424 1HG2 VAL A 151     -16.654 -20.442 -69.190  1.00 62.790          H  
ATOM   2425 2HG2 VAL A 151     -15.468 -19.173 -68.894  1.00 62.790          H  
ATOM   2426 3HG2 VAL A 151     -17.054 -19.096 -68.108  1.00 62.790          H  
ATOM   2427  N   TYR A 152     -15.341 -16.497 -68.309  1.00 35.540          N  
ATOM   2428  CA  TYR A 152     -14.052 -16.204 -67.722  1.00 34.500          C  
ATOM   2429  C   TYR A 152     -13.404 -17.489 -67.272  1.00 33.640          C  
ATOM   2430  O   TYR A 152     -14.055 -18.346 -66.673  1.00 33.600          O  
ATOM   2431  CB  TYR A 152     -14.231 -15.229 -66.572  1.00 48.720          C  
ATOM   2432  CG  TYR A 152     -14.509 -13.846 -67.035  1.00 48.720          C  
ATOM   2433  CD1 TYR A 152     -15.784 -13.460 -67.455  1.00 48.720          C  
ATOM   2434  CD2 TYR A 152     -13.482 -12.945 -67.040  1.00 48.720          C  
ATOM   2435  CE1 TYR A 152     -15.985 -12.170 -67.903  1.00 48.720          C  
ATOM   2436  CE2 TYR A 152     -13.690 -11.686 -67.476  1.00 48.720          C  
ATOM   2437  CZ  TYR A 152     -14.913 -11.286 -67.915  1.00 48.720          C  
ATOM   2438  OH  TYR A 152     -15.072  -9.998 -68.368  1.00 48.720          O  
ATOM   2439  H   TYR A 152     -16.152 -16.525 -67.709  1.00 42.650          H  
ATOM   2440  HA  TYR A 152     -13.413 -15.754 -68.475  1.00 41.400          H  
ATOM   2441 1HB  TYR A 152     -15.056 -15.547 -65.991  1.00 58.460          H  
ATOM   2442 2HB  TYR A 152     -13.341 -15.225 -65.939  1.00 58.460          H  
ATOM   2443  HD1 TYR A 152     -16.613 -14.168 -67.446  1.00 58.460          H  
ATOM   2444  HD2 TYR A 152     -12.483 -13.243 -66.709  1.00 58.460          H  
ATOM   2445  HE1 TYR A 152     -16.972 -11.856 -68.249  1.00 58.460          H  
ATOM   2446  HE2 TYR A 152     -12.866 -11.000 -67.496  1.00 58.460          H  
ATOM   2447  HH  TYR A 152     -14.271  -9.467 -68.133  1.00 58.460          H  
ATOM   2448  N   LYS A 153     -12.119 -17.616 -67.558  1.00 33.010          N  
ATOM   2449  CA  LYS A 153     -11.366 -18.812 -67.214  1.00 32.210          C  
ATOM   2450  C   LYS A 153     -10.350 -18.522 -66.128  1.00 31.330          C  
ATOM   2451  O   LYS A 153      -9.775 -17.425 -66.074  1.00 31.160          O  
ATOM   2452  CB  LYS A 153     -10.700 -19.357 -68.466  1.00 45.410          C  
ATOM   2453  CG  LYS A 153     -11.711 -19.812 -69.515  1.00 45.410          C  
ATOM   2454  CD  LYS A 153     -11.036 -20.330 -70.766  1.00 45.410          C  
ATOM   2455  CE  LYS A 153     -12.064 -20.793 -71.794  1.00 45.410          C  
ATOM   2456  NZ  LYS A 153     -11.416 -21.258 -73.054  1.00 45.410          N  
ATOM   2457  H   LYS A 153     -11.656 -16.831 -68.025  1.00 39.610          H  
ATOM   2458  HA  LYS A 153     -12.054 -19.564 -66.831  1.00 38.650          H  
ATOM   2459 1HB  LYS A 153     -10.062 -18.591 -68.905  1.00 54.500          H  
ATOM   2460 2HB  LYS A 153     -10.072 -20.211 -68.200  1.00 54.500          H  
ATOM   2461 1HG  LYS A 153     -12.334 -20.601 -69.084  1.00 54.500          H  
ATOM   2462 2HG  LYS A 153     -12.359 -18.974 -69.782  1.00 54.500          H  
ATOM   2463 1HD  LYS A 153     -10.425 -19.539 -71.205  1.00 54.500          H  
ATOM   2464 2HD  LYS A 153     -10.389 -21.170 -70.512  1.00 54.500          H  
ATOM   2465 1HE  LYS A 153     -12.639 -21.615 -71.370  1.00 54.500          H  
ATOM   2466 2HE  LYS A 153     -12.743 -19.971 -72.026  1.00 54.500          H  
ATOM   2467 1HZ  LYS A 153     -12.108 -21.569 -73.716  1.00 54.500          H  
ATOM   2468 2HZ  LYS A 153     -10.882 -20.502 -73.476  1.00 54.500          H  
ATOM   2469 3HZ  LYS A 153     -10.785 -22.030 -72.874  1.00 54.500          H  
ATOM   2470  N   ILE A 154     -10.132 -19.495 -65.245  1.00 30.830          N  
ATOM   2471  CA  ILE A 154      -9.208 -19.272 -64.147  1.00 30.000          C  
ATOM   2472  C   ILE A 154      -8.079 -20.279 -63.979  1.00 29.170          C  
ATOM   2473  O   ILE A 154      -8.289 -21.487 -63.856  1.00 29.150          O  
ATOM   2474  CB  ILE A 154      -9.978 -19.174 -62.823  1.00 42.330          C  
ATOM   2475  CG1 ILE A 154     -10.998 -18.009 -62.900  1.00 42.330          C  
ATOM   2476  CG2 ILE A 154      -8.997 -18.931 -61.727  1.00 42.330          C  
ATOM   2477  CD1 ILE A 154     -11.949 -17.952 -61.762  1.00 42.330          C  
ATOM   2478  H   ILE A 154     -10.627 -20.394 -65.341  1.00 37.000          H  
ATOM   2479  HA  ILE A 154      -8.734 -18.305 -64.306  1.00 36.000          H  
ATOM   2480  HB  ILE A 154     -10.541 -20.093 -62.630  1.00 50.800          H  
ATOM   2481 1HG1 ILE A 154     -10.465 -17.064 -62.974  1.00 50.800          H  
ATOM   2482 2HG1 ILE A 154     -11.608 -18.133 -63.784  1.00 50.800          H  
ATOM   2483 1HG2 ILE A 154      -9.508 -18.824 -60.836  1.00 50.800          H  
ATOM   2484 2HG2 ILE A 154      -8.291 -19.746 -61.620  1.00 50.800          H  
ATOM   2485 3HG2 ILE A 154      -8.474 -18.030 -61.963  1.00 50.800          H  
ATOM   2486 1HD1 ILE A 154     -12.631 -17.135 -61.940  1.00 50.800          H  
ATOM   2487 2HD1 ILE A 154     -12.505 -18.889 -61.720  1.00 50.800          H  
ATOM   2488 3HD1 ILE A 154     -11.445 -17.795 -60.821  1.00 50.800          H  
ATOM   2489  N   THR A 155      -6.874 -19.738 -63.881  1.00 28.550          N  
ATOM   2490  CA  THR A 155      -5.679 -20.524 -63.622  1.00 27.800          C  
ATOM   2491  C   THR A 155      -5.131 -20.175 -62.244  1.00 27.030          C  
ATOM   2492  O   THR A 155      -4.995 -18.998 -61.909  1.00 27.060          O  
ATOM   2493  CB  THR A 155      -4.591 -20.287 -64.700  1.00 39.220          C  
ATOM   2494  OG1 THR A 155      -5.082 -20.712 -65.975  1.00 39.220          O  
ATOM   2495  CG2 THR A 155      -3.296 -21.038 -64.370  1.00 39.220          C  
ATOM   2496  H   THR A 155      -6.798 -18.718 -63.985  1.00 34.260          H  
ATOM   2497  HA  THR A 155      -5.940 -21.581 -63.626  1.00 33.360          H  
ATOM   2498  HB  THR A 155      -4.376 -19.224 -64.752  1.00 47.060          H  
ATOM   2499  HG1 THR A 155      -5.810 -20.146 -66.235  1.00 47.060          H  
ATOM   2500 1HG2 THR A 155      -2.561 -20.840 -65.151  1.00 47.060          H  
ATOM   2501 2HG2 THR A 155      -2.893 -20.704 -63.413  1.00 47.060          H  
ATOM   2502 3HG2 THR A 155      -3.495 -22.107 -64.324  1.00 47.060          H  
ATOM   2503  N   PHE A 156      -4.827 -21.192 -61.439  1.00 26.420          N  
ATOM   2504  CA  PHE A 156      -4.224 -20.963 -60.127  1.00 25.700          C  
ATOM   2505  C   PHE A 156      -2.997 -21.806 -59.952  1.00 25.090          C  
ATOM   2506  O   PHE A 156      -3.026 -23.014 -60.204  1.00 25.120          O  
ATOM   2507  CB  PHE A 156      -5.143 -21.298 -58.950  1.00 36.270          C  
ATOM   2508  CG  PHE A 156      -4.390 -21.118 -57.583  1.00 36.270          C  
ATOM   2509  CD1 PHE A 156      -4.212 -19.860 -57.015  1.00 36.270          C  
ATOM   2510  CD2 PHE A 156      -3.819 -22.212 -56.916  1.00 36.270          C  
ATOM   2511  CE1 PHE A 156      -3.496 -19.687 -55.854  1.00 36.270          C  
ATOM   2512  CE2 PHE A 156      -3.096 -22.028 -55.744  1.00 36.270          C  
ATOM   2513  CZ  PHE A 156      -2.937 -20.766 -55.221  1.00 36.270          C  
ATOM   2514  H   PHE A 156      -4.985 -22.137 -61.760  1.00 31.700          H  
ATOM   2515  HA  PHE A 156      -3.928 -19.918 -60.053  1.00 30.840          H  
ATOM   2516 1HB  PHE A 156      -5.992 -20.661 -58.975  1.00 43.520          H  
ATOM   2517 2HB  PHE A 156      -5.493 -22.324 -59.024  1.00 43.520          H  
ATOM   2518  HD1 PHE A 156      -4.631 -19.005 -57.509  1.00 43.520          H  
ATOM   2519  HD2 PHE A 156      -3.933 -23.212 -57.340  1.00 43.520          H  
ATOM   2520  HE1 PHE A 156      -3.367 -18.689 -55.437  1.00 43.520          H  
ATOM   2521  HE2 PHE A 156      -2.644 -22.869 -55.230  1.00 43.520          H  
ATOM   2522  HZ  PHE A 156      -2.371 -20.625 -54.297  1.00 43.520          H  
ATOM   2523  N   ASP A 157      -1.922 -21.170 -59.522  1.00 24.640          N  
ATOM   2524  CA  ASP A 157      -0.700 -21.907 -59.251  1.00 24.110          C  
ATOM   2525  C   ASP A 157       0.194 -21.087 -58.332  1.00 23.510          C  
ATOM   2526  O   ASP A 157      -0.200 -20.011 -57.869  1.00 23.480          O  
ATOM   2527  CB  ASP A 157      -0.007 -22.353 -60.556  1.00 33.970          C  
ATOM   2528  CG  ASP A 157       0.803 -23.709 -60.385  1.00 33.970          C  
ATOM   2529  OD1 ASP A 157       1.441 -23.860 -59.377  1.00 33.970          O  
ATOM   2530  OD2 ASP A 157       0.664 -24.611 -61.181  1.00 33.970          O  
ATOM   2531  H   ASP A 157      -1.996 -20.156 -59.357  1.00 29.570          H  
ATOM   2532  HA  ASP A 157      -0.965 -22.812 -58.709  1.00 28.930          H  
ATOM   2533 1HB  ASP A 157      -0.748 -22.482 -61.343  1.00 40.760          H  
ATOM   2534 2HB  ASP A 157       0.679 -21.569 -60.882  1.00 40.760          H  
ATOM   2535  N   VAL A 158       1.357 -21.616 -58.003  1.00 23.110          N  
ATOM   2536  CA  VAL A 158       2.226 -20.898 -57.102  1.00 22.580          C  
ATOM   2537  C   VAL A 158       3.659 -20.796 -57.533  1.00 22.470          C  
ATOM   2538  O   VAL A 158       4.135 -21.540 -58.389  1.00 22.620          O  
ATOM   2539  CB  VAL A 158       2.243 -21.573 -55.737  1.00 31.820          C  
ATOM   2540  CG1 VAL A 158       0.910 -21.625 -55.216  1.00 31.820          C  
ATOM   2541  CG2 VAL A 158       2.832 -22.936 -55.810  1.00 31.820          C  
ATOM   2542  H   VAL A 158       1.628 -22.512 -58.404  1.00 27.730          H  
ATOM   2543  HA  VAL A 158       1.842 -19.888 -56.992  1.00 27.100          H  
ATOM   2544  HB  VAL A 158       2.829 -20.950 -55.059  1.00 38.190          H  
ATOM   2545 1HG1 VAL A 158       0.982 -22.032 -54.251  1.00 38.190          H  
ATOM   2546 2HG1 VAL A 158       0.532 -20.642 -55.195  1.00 38.190          H  
ATOM   2547 3HG1 VAL A 158       0.266 -22.239 -55.834  1.00 38.190          H  
ATOM   2548 1HG2 VAL A 158       2.829 -23.348 -54.820  1.00 38.190          H  
ATOM   2549 2HG2 VAL A 158       2.238 -23.560 -56.478  1.00 38.190          H  
ATOM   2550 3HG2 VAL A 158       3.856 -22.897 -56.175  1.00 38.190          H  
ATOM   2551  N   VAL A 159       4.360 -19.901 -56.867  1.00 22.290          N  
ATOM   2552  CA  VAL A 159       5.793 -19.872 -56.980  1.00 22.270          C  
ATOM   2553  C   VAL A 159       6.336 -20.292 -55.615  1.00 21.740          C  
ATOM   2554  O   VAL A 159       6.469 -19.451 -54.720  1.00 21.570          O  
ATOM   2555  CB  VAL A 159       6.276 -18.468 -57.405  1.00 31.190          C  
ATOM   2556  CG1 VAL A 159       7.786 -18.445 -57.523  1.00 31.190          C  
ATOM   2557  CG2 VAL A 159       5.624 -18.119 -58.750  1.00 31.190          C  
ATOM   2558  H   VAL A 159       3.860 -19.292 -56.209  1.00 26.750          H  
ATOM   2559  HA  VAL A 159       6.111 -20.597 -57.730  1.00 26.720          H  
ATOM   2560  HB  VAL A 159       5.989 -17.736 -56.652  1.00 37.420          H  
ATOM   2561 1HG1 VAL A 159       8.143 -17.485 -57.817  1.00 37.420          H  
ATOM   2562 2HG1 VAL A 159       8.197 -18.686 -56.578  1.00 37.420          H  
ATOM   2563 3HG1 VAL A 159       8.101 -19.152 -58.255  1.00 37.420          H  
ATOM   2564 1HG2 VAL A 159       5.940 -17.141 -59.079  1.00 37.420          H  
ATOM   2565 2HG2 VAL A 159       5.921 -18.865 -59.492  1.00 37.420          H  
ATOM   2566 3HG2 VAL A 159       4.544 -18.129 -58.650  1.00 37.420          H  
ATOM   2567  N   ALA A 160       6.615 -21.597 -55.458  1.00 21.560          N  
ATOM   2568  CA  ALA A 160       7.083 -22.175 -54.194  1.00 21.120          C  
ATOM   2569  C   ALA A 160       8.569 -22.422 -54.307  1.00 21.250          C  
ATOM   2570  O   ALA A 160       9.022 -23.423 -54.858  1.00 21.570          O  
ATOM   2571  CB  ALA A 160       6.326 -23.448 -53.865  1.00 29.740          C  
ATOM   2572  H   ALA A 160       6.498 -22.231 -56.253  1.00 25.870          H  
ATOM   2573  HA  ALA A 160       6.929 -21.452 -53.398  1.00 25.340          H  
ATOM   2574 1HB  ALA A 160       6.691 -23.866 -52.925  1.00 35.690          H  
ATOM   2575 2HB  ALA A 160       5.265 -23.226 -53.774  1.00 35.690          H  
ATOM   2576 3HB  ALA A 160       6.480 -24.153 -54.670  1.00 35.690          H  
ATOM   2577  N   VAL A 161       9.338 -21.495 -53.805  1.00 21.090          N  
ATOM   2578  CA  VAL A 161      10.768 -21.552 -53.968  1.00 21.350          C  
ATOM   2579  C   VAL A 161      11.380 -22.202 -52.755  1.00 21.060          C  
ATOM   2580  O   VAL A 161      10.989 -21.926 -51.624  1.00 20.570          O  
ATOM   2581  CB  VAL A 161      11.308 -20.139 -54.230  1.00 29.790          C  
ATOM   2582  CG1 VAL A 161      12.830 -20.106 -54.370  1.00 29.790          C  
ATOM   2583  CG2 VAL A 161      10.659 -19.650 -55.461  1.00 29.790          C  
ATOM   2584  H   VAL A 161       8.901 -20.723 -53.289  1.00 25.310          H  
ATOM   2585  HA  VAL A 161      11.000 -22.166 -54.838  1.00 25.620          H  
ATOM   2586  HB  VAL A 161      11.043 -19.505 -53.401  1.00 35.740          H  
ATOM   2587 1HG1 VAL A 161      13.163 -19.084 -54.555  1.00 35.740          H  
ATOM   2588 2HG1 VAL A 161      13.283 -20.462 -53.463  1.00 35.740          H  
ATOM   2589 3HG1 VAL A 161      13.143 -20.735 -55.196  1.00 35.740          H  
ATOM   2590 1HG2 VAL A 161      10.979 -18.654 -55.653  1.00 35.740          H  
ATOM   2591 2HG2 VAL A 161      10.915 -20.293 -56.293  1.00 35.740          H  
ATOM   2592 3HG2 VAL A 161       9.599 -19.667 -55.307  1.00 35.740          H  
ATOM   2593  N   LYS A 162      12.269 -23.140 -52.993  1.00 21.410          N  
ATOM   2594  CA  LYS A 162      12.931 -23.804 -51.895  1.00 21.320          C  
ATOM   2595  C   LYS A 162      13.758 -22.762 -51.166  1.00 21.450          C  
ATOM   2596  O   LYS A 162      14.346 -21.895 -51.806  1.00 21.910          O  
ATOM   2597  CB  LYS A 162      13.833 -24.956 -52.354  1.00 29.880          C  
ATOM   2598  CG  LYS A 162      14.398 -25.797 -51.196  1.00 29.880          C  
ATOM   2599  CD  LYS A 162      15.302 -26.907 -51.656  1.00 29.880          C  
ATOM   2600  CE  LYS A 162      15.845 -27.668 -50.435  1.00 29.880          C  
ATOM   2601  NZ  LYS A 162      16.984 -28.542 -50.790  1.00 29.880          N  
ATOM   2602  H   LYS A 162      12.495 -23.356 -53.950  1.00 25.690          H  
ATOM   2603  HA  LYS A 162      12.179 -24.200 -51.228  1.00 25.580          H  
ATOM   2604 1HB  LYS A 162      13.275 -25.622 -52.985  1.00 35.860          H  
ATOM   2605 2HB  LYS A 162      14.667 -24.564 -52.939  1.00 35.860          H  
ATOM   2606 1HG  LYS A 162      15.006 -25.189 -50.552  1.00 35.860          H  
ATOM   2607 2HG  LYS A 162      13.579 -26.213 -50.604  1.00 35.860          H  
ATOM   2608 1HD  LYS A 162      14.746 -27.595 -52.293  1.00 35.860          H  
ATOM   2609 2HD  LYS A 162      16.138 -26.502 -52.227  1.00 35.860          H  
ATOM   2610 1HE  LYS A 162      16.173 -26.952 -49.676  1.00 35.860          H  
ATOM   2611 2HE  LYS A 162      15.042 -28.279 -50.020  1.00 35.860          H  
ATOM   2612 1HZ  LYS A 162      17.317 -29.016 -49.970  1.00 35.860          H  
ATOM   2613 2HZ  LYS A 162      16.722 -29.211 -51.489  1.00 35.860          H  
ATOM   2614 3HZ  LYS A 162      17.728 -27.912 -51.153  1.00 35.860          H  
ATOM   2615  N   THR A 163      13.929 -22.926 -49.866  1.00 21.170          N  
ATOM   2616  CA  THR A 163      14.730 -22.026 -49.033  1.00 21.410          C  
ATOM   2617  C   THR A 163      16.135 -21.749 -49.587  1.00 22.160          C  
ATOM   2618  O   THR A 163      16.718 -20.703 -49.273  1.00 22.570          O  
ATOM   2619  CB  THR A 163      14.851 -22.596 -47.607  1.00 29.880          C  
ATOM   2620  OG1 THR A 163      15.579 -21.674 -46.783  1.00 29.880          O  
ATOM   2621  CG2 THR A 163      15.525 -23.973 -47.576  1.00 29.880          C  
ATOM   2622  H   THR A 163      13.368 -23.657 -49.429  1.00 25.400          H  
ATOM   2623  HA  THR A 163      14.210 -21.076 -48.969  1.00 25.690          H  
ATOM   2624  HB  THR A 163      13.843 -22.703 -47.203  1.00 35.850          H  
ATOM   2625  HG1 THR A 163      16.472 -21.564 -47.144  1.00 35.850          H  
ATOM   2626 1HG2 THR A 163      15.557 -24.330 -46.550  1.00 35.850          H  
ATOM   2627 2HG2 THR A 163      14.965 -24.673 -48.182  1.00 35.850          H  
ATOM   2628 3HG2 THR A 163      16.542 -23.908 -47.957  1.00 35.850          H  
ATOM   2629  N   ASP A 164      16.679 -22.708 -50.359  1.00 22.430          N  
ATOM   2630  CA  ASP A 164      17.994 -22.658 -50.999  1.00 23.220          C  
ATOM   2631  C   ASP A 164      18.077 -21.500 -52.019  1.00 23.780          C  
ATOM   2632  O   ASP A 164      19.152 -20.944 -52.259  1.00 24.320          O  
ATOM   2633  CB  ASP A 164      18.285 -23.959 -51.756  1.00 32.190          C  
ATOM   2634  CG  ASP A 164      18.531 -25.207 -50.871  1.00 32.190          C  
ATOM   2635  OD1 ASP A 164      18.689 -25.090 -49.681  1.00 32.190          O  
ATOM   2636  OD2 ASP A 164      18.554 -26.295 -51.443  1.00 32.190          O  
ATOM   2637  H   ASP A 164      16.108 -23.524 -50.508  1.00 26.920          H  
ATOM   2638  HA  ASP A 164      18.751 -22.517 -50.228  1.00 27.860          H  
ATOM   2639 1HB  ASP A 164      17.450 -24.173 -52.426  1.00 38.630          H  
ATOM   2640 2HB  ASP A 164      19.165 -23.813 -52.381  1.00 38.630          H  
ATOM   2641  N   GLY A 165      16.941 -21.196 -52.659  1.00 23.720          N  
ATOM   2642  CA  GLY A 165      16.726 -20.146 -53.658  1.00 24.280          C  
ATOM   2643  C   GLY A 165      16.888 -20.561 -55.121  1.00 24.230          C  
ATOM   2644  O   GLY A 165      16.303 -19.946 -56.016  1.00 24.500          O  
ATOM   2645  H   GLY A 165      16.096 -21.693 -52.382  1.00 28.460          H  
ATOM   2646 1HA  GLY A 165      15.716 -19.774 -53.529  1.00 29.140          H  
ATOM   2647 2HA  GLY A 165      17.390 -19.310 -53.443  1.00 29.140          H  
ATOM   2648  N   SER A 166      17.603 -21.652 -55.380  1.00 23.960          N  
ATOM   2649  CA  SER A 166      17.882 -22.087 -56.748  1.00 23.980          C  
ATOM   2650  C   SER A 166      16.656 -22.468 -57.569  1.00 23.820          C  
ATOM   2651  O   SER A 166      16.623 -22.237 -58.786  1.00 24.040          O  
ATOM   2652  CB  SER A 166      18.827 -23.267 -56.702  1.00 33.560          C  
ATOM   2653  OG  SER A 166      18.207 -24.374 -56.105  1.00 33.560          O  
ATOM   2654  H   SER A 166      18.021 -22.158 -54.612  1.00 28.750          H  
ATOM   2655  HA  SER A 166      18.388 -21.268 -57.260  1.00 28.780          H  
ATOM   2656 1HB  SER A 166      19.139 -23.522 -57.714  1.00 40.280          H  
ATOM   2657 2HB  SER A 166      19.718 -22.996 -56.137  1.00 40.280          H  
ATOM   2658  HG  SER A 166      18.853 -25.090 -56.133  1.00 40.280          H  
ATOM   2659  N   ASN A 167      15.589 -22.907 -56.901  1.00 23.560          N  
ATOM   2660  CA  ASN A 167      14.384 -23.345 -57.592  1.00 23.550          C  
ATOM   2661  C   ASN A 167      13.558 -22.211 -58.166  1.00 23.280          C  
ATOM   2662  O   ASN A 167      12.572 -22.454 -58.867  1.00 22.960          O  
ATOM   2663  CB  ASN A 167      13.543 -24.258 -56.720  1.00 32.970          C  
ATOM   2664  CG  ASN A 167      14.176 -25.647 -56.586  1.00 32.970          C  
ATOM   2665  OD1 ASN A 167      15.015 -26.042 -57.401  1.00 32.970          O  
ATOM   2666  ND2 ASN A 167      13.773 -26.396 -55.598  1.00 32.970          N  
ATOM   2667  H   ASN A 167      15.672 -23.054 -55.907  1.00 28.270          H  
ATOM   2668  HA  ASN A 167      14.700 -23.940 -58.452  1.00 28.260          H  
ATOM   2669 1HB  ASN A 167      13.437 -23.817 -55.732  1.00 39.570          H  
ATOM   2670 2HB  ASN A 167      12.544 -24.360 -57.148  1.00 39.570          H  
ATOM   2671 1HD2 ASN A 167      14.156 -27.315 -55.481  1.00 39.570          H  
ATOM   2672 2HD2 ASN A 167      13.083 -26.065 -54.962  1.00 39.570          H  
ATOM   2673  N   ILE A 168      13.964 -20.960 -57.954  1.00 23.530          N  
ATOM   2674  CA  ILE A 168      13.204 -19.893 -58.574  1.00 23.440          C  
ATOM   2675  C   ILE A 168      13.147 -20.097 -60.091  1.00 23.710          C  
ATOM   2676  O   ILE A 168      12.132 -19.801 -60.714  1.00 23.810          O  
ATOM   2677  CB  ILE A 168      13.802 -18.497 -58.253  1.00 32.850          C  
ATOM   2678  CG1 ILE A 168      12.826 -17.325 -58.735  1.00 32.850          C  
ATOM   2679  CG2 ILE A 168      15.207 -18.330 -58.853  1.00 32.850          C  
ATOM   2680  CD1 ILE A 168      11.530 -17.205 -58.005  1.00 32.850          C  
ATOM   2681  H   ILE A 168      14.787 -20.758 -57.372  1.00 28.240          H  
ATOM   2682  HA  ILE A 168      12.195 -19.938 -58.192  1.00 28.130          H  
ATOM   2683  HB  ILE A 168      13.896 -18.414 -57.170  1.00 39.420          H  
ATOM   2684 1HG1 ILE A 168      13.354 -16.392 -58.659  1.00 39.420          H  
ATOM   2685 2HG1 ILE A 168      12.567 -17.486 -59.771  1.00 39.420          H  
ATOM   2686 1HG2 ILE A 168      15.614 -17.368 -58.570  1.00 39.420          H  
ATOM   2687 2HG2 ILE A 168      15.859 -19.115 -58.473  1.00 39.420          H  
ATOM   2688 3HG2 ILE A 168      15.176 -18.382 -59.923  1.00 39.420          H  
ATOM   2689 1HD1 ILE A 168      10.953 -16.381 -58.410  1.00 39.420          H  
ATOM   2690 2HD1 ILE A 168      10.949 -18.113 -58.100  1.00 39.420          H  
ATOM   2691 3HD1 ILE A 168      11.743 -17.014 -56.973  1.00 39.420          H  
ATOM   2692  N   SER A 169      14.200 -20.679 -60.696  1.00 23.890          N  
ATOM   2693  CA  SER A 169      14.236 -20.861 -62.142  1.00 24.220          C  
ATOM   2694  C   SER A 169      13.235 -21.876 -62.686  1.00 24.130          C  
ATOM   2695  O   SER A 169      13.026 -21.934 -63.904  1.00 24.110          O  
ATOM   2696  CB  SER A 169      15.633 -21.253 -62.582  1.00 33.780          C  
ATOM   2697  OG  SER A 169      15.957 -22.554 -62.172  1.00 33.780          O  
ATOM   2698  H   SER A 169      15.020 -20.979 -60.154  1.00 28.670          H  
ATOM   2699  HA  SER A 169      13.992 -19.908 -62.594  1.00 29.060          H  
ATOM   2700 1HB  SER A 169      15.711 -21.175 -63.666  1.00 40.530          H  
ATOM   2701 2HB  SER A 169      16.346 -20.548 -62.153  1.00 40.530          H  
ATOM   2702  HG  SER A 169      16.896 -22.662 -62.348  1.00 40.530          H  
ATOM   2703  N   THR A 170      12.642 -22.705 -61.816  1.00 24.180          N  
ATOM   2704  CA  THR A 170      11.675 -23.691 -62.271  1.00 24.260          C  
ATOM   2705  C   THR A 170      10.271 -23.331 -61.789  1.00 24.430          C  
ATOM   2706  O   THR A 170       9.276 -23.754 -62.382  1.00 24.630          O  
ATOM   2707  CB  THR A 170      12.045 -25.105 -61.780  1.00 33.930          C  
ATOM   2708  OG1 THR A 170      12.005 -25.153 -60.347  1.00 33.930          O  
ATOM   2709  CG2 THR A 170      13.464 -25.437 -62.232  1.00 33.930          C  
ATOM   2710  H   THR A 170      12.844 -22.635 -60.819  1.00 29.020          H  
ATOM   2711  HA  THR A 170      11.664 -23.695 -63.361  1.00 29.110          H  
ATOM   2712  HB  THR A 170      11.342 -25.829 -62.186  1.00 40.720          H  
ATOM   2713  HG1 THR A 170      12.081 -26.071 -60.060  1.00 40.720          H  
ATOM   2714 1HG2 THR A 170      13.730 -26.433 -61.885  1.00 40.720          H  
ATOM   2715 2HG2 THR A 170      13.515 -25.401 -63.318  1.00 40.720          H  
ATOM   2716 3HG2 THR A 170      14.164 -24.713 -61.813  1.00 40.720          H  
ATOM   2717  N   GLN A 171      10.190 -22.496 -60.747  1.00 24.430          N  
ATOM   2718  CA  GLN A 171       8.906 -22.067 -60.202  1.00 24.700          C  
ATOM   2719  C   GLN A 171       8.418 -20.834 -60.955  1.00 25.140          C  
ATOM   2720  O   GLN A 171       7.274 -20.770 -61.403  1.00 25.490          O  
ATOM   2721  CB  GLN A 171       9.067 -21.769 -58.719  1.00 34.470          C  
ATOM   2722  CG  GLN A 171       9.379 -22.957 -57.910  1.00 34.470          C  
ATOM   2723  CD  GLN A 171       8.194 -23.924 -57.821  1.00 34.470          C  
ATOM   2724  OE1 GLN A 171       7.074 -23.579 -57.376  1.00 34.470          O  
ATOM   2725  NE2 GLN A 171       8.431 -25.153 -58.268  1.00 34.470          N  
ATOM   2726  H   GLN A 171      11.052 -22.228 -60.277  1.00 29.320          H  
ATOM   2727  HA  GLN A 171       8.175 -22.863 -60.338  1.00 29.640          H  
ATOM   2728 1HB  GLN A 171       9.857 -21.035 -58.569  1.00 41.370          H  
ATOM   2729 2HB  GLN A 171       8.157 -21.371 -58.337  1.00 41.370          H  
ATOM   2730 1HG  GLN A 171      10.203 -23.490 -58.382  1.00 41.370          H  
ATOM   2731 2HG  GLN A 171       9.679 -22.621 -56.946  1.00 41.370          H  
ATOM   2732 1HE2 GLN A 171       7.709 -25.843 -58.250  1.00 41.370          H  
ATOM   2733 2HE2 GLN A 171       9.338 -25.383 -58.631  1.00 41.370          H  
ATOM   2734  N   TRP A 172       9.293 -19.839 -61.070  1.00 25.190          N  
ATOM   2735  CA  TRP A 172       9.025 -18.634 -61.827  1.00 25.690          C  
ATOM   2736  C   TRP A 172      10.209 -18.340 -62.737  1.00 26.140          C  
ATOM   2737  O   TRP A 172      11.089 -17.572 -62.340  1.00 26.160          O  
ATOM   2738  CB  TRP A 172       8.780 -17.458 -60.894  1.00 35.770          C  
ATOM   2739  CG  TRP A 172       8.435 -16.194 -61.587  1.00 35.770          C  
ATOM   2740  CD1 TRP A 172       7.333 -15.943 -62.341  1.00 35.770          C  
ATOM   2741  CD2 TRP A 172       9.206 -14.973 -61.582  1.00 35.770          C  
ATOM   2742  NE1 TRP A 172       7.370 -14.658 -62.815  1.00 35.770          N  
ATOM   2743  CE2 TRP A 172       8.509 -14.048 -62.357  1.00 35.770          C  
ATOM   2744  CE3 TRP A 172      10.410 -14.599 -60.989  1.00 35.770          C  
ATOM   2745  CZ2 TRP A 172       8.978 -12.764 -62.561  1.00 35.770          C  
ATOM   2746  CZ3 TRP A 172      10.878 -13.321 -61.178  1.00 35.770          C  
ATOM   2747  CH2 TRP A 172      10.181 -12.418 -61.949  1.00 35.770          C  
ATOM   2748  H   TRP A 172      10.228 -19.951 -60.685  1.00 30.230          H  
ATOM   2749  HA  TRP A 172       8.126 -18.777 -62.421  1.00 30.830          H  
ATOM   2750 1HB  TRP A 172       7.967 -17.695 -60.253  1.00 42.920          H  
ATOM   2751 2HB  TRP A 172       9.645 -17.298 -60.274  1.00 42.920          H  
ATOM   2752  HD1 TRP A 172       6.543 -16.660 -62.547  1.00 42.920          H  
ATOM   2753  HE1 TRP A 172       6.673 -14.232 -63.406  1.00 42.920          H  
ATOM   2754  HE3 TRP A 172      10.967 -15.303 -60.390  1.00 42.920          H  
ATOM   2755  HZ2 TRP A 172       8.438 -12.035 -63.167  1.00 42.920          H  
ATOM   2756  HZ3 TRP A 172      11.816 -13.053 -60.702  1.00 42.920          H  
ATOM   2757  HH2 TRP A 172      10.573 -11.402 -62.086  1.00 42.920          H  
ATOM   2758  N   PRO A 173      10.265 -18.910 -63.956  1.00 26.580          N  
ATOM   2759  CA  PRO A 173      11.338 -18.701 -64.897  1.00 27.060          C  
ATOM   2760  C   PRO A 173      11.400 -17.215 -65.132  1.00 27.200          C  
ATOM   2761  O   PRO A 173      10.359 -16.599 -65.355  1.00 27.370          O  
ATOM   2762  CB  PRO A 173      10.858 -19.474 -66.133  1.00 40.590          C  
ATOM   2763  CG  PRO A 173       9.919 -20.525 -65.568  1.00 40.590          C  
ATOM   2764  CD  PRO A 173       9.215 -19.837 -64.412  1.00 40.590          C  
ATOM   2765  HA  PRO A 173      12.284 -19.096 -64.491  1.00 32.470          H  
ATOM   2766 1HB  PRO A 173      10.364 -18.778 -66.828  1.00 48.710          H  
ATOM   2767 2HB  PRO A 173      11.721 -19.901 -66.664  1.00 48.710          H  
ATOM   2768 1HG  PRO A 173       9.227 -20.889 -66.346  1.00 48.710          H  
ATOM   2769 2HG  PRO A 173      10.502 -21.406 -65.228  1.00 48.710          H  
ATOM   2770 1HD  PRO A 173       8.325 -19.281 -64.756  1.00 48.710          H  
ATOM   2771 2HD  PRO A 173       8.975 -20.597 -63.661  1.00 48.710          H  
ATOM   2772  N   SER A 174      12.599 -16.644 -65.146  1.00 27.240          N  
ATOM   2773  CA  SER A 174      12.718 -15.199 -65.330  1.00 27.480          C  
ATOM   2774  C   SER A 174      14.124 -14.665 -65.526  1.00 27.710          C  
ATOM   2775  O   SER A 174      15.101 -15.177 -64.980  1.00 27.480          O  
ATOM   2776  CB  SER A 174      12.117 -14.436 -64.184  1.00 38.380          C  
ATOM   2777  OG  SER A 174      12.345 -13.061 -64.366  1.00 38.380          O  
ATOM   2778  H   SER A 174      13.422 -17.211 -64.962  1.00 32.690          H  
ATOM   2779  HA  SER A 174      12.145 -14.945 -66.224  1.00 32.980          H  
ATOM   2780 1HB  SER A 174      11.052 -14.620 -64.119  1.00 46.050          H  
ATOM   2781 2HB  SER A 174      12.561 -14.761 -63.250  1.00 46.050          H  
ATOM   2782  HG  SER A 174      11.831 -12.617 -63.672  1.00 46.050          H  
ATOM   2783  N   ARG A 175      14.214 -13.546 -66.227  1.00 28.250          N  
ATOM   2784  CA  ARG A 175      15.467 -12.805 -66.376  1.00 28.630          C  
ATOM   2785  C   ARG A 175      16.018 -12.347 -65.015  1.00 28.790          C  
ATOM   2786  O   ARG A 175      17.196 -12.021 -64.879  1.00 29.340          O  
ATOM   2787  CB  ARG A 175      15.265 -11.616 -67.302  1.00 39.930          C  
ATOM   2788  CG  ARG A 175      14.326 -10.529 -66.776  1.00 39.930          C  
ATOM   2789  CD  ARG A 175      14.056  -9.508 -67.807  1.00 39.930          C  
ATOM   2790  NE  ARG A 175      13.070  -8.532 -67.362  1.00 39.930          N  
ATOM   2791  CZ  ARG A 175      12.620  -7.490 -68.092  1.00 39.930          C  
ATOM   2792  NH1 ARG A 175      13.067  -7.274 -69.320  1.00 39.930          N  
ATOM   2793  NH2 ARG A 175      11.719  -6.687 -67.567  1.00 39.930          N  
ATOM   2794  H   ARG A 175      13.368 -13.188 -66.650  1.00 33.900          H  
ATOM   2795  HA  ARG A 175      16.204 -13.472 -66.837  1.00 34.360          H  
ATOM   2796 1HB  ARG A 175      16.227 -11.140 -67.494  1.00 47.920          H  
ATOM   2797 2HB  ARG A 175      14.874 -11.958 -68.258  1.00 47.920          H  
ATOM   2798 1HG  ARG A 175      13.379 -10.967 -66.466  1.00 47.920          H  
ATOM   2799 2HG  ARG A 175      14.785 -10.021 -65.926  1.00 47.920          H  
ATOM   2800 1HD  ARG A 175      14.980  -8.981 -68.042  1.00 47.920          H  
ATOM   2801 2HD  ARG A 175      13.671  -9.997 -68.702  1.00 47.920          H  
ATOM   2802  HE  ARG A 175      12.677  -8.644 -66.425  1.00 47.920          H  
ATOM   2803 1HH1 ARG A 175      13.757  -7.888 -69.728  1.00 47.920          H  
ATOM   2804 2HH1 ARG A 175      12.718  -6.491 -69.855  1.00 47.920          H  
ATOM   2805 1HH2 ARG A 175      11.378  -6.866 -66.602  1.00 47.920          H  
ATOM   2806 2HH2 ARG A 175      11.363  -5.904 -68.087  1.00 47.920          H  
ATOM   2807  N   ARG A 176      15.142 -12.301 -64.003  1.00 28.240          N  
ATOM   2808  CA  ARG A 176      15.490 -11.894 -62.653  1.00 28.320          C  
ATOM   2809  C   ARG A 176      15.882 -13.076 -61.756  1.00 27.830          C  
ATOM   2810  O   ARG A 176      16.145 -12.880 -60.563  1.00 27.750          O  
ATOM   2811  CB  ARG A 176      14.318 -11.209 -61.973  1.00 39.620          C  
ATOM   2812  CG  ARG A 176      13.744 -10.018 -62.682  1.00 39.620          C  
ATOM   2813  CD  ARG A 176      14.648  -8.861 -62.795  1.00 39.620          C  
ATOM   2814  NE  ARG A 176      13.948  -7.798 -63.475  1.00 39.620          N  
ATOM   2815  CZ  ARG A 176      14.448  -6.621 -63.879  1.00 39.620          C  
ATOM   2816  NH1 ARG A 176      15.719  -6.298 -63.668  1.00 39.620          N  
ATOM   2817  NH2 ARG A 176      13.628  -5.790 -64.503  1.00 39.620          N  
ATOM   2818  H   ARG A 176      14.182 -12.580 -64.202  1.00 33.890          H  
ATOM   2819  HA  ARG A 176      16.336 -11.208 -62.706  1.00 33.980          H  
ATOM   2820 1HB  ARG A 176      13.515 -11.924 -61.858  1.00 47.540          H  
ATOM   2821 2HB  ARG A 176      14.611 -10.885 -60.976  1.00 47.540          H  
ATOM   2822 1HG  ARG A 176      13.437 -10.303 -63.685  1.00 47.540          H  
ATOM   2823 2HG  ARG A 176      12.864  -9.681 -62.132  1.00 47.540          H  
ATOM   2824 1HD  ARG A 176      14.949  -8.513 -61.810  1.00 47.540          H  
ATOM   2825 2HD  ARG A 176      15.521  -9.127 -63.386  1.00 47.540          H  
ATOM   2826  HE  ARG A 176      12.948  -7.968 -63.682  1.00 47.540          H  
ATOM   2827 1HH1 ARG A 176      16.334  -6.940 -63.191  1.00 47.540          H  
ATOM   2828 2HH1 ARG A 176      16.074  -5.406 -63.983  1.00 47.540          H  
ATOM   2829 1HH2 ARG A 176      12.634  -6.080 -64.655  1.00 47.540          H  
ATOM   2830 2HH2 ARG A 176      13.954  -4.898 -64.832  1.00 47.540          H  
ATOM   2831  N   ASN A 177      15.929 -14.304 -62.290  1.00 27.500          N  
ATOM   2832  CA  ASN A 177      16.235 -15.465 -61.453  1.00 27.010          C  
ATOM   2833  C   ASN A 177      17.573 -15.325 -60.732  1.00 27.140          C  
ATOM   2834  O   ASN A 177      17.681 -15.700 -59.566  1.00 26.940          O  
ATOM   2835  CB  ASN A 177      16.244 -16.736 -62.282  1.00 38.010          C  
ATOM   2836  CG  ASN A 177      14.858 -17.194 -62.740  1.00 38.010          C  
ATOM   2837  OD1 ASN A 177      14.755 -17.847 -63.796  1.00 38.010          O  
ATOM   2838  ND2 ASN A 177      13.825 -16.888 -61.999  1.00 38.010          N  
ATOM   2839  H   ASN A 177      15.725 -14.448 -63.286  1.00 33.000          H  
ATOM   2840  HA  ASN A 177      15.476 -15.543 -60.677  1.00 32.410          H  
ATOM   2841 1HB  ASN A 177      16.854 -16.572 -63.170  1.00 45.610          H  
ATOM   2842 2HB  ASN A 177      16.712 -17.539 -61.713  1.00 45.610          H  
ATOM   2843 1HD2 ASN A 177      12.873 -17.190 -62.252  1.00 45.610          H  
ATOM   2844 2HD2 ASN A 177      13.933 -16.341 -61.176  1.00 45.610          H  
ATOM   2845  N   ASP A 178      18.586 -14.762 -61.400  1.00 27.560          N  
ATOM   2846  CA  ASP A 178      19.896 -14.593 -60.774  1.00 27.810          C  
ATOM   2847  C   ASP A 178      19.805 -13.645 -59.586  1.00 27.680          C  
ATOM   2848  O   ASP A 178      20.501 -13.817 -58.578  1.00 27.620          O  
ATOM   2849  CB  ASP A 178      20.909 -14.043 -61.775  1.00 38.830          C  
ATOM   2850  CG  ASP A 178      21.317 -15.043 -62.850  1.00 38.830          C  
ATOM   2851  OD1 ASP A 178      21.063 -16.217 -62.707  1.00 38.830          O  
ATOM   2852  OD2 ASP A 178      21.877 -14.608 -63.819  1.00 38.830          O  
ATOM   2853  H   ASP A 178      18.444 -14.486 -62.363  1.00 33.070          H  
ATOM   2854  HA  ASP A 178      20.241 -15.564 -60.416  1.00 33.370          H  
ATOM   2855 1HB  ASP A 178      20.487 -13.164 -62.265  1.00 46.600          H  
ATOM   2856 2HB  ASP A 178      21.803 -13.719 -61.244  1.00 46.600          H  
ATOM   2857  N   GLY A 179      18.956 -12.620 -59.729  1.00 27.700          N  
ATOM   2858  CA  GLY A 179      18.722 -11.619 -58.701  1.00 27.670          C  
ATOM   2859  C   GLY A 179      18.135 -12.293 -57.481  1.00 26.960          C  
ATOM   2860  O   GLY A 179      18.634 -12.124 -56.364  1.00 27.140          O  
ATOM   2861  H   GLY A 179      18.424 -12.547 -60.588  1.00 33.240          H  
ATOM   2862 1HA  GLY A 179      19.656 -11.121 -58.443  1.00 33.200          H  
ATOM   2863 2HA  GLY A 179      18.031 -10.865 -59.077  1.00 33.200          H  
ATOM   2864  N   VAL A 180      17.083 -13.084 -57.708  1.00 26.250          N  
ATOM   2865  CA  VAL A 180      16.407 -13.764 -56.618  1.00 25.580          C  
ATOM   2866  C   VAL A 180      17.346 -14.696 -55.890  1.00 25.370          C  
ATOM   2867  O   VAL A 180      17.357 -14.710 -54.658  1.00 25.180          O  
ATOM   2868  CB  VAL A 180      15.172 -14.556 -57.113  1.00 36.080          C  
ATOM   2869  CG1 VAL A 180      14.619 -15.469 -55.982  1.00 36.080          C  
ATOM   2870  CG2 VAL A 180      14.073 -13.572 -57.571  1.00 36.080          C  
ATOM   2871  H   VAL A 180      16.748 -13.169 -58.673  1.00 31.500          H  
ATOM   2872  HA  VAL A 180      16.066 -13.006 -55.925  1.00 30.700          H  
ATOM   2873  HB  VAL A 180      15.467 -15.180 -57.947  1.00 43.300          H  
ATOM   2874 1HG1 VAL A 180      13.773 -16.010 -56.342  1.00 43.300          H  
ATOM   2875 2HG1 VAL A 180      15.376 -16.182 -55.669  1.00 43.300          H  
ATOM   2876 3HG1 VAL A 180      14.316 -14.883 -55.132  1.00 43.300          H  
ATOM   2877 1HG2 VAL A 180      13.206 -14.121 -57.933  1.00 43.300          H  
ATOM   2878 2HG2 VAL A 180      13.769 -12.937 -56.736  1.00 43.300          H  
ATOM   2879 3HG2 VAL A 180      14.467 -12.952 -58.373  1.00 43.300          H  
ATOM   2880  N   VAL A 181      18.134 -15.476 -56.620  1.00 25.480          N  
ATOM   2881  CA  VAL A 181      19.026 -16.386 -55.941  1.00 25.400          C  
ATOM   2882  C   VAL A 181      20.060 -15.646 -55.109  1.00 25.720          C  
ATOM   2883  O   VAL A 181      20.275 -16.006 -53.951  1.00 25.570          O  
ATOM   2884  CB  VAL A 181      19.751 -17.313 -56.940  1.00 35.590          C  
ATOM   2885  CG1 VAL A 181      20.842 -18.137 -56.214  1.00 35.590          C  
ATOM   2886  CG2 VAL A 181      18.746 -18.236 -57.577  1.00 35.590          C  
ATOM   2887  H   VAL A 181      18.081 -15.449 -57.644  1.00 30.580          H  
ATOM   2888  HA  VAL A 181      18.428 -17.011 -55.274  1.00 30.480          H  
ATOM   2889  HB  VAL A 181      20.233 -16.705 -57.711  1.00 42.710          H  
ATOM   2890 1HG1 VAL A 181      21.341 -18.782 -56.932  1.00 42.710          H  
ATOM   2891 2HG1 VAL A 181      21.578 -17.477 -55.765  1.00 42.710          H  
ATOM   2892 3HG1 VAL A 181      20.382 -18.749 -55.433  1.00 42.710          H  
ATOM   2893 1HG2 VAL A 181      19.243 -18.887 -58.291  1.00 42.710          H  
ATOM   2894 2HG2 VAL A 181      18.288 -18.821 -56.813  1.00 42.710          H  
ATOM   2895 3HG2 VAL A 181      17.994 -17.658 -58.086  1.00 42.710          H  
ATOM   2896  N   GLN A 182      20.715 -14.622 -55.665  1.00 26.220          N  
ATOM   2897  CA  GLN A 182      21.742 -13.969 -54.874  1.00 26.630          C  
ATOM   2898  C   GLN A 182      21.175 -13.236 -53.665  1.00 26.340          C  
ATOM   2899  O   GLN A 182      21.804 -13.215 -52.600  1.00 26.400          O  
ATOM   2900  CB  GLN A 182      22.583 -13.028 -55.727  1.00 37.120          C  
ATOM   2901  CG  GLN A 182      23.822 -12.480 -55.001  1.00 37.120          C  
ATOM   2902  CD  GLN A 182      24.785 -13.622 -54.594  1.00 37.120          C  
ATOM   2903  OE1 GLN A 182      25.014 -14.566 -55.376  1.00 37.120          O  
ATOM   2904  NE2 GLN A 182      25.345 -13.526 -53.390  1.00 37.120          N  
ATOM   2905  H   GLN A 182      20.519 -14.323 -56.629  1.00 31.460          H  
ATOM   2906  HA  GLN A 182      22.400 -14.741 -54.502  1.00 31.960          H  
ATOM   2907 1HB  GLN A 182      22.904 -13.546 -56.630  1.00 44.540          H  
ATOM   2908 2HB  GLN A 182      21.963 -12.184 -56.040  1.00 44.540          H  
ATOM   2909 1HG  GLN A 182      24.352 -11.807 -55.672  1.00 44.540          H  
ATOM   2910 2HG  GLN A 182      23.518 -11.945 -54.099  1.00 44.540          H  
ATOM   2911 1HE2 GLN A 182      25.987 -14.228 -53.071  1.00 44.540          H  
ATOM   2912 2HE2 GLN A 182      25.131 -12.744 -52.798  1.00 44.540          H  
ATOM   2913  N   HIS A 183      19.993 -12.643 -53.806  1.00 26.040          N  
ATOM   2914  CA  HIS A 183      19.408 -11.921 -52.696  1.00 25.820          C  
ATOM   2915  C   HIS A 183      18.989 -12.910 -51.603  1.00 25.010          C  
ATOM   2916  O   HIS A 183      19.168 -12.636 -50.404  1.00 24.980          O  
ATOM   2917  CB  HIS A 183      18.255 -11.058 -53.193  1.00 36.240          C  
ATOM   2918  CG  HIS A 183      18.702  -9.919 -54.061  1.00 36.240          C  
ATOM   2919  ND1 HIS A 183      17.816  -9.047 -54.664  1.00 36.240          N  
ATOM   2920  CD2 HIS A 183      19.943  -9.526 -54.459  1.00 36.240          C  
ATOM   2921  CE1 HIS A 183      18.491  -8.168 -55.383  1.00 36.240          C  
ATOM   2922  NE2 HIS A 183      19.777  -8.439 -55.278  1.00 36.240          N  
ATOM   2923  H   HIS A 183      19.505 -12.646 -54.710  1.00 31.250          H  
ATOM   2924  HA  HIS A 183      20.149 -11.258 -52.261  1.00 30.980          H  
ATOM   2925 1HB  HIS A 183      17.607 -11.672 -53.796  1.00 43.480          H  
ATOM   2926 2HB  HIS A 183      17.685 -10.667 -52.370  1.00 43.480          H  
ATOM   2927  HD2 HIS A 183      20.897  -9.981 -54.192  1.00 43.480          H  
ATOM   2928  HE1 HIS A 183      18.056  -7.360 -55.968  1.00 43.480          H  
ATOM   2929  HE2 HIS A 183      20.526  -7.931 -55.725  1.00 43.480          H  
ATOM   2930  N   MET A 184      18.460 -14.081 -51.991  1.00 24.410          N  
ATOM   2931  CA  MET A 184      18.135 -15.092 -50.995  1.00 23.670          C  
ATOM   2932  C   MET A 184      19.411 -15.602 -50.309  1.00 23.840          C  
ATOM   2933  O   MET A 184      19.380 -15.877 -49.109  1.00 23.500          O  
ATOM   2934  CB  MET A 184      17.315 -16.222 -51.594  1.00 33.430          C  
ATOM   2935  CG  MET A 184      15.889 -15.795 -51.968  1.00 33.430          C  
ATOM   2936  SD  MET A 184      14.925 -17.066 -52.775  1.00 33.430          S  
ATOM   2937  CE  MET A 184      14.634 -18.183 -51.433  1.00 33.430          C  
ATOM   2938  H   MET A 184      18.260 -14.268 -52.980  1.00 29.290          H  
ATOM   2939  HA  MET A 184      17.521 -14.623 -50.228  1.00 28.400          H  
ATOM   2940 1HB  MET A 184      17.806 -16.574 -52.508  1.00 40.120          H  
ATOM   2941 2HB  MET A 184      17.282 -17.051 -50.896  1.00 40.120          H  
ATOM   2942 1HG  MET A 184      15.358 -15.464 -51.080  1.00 40.120          H  
ATOM   2943 2HG  MET A 184      15.953 -14.963 -52.634  1.00 40.120          H  
ATOM   2944 1HE  MET A 184      14.025 -19.017 -51.768  1.00 40.120          H  
ATOM   2945 2HE  MET A 184      15.572 -18.570 -51.042  1.00 40.120          H  
ATOM   2946 3HE  MET A 184      14.119 -17.649 -50.666  1.00 40.120          H  
ATOM   2947  N   ARG A 185      20.531 -15.736 -51.052  1.00 24.450          N  
ATOM   2948  CA  ARG A 185      21.794 -16.178 -50.444  1.00 24.770          C  
ATOM   2949  C   ARG A 185      22.248 -15.226 -49.340  1.00 25.010          C  
ATOM   2950  O   ARG A 185      22.743 -15.667 -48.295  1.00 24.840          O  
ATOM   2951  CB  ARG A 185      22.912 -16.304 -51.472  1.00 34.550          C  
ATOM   2952  CG  ARG A 185      22.823 -17.482 -52.421  1.00 34.550          C  
ATOM   2953  CD  ARG A 185      23.876 -17.398 -53.459  1.00 34.550          C  
ATOM   2954  NE  ARG A 185      23.868 -18.532 -54.346  1.00 34.550          N  
ATOM   2955  CZ  ARG A 185      24.467 -18.574 -55.560  1.00 34.550          C  
ATOM   2956  NH1 ARG A 185      25.104 -17.517 -56.058  1.00 34.550          N  
ATOM   2957  NH2 ARG A 185      24.409 -19.693 -56.268  1.00 34.550          N  
ATOM   2958  H   ARG A 185      20.481 -15.574 -52.063  1.00 29.340          H  
ATOM   2959  HA  ARG A 185      21.635 -17.157 -50.010  1.00 29.720          H  
ATOM   2960 1HB  ARG A 185      22.943 -15.407 -52.079  1.00 41.460          H  
ATOM   2961 2HB  ARG A 185      23.865 -16.374 -50.955  1.00 41.460          H  
ATOM   2962 1HG  ARG A 185      22.964 -18.404 -51.859  1.00 41.460          H  
ATOM   2963 2HG  ARG A 185      21.859 -17.509 -52.902  1.00 41.460          H  
ATOM   2964 1HD  ARG A 185      23.711 -16.514 -54.047  1.00 41.460          H  
ATOM   2965 2HD  ARG A 185      24.854 -17.338 -52.986  1.00 41.460          H  
ATOM   2966  HE  ARG A 185      23.396 -19.371 -54.027  1.00 41.460          H  
ATOM   2967 1HH1 ARG A 185      25.149 -16.615 -55.553  1.00 41.460          H  
ATOM   2968 2HH1 ARG A 185      25.538 -17.577 -56.966  1.00 41.460          H  
ATOM   2969 1HH2 ARG A 185      23.926 -20.501 -55.899  1.00 41.460          H  
ATOM   2970 2HH2 ARG A 185      24.847 -19.742 -57.176  1.00 41.460          H  
ATOM   2971  N   LEU A 186      22.083 -13.920 -49.563  1.00 25.460          N  
ATOM   2972  CA  LEU A 186      22.456 -12.952 -48.544  1.00 25.820          C  
ATOM   2973  C   LEU A 186      21.599 -13.158 -47.290  1.00 25.190          C  
ATOM   2974  O   LEU A 186      22.115 -13.144 -46.162  1.00 25.270          O  
ATOM   2975  CB  LEU A 186      22.251 -11.535 -49.085  1.00 36.000          C  
ATOM   2976  CG  LEU A 186      23.177 -11.044 -50.211  1.00 36.000          C  
ATOM   2977  CD1 LEU A 186      22.631  -9.695 -50.710  1.00 36.000          C  
ATOM   2978  CD2 LEU A 186      24.617 -10.903 -49.710  1.00 36.000          C  
ATOM   2979  H   LEU A 186      21.750 -13.617 -50.486  1.00 30.550          H  
ATOM   2980  HA  LEU A 186      23.494 -13.112 -48.272  1.00 30.980          H  
ATOM   2981 1HB  LEU A 186      21.262 -11.500 -49.503  1.00 43.200          H  
ATOM   2982 2HB  LEU A 186      22.304 -10.829 -48.268  1.00 43.200          H  
ATOM   2983  HG  LEU A 186      23.153 -11.751 -51.039  1.00 43.200          H  
ATOM   2984 1HD1 LEU A 186      23.254  -9.328 -51.521  1.00 43.200          H  
ATOM   2985 2HD1 LEU A 186      21.611  -9.817 -51.068  1.00 43.200          H  
ATOM   2986 3HD1 LEU A 186      22.639  -8.973 -49.891  1.00 43.200          H  
ATOM   2987 1HD2 LEU A 186      25.247 -10.544 -50.522  1.00 43.200          H  
ATOM   2988 2HD2 LEU A 186      24.650 -10.188 -48.884  1.00 43.200          H  
ATOM   2989 3HD2 LEU A 186      24.993 -11.861 -49.371  1.00 43.200          H  
ATOM   2990  N   VAL A 187      20.302 -13.438 -47.495  1.00 24.600          N  
ATOM   2991  CA  VAL A 187      19.402 -13.678 -46.372  1.00 24.020          C  
ATOM   2992  C   VAL A 187      19.846 -14.928 -45.618  1.00 23.610          C  
ATOM   2993  O   VAL A 187      19.873 -14.923 -44.388  1.00 23.350          O  
ATOM   2994  CB  VAL A 187      17.928 -13.868 -46.818  1.00 33.860          C  
ATOM   2995  CG1 VAL A 187      17.082 -14.270 -45.660  1.00 33.860          C  
ATOM   2996  CG2 VAL A 187      17.406 -12.640 -47.388  1.00 33.860          C  
ATOM   2997  H   VAL A 187      19.944 -13.401 -48.456  1.00 29.520          H  
ATOM   2998  HA  VAL A 187      19.457 -12.823 -45.695  1.00 28.820          H  
ATOM   2999  HB  VAL A 187      17.876 -14.663 -47.553  1.00 40.630          H  
ATOM   3000 1HG1 VAL A 187      16.067 -14.408 -45.968  1.00 40.630          H  
ATOM   3001 2HG1 VAL A 187      17.445 -15.176 -45.254  1.00 40.630          H  
ATOM   3002 3HG1 VAL A 187      17.111 -13.502 -44.915  1.00 40.630          H  
ATOM   3003 1HG2 VAL A 187      16.383 -12.802 -47.699  1.00 40.630          H  
ATOM   3004 2HG2 VAL A 187      17.449 -11.843 -46.650  1.00 40.630          H  
ATOM   3005 3HG2 VAL A 187      18.001 -12.401 -48.223  1.00 40.630          H  
ATOM   3006  N   GLN A 188      20.184 -15.995 -46.348  1.00 23.640          N  
ATOM   3007  CA  GLN A 188      20.595 -17.253 -45.736  1.00 23.370          C  
ATOM   3008  C   GLN A 188      21.803 -17.071 -44.835  1.00 23.910          C  
ATOM   3009  O   GLN A 188      21.837 -17.631 -43.735  1.00 23.640          O  
ATOM   3010  CB  GLN A 188      20.970 -18.251 -46.829  1.00 32.830          C  
ATOM   3011  CG  GLN A 188      19.826 -18.776 -47.651  1.00 32.830          C  
ATOM   3012  CD  GLN A 188      20.336 -19.452 -48.915  1.00 32.830          C  
ATOM   3013  OE1 GLN A 188      21.545 -19.517 -49.163  1.00 32.830          O  
ATOM   3014  NE2 GLN A 188      19.445 -19.914 -49.732  1.00 32.830          N  
ATOM   3015  H   GLN A 188      20.107 -15.927 -47.368  1.00 28.370          H  
ATOM   3016  HA  GLN A 188      19.771 -17.642 -45.145  1.00 28.040          H  
ATOM   3017 1HB  GLN A 188      21.674 -17.786 -47.505  1.00 39.390          H  
ATOM   3018 2HB  GLN A 188      21.473 -19.104 -46.380  1.00 39.390          H  
ATOM   3019 1HG  GLN A 188      19.281 -19.514 -47.066  1.00 39.390          H  
ATOM   3020 2HG  GLN A 188      19.162 -17.969 -47.925  1.00 39.390          H  
ATOM   3021 1HE2 GLN A 188      19.720 -20.332 -50.621  1.00 39.390          H  
ATOM   3022 2HE2 GLN A 188      18.450 -19.888 -49.517  1.00 39.390          H  
ATOM   3023  N   ALA A 189      22.791 -16.285 -45.280  1.00 24.720          N  
ATOM   3024  CA  ALA A 189      23.960 -16.063 -44.446  1.00 25.350          C  
ATOM   3025  C   ALA A 189      23.574 -15.392 -43.134  1.00 25.140          C  
ATOM   3026  O   ALA A 189      24.002 -15.826 -42.056  1.00 25.180          O  
ATOM   3027  CB  ALA A 189      24.965 -15.201 -45.182  1.00 35.240          C  
ATOM   3028  H   ALA A 189      22.737 -15.895 -46.230  1.00 29.660          H  
ATOM   3029  HA  ALA A 189      24.404 -17.031 -44.219  1.00 30.420          H  
ATOM   3030 1HB  ALA A 189      25.847 -15.056 -44.560  1.00 42.290          H  
ATOM   3031 2HB  ALA A 189      25.248 -15.693 -46.113  1.00 42.290          H  
ATOM   3032 3HB  ALA A 189      24.512 -14.232 -45.407  1.00 42.290          H  
ATOM   3033  N   ASP A 190      22.698 -14.382 -43.213  1.00 24.930          N  
ATOM   3034  CA  ASP A 190      22.263 -13.692 -42.012  1.00 24.780          C  
ATOM   3035  C   ASP A 190      21.483 -14.630 -41.097  1.00 24.010          C  
ATOM   3036  O   ASP A 190      21.669 -14.604 -39.877  1.00 24.010          O  
ATOM   3037  CB  ASP A 190      21.383 -12.521 -42.368  1.00 34.750          C  
ATOM   3038  CG  ASP A 190      22.048 -11.334 -43.005  1.00 34.750          C  
ATOM   3039  OD1 ASP A 190      23.255 -11.182 -42.977  1.00 34.750          O  
ATOM   3040  OD2 ASP A 190      21.308 -10.560 -43.551  1.00 34.750          O  
ATOM   3041  H   ASP A 190      22.393 -14.049 -44.138  1.00 29.920          H  
ATOM   3042  HA  ASP A 190      23.140 -13.335 -41.480  1.00 29.740          H  
ATOM   3043 1HB  ASP A 190      20.649 -12.880 -43.069  1.00 41.700          H  
ATOM   3044 2HB  ASP A 190      20.870 -12.194 -41.498  1.00 41.700          H  
ATOM   3045  N   ILE A 191      20.658 -15.511 -41.691  1.00 23.420          N  
ATOM   3046  CA  ILE A 191      19.876 -16.467 -40.911  1.00 22.750          C  
ATOM   3047  C   ILE A 191      20.769 -17.386 -40.142  1.00 22.950          C  
ATOM   3048  O   ILE A 191      20.508 -17.624 -38.960  1.00 22.750          O  
ATOM   3049  CB  ILE A 191      18.910 -17.321 -41.780  1.00 32.120          C  
ATOM   3050  CG1 ILE A 191      17.768 -16.436 -42.294  1.00 32.120          C  
ATOM   3051  CG2 ILE A 191      18.400 -18.550 -41.001  1.00 32.120          C  
ATOM   3052  CD1 ILE A 191      16.910 -17.049 -43.370  1.00 32.120          C  
ATOM   3053  H   ILE A 191      20.533 -15.451 -42.706  1.00 28.100          H  
ATOM   3054  HA  ILE A 191      19.277 -15.923 -40.193  1.00 27.300          H  
ATOM   3055  HB  ILE A 191      19.445 -17.670 -42.655  1.00 38.540          H  
ATOM   3056 1HG1 ILE A 191      17.126 -16.180 -41.456  1.00 38.540          H  
ATOM   3057 2HG1 ILE A 191      18.197 -15.528 -42.690  1.00 38.540          H  
ATOM   3058 1HG2 ILE A 191      17.746 -19.144 -41.620  1.00 38.540          H  
ATOM   3059 2HG2 ILE A 191      19.233 -19.174 -40.700  1.00 38.540          H  
ATOM   3060 3HG2 ILE A 191      17.872 -18.230 -40.133  1.00 38.540          H  
ATOM   3061 1HD1 ILE A 191      16.137 -16.336 -43.655  1.00 38.540          H  
ATOM   3062 2HD1 ILE A 191      17.524 -17.288 -44.234  1.00 38.540          H  
ATOM   3063 3HD1 ILE A 191      16.446 -17.939 -43.015  1.00 38.540          H  
ATOM   3064  N   ASN A 192      21.804 -17.916 -40.779  1.00 23.430          N  
ATOM   3065  CA  ASN A 192      22.672 -18.824 -40.071  1.00 23.780          C  
ATOM   3066  C   ASN A 192      23.293 -18.161 -38.848  1.00 24.280          C  
ATOM   3067  O   ASN A 192      23.302 -18.764 -37.773  1.00 24.290          O  
ATOM   3068  CB  ASN A 192      23.745 -19.335 -41.006  1.00 33.150          C  
ATOM   3069  CG  ASN A 192      23.207 -20.318 -42.013  1.00 33.150          C  
ATOM   3070  OD1 ASN A 192      22.154 -20.936 -41.812  1.00 33.150          O  
ATOM   3071  ND2 ASN A 192      23.911 -20.476 -43.102  1.00 33.150          N  
ATOM   3072  H   ASN A 192      21.938 -17.717 -41.778  1.00 28.120          H  
ATOM   3073  HA  ASN A 192      22.078 -19.666 -39.717  1.00 28.540          H  
ATOM   3074 1HB  ASN A 192      24.185 -18.489 -41.542  1.00 39.780          H  
ATOM   3075 2HB  ASN A 192      24.539 -19.809 -40.430  1.00 39.780          H  
ATOM   3076 1HD2 ASN A 192      23.599 -21.112 -43.807  1.00 39.780          H  
ATOM   3077 2HD2 ASN A 192      24.755 -19.959 -43.234  1.00 39.780          H  
ATOM   3078  N   TYR A 193      23.717 -16.896 -38.966  1.00 24.720          N  
ATOM   3079  CA  TYR A 193      24.324 -16.238 -37.809  1.00 25.310          C  
ATOM   3080  C   TYR A 193      23.301 -15.970 -36.705  1.00 24.900          C  
ATOM   3081  O   TYR A 193      23.590 -16.145 -35.510  1.00 25.160          O  
ATOM   3082  CB  TYR A 193      24.971 -14.931 -38.225  1.00 35.200          C  
ATOM   3083  CG  TYR A 193      26.164 -15.099 -39.102  1.00 35.200          C  
ATOM   3084  CD1 TYR A 193      26.126 -14.599 -40.388  1.00 35.200          C  
ATOM   3085  CD2 TYR A 193      27.289 -15.769 -38.647  1.00 35.200          C  
ATOM   3086  CE1 TYR A 193      27.198 -14.757 -41.226  1.00 35.200          C  
ATOM   3087  CE2 TYR A 193      28.372 -15.930 -39.486  1.00 35.200          C  
ATOM   3088  CZ  TYR A 193      28.327 -15.427 -40.775  1.00 35.200          C  
ATOM   3089  OH  TYR A 193      29.405 -15.589 -41.615  1.00 35.200          O  
ATOM   3090  H   TYR A 193      23.701 -16.442 -39.890  1.00 29.660          H  
ATOM   3091  HA  TYR A 193      25.084 -16.904 -37.398  1.00 30.370          H  
ATOM   3092 1HB  TYR A 193      24.240 -14.359 -38.775  1.00 42.240          H  
ATOM   3093 2HB  TYR A 193      25.259 -14.358 -37.345  1.00 42.240          H  
ATOM   3094  HD1 TYR A 193      25.241 -14.077 -40.741  1.00 42.240          H  
ATOM   3095  HD2 TYR A 193      27.323 -16.173 -37.631  1.00 42.240          H  
ATOM   3096  HE1 TYR A 193      27.158 -14.360 -42.240  1.00 42.240          H  
ATOM   3097  HE2 TYR A 193      29.259 -16.458 -39.133  1.00 42.240          H  
ATOM   3098  HH  TYR A 193      30.095 -16.075 -41.159  1.00 42.240          H  
ATOM   3099  N   VAL A 194      22.090 -15.572 -37.093  1.00 24.300          N  
ATOM   3100  CA  VAL A 194      21.079 -15.318 -36.086  1.00 23.980          C  
ATOM   3101  C   VAL A 194      20.776 -16.615 -35.355  1.00 23.590          C  
ATOM   3102  O   VAL A 194      20.643 -16.608 -34.136  1.00 23.740          O  
ATOM   3103  CB  VAL A 194      19.781 -14.738 -36.681  1.00 33.700          C  
ATOM   3104  CG1 VAL A 194      18.710 -14.663 -35.614  1.00 33.700          C  
ATOM   3105  CG2 VAL A 194      20.029 -13.365 -37.205  1.00 33.700          C  
ATOM   3106  H   VAL A 194      21.902 -15.406 -38.089  1.00 29.160          H  
ATOM   3107  HA  VAL A 194      21.474 -14.600 -35.370  1.00 28.780          H  
ATOM   3108  HB  VAL A 194      19.428 -15.384 -37.490  1.00 40.440          H  
ATOM   3109 1HG1 VAL A 194      17.835 -14.236 -36.054  1.00 40.440          H  
ATOM   3110 2HG1 VAL A 194      18.472 -15.645 -35.214  1.00 40.440          H  
ATOM   3111 3HG1 VAL A 194      19.053 -14.021 -34.806  1.00 40.440          H  
ATOM   3112 1HG2 VAL A 194      19.114 -12.966 -37.619  1.00 40.440          H  
ATOM   3113 2HG2 VAL A 194      20.363 -12.736 -36.402  1.00 40.440          H  
ATOM   3114 3HG2 VAL A 194      20.785 -13.399 -37.971  1.00 40.440          H  
ATOM   3115  N   ARG A 195      20.626 -17.725 -36.099  1.00 23.160          N  
ATOM   3116  CA  ARG A 195      20.339 -19.018 -35.493  1.00 22.660          C  
ATOM   3117  C   ARG A 195      21.435 -19.475 -34.530  1.00 23.030          C  
ATOM   3118  O   ARG A 195      21.131 -19.952 -33.435  1.00 22.930          O  
ATOM   3119  CB  ARG A 195      20.044 -20.068 -36.541  1.00 31.920          C  
ATOM   3120  CG  ARG A 195      18.675 -19.877 -37.188  1.00 31.920          C  
ATOM   3121  CD  ARG A 195      18.392 -20.850 -38.240  1.00 31.920          C  
ATOM   3122  NE  ARG A 195      18.290 -22.212 -37.727  1.00 31.920          N  
ATOM   3123  CZ  ARG A 195      18.117 -23.306 -38.500  1.00 31.920          C  
ATOM   3124  NH1 ARG A 195      17.996 -23.170 -39.805  1.00 31.920          N  
ATOM   3125  NH2 ARG A 195      18.065 -24.507 -37.946  1.00 31.920          N  
ATOM   3126  H   ARG A 195      20.719 -17.661 -37.116  1.00 27.790          H  
ATOM   3127  HA  ARG A 195      19.418 -18.925 -34.948  1.00 27.190          H  
ATOM   3128 1HB  ARG A 195      20.799 -20.016 -37.327  1.00 38.310          H  
ATOM   3129 2HB  ARG A 195      20.090 -21.058 -36.096  1.00 38.310          H  
ATOM   3130 1HG  ARG A 195      17.900 -19.964 -36.431  1.00 38.310          H  
ATOM   3131 2HG  ARG A 195      18.633 -18.886 -37.628  1.00 38.310          H  
ATOM   3132 1HD  ARG A 195      17.451 -20.588 -38.729  1.00 38.310          H  
ATOM   3133 2HD  ARG A 195      19.206 -20.819 -38.964  1.00 38.310          H  
ATOM   3134  HE  ARG A 195      18.375 -22.350 -36.727  1.00 38.310          H  
ATOM   3135 1HH1 ARG A 195      18.017 -22.245 -40.210  1.00 38.310          H  
ATOM   3136 2HH1 ARG A 195      17.864 -23.982 -40.393  1.00 38.310          H  
ATOM   3137 1HH2 ARG A 195      18.157 -24.607 -36.944  1.00 38.310          H  
ATOM   3138 2HH2 ARG A 195      17.935 -25.325 -38.523  1.00 38.310          H  
ATOM   3139  N   GLU A 196      22.710 -19.234 -34.860  1.00 23.530          N  
ATOM   3140  CA  GLU A 196      23.797 -19.631 -33.962  1.00 24.040          C  
ATOM   3141  C   GLU A 196      23.650 -18.982 -32.589  1.00 24.380          C  
ATOM   3142  O   GLU A 196      23.957 -19.601 -31.567  1.00 24.610          O  
ATOM   3143  CB  GLU A 196      25.170 -19.238 -34.534  1.00 33.450          C  
ATOM   3144  CG  GLU A 196      25.660 -20.055 -35.725  1.00 33.450          C  
ATOM   3145  CD  GLU A 196      26.956 -19.521 -36.307  1.00 33.450          C  
ATOM   3146  OE1 GLU A 196      27.384 -18.466 -35.891  1.00 33.450          O  
ATOM   3147  OE2 GLU A 196      27.510 -20.166 -37.163  1.00 33.450          O  
ATOM   3148  H   GLU A 196      22.928 -18.862 -35.792  1.00 28.240          H  
ATOM   3149  HA  GLU A 196      23.763 -20.711 -33.836  1.00 28.850          H  
ATOM   3150 1HB  GLU A 196      25.128 -18.199 -34.858  1.00 40.140          H  
ATOM   3151 2HB  GLU A 196      25.920 -19.297 -33.745  1.00 40.140          H  
ATOM   3152 1HG  GLU A 196      25.821 -21.082 -35.401  1.00 40.140          H  
ATOM   3153 2HG  GLU A 196      24.903 -20.070 -36.489  1.00 40.140          H  
ATOM   3154  N   HIS A 197      23.162 -17.743 -32.562  1.00 24.470          N  
ATOM   3155  CA  HIS A 197      22.998 -17.010 -31.317  1.00 24.860          C  
ATOM   3156  C   HIS A 197      21.508 -16.761 -30.993  1.00 24.410          C  
ATOM   3157  O   HIS A 197      21.152 -15.798 -30.302  1.00 24.850          O  
ATOM   3158  CB  HIS A 197      23.774 -15.710 -31.422  1.00 34.650          C  
ATOM   3159  CG  HIS A 197      25.247 -15.954 -31.724  1.00 34.650          C  
ATOM   3160  ND1 HIS A 197      26.160 -16.496 -30.808  1.00 34.650          N  
ATOM   3161  CD2 HIS A 197      25.938 -15.750 -32.865  1.00 34.650          C  
ATOM   3162  CE1 HIS A 197      27.342 -16.609 -31.403  1.00 34.650          C  
ATOM   3163  NE2 HIS A 197      27.230 -16.162 -32.642  1.00 34.650          N  
ATOM   3164  H   HIS A 197      22.961 -17.277 -33.457  1.00 29.360          H  
ATOM   3165  HA  HIS A 197      23.416 -17.585 -30.495  1.00 29.830          H  
ATOM   3166 1HB  HIS A 197      23.358 -15.133 -32.239  1.00 41.580          H  
ATOM   3167 2HB  HIS A 197      23.681 -15.127 -30.497  1.00 41.580          H  
ATOM   3168  HD2 HIS A 197      25.537 -15.344 -33.798  1.00 41.580          H  
ATOM   3169  HE1 HIS A 197      28.253 -17.002 -30.949  1.00 41.580          H  
ATOM   3170  HE2 HIS A 197      27.970 -16.131 -33.335  1.00 41.580          H  
ATOM   3171  N   LEU A 198      20.622 -17.617 -31.508  1.00 23.600          N  
ATOM   3172  CA  LEU A 198      19.186 -17.480 -31.290  1.00 23.170          C  
ATOM   3173  C   LEU A 198      18.758 -17.875 -29.890  1.00 22.920          C  
ATOM   3174  O   LEU A 198      19.083 -18.957 -29.402  1.00 22.740          O  
ATOM   3175  CB  LEU A 198      18.442 -18.332 -32.312  1.00 32.610          C  
ATOM   3176  CG  LEU A 198      16.930 -18.342 -32.314  1.00 32.610          C  
ATOM   3177  CD1 LEU A 198      16.391 -16.961 -32.713  1.00 32.610          C  
ATOM   3178  CD2 LEU A 198      16.472 -19.423 -33.264  1.00 32.610          C  
ATOM   3179  H   LEU A 198      20.948 -18.396 -32.088  1.00 28.320          H  
ATOM   3180  HA  LEU A 198      18.933 -16.437 -31.445  1.00 27.800          H  
ATOM   3181 1HB  LEU A 198      18.707 -17.929 -33.251  1.00 39.130          H  
ATOM   3182 2HB  LEU A 198      18.804 -19.361 -32.249  1.00 39.130          H  
ATOM   3183  HG  LEU A 198      16.568 -18.578 -31.350  1.00 39.130          H  
ATOM   3184 1HD1 LEU A 198      15.312 -17.004 -32.715  1.00 39.130          H  
ATOM   3185 2HD1 LEU A 198      16.715 -16.204 -32.013  1.00 39.130          H  
ATOM   3186 3HD1 LEU A 198      16.744 -16.700 -33.708  1.00 39.130          H  
ATOM   3187 1HD2 LEU A 198      15.381 -19.467 -33.281  1.00 39.130          H  
ATOM   3188 2HD2 LEU A 198      16.843 -19.217 -34.252  1.00 39.130          H  
ATOM   3189 3HD2 LEU A 198      16.864 -20.376 -32.930  1.00 39.130          H  
ATOM   3190  N   ILE A 199      17.977 -17.000 -29.262  1.00 23.010          N  
ATOM   3191  CA  ILE A 199      17.467 -17.238 -27.921  1.00 22.980          C  
ATOM   3192  C   ILE A 199      16.417 -18.359 -27.861  1.00 23.070          C  
ATOM   3193  O   ILE A 199      16.312 -19.058 -26.852  1.00 23.050          O  
ATOM   3194  CB  ILE A 199      16.894 -15.927 -27.319  1.00 32.180          C  
ATOM   3195  CG1 ILE A 199      16.731 -16.055 -25.761  1.00 32.180          C  
ATOM   3196  CG2 ILE A 199      15.531 -15.523 -27.995  1.00 32.180          C  
ATOM   3197  CD1 ILE A 199      18.053 -16.177 -24.971  1.00 32.180          C  
ATOM   3198  H   ILE A 199      17.781 -16.124 -29.722  1.00 27.610          H  
ATOM   3199  HA  ILE A 199      18.311 -17.556 -27.322  1.00 27.580          H  
ATOM   3200  HB  ILE A 199      17.615 -15.124 -27.497  1.00 38.620          H  
ATOM   3201 1HG1 ILE A 199      16.224 -15.192 -25.401  1.00 38.620          H  
ATOM   3202 2HG1 ILE A 199      16.122 -16.931 -25.534  1.00 38.620          H  
ATOM   3203 1HG2 ILE A 199      15.178 -14.592 -27.579  1.00 38.620          H  
ATOM   3204 2HG2 ILE A 199      15.673 -15.398 -29.064  1.00 38.620          H  
ATOM   3205 3HG2 ILE A 199      14.772 -16.277 -27.818  1.00 38.620          H  
ATOM   3206 1HD1 ILE A 199      17.826 -16.244 -23.906  1.00 38.620          H  
ATOM   3207 2HD1 ILE A 199      18.606 -17.063 -25.258  1.00 38.620          H  
ATOM   3208 3HD1 ILE A 199      18.670 -15.294 -25.153  1.00 38.620          H  
ATOM   3209  N   LYS A 200      15.616 -18.507 -28.922  1.00 23.260          N  
ATOM   3210  CA  LYS A 200      14.588 -19.536 -28.990  1.00 23.400          C  
ATOM   3211  C   LYS A 200      14.745 -20.543 -30.147  1.00 22.850          C  
ATOM   3212  O   LYS A 200      14.149 -20.331 -31.202  1.00 22.710          O  
ATOM   3213  CB  LYS A 200      13.211 -18.869 -29.142  1.00 32.700          C  
ATOM   3214  CG  LYS A 200      12.009 -19.840 -29.172  1.00 32.700          C  
ATOM   3215  CD  LYS A 200      10.686 -19.119 -29.348  1.00 32.700          C  
ATOM   3216  CE  LYS A 200       9.551 -20.135 -29.474  1.00 32.700          C  
ATOM   3217  NZ  LYS A 200       8.227 -19.494 -29.669  1.00 32.700          N  
ATOM   3218  H   LYS A 200      15.726 -17.874 -29.700  1.00 27.910          H  
ATOM   3219  HA  LYS A 200      14.598 -20.084 -28.049  1.00 28.080          H  
ATOM   3220 1HB  LYS A 200      13.058 -18.174 -28.316  1.00 39.240          H  
ATOM   3221 2HB  LYS A 200      13.196 -18.291 -30.055  1.00 39.240          H  
ATOM   3222 1HG  LYS A 200      12.095 -20.551 -29.986  1.00 39.240          H  
ATOM   3223 2HG  LYS A 200      11.980 -20.401 -28.237  1.00 39.240          H  
ATOM   3224 1HD  LYS A 200      10.500 -18.458 -28.501  1.00 39.240          H  
ATOM   3225 2HD  LYS A 200      10.724 -18.521 -30.259  1.00 39.240          H  
ATOM   3226 1HE  LYS A 200       9.753 -20.773 -30.328  1.00 39.240          H  
ATOM   3227 2HE  LYS A 200       9.518 -20.751 -28.575  1.00 39.240          H  
ATOM   3228 1HZ  LYS A 200       7.525 -20.221 -29.756  1.00 39.240          H  
ATOM   3229 2HZ  LYS A 200       8.012 -18.907 -28.879  1.00 39.240          H  
ATOM   3230 3HZ  LYS A 200       8.239 -18.938 -30.511  1.00 39.240          H  
ATOM   3231  N   PRO A 201      15.528 -21.642 -29.996  1.00 22.620          N  
ATOM   3232  CA  PRO A 201      15.693 -22.732 -30.963  1.00 22.030          C  
ATOM   3233  C   PRO A 201      14.371 -23.450 -31.265  1.00 21.550          C  
ATOM   3234  O   PRO A 201      14.213 -24.070 -32.312  1.00 21.080          O  
ATOM   3235  CB  PRO A 201      16.670 -23.673 -30.251  1.00 33.050          C  
ATOM   3236  CG  PRO A 201      17.422 -22.784 -29.289  1.00 33.050          C  
ATOM   3237  CD  PRO A 201      16.420 -21.757 -28.831  1.00 33.050          C  
ATOM   3238  HA  PRO A 201      16.137 -22.333 -31.886  1.00 26.440          H  
ATOM   3239 1HB  PRO A 201      16.113 -24.482 -29.748  1.00 39.650          H  
ATOM   3240 2HB  PRO A 201      17.326 -24.161 -30.989  1.00 39.650          H  
ATOM   3241 1HG  PRO A 201      17.841 -23.369 -28.457  1.00 39.650          H  
ATOM   3242 2HG  PRO A 201      18.279 -22.315 -29.805  1.00 39.650          H  
ATOM   3243 1HD  PRO A 201      15.885 -22.085 -27.932  1.00 39.650          H  
ATOM   3244 2HD  PRO A 201      16.979 -20.842 -28.667  1.00 39.650          H  
ATOM   3245  N   ASP A 202      13.423 -23.318 -30.329  1.00 21.730          N  
ATOM   3246  CA  ASP A 202      12.081 -23.902 -30.373  1.00 21.380          C  
ATOM   3247  C   ASP A 202      12.115 -25.441 -30.414  1.00 20.750          C  
ATOM   3248  O   ASP A 202      11.472 -26.082 -31.244  1.00 20.230          O  
ATOM   3249  CB  ASP A 202      11.322 -23.355 -31.595  1.00 30.070          C  
ATOM   3250  CG  ASP A 202       9.782 -23.425 -31.466  1.00 30.070          C  
ATOM   3251  OD1 ASP A 202       9.309 -23.370 -30.344  1.00 30.070          O  
ATOM   3252  OD2 ASP A 202       9.096 -23.470 -32.468  1.00 30.070          O  
ATOM   3253  H   ASP A 202      13.673 -22.806 -29.501  1.00 26.080          H  
ATOM   3254  HA  ASP A 202      11.549 -23.598 -29.472  1.00 25.660          H  
ATOM   3255 1HB  ASP A 202      11.616 -22.319 -31.766  1.00 36.090          H  
ATOM   3256 2HB  ASP A 202      11.617 -23.919 -32.483  1.00 36.090          H  
ATOM   3257  N   GLU A 203      12.849 -26.032 -29.463  1.00 20.910          N  
ATOM   3258  CA  GLU A 203      12.990 -27.486 -29.315  1.00 20.490          C  
ATOM   3259  C   GLU A 203      12.480 -27.967 -27.952  1.00 20.080          C  
ATOM   3260  O   GLU A 203      12.892 -29.015 -27.456  1.00 19.510          O  
ATOM   3261  CB  GLU A 203      14.459 -27.905 -29.482  1.00 28.850          C  
ATOM   3262  CG  GLU A 203      15.065 -27.628 -30.861  1.00 28.850          C  
ATOM   3263  CD  GLU A 203      16.494 -28.149 -30.995  1.00 28.850          C  
ATOM   3264  OE1 GLU A 203      17.036 -28.593 -30.012  1.00 28.850          O  
ATOM   3265  OE2 GLU A 203      17.027 -28.114 -32.081  1.00 28.850          O  
ATOM   3266  H   GLU A 203      13.353 -25.436 -28.824  1.00 25.090          H  
ATOM   3267  HA  GLU A 203      12.400 -27.974 -30.091  1.00 24.590          H  
ATOM   3268 1HB  GLU A 203      15.066 -27.382 -28.744  1.00 34.620          H  
ATOM   3269 2HB  GLU A 203      14.556 -28.973 -29.288  1.00 34.620          H  
ATOM   3270 1HG  GLU A 203      14.440 -28.096 -31.620  1.00 34.620          H  
ATOM   3271 2HG  GLU A 203      15.055 -26.553 -31.042  1.00 34.620          H  
ATOM   3272  N   ARG A 204      11.601 -27.177 -27.340  1.00 20.460          N  
ATOM   3273  CA  ARG A 204      11.088 -27.441 -25.995  1.00 20.200          C  
ATOM   3274  C   ARG A 204      10.250 -28.714 -25.805  1.00 19.570          C  
ATOM   3275  O   ARG A 204      10.238 -29.278 -24.710  1.00 19.070          O  
ATOM   3276  CB  ARG A 204      10.215 -26.267 -25.548  1.00 28.380          C  
ATOM   3277  CG  ARG A 204       8.885 -26.122 -26.321  1.00 28.380          C  
ATOM   3278  CD  ARG A 204       8.121 -24.919 -25.965  1.00 28.380          C  
ATOM   3279  NE  ARG A 204       6.824 -24.927 -26.647  1.00 28.380          N  
ATOM   3280  CZ  ARG A 204       5.853 -23.991 -26.533  1.00 28.380          C  
ATOM   3281  NH1 ARG A 204       5.988 -22.931 -25.774  1.00 28.380          N  
ATOM   3282  NH2 ARG A 204       4.720 -24.126 -27.192  1.00 28.380          N  
ATOM   3283  H   ARG A 204      11.302 -26.351 -27.835  1.00 24.550          H  
ATOM   3284  HA  ARG A 204      11.946 -27.506 -25.327  1.00 24.240          H  
ATOM   3285 1HB  ARG A 204       9.970 -26.382 -24.494  1.00 34.060          H  
ATOM   3286 2HB  ARG A 204      10.771 -25.336 -25.657  1.00 34.060          H  
ATOM   3287 1HG  ARG A 204       9.070 -26.103 -27.396  1.00 34.060          H  
ATOM   3288 2HG  ARG A 204       8.228 -26.948 -26.079  1.00 34.060          H  
ATOM   3289 1HD  ARG A 204       7.951 -24.898 -24.889  1.00 34.060          H  
ATOM   3290 2HD  ARG A 204       8.672 -24.032 -26.277  1.00 34.060          H  
ATOM   3291  HE  ARG A 204       6.635 -25.710 -27.261  1.00 34.060          H  
ATOM   3292 1HH1 ARG A 204       6.828 -22.773 -25.241  1.00 34.060          H  
ATOM   3293 2HH1 ARG A 204       5.201 -22.264 -25.743  1.00 34.060          H  
ATOM   3294 1HH2 ARG A 204       4.560 -24.922 -27.790  1.00 34.060          H  
ATOM   3295 2HH2 ARG A 204       4.001 -23.401 -27.069  1.00 34.060          H  
ATOM   3296  N   ALA A 205       9.512 -29.140 -26.829  1.00 19.680          N  
ATOM   3297  CA  ALA A 205       8.630 -30.291 -26.691  1.00 19.220          C  
ATOM   3298  C   ALA A 205       8.210 -30.816 -28.052  1.00 18.480          C  
ATOM   3299  O   ALA A 205       8.323 -30.108 -29.056  1.00 17.960          O  
ATOM   3300  CB  ALA A 205       7.404 -29.914 -25.882  1.00 27.090          C  
ATOM   3301  H   ALA A 205       9.548 -28.658 -27.717  1.00 23.620          H  
ATOM   3302  HA  ALA A 205       9.174 -31.082 -26.172  1.00 23.060          H  
ATOM   3303 1HB  ALA A 205       6.766 -30.789 -25.772  1.00 32.510          H  
ATOM   3304 2HB  ALA A 205       7.713 -29.563 -24.901  1.00 32.510          H  
ATOM   3305 3HB  ALA A 205       6.857 -29.129 -26.395  1.00 32.510          H  
ATOM   3306  N   SER A 206       7.722 -32.052 -28.078  1.00 18.530          N  
ATOM   3307  CA  SER A 206       7.175 -32.656 -29.296  1.00 17.990          C  
ATOM   3308  C   SER A 206       6.231 -33.844 -29.016  1.00 17.650          C  
ATOM   3309  O   SER A 206       5.714 -34.019 -27.911  1.00 17.150          O  
ATOM   3310  CB  SER A 206       8.269 -33.027 -30.288  1.00 25.400          C  
ATOM   3311  OG  SER A 206       7.718 -33.369 -31.535  1.00 25.400          O  
ATOM   3312  H   SER A 206       7.672 -32.551 -27.196  1.00 22.240          H  
ATOM   3313  HA  SER A 206       6.573 -31.893 -29.792  1.00 21.590          H  
ATOM   3314 1HB  SER A 206       8.953 -32.187 -30.413  1.00 30.480          H  
ATOM   3315 2HB  SER A 206       8.828 -33.828 -29.933  1.00 30.480          H  
ATOM   3316  HG  SER A 206       8.470 -33.570 -32.108  1.00 30.480          H  
ATOM   3317  N   LEU A 207       5.980 -34.634 -30.053  1.00 18.040          N  
ATOM   3318  CA  LEU A 207       5.029 -35.752 -30.045  1.00 17.900          C  
ATOM   3319  C   LEU A 207       5.462 -37.100 -29.407  1.00 17.530          C  
ATOM   3320  O   LEU A 207       6.558 -37.630 -29.654  1.00 17.110          O  
ATOM   3321  CB  LEU A 207       4.643 -35.999 -31.521  1.00 25.120          C  
ATOM   3322  CG  LEU A 207       3.614 -37.113 -31.858  1.00 25.120          C  
ATOM   3323  CD1 LEU A 207       2.222 -36.754 -31.306  1.00 25.120          C  
ATOM   3324  CD2 LEU A 207       3.554 -37.292 -33.368  1.00 25.120          C  
ATOM   3325  H   LEU A 207       6.470 -34.410 -30.912  1.00 21.650          H  
ATOM   3326  HA  LEU A 207       4.150 -35.404 -29.507  1.00 21.480          H  
ATOM   3327 1HB  LEU A 207       4.250 -35.067 -31.923  1.00 30.140          H  
ATOM   3328 2HB  LEU A 207       5.557 -36.234 -32.067  1.00 30.140          H  
ATOM   3329  HG  LEU A 207       3.937 -38.045 -31.417  1.00 30.140          H  
ATOM   3330 1HD1 LEU A 207       1.520 -37.556 -31.556  1.00 30.140          H  
ATOM   3331 2HD1 LEU A 207       2.257 -36.643 -30.230  1.00 30.140          H  
ATOM   3332 3HD1 LEU A 207       1.880 -35.822 -31.753  1.00 30.140          H  
ATOM   3333 1HD2 LEU A 207       2.845 -38.089 -33.611  1.00 30.140          H  
ATOM   3334 2HD2 LEU A 207       3.233 -36.362 -33.838  1.00 30.140          H  
ATOM   3335 3HD2 LEU A 207       4.543 -37.563 -33.738  1.00 30.140          H  
ATOM   3336  N   GLU A 208       4.553 -37.654 -28.578  1.00 17.780          N  
ATOM   3337  CA  GLU A 208       4.568 -39.011 -27.969  1.00 17.620          C  
ATOM   3338  C   GLU A 208       5.772 -39.412 -27.115  1.00 17.110          C  
ATOM   3339  O   GLU A 208       5.638 -39.708 -25.930  1.00 17.180          O  
ATOM   3340  CB  GLU A 208       4.367 -40.088 -29.047  1.00 24.730          C  
ATOM   3341  CG  GLU A 208       2.956 -40.148 -29.646  1.00 24.730          C  
ATOM   3342  CD  GLU A 208       2.811 -41.173 -30.765  1.00 24.730          C  
ATOM   3343  OE1 GLU A 208       3.694 -41.986 -30.910  1.00 24.730          O  
ATOM   3344  OE2 GLU A 208       1.850 -41.106 -31.499  1.00 24.730          O  
ATOM   3345  H   GLU A 208       3.741 -37.086 -28.375  1.00 21.340          H  
ATOM   3346  HA  GLU A 208       3.696 -39.065 -27.316  1.00 21.140          H  
ATOM   3347 1HB  GLU A 208       5.069 -39.926 -29.866  1.00 29.680          H  
ATOM   3348 2HB  GLU A 208       4.587 -41.068 -28.622  1.00 29.680          H  
ATOM   3349 1HG  GLU A 208       2.288 -40.436 -28.844  1.00 29.680          H  
ATOM   3350 2HG  GLU A 208       2.644 -39.187 -29.978  1.00 29.680          H  
ATOM   3351  N   ALA A 209       6.953 -39.437 -27.719  1.00 16.690          N  
ATOM   3352  CA  ALA A 209       8.163 -39.803 -26.985  1.00 16.280          C  
ATOM   3353  C   ALA A 209       8.650 -38.572 -26.276  1.00 16.190          C  
ATOM   3354  O   ALA A 209       9.161 -38.594 -25.150  1.00 15.650          O  
ATOM   3355  CB  ALA A 209       9.228 -40.342 -27.919  1.00 22.960          C  
ATOM   3356  H   ALA A 209       6.985 -39.152 -28.699  1.00 20.030          H  
ATOM   3357  HA  ALA A 209       7.910 -40.560 -26.242  1.00 19.540          H  
ATOM   3358 1HB  ALA A 209      10.116 -40.595 -27.342  1.00 27.550          H  
ATOM   3359 2HB  ALA A 209       8.853 -41.229 -28.423  1.00 27.550          H  
ATOM   3360 3HB  ALA A 209       9.478 -39.580 -28.656  1.00 27.550          H  
ATOM   3361  N   MET A 210       8.439 -37.471 -26.966  1.00 16.820          N  
ATOM   3362  CA  MET A 210       8.877 -36.171 -26.537  1.00 16.830          C  
ATOM   3363  C   MET A 210       7.862 -35.535 -25.592  1.00 17.300          C  
ATOM   3364  O   MET A 210       8.093 -34.456 -25.038  1.00 17.130          O  
ATOM   3365  CB  MET A 210       9.129 -35.376 -27.784  1.00 23.560          C  
ATOM   3366  CG  MET A 210      10.346 -35.845 -28.619  1.00 23.560          C  
ATOM   3367  SD  MET A 210      11.908 -35.565 -27.821  1.00 23.560          S  
ATOM   3368  CE  MET A 210      11.995 -33.747 -27.940  1.00 23.560          C  
ATOM   3369  H   MET A 210       7.981 -37.555 -27.881  1.00 20.180          H  
ATOM   3370  HA  MET A 210       9.815 -36.287 -26.004  1.00 20.200          H  
ATOM   3371 1HB  MET A 210       8.275 -35.517 -28.422  1.00 28.270          H  
ATOM   3372 2HB  MET A 210       9.206 -34.332 -27.547  1.00 28.270          H  
ATOM   3373 1HG  MET A 210      10.249 -36.917 -28.797  1.00 28.270          H  
ATOM   3374 2HG  MET A 210      10.375 -35.361 -29.586  1.00 28.270          H  
ATOM   3375 1HE  MET A 210      12.934 -33.397 -27.508  1.00 28.270          H  
ATOM   3376 2HE  MET A 210      11.950 -33.445 -28.988  1.00 28.270          H  
ATOM   3377 3HE  MET A 210      11.172 -33.289 -27.399  1.00 28.270          H  
ATOM   3378  N   PHE A 211       6.751 -36.246 -25.394  1.00 17.990          N  
ATOM   3379  CA  PHE A 211       5.680 -35.879 -24.479  1.00 18.630          C  
ATOM   3380  C   PHE A 211       6.228 -36.152 -23.088  1.00 18.570          C  
ATOM   3381  O   PHE A 211       6.288 -35.273 -22.226  1.00 18.830          O  
ATOM   3382  CB  PHE A 211       4.440 -36.724 -24.799  1.00 25.830          C  
ATOM   3383  CG  PHE A 211       3.182 -36.550 -23.966  1.00 25.830          C  
ATOM   3384  CD1 PHE A 211       2.351 -35.448 -24.130  1.00 25.830          C  
ATOM   3385  CD2 PHE A 211       2.794 -37.540 -23.061  1.00 25.830          C  
ATOM   3386  CE1 PHE A 211       1.174 -35.335 -23.409  1.00 25.830          C  
ATOM   3387  CE2 PHE A 211       1.612 -37.427 -22.343  1.00 25.830          C  
ATOM   3388  CZ  PHE A 211       0.803 -36.323 -22.516  1.00 25.830          C  
ATOM   3389  H   PHE A 211       6.681 -37.120 -25.898  1.00 21.590          H  
ATOM   3390  HA  PHE A 211       5.450 -34.817 -24.581  1.00 22.360          H  
ATOM   3391 1HB  PHE A 211       4.170 -36.545 -25.834  1.00 30.990          H  
ATOM   3392 2HB  PHE A 211       4.717 -37.764 -24.731  1.00 30.990          H  
ATOM   3393  HD1 PHE A 211       2.623 -34.666 -24.844  1.00 30.990          H  
ATOM   3394  HD2 PHE A 211       3.429 -38.420 -22.926  1.00 30.990          H  
ATOM   3395  HE1 PHE A 211       0.532 -34.461 -23.557  1.00 30.990          H  
ATOM   3396  HE2 PHE A 211       1.319 -38.211 -21.642  1.00 30.990          H  
ATOM   3397  HZ  PHE A 211      -0.131 -36.233 -21.952  1.00 30.990          H  
ATOM   3398  N   ASN A 212       6.702 -37.388 -22.910  1.00 18.350          N  
ATOM   3399  CA  ASN A 212       7.286 -37.803 -21.656  1.00 18.470          C  
ATOM   3400  C   ASN A 212       8.591 -37.062 -21.411  1.00 17.840          C  
ATOM   3401  O   ASN A 212       8.939 -36.771 -20.266  1.00 17.800          O  
ATOM   3402  CB  ASN A 212       7.501 -39.294 -21.649  1.00 25.810          C  
ATOM   3403  CG  ASN A 212       6.208 -40.043 -21.536  1.00 25.810          C  
ATOM   3404  OD1 ASN A 212       5.185 -39.509 -21.082  1.00 25.810          O  
ATOM   3405  ND2 ASN A 212       6.230 -41.282 -21.941  1.00 25.810          N  
ATOM   3406  H   ASN A 212       6.612 -38.059 -23.661  1.00 22.020          H  
ATOM   3407  HA  ASN A 212       6.603 -37.539 -20.848  1.00 22.160          H  
ATOM   3408 1HB  ASN A 212       8.008 -39.588 -22.576  1.00 30.970          H  
ATOM   3409 2HB  ASN A 212       8.153 -39.568 -20.819  1.00 30.970          H  
ATOM   3410 1HD2 ASN A 212       5.400 -41.838 -21.895  1.00 30.970          H  
ATOM   3411 2HD2 ASN A 212       7.074 -41.679 -22.303  1.00 30.970          H  
ATOM   3412  N   LEU A 213       9.332 -36.724 -22.477  1.00 17.490          N  
ATOM   3413  CA  LEU A 213      10.546 -35.964 -22.233  1.00 17.070          C  
ATOM   3414  C   LEU A 213      10.204 -34.585 -21.690  1.00 17.170          C  
ATOM   3415  O   LEU A 213      10.801 -34.144 -20.716  1.00 17.190          O  
ATOM   3416  CB  LEU A 213      11.413 -35.791 -23.476  1.00 24.070          C  
ATOM   3417  CG  LEU A 213      12.740 -34.971 -23.255  1.00 24.070          C  
ATOM   3418  CD1 LEU A 213      13.648 -35.656 -22.206  1.00 24.070          C  
ATOM   3419  CD2 LEU A 213      13.446 -34.834 -24.571  1.00 24.070          C  
ATOM   3420  H   LEU A 213       9.075 -37.040 -23.415  1.00 20.990          H  
ATOM   3421  HA  LEU A 213      11.117 -36.502 -21.483  1.00 20.480          H  
ATOM   3422 1HB  LEU A 213      11.662 -36.773 -23.875  1.00 28.880          H  
ATOM   3423 2HB  LEU A 213      10.832 -35.254 -24.216  1.00 28.880          H  
ATOM   3424  HG  LEU A 213      12.497 -33.979 -22.887  1.00 28.880          H  
ATOM   3425 1HD1 LEU A 213      14.554 -35.064 -22.077  1.00 28.880          H  
ATOM   3426 2HD1 LEU A 213      13.144 -35.721 -21.245  1.00 28.880          H  
ATOM   3427 3HD1 LEU A 213      13.914 -36.656 -22.545  1.00 28.880          H  
ATOM   3428 1HD2 LEU A 213      14.358 -34.250 -24.442  1.00 28.880          H  
ATOM   3429 2HD2 LEU A 213      13.699 -35.818 -24.967  1.00 28.880          H  
ATOM   3430 3HD2 LEU A 213      12.787 -34.325 -25.253  1.00 28.880          H  
ATOM   3431  N   LYS A 214       9.217 -33.889 -22.269  1.00 17.400          N  
ATOM   3432  CA  LYS A 214       8.858 -32.553 -21.765  1.00 17.670          C  
ATOM   3433  C   LYS A 214       8.705 -32.557 -20.244  1.00 17.450          C  
ATOM   3434  O   LYS A 214       9.221 -31.678 -19.531  1.00 17.270          O  
ATOM   3435  CB  LYS A 214       7.522 -32.082 -22.363  1.00 24.630          C  
ATOM   3436  CG  LYS A 214       7.051 -30.685 -21.885  1.00 24.630          C  
ATOM   3437  CD  LYS A 214       5.688 -30.295 -22.499  1.00 24.630          C  
ATOM   3438  CE  LYS A 214       5.207 -28.937 -21.983  1.00 24.630          C  
ATOM   3439  NZ  LYS A 214       3.891 -28.531 -22.576  1.00 24.630          N  
ATOM   3440  H   LYS A 214       8.743 -34.259 -23.099  1.00 20.880          H  
ATOM   3441  HA  LYS A 214       9.648 -31.852 -22.037  1.00 21.200          H  
ATOM   3442 1HB  LYS A 214       7.603 -32.062 -23.450  1.00 29.560          H  
ATOM   3443 2HB  LYS A 214       6.743 -32.796 -22.111  1.00 29.560          H  
ATOM   3444 1HG  LYS A 214       6.955 -30.679 -20.796  1.00 29.560          H  
ATOM   3445 2HG  LYS A 214       7.801 -29.943 -22.168  1.00 29.560          H  
ATOM   3446 1HD  LYS A 214       5.753 -30.261 -23.574  1.00 29.560          H  
ATOM   3447 2HD  LYS A 214       4.946 -31.046 -22.230  1.00 29.560          H  
ATOM   3448 1HE  LYS A 214       5.098 -28.984 -20.897  1.00 29.560          H  
ATOM   3449 2HE  LYS A 214       5.949 -28.181 -22.235  1.00 29.560          H  
ATOM   3450 1HZ  LYS A 214       3.633 -27.629 -22.201  1.00 29.560          H  
ATOM   3451 2HZ  LYS A 214       3.965 -28.466 -23.577  1.00 29.560          H  
ATOM   3452 3HZ  LYS A 214       3.139 -29.221 -22.340  1.00 29.560          H  
ATOM   3453  N   PHE A 215       8.045 -33.600 -19.745  1.00 17.610          N  
ATOM   3454  CA  PHE A 215       7.711 -33.779 -18.336  1.00 17.590          C  
ATOM   3455  C   PHE A 215       8.938 -34.034 -17.445  1.00 18.160          C  
ATOM   3456  O   PHE A 215       8.845 -34.042 -16.225  1.00 18.550          O  
ATOM   3457  CB  PHE A 215       6.743 -34.941 -18.218  1.00 24.630          C  
ATOM   3458  CG  PHE A 215       5.451 -34.732 -19.007  1.00 24.630          C  
ATOM   3459  CD1 PHE A 215       5.064 -33.474 -19.548  1.00 24.630          C  
ATOM   3460  CD2 PHE A 215       4.614 -35.803 -19.228  1.00 24.630          C  
ATOM   3461  CE1 PHE A 215       3.903 -33.349 -20.265  1.00 24.630          C  
ATOM   3462  CE2 PHE A 215       3.453 -35.651 -19.933  1.00 24.630          C  
ATOM   3463  CZ  PHE A 215       3.100 -34.426 -20.450  1.00 24.630          C  
ATOM   3464  H   PHE A 215       7.647 -34.260 -20.428  1.00 21.130          H  
ATOM   3465  HA  PHE A 215       7.239 -32.871 -17.970  1.00 21.110          H  
ATOM   3466 1HB  PHE A 215       7.222 -35.851 -18.570  1.00 29.560          H  
ATOM   3467 2HB  PHE A 215       6.484 -35.086 -17.165  1.00 29.560          H  
ATOM   3468  HD1 PHE A 215       5.669 -32.585 -19.404  1.00 29.560          H  
ATOM   3469  HD2 PHE A 215       4.884 -36.780 -18.829  1.00 29.560          H  
ATOM   3470  HE1 PHE A 215       3.606 -32.380 -20.672  1.00 29.560          H  
ATOM   3471  HE2 PHE A 215       2.810 -36.506 -20.084  1.00 29.560          H  
ATOM   3472  HZ  PHE A 215       2.179 -34.313 -21.002  1.00 29.560          H  
ATOM   3473  N   HIS A 216      10.083 -34.299 -18.044  1.00 18.360          N  
ATOM   3474  CA  HIS A 216      11.310 -34.517 -17.303  1.00 19.050          C  
ATOM   3475  C   HIS A 216      12.344 -33.432 -17.613  1.00 19.190          C  
ATOM   3476  O   HIS A 216      13.528 -33.577 -17.297  1.00 19.780          O  
ATOM   3477  CB  HIS A 216      11.850 -35.918 -17.567  1.00 26.390          C  
ATOM   3478  CG  HIS A 216      10.943 -36.988 -17.017  1.00 26.390          C  
ATOM   3479  ND1 HIS A 216       9.845 -37.479 -17.699  1.00 26.390          N  
ATOM   3480  CD2 HIS A 216      10.973 -37.638 -15.832  1.00 26.390          C  
ATOM   3481  CE1 HIS A 216       9.242 -38.391 -16.955  1.00 26.390          C  
ATOM   3482  NE2 HIS A 216       9.909 -38.508 -15.815  1.00 26.390          N  
ATOM   3483  H   HIS A 216      10.137 -34.292 -19.059  1.00 22.030          H  
ATOM   3484  HA  HIS A 216      11.102 -34.459 -16.238  1.00 22.860          H  
ATOM   3485 1HB  HIS A 216      11.948 -36.068 -18.647  1.00 31.670          H  
ATOM   3486 2HB  HIS A 216      12.834 -36.028 -17.118  1.00 31.670          H  
ATOM   3487  HD1 HIS A 216       9.509 -37.178 -18.617  1.00 31.670          H  
ATOM   3488  HD2 HIS A 216      11.648 -37.576 -14.980  1.00 31.670          H  
ATOM   3489  HE1 HIS A 216       8.351 -38.896 -17.320  1.00 31.670          H  
ATOM   3490  N   VAL A 217      11.882 -32.338 -18.227  1.00 18.740          N  
ATOM   3491  CA  VAL A 217      12.718 -31.190 -18.552  1.00 18.840          C  
ATOM   3492  C   VAL A 217      12.263 -29.921 -17.827  1.00 18.390          C  
ATOM   3493  O   VAL A 217      13.093 -29.212 -17.264  1.00 18.410          O  
ATOM   3494  CB  VAL A 217      12.780 -30.948 -20.080  1.00 26.340          C  
ATOM   3495  CG1 VAL A 217      13.575 -29.666 -20.395  1.00 26.340          C  
ATOM   3496  CG2 VAL A 217      13.481 -32.139 -20.753  1.00 26.340          C  
ATOM   3497  H   VAL A 217      10.891 -32.295 -18.479  1.00 22.490          H  
ATOM   3498  HA  VAL A 217      13.733 -31.413 -18.224  1.00 22.610          H  
ATOM   3499  HB  VAL A 217      11.766 -30.840 -20.471  1.00 31.600          H  
ATOM   3500 1HG1 VAL A 217      13.608 -29.521 -21.475  1.00 31.600          H  
ATOM   3501 2HG1 VAL A 217      13.101 -28.799 -19.937  1.00 31.600          H  
ATOM   3502 3HG1 VAL A 217      14.591 -29.765 -20.010  1.00 31.600          H  
ATOM   3503 1HG2 VAL A 217      13.523 -31.981 -21.827  1.00 31.600          H  
ATOM   3504 2HG2 VAL A 217      14.492 -32.236 -20.360  1.00 31.600          H  
ATOM   3505 3HG2 VAL A 217      12.938 -33.045 -20.545  1.00 31.600          H  
ATOM   3506  N   GLY A 218      10.966 -29.598 -17.897  1.00 18.130          N  
ATOM   3507  CA  GLY A 218      10.459 -28.340 -17.322  1.00 17.910          C  
ATOM   3508  C   GLY A 218      10.774 -28.145 -15.827  1.00 17.860          C  
ATOM   3509  O   GLY A 218      11.476 -27.204 -15.445  1.00 18.400          O  
ATOM   3510  H   GLY A 218      10.323 -30.232 -18.380  1.00 21.760          H  
ATOM   3511 1HA  GLY A 218      10.858 -27.501 -17.890  1.00 21.490          H  
ATOM   3512 2HA  GLY A 218       9.377 -28.320 -17.449  1.00 21.490          H  
ATOM   3513  N   GLY A 219      10.292 -29.056 -14.993  1.00 17.320          N  
ATOM   3514  CA  GLY A 219      10.493 -29.006 -13.553  1.00 17.360          C  
ATOM   3515  C   GLY A 219       9.975 -30.295 -12.913  1.00 16.820          C  
ATOM   3516  O   GLY A 219       9.952 -31.334 -13.582  1.00 16.440          O  
ATOM   3517  H   GLY A 219       9.656 -29.756 -15.383  1.00 20.780          H  
ATOM   3518 1HA  GLY A 219      11.556 -28.882 -13.346  1.00 20.830          H  
ATOM   3519 2HA  GLY A 219       9.968 -28.139 -13.164  1.00 20.830          H  
ATOM   3520  N   PRO A 220       9.794 -30.326 -11.577  1.00 16.900          N  
ATOM   3521  CA  PRO A 220       9.291 -31.444 -10.769  1.00 16.550          C  
ATOM   3522  C   PRO A 220       7.739 -31.613 -10.466  1.00 16.120          C  
ATOM   3523  O   PRO A 220       7.220 -30.790  -9.737  1.00 16.210          O  
ATOM   3524  CB  PRO A 220      10.062 -31.161  -9.460  1.00 24.830          C  
ATOM   3525  CG  PRO A 220      10.165 -29.645  -9.377  1.00 24.830          C  
ATOM   3526  CD  PRO A 220      10.235 -29.158 -10.796  1.00 24.830          C  
ATOM   3527  HA  PRO A 220       9.678 -32.341 -11.256  1.00 19.860          H  
ATOM   3528 1HB  PRO A 220       9.572 -31.560  -8.610  1.00 29.790          H  
ATOM   3529 2HB  PRO A 220      11.054 -31.638  -9.498  1.00 29.790          H  
ATOM   3530 1HG  PRO A 220       9.281 -29.245  -8.852  1.00 29.790          H  
ATOM   3531 2HG  PRO A 220      11.044 -29.361  -8.775  1.00 29.790          H  
ATOM   3532 1HD  PRO A 220       9.527 -28.323 -10.924  1.00 29.790          H  
ATOM   3533 2HD  PRO A 220      11.265 -28.874 -11.043  1.00 29.790          H  
ATOM   3534  N   LYS A 221       7.080 -32.759 -10.845  1.00 15.840          N  
ATOM   3535  CA  LYS A 221       5.715 -33.257 -10.441  1.00 15.550          C  
ATOM   3536  C   LYS A 221       5.709 -34.808 -10.324  1.00 14.930          C  
ATOM   3537  O   LYS A 221       6.089 -35.496 -11.249  1.00 14.800          O  
ATOM   3538  CB  LYS A 221       4.619 -32.879 -11.450  1.00 21.890          C  
ATOM   3539  CG  LYS A 221       3.174 -33.250 -11.019  1.00 21.890          C  
ATOM   3540  CD  LYS A 221       2.122 -33.021 -12.112  1.00 21.890          C  
ATOM   3541  CE  LYS A 221       1.791 -31.533 -12.398  1.00 21.890          C  
ATOM   3542  NZ  LYS A 221       0.895 -30.887 -11.377  1.00 21.890          N  
ATOM   3543  H   LYS A 221       7.581 -33.375 -11.466  1.00 19.010          H  
ATOM   3544  HA  LYS A 221       5.455 -32.876  -9.472  1.00 18.660          H  
ATOM   3545 1HB  LYS A 221       4.668 -31.835 -11.652  1.00 26.260          H  
ATOM   3546 2HB  LYS A 221       4.785 -33.401 -12.373  1.00 26.260          H  
ATOM   3547 1HG  LYS A 221       3.134 -34.294 -10.723  1.00 26.260          H  
ATOM   3548 2HG  LYS A 221       2.908 -32.665 -10.206  1.00 26.260          H  
ATOM   3549 1HD  LYS A 221       2.458 -33.498 -13.035  1.00 26.260          H  
ATOM   3550 2HD  LYS A 221       1.205 -33.508 -11.800  1.00 26.260          H  
ATOM   3551 1HE  LYS A 221       2.714 -30.962 -12.453  1.00 26.260          H  
ATOM   3552 2HE  LYS A 221       1.291 -31.485 -13.366  1.00 26.260          H  
ATOM   3553 1HZ  LYS A 221       0.738 -29.941 -11.683  1.00 26.260          H  
ATOM   3554 2HZ  LYS A 221       0.013 -31.365 -11.329  1.00 26.260          H  
ATOM   3555 3HZ  LYS A 221       1.289 -30.849 -10.412  1.00 26.260          H  
ATOM   3556  N   LEU A 222       5.193 -35.379  -9.244  1.00 14.680          N  
ATOM   3557  CA  LEU A 222       5.174 -36.846  -9.112  1.00 14.260          C  
ATOM   3558  C   LEU A 222       4.109 -37.528  -9.988  1.00 13.590          C  
ATOM   3559  O   LEU A 222       2.993 -37.023 -10.126  1.00 13.710          O  
ATOM   3560  CB  LEU A 222       4.921 -37.234  -7.639  1.00 20.130          C  
ATOM   3561  CG  LEU A 222       5.057 -38.723  -7.230  1.00 20.130          C  
ATOM   3562  CD1 LEU A 222       6.514 -39.171  -7.346  1.00 20.130          C  
ATOM   3563  CD2 LEU A 222       4.561 -38.885  -5.804  1.00 20.130          C  
ATOM   3564  H   LEU A 222       4.867 -34.815  -8.476  1.00 17.620          H  
ATOM   3565  HA  LEU A 222       6.152 -37.209  -9.423  1.00 17.110          H  
ATOM   3566 1HB  LEU A 222       5.584 -36.656  -7.011  1.00 24.160          H  
ATOM   3567 2HB  LEU A 222       3.913 -36.968  -7.395  1.00 24.160          H  
ATOM   3568  HG  LEU A 222       4.450 -39.343  -7.882  1.00 24.160          H  
ATOM   3569 1HD1 LEU A 222       6.591 -40.218  -7.049  1.00 24.160          H  
ATOM   3570 2HD1 LEU A 222       6.860 -39.069  -8.367  1.00 24.160          H  
ATOM   3571 3HD1 LEU A 222       7.140 -38.560  -6.692  1.00 24.160          H  
ATOM   3572 1HD2 LEU A 222       4.642 -39.932  -5.510  1.00 24.160          H  
ATOM   3573 2HD2 LEU A 222       5.165 -38.271  -5.134  1.00 24.160          H  
ATOM   3574 3HD2 LEU A 222       3.530 -38.573  -5.740  1.00 24.160          H  
ATOM   3575  N   ARG A 223       4.441 -38.691 -10.569  1.00 12.990          N  
ATOM   3576  CA  ARG A 223       3.459 -39.486 -11.310  1.00 12.500          C  
ATOM   3577  C   ARG A 223       2.705 -40.444 -10.373  1.00 12.040          C  
ATOM   3578  O   ARG A 223       3.282 -40.973  -9.427  1.00 12.120          O  
ATOM   3579  CB  ARG A 223       4.120 -40.314 -12.390  1.00 17.700          C  
ATOM   3580  CG  ARG A 223       4.824 -39.550 -13.492  1.00 17.700          C  
ATOM   3581  CD  ARG A 223       5.373 -40.492 -14.507  1.00 17.700          C  
ATOM   3582  NE  ARG A 223       6.442 -41.327 -13.956  1.00 17.700          N  
ATOM   3583  CZ  ARG A 223       6.862 -42.507 -14.474  1.00 17.700          C  
ATOM   3584  NH1 ARG A 223       6.293 -43.012 -15.552  1.00 17.700          N  
ATOM   3585  NH2 ARG A 223       7.854 -43.160 -13.888  1.00 17.700          N  
ATOM   3586  H   ARG A 223       5.389 -39.032 -10.495  1.00 15.590          H  
ATOM   3587  HA  ARG A 223       2.738 -38.810 -11.768  1.00 15.000          H  
ATOM   3588 1HB  ARG A 223       4.831 -40.998 -11.935  1.00 21.240          H  
ATOM   3589 2HB  ARG A 223       3.355 -40.907 -12.878  1.00 21.240          H  
ATOM   3590 1HG  ARG A 223       4.126 -38.872 -13.980  1.00 21.240          H  
ATOM   3591 2HG  ARG A 223       5.653 -38.973 -13.069  1.00 21.240          H  
ATOM   3592 1HD  ARG A 223       4.571 -41.138 -14.858  1.00 21.240          H  
ATOM   3593 2HD  ARG A 223       5.781 -39.922 -15.342  1.00 21.240          H  
ATOM   3594  HE  ARG A 223       6.924 -40.982 -13.135  1.00 21.240          H  
ATOM   3595 1HH1 ARG A 223       5.538 -42.524 -16.006  1.00 21.240          H  
ATOM   3596 2HH1 ARG A 223       6.614 -43.894 -15.927  1.00 21.240          H  
ATOM   3597 1HH2 ARG A 223       8.295 -42.775 -13.063  1.00 21.240          H  
ATOM   3598 2HH2 ARG A 223       8.175 -44.041 -14.263  1.00 21.240          H  
ATOM   3599  N   TYR A 224       1.427 -40.707 -10.676  1.00 11.750          N  
ATOM   3600  CA  TYR A 224       0.571 -41.609  -9.890  1.00 11.480          C  
ATOM   3601  C   TYR A 224       0.037 -42.810 -10.667  1.00 11.180          C  
ATOM   3602  O   TYR A 224      -1.035 -43.327 -10.363  1.00 10.880          O  
ATOM   3603  CB  TYR A 224      -0.566 -40.805  -9.268  1.00 16.180          C  
ATOM   3604  CG  TYR A 224      -0.089 -39.877  -8.218  1.00 16.180          C  
ATOM   3605  CD1 TYR A 224       0.502 -38.723  -8.585  1.00 16.180          C  
ATOM   3606  CD2 TYR A 224      -0.261 -40.171  -6.874  1.00 16.180          C  
ATOM   3607  CE1 TYR A 224       0.958 -37.885  -7.685  1.00 16.180          C  
ATOM   3608  CE2 TYR A 224       0.187 -39.284  -5.926  1.00 16.180          C  
ATOM   3609  CZ  TYR A 224       0.808 -38.135  -6.331  1.00 16.180          C  
ATOM   3610  OH  TYR A 224       1.284 -37.224  -5.407  1.00 16.180          O  
ATOM   3611  H   TYR A 224       1.002 -40.244 -11.472  1.00 14.100          H  
ATOM   3612  HA  TYR A 224       1.173 -42.008  -9.072  1.00 13.780          H  
ATOM   3613 1HB  TYR A 224      -1.059 -40.217 -10.035  1.00 19.420          H  
ATOM   3614 2HB  TYR A 224      -1.292 -41.475  -8.827  1.00 19.420          H  
ATOM   3615  HD1 TYR A 224       0.633 -38.473  -9.633  1.00 19.420          H  
ATOM   3616  HD2 TYR A 224      -0.744 -41.084  -6.569  1.00 19.420          H  
ATOM   3617  HE1 TYR A 224       1.434 -37.022  -8.055  1.00 19.420          H  
ATOM   3618  HE2 TYR A 224       0.057 -39.489  -4.862  1.00 19.420          H  
ATOM   3619  HH  TYR A 224       1.010 -37.460  -4.483  1.00 19.420          H  
ATOM   3620  N   PHE A 225       0.818 -43.296 -11.616  1.00 11.460          N  
ATOM   3621  CA  PHE A 225       0.457 -44.420 -12.486  1.00 11.490          C  
ATOM   3622  C   PHE A 225       0.122 -45.742 -11.773  1.00 11.240          C  
ATOM   3623  O   PHE A 225      -0.348 -46.685 -12.411  1.00 11.280          O  
ATOM   3624  CB  PHE A 225       1.572 -44.646 -13.499  1.00 16.070          C  
ATOM   3625  CG  PHE A 225       2.860 -45.063 -12.896  1.00 16.070          C  
ATOM   3626  CD1 PHE A 225       3.159 -46.393 -12.712  1.00 16.070          C  
ATOM   3627  CD2 PHE A 225       3.784 -44.116 -12.501  1.00 16.070          C  
ATOM   3628  CE1 PHE A 225       4.351 -46.761 -12.154  1.00 16.070          C  
ATOM   3629  CE2 PHE A 225       4.969 -44.481 -11.937  1.00 16.070          C  
ATOM   3630  CZ  PHE A 225       5.258 -45.809 -11.764  1.00 16.070          C  
ATOM   3631  H   PHE A 225       1.702 -42.835 -11.771  1.00 13.750          H  
ATOM   3632  HA  PHE A 225      -0.428 -44.112 -13.043  1.00 13.790          H  
ATOM   3633 1HB  PHE A 225       1.271 -45.426 -14.175  1.00 19.290          H  
ATOM   3634 2HB  PHE A 225       1.734 -43.744 -14.084  1.00 19.290          H  
ATOM   3635  HD1 PHE A 225       2.436 -47.160 -13.012  1.00 19.290          H  
ATOM   3636  HD2 PHE A 225       3.566 -43.081 -12.641  1.00 19.290          H  
ATOM   3637  HE1 PHE A 225       4.573 -47.819 -12.014  1.00 19.290          H  
ATOM   3638  HE2 PHE A 225       5.684 -43.720 -11.628  1.00 19.290          H  
ATOM   3639  HZ  PHE A 225       6.203 -46.111 -11.315  1.00 19.290          H  
ATOM   3640  N   ASN A 226       0.438 -45.848 -10.478  1.00 11.190          N  
ATOM   3641  CA  ASN A 226       0.119 -47.040  -9.697  1.00 11.180          C  
ATOM   3642  C   ASN A 226      -1.196 -46.897  -8.910  1.00 10.570          C  
ATOM   3643  O   ASN A 226      -1.574 -47.795  -8.153  1.00 10.690          O  
ATOM   3644  CB  ASN A 226       1.246 -47.379  -8.742  1.00 15.660          C  
ATOM   3645  CG  ASN A 226       2.472 -47.931  -9.409  1.00 15.660          C  
ATOM   3646  OD1 ASN A 226       2.382 -48.696 -10.380  1.00 15.660          O  
ATOM   3647  ND2 ASN A 226       3.620 -47.575  -8.888  1.00 15.660          N  
ATOM   3648  H   ASN A 226       0.866 -45.054 -10.028  1.00 13.430          H  
ATOM   3649  HA  ASN A 226      -0.009 -47.876 -10.384  1.00 13.420          H  
ATOM   3650 1HB  ASN A 226       1.523 -46.481  -8.193  1.00 18.790          H  
ATOM   3651 2HB  ASN A 226       0.892 -48.108  -8.013  1.00 18.790          H  
ATOM   3652 1HD2 ASN A 226       4.477 -47.928  -9.263  1.00 18.790          H  
ATOM   3653 2HD2 ASN A 226       3.642 -46.962  -8.099  1.00 18.790          H  
ATOM   3654  N   ILE A 227      -1.896 -45.779  -9.095  1.00 10.120          N  
ATOM   3655  CA  ILE A 227      -3.152 -45.509  -8.408  1.00  9.640          C  
ATOM   3656  C   ILE A 227      -4.293 -45.598  -9.423  1.00  9.140          C  
ATOM   3657  O   ILE A 227      -4.249 -44.870 -10.405  1.00  8.860          O  
ATOM   3658  CB  ILE A 227      -3.130 -44.090  -7.779  1.00 13.690          C  
ATOM   3659  CG1 ILE A 227      -1.906 -43.918  -6.821  1.00 13.690          C  
ATOM   3660  CG2 ILE A 227      -4.457 -43.740  -7.066  1.00 13.690          C  
ATOM   3661  CD1 ILE A 227      -1.815 -44.886  -5.645  1.00 13.690          C  
ATOM   3662  H   ILE A 227      -1.535 -45.064  -9.736  1.00 12.140          H  
ATOM   3663  HA  ILE A 227      -3.272 -46.231  -7.618  1.00 11.570          H  
ATOM   3664  HB  ILE A 227      -2.974 -43.379  -8.586  1.00 16.430          H  
ATOM   3665 1HG1 ILE A 227      -0.994 -44.002  -7.413  1.00 16.430          H  
ATOM   3666 2HG1 ILE A 227      -1.956 -42.920  -6.406  1.00 16.430          H  
ATOM   3667 1HG2 ILE A 227      -4.399 -42.724  -6.677  1.00 16.430          H  
ATOM   3668 2HG2 ILE A 227      -5.272 -43.799  -7.765  1.00 16.430          H  
ATOM   3669 3HG2 ILE A 227      -4.637 -44.426  -6.247  1.00 16.430          H  
ATOM   3670 1HD1 ILE A 227      -0.930 -44.644  -5.056  1.00 16.430          H  
ATOM   3671 2HD1 ILE A 227      -2.694 -44.799  -5.012  1.00 16.430          H  
ATOM   3672 3HD1 ILE A 227      -1.727 -45.908  -6.004  1.00 16.430          H  
ATOM   3673  N   PRO A 228      -5.370 -46.384  -9.192  1.00  9.190          N  
ATOM   3674  CA  PRO A 228      -6.501 -46.576 -10.109  1.00  9.140          C  
ATOM   3675  C   PRO A 228      -7.069 -45.294 -10.715  1.00  8.980          C  
ATOM   3676  O   PRO A 228      -7.439 -45.271 -11.887  1.00  8.500          O  
ATOM   3677  CB  PRO A 228      -7.534 -47.235  -9.185  1.00 13.710          C  
ATOM   3678  CG  PRO A 228      -6.703 -48.022  -8.192  1.00 13.710          C  
ATOM   3679  CD  PRO A 228      -5.486 -47.165  -7.926  1.00 13.710          C  
ATOM   3680  HA  PRO A 228      -6.217 -47.263 -10.907  1.00 10.970          H  
ATOM   3681 1HB  PRO A 228      -8.164 -46.460  -8.706  1.00 16.450          H  
ATOM   3682 2HB  PRO A 228      -8.213 -47.868  -9.775  1.00 16.450          H  
ATOM   3683 1HG  PRO A 228      -7.291 -48.215  -7.277  1.00 16.450          H  
ATOM   3684 2HG  PRO A 228      -6.446 -49.006  -8.608  1.00 16.450          H  
ATOM   3685 1HD  PRO A 228      -5.644 -46.514  -7.054  1.00 16.450          H  
ATOM   3686 2HD  PRO A 228      -4.629 -47.851  -7.797  1.00 16.450          H  
ATOM   3687  N   ASP A 229      -7.066 -44.212  -9.955  1.00  9.540          N  
ATOM   3688  CA  ASP A 229      -7.581 -42.938 -10.420  1.00  9.760          C  
ATOM   3689  C   ASP A 229      -6.677 -42.207 -11.411  1.00  9.400          C  
ATOM   3690  O   ASP A 229      -7.121 -41.287 -12.101  1.00  9.530          O  
ATOM   3691  CB  ASP A 229      -7.771 -42.028  -9.225  1.00 13.580          C  
ATOM   3692  CG  ASP A 229      -8.901 -42.445  -8.321  1.00 13.580          C  
ATOM   3693  OD1 ASP A 229      -9.743 -43.205  -8.717  1.00 13.580          O  
ATOM   3694  OD2 ASP A 229      -8.941 -41.968  -7.210  1.00 13.580          O  
ATOM   3695  H   ASP A 229      -6.778 -44.268  -8.991  1.00 11.450          H  
ATOM   3696  HA  ASP A 229      -8.542 -43.115 -10.902  1.00 11.710          H  
ATOM   3697 1HB  ASP A 229      -6.856 -42.011  -8.644  1.00 16.290          H  
ATOM   3698 2HB  ASP A 229      -7.937 -41.013  -9.579  1.00 16.290          H  
ATOM   3699  N   TYR A 230      -5.390 -42.544 -11.410  1.00  9.140          N  
ATOM   3700  CA  TYR A 230      -4.390 -41.822 -12.178  1.00  8.960          C  
ATOM   3701  C   TYR A 230      -3.526 -42.717 -13.083  1.00  8.190          C  
ATOM   3702  O   TYR A 230      -2.378 -42.372 -13.388  1.00  8.080          O  
ATOM   3703  CB  TYR A 230      -3.520 -41.043 -11.201  1.00 12.620          C  
ATOM   3704  CG  TYR A 230      -4.325 -40.180 -10.211  1.00 12.620          C  
ATOM   3705  CD1 TYR A 230      -4.236 -40.426  -8.858  1.00 12.620          C  
ATOM   3706  CD2 TYR A 230      -5.181 -39.196 -10.657  1.00 12.620          C  
ATOM   3707  CE1 TYR A 230      -4.983 -39.693  -7.977  1.00 12.620          C  
ATOM   3708  CE2 TYR A 230      -5.922 -38.462  -9.784  1.00 12.620          C  
ATOM   3709  CZ  TYR A 230      -5.835 -38.707  -8.452  1.00 12.620          C  
ATOM   3710  OH  TYR A 230      -6.587 -37.979  -7.579  1.00 12.620          O  
ATOM   3711  H   TYR A 230      -5.093 -43.364 -10.889  1.00 10.970          H  
ATOM   3712  HA  TYR A 230      -4.900 -41.119 -12.835  1.00 10.750          H  
ATOM   3713 1HB  TYR A 230      -2.939 -41.749 -10.633  1.00 15.140          H  
ATOM   3714 2HB  TYR A 230      -2.834 -40.402 -11.746  1.00 15.140          H  
ATOM   3715  HD1 TYR A 230      -3.583 -41.199  -8.486  1.00 15.140          H  
ATOM   3716  HD2 TYR A 230      -5.277 -39.013 -11.701  1.00 15.140          H  
ATOM   3717  HE1 TYR A 230      -4.912 -39.894  -6.915  1.00 15.140          H  
ATOM   3718  HE2 TYR A 230      -6.592 -37.691 -10.158  1.00 15.140          H  
ATOM   3719  HH  TYR A 230      -6.584 -38.417  -6.727  1.00 15.140          H  
ATOM   3720  N   LYS A 231      -4.054 -43.870 -13.495  1.00  7.810          N  
ATOM   3721  CA  LYS A 231      -3.317 -44.782 -14.374  1.00  7.260          C  
ATOM   3722  C   LYS A 231      -2.992 -44.107 -15.719  1.00  6.470          C  
ATOM   3723  O   LYS A 231      -3.706 -43.191 -16.119  1.00  6.340          O  
ATOM   3724  CB  LYS A 231      -4.027 -46.145 -14.466  1.00 10.380          C  
ATOM   3725  CG  LYS A 231      -3.877 -46.957 -13.166  1.00 10.380          C  
ATOM   3726  CD  LYS A 231      -4.482 -48.348 -13.234  1.00 10.380          C  
ATOM   3727  CE  LYS A 231      -4.131 -49.152 -11.956  1.00 10.380          C  
ATOM   3728  NZ  LYS A 231      -4.750 -50.515 -11.954  1.00 10.380          N  
ATOM   3729  H   LYS A 231      -5.000 -44.093 -13.212  1.00  9.370          H  
ATOM   3730  HA  LYS A 231      -2.385 -44.980 -13.859  1.00  8.710          H  
ATOM   3731 1HB  LYS A 231      -5.097 -45.969 -14.608  1.00 12.460          H  
ATOM   3732 2HB  LYS A 231      -3.694 -46.735 -15.298  1.00 12.460          H  
ATOM   3733 1HG  LYS A 231      -2.822 -47.044 -12.919  1.00 12.460          H  
ATOM   3734 2HG  LYS A 231      -4.355 -46.408 -12.370  1.00 12.460          H  
ATOM   3735 1HD  LYS A 231      -5.567 -48.264 -13.321  1.00 12.460          H  
ATOM   3736 2HD  LYS A 231      -4.099 -48.877 -14.106  1.00 12.460          H  
ATOM   3737 1HE  LYS A 231      -3.047 -49.258 -11.899  1.00 12.460          H  
ATOM   3738 2HE  LYS A 231      -4.466 -48.612 -11.080  1.00 12.460          H  
ATOM   3739 1HZ  LYS A 231      -4.483 -50.997 -11.106  1.00 12.460          H  
ATOM   3740 2HZ  LYS A 231      -5.757 -50.432 -11.990  1.00 12.460          H  
ATOM   3741 3HZ  LYS A 231      -4.427 -51.039 -12.756  1.00 12.460          H  
ATOM   3742  N   PRO A 232      -1.952 -44.574 -16.467  1.00  6.060          N  
ATOM   3743  CA  PRO A 232      -1.402 -43.959 -17.677  1.00  5.440          C  
ATOM   3744  C   PRO A 232      -2.350 -43.644 -18.841  1.00  5.260          C  
ATOM   3745  O   PRO A 232      -3.293 -44.369 -19.145  1.00  5.020          O  
ATOM   3746  CB  PRO A 232      -0.410 -45.035 -18.157  1.00  8.160          C  
ATOM   3747  CG  PRO A 232       0.027 -45.743 -16.917  1.00  8.160          C  
ATOM   3748  CD  PRO A 232      -1.225 -45.830 -16.080  1.00  8.160          C  
ATOM   3749  HA  PRO A 232      -0.861 -43.056 -17.393  1.00  6.530          H  
ATOM   3750 1HB  PRO A 232      -0.902 -45.697 -18.884  1.00  9.790          H  
ATOM   3751 2HB  PRO A 232       0.423 -44.543 -18.696  1.00  9.790          H  
ATOM   3752 1HG  PRO A 232       0.438 -46.737 -17.170  1.00  9.790          H  
ATOM   3753 2HG  PRO A 232       0.828 -45.183 -16.436  1.00  9.790          H  
ATOM   3754 1HD  PRO A 232      -1.793 -46.711 -16.393  1.00  9.790          H  
ATOM   3755 2HD  PRO A 232      -0.926 -45.881 -15.034  1.00  9.790          H  
ATOM   3756  N   GLN A 233      -2.012 -42.505 -19.456  1.00  5.480          N  
ATOM   3757  CA  GLN A 233      -2.631 -41.847 -20.610  1.00  5.400          C  
ATOM   3758  C   GLN A 233      -1.643 -42.032 -21.789  1.00  5.230          C  
ATOM   3759  O   GLN A 233      -0.587 -42.627 -21.547  1.00  5.340          O  
ATOM   3760  CB  GLN A 233      -2.913 -40.383 -20.213  1.00  7.590          C  
ATOM   3761  CG  GLN A 233      -1.661 -39.559 -19.821  1.00  7.590          C  
ATOM   3762  CD  GLN A 233      -2.013 -38.125 -19.499  1.00  7.590          C  
ATOM   3763  OE1 GLN A 233      -2.235 -37.321 -20.408  1.00  7.590          O  
ATOM   3764  NE2 GLN A 233      -2.097 -37.798 -18.222  1.00  7.590          N  
ATOM   3765  H   GLN A 233      -1.207 -42.046 -19.071  1.00  6.580          H  
ATOM   3766  HA  GLN A 233      -3.566 -42.341 -20.861  1.00  6.480          H  
ATOM   3767 1HB  GLN A 233      -3.480 -39.864 -20.957  1.00  9.110          H  
ATOM   3768 2HB  GLN A 233      -3.539 -40.397 -19.320  1.00  9.110          H  
ATOM   3769 1HG  GLN A 233      -1.226 -39.998 -18.925  1.00  9.110          H  
ATOM   3770 2HG  GLN A 233      -0.931 -39.567 -20.629  1.00  9.110          H  
ATOM   3771 1HE2 GLN A 233      -2.363 -36.849 -17.968  1.00  9.110          H  
ATOM   3772 2HE2 GLN A 233      -1.916 -38.482 -17.506  1.00  9.110          H  
ATOM   3773  N   SER A 234      -1.884 -41.561 -23.037  1.00  5.180          N  
ATOM   3774  CA  SER A 234      -2.987 -40.737 -23.562  1.00  5.300          C  
ATOM   3775  C   SER A 234      -3.291 -41.081 -25.021  1.00  4.670          C  
ATOM   3776  O   SER A 234      -2.968 -42.179 -25.486  1.00  4.850          O  
ATOM   3777  CB  SER A 234      -2.594 -39.261 -23.534  1.00  7.370          C  
ATOM   3778  OG  SER A 234      -3.699 -38.452 -23.789  1.00  7.370          O  
ATOM   3779  H   SER A 234      -1.187 -41.802 -23.726  1.00  6.220          H  
ATOM   3780  HA  SER A 234      -3.888 -40.911 -22.974  1.00  6.360          H  
ATOM   3781 1HB  SER A 234      -2.157 -38.989 -22.594  1.00  8.850          H  
ATOM   3782 2HB  SER A 234      -1.833 -39.080 -24.298  1.00  8.850          H  
ATOM   3783  HG  SER A 234      -3.421 -37.540 -23.594  1.00  8.850          H  
ATOM   3784  N   LEU A 235      -3.920 -40.109 -25.703  1.00  4.150          N  
ATOM   3785  CA  LEU A 235      -4.363 -40.079 -27.113  1.00  3.870          C  
ATOM   3786  C   LEU A 235      -5.765 -40.642 -27.353  1.00  3.360          C  
ATOM   3787  O   LEU A 235      -6.750 -39.936 -27.157  1.00  3.460          O  
ATOM   3788  CB  LEU A 235      -3.350 -40.805 -28.029  1.00  5.530          C  
ATOM   3789  CG  LEU A 235      -1.899 -40.208 -28.108  1.00  5.530          C  
ATOM   3790  CD1 LEU A 235      -1.032 -41.162 -28.904  1.00  5.530          C  
ATOM   3791  CD2 LEU A 235      -1.904 -38.824 -28.770  1.00  5.530          C  
ATOM   3792  H   LEU A 235      -4.126 -39.275 -25.157  1.00  4.980          H  
ATOM   3793  HA  LEU A 235      -4.399 -39.036 -27.416  1.00  4.640          H  
ATOM   3794 1HB  LEU A 235      -3.264 -41.845 -27.761  1.00  6.640          H  
ATOM   3795 2HB  LEU A 235      -3.750 -40.763 -29.044  1.00  6.640          H  
ATOM   3796  HG  LEU A 235      -1.482 -40.128 -27.106  1.00  6.640          H  
ATOM   3797 1HD1 LEU A 235      -0.021 -40.776 -28.957  1.00  6.640          H  
ATOM   3798 2HD1 LEU A 235      -1.021 -42.138 -28.417  1.00  6.640          H  
ATOM   3799 3HD1 LEU A 235      -1.426 -41.265 -29.912  1.00  6.640          H  
ATOM   3800 1HD2 LEU A 235      -0.881 -38.449 -28.818  1.00  6.640          H  
ATOM   3801 2HD2 LEU A 235      -2.305 -38.904 -29.780  1.00  6.640          H  
ATOM   3802 3HD2 LEU A 235      -2.507 -38.130 -28.195  1.00  6.640          H  
ATOM   3803  N   CYS A 236      -5.884 -41.909 -27.748  1.00  3.130          N  
ATOM   3804  CA  CYS A 236      -7.194 -42.499 -28.024  1.00  2.990          C  
ATOM   3805  C   CYS A 236      -8.005 -41.721 -29.072  1.00  2.850          C  
ATOM   3806  O   CYS A 236      -9.142 -41.314 -28.809  1.00  2.750          O  
ATOM   3807  CB  CYS A 236      -8.040 -42.593 -26.759  1.00  4.240          C  
ATOM   3808  SG  CYS A 236      -7.328 -43.561 -25.441  1.00  4.240          S  
ATOM   3809  H   CYS A 236      -5.053 -42.473 -27.856  1.00  3.760          H  
ATOM   3810  HA  CYS A 236      -7.034 -43.510 -28.397  1.00  3.590          H  
ATOM   3811 1HB  CYS A 236      -8.294 -41.611 -26.372  1.00  5.090          H  
ATOM   3812 2HB  CYS A 236      -8.972 -43.069 -27.021  1.00  5.090          H  
ATOM   3813  HG  CYS A 236      -8.471 -43.598 -24.722  1.00  5.090          H  
ATOM   3814  N   GLN A 237      -7.467 -41.564 -30.284  1.00  2.980          N  
ATOM   3815  CA  GLN A 237      -8.176 -40.777 -31.298  1.00  3.050          C  
ATOM   3816  C   GLN A 237      -9.628 -41.228 -31.559  1.00  3.000          C  
ATOM   3817  O   GLN A 237     -10.458 -40.358 -31.833  1.00  2.960          O  
ATOM   3818  CB  GLN A 237      -7.383 -40.713 -32.616  1.00  4.240          C  
ATOM   3819  CG  GLN A 237      -7.963 -39.773 -33.692  1.00  4.240          C  
ATOM   3820  CD  GLN A 237      -7.878 -38.289 -33.308  1.00  4.240          C  
ATOM   3821  OE1 GLN A 237      -6.816 -37.814 -32.898  1.00  4.240          O  
ATOM   3822  NE2 GLN A 237      -8.971 -37.558 -33.461  1.00  4.240          N  
ATOM   3823  H   GLN A 237      -6.546 -41.938 -30.472  1.00  3.580          H  
ATOM   3824  HA  GLN A 237      -8.244 -39.771 -30.931  1.00  3.660          H  
ATOM   3825 1HB  GLN A 237      -6.376 -40.363 -32.397  1.00  5.090          H  
ATOM   3826 2HB  GLN A 237      -7.285 -41.684 -33.071  1.00  5.090          H  
ATOM   3827 1HG  GLN A 237      -7.397 -39.917 -34.610  1.00  5.090          H  
ATOM   3828 2HG  GLN A 237      -9.011 -40.017 -33.871  1.00  5.090          H  
ATOM   3829 1HE2 GLN A 237      -8.948 -36.576 -33.254  1.00  5.090          H  
ATOM   3830 2HE2 GLN A 237      -9.811 -37.980 -33.805  1.00  5.090          H  
ATOM   3831  N   PRO A 238      -9.976 -42.544 -31.558  1.00  3.080          N  
ATOM   3832  CA  PRO A 238     -11.338 -43.036 -31.717  1.00  3.090          C  
ATOM   3833  C   PRO A 238     -12.283 -42.551 -30.611  1.00  2.870          C  
ATOM   3834  O   PRO A 238     -13.500 -42.602 -30.776  1.00  2.840          O  
ATOM   3835  CB  PRO A 238     -11.165 -44.560 -31.682  1.00  4.630          C  
ATOM   3836  CG  PRO A 238      -9.737 -44.796 -32.121  1.00  4.630          C  
ATOM   3837  CD  PRO A 238      -8.967 -43.652 -31.531  1.00  4.630          C  
ATOM   3838  HA  PRO A 238     -11.713 -42.709 -32.698  1.00  3.710          H  
ATOM   3839 1HB  PRO A 238     -11.365 -44.930 -30.665  1.00  5.560          H  
ATOM   3840 2HB  PRO A 238     -11.903 -45.032 -32.346  1.00  5.560          H  
ATOM   3841 1HG  PRO A 238      -9.386 -45.782 -31.771  1.00  5.560          H  
ATOM   3842 2HG  PRO A 238      -9.681 -44.814 -33.220  1.00  5.560          H  
ATOM   3843 1HD  PRO A 238      -8.706 -43.932 -30.510  1.00  5.560          H  
ATOM   3844 2HD  PRO A 238      -8.103 -43.458 -32.147  1.00  5.560          H  
ATOM   3845  N   GLU A 239     -11.732 -42.116 -29.467  1.00  2.750          N  
ATOM   3846  CA  GLU A 239     -12.559 -41.617 -28.384  1.00  2.600          C  
ATOM   3847  C   GLU A 239     -12.710 -40.125 -28.597  1.00  2.470          C  
ATOM   3848  O   GLU A 239     -13.779 -39.556 -28.399  1.00  2.430          O  
ATOM   3849  CB  GLU A 239     -11.946 -41.920 -27.014  1.00  3.700          C  
ATOM   3850  CG  GLU A 239     -11.866 -43.416 -26.678  1.00  3.700          C  
ATOM   3851  CD  GLU A 239     -11.209 -43.702 -25.339  1.00  3.700          C  
ATOM   3852  OE1 GLU A 239     -10.713 -42.783 -24.732  1.00  3.700          O  
ATOM   3853  OE2 GLU A 239     -11.189 -44.840 -24.939  1.00  3.700          O  
ATOM   3854  H   GLU A 239     -10.725 -42.076 -29.336  1.00  3.300          H  
ATOM   3855  HA  GLU A 239     -13.538 -42.082 -28.442  1.00  3.120          H  
ATOM   3856 1HB  GLU A 239     -10.945 -41.498 -26.960  1.00  4.440          H  
ATOM   3857 2HB  GLU A 239     -12.542 -41.436 -26.239  1.00  4.440          H  
ATOM   3858 1HG  GLU A 239     -12.876 -43.828 -26.671  1.00  4.440          H  
ATOM   3859 2HG  GLU A 239     -11.307 -43.917 -27.467  1.00  4.440          H  
ATOM   3860  N   ILE A 240     -11.664 -39.483 -29.112  1.00  2.480          N  
ATOM   3861  CA  ILE A 240     -11.716 -38.038 -29.309  1.00  2.460          C  
ATOM   3862  C   ILE A 240     -12.891 -37.707 -30.212  1.00  2.470          C  
ATOM   3863  O   ILE A 240     -13.664 -36.778 -29.942  1.00  2.440          O  
ATOM   3864  CB  ILE A 240     -10.417 -37.447 -29.929  1.00  3.450          C  
ATOM   3865  CG1 ILE A 240      -9.218 -37.560 -28.923  1.00  3.450          C  
ATOM   3866  CG2 ILE A 240     -10.657 -35.975 -30.307  1.00  3.450          C  
ATOM   3867  CD1 ILE A 240      -7.826 -37.254 -29.494  1.00  3.450          C  
ATOM   3868  H   ILE A 240     -10.802 -40.015 -29.254  1.00  2.980          H  
ATOM   3869  HA  ILE A 240     -11.886 -37.560 -28.361  1.00  2.950          H  
ATOM   3870  HB  ILE A 240     -10.153 -38.010 -30.816  1.00  4.140          H  
ATOM   3871 1HG1 ILE A 240      -9.381 -36.881 -28.106  1.00  4.140          H  
ATOM   3872 2HG1 ILE A 240      -9.198 -38.582 -28.530  1.00  4.140          H  
ATOM   3873 1HG2 ILE A 240      -9.763 -35.557 -30.750  1.00  4.140          H  
ATOM   3874 2HG2 ILE A 240     -11.465 -35.884 -31.027  1.00  4.140          H  
ATOM   3875 3HG2 ILE A 240     -10.915 -35.407 -29.408  1.00  4.140          H  
ATOM   3876 1HD1 ILE A 240      -7.096 -37.380 -28.693  1.00  4.140          H  
ATOM   3877 2HD1 ILE A 240      -7.571 -37.902 -30.293  1.00  4.140          H  
ATOM   3878 3HD1 ILE A 240      -7.785 -36.238 -29.851  1.00  4.140          H  
ATOM   3879  N   THR A 241     -13.048 -38.501 -31.268  1.00  2.580          N  
ATOM   3880  CA  THR A 241     -14.093 -38.308 -32.257  1.00  2.680          C  
ATOM   3881  C   THR A 241     -15.520 -38.548 -31.735  1.00  2.590          C  
ATOM   3882  O   THR A 241     -16.490 -38.195 -32.419  1.00  2.550          O  
ATOM   3883  CB  THR A 241     -13.809 -39.177 -33.499  1.00  3.710          C  
ATOM   3884  OG1 THR A 241     -13.711 -40.556 -33.122  1.00  3.710          O  
ATOM   3885  CG2 THR A 241     -12.494 -38.738 -34.126  1.00  3.710          C  
ATOM   3886  H   THR A 241     -12.365 -39.256 -31.415  1.00  3.100          H  
ATOM   3887  HA  THR A 241     -14.040 -37.269 -32.582  1.00  3.220          H  
ATOM   3888  HB  THR A 241     -14.615 -39.060 -34.223  1.00  4.450          H  
ATOM   3889  HG1 THR A 241     -14.575 -40.890 -32.846  1.00  4.450          H  
ATOM   3890 1HG2 THR A 241     -12.291 -39.348 -35.003  1.00  4.450          H  
ATOM   3891 2HG2 THR A 241     -12.566 -37.692 -34.418  1.00  4.450          H  
ATOM   3892 3HG2 THR A 241     -11.692 -38.858 -33.411  1.00  4.450          H  
ATOM   3893  N   ASN A 242     -15.668 -39.064 -30.507  1.00  2.600          N  
ATOM   3894  CA  ASN A 242     -16.982 -39.280 -29.907  1.00  2.590          C  
ATOM   3895  C   ASN A 242     -17.706 -37.948 -29.730  1.00  2.410          C  
ATOM   3896  O   ASN A 242     -18.945 -37.906 -29.715  1.00  2.380          O  
ATOM   3897  CB  ASN A 242     -16.893 -39.971 -28.553  1.00  3.630          C  
ATOM   3898  CG  ASN A 242     -16.545 -41.431 -28.622  1.00  3.630          C  
ATOM   3899  OD1 ASN A 242     -16.620 -42.074 -29.675  1.00  3.630          O  
ATOM   3900  ND2 ASN A 242     -16.171 -41.982 -27.492  1.00  3.630          N  
ATOM   3901  H   ASN A 242     -14.844 -39.299 -29.952  1.00  3.120          H  
ATOM   3902  HA  ASN A 242     -17.578 -39.900 -30.579  1.00  3.110          H  
ATOM   3903 1HB  ASN A 242     -16.155 -39.465 -27.940  1.00  4.360          H  
ATOM   3904 2HB  ASN A 242     -17.833 -39.874 -28.035  1.00  4.360          H  
ATOM   3905 1HD2 ASN A 242     -15.928 -42.951 -27.467  1.00  4.360          H  
ATOM   3906 2HD2 ASN A 242     -16.119 -41.432 -26.657  1.00  4.360          H  
ATOM   3907  N   LEU A 243     -16.945 -36.850 -29.601  1.00  2.360          N  
ATOM   3908  CA  LEU A 243     -17.549 -35.545 -29.434  1.00  2.310          C  
ATOM   3909  C   LEU A 243     -18.197 -35.062 -30.735  1.00  2.240          C  
ATOM   3910  O   LEU A 243     -19.095 -34.218 -30.689  1.00  2.260          O  
ATOM   3911  CB  LEU A 243     -16.499 -34.551 -28.921  1.00  3.250          C  
ATOM   3912  CG  LEU A 243     -15.943 -34.803 -27.448  1.00  3.250          C  
ATOM   3913  CD1 LEU A 243     -14.795 -33.827 -27.190  1.00  3.250          C  
ATOM   3914  CD2 LEU A 243     -17.070 -34.614 -26.379  1.00  3.250          C  
ATOM   3915  H   LEU A 243     -15.917 -36.911 -29.612  1.00  2.830          H  
ATOM   3916  HA  LEU A 243     -18.340 -35.632 -28.697  1.00  2.770          H  
ATOM   3917 1HB  LEU A 243     -15.643 -34.588 -29.599  1.00  3.900          H  
ATOM   3918 2HB  LEU A 243     -16.918 -33.546 -28.957  1.00  3.900          H  
ATOM   3919  HG  LEU A 243     -15.551 -35.816 -27.373  1.00  3.900          H  
ATOM   3920 1HD1 LEU A 243     -14.402 -33.981 -26.201  1.00  3.900          H  
ATOM   3921 2HD1 LEU A 243     -14.002 -33.984 -27.924  1.00  3.900          H  
ATOM   3922 3HD1 LEU A 243     -15.146 -32.809 -27.274  1.00  3.900          H  
ATOM   3923 1HD2 LEU A 243     -16.652 -34.782 -25.386  1.00  3.900          H  
ATOM   3924 2HD2 LEU A 243     -17.466 -33.606 -26.435  1.00  3.900          H  
ATOM   3925 3HD2 LEU A 243     -17.876 -35.322 -26.542  1.00  3.900          H  
ATOM   3926  N   ILE A 244     -17.746 -35.573 -31.891  1.00  2.250          N  
ATOM   3927  CA  ILE A 244     -18.298 -35.184 -33.179  1.00  2.340          C  
ATOM   3928  C   ILE A 244     -19.600 -35.935 -33.334  1.00  2.260          C  
ATOM   3929  O   ILE A 244     -20.584 -35.396 -33.853  1.00  2.280          O  
ATOM   3930  CB  ILE A 244     -17.342 -35.448 -34.353  1.00  3.240          C  
ATOM   3931  CG1 ILE A 244     -15.997 -34.645 -34.148  1.00  3.240          C  
ATOM   3932  CG2 ILE A 244     -18.037 -35.052 -35.683  1.00  3.240          C  
ATOM   3933  CD1 ILE A 244     -16.125 -33.112 -34.003  1.00  3.240          C  
ATOM   3934  H   ILE A 244     -17.029 -36.295 -31.892  1.00  2.700          H  
ATOM   3935  HA  ILE A 244     -18.536 -34.130 -33.171  1.00  2.810          H  
ATOM   3936  HB  ILE A 244     -17.084 -36.508 -34.383  1.00  3.890          H  
ATOM   3937 1HG1 ILE A 244     -15.509 -35.027 -33.250  1.00  3.890          H  
ATOM   3938 2HG1 ILE A 244     -15.351 -34.845 -35.002  1.00  3.890          H  
ATOM   3939 1HG2 ILE A 244     -17.359 -35.246 -36.512  1.00  3.890          H  
ATOM   3940 2HG2 ILE A 244     -18.940 -35.640 -35.818  1.00  3.890          H  
ATOM   3941 3HG2 ILE A 244     -18.301 -33.994 -35.672  1.00  3.890          H  
ATOM   3942 1HD1 ILE A 244     -15.136 -32.692 -33.873  1.00  3.890          H  
ATOM   3943 2HD1 ILE A 244     -16.575 -32.683 -34.897  1.00  3.890          H  
ATOM   3944 3HD1 ILE A 244     -16.728 -32.852 -33.139  1.00  3.890          H  
ATOM   3945  N   GLN A 245     -19.590 -37.217 -32.940  1.00  2.290          N  
ATOM   3946  CA  GLN A 245     -20.813 -38.002 -33.029  1.00  2.390          C  
ATOM   3947  C   GLN A 245     -21.873 -37.301 -32.196  1.00  2.270          C  
ATOM   3948  O   GLN A 245     -23.004 -37.114 -32.644  1.00  2.310          O  
ATOM   3949  CB  GLN A 245     -20.629 -39.397 -32.435  1.00  3.310          C  
ATOM   3950  CG  GLN A 245     -19.738 -40.328 -33.172  1.00  3.310          C  
ATOM   3951  CD  GLN A 245     -19.607 -41.650 -32.412  1.00  3.310          C  
ATOM   3952  OE1 GLN A 245     -19.921 -41.754 -31.206  1.00  3.310          O  
ATOM   3953  NE2 GLN A 245     -19.137 -42.674 -33.114  1.00  3.310          N  
ATOM   3954  H   GLN A 245     -18.717 -37.619 -32.587  1.00  2.750          H  
ATOM   3955  HA  GLN A 245     -21.143 -38.057 -34.063  1.00  2.870          H  
ATOM   3956 1HB  GLN A 245     -20.229 -39.298 -31.444  1.00  3.970          H  
ATOM   3957 2HB  GLN A 245     -21.604 -39.873 -32.343  1.00  3.970          H  
ATOM   3958 1HG  GLN A 245     -20.160 -40.525 -34.155  1.00  3.970          H  
ATOM   3959 2HG  GLN A 245     -18.748 -39.876 -33.263  1.00  3.970          H  
ATOM   3960 1HE2 GLN A 245     -19.021 -43.571 -32.680  1.00  3.970          H  
ATOM   3961 2HE2 GLN A 245     -18.893 -42.556 -34.077  1.00  3.970          H  
ATOM   3962  N   TYR A 246     -21.478 -36.842 -31.003  1.00  2.260          N  
ATOM   3963  CA  TYR A 246     -22.395 -36.135 -30.144  1.00  2.360          C  
ATOM   3964  C   TYR A 246     -22.942 -34.888 -30.813  1.00  2.280          C  
ATOM   3965  O   TYR A 246     -24.161 -34.665 -30.814  1.00  2.380          O  
ATOM   3966  CB  TYR A 246     -21.776 -35.794 -28.805  1.00  3.260          C  
ATOM   3967  CG  TYR A 246     -22.747 -35.045 -28.019  1.00  3.260          C  
ATOM   3968  CD1 TYR A 246     -23.827 -35.707 -27.546  1.00  3.260          C  
ATOM   3969  CD2 TYR A 246     -22.585 -33.714 -27.770  1.00  3.260          C  
ATOM   3970  CE1 TYR A 246     -24.776 -35.057 -26.832  1.00  3.260          C  
ATOM   3971  CE2 TYR A 246     -23.535 -33.063 -27.034  1.00  3.260          C  
ATOM   3972  CZ  TYR A 246     -24.629 -33.737 -26.577  1.00  3.260          C  
ATOM   3973  OH  TYR A 246     -25.570 -33.110 -25.846  1.00  3.260          O  
ATOM   3974  H   TYR A 246     -20.537 -37.050 -30.663  1.00  2.710          H  
ATOM   3975  HA  TYR A 246     -23.236 -36.785 -29.955  1.00  2.830          H  
ATOM   3976 1HB  TYR A 246     -21.506 -36.704 -28.268  1.00  3.920          H  
ATOM   3977 2HB  TYR A 246     -20.882 -35.190 -28.940  1.00  3.920          H  
ATOM   3978  HD1 TYR A 246     -23.932 -36.762 -27.755  1.00  3.920          H  
ATOM   3979  HD2 TYR A 246     -21.713 -33.193 -28.148  1.00  3.920          H  
ATOM   3980  HE1 TYR A 246     -25.648 -35.594 -26.462  1.00  3.920          H  
ATOM   3981  HE2 TYR A 246     -23.427 -32.025 -26.815  1.00  3.920          H  
ATOM   3982  HH  TYR A 246     -26.320 -33.701 -25.723  1.00  3.920          H  
ATOM   3983  N   CYS A 247     -22.060 -34.075 -31.412  1.00  2.270          N  
ATOM   3984  CA  CYS A 247     -22.539 -32.869 -32.061  1.00  2.430          C  
ATOM   3985  C   CYS A 247     -23.689 -33.246 -32.982  1.00  2.270          C  
ATOM   3986  O   CYS A 247     -24.774 -32.666 -32.923  1.00  2.340          O  
ATOM   3987  CB  CYS A 247     -21.454 -32.242 -32.965  1.00  3.340          C  
ATOM   3988  SG  CYS A 247     -19.885 -31.726 -32.182  1.00  3.340          S  
ATOM   3989  H   CYS A 247     -21.064 -34.280 -31.361  1.00  2.720          H  
ATOM   3990  HA  CYS A 247     -22.885 -32.177 -31.298  1.00  2.920          H  
ATOM   3991 1HB  CYS A 247     -21.200 -32.940 -33.755  1.00  4.010          H  
ATOM   3992 2HB  CYS A 247     -21.874 -31.362 -33.456  1.00  4.010          H  
ATOM   3993  HG  CYS A 247     -19.601 -32.899 -31.587  1.00  4.010          H  
ATOM   3994  N   LYS A 248     -23.470 -34.273 -33.805  1.00  2.240          N  
ATOM   3995  CA  LYS A 248     -24.453 -34.768 -34.758  1.00  2.340          C  
ATOM   3996  C   LYS A 248     -25.723 -35.353 -34.112  1.00  2.400          C  
ATOM   3997  O   LYS A 248     -26.822 -35.181 -34.650  1.00  2.580          O  
ATOM   3998  CB  LYS A 248     -23.789 -35.762 -35.704  1.00  3.240          C  
ATOM   3999  CG  LYS A 248     -22.798 -35.089 -36.665  1.00  3.240          C  
ATOM   4000  CD  LYS A 248     -22.095 -36.080 -37.577  1.00  3.240          C  
ATOM   4001  CE  LYS A 248     -21.109 -35.366 -38.505  1.00  3.240          C  
ATOM   4002  NZ  LYS A 248     -20.374 -36.318 -39.383  1.00  3.240          N  
ATOM   4003  H   LYS A 248     -22.540 -34.716 -33.777  1.00  2.690          H  
ATOM   4004  HA  LYS A 248     -24.771 -33.921 -35.364  1.00  2.810          H  
ATOM   4005 1HB  LYS A 248     -23.243 -36.510 -35.126  1.00  3.880          H  
ATOM   4006 2HB  LYS A 248     -24.548 -36.278 -36.287  1.00  3.880          H  
ATOM   4007 1HG  LYS A 248     -23.335 -34.358 -37.271  1.00  3.880          H  
ATOM   4008 2HG  LYS A 248     -22.045 -34.559 -36.078  1.00  3.880          H  
ATOM   4009 1HD  LYS A 248     -21.548 -36.803 -36.966  1.00  3.880          H  
ATOM   4010 2HD  LYS A 248     -22.826 -36.615 -38.180  1.00  3.880          H  
ATOM   4011 1HE  LYS A 248     -21.655 -34.661 -39.131  1.00  3.880          H  
ATOM   4012 2HE  LYS A 248     -20.387 -34.813 -37.902  1.00  3.880          H  
ATOM   4013 1HZ  LYS A 248     -19.736 -35.805 -39.977  1.00  3.880          H  
ATOM   4014 2HZ  LYS A 248     -19.851 -36.968 -38.812  1.00  3.880          H  
ATOM   4015 3HZ  LYS A 248     -21.032 -36.826 -39.958  1.00  3.880          H  
ATOM   4016  N   HIS A 249     -25.603 -35.993 -32.929  1.00  2.560          N  
ATOM   4017  CA  HIS A 249     -26.737 -36.638 -32.244  1.00  2.820          C  
ATOM   4018  C   HIS A 249     -27.850 -35.630 -32.036  1.00  2.830          C  
ATOM   4019  O   HIS A 249     -29.035 -35.953 -32.209  1.00  2.870          O  
ATOM   4020  CB  HIS A 249     -26.366 -37.190 -30.844  1.00  3.840          C  
ATOM   4021  CG  HIS A 249     -25.468 -38.404 -30.797  1.00  3.840          C  
ATOM   4022  ND1 HIS A 249     -24.954 -38.885 -29.605  1.00  3.840          N  
ATOM   4023  CD2 HIS A 249     -24.990 -39.221 -31.768  1.00  3.840          C  
ATOM   4024  CE1 HIS A 249     -24.200 -39.939 -29.848  1.00  3.840          C  
ATOM   4025  NE2 HIS A 249     -24.204 -40.170 -31.148  1.00  3.840          N  
ATOM   4026  H   HIS A 249     -24.660 -36.094 -32.536  1.00  3.070          H  
ATOM   4027  HA  HIS A 249     -27.121 -37.457 -32.852  1.00  3.380          H  
ATOM   4028 1HB  HIS A 249     -25.875 -36.406 -30.271  1.00  4.610          H  
ATOM   4029 2HB  HIS A 249     -27.279 -37.442 -30.305  1.00  4.610          H  
ATOM   4030  HD1 HIS A 249     -25.307 -38.661 -28.664  1.00  4.610          H  
ATOM   4031  HD2 HIS A 249     -25.115 -39.235 -32.850  1.00  4.610          H  
ATOM   4032  HE1 HIS A 249     -23.707 -40.457 -29.028  1.00  4.610          H  
ATOM   4033  N   TRP A 250     -27.458 -34.391 -31.728  1.00  2.970          N  
ATOM   4034  CA  TRP A 250     -28.359 -33.256 -31.516  1.00  3.310          C  
ATOM   4035  C   TRP A 250     -29.516 -33.144 -32.502  1.00  3.370          C  
ATOM   4036  O   TRP A 250     -30.623 -32.746 -32.125  1.00  3.620          O  
ATOM   4037  CB  TRP A 250     -27.590 -31.953 -31.598  1.00  4.500          C  
ATOM   4038  CG  TRP A 250     -28.453 -30.757 -31.457  1.00  4.500          C  
ATOM   4039  CD1 TRP A 250     -28.897 -30.286 -30.306  1.00  4.500          C  
ATOM   4040  CD2 TRP A 250     -28.958 -29.854 -32.476  1.00  4.500          C  
ATOM   4041  NE1 TRP A 250     -29.622 -29.168 -30.493  1.00  4.500          N  
ATOM   4042  CE2 TRP A 250     -29.663 -28.876 -31.819  1.00  4.500          C  
ATOM   4043  CE3 TRP A 250     -28.857 -29.803 -33.857  1.00  4.500          C  
ATOM   4044  CZ2 TRP A 250     -30.273 -27.820 -32.491  1.00  4.500          C  
ATOM   4045  CZ3 TRP A 250     -29.454 -28.750 -34.537  1.00  4.500          C  
ATOM   4046  CH2 TRP A 250     -30.144 -27.783 -33.866  1.00  4.500          C  
ATOM   4047  H   TRP A 250     -26.440 -34.261 -31.589  1.00  3.560          H  
ATOM   4048  HA  TRP A 250     -28.774 -33.349 -30.513  1.00  3.970          H  
ATOM   4049 1HB  TRP A 250     -26.814 -31.933 -30.839  1.00  5.400          H  
ATOM   4050 2HB  TRP A 250     -27.102 -31.902 -32.568  1.00  5.400          H  
ATOM   4051  HD1 TRP A 250     -28.710 -30.746 -29.351  1.00  5.400          H  
ATOM   4052  HE1 TRP A 250     -30.071 -28.643 -29.727  1.00  5.400          H  
ATOM   4053  HE3 TRP A 250     -28.302 -30.569 -34.388  1.00  5.400          H  
ATOM   4054  HZ2 TRP A 250     -30.827 -27.041 -31.969  1.00  5.400          H  
ATOM   4055  HZ3 TRP A 250     -29.354 -28.713 -35.622  1.00  5.400          H  
ATOM   4056  HH2 TRP A 250     -30.599 -26.973 -34.424  1.00  5.400          H  
ATOM   4057  N   LEU A 251     -29.278 -33.502 -33.767  1.00  3.290          N  
ATOM   4058  CA  LEU A 251     -30.246 -33.374 -34.853  1.00  3.620          C  
ATOM   4059  C   LEU A 251     -31.526 -34.197 -34.619  1.00  3.450          C  
ATOM   4060  O   LEU A 251     -32.530 -34.000 -35.305  1.00  3.740          O  
ATOM   4061  CB  LEU A 251     -29.551 -33.799 -36.153  1.00  4.940          C  
ATOM   4062  CG  LEU A 251     -28.390 -32.858 -36.639  1.00  4.940          C  
ATOM   4063  CD1 LEU A 251     -27.626 -33.530 -37.759  1.00  4.940          C  
ATOM   4064  CD2 LEU A 251     -28.964 -31.528 -37.150  1.00  4.940          C  
ATOM   4065  H   LEU A 251     -28.358 -33.899 -34.001  1.00  3.950          H  
ATOM   4066  HA  LEU A 251     -30.543 -32.332 -34.914  1.00  4.340          H  
ATOM   4067 1HB  LEU A 251     -29.129 -34.795 -35.999  1.00  5.920          H  
ATOM   4068 2HB  LEU A 251     -30.297 -33.860 -36.943  1.00  5.920          H  
ATOM   4069  HG  LEU A 251     -27.704 -32.676 -35.810  1.00  5.920          H  
ATOM   4070 1HD1 LEU A 251     -26.815 -32.879 -38.086  1.00  5.920          H  
ATOM   4071 2HD1 LEU A 251     -27.208 -34.474 -37.393  1.00  5.920          H  
ATOM   4072 3HD1 LEU A 251     -28.295 -33.726 -38.596  1.00  5.920          H  
ATOM   4073 1HD2 LEU A 251     -28.150 -30.885 -37.484  1.00  5.920          H  
ATOM   4074 2HD2 LEU A 251     -29.637 -31.722 -37.985  1.00  5.920          H  
ATOM   4075 3HD2 LEU A 251     -29.509 -31.029 -36.376  1.00  5.920          H  
ATOM   4076  N   THR A 252     -31.456 -35.134 -33.672  1.00  3.150          N  
ATOM   4077  CA  THR A 252     -32.530 -36.021 -33.243  1.00  3.170          C  
ATOM   4078  C   THR A 252     -33.720 -35.285 -32.617  1.00  2.960          C  
ATOM   4079  O   THR A 252     -34.867 -35.711 -32.768  1.00  3.460          O  
ATOM   4080  CB  THR A 252     -32.003 -37.035 -32.193  1.00  4.430          C  
ATOM   4081  OG1 THR A 252     -30.959 -37.824 -32.774  1.00  4.430          O  
ATOM   4082  CG2 THR A 252     -33.134 -37.971 -31.710  1.00  4.430          C  
ATOM   4083  H   THR A 252     -30.569 -35.232 -33.176  1.00  3.780          H  
ATOM   4084  HA  THR A 252     -32.887 -36.566 -34.115  1.00  3.800          H  
ATOM   4085  HB  THR A 252     -31.595 -36.493 -31.336  1.00  5.320          H  
ATOM   4086  HG1 THR A 252     -30.150 -37.269 -32.832  1.00  5.320          H  
ATOM   4087 1HG2 THR A 252     -32.726 -38.672 -30.984  1.00  5.320          H  
ATOM   4088 2HG2 THR A 252     -33.929 -37.403 -31.235  1.00  5.320          H  
ATOM   4089 3HG2 THR A 252     -33.537 -38.518 -32.559  1.00  5.320          H  
ATOM   4090  N   GLU A 253     -33.440 -34.254 -31.816  1.00  2.550          N  
ATOM   4091  CA  GLU A 253     -34.461 -33.566 -31.019  1.00  2.610          C  
ATOM   4092  C   GLU A 253     -35.598 -32.916 -31.820  1.00  2.820          C  
ATOM   4093  O   GLU A 253     -35.367 -32.210 -32.804  1.00  3.650          O  
ATOM   4094  CB  GLU A 253     -33.771 -32.490 -30.173  1.00  3.630          C  
ATOM   4095  CG  GLU A 253     -32.837 -33.026 -29.092  1.00  3.630          C  
ATOM   4096  CD  GLU A 253     -33.552 -33.676 -27.955  1.00  3.630          C  
ATOM   4097  OE1 GLU A 253     -34.365 -33.033 -27.330  1.00  3.630          O  
ATOM   4098  OE2 GLU A 253     -33.304 -34.830 -27.720  1.00  3.630          O  
ATOM   4099  H   GLU A 253     -32.474 -33.919 -31.768  1.00  3.060          H  
ATOM   4100  HA  GLU A 253     -34.906 -34.300 -30.347  1.00  3.130          H  
ATOM   4101 1HB  GLU A 253     -33.166 -31.865 -30.826  1.00  4.360          H  
ATOM   4102 2HB  GLU A 253     -34.525 -31.851 -29.704  1.00  4.360          H  
ATOM   4103 1HG  GLU A 253     -32.152 -33.745 -29.542  1.00  4.360          H  
ATOM   4104 2HG  GLU A 253     -32.240 -32.194 -28.708  1.00  4.360          H  
ATOM   4105  N   ASP A 254     -36.836 -33.142 -31.362  1.00  2.730          N  
ATOM   4106  CA  ASP A 254     -38.048 -32.576 -31.951  1.00  3.140          C  
ATOM   4107  C   ASP A 254     -38.323 -31.149 -31.485  1.00  2.940          C  
ATOM   4108  O   ASP A 254     -37.726 -30.670 -30.527  1.00  3.250          O  
ATOM   4109  CB  ASP A 254     -39.250 -33.453 -31.638  1.00  4.230          C  
ATOM   4110  CG  ASP A 254     -39.517 -33.464 -30.190  1.00  4.230          C  
ATOM   4111  OD1 ASP A 254     -38.901 -34.269 -29.524  1.00  4.230          O  
ATOM   4112  OD2 ASP A 254     -40.314 -32.664 -29.707  1.00  4.230          O  
ATOM   4113  H   ASP A 254     -36.948 -33.746 -30.548  1.00  3.280          H  
ATOM   4114  HA  ASP A 254     -37.919 -32.553 -33.035  1.00  3.770          H  
ATOM   4115 1HB  ASP A 254     -40.130 -33.082 -32.165  1.00  5.080          H  
ATOM   4116 2HB  ASP A 254     -39.061 -34.471 -31.979  1.00  5.080          H  
ATOM   4117  N   HIS A 255     -39.250 -30.492 -32.177  1.00  2.970          N  
ATOM   4118  CA  HIS A 255     -39.752 -29.140 -31.930  1.00  3.180          C  
ATOM   4119  C   HIS A 255     -41.127 -29.057 -31.237  1.00  2.980          C  
ATOM   4120  O   HIS A 255     -41.783 -28.017 -31.313  1.00  3.280          O  
ATOM   4121  CB  HIS A 255     -39.893 -28.480 -33.277  1.00  4.370          C  
ATOM   4122  CG  HIS A 255     -40.831 -29.230 -34.107  1.00  4.370          C  
ATOM   4123  ND1 HIS A 255     -40.610 -30.559 -34.454  1.00  4.370          N  
ATOM   4124  CD2 HIS A 255     -42.003 -28.880 -34.677  1.00  4.370          C  
ATOM   4125  CE1 HIS A 255     -41.616 -30.980 -35.206  1.00  4.370          C  
ATOM   4126  NE2 HIS A 255     -42.472 -29.982 -35.355  1.00  4.370          N  
ATOM   4127  H   HIS A 255     -39.675 -30.953 -32.987  1.00  3.560          H  
ATOM   4128  HA  HIS A 255     -39.029 -28.589 -31.325  1.00  3.820          H  
ATOM   4129 1HB  HIS A 255     -40.223 -27.448 -33.176  1.00  5.240          H  
ATOM   4130 2HB  HIS A 255     -38.961 -28.491 -33.764  1.00  5.240          H  
ATOM   4131  HD2 HIS A 255     -42.486 -27.903 -34.607  1.00  5.240          H  
ATOM   4132  HE1 HIS A 255     -41.721 -31.978 -35.630  1.00  5.240          H  
ATOM   4133  HE2 HIS A 255     -43.336 -30.017 -35.883  1.00  5.240          H  
ATOM   4134  N   ASP A 256     -41.644 -30.146 -30.655  1.00  2.780          N  
ATOM   4135  CA  ASP A 256     -43.031 -30.095 -30.172  1.00  2.830          C  
ATOM   4136  C   ASP A 256     -43.323 -29.089 -29.038  1.00  2.850          C  
ATOM   4137  O   ASP A 256     -42.471 -28.715 -28.207  1.00  3.210          O  
ATOM   4138  CB  ASP A 256     -43.491 -31.504 -29.750  1.00  3.940          C  
ATOM   4139  CG  ASP A 256     -45.046 -31.685 -29.701  1.00  3.940          C  
ATOM   4140  OD1 ASP A 256     -45.751 -30.728 -29.974  1.00  3.940          O  
ATOM   4141  OD2 ASP A 256     -45.497 -32.761 -29.390  1.00  3.940          O  
ATOM   4142  H   ASP A 256     -41.093 -31.011 -30.537  1.00  3.340          H  
ATOM   4143  HA  ASP A 256     -43.651 -29.802 -31.021  1.00  3.400          H  
ATOM   4144 1HB  ASP A 256     -43.073 -32.235 -30.446  1.00  4.730          H  
ATOM   4145 2HB  ASP A 256     -43.079 -31.738 -28.770  1.00  4.730          H  
ATOM   4146  N   PHE A 257     -44.592 -28.710 -28.958  1.00  2.800          N  
ATOM   4147  CA  PHE A 257     -45.097 -27.746 -27.997  1.00  2.960          C  
ATOM   4148  C   PHE A 257     -45.407 -28.375 -26.667  1.00  2.550          C  
ATOM   4149  O   PHE A 257     -46.550 -28.429 -26.210  1.00  2.750          O  
ATOM   4150  CB  PHE A 257     -46.331 -27.031 -28.538  1.00  4.080          C  
ATOM   4151  CG  PHE A 257     -46.027 -26.098 -29.669  1.00  4.080          C  
ATOM   4152  CD1 PHE A 257     -46.134 -26.510 -30.987  1.00  4.080          C  
ATOM   4153  CD2 PHE A 257     -45.636 -24.786 -29.407  1.00  4.080          C  
ATOM   4154  CE1 PHE A 257     -45.854 -25.636 -32.019  1.00  4.080          C  
ATOM   4155  CE2 PHE A 257     -45.358 -23.913 -30.435  1.00  4.080          C  
ATOM   4156  CZ  PHE A 257     -45.468 -24.340 -31.744  1.00  4.080          C  
ATOM   4157  H   PHE A 257     -45.233 -29.146 -29.618  1.00  3.360          H  
ATOM   4158  HA  PHE A 257     -44.323 -26.994 -27.838  1.00  3.550          H  
ATOM   4159 1HB  PHE A 257     -47.051 -27.773 -28.886  1.00  4.900          H  
ATOM   4160 2HB  PHE A 257     -46.805 -26.461 -27.740  1.00  4.900          H  
ATOM   4161  HD1 PHE A 257     -46.439 -27.535 -31.207  1.00  4.900          H  
ATOM   4162  HD2 PHE A 257     -45.551 -24.447 -28.370  1.00  4.900          H  
ATOM   4163  HE1 PHE A 257     -45.938 -25.971 -33.052  1.00  4.900          H  
ATOM   4164  HE2 PHE A 257     -45.053 -22.887 -30.211  1.00  4.900          H  
ATOM   4165  HZ  PHE A 257     -45.252 -23.655 -32.560  1.00  4.900          H  
ATOM   4166  N   VAL A 258     -44.338 -28.845 -26.061  1.00  2.300          N  
ATOM   4167  CA  VAL A 258     -44.326 -29.441 -24.752  1.00  2.050          C  
ATOM   4168  C   VAL A 258     -43.305 -28.597 -24.029  1.00  1.960          C  
ATOM   4169  O   VAL A 258     -43.239 -28.523 -22.800  1.00  2.310          O  
ATOM   4170  CB  VAL A 258     -43.966 -30.935 -24.831  1.00  2.970          C  
ATOM   4171  CG1 VAL A 258     -45.033 -31.661 -25.661  1.00  2.970          C  
ATOM   4172  CG2 VAL A 258     -42.601 -31.123 -25.474  1.00  2.970          C  
ATOM   4173  H   VAL A 258     -43.457 -28.723 -26.565  1.00  2.760          H  
ATOM   4174  HA  VAL A 258     -45.300 -29.326 -24.277  1.00  2.460          H  
ATOM   4175  HB  VAL A 258     -43.967 -31.361 -23.829  1.00  3.560          H  
ATOM   4176 1HG1 VAL A 258     -44.803 -32.723 -25.715  1.00  3.560          H  
ATOM   4177 2HG1 VAL A 258     -46.007 -31.524 -25.195  1.00  3.560          H  
ATOM   4178 3HG1 VAL A 258     -45.061 -31.254 -26.673  1.00  3.560          H  
ATOM   4179 1HG2 VAL A 258     -42.385 -32.189 -25.520  1.00  3.560          H  
ATOM   4180 2HG2 VAL A 258     -42.614 -30.712 -26.480  1.00  3.560          H  
ATOM   4181 3HG2 VAL A 258     -41.837 -30.624 -24.881  1.00  3.560          H  
ATOM   4182  N   PHE A 259     -42.578 -27.846 -24.853  1.00  1.830          N  
ATOM   4183  CA  PHE A 259     -41.539 -26.933 -24.410  1.00  1.970          C  
ATOM   4184  C   PHE A 259     -42.209 -25.653 -23.965  1.00  2.060          C  
ATOM   4185  O   PHE A 259     -42.148 -24.650 -24.667  1.00  2.470          O  
ATOM   4186  CB  PHE A 259     -40.600 -26.635 -25.580  1.00  2.700          C  
ATOM   4187  CG  PHE A 259     -39.302 -25.975 -25.251  1.00  2.700          C  
ATOM   4188  CD1 PHE A 259     -38.342 -26.623 -24.509  1.00  2.700          C  
ATOM   4189  CD2 PHE A 259     -39.037 -24.696 -25.711  1.00  2.700          C  
ATOM   4190  CE1 PHE A 259     -37.156 -26.009 -24.227  1.00  2.700          C  
ATOM   4191  CE2 PHE A 259     -37.842 -24.080 -25.434  1.00  2.700          C  
ATOM   4192  CZ  PHE A 259     -36.904 -24.731 -24.688  1.00  2.700          C  
ATOM   4193  H   PHE A 259     -42.725 -27.986 -25.860  1.00  2.200          H  
ATOM   4194  HA  PHE A 259     -40.998 -27.369 -23.571  1.00  2.360          H  
ATOM   4195 1HB  PHE A 259     -40.385 -27.550 -26.079  1.00  3.240          H  
ATOM   4196 2HB  PHE A 259     -41.121 -26.006 -26.300  1.00  3.240          H  
ATOM   4197  HD1 PHE A 259     -38.529 -27.632 -24.140  1.00  3.240          H  
ATOM   4198  HD2 PHE A 259     -39.800 -24.176 -26.295  1.00  3.240          H  
ATOM   4199  HE1 PHE A 259     -36.431 -26.537 -23.639  1.00  3.240          H  
ATOM   4200  HE2 PHE A 259     -37.645 -23.071 -25.795  1.00  3.240          H  
ATOM   4201  HZ  PHE A 259     -35.973 -24.239 -24.460  1.00  3.240          H  
ATOM   4202  N   LYS A 260     -42.881 -25.712 -22.812  1.00  1.930          N  
ATOM   4203  CA  LYS A 260     -43.679 -24.585 -22.326  1.00  1.990          C  
ATOM   4204  C   LYS A 260     -42.795 -23.343 -22.352  1.00  1.950          C  
ATOM   4205  O   LYS A 260     -41.718 -23.402 -21.753  1.00  1.970          O  
ATOM   4206  CB  LYS A 260     -44.196 -24.874 -20.916  1.00  2.760          C  
ATOM   4207  CG  LYS A 260     -45.215 -26.021 -20.863  1.00  2.760          C  
ATOM   4208  CD  LYS A 260     -45.784 -26.220 -19.452  1.00  2.760          C  
ATOM   4209  CE  LYS A 260     -46.840 -27.347 -19.403  1.00  2.760          C  
ATOM   4210  NZ  LYS A 260     -46.229 -28.735 -19.508  1.00  2.760          N  
ATOM   4211  H   LYS A 260     -42.874 -26.610 -22.326  1.00  2.320          H  
ATOM   4212  HA  LYS A 260     -44.542 -24.481 -22.953  1.00  2.390          H  
ATOM   4213 1HB  LYS A 260     -43.357 -25.117 -20.261  1.00  3.310          H  
ATOM   4214 2HB  LYS A 260     -44.675 -23.982 -20.517  1.00  3.310          H  
ATOM   4215 1HG  LYS A 260     -46.031 -25.785 -21.553  1.00  3.310          H  
ATOM   4216 2HG  LYS A 260     -44.739 -26.939 -21.198  1.00  3.310          H  
ATOM   4217 1HD  LYS A 260     -44.974 -26.481 -18.764  1.00  3.310          H  
ATOM   4218 2HD  LYS A 260     -46.244 -25.294 -19.108  1.00  3.310          H  
ATOM   4219 1HE  LYS A 260     -47.385 -27.277 -18.460  1.00  3.310          H  
ATOM   4220 2HE  LYS A 260     -47.539 -27.209 -20.225  1.00  3.310          H  
ATOM   4221 1HZ  LYS A 260     -46.960 -29.422 -19.458  1.00  3.310          H  
ATOM   4222 2HZ  LYS A 260     -45.718 -28.858 -20.358  1.00  3.310          H  
ATOM   4223 3HZ  LYS A 260     -45.582 -28.891 -18.720  1.00  3.310          H  
ATOM   4224  N   GLU A 261     -43.214 -22.209 -22.998  1.00  1.990          N  
ATOM   4225  CA  GLU A 261     -44.529 -21.887 -23.617  1.00  1.860          C  
ATOM   4226  C   GLU A 261     -45.655 -21.968 -22.590  1.00  1.770          C  
ATOM   4227  O   GLU A 261     -46.538 -22.837 -22.628  1.00  1.820          O  
ATOM   4228  CB  GLU A 261     -44.850 -22.663 -24.935  1.00  2.660          C  
ATOM   4229  CG  GLU A 261     -43.957 -22.331 -26.163  1.00  2.660          C  
ATOM   4230  CD  GLU A 261     -44.222 -20.956 -26.777  1.00  2.660          C  
ATOM   4231  OE1 GLU A 261     -45.205 -20.351 -26.416  1.00  2.660          O  
ATOM   4232  OE2 GLU A 261     -43.463 -20.538 -27.626  1.00  2.660          O  
ATOM   4233  H   GLU A 261     -42.523 -21.460 -23.052  1.00  2.390          H  
ATOM   4234  HA  GLU A 261     -44.485 -20.841 -23.931  1.00  2.230          H  
ATOM   4235 1HB  GLU A 261     -44.782 -23.717 -24.837  1.00  3.190          H  
ATOM   4236 2HB  GLU A 261     -45.873 -22.446 -25.225  1.00  3.190          H  
ATOM   4237 1HG  GLU A 261     -42.916 -22.362 -25.844  1.00  3.190          H  
ATOM   4238 2HG  GLU A 261     -44.092 -23.101 -26.919  1.00  3.190          H  
ATOM   4239  N   VAL A 262     -45.536 -21.077 -21.618  1.00  1.690          N  
ATOM   4240  CA  VAL A 262     -46.476 -20.928 -20.541  1.00  1.600          C  
ATOM   4241  C   VAL A 262     -47.565 -19.975 -21.017  1.00  1.700          C  
ATOM   4242  O   VAL A 262     -47.275 -18.870 -21.467  1.00  1.880          O  
ATOM   4243  CB  VAL A 262     -45.750 -20.368 -19.291  1.00  2.280          C  
ATOM   4244  CG1 VAL A 262     -46.732 -20.127 -18.151  1.00  2.280          C  
ATOM   4245  CG2 VAL A 262     -44.656 -21.355 -18.859  1.00  2.280          C  
ATOM   4246  H   VAL A 262     -44.764 -20.423 -21.678  1.00  2.030          H  
ATOM   4247  HA  VAL A 262     -46.917 -21.897 -20.305  1.00  1.920          H  
ATOM   4248  HB  VAL A 262     -45.292 -19.402 -19.542  1.00  2.730          H  
ATOM   4249 1HG1 VAL A 262     -46.198 -19.727 -17.294  1.00  2.730          H  
ATOM   4250 2HG1 VAL A 262     -47.480 -19.413 -18.473  1.00  2.730          H  
ATOM   4251 3HG1 VAL A 262     -47.215 -21.061 -17.868  1.00  2.730          H  
ATOM   4252 1HG2 VAL A 262     -44.130 -20.949 -17.996  1.00  2.730          H  
ATOM   4253 2HG2 VAL A 262     -45.104 -22.312 -18.601  1.00  2.730          H  
ATOM   4254 3HG2 VAL A 262     -43.938 -21.501 -19.671  1.00  2.730          H  
ATOM   4255  N   THR A 263     -48.803 -20.417 -20.916  1.00  1.720          N  
ATOM   4256  CA  THR A 263     -49.985 -19.660 -21.303  1.00  1.840          C  
ATOM   4257  C   THR A 263     -50.932 -19.538 -20.124  1.00  1.850          C  
ATOM   4258  O   THR A 263     -50.673 -20.086 -19.051  1.00  1.830          O  
ATOM   4259  CB  THR A 263     -50.724 -20.281 -22.490  1.00  2.530          C  
ATOM   4260  OG1 THR A 263     -51.730 -19.343 -22.927  1.00  2.530          O  
ATOM   4261  CG2 THR A 263     -51.363 -21.623 -22.100  1.00  2.530          C  
ATOM   4262  H   THR A 263     -48.916 -21.346 -20.559  1.00  2.060          H  
ATOM   4263  HA  THR A 263     -49.679 -18.659 -21.615  1.00  2.210          H  
ATOM   4264  HB  THR A 263     -50.019 -20.448 -23.305  1.00  3.030          H  
ATOM   4265  HG1 THR A 263     -51.301 -18.647 -23.449  1.00  3.030          H  
ATOM   4266 1HG2 THR A 263     -51.877 -22.038 -22.963  1.00  3.030          H  
ATOM   4267 2HG2 THR A 263     -50.590 -22.304 -21.786  1.00  3.030          H  
ATOM   4268 3HG2 THR A 263     -52.069 -21.497 -21.306  1.00  3.030          H  
ATOM   4269  N   GLY A 264     -52.054 -18.868 -20.326  1.00  1.890          N  
ATOM   4270  CA  GLY A 264     -53.008 -18.628 -19.242  1.00  1.910          C  
ATOM   4271  C   GLY A 264     -53.378 -19.914 -18.526  1.00  1.910          C  
ATOM   4272  O   GLY A 264     -53.238 -20.031 -17.301  1.00  1.890          O  
ATOM   4273  H   GLY A 264     -52.219 -18.523 -21.265  1.00  2.270          H  
ATOM   4274 1HA  GLY A 264     -52.576 -17.920 -18.531  1.00  2.290          H  
ATOM   4275 2HA  GLY A 264     -53.909 -18.171 -19.647  1.00  2.290          H  
ATOM   4276  N   ASN A 265     -53.823 -20.896 -19.308  1.00  1.960          N  
ATOM   4277  CA  ASN A 265     -54.229 -22.188 -18.784  1.00  1.990          C  
ATOM   4278  C   ASN A 265     -53.103 -22.915 -18.051  1.00  1.970          C  
ATOM   4279  O   ASN A 265     -53.342 -23.568 -17.032  1.00  1.980          O  
ATOM   4280  CB  ASN A 265     -54.733 -23.053 -19.913  1.00  2.770          C  
ATOM   4281  CG  ASN A 265     -56.052 -22.584 -20.430  1.00  2.770          C  
ATOM   4282  OD1 ASN A 265     -56.769 -21.820 -19.773  1.00  2.770          O  
ATOM   4283  ND2 ASN A 265     -56.395 -23.022 -21.610  1.00  2.770          N  
ATOM   4284  H   ASN A 265     -53.944 -20.697 -20.291  1.00  2.350          H  
ATOM   4285  HA  ASN A 265     -55.044 -22.037 -18.088  1.00  2.390          H  
ATOM   4286 1HB  ASN A 265     -54.008 -23.047 -20.727  1.00  3.330          H  
ATOM   4287 2HB  ASN A 265     -54.827 -24.083 -19.568  1.00  3.330          H  
ATOM   4288 1HD2 ASN A 265     -57.267 -22.741 -22.011  1.00  3.330          H  
ATOM   4289 2HD2 ASN A 265     -55.792 -23.639 -22.115  1.00  3.330          H  
ATOM   4290  N   ASN A 266     -51.865 -22.787 -18.534  1.00  1.950          N  
ATOM   4291  CA  ASN A 266     -50.749 -23.480 -17.893  1.00  1.930          C  
ATOM   4292  C   ASN A 266     -50.467 -22.880 -16.524  1.00  1.830          C  
ATOM   4293  O   ASN A 266     -50.108 -23.602 -15.576  1.00  1.820          O  
ATOM   4294  CB  ASN A 266     -49.492 -23.475 -18.770  1.00  2.710          C  
ATOM   4295  CG  ASN A 266     -49.603 -24.442 -19.967  1.00  2.710          C  
ATOM   4296  OD1 ASN A 266     -50.444 -25.348 -19.912  1.00  2.710          O  
ATOM   4297  ND2 ASN A 266     -48.797 -24.301 -21.024  1.00  2.710          N  
ATOM   4298  H   ASN A 266     -51.718 -22.215 -19.354  1.00  2.340          H  
ATOM   4299  HA  ASN A 266     -51.043 -24.516 -17.730  1.00  2.320          H  
ATOM   4300 1HB  ASN A 266     -49.317 -22.474 -19.122  1.00  3.250          H  
ATOM   4301 2HB  ASN A 266     -48.629 -23.762 -18.169  1.00  3.250          H  
ATOM   4302 1HD2 ASN A 266     -48.885 -24.944 -21.787  1.00  3.250          H  
ATOM   4303 2HD2 ASN A 266     -48.077 -23.580 -21.122  1.00  3.250          H  
ATOM   4304  N   VAL A 267     -50.662 -21.568 -16.396  1.00  1.770          N  
ATOM   4305  CA  VAL A 267     -50.401 -20.938 -15.122  1.00  1.690          C  
ATOM   4306  C   VAL A 267     -51.450 -21.314 -14.098  1.00  1.700          C  
ATOM   4307  O   VAL A 267     -51.117 -21.705 -12.973  1.00  1.650          O  
ATOM   4308  CB  VAL A 267     -50.353 -19.400 -15.224  1.00  2.400          C  
ATOM   4309  CG1 VAL A 267     -50.239 -18.795 -13.827  1.00  2.400          C  
ATOM   4310  CG2 VAL A 267     -49.189 -18.964 -16.063  1.00  2.400          C  
ATOM   4311  H   VAL A 267     -50.956 -21.022 -17.216  1.00  2.120          H  
ATOM   4312  HA  VAL A 267     -49.445 -21.297 -14.777  1.00  2.030          H  
ATOM   4313  HB  VAL A 267     -51.274 -19.045 -15.684  1.00  2.880          H  
ATOM   4314 1HG1 VAL A 267     -50.208 -17.745 -13.904  1.00  2.880          H  
ATOM   4315 2HG1 VAL A 267     -51.086 -19.068 -13.220  1.00  2.880          H  
ATOM   4316 3HG1 VAL A 267     -49.338 -19.141 -13.355  1.00  2.880          H  
ATOM   4317 1HG2 VAL A 267     -49.179 -17.887 -16.129  1.00  2.880          H  
ATOM   4318 2HG2 VAL A 267     -48.272 -19.298 -15.632  1.00  2.880          H  
ATOM   4319 3HG2 VAL A 267     -49.302 -19.386 -17.048  1.00  2.880          H  
ATOM   4320  N   MET A 268     -52.723 -21.191 -14.466  1.00  1.760          N  
ATOM   4321  CA  MET A 268     -53.749 -21.499 -13.491  1.00  1.780          C  
ATOM   4322  C   MET A 268     -53.743 -22.979 -13.118  1.00  1.820          C  
ATOM   4323  O   MET A 268     -53.968 -23.300 -11.953  1.00  1.800          O  
ATOM   4324  CB  MET A 268     -55.100 -21.019 -14.012  1.00  2.480          C  
ATOM   4325  CG  MET A 268     -55.640 -21.776 -15.176  1.00  2.480          C  
ATOM   4326  SD  MET A 268     -57.225 -21.157 -15.762  1.00  2.480          S  
ATOM   4327  CE  MET A 268     -56.732 -19.688 -16.694  1.00  2.480          C  
ATOM   4328  H   MET A 268     -52.946 -20.865 -15.414  1.00  2.110          H  
ATOM   4329  HA  MET A 268     -53.532 -20.936 -12.584  1.00  2.140          H  
ATOM   4330 1HB  MET A 268     -55.834 -21.041 -13.209  1.00  2.980          H  
ATOM   4331 2HB  MET A 268     -54.996 -20.004 -14.336  1.00  2.980          H  
ATOM   4332 1HG  MET A 268     -54.924 -21.689 -15.955  1.00  2.980          H  
ATOM   4333 2HG  MET A 268     -55.762 -22.828 -14.938  1.00  2.980          H  
ATOM   4334 1HE  MET A 268     -57.618 -19.213 -17.112  1.00  2.980          H  
ATOM   4335 2HE  MET A 268     -56.220 -18.984 -16.046  1.00  2.980          H  
ATOM   4336 3HE  MET A 268     -56.074 -19.975 -17.501  1.00  2.980          H  
ATOM   4337  N   SER A 269     -53.384 -23.867 -14.065  1.00  1.870          N  
ATOM   4338  CA  SER A 269     -53.308 -25.297 -13.801  1.00  1.910          C  
ATOM   4339  C   SER A 269     -52.243 -25.581 -12.758  1.00  1.830          C  
ATOM   4340  O   SER A 269     -52.478 -26.334 -11.802  1.00  1.840          O  
ATOM   4341  CB  SER A 269     -52.979 -26.044 -15.077  1.00  2.660          C  
ATOM   4342  OG  SER A 269     -52.887 -27.423 -14.854  1.00  2.660          O  
ATOM   4343  H   SER A 269     -53.215 -23.560 -15.026  1.00  2.240          H  
ATOM   4344  HA  SER A 269     -54.272 -25.637 -13.420  1.00  2.290          H  
ATOM   4345 1HB  SER A 269     -53.744 -25.841 -15.825  1.00  3.190          H  
ATOM   4346 2HB  SER A 269     -52.036 -25.672 -15.472  1.00  3.190          H  
ATOM   4347  HG  SER A 269     -52.681 -27.811 -15.708  1.00  3.190          H  
ATOM   4348  N   SER A 270     -51.069 -24.954 -12.938  1.00  1.760          N  
ATOM   4349  CA  SER A 270     -49.949 -25.133 -12.036  1.00  1.680          C  
ATOM   4350  C   SER A 270     -50.325 -24.718 -10.621  1.00  1.630          C  
ATOM   4351  O   SER A 270     -50.060 -25.445  -9.647  1.00  1.610          O  
ATOM   4352  CB  SER A 270     -48.800 -24.271 -12.512  1.00  2.380          C  
ATOM   4353  OG  SER A 270     -48.336 -24.701 -13.769  1.00  2.380          O  
ATOM   4354  H   SER A 270     -50.932 -24.378 -13.770  1.00  2.110          H  
ATOM   4355  HA  SER A 270     -49.660 -26.184 -12.039  1.00  2.020          H  
ATOM   4356 1HB  SER A 270     -49.111 -23.234 -12.581  1.00  2.860          H  
ATOM   4357 2HB  SER A 270     -48.005 -24.316 -11.782  1.00  2.860          H  
ATOM   4358  HG  SER A 270     -48.945 -24.317 -14.434  1.00  2.860          H  
ATOM   4359  N   PHE A 271     -51.012 -23.579 -10.499  1.00  1.600          N  
ATOM   4360  CA  PHE A 271     -51.422 -23.144  -9.183  1.00  1.510          C  
ATOM   4361  C   PHE A 271     -52.482 -24.044  -8.581  1.00  1.550          C  
ATOM   4362  O   PHE A 271     -52.402 -24.341  -7.390  1.00  1.500          O  
ATOM   4363  CB  PHE A 271     -51.870 -21.691  -9.187  1.00  2.150          C  
ATOM   4364  CG  PHE A 271     -50.717 -20.714  -9.129  1.00  2.150          C  
ATOM   4365  CD1 PHE A 271     -50.383 -19.910 -10.199  1.00  2.150          C  
ATOM   4366  CD2 PHE A 271     -49.952 -20.621  -7.971  1.00  2.150          C  
ATOM   4367  CE1 PHE A 271     -49.326 -19.031 -10.109  1.00  2.150          C  
ATOM   4368  CE2 PHE A 271     -48.899 -19.751  -7.881  1.00  2.150          C  
ATOM   4369  CZ  PHE A 271     -48.584 -18.955  -8.944  1.00  2.150          C  
ATOM   4370  H   PHE A 271     -51.195 -22.999 -11.327  1.00  1.920          H  
ATOM   4371  HA  PHE A 271     -50.559 -23.203  -8.531  1.00  1.810          H  
ATOM   4372 1HB  PHE A 271     -52.425 -21.504 -10.107  1.00  2.580          H  
ATOM   4373 2HB  PHE A 271     -52.536 -21.502  -8.346  1.00  2.580          H  
ATOM   4374  HD1 PHE A 271     -50.961 -19.971 -11.117  1.00  2.580          H  
ATOM   4375  HD2 PHE A 271     -50.201 -21.261  -7.119  1.00  2.580          H  
ATOM   4376  HE1 PHE A 271     -49.076 -18.404 -10.961  1.00  2.580          H  
ATOM   4377  HE2 PHE A 271     -48.314 -19.697  -6.966  1.00  2.580          H  
ATOM   4378  HZ  PHE A 271     -47.746 -18.271  -8.867  1.00  2.580          H  
ATOM   4379  N   GLU A 272     -53.455 -24.513  -9.374  1.00  1.630          N  
ATOM   4380  CA  GLU A 272     -54.484 -25.378  -8.817  1.00  1.690          C  
ATOM   4381  C   GLU A 272     -53.901 -26.660  -8.244  1.00  1.710          C  
ATOM   4382  O   GLU A 272     -54.325 -27.085  -7.167  1.00  1.710          O  
ATOM   4383  CB  GLU A 272     -55.532 -25.744  -9.872  1.00  2.340          C  
ATOM   4384  CG  GLU A 272     -56.480 -24.621 -10.270  1.00  2.340          C  
ATOM   4385  CD  GLU A 272     -57.398 -25.016 -11.393  1.00  2.340          C  
ATOM   4386  OE1 GLU A 272     -57.214 -26.081 -11.932  1.00  2.340          O  
ATOM   4387  OE2 GLU A 272     -58.284 -24.258 -11.707  1.00  2.340          O  
ATOM   4388  H   GLU A 272     -53.515 -24.223 -10.355  1.00  1.960          H  
ATOM   4389  HA  GLU A 272     -54.982 -24.839  -8.010  1.00  2.030          H  
ATOM   4390 1HB  GLU A 272     -55.016 -26.063 -10.781  1.00  2.810          H  
ATOM   4391 2HB  GLU A 272     -56.126 -26.587  -9.522  1.00  2.810          H  
ATOM   4392 1HG  GLU A 272     -57.081 -24.357  -9.401  1.00  2.810          H  
ATOM   4393 2HG  GLU A 272     -55.915 -23.746 -10.551  1.00  2.810          H  
ATOM   4394  N   ASN A 273     -52.907 -27.257  -8.924  1.00  1.740          N  
ATOM   4395  CA  ASN A 273     -52.329 -28.486  -8.393  1.00  1.770          C  
ATOM   4396  C   ASN A 273     -51.632 -28.210  -7.065  1.00  1.680          C  
ATOM   4397  O   ASN A 273     -51.775 -28.972  -6.101  1.00  1.710          O  
ATOM   4398  CB  ASN A 273     -51.345 -29.103  -9.372  1.00  2.470          C  
ATOM   4399  CG  ASN A 273     -52.007 -29.720 -10.571  1.00  2.470          C  
ATOM   4400  OD1 ASN A 273     -53.224 -29.938 -10.594  1.00  2.470          O  
ATOM   4401  ND2 ASN A 273     -51.227 -30.038 -11.569  1.00  2.470          N  
ATOM   4402  H   ASN A 273     -52.626 -26.881  -9.840  1.00  2.090          H  
ATOM   4403  HA  ASN A 273     -53.136 -29.196  -8.200  1.00  2.120          H  
ATOM   4404 1HB  ASN A 273     -50.644 -28.334  -9.716  1.00  2.960          H  
ATOM   4405 2HB  ASN A 273     -50.763 -29.869  -8.865  1.00  2.960          H  
ATOM   4406 1HD2 ASN A 273     -51.611 -30.461 -12.386  1.00  2.960          H  
ATOM   4407 2HD2 ASN A 273     -50.217 -29.882 -11.515  1.00  2.960          H  
ATOM   4408  N   ASN A 274     -50.927 -27.082  -6.990  1.00  1.580          N  
ATOM   4409  CA  ASN A 274     -50.225 -26.716  -5.777  1.00  1.500          C  
ATOM   4410  C   ASN A 274     -51.217 -26.520  -4.640  1.00  1.530          C  
ATOM   4411  O   ASN A 274     -50.994 -27.025  -3.534  1.00  1.540          O  
ATOM   4412  CB  ASN A 274     -49.395 -25.493  -6.054  1.00  2.130          C  
ATOM   4413  CG  ASN A 274     -48.453 -25.085  -4.994  1.00  2.130          C  
ATOM   4414  OD1 ASN A 274     -48.563 -23.987  -4.435  1.00  2.130          O  
ATOM   4415  ND2 ASN A 274     -47.510 -25.938  -4.721  1.00  2.130          N  
ATOM   4416  H   ASN A 274     -50.815 -26.498  -7.829  1.00  1.900          H  
ATOM   4417  HA  ASN A 274     -49.562 -27.535  -5.499  1.00  1.800          H  
ATOM   4418 1HB  ASN A 274     -48.831 -25.719  -6.923  1.00  2.560          H  
ATOM   4419 2HB  ASN A 274     -50.044 -24.652  -6.296  1.00  2.560          H  
ATOM   4420 1HD2 ASN A 274     -46.777 -25.724  -4.050  1.00  2.560          H  
ATOM   4421 2HD2 ASN A 274     -47.449 -26.801  -5.221  1.00  2.560          H  
ATOM   4422  N   GLU A 275     -52.327 -25.820  -4.919  1.00  1.560          N  
ATOM   4423  CA  GLU A 275     -53.348 -25.545  -3.916  1.00  1.590          C  
ATOM   4424  C   GLU A 275     -53.952 -26.824  -3.378  1.00  1.670          C  
ATOM   4425  O   GLU A 275     -54.061 -26.992  -2.169  1.00  1.680          O  
ATOM   4426  CB  GLU A 275     -54.457 -24.676  -4.520  1.00  2.210          C  
ATOM   4427  CG  GLU A 275     -54.056 -23.230  -4.830  1.00  2.210          C  
ATOM   4428  CD  GLU A 275     -55.078 -22.506  -5.673  1.00  2.210          C  
ATOM   4429  OE1 GLU A 275     -56.124 -23.057  -5.895  1.00  2.210          O  
ATOM   4430  OE2 GLU A 275     -54.793 -21.415  -6.138  1.00  2.210          O  
ATOM   4431  H   GLU A 275     -52.439 -25.423  -5.856  1.00  1.870          H  
ATOM   4432  HA  GLU A 275     -52.897 -25.017  -3.089  1.00  1.910          H  
ATOM   4433 1HB  GLU A 275     -54.792 -25.126  -5.449  1.00  2.660          H  
ATOM   4434 2HB  GLU A 275     -55.310 -24.653  -3.840  1.00  2.660          H  
ATOM   4435 1HG  GLU A 275     -53.969 -22.701  -3.891  1.00  2.660          H  
ATOM   4436 2HG  GLU A 275     -53.086 -23.208  -5.308  1.00  2.660          H  
ATOM   4437  N   ASP A 276     -54.238 -27.798  -4.246  1.00  1.740          N  
ATOM   4438  CA  ASP A 276     -54.803 -29.050  -3.753  1.00  1.840          C  
ATOM   4439  C   ASP A 276     -53.868 -29.737  -2.766  1.00  1.850          C  
ATOM   4440  O   ASP A 276     -54.320 -30.366  -1.799  1.00  1.910          O  
ATOM   4441  CB  ASP A 276     -55.129 -30.019  -4.892  1.00  2.540          C  
ATOM   4442  CG  ASP A 276     -56.374 -29.644  -5.718  1.00  2.540          C  
ATOM   4443  OD1 ASP A 276     -57.131 -28.792  -5.309  1.00  2.540          O  
ATOM   4444  OD2 ASP A 276     -56.569 -30.254  -6.742  1.00  2.540          O  
ATOM   4445  H   ASP A 276     -54.147 -27.627  -5.256  1.00  2.090          H  
ATOM   4446  HA  ASP A 276     -55.729 -28.822  -3.231  1.00  2.210          H  
ATOM   4447 1HB  ASP A 276     -54.269 -30.053  -5.573  1.00  3.040          H  
ATOM   4448 2HB  ASP A 276     -55.260 -31.021  -4.486  1.00  3.040          H  
ATOM   4449  N   VAL A 277     -52.558 -29.606  -2.985  1.00  1.820          N  
ATOM   4450  CA  VAL A 277     -51.616 -30.233  -2.082  1.00  1.870          C  
ATOM   4451  C   VAL A 277     -51.431 -29.445  -0.783  1.00  1.840          C  
ATOM   4452  O   VAL A 277     -51.609 -29.999   0.301  1.00  1.910          O  
ATOM   4453  CB  VAL A 277     -50.244 -30.413  -2.766  1.00  2.600          C  
ATOM   4454  CG1 VAL A 277     -49.190 -30.950  -1.756  1.00  2.600          C  
ATOM   4455  CG2 VAL A 277     -50.400 -31.371  -3.936  1.00  2.600          C  
ATOM   4456  H   VAL A 277     -52.232 -29.094  -3.816  1.00  2.180          H  
ATOM   4457  HA  VAL A 277     -52.000 -31.220  -1.830  1.00  2.240          H  
ATOM   4458  HB  VAL A 277     -49.896 -29.445  -3.135  1.00  3.120          H  
ATOM   4459 1HG1 VAL A 277     -48.233 -31.065  -2.265  1.00  3.120          H  
ATOM   4460 2HG1 VAL A 277     -49.065 -30.257  -0.927  1.00  3.120          H  
ATOM   4461 3HG1 VAL A 277     -49.514 -31.916  -1.370  1.00  3.120          H  
ATOM   4462 1HG2 VAL A 277     -49.439 -31.493  -4.438  1.00  3.120          H  
ATOM   4463 2HG2 VAL A 277     -50.747 -32.335  -3.571  1.00  3.120          H  
ATOM   4464 3HG2 VAL A 277     -51.126 -30.971  -4.642  1.00  3.120          H  
ATOM   4465  N   TYR A 278     -51.104 -28.151  -0.843  1.00  1.750          N  
ATOM   4466  CA  TYR A 278     -50.852 -27.487   0.436  1.00  1.730          C  
ATOM   4467  C   TYR A 278     -52.126 -27.276   1.249  1.00  1.760          C  
ATOM   4468  O   TYR A 278     -52.088 -27.256   2.475  1.00  1.840          O  
ATOM   4469  CB  TYR A 278     -50.063 -26.164   0.291  1.00  2.430          C  
ATOM   4470  CG  TYR A 278     -50.748 -24.967  -0.388  1.00  2.430          C  
ATOM   4471  CD1 TYR A 278     -51.736 -24.244   0.280  1.00  2.430          C  
ATOM   4472  CD2 TYR A 278     -50.327 -24.542  -1.647  1.00  2.430          C  
ATOM   4473  CE1 TYR A 278     -52.314 -23.155  -0.313  1.00  2.430          C  
ATOM   4474  CE2 TYR A 278     -50.907 -23.426  -2.228  1.00  2.430          C  
ATOM   4475  CZ  TYR A 278     -51.895 -22.741  -1.567  1.00  2.430          C  
ATOM   4476  OH  TYR A 278     -52.462 -21.634  -2.143  1.00  2.430          O  
ATOM   4477  H   TYR A 278     -51.001 -27.680  -1.747  1.00  2.100          H  
ATOM   4478  HA  TYR A 278     -50.217 -28.147   1.023  1.00  2.080          H  
ATOM   4479 1HB  TYR A 278     -49.740 -25.840   1.284  1.00  2.920          H  
ATOM   4480 2HB  TYR A 278     -49.161 -26.378  -0.276  1.00  2.920          H  
ATOM   4481  HD1 TYR A 278     -52.063 -24.540   1.273  1.00  2.920          H  
ATOM   4482  HD2 TYR A 278     -49.537 -25.081  -2.173  1.00  2.920          H  
ATOM   4483  HE1 TYR A 278     -53.091 -22.607   0.215  1.00  2.920          H  
ATOM   4484  HE2 TYR A 278     -50.581 -23.087  -3.212  1.00  2.920          H  
ATOM   4485  HH  TYR A 278     -52.094 -21.522  -3.029  1.00  2.920          H  
ATOM   4486  N   MET A 279     -53.279 -27.203   0.600  1.00  1.730          N  
ATOM   4487  CA  MET A 279     -54.542 -26.989   1.285  1.00  1.800          C  
ATOM   4488  C   MET A 279     -54.996 -28.225   2.040  1.00  1.910          C  
ATOM   4489  O   MET A 279     -55.919 -28.160   2.851  1.00  1.990          O  
ATOM   4490  CB  MET A 279     -55.591 -26.579   0.265  1.00  2.490          C  
ATOM   4491  CG  MET A 279     -56.984 -26.307   0.767  1.00  2.490          C  
ATOM   4492  SD  MET A 279     -58.079 -25.740  -0.562  1.00  2.490          S  
ATOM   4493  CE  MET A 279     -58.213 -27.198  -1.611  1.00  2.490          C  
ATOM   4494  H   MET A 279     -53.301 -27.222  -0.422  1.00  2.080          H  
ATOM   4495  HA  MET A 279     -54.409 -26.185   2.007  1.00  2.160          H  
ATOM   4496 1HB  MET A 279     -55.242 -25.708  -0.288  1.00  2.990          H  
ATOM   4497 2HB  MET A 279     -55.676 -27.400  -0.432  1.00  2.990          H  
ATOM   4498 1HG  MET A 279     -57.414 -27.216   1.181  1.00  2.990          H  
ATOM   4499 2HG  MET A 279     -56.960 -25.553   1.551  1.00  2.990          H  
ATOM   4500 1HE  MET A 279     -58.873 -26.981  -2.451  1.00  2.990          H  
ATOM   4501 2HE  MET A 279     -57.239 -27.469  -1.999  1.00  2.990          H  
ATOM   4502 3HE  MET A 279     -58.620 -28.029  -1.035  1.00  2.990          H  
ATOM   4503  N   SER A 280     -54.357 -29.361   1.779  1.00  1.990          N  
ATOM   4504  CA  SER A 280     -54.717 -30.609   2.411  1.00  2.140          C  
ATOM   4505  C   SER A 280     -53.894 -30.823   3.677  1.00  2.200          C  
ATOM   4506  O   SER A 280     -54.064 -31.823   4.378  1.00  2.270          O  
ATOM   4507  CB  SER A 280     -54.510 -31.766   1.444  1.00  2.940          C  
ATOM   4508  OG  SER A 280     -55.374 -31.675   0.325  1.00  2.940          O  
ATOM   4509  H   SER A 280     -53.563 -29.377   1.135  1.00  2.390          H  
ATOM   4510  HA  SER A 280     -55.769 -30.570   2.685  1.00  2.570          H  
ATOM   4511 1HB  SER A 280     -53.472 -31.774   1.102  1.00  3.520          H  
ATOM   4512 2HB  SER A 280     -54.689 -32.701   1.967  1.00  3.520          H  
ATOM   4513  HG  SER A 280     -54.927 -31.099  -0.344  1.00  3.520          H  
ATOM   4514  N   ARG A 281     -52.978 -29.888   3.964  1.00  2.220          N  
ATOM   4515  CA  ARG A 281     -52.076 -30.022   5.095  1.00  2.330          C  
ATOM   4516  C   ARG A 281     -52.411 -29.169   6.321  1.00  2.310          C  
ATOM   4517  O   ARG A 281     -51.884 -29.440   7.398  1.00  2.470          O  
ATOM   4518  CB  ARG A 281     -50.674 -29.653   4.646  1.00  3.220          C  
ATOM   4519  CG  ARG A 281     -50.057 -30.554   3.606  1.00  3.220          C  
ATOM   4520  CD  ARG A 281     -48.726 -30.045   3.198  1.00  3.220          C  
ATOM   4521  NE  ARG A 281     -48.121 -30.871   2.184  1.00  3.220          N  
ATOM   4522  CZ  ARG A 281     -46.933 -30.630   1.595  1.00  3.220          C  
ATOM   4523  NH1 ARG A 281     -46.216 -29.563   1.909  1.00  3.220          N  
ATOM   4524  NH2 ARG A 281     -46.480 -31.480   0.685  1.00  3.220          N  
ATOM   4525  H   ARG A 281     -52.878 -29.064   3.365  1.00  2.660          H  
ATOM   4526  HA  ARG A 281     -52.080 -31.066   5.403  1.00  2.800          H  
ATOM   4527 1HB  ARG A 281     -50.705 -28.679   4.192  1.00  3.860          H  
ATOM   4528 2HB  ARG A 281     -50.005 -29.595   5.502  1.00  3.860          H  
ATOM   4529 1HG  ARG A 281     -49.947 -31.561   4.003  1.00  3.860          H  
ATOM   4530 2HG  ARG A 281     -50.697 -30.576   2.722  1.00  3.860          H  
ATOM   4531 1HD  ARG A 281     -48.830 -29.033   2.803  1.00  3.860          H  
ATOM   4532 2HD  ARG A 281     -48.069 -30.026   4.066  1.00  3.860          H  
ATOM   4533  HE  ARG A 281     -48.628 -31.701   1.900  1.00  3.860          H  
ATOM   4534 1HH1 ARG A 281     -46.540 -28.862   2.595  1.00  3.860          H  
ATOM   4535 2HH1 ARG A 281     -45.328 -29.394   1.457  1.00  3.860          H  
ATOM   4536 1HH2 ARG A 281     -47.026 -32.297   0.440  1.00  3.860          H  
ATOM   4537 2HH2 ARG A 281     -45.593 -31.314   0.234  1.00  3.860          H  
ATOM   4538  N   TYR A 282     -53.268 -28.152   6.182  1.00  2.140          N  
ATOM   4539  CA  TYR A 282     -53.493 -27.226   7.292  1.00  2.150          C  
ATOM   4540  C   TYR A 282     -54.967 -27.061   7.702  1.00  1.920          C  
ATOM   4541  O   TYR A 282     -55.879 -27.171   6.881  1.00  1.730          O  
ATOM   4542  CB  TYR A 282     -52.950 -25.868   6.901  1.00  3.010          C  
ATOM   4543  CG  TYR A 282     -51.463 -25.816   6.551  1.00  3.010          C  
ATOM   4544  CD1 TYR A 282     -51.074 -26.092   5.269  1.00  3.010          C  
ATOM   4545  CD2 TYR A 282     -50.524 -25.479   7.475  1.00  3.010          C  
ATOM   4546  CE1 TYR A 282     -49.740 -26.072   4.907  1.00  3.010          C  
ATOM   4547  CE2 TYR A 282     -49.191 -25.443   7.134  1.00  3.010          C  
ATOM   4548  CZ  TYR A 282     -48.795 -25.754   5.854  1.00  3.010          C  
ATOM   4549  OH  TYR A 282     -47.454 -25.746   5.531  1.00  3.010          O  
ATOM   4550  H   TYR A 282     -53.736 -27.981   5.302  1.00  2.570          H  
ATOM   4551  HA  TYR A 282     -52.950 -27.592   8.159  1.00  2.580          H  
ATOM   4552 1HB  TYR A 282     -53.506 -25.517   6.043  1.00  3.610          H  
ATOM   4553 2HB  TYR A 282     -53.131 -25.191   7.719  1.00  3.610          H  
ATOM   4554  HD1 TYR A 282     -51.828 -26.339   4.547  1.00  3.610          H  
ATOM   4555  HD2 TYR A 282     -50.822 -25.245   8.480  1.00  3.610          H  
ATOM   4556  HE1 TYR A 282     -49.444 -26.312   3.881  1.00  3.610          H  
ATOM   4557  HE2 TYR A 282     -48.445 -25.181   7.885  1.00  3.610          H  
ATOM   4558  HH  TYR A 282     -47.314 -26.090   4.615  1.00  3.610          H  
ATOM   4559  N   LYS A 283     -55.167 -26.759   8.988  1.00  2.170          N  
ATOM   4560  CA  LYS A 283     -56.445 -26.478   9.648  1.00  2.230          C  
ATOM   4561  C   LYS A 283     -56.965 -25.023   9.534  1.00  2.190          C  
ATOM   4562  O   LYS A 283     -56.195 -24.061   9.617  1.00  2.520          O  
ATOM   4563  CB  LYS A 283     -56.313 -26.871  11.130  1.00  3.100          C  
ATOM   4564  CG  LYS A 283     -57.565 -26.674  11.942  1.00  3.100          C  
ATOM   4565  CD  LYS A 283     -57.452 -27.162  13.365  1.00  3.100          C  
ATOM   4566  CE  LYS A 283     -58.799 -26.980  14.098  1.00  3.100          C  
ATOM   4567  NZ  LYS A 283     -59.215 -25.517  14.212  1.00  3.100          N  
ATOM   4568  H   LYS A 283     -54.338 -26.735   9.575  1.00  2.600          H  
ATOM   4569  HA  LYS A 283     -57.195 -27.123   9.191  1.00  2.680          H  
ATOM   4570 1HB  LYS A 283     -56.013 -27.919  11.204  1.00  3.720          H  
ATOM   4571 2HB  LYS A 283     -55.519 -26.281  11.592  1.00  3.720          H  
ATOM   4572 1HG  LYS A 283     -57.707 -25.616  12.011  1.00  3.720          H  
ATOM   4573 2HG  LYS A 283     -58.426 -27.120  11.451  1.00  3.720          H  
ATOM   4574 1HD  LYS A 283     -57.173 -28.218  13.374  1.00  3.720          H  
ATOM   4575 2HD  LYS A 283     -56.679 -26.594  13.884  1.00  3.720          H  
ATOM   4576 1HE  LYS A 283     -59.572 -27.521  13.555  1.00  3.720          H  
ATOM   4577 2HE  LYS A 283     -58.714 -27.399  15.101  1.00  3.720          H  
ATOM   4578 1HZ  LYS A 283     -60.094 -25.459  14.698  1.00  3.720          H  
ATOM   4579 2HZ  LYS A 283     -58.517 -25.005  14.725  1.00  3.720          H  
ATOM   4580 3HZ  LYS A 283     -59.330 -25.073  13.264  1.00  3.720          H  
ATOM   4581  N   GLU A 284     -58.300 -24.886   9.392  1.00  2.190          N  
ATOM   4582  CA  GLU A 284     -59.029 -23.596   9.360  1.00  2.460          C  
ATOM   4583  C   GLU A 284     -59.665 -23.345  10.776  1.00  2.180          C  
ATOM   4584  O   GLU A 284     -59.551 -24.232  11.632  1.00  2.540          O  
ATOM   4585  CB  GLU A 284     -60.057 -23.659   8.199  1.00  3.340          C  
ATOM   4586  CG  GLU A 284     -59.427 -23.814   6.801  1.00  3.340          C  
ATOM   4587  CD  GLU A 284     -60.450 -23.803   5.663  1.00  3.340          C  
ATOM   4588  OE1 GLU A 284     -61.312 -22.950   5.643  1.00  3.340          O  
ATOM   4589  OE2 GLU A 284     -60.328 -24.619   4.791  1.00  3.340          O  
ATOM   4590  H   GLU A 284     -58.846 -25.731   9.306  1.00  2.630          H  
ATOM   4591  HA  GLU A 284     -58.315 -22.795   9.154  1.00  2.950          H  
ATOM   4592 1HB  GLU A 284     -60.730 -24.496   8.356  1.00  4.000          H  
ATOM   4593 2HB  GLU A 284     -60.647 -22.788   8.131  1.00  4.000          H  
ATOM   4594 1HG  GLU A 284     -58.717 -23.000   6.651  1.00  4.000          H  
ATOM   4595 2HG  GLU A 284     -58.865 -24.750   6.766  1.00  4.000          H  
ATOM   4596  N   SER A 285     -60.342 -22.197  11.076  1.00  2.150          N  
ATOM   4597  CA  SER A 285     -60.707 -21.068  10.215  1.00  2.110          C  
ATOM   4598  C   SER A 285     -60.553 -19.710  10.909  1.00  2.110          C  
ATOM   4599  O   SER A 285     -59.825 -19.569  11.892  1.00  2.690          O  
ATOM   4600  CB  SER A 285     -62.169 -21.203   9.801  1.00  2.970          C  
ATOM   4601  OG  SER A 285     -62.498 -20.300   8.783  1.00  2.970          O  
ATOM   4602  H   SER A 285     -60.679 -22.119  12.026  1.00  2.580          H  
ATOM   4603  HA  SER A 285     -60.058 -21.051   9.344  1.00  2.530          H  
ATOM   4604 1HB  SER A 285     -62.380 -22.217   9.481  1.00  3.560          H  
ATOM   4605 2HB  SER A 285     -62.798 -21.006  10.671  1.00  3.560          H  
ATOM   4606  HG  SER A 285     -63.440 -20.440   8.603  1.00  3.560          H  
ATOM   4607  N   ARG A 286     -61.182 -18.702  10.310  1.00  2.050          N  
ATOM   4608  CA  ARG A 286     -61.156 -17.293  10.705  1.00  2.420          C  
ATOM   4609  C   ARG A 286     -62.213 -16.874  11.727  1.00  2.600          C  
ATOM   4610  O   ARG A 286     -63.170 -17.601  12.006  1.00  2.960          O  
ATOM   4611  CB  ARG A 286     -61.341 -16.402   9.485  1.00  3.240          C  
ATOM   4612  CG  ARG A 286     -60.297 -16.522   8.394  1.00  3.240          C  
ATOM   4613  CD  ARG A 286     -58.968 -16.062   8.810  1.00  3.240          C  
ATOM   4614  NE  ARG A 286     -58.145 -17.147   9.367  1.00  3.240          N  
ATOM   4615  CZ  ARG A 286     -56.952 -16.979   9.989  1.00  3.240          C  
ATOM   4616  NH1 ARG A 286     -56.437 -15.767  10.131  1.00  3.240          N  
ATOM   4617  NH2 ARG A 286     -56.303 -18.036  10.456  1.00  3.240          N  
ATOM   4618  H   ARG A 286     -61.761 -18.953   9.522  1.00  2.460          H  
ATOM   4619  HA  ARG A 286     -60.185 -17.090  11.150  1.00  2.900          H  
ATOM   4620 1HB  ARG A 286     -62.303 -16.632   9.031  1.00  3.890          H  
ATOM   4621 2HB  ARG A 286     -61.381 -15.355   9.791  1.00  3.890          H  
ATOM   4622 1HG  ARG A 286     -60.208 -17.564   8.092  1.00  3.890          H  
ATOM   4623 2HG  ARG A 286     -60.607 -15.914   7.541  1.00  3.890          H  
ATOM   4624 1HD  ARG A 286     -58.470 -15.644   7.962  1.00  3.890          H  
ATOM   4625 2HD  ARG A 286     -59.084 -15.292   9.571  1.00  3.890          H  
ATOM   4626  HE  ARG A 286     -58.485 -18.098   9.273  1.00  3.890          H  
ATOM   4627 1HH1 ARG A 286     -56.923 -14.950   9.767  1.00  3.890          H  
ATOM   4628 2HH1 ARG A 286     -55.547 -15.634  10.599  1.00  3.890          H  
ATOM   4629 1HH2 ARG A 286     -56.703 -18.963  10.360  1.00  3.890          H  
ATOM   4630 2HH2 ARG A 286     -55.415 -17.920  10.915  1.00  3.890          H  
ATOM   4631  N   LYS A 287     -62.019 -15.665  12.257  1.00  2.700          N  
ATOM   4632  CA  LYS A 287     -62.947 -14.983  13.147  1.00  3.020          C  
ATOM   4633  C   LYS A 287     -64.248 -14.760  12.356  1.00  3.300          C  
ATOM   4634  O   LYS A 287     -64.188 -14.676  11.128  1.00  3.490          O  
ATOM   4635  CB  LYS A 287     -62.308 -13.645  13.564  1.00  4.100          C  
ATOM   4636  CG  LYS A 287     -62.183 -12.620  12.418  1.00  4.100          C  
ATOM   4637  CD  LYS A 287     -61.437 -11.350  12.872  1.00  4.100          C  
ATOM   4638  CE  LYS A 287     -61.371 -10.296  11.749  1.00  4.100          C  
ATOM   4639  NZ  LYS A 287     -60.572  -9.077  12.151  1.00  4.100          N  
ATOM   4640  H   LYS A 287     -61.174 -15.176  12.007  1.00  3.240          H  
ATOM   4641  HA  LYS A 287     -63.139 -15.613  14.015  1.00  3.620          H  
ATOM   4642 1HB  LYS A 287     -62.856 -13.172  14.365  1.00  4.920          H  
ATOM   4643 2HB  LYS A 287     -61.303 -13.836  13.940  1.00  4.920          H  
ATOM   4644 1HG  LYS A 287     -61.664 -13.068  11.570  1.00  4.920          H  
ATOM   4645 2HG  LYS A 287     -63.185 -12.329  12.085  1.00  4.920          H  
ATOM   4646 1HD  LYS A 287     -61.953 -10.915  13.728  1.00  4.920          H  
ATOM   4647 2HD  LYS A 287     -60.423 -11.607  13.171  1.00  4.920          H  
ATOM   4648 1HE  LYS A 287     -60.914 -10.739  10.862  1.00  4.920          H  
ATOM   4649 2HE  LYS A 287     -62.387  -9.981  11.501  1.00  4.920          H  
ATOM   4650 1HZ  LYS A 287     -60.558  -8.404  11.390  1.00  4.920          H  
ATOM   4651 2HZ  LYS A 287     -60.958  -8.615  12.962  1.00  4.920          H  
ATOM   4652 3HZ  LYS A 287     -59.621  -9.350  12.359  1.00  4.920          H  
ATOM   4653  N   PRO A 288     -65.422 -14.613  13.002  1.00  3.640          N  
ATOM   4654  CA  PRO A 288     -66.707 -14.414  12.346  1.00  4.180          C  
ATOM   4655  C   PRO A 288     -66.760 -13.125  11.524  1.00  4.340          C  
ATOM   4656  O   PRO A 288     -66.178 -12.103  11.887  1.00  4.330          O  
ATOM   4657  CB  PRO A 288     -67.692 -14.410  13.523  1.00  6.270          C  
ATOM   4658  CG  PRO A 288     -66.858 -14.052  14.740  1.00  6.270          C  
ATOM   4659  CD  PRO A 288     -65.497 -14.662  14.473  1.00  6.270          C  
ATOM   4660  HA  PRO A 288     -66.899 -15.281  11.695  1.00  5.020          H  
ATOM   4661 1HB  PRO A 288     -68.510 -13.713  13.318  1.00  7.520          H  
ATOM   4662 2HB  PRO A 288     -68.156 -15.401  13.618  1.00  7.520          H  
ATOM   4663 1HG  PRO A 288     -66.803 -12.960  14.851  1.00  7.520          H  
ATOM   4664 2HG  PRO A 288     -67.333 -14.441  15.655  1.00  7.520          H  
ATOM   4665 1HD  PRO A 288     -64.751 -14.043  14.952  1.00  7.520          H  
ATOM   4666 2HD  PRO A 288     -65.462 -15.705  14.826  1.00  7.520          H  
ATOM   4667  N   ARG A 289     -67.529 -13.195  10.441  1.00  4.780          N  
ATOM   4668  CA  ARG A 289     -67.758 -12.128   9.466  1.00  5.150          C  
ATOM   4669  C   ARG A 289     -68.725 -11.015   9.879  1.00  5.410          C  
ATOM   4670  O   ARG A 289     -69.496 -11.148  10.828  1.00  5.580          O  
ATOM   4671  CB  ARG A 289     -68.285 -12.717   8.157  1.00  7.060          C  
ATOM   4672  CG  ARG A 289     -67.313 -13.628   7.400  1.00  7.060          C  
ATOM   4673  CD  ARG A 289     -67.915 -14.153   6.127  1.00  7.060          C  
ATOM   4674  NE  ARG A 289     -68.979 -15.132   6.357  1.00  7.060          N  
ATOM   4675  CZ  ARG A 289     -69.864 -15.556   5.423  1.00  7.060          C  
ATOM   4676  NH1 ARG A 289     -69.829 -15.073   4.196  1.00  7.060          N  
ATOM   4677  NH2 ARG A 289     -70.773 -16.463   5.746  1.00  7.060          N  
ATOM   4678  H   ARG A 289     -67.979 -14.081  10.264  1.00  5.740          H  
ATOM   4679  HA  ARG A 289     -66.789 -11.667   9.262  1.00  6.180          H  
ATOM   4680 1HB  ARG A 289     -69.194 -13.282   8.356  1.00  8.470          H  
ATOM   4681 2HB  ARG A 289     -68.557 -11.911   7.474  1.00  8.470          H  
ATOM   4682 1HG  ARG A 289     -66.408 -13.073   7.154  1.00  8.470          H  
ATOM   4683 2HG  ARG A 289     -67.051 -14.478   8.029  1.00  8.470          H  
ATOM   4684 1HD  ARG A 289     -68.338 -13.313   5.576  1.00  8.470          H  
ATOM   4685 2HD  ARG A 289     -67.141 -14.620   5.531  1.00  8.470          H  
ATOM   4686  HE  ARG A 289     -69.047 -15.542   7.278  1.00  8.470          H  
ATOM   4687 1HH1 ARG A 289     -69.141 -14.385   3.939  1.00  8.470          H  
ATOM   4688 2HH1 ARG A 289     -70.496 -15.396   3.507  1.00  8.470          H  
ATOM   4689 1HH2 ARG A 289     -70.805 -16.836   6.685  1.00  8.470          H  
ATOM   4690 2HH2 ARG A 289     -71.438 -16.784   5.057  1.00  8.470          H  
ATOM   4691  N   ASN A 290     -68.688  -9.951   9.065  1.00  5.670          N  
ATOM   4692  CA  ASN A 290     -69.530  -8.750   9.078  1.00  6.040          C  
ATOM   4693  C   ASN A 290     -69.482  -7.812  10.285  1.00  6.180          C  
ATOM   4694  O   ASN A 290     -70.485  -7.189  10.635  1.00  6.740          O  
ATOM   4695  CB  ASN A 290     -70.962  -9.166   8.823  1.00  8.310          C  
ATOM   4696  CG  ASN A 290     -71.109  -9.879   7.505  1.00  8.310          C  
ATOM   4697  OD1 ASN A 290     -70.445  -9.549   6.510  1.00  8.310          O  
ATOM   4698  ND2 ASN A 290     -71.972 -10.862   7.477  1.00  8.310          N  
ATOM   4699  H   ASN A 290     -67.988  -9.983   8.334  1.00  6.800          H  
ATOM   4700  HA  ASN A 290     -69.216  -8.142   8.227  1.00  7.250          H  
ATOM   4701 1HB  ASN A 290     -71.317  -9.811   9.625  1.00  9.970          H  
ATOM   4702 2HB  ASN A 290     -71.599  -8.282   8.810  1.00  9.970          H  
ATOM   4703 1HD2 ASN A 290     -72.120 -11.376   6.631  1.00  9.970          H  
ATOM   4704 2HD2 ASN A 290     -72.487 -11.097   8.301  1.00  9.970          H  
ATOM   4705  N   PHE A 291     -68.313  -7.647  10.880  1.00  5.780          N  
ATOM   4706  CA  PHE A 291     -68.153  -6.655  11.934  1.00  6.010          C  
ATOM   4707  C   PHE A 291     -67.611  -5.424  11.229  1.00  5.990          C  
ATOM   4708  O   PHE A 291     -66.430  -5.353  10.893  1.00  5.930          O  
ATOM   4709  CB  PHE A 291     -67.240  -7.162  13.042  1.00  8.320          C  
ATOM   4710  CG  PHE A 291     -67.886  -8.266  13.814  1.00  8.320          C  
ATOM   4711  CD1 PHE A 291     -67.814  -9.568  13.376  1.00  8.320          C  
ATOM   4712  CD2 PHE A 291     -68.582  -7.999  14.987  1.00  8.320          C  
ATOM   4713  CE1 PHE A 291     -68.414 -10.568  14.062  1.00  8.320          C  
ATOM   4714  CE2 PHE A 291     -69.187  -9.019  15.690  1.00  8.320          C  
ATOM   4715  CZ  PHE A 291     -69.101 -10.311  15.218  1.00  8.320          C  
ATOM   4716  H   PHE A 291     -67.516  -8.190  10.583  1.00  6.940          H  
ATOM   4717  HA  PHE A 291     -69.126  -6.417  12.365  1.00  7.210          H  
ATOM   4718 1HB  PHE A 291     -66.311  -7.538  12.614  1.00  9.990          H  
ATOM   4719 2HB  PHE A 291     -66.994  -6.353  13.726  1.00  9.990          H  
ATOM   4720  HD1 PHE A 291     -67.277  -9.810  12.458  1.00  9.990          H  
ATOM   4721  HD2 PHE A 291     -68.650  -6.975  15.351  1.00  9.990          H  
ATOM   4722  HE1 PHE A 291     -68.343 -11.565  13.674  1.00  9.990          H  
ATOM   4723  HE2 PHE A 291     -69.734  -8.806  16.611  1.00  9.990          H  
ATOM   4724  HZ  PHE A 291     -69.578 -11.124  15.755  1.00  9.990          H  
ATOM   4725  N   LEU A 292     -68.506  -4.483  10.938  1.00  6.150          N  
ATOM   4726  CA  LEU A 292     -68.190  -3.353  10.065  1.00  6.270          C  
ATOM   4727  C   LEU A 292     -67.975  -1.997  10.748  1.00  6.260          C  
ATOM   4728  O   LEU A 292     -68.049  -0.963  10.082  1.00  6.100          O  
ATOM   4729  CB  LEU A 292     -69.305  -3.254   9.020  1.00  8.730          C  
ATOM   4730  CG  LEU A 292     -69.531  -4.555   8.145  1.00  8.730          C  
ATOM   4731  CD1 LEU A 292     -70.697  -4.324   7.218  1.00  8.730          C  
ATOM   4732  CD2 LEU A 292     -68.265  -4.938   7.352  1.00  8.730          C  
ATOM   4733  H   LEU A 292     -69.454  -4.582  11.286  1.00  7.380          H  
ATOM   4734  HA  LEU A 292     -67.258  -3.580   9.558  1.00  7.520          H  
ATOM   4735 1HB  LEU A 292     -70.238  -3.028   9.535  1.00 10.480          H  
ATOM   4736 2HB  LEU A 292     -69.077  -2.428   8.346  1.00 10.480          H  
ATOM   4737  HG  LEU A 292     -69.796  -5.376   8.798  1.00 10.480          H  
ATOM   4738 1HD1 LEU A 292     -70.883  -5.227   6.635  1.00 10.480          H  
ATOM   4739 2HD1 LEU A 292     -71.585  -4.084   7.804  1.00 10.480          H  
ATOM   4740 3HD1 LEU A 292     -70.470  -3.498   6.546  1.00 10.480          H  
ATOM   4741 1HD2 LEU A 292     -68.467  -5.837   6.770  1.00 10.480          H  
ATOM   4742 2HD2 LEU A 292     -67.994  -4.124   6.679  1.00 10.480          H  
ATOM   4743 3HD2 LEU A 292     -67.437  -5.141   8.026  1.00 10.480          H  
ATOM   4744  N   LEU A 293     -67.698  -2.016  12.052  1.00  6.550          N  
ATOM   4745  CA  LEU A 293     -67.441  -0.819  12.866  1.00  6.650          C  
ATOM   4746  C   LEU A 293     -68.662   0.092  13.022  1.00  6.940          C  
ATOM   4747  O   LEU A 293     -69.789  -0.254  12.659  1.00  7.510          O  
ATOM   4748  CB  LEU A 293     -66.300   0.021  12.233  1.00  9.270          C  
ATOM   4749  CG  LEU A 293     -64.919  -0.642  12.053  1.00  9.270          C  
ATOM   4750  CD1 LEU A 293     -64.048   0.315  11.264  1.00  9.270          C  
ATOM   4751  CD2 LEU A 293     -64.283  -0.937  13.405  1.00  9.270          C  
ATOM   4752  H   LEU A 293     -67.665  -2.919  12.502  1.00  7.860          H  
ATOM   4753  HA  LEU A 293     -67.149  -1.142  13.861  1.00  7.980          H  
ATOM   4754 1HB  LEU A 293     -66.613   0.416  11.279  1.00 11.120          H  
ATOM   4755 2HB  LEU A 293     -66.115   0.879  12.869  1.00 11.120          H  
ATOM   4756  HG  LEU A 293     -65.020  -1.568  11.486  1.00 11.120          H  
ATOM   4757 1HD1 LEU A 293     -63.065  -0.121  11.109  1.00 11.120          H  
ATOM   4758 2HD1 LEU A 293     -64.509   0.513  10.296  1.00 11.120          H  
ATOM   4759 3HD1 LEU A 293     -63.952   1.244  11.805  1.00 11.120          H  
ATOM   4760 1HD2 LEU A 293     -63.303  -1.386  13.250  1.00 11.120          H  
ATOM   4761 2HD2 LEU A 293     -64.171  -0.012  13.972  1.00 11.120          H  
ATOM   4762 3HD2 LEU A 293     -64.900  -1.629  13.965  1.00 11.120          H  
ATOM   4763  N   ILE A 294     -68.428   1.245  13.643  1.00  6.670          N  
ATOM   4764  CA  ILE A 294     -69.437   2.258  13.893  1.00  6.720          C  
ATOM   4765  C   ILE A 294     -68.912   3.554  13.307  1.00  6.230          C  
ATOM   4766  O   ILE A 294     -67.728   3.650  12.984  1.00  5.920          O  
ATOM   4767  CB  ILE A 294     -69.721   2.428  15.401  1.00  9.390          C  
ATOM   4768  CG1 ILE A 294     -68.431   2.928  16.138  1.00  9.390          C  
ATOM   4769  CG2 ILE A 294     -70.207   1.086  15.963  1.00  9.390          C  
ATOM   4770  CD1 ILE A 294     -68.633   3.353  17.576  1.00  9.390          C  
ATOM   4771  H   ILE A 294     -67.487   1.457  13.931  1.00  8.000          H  
ATOM   4772  HA  ILE A 294     -70.360   1.989  13.378  1.00  8.060          H  
ATOM   4773  HB  ILE A 294     -70.491   3.181  15.544  1.00 11.270          H  
ATOM   4774 1HG1 ILE A 294     -67.680   2.142  16.122  1.00 11.270          H  
ATOM   4775 2HG1 ILE A 294     -68.034   3.794  15.616  1.00 11.270          H  
ATOM   4776 1HG2 ILE A 294     -70.439   1.176  17.018  1.00 11.270          H  
ATOM   4777 2HG2 ILE A 294     -71.106   0.783  15.425  1.00 11.270          H  
ATOM   4778 3HG2 ILE A 294     -69.440   0.329  15.829  1.00 11.270          H  
ATOM   4779 1HD1 ILE A 294     -67.675   3.693  17.974  1.00 11.270          H  
ATOM   4780 2HD1 ILE A 294     -69.353   4.169  17.614  1.00 11.270          H  
ATOM   4781 3HD1 ILE A 294     -68.992   2.523  18.178  1.00 11.270          H  
ATOM   4782  N   GLN A 295     -69.753   4.570  13.187  1.00  6.250          N  
ATOM   4783  CA  GLN A 295     -69.272   5.821  12.612  1.00  5.880          C  
ATOM   4784  C   GLN A 295     -68.552   6.738  13.598  1.00  5.680          C  
ATOM   4785  O   GLN A 295     -69.076   7.774  14.010  1.00  6.070          O  
ATOM   4786  CB  GLN A 295     -70.419   6.558  11.928  1.00  8.380          C  
ATOM   4787  CG  GLN A 295     -71.027   5.768  10.780  1.00  8.380          C  
ATOM   4788  CD  GLN A 295     -70.016   5.534   9.670  1.00  8.380          C  
ATOM   4789  OE1 GLN A 295     -69.515   6.483   9.063  1.00  8.380          O  
ATOM   4790  NE2 GLN A 295     -69.701   4.269   9.407  1.00  8.380          N  
ATOM   4791  H   GLN A 295     -70.714   4.473  13.481  1.00  7.500          H  
ATOM   4792  HA  GLN A 295     -68.542   5.572  11.843  1.00  7.060          H  
ATOM   4793 1HB  GLN A 295     -71.202   6.774  12.652  1.00 10.060          H  
ATOM   4794 2HB  GLN A 295     -70.057   7.509  11.537  1.00 10.060          H  
ATOM   4795 1HG  GLN A 295     -71.365   4.801  11.142  1.00 10.060          H  
ATOM   4796 2HG  GLN A 295     -71.864   6.331  10.367  1.00 10.060          H  
ATOM   4797 1HE2 GLN A 295     -69.036   4.057   8.688  1.00 10.060          H  
ATOM   4798 2HE2 GLN A 295     -70.128   3.520   9.919  1.00 10.060          H  
ATOM   4799  N   GLY A 296     -67.345   6.327  13.958  1.00  5.260          N  
ATOM   4800  CA  GLY A 296     -66.459   7.044  14.868  1.00  5.210          C  
ATOM   4801  C   GLY A 296     -65.547   7.959  14.050  1.00  4.810          C  
ATOM   4802  O   GLY A 296     -65.856   8.264  12.894  1.00  4.750          O  
ATOM   4803  H   GLY A 296     -67.058   5.424  13.569  1.00  6.310          H  
ATOM   4804 1HA  GLY A 296     -67.046   7.631  15.574  1.00  6.250          H  
ATOM   4805 2HA  GLY A 296     -65.865   6.340  15.440  1.00  6.250          H  
ATOM   4806  N   SER A 297     -64.424   8.397  14.628  1.00  4.680          N  
ATOM   4807  CA  SER A 297     -63.549   9.324  13.918  1.00  4.510          C  
ATOM   4808  C   SER A 297     -62.113   9.395  14.459  1.00  4.280          C  
ATOM   4809  O   SER A 297     -61.810   8.882  15.540  1.00  4.330          O  
ATOM   4810  CB  SER A 297     -64.173  10.703  13.978  1.00  6.380          C  
ATOM   4811  OG  SER A 297     -64.159  11.206  15.287  1.00  6.380          O  
ATOM   4812  H   SER A 297     -64.195   8.121  15.570  1.00  5.620          H  
ATOM   4813  HA  SER A 297     -63.500   9.004  12.875  1.00  5.410          H  
ATOM   4814 1HB  SER A 297     -63.643  11.361  13.336  1.00  7.660          H  
ATOM   4815 2HB  SER A 297     -65.198  10.661  13.614  1.00  7.660          H  
ATOM   4816  HG  SER A 297     -64.584  12.065  15.243  1.00  7.660          H  
ATOM   4817  N   ILE A 298     -61.232  10.042  13.682  1.00  4.250          N  
ATOM   4818  CA  ILE A 298     -59.853  10.348  14.073  1.00  4.180          C  
ATOM   4819  C   ILE A 298     -59.724  11.845  14.367  1.00  4.080          C  
ATOM   4820  O   ILE A 298     -60.004  12.697  13.513  1.00  4.370          O  
ATOM   4821  CB  ILE A 298     -58.844   9.914  12.975  1.00  5.880          C  
ATOM   4822  CG1 ILE A 298     -58.977   8.382  12.673  1.00  5.880          C  
ATOM   4823  CG2 ILE A 298     -57.402  10.304  13.338  1.00  5.880          C  
ATOM   4824  CD1 ILE A 298     -58.726   7.438  13.827  1.00  5.880          C  
ATOM   4825  H   ILE A 298     -61.561  10.386  12.790  1.00  5.100          H  
ATOM   4826  HA  ILE A 298     -59.621   9.825  14.999  1.00  5.020          H  
ATOM   4827  HB  ILE A 298     -59.105  10.425  12.049  1.00  7.060          H  
ATOM   4828 1HG1 ILE A 298     -59.960   8.188  12.333  1.00  7.060          H  
ATOM   4829 2HG1 ILE A 298     -58.278   8.126  11.886  1.00  7.060          H  
ATOM   4830 1HG2 ILE A 298     -56.734  10.010  12.528  1.00  7.060          H  
ATOM   4831 2HG2 ILE A 298     -57.341  11.371  13.468  1.00  7.060          H  
ATOM   4832 3HG2 ILE A 298     -57.093   9.809  14.259  1.00  7.060          H  
ATOM   4833 1HD1 ILE A 298     -58.851   6.413  13.477  1.00  7.060          H  
ATOM   4834 2HD1 ILE A 298     -57.713   7.561  14.207  1.00  7.060          H  
ATOM   4835 3HD1 ILE A 298     -59.436   7.624  14.630  1.00  7.060          H  
ATOM   4836  N   GLN A 299     -59.289  12.155  15.591  1.00  3.900          N  
ATOM   4837  CA  GLN A 299     -59.194  13.529  16.097  1.00  3.920          C  
ATOM   4838  C   GLN A 299     -57.969  14.346  15.653  1.00  4.020          C  
ATOM   4839  O   GLN A 299     -57.928  15.555  15.882  1.00  4.230          O  
ATOM   4840  CB  GLN A 299     -59.271  13.520  17.644  1.00  5.480          C  
ATOM   4841  CG  GLN A 299     -58.008  13.010  18.389  1.00  5.480          C  
ATOM   4842  CD  GLN A 299     -57.900  11.498  18.501  1.00  5.480          C  
ATOM   4843  OE1 GLN A 299     -58.425  10.777  17.638  1.00  5.480          O  
ATOM   4844  NE2 GLN A 299     -57.215  11.013  19.524  1.00  5.480          N  
ATOM   4845  H   GLN A 299     -59.066  11.381  16.218  1.00  4.680          H  
ATOM   4846  HA  GLN A 299     -60.074  14.061  15.734  1.00  4.700          H  
ATOM   4847 1HB  GLN A 299     -59.458  14.535  17.996  1.00  6.580          H  
ATOM   4848 2HB  GLN A 299     -60.115  12.907  17.959  1.00  6.580          H  
ATOM   4849 1HG  GLN A 299     -57.139  13.370  17.897  1.00  6.580          H  
ATOM   4850 2HG  GLN A 299     -58.034  13.412  19.401  1.00  6.580          H  
ATOM   4851 1HE2 GLN A 299     -57.099  10.022  19.621  1.00  6.580          H  
ATOM   4852 2HE2 GLN A 299     -56.795  11.633  20.197  1.00  6.580          H  
ATOM   4853  N   GLY A 300     -56.976  13.711  15.040  1.00  4.330          N  
ATOM   4854  CA  GLY A 300     -55.760  14.430  14.659  1.00  4.800          C  
ATOM   4855  C   GLY A 300     -54.984  14.739  15.945  1.00  4.840          C  
ATOM   4856  O   GLY A 300     -55.108  13.987  16.907  1.00  4.830          O  
ATOM   4857  H   GLY A 300     -57.074  12.722  14.863  1.00  5.200          H  
ATOM   4858 1HA  GLY A 300     -55.156  13.814  13.991  1.00  5.760          H  
ATOM   4859 2HA  GLY A 300     -56.038  15.330  14.122  1.00  5.760          H  
ATOM   4860  N   PRO A 301     -54.115  15.758  15.999  1.00  5.240          N  
ATOM   4861  CA  PRO A 301     -53.306  16.039  17.164  1.00  5.530          C  
ATOM   4862  C   PRO A 301     -54.176  16.356  18.366  1.00  5.630          C  
ATOM   4863  O   PRO A 301     -55.147  17.103  18.261  1.00  6.000          O  
ATOM   4864  CB  PRO A 301     -52.464  17.243  16.711  1.00  8.290          C  
ATOM   4865  CG  PRO A 301     -53.241  17.856  15.554  1.00  8.290          C  
ATOM   4866  CD  PRO A 301     -53.935  16.693  14.882  1.00  8.290          C  
ATOM   4867  HA  PRO A 301     -52.671  15.182  17.376  1.00  6.640          H  
ATOM   4868 1HB  PRO A 301     -52.332  17.941  17.548  1.00  9.950          H  
ATOM   4869 2HB  PRO A 301     -51.458  16.910  16.409  1.00  9.950          H  
ATOM   4870 1HG  PRO A 301     -53.956  18.603  15.928  1.00  9.950          H  
ATOM   4871 2HG  PRO A 301     -52.557  18.385  14.861  1.00  9.950          H  
ATOM   4872 1HD  PRO A 301     -54.877  17.068  14.478  1.00  9.950          H  
ATOM   4873 2HD  PRO A 301     -53.286  16.250  14.115  1.00  9.950          H  
ATOM   4874  N   TYR A 302     -53.782  15.825  19.509  1.00  5.650          N  
ATOM   4875  CA  TYR A 302     -54.450  16.042  20.781  1.00  5.980          C  
ATOM   4876  C   TYR A 302     -53.323  16.102  21.786  1.00  5.950          C  
ATOM   4877  O   TYR A 302     -53.068  15.161  22.537  1.00  6.440          O  
ATOM   4878  CB  TYR A 302     -55.445  14.918  21.077  1.00  8.240          C  
ATOM   4879  CG  TYR A 302     -56.446  15.235  22.131  1.00  8.240          C  
ATOM   4880  CD1 TYR A 302     -57.376  16.241  21.924  1.00  8.240          C  
ATOM   4881  CD2 TYR A 302     -56.439  14.523  23.314  1.00  8.240          C  
ATOM   4882  CE1 TYR A 302     -58.300  16.532  22.903  1.00  8.240          C  
ATOM   4883  CE2 TYR A 302     -57.361  14.813  24.293  1.00  8.240          C  
ATOM   4884  CZ  TYR A 302     -58.289  15.813  24.093  1.00  8.240          C  
ATOM   4885  OH  TYR A 302     -59.210  16.099  25.074  1.00  8.240          O  
ATOM   4886  H   TYR A 302     -52.963  15.227  19.502  1.00  6.780          H  
ATOM   4887  HA  TYR A 302     -54.958  17.004  20.775  1.00  7.180          H  
ATOM   4888 1HB  TYR A 302     -55.977  14.655  20.162  1.00  9.890          H  
ATOM   4889 2HB  TYR A 302     -54.914  14.042  21.406  1.00  9.890          H  
ATOM   4890  HD1 TYR A 302     -57.380  16.801  20.986  1.00  9.890          H  
ATOM   4891  HD2 TYR A 302     -55.698  13.731  23.469  1.00  9.890          H  
ATOM   4892  HE1 TYR A 302     -59.034  17.320  22.745  1.00  9.890          H  
ATOM   4893  HE2 TYR A 302     -57.355  14.253  25.226  1.00  9.890          H  
ATOM   4894  HH  TYR A 302     -59.778  16.817  24.782  1.00  9.890          H  
ATOM   4895  N   LEU A 303     -52.595  17.196  21.725  1.00  5.520          N  
ATOM   4896  CA  LEU A 303     -51.347  17.321  22.436  1.00  5.640          C  
ATOM   4897  C   LEU A 303     -51.530  18.010  23.782  1.00  5.680          C  
ATOM   4898  O   LEU A 303     -52.463  18.798  23.934  1.00  5.490          O  
ATOM   4899  CB  LEU A 303     -50.397  18.099  21.516  1.00  7.850          C  
ATOM   4900  CG  LEU A 303     -50.169  17.441  20.107  1.00  7.850          C  
ATOM   4901  CD1 LEU A 303     -49.305  18.348  19.276  1.00  7.850          C  
ATOM   4902  CD2 LEU A 303     -49.524  16.055  20.245  1.00  7.850          C  
ATOM   4903  H   LEU A 303     -52.908  17.947  21.124  1.00  6.620          H  
ATOM   4904  HA  LEU A 303     -50.974  16.321  22.598  1.00  6.770          H  
ATOM   4905 1HB  LEU A 303     -50.822  19.088  21.350  1.00  9.420          H  
ATOM   4906 2HB  LEU A 303     -49.434  18.231  21.993  1.00  9.420          H  
ATOM   4907  HG  LEU A 303     -51.122  17.335  19.600  1.00  9.420          H  
ATOM   4908 1HD1 LEU A 303     -49.161  17.909  18.287  1.00  9.420          H  
ATOM   4909 2HD1 LEU A 303     -49.790  19.319  19.171  1.00  9.420          H  
ATOM   4910 3HD1 LEU A 303     -48.338  18.475  19.761  1.00  9.420          H  
ATOM   4911 1HD2 LEU A 303     -49.378  15.628  19.254  1.00  9.420          H  
ATOM   4912 2HD2 LEU A 303     -48.559  16.147  20.743  1.00  9.420          H  
ATOM   4913 3HD2 LEU A 303     -50.159  15.384  20.814  1.00  9.420          H  
ATOM   4914  N   PRO A 304     -50.682  17.696  24.780  1.00  6.210          N  
ATOM   4915  CA  PRO A 304     -50.646  18.278  26.111  1.00  6.590          C  
ATOM   4916  C   PRO A 304     -50.106  19.695  26.112  1.00  6.570          C  
ATOM   4917  O   PRO A 304     -49.353  20.077  25.211  1.00  7.100          O  
ATOM   4918  CB  PRO A 304     -49.692  17.338  26.860  1.00  9.880          C  
ATOM   4919  CG  PRO A 304     -48.778  16.788  25.799  1.00  9.880          C  
ATOM   4920  CD  PRO A 304     -49.650  16.636  24.577  1.00  9.880          C  
ATOM   4921  HA  PRO A 304     -51.655  18.250  26.550  1.00  7.910          H  
ATOM   4922 1HB  PRO A 304     -49.153  17.904  27.641  1.00 11.860          H  
ATOM   4923 2HB  PRO A 304     -50.256  16.553  27.365  1.00 11.860          H  
ATOM   4924 1HG  PRO A 304     -47.941  17.488  25.633  1.00 11.860          H  
ATOM   4925 2HG  PRO A 304     -48.334  15.838  26.135  1.00 11.860          H  
ATOM   4926 1HD  PRO A 304     -49.031  16.820  23.698  1.00 11.860          H  
ATOM   4927 2HD  PRO A 304     -50.115  15.634  24.567  1.00 11.860          H  
ATOM   4928  N   SER A 305     -50.454  20.438  27.159  1.00  6.290          N  
ATOM   4929  CA  SER A 305     -49.928  21.773  27.418  1.00  6.460          C  
ATOM   4930  C   SER A 305     -48.903  21.682  28.540  1.00  6.370          C  
ATOM   4931  O   SER A 305     -47.892  22.391  28.542  1.00  6.480          O  
ATOM   4932  CB  SER A 305     -51.036  22.728  27.831  1.00  8.980          C  
ATOM   4933  OG  SER A 305     -51.962  22.933  26.796  1.00  8.980          O  
ATOM   4934  H   SER A 305     -51.108  20.049  27.841  1.00  7.550          H  
ATOM   4935  HA  SER A 305     -49.439  22.147  26.520  1.00  7.750          H  
ATOM   4936 1HB  SER A 305     -51.550  22.319  28.705  1.00 10.770          H  
ATOM   4937 2HB  SER A 305     -50.598  23.679  28.125  1.00 10.770          H  
ATOM   4938  HG  SER A 305     -52.608  23.552  27.140  1.00 10.770          H  
ATOM   4939  N   THR A 306     -49.182  20.804  29.504  1.00  6.500          N  
ATOM   4940  CA  THR A 306     -48.326  20.610  30.671  1.00  6.650          C  
ATOM   4941  C   THR A 306     -48.020  19.145  30.851  1.00  6.350          C  
ATOM   4942  O   THR A 306     -48.360  18.323  30.004  1.00  6.470          O  
ATOM   4943  CB  THR A 306     -48.943  21.151  31.976  1.00  9.250          C  
ATOM   4944  OG1 THR A 306     -47.929  21.126  33.004  1.00  9.250          O  
ATOM   4945  CG2 THR A 306     -50.158  20.291  32.422  1.00  9.250          C  
ATOM   4946  H   THR A 306     -50.049  20.257  29.421  1.00  7.800          H  
ATOM   4947  HA  THR A 306     -47.382  21.128  30.503  1.00  7.980          H  
ATOM   4948  HB  THR A 306     -49.270  22.180  31.821  1.00 11.100          H  
ATOM   4949  HG1 THR A 306     -47.353  21.901  32.894  1.00 11.100          H  
ATOM   4950 1HG2 THR A 306     -50.564  20.705  33.340  1.00 11.100          H  
ATOM   4951 2HG2 THR A 306     -50.917  20.326  31.647  1.00 11.100          H  
ATOM   4952 3HG2 THR A 306     -49.880  19.262  32.598  1.00 11.100          H  
ATOM   4953  N   ILE A 307     -47.353  18.809  31.942  1.00  6.290          N  
ATOM   4954  CA  ILE A 307     -47.058  17.409  32.157  1.00  6.200          C  
ATOM   4955  C   ILE A 307     -47.907  16.792  33.250  1.00  6.220          C  
ATOM   4956  O   ILE A 307     -48.653  15.865  32.984  1.00  6.270          O  
ATOM   4957  CB  ILE A 307     -45.569  17.172  32.469  1.00  8.720          C  
ATOM   4958  CG1 ILE A 307     -44.662  17.752  31.312  1.00  8.720          C  
ATOM   4959  CG2 ILE A 307     -45.319  15.652  32.684  1.00  8.720          C  
ATOM   4960  CD1 ILE A 307     -44.882  17.166  29.905  1.00  8.720          C  
ATOM   4961  H   ILE A 307     -47.122  19.541  32.607  1.00  7.550          H  
ATOM   4962  HA  ILE A 307     -47.293  16.860  31.251  1.00  7.440          H  
ATOM   4963  HB  ILE A 307     -45.299  17.704  33.380  1.00 10.460          H  
ATOM   4964 1HG1 ILE A 307     -44.832  18.825  31.252  1.00 10.460          H  
ATOM   4965 2HG1 ILE A 307     -43.620  17.582  31.582  1.00 10.460          H  
ATOM   4966 1HG2 ILE A 307     -44.269  15.487  32.915  1.00 10.460          H  
ATOM   4967 2HG2 ILE A 307     -45.923  15.277  33.510  1.00 10.460          H  
ATOM   4968 3HG2 ILE A 307     -45.582  15.101  31.787  1.00 10.460          H  
ATOM   4969 1HD1 ILE A 307     -44.196  17.650  29.211  1.00 10.460          H  
ATOM   4970 2HD1 ILE A 307     -44.688  16.099  29.906  1.00 10.460          H  
ATOM   4971 3HD1 ILE A 307     -45.899  17.345  29.570  1.00 10.460          H  
ATOM   4972  N   SER A 308     -47.871  17.313  34.467  1.00  6.480          N  
ATOM   4973  CA  SER A 308     -48.576  16.627  35.543  1.00  6.720          C  
ATOM   4974  C   SER A 308     -50.053  16.332  35.269  1.00  6.420          C  
ATOM   4975  O   SER A 308     -50.465  15.165  35.230  1.00  6.480          O  
ATOM   4976  CB  SER A 308     -48.481  17.470  36.796  1.00  9.310          C  
ATOM   4977  OG  SER A 308     -47.156  17.566  37.248  1.00  9.310          O  
ATOM   4978  H   SER A 308     -47.297  18.116  34.677  1.00  7.780          H  
ATOM   4979  HA  SER A 308     -48.071  15.675  35.716  1.00  8.060          H  
ATOM   4980 1HB  SER A 308     -48.866  18.467  36.591  1.00 11.170          H  
ATOM   4981 2HB  SER A 308     -49.101  17.040  37.557  1.00 11.170          H  
ATOM   4982  HG  SER A 308     -47.188  18.083  38.059  1.00 11.170          H  
ATOM   4983  N   SER A 309     -50.845  17.371  35.001  1.00  6.380          N  
ATOM   4984  CA  SER A 309     -52.275  17.174  34.797  1.00  6.450          C  
ATOM   4985  C   SER A 309     -52.616  16.447  33.506  1.00  5.920          C  
ATOM   4986  O   SER A 309     -53.404  15.497  33.509  1.00  6.110          O  
ATOM   4987  CB  SER A 309     -52.976  18.520  34.781  1.00  9.000          C  
ATOM   4988  OG  SER A 309     -52.889  19.161  36.026  1.00  9.000          O  
ATOM   4989  H   SER A 309     -50.465  18.305  35.011  1.00  7.660          H  
ATOM   4990  HA  SER A 309     -52.660  16.586  35.626  1.00  7.740          H  
ATOM   4991 1HB  SER A 309     -52.534  19.149  34.010  1.00 10.800          H  
ATOM   4992 2HB  SER A 309     -54.023  18.373  34.516  1.00 10.800          H  
ATOM   4993  HG  SER A 309     -53.331  20.010  35.919  1.00 10.800          H  
ATOM   4994  N   ASP A 310     -51.975  16.854  32.415  1.00  5.550          N  
ATOM   4995  CA  ASP A 310     -52.289  16.311  31.103  1.00  5.430          C  
ATOM   4996  C   ASP A 310     -51.765  14.895  30.915  1.00  4.840          C  
ATOM   4997  O   ASP A 310     -52.411  14.073  30.242  1.00  4.830          O  
ATOM   4998  CB  ASP A 310     -51.725  17.221  30.016  1.00  7.650          C  
ATOM   4999  CG  ASP A 310     -52.437  18.596  29.933  1.00  7.650          C  
ATOM   5000  OD1 ASP A 310     -53.516  18.735  30.451  1.00  7.650          O  
ATOM   5001  OD2 ASP A 310     -51.875  19.521  29.336  1.00  7.650          O  
ATOM   5002  H   ASP A 310     -51.321  17.614  32.500  1.00  6.660          H  
ATOM   5003  HA  ASP A 310     -53.375  16.284  31.002  1.00  6.520          H  
ATOM   5004 1HB  ASP A 310     -50.662  17.372  30.190  1.00  9.180          H  
ATOM   5005 2HB  ASP A 310     -51.832  16.724  29.061  1.00  9.180          H  
ATOM   5006  N   GLN A 311     -50.601  14.589  31.495  1.00  4.730          N  
ATOM   5007  CA  GLN A 311     -50.052  13.269  31.339  1.00  4.680          C  
ATOM   5008  C   GLN A 311     -50.846  12.324  32.204  1.00  4.480          C  
ATOM   5009  O   GLN A 311     -51.116  11.204  31.771  1.00  4.600          O  
ATOM   5010  CB  GLN A 311     -48.577  13.184  31.718  1.00  6.570          C  
ATOM   5011  CG  GLN A 311     -47.964  11.843  31.375  1.00  6.570          C  
ATOM   5012  CD  GLN A 311     -46.518  11.728  31.743  1.00  6.570          C  
ATOM   5013  OE1 GLN A 311     -46.184  11.151  32.794  1.00  6.570          O  
ATOM   5014  NE2 GLN A 311     -45.641  12.260  30.901  1.00  6.570          N  
ATOM   5015  H   GLN A 311     -50.071  15.269  32.035  1.00  5.680          H  
ATOM   5016  HA  GLN A 311     -50.162  12.959  30.301  1.00  5.620          H  
ATOM   5017 1HB  GLN A 311     -48.019  13.971  31.213  1.00  7.890          H  
ATOM   5018 2HB  GLN A 311     -48.467  13.338  32.794  1.00  7.890          H  
ATOM   5019 1HG  GLN A 311     -48.506  11.065  31.896  1.00  7.890          H  
ATOM   5020 2HG  GLN A 311     -48.051  11.692  30.301  1.00  7.890          H  
ATOM   5021 1HE2 GLN A 311     -44.659  12.213  31.096  1.00  7.890          H  
ATOM   5022 2HE2 GLN A 311     -45.956  12.711  30.065  1.00  7.890          H  
ATOM   5023  N   CYS A 312     -51.221  12.734  33.432  1.00  4.580          N  
ATOM   5024  CA  CYS A 312     -51.969  11.808  34.252  1.00  4.910          C  
ATOM   5025  C   CYS A 312     -53.306  11.522  33.575  1.00  4.710          C  
ATOM   5026  O   CYS A 312     -53.686  10.360  33.475  1.00  5.020          O  
ATOM   5027  CB  CYS A 312     -52.183  12.315  35.672  1.00  6.740          C  
ATOM   5028  SG  CYS A 312     -52.862  11.041  36.831  1.00  6.740          S  
ATOM   5029  H   CYS A 312     -50.981  13.656  33.819  1.00  5.500          H  
ATOM   5030  HA  CYS A 312     -51.405  10.882  34.324  1.00  5.890          H  
ATOM   5031 1HB  CYS A 312     -51.241  12.684  36.069  1.00  8.090          H  
ATOM   5032 2HB  CYS A 312     -52.878  13.153  35.640  1.00  8.090          H  
ATOM   5033  HG  CYS A 312     -53.020  11.833  37.909  1.00  8.090          H  
ATOM   5034  N   ASP A 313     -54.012  12.547  33.033  1.00  4.510          N  
ATOM   5035  CA  ASP A 313     -55.294  12.244  32.382  1.00  4.760          C  
ATOM   5036  C   ASP A 313     -55.125  11.206  31.276  1.00  4.350          C  
ATOM   5037  O   ASP A 313     -55.963  10.314  31.130  1.00  4.530          O  
ATOM   5038  CB  ASP A 313     -55.962  13.481  31.756  1.00  6.560          C  
ATOM   5039  CG  ASP A 313     -56.643  14.482  32.722  1.00  6.560          C  
ATOM   5040  OD1 ASP A 313     -56.845  14.178  33.871  1.00  6.560          O  
ATOM   5041  OD2 ASP A 313     -57.005  15.533  32.255  1.00  6.560          O  
ATOM   5042  H   ASP A 313     -53.696  13.521  33.118  1.00  5.410          H  
ATOM   5043  HA  ASP A 313     -55.969  11.835  33.133  1.00  5.710          H  
ATOM   5044 1HB  ASP A 313     -55.196  14.036  31.201  1.00  7.880          H  
ATOM   5045 2HB  ASP A 313     -56.703  13.152  31.027  1.00  7.880          H  
ATOM   5046  N   THR A 314     -54.033  11.287  30.509  1.00  4.010          N  
ATOM   5047  CA  THR A 314     -53.789  10.277  29.486  1.00  3.850          C  
ATOM   5048  C   THR A 314     -53.568   8.908  30.150  1.00  3.730          C  
ATOM   5049  O   THR A 314     -54.176   7.903  29.763  1.00  3.900          O  
ATOM   5050  CB  THR A 314     -52.572  10.639  28.598  1.00  5.450          C  
ATOM   5051  OG1 THR A 314     -52.823  11.882  27.915  1.00  5.450          O  
ATOM   5052  CG2 THR A 314     -52.338   9.537  27.549  1.00  5.450          C  
ATOM   5053  H   THR A 314     -53.398  12.084  30.606  1.00  4.810          H  
ATOM   5054  HA  THR A 314     -54.668  10.211  28.848  1.00  4.620          H  
ATOM   5055  HB  THR A 314     -51.682  10.749  29.220  1.00  6.540          H  
ATOM   5056  HG1 THR A 314     -52.819  12.613  28.558  1.00  6.540          H  
ATOM   5057 1HG2 THR A 314     -51.488   9.807  26.925  1.00  6.540          H  
ATOM   5058 2HG2 THR A 314     -52.134   8.584  28.036  1.00  6.540          H  
ATOM   5059 3HG2 THR A 314     -53.227   9.441  26.932  1.00  6.540          H  
ATOM   5060  N   ARG A 315     -52.725   8.864  31.197  1.00  3.700          N  
ATOM   5061  CA  ARG A 315     -52.408   7.614  31.900  1.00  3.810          C  
ATOM   5062  C   ARG A 315     -53.656   6.940  32.473  1.00  3.750          C  
ATOM   5063  O   ARG A 315     -53.760   5.709  32.438  1.00  3.820          O  
ATOM   5064  CB  ARG A 315     -51.400   7.832  33.015  1.00  5.290          C  
ATOM   5065  CG  ARG A 315     -49.995   8.157  32.555  1.00  5.290          C  
ATOM   5066  CD  ARG A 315     -49.039   8.289  33.708  1.00  5.290          C  
ATOM   5067  NE  ARG A 315     -47.701   8.694  33.261  1.00  5.290          N  
ATOM   5068  CZ  ARG A 315     -46.816   7.879  32.667  1.00  5.290          C  
ATOM   5069  NH1 ARG A 315     -47.152   6.635  32.430  1.00  5.290          N  
ATOM   5070  NH2 ARG A 315     -45.643   8.364  32.325  1.00  5.290          N  
ATOM   5071  H   ARG A 315     -52.249   9.728  31.477  1.00  4.440          H  
ATOM   5072  HA  ARG A 315     -51.956   6.933  31.180  1.00  4.570          H  
ATOM   5073 1HB  ARG A 315     -51.743   8.616  33.675  1.00  6.350          H  
ATOM   5074 2HB  ARG A 315     -51.327   6.930  33.591  1.00  6.350          H  
ATOM   5075 1HG  ARG A 315     -49.672   7.360  31.898  1.00  6.350          H  
ATOM   5076 2HG  ARG A 315     -49.993   9.078  32.003  1.00  6.350          H  
ATOM   5077 1HD  ARG A 315     -49.413   9.058  34.387  1.00  6.350          H  
ATOM   5078 2HD  ARG A 315     -48.962   7.345  34.245  1.00  6.350          H  
ATOM   5079  HE  ARG A 315     -47.391   9.668  33.408  1.00  6.350          H  
ATOM   5080 1HH1 ARG A 315     -48.062   6.323  32.714  1.00  6.350          H  
ATOM   5081 2HH1 ARG A 315     -46.518   5.981  31.943  1.00  6.350          H  
ATOM   5082 1HH2 ARG A 315     -45.451   9.351  32.530  1.00  6.350          H  
ATOM   5083 2HH2 ARG A 315     -44.952   7.784  31.873  1.00  6.350          H  
ATOM   5084  N   ILE A 316     -54.642   7.744  32.897  1.00  3.730          N  
ATOM   5085  CA  ILE A 316     -55.902   7.257  33.463  1.00  3.840          C  
ATOM   5086  C   ILE A 316     -56.640   6.339  32.483  1.00  3.690          C  
ATOM   5087  O   ILE A 316     -57.507   5.576  32.908  1.00  3.770          O  
ATOM   5088  CB  ILE A 316     -56.837   8.419  33.967  1.00  5.330          C  
ATOM   5089  CG1 ILE A 316     -56.189   9.218  35.202  1.00  5.330          C  
ATOM   5090  CG2 ILE A 316     -58.264   7.929  34.338  1.00  5.330          C  
ATOM   5091  CD1 ILE A 316     -55.832   8.426  36.459  1.00  5.330          C  
ATOM   5092  H   ILE A 316     -54.444   8.750  32.907  1.00  4.480          H  
ATOM   5093  HA  ILE A 316     -55.659   6.648  34.328  1.00  4.610          H  
ATOM   5094  HB  ILE A 316     -56.932   9.145  33.160  1.00  6.400          H  
ATOM   5095 1HG1 ILE A 316     -55.313   9.684  34.881  1.00  6.400          H  
ATOM   5096 2HG1 ILE A 316     -56.896   9.994  35.495  1.00  6.400          H  
ATOM   5097 1HG2 ILE A 316     -58.858   8.786  34.647  1.00  6.400          H  
ATOM   5098 2HG2 ILE A 316     -58.753   7.471  33.488  1.00  6.400          H  
ATOM   5099 3HG2 ILE A 316     -58.215   7.223  35.143  1.00  6.400          H  
ATOM   5100 1HD1 ILE A 316     -55.417   9.107  37.201  1.00  6.400          H  
ATOM   5101 2HD1 ILE A 316     -56.716   7.955  36.871  1.00  6.400          H  
ATOM   5102 3HD1 ILE A 316     -55.091   7.666  36.235  1.00  6.400          H  
ATOM   5103  N   GLY A 317     -56.327   6.352  31.184  1.00  3.560          N  
ATOM   5104  CA  GLY A 317     -57.000   5.430  30.271  1.00  3.530          C  
ATOM   5105  C   GLY A 317     -56.829   3.974  30.767  1.00  3.500          C  
ATOM   5106  O   GLY A 317     -57.715   3.124  30.578  1.00  3.580          O  
ATOM   5107  H   GLY A 317     -55.597   6.984  30.830  1.00  4.270          H  
ATOM   5108 1HA  GLY A 317     -58.058   5.687  30.196  1.00  4.240          H  
ATOM   5109 2HA  GLY A 317     -56.572   5.533  29.275  1.00  4.240          H  
ATOM   5110  N   CYS A 318     -55.694   3.685  31.434  1.00  3.470          N  
ATOM   5111  CA  CYS A 318     -55.389   2.361  31.973  1.00  3.510          C  
ATOM   5112  C   CYS A 318     -56.312   2.006  33.102  1.00  3.620          C  
ATOM   5113  O   CYS A 318     -56.429   0.843  33.461  1.00  3.630          O  
ATOM   5114  CB  CYS A 318     -54.001   2.324  32.591  1.00  4.900          C  
ATOM   5115  SG  CYS A 318     -52.717   2.581  31.512  1.00  4.900          S  
ATOM   5116  H   CYS A 318     -54.988   4.420  31.561  1.00  4.160          H  
ATOM   5117  HA  CYS A 318     -55.485   1.615  31.185  1.00  4.210          H  
ATOM   5118 1HB  CYS A 318     -53.948   3.088  33.330  1.00  5.880          H  
ATOM   5119 2HB  CYS A 318     -53.841   1.370  33.093  1.00  5.880          H  
ATOM   5120  HG  CYS A 318     -51.740   2.498  32.402  1.00  5.880          H  
ATOM   5121  N   LEU A 319     -56.924   3.019  33.697  1.00  3.730          N  
ATOM   5122  CA  LEU A 319     -57.816   2.895  34.814  1.00  3.890          C  
ATOM   5123  C   LEU A 319     -59.229   2.791  34.280  1.00  3.820          C  
ATOM   5124  O   LEU A 319     -60.077   2.137  34.865  1.00  3.880          O  
ATOM   5125  CB  LEU A 319     -57.679   4.094  35.746  1.00  5.380          C  
ATOM   5126  CG  LEU A 319     -58.472   4.067  37.050  1.00  5.380          C  
ATOM   5127  CD1 LEU A 319     -58.083   2.843  37.913  1.00  5.380          C  
ATOM   5128  CD2 LEU A 319     -58.176   5.358  37.806  1.00  5.380          C  
ATOM   5129  H   LEU A 319     -56.799   3.946  33.318  1.00  4.480          H  
ATOM   5130  HA  LEU A 319     -57.561   1.986  35.345  1.00  4.670          H  
ATOM   5131 1HB  LEU A 319     -56.656   4.264  35.960  1.00  6.460          H  
ATOM   5132 2HB  LEU A 319     -58.039   4.946  35.203  1.00  6.460          H  
ATOM   5133  HG  LEU A 319     -59.537   4.006  36.826  1.00  6.460          H  
ATOM   5134 1HD1 LEU A 319     -58.664   2.864  38.830  1.00  6.460          H  
ATOM   5135 2HD1 LEU A 319     -58.296   1.917  37.395  1.00  6.460          H  
ATOM   5136 3HD1 LEU A 319     -57.020   2.883  38.157  1.00  6.460          H  
ATOM   5137 1HD2 LEU A 319     -58.747   5.365  38.706  1.00  6.460          H  
ATOM   5138 2HD2 LEU A 319     -57.110   5.422  38.047  1.00  6.460          H  
ATOM   5139 3HD2 LEU A 319     -58.462   6.207  37.206  1.00  6.460          H  
ATOM   5140  N   GLU A 320     -59.506   3.388  33.111  1.00  3.720          N  
ATOM   5141  CA  GLU A 320     -60.856   3.287  32.547  1.00  3.680          C  
ATOM   5142  C   GLU A 320     -61.158   1.805  32.338  1.00  3.620          C  
ATOM   5143  O   GLU A 320     -62.271   1.349  32.603  1.00  3.660          O  
ATOM   5144  CB  GLU A 320     -61.025   4.051  31.229  1.00  5.170          C  
ATOM   5145  CG  GLU A 320     -61.005   5.574  31.352  1.00  5.170          C  
ATOM   5146  CD  GLU A 320     -61.247   6.256  30.023  1.00  5.170          C  
ATOM   5147  OE1 GLU A 320     -61.321   5.564  29.029  1.00  5.170          O  
ATOM   5148  OE2 GLU A 320     -61.362   7.458  30.000  1.00  5.170          O  
ATOM   5149  H   GLU A 320     -58.788   3.954  32.658  1.00  4.460          H  
ATOM   5150  HA  GLU A 320     -61.570   3.683  33.266  1.00  4.420          H  
ATOM   5151 1HB  GLU A 320     -60.230   3.760  30.539  1.00  6.200          H  
ATOM   5152 2HB  GLU A 320     -61.970   3.767  30.763  1.00  6.200          H  
ATOM   5153 1HG  GLU A 320     -61.772   5.884  32.057  1.00  6.200          H  
ATOM   5154 2HG  GLU A 320     -60.036   5.881  31.747  1.00  6.200          H  
ATOM   5155  N   VAL A 321     -60.105   1.040  32.014  1.00  3.550          N  
ATOM   5156  CA  VAL A 321     -60.127  -0.412  31.804  1.00  3.500          C  
ATOM   5157  C   VAL A 321     -60.706  -1.177  33.030  1.00  3.590          C  
ATOM   5158  O   VAL A 321     -61.089  -2.342  32.925  1.00  3.570          O  
ATOM   5159  CB  VAL A 321     -58.710  -0.891  31.420  1.00  4.920          C  
ATOM   5160  CG1 VAL A 321     -58.612  -2.412  31.379  1.00  4.920          C  
ATOM   5161  CG2 VAL A 321     -58.364  -0.307  30.031  1.00  4.920          C  
ATOM   5162  H   VAL A 321     -59.241   1.559  31.806  1.00  4.260          H  
ATOM   5163  HA  VAL A 321     -60.768  -0.611  30.951  1.00  4.200          H  
ATOM   5164  HB  VAL A 321     -58.001  -0.530  32.151  1.00  5.900          H  
ATOM   5165 1HG1 VAL A 321     -57.600  -2.692  31.100  1.00  5.900          H  
ATOM   5166 2HG1 VAL A 321     -58.831  -2.846  32.346  1.00  5.900          H  
ATOM   5167 3HG1 VAL A 321     -59.303  -2.800  30.649  1.00  5.900          H  
ATOM   5168 1HG2 VAL A 321     -57.359  -0.611  29.749  1.00  5.900          H  
ATOM   5169 2HG2 VAL A 321     -59.077  -0.669  29.290  1.00  5.900          H  
ATOM   5170 3HG2 VAL A 321     -58.410   0.779  30.063  1.00  5.900          H  
ATOM   5171  N   LEU A 322     -60.754  -0.528  34.190  1.00  3.700          N  
ATOM   5172  CA  LEU A 322     -61.307  -1.054  35.429  1.00  3.820          C  
ATOM   5173  C   LEU A 322     -62.754  -1.458  35.169  1.00  3.870          C  
ATOM   5174  O   LEU A 322     -63.284  -2.373  35.789  1.00  4.010          O  
ATOM   5175  CB  LEU A 322     -61.216   0.017  36.532  1.00  5.300          C  
ATOM   5176  CG  LEU A 322     -61.632  -0.336  37.979  1.00  5.300          C  
ATOM   5177  CD1 LEU A 322     -60.790   0.539  38.923  1.00  5.300          C  
ATOM   5178  CD2 LEU A 322     -63.147  -0.055  38.212  1.00  5.300          C  
ATOM   5179  H   LEU A 322     -60.426   0.438  34.225  1.00  4.440          H  
ATOM   5180  HA  LEU A 322     -60.746  -1.932  35.731  1.00  4.580          H  
ATOM   5181 1HB  LEU A 322     -60.182   0.355  36.574  1.00  6.360          H  
ATOM   5182 2HB  LEU A 322     -61.828   0.862  36.215  1.00  6.360          H  
ATOM   5183  HG  LEU A 322     -61.412  -1.388  38.180  1.00  6.360          H  
ATOM   5184 1HD1 LEU A 322     -61.034   0.311  39.961  1.00  6.360          H  
ATOM   5185 2HD1 LEU A 322     -59.741   0.339  38.747  1.00  6.360          H  
ATOM   5186 3HD1 LEU A 322     -60.991   1.592  38.729  1.00  6.360          H  
ATOM   5187 1HD2 LEU A 322     -63.403  -0.291  39.244  1.00  6.360          H  
ATOM   5188 2HD2 LEU A 322     -63.354   0.996  38.019  1.00  6.360          H  
ATOM   5189 3HD2 LEU A 322     -63.763  -0.658  37.561  1.00  6.360          H  
ATOM   5190  N   LYS A 323     -63.444  -0.712  34.314  1.00  3.870          N  
ATOM   5191  CA  LYS A 323     -64.832  -0.989  34.044  1.00  3.980          C  
ATOM   5192  C   LYS A 323     -65.070  -1.989  32.897  1.00  3.860          C  
ATOM   5193  O   LYS A 323     -66.174  -2.017  32.339  1.00  3.970          O  
ATOM   5194  CB  LYS A 323     -65.592   0.316  33.831  1.00  5.530          C  
ATOM   5195  CG  LYS A 323     -65.639   1.181  35.088  1.00  5.530          C  
ATOM   5196  CD  LYS A 323     -66.437   2.453  34.866  1.00  5.530          C  
ATOM   5197  CE  LYS A 323     -66.443   3.324  36.114  1.00  5.530          C  
ATOM   5198  NZ  LYS A 323     -67.192   4.597  35.908  1.00  5.530          N  
ATOM   5199  H   LYS A 323     -62.995   0.072  33.829  1.00  4.640          H  
ATOM   5200  HA  LYS A 323     -65.246  -1.451  34.938  1.00  4.780          H  
ATOM   5201 1HB  LYS A 323     -65.116   0.902  33.060  1.00  6.630          H  
ATOM   5202 2HB  LYS A 323     -66.613   0.110  33.515  1.00  6.630          H  
ATOM   5203 1HG  LYS A 323     -66.087   0.607  35.903  1.00  6.630          H  
ATOM   5204 2HG  LYS A 323     -64.620   1.445  35.380  1.00  6.630          H  
ATOM   5205 1HD  LYS A 323     -66.001   3.017  34.038  1.00  6.630          H  
ATOM   5206 2HD  LYS A 323     -67.470   2.199  34.607  1.00  6.630          H  
ATOM   5207 1HE  LYS A 323     -66.898   2.772  36.933  1.00  6.630          H  
ATOM   5208 2HE  LYS A 323     -65.411   3.562  36.378  1.00  6.630          H  
ATOM   5209 1HZ  LYS A 323     -67.162   5.146  36.757  1.00  6.630          H  
ATOM   5210 2HZ  LYS A 323     -66.769   5.122  35.152  1.00  6.630          H  
ATOM   5211 3HZ  LYS A 323     -68.156   4.394  35.676  1.00  6.630          H  
ATOM   5212  N   VAL A 324     -64.044  -2.755  32.490  1.00  3.700          N  
ATOM   5213  CA  VAL A 324     -64.251  -3.826  31.510  1.00  3.640          C  
ATOM   5214  C   VAL A 324     -65.150  -4.928  32.083  1.00  3.640          C  
ATOM   5215  O   VAL A 324     -64.811  -5.540  33.088  1.00  3.810          O  
ATOM   5216  CB  VAL A 324     -62.854  -4.429  31.140  1.00  5.120          C  
ATOM   5217  CG1 VAL A 324     -62.938  -5.613  30.362  1.00  5.120          C  
ATOM   5218  CG2 VAL A 324     -62.146  -3.537  30.296  1.00  5.120          C  
ATOM   5219  H   VAL A 324     -63.109  -2.618  32.888  1.00  4.440          H  
ATOM   5220  HA  VAL A 324     -64.725  -3.405  30.621  1.00  4.370          H  
ATOM   5221  HB  VAL A 324     -62.296  -4.609  32.035  1.00  6.140          H  
ATOM   5222 1HG1 VAL A 324     -61.929  -5.955  30.127  1.00  6.140          H  
ATOM   5223 2HG1 VAL A 324     -63.425  -6.360  30.962  1.00  6.140          H  
ATOM   5224 3HG1 VAL A 324     -63.483  -5.424  29.442  1.00  6.140          H  
ATOM   5225 1HG2 VAL A 324     -61.183  -3.963  30.049  1.00  6.140          H  
ATOM   5226 2HG2 VAL A 324     -62.726  -3.419  29.399  1.00  6.140          H  
ATOM   5227 3HG2 VAL A 324     -62.013  -2.604  30.774  1.00  6.140          H  
ATOM   5228  N   HIS A 325     -66.265  -5.236  31.402  1.00  3.590          N  
ATOM   5229  CA  HIS A 325     -67.164  -6.296  31.908  1.00  3.670          C  
ATOM   5230  C   HIS A 325     -67.541  -7.596  31.100  1.00  3.770          C  
ATOM   5231  O   HIS A 325     -68.525  -8.230  31.476  1.00  4.250          O  
ATOM   5232  CB  HIS A 325     -68.484  -5.671  32.401  1.00  5.110          C  
ATOM   5233  CG  HIS A 325     -68.346  -4.819  33.646  1.00  5.110          C  
ATOM   5234  ND1 HIS A 325     -68.049  -3.476  33.624  1.00  5.110          N  
ATOM   5235  CD2 HIS A 325     -68.468  -5.155  34.950  1.00  5.110          C  
ATOM   5236  CE1 HIS A 325     -68.003  -3.023  34.865  1.00  5.110          C  
ATOM   5237  NE2 HIS A 325     -68.254  -4.019  35.686  1.00  5.110          N  
ATOM   5238  H   HIS A 325     -66.503  -4.661  30.582  1.00  4.310          H  
ATOM   5239  HA  HIS A 325     -66.694  -6.687  32.812  1.00  4.400          H  
ATOM   5240 1HB  HIS A 325     -68.890  -5.036  31.614  1.00  6.130          H  
ATOM   5241 2HB  HIS A 325     -69.215  -6.443  32.608  1.00  6.130          H  
ATOM   5242  HD1 HIS A 325     -67.568  -2.972  32.885  1.00  6.130          H  
ATOM   5243  HD2 HIS A 325     -68.692  -6.097  35.450  1.00  6.130          H  
ATOM   5244  HE1 HIS A 325     -67.782  -1.974  35.054  1.00  6.130          H  
ATOM   5245  N   PRO A 326     -66.849  -8.022  30.013  1.00  3.700          N  
ATOM   5246  CA  PRO A 326     -67.088  -9.285  29.309  1.00  3.890          C  
ATOM   5247  C   PRO A 326     -66.813 -10.483  30.225  1.00  3.860          C  
ATOM   5248  O   PRO A 326     -65.988 -10.412  31.128  1.00  4.080          O  
ATOM   5249  CB  PRO A 326     -66.038  -9.247  28.202  1.00  5.830          C  
ATOM   5250  CG  PRO A 326     -65.774  -7.819  28.000  1.00  5.830          C  
ATOM   5251  CD  PRO A 326     -65.911  -7.180  29.340  1.00  5.830          C  
ATOM   5252  HA  PRO A 326     -68.103  -9.316  28.912  1.00  4.670          H  
ATOM   5253 1HB  PRO A 326     -65.150  -9.798  28.498  1.00  7.000          H  
ATOM   5254 2HB  PRO A 326     -66.446  -9.742  27.300  1.00  7.000          H  
ATOM   5255 1HG  PRO A 326     -64.769  -7.724  27.639  1.00  7.000          H  
ATOM   5256 2HG  PRO A 326     -66.439  -7.391  27.240  1.00  7.000          H  
ATOM   5257 1HD  PRO A 326     -65.000  -7.208  29.849  1.00  7.000          H  
ATOM   5258 2HD  PRO A 326     -66.296  -6.179  29.142  1.00  7.000          H  
ATOM   5259  N   GLU A 327     -67.511 -11.590  29.946  1.00  3.890          N  
ATOM   5260  CA  GLU A 327     -67.387 -12.857  30.682  1.00  3.830          C  
ATOM   5261  C   GLU A 327     -66.046 -13.606  30.529  1.00  3.550          C  
ATOM   5262  O   GLU A 327     -65.829 -14.626  31.186  1.00  3.570          O  
ATOM   5263  CB  GLU A 327     -68.526 -13.798  30.260  1.00  5.390          C  
ATOM   5264  CG  GLU A 327     -68.454 -14.331  28.797  1.00  5.390          C  
ATOM   5265  CD  GLU A 327     -69.071 -13.410  27.765  1.00  5.390          C  
ATOM   5266  OE1 GLU A 327     -69.188 -12.231  28.030  1.00  5.390          O  
ATOM   5267  OE2 GLU A 327     -69.409 -13.883  26.712  1.00  5.390          O  
ATOM   5268  H   GLU A 327     -68.193 -11.560  29.185  1.00  4.670          H  
ATOM   5269  HA  GLU A 327     -67.512 -12.632  31.742  1.00  4.600          H  
ATOM   5270 1HB  GLU A 327     -68.547 -14.661  30.926  1.00  6.460          H  
ATOM   5271 2HB  GLU A 327     -69.475 -13.279  30.372  1.00  6.460          H  
ATOM   5272 1HG  GLU A 327     -67.420 -14.523  28.520  1.00  6.460          H  
ATOM   5273 2HG  GLU A 327     -68.979 -15.287  28.764  1.00  6.460          H  
ATOM   5274  N   THR A 328     -65.173 -13.129  29.651  1.00  3.440          N  
ATOM   5275  CA  THR A 328     -63.877 -13.758  29.406  1.00  3.220          C  
ATOM   5276  C   THR A 328     -62.868 -13.417  30.519  1.00  3.240          C  
ATOM   5277  O   THR A 328     -62.606 -12.229  30.739  1.00  3.350          O  
ATOM   5278  CB  THR A 328     -63.326 -13.281  28.035  1.00  4.600          C  
ATOM   5279  OG1 THR A 328     -64.212 -13.696  26.990  1.00  4.600          O  
ATOM   5280  CG2 THR A 328     -61.951 -13.843  27.767  1.00  4.600          C  
ATOM   5281  H   THR A 328     -65.434 -12.293  29.153  1.00  4.130          H  
ATOM   5282  HA  THR A 328     -64.045 -14.824  29.333  1.00  3.860          H  
ATOM   5283  HB  THR A 328     -63.273 -12.194  28.037  1.00  5.520          H  
ATOM   5284  HG1 THR A 328     -65.039 -13.216  27.040  1.00  5.520          H  
ATOM   5285 1HG2 THR A 328     -61.599 -13.482  26.801  1.00  5.520          H  
ATOM   5286 2HG2 THR A 328     -61.279 -13.525  28.522  1.00  5.520          H  
ATOM   5287 3HG2 THR A 328     -61.997 -14.927  27.749  1.00  5.520          H  
ATOM   5288  N   PRO A 329     -62.198 -14.413  31.173  1.00  3.220          N  
ATOM   5289  CA  PRO A 329     -61.206 -14.232  32.236  1.00  3.290          C  
ATOM   5290  C   PRO A 329     -60.137 -13.202  31.917  1.00  3.160          C  
ATOM   5291  O   PRO A 329     -59.770 -12.411  32.770  1.00  3.290          O  
ATOM   5292  CB  PRO A 329     -60.600 -15.626  32.366  1.00  4.940          C  
ATOM   5293  CG  PRO A 329     -61.722 -16.559  31.981  1.00  4.940          C  
ATOM   5294  CD  PRO A 329     -62.460 -15.848  30.857  1.00  4.940          C  
ATOM   5295  HA  PRO A 329     -61.741 -13.960  33.164  1.00  3.950          H  
ATOM   5296 1HB  PRO A 329     -59.716 -15.720  31.711  1.00  5.920          H  
ATOM   5297 2HB  PRO A 329     -60.249 -15.783  33.395  1.00  5.920          H  
ATOM   5298 1HG  PRO A 329     -61.322 -17.539  31.678  1.00  5.920          H  
ATOM   5299 2HG  PRO A 329     -62.371 -16.740  32.853  1.00  5.920          H  
ATOM   5300 1HD  PRO A 329     -62.052 -16.133  29.877  1.00  5.920          H  
ATOM   5301 2HD  PRO A 329     -63.534 -16.094  30.967  1.00  5.920          H  
ATOM   5302  N   VAL A 330     -59.728 -13.124  30.660  1.00  3.040          N  
ATOM   5303  CA  VAL A 330     -58.709 -12.174  30.241  1.00  3.060          C  
ATOM   5304  C   VAL A 330     -59.153 -10.754  30.535  1.00  3.180          C  
ATOM   5305  O   VAL A 330     -58.334  -9.873  30.825  1.00  3.250          O  
ATOM   5306  CB  VAL A 330     -58.391 -12.350  28.746  1.00  4.280          C  
ATOM   5307  CG1 VAL A 330     -57.432 -11.234  28.244  1.00  4.280          C  
ATOM   5308  CG2 VAL A 330     -57.807 -13.729  28.568  1.00  4.280          C  
ATOM   5309  H   VAL A 330     -60.071 -13.787  29.985  1.00  3.650          H  
ATOM   5310  HA  VAL A 330     -57.798 -12.370  30.801  1.00  3.670          H  
ATOM   5311  HB  VAL A 330     -59.301 -12.258  28.161  1.00  5.130          H  
ATOM   5312 1HG1 VAL A 330     -57.224 -11.388  27.179  1.00  5.130          H  
ATOM   5313 2HG1 VAL A 330     -57.880 -10.249  28.370  1.00  5.130          H  
ATOM   5314 3HG1 VAL A 330     -56.498 -11.274  28.801  1.00  5.130          H  
ATOM   5315 1HG2 VAL A 330     -57.573 -13.894  27.514  1.00  5.130          H  
ATOM   5316 2HG2 VAL A 330     -56.915 -13.808  29.166  1.00  5.130          H  
ATOM   5317 3HG2 VAL A 330     -58.517 -14.483  28.899  1.00  5.130          H  
ATOM   5318  N   GLN A 331     -60.431 -10.490  30.308  1.00  3.250          N  
ATOM   5319  CA  GLN A 331     -60.954  -9.171  30.489  1.00  3.400          C  
ATOM   5320  C   GLN A 331     -61.169  -8.929  31.987  1.00  3.480          C  
ATOM   5321  O   GLN A 331     -60.871  -7.850  32.505  1.00  3.490          O  
ATOM   5322  CB  GLN A 331     -62.204  -9.074  29.631  1.00  4.700          C  
ATOM   5323  CG  GLN A 331     -61.889  -9.295  28.148  1.00  4.700          C  
ATOM   5324  CD  GLN A 331     -60.833  -8.335  27.603  1.00  4.700          C  
ATOM   5325  OE1 GLN A 331     -60.808  -7.156  27.978  1.00  4.700          O  
ATOM   5326  NE2 GLN A 331     -59.988  -8.827  26.704  1.00  4.700          N  
ATOM   5327  H   GLN A 331     -61.088 -11.235  30.083  1.00  3.900          H  
ATOM   5328  HA  GLN A 331     -60.222  -8.449  30.138  1.00  4.080          H  
ATOM   5329 1HB  GLN A 331     -62.927  -9.830  29.944  1.00  5.640          H  
ATOM   5330 2HB  GLN A 331     -62.664  -8.143  29.735  1.00  5.640          H  
ATOM   5331 1HG  GLN A 331     -61.501 -10.304  28.026  1.00  5.640          H  
ATOM   5332 2HG  GLN A 331     -62.796  -9.183  27.566  1.00  5.640          H  
ATOM   5333 1HE2 GLN A 331     -59.299  -8.237  26.282  1.00  5.640          H  
ATOM   5334 2HE2 GLN A 331     -60.044  -9.793  26.413  1.00  5.640          H  
ATOM   5335  N   ALA A 332     -61.557  -9.983  32.718  1.00  3.550          N  
ATOM   5336  CA  ALA A 332     -61.694  -9.858  34.173  1.00  3.660          C  
ATOM   5337  C   ALA A 332     -60.329  -9.474  34.782  1.00  3.570          C  
ATOM   5338  O   ALA A 332     -60.245  -8.713  35.753  1.00  3.650          O  
ATOM   5339  CB  ALA A 332     -62.198 -11.154  34.779  1.00  5.080          C  
ATOM   5340  H   ALA A 332     -61.813 -10.848  32.230  1.00  4.260          H  
ATOM   5341  HA  ALA A 332     -62.408  -9.061  34.384  1.00  4.390          H  
ATOM   5342 1HB  ALA A 332     -62.306 -11.035  35.857  1.00  6.100          H  
ATOM   5343 2HB  ALA A 332     -63.164 -11.408  34.340  1.00  6.100          H  
ATOM   5344 3HB  ALA A 332     -61.488 -11.945  34.575  1.00  6.100          H  
ATOM   5345  N   ILE A 333     -59.266 -10.025  34.195  1.00  3.430          N  
ATOM   5346  CA  ILE A 333     -57.896  -9.747  34.591  1.00  3.410          C  
ATOM   5347  C   ILE A 333     -57.555  -8.305  34.291  1.00  3.380          C  
ATOM   5348  O   ILE A 333     -56.999  -7.601  35.143  1.00  3.440          O  
ATOM   5349  CB  ILE A 333     -56.903 -10.671  33.897  1.00  4.780          C  
ATOM   5350  CG1 ILE A 333     -57.125 -12.115  34.439  1.00  4.780          C  
ATOM   5351  CG2 ILE A 333     -55.461 -10.115  34.108  1.00  4.780          C  
ATOM   5352  CD1 ILE A 333     -56.421 -13.208  33.658  1.00  4.780          C  
ATOM   5353  H   ILE A 333     -59.444 -10.706  33.453  1.00  4.120          H  
ATOM   5354  HA  ILE A 333     -57.811  -9.901  35.663  1.00  4.090          H  
ATOM   5355  HB  ILE A 333     -57.113 -10.711  32.839  1.00  5.740          H  
ATOM   5356 1HG1 ILE A 333     -56.829 -12.145  35.449  1.00  5.740          H  
ATOM   5357 2HG1 ILE A 333     -58.169 -12.320  34.429  1.00  5.740          H  
ATOM   5358 1HG2 ILE A 333     -54.762 -10.749  33.632  1.00  5.740          H  
ATOM   5359 2HG2 ILE A 333     -55.357  -9.122  33.679  1.00  5.740          H  
ATOM   5360 3HG2 ILE A 333     -55.237 -10.051  35.162  1.00  5.740          H  
ATOM   5361 1HD1 ILE A 333     -56.637 -14.160  34.080  1.00  5.740          H  
ATOM   5362 2HD1 ILE A 333     -56.760 -13.201  32.638  1.00  5.740          H  
ATOM   5363 3HD1 ILE A 333     -55.355 -13.056  33.690  1.00  5.740          H  
ATOM   5364  N   ALA A 334     -57.924  -7.834  33.092  1.00  3.320          N  
ATOM   5365  CA  ALA A 334     -57.654  -6.460  32.712  1.00  3.320          C  
ATOM   5366  C   ALA A 334     -58.232  -5.517  33.770  1.00  3.430          C  
ATOM   5367  O   ALA A 334     -57.609  -4.498  34.080  1.00  3.480          O  
ATOM   5368  CB  ALA A 334     -58.240  -6.168  31.336  1.00  4.650          C  
ATOM   5369  H   ALA A 334     -58.326  -8.475  32.399  1.00  3.980          H  
ATOM   5370  HA  ALA A 334     -56.575  -6.321  32.676  1.00  3.980          H  
ATOM   5371 1HB  ALA A 334     -58.014  -5.155  31.049  1.00  5.580          H  
ATOM   5372 2HB  ALA A 334     -57.810  -6.856  30.605  1.00  5.580          H  
ATOM   5373 3HB  ALA A 334     -59.316  -6.299  31.360  1.00  5.580          H  
ATOM   5374  N   VAL A 335     -59.389  -5.870  34.350  1.00  3.500          N  
ATOM   5375  CA  VAL A 335     -59.972  -5.054  35.414  1.00  3.620          C  
ATOM   5376  C   VAL A 335     -59.094  -4.995  36.666  1.00  3.680          C  
ATOM   5377  O   VAL A 335     -58.823  -3.897  37.176  1.00  3.740          O  
ATOM   5378  CB  VAL A 335     -61.352  -5.587  35.842  1.00  5.020          C  
ATOM   5379  CG1 VAL A 335     -61.845  -4.857  37.116  1.00  5.020          C  
ATOM   5380  CG2 VAL A 335     -62.306  -5.403  34.705  1.00  5.020          C  
ATOM   5381  H   VAL A 335     -59.870  -6.700  33.982  1.00  4.200          H  
ATOM   5382  HA  VAL A 335     -60.103  -4.047  35.020  1.00  4.340          H  
ATOM   5383  HB  VAL A 335     -61.292  -6.629  36.079  1.00  6.020          H  
ATOM   5384 1HG1 VAL A 335     -62.826  -5.239  37.388  1.00  6.020          H  
ATOM   5385 2HG1 VAL A 335     -61.166  -5.021  37.949  1.00  6.020          H  
ATOM   5386 3HG1 VAL A 335     -61.909  -3.816  36.935  1.00  6.020          H  
ATOM   5387 1HG2 VAL A 335     -63.283  -5.780  34.994  1.00  6.020          H  
ATOM   5388 2HG2 VAL A 335     -62.387  -4.352  34.459  1.00  6.020          H  
ATOM   5389 3HG2 VAL A 335     -61.954  -5.950  33.841  1.00  6.020          H  
ATOM   5390  N   ASP A 336     -58.639  -6.160  37.183  1.00  3.670          N  
ATOM   5391  CA  ASP A 336     -57.783  -6.086  38.378  1.00  3.720          C  
ATOM   5392  C   ASP A 336     -56.555  -5.267  38.106  1.00  3.690          C  
ATOM   5393  O   ASP A 336     -56.150  -4.454  38.943  1.00  3.770          O  
ATOM   5394  CB  ASP A 336     -57.207  -7.437  38.870  1.00  5.190          C  
ATOM   5395  CG  ASP A 336     -58.105  -8.417  39.635  1.00  5.190          C  
ATOM   5396  OD1 ASP A 336     -59.181  -8.072  40.054  1.00  5.190          O  
ATOM   5397  OD2 ASP A 336     -57.626  -9.547  39.844  1.00  5.190          O  
ATOM   5398  H   ASP A 336     -58.932  -7.050  36.756  1.00  4.400          H  
ATOM   5399  HA  ASP A 336     -58.347  -5.614  39.182  1.00  4.460          H  
ATOM   5400 1HB  ASP A 336     -56.817  -7.968  37.994  1.00  6.230          H  
ATOM   5401 2HB  ASP A 336     -56.343  -7.224  39.505  1.00  6.230          H  
ATOM   5402  N   MET A 337     -55.961  -5.482  36.939  1.00  3.590          N  
ATOM   5403  CA  MET A 337     -54.741  -4.793  36.632  1.00  3.570          C  
ATOM   5404  C   MET A 337     -54.960  -3.294  36.451  1.00  3.620          C  
ATOM   5405  O   MET A 337     -54.169  -2.500  36.951  1.00  3.660          O  
ATOM   5406  CB  MET A 337     -54.021  -5.507  35.510  1.00  5.010          C  
ATOM   5407  CG  MET A 337     -53.507  -6.856  36.003  1.00  5.010          C  
ATOM   5408  SD  MET A 337     -52.547  -7.797  34.842  1.00  5.010          S  
ATOM   5409  CE  MET A 337     -51.962  -9.007  36.034  1.00  5.010          C  
ATOM   5410  H   MET A 337     -56.365  -6.159  36.281  1.00  4.310          H  
ATOM   5411  HA  MET A 337     -54.089  -4.910  37.485  1.00  4.280          H  
ATOM   5412 1HB  MET A 337     -54.690  -5.645  34.658  1.00  6.010          H  
ATOM   5413 2HB  MET A 337     -53.178  -4.940  35.198  1.00  6.010          H  
ATOM   5414 1HG  MET A 337     -52.924  -6.710  36.905  1.00  6.010          H  
ATOM   5415 2HG  MET A 337     -54.376  -7.459  36.274  1.00  6.010          H  
ATOM   5416 1HE  MET A 337     -51.310  -9.716  35.561  1.00  6.010          H  
ATOM   5417 2HE  MET A 337     -51.416  -8.508  36.827  1.00  6.010          H  
ATOM   5418 3HE  MET A 337     -52.806  -9.528  36.456  1.00  6.010          H  
ATOM   5419  N   ALA A 338     -56.080  -2.874  35.854  1.00  3.620          N  
ATOM   5420  CA  ALA A 338     -56.333  -1.449  35.672  1.00  3.680          C  
ATOM   5421  C   ALA A 338     -56.237  -0.693  36.993  1.00  3.780          C  
ATOM   5422  O   ALA A 338     -55.571   0.352  37.081  1.00  3.830          O  
ATOM   5423  CB  ALA A 338     -57.727  -1.276  35.118  1.00  5.130          C  
ATOM   5424  H   ALA A 338     -56.718  -3.547  35.421  1.00  4.340          H  
ATOM   5425  HA  ALA A 338     -55.603  -1.046  34.977  1.00  4.420          H  
ATOM   5426 1HB  ALA A 338     -57.954  -0.243  34.965  1.00  6.150          H  
ATOM   5427 2HB  ALA A 338     -57.793  -1.805  34.186  1.00  6.150          H  
ATOM   5428 3HB  ALA A 338     -58.431  -1.695  35.819  1.00  6.150          H  
ATOM   5429  N   TYR A 339     -56.838  -1.262  38.043  1.00  3.820          N  
ATOM   5430  CA  TYR A 339     -56.778  -0.658  39.370  1.00  3.920          C  
ATOM   5431  C   TYR A 339     -55.346  -0.709  39.906  1.00  3.940          C  
ATOM   5432  O   TYR A 339     -54.795   0.274  40.407  1.00  4.020          O  
ATOM   5433  CB  TYR A 339     -57.747  -1.341  40.324  1.00  5.450          C  
ATOM   5434  CG  TYR A 339     -57.795  -0.695  41.682  1.00  5.450          C  
ATOM   5435  CD1 TYR A 339     -58.399   0.547  41.828  1.00  5.450          C  
ATOM   5436  CD2 TYR A 339     -57.272  -1.336  42.779  1.00  5.450          C  
ATOM   5437  CE1 TYR A 339     -58.469   1.141  43.057  1.00  5.450          C  
ATOM   5438  CE2 TYR A 339     -57.347  -0.742  44.020  1.00  5.450          C  
ATOM   5439  CZ  TYR A 339     -57.945   0.497  44.157  1.00  5.450          C  
ATOM   5440  OH  TYR A 339     -58.025   1.095  45.395  1.00  5.450          O  
ATOM   5441  H   TYR A 339     -57.383  -2.122  37.881  1.00  4.580          H  
ATOM   5442  HA  TYR A 339     -57.060   0.390  39.286  1.00  4.700          H  
ATOM   5443 1HB  TYR A 339     -58.741  -1.344  39.907  1.00  6.540          H  
ATOM   5444 2HB  TYR A 339     -57.451  -2.384  40.447  1.00  6.540          H  
ATOM   5445  HD1 TYR A 339     -58.814   1.061  40.964  1.00  6.540          H  
ATOM   5446  HD2 TYR A 339     -56.806  -2.307  42.664  1.00  6.540          H  
ATOM   5447  HE1 TYR A 339     -58.939   2.112  43.161  1.00  6.540          H  
ATOM   5448  HE2 TYR A 339     -56.935  -1.248  44.893  1.00  6.540          H  
ATOM   5449  HH  TYR A 339     -57.634   0.518  46.056  1.00  6.540          H  
ATOM   5450  N   LYS A 340     -54.725  -1.874  39.784  1.00  3.880          N  
ATOM   5451  CA  LYS A 340     -53.370  -2.095  40.263  1.00  3.910          C  
ATOM   5452  C   LYS A 340     -52.312  -1.242  39.549  1.00  3.900          C  
ATOM   5453  O   LYS A 340     -51.216  -1.073  40.087  1.00  4.030          O  
ATOM   5454  CB  LYS A 340     -53.036  -3.556  40.158  1.00  5.460          C  
ATOM   5455  CG  LYS A 340     -53.907  -4.464  40.969  1.00  5.460          C  
ATOM   5456  CD  LYS A 340     -53.414  -4.658  42.370  1.00  5.460          C  
ATOM   5457  CE  LYS A 340     -54.313  -4.021  43.438  1.00  5.460          C  
ATOM   5458  NZ  LYS A 340     -55.587  -4.833  43.646  1.00  5.460          N  
ATOM   5459  H   LYS A 340     -55.222  -2.663  39.356  1.00  4.660          H  
ATOM   5460  HA  LYS A 340     -53.339  -1.812  41.313  1.00  4.690          H  
ATOM   5461 1HB  LYS A 340     -53.115  -3.850  39.139  1.00  6.550          H  
ATOM   5462 2HB  LYS A 340     -52.019  -3.715  40.475  1.00  6.550          H  
ATOM   5463 1HG  LYS A 340     -54.893  -4.020  41.034  1.00  6.550          H  
ATOM   5464 2HG  LYS A 340     -54.002  -5.398  40.465  1.00  6.550          H  
ATOM   5465 1HD  LYS A 340     -53.351  -5.729  42.560  1.00  6.550          H  
ATOM   5466 2HD  LYS A 340     -52.415  -4.240  42.474  1.00  6.550          H  
ATOM   5467 1HE  LYS A 340     -53.750  -4.005  44.360  1.00  6.550          H  
ATOM   5468 2HE  LYS A 340     -54.572  -2.996  43.178  1.00  6.550          H  
ATOM   5469 1HZ  LYS A 340     -56.130  -4.433  44.396  1.00  6.550          H  
ATOM   5470 2HZ  LYS A 340     -56.134  -4.834  42.807  1.00  6.550          H  
ATOM   5471 3HZ  LYS A 340     -55.327  -5.823  43.880  1.00  6.550          H  
ATOM   5472  N   TYR A 341     -52.567  -0.790  38.313  1.00  3.770          N  
ATOM   5473  CA  TYR A 341     -51.598   0.082  37.672  1.00  3.750          C  
ATOM   5474  C   TYR A 341     -51.825   1.525  38.124  1.00  3.850          C  
ATOM   5475  O   TYR A 341     -50.880   2.191  38.541  1.00  3.860          O  
ATOM   5476  CB  TYR A 341     -51.723   0.113  36.137  1.00  5.260          C  
ATOM   5477  CG  TYR A 341     -51.441  -1.152  35.379  1.00  5.260          C  
ATOM   5478  CD1 TYR A 341     -50.199  -1.773  35.391  1.00  5.260          C  
ATOM   5479  CD2 TYR A 341     -52.454  -1.669  34.622  1.00  5.260          C  
ATOM   5480  CE1 TYR A 341     -50.020  -2.930  34.653  1.00  5.260          C  
ATOM   5481  CE2 TYR A 341     -52.274  -2.797  33.903  1.00  5.260          C  
ATOM   5482  CZ  TYR A 341     -51.077  -3.437  33.915  1.00  5.260          C  
ATOM   5483  OH  TYR A 341     -50.939  -4.582  33.189  1.00  5.260          O  
ATOM   5484  H   TYR A 341     -53.420  -1.067  37.824  1.00  4.520          H  
ATOM   5485  HA  TYR A 341     -50.592  -0.221  37.963  1.00  4.500          H  
ATOM   5486 1HB  TYR A 341     -52.744   0.418  35.888  1.00  6.310          H  
ATOM   5487 2HB  TYR A 341     -51.065   0.889  35.747  1.00  6.310          H  
ATOM   5488  HD1 TYR A 341     -49.377  -1.363  35.981  1.00  6.310          H  
ATOM   5489  HD2 TYR A 341     -53.415  -1.174  34.602  1.00  6.310          H  
ATOM   5490  HE1 TYR A 341     -49.067  -3.435  34.659  1.00  6.310          H  
ATOM   5491  HE2 TYR A 341     -53.100  -3.199  33.312  1.00  6.310          H  
ATOM   5492  HH  TYR A 341     -50.064  -4.956  33.330  1.00  6.310          H  
ATOM   5493  N   MET A 342     -53.088   2.004  38.048  1.00  3.990          N  
ATOM   5494  CA  MET A 342     -53.390   3.421  38.300  1.00  4.150          C  
ATOM   5495  C   MET A 342     -54.217   3.869  39.513  1.00  4.350          C  
ATOM   5496  O   MET A 342     -54.596   5.028  39.547  1.00  4.430          O  
ATOM   5497  CB  MET A 342     -54.070   4.013  37.073  1.00  5.750          C  
ATOM   5498  CG  MET A 342     -53.255   4.181  35.806  1.00  5.750          C  
ATOM   5499  SD  MET A 342     -51.879   5.368  35.938  1.00  5.750          S  
ATOM   5500  CE  MET A 342     -50.389   4.365  35.965  1.00  5.750          C  
ATOM   5501  H   MET A 342     -53.843   1.380  37.743  1.00  4.790          H  
ATOM   5502  HA  MET A 342     -52.429   3.918  38.411  1.00  4.980          H  
ATOM   5503 1HB  MET A 342     -54.867   3.330  36.807  1.00  6.900          H  
ATOM   5504 2HB  MET A 342     -54.519   4.973  37.306  1.00  6.900          H  
ATOM   5505 1HG  MET A 342     -52.860   3.216  35.505  1.00  6.900          H  
ATOM   5506 2HG  MET A 342     -53.929   4.544  35.029  1.00  6.900          H  
ATOM   5507 1HE  MET A 342     -49.518   5.016  36.033  1.00  6.900          H  
ATOM   5508 2HE  MET A 342     -50.396   3.708  36.811  1.00  6.900          H  
ATOM   5509 3HE  MET A 342     -50.332   3.781  35.051  1.00  6.900          H  
ATOM   5510  N   GLU A 343     -54.498   3.028  40.499  1.00  4.700          N  
ATOM   5511  CA  GLU A 343     -55.192   3.476  41.720  1.00  4.950          C  
ATOM   5512  C   GLU A 343     -56.586   4.036  41.438  1.00  5.500          C  
ATOM   5513  O   GLU A 343     -57.428   3.356  40.864  1.00  5.960          O  
ATOM   5514  CB  GLU A 343     -54.390   4.593  42.422  1.00  6.830          C  
ATOM   5515  CG  GLU A 343     -53.020   4.280  42.854  1.00  6.830          C  
ATOM   5516  CD  GLU A 343     -52.328   5.498  43.311  1.00  6.830          C  
ATOM   5517  OE1 GLU A 343     -52.832   6.201  44.151  1.00  6.830          O  
ATOM   5518  OE2 GLU A 343     -51.298   5.767  42.751  1.00  6.830          O  
ATOM   5519  H   GLU A 343     -54.292   2.034  40.402  1.00  5.640          H  
ATOM   5520  HA  GLU A 343     -55.296   2.619  42.386  1.00  5.940          H  
ATOM   5521 1HB  GLU A 343     -54.352   5.494  41.848  1.00  8.200          H  
ATOM   5522 2HB  GLU A 343     -54.891   4.828  43.363  1.00  8.200          H  
ATOM   5523 1HG  GLU A 343     -53.047   3.572  43.674  1.00  8.200          H  
ATOM   5524 2HG  GLU A 343     -52.468   3.842  42.028  1.00  8.200          H  
ATOM   5525  N   LEU A 344     -56.867   5.261  41.914  1.00  5.820          N  
ATOM   5526  CA  LEU A 344     -58.184   5.821  41.681  1.00  6.460          C  
ATOM   5527  C   LEU A 344     -58.199   7.338  41.399  1.00  6.960          C  
ATOM   5528  O   LEU A 344     -58.705   7.799  40.375  1.00  7.470          O  
ATOM   5529  CB  LEU A 344     -59.087   5.481  42.873  1.00  8.790          C  
ATOM   5530  CG  LEU A 344     -60.563   5.930  42.798  1.00  8.790          C  
ATOM   5531  CD1 LEU A 344     -61.257   5.256  41.591  1.00  8.790          C  
ATOM   5532  CD2 LEU A 344     -61.250   5.531  44.096  1.00  8.790          C  
ATOM   5533  H   LEU A 344     -56.165   5.802  42.397  1.00  6.980          H  
ATOM   5534  HA  LEU A 344     -58.589   5.316  40.821  1.00  7.750          H  
ATOM   5535 1HB  LEU A 344     -59.085   4.407  43.000  1.00 10.550          H  
ATOM   5536 2HB  LEU A 344     -58.656   5.921  43.775  1.00 10.550          H  
ATOM   5537  HG  LEU A 344     -60.623   7.011  42.668  1.00 10.550          H  
ATOM   5538 1HD1 LEU A 344     -62.298   5.572  41.559  1.00 10.550          H  
ATOM   5539 2HD1 LEU A 344     -60.776   5.549  40.662  1.00 10.550          H  
ATOM   5540 3HD1 LEU A 344     -61.207   4.173  41.697  1.00 10.550          H  
ATOM   5541 1HD2 LEU A 344     -62.297   5.835  44.066  1.00 10.550          H  
ATOM   5542 2HD2 LEU A 344     -61.188   4.447  44.219  1.00 10.550          H  
ATOM   5543 3HD2 LEU A 344     -60.757   6.018  44.938  1.00 10.550          H  
ATOM   5544  N   ASN A 345     -57.698   8.115  42.362  1.00  7.080          N  
ATOM   5545  CA  ASN A 345     -57.763   9.583  42.349  1.00  7.780          C  
ATOM   5546  C   ASN A 345     -56.627  10.288  41.584  1.00  7.920          C  
ATOM   5547  O   ASN A 345     -55.479  10.277  42.022  1.00  7.540          O  
ATOM   5548  CB  ASN A 345     -57.857  10.052  43.799  1.00 10.610          C  
ATOM   5549  CG  ASN A 345     -57.993  11.549  43.993  1.00 10.610          C  
ATOM   5550  OD1 ASN A 345     -57.217  12.328  43.422  1.00 10.610          O  
ATOM   5551  ND2 ASN A 345     -58.964  11.967  44.785  1.00 10.610          N  
ATOM   5552  H   ASN A 345     -57.276   7.668  43.163  1.00  8.500          H  
ATOM   5553  HA  ASN A 345     -58.692   9.863  41.848  1.00  9.340          H  
ATOM   5554 1HB  ASN A 345     -58.708   9.559  44.274  1.00 12.730          H  
ATOM   5555 2HB  ASN A 345     -56.973   9.716  44.330  1.00 12.730          H  
ATOM   5556 1HD2 ASN A 345     -59.086  12.947  44.948  1.00 12.730          H  
ATOM   5557 2HD2 ASN A 345     -59.569  11.307  45.236  1.00 12.730          H  
ATOM   5558  N   ARG A 346     -56.953  10.905  40.437  1.00  8.650          N  
ATOM   5559  CA  ARG A 346     -55.952  11.552  39.574  1.00  9.190          C  
ATOM   5560  C   ARG A 346     -55.012  12.500  40.317  1.00  9.530          C  
ATOM   5561  O   ARG A 346     -53.788  12.422  40.167  1.00  9.730          O  
ATOM   5562  CB  ARG A 346     -56.628  12.371  38.485  1.00 12.650          C  
ATOM   5563  CG  ARG A 346     -55.658  13.044  37.506  1.00 12.650          C  
ATOM   5564  CD  ARG A 346     -56.249  14.128  36.733  1.00 12.650          C  
ATOM   5565  NE  ARG A 346     -56.612  15.286  37.550  1.00 12.650          N  
ATOM   5566  CZ  ARG A 346     -57.384  16.294  37.135  1.00 12.650          C  
ATOM   5567  NH1 ARG A 346     -57.875  16.310  35.901  1.00 12.650          N  
ATOM   5568  NH2 ARG A 346     -57.633  17.267  37.993  1.00 12.650          N  
ATOM   5569  H   ARG A 346     -57.922  10.877  40.144  1.00 10.380          H  
ATOM   5570  HA  ARG A 346     -55.354  10.785  39.097  1.00 11.030          H  
ATOM   5571 1HB  ARG A 346     -57.276  11.723  37.896  1.00 15.180          H  
ATOM   5572 2HB  ARG A 346     -57.252  13.145  38.933  1.00 15.180          H  
ATOM   5573 1HG  ARG A 346     -54.771  13.430  37.999  1.00 15.180          H  
ATOM   5574 2HG  ARG A 346     -55.379  12.305  36.772  1.00 15.180          H  
ATOM   5575 1HD  ARG A 346     -55.529  14.456  35.976  1.00 15.180          H  
ATOM   5576 2HD  ARG A 346     -57.148  13.754  36.250  1.00 15.180          H  
ATOM   5577  HE  ARG A 346     -56.261  15.363  38.521  1.00 15.180          H  
ATOM   5578 1HH1 ARG A 346     -57.639  15.544  35.230  1.00 15.180          H  
ATOM   5579 2HH1 ARG A 346     -58.452  17.074  35.590  1.00 15.180          H  
ATOM   5580 1HH2 ARG A 346     -57.210  17.195  38.943  1.00 15.180          H  
ATOM   5581 2HH2 ARG A 346     -58.206  18.053  37.740  1.00 15.180          H  
ATOM   5582  N   ASP A 347     -55.584  13.420  41.095  1.00  9.780          N  
ATOM   5583  CA  ASP A 347     -54.778  14.421  41.780  1.00 10.240          C  
ATOM   5584  C   ASP A 347     -53.836  13.805  42.804  1.00  9.950          C  
ATOM   5585  O   ASP A 347     -52.672  14.206  42.894  1.00 10.240          O  
ATOM   5586  CB  ASP A 347     -55.696  15.427  42.463  1.00 14.150          C  
ATOM   5587  CG  ASP A 347     -56.445  16.313  41.462  1.00 14.150          C  
ATOM   5588  OD1 ASP A 347     -56.055  16.385  40.309  1.00 14.150          O  
ATOM   5589  OD2 ASP A 347     -57.413  16.900  41.851  1.00 14.150          O  
ATOM   5590  H   ASP A 347     -56.593  13.442  41.176  1.00 11.740          H  
ATOM   5591  HA  ASP A 347     -54.177  14.944  41.037  1.00 12.290          H  
ATOM   5592 1HB  ASP A 347     -56.426  14.892  43.073  1.00 16.980          H  
ATOM   5593 2HB  ASP A 347     -55.112  16.059  43.134  1.00 16.980          H  
ATOM   5594  N   GLU A 348     -54.314  12.801  43.550  1.00  9.550          N  
ATOM   5595  CA  GLU A 348     -53.457  12.132  44.526  1.00  9.430          C  
ATOM   5596  C   GLU A 348     -52.316  11.391  43.827  1.00  9.720          C  
ATOM   5597  O   GLU A 348     -51.164  11.467  44.260  1.00  9.830          O  
ATOM   5598  CB  GLU A 348     -54.258  11.178  45.409  1.00 13.250          C  
ATOM   5599  CG  GLU A 348     -55.203  11.873  46.399  1.00 13.250          C  
ATOM   5600  CD  GLU A 348     -55.999  10.904  47.248  1.00 13.250          C  
ATOM   5601  OE1 GLU A 348     -56.004   9.741  46.932  1.00 13.250          O  
ATOM   5602  OE2 GLU A 348     -56.591  11.324  48.211  1.00 13.250          O  
ATOM   5603  H   GLU A 348     -55.297  12.531  43.448  1.00 11.460          H  
ATOM   5604  HA  GLU A 348     -53.020  12.891  45.171  1.00 11.320          H  
ATOM   5605 1HB  GLU A 348     -54.837  10.511  44.778  1.00 15.900          H  
ATOM   5606 2HB  GLU A 348     -53.579  10.566  45.981  1.00 15.900          H  
ATOM   5607 1HG  GLU A 348     -54.607  12.504  47.056  1.00 15.900          H  
ATOM   5608 2HG  GLU A 348     -55.882  12.518  45.849  1.00 15.900          H  
ATOM   5609  N   ILE A 349     -52.612  10.778  42.674  1.00  9.940          N  
ATOM   5610  CA  ILE A 349     -51.618  10.024  41.908  1.00 10.430          C  
ATOM   5611  C   ILE A 349     -50.489  10.967  41.529  1.00 11.050          C  
ATOM   5612  O   ILE A 349     -49.317  10.621  41.664  1.00 11.400          O  
ATOM   5613  CB  ILE A 349     -52.269   9.423  40.637  1.00 14.410          C  
ATOM   5614  CG1 ILE A 349     -53.263   8.333  41.056  1.00 14.410          C  
ATOM   5615  CG2 ILE A 349     -51.191   8.856  39.695  1.00 14.410          C  
ATOM   5616  CD1 ILE A 349     -54.252   7.923  39.978  1.00 14.410          C  
ATOM   5617  H   ILE A 349     -53.595  10.770  42.375  1.00 11.930          H  
ATOM   5618  HA  ILE A 349     -51.221   9.221  42.527  1.00 12.520          H  
ATOM   5619  HB  ILE A 349     -52.825  10.186  40.121  1.00 17.290          H  
ATOM   5620 1HG1 ILE A 349     -52.706   7.451  41.346  1.00 17.290          H  
ATOM   5621 2HG1 ILE A 349     -53.800   8.671  41.921  1.00 17.290          H  
ATOM   5622 1HG2 ILE A 349     -51.655   8.441  38.806  1.00 17.290          H  
ATOM   5623 2HG2 ILE A 349     -50.520   9.645  39.397  1.00 17.290          H  
ATOM   5624 3HG2 ILE A 349     -50.628   8.072  40.210  1.00 17.290          H  
ATOM   5625 1HD1 ILE A 349     -54.913   7.178  40.378  1.00 17.290          H  
ATOM   5626 2HD1 ILE A 349     -54.836   8.760  39.689  1.00 17.290          H  
ATOM   5627 3HD1 ILE A 349     -53.742   7.525  39.109  1.00 17.290          H  
ATOM   5628  N   ILE A 350     -50.839  12.161  41.051  1.00 11.290          N  
ATOM   5629  CA  ILE A 350     -49.844  13.162  40.703  1.00 11.970          C  
ATOM   5630  C   ILE A 350     -49.036  13.621  41.914  1.00 12.120          C  
ATOM   5631  O   ILE A 350     -47.801  13.663  41.877  1.00 12.590          O  
ATOM   5632  CB  ILE A 350     -50.513  14.413  40.082  1.00 16.490          C  
ATOM   5633  CG1 ILE A 350     -51.107  14.055  38.708  1.00 16.490          C  
ATOM   5634  CG2 ILE A 350     -49.499  15.588  39.987  1.00 16.490          C  
ATOM   5635  CD1 ILE A 350     -52.056  15.101  38.133  1.00 16.490          C  
ATOM   5636  H   ILE A 350     -51.837  12.346  40.900  1.00 13.550          H  
ATOM   5637  HA  ILE A 350     -49.169  12.729  39.974  1.00 14.360          H  
ATOM   5638  HB  ILE A 350     -51.347  14.720  40.718  1.00 19.780          H  
ATOM   5639 1HG1 ILE A 350     -50.289  13.913  38.002  1.00 19.780          H  
ATOM   5640 2HG1 ILE A 350     -51.647  13.118  38.802  1.00 19.780          H  
ATOM   5641 1HG2 ILE A 350     -49.990  16.454  39.577  1.00 19.780          H  
ATOM   5642 2HG2 ILE A 350     -49.115  15.858  40.969  1.00 19.780          H  
ATOM   5643 3HG2 ILE A 350     -48.664  15.300  39.344  1.00 19.780          H  
ATOM   5644 1HD1 ILE A 350     -52.423  14.770  37.180  1.00 19.780          H  
ATOM   5645 2HD1 ILE A 350     -52.897  15.241  38.810  1.00 19.780          H  
ATOM   5646 3HD1 ILE A 350     -51.550  16.044  37.997  1.00 19.780          H  
ATOM   5647  N   ASN A 351     -49.720  13.964  43.005  1.00 11.770          N  
ATOM   5648  CA  ASN A 351     -49.050  14.482  44.191  1.00 11.960          C  
ATOM   5649  C   ASN A 351     -48.056  13.498  44.787  1.00 11.960          C  
ATOM   5650  O   ASN A 351     -46.972  13.892  45.238  1.00 12.140          O  
ATOM   5651  CB  ASN A 351     -50.083  14.845  45.233  1.00 16.670          C  
ATOM   5652  CG  ASN A 351     -50.854  16.074  44.879  1.00 16.670          C  
ATOM   5653  OD1 ASN A 351     -50.415  16.917  44.087  1.00 16.670          O  
ATOM   5654  ND2 ASN A 351     -52.018  16.197  45.455  1.00 16.670          N  
ATOM   5655  H   ASN A 351     -50.745  13.912  42.990  1.00 14.120          H  
ATOM   5656  HA  ASN A 351     -48.495  15.375  43.906  1.00 14.350          H  
ATOM   5657 1HB  ASN A 351     -50.783  14.015  45.342  1.00 20.000          H  
ATOM   5658 2HB  ASN A 351     -49.597  14.993  46.195  1.00 20.000          H  
ATOM   5659 1HD2 ASN A 351     -52.587  16.994  45.261  1.00 20.000          H  
ATOM   5660 2HD2 ASN A 351     -52.340  15.496  46.088  1.00 20.000          H  
ATOM   5661  N   TYR A 352     -48.382  12.214  44.704  1.00 11.940          N  
ATOM   5662  CA  TYR A 352     -47.575  11.146  45.260  1.00 12.200          C  
ATOM   5663  C   TYR A 352     -46.244  10.943  44.558  1.00 12.550          C  
ATOM   5664  O   TYR A 352     -45.387  10.236  45.078  1.00 12.940          O  
ATOM   5665  CB  TYR A 352     -48.338   9.823  45.241  1.00 16.980          C  
ATOM   5666  CG  TYR A 352     -49.501   9.653  46.189  1.00 16.980          C  
ATOM   5667  CD1 TYR A 352     -49.588  10.336  47.398  1.00 16.980          C  
ATOM   5668  CD2 TYR A 352     -50.508   8.770  45.829  1.00 16.980          C  
ATOM   5669  CE1 TYR A 352     -50.667  10.136  48.212  1.00 16.980          C  
ATOM   5670  CE2 TYR A 352     -51.581   8.580  46.647  1.00 16.980          C  
ATOM   5671  CZ  TYR A 352     -51.659   9.262  47.836  1.00 16.980          C  
ATOM   5672  OH  TYR A 352     -52.733   9.096  48.643  1.00 16.980          O  
ATOM   5673  H   TYR A 352     -49.307  11.976  44.326  1.00 14.330          H  
ATOM   5674  HA  TYR A 352     -47.334  11.411  46.282  1.00 14.640          H  
ATOM   5675 1HB  TYR A 352     -48.723   9.672  44.233  1.00 20.370          H  
ATOM   5676 2HB  TYR A 352     -47.648   9.030  45.448  1.00 20.370          H  
ATOM   5677  HD1 TYR A 352     -48.825  11.029  47.718  1.00 20.370          H  
ATOM   5678  HD2 TYR A 352     -50.449   8.228  44.883  1.00 20.370          H  
ATOM   5679  HE1 TYR A 352     -50.741  10.673  49.155  1.00 20.370          H  
ATOM   5680  HE2 TYR A 352     -52.377   7.888  46.349  1.00 20.370          H  
ATOM   5681  HH  TYR A 352     -53.414   8.624  48.154  1.00 20.370          H  
ATOM   5682  N   TYR A 353     -46.012  11.564  43.405  1.00 12.620          N  
ATOM   5683  CA  TYR A 353     -44.717  11.341  42.782  1.00 12.930          C  
ATOM   5684  C   TYR A 353     -43.635  12.241  43.368  1.00 12.770          C  
ATOM   5685  O   TYR A 353     -42.465  12.095  43.009  1.00 12.890          O  
ATOM   5686  CB  TYR A 353     -44.769  11.519  41.264  1.00 17.980          C  
ATOM   5687  CG  TYR A 353     -45.573  10.458  40.553  1.00 17.980          C  
ATOM   5688  CD1 TYR A 353     -46.741  10.805  39.930  1.00 17.980          C  
ATOM   5689  CD2 TYR A 353     -45.146   9.133  40.544  1.00 17.980          C  
ATOM   5690  CE1 TYR A 353     -47.491   9.856  39.288  1.00 17.980          C  
ATOM   5691  CE2 TYR A 353     -45.908   8.175  39.919  1.00 17.980          C  
ATOM   5692  CZ  TYR A 353     -47.080   8.538  39.282  1.00 17.980          C  
ATOM   5693  OH  TYR A 353     -47.841   7.592  38.642  1.00 17.980          O  
ATOM   5694  H   TYR A 353     -46.714  12.176  42.968  1.00 15.140          H  
ATOM   5695  HA  TYR A 353     -44.412  10.321  42.986  1.00 15.520          H  
ATOM   5696 1HB  TYR A 353     -45.212  12.492  41.037  1.00 21.570          H  
ATOM   5697 2HB  TYR A 353     -43.758  11.513  40.858  1.00 21.570          H  
ATOM   5698  HD1 TYR A 353     -47.071  11.840  39.942  1.00 21.570          H  
ATOM   5699  HD2 TYR A 353     -44.219   8.850  41.042  1.00 21.570          H  
ATOM   5700  HE1 TYR A 353     -48.410  10.150  38.793  1.00 21.570          H  
ATOM   5701  HE2 TYR A 353     -45.583   7.133  39.920  1.00 21.570          H  
ATOM   5702  HH  TYR A 353     -48.548   8.026  38.157  1.00 21.570          H  
ATOM   5703  N   ASN A 354     -44.006  13.174  44.255  1.00 12.670          N  
ATOM   5704  CA  ASN A 354     -43.006  14.046  44.855  1.00 12.700          C  
ATOM   5705  C   ASN A 354     -42.390  13.529  46.188  1.00 12.620          C  
ATOM   5706  O   ASN A 354     -41.163  13.483  46.285  1.00 12.700          O  
ATOM   5707  CB  ASN A 354     -43.559  15.455  44.979  1.00 17.770          C  
ATOM   5708  CG  ASN A 354     -43.652  16.150  43.658  1.00 17.770          C  
ATOM   5709  OD1 ASN A 354     -42.884  15.907  42.716  1.00 17.770          O  
ATOM   5710  ND2 ASN A 354     -44.616  17.024  43.565  1.00 17.770          N  
ATOM   5711  H   ASN A 354     -44.997  13.269  44.504  1.00 15.200          H  
ATOM   5712  HA  ASN A 354     -42.173  14.108  44.157  1.00 15.240          H  
ATOM   5713 1HB  ASN A 354     -44.561  15.436  45.365  1.00 21.320          H  
ATOM   5714 2HB  ASN A 354     -42.947  16.043  45.663  1.00 21.320          H  
ATOM   5715 1HD2 ASN A 354     -44.759  17.527  42.714  1.00 21.320          H  
ATOM   5716 2HD2 ASN A 354     -45.222  17.176  44.344  1.00 21.320          H  
ATOM   5717  N   PRO A 355     -43.162  13.185  47.250  1.00 12.650          N  
ATOM   5718  CA  PRO A 355     -42.664  12.688  48.523  1.00 12.650          C  
ATOM   5719  C   PRO A 355     -42.344  11.215  48.415  1.00 12.060          C  
ATOM   5720  O   PRO A 355     -42.899  10.537  47.555  1.00 12.110          O  
ATOM   5721  CB  PRO A 355     -43.850  12.908  49.458  1.00 18.980          C  
ATOM   5722  CG  PRO A 355     -45.047  12.709  48.563  1.00 18.980          C  
ATOM   5723  CD  PRO A 355     -44.639  13.265  47.215  1.00 18.980          C  
ATOM   5724  HA  PRO A 355     -41.782  13.268  48.834  1.00 15.180          H  
ATOM   5725 1HB  PRO A 355     -43.809  12.175  50.288  1.00 22.770          H  
ATOM   5726 2HB  PRO A 355     -43.806  13.910  49.907  1.00 22.770          H  
ATOM   5727 1HG  PRO A 355     -45.290  11.641  48.490  1.00 22.770          H  
ATOM   5728 2HG  PRO A 355     -45.933  13.205  48.981  1.00 22.770          H  
ATOM   5729 1HD  PRO A 355     -45.046  12.593  46.485  1.00 22.770          H  
ATOM   5730 2HD  PRO A 355     -45.008  14.277  47.124  1.00 22.770          H  
ATOM   5731  N   ARG A 356     -41.540  10.677  49.322  1.00 11.730          N  
ATOM   5732  CA  ARG A 356     -41.492   9.225  49.361  1.00 11.370          C  
ATOM   5733  C   ARG A 356     -42.814   8.784  49.963  1.00 11.040          C  
ATOM   5734  O   ARG A 356     -43.175   9.230  51.054  1.00 11.010          O  
ATOM   5735  CB  ARG A 356     -40.344   8.691  50.199  1.00 16.060          C  
ATOM   5736  CG  ARG A 356     -40.256   7.166  50.210  1.00 16.060          C  
ATOM   5737  CD  ARG A 356     -39.125   6.667  51.013  1.00 16.060          C  
ATOM   5738  NE  ARG A 356     -39.092   5.206  51.025  1.00 16.060          N  
ATOM   5739  CZ  ARG A 356     -39.780   4.409  51.887  1.00 16.060          C  
ATOM   5740  NH1 ARG A 356     -40.572   4.928  52.807  1.00 16.060          N  
ATOM   5741  NH2 ARG A 356     -39.655   3.095  51.805  1.00 16.060          N  
ATOM   5742  H   ARG A 356     -41.036  11.244  49.991  1.00 14.080          H  
ATOM   5743  HA  ARG A 356     -41.411   8.835  48.346  1.00 13.640          H  
ATOM   5744 1HB  ARG A 356     -39.401   9.076  49.818  1.00 19.270          H  
ATOM   5745 2HB  ARG A 356     -40.449   9.028  51.230  1.00 19.270          H  
ATOM   5746 1HG  ARG A 356     -41.172   6.750  50.625  1.00 19.270          H  
ATOM   5747 2HG  ARG A 356     -40.129   6.806  49.189  1.00 19.270          H  
ATOM   5748 1HD  ARG A 356     -38.193   7.020  50.569  1.00 19.270          H  
ATOM   5749 2HD  ARG A 356     -39.193   7.030  52.036  1.00 19.270          H  
ATOM   5750  HE  ARG A 356     -38.499   4.751  50.342  1.00 19.270          H  
ATOM   5751 1HH1 ARG A 356     -40.684   5.926  52.883  1.00 19.270          H  
ATOM   5752 2HH1 ARG A 356     -41.075   4.318  53.443  1.00 19.270          H  
ATOM   5753 1HH2 ARG A 356     -39.053   2.685  51.106  1.00 19.270          H  
ATOM   5754 2HH2 ARG A 356     -40.162   2.500  52.448  1.00 19.270          H  
ATOM   5755  N   VAL A 357     -43.537   7.928  49.261  1.00 11.000          N  
ATOM   5756  CA  VAL A 357     -44.843   7.502  49.722  1.00 10.920          C  
ATOM   5757  C   VAL A 357     -45.224   6.158  49.133  1.00 10.610          C  
ATOM   5758  O   VAL A 357     -44.795   5.806  48.036  1.00 10.430          O  
ATOM   5759  CB  VAL A 357     -45.880   8.610  49.355  1.00 15.320          C  
ATOM   5760  CG1 VAL A 357     -45.983   8.748  47.865  1.00 15.320          C  
ATOM   5761  CG2 VAL A 357     -47.279   8.321  49.925  1.00 15.320          C  
ATOM   5762  H   VAL A 357     -43.184   7.597  48.374  1.00 13.200          H  
ATOM   5763  HA  VAL A 357     -44.810   7.406  50.807  1.00 13.100          H  
ATOM   5764  HB  VAL A 357     -45.518   9.555  49.756  1.00 18.380          H  
ATOM   5765 1HG1 VAL A 357     -46.666   9.538  47.638  1.00 18.380          H  
ATOM   5766 2HG1 VAL A 357     -45.007   8.990  47.439  1.00 18.380          H  
ATOM   5767 3HG1 VAL A 357     -46.345   7.831  47.435  1.00 18.380          H  
ATOM   5768 1HG2 VAL A 357     -47.947   9.136  49.661  1.00 18.380          H  
ATOM   5769 2HG2 VAL A 357     -47.683   7.411  49.522  1.00 18.380          H  
ATOM   5770 3HG2 VAL A 357     -47.221   8.245  51.008  1.00 18.380          H  
ATOM   5771  N   HIS A 358     -46.028   5.409  49.864  1.00 10.820          N  
ATOM   5772  CA  HIS A 358     -46.604   4.185  49.346  1.00 10.690          C  
ATOM   5773  C   HIS A 358     -47.948   4.628  48.787  1.00 10.400          C  
ATOM   5774  O   HIS A 358     -48.806   5.128  49.523  1.00 10.630          O  
ATOM   5775  CB  HIS A 358     -46.725   3.119  50.431  1.00 15.020          C  
ATOM   5776  CG  HIS A 358     -45.382   2.702  50.974  1.00 15.020          C  
ATOM   5777  ND1 HIS A 358     -44.497   1.914  50.262  1.00 15.020          N  
ATOM   5778  CD2 HIS A 358     -44.775   2.969  52.155  1.00 15.020          C  
ATOM   5779  CE1 HIS A 358     -43.413   1.716  50.980  1.00 15.020          C  
ATOM   5780  NE2 HIS A 358     -43.556   2.339  52.136  1.00 15.020          N  
ATOM   5781  H   HIS A 358     -46.287   5.727  50.788  1.00 12.980          H  
ATOM   5782  HA  HIS A 358     -46.005   3.781  48.531  1.00 12.830          H  
ATOM   5783 1HB  HIS A 358     -47.336   3.493  51.252  1.00 18.020          H  
ATOM   5784 2HB  HIS A 358     -47.222   2.239  50.020  1.00 18.020          H  
ATOM   5785  HD1 HIS A 358     -44.656   1.427  49.380  1.00 18.020          H  
ATOM   5786  HD2 HIS A 358     -45.075   3.544  53.030  1.00 18.020          H  
ATOM   5787  HE1 HIS A 358     -42.598   1.111  50.581  1.00 18.020          H  
ATOM   5788  N   PHE A 359     -48.132   4.482  47.482  1.00 10.060          N  
ATOM   5789  CA  PHE A 359     -49.287   5.053  46.789  1.00  9.890          C  
ATOM   5790  C   PHE A 359     -50.588   4.283  46.973  1.00  9.780          C  
ATOM   5791  O   PHE A 359     -51.177   3.789  46.012  1.00 10.200          O  
ATOM   5792  CB  PHE A 359     -49.018   5.069  45.275  1.00 13.910          C  
ATOM   5793  CG  PHE A 359     -47.948   5.990  44.706  1.00 13.910          C  
ATOM   5794  CD1 PHE A 359     -46.668   6.119  45.227  1.00 13.910          C  
ATOM   5795  CD2 PHE A 359     -48.246   6.718  43.565  1.00 13.910          C  
ATOM   5796  CE1 PHE A 359     -45.763   6.940  44.640  1.00 13.910          C  
ATOM   5797  CE2 PHE A 359     -47.335   7.528  42.987  1.00 13.910          C  
ATOM   5798  CZ  PHE A 359     -46.087   7.637  43.530  1.00 13.910          C  
ATOM   5799  H   PHE A 359     -47.426   4.002  46.943  1.00 12.070          H  
ATOM   5800  HA  PHE A 359     -49.430   6.074  47.148  1.00 11.870          H  
ATOM   5801 1HB  PHE A 359     -48.784   4.057  44.955  1.00 16.700          H  
ATOM   5802 2HB  PHE A 359     -49.942   5.327  44.782  1.00 16.700          H  
ATOM   5803  HD1 PHE A 359     -46.353   5.587  46.105  1.00 16.700          H  
ATOM   5804  HD2 PHE A 359     -49.237   6.639  43.126  1.00 16.700          H  
ATOM   5805  HE1 PHE A 359     -44.767   7.038  45.079  1.00 16.700          H  
ATOM   5806  HE2 PHE A 359     -47.611   8.096  42.101  1.00 16.700          H  
ATOM   5807  HZ  PHE A 359     -45.360   8.288  43.092  1.00 16.700          H  
ATOM   5808  N   GLN A 360     -51.093   4.253  48.196  1.00  9.440          N  
ATOM   5809  CA  GLN A 360     -52.350   3.558  48.456  1.00  9.400          C  
ATOM   5810  C   GLN A 360     -52.335   2.149  47.843  1.00  9.310          C  
ATOM   5811  O   GLN A 360     -51.647   1.254  48.330  1.00  9.270          O  
ATOM   5812  CB  GLN A 360     -53.541   4.381  47.921  1.00 13.180          C  
ATOM   5813  CG  GLN A 360     -53.786   5.684  48.653  1.00 13.180          C  
ATOM   5814  CD  GLN A 360     -54.885   6.521  47.992  1.00 13.180          C  
ATOM   5815  OE1 GLN A 360     -55.377   6.170  46.915  1.00 13.180          O  
ATOM   5816  NE2 GLN A 360     -55.250   7.633  48.620  1.00 13.180          N  
ATOM   5817  H   GLN A 360     -50.536   4.685  48.939  1.00 11.330          H  
ATOM   5818  HA  GLN A 360     -52.463   3.448  49.533  1.00 11.280          H  
ATOM   5819 1HB  GLN A 360     -53.386   4.638  46.868  1.00 15.810          H  
ATOM   5820 2HB  GLN A 360     -54.461   3.796  47.993  1.00 15.810          H  
ATOM   5821 1HG  GLN A 360     -54.085   5.467  49.676  1.00 15.810          H  
ATOM   5822 2HG  GLN A 360     -52.863   6.263  48.647  1.00 15.810          H  
ATOM   5823 1HE2 GLN A 360     -55.933   8.269  48.182  1.00 15.810          H  
ATOM   5824 2HE2 GLN A 360     -54.834   7.890  49.495  1.00 15.810          H  
ATOM   5825  N   ALA A 361     -53.175   1.949  46.825  1.00  9.520          N  
ATOM   5826  CA  ALA A 361     -53.378   0.691  46.120  1.00  9.600          C  
ATOM   5827  C   ALA A 361     -52.155   0.167  45.369  1.00  8.850          C  
ATOM   5828  O   ALA A 361     -52.103  -1.022  45.045  1.00  8.820          O  
ATOM   5829  CB  ALA A 361     -54.496   0.861  45.111  1.00 13.410          C  
ATOM   5830  H   ALA A 361     -53.680   2.746  46.476  1.00 11.420          H  
ATOM   5831  HA  ALA A 361     -53.660  -0.058  46.859  1.00 11.520          H  
ATOM   5832 1HB  ALA A 361     -54.665  -0.088  44.618  1.00 16.090          H  
ATOM   5833 2HB  ALA A 361     -55.395   1.184  45.618  1.00 16.090          H  
ATOM   5834 3HB  ALA A 361     -54.208   1.605  44.378  1.00 16.090          H  
ATOM   5835  N   THR A 362     -51.212   1.040  45.018  1.00  8.420          N  
ATOM   5836  CA  THR A 362     -50.081   0.611  44.210  1.00  7.830          C  
ATOM   5837  C   THR A 362     -48.732   0.922  44.846  1.00  6.710          C  
ATOM   5838  O   THR A 362     -48.615   1.627  45.848  1.00  6.640          O  
ATOM   5839  CB  THR A 362     -50.129   1.282  42.817  1.00 11.200          C  
ATOM   5840  OG1 THR A 362     -49.878   2.683  42.952  1.00 11.200          O  
ATOM   5841  CG2 THR A 362     -51.513   1.100  42.226  1.00 11.200          C  
ATOM   5842  H   THR A 362     -51.265   2.017  45.324  1.00 10.100          H  
ATOM   5843  HA  THR A 362     -50.140  -0.468  44.077  1.00  9.400          H  
ATOM   5844  HB  THR A 362     -49.391   0.830  42.160  1.00 13.440          H  
ATOM   5845  HG1 THR A 362     -49.945   3.124  42.086  1.00 13.440          H  
ATOM   5846 1HG2 THR A 362     -51.558   1.563  41.241  1.00 13.440          H  
ATOM   5847 2HG2 THR A 362     -51.721   0.050  42.145  1.00 13.440          H  
ATOM   5848 3HG2 THR A 362     -52.255   1.545  42.853  1.00 13.440          H  
ATOM   5849  N   GLN A 363     -47.692   0.344  44.259  1.00  6.120          N  
ATOM   5850  CA  GLN A 363     -46.325   0.574  44.701  1.00  5.180          C  
ATOM   5851  C   GLN A 363     -45.443   0.947  43.530  1.00  4.620          C  
ATOM   5852  O   GLN A 363     -45.214   0.125  42.634  1.00  5.030          O  
ATOM   5853  CB  GLN A 363     -45.769  -0.670  45.406  1.00  7.630          C  
ATOM   5854  CG  GLN A 363     -44.295  -0.565  45.811  1.00  7.630          C  
ATOM   5855  CD  GLN A 363     -44.049   0.504  46.850  1.00  7.630          C  
ATOM   5856  OE1 GLN A 363     -44.598   0.430  47.964  1.00  7.630          O  
ATOM   5857  NE2 GLN A 363     -43.238   1.503  46.496  1.00  7.630          N  
ATOM   5858  H   GLN A 363     -47.868  -0.247  43.458  1.00  7.340          H  
ATOM   5859  HA  GLN A 363     -46.319   1.407  45.404  1.00  6.220          H  
ATOM   5860 1HB  GLN A 363     -46.350  -0.866  46.308  1.00  9.150          H  
ATOM   5861 2HB  GLN A 363     -45.876  -1.537  44.752  1.00  9.150          H  
ATOM   5862 1HG  GLN A 363     -43.990  -1.514  46.238  1.00  9.150          H  
ATOM   5863 2HG  GLN A 363     -43.683  -0.345  44.930  1.00  9.150          H  
ATOM   5864 1HE2 GLN A 363     -43.026   2.248  47.134  1.00  9.150          H  
ATOM   5865 2HE2 GLN A 363     -42.819   1.520  45.547  1.00  9.150          H  
ATOM   5866  N   SER A 364     -44.966   2.190  43.533  1.00  4.060          N  
ATOM   5867  CA  SER A 364     -44.141   2.687  42.446  1.00  3.730          C  
ATOM   5868  C   SER A 364     -42.736   2.119  42.545  1.00  3.540          C  
ATOM   5869  O   SER A 364     -42.296   1.673  43.617  1.00  3.750          O  
ATOM   5870  CB  SER A 364     -44.123   4.205  42.461  1.00  5.350          C  
ATOM   5871  OG  SER A 364     -43.465   4.690  43.597  1.00  5.350          O  
ATOM   5872  H   SER A 364     -45.179   2.807  44.307  1.00  4.870          H  
ATOM   5873  HA  SER A 364     -44.563   2.365  41.498  1.00  4.480          H  
ATOM   5874 1HB  SER A 364     -43.623   4.571  41.563  1.00  6.420          H  
ATOM   5875 2HB  SER A 364     -45.144   4.582  42.440  1.00  6.420          H  
ATOM   5876  HG  SER A 364     -43.576   5.646  43.578  1.00  6.420          H  
ATOM   5877  N   VAL A 365     -42.001   2.193  41.438  1.00  3.640          N  
ATOM   5878  CA  VAL A 365     -40.624   1.707  41.423  1.00  3.830          C  
ATOM   5879  C   VAL A 365     -39.542   2.788  41.398  1.00  3.820          C  
ATOM   5880  O   VAL A 365     -38.651   2.787  42.246  1.00  4.130          O  
ATOM   5881  CB  VAL A 365     -40.446   0.779  40.210  1.00  5.290          C  
ATOM   5882  CG1 VAL A 365     -39.011   0.295  40.081  1.00  5.290          C  
ATOM   5883  CG2 VAL A 365     -41.388  -0.410  40.376  1.00  5.290          C  
ATOM   5884  H   VAL A 365     -42.447   2.538  40.582  1.00  4.370          H  
ATOM   5885  HA  VAL A 365     -40.476   1.112  42.324  1.00  4.600          H  
ATOM   5886  HB  VAL A 365     -40.694   1.328  39.311  1.00  6.340          H  
ATOM   5887 1HG1 VAL A 365     -38.941  -0.342  39.213  1.00  6.340          H  
ATOM   5888 2HG1 VAL A 365     -38.326   1.127  39.956  1.00  6.340          H  
ATOM   5889 3HG1 VAL A 365     -38.734  -0.262  40.975  1.00  6.340          H  
ATOM   5890 1HG2 VAL A 365     -41.306  -1.073  39.526  1.00  6.340          H  
ATOM   5891 2HG2 VAL A 365     -41.131  -0.952  41.282  1.00  6.340          H  
ATOM   5892 3HG2 VAL A 365     -42.394  -0.053  40.453  1.00  6.340          H  
ATOM   5893  N   LYS A 366     -39.552   3.649  40.384  1.00  3.840          N  
ATOM   5894  CA  LYS A 366     -38.506   4.660  40.243  1.00  4.000          C  
ATOM   5895  C   LYS A 366     -39.031   6.021  39.814  1.00  4.020          C  
ATOM   5896  O   LYS A 366     -38.683   7.056  40.386  1.00  4.530          O  
ATOM   5897  CB  LYS A 366     -37.452   4.190  39.239  1.00  5.540          C  
ATOM   5898  CG  LYS A 366     -36.288   5.159  39.048  1.00  5.540          C  
ATOM   5899  CD  LYS A 366     -35.250   4.602  38.078  1.00  5.540          C  
ATOM   5900  CE  LYS A 366     -34.104   5.588  37.864  1.00  5.540          C  
ATOM   5901  NZ  LYS A 366     -33.094   5.066  36.899  1.00  5.540          N  
ATOM   5902  H   LYS A 366     -40.313   3.620  39.726  1.00  4.610          H  
ATOM   5903  HA  LYS A 366     -38.024   4.785  41.211  1.00  4.800          H  
ATOM   5904 1HB  LYS A 366     -37.040   3.241  39.576  1.00  6.640          H  
ATOM   5905 2HB  LYS A 366     -37.917   4.025  38.269  1.00  6.640          H  
ATOM   5906 1HG  LYS A 366     -36.661   6.106  38.649  1.00  6.640          H  
ATOM   5907 2HG  LYS A 366     -35.818   5.354  40.012  1.00  6.640          H  
ATOM   5908 1HD  LYS A 366     -34.855   3.658  38.461  1.00  6.640          H  
ATOM   5909 2HD  LYS A 366     -35.730   4.410  37.112  1.00  6.640          H  
ATOM   5910 1HE  LYS A 366     -34.510   6.524  37.479  1.00  6.640          H  
ATOM   5911 2HE  LYS A 366     -33.615   5.779  38.819  1.00  6.640          H  
ATOM   5912 1HZ  LYS A 366     -32.354   5.744  36.780  1.00  6.640          H  
ATOM   5913 2HZ  LYS A 366     -32.705   4.201  37.249  1.00  6.640          H  
ATOM   5914 3HZ  LYS A 366     -33.544   4.899  36.008  1.00  6.640          H  
ATOM   5915  N   GLU A 367     -39.836   6.009  38.760  1.00  3.740          N  
ATOM   5916  CA  GLU A 367     -40.311   7.209  38.105  1.00  3.730          C  
ATOM   5917  C   GLU A 367     -41.746   6.951  37.669  1.00  3.650          C  
ATOM   5918  O   GLU A 367     -42.122   5.780  37.516  1.00  3.530          O  
ATOM   5919  CB  GLU A 367     -39.382   7.479  36.895  1.00  5.230          C  
ATOM   5920  CG  GLU A 367     -39.414   6.398  35.805  1.00  5.230          C  
ATOM   5921  CD  GLU A 367     -38.425   6.668  34.691  1.00  5.230          C  
ATOM   5922  OE1 GLU A 367     -38.545   7.685  34.059  1.00  5.230          O  
ATOM   5923  OE2 GLU A 367     -37.569   5.838  34.459  1.00  5.230          O  
ATOM   5924  H   GLU A 367     -40.091   5.119  38.371  1.00  4.490          H  
ATOM   5925  HA  GLU A 367     -40.280   8.034  38.807  1.00  4.480          H  
ATOM   5926 1HB  GLU A 367     -39.602   8.416  36.419  1.00  6.270          H  
ATOM   5927 2HB  GLU A 367     -38.347   7.539  37.243  1.00  6.270          H  
ATOM   5928 1HG  GLU A 367     -39.196   5.426  36.247  1.00  6.270          H  
ATOM   5929 2HG  GLU A 367     -40.417   6.361  35.382  1.00  6.270          H  
ATOM   5930  N   PRO A 368     -42.573   7.986  37.439  1.00  3.790          N  
ATOM   5931  CA  PRO A 368     -43.936   7.827  37.007  1.00  3.780          C  
ATOM   5932  C   PRO A 368     -43.973   6.998  35.761  1.00  3.460          C  
ATOM   5933  O   PRO A 368     -43.189   7.198  34.834  1.00  3.310          O  
ATOM   5934  CB  PRO A 368     -44.394   9.275  36.771  1.00  5.670          C  
ATOM   5935  CG  PRO A 368     -43.119  10.082  36.678  1.00  5.670          C  
ATOM   5936  CD  PRO A 368     -42.159   9.386  37.612  1.00  5.670          C  
ATOM   5937  HA  PRO A 368     -44.507   7.336  37.798  1.00  4.540          H  
ATOM   5938 1HB  PRO A 368     -45.002   9.323  35.852  1.00  6.800          H  
ATOM   5939 2HB  PRO A 368     -45.030   9.621  37.576  1.00  6.800          H  
ATOM   5940 1HG  PRO A 368     -42.759  10.087  35.639  1.00  6.800          H  
ATOM   5941 2HG  PRO A 368     -43.313  11.131  36.960  1.00  6.800          H  
ATOM   5942 1HD  PRO A 368     -41.151   9.592  37.290  1.00  6.800          H  
ATOM   5943 2HD  PRO A 368     -42.335   9.705  38.656  1.00  6.800          H  
ATOM   5944  N   GLY A 369     -44.908   6.064  35.756  1.00  3.410          N  
ATOM   5945  CA  GLY A 369     -45.080   5.132  34.675  1.00  3.150          C  
ATOM   5946  C   GLY A 369     -44.707   3.713  35.089  1.00  3.060          C  
ATOM   5947  O   GLY A 369     -45.286   2.774  34.552  1.00  2.930          O  
ATOM   5948  H   GLY A 369     -45.520   5.989  36.557  1.00  4.090          H  
ATOM   5949 1HA  GLY A 369     -46.122   5.141  34.363  1.00  3.780          H  
ATOM   5950 2HA  GLY A 369     -44.481   5.439  33.818  1.00  3.780          H  
ATOM   5951  N   THR A 370     -43.756   3.534  36.035  1.00  3.150          N  
ATOM   5952  CA  THR A 370     -43.363   2.154  36.396  1.00  3.110          C  
ATOM   5953  C   THR A 370     -43.782   1.774  37.815  1.00  3.240          C  
ATOM   5954  O   THR A 370     -43.444   2.467  38.787  1.00  3.430          O  
ATOM   5955  CB  THR A 370     -41.836   1.915  36.258  1.00  4.370          C  
ATOM   5956  OG1 THR A 370     -41.420   2.176  34.910  1.00  4.370          O  
ATOM   5957  CG2 THR A 370     -41.517   0.413  36.567  1.00  4.370          C  
ATOM   5958  H   THR A 370     -43.303   4.344  36.479  1.00  3.780          H  
ATOM   5959  HA  THR A 370     -43.868   1.464  35.725  1.00  3.730          H  
ATOM   5960  HB  THR A 370     -41.292   2.567  36.942  1.00  5.240          H  
ATOM   5961  HG1 THR A 370     -41.435   3.129  34.761  1.00  5.240          H  
ATOM   5962 1HG2 THR A 370     -40.451   0.235  36.458  1.00  5.240          H  
ATOM   5963 2HG2 THR A 370     -41.813   0.160  37.567  1.00  5.240          H  
ATOM   5964 3HG2 THR A 370     -42.061  -0.220  35.871  1.00  5.240          H  
ATOM   5965  N   PHE A 371     -44.493   0.639  37.895  1.00  3.170          N  
ATOM   5966  CA  PHE A 371     -45.035   0.063  39.125  1.00  3.280          C  
ATOM   5967  C   PHE A 371     -44.734  -1.440  39.293  1.00  3.220          C  
ATOM   5968  O   PHE A 371     -44.558  -2.179  38.318  1.00  3.090          O  
ATOM   5969  CB  PHE A 371     -46.553   0.286  39.204  1.00  4.550          C  
ATOM   5970  CG  PHE A 371     -46.951   1.737  39.357  1.00  4.550          C  
ATOM   5971  CD1 PHE A 371     -47.097   2.581  38.265  1.00  4.550          C  
ATOM   5972  CD2 PHE A 371     -47.195   2.248  40.625  1.00  4.550          C  
ATOM   5973  CE1 PHE A 371     -47.459   3.902  38.454  1.00  4.550          C  
ATOM   5974  CE2 PHE A 371     -47.553   3.560  40.816  1.00  4.550          C  
ATOM   5975  CZ  PHE A 371     -47.685   4.390  39.731  1.00  4.550          C  
ATOM   5976  H   PHE A 371     -44.663   0.149  37.010  1.00  3.800          H  
ATOM   5977  HA  PHE A 371     -44.589   0.580  39.968  1.00  3.940          H  
ATOM   5978 1HB  PHE A 371     -47.027  -0.103  38.304  1.00  5.460          H  
ATOM   5979 2HB  PHE A 371     -46.955  -0.265  40.051  1.00  5.460          H  
ATOM   5980  HD1 PHE A 371     -46.917   2.200  37.255  1.00  5.460          H  
ATOM   5981  HD2 PHE A 371     -47.099   1.592  41.478  1.00  5.460          H  
ATOM   5982  HE1 PHE A 371     -47.570   4.555  37.598  1.00  5.460          H  
ATOM   5983  HE2 PHE A 371     -47.737   3.942  41.825  1.00  5.460          H  
ATOM   5984  HZ  PHE A 371     -47.972   5.429  39.878  1.00  5.460          H  
ATOM   5985  N   LYS A 372     -44.708  -1.873  40.552  1.00  3.330          N  
ATOM   5986  CA  LYS A 372     -44.543  -3.293  40.874  1.00  3.300          C  
ATOM   5987  C   LYS A 372     -45.933  -3.931  40.964  1.00  3.360          C  
ATOM   5988  O   LYS A 372     -46.689  -3.676  41.905  1.00  3.520          O  
ATOM   5989  CB  LYS A 372     -43.770  -3.461  42.175  1.00  4.630          C  
ATOM   5990  CG  LYS A 372     -43.478  -4.921  42.527  1.00  4.630          C  
ATOM   5991  CD  LYS A 372     -42.509  -5.077  43.717  1.00  4.630          C  
ATOM   5992  CE  LYS A 372     -43.172  -4.764  45.061  1.00  4.630          C  
ATOM   5993  NZ  LYS A 372     -42.256  -5.053  46.206  1.00  4.630          N  
ATOM   5994  H   LYS A 372     -44.844  -1.201  41.316  1.00  4.000          H  
ATOM   5995  HA  LYS A 372     -44.000  -3.780  40.064  1.00  3.960          H  
ATOM   5996 1HB  LYS A 372     -42.826  -2.914  42.117  1.00  5.560          H  
ATOM   5997 2HB  LYS A 372     -44.349  -3.015  42.987  1.00  5.560          H  
ATOM   5998 1HG  LYS A 372     -44.413  -5.429  42.759  1.00  5.560          H  
ATOM   5999 2HG  LYS A 372     -43.040  -5.397  41.653  1.00  5.560          H  
ATOM   6000 1HD  LYS A 372     -42.125  -6.097  43.735  1.00  5.560          H  
ATOM   6001 2HD  LYS A 372     -41.666  -4.398  43.589  1.00  5.560          H  
ATOM   6002 1HE  LYS A 372     -43.447  -3.713  45.092  1.00  5.560          H  
ATOM   6003 2HE  LYS A 372     -44.073  -5.370  45.163  1.00  5.560          H  
ATOM   6004 1HZ  LYS A 372     -42.723  -4.839  47.075  1.00  5.560          H  
ATOM   6005 2HZ  LYS A 372     -41.998  -6.030  46.196  1.00  5.560          H  
ATOM   6006 3HZ  LYS A 372     -41.422  -4.488  46.124  1.00  5.560          H  
ATOM   6007  N   LEU A 373     -46.260  -4.780  40.005  1.00  3.270          N  
ATOM   6008  CA  LEU A 373     -47.629  -5.322  39.958  1.00  3.330          C  
ATOM   6009  C   LEU A 373     -47.669  -6.598  40.763  1.00  3.350          C  
ATOM   6010  O   LEU A 373     -47.794  -7.711  40.232  1.00  3.520          O  
ATOM   6011  CB  LEU A 373     -48.028  -5.570  38.480  1.00  4.640          C  
ATOM   6012  CG  LEU A 373     -49.557  -5.680  38.116  1.00  4.640          C  
ATOM   6013  CD1 LEU A 373     -50.222  -4.325  38.267  1.00  4.640          C  
ATOM   6014  CD2 LEU A 373     -49.700  -6.124  36.691  1.00  4.640          C  
ATOM   6015  H   LEU A 373     -45.564  -5.051  39.316  1.00  3.920          H  
ATOM   6016  HA  LEU A 373     -48.310  -4.610  40.408  1.00  4.000          H  
ATOM   6017 1HB  LEU A 373     -47.610  -4.760  37.891  1.00  5.570          H  
ATOM   6018 2HB  LEU A 373     -47.554  -6.501  38.158  1.00  5.570          H  
ATOM   6019  HG  LEU A 373     -50.060  -6.379  38.782  1.00  5.570          H  
ATOM   6020 1HD1 LEU A 373     -51.270  -4.415  37.991  1.00  5.570          H  
ATOM   6021 2HD1 LEU A 373     -50.144  -3.979  39.280  1.00  5.570          H  
ATOM   6022 3HD1 LEU A 373     -49.749  -3.609  37.611  1.00  5.570          H  
ATOM   6023 1HD2 LEU A 373     -50.732  -6.168  36.433  1.00  5.570          H  
ATOM   6024 2HD2 LEU A 373     -49.210  -5.419  36.042  1.00  5.570          H  
ATOM   6025 3HD2 LEU A 373     -49.256  -7.103  36.568  1.00  5.570          H  
ATOM   6026  N   GLY A 374     -47.547  -6.439  42.075  1.00  3.330          N  
ATOM   6027  CA  GLY A 374     -47.421  -7.562  42.980  1.00  3.390          C  
ATOM   6028  C   GLY A 374     -48.637  -8.481  42.982  1.00  3.460          C  
ATOM   6029  O   GLY A 374     -49.778  -8.025  43.075  1.00  3.540          O  
ATOM   6030  H   GLY A 374     -47.468  -5.467  42.395  1.00  4.000          H  
ATOM   6031 1HA  GLY A 374     -46.539  -8.134  42.700  1.00  4.070          H  
ATOM   6032 2HA  GLY A 374     -47.248  -7.191  43.987  1.00  4.070          H  
ATOM   6033  N   LEU A 375     -48.350  -9.781  43.020  1.00  3.610          N  
ATOM   6034  CA  LEU A 375     -49.362 -10.826  43.024  1.00  3.800          C  
ATOM   6035  C   LEU A 375     -50.189 -10.849  44.275  1.00  4.190          C  
ATOM   6036  O   LEU A 375     -51.329 -11.306  44.265  1.00  4.360          O  
ATOM   6037  CB  LEU A 375     -48.731 -12.201  42.756  1.00  5.240          C  
ATOM   6038  CG  LEU A 375     -47.777 -12.843  43.825  1.00  5.240          C  
ATOM   6039  CD1 LEU A 375     -48.574 -13.697  44.852  1.00  5.240          C  
ATOM   6040  CD2 LEU A 375     -46.763 -13.718  43.088  1.00  5.240          C  
ATOM   6041  H   LEU A 375     -47.378 -10.049  42.967  1.00  4.330          H  
ATOM   6042  HA  LEU A 375     -50.038 -10.630  42.207  1.00  4.560          H  
ATOM   6043 1HB  LEU A 375     -49.553 -12.881  42.644  1.00  6.290          H  
ATOM   6044 2HB  LEU A 375     -48.197 -12.152  41.810  1.00  6.290          H  
ATOM   6045  HG  LEU A 375     -47.255 -12.061  44.372  1.00  6.290          H  
ATOM   6046 1HD1 LEU A 375     -47.881 -14.137  45.568  1.00  6.290          H  
ATOM   6047 2HD1 LEU A 375     -49.293 -13.109  45.394  1.00  6.290          H  
ATOM   6048 3HD1 LEU A 375     -49.100 -14.493  44.325  1.00  6.290          H  
ATOM   6049 1HD2 LEU A 375     -46.079 -14.171  43.808  1.00  6.290          H  
ATOM   6050 2HD2 LEU A 375     -47.290 -14.505  42.546  1.00  6.290          H  
ATOM   6051 3HD2 LEU A 375     -46.193 -13.115  42.382  1.00  6.290          H  
ATOM   6052  N   SER A 376     -49.656 -10.320  45.361  1.00  4.410          N  
ATOM   6053  CA  SER A 376     -50.367 -10.338  46.627  1.00  4.890          C  
ATOM   6054  C   SER A 376     -51.707  -9.603  46.559  1.00  4.910          C  
ATOM   6055  O   SER A 376     -52.554  -9.806  47.434  1.00  5.310          O  
ATOM   6056  CB  SER A 376     -49.503  -9.736  47.710  1.00  6.650          C  
ATOM   6057  OG  SER A 376     -49.272  -8.375  47.476  1.00  6.650          O  
ATOM   6058  H   SER A 376     -48.731  -9.923  45.331  1.00  5.290          H  
ATOM   6059  HA  SER A 376     -50.568 -11.379  46.883  1.00  5.870          H  
ATOM   6060 1HB  SER A 376     -49.999  -9.860  48.672  1.00  7.980          H  
ATOM   6061 2HB  SER A 376     -48.553 -10.268  47.761  1.00  7.980          H  
ATOM   6062  HG  SER A 376     -48.784  -8.052  48.239  1.00  7.980          H  
ATOM   6063  N   GLN A 377     -51.902  -8.733  45.559  1.00  4.560          N  
ATOM   6064  CA  GLN A 377     -53.179  -8.044  45.444  1.00  4.640          C  
ATOM   6065  C   GLN A 377     -53.922  -8.370  44.130  1.00  4.380          C  
ATOM   6066  O   GLN A 377     -54.805  -7.605  43.710  1.00  4.340          O  
ATOM   6067  CB  GLN A 377     -53.015  -6.538  45.626  1.00  6.460          C  
ATOM   6068  CG  GLN A 377     -52.499  -6.106  46.990  1.00  6.460          C  
ATOM   6069  CD  GLN A 377     -52.493  -4.573  47.151  1.00  6.460          C  
ATOM   6070  OE1 GLN A 377     -53.550  -3.930  47.053  1.00  6.460          O  
ATOM   6071  NE2 GLN A 377     -51.322  -3.991  47.391  1.00  6.460          N  
ATOM   6072  H   GLN A 377     -51.174  -8.581  44.852  1.00  5.470          H  
ATOM   6073  HA  GLN A 377     -53.819  -8.389  46.253  1.00  5.570          H  
ATOM   6074 1HB  GLN A 377     -52.335  -6.149  44.866  1.00  7.760          H  
ATOM   6075 2HB  GLN A 377     -53.969  -6.069  45.504  1.00  7.760          H  
ATOM   6076 1HG  GLN A 377     -53.140  -6.537  47.759  1.00  7.760          H  
ATOM   6077 2HG  GLN A 377     -51.478  -6.473  47.110  1.00  7.760          H  
ATOM   6078 1HE2 GLN A 377     -51.267  -2.993  47.508  1.00  7.760          H  
ATOM   6079 2HE2 GLN A 377     -50.490  -4.540  47.460  1.00  7.760          H  
ATOM   6080  N   LEU A 378     -53.542  -9.481  43.470  1.00  4.270          N  
ATOM   6081  CA  LEU A 378     -54.163  -9.964  42.223  1.00  4.080          C  
ATOM   6082  C   LEU A 378     -54.897 -11.284  42.462  1.00  4.060          C  
ATOM   6083  O   LEU A 378     -54.443 -12.100  43.264  1.00  4.110          O  
ATOM   6084  CB  LEU A 378     -53.090 -10.214  41.135  1.00  5.790          C  
ATOM   6085  CG  LEU A 378     -52.218  -9.025  40.645  1.00  5.790          C  
ATOM   6086  CD1 LEU A 378     -51.152  -9.554  39.661  1.00  5.790          C  
ATOM   6087  CD2 LEU A 378     -53.095  -7.989  39.943  1.00  5.790          C  
ATOM   6088  H   LEU A 378     -52.798 -10.058  43.873  1.00  5.120          H  
ATOM   6089  HA  LEU A 378     -54.895  -9.235  41.880  1.00  4.900          H  
ATOM   6090 1HB  LEU A 378     -52.406 -10.960  41.536  1.00  6.950          H  
ATOM   6091 2HB  LEU A 378     -53.557 -10.646  40.290  1.00  6.950          H  
ATOM   6092  HG  LEU A 378     -51.714  -8.565  41.497  1.00  6.950          H  
ATOM   6093 1HD1 LEU A 378     -50.530  -8.729  39.319  1.00  6.950          H  
ATOM   6094 2HD1 LEU A 378     -50.523 -10.287  40.131  1.00  6.950          H  
ATOM   6095 3HD1 LEU A 378     -51.643 -10.015  38.813  1.00  6.950          H  
ATOM   6096 1HD2 LEU A 378     -52.475  -7.158  39.602  1.00  6.950          H  
ATOM   6097 2HD2 LEU A 378     -53.596  -8.435  39.088  1.00  6.950          H  
ATOM   6098 3HD2 LEU A 378     -53.835  -7.625  40.642  1.00  6.950          H  
ATOM   6099  N   ASN A 379     -55.990 -11.556  41.738  1.00  4.050          N  
ATOM   6100  CA  ASN A 379     -56.574 -12.887  41.919  1.00  4.080          C  
ATOM   6101  C   ASN A 379     -55.634 -13.882  41.179  1.00  3.910          C  
ATOM   6102  O   ASN A 379     -54.783 -13.424  40.411  1.00  3.640          O  
ATOM   6103  CB  ASN A 379     -57.997 -12.903  41.383  1.00  5.700          C  
ATOM   6104  CG  ASN A 379     -58.066 -12.879  39.903  1.00  5.700          C  
ATOM   6105  OD1 ASN A 379     -57.627 -13.819  39.232  1.00  5.700          O  
ATOM   6106  ND2 ASN A 379     -58.584 -11.840  39.354  1.00  5.700          N  
ATOM   6107  H   ASN A 379     -56.427 -10.851  41.111  1.00  4.860          H  
ATOM   6108  HA  ASN A 379     -56.588 -13.114  42.984  1.00  4.900          H  
ATOM   6109 1HB  ASN A 379     -58.560 -13.741  41.756  1.00  6.840          H  
ATOM   6110 2HB  ASN A 379     -58.501 -12.008  41.746  1.00  6.840          H  
ATOM   6111 1HD2 ASN A 379     -58.658 -11.774  38.361  1.00  6.840          H  
ATOM   6112 2HD2 ASN A 379     -58.866 -11.048  39.915  1.00  6.840          H  
ATOM   6113  N   PRO A 380     -55.716 -15.215  41.402  1.00  4.130          N  
ATOM   6114  CA  PRO A 380     -54.966 -16.275  40.711  1.00  4.060          C  
ATOM   6115  C   PRO A 380     -54.925 -16.251  39.178  1.00  3.710          C  
ATOM   6116  O   PRO A 380     -53.924 -16.650  38.575  1.00  3.600          O  
ATOM   6117  CB  PRO A 380     -55.647 -17.541  41.219  1.00  6.090          C  
ATOM   6118  CG  PRO A 380     -56.177 -17.170  42.582  1.00  6.090          C  
ATOM   6119  CD  PRO A 380     -56.637 -15.742  42.441  1.00  6.090          C  
ATOM   6120  HA  PRO A 380     -53.923 -16.237  41.101  1.00  4.870          H  
ATOM   6121 1HB  PRO A 380     -56.448 -17.834  40.512  1.00  7.310          H  
ATOM   6122 2HB  PRO A 380     -54.935 -18.372  41.250  1.00  7.310          H  
ATOM   6123 1HG  PRO A 380     -56.989 -17.857  42.873  1.00  7.310          H  
ATOM   6124 2HG  PRO A 380     -55.382 -17.286  43.340  1.00  7.310          H  
ATOM   6125 1HD  PRO A 380     -57.673 -15.736  42.103  1.00  7.310          H  
ATOM   6126 2HD  PRO A 380     -56.498 -15.235  43.404  1.00  7.310          H  
ATOM   6127  N   MET A 381     -56.018 -15.804  38.538  1.00  3.570          N  
ATOM   6128  CA  MET A 381     -56.056 -15.772  37.079  1.00  3.330          C  
ATOM   6129  C   MET A 381     -55.228 -14.595  36.622  1.00  3.090          C  
ATOM   6130  O   MET A 381     -54.473 -14.684  35.655  1.00  2.930          O  
ATOM   6131  CB  MET A 381     -57.500 -15.687  36.572  1.00  4.760          C  
ATOM   6132  CG  MET A 381     -58.333 -16.937  36.799  1.00  4.760          C  
ATOM   6133  SD  MET A 381     -57.655 -18.404  35.960  1.00  4.760          S  
ATOM   6134  CE  MET A 381     -57.900 -18.010  34.210  1.00  4.760          C  
ATOM   6135  H   MET A 381     -56.834 -15.457  39.035  1.00  4.280          H  
ATOM   6136  HA  MET A 381     -55.595 -16.676  36.688  1.00  4.000          H  
ATOM   6137 1HB  MET A 381     -58.010 -14.856  37.037  1.00  5.710          H  
ATOM   6138 2HB  MET A 381     -57.505 -15.497  35.528  1.00  5.710          H  
ATOM   6139 1HG  MET A 381     -58.381 -17.148  37.868  1.00  5.710          H  
ATOM   6140 2HG  MET A 381     -59.347 -16.770  36.437  1.00  5.710          H  
ATOM   6141 1HE  MET A 381     -57.543 -18.838  33.598  1.00  5.710          H  
ATOM   6142 2HE  MET A 381     -58.959 -17.856  34.018  1.00  5.710          H  
ATOM   6143 3HE  MET A 381     -57.343 -17.111  33.942  1.00  5.710          H  
ATOM   6144  N   SER A 382     -55.359 -13.492  37.344  1.00  3.200          N  
ATOM   6145  CA  SER A 382     -54.597 -12.286  37.049  1.00  3.210          C  
ATOM   6146  C   SER A 382     -53.118 -12.545  37.257  1.00  3.280          C  
ATOM   6147  O   SER A 382     -52.299 -12.316  36.363  1.00  3.150          O  
ATOM   6148  CB  SER A 382     -55.078 -11.163  37.947  1.00  4.490          C  
ATOM   6149  OG  SER A 382     -56.393 -10.794  37.664  1.00  4.490          O  
ATOM   6150  H   SER A 382     -56.052 -13.493  38.092  1.00  3.840          H  
ATOM   6151  HA  SER A 382     -54.723 -12.030  36.010  1.00  3.850          H  
ATOM   6152 1HB  SER A 382     -55.044 -11.498  38.954  1.00  5.390          H  
ATOM   6153 2HB  SER A 382     -54.429 -10.309  37.862  1.00  5.390          H  
ATOM   6154  HG  SER A 382     -56.707 -10.254  38.436  1.00  5.390          H  
ATOM   6155  N   LYS A 383     -52.777 -13.191  38.370  1.00  3.590          N  
ATOM   6156  CA  LYS A 383     -51.399 -13.563  38.670  1.00  3.830          C  
ATOM   6157  C   LYS A 383     -50.810 -14.368  37.511  1.00  3.560          C  
ATOM   6158  O   LYS A 383     -49.666 -14.157  37.097  1.00  3.580          O  
ATOM   6159  CB  LYS A 383     -51.331 -14.369  39.979  1.00  5.270          C  
ATOM   6160  CG  LYS A 383     -49.904 -14.821  40.422  1.00  5.270          C  
ATOM   6161  CD  LYS A 383     -49.566 -16.298  40.091  1.00  5.270          C  
ATOM   6162  CE  LYS A 383     -50.214 -17.277  41.092  1.00  5.270          C  
ATOM   6163  NZ  LYS A 383     -49.858 -18.706  40.798  1.00  5.270          N  
ATOM   6164  H   LYS A 383     -53.501 -13.375  39.069  1.00  4.310          H  
ATOM   6165  HA  LYS A 383     -50.811 -12.654  38.786  1.00  4.600          H  
ATOM   6166 1HB  LYS A 383     -51.768 -13.776  40.789  1.00  6.320          H  
ATOM   6167 2HB  LYS A 383     -51.946 -15.252  39.867  1.00  6.320          H  
ATOM   6168 1HG  LYS A 383     -49.154 -14.172  39.965  1.00  6.320          H  
ATOM   6169 2HG  LYS A 383     -49.831 -14.728  41.492  1.00  6.320          H  
ATOM   6170 1HD  LYS A 383     -49.915 -16.550  39.091  1.00  6.320          H  
ATOM   6171 2HD  LYS A 383     -48.486 -16.430  40.118  1.00  6.320          H  
ATOM   6172 1HE  LYS A 383     -49.878 -17.031  42.099  1.00  6.320          H  
ATOM   6173 2HE  LYS A 383     -51.298 -17.176  41.046  1.00  6.320          H  
ATOM   6174 1HZ  LYS A 383     -50.302 -19.309  41.474  1.00  6.320          H  
ATOM   6175 2HZ  LYS A 383     -50.179 -18.953  39.868  1.00  6.320          H  
ATOM   6176 3HZ  LYS A 383     -48.857 -18.827  40.849  1.00  6.320          H  
ATOM   6177  N   SER A 384     -51.622 -15.282  36.981  1.00  3.410          N  
ATOM   6178  CA  SER A 384     -51.274 -16.201  35.915  1.00  3.340          C  
ATOM   6179  C   SER A 384     -51.372 -15.631  34.491  1.00  2.960          C  
ATOM   6180  O   SER A 384     -51.020 -16.328  33.542  1.00  3.010          O  
ATOM   6181  CB  SER A 384     -52.195 -17.408  35.981  1.00  4.700          C  
ATOM   6182  OG  SER A 384     -52.049 -18.104  37.189  1.00  4.700          O  
ATOM   6183  H   SER A 384     -52.539 -15.414  37.414  1.00  4.090          H  
ATOM   6184  HA  SER A 384     -50.247 -16.530  36.082  1.00  4.010          H  
ATOM   6185 1HB  SER A 384     -53.230 -17.084  35.865  1.00  5.640          H  
ATOM   6186 2HB  SER A 384     -51.967 -18.073  35.150  1.00  5.640          H  
ATOM   6187  HG  SER A 384     -52.600 -17.611  37.836  1.00  5.640          H  
ATOM   6188  N   ILE A 385     -51.784 -14.367  34.291  1.00  2.700          N  
ATOM   6189  CA  ILE A 385     -51.952 -13.852  32.916  1.00  2.540          C  
ATOM   6190  C   ILE A 385     -50.681 -14.006  32.088  1.00  2.650          C  
ATOM   6191  O   ILE A 385     -50.733 -14.295  30.883  1.00  2.580          O  
ATOM   6192  CB  ILE A 385     -52.345 -12.333  32.913  1.00  3.620          C  
ATOM   6193  CG1 ILE A 385     -52.827 -11.806  31.481  1.00  3.620          C  
ATOM   6194  CG2 ILE A 385     -51.180 -11.422  33.340  1.00  3.620          C  
ATOM   6195  CD1 ILE A 385     -54.125 -12.367  30.941  1.00  3.620          C  
ATOM   6196  H   ILE A 385     -52.026 -13.777  35.093  1.00  3.240          H  
ATOM   6197  HA  ILE A 385     -52.748 -14.427  32.447  1.00  3.050          H  
ATOM   6198  HB  ILE A 385     -53.140 -12.209  33.629  1.00  4.340          H  
ATOM   6199 1HG1 ILE A 385     -52.934 -10.721  31.538  1.00  4.340          H  
ATOM   6200 2HG1 ILE A 385     -52.047 -12.033  30.759  1.00  4.340          H  
ATOM   6201 1HG2 ILE A 385     -51.540 -10.400  33.361  1.00  4.340          H  
ATOM   6202 2HG2 ILE A 385     -50.838 -11.709  34.332  1.00  4.340          H  
ATOM   6203 3HG2 ILE A 385     -50.356 -11.468  32.643  1.00  4.340          H  
ATOM   6204 1HD1 ILE A 385     -54.326 -11.920  29.971  1.00  4.340          H  
ATOM   6205 2HD1 ILE A 385     -54.061 -13.443  30.840  1.00  4.340          H  
ATOM   6206 3HD1 ILE A 385     -54.925 -12.117  31.605  1.00  4.340          H  
ATOM   6207  N   LEU A 386     -49.520 -13.874  32.721  1.00  2.970          N  
ATOM   6208  CA  LEU A 386     -48.272 -13.968  32.003  1.00  3.260          C  
ATOM   6209  C   LEU A 386     -48.083 -15.356  31.396  1.00  3.350          C  
ATOM   6210  O   LEU A 386     -47.564 -15.496  30.286  1.00  3.380          O  
ATOM   6211  CB  LEU A 386     -47.118 -13.621  32.953  1.00  4.450          C  
ATOM   6212  CG  LEU A 386     -47.058 -12.131  33.476  1.00  4.450          C  
ATOM   6213  CD1 LEU A 386     -45.921 -12.020  34.470  1.00  4.450          C  
ATOM   6214  CD2 LEU A 386     -46.862 -11.142  32.335  1.00  4.450          C  
ATOM   6215  H   LEU A 386     -49.515 -13.658  33.714  1.00  3.560          H  
ATOM   6216  HA  LEU A 386     -48.292 -13.259  31.186  1.00  3.910          H  
ATOM   6217 1HB  LEU A 386     -47.203 -14.269  33.824  1.00  5.340          H  
ATOM   6218 2HB  LEU A 386     -46.184 -13.849  32.483  1.00  5.340          H  
ATOM   6219  HG  LEU A 386     -47.986 -11.893  33.997  1.00  5.340          H  
ATOM   6220 1HD1 LEU A 386     -45.876 -11.006  34.862  1.00  5.340          H  
ATOM   6221 2HD1 LEU A 386     -46.083 -12.719  35.294  1.00  5.340          H  
ATOM   6222 3HD1 LEU A 386     -44.975 -12.257  33.974  1.00  5.340          H  
ATOM   6223 1HD2 LEU A 386     -46.809 -10.146  32.733  1.00  5.340          H  
ATOM   6224 2HD2 LEU A 386     -45.941 -11.362  31.837  1.00  5.340          H  
ATOM   6225 3HD2 LEU A 386     -47.681 -11.192  31.626  1.00  5.340          H  
ATOM   6226  N   ASP A 387     -48.565 -16.389  32.077  1.00  3.460          N  
ATOM   6227  CA  ASP A 387     -48.375 -17.757  31.626  1.00  3.690          C  
ATOM   6228  C   ASP A 387     -49.546 -18.247  30.758  1.00  3.530          C  
ATOM   6229  O   ASP A 387     -49.589 -19.416  30.367  1.00  3.760          O  
ATOM   6230  CB  ASP A 387     -48.277 -18.669  32.852  1.00  5.070          C  
ATOM   6231  CG  ASP A 387     -47.067 -18.389  33.790  1.00  5.070          C  
ATOM   6232  OD1 ASP A 387     -46.060 -17.865  33.377  1.00  5.070          O  
ATOM   6233  OD2 ASP A 387     -47.203 -18.702  34.946  1.00  5.070          O  
ATOM   6234  H   ASP A 387     -49.081 -16.250  32.947  1.00  4.150          H  
ATOM   6235  HA  ASP A 387     -47.454 -17.818  31.043  1.00  4.430          H  
ATOM   6236 1HB  ASP A 387     -49.196 -18.562  33.436  1.00  6.090          H  
ATOM   6237 2HB  ASP A 387     -48.225 -19.705  32.521  1.00  6.090          H  
ATOM   6238  N   GLN A 388     -50.535 -17.379  30.507  1.00  3.260          N  
ATOM   6239  CA  GLN A 388     -51.731 -17.765  29.759  1.00  3.290          C  
ATOM   6240  C   GLN A 388     -51.902 -16.973  28.462  1.00  3.140          C  
ATOM   6241  O   GLN A 388     -52.204 -17.540  27.410  1.00  3.130          O  
ATOM   6242  CB  GLN A 388     -52.971 -17.558  30.643  1.00  4.590          C  
ATOM   6243  CG  GLN A 388     -53.030 -18.458  31.874  1.00  4.590          C  
ATOM   6244  CD  GLN A 388     -54.210 -18.141  32.782  1.00  4.590          C  
ATOM   6245  OE1 GLN A 388     -54.814 -17.066  32.679  1.00  4.590          O  
ATOM   6246  NE2 GLN A 388     -54.535 -19.077  33.669  1.00  4.590          N  
ATOM   6247  H   GLN A 388     -50.445 -16.412  30.816  1.00  3.910          H  
ATOM   6248  HA  GLN A 388     -51.654 -18.820  29.501  1.00  3.950          H  
ATOM   6249 1HB  GLN A 388     -52.990 -16.524  30.991  1.00  5.510          H  
ATOM   6250 2HB  GLN A 388     -53.870 -17.722  30.054  1.00  5.510          H  
ATOM   6251 1HG  GLN A 388     -53.115 -19.491  31.546  1.00  5.510          H  
ATOM   6252 2HG  GLN A 388     -52.117 -18.329  32.447  1.00  5.510          H  
ATOM   6253 1HE2 GLN A 388     -55.302 -18.932  34.300  1.00  5.510          H  
ATOM   6254 2HE2 GLN A 388     -54.014 -19.931  33.710  1.00  5.510          H  
ATOM   6255  N   VAL A 389     -51.720 -15.658  28.554  1.00  3.260          N  
ATOM   6256  CA  VAL A 389     -51.897 -14.739  27.442  1.00  3.330          C  
ATOM   6257  C   VAL A 389     -50.564 -14.102  27.080  1.00  3.100          C  
ATOM   6258  O   VAL A 389     -50.303 -13.839  25.913  1.00  3.390          O  
ATOM   6259  CB  VAL A 389     -52.944 -13.667  27.763  1.00  4.630          C  
ATOM   6260  CG1 VAL A 389     -53.090 -12.680  26.614  1.00  4.630          C  
ATOM   6261  CG2 VAL A 389     -54.251 -14.324  28.026  1.00  4.630          C  
ATOM   6262  H   VAL A 389     -51.474 -15.274  29.461  1.00  3.910          H  
ATOM   6263  HA  VAL A 389     -52.251 -15.302  26.578  1.00  4.000          H  
ATOM   6264  HB  VAL A 389     -52.614 -13.113  28.629  1.00  5.560          H  
ATOM   6265 1HG1 VAL A 389     -53.827 -11.918  26.874  1.00  5.560          H  
ATOM   6266 2HG1 VAL A 389     -52.152 -12.217  26.413  1.00  5.560          H  
ATOM   6267 3HG1 VAL A 389     -53.420 -13.209  25.719  1.00  5.560          H  
ATOM   6268 1HG2 VAL A 389     -54.957 -13.555  28.251  1.00  5.560          H  
ATOM   6269 2HG2 VAL A 389     -54.570 -14.872  27.141  1.00  5.560          H  
ATOM   6270 3HG2 VAL A 389     -54.170 -15.010  28.864  1.00  5.560          H  
ATOM   6271  N   GLY A 390     -49.744 -13.783  28.100  1.00  2.950          N  
ATOM   6272  CA  GLY A 390     -48.457 -13.095  27.920  1.00  2.840          C  
ATOM   6273  C   GLY A 390     -47.371 -14.000  27.301  1.00  2.770          C  
ATOM   6274  O   GLY A 390     -46.266 -13.548  26.995  1.00  3.030          O  
ATOM   6275  H   GLY A 390     -50.036 -13.999  29.054  1.00  3.540          H  
ATOM   6276 1HA  GLY A 390     -48.610 -12.218  27.300  1.00  3.410          H  
ATOM   6277 2HA  GLY A 390     -48.113 -12.731  28.885  1.00  3.410          H  
ATOM   6278  N   LYS A 391     -47.700 -15.276  27.145  1.00  2.890          N  
ATOM   6279  CA  LYS A 391     -46.865 -16.317  26.563  1.00  3.080          C  
ATOM   6280  C   LYS A 391     -45.510 -16.539  27.225  1.00  3.210          C  
ATOM   6281  O   LYS A 391     -44.522 -16.766  26.515  1.00  3.620          O  
ATOM   6282  CB  LYS A 391     -46.647 -16.041  25.070  1.00  4.240          C  
ATOM   6283  CG  LYS A 391     -47.919 -16.015  24.235  1.00  4.240          C  
ATOM   6284  CD  LYS A 391     -47.603 -15.803  22.750  1.00  4.240          C  
ATOM   6285  CE  LYS A 391     -48.876 -15.712  21.912  1.00  4.240          C  
ATOM   6286  NZ  LYS A 391     -48.586 -15.512  20.449  1.00  4.240          N  
ATOM   6287  H   LYS A 391     -48.629 -15.530  27.446  1.00  3.470          H  
ATOM   6288  HA  LYS A 391     -47.416 -17.255  26.652  1.00  3.700          H  
ATOM   6289 1HB  LYS A 391     -46.141 -15.083  24.938  1.00  5.080          H  
ATOM   6290 2HB  LYS A 391     -45.998 -16.808  24.652  1.00  5.080          H  
ATOM   6291 1HG  LYS A 391     -48.448 -16.957  24.362  1.00  5.080          H  
ATOM   6292 2HG  LYS A 391     -48.566 -15.216  24.581  1.00  5.080          H  
ATOM   6293 1HD  LYS A 391     -47.037 -14.877  22.632  1.00  5.080          H  
ATOM   6294 2HD  LYS A 391     -46.995 -16.632  22.387  1.00  5.080          H  
ATOM   6295 1HE  LYS A 391     -49.447 -16.630  22.037  1.00  5.080          H  
ATOM   6296 2HE  LYS A 391     -49.476 -14.872  22.270  1.00  5.080          H  
ATOM   6297 1HZ  LYS A 391     -49.458 -15.460  19.943  1.00  5.080          H  
ATOM   6298 2HZ  LYS A 391     -48.066 -14.653  20.294  1.00  5.080          H  
ATOM   6299 3HZ  LYS A 391     -48.044 -16.291  20.103  1.00  5.080          H  
ATOM   6300  N   HIS A 392     -45.457 -16.494  28.556  1.00  3.490          N  
ATOM   6301  CA  HIS A 392     -44.229 -16.772  29.290  1.00  4.210          C  
ATOM   6302  C   HIS A 392     -44.096 -18.267  29.469  1.00  4.270          C  
ATOM   6303  O   HIS A 392     -45.099 -18.974  29.520  1.00  4.330          O  
ATOM   6304  CB  HIS A 392     -44.232 -16.065  30.643  1.00  5.610          C  
ATOM   6305  CG  HIS A 392     -44.062 -14.586  30.540  1.00  5.610          C  
ATOM   6306  ND1 HIS A 392     -42.873 -13.951  30.846  1.00  5.610          N  
ATOM   6307  CD2 HIS A 392     -44.905 -13.618  30.128  1.00  5.610          C  
ATOM   6308  CE1 HIS A 392     -43.020 -12.655  30.659  1.00  5.610          C  
ATOM   6309  NE2 HIS A 392     -44.236 -12.437  30.223  1.00  5.610          N  
ATOM   6310  H   HIS A 392     -46.300 -16.254  29.088  1.00  4.190          H  
ATOM   6311  HA  HIS A 392     -43.369 -16.422  28.734  1.00  5.050          H  
ATOM   6312 1HB  HIS A 392     -45.170 -16.273  31.164  1.00  6.730          H  
ATOM   6313 2HB  HIS A 392     -43.430 -16.460  31.260  1.00  6.730          H  
ATOM   6314  HD1 HIS A 392     -42.126 -14.335  31.389  1.00  6.730          H  
ATOM   6315  HD2 HIS A 392     -45.925 -13.623  29.779  1.00  6.730          H  
ATOM   6316  HE1 HIS A 392     -42.199 -11.970  30.855  1.00  6.730          H  
ATOM   6317  N   LYS A 393     -42.858 -18.760  29.514  1.00  4.670          N  
ATOM   6318  CA  LYS A 393     -42.588 -20.179  29.732  1.00  4.990          C  
ATOM   6319  C   LYS A 393     -43.368 -21.054  28.745  1.00  4.810          C  
ATOM   6320  O   LYS A 393     -43.856 -22.127  29.106  1.00  4.890          O  
ATOM   6321  CB  LYS A 393     -42.939 -20.562  31.174  1.00  6.860          C  
ATOM   6322  CG  LYS A 393     -42.140 -19.806  32.226  1.00  6.860          C  
ATOM   6323  CD  LYS A 393     -42.500 -20.259  33.633  1.00  6.860          C  
ATOM   6324  CE  LYS A 393     -41.711 -19.480  34.683  1.00  6.860          C  
ATOM   6325  NZ  LYS A 393     -42.080 -19.878  36.074  1.00  6.860          N  
ATOM   6326  H   LYS A 393     -42.072 -18.132  29.415  1.00  5.600          H  
ATOM   6327  HA  LYS A 393     -41.524 -20.358  29.569  1.00  5.990          H  
ATOM   6328 1HB  LYS A 393     -44.000 -20.379  31.361  1.00  8.230          H  
ATOM   6329 2HB  LYS A 393     -42.764 -21.627  31.319  1.00  8.230          H  
ATOM   6330 1HG  LYS A 393     -41.076 -19.965  32.055  1.00  8.230          H  
ATOM   6331 2HG  LYS A 393     -42.351 -18.742  32.138  1.00  8.230          H  
ATOM   6332 1HD  LYS A 393     -43.571 -20.093  33.798  1.00  8.230          H  
ATOM   6333 2HD  LYS A 393     -42.292 -21.322  33.740  1.00  8.230          H  
ATOM   6334 1HE  LYS A 393     -40.647 -19.660  34.534  1.00  8.230          H  
ATOM   6335 2HE  LYS A 393     -41.910 -18.415  34.556  1.00  8.230          H  
ATOM   6336 1HZ  LYS A 393     -41.537 -19.338  36.735  1.00  8.230          H  
ATOM   6337 2HZ  LYS A 393     -43.068 -19.699  36.222  1.00  8.230          H  
ATOM   6338 3HZ  LYS A 393     -41.890 -20.861  36.209  1.00  8.230          H  
ATOM   6339  N   SER A 394     -43.460 -20.605  27.491  1.00  5.000          N  
ATOM   6340  CA  SER A 394     -44.190 -21.309  26.454  1.00  5.290          C  
ATOM   6341  C   SER A 394     -43.276 -22.035  25.482  1.00  5.470          C  
ATOM   6342  O   SER A 394     -43.755 -22.734  24.583  1.00  5.780          O  
ATOM   6343  CB  SER A 394     -45.030 -20.313  25.688  1.00  7.290          C  
ATOM   6344  OG  SER A 394     -44.207 -19.419  24.995  1.00  7.290          O  
ATOM   6345  H   SER A 394     -43.024 -19.722  27.252  1.00  6.000          H  
ATOM   6346  HA  SER A 394     -44.845 -22.039  26.929  1.00  6.350          H  
ATOM   6347 1HB  SER A 394     -45.686 -20.831  24.992  1.00  8.750          H  
ATOM   6348 2HB  SER A 394     -45.658 -19.759  26.390  1.00  8.750          H  
ATOM   6349  HG  SER A 394     -44.786 -18.722  24.670  1.00  8.750          H  
ATOM   6350  N   GLU A 395     -41.956 -21.926  25.700  1.00  5.630          N  
ATOM   6351  CA  GLU A 395     -40.927 -22.473  24.811  1.00  5.850          C  
ATOM   6352  C   GLU A 395     -41.023 -23.981  24.630  1.00  6.140          C  
ATOM   6353  O   GLU A 395     -40.567 -24.524  23.624  1.00  6.460          O  
ATOM   6354  CB  GLU A 395     -39.535 -22.114  25.341  1.00  8.100          C  
ATOM   6355  CG  GLU A 395     -39.232 -20.605  25.382  1.00  8.100          C  
ATOM   6356  CD  GLU A 395     -39.716 -19.929  26.647  1.00  8.100          C  
ATOM   6357  OE1 GLU A 395     -40.375 -20.573  27.436  1.00  8.100          O  
ATOM   6358  OE2 GLU A 395     -39.449 -18.767  26.822  1.00  8.100          O  
ATOM   6359  H   GLU A 395     -41.646 -21.377  26.505  1.00  6.760          H  
ATOM   6360  HA  GLU A 395     -41.051 -22.011  23.832  1.00  7.020          H  
ATOM   6361 1HB  GLU A 395     -39.420 -22.509  26.350  1.00  9.720          H  
ATOM   6362 2HB  GLU A 395     -38.777 -22.589  24.718  1.00  9.720          H  
ATOM   6363 1HG  GLU A 395     -38.155 -20.460  25.294  1.00  9.720          H  
ATOM   6364 2HG  GLU A 395     -39.705 -20.131  24.522  1.00  9.720          H  
ATOM   6365  N   LYS A 396     -41.611 -24.651  25.612  1.00  6.360          N  
ATOM   6366  CA  LYS A 396     -41.799 -26.086  25.581  1.00  6.830          C  
ATOM   6367  C   LYS A 396     -42.706 -26.496  24.424  1.00  6.540          C  
ATOM   6368  O   LYS A 396     -42.519 -27.560  23.846  1.00  6.650          O  
ATOM   6369  CB  LYS A 396     -42.399 -26.572  26.906  1.00  9.370          C  
ATOM   6370  CG  LYS A 396     -41.473 -26.434  28.153  1.00  9.370          C  
ATOM   6371  CD  LYS A 396     -40.247 -27.383  28.131  1.00  9.370          C  
ATOM   6372  CE  LYS A 396     -40.626 -28.844  28.419  1.00  9.370          C  
ATOM   6373  NZ  LYS A 396     -39.432 -29.725  28.449  1.00  9.370          N  
ATOM   6374  H   LYS A 396     -41.929 -24.118  26.406  1.00  7.630          H  
ATOM   6375  HA  LYS A 396     -40.835 -26.558  25.413  1.00  8.200          H  
ATOM   6376 1HB  LYS A 396     -43.303 -25.994  27.113  1.00 11.250          H  
ATOM   6377 2HB  LYS A 396     -42.708 -27.607  26.800  1.00 11.250          H  
ATOM   6378 1HG  LYS A 396     -41.108 -25.407  28.206  1.00 11.250          H  
ATOM   6379 2HG  LYS A 396     -42.057 -26.632  29.051  1.00 11.250          H  
ATOM   6380 1HD  LYS A 396     -39.736 -27.341  27.176  1.00 11.250          H  
ATOM   6381 2HD  LYS A 396     -39.546 -27.061  28.899  1.00 11.250          H  
ATOM   6382 1HE  LYS A 396     -41.131 -28.898  29.381  1.00 11.250          H  
ATOM   6383 2HE  LYS A 396     -41.293 -29.214  27.644  1.00 11.250          H  
ATOM   6384 1HZ  LYS A 396     -39.708 -30.679  28.622  1.00 11.250          H  
ATOM   6385 2HZ  LYS A 396     -38.968 -29.708  27.524  1.00 11.250          H  
ATOM   6386 3HZ  LYS A 396     -38.782 -29.434  29.153  1.00 11.250          H  
ATOM   6387  N   GLY A 397     -43.705 -25.675  24.097  1.00  6.460          N  
ATOM   6388  CA  GLY A 397     -44.636 -26.016  23.038  1.00  6.420          C  
ATOM   6389  C   GLY A 397     -45.554 -27.170  23.430  1.00  6.350          C  
ATOM   6390  O   GLY A 397     -45.729 -27.488  24.609  1.00  6.640          O  
ATOM   6391  H   GLY A 397     -43.814 -24.767  24.553  1.00  7.750          H  
ATOM   6392 1HA  GLY A 397     -45.235 -25.138  22.796  1.00  7.700          H  
ATOM   6393 2HA  GLY A 397     -44.079 -26.277  22.139  1.00  7.700          H  
ATOM   6394  N   LEU A 398     -46.184 -27.761  22.422  1.00  6.250          N  
ATOM   6395  CA  LEU A 398     -47.118 -28.866  22.582  1.00  5.990          C  
ATOM   6396  C   LEU A 398     -46.661 -29.961  21.641  1.00  5.310          C  
ATOM   6397  O   LEU A 398     -46.222 -29.664  20.528  1.00  5.600          O  
ATOM   6398  CB  LEU A 398     -48.557 -28.407  22.303  1.00  8.490          C  
ATOM   6399  CG  LEU A 398     -49.682 -29.473  22.433  1.00  8.490          C  
ATOM   6400  CD1 LEU A 398     -50.947 -28.793  22.955  1.00  8.490          C  
ATOM   6401  CD2 LEU A 398     -49.969 -30.087  21.064  1.00  8.490          C  
ATOM   6402  H   LEU A 398     -45.989 -27.443  21.481  1.00  7.500          H  
ATOM   6403  HA  LEU A 398     -47.058 -29.241  23.603  1.00  7.190          H  
ATOM   6404 1HB  LEU A 398     -48.792 -27.600  22.993  1.00 10.190          H  
ATOM   6405 2HB  LEU A 398     -48.600 -28.008  21.285  1.00 10.190          H  
ATOM   6406  HG  LEU A 398     -49.387 -30.251  23.133  1.00 10.190          H  
ATOM   6407 1HD1 LEU A 398     -51.748 -29.528  23.046  1.00 10.190          H  
ATOM   6408 2HD1 LEU A 398     -50.749 -28.352  23.934  1.00 10.190          H  
ATOM   6409 3HD1 LEU A 398     -51.251 -28.010  22.259  1.00 10.190          H  
ATOM   6410 1HD2 LEU A 398     -50.770 -30.819  21.146  1.00 10.190          H  
ATOM   6411 2HD2 LEU A 398     -50.275 -29.292  20.392  1.00 10.190          H  
ATOM   6412 3HD2 LEU A 398     -49.103 -30.580  20.650  1.00 10.190          H  
ATOM   6413  N   PHE A 399     -46.723 -31.215  22.072  1.00  4.720          N  
ATOM   6414  CA  PHE A 399     -46.239 -32.276  21.208  1.00  4.290          C  
ATOM   6415  C   PHE A 399     -47.347 -33.137  20.635  1.00  3.800          C  
ATOM   6416  O   PHE A 399     -48.034 -33.870  21.349  1.00  4.220          O  
ATOM   6417  CB  PHE A 399     -45.218 -33.089  21.974  1.00  6.180          C  
ATOM   6418  CG  PHE A 399     -44.120 -32.178  22.359  1.00  6.180          C  
ATOM   6419  CD1 PHE A 399     -44.069 -31.631  23.632  1.00  6.180          C  
ATOM   6420  CD2 PHE A 399     -43.189 -31.785  21.437  1.00  6.180          C  
ATOM   6421  CE1 PHE A 399     -43.098 -30.732  23.953  1.00  6.180          C  
ATOM   6422  CE2 PHE A 399     -42.227 -30.897  21.762  1.00  6.180          C  
ATOM   6423  CZ  PHE A 399     -42.181 -30.370  23.012  1.00  6.180          C  
ATOM   6424  H   PHE A 399     -47.096 -31.425  22.985  1.00  5.660          H  
ATOM   6425  HA  PHE A 399     -45.718 -31.823  20.365  1.00  5.150          H  
ATOM   6426 1HB  PHE A 399     -45.652 -33.534  22.863  1.00  7.410          H  
ATOM   6427 2HB  PHE A 399     -44.815 -33.886  21.340  1.00  7.410          H  
ATOM   6428  HD1 PHE A 399     -44.810 -31.912  24.371  1.00  7.410          H  
ATOM   6429  HD2 PHE A 399     -43.233 -32.186  20.423  1.00  7.410          H  
ATOM   6430  HE1 PHE A 399     -43.052 -30.290  24.946  1.00  7.410          H  
ATOM   6431  HE2 PHE A 399     -41.488 -30.596  21.021  1.00  7.410          H  
ATOM   6432  HZ  PHE A 399     -41.401 -29.645  23.262  1.00  7.410          H  
ATOM   6433  N   GLY A 400     -47.508 -32.996  19.326  1.00  3.370          N  
ATOM   6434  CA  GLY A 400     -48.516 -33.646  18.502  1.00  3.160          C  
ATOM   6435  C   GLY A 400     -49.671 -32.694  18.218  1.00  2.710          C  
ATOM   6436  O   GLY A 400     -50.527 -32.469  19.073  1.00  2.900          O  
ATOM   6437  H   GLY A 400     -46.861 -32.371  18.861  1.00  4.040          H  
ATOM   6438 1HA  GLY A 400     -48.064 -33.969  17.564  1.00  3.790          H  
ATOM   6439 2HA  GLY A 400     -48.884 -34.536  19.009  1.00  3.790          H  
ATOM   6440  N   GLU A 401     -49.710 -32.158  16.999  1.00  2.520          N  
ATOM   6441  CA  GLU A 401     -50.751 -31.213  16.619  1.00  2.210          C  
ATOM   6442  C   GLU A 401     -50.876 -31.132  15.102  1.00  2.090          C  
ATOM   6443  O   GLU A 401     -49.913 -31.446  14.401  1.00  2.190          O  
ATOM   6444  CB  GLU A 401     -50.423 -29.823  17.194  1.00  3.220          C  
ATOM   6445  CG  GLU A 401     -49.132 -29.178  16.680  1.00  3.220          C  
ATOM   6446  CD  GLU A 401     -48.851 -27.827  17.340  1.00  3.220          C  
ATOM   6447  OE1 GLU A 401     -49.659 -27.392  18.132  1.00  3.220          O  
ATOM   6448  OE2 GLU A 401     -47.827 -27.242  17.055  1.00  3.220          O  
ATOM   6449  H   GLU A 401     -48.991 -32.398  16.328  1.00  3.020          H  
ATOM   6450  HA  GLU A 401     -51.685 -31.568  17.047  1.00  2.650          H  
ATOM   6451 1HB  GLU A 401     -51.222 -29.127  16.991  1.00  3.860          H  
ATOM   6452 2HB  GLU A 401     -50.338 -29.900  18.252  1.00  3.860          H  
ATOM   6453 1HG  GLU A 401     -48.298 -29.849  16.877  1.00  3.860          H  
ATOM   6454 2HG  GLU A 401     -49.208 -29.038  15.599  1.00  3.860          H  
ATOM   6455  N   PRO A 402     -52.040 -30.741  14.560  1.00  2.140          N  
ATOM   6456  CA  PRO A 402     -52.243 -30.428  13.162  1.00  2.160          C  
ATOM   6457  C   PRO A 402     -51.580 -29.102  12.862  1.00  1.860          C  
ATOM   6458  O   PRO A 402     -51.496 -28.252  13.747  1.00  2.030          O  
ATOM   6459  CB  PRO A 402     -53.769 -30.349  13.045  1.00  3.240          C  
ATOM   6460  CG  PRO A 402     -54.236 -29.945  14.428  1.00  3.240          C  
ATOM   6461  CD  PRO A 402     -53.270 -30.627  15.385  1.00  3.240          C  
ATOM   6462  HA  PRO A 402     -51.827 -31.231  12.535  1.00  2.590          H  
ATOM   6463 1HB  PRO A 402     -54.038 -29.603  12.272  1.00  3.890          H  
ATOM   6464 2HB  PRO A 402     -54.175 -31.314  12.716  1.00  3.890          H  
ATOM   6465 1HG  PRO A 402     -54.212 -28.846  14.521  1.00  3.890          H  
ATOM   6466 2HG  PRO A 402     -55.281 -30.254  14.583  1.00  3.890          H  
ATOM   6467 1HD  PRO A 402     -53.135 -29.973  16.247  1.00  3.890          H  
ATOM   6468 2HD  PRO A 402     -53.646 -31.622  15.667  1.00  3.890          H  
ATOM   6469  N   LEU A 403     -51.207 -28.884  11.616  1.00  1.800          N  
ATOM   6470  CA  LEU A 403     -50.677 -27.589  11.221  1.00  1.700          C  
ATOM   6471  C   LEU A 403     -51.857 -26.660  10.991  1.00  1.600          C  
ATOM   6472  O   LEU A 403     -52.919 -27.127  10.583  1.00  1.920          O  
ATOM   6473  CB  LEU A 403     -49.885 -27.711   9.922  1.00  2.420          C  
ATOM   6474  CG  LEU A 403     -48.677 -28.648   9.889  1.00  2.420          C  
ATOM   6475  CD1 LEU A 403     -48.158 -28.696   8.447  1.00  2.420          C  
ATOM   6476  CD2 LEU A 403     -47.592 -28.154  10.838  1.00  2.420          C  
ATOM   6477  H   LEU A 403     -51.292 -29.625  10.933  1.00  2.160          H  
ATOM   6478  HA  LEU A 403     -50.062 -27.182  12.022  1.00  2.040          H  
ATOM   6479 1HB  LEU A 403     -50.563 -28.004   9.123  1.00  2.900          H  
ATOM   6480 2HB  LEU A 403     -49.497 -26.732   9.703  1.00  2.900          H  
ATOM   6481  HG  LEU A 403     -48.984 -29.650  10.178  1.00  2.900          H  
ATOM   6482 1HD1 LEU A 403     -47.308 -29.372   8.386  1.00  2.900          H  
ATOM   6483 2HD1 LEU A 403     -48.953 -29.052   7.786  1.00  2.900          H  
ATOM   6484 3HD1 LEU A 403     -47.846 -27.708   8.135  1.00  2.900          H  
ATOM   6485 1HD2 LEU A 403     -46.738 -28.831  10.789  1.00  2.900          H  
ATOM   6486 2HD2 LEU A 403     -47.275 -27.152  10.546  1.00  2.900          H  
ATOM   6487 3HD2 LEU A 403     -47.968 -28.133  11.861  1.00  2.900          H  
ATOM   6488  N   GLU A 404     -51.667 -25.358  11.183  1.00  1.670          N  
ATOM   6489  CA  GLU A 404     -52.735 -24.375  10.966  1.00  1.910          C  
ATOM   6490  C   GLU A 404     -52.381 -23.374   9.883  1.00  1.820          C  
ATOM   6491  O   GLU A 404     -51.201 -23.087   9.661  1.00  2.030          O  
ATOM   6492  CB  GLU A 404     -53.013 -23.603  12.256  1.00  2.580          C  
ATOM   6493  CG  GLU A 404     -51.799 -22.811  12.772  1.00  2.580          C  
ATOM   6494  CD  GLU A 404     -52.073 -21.996  13.986  1.00  2.580          C  
ATOM   6495  OE1 GLU A 404     -53.174 -22.024  14.482  1.00  2.580          O  
ATOM   6496  OE2 GLU A 404     -51.162 -21.310  14.421  1.00  2.580          O  
ATOM   6497  H   GLU A 404     -50.767 -25.037  11.514  1.00  2.000          H  
ATOM   6498  HA  GLU A 404     -53.644 -24.891  10.660  1.00  2.290          H  
ATOM   6499 1HB  GLU A 404     -53.830 -22.902  12.086  1.00  3.090          H  
ATOM   6500 2HB  GLU A 404     -53.330 -24.297  13.036  1.00  3.090          H  
ATOM   6501 1HG  GLU A 404     -50.994 -23.507  12.999  1.00  3.090          H  
ATOM   6502 2HG  GLU A 404     -51.446 -22.138  11.994  1.00  3.090          H  
ATOM   6503  N   SER A 405     -53.409 -22.824   9.239  1.00  1.680          N  
ATOM   6504  CA  SER A 405     -53.233 -21.813   8.192  1.00  1.670          C  
ATOM   6505  C   SER A 405     -54.479 -20.992   7.934  1.00  1.460          C  
ATOM   6506  O   SER A 405     -55.529 -21.174   8.558  1.00  1.480          O  
ATOM   6507  CB  SER A 405     -52.890 -22.447   6.867  1.00  2.340          C  
ATOM   6508  OG  SER A 405     -53.996 -23.135   6.366  1.00  2.340          O  
ATOM   6509  H   SER A 405     -54.359 -23.154   9.451  1.00  2.020          H  
ATOM   6510  HA  SER A 405     -52.429 -21.136   8.490  1.00  2.000          H  
ATOM   6511 1HB  SER A 405     -52.605 -21.705   6.151  1.00  2.810          H  
ATOM   6512 2HB  SER A 405     -52.053 -23.102   6.984  1.00  2.810          H  
ATOM   6513  HG  SER A 405     -53.748 -23.418   5.487  1.00  2.810          H  
ATOM   6514  N   ILE A 406     -54.332 -20.051   7.025  1.00  1.320          N  
ATOM   6515  CA  ILE A 406     -55.461 -19.300   6.522  1.00  1.240          C  
ATOM   6516  C   ILE A 406     -55.704 -19.857   5.123  1.00  1.260          C  
ATOM   6517  O   ILE A 406     -54.788 -19.947   4.309  1.00  1.470          O  
ATOM   6518  CB  ILE A 406     -55.173 -17.779   6.492  1.00  1.770          C  
ATOM   6519  CG1 ILE A 406     -56.404 -16.991   6.029  1.00  1.770          C  
ATOM   6520  CG2 ILE A 406     -53.972 -17.481   5.640  1.00  1.770          C  
ATOM   6521  CD1 ILE A 406     -56.309 -15.470   6.269  1.00  1.770          C  
ATOM   6522  H   ILE A 406     -53.398 -19.930   6.631  1.00  1.580          H  
ATOM   6523  HA  ILE A 406     -56.341 -19.490   7.136  1.00  1.490          H  
ATOM   6524  HB  ILE A 406     -54.972 -17.462   7.501  1.00  2.120          H  
ATOM   6525 1HG1 ILE A 406     -56.569 -17.167   4.964  1.00  2.120          H  
ATOM   6526 2HG1 ILE A 406     -57.260 -17.363   6.571  1.00  2.120          H  
ATOM   6527 1HG2 ILE A 406     -53.741 -16.431   5.673  1.00  2.120          H  
ATOM   6528 2HG2 ILE A 406     -53.173 -18.004   6.011  1.00  2.120          H  
ATOM   6529 3HG2 ILE A 406     -54.136 -17.773   4.626  1.00  2.120          H  
ATOM   6530 1HD1 ILE A 406     -57.230 -15.008   5.936  1.00  2.120          H  
ATOM   6531 2HD1 ILE A 406     -56.166 -15.263   7.328  1.00  2.120          H  
ATOM   6532 3HD1 ILE A 406     -55.485 -15.039   5.721  1.00  2.120          H  
ATOM   6533  N   ASN A 407     -56.922 -20.276   4.844  1.00  1.380          N  
ATOM   6534  CA  ASN A 407     -57.205 -20.815   3.519  1.00  1.410          C  
ATOM   6535  C   ASN A 407     -56.960 -19.718   2.486  1.00  1.410          C  
ATOM   6536  O   ASN A 407     -57.357 -18.571   2.688  1.00  1.510          O  
ATOM   6537  CB  ASN A 407     -58.607 -21.368   3.404  1.00  1.960          C  
ATOM   6538  CG  ASN A 407     -58.823 -22.206   2.162  1.00  1.960          C  
ATOM   6539  OD1 ASN A 407     -58.533 -21.742   1.052  1.00  1.960          O  
ATOM   6540  ND2 ASN A 407     -59.342 -23.402   2.305  1.00  1.960          N  
ATOM   6541  H   ASN A 407     -57.625 -20.247   5.567  1.00  1.660          H  
ATOM   6542  HA  ASN A 407     -56.504 -21.623   3.310  1.00  1.690          H  
ATOM   6543 1HB  ASN A 407     -58.849 -21.951   4.278  1.00  2.350          H  
ATOM   6544 2HB  ASN A 407     -59.286 -20.548   3.348  1.00  2.350          H  
ATOM   6545 1HD2 ASN A 407     -59.523 -23.964   1.498  1.00  2.350          H  
ATOM   6546 2HD2 ASN A 407     -59.608 -23.766   3.223  1.00  2.350          H  
ATOM   6547  N   ILE A 408     -56.267 -20.065   1.409  1.00  1.380          N  
ATOM   6548  CA  ILE A 408     -55.955 -19.101   0.368  1.00  1.410          C  
ATOM   6549  C   ILE A 408     -56.974 -19.073  -0.786  1.00  1.520          C  
ATOM   6550  O   ILE A 408     -57.363 -17.992  -1.254  1.00  1.700          O  
ATOM   6551  CB  ILE A 408     -54.532 -19.344  -0.175  1.00  1.960          C  
ATOM   6552  CG1 ILE A 408     -53.495 -19.103   0.940  1.00  1.960          C  
ATOM   6553  CG2 ILE A 408     -54.259 -18.446  -1.299  1.00  1.960          C  
ATOM   6554  CD1 ILE A 408     -52.085 -19.526   0.641  1.00  1.960          C  
ATOM   6555  H   ILE A 408     -55.966 -21.024   1.318  1.00  1.660          H  
ATOM   6556  HA  ILE A 408     -55.961 -18.125   0.838  1.00  1.690          H  
ATOM   6557  HB  ILE A 408     -54.438 -20.375  -0.510  1.00  2.350          H  
ATOM   6558 1HG1 ILE A 408     -53.455 -18.070   1.134  1.00  2.350          H  
ATOM   6559 2HG1 ILE A 408     -53.826 -19.625   1.841  1.00  2.350          H  
ATOM   6560 1HG2 ILE A 408     -53.280 -18.664  -1.638  1.00  2.350          H  
ATOM   6561 2HG2 ILE A 408     -54.959 -18.614  -2.112  1.00  2.350          H  
ATOM   6562 3HG2 ILE A 408     -54.322 -17.409  -0.983  1.00  2.350          H  
ATOM   6563 1HD1 ILE A 408     -51.477 -19.313   1.501  1.00  2.350          H  
ATOM   6564 2HD1 ILE A 408     -52.059 -20.570   0.459  1.00  2.350          H  
ATOM   6565 3HD1 ILE A 408     -51.675 -19.003  -0.218  1.00  2.350          H  
ATOM   6566  N   SER A 409     -57.339 -20.254  -1.305  1.00  1.570          N  
ATOM   6567  CA  SER A 409     -58.247 -20.335  -2.447  1.00  1.700          C  
ATOM   6568  C   SER A 409     -59.747 -20.200  -2.120  1.00  1.680          C  
ATOM   6569  O   SER A 409     -60.533 -19.857  -3.007  1.00  1.790          O  
ATOM   6570  CB  SER A 409     -57.984 -21.622  -3.200  1.00  2.330          C  
ATOM   6571  OG  SER A 409     -58.308 -22.742  -2.434  1.00  2.330          O  
ATOM   6572  H   SER A 409     -56.982 -21.115  -0.916  1.00  1.880          H  
ATOM   6573  HA  SER A 409     -57.985 -19.520  -3.121  1.00  2.040          H  
ATOM   6574 1HB  SER A 409     -58.559 -21.629  -4.123  1.00  2.790          H  
ATOM   6575 2HB  SER A 409     -56.932 -21.663  -3.475  1.00  2.790          H  
ATOM   6576  HG  SER A 409     -58.138 -23.500  -3.012  1.00  2.790          H  
ATOM   6577  N   SER A 410     -60.155 -20.442  -0.870  1.00  1.560          N  
ATOM   6578  CA  SER A 410     -61.562 -20.312  -0.489  1.00  1.540          C  
ATOM   6579  C   SER A 410     -62.072 -18.890  -0.560  1.00  1.480          C  
ATOM   6580  O   SER A 410     -61.447 -17.962  -0.038  1.00  1.390          O  
ATOM   6581  CB  SER A 410     -61.826 -20.811   0.903  1.00  2.160          C  
ATOM   6582  OG  SER A 410     -63.174 -20.543   1.277  1.00  2.160          O  
ATOM   6583  H   SER A 410     -59.486 -20.764  -0.175  1.00  1.870          H  
ATOM   6584  HA  SER A 410     -62.151 -20.914  -1.181  1.00  1.850          H  
ATOM   6585 1HB  SER A 410     -61.634 -21.881   0.952  1.00  2.600          H  
ATOM   6586 2HB  SER A 410     -61.145 -20.322   1.590  1.00  2.600          H  
ATOM   6587  HG  SER A 410     -63.267 -20.913   2.170  1.00  2.600          H  
ATOM   6588  N   GLN A 411     -63.283 -18.739  -1.083  1.00  1.530          N  
ATOM   6589  CA  GLN A 411     -63.900 -17.429  -1.208  1.00  1.490          C  
ATOM   6590  C   GLN A 411     -64.100 -16.733   0.139  1.00  1.410          C  
ATOM   6591  O   GLN A 411     -64.075 -15.501   0.195  1.00  1.360          O  
ATOM   6592  CB  GLN A 411     -65.264 -17.541  -1.895  1.00  2.100          C  
ATOM   6593  CG  GLN A 411     -65.890 -16.200  -2.315  1.00  2.100          C  
ATOM   6594  CD  GLN A 411     -65.090 -15.536  -3.436  1.00  2.100          C  
ATOM   6595  OE1 GLN A 411     -64.786 -16.217  -4.421  1.00  2.100          O  
ATOM   6596  NE2 GLN A 411     -64.756 -14.251  -3.322  1.00  2.100          N  
ATOM   6597  H   GLN A 411     -63.750 -19.553  -1.459  1.00  1.840          H  
ATOM   6598  HA  GLN A 411     -63.248 -16.808  -1.822  1.00  1.790          H  
ATOM   6599 1HB  GLN A 411     -65.169 -18.164  -2.783  1.00  2.520          H  
ATOM   6600 2HB  GLN A 411     -65.964 -18.033  -1.219  1.00  2.520          H  
ATOM   6601 1HG  GLN A 411     -66.897 -16.385  -2.682  1.00  2.520          H  
ATOM   6602 2HG  GLN A 411     -65.922 -15.518  -1.472  1.00  2.520          H  
ATOM   6603 1HE2 GLN A 411     -64.232 -13.808  -4.049  1.00  2.520          H  
ATOM   6604 2HE2 GLN A 411     -65.008 -13.701  -2.505  1.00  2.520          H  
ATOM   6605  N   ILE A 412     -64.352 -17.498   1.213  1.00  1.410          N  
ATOM   6606  CA  ILE A 412     -64.645 -16.870   2.503  1.00  1.350          C  
ATOM   6607  C   ILE A 412     -63.443 -16.128   3.056  1.00  1.260          C  
ATOM   6608  O   ILE A 412     -63.563 -14.957   3.447  1.00  1.230          O  
ATOM   6609  CB  ILE A 412     -65.124 -17.922   3.539  1.00  1.910          C  
ATOM   6610  CG1 ILE A 412     -66.482 -18.586   3.083  1.00  1.910          C  
ATOM   6611  CG2 ILE A 412     -65.240 -17.303   4.950  1.00  1.910          C  
ATOM   6612  CD1 ILE A 412     -67.679 -17.644   2.924  1.00  1.910          C  
ATOM   6613  H   ILE A 412     -64.327 -18.516   1.136  1.00  1.690          H  
ATOM   6614  HA  ILE A 412     -65.424 -16.132   2.356  1.00  1.620          H  
ATOM   6615  HB  ILE A 412     -64.393 -18.725   3.580  1.00  2.300          H  
ATOM   6616 1HG1 ILE A 412     -66.317 -19.082   2.131  1.00  2.300          H  
ATOM   6617 2HG1 ILE A 412     -66.752 -19.340   3.824  1.00  2.300          H  
ATOM   6618 1HG2 ILE A 412     -65.551 -18.071   5.655  1.00  2.300          H  
ATOM   6619 2HG2 ILE A 412     -64.279 -16.903   5.272  1.00  2.300          H  
ATOM   6620 3HG2 ILE A 412     -65.963 -16.508   4.943  1.00  2.300          H  
ATOM   6621 1HD1 ILE A 412     -68.548 -18.225   2.618  1.00  2.300          H  
ATOM   6622 2HD1 ILE A 412     -67.891 -17.162   3.868  1.00  2.300          H  
ATOM   6623 3HD1 ILE A 412     -67.479 -16.893   2.170  1.00  2.300          H  
ATOM   6624  N   GLN A 413     -62.286 -16.784   3.079  1.00  1.250          N  
ATOM   6625  CA  GLN A 413     -61.098 -16.122   3.548  1.00  1.180          C  
ATOM   6626  C   GLN A 413     -60.681 -15.024   2.608  1.00  1.180          C  
ATOM   6627  O   GLN A 413     -60.175 -14.007   3.065  1.00  1.140          O  
ATOM   6628  CB  GLN A 413     -59.973 -17.110   3.779  1.00  1.680          C  
ATOM   6629  CG  GLN A 413     -60.213 -17.965   4.975  1.00  1.680          C  
ATOM   6630  CD  GLN A 413     -61.076 -19.161   4.745  1.00  1.680          C  
ATOM   6631  OE1 GLN A 413     -61.836 -19.274   3.770  1.00  1.680          O  
ATOM   6632  NE2 GLN A 413     -60.928 -20.111   5.676  1.00  1.680          N  
ATOM   6633  H   GLN A 413     -62.243 -17.764   2.797  1.00  1.500          H  
ATOM   6634  HA  GLN A 413     -61.329 -15.657   4.505  1.00  1.420          H  
ATOM   6635 1HB  GLN A 413     -59.862 -17.753   2.898  1.00  2.020          H  
ATOM   6636 2HB  GLN A 413     -59.029 -16.578   3.915  1.00  2.020          H  
ATOM   6637 1HG  GLN A 413     -59.251 -18.312   5.343  1.00  2.020          H  
ATOM   6638 2HG  GLN A 413     -60.697 -17.364   5.712  1.00  2.020          H  
ATOM   6639 1HE2 GLN A 413     -61.416 -21.012   5.619  1.00  2.020          H  
ATOM   6640 2HE2 GLN A 413     -60.300 -19.976   6.431  1.00  2.020          H  
ATOM   6641  N   GLN A 414     -60.906 -15.188   1.307  1.00  1.250          N  
ATOM   6642  CA  GLN A 414     -60.514 -14.139   0.383  1.00  1.280          C  
ATOM   6643  C   GLN A 414     -61.280 -12.858   0.642  1.00  1.240          C  
ATOM   6644  O   GLN A 414     -60.686 -11.771   0.632  1.00  1.200          O  
ATOM   6645  CB  GLN A 414     -60.773 -14.577  -1.037  1.00  1.780          C  
ATOM   6646  CG  GLN A 414     -59.873 -15.630  -1.486  1.00  1.780          C  
ATOM   6647  CD  GLN A 414     -60.277 -16.186  -2.775  1.00  1.780          C  
ATOM   6648  OE1 GLN A 414     -61.289 -15.760  -3.348  1.00  1.780          O  
ATOM   6649  NE2 GLN A 414     -59.521 -17.154  -3.240  1.00  1.780          N  
ATOM   6650  H   GLN A 414     -61.312 -16.065   0.961  1.00  1.500          H  
ATOM   6651  HA  GLN A 414     -59.451 -13.946   0.512  1.00  1.540          H  
ATOM   6652 1HB  GLN A 414     -61.794 -14.942  -1.121  1.00  2.140          H  
ATOM   6653 2HB  GLN A 414     -60.668 -13.729  -1.712  1.00  2.140          H  
ATOM   6654 1HG  GLN A 414     -58.910 -15.187  -1.608  1.00  2.140          H  
ATOM   6655 2HG  GLN A 414     -59.800 -16.425  -0.766  1.00  2.140          H  
ATOM   6656 1HE2 GLN A 414     -59.751 -17.610  -4.102  1.00  2.140          H  
ATOM   6657 2HE2 GLN A 414     -58.719 -17.477  -2.678  1.00  2.140          H  
ATOM   6658  N   ASN A 415     -62.586 -12.978   0.915  1.00  1.260          N  
ATOM   6659  CA  ASN A 415     -63.385 -11.794   1.164  1.00  1.260          C  
ATOM   6660  C   ASN A 415     -62.923 -11.099   2.436  1.00  1.200          C  
ATOM   6661  O   ASN A 415     -62.829  -9.865   2.477  1.00  1.190          O  
ATOM   6662  CB  ASN A 415     -64.850 -12.148   1.277  1.00  1.760          C  
ATOM   6663  CG  ASN A 415     -65.470 -12.560  -0.031  1.00  1.760          C  
ATOM   6664  OD1 ASN A 415     -64.900 -12.396  -1.118  1.00  1.760          O  
ATOM   6665  ND2 ASN A 415     -66.672 -13.060   0.055  1.00  1.760          N  
ATOM   6666  H   ASN A 415     -63.038 -13.900   0.859  1.00  1.510          H  
ATOM   6667  HA  ASN A 415     -63.248 -11.099   0.336  1.00  1.510          H  
ATOM   6668 1HB  ASN A 415     -64.970 -12.971   1.988  1.00  2.120          H  
ATOM   6669 2HB  ASN A 415     -65.394 -11.297   1.663  1.00  2.120          H  
ATOM   6670 1HD2 ASN A 415     -67.172 -13.322  -0.771  1.00  2.120          H  
ATOM   6671 2HD2 ASN A 415     -67.109 -13.147   0.946  1.00  2.120          H  
ATOM   6672  N   GLU A 416     -62.586 -11.890   3.462  1.00  1.190          N  
ATOM   6673  CA  GLU A 416     -62.127 -11.315   4.715  1.00  1.180          C  
ATOM   6674  C   GLU A 416     -60.755 -10.682   4.544  1.00  1.110          C  
ATOM   6675  O   GLU A 416     -60.499  -9.615   5.100  1.00  1.120          O  
ATOM   6676  CB  GLU A 416     -62.120 -12.371   5.828  1.00  1.660          C  
ATOM   6677  CG  GLU A 416     -61.731 -11.856   7.235  1.00  1.660          C  
ATOM   6678  CD  GLU A 416     -62.681 -10.803   7.820  1.00  1.660          C  
ATOM   6679  OE1 GLU A 416     -63.792 -10.659   7.337  1.00  1.660          O  
ATOM   6680  OE2 GLU A 416     -62.296 -10.164   8.772  1.00  1.660          O  
ATOM   6681  H   GLU A 416     -62.718 -12.906   3.381  1.00  1.430          H  
ATOM   6682  HA  GLU A 416     -62.817 -10.528   5.003  1.00  1.420          H  
ATOM   6683 1HB  GLU A 416     -63.110 -12.824   5.900  1.00  1.990          H  
ATOM   6684 2HB  GLU A 416     -61.423 -13.168   5.559  1.00  1.990          H  
ATOM   6685 1HG  GLU A 416     -61.690 -12.708   7.918  1.00  1.990          H  
ATOM   6686 2HG  GLU A 416     -60.740 -11.438   7.175  1.00  1.990          H  
ATOM   6687  N   CYS A 417     -59.872 -11.316   3.771  1.00  1.070          N  
ATOM   6688  CA  CYS A 417     -58.532 -10.789   3.576  1.00  1.040          C  
ATOM   6689  C   CYS A 417     -58.592  -9.442   2.884  1.00  1.020          C  
ATOM   6690  O   CYS A 417     -57.860  -8.515   3.249  1.00  1.000          O  
ATOM   6691  CB  CYS A 417     -57.697 -11.751   2.750  1.00  1.470          C  
ATOM   6692  SG  CYS A 417     -57.338 -13.247   3.621  1.00  1.470          S  
ATOM   6693  H   CYS A 417     -60.130 -12.213   3.360  1.00  1.280          H  
ATOM   6694  HA  CYS A 417     -58.072 -10.667   4.549  1.00  1.250          H  
ATOM   6695 1HB  CYS A 417     -58.226 -12.005   1.832  1.00  1.760          H  
ATOM   6696 2HB  CYS A 417     -56.754 -11.280   2.474  1.00  1.760          H  
ATOM   6697  HG  CYS A 417     -58.591 -13.728   3.559  1.00  1.760          H  
ATOM   6698  N   SER A 418     -59.491  -9.325   1.899  1.00  1.080          N  
ATOM   6699  CA  SER A 418     -59.694  -8.077   1.190  1.00  1.140          C  
ATOM   6700  C   SER A 418     -60.145  -7.013   2.174  1.00  1.140          C  
ATOM   6701  O   SER A 418     -59.578  -5.918   2.212  1.00  1.160          O  
ATOM   6702  CB  SER A 418     -60.711  -8.258   0.087  1.00  1.570          C  
ATOM   6703  OG  SER A 418     -60.925  -7.064  -0.614  1.00  1.570          O  
ATOM   6704  H   SER A 418     -60.035 -10.146   1.609  1.00  1.300          H  
ATOM   6705  HA  SER A 418     -58.747  -7.762   0.755  1.00  1.370          H  
ATOM   6706 1HB  SER A 418     -60.358  -9.031  -0.598  1.00  1.890          H  
ATOM   6707 2HB  SER A 418     -61.650  -8.610   0.513  1.00  1.890          H  
ATOM   6708  HG  SER A 418     -61.576  -7.271  -1.289  1.00  1.890          H  
ATOM   6709  N   ARG A 419     -61.146  -7.341   3.014  1.00  1.150          N  
ATOM   6710  CA  ARG A 419     -61.639  -6.398   4.016  1.00  1.220          C  
ATOM   6711  C   ARG A 419     -60.546  -5.953   4.986  1.00  1.150          C  
ATOM   6712  O   ARG A 419     -60.490  -4.773   5.341  1.00  1.190          O  
ATOM   6713  CB  ARG A 419     -62.806  -6.990   4.796  1.00  1.680          C  
ATOM   6714  CG  ARG A 419     -64.143  -7.033   4.058  1.00  1.680          C  
ATOM   6715  CD  ARG A 419     -65.270  -7.386   4.983  1.00  1.680          C  
ATOM   6716  NE  ARG A 419     -65.222  -8.811   5.367  1.00  1.680          N  
ATOM   6717  CZ  ARG A 419     -65.836  -9.819   4.702  1.00  1.680          C  
ATOM   6718  NH1 ARG A 419     -66.598  -9.590   3.648  1.00  1.680          N  
ATOM   6719  NH2 ARG A 419     -65.655 -11.046   5.134  1.00  1.680          N  
ATOM   6720  H   ARG A 419     -61.599  -8.255   2.918  1.00  1.380          H  
ATOM   6721  HA  ARG A 419     -62.005  -5.516   3.492  1.00  1.460          H  
ATOM   6722 1HB  ARG A 419     -62.566  -8.013   5.080  1.00  2.020          H  
ATOM   6723 2HB  ARG A 419     -62.951  -6.428   5.717  1.00  2.020          H  
ATOM   6724 1HG  ARG A 419     -64.344  -6.058   3.620  1.00  2.020          H  
ATOM   6725 2HG  ARG A 419     -64.096  -7.780   3.271  1.00  2.020          H  
ATOM   6726 1HD  ARG A 419     -65.187  -6.788   5.892  1.00  2.020          H  
ATOM   6727 2HD  ARG A 419     -66.222  -7.175   4.508  1.00  2.020          H  
ATOM   6728  HE  ARG A 419     -64.648  -9.095   6.182  1.00  2.020          H  
ATOM   6729 1HH1 ARG A 419     -66.740  -8.650   3.315  1.00  2.020          H  
ATOM   6730 2HH1 ARG A 419     -67.068 -10.358   3.194  1.00  2.020          H  
ATOM   6731 1HH2 ARG A 419     -65.046 -11.189   5.959  1.00  2.020          H  
ATOM   6732 2HH2 ARG A 419     -66.070 -11.828   4.662  1.00  2.020          H  
ATOM   6733  N   ILE A 420     -59.673  -6.867   5.409  1.00  1.090          N  
ATOM   6734  CA  ILE A 420     -58.594  -6.518   6.325  1.00  1.090          C  
ATOM   6735  C   ILE A 420     -57.625  -5.538   5.703  1.00  1.030          C  
ATOM   6736  O   ILE A 420     -57.306  -4.509   6.307  1.00  1.080          O  
ATOM   6737  CB  ILE A 420     -57.833  -7.782   6.779  1.00  1.530          C  
ATOM   6738  CG1 ILE A 420     -58.765  -8.620   7.657  1.00  1.530          C  
ATOM   6739  CG2 ILE A 420     -56.510  -7.404   7.533  1.00  1.530          C  
ATOM   6740  CD1 ILE A 420     -58.304 -10.027   7.905  1.00  1.530          C  
ATOM   6741  H   ILE A 420     -59.814  -7.842   5.124  1.00  1.310          H  
ATOM   6742  HA  ILE A 420     -59.034  -6.048   7.203  1.00  1.310          H  
ATOM   6743  HB  ILE A 420     -57.586  -8.382   5.902  1.00  1.830          H  
ATOM   6744 1HG1 ILE A 420     -58.853  -8.123   8.622  1.00  1.830          H  
ATOM   6745 2HG1 ILE A 420     -59.750  -8.655   7.206  1.00  1.830          H  
ATOM   6746 1HG2 ILE A 420     -55.986  -8.299   7.845  1.00  1.830          H  
ATOM   6747 2HG2 ILE A 420     -55.854  -6.833   6.892  1.00  1.830          H  
ATOM   6748 3HG2 ILE A 420     -56.754  -6.809   8.416  1.00  1.830          H  
ATOM   6749 1HD1 ILE A 420     -59.024 -10.528   8.548  1.00  1.830          H  
ATOM   6750 2HD1 ILE A 420     -58.240 -10.557   6.963  1.00  1.830          H  
ATOM   6751 3HD1 ILE A 420     -57.345 -10.030   8.387  1.00  1.830          H  
ATOM   6752  N   ILE A 421     -57.155  -5.829   4.498  1.00  0.970          N  
ATOM   6753  CA  ILE A 421     -56.177  -4.946   3.894  1.00  0.980          C  
ATOM   6754  C   ILE A 421     -56.831  -3.596   3.570  1.00  1.030          C  
ATOM   6755  O   ILE A 421     -56.209  -2.542   3.777  1.00  1.050          O  
ATOM   6756  CB  ILE A 421     -55.482  -5.603   2.678  1.00  1.370          C  
ATOM   6757  CG1 ILE A 421     -54.739  -6.949   3.147  1.00  1.370          C  
ATOM   6758  CG2 ILE A 421     -54.466  -4.607   2.063  1.00  1.370          C  
ATOM   6759  CD1 ILE A 421     -53.702  -6.827   4.254  1.00  1.370          C  
ATOM   6760  H   ILE A 421     -57.468  -6.686   4.025  1.00  1.160          H  
ATOM   6761  HA  ILE A 421     -55.408  -4.732   4.627  1.00  1.180          H  
ATOM   6762  HB  ILE A 421     -56.228  -5.890   1.929  1.00  1.640          H  
ATOM   6763 1HG1 ILE A 421     -55.498  -7.651   3.480  1.00  1.640          H  
ATOM   6764 2HG1 ILE A 421     -54.237  -7.375   2.288  1.00  1.640          H  
ATOM   6765 1HG2 ILE A 421     -53.964  -5.062   1.225  1.00  1.640          H  
ATOM   6766 2HG2 ILE A 421     -54.987  -3.716   1.723  1.00  1.640          H  
ATOM   6767 3HG2 ILE A 421     -53.727  -4.322   2.809  1.00  1.640          H  
ATOM   6768 1HD1 ILE A 421     -53.300  -7.805   4.461  1.00  1.640          H  
ATOM   6769 2HD1 ILE A 421     -52.906  -6.171   3.947  1.00  1.640          H  
ATOM   6770 3HD1 ILE A 421     -54.151  -6.450   5.156  1.00  1.640          H  
ATOM   6771  N   GLU A 422     -58.070  -3.615   3.054  1.00  1.080          N  
ATOM   6772  CA  GLU A 422     -58.778  -2.383   2.744  1.00  1.180          C  
ATOM   6773  C   GLU A 422     -59.019  -1.565   4.017  1.00  1.210          C  
ATOM   6774  O   GLU A 422     -58.898  -0.348   3.972  1.00  1.270          O  
ATOM   6775  CB  GLU A 422     -60.111  -2.681   2.054  1.00  1.610          C  
ATOM   6776  CG  GLU A 422     -60.905  -1.447   1.564  1.00  1.610          C  
ATOM   6777  CD  GLU A 422     -60.229  -0.694   0.438  1.00  1.610          C  
ATOM   6778  OE1 GLU A 422     -59.393  -1.269  -0.221  1.00  1.610          O  
ATOM   6779  OE2 GLU A 422     -60.560   0.446   0.233  1.00  1.610          O  
ATOM   6780  H   GLU A 422     -58.537  -4.504   2.856  1.00  1.300          H  
ATOM   6781  HA  GLU A 422     -58.165  -1.793   2.063  1.00  1.420          H  
ATOM   6782 1HB  GLU A 422     -59.933  -3.330   1.199  1.00  1.930          H  
ATOM   6783 2HB  GLU A 422     -60.749  -3.236   2.746  1.00  1.930          H  
ATOM   6784 1HG  GLU A 422     -61.881  -1.785   1.220  1.00  1.930          H  
ATOM   6785 2HG  GLU A 422     -61.067  -0.769   2.401  1.00  1.930          H  
ATOM   6786  N   SER A 423     -59.346  -2.210   5.150  1.00  1.200          N  
ATOM   6787  CA  SER A 423     -59.558  -1.517   6.426  1.00  1.300          C  
ATOM   6788  C   SER A 423     -58.289  -0.790   6.869  1.00  1.270          C  
ATOM   6789  O   SER A 423     -58.327   0.372   7.308  1.00  1.360          O  
ATOM   6790  CB  SER A 423     -59.986  -2.496   7.500  1.00  1.780          C  
ATOM   6791  OG  SER A 423     -60.198  -1.842   8.722  1.00  1.780          O  
ATOM   6792  H   SER A 423     -59.515  -3.218   5.129  1.00  1.440          H  
ATOM   6793  HA  SER A 423     -60.352  -0.786   6.292  1.00  1.560          H  
ATOM   6794 1HB  SER A 423     -60.900  -3.000   7.189  1.00  2.140          H  
ATOM   6795 2HB  SER A 423     -59.219  -3.262   7.622  1.00  2.140          H  
ATOM   6796  HG  SER A 423     -60.434  -2.530   9.347  1.00  2.140          H  
ATOM   6797  N   ILE A 424     -57.149  -1.474   6.739  1.00  1.170          N  
ATOM   6798  CA  ILE A 424     -55.871  -0.900   7.117  1.00  1.190          C  
ATOM   6799  C   ILE A 424     -55.635   0.359   6.282  1.00  1.190          C  
ATOM   6800  O   ILE A 424     -55.187   1.376   6.818  1.00  1.280          O  
ATOM   6801  CB  ILE A 424     -54.736  -1.940   6.975  1.00  1.660          C  
ATOM   6802  CG1 ILE A 424     -54.974  -3.055   8.078  1.00  1.660          C  
ATOM   6803  CG2 ILE A 424     -53.343  -1.245   7.095  1.00  1.660          C  
ATOM   6804  CD1 ILE A 424     -54.157  -4.333   7.958  1.00  1.660          C  
ATOM   6805  H   ILE A 424     -57.199  -2.447   6.414  1.00  1.400          H  
ATOM   6806  HA  ILE A 424     -55.923  -0.604   8.165  1.00  1.430          H  
ATOM   6807  HB  ILE A 424     -54.811  -2.430   6.001  1.00  1.990          H  
ATOM   6808 1HG1 ILE A 424     -54.783  -2.627   9.030  1.00  1.990          H  
ATOM   6809 2HG1 ILE A 424     -56.020  -3.340   8.046  1.00  1.990          H  
ATOM   6810 1HG2 ILE A 424     -52.562  -1.970   6.995  1.00  1.990          H  
ATOM   6811 2HG2 ILE A 424     -53.226  -0.503   6.307  1.00  1.990          H  
ATOM   6812 3HG2 ILE A 424     -53.258  -0.752   8.054  1.00  1.990          H  
ATOM   6813 1HD1 ILE A 424     -54.435  -5.006   8.768  1.00  1.990          H  
ATOM   6814 2HD1 ILE A 424     -54.369  -4.809   7.007  1.00  1.990          H  
ATOM   6815 3HD1 ILE A 424     -53.109  -4.121   8.025  1.00  1.990          H  
ATOM   6816  N   LEU A 425     -55.908   0.278   4.972  1.00  1.140          N  
ATOM   6817  CA  LEU A 425     -55.815   1.434   4.088  1.00  1.190          C  
ATOM   6818  C   LEU A 425     -56.831   2.518   4.424  1.00  1.310          C  
ATOM   6819  O   LEU A 425     -56.478   3.686   4.419  1.00  1.410          O  
ATOM   6820  CB  LEU A 425     -56.014   1.047   2.616  1.00  1.650          C  
ATOM   6821  CG  LEU A 425     -55.831   2.218   1.549  1.00  1.650          C  
ATOM   6822  CD1 LEU A 425     -55.335   1.631   0.289  1.00  1.650          C  
ATOM   6823  CD2 LEU A 425     -57.186   2.947   1.234  1.00  1.650          C  
ATOM   6824  H   LEU A 425     -56.190  -0.628   4.583  1.00  1.370          H  
ATOM   6825  HA  LEU A 425     -54.819   1.861   4.196  1.00  1.430          H  
ATOM   6826 1HB  LEU A 425     -55.321   0.251   2.373  1.00  1.980          H  
ATOM   6827 2HB  LEU A 425     -57.026   0.657   2.498  1.00  1.980          H  
ATOM   6828  HG  LEU A 425     -55.096   2.945   1.918  1.00  1.980          H  
ATOM   6829 1HD1 LEU A 425     -55.207   2.436  -0.431  1.00  1.980          H  
ATOM   6830 2HD1 LEU A 425     -54.380   1.140   0.473  1.00  1.980          H  
ATOM   6831 3HD1 LEU A 425     -56.056   0.907  -0.091  1.00  1.980          H  
ATOM   6832 1HD2 LEU A 425     -57.014   3.716   0.481  1.00  1.980          H  
ATOM   6833 2HD2 LEU A 425     -57.908   2.219   0.846  1.00  1.980          H  
ATOM   6834 3HD2 LEU A 425     -57.615   3.427   2.097  1.00  1.980          H  
ATOM   6835  N   SER A 426     -58.091   2.140   4.675  1.00  1.380          N  
ATOM   6836  CA  SER A 426     -59.228   3.030   4.925  1.00  1.560          C  
ATOM   6837  C   SER A 426     -58.884   4.140   5.886  1.00  1.660          C  
ATOM   6838  O   SER A 426     -59.258   5.293   5.677  1.00  1.820          O  
ATOM   6839  CB  SER A 426     -60.413   2.255   5.454  1.00  2.110          C  
ATOM   6840  OG  SER A 426     -61.509   3.097   5.678  1.00  2.110          O  
ATOM   6841  H   SER A 426     -58.299   1.150   4.645  1.00  1.660          H  
ATOM   6842  HA  SER A 426     -59.517   3.483   3.974  1.00  1.870          H  
ATOM   6843 1HB  SER A 426     -60.683   1.474   4.745  1.00  2.530          H  
ATOM   6844 2HB  SER A 426     -60.140   1.772   6.382  1.00  2.530          H  
ATOM   6845  HG  SER A 426     -62.223   2.524   5.964  1.00  2.530          H  
ATOM   6846  N   ASN A 427     -58.116   3.832   6.922  1.00  1.610          N  
ATOM   6847  CA  ASN A 427     -57.738   4.852   7.898  1.00  1.750          C  
ATOM   6848  C   ASN A 427     -57.081   6.102   7.248  1.00  1.730          C  
ATOM   6849  O   ASN A 427     -57.108   7.197   7.811  1.00  1.890          O  
ATOM   6850  CB  ASN A 427     -56.823   4.252   8.939  1.00  2.390          C  
ATOM   6851  CG  ASN A 427     -57.569   3.332   9.867  1.00  2.390          C  
ATOM   6852  OD1 ASN A 427     -58.793   3.416   9.983  1.00  2.390          O  
ATOM   6853  ND2 ASN A 427     -56.863   2.452  10.514  1.00  2.390          N  
ATOM   6854  H   ASN A 427     -57.878   2.839   7.060  1.00  1.930          H  
ATOM   6855  HA  ASN A 427     -58.641   5.189   8.389  1.00  2.100          H  
ATOM   6856 1HB  ASN A 427     -56.029   3.685   8.441  1.00  2.870          H  
ATOM   6857 2HB  ASN A 427     -56.352   5.044   9.518  1.00  2.870          H  
ATOM   6858 1HD2 ASN A 427     -57.319   1.813  11.130  1.00  2.870          H  
ATOM   6859 2HD2 ASN A 427     -55.874   2.406  10.384  1.00  2.870          H  
ATOM   6860  N   LEU A 428     -56.523   5.958   6.043  1.00  1.640          N  
ATOM   6861  CA  LEU A 428     -55.848   7.026   5.310  1.00  1.700          C  
ATOM   6862  C   LEU A 428     -56.837   8.048   4.756  1.00  1.820          C  
ATOM   6863  O   LEU A 428     -56.412   9.061   4.197  1.00  1.940          O  
ATOM   6864  CB  LEU A 428     -55.078   6.436   4.097  1.00  2.360          C  
ATOM   6865  CG  LEU A 428     -53.610   5.830   4.269  1.00  2.360          C  
ATOM   6866  CD1 LEU A 428     -52.582   6.929   4.334  1.00  2.360          C  
ATOM   6867  CD2 LEU A 428     -53.538   4.970   5.543  1.00  2.360          C  
ATOM   6868  H   LEU A 428     -56.568   5.043   5.595  1.00  1.970          H  
ATOM   6869  HA  LEU A 428     -55.188   7.548   5.976  1.00  2.040          H  
ATOM   6870 1HB  LEU A 428     -55.697   5.712   3.602  1.00  2.830          H  
ATOM   6871 2HB  LEU A 428     -54.960   7.255   3.421  1.00  2.830          H  
ATOM   6872  HG  LEU A 428     -53.376   5.201   3.406  1.00  2.830          H  
ATOM   6873 1HD1 LEU A 428     -51.609   6.468   4.443  1.00  2.830          H  
ATOM   6874 2HD1 LEU A 428     -52.607   7.518   3.422  1.00  2.830          H  
ATOM   6875 3HD1 LEU A 428     -52.771   7.571   5.157  1.00  2.830          H  
ATOM   6876 1HD2 LEU A 428     -52.540   4.554   5.642  1.00  2.830          H  
ATOM   6877 2HD2 LEU A 428     -53.755   5.562   6.416  1.00  2.830          H  
ATOM   6878 3HD2 LEU A 428     -54.258   4.157   5.483  1.00  2.830          H  
ATOM   6879  N   GLU A 429     -58.143   7.756   4.856  1.00  1.850          N  
ATOM   6880  CA  GLU A 429     -59.231   8.591   4.353  1.00  2.030          C  
ATOM   6881  C   GLU A 429     -60.240   9.071   5.426  1.00  2.350          C  
ATOM   6882  O   GLU A 429     -61.336   9.513   5.076  1.00  2.540          O  
ATOM   6883  CB  GLU A 429     -60.007   7.792   3.296  1.00  2.770          C  
ATOM   6884  CG  GLU A 429     -59.179   7.355   2.091  1.00  2.770          C  
ATOM   6885  CD  GLU A 429     -59.961   6.545   1.058  1.00  2.770          C  
ATOM   6886  OE1 GLU A 429     -61.106   6.840   0.814  1.00  2.770          O  
ATOM   6887  OE2 GLU A 429     -59.402   5.598   0.547  1.00  2.770          O  
ATOM   6888  H   GLU A 429     -58.408   6.876   5.306  1.00  2.220          H  
ATOM   6889  HA  GLU A 429     -58.795   9.472   3.884  1.00  2.440          H  
ATOM   6890 1HB  GLU A 429     -60.420   6.896   3.759  1.00  3.320          H  
ATOM   6891 2HB  GLU A 429     -60.842   8.390   2.928  1.00  3.320          H  
ATOM   6892 1HG  GLU A 429     -58.772   8.246   1.611  1.00  3.320          H  
ATOM   6893 2HG  GLU A 429     -58.344   6.752   2.444  1.00  3.320          H  
ATOM   6894  N   ILE A 430     -59.929   8.972   6.718  1.00  2.580          N  
ATOM   6895  CA  ILE A 430     -60.928   9.410   7.714  1.00  2.900          C  
ATOM   6896  C   ILE A 430     -61.037  10.945   7.874  1.00  3.120          C  
ATOM   6897  O   ILE A 430     -60.036  11.646   7.992  1.00  3.520          O  
ATOM   6898  CB  ILE A 430     -60.749   8.691   9.076  1.00  3.930          C  
ATOM   6899  CG1 ILE A 430     -61.012   7.187   8.872  1.00  3.930          C  
ATOM   6900  CG2 ILE A 430     -61.709   9.299  10.142  1.00  3.930          C  
ATOM   6901  CD1 ILE A 430     -60.596   6.316  10.041  1.00  3.930          C  
ATOM   6902  H   ILE A 430     -59.023   8.587   7.012  1.00  3.100          H  
ATOM   6903  HA  ILE A 430     -61.897   9.074   7.352  1.00  3.480          H  
ATOM   6904  HB  ILE A 430     -59.757   8.779   9.417  1.00  4.720          H  
ATOM   6905 1HG1 ILE A 430     -62.073   7.037   8.694  1.00  4.720          H  
ATOM   6906 2HG1 ILE A 430     -60.465   6.853   7.987  1.00  4.720          H  
ATOM   6907 1HG2 ILE A 430     -61.605   8.796  11.070  1.00  4.720          H  
ATOM   6908 2HG2 ILE A 430     -61.474  10.343  10.289  1.00  4.720          H  
ATOM   6909 3HG2 ILE A 430     -62.743   9.199   9.810  1.00  4.720          H  
ATOM   6910 1HD1 ILE A 430     -60.813   5.272   9.809  1.00  4.720          H  
ATOM   6911 2HD1 ILE A 430     -59.527   6.428  10.223  1.00  4.720          H  
ATOM   6912 3HD1 ILE A 430     -61.129   6.591  10.924  1.00  4.720          H  
ATOM   6913  N   ASN A 431     -62.303  11.423   7.906  1.00  3.220          N  
ATOM   6914  CA  ASN A 431     -62.742  12.831   8.032  1.00  3.710          C  
ATOM   6915  C   ASN A 431     -62.380  13.768   6.883  1.00  3.620          C  
ATOM   6916  O   ASN A 431     -62.176  14.968   7.087  1.00  3.830          O  
ATOM   6917  CB  ASN A 431     -62.231  13.451   9.329  1.00  5.000          C  
ATOM   6918  CG  ASN A 431     -62.863  12.886  10.546  1.00  5.000          C  
ATOM   6919  OD1 ASN A 431     -64.061  12.564  10.525  1.00  5.000          O  
ATOM   6920  ND2 ASN A 431     -62.127  12.778  11.629  1.00  5.000          N  
ATOM   6921  H   ASN A 431     -63.035  10.732   7.808  1.00  3.860          H  
ATOM   6922  HA  ASN A 431     -63.832  12.822   8.080  1.00  4.450          H  
ATOM   6923 1HB  ASN A 431     -61.155  13.329   9.408  1.00  6.000          H  
ATOM   6924 2HB  ASN A 431     -62.425  14.521   9.318  1.00  6.000          H  
ATOM   6925 1HD2 ASN A 431     -62.540  12.454  12.468  1.00  6.000          H  
ATOM   6926 2HD2 ASN A 431     -61.148  13.041  11.666  1.00  6.000          H  
ATOM   6927  N   VAL A 432     -62.303  13.210   5.690  1.00  3.820          N  
ATOM   6928  CA  VAL A 432     -62.020  13.913   4.456  1.00  4.200          C  
ATOM   6929  C   VAL A 432     -62.898  13.471   3.310  1.00  4.760          C  
ATOM   6930  O   VAL A 432     -63.697  12.545   3.442  1.00  5.520          O  
ATOM   6931  CB  VAL A 432     -60.564  13.782   4.052  1.00  5.730          C  
ATOM   6932  CG1 VAL A 432     -59.681  14.428   5.070  1.00  5.730          C  
ATOM   6933  CG2 VAL A 432     -60.253  12.309   3.943  1.00  5.730          C  
ATOM   6934  H   VAL A 432     -62.519  12.222   5.608  1.00  4.580          H  
ATOM   6935  HA  VAL A 432     -62.211  14.972   4.627  1.00  5.040          H  
ATOM   6936  HB  VAL A 432     -60.402  14.280   3.102  1.00  6.870          H  
ATOM   6937 1HG1 VAL A 432     -58.683  14.358   4.738  1.00  6.870          H  
ATOM   6938 2HG1 VAL A 432     -59.941  15.478   5.155  1.00  6.870          H  
ATOM   6939 3HG1 VAL A 432     -59.792  13.950   6.041  1.00  6.870          H  
ATOM   6940 1HG2 VAL A 432     -59.271  12.164   3.662  1.00  6.870          H  
ATOM   6941 2HG2 VAL A 432     -60.414  11.852   4.907  1.00  6.870          H  
ATOM   6942 3HG2 VAL A 432     -60.898  11.832   3.202  1.00  6.870          H  
ATOM   6943  N   GLY A 433     -62.714  14.147   2.180  1.00  4.680          N  
ATOM   6944  CA  GLY A 433     -63.369  13.811   0.930  1.00  5.410          C  
ATOM   6945  C   GLY A 433     -62.552  12.766   0.162  1.00  5.730          C  
ATOM   6946  O   GLY A 433     -61.802  11.979   0.737  1.00  5.740          O  
ATOM   6947  H   GLY A 433     -62.065  14.919   2.186  1.00  5.620          H  
ATOM   6948 1HA  GLY A 433     -64.370  13.426   1.127  1.00  6.490          H  
ATOM   6949 2HA  GLY A 433     -63.483  14.706   0.318  1.00  6.490          H  
ATOM   6950  N   GLU A 434     -62.655  12.801  -1.153  1.00  6.370          N  
ATOM   6951  CA  GLU A 434     -62.073  11.808  -2.056  1.00  7.060          C  
ATOM   6952  C   GLU A 434     -60.543  11.777  -2.234  1.00  6.970          C  
ATOM   6953  O   GLU A 434     -60.051  10.915  -2.966  1.00  7.270          O  
ATOM   6954  CB  GLU A 434     -62.731  11.949  -3.439  1.00  9.610          C  
ATOM   6955  CG  GLU A 434     -62.384  13.228  -4.224  1.00  9.610          C  
ATOM   6956  CD  GLU A 434     -63.242  14.430  -3.877  1.00  9.610          C  
ATOM   6957  OE1 GLU A 434     -63.843  14.439  -2.818  1.00  9.610          O  
ATOM   6958  OE2 GLU A 434     -63.290  15.339  -4.665  1.00  9.610          O  
ATOM   6959  H   GLU A 434     -63.243  13.526  -1.572  1.00  7.640          H  
ATOM   6960  HA  GLU A 434     -62.358  10.831  -1.664  1.00  8.470          H  
ATOM   6961 1HB  GLU A 434     -62.454  11.097  -4.059  1.00 11.530          H  
ATOM   6962 2HB  GLU A 434     -63.814  11.924  -3.323  1.00 11.530          H  
ATOM   6963 1HG  GLU A 434     -61.348  13.473  -4.067  1.00 11.530          H  
ATOM   6964 2HG  GLU A 434     -62.504  13.012  -5.284  1.00 11.530          H  
ATOM   6965  N   VAL A 435     -59.786  12.709  -1.643  1.00  6.920          N  
ATOM   6966  CA  VAL A 435     -58.346  12.691  -1.895  1.00  7.230          C  
ATOM   6967  C   VAL A 435     -57.480  11.992  -0.804  1.00  7.410          C  
ATOM   6968  O   VAL A 435     -56.881  10.961  -1.120  1.00  7.570          O  
ATOM   6969  CB  VAL A 435     -57.874  14.144  -2.131  1.00 10.000          C  
ATOM   6970  CG1 VAL A 435     -56.410  14.196  -2.347  1.00 10.000          C  
ATOM   6971  CG2 VAL A 435     -58.593  14.713  -3.345  1.00 10.000          C  
ATOM   6972  H   VAL A 435     -60.217  13.399  -1.045  1.00  8.300          H  
ATOM   6973  HA  VAL A 435     -58.183  12.154  -2.830  1.00  8.680          H  
ATOM   6974  HB  VAL A 435     -58.098  14.741  -1.251  1.00 12.000          H  
ATOM   6975 1HG1 VAL A 435     -56.107  15.227  -2.504  1.00 12.000          H  
ATOM   6976 2HG1 VAL A 435     -55.894  13.805  -1.503  1.00 12.000          H  
ATOM   6977 3HG1 VAL A 435     -56.169  13.610  -3.224  1.00 12.000          H  
ATOM   6978 1HG2 VAL A 435     -58.272  15.740  -3.515  1.00 12.000          H  
ATOM   6979 2HG2 VAL A 435     -58.362  14.110  -4.224  1.00 12.000          H  
ATOM   6980 3HG2 VAL A 435     -59.662  14.702  -3.175  1.00 12.000          H  
ATOM   6981  N   THR A 436     -57.403  12.518   0.441  1.00  7.740          N  
ATOM   6982  CA  THR A 436     -56.618  11.868   1.528  1.00  8.080          C  
ATOM   6983  C   THR A 436     -56.847  12.539   2.880  1.00  8.110          C  
ATOM   6984  O   THR A 436     -57.207  13.718   2.917  1.00  8.340          O  
ATOM   6985  CB  THR A 436     -55.101  11.836   1.247  1.00 11.180          C  
ATOM   6986  OG1 THR A 436     -54.446  11.045   2.255  1.00 11.180          O  
ATOM   6987  CG2 THR A 436     -54.507  13.239   1.276  1.00 11.180          C  
ATOM   6988  H   THR A 436     -57.914  13.363   0.649  1.00  9.290          H  
ATOM   6989  HA  THR A 436     -56.955  10.835   1.623  1.00  9.700          H  
ATOM   6990  HB  THR A 436     -54.931  11.383   0.294  1.00 13.410          H  
ATOM   6991  HG1 THR A 436     -53.597  10.748   1.897  1.00 13.410          H  
ATOM   6992 1HG2 THR A 436     -53.439  13.180   1.076  1.00 13.410          H  
ATOM   6993 2HG2 THR A 436     -54.980  13.856   0.533  1.00 13.410          H  
ATOM   6994 3HG2 THR A 436     -54.654  13.689   2.258  1.00 13.410          H  
ATOM   6995  N   MET A 437     -56.592  11.817   3.987  1.00  8.160          N  
ATOM   6996  CA  MET A 437     -56.692  12.379   5.343  1.00  8.440          C  
ATOM   6997  C   MET A 437     -55.838  13.614   5.551  1.00  8.240          C  
ATOM   6998  O   MET A 437     -54.672  13.658   5.172  1.00  8.300          O  
ATOM   6999  CB  MET A 437     -56.291  11.373   6.429  1.00 11.700          C  
ATOM   7000  CG  MET A 437     -56.359  11.950   7.886  1.00 11.700          C  
ATOM   7001  SD  MET A 437     -55.930  10.769   9.140  1.00 11.700          S  
ATOM   7002  CE  MET A 437     -57.395   9.885   9.297  1.00 11.700          C  
ATOM   7003  H   MET A 437     -56.336  10.837   3.886  1.00  9.790          H  
ATOM   7004  HA  MET A 437     -57.721  12.626   5.534  1.00 10.130          H  
ATOM   7005 1HB  MET A 437     -56.944  10.514   6.373  1.00 14.040          H  
ATOM   7006 2HB  MET A 437     -55.296  11.027   6.268  1.00 14.040          H  
ATOM   7007 1HG  MET A 437     -55.664  12.774   7.996  1.00 14.040          H  
ATOM   7008 2HG  MET A 437     -57.372  12.319   8.087  1.00 14.040          H  
ATOM   7009 1HE  MET A 437     -57.264   9.090  10.020  1.00 14.040          H  
ATOM   7010 2HE  MET A 437     -58.190  10.559   9.626  1.00 14.040          H  
ATOM   7011 3HE  MET A 437     -57.662   9.462   8.350  1.00 14.040          H  
ATOM   7012  N   ASN A 438     -56.418  14.604   6.220  1.00  8.290          N  
ATOM   7013  CA  ASN A 438     -55.727  15.823   6.585  1.00  8.360          C  
ATOM   7014  C   ASN A 438     -55.474  15.789   8.080  1.00  7.860          C  
ATOM   7015  O   ASN A 438     -56.409  15.943   8.867  1.00  7.980          O  
ATOM   7016  CB  ASN A 438     -56.531  17.053   6.205  1.00 11.680          C  
ATOM   7017  CG  ASN A 438     -55.800  18.383   6.471  1.00 11.680          C  
ATOM   7018  OD1 ASN A 438     -54.757  18.484   7.157  1.00 11.680          O  
ATOM   7019  ND2 ASN A 438     -56.357  19.438   5.915  1.00 11.680          N  
ATOM   7020  H   ASN A 438     -57.384  14.499   6.503  1.00  9.950          H  
ATOM   7021  HA  ASN A 438     -54.756  15.850   6.085  1.00 10.030          H  
ATOM   7022 1HB  ASN A 438     -56.774  17.000   5.143  1.00 14.010          H  
ATOM   7023 2HB  ASN A 438     -57.474  17.053   6.752  1.00 14.010          H  
ATOM   7024 1HD2 ASN A 438     -55.948  20.344   6.034  1.00 14.010          H  
ATOM   7025 2HD2 ASN A 438     -57.191  19.337   5.370  1.00 14.010          H  
ATOM   7026  N   LEU A 439     -54.227  15.582   8.487  1.00  7.560          N  
ATOM   7027  CA  LEU A 439     -53.921  15.464   9.912  1.00  7.300          C  
ATOM   7028  C   LEU A 439     -53.863  16.811  10.613  1.00  7.030          C  
ATOM   7029  O   LEU A 439     -53.730  16.862  11.833  1.00  7.220          O  
ATOM   7030  CB  LEU A 439     -52.557  14.804  10.122  1.00 10.320          C  
ATOM   7031  CG  LEU A 439     -52.373  13.346   9.714  1.00 10.320          C  
ATOM   7032  CD1 LEU A 439     -50.900  13.015   9.821  1.00 10.320          C  
ATOM   7033  CD2 LEU A 439     -53.163  12.418  10.636  1.00 10.320          C  
ATOM   7034  H   LEU A 439     -53.484  15.458   7.788  1.00  9.070          H  
ATOM   7035  HA  LEU A 439     -54.703  14.874  10.383  1.00  8.760          H  
ATOM   7036 1HB  LEU A 439     -51.815  15.390   9.575  1.00 12.390          H  
ATOM   7037 2HB  LEU A 439     -52.330  14.869  11.176  1.00 12.390          H  
ATOM   7038  HG  LEU A 439     -52.705  13.204   8.691  1.00 12.390          H  
ATOM   7039 1HD1 LEU A 439     -50.749  12.000   9.551  1.00 12.390          H  
ATOM   7040 2HD1 LEU A 439     -50.319  13.657   9.152  1.00 12.390          H  
ATOM   7041 3HD1 LEU A 439     -50.566  13.161  10.839  1.00 12.390          H  
ATOM   7042 1HD2 LEU A 439     -53.004  11.384  10.331  1.00 12.390          H  
ATOM   7043 2HD2 LEU A 439     -52.822  12.546  11.662  1.00 12.390          H  
ATOM   7044 3HD2 LEU A 439     -54.217  12.650  10.577  1.00 12.390          H  
ATOM   7045  N   ALA A 440     -53.930  17.896   9.838  1.00  6.870          N  
ATOM   7046  CA  ALA A 440     -53.833  19.278  10.304  1.00  6.700          C  
ATOM   7047  C   ALA A 440     -52.483  19.568  10.956  1.00  5.790          C  
ATOM   7048  O   ALA A 440     -52.349  20.500  11.750  1.00  5.710          O  
ATOM   7049  CB  ALA A 440     -54.959  19.587  11.280  1.00  9.450          C  
ATOM   7050  H   ALA A 440     -54.067  17.766   8.835  1.00  8.240          H  
ATOM   7051  HA  ALA A 440     -53.935  19.927   9.433  1.00  8.040          H  
ATOM   7052 1HB  ALA A 440     -54.898  20.631  11.581  1.00 11.340          H  
ATOM   7053 2HB  ALA A 440     -55.913  19.406  10.788  1.00 11.340          H  
ATOM   7054 3HB  ALA A 440     -54.884  18.959  12.162  1.00 11.340          H  
ATOM   7055  N   ASN A 441     -51.477  18.789  10.584  1.00  5.410          N  
ATOM   7056  CA  ASN A 441     -50.124  18.989  11.056  1.00  4.800          C  
ATOM   7057  C   ASN A 441     -49.340  19.792  10.020  1.00  4.320          C  
ATOM   7058  O   ASN A 441     -49.691  19.740   8.839  1.00  4.650          O  
ATOM   7059  CB  ASN A 441     -49.438  17.663  11.315  1.00  6.960          C  
ATOM   7060  CG  ASN A 441     -49.977  16.936  12.498  1.00  6.960          C  
ATOM   7061  OD1 ASN A 441     -50.323  17.538  13.517  1.00  6.960          O  
ATOM   7062  ND2 ASN A 441     -50.030  15.639  12.399  1.00  6.960          N  
ATOM   7063  H   ASN A 441     -51.693  18.045   9.939  1.00  6.490          H  
ATOM   7064  HA  ASN A 441     -50.190  19.525  11.992  1.00  5.760          H  
ATOM   7065 1HB  ASN A 441     -49.565  17.023  10.438  1.00  8.360          H  
ATOM   7066 2HB  ASN A 441     -48.368  17.820  11.444  1.00  8.360          H  
ATOM   7067 1HD2 ASN A 441     -50.373  15.094  13.163  1.00  8.360          H  
ATOM   7068 2HD2 ASN A 441     -49.734  15.183  11.559  1.00  8.360          H  
ATOM   7069  N   PRO A 442     -48.312  20.559  10.422  1.00  3.960          N  
ATOM   7070  CA  PRO A 442     -47.343  21.206   9.557  1.00  3.640          C  
ATOM   7071  C   PRO A 442     -46.592  20.145   8.773  1.00  3.290          C  
ATOM   7072  O   PRO A 442     -46.397  19.049   9.284  1.00  3.410          O  
ATOM   7073  CB  PRO A 442     -46.417  21.929  10.547  1.00  5.460          C  
ATOM   7074  CG  PRO A 442     -47.241  22.109  11.800  1.00  5.460          C  
ATOM   7075  CD  PRO A 442     -48.146  20.899  11.860  1.00  5.460          C  
ATOM   7076  HA  PRO A 442     -47.859  21.907   8.885  1.00  4.370          H  
ATOM   7077 1HB  PRO A 442     -45.515  21.330  10.728  1.00  6.550          H  
ATOM   7078 2HB  PRO A 442     -46.084  22.888  10.120  1.00  6.550          H  
ATOM   7079 1HG  PRO A 442     -46.578  22.185  12.676  1.00  6.550          H  
ATOM   7080 2HG  PRO A 442     -47.809  23.052  11.752  1.00  6.550          H  
ATOM   7081 1HD  PRO A 442     -47.684  20.070  12.421  1.00  6.550          H  
ATOM   7082 2HD  PRO A 442     -49.083  21.254  12.310  1.00  6.550          H  
ATOM   7083  N   ARG A 443     -46.102  20.479   7.575  1.00  3.430          N  
ATOM   7084  CA  ARG A 443     -45.293  19.542   6.768  1.00  3.520          C  
ATOM   7085  C   ARG A 443     -43.880  19.333   7.330  1.00  3.110          C  
ATOM   7086  O   ARG A 443     -43.059  18.617   6.757  1.00  3.200          O  
ATOM   7087  CB  ARG A 443     -45.140  20.010   5.329  1.00  4.890          C  
ATOM   7088  CG  ARG A 443     -44.276  21.260   5.139  1.00  4.890          C  
ATOM   7089  CD  ARG A 443     -44.166  21.648   3.713  1.00  4.890          C  
ATOM   7090  NE  ARG A 443     -43.329  22.835   3.541  1.00  4.890          N  
ATOM   7091  CZ  ARG A 443     -43.757  24.119   3.624  1.00  4.890          C  
ATOM   7092  NH1 ARG A 443     -45.025  24.393   3.872  1.00  4.890          N  
ATOM   7093  NH2 ARG A 443     -42.898  25.114   3.458  1.00  4.890          N  
ATOM   7094  H   ARG A 443     -46.308  21.398   7.206  1.00  4.120          H  
ATOM   7095  HA  ARG A 443     -45.811  18.586   6.761  1.00  4.220          H  
ATOM   7096 1HB  ARG A 443     -44.697  19.209   4.735  1.00  5.870          H  
ATOM   7097 2HB  ARG A 443     -46.120  20.218   4.912  1.00  5.870          H  
ATOM   7098 1HG  ARG A 443     -44.700  22.091   5.697  1.00  5.870          H  
ATOM   7099 2HG  ARG A 443     -43.261  21.070   5.495  1.00  5.870          H  
ATOM   7100 1HD  ARG A 443     -43.699  20.827   3.164  1.00  5.870          H  
ATOM   7101 2HD  ARG A 443     -45.149  21.840   3.293  1.00  5.870          H  
ATOM   7102  HE  ARG A 443     -42.347  22.682   3.350  1.00  5.870          H  
ATOM   7103 1HH1 ARG A 443     -45.690  23.649   4.003  1.00  5.870          H  
ATOM   7104 2HH1 ARG A 443     -45.333  25.355   3.930  1.00  5.870          H  
ATOM   7105 1HH2 ARG A 443     -41.922  24.926   3.274  1.00  5.870          H  
ATOM   7106 2HH2 ARG A 443     -43.215  26.071   3.520  1.00  5.870          H  
ATOM   7107  N   LYS A 444     -43.569  20.071   8.379  1.00  3.070          N  
ATOM   7108  CA  LYS A 444     -42.279  20.090   9.031  1.00  2.950          C  
ATOM   7109  C   LYS A 444     -41.756  18.752   9.532  1.00  2.760          C  
ATOM   7110  O   LYS A 444     -42.457  17.953  10.170  1.00  2.960          O  
ATOM   7111  CB  LYS A 444     -42.331  21.065  10.214  1.00  4.180          C  
ATOM   7112  CG  LYS A 444     -41.000  21.237  10.958  1.00  4.180          C  
ATOM   7113  CD  LYS A 444     -41.090  22.275  12.072  1.00  4.180          C  
ATOM   7114  CE  LYS A 444     -39.786  22.334  12.882  1.00  4.180          C  
ATOM   7115  NZ  LYS A 444     -38.633  22.875  12.086  1.00  4.180          N  
ATOM   7116  H   LYS A 444     -44.295  20.657   8.756  1.00  3.680          H  
ATOM   7117  HA  LYS A 444     -41.551  20.467   8.308  1.00  3.540          H  
ATOM   7118 1HB  LYS A 444     -42.644  22.046   9.858  1.00  5.010          H  
ATOM   7119 2HB  LYS A 444     -43.077  20.724  10.933  1.00  5.010          H  
ATOM   7120 1HG  LYS A 444     -40.702  20.292  11.410  1.00  5.010          H  
ATOM   7121 2HG  LYS A 444     -40.230  21.535  10.244  1.00  5.010          H  
ATOM   7122 1HD  LYS A 444     -41.280  23.257  11.639  1.00  5.010          H  
ATOM   7123 2HD  LYS A 444     -41.912  22.023  12.741  1.00  5.010          H  
ATOM   7124 1HE  LYS A 444     -39.940  22.970  13.751  1.00  5.010          H  
ATOM   7125 2HE  LYS A 444     -39.533  21.329  13.220  1.00  5.010          H  
ATOM   7126 1HZ  LYS A 444     -37.806  22.892  12.658  1.00  5.010          H  
ATOM   7127 2HZ  LYS A 444     -38.426  22.299  11.253  1.00  5.010          H  
ATOM   7128 3HZ  LYS A 444     -38.841  23.808  11.776  1.00  5.010          H  
ATOM   7129  N   THR A 445     -40.486  18.548   9.233  1.00  2.590          N  
ATOM   7130  CA  THR A 445     -39.661  17.433   9.658  1.00  2.560          C  
ATOM   7131  C   THR A 445     -38.234  17.809   9.310  1.00  2.520          C  
ATOM   7132  O   THR A 445     -38.005  18.536   8.341  1.00  2.550          O  
ATOM   7133  CB  THR A 445     -40.075  16.069   9.075  1.00  3.600          C  
ATOM   7134  OG1 THR A 445     -39.201  15.063   9.609  1.00  3.600          O  
ATOM   7135  CG2 THR A 445     -40.006  16.060   7.583  1.00  3.600          C  
ATOM   7136  H   THR A 445     -40.039  19.275   8.683  1.00  3.110          H  
ATOM   7137  HA  THR A 445     -39.724  17.344  10.743  1.00  3.070          H  
ATOM   7138  HB  THR A 445     -41.097  15.842   9.388  1.00  4.320          H  
ATOM   7139  HG1 THR A 445     -39.630  14.203   9.549  1.00  4.320          H  
ATOM   7140 1HG2 THR A 445     -40.292  15.100   7.208  1.00  4.320          H  
ATOM   7141 2HG2 THR A 445     -40.691  16.809   7.197  1.00  4.320          H  
ATOM   7142 3HG2 THR A 445     -39.000  16.275   7.264  1.00  4.320          H  
ATOM   7143  N   THR A 446     -37.269  17.286  10.040  1.00  2.500          N  
ATOM   7144  CA  THR A 446     -35.875  17.630   9.795  1.00  2.490          C  
ATOM   7145  C   THR A 446     -35.438  17.395   8.350  1.00  2.340          C  
ATOM   7146  O   THR A 446     -34.743  18.227   7.753  1.00  2.390          O  
ATOM   7147  CB  THR A 446     -34.970  16.829  10.739  1.00  3.490          C  
ATOM   7148  OG1 THR A 446     -35.318  17.134  12.091  1.00  3.490          O  
ATOM   7149  CG2 THR A 446     -33.519  17.163  10.528  1.00  3.490          C  
ATOM   7150  H   THR A 446     -37.498  16.671  10.812  1.00  3.000          H  
ATOM   7151  HA  THR A 446     -35.745  18.691  10.021  1.00  2.990          H  
ATOM   7152  HB  THR A 446     -35.118  15.764  10.564  1.00  4.190          H  
ATOM   7153  HG1 THR A 446     -35.167  18.106  12.258  1.00  4.190          H  
ATOM   7154 1HG2 THR A 446     -32.907  16.586  11.226  1.00  4.190          H  
ATOM   7155 2HG2 THR A 446     -33.206  16.936   9.511  1.00  4.190          H  
ATOM   7156 3HG2 THR A 446     -33.395  18.224  10.721  1.00  4.190          H  
ATOM   7157  N   GLY A 447     -35.831  16.258   7.788  1.00  2.180          N  
ATOM   7158  CA  GLY A 447     -35.426  15.891   6.441  1.00  2.060          C  
ATOM   7159  C   GLY A 447     -35.745  16.965   5.399  1.00  2.150          C  
ATOM   7160  O   GLY A 447     -34.847  17.408   4.666  1.00  2.200          O  
ATOM   7161  H   GLY A 447     -36.407  15.629   8.330  1.00  2.620          H  
ATOM   7162 1HA  GLY A 447     -34.355  15.696   6.445  1.00  2.470          H  
ATOM   7163 2HA  GLY A 447     -35.920  14.960   6.166  1.00  2.470          H  
ATOM   7164  N   VAL A 448     -37.015  17.372   5.338  1.00  2.260          N  
ATOM   7165  CA  VAL A 448     -37.458  18.374   4.377  1.00  2.400          C  
ATOM   7166  C   VAL A 448     -36.933  19.765   4.758  1.00  2.480          C  
ATOM   7167  O   VAL A 448     -36.565  20.557   3.891  1.00  2.560          O  
ATOM   7168  CB  VAL A 448     -39.010  18.388   4.234  1.00  3.300          C  
ATOM   7169  CG1 VAL A 448     -39.481  16.975   3.901  1.00  3.300          C  
ATOM   7170  CG2 VAL A 448     -39.694  18.994   5.466  1.00  3.300          C  
ATOM   7171  H   VAL A 448     -37.671  16.950   5.977  1.00  2.710          H  
ATOM   7172  HA  VAL A 448     -37.047  18.110   3.401  1.00  2.880          H  
ATOM   7173  HB  VAL A 448     -39.283  18.971   3.408  1.00  3.960          H  
ATOM   7174 1HG1 VAL A 448     -40.564  16.980   3.748  1.00  3.960          H  
ATOM   7175 2HG1 VAL A 448     -38.988  16.648   2.994  1.00  3.960          H  
ATOM   7176 3HG1 VAL A 448     -39.239  16.296   4.707  1.00  3.960          H  
ATOM   7177 1HG2 VAL A 448     -40.775  18.984   5.320  1.00  3.960          H  
ATOM   7178 2HG2 VAL A 448     -39.449  18.435   6.326  1.00  3.960          H  
ATOM   7179 3HG2 VAL A 448     -39.385  20.023   5.621  1.00  3.960          H  
ATOM   7180  N   ASP A 449     -36.813  20.076   6.052  1.00  2.540          N  
ATOM   7181  CA  ASP A 449     -36.342  21.409   6.389  1.00  2.730          C  
ATOM   7182  C   ASP A 449     -34.998  21.697   5.726  1.00  2.710          C  
ATOM   7183  O   ASP A 449     -34.781  22.814   5.247  1.00  2.910          O  
ATOM   7184  CB  ASP A 449     -36.220  21.593   7.902  1.00  3.750          C  
ATOM   7185  CG  ASP A 449     -37.577  21.727   8.650  1.00  3.750          C  
ATOM   7186  OD1 ASP A 449     -38.599  21.950   8.036  1.00  3.750          O  
ATOM   7187  OD2 ASP A 449     -37.552  21.616   9.861  1.00  3.750          O  
ATOM   7188  H   ASP A 449     -37.106  19.433   6.794  1.00  3.050          H  
ATOM   7189  HA  ASP A 449     -37.066  22.132   6.016  1.00  3.280          H  
ATOM   7190 1HB  ASP A 449     -35.683  20.735   8.313  1.00  4.500          H  
ATOM   7191 2HB  ASP A 449     -35.614  22.477   8.105  1.00  4.500          H  
ATOM   7192  N   GLU A 450     -34.110  20.698   5.662  1.00  2.540          N  
ATOM   7193  CA  GLU A 450     -32.837  20.930   4.988  1.00  2.570          C  
ATOM   7194  C   GLU A 450     -32.858  20.669   3.463  1.00  2.520          C  
ATOM   7195  O   GLU A 450     -32.254  21.437   2.709  1.00  2.620          O  
ATOM   7196  CB  GLU A 450     -31.721  20.109   5.635  1.00  3.590          C  
ATOM   7197  CG  GLU A 450     -31.361  20.537   7.067  1.00  3.590          C  
ATOM   7198  CD  GLU A 450     -30.823  21.965   7.157  1.00  3.590          C  
ATOM   7199  OE1 GLU A 450     -30.035  22.344   6.321  1.00  3.590          O  
ATOM   7200  OE2 GLU A 450     -31.218  22.670   8.060  1.00  3.590          O  
ATOM   7201  H   GLU A 450     -34.321  19.809   6.130  1.00  3.050          H  
ATOM   7202  HA  GLU A 450     -32.578  21.980   5.127  1.00  3.080          H  
ATOM   7203 1HB  GLU A 450     -32.023  19.059   5.668  1.00  4.300          H  
ATOM   7204 2HB  GLU A 450     -30.823  20.172   5.024  1.00  4.300          H  
ATOM   7205 1HG  GLU A 450     -32.246  20.445   7.699  1.00  4.300          H  
ATOM   7206 2HG  GLU A 450     -30.604  19.850   7.448  1.00  4.300          H  
ATOM   7207  N   LEU A 451     -33.518  19.593   2.986  1.00  2.430          N  
ATOM   7208  CA  LEU A 451     -33.475  19.283   1.545  1.00  2.490          C  
ATOM   7209  C   LEU A 451     -34.777  19.392   0.735  1.00  2.370          C  
ATOM   7210  O   LEU A 451     -34.790  18.994  -0.441  1.00  2.290          O  
ATOM   7211  CB  LEU A 451     -32.939  17.855   1.355  1.00  3.460          C  
ATOM   7212  CG  LEU A 451     -31.372  17.614   1.169  1.00  3.460          C  
ATOM   7213  CD1 LEU A 451     -30.945  18.114  -0.206  1.00  3.460          C  
ATOM   7214  CD2 LEU A 451     -30.572  18.292   2.280  1.00  3.460          C  
ATOM   7215  H   LEU A 451     -34.017  18.964   3.624  1.00  2.920          H  
ATOM   7216  HA  LEU A 451     -32.776  19.978   1.094  1.00  2.990          H  
ATOM   7217 1HB  LEU A 451     -33.235  17.314   2.247  1.00  4.150          H  
ATOM   7218 2HB  LEU A 451     -33.444  17.397   0.505  1.00  4.150          H  
ATOM   7219  HG  LEU A 451     -31.171  16.553   1.197  1.00  4.150          H  
ATOM   7220 1HD1 LEU A 451     -29.884  17.918  -0.351  1.00  4.150          H  
ATOM   7221 2HD1 LEU A 451     -31.516  17.583  -0.970  1.00  4.150          H  
ATOM   7222 3HD1 LEU A 451     -31.125  19.180  -0.295  1.00  4.150          H  
ATOM   7223 1HD2 LEU A 451     -29.512  18.092   2.135  1.00  4.150          H  
ATOM   7224 2HD2 LEU A 451     -30.731  19.361   2.257  1.00  4.150          H  
ATOM   7225 3HD2 LEU A 451     -30.886  17.899   3.248  1.00  4.150          H  
ATOM   7226  N   LEU A 452     -35.834  20.027   1.260  1.00  2.430          N  
ATOM   7227  CA  LEU A 452     -37.069  20.151   0.496  1.00  2.420          C  
ATOM   7228  C   LEU A 452     -36.823  20.923  -0.780  1.00  2.410          C  
ATOM   7229  O   LEU A 452     -37.451  20.647  -1.790  1.00  2.400          O  
ATOM   7230  CB  LEU A 452     -38.183  20.826   1.303  1.00  3.390          C  
ATOM   7231  CG  LEU A 452     -39.642  20.848   0.699  1.00  3.390          C  
ATOM   7232  CD1 LEU A 452     -40.176  19.399   0.429  1.00  3.390          C  
ATOM   7233  CD2 LEU A 452     -40.557  21.540   1.709  1.00  3.390          C  
ATOM   7234  H   LEU A 452     -35.842  20.372   2.221  1.00  2.920          H  
ATOM   7235  HA  LEU A 452     -37.391  19.148   0.243  1.00  2.900          H  
ATOM   7236 1HB  LEU A 452     -38.239  20.362   2.221  1.00  4.070          H  
ATOM   7237 2HB  LEU A 452     -37.888  21.860   1.481  1.00  4.070          H  
ATOM   7238  HG  LEU A 452     -39.645  21.396  -0.247  1.00  4.070          H  
ATOM   7239 1HD1 LEU A 452     -41.184  19.463   0.033  1.00  4.070          H  
ATOM   7240 2HD1 LEU A 452     -39.558  18.905  -0.288  1.00  4.070          H  
ATOM   7241 3HD1 LEU A 452     -40.197  18.823   1.342  1.00  4.070          H  
ATOM   7242 1HD2 LEU A 452     -41.571  21.577   1.310  1.00  4.070          H  
ATOM   7243 2HD2 LEU A 452     -40.554  20.984   2.647  1.00  4.070          H  
ATOM   7244 3HD2 LEU A 452     -40.198  22.553   1.885  1.00  4.070          H  
ATOM   7245  N   GLY A 453     -35.900  21.887  -0.757  1.00  2.460          N  
ATOM   7246  CA  GLY A 453     -35.599  22.660  -1.950  1.00  2.530          C  
ATOM   7247  C   GLY A 453     -35.162  21.771  -3.125  1.00  2.500          C  
ATOM   7248  O   GLY A 453     -35.429  22.111  -4.283  1.00  2.670          O  
ATOM   7249  H   GLY A 453     -35.422  22.099   0.109  1.00  2.950          H  
ATOM   7250 1HA  GLY A 453     -36.479  23.234  -2.238  1.00  3.040          H  
ATOM   7251 2HA  GLY A 453     -34.811  23.378  -1.725  1.00  3.040          H  
ATOM   7252  N   LYS A 454     -34.476  20.644  -2.855  1.00  2.390          N  
ATOM   7253  CA  LYS A 454     -34.053  19.801  -3.961  1.00  2.400          C  
ATOM   7254  C   LYS A 454     -35.188  18.882  -4.336  1.00  2.260          C  
ATOM   7255  O   LYS A 454     -35.359  18.563  -5.516  1.00  2.290          O  
ATOM   7256  CB  LYS A 454     -32.787  19.020  -3.623  1.00  3.360          C  
ATOM   7257  CG  LYS A 454     -31.547  19.903  -3.361  1.00  3.360          C  
ATOM   7258  CD  LYS A 454     -31.243  20.825  -4.562  1.00  3.360          C  
ATOM   7259  CE  LYS A 454     -29.943  21.578  -4.413  1.00  3.360          C  
ATOM   7260  NZ  LYS A 454     -29.780  22.582  -5.511  1.00  3.360          N  
ATOM   7261  H   LYS A 454     -34.280  20.344  -1.898  1.00  2.870          H  
ATOM   7262  HA  LYS A 454     -33.866  20.422  -4.833  1.00  2.880          H  
ATOM   7263 1HB  LYS A 454     -32.970  18.418  -2.732  1.00  4.030          H  
ATOM   7264 2HB  LYS A 454     -32.551  18.336  -4.437  1.00  4.030          H  
ATOM   7265 1HG  LYS A 454     -31.732  20.516  -2.480  1.00  4.030          H  
ATOM   7266 2HG  LYS A 454     -30.683  19.266  -3.165  1.00  4.030          H  
ATOM   7267 1HD  LYS A 454     -31.225  20.246  -5.488  1.00  4.030          H  
ATOM   7268 2HD  LYS A 454     -32.017  21.586  -4.652  1.00  4.030          H  
ATOM   7269 1HE  LYS A 454     -29.923  22.091  -3.454  1.00  4.030          H  
ATOM   7270 2HE  LYS A 454     -29.113  20.871  -4.456  1.00  4.030          H  
ATOM   7271 1HZ  LYS A 454     -28.908  23.072  -5.402  1.00  4.030          H  
ATOM   7272 2HZ  LYS A 454     -29.795  22.116  -6.413  1.00  4.030          H  
ATOM   7273 3HZ  LYS A 454     -30.547  23.246  -5.463  1.00  4.030          H  
ATOM   7274  N   PHE A 455     -35.994  18.502  -3.341  1.00  2.150          N  
ATOM   7275  CA  PHE A 455     -37.157  17.667  -3.594  1.00  2.070          C  
ATOM   7276  C   PHE A 455     -38.121  18.453  -4.483  1.00  2.110          C  
ATOM   7277  O   PHE A 455     -38.811  17.887  -5.325  1.00  2.210          O  
ATOM   7278  CB  PHE A 455     -37.886  17.301  -2.309  1.00  2.930          C  
ATOM   7279  CG  PHE A 455     -37.206  16.354  -1.360  1.00  2.930          C  
ATOM   7280  CD1 PHE A 455     -36.016  15.677  -1.674  1.00  2.930          C  
ATOM   7281  CD2 PHE A 455     -37.810  16.096  -0.135  1.00  2.930          C  
ATOM   7282  CE1 PHE A 455     -35.471  14.796  -0.779  1.00  2.930          C  
ATOM   7283  CE2 PHE A 455     -37.258  15.211   0.746  1.00  2.930          C  
ATOM   7284  CZ  PHE A 455     -36.099  14.565   0.422  1.00  2.930          C  
ATOM   7285  H   PHE A 455     -35.750  18.768  -2.379  1.00  2.580          H  
ATOM   7286  HA  PHE A 455     -36.856  16.772  -4.131  1.00  2.480          H  
ATOM   7287 1HB  PHE A 455     -38.083  18.204  -1.784  1.00  3.520          H  
ATOM   7288 2HB  PHE A 455     -38.830  16.878  -2.558  1.00  3.520          H  
ATOM   7289  HD1 PHE A 455     -35.515  15.845  -2.623  1.00  3.520          H  
ATOM   7290  HD2 PHE A 455     -38.744  16.601   0.117  1.00  3.520          H  
ATOM   7291  HE1 PHE A 455     -34.545  14.273  -1.023  1.00  3.520          H  
ATOM   7292  HE2 PHE A 455     -37.741  15.010   1.700  1.00  3.520          H  
ATOM   7293  HZ  PHE A 455     -35.676  13.864   1.117  1.00  3.520          H  
ATOM   7294  N   TYR A 456     -38.199  19.766  -4.243  1.00  2.130          N  
ATOM   7295  CA  TYR A 456     -39.013  20.699  -5.002  1.00  2.230          C  
ATOM   7296  C   TYR A 456     -38.594  20.736  -6.459  1.00  2.290          C  
ATOM   7297  O   TYR A 456     -39.450  20.639  -7.339  1.00  2.430          O  
ATOM   7298  CB  TYR A 456     -38.964  22.090  -4.389  1.00  3.080          C  
ATOM   7299  CG  TYR A 456     -39.734  23.094  -5.171  1.00  3.080          C  
ATOM   7300  CD1 TYR A 456     -41.109  23.143  -5.049  1.00  3.080          C  
ATOM   7301  CD2 TYR A 456     -39.073  23.966  -6.020  1.00  3.080          C  
ATOM   7302  CE1 TYR A 456     -41.828  24.063  -5.774  1.00  3.080          C  
ATOM   7303  CE2 TYR A 456     -39.789  24.886  -6.747  1.00  3.080          C  
ATOM   7304  CZ  TYR A 456     -41.162  24.938  -6.627  1.00  3.080          C  
ATOM   7305  OH  TYR A 456     -41.879  25.860  -7.356  1.00  3.080          O  
ATOM   7306  H   TYR A 456     -37.655  20.134  -3.470  1.00  2.560          H  
ATOM   7307  HA  TYR A 456     -40.042  20.366  -4.988  1.00  2.680          H  
ATOM   7308 1HB  TYR A 456     -39.361  22.059  -3.373  1.00  3.700          H  
ATOM   7309 2HB  TYR A 456     -37.938  22.424  -4.326  1.00  3.700          H  
ATOM   7310  HD1 TYR A 456     -41.619  22.453  -4.383  1.00  3.700          H  
ATOM   7311  HD2 TYR A 456     -37.987  23.921  -6.114  1.00  3.700          H  
ATOM   7312  HE1 TYR A 456     -42.911  24.103  -5.682  1.00  3.700          H  
ATOM   7313  HE2 TYR A 456     -39.273  25.572  -7.417  1.00  3.700          H  
ATOM   7314  HH  TYR A 456     -42.815  25.764  -7.162  1.00  3.700          H  
ATOM   7315  N   GLU A 457     -37.286  20.917  -6.729  1.00  2.360          N  
ATOM   7316  CA  GLU A 457     -36.848  20.929  -8.121  1.00  2.480          C  
ATOM   7317  C   GLU A 457     -37.166  19.582  -8.772  1.00  2.280          C  
ATOM   7318  O   GLU A 457     -37.742  19.514  -9.866  1.00  2.220          O  
ATOM   7319  CB  GLU A 457     -35.331  21.171  -8.218  1.00  3.420          C  
ATOM   7320  CG  GLU A 457     -34.842  22.579  -7.854  1.00  3.420          C  
ATOM   7321  CD  GLU A 457     -33.312  22.709  -7.930  1.00  3.420          C  
ATOM   7322  OE1 GLU A 457     -32.656  21.702  -8.080  1.00  3.420          O  
ATOM   7323  OE2 GLU A 457     -32.814  23.807  -7.841  1.00  3.420          O  
ATOM   7324  H   GLU A 457     -36.617  21.066  -5.966  1.00  2.830          H  
ATOM   7325  HA  GLU A 457     -37.380  21.714  -8.655  1.00  2.980          H  
ATOM   7326 1HB  GLU A 457     -34.821  20.469  -7.553  1.00  4.110          H  
ATOM   7327 2HB  GLU A 457     -34.999  20.953  -9.232  1.00  4.110          H  
ATOM   7328 1HG  GLU A 457     -35.298  23.299  -8.534  1.00  4.110          H  
ATOM   7329 2HG  GLU A 457     -35.176  22.815  -6.843  1.00  4.110          H  
ATOM   7330  N   ASN A 458     -36.888  18.495  -8.051  1.00  2.440          N  
ATOM   7331  CA  ASN A 458     -37.181  17.169  -8.555  1.00  2.390          C  
ATOM   7332  C   ASN A 458     -38.602  16.825  -8.122  1.00  2.210          C  
ATOM   7333  O   ASN A 458     -38.814  15.957  -7.261  1.00  2.550          O  
ATOM   7334  CB  ASN A 458     -36.197  16.163  -8.034  1.00  3.370          C  
ATOM   7335  CG  ASN A 458     -34.768  16.369  -8.474  1.00  3.370          C  
ATOM   7336  OD1 ASN A 458     -34.428  16.733  -9.607  1.00  3.370          O  
ATOM   7337  ND2 ASN A 458     -33.891  16.119  -7.542  1.00  3.370          N  
ATOM   7338  H   ASN A 458     -36.418  18.597  -7.146  1.00  2.930          H  
ATOM   7339  HA  ASN A 458     -37.141  17.193  -9.642  1.00  2.870          H  
ATOM   7340 1HB  ASN A 458     -36.236  16.152  -6.943  1.00  4.040          H  
ATOM   7341 2HB  ASN A 458     -36.505  15.210  -8.391  1.00  4.040          H  
ATOM   7342 1HD2 ASN A 458     -32.915  16.226  -7.726  1.00  4.040          H  
ATOM   7343 2HD2 ASN A 458     -34.205  15.837  -6.636  1.00  4.040          H  
ATOM   7344  N   GLU A 459     -39.556  17.445  -8.809  1.00  2.090          N  
ATOM   7345  CA  GLU A 459     -40.962  17.556  -8.399  1.00  1.860          C  
ATOM   7346  C   GLU A 459     -41.663  16.345  -7.799  1.00  1.810          C  
ATOM   7347  O   GLU A 459     -42.421  16.508  -6.836  1.00  1.990          O  
ATOM   7348  CB  GLU A 459     -41.794  17.988  -9.604  1.00  2.700          C  
ATOM   7349  CG  GLU A 459     -41.593  19.431 -10.040  1.00  2.700          C  
ATOM   7350  CD  GLU A 459     -42.409  19.777 -11.251  1.00  2.700          C  
ATOM   7351  OE1 GLU A 459     -42.983  18.878 -11.818  1.00  2.700          O  
ATOM   7352  OE2 GLU A 459     -42.474  20.930 -11.606  1.00  2.700          O  
ATOM   7353  H   GLU A 459     -39.201  18.062  -9.549  1.00  2.510          H  
ATOM   7354  HA  GLU A 459     -41.002  18.354  -7.653  1.00  2.230          H  
ATOM   7355 1HB  GLU A 459     -41.543  17.352 -10.451  1.00  3.240          H  
ATOM   7356 2HB  GLU A 459     -42.840  17.836  -9.393  1.00  3.240          H  
ATOM   7357 1HG  GLU A 459     -41.873  20.088  -9.215  1.00  3.240          H  
ATOM   7358 2HG  GLU A 459     -40.536  19.597 -10.252  1.00  3.240          H  
ATOM   7359  N   LEU A 460     -41.413  15.139  -8.281  1.00  1.890          N  
ATOM   7360  CA  LEU A 460     -42.140  14.009  -7.724  1.00  2.000          C  
ATOM   7361  C   LEU A 460     -41.853  13.807  -6.246  1.00  1.910          C  
ATOM   7362  O   LEU A 460     -42.737  13.344  -5.518  1.00  2.030          O  
ATOM   7363  CB  LEU A 460     -41.777  12.718  -8.461  1.00  2.760          C  
ATOM   7364  CG  LEU A 460     -42.640  12.254  -9.648  1.00  2.760          C  
ATOM   7365  CD1 LEU A 460     -44.024  11.771  -9.125  1.00  2.760          C  
ATOM   7366  CD2 LEU A 460     -42.760  13.382 -10.682  1.00  2.760          C  
ATOM   7367  H   LEU A 460     -40.770  15.016  -9.048  1.00  2.270          H  
ATOM   7368  HA  LEU A 460     -43.202  14.211  -7.825  1.00  2.400          H  
ATOM   7369 1HB  LEU A 460     -40.780  12.848  -8.848  1.00  3.310          H  
ATOM   7370 2HB  LEU A 460     -41.741  11.904  -7.736  1.00  3.310          H  
ATOM   7371  HG  LEU A 460     -42.151  11.416 -10.117  1.00  3.310          H  
ATOM   7372 1HD1 LEU A 460     -44.629  11.409  -9.959  1.00  3.310          H  
ATOM   7373 2HD1 LEU A 460     -43.877  10.955  -8.412  1.00  3.310          H  
ATOM   7374 3HD1 LEU A 460     -44.554  12.581  -8.633  1.00  3.310          H  
ATOM   7375 1HD2 LEU A 460     -43.349  13.031 -11.530  1.00  3.310          H  
ATOM   7376 2HD2 LEU A 460     -43.251  14.253 -10.244  1.00  3.310          H  
ATOM   7377 3HD2 LEU A 460     -41.765  13.665 -11.029  1.00  3.310          H  
ATOM   7378  N   SER A 461     -40.641  14.139  -5.783  1.00  1.880          N  
ATOM   7379  CA  SER A 461     -40.312  13.912  -4.391  1.00  2.000          C  
ATOM   7380  C   SER A 461     -41.094  14.867  -3.541  1.00  1.930          C  
ATOM   7381  O   SER A 461     -41.856  14.455  -2.669  1.00  1.950          O  
ATOM   7382  CB  SER A 461     -38.838  14.069  -4.127  1.00  2.750          C  
ATOM   7383  OG  SER A 461     -38.560  13.854  -2.781  1.00  2.750          O  
ATOM   7384  H   SER A 461     -39.945  14.576  -6.393  1.00  2.260          H  
ATOM   7385  HA  SER A 461     -40.595  12.893  -4.129  1.00  2.400          H  
ATOM   7386 1HB  SER A 461     -38.303  13.354  -4.707  1.00  3.300          H  
ATOM   7387 2HB  SER A 461     -38.506  15.055  -4.435  1.00  3.300          H  
ATOM   7388  HG  SER A 461     -37.606  13.956  -2.699  1.00  3.300          H  
ATOM   7389  N   LYS A 462     -41.022  16.169  -3.840  1.00  1.920          N  
ATOM   7390  CA  LYS A 462     -41.783  17.109  -3.038  1.00  1.940          C  
ATOM   7391  C   LYS A 462     -43.236  16.722  -2.967  1.00  1.940          C  
ATOM   7392  O   LYS A 462     -43.831  16.784  -1.882  1.00  1.930          O  
ATOM   7393  CB  LYS A 462     -41.649  18.524  -3.580  1.00  2.710          C  
ATOM   7394  CG  LYS A 462     -42.401  19.633  -2.812  1.00  2.710          C  
ATOM   7395  CD  LYS A 462     -43.741  20.031  -3.470  1.00  2.710          C  
ATOM   7396  CE  LYS A 462     -44.307  21.295  -2.805  1.00  2.710          C  
ATOM   7397  NZ  LYS A 462     -45.658  21.678  -3.338  1.00  2.710          N  
ATOM   7398  H   LYS A 462     -40.385  16.514  -4.569  1.00  2.300          H  
ATOM   7399  HA  LYS A 462     -41.385  17.091  -2.024  1.00  2.330          H  
ATOM   7400 1HB  LYS A 462     -40.631  18.786  -3.503  1.00  3.250          H  
ATOM   7401 2HB  LYS A 462     -41.923  18.548  -4.641  1.00  3.250          H  
ATOM   7402 1HG  LYS A 462     -42.621  19.269  -1.809  1.00  3.250          H  
ATOM   7403 2HG  LYS A 462     -41.758  20.507  -2.724  1.00  3.250          H  
ATOM   7404 1HD  LYS A 462     -43.589  20.211  -4.538  1.00  3.250          H  
ATOM   7405 2HD  LYS A 462     -44.469  19.230  -3.357  1.00  3.250          H  
ATOM   7406 1HE  LYS A 462     -44.387  21.119  -1.731  1.00  3.250          H  
ATOM   7407 2HE  LYS A 462     -43.617  22.121  -2.976  1.00  3.250          H  
ATOM   7408 1HZ  LYS A 462     -45.979  22.513  -2.866  1.00  3.250          H  
ATOM   7409 2HZ  LYS A 462     -45.597  21.858  -4.332  1.00  3.250          H  
ATOM   7410 3HZ  LYS A 462     -46.312  20.928  -3.166  1.00  3.250          H  
ATOM   7411  N   TYR A 463     -43.826  16.299  -4.092  1.00  1.950          N  
ATOM   7412  CA  TYR A 463     -45.225  15.960  -4.022  1.00  1.970          C  
ATOM   7413  C   TYR A 463     -45.507  14.696  -3.230  1.00  1.920          C  
ATOM   7414  O   TYR A 463     -46.400  14.709  -2.385  1.00  1.970          O  
ATOM   7415  CB  TYR A 463     -45.829  15.763  -5.407  1.00  2.750          C  
ATOM   7416  CG  TYR A 463     -46.018  17.009  -6.218  1.00  2.750          C  
ATOM   7417  CD1 TYR A 463     -45.352  17.166  -7.427  1.00  2.750          C  
ATOM   7418  CD2 TYR A 463     -46.862  18.002  -5.757  1.00  2.750          C  
ATOM   7419  CE1 TYR A 463     -45.529  18.317  -8.162  1.00  2.750          C  
ATOM   7420  CE2 TYR A 463     -47.036  19.150  -6.492  1.00  2.750          C  
ATOM   7421  CZ  TYR A 463     -46.372  19.309  -7.690  1.00  2.750          C  
ATOM   7422  OH  TYR A 463     -46.550  20.461  -8.421  1.00  2.750          O  
ATOM   7423  H   TYR A 463     -43.310  16.263  -4.981  1.00  2.340          H  
ATOM   7424  HA  TYR A 463     -45.742  16.776  -3.522  1.00  2.360          H  
ATOM   7425 1HB  TYR A 463     -45.202  15.071  -5.978  1.00  3.300          H  
ATOM   7426 2HB  TYR A 463     -46.792  15.304  -5.276  1.00  3.300          H  
ATOM   7427  HD1 TYR A 463     -44.690  16.382  -7.797  1.00  3.300          H  
ATOM   7428  HD2 TYR A 463     -47.389  17.879  -4.811  1.00  3.300          H  
ATOM   7429  HE1 TYR A 463     -45.011  18.449  -9.113  1.00  3.300          H  
ATOM   7430  HE2 TYR A 463     -47.701  19.934  -6.129  1.00  3.300          H  
ATOM   7431  HH  TYR A 463     -46.020  20.414  -9.225  1.00  3.300          H  
ATOM   7432  N   LEU A 464     -44.766  13.600  -3.439  1.00  1.830          N  
ATOM   7433  CA  LEU A 464     -45.159  12.406  -2.702  1.00  1.790          C  
ATOM   7434  C   LEU A 464     -44.797  12.518  -1.226  1.00  1.810          C  
ATOM   7435  O   LEU A 464     -45.547  12.043  -0.370  1.00  1.830          O  
ATOM   7436  CB  LEU A 464     -44.616  11.127  -3.393  1.00  2.520          C  
ATOM   7437  CG  LEU A 464     -43.099  10.788  -3.365  1.00  2.520          C  
ATOM   7438  CD1 LEU A 464     -42.760   9.925  -2.127  1.00  2.520          C  
ATOM   7439  CD2 LEU A 464     -42.727  10.045  -4.677  1.00  2.520          C  
ATOM   7440  H   LEU A 464     -43.998  13.591  -4.119  1.00  2.200          H  
ATOM   7441  HA  LEU A 464     -46.239  12.339  -2.754  1.00  2.150          H  
ATOM   7442 1HB  LEU A 464     -45.117  10.293  -2.943  1.00  3.030          H  
ATOM   7443 2HB  LEU A 464     -44.911  11.177  -4.438  1.00  3.030          H  
ATOM   7444  HG  LEU A 464     -42.526  11.715  -3.297  1.00  3.030          H  
ATOM   7445 1HD1 LEU A 464     -41.696   9.713  -2.120  1.00  3.030          H  
ATOM   7446 2HD1 LEU A 464     -43.012  10.443  -1.221  1.00  3.030          H  
ATOM   7447 3HD1 LEU A 464     -43.316   8.988  -2.166  1.00  3.030          H  
ATOM   7448 1HD2 LEU A 464     -41.661   9.821  -4.679  1.00  3.030          H  
ATOM   7449 2HD2 LEU A 464     -43.295   9.121  -4.743  1.00  3.030          H  
ATOM   7450 3HD2 LEU A 464     -42.958  10.678  -5.537  1.00  3.030          H  
ATOM   7451  N   ILE A 465     -43.707  13.214  -0.904  1.00  1.810          N  
ATOM   7452  CA  ILE A 465     -43.320  13.400   0.480  1.00  1.820          C  
ATOM   7453  C   ILE A 465     -44.301  14.315   1.192  1.00  1.870          C  
ATOM   7454  O   ILE A 465     -44.697  14.011   2.318  1.00  1.880          O  
ATOM   7455  CB  ILE A 465     -41.856  13.904   0.597  1.00  2.540          C  
ATOM   7456  CG1 ILE A 465     -40.848  12.789   0.059  1.00  2.540          C  
ATOM   7457  CG2 ILE A 465     -41.517  14.339   2.023  1.00  2.540          C  
ATOM   7458  CD1 ILE A 465     -40.843  11.422   0.830  1.00  2.540          C  
ATOM   7459  H   ILE A 465     -43.113  13.605  -1.640  1.00  2.170          H  
ATOM   7460  HA  ILE A 465     -43.385  12.443   0.980  1.00  2.180          H  
ATOM   7461  HB  ILE A 465     -41.734  14.767  -0.064  1.00  3.050          H  
ATOM   7462 1HG1 ILE A 465     -41.105  12.585  -0.982  1.00  3.050          H  
ATOM   7463 2HG1 ILE A 465     -39.835  13.201   0.082  1.00  3.050          H  
ATOM   7464 1HG2 ILE A 465     -40.493  14.700   2.052  1.00  3.050          H  
ATOM   7465 2HG2 ILE A 465     -42.183  15.137   2.344  1.00  3.050          H  
ATOM   7466 3HG2 ILE A 465     -41.624  13.509   2.688  1.00  3.050          H  
ATOM   7467 1HD1 ILE A 465     -40.132  10.756   0.358  1.00  3.050          H  
ATOM   7468 2HD1 ILE A 465     -40.549  11.578   1.862  1.00  3.050          H  
ATOM   7469 3HD1 ILE A 465     -41.814  10.955   0.802  1.00  3.050          H  
ATOM   7470  N   SER A 466     -44.689  15.437   0.572  1.00  1.910          N  
ATOM   7471  CA  SER A 466     -45.625  16.357   1.203  1.00  1.970          C  
ATOM   7472  C   SER A 466     -46.979  15.689   1.414  1.00  1.990          C  
ATOM   7473  O   SER A 466     -47.596  15.839   2.477  1.00  2.040          O  
ATOM   7474  CB  SER A 466     -45.796  17.590   0.343  1.00  2.730          C  
ATOM   7475  OG  SER A 466     -44.595  18.302   0.248  1.00  2.730          O  
ATOM   7476  H   SER A 466     -44.332  15.686  -0.350  1.00  2.290          H  
ATOM   7477  HA  SER A 466     -45.224  16.651   2.172  1.00  2.360          H  
ATOM   7478 1HB  SER A 466     -46.131  17.297  -0.656  1.00  3.280          H  
ATOM   7479 2HB  SER A 466     -46.566  18.223   0.776  1.00  3.280          H  
ATOM   7480  HG  SER A 466     -44.074  17.811  -0.424  1.00  3.280          H  
ATOM   7481  N   ILE A 467     -47.432  14.920   0.417  1.00  1.960          N  
ATOM   7482  CA  ILE A 467     -48.694  14.227   0.531  1.00  1.990          C  
ATOM   7483  C   ILE A 467     -48.694  13.220   1.633  1.00  1.950          C  
ATOM   7484  O   ILE A 467     -49.625  13.192   2.430  1.00  2.010          O  
ATOM   7485  CB  ILE A 467     -49.047  13.496  -0.772  1.00  2.770          C  
ATOM   7486  CG1 ILE A 467     -49.388  14.546  -1.879  1.00  2.770          C  
ATOM   7487  CG2 ILE A 467     -50.164  12.442  -0.513  1.00  2.770          C  
ATOM   7488  CD1 ILE A 467     -49.427  13.992  -3.308  1.00  2.770          C  
ATOM   7489  H   ILE A 467     -46.902  14.840  -0.457  1.00  2.350          H  
ATOM   7490  HA  ILE A 467     -49.468  14.964   0.742  1.00  2.390          H  
ATOM   7491  HB  ILE A 467     -48.161  12.972  -1.126  1.00  3.330          H  
ATOM   7492 1HG1 ILE A 467     -50.363  14.969  -1.654  1.00  3.330          H  
ATOM   7493 2HG1 ILE A 467     -48.658  15.347  -1.836  1.00  3.330          H  
ATOM   7494 1HG2 ILE A 467     -50.360  11.935  -1.418  1.00  3.330          H  
ATOM   7495 2HG2 ILE A 467     -49.869  11.699   0.219  1.00  3.330          H  
ATOM   7496 3HG2 ILE A 467     -51.059  12.943  -0.155  1.00  3.330          H  
ATOM   7497 1HD1 ILE A 467     -49.674  14.797  -3.995  1.00  3.330          H  
ATOM   7498 2HD1 ILE A 467     -48.450  13.589  -3.565  1.00  3.330          H  
ATOM   7499 3HD1 ILE A 467     -50.161  13.214  -3.401  1.00  3.330          H  
ATOM   7500  N   LEU A 468     -47.679  12.368   1.676  1.00  1.860          N  
ATOM   7501  CA  LEU A 468     -47.648  11.352   2.691  1.00  1.830          C  
ATOM   7502  C   LEU A 468     -47.481  11.992   4.085  1.00  1.850          C  
ATOM   7503  O   LEU A 468     -48.188  11.616   5.023  1.00  1.860          O  
ATOM   7504  CB  LEU A 468     -46.539  10.368   2.344  1.00  2.570          C  
ATOM   7505  CG  LEU A 468     -46.708   9.482   1.077  1.00  2.570          C  
ATOM   7506  CD1 LEU A 468     -45.364   8.833   0.791  1.00  2.570          C  
ATOM   7507  CD2 LEU A 468     -47.775   8.386   1.300  1.00  2.570          C  
ATOM   7508  H   LEU A 468     -46.925  12.418   0.986  1.00  2.230          H  
ATOM   7509  HA  LEU A 468     -48.587  10.820   2.669  1.00  2.200          H  
ATOM   7510 1HB  LEU A 468     -45.600  10.921   2.258  1.00  3.090          H  
ATOM   7511 2HB  LEU A 468     -46.492   9.673   3.139  1.00  3.090          H  
ATOM   7512  HG  LEU A 468     -46.990  10.100   0.225  1.00  3.090          H  
ATOM   7513 1HD1 LEU A 468     -45.446   8.229  -0.095  1.00  3.090          H  
ATOM   7514 2HD1 LEU A 468     -44.616   9.612   0.626  1.00  3.090          H  
ATOM   7515 3HD1 LEU A 468     -45.064   8.212   1.633  1.00  3.090          H  
ATOM   7516 1HD2 LEU A 468     -47.851   7.764   0.414  1.00  3.090          H  
ATOM   7517 2HD2 LEU A 468     -47.479   7.767   2.138  1.00  3.090          H  
ATOM   7518 3HD2 LEU A 468     -48.742   8.837   1.504  1.00  3.090          H  
ATOM   7519  N   ARG A 469     -46.631  13.029   4.205  1.00  1.890          N  
ATOM   7520  CA  ARG A 469     -46.393  13.730   5.469  1.00  1.940          C  
ATOM   7521  C   ARG A 469     -47.646  14.291   6.133  1.00  1.980          C  
ATOM   7522  O   ARG A 469     -47.753  14.293   7.366  1.00  2.040          O  
ATOM   7523  CB  ARG A 469     -45.387  14.861   5.272  1.00  2.700          C  
ATOM   7524  CG  ARG A 469     -45.152  15.776   6.494  1.00  2.700          C  
ATOM   7525  CD  ARG A 469     -44.500  15.120   7.650  1.00  2.700          C  
ATOM   7526  NE  ARG A 469     -44.433  16.005   8.808  1.00  2.700          N  
ATOM   7527  CZ  ARG A 469     -45.427  16.186   9.694  1.00  2.700          C  
ATOM   7528  NH1 ARG A 469     -46.593  15.559   9.571  1.00  2.700          N  
ATOM   7529  NH2 ARG A 469     -45.205  17.015  10.695  1.00  2.700          N  
ATOM   7530  H   ARG A 469     -46.066  13.322   3.404  1.00  2.270          H  
ATOM   7531  HA  ARG A 469     -45.957  13.027   6.152  1.00  2.330          H  
ATOM   7532 1HB  ARG A 469     -44.424  14.434   4.989  1.00  3.240          H  
ATOM   7533 2HB  ARG A 469     -45.715  15.492   4.450  1.00  3.240          H  
ATOM   7534 1HG  ARG A 469     -44.481  16.562   6.170  1.00  3.240          H  
ATOM   7535 2HG  ARG A 469     -46.086  16.228   6.821  1.00  3.240          H  
ATOM   7536 1HD  ARG A 469     -45.021  14.211   7.937  1.00  3.240          H  
ATOM   7537 2HD  ARG A 469     -43.481  14.889   7.367  1.00  3.240          H  
ATOM   7538  HE  ARG A 469     -43.571  16.549   9.001  1.00  3.240          H  
ATOM   7539 1HH1 ARG A 469     -46.779  14.921   8.777  1.00  3.240          H  
ATOM   7540 2HH1 ARG A 469     -47.319  15.720  10.243  1.00  3.240          H  
ATOM   7541 1HH2 ARG A 469     -44.288  17.493  10.731  1.00  3.240          H  
ATOM   7542 2HH2 ARG A 469     -45.916  17.204  11.376  1.00  3.240          H  
ATOM   7543  N   LYS A 470     -48.579  14.801   5.332  1.00  1.990          N  
ATOM   7544  CA  LYS A 470     -49.794  15.417   5.851  1.00  2.050          C  
ATOM   7545  C   LYS A 470     -50.947  14.444   6.113  1.00  1.990          C  
ATOM   7546  O   LYS A 470     -52.013  14.866   6.596  1.00  2.060          O  
ATOM   7547  CB  LYS A 470     -50.270  16.490   4.877  1.00  2.850          C  
ATOM   7548  CG  LYS A 470     -49.346  17.694   4.738  1.00  2.850          C  
ATOM   7549  CD  LYS A 470     -49.920  18.681   3.728  1.00  2.850          C  
ATOM   7550  CE  LYS A 470     -49.042  19.907   3.559  1.00  2.850          C  
ATOM   7551  NZ  LYS A 470     -49.619  20.858   2.558  1.00  2.850          N  
ATOM   7552  H   LYS A 470     -48.415  14.807   4.317  1.00  2.390          H  
ATOM   7553  HA  LYS A 470     -49.547  15.895   6.799  1.00  2.460          H  
ATOM   7554 1HB  LYS A 470     -50.369  16.039   3.885  1.00  3.420          H  
ATOM   7555 2HB  LYS A 470     -51.255  16.847   5.175  1.00  3.420          H  
ATOM   7556 1HG  LYS A 470     -49.235  18.183   5.710  1.00  3.420          H  
ATOM   7557 2HG  LYS A 470     -48.363  17.362   4.407  1.00  3.420          H  
ATOM   7558 1HD  LYS A 470     -50.009  18.181   2.761  1.00  3.420          H  
ATOM   7559 2HD  LYS A 470     -50.912  18.994   4.052  1.00  3.420          H  
ATOM   7560 1HE  LYS A 470     -48.943  20.416   4.519  1.00  3.420          H  
ATOM   7561 2HE  LYS A 470     -48.052  19.595   3.220  1.00  3.420          H  
ATOM   7562 1HZ  LYS A 470     -49.016  21.662   2.463  1.00  3.420          H  
ATOM   7563 2HZ  LYS A 470     -49.703  20.392   1.665  1.00  3.420          H  
ATOM   7564 3HZ  LYS A 470     -50.533  21.160   2.867  1.00  3.420          H  
ATOM   7565  N   THR A 471     -50.754  13.157   5.802  1.00  1.890          N  
ATOM   7566  CA  THR A 471     -51.805  12.161   5.973  1.00  1.830          C  
ATOM   7567  C   THR A 471     -51.418  11.057   6.926  1.00  1.720          C  
ATOM   7568  O   THR A 471     -50.305  11.019   7.485  1.00  1.710          O  
ATOM   7569  CB  THR A 471     -52.286  11.587   4.616  1.00  2.590          C  
ATOM   7570  OG1 THR A 471     -53.437  10.768   4.819  1.00  2.590          O  
ATOM   7571  CG2 THR A 471     -51.248  10.794   3.906  1.00  2.590          C  
ATOM   7572  H   THR A 471     -49.844  12.846   5.448  1.00  2.270          H  
ATOM   7573  HA  THR A 471     -52.672  12.660   6.401  1.00  2.200          H  
ATOM   7574  HB  THR A 471     -52.572  12.432   3.987  1.00  3.100          H  
ATOM   7575  HG1 THR A 471     -54.036  10.906   4.046  1.00  3.100          H  
ATOM   7576 1HG2 THR A 471     -51.636  10.450   2.952  1.00  3.100          H  
ATOM   7577 2HG2 THR A 471     -50.419  11.419   3.751  1.00  3.100          H  
ATOM   7578 3HG2 THR A 471     -50.955   9.965   4.476  1.00  3.100          H  
ATOM   7579  N   ALA A 472     -52.334  10.113   7.088  1.00  1.660          N  
ATOM   7580  CA  ALA A 472     -52.151   9.035   8.048  1.00  1.570          C  
ATOM   7581  C   ALA A 472     -50.915   8.228   7.733  1.00  1.560          C  
ATOM   7582  O   ALA A 472     -50.411   7.511   8.577  1.00  1.650          O  
ATOM   7583  CB  ALA A 472     -53.344   8.114   8.110  1.00  2.230          C  
ATOM   7584  H   ALA A 472     -53.185  10.191   6.526  1.00  1.990          H  
ATOM   7585  HA  ALA A 472     -52.029   9.492   9.026  1.00  1.880          H  
ATOM   7586 1HB  ALA A 472     -53.173   7.355   8.863  1.00  2.680          H  
ATOM   7587 2HB  ALA A 472     -54.234   8.656   8.357  1.00  2.680          H  
ATOM   7588 3HB  ALA A 472     -53.459   7.660   7.191  1.00  2.680          H  
ATOM   7589  N   ALA A 473     -50.424   8.291   6.512  1.00  1.530          N  
ATOM   7590  CA  ALA A 473     -49.277   7.503   6.131  1.00  1.540          C  
ATOM   7591  C   ALA A 473     -48.076   7.773   7.020  1.00  1.540          C  
ATOM   7592  O   ALA A 473     -47.394   6.832   7.443  1.00  1.540          O  
ATOM   7593  CB  ALA A 473     -48.881   7.820   4.704  1.00  2.150          C  
ATOM   7594  H   ALA A 473     -50.840   8.938   5.867  1.00  1.840          H  
ATOM   7595  HA  ALA A 473     -49.549   6.460   6.223  1.00  1.850          H  
ATOM   7596 1HB  ALA A 473     -48.030   7.216   4.430  1.00  2.580          H  
ATOM   7597 2HB  ALA A 473     -49.694   7.621   4.024  1.00  2.580          H  
ATOM   7598 3HB  ALA A 473     -48.611   8.874   4.639  1.00  2.580          H  
ATOM   7599  N   TRP A 474     -47.814   9.043   7.362  1.00  1.590          N  
ATOM   7600  CA  TRP A 474     -46.651   9.264   8.208  1.00  1.660          C  
ATOM   7601  C   TRP A 474     -47.068   9.168   9.635  1.00  1.640          C  
ATOM   7602  O   TRP A 474     -46.269   8.812  10.485  1.00  1.660          O  
ATOM   7603  CB  TRP A 474     -45.900  10.556   7.940  1.00  2.300          C  
ATOM   7604  CG  TRP A 474     -45.105  10.529   6.676  1.00  2.300          C  
ATOM   7605  CD1 TRP A 474     -45.364   9.823   5.570  1.00  2.300          C  
ATOM   7606  CD2 TRP A 474     -43.888  11.234   6.400  1.00  2.300          C  
ATOM   7607  NE1 TRP A 474     -44.427  10.068   4.628  1.00  2.300          N  
ATOM   7608  CE2 TRP A 474     -43.524  10.915   5.108  1.00  2.300          C  
ATOM   7609  CE3 TRP A 474     -43.098  12.083   7.124  1.00  2.300          C  
ATOM   7610  CZ2 TRP A 474     -42.413  11.425   4.521  1.00  2.300          C  
ATOM   7611  CZ3 TRP A 474     -41.963  12.587   6.543  1.00  2.300          C  
ATOM   7612  CH2 TRP A 474     -41.626  12.274   5.272  1.00  2.300          C  
ATOM   7613  H   TRP A 474     -48.420   9.819   7.072  1.00  1.910          H  
ATOM   7614  HA  TRP A 474     -45.933   8.467   8.027  1.00  1.990          H  
ATOM   7615 1HB  TRP A 474     -46.614  11.382   7.881  1.00  2.760          H  
ATOM   7616 2HB  TRP A 474     -45.225  10.755   8.762  1.00  2.760          H  
ATOM   7617  HD1 TRP A 474     -46.201   9.170   5.416  1.00  2.760          H  
ATOM   7618  HE1 TRP A 474     -44.446   9.667   3.696  1.00  2.760          H  
ATOM   7619  HE3 TRP A 474     -43.355  12.343   8.139  1.00  2.760          H  
ATOM   7620  HZ2 TRP A 474     -42.140  11.171   3.505  1.00  2.760          H  
ATOM   7621  HZ3 TRP A 474     -41.354  13.239   7.139  1.00  2.760          H  
ATOM   7622  HH2 TRP A 474     -40.722  12.692   4.834  1.00  2.760          H  
ATOM   7623  N   HIS A 475     -48.337   9.405   9.935  1.00  1.660          N  
ATOM   7624  CA  HIS A 475     -48.722   9.229  11.328  1.00  1.710          C  
ATOM   7625  C   HIS A 475     -48.478   7.761  11.689  1.00  1.650          C  
ATOM   7626  O   HIS A 475     -47.753   7.457  12.628  1.00  1.660          O  
ATOM   7627  CB  HIS A 475     -50.173   9.628  11.582  1.00  2.370          C  
ATOM   7628  CG  HIS A 475     -50.633   9.431  12.980  1.00  2.370          C  
ATOM   7629  ND1 HIS A 475     -50.137  10.158  14.045  1.00  2.370          N  
ATOM   7630  CD2 HIS A 475     -51.577   8.612  13.489  1.00  2.370          C  
ATOM   7631  CE1 HIS A 475     -50.748   9.769  15.155  1.00  2.370          C  
ATOM   7632  NE2 HIS A 475     -51.632   8.849  14.843  1.00  2.370          N  
ATOM   7633  H   HIS A 475     -48.994   9.730   9.213  1.00  1.990          H  
ATOM   7634  HA  HIS A 475     -48.088   9.840  11.971  1.00  2.050          H  
ATOM   7635 1HB  HIS A 475     -50.309  10.660  11.333  1.00  2.850          H  
ATOM   7636 2HB  HIS A 475     -50.818   9.044  10.938  1.00  2.850          H  
ATOM   7637  HD2 HIS A 475     -52.184   7.902  12.928  1.00  2.850          H  
ATOM   7638  HE1 HIS A 475     -50.563  10.151  16.155  1.00  2.850          H  
ATOM   7639  HE2 HIS A 475     -52.274   8.366  15.510  1.00  2.850          H  
ATOM   7640  N   ILE A 476     -49.011   6.858  10.871  1.00  1.590          N  
ATOM   7641  CA  ILE A 476     -48.888   5.420  11.055  1.00  1.540          C  
ATOM   7642  C   ILE A 476     -47.424   4.968  10.994  1.00  1.500          C  
ATOM   7643  O   ILE A 476     -46.956   4.216  11.860  1.00  1.490          O  
ATOM   7644  CB  ILE A 476     -49.737   4.701   9.984  1.00  2.180          C  
ATOM   7645  CG1 ILE A 476     -51.249   4.962  10.236  1.00  2.180          C  
ATOM   7646  CG2 ILE A 476     -49.411   3.257   9.962  1.00  2.180          C  
ATOM   7647  CD1 ILE A 476     -52.158   4.571   9.059  1.00  2.180          C  
ATOM   7648  H   ILE A 476     -49.558   7.194  10.088  1.00  1.910          H  
ATOM   7649  HA  ILE A 476     -49.281   5.171  12.042  1.00  1.850          H  
ATOM   7650  HB  ILE A 476     -49.507   5.128   9.005  1.00  2.610          H  
ATOM   7651 1HG1 ILE A 476     -51.555   4.406  11.119  1.00  2.610          H  
ATOM   7652 2HG1 ILE A 476     -51.393   6.021  10.434  1.00  2.610          H  
ATOM   7653 1HG2 ILE A 476     -49.978   2.742   9.200  1.00  2.610          H  
ATOM   7654 2HG2 ILE A 476     -48.382   3.152   9.744  1.00  2.610          H  
ATOM   7655 3HG2 ILE A 476     -49.625   2.825  10.933  1.00  2.610          H  
ATOM   7656 1HD1 ILE A 476     -53.193   4.793   9.312  1.00  2.610          H  
ATOM   7657 2HD1 ILE A 476     -51.869   5.150   8.177  1.00  2.610          H  
ATOM   7658 3HD1 ILE A 476     -52.073   3.514   8.837  1.00  2.610          H  
ATOM   7659  N   GLY A 477     -46.699   5.427   9.969  1.00  1.470          N  
ATOM   7660  CA  GLY A 477     -45.297   5.115   9.795  1.00  1.440          C  
ATOM   7661  C   GLY A 477     -44.468   5.520  11.014  1.00  1.500          C  
ATOM   7662  O   GLY A 477     -43.693   4.709  11.554  1.00  1.470          O  
ATOM   7663  H   GLY A 477     -47.135   5.999   9.245  1.00  1.760          H  
ATOM   7664 1HA  GLY A 477     -45.176   4.055   9.590  1.00  1.730          H  
ATOM   7665 2HA  GLY A 477     -44.960   5.660   8.927  1.00  1.730          H  
ATOM   7666  N   HIS A 478     -44.628   6.778  11.439  1.00  1.610          N  
ATOM   7667  CA  HIS A 478     -43.919   7.310  12.577  1.00  1.710          C  
ATOM   7668  C   HIS A 478     -44.318   6.578  13.824  1.00  1.720          C  
ATOM   7669  O   HIS A 478     -43.457   6.227  14.615  1.00  1.750          O  
ATOM   7670  CB  HIS A 478     -44.227   8.795  12.820  1.00  2.350          C  
ATOM   7671  CG  HIS A 478     -43.627   9.759  11.856  1.00  2.350          C  
ATOM   7672  ND1 HIS A 478     -44.013  11.078  11.805  1.00  2.350          N  
ATOM   7673  CD2 HIS A 478     -42.669   9.613  10.934  1.00  2.350          C  
ATOM   7674  CE1 HIS A 478     -43.312  11.705  10.890  1.00  2.350          C  
ATOM   7675  NE2 HIS A 478     -42.475  10.849  10.345  1.00  2.350          N  
ATOM   7676  H   HIS A 478     -45.272   7.399  10.956  1.00  1.930          H  
ATOM   7677  HA  HIS A 478     -42.848   7.191  12.441  1.00  2.050          H  
ATOM   7678 1HB  HIS A 478     -45.309   8.939  12.816  1.00  2.820          H  
ATOM   7679 2HB  HIS A 478     -43.876   9.065  13.818  1.00  2.820          H  
ATOM   7680  HD1 HIS A 478     -44.823  11.462  12.251  1.00  2.820          H  
ATOM   7681  HD2 HIS A 478     -42.084   8.755  10.644  1.00  2.820          H  
ATOM   7682  HE1 HIS A 478     -43.472  12.767  10.702  1.00  2.820          H  
ATOM   7683  N   LEU A 479     -45.597   6.230  13.994  1.00  1.690          N  
ATOM   7684  CA  LEU A 479     -45.935   5.550  15.220  1.00  1.710          C  
ATOM   7685  C   LEU A 479     -45.167   4.259  15.389  1.00  1.680          C  
ATOM   7686  O   LEU A 479     -44.561   4.061  16.435  1.00  1.730          O  
ATOM   7687  CB  LEU A 479     -47.428   5.215  15.289  1.00  2.390          C  
ATOM   7688  CG  LEU A 479     -48.448   6.356  15.501  1.00  2.390          C  
ATOM   7689  CD1 LEU A 479     -49.837   5.744  15.357  1.00  2.390          C  
ATOM   7690  CD2 LEU A 479     -48.237   6.998  16.831  1.00  2.390          C  
ATOM   7691  H   LEU A 479     -46.329   6.517  13.339  1.00  2.030          H  
ATOM   7692  HA  LEU A 479     -45.663   6.194  16.047  1.00  2.050          H  
ATOM   7693 1HB  LEU A 479     -47.694   4.741  14.344  1.00  2.860          H  
ATOM   7694 2HB  LEU A 479     -47.583   4.494  16.066  1.00  2.860          H  
ATOM   7695  HG  LEU A 479     -48.350   7.107  14.769  1.00  2.860          H  
ATOM   7696 1HD1 LEU A 479     -50.593   6.499  15.497  1.00  2.860          H  
ATOM   7697 2HD1 LEU A 479     -49.939   5.320  14.365  1.00  2.860          H  
ATOM   7698 3HD1 LEU A 479     -49.972   4.969  16.088  1.00  2.860          H  
ATOM   7699 1HD2 LEU A 479     -48.982   7.777  16.972  1.00  2.860          H  
ATOM   7700 2HD2 LEU A 479     -48.326   6.257  17.565  1.00  2.860          H  
ATOM   7701 3HD2 LEU A 479     -47.250   7.443  16.887  1.00  2.860          H  
ATOM   7702  N   ILE A 480     -45.030   3.406  14.372  1.00  1.610          N  
ATOM   7703  CA  ILE A 480     -44.255   2.206  14.720  1.00  1.580          C  
ATOM   7704  C   ILE A 480     -42.853   2.585  15.141  1.00  1.610          C  
ATOM   7705  O   ILE A 480     -42.332   2.024  16.114  1.00  1.630          O  
ATOM   7706  CB  ILE A 480     -44.219   1.080  13.659  1.00  2.220          C  
ATOM   7707  CG1 ILE A 480     -45.628   0.438  13.580  1.00  2.220          C  
ATOM   7708  CG2 ILE A 480     -43.093   0.021  13.986  1.00  2.220          C  
ATOM   7709  CD1 ILE A 480     -45.809  -0.535  12.462  1.00  2.220          C  
ATOM   7710  H   ILE A 480     -45.505   3.572  13.473  1.00  1.930          H  
ATOM   7711  HA  ILE A 480     -44.730   1.754  15.587  1.00  1.900          H  
ATOM   7712  HB  ILE A 480     -44.014   1.523  12.682  1.00  2.670          H  
ATOM   7713 1HG1 ILE A 480     -45.849  -0.064  14.521  1.00  2.670          H  
ATOM   7714 2HG1 ILE A 480     -46.352   1.245  13.442  1.00  2.670          H  
ATOM   7715 1HG2 ILE A 480     -43.069  -0.752  13.229  1.00  2.670          H  
ATOM   7716 2HG2 ILE A 480     -42.113   0.498  14.009  1.00  2.670          H  
ATOM   7717 3HG2 ILE A 480     -43.290  -0.434  14.960  1.00  2.670          H  
ATOM   7718 1HD1 ILE A 480     -46.828  -0.909  12.476  1.00  2.670          H  
ATOM   7719 2HD1 ILE A 480     -45.609  -0.048  11.529  1.00  2.670          H  
ATOM   7720 3HD1 ILE A 480     -45.133  -1.366  12.585  1.00  2.670          H  
ATOM   7721  N   ARG A 481     -42.207   3.493  14.417  1.00  1.620          N  
ATOM   7722  CA  ARG A 481     -40.866   3.886  14.824  1.00  1.660          C  
ATOM   7723  C   ARG A 481     -40.810   4.442  16.249  1.00  1.750          C  
ATOM   7724  O   ARG A 481     -40.054   3.959  17.094  1.00  1.760          O  
ATOM   7725  CB  ARG A 481     -40.319   4.949  13.900  1.00  2.310          C  
ATOM   7726  CG  ARG A 481     -38.931   5.461  14.259  1.00  2.310          C  
ATOM   7727  CD  ARG A 481     -38.576   6.606  13.431  1.00  2.310          C  
ATOM   7728  NE  ARG A 481     -39.397   7.770  13.769  1.00  2.310          N  
ATOM   7729  CZ  ARG A 481     -39.600   8.840  13.000  1.00  2.310          C  
ATOM   7730  NH1 ARG A 481     -39.073   8.935  11.776  1.00  2.310          N  
ATOM   7731  NH2 ARG A 481     -40.340   9.802  13.523  1.00  2.310          N  
ATOM   7732  H   ARG A 481     -42.671   3.924  13.603  1.00  1.940          H  
ATOM   7733  HA  ARG A 481     -40.232   3.008  14.769  1.00  1.990          H  
ATOM   7734 1HB  ARG A 481     -40.267   4.552  12.885  1.00  2.770          H  
ATOM   7735 2HB  ARG A 481     -40.999   5.798  13.881  1.00  2.770          H  
ATOM   7736 1HG  ARG A 481     -38.909   5.806  15.295  1.00  2.770          H  
ATOM   7737 2HG  ARG A 481     -38.195   4.687  14.139  1.00  2.770          H  
ATOM   7738 1HD  ARG A 481     -37.530   6.862  13.598  1.00  2.770          H  
ATOM   7739 2HD  ARG A 481     -38.733   6.351  12.383  1.00  2.770          H  
ATOM   7740  HE  ARG A 481     -39.849   7.803  14.710  1.00  2.770          H  
ATOM   7741 1HH1 ARG A 481     -38.498   8.165  11.375  1.00  2.770          H  
ATOM   7742 2HH1 ARG A 481     -39.233   9.761  11.218  1.00  2.770          H  
ATOM   7743 1HH2 ARG A 481     -40.715   9.652  14.488  1.00  2.770          H  
ATOM   7744 2HH2 ARG A 481     -40.529  10.657  13.022  1.00  2.770          H  
ATOM   7745  N   ASP A 482     -41.607   5.474  16.509  1.00  1.820          N  
ATOM   7746  CA  ASP A 482     -41.585   6.210  17.767  1.00  1.910          C  
ATOM   7747  C   ASP A 482     -41.932   5.323  18.954  1.00  1.940          C  
ATOM   7748  O   ASP A 482     -41.334   5.443  20.033  1.00  2.010          O  
ATOM   7749  CB  ASP A 482     -42.603   7.351  17.700  1.00  2.640          C  
ATOM   7750  CG  ASP A 482     -42.233   8.488  16.699  1.00  2.640          C  
ATOM   7751  OD1 ASP A 482     -41.110   8.555  16.216  1.00  2.640          O  
ATOM   7752  OD2 ASP A 482     -43.099   9.279  16.427  1.00  2.640          O  
ATOM   7753  H   ASP A 482     -42.235   5.786  15.777  1.00  2.180          H  
ATOM   7754  HA  ASP A 482     -40.583   6.615  17.913  1.00  2.290          H  
ATOM   7755 1HB  ASP A 482     -43.571   6.938  17.403  1.00  3.170          H  
ATOM   7756 2HB  ASP A 482     -42.726   7.784  18.691  1.00  3.170          H  
ATOM   7757  N   ILE A 483     -42.897   4.425  18.757  1.00  1.890          N  
ATOM   7758  CA  ILE A 483     -43.335   3.496  19.775  1.00  1.930          C  
ATOM   7759  C   ILE A 483     -42.229   2.553  20.104  1.00  1.870          C  
ATOM   7760  O   ILE A 483     -41.908   2.340  21.270  1.00  1.930          O  
ATOM   7761  CB  ILE A 483     -44.516   2.650  19.288  1.00  2.690          C  
ATOM   7762  CG1 ILE A 483     -45.725   3.498  19.082  1.00  2.690          C  
ATOM   7763  CG2 ILE A 483     -44.786   1.508  20.282  1.00  2.690          C  
ATOM   7764  CD1 ILE A 483     -46.763   2.788  18.251  1.00  2.690          C  
ATOM   7765  H   ILE A 483     -43.359   4.389  17.843  1.00  2.270          H  
ATOM   7766  HA  ILE A 483     -43.609   4.057  20.675  1.00  2.320          H  
ATOM   7767  HB  ILE A 483     -44.266   2.222  18.312  1.00  3.220          H  
ATOM   7768 1HG1 ILE A 483     -46.153   3.753  20.046  1.00  3.220          H  
ATOM   7769 2HG1 ILE A 483     -45.443   4.421  18.595  1.00  3.220          H  
ATOM   7770 1HG2 ILE A 483     -45.597   0.887  19.949  1.00  3.220          H  
ATOM   7771 2HG2 ILE A 483     -43.917   0.885  20.376  1.00  3.220          H  
ATOM   7772 3HG2 ILE A 483     -45.025   1.924  21.243  1.00  3.220          H  
ATOM   7773 1HD1 ILE A 483     -47.581   3.429  18.112  1.00  3.220          H  
ATOM   7774 2HD1 ILE A 483     -46.354   2.541  17.287  1.00  3.220          H  
ATOM   7775 3HD1 ILE A 483     -47.095   1.883  18.722  1.00  3.220          H  
ATOM   7776  N   THR A 484     -41.656   1.963  19.060  1.00  1.750          N  
ATOM   7777  CA  THR A 484     -40.631   0.978  19.224  1.00  1.690          C  
ATOM   7778  C   THR A 484     -39.428   1.592  19.935  1.00  1.740          C  
ATOM   7779  O   THR A 484     -38.917   0.980  20.874  1.00  1.760          O  
ATOM   7780  CB  THR A 484     -40.280   0.368  17.856  1.00  2.390          C  
ATOM   7781  OG1 THR A 484     -41.454  -0.214  17.284  1.00  2.390          O  
ATOM   7782  CG2 THR A 484     -39.289  -0.737  18.019  1.00  2.390          C  
ATOM   7783  H   THR A 484     -41.959   2.169  18.108  1.00  2.100          H  
ATOM   7784  HA  THR A 484     -41.020   0.179  19.853  1.00  2.030          H  
ATOM   7785  HB  THR A 484     -39.902   1.139  17.191  1.00  2.870          H  
ATOM   7786  HG1 THR A 484     -42.011   0.513  16.933  1.00  2.870          H  
ATOM   7787 1HG2 THR A 484     -39.102  -1.142  17.052  1.00  2.870          H  
ATOM   7788 2HG2 THR A 484     -38.373  -0.362  18.443  1.00  2.870          H  
ATOM   7789 3HG2 THR A 484     -39.696  -1.496  18.661  1.00  2.870          H  
ATOM   7790  N   GLU A 485     -38.989   2.807  19.542  1.00  1.770          N  
ATOM   7791  CA  GLU A 485     -37.844   3.414  20.222  1.00  1.830          C  
ATOM   7792  C   GLU A 485     -38.126   3.655  21.713  1.00  1.900          C  
ATOM   7793  O   GLU A 485     -37.264   3.380  22.558  1.00  1.920          O  
ATOM   7794  CB  GLU A 485     -37.469   4.786  19.623  1.00  2.540          C  
ATOM   7795  CG  GLU A 485     -36.808   4.858  18.217  1.00  2.540          C  
ATOM   7796  CD  GLU A 485     -36.557   6.344  17.854  1.00  2.540          C  
ATOM   7797  OE1 GLU A 485     -36.963   7.164  18.649  1.00  2.540          O  
ATOM   7798  OE2 GLU A 485     -35.987   6.661  16.829  1.00  2.540          O  
ATOM   7799  H   GLU A 485     -39.428   3.276  18.744  1.00  2.120          H  
ATOM   7800  HA  GLU A 485     -36.994   2.739  20.134  1.00  2.200          H  
ATOM   7801 1HB  GLU A 485     -38.383   5.380  19.552  1.00  3.050          H  
ATOM   7802 2HB  GLU A 485     -36.808   5.302  20.317  1.00  3.050          H  
ATOM   7803 1HG  GLU A 485     -35.863   4.312  18.225  1.00  3.050          H  
ATOM   7804 2HG  GLU A 485     -37.464   4.396  17.477  1.00  3.050          H  
ATOM   7805  N   SER A 486     -39.339   4.136  22.049  1.00  1.950          N  
ATOM   7806  CA  SER A 486     -39.694   4.398  23.443  1.00  2.050          C  
ATOM   7807  C   SER A 486     -39.675   3.118  24.257  1.00  2.040          C  
ATOM   7808  O   SER A 486     -39.112   3.072  25.362  1.00  2.100          O  
ATOM   7809  CB  SER A 486     -41.071   5.044  23.531  1.00  2.830          C  
ATOM   7810  OG  SER A 486     -41.430   5.335  24.873  1.00  2.830          O  
ATOM   7811  H   SER A 486     -40.012   4.389  21.316  1.00  2.340          H  
ATOM   7812  HA  SER A 486     -38.959   5.084  23.863  1.00  2.460          H  
ATOM   7813 1HB  SER A 486     -41.064   5.963  22.948  1.00  3.400          H  
ATOM   7814 2HB  SER A 486     -41.818   4.384  23.083  1.00  3.400          H  
ATOM   7815  HG  SER A 486     -41.877   4.541  25.246  1.00  3.400          H  
ATOM   7816  N   LEU A 487     -40.291   2.067  23.712  1.00  1.980          N  
ATOM   7817  CA  LEU A 487     -40.363   0.813  24.418  1.00  2.010          C  
ATOM   7818  C   LEU A 487     -38.955   0.258  24.620  1.00  1.990          C  
ATOM   7819  O   LEU A 487     -38.611  -0.185  25.715  1.00  2.070          O  
ATOM   7820  CB  LEU A 487     -41.212  -0.175  23.620  1.00  2.800          C  
ATOM   7821  CG  LEU A 487     -42.756   0.127  23.461  1.00  2.800          C  
ATOM   7822  CD1 LEU A 487     -43.333  -0.894  22.495  1.00  2.800          C  
ATOM   7823  CD2 LEU A 487     -43.478   0.099  24.785  1.00  2.800          C  
ATOM   7824  H   LEU A 487     -40.743   2.164  22.798  1.00  2.380          H  
ATOM   7825  HA  LEU A 487     -40.804   0.984  25.394  1.00  2.410          H  
ATOM   7826 1HB  LEU A 487     -40.792  -0.233  22.614  1.00  3.360          H  
ATOM   7827 2HB  LEU A 487     -41.102  -1.118  24.070  1.00  3.360          H  
ATOM   7828  HG  LEU A 487     -42.889   1.105  23.036  1.00  3.360          H  
ATOM   7829 1HD1 LEU A 487     -44.387  -0.698  22.340  1.00  3.360          H  
ATOM   7830 2HD1 LEU A 487     -42.808  -0.827  21.546  1.00  3.360          H  
ATOM   7831 3HD1 LEU A 487     -43.217  -1.883  22.889  1.00  3.360          H  
ATOM   7832 1HD2 LEU A 487     -44.514   0.304  24.622  1.00  3.360          H  
ATOM   7833 2HD2 LEU A 487     -43.378  -0.858  25.229  1.00  3.360          H  
ATOM   7834 3HD2 LEU A 487     -43.071   0.853  25.445  1.00  3.360          H  
ATOM   7835  N   ILE A 488     -38.086   0.374  23.609  1.00  1.940          N  
ATOM   7836  CA  ILE A 488     -36.722  -0.114  23.751  1.00  1.970          C  
ATOM   7837  C   ILE A 488     -35.980   0.605  24.873  1.00  1.990          C  
ATOM   7838  O   ILE A 488     -35.291  -0.024  25.680  1.00  2.030          O  
ATOM   7839  CB  ILE A 488     -35.922   0.009  22.426  1.00  2.750          C  
ATOM   7840  CG1 ILE A 488     -36.463  -1.003  21.372  1.00  2.750          C  
ATOM   7841  CG2 ILE A 488     -34.435  -0.196  22.662  1.00  2.750          C  
ATOM   7842  CD1 ILE A 488     -35.952  -0.749  19.965  1.00  2.750          C  
ATOM   7843  H   ILE A 488     -38.395   0.754  22.708  1.00  2.330          H  
ATOM   7844  HA  ILE A 488     -36.782  -1.165  23.996  1.00  2.360          H  
ATOM   7845  HB  ILE A 488     -36.083   1.010  22.018  1.00  3.300          H  
ATOM   7846 1HG1 ILE A 488     -36.161  -2.007  21.666  1.00  3.300          H  
ATOM   7847 2HG1 ILE A 488     -37.547  -0.965  21.365  1.00  3.300          H  
ATOM   7848 1HG2 ILE A 488     -33.890  -0.079  21.737  1.00  3.300          H  
ATOM   7849 2HG2 ILE A 488     -34.046   0.530  23.373  1.00  3.300          H  
ATOM   7850 3HG2 ILE A 488     -34.295  -1.194  23.047  1.00  3.300          H  
ATOM   7851 1HD1 ILE A 488     -36.351  -1.471  19.285  1.00  3.300          H  
ATOM   7852 2HD1 ILE A 488     -36.268   0.244  19.656  1.00  3.300          H  
ATOM   7853 3HD1 ILE A 488     -34.881  -0.809  19.933  1.00  3.300          H  
ATOM   7854  N   ALA A 489     -36.108   1.927  24.918  1.00  1.990          N  
ATOM   7855  CA  ALA A 489     -35.432   2.741  25.913  1.00  2.030          C  
ATOM   7856  C   ALA A 489     -35.764   2.366  27.361  1.00  2.100          C  
ATOM   7857  O   ALA A 489     -34.884   2.435  28.221  1.00  2.160          O  
ATOM   7858  CB  ALA A 489     -35.795   4.199  25.696  1.00  2.830          C  
ATOM   7859  H   ALA A 489     -36.662   2.393  24.190  1.00  2.390          H  
ATOM   7860  HA  ALA A 489     -34.360   2.612  25.770  1.00  2.440          H  
ATOM   7861 1HB  ALA A 489     -35.261   4.820  26.412  1.00  3.390          H  
ATOM   7862 2HB  ALA A 489     -35.529   4.492  24.681  1.00  3.390          H  
ATOM   7863 3HB  ALA A 489     -36.868   4.327  25.837  1.00  3.390          H  
ATOM   7864  N   HIS A 490     -37.012   1.968  27.649  1.00  2.150          N  
ATOM   7865  CA  HIS A 490     -37.356   1.665  29.043  1.00  2.240          C  
ATOM   7866  C   HIS A 490     -37.650   0.193  29.378  1.00  2.250          C  
ATOM   7867  O   HIS A 490     -37.636  -0.213  30.545  1.00  2.400          O  
ATOM   7868  CB  HIS A 490     -38.544   2.520  29.441  1.00  3.100          C  
ATOM   7869  CG  HIS A 490     -38.233   3.988  29.389  1.00  3.100          C  
ATOM   7870  ND1 HIS A 490     -37.527   4.632  30.384  1.00  3.100          N  
ATOM   7871  CD2 HIS A 490     -38.497   4.927  28.445  1.00  3.100          C  
ATOM   7872  CE1 HIS A 490     -37.382   5.903  30.059  1.00  3.100          C  
ATOM   7873  NE2 HIS A 490     -37.960   6.108  28.891  1.00  3.100          N  
ATOM   7874  H   HIS A 490     -37.713   1.955  26.899  1.00  2.580          H  
ATOM   7875  HA  HIS A 490     -36.522   1.964  29.670  1.00  2.690          H  
ATOM   7876 1HB  HIS A 490     -39.367   2.305  28.778  1.00  3.720          H  
ATOM   7877 2HB  HIS A 490     -38.855   2.268  30.450  1.00  3.720          H  
ATOM   7878  HD1 HIS A 490     -37.492   4.330  31.342  1.00  3.720          H  
ATOM   7879  HD2 HIS A 490     -39.010   4.890  27.483  1.00  3.720          H  
ATOM   7880  HE1 HIS A 490     -36.853   6.584  30.727  1.00  3.720          H  
ATOM   7881  N   ALA A 491     -37.971  -0.630  28.392  1.00  2.220          N  
ATOM   7882  CA  ALA A 491     -38.309  -2.023  28.656  1.00  2.270          C  
ATOM   7883  C   ALA A 491     -37.131  -2.789  29.270  1.00  2.330          C  
ATOM   7884  O   ALA A 491     -37.309  -3.683  30.096  1.00  2.480          O  
ATOM   7885  CB  ALA A 491     -38.807  -2.683  27.381  1.00  3.160          C  
ATOM   7886  H   ALA A 491     -38.017  -0.301  27.428  1.00  2.660          H  
ATOM   7887  HA  ALA A 491     -39.103  -2.037  29.391  1.00  2.720          H  
ATOM   7888 1HB  ALA A 491     -39.093  -3.716  27.585  1.00  3.790          H  
ATOM   7889 2HB  ALA A 491     -39.665  -2.137  27.008  1.00  3.790          H  
ATOM   7890 3HB  ALA A 491     -38.031  -2.653  26.641  1.00  3.790          H  
ATOM   7891  N   GLY A 492     -35.906  -2.423  28.922  1.00  2.460          N  
ATOM   7892  CA  GLY A 492     -34.742  -3.152  29.418  1.00  2.740          C  
ATOM   7893  C   GLY A 492     -34.352  -2.818  30.847  1.00  2.850          C  
ATOM   7894  O   GLY A 492     -33.379  -3.371  31.381  1.00  2.980          O  
ATOM   7895  H   GLY A 492     -35.777  -1.680  28.242  1.00  2.950          H  
ATOM   7896 1HA  GLY A 492     -34.955  -4.217  29.339  1.00  3.290          H  
ATOM   7897 2HA  GLY A 492     -33.894  -2.942  28.771  1.00  3.290          H  
ATOM   7898  N   LEU A 493     -35.091  -1.896  31.465  1.00  2.920          N  
ATOM   7899  CA  LEU A 493     -34.825  -1.453  32.820  1.00  3.090          C  
ATOM   7900  C   LEU A 493     -35.735  -2.175  33.818  1.00  2.860          C  
ATOM   7901  O   LEU A 493     -35.771  -1.833  35.002  1.00  3.190          O  
ATOM   7902  CB  LEU A 493     -35.033   0.066  32.890  1.00  4.260          C  
ATOM   7903  CG  LEU A 493     -34.121   0.927  31.928  1.00  4.260          C  
ATOM   7904  CD1 LEU A 493     -34.518   2.400  32.040  1.00  4.260          C  
ATOM   7905  CD2 LEU A 493     -32.635   0.740  32.275  1.00  4.260          C  
ATOM   7906  H   LEU A 493     -35.892  -1.473  30.984  1.00  3.500          H  
ATOM   7907  HA  LEU A 493     -33.801  -1.701  33.077  1.00  3.710          H  
ATOM   7908 1HB  LEU A 493     -36.072   0.276  32.633  1.00  5.110          H  
ATOM   7909 2HB  LEU A 493     -34.858   0.396  33.913  1.00  5.110          H  
ATOM   7910  HG  LEU A 493     -34.293   0.615  30.895  1.00  5.110          H  
ATOM   7911 1HD1 LEU A 493     -33.906   2.991  31.355  1.00  5.110          H  
ATOM   7912 2HD1 LEU A 493     -35.566   2.518  31.775  1.00  5.110          H  
ATOM   7913 3HD1 LEU A 493     -34.363   2.747  33.058  1.00  5.110          H  
ATOM   7914 1HD2 LEU A 493     -32.032   1.345  31.597  1.00  5.110          H  
ATOM   7915 2HD2 LEU A 493     -32.455   1.060  33.302  1.00  5.110          H  
ATOM   7916 3HD2 LEU A 493     -32.346  -0.300  32.166  1.00  5.110          H  
ATOM   7917  N   LYS A 494     -36.473  -3.173  33.331  1.00  2.610          N  
ATOM   7918  CA  LYS A 494     -37.422  -3.939  34.133  1.00  2.560          C  
ATOM   7919  C   LYS A 494     -36.853  -5.137  34.894  1.00  2.600          C  
ATOM   7920  O   LYS A 494     -35.717  -5.576  34.694  1.00  2.870          O  
ATOM   7921  CB  LYS A 494     -38.565  -4.421  33.235  1.00  3.600          C  
ATOM   7922  CG  LYS A 494     -39.361  -3.307  32.554  1.00  3.600          C  
ATOM   7923  CD  LYS A 494     -40.176  -2.543  33.557  1.00  3.600          C  
ATOM   7924  CE  LYS A 494     -41.068  -1.563  32.927  1.00  3.600          C  
ATOM   7925  NZ  LYS A 494     -40.338  -0.390  32.371  1.00  3.600          N  
ATOM   7926  H   LYS A 494     -36.406  -3.399  32.333  1.00  3.130          H  
ATOM   7927  HA  LYS A 494     -37.826  -3.272  34.888  1.00  3.070          H  
ATOM   7928 1HB  LYS A 494     -38.155  -5.059  32.442  1.00  4.320          H  
ATOM   7929 2HB  LYS A 494     -39.264  -5.034  33.812  1.00  4.320          H  
ATOM   7930 1HG  LYS A 494     -38.673  -2.623  32.058  1.00  4.320          H  
ATOM   7931 2HG  LYS A 494     -40.018  -3.746  31.800  1.00  4.320          H  
ATOM   7932 1HD  LYS A 494     -40.794  -3.241  34.102  1.00  4.320          H  
ATOM   7933 2HD  LYS A 494     -39.541  -2.009  34.256  1.00  4.320          H  
ATOM   7934 1HE  LYS A 494     -41.633  -2.041  32.133  1.00  4.320          H  
ATOM   7935 2HE  LYS A 494     -41.757  -1.225  33.685  1.00  4.320          H  
ATOM   7936 1HZ  LYS A 494     -41.040   0.246  31.985  1.00  4.320          H  
ATOM   7937 2HZ  LYS A 494     -39.824   0.073  33.108  1.00  4.320          H  
ATOM   7938 3HZ  LYS A 494     -39.686  -0.673  31.644  1.00  4.320          H  
ATOM   7939  N   ARG A 495     -37.682  -5.630  35.812  1.00  2.700          N  
ATOM   7940  CA  ARG A 495     -37.454  -6.808  36.637  1.00  2.820          C  
ATOM   7941  C   ARG A 495     -38.687  -7.700  36.496  1.00  2.690          C  
ATOM   7942  O   ARG A 495     -39.677  -7.285  35.892  1.00  2.680          O  
ATOM   7943  CB  ARG A 495     -37.205  -6.439  38.091  1.00  3.900          C  
ATOM   7944  CG  ARG A 495     -35.977  -5.554  38.301  1.00  3.900          C  
ATOM   7945  CD  ARG A 495     -34.699  -6.271  38.035  1.00  3.900          C  
ATOM   7946  NE  ARG A 495     -33.556  -5.433  38.310  1.00  3.900          N  
ATOM   7947  CZ  ARG A 495     -32.974  -4.585  37.422  1.00  3.900          C  
ATOM   7948  NH1 ARG A 495     -33.432  -4.439  36.180  1.00  3.900          N  
ATOM   7949  NH2 ARG A 495     -31.918  -3.881  37.809  1.00  3.900          N  
ATOM   7950  H   ARG A 495     -38.565  -5.161  35.924  1.00  3.240          H  
ATOM   7951  HA  ARG A 495     -36.598  -7.360  36.251  1.00  3.380          H  
ATOM   7952 1HB  ARG A 495     -38.074  -5.938  38.499  1.00  4.680          H  
ATOM   7953 2HB  ARG A 495     -37.053  -7.342  38.675  1.00  4.680          H  
ATOM   7954 1HG  ARG A 495     -36.031  -4.688  37.645  1.00  4.680          H  
ATOM   7955 2HG  ARG A 495     -35.959  -5.214  39.336  1.00  4.680          H  
ATOM   7956 1HD  ARG A 495     -34.639  -7.144  38.683  1.00  4.680          H  
ATOM   7957 2HD  ARG A 495     -34.640  -6.589  37.002  1.00  4.680          H  
ATOM   7958  HE  ARG A 495     -33.150  -5.491  39.234  1.00  4.680          H  
ATOM   7959 1HH1 ARG A 495     -34.251  -4.959  35.822  1.00  4.680          H  
ATOM   7960 2HH1 ARG A 495     -32.973  -3.800  35.551  1.00  4.680          H  
ATOM   7961 1HH2 ARG A 495     -31.559  -3.982  38.748  1.00  4.680          H  
ATOM   7962 2HH2 ARG A 495     -31.473  -3.243  37.165  1.00  4.680          H  
ATOM   7963  N   SER A 496     -38.645  -8.910  37.054  1.00  2.720          N  
ATOM   7964  CA  SER A 496     -39.721  -9.906  36.909  1.00  2.760          C  
ATOM   7965  C   SER A 496     -41.112  -9.505  37.416  1.00  2.820          C  
ATOM   7966  O   SER A 496     -42.110 -10.115  37.024  1.00  2.890          O  
ATOM   7967  CB  SER A 496     -39.306 -11.183  37.606  1.00  3.850          C  
ATOM   7968  OG  SER A 496     -39.201 -10.983  38.988  1.00  3.850          O  
ATOM   7969  H   SER A 496     -37.822  -9.191  37.568  1.00  3.260          H  
ATOM   7970  HA  SER A 496     -39.813 -10.124  35.843  1.00  3.310          H  
ATOM   7971 1HB  SER A 496     -40.043 -11.960  37.404  1.00  4.620          H  
ATOM   7972 2HB  SER A 496     -38.352 -11.524  37.209  1.00  4.620          H  
ATOM   7973  HG  SER A 496     -39.005 -11.848  39.366  1.00  4.620          H  
ATOM   7974  N   LYS A 497     -41.191  -8.501  38.277  1.00  2.890          N  
ATOM   7975  CA  LYS A 497     -42.474  -8.041  38.797  1.00  3.000          C  
ATOM   7976  C   LYS A 497     -42.850  -6.635  38.314  1.00  2.960          C  
ATOM   7977  O   LYS A 497     -43.830  -6.057  38.802  1.00  3.040          O  
ATOM   7978  CB  LYS A 497     -42.454  -8.066  40.326  1.00  4.160          C  
ATOM   7979  CG  LYS A 497     -42.286  -9.461  40.925  1.00  4.160          C  
ATOM   7980  CD  LYS A 497     -42.274  -9.427  42.459  1.00  4.160          C  
ATOM   7981  CE  LYS A 497     -42.090 -10.835  43.044  1.00  4.160          C  
ATOM   7982  NZ  LYS A 497     -41.985 -10.820  44.538  1.00  4.160          N  
ATOM   7983  H   LYS A 497     -40.334  -8.055  38.564  1.00  3.470          H  
ATOM   7984  HA  LYS A 497     -43.250  -8.724  38.452  1.00  3.600          H  
ATOM   7985 1HB  LYS A 497     -41.643  -7.433  40.687  1.00  4.990          H  
ATOM   7986 2HB  LYS A 497     -43.390  -7.657  40.703  1.00  4.990          H  
ATOM   7987 1HG  LYS A 497     -43.103 -10.097  40.584  1.00  4.990          H  
ATOM   7988 2HG  LYS A 497     -41.348  -9.895  40.570  1.00  4.990          H  
ATOM   7989 1HD  LYS A 497     -41.457  -8.791  42.803  1.00  4.990          H  
ATOM   7990 2HD  LYS A 497     -43.215  -9.005  42.817  1.00  4.990          H  
ATOM   7991 1HE  LYS A 497     -42.941 -11.453  42.757  1.00  4.990          H  
ATOM   7992 2HE  LYS A 497     -41.180 -11.272  42.632  1.00  4.990          H  
ATOM   7993 1HZ  LYS A 497     -41.862 -11.765  44.877  1.00  4.990          H  
ATOM   7994 2HZ  LYS A 497     -41.190 -10.261  44.814  1.00  4.990          H  
ATOM   7995 3HZ  LYS A 497     -42.824 -10.430  44.939  1.00  4.990          H  
ATOM   7996  N   TYR A 498     -42.066  -6.059  37.396  1.00  2.870          N  
ATOM   7997  CA  TYR A 498     -42.326  -4.673  37.008  1.00  2.890          C  
ATOM   7998  C   TYR A 498     -43.001  -4.505  35.662  1.00  2.780          C  
ATOM   7999  O   TYR A 498     -42.617  -5.105  34.659  1.00  2.670          O  
ATOM   8000  CB  TYR A 498     -41.026  -3.869  36.952  1.00  4.040          C  
ATOM   8001  CG  TYR A 498     -40.270  -3.690  38.246  1.00  4.040          C  
ATOM   8002  CD1 TYR A 498     -40.823  -3.991  39.493  1.00  4.040          C  
ATOM   8003  CD2 TYR A 498     -38.982  -3.207  38.173  1.00  4.040          C  
ATOM   8004  CE1 TYR A 498     -40.080  -3.810  40.625  1.00  4.040          C  
ATOM   8005  CE2 TYR A 498     -38.247  -3.030  39.312  1.00  4.040          C  
ATOM   8006  CZ  TYR A 498     -38.792  -3.329  40.536  1.00  4.040          C  
ATOM   8007  OH  TYR A 498     -38.057  -3.144  41.681  1.00  4.040          O  
ATOM   8008  H   TYR A 498     -41.297  -6.583  36.969  1.00  3.440          H  
ATOM   8009  HA  TYR A 498     -42.993  -4.218  37.737  1.00  3.470          H  
ATOM   8010 1HB  TYR A 498     -40.357  -4.346  36.244  1.00  4.850          H  
ATOM   8011 2HB  TYR A 498     -41.249  -2.874  36.564  1.00  4.850          H  
ATOM   8012  HD1 TYR A 498     -41.826  -4.366  39.592  1.00  4.850          H  
ATOM   8013  HD2 TYR A 498     -38.543  -2.963  37.207  1.00  4.850          H  
ATOM   8014  HE1 TYR A 498     -40.507  -4.043  41.590  1.00  4.850          H  
ATOM   8015  HE2 TYR A 498     -37.228  -2.646  39.246  1.00  4.850          H  
ATOM   8016  HH  TYR A 498     -37.193  -2.790  41.455  1.00  4.850          H  
ATOM   8017  N   TRP A 499     -43.962  -3.599  35.655  1.00  2.830          N  
ATOM   8018  CA  TRP A 499     -44.724  -3.200  34.486  1.00  2.740          C  
ATOM   8019  C   TRP A 499     -44.692  -1.703  34.314  1.00  2.760          C  
ATOM   8020  O   TRP A 499     -44.597  -0.957  35.297  1.00  2.860          O  
ATOM   8021  CB  TRP A 499     -46.195  -3.575  34.627  1.00  3.870          C  
ATOM   8022  CG  TRP A 499     -46.567  -5.013  34.558  1.00  3.870          C  
ATOM   8023  CD1 TRP A 499     -46.353  -5.974  35.490  1.00  3.870          C  
ATOM   8024  CD2 TRP A 499     -47.356  -5.638  33.505  1.00  3.870          C  
ATOM   8025  NE1 TRP A 499     -46.944  -7.155  35.096  1.00  3.870          N  
ATOM   8026  CE2 TRP A 499     -47.577  -6.957  33.892  1.00  3.870          C  
ATOM   8027  CE3 TRP A 499     -47.907  -5.175  32.288  1.00  3.870          C  
ATOM   8028  CZ2 TRP A 499     -48.332  -7.824  33.131  1.00  3.870          C  
ATOM   8029  CZ3 TRP A 499     -48.656  -6.052  31.526  1.00  3.870          C  
ATOM   8030  CH2 TRP A 499     -48.869  -7.343  31.946  1.00  3.870          C  
ATOM   8031  H   TRP A 499     -44.196  -3.157  36.552  1.00  3.400          H  
ATOM   8032  HA  TRP A 499     -44.294  -3.672  33.605  1.00  3.290          H  
ATOM   8033 1HB  TRP A 499     -46.557  -3.193  35.582  1.00  4.650          H  
ATOM   8034 2HB  TRP A 499     -46.753  -3.054  33.852  1.00  4.650          H  
ATOM   8035  HD1 TRP A 499     -45.806  -5.830  36.422  1.00  4.650          H  
ATOM   8036  HE1 TRP A 499     -46.934  -8.019  35.626  1.00  4.650          H  
ATOM   8037  HE3 TRP A 499     -47.750  -4.150  31.956  1.00  4.650          H  
ATOM   8038  HZ2 TRP A 499     -48.519  -8.851  33.440  1.00  4.650          H  
ATOM   8039  HZ3 TRP A 499     -49.078  -5.693  30.592  1.00  4.650          H  
ATOM   8040  HH2 TRP A 499     -49.469  -8.007  31.329  1.00  4.650          H  
ATOM   8041  N   SER A 500     -44.846  -1.250  33.080  1.00  2.670          N  
ATOM   8042  CA  SER A 500     -44.971   0.197  32.913  1.00  2.700          C  
ATOM   8043  C   SER A 500     -45.876   0.640  31.798  1.00  2.640          C  
ATOM   8044  O   SER A 500     -46.164  -0.096  30.845  1.00  2.550          O  
ATOM   8045  CB  SER A 500     -43.630   0.878  32.730  1.00  3.770          C  
ATOM   8046  OG  SER A 500     -43.005   0.485  31.555  1.00  3.770          O  
ATOM   8047  H   SER A 500     -44.881  -1.927  32.313  1.00  3.200          H  
ATOM   8048  HA  SER A 500     -45.409   0.574  33.830  1.00  3.240          H  
ATOM   8049 1HB  SER A 500     -43.765   1.956  32.713  1.00  4.520          H  
ATOM   8050 2HB  SER A 500     -43.008   0.655  33.576  1.00  4.520          H  
ATOM   8051  HG  SER A 500     -43.515   0.908  30.842  1.00  4.520          H  
ATOM   8052  N   ILE A 501     -46.325   1.888  31.941  1.00  2.720          N  
ATOM   8053  CA  ILE A 501     -47.225   2.515  30.988  1.00  2.700          C  
ATOM   8054  C   ILE A 501     -46.632   3.662  30.165  1.00  2.690          C  
ATOM   8055  O   ILE A 501     -46.156   4.673  30.701  1.00  2.820          O  
ATOM   8056  CB  ILE A 501     -48.464   3.057  31.738  1.00  3.790          C  
ATOM   8057  CG1 ILE A 501     -49.163   1.908  32.590  1.00  3.790          C  
ATOM   8058  CG2 ILE A 501     -49.443   3.737  30.765  1.00  3.790          C  
ATOM   8059  CD1 ILE A 501     -49.659   0.680  31.818  1.00  3.790          C  
ATOM   8060  H   ILE A 501     -46.021   2.395  32.778  1.00  3.260          H  
ATOM   8061  HA  ILE A 501     -47.548   1.757  30.281  1.00  3.240          H  
ATOM   8062  HB  ILE A 501     -48.132   3.801  32.454  1.00  4.550          H  
ATOM   8063 1HG1 ILE A 501     -48.462   1.565  33.348  1.00  4.550          H  
ATOM   8064 2HG1 ILE A 501     -50.018   2.345  33.094  1.00  4.550          H  
ATOM   8065 1HG2 ILE A 501     -50.277   4.141  31.322  1.00  4.550          H  
ATOM   8066 2HG2 ILE A 501     -48.960   4.554  30.235  1.00  4.550          H  
ATOM   8067 3HG2 ILE A 501     -49.799   3.011  30.036  1.00  4.550          H  
ATOM   8068 1HD1 ILE A 501     -50.122  -0.012  32.521  1.00  4.550          H  
ATOM   8069 2HD1 ILE A 501     -50.381   0.957  31.065  1.00  4.550          H  
ATOM   8070 3HD1 ILE A 501     -48.829   0.183  31.328  1.00  4.550          H  
ATOM   8071  N   HIS A 502     -46.751   3.510  28.847  1.00  2.570          N  
ATOM   8072  CA  HIS A 502     -46.371   4.488  27.821  1.00  2.590          C  
ATOM   8073  C   HIS A 502     -47.639   4.790  26.991  1.00  2.630          C  
ATOM   8074  O   HIS A 502     -48.709   4.231  27.265  1.00  2.610          O  
ATOM   8075  CB  HIS A 502     -45.233   4.000  26.902  1.00  3.620          C  
ATOM   8076  CG  HIS A 502     -43.891   3.803  27.480  1.00  3.620          C  
ATOM   8077  ND1 HIS A 502     -42.811   3.510  26.673  1.00  3.620          N  
ATOM   8078  CD2 HIS A 502     -43.410   3.844  28.746  1.00  3.620          C  
ATOM   8079  CE1 HIS A 502     -41.744   3.370  27.426  1.00  3.620          C  
ATOM   8080  NE2 HIS A 502     -42.084   3.576  28.677  1.00  3.620          N  
ATOM   8081  H   HIS A 502     -47.131   2.612  28.532  1.00  3.080          H  
ATOM   8082  HA  HIS A 502     -46.052   5.418  28.286  1.00  3.110          H  
ATOM   8083 1HB  HIS A 502     -45.477   3.047  26.507  1.00  4.340          H  
ATOM   8084 2HB  HIS A 502     -45.123   4.681  26.065  1.00  4.340          H  
ATOM   8085  HD2 HIS A 502     -43.947   4.051  29.659  1.00  4.340          H  
ATOM   8086  HE1 HIS A 502     -40.760   3.130  27.081  1.00  4.340          H  
ATOM   8087  HE2 HIS A 502     -41.468   3.544  29.471  1.00  4.340          H  
ATOM   8088  N   ALA A 503     -47.573   5.694  26.010  1.00  2.750          N  
ATOM   8089  CA  ALA A 503     -48.775   5.934  25.195  1.00  2.870          C  
ATOM   8090  C   ALA A 503     -48.449   6.454  23.794  1.00  2.760          C  
ATOM   8091  O   ALA A 503     -47.379   7.024  23.563  1.00  2.770          O  
ATOM   8092  CB  ALA A 503     -49.698   6.917  25.897  1.00  3.970          C  
ATOM   8093  H   ALA A 503     -46.712   6.182  25.804  1.00  3.300          H  
ATOM   8094  HA  ALA A 503     -49.295   4.982  25.075  1.00  3.440          H  
ATOM   8095 1HB  ALA A 503     -50.603   7.051  25.296  1.00  4.760          H  
ATOM   8096 2HB  ALA A 503     -49.973   6.528  26.878  1.00  4.760          H  
ATOM   8097 3HB  ALA A 503     -49.195   7.874  26.011  1.00  4.760          H  
ATOM   8098  N   TYR A 504     -49.407   6.274  22.872  1.00  2.780          N  
ATOM   8099  CA  TYR A 504     -49.299   6.778  21.498  1.00  2.710          C  
ATOM   8100  C   TYR A 504     -50.668   7.099  20.872  1.00  2.920          C  
ATOM   8101  O   TYR A 504     -51.708   7.054  21.539  1.00  3.100          O  
ATOM   8102  CB  TYR A 504     -48.520   5.842  20.581  1.00  3.820          C  
ATOM   8103  CG  TYR A 504     -49.157   4.528  20.134  1.00  3.820          C  
ATOM   8104  CD1 TYR A 504     -49.895   4.462  18.961  1.00  3.820          C  
ATOM   8105  CD2 TYR A 504     -48.929   3.406  20.818  1.00  3.820          C  
ATOM   8106  CE1 TYR A 504     -50.382   3.286  18.496  1.00  3.820          C  
ATOM   8107  CE2 TYR A 504     -49.411   2.204  20.352  1.00  3.820          C  
ATOM   8108  CZ  TYR A 504     -50.127   2.147  19.190  1.00  3.820          C  
ATOM   8109  OH  TYR A 504     -50.594   0.944  18.726  1.00  3.820          O  
ATOM   8110  H   TYR A 504     -50.240   5.747  23.152  1.00  3.340          H  
ATOM   8111  HA  TYR A 504     -48.743   7.712  21.537  1.00  3.250          H  
ATOM   8112 1HB  TYR A 504     -48.219   6.386  19.716  1.00  4.590          H  
ATOM   8113 2HB  TYR A 504     -47.594   5.579  21.097  1.00  4.590          H  
ATOM   8114  HD1 TYR A 504     -50.080   5.341  18.393  1.00  4.590          H  
ATOM   8115  HD2 TYR A 504     -48.360   3.465  21.705  1.00  4.590          H  
ATOM   8116  HE1 TYR A 504     -50.952   3.257  17.568  1.00  4.590          H  
ATOM   8117  HE2 TYR A 504     -49.226   1.286  20.893  1.00  4.590          H  
ATOM   8118  HH  TYR A 504     -51.073   1.081  17.904  1.00  4.590          H  
ATOM   8119  N   ASP A 505     -50.651   7.573  19.612  1.00  2.990          N  
ATOM   8120  CA  ASP A 505     -51.862   7.946  18.845  1.00  3.250          C  
ATOM   8121  C   ASP A 505     -52.655   9.023  19.561  1.00  3.080          C  
ATOM   8122  O   ASP A 505     -53.876   8.954  19.701  1.00  3.460          O  
ATOM   8123  CB  ASP A 505     -52.794   6.729  18.605  1.00  4.450          C  
ATOM   8124  CG  ASP A 505     -53.838   6.929  17.456  1.00  4.450          C  
ATOM   8125  OD1 ASP A 505     -53.531   7.618  16.500  1.00  4.450          O  
ATOM   8126  OD2 ASP A 505     -54.927   6.384  17.544  1.00  4.450          O  
ATOM   8127  H   ASP A 505     -49.755   7.631  19.147  1.00  3.590          H  
ATOM   8128  HA  ASP A 505     -51.548   8.339  17.879  1.00  3.900          H  
ATOM   8129 1HB  ASP A 505     -52.218   5.868  18.354  1.00  5.340          H  
ATOM   8130 2HB  ASP A 505     -53.325   6.494  19.523  1.00  5.340          H  
ATOM   8131  N   HIS A 506     -51.933   9.990  20.089  1.00  2.830          N  
ATOM   8132  CA  HIS A 506     -52.504  11.139  20.759  1.00  2.990          C  
ATOM   8133  C   HIS A 506     -53.451  10.751  21.908  1.00  3.150          C  
ATOM   8134  O   HIS A 506     -54.449  11.431  22.161  1.00  3.740          O  
ATOM   8135  CB  HIS A 506     -53.220  12.018  19.727  1.00  4.120          C  
ATOM   8136  CG  HIS A 506     -52.366  12.391  18.537  1.00  4.120          C  
ATOM   8137  ND1 HIS A 506     -51.212  13.144  18.652  1.00  4.120          N  
ATOM   8138  CD2 HIS A 506     -52.523  12.147  17.209  1.00  4.120          C  
ATOM   8139  CE1 HIS A 506     -50.689  13.332  17.451  1.00  4.120          C  
ATOM   8140  NE2 HIS A 506     -51.469  12.751  16.561  1.00  4.120          N  
ATOM   8141  H   HIS A 506     -50.933   9.954  19.972  1.00  3.400          H  
ATOM   8142  HA  HIS A 506     -51.701  11.734  21.193  1.00  3.590          H  
ATOM   8143 1HB  HIS A 506     -54.129  11.531  19.373  1.00  4.950          H  
ATOM   8144 2HB  HIS A 506     -53.506  12.929  20.192  1.00  4.950          H  
ATOM   8145  HD2 HIS A 506     -53.342  11.592  16.745  1.00  4.950          H  
ATOM   8146  HE1 HIS A 506     -49.781  13.892  17.231  1.00  4.950          H  
ATOM   8147  HE2 HIS A 506     -51.316  12.762  15.557  1.00  4.950          H  
ATOM   8148  N   GLY A 507     -53.116   9.675  22.643  1.00  3.030          N  
ATOM   8149  CA  GLY A 507     -53.899   9.206  23.779  1.00  3.340          C  
ATOM   8150  C   GLY A 507     -54.774   8.011  23.404  1.00  3.060          C  
ATOM   8151  O   GLY A 507     -55.312   7.327  24.279  1.00  3.350          O  
ATOM   8152  H   GLY A 507     -52.326   9.083  22.385  1.00  3.640          H  
ATOM   8153 1HA  GLY A 507     -53.218   8.915  24.578  1.00  4.010          H  
ATOM   8154 2HA  GLY A 507     -54.517  10.017  24.160  1.00  4.010          H  
ATOM   8155  N   GLY A 508     -54.907   7.753  22.103  1.00  2.820          N  
ATOM   8156  CA  GLY A 508     -55.682   6.645  21.580  1.00  2.860          C  
ATOM   8157  C   GLY A 508     -55.178   5.276  22.032  1.00  2.670          C  
ATOM   8158  O   GLY A 508     -55.969   4.344  22.190  1.00  2.660          O  
ATOM   8159  H   GLY A 508     -54.457   8.365  21.419  1.00  3.380          H  
ATOM   8160 1HA  GLY A 508     -56.722   6.766  21.866  1.00  3.430          H  
ATOM   8161 2HA  GLY A 508     -55.655   6.692  20.488  1.00  3.430          H  
ATOM   8162  N   VAL A 509     -53.856   5.102  22.216  1.00  2.580          N  
ATOM   8163  CA  VAL A 509     -53.378   3.777  22.602  1.00  2.440          C  
ATOM   8164  C   VAL A 509     -52.482   3.762  23.829  1.00  2.440          C  
ATOM   8165  O   VAL A 509     -51.516   4.523  23.959  1.00  2.540          O  
ATOM   8166  CB  VAL A 509     -52.629   3.070  21.463  1.00  3.470          C  
ATOM   8167  CG1 VAL A 509     -52.204   1.641  21.931  1.00  3.470          C  
ATOM   8168  CG2 VAL A 509     -53.474   2.981  20.294  1.00  3.470          C  
ATOM   8169  H   VAL A 509     -53.189   5.867  22.082  1.00  3.100          H  
ATOM   8170  HA  VAL A 509     -54.243   3.172  22.836  1.00  2.930          H  
ATOM   8171  HB  VAL A 509     -51.753   3.629  21.215  1.00  4.170          H  
ATOM   8172 1HG1 VAL A 509     -51.713   1.118  21.144  1.00  4.170          H  
ATOM   8173 2HG1 VAL A 509     -51.532   1.679  22.774  1.00  4.170          H  
ATOM   8174 3HG1 VAL A 509     -53.092   1.077  22.200  1.00  4.170          H  
ATOM   8175 1HG2 VAL A 509     -52.966   2.474  19.493  1.00  4.170          H  
ATOM   8176 2HG2 VAL A 509     -54.313   2.428  20.582  1.00  4.170          H  
ATOM   8177 3HG2 VAL A 509     -53.764   3.971  19.961  1.00  4.170          H  
ATOM   8178  N   ILE A 510     -52.790   2.827  24.707  1.00  2.390          N  
ATOM   8179  CA  ILE A 510     -52.039   2.585  25.916  1.00  2.420          C  
ATOM   8180  C   ILE A 510     -51.014   1.481  25.662  1.00  2.290          C  
ATOM   8181  O   ILE A 510     -51.374   0.396  25.205  1.00  2.250          O  
ATOM   8182  CB  ILE A 510     -52.960   2.072  27.006  1.00  3.380          C  
ATOM   8183  CG1 ILE A 510     -54.087   3.073  27.289  1.00  3.380          C  
ATOM   8184  CG2 ILE A 510     -52.109   1.865  28.251  1.00  3.380          C  
ATOM   8185  CD1 ILE A 510     -55.239   2.480  28.084  1.00  3.380          C  
ATOM   8186  H   ILE A 510     -53.617   2.265  24.491  1.00  2.870          H  
ATOM   8187  HA  ILE A 510     -51.525   3.496  26.224  1.00  2.900          H  
ATOM   8188  HB  ILE A 510     -53.410   1.146  26.699  1.00  4.050          H  
ATOM   8189 1HG1 ILE A 510     -53.685   3.918  27.847  1.00  4.050          H  
ATOM   8190 2HG1 ILE A 510     -54.482   3.440  26.347  1.00  4.050          H  
ATOM   8191 1HG2 ILE A 510     -52.727   1.496  29.014  1.00  4.050          H  
ATOM   8192 2HG2 ILE A 510     -51.312   1.154  28.092  1.00  4.050          H  
ATOM   8193 3HG2 ILE A 510     -51.672   2.818  28.549  1.00  4.050          H  
ATOM   8194 1HD1 ILE A 510     -55.985   3.239  28.227  1.00  4.050          H  
ATOM   8195 2HD1 ILE A 510     -55.678   1.659  27.533  1.00  4.050          H  
ATOM   8196 3HD1 ILE A 510     -54.899   2.132  29.033  1.00  4.050          H  
ATOM   8197  N   LEU A 511     -49.748   1.759  25.954  1.00  2.260          N  
ATOM   8198  CA  LEU A 511     -48.655   0.800  25.796  1.00  2.150          C  
ATOM   8199  C   LEU A 511     -48.233   0.161  27.113  1.00  2.190          C  
ATOM   8200  O   LEU A 511     -47.741   0.848  28.014  1.00  2.320          O  
ATOM   8201  CB  LEU A 511     -47.438   1.520  25.241  1.00  3.050          C  
ATOM   8202  CG  LEU A 511     -47.466   2.044  23.841  1.00  3.050          C  
ATOM   8203  CD1 LEU A 511     -46.286   2.999  23.611  1.00  3.050          C  
ATOM   8204  CD2 LEU A 511     -47.304   0.883  22.905  1.00  3.050          C  
ATOM   8205  H   LEU A 511     -49.530   2.687  26.329  1.00  2.710          H  
ATOM   8206  HA  LEU A 511     -48.985   0.006  25.128  1.00  2.580          H  
ATOM   8207 1HB  LEU A 511     -47.343   2.361  25.840  1.00  3.660          H  
ATOM   8208 2HB  LEU A 511     -46.570   0.894  25.378  1.00  3.660          H  
ATOM   8209  HG  LEU A 511     -48.402   2.567  23.661  1.00  3.660          H  
ATOM   8210 1HD1 LEU A 511     -46.293   3.364  22.592  1.00  3.660          H  
ATOM   8211 2HD1 LEU A 511     -46.374   3.838  24.273  1.00  3.660          H  
ATOM   8212 3HD1 LEU A 511     -45.346   2.484  23.798  1.00  3.660          H  
ATOM   8213 1HD2 LEU A 511     -47.290   1.227  21.892  1.00  3.660          H  
ATOM   8214 2HD2 LEU A 511     -46.371   0.376  23.112  1.00  3.660          H  
ATOM   8215 3HD2 LEU A 511     -48.106   0.209  23.037  1.00  3.660          H  
ATOM   8216  N   PHE A 512     -48.349  -1.161  27.206  1.00  2.120          N  
ATOM   8217  CA  PHE A 512     -48.012  -1.882  28.430  1.00  2.190          C  
ATOM   8218  C   PHE A 512     -46.741  -2.697  28.249  1.00  2.180          C  
ATOM   8219  O   PHE A 512     -46.673  -3.586  27.389  1.00  2.100          O  
ATOM   8220  CB  PHE A 512     -49.120  -2.870  28.784  1.00  3.040          C  
ATOM   8221  CG  PHE A 512     -50.455  -2.264  29.091  1.00  3.040          C  
ATOM   8222  CD1 PHE A 512     -51.297  -1.922  28.056  1.00  3.040          C  
ATOM   8223  CD2 PHE A 512     -50.895  -2.058  30.389  1.00  3.040          C  
ATOM   8224  CE1 PHE A 512     -52.513  -1.387  28.294  1.00  3.040          C  
ATOM   8225  CE2 PHE A 512     -52.148  -1.507  30.623  1.00  3.040          C  
ATOM   8226  CZ  PHE A 512     -52.951  -1.175  29.575  1.00  3.040          C  
ATOM   8227  H   PHE A 512     -48.739  -1.694  26.427  1.00  2.540          H  
ATOM   8228  HA  PHE A 512     -47.867  -1.169  29.244  1.00  2.630          H  
ATOM   8229 1HB  PHE A 512     -49.240  -3.547  27.966  1.00  3.650          H  
ATOM   8230 2HB  PHE A 512     -48.807  -3.453  29.641  1.00  3.650          H  
ATOM   8231  HD1 PHE A 512     -50.981  -2.075  27.034  1.00  3.650          H  
ATOM   8232  HD2 PHE A 512     -50.250  -2.329  31.229  1.00  3.650          H  
ATOM   8233  HE1 PHE A 512     -53.128  -1.116  27.459  1.00  3.650          H  
ATOM   8234  HE2 PHE A 512     -52.494  -1.333  31.632  1.00  3.650          H  
ATOM   8235  HZ  PHE A 512     -53.931  -0.735  29.751  1.00  3.650          H  
ATOM   8236  N   ILE A 513     -45.760  -2.450  29.101  1.00  2.280          N  
ATOM   8237  CA  ILE A 513     -44.521  -3.216  29.049  1.00  2.280          C  
ATOM   8238  C   ILE A 513     -44.579  -4.318  30.086  1.00  2.330          C  
ATOM   8239  O   ILE A 513     -44.769  -4.040  31.272  1.00  2.430          O  
ATOM   8240  CB  ILE A 513     -43.269  -2.339  29.285  1.00  3.190          C  
ATOM   8241  CG1 ILE A 513     -43.176  -1.264  28.181  1.00  3.190          C  
ATOM   8242  CG2 ILE A 513     -42.013  -3.216  29.332  1.00  3.190          C  
ATOM   8243  CD1 ILE A 513     -42.076  -0.216  28.348  1.00  3.190          C  
ATOM   8244  H   ILE A 513     -45.883  -1.687  29.777  1.00  2.740          H  
ATOM   8245  HA  ILE A 513     -44.429  -3.691  28.076  1.00  2.740          H  
ATOM   8246  HB  ILE A 513     -43.376  -1.818  30.232  1.00  3.830          H  
ATOM   8247 1HG1 ILE A 513     -43.036  -1.753  27.264  1.00  3.830          H  
ATOM   8248 2HG1 ILE A 513     -44.131  -0.729  28.144  1.00  3.830          H  
ATOM   8249 1HG2 ILE A 513     -41.170  -2.612  29.517  1.00  3.830          H  
ATOM   8250 2HG2 ILE A 513     -42.092  -3.947  30.137  1.00  3.830          H  
ATOM   8251 3HG2 ILE A 513     -41.889  -3.743  28.386  1.00  3.830          H  
ATOM   8252 1HD1 ILE A 513     -42.126   0.475  27.524  1.00  3.830          H  
ATOM   8253 2HD1 ILE A 513     -42.220   0.326  29.261  1.00  3.830          H  
ATOM   8254 3HD1 ILE A 513     -41.102  -0.670  28.357  1.00  3.830          H  
ATOM   8255  N   LEU A 514     -44.416  -5.571  29.637  1.00  2.270          N  
ATOM   8256  CA  LEU A 514     -44.493  -6.732  30.514  1.00  2.310          C  
ATOM   8257  C   LEU A 514     -43.116  -6.949  31.121  1.00  2.360          C  
ATOM   8258  O   LEU A 514     -42.129  -6.506  30.534  1.00  2.370          O  
ATOM   8259  CB  LEU A 514     -44.869  -8.009  29.730  1.00  3.220          C  
ATOM   8260  CG  LEU A 514     -46.342  -8.248  29.405  1.00  3.220          C  
ATOM   8261  CD1 LEU A 514     -46.777  -7.294  28.335  1.00  3.220          C  
ATOM   8262  CD2 LEU A 514     -46.549  -9.684  28.940  1.00  3.220          C  
ATOM   8263  H   LEU A 514     -44.236  -5.741  28.638  1.00  2.720          H  
ATOM   8264  HA  LEU A 514     -45.237  -6.531  31.270  1.00  2.770          H  
ATOM   8265 1HB  LEU A 514     -44.353  -7.962  28.792  1.00  3.860          H  
ATOM   8266 2HB  LEU A 514     -44.491  -8.882  30.258  1.00  3.860          H  
ATOM   8267  HG  LEU A 514     -46.924  -8.080  30.276  1.00  3.860          H  
ATOM   8268 1HD1 LEU A 514     -47.762  -7.466  28.096  1.00  3.860          H  
ATOM   8269 2HD1 LEU A 514     -46.672  -6.263  28.642  1.00  3.860          H  
ATOM   8270 3HD1 LEU A 514     -46.186  -7.477  27.470  1.00  3.860          H  
ATOM   8271 1HD2 LEU A 514     -47.599  -9.850  28.716  1.00  3.860          H  
ATOM   8272 2HD2 LEU A 514     -45.976  -9.864  28.067  1.00  3.860          H  
ATOM   8273 3HD2 LEU A 514     -46.236 -10.371  29.707  1.00  3.860          H  
ATOM   8274  N   PRO A 515     -42.999  -7.622  32.272  1.00  2.440          N  
ATOM   8275  CA  PRO A 515     -41.737  -7.960  32.898  1.00  2.500          C  
ATOM   8276  C   PRO A 515     -40.874  -8.771  31.937  1.00  2.410          C  
ATOM   8277  O   PRO A 515     -41.368  -9.675  31.271  1.00  2.370          O  
ATOM   8278  CB  PRO A 515     -42.194  -8.852  34.053  1.00  3.750          C  
ATOM   8279  CG  PRO A 515     -43.579  -8.394  34.376  1.00  3.750          C  
ATOM   8280  CD  PRO A 515     -44.183  -8.038  33.044  1.00  3.750          C  
ATOM   8281  HA  PRO A 515     -41.230  -7.054  33.247  1.00  3.000          H  
ATOM   8282 1HB  PRO A 515     -42.123  -9.912  33.791  1.00  4.500          H  
ATOM   8283 2HB  PRO A 515     -41.522  -8.684  34.875  1.00  4.500          H  
ATOM   8284 1HG  PRO A 515     -44.117  -9.199  34.898  1.00  4.500          H  
ATOM   8285 2HG  PRO A 515     -43.541  -7.543  35.065  1.00  4.500          H  
ATOM   8286 1HD  PRO A 515     -44.684  -8.894  32.588  1.00  4.500          H  
ATOM   8287 2HD  PRO A 515     -44.840  -7.200  33.220  1.00  4.500          H  
ATOM   8288  N   SER A 516     -39.576  -8.484  31.918  1.00  2.400          N  
ATOM   8289  CA  SER A 516     -38.646  -9.205  31.055  1.00  2.350          C  
ATOM   8290  C   SER A 516     -37.244  -8.977  31.557  1.00  2.380          C  
ATOM   8291  O   SER A 516     -36.998  -8.090  32.370  1.00  2.430          O  
ATOM   8292  CB  SER A 516     -38.678  -8.721  29.618  1.00  3.310          C  
ATOM   8293  OG  SER A 516     -38.057  -7.467  29.496  1.00  3.310          O  
ATOM   8294  H   SER A 516     -39.216  -7.728  32.480  1.00  2.880          H  
ATOM   8295  HA  SER A 516     -38.869 -10.270  31.092  1.00  2.820          H  
ATOM   8296 1HB  SER A 516     -38.183  -9.444  28.967  1.00  3.970          H  
ATOM   8297 2HB  SER A 516     -39.714  -8.645  29.291  1.00  3.970          H  
ATOM   8298  HG  SER A 516     -37.069  -7.647  29.522  1.00  3.970          H  
ATOM   8299  N   LYS A 517     -36.314  -9.750  31.037  1.00  2.390          N  
ATOM   8300  CA  LYS A 517     -34.910  -9.515  31.303  1.00  2.430          C  
ATOM   8301  C   LYS A 517     -34.510  -8.348  30.416  1.00  2.320          C  
ATOM   8302  O   LYS A 517     -35.314  -7.916  29.576  1.00  2.290          O  
ATOM   8303  CB  LYS A 517     -34.062 -10.746  30.996  1.00  3.390          C  
ATOM   8304  CG  LYS A 517     -34.339 -11.953  31.876  1.00  3.390          C  
ATOM   8305  CD  LYS A 517     -33.426 -13.129  31.506  1.00  3.390          C  
ATOM   8306  CE  LYS A 517     -33.697 -14.349  32.389  1.00  3.390          C  
ATOM   8307  NZ  LYS A 517     -32.825 -15.510  32.030  1.00  3.390          N  
ATOM   8308  H   LYS A 517     -36.589 -10.484  30.398  1.00  2.870          H  
ATOM   8309  HA  LYS A 517     -34.774  -9.222  32.346  1.00  2.920          H  
ATOM   8310 1HB  LYS A 517     -34.202 -11.035  29.953  1.00  4.060          H  
ATOM   8311 2HB  LYS A 517     -33.018 -10.490  31.124  1.00  4.060          H  
ATOM   8312 1HG  LYS A 517     -34.174 -11.682  32.920  1.00  4.060          H  
ATOM   8313 2HG  LYS A 517     -35.380 -12.255  31.762  1.00  4.060          H  
ATOM   8314 1HD  LYS A 517     -33.591 -13.402  30.461  1.00  4.060          H  
ATOM   8315 2HD  LYS A 517     -32.383 -12.831  31.624  1.00  4.060          H  
ATOM   8316 1HE  LYS A 517     -33.518 -14.081  33.429  1.00  4.060          H  
ATOM   8317 2HE  LYS A 517     -34.740 -14.644  32.276  1.00  4.060          H  
ATOM   8318 1HZ  LYS A 517     -33.038 -16.291  32.637  1.00  4.060          H  
ATOM   8319 2HZ  LYS A 517     -32.992 -15.778  31.070  1.00  4.060          H  
ATOM   8320 3HZ  LYS A 517     -31.854 -15.254  32.143  1.00  4.060          H  
ATOM   8321  N   SER A 518     -33.304  -7.816  30.594  1.00  2.300          N  
ATOM   8322  CA  SER A 518     -32.892  -6.709  29.751  1.00  2.230          C  
ATOM   8323  C   SER A 518     -32.925  -7.133  28.289  1.00  2.220          C  
ATOM   8324  O   SER A 518     -32.800  -8.311  27.946  1.00  2.280          O  
ATOM   8325  CB  SER A 518     -31.572  -6.146  30.199  1.00  3.150          C  
ATOM   8326  OG  SER A 518     -31.707  -5.588  31.482  1.00  3.150          O  
ATOM   8327  H   SER A 518     -32.678  -8.157  31.308  1.00  2.760          H  
ATOM   8328  HA  SER A 518     -33.616  -5.912  29.881  1.00  2.680          H  
ATOM   8329 1HB  SER A 518     -30.810  -6.924  30.199  1.00  3.780          H  
ATOM   8330 2HB  SER A 518     -31.260  -5.376  29.511  1.00  3.780          H  
ATOM   8331  HG  SER A 518     -32.267  -4.763  31.369  1.00  3.780          H  
ATOM   8332  N   LEU A 519     -33.162  -6.161  27.425  1.00  2.260          N  
ATOM   8333  CA  LEU A 519     -33.437  -6.415  26.019  1.00  2.390          C  
ATOM   8334  C   LEU A 519     -32.287  -7.065  25.269  1.00  2.530          C  
ATOM   8335  O   LEU A 519     -32.502  -7.833  24.333  1.00  2.720          O  
ATOM   8336  CB  LEU A 519     -33.769  -5.103  25.338  1.00  3.290          C  
ATOM   8337  CG  LEU A 519     -34.935  -4.324  25.962  1.00  3.290          C  
ATOM   8338  CD1 LEU A 519     -35.212  -3.156  25.137  1.00  3.290          C  
ATOM   8339  CD2 LEU A 519     -36.118  -5.130  26.227  1.00  3.290          C  
ATOM   8340  H   LEU A 519     -33.174  -5.215  27.768  1.00  2.710          H  
ATOM   8341  HA  LEU A 519     -34.280  -7.098  25.950  1.00  2.870          H  
ATOM   8342 1HB  LEU A 519     -32.885  -4.469  25.338  1.00  3.950          H  
ATOM   8343 2HB  LEU A 519     -34.034  -5.320  24.323  1.00  3.950          H  
ATOM   8344  HG  LEU A 519     -34.599  -3.958  26.878  1.00  3.950          H  
ATOM   8345 1HD1 LEU A 519     -35.972  -2.564  25.620  1.00  3.950          H  
ATOM   8346 2HD1 LEU A 519     -34.329  -2.570  25.034  1.00  3.950          H  
ATOM   8347 3HD1 LEU A 519     -35.560  -3.468  24.154  1.00  3.950          H  
ATOM   8348 1HD2 LEU A 519     -36.857  -4.530  26.693  1.00  3.950          H  
ATOM   8349 2HD2 LEU A 519     -36.479  -5.474  25.337  1.00  3.950          H  
ATOM   8350 3HD2 LEU A 519     -35.899  -5.961  26.891  1.00  3.950          H  
ATOM   8351  N   GLU A 520     -31.063  -6.780  25.691  1.00  2.770          N  
ATOM   8352  CA  GLU A 520     -29.863  -7.305  25.059  1.00  3.040          C  
ATOM   8353  C   GLU A 520     -29.637  -8.800  25.257  1.00  2.520          C  
ATOM   8354  O   GLU A 520     -28.741  -9.367  24.622  1.00  2.640          O  
ATOM   8355  CB  GLU A 520     -28.619  -6.541  25.532  1.00  4.150          C  
ATOM   8356  CG  GLU A 520     -28.265  -6.654  27.023  1.00  4.150          C  
ATOM   8357  CD  GLU A 520     -28.962  -5.641  27.858  1.00  4.150          C  
ATOM   8358  OE1 GLU A 520     -30.004  -5.183  27.441  1.00  4.150          O  
ATOM   8359  OE2 GLU A 520     -28.477  -5.321  28.909  1.00  4.150          O  
ATOM   8360  H   GLU A 520     -30.939  -6.129  26.467  1.00  3.320          H  
ATOM   8361  HA  GLU A 520     -29.950  -7.137  23.993  1.00  3.650          H  
ATOM   8362 1HB  GLU A 520     -27.758  -6.902  24.981  1.00  4.980          H  
ATOM   8363 2HB  GLU A 520     -28.728  -5.502  25.286  1.00  4.980          H  
ATOM   8364 1HG  GLU A 520     -28.528  -7.644  27.385  1.00  4.980          H  
ATOM   8365 2HG  GLU A 520     -27.188  -6.532  27.137  1.00  4.980          H  
ATOM   8366  N   VAL A 521     -30.407  -9.447  26.140  1.00  2.160          N  
ATOM   8367  CA  VAL A 521     -30.177 -10.858  26.398  1.00  1.990          C  
ATOM   8368  C   VAL A 521     -30.403 -11.699  25.149  1.00  1.820          C  
ATOM   8369  O   VAL A 521     -31.453 -11.642  24.496  1.00  2.050          O  
ATOM   8370  CB  VAL A 521     -31.080 -11.340  27.551  1.00  2.850          C  
ATOM   8371  CG1 VAL A 521     -30.962 -12.873  27.750  1.00  2.850          C  
ATOM   8372  CG2 VAL A 521     -30.669 -10.606  28.830  1.00  2.850          C  
ATOM   8373  H   VAL A 521     -31.164  -8.949  26.621  1.00  2.590          H  
ATOM   8374  HA  VAL A 521     -29.140 -10.980  26.709  1.00  2.390          H  
ATOM   8375  HB  VAL A 521     -32.119 -11.104  27.315  1.00  3.420          H  
ATOM   8376 1HG1 VAL A 521     -31.611 -13.178  28.568  1.00  3.420          H  
ATOM   8377 2HG1 VAL A 521     -31.263 -13.405  26.845  1.00  3.420          H  
ATOM   8378 3HG1 VAL A 521     -29.932 -13.134  27.990  1.00  3.420          H  
ATOM   8379 1HG2 VAL A 521     -31.302 -10.921  29.642  1.00  3.420          H  
ATOM   8380 2HG2 VAL A 521     -29.635 -10.841  29.064  1.00  3.420          H  
ATOM   8381 3HG2 VAL A 521     -30.767  -9.533  28.692  1.00  3.420          H  
ATOM   8382  N   VAL A 522     -29.408 -12.512  24.849  1.00  1.930          N  
ATOM   8383  CA  VAL A 522     -29.432 -13.344  23.675  1.00  2.310          C  
ATOM   8384  C   VAL A 522     -30.322 -14.541  23.903  1.00  2.290          C  
ATOM   8385  O   VAL A 522     -30.202 -15.237  24.907  1.00  2.480          O  
ATOM   8386  CB  VAL A 522     -27.995 -13.762  23.309  1.00  3.080          C  
ATOM   8387  CG1 VAL A 522     -27.988 -14.734  22.122  1.00  3.080          C  
ATOM   8388  CG2 VAL A 522     -27.195 -12.491  22.971  1.00  3.080          C  
ATOM   8389  H   VAL A 522     -28.600 -12.520  25.454  1.00  2.320          H  
ATOM   8390  HA  VAL A 522     -29.838 -12.758  22.849  1.00  2.770          H  
ATOM   8391  HB  VAL A 522     -27.539 -14.270  24.157  1.00  3.700          H  
ATOM   8392 1HG1 VAL A 522     -26.960 -15.007  21.888  1.00  3.700          H  
ATOM   8393 2HG1 VAL A 522     -28.545 -15.636  22.371  1.00  3.700          H  
ATOM   8394 3HG1 VAL A 522     -28.440 -14.255  21.255  1.00  3.700          H  
ATOM   8395 1HG2 VAL A 522     -26.168 -12.758  22.722  1.00  3.700          H  
ATOM   8396 2HG2 VAL A 522     -27.655 -11.991  22.121  1.00  3.700          H  
ATOM   8397 3HG2 VAL A 522     -27.193 -11.812  23.825  1.00  3.700          H  
ATOM   8398  N   GLY A 523     -31.232 -14.763  22.964  1.00  2.180          N  
ATOM   8399  CA  GLY A 523     -32.174 -15.864  23.044  1.00  2.170          C  
ATOM   8400  C   GLY A 523     -33.446 -15.526  23.821  1.00  2.010          C  
ATOM   8401  O   GLY A 523     -34.301 -16.397  23.995  1.00  2.130          O  
ATOM   8402  H   GLY A 523     -31.269 -14.142  22.167  1.00  2.620          H  
ATOM   8403 1HA  GLY A 523     -32.442 -16.175  22.035  1.00  2.600          H  
ATOM   8404 2HA  GLY A 523     -31.683 -16.715  23.513  1.00  2.600          H  
ATOM   8405  N   SER A 524     -33.594 -14.280  24.288  1.00  1.850          N  
ATOM   8406  CA  SER A 524     -34.796 -13.941  25.034  1.00  1.820          C  
ATOM   8407  C   SER A 524     -35.850 -13.256  24.175  1.00  1.800          C  
ATOM   8408  O   SER A 524     -35.690 -13.102  22.959  1.00  1.830          O  
ATOM   8409  CB  SER A 524     -34.460 -13.054  26.201  1.00  2.560          C  
ATOM   8410  OG  SER A 524     -35.599 -12.809  26.974  1.00  2.560          O  
ATOM   8411  H   SER A 524     -32.869 -13.566  24.153  1.00  2.220          H  
ATOM   8412  HA  SER A 524     -35.231 -14.861  25.423  1.00  2.180          H  
ATOM   8413 1HB  SER A 524     -33.699 -13.533  26.808  1.00  3.070          H  
ATOM   8414 2HB  SER A 524     -34.046 -12.110  25.839  1.00  3.070          H  
ATOM   8415  HG  SER A 524     -35.308 -12.194  27.660  1.00  3.070          H  
ATOM   8416  N   TYR A 525     -36.944 -12.855  24.824  1.00  1.830          N  
ATOM   8417  CA  TYR A 525     -38.086 -12.225  24.153  1.00  1.840          C  
ATOM   8418  C   TYR A 525     -38.561 -10.991  24.903  1.00  1.770          C  
ATOM   8419  O   TYR A 525     -38.642 -10.988  26.137  1.00  1.780          O  
ATOM   8420  CB  TYR A 525     -39.239 -13.214  24.039  1.00  2.570          C  
ATOM   8421  CG  TYR A 525     -38.914 -14.451  23.255  1.00  2.570          C  
ATOM   8422  CD1 TYR A 525     -38.403 -15.564  23.914  1.00  2.570          C  
ATOM   8423  CD2 TYR A 525     -39.113 -14.485  21.887  1.00  2.570          C  
ATOM   8424  CE1 TYR A 525     -38.093 -16.700  23.211  1.00  2.570          C  
ATOM   8425  CE2 TYR A 525     -38.803 -15.630  21.181  1.00  2.570          C  
ATOM   8426  CZ  TYR A 525     -38.294 -16.734  21.840  1.00  2.570          C  
ATOM   8427  OH  TYR A 525     -37.986 -17.875  21.136  1.00  2.570          O  
ATOM   8428  H   TYR A 525     -36.957 -12.994  25.830  1.00  2.200          H  
ATOM   8429  HA  TYR A 525     -37.781 -11.907  23.156  1.00  2.210          H  
ATOM   8430 1HB  TYR A 525     -39.545 -13.518  25.025  1.00  3.090          H  
ATOM   8431 2HB  TYR A 525     -40.081 -12.719  23.577  1.00  3.090          H  
ATOM   8432  HD1 TYR A 525     -38.242 -15.536  24.991  1.00  3.090          H  
ATOM   8433  HD2 TYR A 525     -39.513 -13.612  21.367  1.00  3.090          H  
ATOM   8434  HE1 TYR A 525     -37.690 -17.570  23.732  1.00  3.090          H  
ATOM   8435  HE2 TYR A 525     -38.958 -15.662  20.104  1.00  3.090          H  
ATOM   8436  HH  TYR A 525     -37.630 -18.533  21.740  1.00  3.090          H  
ATOM   8437  N   ILE A 526     -38.951  -9.963  24.159  1.00  1.740          N  
ATOM   8438  CA  ILE A 526     -39.406  -8.722  24.741  1.00  1.720          C  
ATOM   8439  C   ILE A 526     -40.925  -8.638  24.536  1.00  1.690          C  
ATOM   8440  O   ILE A 526     -41.408  -8.761  23.409  1.00  1.700          O  
ATOM   8441  CB  ILE A 526     -38.662  -7.611  24.018  1.00  2.420          C  
ATOM   8442  CG1 ILE A 526     -37.104  -7.898  24.135  1.00  2.420          C  
ATOM   8443  CG2 ILE A 526     -39.019  -6.344  24.673  1.00  2.420          C  
ATOM   8444  CD1 ILE A 526     -36.220  -7.134  23.177  1.00  2.420          C  
ATOM   8445  H   ILE A 526     -38.879  -9.988  23.139  1.00  2.090          H  
ATOM   8446  HA  ILE A 526     -39.179  -8.705  25.806  1.00  2.060          H  
ATOM   8447  HB  ILE A 526     -38.946  -7.554  22.988  1.00  2.900          H  
ATOM   8448 1HG1 ILE A 526     -36.801  -7.697  25.152  1.00  2.900          H  
ATOM   8449 2HG1 ILE A 526     -36.906  -8.937  23.930  1.00  2.900          H  
ATOM   8450 1HG2 ILE A 526     -38.507  -5.528  24.189  1.00  2.900          H  
ATOM   8451 2HG2 ILE A 526     -40.072  -6.212  24.589  1.00  2.900          H  
ATOM   8452 3HG2 ILE A 526     -38.747  -6.378  25.724  1.00  2.900          H  
ATOM   8453 1HD1 ILE A 526     -35.193  -7.433  23.358  1.00  2.900          H  
ATOM   8454 2HD1 ILE A 526     -36.504  -7.392  22.160  1.00  2.900          H  
ATOM   8455 3HD1 ILE A 526     -36.306  -6.075  23.296  1.00  2.900          H  
ATOM   8456  N   ARG A 527     -41.698  -8.489  25.615  1.00  1.680          N  
ATOM   8457  CA  ARG A 527     -43.152  -8.566  25.456  1.00  1.710          C  
ATOM   8458  C   ARG A 527     -43.970  -7.324  25.779  1.00  1.800          C  
ATOM   8459  O   ARG A 527     -43.715  -6.635  26.779  1.00  1.920          O  
ATOM   8460  CB  ARG A 527     -43.658  -9.674  26.330  1.00  2.380          C  
ATOM   8461  CG  ARG A 527     -43.220 -11.055  25.973  1.00  2.380          C  
ATOM   8462  CD  ARG A 527     -43.579 -11.946  27.072  1.00  2.380          C  
ATOM   8463  NE  ARG A 527     -43.401 -13.349  26.776  1.00  2.380          N  
ATOM   8464  CZ  ARG A 527     -42.221 -14.028  26.879  1.00  2.380          C  
ATOM   8465  NH1 ARG A 527     -41.118 -13.400  27.249  1.00  2.380          N  
ATOM   8466  NH2 ARG A 527     -42.160 -15.326  26.619  1.00  2.380          N  
ATOM   8467  H   ARG A 527     -41.278  -8.362  26.528  1.00  2.020          H  
ATOM   8468  HA  ARG A 527     -43.344  -8.828  24.428  1.00  2.050          H  
ATOM   8469 1HB  ARG A 527     -43.373  -9.495  27.361  1.00  2.860          H  
ATOM   8470 2HB  ARG A 527     -44.735  -9.671  26.272  1.00  2.860          H  
ATOM   8471 1HG  ARG A 527     -43.740 -11.382  25.073  1.00  2.860          H  
ATOM   8472 2HG  ARG A 527     -42.145 -11.086  25.811  1.00  2.860          H  
ATOM   8473 1HD  ARG A 527     -42.963 -11.694  27.922  1.00  2.860          H  
ATOM   8474 2HD  ARG A 527     -44.616 -11.781  27.331  1.00  2.860          H  
ATOM   8475  HE  ARG A 527     -44.269 -13.855  26.520  1.00  2.860          H  
ATOM   8476 1HH1 ARG A 527     -41.134 -12.411  27.452  1.00  2.860          H  
ATOM   8477 2HH1 ARG A 527     -40.246 -13.906  27.323  1.00  2.860          H  
ATOM   8478 1HH2 ARG A 527     -43.012 -15.843  26.359  1.00  2.860          H  
ATOM   8479 2HH2 ARG A 527     -41.286 -15.826  26.699  1.00  2.860          H  
ATOM   8480  N   TYR A 528     -44.988  -7.084  24.931  1.00  1.760          N  
ATOM   8481  CA  TYR A 528     -45.881  -5.936  25.102  1.00  1.840          C  
ATOM   8482  C   TYR A 528     -47.386  -6.222  24.862  1.00  1.840          C  
ATOM   8483  O   TYR A 528     -47.750  -7.065  24.038  1.00  1.810          O  
ATOM   8484  CB  TYR A 528     -45.474  -4.849  24.106  1.00  2.540          C  
ATOM   8485  CG  TYR A 528     -44.006  -4.496  24.126  1.00  2.540          C  
ATOM   8486  CD1 TYR A 528     -43.161  -5.013  23.138  1.00  2.540          C  
ATOM   8487  CD2 TYR A 528     -43.492  -3.705  25.118  1.00  2.540          C  
ATOM   8488  CE1 TYR A 528     -41.833  -4.690  23.147  1.00  2.540          C  
ATOM   8489  CE2 TYR A 528     -42.153  -3.406  25.127  1.00  2.540          C  
ATOM   8490  CZ  TYR A 528     -41.339  -3.872  24.151  1.00  2.540          C  
ATOM   8491  OH  TYR A 528     -40.016  -3.529  24.167  1.00  2.540          O  
ATOM   8492  H   TYR A 528     -45.095  -7.720  24.133  1.00  2.110          H  
ATOM   8493  HA  TYR A 528     -45.773  -5.560  26.117  1.00  2.210          H  
ATOM   8494 1HB  TYR A 528     -45.734  -5.172  23.099  1.00  3.050          H  
ATOM   8495 2HB  TYR A 528     -46.044  -3.941  24.317  1.00  3.050          H  
ATOM   8496  HD1 TYR A 528     -43.558  -5.659  22.351  1.00  3.050          H  
ATOM   8497  HD2 TYR A 528     -44.151  -3.318  25.887  1.00  3.050          H  
ATOM   8498  HE1 TYR A 528     -41.172  -5.077  22.376  1.00  3.050          H  
ATOM   8499  HE2 TYR A 528     -41.732  -2.780  25.899  1.00  3.050          H  
ATOM   8500  HH  TYR A 528     -39.838  -2.990  24.946  1.00  3.050          H  
ATOM   8501  N   PHE A 529     -48.252  -5.447  25.531  1.00  1.880          N  
ATOM   8502  CA  PHE A 529     -49.708  -5.413  25.242  1.00  1.870          C  
ATOM   8503  C   PHE A 529     -50.129  -4.006  24.896  1.00  1.890          C  
ATOM   8504  O   PHE A 529     -49.523  -3.038  25.361  1.00  1.990          O  
ATOM   8505  CB  PHE A 529     -50.689  -5.819  26.373  1.00  2.620          C  
ATOM   8506  CG  PHE A 529     -50.789  -7.224  26.807  1.00  2.620          C  
ATOM   8507  CD1 PHE A 529     -50.304  -7.644  28.019  1.00  2.620          C  
ATOM   8508  CD2 PHE A 529     -51.424  -8.133  25.998  1.00  2.620          C  
ATOM   8509  CE1 PHE A 529     -50.433  -8.957  28.420  1.00  2.620          C  
ATOM   8510  CE2 PHE A 529     -51.561  -9.421  26.383  1.00  2.620          C  
ATOM   8511  CZ  PHE A 529     -51.057  -9.845  27.607  1.00  2.620          C  
ATOM   8512  H   PHE A 529     -47.854  -4.806  26.226  1.00  2.260          H  
ATOM   8513  HA  PHE A 529     -49.910  -6.049  24.378  1.00  2.240          H  
ATOM   8514 1HB  PHE A 529     -50.470  -5.237  27.247  1.00  3.150          H  
ATOM   8515 2HB  PHE A 529     -51.694  -5.518  26.062  1.00  3.150          H  
ATOM   8516  HD1 PHE A 529     -49.818  -6.920  28.669  1.00  3.150          H  
ATOM   8517  HD2 PHE A 529     -51.836  -7.816  25.026  1.00  3.150          H  
ATOM   8518  HE1 PHE A 529     -50.041  -9.278  29.385  1.00  3.150          H  
ATOM   8519  HE2 PHE A 529     -52.073 -10.110  25.716  1.00  3.150          H  
ATOM   8520  HZ  PHE A 529     -51.163 -10.875  27.922  1.00  3.150          H  
ATOM   8521  N   THR A 530     -51.189  -3.870  24.112  1.00  1.820          N  
ATOM   8522  CA  THR A 530     -51.734  -2.538  23.898  1.00  1.900          C  
ATOM   8523  C   THR A 530     -53.247  -2.504  24.093  1.00  1.980          C  
ATOM   8524  O   THR A 530     -53.944  -3.496  23.843  1.00  1.960          O  
ATOM   8525  CB  THR A 530     -51.421  -2.019  22.483  1.00  2.630          C  
ATOM   8526  OG1 THR A 530     -52.067  -2.846  21.513  1.00  2.630          O  
ATOM   8527  CG2 THR A 530     -49.951  -2.041  22.234  1.00  2.630          C  
ATOM   8528  H   THR A 530     -51.632  -4.685  23.687  1.00  2.180          H  
ATOM   8529  HA  THR A 530     -51.292  -1.864  24.623  1.00  2.280          H  
ATOM   8530  HB  THR A 530     -51.784  -1.014  22.397  1.00  3.150          H  
ATOM   8531  HG1 THR A 530     -53.021  -2.674  21.542  1.00  3.150          H  
ATOM   8532 1HG2 THR A 530     -49.743  -1.649  21.240  1.00  3.150          H  
ATOM   8533 2HG2 THR A 530     -49.483  -1.432  22.977  1.00  3.150          H  
ATOM   8534 3HG2 THR A 530     -49.574  -3.055  22.306  1.00  3.150          H  
ATOM   8535  N   VAL A 531     -53.758  -1.334  24.482  1.00  2.120          N  
ATOM   8536  CA  VAL A 531     -55.205  -1.115  24.573  1.00  2.250          C  
ATOM   8537  C   VAL A 531     -55.605   0.162  23.774  1.00  2.240          C  
ATOM   8538  O   VAL A 531     -55.064   1.245  23.986  1.00  2.330          O  
ATOM   8539  CB  VAL A 531     -55.660  -1.127  26.068  1.00  3.100          C  
ATOM   8540  CG1 VAL A 531     -57.113  -0.873  26.194  1.00  3.100          C  
ATOM   8541  CG2 VAL A 531     -55.386  -2.514  26.684  1.00  3.100          C  
ATOM   8542  H   VAL A 531     -53.090  -0.593  24.715  1.00  2.540          H  
ATOM   8543  HA  VAL A 531     -55.690  -1.959  24.114  1.00  2.700          H  
ATOM   8544  HB  VAL A 531     -55.134  -0.368  26.606  1.00  3.720          H  
ATOM   8545 1HG1 VAL A 531     -57.401  -0.887  27.237  1.00  3.720          H  
ATOM   8546 2HG1 VAL A 531     -57.319   0.056  25.799  1.00  3.720          H  
ATOM   8547 3HG1 VAL A 531     -57.669  -1.641  25.650  1.00  3.720          H  
ATOM   8548 1HG2 VAL A 531     -55.704  -2.524  27.723  1.00  3.720          H  
ATOM   8549 2HG2 VAL A 531     -55.943  -3.250  26.124  1.00  3.720          H  
ATOM   8550 3HG2 VAL A 531     -54.339  -2.766  26.633  1.00  3.720          H  
ATOM   8551  N   PHE A 532     -56.518   0.020  22.803  1.00  2.180          N  
ATOM   8552  CA  PHE A 532     -56.906   1.140  21.904  1.00  2.180          C  
ATOM   8553  C   PHE A 532     -58.341   1.703  21.948  1.00  2.280          C  
ATOM   8554  O   PHE A 532     -59.313   0.950  21.944  1.00  2.340          O  
ATOM   8555  CB  PHE A 532     -56.593   0.721  20.469  1.00  3.050          C  
ATOM   8556  CG  PHE A 532     -57.145   1.625  19.399  1.00  3.050          C  
ATOM   8557  CD1 PHE A 532     -56.737   2.948  19.215  1.00  3.050          C  
ATOM   8558  CD2 PHE A 532     -58.061   1.125  18.540  1.00  3.050          C  
ATOM   8559  CE1 PHE A 532     -57.243   3.711  18.221  1.00  3.050          C  
ATOM   8560  CE2 PHE A 532     -58.564   1.887  17.551  1.00  3.050          C  
ATOM   8561  CZ  PHE A 532     -58.164   3.175  17.381  1.00  3.050          C  
ATOM   8562  H   PHE A 532     -56.913  -0.917  22.676  1.00  2.620          H  
ATOM   8563  HA  PHE A 532     -56.243   1.962  22.147  1.00  2.620          H  
ATOM   8564 1HB  PHE A 532     -55.526   0.637  20.332  1.00  3.660          H  
ATOM   8565 2HB  PHE A 532     -56.991  -0.268  20.305  1.00  3.660          H  
ATOM   8566  HD1 PHE A 532     -56.033   3.392  19.866  1.00  3.660          H  
ATOM   8567  HD2 PHE A 532     -58.392   0.096  18.647  1.00  3.660          H  
ATOM   8568  HE1 PHE A 532     -56.905   4.753  18.096  1.00  3.660          H  
ATOM   8569  HE2 PHE A 532     -59.306   1.460  16.873  1.00  3.660          H  
ATOM   8570  HZ  PHE A 532     -58.587   3.767  16.569  1.00  3.660          H  
ATOM   8571  N   LYS A 533     -58.485   3.047  21.908  1.00  2.350          N  
ATOM   8572  CA  LYS A 533     -59.817   3.688  21.881  1.00  2.410          C  
ATOM   8573  C   LYS A 533     -60.499   3.419  20.547  1.00  2.590          C  
ATOM   8574  O   LYS A 533     -60.466   4.228  19.608  1.00  3.090          O  
ATOM   8575  CB  LYS A 533     -59.751   5.212  22.040  1.00  3.350          C  
ATOM   8576  CG  LYS A 533     -59.280   5.715  23.356  1.00  3.350          C  
ATOM   8577  CD  LYS A 533     -59.378   7.241  23.435  1.00  3.350          C  
ATOM   8578  CE  LYS A 533     -58.916   7.763  24.786  1.00  3.350          C  
ATOM   8579  NZ  LYS A 533     -58.989   9.252  24.869  1.00  3.350          N  
ATOM   8580  H   LYS A 533     -57.636   3.620  21.955  1.00  2.820          H  
ATOM   8581  HA  LYS A 533     -60.433   3.261  22.675  1.00  2.890          H  
ATOM   8582 1HB  LYS A 533     -59.083   5.618  21.278  1.00  4.020          H  
ATOM   8583 2HB  LYS A 533     -60.740   5.633  21.863  1.00  4.020          H  
ATOM   8584 1HG  LYS A 533     -59.862   5.260  24.142  1.00  4.020          H  
ATOM   8585 2HG  LYS A 533     -58.243   5.435  23.476  1.00  4.020          H  
ATOM   8586 1HD  LYS A 533     -58.768   7.688  22.654  1.00  4.020          H  
ATOM   8587 2HD  LYS A 533     -60.413   7.543  23.277  1.00  4.020          H  
ATOM   8588 1HE  LYS A 533     -59.548   7.333  25.564  1.00  4.020          H  
ATOM   8589 2HE  LYS A 533     -57.885   7.450  24.955  1.00  4.020          H  
ATOM   8590 1HZ  LYS A 533     -58.677   9.548  25.783  1.00  4.020          H  
ATOM   8591 2HZ  LYS A 533     -58.394   9.661  24.159  1.00  4.020          H  
ATOM   8592 3HZ  LYS A 533     -59.940   9.557  24.725  1.00  4.020          H  
ATOM   8593  N   ASP A 534     -61.118   2.257  20.447  1.00  2.490          N  
ATOM   8594  CA  ASP A 534     -61.604   1.805  19.159  1.00  2.680          C  
ATOM   8595  C   ASP A 534     -62.967   2.310  18.765  1.00  2.780          C  
ATOM   8596  O   ASP A 534     -63.970   1.604  18.897  1.00  3.160          O  
ATOM   8597  CB  ASP A 534     -61.567   0.280  19.053  1.00  3.680          C  
ATOM   8598  CG  ASP A 534     -61.834  -0.175  17.611  1.00  3.680          C  
ATOM   8599  OD1 ASP A 534     -62.098   0.699  16.796  1.00  3.680          O  
ATOM   8600  OD2 ASP A 534     -61.719  -1.350  17.321  1.00  3.680          O  
ATOM   8601  H   ASP A 534     -61.188   1.683  21.291  1.00  2.990          H  
ATOM   8602  HA  ASP A 534     -60.943   2.198  18.411  1.00  3.220          H  
ATOM   8603 1HB  ASP A 534     -60.608  -0.083  19.389  1.00  4.410          H  
ATOM   8604 2HB  ASP A 534     -62.319  -0.141  19.714  1.00  4.410          H  
ATOM   8605  N   GLY A 535     -62.979   3.553  18.289  1.00  3.020          N  
ATOM   8606  CA  GLY A 535     -64.192   4.192  17.802  1.00  3.160          C  
ATOM   8607  C   GLY A 535     -64.377   3.980  16.287  1.00  2.660          C  
ATOM   8608  O   GLY A 535     -65.497   3.950  15.790  1.00  2.550          O  
ATOM   8609  H   GLY A 535     -62.082   4.045  18.331  1.00  3.620          H  
ATOM   8610 1HA  GLY A 535     -65.052   3.790  18.337  1.00  3.790          H  
ATOM   8611 2HA  GLY A 535     -64.147   5.258  18.020  1.00  3.790          H  
ATOM   8612  N   ILE A 536     -63.273   3.878  15.537  1.00  2.860          N  
ATOM   8613  CA  ILE A 536     -63.338   3.745  14.079  1.00  2.560          C  
ATOM   8614  C   ILE A 536     -62.336   2.729  13.502  1.00  2.410          C  
ATOM   8615  O   ILE A 536     -61.915   2.851  12.354  1.00  2.930          O  
ATOM   8616  CB  ILE A 536     -63.200   5.160  13.441  1.00  3.700          C  
ATOM   8617  CG1 ILE A 536     -63.572   5.228  11.884  1.00  3.700          C  
ATOM   8618  CG2 ILE A 536     -61.817   5.721  13.673  1.00  3.700          C  
ATOM   8619  CD1 ILE A 536     -65.007   4.922  11.533  1.00  3.700          C  
ATOM   8620  H   ILE A 536     -62.366   3.901  15.976  1.00  3.430          H  
ATOM   8621  HA  ILE A 536     -64.331   3.374  13.833  1.00  3.070          H  
ATOM   8622  HB  ILE A 536     -63.891   5.790  13.933  1.00  4.440          H  
ATOM   8623 1HG1 ILE A 536     -63.383   6.243  11.547  1.00  4.440          H  
ATOM   8624 2HG1 ILE A 536     -62.953   4.569  11.314  1.00  4.440          H  
ATOM   8625 1HG2 ILE A 536     -61.773   6.726  13.278  1.00  4.440          H  
ATOM   8626 2HG2 ILE A 536     -61.605   5.746  14.737  1.00  4.440          H  
ATOM   8627 3HG2 ILE A 536     -61.070   5.106  13.170  1.00  4.440          H  
ATOM   8628 1HD1 ILE A 536     -65.142   5.032  10.459  1.00  4.440          H  
ATOM   8629 2HD1 ILE A 536     -65.265   3.904  11.820  1.00  4.440          H  
ATOM   8630 3HD1 ILE A 536     -65.651   5.613  12.040  1.00  4.440          H  
ATOM   8631  N   GLY A 537     -61.921   1.731  14.271  1.00  2.230          N  
ATOM   8632  CA  GLY A 537     -60.992   0.763  13.739  1.00  2.480          C  
ATOM   8633  C   GLY A 537     -59.536   1.101  13.993  1.00  2.240          C  
ATOM   8634  O   GLY A 537     -59.172   2.148  14.534  1.00  2.450          O  
ATOM   8635  H   GLY A 537     -62.235   1.568  15.233  1.00  2.680          H  
ATOM   8636 1HA  GLY A 537     -61.211  -0.203  14.196  1.00  2.980          H  
ATOM   8637 2HA  GLY A 537     -61.158   0.647  12.669  1.00  2.980          H  
ATOM   8638  N   LEU A 538     -58.703   0.144  13.636  1.00  2.040          N  
ATOM   8639  CA  LEU A 538     -57.277   0.154  13.875  1.00  1.850          C  
ATOM   8640  C   LEU A 538     -56.602  -0.691  12.840  1.00  1.740          C  
ATOM   8641  O   LEU A 538     -57.275  -1.347  12.033  1.00  1.790          O  
ATOM   8642  CB  LEU A 538     -56.961  -0.401  15.275  1.00  2.670          C  
ATOM   8643  CG  LEU A 538     -57.233  -1.930  15.553  1.00  2.670          C  
ATOM   8644  CD1 LEU A 538     -56.387  -2.378  16.734  1.00  2.670          C  
ATOM   8645  CD2 LEU A 538     -58.722  -2.147  15.897  1.00  2.670          C  
ATOM   8646  H   LEU A 538     -59.100  -0.662  13.176  1.00  2.450          H  
ATOM   8647  HA  LEU A 538     -56.909   1.178  13.798  1.00  2.220          H  
ATOM   8648 1HB  LEU A 538     -55.921  -0.195  15.506  1.00  3.200          H  
ATOM   8649 2HB  LEU A 538     -57.548   0.123  15.953  1.00  3.200          H  
ATOM   8650  HG  LEU A 538     -56.958  -2.528  14.684  1.00  3.200          H  
ATOM   8651 1HD1 LEU A 538     -56.567  -3.436  16.931  1.00  3.200          H  
ATOM   8652 2HD1 LEU A 538     -55.332  -2.232  16.500  1.00  3.200          H  
ATOM   8653 3HD1 LEU A 538     -56.651  -1.793  17.617  1.00  3.200          H  
ATOM   8654 1HD2 LEU A 538     -58.896  -3.188  16.104  1.00  3.200          H  
ATOM   8655 2HD2 LEU A 538     -58.988  -1.559  16.778  1.00  3.200          H  
ATOM   8656 3HD2 LEU A 538     -59.362  -1.859  15.089  1.00  3.200          H  
ATOM   8657  N   ILE A 539     -55.281  -0.725  12.854  1.00  1.640          N  
ATOM   8658  CA  ILE A 539     -54.628  -1.578  11.892  1.00  1.550          C  
ATOM   8659  C   ILE A 539     -54.771  -3.000  12.378  1.00  1.550          C  
ATOM   8660  O   ILE A 539     -53.901  -3.571  13.042  1.00  1.750          O  
ATOM   8661  CB  ILE A 539     -53.144  -1.179  11.731  1.00  2.210          C  
ATOM   8662  CG1 ILE A 539     -53.105   0.290  11.224  1.00  2.210          C  
ATOM   8663  CG2 ILE A 539     -52.351  -2.165  10.805  1.00  2.210          C  
ATOM   8664  CD1 ILE A 539     -51.765   0.927  11.217  1.00  2.210          C  
ATOM   8665  H   ILE A 539     -54.755  -0.181  13.524  1.00  1.970          H  
ATOM   8666  HA  ILE A 539     -55.132  -1.478  10.935  1.00  1.860          H  
ATOM   8667  HB  ILE A 539     -52.680  -1.190  12.715  1.00  2.650          H  
ATOM   8668 1HG1 ILE A 539     -53.500   0.319  10.212  1.00  2.650          H  
ATOM   8669 2HG1 ILE A 539     -53.746   0.895  11.857  1.00  2.650          H  
ATOM   8670 1HG2 ILE A 539     -51.320  -1.865  10.745  1.00  2.650          H  
ATOM   8671 2HG2 ILE A 539     -52.385  -3.173  11.202  1.00  2.650          H  
ATOM   8672 3HG2 ILE A 539     -52.764  -2.170   9.827  1.00  2.650          H  
ATOM   8673 1HD1 ILE A 539     -51.874   1.939  10.856  1.00  2.650          H  
ATOM   8674 2HD1 ILE A 539     -51.361   0.942  12.228  1.00  2.650          H  
ATOM   8675 3HD1 ILE A 539     -51.094   0.392  10.571  1.00  2.650          H  
ATOM   8676  N   ASP A 540     -55.883  -3.605  11.984  1.00  1.630          N  
ATOM   8677  CA  ASP A 540     -56.233  -4.937  12.424  1.00  1.870          C  
ATOM   8678  C   ASP A 540     -55.498  -5.956  11.615  1.00  1.630          C  
ATOM   8679  O   ASP A 540     -56.102  -6.740  10.885  1.00  1.990          O  
ATOM   8680  CB  ASP A 540     -57.748  -5.185  12.288  1.00  2.520          C  
ATOM   8681  CG  ASP A 540     -58.241  -6.571  12.864  1.00  2.520          C  
ATOM   8682  OD1 ASP A 540     -57.497  -7.213  13.583  1.00  2.520          O  
ATOM   8683  OD2 ASP A 540     -59.370  -6.968  12.572  1.00  2.520          O  
ATOM   8684  H   ASP A 540     -56.544  -3.054  11.436  1.00  1.960          H  
ATOM   8685  HA  ASP A 540     -55.944  -5.048  13.472  1.00  2.240          H  
ATOM   8686 1HB  ASP A 540     -58.278  -4.381  12.805  1.00  3.030          H  
ATOM   8687 2HB  ASP A 540     -58.023  -5.125  11.233  1.00  3.030          H  
ATOM   8688  N   GLU A 541     -54.189  -6.018  11.790  1.00  1.710          N  
ATOM   8689  CA  GLU A 541     -53.402  -6.992  11.058  1.00  2.020          C  
ATOM   8690  C   GLU A 541     -53.411  -8.296  11.855  1.00  1.840          C  
ATOM   8691  O   GLU A 541     -52.377  -8.809  12.278  1.00  2.210          O  
ATOM   8692  CB  GLU A 541     -51.981  -6.472  10.831  1.00  2.700          C  
ATOM   8693  CG  GLU A 541     -51.115  -7.330   9.908  1.00  2.700          C  
ATOM   8694  CD  GLU A 541     -49.747  -6.771   9.732  1.00  2.700          C  
ATOM   8695  OE1 GLU A 541     -49.460  -5.760  10.329  1.00  2.700          O  
ATOM   8696  OE2 GLU A 541     -48.985  -7.333   8.988  1.00  2.700          O  
ATOM   8697  H   GLU A 541     -53.767  -5.328  12.420  1.00  2.050          H  
ATOM   8698  HA  GLU A 541     -53.867  -7.178  10.090  1.00  2.420          H  
ATOM   8699 1HB  GLU A 541     -52.030  -5.474  10.397  1.00  3.240          H  
ATOM   8700 2HB  GLU A 541     -51.470  -6.386  11.790  1.00  3.240          H  
ATOM   8701 1HG  GLU A 541     -51.026  -8.339  10.295  1.00  3.240          H  
ATOM   8702 2HG  GLU A 541     -51.602  -7.388   8.934  1.00  3.240          H  
ATOM   8703  N   GLU A 542     -54.622  -8.791  12.089  1.00  1.490          N  
ATOM   8704  CA  GLU A 542     -54.921 -10.032  12.777  1.00  1.480          C  
ATOM   8705  C   GLU A 542     -54.123 -10.205  14.070  1.00  1.480          C  
ATOM   8706  O   GLU A 542     -53.642 -11.302  14.373  1.00  1.570          O  
ATOM   8707  CB  GLU A 542     -54.699 -11.145  11.773  1.00  2.080          C  
ATOM   8708  CG  GLU A 542     -55.645 -10.975  10.583  1.00  2.080          C  
ATOM   8709  CD  GLU A 542     -55.413 -11.886   9.510  1.00  2.080          C  
ATOM   8710  OE1 GLU A 542     -54.342 -11.793   8.976  1.00  2.080          O  
ATOM   8711  OE2 GLU A 542     -56.274 -12.657   9.161  1.00  2.080          O  
ATOM   8712  H   GLU A 542     -55.385  -8.250  11.677  1.00  1.790          H  
ATOM   8713  HA  GLU A 542     -55.980 -10.012  13.039  1.00  1.780          H  
ATOM   8714 1HB  GLU A 542     -53.667 -11.129  11.413  1.00  2.490          H  
ATOM   8715 2HB  GLU A 542     -54.882 -12.114  12.236  1.00  2.490          H  
ATOM   8716 1HG  GLU A 542     -56.668 -11.100  10.931  1.00  2.490          H  
ATOM   8717 2HG  GLU A 542     -55.552  -9.963  10.192  1.00  2.490          H  
ATOM   8718  N   ASN A 543     -54.016  -9.134  14.858  1.00  1.490          N  
ATOM   8719  CA  ASN A 543     -53.248  -9.164  16.085  1.00  1.610          C  
ATOM   8720  C   ASN A 543     -53.978  -8.657  17.331  1.00  1.680          C  
ATOM   8721  O   ASN A 543     -53.331  -8.197  18.281  1.00  1.910          O  
ATOM   8722  CB  ASN A 543     -51.936  -8.445  15.845  1.00  2.210          C  
ATOM   8723  CG  ASN A 543     -52.093  -7.013  15.447  1.00  2.210          C  
ATOM   8724  OD1 ASN A 543     -53.191  -6.537  15.110  1.00  2.210          O  
ATOM   8725  ND2 ASN A 543     -50.994  -6.292  15.458  1.00  2.210          N  
ATOM   8726  H   ASN A 543     -54.441  -8.256  14.569  1.00  1.790          H  
ATOM   8727  HA  ASN A 543     -52.999 -10.203  16.288  1.00  1.930          H  
ATOM   8728 1HB  ASN A 543     -51.345  -8.480  16.741  1.00  2.650          H  
ATOM   8729 2HB  ASN A 543     -51.382  -8.968  15.063  1.00  2.650          H  
ATOM   8730 1HD2 ASN A 543     -51.030  -5.329  15.185  1.00  2.650          H  
ATOM   8731 2HD2 ASN A 543     -50.119  -6.706  15.718  1.00  2.650          H  
ATOM   8732  N   LEU A 544     -55.311  -8.741  17.353  1.00  1.580          N  
ATOM   8733  CA  LEU A 544     -56.050  -8.296  18.525  1.00  1.630          C  
ATOM   8734  C   LEU A 544     -56.840  -9.425  19.154  1.00  1.750          C  
ATOM   8735  O   LEU A 544     -57.165 -10.407  18.485  1.00  1.840          O  
ATOM   8736  CB  LEU A 544     -56.965  -7.107  18.192  1.00  2.260          C  
ATOM   8737  CG  LEU A 544     -58.115  -7.325  17.168  1.00  2.260          C  
ATOM   8738  CD1 LEU A 544     -59.433  -7.737  17.905  1.00  2.260          C  
ATOM   8739  CD2 LEU A 544     -58.304  -6.048  16.370  1.00  2.260          C  
ATOM   8740  H   LEU A 544     -55.812  -9.119  16.561  1.00  1.900          H  
ATOM   8741  HA  LEU A 544     -55.332  -7.975  19.241  1.00  1.960          H  
ATOM   8742 1HB  LEU A 544     -57.427  -6.793  19.124  1.00  2.710          H  
ATOM   8743 2HB  LEU A 544     -56.346  -6.286  17.830  1.00  2.710          H  
ATOM   8744  HG  LEU A 544     -57.850  -8.129  16.482  1.00  2.710          H  
ATOM   8745 1HD1 LEU A 544     -60.219  -7.882  17.167  1.00  2.710          H  
ATOM   8746 2HD1 LEU A 544     -59.304  -8.657  18.452  1.00  2.710          H  
ATOM   8747 3HD1 LEU A 544     -59.729  -6.952  18.599  1.00  2.710          H  
ATOM   8748 1HD2 LEU A 544     -59.097  -6.196  15.637  1.00  2.710          H  
ATOM   8749 2HD2 LEU A 544     -58.572  -5.248  17.024  1.00  2.710          H  
ATOM   8750 3HD2 LEU A 544     -57.376  -5.800  15.848  1.00  2.710          H  
ATOM   8751  N   ASP A 545     -57.131  -9.299  20.452  1.00  1.850          N  
ATOM   8752  CA  ASP A 545     -57.902 -10.298  21.169  1.00  1.990          C  
ATOM   8753  C   ASP A 545     -59.396  -9.987  21.096  1.00  2.070          C  
ATOM   8754  O   ASP A 545     -60.188 -10.797  20.606  1.00  2.110          O  
ATOM   8755  CB  ASP A 545     -57.446 -10.320  22.640  1.00  2.730          C  
ATOM   8756  CG  ASP A 545     -58.006 -11.449  23.507  1.00  2.730          C  
ATOM   8757  OD1 ASP A 545     -57.646 -12.577  23.281  1.00  2.730          O  
ATOM   8758  OD2 ASP A 545     -58.781 -11.166  24.405  1.00  2.730          O  
ATOM   8759  H   ASP A 545     -56.856  -8.470  20.979  1.00  2.220          H  
ATOM   8760  HA  ASP A 545     -57.722 -11.273  20.717  1.00  2.390          H  
ATOM   8761 1HB  ASP A 545     -56.355 -10.349  22.678  1.00  3.280          H  
ATOM   8762 2HB  ASP A 545     -57.752  -9.394  23.098  1.00  3.280          H  
ATOM   8763  N   SER A 546     -59.777  -8.797  21.582  1.00  2.110          N  
ATOM   8764  CA  SER A 546     -61.194  -8.431  21.632  1.00  2.200          C  
ATOM   8765  C   SER A 546     -61.478  -6.961  21.936  1.00  2.220          C  
ATOM   8766  O   SER A 546     -60.804  -6.341  22.772  1.00  2.250          O  
ATOM   8767  CB  SER A 546     -61.912  -9.259  22.675  1.00  3.040          C  
ATOM   8768  OG  SER A 546     -63.260  -8.904  22.730  1.00  3.040          O  
ATOM   8769  H   SER A 546     -59.057  -8.161  21.931  1.00  2.530          H  
ATOM   8770  HA  SER A 546     -61.626  -8.656  20.656  1.00  2.640          H  
ATOM   8771 1HB  SER A 546     -61.822 -10.317  22.448  1.00  3.650          H  
ATOM   8772 2HB  SER A 546     -61.448  -9.093  23.649  1.00  3.650          H  
ATOM   8773  HG  SER A 546     -63.650  -9.450  23.412  1.00  3.650          H  
ATOM   8774  N   LYS A 547     -62.517  -6.418  21.291  1.00  2.270          N  
ATOM   8775  CA  LYS A 547     -63.011  -5.083  21.631  1.00  2.340          C  
ATOM   8776  C   LYS A 547     -63.993  -5.242  22.767  1.00  2.470          C  
ATOM   8777  O   LYS A 547     -64.911  -6.062  22.683  1.00  2.520          O  
ATOM   8778  CB  LYS A 547     -63.685  -4.373  20.462  1.00  3.250          C  
ATOM   8779  CG  LYS A 547     -64.101  -2.913  20.803  1.00  3.250          C  
ATOM   8780  CD  LYS A 547     -64.606  -2.129  19.584  1.00  3.250          C  
ATOM   8781  CE  LYS A 547     -66.000  -2.576  19.168  1.00  3.250          C  
ATOM   8782  NZ  LYS A 547     -66.556  -1.720  18.095  1.00  3.250          N  
ATOM   8783  H   LYS A 547     -63.006  -6.975  20.603  1.00  2.720          H  
ATOM   8784  HA  LYS A 547     -62.208  -4.475  21.999  1.00  2.810          H  
ATOM   8785 1HB  LYS A 547     -63.007  -4.347  19.607  1.00  3.900          H  
ATOM   8786 2HB  LYS A 547     -64.570  -4.932  20.174  1.00  3.900          H  
ATOM   8787 1HG  LYS A 547     -64.890  -2.925  21.557  1.00  3.900          H  
ATOM   8788 2HG  LYS A 547     -63.240  -2.382  21.223  1.00  3.900          H  
ATOM   8789 1HD  LYS A 547     -64.642  -1.059  19.821  1.00  3.900          H  
ATOM   8790 2HD  LYS A 547     -63.920  -2.268  18.744  1.00  3.900          H  
ATOM   8791 1HE  LYS A 547     -65.958  -3.599  18.806  1.00  3.900          H  
ATOM   8792 2HE  LYS A 547     -66.659  -2.535  20.034  1.00  3.900          H  
ATOM   8793 1HZ  LYS A 547     -67.476  -2.050  17.852  1.00  3.900          H  
ATOM   8794 2HZ  LYS A 547     -66.622  -0.743  18.403  1.00  3.900          H  
ATOM   8795 3HZ  LYS A 547     -65.948  -1.770  17.291  1.00  3.900          H  
ATOM   8796  N   VAL A 548     -63.813  -4.466  23.828  1.00  2.550          N  
ATOM   8797  CA  VAL A 548     -64.686  -4.625  24.968  1.00  2.710          C  
ATOM   8798  C   VAL A 548     -65.365  -3.361  25.468  1.00  2.830          C  
ATOM   8799  O   VAL A 548     -64.890  -2.227  25.298  1.00  2.780          O  
ATOM   8800  CB  VAL A 548     -63.883  -5.259  26.109  1.00  3.730          C  
ATOM   8801  CG1 VAL A 548     -63.365  -6.612  25.654  1.00  3.730          C  
ATOM   8802  CG2 VAL A 548     -62.711  -4.373  26.520  1.00  3.730          C  
ATOM   8803  H   VAL A 548     -63.044  -3.794  23.829  1.00  3.060          H  
ATOM   8804  HA  VAL A 548     -65.474  -5.323  24.689  1.00  3.250          H  
ATOM   8805  HB  VAL A 548     -64.539  -5.405  26.956  1.00  4.480          H  
ATOM   8806 1HG1 VAL A 548     -62.844  -7.046  26.454  1.00  4.480          H  
ATOM   8807 2HG1 VAL A 548     -64.194  -7.252  25.364  1.00  4.480          H  
ATOM   8808 3HG1 VAL A 548     -62.690  -6.503  24.813  1.00  4.480          H  
ATOM   8809 1HG2 VAL A 548     -62.162  -4.852  27.329  1.00  4.480          H  
ATOM   8810 2HG2 VAL A 548     -62.043  -4.231  25.673  1.00  4.480          H  
ATOM   8811 3HG2 VAL A 548     -63.074  -3.405  26.854  1.00  4.480          H  
ATOM   8812  N   ASP A 549     -66.459  -3.604  26.182  1.00  3.070          N  
ATOM   8813  CA  ASP A 549     -67.272  -2.575  26.791  1.00  3.240          C  
ATOM   8814  C   ASP A 549     -66.843  -2.139  28.168  1.00  3.430          C  
ATOM   8815  O   ASP A 549     -66.785  -2.930  29.123  1.00  3.620          O  
ATOM   8816  CB  ASP A 549     -68.730  -3.005  26.805  1.00  4.470          C  
ATOM   8817  CG  ASP A 549     -69.292  -2.965  25.409  1.00  4.470          C  
ATOM   8818  OD1 ASP A 549     -69.092  -1.951  24.766  1.00  4.470          O  
ATOM   8819  OD2 ASP A 549     -69.877  -3.922  24.977  1.00  4.470          O  
ATOM   8820  H   ASP A 549     -66.766  -4.563  26.264  1.00  3.680          H  
ATOM   8821  HA  ASP A 549     -67.211  -1.693  26.151  1.00  3.890          H  
ATOM   8822 1HB  ASP A 549     -68.820  -4.016  27.206  1.00  5.360          H  
ATOM   8823 2HB  ASP A 549     -69.307  -2.335  27.445  1.00  5.360          H  
ATOM   8824  N   ILE A 550     -66.490  -0.862  28.193  1.00  3.420          N  
ATOM   8825  CA  ILE A 550     -66.024  -0.057  29.306  1.00  3.590          C  
ATOM   8826  C   ILE A 550     -66.927   1.164  29.297  1.00  3.620          C  
ATOM   8827  O   ILE A 550     -66.973   1.869  28.287  1.00  3.570          O  
ATOM   8828  CB  ILE A 550     -64.564   0.354  29.069  1.00  4.960          C  
ATOM   8829  CG1 ILE A 550     -63.717  -0.888  28.964  1.00  4.960          C  
ATOM   8830  CG2 ILE A 550     -64.080   1.252  30.176  1.00  4.960          C  
ATOM   8831  CD1 ILE A 550     -62.351  -0.681  28.408  1.00  4.960          C  
ATOM   8832  H   ILE A 550     -66.600  -0.386  27.304  1.00  4.100          H  
ATOM   8833  HA  ILE A 550     -66.134  -0.597  30.245  1.00  4.310          H  
ATOM   8834  HB  ILE A 550     -64.493   0.875  28.145  1.00  5.950          H  
ATOM   8835 1HG1 ILE A 550     -63.644  -1.278  29.954  1.00  5.950          H  
ATOM   8836 2HG1 ILE A 550     -64.202  -1.620  28.335  1.00  5.950          H  
ATOM   8837 1HG2 ILE A 550     -63.058   1.553  30.002  1.00  5.950          H  
ATOM   8838 2HG2 ILE A 550     -64.699   2.148  30.233  1.00  5.950          H  
ATOM   8839 3HG2 ILE A 550     -64.141   0.708  31.097  1.00  5.950          H  
ATOM   8840 1HD1 ILE A 550     -61.805  -1.602  28.369  1.00  5.950          H  
ATOM   8841 2HD1 ILE A 550     -62.492  -0.327  27.416  1.00  5.950          H  
ATOM   8842 3HD1 ILE A 550     -61.785   0.031  28.986  1.00  5.950          H  
ATOM   8843  N   ASP A 551     -67.618   1.469  30.381  1.00  3.780          N  
ATOM   8844  CA  ASP A 551     -68.532   2.597  30.296  1.00  3.810          C  
ATOM   8845  C   ASP A 551     -67.904   3.877  29.730  1.00  3.700          C  
ATOM   8846  O   ASP A 551     -66.973   4.450  30.302  1.00  3.860          O  
ATOM   8847  CB  ASP A 551     -69.083   2.932  31.680  1.00  5.320          C  
ATOM   8848  CG  ASP A 551     -70.013   1.869  32.265  1.00  5.320          C  
ATOM   8849  OD1 ASP A 551     -70.402   0.962  31.564  1.00  5.320          O  
ATOM   8850  OD2 ASP A 551     -70.323   1.980  33.426  1.00  5.320          O  
ATOM   8851  H   ASP A 551     -67.591   0.888  31.209  1.00  4.540          H  
ATOM   8852  HA  ASP A 551     -69.360   2.311  29.647  1.00  4.570          H  
ATOM   8853 1HB  ASP A 551     -68.254   3.084  32.364  1.00  6.390          H  
ATOM   8854 2HB  ASP A 551     -69.629   3.876  31.626  1.00  6.390          H  
ATOM   8855  N   GLY A 552     -68.486   4.333  28.615  1.00  3.640          N  
ATOM   8856  CA  GLY A 552     -68.155   5.563  27.890  1.00  3.600          C  
ATOM   8857  C   GLY A 552     -67.147   5.462  26.730  1.00  3.490          C  
ATOM   8858  O   GLY A 552     -67.128   6.346  25.869  1.00  3.500          O  
ATOM   8859  H   GLY A 552     -69.225   3.760  28.234  1.00  4.370          H  
ATOM   8860 1HA  GLY A 552     -69.080   5.989  27.504  1.00  4.320          H  
ATOM   8861 2HA  GLY A 552     -67.776   6.285  28.612  1.00  4.320          H  
ATOM   8862  N   VAL A 553     -66.282   4.442  26.721  1.00  3.480          N  
ATOM   8863  CA  VAL A 553     -65.276   4.304  25.657  1.00  3.500          C  
ATOM   8864  C   VAL A 553     -65.070   2.847  25.293  1.00  3.290          C  
ATOM   8865  O   VAL A 553     -64.661   2.080  26.151  1.00  3.370          O  
ATOM   8866  CB  VAL A 553     -63.890   4.880  26.085  1.00  4.890          C  
ATOM   8867  CG1 VAL A 553     -62.851   4.731  24.924  1.00  4.890          C  
ATOM   8868  CG2 VAL A 553     -64.000   6.344  26.494  1.00  4.890          C  
ATOM   8869  H   VAL A 553     -66.389   3.699  27.423  1.00  4.180          H  
ATOM   8870  HA  VAL A 553     -65.627   4.837  24.773  1.00  4.200          H  
ATOM   8871  HB  VAL A 553     -63.520   4.305  26.932  1.00  5.870          H  
ATOM   8872 1HG1 VAL A 553     -61.899   5.120  25.264  1.00  5.870          H  
ATOM   8873 2HG1 VAL A 553     -62.724   3.690  24.647  1.00  5.870          H  
ATOM   8874 3HG1 VAL A 553     -63.183   5.294  24.057  1.00  5.870          H  
ATOM   8875 1HG2 VAL A 553     -63.014   6.704  26.801  1.00  5.870          H  
ATOM   8876 2HG2 VAL A 553     -64.362   6.935  25.655  1.00  5.870          H  
ATOM   8877 3HG2 VAL A 553     -64.682   6.448  27.329  1.00  5.870          H  
ATOM   8878  N   GLN A 554     -65.229   2.449  24.042  1.00  3.050          N  
ATOM   8879  CA  GLN A 554     -64.909   1.049  23.791  1.00  2.900          C  
ATOM   8880  C   GLN A 554     -63.411   0.947  23.583  1.00  2.820          C  
ATOM   8881  O   GLN A 554     -62.817   1.783  22.894  1.00  2.900          O  
ATOM   8882  CB  GLN A 554     -65.675   0.475  22.595  1.00  4.120          C  
ATOM   8883  CG  GLN A 554     -67.189   0.378  22.821  1.00  4.120          C  
ATOM   8884  CD  GLN A 554     -67.944  -0.301  21.661  1.00  4.120          C  
ATOM   8885  OE1 GLN A 554     -67.724  -0.018  20.466  1.00  4.120          O  
ATOM   8886  NE2 GLN A 554     -68.850  -1.214  22.010  1.00  4.120          N  
ATOM   8887  H   GLN A 554     -65.553   3.075  23.317  1.00  3.660          H  
ATOM   8888  HA  GLN A 554     -65.167   0.451  24.668  1.00  3.480          H  
ATOM   8889 1HB  GLN A 554     -65.482   1.078  21.704  1.00  4.940          H  
ATOM   8890 2HB  GLN A 554     -65.312  -0.531  22.396  1.00  4.940          H  
ATOM   8891 1HG  GLN A 554     -67.363  -0.216  23.726  1.00  4.940          H  
ATOM   8892 2HG  GLN A 554     -67.592   1.378  22.957  1.00  4.940          H  
ATOM   8893 1HE2 GLN A 554     -69.382  -1.694  21.319  1.00  4.940          H  
ATOM   8894 2HE2 GLN A 554     -69.013  -1.444  23.007  1.00  4.940          H  
ATOM   8895  N   TRP A 555     -62.794  -0.062  24.175  1.00  2.690          N  
ATOM   8896  CA  TRP A 555     -61.359  -0.198  23.977  1.00  2.600          C  
ATOM   8897  C   TRP A 555     -61.023  -1.576  23.406  1.00  2.470          C  
ATOM   8898  O   TRP A 555     -61.664  -2.571  23.737  1.00  2.540          O  
ATOM   8899  CB  TRP A 555     -60.538   0.031  25.262  1.00  3.680          C  
ATOM   8900  CG  TRP A 555     -60.449   1.511  25.943  1.00  3.680          C  
ATOM   8901  CD1 TRP A 555     -61.335   2.126  26.796  1.00  3.680          C  
ATOM   8902  CD2 TRP A 555     -59.329   2.454  25.849  1.00  3.680          C  
ATOM   8903  NE1 TRP A 555     -60.817   3.336  27.231  1.00  3.680          N  
ATOM   8904  CE2 TRP A 555     -59.618   3.538  26.672  1.00  3.680          C  
ATOM   8905  CE3 TRP A 555     -58.144   2.454  25.178  1.00  3.680          C  
ATOM   8906  CZ2 TRP A 555     -58.739   4.595  26.826  1.00  3.680          C  
ATOM   8907  CZ3 TRP A 555     -57.270   3.499  25.321  1.00  3.680          C  
ATOM   8908  CH2 TRP A 555     -57.550   4.545  26.124  1.00  3.680          C  
ATOM   8909  H   TRP A 555     -63.345  -0.737  24.719  1.00  3.230          H  
ATOM   8910  HA  TRP A 555     -61.060   0.555  23.278  1.00  3.120          H  
ATOM   8911 1HB  TRP A 555     -60.835  -0.684  26.002  1.00  4.410          H  
ATOM   8912 2HB  TRP A 555     -59.529  -0.225  25.002  1.00  4.410          H  
ATOM   8913  HD1 TRP A 555     -62.289   1.747  27.114  1.00  4.410          H  
ATOM   8914  HE1 TRP A 555     -61.245   4.022  27.899  1.00  4.410          H  
ATOM   8915  HE3 TRP A 555     -57.899   1.648  24.545  1.00  4.410          H  
ATOM   8916  HZ2 TRP A 555     -58.975   5.439  27.482  1.00  4.410          H  
ATOM   8917  HZ3 TRP A 555     -56.334   3.458  24.762  1.00  4.410          H  
ATOM   8918  HH2 TRP A 555     -56.826   5.359  26.213  1.00  4.410          H  
ATOM   8919  N   CYS A 556     -60.014  -1.637  22.554  1.00  2.330          N  
ATOM   8920  CA  CYS A 556     -59.551  -2.887  21.969  1.00  2.220          C  
ATOM   8921  C   CYS A 556     -58.317  -3.445  22.641  1.00  2.210          C  
ATOM   8922  O   CYS A 556     -57.289  -2.773  22.683  1.00  2.240          O  
ATOM   8923  CB  CYS A 556     -59.285  -2.717  20.477  1.00  3.150          C  
ATOM   8924  SG  CYS A 556     -58.680  -4.201  19.700  1.00  3.150          S  
ATOM   8925  H   CYS A 556     -59.559  -0.765  22.307  1.00  2.800          H  
ATOM   8926  HA  CYS A 556     -60.321  -3.622  22.082  1.00  2.660          H  
ATOM   8927 1HB  CYS A 556     -60.216  -2.437  19.973  1.00  3.780          H  
ATOM   8928 2HB  CYS A 556     -58.573  -1.923  20.310  1.00  3.780          H  
ATOM   8929  HG  CYS A 556     -58.632  -3.710  18.466  1.00  3.780          H  
ATOM   8930  N   PHE A 557     -58.432  -4.665  23.182  1.00  2.170          N  
ATOM   8931  CA  PHE A 557     -57.329  -5.326  23.878  1.00  2.180          C  
ATOM   8932  C   PHE A 557     -56.577  -6.216  22.887  1.00  2.070          C  
ATOM   8933  O   PHE A 557     -57.159  -7.136  22.283  1.00  2.040          O  
ATOM   8934  CB  PHE A 557     -57.857  -6.170  25.050  1.00  3.050          C  
ATOM   8935  CG  PHE A 557     -56.766  -6.809  25.932  1.00  3.050          C  
ATOM   8936  CD1 PHE A 557     -56.265  -6.137  27.047  1.00  3.050          C  
ATOM   8937  CD2 PHE A 557     -56.231  -8.059  25.638  1.00  3.050          C  
ATOM   8938  CE1 PHE A 557     -55.273  -6.701  27.832  1.00  3.050          C  
ATOM   8939  CE2 PHE A 557     -55.243  -8.617  26.419  1.00  3.050          C  
ATOM   8940  CZ  PHE A 557     -54.763  -7.940  27.515  1.00  3.050          C  
ATOM   8941  H   PHE A 557     -59.325  -5.159  23.095  1.00  2.600          H  
ATOM   8942  HA  PHE A 557     -56.641  -4.572  24.257  1.00  2.620          H  
ATOM   8943 1HB  PHE A 557     -58.491  -5.547  25.685  1.00  3.660          H  
ATOM   8944 2HB  PHE A 557     -58.485  -6.965  24.651  1.00  3.660          H  
ATOM   8945  HD1 PHE A 557     -56.667  -5.157  27.302  1.00  3.660          H  
ATOM   8946  HD2 PHE A 557     -56.585  -8.602  24.777  1.00  3.660          H  
ATOM   8947  HE1 PHE A 557     -54.891  -6.164  28.699  1.00  3.660          H  
ATOM   8948  HE2 PHE A 557     -54.838  -9.595  26.157  1.00  3.660          H  
ATOM   8949  HZ  PHE A 557     -53.976  -8.384  28.126  1.00  3.660          H  
ATOM   8950  N   SER A 558     -55.302  -5.912  22.675  1.00  2.050          N  
ATOM   8951  CA  SER A 558     -54.465  -6.612  21.713  1.00  1.980          C  
ATOM   8952  C   SER A 558     -53.897  -7.960  22.176  1.00  1.920          C  
ATOM   8953  O   SER A 558     -53.995  -8.336  23.346  1.00  1.970          O  
ATOM   8954  CB  SER A 558     -53.354  -5.694  21.246  1.00  2.800          C  
ATOM   8955  OG  SER A 558     -52.458  -5.375  22.277  1.00  2.800          O  
ATOM   8956  H   SER A 558     -54.876  -5.131  23.185  1.00  2.460          H  
ATOM   8957  HA  SER A 558     -55.087  -6.777  20.861  1.00  2.380          H  
ATOM   8958 1HB  SER A 558     -52.811  -6.161  20.422  1.00  3.360          H  
ATOM   8959 2HB  SER A 558     -53.799  -4.780  20.866  1.00  3.360          H  
ATOM   8960  HG  SER A 558     -51.968  -4.596  21.934  1.00  3.360          H  
ATOM   8961  N   LYS A 559     -53.320  -8.717  21.240  1.00  1.830          N  
ATOM   8962  CA  LYS A 559     -52.645  -9.958  21.603  1.00  1.800          C  
ATOM   8963  C   LYS A 559     -51.286  -9.558  22.132  1.00  1.760          C  
ATOM   8964  O   LYS A 559     -50.785  -8.491  21.779  1.00  1.760          O  
ATOM   8965  CB  LYS A 559     -52.501 -10.909  20.415  1.00  2.530          C  
ATOM   8966  CG  LYS A 559     -53.804 -11.454  19.886  1.00  2.530          C  
ATOM   8967  CD  LYS A 559     -53.586 -12.427  18.735  1.00  2.530          C  
ATOM   8968  CE  LYS A 559     -54.919 -12.936  18.183  1.00  2.530          C  
ATOM   8969  NZ  LYS A 559     -54.735 -13.891  17.054  1.00  2.530          N  
ATOM   8970  H   LYS A 559     -53.307  -8.410  20.264  1.00  2.200          H  
ATOM   8971  HA  LYS A 559     -53.195 -10.454  22.403  1.00  2.160          H  
ATOM   8972 1HB  LYS A 559     -52.027 -10.381  19.596  1.00  3.040          H  
ATOM   8973 2HB  LYS A 559     -51.851 -11.743  20.687  1.00  3.040          H  
ATOM   8974 1HG  LYS A 559     -54.353 -11.946  20.690  1.00  3.040          H  
ATOM   8975 2HG  LYS A 559     -54.394 -10.635  19.534  1.00  3.040          H  
ATOM   8976 1HD  LYS A 559     -53.039 -11.931  17.936  1.00  3.040          H  
ATOM   8977 2HD  LYS A 559     -52.998 -13.277  19.079  1.00  3.040          H  
ATOM   8978 1HE  LYS A 559     -55.471 -13.429  18.984  1.00  3.040          H  
ATOM   8979 2HE  LYS A 559     -55.494 -12.094  17.823  1.00  3.040          H  
ATOM   8980 1HZ  LYS A 559     -55.641 -14.193  16.723  1.00  3.040          H  
ATOM   8981 2HZ  LYS A 559     -54.237 -13.425  16.297  1.00  3.040          H  
ATOM   8982 3HZ  LYS A 559     -54.208 -14.689  17.364  1.00  3.040          H  
ATOM   8983  N   VAL A 560     -50.669 -10.379  22.970  1.00  1.760          N  
ATOM   8984  CA  VAL A 560     -49.357  -9.966  23.435  1.00  1.770          C  
ATOM   8985  C   VAL A 560     -48.402 -10.126  22.279  1.00  1.660          C  
ATOM   8986  O   VAL A 560     -48.441 -11.143  21.577  1.00  1.630          O  
ATOM   8987  CB  VAL A 560     -48.827 -10.815  24.623  1.00  2.470          C  
ATOM   8988  CG1 VAL A 560     -48.444 -12.224  24.174  1.00  2.470          C  
ATOM   8989  CG2 VAL A 560     -47.644 -10.082  25.310  1.00  2.470          C  
ATOM   8990  H   VAL A 560     -51.082 -11.264  23.231  1.00  2.110          H  
ATOM   8991  HA  VAL A 560     -49.391  -8.919  23.733  1.00  2.120          H  
ATOM   8992  HB  VAL A 560     -49.619 -10.949  25.325  1.00  2.970          H  
ATOM   8993 1HG1 VAL A 560     -48.127 -12.788  25.013  1.00  2.970          H  
ATOM   8994 2HG1 VAL A 560     -49.303 -12.710  23.724  1.00  2.970          H  
ATOM   8995 3HG1 VAL A 560     -47.625 -12.208  23.471  1.00  2.970          H  
ATOM   8996 1HG2 VAL A 560     -47.298 -10.667  26.150  1.00  2.970          H  
ATOM   8997 2HG2 VAL A 560     -46.820  -9.949  24.614  1.00  2.970          H  
ATOM   8998 3HG2 VAL A 560     -47.977  -9.106  25.662  1.00  2.970          H  
ATOM   8999  N   MET A 561     -47.548  -9.150  22.092  1.00  1.640          N  
ATOM   9000  CA  MET A 561     -46.549  -9.236  21.062  1.00  1.590          C  
ATOM   9001  C   MET A 561     -45.277  -9.690  21.731  1.00  1.590          C  
ATOM   9002  O   MET A 561     -44.929  -9.185  22.797  1.00  1.700          O  
ATOM   9003  CB  MET A 561     -46.357  -7.889  20.372  1.00  2.250          C  
ATOM   9004  CG  MET A 561     -47.600  -7.336  19.644  1.00  2.250          C  
ATOM   9005  SD  MET A 561     -48.104  -8.316  18.198  1.00  2.250          S  
ATOM   9006  CE  MET A 561     -49.541  -9.208  18.809  1.00  2.250          C  
ATOM   9007  H   MET A 561     -47.614  -8.336  22.706  1.00  1.970          H  
ATOM   9008  HA  MET A 561     -46.838  -9.988  20.332  1.00  1.910          H  
ATOM   9009 1HB  MET A 561     -46.067  -7.148  21.116  1.00  2.700          H  
ATOM   9010 2HB  MET A 561     -45.549  -7.965  19.653  1.00  2.700          H  
ATOM   9011 1HG  MET A 561     -48.439  -7.317  20.349  1.00  2.700          H  
ATOM   9012 2HG  MET A 561     -47.407  -6.315  19.320  1.00  2.700          H  
ATOM   9013 1HE  MET A 561     -49.939  -9.844  18.025  1.00  2.700          H  
ATOM   9014 2HE  MET A 561     -49.271  -9.821  19.644  1.00  2.700          H  
ATOM   9015 3HE  MET A 561     -50.310  -8.496  19.123  1.00  2.700          H  
ATOM   9016  N   SER A 562     -44.569 -10.615  21.100  1.00  1.500          N  
ATOM   9017  CA  SER A 562     -43.288 -11.116  21.601  1.00  1.510          C  
ATOM   9018  C   SER A 562     -42.261 -10.924  20.504  1.00  1.470          C  
ATOM   9019  O   SER A 562     -42.317 -11.588  19.458  1.00  1.450          O  
ATOM   9020  CB  SER A 562     -43.413 -12.577  21.969  1.00  2.110          C  
ATOM   9021  OG  SER A 562     -42.190 -13.092  22.384  1.00  2.110          O  
ATOM   9022  H   SER A 562     -44.938 -10.996  20.245  1.00  1.800          H  
ATOM   9023  HA  SER A 562     -42.983 -10.538  22.474  1.00  1.810          H  
ATOM   9024 1HB  SER A 562     -44.150 -12.690  22.766  1.00  2.530          H  
ATOM   9025 2HB  SER A 562     -43.771 -13.138  21.109  1.00  2.530          H  
ATOM   9026  HG  SER A 562     -42.350 -14.020  22.576  1.00  2.530          H  
ATOM   9027  N   ILE A 563     -41.372  -9.952  20.700  1.00  1.480          N  
ATOM   9028  CA  ILE A 563     -40.444  -9.552  19.655  1.00  1.440          C  
ATOM   9029  C   ILE A 563     -38.985  -9.522  20.155  1.00  1.380          C  
ATOM   9030  O   ILE A 563     -38.708  -9.064  21.252  1.00  1.490          O  
ATOM   9031  CB  ILE A 563     -40.845  -8.140  19.145  1.00  2.030          C  
ATOM   9032  CG1 ILE A 563     -42.347  -8.102  18.689  1.00  2.030          C  
ATOM   9033  CG2 ILE A 563     -39.996  -7.813  17.909  1.00  2.030          C  
ATOM   9034  CD1 ILE A 563     -42.901  -6.703  18.453  1.00  2.030          C  
ATOM   9035  H   ILE A 563     -41.380  -9.463  21.603  1.00  1.780          H  
ATOM   9036  HA  ILE A 563     -40.506 -10.265  18.835  1.00  1.730          H  
ATOM   9037  HB  ILE A 563     -40.690  -7.408  19.928  1.00  2.440          H  
ATOM   9038 1HG1 ILE A 563     -42.449  -8.679  17.776  1.00  2.440          H  
ATOM   9039 2HG1 ILE A 563     -42.965  -8.542  19.453  1.00  2.440          H  
ATOM   9040 1HG2 ILE A 563     -40.233  -6.843  17.512  1.00  2.440          H  
ATOM   9041 2HG2 ILE A 563     -38.964  -7.827  18.159  1.00  2.440          H  
ATOM   9042 3HG2 ILE A 563     -40.189  -8.563  17.151  1.00  2.440          H  
ATOM   9043 1HD1 ILE A 563     -43.946  -6.775  18.153  1.00  2.440          H  
ATOM   9044 2HD1 ILE A 563     -42.831  -6.131  19.381  1.00  2.440          H  
ATOM   9045 3HD1 ILE A 563     -42.352  -6.193  17.676  1.00  2.440          H  
ATOM   9046  N   ASP A 564     -38.058 -10.074  19.402  1.00  1.270          N  
ATOM   9047  CA  ASP A 564     -36.633 -10.003  19.730  1.00  1.230          C  
ATOM   9048  C   ASP A 564     -36.019  -8.639  19.351  1.00  1.200          C  
ATOM   9049  O   ASP A 564     -36.591  -7.930  18.525  1.00  1.210          O  
ATOM   9050  CB  ASP A 564     -35.971 -11.149  19.021  1.00  1.740          C  
ATOM   9051  CG  ASP A 564     -36.301 -11.084  17.559  1.00  1.740          C  
ATOM   9052  OD1 ASP A 564     -37.430 -11.455  17.248  1.00  1.740          O  
ATOM   9053  OD2 ASP A 564     -35.497 -10.665  16.757  1.00  1.740          O  
ATOM   9054  H   ASP A 564     -38.319 -10.526  18.517  1.00  1.520          H  
ATOM   9055  HA  ASP A 564     -36.522 -10.146  20.809  1.00  1.480          H  
ATOM   9056 1HB  ASP A 564     -34.892 -11.094  19.152  1.00  2.090          H  
ATOM   9057 2HB  ASP A 564     -36.313 -12.100  19.436  1.00  2.090          H  
ATOM   9058  N   LEU A 565     -34.847  -8.261  19.903  1.00  1.180          N  
ATOM   9059  CA  LEU A 565     -34.268  -6.987  19.439  1.00  1.190          C  
ATOM   9060  C   LEU A 565     -33.967  -6.915  17.963  1.00  1.140          C  
ATOM   9061  O   LEU A 565     -34.103  -5.843  17.388  1.00  1.160          O  
ATOM   9062  CB  LEU A 565     -32.957  -6.576  20.133  1.00  1.660          C  
ATOM   9063  CG  LEU A 565     -32.962  -5.975  21.533  1.00  1.660          C  
ATOM   9064  CD1 LEU A 565     -31.514  -5.861  21.995  1.00  1.660          C  
ATOM   9065  CD2 LEU A 565     -33.603  -4.538  21.488  1.00  1.660          C  
ATOM   9066  H   LEU A 565     -34.385  -8.828  20.603  1.00  1.420          H  
ATOM   9067  HA  LEU A 565     -35.001  -6.219  19.646  1.00  1.430          H  
ATOM   9068 1HB  LEU A 565     -32.352  -7.466  20.201  1.00  1.990          H  
ATOM   9069 2HB  LEU A 565     -32.442  -5.883  19.489  1.00  1.990          H  
ATOM   9070  HG  LEU A 565     -33.491  -6.606  22.216  1.00  1.990          H  
ATOM   9071 1HD1 LEU A 565     -31.474  -5.421  22.991  1.00  1.990          H  
ATOM   9072 2HD1 LEU A 565     -31.072  -6.853  22.016  1.00  1.990          H  
ATOM   9073 3HD1 LEU A 565     -30.957  -5.236  21.306  1.00  1.990          H  
ATOM   9074 1HD2 LEU A 565     -33.574  -4.083  22.471  1.00  1.990          H  
ATOM   9075 2HD2 LEU A 565     -33.041  -3.915  20.797  1.00  1.990          H  
ATOM   9076 3HD2 LEU A 565     -34.625  -4.589  21.160  1.00  1.990          H  
ATOM   9077  N   ASN A 566     -33.563  -8.004  17.313  1.00  1.100          N  
ATOM   9078  CA  ASN A 566     -33.257  -7.869  15.891  1.00  1.080          C  
ATOM   9079  C   ASN A 566     -34.500  -7.289  15.208  1.00  1.050          C  
ATOM   9080  O   ASN A 566     -34.426  -6.241  14.552  1.00  1.060          O  
ATOM   9081  CB  ASN A 566     -32.855  -9.206  15.284  1.00  1.520          C  
ATOM   9082  CG  ASN A 566     -32.280  -9.130  13.874  1.00  1.520          C  
ATOM   9083  OD1 ASN A 566     -31.304  -8.406  13.617  1.00  1.520          O  
ATOM   9084  ND2 ASN A 566     -32.861  -9.890  12.977  1.00  1.520          N  
ATOM   9085  H   ASN A 566     -33.475  -8.893  17.786  1.00  1.320          H  
ATOM   9086  HA  ASN A 566     -32.444  -7.155  15.763  1.00  1.300          H  
ATOM   9087 1HB  ASN A 566     -32.157  -9.711  15.919  1.00  1.820          H  
ATOM   9088 2HB  ASN A 566     -33.736  -9.841  15.238  1.00  1.820          H  
ATOM   9089 1HD2 ASN A 566     -32.521  -9.928  12.011  1.00  1.820          H  
ATOM   9090 2HD2 ASN A 566     -33.647 -10.443  13.245  1.00  1.820          H  
ATOM   9091  N   ARG A 567     -35.662  -7.912  15.447  1.00  1.050          N  
ATOM   9092  CA  ARG A 567     -36.905  -7.386  14.896  1.00  1.040          C  
ATOM   9093  C   ARG A 567     -37.321  -6.010  15.432  1.00  1.130          C  
ATOM   9094  O   ARG A 567     -37.794  -5.188  14.652  1.00  1.140          O  
ATOM   9095  CB  ARG A 567     -38.033  -8.354  15.101  1.00  1.460          C  
ATOM   9096  CG  ARG A 567     -37.970  -9.535  14.233  1.00  1.460          C  
ATOM   9097  CD  ARG A 567     -39.126 -10.408  14.429  1.00  1.460          C  
ATOM   9098  NE  ARG A 567     -39.080 -11.483  13.505  1.00  1.460          N  
ATOM   9099  CZ  ARG A 567     -38.456 -12.643  13.663  1.00  1.460          C  
ATOM   9100  NH1 ARG A 567     -37.781 -12.946  14.758  1.00  1.460          N  
ATOM   9101  NH2 ARG A 567     -38.516 -13.466  12.660  1.00  1.460          N  
ATOM   9102  H   ARG A 567     -35.659  -8.799  15.982  1.00  1.260          H  
ATOM   9103  HA  ARG A 567     -36.763  -7.295  13.819  1.00  1.250          H  
ATOM   9104 1HB  ARG A 567     -37.977  -8.730  16.121  1.00  1.750          H  
ATOM   9105 2HB  ARG A 567     -38.990  -7.859  14.965  1.00  1.750          H  
ATOM   9106 1HG  ARG A 567     -37.937  -9.220  13.189  1.00  1.750          H  
ATOM   9107 2HG  ARG A 567     -37.069 -10.098  14.470  1.00  1.750          H  
ATOM   9108 1HD  ARG A 567     -39.139 -10.806  15.444  1.00  1.750          H  
ATOM   9109 2HD  ARG A 567     -40.043  -9.848  14.249  1.00  1.750          H  
ATOM   9110  HE  ARG A 567     -39.524 -11.351  12.597  1.00  1.750          H  
ATOM   9111 1HH1 ARG A 567     -37.718 -12.282  15.553  1.00  1.750          H  
ATOM   9112 2HH1 ARG A 567     -37.306 -13.834  14.827  1.00  1.750          H  
ATOM   9113 1HH2 ARG A 567     -39.034 -13.158  11.829  1.00  1.750          H  
ATOM   9114 2HH2 ARG A 567     -38.001 -14.347  12.680  1.00  1.750          H  
ATOM   9115  N   LEU A 568     -37.166  -5.716  16.728  1.00  1.220          N  
ATOM   9116  CA  LEU A 568     -37.601  -4.389  17.182  1.00  1.340          C  
ATOM   9117  C   LEU A 568     -36.776  -3.296  16.509  1.00  1.340          C  
ATOM   9118  O   LEU A 568     -37.305  -2.269  16.076  1.00  1.400          O  
ATOM   9119  CB  LEU A 568     -37.443  -4.217  18.702  1.00  1.830          C  
ATOM   9120  CG  LEU A 568     -38.357  -5.027  19.639  1.00  1.830          C  
ATOM   9121  CD1 LEU A 568     -37.870  -4.855  21.052  1.00  1.830          C  
ATOM   9122  CD2 LEU A 568     -39.807  -4.543  19.527  1.00  1.830          C  
ATOM   9123  H   LEU A 568     -36.791  -6.417  17.376  1.00  1.460          H  
ATOM   9124  HA  LEU A 568     -38.636  -4.250  16.899  1.00  1.610          H  
ATOM   9125 1HB  LEU A 568     -36.408  -4.432  18.959  1.00  2.190          H  
ATOM   9126 2HB  LEU A 568     -37.638  -3.188  18.924  1.00  2.190          H  
ATOM   9127  HG  LEU A 568     -38.291  -6.071  19.391  1.00  2.190          H  
ATOM   9128 1HD1 LEU A 568     -38.497  -5.435  21.723  1.00  2.190          H  
ATOM   9129 2HD1 LEU A 568     -36.855  -5.204  21.116  1.00  2.190          H  
ATOM   9130 3HD1 LEU A 568     -37.914  -3.807  21.338  1.00  2.190          H  
ATOM   9131 1HD2 LEU A 568     -40.429  -5.118  20.198  1.00  2.190          H  
ATOM   9132 2HD2 LEU A 568     -39.863  -3.497  19.800  1.00  2.190          H  
ATOM   9133 3HD2 LEU A 568     -40.175  -4.667  18.518  1.00  2.190          H  
ATOM   9134  N   LEU A 569     -35.485  -3.534  16.390  1.00  1.310          N  
ATOM   9135  CA  LEU A 569     -34.587  -2.587  15.781  1.00  1.340          C  
ATOM   9136  C   LEU A 569     -34.915  -2.453  14.294  1.00  1.270          C  
ATOM   9137  O   LEU A 569     -34.776  -1.377  13.714  1.00  1.310          O  
ATOM   9138  CB  LEU A 569     -33.182  -3.064  16.064  1.00  1.860          C  
ATOM   9139  CG  LEU A 569     -32.804  -3.028  17.589  1.00  1.860          C  
ATOM   9140  CD1 LEU A 569     -31.572  -3.781  17.754  1.00  1.860          C  
ATOM   9141  CD2 LEU A 569     -32.625  -1.581  18.109  1.00  1.860          C  
ATOM   9142  H   LEU A 569     -35.099  -4.404  16.764  1.00  1.570          H  
ATOM   9143  HA  LEU A 569     -34.744  -1.621  16.239  1.00  1.610          H  
ATOM   9144 1HB  LEU A 569     -33.085  -4.095  15.710  1.00  2.240          H  
ATOM   9145 2HB  LEU A 569     -32.488  -2.440  15.526  1.00  2.240          H  
ATOM   9146  HG  LEU A 569     -33.584  -3.514  18.170  1.00  2.240          H  
ATOM   9147 1HD1 LEU A 569     -31.290  -3.809  18.788  1.00  2.240          H  
ATOM   9148 2HD1 LEU A 569     -31.725  -4.792  17.405  1.00  2.240          H  
ATOM   9149 3HD1 LEU A 569     -30.800  -3.336  17.190  1.00  2.240          H  
ATOM   9150 1HD2 LEU A 569     -32.357  -1.608  19.161  1.00  2.240          H  
ATOM   9151 2HD2 LEU A 569     -31.848  -1.085  17.560  1.00  2.240          H  
ATOM   9152 3HD2 LEU A 569     -33.539  -1.024  18.001  1.00  2.240          H  
ATOM   9153  N   ALA A 570     -35.310  -3.558  13.654  1.00  1.230          N  
ATOM   9154  CA  ALA A 570     -35.760  -3.509  12.269  1.00  1.160          C  
ATOM   9155  C   ALA A 570     -37.044  -2.678  12.134  1.00  1.140          C  
ATOM   9156  O   ALA A 570     -37.183  -1.865  11.221  1.00  1.130          O  
ATOM   9157  CB  ALA A 570     -36.034  -4.900  11.761  1.00  1.650          C  
ATOM   9158  H   ALA A 570     -35.284  -4.459  14.138  1.00  1.480          H  
ATOM   9159  HA  ALA A 570     -34.980  -3.044  11.670  1.00  1.390          H  
ATOM   9160 1HB  ALA A 570     -36.359  -4.830  10.741  1.00  1.980          H  
ATOM   9161 2HB  ALA A 570     -35.131  -5.505  11.825  1.00  1.980          H  
ATOM   9162 3HB  ALA A 570     -36.815  -5.361  12.346  1.00  1.980          H  
ATOM   9163  N   LEU A 571     -37.973  -2.832  13.088  1.00  1.160          N  
ATOM   9164  CA  LEU A 571     -39.233  -2.093  13.058  1.00  1.170          C  
ATOM   9165  C   LEU A 571     -38.979  -0.597  13.141  1.00  1.220          C  
ATOM   9166  O   LEU A 571     -39.623   0.181  12.428  1.00  1.250          O  
ATOM   9167  CB  LEU A 571     -40.180  -2.559  14.175  1.00  1.630          C  
ATOM   9168  CG  LEU A 571     -40.795  -3.991  14.029  1.00  1.630          C  
ATOM   9169  CD1 LEU A 571     -41.527  -4.346  15.326  1.00  1.630          C  
ATOM   9170  CD2 LEU A 571     -41.756  -4.035  12.832  1.00  1.630          C  
ATOM   9171  H   LEU A 571     -37.821  -3.548  13.804  1.00  1.390          H  
ATOM   9172  HA  LEU A 571     -39.706  -2.280  12.103  1.00  1.400          H  
ATOM   9173 1HB  LEU A 571     -39.631  -2.544  15.109  1.00  1.960          H  
ATOM   9174 2HB  LEU A 571     -40.989  -1.856  14.259  1.00  1.960          H  
ATOM   9175  HG  LEU A 571     -40.009  -4.716  13.874  1.00  1.960          H  
ATOM   9176 1HD1 LEU A 571     -41.947  -5.347  15.242  1.00  1.960          H  
ATOM   9177 2HD1 LEU A 571     -40.830  -4.319  16.154  1.00  1.960          H  
ATOM   9178 3HD1 LEU A 571     -42.326  -3.629  15.505  1.00  1.960          H  
ATOM   9179 1HD2 LEU A 571     -42.185  -5.034  12.743  1.00  1.960          H  
ATOM   9180 2HD2 LEU A 571     -42.556  -3.310  12.980  1.00  1.960          H  
ATOM   9181 3HD2 LEU A 571     -41.229  -3.807  11.918  1.00  1.960          H  
ATOM   9182  N   ASN A 572     -37.948  -0.201  13.893  1.00  1.250          N  
ATOM   9183  CA  ASN A 572     -37.567   1.207  14.021  1.00  1.330          C  
ATOM   9184  C   ASN A 572     -37.280   1.874  12.673  1.00  1.300          C  
ATOM   9185  O   ASN A 572     -37.286   3.098  12.598  1.00  1.450          O  
ATOM   9186  CB  ASN A 572     -36.318   1.410  14.869  1.00  1.830          C  
ATOM   9187  CG  ASN A 572     -36.457   1.324  16.361  1.00  1.830          C  
ATOM   9188  OD1 ASN A 572     -37.484   1.576  16.976  1.00  1.830          O  
ATOM   9189  ND2 ASN A 572     -35.366   0.961  16.962  1.00  1.830          N  
ATOM   9190  H   ASN A 572     -37.493  -0.913  14.475  1.00  1.500          H  
ATOM   9191  HA  ASN A 572     -38.391   1.738  14.484  1.00  1.600          H  
ATOM   9192 1HB  ASN A 572     -35.580   0.694  14.570  1.00  2.200          H  
ATOM   9193 2HB  ASN A 572     -35.904   2.389  14.635  1.00  2.200          H  
ATOM   9194 1HD2 ASN A 572     -35.347   0.867  17.958  1.00  2.200          H  
ATOM   9195 2HD2 ASN A 572     -34.551   0.770  16.412  1.00  2.200          H  
ATOM   9196  N   ILE A 573     -36.951   1.108  11.627  1.00  1.190          N  
ATOM   9197  CA  ILE A 573     -36.655   1.720  10.337  1.00  1.180          C  
ATOM   9198  C   ILE A 573     -37.598   1.237   9.231  1.00  1.150          C  
ATOM   9199  O   ILE A 573     -37.321   1.437   8.036  1.00  1.160          O  
ATOM   9200  CB  ILE A 573     -35.181   1.497   9.954  1.00  1.660          C  
ATOM   9201  CG1 ILE A 573     -34.856  -0.027   9.847  1.00  1.660          C  
ATOM   9202  CG2 ILE A 573     -34.313   2.179  11.017  1.00  1.660          C  
ATOM   9203  CD1 ILE A 573     -33.494  -0.346   9.207  1.00  1.660          C  
ATOM   9204  H   ILE A 573     -36.964   0.085  11.700  1.00  1.430          H  
ATOM   9205  HA  ILE A 573     -36.792   2.792  10.436  1.00  1.420          H  
ATOM   9206  HB  ILE A 573     -34.983   1.947   8.981  1.00  1.990          H  
ATOM   9207 1HG1 ILE A 573     -34.869  -0.457  10.854  1.00  1.990          H  
ATOM   9208 2HG1 ILE A 573     -35.632  -0.515   9.258  1.00  1.990          H  
ATOM   9209 1HG2 ILE A 573     -33.285   2.061  10.779  1.00  1.990          H  
ATOM   9210 2HG2 ILE A 573     -34.559   3.242  11.055  1.00  1.990          H  
ATOM   9211 3HG2 ILE A 573     -34.504   1.733  11.989  1.00  1.990          H  
ATOM   9212 1HD1 ILE A 573     -33.358  -1.427   9.174  1.00  1.990          H  
ATOM   9213 2HD1 ILE A 573     -33.470   0.057   8.192  1.00  1.990          H  
ATOM   9214 3HD1 ILE A 573     -32.700   0.091   9.788  1.00  1.990          H  
ATOM   9215  N   ALA A 574     -38.705   0.594   9.619  1.00  1.150          N  
ATOM   9216  CA  ALA A 574     -39.688   0.099   8.657  1.00  1.140          C  
ATOM   9217  C   ALA A 574     -40.276   1.242   7.860  1.00  1.180          C  
ATOM   9218  O   ALA A 574     -40.548   1.120   6.666  1.00  1.160          O  
ATOM   9219  CB  ALA A 574     -40.782  -0.662   9.373  1.00  1.600          C  
ATOM   9220  H   ALA A 574     -38.883   0.465  10.618  1.00  1.380          H  
ATOM   9221  HA  ALA A 574     -39.178  -0.574   7.964  1.00  1.370          H  
ATOM   9222 1HB  ALA A 574     -41.489  -1.033   8.654  1.00  1.920          H  
ATOM   9223 2HB  ALA A 574     -40.342  -1.495   9.918  1.00  1.920          H  
ATOM   9224 3HB  ALA A 574     -41.289  -0.001  10.075  1.00  1.920          H  
ATOM   9225  N   PHE A 575     -40.475   2.385   8.527  1.00  1.240          N  
ATOM   9226  CA  PHE A 575     -41.006   3.566   7.908  1.00  1.320          C  
ATOM   9227  C   PHE A 575     -40.100   4.088   6.813  1.00  1.300          C  
ATOM   9228  O   PHE A 575     -40.554   4.315   5.690  1.00  1.310          O  
ATOM   9229  CB  PHE A 575     -41.231   4.631   8.975  1.00  1.820          C  
ATOM   9230  CG  PHE A 575     -41.515   5.962   8.441  1.00  1.820          C  
ATOM   9231  CD1 PHE A 575     -42.643   6.225   7.713  1.00  1.820          C  
ATOM   9232  CD2 PHE A 575     -40.648   6.982   8.707  1.00  1.820          C  
ATOM   9233  CE1 PHE A 575     -42.892   7.480   7.264  1.00  1.820          C  
ATOM   9234  CE2 PHE A 575     -40.890   8.226   8.258  1.00  1.820          C  
ATOM   9235  CZ  PHE A 575     -42.010   8.474   7.545  1.00  1.820          C  
ATOM   9236  H   PHE A 575     -40.245   2.415   9.512  1.00  1.490          H  
ATOM   9237  HA  PHE A 575     -41.970   3.330   7.468  1.00  1.580          H  
ATOM   9238 1HB  PHE A 575     -42.055   4.327   9.604  1.00  2.180          H  
ATOM   9239 2HB  PHE A 575     -40.343   4.701   9.611  1.00  2.180          H  
ATOM   9240  HD1 PHE A 575     -43.333   5.420   7.489  1.00  2.180          H  
ATOM   9241  HD2 PHE A 575     -39.760   6.784   9.294  1.00  2.180          H  
ATOM   9242  HE1 PHE A 575     -43.785   7.684   6.683  1.00  2.180          H  
ATOM   9243  HE2 PHE A 575     -40.191   9.034   8.474  1.00  2.180          H  
ATOM   9244  HZ  PHE A 575     -42.178   9.457   7.196  1.00  2.180          H  
ATOM   9245  N   GLU A 576     -38.824   4.222   7.134  1.00  1.280          N  
ATOM   9246  CA  GLU A 576     -37.847   4.716   6.194  1.00  1.280          C  
ATOM   9247  C   GLU A 576     -37.739   3.819   4.952  1.00  1.210          C  
ATOM   9248  O   GLU A 576     -37.639   4.309   3.817  1.00  1.210          O  
ATOM   9249  CB  GLU A 576     -36.528   4.867   6.959  1.00  1.790          C  
ATOM   9250  CG  GLU A 576     -36.534   6.070   7.961  1.00  1.790          C  
ATOM   9251  CD  GLU A 576     -37.257   5.827   9.228  1.00  1.790          C  
ATOM   9252  OE1 GLU A 576     -37.675   4.719   9.424  1.00  1.790          O  
ATOM   9253  OE2 GLU A 576     -37.430   6.765   9.992  1.00  1.790          O  
ATOM   9254  H   GLU A 576     -38.519   4.021   8.083  1.00  1.540          H  
ATOM   9255  HA  GLU A 576     -38.162   5.702   5.867  1.00  1.540          H  
ATOM   9256 1HB  GLU A 576     -36.352   3.958   7.545  1.00  2.150          H  
ATOM   9257 2HB  GLU A 576     -35.707   4.963   6.291  1.00  2.150          H  
ATOM   9258 1HG  GLU A 576     -35.504   6.365   8.182  1.00  2.150          H  
ATOM   9259 2HG  GLU A 576     -37.028   6.901   7.471  1.00  2.150          H  
ATOM   9260  N   LYS A 577     -37.820   2.496   5.156  1.00  1.150          N  
ATOM   9261  CA  LYS A 577     -37.791   1.583   4.018  1.00  1.080          C  
ATOM   9262  C   LYS A 577     -39.032   1.735   3.163  1.00  1.080          C  
ATOM   9263  O   LYS A 577     -38.944   1.778   1.929  1.00  1.070          O  
ATOM   9264  CB  LYS A 577     -37.672   0.142   4.476  1.00  1.540          C  
ATOM   9265  CG  LYS A 577     -36.338  -0.256   5.020  1.00  1.540          C  
ATOM   9266  CD  LYS A 577     -36.397  -1.696   5.449  1.00  1.540          C  
ATOM   9267  CE  LYS A 577     -35.060  -2.232   5.855  1.00  1.540          C  
ATOM   9268  NZ  LYS A 577     -35.168  -3.647   6.231  1.00  1.540          N  
ATOM   9269  H   LYS A 577     -37.855   2.139   6.113  1.00  1.380          H  
ATOM   9270  HA  LYS A 577     -36.936   1.822   3.399  1.00  1.300          H  
ATOM   9271 1HB  LYS A 577     -38.423  -0.052   5.248  1.00  1.850          H  
ATOM   9272 2HB  LYS A 577     -37.893  -0.510   3.643  1.00  1.850          H  
ATOM   9273 1HG  LYS A 577     -35.577  -0.134   4.248  1.00  1.850          H  
ATOM   9274 2HG  LYS A 577     -36.080   0.383   5.870  1.00  1.850          H  
ATOM   9275 1HD  LYS A 577     -37.071  -1.776   6.310  1.00  1.850          H  
ATOM   9276 2HD  LYS A 577     -36.795  -2.313   4.644  1.00  1.850          H  
ATOM   9277 1HE  LYS A 577     -34.372  -2.142   5.015  1.00  1.850          H  
ATOM   9278 2HE  LYS A 577     -34.669  -1.669   6.699  1.00  1.850          H  
ATOM   9279 1HZ  LYS A 577     -34.279  -4.056   6.495  1.00  1.850          H  
ATOM   9280 2HZ  LYS A 577     -35.787  -3.785   7.027  1.00  1.850          H  
ATOM   9281 3HZ  LYS A 577     -35.538  -4.168   5.447  1.00  1.850          H  
ATOM   9282  N   ALA A 578     -40.200   1.856   3.810  1.00  1.120          N  
ATOM   9283  CA  ALA A 578     -41.442   2.031   3.086  1.00  1.120          C  
ATOM   9284  C   ALA A 578     -41.392   3.313   2.261  1.00  1.160          C  
ATOM   9285  O   ALA A 578     -41.926   3.344   1.146  1.00  1.130          O  
ATOM   9286  CB  ALA A 578     -42.627   2.061   4.044  1.00  1.570          C  
ATOM   9287  H   ALA A 578     -40.233   1.767   4.833  1.00  1.340          H  
ATOM   9288  HA  ALA A 578     -41.554   1.189   2.408  1.00  1.340          H  
ATOM   9289 1HB  ALA A 578     -43.553   2.169   3.484  1.00  1.880          H  
ATOM   9290 2HB  ALA A 578     -42.656   1.135   4.617  1.00  1.880          H  
ATOM   9291 3HB  ALA A 578     -42.510   2.901   4.724  1.00  1.880          H  
ATOM   9292  N   LEU A 579     -40.763   4.379   2.798  1.00  1.230          N  
ATOM   9293  CA  LEU A 579     -40.687   5.637   2.063  1.00  1.260          C  
ATOM   9294  C   LEU A 579     -39.897   5.505   0.783  1.00  1.200          C  
ATOM   9295  O   LEU A 579     -40.342   5.988  -0.266  1.00  1.200          O  
ATOM   9296  CB  LEU A 579     -39.981   6.741   2.858  1.00  1.750          C  
ATOM   9297  CG  LEU A 579     -40.640   7.328   4.082  1.00  1.750          C  
ATOM   9298  CD1 LEU A 579     -39.640   8.286   4.738  1.00  1.750          C  
ATOM   9299  CD2 LEU A 579     -41.874   8.035   3.707  1.00  1.750          C  
ATOM   9300  H   LEU A 579     -40.401   4.305   3.757  1.00  1.480          H  
ATOM   9301  HA  LEU A 579     -41.696   5.936   1.800  1.00  1.510          H  
ATOM   9302 1HB  LEU A 579     -39.047   6.328   3.197  1.00  2.100          H  
ATOM   9303 2HB  LEU A 579     -39.763   7.561   2.179  1.00  2.100          H  
ATOM   9304  HG  LEU A 579     -40.879   6.546   4.790  1.00  2.100          H  
ATOM   9305 1HD1 LEU A 579     -40.065   8.726   5.614  1.00  2.100          H  
ATOM   9306 2HD1 LEU A 579     -38.741   7.749   5.012  1.00  2.100          H  
ATOM   9307 3HD1 LEU A 579     -39.386   9.075   4.039  1.00  2.100          H  
ATOM   9308 1HD2 LEU A 579     -42.298   8.442   4.597  1.00  2.100          H  
ATOM   9309 2HD2 LEU A 579     -41.641   8.831   3.006  1.00  2.100          H  
ATOM   9310 3HD2 LEU A 579     -42.585   7.354   3.257  1.00  2.100          H  
ATOM   9311  N   LEU A 580     -38.743   4.830   0.827  1.00  1.170          N  
ATOM   9312  CA  LEU A 580     -38.027   4.698  -0.429  1.00  1.150          C  
ATOM   9313  C   LEU A 580     -38.736   3.775  -1.365  1.00  1.040          C  
ATOM   9314  O   LEU A 580     -38.928   4.120  -2.524  1.00  1.040          O  
ATOM   9315  CB  LEU A 580     -36.595   4.195  -0.255  1.00  1.620          C  
ATOM   9316  CG  LEU A 580     -35.594   5.160   0.335  1.00  1.620          C  
ATOM   9317  CD1 LEU A 580     -34.304   4.428   0.609  1.00  1.620          C  
ATOM   9318  CD2 LEU A 580     -35.342   6.322  -0.672  1.00  1.620          C  
ATOM   9319  H   LEU A 580     -38.385   4.472   1.723  1.00  1.400          H  
ATOM   9320  HA  LEU A 580     -38.012   5.668  -0.902  1.00  1.380          H  
ATOM   9321 1HB  LEU A 580     -36.638   3.345   0.411  1.00  1.940          H  
ATOM   9322 2HB  LEU A 580     -36.219   3.854  -1.221  1.00  1.940          H  
ATOM   9323  HG  LEU A 580     -35.973   5.535   1.274  1.00  1.940          H  
ATOM   9324 1HD1 LEU A 580     -33.571   5.104   1.048  1.00  1.940          H  
ATOM   9325 2HD1 LEU A 580     -34.479   3.614   1.281  1.00  1.940          H  
ATOM   9326 3HD1 LEU A 580     -33.928   4.040  -0.304  1.00  1.940          H  
ATOM   9327 1HD2 LEU A 580     -34.643   6.994  -0.264  1.00  1.940          H  
ATOM   9328 2HD2 LEU A 580     -34.953   5.927  -1.612  1.00  1.940          H  
ATOM   9329 3HD2 LEU A 580     -36.243   6.862  -0.868  1.00  1.940          H  
ATOM   9330  N   ALA A 581     -39.239   2.647  -0.881  1.00  0.980          N  
ATOM   9331  CA  ALA A 581     -39.885   1.739  -1.807  1.00  0.900          C  
ATOM   9332  C   ALA A 581     -41.060   2.445  -2.492  1.00  0.920          C  
ATOM   9333  O   ALA A 581     -41.299   2.251  -3.692  1.00  0.910          O  
ATOM   9334  CB  ALA A 581     -40.315   0.490  -1.075  1.00  1.290          C  
ATOM   9335  H   ALA A 581     -39.130   2.395   0.107  1.00  1.180          H  
ATOM   9336  HA  ALA A 581     -39.165   1.462  -2.576  1.00  1.080          H  
ATOM   9337 1HB  ALA A 581     -40.771  -0.210  -1.768  1.00  1.550          H  
ATOM   9338 2HB  ALA A 581     -39.434   0.049  -0.635  1.00  1.550          H  
ATOM   9339 3HB  ALA A 581     -41.028   0.751  -0.292  1.00  1.550          H  
ATOM   9340  N   THR A 582     -41.783   3.287  -1.740  1.00  1.000          N  
ATOM   9341  CA  THR A 582     -42.897   4.041  -2.276  1.00  1.070          C  
ATOM   9342  C   THR A 582     -42.441   5.003  -3.339  1.00  1.070          C  
ATOM   9343  O   THR A 582     -43.050   5.081  -4.411  1.00  1.080          O  
ATOM   9344  CB  THR A 582     -43.636   4.793  -1.159  1.00  1.470          C  
ATOM   9345  OG1 THR A 582     -44.185   3.821  -0.244  1.00  1.470          O  
ATOM   9346  CG2 THR A 582     -44.729   5.667  -1.752  1.00  1.470          C  
ATOM   9347  H   THR A 582     -41.574   3.382  -0.746  1.00  1.200          H  
ATOM   9348  HA  THR A 582     -43.598   3.351  -2.736  1.00  1.280          H  
ATOM   9349  HB  THR A 582     -42.938   5.424  -0.609  1.00  1.760          H  
ATOM   9350  HG1 THR A 582     -43.461   3.540   0.362  1.00  1.760          H  
ATOM   9351 1HG2 THR A 582     -45.256   6.165  -0.956  1.00  1.760          H  
ATOM   9352 2HG2 THR A 582     -44.307   6.413  -2.424  1.00  1.760          H  
ATOM   9353 3HG2 THR A 582     -45.395   5.060  -2.291  1.00  1.760          H  
ATOM   9354  N   ALA A 583     -41.385   5.756  -3.052  1.00  1.100          N  
ATOM   9355  CA  ALA A 583     -40.883   6.696  -4.023  1.00  1.150          C  
ATOM   9356  C   ALA A 583     -40.404   6.013  -5.298  1.00  1.110          C  
ATOM   9357  O   ALA A 583     -40.704   6.475  -6.399  1.00  1.170          O  
ATOM   9358  CB  ALA A 583     -39.747   7.473  -3.419  1.00  1.590          C  
ATOM   9359  H   ALA A 583     -40.945   5.693  -2.126  1.00  1.320          H  
ATOM   9360  HA  ALA A 583     -41.692   7.370  -4.280  1.00  1.380          H  
ATOM   9361 1HB  ALA A 583     -39.384   8.210  -4.129  1.00  1.910          H  
ATOM   9362 2HB  ALA A 583     -40.100   7.970  -2.524  1.00  1.910          H  
ATOM   9363 3HB  ALA A 583     -38.944   6.782  -3.159  1.00  1.910          H  
ATOM   9364  N   THR A 584     -39.714   4.874  -5.177  1.00  1.050          N  
ATOM   9365  CA  THR A 584     -39.179   4.211  -6.362  1.00  1.040          C  
ATOM   9366  C   THR A 584     -40.312   3.660  -7.233  1.00  1.060          C  
ATOM   9367  O   THR A 584     -40.242   3.698  -8.465  1.00  1.140          O  
ATOM   9368  CB  THR A 584     -38.205   3.080  -5.962  1.00  1.460          C  
ATOM   9369  OG1 THR A 584     -38.890   2.115  -5.167  1.00  1.460          O  
ATOM   9370  CG2 THR A 584     -37.039   3.643  -5.134  1.00  1.460          C  
ATOM   9371  H   THR A 584     -39.506   4.498  -4.246  1.00  1.260          H  
ATOM   9372  HA  THR A 584     -38.625   4.943  -6.944  1.00  1.250          H  
ATOM   9373  HB  THR A 584     -37.821   2.610  -6.845  1.00  1.750          H  
ATOM   9374  HG1 THR A 584     -39.394   1.518  -5.725  1.00  1.750          H  
ATOM   9375 1HG2 THR A 584     -36.380   2.854  -4.846  1.00  1.750          H  
ATOM   9376 2HG2 THR A 584     -36.507   4.347  -5.702  1.00  1.750          H  
ATOM   9377 3HG2 THR A 584     -37.396   4.119  -4.258  1.00  1.750          H  
ATOM   9378  N   TRP A 585     -41.365   3.173  -6.574  1.00  1.050          N  
ATOM   9379  CA  TRP A 585     -42.596   2.657  -7.176  1.00  1.170          C  
ATOM   9380  C   TRP A 585     -43.413   3.741  -7.907  1.00  1.140          C  
ATOM   9381  O   TRP A 585     -43.935   3.522  -9.000  1.00  1.180          O  
ATOM   9382  CB  TRP A 585     -43.449   1.989  -6.089  1.00  1.590          C  
ATOM   9383  CG  TRP A 585     -44.739   1.409  -6.556  1.00  1.590          C  
ATOM   9384  CD1 TRP A 585     -44.964   0.149  -7.025  1.00  1.590          C  
ATOM   9385  CD2 TRP A 585     -46.009   2.080  -6.598  1.00  1.590          C  
ATOM   9386  NE1 TRP A 585     -46.282   0.004  -7.353  1.00  1.590          N  
ATOM   9387  CE2 TRP A 585     -46.931   1.177  -7.096  1.00  1.590          C  
ATOM   9388  CE3 TRP A 585     -46.425   3.353  -6.251  1.00  1.590          C  
ATOM   9389  CZ2 TRP A 585     -48.243   1.510  -7.261  1.00  1.590          C  
ATOM   9390  CZ3 TRP A 585     -47.735   3.698  -6.413  1.00  1.590          C  
ATOM   9391  CH2 TRP A 585     -48.631   2.795  -6.910  1.00  1.590          C  
ATOM   9392  H   TRP A 585     -41.282   3.120  -5.554  1.00  1.260          H  
ATOM   9393  HA  TRP A 585     -42.321   1.900  -7.908  1.00  1.400          H  
ATOM   9394 1HB  TRP A 585     -42.868   1.193  -5.629  1.00  1.910          H  
ATOM   9395 2HB  TRP A 585     -43.665   2.714  -5.310  1.00  1.910          H  
ATOM   9396  HD1 TRP A 585     -44.209  -0.628  -7.126  1.00  1.910          H  
ATOM   9397  HE1 TRP A 585     -46.707  -0.834  -7.726  1.00  1.910          H  
ATOM   9398  HE3 TRP A 585     -45.722   4.049  -5.850  1.00  1.910          H  
ATOM   9399  HZ2 TRP A 585     -48.961   0.808  -7.651  1.00  1.910          H  
ATOM   9400  HZ3 TRP A 585     -48.034   4.702  -6.121  1.00  1.910          H  
ATOM   9401  HH2 TRP A 585     -49.672   3.079  -7.025  1.00  1.910          H  
ATOM   9402  N   PHE A 586     -43.570   4.912  -7.272  1.00  1.160          N  
ATOM   9403  CA  PHE A 586     -44.399   5.980  -7.826  1.00  1.300          C  
ATOM   9404  C   PHE A 586     -43.700   6.935  -8.798  1.00  1.410          C  
ATOM   9405  O   PHE A 586     -44.367   7.619  -9.591  1.00  1.620          O  
ATOM   9406  CB  PHE A 586     -44.981   6.799  -6.668  1.00  1.760          C  
ATOM   9407  CG  PHE A 586     -46.037   7.747  -7.058  1.00  1.760          C  
ATOM   9408  CD1 PHE A 586     -47.174   7.281  -7.665  1.00  1.760          C  
ATOM   9409  CD2 PHE A 586     -45.933   9.106  -6.786  1.00  1.760          C  
ATOM   9410  CE1 PHE A 586     -48.158   8.118  -8.015  1.00  1.760          C  
ATOM   9411  CE2 PHE A 586     -46.949   9.961  -7.125  1.00  1.760          C  
ATOM   9412  CZ  PHE A 586     -48.069   9.456  -7.747  1.00  1.760          C  
ATOM   9413  H   PHE A 586     -43.162   5.032  -6.340  1.00  1.390          H  
ATOM   9414  HA  PHE A 586     -45.212   5.502  -8.369  1.00  1.560          H  
ATOM   9415 1HB  PHE A 586     -45.362   6.158  -5.899  1.00  2.120          H  
ATOM   9416 2HB  PHE A 586     -44.171   7.368  -6.218  1.00  2.120          H  
ATOM   9417  HD1 PHE A 586     -47.279   6.222  -7.887  1.00  2.120          H  
ATOM   9418  HD2 PHE A 586     -45.045   9.487  -6.299  1.00  2.120          H  
ATOM   9419  HE1 PHE A 586     -49.021   7.708  -8.516  1.00  2.120          H  
ATOM   9420  HE2 PHE A 586     -46.863  11.024  -6.908  1.00  2.120          H  
ATOM   9421  HZ  PHE A 586     -48.877  10.103  -8.029  1.00  2.120          H  
ATOM   9422  N   GLN A 587     -42.375   6.995  -8.745  1.00  1.420          N  
ATOM   9423  CA  GLN A 587     -41.607   7.928  -9.544  1.00  1.630          C  
ATOM   9424  C   GLN A 587     -41.881   7.844 -11.050  1.00  1.650          C  
ATOM   9425  O   GLN A 587     -41.598   6.845 -11.700  1.00  1.660          O  
ATOM   9426  CB  GLN A 587     -40.128   7.649  -9.267  1.00  2.200          C  
ATOM   9427  CG  GLN A 587     -39.193   8.587  -9.842  1.00  2.200          C  
ATOM   9428  CD  GLN A 587     -39.310   9.909  -9.218  1.00  2.200          C  
ATOM   9429  OE1 GLN A 587     -39.421  10.933  -9.927  1.00  2.200          O  
ATOM   9430  NE2 GLN A 587     -39.328   9.918  -7.888  1.00  2.200          N  
ATOM   9431  H   GLN A 587     -41.864   6.442  -8.051  1.00  1.700          H  
ATOM   9432  HA  GLN A 587     -41.861   8.934  -9.214  1.00  1.960          H  
ATOM   9433 1HB  GLN A 587     -39.968   7.643  -8.230  1.00  2.640          H  
ATOM   9434 2HB  GLN A 587     -39.875   6.646  -9.626  1.00  2.640          H  
ATOM   9435 1HG  GLN A 587     -38.174   8.228  -9.728  1.00  2.640          H  
ATOM   9436 2HG  GLN A 587     -39.440   8.686 -10.834  1.00  2.640          H  
ATOM   9437 1HE2 GLN A 587     -39.419  10.786  -7.380  1.00  2.640          H  
ATOM   9438 2HE2 GLN A 587     -39.240   9.071  -7.370  1.00  2.640          H  
ATOM   9439  N   TYR A 588     -42.319   8.970 -11.610  1.00  2.270          N  
ATOM   9440  CA  TYR A 588     -42.680   9.179 -13.016  1.00  2.660          C  
ATOM   9441  C   TYR A 588     -43.869   8.352 -13.551  1.00  2.450          C  
ATOM   9442  O   TYR A 588     -43.910   8.074 -14.752  1.00  2.670          O  
ATOM   9443  CB  TYR A 588     -41.482   8.922 -13.959  1.00  3.570          C  
ATOM   9444  CG  TYR A 588     -40.210   9.687 -13.632  1.00  3.570          C  
ATOM   9445  CD1 TYR A 588     -39.058   8.988 -13.318  1.00  3.570          C  
ATOM   9446  CD2 TYR A 588     -40.197  11.068 -13.623  1.00  3.570          C  
ATOM   9447  CE1 TYR A 588     -37.902   9.664 -12.981  1.00  3.570          C  
ATOM   9448  CE2 TYR A 588     -39.045  11.737 -13.297  1.00  3.570          C  
ATOM   9449  CZ  TYR A 588     -37.900  11.042 -12.966  1.00  3.570          C  
ATOM   9450  OH  TYR A 588     -36.745  11.715 -12.631  1.00  3.570          O  
ATOM   9451  H   TYR A 588     -42.466   9.750 -10.989  1.00  2.720          H  
ATOM   9452  HA  TYR A 588     -42.966  10.223 -13.118  1.00  3.190          H  
ATOM   9453 1HB  TYR A 588     -41.247   7.857 -13.973  1.00  4.280          H  
ATOM   9454 2HB  TYR A 588     -41.771   9.190 -14.972  1.00  4.280          H  
ATOM   9455  HD1 TYR A 588     -39.066   7.896 -13.322  1.00  4.280          H  
ATOM   9456  HD2 TYR A 588     -41.097  11.629 -13.869  1.00  4.280          H  
ATOM   9457  HE1 TYR A 588     -37.001   9.111 -12.726  1.00  4.280          H  
ATOM   9458  HE2 TYR A 588     -39.046  12.813 -13.293  1.00  4.280          H  
ATOM   9459  HH  TYR A 588     -36.843  12.644 -12.852  1.00  4.280          H  
ATOM   9460  N   TYR A 589     -44.872   8.017 -12.724  1.00  2.190          N  
ATOM   9461  CA  TYR A 589     -46.016   7.284 -13.281  1.00  2.080          C  
ATOM   9462  C   TYR A 589     -47.342   8.037 -13.147  1.00  2.040          C  
ATOM   9463  O   TYR A 589     -47.532   8.834 -12.228  1.00  2.510          O  
ATOM   9464  CB  TYR A 589     -46.137   5.917 -12.625  1.00  2.960          C  
ATOM   9465  CG  TYR A 589     -44.942   5.020 -12.874  1.00  2.960          C  
ATOM   9466  CD1 TYR A 589     -43.934   5.016 -11.963  1.00  2.960          C  
ATOM   9467  CD2 TYR A 589     -44.850   4.220 -14.010  1.00  2.960          C  
ATOM   9468  CE1 TYR A 589     -42.826   4.240 -12.137  1.00  2.960          C  
ATOM   9469  CE2 TYR A 589     -43.730   3.425 -14.192  1.00  2.960          C  
ATOM   9470  CZ  TYR A 589     -42.717   3.447 -13.244  1.00  2.960          C  
ATOM   9471  OH  TYR A 589     -41.588   2.685 -13.384  1.00  2.960          O  
ATOM   9472  H   TYR A 589     -44.835   8.214 -11.718  1.00  2.630          H  
ATOM   9473  HA  TYR A 589     -45.842   7.129 -14.343  1.00  2.500          H  
ATOM   9474 1HB  TYR A 589     -46.246   6.046 -11.541  1.00  3.550          H  
ATOM   9475 2HB  TYR A 589     -47.033   5.418 -12.988  1.00  3.550          H  
ATOM   9476  HD1 TYR A 589     -44.006   5.635 -11.095  1.00  3.550          H  
ATOM   9477  HD2 TYR A 589     -45.651   4.216 -14.750  1.00  3.550          H  
ATOM   9478  HE1 TYR A 589     -42.030   4.265 -11.383  1.00  3.550          H  
ATOM   9479  HE2 TYR A 589     -43.644   2.794 -15.076  1.00  3.550          H  
ATOM   9480  HH  TYR A 589     -40.982   2.914 -12.664  1.00  3.550          H  
ATOM   9481  N   THR A 590     -48.242   7.812 -14.123  1.00  2.110          N  
ATOM   9482  CA  THR A 590     -49.591   8.387 -14.155  1.00  2.350          C  
ATOM   9483  C   THR A 590     -50.570   7.290 -14.524  1.00  2.800          C  
ATOM   9484  O   THR A 590     -51.794   7.483 -14.538  1.00  3.250          O  
ATOM   9485  CB  THR A 590     -49.709   9.501 -15.209  1.00  3.190          C  
ATOM   9486  OG1 THR A 590     -49.497   8.934 -16.516  1.00  3.190          O  
ATOM   9487  CG2 THR A 590     -48.659  10.573 -14.958  1.00  3.190          C  
ATOM   9488  H   THR A 590     -48.017   7.170 -14.869  1.00  2.530          H  
ATOM   9489  HA  THR A 590     -49.850   8.768 -13.167  1.00  2.820          H  
ATOM   9490  HB  THR A 590     -50.704   9.946 -15.161  1.00  3.830          H  
ATOM   9491  HG1 THR A 590     -50.289   8.423 -16.783  1.00  3.830          H  
ATOM   9492 1HG2 THR A 590     -48.753  11.353 -15.711  1.00  3.830          H  
ATOM   9493 2HG2 THR A 590     -48.808  11.000 -13.968  1.00  3.830          H  
ATOM   9494 3HG2 THR A 590     -47.666  10.140 -15.017  1.00  3.830          H  
ATOM   9495  N   GLU A 591     -49.980   6.156 -14.874  1.00  3.120          N  
ATOM   9496  CA  GLU A 591     -50.673   4.983 -15.419  1.00  3.840          C  
ATOM   9497  C   GLU A 591     -51.939   5.327 -16.239  1.00  3.920          C  
ATOM   9498  O   GLU A 591     -51.904   6.212 -17.100  1.00  4.350          O  
ATOM   9499  CB  GLU A 591     -50.991   3.975 -14.287  1.00  5.090          C  
ATOM   9500  CG  GLU A 591     -51.781   4.484 -13.063  1.00  5.090          C  
ATOM   9501  CD  GLU A 591     -50.905   4.873 -11.922  1.00  5.090          C  
ATOM   9502  OE1 GLU A 591     -49.704   4.984 -12.103  1.00  5.090          O  
ATOM   9503  OE2 GLU A 591     -51.434   5.015 -10.846  1.00  5.090          O  
ATOM   9504  H   GLU A 591     -48.974   6.147 -14.763  1.00  3.740          H  
ATOM   9505  HA  GLU A 591     -49.985   4.476 -16.098  1.00  4.610          H  
ATOM   9506 1HB  GLU A 591     -51.547   3.145 -14.668  1.00  6.110          H  
ATOM   9507 2HB  GLU A 591     -50.057   3.568 -13.921  1.00  6.110          H  
ATOM   9508 1HG  GLU A 591     -52.375   5.344 -13.342  1.00  6.110          H  
ATOM   9509 2HG  GLU A 591     -52.470   3.728 -12.742  1.00  6.110          H  
ATOM   9510  N   ASP A 592     -53.032   4.586 -16.022  1.00  3.940          N  
ATOM   9511  CA  ASP A 592     -54.301   4.753 -16.720  1.00  4.290          C  
ATOM   9512  C   ASP A 592     -55.333   5.581 -15.991  1.00  3.970          C  
ATOM   9513  O   ASP A 592     -56.496   5.671 -16.410  1.00  4.430          O  
ATOM   9514  CB  ASP A 592     -54.905   3.374 -16.959  1.00  5.870          C  
ATOM   9515  CG  ASP A 592     -55.094   2.582 -15.661  1.00  5.870          C  
ATOM   9516  OD1 ASP A 592     -54.172   2.601 -14.845  1.00  5.870          O  
ATOM   9517  OD2 ASP A 592     -56.097   1.944 -15.493  1.00  5.870          O  
ATOM   9518  H   ASP A 592     -53.020   3.854 -15.308  1.00  4.730          H  
ATOM   9519  HA  ASP A 592     -54.098   5.230 -17.677  1.00  5.150          H  
ATOM   9520 1HB  ASP A 592     -55.862   3.467 -17.475  1.00  7.040          H  
ATOM   9521 2HB  ASP A 592     -54.266   2.808 -17.571  1.00  7.040          H  
ATOM   9522  N   GLN A 593     -54.949   6.194 -14.904  1.00  3.630          N  
ATOM   9523  CA  GLN A 593     -55.952   6.855 -14.114  1.00  3.790          C  
ATOM   9524  C   GLN A 593     -56.129   8.313 -14.536  1.00  3.430          C  
ATOM   9525  O   GLN A 593     -55.582   9.231 -13.952  1.00  3.850          O  
ATOM   9526  CB  GLN A 593     -55.639   6.647 -12.634  1.00  5.240          C  
ATOM   9527  CG  GLN A 593     -55.662   5.190 -12.208  1.00  5.240          C  
ATOM   9528  CD  GLN A 593     -55.508   5.011 -10.709  1.00  5.240          C  
ATOM   9529  OE1 GLN A 593     -56.527   5.024 -10.010  1.00  5.240          O  
ATOM   9530  NE2 GLN A 593     -54.285   4.858 -10.188  1.00  5.240          N  
ATOM   9531  H   GLN A 593     -53.955   6.215 -14.649  1.00  4.360          H  
ATOM   9532  HA  GLN A 593     -56.901   6.355 -14.294  1.00  4.550          H  
ATOM   9533 1HB  GLN A 593     -54.637   7.019 -12.420  1.00  6.290          H  
ATOM   9534 2HB  GLN A 593     -56.364   7.174 -12.024  1.00  6.290          H  
ATOM   9535 1HG  GLN A 593     -56.606   4.750 -12.522  1.00  6.290          H  
ATOM   9536 2HG  GLN A 593     -54.839   4.668 -12.701  1.00  6.290          H  
ATOM   9537 1HE2 GLN A 593     -54.176   4.734  -9.209  1.00  6.290          H  
ATOM   9538 2HE2 GLN A 593     -53.428   4.866 -10.756  1.00  6.290          H  
ATOM   9539  N   GLY A 594     -56.910   8.537 -15.578  1.00  3.260          N  
ATOM   9540  CA  GLY A 594     -57.056   9.895 -16.123  1.00  3.380          C  
ATOM   9541  C   GLY A 594     -57.518  10.953 -15.093  1.00  3.550          C  
ATOM   9542  O   GLY A 594     -57.131  12.120 -15.173  1.00  3.900          O  
ATOM   9543  H   GLY A 594     -57.340   7.722 -16.024  1.00  3.910          H  
ATOM   9544 1HA  GLY A 594     -56.102  10.205 -16.550  1.00  4.060          H  
ATOM   9545 2HA  GLY A 594     -57.768   9.866 -16.946  1.00  4.060          H  
ATOM   9546  N   HIS A 595     -58.343  10.538 -14.129  1.00  3.690          N  
ATOM   9547  CA  HIS A 595     -58.907  11.366 -13.058  1.00  4.130          C  
ATOM   9548  C   HIS A 595     -58.041  11.507 -11.798  1.00  3.700          C  
ATOM   9549  O   HIS A 595     -58.409  12.209 -10.855  1.00  4.100          O  
ATOM   9550  CB  HIS A 595     -60.205  10.707 -12.648  1.00  5.610          C  
ATOM   9551  CG  HIS A 595     -59.919   9.307 -12.212  1.00  5.610          C  
ATOM   9552  ND1 HIS A 595     -59.527   8.322 -13.112  1.00  5.610          N  
ATOM   9553  CD2 HIS A 595     -59.931   8.716 -10.992  1.00  5.610          C  
ATOM   9554  CE1 HIS A 595     -59.322   7.188 -12.453  1.00  5.610          C  
ATOM   9555  NE2 HIS A 595     -59.560   7.399 -11.173  1.00  5.610          N  
ATOM   9556  H   HIS A 595     -58.649   9.557 -14.120  1.00  4.430          H  
ATOM   9557  HA  HIS A 595     -59.109  12.363 -13.446  1.00  4.960          H  
ATOM   9558 1HB  HIS A 595     -60.664  11.253 -11.822  1.00  6.730          H  
ATOM   9559 2HB  HIS A 595     -60.906  10.692 -13.483  1.00  6.730          H  
ATOM   9560  HD2 HIS A 595     -60.185   9.195 -10.045  1.00  6.730          H  
ATOM   9561  HE1 HIS A 595     -59.010   6.239 -12.890  1.00  6.730          H  
ATOM   9562  HE2 HIS A 595     -59.480   6.700 -10.440  1.00  6.730          H  
ATOM   9563  N   PHE A 596     -56.950  10.763 -11.767  1.00  3.060          N  
ATOM   9564  CA  PHE A 596     -56.027  10.535 -10.655  1.00  2.690          C  
ATOM   9565  C   PHE A 596     -55.419  11.650  -9.805  1.00  2.670          C  
ATOM   9566  O   PHE A 596     -54.646  12.465 -10.319  1.00  2.880          O  
ATOM   9567  CB  PHE A 596     -54.856   9.843 -11.266  1.00  3.910          C  
ATOM   9568  CG  PHE A 596     -53.816   9.465 -10.443  1.00  3.910          C  
ATOM   9569  CD1 PHE A 596     -53.971   8.409  -9.625  1.00  3.910          C  
ATOM   9570  CD2 PHE A 596     -52.622  10.135 -10.504  1.00  3.910          C  
ATOM   9571  CE1 PHE A 596     -52.977   8.029  -8.860  1.00  3.910          C  
ATOM   9572  CE2 PHE A 596     -51.605   9.757  -9.741  1.00  3.910          C  
ATOM   9573  CZ  PHE A 596     -51.782   8.706  -8.902  1.00  3.910          C  
ATOM   9574  H   PHE A 596     -56.705  10.288 -12.642  1.00  3.670          H  
ATOM   9575  HA  PHE A 596     -56.532   9.830 -10.001  1.00  3.230          H  
ATOM   9576 1HB  PHE A 596     -55.210   8.999 -11.677  1.00  4.700          H  
ATOM   9577 2HB  PHE A 596     -54.450  10.452 -12.078  1.00  4.700          H  
ATOM   9578  HD1 PHE A 596     -54.920   7.874  -9.596  1.00  4.700          H  
ATOM   9579  HD2 PHE A 596     -52.521  10.983 -11.184  1.00  4.700          H  
ATOM   9580  HE1 PHE A 596     -53.135   7.186  -8.214  1.00  4.700          H  
ATOM   9581  HE2 PHE A 596     -50.652  10.287  -9.782  1.00  4.700          H  
ATOM   9582  HZ  PHE A 596     -50.984   8.410  -8.276  1.00  4.700          H  
ATOM   9583  N   PRO A 597     -55.787  11.767  -8.511  1.00  2.680          N  
ATOM   9584  CA  PRO A 597     -55.080  12.563  -7.531  1.00  2.820          C  
ATOM   9585  C   PRO A 597     -53.765  11.824  -7.293  1.00  2.510          C  
ATOM   9586  O   PRO A 597     -53.817  10.606  -7.116  1.00  2.170          O  
ATOM   9587  CB  PRO A 597     -55.989  12.499  -6.287  1.00  4.230          C  
ATOM   9588  CG  PRO A 597     -57.346  12.054  -6.814  1.00  4.230          C  
ATOM   9589  CD  PRO A 597     -57.027  11.152  -8.007  1.00  4.230          C  
ATOM   9590  HA  PRO A 597     -54.921  13.587  -7.903  1.00  3.380          H  
ATOM   9591 1HB  PRO A 597     -55.568  11.802  -5.548  1.00  5.080          H  
ATOM   9592 2HB  PRO A 597     -56.021  13.485  -5.802  1.00  5.080          H  
ATOM   9593 1HG  PRO A 597     -57.905  11.529  -6.013  1.00  5.080          H  
ATOM   9594 2HG  PRO A 597     -57.950  12.928  -7.097  1.00  5.080          H  
ATOM   9595 1HD  PRO A 597     -56.837  10.126  -7.688  1.00  5.080          H  
ATOM   9596 2HD  PRO A 597     -57.840  11.217  -8.734  1.00  5.080          H  
ATOM   9597  N   LEU A 598     -52.637  12.507  -7.093  1.00  2.850          N  
ATOM   9598  CA  LEU A 598     -51.379  11.805  -6.755  1.00  2.870          C  
ATOM   9599  C   LEU A 598     -51.551  10.942  -5.513  1.00  2.530          C  
ATOM   9600  O   LEU A 598     -50.999   9.841  -5.374  1.00  2.680          O  
ATOM   9601  CB  LEU A 598     -50.225  12.779  -6.528  1.00  4.010          C  
ATOM   9602  CG  LEU A 598     -49.359  13.154  -7.756  1.00  4.010          C  
ATOM   9603  CD1 LEU A 598     -50.218  13.815  -8.823  1.00  4.010          C  
ATOM   9604  CD2 LEU A 598     -48.224  14.051  -7.291  1.00  4.010          C  
ATOM   9605  H   LEU A 598     -52.638  13.513  -7.200  1.00  3.420          H  
ATOM   9606  HA  LEU A 598     -51.115  11.159  -7.573  1.00  3.440          H  
ATOM   9607 1HB  LEU A 598     -50.636  13.700  -6.118  1.00  4.810          H  
ATOM   9608 2HB  LEU A 598     -49.561  12.340  -5.785  1.00  4.810          H  
ATOM   9609  HG  LEU A 598     -48.941  12.269  -8.194  1.00  4.810          H  
ATOM   9610 1HD1 LEU A 598     -49.595  14.066  -9.681  1.00  4.810          H  
ATOM   9611 2HD1 LEU A 598     -51.007  13.136  -9.151  1.00  4.810          H  
ATOM   9612 3HD1 LEU A 598     -50.666  14.725  -8.426  1.00  4.810          H  
ATOM   9613 1HD2 LEU A 598     -47.589  14.315  -8.139  1.00  4.810          H  
ATOM   9614 2HD2 LEU A 598     -48.633  14.961  -6.849  1.00  4.810          H  
ATOM   9615 3HD2 LEU A 598     -47.630  13.517  -6.546  1.00  4.810          H  
ATOM   9616  N   GLN A 599     -52.336  11.493  -4.605  1.00  2.370          N  
ATOM   9617  CA  GLN A 599     -52.657  10.934  -3.320  1.00  2.380          C  
ATOM   9618  C   GLN A 599     -53.290   9.546  -3.384  1.00  2.200          C  
ATOM   9619  O   GLN A 599     -53.160   8.768  -2.439  1.00  2.410          O  
ATOM   9620  CB  GLN A 599     -53.633  11.884  -2.627  1.00  3.330          C  
ATOM   9621  CG  GLN A 599     -53.074  13.286  -2.325  1.00  3.330          C  
ATOM   9622  CD  GLN A 599     -53.216  14.298  -3.437  1.00  3.330          C  
ATOM   9623  OE1 GLN A 599     -53.331  13.952  -4.620  1.00  3.330          O  
ATOM   9624  NE2 GLN A 599     -53.200  15.567  -3.071  1.00  3.330          N  
ATOM   9625  H   GLN A 599     -52.703  12.418  -4.818  1.00  2.840          H  
ATOM   9626  HA  GLN A 599     -51.745  10.856  -2.749  1.00  2.860          H  
ATOM   9627 1HB  GLN A 599     -54.511  11.988  -3.242  1.00  3.990          H  
ATOM   9628 2HB  GLN A 599     -53.952  11.444  -1.700  1.00  3.990          H  
ATOM   9629 1HG  GLN A 599     -53.524  13.687  -1.433  1.00  3.990          H  
ATOM   9630 2HG  GLN A 599     -52.060  13.183  -2.186  1.00  3.990          H  
ATOM   9631 1HE2 GLN A 599     -53.285  16.290  -3.760  1.00  3.990          H  
ATOM   9632 2HE2 GLN A 599     -53.101  15.811  -2.106  1.00  3.990          H  
ATOM   9633  N   HIS A 600     -53.975   9.230  -4.481  1.00  2.000          N  
ATOM   9634  CA  HIS A 600     -54.672   7.959  -4.626  1.00  2.070          C  
ATOM   9635  C   HIS A 600     -53.703   6.780  -4.669  1.00  1.940          C  
ATOM   9636  O   HIS A 600     -53.804   5.820  -3.886  1.00  2.130          O  
ATOM   9637  CB  HIS A 600     -55.510   7.999  -5.901  1.00  2.870          C  
ATOM   9638  CG  HIS A 600     -56.281   6.781  -6.166  1.00  2.870          C  
ATOM   9639  ND1 HIS A 600     -57.484   6.509  -5.553  1.00  2.870          N  
ATOM   9640  CD2 HIS A 600     -56.022   5.739  -6.971  1.00  2.870          C  
ATOM   9641  CE1 HIS A 600     -57.932   5.341  -5.982  1.00  2.870          C  
ATOM   9642  NE2 HIS A 600     -57.065   4.858  -6.845  1.00  2.870          N  
ATOM   9643  H   HIS A 600     -53.985   9.888  -5.264  1.00  2.400          H  
ATOM   9644  HA  HIS A 600     -55.339   7.813  -3.781  1.00  2.480          H  
ATOM   9645 1HB  HIS A 600     -56.210   8.827  -5.825  1.00  3.440          H  
ATOM   9646 2HB  HIS A 600     -54.877   8.202  -6.746  1.00  3.440          H  
ATOM   9647  HD2 HIS A 600     -55.148   5.624  -7.602  1.00  3.440          H  
ATOM   9648  HE1 HIS A 600     -58.861   4.860  -5.676  1.00  3.440          H  
ATOM   9649  HE2 HIS A 600     -57.146   3.978  -7.339  1.00  3.440          H  
ATOM   9650  N   ALA A 601     -52.744   6.841  -5.597  1.00  1.870          N  
ATOM   9651  CA  ALA A 601     -51.752   5.788  -5.716  1.00  1.890          C  
ATOM   9652  C   ALA A 601     -50.944   5.692  -4.457  1.00  1.740          C  
ATOM   9653  O   ALA A 601     -50.587   4.591  -4.035  1.00  1.730          O  
ATOM   9654  CB  ALA A 601     -50.803   6.041  -6.852  1.00  2.640          C  
ATOM   9655  H   ALA A 601     -52.714   7.639  -6.222  1.00  2.240          H  
ATOM   9656  HA  ALA A 601     -52.271   4.843  -5.870  1.00  2.270          H  
ATOM   9657 1HB  ALA A 601     -50.093   5.264  -6.904  1.00  3.170          H  
ATOM   9658 2HB  ALA A 601     -51.319   6.082  -7.789  1.00  3.170          H  
ATOM   9659 3HB  ALA A 601     -50.300   6.976  -6.657  1.00  3.170          H  
ATOM   9660  N   LEU A 602     -50.655   6.847  -3.852  1.00  1.710          N  
ATOM   9661  CA  LEU A 602     -49.855   6.865  -2.651  1.00  1.670          C  
ATOM   9662  C   LEU A 602     -50.560   6.157  -1.490  1.00  1.650          C  
ATOM   9663  O   LEU A 602     -49.919   5.383  -0.775  1.00  1.610          O  
ATOM   9664  CB  LEU A 602     -49.463   8.310  -2.361  1.00  2.350          C  
ATOM   9665  CG  LEU A 602     -48.444   8.914  -3.409  1.00  2.350          C  
ATOM   9666  CD1 LEU A 602     -48.317  10.401  -3.188  1.00  2.350          C  
ATOM   9667  CD2 LEU A 602     -47.050   8.234  -3.275  1.00  2.350          C  
ATOM   9668  H   LEU A 602     -50.977   7.734  -4.257  1.00  2.050          H  
ATOM   9669  HA  LEU A 602     -48.953   6.318  -2.851  1.00  2.000          H  
ATOM   9670 1HB  LEU A 602     -50.363   8.913  -2.384  1.00  2.820          H  
ATOM   9671 2HB  LEU A 602     -49.037   8.379  -1.383  1.00  2.820          H  
ATOM   9672  HG  LEU A 602     -48.826   8.756  -4.420  1.00  2.820          H  
ATOM   9673 1HD1 LEU A 602     -47.636  10.809  -3.930  1.00  2.820          H  
ATOM   9674 2HD1 LEU A 602     -49.289  10.864  -3.307  1.00  2.820          H  
ATOM   9675 3HD1 LEU A 602     -47.934  10.599  -2.187  1.00  2.820          H  
ATOM   9676 1HD2 LEU A 602     -46.378   8.665  -4.001  1.00  2.820          H  
ATOM   9677 2HD2 LEU A 602     -46.659   8.401  -2.275  1.00  2.820          H  
ATOM   9678 3HD2 LEU A 602     -47.104   7.174  -3.461  1.00  2.820          H  
ATOM   9679  N   ARG A 603     -51.879   6.339  -1.331  1.00  1.720          N  
ATOM   9680  CA  ARG A 603     -52.593   5.601  -0.283  1.00  1.780          C  
ATOM   9681  C   ARG A 603     -52.524   4.081  -0.508  1.00  1.690          C  
ATOM   9682  O   ARG A 603     -52.314   3.310   0.445  1.00  1.660          O  
ATOM   9683  CB  ARG A 603     -54.059   6.031  -0.204  1.00  2.470          C  
ATOM   9684  CG  ARG A 603     -54.307   7.393   0.450  1.00  2.470          C  
ATOM   9685  CD  ARG A 603     -55.775   7.691   0.664  1.00  2.470          C  
ATOM   9686  NE  ARG A 603     -56.417   8.337  -0.497  1.00  2.470          N  
ATOM   9687  CZ  ARG A 603     -57.258   7.788  -1.408  1.00  2.470          C  
ATOM   9688  NH1 ARG A 603     -57.598   6.519  -1.384  1.00  2.470          N  
ATOM   9689  NH2 ARG A 603     -57.745   8.593  -2.332  1.00  2.470          N  
ATOM   9690  H   ARG A 603     -52.373   7.040  -1.898  1.00  2.060          H  
ATOM   9691  HA  ARG A 603     -52.121   5.829   0.672  1.00  2.140          H  
ATOM   9692 1HB  ARG A 603     -54.468   6.080  -1.216  1.00  2.960          H  
ATOM   9693 2HB  ARG A 603     -54.632   5.284   0.347  1.00  2.960          H  
ATOM   9694 1HG  ARG A 603     -53.803   7.426   1.398  1.00  2.960          H  
ATOM   9695 2HG  ARG A 603     -53.909   8.173  -0.181  1.00  2.960          H  
ATOM   9696 1HD  ARG A 603     -56.309   6.772   0.895  1.00  2.960          H  
ATOM   9697 2HD  ARG A 603     -55.869   8.375   1.510  1.00  2.960          H  
ATOM   9698  HE  ARG A 603     -56.272   9.351  -0.605  1.00  2.960          H  
ATOM   9699 1HH1 ARG A 603     -57.255   5.909  -0.664  1.00  2.960          H  
ATOM   9700 2HH1 ARG A 603     -58.250   6.158  -2.062  1.00  2.960          H  
ATOM   9701 1HH2 ARG A 603     -57.472   9.585  -2.295  1.00  2.960          H  
ATOM   9702 2HH2 ARG A 603     -58.394   8.260  -3.029  1.00  2.960          H  
ATOM   9703  N   SER A 604     -52.694   3.655  -1.771  1.00  1.670          N  
ATOM   9704  CA  SER A 604     -52.672   2.232  -2.119  1.00  1.640          C  
ATOM   9705  C   SER A 604     -51.332   1.576  -1.845  1.00  1.480          C  
ATOM   9706  O   SER A 604     -51.246   0.557  -1.134  1.00  1.500          O  
ATOM   9707  CB  SER A 604     -53.051   2.056  -3.575  1.00  2.310          C  
ATOM   9708  OG  SER A 604     -53.029   0.704  -3.946  1.00  2.310          O  
ATOM   9709  H   SER A 604     -52.895   4.350  -2.504  1.00  2.000          H  
ATOM   9710  HA  SER A 604     -53.406   1.716  -1.530  1.00  1.970          H  
ATOM   9711 1HB  SER A 604     -54.046   2.467  -3.738  1.00  2.770          H  
ATOM   9712 2HB  SER A 604     -52.363   2.619  -4.204  1.00  2.770          H  
ATOM   9713  HG  SER A 604     -53.417   0.669  -4.822  1.00  2.770          H  
ATOM   9714  N   VAL A 605     -50.270   2.181  -2.365  1.00  1.370          N  
ATOM   9715  CA  VAL A 605     -48.956   1.620  -2.185  1.00  1.270          C  
ATOM   9716  C   VAL A 605     -48.503   1.716  -0.737  1.00  1.210          C  
ATOM   9717  O   VAL A 605     -47.837   0.806  -0.260  1.00  1.150          O  
ATOM   9718  CB  VAL A 605     -47.950   2.243  -3.150  1.00  1.820          C  
ATOM   9719  CG1 VAL A 605     -47.638   3.638  -2.786  1.00  1.820          C  
ATOM   9720  CG2 VAL A 605     -46.712   1.431  -3.152  1.00  1.820          C  
ATOM   9721  H   VAL A 605     -50.408   3.024  -2.932  1.00  1.640          H  
ATOM   9722  HA  VAL A 605     -49.012   0.561  -2.442  1.00  1.520          H  
ATOM   9723  HB  VAL A 605     -48.394   2.256  -4.128  1.00  2.180          H  
ATOM   9724 1HG1 VAL A 605     -46.960   4.050  -3.515  1.00  2.180          H  
ATOM   9725 2HG1 VAL A 605     -48.536   4.188  -2.785  1.00  2.180          H  
ATOM   9726 3HG1 VAL A 605     -47.180   3.690  -1.808  1.00  2.180          H  
ATOM   9727 1HG2 VAL A 605     -45.995   1.845  -3.829  1.00  2.180          H  
ATOM   9728 2HG2 VAL A 605     -46.313   1.439  -2.164  1.00  2.180          H  
ATOM   9729 3HG2 VAL A 605     -46.937   0.419  -3.443  1.00  2.180          H  
ATOM   9730  N   PHE A 606     -48.869   2.799  -0.021  1.00  1.290          N  
ATOM   9731  CA  PHE A 606     -48.488   2.903   1.375  1.00  1.360          C  
ATOM   9732  C   PHE A 606     -48.980   1.702   2.125  1.00  1.380          C  
ATOM   9733  O   PHE A 606     -48.195   1.049   2.817  1.00  1.380          O  
ATOM   9734  CB  PHE A 606     -49.035   4.154   2.054  1.00  1.880          C  
ATOM   9735  CG  PHE A 606     -48.764   4.126   3.546  1.00  1.880          C  
ATOM   9736  CD1 PHE A 606     -47.511   4.427   4.047  1.00  1.880          C  
ATOM   9737  CD2 PHE A 606     -49.773   3.763   4.448  1.00  1.880          C  
ATOM   9738  CE1 PHE A 606     -47.268   4.368   5.407  1.00  1.880          C  
ATOM   9739  CE2 PHE A 606     -49.528   3.701   5.802  1.00  1.880          C  
ATOM   9740  CZ  PHE A 606     -48.277   4.003   6.280  1.00  1.880          C  
ATOM   9741  H   PHE A 606     -49.386   3.569  -0.438  1.00  1.550          H  
ATOM   9742  HA  PHE A 606     -47.401   2.930   1.429  1.00  1.630          H  
ATOM   9743 1HB  PHE A 606     -48.571   5.042   1.622  1.00  2.250          H  
ATOM   9744 2HB  PHE A 606     -50.109   4.227   1.890  1.00  2.250          H  
ATOM   9745  HD1 PHE A 606     -46.712   4.706   3.358  1.00  2.250          H  
ATOM   9746  HD2 PHE A 606     -50.765   3.522   4.064  1.00  2.250          H  
ATOM   9747  HE1 PHE A 606     -46.281   4.609   5.796  1.00  2.250          H  
ATOM   9748  HE2 PHE A 606     -50.321   3.414   6.493  1.00  2.250          H  
ATOM   9749  HZ  PHE A 606     -48.074   3.960   7.348  1.00  2.250          H  
ATOM   9750  N   SER A 607     -50.259   1.347   1.992  1.00  1.460          N  
ATOM   9751  CA  SER A 607     -50.755   0.208   2.744  1.00  1.550          C  
ATOM   9752  C   SER A 607     -49.872  -1.019   2.513  1.00  1.330          C  
ATOM   9753  O   SER A 607     -49.449  -1.673   3.475  1.00  1.380          O  
ATOM   9754  CB  SER A 607     -52.188  -0.104   2.370  1.00  2.130          C  
ATOM   9755  OG  SER A 607     -52.668  -1.217   3.084  1.00  2.130          O  
ATOM   9756  H   SER A 607     -50.893   1.903   1.397  1.00  1.750          H  
ATOM   9757  HA  SER A 607     -50.723   0.455   3.806  1.00  1.860          H  
ATOM   9758 1HB  SER A 607     -52.806   0.769   2.579  1.00  2.560          H  
ATOM   9759 2HB  SER A 607     -52.251  -0.300   1.297  1.00  2.560          H  
ATOM   9760  HG  SER A 607     -53.593  -1.303   2.840  1.00  2.560          H  
ATOM   9761  N   PHE A 608     -49.528  -1.302   1.248  1.00  1.200          N  
ATOM   9762  CA  PHE A 608     -48.691  -2.472   0.993  1.00  1.090          C  
ATOM   9763  C   PHE A 608     -47.275  -2.355   1.535  1.00  1.000          C  
ATOM   9764  O   PHE A 608     -46.806  -3.263   2.208  1.00  0.970          O  
ATOM   9765  CB  PHE A 608     -48.528  -2.730  -0.495  1.00  1.570          C  
ATOM   9766  CG  PHE A 608     -49.674  -3.347  -1.177  1.00  1.570          C  
ATOM   9767  CD1 PHE A 608     -50.527  -2.564  -1.928  1.00  1.570          C  
ATOM   9768  CD2 PHE A 608     -49.894  -4.718  -1.105  1.00  1.570          C  
ATOM   9769  CE1 PHE A 608     -51.571  -3.117  -2.594  1.00  1.570          C  
ATOM   9770  CE2 PHE A 608     -50.947  -5.284  -1.776  1.00  1.570          C  
ATOM   9771  CZ  PHE A 608     -51.784  -4.475  -2.528  1.00  1.570          C  
ATOM   9772  H   PHE A 608     -49.905  -0.726   0.485  1.00  1.440          H  
ATOM   9773  HA  PHE A 608     -49.166  -3.332   1.464  1.00  1.310          H  
ATOM   9774 1HB  PHE A 608     -48.318  -1.777  -0.987  1.00  1.880          H  
ATOM   9775 2HB  PHE A 608     -47.657  -3.366  -0.656  1.00  1.880          H  
ATOM   9776  HD1 PHE A 608     -50.352  -1.495  -1.996  1.00  1.880          H  
ATOM   9777  HD2 PHE A 608     -49.217  -5.343  -0.518  1.00  1.880          H  
ATOM   9778  HE1 PHE A 608     -52.233  -2.488  -3.194  1.00  1.880          H  
ATOM   9779  HE2 PHE A 608     -51.122  -6.360  -1.730  1.00  1.880          H  
ATOM   9780  HZ  PHE A 608     -52.619  -4.913  -3.084  1.00  1.880          H  
ATOM   9781  N   HIS A 609     -46.586  -1.248   1.278  1.00  1.040          N  
ATOM   9782  CA  HIS A 609     -45.195  -1.153   1.716  1.00  1.050          C  
ATOM   9783  C   HIS A 609     -45.103  -1.093   3.216  1.00  1.090          C  
ATOM   9784  O   HIS A 609     -44.197  -1.675   3.811  1.00  1.100          O  
ATOM   9785  CB  HIS A 609     -44.493   0.034   1.076  1.00  1.470          C  
ATOM   9786  CG  HIS A 609     -44.129  -0.190  -0.352  1.00  1.470          C  
ATOM   9787  ND1 HIS A 609     -43.995   0.830  -1.230  1.00  1.470          N  
ATOM   9788  CD2 HIS A 609     -43.832  -1.329  -1.047  1.00  1.470          C  
ATOM   9789  CE1 HIS A 609     -43.652   0.346  -2.419  1.00  1.470          C  
ATOM   9790  NE2 HIS A 609     -43.524  -0.955  -2.330  1.00  1.470          N  
ATOM   9791  H   HIS A 609     -47.029  -0.482   0.763  1.00  1.250          H  
ATOM   9792  HA  HIS A 609     -44.661  -2.046   1.407  1.00  1.260          H  
ATOM   9793 1HB  HIS A 609     -45.148   0.910   1.124  1.00  1.760          H  
ATOM   9794 2HB  HIS A 609     -43.591   0.268   1.626  1.00  1.760          H  
ATOM   9795  HD1 HIS A 609     -44.276   1.801  -1.060  1.00  1.760          H  
ATOM   9796  HD2 HIS A 609     -43.787  -2.378  -0.777  1.00  1.760          H  
ATOM   9797  HE1 HIS A 609     -43.504   1.003  -3.262  1.00  1.760          H  
ATOM   9798  N   PHE A 610     -46.037  -0.393   3.835  1.00  1.160          N  
ATOM   9799  CA  PHE A 610     -46.084  -0.295   5.267  1.00  1.220          C  
ATOM   9800  C   PHE A 610     -46.185  -1.660   5.901  1.00  1.190          C  
ATOM   9801  O   PHE A 610     -45.418  -1.975   6.808  1.00  1.420          O  
ATOM   9802  CB  PHE A 610     -47.268   0.542   5.704  1.00  1.680          C  
ATOM   9803  CG  PHE A 610     -47.487   0.479   7.146  1.00  1.680          C  
ATOM   9804  CD1 PHE A 610     -46.672   1.148   8.022  1.00  1.680          C  
ATOM   9805  CD2 PHE A 610     -48.533  -0.288   7.636  1.00  1.680          C  
ATOM   9806  CE1 PHE A 610     -46.891   1.038   9.359  1.00  1.680          C  
ATOM   9807  CE2 PHE A 610     -48.755  -0.400   8.958  1.00  1.680          C  
ATOM   9808  CZ  PHE A 610     -47.942   0.258   9.827  1.00  1.680          C  
ATOM   9809  H   PHE A 610     -46.748   0.096   3.297  1.00  1.390          H  
ATOM   9810  HA  PHE A 610     -45.165   0.179   5.611  1.00  1.460          H  
ATOM   9811 1HB  PHE A 610     -47.113   1.560   5.409  1.00  2.020          H  
ATOM   9812 2HB  PHE A 610     -48.170   0.190   5.202  1.00  2.020          H  
ATOM   9813  HD1 PHE A 610     -45.851   1.754   7.641  1.00  2.020          H  
ATOM   9814  HD2 PHE A 610     -49.175  -0.811   6.935  1.00  2.020          H  
ATOM   9815  HE1 PHE A 610     -46.247   1.570  10.064  1.00  2.020          H  
ATOM   9816  HE2 PHE A 610     -49.576  -1.013   9.325  1.00  2.020          H  
ATOM   9817  HZ  PHE A 610     -48.125   0.177  10.889  1.00  2.020          H  
ATOM   9818  N   LEU A 611     -47.149  -2.470   5.445  1.00  1.040          N  
ATOM   9819  CA  LEU A 611     -47.324  -3.785   6.022  1.00  1.010          C  
ATOM   9820  C   LEU A 611     -46.178  -4.732   5.655  1.00  0.980          C  
ATOM   9821  O   LEU A 611     -45.724  -5.520   6.482  1.00  1.060          O  
ATOM   9822  CB  LEU A 611     -48.651  -4.376   5.566  1.00  1.430          C  
ATOM   9823  CG  LEU A 611     -49.950  -3.687   6.060  1.00  1.430          C  
ATOM   9824  CD1 LEU A 611     -51.143  -4.332   5.332  1.00  1.430          C  
ATOM   9825  CD2 LEU A 611     -50.085  -3.834   7.581  1.00  1.430          C  
ATOM   9826  H   LEU A 611     -47.783  -2.159   4.700  1.00  1.250          H  
ATOM   9827  HA  LEU A 611     -47.332  -3.679   7.097  1.00  1.210          H  
ATOM   9828 1HB  LEU A 611     -48.665  -4.375   4.472  1.00  1.710          H  
ATOM   9829 2HB  LEU A 611     -48.681  -5.396   5.930  1.00  1.710          H  
ATOM   9830  HG  LEU A 611     -49.925  -2.634   5.796  1.00  1.710          H  
ATOM   9831 1HD1 LEU A 611     -52.071  -3.858   5.640  1.00  1.710          H  
ATOM   9832 2HD1 LEU A 611     -51.021  -4.206   4.253  1.00  1.710          H  
ATOM   9833 3HD1 LEU A 611     -51.185  -5.392   5.573  1.00  1.710          H  
ATOM   9834 1HD2 LEU A 611     -50.983  -3.360   7.922  1.00  1.710          H  
ATOM   9835 2HD2 LEU A 611     -50.120  -4.883   7.826  1.00  1.710          H  
ATOM   9836 3HD2 LEU A 611     -49.250  -3.380   8.094  1.00  1.710          H  
ATOM   9837  N   LEU A 612     -45.667  -4.665   4.425  1.00  0.930          N  
ATOM   9838  CA  LEU A 612     -44.595  -5.572   4.033  1.00  0.920          C  
ATOM   9839  C   LEU A 612     -43.357  -5.352   4.899  1.00  0.970          C  
ATOM   9840  O   LEU A 612     -42.753  -6.312   5.396  1.00  1.030          O  
ATOM   9841  CB  LEU A 612     -44.244  -5.335   2.552  1.00  1.290          C  
ATOM   9842  CG  LEU A 612     -45.295  -5.782   1.472  1.00  1.290          C  
ATOM   9843  CD1 LEU A 612     -44.924  -5.187   0.152  1.00  1.290          C  
ATOM   9844  CD2 LEU A 612     -45.284  -7.234   1.327  1.00  1.290          C  
ATOM   9845  H   LEU A 612     -46.050  -4.015   3.735  1.00  1.120          H  
ATOM   9846  HA  LEU A 612     -44.937  -6.593   4.173  1.00  1.100          H  
ATOM   9847 1HB  LEU A 612     -44.079  -4.267   2.420  1.00  1.550          H  
ATOM   9848 2HB  LEU A 612     -43.306  -5.848   2.335  1.00  1.550          H  
ATOM   9849  HG  LEU A 612     -46.283  -5.467   1.754  1.00  1.550          H  
ATOM   9850 1HD1 LEU A 612     -45.635  -5.497  -0.612  1.00  1.550          H  
ATOM   9851 2HD1 LEU A 612     -44.934  -4.111   0.230  1.00  1.550          H  
ATOM   9852 3HD1 LEU A 612     -43.936  -5.527  -0.110  1.00  1.550          H  
ATOM   9853 1HD2 LEU A 612     -45.992  -7.507   0.569  1.00  1.550          H  
ATOM   9854 2HD2 LEU A 612     -44.288  -7.544   1.023  1.00  1.550          H  
ATOM   9855 3HD2 LEU A 612     -45.554  -7.706   2.262  1.00  1.550          H  
ATOM   9856  N   CYS A 613     -43.051  -4.088   5.202  1.00  1.000          N  
ATOM   9857  CA  CYS A 613     -41.868  -3.734   5.981  1.00  1.060          C  
ATOM   9858  C   CYS A 613     -41.926  -4.156   7.447  1.00  1.070          C  
ATOM   9859  O   CYS A 613     -40.914  -4.072   8.151  1.00  1.110          O  
ATOM   9860  CB  CYS A 613     -41.642  -2.226   5.965  1.00  1.460          C  
ATOM   9861  SG  CYS A 613     -41.245  -1.536   4.382  1.00  1.460          S  
ATOM   9862  H   CYS A 613     -43.607  -3.329   4.794  1.00  1.200          H  
ATOM   9863  HA  CYS A 613     -41.008  -4.219   5.518  1.00  1.270          H  
ATOM   9864 1HB  CYS A 613     -42.541  -1.718   6.341  1.00  1.750          H  
ATOM   9865 2HB  CYS A 613     -40.827  -1.988   6.631  1.00  1.750          H  
ATOM   9866  HG  CYS A 613     -42.505  -1.616   3.910  1.00  1.750          H  
ATOM   9867  N   VAL A 614     -43.097  -4.558   7.936  1.00  1.110          N  
ATOM   9868  CA  VAL A 614     -43.223  -4.931   9.331  1.00  1.170          C  
ATOM   9869  C   VAL A 614     -43.717  -6.365   9.427  1.00  1.140          C  
ATOM   9870  O   VAL A 614     -44.102  -6.831  10.502  1.00  1.330          O  
ATOM   9871  CB  VAL A 614     -44.188  -3.969  10.071  1.00  1.610          C  
ATOM   9872  CG1 VAL A 614     -43.630  -2.562  10.003  1.00  1.610          C  
ATOM   9873  CG2 VAL A 614     -45.571  -4.008   9.470  1.00  1.610          C  
ATOM   9874  H   VAL A 614     -43.911  -4.657   7.320  1.00  1.330          H  
ATOM   9875  HA  VAL A 614     -42.247  -4.868   9.804  1.00  1.400          H  
ATOM   9876  HB  VAL A 614     -44.243  -4.258  11.116  1.00  1.940          H  
ATOM   9877 1HG1 VAL A 614     -44.273  -1.889  10.524  1.00  1.940          H  
ATOM   9878 2HG1 VAL A 614     -42.650  -2.544  10.448  1.00  1.940          H  
ATOM   9879 3HG1 VAL A 614     -43.567  -2.250   8.962  1.00  1.940          H  
ATOM   9880 1HG2 VAL A 614     -46.228  -3.324  10.002  1.00  1.940          H  
ATOM   9881 2HG2 VAL A 614     -45.503  -3.714   8.452  1.00  1.940          H  
ATOM   9882 3HG2 VAL A 614     -45.988  -5.016   9.527  1.00  1.940          H  
ATOM   9883  N   SER A 615     -43.746  -7.061   8.290  1.00  0.970          N  
ATOM   9884  CA  SER A 615     -44.303  -8.400   8.245  1.00  0.980          C  
ATOM   9885  C   SER A 615     -43.606  -9.445   9.109  1.00  1.070          C  
ATOM   9886  O   SER A 615     -44.231 -10.421   9.515  1.00  1.390          O  
ATOM   9887  CB  SER A 615     -44.316  -8.861   6.813  1.00  1.370          C  
ATOM   9888  OG  SER A 615     -43.011  -8.948   6.285  1.00  1.370          O  
ATOM   9889  H   SER A 615     -43.385  -6.656   7.426  1.00  1.160          H  
ATOM   9890  HA  SER A 615     -45.338  -8.330   8.583  1.00  1.180          H  
ATOM   9891 1HB  SER A 615     -44.792  -9.836   6.772  1.00  1.640          H  
ATOM   9892 2HB  SER A 615     -44.912  -8.171   6.217  1.00  1.640          H  
ATOM   9893  HG  SER A 615     -42.781  -8.037   5.986  1.00  1.640          H  
ATOM   9894  N   GLN A 616     -42.286  -9.363   9.301  1.00  1.020          N  
ATOM   9895  CA  GLN A 616     -41.009  -9.739   9.905  1.00  1.080          C  
ATOM   9896  C   GLN A 616     -40.959 -11.204  10.369  1.00  1.140          C  
ATOM   9897  O   GLN A 616     -39.933 -11.628  10.898  1.00  1.710          O  
ATOM   9898  CB  GLN A 616     -40.726  -8.834  11.128  1.00  1.490          C  
ATOM   9899  CG  GLN A 616     -40.451  -7.312  10.871  1.00  1.490          C  
ATOM   9900  CD  GLN A 616     -39.069  -6.999  10.310  1.00  1.490          C  
ATOM   9901  OE1 GLN A 616     -38.122  -7.672  10.725  1.00  1.490          O  
ATOM   9902  NE2 GLN A 616     -38.933  -5.984   9.419  1.00  1.490          N  
ATOM   9903  H   GLN A 616     -42.525 -10.232   9.775  1.00  1.220          H  
ATOM   9904  HA  GLN A 616     -40.224  -9.596   9.164  1.00  1.300          H  
ATOM   9905 1HB  GLN A 616     -41.572  -8.892  11.812  1.00  1.790          H  
ATOM   9906 2HB  GLN A 616     -39.864  -9.225  11.654  1.00  1.790          H  
ATOM   9907 1HG  GLN A 616     -41.156  -6.981  10.137  1.00  1.790          H  
ATOM   9908 2HG  GLN A 616     -40.584  -6.756  11.796  1.00  1.790          H  
ATOM   9909 1HE2 GLN A 616     -37.998  -5.732   9.039  1.00  1.790          H  
ATOM   9910 2HE2 GLN A 616     -39.741  -5.427   9.098  1.00  1.790          H  
ATOM   9911  N   LYS A 617     -42.036 -11.978  10.162  1.00  1.060          N  
ATOM   9912  CA  LYS A 617     -42.093 -13.326  10.756  1.00  1.510          C  
ATOM   9913  C   LYS A 617     -42.423 -14.627   9.972  1.00  1.310          C  
ATOM   9914  O   LYS A 617     -42.981 -15.537  10.589  1.00  1.710          O  
ATOM   9915  CB  LYS A 617     -43.092 -13.260  11.915  1.00  1.930          C  
ATOM   9916  CG  LYS A 617     -42.703 -12.296  13.023  1.00  1.930          C  
ATOM   9917  CD  LYS A 617     -43.688 -12.332  14.156  1.00  1.930          C  
ATOM   9918  CE  LYS A 617     -43.344 -11.298  15.206  1.00  1.930          C  
ATOM   9919  NZ  LYS A 617     -44.310 -11.311  16.315  1.00  1.930          N  
ATOM   9920  H   LYS A 617     -42.860 -11.575   9.722  1.00  1.270          H  
ATOM   9921  HA  LYS A 617     -41.111 -13.506  11.188  1.00  1.810          H  
ATOM   9922 1HB  LYS A 617     -44.069 -12.959  11.534  1.00  2.320          H  
ATOM   9923 2HB  LYS A 617     -43.201 -14.240  12.373  1.00  2.320          H  
ATOM   9924 1HG  LYS A 617     -41.715 -12.555  13.392  1.00  2.320          H  
ATOM   9925 2HG  LYS A 617     -42.674 -11.284  12.631  1.00  2.320          H  
ATOM   9926 1HD  LYS A 617     -44.691 -12.138  13.770  1.00  2.320          H  
ATOM   9927 2HD  LYS A 617     -43.677 -13.321  14.613  1.00  2.320          H  
ATOM   9928 1HE  LYS A 617     -42.345 -11.488  15.602  1.00  2.320          H  
ATOM   9929 2HE  LYS A 617     -43.358 -10.309  14.745  1.00  2.320          H  
ATOM   9930 1HZ  LYS A 617     -44.054 -10.592  16.979  1.00  2.320          H  
ATOM   9931 2HZ  LYS A 617     -45.237 -11.122  15.964  1.00  2.320          H  
ATOM   9932 3HZ  LYS A 617     -44.298 -12.215  16.770  1.00  2.320          H  
ATOM   9933  N   MET A 618     -42.086 -14.833   8.690  1.00  1.060          N  
ATOM   9934  CA  MET A 618     -41.518 -14.009   7.637  1.00  0.940          C  
ATOM   9935  C   MET A 618     -42.177 -14.507   6.340  1.00  0.940          C  
ATOM   9936  O   MET A 618     -41.542 -14.585   5.289  1.00  0.900          O  
ATOM   9937  CB  MET A 618     -39.994 -14.086   7.629  1.00  1.360          C  
ATOM   9938  CG  MET A 618     -39.387 -15.440   7.258  1.00  1.360          C  
ATOM   9939  SD  MET A 618     -39.687 -16.704   8.505  1.00  1.360          S  
ATOM   9940  CE  MET A 618     -38.692 -16.132   9.877  1.00  1.360          C  
ATOM   9941  H   MET A 618     -42.274 -15.774   8.377  1.00  1.270          H  
ATOM   9942  HA  MET A 618     -41.813 -12.972   7.768  1.00  1.130          H  
ATOM   9943 1HB  MET A 618     -39.621 -13.377   6.907  1.00  1.640          H  
ATOM   9944 2HB  MET A 618     -39.608 -13.772   8.589  1.00  1.640          H  
ATOM   9945 1HG  MET A 618     -39.749 -15.804   6.306  1.00  1.640          H  
ATOM   9946 2HG  MET A 618     -38.306 -15.313   7.162  1.00  1.640          H  
ATOM   9947 1HE  MET A 618     -38.765 -16.845  10.700  1.00  1.640          H  
ATOM   9948 2HE  MET A 618     -37.651 -16.055   9.569  1.00  1.640          H  
ATOM   9949 3HE  MET A 618     -39.034 -15.168  10.223  1.00  1.640          H  
ATOM   9950  N   LYS A 619     -43.457 -14.881   6.416  1.00  1.090          N  
ATOM   9951  CA  LYS A 619     -44.148 -15.509   5.275  1.00  1.180          C  
ATOM   9952  C   LYS A 619     -44.136 -14.631   4.024  1.00  1.020          C  
ATOM   9953  O   LYS A 619     -44.103 -15.146   2.915  1.00  1.000          O  
ATOM   9954  CB  LYS A 619     -45.561 -15.910   5.650  1.00  1.620          C  
ATOM   9955  CG  LYS A 619     -45.692 -17.293   6.317  1.00  1.620          C  
ATOM   9956  CD  LYS A 619     -45.086 -17.347   7.721  1.00  1.620          C  
ATOM   9957  CE  LYS A 619     -45.427 -18.666   8.420  1.00  1.620          C  
ATOM   9958  NZ  LYS A 619     -44.819 -18.744   9.788  1.00  1.620          N  
ATOM   9959  H   LYS A 619     -43.955 -14.742   7.288  1.00  1.310          H  
ATOM   9960  HA  LYS A 619     -43.612 -16.424   5.026  1.00  1.420          H  
ATOM   9961 1HB  LYS A 619     -46.000 -15.156   6.305  1.00  1.940          H  
ATOM   9962 2HB  LYS A 619     -46.150 -15.955   4.743  1.00  1.940          H  
ATOM   9963 1HG  LYS A 619     -46.735 -17.545   6.402  1.00  1.940          H  
ATOM   9964 2HG  LYS A 619     -45.215 -18.047   5.689  1.00  1.940          H  
ATOM   9965 1HD  LYS A 619     -44.001 -17.278   7.659  1.00  1.940          H  
ATOM   9966 2HD  LYS A 619     -45.455 -16.518   8.327  1.00  1.940          H  
ATOM   9967 1HE  LYS A 619     -46.511 -18.752   8.509  1.00  1.940          H  
ATOM   9968 2HE  LYS A 619     -45.058 -19.497   7.817  1.00  1.940          H  
ATOM   9969 1HZ  LYS A 619     -45.069 -19.623  10.214  1.00  1.940          H  
ATOM   9970 2HZ  LYS A 619     -43.813 -18.677   9.720  1.00  1.940          H  
ATOM   9971 3HZ  LYS A 619     -45.164 -17.982  10.358  1.00  1.940          H  
ATOM   9972  N   ILE A 620     -44.055 -13.319   4.184  1.00  0.960          N  
ATOM   9973  CA  ILE A 620     -43.924 -12.433   3.035  1.00  0.890          C  
ATOM   9974  C   ILE A 620     -42.639 -12.818   2.260  1.00  0.750          C  
ATOM   9975  O   ILE A 620     -42.580 -12.676   1.035  1.00  0.720          O  
ATOM   9976  CB  ILE A 620     -43.963 -10.945   3.437  1.00  1.270          C  
ATOM   9977  CG1 ILE A 620     -45.390 -10.539   4.000  1.00  1.270          C  
ATOM   9978  CG2 ILE A 620     -43.597 -10.093   2.295  1.00  1.270          C  
ATOM   9979  CD1 ILE A 620     -46.571 -10.631   3.046  1.00  1.270          C  
ATOM   9980  H   ILE A 620     -44.121 -12.929   5.112  1.00  1.150          H  
ATOM   9981  HA  ILE A 620     -44.754 -12.618   2.365  1.00  1.070          H  
ATOM   9982  HB  ILE A 620     -43.242 -10.779   4.239  1.00  1.530          H  
ATOM   9983 1HG1 ILE A 620     -45.612 -11.190   4.849  1.00  1.530          H  
ATOM   9984 2HG1 ILE A 620     -45.352  -9.516   4.338  1.00  1.530          H  
ATOM   9985 1HG2 ILE A 620     -43.600  -9.067   2.623  1.00  1.530          H  
ATOM   9986 2HG2 ILE A 620     -42.632 -10.343   1.956  1.00  1.530          H  
ATOM   9987 3HG2 ILE A 620     -44.298 -10.236   1.497  1.00  1.530          H  
ATOM   9988 1HD1 ILE A 620     -47.465 -10.342   3.582  1.00  1.530          H  
ATOM   9989 2HD1 ILE A 620     -46.429  -9.971   2.207  1.00  1.530          H  
ATOM   9990 3HD1 ILE A 620     -46.697 -11.613   2.694  1.00  1.530          H  
ATOM   9991  N   CYS A 621     -41.564 -13.236   2.956  1.00  0.750          N  
ATOM   9992  CA  CYS A 621     -40.335 -13.642   2.273  1.00  0.690          C  
ATOM   9993  C   CYS A 621     -40.633 -14.797   1.347  1.00  0.660          C  
ATOM   9994  O   CYS A 621     -40.148 -14.857   0.213  1.00  0.680          O  
ATOM   9995  CB  CYS A 621     -39.237 -14.077   3.238  1.00  0.990          C  
ATOM   9996  SG  CYS A 621     -38.555 -12.759   4.262  1.00  0.990          S  
ATOM   9997  H   CYS A 621     -41.607 -13.345   3.964  1.00  0.900          H  
ATOM   9998  HA  CYS A 621     -39.981 -12.844   1.681  1.00  0.830          H  
ATOM   9999 1HB  CYS A 621     -39.588 -14.871   3.883  1.00  1.190          H  
ATOM  10000 2HB  CYS A 621     -38.431 -14.489   2.651  1.00  1.190          H  
ATOM  10001  HG  CYS A 621     -38.550 -11.823   3.285  1.00  1.190          H  
ATOM  10002  N   ALA A 622     -41.563 -15.648   1.762  1.00  0.680          N  
ATOM  10003  CA  ALA A 622     -41.950 -16.815   0.962  1.00  0.760          C  
ATOM  10004  C   ALA A 622     -42.768 -16.402  -0.287  1.00  0.830          C  
ATOM  10005  O   ALA A 622     -43.132 -17.244  -1.113  1.00  1.150          O  
ATOM  10006  CB  ALA A 622     -42.742 -17.805   1.803  1.00  1.030          C  
ATOM  10007  H   ALA A 622     -41.937 -15.502   2.714  1.00  0.820          H  
ATOM  10008  HA  ALA A 622     -41.037 -17.303   0.620  1.00  0.910          H  
ATOM  10009 1HB  ALA A 622     -42.981 -18.682   1.198  1.00  1.240          H  
ATOM  10010 2HB  ALA A 622     -42.141 -18.107   2.654  1.00  1.240          H  
ATOM  10011 3HB  ALA A 622     -43.647 -17.350   2.146  1.00  1.240          H  
ATOM  10012  N   ILE A 623     -43.080 -15.118  -0.421  1.00  0.740          N  
ATOM  10013  CA  ILE A 623     -43.753 -14.611  -1.589  1.00  0.830          C  
ATOM  10014  C   ILE A 623     -42.768 -13.959  -2.539  1.00  0.750          C  
ATOM  10015  O   ILE A 623     -42.745 -14.284  -3.728  1.00  0.830          O  
ATOM  10016  CB  ILE A 623     -44.853 -13.604  -1.220  1.00  1.130          C  
ATOM  10017  CG1 ILE A 623     -45.918 -14.340  -0.428  1.00  1.130          C  
ATOM  10018  CG2 ILE A 623     -45.387 -12.937  -2.454  1.00  1.130          C  
ATOM  10019  CD1 ILE A 623     -46.967 -13.488   0.174  1.00  1.130          C  
ATOM  10020  H   ILE A 623     -42.798 -14.448   0.291  1.00  0.890          H  
ATOM  10021  HA  ILE A 623     -44.221 -15.443  -2.111  1.00  1.000          H  
ATOM  10022  HB  ILE A 623     -44.445 -12.844  -0.564  1.00  1.350          H  
ATOM  10023 1HG1 ILE A 623     -46.393 -15.063  -1.079  1.00  1.350          H  
ATOM  10024 2HG1 ILE A 623     -45.421 -14.873   0.391  1.00  1.350          H  
ATOM  10025 1HG2 ILE A 623     -46.157 -12.226  -2.198  1.00  1.350          H  
ATOM  10026 2HG2 ILE A 623     -44.602 -12.402  -2.984  1.00  1.350          H  
ATOM  10027 3HG2 ILE A 623     -45.784 -13.709  -3.086  1.00  1.350          H  
ATOM  10028 1HD1 ILE A 623     -47.650 -14.123   0.724  1.00  1.350          H  
ATOM  10029 2HD1 ILE A 623     -46.513 -12.785   0.835  1.00  1.350          H  
ATOM  10030 3HD1 ILE A 623     -47.514 -12.962  -0.586  1.00  1.350          H  
ATOM  10031  N   PHE A 624     -41.973 -13.027  -2.028  1.00  0.680          N  
ATOM  10032  CA  PHE A 624     -41.118 -12.258  -2.925  1.00  0.660          C  
ATOM  10033  C   PHE A 624     -39.807 -12.955  -3.284  1.00  0.730          C  
ATOM  10034  O   PHE A 624     -39.233 -12.691  -4.340  1.00  0.870          O  
ATOM  10035  CB  PHE A 624     -40.942 -10.866  -2.358  1.00  0.930          C  
ATOM  10036  CG  PHE A 624     -42.272 -10.142  -2.403  1.00  0.930          C  
ATOM  10037  CD1 PHE A 624     -43.099 -10.105  -1.300  1.00  0.930          C  
ATOM  10038  CD2 PHE A 624     -42.714  -9.528  -3.558  1.00  0.930          C  
ATOM  10039  CE1 PHE A 624     -44.321  -9.476  -1.353  1.00  0.930          C  
ATOM  10040  CE2 PHE A 624     -43.946  -8.890  -3.609  1.00  0.930          C  
ATOM  10041  CZ  PHE A 624     -44.744  -8.868  -2.504  1.00  0.930          C  
ATOM  10042  H   PHE A 624     -42.030 -12.841  -1.023  1.00  0.820          H  
ATOM  10043  HA  PHE A 624     -41.666 -12.129  -3.856  1.00  0.790          H  
ATOM  10044 1HB  PHE A 624     -40.608 -10.922  -1.359  1.00  1.120          H  
ATOM  10045 2HB  PHE A 624     -40.214 -10.304  -2.934  1.00  1.120          H  
ATOM  10046  HD1 PHE A 624     -42.784 -10.590  -0.387  1.00  1.120          H  
ATOM  10047  HD2 PHE A 624     -42.076  -9.545  -4.457  1.00  1.120          H  
ATOM  10048  HE1 PHE A 624     -44.956  -9.465  -0.481  1.00  1.120          H  
ATOM  10049  HE2 PHE A 624     -44.273  -8.411  -4.534  1.00  1.120          H  
ATOM  10050  HZ  PHE A 624     -45.708  -8.373  -2.537  1.00  1.120          H  
ATOM  10051  N   ASP A 625     -39.337 -13.895  -2.450  1.00  0.700          N  
ATOM  10052  CA  ASP A 625     -38.132 -14.644  -2.805  1.00  0.790          C  
ATOM  10053  C   ASP A 625     -38.453 -15.423  -4.069  1.00  0.900          C  
ATOM  10054  O   ASP A 625     -37.629 -15.555  -4.976  1.00  1.110          O  
ATOM  10055  CB  ASP A 625     -37.782 -15.669  -1.707  1.00  1.070          C  
ATOM  10056  CG  ASP A 625     -36.421 -16.426  -1.867  1.00  1.070          C  
ATOM  10057  OD1 ASP A 625     -35.401 -15.865  -1.522  1.00  1.070          O  
ATOM  10058  OD2 ASP A 625     -36.411 -17.526  -2.334  1.00  1.070          O  
ATOM  10059  H   ASP A 625     -39.792 -14.091  -1.554  1.00  0.840          H  
ATOM  10060  HA  ASP A 625     -37.307 -13.962  -2.989  1.00  0.950          H  
ATOM  10061 1HB  ASP A 625     -37.775 -15.162  -0.744  1.00  1.280          H  
ATOM  10062 2HB  ASP A 625     -38.577 -16.419  -1.653  1.00  1.280          H  
ATOM  10063  N   ASN A 626     -39.688 -15.932  -4.075  1.00  0.830          N  
ATOM  10064  CA  ASN A 626     -40.282 -16.791  -5.074  1.00  0.940          C  
ATOM  10065  C   ASN A 626     -40.746 -16.035  -6.340  1.00  0.910          C  
ATOM  10066  O   ASN A 626     -40.518 -16.521  -7.458  1.00  0.970          O  
ATOM  10067  CB  ASN A 626     -41.359 -17.557  -4.338  1.00  1.270          C  
ATOM  10068  CG  ASN A 626     -40.663 -18.491  -3.294  1.00  1.270          C  
ATOM  10069  OD1 ASN A 626     -39.512 -18.881  -3.508  1.00  1.270          O  
ATOM  10070  ND2 ASN A 626     -41.294 -18.797  -2.187  1.00  1.270          N  
ATOM  10071  H   ASN A 626     -40.232 -15.750  -3.245  1.00  1.000          H  
ATOM  10072  HA  ASN A 626     -39.524 -17.502  -5.396  1.00  1.130          H  
ATOM  10073 1HB  ASN A 626     -42.019 -16.868  -3.811  1.00  1.530          H  
ATOM  10074 2HB  ASN A 626     -41.964 -18.139  -5.021  1.00  1.530          H  
ATOM  10075 1HD2 ASN A 626     -40.835 -19.349  -1.449  1.00  1.530          H  
ATOM  10076 2HD2 ASN A 626     -42.203 -18.428  -1.987  1.00  1.530          H  
ATOM  10077  N   LEU A 627     -41.286 -14.805  -6.196  1.00  0.850          N  
ATOM  10078  CA  LEU A 627     -41.684 -14.005  -7.372  1.00  0.890          C  
ATOM  10079  C   LEU A 627     -40.518 -13.680  -8.273  1.00  0.890          C  
ATOM  10080  O   LEU A 627     -40.675 -13.579  -9.497  1.00  0.970          O  
ATOM  10081  CB  LEU A 627     -42.390 -12.702  -7.021  1.00  1.230          C  
ATOM  10082  CG  LEU A 627     -43.805 -12.803  -6.508  1.00  1.230          C  
ATOM  10083  CD1 LEU A 627     -44.196 -11.485  -6.039  1.00  1.230          C  
ATOM  10084  CD2 LEU A 627     -44.732 -13.228  -7.606  1.00  1.230          C  
ATOM  10085  H   LEU A 627     -41.505 -14.461  -5.258  1.00  1.020          H  
ATOM  10086  HA  LEU A 627     -42.364 -14.604  -7.942  1.00  1.070          H  
ATOM  10087 1HB  LEU A 627     -41.792 -12.188  -6.266  1.00  1.480          H  
ATOM  10088 2HB  LEU A 627     -42.405 -12.078  -7.911  1.00  1.480          H  
ATOM  10089  HG  LEU A 627     -43.865 -13.504  -5.690  1.00  1.480          H  
ATOM  10090 1HD1 LEU A 627     -45.194 -11.503  -5.653  1.00  1.480          H  
ATOM  10091 2HD1 LEU A 627     -43.530 -11.236  -5.279  1.00  1.480          H  
ATOM  10092 3HD1 LEU A 627     -44.132 -10.763  -6.846  1.00  1.480          H  
ATOM  10093 1HD2 LEU A 627     -45.698 -13.244  -7.203  1.00  1.480          H  
ATOM  10094 2HD2 LEU A 627     -44.687 -12.521  -8.408  1.00  1.480          H  
ATOM  10095 3HD2 LEU A 627     -44.494 -14.202  -7.985  1.00  1.480          H  
ATOM  10096  N   ARG A 628     -39.311 -13.612  -7.705  1.00  0.840          N  
ATOM  10097  CA  ARG A 628     -38.113 -13.371  -8.506  1.00  0.860          C  
ATOM  10098  C   ARG A 628     -37.927 -14.446  -9.587  1.00  0.890          C  
ATOM  10099  O   ARG A 628     -37.147 -14.257 -10.520  1.00  0.940          O  
ATOM  10100  CB  ARG A 628     -36.859 -13.379  -7.664  1.00  1.200          C  
ATOM  10101  CG  ARG A 628     -36.736 -12.249  -6.706  1.00  1.200          C  
ATOM  10102  CD  ARG A 628     -35.457 -12.298  -5.964  1.00  1.200          C  
ATOM  10103  NE  ARG A 628     -35.331 -13.493  -5.134  1.00  1.200          N  
ATOM  10104  CZ  ARG A 628     -34.257 -13.787  -4.381  1.00  1.200          C  
ATOM  10105  NH1 ARG A 628     -33.223 -12.970  -4.327  1.00  1.200          N  
ATOM  10106  NH2 ARG A 628     -34.247 -14.896  -3.693  1.00  1.200          N  
ATOM  10107  H   ARG A 628     -39.241 -13.634  -6.678  1.00  1.010          H  
ATOM  10108  HA  ARG A 628     -38.211 -12.396  -8.985  1.00  1.030          H  
ATOM  10109 1HB  ARG A 628     -36.833 -14.305  -7.094  1.00  1.440          H  
ATOM  10110 2HB  ARG A 628     -35.983 -13.372  -8.308  1.00  1.440          H  
ATOM  10111 1HG  ARG A 628     -36.797 -11.323  -7.263  1.00  1.440          H  
ATOM  10112 2HG  ARG A 628     -37.540 -12.287  -5.997  1.00  1.440          H  
ATOM  10113 1HD  ARG A 628     -34.636 -12.283  -6.679  1.00  1.440          H  
ATOM  10114 2HD  ARG A 628     -35.395 -11.426  -5.312  1.00  1.440          H  
ATOM  10115  HE  ARG A 628     -36.112 -14.178  -5.125  1.00  1.440          H  
ATOM  10116 1HH1 ARG A 628     -33.223 -12.111  -4.852  1.00  1.440          H  
ATOM  10117 2HH1 ARG A 628     -32.431 -13.206  -3.748  1.00  1.440          H  
ATOM  10118 1HH2 ARG A 628     -35.055 -15.526  -3.730  1.00  1.440          H  
ATOM  10119 2HH2 ARG A 628     -33.470 -15.138  -3.103  1.00  1.440          H  
ATOM  10120  N   TYR A 629     -38.595 -15.591  -9.435  1.00  0.890          N  
ATOM  10121  CA  TYR A 629     -38.529 -16.657 -10.401  1.00  0.950          C  
ATOM  10122  C   TYR A 629     -39.855 -16.752 -11.144  1.00  1.020          C  
ATOM  10123  O   TYR A 629     -39.862 -16.932 -12.358  1.00  1.070          O  
ATOM  10124  CB  TYR A 629     -38.203 -17.963  -9.696  1.00  1.310          C  
ATOM  10125  CG  TYR A 629     -36.919 -17.859  -8.973  1.00  1.310          C  
ATOM  10126  CD1 TYR A 629     -36.919 -17.743  -7.596  1.00  1.310          C  
ATOM  10127  CD2 TYR A 629     -35.735 -17.833  -9.677  1.00  1.310          C  
ATOM  10128  CE1 TYR A 629     -35.733 -17.609  -6.921  1.00  1.310          C  
ATOM  10129  CE2 TYR A 629     -34.548 -17.694  -9.008  1.00  1.310          C  
ATOM  10130  CZ  TYR A 629     -34.540 -17.587  -7.633  1.00  1.310          C  
ATOM  10131  OH  TYR A 629     -33.350 -17.449  -6.963  1.00  1.310          O  
ATOM  10132  H   TYR A 629     -39.202 -15.710  -8.628  1.00  1.070          H  
ATOM  10133  HA  TYR A 629     -37.752 -16.429 -11.132  1.00  1.140          H  
ATOM  10134 1HB  TYR A 629     -38.992 -18.203  -8.978  1.00  1.570          H  
ATOM  10135 2HB  TYR A 629     -38.134 -18.779 -10.417  1.00  1.570          H  
ATOM  10136  HD1 TYR A 629     -37.855 -17.749  -7.045  1.00  1.570          H  
ATOM  10137  HD2 TYR A 629     -35.740 -17.916 -10.766  1.00  1.570          H  
ATOM  10138  HE1 TYR A 629     -35.738 -17.513  -5.829  1.00  1.570          H  
ATOM  10139  HE2 TYR A 629     -33.611 -17.671  -9.565  1.00  1.570          H  
ATOM  10140  HH  TYR A 629     -32.632 -17.376  -7.601  1.00  1.570          H  
ATOM  10141  N   LEU A 630     -40.984 -16.607 -10.435  1.00  1.050          N  
ATOM  10142  CA  LEU A 630     -42.293 -16.766 -11.077  1.00  1.150          C  
ATOM  10143  C   LEU A 630     -42.587 -15.736 -12.157  1.00  1.180          C  
ATOM  10144  O   LEU A 630     -43.125 -16.085 -13.211  1.00  1.270          O  
ATOM  10145  CB  LEU A 630     -43.408 -16.630 -10.038  1.00  1.570          C  
ATOM  10146  CG  LEU A 630     -43.530 -17.720  -9.011  1.00  1.570          C  
ATOM  10147  CD1 LEU A 630     -44.447 -17.288  -7.886  1.00  1.570          C  
ATOM  10148  CD2 LEU A 630     -44.133 -18.957  -9.657  1.00  1.570          C  
ATOM  10149  H   LEU A 630     -40.921 -16.451  -9.428  1.00  1.260          H  
ATOM  10150  HA  LEU A 630     -42.318 -17.745 -11.542  1.00  1.380          H  
ATOM  10151 1HB  LEU A 630     -43.304 -15.691  -9.551  1.00  1.880          H  
ATOM  10152 2HB  LEU A 630     -44.336 -16.618 -10.573  1.00  1.880          H  
ATOM  10153  HG  LEU A 630     -42.551 -17.922  -8.608  1.00  1.880          H  
ATOM  10154 1HD1 LEU A 630     -44.510 -18.090  -7.162  1.00  1.880          H  
ATOM  10155 2HD1 LEU A 630     -44.042 -16.406  -7.400  1.00  1.880          H  
ATOM  10156 3HD1 LEU A 630     -45.433 -17.070  -8.267  1.00  1.880          H  
ATOM  10157 1HD2 LEU A 630     -44.226 -19.741  -8.919  1.00  1.880          H  
ATOM  10158 2HD2 LEU A 630     -45.115 -18.711 -10.045  1.00  1.880          H  
ATOM  10159 3HD2 LEU A 630     -43.516 -19.307 -10.457  1.00  1.880          H  
ATOM  10160  N   ILE A 631     -42.253 -14.468 -11.931  1.00  1.130          N  
ATOM  10161  CA  ILE A 631     -42.601 -13.510 -12.963  1.00  1.180          C  
ATOM  10162  C   ILE A 631     -41.741 -13.677 -14.216  1.00  1.220          C  
ATOM  10163  O   ILE A 631     -42.312 -13.766 -15.309  1.00  1.300          O  
ATOM  10164  CB  ILE A 631     -42.725 -12.064 -12.397  1.00  1.630          C  
ATOM  10165  CG1 ILE A 631     -44.005 -12.026 -11.476  1.00  1.630          C  
ATOM  10166  CG2 ILE A 631     -42.708 -10.989 -13.520  1.00  1.630          C  
ATOM  10167  CD1 ILE A 631     -44.184 -10.795 -10.612  1.00  1.630          C  
ATOM  10168  H   ILE A 631     -41.787 -14.180 -11.059  1.00  1.360          H  
ATOM  10169  HA  ILE A 631     -43.618 -13.746 -13.280  1.00  1.420          H  
ATOM  10170  HB  ILE A 631     -41.907 -11.881 -11.719  1.00  1.960          H  
ATOM  10171 1HG1 ILE A 631     -44.876 -12.113 -12.114  1.00  1.960          H  
ATOM  10172 2HG1 ILE A 631     -43.975 -12.890 -10.817  1.00  1.960          H  
ATOM  10173 1HG2 ILE A 631     -42.781 -10.003 -13.076  1.00  1.960          H  
ATOM  10174 2HG2 ILE A 631     -41.779 -11.049 -14.079  1.00  1.960          H  
ATOM  10175 3HG2 ILE A 631     -43.525 -11.130 -14.196  1.00  1.960          H  
ATOM  10176 1HD1 ILE A 631     -45.102 -10.891 -10.036  1.00  1.960          H  
ATOM  10177 2HD1 ILE A 631     -43.350 -10.707  -9.934  1.00  1.960          H  
ATOM  10178 3HD1 ILE A 631     -44.250  -9.903 -11.230  1.00  1.960          H  
ATOM  10179  N   PRO A 632     -40.395 -13.641 -14.159  1.00  1.180          N  
ATOM  10180  CA  PRO A 632     -39.539 -13.948 -15.287  1.00  1.230          C  
ATOM  10181  C   PRO A 632     -39.883 -15.273 -15.957  1.00  1.280          C  
ATOM  10182  O   PRO A 632     -39.920 -15.366 -17.182  1.00  1.370          O  
ATOM  10183  CB  PRO A 632     -38.152 -13.971 -14.656  1.00  1.840          C  
ATOM  10184  CG  PRO A 632     -38.250 -13.016 -13.494  1.00  1.840          C  
ATOM  10185  CD  PRO A 632     -39.649 -13.238 -12.940  1.00  1.840          C  
ATOM  10186  HA  PRO A 632     -39.627 -13.120 -16.022  1.00  1.480          H  
ATOM  10187 1HB  PRO A 632     -37.906 -15.003 -14.332  1.00  2.210          H  
ATOM  10188 2HB  PRO A 632     -37.386 -13.682 -15.388  1.00  2.210          H  
ATOM  10189 1HG  PRO A 632     -37.466 -13.242 -12.756  1.00  2.210          H  
ATOM  10190 2HG  PRO A 632     -38.075 -11.981 -13.829  1.00  2.210          H  
ATOM  10191 1HD  PRO A 632     -39.638 -14.025 -12.176  1.00  2.210          H  
ATOM  10192 2HD  PRO A 632     -39.985 -12.295 -12.554  1.00  2.210          H  
ATOM  10193  N   ALA A 633     -40.199 -16.309 -15.157  1.00  1.240          N  
ATOM  10194  CA  ALA A 633     -40.531 -17.604 -15.729  1.00  1.310          C  
ATOM  10195  C   ALA A 633     -41.726 -17.512 -16.655  1.00  1.390          C  
ATOM  10196  O   ALA A 633     -41.748 -18.163 -17.700  1.00  1.560          O  
ATOM  10197  CB  ALA A 633     -40.781 -18.617 -14.641  1.00  1.810          C  
ATOM  10198  H   ALA A 633     -40.153 -16.262 -14.134  1.00  1.490          H  
ATOM  10199  HA  ALA A 633     -39.679 -17.938 -16.322  1.00  1.570          H  
ATOM  10200 1HB  ALA A 633     -41.005 -19.584 -15.079  1.00  2.170          H  
ATOM  10201 2HB  ALA A 633     -39.905 -18.706 -14.013  1.00  2.170          H  
ATOM  10202 3HB  ALA A 633     -41.623 -18.282 -14.044  1.00  2.170          H  
ATOM  10203  N   VAL A 634     -42.744 -16.742 -16.272  1.00  1.340          N  
ATOM  10204  CA  VAL A 634     -43.923 -16.637 -17.110  1.00  1.430          C  
ATOM  10205  C   VAL A 634     -43.673 -15.890 -18.413  1.00  1.450          C  
ATOM  10206  O   VAL A 634     -44.170 -16.315 -19.454  1.00  1.540          O  
ATOM  10207  CB  VAL A 634     -45.114 -16.009 -16.382  1.00  1.970          C  
ATOM  10208  CG1 VAL A 634     -46.182 -15.800 -17.316  1.00  1.970          C  
ATOM  10209  CG2 VAL A 634     -45.604 -16.928 -15.363  1.00  1.970          C  
ATOM  10210  H   VAL A 634     -42.701 -16.240 -15.377  1.00  1.610          H  
ATOM  10211  HA  VAL A 634     -44.221 -17.655 -17.365  1.00  1.720          H  
ATOM  10212  HB  VAL A 634     -44.829 -15.053 -15.924  1.00  2.360          H  
ATOM  10213 1HG1 VAL A 634     -47.022 -15.419 -16.781  1.00  2.360          H  
ATOM  10214 2HG1 VAL A 634     -45.910 -15.106 -18.102  1.00  2.360          H  
ATOM  10215 3HG1 VAL A 634     -46.425 -16.758 -17.752  1.00  2.360          H  
ATOM  10216 1HG2 VAL A 634     -46.466 -16.495 -14.866  1.00  2.360          H  
ATOM  10217 2HG2 VAL A 634     -45.891 -17.868 -15.818  1.00  2.360          H  
ATOM  10218 3HG2 VAL A 634     -44.819 -17.084 -14.666  1.00  2.360          H  
ATOM  10219  N   THR A 635     -42.958 -14.753 -18.371  1.00  1.410          N  
ATOM  10220  CA  THR A 635     -42.774 -14.015 -19.626  1.00  1.460          C  
ATOM  10221  C   THR A 635     -41.647 -14.574 -20.492  1.00  1.470          C  
ATOM  10222  O   THR A 635     -41.551 -14.250 -21.681  1.00  1.540          O  
ATOM  10223  CB  THR A 635     -42.552 -12.511 -19.390  1.00  2.020          C  
ATOM  10224  OG1 THR A 635     -41.344 -12.281 -18.657  1.00  2.020          O  
ATOM  10225  CG2 THR A 635     -43.700 -11.990 -18.603  1.00  2.020          C  
ATOM  10226  H   THR A 635     -42.581 -14.408 -17.478  1.00  1.690          H  
ATOM  10227  HA  THR A 635     -43.695 -14.111 -20.202  1.00  1.750          H  
ATOM  10228  HB  THR A 635     -42.498 -11.985 -20.344  1.00  2.430          H  
ATOM  10229  HG1 THR A 635     -40.586 -12.359 -19.246  1.00  2.430          H  
ATOM  10230 1HG2 THR A 635     -43.553 -10.936 -18.424  1.00  2.430          H  
ATOM  10231 2HG2 THR A 635     -44.630 -12.150 -19.156  1.00  2.430          H  
ATOM  10232 3HG2 THR A 635     -43.749 -12.516 -17.650  1.00  2.430          H  
ATOM  10233  N   SER A 636     -40.797 -15.417 -19.920  1.00  1.470          N  
ATOM  10234  CA  SER A 636     -39.746 -16.069 -20.672  1.00  1.510          C  
ATOM  10235  C   SER A 636     -40.362 -16.994 -21.716  1.00  1.560          C  
ATOM  10236  O   SER A 636     -41.507 -17.441 -21.601  1.00  1.580          O  
ATOM  10237  CB  SER A 636     -38.816 -16.830 -19.746  1.00  2.100          C  
ATOM  10238  OG  SER A 636     -38.095 -15.954 -18.918  1.00  2.100          O  
ATOM  10239  H   SER A 636     -40.832 -15.584 -18.914  1.00  1.760          H  
ATOM  10240  HA  SER A 636     -39.164 -15.310 -21.193  1.00  1.810          H  
ATOM  10241 1HB  SER A 636     -39.395 -17.524 -19.130  1.00  2.520          H  
ATOM  10242 2HB  SER A 636     -38.131 -17.423 -20.339  1.00  2.520          H  
ATOM  10243  HG  SER A 636     -38.755 -15.576 -18.309  1.00  2.520          H  
ATOM  10244  N   LEU A 637     -39.603 -17.271 -22.770  1.00  1.600          N  
ATOM  10245  CA  LEU A 637     -40.054 -18.170 -23.819  1.00  1.670          C  
ATOM  10246  C   LEU A 637     -40.227 -19.548 -23.238  1.00  1.660          C  
ATOM  10247  O   LEU A 637     -41.255 -20.195 -23.453  1.00  1.700          O  
ATOM  10248  CB  LEU A 637     -39.025 -18.192 -24.946  1.00  2.310          C  
ATOM  10249  CG  LEU A 637     -39.242 -19.085 -26.134  1.00  2.310          C  
ATOM  10250  CD1 LEU A 637     -40.529 -18.725 -26.882  1.00  2.310          C  
ATOM  10251  CD2 LEU A 637     -38.040 -18.924 -27.020  1.00  2.310          C  
ATOM  10252  H   LEU A 637     -38.654 -16.910 -22.806  1.00  1.920          H  
ATOM  10253  HA  LEU A 637     -41.013 -17.817 -24.191  1.00  2.000          H  
ATOM  10254 1HB  LEU A 637     -38.965 -17.209 -25.317  1.00  2.770          H  
ATOM  10255 2HB  LEU A 637     -38.069 -18.461 -24.534  1.00  2.770          H  
ATOM  10256  HG  LEU A 637     -39.323 -20.126 -25.809  1.00  2.770          H  
ATOM  10257 1HD1 LEU A 637     -40.650 -19.385 -27.746  1.00  2.770          H  
ATOM  10258 2HD1 LEU A 637     -41.394 -18.852 -26.227  1.00  2.770          H  
ATOM  10259 3HD1 LEU A 637     -40.479 -17.694 -27.222  1.00  2.770          H  
ATOM  10260 1HD2 LEU A 637     -38.164 -19.553 -27.841  1.00  2.770          H  
ATOM  10261 2HD2 LEU A 637     -37.945 -17.892 -27.359  1.00  2.770          H  
ATOM  10262 3HD2 LEU A 637     -37.152 -19.204 -26.486  1.00  2.770          H  
ATOM  10263  N   TYR A 638     -39.226 -19.961 -22.470  1.00  1.610          N  
ATOM  10264  CA  TYR A 638     -39.224 -21.261 -21.821  1.00  1.590          C  
ATOM  10265  C   TYR A 638     -38.838 -21.218 -20.376  1.00  1.510          C  
ATOM  10266  O   TYR A 638     -37.883 -20.533 -19.982  1.00  1.450          O  
ATOM  10267  CB  TYR A 638     -38.291 -22.262 -22.500  1.00  2.230          C  
ATOM  10268  CG  TYR A 638     -38.070 -23.545 -21.666  1.00  2.230          C  
ATOM  10269  CD1 TYR A 638     -38.940 -24.614 -21.750  1.00  2.230          C  
ATOM  10270  CD2 TYR A 638     -36.991 -23.612 -20.773  1.00  2.230          C  
ATOM  10271  CE1 TYR A 638     -38.745 -25.728 -20.972  1.00  2.230          C  
ATOM  10272  CE2 TYR A 638     -36.808 -24.719 -19.992  1.00  2.230          C  
ATOM  10273  CZ  TYR A 638     -37.671 -25.776 -20.087  1.00  2.230          C  
ATOM  10274  OH  TYR A 638     -37.479 -26.896 -19.304  1.00  2.230          O  
ATOM  10275  H   TYR A 638     -38.436 -19.323 -22.374  1.00  1.930          H  
ATOM  10276  HA  TYR A 638     -40.228 -21.648 -21.868  1.00  1.910          H  
ATOM  10277 1HB  TYR A 638     -38.741 -22.543 -23.438  1.00  2.680          H  
ATOM  10278 2HB  TYR A 638     -37.360 -21.842 -22.695  1.00  2.680          H  
ATOM  10279  HD1 TYR A 638     -39.779 -24.577 -22.438  1.00  2.680          H  
ATOM  10280  HD2 TYR A 638     -36.302 -22.778 -20.679  1.00  2.680          H  
ATOM  10281  HE1 TYR A 638     -39.435 -26.565 -21.047  1.00  2.680          H  
ATOM  10282  HE2 TYR A 638     -35.974 -24.755 -19.289  1.00  2.680          H  
ATOM  10283  HH  TYR A 638     -36.686 -26.788 -18.773  1.00  2.680          H  
ATOM  10284  N   SER A 639     -39.601 -21.978 -19.593  1.00  1.510          N  
ATOM  10285  CA  SER A 639     -39.338 -22.208 -18.173  1.00  1.430          C  
ATOM  10286  C   SER A 639     -40.144 -23.413 -17.675  1.00  1.460          C  
ATOM  10287  O   SER A 639     -41.330 -23.549 -18.000  1.00  1.590          O  
ATOM  10288  CB  SER A 639     -39.720 -20.964 -17.400  1.00  2.030          C  
ATOM  10289  OG  SER A 639     -41.098 -20.770 -17.456  1.00  2.030          O  
ATOM  10290  H   SER A 639     -40.398 -22.440 -20.045  1.00  1.810          H  
ATOM  10291  HA  SER A 639     -38.279 -22.416 -18.032  1.00  1.720          H  
ATOM  10292 1HB  SER A 639     -39.395 -21.049 -16.361  1.00  2.440          H  
ATOM  10293 2HB  SER A 639     -39.227 -20.099 -17.829  1.00  2.440          H  
ATOM  10294  HG  SER A 639     -41.244 -19.801 -17.561  1.00  2.440          H  
ATOM  10295  N   GLY A 640     -39.601 -24.197 -16.729  1.00  1.380          N  
ATOM  10296  CA  GLY A 640     -40.330 -25.315 -16.097  1.00  1.410          C  
ATOM  10297  C   GLY A 640     -41.215 -24.794 -14.959  1.00  1.400          C  
ATOM  10298  O   GLY A 640     -41.155 -25.264 -13.816  1.00  1.420          O  
ATOM  10299  H   GLY A 640     -38.625 -24.057 -16.456  1.00  1.660          H  
ATOM  10300 1HA  GLY A 640     -40.947 -25.819 -16.843  1.00  1.690          H  
ATOM  10301 2HA  GLY A 640     -39.620 -26.048 -15.717  1.00  1.690          H  
ATOM  10302  N   TYR A 641     -42.050 -23.841 -15.321  1.00  1.390          N  
ATOM  10303  CA  TYR A 641     -42.911 -23.063 -14.458  1.00  1.370          C  
ATOM  10304  C   TYR A 641     -43.793 -23.935 -13.587  1.00  1.390          C  
ATOM  10305  O   TYR A 641     -43.983 -23.668 -12.398  1.00  1.370          O  
ATOM  10306  CB  TYR A 641     -43.723 -22.123 -15.319  1.00  1.930          C  
ATOM  10307  CG  TYR A 641     -44.590 -21.246 -14.575  1.00  1.930          C  
ATOM  10308  CD1 TYR A 641     -44.036 -20.180 -13.926  1.00  1.930          C  
ATOM  10309  CD2 TYR A 641     -45.928 -21.462 -14.538  1.00  1.930          C  
ATOM  10310  CE1 TYR A 641     -44.813 -19.328 -13.244  1.00  1.930          C  
ATOM  10311  CE2 TYR A 641     -46.691 -20.605 -13.853  1.00  1.930          C  
ATOM  10312  CZ  TYR A 641     -46.150 -19.545 -13.223  1.00  1.930          C  
ATOM  10313  OH  TYR A 641     -46.953 -18.705 -12.565  1.00  1.930          O  
ATOM  10314  H   TYR A 641     -42.040 -23.636 -16.322  1.00  1.670          H  
ATOM  10315  HA  TYR A 641     -42.279 -22.479 -13.794  1.00  1.640          H  
ATOM  10316 1HB  TYR A 641     -43.044 -21.514 -15.911  1.00  2.310          H  
ATOM  10317 2HB  TYR A 641     -44.330 -22.704 -16.013  1.00  2.310          H  
ATOM  10318  HD1 TYR A 641     -42.980 -20.031 -13.963  1.00  2.310          H  
ATOM  10319  HD2 TYR A 641     -46.374 -22.316 -15.051  1.00  2.310          H  
ATOM  10320  HE1 TYR A 641     -44.377 -18.475 -12.728  1.00  2.310          H  
ATOM  10321  HE2 TYR A 641     -47.735 -20.754 -13.796  1.00  2.310          H  
ATOM  10322  HH  TYR A 641     -46.439 -17.971 -12.236  1.00  2.310          H  
ATOM  10323  N   GLU A 642     -44.371 -24.951 -14.200  1.00  1.460          N  
ATOM  10324  CA  GLU A 642     -45.249 -25.873 -13.514  1.00  1.500          C  
ATOM  10325  C   GLU A 642     -44.566 -26.648 -12.390  1.00  1.470          C  
ATOM  10326  O   GLU A 642     -45.237 -27.082 -11.461  1.00  1.480          O  
ATOM  10327  CB  GLU A 642     -45.850 -26.848 -14.520  1.00  2.080          C  
ATOM  10328  CG  GLU A 642     -44.851 -27.819 -15.162  1.00  2.080          C  
ATOM  10329  CD  GLU A 642     -45.493 -28.623 -16.226  1.00  2.080          C  
ATOM  10330  OE1 GLU A 642     -46.699 -28.738 -16.217  1.00  2.080          O  
ATOM  10331  OE2 GLU A 642     -44.796 -29.089 -17.099  1.00  2.080          O  
ATOM  10332  H   GLU A 642     -44.172 -25.091 -15.178  1.00  1.750          H  
ATOM  10333  HA  GLU A 642     -46.052 -25.293 -13.072  1.00  1.800          H  
ATOM  10334 1HB  GLU A 642     -46.629 -27.434 -14.029  1.00  2.500          H  
ATOM  10335 2HB  GLU A 642     -46.330 -26.279 -15.320  1.00  2.500          H  
ATOM  10336 1HG  GLU A 642     -44.003 -27.266 -15.576  1.00  2.500          H  
ATOM  10337 2HG  GLU A 642     -44.471 -28.497 -14.399  1.00  2.500          H  
ATOM  10338  N   LEU A 643     -43.237 -26.821 -12.446  1.00  1.460          N  
ATOM  10339  CA  LEU A 643     -42.535 -27.577 -11.419  1.00  1.470          C  
ATOM  10340  C   LEU A 643     -42.245 -26.631 -10.286  1.00  1.370          C  
ATOM  10341  O   LEU A 643     -42.429 -26.953  -9.098  1.00  1.350          O  
ATOM  10342  CB  LEU A 643     -41.214 -28.096 -11.982  1.00  2.050          C  
ATOM  10343  CG  LEU A 643     -41.302 -29.073 -13.157  1.00  2.050          C  
ATOM  10344  CD1 LEU A 643     -39.891 -29.300 -13.692  1.00  2.050          C  
ATOM  10345  CD2 LEU A 643     -41.948 -30.384 -12.703  1.00  2.050          C  
ATOM  10346  H   LEU A 643     -42.685 -26.411 -13.199  1.00  1.750          H  
ATOM  10347  HA  LEU A 643     -43.164 -28.384 -11.053  1.00  1.760          H  
ATOM  10348 1HB  LEU A 643     -40.636 -27.247 -12.316  1.00  2.460          H  
ATOM  10349 2HB  LEU A 643     -40.667 -28.588 -11.179  1.00  2.460          H  
ATOM  10350  HG  LEU A 643     -41.902 -28.636 -13.958  1.00  2.460          H  
ATOM  10351 1HD1 LEU A 643     -39.929 -29.982 -14.542  1.00  2.460          H  
ATOM  10352 2HD1 LEU A 643     -39.471 -28.344 -14.014  1.00  2.460          H  
ATOM  10353 3HD1 LEU A 643     -39.266 -29.729 -12.913  1.00  2.460          H  
ATOM  10354 1HD2 LEU A 643     -41.998 -31.074 -13.546  1.00  2.460          H  
ATOM  10355 2HD2 LEU A 643     -41.351 -30.827 -11.906  1.00  2.460          H  
ATOM  10356 3HD2 LEU A 643     -42.956 -30.200 -12.340  1.00  2.460          H  
ATOM  10357  N   LEU A 644     -41.889 -25.401 -10.684  1.00  1.320          N  
ATOM  10358  CA  LEU A 644     -41.546 -24.317  -9.780  1.00  1.240          C  
ATOM  10359  C   LEU A 644     -42.704 -24.200  -8.789  1.00  1.220          C  
ATOM  10360  O   LEU A 644     -42.497 -24.188  -7.574  1.00  1.190          O  
ATOM  10361  CB  LEU A 644     -41.360 -23.028 -10.638  1.00  1.770          C  
ATOM  10362  CG  LEU A 644     -40.932 -21.721 -10.006  1.00  1.770          C  
ATOM  10363  CD1 LEU A 644     -39.523 -21.837  -9.392  1.00  1.770          C  
ATOM  10364  CD2 LEU A 644     -40.961 -20.624 -11.094  1.00  1.770          C  
ATOM  10365  H   LEU A 644     -41.782 -25.243 -11.692  1.00  1.580          H  
ATOM  10366  HA  LEU A 644     -40.631 -24.561  -9.245  1.00  1.490          H  
ATOM  10367 1HB  LEU A 644     -40.694 -23.236 -11.470  1.00  2.120          H  
ATOM  10368 2HB  LEU A 644     -42.312 -22.797 -11.053  1.00  2.120          H  
ATOM  10369  HG  LEU A 644     -41.622 -21.480  -9.247  1.00  2.120          H  
ATOM  10370 1HD1 LEU A 644     -39.242 -20.890  -8.941  1.00  2.120          H  
ATOM  10371 2HD1 LEU A 644     -39.516 -22.600  -8.639  1.00  2.120          H  
ATOM  10372 3HD1 LEU A 644     -38.801 -22.090 -10.164  1.00  2.120          H  
ATOM  10373 1HD2 LEU A 644     -40.686 -19.667 -10.660  1.00  2.120          H  
ATOM  10374 2HD2 LEU A 644     -40.257 -20.876 -11.887  1.00  2.120          H  
ATOM  10375 3HD2 LEU A 644     -41.956 -20.558 -11.517  1.00  2.120          H  
ATOM  10376  N   ILE A 645     -43.925 -24.240  -9.321  1.00  1.260          N  
ATOM  10377  CA  ILE A 645     -45.107 -24.175  -8.490  1.00  1.260          C  
ATOM  10378  C   ILE A 645     -45.579 -25.522  -7.917  1.00  1.310          C  
ATOM  10379  O   ILE A 645     -45.732 -25.642  -6.710  1.00  1.330          O  
ATOM  10380  CB  ILE A 645     -46.241 -23.532  -9.288  1.00  1.760          C  
ATOM  10381  CG1 ILE A 645     -45.882 -22.125  -9.581  1.00  1.760          C  
ATOM  10382  CG2 ILE A 645     -47.562 -23.611  -8.536  1.00  1.760          C  
ATOM  10383  CD1 ILE A 645     -46.747 -21.517 -10.577  1.00  1.760          C  
ATOM  10384  H   ILE A 645     -44.007 -24.253 -10.345  1.00  1.510          H  
ATOM  10385  HA  ILE A 645     -44.884 -23.522  -7.655  1.00  1.510          H  
ATOM  10386  HB  ILE A 645     -46.325 -24.043 -10.240  1.00  2.120          H  
ATOM  10387 1HG1 ILE A 645     -45.950 -21.548  -8.665  1.00  2.120          H  
ATOM  10388 2HG1 ILE A 645     -44.859 -22.074  -9.953  1.00  2.120          H  
ATOM  10389 1HG2 ILE A 645     -48.349 -23.173  -9.100  1.00  2.120          H  
ATOM  10390 2HG2 ILE A 645     -47.805 -24.625  -8.385  1.00  2.120          H  
ATOM  10391 3HG2 ILE A 645     -47.479 -23.098  -7.576  1.00  2.120          H  
ATOM  10392 1HD1 ILE A 645     -46.432 -20.512 -10.724  1.00  2.120          H  
ATOM  10393 2HD1 ILE A 645     -46.660 -22.080 -11.501  1.00  2.120          H  
ATOM  10394 3HD1 ILE A 645     -47.768 -21.506 -10.271  1.00  2.120          H  
ATOM  10395  N   GLU A 646     -45.852 -26.528  -8.752  1.00  1.360          N  
ATOM  10396  CA  GLU A 646     -46.436 -27.778  -8.264  1.00  1.420          C  
ATOM  10397  C   GLU A 646     -45.613 -28.588  -7.267  1.00  1.430          C  
ATOM  10398  O   GLU A 646     -46.189 -29.202  -6.365  1.00  1.500          O  
ATOM  10399  CB  GLU A 646     -46.822 -28.687  -9.431  1.00  1.960          C  
ATOM  10400  CG  GLU A 646     -47.518 -29.996  -9.028  1.00  1.960          C  
ATOM  10401  CD  GLU A 646     -48.019 -30.756 -10.212  1.00  1.960          C  
ATOM  10402  OE1 GLU A 646     -48.261 -30.133 -11.220  1.00  1.960          O  
ATOM  10403  OE2 GLU A 646     -48.168 -31.950 -10.117  1.00  1.960          O  
ATOM  10404  H   GLU A 646     -45.674 -26.452  -9.754  1.00  1.630          H  
ATOM  10405  HA  GLU A 646     -47.363 -27.514  -7.760  1.00  1.700          H  
ATOM  10406 1HB  GLU A 646     -47.468 -28.141 -10.120  1.00  2.360          H  
ATOM  10407 2HB  GLU A 646     -45.921 -28.970  -9.974  1.00  2.360          H  
ATOM  10408 1HG  GLU A 646     -46.812 -30.629  -8.492  1.00  2.360          H  
ATOM  10409 2HG  GLU A 646     -48.343 -29.766  -8.355  1.00  2.360          H  
ATOM  10410  N   LYS A 647     -44.291 -28.671  -7.446  1.00  1.400          N  
ATOM  10411  CA  LYS A 647     -43.510 -29.522  -6.559  1.00  1.430          C  
ATOM  10412  C   LYS A 647     -42.563 -28.775  -5.623  1.00  1.330          C  
ATOM  10413  O   LYS A 647     -42.302 -29.237  -4.512  1.00  1.350          O  
ATOM  10414  CB  LYS A 647     -42.722 -30.533  -7.391  1.00  1.990          C  
ATOM  10415  CG  LYS A 647     -43.605 -31.528  -8.141  1.00  1.990          C  
ATOM  10416  CD  LYS A 647     -42.782 -32.576  -8.874  1.00  1.990          C  
ATOM  10417  CE  LYS A 647     -43.681 -33.570  -9.608  1.00  1.990          C  
ATOM  10418  NZ  LYS A 647     -42.895 -34.653 -10.281  1.00  1.990          N  
ATOM  10419  H   LYS A 647     -43.822 -28.143  -8.182  1.00  1.680          H  
ATOM  10420  HA  LYS A 647     -44.201 -30.080  -5.930  1.00  1.720          H  
ATOM  10421 1HB  LYS A 647     -42.117 -29.998  -8.128  1.00  2.390          H  
ATOM  10422 2HB  LYS A 647     -42.043 -31.090  -6.746  1.00  2.390          H  
ATOM  10423 1HG  LYS A 647     -44.274 -32.019  -7.433  1.00  2.390          H  
ATOM  10424 2HG  LYS A 647     -44.217 -30.987  -8.867  1.00  2.390          H  
ATOM  10425 1HD  LYS A 647     -42.130 -32.083  -9.597  1.00  2.390          H  
ATOM  10426 2HD  LYS A 647     -42.163 -33.117  -8.158  1.00  2.390          H  
ATOM  10427 1HE  LYS A 647     -44.369 -34.024  -8.895  1.00  2.390          H  
ATOM  10428 2HE  LYS A 647     -44.260 -33.033 -10.362  1.00  2.390          H  
ATOM  10429 1HZ  LYS A 647     -43.529 -35.286 -10.750  1.00  2.390          H  
ATOM  10430 2HZ  LYS A 647     -42.254 -34.264 -10.957  1.00  2.390          H  
ATOM  10431 3HZ  LYS A 647     -42.370 -35.164  -9.584  1.00  2.390          H  
ATOM  10432  N   PHE A 648     -42.015 -27.658  -6.084  1.00  1.260          N  
ATOM  10433  CA  PHE A 648     -41.015 -26.915  -5.323  1.00  1.220          C  
ATOM  10434  C   PHE A 648     -41.598 -25.937  -4.277  1.00  1.180          C  
ATOM  10435  O   PHE A 648     -41.242 -26.006  -3.098  1.00  1.210          O  
ATOM  10436  CB  PHE A 648     -40.099 -26.259  -6.352  1.00  1.720          C  
ATOM  10437  CG  PHE A 648     -38.973 -25.450  -5.897  1.00  1.720          C  
ATOM  10438  CD1 PHE A 648     -37.892 -26.023  -5.251  1.00  1.720          C  
ATOM  10439  CD2 PHE A 648     -38.941 -24.120  -6.193  1.00  1.720          C  
ATOM  10440  CE1 PHE A 648     -36.811 -25.256  -4.895  1.00  1.720          C  
ATOM  10441  CE2 PHE A 648     -37.858 -23.350  -5.851  1.00  1.720          C  
ATOM  10442  CZ  PHE A 648     -36.794 -23.916  -5.200  1.00  1.720          C  
ATOM  10443  H   PHE A 648     -42.264 -27.344  -7.023  1.00  1.510          H  
ATOM  10444  HA  PHE A 648     -40.415 -27.643  -4.780  1.00  1.460          H  
ATOM  10445 1HB  PHE A 648     -39.704 -27.036  -6.985  1.00  2.070          H  
ATOM  10446 2HB  PHE A 648     -40.700 -25.641  -6.986  1.00  2.070          H  
ATOM  10447  HD1 PHE A 648     -37.900 -27.089  -5.019  1.00  2.070          H  
ATOM  10448  HD2 PHE A 648     -39.797 -23.680  -6.715  1.00  2.070          H  
ATOM  10449  HE1 PHE A 648     -35.963 -25.711  -4.380  1.00  2.070          H  
ATOM  10450  HE2 PHE A 648     -37.840 -22.292  -6.099  1.00  2.070          H  
ATOM  10451  HZ  PHE A 648     -35.937 -23.306  -4.928  1.00  2.070          H  
ATOM  10452  N   PHE A 649     -42.502 -25.054  -4.689  1.00  1.170          N  
ATOM  10453  CA  PHE A 649     -43.120 -24.060  -3.807  1.00  1.210          C  
ATOM  10454  C   PHE A 649     -44.298 -24.536  -2.926  1.00  1.160          C  
ATOM  10455  O   PHE A 649     -45.070 -25.423  -3.290  1.00  1.100          O  
ATOM  10456  CB  PHE A 649     -43.615 -22.892  -4.648  1.00  1.680          C  
ATOM  10457  CG  PHE A 649     -42.537 -21.975  -5.259  1.00  1.680          C  
ATOM  10458  CD1 PHE A 649     -42.851 -21.192  -6.355  1.00  1.680          C  
ATOM  10459  CD2 PHE A 649     -41.232 -21.887  -4.768  1.00  1.680          C  
ATOM  10460  CE1 PHE A 649     -41.920 -20.373  -6.912  1.00  1.680          C  
ATOM  10461  CE2 PHE A 649     -40.325 -21.057  -5.359  1.00  1.680          C  
ATOM  10462  CZ  PHE A 649     -40.671 -20.302  -6.429  1.00  1.680          C  
ATOM  10463  H   PHE A 649     -42.710 -25.008  -5.688  1.00  1.400          H  
ATOM  10464  HA  PHE A 649     -42.358 -23.717  -3.116  1.00  1.450          H  
ATOM  10465 1HB  PHE A 649     -44.196 -23.307  -5.469  1.00  2.010          H  
ATOM  10466 2HB  PHE A 649     -44.290 -22.307  -4.069  1.00  2.010          H  
ATOM  10467  HD1 PHE A 649     -43.855 -21.238  -6.776  1.00  2.010          H  
ATOM  10468  HD2 PHE A 649     -40.904 -22.470  -3.920  1.00  2.010          H  
ATOM  10469  HE1 PHE A 649     -42.178 -19.789  -7.751  1.00  2.010          H  
ATOM  10470  HE2 PHE A 649     -39.311 -20.998  -4.958  1.00  2.010          H  
ATOM  10471  HZ  PHE A 649     -39.944 -19.638  -6.893  1.00  2.010          H  
ATOM  10472  N   GLU A 650     -44.460 -23.866  -1.776  1.00  1.220          N  
ATOM  10473  CA  GLU A 650     -45.564 -24.083  -0.827  1.00  1.210          C  
ATOM  10474  C   GLU A 650     -46.016 -22.729  -0.291  1.00  1.240          C  
ATOM  10475  O   GLU A 650     -45.241 -21.771  -0.300  1.00  1.400          O  
ATOM  10476  CB  GLU A 650     -45.145 -25.004   0.335  1.00  1.700          C  
ATOM  10477  CG  GLU A 650     -46.289 -25.394   1.335  1.00  1.700          C  
ATOM  10478  CD  GLU A 650     -45.852 -26.378   2.365  1.00  1.700          C  
ATOM  10479  OE1 GLU A 650     -44.701 -26.717   2.365  1.00  1.700          O  
ATOM  10480  OE2 GLU A 650     -46.672 -26.845   3.140  1.00  1.700          O  
ATOM  10481  H   GLU A 650     -43.766 -23.171  -1.533  1.00  1.460          H  
ATOM  10482  HA  GLU A 650     -46.403 -24.538  -1.356  1.00  1.450          H  
ATOM  10483 1HB  GLU A 650     -44.737 -25.929  -0.074  1.00  2.040          H  
ATOM  10484 2HB  GLU A 650     -44.354 -24.525   0.913  1.00  2.040          H  
ATOM  10485 1HG  GLU A 650     -46.644 -24.520   1.866  1.00  2.040          H  
ATOM  10486 2HG  GLU A 650     -47.113 -25.807   0.776  1.00  2.040          H  
ATOM  10487  N   ARG A 651     -47.274 -22.621   0.131  1.00  1.140          N  
ATOM  10488  CA  ARG A 651     -47.778 -21.367   0.685  1.00  1.170          C  
ATOM  10489  C   ARG A 651     -48.302 -21.517   2.127  1.00  1.320          C  
ATOM  10490  O   ARG A 651     -49.511 -21.416   2.358  1.00  1.870          O  
ATOM  10491  CB  ARG A 651     -48.893 -20.878  -0.217  1.00  1.630          C  
ATOM  10492  CG  ARG A 651     -48.450 -20.558  -1.648  1.00  1.630          C  
ATOM  10493  CD  ARG A 651     -47.653 -19.329  -1.719  1.00  1.630          C  
ATOM  10494  NE  ARG A 651     -47.200 -19.017  -3.039  1.00  1.630          N  
ATOM  10495  CZ  ARG A 651     -46.029 -19.415  -3.562  1.00  1.630          C  
ATOM  10496  NH1 ARG A 651     -45.180 -20.158  -2.869  1.00  1.630          N  
ATOM  10497  NH2 ARG A 651     -45.726 -19.042  -4.792  1.00  1.630          N  
ATOM  10498  H   ARG A 651     -47.870 -23.439   0.094  1.00  1.370          H  
ATOM  10499  HA  ARG A 651     -46.979 -20.637   0.683  1.00  1.400          H  
ATOM  10500 1HB  ARG A 651     -49.681 -21.600  -0.249  1.00  1.950          H  
ATOM  10501 2HB  ARG A 651     -49.298 -19.965   0.200  1.00  1.950          H  
ATOM  10502 1HG  ARG A 651     -47.866 -21.381  -2.059  1.00  1.950          H  
ATOM  10503 2HG  ARG A 651     -49.339 -20.428  -2.250  1.00  1.950          H  
ATOM  10504 1HD  ARG A 651     -48.303 -18.534  -1.426  1.00  1.950          H  
ATOM  10505 2HD  ARG A 651     -46.797 -19.355  -1.061  1.00  1.950          H  
ATOM  10506  HE  ARG A 651     -47.800 -18.447  -3.617  1.00  1.950          H  
ATOM  10507 1HH1 ARG A 651     -45.379 -20.478  -1.907  1.00  1.950          H  
ATOM  10508 2HH1 ARG A 651     -44.304 -20.431  -3.287  1.00  1.950          H  
ATOM  10509 1HH2 ARG A 651     -46.369 -18.455  -5.306  1.00  1.950          H  
ATOM  10510 2HH2 ARG A 651     -44.848 -19.324  -5.202  1.00  1.950          H  
ATOM  10511  N   PRO A 652     -47.418 -21.682   3.142  1.00  1.090          N  
ATOM  10512  CA  PRO A 652     -47.746 -21.938   4.542  1.00  1.080          C  
ATOM  10513  C   PRO A 652     -48.135 -20.640   5.224  1.00  1.050          C  
ATOM  10514  O   PRO A 652     -47.422 -20.162   6.105  1.00  1.180          O  
ATOM  10515  CB  PRO A 652     -46.416 -22.444   5.099  1.00  1.620          C  
ATOM  10516  CG  PRO A 652     -45.374 -21.671   4.305  1.00  1.620          C  
ATOM  10517  CD  PRO A 652     -45.952 -21.556   2.904  1.00  1.620          C  
ATOM  10518  HA  PRO A 652     -48.547 -22.689   4.614  1.00  1.300          H  
ATOM  10519 1HB  PRO A 652     -46.364 -22.270   6.183  1.00  1.940          H  
ATOM  10520 2HB  PRO A 652     -46.337 -23.530   4.948  1.00  1.940          H  
ATOM  10521 1HG  PRO A 652     -45.190 -20.687   4.770  1.00  1.940          H  
ATOM  10522 2HG  PRO A 652     -44.414 -22.212   4.321  1.00  1.940          H  
ATOM  10523 1HD  PRO A 652     -45.683 -20.582   2.473  1.00  1.940          H  
ATOM  10524 2HD  PRO A 652     -45.564 -22.387   2.327  1.00  1.940          H  
ATOM  10525  N   PHE A 653     -49.219 -20.046   4.774  1.00  1.020          N  
ATOM  10526  CA  PHE A 653     -49.603 -18.726   5.242  1.00  1.080          C  
ATOM  10527  C   PHE A 653     -50.634 -18.785   6.338  1.00  1.100          C  
ATOM  10528  O   PHE A 653     -51.503 -19.649   6.306  1.00  1.210          O  
ATOM  10529  CB  PHE A 653     -50.177 -17.939   4.072  1.00  1.490          C  
ATOM  10530  CG  PHE A 653     -49.197 -17.672   2.943  1.00  1.490          C  
ATOM  10531  CD1 PHE A 653     -47.809 -17.860   3.082  1.00  1.490          C  
ATOM  10532  CD2 PHE A 653     -49.665 -17.206   1.727  1.00  1.490          C  
ATOM  10533  CE1 PHE A 653     -46.970 -17.605   2.062  1.00  1.490          C  
ATOM  10534  CE2 PHE A 653     -48.803 -16.946   0.714  1.00  1.490          C  
ATOM  10535  CZ  PHE A 653     -47.452 -17.153   0.887  1.00  1.490          C  
ATOM  10536  H   PHE A 653     -49.749 -20.521   4.039  1.00  1.220          H  
ATOM  10537  HA  PHE A 653     -48.736 -18.218   5.644  1.00  1.300          H  
ATOM  10538 1HB  PHE A 653     -51.027 -18.484   3.666  1.00  1.790          H  
ATOM  10539 2HB  PHE A 653     -50.557 -16.983   4.427  1.00  1.790          H  
ATOM  10540  HD1 PHE A 653     -47.380 -18.216   4.005  1.00  1.790          H  
ATOM  10541  HD2 PHE A 653     -50.733 -17.031   1.586  1.00  1.790          H  
ATOM  10542  HE1 PHE A 653     -45.904 -17.760   2.189  1.00  1.790          H  
ATOM  10543  HE2 PHE A 653     -49.176 -16.569  -0.232  1.00  1.790          H  
ATOM  10544  HZ  PHE A 653     -46.761 -16.953   0.074  1.00  1.790          H  
ATOM  10545  N   LYS A 654     -50.553 -17.847   7.287  1.00  1.110          N  
ATOM  10546  CA  LYS A 654     -51.520 -17.714   8.380  1.00  1.200          C  
ATOM  10547  C   LYS A 654     -52.290 -16.387   8.351  1.00  1.190          C  
ATOM  10548  O   LYS A 654     -53.381 -16.305   8.913  1.00  1.370          O  
ATOM  10549  CB  LYS A 654     -50.846 -17.915   9.742  1.00  1.640          C  
ATOM  10550  CG  LYS A 654     -51.821 -17.870  10.939  1.00  1.640          C  
ATOM  10551  CD  LYS A 654     -51.143 -18.246  12.262  1.00  1.640          C  
ATOM  10552  CE  LYS A 654     -52.135 -18.145  13.432  1.00  1.640          C  
ATOM  10553  NZ  LYS A 654     -51.528 -18.546  14.740  1.00  1.640          N  
ATOM  10554  H   LYS A 654     -49.781 -17.200   7.246  1.00  1.330          H  
ATOM  10555  HA  LYS A 654     -52.256 -18.506   8.272  1.00  1.440          H  
ATOM  10556 1HB  LYS A 654     -50.337 -18.881   9.758  1.00  1.970          H  
ATOM  10557 2HB  LYS A 654     -50.097 -17.139   9.896  1.00  1.970          H  
ATOM  10558 1HG  LYS A 654     -52.215 -16.859  11.047  1.00  1.970          H  
ATOM  10559 2HG  LYS A 654     -52.658 -18.549  10.752  1.00  1.970          H  
ATOM  10560 1HD  LYS A 654     -50.769 -19.275  12.207  1.00  1.970          H  
ATOM  10561 2HD  LYS A 654     -50.303 -17.578  12.445  1.00  1.970          H  
ATOM  10562 1HE  LYS A 654     -52.483 -17.118  13.507  1.00  1.970          H  
ATOM  10563 2HE  LYS A 654     -52.988 -18.796  13.232  1.00  1.970          H  
ATOM  10564 1HZ  LYS A 654     -52.215 -18.471  15.471  1.00  1.970          H  
ATOM  10565 2HZ  LYS A 654     -51.224 -19.527  14.675  1.00  1.970          H  
ATOM  10566 3HZ  LYS A 654     -50.740 -17.963  14.956  1.00  1.970          H  
ATOM  10567  N   SER A 655     -51.699 -15.343   7.759  1.00  1.050          N  
ATOM  10568  CA  SER A 655     -52.297 -14.005   7.774  1.00  1.060          C  
ATOM  10569  C   SER A 655     -52.839 -13.539   6.403  1.00  1.020          C  
ATOM  10570  O   SER A 655     -52.492 -14.075   5.338  1.00  1.020          O  
ATOM  10571  CB  SER A 655     -51.301 -12.997   8.336  1.00  1.480          C  
ATOM  10572  OG  SER A 655     -50.979 -13.274   9.682  1.00  1.480          O  
ATOM  10573  H   SER A 655     -50.809 -15.464   7.315  1.00  1.260          H  
ATOM  10574  HA  SER A 655     -53.145 -14.026   8.460  1.00  1.270          H  
ATOM  10575 1HB  SER A 655     -50.400 -13.022   7.754  1.00  1.780          H  
ATOM  10576 2HB  SER A 655     -51.717 -11.991   8.257  1.00  1.780          H  
ATOM  10577  HG  SER A 655     -50.451 -12.530   9.982  1.00  1.780          H  
ATOM  10578  N   ALA A 656     -53.705 -12.525   6.465  1.00  1.040          N  
ATOM  10579  CA  ALA A 656     -54.377 -11.902   5.325  1.00  1.040          C  
ATOM  10580  C   ALA A 656     -53.512 -11.255   4.258  1.00  1.000          C  
ATOM  10581  O   ALA A 656     -53.887 -11.305   3.090  1.00  1.020          O  
ATOM  10582  CB  ALA A 656     -55.318 -10.830   5.821  1.00  1.460          C  
ATOM  10583  H   ALA A 656     -53.933 -12.188   7.400  1.00  1.250          H  
ATOM  10584  HA  ALA A 656     -54.936 -12.689   4.843  1.00  1.250          H  
ATOM  10585 1HB  ALA A 656     -55.858 -10.409   4.984  1.00  1.750          H  
ATOM  10586 2HB  ALA A 656     -56.008 -11.274   6.528  1.00  1.750          H  
ATOM  10587 3HB  ALA A 656     -54.749 -10.044   6.311  1.00  1.750          H  
ATOM  10588  N   LEU A 657     -52.387 -10.619   4.604  1.00  0.970          N  
ATOM  10589  CA  LEU A 657     -51.617  -9.964   3.540  1.00  0.970          C  
ATOM  10590  C   LEU A 657     -51.038 -11.000   2.617  1.00  0.890          C  
ATOM  10591  O   LEU A 657     -51.040 -10.826   1.400  1.00  0.900          O  
ATOM  10592  CB  LEU A 657     -50.491  -9.060   4.067  1.00  1.360          C  
ATOM  10593  CG  LEU A 657     -49.615  -8.312   2.951  1.00  1.360          C  
ATOM  10594  CD1 LEU A 657     -50.490  -7.398   2.047  1.00  1.360          C  
ATOM  10595  CD2 LEU A 657     -48.556  -7.479   3.641  1.00  1.360          C  
ATOM  10596  H   LEU A 657     -52.071 -10.612   5.566  1.00  1.160          H  
ATOM  10597  HA  LEU A 657     -52.307  -9.351   2.969  1.00  1.160          H  
ATOM  10598 1HB  LEU A 657     -50.919  -8.304   4.718  1.00  1.630          H  
ATOM  10599 2HB  LEU A 657     -49.811  -9.678   4.661  1.00  1.630          H  
ATOM  10600  HG  LEU A 657     -49.140  -9.052   2.317  1.00  1.630          H  
ATOM  10601 1HD1 LEU A 657     -49.858  -6.913   1.306  1.00  1.630          H  
ATOM  10602 2HD1 LEU A 657     -51.243  -7.985   1.532  1.00  1.630          H  
ATOM  10603 3HD1 LEU A 657     -50.976  -6.640   2.653  1.00  1.630          H  
ATOM  10604 1HD2 LEU A 657     -47.941  -6.973   2.901  1.00  1.630          H  
ATOM  10605 2HD2 LEU A 657     -49.055  -6.763   4.246  1.00  1.630          H  
ATOM  10606 3HD2 LEU A 657     -47.923  -8.108   4.266  1.00  1.630          H  
ATOM  10607  N   GLU A 658     -50.536 -12.074   3.204  1.00  0.910          N  
ATOM  10608  CA  GLU A 658     -49.926 -13.154   2.469  1.00  0.860          C  
ATOM  10609  C   GLU A 658     -50.952 -13.803   1.515  1.00  0.890          C  
ATOM  10610  O   GLU A 658     -50.620 -14.116   0.363  1.00  0.870          O  
ATOM  10611  CB  GLU A 658     -49.381 -14.160   3.482  1.00  1.220          C  
ATOM  10612  CG  GLU A 658     -48.203 -13.696   4.357  1.00  1.220          C  
ATOM  10613  CD  GLU A 658     -48.556 -12.714   5.466  1.00  1.220          C  
ATOM  10614  OE1 GLU A 658     -49.713 -12.427   5.603  1.00  1.220          O  
ATOM  10615  OE2 GLU A 658     -47.691 -12.297   6.199  1.00  1.220          O  
ATOM  10616  H   GLU A 658     -50.558 -12.119   4.222  1.00  1.090          H  
ATOM  10617  HA  GLU A 658     -49.110 -12.745   1.886  1.00  1.030          H  
ATOM  10618 1HB  GLU A 658     -50.184 -14.524   4.116  1.00  1.470          H  
ATOM  10619 2HB  GLU A 658     -48.989 -14.968   2.950  1.00  1.470          H  
ATOM  10620 1HG  GLU A 658     -47.874 -14.583   4.848  1.00  1.470          H  
ATOM  10621 2HG  GLU A 658     -47.391 -13.352   3.754  1.00  1.470          H  
ATOM  10622  N   VAL A 659     -52.206 -13.957   1.978  1.00  0.970          N  
ATOM  10623  CA  VAL A 659     -53.281 -14.507   1.139  1.00  1.050          C  
ATOM  10624  C   VAL A 659     -53.652 -13.561   0.027  1.00  1.020          C  
ATOM  10625  O   VAL A 659     -53.811 -13.971  -1.127  1.00  1.060          O  
ATOM  10626  CB  VAL A 659     -54.573 -14.721   1.928  1.00  1.440          C  
ATOM  10627  CG1 VAL A 659     -55.744 -15.133   0.984  1.00  1.440          C  
ATOM  10628  CG2 VAL A 659     -54.367 -15.716   2.918  1.00  1.440          C  
ATOM  10629  H   VAL A 659     -52.382 -13.731   2.966  1.00  1.160          H  
ATOM  10630  HA  VAL A 659     -52.942 -15.452   0.713  1.00  1.260          H  
ATOM  10631  HB  VAL A 659     -54.841 -13.794   2.412  1.00  1.730          H  
ATOM  10632 1HG1 VAL A 659     -56.648 -15.288   1.568  1.00  1.730          H  
ATOM  10633 2HG1 VAL A 659     -55.946 -14.366   0.242  1.00  1.730          H  
ATOM  10634 3HG1 VAL A 659     -55.493 -16.039   0.480  1.00  1.730          H  
ATOM  10635 1HG2 VAL A 659     -55.283 -15.838   3.471  1.00  1.730          H  
ATOM  10636 2HG2 VAL A 659     -54.112 -16.625   2.477  1.00  1.730          H  
ATOM  10637 3HG2 VAL A 659     -53.573 -15.401   3.571  1.00  1.730          H  
ATOM  10638  N   TYR A 660     -53.843 -12.301   0.405  1.00  0.990          N  
ATOM  10639  CA  TYR A 660     -54.241 -11.246  -0.487  1.00  1.010          C  
ATOM  10640  C   TYR A 660     -53.237 -11.195  -1.630  1.00  0.990          C  
ATOM  10641  O   TYR A 660     -53.629 -11.259  -2.802  1.00  1.030          O  
ATOM  10642  CB  TYR A 660     -54.348  -9.962   0.348  1.00  1.410          C  
ATOM  10643  CG  TYR A 660     -54.779  -8.723  -0.306  1.00  1.410          C  
ATOM  10644  CD1 TYR A 660     -56.121  -8.549  -0.609  1.00  1.410          C  
ATOM  10645  CD2 TYR A 660     -53.879  -7.720  -0.538  1.00  1.410          C  
ATOM  10646  CE1 TYR A 660     -56.545  -7.374  -1.166  1.00  1.410          C  
ATOM  10647  CE2 TYR A 660     -54.318  -6.553  -1.081  1.00  1.410          C  
ATOM  10648  CZ  TYR A 660     -55.632  -6.372  -1.401  1.00  1.410          C  
ATOM  10649  OH  TYR A 660     -56.043  -5.183  -1.956  1.00  1.410          O  
ATOM  10650  H   TYR A 660     -53.718 -12.055   1.390  1.00  1.190          H  
ATOM  10651  HA  TYR A 660     -55.219 -11.484  -0.903  1.00  1.210          H  
ATOM  10652 1HB  TYR A 660     -55.036 -10.142   1.167  1.00  1.690          H  
ATOM  10653 2HB  TYR A 660     -53.380  -9.769   0.798  1.00  1.690          H  
ATOM  10654  HD1 TYR A 660     -56.840  -9.347  -0.403  1.00  1.690          H  
ATOM  10655  HD2 TYR A 660     -52.826  -7.848  -0.281  1.00  1.690          H  
ATOM  10656  HE1 TYR A 660     -57.598  -7.231  -1.412  1.00  1.690          H  
ATOM  10657  HE2 TYR A 660     -53.637  -5.764  -1.252  1.00  1.690          H  
ATOM  10658  HH  TYR A 660     -55.282  -4.608  -2.089  1.00  1.690          H  
ATOM  10659  N   LEU A 661     -51.939 -11.148  -1.296  1.00  0.940          N  
ATOM  10660  CA  LEU A 661     -50.914 -11.142  -2.317  1.00  0.930          C  
ATOM  10661  C   LEU A 661     -50.941 -12.415  -3.141  1.00  0.930          C  
ATOM  10662  O   LEU A 661     -50.901 -12.343  -4.361  1.00  0.980          O  
ATOM  10663  CB  LEU A 661     -49.543 -10.974  -1.682  1.00  1.310          C  
ATOM  10664  CG  LEU A 661     -49.218  -9.606  -1.092  1.00  1.310          C  
ATOM  10665  CD1 LEU A 661     -47.969  -9.749  -0.289  1.00  1.310          C  
ATOM  10666  CD2 LEU A 661     -49.015  -8.564  -2.221  1.00  1.310          C  
ATOM  10667  H   LEU A 661     -51.669 -11.098  -0.311  1.00  1.130          H  
ATOM  10668  HA  LEU A 661     -51.106 -10.315  -2.981  1.00  1.120          H  
ATOM  10669 1HB  LEU A 661     -49.475 -11.695  -0.869  1.00  1.570          H  
ATOM  10670 2HB  LEU A 661     -48.783 -11.214  -2.420  1.00  1.570          H  
ATOM  10671  HG  LEU A 661     -50.022  -9.284  -0.430  1.00  1.570          H  
ATOM  10672 1HD1 LEU A 661     -47.728  -8.800   0.152  1.00  1.570          H  
ATOM  10673 2HD1 LEU A 661     -48.140 -10.484   0.498  1.00  1.570          H  
ATOM  10674 3HD1 LEU A 661     -47.162 -10.082  -0.925  1.00  1.570          H  
ATOM  10675 1HD2 LEU A 661     -48.760  -7.602  -1.780  1.00  1.570          H  
ATOM  10676 2HD2 LEU A 661     -48.207  -8.888  -2.878  1.00  1.570          H  
ATOM  10677 3HD2 LEU A 661     -49.923  -8.451  -2.804  1.00  1.570          H  
ATOM  10678  N   TYR A 662     -51.114 -13.595  -2.538  1.00  0.910          N  
ATOM  10679  CA  TYR A 662     -51.141 -14.804  -3.362  1.00  0.970          C  
ATOM  10680  C   TYR A 662     -52.136 -14.691  -4.502  1.00  1.050          C  
ATOM  10681  O   TYR A 662     -51.820 -15.034  -5.645  1.00  1.110          O  
ATOM  10682  CB  TYR A 662     -51.517 -16.042  -2.570  1.00  1.330          C  
ATOM  10683  CG  TYR A 662     -51.663 -17.279  -3.456  1.00  1.330          C  
ATOM  10684  CD1 TYR A 662     -50.591 -18.073  -3.731  1.00  1.330          C  
ATOM  10685  CD2 TYR A 662     -52.899 -17.592  -4.000  1.00  1.330          C  
ATOM  10686  CE1 TYR A 662     -50.751 -19.194  -4.525  1.00  1.330          C  
ATOM  10687  CE2 TYR A 662     -53.068 -18.692  -4.774  1.00  1.330          C  
ATOM  10688  CZ  TYR A 662     -52.010 -19.497  -5.040  1.00  1.330          C  
ATOM  10689  OH  TYR A 662     -52.187 -20.612  -5.802  1.00  1.330          O  
ATOM  10690  H   TYR A 662     -51.148 -13.677  -1.517  1.00  1.090          H  
ATOM  10691  HA  TYR A 662     -50.151 -14.949  -3.790  1.00  1.160          H  
ATOM  10692 1HB  TYR A 662     -50.762 -16.241  -1.820  1.00  1.600          H  
ATOM  10693 2HB  TYR A 662     -52.456 -15.882  -2.050  1.00  1.600          H  
ATOM  10694  HD1 TYR A 662     -49.631 -17.821  -3.319  1.00  1.600          H  
ATOM  10695  HD2 TYR A 662     -53.748 -16.965  -3.788  1.00  1.600          H  
ATOM  10696  HE1 TYR A 662     -49.898 -19.838  -4.742  1.00  1.600          H  
ATOM  10697  HE2 TYR A 662     -54.056 -18.928  -5.176  1.00  1.600          H  
ATOM  10698  HH  TYR A 662     -53.151 -20.797  -5.914  1.00  1.600          H  
ATOM  10699  N   ASN A 663     -53.357 -14.265  -4.188  1.00  1.080          N  
ATOM  10700  CA  ASN A 663     -54.399 -14.172  -5.201  1.00  1.170          C  
ATOM  10701  C   ASN A 663     -54.099 -13.083  -6.251  1.00  1.210          C  
ATOM  10702  O   ASN A 663     -54.406 -13.260  -7.440  1.00  1.310          O  
ATOM  10703  CB  ASN A 663     -55.712 -14.003  -4.483  1.00  1.600          C  
ATOM  10704  CG  ASN A 663     -56.129 -15.333  -3.842  1.00  1.600          C  
ATOM  10705  OD1 ASN A 663     -56.048 -16.400  -4.471  1.00  1.600          O  
ATOM  10706  ND2 ASN A 663     -56.514 -15.282  -2.605  1.00  1.600          N  
ATOM  10707  H   ASN A 663     -53.547 -14.032  -3.203  1.00  1.300          H  
ATOM  10708  HA  ASN A 663     -54.433 -15.121  -5.735  1.00  1.400          H  
ATOM  10709 1HB  ASN A 663     -55.596 -13.245  -3.702  1.00  1.920          H  
ATOM  10710 2HB  ASN A 663     -56.484 -13.666  -5.172  1.00  1.920          H  
ATOM  10711 1HD2 ASN A 663     -56.776 -16.146  -2.104  1.00  1.920          H  
ATOM  10712 2HD2 ASN A 663     -56.550 -14.401  -2.136  1.00  1.920          H  
ATOM  10713  N   ILE A 664     -53.441 -11.995  -5.827  1.00  1.160          N  
ATOM  10714  CA  ILE A 664     -52.992 -10.924  -6.722  1.00  1.230          C  
ATOM  10715  C   ILE A 664     -51.947 -11.483  -7.700  1.00  1.280          C  
ATOM  10716  O   ILE A 664     -51.946 -11.152  -8.893  1.00  1.390          O  
ATOM  10717  CB  ILE A 664     -52.431  -9.730  -5.908  1.00  1.690          C  
ATOM  10718  CG1 ILE A 664     -53.586  -9.027  -5.136  1.00  1.690          C  
ATOM  10719  CG2 ILE A 664     -51.699  -8.781  -6.786  1.00  1.690          C  
ATOM  10720  CD1 ILE A 664     -53.146  -8.030  -4.067  1.00  1.690          C  
ATOM  10721  H   ILE A 664     -53.288 -11.891  -4.814  1.00  1.390          H  
ATOM  10722  HA  ILE A 664     -53.845 -10.574  -7.299  1.00  1.480          H  
ATOM  10723  HB  ILE A 664     -51.740 -10.107  -5.177  1.00  2.030          H  
ATOM  10724 1HG1 ILE A 664     -54.200  -8.492  -5.858  1.00  2.030          H  
ATOM  10725 2HG1 ILE A 664     -54.202  -9.785  -4.664  1.00  2.030          H  
ATOM  10726 1HG2 ILE A 664     -51.288  -7.973  -6.209  1.00  2.030          H  
ATOM  10727 2HG2 ILE A 664     -50.910  -9.287  -7.262  1.00  2.030          H  
ATOM  10728 3HG2 ILE A 664     -52.372  -8.379  -7.533  1.00  2.030          H  
ATOM  10729 1HD1 ILE A 664     -54.035  -7.615  -3.621  1.00  2.030          H  
ATOM  10730 2HD1 ILE A 664     -52.562  -8.532  -3.309  1.00  2.030          H  
ATOM  10731 3HD1 ILE A 664     -52.560  -7.225  -4.500  1.00  2.030          H  
ATOM  10732  N   ILE A 665     -51.020 -12.260  -7.152  1.00  1.220          N  
ATOM  10733  CA  ILE A 665     -49.932 -12.925  -7.848  1.00  1.270          C  
ATOM  10734  C   ILE A 665     -50.403 -13.951  -8.835  1.00  1.310          C  
ATOM  10735  O   ILE A 665     -49.934 -13.961  -9.970  1.00  1.370          O  
ATOM  10736  CB  ILE A 665     -48.988 -13.540  -6.816  1.00  1.760          C  
ATOM  10737  CG1 ILE A 665     -48.295 -12.381  -6.077  1.00  1.760          C  
ATOM  10738  CG2 ILE A 665     -48.047 -14.545  -7.467  1.00  1.760          C  
ATOM  10739  CD1 ILE A 665     -47.620 -12.753  -4.855  1.00  1.760          C  
ATOM  10740  H   ILE A 665     -51.095 -12.402  -6.143  1.00  1.460          H  
ATOM  10741  HA  ILE A 665     -49.382 -12.185  -8.415  1.00  1.520          H  
ATOM  10742  HB  ILE A 665     -49.569 -14.054  -6.067  1.00  2.110          H  
ATOM  10743 1HG1 ILE A 665     -47.563 -11.938  -6.739  1.00  2.110          H  
ATOM  10744 2HG1 ILE A 665     -49.036 -11.626  -5.832  1.00  2.110          H  
ATOM  10745 1HG2 ILE A 665     -47.387 -14.976  -6.726  1.00  2.110          H  
ATOM  10746 2HG2 ILE A 665     -48.616 -15.344  -7.914  1.00  2.110          H  
ATOM  10747 3HG2 ILE A 665     -47.470 -14.046  -8.234  1.00  2.110          H  
ATOM  10748 1HD1 ILE A 665     -47.178 -11.861  -4.425  1.00  2.110          H  
ATOM  10749 2HD1 ILE A 665     -48.330 -13.180  -4.150  1.00  2.110          H  
ATOM  10750 3HD1 ILE A 665     -46.851 -13.475  -5.071  1.00  2.110          H  
ATOM  10751  N   LYS A 666     -51.301 -14.831  -8.412  1.00  1.310          N  
ATOM  10752  CA  LYS A 666     -51.836 -15.833  -9.302  1.00  1.370          C  
ATOM  10753  C   LYS A 666     -52.453 -15.133 -10.500  1.00  1.400          C  
ATOM  10754  O   LYS A 666     -52.169 -15.492 -11.646  1.00  1.460          O  
ATOM  10755  CB  LYS A 666     -52.870 -16.682  -8.569  1.00  1.890          C  
ATOM  10756  CG  LYS A 666     -53.537 -17.781  -9.383  1.00  1.890          C  
ATOM  10757  CD  LYS A 666     -54.510 -18.533  -8.500  1.00  1.890          C  
ATOM  10758  CE  LYS A 666     -55.291 -19.590  -9.249  1.00  1.890          C  
ATOM  10759  NZ  LYS A 666     -56.288 -20.254  -8.351  1.00  1.890          N  
ATOM  10760  H   LYS A 666     -51.597 -14.799  -7.437  1.00  1.570          H  
ATOM  10761  HA  LYS A 666     -51.025 -16.472  -9.651  1.00  1.640          H  
ATOM  10762 1HB  LYS A 666     -52.394 -17.153  -7.703  1.00  2.270          H  
ATOM  10763 2HB  LYS A 666     -53.655 -16.030  -8.183  1.00  2.270          H  
ATOM  10764 1HG  LYS A 666     -54.079 -17.338 -10.216  1.00  2.270          H  
ATOM  10765 2HG  LYS A 666     -52.795 -18.462  -9.775  1.00  2.270          H  
ATOM  10766 1HD  LYS A 666     -53.952 -19.026  -7.700  1.00  2.270          H  
ATOM  10767 2HD  LYS A 666     -55.205 -17.827  -8.045  1.00  2.270          H  
ATOM  10768 1HE  LYS A 666     -55.814 -19.134 -10.088  1.00  2.270          H  
ATOM  10769 2HE  LYS A 666     -54.605 -20.346  -9.629  1.00  2.270          H  
ATOM  10770 1HZ  LYS A 666     -56.794 -20.964  -8.862  1.00  2.270          H  
ATOM  10771 2HZ  LYS A 666     -55.792 -20.700  -7.552  1.00  2.270          H  
ATOM  10772 3HZ  LYS A 666     -56.937 -19.571  -7.994  1.00  2.270          H  
ATOM  10773  N   ALA A 667     -53.291 -14.115 -10.245  1.00  1.370          N  
ATOM  10774  CA  ALA A 667     -53.920 -13.394 -11.334  1.00  1.410          C  
ATOM  10775  C   ALA A 667     -52.902 -12.707 -12.248  1.00  1.450          C  
ATOM  10776  O   ALA A 667     -53.048 -12.756 -13.478  1.00  1.500          O  
ATOM  10777  CB  ALA A 667     -54.873 -12.361 -10.775  1.00  1.960          C  
ATOM  10778  H   ALA A 667     -53.520 -13.853  -9.278  1.00  1.640          H  
ATOM  10779  HA  ALA A 667     -54.478 -14.111 -11.932  1.00  1.690          H  
ATOM  10780 1HB  ALA A 667     -55.369 -11.843 -11.592  1.00  2.350          H  
ATOM  10781 2HB  ALA A 667     -55.616 -12.853 -10.148  1.00  2.350          H  
ATOM  10782 3HB  ALA A 667     -54.311 -11.644 -10.172  1.00  2.350          H  
ATOM  10783  N   LEU A 668     -51.841 -12.100 -11.679  1.00  1.420          N  
ATOM  10784  CA  LEU A 668     -50.867 -11.443 -12.537  1.00  1.460          C  
ATOM  10785  C   LEU A 668     -50.146 -12.442 -13.408  1.00  1.540          C  
ATOM  10786  O   LEU A 668     -49.910 -12.156 -14.574  1.00  1.620          O  
ATOM  10787  CB  LEU A 668     -49.785 -10.660 -11.778  1.00  2.030          C  
ATOM  10788  CG  LEU A 668     -48.729  -9.898 -12.734  1.00  2.030          C  
ATOM  10789  CD1 LEU A 668     -49.437  -8.840 -13.602  1.00  2.030          C  
ATOM  10790  CD2 LEU A 668     -47.652  -9.256 -11.952  1.00  2.030          C  
ATOM  10791  H   LEU A 668     -51.758 -12.025 -10.660  1.00  1.700          H  
ATOM  10792  HA  LEU A 668     -51.416 -10.759 -13.172  1.00  1.750          H  
ATOM  10793 1HB  LEU A 668     -50.270  -9.926 -11.138  1.00  2.430          H  
ATOM  10794 2HB  LEU A 668     -49.230 -11.364 -11.146  1.00  2.430          H  
ATOM  10795  HG  LEU A 668     -48.285 -10.612 -13.379  1.00  2.430          H  
ATOM  10796 1HD1 LEU A 668     -48.711  -8.368 -14.221  1.00  2.430          H  
ATOM  10797 2HD1 LEU A 668     -50.195  -9.287 -14.233  1.00  2.430          H  
ATOM  10798 3HD1 LEU A 668     -49.898  -8.086 -12.962  1.00  2.430          H  
ATOM  10799 1HD2 LEU A 668     -46.952  -8.771 -12.626  1.00  2.430          H  
ATOM  10800 2HD2 LEU A 668     -48.092  -8.532 -11.318  1.00  2.430          H  
ATOM  10801 3HD2 LEU A 668     -47.130 -10.005 -11.373  1.00  2.430          H  
ATOM  10802  N   LEU A 669     -49.751 -13.582 -12.843  1.00  1.560          N  
ATOM  10803  CA  LEU A 669     -49.020 -14.602 -13.581  1.00  1.610          C  
ATOM  10804  C   LEU A 669     -49.859 -15.154 -14.727  1.00  1.620          C  
ATOM  10805  O   LEU A 669     -49.339 -15.377 -15.823  1.00  1.680          O  
ATOM  10806  CB  LEU A 669     -48.552 -15.662 -12.585  1.00  2.230          C  
ATOM  10807  CG  LEU A 669     -47.433 -15.148 -11.584  1.00  2.230          C  
ATOM  10808  CD1 LEU A 669     -47.285 -16.085 -10.471  1.00  2.230          C  
ATOM  10809  CD2 LEU A 669     -46.081 -15.044 -12.262  1.00  2.230          C  
ATOM  10810  H   LEU A 669     -49.951 -13.734 -11.847  1.00  1.870          H  
ATOM  10811  HA  LEU A 669     -48.151 -14.151 -14.022  1.00  1.930          H  
ATOM  10812 1HB  LEU A 669     -49.415 -15.980 -11.994  1.00  2.680          H  
ATOM  10813 2HB  LEU A 669     -48.169 -16.512 -13.129  1.00  2.680          H  
ATOM  10814  HG  LEU A 669     -47.729 -14.173 -11.195  1.00  2.680          H  
ATOM  10815 1HD1 LEU A 669     -46.540 -15.701  -9.790  1.00  2.680          H  
ATOM  10816 2HD1 LEU A 669     -48.235 -16.160  -9.969  1.00  2.680          H  
ATOM  10817 3HD1 LEU A 669     -46.986 -17.039 -10.808  1.00  2.680          H  
ATOM  10818 1HD2 LEU A 669     -45.360 -14.691 -11.542  1.00  2.680          H  
ATOM  10819 2HD2 LEU A 669     -45.778 -16.015 -12.621  1.00  2.680          H  
ATOM  10820 3HD2 LEU A 669     -46.105 -14.367 -13.083  1.00  2.680          H  
ATOM  10821  N   ILE A 670     -51.170 -15.325 -14.511  1.00  1.570          N  
ATOM  10822  CA  ILE A 670     -52.039 -15.794 -15.581  1.00  1.600          C  
ATOM  10823  C   ILE A 670     -52.025 -14.754 -16.694  1.00  1.600          C  
ATOM  10824  O   ILE A 670     -51.855 -15.105 -17.869  1.00  1.630          O  
ATOM  10825  CB  ILE A 670     -53.475 -16.042 -15.073  1.00  2.230          C  
ATOM  10826  CG1 ILE A 670     -53.456 -17.241 -14.095  1.00  2.230          C  
ATOM  10827  CG2 ILE A 670     -54.426 -16.316 -16.272  1.00  2.230          C  
ATOM  10828  CD1 ILE A 670     -54.696 -17.411 -13.259  1.00  2.230          C  
ATOM  10829  H   ILE A 670     -51.548 -15.176 -13.565  1.00  1.880          H  
ATOM  10830  HA  ILE A 670     -51.643 -16.723 -15.980  1.00  1.920          H  
ATOM  10831  HB  ILE A 670     -53.819 -15.166 -14.517  1.00  2.670          H  
ATOM  10832 1HG1 ILE A 670     -53.310 -18.151 -14.674  1.00  2.670          H  
ATOM  10833 2HG1 ILE A 670     -52.621 -17.127 -13.424  1.00  2.670          H  
ATOM  10834 1HG2 ILE A 670     -55.435 -16.487 -15.918  1.00  2.670          H  
ATOM  10835 2HG2 ILE A 670     -54.436 -15.463 -16.942  1.00  2.670          H  
ATOM  10836 3HG2 ILE A 670     -54.081 -17.195 -16.806  1.00  2.670          H  
ATOM  10837 1HD1 ILE A 670     -54.570 -18.273 -12.610  1.00  2.670          H  
ATOM  10838 2HD1 ILE A 670     -54.839 -16.518 -12.651  1.00  2.670          H  
ATOM  10839 3HD1 ILE A 670     -55.563 -17.564 -13.890  1.00  2.670          H  
ATOM  10840  N   SER A 671     -52.186 -13.476 -16.320  1.00  1.570          N  
ATOM  10841  CA  SER A 671     -52.161 -12.375 -17.272  1.00  1.590          C  
ATOM  10842  C   SER A 671     -50.824 -12.277 -18.004  1.00  1.540          C  
ATOM  10843  O   SER A 671     -50.813 -12.144 -19.223  1.00  1.570          O  
ATOM  10844  CB  SER A 671     -52.456 -11.062 -16.587  1.00  2.220          C  
ATOM  10845  OG  SER A 671     -52.428 -10.000 -17.509  1.00  2.220          O  
ATOM  10846  H   SER A 671     -52.353 -13.259 -15.331  1.00  1.880          H  
ATOM  10847  HA  SER A 671     -52.943 -12.553 -18.010  1.00  1.910          H  
ATOM  10848 1HB  SER A 671     -53.434 -11.117 -16.111  1.00  2.660          H  
ATOM  10849 2HB  SER A 671     -51.726 -10.884 -15.804  1.00  2.660          H  
ATOM  10850  HG  SER A 671     -52.701  -9.227 -17.015  1.00  2.660          H  
ATOM  10851  N   LEU A 672     -49.694 -12.401 -17.292  1.00  1.510          N  
ATOM  10852  CA  LEU A 672     -48.372 -12.324 -17.914  1.00  1.480          C  
ATOM  10853  C   LEU A 672     -48.234 -13.375 -18.979  1.00  1.500          C  
ATOM  10854  O   LEU A 672     -47.698 -13.108 -20.050  1.00  1.510          O  
ATOM  10855  CB  LEU A 672     -47.268 -12.541 -16.849  1.00  2.080          C  
ATOM  10856  CG  LEU A 672     -46.982 -11.410 -15.884  1.00  2.080          C  
ATOM  10857  CD1 LEU A 672     -46.184 -11.884 -14.730  1.00  2.080          C  
ATOM  10858  CD2 LEU A 672     -46.139 -10.420 -16.541  1.00  2.080          C  
ATOM  10859  H   LEU A 672     -49.763 -12.500 -16.286  1.00  1.810          H  
ATOM  10860  HA  LEU A 672     -48.264 -11.352 -18.384  1.00  1.780          H  
ATOM  10861 1HB  LEU A 672     -47.580 -13.367 -16.240  1.00  2.500          H  
ATOM  10862 2HB  LEU A 672     -46.343 -12.812 -17.346  1.00  2.500          H  
ATOM  10863  HG  LEU A 672     -47.906 -10.983 -15.563  1.00  2.500          H  
ATOM  10864 1HD1 LEU A 672     -45.970 -11.044 -14.073  1.00  2.500          H  
ATOM  10865 2HD1 LEU A 672     -46.730 -12.601 -14.197  1.00  2.500          H  
ATOM  10866 3HD1 LEU A 672     -45.251 -12.323 -15.082  1.00  2.500          H  
ATOM  10867 1HD2 LEU A 672     -45.949  -9.611 -15.854  1.00  2.500          H  
ATOM  10868 2HD2 LEU A 672     -45.230 -10.881 -16.802  1.00  2.500          H  
ATOM  10869 3HD2 LEU A 672     -46.590 -10.050 -17.416  1.00  2.500          H  
ATOM  10870  N   ALA A 673     -48.730 -14.573 -18.703  1.00  1.520          N  
ATOM  10871  CA  ALA A 673     -48.665 -15.626 -19.689  1.00  1.590          C  
ATOM  10872  C   ALA A 673     -49.517 -15.289 -20.919  1.00  1.650          C  
ATOM  10873  O   ALA A 673     -49.049 -15.353 -22.056  1.00  1.730          O  
ATOM  10874  CB  ALA A 673     -49.124 -16.910 -19.061  1.00  2.200          C  
ATOM  10875  H   ALA A 673     -49.105 -14.763 -17.766  1.00  1.820          H  
ATOM  10876  HA  ALA A 673     -47.628 -15.735 -20.007  1.00  1.910          H  
ATOM  10877 1HB  ALA A 673     -49.014 -17.661 -19.765  1.00  2.640          H  
ATOM  10878 2HB  ALA A 673     -48.525 -17.136 -18.221  1.00  2.640          H  
ATOM  10879 3HB  ALA A 673     -50.160 -16.822 -18.742  1.00  2.640          H  
ATOM  10880  N   GLN A 674     -50.746 -14.815 -20.689  1.00  1.670          N  
ATOM  10881  CA  GLN A 674     -51.678 -14.469 -21.768  1.00  1.750          C  
ATOM  10882  C   GLN A 674     -51.170 -13.310 -22.617  1.00  1.740          C  
ATOM  10883  O   GLN A 674     -51.367 -13.265 -23.836  1.00  1.820          O  
ATOM  10884  CB  GLN A 674     -53.037 -14.115 -21.167  1.00  2.420          C  
ATOM  10885  CG  GLN A 674     -53.754 -15.301 -20.563  1.00  2.420          C  
ATOM  10886  CD  GLN A 674     -54.988 -14.914 -19.785  1.00  2.420          C  
ATOM  10887  OE1 GLN A 674     -55.149 -13.758 -19.386  1.00  2.420          O  
ATOM  10888  NE2 GLN A 674     -55.877 -15.878 -19.561  1.00  2.420          N  
ATOM  10889  H   GLN A 674     -51.075 -14.751 -19.717  1.00  2.000          H  
ATOM  10890  HA  GLN A 674     -51.789 -15.335 -22.415  1.00  2.100          H  
ATOM  10891 1HB  GLN A 674     -52.897 -13.369 -20.385  1.00  2.900          H  
ATOM  10892 2HB  GLN A 674     -53.673 -13.673 -21.931  1.00  2.900          H  
ATOM  10893 1HG  GLN A 674     -54.055 -15.970 -21.366  1.00  2.900          H  
ATOM  10894 2HG  GLN A 674     -53.074 -15.803 -19.899  1.00  2.900          H  
ATOM  10895 1HE2 GLN A 674     -56.716 -15.674 -19.051  1.00  2.900          H  
ATOM  10896 2HE2 GLN A 674     -55.722 -16.801 -19.905  1.00  2.900          H  
ATOM  10897  N   ASN A 675     -50.509 -12.374 -21.955  1.00  1.670          N  
ATOM  10898  CA  ASN A 675     -49.967 -11.169 -22.538  1.00  1.680          C  
ATOM  10899  C   ASN A 675     -48.443 -11.192 -22.677  1.00  1.760          C  
ATOM  10900  O   ASN A 675     -47.816 -10.136 -22.778  1.00  1.970          O  
ATOM  10901  CB  ASN A 675     -50.435  -9.966 -21.744  1.00  2.350          C  
ATOM  10902  CG  ASN A 675     -51.908  -9.702 -21.916  1.00  2.350          C  
ATOM  10903  OD1 ASN A 675     -52.356  -9.425 -23.040  1.00  2.350          O  
ATOM  10904  ND2 ASN A 675     -52.677  -9.770 -20.845  1.00  2.350          N  
ATOM  10905  H   ASN A 675     -50.431 -12.479 -20.943  1.00  2.000          H  
ATOM  10906  HA  ASN A 675     -50.371 -11.078 -23.542  1.00  2.020          H  
ATOM  10907 1HB  ASN A 675     -50.256 -10.163 -20.697  1.00  2.820          H  
ATOM  10908 2HB  ASN A 675     -49.871  -9.081 -22.021  1.00  2.820          H  
ATOM  10909 1HD2 ASN A 675     -53.659  -9.601 -20.929  1.00  2.820          H  
ATOM  10910 2HD2 ASN A 675     -52.296  -9.996 -19.930  1.00  2.820          H  
ATOM  10911  N   ASN A 676     -47.822 -12.384 -22.734  1.00  1.690          N  
ATOM  10912  CA  ASN A 676     -46.362 -12.463 -22.890  1.00  1.840          C  
ATOM  10913  C   ASN A 676     -45.907 -11.755 -24.175  1.00  1.630          C  
ATOM  10914  O   ASN A 676     -44.835 -11.157 -24.245  1.00  1.670          O  
ATOM  10915  CB  ASN A 676     -45.944 -13.923 -22.895  1.00  2.520          C  
ATOM  10916  CG  ASN A 676     -46.593 -14.725 -24.040  1.00  2.520          C  
ATOM  10917  OD1 ASN A 676     -47.474 -14.231 -24.775  1.00  2.520          O  
ATOM  10918  ND2 ASN A 676     -46.149 -15.945 -24.201  1.00  2.520          N  
ATOM  10919  H   ASN A 676     -48.357 -13.256 -22.628  1.00  2.030          H  
ATOM  10920  HA  ASN A 676     -45.893 -11.961 -22.042  1.00  2.210          H  
ATOM  10921 1HB  ASN A 676     -44.856 -13.996 -22.974  1.00  3.020          H  
ATOM  10922 2HB  ASN A 676     -46.232 -14.383 -21.945  1.00  3.020          H  
ATOM  10923 1HD2 ASN A 676     -46.513 -16.526 -24.932  1.00  3.020          H  
ATOM  10924 2HD2 ASN A 676     -45.444 -16.301 -23.584  1.00  3.020          H  
ATOM  10925  N   LYS A 677     -46.795 -11.777 -25.152  1.00  1.530          N  
ATOM  10926  CA  LYS A 677     -46.715 -11.177 -26.469  1.00  1.430          C  
ATOM  10927  C   LYS A 677     -46.731  -9.643 -26.480  1.00  1.430          C  
ATOM  10928  O   LYS A 677     -46.391  -9.024 -27.491  1.00  1.420          O  
ATOM  10929  CB  LYS A 677     -47.891 -11.706 -27.291  1.00  2.040          C  
ATOM  10930  CG  LYS A 677     -49.255 -11.210 -26.780  1.00  2.040          C  
ATOM  10931  CD  LYS A 677     -50.426 -11.855 -27.493  1.00  2.040          C  
ATOM  10932  CE  LYS A 677     -51.752 -11.309 -26.947  1.00  2.040          C  
ATOM  10933  NZ  LYS A 677     -52.932 -12.011 -27.529  1.00  2.040          N  
ATOM  10934  H   LYS A 677     -47.574 -12.403 -24.968  1.00  1.840          H  
ATOM  10935  HA  LYS A 677     -45.782 -11.504 -26.928  1.00  1.720          H  
ATOM  10936 1HB  LYS A 677     -47.781 -11.403 -28.331  1.00  2.450          H  
ATOM  10937 2HB  LYS A 677     -47.892 -12.796 -27.258  1.00  2.450          H  
ATOM  10938 1HG  LYS A 677     -49.340 -11.420 -25.718  1.00  2.450          H  
ATOM  10939 2HG  LYS A 677     -49.326 -10.136 -26.924  1.00  2.450          H  
ATOM  10940 1HD  LYS A 677     -50.362 -11.654 -28.562  1.00  2.450          H  
ATOM  10941 2HD  LYS A 677     -50.398 -12.935 -27.336  1.00  2.450          H  
ATOM  10942 1HE  LYS A 677     -51.769 -11.428 -25.860  1.00  2.450          H  
ATOM  10943 2HE  LYS A 677     -51.822 -10.247 -27.184  1.00  2.450          H  
ATOM  10944 1HZ  LYS A 677     -53.777 -11.618 -27.139  1.00  2.450          H  
ATOM  10945 2HZ  LYS A 677     -52.940 -11.903 -28.532  1.00  2.450          H  
ATOM  10946 3HZ  LYS A 677     -52.876 -12.993 -27.289  1.00  2.450          H  
ATOM  10947  N   VAL A 678     -47.152  -8.996 -25.389  1.00  1.520          N  
ATOM  10948  CA  VAL A 678     -47.268  -7.538 -25.415  1.00  1.600          C  
ATOM  10949  C   VAL A 678     -45.934  -6.870 -25.078  1.00  1.660          C  
ATOM  10950  O   VAL A 678     -45.763  -6.249 -24.022  1.00  1.890          O  
ATOM  10951  CB  VAL A 678     -48.382  -7.089 -24.423  1.00  2.210          C  
ATOM  10952  CG1 VAL A 678     -48.627  -5.550 -24.477  1.00  2.210          C  
ATOM  10953  CG2 VAL A 678     -49.679  -7.834 -24.765  1.00  2.210          C  
ATOM  10954  H   VAL A 678     -47.370  -9.518 -24.536  1.00  1.820          H  
ATOM  10955  HA  VAL A 678     -47.563  -7.236 -26.420  1.00  1.920          H  
ATOM  10956  HB  VAL A 678     -48.075  -7.341 -23.406  1.00  2.650          H  
ATOM  10957 1HG1 VAL A 678     -49.409  -5.282 -23.763  1.00  2.650          H  
ATOM  10958 2HG1 VAL A 678     -47.739  -5.008 -24.225  1.00  2.650          H  
ATOM  10959 3HG1 VAL A 678     -48.942  -5.266 -25.479  1.00  2.650          H  
ATOM  10960 1HG2 VAL A 678     -50.462  -7.541 -24.065  1.00  2.650          H  
ATOM  10961 2HG2 VAL A 678     -49.985  -7.580 -25.778  1.00  2.650          H  
ATOM  10962 3HG2 VAL A 678     -49.525  -8.903 -24.696  1.00  2.650          H  
ATOM  10963  N   ARG A 679     -45.019  -6.959 -26.040  1.00  1.810          N  
ATOM  10964  CA  ARG A 679     -43.668  -6.410 -25.954  1.00  1.900          C  
ATOM  10965  C   ARG A 679     -43.223  -5.956 -27.344  1.00  1.910          C  
ATOM  10966  O   ARG A 679     -43.484  -6.642 -28.333  1.00  2.200          O  
ATOM  10967  CB  ARG A 679     -42.665  -7.450 -25.459  1.00  2.620          C  
ATOM  10968  CG  ARG A 679     -42.900  -8.038 -24.054  1.00  2.620          C  
ATOM  10969  CD  ARG A 679     -42.677  -7.069 -22.939  1.00  2.620          C  
ATOM  10970  NE  ARG A 679     -42.802  -7.736 -21.646  1.00  2.620          N  
ATOM  10971  CZ  ARG A 679     -43.964  -7.995 -20.991  1.00  2.620          C  
ATOM  10972  NH1 ARG A 679     -45.127  -7.642 -21.500  1.00  2.620          N  
ATOM  10973  NH2 ARG A 679     -43.924  -8.625 -19.826  1.00  2.620          N  
ATOM  10974  H   ARG A 679     -45.308  -7.501 -26.862  1.00  2.170          H  
ATOM  10975  HA  ARG A 679     -43.672  -5.549 -25.287  1.00  2.280          H  
ATOM  10976 1HB  ARG A 679     -42.656  -8.289 -26.154  1.00  3.150          H  
ATOM  10977 2HB  ARG A 679     -41.665  -7.014 -25.467  1.00  3.150          H  
ATOM  10978 1HG  ARG A 679     -43.909  -8.437 -23.985  1.00  3.150          H  
ATOM  10979 2HG  ARG A 679     -42.202  -8.860 -23.909  1.00  3.150          H  
ATOM  10980 1HD  ARG A 679     -41.672  -6.653 -23.011  1.00  3.150          H  
ATOM  10981 2HD  ARG A 679     -43.402  -6.263 -22.983  1.00  3.150          H  
ATOM  10982  HE  ARG A 679     -41.946  -8.047 -21.209  1.00  3.150          H  
ATOM  10983 1HH1 ARG A 679     -45.192  -7.147 -22.407  1.00  3.150          H  
ATOM  10984 2HH1 ARG A 679     -45.980  -7.855 -21.007  1.00  3.150          H  
ATOM  10985 1HH2 ARG A 679     -43.036  -8.903 -19.423  1.00  3.150          H  
ATOM  10986 2HH2 ARG A 679     -44.780  -8.847 -19.336  1.00  3.150          H  
ATOM  10987  N   PHE A 680     -42.522  -4.831 -27.438  1.00  1.870          N  
ATOM  10988  CA  PHE A 680     -42.030  -4.407 -28.745  1.00  2.090          C  
ATOM  10989  C   PHE A 680     -40.814  -3.505 -28.586  1.00  1.930          C  
ATOM  10990  O   PHE A 680     -40.782  -2.647 -27.699  1.00  1.950          O  
ATOM  10991  CB  PHE A 680     -43.121  -3.697 -29.542  1.00  2.840          C  
ATOM  10992  CG  PHE A 680     -42.777  -3.566 -30.996  1.00  2.840          C  
ATOM  10993  CD1 PHE A 680     -43.039  -4.617 -31.866  1.00  2.840          C  
ATOM  10994  CD2 PHE A 680     -42.185  -2.436 -31.497  1.00  2.840          C  
ATOM  10995  CE1 PHE A 680     -42.713  -4.523 -33.198  1.00  2.840          C  
ATOM  10996  CE2 PHE A 680     -41.855  -2.342 -32.823  1.00  2.840          C  
ATOM  10997  CZ  PHE A 680     -42.120  -3.383 -33.673  1.00  2.840          C  
ATOM  10998  H   PHE A 680     -42.328  -4.277 -26.616  1.00  2.240          H  
ATOM  10999  HA  PHE A 680     -41.719  -5.290 -29.306  1.00  2.510          H  
ATOM  11000 1HB  PHE A 680     -44.056  -4.248 -29.461  1.00  3.410          H  
ATOM  11001 2HB  PHE A 680     -43.285  -2.700 -29.139  1.00  3.410          H  
ATOM  11002  HD1 PHE A 680     -43.509  -5.528 -31.479  1.00  3.410          H  
ATOM  11003  HD2 PHE A 680     -41.960  -1.602 -30.826  1.00  3.410          H  
ATOM  11004  HE1 PHE A 680     -42.920  -5.354 -33.875  1.00  3.410          H  
ATOM  11005  HE2 PHE A 680     -41.373  -1.439 -33.194  1.00  3.410          H  
ATOM  11006  HZ  PHE A 680     -41.852  -3.306 -34.724  1.00  3.410          H  
ATOM  11007  N   TYR A 681     -39.830  -3.720 -29.445  1.00  1.920          N  
ATOM  11008  CA  TYR A 681     -38.574  -2.982 -29.485  1.00  1.850          C  
ATOM  11009  C   TYR A 681     -38.658  -1.601 -30.124  1.00  1.950          C  
ATOM  11010  O   TYR A 681     -39.481  -1.338 -31.001  1.00  2.130          O  
ATOM  11011  CB  TYR A 681     -37.562  -3.828 -30.264  1.00  2.620          C  
ATOM  11012  CG  TYR A 681     -38.079  -4.219 -31.655  1.00  2.620          C  
ATOM  11013  CD1 TYR A 681     -37.901  -3.372 -32.740  1.00  2.620          C  
ATOM  11014  CD2 TYR A 681     -38.757  -5.421 -31.829  1.00  2.620          C  
ATOM  11015  CE1 TYR A 681     -38.384  -3.716 -33.974  1.00  2.620          C  
ATOM  11016  CE2 TYR A 681     -39.241  -5.763 -33.065  1.00  2.620          C  
ATOM  11017  CZ  TYR A 681     -39.057  -4.917 -34.136  1.00  2.620          C  
ATOM  11018  OH  TYR A 681     -39.547  -5.262 -35.375  1.00  2.620          O  
ATOM  11019  H   TYR A 681     -39.955  -4.453 -30.127  1.00  2.300          H  
ATOM  11020  HA  TYR A 681     -38.215  -2.849 -28.471  1.00  2.220          H  
ATOM  11021 1HB  TYR A 681     -36.632  -3.261 -30.391  1.00  3.140          H  
ATOM  11022 2HB  TYR A 681     -37.328  -4.733 -29.708  1.00  3.140          H  
ATOM  11023  HD1 TYR A 681     -37.384  -2.436 -32.621  1.00  3.140          H  
ATOM  11024  HD2 TYR A 681     -38.907  -6.093 -30.985  1.00  3.140          H  
ATOM  11025  HE1 TYR A 681     -38.241  -3.043 -34.819  1.00  3.140          H  
ATOM  11026  HE2 TYR A 681     -39.774  -6.703 -33.198  1.00  3.140          H  
ATOM  11027  HH  TYR A 681     -39.334  -4.573 -36.005  1.00  3.140          H  
ATOM  11028  N   SER A 682     -37.755  -0.730 -29.709  1.00  1.870          N  
ATOM  11029  CA  SER A 682     -37.609   0.567 -30.344  1.00  1.990          C  
ATOM  11030  C   SER A 682     -36.949   0.319 -31.681  1.00  2.050          C  
ATOM  11031  O   SER A 682     -36.150  -0.608 -31.804  1.00  1.940          O  
ATOM  11032  CB  SER A 682     -36.714   1.484 -29.549  1.00  2.740          C  
ATOM  11033  OG  SER A 682     -37.219   1.786 -28.289  1.00  2.740          O  
ATOM  11034  H   SER A 682     -37.129  -1.000 -28.943  1.00  2.240          H  
ATOM  11035  HA  SER A 682     -38.589   1.019 -30.494  1.00  2.390          H  
ATOM  11036 1HB  SER A 682     -35.737   1.018 -29.449  1.00  3.290          H  
ATOM  11037 2HB  SER A 682     -36.585   2.400 -30.107  1.00  3.290          H  
ATOM  11038  HG  SER A 682     -36.460   2.135 -27.781  1.00  3.290          H  
ATOM  11039  N   LYS A 683     -37.196   1.160 -32.676  1.00  2.260          N  
ATOM  11040  CA  LYS A 683     -36.487   0.950 -33.930  1.00  2.330          C  
ATOM  11041  C   LYS A 683     -34.996   0.906 -33.655  1.00  2.230          C  
ATOM  11042  O   LYS A 683     -34.454   1.815 -33.025  1.00  2.230          O  
ATOM  11043  CB  LYS A 683     -36.796   2.054 -34.943  1.00  3.230          C  
ATOM  11044  CG  LYS A 683     -36.121   1.854 -36.306  1.00  3.230          C  
ATOM  11045  CD  LYS A 683     -36.523   2.928 -37.309  1.00  3.230          C  
ATOM  11046  CE  LYS A 683     -35.835   2.697 -38.652  1.00  3.230          C  
ATOM  11047  NZ  LYS A 683     -36.231   3.713 -39.673  1.00  3.230          N  
ATOM  11048  H   LYS A 683     -37.860   1.911 -32.563  1.00  2.710          H  
ATOM  11049  HA  LYS A 683     -36.783  -0.012 -34.349  1.00  2.800          H  
ATOM  11050 1HB  LYS A 683     -37.872   2.118 -35.103  1.00  3.880          H  
ATOM  11051 2HB  LYS A 683     -36.463   3.012 -34.547  1.00  3.880          H  
ATOM  11052 1HG  LYS A 683     -35.033   1.892 -36.183  1.00  3.880          H  
ATOM  11053 2HG  LYS A 683     -36.388   0.877 -36.704  1.00  3.880          H  
ATOM  11054 1HD  LYS A 683     -37.604   2.919 -37.449  1.00  3.880          H  
ATOM  11055 2HD  LYS A 683     -36.227   3.903 -36.924  1.00  3.880          H  
ATOM  11056 1HE  LYS A 683     -34.755   2.745 -38.505  1.00  3.880          H  
ATOM  11057 2HE  LYS A 683     -36.096   1.705 -39.019  1.00  3.880          H  
ATOM  11058 1HZ  LYS A 683     -35.751   3.521 -40.541  1.00  3.880          H  
ATOM  11059 2HZ  LYS A 683     -37.230   3.668 -39.825  1.00  3.880          H  
ATOM  11060 3HZ  LYS A 683     -35.983   4.635 -39.350  1.00  3.880          H  
ATOM  11061  N   VAL A 684     -34.335  -0.133 -34.149  1.00  2.190          N  
ATOM  11062  CA  VAL A 684     -32.909  -0.269 -33.935  1.00  2.120          C  
ATOM  11063  C   VAL A 684     -32.135   0.553 -34.936  1.00  2.160          C  
ATOM  11064  O   VAL A 684     -32.380   0.485 -36.142  1.00  2.220          O  
ATOM  11065  CB  VAL A 684     -32.467  -1.747 -33.991  1.00  3.000          C  
ATOM  11066  CG1 VAL A 684     -30.916  -1.853 -33.875  1.00  3.000          C  
ATOM  11067  CG2 VAL A 684     -33.139  -2.503 -32.827  1.00  3.000          C  
ATOM  11068  H   VAL A 684     -34.842  -0.836 -34.663  1.00  2.630          H  
ATOM  11069  HA  VAL A 684     -32.688   0.102 -32.938  1.00  2.540          H  
ATOM  11070  HB  VAL A 684     -32.769  -2.182 -34.940  1.00  3.600          H  
ATOM  11071 1HG1 VAL A 684     -30.621  -2.895 -33.911  1.00  3.600          H  
ATOM  11072 2HG1 VAL A 684     -30.433  -1.327 -34.697  1.00  3.600          H  
ATOM  11073 3HG1 VAL A 684     -30.592  -1.413 -32.926  1.00  3.600          H  
ATOM  11074 1HG2 VAL A 684     -32.851  -3.548 -32.847  1.00  3.600          H  
ATOM  11075 2HG2 VAL A 684     -32.826  -2.062 -31.886  1.00  3.600          H  
ATOM  11076 3HG2 VAL A 684     -34.223  -2.426 -32.912  1.00  3.600          H  
ATOM  11077  N   ARG A 685     -31.202   1.339 -34.420  1.00  2.160          N  
ATOM  11078  CA  ARG A 685     -30.371   2.186 -35.251  1.00  2.230          C  
ATOM  11079  C   ARG A 685     -28.900   1.914 -34.960  1.00  2.240          C  
ATOM  11080  O   ARG A 685     -28.446   2.024 -33.811  1.00  2.180          O  
ATOM  11081  CB  ARG A 685     -30.689   3.652 -34.995  1.00  3.090          C  
ATOM  11082  CG  ARG A 685     -32.104   4.096 -35.368  1.00  3.090          C  
ATOM  11083  CD  ARG A 685     -32.297   5.548 -35.068  1.00  3.090          C  
ATOM  11084  NE  ARG A 685     -33.629   6.041 -35.454  1.00  3.090          N  
ATOM  11085  CZ  ARG A 685     -34.735   6.000 -34.668  1.00  3.090          C  
ATOM  11086  NH1 ARG A 685     -34.674   5.470 -33.464  1.00  3.090          N  
ATOM  11087  NH2 ARG A 685     -35.879   6.498 -35.114  1.00  3.090          N  
ATOM  11088  H   ARG A 685     -31.074   1.308 -33.403  1.00  2.590          H  
ATOM  11089  HA  ARG A 685     -30.569   1.959 -36.299  1.00  2.680          H  
ATOM  11090 1HB  ARG A 685     -30.578   3.855 -33.934  1.00  3.710          H  
ATOM  11091 2HB  ARG A 685     -29.977   4.283 -35.528  1.00  3.710          H  
ATOM  11092 1HG  ARG A 685     -32.279   3.923 -36.429  1.00  3.710          H  
ATOM  11093 2HG  ARG A 685     -32.829   3.521 -34.785  1.00  3.710          H  
ATOM  11094 1HD  ARG A 685     -32.145   5.729 -34.004  1.00  3.710          H  
ATOM  11095 2HD  ARG A 685     -31.556   6.120 -35.628  1.00  3.710          H  
ATOM  11096  HE  ARG A 685     -33.720   6.463 -36.371  1.00  3.710          H  
ATOM  11097 1HH1 ARG A 685     -33.802   5.087 -33.130  1.00  3.710          H  
ATOM  11098 2HH1 ARG A 685     -35.495   5.437 -32.876  1.00  3.710          H  
ATOM  11099 1HH2 ARG A 685     -35.926   6.911 -36.035  1.00  3.710          H  
ATOM  11100 2HH2 ARG A 685     -36.704   6.475 -34.533  1.00  3.710          H  
ATOM  11101  N   LEU A 686     -28.151   1.547 -35.997  1.00  2.390          N  
ATOM  11102  CA  LEU A 686     -26.744   1.208 -35.824  1.00  2.430          C  
ATOM  11103  C   LEU A 686     -25.864   2.342 -36.324  1.00  2.580          C  
ATOM  11104  O   LEU A 686     -26.251   3.066 -37.241  1.00  2.760          O  
ATOM  11105  CB  LEU A 686     -26.397  -0.063 -36.618  1.00  3.390          C  
ATOM  11106  CG  LEU A 686     -27.258  -1.346 -36.360  1.00  3.390          C  
ATOM  11107  CD1 LEU A 686     -26.735  -2.458 -37.270  1.00  3.390          C  
ATOM  11108  CD2 LEU A 686     -27.208  -1.761 -34.907  1.00  3.390          C  
ATOM  11109  H   LEU A 686     -28.570   1.490 -36.917  1.00  2.870          H  
ATOM  11110  HA  LEU A 686     -26.534   1.056 -34.771  1.00  2.920          H  
ATOM  11111 1HB  LEU A 686     -26.462   0.169 -37.679  1.00  4.060          H  
ATOM  11112 2HB  LEU A 686     -25.364  -0.323 -36.395  1.00  4.060          H  
ATOM  11113  HG  LEU A 686     -28.295  -1.146 -36.635  1.00  4.060          H  
ATOM  11114 1HD1 LEU A 686     -27.320  -3.338 -37.134  1.00  4.060          H  
ATOM  11115 2HD1 LEU A 686     -26.801  -2.145 -38.314  1.00  4.060          H  
ATOM  11116 3HD1 LEU A 686     -25.696  -2.680 -37.025  1.00  4.060          H  
ATOM  11117 1HD2 LEU A 686     -27.809  -2.656 -34.755  1.00  4.060          H  
ATOM  11118 2HD2 LEU A 686     -26.191  -1.964 -34.652  1.00  4.060          H  
ATOM  11119 3HD2 LEU A 686     -27.595  -0.963 -34.280  1.00  4.060          H  
ATOM  11120  N   LEU A 687     -24.669   2.478 -35.744  1.00  2.530          N  
ATOM  11121  CA  LEU A 687     -23.700   3.475 -36.217  1.00  2.670          C  
ATOM  11122  C   LEU A 687     -22.567   2.870 -37.054  1.00  2.830          C  
ATOM  11123  O   LEU A 687     -21.849   3.584 -37.751  1.00  3.160          O  
ATOM  11124  CB  LEU A 687     -23.114   4.241 -35.027  1.00  3.680          C  
ATOM  11125  CG  LEU A 687     -24.132   5.021 -34.168  1.00  3.680          C  
ATOM  11126  CD1 LEU A 687     -23.434   5.641 -32.996  1.00  3.680          C  
ATOM  11127  CD2 LEU A 687     -24.819   6.121 -34.998  1.00  3.680          C  
ATOM  11128  H   LEU A 687     -24.411   1.873 -34.958  1.00  3.040          H  
ATOM  11129  HA  LEU A 687     -24.218   4.172 -36.868  1.00  3.200          H  
ATOM  11130 1HB  LEU A 687     -22.612   3.531 -34.375  1.00  4.420          H  
ATOM  11131 2HB  LEU A 687     -22.374   4.948 -35.400  1.00  4.420          H  
ATOM  11132  HG  LEU A 687     -24.867   4.331 -33.785  1.00  4.420          H  
ATOM  11133 1HD1 LEU A 687     -24.169   6.173 -32.383  1.00  4.420          H  
ATOM  11134 2HD1 LEU A 687     -22.969   4.879 -32.409  1.00  4.420          H  
ATOM  11135 3HD1 LEU A 687     -22.680   6.342 -33.344  1.00  4.420          H  
ATOM  11136 1HD2 LEU A 687     -25.523   6.664 -34.361  1.00  4.420          H  
ATOM  11137 2HD2 LEU A 687     -24.069   6.817 -35.372  1.00  4.420          H  
ATOM  11138 3HD2 LEU A 687     -25.365   5.696 -35.832  1.00  4.420          H  
ATOM  11139  N   GLY A 688     -22.376   1.557 -36.940  1.00  2.880          N  
ATOM  11140  CA  GLY A 688     -21.304   0.821 -37.624  1.00  3.140          C  
ATOM  11141  C   GLY A 688     -20.110   0.518 -36.719  1.00  2.930          C  
ATOM  11142  O   GLY A 688     -19.333  -0.403 -36.985  1.00  3.170          O  
ATOM  11143  H   GLY A 688     -23.008   1.023 -36.356  1.00  3.460          H  
ATOM  11144 1HA  GLY A 688     -21.708  -0.113 -38.014  1.00  3.770          H  
ATOM  11145 2HA  GLY A 688     -20.966   1.397 -38.485  1.00  3.770          H  
ATOM  11146  N   LEU A 689     -19.990   1.262 -35.630  1.00  2.640          N  
ATOM  11147  CA  LEU A 689     -18.938   1.036 -34.643  1.00  2.570          C  
ATOM  11148  C   LEU A 689     -19.584   0.456 -33.393  1.00  2.420          C  
ATOM  11149  O   LEU A 689     -19.013  -0.381 -32.692  1.00  2.430          O  
ATOM  11150  CB  LEU A 689     -18.225   2.349 -34.317  1.00  3.630          C  
ATOM  11151  CG  LEU A 689     -17.534   3.067 -35.507  1.00  3.630          C  
ATOM  11152  CD1 LEU A 689     -16.958   4.376 -35.010  1.00  3.630          C  
ATOM  11153  CD2 LEU A 689     -16.434   2.182 -36.111  1.00  3.630          C  
ATOM  11154  H   LEU A 689     -20.642   2.019 -35.510  1.00  3.170          H  
ATOM  11155  HA  LEU A 689     -18.230   0.304 -35.021  1.00  3.080          H  
ATOM  11156 1HB  LEU A 689     -18.952   3.038 -33.892  1.00  4.350          H  
ATOM  11157 2HB  LEU A 689     -17.466   2.148 -33.562  1.00  4.350          H  
ATOM  11158  HG  LEU A 689     -18.273   3.292 -36.277  1.00  4.350          H  
ATOM  11159 1HD1 LEU A 689     -16.485   4.902 -35.839  1.00  4.350          H  
ATOM  11160 2HD1 LEU A 689     -17.756   4.995 -34.600  1.00  4.350          H  
ATOM  11161 3HD1 LEU A 689     -16.217   4.180 -34.236  1.00  4.350          H  
ATOM  11162 1HD2 LEU A 689     -15.962   2.711 -36.939  1.00  4.350          H  
ATOM  11163 2HD2 LEU A 689     -15.685   1.957 -35.353  1.00  4.350          H  
ATOM  11164 3HD2 LEU A 689     -16.858   1.254 -36.487  1.00  4.350          H  
ATOM  11165  N   THR A 690     -20.789   0.945 -33.135  1.00  2.330          N  
ATOM  11166  CA  THR A 690     -21.647   0.609 -32.008  1.00  2.210          C  
ATOM  11167  C   THR A 690     -23.111   0.790 -32.416  1.00  2.170          C  
ATOM  11168  O   THR A 690     -23.425   0.833 -33.617  1.00  2.250          O  
ATOM  11169  CB  THR A 690     -21.284   1.418 -30.743  1.00  3.140          C  
ATOM  11170  OG1 THR A 690     -22.039   0.906 -29.617  1.00  3.140          O  
ATOM  11171  CG2 THR A 690     -21.561   2.904 -30.927  1.00  3.140          C  
ATOM  11172  H   THR A 690     -21.137   1.621 -33.784  1.00  2.800          H  
ATOM  11173  HA  THR A 690     -21.498  -0.442 -31.758  1.00  2.650          H  
ATOM  11174  HB  THR A 690     -20.222   1.282 -30.537  1.00  3.770          H  
ATOM  11175  HG1 THR A 690     -21.719  -0.010 -29.372  1.00  3.770          H  
ATOM  11176 1HG2 THR A 690     -21.278   3.434 -30.019  1.00  3.770          H  
ATOM  11177 2HG2 THR A 690     -20.975   3.281 -31.765  1.00  3.770          H  
ATOM  11178 3HG2 THR A 690     -22.610   3.072 -31.116  1.00  3.770          H  
ATOM  11179  N   VAL A 691     -23.987   0.842 -31.418  1.00  2.090          N  
ATOM  11180  CA  VAL A 691     -25.437   0.947 -31.582  1.00  2.080          C  
ATOM  11181  C   VAL A 691     -25.931   2.289 -31.054  1.00  2.110          C  
ATOM  11182  O   VAL A 691     -25.583   2.683 -29.942  1.00  2.120          O  
ATOM  11183  CB  VAL A 691     -26.136  -0.228 -30.853  1.00  2.920          C  
ATOM  11184  CG1 VAL A 691     -27.677  -0.137 -30.966  1.00  2.920          C  
ATOM  11185  CG2 VAL A 691     -25.636  -1.502 -31.456  1.00  2.920          C  
ATOM  11186  H   VAL A 691     -23.581   0.846 -30.485  1.00  2.510          H  
ATOM  11187  HA  VAL A 691     -25.676   0.887 -32.640  1.00  2.500          H  
ATOM  11188  HB  VAL A 691     -25.882  -0.203 -29.791  1.00  3.500          H  
ATOM  11189 1HG1 VAL A 691     -28.136  -0.964 -30.466  1.00  3.500          H  
ATOM  11190 2HG1 VAL A 691     -28.024   0.779 -30.510  1.00  3.500          H  
ATOM  11191 3HG1 VAL A 691     -27.978  -0.149 -32.013  1.00  3.500          H  
ATOM  11192 1HG2 VAL A 691     -26.079  -2.359 -30.986  1.00  3.500          H  
ATOM  11193 2HG2 VAL A 691     -25.879  -1.509 -32.488  1.00  3.500          H  
ATOM  11194 3HG2 VAL A 691     -24.560  -1.551 -31.336  1.00  3.500          H  
ATOM  11195  N   ASP A 692     -26.708   3.005 -31.873  1.00  2.170          N  
ATOM  11196  CA  ASP A 692     -27.246   4.312 -31.496  1.00  2.270          C  
ATOM  11197  C   ASP A 692     -28.449   4.131 -30.578  1.00  2.320          C  
ATOM  11198  O   ASP A 692     -28.596   4.826 -29.568  1.00  3.010          O  
ATOM  11199  CB  ASP A 692     -27.690   5.100 -32.734  1.00  3.140          C  
ATOM  11200  CG  ASP A 692     -27.981   6.590 -32.482  1.00  3.140          C  
ATOM  11201  OD1 ASP A 692     -27.078   7.308 -32.116  1.00  3.140          O  
ATOM  11202  OD2 ASP A 692     -29.108   6.992 -32.676  1.00  3.140          O  
ATOM  11203  H   ASP A 692     -26.989   2.609 -32.770  1.00  2.600          H  
ATOM  11204  HA  ASP A 692     -26.476   4.872 -30.964  1.00  2.720          H  
ATOM  11205 1HB  ASP A 692     -26.978   4.997 -33.517  1.00  3.770          H  
ATOM  11206 2HB  ASP A 692     -28.598   4.659 -33.098  1.00  3.770          H  
ATOM  11207  N   HIS A 693     -29.305   3.173 -30.944  1.00  2.060          N  
ATOM  11208  CA  HIS A 693     -30.527   2.940 -30.189  1.00  2.080          C  
ATOM  11209  C   HIS A 693     -31.067   1.508 -30.343  1.00  2.130          C  
ATOM  11210  O   HIS A 693     -31.052   0.928 -31.432  1.00  2.510          O  
ATOM  11211  CB  HIS A 693     -31.580   3.957 -30.613  1.00  2.900          C  
ATOM  11212  CG  HIS A 693     -32.714   4.018 -29.709  1.00  2.900          C  
ATOM  11213  ND1 HIS A 693     -32.634   4.613 -28.474  1.00  2.900          N  
ATOM  11214  CD2 HIS A 693     -33.961   3.569 -29.834  1.00  2.900          C  
ATOM  11215  CE1 HIS A 693     -33.800   4.518 -27.869  1.00  2.900          C  
ATOM  11216  NE2 HIS A 693     -34.628   3.892 -28.673  1.00  2.900          N  
ATOM  11217  H   HIS A 693     -29.096   2.667 -31.806  1.00  2.470          H  
ATOM  11218  HA  HIS A 693     -30.327   3.096 -29.130  1.00  2.500          H  
ATOM  11219 1HB  HIS A 693     -31.131   4.949 -30.673  1.00  3.480          H  
ATOM  11220 2HB  HIS A 693     -31.951   3.703 -31.607  1.00  3.480          H  
ATOM  11221  HD1 HIS A 693     -31.925   5.281 -28.232  1.00  3.480          H  
ATOM  11222  HD2 HIS A 693     -34.455   3.039 -30.647  1.00  3.480          H  
ATOM  11223  HE1 HIS A 693     -33.938   4.923 -26.877  1.00  3.480          H  
ATOM  11224  N   SER A 694     -31.553   0.956 -29.223  1.00  1.970          N  
ATOM  11225  CA  SER A 694     -32.129  -0.393 -29.103  1.00  1.990          C  
ATOM  11226  C   SER A 694     -33.164  -0.515 -27.970  1.00  2.090          C  
ATOM  11227  O   SER A 694     -33.959   0.400 -27.764  1.00  2.570          O  
ATOM  11228  CB  SER A 694     -31.068  -1.409 -28.888  1.00  2.780          C  
ATOM  11229  OG  SER A 694     -31.595  -2.699 -28.975  1.00  2.780          O  
ATOM  11230  H   SER A 694     -31.499   1.499 -28.372  1.00  2.360          H  
ATOM  11231  HA  SER A 694     -32.641  -0.622 -30.037  1.00  2.390          H  
ATOM  11232 1HB  SER A 694     -30.269  -1.281 -29.604  1.00  3.330          H  
ATOM  11233 2HB  SER A 694     -30.684  -1.242 -27.916  1.00  3.330          H  
ATOM  11234  HG  SER A 694     -30.839  -3.294 -28.920  1.00  3.330          H  
ATOM  11235  N   THR A 695     -33.155  -1.687 -27.285  1.00  1.720          N  
ATOM  11236  CA  THR A 695     -34.074  -2.181 -26.228  1.00  1.860          C  
ATOM  11237  C   THR A 695     -35.587  -2.024 -26.467  1.00  1.740          C  
ATOM  11238  O   THR A 695     -36.033  -1.752 -27.588  1.00  2.110          O  
ATOM  11239  CB  THR A 695     -33.727  -1.591 -24.828  1.00  2.550          C  
ATOM  11240  OG1 THR A 695     -34.580  -2.209 -23.882  1.00  2.550          O  
ATOM  11241  CG2 THR A 695     -33.923  -0.078 -24.729  1.00  2.550          C  
ATOM  11242  H   THR A 695     -32.390  -2.336 -27.493  1.00  2.060          H  
ATOM  11243  HA  THR A 695     -33.887  -3.254 -26.137  1.00  2.230          H  
ATOM  11244  HB  THR A 695     -32.692  -1.841 -24.595  1.00  3.060          H  
ATOM  11245  HG1 THR A 695     -34.289  -2.056 -22.954  1.00  3.060          H  
ATOM  11246 1HG2 THR A 695     -33.679   0.249 -23.720  1.00  3.060          H  
ATOM  11247 2HG2 THR A 695     -33.293   0.423 -25.406  1.00  3.060          H  
ATOM  11248 3HG2 THR A 695     -34.957   0.187 -24.946  1.00  3.060          H  
ATOM  11249  N   VAL A 696     -36.365  -2.344 -25.417  1.00  1.410          N  
ATOM  11250  CA  VAL A 696     -37.829  -2.358 -25.384  1.00  1.370          C  
ATOM  11251  C   VAL A 696     -38.345  -0.934 -25.385  1.00  1.530          C  
ATOM  11252  O   VAL A 696     -37.952  -0.128 -24.534  1.00  1.760          O  
ATOM  11253  CB  VAL A 696     -38.327  -3.122 -24.130  1.00  1.930          C  
ATOM  11254  CG1 VAL A 696     -39.861  -3.061 -24.031  1.00  1.930          C  
ATOM  11255  CG2 VAL A 696     -37.856  -4.575 -24.192  1.00  1.930          C  
ATOM  11256  H   VAL A 696     -35.876  -2.557 -24.558  1.00  1.690          H  
ATOM  11257  HA  VAL A 696     -38.202  -2.870 -26.265  1.00  1.640          H  
ATOM  11258  HB  VAL A 696     -37.914  -2.649 -23.242  1.00  2.320          H  
ATOM  11259 1HG1 VAL A 696     -40.187  -3.594 -23.142  1.00  2.320          H  
ATOM  11260 2HG1 VAL A 696     -40.200  -2.022 -23.964  1.00  2.320          H  
ATOM  11261 3HG1 VAL A 696     -40.298  -3.524 -24.914  1.00  2.320          H  
ATOM  11262 1HG2 VAL A 696     -38.191  -5.106 -23.299  1.00  2.320          H  
ATOM  11263 2HG2 VAL A 696     -38.270  -5.053 -25.081  1.00  2.320          H  
ATOM  11264 3HG2 VAL A 696     -36.765  -4.607 -24.239  1.00  2.320          H  
ATOM  11265  N   GLY A 697     -39.279  -0.649 -26.287  1.00  1.690          N  
ATOM  11266  CA  GLY A 697     -39.783   0.698 -26.464  1.00  1.870          C  
ATOM  11267  C   GLY A 697     -40.351   1.271 -25.192  1.00  1.750          C  
ATOM  11268  O   GLY A 697     -40.935   0.565 -24.366  1.00  1.710          O  
ATOM  11269  H   GLY A 697     -39.642  -1.391 -26.893  1.00  2.030          H  
ATOM  11270 1HA  GLY A 697     -38.983   1.337 -26.811  1.00  2.240          H  
ATOM  11271 2HA  GLY A 697     -40.547   0.693 -27.241  1.00  2.240          H  
ATOM  11272  N   ALA A 698     -40.227   2.592 -25.049  1.00  2.080          N  
ATOM  11273  CA  ALA A 698     -40.686   3.286 -23.846  1.00  2.460          C  
ATOM  11274  C   ALA A 698     -42.196   3.480 -23.881  1.00  2.250          C  
ATOM  11275  O   ALA A 698     -42.706   4.603 -23.921  1.00  2.310          O  
ATOM  11276  CB  ALA A 698     -39.972   4.615 -23.708  1.00  3.290          C  
ATOM  11277  H   ALA A 698     -39.781   3.109 -25.795  1.00  2.500          H  
ATOM  11278  HA  ALA A 698     -40.432   2.684 -22.986  1.00  2.950          H  
ATOM  11279 1HB  ALA A 698     -40.288   5.099 -22.799  1.00  3.950          H  
ATOM  11280 2HB  ALA A 698     -38.903   4.432 -23.661  1.00  3.950          H  
ATOM  11281 3HB  ALA A 698     -40.199   5.252 -24.557  1.00  3.950          H  
ATOM  11282  N   SER A 699     -42.901   2.358 -23.836  1.00  2.300          N  
ATOM  11283  CA  SER A 699     -44.337   2.316 -23.961  1.00  2.250          C  
ATOM  11284  C   SER A 699     -45.013   1.663 -22.772  1.00  2.120          C  
ATOM  11285  O   SER A 699     -44.755   0.510 -22.399  1.00  2.140          O  
ATOM  11286  CB  SER A 699     -44.719   1.575 -25.229  1.00  3.170          C  
ATOM  11287  OG  SER A 699     -44.257   2.243 -26.375  1.00  3.170          O  
ATOM  11288  H   SER A 699     -42.373   1.490 -23.781  1.00  2.760          H  
ATOM  11289  HA  SER A 699     -44.705   3.340 -24.038  1.00  2.700          H  
ATOM  11290 1HB  SER A 699     -44.304   0.567 -25.197  1.00  3.800          H  
ATOM  11291 2HB  SER A 699     -45.797   1.485 -25.279  1.00  3.800          H  
ATOM  11292  HG  SER A 699     -44.513   1.695 -27.118  1.00  3.800          H  
ATOM  11293  N   GLY A 700     -45.928   2.407 -22.195  1.00  2.300          N  
ATOM  11294  CA  GLY A 700     -46.690   1.958 -21.052  1.00  2.450          C  
ATOM  11295  C   GLY A 700     -47.778   1.004 -21.498  1.00  2.240          C  
ATOM  11296  O   GLY A 700     -48.893   1.432 -21.794  1.00  2.250          O  
ATOM  11297  H   GLY A 700     -46.080   3.336 -22.563  1.00  2.760          H  
ATOM  11298 1HA  GLY A 700     -46.031   1.459 -20.342  1.00  2.940          H  
ATOM  11299 2HA  GLY A 700     -47.128   2.815 -20.540  1.00  2.940          H  
ATOM  11300  N   VAL A 701     -47.439  -0.276 -21.634  1.00  2.200          N  
ATOM  11301  CA  VAL A 701     -48.421  -1.248 -22.111  1.00  2.200          C  
ATOM  11302  C   VAL A 701     -48.758  -2.442 -21.193  1.00  2.010          C  
ATOM  11303  O   VAL A 701     -49.653  -3.213 -21.548  1.00  2.100          O  
ATOM  11304  CB  VAL A 701     -47.982  -1.804 -23.484  1.00  3.080          C  
ATOM  11305  CG1 VAL A 701     -47.920  -0.674 -24.482  1.00  3.080          C  
ATOM  11306  CG2 VAL A 701     -46.615  -2.500 -23.374  1.00  3.080          C  
ATOM  11307  H   VAL A 701     -46.468  -0.535 -21.438  1.00  2.640          H  
ATOM  11308  HA  VAL A 701     -49.354  -0.708 -22.276  1.00  2.640          H  
ATOM  11309  HB  VAL A 701     -48.727  -2.512 -23.837  1.00  3.700          H  
ATOM  11310 1HG1 VAL A 701     -47.630  -1.058 -25.456  1.00  3.700          H  
ATOM  11311 2HG1 VAL A 701     -48.898  -0.197 -24.554  1.00  3.700          H  
ATOM  11312 3HG1 VAL A 701     -47.194   0.049 -24.151  1.00  3.700          H  
ATOM  11313 1HG2 VAL A 701     -46.328  -2.888 -24.350  1.00  3.700          H  
ATOM  11314 2HG2 VAL A 701     -45.866  -1.787 -23.039  1.00  3.700          H  
ATOM  11315 3HG2 VAL A 701     -46.674  -3.326 -22.665  1.00  3.700          H  
ATOM  11316  N   TYR A 702     -48.086  -2.629 -20.043  1.00  2.100          N  
ATOM  11317  CA  TYR A 702     -48.372  -3.837 -19.261  1.00  2.000          C  
ATOM  11318  C   TYR A 702     -48.891  -3.569 -17.780  1.00  1.720          C  
ATOM  11319  O   TYR A 702     -48.519  -2.573 -17.177  1.00  1.990          O  
ATOM  11320  CB  TYR A 702     -47.106  -4.728 -19.274  1.00  2.840          C  
ATOM  11321  CG  TYR A 702     -47.435  -5.991 -18.703  1.00  2.840          C  
ATOM  11322  CD1 TYR A 702     -48.050  -6.932 -19.519  1.00  2.840          C  
ATOM  11323  CD2 TYR A 702     -47.260  -6.210 -17.387  1.00  2.840          C  
ATOM  11324  CE1 TYR A 702     -48.535  -8.065 -18.961  1.00  2.840          C  
ATOM  11325  CE2 TYR A 702     -47.746  -7.332 -16.849  1.00  2.840          C  
ATOM  11326  CZ  TYR A 702     -48.408  -8.238 -17.622  1.00  2.840          C  
ATOM  11327  OH  TYR A 702     -48.950  -9.318 -17.055  1.00  2.840          O  
ATOM  11328  H   TYR A 702     -47.335  -2.000 -19.741  1.00  2.520          H  
ATOM  11329  HA  TYR A 702     -49.128  -4.385 -19.799  1.00  2.400          H  
ATOM  11330 1HB  TYR A 702     -46.751  -4.877 -20.297  1.00  3.410          H  
ATOM  11331 2HB  TYR A 702     -46.305  -4.259 -18.692  1.00  3.410          H  
ATOM  11332  HD1 TYR A 702     -48.186  -6.741 -20.589  1.00  3.410          H  
ATOM  11333  HD2 TYR A 702     -46.778  -5.464 -16.754  1.00  3.410          H  
ATOM  11334  HE1 TYR A 702     -49.050  -8.793 -19.556  1.00  3.410          H  
ATOM  11335  HE2 TYR A 702     -47.640  -7.483 -15.793  1.00  3.410          H  
ATOM  11336  HH  TYR A 702     -48.789  -9.295 -16.106  1.00  3.410          H  
ATOM  11337  N   PRO A 703     -49.854  -4.371 -17.227  1.00  1.600          N  
ATOM  11338  CA  PRO A 703     -50.344  -4.377 -15.818  1.00  1.550          C  
ATOM  11339  C   PRO A 703     -49.343  -4.586 -14.648  1.00  1.510          C  
ATOM  11340  O   PRO A 703     -48.365  -5.316 -14.746  1.00  1.670          O  
ATOM  11341  CB  PRO A 703     -51.335  -5.549 -15.845  1.00  2.330          C  
ATOM  11342  CG  PRO A 703     -51.847  -5.614 -17.271  1.00  2.330          C  
ATOM  11343  CD  PRO A 703     -50.709  -5.210 -18.128  1.00  2.330          C  
ATOM  11344  HA  PRO A 703     -50.901  -3.468 -15.641  1.00  1.860          H  
ATOM  11345 1HB  PRO A 703     -50.815  -6.474 -15.545  1.00  2.790          H  
ATOM  11346 2HB  PRO A 703     -52.136  -5.387 -15.101  1.00  2.790          H  
ATOM  11347 1HG  PRO A 703     -52.185  -6.648 -17.473  1.00  2.790          H  
ATOM  11348 2HG  PRO A 703     -52.728  -4.986 -17.429  1.00  2.790          H  
ATOM  11349 1HD  PRO A 703     -50.241  -6.085 -18.437  1.00  2.790          H  
ATOM  11350 2HD  PRO A 703     -51.106  -4.621 -18.970  1.00  2.790          H  
ATOM  11351  N   SER A 704     -49.647  -3.919 -13.523  1.00  1.700          N  
ATOM  11352  CA  SER A 704     -48.883  -3.961 -12.254  1.00  1.940          C  
ATOM  11353  C   SER A 704     -49.236  -5.161 -11.377  1.00  1.740          C  
ATOM  11354  O   SER A 704     -50.242  -5.830 -11.613  1.00  2.160          O  
ATOM  11355  CB  SER A 704     -49.180  -2.742 -11.412  1.00  2.620          C  
ATOM  11356  OG  SER A 704     -48.723  -1.584 -11.970  1.00  2.620          O  
ATOM  11357  H   SER A 704     -50.484  -3.328 -13.535  1.00  2.040          H  
ATOM  11358  HA  SER A 704     -47.821  -3.994 -12.488  1.00  2.330          H  
ATOM  11359 1HB  SER A 704     -50.255  -2.670 -11.298  1.00  3.140          H  
ATOM  11360 2HB  SER A 704     -48.759  -2.861 -10.414  1.00  3.140          H  
ATOM  11361  HG  SER A 704     -49.069  -0.890 -11.405  1.00  3.140          H  
ATOM  11362  N   LEU A 705     -48.427  -5.441 -10.334  1.00  1.580          N  
ATOM  11363  CA  LEU A 705     -48.824  -6.513  -9.433  1.00  1.420          C  
ATOM  11364  C   LEU A 705     -49.665  -6.025  -8.242  1.00  1.330          C  
ATOM  11365  O   LEU A 705     -50.873  -6.267  -8.201  1.00  1.520          O  
ATOM  11366  CB  LEU A 705     -47.574  -7.216  -8.846  1.00  2.050          C  
ATOM  11367  CG  LEU A 705     -47.793  -8.377  -7.839  1.00  2.050          C  
ATOM  11368  CD1 LEU A 705     -48.486  -9.516  -8.488  1.00  2.050          C  
ATOM  11369  CD2 LEU A 705     -46.443  -8.813  -7.254  1.00  2.050          C  
ATOM  11370  H   LEU A 705     -47.562  -4.907 -10.150  1.00  1.900          H  
ATOM  11371  HA  LEU A 705     -49.420  -7.225  -9.998  1.00  1.700          H  
ATOM  11372 1HB  LEU A 705     -46.937  -7.565  -9.650  1.00  2.460          H  
ATOM  11373 2HB  LEU A 705     -47.027  -6.505  -8.309  1.00  2.460          H  
ATOM  11374  HG  LEU A 705     -48.434  -8.025  -7.037  1.00  2.460          H  
ATOM  11375 1HD1 LEU A 705     -48.643 -10.245  -7.751  1.00  2.460          H  
ATOM  11376 2HD1 LEU A 705     -49.440  -9.213  -8.897  1.00  2.460          H  
ATOM  11377 3HD1 LEU A 705     -47.879  -9.916  -9.267  1.00  2.460          H  
ATOM  11378 1HD2 LEU A 705     -46.598  -9.609  -6.528  1.00  2.460          H  
ATOM  11379 2HD2 LEU A 705     -45.793  -9.172  -8.054  1.00  2.460          H  
ATOM  11380 3HD2 LEU A 705     -45.964  -7.958  -6.760  1.00  2.460          H  
ATOM  11381  N   MET A 706     -49.081  -5.264  -7.298  1.00  1.380          N  
ATOM  11382  CA  MET A 706     -49.851  -4.949  -6.079  1.00  1.610          C  
ATOM  11383  C   MET A 706     -51.028  -3.997  -6.273  1.00  1.800          C  
ATOM  11384  O   MET A 706     -52.059  -4.128  -5.609  1.00  2.340          O  
ATOM  11385  CB  MET A 706     -48.926  -4.404  -4.980  1.00  2.160          C  
ATOM  11386  CG  MET A 706     -48.333  -2.994  -5.198  1.00  2.160          C  
ATOM  11387  SD  MET A 706     -47.308  -2.426  -3.809  1.00  2.160          S  
ATOM  11388  CE  MET A 706     -45.888  -3.495  -3.823  1.00  2.160          C  
ATOM  11389  H   MET A 706     -48.094  -4.988  -7.382  1.00  1.660          H  
ATOM  11390  HA  MET A 706     -50.264  -5.882  -5.707  1.00  1.930          H  
ATOM  11391 1HB  MET A 706     -49.435  -4.398  -4.052  1.00  2.590          H  
ATOM  11392 2HB  MET A 706     -48.097  -5.088  -4.876  1.00  2.590          H  
ATOM  11393 1HG  MET A 706     -47.739  -2.972  -6.100  1.00  2.590          H  
ATOM  11394 2HG  MET A 706     -49.140  -2.279  -5.302  1.00  2.590          H  
ATOM  11395 1HE  MET A 706     -45.216  -3.210  -3.017  1.00  2.590          H  
ATOM  11396 2HE  MET A 706     -46.195  -4.526  -3.680  1.00  2.590          H  
ATOM  11397 3HE  MET A 706     -45.366  -3.400  -4.781  1.00  2.590          H  
ATOM  11398  N   SER A 707     -50.908  -3.080  -7.220  1.00  1.770          N  
ATOM  11399  CA  SER A 707     -51.950  -2.101  -7.470  1.00  2.150          C  
ATOM  11400  C   SER A 707     -52.715  -2.484  -8.719  1.00  1.980          C  
ATOM  11401  O   SER A 707     -52.120  -2.876  -9.720  1.00  2.260          O  
ATOM  11402  CB  SER A 707     -51.360  -0.718  -7.594  1.00  2.860          C  
ATOM  11403  OG  SER A 707     -52.345   0.213  -7.926  1.00  2.860          O  
ATOM  11404  H   SER A 707     -50.051  -3.045  -7.753  1.00  2.120          H  
ATOM  11405  HA  SER A 707     -52.643  -2.104  -6.628  1.00  2.580          H  
ATOM  11406 1HB  SER A 707     -50.892  -0.439  -6.645  1.00  3.430          H  
ATOM  11407 2HB  SER A 707     -50.585  -0.724  -8.355  1.00  3.430          H  
ATOM  11408  HG  SER A 707     -51.916   1.075  -7.934  1.00  3.430          H  
ATOM  11409  N   ARG A 708     -54.039  -2.378  -8.693  1.00  1.890          N  
ATOM  11410  CA  ARG A 708     -54.829  -2.770  -9.862  1.00  1.900          C  
ATOM  11411  C   ARG A 708     -54.890  -1.678 -10.928  1.00  1.770          C  
ATOM  11412  O   ARG A 708     -55.944  -1.092 -11.187  1.00  2.170          O  
ATOM  11413  CB  ARG A 708     -56.236  -3.163  -9.434  1.00  2.660          C  
ATOM  11414  CG  ARG A 708     -56.322  -4.385  -8.482  1.00  2.660          C  
ATOM  11415  CD  ARG A 708     -56.096  -5.695  -9.182  1.00  2.660          C  
ATOM  11416  NE  ARG A 708     -54.670  -6.073  -9.251  1.00  2.660          N  
ATOM  11417  CZ  ARG A 708     -54.159  -7.027 -10.067  1.00  2.660          C  
ATOM  11418  NH1 ARG A 708     -54.956  -7.699 -10.887  1.00  2.660          N  
ATOM  11419  NH2 ARG A 708     -52.859  -7.292 -10.057  1.00  2.660          N  
ATOM  11420  H   ARG A 708     -54.489  -2.021  -7.862  1.00  2.270          H  
ATOM  11421  HA  ARG A 708     -54.352  -3.636 -10.318  1.00  2.280          H  
ATOM  11422 1HB  ARG A 708     -56.710  -2.323  -8.932  1.00  3.190          H  
ATOM  11423 2HB  ARG A 708     -56.831  -3.394 -10.317  1.00  3.190          H  
ATOM  11424 1HG  ARG A 708     -55.562  -4.291  -7.706  1.00  3.190          H  
ATOM  11425 2HG  ARG A 708     -57.309  -4.414  -8.020  1.00  3.190          H  
ATOM  11426 1HD  ARG A 708     -56.631  -6.480  -8.649  1.00  3.190          H  
ATOM  11427 2HD  ARG A 708     -56.480  -5.617 -10.197  1.00  3.190          H  
ATOM  11428  HE  ARG A 708     -54.019  -5.588  -8.632  1.00  3.190          H  
ATOM  11429 1HH1 ARG A 708     -55.946  -7.509 -10.909  1.00  3.190          H  
ATOM  11430 2HH1 ARG A 708     -54.567  -8.404 -11.497  1.00  3.190          H  
ATOM  11431 1HH2 ARG A 708     -52.207  -6.778  -9.433  1.00  3.190          H  
ATOM  11432 2HH2 ARG A 708     -52.479  -7.992 -10.669  1.00  3.190          H  
ATOM  11433  N   VAL A 709     -53.727  -1.416 -11.516  1.00  1.780          N  
ATOM  11434  CA  VAL A 709     -53.496  -0.392 -12.537  1.00  1.890          C  
ATOM  11435  C   VAL A 709     -52.745  -0.964 -13.731  1.00  1.700          C  
ATOM  11436  O   VAL A 709     -52.246  -2.097 -13.656  1.00  2.210          O  
ATOM  11437  CB  VAL A 709     -52.721   0.802 -11.959  1.00  2.600          C  
ATOM  11438  CG1 VAL A 709     -53.515   1.440 -10.833  1.00  2.600          C  
ATOM  11439  CG2 VAL A 709     -51.353   0.354 -11.462  1.00  2.600          C  
ATOM  11440  H   VAL A 709     -52.953  -2.002 -11.194  1.00  2.140          H  
ATOM  11441  HA  VAL A 709     -54.463  -0.027 -12.889  1.00  2.270          H  
ATOM  11442  HB  VAL A 709     -52.594   1.536 -12.738  1.00  3.120          H  
ATOM  11443 1HG1 VAL A 709     -52.969   2.299 -10.448  1.00  3.120          H  
ATOM  11444 2HG1 VAL A 709     -54.483   1.764 -11.219  1.00  3.120          H  
ATOM  11445 3HG1 VAL A 709     -53.667   0.726 -10.036  1.00  3.120          H  
ATOM  11446 1HG2 VAL A 709     -50.815   1.218 -11.075  1.00  3.120          H  
ATOM  11447 2HG2 VAL A 709     -51.473  -0.387 -10.678  1.00  3.120          H  
ATOM  11448 3HG2 VAL A 709     -50.798  -0.075 -12.291  1.00  3.120          H  
ATOM  11449  N   VAL A 710     -52.714  -0.202 -14.834  1.00  1.730          N  
ATOM  11450  CA  VAL A 710     -52.018  -0.639 -16.054  1.00  1.940          C  
ATOM  11451  C   VAL A 710     -51.078   0.398 -16.677  1.00  2.190          C  
ATOM  11452  O   VAL A 710     -50.879   1.480 -16.150  1.00  2.960          O  
ATOM  11453  CB  VAL A 710     -53.014  -1.177 -17.121  1.00  2.630          C  
ATOM  11454  CG1 VAL A 710     -53.771  -2.362 -16.561  1.00  2.630          C  
ATOM  11455  CG2 VAL A 710     -53.958  -0.119 -17.556  1.00  2.630          C  
ATOM  11456  H   VAL A 710     -53.173   0.728 -14.795  1.00  2.080          H  
ATOM  11457  HA  VAL A 710     -51.384  -1.460 -15.775  1.00  2.330          H  
ATOM  11458  HB  VAL A 710     -52.452  -1.531 -17.976  1.00  3.160          H  
ATOM  11459 1HG1 VAL A 710     -54.436  -2.764 -17.318  1.00  3.160          H  
ATOM  11460 2HG1 VAL A 710     -53.078  -3.112 -16.257  1.00  3.160          H  
ATOM  11461 3HG1 VAL A 710     -54.361  -2.057 -15.701  1.00  3.160          H  
ATOM  11462 1HG2 VAL A 710     -54.637  -0.506 -18.311  1.00  3.160          H  
ATOM  11463 2HG2 VAL A 710     -54.526   0.205 -16.706  1.00  3.160          H  
ATOM  11464 3HG2 VAL A 710     -53.408   0.706 -17.966  1.00  3.160          H  
ATOM  11465  N   TYR A 711     -50.470   0.010 -17.792  1.00  2.210          N  
ATOM  11466  CA  TYR A 711     -49.550   0.813 -18.596  1.00  2.250          C  
ATOM  11467  C   TYR A 711     -48.171   1.098 -18.007  1.00  1.860          C  
ATOM  11468  O   TYR A 711     -47.649   2.213 -18.099  1.00  1.990          O  
ATOM  11469  CB  TYR A 711     -50.181   2.154 -19.012  1.00  3.130          C  
ATOM  11470  CG  TYR A 711     -51.496   2.048 -19.756  1.00  3.130          C  
ATOM  11471  CD1 TYR A 711     -52.445   3.023 -19.561  1.00  3.130          C  
ATOM  11472  CD2 TYR A 711     -51.773   0.972 -20.613  1.00  3.130          C  
ATOM  11473  CE1 TYR A 711     -53.656   2.948 -20.218  1.00  3.130          C  
ATOM  11474  CE2 TYR A 711     -52.978   0.899 -21.252  1.00  3.130          C  
ATOM  11475  CZ  TYR A 711     -53.918   1.880 -21.061  1.00  3.130          C  
ATOM  11476  OH  TYR A 711     -55.129   1.804 -21.706  1.00  3.130          O  
ATOM  11477  H   TYR A 711     -50.666  -0.920 -18.125  1.00  2.650          H  
ATOM  11478  HA  TYR A 711     -49.367   0.242 -19.492  1.00  2.700          H  
ATOM  11479 1HB  TYR A 711     -50.342   2.778 -18.135  1.00  3.760          H  
ATOM  11480 2HB  TYR A 711     -49.490   2.695 -19.642  1.00  3.760          H  
ATOM  11481  HD1 TYR A 711     -52.235   3.860 -18.894  1.00  3.760          H  
ATOM  11482  HD2 TYR A 711     -51.052   0.188 -20.785  1.00  3.760          H  
ATOM  11483  HE1 TYR A 711     -54.407   3.723 -20.070  1.00  3.760          H  
ATOM  11484  HE2 TYR A 711     -53.188   0.060 -21.917  1.00  3.760          H  
ATOM  11485  HH  TYR A 711     -55.150   1.014 -22.252  1.00  3.760          H  
ATOM  11486  N   LYS A 712     -47.559   0.064 -17.453  1.00  2.000          N  
ATOM  11487  CA  LYS A 712     -46.206   0.112 -16.940  1.00  2.000          C  
ATOM  11488  C   LYS A 712     -45.233  -0.456 -17.990  1.00  1.890          C  
ATOM  11489  O   LYS A 712     -45.621  -1.256 -18.853  1.00  2.290          O  
ATOM  11490  CB  LYS A 712     -46.135  -0.712 -15.656  1.00  2.800          C  
ATOM  11491  CG  LYS A 712     -47.103  -0.295 -14.542  1.00  2.800          C  
ATOM  11492  CD  LYS A 712     -46.761   1.070 -13.915  1.00  2.800          C  
ATOM  11493  CE  LYS A 712     -47.720   1.393 -12.759  1.00  2.800          C  
ATOM  11494  NZ  LYS A 712     -47.310   2.561 -11.997  1.00  2.800          N  
ATOM  11495  H   LYS A 712     -48.051  -0.825 -17.374  1.00  2.400          H  
ATOM  11496  HA  LYS A 712     -45.932   1.147 -16.742  1.00  2.400          H  
ATOM  11497 1HB  LYS A 712     -46.325  -1.764 -15.886  1.00  3.360          H  
ATOM  11498 2HB  LYS A 712     -45.147  -0.647 -15.253  1.00  3.360          H  
ATOM  11499 1HG  LYS A 712     -48.124  -0.271 -14.936  1.00  3.360          H  
ATOM  11500 2HG  LYS A 712     -47.058  -1.053 -13.770  1.00  3.360          H  
ATOM  11501 1HD  LYS A 712     -45.736   1.063 -13.541  1.00  3.360          H  
ATOM  11502 2HD  LYS A 712     -46.859   1.850 -14.668  1.00  3.360          H  
ATOM  11503 1HE  LYS A 712     -48.716   1.571 -13.173  1.00  3.360          H  
ATOM  11504 2HE  LYS A 712     -47.758   0.572 -12.083  1.00  3.360          H  
ATOM  11505 1HZ  LYS A 712     -47.969   2.739 -11.250  1.00  3.360          H  
ATOM  11506 2HZ  LYS A 712     -46.400   2.343 -11.605  1.00  3.360          H  
ATOM  11507 3HZ  LYS A 712     -47.259   3.376 -12.589  1.00  3.360          H  
ATOM  11508  N   HIS A 713     -43.962  -0.048 -17.918  1.00  1.670          N  
ATOM  11509  CA  HIS A 713     -42.895  -0.583 -18.780  1.00  1.570          C  
ATOM  11510  C   HIS A 713     -42.370  -1.929 -18.259  1.00  1.460          C  
ATOM  11511  O   HIS A 713     -42.383  -2.188 -17.054  1.00  1.500          O  
ATOM  11512  CB  HIS A 713     -41.737   0.415 -18.919  1.00  2.240          C  
ATOM  11513  CG  HIS A 713     -40.675   0.020 -19.958  1.00  2.240          C  
ATOM  11514  ND1 HIS A 713     -39.653  -0.868 -19.692  1.00  2.240          N  
ATOM  11515  CD2 HIS A 713     -40.512   0.400 -21.241  1.00  2.240          C  
ATOM  11516  CE1 HIS A 713     -38.899  -1.012 -20.786  1.00  2.240          C  
ATOM  11517  NE2 HIS A 713     -39.386  -0.245 -21.733  1.00  2.240          N  
ATOM  11518  H   HIS A 713     -43.716   0.656 -17.233  1.00  2.000          H  
ATOM  11519  HA  HIS A 713     -43.295  -0.754 -19.783  1.00  1.880          H  
ATOM  11520 1HB  HIS A 713     -42.135   1.391 -19.197  1.00  2.690          H  
ATOM  11521 2HB  HIS A 713     -41.240   0.529 -17.953  1.00  2.690          H  
ATOM  11522  HD2 HIS A 713     -41.158   1.083 -21.761  1.00  2.690          H  
ATOM  11523  HE1 HIS A 713     -38.013  -1.647 -20.887  1.00  2.690          H  
ATOM  11524  HE2 HIS A 713     -38.971  -0.157 -22.697  1.00  2.690          H  
ATOM  11525  N   TYR A 714     -41.847  -2.763 -19.150  1.00  1.480          N  
ATOM  11526  CA  TYR A 714     -41.224  -4.038 -18.765  1.00  1.440          C  
ATOM  11527  C   TYR A 714     -40.255  -3.898 -17.565  1.00  1.340          C  
ATOM  11528  O   TYR A 714     -40.210  -4.769 -16.685  1.00  1.300          O  
ATOM  11529  CB  TYR A 714     -40.534  -4.664 -19.970  1.00  2.030          C  
ATOM  11530  CG  TYR A 714     -39.812  -5.912 -19.642  1.00  2.030          C  
ATOM  11531  CD1 TYR A 714     -40.537  -7.034 -19.296  1.00  2.030          C  
ATOM  11532  CD2 TYR A 714     -38.435  -5.962 -19.715  1.00  2.030          C  
ATOM  11533  CE1 TYR A 714     -39.908  -8.206 -19.003  1.00  2.030          C  
ATOM  11534  CE2 TYR A 714     -37.799  -7.138 -19.429  1.00  2.030          C  
ATOM  11535  CZ  TYR A 714     -38.539  -8.267 -19.068  1.00  2.030          C  
ATOM  11536  OH  TYR A 714     -37.906  -9.458 -18.764  1.00  2.030          O  
ATOM  11537  H   TYR A 714     -41.887  -2.509 -20.128  1.00  1.780          H  
ATOM  11538  HA  TYR A 714     -42.022  -4.711 -18.453  1.00  1.730          H  
ATOM  11539 1HB  TYR A 714     -41.270  -4.885 -20.745  1.00  2.440          H  
ATOM  11540 2HB  TYR A 714     -39.819  -3.958 -20.387  1.00  2.440          H  
ATOM  11541  HD1 TYR A 714     -41.617  -6.976 -19.244  1.00  2.440          H  
ATOM  11542  HD2 TYR A 714     -37.856  -5.076 -19.995  1.00  2.440          H  
ATOM  11543  HE1 TYR A 714     -40.485  -9.085 -18.719  1.00  2.440          H  
ATOM  11544  HE2 TYR A 714     -36.710  -7.189 -19.479  1.00  2.440          H  
ATOM  11545  HH  TYR A 714     -36.960  -9.350 -18.869  1.00  2.440          H  
ATOM  11546  N   ARG A 715     -39.445  -2.837 -17.548  1.00  1.330          N  
ATOM  11547  CA  ARG A 715     -38.515  -2.602 -16.448  1.00  1.250          C  
ATOM  11548  C   ARG A 715     -39.231  -2.431 -15.107  1.00  1.220          C  
ATOM  11549  O   ARG A 715     -38.666  -2.789 -14.066  1.00  1.160          O  
ATOM  11550  CB  ARG A 715     -37.647  -1.376 -16.706  1.00  1.780          C  
ATOM  11551  CG  ARG A 715     -36.573  -1.583 -17.744  1.00  1.780          C  
ATOM  11552  CD  ARG A 715     -35.571  -0.474 -17.801  1.00  1.780          C  
ATOM  11553  NE  ARG A 715     -36.181   0.788 -18.228  1.00  1.780          N  
ATOM  11554  CZ  ARG A 715     -36.341   1.231 -19.514  1.00  1.780          C  
ATOM  11555  NH1 ARG A 715     -35.917   0.546 -20.582  1.00  1.780          N  
ATOM  11556  NH2 ARG A 715     -36.958   2.395 -19.699  1.00  1.780          N  
ATOM  11557  H   ARG A 715     -39.504  -2.159 -18.310  1.00  1.600          H  
ATOM  11558  HA  ARG A 715     -37.858  -3.470 -16.375  1.00  1.500          H  
ATOM  11559 1HB  ARG A 715     -38.278  -0.557 -17.046  1.00  2.140          H  
ATOM  11560 2HB  ARG A 715     -37.167  -1.063 -15.781  1.00  2.140          H  
ATOM  11561 1HG  ARG A 715     -36.035  -2.485 -17.474  1.00  2.140          H  
ATOM  11562 2HG  ARG A 715     -37.011  -1.711 -18.717  1.00  2.140          H  
ATOM  11563 1HD  ARG A 715     -35.135  -0.328 -16.815  1.00  2.140          H  
ATOM  11564 2HD  ARG A 715     -34.781  -0.741 -18.506  1.00  2.140          H  
ATOM  11565  HE  ARG A 715     -36.537   1.386 -17.495  1.00  2.140          H  
ATOM  11566 1HH1 ARG A 715     -35.434  -0.371 -20.518  1.00  2.140          H  
ATOM  11567 2HH1 ARG A 715     -36.070   0.934 -21.506  1.00  2.140          H  
ATOM  11568 1HH2 ARG A 715     -37.285   2.921 -18.901  1.00  2.140          H  
ATOM  11569 2HH2 ARG A 715     -37.127   2.758 -20.631  1.00  2.140          H  
ATOM  11570  N   SER A 716     -40.428  -1.820 -15.114  1.00  1.260          N  
ATOM  11571  CA  SER A 716     -41.217  -1.557 -13.922  1.00  1.250          C  
ATOM  11572  C   SER A 716     -41.688  -2.887 -13.361  1.00  1.240          C  
ATOM  11573  O   SER A 716     -41.697  -3.091 -12.147  1.00  1.220          O  
ATOM  11574  CB  SER A 716     -42.419  -0.708 -14.278  1.00  1.750          C  
ATOM  11575  OG  SER A 716     -42.031   0.545 -14.786  1.00  1.750          O  
ATOM  11576  H   SER A 716     -40.868  -1.550 -15.990  1.00  1.510          H  
ATOM  11577  HA  SER A 716     -40.600  -1.046 -13.182  1.00  1.500          H  
ATOM  11578 1HB  SER A 716     -43.004  -1.226 -15.003  1.00  2.100          H  
ATOM  11579 2HB  SER A 716     -43.047  -0.567 -13.402  1.00  2.100          H  
ATOM  11580  HG  SER A 716     -41.844   1.111 -14.026  1.00  2.100          H  
ATOM  11581  N   LEU A 717     -42.068  -3.801 -14.265  1.00  1.280          N  
ATOM  11582  CA  LEU A 717     -42.524  -5.146 -13.907  1.00  1.290          C  
ATOM  11583  C   LEU A 717     -41.424  -5.904 -13.173  1.00  1.210          C  
ATOM  11584  O   LEU A 717     -41.659  -6.470 -12.098  1.00  1.160          O  
ATOM  11585  CB  LEU A 717     -42.940  -5.925 -15.162  1.00  1.800          C  
ATOM  11586  CG  LEU A 717     -43.339  -7.416 -15.006  1.00  1.800          C  
ATOM  11587  CD1 LEU A 717     -44.599  -7.577 -14.119  1.00  1.800          C  
ATOM  11588  CD2 LEU A 717     -43.537  -7.989 -16.417  1.00  1.800          C  
ATOM  11589  H   LEU A 717     -42.067  -3.496 -15.248  1.00  1.540          H  
ATOM  11590  HA  LEU A 717     -43.382  -5.044 -13.239  1.00  1.550          H  
ATOM  11591 1HB  LEU A 717     -43.774  -5.402 -15.631  1.00  2.160          H  
ATOM  11592 2HB  LEU A 717     -42.120  -5.910 -15.855  1.00  2.160          H  
ATOM  11593  HG  LEU A 717     -42.524  -7.954 -14.523  1.00  2.160          H  
ATOM  11594 1HD1 LEU A 717     -44.843  -8.631 -14.022  1.00  2.160          H  
ATOM  11595 2HD1 LEU A 717     -44.409  -7.169 -13.123  1.00  2.160          H  
ATOM  11596 3HD1 LEU A 717     -45.439  -7.050 -14.569  1.00  2.160          H  
ATOM  11597 1HD2 LEU A 717     -43.763  -9.038 -16.346  1.00  2.160          H  
ATOM  11598 2HD2 LEU A 717     -44.350  -7.464 -16.921  1.00  2.160          H  
ATOM  11599 3HD2 LEU A 717     -42.615  -7.864 -16.986  1.00  2.160          H  
ATOM  11600  N   ILE A 718     -40.208  -5.892 -13.743  1.00  1.210          N  
ATOM  11601  CA  ILE A 718     -39.092  -6.561 -13.088  1.00  1.190          C  
ATOM  11602  C   ILE A 718     -38.798  -5.942 -11.754  1.00  1.120          C  
ATOM  11603  O   ILE A 718     -38.597  -6.653 -10.759  1.00  1.100          O  
ATOM  11604  CB  ILE A 718     -37.777  -6.515 -13.896  1.00  1.670          C  
ATOM  11605  CG1 ILE A 718     -37.884  -7.351 -15.165  1.00  1.670          C  
ATOM  11606  CG2 ILE A 718     -36.577  -6.995 -13.000  1.00  1.670          C  
ATOM  11607  CD1 ILE A 718     -36.749  -7.127 -16.126  1.00  1.670          C  
ATOM  11608  H   ILE A 718     -40.092  -5.422 -14.651  1.00  1.450          H  
ATOM  11609  HA  ILE A 718     -39.369  -7.609 -12.928  1.00  1.430          H  
ATOM  11610  HB  ILE A 718     -37.599  -5.482 -14.212  1.00  2.010          H  
ATOM  11611 1HG1 ILE A 718     -37.888  -8.402 -14.884  1.00  2.010          H  
ATOM  11612 2HG1 ILE A 718     -38.823  -7.123 -15.680  1.00  2.010          H  
ATOM  11613 1HG2 ILE A 718     -35.661  -6.930 -13.550  1.00  2.010          H  
ATOM  11614 2HG2 ILE A 718     -36.464  -6.374 -12.114  1.00  2.010          H  
ATOM  11615 3HG2 ILE A 718     -36.745  -8.026 -12.690  1.00  2.010          H  
ATOM  11616 1HD1 ILE A 718     -36.879  -7.762 -16.961  1.00  2.010          H  
ATOM  11617 2HD1 ILE A 718     -36.740  -6.085 -16.449  1.00  2.010          H  
ATOM  11618 3HD1 ILE A 718     -35.810  -7.365 -15.672  1.00  2.010          H  
ATOM  11619  N   SER A 719     -38.731  -4.610 -11.735  1.00  1.110          N  
ATOM  11620  CA  SER A 719     -38.410  -3.907 -10.533  1.00  1.070          C  
ATOM  11621  C   SER A 719     -39.391  -4.232  -9.432  1.00  1.010          C  
ATOM  11622  O   SER A 719     -38.956  -4.628  -8.353  1.00  0.980          O  
ATOM  11623  CB  SER A 719     -38.393  -2.423 -10.802  1.00  1.510          C  
ATOM  11624  OG  SER A 719     -38.079  -1.721  -9.656  1.00  1.510          O  
ATOM  11625  H   SER A 719     -38.878  -4.065 -12.587  1.00  1.330          H  
ATOM  11626  HA  SER A 719     -37.414  -4.213 -10.212  1.00  1.280          H  
ATOM  11627 1HB  SER A 719     -37.664  -2.208 -11.579  1.00  1.820          H  
ATOM  11628 2HB  SER A 719     -39.366  -2.111 -11.171  1.00  1.820          H  
ATOM  11629  HG  SER A 719     -38.071  -0.797  -9.918  1.00  1.820          H  
ATOM  11630  N   GLU A 720     -40.705  -4.140  -9.681  1.00  1.010          N  
ATOM  11631  CA  GLU A 720     -41.666  -4.447  -8.625  1.00  0.970          C  
ATOM  11632  C   GLU A 720     -41.541  -5.877  -8.120  1.00  0.960          C  
ATOM  11633  O   GLU A 720     -41.619  -6.110  -6.909  1.00  0.960          O  
ATOM  11634  CB  GLU A 720     -43.114  -4.259  -9.061  1.00  1.370          C  
ATOM  11635  CG  GLU A 720     -44.115  -4.467  -7.901  1.00  1.370          C  
ATOM  11636  CD  GLU A 720     -45.548  -4.378  -8.286  1.00  1.370          C  
ATOM  11637  OE1 GLU A 720     -45.882  -4.299  -9.460  1.00  1.370          O  
ATOM  11638  OE2 GLU A 720     -46.347  -4.421  -7.385  1.00  1.370          O  
ATOM  11639  H   GLU A 720     -41.032  -3.818 -10.596  1.00  1.210          H  
ATOM  11640  HA  GLU A 720     -41.472  -3.779  -7.789  1.00  1.160          H  
ATOM  11641 1HB  GLU A 720     -43.250  -3.261  -9.471  1.00  1.650          H  
ATOM  11642 2HB  GLU A 720     -43.343  -4.979  -9.848  1.00  1.650          H  
ATOM  11643 1HG  GLU A 720     -43.963  -5.454  -7.460  1.00  1.650          H  
ATOM  11644 2HG  GLU A 720     -43.906  -3.731  -7.120  1.00  1.650          H  
ATOM  11645  N   ALA A 721     -41.360  -6.836  -9.047  1.00  0.970          N  
ATOM  11646  CA  ALA A 721     -41.268  -8.253  -8.706  1.00  0.970          C  
ATOM  11647  C   ALA A 721     -40.123  -8.549  -7.751  1.00  0.980          C  
ATOM  11648  O   ALA A 721     -40.252  -9.411  -6.877  1.00  1.000          O  
ATOM  11649  CB  ALA A 721     -41.082  -9.070  -9.971  1.00  1.360          C  
ATOM  11650  H   ALA A 721     -41.328  -6.583 -10.044  1.00  1.160          H  
ATOM  11651  HA  ALA A 721     -42.200  -8.541  -8.217  1.00  1.160          H  
ATOM  11652 1HB  ALA A 721     -41.040 -10.132  -9.730  1.00  1.630          H  
ATOM  11653 2HB  ALA A 721     -41.912  -8.872 -10.643  1.00  1.630          H  
ATOM  11654 3HB  ALA A 721     -40.154  -8.769 -10.451  1.00  1.630          H  
ATOM  11655  N   THR A 722     -39.011  -7.829  -7.898  1.00  1.020          N  
ATOM  11656  CA  THR A 722     -37.862  -8.085  -7.054  1.00  1.040          C  
ATOM  11657  C   THR A 722     -37.798  -7.112  -5.868  1.00  0.990          C  
ATOM  11658  O   THR A 722     -37.370  -7.504  -4.789  1.00  1.000          O  
ATOM  11659  CB  THR A 722     -36.547  -7.984  -7.864  1.00  1.450          C  
ATOM  11660  OG1 THR A 722     -36.606  -8.848  -9.007  1.00  1.450          O  
ATOM  11661  CG2 THR A 722     -35.395  -8.448  -7.002  1.00  1.450          C  
ATOM  11662  H   THR A 722     -38.952  -7.146  -8.661  1.00  1.220          H  
ATOM  11663  HA  THR A 722     -37.942  -9.094  -6.658  1.00  1.250          H  
ATOM  11664  HB  THR A 722     -36.389  -6.952  -8.186  1.00  1.740          H  
ATOM  11665  HG1 THR A 722     -37.181  -8.444  -9.672  1.00  1.740          H  
ATOM  11666 1HG2 THR A 722     -34.466  -8.385  -7.564  1.00  1.740          H  
ATOM  11667 2HG2 THR A 722     -35.331  -7.843  -6.138  1.00  1.740          H  
ATOM  11668 3HG2 THR A 722     -35.559  -9.459  -6.700  1.00  1.740          H  
ATOM  11669  N   THR A 723     -38.278  -5.876  -6.030  1.00  0.980          N  
ATOM  11670  CA  THR A 723     -38.165  -4.816  -5.025  1.00  0.970          C  
ATOM  11671  C   THR A 723     -38.636  -5.131  -3.644  1.00  0.870          C  
ATOM  11672  O   THR A 723     -37.991  -4.747  -2.670  1.00  0.840          O  
ATOM  11673  CB  THR A 723     -38.845  -3.499  -5.461  1.00  1.360          C  
ATOM  11674  OG1 THR A 723     -38.139  -2.960  -6.572  1.00  1.360          O  
ATOM  11675  CG2 THR A 723     -38.850  -2.492  -4.305  1.00  1.360          C  
ATOM  11676  H   THR A 723     -38.670  -5.617  -6.922  1.00  1.180          H  
ATOM  11677  HA  THR A 723     -37.127  -4.582  -4.952  1.00  1.160          H  
ATOM  11678  HB  THR A 723     -39.869  -3.695  -5.774  1.00  1.630          H  
ATOM  11679  HG1 THR A 723     -38.311  -3.497  -7.354  1.00  1.630          H  
ATOM  11680 1HG2 THR A 723     -39.305  -1.562  -4.639  1.00  1.630          H  
ATOM  11681 2HG2 THR A 723     -39.418  -2.864  -3.458  1.00  1.630          H  
ATOM  11682 3HG2 THR A 723     -37.836  -2.318  -4.001  1.00  1.630          H  
ATOM  11683  N   CYS A 724     -39.761  -5.799  -3.495  1.00  0.870          N  
ATOM  11684  CA  CYS A 724     -40.232  -6.034  -2.145  1.00  0.830          C  
ATOM  11685  C   CYS A 724     -39.279  -6.975  -1.392  1.00  0.750          C  
ATOM  11686  O   CYS A 724     -39.291  -7.018  -0.165  1.00  0.720          O  
ATOM  11687  CB  CYS A 724     -41.640  -6.562  -2.180  1.00  1.180          C  
ATOM  11688  SG  CYS A 724     -42.867  -5.366  -2.759  1.00  1.180          S  
ATOM  11689  H   CYS A 724     -40.269  -6.132  -4.310  1.00  1.040          H  
ATOM  11690  HA  CYS A 724     -40.263  -5.076  -1.626  1.00  1.000          H  
ATOM  11691 1HB  CYS A 724     -41.631  -7.339  -2.868  1.00  1.410          H  
ATOM  11692 2HB  CYS A 724     -41.942  -6.948  -1.217  1.00  1.410          H  
ATOM  11693  HG  CYS A 724     -42.271  -5.075  -3.904  1.00  1.410          H  
ATOM  11694  N   PHE A 725     -38.401  -7.691  -2.123  1.00  0.760          N  
ATOM  11695  CA  PHE A 725     -37.409  -8.585  -1.541  1.00  0.720          C  
ATOM  11696  C   PHE A 725     -36.397  -7.791  -0.726  1.00  0.700          C  
ATOM  11697  O   PHE A 725     -35.729  -8.268   0.194  1.00  0.710          O  
ATOM  11698  CB  PHE A 725     -36.639  -9.377  -2.607  1.00  1.020          C  
ATOM  11699  CG  PHE A 725     -35.754 -10.427  -2.017  1.00  1.020          C  
ATOM  11700  CD1 PHE A 725     -36.268 -11.633  -1.594  1.00  1.020          C  
ATOM  11701  CD2 PHE A 725     -34.393 -10.183  -1.841  1.00  1.020          C  
ATOM  11702  CE1 PHE A 725     -35.450 -12.574  -1.003  1.00  1.020          C  
ATOM  11703  CE2 PHE A 725     -33.579 -11.118  -1.250  1.00  1.020          C  
ATOM  11704  CZ  PHE A 725     -34.113 -12.316  -0.828  1.00  1.020          C  
ATOM  11705  H   PHE A 725     -38.376  -7.585  -3.139  1.00  0.910          H  
ATOM  11706  HA  PHE A 725     -37.921  -9.269  -0.905  1.00  0.860          H  
ATOM  11707 1HB  PHE A 725     -37.332  -9.850  -3.304  1.00  1.230          H  
ATOM  11708 2HB  PHE A 725     -36.012  -8.691  -3.176  1.00  1.230          H  
ATOM  11709  HD1 PHE A 725     -37.326 -11.832  -1.727  1.00  1.230          H  
ATOM  11710  HD2 PHE A 725     -33.979  -9.231  -2.164  1.00  1.230          H  
ATOM  11711  HE1 PHE A 725     -35.860 -13.531  -0.666  1.00  1.230          H  
ATOM  11712  HE2 PHE A 725     -32.518 -10.914  -1.109  1.00  1.230          H  
ATOM  11713  HZ  PHE A 725     -33.479 -13.064  -0.355  1.00  1.230          H  
ATOM  11714  N   PHE A 726     -36.255  -6.529  -1.063  1.00  0.790          N  
ATOM  11715  CA  PHE A 726     -35.229  -5.717  -0.475  1.00  0.920          C  
ATOM  11716  C   PHE A 726     -35.706  -5.121   0.835  1.00  0.870          C  
ATOM  11717  O   PHE A 726     -34.965  -4.401   1.506  1.00  0.980          O  
ATOM  11718  CB  PHE A 726     -34.920  -4.604  -1.448  1.00  1.240          C  
ATOM  11719  CG  PHE A 726     -34.485  -5.058  -2.817  1.00  1.240          C  
ATOM  11720  CD1 PHE A 726     -34.776  -4.250  -3.897  1.00  1.240          C  
ATOM  11721  CD2 PHE A 726     -33.847  -6.270  -3.055  1.00  1.240          C  
ATOM  11722  CE1 PHE A 726     -34.445  -4.624  -5.177  1.00  1.240          C  
ATOM  11723  CE2 PHE A 726     -33.516  -6.646  -4.329  1.00  1.240          C  
ATOM  11724  CZ  PHE A 726     -33.817  -5.814  -5.394  1.00  1.240          C  
ATOM  11725  H   PHE A 726     -36.865  -6.103  -1.764  1.00  0.950          H  
ATOM  11726  HA  PHE A 726     -34.351  -6.326  -0.273  1.00  1.100          H  
ATOM  11727 1HB  PHE A 726     -35.830  -4.034  -1.579  1.00  1.480          H  
ATOM  11728 2HB  PHE A 726     -34.156  -3.953  -1.036  1.00  1.480          H  
ATOM  11729  HD1 PHE A 726     -35.286  -3.302  -3.729  1.00  1.480          H  
ATOM  11730  HD2 PHE A 726     -33.611  -6.933  -2.235  1.00  1.480          H  
ATOM  11731  HE1 PHE A 726     -34.683  -3.971  -6.017  1.00  1.480          H  
ATOM  11732  HE2 PHE A 726     -33.014  -7.597  -4.508  1.00  1.480          H  
ATOM  11733  HZ  PHE A 726     -33.549  -6.108  -6.406  1.00  1.480          H  
ATOM  11734  N   LEU A 727     -36.940  -5.445   1.223  1.00  0.810          N  
ATOM  11735  CA  LEU A 727     -37.503  -4.969   2.464  1.00  0.940          C  
ATOM  11736  C   LEU A 727     -37.266  -5.991   3.575  1.00  0.880          C  
ATOM  11737  O   LEU A 727     -37.687  -5.776   4.710  1.00  1.060          O  
ATOM  11738  CB  LEU A 727     -39.018  -4.752   2.298  1.00  1.260          C  
ATOM  11739  CG  LEU A 727     -39.476  -3.716   1.213  1.00  1.260          C  
ATOM  11740  CD1 LEU A 727     -41.034  -3.726   1.133  1.00  1.260          C  
ATOM  11741  CD2 LEU A 727     -38.937  -2.325   1.547  1.00  1.260          C  
ATOM  11742  H   LEU A 727     -37.530  -6.048   0.639  1.00  0.970          H  
ATOM  11743  HA  LEU A 727     -37.013  -4.043   2.747  1.00  1.130          H  
ATOM  11744 1HB  LEU A 727     -39.465  -5.715   2.039  1.00  1.520          H  
ATOM  11745 2HB  LEU A 727     -39.431  -4.436   3.256  1.00  1.520          H  
ATOM  11746  HG  LEU A 727     -39.087  -4.016   0.238  1.00  1.520          H  
ATOM  11747 1HD1 LEU A 727     -41.363  -3.026   0.366  1.00  1.520          H  
ATOM  11748 2HD1 LEU A 727     -41.371  -4.733   0.872  1.00  1.520          H  
ATOM  11749 3HD1 LEU A 727     -41.458  -3.442   2.090  1.00  1.520          H  
ATOM  11750 1HD2 LEU A 727     -39.259  -1.630   0.797  1.00  1.520          H  
ATOM  11751 2HD2 LEU A 727     -39.300  -2.014   2.494  1.00  1.520          H  
ATOM  11752 3HD2 LEU A 727     -37.859  -2.340   1.573  1.00  1.520          H  
ATOM  11753  N   PHE A 728     -36.598  -7.107   3.257  1.00  0.710          N  
ATOM  11754  CA  PHE A 728     -36.399  -8.189   4.219  1.00  0.700          C  
ATOM  11755  C   PHE A 728     -35.135  -8.020   5.048  1.00  0.730          C  
ATOM  11756  O   PHE A 728     -34.130  -7.457   4.595  1.00  0.780          O  
ATOM  11757  CB  PHE A 728     -36.374  -9.496   3.462  1.00  0.980          C  
ATOM  11758  CG  PHE A 728     -37.633  -9.761   2.736  1.00  0.980          C  
ATOM  11759  CD1 PHE A 728     -38.869  -9.177   3.086  1.00  0.980          C  
ATOM  11760  CD2 PHE A 728     -37.590 -10.579   1.654  1.00  0.980          C  
ATOM  11761  CE1 PHE A 728     -39.965  -9.421   2.366  1.00  0.980          C  
ATOM  11762  CE2 PHE A 728     -38.710 -10.814   0.940  1.00  0.980          C  
ATOM  11763  CZ  PHE A 728     -39.893 -10.229   1.296  1.00  0.980          C  
ATOM  11764  H   PHE A 728     -36.253  -7.243   2.300  1.00  0.850          H  
ATOM  11765  HA  PHE A 728     -37.215  -8.190   4.934  1.00  0.840          H  
ATOM  11766 1HB  PHE A 728     -35.581  -9.486   2.734  1.00  1.180          H  
ATOM  11767 2HB  PHE A 728     -36.191 -10.324   4.145  1.00  1.180          H  
ATOM  11768  HD1 PHE A 728     -38.974  -8.507   3.928  1.00  1.180          H  
ATOM  11769  HD2 PHE A 728     -36.632 -11.034   1.366  1.00  1.180          H  
ATOM  11770  HE1 PHE A 728     -40.905  -8.954   2.648  1.00  1.180          H  
ATOM  11771  HE2 PHE A 728     -38.671 -11.471   0.075  1.00  1.180          H  
ATOM  11772  HZ  PHE A 728     -40.781 -10.419   0.725  1.00  1.180          H  
ATOM  11773  N   GLU A 729     -35.204  -8.503   6.287  1.00  0.730          N  
ATOM  11774  CA  GLU A 729     -34.084  -8.406   7.209  1.00  0.780          C  
ATOM  11775  C   GLU A 729     -33.322  -9.703   7.274  1.00  0.760          C  
ATOM  11776  O   GLU A 729     -33.883 -10.767   7.025  1.00  0.950          O  
ATOM  11777  CB  GLU A 729     -34.554  -8.184   8.634  1.00  1.070          C  
ATOM  11778  CG  GLU A 729     -35.515  -7.103   8.847  1.00  1.070          C  
ATOM  11779  CD  GLU A 729     -35.084  -5.784   8.497  1.00  1.070          C  
ATOM  11780  OE1 GLU A 729     -33.902  -5.507   8.389  1.00  1.070          O  
ATOM  11781  OE2 GLU A 729     -35.985  -4.983   8.337  1.00  1.070          O  
ATOM  11782  H   GLU A 729     -36.058  -8.942   6.598  1.00  0.880          H  
ATOM  11783  HA  GLU A 729     -33.414  -7.607   6.890  1.00  0.940          H  
ATOM  11784 1HB  GLU A 729     -34.977  -9.088   9.000  1.00  1.290          H  
ATOM  11785 2HB  GLU A 729     -33.690  -7.972   9.261  1.00  1.290          H  
ATOM  11786 1HG  GLU A 729     -36.425  -7.329   8.293  1.00  1.290          H  
ATOM  11787 2HG  GLU A 729     -35.766  -7.118   9.899  1.00  1.290          H  
ATOM  11788  N   LYS A 730     -32.063  -9.617   7.658  1.00  0.760          N  
ATOM  11789  CA  LYS A 730     -31.262 -10.803   7.903  1.00  0.760          C  
ATOM  11790  C   LYS A 730     -31.482 -11.226   9.348  1.00  0.760          C  
ATOM  11791  O   LYS A 730     -31.899 -10.403  10.171  1.00  0.810          O  
ATOM  11792  CB  LYS A 730     -29.790 -10.542   7.592  1.00  1.060          C  
ATOM  11793  CG  LYS A 730     -29.527 -10.305   6.098  1.00  1.060          C  
ATOM  11794  CD  LYS A 730     -28.052 -10.023   5.774  1.00  1.060          C  
ATOM  11795  CE  LYS A 730     -27.165 -11.296   5.855  1.00  1.060          C  
ATOM  11796  NZ  LYS A 730     -25.758 -11.018   5.381  1.00  1.060          N  
ATOM  11797  H   LYS A 730     -31.668  -8.701   7.824  1.00  0.910          H  
ATOM  11798  HA  LYS A 730     -31.604 -11.615   7.259  1.00  0.910          H  
ATOM  11799 1HB  LYS A 730     -29.460  -9.661   8.137  1.00  1.280          H  
ATOM  11800 2HB  LYS A 730     -29.193 -11.376   7.937  1.00  1.280          H  
ATOM  11801 1HG  LYS A 730     -29.834 -11.200   5.555  1.00  1.280          H  
ATOM  11802 2HG  LYS A 730     -30.138  -9.473   5.752  1.00  1.280          H  
ATOM  11803 1HD  LYS A 730     -27.986  -9.617   4.764  1.00  1.280          H  
ATOM  11804 2HD  LYS A 730     -27.668  -9.280   6.470  1.00  1.280          H  
ATOM  11805 1HE  LYS A 730     -27.122 -11.650   6.884  1.00  1.280          H  
ATOM  11806 2HE  LYS A 730     -27.603 -12.080   5.232  1.00  1.280          H  
ATOM  11807 1HZ  LYS A 730     -25.193 -11.857   5.436  1.00  1.280          H  
ATOM  11808 2HZ  LYS A 730     -25.785 -10.704   4.422  1.00  1.280          H  
ATOM  11809 3HZ  LYS A 730     -25.342 -10.304   5.958  1.00  1.280          H  
ATOM  11810  N   GLY A 731     -31.215 -12.500   9.643  1.00  0.770          N  
ATOM  11811  CA  GLY A 731     -31.332 -13.024  11.011  1.00  0.800          C  
ATOM  11812  C   GLY A 731     -32.768 -13.240  11.543  1.00  0.800          C  
ATOM  11813  O   GLY A 731     -32.978 -13.205  12.753  1.00  0.910          O  
ATOM  11814  H   GLY A 731     -30.834 -13.082   8.888  1.00  0.920          H  
ATOM  11815 1HA  GLY A 731     -30.794 -13.969  11.065  1.00  0.960          H  
ATOM  11816 2HA  GLY A 731     -30.808 -12.345  11.684  1.00  0.960          H  
ATOM  11817  N   LEU A 732     -33.755 -13.499  10.675  1.00  0.870          N  
ATOM  11818  CA  LEU A 732     -35.153 -13.666  11.134  1.00  0.960          C  
ATOM  11819  C   LEU A 732     -35.531 -15.083  11.612  1.00  0.950          C  
ATOM  11820  O   LEU A 732     -36.663 -15.336  12.039  1.00  1.540          O  
ATOM  11821  CB  LEU A 732     -36.127 -13.251  10.013  1.00  1.310          C  
ATOM  11822  CG  LEU A 732     -36.111 -11.754   9.568  1.00  1.310          C  
ATOM  11823  CD1 LEU A 732     -37.064 -11.585   8.374  1.00  1.310          C  
ATOM  11824  CD2 LEU A 732     -36.547 -10.824  10.734  1.00  1.310          C  
ATOM  11825  H   LEU A 732     -33.543 -13.538   9.686  1.00  1.040          H  
ATOM  11826  HA  LEU A 732     -35.297 -13.009  11.986  1.00  1.150          H  
ATOM  11827 1HB  LEU A 732     -35.906 -13.855   9.132  1.00  1.570          H  
ATOM  11828 2HB  LEU A 732     -37.134 -13.482  10.321  1.00  1.570          H  
ATOM  11829  HG  LEU A 732     -35.106 -11.483   9.246  1.00  1.570          H  
ATOM  11830 1HD1 LEU A 732     -37.043 -10.549   8.046  1.00  1.570          H  
ATOM  11831 2HD1 LEU A 732     -36.744 -12.231   7.552  1.00  1.570          H  
ATOM  11832 3HD1 LEU A 732     -38.074 -11.849   8.677  1.00  1.570          H  
ATOM  11833 1HD2 LEU A 732     -36.545  -9.791  10.407  1.00  1.570          H  
ATOM  11834 2HD2 LEU A 732     -37.543 -11.082  11.049  1.00  1.570          H  
ATOM  11835 3HD2 LEU A 732     -35.870 -10.919  11.573  1.00  1.570          H  
ATOM  11836  N   HIS A 733     -34.592 -16.006  11.565  1.00  1.030          N  
ATOM  11837  CA  HIS A 733     -34.857 -17.383  11.970  1.00  1.010          C  
ATOM  11838  C   HIS A 733     -34.016 -17.747  13.183  1.00  1.140          C  
ATOM  11839  O   HIS A 733     -32.905 -17.229  13.355  1.00  1.390          O  
ATOM  11840  CB  HIS A 733     -34.506 -18.356  10.862  1.00  1.420          C  
ATOM  11841  CG  HIS A 733     -35.256 -18.214   9.610  1.00  1.420          C  
ATOM  11842  ND1 HIS A 733     -36.401 -18.915   9.355  1.00  1.420          N  
ATOM  11843  CD2 HIS A 733     -35.025 -17.451   8.519  1.00  1.420          C  
ATOM  11844  CE1 HIS A 733     -36.840 -18.602   8.151  1.00  1.420          C  
ATOM  11845  NE2 HIS A 733     -36.024 -17.709   7.630  1.00  1.420          N  
ATOM  11846  H   HIS A 733     -33.684 -15.736  11.238  1.00  1.240          H  
ATOM  11847  HA  HIS A 733     -35.908 -17.508  12.229  1.00  1.210          H  
ATOM  11848 1HB  HIS A 733     -33.462 -18.281  10.641  1.00  1.710          H  
ATOM  11849 2HB  HIS A 733     -34.688 -19.357  11.230  1.00  1.710          H  
ATOM  11850  HD2 HIS A 733     -34.196 -16.759   8.370  1.00  1.710          H  
ATOM  11851  HE1 HIS A 733     -37.733 -19.002   7.680  1.00  1.710          H  
ATOM  11852  HE2 HIS A 733     -36.110 -17.261   6.703  1.00  1.710          H  
ATOM  11853  N   GLY A 734     -34.538 -18.639  14.030  1.00  1.160          N  
ATOM  11854  CA  GLY A 734     -33.783 -19.111  15.186  1.00  1.300          C  
ATOM  11855  C   GLY A 734     -32.657 -20.038  14.757  1.00  1.180          C  
ATOM  11856  O   GLY A 734     -32.816 -20.823  13.810  1.00  1.160          O  
ATOM  11857  H   GLY A 734     -35.464 -19.003  13.853  1.00  1.390          H  
ATOM  11858 1HA  GLY A 734     -33.371 -18.256  15.723  1.00  1.560          H  
ATOM  11859 2HA  GLY A 734     -34.451 -19.632  15.872  1.00  1.560          H  
ATOM  11860  N   ASN A 735     -31.553 -20.002  15.509  1.00  1.280          N  
ATOM  11861  CA  ASN A 735     -30.402 -20.842  15.210  1.00  1.280          C  
ATOM  11862  C   ASN A 735     -30.629 -22.311  15.448  1.00  1.250          C  
ATOM  11863  O   ASN A 735     -30.238 -23.142  14.644  1.00  1.250          O  
ATOM  11864  CB  ASN A 735     -29.209 -20.423  16.042  1.00  1.790          C  
ATOM  11865  CG  ASN A 735     -28.605 -19.158  15.608  1.00  1.790          C  
ATOM  11866  OD1 ASN A 735     -28.849 -18.673  14.509  1.00  1.790          O  
ATOM  11867  ND2 ASN A 735     -27.792 -18.588  16.455  1.00  1.790          N  
ATOM  11868  H   ASN A 735     -31.506 -19.338  16.270  1.00  1.540          H  
ATOM  11869  HA  ASN A 735     -30.159 -20.727  14.155  1.00  1.540          H  
ATOM  11870 1HB  ASN A 735     -29.510 -20.330  17.082  1.00  2.150          H  
ATOM  11871 2HB  ASN A 735     -28.456 -21.199  16.002  1.00  2.150          H  
ATOM  11872 1HD2 ASN A 735     -27.339 -17.728  16.214  1.00  2.150          H  
ATOM  11873 2HD2 ASN A 735     -27.608 -19.014  17.339  1.00  2.150          H  
ATOM  11874  N   LEU A 736     -31.336 -22.676  16.505  1.00  1.330          N  
ATOM  11875  CA  LEU A 736     -31.432 -24.107  16.772  1.00  1.460          C  
ATOM  11876  C   LEU A 736     -32.112 -24.834  15.616  1.00  1.400          C  
ATOM  11877  O   LEU A 736     -31.664 -25.900  15.176  1.00  1.610          O  
ATOM  11878  CB  LEU A 736     -32.232 -24.344  18.065  1.00  1.990          C  
ATOM  11879  CG  LEU A 736     -31.597 -23.889  19.408  1.00  1.990          C  
ATOM  11880  CD1 LEU A 736     -32.641 -24.033  20.500  1.00  1.990          C  
ATOM  11881  CD2 LEU A 736     -30.376 -24.743  19.747  1.00  1.990          C  
ATOM  11882  H   LEU A 736     -31.716 -21.985  17.131  1.00  1.600          H  
ATOM  11883  HA  LEU A 736     -30.425 -24.508  16.870  1.00  1.750          H  
ATOM  11884 1HB  LEU A 736     -33.203 -23.867  17.968  1.00  2.390          H  
ATOM  11885 2HB  LEU A 736     -32.385 -25.391  18.161  1.00  2.390          H  
ATOM  11886  HG  LEU A 736     -31.299 -22.846  19.338  1.00  2.390          H  
ATOM  11887 1HD1 LEU A 736     -32.219 -23.711  21.451  1.00  2.390          H  
ATOM  11888 2HD1 LEU A 736     -33.509 -23.416  20.264  1.00  2.390          H  
ATOM  11889 3HD1 LEU A 736     -32.948 -25.078  20.576  1.00  2.390          H  
ATOM  11890 1HD2 LEU A 736     -29.947 -24.419  20.692  1.00  2.390          H  
ATOM  11891 2HD2 LEU A 736     -30.665 -25.777  19.831  1.00  2.390          H  
ATOM  11892 3HD2 LEU A 736     -29.636 -24.646  18.978  1.00  2.390          H  
ATOM  11893  N   ASN A 737     -33.139 -24.205  15.059  1.00  1.250          N  
ATOM  11894  CA  ASN A 737     -33.887 -24.808  13.981  1.00  1.290          C  
ATOM  11895  C   ASN A 737     -33.135 -24.768  12.652  1.00  1.210          C  
ATOM  11896  O   ASN A 737     -33.044 -25.793  11.961  1.00  1.220          O  
ATOM  11897  CB  ASN A 737     -35.203 -24.087  13.836  1.00  1.790          C  
ATOM  11898  CG  ASN A 737     -36.118 -24.327  14.984  1.00  1.790          C  
ATOM  11899  OD1 ASN A 737     -35.985 -25.289  15.744  1.00  1.790          O  
ATOM  11900  ND2 ASN A 737     -37.064 -23.444  15.140  1.00  1.790          N  
ATOM  11901  H   ASN A 737     -33.433 -23.322  15.450  1.00  1.500          H  
ATOM  11902  HA  ASN A 737     -34.065 -25.856  14.226  1.00  1.550          H  
ATOM  11903 1HB  ASN A 737     -35.017 -23.012  13.750  1.00  2.150          H  
ATOM  11904 2HB  ASN A 737     -35.694 -24.406  12.916  1.00  2.150          H  
ATOM  11905 1HD2 ASN A 737     -37.715 -23.538  15.894  1.00  2.150          H  
ATOM  11906 2HD2 ASN A 737     -37.141 -22.673  14.508  1.00  2.150          H  
ATOM  11907  N   GLU A 738     -32.576 -23.608  12.278  1.00  1.140          N  
ATOM  11908  CA  GLU A 738     -31.900 -23.556  10.990  1.00  1.060          C  
ATOM  11909  C   GLU A 738     -30.620 -24.367  10.994  1.00  1.030          C  
ATOM  11910  O   GLU A 738     -30.297 -24.998   9.988  1.00  0.980          O  
ATOM  11911  CB  GLU A 738     -31.616 -22.125  10.544  1.00  1.520          C  
ATOM  11912  CG  GLU A 738     -32.849 -21.322  10.158  1.00  1.520          C  
ATOM  11913  CD  GLU A 738     -33.661 -21.888   8.974  1.00  1.520          C  
ATOM  11914  OE1 GLU A 738     -33.082 -22.197   7.952  1.00  1.520          O  
ATOM  11915  OE2 GLU A 738     -34.866 -22.015   9.111  1.00  1.520          O  
ATOM  11916  H   GLU A 738     -32.639 -22.765  12.862  1.00  1.370          H  
ATOM  11917  HA  GLU A 738     -32.560 -23.999  10.247  1.00  1.270          H  
ATOM  11918 1HB  GLU A 738     -31.156 -21.594  11.372  1.00  1.820          H  
ATOM  11919 2HB  GLU A 738     -30.912 -22.119   9.711  1.00  1.820          H  
ATOM  11920 1HG  GLU A 738     -33.491 -21.277  11.032  1.00  1.820          H  
ATOM  11921 2HG  GLU A 738     -32.528 -20.320   9.913  1.00  1.820          H  
ATOM  11922  N   GLU A 739     -29.881 -24.365  12.107  1.00  1.090          N  
ATOM  11923  CA  GLU A 739     -28.654 -25.128  12.158  1.00  1.100          C  
ATOM  11924  C   GLU A 739     -28.968 -26.605  12.049  1.00  1.130          C  
ATOM  11925  O   GLU A 739     -28.288 -27.323  11.320  1.00  1.100          O  
ATOM  11926  CB  GLU A 739     -27.882 -24.810  13.432  1.00  1.540          C  
ATOM  11927  CG  GLU A 739     -27.296 -23.396  13.436  1.00  1.540          C  
ATOM  11928  CD  GLU A 739     -26.756 -22.994  14.738  1.00  1.540          C  
ATOM  11929  OE1 GLU A 739     -27.068 -23.648  15.682  1.00  1.540          O  
ATOM  11930  OE2 GLU A 739     -26.050 -22.015  14.817  1.00  1.540          O  
ATOM  11931  H   GLU A 739     -30.156 -23.832  12.935  1.00  1.310          H  
ATOM  11932  HA  GLU A 739     -28.035 -24.846  11.307  1.00  1.320          H  
ATOM  11933 1HB  GLU A 739     -28.532 -24.935  14.297  1.00  1.840          H  
ATOM  11934 2HB  GLU A 739     -27.059 -25.508  13.545  1.00  1.840          H  
ATOM  11935 1HG  GLU A 739     -26.507 -23.346  12.691  1.00  1.840          H  
ATOM  11936 2HG  GLU A 739     -28.077 -22.706  13.156  1.00  1.840          H  
ATOM  11937  N   ALA A 740     -30.038 -27.083  12.705  1.00  1.220          N  
ATOM  11938  CA  ALA A 740     -30.354 -28.493  12.579  1.00  1.290          C  
ATOM  11939  C   ALA A 740     -30.624 -28.863  11.130  1.00  1.200          C  
ATOM  11940  O   ALA A 740     -30.137 -29.889  10.648  1.00  1.210          O  
ATOM  11941  CB  ALA A 740     -31.568 -28.825  13.433  1.00  1.780          C  
ATOM  11942  H   ALA A 740     -30.592 -26.502  13.344  1.00  1.460          H  
ATOM  11943  HA  ALA A 740     -29.494 -29.062  12.907  1.00  1.550          H  
ATOM  11944 1HB  ALA A 740     -31.796 -29.885  13.360  1.00  2.130          H  
ATOM  11945 2HB  ALA A 740     -31.364 -28.566  14.470  1.00  2.130          H  
ATOM  11946 3HB  ALA A 740     -32.426 -28.241  13.088  1.00  2.130          H  
ATOM  11947  N   LYS A 741     -31.360 -28.007  10.410  1.00  1.130          N  
ATOM  11948  CA  LYS A 741     -31.666 -28.289   9.014  1.00  1.080          C  
ATOM  11949  C   LYS A 741     -30.430 -28.265   8.113  1.00  0.990          C  
ATOM  11950  O   LYS A 741     -30.303 -29.103   7.216  1.00  0.970          O  
ATOM  11951  CB  LYS A 741     -32.719 -27.318   8.512  1.00  1.530          C  
ATOM  11952  CG  LYS A 741     -34.101 -27.565   9.123  1.00  1.530          C  
ATOM  11953  CD  LYS A 741     -35.186 -26.735   8.460  1.00  1.530          C  
ATOM  11954  CE  LYS A 741     -35.000 -25.257   8.750  1.00  1.530          C  
ATOM  11955  NZ  LYS A 741     -36.158 -24.445   8.303  1.00  1.530          N  
ATOM  11956  H   LYS A 741     -31.764 -27.181  10.870  1.00  1.360          H  
ATOM  11957  HA  LYS A 741     -32.086 -29.294   8.963  1.00  1.300          H  
ATOM  11958 1HB  LYS A 741     -32.401 -26.308   8.775  1.00  1.840          H  
ATOM  11959 2HB  LYS A 741     -32.791 -27.375   7.428  1.00  1.840          H  
ATOM  11960 1HG  LYS A 741     -34.352 -28.620   9.023  1.00  1.840          H  
ATOM  11961 2HG  LYS A 741     -34.072 -27.324  10.183  1.00  1.840          H  
ATOM  11962 1HD  LYS A 741     -35.162 -26.893   7.381  1.00  1.840          H  
ATOM  11963 2HD  LYS A 741     -36.160 -27.046   8.835  1.00  1.840          H  
ATOM  11964 1HE  LYS A 741     -34.854 -25.106   9.820  1.00  1.840          H  
ATOM  11965 2HE  LYS A 741     -34.121 -24.897   8.219  1.00  1.840          H  
ATOM  11966 1HZ  LYS A 741     -35.935 -23.455   8.526  1.00  1.840          H  
ATOM  11967 2HZ  LYS A 741     -36.297 -24.555   7.314  1.00  1.840          H  
ATOM  11968 3HZ  LYS A 741     -36.987 -24.730   8.794  1.00  1.840          H  
ATOM  11969  N   ILE A 742     -29.534 -27.298   8.332  1.00  0.940          N  
ATOM  11970  CA  ILE A 742     -28.304 -27.172   7.554  1.00  0.870          C  
ATOM  11971  C   ILE A 742     -27.355 -28.349   7.820  1.00  0.900          C  
ATOM  11972  O   ILE A 742     -26.806 -28.940   6.873  1.00  0.870          O  
ATOM  11973  CB  ILE A 742     -27.629 -25.803   7.818  1.00  1.250          C  
ATOM  11974  CG1 ILE A 742     -28.532 -24.667   7.224  1.00  1.250          C  
ATOM  11975  CG2 ILE A 742     -26.222 -25.765   7.217  1.00  1.250          C  
ATOM  11976  CD1 ILE A 742     -28.171 -23.256   7.672  1.00  1.250          C  
ATOM  11977  H   ILE A 742     -29.736 -26.598   9.056  1.00  1.130          H  
ATOM  11978  HA  ILE A 742     -28.572 -27.199   6.498  1.00  1.040          H  
ATOM  11979  HB  ILE A 742     -27.569 -25.642   8.895  1.00  1.500          H  
ATOM  11980 1HG1 ILE A 742     -28.466 -24.708   6.139  1.00  1.500          H  
ATOM  11981 2HG1 ILE A 742     -29.568 -24.855   7.512  1.00  1.500          H  
ATOM  11982 1HG2 ILE A 742     -25.758 -24.809   7.422  1.00  1.500          H  
ATOM  11983 2HG2 ILE A 742     -25.624 -26.547   7.666  1.00  1.500          H  
ATOM  11984 3HG2 ILE A 742     -26.274 -25.921   6.140  1.00  1.500          H  
ATOM  11985 1HD1 ILE A 742     -28.855 -22.549   7.209  1.00  1.500          H  
ATOM  11986 2HD1 ILE A 742     -28.273 -23.206   8.751  1.00  1.500          H  
ATOM  11987 3HD1 ILE A 742     -27.161 -23.004   7.390  1.00  1.500          H  
ATOM  11988  N   HIS A 743     -27.160 -28.699   9.102  1.00  0.980          N  
ATOM  11989  CA  HIS A 743     -26.284 -29.808   9.441  1.00  1.020          C  
ATOM  11990  C   HIS A 743     -26.834 -31.087   8.799  1.00  1.070          C  
ATOM  11991  O   HIS A 743     -26.074 -31.870   8.202  1.00  1.060          O  
ATOM  11992  CB  HIS A 743     -26.191 -29.999  10.970  1.00  1.410          C  
ATOM  11993  CG  HIS A 743     -25.367 -28.963  11.749  1.00  1.410          C  
ATOM  11994  ND1 HIS A 743     -24.050 -28.768  11.514  1.00  1.410          N  
ATOM  11995  CD2 HIS A 743     -25.688 -28.125  12.778  1.00  1.410          C  
ATOM  11996  CE1 HIS A 743     -23.584 -27.833  12.340  1.00  1.410          C  
ATOM  11997  NE2 HIS A 743     -24.539 -27.469  13.154  1.00  1.410          N  
ATOM  11998  H   HIS A 743     -27.621 -28.176   9.850  1.00  1.180          H  
ATOM  11999  HA  HIS A 743     -25.285 -29.623   9.051  1.00  1.220          H  
ATOM  12000 1HB  HIS A 743     -27.204 -29.981  11.374  1.00  1.690          H  
ATOM  12001 2HB  HIS A 743     -25.778 -30.983  11.185  1.00  1.690          H  
ATOM  12002  HD1 HIS A 743     -23.454 -29.473  11.113  1.00  1.690          H  
ATOM  12003  HD2 HIS A 743     -26.605 -27.935  13.316  1.00  1.690          H  
ATOM  12004  HE1 HIS A 743     -22.528 -27.536  12.298  1.00  1.690          H  
ATOM  12005  N   LEU A 744     -28.162 -31.281   8.876  1.00  1.130          N  
ATOM  12006  CA  LEU A 744     -28.770 -32.429   8.245  1.00  1.210          C  
ATOM  12007  C   LEU A 744     -28.703 -32.417   6.738  1.00  1.120          C  
ATOM  12008  O   LEU A 744     -28.378 -33.440   6.162  1.00  1.160          O  
ATOM  12009  CB  LEU A 744     -30.219 -32.607   8.685  1.00  1.660          C  
ATOM  12010  CG  LEU A 744     -30.457 -33.110  10.109  1.00  1.660          C  
ATOM  12011  CD1 LEU A 744     -31.935 -32.999  10.431  1.00  1.660          C  
ATOM  12012  CD2 LEU A 744     -30.034 -34.559  10.181  1.00  1.660          C  
ATOM  12013  H   LEU A 744     -28.755 -30.640   9.409  1.00  1.360          H  
ATOM  12014  HA  LEU A 744     -28.218 -33.292   8.566  1.00  1.450          H  
ATOM  12015 1HB  LEU A 744     -30.711 -31.642   8.597  1.00  1.990          H  
ATOM  12016 2HB  LEU A 744     -30.706 -33.302   7.999  1.00  1.990          H  
ATOM  12017  HG  LEU A 744     -29.895 -32.513  10.834  1.00  1.990          H  
ATOM  12018 1HD1 LEU A 744     -32.132 -33.369  11.437  1.00  1.990          H  
ATOM  12019 2HD1 LEU A 744     -32.233 -31.952  10.368  1.00  1.990          H  
ATOM  12020 3HD1 LEU A 744     -32.507 -33.585   9.711  1.00  1.990          H  
ATOM  12021 1HD2 LEU A 744     -30.233 -34.897  11.125  1.00  1.990          H  
ATOM  12022 2HD2 LEU A 744     -30.616 -35.128   9.458  1.00  1.990          H  
ATOM  12023 3HD2 LEU A 744     -28.982 -34.691   9.979  1.00  1.990          H  
ATOM  12024  N   GLU A 745     -28.903 -31.291   6.047  1.00  1.020          N  
ATOM  12025  CA  GLU A 745     -28.830 -31.400   4.592  1.00  0.970          C  
ATOM  12026  C   GLU A 745     -27.480 -31.970   4.160  1.00  0.940          C  
ATOM  12027  O   GLU A 745     -27.412 -32.812   3.257  1.00  0.960          O  
ATOM  12028  CB  GLU A 745     -29.102 -30.067   3.871  1.00  1.380          C  
ATOM  12029  CG  GLU A 745     -29.083 -30.236   2.348  1.00  1.380          C  
ATOM  12030  CD  GLU A 745     -29.519 -29.069   1.511  1.00  1.380          C  
ATOM  12031  OE1 GLU A 745     -29.660 -27.984   2.010  1.00  1.380          O  
ATOM  12032  OE2 GLU A 745     -29.727 -29.308   0.321  1.00  1.380          O  
ATOM  12033  H   GLU A 745     -29.188 -30.417   6.500  1.00  1.220          H  
ATOM  12034  HA  GLU A 745     -29.602 -32.100   4.270  1.00  1.160          H  
ATOM  12035 1HB  GLU A 745     -30.076 -29.676   4.166  1.00  1.650          H  
ATOM  12036 2HB  GLU A 745     -28.348 -29.330   4.151  1.00  1.650          H  
ATOM  12037 1HG  GLU A 745     -28.055 -30.419   2.079  1.00  1.650          H  
ATOM  12038 2HG  GLU A 745     -29.663 -31.117   2.085  1.00  1.650          H  
ATOM  12039  N   THR A 746     -26.398 -31.551   4.823  1.00  0.920          N  
ATOM  12040  CA  THR A 746     -25.083 -32.060   4.449  1.00  0.940          C  
ATOM  12041  C   THR A 746     -25.019 -33.590   4.579  1.00  1.030          C  
ATOM  12042  O   THR A 746     -24.584 -34.275   3.638  1.00  1.070          O  
ATOM  12043  CB  THR A 746     -23.970 -31.442   5.324  1.00  1.310          C  
ATOM  12044  OG1 THR A 746     -23.939 -30.015   5.143  1.00  1.310          O  
ATOM  12045  CG2 THR A 746     -22.605 -32.021   4.926  1.00  1.310          C  
ATOM  12046  H   THR A 746     -26.508 -30.835   5.550  1.00  1.100          H  
ATOM  12047  HA  THR A 746     -24.897 -31.795   3.411  1.00  1.130          H  
ATOM  12048  HB  THR A 746     -24.167 -31.667   6.374  1.00  1.570          H  
ATOM  12049  HG1 THR A 746     -24.732 -29.627   5.541  1.00  1.570          H  
ATOM  12050 1HG2 THR A 746     -21.858 -31.577   5.550  1.00  1.570          H  
ATOM  12051 2HG2 THR A 746     -22.594 -33.091   5.067  1.00  1.570          H  
ATOM  12052 3HG2 THR A 746     -22.392 -31.793   3.886  1.00  1.570          H  
ATOM  12053  N   VAL A 747     -25.450 -34.132   5.727  1.00  1.100          N  
ATOM  12054  CA  VAL A 747     -25.394 -35.590   5.893  1.00  1.220          C  
ATOM  12055  C   VAL A 747     -26.494 -36.375   5.192  1.00  1.190          C  
ATOM  12056  O   VAL A 747     -26.277 -37.524   4.806  1.00  1.210          O  
ATOM  12057  CB  VAL A 747     -25.243 -36.050   7.334  1.00  1.660          C  
ATOM  12058  CG1 VAL A 747     -23.913 -35.573   7.841  1.00  1.660          C  
ATOM  12059  CG2 VAL A 747     -26.369 -35.539   8.192  1.00  1.660          C  
ATOM  12060  H   VAL A 747     -25.786 -33.501   6.470  1.00  1.320          H  
ATOM  12061  HA  VAL A 747     -24.458 -35.893   5.435  1.00  1.460          H  
ATOM  12062  HB  VAL A 747     -25.251 -37.129   7.349  1.00  1.990          H  
ATOM  12063 1HG1 VAL A 747     -23.770 -35.946   8.835  1.00  1.990          H  
ATOM  12064 2HG1 VAL A 747     -23.127 -35.952   7.205  1.00  1.990          H  
ATOM  12065 3HG1 VAL A 747     -23.878 -34.486   7.838  1.00  1.990          H  
ATOM  12066 1HG2 VAL A 747     -26.243 -35.892   9.201  1.00  1.990          H  
ATOM  12067 2HG2 VAL A 747     -26.352 -34.467   8.183  1.00  1.990          H  
ATOM  12068 3HG2 VAL A 747     -27.322 -35.889   7.816  1.00  1.990          H  
ATOM  12069  N   GLU A 748     -27.682 -35.808   5.044  1.00  1.150          N  
ATOM  12070  CA  GLU A 748     -28.719 -36.523   4.336  1.00  1.190          C  
ATOM  12071  C   GLU A 748     -28.236 -36.768   2.931  1.00  1.190          C  
ATOM  12072  O   GLU A 748     -28.374 -37.881   2.420  1.00  1.260          O  
ATOM  12073  CB  GLU A 748     -30.048 -35.754   4.349  1.00  1.650          C  
ATOM  12074  CG  GLU A 748     -30.771 -35.717   5.717  1.00  1.650          C  
ATOM  12075  CD  GLU A 748     -32.002 -34.861   5.715  1.00  1.650          C  
ATOM  12076  OE1 GLU A 748     -32.242 -34.212   4.724  1.00  1.650          O  
ATOM  12077  OE2 GLU A 748     -32.725 -34.881   6.685  1.00  1.650          O  
ATOM  12078  H   GLU A 748     -27.854 -34.881   5.405  1.00  1.380          H  
ATOM  12079  HA  GLU A 748     -28.861 -37.488   4.782  1.00  1.430          H  
ATOM  12080 1HB  GLU A 748     -29.858 -34.719   4.053  1.00  1.980          H  
ATOM  12081 2HB  GLU A 748     -30.726 -36.185   3.617  1.00  1.980          H  
ATOM  12082 1HG  GLU A 748     -31.074 -36.725   5.970  1.00  1.980          H  
ATOM  12083 2HG  GLU A 748     -30.080 -35.372   6.485  1.00  1.980          H  
ATOM  12084  N   TRP A 749     -27.597 -35.769   2.313  1.00  1.150          N  
ATOM  12085  CA  TRP A 749     -27.081 -36.031   0.994  1.00  1.200          C  
ATOM  12086  C   TRP A 749     -25.936 -37.010   1.065  1.00  1.220          C  
ATOM  12087  O   TRP A 749     -25.894 -37.990   0.330  1.00  1.300          O  
ATOM  12088  CB  TRP A 749     -26.584 -34.772   0.318  1.00  1.660          C  
ATOM  12089  CG  TRP A 749     -27.634 -33.910  -0.214  1.00  1.660          C  
ATOM  12090  CD1 TRP A 749     -27.860 -32.643   0.144  1.00  1.660          C  
ATOM  12091  CD2 TRP A 749     -28.656 -34.246  -1.183  1.00  1.660          C  
ATOM  12092  NE1 TRP A 749     -28.938 -32.140  -0.526  1.00  1.660          N  
ATOM  12093  CE2 TRP A 749     -29.443 -33.115  -1.341  1.00  1.660          C  
ATOM  12094  CE3 TRP A 749     -28.966 -35.404  -1.907  1.00  1.660          C  
ATOM  12095  CZ2 TRP A 749     -30.529 -33.096  -2.192  1.00  1.660          C  
ATOM  12096  CZ3 TRP A 749     -30.045 -35.385  -2.758  1.00  1.660          C  
ATOM  12097  CH2 TRP A 749     -30.810 -34.258  -2.898  1.00  1.660          C  
ATOM  12098  H   TRP A 749     -27.513 -34.839   2.739  1.00  1.380          H  
ATOM  12099  HA  TRP A 749     -27.871 -36.469   0.400  1.00  1.440          H  
ATOM  12100 1HB  TRP A 749     -26.019 -34.189   1.052  1.00  1.990          H  
ATOM  12101 2HB  TRP A 749     -25.921 -35.019  -0.439  1.00  1.990          H  
ATOM  12102  HD1 TRP A 749     -27.266 -32.096   0.866  1.00  1.990          H  
ATOM  12103  HE1 TRP A 749     -29.290 -31.170  -0.381  1.00  1.990          H  
ATOM  12104  HE3 TRP A 749     -28.372 -36.304  -1.799  1.00  1.990          H  
ATOM  12105  HZ2 TRP A 749     -31.156 -32.224  -2.315  1.00  1.990          H  
ATOM  12106  HZ3 TRP A 749     -30.277 -36.290  -3.316  1.00  1.990          H  
ATOM  12107  HH2 TRP A 749     -31.661 -34.273  -3.577  1.00  1.990          H  
ATOM  12108  N   ALA A 750     -25.046 -36.846   2.038  1.00  1.170          N  
ATOM  12109  CA  ALA A 750     -23.909 -37.728   2.109  1.00  1.230          C  
ATOM  12110  C   ALA A 750     -24.284 -39.190   2.205  1.00  1.310          C  
ATOM  12111  O   ALA A 750     -23.625 -40.035   1.589  1.00  1.400          O  
ATOM  12112  CB  ALA A 750     -23.115 -37.398   3.316  1.00  1.700          C  
ATOM  12113  H   ALA A 750     -25.091 -36.039   2.667  1.00  1.400          H  
ATOM  12114  HA  ALA A 750     -23.315 -37.568   1.212  1.00  1.480          H  
ATOM  12115 1HB  ALA A 750     -22.229 -38.029   3.351  1.00  2.040          H  
ATOM  12116 2HB  ALA A 750     -22.843 -36.360   3.278  1.00  2.040          H  
ATOM  12117 3HB  ALA A 750     -23.717 -37.574   4.182  1.00  2.040          H  
ATOM  12118  N   ARG A 751     -25.327 -39.493   2.981  1.00  1.310          N  
ATOM  12119  CA  ARG A 751     -25.780 -40.858   3.146  1.00  1.390          C  
ATOM  12120  C   ARG A 751     -26.471 -41.341   1.879  1.00  1.440          C  
ATOM  12121  O   ARG A 751     -26.262 -42.485   1.474  1.00  1.540          O  
ATOM  12122  CB  ARG A 751     -26.673 -41.008   4.354  1.00  1.910          C  
ATOM  12123  CG  ARG A 751     -27.061 -42.455   4.665  1.00  1.910          C  
ATOM  12124  CD  ARG A 751     -27.827 -42.587   5.932  1.00  1.910          C  
ATOM  12125  NE  ARG A 751     -29.158 -41.989   5.845  1.00  1.910          N  
ATOM  12126  CZ  ARG A 751     -29.969 -41.732   6.902  1.00  1.910          C  
ATOM  12127  NH1 ARG A 751     -29.581 -42.009   8.132  1.00  1.910          N  
ATOM  12128  NH2 ARG A 751     -31.163 -41.194   6.697  1.00  1.910          N  
ATOM  12129  H   ARG A 751     -25.779 -38.742   3.511  1.00  1.570          H  
ATOM  12130  HA  ARG A 751     -24.905 -41.483   3.315  1.00  1.670          H  
ATOM  12131 1HB  ARG A 751     -26.148 -40.612   5.215  1.00  2.300          H  
ATOM  12132 2HB  ARG A 751     -27.579 -40.415   4.215  1.00  2.300          H  
ATOM  12133 1HG  ARG A 751     -27.678 -42.849   3.855  1.00  2.300          H  
ATOM  12134 2HG  ARG A 751     -26.154 -43.058   4.750  1.00  2.300          H  
ATOM  12135 1HD  ARG A 751     -27.942 -43.644   6.167  1.00  2.300          H  
ATOM  12136 2HD  ARG A 751     -27.273 -42.092   6.731  1.00  2.300          H  
ATOM  12137  HE  ARG A 751     -29.505 -41.760   4.921  1.00  2.300          H  
ATOM  12138 1HH1 ARG A 751     -28.675 -42.413   8.305  1.00  2.300          H  
ATOM  12139 2HH1 ARG A 751     -30.192 -41.804   8.910  1.00  2.300          H  
ATOM  12140 1HH2 ARG A 751     -31.468 -40.982   5.757  1.00  2.300          H  
ATOM  12141 2HH2 ARG A 751     -31.771 -40.999   7.481  1.00  2.300          H  
ATOM  12142  N   LYS A 752     -27.310 -40.494   1.258  1.00  1.430          N  
ATOM  12143  CA  LYS A 752     -27.978 -40.871   0.013  1.00  1.560          C  
ATOM  12144  C   LYS A 752     -26.937 -41.194  -1.053  1.00  1.660          C  
ATOM  12145  O   LYS A 752     -27.104 -42.130  -1.840  1.00  1.820          O  
ATOM  12146  CB  LYS A 752     -28.891 -39.735  -0.473  1.00  2.130          C  
ATOM  12147  CG  LYS A 752     -30.172 -39.530   0.352  1.00  2.130          C  
ATOM  12148  CD  LYS A 752     -30.950 -38.275  -0.103  1.00  2.130          C  
ATOM  12149  CE  LYS A 752     -32.222 -38.079   0.722  1.00  2.130          C  
ATOM  12150  NZ  LYS A 752     -32.931 -36.800   0.387  1.00  2.130          N  
ATOM  12151  H   LYS A 752     -27.504 -39.569   1.661  1.00  1.720          H  
ATOM  12152  HA  LYS A 752     -28.577 -41.764   0.191  1.00  1.870          H  
ATOM  12153 1HB  LYS A 752     -28.330 -38.799  -0.454  1.00  2.560          H  
ATOM  12154 2HB  LYS A 752     -29.178 -39.919  -1.505  1.00  2.560          H  
ATOM  12155 1HG  LYS A 752     -30.811 -40.399   0.211  1.00  2.560          H  
ATOM  12156 2HG  LYS A 752     -29.934 -39.458   1.403  1.00  2.560          H  
ATOM  12157 1HD  LYS A 752     -30.313 -37.398   0.034  1.00  2.560          H  
ATOM  12158 2HD  LYS A 752     -31.207 -38.355  -1.158  1.00  2.560          H  
ATOM  12159 1HE  LYS A 752     -32.894 -38.913   0.528  1.00  2.560          H  
ATOM  12160 2HE  LYS A 752     -31.963 -38.071   1.783  1.00  2.560          H  
ATOM  12161 1HZ  LYS A 752     -33.765 -36.720   0.954  1.00  2.560          H  
ATOM  12162 2HZ  LYS A 752     -32.318 -36.015   0.586  1.00  2.560          H  
ATOM  12163 3HZ  LYS A 752     -33.187 -36.792  -0.590  1.00  2.560          H  
ATOM  12164  N   PHE A 753     -25.857 -40.419  -1.071  1.00  1.630          N  
ATOM  12165  CA  PHE A 753     -24.811 -40.615  -2.042  1.00  1.790          C  
ATOM  12166  C   PHE A 753     -24.069 -41.896  -1.715  1.00  1.900          C  
ATOM  12167  O   PHE A 753     -23.912 -42.756  -2.574  1.00  2.110          O  
ATOM  12168  CB  PHE A 753     -23.818 -39.449  -2.023  1.00  2.440          C  
ATOM  12169  CG  PHE A 753     -24.378 -38.072  -2.379  1.00  2.440          C  
ATOM  12170  CD1 PHE A 753     -25.584 -37.895  -3.061  1.00  2.440          C  
ATOM  12171  CD2 PHE A 753     -23.665 -36.937  -2.004  1.00  2.440          C  
ATOM  12172  CE1 PHE A 753     -26.045 -36.637  -3.344  1.00  2.440          C  
ATOM  12173  CE2 PHE A 753     -24.124 -35.683  -2.298  1.00  2.440          C  
ATOM  12174  CZ  PHE A 753     -25.321 -35.531  -2.967  1.00  2.440          C  
ATOM  12175  H   PHE A 753     -25.796 -39.640  -0.415  1.00  1.960          H  
ATOM  12176  HA  PHE A 753     -25.249 -40.719  -3.034  1.00  2.150          H  
ATOM  12177 1HB  PHE A 753     -23.390 -39.379  -1.026  1.00  2.930          H  
ATOM  12178 2HB  PHE A 753     -22.999 -39.672  -2.713  1.00  2.930          H  
ATOM  12179  HD1 PHE A 753     -26.175 -38.753  -3.368  1.00  2.930          H  
ATOM  12180  HD2 PHE A 753     -22.730 -37.054  -1.470  1.00  2.930          H  
ATOM  12181  HE1 PHE A 753     -26.992 -36.515  -3.875  1.00  2.930          H  
ATOM  12182  HE2 PHE A 753     -23.549 -34.792  -1.997  1.00  2.930          H  
ATOM  12183  HZ  PHE A 753     -25.695 -34.531  -3.191  1.00  2.930          H  
ATOM  12184  N   GLU A 754     -23.665 -42.105  -0.458  1.00  1.810          N  
ATOM  12185  CA  GLU A 754     -22.936 -43.330  -0.160  1.00  1.980          C  
ATOM  12186  C   GLU A 754     -23.747 -44.563  -0.540  1.00  2.040          C  
ATOM  12187  O   GLU A 754     -23.197 -45.522  -1.091  1.00  2.250          O  
ATOM  12188  CB  GLU A 754     -22.554 -43.421   1.323  1.00  2.700          C  
ATOM  12189  CG  GLU A 754     -21.718 -44.679   1.670  1.00  2.700          C  
ATOM  12190  CD  GLU A 754     -21.284 -44.764   3.110  1.00  2.700          C  
ATOM  12191  OE1 GLU A 754     -21.641 -43.914   3.884  1.00  2.700          O  
ATOM  12192  OE2 GLU A 754     -20.586 -45.693   3.435  1.00  2.700          O  
ATOM  12193  H   GLU A 754     -23.813 -41.394   0.263  1.00  2.170          H  
ATOM  12194  HA  GLU A 754     -22.020 -43.331  -0.751  1.00  2.380          H  
ATOM  12195 1HB  GLU A 754     -21.983 -42.536   1.608  1.00  3.240          H  
ATOM  12196 2HB  GLU A 754     -23.462 -43.431   1.930  1.00  3.240          H  
ATOM  12197 1HG  GLU A 754     -22.307 -45.567   1.443  1.00  3.240          H  
ATOM  12198 2HG  GLU A 754     -20.837 -44.696   1.029  1.00  3.240          H  
ATOM  12199  N   ALA A 755     -25.042 -44.545  -0.206  1.00  1.910          N  
ATOM  12200  CA  ALA A 755     -25.982 -45.620  -0.473  1.00  2.040          C  
ATOM  12201  C   ALA A 755     -26.267 -45.905  -1.956  1.00  2.140          C  
ATOM  12202  O   ALA A 755     -26.463 -47.065  -2.325  1.00  2.330          O  
ATOM  12203  CB  ALA A 755     -27.297 -45.299   0.207  1.00  2.800          C  
ATOM  12204  H   ALA A 755     -25.400 -43.720   0.287  1.00  2.290          H  
ATOM  12205  HA  ALA A 755     -25.568 -46.525  -0.036  1.00  2.450          H  
ATOM  12206 1HB  ALA A 755     -27.993 -46.121   0.063  1.00  3.360          H  
ATOM  12207 2HB  ALA A 755     -27.125 -45.142   1.272  1.00  3.360          H  
ATOM  12208 3HB  ALA A 755     -27.709 -44.388  -0.229  1.00  3.360          H  
ATOM  12209  N   LYS A 756     -26.329 -44.868  -2.798  1.00  2.070          N  
ATOM  12210  CA  LYS A 756     -26.711 -45.064  -4.197  1.00  2.220          C  
ATOM  12211  C   LYS A 756     -25.611 -44.846  -5.241  1.00  2.290          C  
ATOM  12212  O   LYS A 756     -25.745 -45.299  -6.388  1.00  2.530          O  
ATOM  12213  CB  LYS A 756     -27.897 -44.154  -4.520  1.00  3.050          C  
ATOM  12214  CG  LYS A 756     -29.151 -44.371  -3.631  1.00  3.050          C  
ATOM  12215  CD  LYS A 756     -29.770 -45.772  -3.779  1.00  3.050          C  
ATOM  12216  CE  LYS A 756     -31.050 -45.894  -2.959  1.00  3.050          C  
ATOM  12217  NZ  LYS A 756     -31.657 -47.256  -3.063  1.00  3.050          N  
ATOM  12218  H   LYS A 756     -26.184 -43.915  -2.449  1.00  2.480          H  
ATOM  12219  HA  LYS A 756     -27.026 -46.097  -4.309  1.00  2.660          H  
ATOM  12220 1HB  LYS A 756     -27.589 -43.113  -4.397  1.00  3.660          H  
ATOM  12221 2HB  LYS A 756     -28.190 -44.290  -5.559  1.00  3.660          H  
ATOM  12222 1HG  LYS A 756     -28.868 -44.217  -2.588  1.00  3.660          H  
ATOM  12223 2HG  LYS A 756     -29.899 -43.626  -3.891  1.00  3.660          H  
ATOM  12224 1HD  LYS A 756     -29.988 -45.973  -4.829  1.00  3.660          H  
ATOM  12225 2HD  LYS A 756     -29.074 -46.525  -3.416  1.00  3.660          H  
ATOM  12226 1HE  LYS A 756     -30.819 -45.689  -1.914  1.00  3.660          H  
ATOM  12227 2HE  LYS A 756     -31.772 -45.158  -3.312  1.00  3.660          H  
ATOM  12228 1HZ  LYS A 756     -32.499 -47.293  -2.504  1.00  3.660          H  
ATOM  12229 2HZ  LYS A 756     -31.886 -47.452  -4.028  1.00  3.660          H  
ATOM  12230 3HZ  LYS A 756     -30.999 -47.945  -2.726  1.00  3.660          H  
ATOM  12231  N   GLU A 757     -24.526 -44.161  -4.894  1.00  2.200          N  
ATOM  12232  CA  GLU A 757     -23.500 -43.826  -5.873  1.00  2.430          C  
ATOM  12233  C   GLU A 757     -22.640 -45.047  -6.216  1.00  2.660          C  
ATOM  12234  O   GLU A 757     -21.497 -45.195  -5.785  1.00  2.950          O  
ATOM  12235  CB  GLU A 757     -22.641 -42.660  -5.333  1.00  3.310          C  
ATOM  12236  CG  GLU A 757     -21.618 -42.048  -6.306  1.00  3.310          C  
ATOM  12237  CD  GLU A 757     -20.887 -40.829  -5.725  1.00  3.310          C  
ATOM  12238  OE1 GLU A 757     -20.838 -40.670  -4.513  1.00  3.310          O  
ATOM  12239  OE2 GLU A 757     -20.376 -40.064  -6.496  1.00  3.310          O  
ATOM  12240  H   GLU A 757     -24.420 -43.798  -3.950  1.00  2.640          H  
ATOM  12241  HA  GLU A 757     -23.991 -43.489  -6.784  1.00  2.920          H  
ATOM  12242 1HB  GLU A 757     -23.301 -41.855  -5.006  1.00  3.970          H  
ATOM  12243 2HB  GLU A 757     -22.093 -43.000  -4.453  1.00  3.970          H  
ATOM  12244 1HG  GLU A 757     -20.880 -42.804  -6.572  1.00  3.970          H  
ATOM  12245 2HG  GLU A 757     -22.132 -41.755  -7.222  1.00  3.970          H  
ATOM  12246  N   ARG A 758     -23.211 -45.905  -7.061  1.00  2.960          N  
ATOM  12247  CA  ARG A 758     -22.587 -47.150  -7.508  1.00  3.330          C  
ATOM  12248  C   ARG A 758     -22.100 -47.023  -8.948  1.00  3.790          C  
ATOM  12249  O   ARG A 758     -21.686 -48.000  -9.573  1.00  4.080          O  
ATOM  12250  CB  ARG A 758     -23.583 -48.299  -7.433  1.00  4.510          C  
ATOM  12251  CG  ARG A 758     -24.088 -48.650  -6.039  1.00  4.510          C  
ATOM  12252  CD  ARG A 758     -23.042 -49.234  -5.171  1.00  4.510          C  
ATOM  12253  NE  ARG A 758     -23.586 -49.606  -3.873  1.00  4.510          N  
ATOM  12254  CZ  ARG A 758     -23.643 -48.794  -2.794  1.00  4.510          C  
ATOM  12255  NH1 ARG A 758     -23.192 -47.561  -2.871  1.00  4.510          N  
ATOM  12256  NH2 ARG A 758     -24.156 -49.249  -1.663  1.00  4.510          N  
ATOM  12257  H   ARG A 758     -24.180 -45.692  -7.311  1.00  3.550          H  
ATOM  12258  HA  ARG A 758     -21.726 -47.359  -6.878  1.00  4.000          H  
ATOM  12259 1HB  ARG A 758     -24.454 -48.053  -8.040  1.00  5.420          H  
ATOM  12260 2HB  ARG A 758     -23.134 -49.196  -7.857  1.00  5.420          H  
ATOM  12261 1HG  ARG A 758     -24.465 -47.747  -5.556  1.00  5.420          H  
ATOM  12262 2HG  ARG A 758     -24.899 -49.373  -6.121  1.00  5.420          H  
ATOM  12263 1HD  ARG A 758     -22.647 -50.133  -5.644  1.00  5.420          H  
ATOM  12264 2HD  ARG A 758     -22.234 -48.530  -5.016  1.00  5.420          H  
ATOM  12265  HE  ARG A 758     -23.948 -50.546  -3.771  1.00  5.420          H  
ATOM  12266 1HH1 ARG A 758     -22.800 -47.210  -3.726  1.00  5.420          H  
ATOM  12267 2HH1 ARG A 758     -23.236 -46.930  -2.065  1.00  5.420          H  
ATOM  12268 1HH2 ARG A 758     -24.505 -50.194  -1.612  1.00  5.420          H  
ATOM  12269 2HH2 ARG A 758     -24.211 -48.648  -0.854  1.00  5.420          H  
ATOM  12270  N   LYS A 759     -22.179 -45.805  -9.462  1.00  4.020          N  
ATOM  12271  CA  LYS A 759     -21.772 -45.434 -10.802  1.00  4.740          C  
ATOM  12272  C   LYS A 759     -21.165 -44.050 -10.704  1.00  4.890          C  
ATOM  12273  O   LYS A 759     -21.691 -43.205  -9.985  1.00  5.300          O  
ATOM  12274  CB  LYS A 759     -22.978 -45.381 -11.757  1.00  6.350          C  
ATOM  12275  CG  LYS A 759     -23.746 -46.700 -11.935  1.00  6.350          C  
ATOM  12276  CD  LYS A 759     -24.955 -46.555 -12.898  1.00  6.350          C  
ATOM  12277  CE  LYS A 759     -24.521 -46.507 -14.372  1.00  6.350          C  
ATOM  12278  NZ  LYS A 759     -25.675 -46.590 -15.309  1.00  6.350          N  
ATOM  12279  H   LYS A 759     -22.529 -45.082  -8.850  1.00  4.820          H  
ATOM  12280  HA  LYS A 759     -21.018 -46.131 -11.171  1.00  5.690          H  
ATOM  12281 1HB  LYS A 759     -23.687 -44.642 -11.392  1.00  7.620          H  
ATOM  12282 2HB  LYS A 759     -22.638 -45.042 -12.735  1.00  7.620          H  
ATOM  12283 1HG  LYS A 759     -23.066 -47.465 -12.312  1.00  7.620          H  
ATOM  12284 2HG  LYS A 759     -24.125 -47.030 -10.970  1.00  7.620          H  
ATOM  12285 1HD  LYS A 759     -25.633 -47.396 -12.759  1.00  7.620          H  
ATOM  12286 2HD  LYS A 759     -25.494 -45.635 -12.666  1.00  7.620          H  
ATOM  12287 1HE  LYS A 759     -23.999 -45.577 -14.567  1.00  7.620          H  
ATOM  12288 2HE  LYS A 759     -23.849 -47.339 -14.568  1.00  7.620          H  
ATOM  12289 1HZ  LYS A 759     -25.347 -46.548 -16.285  1.00  7.620          H  
ATOM  12290 2HZ  LYS A 759     -26.182 -47.441 -15.176  1.00  7.620          H  
ATOM  12291 3HZ  LYS A 759     -26.297 -45.805 -15.178  1.00  7.620          H  
ATOM  12292  N   TYR A 760     -20.150 -43.759 -11.509  1.00  4.840          N  
ATOM  12293  CA  TYR A 760     -19.615 -42.397 -11.549  1.00  5.200          C  
ATOM  12294  C   TYR A 760     -19.912 -41.797 -12.905  1.00  5.860          C  
ATOM  12295  O   TYR A 760     -19.699 -40.604 -13.140  1.00  6.560          O  
ATOM  12296  CB  TYR A 760     -18.108 -42.378 -11.294  1.00  7.140          C  
ATOM  12297  CG  TYR A 760     -17.307 -43.124 -12.336  1.00  7.140          C  
ATOM  12298  CD1 TYR A 760     -16.876 -42.474 -13.492  1.00  7.140          C  
ATOM  12299  CD2 TYR A 760     -17.017 -44.461 -12.148  1.00  7.140          C  
ATOM  12300  CE1 TYR A 760     -16.155 -43.161 -14.441  1.00  7.140          C  
ATOM  12301  CE2 TYR A 760     -16.298 -45.149 -13.100  1.00  7.140          C  
ATOM  12302  CZ  TYR A 760     -15.862 -44.510 -14.242  1.00  7.140          C  
ATOM  12303  OH  TYR A 760     -15.135 -45.228 -15.183  1.00  7.140          O  
ATOM  12304  H   TYR A 760     -19.728 -44.487 -12.069  1.00  5.810          H  
ATOM  12305  HA  TYR A 760     -20.115 -41.787 -10.795  1.00  6.240          H  
ATOM  12306 1HB  TYR A 760     -17.756 -41.343 -11.273  1.00  8.560          H  
ATOM  12307 2HB  TYR A 760     -17.897 -42.816 -10.320  1.00  8.560          H  
ATOM  12308  HD1 TYR A 760     -17.109 -41.420 -13.646  1.00  8.560          H  
ATOM  12309  HD2 TYR A 760     -17.356 -44.974 -11.246  1.00  8.560          H  
ATOM  12310  HE1 TYR A 760     -15.819 -42.652 -15.331  1.00  8.560          H  
ATOM  12311  HE2 TYR A 760     -16.068 -46.205 -12.948  1.00  8.560          H  
ATOM  12312  HH  TYR A 760     -14.870 -44.654 -15.929  1.00  8.560          H  
ATOM  12313  N   GLY A 761     -20.490 -42.616 -13.771  1.00  5.910          N  
ATOM  12314  CA  GLY A 761     -20.746 -42.200 -15.114  1.00  6.720          C  
ATOM  12315  C   GLY A 761     -21.689 -43.104 -15.879  1.00  7.240          C  
ATOM  12316  O   GLY A 761     -22.096 -44.165 -15.399  1.00  7.500          O  
ATOM  12317  H   GLY A 761     -20.705 -43.556 -13.492  1.00  7.090          H  
ATOM  12318 1HA  GLY A 761     -21.122 -41.196 -15.117  1.00  8.060          H  
ATOM  12319 2HA  GLY A 761     -19.793 -42.171 -15.640  1.00  8.060          H  
ATOM  12320  N   ASP A 762     -22.053 -42.617 -17.062  1.00  7.640          N  
ATOM  12321  CA  ASP A 762     -22.981 -43.265 -18.001  1.00  8.330          C  
ATOM  12322  C   ASP A 762     -22.834 -42.631 -19.384  1.00  8.750          C  
ATOM  12323  O   ASP A 762     -22.026 -41.724 -19.562  1.00  9.390          O  
ATOM  12324  CB  ASP A 762     -24.440 -43.172 -17.489  1.00 11.390          C  
ATOM  12325  CG  ASP A 762     -25.388 -44.278 -18.004  1.00 11.390          C  
ATOM  12326  OD1 ASP A 762     -25.629 -44.323 -19.213  1.00 11.390          O  
ATOM  12327  OD2 ASP A 762     -25.836 -45.086 -17.204  1.00 11.390          O  
ATOM  12328  H   ASP A 762     -21.573 -41.746 -17.309  1.00  9.170          H  
ATOM  12329  HA  ASP A 762     -22.716 -44.319 -18.084  1.00 10.000          H  
ATOM  12330 1HB  ASP A 762     -24.449 -43.185 -16.405  1.00 13.660          H  
ATOM  12331 2HB  ASP A 762     -24.867 -42.241 -17.802  1.00 13.660          H  
ATOM  12332  N   ILE A 763     -23.608 -43.103 -20.362  1.00  8.530          N  
ATOM  12333  CA  ILE A 763     -23.563 -42.547 -21.705  1.00  9.020          C  
ATOM  12334  C   ILE A 763     -24.919 -42.089 -22.222  1.00  9.020          C  
ATOM  12335  O   ILE A 763     -24.977 -41.383 -23.231  1.00  9.740          O  
ATOM  12336  CB  ILE A 763     -22.929 -43.526 -22.715  1.00 12.430          C  
ATOM  12337  CG1 ILE A 763     -23.776 -44.831 -22.811  1.00 12.430          C  
ATOM  12338  CG2 ILE A 763     -21.478 -43.794 -22.310  1.00 12.430          C  
ATOM  12339  CD1 ILE A 763     -23.399 -45.745 -23.960  1.00 12.430          C  
ATOM  12340  H   ILE A 763     -24.276 -43.840 -20.147  1.00 10.240          H  
ATOM  12341  HA  ILE A 763     -22.920 -41.674 -21.679  1.00 10.820          H  
ATOM  12342  HB  ILE A 763     -22.943 -43.067 -23.704  1.00 14.920          H  
ATOM  12343 1HG1 ILE A 763     -23.677 -45.386 -21.881  1.00 14.920          H  
ATOM  12344 2HG1 ILE A 763     -24.825 -44.568 -22.950  1.00 14.920          H  
ATOM  12345 1HG2 ILE A 763     -20.996 -44.451 -23.024  1.00 14.920          H  
ATOM  12346 2HG2 ILE A 763     -20.936 -42.848 -22.278  1.00 14.920          H  
ATOM  12347 3HG2 ILE A 763     -21.449 -44.255 -21.327  1.00 14.920          H  
ATOM  12348 1HD1 ILE A 763     -24.055 -46.616 -23.953  1.00 14.920          H  
ATOM  12349 2HD1 ILE A 763     -23.528 -45.207 -24.903  1.00 14.920          H  
ATOM  12350 3HD1 ILE A 763     -22.373 -46.073 -23.868  1.00 14.920          H  
ATOM  12351  N   LEU A 764     -26.013 -42.366 -21.492  1.00  8.390          N  
ATOM  12352  CA  LEU A 764     -27.358 -42.005 -22.000  1.00  8.590          C  
ATOM  12353  C   LEU A 764     -27.481 -40.481 -22.171  1.00  9.520          C  
ATOM  12354  O   LEU A 764     -28.298 -39.947 -22.947  1.00  9.970          O  
ATOM  12355  CB  LEU A 764     -28.444 -42.563 -21.067  1.00 11.950          C  
ATOM  12356  CG  LEU A 764     -28.649 -41.955 -19.657  1.00 11.950          C  
ATOM  12357  CD1 LEU A 764     -29.711 -40.836 -19.724  1.00 11.950          C  
ATOM  12358  CD2 LEU A 764     -29.094 -43.057 -18.715  1.00 11.950          C  
ATOM  12359  H   LEU A 764     -25.923 -42.943 -20.638  1.00 10.070          H  
ATOM  12360  HA  LEU A 764     -27.489 -42.483 -22.969  1.00 10.310          H  
ATOM  12361 1HB  LEU A 764     -29.371 -42.452 -21.571  1.00 14.340          H  
ATOM  12362 2HB  LEU A 764     -28.254 -43.632 -20.936  1.00 14.340          H  
ATOM  12363  HG  LEU A 764     -27.721 -41.527 -19.289  1.00 14.340          H  
ATOM  12364 1HD1 LEU A 764     -29.875 -40.422 -18.730  1.00 14.340          H  
ATOM  12365 2HD1 LEU A 764     -29.415 -40.035 -20.379  1.00 14.340          H  
ATOM  12366 3HD1 LEU A 764     -30.639 -41.260 -20.091  1.00 14.340          H  
ATOM  12367 1HD2 LEU A 764     -29.247 -42.645 -17.715  1.00 14.340          H  
ATOM  12368 2HD2 LEU A 764     -30.028 -43.496 -19.072  1.00 14.340          H  
ATOM  12369 3HD2 LEU A 764     -28.328 -43.839 -18.669  1.00 14.340          H  
ATOM  12370  N   MET A 765     -26.646 -39.795 -21.397  1.00 10.000          N  
ATOM  12371  CA  MET A 765     -26.490 -38.358 -21.323  1.00 11.050          C  
ATOM  12372  C   MET A 765     -25.978 -37.783 -22.647  1.00 11.820          C  
ATOM  12373  O   MET A 765     -26.347 -36.666 -23.010  1.00 12.510          O  
ATOM  12374  CB  MET A 765     -25.528 -38.080 -20.193  1.00 15.050          C  
ATOM  12375  CG  MET A 765     -26.114 -38.381 -18.836  1.00 15.050          C  
ATOM  12376  SD  MET A 765     -25.035 -37.926 -17.499  1.00 15.050          S  
ATOM  12377  CE  MET A 765     -23.889 -39.295 -17.545  1.00 15.050          C  
ATOM  12378  H   MET A 765     -26.048 -40.362 -20.815  1.00 12.000          H  
ATOM  12379  HA  MET A 765     -27.460 -37.910 -21.106  1.00 13.260          H  
ATOM  12380 1HB  MET A 765     -24.646 -38.677 -20.329  1.00 18.060          H  
ATOM  12381 2HB  MET A 765     -25.228 -37.030 -20.214  1.00 18.060          H  
ATOM  12382 1HG  MET A 765     -27.050 -37.828 -18.731  1.00 18.060          H  
ATOM  12383 2HG  MET A 765     -26.340 -39.438 -18.751  1.00 18.060          H  
ATOM  12384 1HE  MET A 765     -23.157 -39.184 -16.786  1.00 18.060          H  
ATOM  12385 2HE  MET A 765     -24.429 -40.196 -17.373  1.00 18.060          H  
ATOM  12386 3HE  MET A 765     -23.391 -39.336 -18.501  1.00 18.060          H  
ATOM  12387  N   ARG A 766     -25.136 -38.545 -23.376  1.00 11.830          N  
ATOM  12388  CA  ARG A 766     -24.636 -38.074 -24.662  1.00 12.700          C  
ATOM  12389  C   ARG A 766     -25.450 -38.725 -25.784  1.00 12.850          C  
ATOM  12390  O   ARG A 766     -25.617 -38.150 -26.860  1.00 13.680          O  
ATOM  12391  CB  ARG A 766     -23.136 -38.340 -24.851  1.00 17.430          C  
ATOM  12392  CG  ARG A 766     -22.681 -39.795 -24.932  1.00 17.430          C  
ATOM  12393  CD  ARG A 766     -21.206 -39.911 -25.164  1.00 17.430          C  
ATOM  12394  NE  ARG A 766     -20.819 -39.566 -26.553  1.00 17.430          N  
ATOM  12395  CZ  ARG A 766     -20.843 -40.429 -27.614  1.00 17.430          C  
ATOM  12396  NH1 ARG A 766     -21.241 -41.682 -27.459  1.00 17.430          N  
ATOM  12397  NH2 ARG A 766     -20.456 -40.009 -28.805  1.00 17.430          N  
ATOM  12398  H   ARG A 766     -24.862 -39.471 -23.060  1.00 14.200          H  
ATOM  12399  HA  ARG A 766     -24.777 -36.998 -24.709  1.00 15.240          H  
ATOM  12400 1HB  ARG A 766     -22.790 -37.842 -25.750  1.00 20.920          H  
ATOM  12401 2HB  ARG A 766     -22.601 -37.905 -24.020  1.00 20.920          H  
ATOM  12402 1HG  ARG A 766     -22.891 -40.291 -23.994  1.00 20.920          H  
ATOM  12403 2HG  ARG A 766     -23.197 -40.306 -25.740  1.00 20.920          H  
ATOM  12404 1HD  ARG A 766     -20.691 -39.221 -24.490  1.00 20.920          H  
ATOM  12405 2HD  ARG A 766     -20.873 -40.924 -24.946  1.00 20.920          H  
ATOM  12406  HE  ARG A 766     -20.496 -38.620 -26.727  1.00 20.920          H  
ATOM  12407 1HH1 ARG A 766     -21.537 -42.018 -26.554  1.00 20.920          H  
ATOM  12408 2HH1 ARG A 766     -21.242 -42.314 -28.252  1.00 20.920          H  
ATOM  12409 1HH2 ARG A 766     -20.121 -39.042 -28.929  1.00 20.920          H  
ATOM  12410 2HH2 ARG A 766     -20.438 -40.641 -29.621  1.00 20.920          H  
ATOM  12411  N   GLU A 767     -26.017 -39.908 -25.523  1.00 12.160          N  
ATOM  12412  CA  GLU A 767     -26.828 -40.565 -26.538  1.00 12.380          C  
ATOM  12413  C   GLU A 767     -28.057 -39.696 -26.824  1.00 12.660          C  
ATOM  12414  O   GLU A 767     -28.509 -39.612 -27.968  1.00 13.120          O  
ATOM  12415  CB  GLU A 767     -27.212 -41.997 -26.133  1.00 17.240          C  
ATOM  12416  CG  GLU A 767     -26.026 -43.022 -26.153  1.00 17.240          C  
ATOM  12417  CD  GLU A 767     -26.405 -44.460 -25.740  1.00 17.240          C  
ATOM  12418  OE1 GLU A 767     -26.823 -44.678 -24.616  1.00 17.240          O  
ATOM  12419  OE2 GLU A 767     -26.280 -45.328 -26.566  1.00 17.240          O  
ATOM  12420  H   GLU A 767     -25.850 -40.366 -24.627  1.00 14.590          H  
ATOM  12421  HA  GLU A 767     -26.245 -40.634 -27.454  1.00 14.860          H  
ATOM  12422 1HB  GLU A 767     -27.627 -41.976 -25.143  1.00 20.690          H  
ATOM  12423 2HB  GLU A 767     -27.985 -42.367 -26.804  1.00 20.690          H  
ATOM  12424 1HG  GLU A 767     -25.610 -43.044 -27.160  1.00 20.690          H  
ATOM  12425 2HG  GLU A 767     -25.247 -42.659 -25.484  1.00 20.690          H  
ATOM  12426  N   GLY A 768     -28.578 -39.031 -25.780  1.00 12.560          N  
ATOM  12427  CA  GLY A 768     -29.728 -38.157 -25.921  1.00 13.010          C  
ATOM  12428  C   GLY A 768     -31.021 -38.929 -25.805  1.00 12.370          C  
ATOM  12429  O   GLY A 768     -31.904 -38.799 -26.648  1.00 12.480          O  
ATOM  12430  H   GLY A 768     -28.179 -39.177 -24.851  1.00 15.070          H  
ATOM  12431 1HA  GLY A 768     -29.692 -37.386 -25.150  1.00 15.610          H  
ATOM  12432 2HA  GLY A 768     -29.685 -37.647 -26.882  1.00 15.610          H  
ATOM  12433  N   TYR A 769     -31.145 -39.755 -24.771  1.00 11.860          N  
ATOM  12434  CA  TYR A 769     -32.374 -40.537 -24.667  1.00 11.510          C  
ATOM  12435  C   TYR A 769     -33.644 -39.691 -24.679  1.00 11.700          C  
ATOM  12436  O   TYR A 769     -33.784 -38.712 -23.941  1.00 12.130          O  
ATOM  12437  CB  TYR A 769     -32.380 -41.420 -23.417  1.00 16.250          C  
ATOM  12438  CG  TYR A 769     -31.511 -42.658 -23.474  1.00 16.250          C  
ATOM  12439  CD1 TYR A 769     -30.553 -42.828 -24.466  1.00 16.250          C  
ATOM  12440  CD2 TYR A 769     -31.677 -43.652 -22.508  1.00 16.250          C  
ATOM  12441  CE1 TYR A 769     -29.786 -43.931 -24.475  1.00 16.250          C  
ATOM  12442  CE2 TYR A 769     -30.879 -44.780 -22.536  1.00 16.250          C  
ATOM  12443  CZ  TYR A 769     -29.918 -44.901 -23.521  1.00 16.250          C  
ATOM  12444  OH  TYR A 769     -29.061 -45.985 -23.571  1.00 16.250          O  
ATOM  12445  H   TYR A 769     -30.374 -39.845 -24.101  1.00 14.230          H  
ATOM  12446  HA  TYR A 769     -32.426 -41.177 -25.543  1.00 13.810          H  
ATOM  12447 1HB  TYR A 769     -32.075 -40.829 -22.553  1.00 19.500          H  
ATOM  12448 2HB  TYR A 769     -33.390 -41.746 -23.242  1.00 19.500          H  
ATOM  12449  HD1 TYR A 769     -30.385 -42.101 -25.248  1.00 19.500          H  
ATOM  12450  HD2 TYR A 769     -32.417 -43.537 -21.729  1.00 19.500          H  
ATOM  12451  HE1 TYR A 769     -29.047 -44.043 -25.246  1.00 19.500          H  
ATOM  12452  HE2 TYR A 769     -30.994 -45.552 -21.773  1.00 19.500          H  
ATOM  12453  HH  TYR A 769     -28.253 -45.727 -24.101  1.00 19.500          H  
ATOM  12454  N   THR A 770     -34.577 -40.150 -25.508  1.00 11.550          N  
ATOM  12455  CA  THR A 770     -35.893 -39.599 -25.765  1.00 11.880          C  
ATOM  12456  C   THR A 770     -36.916 -40.347 -24.949  1.00 11.480          C  
ATOM  12457  O   THR A 770     -36.602 -41.363 -24.327  1.00 10.910          O  
ATOM  12458  CB  THR A 770     -36.298 -39.784 -27.239  1.00 16.500          C  
ATOM  12459  OG1 THR A 770     -36.551 -41.205 -27.496  1.00 16.500          O  
ATOM  12460  CG2 THR A 770     -35.149 -39.303 -28.145  1.00 16.500          C  
ATOM  12461  H   THR A 770     -34.324 -40.952 -26.059  1.00 13.860          H  
ATOM  12462  HA  THR A 770     -35.909 -38.543 -25.490  1.00 14.260          H  
ATOM  12463  HB  THR A 770     -37.200 -39.211 -27.455  1.00 19.800          H  
ATOM  12464  HG1 THR A 770     -36.907 -41.292 -28.401  1.00 19.800          H  
ATOM  12465 1HG2 THR A 770     -35.425 -39.432 -29.191  1.00 19.800          H  
ATOM  12466 2HG2 THR A 770     -34.954 -38.246 -27.951  1.00 19.800          H  
ATOM  12467 3HG2 THR A 770     -34.243 -39.872 -27.943  1.00 19.800          H  
ATOM  12468  N   ILE A 771     -38.174 -39.921 -25.045  1.00 11.970          N  
ATOM  12469  CA  ILE A 771     -39.278 -40.545 -24.316  1.00 11.870          C  
ATOM  12470  C   ILE A 771     -39.377 -42.065 -24.556  1.00 11.350          C  
ATOM  12471  O   ILE A 771     -40.017 -42.773 -23.775  1.00 11.420          O  
ATOM  12472  CB  ILE A 771     -40.617 -39.847 -24.696  1.00 16.660          C  
ATOM  12473  CG1 ILE A 771     -41.781 -40.196 -23.700  1.00 16.660          C  
ATOM  12474  CG2 ILE A 771     -41.039 -40.231 -26.133  1.00 16.660          C  
ATOM  12475  CD1 ILE A 771     -41.595 -39.676 -22.276  1.00 16.660          C  
ATOM  12476  H   ILE A 771     -38.356 -39.093 -25.596  1.00 14.360          H  
ATOM  12477  HA  ILE A 771     -39.085 -40.391 -23.261  1.00 14.240          H  
ATOM  12478  HB  ILE A 771     -40.468 -38.769 -24.657  1.00 19.990          H  
ATOM  12479 1HG1 ILE A 771     -42.698 -39.763 -24.092  1.00 19.990          H  
ATOM  12480 2HG1 ILE A 771     -41.908 -41.274 -23.656  1.00 19.990          H  
ATOM  12481 1HG2 ILE A 771     -41.955 -39.705 -26.393  1.00 19.990          H  
ATOM  12482 2HG2 ILE A 771     -40.259 -39.957 -26.839  1.00 19.990          H  
ATOM  12483 3HG2 ILE A 771     -41.223 -41.306 -26.207  1.00 19.990          H  
ATOM  12484 1HD1 ILE A 771     -42.462 -39.955 -21.678  1.00 19.990          H  
ATOM  12485 2HD1 ILE A 771     -40.713 -40.101 -21.825  1.00 19.990          H  
ATOM  12486 3HD1 ILE A 771     -41.502 -38.592 -22.295  1.00 19.990          H  
ATOM  12487  N   ASP A 772     -38.831 -42.560 -25.676  1.00 11.010          N  
ATOM  12488  CA  ASP A 772     -38.871 -43.985 -25.954  1.00 10.660          C  
ATOM  12489  C   ASP A 772     -37.559 -44.635 -25.525  1.00 10.050          C  
ATOM  12490  O   ASP A 772     -37.544 -45.702 -24.911  1.00  9.860          O  
ATOM  12491  CB  ASP A 772     -39.113 -44.235 -27.441  1.00 15.060          C  
ATOM  12492  CG  ASP A 772     -40.489 -43.732 -27.937  1.00 15.060          C  
ATOM  12493  OD1 ASP A 772     -41.531 -44.193 -27.455  1.00 15.060          O  
ATOM  12494  OD2 ASP A 772     -40.480 -42.882 -28.801  1.00 15.060          O  
ATOM  12495  H   ASP A 772     -38.330 -41.932 -26.297  1.00 13.210          H  
ATOM  12496  HA  ASP A 772     -39.667 -44.430 -25.381  1.00 12.790          H  
ATOM  12497 1HB  ASP A 772     -38.335 -43.737 -28.017  1.00 18.080          H  
ATOM  12498 2HB  ASP A 772     -39.033 -45.302 -27.648  1.00 18.080          H  
ATOM  12499  N   ALA A 773     -36.436 -43.961 -25.795  1.00  9.950          N  
ATOM  12500  CA  ALA A 773     -35.116 -44.497 -25.450  1.00  9.610          C  
ATOM  12501  C   ALA A 773     -34.988 -44.721 -23.952  1.00  9.230          C  
ATOM  12502  O   ALA A 773     -34.352 -45.672 -23.510  1.00  9.150          O  
ATOM  12503  CB  ALA A 773     -34.023 -43.584 -25.912  1.00 13.590          C  
ATOM  12504  H   ALA A 773     -36.507 -43.080 -26.299  1.00 11.940          H  
ATOM  12505  HA  ALA A 773     -35.007 -45.458 -25.952  1.00 11.530          H  
ATOM  12506 1HB  ALA A 773     -33.058 -44.016 -25.667  1.00 16.310          H  
ATOM  12507 2HB  ALA A 773     -34.090 -43.424 -26.985  1.00 16.310          H  
ATOM  12508 3HB  ALA A 773     -34.158 -42.686 -25.397  1.00 16.310          H  
ATOM  12509  N   ILE A 774     -35.635 -43.887 -23.145  1.00  9.290          N  
ATOM  12510  CA  ILE A 774     -35.573 -44.054 -21.696  1.00  9.240          C  
ATOM  12511  C   ILE A 774     -36.173 -45.383 -21.206  1.00  9.420          C  
ATOM  12512  O   ILE A 774     -36.086 -45.682 -20.020  1.00  9.650          O  
ATOM  12513  CB  ILE A 774     -36.191 -42.869 -20.925  1.00 12.960          C  
ATOM  12514  CG1 ILE A 774     -37.683 -42.739 -21.248  1.00 12.960          C  
ATOM  12515  CG2 ILE A 774     -35.405 -41.596 -21.242  1.00 12.960          C  
ATOM  12516  CD1 ILE A 774     -38.432 -41.755 -20.385  1.00 12.960          C  
ATOM  12517  H   ILE A 774     -36.136 -43.091 -23.553  1.00 11.150          H  
ATOM  12518  HA  ILE A 774     -34.526 -44.072 -21.414  1.00 11.090          H  
ATOM  12519  HB  ILE A 774     -36.116 -43.072 -19.859  1.00 15.550          H  
ATOM  12520 1HG1 ILE A 774     -37.785 -42.442 -22.276  1.00 15.550          H  
ATOM  12521 2HG1 ILE A 774     -38.157 -43.711 -21.126  1.00 15.550          H  
ATOM  12522 1HG2 ILE A 774     -35.794 -40.757 -20.686  1.00 15.550          H  
ATOM  12523 2HG2 ILE A 774     -34.367 -41.753 -20.977  1.00 15.550          H  
ATOM  12524 3HG2 ILE A 774     -35.461 -41.376 -22.281  1.00 15.550          H  
ATOM  12525 1HD1 ILE A 774     -39.475 -41.752 -20.695  1.00 15.550          H  
ATOM  12526 2HD1 ILE A 774     -38.363 -42.062 -19.342  1.00 15.550          H  
ATOM  12527 3HD1 ILE A 774     -38.025 -40.758 -20.498  1.00 15.550          H  
ATOM  12528  N   ARG A 775     -36.817 -46.175 -22.079  1.00  9.570          N  
ATOM  12529  CA  ARG A 775     -37.336 -47.465 -21.647  1.00 10.060          C  
ATOM  12530  C   ARG A 775     -36.274 -48.574 -21.779  1.00  9.870          C  
ATOM  12531  O   ARG A 775     -36.537 -49.727 -21.429  1.00 10.300          O  
ATOM  12532  CB  ARG A 775     -38.586 -47.857 -22.425  1.00 13.890          C  
ATOM  12533  CG  ARG A 775     -39.808 -46.964 -22.170  1.00 13.890          C  
ATOM  12534  CD  ARG A 775     -41.091 -47.568 -22.700  1.00 13.890          C  
ATOM  12535  NE  ARG A 775     -41.087 -47.733 -24.156  1.00 13.890          N  
ATOM  12536  CZ  ARG A 775     -41.451 -46.788 -25.062  1.00 13.890          C  
ATOM  12537  NH1 ARG A 775     -41.857 -45.595 -24.707  1.00 13.890          N  
ATOM  12538  NH2 ARG A 775     -41.395 -47.034 -26.350  1.00 13.890          N  
ATOM  12539  H   ARG A 775     -36.923 -45.895 -23.060  1.00 11.480          H  
ATOM  12540  HA  ARG A 775     -37.611 -47.385 -20.596  1.00 12.070          H  
ATOM  12541 1HB  ARG A 775     -38.369 -47.815 -23.492  1.00 16.670          H  
ATOM  12542 2HB  ARG A 775     -38.860 -48.882 -22.185  1.00 16.670          H  
ATOM  12543 1HG  ARG A 775     -39.914 -46.794 -21.100  1.00 16.670          H  
ATOM  12544 2HG  ARG A 775     -39.647 -46.003 -22.673  1.00 16.670          H  
ATOM  12545 1HD  ARG A 775     -41.223 -48.553 -22.252  1.00 16.670          H  
ATOM  12546 2HD  ARG A 775     -41.934 -46.939 -22.423  1.00 16.670          H  
ATOM  12547  HE  ARG A 775     -40.784 -48.629 -24.517  1.00 16.670          H  
ATOM  12548 1HH1 ARG A 775     -41.917 -45.322 -23.739  1.00 16.670          H  
ATOM  12549 2HH1 ARG A 775     -42.060 -44.921 -25.466  1.00 16.670          H  
ATOM  12550 1HH2 ARG A 775     -41.087 -47.932 -26.695  1.00 16.670          H  
ATOM  12551 2HH2 ARG A 775     -41.662 -46.268 -26.992  1.00 16.670          H  
ATOM  12552  N   VAL A 776     -35.086 -48.219 -22.292  1.00  9.580          N  
ATOM  12553  CA  VAL A 776     -33.944 -49.123 -22.464  1.00  9.650          C  
ATOM  12554  C   VAL A 776     -33.381 -49.623 -21.135  1.00  9.360          C  
ATOM  12555  O   VAL A 776     -32.978 -50.781 -21.016  1.00  9.770          O  
ATOM  12556  CB  VAL A 776     -32.831 -48.435 -23.292  1.00 13.480          C  
ATOM  12557  CG1 VAL A 776     -31.538 -49.260 -23.295  1.00 13.480          C  
ATOM  12558  CG2 VAL A 776     -33.312 -48.286 -24.742  1.00 13.480          C  
ATOM  12559  H   VAL A 776     -34.960 -47.245 -22.579  1.00 11.500          H  
ATOM  12560  HA  VAL A 776     -34.289 -49.990 -23.029  1.00 11.580          H  
ATOM  12561  HB  VAL A 776     -32.618 -47.455 -22.862  1.00 16.180          H  
ATOM  12562 1HG1 VAL A 776     -30.789 -48.741 -23.893  1.00 16.180          H  
ATOM  12563 2HG1 VAL A 776     -31.156 -49.380 -22.283  1.00 16.180          H  
ATOM  12564 3HG1 VAL A 776     -31.733 -50.242 -23.723  1.00 16.180          H  
ATOM  12565 1HG2 VAL A 776     -32.542 -47.788 -25.328  1.00 16.180          H  
ATOM  12566 2HG2 VAL A 776     -33.508 -49.271 -25.159  1.00 16.180          H  
ATOM  12567 3HG2 VAL A 776     -34.222 -47.705 -24.778  1.00 16.180          H  
ATOM  12568  N   GLY A 777     -33.276 -48.725 -20.167  1.00  8.940          N  
ATOM  12569  CA  GLY A 777     -32.717 -49.016 -18.860  1.00  8.760          C  
ATOM  12570  C   GLY A 777     -32.891 -47.789 -17.987  1.00  8.420          C  
ATOM  12571  O   GLY A 777     -33.609 -46.867 -18.357  1.00  8.720          O  
ATOM  12572  H   GLY A 777     -33.626 -47.792 -20.337  1.00 10.730          H  
ATOM  12573 1HA  GLY A 777     -33.229 -49.870 -18.416  1.00 10.510          H  
ATOM  12574 2HA  GLY A 777     -31.661 -49.266 -18.952  1.00 10.510          H  
ATOM  12575  N   ASP A 778     -32.243 -47.760 -16.838  1.00  8.100          N  
ATOM  12576  CA  ASP A 778     -32.423 -46.642 -15.917  1.00  7.930          C  
ATOM  12577  C   ASP A 778     -32.063 -45.313 -16.576  1.00  7.210          C  
ATOM  12578  O   ASP A 778     -31.110 -45.242 -17.352  1.00  7.110          O  
ATOM  12579  CB  ASP A 778     -31.552 -46.852 -14.695  1.00 11.170          C  
ATOM  12580  CG  ASP A 778     -32.006 -48.000 -13.808  1.00 11.170          C  
ATOM  12581  OD1 ASP A 778     -33.111 -48.463 -13.960  1.00 11.170          O  
ATOM  12582  OD2 ASP A 778     -31.217 -48.439 -13.013  1.00 11.170          O  
ATOM  12583  H   ASP A 778     -31.654 -48.537 -16.572  1.00  9.720          H  
ATOM  12584  HA  ASP A 778     -33.470 -46.601 -15.614  1.00  9.520          H  
ATOM  12585 1HB  ASP A 778     -30.519 -47.005 -14.994  1.00 13.400          H  
ATOM  12586 2HB  ASP A 778     -31.597 -45.960 -14.119  1.00 13.400          H  
ATOM  12587  N   VAL A 779     -32.839 -44.267 -16.268  1.00  6.960          N  
ATOM  12588  CA  VAL A 779     -32.618 -42.927 -16.813  1.00  6.490          C  
ATOM  12589  C   VAL A 779     -32.222 -41.939 -15.742  1.00  5.650          C  
ATOM  12590  O   VAL A 779     -31.283 -41.168 -15.913  1.00  5.570          O  
ATOM  12591  CB  VAL A 779     -33.845 -42.416 -17.625  1.00  9.270          C  
ATOM  12592  CG1 VAL A 779     -35.109 -42.162 -16.763  1.00  9.270          C  
ATOM  12593  CG2 VAL A 779     -33.446 -41.108 -18.292  1.00  9.270          C  
ATOM  12594  H   VAL A 779     -33.587 -44.411 -15.588  1.00  8.350          H  
ATOM  12595  HA  VAL A 779     -31.793 -42.990 -17.519  1.00  7.790          H  
ATOM  12596  HB  VAL A 779     -34.107 -43.170 -18.369  1.00 11.130          H  
ATOM  12597 1HG1 VAL A 779     -35.914 -41.822 -17.418  1.00 11.130          H  
ATOM  12598 2HG1 VAL A 779     -35.413 -43.089 -16.281  1.00 11.130          H  
ATOM  12599 3HG1 VAL A 779     -34.945 -41.401 -16.019  1.00 11.130          H  
ATOM  12600 1HG2 VAL A 779     -34.264 -40.733 -18.871  1.00 11.130          H  
ATOM  12601 2HG2 VAL A 779     -33.189 -40.359 -17.543  1.00 11.130          H  
ATOM  12602 3HG2 VAL A 779     -32.595 -41.276 -18.930  1.00 11.130          H  
ATOM  12603  N   GLN A 780     -32.929 -41.996 -14.616  1.00  5.330          N  
ATOM  12604  CA  GLN A 780     -32.834 -41.074 -13.489  1.00  4.830          C  
ATOM  12605  C   GLN A 780     -31.451 -41.051 -12.870  1.00  4.190          C  
ATOM  12606  O   GLN A 780     -31.077 -40.122 -12.148  1.00  4.370          O  
ATOM  12607  CB  GLN A 780     -33.898 -41.467 -12.455  1.00  6.960          C  
ATOM  12608  CG  GLN A 780     -33.693 -42.858 -11.780  1.00  6.960          C  
ATOM  12609  CD  GLN A 780     -34.301 -44.051 -12.580  1.00  6.960          C  
ATOM  12610  OE1 GLN A 780     -34.341 -44.072 -13.839  1.00  6.960          O  
ATOM  12611  NE2 GLN A 780     -34.771 -45.047 -11.841  1.00  6.960          N  
ATOM  12612  H   GLN A 780     -33.646 -42.712 -14.567  1.00  6.400          H  
ATOM  12613  HA  GLN A 780     -33.055 -40.070 -13.852  1.00  5.800          H  
ATOM  12614 1HB  GLN A 780     -33.929 -40.718 -11.663  1.00  8.350          H  
ATOM  12615 2HB  GLN A 780     -34.878 -41.472 -12.933  1.00  8.350          H  
ATOM  12616 1HG  GLN A 780     -32.643 -43.056 -11.628  1.00  8.350          H  
ATOM  12617 2HG  GLN A 780     -34.192 -42.828 -10.811  1.00  8.350          H  
ATOM  12618 1HE2 GLN A 780     -35.168 -45.859 -12.279  1.00  8.350          H  
ATOM  12619 2HE2 GLN A 780     -34.721 -45.001 -10.840  1.00  8.350          H  
ATOM  12620  N   VAL A 781     -30.694 -42.076 -13.192  1.00  3.920          N  
ATOM  12621  CA  VAL A 781     -29.342 -42.270 -12.756  1.00  3.550          C  
ATOM  12622  C   VAL A 781     -28.437 -41.189 -13.291  1.00  2.650          C  
ATOM  12623  O   VAL A 781     -27.417 -40.914 -12.692  1.00  2.980          O  
ATOM  12624  CB  VAL A 781     -28.851 -43.664 -13.157  1.00  5.120          C  
ATOM  12625  CG1 VAL A 781     -29.700 -44.683 -12.442  1.00  5.120          C  
ATOM  12626  CG2 VAL A 781     -28.941 -43.844 -14.707  1.00  5.120          C  
ATOM  12627  H   VAL A 781     -31.115 -42.750 -13.806  1.00  4.700          H  
ATOM  12628  HA  VAL A 781     -29.322 -42.214 -11.667  1.00  4.260          H  
ATOM  12629  HB  VAL A 781     -27.816 -43.797 -12.838  1.00  6.140          H  
ATOM  12630 1HG1 VAL A 781     -29.369 -45.692 -12.699  1.00  6.140          H  
ATOM  12631 2HG1 VAL A 781     -29.600 -44.531 -11.370  1.00  6.140          H  
ATOM  12632 3HG1 VAL A 781     -30.728 -44.556 -12.721  1.00  6.140          H  
ATOM  12633 1HG2 VAL A 781     -28.596 -44.839 -14.983  1.00  6.140          H  
ATOM  12634 2HG2 VAL A 781     -29.958 -43.727 -15.047  1.00  6.140          H  
ATOM  12635 3HG2 VAL A 781     -28.315 -43.110 -15.213  1.00  6.140          H  
ATOM  12636  N   GLU A 782     -28.837 -40.493 -14.363  1.00  2.130          N  
ATOM  12637  CA  GLU A 782     -28.010 -39.425 -14.914  1.00  2.090          C  
ATOM  12638  C   GLU A 782     -27.713 -38.341 -13.879  1.00  2.000          C  
ATOM  12639  O   GLU A 782     -26.760 -37.567 -14.029  1.00  1.960          O  
ATOM  12640  CB  GLU A 782     -28.705 -38.764 -16.111  1.00  2.940          C  
ATOM  12641  CG  GLU A 782     -29.979 -37.953 -15.767  1.00  2.940          C  
ATOM  12642  CD  GLU A 782     -30.667 -37.365 -16.967  1.00  2.940          C  
ATOM  12643  OE1 GLU A 782     -30.497 -37.873 -18.046  1.00  2.940          O  
ATOM  12644  OE2 GLU A 782     -31.360 -36.389 -16.799  1.00  2.940          O  
ATOM  12645  H   GLU A 782     -29.716 -40.739 -14.833  1.00  2.560          H  
ATOM  12646  HA  GLU A 782     -27.063 -39.854 -15.242  1.00  2.510          H  
ATOM  12647 1HB  GLU A 782     -28.020 -38.078 -16.585  1.00  3.530          H  
ATOM  12648 2HB  GLU A 782     -28.966 -39.526 -16.835  1.00  3.530          H  
ATOM  12649 1HG  GLU A 782     -30.682 -38.599 -15.238  1.00  3.530          H  
ATOM  12650 2HG  GLU A 782     -29.711 -37.135 -15.108  1.00  3.530          H  
ATOM  12651  N   GLN A 783     -28.546 -38.221 -12.847  1.00  2.060          N  
ATOM  12652  CA  GLN A 783     -28.261 -37.219 -11.861  1.00  2.080          C  
ATOM  12653  C   GLN A 783     -26.904 -37.472 -11.231  1.00  2.040          C  
ATOM  12654  O   GLN A 783     -26.686 -38.507 -10.609  1.00  2.470          O  
ATOM  12655  CB  GLN A 783     -29.342 -37.221 -10.787  1.00  2.900          C  
ATOM  12656  CG  GLN A 783     -29.091 -36.237  -9.688  1.00  2.900          C  
ATOM  12657  CD  GLN A 783     -30.174 -36.149  -8.715  1.00  2.900          C  
ATOM  12658  OE1 GLN A 783     -31.340 -35.860  -9.063  1.00  2.900          O  
ATOM  12659  NE2 GLN A 783     -29.820 -36.385  -7.452  1.00  2.900          N  
ATOM  12660  H   GLN A 783     -29.338 -38.865 -12.731  1.00  2.470          H  
ATOM  12661  HA  GLN A 783     -28.242 -36.246 -12.348  1.00  2.500          H  
ATOM  12662 1HB  GLN A 783     -30.305 -36.997 -11.243  1.00  3.480          H  
ATOM  12663 2HB  GLN A 783     -29.413 -38.216 -10.346  1.00  3.480          H  
ATOM  12664 1HG  GLN A 783     -28.259 -36.635  -9.133  1.00  3.480          H  
ATOM  12665 2HG  GLN A 783     -28.850 -35.261 -10.075  1.00  3.480          H  
ATOM  12666 1HE2 GLN A 783     -30.505 -36.348  -6.724  1.00  3.480          H  
ATOM  12667 2HE2 GLN A 783     -28.832 -36.596  -7.224  1.00  3.480          H  
ATOM  12668  N   GLN A 784     -26.040 -36.460 -11.298  1.00  1.870          N  
ATOM  12669  CA  GLN A 784     -24.687 -36.482 -10.742  1.00  1.870          C  
ATOM  12670  C   GLN A 784     -23.707 -37.504 -11.358  1.00  1.720          C  
ATOM  12671  O   GLN A 784     -22.684 -37.806 -10.742  1.00  1.790          O  
ATOM  12672  CB  GLN A 784     -24.788 -36.715  -9.229  1.00  2.620          C  
ATOM  12673  CG  GLN A 784     -25.574 -35.634  -8.486  1.00  2.620          C  
ATOM  12674  CD  GLN A 784     -25.854 -36.023  -7.055  1.00  2.620          C  
ATOM  12675  OE1 GLN A 784     -26.902 -36.612  -6.689  1.00  2.620          O  
ATOM  12676  NE2 GLN A 784     -24.910 -35.691  -6.223  1.00  2.620          N  
ATOM  12677  H   GLN A 784     -26.320 -35.647 -11.831  1.00  2.240          H  
ATOM  12678  HA  GLN A 784     -24.257 -35.491 -10.899  1.00  2.240          H  
ATOM  12679 1HB  GLN A 784     -25.209 -37.682  -8.994  1.00  3.140          H  
ATOM  12680 2HB  GLN A 784     -23.782 -36.711  -8.808  1.00  3.140          H  
ATOM  12681 1HG  GLN A 784     -24.939 -34.747  -8.456  1.00  3.140          H  
ATOM  12682 2HG  GLN A 784     -26.479 -35.396  -8.986  1.00  3.140          H  
ATOM  12683 1HE2 GLN A 784     -24.980 -35.899  -5.251  1.00  3.140          H  
ATOM  12684 2HE2 GLN A 784     -24.107 -35.178  -6.557  1.00  3.140          H  
ATOM  12685  N   LEU A 785     -23.965 -37.973 -12.578  1.00  1.630          N  
ATOM  12686  CA  LEU A 785     -23.016 -38.847 -13.276  1.00  1.590          C  
ATOM  12687  C   LEU A 785     -22.380 -38.124 -14.441  1.00  1.500          C  
ATOM  12688  O   LEU A 785     -22.984 -37.215 -14.992  1.00  1.570          O  
ATOM  12689  CB  LEU A 785     -23.690 -40.119 -13.804  1.00  2.240          C  
ATOM  12690  CG  LEU A 785     -24.359 -41.038 -12.812  1.00  2.240          C  
ATOM  12691  CD1 LEU A 785     -24.951 -42.239 -13.597  1.00  2.240          C  
ATOM  12692  CD2 LEU A 785     -23.397 -41.520 -11.785  1.00  2.240          C  
ATOM  12693  H   LEU A 785     -24.849 -37.719 -13.035  1.00  1.960          H  
ATOM  12694  HA  LEU A 785     -22.211 -39.120 -12.596  1.00  1.910          H  
ATOM  12695 1HB  LEU A 785     -24.476 -39.799 -14.486  1.00  2.690          H  
ATOM  12696 2HB  LEU A 785     -23.005 -40.685 -14.355  1.00  2.690          H  
ATOM  12697  HG  LEU A 785     -25.152 -40.496 -12.312  1.00  2.690          H  
ATOM  12698 1HD1 LEU A 785     -25.460 -42.901 -12.904  1.00  2.690          H  
ATOM  12699 2HD1 LEU A 785     -25.661 -41.877 -14.337  1.00  2.690          H  
ATOM  12700 3HD1 LEU A 785     -24.150 -42.782 -14.092  1.00  2.690          H  
ATOM  12701 1HD2 LEU A 785     -23.916 -42.178 -11.093  1.00  2.690          H  
ATOM  12702 2HD2 LEU A 785     -22.623 -42.060 -12.268  1.00  2.690          H  
ATOM  12703 3HD2 LEU A 785     -22.975 -40.693 -11.224  1.00  2.690          H  
ATOM  12704  N   PHE A 786     -21.177 -38.533 -14.848  1.00  1.430          N  
ATOM  12705  CA  PHE A 786     -20.576 -37.956 -16.058  1.00  1.400          C  
ATOM  12706  C   PHE A 786     -20.212 -38.965 -17.139  1.00  1.420          C  
ATOM  12707  O   PHE A 786     -20.043 -40.155 -16.899  1.00  1.500          O  
ATOM  12708  CB  PHE A 786     -19.342 -37.098 -15.748  1.00  1.970          C  
ATOM  12709  CG  PHE A 786     -18.215 -37.713 -14.956  1.00  1.970          C  
ATOM  12710  CD1 PHE A 786     -17.216 -38.433 -15.564  1.00  1.970          C  
ATOM  12711  CD2 PHE A 786     -18.130 -37.496 -13.595  1.00  1.970          C  
ATOM  12712  CE1 PHE A 786     -16.156 -38.944 -14.839  1.00  1.970          C  
ATOM  12713  CE2 PHE A 786     -17.082 -37.994 -12.867  1.00  1.970          C  
ATOM  12714  CZ  PHE A 786     -16.092 -38.721 -13.483  1.00  1.970          C  
ATOM  12715  H   PHE A 786     -20.672 -39.261 -14.325  1.00  1.720          H  
ATOM  12716  HA  PHE A 786     -21.309 -37.276 -16.500  1.00  1.680          H  
ATOM  12717 1HB  PHE A 786     -18.923 -36.835 -16.708  1.00  2.370          H  
ATOM  12718 2HB  PHE A 786     -19.610 -36.180 -15.311  1.00  2.370          H  
ATOM  12719  HD1 PHE A 786     -17.281 -38.581 -16.622  1.00  2.370          H  
ATOM  12720  HD2 PHE A 786     -18.904 -36.912 -13.101  1.00  2.370          H  
ATOM  12721  HE1 PHE A 786     -15.377 -39.515 -15.336  1.00  2.370          H  
ATOM  12722  HE2 PHE A 786     -17.039 -37.805 -11.806  1.00  2.370          H  
ATOM  12723  HZ  PHE A 786     -15.270 -39.111 -12.897  1.00  2.370          H  
ATOM  12724  N   CYS A 787     -20.087 -38.494 -18.356  1.00  1.430          N  
ATOM  12725  CA  CYS A 787     -19.571 -39.353 -19.383  1.00  1.530          C  
ATOM  12726  C   CYS A 787     -18.062 -39.224 -19.224  1.00  1.530          C  
ATOM  12727  O   CYS A 787     -17.515 -38.122 -19.328  1.00  1.580          O  
ATOM  12728  CB  CYS A 787     -20.042 -38.903 -20.759  1.00  2.100          C  
ATOM  12729  SG  CYS A 787     -21.814 -38.990 -21.019  1.00  2.100          S  
ATOM  12730  H   CYS A 787     -20.283 -37.512 -18.544  1.00  1.720          H  
ATOM  12731  HA  CYS A 787     -19.878 -40.385 -19.212  1.00  1.840          H  
ATOM  12732 1HB  CYS A 787     -19.774 -37.892 -20.883  1.00  2.520          H  
ATOM  12733 2HB  CYS A 787     -19.549 -39.495 -21.532  1.00  2.520          H  
ATOM  12734  HG  CYS A 787     -21.950 -40.205 -20.412  1.00  2.520          H  
ATOM  12735  N   GLN A 788     -17.374 -40.327 -18.936  1.00  1.570          N  
ATOM  12736  CA  GLN A 788     -15.943 -40.248 -18.666  1.00  1.600          C  
ATOM  12737  C   GLN A 788     -15.166 -39.689 -19.819  1.00  1.650          C  
ATOM  12738  O   GLN A 788     -14.258 -38.877 -19.622  1.00  1.650          O  
ATOM  12739  CB  GLN A 788     -15.373 -41.601 -18.292  1.00  2.230          C  
ATOM  12740  CG  GLN A 788     -13.901 -41.542 -17.928  1.00  2.230          C  
ATOM  12741  CD  GLN A 788     -13.394 -42.843 -17.436  1.00  2.230          C  
ATOM  12742  OE1 GLN A 788     -14.193 -43.769 -17.222  1.00  2.230          O  
ATOM  12743  NE2 GLN A 788     -12.084 -42.947 -17.258  1.00  2.230          N  
ATOM  12744  H   GLN A 788     -17.858 -41.216 -18.884  1.00  1.880          H  
ATOM  12745  HA  GLN A 788     -15.784 -39.581 -17.829  1.00  1.920          H  
ATOM  12746 1HB  GLN A 788     -15.933 -42.011 -17.468  1.00  2.670          H  
ATOM  12747 2HB  GLN A 788     -15.478 -42.287 -19.140  1.00  2.670          H  
ATOM  12748 1HG  GLN A 788     -13.318 -41.277 -18.816  1.00  2.670          H  
ATOM  12749 2HG  GLN A 788     -13.748 -40.791 -17.154  1.00  2.670          H  
ATOM  12750 1HE2 GLN A 788     -11.679 -43.803 -16.940  1.00  2.670          H  
ATOM  12751 2HE2 GLN A 788     -11.469 -42.142 -17.471  1.00  2.670          H  
ATOM  12752  N   GLU A 789     -15.525 -40.104 -21.026  1.00  1.750          N  
ATOM  12753  CA  GLU A 789     -14.824 -39.643 -22.197  1.00  1.840          C  
ATOM  12754  C   GLU A 789     -14.986 -38.149 -22.326  1.00  1.790          C  
ATOM  12755  O   GLU A 789     -14.040 -37.449 -22.648  1.00  1.850          O  
ATOM  12756  CB  GLU A 789     -15.378 -40.331 -23.448  1.00  2.540          C  
ATOM  12757  CG  GLU A 789     -15.138 -41.841 -23.495  1.00  2.540          C  
ATOM  12758  CD  GLU A 789     -16.138 -42.621 -22.652  1.00  2.540          C  
ATOM  12759  OE1 GLU A 789     -17.009 -41.993 -22.079  1.00  2.540          O  
ATOM  12760  OE2 GLU A 789     -16.031 -43.818 -22.577  1.00  2.540          O  
ATOM  12761  H   GLU A 789     -16.290 -40.774 -21.129  1.00  2.100          H  
ATOM  12762  HA  GLU A 789     -13.763 -39.874 -22.090  1.00  2.210          H  
ATOM  12763 1HB  GLU A 789     -16.451 -40.152 -23.518  1.00  3.050          H  
ATOM  12764 2HB  GLU A 789     -14.917 -39.898 -24.334  1.00  3.050          H  
ATOM  12765 1HG  GLU A 789     -15.195 -42.183 -24.529  1.00  3.050          H  
ATOM  12766 2HG  GLU A 789     -14.129 -42.045 -23.132  1.00  3.050          H  
ATOM  12767  N   VAL A 790     -16.170 -37.647 -22.012  1.00  1.740          N  
ATOM  12768  CA  VAL A 790     -16.435 -36.232 -22.146  1.00  1.790          C  
ATOM  12769  C   VAL A 790     -15.633 -35.440 -21.146  1.00  1.730          C  
ATOM  12770  O   VAL A 790     -15.025 -34.442 -21.503  1.00  1.790          O  
ATOM  12771  CB  VAL A 790     -17.917 -35.929 -21.953  1.00  2.490          C  
ATOM  12772  CG1 VAL A 790     -18.160 -34.403 -21.948  1.00  2.490          C  
ATOM  12773  CG2 VAL A 790     -18.692 -36.638 -23.051  1.00  2.490          C  
ATOM  12774  H   VAL A 790     -16.891 -38.281 -21.693  1.00  2.090          H  
ATOM  12775  HA  VAL A 790     -16.145 -35.921 -23.149  1.00  2.150          H  
ATOM  12776  HB  VAL A 790     -18.225 -36.294 -20.980  1.00  2.980          H  
ATOM  12777 1HG1 VAL A 790     -19.202 -34.188 -21.799  1.00  2.980          H  
ATOM  12778 2HG1 VAL A 790     -17.595 -33.923 -21.153  1.00  2.980          H  
ATOM  12779 3HG1 VAL A 790     -17.844 -34.005 -22.904  1.00  2.980          H  
ATOM  12780 1HG2 VAL A 790     -19.738 -36.471 -22.906  1.00  2.980          H  
ATOM  12781 2HG2 VAL A 790     -18.384 -36.258 -24.019  1.00  2.980          H  
ATOM  12782 3HG2 VAL A 790     -18.501 -37.706 -23.013  1.00  2.980          H  
ATOM  12783  N   VAL A 791     -15.613 -35.849 -19.884  1.00  1.660          N  
ATOM  12784  CA  VAL A 791     -14.860 -35.050 -18.928  1.00  1.690          C  
ATOM  12785  C   VAL A 791     -13.381 -35.002 -19.287  1.00  1.700          C  
ATOM  12786  O   VAL A 791     -12.766 -33.926 -19.240  1.00  1.790          O  
ATOM  12787  CB  VAL A 791     -15.041 -35.563 -17.479  1.00  2.350          C  
ATOM  12788  CG1 VAL A 791     -14.061 -34.853 -16.515  1.00  2.350          C  
ATOM  12789  CG2 VAL A 791     -16.472 -35.277 -17.028  1.00  2.350          C  
ATOM  12790  H   VAL A 791     -16.137 -36.689 -19.615  1.00  1.990          H  
ATOM  12791  HA  VAL A 791     -15.248 -34.033 -18.966  1.00  2.030          H  
ATOM  12792  HB  VAL A 791     -14.840 -36.639 -17.449  1.00  2.820          H  
ATOM  12793 1HG1 VAL A 791     -14.208 -35.236 -15.513  1.00  2.820          H  
ATOM  12794 2HG1 VAL A 791     -13.039 -35.039 -16.815  1.00  2.820          H  
ATOM  12795 3HG1 VAL A 791     -14.247 -33.780 -16.529  1.00  2.820          H  
ATOM  12796 1HG2 VAL A 791     -16.609 -35.631 -16.013  1.00  2.820          H  
ATOM  12797 2HG2 VAL A 791     -16.660 -34.205 -17.059  1.00  2.820          H  
ATOM  12798 3HG2 VAL A 791     -17.163 -35.785 -17.699  1.00  2.820          H  
ATOM  12799  N   GLU A 792     -12.796 -36.155 -19.617  1.00  1.680          N  
ATOM  12800  CA  GLU A 792     -11.385 -36.170 -19.950  1.00  1.750          C  
ATOM  12801  C   GLU A 792     -11.098 -35.414 -21.253  1.00  1.840          C  
ATOM  12802  O   GLU A 792     -10.170 -34.604 -21.300  1.00  1.950          O  
ATOM  12803  CB  GLU A 792     -10.905 -37.624 -20.051  1.00  2.420          C  
ATOM  12804  CG  GLU A 792     -10.885 -38.360 -18.705  1.00  2.420          C  
ATOM  12805  CD  GLU A 792     -10.569 -39.841 -18.801  1.00  2.420          C  
ATOM  12806  OE1 GLU A 792     -10.379 -40.325 -19.887  1.00  2.420          O  
ATOM  12807  OE2 GLU A 792     -10.548 -40.491 -17.770  1.00  2.420          O  
ATOM  12808  H   GLU A 792     -13.339 -37.026 -19.634  1.00  2.020          H  
ATOM  12809  HA  GLU A 792     -10.838 -35.678 -19.146  1.00  2.100          H  
ATOM  12810 1HB  GLU A 792     -11.568 -38.178 -20.724  1.00  2.910          H  
ATOM  12811 2HB  GLU A 792      -9.901 -37.654 -20.475  1.00  2.910          H  
ATOM  12812 1HG  GLU A 792     -10.156 -37.881 -18.053  1.00  2.910          H  
ATOM  12813 2HG  GLU A 792     -11.867 -38.247 -18.256  1.00  2.910          H  
ATOM  12814  N   LEU A 793     -11.935 -35.615 -22.283  1.00  1.850          N  
ATOM  12815  CA  LEU A 793     -11.739 -34.974 -23.571  1.00  1.980          C  
ATOM  12816  C   LEU A 793     -12.028 -33.491 -23.531  1.00  2.030          C  
ATOM  12817  O   LEU A 793     -11.369 -32.730 -24.238  1.00  2.130          O  
ATOM  12818  CB  LEU A 793     -12.616 -35.633 -24.632  1.00  2.720          C  
ATOM  12819  CG  LEU A 793     -12.276 -37.092 -25.018  1.00  2.720          C  
ATOM  12820  CD1 LEU A 793     -13.401 -37.625 -25.892  1.00  2.720          C  
ATOM  12821  CD2 LEU A 793     -10.962 -37.136 -25.748  1.00  2.720          C  
ATOM  12822  H   LEU A 793     -12.707 -36.277 -22.199  1.00  2.220          H  
ATOM  12823  HA  LEU A 793     -10.695 -35.091 -23.845  1.00  2.380          H  
ATOM  12824 1HB  LEU A 793     -13.654 -35.594 -24.302  1.00  3.260          H  
ATOM  12825 2HB  LEU A 793     -12.521 -35.046 -25.537  1.00  3.260          H  
ATOM  12826  HG  LEU A 793     -12.204 -37.714 -24.133  1.00  3.260          H  
ATOM  12827 1HD1 LEU A 793     -13.183 -38.650 -26.157  1.00  3.260          H  
ATOM  12828 2HD1 LEU A 793     -14.340 -37.589 -25.341  1.00  3.260          H  
ATOM  12829 3HD1 LEU A 793     -13.496 -37.026 -26.794  1.00  3.260          H  
ATOM  12830 1HD2 LEU A 793     -10.743 -38.167 -26.039  1.00  3.260          H  
ATOM  12831 2HD2 LEU A 793     -11.038 -36.510 -26.619  1.00  3.260          H  
ATOM  12832 3HD2 LEU A 793     -10.150 -36.773 -25.121  1.00  3.260          H  
ATOM  12833  N   SER A 794     -13.023 -33.077 -22.743  1.00  1.990          N  
ATOM  12834  CA  SER A 794     -13.375 -31.677 -22.607  1.00  2.080          C  
ATOM  12835  C   SER A 794     -12.182 -30.966 -22.033  1.00  2.150          C  
ATOM  12836  O   SER A 794     -11.776 -29.919 -22.546  1.00  2.310          O  
ATOM  12837  CB  SER A 794     -14.559 -31.492 -21.688  1.00  2.880          C  
ATOM  12838  OG  SER A 794     -14.891 -30.143 -21.571  1.00  2.880          O  
ATOM  12839  H   SER A 794     -13.571 -33.749 -22.219  1.00  2.390          H  
ATOM  12840  HA  SER A 794     -13.600 -31.261 -23.589  1.00  2.500          H  
ATOM  12841 1HB  SER A 794     -15.392 -32.044 -22.063  1.00  3.450          H  
ATOM  12842 2HB  SER A 794     -14.322 -31.900 -20.703  1.00  3.450          H  
ATOM  12843  HG  SER A 794     -15.697 -30.122 -21.052  1.00  3.450          H  
ATOM  12844  N   ALA A 795     -11.598 -31.543 -20.972  1.00  2.070          N  
ATOM  12845  CA  ALA A 795     -10.422 -30.956 -20.374  1.00  2.140          C  
ATOM  12846  C   ALA A 795      -9.295 -30.890 -21.400  1.00  2.230          C  
ATOM  12847  O   ALA A 795      -8.601 -29.883 -21.471  1.00  2.370          O  
ATOM  12848  CB  ALA A 795     -10.005 -31.753 -19.163  1.00  2.970          C  
ATOM  12849  H   ALA A 795     -12.004 -32.389 -20.557  1.00  2.480          H  
ATOM  12850  HA  ALA A 795     -10.663 -29.941 -20.068  1.00  2.570          H  
ATOM  12851 1HB  ALA A 795      -9.131 -31.297 -18.717  1.00  3.560          H  
ATOM  12852 2HB  ALA A 795     -10.822 -31.777 -18.442  1.00  3.560          H  
ATOM  12853 3HB  ALA A 795      -9.776 -32.768 -19.473  1.00  3.560          H  
ATOM  12854  N   GLU A 796      -9.115 -31.923 -22.226  1.00  2.190          N  
ATOM  12855  CA  GLU A 796      -8.061 -31.850 -23.226  1.00  2.300          C  
ATOM  12856  C   GLU A 796      -8.310 -30.758 -24.280  1.00  2.450          C  
ATOM  12857  O   GLU A 796      -7.370 -30.045 -24.647  1.00  2.580          O  
ATOM  12858  CB  GLU A 796      -7.862 -33.205 -23.896  1.00  3.180          C  
ATOM  12859  CG  GLU A 796      -7.254 -34.261 -22.972  1.00  3.180          C  
ATOM  12860  CD  GLU A 796      -7.183 -35.590 -23.609  1.00  3.180          C  
ATOM  12861  OE1 GLU A 796      -7.587 -35.688 -24.738  1.00  3.180          O  
ATOM  12862  OE2 GLU A 796      -6.749 -36.521 -22.976  1.00  3.180          O  
ATOM  12863  H   GLU A 796      -9.663 -32.781 -22.112  1.00  2.630          H  
ATOM  12864  HA  GLU A 796      -7.133 -31.606 -22.713  1.00  2.760          H  
ATOM  12865 1HB  GLU A 796      -8.818 -33.574 -24.257  1.00  3.810          H  
ATOM  12866 2HB  GLU A 796      -7.208 -33.091 -24.761  1.00  3.810          H  
ATOM  12867 1HG  GLU A 796      -6.246 -33.947 -22.700  1.00  3.810          H  
ATOM  12868 2HG  GLU A 796      -7.834 -34.324 -22.063  1.00  3.810          H  
ATOM  12869  N   GLU A 797      -9.568 -30.595 -24.753  1.00  2.460          N  
ATOM  12870  CA  GLU A 797      -9.843 -29.535 -25.729  1.00  2.620          C  
ATOM  12871  C   GLU A 797      -9.622 -28.176 -25.090  1.00  2.730          C  
ATOM  12872  O   GLU A 797      -9.081 -27.267 -25.723  1.00  2.880          O  
ATOM  12873  CB  GLU A 797     -11.252 -29.605 -26.335  1.00  3.600          C  
ATOM  12874  CG  GLU A 797     -11.478 -30.773 -27.289  1.00  3.600          C  
ATOM  12875  CD  GLU A 797     -12.792 -30.691 -28.029  1.00  3.600          C  
ATOM  12876  OE1 GLU A 797     -13.580 -29.826 -27.724  1.00  3.600          O  
ATOM  12877  OE2 GLU A 797     -12.990 -31.472 -28.928  1.00  3.600          O  
ATOM  12878  H   GLU A 797     -10.304 -31.243 -24.461  1.00  2.950          H  
ATOM  12879  HA  GLU A 797      -9.135 -29.634 -26.550  1.00  3.140          H  
ATOM  12880 1HB  GLU A 797     -11.987 -29.690 -25.529  1.00  4.320          H  
ATOM  12881 2HB  GLU A 797     -11.464 -28.682 -26.875  1.00  4.320          H  
ATOM  12882 1HG  GLU A 797     -10.665 -30.797 -28.011  1.00  4.320          H  
ATOM  12883 2HG  GLU A 797     -11.448 -31.701 -26.716  1.00  4.320          H  
ATOM  12884  N   LEU A 798     -10.009 -28.055 -23.816  1.00  2.660          N  
ATOM  12885  CA  LEU A 798      -9.789 -26.851 -23.044  1.00  2.770          C  
ATOM  12886  C   LEU A 798      -8.321 -26.552 -22.982  1.00  2.780          C  
ATOM  12887  O   LEU A 798      -7.908 -25.422 -23.217  1.00  3.010          O  
ATOM  12888  CB  LEU A 798     -10.292 -27.024 -21.618  1.00  3.830          C  
ATOM  12889  CG  LEU A 798      -9.945 -25.907 -20.609  1.00  3.830          C  
ATOM  12890  CD1 LEU A 798     -10.620 -24.568 -20.961  1.00  3.830          C  
ATOM  12891  CD2 LEU A 798     -10.276 -26.441 -19.252  1.00  3.830          C  
ATOM  12892  H   LEU A 798     -10.493 -28.836 -23.364  1.00  3.190          H  
ATOM  12893  HA  LEU A 798     -10.302 -26.033 -23.533  1.00  3.320          H  
ATOM  12894 1HB  LEU A 798     -11.375 -27.127 -21.649  1.00  4.600          H  
ATOM  12895 2HB  LEU A 798      -9.893 -27.925 -21.227  1.00  4.600          H  
ATOM  12896  HG  LEU A 798      -8.871 -25.737 -20.640  1.00  4.600          H  
ATOM  12897 1HD1 LEU A 798     -10.326 -23.815 -20.230  1.00  4.600          H  
ATOM  12898 2HD1 LEU A 798     -10.308 -24.238 -21.952  1.00  4.600          H  
ATOM  12899 3HD1 LEU A 798     -11.702 -24.687 -20.944  1.00  4.600          H  
ATOM  12900 1HD2 LEU A 798      -9.975 -25.749 -18.506  1.00  4.600          H  
ATOM  12901 2HD2 LEU A 798     -11.333 -26.634 -19.172  1.00  4.600          H  
ATOM  12902 3HD2 LEU A 798      -9.734 -27.362 -19.120  1.00  4.600          H  
ATOM  12903  N   ASN A 799      -7.520 -27.534 -22.643  1.00  2.710          N  
ATOM  12904  CA  ASN A 799      -6.106 -27.305 -22.491  1.00  2.820          C  
ATOM  12905  C   ASN A 799      -5.472 -26.844 -23.809  1.00  2.850          C  
ATOM  12906  O   ASN A 799      -4.647 -25.924 -23.792  1.00  3.060          O  
ATOM  12907  CB  ASN A 799      -5.509 -28.558 -21.934  1.00  3.900          C  
ATOM  12908  CG  ASN A 799      -6.012 -28.749 -20.508  1.00  3.900          C  
ATOM  12909  OD1 ASN A 799      -6.355 -27.800 -19.786  1.00  3.900          O  
ATOM  12910  ND2 ASN A 799      -6.127 -29.972 -20.121  1.00  3.900          N  
ATOM  12911  H   ASN A 799      -7.911 -28.453 -22.417  1.00  3.250          H  
ATOM  12912  HA  ASN A 799      -5.965 -26.509 -21.780  1.00  3.380          H  
ATOM  12913 1HB  ASN A 799      -5.812 -29.413 -22.540  1.00  4.680          H  
ATOM  12914 2HB  ASN A 799      -4.419 -28.503 -21.943  1.00  4.680          H  
ATOM  12915 1HD2 ASN A 799      -6.506 -30.160 -19.217  1.00  4.680          H  
ATOM  12916 2HD2 ASN A 799      -5.867 -30.716 -20.740  1.00  4.680          H  
ATOM  12917  N   LYS A 800      -5.916 -27.392 -24.950  1.00  2.860          N  
ATOM  12918  CA  LYS A 800      -5.356 -26.945 -26.228  1.00  3.190          C  
ATOM  12919  C   LYS A 800      -5.823 -25.511 -26.522  1.00  3.340          C  
ATOM  12920  O   LYS A 800      -5.051 -24.694 -27.032  1.00  3.670          O  
ATOM  12921  CB  LYS A 800      -5.749 -27.889 -27.368  1.00  4.330          C  
ATOM  12922  CG  LYS A 800      -5.169 -29.329 -27.260  1.00  4.330          C  
ATOM  12923  CD  LYS A 800      -3.626 -29.379 -27.303  1.00  4.330          C  
ATOM  12924  CE  LYS A 800      -3.124 -30.823 -27.328  1.00  4.330          C  
ATOM  12925  NZ  LYS A 800      -1.625 -30.906 -27.271  1.00  4.330          N  
ATOM  12926  H   LYS A 800      -6.575 -28.178 -24.905  1.00  3.430          H  
ATOM  12927  HA  LYS A 800      -4.272 -26.919 -26.147  1.00  3.830          H  
ATOM  12928 1HB  LYS A 800      -6.838 -27.980 -27.394  1.00  5.200          H  
ATOM  12929 2HB  LYS A 800      -5.429 -27.470 -28.319  1.00  5.200          H  
ATOM  12930 1HG  LYS A 800      -5.492 -29.763 -26.318  1.00  5.200          H  
ATOM  12931 2HG  LYS A 800      -5.570 -29.937 -28.070  1.00  5.200          H  
ATOM  12932 1HD  LYS A 800      -3.248 -28.843 -28.177  1.00  5.200          H  
ATOM  12933 2HD  LYS A 800      -3.211 -28.912 -26.407  1.00  5.200          H  
ATOM  12934 1HE  LYS A 800      -3.537 -31.360 -26.474  1.00  5.200          H  
ATOM  12935 2HE  LYS A 800      -3.466 -31.297 -28.246  1.00  5.200          H  
ATOM  12936 1HZ  LYS A 800      -1.339 -31.876 -27.287  1.00  5.200          H  
ATOM  12937 2HZ  LYS A 800      -1.216 -30.424 -28.049  1.00  5.200          H  
ATOM  12938 3HZ  LYS A 800      -1.278 -30.485 -26.385  1.00  5.200          H  
ATOM  12939  N   TYR A 801      -7.085 -25.215 -26.176  1.00  3.220          N  
ATOM  12940  CA  TYR A 801      -7.681 -23.888 -26.291  1.00  3.460          C  
ATOM  12941  C   TYR A 801      -6.861 -22.876 -25.501  1.00  3.170          C  
ATOM  12942  O   TYR A 801      -6.535 -21.796 -26.000  1.00  3.160          O  
ATOM  12943  CB  TYR A 801      -9.136 -23.930 -25.811  1.00  4.750          C  
ATOM  12944  CG  TYR A 801      -9.829 -22.625 -25.692  1.00  4.750          C  
ATOM  12945  CD1 TYR A 801     -10.367 -22.018 -26.800  1.00  4.750          C  
ATOM  12946  CD2 TYR A 801      -9.943 -22.034 -24.432  1.00  4.750          C  
ATOM  12947  CE1 TYR A 801     -11.019 -20.821 -26.664  1.00  4.750          C  
ATOM  12948  CE2 TYR A 801     -10.592 -20.840 -24.300  1.00  4.750          C  
ATOM  12949  CZ  TYR A 801     -11.131 -20.235 -25.414  1.00  4.750          C  
ATOM  12950  OH  TYR A 801     -11.786 -19.048 -25.297  1.00  4.750          O  
ATOM  12951  H   TYR A 801      -7.684 -25.968 -25.829  1.00  3.860          H  
ATOM  12952  HA  TYR A 801      -7.663 -23.589 -27.339  1.00  4.150          H  
ATOM  12953 1HB  TYR A 801      -9.710 -24.552 -26.498  1.00  5.700          H  
ATOM  12954 2HB  TYR A 801      -9.190 -24.399 -24.866  1.00  5.700          H  
ATOM  12955  HD1 TYR A 801     -10.277 -22.485 -27.780  1.00  5.700          H  
ATOM  12956  HD2 TYR A 801      -9.513 -22.525 -23.557  1.00  5.700          H  
ATOM  12957  HE1 TYR A 801     -11.449 -20.337 -27.538  1.00  5.700          H  
ATOM  12958  HE2 TYR A 801     -10.681 -20.375 -23.326  1.00  5.700          H  
ATOM  12959  HH  TYR A 801     -12.074 -18.758 -26.160  1.00  5.700          H  
ATOM  12960  N   LEU A 802      -6.549 -23.216 -24.249  1.00  3.090          N  
ATOM  12961  CA  LEU A 802      -5.794 -22.334 -23.389  1.00  2.990          C  
ATOM  12962  C   LEU A 802      -4.432 -22.054 -23.961  1.00  2.900          C  
ATOM  12963  O   LEU A 802      -4.007 -20.907 -23.923  1.00  2.880          O  
ATOM  12964  CB  LEU A 802      -5.590 -22.980 -22.024  1.00  4.230          C  
ATOM  12965  CG  LEU A 802      -6.815 -23.167 -21.192  1.00  4.230          C  
ATOM  12966  CD1 LEU A 802      -6.452 -24.031 -19.995  1.00  4.230          C  
ATOM  12967  CD2 LEU A 802      -7.368 -21.853 -20.769  1.00  4.230          C  
ATOM  12968  H   LEU A 802      -6.888 -24.107 -23.890  1.00  3.710          H  
ATOM  12969  HA  LEU A 802      -6.320 -21.391 -23.309  1.00  3.590          H  
ATOM  12970 1HB  LEU A 802      -5.153 -23.965 -22.178  1.00  5.070          H  
ATOM  12971 2HB  LEU A 802      -4.882 -22.379 -21.456  1.00  5.070          H  
ATOM  12972  HG  LEU A 802      -7.558 -23.671 -21.758  1.00  5.070          H  
ATOM  12973 1HD1 LEU A 802      -7.329 -24.211 -19.399  1.00  5.070          H  
ATOM  12974 2HD1 LEU A 802      -6.066 -24.972 -20.311  1.00  5.070          H  
ATOM  12975 3HD1 LEU A 802      -5.703 -23.527 -19.411  1.00  5.070          H  
ATOM  12976 1HD2 LEU A 802      -8.235 -22.066 -20.197  1.00  5.070          H  
ATOM  12977 2HD2 LEU A 802      -6.635 -21.318 -20.168  1.00  5.070          H  
ATOM  12978 3HD2 LEU A 802      -7.652 -21.244 -21.614  1.00  5.070          H  
ATOM  12979  N   GLN A 803      -3.766 -23.074 -24.518  1.00  2.920          N  
ATOM  12980  CA  GLN A 803      -2.447 -22.904 -25.122  1.00  2.980          C  
ATOM  12981  C   GLN A 803      -2.537 -21.974 -26.335  1.00  2.940          C  
ATOM  12982  O   GLN A 803      -1.656 -21.140 -26.578  1.00  2.960          O  
ATOM  12983  CB  GLN A 803      -1.902 -24.273 -25.534  1.00  4.150          C  
ATOM  12984  CG  GLN A 803      -1.524 -25.183 -24.361  1.00  4.150          C  
ATOM  12985  CD  GLN A 803      -1.250 -26.619 -24.810  1.00  4.150          C  
ATOM  12986  OE1 GLN A 803      -1.198 -26.873 -26.021  1.00  4.150          O  
ATOM  12987  NE2 GLN A 803      -1.114 -27.538 -23.851  1.00  4.150          N  
ATOM  12988  H   GLN A 803      -4.172 -24.014 -24.459  1.00  3.500          H  
ATOM  12989  HA  GLN A 803      -1.780 -22.453 -24.388  1.00  3.580          H  
ATOM  12990 1HB  GLN A 803      -2.651 -24.793 -26.124  1.00  4.980          H  
ATOM  12991 2HB  GLN A 803      -1.025 -24.143 -26.161  1.00  4.980          H  
ATOM  12992 1HG  GLN A 803      -0.613 -24.791 -23.913  1.00  4.980          H  
ATOM  12993 2HG  GLN A 803      -2.317 -25.187 -23.625  1.00  4.980          H  
ATOM  12994 1HE2 GLN A 803      -0.956 -28.536 -24.086  1.00  4.980          H  
ATOM  12995 2HE2 GLN A 803      -1.190 -27.267 -22.898  1.00  4.980          H  
ATOM  12996  N   ALA A 804      -3.607 -22.119 -27.126  1.00  3.070          N  
ATOM  12997  CA  ALA A 804      -3.808 -21.251 -28.276  1.00  3.150          C  
ATOM  12998  C   ALA A 804      -3.941 -19.789 -27.840  1.00  3.270          C  
ATOM  12999  O   ALA A 804      -3.434 -18.885 -28.510  1.00  3.410          O  
ATOM  13000  CB  ALA A 804      -5.048 -21.673 -29.044  1.00  4.380          C  
ATOM  13001  H   ALA A 804      -4.263 -22.887 -26.943  1.00  3.680          H  
ATOM  13002  HA  ALA A 804      -2.936 -21.339 -28.921  1.00  3.780          H  
ATOM  13003 1HB  ALA A 804      -5.170 -21.032 -29.913  1.00  5.250          H  
ATOM  13004 2HB  ALA A 804      -4.939 -22.709 -29.363  1.00  5.250          H  
ATOM  13005 3HB  ALA A 804      -5.919 -21.584 -28.403  1.00  5.250          H  
ATOM  13006  N   LYS A 805      -4.608 -19.568 -26.699  1.00  3.350          N  
ATOM  13007  CA  LYS A 805      -4.820 -18.226 -26.164  1.00  3.650          C  
ATOM  13008  C   LYS A 805      -3.617 -17.671 -25.387  1.00  3.480          C  
ATOM  13009  O   LYS A 805      -3.353 -16.465 -25.437  1.00  3.710          O  
ATOM  13010  CB  LYS A 805      -6.065 -18.211 -25.262  1.00  4.990          C  
ATOM  13011  CG  LYS A 805      -7.418 -18.486 -25.975  1.00  4.990          C  
ATOM  13012  CD  LYS A 805      -7.775 -17.392 -26.987  1.00  4.990          C  
ATOM  13013  CE  LYS A 805      -9.143 -17.616 -27.599  1.00  4.990          C  
ATOM  13014  NZ  LYS A 805      -9.459 -16.581 -28.640  1.00  4.990          N  
ATOM  13015  H   LYS A 805      -5.035 -20.377 -26.235  1.00  4.020          H  
ATOM  13016  HA  LYS A 805      -4.978 -17.555 -27.002  1.00  4.380          H  
ATOM  13017 1HB  LYS A 805      -5.950 -18.975 -24.488  1.00  5.990          H  
ATOM  13018 2HB  LYS A 805      -6.138 -17.249 -24.755  1.00  5.990          H  
ATOM  13019 1HG  LYS A 805      -7.354 -19.437 -26.504  1.00  5.990          H  
ATOM  13020 2HG  LYS A 805      -8.212 -18.564 -25.231  1.00  5.990          H  
ATOM  13021 1HD  LYS A 805      -7.756 -16.419 -26.493  1.00  5.990          H  
ATOM  13022 2HD  LYS A 805      -7.055 -17.385 -27.799  1.00  5.990          H  
ATOM  13023 1HE  LYS A 805      -9.171 -18.605 -28.056  1.00  5.990          H  
ATOM  13024 2HE  LYS A 805      -9.896 -17.569 -26.812  1.00  5.990          H  
ATOM  13025 1HZ  LYS A 805     -10.375 -16.756 -29.027  1.00  5.990          H  
ATOM  13026 2HZ  LYS A 805      -9.445 -15.661 -28.220  1.00  5.990          H  
ATOM  13027 3HZ  LYS A 805      -8.771 -16.621 -29.381  1.00  5.990          H  
ATOM  13028  N   SER A 806      -2.890 -18.529 -24.667  1.00  3.280          N  
ATOM  13029  CA  SER A 806      -1.748 -18.090 -23.879  1.00  3.310          C  
ATOM  13030  C   SER A 806      -0.691 -19.159 -23.628  1.00  3.150          C  
ATOM  13031  O   SER A 806      -0.943 -20.226 -23.067  1.00  3.170          O  
ATOM  13032  CB  SER A 806      -2.183 -17.569 -22.539  1.00  4.620          C  
ATOM  13033  OG  SER A 806      -1.055 -17.200 -21.796  1.00  4.620          O  
ATOM  13034  H   SER A 806      -3.168 -19.505 -24.630  1.00  3.940          H  
ATOM  13035  HA  SER A 806      -1.269 -17.275 -24.423  1.00  3.970          H  
ATOM  13036 1HB  SER A 806      -2.837 -16.710 -22.672  1.00  5.550          H  
ATOM  13037 2HB  SER A 806      -2.744 -18.339 -22.009  1.00  5.550          H  
ATOM  13038  HG  SER A 806      -1.398 -16.806 -20.986  1.00  5.550          H  
ATOM  13039  N   GLN A 807       0.546 -18.797 -23.935  1.00  3.200          N  
ATOM  13040  CA  GLN A 807       1.715 -19.652 -23.758  1.00  3.330          C  
ATOM  13041  C   GLN A 807       2.356 -19.523 -22.389  1.00  3.070          C  
ATOM  13042  O   GLN A 807       3.403 -20.116 -22.132  1.00  3.390          O  
ATOM  13043  CB  GLN A 807       2.740 -19.328 -24.842  1.00  4.610          C  
ATOM  13044  CG  GLN A 807       2.272 -19.684 -26.228  1.00  4.610          C  
ATOM  13045  CD  GLN A 807       2.234 -21.194 -26.428  1.00  4.610          C  
ATOM  13046  OE1 GLN A 807       3.302 -21.841 -26.367  1.00  4.610          O  
ATOM  13047  NE2 GLN A 807       1.060 -21.780 -26.627  1.00  4.610          N  
ATOM  13048  H   GLN A 807       0.672 -17.887 -24.357  1.00  3.840          H  
ATOM  13049  HA  GLN A 807       1.396 -20.688 -23.871  1.00  4.000          H  
ATOM  13050 1HB  GLN A 807       2.969 -18.263 -24.820  1.00  5.530          H  
ATOM  13051 2HB  GLN A 807       3.666 -19.868 -24.644  1.00  5.530          H  
ATOM  13052 1HG  GLN A 807       1.263 -19.299 -26.381  1.00  5.530          H  
ATOM  13053 2HG  GLN A 807       2.955 -19.257 -26.959  1.00  5.530          H  
ATOM  13054 1HE2 GLN A 807       1.020 -22.766 -26.757  1.00  5.530          H  
ATOM  13055 2HE2 GLN A 807       0.180 -21.250 -26.641  1.00  5.530          H  
ATOM  13056  N   VAL A 808       1.752 -18.727 -21.514  1.00  2.690          N  
ATOM  13057  CA  VAL A 808       2.325 -18.506 -20.198  1.00  2.630          C  
ATOM  13058  C   VAL A 808       1.423 -18.956 -19.054  1.00  2.420          C  
ATOM  13059  O   VAL A 808       1.459 -18.356 -17.979  1.00  2.470          O  
ATOM  13060  CB  VAL A 808       2.718 -17.026 -20.009  1.00  3.710          C  
ATOM  13061  CG1 VAL A 808       3.831 -16.667 -20.982  1.00  3.710          C  
ATOM  13062  CG2 VAL A 808       1.515 -16.123 -20.186  1.00  3.710          C  
ATOM  13063  H   VAL A 808       0.871 -18.278 -21.770  1.00  3.230          H  
ATOM  13064  HA  VAL A 808       3.245 -19.087 -20.134  1.00  3.160          H  
ATOM  13065  HB  VAL A 808       3.113 -16.899 -19.028  1.00  4.450          H  
ATOM  13066 1HG1 VAL A 808       4.133 -15.633 -20.824  1.00  4.450          H  
ATOM  13067 2HG1 VAL A 808       4.684 -17.325 -20.811  1.00  4.450          H  
ATOM  13068 3HG1 VAL A 808       3.484 -16.788 -22.005  1.00  4.450          H  
ATOM  13069 1HG2 VAL A 808       1.818 -15.090 -20.029  1.00  4.450          H  
ATOM  13070 2HG2 VAL A 808       1.129 -16.231 -21.187  1.00  4.450          H  
ATOM  13071 3HG2 VAL A 808       0.741 -16.380 -19.462  1.00  4.450          H  
ATOM  13072  N   LEU A 809       0.626 -20.013 -19.246  1.00  2.300          N  
ATOM  13073  CA  LEU A 809      -0.233 -20.471 -18.151  1.00  2.170          C  
ATOM  13074  C   LEU A 809       0.590 -20.776 -16.897  1.00  2.070          C  
ATOM  13075  O   LEU A 809       0.140 -20.510 -15.780  1.00  2.020          O  
ATOM  13076  CB  LEU A 809      -1.059 -21.709 -18.542  1.00  3.090          C  
ATOM  13077  CG  LEU A 809      -2.036 -22.262 -17.433  1.00  3.090          C  
ATOM  13078  CD1 LEU A 809      -3.090 -21.186 -17.045  1.00  3.090          C  
ATOM  13079  CD2 LEU A 809      -2.724 -23.532 -17.947  1.00  3.090          C  
ATOM  13080  H   LEU A 809       0.628 -20.492 -20.139  1.00  2.760          H  
ATOM  13081  HA  LEU A 809      -0.919 -19.662 -17.923  1.00  2.600          H  
ATOM  13082 1HB  LEU A 809      -1.654 -21.462 -19.423  1.00  3.710          H  
ATOM  13083 2HB  LEU A 809      -0.374 -22.513 -18.805  1.00  3.710          H  
ATOM  13084  HG  LEU A 809      -1.462 -22.506 -16.538  1.00  3.710          H  
ATOM  13085 1HD1 LEU A 809      -3.724 -21.582 -16.280  1.00  3.710          H  
ATOM  13086 2HD1 LEU A 809      -2.612 -20.298 -16.656  1.00  3.710          H  
ATOM  13087 3HD1 LEU A 809      -3.691 -20.921 -17.913  1.00  3.710          H  
ATOM  13088 1HD2 LEU A 809      -3.372 -23.927 -17.174  1.00  3.710          H  
ATOM  13089 2HD2 LEU A 809      -3.312 -23.303 -18.835  1.00  3.710          H  
ATOM  13090 3HD2 LEU A 809      -1.974 -24.275 -18.197  1.00  3.710          H  
ATOM  13091  N   SER A 810       1.784 -21.357 -17.069  1.00  2.100          N  
ATOM  13092  CA  SER A 810       2.617 -21.678 -15.924  1.00  2.070          C  
ATOM  13093  C   SER A 810       3.072 -20.429 -15.167  1.00  1.990          C  
ATOM  13094  O   SER A 810       3.371 -20.517 -13.970  1.00  2.020          O  
ATOM  13095  CB  SER A 810       3.821 -22.486 -16.358  1.00  2.910          C  
ATOM  13096  OG  SER A 810       4.669 -21.730 -17.179  1.00  2.910          O  
ATOM  13097  H   SER A 810       2.122 -21.562 -17.998  1.00  2.520          H  
ATOM  13098  HA  SER A 810       2.031 -22.288 -15.240  1.00  2.480          H  
ATOM  13099 1HB  SER A 810       4.368 -22.813 -15.474  1.00  3.490          H  
ATOM  13100 2HB  SER A 810       3.489 -23.380 -16.888  1.00  3.490          H  
ATOM  13101  HG  SER A 810       5.450 -22.272 -17.328  1.00  3.490          H  
ATOM  13102  N   SER A 811       3.112 -19.260 -15.834  1.00  1.980          N  
ATOM  13103  CA  SER A 811       3.521 -18.042 -15.167  1.00  1.990          C  
ATOM  13104  C   SER A 811       2.319 -17.533 -14.422  1.00  1.950          C  
ATOM  13105  O   SER A 811       2.418 -17.132 -13.270  1.00  1.940          O  
ATOM  13106  CB  SER A 811       4.004 -16.988 -16.145  1.00  2.780          C  
ATOM  13107  OG  SER A 811       5.172 -17.396 -16.821  1.00  2.780          O  
ATOM  13108  H   SER A 811       2.844 -19.189 -16.811  1.00  2.380          H  
ATOM  13109  HA  SER A 811       4.314 -18.261 -14.459  1.00  2.390          H  
ATOM  13110 1HB  SER A 811       3.217 -16.776 -16.845  1.00  3.340          H  
ATOM  13111 2HB  SER A 811       4.205 -16.067 -15.601  1.00  3.340          H  
ATOM  13112  HG  SER A 811       5.404 -16.673 -17.409  1.00  3.340          H  
ATOM  13113  N   ASN A 812       1.135 -17.684 -15.020  1.00  1.960          N  
ATOM  13114  CA  ASN A 812      -0.083 -17.219 -14.370  1.00  1.980          C  
ATOM  13115  C   ASN A 812      -0.245 -17.920 -13.016  1.00  1.890          C  
ATOM  13116  O   ASN A 812      -0.703 -17.314 -12.050  1.00  1.940          O  
ATOM  13117  CB  ASN A 812      -1.289 -17.477 -15.256  1.00  2.760          C  
ATOM  13118  CG  ASN A 812      -1.345 -16.588 -16.452  1.00  2.760          C  
ATOM  13119  OD1 ASN A 812      -0.770 -15.494 -16.478  1.00  2.760          O  
ATOM  13120  ND2 ASN A 812      -2.032 -17.029 -17.460  1.00  2.760          N  
ATOM  13121  H   ASN A 812       1.116 -18.029 -15.985  1.00  2.350          H  
ATOM  13122  HA  ASN A 812       0.004 -16.149 -14.180  1.00  2.380          H  
ATOM  13123 1HB  ASN A 812      -1.279 -18.501 -15.594  1.00  3.320          H  
ATOM  13124 2HB  ASN A 812      -2.201 -17.337 -14.675  1.00  3.320          H  
ATOM  13125 1HD2 ASN A 812      -2.114 -16.473 -18.282  1.00  3.320          H  
ATOM  13126 2HD2 ASN A 812      -2.497 -17.912 -17.409  1.00  3.320          H  
ATOM  13127  N   ILE A 813       0.182 -19.189 -12.955  1.00  1.820          N  
ATOM  13128  CA  ILE A 813       0.160 -19.977 -11.725  1.00  1.800          C  
ATOM  13129  C   ILE A 813       1.262 -19.476 -10.766  1.00  1.840          C  
ATOM  13130  O   ILE A 813       1.011 -19.195  -9.595  1.00  1.900          O  
ATOM  13131  CB  ILE A 813       0.376 -21.482 -12.051  1.00  2.530          C  
ATOM  13132  CG1 ILE A 813      -0.829 -21.971 -12.875  1.00  2.530          C  
ATOM  13133  CG2 ILE A 813       0.495 -22.318 -10.718  1.00  2.530          C  
ATOM  13134  CD1 ILE A 813      -0.677 -23.288 -13.562  1.00  2.530          C  
ATOM  13135  H   ILE A 813       0.474 -19.616 -13.839  1.00  2.180          H  
ATOM  13136  HA  ILE A 813      -0.803 -19.855 -11.240  1.00  2.160          H  
ATOM  13137  HB  ILE A 813       1.277 -21.607 -12.650  1.00  3.030          H  
ATOM  13138 1HG1 ILE A 813      -1.677 -22.032 -12.204  1.00  3.030          H  
ATOM  13139 2HG1 ILE A 813      -1.040 -21.242 -13.641  1.00  3.030          H  
ATOM  13140 1HG2 ILE A 813       0.632 -23.370 -10.945  1.00  3.030          H  
ATOM  13141 2HG2 ILE A 813       1.349 -21.977 -10.131  1.00  3.030          H  
ATOM  13142 3HG2 ILE A 813      -0.417 -22.194 -10.130  1.00  3.030          H  
ATOM  13143 1HD1 ILE A 813      -1.592 -23.518 -14.100  1.00  3.030          H  
ATOM  13144 2HD1 ILE A 813       0.141 -23.229 -14.261  1.00  3.030          H  
ATOM  13145 3HD1 ILE A 813      -0.479 -24.043 -12.854  1.00  3.030          H  
ATOM  13146  N   MET A 814       2.497 -19.324 -11.249  1.00  1.900          N  
ATOM  13147  CA  MET A 814       3.596 -18.871 -10.389  1.00  2.010          C  
ATOM  13148  C   MET A 814       3.414 -17.446  -9.829  1.00  2.090          C  
ATOM  13149  O   MET A 814       3.755 -17.146  -8.668  1.00  2.200          O  
ATOM  13150  CB  MET A 814       4.914 -18.995 -11.136  1.00  2.770          C  
ATOM  13151  CG  MET A 814       5.368 -20.443 -11.326  1.00  2.770          C  
ATOM  13152  SD  MET A 814       7.021 -20.601 -12.038  1.00  2.770          S  
ATOM  13153  CE  MET A 814       6.718 -20.212 -13.776  1.00  2.770          C  
ATOM  13154  H   MET A 814       2.692 -19.561 -12.226  1.00  2.280          H  
ATOM  13155  HA  MET A 814       3.637 -19.553  -9.560  1.00  2.410          H  
ATOM  13156 1HB  MET A 814       4.804 -18.538 -12.114  1.00  3.320          H  
ATOM  13157 2HB  MET A 814       5.692 -18.454 -10.602  1.00  3.320          H  
ATOM  13158 1HG  MET A 814       5.366 -20.936 -10.361  1.00  3.320          H  
ATOM  13159 2HG  MET A 814       4.666 -20.968 -11.957  1.00  3.320          H  
ATOM  13160 1HE  MET A 814       7.650 -20.284 -14.334  1.00  3.320          H  
ATOM  13161 2HE  MET A 814       5.993 -20.914 -14.189  1.00  3.320          H  
ATOM  13162 3HE  MET A 814       6.333 -19.206 -13.863  1.00  3.320          H  
ATOM  13163  N   ASN A 815       2.735 -16.591 -10.591  1.00  2.110          N  
ATOM  13164  CA  ASN A 815       2.494 -15.189 -10.254  1.00  2.290          C  
ATOM  13165  C   ASN A 815       1.551 -15.020  -9.063  1.00  2.250          C  
ATOM  13166  O   ASN A 815       1.316 -13.904  -8.599  1.00  2.520          O  
ATOM  13167  CB  ASN A 815       1.962 -14.429 -11.460  1.00  3.130          C  
ATOM  13168  CG  ASN A 815       3.025 -14.198 -12.532  1.00  3.130          C  
ATOM  13169  OD1 ASN A 815       4.233 -14.230 -12.263  1.00  3.130          O  
ATOM  13170  ND2 ASN A 815       2.593 -13.956 -13.743  1.00  3.130          N  
ATOM  13171  H   ASN A 815       2.459 -16.901 -11.519  1.00  2.530          H  
ATOM  13172  HA  ASN A 815       3.447 -14.743  -9.971  1.00  2.750          H  
ATOM  13173 1HB  ASN A 815       1.135 -14.994 -11.902  1.00  3.760          H  
ATOM  13174 2HB  ASN A 815       1.567 -13.467 -11.137  1.00  3.760          H  
ATOM  13175 1HD2 ASN A 815       3.246 -13.794 -14.480  1.00  3.760          H  
ATOM  13176 2HD2 ASN A 815       1.616 -13.927 -13.932  1.00  3.760          H  
ATOM  13177  N   LYS A 816       1.057 -16.136  -8.525  1.00  2.020          N  
ATOM  13178  CA  LYS A 816       0.224 -16.155  -7.343  1.00  2.040          C  
ATOM  13179  C   LYS A 816       1.084 -16.282  -6.078  1.00  2.090          C  
ATOM  13180  O   LYS A 816       0.561 -16.505  -4.985  1.00  2.360          O  
ATOM  13181  CB  LYS A 816      -0.801 -17.266  -7.472  1.00  2.850          C  
ATOM  13182  CG  LYS A 816      -1.717 -16.992  -8.632  1.00  2.850          C  
ATOM  13183  CD  LYS A 816      -2.758 -18.046  -8.845  1.00  2.850          C  
ATOM  13184  CE  LYS A 816      -3.557 -17.728 -10.090  1.00  2.850          C  
ATOM  13185  NZ  LYS A 816      -4.318 -16.465  -9.967  1.00  2.850          N  
ATOM  13186  H   LYS A 816       1.244 -17.042  -8.974  1.00  2.420          H  
ATOM  13187  HA  LYS A 816      -0.310 -15.206  -7.283  1.00  2.450          H  
ATOM  13188 1HB  LYS A 816      -0.300 -18.219  -7.628  1.00  3.420          H  
ATOM  13189 2HB  LYS A 816      -1.397 -17.342  -6.559  1.00  3.420          H  
ATOM  13190 1HG  LYS A 816      -2.196 -16.034  -8.464  1.00  3.420          H  
ATOM  13191 2HG  LYS A 816      -1.115 -16.919  -9.540  1.00  3.420          H  
ATOM  13192 1HD  LYS A 816      -2.278 -19.017  -8.982  1.00  3.420          H  
ATOM  13193 2HD  LYS A 816      -3.428 -18.104  -7.985  1.00  3.420          H  
ATOM  13194 1HE  LYS A 816      -2.886 -17.649 -10.930  1.00  3.420          H  
ATOM  13195 2HE  LYS A 816      -4.253 -18.539 -10.273  1.00  3.420          H  
ATOM  13196 1HZ  LYS A 816      -4.851 -16.314 -10.807  1.00  3.420          H  
ATOM  13197 2HZ  LYS A 816      -4.994 -16.557  -9.198  1.00  3.420          H  
ATOM  13198 3HZ  LYS A 816      -3.716 -15.686  -9.806  1.00  3.420          H  
ATOM  13199  N   HIS A 817       2.401 -16.057  -6.243  1.00  2.210          N  
ATOM  13200  CA  HIS A 817       3.433 -16.053  -5.206  1.00  2.040          C  
ATOM  13201  C   HIS A 817       3.745 -17.445  -4.698  1.00  1.870          C  
ATOM  13202  O   HIS A 817       3.922 -17.693  -3.506  1.00  1.820          O  
ATOM  13203  CB  HIS A 817       3.020 -15.119  -4.069  1.00  2.920          C  
ATOM  13204  CG  HIS A 817       2.649 -13.764  -4.582  1.00  2.920          C  
ATOM  13205  ND1 HIS A 817       3.567 -12.892  -5.134  1.00  2.920          N  
ATOM  13206  CD2 HIS A 817       1.454 -13.143  -4.650  1.00  2.920          C  
ATOM  13207  CE1 HIS A 817       2.944 -11.790  -5.509  1.00  2.920          C  
ATOM  13208  NE2 HIS A 817       1.666 -11.918  -5.224  1.00  2.920          N  
ATOM  13209  H   HIS A 817       2.737 -15.946  -7.199  1.00  2.650          H  
ATOM  13210  HA  HIS A 817       4.357 -15.660  -5.633  1.00  2.450          H  
ATOM  13211 1HB  HIS A 817       2.196 -15.532  -3.496  1.00  3.510          H  
ATOM  13212 2HB  HIS A 817       3.847 -14.994  -3.392  1.00  3.510          H  
ATOM  13213  HD2 HIS A 817       0.499 -13.547  -4.310  1.00  3.510          H  
ATOM  13214  HE1 HIS A 817       3.408 -10.923  -5.978  1.00  3.510          H  
ATOM  13215  HE2 HIS A 817       0.948 -11.231  -5.401  1.00  3.510          H  
ATOM  13216  N   TRP A 818       3.877 -18.331  -5.676  1.00  1.880          N  
ATOM  13217  CA  TRP A 818       4.231 -19.737  -5.573  1.00  1.820          C  
ATOM  13218  C   TRP A 818       5.603 -19.896  -4.893  1.00  1.750          C  
ATOM  13219  O   TRP A 818       5.864 -20.852  -4.160  1.00  1.670          O  
ATOM  13220  CB  TRP A 818       4.216 -20.251  -7.005  1.00  2.570          C  
ATOM  13221  CG  TRP A 818       4.340 -21.677  -7.271  1.00  2.570          C  
ATOM  13222  CD1 TRP A 818       5.437 -22.311  -7.741  1.00  2.570          C  
ATOM  13223  CD2 TRP A 818       3.303 -22.681  -7.167  1.00  2.570          C  
ATOM  13224  NE1 TRP A 818       5.171 -23.633  -7.927  1.00  2.570          N  
ATOM  13225  CE2 TRP A 818       3.865 -23.879  -7.579  1.00  2.570          C  
ATOM  13226  CE3 TRP A 818       1.954 -22.654  -6.770  1.00  2.570          C  
ATOM  13227  CZ2 TRP A 818       3.149 -25.049  -7.599  1.00  2.570          C  
ATOM  13228  CZ3 TRP A 818       1.234 -23.846  -6.788  1.00  2.570          C  
ATOM  13229  CH2 TRP A 818       1.830 -25.008  -7.189  1.00  2.570          C  
ATOM  13230  H   TRP A 818       3.717 -17.978  -6.624  1.00  2.260          H  
ATOM  13231  HA  TRP A 818       3.475 -20.252  -4.981  1.00  2.180          H  
ATOM  13232 1HB  TRP A 818       3.267 -19.938  -7.434  1.00  3.090          H  
ATOM  13233 2HB  TRP A 818       5.002 -19.741  -7.562  1.00  3.090          H  
ATOM  13234  HD1 TRP A 818       6.392 -21.830  -7.947  1.00  3.090          H  
ATOM  13235  HE1 TRP A 818       5.826 -24.320  -8.263  1.00  3.090          H  
ATOM  13236  HE3 TRP A 818       1.483 -21.727  -6.447  1.00  3.090          H  
ATOM  13237  HZ2 TRP A 818       3.586 -25.986  -7.914  1.00  3.090          H  
ATOM  13238  HZ3 TRP A 818       0.189 -23.833  -6.469  1.00  3.090          H  
ATOM  13239  HH2 TRP A 818       1.263 -25.929  -7.187  1.00  3.090          H  
ATOM  13240  N   ASP A 819       6.498 -18.936  -5.123  1.00  1.880          N  
ATOM  13241  CA  ASP A 819       7.823 -18.974  -4.557  1.00  1.950          C  
ATOM  13242  C   ASP A 819       7.977 -18.259  -3.197  1.00  1.970          C  
ATOM  13243  O   ASP A 819       9.107 -18.141  -2.704  1.00  2.070          O  
ATOM  13244  CB  ASP A 819       8.812 -18.408  -5.579  1.00  2.700          C  
ATOM  13245  CG  ASP A 819       8.453 -16.977  -5.969  1.00  2.700          C  
ATOM  13246  OD1 ASP A 819       7.261 -16.700  -5.992  1.00  2.700          O  
ATOM  13247  OD2 ASP A 819       9.324 -16.154  -6.201  1.00  2.700          O  
ATOM  13248  H   ASP A 819       6.291 -18.135  -5.728  1.00  2.260          H  
ATOM  13249  HA  ASP A 819       8.079 -20.022  -4.411  1.00  2.340          H  
ATOM  13250 1HB  ASP A 819       9.819 -18.423  -5.164  1.00  3.240          H  
ATOM  13251 2HB  ASP A 819       8.811 -19.031  -6.474  1.00  3.240          H  
ATOM  13252  N   LYS A 820       6.863 -17.859  -2.547  1.00  1.920          N  
ATOM  13253  CA  LYS A 820       6.921 -17.196  -1.237  1.00  1.990          C  
ATOM  13254  C   LYS A 820       6.159 -18.019  -0.173  1.00  1.860          C  
ATOM  13255  O   LYS A 820       5.258 -18.777  -0.522  1.00  1.810          O  
ATOM  13256  CB  LYS A 820       6.321 -15.785  -1.336  1.00  2.760          C  
ATOM  13257  CG  LYS A 820       7.280 -14.668  -1.811  1.00  2.760          C  
ATOM  13258  CD  LYS A 820       7.413 -14.622  -3.338  1.00  2.760          C  
ATOM  13259  CE  LYS A 820       8.362 -13.518  -3.805  1.00  2.760          C  
ATOM  13260  NZ  LYS A 820       8.557 -13.534  -5.312  1.00  2.760          N  
ATOM  13261  H   LYS A 820       5.942 -17.988  -2.984  1.00  2.300          H  
ATOM  13262  HA  LYS A 820       7.965 -17.122  -0.947  1.00  2.390          H  
ATOM  13263 1HB  LYS A 820       5.494 -15.819  -2.032  1.00  3.310          H  
ATOM  13264 2HB  LYS A 820       5.912 -15.491  -0.382  1.00  3.310          H  
ATOM  13265 1HG  LYS A 820       6.903 -13.707  -1.460  1.00  3.310          H  
ATOM  13266 2HG  LYS A 820       8.264 -14.835  -1.376  1.00  3.310          H  
ATOM  13267 1HD  LYS A 820       7.819 -15.544  -3.686  1.00  3.310          H  
ATOM  13268 2HD  LYS A 820       6.434 -14.485  -3.802  1.00  3.310          H  
ATOM  13269 1HE  LYS A 820       7.956 -12.551  -3.512  1.00  3.310          H  
ATOM  13270 2HE  LYS A 820       9.330 -13.658  -3.325  1.00  3.310          H  
ATOM  13271 1HZ  LYS A 820       9.185 -12.802  -5.587  1.00  3.310          H  
ATOM  13272 2HZ  LYS A 820       8.951 -14.453  -5.621  1.00  3.310          H  
ATOM  13273 3HZ  LYS A 820       7.670 -13.403  -5.765  1.00  3.310          H  
ATOM  13274  N   PRO A 821       6.527 -17.943   1.133  1.00  1.970          N  
ATOM  13275  CA  PRO A 821       5.866 -18.626   2.251  1.00  1.910          C  
ATOM  13276  C   PRO A 821       4.446 -18.117   2.456  1.00  1.840          C  
ATOM  13277  O   PRO A 821       4.180 -16.922   2.305  1.00  1.830          O  
ATOM  13278  CB  PRO A 821       6.787 -18.313   3.430  1.00  2.860          C  
ATOM  13279  CG  PRO A 821       7.510 -17.037   3.050  1.00  2.860          C  
ATOM  13280  CD  PRO A 821       7.666 -17.092   1.540  1.00  2.860          C  
ATOM  13281  HA  PRO A 821       5.847 -19.708   2.089  1.00  2.290          H  
ATOM  13282 1HB  PRO A 821       6.182 -18.199   4.326  1.00  3.440          H  
ATOM  13283 2HB  PRO A 821       7.468 -19.167   3.614  1.00  3.440          H  
ATOM  13284 1HG  PRO A 821       6.922 -16.168   3.387  1.00  3.440          H  
ATOM  13285 2HG  PRO A 821       8.475 -16.986   3.580  1.00  3.440          H  
ATOM  13286 1HD  PRO A 821       7.578 -16.072   1.152  1.00  3.440          H  
ATOM  13287 2HD  PRO A 821       8.623 -17.561   1.267  1.00  3.440          H  
ATOM  13288  N   TYR A 822       3.555 -19.020   2.868  1.00  2.070          N  
ATOM  13289  CA  TYR A 822       2.133 -18.728   3.100  1.00  2.340          C  
ATOM  13290  C   TYR A 822       1.809 -17.457   3.885  1.00  2.200          C  
ATOM  13291  O   TYR A 822       0.891 -16.715   3.510  1.00  2.230          O  
ATOM  13292  CB  TYR A 822       1.501 -19.937   3.816  1.00  3.170          C  
ATOM  13293  CG  TYR A 822       1.899 -20.071   5.284  1.00  3.170          C  
ATOM  13294  CD1 TYR A 822       1.105 -19.533   6.307  1.00  3.170          C  
ATOM  13295  CD2 TYR A 822       3.080 -20.718   5.604  1.00  3.170          C  
ATOM  13296  CE1 TYR A 822       1.492 -19.662   7.625  1.00  3.170          C  
ATOM  13297  CE2 TYR A 822       3.466 -20.843   6.916  1.00  3.170          C  
ATOM  13298  CZ  TYR A 822       2.685 -20.332   7.927  1.00  3.170          C  
ATOM  13299  OH  TYR A 822       3.084 -20.484   9.237  1.00  3.170          O  
ATOM  13300  H   TYR A 822       3.872 -19.974   2.988  1.00  2.480          H  
ATOM  13301  HA  TYR A 822       1.660 -18.621   2.123  1.00  2.810          H  
ATOM  13302 1HB  TYR A 822       0.417 -19.869   3.764  1.00  3.800          H  
ATOM  13303 2HB  TYR A 822       1.782 -20.858   3.309  1.00  3.800          H  
ATOM  13304  HD1 TYR A 822       0.187 -19.018   6.067  1.00  3.800          H  
ATOM  13305  HD2 TYR A 822       3.710 -21.134   4.821  1.00  3.800          H  
ATOM  13306  HE1 TYR A 822       0.872 -19.244   8.418  1.00  3.800          H  
ATOM  13307  HE2 TYR A 822       4.397 -21.358   7.156  1.00  3.800          H  
ATOM  13308  HH  TYR A 822       4.007 -20.836   9.272  1.00  3.800          H  
ATOM  13309  N   PHE A 823       2.613 -17.140   4.897  1.00  2.260          N  
ATOM  13310  CA  PHE A 823       2.337 -16.008   5.761  1.00  2.390          C  
ATOM  13311  C   PHE A 823       2.618 -14.664   5.116  1.00  2.050          C  
ATOM  13312  O   PHE A 823       2.264 -13.627   5.672  1.00  2.100          O  
ATOM  13313  CB  PHE A 823       3.104 -16.138   7.080  1.00  3.290          C  
ATOM  13314  CG  PHE A 823       4.610 -16.197   6.959  1.00  3.290          C  
ATOM  13315  CD1 PHE A 823       5.376 -15.042   6.808  1.00  3.290          C  
ATOM  13316  CD2 PHE A 823       5.270 -17.407   7.032  1.00  3.290          C  
ATOM  13317  CE1 PHE A 823       6.736 -15.100   6.729  1.00  3.290          C  
ATOM  13318  CE2 PHE A 823       6.639 -17.460   6.950  1.00  3.290          C  
ATOM  13319  CZ  PHE A 823       7.373 -16.309   6.801  1.00  3.290          C  
ATOM  13320  H   PHE A 823       3.382 -17.754   5.131  1.00  2.710          H  
ATOM  13321  HA  PHE A 823       1.279 -16.034   6.009  1.00  2.870          H  
ATOM  13322 1HB  PHE A 823       2.845 -15.316   7.718  1.00  3.950          H  
ATOM  13323 2HB  PHE A 823       2.778 -17.035   7.589  1.00  3.950          H  
ATOM  13324  HD1 PHE A 823       4.894 -14.083   6.749  1.00  3.950          H  
ATOM  13325  HD2 PHE A 823       4.702 -18.322   7.162  1.00  3.950          H  
ATOM  13326  HE1 PHE A 823       7.302 -14.183   6.610  1.00  3.950          H  
ATOM  13327  HE2 PHE A 823       7.147 -18.410   7.000  1.00  3.950          H  
ATOM  13328  HZ  PHE A 823       8.458 -16.359   6.737  1.00  3.950          H  
ATOM  13329  N   SER A 824       3.255 -14.671   3.948  1.00  1.900          N  
ATOM  13330  CA  SER A 824       3.599 -13.443   3.254  1.00  2.020          C  
ATOM  13331  C   SER A 824       2.422 -12.846   2.489  1.00  1.860          C  
ATOM  13332  O   SER A 824       2.503 -11.723   1.987  1.00  2.110          O  
ATOM  13333  CB  SER A 824       4.717 -13.685   2.266  1.00  2.780          C  
ATOM  13334  OG  SER A 824       4.267 -14.457   1.184  1.00  2.780          O  
ATOM  13335  H   SER A 824       3.502 -15.560   3.512  1.00  2.280          H  
ATOM  13336  HA  SER A 824       3.928 -12.723   3.993  1.00  2.420          H  
ATOM  13337 1HB  SER A 824       5.087 -12.728   1.905  1.00  3.340          H  
ATOM  13338 2HB  SER A 824       5.537 -14.195   2.762  1.00  3.340          H  
ATOM  13339  HG  SER A 824       4.248 -15.385   1.507  1.00  3.340          H  
ATOM  13340  N   GLN A 825       1.338 -13.597   2.347  1.00  1.710          N  
ATOM  13341  CA  GLN A 825       0.212 -13.101   1.578  1.00  1.940          C  
ATOM  13342  C   GLN A 825      -0.933 -12.650   2.450  1.00  1.740          C  
ATOM  13343  O   GLN A 825      -1.111 -13.137   3.568  1.00  1.590          O  
ATOM  13344  CB  GLN A 825      -0.237 -14.149   0.562  1.00  2.620          C  
ATOM  13345  CG  GLN A 825       0.866 -14.511  -0.401  1.00  2.620          C  
ATOM  13346  CD  GLN A 825       1.309 -13.289  -1.138  1.00  2.620          C  
ATOM  13347  OE1 GLN A 825       0.477 -12.584  -1.721  1.00  2.620          O  
ATOM  13348  NE2 GLN A 825       2.600 -13.008  -1.093  1.00  2.620          N  
ATOM  13349  H   GLN A 825       1.300 -14.527   2.778  1.00  2.050          H  
ATOM  13350  HA  GLN A 825       0.536 -12.221   1.025  1.00  2.330          H  
ATOM  13351 1HB  GLN A 825      -0.533 -15.057   1.086  1.00  3.150          H  
ATOM  13352 2HB  GLN A 825      -1.095 -13.788  -0.002  1.00  3.150          H  
ATOM  13353 1HG  GLN A 825       1.721 -14.911   0.146  1.00  3.150          H  
ATOM  13354 2HG  GLN A 825       0.503 -15.243  -1.124  1.00  3.150          H  
ATOM  13355 1HE2 GLN A 825       2.956 -12.192  -1.549  1.00  3.150          H  
ATOM  13356 2HE2 GLN A 825       3.231 -13.606  -0.564  1.00  3.150          H  
ATOM  13357  N   THR A 826      -1.811 -11.813   1.871  1.00  1.910          N  
ATOM  13358  CA  THR A 826      -3.000 -11.280   2.553  1.00  1.900          C  
ATOM  13359  C   THR A 826      -3.925 -12.405   2.991  1.00  1.720          C  
ATOM  13360  O   THR A 826      -4.689 -12.297   3.954  1.00  1.810          O  
ATOM  13361  CB  THR A 826      -3.742 -10.289   1.644  1.00  2.660          C  
ATOM  13362  OG1 THR A 826      -4.109 -10.945   0.425  1.00  2.660          O  
ATOM  13363  CG2 THR A 826      -2.835  -9.102   1.338  1.00  2.660          C  
ATOM  13364  H   THR A 826      -1.628 -11.483   0.930  1.00  2.290          H  
ATOM  13365  HA  THR A 826      -2.680 -10.729   3.419  1.00  2.280          H  
ATOM  13366  HB  THR A 826      -4.643  -9.940   2.145  1.00  3.200          H  
ATOM  13367  HG1 THR A 826      -4.740 -10.397  -0.060  1.00  3.200          H  
ATOM  13368 1HG2 THR A 826      -3.363  -8.400   0.693  1.00  3.200          H  
ATOM  13369 2HG2 THR A 826      -2.565  -8.607   2.270  1.00  3.200          H  
ATOM  13370 3HG2 THR A 826      -1.933  -9.441   0.835  1.00  3.200          H  
ATOM  13371  N   ARG A 827      -3.756 -13.531   2.335  1.00  1.770          N  
ATOM  13372  CA  ARG A 827      -4.476 -14.750   2.567  1.00  1.800          C  
ATOM  13373  C   ARG A 827      -4.361 -15.241   4.011  1.00  1.910          C  
ATOM  13374  O   ARG A 827      -5.314 -15.841   4.518  1.00  1.900          O  
ATOM  13375  CB  ARG A 827      -3.935 -15.821   1.632  1.00  2.510          C  
ATOM  13376  CG  ARG A 827      -4.313 -15.662   0.156  1.00  2.510          C  
ATOM  13377  CD  ARG A 827      -3.628 -16.675  -0.686  1.00  2.510          C  
ATOM  13378  NE  ARG A 827      -4.193 -16.743  -2.029  1.00  2.510          N  
ATOM  13379  CZ  ARG A 827      -3.860 -17.661  -2.980  1.00  2.510          C  
ATOM  13380  NH1 ARG A 827      -2.928 -18.574  -2.764  1.00  2.510          N  
ATOM  13381  NH2 ARG A 827      -4.494 -17.655  -4.138  1.00  2.510          N  
ATOM  13382  H   ARG A 827      -3.083 -13.491   1.587  1.00  2.120          H  
ATOM  13383  HA  ARG A 827      -5.527 -14.575   2.337  1.00  2.160          H  
ATOM  13384 1HB  ARG A 827      -2.847 -15.839   1.695  1.00  3.010          H  
ATOM  13385 2HB  ARG A 827      -4.292 -16.801   1.957  1.00  3.010          H  
ATOM  13386 1HG  ARG A 827      -5.386 -15.798   0.041  1.00  3.010          H  
ATOM  13387 2HG  ARG A 827      -4.028 -14.669  -0.197  1.00  3.010          H  
ATOM  13388 1HD  ARG A 827      -2.574 -16.407  -0.776  1.00  3.010          H  
ATOM  13389 2HD  ARG A 827      -3.705 -17.633  -0.222  1.00  3.010          H  
ATOM  13390  HE  ARG A 827      -4.922 -16.082  -2.259  1.00  3.010          H  
ATOM  13391 1HH1 ARG A 827      -2.431 -18.604  -1.888  1.00  3.010          H  
ATOM  13392 2HH1 ARG A 827      -2.703 -19.269  -3.511  1.00  3.010          H  
ATOM  13393 1HH2 ARG A 827      -5.214 -16.978  -4.324  1.00  3.010          H  
ATOM  13394 2HH2 ARG A 827      -4.271 -18.382  -4.846  1.00  3.010          H  
ATOM  13395  N   ASN A 828      -3.206 -15.033   4.675  1.00  2.250          N  
ATOM  13396  CA  ASN A 828      -3.036 -15.515   6.041  1.00  2.610          C  
ATOM  13397  C   ASN A 828      -2.890 -14.411   7.089  1.00  2.500          C  
ATOM  13398  O   ASN A 828      -2.429 -14.672   8.198  1.00  2.700          O  
ATOM  13399  CB  ASN A 828      -1.869 -16.469   6.102  1.00  3.510          C  
ATOM  13400  CG  ASN A 828      -2.178 -17.702   5.359  1.00  3.510          C  
ATOM  13401  OD1 ASN A 828      -3.024 -18.500   5.792  1.00  3.510          O  
ATOM  13402  ND2 ASN A 828      -1.534 -17.883   4.241  1.00  3.510          N  
ATOM  13403  H   ASN A 828      -2.420 -14.524   4.252  1.00  2.700          H  
ATOM  13404  HA  ASN A 828      -3.924 -16.079   6.305  1.00  3.130          H  
ATOM  13405 1HB  ASN A 828      -1.000 -15.996   5.650  1.00  4.210          H  
ATOM  13406 2HB  ASN A 828      -1.624 -16.714   7.135  1.00  4.210          H  
ATOM  13407 1HD2 ASN A 828      -1.707 -18.695   3.685  1.00  4.210          H  
ATOM  13408 2HD2 ASN A 828      -0.860 -17.185   3.917  1.00  4.210          H  
ATOM  13409  N   ILE A 829      -3.256 -13.176   6.753  1.00  2.380          N  
ATOM  13410  CA  ILE A 829      -3.156 -12.081   7.722  1.00  2.630          C  
ATOM  13411  C   ILE A 829      -4.483 -11.334   7.847  1.00  2.270          C  
ATOM  13412  O   ILE A 829      -4.524 -10.141   8.172  1.00  2.610          O  
ATOM  13413  CB  ILE A 829      -1.961 -11.145   7.419  1.00  3.580          C  
ATOM  13414  CG1 ILE A 829      -2.060 -10.590   6.021  1.00  3.580          C  
ATOM  13415  CG2 ILE A 829      -0.636 -11.926   7.613  1.00  3.580          C  
ATOM  13416  CD1 ILE A 829      -1.099  -9.446   5.680  1.00  3.580          C  
ATOM  13417  H   ILE A 829      -3.648 -12.990   5.819  1.00  2.860          H  
ATOM  13418  HA  ILE A 829      -2.944 -12.518   8.690  1.00  3.160          H  
ATOM  13419  HB  ILE A 829      -1.999 -10.308   8.094  1.00  4.300          H  
ATOM  13420 1HG1 ILE A 829      -1.856 -11.413   5.345  1.00  4.300          H  
ATOM  13421 2HG1 ILE A 829      -3.080 -10.244   5.854  1.00  4.300          H  
ATOM  13422 1HG2 ILE A 829       0.202 -11.285   7.426  1.00  4.300          H  
ATOM  13423 2HG2 ILE A 829      -0.584 -12.301   8.632  1.00  4.300          H  
ATOM  13424 3HG2 ILE A 829      -0.590 -12.767   6.921  1.00  4.300          H  
ATOM  13425 1HD1 ILE A 829      -1.254  -9.139   4.648  1.00  4.300          H  
ATOM  13426 2HD1 ILE A 829      -1.303  -8.608   6.334  1.00  4.300          H  
ATOM  13427 3HD1 ILE A 829      -0.069  -9.759   5.798  1.00  4.300          H  
ATOM  13428  N   SER A 830      -5.553 -12.058   7.543  1.00  1.780          N  
ATOM  13429  CA  SER A 830      -6.923 -11.570   7.539  1.00  1.740          C  
ATOM  13430  C   SER A 830      -7.563 -11.541   8.918  1.00  1.590          C  
ATOM  13431  O   SER A 830      -7.016 -12.025   9.923  1.00  1.540          O  
ATOM  13432  CB  SER A 830      -7.806 -12.417   6.644  1.00  2.450          C  
ATOM  13433  OG  SER A 830      -8.104 -13.636   7.250  1.00  2.450          O  
ATOM  13434  H   SER A 830      -5.400 -13.025   7.301  1.00  2.140          H  
ATOM  13435  HA  SER A 830      -6.913 -10.553   7.148  1.00  2.090          H  
ATOM  13436 1HB  SER A 830      -8.727 -11.885   6.413  1.00  2.940          H  
ATOM  13437 2HB  SER A 830      -7.288 -12.596   5.698  1.00  2.940          H  
ATOM  13438  HG  SER A 830      -8.553 -14.163   6.574  1.00  2.940          H  
ATOM  13439  N   LEU A 831      -8.785 -11.001   8.929  1.00  1.570          N  
ATOM  13440  CA  LEU A 831      -9.614 -10.876  10.118  1.00  1.500          C  
ATOM  13441  C   LEU A 831     -10.654 -11.991  10.209  1.00  1.500          C  
ATOM  13442  O   LEU A 831     -11.615 -11.890  10.971  1.00  1.510          O  
ATOM  13443  CB  LEU A 831     -10.373  -9.541  10.103  1.00  2.130          C  
ATOM  13444  CG  LEU A 831     -11.637  -9.381   9.202  1.00  2.130          C  
ATOM  13445  CD1 LEU A 831     -12.277  -8.060   9.594  1.00  2.130          C  
ATOM  13446  CD2 LEU A 831     -11.285  -9.433   7.705  1.00  2.130          C  
ATOM  13447  H   LEU A 831      -9.140 -10.631   8.062  1.00  1.880          H  
ATOM  13448  HA  LEU A 831      -8.974 -10.880  10.981  1.00  1.800          H  
ATOM  13449 1HB  LEU A 831     -10.705  -9.349  11.118  1.00  2.550          H  
ATOM  13450 2HB  LEU A 831      -9.688  -8.760   9.815  1.00  2.550          H  
ATOM  13451  HG  LEU A 831     -12.362 -10.162   9.421  1.00  2.550          H  
ATOM  13452 1HD1 LEU A 831     -13.189  -7.900   9.023  1.00  2.550          H  
ATOM  13453 2HD1 LEU A 831     -12.515  -8.098  10.649  1.00  2.550          H  
ATOM  13454 3HD1 LEU A 831     -11.585  -7.244   9.406  1.00  2.550          H  
ATOM  13455 1HD2 LEU A 831     -12.196  -9.287   7.127  1.00  2.550          H  
ATOM  13456 2HD2 LEU A 831     -10.576  -8.640   7.464  1.00  2.550          H  
ATOM  13457 3HD2 LEU A 831     -10.869 -10.390   7.443  1.00  2.550          H  
ATOM  13458  N   LYS A 832     -10.475 -13.062   9.444  1.00  1.510          N  
ATOM  13459  CA  LYS A 832     -11.463 -14.129   9.455  1.00  1.530          C  
ATOM  13460  C   LYS A 832     -11.192 -15.211  10.496  1.00  1.440          C  
ATOM  13461  O   LYS A 832     -10.063 -15.700  10.640  1.00  1.340          O  
ATOM  13462  CB  LYS A 832     -11.550 -14.753   8.064  1.00  2.130          C  
ATOM  13463  CG  LYS A 832     -11.904 -13.773   6.923  1.00  2.130          C  
ATOM  13464  CD  LYS A 832     -13.300 -13.155   7.080  1.00  2.130          C  
ATOM  13465  CE  LYS A 832     -13.678 -12.325   5.854  1.00  2.130          C  
ATOM  13466  NZ  LYS A 832     -15.025 -11.692   5.995  1.00  2.130          N  
ATOM  13467  H   LYS A 832      -9.664 -13.127   8.828  1.00  1.810          H  
ATOM  13468  HA  LYS A 832     -12.430 -13.693   9.701  1.00  1.840          H  
ATOM  13469 1HB  LYS A 832     -10.592 -15.217   7.819  1.00  2.560          H  
ATOM  13470 2HB  LYS A 832     -12.295 -15.532   8.070  1.00  2.560          H  
ATOM  13471 1HG  LYS A 832     -11.169 -12.970   6.906  1.00  2.560          H  
ATOM  13472 2HG  LYS A 832     -11.856 -14.302   5.970  1.00  2.560          H  
ATOM  13473 1HD  LYS A 832     -14.041 -13.939   7.234  1.00  2.560          H  
ATOM  13474 2HD  LYS A 832     -13.307 -12.487   7.944  1.00  2.560          H  
ATOM  13475 1HE  LYS A 832     -12.934 -11.542   5.713  1.00  2.560          H  
ATOM  13476 2HE  LYS A 832     -13.683 -12.970   4.976  1.00  2.560          H  
ATOM  13477 1HZ  LYS A 832     -15.233 -11.156   5.164  1.00  2.560          H  
ATOM  13478 2HZ  LYS A 832     -15.727 -12.411   6.115  1.00  2.560          H  
ATOM  13479 3HZ  LYS A 832     -15.032 -11.080   6.799  1.00  2.560          H  
ATOM  13480  N   GLY A 833     -12.259 -15.648  11.181  1.00  1.510          N  
ATOM  13481  CA  GLY A 833     -12.197 -16.679  12.230  1.00  1.450          C  
ATOM  13482  C   GLY A 833     -12.102 -18.111  11.706  1.00  1.380          C  
ATOM  13483  O   GLY A 833     -13.014 -18.916  11.897  1.00  1.430          O  
ATOM  13484  H   GLY A 833     -13.155 -15.214  10.993  1.00  1.810          H  
ATOM  13485 1HA  GLY A 833     -11.340 -16.476  12.858  1.00  1.740          H  
ATOM  13486 2HA  GLY A 833     -13.074 -16.589  12.870  1.00  1.740          H  
ATOM  13487  N   MET A 834     -11.008 -18.399  11.024  1.00  1.340          N  
ATOM  13488  CA  MET A 834     -10.758 -19.698  10.394  1.00  1.340          C  
ATOM  13489  C   MET A 834     -10.144 -20.715  11.359  1.00  1.380          C  
ATOM  13490  O   MET A 834      -9.125 -20.447  11.995  1.00  1.790          O  
ATOM  13491  CB  MET A 834      -9.901 -19.471   9.164  1.00  1.880          C  
ATOM  13492  CG  MET A 834     -10.591 -18.586   8.113  1.00  1.880          C  
ATOM  13493  SD  MET A 834     -12.067 -19.369   7.373  1.00  1.880          S  
ATOM  13494  CE  MET A 834     -13.464 -18.564   8.194  1.00  1.880          C  
ATOM  13495  H   MET A 834     -10.350 -17.623  10.937  1.00  1.610          H  
ATOM  13496  HA  MET A 834     -11.700 -20.111  10.071  1.00  1.610          H  
ATOM  13497 1HB  MET A 834      -8.973 -18.979   9.455  1.00  2.250          H  
ATOM  13498 2HB  MET A 834      -9.643 -20.427   8.713  1.00  2.250          H  
ATOM  13499 1HG  MET A 834     -10.903 -17.666   8.592  1.00  2.250          H  
ATOM  13500 2HG  MET A 834      -9.892 -18.327   7.327  1.00  2.250          H  
ATOM  13501 1HE  MET A 834     -14.380 -18.980   7.806  1.00  2.250          H  
ATOM  13502 2HE  MET A 834     -13.426 -18.730   9.259  1.00  2.250          H  
ATOM  13503 3HE  MET A 834     -13.444 -17.503   7.996  1.00  2.250          H  
ATOM  13504  N   SER A 835     -10.815 -21.858  11.517  1.00  1.330          N  
ATOM  13505  CA  SER A 835     -10.403 -22.890  12.464  1.00  1.440          C  
ATOM  13506  C   SER A 835     -11.034 -24.261  12.235  1.00  1.460          C  
ATOM  13507  O   SER A 835     -11.525 -24.583  11.155  1.00  2.140          O  
ATOM  13508  CB  SER A 835     -10.747 -22.475  13.842  1.00  1.970          C  
ATOM  13509  OG  SER A 835     -10.141 -23.296  14.779  1.00  1.970          O  
ATOM  13510  H   SER A 835     -11.636 -22.010  10.951  1.00  1.600          H  
ATOM  13511  HA  SER A 835      -9.322 -22.999  12.389  1.00  1.730          H  
ATOM  13512 1HB  SER A 835     -10.449 -21.447  14.002  1.00  2.370          H  
ATOM  13513 2HB  SER A 835     -11.816 -22.543  13.953  1.00  2.370          H  
ATOM  13514  HG  SER A 835     -10.615 -23.094  15.616  1.00  2.370          H  
ATOM  13515  N   GLY A 836     -11.019 -25.075  13.291  1.00  1.260          N  
ATOM  13516  CA  GLY A 836     -11.571 -26.422  13.262  1.00  1.650          C  
ATOM  13517  C   GLY A 836     -11.703 -27.026  14.663  1.00  1.560          C  
ATOM  13518  O   GLY A 836     -11.679 -26.313  15.682  1.00  1.890          O  
ATOM  13519  H   GLY A 836     -10.585 -24.737  14.146  1.00  1.510          H  
ATOM  13520 1HA  GLY A 836     -10.933 -27.062  12.656  1.00  1.980          H  
ATOM  13521 2HA  GLY A 836     -12.547 -26.407  12.778  1.00  1.980          H  
ATOM  13522  N   ALA A 837     -11.920 -28.339  14.682  1.00  1.940          N  
ATOM  13523  CA  ALA A 837     -12.137 -29.111  15.886  1.00  2.040          C  
ATOM  13524  C   ALA A 837     -10.873 -29.551  16.596  1.00  2.110          C  
ATOM  13525  O   ALA A 837      -9.835 -29.802  15.979  1.00  2.590          O  
ATOM  13526  CB  ALA A 837     -12.941 -30.351  15.572  1.00  2.820          C  
ATOM  13527  H   ALA A 837     -11.928 -28.835  13.794  1.00  2.330          H  
ATOM  13528  HA  ALA A 837     -12.681 -28.479  16.559  1.00  2.450          H  
ATOM  13529 1HB  ALA A 837     -13.146 -30.894  16.494  1.00  3.380          H  
ATOM  13530 2HB  ALA A 837     -13.869 -30.079  15.101  1.00  3.380          H  
ATOM  13531 3HB  ALA A 837     -12.370 -30.980  14.895  1.00  3.380          H  
ATOM  13532  N   LEU A 838     -11.027 -29.726  17.900  1.00  2.440          N  
ATOM  13533  CA  LEU A 838     -10.044 -30.283  18.799  1.00  2.700          C  
ATOM  13534  C   LEU A 838     -10.338 -31.767  18.972  1.00  2.660          C  
ATOM  13535  O   LEU A 838     -11.410 -32.149  19.485  1.00  3.070          O  
ATOM  13536  CB  LEU A 838     -10.122 -29.554  20.147  1.00  3.680          C  
ATOM  13537  CG  LEU A 838      -9.230 -30.071  21.287  1.00  3.680          C  
ATOM  13538  CD1 LEU A 838      -7.750 -29.905  20.947  1.00  3.680          C  
ATOM  13539  CD2 LEU A 838      -9.607 -29.324  22.567  1.00  3.680          C  
ATOM  13540  H   LEU A 838     -11.915 -29.433  18.296  1.00  2.930          H  
ATOM  13541  HA  LEU A 838      -9.055 -30.161  18.355  1.00  3.240          H  
ATOM  13542 1HB  LEU A 838      -9.880 -28.506  19.981  1.00  4.410          H  
ATOM  13543 2HB  LEU A 838     -11.152 -29.610  20.494  1.00  4.410          H  
ATOM  13544  HG  LEU A 838      -9.419 -31.114  21.433  1.00  4.410          H  
ATOM  13545 1HD1 LEU A 838      -7.148 -30.287  21.777  1.00  4.410          H  
ATOM  13546 2HD1 LEU A 838      -7.500 -30.457  20.050  1.00  4.410          H  
ATOM  13547 3HD1 LEU A 838      -7.527 -28.852  20.796  1.00  4.410          H  
ATOM  13548 1HD2 LEU A 838      -9.000 -29.703  23.400  1.00  4.410          H  
ATOM  13549 2HD2 LEU A 838      -9.430 -28.259  22.442  1.00  4.410          H  
ATOM  13550 3HD2 LEU A 838     -10.669 -29.500  22.784  1.00  4.410          H  
ATOM  13551  N   GLN A 839      -9.366 -32.592  18.567  1.00  2.890          N  
ATOM  13552  CA  GLN A 839      -9.470 -34.054  18.538  1.00  3.100          C  
ATOM  13553  C   GLN A 839      -9.639 -34.701  19.902  1.00  3.290          C  
ATOM  13554  O   GLN A 839     -10.044 -35.856  19.997  1.00  3.780          O  
ATOM  13555  CB  GLN A 839      -8.236 -34.658  17.843  1.00  4.260          C  
ATOM  13556  CG  GLN A 839      -6.889 -34.549  18.616  1.00  4.260          C  
ATOM  13557  CD  GLN A 839      -6.165 -33.243  18.382  1.00  4.260          C  
ATOM  13558  OE1 GLN A 839      -6.803 -32.203  18.169  1.00  4.260          O  
ATOM  13559  NE2 GLN A 839      -4.840 -33.279  18.418  1.00  4.260          N  
ATOM  13560  H   GLN A 839      -8.511 -32.166  18.197  1.00  3.470          H  
ATOM  13561  HA  GLN A 839     -10.346 -34.310  17.942  1.00  3.720          H  
ATOM  13562 1HB  GLN A 839      -8.416 -35.716  17.658  1.00  5.110          H  
ATOM  13563 2HB  GLN A 839      -8.100 -34.179  16.874  1.00  5.110          H  
ATOM  13564 1HG  GLN A 839      -7.041 -34.669  19.680  1.00  5.110          H  
ATOM  13565 2HG  GLN A 839      -6.242 -35.348  18.257  1.00  5.110          H  
ATOM  13566 1HE2 GLN A 839      -4.311 -32.442  18.269  1.00  5.110          H  
ATOM  13567 2HE2 GLN A 839      -4.363 -34.143  18.593  1.00  5.110          H  
ATOM  13568  N   GLU A 840      -9.320 -33.963  20.950  1.00  3.420          N  
ATOM  13569  CA  GLU A 840      -9.437 -34.459  22.307  1.00  3.940          C  
ATOM  13570  C   GLU A 840     -10.892 -34.771  22.664  1.00  3.600          C  
ATOM  13571  O   GLU A 840     -11.158 -35.700  23.432  1.00  3.700          O  
ATOM  13572  CB  GLU A 840      -8.874 -33.442  23.305  1.00  5.310          C  
ATOM  13573  CG  GLU A 840      -7.364 -33.243  23.211  1.00  5.310          C  
ATOM  13574  CD  GLU A 840      -6.843 -32.195  24.160  1.00  5.310          C  
ATOM  13575  OE1 GLU A 840      -7.640 -31.560  24.808  1.00  5.310          O  
ATOM  13576  OE2 GLU A 840      -5.649 -32.028  24.231  1.00  5.310          O  
ATOM  13577  H   GLU A 840      -8.983 -33.029  20.774  1.00  4.100          H  
ATOM  13578  HA  GLU A 840      -8.862 -35.381  22.388  1.00  4.730          H  
ATOM  13579 1HB  GLU A 840      -9.371 -32.490  23.185  1.00  6.370          H  
ATOM  13580 2HB  GLU A 840      -9.095 -33.782  24.315  1.00  6.370          H  
ATOM  13581 1HG  GLU A 840      -6.872 -34.190  23.427  1.00  6.370          H  
ATOM  13582 2HG  GLU A 840      -7.110 -32.959  22.189  1.00  6.370          H  
ATOM  13583  N   ASP A 841     -11.834 -33.972  22.145  1.00  3.600          N  
ATOM  13584  CA  ASP A 841     -13.236 -34.154  22.468  1.00  3.550          C  
ATOM  13585  C   ASP A 841     -14.273 -33.742  21.402  1.00  3.190          C  
ATOM  13586  O   ASP A 841     -15.473 -33.823  21.676  1.00  3.480          O  
ATOM  13587  CB  ASP A 841     -13.495 -33.400  23.766  1.00  4.990          C  
ATOM  13588  CG  ASP A 841     -13.124 -31.934  23.612  1.00  4.990          C  
ATOM  13589  OD1 ASP A 841     -12.687 -31.571  22.528  1.00  4.990          O  
ATOM  13590  OD2 ASP A 841     -13.260 -31.186  24.554  1.00  4.990          O  
ATOM  13591  H   ASP A 841     -11.586 -33.204  21.518  1.00  4.320          H  
ATOM  13592  HA  ASP A 841     -13.385 -35.215  22.661  1.00  4.260          H  
ATOM  13593 1HB  ASP A 841     -14.548 -33.479  24.034  1.00  5.990          H  
ATOM  13594 2HB  ASP A 841     -12.908 -33.841  24.574  1.00  5.990          H  
ATOM  13595  N   GLY A 842     -13.853 -33.377  20.178  1.00  2.820          N  
ATOM  13596  CA  GLY A 842     -14.819 -32.966  19.155  1.00  2.720          C  
ATOM  13597  C   GLY A 842     -15.340 -31.546  19.416  1.00  2.470          C  
ATOM  13598  O   GLY A 842     -16.490 -31.218  19.116  1.00  2.880          O  
ATOM  13599  H   GLY A 842     -12.858 -33.306  19.972  1.00  3.380          H  
ATOM  13600 1HA  GLY A 842     -14.342 -33.007  18.175  1.00  3.260          H  
ATOM  13601 2HA  GLY A 842     -15.651 -33.667  19.141  1.00  3.260          H  
ATOM  13602  N   HIS A 843     -14.503 -30.726  20.051  1.00  2.300          N  
ATOM  13603  CA  HIS A 843     -14.859 -29.349  20.400  1.00  2.220          C  
ATOM  13604  C   HIS A 843     -14.457 -28.397  19.302  1.00  1.910          C  
ATOM  13605  O   HIS A 843     -13.375 -28.525  18.741  1.00  2.300          O  
ATOM  13606  CB  HIS A 843     -14.193 -28.902  21.706  1.00  3.140          C  
ATOM  13607  CG  HIS A 843     -14.511 -27.478  22.097  1.00  3.140          C  
ATOM  13608  ND1 HIS A 843     -15.761 -27.083  22.538  1.00  3.140          N  
ATOM  13609  CD2 HIS A 843     -13.737 -26.363  22.114  1.00  3.140          C  
ATOM  13610  CE1 HIS A 843     -15.738 -25.784  22.805  1.00  3.140          C  
ATOM  13611  NE2 HIS A 843     -14.526 -25.330  22.564  1.00  3.140          N  
ATOM  13612  H   HIS A 843     -13.556 -31.075  20.249  1.00  2.760          H  
ATOM  13613  HA  HIS A 843     -15.940 -29.270  20.526  1.00  2.660          H  
ATOM  13614 1HB  HIS A 843     -14.510 -29.558  22.517  1.00  3.770          H  
ATOM  13615 2HB  HIS A 843     -13.118 -29.005  21.623  1.00  3.770          H  
ATOM  13616  HD2 HIS A 843     -12.686 -26.301  21.828  1.00  3.770          H  
ATOM  13617  HE1 HIS A 843     -16.577 -25.192  23.170  1.00  3.770          H  
ATOM  13618  HE2 HIS A 843     -14.232 -24.370  22.694  1.00  3.770          H  
ATOM  13619  N   LEU A 844     -15.287 -27.416  18.975  1.00  1.750          N  
ATOM  13620  CA  LEU A 844     -14.866 -26.500  17.925  1.00  1.760          C  
ATOM  13621  C   LEU A 844     -14.807 -25.078  18.417  1.00  1.620          C  
ATOM  13622  O   LEU A 844     -15.672 -24.617  19.166  1.00  1.980          O  
ATOM  13623  CB  LEU A 844     -15.792 -26.587  16.712  1.00  2.460          C  
ATOM  13624  CG  LEU A 844     -15.741 -27.931  16.000  1.00  2.460          C  
ATOM  13625  CD1 LEU A 844     -16.898 -28.805  16.423  1.00  2.460          C  
ATOM  13626  CD2 LEU A 844     -15.706 -27.740  14.526  1.00  2.460          C  
ATOM  13627  H   LEU A 844     -16.186 -27.312  19.424  1.00  2.100          H  
ATOM  13628  HA  LEU A 844     -13.865 -26.757  17.605  1.00  2.110          H  
ATOM  13629 1HB  LEU A 844     -16.811 -26.393  17.029  1.00  2.950          H  
ATOM  13630 2HB  LEU A 844     -15.484 -25.820  16.009  1.00  2.950          H  
ATOM  13631  HG  LEU A 844     -14.863 -28.421  16.314  1.00  2.950          H  
ATOM  13632 1HD1 LEU A 844     -16.812 -29.755  15.954  1.00  2.950          H  
ATOM  13633 2HD1 LEU A 844     -16.895 -28.957  17.496  1.00  2.950          H  
ATOM  13634 3HD1 LEU A 844     -17.843 -28.344  16.134  1.00  2.950          H  
ATOM  13635 1HD2 LEU A 844     -15.620 -28.698  14.039  1.00  2.950          H  
ATOM  13636 2HD2 LEU A 844     -16.614 -27.264  14.229  1.00  2.950          H  
ATOM  13637 3HD2 LEU A 844     -14.851 -27.128  14.256  1.00  2.950          H  
ATOM  13638  N   ALA A 845     -13.782 -24.375  17.958  1.00  1.380          N  
ATOM  13639  CA  ALA A 845     -13.589 -22.974  18.341  1.00  1.470          C  
ATOM  13640  C   ALA A 845     -12.769 -22.260  17.294  1.00  1.520          C  
ATOM  13641  O   ALA A 845     -12.021 -22.902  16.565  1.00  1.970          O  
ATOM  13642  CB  ALA A 845     -12.905 -22.898  19.692  1.00  2.020          C  
ATOM  13643  H   ALA A 845     -13.113 -24.850  17.332  1.00  1.660          H  
ATOM  13644  HA  ALA A 845     -14.564 -22.494  18.401  1.00  1.760          H  
ATOM  13645 1HB  ALA A 845     -12.777 -21.852  19.976  1.00  2.430          H  
ATOM  13646 2HB  ALA A 845     -13.519 -23.402  20.436  1.00  2.430          H  
ATOM  13647 3HB  ALA A 845     -11.932 -23.379  19.633  1.00  2.430          H  
ATOM  13648  N   ALA A 846     -12.855 -20.929  17.249  1.00  1.420          N  
ATOM  13649  CA  ALA A 846     -12.087 -20.184  16.260  1.00  1.480          C  
ATOM  13650  C   ALA A 846     -11.649 -18.817  16.742  1.00  1.170          C  
ATOM  13651  O   ALA A 846     -12.249 -18.227  17.641  1.00  1.490          O  
ATOM  13652  CB  ALA A 846     -12.913 -20.000  14.996  1.00  2.050          C  
ATOM  13653  H   ALA A 846     -13.469 -20.434  17.881  1.00  1.700          H  
ATOM  13654  HA  ALA A 846     -11.188 -20.753  16.046  1.00  1.780          H  
ATOM  13655 1HB  ALA A 846     -12.314 -19.477  14.261  1.00  2.460          H  
ATOM  13656 2HB  ALA A 846     -13.222 -20.952  14.595  1.00  2.460          H  
ATOM  13657 3HB  ALA A 846     -13.797 -19.413  15.223  1.00  2.460          H  
ATOM  13658  N   SER A 847     -10.610 -18.311  16.086  1.00  1.290          N  
ATOM  13659  CA  SER A 847     -10.048 -16.997  16.313  1.00  1.460          C  
ATOM  13660  C   SER A 847      -9.507 -16.494  14.988  1.00  1.310          C  
ATOM  13661  O   SER A 847      -9.376 -17.255  14.030  1.00  1.470          O  
ATOM  13662  CB  SER A 847      -8.921 -17.072  17.316  1.00  1.980          C  
ATOM  13663  OG  SER A 847      -7.846 -17.764  16.760  1.00  1.980          O  
ATOM  13664  H   SER A 847     -10.162 -18.879  15.378  1.00  1.550          H  
ATOM  13665  HA  SER A 847     -10.825 -16.320  16.670  1.00  1.750          H  
ATOM  13666 1HB  SER A 847      -8.606 -16.068  17.599  1.00  2.370          H  
ATOM  13667 2HB  SER A 847      -9.265 -17.581  18.218  1.00  2.370          H  
ATOM  13668  HG  SER A 847      -7.183 -17.855  17.452  1.00  2.370          H  
ATOM  13669  N   VAL A 848      -9.176 -15.218  14.924  1.00  1.400          N  
ATOM  13670  CA  VAL A 848      -8.680 -14.597  13.702  1.00  1.380          C  
ATOM  13671  C   VAL A 848      -7.391 -15.185  13.108  1.00  1.320          C  
ATOM  13672  O   VAL A 848      -6.377 -15.317  13.799  1.00  1.370          O  
ATOM  13673  CB  VAL A 848      -8.507 -13.084  13.945  1.00  1.940          C  
ATOM  13674  CG1 VAL A 848      -7.830 -12.478  12.818  1.00  1.940          C  
ATOM  13675  CG2 VAL A 848      -9.887 -12.441  14.116  1.00  1.940          C  
ATOM  13676  H   VAL A 848      -9.295 -14.662  15.759  1.00  1.680          H  
ATOM  13677  HA  VAL A 848      -9.461 -14.710  12.948  1.00  1.660          H  
ATOM  13678  HB  VAL A 848      -7.918 -12.909  14.809  1.00  2.330          H  
ATOM  13679 1HG1 VAL A 848      -7.727 -11.415  12.978  1.00  2.330          H  
ATOM  13680 2HG1 VAL A 848      -6.864 -12.890  12.695  1.00  2.330          H  
ATOM  13681 3HG1 VAL A 848      -8.409 -12.674  11.945  1.00  2.330          H  
ATOM  13682 1HG2 VAL A 848      -9.781 -11.367  14.276  1.00  2.330          H  
ATOM  13683 2HG2 VAL A 848     -10.482 -12.611  13.217  1.00  2.330          H  
ATOM  13684 3HG2 VAL A 848     -10.398 -12.878  14.968  1.00  2.330          H  
ATOM  13685  N   THR A 849      -7.433 -15.417  11.786  1.00  1.310          N  
ATOM  13686  CA  THR A 849      -6.370 -15.970  10.943  1.00  1.330          C  
ATOM  13687  C   THR A 849      -4.996 -15.360  11.183  1.00  1.370          C  
ATOM  13688  O   THR A 849      -4.025 -16.101  11.319  1.00  1.360          O  
ATOM  13689  CB  THR A 849      -6.745 -15.787   9.455  1.00  1.850          C  
ATOM  13690  OG1 THR A 849      -7.950 -16.510   9.177  1.00  1.850          O  
ATOM  13691  CG2 THR A 849      -5.660 -16.282   8.530  1.00  1.850          C  
ATOM  13692  H   THR A 849      -8.335 -15.291  11.335  1.00  1.570          H  
ATOM  13693  HA  THR A 849      -6.304 -17.038  11.152  1.00  1.600          H  
ATOM  13694  HB  THR A 849      -6.913 -14.728   9.267  1.00  2.220          H  
ATOM  13695  HG1 THR A 849      -8.673 -16.143   9.708  1.00  2.220          H  
ATOM  13696 1HG2 THR A 849      -5.977 -16.121   7.502  1.00  2.220          H  
ATOM  13697 2HG2 THR A 849      -4.744 -15.746   8.712  1.00  2.220          H  
ATOM  13698 3HG2 THR A 849      -5.499 -17.331   8.692  1.00  2.220          H  
ATOM  13699  N   LEU A 850      -4.885 -14.033  11.287  1.00  1.440          N  
ATOM  13700  CA  LEU A 850      -3.563 -13.452  11.512  1.00  1.510          C  
ATOM  13701  C   LEU A 850      -2.985 -13.854  12.873  1.00  1.460          C  
ATOM  13702  O   LEU A 850      -1.765 -13.826  13.057  1.00  1.500          O  
ATOM  13703  CB  LEU A 850      -3.604 -11.914  11.420  1.00  2.090          C  
ATOM  13704  CG  LEU A 850      -4.267 -11.084  12.562  1.00  2.090          C  
ATOM  13705  CD1 LEU A 850      -3.251 -10.701  13.665  1.00  2.090          C  
ATOM  13706  CD2 LEU A 850      -4.855  -9.851  11.944  1.00  2.090          C  
ATOM  13707  H   LEU A 850      -5.696 -13.433  11.104  1.00  1.730          H  
ATOM  13708  HA  LEU A 850      -2.897 -13.821  10.734  1.00  1.810          H  
ATOM  13709 1HB  LEU A 850      -2.602 -11.555  11.265  1.00  2.500          H  
ATOM  13710 2HB  LEU A 850      -4.178 -11.676  10.548  1.00  2.500          H  
ATOM  13711  HG  LEU A 850      -5.041 -11.658  13.026  1.00  2.500          H  
ATOM  13712 1HD1 LEU A 850      -3.768 -10.121  14.413  1.00  2.500          H  
ATOM  13713 2HD1 LEU A 850      -2.809 -11.555  14.146  1.00  2.500          H  
ATOM  13714 3HD1 LEU A 850      -2.469 -10.109  13.234  1.00  2.500          H  
ATOM  13715 1HD2 LEU A 850      -5.341  -9.261  12.715  1.00  2.500          H  
ATOM  13716 2HD2 LEU A 850      -4.070  -9.263  11.476  1.00  2.500          H  
ATOM  13717 3HD2 LEU A 850      -5.590 -10.141  11.187  1.00  2.500          H  
ATOM  13718  N   ILE A 851      -3.842 -14.153  13.860  1.00  1.430          N  
ATOM  13719  CA  ILE A 851      -3.371 -14.498  15.190  1.00  1.450          C  
ATOM  13720  C   ILE A 851      -2.812 -15.893  15.090  1.00  1.360          C  
ATOM  13721  O   ILE A 851      -1.767 -16.195  15.672  1.00  1.370          O  
ATOM  13722  CB  ILE A 851      -4.472 -14.442  16.256  1.00  2.020          C  
ATOM  13723  CG1 ILE A 851      -4.969 -12.996  16.378  1.00  2.020          C  
ATOM  13724  CG2 ILE A 851      -3.884 -14.935  17.605  1.00  2.020          C  
ATOM  13725  CD1 ILE A 851      -6.226 -12.850  17.176  1.00  2.020          C  
ATOM  13726  H   ILE A 851      -4.845 -14.199  13.683  1.00  1.720          H  
ATOM  13727  HA  ILE A 851      -2.571 -13.818  15.478  1.00  1.740          H  
ATOM  13728  HB  ILE A 851      -5.312 -15.073  15.973  1.00  2.430          H  
ATOM  13729 1HG1 ILE A 851      -4.186 -12.377  16.816  1.00  2.430          H  
ATOM  13730 2HG1 ILE A 851      -5.174 -12.630  15.378  1.00  2.430          H  
ATOM  13731 1HG2 ILE A 851      -4.638 -14.899  18.379  1.00  2.430          H  
ATOM  13732 2HG2 ILE A 851      -3.537 -15.963  17.514  1.00  2.430          H  
ATOM  13733 3HG2 ILE A 851      -3.043 -14.295  17.889  1.00  2.430          H  
ATOM  13734 1HD1 ILE A 851      -6.516 -11.820  17.168  1.00  2.430          H  
ATOM  13735 2HD1 ILE A 851      -7.009 -13.448  16.735  1.00  2.430          H  
ATOM  13736 3HD1 ILE A 851      -6.073 -13.171  18.195  1.00  2.430          H  
ATOM  13737  N   GLU A 852      -3.558 -16.768  14.411  1.00  1.290          N  
ATOM  13738  CA  GLU A 852      -3.109 -18.141  14.220  1.00  1.250          C  
ATOM  13739  C   GLU A 852      -1.801 -18.134  13.428  1.00  1.230          C  
ATOM  13740  O   GLU A 852      -0.868 -18.862  13.771  1.00  1.230          O  
ATOM  13741  CB  GLU A 852      -4.185 -18.953  13.501  1.00  1.770          C  
ATOM  13742  CG  GLU A 852      -5.423 -19.231  14.349  1.00  1.770          C  
ATOM  13743  CD  GLU A 852      -5.189 -20.258  15.436  1.00  1.770          C  
ATOM  13744  OE1 GLU A 852      -4.878 -21.375  15.087  1.00  1.770          O  
ATOM  13745  OE2 GLU A 852      -5.279 -19.928  16.604  1.00  1.770          O  
ATOM  13746  H   GLU A 852      -4.459 -16.445  14.039  1.00  1.550          H  
ATOM  13747  HA  GLU A 852      -2.929 -18.592  15.195  1.00  1.500          H  
ATOM  13748 1HB  GLU A 852      -4.508 -18.424  12.606  1.00  2.120          H  
ATOM  13749 2HB  GLU A 852      -3.769 -19.912  13.189  1.00  2.120          H  
ATOM  13750 1HG  GLU A 852      -5.750 -18.296  14.810  1.00  2.120          H  
ATOM  13751 2HG  GLU A 852      -6.226 -19.574  13.694  1.00  2.120          H  
ATOM  13752  N   ALA A 853      -1.680 -17.238  12.431  1.00  1.250          N  
ATOM  13753  CA  ALA A 853      -0.444 -17.142  11.671  1.00  1.290          C  
ATOM  13754  C   ALA A 853       0.707 -16.793  12.620  1.00  1.320          C  
ATOM  13755  O   ALA A 853       1.793 -17.352  12.487  1.00  1.350          O  
ATOM  13756  CB  ALA A 853      -0.565 -16.121  10.557  1.00  1.790          C  
ATOM  13757  H   ALA A 853      -2.485 -16.667  12.163  1.00  1.500          H  
ATOM  13758  HA  ALA A 853      -0.243 -18.120  11.230  1.00  1.550          H  
ATOM  13759 1HB  ALA A 853       0.363 -16.083   9.987  1.00  2.150          H  
ATOM  13760 2HB  ALA A 853      -1.388 -16.402   9.895  1.00  2.150          H  
ATOM  13761 3HB  ALA A 853      -0.767 -15.144  10.983  1.00  2.150          H  
ATOM  13762  N   ILE A 854       0.469 -15.901  13.598  1.00  1.330          N  
ATOM  13763  CA  ILE A 854       1.489 -15.587  14.596  1.00  1.390          C  
ATOM  13764  C   ILE A 854       1.817 -16.801  15.443  1.00  1.360          C  
ATOM  13765  O   ILE A 854       2.988 -17.100  15.689  1.00  1.400          O  
ATOM  13766  CB  ILE A 854       1.096 -14.413  15.511  1.00  1.920          C  
ATOM  13767  CG1 ILE A 854       1.093 -13.124  14.689  1.00  1.920          C  
ATOM  13768  CG2 ILE A 854       2.050 -14.354  16.715  1.00  1.920          C  
ATOM  13769  CD1 ILE A 854       0.448 -11.942  15.379  1.00  1.920          C  
ATOM  13770  H   ILE A 854      -0.425 -15.397  13.599  1.00  1.600          H  
ATOM  13771  HA  ILE A 854       2.391 -15.297  14.071  1.00  1.670          H  
ATOM  13772  HB  ILE A 854       0.083 -14.552  15.869  1.00  2.310          H  
ATOM  13773 1HG1 ILE A 854       2.118 -12.865  14.444  1.00  2.310          H  
ATOM  13774 2HG1 ILE A 854       0.562 -13.314  13.763  1.00  2.310          H  
ATOM  13775 1HG2 ILE A 854       1.790 -13.532  17.366  1.00  2.310          H  
ATOM  13776 2HG2 ILE A 854       1.999 -15.268  17.295  1.00  2.310          H  
ATOM  13777 3HG2 ILE A 854       3.048 -14.227  16.357  1.00  2.310          H  
ATOM  13778 1HD1 ILE A 854       0.482 -11.092  14.734  1.00  2.310          H  
ATOM  13779 2HD1 ILE A 854      -0.591 -12.181  15.604  1.00  2.310          H  
ATOM  13780 3HD1 ILE A 854       0.973 -11.707  16.293  1.00  2.310          H  
ATOM  13781  N   ARG A 855       0.799 -17.521  15.907  1.00  1.320          N  
ATOM  13782  CA  ARG A 855       1.081 -18.696  16.717  1.00  1.320          C  
ATOM  13783  C   ARG A 855       1.988 -19.644  15.930  1.00  1.320          C  
ATOM  13784  O   ARG A 855       2.919 -20.229  16.485  1.00  1.350          O  
ATOM  13785  CB  ARG A 855      -0.198 -19.411  17.113  1.00  1.850          C  
ATOM  13786  CG  ARG A 855      -1.078 -18.642  18.097  1.00  1.850          C  
ATOM  13787  CD  ARG A 855      -2.328 -19.374  18.397  1.00  1.850          C  
ATOM  13788  NE  ARG A 855      -2.067 -20.571  19.195  1.00  1.850          N  
ATOM  13789  CZ  ARG A 855      -2.904 -21.630  19.341  1.00  1.850          C  
ATOM  13790  NH1 ARG A 855      -4.079 -21.679  18.727  1.00  1.850          N  
ATOM  13791  NH2 ARG A 855      -2.531 -22.639  20.119  1.00  1.850          N  
ATOM  13792  H   ARG A 855      -0.160 -17.214  15.715  1.00  1.580          H  
ATOM  13793  HA  ARG A 855       1.597 -18.378  17.622  1.00  1.580          H  
ATOM  13794 1HB  ARG A 855      -0.792 -19.613  16.227  1.00  2.220          H  
ATOM  13795 2HB  ARG A 855       0.051 -20.367  17.562  1.00  2.220          H  
ATOM  13796 1HG  ARG A 855      -0.533 -18.495  19.027  1.00  2.220          H  
ATOM  13797 2HG  ARG A 855      -1.339 -17.678  17.675  1.00  2.220          H  
ATOM  13798 1HD  ARG A 855      -3.007 -18.728  18.948  1.00  2.220          H  
ATOM  13799 2HD  ARG A 855      -2.792 -19.677  17.460  1.00  2.220          H  
ATOM  13800  HE  ARG A 855      -1.191 -20.604  19.698  1.00  2.220          H  
ATOM  13801 1HH1 ARG A 855      -4.401 -20.922  18.102  1.00  2.220          H  
ATOM  13802 2HH1 ARG A 855      -4.678 -22.478  18.849  1.00  2.220          H  
ATOM  13803 1HH2 ARG A 855      -1.638 -22.608  20.594  1.00  2.220          H  
ATOM  13804 2HH2 ARG A 855      -3.137 -23.436  20.243  1.00  2.220          H  
ATOM  13805  N   PHE A 856       1.744 -19.777  14.625  1.00  1.310          N  
ATOM  13806  CA  PHE A 856       2.578 -20.618  13.786  1.00  1.320          C  
ATOM  13807  C   PHE A 856       4.004 -20.040  13.686  1.00  1.360          C  
ATOM  13808  O   PHE A 856       4.988 -20.771  13.866  1.00  1.380          O  
ATOM  13809  CB  PHE A 856       1.994 -20.725  12.377  1.00  1.840          C  
ATOM  13810  CG  PHE A 856       0.646 -21.379  12.255  1.00  1.840          C  
ATOM  13811  CD1 PHE A 856       0.036 -22.078  13.301  1.00  1.840          C  
ATOM  13812  CD2 PHE A 856      -0.019 -21.299  11.047  1.00  1.840          C  
ATOM  13813  CE1 PHE A 856      -1.201 -22.645  13.125  1.00  1.840          C  
ATOM  13814  CE2 PHE A 856      -1.240 -21.875  10.876  1.00  1.840          C  
ATOM  13815  CZ  PHE A 856      -1.842 -22.544  11.915  1.00  1.840          C  
ATOM  13816  H   PHE A 856       0.916 -19.316  14.230  1.00  1.570          H  
ATOM  13817  HA  PHE A 856       2.652 -21.608  14.233  1.00  1.580          H  
ATOM  13818 1HB  PHE A 856       1.914 -19.734  11.953  1.00  2.210          H  
ATOM  13819 2HB  PHE A 856       2.663 -21.265  11.750  1.00  2.210          H  
ATOM  13820  HD1 PHE A 856       0.523 -22.168  14.265  1.00  2.210          H  
ATOM  13821  HD2 PHE A 856       0.450 -20.768  10.222  1.00  2.210          H  
ATOM  13822  HE1 PHE A 856      -1.676 -23.178  13.950  1.00  2.210          H  
ATOM  13823  HE2 PHE A 856      -1.729 -21.796   9.918  1.00  2.210          H  
ATOM  13824  HZ  PHE A 856      -2.820 -22.997  11.783  1.00  2.210          H  
ATOM  13825  N   LEU A 857       4.140 -18.709  13.527  1.00  1.370          N  
ATOM  13826  CA  LEU A 857       5.471 -18.096  13.417  1.00  1.410          C  
ATOM  13827  C   LEU A 857       6.273 -18.375  14.698  1.00  1.480          C  
ATOM  13828  O   LEU A 857       7.458 -18.722  14.653  1.00  1.540          O  
ATOM  13829  CB  LEU A 857       5.385 -16.555  13.283  1.00  1.960          C  
ATOM  13830  CG  LEU A 857       4.729 -15.913  11.998  1.00  1.960          C  
ATOM  13831  CD1 LEU A 857       4.708 -14.376  12.206  1.00  1.960          C  
ATOM  13832  CD2 LEU A 857       5.436 -16.325  10.708  1.00  1.960          C  
ATOM  13833  H   LEU A 857       3.300 -18.141  13.371  1.00  1.640          H  
ATOM  13834  HA  LEU A 857       5.995 -18.529  12.567  1.00  1.690          H  
ATOM  13835 1HB  LEU A 857       4.802 -16.195  14.125  1.00  2.350          H  
ATOM  13836 2HB  LEU A 857       6.370 -16.141  13.395  1.00  2.350          H  
ATOM  13837  HG  LEU A 857       3.722 -16.228  11.931  1.00  2.350          H  
ATOM  13838 1HD1 LEU A 857       4.221 -13.902  11.384  1.00  2.350          H  
ATOM  13839 2HD1 LEU A 857       4.171 -14.133  13.117  1.00  2.350          H  
ATOM  13840 3HD1 LEU A 857       5.728 -14.007  12.281  1.00  2.350          H  
ATOM  13841 1HD2 LEU A 857       4.935 -15.862   9.864  1.00  2.350          H  
ATOM  13842 2HD2 LEU A 857       6.449 -16.015  10.720  1.00  2.350          H  
ATOM  13843 3HD2 LEU A 857       5.389 -17.404  10.594  1.00  2.350          H  
ATOM  13844  N   ASN A 858       5.591 -18.352  15.843  1.00  1.500          N  
ATOM  13845  CA  ASN A 858       6.202 -18.576  17.157  1.00  1.600          C  
ATOM  13846  C   ASN A 858       6.632 -20.022  17.415  1.00  1.650          C  
ATOM  13847  O   ASN A 858       7.277 -20.312  18.426  1.00  1.660          O  
ATOM  13848  CB  ASN A 858       5.266 -18.131  18.265  1.00  2.200          C  
ATOM  13849  CG  ASN A 858       5.186 -16.654  18.414  1.00  2.200          C  
ATOM  13850  OD1 ASN A 858       6.105 -15.933  18.024  1.00  2.200          O  
ATOM  13851  ND2 ASN A 858       4.113 -16.186  18.998  1.00  2.200          N  
ATOM  13852  H   ASN A 858       4.608 -18.062  15.794  1.00  1.800          H  
ATOM  13853  HA  ASN A 858       7.103 -17.967  17.210  1.00  1.920          H  
ATOM  13854 1HB  ASN A 858       4.265 -18.513  18.055  1.00  2.640          H  
ATOM  13855 2HB  ASN A 858       5.589 -18.562  19.208  1.00  2.640          H  
ATOM  13856 1HD2 ASN A 858       4.005 -15.205  19.159  1.00  2.640          H  
ATOM  13857 2HD2 ASN A 858       3.401 -16.814  19.305  1.00  2.640          H  
ATOM  13858  N   ARG A 859       6.264 -20.929  16.513  1.00  1.730          N  
ATOM  13859  CA  ARG A 859       6.608 -22.336  16.574  1.00  1.850          C  
ATOM  13860  C   ARG A 859       7.560 -22.662  15.428  1.00  1.880          C  
ATOM  13861  O   ARG A 859       7.810 -23.838  15.128  1.00  2.050          O  
ATOM  13862  CB  ARG A 859       5.354 -23.187  16.486  1.00  2.540          C  
ATOM  13863  CG  ARG A 859       4.418 -23.069  17.679  1.00  2.540          C  
ATOM  13864  CD  ARG A 859       3.136 -23.784  17.447  1.00  2.540          C  
ATOM  13865  NE  ARG A 859       3.324 -25.232  17.321  1.00  2.540          N  
ATOM  13866  CZ  ARG A 859       2.385 -26.104  16.890  1.00  2.540          C  
ATOM  13867  NH1 ARG A 859       1.187 -25.676  16.542  1.00  2.540          N  
ATOM  13868  NH2 ARG A 859       2.673 -27.395  16.816  1.00  2.540          N  
ATOM  13869  H   ARG A 859       5.732 -20.630  15.693  1.00  2.080          H  
ATOM  13870  HA  ARG A 859       7.110 -22.538  17.519  1.00  2.220          H  
ATOM  13871 1HB  ARG A 859       4.783 -22.875  15.615  1.00  3.050          H  
ATOM  13872 2HB  ARG A 859       5.622 -24.232  16.351  1.00  3.050          H  
ATOM  13873 1HG  ARG A 859       4.896 -23.495  18.558  1.00  3.050          H  
ATOM  13874 2HG  ARG A 859       4.198 -22.017  17.863  1.00  3.050          H  
ATOM  13875 1HD  ARG A 859       2.466 -23.593  18.284  1.00  3.050          H  
ATOM  13876 2HD  ARG A 859       2.689 -23.406  16.526  1.00  3.050          H  
ATOM  13877  HE  ARG A 859       4.228 -25.609  17.580  1.00  3.050          H  
ATOM  13878 1HH1 ARG A 859       0.961 -24.695  16.598  1.00  3.050          H  
ATOM  13879 2HH1 ARG A 859       0.488 -26.333  16.221  1.00  3.050          H  
ATOM  13880 1HH2 ARG A 859       3.591 -27.724  17.082  1.00  3.050          H  
ATOM  13881 2HH2 ARG A 859       1.978 -28.053  16.495  1.00  3.050          H  
ATOM  13882  N   SER A 860       8.064 -21.594  14.791  1.00  1.900          N  
ATOM  13883  CA  SER A 860       8.960 -21.608  13.643  1.00  2.020          C  
ATOM  13884  C   SER A 860       8.395 -22.378  12.463  1.00  2.260          C  
ATOM  13885  O   SER A 860       9.135 -23.025  11.714  1.00  2.770          O  
ATOM  13886  CB  SER A 860      10.324 -22.179  14.016  1.00  2.780          C  
ATOM  13887  OG  SER A 860      10.973 -21.402  14.996  1.00  2.780          O  
ATOM  13888  H   SER A 860       7.803 -20.664  15.120  1.00  2.280          H  
ATOM  13889  HA  SER A 860       9.103 -20.573  13.325  1.00  2.420          H  
ATOM  13890 1HB  SER A 860      10.208 -23.201  14.376  1.00  3.340          H  
ATOM  13891 2HB  SER A 860      10.947 -22.222  13.123  1.00  3.340          H  
ATOM  13892  HG  SER A 860      11.806 -21.847  15.171  1.00  3.340          H  
ATOM  13893  N   GLN A 861       7.089 -22.250  12.213  1.00  2.340          N  
ATOM  13894  CA  GLN A 861       6.496 -22.923  11.069  1.00  2.530          C  
ATOM  13895  C   GLN A 861       6.614 -21.986   9.884  1.00  2.650          C  
ATOM  13896  O   GLN A 861       5.627 -21.440   9.384  1.00  3.150          O  
ATOM  13897  CB  GLN A 861       5.045 -23.266  11.351  1.00  3.470          C  
ATOM  13898  CG  GLN A 861       4.873 -24.154  12.570  1.00  3.470          C  
ATOM  13899  CD  GLN A 861       5.512 -25.496  12.396  1.00  3.470          C  
ATOM  13900  OE1 GLN A 861       5.102 -26.268  11.523  1.00  3.470          O  
ATOM  13901  NE2 GLN A 861       6.526 -25.797  13.205  1.00  3.470          N  
ATOM  13902  H   GLN A 861       6.492 -21.684  12.823  1.00  2.810          H  
ATOM  13903  HA  GLN A 861       7.054 -23.833  10.851  1.00  3.040          H  
ATOM  13904 1HB  GLN A 861       4.513 -22.358  11.527  1.00  4.160          H  
ATOM  13905 2HB  GLN A 861       4.601 -23.760  10.488  1.00  4.160          H  
ATOM  13906 1HG  GLN A 861       5.342 -23.667  13.420  1.00  4.160          H  
ATOM  13907 2HG  GLN A 861       3.811 -24.295  12.760  1.00  4.160          H  
ATOM  13908 1HE2 GLN A 861       6.987 -26.681  13.122  1.00  4.160          H  
ATOM  13909 2HE2 GLN A 861       6.860 -25.128  13.916  1.00  4.160          H  
ATOM  13910  N   THR A 862       7.855 -21.782   9.468  1.00  2.630          N  
ATOM  13911  CA  THR A 862       8.228 -20.818   8.448  1.00  2.760          C  
ATOM  13912  C   THR A 862       9.032 -21.446   7.327  1.00  2.590          C  
ATOM  13913  O   THR A 862       9.920 -20.813   6.753  1.00  3.190          O  
ATOM  13914  CB  THR A 862       9.024 -19.665   9.059  1.00  3.810          C  
ATOM  13915  OG1 THR A 862      10.200 -20.178   9.692  1.00  3.810          O  
ATOM  13916  CG2 THR A 862       8.161 -18.976  10.103  1.00  3.810          C  
ATOM  13917  H   THR A 862       8.587 -22.305   9.963  1.00  3.160          H  
ATOM  13918  HA  THR A 862       7.315 -20.417   8.013  1.00  3.310          H  
ATOM  13919  HB  THR A 862       9.304 -18.954   8.287  1.00  4.570          H  
ATOM  13920  HG1 THR A 862      10.820 -20.464   9.002  1.00  4.570          H  
ATOM  13921 1HG2 THR A 862       8.710 -18.179  10.525  1.00  4.570          H  
ATOM  13922 2HG2 THR A 862       7.264 -18.593   9.634  1.00  4.570          H  
ATOM  13923 3HG2 THR A 862       7.884 -19.666  10.885  1.00  4.570          H  
ATOM  13924  N   ASN A 863       8.760 -22.710   7.067  1.00  2.290          N  
ATOM  13925  CA  ASN A 863       9.426 -23.464   6.027  1.00  2.380          C  
ATOM  13926  C   ASN A 863       9.184 -22.773   4.689  1.00  2.150          C  
ATOM  13927  O   ASN A 863       8.166 -22.095   4.524  1.00  2.170          O  
ATOM  13928  CB  ASN A 863       8.906 -24.873   6.043  1.00  3.300          C  
ATOM  13929  CG  ASN A 863       9.350 -25.646   7.201  1.00  3.300          C  
ATOM  13930  OD1 ASN A 863      10.383 -25.364   7.821  1.00  3.300          O  
ATOM  13931  ND2 ASN A 863       8.589 -26.645   7.515  1.00  3.300          N  
ATOM  13932  H   ASN A 863       8.029 -23.154   7.607  1.00  2.750          H  
ATOM  13933  HA  ASN A 863      10.495 -23.461   6.237  1.00  2.860          H  
ATOM  13934 1HB  ASN A 863       7.836 -24.799   6.114  1.00  3.960          H  
ATOM  13935 2HB  ASN A 863       9.134 -25.415   5.139  1.00  3.960          H  
ATOM  13936 1HD2 ASN A 863       8.816 -27.232   8.289  1.00  3.960          H  
ATOM  13937 2HD2 ASN A 863       7.753 -26.840   6.946  1.00  3.960          H  
ATOM  13938  N   PRO A 864      10.085 -22.923   3.707  1.00  2.650          N  
ATOM  13939  CA  PRO A 864      10.005 -22.273   2.418  1.00  2.950          C  
ATOM  13940  C   PRO A 864       8.772 -22.609   1.607  1.00  2.510          C  
ATOM  13941  O   PRO A 864       8.304 -23.750   1.587  1.00  2.790          O  
ATOM  13942  CB  PRO A 864      11.272 -22.771   1.704  1.00  4.430          C  
ATOM  13943  CG  PRO A 864      11.675 -24.033   2.438  1.00  4.430          C  
ATOM  13944  CD  PRO A 864      11.279 -23.788   3.873  1.00  4.430          C  
ATOM  13945  HA  PRO A 864      10.061 -21.185   2.579  1.00  3.540          H  
ATOM  13946 1HB  PRO A 864      11.043 -22.956   0.638  1.00  5.310          H  
ATOM  13947 2HB  PRO A 864      12.051 -21.994   1.730  1.00  5.310          H  
ATOM  13948 1HG  PRO A 864      11.148 -24.900   2.000  1.00  5.310          H  
ATOM  13949 2HG  PRO A 864      12.754 -24.221   2.312  1.00  5.310          H  
ATOM  13950 1HD  PRO A 864      11.069 -24.745   4.337  1.00  5.310          H  
ATOM  13951 2HD  PRO A 864      12.076 -23.240   4.401  1.00  5.310          H  
ATOM  13952  N   ASN A 865       8.352 -21.569   0.901  1.00  2.470          N  
ATOM  13953  CA  ASN A 865       7.249 -21.405  -0.037  1.00  2.300          C  
ATOM  13954  C   ASN A 865       6.284 -22.536  -0.328  1.00  1.900          C  
ATOM  13955  O   ASN A 865       5.808 -23.243   0.573  1.00  1.910          O  
ATOM  13956  CB  ASN A 865       7.863 -20.885  -1.295  1.00  3.290          C  
ATOM  13957  CG  ASN A 865       8.866 -21.801  -1.968  1.00  3.290          C  
ATOM  13958  OD1 ASN A 865       8.774 -23.047  -2.015  1.00  3.290          O  
ATOM  13959  ND2 ASN A 865       9.876 -21.155  -2.513  1.00  3.290          N  
ATOM  13960  H   ASN A 865       8.894 -20.729   1.055  1.00  2.960          H  
ATOM  13961  HA  ASN A 865       6.634 -20.624   0.349  1.00  2.760          H  
ATOM  13962 1HB  ASN A 865       7.095 -20.589  -1.980  1.00  3.950          H  
ATOM  13963 2HB  ASN A 865       8.398 -19.987  -1.017  1.00  3.950          H  
ATOM  13964 1HD2 ASN A 865      10.602 -21.657  -2.985  1.00  3.950          H  
ATOM  13965 2HD2 ASN A 865       9.910 -20.127  -2.465  1.00  3.950          H  
ATOM  13966  N   VAL A 866       5.942 -22.697  -1.610  1.00  2.010          N  
ATOM  13967  CA  VAL A 866       5.033 -23.742  -1.963  1.00  2.210          C  
ATOM  13968  C   VAL A 866       5.584 -25.117  -1.625  1.00  1.740          C  
ATOM  13969  O   VAL A 866       4.809 -26.045  -1.464  1.00  1.820          O  
ATOM  13970  CB  VAL A 866       4.637 -23.688  -3.432  1.00  3.010          C  
ATOM  13971  CG1 VAL A 866       5.780 -24.193  -4.305  1.00  3.010          C  
ATOM  13972  CG2 VAL A 866       3.346 -24.447  -3.602  1.00  3.010          C  
ATOM  13973  H   VAL A 866       6.268 -22.083  -2.360  1.00  2.410          H  
ATOM  13974  HA  VAL A 866       4.134 -23.582  -1.397  1.00  2.650          H  
ATOM  13975  HB  VAL A 866       4.456 -22.670  -3.716  1.00  3.620          H  
ATOM  13976 1HG1 VAL A 866       5.489 -24.126  -5.325  1.00  3.620          H  
ATOM  13977 2HG1 VAL A 866       6.665 -23.579  -4.145  1.00  3.620          H  
ATOM  13978 3HG1 VAL A 866       6.013 -25.219  -4.082  1.00  3.620          H  
ATOM  13979 1HG2 VAL A 866       3.040 -24.401  -4.621  1.00  3.620          H  
ATOM  13980 2HG2 VAL A 866       3.462 -25.456  -3.321  1.00  3.620          H  
ATOM  13981 3HG2 VAL A 866       2.582 -23.997  -2.979  1.00  3.620          H  
ATOM  13982  N   ILE A 867       6.899 -25.282  -1.497  1.00  1.740          N  
ATOM  13983  CA  ILE A 867       7.383 -26.614  -1.182  1.00  2.090          C  
ATOM  13984  C   ILE A 867       6.813 -27.095   0.156  1.00  1.650          C  
ATOM  13985  O   ILE A 867       6.372 -28.250   0.253  1.00  1.730          O  
ATOM  13986  CB  ILE A 867       8.914 -26.685  -1.226  1.00  2.790          C  
ATOM  13987  CG1 ILE A 867       9.346 -26.503  -2.707  1.00  2.790          C  
ATOM  13988  CG2 ILE A 867       9.383 -28.062  -0.688  1.00  2.790          C  
ATOM  13989  CD1 ILE A 867      10.813 -26.242  -2.909  1.00  2.790          C  
ATOM  13990  H   ILE A 867       7.534 -24.492  -1.634  1.00  2.090          H  
ATOM  13991  HA  ILE A 867       7.032 -27.281  -1.941  1.00  2.510          H  
ATOM  13992  HB  ILE A 867       9.349 -25.872  -0.636  1.00  3.340          H  
ATOM  13993 1HG1 ILE A 867       9.074 -27.400  -3.260  1.00  3.340          H  
ATOM  13994 2HG1 ILE A 867       8.793 -25.663  -3.130  1.00  3.340          H  
ATOM  13995 1HG2 ILE A 867      10.463 -28.134  -0.737  1.00  3.340          H  
ATOM  13996 2HG2 ILE A 867       9.077 -28.186   0.349  1.00  3.340          H  
ATOM  13997 3HG2 ILE A 867       8.940 -28.860  -1.292  1.00  3.340          H  
ATOM  13998 1HD1 ILE A 867      11.015 -26.123  -3.973  1.00  3.340          H  
ATOM  13999 2HD1 ILE A 867      11.090 -25.325  -2.381  1.00  3.340          H  
ATOM  14000 3HD1 ILE A 867      11.400 -27.069  -2.530  1.00  3.340          H  
ATOM  14001  N   ASP A 868       6.817 -26.253   1.199  1.00  1.630          N  
ATOM  14002  CA  ASP A 868       6.190 -26.674   2.443  1.00  2.090          C  
ATOM  14003  C   ASP A 868       4.694 -26.848   2.224  1.00  1.810          C  
ATOM  14004  O   ASP A 868       4.076 -27.763   2.774  1.00  2.230          O  
ATOM  14005  CB  ASP A 868       6.394 -25.658   3.554  1.00  2.740          C  
ATOM  14006  CG  ASP A 868       5.892 -26.169   4.928  1.00  2.740          C  
ATOM  14007  OD1 ASP A 868       6.498 -27.079   5.475  1.00  2.740          O  
ATOM  14008  OD2 ASP A 868       4.907 -25.646   5.418  1.00  2.740          O  
ATOM  14009  H   ASP A 868       7.226 -25.309   1.136  1.00  1.960          H  
ATOM  14010  HA  ASP A 868       6.617 -27.628   2.747  1.00  2.510          H  
ATOM  14011 1HB  ASP A 868       7.444 -25.412   3.606  1.00  3.290          H  
ATOM  14012 2HB  ASP A 868       5.873 -24.733   3.298  1.00  3.290          H  
ATOM  14013  N   MET A 869       4.098 -25.966   1.411  1.00  1.590          N  
ATOM  14014  CA  MET A 869       2.666 -26.046   1.174  1.00  2.160          C  
ATOM  14015  C   MET A 869       2.333 -27.398   0.557  1.00  1.950          C  
ATOM  14016  O   MET A 869       1.304 -27.980   0.873  1.00  2.370          O  
ATOM  14017  CB  MET A 869       2.170 -24.970   0.237  1.00  2.800          C  
ATOM  14018  CG  MET A 869       2.281 -23.554   0.744  1.00  2.800          C  
ATOM  14019  SD  MET A 869       1.693 -22.371  -0.470  1.00  2.800          S  
ATOM  14020  CE  MET A 869       2.612 -20.955   0.061  1.00  2.800          C  
ATOM  14021  H   MET A 869       4.668 -25.221   0.993  1.00  1.910          H  
ATOM  14022  HA  MET A 869       2.143 -25.963   2.125  1.00  2.590          H  
ATOM  14023 1HB  MET A 869       2.636 -25.075  -0.719  1.00  3.360          H  
ATOM  14024 2HB  MET A 869       1.118 -25.146   0.081  1.00  3.360          H  
ATOM  14025 1HG  MET A 869       1.710 -23.433   1.654  1.00  3.360          H  
ATOM  14026 2HG  MET A 869       3.314 -23.327   0.971  1.00  3.360          H  
ATOM  14027 1HE  MET A 869       2.381 -20.099  -0.574  1.00  3.360          H  
ATOM  14028 2HE  MET A 869       2.353 -20.733   1.065  1.00  3.360          H  
ATOM  14029 3HE  MET A 869       3.682 -21.162  -0.003  1.00  3.360          H  
ATOM  14030  N   TYR A 870       3.195 -27.900  -0.345  1.00  1.560          N  
ATOM  14031  CA  TYR A 870       2.963 -29.183  -0.996  1.00  1.710          C  
ATOM  14032  C   TYR A 870       2.889 -30.266   0.064  1.00  1.360          C  
ATOM  14033  O   TYR A 870       1.961 -31.076   0.085  1.00  1.560          O  
ATOM  14034  CB  TYR A 870       4.144 -29.627  -1.893  1.00  2.330          C  
ATOM  14035  CG  TYR A 870       4.512 -28.865  -3.164  1.00  2.330          C  
ATOM  14036  CD1 TYR A 870       5.826 -28.946  -3.602  1.00  2.330          C  
ATOM  14037  CD2 TYR A 870       3.621 -28.128  -3.880  1.00  2.330          C  
ATOM  14038  CE1 TYR A 870       6.227 -28.295  -4.735  1.00  2.330          C  
ATOM  14039  CE2 TYR A 870       4.024 -27.497  -5.027  1.00  2.330          C  
ATOM  14040  CZ  TYR A 870       5.323 -27.581  -5.453  1.00  2.330          C  
ATOM  14041  OH  TYR A 870       5.729 -26.943  -6.595  1.00  2.330          O  
ATOM  14042  H   TYR A 870       4.002 -27.342  -0.601  1.00  1.870          H  
ATOM  14043  HA  TYR A 870       2.023 -29.151  -1.541  1.00  2.050          H  
ATOM  14044 1HB  TYR A 870       5.035 -29.663  -1.283  1.00  2.800          H  
ATOM  14045 2HB  TYR A 870       3.953 -30.659  -2.195  1.00  2.800          H  
ATOM  14046  HD1 TYR A 870       6.549 -29.532  -3.031  1.00  2.800          H  
ATOM  14047  HD2 TYR A 870       2.595 -28.038  -3.553  1.00  2.800          H  
ATOM  14048  HE1 TYR A 870       7.262 -28.357  -5.064  1.00  2.800          H  
ATOM  14049  HE2 TYR A 870       3.308 -26.924  -5.586  1.00  2.800          H  
ATOM  14050  HH  TYR A 870       6.630 -27.205  -6.804  1.00  2.800          H  
ATOM  14051  N   GLU A 871       3.828 -30.237   1.012  1.00  1.110          N  
ATOM  14052  CA  GLU A 871       3.861 -31.260   2.054  1.00  1.290          C  
ATOM  14053  C   GLU A 871       2.615 -31.192   2.936  1.00  1.100          C  
ATOM  14054  O   GLU A 871       2.089 -32.219   3.373  1.00  1.260          O  
ATOM  14055  CB  GLU A 871       5.139 -31.139   2.882  1.00  1.730          C  
ATOM  14056  CG  GLU A 871       6.410 -31.469   2.087  1.00  1.730          C  
ATOM  14057  CD  GLU A 871       6.426 -32.882   1.542  1.00  1.730          C  
ATOM  14058  OE1 GLU A 871       6.237 -33.801   2.293  1.00  1.730          O  
ATOM  14059  OE2 GLU A 871       6.585 -33.029   0.345  1.00  1.730          O  
ATOM  14060  H   GLU A 871       4.584 -29.543   0.937  1.00  1.330          H  
ATOM  14061  HA  GLU A 871       3.867 -32.234   1.569  1.00  1.550          H  
ATOM  14062 1HB  GLU A 871       5.232 -30.120   3.260  1.00  2.080          H  
ATOM  14063 2HB  GLU A 871       5.085 -31.809   3.737  1.00  2.080          H  
ATOM  14064 1HG  GLU A 871       6.489 -30.771   1.252  1.00  2.080          H  
ATOM  14065 2HG  GLU A 871       7.276 -31.316   2.731  1.00  2.080          H  
ATOM  14066  N   GLN A 872       2.094 -29.985   3.150  1.00  1.150          N  
ATOM  14067  CA  GLN A 872       0.889 -29.781   3.957  1.00  1.600          C  
ATOM  14068  C   GLN A 872      -0.354 -30.426   3.338  1.00  1.550          C  
ATOM  14069  O   GLN A 872      -1.360 -30.608   4.025  1.00  1.740          O  
ATOM  14070  CB  GLN A 872       0.553 -28.291   4.153  1.00  2.060          C  
ATOM  14071  CG  GLN A 872       1.494 -27.484   5.017  1.00  2.060          C  
ATOM  14072  CD  GLN A 872       1.060 -26.023   5.075  1.00  2.060          C  
ATOM  14073  OE1 GLN A 872      -0.137 -25.718   5.014  1.00  2.060          O  
ATOM  14074  NE2 GLN A 872       2.020 -25.113   5.188  1.00  2.060          N  
ATOM  14075  H   GLN A 872       2.619 -29.176   2.792  1.00  1.380          H  
ATOM  14076  HA  GLN A 872       1.055 -30.234   4.932  1.00  1.920          H  
ATOM  14077 1HB  GLN A 872       0.499 -27.805   3.187  1.00  2.470          H  
ATOM  14078 2HB  GLN A 872      -0.435 -28.210   4.600  1.00  2.470          H  
ATOM  14079 1HG  GLN A 872       1.480 -27.886   6.024  1.00  2.470          H  
ATOM  14080 2HG  GLN A 872       2.498 -27.526   4.616  1.00  2.470          H  
ATOM  14081 1HE2 GLN A 872       1.785 -24.147   5.229  1.00  2.470          H  
ATOM  14082 2HE2 GLN A 872       3.020 -25.390   5.245  1.00  2.470          H  
ATOM  14083  N   THR A 873      -0.314 -30.743   2.040  1.00  1.680          N  
ATOM  14084  CA  THR A 873      -1.473 -31.300   1.365  1.00  2.300          C  
ATOM  14085  C   THR A 873      -1.477 -32.804   1.447  1.00  2.120          C  
ATOM  14086  O   THR A 873      -2.468 -33.432   1.090  1.00  2.580          O  
ATOM  14087  CB  THR A 873      -1.501 -30.991  -0.150  1.00  2.970          C  
ATOM  14088  OG1 THR A 873      -0.434 -31.674  -0.814  1.00  2.970          O  
ATOM  14089  CG2 THR A 873      -1.385 -29.540  -0.438  1.00  2.970          C  
ATOM  14090  H   THR A 873       0.553 -30.647   1.510  1.00  2.020          H  
ATOM  14091  HA  THR A 873      -2.375 -30.918   1.839  1.00  2.760          H  
ATOM  14092  HB  THR A 873      -2.428 -31.350  -0.539  1.00  3.570          H  
ATOM  14093  HG1 THR A 873       0.417 -31.440  -0.405  1.00  3.570          H  
ATOM  14094 1HG2 THR A 873      -1.437 -29.382  -1.505  1.00  3.570          H  
ATOM  14095 2HG2 THR A 873      -2.167 -29.037   0.040  1.00  3.570          H  
ATOM  14096 3HG2 THR A 873      -0.459 -29.183  -0.069  1.00  3.570          H  
ATOM  14097  N   LYS A 874      -0.372 -33.387   1.919  1.00  1.740          N  
ATOM  14098  CA  LYS A 874      -0.218 -34.827   1.906  1.00  2.030          C  
ATOM  14099  C   LYS A 874      -0.615 -35.567   3.182  1.00  1.560          C  
ATOM  14100  O   LYS A 874      -0.822 -36.783   3.122  1.00  1.870          O  
ATOM  14101  CB  LYS A 874       1.247 -35.158   1.601  1.00  2.730          C  
ATOM  14102  CG  LYS A 874       1.728 -34.755   0.197  1.00  2.730          C  
ATOM  14103  CD  LYS A 874       3.226 -35.075   0.016  1.00  2.730          C  
ATOM  14104  CE  LYS A 874       3.747 -34.651  -1.355  1.00  2.730          C  
ATOM  14105  NZ  LYS A 874       5.239 -34.867  -1.470  1.00  2.730          N  
ATOM  14106  H   LYS A 874       0.395 -32.814   2.279  1.00  2.090          H  
ATOM  14107  HA  LYS A 874      -0.836 -35.217   1.097  1.00  2.440          H  
ATOM  14108 1HB  LYS A 874       1.885 -34.647   2.325  1.00  3.270          H  
ATOM  14109 2HB  LYS A 874       1.406 -36.228   1.719  1.00  3.270          H  
ATOM  14110 1HG  LYS A 874       1.149 -35.293  -0.557  1.00  3.270          H  
ATOM  14111 2HG  LYS A 874       1.571 -33.686   0.056  1.00  3.270          H  
ATOM  14112 1HD  LYS A 874       3.810 -34.563   0.786  1.00  3.270          H  
ATOM  14113 2HD  LYS A 874       3.377 -36.147   0.131  1.00  3.270          H  
ATOM  14114 1HE  LYS A 874       3.243 -35.238  -2.125  1.00  3.270          H  
ATOM  14115 2HE  LYS A 874       3.529 -33.592  -1.516  1.00  3.270          H  
ATOM  14116 1HZ  LYS A 874       5.556 -34.580  -2.383  1.00  3.270          H  
ATOM  14117 2HZ  LYS A 874       5.729 -34.292  -0.746  1.00  3.270          H  
ATOM  14118 3HZ  LYS A 874       5.458 -35.838  -1.328  1.00  3.270          H  
ATOM  14119  N   GLN A 875      -0.678 -34.889   4.340  1.00  1.160          N  
ATOM  14120  CA  GLN A 875      -0.912 -35.629   5.581  1.00  1.420          C  
ATOM  14121  C   GLN A 875      -2.164 -35.346   6.414  1.00  1.230          C  
ATOM  14122  O   GLN A 875      -2.716 -36.293   6.974  1.00  1.720          O  
ATOM  14123  CB  GLN A 875       0.292 -35.450   6.506  1.00  1.880          C  
ATOM  14124  CG  GLN A 875       1.601 -35.978   5.946  1.00  1.880          C  
ATOM  14125  CD  GLN A 875       1.561 -37.474   5.723  1.00  1.880          C  
ATOM  14126  OE1 GLN A 875       1.196 -38.235   6.622  1.00  1.880          O  
ATOM  14127  NE2 GLN A 875       1.932 -37.905   4.529  1.00  1.880          N  
ATOM  14128  H   GLN A 875      -0.562 -33.884   4.372  1.00  1.390          H  
ATOM  14129  HA  GLN A 875      -0.969 -36.684   5.319  1.00  1.700          H  
ATOM  14130 1HB  GLN A 875       0.421 -34.388   6.718  1.00  2.260          H  
ATOM  14131 2HB  GLN A 875       0.101 -35.953   7.453  1.00  2.260          H  
ATOM  14132 1HG  GLN A 875       1.803 -35.492   4.993  1.00  2.260          H  
ATOM  14133 2HG  GLN A 875       2.398 -35.757   6.651  1.00  2.260          H  
ATOM  14134 1HE2 GLN A 875       1.920 -38.885   4.325  1.00  2.260          H  
ATOM  14135 2HE2 GLN A 875       2.224 -37.256   3.828  1.00  2.260          H  
ATOM  14136  N   HIS A 876      -2.617 -34.091   6.563  1.00  1.470          N  
ATOM  14137  CA  HIS A 876      -3.564 -33.174   7.217  1.00  1.980          C  
ATOM  14138  C   HIS A 876      -4.968 -33.672   6.950  1.00  1.550          C  
ATOM  14139  O   HIS A 876      -5.369 -33.839   5.797  1.00  1.970          O  
ATOM  14140  CB  HIS A 876      -3.447 -31.717   6.736  1.00  2.570          C  
ATOM  14141  CG  HIS A 876      -4.251 -30.725   7.625  1.00  2.570          C  
ATOM  14142  ND1 HIS A 876      -3.825 -30.370   8.896  1.00  2.570          N  
ATOM  14143  CD2 HIS A 876      -5.428 -30.052   7.426  1.00  2.570          C  
ATOM  14144  CE1 HIS A 876      -4.696 -29.523   9.441  1.00  2.570          C  
ATOM  14145  NE2 HIS A 876      -5.679 -29.304   8.584  1.00  2.570          N  
ATOM  14146  H   HIS A 876      -3.221 -34.689   7.112  1.00  1.760          H  
ATOM  14147  HA  HIS A 876      -3.408 -33.184   8.294  1.00  2.380          H  
ATOM  14148 1HB  HIS A 876      -2.398 -31.411   6.726  1.00  3.080          H  
ATOM  14149 2HB  HIS A 876      -3.815 -31.638   5.712  1.00  3.080          H  
ATOM  14150  HD1 HIS A 876      -2.888 -30.480   9.239  1.00  3.080          H  
ATOM  14151  HD2 HIS A 876      -6.129 -30.016   6.588  1.00  3.080          H  
ATOM  14152  HE1 HIS A 876      -4.526 -29.130  10.444  1.00  3.080          H  
ATOM  14153  N   LYS A 877      -5.731 -33.890   8.016  1.00  1.270          N  
ATOM  14154  CA  LYS A 877      -7.073 -34.413   7.837  1.00  1.120          C  
ATOM  14155  C   LYS A 877      -8.060 -33.300   7.570  1.00  1.020          C  
ATOM  14156  O   LYS A 877      -8.169 -32.337   8.328  1.00  1.620          O  
ATOM  14157  CB  LYS A 877      -7.511 -35.242   9.042  1.00  1.630          C  
ATOM  14158  CG  LYS A 877      -8.868 -35.915   8.839  1.00  1.630          C  
ATOM  14159  CD  LYS A 877      -9.176 -36.978   9.896  1.00  1.630          C  
ATOM  14160  CE  LYS A 877      -9.500 -36.379  11.258  1.00  1.630          C  
ATOM  14161  NZ  LYS A 877     -10.053 -37.411  12.172  1.00  1.630          N  
ATOM  14162  H   LYS A 877      -5.377 -33.709   8.945  1.00  1.520          H  
ATOM  14163  HA  LYS A 877      -7.074 -35.066   6.963  1.00  1.340          H  
ATOM  14164 1HB  LYS A 877      -6.769 -36.013   9.246  1.00  1.950          H  
ATOM  14165 2HB  LYS A 877      -7.577 -34.597   9.917  1.00  1.950          H  
ATOM  14166 1HG  LYS A 877      -9.663 -35.158   8.863  1.00  1.950          H  
ATOM  14167 2HG  LYS A 877      -8.887 -36.391   7.858  1.00  1.950          H  
ATOM  14168 1HD  LYS A 877     -10.040 -37.561   9.567  1.00  1.950          H  
ATOM  14169 2HD  LYS A 877      -8.325 -37.653   9.999  1.00  1.950          H  
ATOM  14170 1HE  LYS A 877      -8.600 -35.962  11.703  1.00  1.950          H  
ATOM  14171 2HE  LYS A 877     -10.237 -35.583  11.136  1.00  1.950          H  
ATOM  14172 1HZ  LYS A 877     -10.281 -36.997  13.060  1.00  1.950          H  
ATOM  14173 2HZ  LYS A 877     -10.918 -37.781  11.729  1.00  1.950          H  
ATOM  14174 3HZ  LYS A 877      -9.391 -38.155  12.303  1.00  1.950          H  
ATOM  14175  N   ALA A 878      -8.768 -33.441   6.466  1.00  1.090          N  
ATOM  14176  CA  ALA A 878      -9.742 -32.470   6.038  1.00  1.140          C  
ATOM  14177  C   ALA A 878     -10.900 -32.363   7.020  1.00  1.200          C  
ATOM  14178  O   ALA A 878     -11.407 -33.375   7.505  1.00  1.920          O  
ATOM  14179  CB  ALA A 878     -10.226 -32.874   4.662  1.00  1.580          C  
ATOM  14180  H   ALA A 878      -8.636 -34.277   5.909  1.00  1.310          H  
ATOM  14181  HA  ALA A 878      -9.258 -31.495   5.998  1.00  1.370          H  
ATOM  14182 1HB  ALA A 878     -10.938 -32.155   4.296  1.00  1.890          H  
ATOM  14183 2HB  ALA A 878      -9.393 -32.933   3.988  1.00  1.890          H  
ATOM  14184 3HB  ALA A 878     -10.677 -33.851   4.709  1.00  1.890          H  
ATOM  14185  N   GLN A 879     -11.363 -31.146   7.256  1.00  1.010          N  
ATOM  14186  CA  GLN A 879     -12.490 -30.902   8.139  1.00  0.980          C  
ATOM  14187  C   GLN A 879     -13.119 -29.551   7.894  1.00  0.970          C  
ATOM  14188  O   GLN A 879     -12.443 -28.624   7.442  1.00  1.310          O  
ATOM  14189  CB  GLN A 879     -12.085 -30.948   9.612  1.00  1.380          C  
ATOM  14190  CG  GLN A 879     -11.041 -29.921  10.045  1.00  1.380          C  
ATOM  14191  CD  GLN A 879     -10.897 -29.877  11.561  1.00  1.380          C  
ATOM  14192  OE1 GLN A 879     -11.902 -29.564  12.216  1.00  1.380          O  
ATOM  14193  NE2 GLN A 879      -9.720 -30.166  12.117  1.00  1.380          N  
ATOM  14194  H   GLN A 879     -10.914 -30.354   6.820  1.00  1.210          H  
ATOM  14195  HA  GLN A 879     -13.242 -31.662   7.961  1.00  1.180          H  
ATOM  14196 1HB  GLN A 879     -12.962 -30.747  10.200  1.00  1.660          H  
ATOM  14197 2HB  GLN A 879     -11.725 -31.949   9.865  1.00  1.660          H  
ATOM  14198 1HG  GLN A 879     -10.073 -30.206   9.611  1.00  1.660          H  
ATOM  14199 2HG  GLN A 879     -11.322 -28.929   9.706  1.00  1.660          H  
ATOM  14200 1HE2 GLN A 879      -9.596 -30.148  13.125  1.00  1.660          H  
ATOM  14201 2HE2 GLN A 879      -8.936 -30.417  11.544  1.00  1.660          H  
ATOM  14202  N   ALA A 880     -14.371 -29.414   8.300  1.00  0.940          N  
ATOM  14203  CA  ALA A 880     -15.012 -28.113   8.301  1.00  0.970          C  
ATOM  14204  C   ALA A 880     -16.146 -28.028   9.309  1.00  1.040          C  
ATOM  14205  O   ALA A 880     -16.868 -29.003   9.554  1.00  1.730          O  
ATOM  14206  CB  ALA A 880     -15.571 -27.797   6.932  1.00  1.350          C  
ATOM  14207  H   ALA A 880     -14.876 -30.249   8.607  1.00  1.130          H  
ATOM  14208  HA  ALA A 880     -14.262 -27.370   8.568  1.00  1.160          H  
ATOM  14209 1HB  ALA A 880     -16.014 -26.808   6.964  1.00  1.620          H  
ATOM  14210 2HB  ALA A 880     -14.774 -27.821   6.199  1.00  1.620          H  
ATOM  14211 3HB  ALA A 880     -16.329 -28.536   6.674  1.00  1.620          H  
ATOM  14212  N   ARG A 881     -16.340 -26.828   9.833  1.00  0.920          N  
ATOM  14213  CA  ARG A 881     -17.478 -26.532  10.689  1.00  0.990          C  
ATOM  14214  C   ARG A 881     -18.542 -25.862   9.854  1.00  1.020          C  
ATOM  14215  O   ARG A 881     -18.231 -24.931   9.109  1.00  1.050          O  
ATOM  14216  CB  ARG A 881     -17.084 -25.593  11.810  1.00  1.360          C  
ATOM  14217  CG  ARG A 881     -18.185 -25.233  12.794  1.00  1.360          C  
ATOM  14218  CD  ARG A 881     -17.665 -24.344  13.844  1.00  1.360          C  
ATOM  14219  NE  ARG A 881     -18.696 -23.932  14.768  1.00  1.360          N  
ATOM  14220  CZ  ARG A 881     -18.478 -23.232  15.899  1.00  1.360          C  
ATOM  14221  NH1 ARG A 881     -17.251 -22.886  16.243  1.00  1.360          N  
ATOM  14222  NH2 ARG A 881     -19.502 -22.890  16.667  1.00  1.360          N  
ATOM  14223  H   ARG A 881     -15.653 -26.094   9.609  1.00  1.100          H  
ATOM  14224  HA  ARG A 881     -17.880 -27.457  11.105  1.00  1.190          H  
ATOM  14225 1HB  ARG A 881     -16.241 -25.997  12.344  1.00  1.630          H  
ATOM  14226 2HB  ARG A 881     -16.763 -24.676  11.385  1.00  1.630          H  
ATOM  14227 1HG  ARG A 881     -18.990 -24.718  12.285  1.00  1.630          H  
ATOM  14228 2HG  ARG A 881     -18.577 -26.138  13.264  1.00  1.630          H  
ATOM  14229 1HD  ARG A 881     -16.891 -24.852  14.396  1.00  1.630          H  
ATOM  14230 2HD  ARG A 881     -17.250 -23.450  13.376  1.00  1.630          H  
ATOM  14231  HE  ARG A 881     -19.653 -24.173  14.540  1.00  1.630          H  
ATOM  14232 1HH1 ARG A 881     -16.468 -23.143  15.663  1.00  1.630          H  
ATOM  14233 2HH1 ARG A 881     -17.093 -22.367  17.095  1.00  1.630          H  
ATOM  14234 1HH2 ARG A 881     -20.441 -23.149  16.404  1.00  1.630          H  
ATOM  14235 2HH2 ARG A 881     -19.343 -22.365  17.517  1.00  1.630          H  
ATOM  14236  N   ILE A 882     -19.787 -26.312   9.946  1.00  1.070          N  
ATOM  14237  CA  ILE A 882     -20.823 -25.602   9.174  1.00  1.130          C  
ATOM  14238  C   ILE A 882     -21.673 -24.669  10.048  1.00  1.150          C  
ATOM  14239  O   ILE A 882     -22.261 -25.093  11.045  1.00  1.320          O  
ATOM  14240  CB  ILE A 882     -21.654 -26.605   8.320  1.00  1.560          C  
ATOM  14241  CG1 ILE A 882     -22.790 -25.928   7.515  1.00  1.560          C  
ATOM  14242  CG2 ILE A 882     -22.251 -27.638   9.135  1.00  1.560          C  
ATOM  14243  CD1 ILE A 882     -22.400 -25.011   6.437  1.00  1.560          C  
ATOM  14244  H   ILE A 882     -19.990 -27.122  10.554  1.00  1.280          H  
ATOM  14245  HA  ILE A 882     -20.321 -24.964   8.451  1.00  1.360          H  
ATOM  14246  HB  ILE A 882     -20.985 -27.077   7.621  1.00  1.870          H  
ATOM  14247 1HG1 ILE A 882     -23.361 -26.726   7.051  1.00  1.870          H  
ATOM  14248 2HG1 ILE A 882     -23.443 -25.385   8.203  1.00  1.870          H  
ATOM  14249 1HG2 ILE A 882     -22.794 -28.340   8.502  1.00  1.870          H  
ATOM  14250 2HG2 ILE A 882     -21.490 -28.176   9.697  1.00  1.870          H  
ATOM  14251 3HG2 ILE A 882     -22.930 -27.152   9.799  1.00  1.870          H  
ATOM  14252 1HD1 ILE A 882     -23.279 -24.661   5.944  1.00  1.870          H  
ATOM  14253 2HD1 ILE A 882     -21.872 -24.197   6.851  1.00  1.870          H  
ATOM  14254 3HD1 ILE A 882     -21.800 -25.491   5.735  1.00  1.870          H  
ATOM  14255  N   VAL A 883     -21.736 -23.389   9.647  1.00  1.030          N  
ATOM  14256  CA  VAL A 883     -22.483 -22.357  10.368  1.00  1.130          C  
ATOM  14257  C   VAL A 883     -23.461 -21.630   9.440  1.00  1.020          C  
ATOM  14258  O   VAL A 883     -23.375 -21.750   8.223  1.00  0.940          O  
ATOM  14259  CB  VAL A 883     -21.526 -21.330  11.022  1.00  1.540          C  
ATOM  14260  CG1 VAL A 883     -20.590 -22.050  12.012  1.00  1.540          C  
ATOM  14261  CG2 VAL A 883     -20.723 -20.583   9.944  1.00  1.540          C  
ATOM  14262  H   VAL A 883     -21.191 -23.121   8.821  1.00  1.240          H  
ATOM  14263  HA  VAL A 883     -23.059 -22.838  11.160  1.00  1.360          H  
ATOM  14264  HB  VAL A 883     -22.116 -20.614  11.590  1.00  1.850          H  
ATOM  14265 1HG1 VAL A 883     -19.936 -21.327  12.496  1.00  1.850          H  
ATOM  14266 2HG1 VAL A 883     -21.186 -22.563  12.765  1.00  1.850          H  
ATOM  14267 3HG1 VAL A 883     -19.987 -22.773  11.471  1.00  1.850          H  
ATOM  14268 1HG2 VAL A 883     -20.076 -19.855  10.419  1.00  1.850          H  
ATOM  14269 2HG2 VAL A 883     -20.120 -21.288   9.379  1.00  1.850          H  
ATOM  14270 3HG2 VAL A 883     -21.402 -20.062   9.265  1.00  1.850          H  
ATOM  14271  N   ARG A 884     -24.373 -20.850  10.013  1.00  1.040          N  
ATOM  14272  CA  ARG A 884     -25.362 -20.085   9.240  1.00  0.960          C  
ATOM  14273  C   ARG A 884     -24.871 -18.794   8.574  1.00  0.890          C  
ATOM  14274  O   ARG A 884     -24.032 -18.077   9.127  1.00  0.980          O  
ATOM  14275  CB  ARG A 884     -26.489 -19.664  10.145  1.00  1.380          C  
ATOM  14276  CG  ARG A 884     -27.358 -20.754  10.678  1.00  1.380          C  
ATOM  14277  CD  ARG A 884     -28.395 -20.178  11.510  1.00  1.380          C  
ATOM  14278  NE  ARG A 884     -29.251 -19.366  10.699  1.00  1.380          N  
ATOM  14279  CZ  ARG A 884     -30.215 -18.545  11.109  1.00  1.380          C  
ATOM  14280  NH1 ARG A 884     -30.508 -18.376  12.374  1.00  1.380          N  
ATOM  14281  NH2 ARG A 884     -30.838 -17.906  10.165  1.00  1.380          N  
ATOM  14282  H   ARG A 884     -24.386 -20.787  11.023  1.00  1.250          H  
ATOM  14283  HA  ARG A 884     -25.760 -20.739   8.464  1.00  1.150          H  
ATOM  14284 1HB  ARG A 884     -26.072 -19.151  11.003  1.00  1.650          H  
ATOM  14285 2HB  ARG A 884     -27.109 -18.944   9.616  1.00  1.650          H  
ATOM  14286 1HG  ARG A 884     -27.835 -21.259   9.854  1.00  1.650          H  
ATOM  14287 2HG  ARG A 884     -26.772 -21.452  11.257  1.00  1.650          H  
ATOM  14288 1HD  ARG A 884     -28.986 -20.960  11.967  1.00  1.650          H  
ATOM  14289 2HD  ARG A 884     -27.941 -19.560  12.275  1.00  1.650          H  
ATOM  14290  HE  ARG A 884     -29.105 -19.394   9.679  1.00  1.650          H  
ATOM  14291 1HH1 ARG A 884     -29.965 -18.841  13.093  1.00  1.650          H  
ATOM  14292 2HH1 ARG A 884     -31.271 -17.747  12.664  1.00  1.650          H  
ATOM  14293 1HH2 ARG A 884     -30.526 -18.094   9.207  1.00  1.650          H  
ATOM  14294 2HH2 ARG A 884     -31.555 -17.238  10.368  1.00  1.650          H  
ATOM  14295  N   LYS A 885     -25.487 -18.459   7.418  1.00  0.810          N  
ATOM  14296  CA  LYS A 885     -25.294 -17.162   6.752  1.00  0.790          C  
ATOM  14297  C   LYS A 885     -26.301 -16.081   7.176  1.00  0.780          C  
ATOM  14298  O   LYS A 885     -26.019 -14.890   7.003  1.00  0.850          O  
ATOM  14299  CB  LYS A 885     -25.342 -17.284   5.228  1.00  1.110          C  
ATOM  14300  CG  LYS A 885     -24.160 -17.974   4.592  1.00  1.110          C  
ATOM  14301  CD  LYS A 885     -24.346 -18.054   3.082  1.00  1.110          C  
ATOM  14302  CE  LYS A 885     -23.088 -18.530   2.381  1.00  1.110          C  
ATOM  14303  NZ  LYS A 885     -23.306 -18.730   0.921  1.00  1.110          N  
ATOM  14304  H   LYS A 885     -26.118 -19.136   6.970  1.00  0.970          H  
ATOM  14305  HA  LYS A 885     -24.304 -16.799   7.024  1.00  0.950          H  
ATOM  14306 1HB  LYS A 885     -26.241 -17.847   4.948  1.00  1.340          H  
ATOM  14307 2HB  LYS A 885     -25.434 -16.291   4.792  1.00  1.340          H  
ATOM  14308 1HG  LYS A 885     -23.246 -17.428   4.822  1.00  1.340          H  
ATOM  14309 2HG  LYS A 885     -24.077 -18.976   4.999  1.00  1.340          H  
ATOM  14310 1HD  LYS A 885     -25.152 -18.763   2.868  1.00  1.340          H  
ATOM  14311 2HD  LYS A 885     -24.628 -17.078   2.692  1.00  1.340          H  
ATOM  14312 1HE  LYS A 885     -22.309 -17.780   2.518  1.00  1.340          H  
ATOM  14313 2HE  LYS A 885     -22.753 -19.457   2.816  1.00  1.340          H  
ATOM  14314 1HZ  LYS A 885     -22.446 -19.035   0.490  1.00  1.340          H  
ATOM  14315 2HZ  LYS A 885     -24.015 -19.441   0.783  1.00  1.340          H  
ATOM  14316 3HZ  LYS A 885     -23.605 -17.867   0.499  1.00  1.340          H  
ATOM  14317  N   TYR A 886     -27.449 -16.482   7.752  1.00  0.750          N  
ATOM  14318  CA  TYR A 886     -28.524 -15.595   8.199  1.00  0.770          C  
ATOM  14319  C   TYR A 886     -29.177 -14.821   7.058  1.00  0.730          C  
ATOM  14320  O   TYR A 886     -29.630 -13.690   7.251  1.00  0.830          O  
ATOM  14321  CB  TYR A 886     -27.977 -14.613   9.248  1.00  1.070          C  
ATOM  14322  CG  TYR A 886     -27.262 -15.310  10.384  1.00  1.070          C  
ATOM  14323  CD1 TYR A 886     -25.879 -15.400  10.362  1.00  1.070          C  
ATOM  14324  CD2 TYR A 886     -27.963 -15.860  11.432  1.00  1.070          C  
ATOM  14325  CE1 TYR A 886     -25.213 -16.043  11.352  1.00  1.070          C  
ATOM  14326  CE2 TYR A 886     -27.280 -16.503  12.436  1.00  1.070          C  
ATOM  14327  CZ  TYR A 886     -25.909 -16.602  12.391  1.00  1.070          C  
ATOM  14328  OH  TYR A 886     -25.216 -17.257  13.379  1.00  1.070          O  
ATOM  14329  H   TYR A 886     -27.654 -17.479   7.847  1.00  0.900          H  
ATOM  14330  HA  TYR A 886     -29.293 -16.212   8.652  1.00  0.920          H  
ATOM  14331 1HB  TYR A 886     -27.300 -13.893   8.797  1.00  1.280          H  
ATOM  14332 2HB  TYR A 886     -28.793 -14.050   9.666  1.00  1.280          H  
ATOM  14333  HD1 TYR A 886     -25.317 -14.964   9.540  1.00  1.280          H  
ATOM  14334  HD2 TYR A 886     -29.048 -15.792  11.467  1.00  1.280          H  
ATOM  14335  HE1 TYR A 886     -24.126 -16.118  11.312  1.00  1.280          H  
ATOM  14336  HE2 TYR A 886     -27.824 -16.935  13.256  1.00  1.280          H  
ATOM  14337  HH  TYR A 886     -24.286 -17.280  13.142  1.00  1.280          H  
ATOM  14338  N   GLN A 887     -29.342 -15.459   5.899  1.00  0.650          N  
ATOM  14339  CA  GLN A 887     -29.915 -14.784   4.734  1.00  0.670          C  
ATOM  14340  C   GLN A 887     -31.349 -14.296   4.961  1.00  0.690          C  
ATOM  14341  O   GLN A 887     -32.152 -14.935   5.645  1.00  0.750          O  
ATOM  14342  CB  GLN A 887     -29.830 -15.696   3.497  1.00  0.930          C  
ATOM  14343  CG  GLN A 887     -30.376 -15.092   2.178  1.00  0.930          C  
ATOM  14344  CD  GLN A 887     -29.563 -13.903   1.715  1.00  0.930          C  
ATOM  14345  OE1 GLN A 887     -29.651 -12.836   2.349  1.00  0.930          O  
ATOM  14346  NE2 GLN A 887     -28.796 -14.060   0.644  1.00  0.930          N  
ATOM  14347  H   GLN A 887     -29.036 -16.442   5.823  1.00  0.780          H  
ATOM  14348  HA  GLN A 887     -29.302 -13.908   4.542  1.00  0.800          H  
ATOM  14349 1HB  GLN A 887     -28.789 -15.977   3.335  1.00  1.120          H  
ATOM  14350 2HB  GLN A 887     -30.382 -16.618   3.697  1.00  1.120          H  
ATOM  14351 1HG  GLN A 887     -30.310 -15.857   1.408  1.00  1.120          H  
ATOM  14352 2HG  GLN A 887     -31.408 -14.788   2.281  1.00  1.120          H  
ATOM  14353 1HE2 GLN A 887     -28.242 -13.298   0.305  1.00  1.120          H  
ATOM  14354 2HE2 GLN A 887     -28.766 -14.942   0.167  1.00  1.120          H  
ATOM  14355  N   ARG A 888     -31.676 -13.158   4.339  1.00  0.680          N  
ATOM  14356  CA  ARG A 888     -32.987 -12.498   4.462  1.00  0.720          C  
ATOM  14357  C   ARG A 888     -34.117 -13.143   3.665  1.00  0.700          C  
ATOM  14358  O   ARG A 888     -34.741 -12.516   2.807  1.00  0.790          O  
ATOM  14359  CB  ARG A 888     -32.869 -11.038   4.014  1.00  0.990          C  
ATOM  14360  CG  ARG A 888     -32.348 -10.827   2.569  1.00  0.990          C  
ATOM  14361  CD  ARG A 888     -32.484  -9.441   2.077  1.00  0.990          C  
ATOM  14362  NE  ARG A 888     -31.840  -8.453   2.914  1.00  0.990          N  
ATOM  14363  CZ  ARG A 888     -30.535  -8.088   2.860  1.00  0.990          C  
ATOM  14364  NH1 ARG A 888     -29.692  -8.679   2.025  1.00  0.990          N  
ATOM  14365  NH2 ARG A 888     -30.104  -7.122   3.652  1.00  0.990          N  
ATOM  14366  H   ARG A 888     -30.953 -12.738   3.754  1.00  0.820          H  
ATOM  14367  HA  ARG A 888     -33.265 -12.524   5.513  1.00  0.860          H  
ATOM  14368 1HB  ARG A 888     -33.818 -10.550   4.106  1.00  1.190          H  
ATOM  14369 2HB  ARG A 888     -32.188 -10.520   4.671  1.00  1.190          H  
ATOM  14370 1HG  ARG A 888     -31.301 -11.048   2.562  1.00  1.190          H  
ATOM  14371 2HG  ARG A 888     -32.842 -11.470   1.859  1.00  1.190          H  
ATOM  14372 1HD  ARG A 888     -32.048  -9.379   1.085  1.00  1.190          H  
ATOM  14373 2HD  ARG A 888     -33.527  -9.178   2.001  1.00  1.190          H  
ATOM  14374  HE  ARG A 888     -32.469  -7.959   3.574  1.00  1.190          H  
ATOM  14375 1HH1 ARG A 888     -30.008  -9.422   1.420  1.00  1.190          H  
ATOM  14376 2HH1 ARG A 888     -28.724  -8.390   1.995  1.00  1.190          H  
ATOM  14377 1HH2 ARG A 888     -30.750  -6.661   4.279  1.00  1.190          H  
ATOM  14378 2HH2 ARG A 888     -29.142  -6.830   3.621  1.00  1.190          H  
ATOM  14379  N   THR A 889     -34.386 -14.401   3.951  1.00  0.640          N  
ATOM  14380  CA  THR A 889     -35.411 -15.107   3.208  1.00  0.650          C  
ATOM  14381  C   THR A 889     -36.158 -16.197   3.985  1.00  0.670          C  
ATOM  14382  O   THR A 889     -36.069 -16.271   5.212  1.00  0.790          O  
ATOM  14383  CB  THR A 889     -34.797 -15.664   1.933  1.00  0.910          C  
ATOM  14384  OG1 THR A 889     -35.829 -16.168   1.111  1.00  0.910          O  
ATOM  14385  CG2 THR A 889     -33.800 -16.743   2.251  1.00  0.910          C  
ATOM  14386  H   THR A 889     -33.831 -14.848   4.686  1.00  0.770          H  
ATOM  14387  HA  THR A 889     -36.147 -14.368   2.899  1.00  0.780          H  
ATOM  14388  HB  THR A 889     -34.293 -14.857   1.402  1.00  1.090          H  
ATOM  14389  HG1 THR A 889     -35.489 -16.202   0.186  1.00  1.090          H  
ATOM  14390 1HG2 THR A 889     -33.366 -17.120   1.332  1.00  1.090          H  
ATOM  14391 2HG2 THR A 889     -33.018 -16.344   2.884  1.00  1.090          H  
ATOM  14392 3HG2 THR A 889     -34.279 -17.543   2.764  1.00  1.090          H  
ATOM  14393  N   GLU A 890     -36.909 -17.010   3.225  1.00  0.710          N  
ATOM  14394  CA  GLU A 890     -37.781 -18.111   3.666  1.00  0.740          C  
ATOM  14395  C   GLU A 890     -37.075 -19.214   4.465  1.00  0.770          C  
ATOM  14396  O   GLU A 890     -37.668 -19.807   5.366  1.00  0.910          O  
ATOM  14397  CB  GLU A 890     -38.471 -18.710   2.436  1.00  1.020          C  
ATOM  14398  CG  GLU A 890     -39.465 -19.834   2.694  1.00  1.020          C  
ATOM  14399  CD  GLU A 890     -40.191 -20.226   1.434  1.00  1.020          C  
ATOM  14400  OE1 GLU A 890     -39.965 -19.589   0.433  1.00  1.020          O  
ATOM  14401  OE2 GLU A 890     -40.964 -21.143   1.460  1.00  1.020          O  
ATOM  14402  H   GLU A 890     -36.854 -16.828   2.222  1.00  0.850          H  
ATOM  14403  HA  GLU A 890     -38.552 -17.683   4.309  1.00  0.890          H  
ATOM  14404 1HB  GLU A 890     -39.002 -17.920   1.908  1.00  1.230          H  
ATOM  14405 2HB  GLU A 890     -37.714 -19.099   1.761  1.00  1.230          H  
ATOM  14406 1HG  GLU A 890     -38.931 -20.707   3.069  1.00  1.230          H  
ATOM  14407 2HG  GLU A 890     -40.181 -19.523   3.449  1.00  1.230          H  
ATOM  14408  N   ALA A 891     -35.837 -19.528   4.105  1.00  0.840          N  
ATOM  14409  CA  ALA A 891     -35.041 -20.545   4.783  1.00  1.020          C  
ATOM  14410  C   ALA A 891     -33.585 -20.177   4.606  1.00  0.800          C  
ATOM  14411  O   ALA A 891     -33.223 -19.605   3.577  1.00  0.740          O  
ATOM  14412  CB  ALA A 891     -35.331 -21.919   4.218  1.00  1.360          C  
ATOM  14413  H   ALA A 891     -35.413 -19.035   3.332  1.00  1.010          H  
ATOM  14414  HA  ALA A 891     -35.269 -20.526   5.852  1.00  1.220          H  
ATOM  14415 1HB  ALA A 891     -34.716 -22.658   4.734  1.00  1.630          H  
ATOM  14416 2HB  ALA A 891     -36.386 -22.151   4.365  1.00  1.630          H  
ATOM  14417 3HB  ALA A 891     -35.101 -21.927   3.158  1.00  1.630          H  
ATOM  14418  N   ASP A 892     -32.727 -20.522   5.554  1.00  1.070          N  
ATOM  14419  CA  ASP A 892     -31.333 -20.139   5.411  1.00  1.110          C  
ATOM  14420  C   ASP A 892     -30.456 -21.159   4.678  1.00  0.830          C  
ATOM  14421  O   ASP A 892     -30.901 -22.252   4.308  1.00  0.900          O  
ATOM  14422  CB  ASP A 892     -30.768 -19.863   6.805  1.00  1.540          C  
ATOM  14423  CG  ASP A 892     -29.592 -18.901   6.816  1.00  1.540          C  
ATOM  14424  OD1 ASP A 892     -29.257 -18.363   5.767  1.00  1.540          O  
ATOM  14425  OD2 ASP A 892     -29.024 -18.677   7.864  1.00  1.540          O  
ATOM  14426  H   ASP A 892     -33.022 -21.045   6.395  1.00  1.280          H  
ATOM  14427  HA  ASP A 892     -31.305 -19.207   4.840  1.00  1.330          H  
ATOM  14428 1HB  ASP A 892     -31.565 -19.457   7.432  1.00  1.850          H  
ATOM  14429 2HB  ASP A 892     -30.467 -20.808   7.258  1.00  1.850          H  
ATOM  14430  N   ARG A 893     -29.183 -20.787   4.534  1.00  0.890          N  
ATOM  14431  CA  ARG A 893     -28.118 -21.580   3.936  1.00  0.800          C  
ATOM  14432  C   ARG A 893     -26.888 -21.402   4.822  1.00  0.740          C  
ATOM  14433  O   ARG A 893     -26.840 -20.444   5.603  1.00  0.830          O  
ATOM  14434  CB  ARG A 893     -27.816 -21.113   2.520  1.00  1.160          C  
ATOM  14435  CG  ARG A 893     -28.990 -21.231   1.538  1.00  1.160          C  
ATOM  14436  CD  ARG A 893     -29.350 -22.632   1.209  1.00  1.160          C  
ATOM  14437  NE  ARG A 893     -30.403 -22.679   0.209  1.00  1.160          N  
ATOM  14438  CZ  ARG A 893     -31.736 -22.621   0.473  1.00  1.160          C  
ATOM  14439  NH1 ARG A 893     -32.198 -22.512   1.710  1.00  1.160          N  
ATOM  14440  NH2 ARG A 893     -32.600 -22.674  -0.533  1.00  1.160          N  
ATOM  14441  H   ARG A 893     -28.960 -19.841   4.846  1.00  1.070          H  
ATOM  14442  HA  ARG A 893     -28.397 -22.633   3.935  1.00  0.960          H  
ATOM  14443 1HB  ARG A 893     -27.511 -20.069   2.546  1.00  1.390          H  
ATOM  14444 2HB  ARG A 893     -26.980 -21.686   2.118  1.00  1.390          H  
ATOM  14445 1HG  ARG A 893     -29.865 -20.732   1.948  1.00  1.390          H  
ATOM  14446 2HG  ARG A 893     -28.716 -20.740   0.605  1.00  1.390          H  
ATOM  14447 1HD  ARG A 893     -28.477 -23.147   0.808  1.00  1.390          H  
ATOM  14448 2HD  ARG A 893     -29.698 -23.156   2.093  1.00  1.390          H  
ATOM  14449  HE  ARG A 893     -30.120 -22.760  -0.759  1.00  1.390          H  
ATOM  14450 1HH1 ARG A 893     -31.572 -22.461   2.532  1.00  1.390          H  
ATOM  14451 2HH1 ARG A 893     -33.190 -22.471   1.867  1.00  1.390          H  
ATOM  14452 1HH2 ARG A 893     -32.268 -22.755  -1.484  1.00  1.390          H  
ATOM  14453 2HH2 ARG A 893     -33.591 -22.629  -0.347  1.00  1.390          H  
ATOM  14454  N   GLY A 894     -25.920 -22.318   4.759  1.00  0.720          N  
ATOM  14455  CA  GLY A 894     -24.736 -22.114   5.586  1.00  0.760          C  
ATOM  14456  C   GLY A 894     -23.430 -21.791   4.848  1.00  0.710          C  
ATOM  14457  O   GLY A 894     -23.384 -21.638   3.626  1.00  0.700          O  
ATOM  14458  H   GLY A 894     -25.987 -23.113   4.139  1.00  0.860          H  
ATOM  14459 1HA  GLY A 894     -24.930 -21.298   6.275  1.00  0.910          H  
ATOM  14460 2HA  GLY A 894     -24.597 -22.980   6.221  1.00  0.910          H  
ATOM  14461  N   PHE A 895     -22.371 -21.735   5.648  1.00  0.760          N  
ATOM  14462  CA  PHE A 895     -20.984 -21.403   5.321  1.00  0.770          C  
ATOM  14463  C   PHE A 895     -19.980 -22.294   6.054  1.00  0.820          C  
ATOM  14464  O   PHE A 895     -20.165 -22.595   7.236  1.00  0.910          O  
ATOM  14465  CB  PHE A 895     -20.737 -19.950   5.716  1.00  1.070          C  
ATOM  14466  CG  PHE A 895     -19.324 -19.532   5.622  1.00  1.070          C  
ATOM  14467  CD1 PHE A 895     -18.751 -19.178   4.419  1.00  1.070          C  
ATOM  14468  CD2 PHE A 895     -18.547 -19.493   6.770  1.00  1.070          C  
ATOM  14469  CE1 PHE A 895     -17.429 -18.801   4.368  1.00  1.070          C  
ATOM  14470  CE2 PHE A 895     -17.242 -19.117   6.717  1.00  1.070          C  
ATOM  14471  CZ  PHE A 895     -16.675 -18.772   5.519  1.00  1.070          C  
ATOM  14472  H   PHE A 895     -22.594 -21.900   6.624  1.00  0.910          H  
ATOM  14473  HA  PHE A 895     -20.842 -21.527   4.247  1.00  0.920          H  
ATOM  14474 1HB  PHE A 895     -21.327 -19.298   5.082  1.00  1.290          H  
ATOM  14475 2HB  PHE A 895     -21.078 -19.794   6.741  1.00  1.290          H  
ATOM  14476  HD1 PHE A 895     -19.347 -19.205   3.508  1.00  1.290          H  
ATOM  14477  HD2 PHE A 895     -18.993 -19.774   7.724  1.00  1.290          H  
ATOM  14478  HE1 PHE A 895     -16.977 -18.528   3.414  1.00  1.290          H  
ATOM  14479  HE2 PHE A 895     -16.655 -19.089   7.615  1.00  1.290          H  
ATOM  14480  HZ  PHE A 895     -15.629 -18.475   5.479  1.00  1.290          H  
ATOM  14481  N   PHE A 896     -18.921 -22.727   5.371  1.00  0.810          N  
ATOM  14482  CA  PHE A 896     -17.953 -23.604   6.017  1.00  0.860          C  
ATOM  14483  C   PHE A 896     -16.680 -22.918   6.505  1.00  0.860          C  
ATOM  14484  O   PHE A 896     -16.022 -22.186   5.765  1.00  0.870          O  
ATOM  14485  CB  PHE A 896     -17.545 -24.673   5.035  1.00  1.180          C  
ATOM  14486  CG  PHE A 896     -18.668 -25.539   4.634  1.00  1.180          C  
ATOM  14487  CD1 PHE A 896     -19.360 -25.240   3.478  1.00  1.180          C  
ATOM  14488  CD2 PHE A 896     -19.061 -26.624   5.379  1.00  1.180          C  
ATOM  14489  CE1 PHE A 896     -20.408 -26.013   3.063  1.00  1.180          C  
ATOM  14490  CE2 PHE A 896     -20.117 -27.390   4.951  1.00  1.180          C  
ATOM  14491  CZ  PHE A 896     -20.781 -27.090   3.794  1.00  1.180          C  
ATOM  14492  H   PHE A 896     -18.789 -22.478   4.401  1.00  0.970          H  
ATOM  14493  HA  PHE A 896     -18.439 -24.070   6.869  1.00  1.030          H  
ATOM  14494 1HB  PHE A 896     -17.129 -24.211   4.139  1.00  1.420          H  
ATOM  14495 2HB  PHE A 896     -16.771 -25.276   5.473  1.00  1.420          H  
ATOM  14496  HD1 PHE A 896     -19.055 -24.368   2.894  1.00  1.420          H  
ATOM  14497  HD2 PHE A 896     -18.537 -26.871   6.308  1.00  1.420          H  
ATOM  14498  HE1 PHE A 896     -20.948 -25.769   2.162  1.00  1.420          H  
ATOM  14499  HE2 PHE A 896     -20.444 -28.229   5.527  1.00  1.420          H  
ATOM  14500  HZ  PHE A 896     -21.618 -27.709   3.474  1.00  1.420          H  
ATOM  14501  N   ILE A 897     -16.282 -23.267   7.720  1.00  0.880          N  
ATOM  14502  CA  ILE A 897     -15.074 -22.763   8.358  1.00  0.880          C  
ATOM  14503  C   ILE A 897     -14.008 -23.851   8.424  1.00  0.810          C  
ATOM  14504  O   ILE A 897     -14.256 -24.932   8.967  1.00  0.790          O  
ATOM  14505  CB  ILE A 897     -15.403 -22.290   9.789  1.00  1.230          C  
ATOM  14506  CG1 ILE A 897     -16.438 -21.156   9.732  1.00  1.230          C  
ATOM  14507  CG2 ILE A 897     -14.122 -21.869  10.525  1.00  1.230          C  
ATOM  14508  CD1 ILE A 897     -17.058 -20.813  11.056  1.00  1.230          C  
ATOM  14509  H   ILE A 897     -16.898 -23.891   8.249  1.00  1.060          H  
ATOM  14510  HA  ILE A 897     -14.687 -21.927   7.775  1.00  1.060          H  
ATOM  14511  HB  ILE A 897     -15.852 -23.089  10.318  1.00  1.480          H  
ATOM  14512 1HG1 ILE A 897     -15.953 -20.275   9.350  1.00  1.480          H  
ATOM  14513 2HG1 ILE A 897     -17.244 -21.438   9.053  1.00  1.480          H  
ATOM  14514 1HG2 ILE A 897     -14.333 -21.553  11.540  1.00  1.480          H  
ATOM  14515 2HG2 ILE A 897     -13.433 -22.710  10.566  1.00  1.480          H  
ATOM  14516 3HG2 ILE A 897     -13.676 -21.055   9.987  1.00  1.480          H  
ATOM  14517 1HD1 ILE A 897     -17.769 -20.006  10.917  1.00  1.480          H  
ATOM  14518 2HD1 ILE A 897     -17.575 -21.688  11.447  1.00  1.480          H  
ATOM  14519 3HD1 ILE A 897     -16.304 -20.494  11.764  1.00  1.480          H  
ATOM  14520  N   THR A 898     -12.815 -23.571   7.883  1.00  0.800          N  
ATOM  14521  CA  THR A 898     -11.742 -24.570   7.864  1.00  0.780          C  
ATOM  14522  C   THR A 898     -10.461 -24.052   8.517  1.00  0.830          C  
ATOM  14523  O   THR A 898     -10.315 -22.848   8.740  1.00  0.900          O  
ATOM  14524  CB  THR A 898     -11.381 -24.956   6.429  1.00  1.100          C  
ATOM  14525  OG1 THR A 898     -10.730 -23.845   5.793  1.00  1.100          O  
ATOM  14526  CG2 THR A 898     -12.632 -25.298   5.638  1.00  1.100          C  
ATOM  14527  H   THR A 898     -12.659 -22.676   7.439  1.00  0.960          H  
ATOM  14528  HA  THR A 898     -12.067 -25.456   8.413  1.00  0.940          H  
ATOM  14529  HB  THR A 898     -10.724 -25.803   6.451  1.00  1.320          H  
ATOM  14530  HG1 THR A 898      -9.840 -23.743   6.172  1.00  1.320          H  
ATOM  14531 1HG2 THR A 898     -12.339 -25.565   4.626  1.00  1.320          H  
ATOM  14532 2HG2 THR A 898     -13.132 -26.135   6.111  1.00  1.320          H  
ATOM  14533 3HG2 THR A 898     -13.306 -24.447   5.601  1.00  1.320          H  
ATOM  14534  N   THR A 899      -9.501 -24.962   8.748  1.00  0.840          N  
ATOM  14535  CA  THR A 899      -8.222 -24.656   9.386  1.00  0.900          C  
ATOM  14536  C   THR A 899      -7.266 -23.966   8.415  1.00  0.890          C  
ATOM  14537  O   THR A 899      -7.435 -24.068   7.196  1.00  0.820          O  
ATOM  14538  CB  THR A 899      -7.596 -25.986   9.902  1.00  1.240          C  
ATOM  14539  OG1 THR A 899      -7.338 -26.874   8.761  1.00  1.240          O  
ATOM  14540  CG2 THR A 899      -8.569 -26.675  10.868  1.00  1.240          C  
ATOM  14541  H   THR A 899      -9.683 -25.924   8.500  1.00  1.010          H  
ATOM  14542  HA  THR A 899      -8.405 -23.986  10.227  1.00  1.080          H  
ATOM  14543  HB  THR A 899      -6.670 -25.782  10.423  1.00  1.480          H  
ATOM  14544  HG1 THR A 899      -6.783 -27.668   9.017  1.00  1.480          H  
ATOM  14545 1HG2 THR A 899      -8.128 -27.607  11.220  1.00  1.480          H  
ATOM  14546 2HG2 THR A 899      -8.753 -26.018  11.712  1.00  1.480          H  
ATOM  14547 3HG2 THR A 899      -9.510 -26.890  10.368  1.00  1.480          H  
ATOM  14548  N   LEU A 900      -6.199 -23.340   8.924  1.00  1.050          N  
ATOM  14549  CA  LEU A 900      -5.283 -22.647   8.014  1.00  1.100          C  
ATOM  14550  C   LEU A 900      -4.546 -23.560   7.013  1.00  1.010          C  
ATOM  14551  O   LEU A 900      -4.373 -23.144   5.866  1.00  1.000          O  
ATOM  14552  CB  LEU A 900      -4.297 -21.759   8.799  1.00  1.520          C  
ATOM  14553  CG  LEU A 900      -4.750 -20.268   9.063  1.00  1.520          C  
ATOM  14554  CD1 LEU A 900      -6.075 -20.245   9.883  1.00  1.520          C  
ATOM  14555  CD2 LEU A 900      -3.616 -19.505   9.816  1.00  1.520          C  
ATOM  14556  H   LEU A 900      -6.069 -23.292   9.925  1.00  1.260          H  
ATOM  14557  HA  LEU A 900      -5.886 -21.965   7.417  1.00  1.320          H  
ATOM  14558 1HB  LEU A 900      -4.128 -22.194   9.771  1.00  1.820          H  
ATOM  14559 2HB  LEU A 900      -3.352 -21.726   8.254  1.00  1.820          H  
ATOM  14560  HG  LEU A 900      -4.937 -19.773   8.106  1.00  1.820          H  
ATOM  14561 1HD1 LEU A 900      -6.384 -19.216  10.048  1.00  1.820          H  
ATOM  14562 2HD1 LEU A 900      -6.868 -20.758   9.344  1.00  1.820          H  
ATOM  14563 3HD1 LEU A 900      -5.927 -20.727  10.850  1.00  1.820          H  
ATOM  14564 1HD2 LEU A 900      -3.909 -18.469   9.999  1.00  1.820          H  
ATOM  14565 2HD2 LEU A 900      -3.424 -19.986  10.768  1.00  1.820          H  
ATOM  14566 3HD2 LEU A 900      -2.704 -19.512   9.218  1.00  1.820          H  
ATOM  14567  N   PRO A 901      -4.041 -24.763   7.388  1.00  0.980          N  
ATOM  14568  CA  PRO A 901      -3.428 -25.719   6.474  1.00  0.920          C  
ATOM  14569  C   PRO A 901      -4.424 -26.216   5.418  1.00  0.860          C  
ATOM  14570  O   PRO A 901      -4.019 -26.730   4.372  1.00  0.870          O  
ATOM  14571  CB  PRO A 901      -2.965 -26.841   7.399  1.00  1.380          C  
ATOM  14572  CG  PRO A 901      -2.829 -26.187   8.758  1.00  1.380          C  
ATOM  14573  CD  PRO A 901      -3.941 -25.169   8.803  1.00  1.380          C  
ATOM  14574  HA  PRO A 901      -2.562 -25.242   5.988  1.00  1.100          H  
ATOM  14575 1HB  PRO A 901      -3.690 -27.652   7.376  1.00  1.660          H  
ATOM  14576 2HB  PRO A 901      -2.013 -27.255   7.024  1.00  1.660          H  
ATOM  14577 1HG  PRO A 901      -2.915 -26.944   9.551  1.00  1.660          H  
ATOM  14578 2HG  PRO A 901      -1.831 -25.730   8.862  1.00  1.660          H  
ATOM  14579 1HD  PRO A 901      -4.841 -25.669   9.119  1.00  1.660          H  
ATOM  14580 2HD  PRO A 901      -3.647 -24.361   9.455  1.00  1.660          H  
ATOM  14581  N   THR A 902      -5.730 -26.087   5.697  1.00  0.820          N  
ATOM  14582  CA  THR A 902      -6.755 -26.503   4.767  1.00  0.790          C  
ATOM  14583  C   THR A 902      -6.847 -25.430   3.741  1.00  0.790          C  
ATOM  14584  O   THR A 902      -6.855 -25.703   2.546  1.00  0.790          O  
ATOM  14585  CB  THR A 902      -8.118 -26.762   5.416  1.00  1.120          C  
ATOM  14586  OG1 THR A 902      -8.008 -27.834   6.340  1.00  1.120          O  
ATOM  14587  CG2 THR A 902      -9.123 -27.094   4.354  1.00  1.120          C  
ATOM  14588  H   THR A 902      -6.056 -25.637   6.546  1.00  0.980          H  
ATOM  14589  HA  THR A 902      -6.441 -27.424   4.280  1.00  0.950          H  
ATOM  14590  HB  THR A 902      -8.446 -25.887   5.948  1.00  1.340          H  
ATOM  14591  HG1 THR A 902      -7.609 -27.512   7.164  1.00  1.340          H  
ATOM  14592 1HG2 THR A 902     -10.090 -27.294   4.800  1.00  1.340          H  
ATOM  14593 2HG2 THR A 902      -9.211 -26.266   3.684  1.00  1.340          H  
ATOM  14594 3HG2 THR A 902      -8.796 -27.946   3.819  1.00  1.340          H  
ATOM  14595  N   ARG A 903      -6.888 -24.184   4.199  1.00  0.850          N  
ATOM  14596  CA  ARG A 903      -6.964 -23.079   3.274  1.00  0.920          C  
ATOM  14597  C   ARG A 903      -5.791 -23.193   2.307  1.00  0.970          C  
ATOM  14598  O   ARG A 903      -5.994 -23.065   1.101  1.00  1.010          O  
ATOM  14599  CB  ARG A 903      -6.985 -21.772   4.038  1.00  1.260          C  
ATOM  14600  CG  ARG A 903      -8.290 -21.613   4.819  1.00  1.260          C  
ATOM  14601  CD  ARG A 903      -8.402 -20.393   5.631  1.00  1.260          C  
ATOM  14602  NE  ARG A 903      -8.521 -19.189   4.822  1.00  1.260          N  
ATOM  14603  CZ  ARG A 903      -7.589 -18.212   4.696  1.00  1.260          C  
ATOM  14604  NH1 ARG A 903      -6.446 -18.240   5.327  1.00  1.260          N  
ATOM  14605  NH2 ARG A 903      -7.817 -17.174   3.921  1.00  1.260          N  
ATOM  14606  H   ARG A 903      -6.911 -24.031   5.210  1.00  1.020          H  
ATOM  14607  HA  ARG A 903      -7.886 -23.148   2.708  1.00  1.100          H  
ATOM  14608 1HB  ARG A 903      -6.155 -21.729   4.734  1.00  1.510          H  
ATOM  14609 2HB  ARG A 903      -6.882 -20.937   3.343  1.00  1.510          H  
ATOM  14610 1HG  ARG A 903      -9.126 -21.625   4.120  1.00  1.510          H  
ATOM  14611 2HG  ARG A 903      -8.393 -22.451   5.497  1.00  1.510          H  
ATOM  14612 1HD  ARG A 903      -9.303 -20.489   6.227  1.00  1.510          H  
ATOM  14613 2HD  ARG A 903      -7.549 -20.304   6.297  1.00  1.510          H  
ATOM  14614  HE  ARG A 903      -9.380 -19.076   4.298  1.00  1.510          H  
ATOM  14615 1HH1 ARG A 903      -6.193 -18.994   5.937  1.00  1.510          H  
ATOM  14616 2HH1 ARG A 903      -5.814 -17.444   5.177  1.00  1.510          H  
ATOM  14617 1HH2 ARG A 903      -8.679 -17.091   3.404  1.00  1.510          H  
ATOM  14618 2HH2 ARG A 903      -7.077 -16.458   3.866  1.00  1.510          H  
ATOM  14619  N   VAL A 904      -4.596 -23.549   2.812  1.00  1.000          N  
ATOM  14620  CA  VAL A 904      -3.452 -23.730   1.927  1.00  1.070          C  
ATOM  14621  C   VAL A 904      -3.695 -24.873   0.931  1.00  0.990          C  
ATOM  14622  O   VAL A 904      -3.451 -24.706  -0.264  1.00  1.020          O  
ATOM  14623  CB  VAL A 904      -2.167 -24.006   2.738  1.00  1.470          C  
ATOM  14624  CG1 VAL A 904      -1.030 -24.412   1.819  1.00  1.470          C  
ATOM  14625  CG2 VAL A 904      -1.764 -22.739   3.504  1.00  1.470          C  
ATOM  14626  H   VAL A 904      -4.490 -23.622   3.830  1.00  1.200          H  
ATOM  14627  HA  VAL A 904      -3.309 -22.804   1.366  1.00  1.280          H  
ATOM  14628  HB  VAL A 904      -2.347 -24.822   3.438  1.00  1.760          H  
ATOM  14629 1HG1 VAL A 904      -0.151 -24.598   2.427  1.00  1.760          H  
ATOM  14630 2HG1 VAL A 904      -1.273 -25.321   1.273  1.00  1.760          H  
ATOM  14631 3HG1 VAL A 904      -0.832 -23.606   1.111  1.00  1.760          H  
ATOM  14632 1HG2 VAL A 904      -0.859 -22.936   4.081  1.00  1.760          H  
ATOM  14633 2HG2 VAL A 904      -1.576 -21.931   2.793  1.00  1.760          H  
ATOM  14634 3HG2 VAL A 904      -2.564 -22.443   4.179  1.00  1.760          H  
ATOM  14635  N   ARG A 905      -4.166 -26.026   1.404  1.00  0.900          N  
ATOM  14636  CA  ARG A 905      -4.438 -27.150   0.515  1.00  0.890          C  
ATOM  14637  C   ARG A 905      -5.449 -26.808  -0.587  1.00  0.840          C  
ATOM  14638  O   ARG A 905      -5.289 -27.204  -1.753  1.00  0.880          O  
ATOM  14639  CB  ARG A 905      -4.935 -28.319   1.336  1.00  1.250          C  
ATOM  14640  CG  ARG A 905      -5.190 -29.570   0.587  1.00  1.250          C  
ATOM  14641  CD  ARG A 905      -5.625 -30.621   1.469  1.00  1.250          C  
ATOM  14642  NE  ARG A 905      -6.920 -30.332   1.945  1.00  1.250          N  
ATOM  14643  CZ  ARG A 905      -7.484 -30.816   3.041  1.00  1.250          C  
ATOM  14644  NH1 ARG A 905      -6.832 -31.641   3.847  1.00  1.250          N  
ATOM  14645  NH2 ARG A 905      -8.715 -30.453   3.299  1.00  1.250          N  
ATOM  14646  H   ARG A 905      -4.309 -26.139   2.414  1.00  1.080          H  
ATOM  14647  HA  ARG A 905      -3.510 -27.413   0.031  1.00  1.070          H  
ATOM  14648 1HB  ARG A 905      -4.206 -28.537   2.118  1.00  1.500          H  
ATOM  14649 2HB  ARG A 905      -5.859 -28.032   1.831  1.00  1.500          H  
ATOM  14650 1HG  ARG A 905      -5.995 -29.397  -0.126  1.00  1.500          H  
ATOM  14651 2HG  ARG A 905      -4.307 -29.888   0.078  1.00  1.500          H  
ATOM  14652 1HD  ARG A 905      -5.663 -31.568   0.938  1.00  1.500          H  
ATOM  14653 2HD  ARG A 905      -4.939 -30.692   2.311  1.00  1.500          H  
ATOM  14654  HE  ARG A 905      -7.482 -29.710   1.374  1.00  1.500          H  
ATOM  14655 1HH1 ARG A 905      -5.883 -31.929   3.642  1.00  1.500          H  
ATOM  14656 2HH1 ARG A 905      -7.279 -32.004   4.682  1.00  1.500          H  
ATOM  14657 1HH2 ARG A 905      -9.206 -29.823   2.675  1.00  1.500          H  
ATOM  14658 2HH2 ARG A 905      -9.193 -30.805   4.105  1.00  1.500          H  
ATOM  14659  N   LEU A 906      -6.499 -26.086  -0.213  1.00  0.810          N  
ATOM  14660  CA  LEU A 906      -7.525 -25.666  -1.143  1.00  0.840          C  
ATOM  14661  C   LEU A 906      -6.926 -24.718  -2.174  1.00  0.880          C  
ATOM  14662  O   LEU A 906      -7.253 -24.825  -3.354  1.00  0.900          O  
ATOM  14663  CB  LEU A 906      -8.643 -24.987  -0.362  1.00  1.160          C  
ATOM  14664  CG  LEU A 906      -9.481 -25.904   0.567  1.00  1.160          C  
ATOM  14665  CD1 LEU A 906     -10.302 -25.016   1.457  1.00  1.160          C  
ATOM  14666  CD2 LEU A 906     -10.379 -26.840  -0.265  1.00  1.160          C  
ATOM  14667  H   LEU A 906      -6.581 -25.832   0.772  1.00  0.970          H  
ATOM  14668  HA  LEU A 906      -7.902 -26.538  -1.665  1.00  1.010          H  
ATOM  14669 1HB  LEU A 906      -8.198 -24.211   0.258  1.00  1.400          H  
ATOM  14670 2HB  LEU A 906      -9.325 -24.507  -1.071  1.00  1.400          H  
ATOM  14671  HG  LEU A 906      -8.829 -26.509   1.187  1.00  1.400          H  
ATOM  14672 1HD1 LEU A 906     -10.913 -25.621   2.127  1.00  1.400          H  
ATOM  14673 2HD1 LEU A 906      -9.650 -24.388   2.040  1.00  1.400          H  
ATOM  14674 3HD1 LEU A 906     -10.919 -24.400   0.872  1.00  1.400          H  
ATOM  14675 1HD2 LEU A 906     -10.970 -27.461   0.406  1.00  1.400          H  
ATOM  14676 2HD2 LEU A 906     -11.038 -26.256  -0.886  1.00  1.400          H  
ATOM  14677 3HD2 LEU A 906      -9.775 -27.480  -0.896  1.00  1.400          H  
ATOM  14678  N   GLU A 907      -6.034 -23.809  -1.734  1.00  0.940          N  
ATOM  14679  CA  GLU A 907      -5.324 -22.874  -2.610  1.00  1.050          C  
ATOM  14680  C   GLU A 907      -4.441 -23.642  -3.592  1.00  1.010          C  
ATOM  14681  O   GLU A 907      -4.356 -23.301  -4.765  1.00  1.040          O  
ATOM  14682  CB  GLU A 907      -4.509 -21.889  -1.777  1.00  1.430          C  
ATOM  14683  CG  GLU A 907      -5.370 -20.875  -0.999  1.00  1.430          C  
ATOM  14684  CD  GLU A 907      -4.601 -20.165   0.062  1.00  1.430          C  
ATOM  14685  OE1 GLU A 907      -3.433 -20.449   0.195  1.00  1.430          O  
ATOM  14686  OE2 GLU A 907      -5.167 -19.349   0.752  1.00  1.430          O  
ATOM  14687  H   GLU A 907      -5.875 -23.725  -0.724  1.00  1.130          H  
ATOM  14688  HA  GLU A 907      -6.053 -22.304  -3.176  1.00  1.260          H  
ATOM  14689 1HB  GLU A 907      -3.896 -22.424  -1.072  1.00  1.710          H  
ATOM  14690 2HB  GLU A 907      -3.839 -21.334  -2.435  1.00  1.710          H  
ATOM  14691 1HG  GLU A 907      -5.730 -20.133  -1.709  1.00  1.710          H  
ATOM  14692 2HG  GLU A 907      -6.236 -21.360  -0.576  1.00  1.710          H  
ATOM  14693  N   ILE A 908      -3.840 -24.751  -3.155  1.00  0.980          N  
ATOM  14694  CA  ILE A 908      -3.051 -25.513  -4.118  1.00  1.000          C  
ATOM  14695  C   ILE A 908      -3.941 -25.998  -5.258  1.00  0.920          C  
ATOM  14696  O   ILE A 908      -3.565 -25.870  -6.425  1.00  0.930          O  
ATOM  14697  CB  ILE A 908      -2.343 -26.735  -3.431  1.00  1.390          C  
ATOM  14698  CG1 ILE A 908      -0.835 -26.397  -3.108  1.00  1.390          C  
ATOM  14699  CG2 ILE A 908      -2.484 -28.043  -4.256  1.00  1.390          C  
ATOM  14700  CD1 ILE A 908      -0.590 -25.178  -2.255  1.00  1.390          C  
ATOM  14701  H   ILE A 908      -3.866 -24.965  -2.157  1.00  1.180          H  
ATOM  14702  HA  ILE A 908      -2.290 -24.876  -4.539  1.00  1.200          H  
ATOM  14703  HB  ILE A 908      -2.813 -26.901  -2.466  1.00  1.670          H  
ATOM  14704 1HG1 ILE A 908      -0.390 -27.250  -2.597  1.00  1.670          H  
ATOM  14705 2HG1 ILE A 908      -0.309 -26.247  -4.054  1.00  1.670          H  
ATOM  14706 1HG2 ILE A 908      -2.007 -28.843  -3.728  1.00  1.670          H  
ATOM  14707 2HG2 ILE A 908      -3.511 -28.315  -4.392  1.00  1.670          H  
ATOM  14708 3HG2 ILE A 908      -2.020 -27.918  -5.226  1.00  1.670          H  
ATOM  14709 1HD1 ILE A 908       0.475 -25.061  -2.123  1.00  1.670          H  
ATOM  14710 2HD1 ILE A 908      -0.986 -24.282  -2.732  1.00  1.670          H  
ATOM  14711 3HD1 ILE A 908      -1.071 -25.304  -1.288  1.00  1.670          H  
ATOM  14712  N   ILE A 909      -5.140 -26.463  -4.960  1.00  0.860          N  
ATOM  14713  CA  ILE A 909      -6.022 -26.930  -6.014  1.00  0.840          C  
ATOM  14714  C   ILE A 909      -6.545 -25.741  -6.850  1.00  0.830          C  
ATOM  14715  O   ILE A 909      -6.464 -25.728  -8.081  1.00  0.840          O  
ATOM  14716  CB  ILE A 909      -7.232 -27.672  -5.407  1.00  1.180          C  
ATOM  14717  CG1 ILE A 909      -6.782 -28.932  -4.660  1.00  1.180          C  
ATOM  14718  CG2 ILE A 909      -8.186 -28.093  -6.558  1.00  1.180          C  
ATOM  14719  CD1 ILE A 909      -7.859 -29.502  -3.752  1.00  1.180          C  
ATOM  14720  H   ILE A 909      -5.378 -26.567  -3.962  1.00  1.030          H  
ATOM  14721  HA  ILE A 909      -5.468 -27.602  -6.667  1.00  1.010          H  
ATOM  14722  HB  ILE A 909      -7.744 -27.019  -4.706  1.00  1.420          H  
ATOM  14723 1HG1 ILE A 909      -6.491 -29.694  -5.384  1.00  1.420          H  
ATOM  14724 2HG1 ILE A 909      -5.916 -28.691  -4.053  1.00  1.420          H  
ATOM  14725 1HG2 ILE A 909      -9.060 -28.602  -6.178  1.00  1.420          H  
ATOM  14726 2HG2 ILE A 909      -8.495 -27.230  -7.073  1.00  1.420          H  
ATOM  14727 3HG2 ILE A 909      -7.659 -28.752  -7.250  1.00  1.420          H  
ATOM  14728 1HD1 ILE A 909      -7.490 -30.382  -3.248  1.00  1.420          H  
ATOM  14729 2HD1 ILE A 909      -8.124 -28.747  -3.015  1.00  1.420          H  
ATOM  14730 3HD1 ILE A 909      -8.729 -29.764  -4.310  1.00  1.420          H  
ATOM  14731  N   GLU A 910      -7.059 -24.729  -6.151  1.00  0.840          N  
ATOM  14732  CA  GLU A 910      -7.692 -23.567  -6.751  1.00  0.880          C  
ATOM  14733  C   GLU A 910      -6.741 -22.730  -7.596  1.00  0.920          C  
ATOM  14734  O   GLU A 910      -7.129 -22.271  -8.663  1.00  0.940          O  
ATOM  14735  CB  GLU A 910      -8.293 -22.716  -5.625  1.00  1.220          C  
ATOM  14736  CG  GLU A 910      -9.190 -21.511  -5.984  1.00  1.220          C  
ATOM  14737  CD  GLU A 910     -10.529 -21.856  -6.638  1.00  1.220          C  
ATOM  14738  OE1 GLU A 910     -10.732 -22.976  -7.074  1.00  1.220          O  
ATOM  14739  OE2 GLU A 910     -11.378 -20.988  -6.644  1.00  1.220          O  
ATOM  14740  H   GLU A 910      -7.053 -24.797  -5.137  1.00  1.010          H  
ATOM  14741  HA  GLU A 910      -8.496 -23.913  -7.390  1.00  1.060          H  
ATOM  14742 1HB  GLU A 910      -8.859 -23.353  -4.973  1.00  1.460          H  
ATOM  14743 2HB  GLU A 910      -7.477 -22.321  -5.031  1.00  1.460          H  
ATOM  14744 1HG  GLU A 910      -9.393 -20.959  -5.070  1.00  1.460          H  
ATOM  14745 2HG  GLU A 910      -8.628 -20.849  -6.651  1.00  1.460          H  
ATOM  14746  N   ASP A 911      -5.483 -22.560  -7.191  1.00  0.960          N  
ATOM  14747  CA  ASP A 911      -4.548 -21.735  -7.953  1.00  1.030          C  
ATOM  14748  C   ASP A 911      -4.330 -22.206  -9.389  1.00  1.030          C  
ATOM  14749  O   ASP A 911      -4.179 -21.371 -10.285  1.00  1.080          O  
ATOM  14750  CB  ASP A 911      -3.213 -21.608  -7.208  1.00  1.410          C  
ATOM  14751  CG  ASP A 911      -3.298 -20.612  -5.994  1.00  1.410          C  
ATOM  14752  OD1 ASP A 911      -4.233 -19.840  -5.952  1.00  1.410          O  
ATOM  14753  OD2 ASP A 911      -2.440 -20.620  -5.139  1.00  1.410          O  
ATOM  14754  H   ASP A 911      -5.175 -22.948  -6.302  1.00  1.150          H  
ATOM  14755  HA  ASP A 911      -4.970 -20.733  -8.003  1.00  1.240          H  
ATOM  14756 1HB  ASP A 911      -2.924 -22.595  -6.828  1.00  1.700          H  
ATOM  14757 2HB  ASP A 911      -2.432 -21.282  -7.890  1.00  1.700          H  
ATOM  14758  N   TYR A 912      -4.351 -23.515  -9.644  1.00  0.990          N  
ATOM  14759  CA  TYR A 912      -4.169 -23.983 -11.016  1.00  1.010          C  
ATOM  14760  C   TYR A 912      -5.400 -23.674 -11.840  1.00  1.020          C  
ATOM  14761  O   TYR A 912      -5.300 -23.176 -12.966  1.00  1.120          O  
ATOM  14762  CB  TYR A 912      -3.909 -25.487 -11.052  1.00  1.410          C  
ATOM  14763  CG  TYR A 912      -2.523 -25.870 -10.698  1.00  1.410          C  
ATOM  14764  CD1 TYR A 912      -2.166 -25.987  -9.389  1.00  1.410          C  
ATOM  14765  CD2 TYR A 912      -1.617 -26.145 -11.691  1.00  1.410          C  
ATOM  14766  CE1 TYR A 912      -0.905 -26.366  -9.048  1.00  1.410          C  
ATOM  14767  CE2 TYR A 912      -0.338 -26.522 -11.369  1.00  1.410          C  
ATOM  14768  CZ  TYR A 912       0.025 -26.638 -10.046  1.00  1.410          C  
ATOM  14769  OH  TYR A 912       1.304 -27.018  -9.723  1.00  1.410          O  
ATOM  14770  H   TYR A 912      -4.490 -24.179  -8.884  1.00  1.190          H  
ATOM  14771  HA  TYR A 912      -3.327 -23.460 -11.458  1.00  1.210          H  
ATOM  14772 1HB  TYR A 912      -4.586 -25.990 -10.353  1.00  1.690          H  
ATOM  14773 2HB  TYR A 912      -4.127 -25.867 -12.051  1.00  1.690          H  
ATOM  14774  HD1 TYR A 912      -2.891 -25.780  -8.625  1.00  1.690          H  
ATOM  14775  HD2 TYR A 912      -1.911 -26.058 -12.736  1.00  1.690          H  
ATOM  14776  HE1 TYR A 912      -0.651 -26.456  -7.998  1.00  1.690          H  
ATOM  14777  HE2 TYR A 912       0.382 -26.734 -12.159  1.00  1.690          H  
ATOM  14778  HH  TYR A 912       1.837 -27.036 -10.519  1.00  1.690          H  
ATOM  14779  N   TYR A 913      -6.571 -23.903 -11.258  1.00  0.940          N  
ATOM  14780  CA  TYR A 913      -7.801 -23.679 -12.004  1.00  0.940          C  
ATOM  14781  C   TYR A 913      -8.071 -22.170 -12.149  1.00  0.980          C  
ATOM  14782  O   TYR A 913      -8.627 -21.728 -13.152  1.00  1.030          O  
ATOM  14783  CB  TYR A 913      -8.952 -24.377 -11.314  1.00  1.320          C  
ATOM  14784  CG  TYR A 913      -8.931 -25.975 -11.312  1.00  1.320          C  
ATOM  14785  CD1 TYR A 913      -7.968 -26.639 -10.585  1.00  1.320          C  
ATOM  14786  CD2 TYR A 913      -9.930 -26.741 -11.915  1.00  1.320          C  
ATOM  14787  CE1 TYR A 913      -7.969 -27.994 -10.445  1.00  1.320          C  
ATOM  14788  CE2 TYR A 913      -9.930 -28.110 -11.768  1.00  1.320          C  
ATOM  14789  CZ  TYR A 913      -8.954 -28.731 -11.027  1.00  1.320          C  
ATOM  14790  OH  TYR A 913      -8.957 -30.097 -10.865  1.00  1.320          O  
ATOM  14791  H   TYR A 913      -6.590 -24.309 -10.309  1.00  1.130          H  
ATOM  14792  HA  TYR A 913      -7.687 -24.099 -12.999  1.00  1.130          H  
ATOM  14793 1HB  TYR A 913      -9.001 -24.033 -10.276  1.00  1.580          H  
ATOM  14794 2HB  TYR A 913      -9.864 -24.051 -11.803  1.00  1.580          H  
ATOM  14795  HD1 TYR A 913      -7.213 -26.093 -10.117  1.00  1.580          H  
ATOM  14796  HD2 TYR A 913     -10.726 -26.268 -12.482  1.00  1.580          H  
ATOM  14797  HE1 TYR A 913      -7.188 -28.478  -9.854  1.00  1.580          H  
ATOM  14798  HE2 TYR A 913     -10.703 -28.695 -12.231  1.00  1.580          H  
ATOM  14799  HH  TYR A 913      -8.166 -30.361 -10.376  1.00  1.580          H  
ATOM  14800  N   ASP A 914      -7.640 -21.375 -11.162  1.00  0.990          N  
ATOM  14801  CA  ASP A 914      -7.785 -19.919 -11.168  1.00  1.060          C  
ATOM  14802  C   ASP A 914      -6.914 -19.325 -12.257  1.00  1.130          C  
ATOM  14803  O   ASP A 914      -7.356 -18.460 -13.016  1.00  1.150          O  
ATOM  14804  CB  ASP A 914      -7.386 -19.316  -9.817  1.00  1.460          C  
ATOM  14805  CG  ASP A 914      -7.573 -17.776  -9.704  1.00  1.460          C  
ATOM  14806  OD1 ASP A 914      -8.685 -17.302  -9.689  1.00  1.460          O  
ATOM  14807  OD2 ASP A 914      -6.575 -17.085  -9.647  1.00  1.460          O  
ATOM  14808  H   ASP A 914      -7.215 -21.804 -10.347  1.00  1.190          H  
ATOM  14809  HA  ASP A 914      -8.823 -19.670 -11.373  1.00  1.270          H  
ATOM  14810 1HB  ASP A 914      -7.968 -19.796  -9.028  1.00  1.750          H  
ATOM  14811 2HB  ASP A 914      -6.347 -19.558  -9.621  1.00  1.750          H  
ATOM  14812  N   ALA A 915      -5.671 -19.806 -12.374  1.00  1.210          N  
ATOM  14813  CA  ALA A 915      -4.788 -19.305 -13.408  1.00  1.310          C  
ATOM  14814  C   ALA A 915      -5.426 -19.529 -14.764  1.00  1.290          C  
ATOM  14815  O   ALA A 915      -5.381 -18.662 -15.632  1.00  1.390          O  
ATOM  14816  CB  ALA A 915      -3.461 -19.999 -13.334  1.00  1.790          C  
ATOM  14817  H   ALA A 915      -5.320 -20.495 -11.702  1.00  1.450          H  
ATOM  14818  HA  ALA A 915      -4.653 -18.235 -13.263  1.00  1.570          H  
ATOM  14819 1HB  ALA A 915      -2.808 -19.629 -14.102  1.00  2.150          H  
ATOM  14820 2HB  ALA A 915      -3.018 -19.825 -12.361  1.00  2.150          H  
ATOM  14821 3HB  ALA A 915      -3.616 -21.070 -13.475  1.00  2.150          H  
ATOM  14822  N   ILE A 916      -6.099 -20.667 -14.913  1.00  1.190          N  
ATOM  14823  CA  ILE A 916      -6.819 -20.961 -16.132  1.00  1.210          C  
ATOM  14824  C   ILE A 916      -8.017 -20.035 -16.310  1.00  1.170          C  
ATOM  14825  O   ILE A 916      -8.214 -19.459 -17.381  1.00  1.230          O  
ATOM  14826  CB  ILE A 916      -7.277 -22.407 -16.159  1.00  1.690          C  
ATOM  14827  CG1 ILE A 916      -6.054 -23.273 -16.242  1.00  1.690          C  
ATOM  14828  CG2 ILE A 916      -8.161 -22.589 -17.303  1.00  1.690          C  
ATOM  14829  CD1 ILE A 916      -6.279 -24.688 -16.020  1.00  1.690          C  
ATOM  14830  H   ILE A 916      -6.055 -21.365 -14.162  1.00  1.430          H  
ATOM  14831  HA  ILE A 916      -6.148 -20.804 -16.975  1.00  1.450          H  
ATOM  14832  HB  ILE A 916      -7.793 -22.659 -15.250  1.00  2.020          H  
ATOM  14833 1HG1 ILE A 916      -5.602 -23.136 -17.204  1.00  2.020          H  
ATOM  14834 2HG1 ILE A 916      -5.356 -22.944 -15.486  1.00  2.020          H  
ATOM  14835 1HG2 ILE A 916      -8.481 -23.606 -17.380  1.00  2.020          H  
ATOM  14836 2HG2 ILE A 916      -9.038 -21.962 -17.241  1.00  2.020          H  
ATOM  14837 3HG2 ILE A 916      -7.603 -22.319 -18.140  1.00  2.020          H  
ATOM  14838 1HD1 ILE A 916      -5.327 -25.207 -16.081  1.00  2.020          H  
ATOM  14839 2HD1 ILE A 916      -6.708 -24.838 -15.030  1.00  2.020          H  
ATOM  14840 3HD1 ILE A 916      -6.949 -25.083 -16.772  1.00  2.020          H  
ATOM  14841  N   ALA A 917      -8.815 -19.853 -15.259  1.00  1.110          N  
ATOM  14842  CA  ALA A 917      -9.996 -18.996 -15.343  1.00  1.090          C  
ATOM  14843  C   ALA A 917      -9.601 -17.582 -15.776  1.00  1.180          C  
ATOM  14844  O   ALA A 917     -10.359 -16.905 -16.467  1.00  1.230          O  
ATOM  14845  CB  ALA A 917     -10.722 -18.959 -14.007  1.00  1.530          C  
ATOM  14846  H   ALA A 917      -8.630 -20.368 -14.396  1.00  1.330          H  
ATOM  14847  HA  ALA A 917     -10.665 -19.412 -16.095  1.00  1.310          H  
ATOM  14848 1HB  ALA A 917     -11.617 -18.344 -14.094  1.00  1.840          H  
ATOM  14849 2HB  ALA A 917     -11.010 -19.975 -13.728  1.00  1.840          H  
ATOM  14850 3HB  ALA A 917     -10.062 -18.543 -13.250  1.00  1.840          H  
ATOM  14851  N   ARG A 918      -8.423 -17.119 -15.357  1.00  1.260          N  
ATOM  14852  CA  ARG A 918      -7.892 -15.815 -15.746  1.00  1.370          C  
ATOM  14853  C   ARG A 918      -7.613 -15.694 -17.264  1.00  1.430          C  
ATOM  14854  O   ARG A 918      -7.492 -14.577 -17.786  1.00  1.520          O  
ATOM  14855  CB  ARG A 918      -6.627 -15.489 -14.951  1.00  1.870          C  
ATOM  14856  CG  ARG A 918      -5.923 -14.160 -15.310  1.00  1.870          C  
ATOM  14857  CD  ARG A 918      -6.786 -12.959 -15.053  1.00  1.870          C  
ATOM  14858  NE  ARG A 918      -6.137 -11.730 -15.467  1.00  1.870          N  
ATOM  14859  CZ  ARG A 918      -6.093 -11.267 -16.742  1.00  1.870          C  
ATOM  14860  NH1 ARG A 918      -6.647 -11.953 -17.733  1.00  1.870          N  
ATOM  14861  NH2 ARG A 918      -5.487 -10.115 -16.997  1.00  1.870          N  
ATOM  14862  H   ARG A 918      -7.889 -17.698 -14.696  1.00  1.510          H  
ATOM  14863  HA  ARG A 918      -8.646 -15.080 -15.483  1.00  1.640          H  
ATOM  14864 1HB  ARG A 918      -6.866 -15.475 -13.889  1.00  2.250          H  
ATOM  14865 2HB  ARG A 918      -5.899 -16.280 -15.103  1.00  2.250          H  
ATOM  14866 1HG  ARG A 918      -5.051 -14.062 -14.669  1.00  2.250          H  
ATOM  14867 2HG  ARG A 918      -5.584 -14.167 -16.339  1.00  2.250          H  
ATOM  14868 1HD  ARG A 918      -7.727 -13.032 -15.586  1.00  2.250          H  
ATOM  14869 2HD  ARG A 918      -6.991 -12.889 -13.985  1.00  2.250          H  
ATOM  14870  HE  ARG A 918      -5.700 -11.170 -14.748  1.00  2.250          H  
ATOM  14871 1HH1 ARG A 918      -7.112 -12.862 -17.558  1.00  2.250          H  
ATOM  14872 2HH1 ARG A 918      -6.609 -11.603 -18.676  1.00  2.250          H  
ATOM  14873 1HH2 ARG A 918      -5.062  -9.589 -16.245  1.00  2.250          H  
ATOM  14874 2HH2 ARG A 918      -5.447  -9.763 -17.941  1.00  2.250          H  
ATOM  14875  N   VAL A 919      -7.429 -16.834 -17.941  1.00  1.420          N  
ATOM  14876  CA  VAL A 919      -7.116 -16.932 -19.364  1.00  1.500          C  
ATOM  14877  C   VAL A 919      -8.385 -17.056 -20.188  1.00  1.480          C  
ATOM  14878  O   VAL A 919      -8.492 -16.454 -21.258  1.00  1.610          O  
ATOM  14879  CB  VAL A 919      -6.188 -18.147 -19.669  1.00  2.070          C  
ATOM  14880  CG1 VAL A 919      -5.967 -18.321 -21.213  1.00  2.070          C  
ATOM  14881  CG2 VAL A 919      -4.855 -17.940 -18.977  1.00  2.070          C  
ATOM  14882  H   VAL A 919      -7.603 -17.709 -17.453  1.00  1.700          H  
ATOM  14883  HA  VAL A 919      -6.598 -16.022 -19.662  1.00  1.800          H  
ATOM  14884  HB  VAL A 919      -6.655 -19.053 -19.294  1.00  2.480          H  
ATOM  14885 1HG1 VAL A 919      -5.317 -19.182 -21.398  1.00  2.480          H  
ATOM  14886 2HG1 VAL A 919      -6.920 -18.491 -21.715  1.00  2.480          H  
ATOM  14887 3HG1 VAL A 919      -5.503 -17.425 -21.622  1.00  2.480          H  
ATOM  14888 1HG2 VAL A 919      -4.204 -18.793 -19.169  1.00  2.480          H  
ATOM  14889 2HG2 VAL A 919      -4.390 -17.034 -19.355  1.00  2.480          H  
ATOM  14890 3HG2 VAL A 919      -5.018 -17.841 -17.908  1.00  2.480          H  
ATOM  14891  N   VAL A 920      -9.322 -17.880 -19.725  1.00  1.400          N  
ATOM  14892  CA  VAL A 920     -10.519 -18.127 -20.507  1.00  1.400          C  
ATOM  14893  C   VAL A 920     -11.443 -16.883 -20.500  1.00  1.420          C  
ATOM  14894  O   VAL A 920     -11.941 -16.467 -19.451  1.00  1.340          O  
ATOM  14895  CB  VAL A 920     -11.277 -19.343 -19.923  1.00  1.960          C  
ATOM  14896  CG1 VAL A 920     -12.583 -19.603 -20.670  1.00  1.960          C  
ATOM  14897  CG2 VAL A 920     -10.412 -20.540 -19.984  1.00  1.960          C  
ATOM  14898  H   VAL A 920      -9.150 -18.357 -18.834  1.00  1.680          H  
ATOM  14899  HA  VAL A 920     -10.182 -18.390 -21.499  1.00  1.680          H  
ATOM  14900  HB  VAL A 920     -11.523 -19.137 -18.875  1.00  2.350          H  
ATOM  14901 1HG1 VAL A 920     -13.083 -20.461 -20.217  1.00  2.350          H  
ATOM  14902 2HG1 VAL A 920     -13.218 -18.761 -20.586  1.00  2.350          H  
ATOM  14903 3HG1 VAL A 920     -12.389 -19.817 -21.715  1.00  2.350          H  
ATOM  14904 1HG2 VAL A 920     -10.939 -21.391 -19.540  1.00  2.350          H  
ATOM  14905 2HG2 VAL A 920     -10.161 -20.761 -21.016  1.00  2.350          H  
ATOM  14906 3HG2 VAL A 920      -9.510 -20.343 -19.420  1.00  2.350          H  
ATOM  14907  N   PRO A 921     -11.765 -16.308 -21.675  1.00  1.530          N  
ATOM  14908  CA  PRO A 921     -12.558 -15.100 -21.848  1.00  1.590          C  
ATOM  14909  C   PRO A 921     -13.998 -15.262 -21.400  1.00  1.610          C  
ATOM  14910  O   PRO A 921     -14.693 -14.275 -21.152  1.00  2.010          O  
ATOM  14911  CB  PRO A 921     -12.461 -14.838 -23.357  1.00  2.390          C  
ATOM  14912  CG  PRO A 921     -12.176 -16.178 -23.971  1.00  2.390          C  
ATOM  14913  CD  PRO A 921     -11.331 -16.912 -22.954  1.00  2.390          C  
ATOM  14914  HA  PRO A 921     -12.076 -14.285 -21.287  1.00  1.910          H  
ATOM  14915 1HB  PRO A 921     -13.407 -14.403 -23.719  1.00  2.860          H  
ATOM  14916 2HB  PRO A 921     -11.670 -14.103 -23.560  1.00  2.860          H  
ATOM  14917 1HG  PRO A 921     -13.109 -16.701 -24.208  1.00  2.860          H  
ATOM  14918 2HG  PRO A 921     -11.645 -16.043 -24.924  1.00  2.860          H  
ATOM  14919 1HD  PRO A 921     -11.608 -17.964 -23.014  1.00  2.860          H  
ATOM  14920 2HD  PRO A 921     -10.251 -16.740 -23.131  1.00  2.860          H  
ATOM  14921  N   GLU A 922     -14.441 -16.513 -21.260  1.00  1.500          N  
ATOM  14922  CA  GLU A 922     -15.820 -16.780 -20.909  1.00  1.480          C  
ATOM  14923  C   GLU A 922     -15.993 -17.376 -19.517  1.00  1.420          C  
ATOM  14924  O   GLU A 922     -16.945 -18.118 -19.234  1.00  1.460          O  
ATOM  14925  CB  GLU A 922     -16.354 -17.783 -21.932  1.00  2.080          C  
ATOM  14926  CG  GLU A 922     -16.354 -17.271 -23.373  1.00  2.080          C  
ATOM  14927  CD  GLU A 922     -17.065 -18.181 -24.302  1.00  2.080          C  
ATOM  14928  OE1 GLU A 922     -16.959 -19.380 -24.131  1.00  2.080          O  
ATOM  14929  OE2 GLU A 922     -17.739 -17.687 -25.193  1.00  2.080          O  
ATOM  14930  H   GLU A 922     -13.826 -17.289 -21.442  1.00  1.800          H  
ATOM  14931  HA  GLU A 922     -16.388 -15.853 -20.968  1.00  1.780          H  
ATOM  14932 1HB  GLU A 922     -15.732 -18.680 -21.910  1.00  2.500          H  
ATOM  14933 2HB  GLU A 922     -17.350 -18.090 -21.664  1.00  2.500          H  
ATOM  14934 1HG  GLU A 922     -16.819 -16.288 -23.408  1.00  2.500          H  
ATOM  14935 2HG  GLU A 922     -15.334 -17.166 -23.702  1.00  2.500          H  
ATOM  14936  N   GLU A 923     -15.152 -16.922 -18.601  1.00  1.360          N  
ATOM  14937  CA  GLU A 923     -15.315 -17.235 -17.195  1.00  1.320          C  
ATOM  14938  C   GLU A 923     -15.366 -15.919 -16.449  1.00  1.340          C  
ATOM  14939  O   GLU A 923     -14.330 -15.359 -16.094  1.00  1.460          O  
ATOM  14940  CB  GLU A 923     -14.214 -18.174 -16.712  1.00  1.860          C  
ATOM  14941  CG  GLU A 923     -14.317 -19.501 -17.356  1.00  1.860          C  
ATOM  14942  CD  GLU A 923     -13.349 -20.482 -16.897  1.00  1.860          C  
ATOM  14943  OE1 GLU A 923     -12.958 -20.418 -15.757  1.00  1.860          O  
ATOM  14944  OE2 GLU A 923     -12.970 -21.297 -17.693  1.00  1.860          O  
ATOM  14945  H   GLU A 923     -14.322 -16.391 -18.901  1.00  1.630          H  
ATOM  14946  HA  GLU A 923     -16.269 -17.737 -17.045  1.00  1.580          H  
ATOM  14947 1HB  GLU A 923     -13.230 -17.746 -16.934  1.00  2.240          H  
ATOM  14948 2HB  GLU A 923     -14.281 -18.326 -15.652  1.00  2.240          H  
ATOM  14949 1HG  GLU A 923     -15.307 -19.861 -17.124  1.00  2.240          H  
ATOM  14950 2HG  GLU A 923     -14.249 -19.395 -18.418  1.00  2.240          H  
ATOM  14951  N   TYR A 924     -16.579 -15.419 -16.183  1.00  1.310          N  
ATOM  14952  CA  TYR A 924     -16.729 -14.065 -15.659  1.00  1.330          C  
ATOM  14953  C   TYR A 924     -16.452 -14.004 -14.183  1.00  1.270          C  
ATOM  14954  O   TYR A 924     -16.315 -12.939 -13.591  1.00  1.450          O  
ATOM  14955  CB  TYR A 924     -18.070 -13.466 -16.025  1.00  1.850          C  
ATOM  14956  CG  TYR A 924     -18.191 -12.985 -17.476  1.00  1.850          C  
ATOM  14957  CD1 TYR A 924     -17.625 -13.671 -18.574  1.00  1.850          C  
ATOM  14958  CD2 TYR A 924     -18.876 -11.812 -17.703  1.00  1.850          C  
ATOM  14959  CE1 TYR A 924     -17.775 -13.160 -19.841  1.00  1.850          C  
ATOM  14960  CE2 TYR A 924     -19.010 -11.321 -18.959  1.00  1.850          C  
ATOM  14961  CZ  TYR A 924     -18.470 -11.981 -20.031  1.00  1.850          C  
ATOM  14962  OH  TYR A 924     -18.621 -11.464 -21.299  1.00  1.850          O  
ATOM  14963  H   TYR A 924     -17.429 -15.964 -16.363  1.00  1.570          H  
ATOM  14964  HA  TYR A 924     -15.989 -13.447 -16.141  1.00  1.600          H  
ATOM  14965 1HB  TYR A 924     -18.833 -14.219 -15.864  1.00  2.220          H  
ATOM  14966 2HB  TYR A 924     -18.282 -12.624 -15.366  1.00  2.220          H  
ATOM  14967  HD1 TYR A 924     -17.078 -14.586 -18.464  1.00  2.220          H  
ATOM  14968  HD2 TYR A 924     -19.317 -11.273 -16.872  1.00  2.220          H  
ATOM  14969  HE1 TYR A 924     -17.342 -13.683 -20.696  1.00  2.220          H  
ATOM  14970  HE2 TYR A 924     -19.558 -10.396 -19.109  1.00  2.220          H  
ATOM  14971  HH  TYR A 924     -18.169 -12.032 -21.942  1.00  2.220          H  
ATOM  14972  N   ILE A 925     -16.247 -15.169 -13.614  1.00  1.270          N  
ATOM  14973  CA  ILE A 925     -15.842 -15.351 -12.242  1.00  1.190          C  
ATOM  14974  C   ILE A 925     -14.481 -14.658 -12.019  1.00  1.110          C  
ATOM  14975  O   ILE A 925     -14.116 -14.322 -10.892  1.00  1.070          O  
ATOM  14976  CB  ILE A 925     -15.756 -16.857 -11.927  1.00  1.700          C  
ATOM  14977  CG1 ILE A 925     -15.702 -17.059 -10.409  1.00  1.700          C  
ATOM  14978  CG2 ILE A 925     -14.552 -17.499 -12.674  1.00  1.700          C  
ATOM  14979  CD1 ILE A 925     -15.890 -18.477  -9.958  1.00  1.700          C  
ATOM  14980  H   ILE A 925     -16.400 -15.984 -14.192  1.00  1.520          H  
ATOM  14981  HA  ILE A 925     -16.581 -14.889 -11.589  1.00  1.430          H  
ATOM  14982  HB  ILE A 925     -16.672 -17.339 -12.279  1.00  2.040          H  
ATOM  14983 1HG1 ILE A 925     -14.760 -16.708 -10.045  1.00  2.040          H  
ATOM  14984 2HG1 ILE A 925     -16.488 -16.457  -9.956  1.00  2.040          H  
ATOM  14985 1HG2 ILE A 925     -14.517 -18.566 -12.491  1.00  2.040          H  
ATOM  14986 2HG2 ILE A 925     -14.671 -17.331 -13.727  1.00  2.040          H  
ATOM  14987 3HG2 ILE A 925     -13.616 -17.062 -12.357  1.00  2.040          H  
ATOM  14988 1HD1 ILE A 925     -15.845 -18.493  -8.891  1.00  2.040          H  
ATOM  14989 2HD1 ILE A 925     -16.856 -18.840 -10.290  1.00  2.040          H  
ATOM  14990 3HD1 ILE A 925     -15.128 -19.106 -10.353  1.00  2.040          H  
ATOM  14991  N   SER A 926     -13.723 -14.487 -13.120  1.00  1.180          N  
ATOM  14992  CA  SER A 926     -12.411 -13.866 -13.170  1.00  1.210          C  
ATOM  14993  C   SER A 926     -12.470 -12.345 -13.302  1.00  1.260          C  
ATOM  14994  O   SER A 926     -11.427 -11.684 -13.309  1.00  1.310          O  
ATOM  14995  CB  SER A 926     -11.672 -14.381 -14.391  1.00  1.680          C  
ATOM  14996  OG  SER A 926     -11.453 -15.743 -14.319  1.00  1.680          O  
ATOM  14997  H   SER A 926     -14.082 -14.811 -14.021  1.00  1.420          H  
ATOM  14998  HA  SER A 926     -11.868 -14.125 -12.263  1.00  1.450          H  
ATOM  14999 1HB  SER A 926     -12.257 -14.162 -15.277  1.00  2.020          H  
ATOM  15000 2HB  SER A 926     -10.723 -13.862 -14.496  1.00  2.020          H  
ATOM  15001  HG  SER A 926     -11.200 -16.018 -15.236  1.00  2.020          H  
ATOM  15002  N   TYR A 927     -13.669 -11.781 -13.466  1.00  1.290          N  
ATOM  15003  CA  TYR A 927     -13.802 -10.353 -13.681  1.00  1.340          C  
ATOM  15004  C   TYR A 927     -14.029  -9.692 -12.322  1.00  1.260          C  
ATOM  15005  O   TYR A 927     -15.124  -9.739 -11.755  1.00  1.290          O  
ATOM  15006  CB  TYR A 927     -14.979 -10.050 -14.635  1.00  1.860          C  
ATOM  15007  CG  TYR A 927     -14.889 -10.578 -16.141  1.00  1.860          C  
ATOM  15008  CD1 TYR A 927     -14.048 -11.649 -16.567  1.00  1.860          C  
ATOM  15009  CD2 TYR A 927     -15.685  -9.972 -17.089  1.00  1.860          C  
ATOM  15010  CE1 TYR A 927     -14.050 -12.071 -17.899  1.00  1.860          C  
ATOM  15011  CE2 TYR A 927     -15.657 -10.400 -18.400  1.00  1.860          C  
ATOM  15012  CZ  TYR A 927     -14.863 -11.434 -18.811  1.00  1.860          C  
ATOM  15013  OH  TYR A 927     -14.883 -11.798 -20.165  1.00  1.860          O  
ATOM  15014  H   TYR A 927     -14.517 -12.348 -13.434  1.00  1.550          H  
ATOM  15015  HA  TYR A 927     -12.879  -9.961 -14.107  1.00  1.610          H  
ATOM  15016 1HB  TYR A 927     -15.891 -10.459 -14.199  1.00  2.230          H  
ATOM  15017 2HB  TYR A 927     -15.119  -8.969 -14.676  1.00  2.230          H  
ATOM  15018  HD1 TYR A 927     -13.405 -12.164 -15.895  1.00  2.230          H  
ATOM  15019  HD2 TYR A 927     -16.337  -9.150 -16.805  1.00  2.230          H  
ATOM  15020  HE1 TYR A 927     -13.406 -12.897 -18.214  1.00  2.230          H  
ATOM  15021  HE2 TYR A 927     -16.277  -9.927 -19.126  1.00  2.230          H  
ATOM  15022  HH  TYR A 927     -14.580 -12.727 -20.308  1.00  2.230          H  
ATOM  15023  N   GLY A 928     -13.001  -9.035 -11.801  1.00  1.290          N  
ATOM  15024  CA  GLY A 928     -13.034  -8.486 -10.442  1.00  1.280          C  
ATOM  15025  C   GLY A 928     -13.868  -7.218 -10.251  1.00  1.250          C  
ATOM  15026  O   GLY A 928     -13.336  -6.163  -9.905  1.00  1.330          O  
ATOM  15027  H   GLY A 928     -12.141  -8.985 -12.332  1.00  1.550          H  
ATOM  15028 1HA  GLY A 928     -13.414  -9.257  -9.771  1.00  1.540          H  
ATOM  15029 2HA  GLY A 928     -12.012  -8.288 -10.124  1.00  1.540          H  
ATOM  15030  N   GLY A 929     -15.176  -7.321 -10.473  1.00  1.260          N  
ATOM  15031  CA  GLY A 929     -16.059  -6.172 -10.296  1.00  1.360          C  
ATOM  15032  C   GLY A 929     -17.268  -6.162 -11.223  1.00  1.290          C  
ATOM  15033  O   GLY A 929     -17.662  -7.177 -11.809  1.00  1.840          O  
ATOM  15034  H   GLY A 929     -15.521  -8.231 -10.782  1.00  1.510          H  
ATOM  15035 1HA  GLY A 929     -16.404  -6.155  -9.262  1.00  1.630          H  
ATOM  15036 2HA  GLY A 929     -15.487  -5.258 -10.443  1.00  1.630          H  
ATOM  15037  N   ASP A 930     -17.840  -4.972 -11.403  1.00  1.310          N  
ATOM  15038  CA  ASP A 930     -19.065  -4.795 -12.185  1.00  1.320          C  
ATOM  15039  C   ASP A 930     -18.776  -4.748 -13.677  1.00  1.360          C  
ATOM  15040  O   ASP A 930     -19.663  -4.569 -14.512  1.00  1.480          O  
ATOM  15041  CB  ASP A 930     -19.840  -3.580 -11.702  1.00  1.840          C  
ATOM  15042  CG  ASP A 930     -20.466  -3.800 -10.295  1.00  1.840          C  
ATOM  15043  OD1 ASP A 930     -20.716  -4.933  -9.918  1.00  1.840          O  
ATOM  15044  OD2 ASP A 930     -20.672  -2.816  -9.612  1.00  1.840          O  
ATOM  15045  H   ASP A 930     -17.446  -4.173 -10.922  1.00  1.570          H  
ATOM  15046  HA  ASP A 930     -19.702  -5.654 -12.009  1.00  1.580          H  
ATOM  15047 1HB  ASP A 930     -19.173  -2.727 -11.651  1.00  2.210          H  
ATOM  15048 2HB  ASP A 930     -20.634  -3.344 -12.411  1.00  2.210          H  
ATOM  15049  N   LYS A 931     -17.524  -5.007 -14.018  1.00  1.320          N  
ATOM  15050  CA  LYS A 931     -17.127  -5.137 -15.393  1.00  1.360          C  
ATOM  15051  C   LYS A 931     -17.935  -6.298 -15.987  1.00  1.330          C  
ATOM  15052  O   LYS A 931     -18.275  -6.277 -17.167  1.00  1.360          O  
ATOM  15053  CB  LYS A 931     -15.625  -5.354 -15.494  1.00  1.890          C  
ATOM  15054  CG  LYS A 931     -14.815  -4.108 -15.125  1.00  1.890          C  
ATOM  15055  CD  LYS A 931     -13.325  -4.372 -15.208  1.00  1.890          C  
ATOM  15056  CE  LYS A 931     -12.512  -3.131 -14.848  1.00  1.890          C  
ATOM  15057  NZ  LYS A 931     -11.044  -3.408 -14.872  1.00  1.890          N  
ATOM  15058  H   LYS A 931     -16.832  -5.120 -13.291  1.00  1.580          H  
ATOM  15059  HA  LYS A 931     -17.384  -4.224 -15.930  1.00  1.630          H  
ATOM  15060 1HB  LYS A 931     -15.329  -6.172 -14.832  1.00  2.270          H  
ATOM  15061 2HB  LYS A 931     -15.364  -5.641 -16.511  1.00  2.270          H  
ATOM  15062 1HG  LYS A 931     -15.081  -3.290 -15.797  1.00  2.270          H  
ATOM  15063 2HG  LYS A 931     -15.068  -3.807 -14.106  1.00  2.270          H  
ATOM  15064 1HD  LYS A 931     -13.058  -5.177 -14.518  1.00  2.270          H  
ATOM  15065 2HD  LYS A 931     -13.066  -4.682 -16.219  1.00  2.270          H  
ATOM  15066 1HE  LYS A 931     -12.734  -2.338 -15.562  1.00  2.270          H  
ATOM  15067 2HE  LYS A 931     -12.790  -2.795 -13.849  1.00  2.270          H  
ATOM  15068 1HZ  LYS A 931     -10.535  -2.570 -14.631  1.00  2.270          H  
ATOM  15069 2HZ  LYS A 931     -10.829  -4.135 -14.203  1.00  2.270          H  
ATOM  15070 3HZ  LYS A 931     -10.770  -3.712 -15.797  1.00  2.270          H  
ATOM  15071  N   LYS A 932     -18.345  -7.273 -15.158  1.00  1.300          N  
ATOM  15072  CA  LYS A 932     -19.164  -8.369 -15.657  1.00  1.300          C  
ATOM  15073  C   LYS A 932     -20.493  -7.887 -16.294  1.00  1.310          C  
ATOM  15074  O   LYS A 932     -20.960  -8.508 -17.252  1.00  1.350          O  
ATOM  15075  CB  LYS A 932     -19.438  -9.358 -14.507  1.00  1.820          C  
ATOM  15076  CG  LYS A 932     -20.318  -8.808 -13.374  1.00  1.820          C  
ATOM  15077  CD  LYS A 932     -20.438  -9.779 -12.182  1.00  1.820          C  
ATOM  15078  CE  LYS A 932     -21.411  -9.227 -11.105  1.00  1.820          C  
ATOM  15079  NZ  LYS A 932     -20.885  -7.975 -10.478  1.00  1.820          N  
ATOM  15080  H   LYS A 932     -18.057  -7.271 -14.170  1.00  1.560          H  
ATOM  15081  HA  LYS A 932     -18.604  -8.891 -16.428  1.00  1.560          H  
ATOM  15082 1HB  LYS A 932     -19.934 -10.246 -14.898  1.00  2.180          H  
ATOM  15083 2HB  LYS A 932     -18.490  -9.679 -14.073  1.00  2.180          H  
ATOM  15084 1HG  LYS A 932     -19.905  -7.869 -13.034  1.00  2.180          H  
ATOM  15085 2HG  LYS A 932     -21.308  -8.632 -13.747  1.00  2.180          H  
ATOM  15086 1HD  LYS A 932     -20.770 -10.755 -12.523  1.00  2.180          H  
ATOM  15087 2HD  LYS A 932     -19.447  -9.894 -11.728  1.00  2.180          H  
ATOM  15088 1HE  LYS A 932     -22.370  -9.006 -11.574  1.00  2.180          H  
ATOM  15089 2HE  LYS A 932     -21.560  -9.978 -10.329  1.00  2.180          H  
ATOM  15090 1HZ  LYS A 932     -21.526  -7.603  -9.786  1.00  2.180          H  
ATOM  15091 2HZ  LYS A 932     -19.994  -8.162 -10.035  1.00  2.180          H  
ATOM  15092 3HZ  LYS A 932     -20.767  -7.296 -11.214  1.00  2.180          H  
ATOM  15093  N   ILE A 933     -21.095  -6.767 -15.822  1.00  1.310          N  
ATOM  15094  CA  ILE A 933     -22.358  -6.330 -16.428  1.00  1.360          C  
ATOM  15095  C   ILE A 933     -22.037  -5.574 -17.721  1.00  1.420          C  
ATOM  15096  O   ILE A 933     -22.765  -5.679 -18.712  1.00  1.480          O  
ATOM  15097  CB  ILE A 933     -23.299  -5.548 -15.433  1.00  1.880          C  
ATOM  15098  CG1 ILE A 933     -22.713  -4.184 -14.943  1.00  1.880          C  
ATOM  15099  CG2 ILE A 933     -23.579  -6.455 -14.225  1.00  1.880          C  
ATOM  15100  CD1 ILE A 933     -23.674  -3.287 -14.137  1.00  1.880          C  
ATOM  15101  H   ILE A 933     -20.677  -6.216 -15.072  1.00  1.570          H  
ATOM  15102  HA  ILE A 933     -22.913  -7.218 -16.715  1.00  1.630          H  
ATOM  15103  HB  ILE A 933     -24.239  -5.327 -15.937  1.00  2.260          H  
ATOM  15104 1HG1 ILE A 933     -21.905  -4.379 -14.298  1.00  2.260          H  
ATOM  15105 2HG1 ILE A 933     -22.368  -3.620 -15.798  1.00  2.260          H  
ATOM  15106 1HG2 ILE A 933     -24.263  -5.980 -13.532  1.00  2.260          H  
ATOM  15107 2HG2 ILE A 933     -24.024  -7.369 -14.562  1.00  2.260          H  
ATOM  15108 3HG2 ILE A 933     -22.651  -6.670 -13.714  1.00  2.260          H  
ATOM  15109 1HD1 ILE A 933     -23.151  -2.376 -13.844  1.00  2.260          H  
ATOM  15110 2HD1 ILE A 933     -24.519  -3.030 -14.740  1.00  2.260          H  
ATOM  15111 3HD1 ILE A 933     -24.015  -3.795 -13.243  1.00  2.260          H  
ATOM  15112  N   LEU A 934     -20.907  -4.863 -17.719  1.00  1.430          N  
ATOM  15113  CA  LEU A 934     -20.413  -4.134 -18.890  1.00  1.480          C  
ATOM  15114  C   LEU A 934     -20.113  -5.099 -20.045  1.00  1.480          C  
ATOM  15115  O   LEU A 934     -20.432  -4.824 -21.217  1.00  1.550          O  
ATOM  15116  CB  LEU A 934     -19.146  -3.355 -18.471  1.00  2.050          C  
ATOM  15117  CG  LEU A 934     -18.373  -2.481 -19.482  1.00  2.050          C  
ATOM  15118  CD1 LEU A 934     -19.229  -1.378 -20.026  1.00  2.050          C  
ATOM  15119  CD2 LEU A 934     -17.175  -1.892 -18.739  1.00  2.050          C  
ATOM  15120  H   LEU A 934     -20.391  -4.802 -16.833  1.00  1.720          H  
ATOM  15121  HA  LEU A 934     -21.186  -3.457 -19.220  1.00  1.780          H  
ATOM  15122 1HB  LEU A 934     -19.418  -2.718 -17.643  1.00  2.460          H  
ATOM  15123 2HB  LEU A 934     -18.435  -4.067 -18.110  1.00  2.460          H  
ATOM  15124  HG  LEU A 934     -18.033  -3.095 -20.322  1.00  2.460          H  
ATOM  15125 1HD1 LEU A 934     -18.651  -0.768 -20.722  1.00  2.460          H  
ATOM  15126 2HD1 LEU A 934     -20.088  -1.794 -20.556  1.00  2.460          H  
ATOM  15127 3HD1 LEU A 934     -19.556  -0.767 -19.201  1.00  2.460          H  
ATOM  15128 1HD2 LEU A 934     -16.587  -1.270 -19.414  1.00  2.460          H  
ATOM  15129 2HD2 LEU A 934     -17.531  -1.283 -17.905  1.00  2.460          H  
ATOM  15130 3HD2 LEU A 934     -16.547  -2.698 -18.353  1.00  2.460          H  
ATOM  15131  N   ASN A 935     -19.503  -6.235 -19.710  1.00  1.410          N  
ATOM  15132  CA  ASN A 935     -19.137  -7.222 -20.705  1.00  1.420          C  
ATOM  15133  C   ASN A 935     -20.339  -8.002 -21.236  1.00  1.440          C  
ATOM  15134  O   ASN A 935     -20.389  -8.280 -22.437  1.00  1.480          O  
ATOM  15135  CB  ASN A 935     -18.068  -8.121 -20.159  1.00  1.980          C  
ATOM  15136  CG  ASN A 935     -16.727  -7.438 -20.102  1.00  1.980          C  
ATOM  15137  OD1 ASN A 935     -16.038  -7.291 -21.120  1.00  1.980          O  
ATOM  15138  ND2 ASN A 935     -16.348  -7.009 -18.937  1.00  1.980          N  
ATOM  15139  H   ASN A 935     -19.249  -6.371 -18.729  1.00  1.690          H  
ATOM  15140  HA  ASN A 935     -18.705  -6.694 -21.553  1.00  1.700          H  
ATOM  15141 1HB  ASN A 935     -18.342  -8.420 -19.148  1.00  2.380          H  
ATOM  15142 2HB  ASN A 935     -17.991  -9.015 -20.768  1.00  2.380          H  
ATOM  15143 1HD2 ASN A 935     -15.472  -6.541 -18.836  1.00  2.380          H  
ATOM  15144 2HD2 ASN A 935     -16.962  -7.126 -18.141  1.00  2.380          H  
ATOM  15145  N   ILE A 936     -21.330  -8.330 -20.400  1.00  1.420          N  
ATOM  15146  CA  ILE A 936     -22.489  -9.003 -20.975  1.00  1.460          C  
ATOM  15147  C   ILE A 936     -23.226  -8.037 -21.867  1.00  1.500          C  
ATOM  15148  O   ILE A 936     -23.607  -8.385 -22.986  1.00  1.530          O  
ATOM  15149  CB  ILE A 936     -23.437  -9.603 -19.945  1.00  2.030          C  
ATOM  15150  CG1 ILE A 936     -22.742 -10.685 -19.160  1.00  2.030          C  
ATOM  15151  CG2 ILE A 936     -24.706 -10.111 -20.613  1.00  2.030          C  
ATOM  15152  CD1 ILE A 936     -22.192 -11.781 -19.875  1.00  2.030          C  
ATOM  15153  H   ILE A 936     -21.265  -8.157 -19.390  1.00  1.700          H  
ATOM  15154  HA  ILE A 936     -22.144  -9.798 -21.625  1.00  1.750          H  
ATOM  15155  HB  ILE A 936     -23.689  -8.837 -19.230  1.00  2.430          H  
ATOM  15156 1HG1 ILE A 936     -21.956 -10.240 -18.581  1.00  2.430          H  
ATOM  15157 2HG1 ILE A 936     -23.442 -11.137 -18.518  1.00  2.430          H  
ATOM  15158 1HG2 ILE A 936     -25.361 -10.510 -19.862  1.00  2.430          H  
ATOM  15159 2HG2 ILE A 936     -25.197  -9.294 -21.100  1.00  2.430          H  
ATOM  15160 3HG2 ILE A 936     -24.478 -10.877 -21.342  1.00  2.430          H  
ATOM  15161 1HD1 ILE A 936     -21.789 -12.392 -19.118  1.00  2.430          H  
ATOM  15162 2HD1 ILE A 936     -22.946 -12.307 -20.416  1.00  2.430          H  
ATOM  15163 3HD1 ILE A 936     -21.406 -11.479 -20.552  1.00  2.430          H  
ATOM  15164  N   GLN A 937     -23.411  -6.798 -21.432  1.00  1.530          N  
ATOM  15165  CA  GLN A 937     -24.125  -5.917 -22.316  1.00  1.590          C  
ATOM  15166  C   GLN A 937     -23.420  -5.835 -23.664  1.00  1.620          C  
ATOM  15167  O   GLN A 937     -24.105  -5.819 -24.698  1.00  1.660          O  
ATOM  15168  CB  GLN A 937     -24.345  -4.551 -21.694  1.00  2.200          C  
ATOM  15169  CG  GLN A 937     -25.196  -3.664 -22.559  1.00  2.200          C  
ATOM  15170  CD  GLN A 937     -24.391  -2.791 -23.413  1.00  2.200          C  
ATOM  15171  OE1 GLN A 937     -23.749  -1.897 -22.880  1.00  2.200          O  
ATOM  15172  NE2 GLN A 937     -24.372  -3.065 -24.681  1.00  2.200          N  
ATOM  15173  H   GLN A 937     -23.099  -6.489 -20.504  1.00  1.840          H  
ATOM  15174  HA  GLN A 937     -25.110  -6.346 -22.487  1.00  1.910          H  
ATOM  15175 1HB  GLN A 937     -24.783  -4.662 -20.742  1.00  2.640          H  
ATOM  15176 2HB  GLN A 937     -23.377  -4.065 -21.542  1.00  2.640          H  
ATOM  15177 1HG  GLN A 937     -25.815  -4.290 -23.203  1.00  2.640          H  
ATOM  15178 2HG  GLN A 937     -25.827  -3.050 -21.954  1.00  2.640          H  
ATOM  15179 1HE2 GLN A 937     -23.818  -2.523 -25.357  1.00  2.640          H  
ATOM  15180 2HE2 GLN A 937     -24.878  -3.884 -24.995  1.00  2.640          H  
ATOM  15181  N   THR A 938     -22.079  -5.803 -23.664  1.00  1.630          N  
ATOM  15182  CA  THR A 938     -21.301  -5.767 -24.891  1.00  1.690          C  
ATOM  15183  C   THR A 938     -21.616  -7.005 -25.744  1.00  1.690          C  
ATOM  15184  O   THR A 938     -21.788  -6.898 -26.962  1.00  1.750          O  
ATOM  15185  CB  THR A 938     -19.787  -5.704 -24.591  1.00  2.340          C  
ATOM  15186  OG1 THR A 938     -19.488  -4.501 -23.850  1.00  2.340          O  
ATOM  15187  CG2 THR A 938     -19.007  -5.698 -25.900  1.00  2.340          C  
ATOM  15188  H   THR A 938     -21.578  -5.754 -22.774  1.00  1.960          H  
ATOM  15189  HA  THR A 938     -21.580  -4.875 -25.452  1.00  2.030          H  
ATOM  15190  HB  THR A 938     -19.490  -6.563 -24.003  1.00  2.810          H  
ATOM  15191  HG1 THR A 938     -19.859  -4.569 -22.936  1.00  2.810          H  
ATOM  15192 1HG2 THR A 938     -17.945  -5.647 -25.680  1.00  2.810          H  
ATOM  15193 2HG2 THR A 938     -19.215  -6.606 -26.460  1.00  2.810          H  
ATOM  15194 3HG2 THR A 938     -19.301  -4.831 -26.493  1.00  2.810          H  
ATOM  15195  N   ALA A 939     -21.684  -8.185 -25.113  1.00  1.650          N  
ATOM  15196  CA  ALA A 939     -22.008  -9.426 -25.819  1.00  1.670          C  
ATOM  15197  C   ALA A 939     -23.370  -9.347 -26.520  1.00  1.670          C  
ATOM  15198  O   ALA A 939     -23.538  -9.921 -27.608  1.00  1.720          O  
ATOM  15199  CB  ALA A 939     -22.017 -10.601 -24.853  1.00  2.330          C  
ATOM  15200  H   ALA A 939     -21.436  -8.220 -24.116  1.00  1.980          H  
ATOM  15201  HA  ALA A 939     -21.238  -9.596 -26.573  1.00  2.000          H  
ATOM  15202 1HB  ALA A 939     -22.221 -11.519 -25.401  1.00  2.800          H  
ATOM  15203 2HB  ALA A 939     -21.041 -10.675 -24.373  1.00  2.800          H  
ATOM  15204 3HB  ALA A 939     -22.779 -10.452 -24.099  1.00  2.800          H  
ATOM  15205  N   LEU A 940     -24.346  -8.652 -25.914  1.00  1.630          N  
ATOM  15206  CA  LEU A 940     -25.668  -8.590 -26.529  1.00  1.640          C  
ATOM  15207  C   LEU A 940     -25.621  -7.623 -27.689  1.00  1.690          C  
ATOM  15208  O   LEU A 940     -26.272  -7.852 -28.716  1.00  1.720          O  
ATOM  15209  CB  LEU A 940     -26.769  -8.094 -25.583  1.00  2.290          C  
ATOM  15210  CG  LEU A 940     -27.422  -9.125 -24.669  1.00  2.290          C  
ATOM  15211  CD1 LEU A 940     -26.522  -9.403 -23.495  1.00  2.290          C  
ATOM  15212  CD2 LEU A 940     -28.827  -8.648 -24.304  1.00  2.290          C  
ATOM  15213  H   LEU A 940     -24.159  -8.227 -24.995  1.00  1.960          H  
ATOM  15214  HA  LEU A 940     -25.935  -9.572 -26.906  1.00  1.970          H  
ATOM  15215 1HB  LEU A 940     -26.343  -7.314 -24.951  1.00  2.750          H  
ATOM  15216 2HB  LEU A 940     -27.554  -7.659 -26.189  1.00  2.750          H  
ATOM  15217  HG  LEU A 940     -27.483 -10.040 -25.177  1.00  2.750          H  
ATOM  15218 1HD1 LEU A 940     -26.948 -10.154 -22.870  1.00  2.750          H  
ATOM  15219 2HD1 LEU A 940     -25.566  -9.751 -23.841  1.00  2.750          H  
ATOM  15220 3HD1 LEU A 940     -26.384  -8.492 -22.923  1.00  2.750          H  
ATOM  15221 1HD2 LEU A 940     -29.322  -9.377 -23.678  1.00  2.750          H  
ATOM  15222 2HD2 LEU A 940     -28.774  -7.714 -23.792  1.00  2.750          H  
ATOM  15223 3HD2 LEU A 940     -29.415  -8.520 -25.214  1.00  2.750          H  
ATOM  15224  N   GLU A 941     -24.867  -6.536 -27.511  1.00  1.700          N  
ATOM  15225  CA  GLU A 941     -24.685  -5.524 -28.533  1.00  1.760          C  
ATOM  15226  C   GLU A 941     -24.100  -6.166 -29.768  1.00  1.820          C  
ATOM  15227  O   GLU A 941     -24.564  -5.912 -30.880  1.00  1.850          O  
ATOM  15228  CB  GLU A 941     -23.786  -4.404 -27.989  1.00  2.440          C  
ATOM  15229  CG  GLU A 941     -23.492  -3.222 -28.883  1.00  2.440          C  
ATOM  15230  CD  GLU A 941     -22.682  -2.149 -28.133  1.00  2.440          C  
ATOM  15231  OE1 GLU A 941     -23.014  -1.844 -26.988  1.00  2.440          O  
ATOM  15232  OE2 GLU A 941     -21.706  -1.672 -28.678  1.00  2.440          O  
ATOM  15233  H   GLU A 941     -24.429  -6.402 -26.595  1.00  2.040          H  
ATOM  15234  HA  GLU A 941     -25.650  -5.120 -28.798  1.00  2.110          H  
ATOM  15235 1HB  GLU A 941     -24.237  -4.021 -27.101  1.00  2.930          H  
ATOM  15236 2HB  GLU A 941     -22.833  -4.816 -27.703  1.00  2.930          H  
ATOM  15237 1HG  GLU A 941     -22.933  -3.554 -29.759  1.00  2.930          H  
ATOM  15238 2HG  GLU A 941     -24.418  -2.799 -29.213  1.00  2.930          H  
ATOM  15239  N   LYS A 942     -23.112  -7.045 -29.585  1.00  1.830          N  
ATOM  15240  CA  LYS A 942     -22.539  -7.734 -30.721  1.00  1.880          C  
ATOM  15241  C   LYS A 942     -23.567  -8.635 -31.403  1.00  1.880          C  
ATOM  15242  O   LYS A 942     -23.668  -8.616 -32.630  1.00  1.950          O  
ATOM  15243  CB  LYS A 942     -21.318  -8.543 -30.307  1.00  2.610          C  
ATOM  15244  CG  LYS A 942     -20.094  -7.709 -29.960  1.00  2.610          C  
ATOM  15245  CD  LYS A 942     -18.927  -8.595 -29.530  1.00  2.610          C  
ATOM  15246  CE  LYS A 942     -17.676  -7.769 -29.232  1.00  2.610          C  
ATOM  15247  NZ  LYS A 942     -16.542  -8.622 -28.766  1.00  2.610          N  
ATOM  15248  H   LYS A 942     -22.743  -7.190 -28.639  1.00  2.200          H  
ATOM  15249  HA  LYS A 942     -22.220  -6.987 -31.446  1.00  2.260          H  
ATOM  15250 1HB  LYS A 942     -21.571  -9.144 -29.431  1.00  3.130          H  
ATOM  15251 2HB  LYS A 942     -21.050  -9.225 -31.110  1.00  3.130          H  
ATOM  15252 1HG  LYS A 942     -19.801  -7.117 -30.827  1.00  3.130          H  
ATOM  15253 2HG  LYS A 942     -20.346  -7.027 -29.146  1.00  3.130          H  
ATOM  15254 1HD  LYS A 942     -19.209  -9.150 -28.628  1.00  3.130          H  
ATOM  15255 2HD  LYS A 942     -18.703  -9.312 -30.319  1.00  3.130          H  
ATOM  15256 1HE  LYS A 942     -17.373  -7.247 -30.139  1.00  3.130          H  
ATOM  15257 2HE  LYS A 942     -17.904  -7.036 -28.465  1.00  3.130          H  
ATOM  15258 1HZ  LYS A 942     -15.736  -8.040 -28.585  1.00  3.130          H  
ATOM  15259 2HZ  LYS A 942     -16.805  -9.105 -27.914  1.00  3.130          H  
ATOM  15260 3HZ  LYS A 942     -16.311  -9.301 -29.477  1.00  3.130          H  
ATOM  15261  N   ALA A 943     -24.371  -9.388 -30.625  1.00  1.810          N  
ATOM  15262  CA  ALA A 943     -25.370 -10.262 -31.244  1.00  1.820          C  
ATOM  15263  C   ALA A 943     -26.365  -9.458 -32.082  1.00  1.850          C  
ATOM  15264  O   ALA A 943     -26.718  -9.872 -33.196  1.00  1.900          O  
ATOM  15265  CB  ALA A 943     -26.125 -11.046 -30.176  1.00  2.540          C  
ATOM  15266  H   ALA A 943     -24.235  -9.404 -29.608  1.00  2.170          H  
ATOM  15267  HA  ALA A 943     -24.849 -10.951 -31.902  1.00  2.180          H  
ATOM  15268 1HB  ALA A 943     -26.840 -11.710 -30.645  1.00  3.050          H  
ATOM  15269 2HB  ALA A 943     -25.437 -11.622 -29.591  1.00  3.050          H  
ATOM  15270 3HB  ALA A 943     -26.651 -10.355 -29.522  1.00  3.050          H  
ATOM  15271  N   LEU A 944     -26.786  -8.289 -31.563  1.00  1.830          N  
ATOM  15272  CA  LEU A 944     -27.726  -7.439 -32.282  1.00  1.850          C  
ATOM  15273  C   LEU A 944     -27.117  -6.830 -33.515  1.00  1.950          C  
ATOM  15274  O   LEU A 944     -27.715  -6.898 -34.595  1.00  2.000          O  
ATOM  15275  CB  LEU A 944     -28.225  -6.278 -31.400  1.00  2.580          C  
ATOM  15276  CG  LEU A 944     -29.193  -5.220 -32.104  1.00  2.580          C  
ATOM  15277  CD1 LEU A 944     -30.478  -5.888 -32.599  1.00  2.580          C  
ATOM  15278  CD2 LEU A 944     -29.498  -4.120 -31.116  1.00  2.580          C  
ATOM  15279  H   LEU A 944     -26.481  -8.029 -30.622  1.00  2.200          H  
ATOM  15280  HA  LEU A 944     -28.566  -8.049 -32.576  1.00  2.220          H  
ATOM  15281 1HB  LEU A 944     -28.753  -6.704 -30.548  1.00  3.100          H  
ATOM  15282 2HB  LEU A 944     -27.352  -5.740 -31.017  1.00  3.100          H  
ATOM  15283  HG  LEU A 944     -28.695  -4.786 -32.973  1.00  3.100          H  
ATOM  15284 1HD1 LEU A 944     -31.107  -5.147 -33.074  1.00  3.100          H  
ATOM  15285 2HD1 LEU A 944     -30.246  -6.665 -33.327  1.00  3.100          H  
ATOM  15286 3HD1 LEU A 944     -31.008  -6.320 -31.759  1.00  3.100          H  
ATOM  15287 1HD2 LEU A 944     -30.140  -3.379 -31.566  1.00  3.100          H  
ATOM  15288 2HD2 LEU A 944     -29.988  -4.540 -30.243  1.00  3.100          H  
ATOM  15289 3HD2 LEU A 944     -28.573  -3.659 -30.833  1.00  3.100          H  
ATOM  15290  N   ARG A 945     -25.925  -6.231 -33.385  1.00  1.990          N  
ATOM  15291  CA  ARG A 945     -25.302  -5.589 -34.525  1.00  2.100          C  
ATOM  15292  C   ARG A 945     -25.069  -6.589 -35.615  1.00  2.140          C  
ATOM  15293  O   ARG A 945     -25.315  -6.316 -36.789  1.00  2.210          O  
ATOM  15294  CB  ARG A 945     -23.946  -5.011 -34.185  1.00  2.900          C  
ATOM  15295  CG  ARG A 945     -23.926  -3.786 -33.347  1.00  2.900          C  
ATOM  15296  CD  ARG A 945     -22.557  -3.419 -33.018  1.00  2.900          C  
ATOM  15297  NE  ARG A 945     -21.808  -3.070 -34.218  1.00  2.900          N  
ATOM  15298  CZ  ARG A 945     -20.473  -2.926 -34.286  1.00  2.900          C  
ATOM  15299  NH1 ARG A 945     -19.730  -3.086 -33.216  1.00  2.900          N  
ATOM  15300  NH2 ARG A 945     -19.913  -2.619 -35.437  1.00  2.900          N  
ATOM  15301  H   ARG A 945     -25.461  -6.216 -32.472  1.00  2.390          H  
ATOM  15302  HA  ARG A 945     -25.960  -4.802 -34.890  1.00  2.520          H  
ATOM  15303 1HB  ARG A 945     -23.373  -5.772 -33.650  1.00  3.480          H  
ATOM  15304 2HB  ARG A 945     -23.417  -4.799 -35.108  1.00  3.480          H  
ATOM  15305 1HG  ARG A 945     -24.354  -2.967 -33.895  1.00  3.480          H  
ATOM  15306 2HG  ARG A 945     -24.481  -3.952 -32.432  1.00  3.480          H  
ATOM  15307 1HD  ARG A 945     -22.559  -2.564 -32.348  1.00  3.480          H  
ATOM  15308 2HD  ARG A 945     -22.068  -4.264 -32.532  1.00  3.480          H  
ATOM  15309  HE  ARG A 945     -22.335  -2.929 -35.072  1.00  3.480          H  
ATOM  15310 1HH1 ARG A 945     -20.149  -3.313 -32.329  1.00  3.480          H  
ATOM  15311 2HH1 ARG A 945     -18.731  -2.950 -33.273  1.00  3.480          H  
ATOM  15312 1HH2 ARG A 945     -20.477  -2.499 -36.265  1.00  3.480          H  
ATOM  15313 2HH2 ARG A 945     -18.912  -2.493 -35.504  1.00  3.480          H  
ATOM  15314  N   TRP A 946     -24.599  -7.771 -35.236  1.00  2.140          N  
ATOM  15315  CA  TRP A 946     -24.328  -8.793 -36.202  1.00  2.220          C  
ATOM  15316  C   TRP A 946     -25.595  -9.206 -36.937  1.00  2.200          C  
ATOM  15317  O   TRP A 946     -25.628  -9.227 -38.173  1.00  2.290          O  
ATOM  15318  CB  TRP A 946     -23.686  -9.999 -35.503  1.00  3.080          C  
ATOM  15319  CG  TRP A 946     -23.448 -11.092 -36.414  1.00  3.080          C  
ATOM  15320  CD1 TRP A 946     -22.357 -11.291 -37.188  1.00  3.080          C  
ATOM  15321  CD2 TRP A 946     -24.350 -12.162 -36.704  1.00  3.080          C  
ATOM  15322  NE1 TRP A 946     -22.529 -12.398 -37.948  1.00  3.080          N  
ATOM  15323  CE2 TRP A 946     -23.757 -12.930 -37.669  1.00  3.080          C  
ATOM  15324  CE3 TRP A 946     -25.614 -12.511 -36.233  1.00  3.080          C  
ATOM  15325  CZ2 TRP A 946     -24.372 -13.998 -38.187  1.00  3.080          C  
ATOM  15326  CZ3 TRP A 946     -26.239 -13.571 -36.769  1.00  3.080          C  
ATOM  15327  CH2 TRP A 946     -25.650 -14.296 -37.719  1.00  3.080          C  
ATOM  15328  H   TRP A 946     -24.392  -7.961 -34.252  1.00  2.570          H  
ATOM  15329  HA  TRP A 946     -23.623  -8.400 -36.931  1.00  2.660          H  
ATOM  15330 1HB  TRP A 946     -22.740  -9.705 -35.056  1.00  3.690          H  
ATOM  15331 2HB  TRP A 946     -24.333 -10.347 -34.694  1.00  3.690          H  
ATOM  15332  HD1 TRP A 946     -21.479 -10.648 -37.211  1.00  3.690          H  
ATOM  15333  HE1 TRP A 946     -21.869 -12.767 -38.624  1.00  3.690          H  
ATOM  15334  HE3 TRP A 946     -26.097 -11.925 -35.460  1.00  3.690          H  
ATOM  15335  HZ2 TRP A 946     -23.890 -14.593 -38.949  1.00  3.690          H  
ATOM  15336  HZ3 TRP A 946     -27.227 -13.810 -36.414  1.00  3.690          H  
ATOM  15337  HH2 TRP A 946     -26.188 -15.137 -38.123  1.00  3.690          H  
ATOM  15338  N   ALA A 947     -26.672  -9.511 -36.197  1.00  2.080          N  
ATOM  15339  CA  ALA A 947     -27.876  -9.988 -36.853  1.00  2.060          C  
ATOM  15340  C   ALA A 947     -28.468  -8.951 -37.782  1.00  2.110          C  
ATOM  15341  O   ALA A 947     -28.840  -9.273 -38.915  1.00  2.180          O  
ATOM  15342  CB  ALA A 947     -28.896 -10.394 -35.808  1.00  2.890          C  
ATOM  15343  H   ALA A 947     -26.640  -9.456 -35.174  1.00  2.500          H  
ATOM  15344  HA  ALA A 947     -27.611 -10.856 -37.456  1.00  2.470          H  
ATOM  15345 1HB  ALA A 947     -29.775 -10.777 -36.286  1.00  3.470          H  
ATOM  15346 2HB  ALA A 947     -28.466 -11.163 -35.168  1.00  3.470          H  
ATOM  15347 3HB  ALA A 947     -29.154  -9.522 -35.206  1.00  3.470          H  
ATOM  15348  N   SER A 948     -28.512  -7.694 -37.335  1.00  2.090          N  
ATOM  15349  CA  SER A 948     -29.078  -6.632 -38.141  1.00  2.160          C  
ATOM  15350  C   SER A 948     -28.192  -6.280 -39.324  1.00  2.370          C  
ATOM  15351  O   SER A 948     -28.680  -6.110 -40.438  1.00  2.510          O  
ATOM  15352  CB  SER A 948     -29.328  -5.414 -37.275  1.00  3.000          C  
ATOM  15353  OG  SER A 948     -30.362  -5.638 -36.347  1.00  3.000          O  
ATOM  15354  H   SER A 948     -28.178  -7.467 -36.392  1.00  2.510          H  
ATOM  15355  HA  SER A 948     -30.037  -6.974 -38.529  1.00  2.590          H  
ATOM  15356 1HB  SER A 948     -28.415  -5.202 -36.729  1.00  3.600          H  
ATOM  15357 2HB  SER A 948     -29.559  -4.550 -37.898  1.00  3.600          H  
ATOM  15358  HG  SER A 948     -30.359  -4.870 -35.772  1.00  3.600          H  
ATOM  15359  N   GLY A 949     -26.881  -6.201 -39.112  1.00  2.460          N  
ATOM  15360  CA  GLY A 949     -25.961  -5.842 -40.175  1.00  2.700          C  
ATOM  15361  C   GLY A 949     -26.056  -6.824 -41.329  1.00  2.780          C  
ATOM  15362  O   GLY A 949     -26.237  -6.438 -42.485  1.00  2.980          O  
ATOM  15363  H   GLY A 949     -26.491  -6.353 -38.184  1.00  2.950          H  
ATOM  15364 1HA  GLY A 949     -26.186  -4.833 -40.523  1.00  3.240          H  
ATOM  15365 2HA  GLY A 949     -24.945  -5.834 -39.777  1.00  3.240          H  
ATOM  15366  N   SER A 950     -25.895  -8.110 -41.019  1.00  2.820          N  
ATOM  15367  CA  SER A 950     -25.946  -9.141 -42.035  1.00  2.990          C  
ATOM  15368  C   SER A 950     -27.332  -9.290 -42.678  1.00  2.910          C  
ATOM  15369  O   SER A 950     -27.423  -9.358 -43.915  1.00  3.070          O  
ATOM  15370  CB  SER A 950     -25.472 -10.454 -41.435  1.00  4.120          C  
ATOM  15371  OG  SER A 950     -24.104 -10.411 -41.112  1.00  4.120          O  
ATOM  15372  H   SER A 950     -25.715  -8.374 -40.046  1.00  3.380          H  
ATOM  15373  HA  SER A 950     -25.243  -8.865 -42.821  1.00  3.590          H  
ATOM  15374 1HB  SER A 950     -26.044 -10.650 -40.523  1.00  4.940          H  
ATOM  15375 2HB  SER A 950     -25.658 -11.266 -42.131  1.00  4.940          H  
ATOM  15376  HG  SER A 950     -23.908 -11.252 -40.684  1.00  4.940          H  
ATOM  15377  N   SER A 951     -28.416  -9.257 -41.881  1.00  2.730          N  
ATOM  15378  CA  SER A 951     -29.782  -9.385 -42.394  1.00  2.670          C  
ATOM  15379  C   SER A 951     -30.138  -8.279 -43.381  1.00  2.760          C  
ATOM  15380  O   SER A 951     -30.649  -8.543 -44.472  1.00  2.820          O  
ATOM  15381  CB  SER A 951     -30.776  -9.395 -41.257  1.00  3.760          C  
ATOM  15382  OG  SER A 951     -32.091  -9.481 -41.737  1.00  3.760          O  
ATOM  15383  H   SER A 951     -28.313  -9.197 -40.865  1.00  3.280          H  
ATOM  15384  HA  SER A 951     -29.861 -10.342 -42.906  1.00  3.200          H  
ATOM  15385 1HB  SER A 951     -30.567 -10.237 -40.611  1.00  4.510          H  
ATOM  15386 2HB  SER A 951     -30.657  -8.489 -40.662  1.00  4.510          H  
ATOM  15387  HG  SER A 951     -32.637  -9.690 -40.981  1.00  4.510          H  
ATOM  15388  N   GLU A 952     -29.763  -7.030 -43.070  1.00  2.820          N  
ATOM  15389  CA  GLU A 952     -30.073  -5.877 -43.922  1.00  2.960          C  
ATOM  15390  C   GLU A 952     -29.485  -5.970 -45.329  1.00  3.130          C  
ATOM  15391  O   GLU A 952     -29.879  -5.206 -46.214  1.00  3.370          O  
ATOM  15392  CB  GLU A 952     -29.624  -4.568 -43.264  1.00  4.090          C  
ATOM  15393  CG  GLU A 952     -30.476  -4.127 -42.067  1.00  4.090          C  
ATOM  15394  CD  GLU A 952     -29.940  -2.891 -41.371  1.00  4.090          C  
ATOM  15395  OE1 GLU A 952     -28.915  -2.393 -41.776  1.00  4.090          O  
ATOM  15396  OE2 GLU A 952     -30.558  -2.457 -40.427  1.00  4.090          O  
ATOM  15397  H   GLU A 952     -29.308  -6.843 -42.169  1.00  3.380          H  
ATOM  15398  HA  GLU A 952     -31.156  -5.832 -44.025  1.00  3.550          H  
ATOM  15399 1HB  GLU A 952     -28.594  -4.684 -42.912  1.00  4.910          H  
ATOM  15400 2HB  GLU A 952     -29.630  -3.766 -44.000  1.00  4.910          H  
ATOM  15401 1HG  GLU A 952     -31.472  -3.900 -42.438  1.00  4.910          H  
ATOM  15402 2HG  GLU A 952     -30.576  -4.939 -41.361  1.00  4.910          H  
ATOM  15403  N   ILE A 953     -28.487  -6.823 -45.526  1.00  3.160          N  
ATOM  15404  CA  ILE A 953     -27.900  -7.005 -46.829  1.00  3.470          C  
ATOM  15405  C   ILE A 953     -28.480  -8.300 -47.401  1.00  3.620          C  
ATOM  15406  O   ILE A 953     -29.018  -8.347 -48.507  1.00  3.830          O  
ATOM  15407  CB  ILE A 953     -26.363  -7.094 -46.729  1.00  4.730          C  
ATOM  15408  CG1 ILE A 953     -25.819  -5.754 -46.156  1.00  4.730          C  
ATOM  15409  CG2 ILE A 953     -25.763  -7.403 -48.126  1.00  4.730          C  
ATOM  15410  CD1 ILE A 953     -24.356  -5.776 -45.752  1.00  4.730          C  
ATOM  15411  H   ILE A 953     -28.193  -7.446 -44.772  1.00  3.790          H  
ATOM  15412  HA  ILE A 953     -28.175  -6.175 -47.476  1.00  4.160          H  
ATOM  15413  HB  ILE A 953     -26.090  -7.884 -46.027  1.00  5.680          H  
ATOM  15414 1HG1 ILE A 953     -25.964  -4.975 -46.900  1.00  5.680          H  
ATOM  15415 2HG1 ILE A 953     -26.399  -5.496 -45.266  1.00  5.680          H  
ATOM  15416 1HG2 ILE A 953     -24.683  -7.473 -48.067  1.00  5.680          H  
ATOM  15417 2HG2 ILE A 953     -26.151  -8.351 -48.499  1.00  5.680          H  
ATOM  15418 3HG2 ILE A 953     -26.035  -6.607 -48.821  1.00  5.680          H  
ATOM  15419 1HD1 ILE A 953     -24.083  -4.799 -45.355  1.00  5.680          H  
ATOM  15420 2HD1 ILE A 953     -24.208  -6.534 -44.978  1.00  5.680          H  
ATOM  15421 3HD1 ILE A 953     -23.727  -6.000 -46.603  1.00  5.680          H  
ATOM  15422  N   THR A 954     -28.392  -9.365 -46.621  1.00  3.770          N  
ATOM  15423  CA  THR A 954     -28.763 -10.714 -47.023  1.00  4.200          C  
ATOM  15424  C   THR A 954     -30.215 -10.856 -47.515  1.00  4.190          C  
ATOM  15425  O   THR A 954     -30.490 -11.441 -48.582  1.00  4.250          O  
ATOM  15426  CB  THR A 954     -28.550 -11.654 -45.812  1.00  5.710          C  
ATOM  15427  OG1 THR A 954     -27.182 -11.594 -45.386  1.00  5.710          O  
ATOM  15428  CG2 THR A 954     -28.850 -13.052 -46.188  1.00  5.710          C  
ATOM  15429  H   THR A 954     -27.986  -9.260 -45.697  1.00  4.520          H  
ATOM  15430  HA  THR A 954     -28.097 -11.017 -47.829  1.00  5.040          H  
ATOM  15431  HB  THR A 954     -29.195 -11.349 -44.991  1.00  6.850          H  
ATOM  15432  HG1 THR A 954     -27.047 -10.740 -44.924  1.00  6.850          H  
ATOM  15433 1HG2 THR A 954     -28.675 -13.680 -45.323  1.00  6.850          H  
ATOM  15434 2HG2 THR A 954     -29.883 -13.142 -46.502  1.00  6.850          H  
ATOM  15435 3HG2 THR A 954     -28.196 -13.362 -47.001  1.00  6.850          H  
ATOM  15436  N   THR A 955     -31.167 -10.275 -46.785  1.00  4.510          N  
ATOM  15437  CA  THR A 955     -32.574 -10.461 -47.102  1.00  4.940          C  
ATOM  15438  C   THR A 955     -33.044  -9.611 -48.267  1.00  4.750          C  
ATOM  15439  O   THR A 955     -34.180  -9.777 -48.735  1.00  4.760          O  
ATOM  15440  CB  THR A 955     -33.469 -10.203 -45.879  1.00  6.740          C  
ATOM  15441  OG1 THR A 955     -33.311  -8.856 -45.434  1.00  6.740          O  
ATOM  15442  CG2 THR A 955     -33.059 -11.163 -44.766  1.00  6.740          C  
ATOM  15443  H   THR A 955     -30.931  -9.739 -45.941  1.00  5.410          H  
ATOM  15444  HA  THR A 955     -32.712 -11.503 -47.384  1.00  5.930          H  
ATOM  15445  HB  THR A 955     -34.505 -10.365 -46.145  1.00  8.090          H  
ATOM  15446  HG1 THR A 955     -33.950  -8.669 -44.743  1.00  8.090          H  
ATOM  15447 1HG2 THR A 955     -33.684 -10.998 -43.889  1.00  8.090          H  
ATOM  15448 2HG2 THR A 955     -33.185 -12.179 -45.108  1.00  8.090          H  
ATOM  15449 3HG2 THR A 955     -32.018 -10.998 -44.495  1.00  8.090          H  
ATOM  15450  N   SER A 956     -32.148  -8.759 -48.812  1.00  4.840          N  
ATOM  15451  CA  SER A 956     -32.448  -7.885 -49.942  1.00  4.990          C  
ATOM  15452  C   SER A 956     -32.743  -8.736 -51.166  1.00  5.120          C  
ATOM  15453  O   SER A 956     -33.343  -8.269 -52.135  1.00  5.350          O  
ATOM  15454  CB  SER A 956     -31.298  -6.942 -50.244  1.00  6.930          C  
ATOM  15455  OG  SER A 956     -30.192  -7.630 -50.766  1.00  6.930          O  
ATOM  15456  H   SER A 956     -31.201  -8.705 -48.430  1.00  5.810          H  
ATOM  15457  HA  SER A 956     -33.333  -7.295 -49.705  1.00  5.990          H  
ATOM  15458 1HB  SER A 956     -31.630  -6.189 -50.957  1.00  8.310          H  
ATOM  15459 2HB  SER A 956     -31.003  -6.425 -49.328  1.00  8.310          H  
ATOM  15460  HG  SER A 956     -29.713  -7.995 -49.997  1.00  8.310          H  
ATOM  15461  N   THR A 957     -32.361 -10.014 -51.090  1.00  5.210          N  
ATOM  15462  CA  THR A 957     -32.599 -10.994 -52.121  1.00  5.570          C  
ATOM  15463  C   THR A 957     -34.080 -10.978 -52.519  1.00  5.590          C  
ATOM  15464  O   THR A 957     -34.409 -11.080 -53.701  1.00  5.950          O  
ATOM  15465  CB  THR A 957     -32.225 -12.409 -51.597  1.00  7.650          C  
ATOM  15466  OG1 THR A 957     -30.809 -12.457 -51.212  1.00  7.650          O  
ATOM  15467  CG2 THR A 957     -32.503 -13.450 -52.686  1.00  7.650          C  
ATOM  15468  H   THR A 957     -31.838 -10.307 -50.265  1.00  6.250          H  
ATOM  15469  HA  THR A 957     -31.995 -10.749 -52.993  1.00  6.680          H  
ATOM  15470  HB  THR A 957     -32.831 -12.645 -50.721  1.00  9.180          H  
ATOM  15471  HG1 THR A 957     -30.677 -11.980 -50.345  1.00  9.180          H  
ATOM  15472 1HG2 THR A 957     -32.256 -14.447 -52.318  1.00  9.180          H  
ATOM  15473 2HG2 THR A 957     -33.539 -13.421 -52.944  1.00  9.180          H  
ATOM  15474 3HG2 THR A 957     -31.907 -13.235 -53.570  1.00  9.180          H  
ATOM  15475  N   GLY A 958     -34.987 -10.950 -51.526  1.00  5.500          N  
ATOM  15476  CA  GLY A 958     -36.425 -10.894 -51.802  1.00  5.820          C  
ATOM  15477  C   GLY A 958     -37.103 -12.214 -52.195  1.00  5.490          C  
ATOM  15478  O   GLY A 958     -38.285 -12.220 -52.539  1.00  5.380          O  
ATOM  15479  H   GLY A 958     -34.666 -10.839 -50.560  1.00  6.600          H  
ATOM  15480 1HA  GLY A 958     -36.926 -10.495 -50.919  1.00  6.980          H  
ATOM  15481 2HA  GLY A 958     -36.591 -10.163 -52.593  1.00  6.980          H  
ATOM  15482  N   ASN A 959     -36.364 -13.314 -52.168  1.00  5.570          N  
ATOM  15483  CA  ASN A 959     -36.869 -14.624 -52.582  1.00  5.580          C  
ATOM  15484  C   ASN A 959     -37.366 -15.514 -51.455  1.00  5.470          C  
ATOM  15485  O   ASN A 959     -37.031 -15.320 -50.289  1.00  5.840          O  
ATOM  15486  CB  ASN A 959     -35.842 -15.362 -53.404  1.00  7.810          C  
ATOM  15487  CG  ASN A 959     -35.605 -14.738 -54.755  1.00  7.810          C  
ATOM  15488  OD1 ASN A 959     -34.524 -14.223 -55.057  1.00  7.810          O  
ATOM  15489  ND2 ASN A 959     -36.596 -14.800 -55.590  1.00  7.810          N  
ATOM  15490  H   ASN A 959     -35.407 -13.219 -51.862  1.00  6.680          H  
ATOM  15491  HA  ASN A 959     -37.732 -14.453 -53.227  1.00  6.700          H  
ATOM  15492 1HB  ASN A 959     -34.905 -15.431 -52.858  1.00  9.370          H  
ATOM  15493 2HB  ASN A 959     -36.204 -16.374 -53.561  1.00  9.370          H  
ATOM  15494 1HD2 ASN A 959     -36.503 -14.412 -56.506  1.00  9.370          H  
ATOM  15495 2HD2 ASN A 959     -37.455 -15.265 -55.317  1.00  9.370          H  
ATOM  15496  N   VAL A 960     -38.147 -16.534 -51.845  1.00  5.270          N  
ATOM  15497  CA  VAL A 960     -38.711 -17.553 -50.957  1.00  5.260          C  
ATOM  15498  C   VAL A 960     -39.279 -16.966 -49.626  1.00  4.840          C  
ATOM  15499  O   VAL A 960     -40.295 -16.273 -49.707  1.00  4.700          O  
ATOM  15500  CB  VAL A 960     -37.719 -18.774 -50.863  1.00  7.370          C  
ATOM  15501  CG1 VAL A 960     -37.673 -19.483 -52.154  1.00  7.370          C  
ATOM  15502  CG2 VAL A 960     -36.248 -18.338 -50.645  1.00  7.370          C  
ATOM  15503  H   VAL A 960     -38.382 -16.577 -52.840  1.00  6.320          H  
ATOM  15504  HA  VAL A 960     -39.570 -17.973 -51.477  1.00  6.310          H  
ATOM  15505  HB  VAL A 960     -38.055 -19.445 -50.121  1.00  8.840          H  
ATOM  15506 1HG1 VAL A 960     -36.995 -20.334 -52.096  1.00  8.840          H  
ATOM  15507 2HG1 VAL A 960     -38.662 -19.844 -52.387  1.00  8.840          H  
ATOM  15508 3HG1 VAL A 960     -37.340 -18.801 -52.925  1.00  8.840          H  
ATOM  15509 1HG2 VAL A 960     -35.610 -19.224 -50.610  1.00  8.840          H  
ATOM  15510 2HG2 VAL A 960     -35.904 -17.716 -51.450  1.00  8.840          H  
ATOM  15511 3HG2 VAL A 960     -36.135 -17.804 -49.753  1.00  8.840          H  
ATOM  15512  N   ILE A 961     -38.765 -17.237 -48.414  1.00  4.980          N  
ATOM  15513  CA  ILE A 961     -37.951 -17.742 -47.301  1.00  4.770          C  
ATOM  15514  C   ILE A 961     -36.660 -16.944 -47.233  1.00  4.190          C  
ATOM  15515  O   ILE A 961     -35.581 -17.470 -47.475  1.00  4.600          O  
ATOM  15516  CB  ILE A 961     -37.616 -19.258 -47.391  1.00  6.760          C  
ATOM  15517  CG1 ILE A 961     -38.915 -20.180 -47.531  1.00  6.760          C  
ATOM  15518  CG2 ILE A 961     -36.898 -19.668 -46.133  1.00  6.760          C  
ATOM  15519  CD1 ILE A 961     -39.907 -20.161 -46.381  1.00  6.760          C  
ATOM  15520  H   ILE A 961     -38.082 -17.698 -48.990  1.00  5.980          H  
ATOM  15521  HA  ILE A 961     -38.486 -17.577 -46.366  1.00  5.720          H  
ATOM  15522  HB  ILE A 961     -36.954 -19.457 -48.206  1.00  8.110          H  
ATOM  15523 1HG1 ILE A 961     -39.473 -19.877 -48.413  1.00  8.110          H  
ATOM  15524 2HG1 ILE A 961     -38.583 -21.208 -47.667  1.00  8.110          H  
ATOM  15525 1HG2 ILE A 961     -36.654 -20.708 -46.211  1.00  8.110          H  
ATOM  15526 2HG2 ILE A 961     -36.005 -19.123 -45.959  1.00  8.110          H  
ATOM  15527 3HG2 ILE A 961     -37.529 -19.502 -45.275  1.00  8.110          H  
ATOM  15528 1HD1 ILE A 961     -40.727 -20.840 -46.624  1.00  8.110          H  
ATOM  15529 2HD1 ILE A 961     -39.453 -20.500 -45.457  1.00  8.110          H  
ATOM  15530 3HD1 ILE A 961     -40.303 -19.157 -46.246  1.00  8.110          H  
ATOM  15531  N   LYS A 962     -36.746 -15.713 -46.789  1.00  3.610          N  
ATOM  15532  CA  LYS A 962     -35.550 -14.905 -46.695  1.00  3.210          C  
ATOM  15533  C   LYS A 962     -34.870 -15.270 -45.403  1.00  3.250          C  
ATOM  15534  O   LYS A 962     -35.519 -15.789 -44.496  1.00  3.640          O  
ATOM  15535  CB  LYS A 962     -35.881 -13.405 -46.746  1.00  4.650          C  
ATOM  15536  CG  LYS A 962     -36.551 -12.796 -45.469  1.00  4.650          C  
ATOM  15537  CD  LYS A 962     -38.079 -12.923 -45.490  1.00  4.650          C  
ATOM  15538  CE  LYS A 962     -38.719 -12.070 -44.393  1.00  4.650          C  
ATOM  15539  NZ  LYS A 962     -40.216 -12.171 -44.397  1.00  4.650          N  
ATOM  15540  H   LYS A 962     -37.655 -15.333 -46.581  1.00  4.330          H  
ATOM  15541  HA  LYS A 962     -34.879 -15.155 -47.520  1.00  3.850          H  
ATOM  15542 1HB  LYS A 962     -34.970 -12.846 -46.937  1.00  5.580          H  
ATOM  15543 2HB  LYS A 962     -36.549 -13.224 -47.589  1.00  5.580          H  
ATOM  15544 1HG  LYS A 962     -36.166 -13.265 -44.562  1.00  5.580          H  
ATOM  15545 2HG  LYS A 962     -36.310 -11.741 -45.418  1.00  5.580          H  
ATOM  15546 1HD  LYS A 962     -38.467 -12.623 -46.465  1.00  5.580          H  
ATOM  15547 2HD  LYS A 962     -38.355 -13.958 -45.306  1.00  5.580          H  
ATOM  15548 1HE  LYS A 962     -38.345 -12.404 -43.426  1.00  5.580          H  
ATOM  15549 2HE  LYS A 962     -38.437 -11.028 -44.541  1.00  5.580          H  
ATOM  15550 1HZ  LYS A 962     -40.593 -11.595 -43.657  1.00  5.580          H  
ATOM  15551 2HZ  LYS A 962     -40.579 -11.851 -45.285  1.00  5.580          H  
ATOM  15552 3HZ  LYS A 962     -40.495 -13.130 -44.247  1.00  5.580          H  
ATOM  15553  N   PHE A 963     -33.586 -14.967 -45.279  1.00  3.160          N  
ATOM  15554  CA  PHE A 963     -32.934 -15.320 -44.037  1.00  3.230          C  
ATOM  15555  C   PHE A 963     -33.649 -14.691 -42.860  1.00  2.720          C  
ATOM  15556  O   PHE A 963     -33.839 -13.473 -42.803  1.00  2.550          O  
ATOM  15557  CB  PHE A 963     -31.479 -14.879 -44.045  1.00  4.490          C  
ATOM  15558  CG  PHE A 963     -30.520 -15.753 -44.822  1.00  4.490          C  
ATOM  15559  CD1 PHE A 963     -30.599 -15.902 -46.213  1.00  4.490          C  
ATOM  15560  CD2 PHE A 963     -29.476 -16.386 -44.154  1.00  4.490          C  
ATOM  15561  CE1 PHE A 963     -29.674 -16.666 -46.892  1.00  4.490          C  
ATOM  15562  CE2 PHE A 963     -28.548 -17.139 -44.838  1.00  4.490          C  
ATOM  15563  CZ  PHE A 963     -28.651 -17.282 -46.210  1.00  4.490          C  
ATOM  15564  H   PHE A 963     -33.081 -14.540 -46.034  1.00  3.790          H  
ATOM  15565  HA  PHE A 963     -32.978 -16.392 -43.951  1.00  3.880          H  
ATOM  15566 1HB  PHE A 963     -31.409 -13.869 -44.433  1.00  5.390          H  
ATOM  15567 2HB  PHE A 963     -31.144 -14.847 -43.036  1.00  5.390          H  
ATOM  15568  HD1 PHE A 963     -31.389 -15.416 -46.778  1.00  5.390          H  
ATOM  15569  HD2 PHE A 963     -29.389 -16.283 -43.086  1.00  5.390          H  
ATOM  15570  HE1 PHE A 963     -29.748 -16.771 -47.977  1.00  5.390          H  
ATOM  15571  HE2 PHE A 963     -27.734 -17.625 -44.298  1.00  5.390          H  
ATOM  15572  HZ  PHE A 963     -27.914 -17.880 -46.749  1.00  5.390          H  
ATOM  15573  N   LYS A 964     -33.976 -15.523 -41.886  1.00  2.770          N  
ATOM  15574  CA  LYS A 964     -34.706 -15.052 -40.721  1.00  2.500          C  
ATOM  15575  C   LYS A 964     -33.812 -14.756 -39.541  1.00  2.480          C  
ATOM  15576  O   LYS A 964     -33.208 -15.669 -38.969  1.00  2.900          O  
ATOM  15577  CB  LYS A 964     -35.778 -16.079 -40.337  1.00  3.610          C  
ATOM  15578  CG  LYS A 964     -36.566 -15.792 -39.048  1.00  3.610          C  
ATOM  15579  CD  LYS A 964     -37.450 -14.565 -39.168  1.00  3.610          C  
ATOM  15580  CE  LYS A 964     -38.313 -14.396 -37.923  1.00  3.610          C  
ATOM  15581  NZ  LYS A 964     -39.120 -13.150 -37.978  1.00  3.610          N  
ATOM  15582  H   LYS A 964     -33.736 -16.512 -42.022  1.00  3.320          H  
ATOM  15583  HA  LYS A 964     -35.208 -14.126 -40.999  1.00  3.000          H  
ATOM  15584 1HB  LYS A 964     -36.495 -16.162 -41.157  1.00  4.330          H  
ATOM  15585 2HB  LYS A 964     -35.324 -17.047 -40.225  1.00  4.330          H  
ATOM  15586 1HG  LYS A 964     -37.192 -16.656 -38.825  1.00  4.330          H  
ATOM  15587 2HG  LYS A 964     -35.874 -15.655 -38.212  1.00  4.330          H  
ATOM  15588 1HD  LYS A 964     -36.830 -13.674 -39.270  1.00  4.330          H  
ATOM  15589 2HD  LYS A 964     -38.088 -14.650 -40.044  1.00  4.330          H  
ATOM  15590 1HE  LYS A 964     -38.981 -15.250 -37.832  1.00  4.330          H  
ATOM  15591 2HE  LYS A 964     -37.663 -14.360 -37.044  1.00  4.330          H  
ATOM  15592 1HZ  LYS A 964     -39.671 -13.066 -37.137  1.00  4.330          H  
ATOM  15593 2HZ  LYS A 964     -38.484 -12.366 -38.048  1.00  4.330          H  
ATOM  15594 3HZ  LYS A 964     -39.730 -13.170 -38.782  1.00  4.330          H  
ATOM  15595  N   ARG A 965     -33.719 -13.479 -39.161  1.00  2.230          N  
ATOM  15596  CA  ARG A 965     -32.841 -13.157 -38.053  1.00  2.250          C  
ATOM  15597  C   ARG A 965     -33.545 -13.413 -36.739  1.00  2.090          C  
ATOM  15598  O   ARG A 965     -34.710 -13.042 -36.563  1.00  2.220          O  
ATOM  15599  CB  ARG A 965     -32.366 -11.703 -38.082  1.00  3.140          C  
ATOM  15600  CG  ARG A 965     -33.384 -10.615 -37.729  1.00  3.140          C  
ATOM  15601  CD  ARG A 965     -32.739  -9.251 -37.715  1.00  3.140          C  
ATOM  15602  NE  ARG A 965     -33.706  -8.179 -37.407  1.00  3.140          N  
ATOM  15603  CZ  ARG A 965     -34.065  -7.759 -36.161  1.00  3.140          C  
ATOM  15604  NH1 ARG A 965     -33.546  -8.308 -35.079  1.00  3.140          N  
ATOM  15605  NH2 ARG A 965     -34.953  -6.782 -36.033  1.00  3.140          N  
ATOM  15606  H   ARG A 965     -34.234 -12.763 -39.654  1.00  2.680          H  
ATOM  15607  HA  ARG A 965     -31.976 -13.804 -38.098  1.00  2.700          H  
ATOM  15608 1HB  ARG A 965     -31.524 -11.598 -37.423  1.00  3.770          H  
ATOM  15609 2HB  ARG A 965     -32.024 -11.475 -39.081  1.00  3.770          H  
ATOM  15610 1HG  ARG A 965     -34.193 -10.618 -38.457  1.00  3.770          H  
ATOM  15611 2HG  ARG A 965     -33.791 -10.780 -36.735  1.00  3.770          H  
ATOM  15612 1HD  ARG A 965     -31.935  -9.222 -36.980  1.00  3.770          H  
ATOM  15613 2HD  ARG A 965     -32.317  -9.047 -38.696  1.00  3.770          H  
ATOM  15614  HE  ARG A 965     -34.141  -7.712 -38.194  1.00  3.770          H  
ATOM  15615 1HH1 ARG A 965     -32.874  -9.051 -35.160  1.00  3.770          H  
ATOM  15616 2HH1 ARG A 965     -33.826  -7.983 -34.165  1.00  3.770          H  
ATOM  15617 1HH2 ARG A 965     -35.356  -6.355 -36.856  1.00  3.770          H  
ATOM  15618 2HH2 ARG A 965     -35.231  -6.464 -35.116  1.00  3.770          H  
ATOM  15619  N   ARG A 966     -32.780 -13.894 -35.773  1.00  2.070          N  
ATOM  15620  CA  ARG A 966     -33.288 -14.073 -34.430  1.00  2.090          C  
ATOM  15621  C   ARG A 966     -32.198 -13.902 -33.384  1.00  1.950          C  
ATOM  15622  O   ARG A 966     -31.039 -14.283 -33.589  1.00  1.950          O  
ATOM  15623  CB  ARG A 966     -33.912 -15.460 -34.298  1.00  2.920          C  
ATOM  15624  CG  ARG A 966     -32.915 -16.622 -34.435  1.00  2.920          C  
ATOM  15625  CD  ARG A 966     -33.573 -17.946 -34.408  1.00  2.920          C  
ATOM  15626  NE  ARG A 966     -32.611 -19.025 -34.605  1.00  2.920          N  
ATOM  15627  CZ  ARG A 966     -31.891 -19.647 -33.653  1.00  2.920          C  
ATOM  15628  NH1 ARG A 966     -32.010 -19.337 -32.366  1.00  2.920          N  
ATOM  15629  NH2 ARG A 966     -31.056 -20.584 -34.053  1.00  2.920          N  
ATOM  15630  H   ARG A 966     -31.834 -14.196 -36.017  1.00  2.480          H  
ATOM  15631  HA  ARG A 966     -34.058 -13.323 -34.249  1.00  2.510          H  
ATOM  15632 1HB  ARG A 966     -34.398 -15.550 -33.327  1.00  3.500          H  
ATOM  15633 2HB  ARG A 966     -34.680 -15.588 -35.067  1.00  3.500          H  
ATOM  15634 1HG  ARG A 966     -32.387 -16.530 -35.388  1.00  3.500          H  
ATOM  15635 2HG  ARG A 966     -32.192 -16.595 -33.620  1.00  3.500          H  
ATOM  15636 1HD  ARG A 966     -34.108 -18.104 -33.474  1.00  3.500          H  
ATOM  15637 2HD  ARG A 966     -34.270 -17.980 -35.233  1.00  3.500          H  
ATOM  15638  HE  ARG A 966     -32.439 -19.345 -35.575  1.00  3.500          H  
ATOM  15639 1HH1 ARG A 966     -32.656 -18.616 -32.067  1.00  3.500          H  
ATOM  15640 2HH1 ARG A 966     -31.450 -19.827 -31.678  1.00  3.500          H  
ATOM  15641 1HH2 ARG A 966     -31.008 -20.793 -35.064  1.00  3.500          H  
ATOM  15642 2HH2 ARG A 966     -30.492 -21.099 -33.391  1.00  3.500          H  
ATOM  15643  N   LEU A 967     -32.580 -13.351 -32.244  1.00  1.890          N  
ATOM  15644  CA  LEU A 967     -31.677 -13.256 -31.111  1.00  1.820          C  
ATOM  15645  C   LEU A 967     -32.214 -14.188 -30.048  1.00  1.730          C  
ATOM  15646  O   LEU A 967     -33.409 -14.497 -30.037  1.00  1.670          O  
ATOM  15647  CB  LEU A 967     -31.552 -11.815 -30.603  1.00  2.580          C  
ATOM  15648  CG  LEU A 967     -31.079 -10.738 -31.659  1.00  2.580          C  
ATOM  15649  CD1 LEU A 967     -31.075  -9.373 -31.017  1.00  2.580          C  
ATOM  15650  CD2 LEU A 967     -29.682 -11.062 -32.174  1.00  2.580          C  
ATOM  15651  H   LEU A 967     -33.531 -13.027 -32.138  1.00  2.270          H  
ATOM  15652  HA  LEU A 967     -30.693 -13.621 -31.386  1.00  2.180          H  
ATOM  15653 1HB  LEU A 967     -32.515 -11.504 -30.194  1.00  3.090          H  
ATOM  15654 2HB  LEU A 967     -30.822 -11.816 -29.794  1.00  3.090          H  
ATOM  15655  HG  LEU A 967     -31.777 -10.721 -32.494  1.00  3.090          H  
ATOM  15656 1HD1 LEU A 967     -30.768  -8.648 -31.751  1.00  3.090          H  
ATOM  15657 2HD1 LEU A 967     -32.076  -9.128 -30.660  1.00  3.090          H  
ATOM  15658 3HD1 LEU A 967     -30.375  -9.360 -30.183  1.00  3.090          H  
ATOM  15659 1HD2 LEU A 967     -29.376 -10.310 -32.886  1.00  3.090          H  
ATOM  15660 2HD2 LEU A 967     -28.987 -11.071 -31.340  1.00  3.090          H  
ATOM  15661 3HD2 LEU A 967     -29.677 -12.026 -32.660  1.00  3.090          H  
ATOM  15662  N   MET A 968     -31.337 -14.690 -29.204  1.00  1.780          N  
ATOM  15663  CA  MET A 968     -31.772 -15.561 -28.119  1.00  1.710          C  
ATOM  15664  C   MET A 968     -30.857 -15.450 -26.927  1.00  1.650          C  
ATOM  15665  O   MET A 968     -29.654 -15.223 -27.071  1.00  1.660          O  
ATOM  15666  CB  MET A 968     -31.867 -17.024 -28.586  1.00  2.420          C  
ATOM  15667  CG  MET A 968     -32.386 -18.014 -27.515  1.00  2.420          C  
ATOM  15668  SD  MET A 968     -32.639 -19.693 -28.123  1.00  2.420          S  
ATOM  15669  CE  MET A 968     -30.973 -20.328 -28.232  1.00  2.420          C  
ATOM  15670  H   MET A 968     -30.356 -14.405 -29.307  1.00  2.140          H  
ATOM  15671  HA  MET A 968     -32.758 -15.236 -27.792  1.00  2.050          H  
ATOM  15672 1HB  MET A 968     -32.539 -17.080 -29.437  1.00  2.910          H  
ATOM  15673 2HB  MET A 968     -30.904 -17.366 -28.914  1.00  2.910          H  
ATOM  15674 1HG  MET A 968     -31.673 -18.076 -26.702  1.00  2.910          H  
ATOM  15675 2HG  MET A 968     -33.333 -17.645 -27.109  1.00  2.910          H  
ATOM  15676 1HE  MET A 968     -31.006 -21.351 -28.574  1.00  2.910          H  
ATOM  15677 2HE  MET A 968     -30.381 -19.731 -28.926  1.00  2.910          H  
ATOM  15678 3HE  MET A 968     -30.517 -20.303 -27.254  1.00  2.910          H  
ATOM  15679  N   TYR A 969     -31.415 -15.616 -25.738  1.00  1.600          N  
ATOM  15680  CA  TYR A 969     -30.584 -15.627 -24.563  1.00  1.570          C  
ATOM  15681  C   TYR A 969     -31.010 -16.804 -23.679  1.00  1.550          C  
ATOM  15682  O   TYR A 969     -32.203 -17.043 -23.458  1.00  1.540          O  
ATOM  15683  CB  TYR A 969     -30.748 -14.288 -23.857  1.00  2.210          C  
ATOM  15684  CG  TYR A 969     -30.602 -13.141 -24.854  1.00  2.210          C  
ATOM  15685  CD1 TYR A 969     -31.754 -12.621 -25.424  1.00  2.210          C  
ATOM  15686  CD2 TYR A 969     -29.374 -12.661 -25.271  1.00  2.210          C  
ATOM  15687  CE1 TYR A 969     -31.673 -11.638 -26.367  1.00  2.210          C  
ATOM  15688  CE2 TYR A 969     -29.335 -11.665 -26.231  1.00  2.210          C  
ATOM  15689  CZ  TYR A 969     -30.471 -11.162 -26.754  1.00  2.210          C  
ATOM  15690  OH  TYR A 969     -30.413 -10.150 -27.678  1.00  2.210          O  
ATOM  15691  H   TYR A 969     -32.422 -15.723 -25.660  1.00  1.920          H  
ATOM  15692  HA  TYR A 969     -29.547 -15.770 -24.851  1.00  1.880          H  
ATOM  15693 1HB  TYR A 969     -31.726 -14.218 -23.374  1.00  2.650          H  
ATOM  15694 2HB  TYR A 969     -29.975 -14.190 -23.100  1.00  2.650          H  
ATOM  15695  HD1 TYR A 969     -32.731 -13.004 -25.123  1.00  2.650          H  
ATOM  15696  HD2 TYR A 969     -28.454 -13.067 -24.859  1.00  2.650          H  
ATOM  15697  HE1 TYR A 969     -32.564 -11.234 -26.813  1.00  2.650          H  
ATOM  15698  HE2 TYR A 969     -28.400 -11.278 -26.586  1.00  2.650          H  
ATOM  15699  HH  TYR A 969     -31.302  -9.989 -28.021  1.00  2.650          H  
ATOM  15700  N   VAL A 970     -30.039 -17.549 -23.163  1.00  1.530          N  
ATOM  15701  CA  VAL A 970     -30.339 -18.685 -22.280  1.00  1.500          C  
ATOM  15702  C   VAL A 970     -29.582 -18.552 -20.976  1.00  1.450          C  
ATOM  15703  O   VAL A 970     -28.383 -18.283 -20.987  1.00  1.500          O  
ATOM  15704  CB  VAL A 970     -30.007 -20.046 -22.955  1.00  2.110          C  
ATOM  15705  CG1 VAL A 970     -30.282 -21.222 -21.975  1.00  2.110          C  
ATOM  15706  CG2 VAL A 970     -30.862 -20.202 -24.220  1.00  2.110          C  
ATOM  15707  H   VAL A 970     -29.070 -17.294 -23.388  1.00  1.840          H  
ATOM  15708  HA  VAL A 970     -31.405 -18.679 -22.051  1.00  1.800          H  
ATOM  15709  HB  VAL A 970     -28.963 -20.075 -23.216  1.00  2.530          H  
ATOM  15710 1HG1 VAL A 970     -30.046 -22.167 -22.466  1.00  2.530          H  
ATOM  15711 2HG1 VAL A 970     -29.662 -21.130 -21.080  1.00  2.530          H  
ATOM  15712 3HG1 VAL A 970     -31.336 -21.212 -21.688  1.00  2.530          H  
ATOM  15713 1HG2 VAL A 970     -30.638 -21.150 -24.709  1.00  2.530          H  
ATOM  15714 2HG2 VAL A 970     -31.886 -20.176 -23.945  1.00  2.530          H  
ATOM  15715 3HG2 VAL A 970     -30.667 -19.393 -24.904  1.00  2.530          H  
ATOM  15716  N   SER A 971     -30.273 -18.714 -19.847  1.00  1.380          N  
ATOM  15717  CA  SER A 971     -29.597 -18.601 -18.560  1.00  1.320          C  
ATOM  15718  C   SER A 971     -29.961 -19.690 -17.562  1.00  1.280          C  
ATOM  15719  O   SER A 971     -31.067 -19.755 -17.002  1.00  1.270          O  
ATOM  15720  CB  SER A 971     -29.869 -17.259 -17.953  1.00  1.870          C  
ATOM  15721  OG  SER A 971     -29.257 -17.164 -16.715  1.00  1.870          O  
ATOM  15722  H   SER A 971     -31.274 -18.923 -19.893  1.00  1.660          H  
ATOM  15723  HA  SER A 971     -28.530 -18.678 -18.728  1.00  1.580          H  
ATOM  15724 1HB  SER A 971     -29.489 -16.490 -18.606  1.00  2.250          H  
ATOM  15725 2HB  SER A 971     -30.947 -17.095 -17.853  1.00  2.250          H  
ATOM  15726  HG  SER A 971     -29.149 -16.201 -16.568  1.00  2.250          H  
ATOM  15727  N   ALA A 972     -28.986 -20.574 -17.355  1.00  1.290          N  
ATOM  15728  CA  ALA A 972     -29.121 -21.732 -16.491  1.00  1.300          C  
ATOM  15729  C   ALA A 972     -28.859 -21.384 -15.059  1.00  1.200          C  
ATOM  15730  O   ALA A 972     -28.085 -20.477 -14.763  1.00  1.200          O  
ATOM  15731  CB  ALA A 972     -28.202 -22.834 -16.946  1.00  1.820          C  
ATOM  15732  H   ALA A 972     -28.099 -20.413 -17.839  1.00  1.550          H  
ATOM  15733  HA  ALA A 972     -30.132 -22.085 -16.540  1.00  1.560          H  
ATOM  15734 1HB  ALA A 972     -28.330 -23.707 -16.318  1.00  2.180          H  
ATOM  15735 2HB  ALA A 972     -28.462 -23.071 -17.961  1.00  2.180          H  
ATOM  15736 3HB  ALA A 972     -27.187 -22.504 -16.894  1.00  2.180          H  
ATOM  15737  N   ASP A 973     -29.458 -22.180 -14.181  1.00  1.210          N  
ATOM  15738  CA  ASP A 973     -29.273 -22.126 -12.733  1.00  1.140          C  
ATOM  15739  C   ASP A 973     -29.032 -23.569 -12.249  1.00  1.110          C  
ATOM  15740  O   ASP A 973     -29.930 -24.420 -12.334  1.00  1.130          O  
ATOM  15741  CB  ASP A 973     -30.492 -21.445 -12.076  1.00  1.620          C  
ATOM  15742  CG  ASP A 973     -30.397 -21.271 -10.542  1.00  1.620          C  
ATOM  15743  OD1 ASP A 973     -29.599 -21.926  -9.938  1.00  1.620          O  
ATOM  15744  OD2 ASP A 973     -31.123 -20.455  -9.977  1.00  1.620          O  
ATOM  15745  H   ASP A 973     -30.114 -22.867 -14.547  1.00  1.450          H  
ATOM  15746  HA  ASP A 973     -28.383 -21.536 -12.504  1.00  1.370          H  
ATOM  15747 1HB  ASP A 973     -30.612 -20.453 -12.518  1.00  1.950          H  
ATOM  15748 2HB  ASP A 973     -31.392 -22.014 -12.310  1.00  1.950          H  
ATOM  15749  N   ALA A 974     -27.767 -23.858 -11.894  1.00  1.140          N  
ATOM  15750  CA  ALA A 974     -27.278 -25.191 -11.508  1.00  1.150          C  
ATOM  15751  C   ALA A 974     -27.933 -25.743 -10.238  1.00  1.080          C  
ATOM  15752  O   ALA A 974     -28.194 -25.015  -9.278  1.00  1.070          O  
ATOM  15753  CB  ALA A 974     -25.775 -25.144 -11.313  1.00  1.610          C  
ATOM  15754  H   ALA A 974     -27.099 -23.079 -11.860  1.00  1.370          H  
ATOM  15755  HA  ALA A 974     -27.502 -25.876 -12.322  1.00  1.380          H  
ATOM  15756 1HB  ALA A 974     -25.418 -26.143 -11.069  1.00  1.930          H  
ATOM  15757 2HB  ALA A 974     -25.297 -24.794 -12.228  1.00  1.930          H  
ATOM  15758 3HB  ALA A 974     -25.547 -24.457 -10.505  1.00  1.930          H  
ATOM  15759  N   THR A 975     -28.127 -27.056 -10.217  1.00  1.110          N  
ATOM  15760  CA  THR A 975     -28.703 -27.748  -9.069  1.00  1.120          C  
ATOM  15761  C   THR A 975     -27.648 -28.329  -8.139  1.00  1.010          C  
ATOM  15762  O   THR A 975     -26.825 -29.159  -8.525  1.00  1.030          O  
ATOM  15763  CB  THR A 975     -29.646 -28.872  -9.554  1.00  1.560          C  
ATOM  15764  OG1 THR A 975     -30.707 -28.302 -10.283  1.00  1.560          O  
ATOM  15765  CG2 THR A 975     -30.205 -29.677  -8.424  1.00  1.560          C  
ATOM  15766  H   THR A 975     -27.872 -27.587 -11.048  1.00  1.330          H  
ATOM  15767  HA  THR A 975     -29.293 -27.028  -8.504  1.00  1.340          H  
ATOM  15768  HB  THR A 975     -29.101 -29.515 -10.207  1.00  1.880          H  
ATOM  15769  HG1 THR A 975     -30.354 -27.905 -11.078  1.00  1.880          H  
ATOM  15770 1HG2 THR A 975     -30.864 -30.442  -8.824  1.00  1.880          H  
ATOM  15771 2HG2 THR A 975     -29.399 -30.156  -7.885  1.00  1.880          H  
ATOM  15772 3HG2 THR A 975     -30.766 -29.030  -7.756  1.00  1.880          H  
ATOM  15773  N   LYS A 976     -27.666 -27.883  -6.882  1.00  0.940          N  
ATOM  15774  CA  LYS A 976     -26.712 -28.361  -5.883  1.00  0.900          C  
ATOM  15775  C   LYS A 976     -25.292 -28.271  -6.454  1.00  0.840          C  
ATOM  15776  O   LYS A 976     -24.472 -29.184  -6.295  1.00  0.890          O  
ATOM  15777  CB  LYS A 976     -27.083 -29.783  -5.422  1.00  1.280          C  
ATOM  15778  CG  LYS A 976     -28.573 -29.934  -4.965  1.00  1.280          C  
ATOM  15779  CD  LYS A 976     -28.910 -29.117  -3.718  1.00  1.280          C  
ATOM  15780  CE  LYS A 976     -30.393 -29.239  -3.362  1.00  1.280          C  
ATOM  15781  NZ  LYS A 976     -30.775 -28.389  -2.161  1.00  1.280          N  
ATOM  15782  H   LYS A 976     -28.360 -27.192  -6.631  1.00  1.130          H  
ATOM  15783  HA  LYS A 976     -26.749 -27.698  -5.021  1.00  1.080          H  
ATOM  15784 1HB  LYS A 976     -26.883 -30.502  -6.220  1.00  1.530          H  
ATOM  15785 2HB  LYS A 976     -26.456 -30.060  -4.583  1.00  1.530          H  
ATOM  15786 1HG  LYS A 976     -29.235 -29.607  -5.739  1.00  1.530          H  
ATOM  15787 2HG  LYS A 976     -28.779 -30.989  -4.764  1.00  1.530          H  
ATOM  15788 1HD  LYS A 976     -28.309 -29.459  -2.870  1.00  1.530          H  
ATOM  15789 2HD  LYS A 976     -28.704 -28.073  -3.895  1.00  1.530          H  
ATOM  15790 1HE  LYS A 976     -30.974 -28.907  -4.222  1.00  1.530          H  
ATOM  15791 2HE  LYS A 976     -30.631 -30.269  -3.163  1.00  1.530          H  
ATOM  15792 1HZ  LYS A 976     -31.762 -28.488  -1.981  1.00  1.530          H  
ATOM  15793 2HZ  LYS A 976     -30.269 -28.671  -1.302  1.00  1.530          H  
ATOM  15794 3HZ  LYS A 976     -30.568 -27.425  -2.349  1.00  1.530          H  
ATOM  15795  N   TRP A 977     -24.986 -27.092  -7.020  1.00  0.800          N  
ATOM  15796  CA  TRP A 977     -23.716 -26.781  -7.671  1.00  0.790          C  
ATOM  15797  C   TRP A 977     -22.518 -27.267  -6.873  1.00  0.790          C  
ATOM  15798  O   TRP A 977     -21.667 -27.964  -7.415  1.00  0.850          O  
ATOM  15799  CB  TRP A 977     -23.667 -25.263  -7.896  1.00  1.110          C  
ATOM  15800  CG  TRP A 977     -22.397 -24.695  -8.404  1.00  1.110          C  
ATOM  15801  CD1 TRP A 977     -21.554 -23.916  -7.682  1.00  1.110          C  
ATOM  15802  CD2 TRP A 977     -21.796 -24.827  -9.705  1.00  1.110          C  
ATOM  15803  NE1 TRP A 977     -20.487 -23.550  -8.434  1.00  1.110          N  
ATOM  15804  CE2 TRP A 977     -20.616 -24.092  -9.676  1.00  1.110          C  
ATOM  15805  CE3 TRP A 977     -22.157 -25.497 -10.879  1.00  1.110          C  
ATOM  15806  CZ2 TRP A 977     -19.796 -23.996 -10.767  1.00  1.110          C  
ATOM  15807  CZ3 TRP A 977     -21.321 -25.404 -11.975  1.00  1.110          C  
ATOM  15808  CH2 TRP A 977     -20.169 -24.673 -11.918  1.00  1.110          C  
ATOM  15809  H   TRP A 977     -25.720 -26.398  -7.054  1.00  0.960          H  
ATOM  15810  HA  TRP A 977     -23.703 -27.278  -8.641  1.00  0.950          H  
ATOM  15811 1HB  TRP A 977     -24.444 -24.982  -8.585  1.00  1.330          H  
ATOM  15812 2HB  TRP A 977     -23.888 -24.753  -6.961  1.00  1.330          H  
ATOM  15813  HD1 TRP A 977     -21.717 -23.622  -6.645  1.00  1.330          H  
ATOM  15814  HE1 TRP A 977     -19.729 -22.973  -8.111  1.00  1.330          H  
ATOM  15815  HE3 TRP A 977     -23.065 -26.076 -10.931  1.00  1.330          H  
ATOM  15816  HZ2 TRP A 977     -18.885 -23.413 -10.739  1.00  1.330          H  
ATOM  15817  HZ3 TRP A 977     -21.606 -25.924 -12.879  1.00  1.330          H  
ATOM  15818  HH2 TRP A 977     -19.530 -24.617 -12.798  1.00  1.330          H  
ATOM  15819  N   SER A 978     -22.440 -26.928  -5.593  1.00  0.840          N  
ATOM  15820  CA  SER A 978     -21.333 -27.452  -4.804  1.00  0.890          C  
ATOM  15821  C   SER A 978     -21.742 -28.665  -3.919  1.00  0.920          C  
ATOM  15822  O   SER A 978     -21.055 -29.701  -3.985  1.00  1.000          O  
ATOM  15823  CB  SER A 978     -20.669 -26.342  -4.001  1.00  1.230          C  
ATOM  15824  OG  SER A 978     -20.066 -25.415  -4.856  1.00  1.230          O  
ATOM  15825  H   SER A 978     -23.135 -26.319  -5.199  1.00  1.010          H  
ATOM  15826  HA  SER A 978     -20.568 -27.807  -5.495  1.00  1.070          H  
ATOM  15827 1HB  SER A 978     -21.375 -25.830  -3.405  1.00  1.470          H  
ATOM  15828 2HB  SER A 978     -19.925 -26.764  -3.321  1.00  1.470          H  
ATOM  15829  HG  SER A 978     -19.617 -24.791  -4.293  1.00  1.470          H  
ATOM  15830  N   PRO A 979     -22.925 -28.659  -3.218  1.00  0.930          N  
ATOM  15831  CA  PRO A 979     -23.388 -29.706  -2.309  1.00  1.000          C  
ATOM  15832  C   PRO A 979     -23.537 -31.120  -2.874  1.00  1.040          C  
ATOM  15833  O   PRO A 979     -23.534 -32.066  -2.087  1.00  1.380          O  
ATOM  15834  CB  PRO A 979     -24.765 -29.191  -1.863  1.00  1.500          C  
ATOM  15835  CG  PRO A 979     -24.691 -27.708  -2.007  1.00  1.500          C  
ATOM  15836  CD  PRO A 979     -23.842 -27.476  -3.215  1.00  1.500          C  
ATOM  15837  HA  PRO A 979     -22.704 -29.721  -1.453  1.00  1.200          H  
ATOM  15838 1HB  PRO A 979     -25.550 -29.646  -2.475  1.00  1.800          H  
ATOM  15839 2HB  PRO A 979     -24.959 -29.506  -0.826  1.00  1.800          H  
ATOM  15840 1HG  PRO A 979     -25.709 -27.293  -2.115  1.00  1.800          H  
ATOM  15841 2HG  PRO A 979     -24.263 -27.263  -1.103  1.00  1.800          H  
ATOM  15842 1HD  PRO A 979     -24.478 -27.466  -4.067  1.00  1.800          H  
ATOM  15843 2HD  PRO A 979     -23.336 -26.545  -3.056  1.00  1.800          H  
ATOM  15844  N   GLY A 980     -23.689 -31.291  -4.198  1.00  0.950          N  
ATOM  15845  CA  GLY A 980     -23.803 -32.645  -4.724  1.00  1.020          C  
ATOM  15846  C   GLY A 980     -22.935 -32.837  -5.967  1.00  1.060          C  
ATOM  15847  O   GLY A 980     -23.181 -33.718  -6.797  1.00  1.520          O  
ATOM  15848  H   GLY A 980     -23.772 -30.522  -4.875  1.00  1.140          H  
ATOM  15849 1HA  GLY A 980     -23.492 -33.355  -3.965  1.00  1.220          H  
ATOM  15850 2HA  GLY A 980     -24.843 -32.855  -4.963  1.00  1.220          H  
ATOM  15851  N   ASP A 981     -21.897 -32.035  -6.111  1.00  1.020          N  
ATOM  15852  CA  ASP A 981     -21.059 -32.163  -7.293  1.00  0.980          C  
ATOM  15853  C   ASP A 981     -20.370 -33.521  -7.404  1.00  1.030          C  
ATOM  15854  O   ASP A 981     -19.884 -34.083  -6.414  1.00  1.320          O  
ATOM  15855  CB  ASP A 981     -19.998 -31.095  -7.315  1.00  1.390          C  
ATOM  15856  CG  ASP A 981     -19.293 -31.043  -8.643  1.00  1.390          C  
ATOM  15857  OD1 ASP A 981     -19.944 -30.659  -9.589  1.00  1.390          O  
ATOM  15858  OD2 ASP A 981     -18.109 -31.340  -8.778  1.00  1.390          O  
ATOM  15859  H   ASP A 981     -21.682 -31.328  -5.399  1.00  1.220          H  
ATOM  15860  HA  ASP A 981     -21.698 -32.032  -8.170  1.00  1.180          H  
ATOM  15861 1HB  ASP A 981     -20.427 -30.126  -7.065  1.00  1.670          H  
ATOM  15862 2HB  ASP A 981     -19.298 -31.362  -6.553  1.00  1.670          H  
ATOM  15863  N   ASN A 982     -20.264 -34.064  -8.613  1.00  1.090          N  
ATOM  15864  CA  ASN A 982     -19.508 -35.300  -8.715  1.00  1.130          C  
ATOM  15865  C   ASN A 982     -18.060 -34.911  -8.757  1.00  0.990          C  
ATOM  15866  O   ASN A 982     -17.462 -34.710  -9.823  1.00  1.030          O  
ATOM  15867  CB  ASN A 982     -19.860 -36.148  -9.894  1.00  1.570          C  
ATOM  15868  CG  ASN A 982     -19.137 -37.497  -9.832  1.00  1.570          C  
ATOM  15869  OD1 ASN A 982     -17.985 -37.630  -9.333  1.00  1.570          O  
ATOM  15870  ND2 ASN A 982     -19.819 -38.513 -10.309  1.00  1.570          N  
ATOM  15871  H   ASN A 982     -20.672 -33.621  -9.426  1.00  1.310          H  
ATOM  15872  HA  ASN A 982     -19.667 -35.895  -7.815  1.00  1.360          H  
ATOM  15873 1HB  ASN A 982     -20.928 -36.309  -9.901  1.00  1.880          H  
ATOM  15874 2HB  ASN A 982     -19.586 -35.636 -10.817  1.00  1.880          H  
ATOM  15875 1HD2 ASN A 982     -19.428 -39.434 -10.290  1.00  1.880          H  
ATOM  15876 2HD2 ASN A 982     -20.770 -38.367 -10.654  1.00  1.880          H  
ATOM  15877  N   SER A 983     -17.513 -34.879  -7.566  1.00  0.900          N  
ATOM  15878  CA  SER A 983     -16.210 -34.385  -7.222  1.00  0.810          C  
ATOM  15879  C   SER A 983     -15.061 -35.116  -7.922  1.00  0.810          C  
ATOM  15880  O   SER A 983     -13.930 -34.607  -7.998  1.00  0.780          O  
ATOM  15881  CB  SER A 983     -16.129 -34.469  -5.702  1.00  1.170          C  
ATOM  15882  OG  SER A 983     -16.105 -35.801  -5.258  1.00  1.170          O  
ATOM  15883  H   SER A 983     -18.139 -35.109  -6.789  1.00  1.080          H  
ATOM  15884  HA  SER A 983     -16.178 -33.336  -7.517  1.00  0.970          H  
ATOM  15885 1HB  SER A 983     -15.314 -33.943  -5.319  1.00  1.400          H  
ATOM  15886 2HB  SER A 983     -17.018 -33.980  -5.292  1.00  1.400          H  
ATOM  15887  HG  SER A 983     -16.103 -35.752  -4.280  1.00  1.400          H  
ATOM  15888  N   ALA A 984     -15.335 -36.314  -8.457  1.00  0.910          N  
ATOM  15889  CA  ALA A 984     -14.329 -37.106  -9.151  1.00  0.980          C  
ATOM  15890  C   ALA A 984     -13.847 -36.428 -10.436  1.00  0.960          C  
ATOM  15891  O   ALA A 984     -12.736 -36.691 -10.917  1.00  0.990          O  
ATOM  15892  CB  ALA A 984     -14.862 -38.485  -9.477  1.00  1.340          C  
ATOM  15893  H   ALA A 984     -16.299 -36.666  -8.426  1.00  1.090          H  
ATOM  15894  HA  ALA A 984     -13.477 -37.211  -8.479  1.00  1.180          H  
ATOM  15895 1HB  ALA A 984     -14.091 -39.062  -9.947  1.00  1.610          H  
ATOM  15896 2HB  ALA A 984     -15.178 -38.976  -8.561  1.00  1.610          H  
ATOM  15897 3HB  ALA A 984     -15.701 -38.399 -10.140  1.00  1.610          H  
ATOM  15898  N   LYS A 985     -14.658 -35.541 -11.021  1.00  0.960          N  
ATOM  15899  CA  LYS A 985     -14.243 -34.921 -12.275  1.00  1.030          C  
ATOM  15900  C   LYS A 985     -12.964 -34.079 -12.124  1.00  0.950          C  
ATOM  15901  O   LYS A 985     -12.274 -33.815 -13.119  1.00  1.010          O  
ATOM  15902  CB  LYS A 985     -15.394 -34.152 -12.925  1.00  1.410          C  
ATOM  15903  CG  LYS A 985     -15.908 -32.899 -12.263  1.00  1.410          C  
ATOM  15904  CD  LYS A 985     -17.062 -32.382 -13.123  1.00  1.410          C  
ATOM  15905  CE  LYS A 985     -17.607 -31.016 -12.720  1.00  1.410          C  
ATOM  15906  NZ  LYS A 985     -18.471 -31.019 -11.546  1.00  1.410          N  
ATOM  15907  H   LYS A 985     -15.574 -35.303 -10.610  1.00  1.150          H  
ATOM  15908  HA  LYS A 985     -14.005 -35.727 -12.969  1.00  1.240          H  
ATOM  15909 1HB  LYS A 985     -15.096 -33.852 -13.919  1.00  1.700          H  
ATOM  15910 2HB  LYS A 985     -16.243 -34.827 -13.038  1.00  1.700          H  
ATOM  15911 1HG  LYS A 985     -16.253 -33.103 -11.256  1.00  1.700          H  
ATOM  15912 2HG  LYS A 985     -15.130 -32.153 -12.218  1.00  1.700          H  
ATOM  15913 1HD  LYS A 985     -16.739 -32.334 -14.161  1.00  1.700          H  
ATOM  15914 2HD  LYS A 985     -17.886 -33.097 -13.059  1.00  1.700          H  
ATOM  15915 1HE  LYS A 985     -16.787 -30.362 -12.510  1.00  1.700          H  
ATOM  15916 2HE  LYS A 985     -18.177 -30.629 -13.562  1.00  1.700          H  
ATOM  15917 1HZ  LYS A 985     -18.789 -30.072 -11.382  1.00  1.700          H  
ATOM  15918 2HZ  LYS A 985     -19.294 -31.599 -11.675  1.00  1.700          H  
ATOM  15919 3HZ  LYS A 985     -18.016 -31.331 -10.674  1.00  1.700          H  
ATOM  15920  N   PHE A 986     -12.630 -33.678 -10.881  1.00  0.860          N  
ATOM  15921  CA  PHE A 986     -11.431 -32.896 -10.604  1.00  0.860          C  
ATOM  15922  C   PHE A 986     -10.183 -33.761 -10.792  1.00  0.840          C  
ATOM  15923  O   PHE A 986      -9.100 -33.242 -11.107  1.00  0.880          O  
ATOM  15924  CB  PHE A 986     -11.462 -32.303  -9.195  1.00  1.200          C  
ATOM  15925  CG  PHE A 986     -12.397 -31.108  -8.964  1.00  1.200          C  
ATOM  15926  CD1 PHE A 986     -13.703 -31.038  -9.476  1.00  1.200          C  
ATOM  15927  CD2 PHE A 986     -11.962 -30.047  -8.185  1.00  1.200          C  
ATOM  15928  CE1 PHE A 986     -14.505 -29.949  -9.208  1.00  1.200          C  
ATOM  15929  CE2 PHE A 986     -12.771 -28.991  -7.914  1.00  1.200          C  
ATOM  15930  CZ  PHE A 986     -14.039 -28.932  -8.426  1.00  1.200          C  
ATOM  15931  H   PHE A 986     -13.214 -33.954 -10.085  1.00  1.030          H  
ATOM  15932  HA  PHE A 986     -11.365 -32.072 -11.291  1.00  1.030          H  
ATOM  15933 1HB  PHE A 986     -11.738 -33.078  -8.493  1.00  1.440          H  
ATOM  15934 2HB  PHE A 986     -10.464 -31.983  -8.939  1.00  1.440          H  
ATOM  15935  HD1 PHE A 986     -14.105 -31.831 -10.081  1.00  1.440          H  
ATOM  15936  HD2 PHE A 986     -10.967 -30.064  -7.774  1.00  1.440          H  
ATOM  15937  HE1 PHE A 986     -15.520 -29.907  -9.609  1.00  1.440          H  
ATOM  15938  HE2 PHE A 986     -12.408 -28.183  -7.285  1.00  1.440          H  
ATOM  15939  HZ  PHE A 986     -14.680 -28.075  -8.199  1.00  1.440          H  
ATOM  15940  N   LYS A 987     -10.327 -35.088 -10.607  1.00  0.860          N  
ATOM  15941  CA  LYS A 987      -9.215 -36.010 -10.745  1.00  0.880          C  
ATOM  15942  C   LYS A 987      -8.867 -36.079 -12.225  1.00  0.920          C  
ATOM  15943  O   LYS A 987      -7.695 -35.992 -12.623  1.00  0.930          O  
ATOM  15944  CB  LYS A 987      -9.639 -37.416 -10.282  1.00  1.220          C  
ATOM  15945  CG  LYS A 987      -9.949 -37.573  -8.788  1.00  1.220          C  
ATOM  15946  CD  LYS A 987     -10.415 -39.015  -8.470  1.00  1.220          C  
ATOM  15947  CE  LYS A 987     -10.841 -39.199  -6.997  1.00  1.220          C  
ATOM  15948  NZ  LYS A 987     -11.268 -40.599  -6.681  1.00  1.220          N  
ATOM  15949  H   LYS A 987     -11.240 -35.493 -10.394  1.00  1.030          H  
ATOM  15950  HA  LYS A 987      -8.354 -35.646 -10.179  1.00  1.060          H  
ATOM  15951 1HB  LYS A 987     -10.511 -37.734 -10.836  1.00  1.470          H  
ATOM  15952 2HB  LYS A 987      -8.850 -38.125 -10.524  1.00  1.470          H  
ATOM  15953 1HG  LYS A 987      -9.071 -37.325  -8.198  1.00  1.470          H  
ATOM  15954 2HG  LYS A 987     -10.745 -36.886  -8.533  1.00  1.470          H  
ATOM  15955 1HD  LYS A 987     -11.257 -39.273  -9.114  1.00  1.470          H  
ATOM  15956 2HD  LYS A 987      -9.609 -39.691  -8.679  1.00  1.470          H  
ATOM  15957 1HE  LYS A 987     -10.006 -38.947  -6.353  1.00  1.470          H  
ATOM  15958 2HE  LYS A 987     -11.676 -38.528  -6.792  1.00  1.470          H  
ATOM  15959 1HZ  LYS A 987     -11.529 -40.671  -5.715  1.00  1.470          H  
ATOM  15960 2HZ  LYS A 987     -12.040 -40.878  -7.259  1.00  1.470          H  
ATOM  15961 3HZ  LYS A 987     -10.473 -41.220  -6.856  1.00  1.470          H  
ATOM  15962  N   ARG A 988      -9.932 -36.180 -13.044  1.00  1.000          N  
ATOM  15963  CA  ARG A 988      -9.785 -36.308 -14.495  1.00  1.100          C  
ATOM  15964  C   ARG A 988      -9.170 -35.058 -15.110  1.00  1.090          C  
ATOM  15965  O   ARG A 988      -8.252 -35.153 -15.935  1.00  1.170          O  
ATOM  15966  CB  ARG A 988     -11.135 -36.565 -15.160  1.00  1.500          C  
ATOM  15967  CG  ARG A 988     -11.599 -38.033 -15.256  1.00  1.500          C  
ATOM  15968  CD  ARG A 988     -12.054 -38.618 -13.968  1.00  1.500          C  
ATOM  15969  NE  ARG A 988     -12.469 -40.019 -14.142  1.00  1.500          N  
ATOM  15970  CZ  ARG A 988     -12.817 -40.856 -13.138  1.00  1.500          C  
ATOM  15971  NH1 ARG A 988     -12.819 -40.431 -11.902  1.00  1.500          N  
ATOM  15972  NH2 ARG A 988     -13.146 -42.106 -13.395  1.00  1.500          N  
ATOM  15973  H   ARG A 988     -10.851 -36.230 -12.596  1.00  1.200          H  
ATOM  15974  HA  ARG A 988      -9.132 -37.155 -14.703  1.00  1.320          H  
ATOM  15975 1HB  ARG A 988     -11.904 -36.013 -14.628  1.00  1.800          H  
ATOM  15976 2HB  ARG A 988     -11.097 -36.178 -16.177  1.00  1.800          H  
ATOM  15977 1HG  ARG A 988     -12.434 -38.087 -15.950  1.00  1.800          H  
ATOM  15978 2HG  ARG A 988     -10.777 -38.645 -15.635  1.00  1.800          H  
ATOM  15979 1HD  ARG A 988     -11.239 -38.595 -13.248  1.00  1.800          H  
ATOM  15980 2HD  ARG A 988     -12.902 -38.045 -13.586  1.00  1.800          H  
ATOM  15981  HE  ARG A 988     -12.468 -40.392 -15.089  1.00  1.800          H  
ATOM  15982 1HH1 ARG A 988     -12.561 -39.473 -11.699  1.00  1.800          H  
ATOM  15983 2HH1 ARG A 988     -13.070 -41.059 -11.152  1.00  1.800          H  
ATOM  15984 1HH2 ARG A 988     -13.143 -42.449 -14.348  1.00  1.800          H  
ATOM  15985 2HH2 ARG A 988     -13.390 -42.729 -12.636  1.00  1.800          H  
ATOM  15986  N   PHE A 989      -9.640 -33.879 -14.694  1.00  1.080          N  
ATOM  15987  CA  PHE A 989      -9.063 -32.630 -15.172  1.00  1.190          C  
ATOM  15988  C   PHE A 989      -7.592 -32.520 -14.846  1.00  1.180          C  
ATOM  15989  O   PHE A 989      -6.771 -32.164 -15.695  1.00  1.300          O  
ATOM  15990  CB  PHE A 989      -9.742 -31.398 -14.626  1.00  1.620          C  
ATOM  15991  CG  PHE A 989      -9.002 -30.163 -15.009  1.00  1.620          C  
ATOM  15992  CD1 PHE A 989      -9.157 -29.568 -16.234  1.00  1.620          C  
ATOM  15993  CD2 PHE A 989      -8.087 -29.621 -14.133  1.00  1.620          C  
ATOM  15994  CE1 PHE A 989      -8.405 -28.469 -16.553  1.00  1.620          C  
ATOM  15995  CE2 PHE A 989      -7.363 -28.536 -14.448  1.00  1.620          C  
ATOM  15996  CZ  PHE A 989      -7.520 -27.971 -15.657  1.00  1.620          C  
ATOM  15997  H   PHE A 989     -10.429 -33.860 -14.031  1.00  1.300          H  
ATOM  15998  HA  PHE A 989      -9.163 -32.619 -16.260  1.00  1.430          H  
ATOM  15999 1HB  PHE A 989     -10.733 -31.337 -15.038  1.00  1.950          H  
ATOM  16000 2HB  PHE A 989      -9.807 -31.448 -13.537  1.00  1.950          H  
ATOM  16001  HD1 PHE A 989      -9.864 -29.975 -16.949  1.00  1.950          H  
ATOM  16002  HD2 PHE A 989      -7.941 -30.089 -13.168  1.00  1.950          H  
ATOM  16003  HE1 PHE A 989      -8.497 -27.997 -17.513  1.00  1.950          H  
ATOM  16004  HE2 PHE A 989      -6.646 -28.133 -13.730  1.00  1.950          H  
ATOM  16005  HZ  PHE A 989      -6.941 -27.140 -15.916  1.00  1.950          H  
ATOM  16006  N   THR A 990      -7.250 -32.763 -13.575  1.00  1.150          N  
ATOM  16007  CA  THR A 990      -5.883 -32.573 -13.143  1.00  1.250          C  
ATOM  16008  C   THR A 990      -4.949 -33.382 -14.036  1.00  1.310          C  
ATOM  16009  O   THR A 990      -3.907 -32.875 -14.452  1.00  1.520          O  
ATOM  16010  CB  THR A 990      -5.703 -32.950 -11.657  1.00  1.710          C  
ATOM  16011  OG1 THR A 990      -6.589 -32.148 -10.848  1.00  1.710          O  
ATOM  16012  CG2 THR A 990      -4.267 -32.643 -11.231  1.00  1.710          C  
ATOM  16013  H   THR A 990      -7.946 -33.054 -12.884  1.00  1.380          H  
ATOM  16014  HA  THR A 990      -5.631 -31.520 -13.254  1.00  1.500          H  
ATOM  16015  HB  THR A 990      -5.934 -34.009 -11.502  1.00  2.050          H  
ATOM  16016  HG1 THR A 990      -7.517 -32.442 -11.005  1.00  2.050          H  
ATOM  16017 1HG2 THR A 990      -4.154 -32.874 -10.187  1.00  2.050          H  
ATOM  16018 2HG2 THR A 990      -3.564 -33.237 -11.815  1.00  2.050          H  
ATOM  16019 3HG2 THR A 990      -4.062 -31.585 -11.388  1.00  2.050          H  
ATOM  16020  N   GLN A 991      -5.316 -34.637 -14.336  1.00  1.220          N  
ATOM  16021  CA  GLN A 991      -4.498 -35.457 -15.222  1.00  1.370          C  
ATOM  16022  C   GLN A 991      -4.482 -34.928 -16.661  1.00  1.590          C  
ATOM  16023  O   GLN A 991      -3.440 -34.866 -17.306  1.00  1.840          O  
ATOM  16024  CB  GLN A 991      -5.038 -36.882 -15.240  1.00  1.860          C  
ATOM  16025  CG  GLN A 991      -4.890 -37.612 -13.945  1.00  1.860          C  
ATOM  16026  CD  GLN A 991      -3.475 -37.974 -13.604  1.00  1.860          C  
ATOM  16027  OE1 GLN A 991      -2.814 -38.675 -14.371  1.00  1.860          O  
ATOM  16028  NE2 GLN A 991      -2.999 -37.505 -12.464  1.00  1.860          N  
ATOM  16029  H   GLN A 991      -6.173 -35.018 -13.919  1.00  1.460          H  
ATOM  16030  HA  GLN A 991      -3.478 -35.458 -14.847  1.00  1.640          H  
ATOM  16031 1HB  GLN A 991      -6.102 -36.854 -15.487  1.00  2.230          H  
ATOM  16032 2HB  GLN A 991      -4.532 -37.450 -16.016  1.00  2.230          H  
ATOM  16033 1HG  GLN A 991      -5.278 -36.989 -13.139  1.00  2.230          H  
ATOM  16034 2HG  GLN A 991      -5.470 -38.533 -14.011  1.00  2.230          H  
ATOM  16035 1HE2 GLN A 991      -2.056 -37.722 -12.179  1.00  2.230          H  
ATOM  16036 2HE2 GLN A 991      -3.566 -36.924 -11.882  1.00  2.230          H  
ATOM  16037  N   ALA A 992      -5.633 -34.468 -17.176  1.00  1.610          N  
ATOM  16038  CA  ALA A 992      -5.680 -33.952 -18.546  1.00  1.920          C  
ATOM  16039  C   ALA A 992      -4.740 -32.755 -18.728  1.00  2.100          C  
ATOM  16040  O   ALA A 992      -4.070 -32.621 -19.767  1.00  2.240          O  
ATOM  16041  CB  ALA A 992      -7.094 -33.543 -18.894  1.00  2.560          C  
ATOM  16042  H   ALA A 992      -6.503 -34.549 -16.637  1.00  1.930          H  
ATOM  16043  HA  ALA A 992      -5.360 -34.746 -19.217  1.00  2.300          H  
ATOM  16044 1HB  ALA A 992      -7.137 -33.182 -19.920  1.00  3.080          H  
ATOM  16045 2HB  ALA A 992      -7.762 -34.400 -18.780  1.00  3.080          H  
ATOM  16046 3HB  ALA A 992      -7.395 -32.757 -18.213  1.00  3.080          H  
ATOM  16047  N   LEU A 993      -4.634 -31.924 -17.686  1.00  2.160          N  
ATOM  16048  CA  LEU A 993      -3.817 -30.713 -17.677  1.00  2.390          C  
ATOM  16049  C   LEU A 993      -2.340 -30.995 -17.919  1.00  2.550          C  
ATOM  16050  O   LEU A 993      -1.601 -30.082 -18.314  1.00  2.720          O  
ATOM  16051  CB  LEU A 993      -4.003 -29.882 -16.390  1.00  3.250          C  
ATOM  16052  CG  LEU A 993      -3.344 -28.389 -16.393  1.00  3.250          C  
ATOM  16053  CD1 LEU A 993      -3.953 -27.511 -17.522  1.00  3.250          C  
ATOM  16054  CD2 LEU A 993      -3.549 -27.719 -15.030  1.00  3.250          C  
ATOM  16055  H   LEU A 993      -5.238 -32.113 -16.872  1.00  2.590          H  
ATOM  16056  HA  LEU A 993      -4.151 -30.104 -18.498  1.00  2.870          H  
ATOM  16057 1HB  LEU A 993      -5.073 -29.785 -16.199  1.00  3.900          H  
ATOM  16058 2HB  LEU A 993      -3.568 -30.445 -15.560  1.00  3.900          H  
ATOM  16059  HG  LEU A 993      -2.298 -28.467 -16.580  1.00  3.900          H  
ATOM  16060 1HD1 LEU A 993      -3.489 -26.527 -17.504  1.00  3.900          H  
ATOM  16061 2HD1 LEU A 993      -3.770 -27.955 -18.489  1.00  3.900          H  
ATOM  16062 3HD1 LEU A 993      -5.022 -27.406 -17.373  1.00  3.900          H  
ATOM  16063 1HD2 LEU A 993      -3.083 -26.732 -15.036  1.00  3.900          H  
ATOM  16064 2HD2 LEU A 993      -4.604 -27.615 -14.831  1.00  3.900          H  
ATOM  16065 3HD2 LEU A 993      -3.091 -28.332 -14.255  1.00  3.900          H  
ATOM  16066  N   TYR A 994      -1.900 -32.241 -17.693  1.00  2.830          N  
ATOM  16067  CA  TYR A 994      -0.508 -32.639 -17.823  1.00  3.170          C  
ATOM  16068  C   TYR A 994       0.116 -32.246 -19.154  1.00  2.910          C  
ATOM  16069  O   TYR A 994       1.297 -31.892 -19.203  1.00  3.280          O  
ATOM  16070  CB  TYR A 994      -0.379 -34.151 -17.626  1.00  4.300          C  
ATOM  16071  CG  TYR A 994      -0.514 -34.637 -16.146  1.00  4.300          C  
ATOM  16072  CD1 TYR A 994      -0.788 -33.747 -15.078  1.00  4.300          C  
ATOM  16073  CD2 TYR A 994      -0.319 -35.977 -15.863  1.00  4.300          C  
ATOM  16074  CE1 TYR A 994      -0.873 -34.221 -13.796  1.00  4.300          C  
ATOM  16075  CE2 TYR A 994      -0.405 -36.429 -14.573  1.00  4.300          C  
ATOM  16076  CZ  TYR A 994      -0.676 -35.559 -13.542  1.00  4.300          C  
ATOM  16077  OH  TYR A 994      -0.756 -36.036 -12.242  1.00  4.300          O  
ATOM  16078  H   TYR A 994      -2.572 -32.976 -17.437  1.00  3.400          H  
ATOM  16079  HA  TYR A 994       0.060 -32.131 -17.050  1.00  3.800          H  
ATOM  16080 1HB  TYR A 994      -1.153 -34.642 -18.208  1.00  5.160          H  
ATOM  16081 2HB  TYR A 994       0.569 -34.502 -18.032  1.00  5.160          H  
ATOM  16082  HD1 TYR A 994      -0.943 -32.688 -15.237  1.00  5.160          H  
ATOM  16083  HD2 TYR A 994      -0.095 -36.676 -16.666  1.00  5.160          H  
ATOM  16084  HE1 TYR A 994      -1.095 -33.536 -12.983  1.00  5.160          H  
ATOM  16085  HE2 TYR A 994      -0.257 -37.488 -14.362  1.00  5.160          H  
ATOM  16086  HH  TYR A 994      -0.828 -35.296 -11.638  1.00  5.160          H  
ATOM  16087  N   ASP A 995      -0.664 -32.195 -20.243  1.00  2.560          N  
ATOM  16088  CA  ASP A 995      -0.077 -31.820 -21.527  1.00  2.690          C  
ATOM  16089  C   ASP A 995       0.661 -30.469 -21.391  1.00  2.750          C  
ATOM  16090  O   ASP A 995       1.710 -30.260 -22.024  1.00  2.950          O  
ATOM  16091  CB  ASP A 995      -1.187 -31.696 -22.589  1.00  3.710          C  
ATOM  16092  CG  ASP A 995      -0.700 -31.510 -24.067  1.00  3.710          C  
ATOM  16093  OD1 ASP A 995      -0.238 -32.470 -24.645  1.00  3.710          O  
ATOM  16094  OD2 ASP A 995      -0.809 -30.409 -24.607  1.00  3.710          O  
ATOM  16095  H   ASP A 995      -1.655 -32.466 -20.189  1.00  3.070          H  
ATOM  16096  HA  ASP A 995       0.636 -32.584 -21.831  1.00  3.230          H  
ATOM  16097 1HB  ASP A 995      -1.804 -32.598 -22.549  1.00  4.460          H  
ATOM  16098 2HB  ASP A 995      -1.839 -30.861 -22.329  1.00  4.460          H  
ATOM  16099  N   GLY A 996       0.094 -29.543 -20.590  1.00  2.900          N  
ATOM  16100  CA  GLY A 996       0.676 -28.234 -20.366  1.00  3.050          C  
ATOM  16101  C   GLY A 996       1.540 -28.159 -19.098  1.00  3.010          C  
ATOM  16102  O   GLY A 996       2.578 -27.490 -19.094  1.00  3.480          O  
ATOM  16103  H   GLY A 996      -0.754 -29.773 -20.072  1.00  3.480          H  
ATOM  16104 1HA  GLY A 996       1.263 -27.941 -21.230  1.00  3.660          H  
ATOM  16105 2HA  GLY A 996      -0.134 -27.511 -20.280  1.00  3.660          H  
ATOM  16106  N   LEU A 997       1.075 -28.796 -18.008  1.00  2.720          N  
ATOM  16107  CA  LEU A 997       1.746 -28.692 -16.701  1.00  2.840          C  
ATOM  16108  C   LEU A 997       2.388 -29.950 -16.056  1.00  2.520          C  
ATOM  16109  O   LEU A 997       2.629 -29.919 -14.847  1.00  2.700          O  
ATOM  16110  CB  LEU A 997       0.737 -28.120 -15.658  1.00  3.930          C  
ATOM  16111  CG  LEU A 997       0.558 -26.527 -15.469  1.00  3.930          C  
ATOM  16112  CD1 LEU A 997       1.861 -25.920 -14.931  1.00  3.930          C  
ATOM  16113  CD2 LEU A 997       0.142 -25.838 -16.771  1.00  3.930          C  
ATOM  16114  H   LEU A 997       0.213 -29.336 -18.095  1.00  3.260          H  
ATOM  16115  HA  LEU A 997       2.553 -27.978 -16.826  1.00  3.410          H  
ATOM  16116 1HB  LEU A 997      -0.227 -28.521 -15.904  1.00  4.710          H  
ATOM  16117 2HB  LEU A 997       0.991 -28.507 -14.684  1.00  4.710          H  
ATOM  16118  HG  LEU A 997      -0.221 -26.359 -14.727  1.00  4.710          H  
ATOM  16119 1HD1 LEU A 997       1.729 -24.860 -14.763  1.00  4.710          H  
ATOM  16120 2HD1 LEU A 997       2.120 -26.406 -13.994  1.00  4.710          H  
ATOM  16121 3HD1 LEU A 997       2.667 -26.062 -15.644  1.00  4.710          H  
ATOM  16122 1HD2 LEU A 997       0.008 -24.770 -16.588  1.00  4.710          H  
ATOM  16123 2HD2 LEU A 997       0.908 -25.971 -17.521  1.00  4.710          H  
ATOM  16124 3HD2 LEU A 997      -0.794 -26.264 -17.126  1.00  4.710          H  
ATOM  16125  N   SER A 998       2.689 -31.030 -16.788  1.00  2.310          N  
ATOM  16126  CA  SER A 998       3.348 -32.174 -16.138  1.00  2.260          C  
ATOM  16127  C   SER A 998       4.858 -32.026 -16.078  1.00  1.920          C  
ATOM  16128  O   SER A 998       5.491 -31.408 -16.935  1.00  1.920          O  
ATOM  16129  CB  SER A 998       2.950 -33.477 -16.720  1.00  3.180          C  
ATOM  16130  OG  SER A 998       3.711 -34.515 -16.198  1.00  3.180          O  
ATOM  16131  H   SER A 998       2.445 -31.095 -17.777  1.00  2.770          H  
ATOM  16132  HA  SER A 998       3.004 -32.205 -15.107  1.00  2.710          H  
ATOM  16133 1HB  SER A 998       1.961 -33.631 -16.441  1.00  3.820          H  
ATOM  16134 2HB  SER A 998       2.987 -33.451 -17.764  1.00  3.820          H  
ATOM  16135  HG  SER A 998       3.452 -35.298 -16.692  1.00  3.820          H  
ATOM  16136  N   ASP A 999       5.397 -32.563 -14.991  1.00  1.830          N  
ATOM  16137  CA  ASP A 999       6.789 -32.481 -14.570  1.00  1.680          C  
ATOM  16138  C   ASP A 999       7.248 -33.767 -13.800  1.00  1.700          C  
ATOM  16139  O   ASP A 999       6.454 -34.692 -13.703  1.00  1.830          O  
ATOM  16140  CB  ASP A 999       6.916 -31.193 -13.779  1.00  2.410          C  
ATOM  16141  CG  ASP A 999       7.095 -29.919 -14.654  1.00  2.410          C  
ATOM  16142  OD1 ASP A 999       7.893 -29.949 -15.585  1.00  2.410          O  
ATOM  16143  OD2 ASP A 999       6.516 -28.888 -14.327  1.00  2.410          O  
ATOM  16144  H   ASP A 999       4.775 -33.100 -14.412  1.00  2.200          H  
ATOM  16145  HA  ASP A 999       7.404 -32.357 -15.448  1.00  2.020          H  
ATOM  16146 1HB  ASP A 999       6.007 -31.049 -13.234  1.00  2.890          H  
ATOM  16147 2HB  ASP A 999       7.643 -31.289 -13.105  1.00  2.890          H  
ATOM  16148  N   GLU A1000       8.529 -33.843 -13.296  1.00  1.760          N  
ATOM  16149  CA  GLU A1000       9.135 -35.061 -12.618  1.00  1.900          C  
ATOM  16150  C   GLU A1000       8.897 -35.496 -11.088  1.00  1.850          C  
ATOM  16151  O   GLU A1000       8.620 -36.673 -10.853  1.00  1.950          O  
ATOM  16152  CB  GLU A1000      10.654 -35.010 -12.824  1.00  2.600          C  
ATOM  16153  CG  GLU A1000      11.422 -36.213 -12.247  1.00  2.600          C  
ATOM  16154  CD  GLU A1000      12.869 -36.207 -12.610  1.00  2.600          C  
ATOM  16155  OE1 GLU A1000      13.284 -35.292 -13.271  1.00  2.600          O  
ATOM  16156  OE2 GLU A1000      13.563 -37.119 -12.234  1.00  2.600          O  
ATOM  16157  H   GLU A1000       9.132 -33.026 -13.464  1.00  2.110          H  
ATOM  16158  HA  GLU A1000       8.785 -35.908 -13.211  1.00  2.280          H  
ATOM  16159 1HB  GLU A1000      10.865 -34.962 -13.893  1.00  3.120          H  
ATOM  16160 2HB  GLU A1000      11.055 -34.104 -12.376  1.00  3.120          H  
ATOM  16161 1HG  GLU A1000      11.353 -36.207 -11.159  1.00  3.120          H  
ATOM  16162 2HG  GLU A1000      10.957 -37.132 -12.604  1.00  3.120          H  
ATOM  16163  N   LYS A1001       9.057 -34.615 -10.049  1.00  1.770          N  
ATOM  16164  CA  LYS A1001       8.896 -35.013  -8.617  1.00  1.760          C  
ATOM  16165  C   LYS A1001       7.886 -34.315  -7.588  1.00  1.710          C  
ATOM  16166  O   LYS A1001       7.424 -35.001  -6.678  1.00  1.810          O  
ATOM  16167  CB  LYS A1001      10.290 -34.977  -7.978  1.00  2.470          C  
ATOM  16168  CG  LYS A1001      10.352 -35.446  -6.518  1.00  2.470          C  
ATOM  16169  CD  LYS A1001      11.788 -35.502  -6.001  1.00  2.470          C  
ATOM  16170  CE  LYS A1001      11.834 -35.954  -4.538  1.00  2.470          C  
ATOM  16171  NZ  LYS A1001      13.238 -36.023  -4.014  1.00  2.470          N  
ATOM  16172  H   LYS A1001       9.354 -33.682 -10.243  1.00  2.120          H  
ATOM  16173  HA  LYS A1001       8.593 -36.061  -8.641  1.00  2.110          H  
ATOM  16174 1HB  LYS A1001      10.965 -35.609  -8.558  1.00  2.960          H  
ATOM  16175 2HB  LYS A1001      10.677 -33.963  -8.013  1.00  2.960          H  
ATOM  16176 1HG  LYS A1001       9.799 -34.759  -5.892  1.00  2.960          H  
ATOM  16177 2HG  LYS A1001       9.897 -36.432  -6.434  1.00  2.960          H  
ATOM  16178 1HD  LYS A1001      12.368 -36.204  -6.609  1.00  2.960          H  
ATOM  16179 2HD  LYS A1001      12.243 -34.516  -6.084  1.00  2.960          H  
ATOM  16180 1HE  LYS A1001      11.262 -35.250  -3.933  1.00  2.960          H  
ATOM  16181 2HE  LYS A1001      11.378 -36.942  -4.454  1.00  2.960          H  
ATOM  16182 1HZ  LYS A1001      13.226 -36.324  -3.047  1.00  2.960          H  
ATOM  16183 2HZ  LYS A1001      13.771 -36.684  -4.562  1.00  2.960          H  
ATOM  16184 3HZ  LYS A1001      13.668 -35.112  -4.075  1.00  2.960          H  
ATOM  16185  N   LEU A1002       7.663 -32.971  -7.597  1.00  1.620          N  
ATOM  16186  CA  LEU A1002       6.953 -32.268  -6.478  1.00  1.650          C  
ATOM  16187  C   LEU A1002       5.548 -31.586  -6.645  1.00  1.470          C  
ATOM  16188  O   LEU A1002       4.712 -31.632  -5.727  1.00  1.470          O  
ATOM  16189  CB  LEU A1002       7.872 -31.161  -5.974  1.00  2.300          C  
ATOM  16190  CG  LEU A1002       9.251 -31.540  -5.418  1.00  2.300          C  
ATOM  16191  CD1 LEU A1002       9.995 -30.251  -5.097  1.00  2.300          C  
ATOM  16192  CD2 LEU A1002       9.109 -32.395  -4.158  1.00  2.300          C  
ATOM  16193  H   LEU A1002       7.998 -32.414  -8.363  1.00  1.940          H  
ATOM  16194  HA  LEU A1002       6.823 -33.006  -5.692  1.00  1.980          H  
ATOM  16195 1HB  LEU A1002       8.006 -30.431  -6.770  1.00  2.760          H  
ATOM  16196 2HB  LEU A1002       7.363 -30.697  -5.171  1.00  2.760          H  
ATOM  16197  HG  LEU A1002       9.814 -32.085  -6.170  1.00  2.760          H  
ATOM  16198 1HD1 LEU A1002      10.986 -30.490  -4.712  1.00  2.760          H  
ATOM  16199 2HD1 LEU A1002      10.095 -29.649  -6.001  1.00  2.760          H  
ATOM  16200 3HD1 LEU A1002       9.444 -29.686  -4.345  1.00  2.760          H  
ATOM  16201 1HD2 LEU A1002      10.097 -32.638  -3.773  1.00  2.760          H  
ATOM  16202 2HD2 LEU A1002       8.552 -31.839  -3.400  1.00  2.760          H  
ATOM  16203 3HD2 LEU A1002       8.584 -33.317  -4.381  1.00  2.760          H  
ATOM  16204  N   LYS A1003       5.233 -31.018  -7.806  1.00  1.450          N  
ATOM  16205  CA  LYS A1003       4.005 -30.228  -8.054  1.00  1.560          C  
ATOM  16206  C   LYS A1003       2.726 -31.072  -8.107  1.00  1.360          C  
ATOM  16207  O   LYS A1003       1.694 -30.640  -8.629  1.00  1.430          O  
ATOM  16208  CB  LYS A1003       4.100 -29.503  -9.397  1.00  2.140          C  
ATOM  16209  CG  LYS A1003       5.117 -28.394  -9.542  1.00  2.140          C  
ATOM  16210  CD  LYS A1003       5.104 -27.922 -11.001  1.00  2.140          C  
ATOM  16211  CE  LYS A1003       6.154 -26.882 -11.313  1.00  2.140          C  
ATOM  16212  NZ  LYS A1003       6.123 -26.525 -12.766  1.00  2.140          N  
ATOM  16213  H   LYS A1003       5.923 -31.038  -8.550  1.00  1.740          H  
ATOM  16214  HA  LYS A1003       3.901 -29.498  -7.252  1.00  1.870          H  
ATOM  16215 1HB  LYS A1003       4.326 -30.221 -10.159  1.00  2.570          H  
ATOM  16216 2HB  LYS A1003       3.135 -29.075  -9.637  1.00  2.570          H  
ATOM  16217 1HG  LYS A1003       4.828 -27.572  -8.908  1.00  2.570          H  
ATOM  16218 2HG  LYS A1003       6.104 -28.716  -9.255  1.00  2.570          H  
ATOM  16219 1HD  LYS A1003       5.285 -28.784 -11.658  1.00  2.570          H  
ATOM  16220 2HD  LYS A1003       4.123 -27.515 -11.239  1.00  2.570          H  
ATOM  16221 1HE  LYS A1003       5.983 -25.987 -10.717  1.00  2.570          H  
ATOM  16222 2HE  LYS A1003       7.137 -27.290 -11.072  1.00  2.570          H  
ATOM  16223 1HZ  LYS A1003       6.837 -25.850 -12.978  1.00  2.570          H  
ATOM  16224 2HZ  LYS A1003       6.289 -27.387 -13.331  1.00  2.570          H  
ATOM  16225 3HZ  LYS A1003       5.224 -26.151 -13.010  1.00  2.570          H  
ATOM  16226  N   CYS A1004       2.802 -32.294  -7.592  1.00  1.220          N  
ATOM  16227  CA  CYS A1004       1.733 -33.272  -7.504  1.00  1.230          C  
ATOM  16228  C   CYS A1004       0.727 -32.947  -6.447  1.00  1.050          C  
ATOM  16229  O   CYS A1004      -0.345 -33.563  -6.379  1.00  1.030          O  
ATOM  16230  CB  CYS A1004       2.292 -34.605  -7.171  1.00  1.720          C  
ATOM  16231  SG  CYS A1004       3.099 -34.700  -5.564  1.00  1.720          S  
ATOM  16232  H   CYS A1004       3.687 -32.546  -7.173  1.00  1.460          H  
ATOM  16233  HA  CYS A1004       1.226 -33.325  -8.466  1.00  1.480          H  
ATOM  16234 1HB  CYS A1004       1.460 -35.248  -7.118  1.00  2.060          H  
ATOM  16235 2HB  CYS A1004       2.941 -34.942  -7.939  1.00  2.060          H  
ATOM  16236  HG  CYS A1004       2.051 -35.284  -4.944  1.00  2.060          H  
ATOM  16237  N   CYS A1005       1.042 -31.914  -5.696  1.00  1.020          N  
ATOM  16238  CA  CYS A1005       0.203 -31.428  -4.635  1.00  1.030          C  
ATOM  16239  C   CYS A1005      -1.283 -31.341  -5.005  1.00  0.940          C  
ATOM  16240  O   CYS A1005      -2.120 -31.614  -4.157  1.00  0.930          O  
ATOM  16241  CB  CYS A1005       0.717 -30.059  -4.251  1.00  1.440          C  
ATOM  16242  SG  CYS A1005       0.674 -28.812  -5.629  1.00  1.440          S  
ATOM  16243  H   CYS A1005       1.992 -31.535  -5.824  1.00  1.220          H  
ATOM  16244  HA  CYS A1005       0.312 -32.096  -3.778  1.00  1.240          H  
ATOM  16245 1HB  CYS A1005       0.159 -29.671  -3.406  1.00  1.730          H  
ATOM  16246 2HB  CYS A1005       1.741 -30.180  -3.934  1.00  1.730          H  
ATOM  16247  HG  CYS A1005       1.134 -29.578  -6.621  1.00  1.730          H  
ATOM  16248  N   VAL A1006      -1.653 -31.036  -6.253  1.00  0.920          N  
ATOM  16249  CA  VAL A1006      -3.074 -30.952  -6.559  1.00  0.900          C  
ATOM  16250  C   VAL A1006      -3.788 -32.294  -6.371  1.00  0.880          C  
ATOM  16251  O   VAL A1006      -4.932 -32.302  -5.911  1.00  0.860          O  
ATOM  16252  CB  VAL A1006      -3.343 -30.443  -7.983  1.00  1.270          C  
ATOM  16253  CG1 VAL A1006      -4.874 -30.532  -8.313  1.00  1.270          C  
ATOM  16254  CG2 VAL A1006      -2.866 -29.035  -8.085  1.00  1.270          C  
ATOM  16255  H   VAL A1006      -0.964 -30.818  -6.962  1.00  1.100          H  
ATOM  16256  HA  VAL A1006      -3.525 -30.238  -5.872  1.00  1.080          H  
ATOM  16257  HB  VAL A1006      -2.811 -31.065  -8.700  1.00  1.520          H  
ATOM  16258 1HG1 VAL A1006      -5.051 -30.162  -9.322  1.00  1.520          H  
ATOM  16259 2HG1 VAL A1006      -5.236 -31.558  -8.261  1.00  1.520          H  
ATOM  16260 3HG1 VAL A1006      -5.432 -29.926  -7.608  1.00  1.520          H  
ATOM  16261 1HG2 VAL A1006      -3.049 -28.673  -9.092  1.00  1.520          H  
ATOM  16262 2HG2 VAL A1006      -3.398 -28.410  -7.376  1.00  1.520          H  
ATOM  16263 3HG2 VAL A1006      -1.804 -28.987  -7.870  1.00  1.520          H  
ATOM  16264  N   VAL A1007      -3.186 -33.422  -6.799  1.00  0.930          N  
ATOM  16265  CA  VAL A1007      -3.943 -34.667  -6.665  1.00  0.990          C  
ATOM  16266  C   VAL A1007      -3.934 -35.111  -5.222  1.00  0.940          C  
ATOM  16267  O   VAL A1007      -4.951 -35.600  -4.731  1.00  0.970          O  
ATOM  16268  CB  VAL A1007      -3.494 -35.833  -7.603  1.00  1.360          C  
ATOM  16269  CG1 VAL A1007      -3.607 -35.409  -9.046  1.00  1.360          C  
ATOM  16270  CG2 VAL A1007      -2.090 -36.327  -7.311  1.00  1.360          C  
ATOM  16271  H   VAL A1007      -2.215 -33.397  -7.106  1.00  1.120          H  
ATOM  16272  HA  VAL A1007      -4.976 -34.458  -6.936  1.00  1.190          H  
ATOM  16273  HB  VAL A1007      -4.177 -36.656  -7.458  1.00  1.630          H  
ATOM  16274 1HG1 VAL A1007      -3.343 -36.245  -9.694  1.00  1.630          H  
ATOM  16275 2HG1 VAL A1007      -4.634 -35.102  -9.245  1.00  1.630          H  
ATOM  16276 3HG1 VAL A1007      -2.931 -34.583  -9.225  1.00  1.630          H  
ATOM  16277 1HG2 VAL A1007      -1.873 -37.145  -7.988  1.00  1.630          H  
ATOM  16278 2HG2 VAL A1007      -1.370 -35.536  -7.463  1.00  1.630          H  
ATOM  16279 3HG2 VAL A1007      -2.002 -36.697  -6.291  1.00  1.630          H  
ATOM  16280  N   ASP A1008      -2.808 -34.947  -4.524  1.00  0.920          N  
ATOM  16281  CA  ASP A1008      -2.821 -35.355  -3.127  1.00  0.940          C  
ATOM  16282  C   ASP A1008      -3.773 -34.487  -2.324  1.00  0.880          C  
ATOM  16283  O   ASP A1008      -4.466 -34.997  -1.433  1.00  0.910          O  
ATOM  16284  CB  ASP A1008      -1.420 -35.441  -2.540  1.00  1.310          C  
ATOM  16285  CG  ASP A1008      -0.691 -36.743  -3.000  1.00  1.310          C  
ATOM  16286  OD1 ASP A1008      -1.352 -37.667  -3.445  1.00  1.310          O  
ATOM  16287  OD2 ASP A1008       0.511 -36.800  -2.911  1.00  1.310          O  
ATOM  16288  H   ASP A1008      -1.975 -34.549  -4.973  1.00  1.100          H  
ATOM  16289  HA  ASP A1008      -3.215 -36.363  -3.082  1.00  1.130          H  
ATOM  16290 1HB  ASP A1008      -0.839 -34.565  -2.852  1.00  1.570          H  
ATOM  16291 2HB  ASP A1008      -1.479 -35.422  -1.450  1.00  1.570          H  
ATOM  16292  N   ALA A1009      -3.856 -33.198  -2.676  1.00  0.830          N  
ATOM  16293  CA  ALA A1009      -4.768 -32.301  -2.019  1.00  0.810          C  
ATOM  16294  C   ALA A1009      -6.188 -32.794  -2.220  1.00  0.790          C  
ATOM  16295  O   ALA A1009      -6.937 -32.913  -1.251  1.00  0.790          O  
ATOM  16296  CB  ALA A1009      -4.613 -30.906  -2.589  1.00  1.140          C  
ATOM  16297  H   ALA A1009      -3.244 -32.820  -3.395  1.00  1.000          H  
ATOM  16298  HA  ALA A1009      -4.548 -32.306  -0.956  1.00  0.970          H  
ATOM  16299 1HB  ALA A1009      -5.292 -30.228  -2.121  1.00  1.370          H  
ATOM  16300 2HB  ALA A1009      -3.604 -30.555  -2.444  1.00  1.370          H  
ATOM  16301 3HB  ALA A1009      -4.823 -30.940  -3.650  1.00  1.370          H  
ATOM  16302  N   LEU A1010      -6.547 -33.181  -3.451  1.00  0.810          N  
ATOM  16303  CA  LEU A1010      -7.894 -33.671  -3.691  1.00  0.830          C  
ATOM  16304  C   LEU A1010      -8.173 -34.936  -2.894  1.00  0.850          C  
ATOM  16305  O   LEU A1010      -9.202 -35.038  -2.217  1.00  0.860          O  
ATOM  16306  CB  LEU A1010      -8.079 -33.947  -5.194  1.00  1.150          C  
ATOM  16307  CG  LEU A1010      -8.172 -32.732  -6.128  1.00  1.150          C  
ATOM  16308  CD1 LEU A1010      -8.049 -33.198  -7.590  1.00  1.150          C  
ATOM  16309  CD2 LEU A1010      -9.519 -32.064  -5.947  1.00  1.150          C  
ATOM  16310  H   LEU A1010      -5.901 -33.062  -4.241  1.00  0.970          H  
ATOM  16311  HA  LEU A1010      -8.592 -32.910  -3.371  1.00  1.000          H  
ATOM  16312 1HB  LEU A1010      -7.240 -34.552  -5.531  1.00  1.380          H  
ATOM  16313 2HB  LEU A1010      -8.962 -34.507  -5.331  1.00  1.380          H  
ATOM  16314  HG  LEU A1010      -7.376 -32.030  -5.899  1.00  1.380          H  
ATOM  16315 1HD1 LEU A1010      -8.115 -32.341  -8.259  1.00  1.380          H  
ATOM  16316 2HD1 LEU A1010      -7.088 -33.684  -7.735  1.00  1.380          H  
ATOM  16317 3HD1 LEU A1010      -8.851 -33.903  -7.822  1.00  1.380          H  
ATOM  16318 1HD2 LEU A1010      -9.566 -31.221  -6.606  1.00  1.380          H  
ATOM  16319 2HD2 LEU A1010     -10.296 -32.778  -6.198  1.00  1.380          H  
ATOM  16320 3HD2 LEU A1010      -9.658 -31.730  -4.933  1.00  1.380          H  
ATOM  16321  N   ARG A1011      -7.203 -35.856  -2.838  1.00  0.870          N  
ATOM  16322  CA  ARG A1011      -7.422 -37.108  -2.121  1.00  0.910          C  
ATOM  16323  C   ARG A1011      -7.820 -36.828  -0.672  1.00  0.850          C  
ATOM  16324  O   ARG A1011      -8.736 -37.469  -0.152  1.00  0.880          O  
ATOM  16325  CB  ARG A1011      -6.177 -37.992  -2.199  1.00  1.260          C  
ATOM  16326  CG  ARG A1011      -5.904 -38.538  -3.624  1.00  1.260          C  
ATOM  16327  CD  ARG A1011      -4.551 -39.189  -3.787  1.00  1.260          C  
ATOM  16328  NE  ARG A1011      -4.467 -40.535  -3.235  1.00  1.260          N  
ATOM  16329  CZ  ARG A1011      -3.311 -41.176  -2.925  1.00  1.260          C  
ATOM  16330  NH1 ARG A1011      -2.133 -40.568  -3.047  1.00  1.260          N  
ATOM  16331  NH2 ARG A1011      -3.361 -42.429  -2.490  1.00  1.260          N  
ATOM  16332  H   ARG A1011      -6.341 -35.714  -3.376  1.00  1.040          H  
ATOM  16333  HA  ARG A1011      -8.231 -37.643  -2.603  1.00  1.090          H  
ATOM  16334 1HB  ARG A1011      -5.305 -37.423  -1.886  1.00  1.510          H  
ATOM  16335 2HB  ARG A1011      -6.281 -38.838  -1.523  1.00  1.510          H  
ATOM  16336 1HG  ARG A1011      -6.656 -39.291  -3.848  1.00  1.510          H  
ATOM  16337 2HG  ARG A1011      -5.990 -37.743  -4.345  1.00  1.510          H  
ATOM  16338 1HD  ARG A1011      -4.297 -39.232  -4.838  1.00  1.510          H  
ATOM  16339 2HD  ARG A1011      -3.820 -38.574  -3.280  1.00  1.510          H  
ATOM  16340  HE  ARG A1011      -5.330 -41.050  -3.122  1.00  1.510          H  
ATOM  16341 1HH1 ARG A1011      -2.058 -39.574  -3.345  1.00  1.510          H  
ATOM  16342 2HH1 ARG A1011      -1.286 -41.059  -2.808  1.00  1.510          H  
ATOM  16343 1HH2 ARG A1011      -4.252 -42.897  -2.396  1.00  1.510          H  
ATOM  16344 2HH2 ARG A1011      -2.510 -42.919  -2.253  1.00  1.510          H  
ATOM  16345  N   HIS A1012      -7.168 -35.852  -0.029  1.00  0.800          N  
ATOM  16346  CA  HIS A1012      -7.554 -35.479   1.330  1.00  0.790          C  
ATOM  16347  C   HIS A1012      -8.816 -34.604   1.405  1.00  0.770          C  
ATOM  16348  O   HIS A1012      -9.598 -34.756   2.339  1.00  0.760          O  
ATOM  16349  CB  HIS A1012      -6.410 -34.811   2.075  1.00  1.110          C  
ATOM  16350  CG  HIS A1012      -5.361 -35.761   2.604  1.00  1.110          C  
ATOM  16351  ND1 HIS A1012      -5.604 -36.612   3.674  1.00  1.110          N  
ATOM  16352  CD2 HIS A1012      -4.086 -35.980   2.242  1.00  1.110          C  
ATOM  16353  CE1 HIS A1012      -4.503 -37.288   3.950  1.00  1.110          C  
ATOM  16354  NE2 HIS A1012      -3.576 -36.924   3.100  1.00  1.110          N  
ATOM  16355  H   HIS A1012      -6.364 -35.404  -0.490  1.00  0.960          H  
ATOM  16356  HA  HIS A1012      -7.782 -36.391   1.878  1.00  0.950          H  
ATOM  16357 1HB  HIS A1012      -5.917 -34.100   1.404  1.00  1.330          H  
ATOM  16358 2HB  HIS A1012      -6.805 -34.252   2.914  1.00  1.330          H  
ATOM  16359  HD2 HIS A1012      -3.554 -35.497   1.439  1.00  1.330          H  
ATOM  16360  HE1 HIS A1012      -4.377 -38.016   4.751  1.00  1.330          H  
ATOM  16361  HE2 HIS A1012      -2.605 -37.258   3.073  1.00  1.330          H  
ATOM  16362  N   VAL A1013      -9.048 -33.698   0.447  1.00  0.820          N  
ATOM  16363  CA  VAL A1013     -10.239 -32.832   0.481  1.00  0.850          C  
ATOM  16364  C   VAL A1013     -11.499 -33.698   0.441  1.00  0.850          C  
ATOM  16365  O   VAL A1013     -12.486 -33.414   1.131  1.00  0.850          O  
ATOM  16366  CB  VAL A1013     -10.272 -31.776  -0.673  1.00  1.180          C  
ATOM  16367  CG1 VAL A1013     -11.636 -31.057  -0.717  1.00  1.180          C  
ATOM  16368  CG2 VAL A1013      -9.206 -30.697  -0.454  1.00  1.180          C  
ATOM  16369  H   VAL A1013      -8.354 -33.573  -0.295  1.00  0.980          H  
ATOM  16370  HA  VAL A1013     -10.234 -32.284   1.420  1.00  1.020          H  
ATOM  16371  HB  VAL A1013     -10.104 -32.280  -1.622  1.00  1.410          H  
ATOM  16372 1HG1 VAL A1013     -11.620 -30.322  -1.514  1.00  1.410          H  
ATOM  16373 2HG1 VAL A1013     -12.442 -31.767  -0.901  1.00  1.410          H  
ATOM  16374 3HG1 VAL A1013     -11.814 -30.548   0.232  1.00  1.410          H  
ATOM  16375 1HG2 VAL A1013      -9.251 -29.982  -1.262  1.00  1.410          H  
ATOM  16376 2HG2 VAL A1013      -9.402 -30.191   0.480  1.00  1.410          H  
ATOM  16377 3HG2 VAL A1013      -8.234 -31.136  -0.424  1.00  1.410          H  
ATOM  16378  N   TYR A1014     -11.468 -34.754  -0.364  1.00  0.920          N  
ATOM  16379  CA  TYR A1014     -12.584 -35.680  -0.525  1.00  1.020          C  
ATOM  16380  C   TYR A1014     -12.965 -36.391   0.788  1.00  0.980          C  
ATOM  16381  O   TYR A1014     -14.035 -36.979   0.876  1.00  1.070          O  
ATOM  16382  CB  TYR A1014     -12.248 -36.761  -1.564  1.00  1.390          C  
ATOM  16383  CG  TYR A1014     -12.075 -36.295  -3.022  1.00  1.390          C  
ATOM  16384  CD1 TYR A1014     -11.014 -36.799  -3.754  1.00  1.390          C  
ATOM  16385  CD2 TYR A1014     -12.928 -35.392  -3.627  1.00  1.390          C  
ATOM  16386  CE1 TYR A1014     -10.807 -36.412  -5.043  1.00  1.390          C  
ATOM  16387  CE2 TYR A1014     -12.691 -35.034  -4.938  1.00  1.390          C  
ATOM  16388  CZ  TYR A1014     -11.663 -35.527  -5.624  1.00  1.390          C  
ATOM  16389  OH  TYR A1014     -11.487 -35.149  -6.915  1.00  1.390          O  
ATOM  16390  H   TYR A1014     -10.621 -34.905  -0.926  1.00  1.100          H  
ATOM  16391  HA  TYR A1014     -13.454 -35.113  -0.851  1.00  1.220          H  
ATOM  16392 1HB  TYR A1014     -11.317 -37.252  -1.263  1.00  1.670          H  
ATOM  16393 2HB  TYR A1014     -13.028 -37.521  -1.545  1.00  1.670          H  
ATOM  16394  HD1 TYR A1014     -10.337 -37.503  -3.291  1.00  1.670          H  
ATOM  16395  HD2 TYR A1014     -13.776 -34.966  -3.091  1.00  1.670          H  
ATOM  16396  HE1 TYR A1014      -9.965 -36.805  -5.603  1.00  1.670          H  
ATOM  16397  HE2 TYR A1014     -13.319 -34.350  -5.435  1.00  1.670          H  
ATOM  16398  HH  TYR A1014     -12.310 -34.720  -7.239  1.00  1.670          H  
ATOM  16399  N   GLU A1015     -12.083 -36.395   1.789  1.00  0.910          N  
ATOM  16400  CA  GLU A1015     -12.335 -37.059   3.062  1.00  0.960          C  
ATOM  16401  C   GLU A1015     -12.806 -36.094   4.160  1.00  0.880          C  
ATOM  16402  O   GLU A1015     -12.838 -36.463   5.333  1.00  0.910          O  
ATOM  16403  CB  GLU A1015     -11.079 -37.804   3.529  1.00  1.320          C  
ATOM  16404  CG  GLU A1015     -10.637 -38.947   2.608  1.00  1.320          C  
ATOM  16405  CD  GLU A1015     -11.630 -40.092   2.563  1.00  1.320          C  
ATOM  16406  OE1 GLU A1015     -12.120 -40.462   3.602  1.00  1.320          O  
ATOM  16407  OE2 GLU A1015     -11.893 -40.591   1.496  1.00  1.320          O  
ATOM  16408  H   GLU A1015     -11.206 -35.880   1.702  1.00  1.090          H  
ATOM  16409  HA  GLU A1015     -13.124 -37.795   2.907  1.00  1.150          H  
ATOM  16410 1HB  GLU A1015     -10.247 -37.098   3.607  1.00  1.590          H  
ATOM  16411 2HB  GLU A1015     -11.250 -38.223   4.518  1.00  1.590          H  
ATOM  16412 1HG  GLU A1015     -10.509 -38.552   1.600  1.00  1.590          H  
ATOM  16413 2HG  GLU A1015      -9.669 -39.322   2.945  1.00  1.590          H  
ATOM  16414  N   THR A1016     -13.159 -34.861   3.795  1.00  0.850          N  
ATOM  16415  CA  THR A1016     -13.577 -33.858   4.777  1.00  0.860          C  
ATOM  16416  C   THR A1016     -14.626 -34.327   5.755  1.00  0.870          C  
ATOM  16417  O   THR A1016     -15.682 -34.854   5.378  1.00  0.900          O  
ATOM  16418  CB  THR A1016     -14.128 -32.575   4.078  1.00  1.200          C  
ATOM  16419  OG1 THR A1016     -13.132 -32.004   3.235  1.00  1.200          O  
ATOM  16420  CG2 THR A1016     -14.535 -31.512   5.103  1.00  1.200          C  
ATOM  16421  H   THR A1016     -13.097 -34.595   2.811  1.00  1.020          H  
ATOM  16422  HA  THR A1016     -12.731 -33.585   5.374  1.00  1.030          H  
ATOM  16423  HB  THR A1016     -14.982 -32.844   3.472  1.00  1.440          H  
ATOM  16424  HG1 THR A1016     -13.009 -32.577   2.456  1.00  1.440          H  
ATOM  16425 1HG2 THR A1016     -14.896 -30.657   4.575  1.00  1.440          H  
ATOM  16426 2HG2 THR A1016     -15.314 -31.866   5.770  1.00  1.440          H  
ATOM  16427 3HG2 THR A1016     -13.680 -31.243   5.664  1.00  1.440          H  
ATOM  16428  N   GLU A1017     -14.318 -34.097   7.042  1.00  0.870          N  
ATOM  16429  CA  GLU A1017     -15.217 -34.378   8.149  1.00  0.910          C  
ATOM  16430  C   GLU A1017     -16.047 -33.131   8.453  1.00  0.970          C  
ATOM  16431  O   GLU A1017     -15.506 -32.070   8.785  1.00  1.060          O  
ATOM  16432  CB  GLU A1017     -14.442 -34.819   9.389  1.00  1.260          C  
ATOM  16433  CG  GLU A1017     -13.739 -36.171   9.261  1.00  1.260          C  
ATOM  16434  CD  GLU A1017     -13.038 -36.599  10.561  1.00  1.260          C  
ATOM  16435  OE1 GLU A1017     -13.055 -35.830  11.500  1.00  1.260          O  
ATOM  16436  OE2 GLU A1017     -12.477 -37.692  10.616  1.00  1.260          O  
ATOM  16437  H   GLU A1017     -13.384 -33.733   7.252  1.00  1.040          H  
ATOM  16438  HA  GLU A1017     -15.894 -35.180   7.859  1.00  1.090          H  
ATOM  16439 1HB  GLU A1017     -13.683 -34.072   9.621  1.00  1.510          H  
ATOM  16440 2HB  GLU A1017     -15.106 -34.876  10.222  1.00  1.510          H  
ATOM  16441 1HG  GLU A1017     -14.483 -36.927   8.990  1.00  1.510          H  
ATOM  16442 2HG  GLU A1017     -13.010 -36.114   8.448  1.00  1.510          H  
ATOM  16443  N   PHE A1018     -17.354 -33.266   8.334  1.00  0.950          N  
ATOM  16444  CA  PHE A1018     -18.301 -32.180   8.544  1.00  1.030          C  
ATOM  16445  C   PHE A1018     -18.869 -32.208   9.958  1.00  1.070          C  
ATOM  16446  O   PHE A1018     -19.624 -33.124  10.311  1.00  1.150          O  
ATOM  16447  CB  PHE A1018     -19.401 -32.293   7.495  1.00  1.410          C  
ATOM  16448  CG  PHE A1018     -18.920 -31.966   6.084  1.00  1.410          C  
ATOM  16449  CD1 PHE A1018     -18.202 -32.848   5.329  1.00  1.410          C  
ATOM  16450  CD2 PHE A1018     -19.235 -30.779   5.517  1.00  1.410          C  
ATOM  16451  CE1 PHE A1018     -17.805 -32.521   4.045  1.00  1.410          C  
ATOM  16452  CE2 PHE A1018     -18.856 -30.470   4.220  1.00  1.410          C  
ATOM  16453  CZ  PHE A1018     -18.141 -31.341   3.496  1.00  1.410          C  
ATOM  16454  H   PHE A1018     -17.710 -34.174   8.034  1.00  1.140          H  
ATOM  16455  HA  PHE A1018     -17.779 -31.232   8.406  1.00  1.240          H  
ATOM  16456 1HB  PHE A1018     -19.792 -33.314   7.490  1.00  1.690          H  
ATOM  16457 2HB  PHE A1018     -20.220 -31.623   7.750  1.00  1.690          H  
ATOM  16458  HD1 PHE A1018     -17.932 -33.826   5.744  1.00  1.690          H  
ATOM  16459  HD2 PHE A1018     -19.814 -30.089   6.111  1.00  1.690          H  
ATOM  16460  HE1 PHE A1018     -17.225 -33.247   3.461  1.00  1.690          H  
ATOM  16461  HE2 PHE A1018     -19.131 -29.532   3.768  1.00  1.690          H  
ATOM  16462  HZ  PHE A1018     -17.841 -31.094   2.469  1.00  1.690          H  
ATOM  16463  N   PHE A1019     -18.478 -31.200  10.752  1.00  1.070          N  
ATOM  16464  CA  PHE A1019     -18.774 -31.095  12.183  1.00  1.110          C  
ATOM  16465  C   PHE A1019     -20.035 -30.356  12.582  1.00  1.120          C  
ATOM  16466  O   PHE A1019     -20.358 -29.268  12.061  1.00  1.170          O  
ATOM  16467  CB  PHE A1019     -17.608 -30.418  12.892  1.00  1.540          C  
ATOM  16468  CG  PHE A1019     -16.396 -31.273  13.055  1.00  1.540          C  
ATOM  16469  CD1 PHE A1019     -15.494 -31.443  12.027  1.00  1.540          C  
ATOM  16470  CD2 PHE A1019     -16.142 -31.905  14.266  1.00  1.540          C  
ATOM  16471  CE1 PHE A1019     -14.391 -32.243  12.197  1.00  1.540          C  
ATOM  16472  CE2 PHE A1019     -15.025 -32.687  14.430  1.00  1.540          C  
ATOM  16473  CZ  PHE A1019     -14.156 -32.859  13.387  1.00  1.540          C  
ATOM  16474  H   PHE A1019     -17.900 -30.464  10.330  1.00  1.280          H  
ATOM  16475  HA  PHE A1019     -18.858 -32.106  12.567  1.00  1.330          H  
ATOM  16476 1HB  PHE A1019     -17.321 -29.536  12.330  1.00  1.850          H  
ATOM  16477 2HB  PHE A1019     -17.938 -30.088  13.874  1.00  1.850          H  
ATOM  16478  HD1 PHE A1019     -15.670 -30.955  11.063  1.00  1.850          H  
ATOM  16479  HD2 PHE A1019     -16.846 -31.788  15.091  1.00  1.850          H  
ATOM  16480  HE1 PHE A1019     -13.701 -32.398  11.384  1.00  1.850          H  
ATOM  16481  HE2 PHE A1019     -14.832 -33.179  15.381  1.00  1.850          H  
ATOM  16482  HZ  PHE A1019     -13.276 -33.492  13.502  1.00  1.850          H  
ATOM  16483  N   MET A1020     -20.706 -30.941  13.590  1.00  1.140          N  
ATOM  16484  CA  MET A1020     -21.915 -30.363  14.177  1.00  1.190          C  
ATOM  16485  C   MET A1020     -21.622 -29.342  15.262  1.00  1.230          C  
ATOM  16486  O   MET A1020     -20.692 -29.517  16.051  1.00  1.310          O  
ATOM  16487  CB  MET A1020     -22.854 -31.412  14.755  1.00  1.650          C  
ATOM  16488  CG  MET A1020     -23.457 -32.334  13.744  1.00  1.650          C  
ATOM  16489  SD  MET A1020     -24.816 -33.348  14.406  1.00  1.650          S  
ATOM  16490  CE  MET A1020     -24.026 -34.425  15.473  1.00  1.650          C  
ATOM  16491  H   MET A1020     -20.330 -31.827  13.957  1.00  1.370          H  
ATOM  16492  HA  MET A1020     -22.445 -29.875  13.391  1.00  1.430          H  
ATOM  16493 1HB  MET A1020     -22.297 -32.018  15.473  1.00  1.980          H  
ATOM  16494 2HB  MET A1020     -23.656 -30.916  15.303  1.00  1.980          H  
ATOM  16495 1HG  MET A1020     -23.830 -31.762  12.899  1.00  1.980          H  
ATOM  16496 2HG  MET A1020     -22.672 -32.993  13.391  1.00  1.980          H  
ATOM  16497 1HE  MET A1020     -24.757 -35.086  15.919  1.00  1.980          H  
ATOM  16498 2HE  MET A1020     -23.291 -35.001  14.921  1.00  1.980          H  
ATOM  16499 3HE  MET A1020     -23.533 -33.861  16.253  1.00  1.980          H  
ATOM  16500  N   SER A1021     -22.466 -28.317  15.353  1.00  1.240          N  
ATOM  16501  CA  SER A1021     -22.363 -27.333  16.411  1.00  1.310          C  
ATOM  16502  C   SER A1021     -22.918 -27.796  17.758  1.00  1.350          C  
ATOM  16503  O   SER A1021     -23.744 -28.718  17.837  1.00  1.390          O  
ATOM  16504  CB  SER A1021     -23.133 -26.105  15.998  1.00  1.810          C  
ATOM  16505  OG  SER A1021     -24.501 -26.417  15.905  1.00  1.810          O  
ATOM  16506  H   SER A1021     -23.209 -28.180  14.656  1.00  1.490          H  
ATOM  16507  HA  SER A1021     -21.308 -27.084  16.537  1.00  1.570          H  
ATOM  16508 1HB  SER A1021     -22.988 -25.319  16.734  1.00  2.170          H  
ATOM  16509 2HB  SER A1021     -22.772 -25.735  15.038  1.00  2.170          H  
ATOM  16510  HG  SER A1021     -24.640 -26.676  14.961  1.00  2.170          H  
ATOM  16511  N   ARG A1022     -22.522 -27.065  18.811  1.00  1.400          N  
ATOM  16512  CA  ARG A1022     -23.033 -27.270  20.163  1.00  1.490          C  
ATOM  16513  C   ARG A1022     -24.514 -26.952  20.242  1.00  1.530          C  
ATOM  16514  O   ARG A1022     -25.246 -27.562  21.025  1.00  1.620          O  
ATOM  16515  CB  ARG A1022     -22.288 -26.406  21.170  1.00  2.050          C  
ATOM  16516  CG  ARG A1022     -20.811 -26.754  21.410  1.00  2.050          C  
ATOM  16517  CD  ARG A1022     -20.638 -28.067  22.106  1.00  2.050          C  
ATOM  16518  NE  ARG A1022     -19.245 -28.304  22.464  1.00  2.050          N  
ATOM  16519  CZ  ARG A1022     -18.750 -29.452  22.976  1.00  2.050          C  
ATOM  16520  NH1 ARG A1022     -19.531 -30.498  23.198  1.00  2.050          N  
ATOM  16521  NH2 ARG A1022     -17.466 -29.514  23.259  1.00  2.050          N  
ATOM  16522  H   ARG A1022     -21.831 -26.347  18.656  1.00  1.680          H  
ATOM  16523  HA  ARG A1022     -22.902 -28.320  20.422  1.00  1.790          H  
ATOM  16524 1HB  ARG A1022     -22.330 -25.366  20.848  1.00  2.460          H  
ATOM  16525 2HB  ARG A1022     -22.797 -26.461  22.132  1.00  2.460          H  
ATOM  16526 1HG  ARG A1022     -20.290 -26.812  20.456  1.00  2.460          H  
ATOM  16527 2HG  ARG A1022     -20.350 -25.982  22.028  1.00  2.460          H  
ATOM  16528 1HD  ARG A1022     -21.237 -28.079  23.016  1.00  2.460          H  
ATOM  16529 2HD  ARG A1022     -20.956 -28.875  21.448  1.00  2.460          H  
ATOM  16530  HE  ARG A1022     -18.590 -27.538  22.322  1.00  2.460          H  
ATOM  16531 1HH1 ARG A1022     -20.517 -30.453  22.991  1.00  2.460          H  
ATOM  16532 2HH1 ARG A1022     -19.139 -31.349  23.578  1.00  2.460          H  
ATOM  16533 1HH2 ARG A1022     -16.872 -28.692  23.086  1.00  2.460          H  
ATOM  16534 2HH2 ARG A1022     -17.063 -30.358  23.645  1.00  2.460          H  
ATOM  16535  N   LYS A1023     -24.953 -25.974  19.451  1.00  1.520          N  
ATOM  16536  CA  LYS A1023     -26.344 -25.583  19.436  1.00  1.610          C  
ATOM  16537  C   LYS A1023     -27.200 -26.740  18.947  1.00  1.590          C  
ATOM  16538  O   LYS A1023     -28.293 -26.942  19.472  1.00  1.720          O  
ATOM  16539  CB  LYS A1023     -26.520 -24.335  18.578  1.00  2.220          C  
ATOM  16540  CG  LYS A1023     -25.941 -23.032  19.177  1.00  2.220          C  
ATOM  16541  CD  LYS A1023     -26.712 -22.556  20.429  1.00  2.220          C  
ATOM  16542  CE  LYS A1023     -26.189 -21.208  20.919  1.00  2.220          C  
ATOM  16543  NZ  LYS A1023     -26.889 -20.750  22.158  1.00  2.220          N  
ATOM  16544  H   LYS A1023     -24.307 -25.484  18.850  1.00  1.820          H  
ATOM  16545  HA  LYS A1023     -26.655 -25.366  20.453  1.00  1.930          H  
ATOM  16546 1HB  LYS A1023     -25.994 -24.498  17.640  1.00  2.660          H  
ATOM  16547 2HB  LYS A1023     -27.557 -24.173  18.327  1.00  2.660          H  
ATOM  16548 1HG  LYS A1023     -24.898 -23.196  19.443  1.00  2.660          H  
ATOM  16549 2HG  LYS A1023     -25.985 -22.254  18.412  1.00  2.660          H  
ATOM  16550 1HD  LYS A1023     -27.776 -22.471  20.190  1.00  2.660          H  
ATOM  16551 2HD  LYS A1023     -26.596 -23.269  21.241  1.00  2.660          H  
ATOM  16552 1HE  LYS A1023     -25.124 -21.296  21.128  1.00  2.660          H  
ATOM  16553 2HE  LYS A1023     -26.337 -20.465  20.136  1.00  2.660          H  
ATOM  16554 1HZ  LYS A1023     -26.513 -19.858  22.447  1.00  2.660          H  
ATOM  16555 2HZ  LYS A1023     -27.877 -20.654  21.976  1.00  2.660          H  
ATOM  16556 3HZ  LYS A1023     -26.748 -21.425  22.896  1.00  2.660          H  
ATOM  16557  N   LEU A1024     -26.712 -27.525  17.979  1.00  1.500          N  
ATOM  16558  CA  LEU A1024     -27.467 -28.692  17.542  1.00  1.530          C  
ATOM  16559  C   LEU A1024     -27.537 -29.722  18.653  1.00  1.590          C  
ATOM  16560  O   LEU A1024     -28.598 -30.287  18.921  1.00  1.700          O  
ATOM  16561  CB  LEU A1024     -26.941 -29.258  16.228  1.00  2.130          C  
ATOM  16562  CG  LEU A1024     -27.606 -30.584  15.699  1.00  2.130          C  
ATOM  16563  CD1 LEU A1024     -29.097 -30.469  15.611  1.00  2.130          C  
ATOM  16564  CD2 LEU A1024     -27.114 -30.790  14.314  1.00  2.130          C  
ATOM  16565  H   LEU A1024     -25.818 -27.298  17.540  1.00  1.800          H  
ATOM  16566  HA  LEU A1024     -28.474 -28.349  17.334  1.00  1.840          H  
ATOM  16567 1HB  LEU A1024     -27.074 -28.496  15.477  1.00  2.560          H  
ATOM  16568 2HB  LEU A1024     -25.866 -29.442  16.339  1.00  2.560          H  
ATOM  16569  HG  LEU A1024     -27.326 -31.428  16.336  1.00  2.560          H  
ATOM  16570 1HD1 LEU A1024     -29.520 -31.377  15.198  1.00  2.560          H  
ATOM  16571 2HD1 LEU A1024     -29.501 -30.318  16.580  1.00  2.560          H  
ATOM  16572 3HD1 LEU A1024     -29.343 -29.646  15.000  1.00  2.560          H  
ATOM  16573 1HD2 LEU A1024     -27.518 -31.687  13.883  1.00  2.560          H  
ATOM  16574 2HD2 LEU A1024     -27.431 -29.966  13.730  1.00  2.560          H  
ATOM  16575 3HD2 LEU A1024     -26.044 -30.840  14.319  1.00  2.560          H  
ATOM  16576  N   HIS A1025     -26.445 -29.959  19.371  1.00  1.550          N  
ATOM  16577  CA  HIS A1025     -26.589 -30.927  20.451  1.00  1.670          C  
ATOM  16578  C   HIS A1025     -27.695 -30.473  21.421  1.00  1.790          C  
ATOM  16579  O   HIS A1025     -28.523 -31.289  21.846  1.00  1.920          O  
ATOM  16580  CB  HIS A1025     -25.288 -31.113  21.236  1.00  2.290          C  
ATOM  16581  CG  HIS A1025     -24.212 -31.908  20.540  1.00  2.290          C  
ATOM  16582  ND1 HIS A1025     -22.926 -31.990  21.043  1.00  2.290          N  
ATOM  16583  CD2 HIS A1025     -24.221 -32.671  19.406  1.00  2.290          C  
ATOM  16584  CE1 HIS A1025     -22.193 -32.761  20.250  1.00  2.290          C  
ATOM  16585  NE2 HIS A1025     -22.951 -33.191  19.262  1.00  2.290          N  
ATOM  16586  H   HIS A1025     -25.549 -29.518  19.126  1.00  1.860          H  
ATOM  16587  HA  HIS A1025     -26.886 -31.891  20.048  1.00  2.000          H  
ATOM  16588 1HB  HIS A1025     -24.877 -30.133  21.481  1.00  2.750          H  
ATOM  16589 2HB  HIS A1025     -25.514 -31.609  22.179  1.00  2.750          H  
ATOM  16590  HD2 HIS A1025     -25.068 -32.848  18.740  1.00  2.750          H  
ATOM  16591  HE1 HIS A1025     -21.140 -33.012  20.390  1.00  2.750          H  
ATOM  16592  HE2 HIS A1025     -22.615 -33.820  18.511  1.00  2.750          H  
ATOM  16593  N   ARG A1026     -27.745 -29.166  21.732  1.00  1.800          N  
ATOM  16594  CA  ARG A1026     -28.798 -28.654  22.610  1.00  2.000          C  
ATOM  16595  C   ARG A1026     -30.189 -28.755  21.960  1.00  2.060          C  
ATOM  16596  O   ARG A1026     -31.155 -29.136  22.629  1.00  2.250          O  
ATOM  16597  CB  ARG A1026     -28.506 -27.230  23.047  1.00  2.720          C  
ATOM  16598  CG  ARG A1026     -27.197 -27.052  23.865  1.00  2.720          C  
ATOM  16599  CD  ARG A1026     -27.246 -27.674  25.264  1.00  2.720          C  
ATOM  16600  NE  ARG A1026     -26.958 -29.139  25.274  1.00  2.720          N  
ATOM  16601  CZ  ARG A1026     -25.743 -29.718  25.136  1.00  2.720          C  
ATOM  16602  NH1 ARG A1026     -24.647 -28.996  24.977  1.00  2.720          N  
ATOM  16603  NH2 ARG A1026     -25.681 -31.037  25.167  1.00  2.720          N  
ATOM  16604  H   ARG A1026     -27.014 -28.542  21.372  1.00  2.160          H  
ATOM  16605  HA  ARG A1026     -28.825 -29.277  23.495  1.00  2.400          H  
ATOM  16606 1HB  ARG A1026     -28.426 -26.595  22.163  1.00  3.260          H  
ATOM  16607 2HB  ARG A1026     -29.333 -26.856  23.646  1.00  3.260          H  
ATOM  16608 1HG  ARG A1026     -26.387 -27.526  23.319  1.00  3.260          H  
ATOM  16609 2HG  ARG A1026     -26.982 -25.992  23.968  1.00  3.260          H  
ATOM  16610 1HD  ARG A1026     -26.523 -27.178  25.907  1.00  3.260          H  
ATOM  16611 2HD  ARG A1026     -28.245 -27.530  25.678  1.00  3.260          H  
ATOM  16612  HE  ARG A1026     -27.748 -29.804  25.398  1.00  3.260          H  
ATOM  16613 1HH1 ARG A1026     -24.700 -27.989  24.958  1.00  3.260          H  
ATOM  16614 2HH1 ARG A1026     -23.753 -29.454  24.874  1.00  3.260          H  
ATOM  16615 1HH2 ARG A1026     -26.567 -31.567  25.288  1.00  3.260          H  
ATOM  16616 2HH2 ARG A1026     -24.806 -31.519  25.068  1.00  3.260          H  
ATOM  16617  N   TYR A1027     -30.283 -28.496  20.646  1.00  1.920          N  
ATOM  16618  CA  TYR A1027     -31.541 -28.628  19.914  1.00  2.000          C  
ATOM  16619  C   TYR A1027     -32.117 -29.995  20.154  1.00  2.090          C  
ATOM  16620  O   TYR A1027     -33.284 -30.101  20.516  1.00  2.280          O  
ATOM  16621  CB  TYR A1027     -31.318 -28.460  18.400  1.00  2.770          C  
ATOM  16622  CG  TYR A1027     -32.482 -28.856  17.464  1.00  2.770          C  
ATOM  16623  CD1 TYR A1027     -33.532 -28.005  17.173  1.00  2.770          C  
ATOM  16624  CD2 TYR A1027     -32.455 -30.129  16.869  1.00  2.770          C  
ATOM  16625  CE1 TYR A1027     -34.523 -28.410  16.303  1.00  2.770          C  
ATOM  16626  CE2 TYR A1027     -33.444 -30.523  16.010  1.00  2.770          C  
ATOM  16627  CZ  TYR A1027     -34.474 -29.666  15.721  1.00  2.770          C  
ATOM  16628  OH  TYR A1027     -35.471 -30.054  14.857  1.00  2.770          O  
ATOM  16629  H   TYR A1027     -29.469 -28.134  20.159  1.00  2.300          H  
ATOM  16630  HA  TYR A1027     -32.247 -27.886  20.268  1.00  2.400          H  
ATOM  16631 1HB  TYR A1027     -31.049 -27.431  18.183  1.00  3.320          H  
ATOM  16632 2HB  TYR A1027     -30.493 -29.048  18.125  1.00  3.320          H  
ATOM  16633  HD1 TYR A1027     -33.592 -27.029  17.610  1.00  3.320          H  
ATOM  16634  HD2 TYR A1027     -31.647 -30.812  17.085  1.00  3.320          H  
ATOM  16635  HE1 TYR A1027     -35.347 -27.739  16.074  1.00  3.320          H  
ATOM  16636  HE2 TYR A1027     -33.411 -31.519  15.554  1.00  3.320          H  
ATOM  16637  HH  TYR A1027     -35.356 -30.991  14.630  1.00  3.320          H  
ATOM  16638  N   ILE A1028     -31.282 -31.027  20.003  1.00  2.020          N  
ATOM  16639  CA  ILE A1028     -31.735 -32.405  20.141  1.00  2.190          C  
ATOM  16640  C   ILE A1028     -32.195 -32.651  21.582  1.00  2.420          C  
ATOM  16641  O   ILE A1028     -33.313 -33.145  21.796  1.00  2.660          O  
ATOM  16642  CB  ILE A1028     -30.561 -33.385  19.848  1.00  3.000          C  
ATOM  16643  CG1 ILE A1028     -30.180 -33.270  18.390  1.00  3.000          C  
ATOM  16644  CG2 ILE A1028     -31.025 -34.867  20.142  1.00  3.000          C  
ATOM  16645  CD1 ILE A1028     -28.840 -33.931  18.011  1.00  3.000          C  
ATOM  16646  H   ILE A1028     -30.327 -30.815  19.702  1.00  2.420          H  
ATOM  16647  HA  ILE A1028     -32.551 -32.591  19.459  1.00  2.630          H  
ATOM  16648  HB  ILE A1028     -29.693 -33.132  20.453  1.00  3.600          H  
ATOM  16649 1HG1 ILE A1028     -30.981 -33.687  17.819  1.00  3.600          H  
ATOM  16650 2HG1 ILE A1028     -30.097 -32.220  18.144  1.00  3.600          H  
ATOM  16651 1HG2 ILE A1028     -30.221 -35.558  19.924  1.00  3.600          H  
ATOM  16652 2HG2 ILE A1028     -31.297 -34.971  21.189  1.00  3.600          H  
ATOM  16653 3HG2 ILE A1028     -31.890 -35.113  19.517  1.00  3.600          H  
ATOM  16654 1HD1 ILE A1028     -28.659 -33.769  16.969  1.00  3.600          H  
ATOM  16655 2HD1 ILE A1028     -28.039 -33.474  18.584  1.00  3.600          H  
ATOM  16656 3HD1 ILE A1028     -28.861 -34.995  18.206  1.00  3.600          H  
ATOM  16657  N   ASP A1029     -31.380 -32.253  22.571  1.00  2.400          N  
ATOM  16658  CA  ASP A1029     -31.696 -32.493  23.984  1.00  2.680          C  
ATOM  16659  C   ASP A1029     -33.041 -31.911  24.403  1.00  2.730          C  
ATOM  16660  O   ASP A1029     -33.803 -32.546  25.133  1.00  2.830          O  
ATOM  16661  CB  ASP A1029     -30.658 -31.816  24.895  1.00  3.640          C  
ATOM  16662  CG  ASP A1029     -29.257 -32.437  24.950  1.00  3.640          C  
ATOM  16663  OD1 ASP A1029     -29.064 -33.564  24.562  1.00  3.640          O  
ATOM  16664  OD2 ASP A1029     -28.368 -31.721  25.391  1.00  3.640          O  
ATOM  16665  H   ASP A1029     -30.479 -31.829  22.322  1.00  2.880          H  
ATOM  16666  HA  ASP A1029     -31.703 -33.567  24.158  1.00  3.220          H  
ATOM  16667 1HB  ASP A1029     -30.546 -30.783  24.574  1.00  4.370          H  
ATOM  16668 2HB  ASP A1029     -31.054 -31.784  25.908  1.00  4.370          H  
ATOM  16669  N   SER A1030     -33.346 -30.719  23.900  1.00  2.760          N  
ATOM  16670  CA  SER A1030     -34.562 -29.984  24.230  1.00  2.950          C  
ATOM  16671  C   SER A1030     -35.772 -30.205  23.317  1.00  2.880          C  
ATOM  16672  O   SER A1030     -36.789 -29.531  23.489  1.00  3.110          O  
ATOM  16673  CB  SER A1030     -34.260 -28.491  24.274  1.00  4.050          C  
ATOM  16674  OG  SER A1030     -33.384 -28.161  25.332  1.00  4.050          O  
ATOM  16675  H   SER A1030     -32.641 -30.249  23.322  1.00  3.310          H  
ATOM  16676  HA  SER A1030     -34.858 -30.289  25.233  1.00  3.540          H  
ATOM  16677 1HB  SER A1030     -33.808 -28.198  23.324  1.00  4.860          H  
ATOM  16678 2HB  SER A1030     -35.188 -27.934  24.380  1.00  4.860          H  
ATOM  16679  HG  SER A1030     -33.248 -27.213  25.275  1.00  4.860          H  
ATOM  16680  N   MET A1031     -35.698 -31.095  22.318  1.00  2.770          N  
ATOM  16681  CA  MET A1031     -36.864 -31.211  21.432  1.00  2.900          C  
ATOM  16682  C   MET A1031     -38.125 -31.736  22.122  1.00  3.090          C  
ATOM  16683  O   MET A1031     -39.229 -31.373  21.727  1.00  3.430          O  
ATOM  16684  CB  MET A1031     -36.624 -32.130  20.239  1.00  4.010          C  
ATOM  16685  CG  MET A1031     -35.630 -31.664  19.216  1.00  4.010          C  
ATOM  16686  SD  MET A1031     -35.401 -32.800  17.850  1.00  4.010          S  
ATOM  16687  CE  MET A1031     -36.920 -32.562  16.946  1.00  4.010          C  
ATOM  16688  H   MET A1031     -34.850 -31.661  22.183  1.00  3.320          H  
ATOM  16689  HA  MET A1031     -37.091 -30.215  21.054  1.00  3.480          H  
ATOM  16690 1HB  MET A1031     -36.313 -33.081  20.588  1.00  4.810          H  
ATOM  16691 2HB  MET A1031     -37.564 -32.272  19.737  1.00  4.810          H  
ATOM  16692 1HG  MET A1031     -35.867 -30.672  18.839  1.00  4.810          H  
ATOM  16693 2HG  MET A1031     -34.713 -31.626  19.710  1.00  4.810          H  
ATOM  16694 1HE  MET A1031     -36.918 -33.186  16.063  1.00  4.810          H  
ATOM  16695 2HE  MET A1031     -37.769 -32.829  17.556  1.00  4.810          H  
ATOM  16696 3HE  MET A1031     -37.004 -31.520  16.645  1.00  4.810          H  
ATOM  16697  N   ASP A1032     -37.966 -32.678  23.067  1.00  3.390          N  
ATOM  16698  CA  ASP A1032     -39.054 -33.371  23.791  1.00  3.910          C  
ATOM  16699  C   ASP A1032     -40.021 -34.205  22.922  1.00  3.790          C  
ATOM  16700  O   ASP A1032     -41.025 -34.727  23.413  1.00  4.410          O  
ATOM  16701  CB  ASP A1032     -39.826 -32.400  24.676  1.00  5.270          C  
ATOM  16702  CG  ASP A1032     -39.058 -32.000  25.937  1.00  5.270          C  
ATOM  16703  OD1 ASP A1032     -38.461 -32.850  26.550  1.00  5.270          O  
ATOM  16704  OD2 ASP A1032     -39.090 -30.841  26.307  1.00  5.270          O  
ATOM  16705  H   ASP A1032     -37.019 -32.898  23.352  1.00  4.070          H  
ATOM  16706  HA  ASP A1032     -38.574 -34.074  24.471  1.00  4.690          H  
ATOM  16707 1HB  ASP A1032     -40.011 -31.503  24.121  1.00  6.320          H  
ATOM  16708 2HB  ASP A1032     -40.792 -32.828  24.942  1.00  6.320          H  
ATOM  16709  N   GLU A1033     -39.681 -34.353  21.654  1.00  3.320          N  
ATOM  16710  CA  GLU A1033     -40.346 -35.172  20.660  1.00  3.380          C  
ATOM  16711  C   GLU A1033     -39.300 -35.407  19.602  1.00  3.240          C  
ATOM  16712  O   GLU A1033     -38.650 -34.456  19.186  1.00  3.480          O  
ATOM  16713  CB  GLU A1033     -41.572 -34.481  20.083  1.00  4.710          C  
ATOM  16714  CG  GLU A1033     -42.351 -35.289  19.059  1.00  4.710          C  
ATOM  16715  CD  GLU A1033     -43.591 -34.588  18.578  1.00  4.710          C  
ATOM  16716  OE1 GLU A1033     -43.542 -33.403  18.349  1.00  4.710          O  
ATOM  16717  OE2 GLU A1033     -44.592 -35.240  18.443  1.00  4.710          O  
ATOM  16718  H   GLU A1033     -38.851 -33.871  21.341  1.00  3.980          H  
ATOM  16719  HA  GLU A1033     -40.634 -36.129  21.099  1.00  4.060          H  
ATOM  16720 1HB  GLU A1033     -42.254 -34.288  20.896  1.00  5.650          H  
ATOM  16721 2HB  GLU A1033     -41.287 -33.526  19.643  1.00  5.650          H  
ATOM  16722 1HG  GLU A1033     -41.711 -35.493  18.199  1.00  5.650          H  
ATOM  16723 2HG  GLU A1033     -42.631 -36.242  19.504  1.00  5.650          H  
ATOM  16724  N   HIS A1034     -39.138 -36.632  19.140  1.00  3.280          N  
ATOM  16725  CA  HIS A1034     -38.112 -36.882  18.140  1.00  3.290          C  
ATOM  16726  C   HIS A1034     -38.613 -37.831  17.060  1.00  3.310          C  
ATOM  16727  O   HIS A1034     -39.312 -38.797  17.373  1.00  3.800          O  
ATOM  16728  CB  HIS A1034     -36.890 -37.509  18.850  1.00  4.600          C  
ATOM  16729  CG  HIS A1034     -36.254 -36.656  19.929  1.00  4.600          C  
ATOM  16730  ND1 HIS A1034     -36.711 -36.650  21.238  1.00  4.600          N  
ATOM  16731  CD2 HIS A1034     -35.210 -35.792  19.895  1.00  4.600          C  
ATOM  16732  CE1 HIS A1034     -35.972 -35.826  21.955  1.00  4.600          C  
ATOM  16733  NE2 HIS A1034     -35.056 -35.293  21.172  1.00  4.600          N  
ATOM  16734  H   HIS A1034     -39.699 -37.391  19.498  1.00  3.940          H  
ATOM  16735  HA  HIS A1034     -37.807 -35.951  17.659  1.00  3.950          H  
ATOM  16736 1HB  HIS A1034     -37.207 -38.437  19.323  1.00  5.520          H  
ATOM  16737 2HB  HIS A1034     -36.132 -37.775  18.161  1.00  5.520          H  
ATOM  16738  HD2 HIS A1034     -34.607 -35.544  19.022  1.00  5.520          H  
ATOM  16739  HE1 HIS A1034     -36.101 -35.613  23.017  1.00  5.520          H  
ATOM  16740  HE2 HIS A1034     -34.352 -34.594  21.481  1.00  5.520          H  
ATOM  16741  N   SER A1035     -38.254 -37.582  15.790  1.00  3.250          N  
ATOM  16742  CA  SER A1035     -38.580 -38.547  14.746  1.00  3.580          C  
ATOM  16743  C   SER A1035     -37.501 -39.654  14.653  1.00  3.450          C  
ATOM  16744  O   SER A1035     -37.851 -40.828  14.791  1.00  3.850          O  
ATOM  16745  CB  SER A1035     -38.900 -37.871  13.414  1.00  4.880          C  
ATOM  16746  OG  SER A1035     -39.137 -38.822  12.415  1.00  4.880          O  
ATOM  16747  H   SER A1035     -37.695 -36.749  15.546  1.00  3.900          H  
ATOM  16748  HA  SER A1035     -39.507 -39.043  15.034  1.00  4.300          H  
ATOM  16749 1HB  SER A1035     -39.805 -37.280  13.550  1.00  5.860          H  
ATOM  16750 2HB  SER A1035     -38.148 -37.188  13.099  1.00  5.860          H  
ATOM  16751  HG  SER A1035     -39.378 -38.326  11.628  1.00  5.860          H  
ATOM  16752  N   GLU A1036     -36.183 -39.346  14.479  1.00  3.310          N  
ATOM  16753  CA  GLU A1036     -35.536 -38.043  14.248  1.00  3.500          C  
ATOM  16754  C   GLU A1036     -34.319 -38.266  13.385  1.00  3.120          C  
ATOM  16755  O   GLU A1036     -33.470 -39.089  13.729  1.00  3.180          O  
ATOM  16756  CB  GLU A1036     -35.071 -37.380  15.545  1.00  4.820          C  
ATOM  16757  CG  GLU A1036     -34.423 -36.086  15.377  1.00  4.820          C  
ATOM  16758  CD  GLU A1036     -35.327 -35.094  14.742  1.00  4.820          C  
ATOM  16759  OE1 GLU A1036     -36.539 -35.291  14.781  1.00  4.820          O  
ATOM  16760  OE2 GLU A1036     -34.827 -34.145  14.191  1.00  4.820          O  
ATOM  16761  H   GLU A1036     -35.553 -40.138  14.518  1.00  3.970          H  
ATOM  16762  HA  GLU A1036     -36.183 -37.382  13.704  1.00  4.200          H  
ATOM  16763 1HB  GLU A1036     -35.851 -37.192  16.172  1.00  5.790          H  
ATOM  16764 2HB  GLU A1036     -34.394 -38.039  16.059  1.00  5.790          H  
ATOM  16765 1HG  GLU A1036     -34.112 -35.712  16.353  1.00  5.790          H  
ATOM  16766 2HG  GLU A1036     -33.555 -36.224  14.780  1.00  5.790          H  
ATOM  16767  N   ALA A1037     -34.207 -37.527  12.278  1.00  3.130          N  
ATOM  16768  CA  ALA A1037     -33.075 -37.742  11.388  1.00  3.230          C  
ATOM  16769  C   ALA A1037     -31.744 -37.483  12.068  1.00  3.340          C  
ATOM  16770  O   ALA A1037     -30.823 -38.291  11.956  1.00  3.660          O  
ATOM  16771  CB  ALA A1037     -33.200 -36.844  10.176  1.00  4.480          C  
ATOM  16772  H   ALA A1037     -34.923 -36.848  12.046  1.00  3.760          H  
ATOM  16773  HA  ALA A1037     -33.096 -38.785  11.069  1.00  3.880          H  
ATOM  16774 1HB  ALA A1037     -32.383 -37.025   9.501  1.00  5.380          H  
ATOM  16775 2HB  ALA A1037     -34.136 -37.046   9.663  1.00  5.380          H  
ATOM  16776 3HB  ALA A1037     -33.181 -35.806  10.492  1.00  5.380          H  
ATOM  16777  N   VAL A1038     -31.638 -36.421  12.853  1.00  3.390          N  
ATOM  16778  CA  VAL A1038     -30.342 -36.175  13.461  1.00  3.600          C  
ATOM  16779  C   VAL A1038     -29.974 -37.251  14.459  1.00  3.240          C  
ATOM  16780  O   VAL A1038     -28.789 -37.499  14.657  1.00  3.400          O  
ATOM  16781  CB  VAL A1038     -30.193 -34.739  14.007  1.00  4.960          C  
ATOM  16782  CG1 VAL A1038     -31.005 -34.510  15.219  1.00  4.960          C  
ATOM  16783  CG2 VAL A1038     -28.698 -34.487  14.265  1.00  4.960          C  
ATOM  16784  H   VAL A1038     -32.424 -35.792  12.977  1.00  4.070          H  
ATOM  16785  HA  VAL A1038     -29.592 -36.253  12.679  1.00  4.320          H  
ATOM  16786  HB  VAL A1038     -30.548 -34.031  13.263  1.00  5.950          H  
ATOM  16787 1HG1 VAL A1038     -30.865 -33.482  15.538  1.00  5.950          H  
ATOM  16788 2HG1 VAL A1038     -32.034 -34.662  14.992  1.00  5.950          H  
ATOM  16789 3HG1 VAL A1038     -30.697 -35.187  16.008  1.00  5.950          H  
ATOM  16790 1HG2 VAL A1038     -28.569 -33.488  14.615  1.00  5.950          H  
ATOM  16791 2HG2 VAL A1038     -28.311 -35.169  15.015  1.00  5.950          H  
ATOM  16792 3HG2 VAL A1038     -28.136 -34.622  13.342  1.00  5.950          H  
ATOM  16793  N   GLN A1039     -30.953 -37.872  15.123  1.00  3.000          N  
ATOM  16794  CA  GLN A1039     -30.586 -38.954  16.013  1.00  2.980          C  
ATOM  16795  C   GLN A1039     -30.089 -40.143  15.179  1.00  2.880          C  
ATOM  16796  O   GLN A1039     -29.073 -40.764  15.506  1.00  2.870          O  
ATOM  16797  CB  GLN A1039     -31.738 -39.378  16.909  1.00  4.180          C  
ATOM  16798  CG  GLN A1039     -32.129 -38.361  17.969  1.00  4.180          C  
ATOM  16799  CD  GLN A1039     -33.295 -38.871  18.778  1.00  4.180          C  
ATOM  16800  OE1 GLN A1039     -34.099 -39.649  18.256  1.00  4.180          O  
ATOM  16801  NE2 GLN A1039     -33.376 -38.484  20.042  1.00  4.180          N  
ATOM  16802  H   GLN A1039     -31.926 -37.635  14.962  1.00  3.600          H  
ATOM  16803  HA  GLN A1039     -29.786 -38.613  16.656  1.00  3.580          H  
ATOM  16804 1HB  GLN A1039     -32.609 -39.587  16.290  1.00  5.020          H  
ATOM  16805 2HB  GLN A1039     -31.473 -40.305  17.416  1.00  5.020          H  
ATOM  16806 1HG  GLN A1039     -31.282 -38.198  18.638  1.00  5.020          H  
ATOM  16807 2HG  GLN A1039     -32.411 -37.425  17.491  1.00  5.020          H  
ATOM  16808 1HE2 GLN A1039     -34.124 -38.821  20.625  1.00  5.020          H  
ATOM  16809 2HE2 GLN A1039     -32.695 -37.861  20.428  1.00  5.020          H  
ATOM  16810  N   ASP A1040     -30.766 -40.431  14.052  1.00  2.950          N  
ATOM  16811  CA  ASP A1040     -30.355 -41.544  13.186  1.00  3.160          C  
ATOM  16812  C   ASP A1040     -28.938 -41.354  12.651  1.00  3.040          C  
ATOM  16813  O   ASP A1040     -28.184 -42.316  12.495  1.00  3.210          O  
ATOM  16814  CB  ASP A1040     -31.304 -41.751  11.996  1.00  4.340          C  
ATOM  16815  CG  ASP A1040     -32.669 -42.392  12.340  1.00  4.340          C  
ATOM  16816  OD1 ASP A1040     -32.841 -42.898  13.427  1.00  4.340          O  
ATOM  16817  OD2 ASP A1040     -33.514 -42.391  11.474  1.00  4.340          O  
ATOM  16818  H   ASP A1040     -31.624 -39.911  13.833  1.00  3.540          H  
ATOM  16819  HA  ASP A1040     -30.368 -42.456  13.783  1.00  3.790          H  
ATOM  16820 1HB  ASP A1040     -31.491 -40.784  11.525  1.00  5.210          H  
ATOM  16821 2HB  ASP A1040     -30.810 -42.374  11.256  1.00  5.210          H  
ATOM  16822  N   PHE A1041     -28.534 -40.106  12.426  1.00  2.890          N  
ATOM  16823  CA  PHE A1041     -27.195 -39.834  11.914  1.00  2.980          C  
ATOM  16824  C   PHE A1041     -26.110 -39.781  12.989  1.00  2.740          C  
ATOM  16825  O   PHE A1041     -24.938 -39.595  12.660  1.00  2.960          O  
ATOM  16826  CB  PHE A1041     -27.120 -38.503  11.149  1.00  4.140          C  
ATOM  16827  CG  PHE A1041     -27.781 -38.477   9.833  1.00  4.140          C  
ATOM  16828  CD1 PHE A1041     -28.962 -37.827   9.662  1.00  4.140          C  
ATOM  16829  CD2 PHE A1041     -27.214 -39.097   8.751  1.00  4.140          C  
ATOM  16830  CE1 PHE A1041     -29.584 -37.814   8.464  1.00  4.140          C  
ATOM  16831  CE2 PHE A1041     -27.828 -39.074   7.552  1.00  4.140          C  
ATOM  16832  CZ  PHE A1041     -29.024 -38.440   7.419  1.00  4.140          C  
ATOM  16833  H   PHE A1041     -29.223 -39.352  12.526  1.00  3.470          H  
ATOM  16834  HA  PHE A1041     -26.946 -40.634  11.220  1.00  3.580          H  
ATOM  16835 1HB  PHE A1041     -27.566 -37.723  11.768  1.00  4.960          H  
ATOM  16836 2HB  PHE A1041     -26.084 -38.247  10.987  1.00  4.960          H  
ATOM  16837  HD1 PHE A1041     -29.399 -37.318  10.493  1.00  4.960          H  
ATOM  16838  HD2 PHE A1041     -26.278 -39.604   8.855  1.00  4.960          H  
ATOM  16839  HE1 PHE A1041     -30.529 -37.301   8.340  1.00  4.960          H  
ATOM  16840  HE2 PHE A1041     -27.379 -39.562   6.710  1.00  4.960          H  
ATOM  16841  HZ  PHE A1041     -29.530 -38.435   6.485  1.00  4.960          H  
ATOM  16842  N   LEU A1042     -26.423 -39.997  14.262  1.00  2.470          N  
ATOM  16843  CA  LEU A1042     -25.357 -39.885  15.251  1.00  2.410          C  
ATOM  16844  C   LEU A1042     -24.242 -40.905  15.017  1.00  2.250          C  
ATOM  16845  O   LEU A1042     -23.079 -40.620  15.338  1.00  2.210          O  
ATOM  16846  CB  LEU A1042     -25.915 -40.001  16.675  1.00  3.400          C  
ATOM  16847  CG  LEU A1042     -26.829 -38.816  17.143  1.00  3.400          C  
ATOM  16848  CD1 LEU A1042     -27.459 -39.166  18.477  1.00  3.400          C  
ATOM  16849  CD2 LEU A1042     -26.052 -37.504  17.256  1.00  3.400          C  
ATOM  16850  H   LEU A1042     -27.388 -40.204  14.552  1.00  2.960          H  
ATOM  16851  HA  LEU A1042     -24.909 -38.906  15.137  1.00  2.890          H  
ATOM  16852 1HB  LEU A1042     -26.516 -40.910  16.726  1.00  4.080          H  
ATOM  16853 2HB  LEU A1042     -25.085 -40.092  17.372  1.00  4.080          H  
ATOM  16854  HG  LEU A1042     -27.601 -38.685  16.423  1.00  4.080          H  
ATOM  16855 1HD1 LEU A1042     -28.120 -38.357  18.787  1.00  4.080          H  
ATOM  16856 2HD1 LEU A1042     -28.040 -40.086  18.367  1.00  4.080          H  
ATOM  16857 3HD1 LEU A1042     -26.683 -39.310  19.224  1.00  4.080          H  
ATOM  16858 1HD2 LEU A1042     -26.733 -36.712  17.569  1.00  4.080          H  
ATOM  16859 2HD2 LEU A1042     -25.265 -37.617  17.990  1.00  4.080          H  
ATOM  16860 3HD2 LEU A1042     -25.634 -37.239  16.302  1.00  4.080          H  
ATOM  16861  N   ASP A1043     -24.570 -42.090  14.474  1.00  2.420          N  
ATOM  16862  CA  ASP A1043     -23.538 -43.087  14.181  1.00  2.650          C  
ATOM  16863  C   ASP A1043     -22.771 -42.660  12.924  1.00  2.910          C  
ATOM  16864  O   ASP A1043     -21.552 -42.781  12.845  1.00  3.340          O  
ATOM  16865  CB  ASP A1043     -24.147 -44.465  13.964  1.00  3.620          C  
ATOM  16866  CG  ASP A1043     -24.730 -45.087  15.225  1.00  3.620          C  
ATOM  16867  OD1 ASP A1043     -24.410 -44.671  16.317  1.00  3.620          O  
ATOM  16868  OD2 ASP A1043     -25.505 -45.992  15.074  1.00  3.620          O  
ATOM  16869  H   ASP A1043     -25.544 -42.297  14.273  1.00  2.900          H  
ATOM  16870  HA  ASP A1043     -22.844 -43.137  15.020  1.00  3.180          H  
ATOM  16871 1HB  ASP A1043     -24.936 -44.398  13.216  1.00  4.340          H  
ATOM  16872 2HB  ASP A1043     -23.384 -45.136  13.570  1.00  4.340          H  
ATOM  16873  N   PHE A1044     -23.493 -42.084  11.961  1.00  3.180          N  
ATOM  16874  CA  PHE A1044     -22.950 -41.575  10.692  1.00  4.220          C  
ATOM  16875  C   PHE A1044     -21.859 -40.544  11.027  1.00  4.420          C  
ATOM  16876  O   PHE A1044     -20.782 -40.530  10.424  1.00  5.280          O  
ATOM  16877  CB  PHE A1044     -24.075 -40.977   9.840  1.00  5.490          C  
ATOM  16878  CG  PHE A1044     -23.719 -40.629   8.434  1.00  5.490          C  
ATOM  16879  CD1 PHE A1044     -23.622 -41.641   7.484  1.00  5.490          C  
ATOM  16880  CD2 PHE A1044     -23.509 -39.330   8.036  1.00  5.490          C  
ATOM  16881  CE1 PHE A1044     -23.306 -41.360   6.180  1.00  5.490          C  
ATOM  16882  CE2 PHE A1044     -23.196 -39.054   6.717  1.00  5.490          C  
ATOM  16883  CZ  PHE A1044     -23.093 -40.070   5.802  1.00  5.490          C  
ATOM  16884  H   PHE A1044     -24.491 -42.054  12.098  1.00  3.820          H  
ATOM  16885  HA  PHE A1044     -22.491 -42.398  10.143  1.00  5.060          H  
ATOM  16886 1HB  PHE A1044     -24.920 -41.659   9.823  1.00  6.590          H  
ATOM  16887 2HB  PHE A1044     -24.408 -40.065  10.315  1.00  6.590          H  
ATOM  16888  HD1 PHE A1044     -23.789 -42.677   7.781  1.00  6.590          H  
ATOM  16889  HD2 PHE A1044     -23.588 -38.521   8.770  1.00  6.590          H  
ATOM  16890  HE1 PHE A1044     -23.220 -42.173   5.440  1.00  6.590          H  
ATOM  16891  HE2 PHE A1044     -23.023 -38.039   6.399  1.00  6.590          H  
ATOM  16892  HZ  PHE A1044     -22.838 -39.858   4.771  1.00  6.590          H  
ATOM  16893  N   PHE A1045     -22.154 -39.716  12.044  1.00  3.740          N  
ATOM  16894  CA  PHE A1045     -21.273 -38.676  12.568  1.00  3.880          C  
ATOM  16895  C   PHE A1045     -20.262 -39.224  13.621  1.00  3.540          C  
ATOM  16896  O   PHE A1045     -19.625 -38.451  14.354  1.00  3.770          O  
ATOM  16897  CB  PHE A1045     -22.068 -37.534  13.267  1.00  5.380          C  
ATOM  16898  CG  PHE A1045     -22.901 -36.530  12.456  1.00  5.380          C  
ATOM  16899  CD1 PHE A1045     -24.282 -36.565  12.458  1.00  5.380          C  
ATOM  16900  CD2 PHE A1045     -22.297 -35.511  11.765  1.00  5.380          C  
ATOM  16901  CE1 PHE A1045     -25.024 -35.619  11.777  1.00  5.380          C  
ATOM  16902  CE2 PHE A1045     -23.016 -34.564  11.087  1.00  5.380          C  
ATOM  16903  CZ  PHE A1045     -24.394 -34.614  11.092  1.00  5.380          C  
ATOM  16904  H   PHE A1045     -23.090 -39.800  12.442  1.00  4.490          H  
ATOM  16905  HA  PHE A1045     -20.717 -38.273  11.737  1.00  4.660          H  
ATOM  16906 1HB  PHE A1045     -22.747 -38.002  13.976  1.00  6.450          H  
ATOM  16907 2HB  PHE A1045     -21.381 -36.951  13.840  1.00  6.450          H  
ATOM  16908  HD1 PHE A1045     -24.791 -37.326  13.019  1.00  6.450          H  
ATOM  16909  HD2 PHE A1045     -21.249 -35.444  11.768  1.00  6.450          H  
ATOM  16910  HE1 PHE A1045     -26.108 -35.661  11.799  1.00  6.450          H  
ATOM  16911  HE2 PHE A1045     -22.495 -33.762  10.551  1.00  6.450          H  
ATOM  16912  HZ  PHE A1045     -24.975 -33.855  10.558  1.00  6.450          H  
ATOM  16913  N   LYS A1046     -20.128 -40.554  13.744  1.00  3.330          N  
ATOM  16914  CA  LYS A1046     -19.193 -41.206  14.665  1.00  3.290          C  
ATOM  16915  C   LYS A1046     -19.366 -40.809  16.131  1.00  3.180          C  
ATOM  16916  O   LYS A1046     -18.377 -40.585  16.830  1.00  3.800          O  
ATOM  16917  CB  LYS A1046     -17.739 -40.928  14.257  1.00  4.620          C  
ATOM  16918  CG  LYS A1046     -17.367 -41.403  12.861  1.00  4.620          C  
ATOM  16919  CD  LYS A1046     -15.878 -41.182  12.569  1.00  4.620          C  
ATOM  16920  CE  LYS A1046     -15.537 -41.549  11.134  1.00  4.620          C  
ATOM  16921  NZ  LYS A1046     -14.107 -41.299  10.814  1.00  4.620          N  
ATOM  16922  H   LYS A1046     -20.691 -41.184  13.172  1.00  4.000          H  
ATOM  16923  HA  LYS A1046     -19.366 -42.281  14.596  1.00  3.950          H  
ATOM  16924 1HB  LYS A1046     -17.536 -39.860  14.319  1.00  5.550          H  
ATOM  16925 2HB  LYS A1046     -17.070 -41.425  14.959  1.00  5.550          H  
ATOM  16926 1HG  LYS A1046     -17.598 -42.463  12.774  1.00  5.550          H  
ATOM  16927 2HG  LYS A1046     -17.967 -40.859  12.124  1.00  5.550          H  
ATOM  16928 1HD  LYS A1046     -15.616 -40.135  12.742  1.00  5.550          H  
ATOM  16929 2HD  LYS A1046     -15.284 -41.803  13.242  1.00  5.550          H  
ATOM  16930 1HE  LYS A1046     -15.758 -42.602  10.971  1.00  5.550          H  
ATOM  16931 2HE  LYS A1046     -16.155 -40.948  10.464  1.00  5.550          H  
ATOM  16932 1HZ  LYS A1046     -13.935 -41.545   9.847  1.00  5.550          H  
ATOM  16933 2HZ  LYS A1046     -13.898 -40.310  10.953  1.00  5.550          H  
ATOM  16934 3HZ  LYS A1046     -13.517 -41.855  11.415  1.00  5.550          H  
ATOM  16935  N   GLY A1047     -20.609 -40.757  16.613  1.00  2.960          N  
ATOM  16936  CA  GLY A1047     -20.855 -40.400  18.005  1.00  3.180          C  
ATOM  16937  C   GLY A1047     -21.313 -38.956  18.148  1.00  3.050          C  
ATOM  16938  O   GLY A1047     -21.008 -38.294  19.145  1.00  3.620          O  
ATOM  16939  H   GLY A1047     -21.402 -40.947  16.002  1.00  3.550          H  
ATOM  16940 1HA  GLY A1047     -21.618 -41.066  18.410  1.00  3.820          H  
ATOM  16941 2HA  GLY A1047     -19.949 -40.556  18.587  1.00  3.820          H  
ATOM  16942  N   GLY A1048     -21.991 -38.453  17.121  1.00  2.710          N  
ATOM  16943  CA  GLY A1048     -22.489 -37.088  17.126  1.00  2.910          C  
ATOM  16944  C   GLY A1048     -21.424 -35.997  16.944  1.00  2.240          C  
ATOM  16945  O   GLY A1048     -21.605 -34.870  17.416  1.00  2.610          O  
ATOM  16946  H   GLY A1048     -22.261 -39.103  16.383  1.00  3.250          H  
ATOM  16947 1HA  GLY A1048     -23.230 -37.001  16.338  1.00  3.490          H  
ATOM  16948 2HA  GLY A1048     -23.010 -36.913  18.065  1.00  3.490          H  
ATOM  16949  N   VAL A1049     -20.304 -36.296  16.286  1.00  1.860          N  
ATOM  16950  CA  VAL A1049     -19.265 -35.289  16.138  1.00  1.580          C  
ATOM  16951  C   VAL A1049     -19.096 -34.781  14.705  1.00  1.470          C  
ATOM  16952  O   VAL A1049     -19.178 -33.565  14.482  1.00  1.660          O  
ATOM  16953  CB  VAL A1049     -17.935 -35.849  16.691  1.00  2.320          C  
ATOM  16954  CG1 VAL A1049     -16.806 -34.857  16.486  1.00  2.320          C  
ATOM  16955  CG2 VAL A1049     -18.111 -36.149  18.189  1.00  2.320          C  
ATOM  16956  H   VAL A1049     -20.152 -37.223  15.878  1.00  2.230          H  
ATOM  16957  HA  VAL A1049     -19.532 -34.432  16.758  1.00  1.900          H  
ATOM  16958  HB  VAL A1049     -17.678 -36.771  16.159  1.00  2.790          H  
ATOM  16959 1HG1 VAL A1049     -15.879 -35.269  16.881  1.00  2.790          H  
ATOM  16960 2HG1 VAL A1049     -16.690 -34.674  15.428  1.00  2.790          H  
ATOM  16961 3HG1 VAL A1049     -17.039 -33.921  17.000  1.00  2.790          H  
ATOM  16962 1HG2 VAL A1049     -17.184 -36.555  18.594  1.00  2.790          H  
ATOM  16963 2HG2 VAL A1049     -18.368 -35.230  18.716  1.00  2.790          H  
ATOM  16964 3HG2 VAL A1049     -18.910 -36.878  18.328  1.00  2.790          H  
ATOM  16965  N   SER A1050     -18.801 -35.688  13.764  1.00  1.440          N  
ATOM  16966  CA  SER A1050     -18.555 -35.299  12.376  1.00  1.410          C  
ATOM  16967  C   SER A1050     -18.723 -36.453  11.401  1.00  1.380          C  
ATOM  16968  O   SER A1050     -18.322 -37.584  11.676  1.00  1.580          O  
ATOM  16969  CB  SER A1050     -17.163 -34.766  12.218  1.00  1.990          C  
ATOM  16970  OG  SER A1050     -16.202 -35.772  12.409  1.00  1.990          O  
ATOM  16971  H   SER A1050     -18.790 -36.676  14.018  1.00  1.730          H  
ATOM  16972  HA  SER A1050     -19.261 -34.519  12.127  1.00  1.690          H  
ATOM  16973 1HB  SER A1050     -17.053 -34.315  11.239  1.00  2.380          H  
ATOM  16974 2HB  SER A1050     -17.026 -34.015  12.926  1.00  2.380          H  
ATOM  16975  HG  SER A1050     -15.337 -35.353  12.274  1.00  2.380          H  
ATOM  16976  N   ALA A1051     -19.213 -36.152  10.200  1.00  1.300          N  
ATOM  16977  CA  ALA A1051     -19.357 -37.204   9.188  1.00  1.350          C  
ATOM  16978  C   ALA A1051     -18.487 -36.944   7.970  1.00  1.140          C  
ATOM  16979  O   ALA A1051     -18.337 -35.801   7.539  1.00  1.020          O  
ATOM  16980  CB  ALA A1051     -20.798 -37.319   8.756  1.00  1.870          C  
ATOM  16981  H   ALA A1051     -19.519 -35.187  10.032  1.00  1.560          H  
ATOM  16982  HA  ALA A1051     -19.052 -38.155   9.628  1.00  1.620          H  
ATOM  16983 1HB  ALA A1051     -20.867 -38.120   8.028  1.00  2.240          H  
ATOM  16984 2HB  ALA A1051     -21.428 -37.543   9.610  1.00  2.240          H  
ATOM  16985 3HB  ALA A1051     -21.103 -36.386   8.310  1.00  2.240          H  
ATOM  16986  N   THR A1052     -17.961 -38.008   7.369  1.00  1.210          N  
ATOM  16987  CA  THR A1052     -17.129 -37.871   6.177  1.00  1.090          C  
ATOM  16988  C   THR A1052     -18.005 -37.741   4.943  1.00  1.050          C  
ATOM  16989  O   THR A1052     -18.865 -38.593   4.700  1.00  1.120          O  
ATOM  16990  CB  THR A1052     -16.204 -39.099   6.011  1.00  1.570          C  
ATOM  16991  OG1 THR A1052     -15.366 -39.232   7.175  1.00  1.570          O  
ATOM  16992  CG2 THR A1052     -15.305 -38.897   4.786  1.00  1.570          C  
ATOM  16993  H   THR A1052     -18.113 -38.929   7.753  1.00  1.450          H  
ATOM  16994  HA  THR A1052     -16.518 -36.979   6.269  1.00  1.310          H  
ATOM  16995  HB  THR A1052     -16.805 -40.003   5.888  1.00  1.890          H  
ATOM  16996  HG1 THR A1052     -14.898 -40.069   7.142  1.00  1.890          H  
ATOM  16997 1HG2 THR A1052     -14.634 -39.748   4.672  1.00  1.890          H  
ATOM  16998 2HG2 THR A1052     -15.896 -38.794   3.879  1.00  1.890          H  
ATOM  16999 3HG2 THR A1052     -14.728 -38.009   4.935  1.00  1.890          H  
ATOM  17000  N   VAL A1053     -17.810 -36.670   4.168  1.00  1.000          N  
ATOM  17001  CA  VAL A1053     -18.638 -36.493   2.980  1.00  1.040          C  
ATOM  17002  C   VAL A1053     -17.803 -36.144   1.739  1.00  0.990          C  
ATOM  17003  O   VAL A1053     -17.346 -35.014   1.591  1.00  1.030          O  
ATOM  17004  CB  VAL A1053     -19.695 -35.387   3.209  1.00  1.440          C  
ATOM  17005  CG1 VAL A1053     -20.596 -35.274   1.973  1.00  1.440          C  
ATOM  17006  CG2 VAL A1053     -20.442 -35.631   4.565  1.00  1.440          C  
ATOM  17007  H   VAL A1053     -17.055 -36.022   4.428  1.00  1.200          H  
ATOM  17008  HA  VAL A1053     -19.162 -37.428   2.784  1.00  1.250          H  
ATOM  17009  HB  VAL A1053     -19.231 -34.468   3.258  1.00  1.730          H  
ATOM  17010 1HG1 VAL A1053     -21.315 -34.473   2.131  1.00  1.730          H  
ATOM  17011 2HG1 VAL A1053     -20.003 -35.050   1.098  1.00  1.730          H  
ATOM  17012 3HG1 VAL A1053     -21.116 -36.199   1.808  1.00  1.730          H  
ATOM  17013 1HG2 VAL A1053     -21.165 -34.845   4.720  1.00  1.730          H  
ATOM  17014 2HG2 VAL A1053     -20.926 -36.572   4.566  1.00  1.730          H  
ATOM  17015 3HG2 VAL A1053     -19.735 -35.616   5.385  1.00  1.730          H  
ATOM  17016  N   LYS A1054     -17.693 -37.089   0.802  1.00  1.010          N  
ATOM  17017  CA  LYS A1054     -16.925 -36.869  -0.434  1.00  0.960          C  
ATOM  17018  C   LYS A1054     -17.691 -36.119  -1.528  1.00  0.980          C  
ATOM  17019  O   LYS A1054     -17.099 -35.449  -2.378  1.00  1.080          O  
ATOM  17020  CB  LYS A1054     -16.377 -38.203  -0.973  1.00  1.360          C  
ATOM  17021  CG  LYS A1054     -17.415 -39.237  -1.500  1.00  1.360          C  
ATOM  17022  CD  LYS A1054     -16.685 -40.503  -2.011  1.00  1.360          C  
ATOM  17023  CE  LYS A1054     -17.628 -41.704  -2.320  1.00  1.360          C  
ATOM  17024  NZ  LYS A1054     -18.576 -41.470  -3.456  1.00  1.360          N  
ATOM  17025  H   LYS A1054     -18.100 -37.992   0.991  1.00  1.210          H  
ATOM  17026  HA  LYS A1054     -16.069 -36.246  -0.180  1.00  1.150          H  
ATOM  17027 1HB  LYS A1054     -15.683 -37.991  -1.786  1.00  1.640          H  
ATOM  17028 2HB  LYS A1054     -15.800 -38.689  -0.184  1.00  1.640          H  
ATOM  17029 1HG  LYS A1054     -18.099 -39.514  -0.704  1.00  1.640          H  
ATOM  17030 2HG  LYS A1054     -17.985 -38.804  -2.323  1.00  1.640          H  
ATOM  17031 1HD  LYS A1054     -16.140 -40.252  -2.923  1.00  1.640          H  
ATOM  17032 2HD  LYS A1054     -15.957 -40.819  -1.258  1.00  1.640          H  
ATOM  17033 1HE  LYS A1054     -17.007 -42.562  -2.564  1.00  1.640          H  
ATOM  17034 2HE  LYS A1054     -18.209 -41.932  -1.429  1.00  1.640          H  
ATOM  17035 1HZ  LYS A1054     -19.130 -42.306  -3.581  1.00  1.640          H  
ATOM  17036 2HZ  LYS A1054     -19.205 -40.687  -3.259  1.00  1.640          H  
ATOM  17037 3HZ  LYS A1054     -18.081 -41.275  -4.312  1.00  1.640          H  
ATOM  17038  N   GLY A1055     -19.018 -36.225  -1.515  1.00  0.970          N  
ATOM  17039  CA  GLY A1055     -19.863 -35.640  -2.559  1.00  1.060          C  
ATOM  17040  C   GLY A1055     -20.310 -34.192  -2.328  1.00  1.050          C  
ATOM  17041  O   GLY A1055     -21.181 -33.714  -3.040  1.00  1.310          O  
ATOM  17042  H   GLY A1055     -19.454 -36.788  -0.803  1.00  1.160          H  
ATOM  17043 1HA  GLY A1055     -19.331 -35.695  -3.511  1.00  1.270          H  
ATOM  17044 2HA  GLY A1055     -20.746 -36.264  -2.681  1.00  1.270          H  
ATOM  17045  N   ASN A1056     -19.756 -33.511  -1.324  1.00  0.910          N  
ATOM  17046  CA  ASN A1056     -20.156 -32.143  -0.988  1.00  0.940          C  
ATOM  17047  C   ASN A1056     -18.944 -31.215  -0.953  1.00  0.860          C  
ATOM  17048  O   ASN A1056     -18.111 -31.314  -0.047  1.00  0.950          O  
ATOM  17049  CB  ASN A1056     -20.888 -32.154   0.358  1.00  1.300          C  
ATOM  17050  CG  ASN A1056     -21.460 -30.825   0.836  1.00  1.300          C  
ATOM  17051  OD1 ASN A1056     -20.789 -29.792   0.863  1.00  1.300          O  
ATOM  17052  ND2 ASN A1056     -22.720 -30.850   1.217  1.00  1.300          N  
ATOM  17053  H   ASN A1056     -19.032 -33.952  -0.772  1.00  1.090          H  
ATOM  17054  HA  ASN A1056     -20.830 -31.770  -1.762  1.00  1.130          H  
ATOM  17055 1HB  ASN A1056     -21.710 -32.869   0.298  1.00  1.560          H  
ATOM  17056 2HB  ASN A1056     -20.199 -32.508   1.123  1.00  1.560          H  
ATOM  17057 1HD2 ASN A1056     -23.165 -30.017   1.547  1.00  1.560          H  
ATOM  17058 2HD2 ASN A1056     -23.239 -31.707   1.167  1.00  1.560          H  
ATOM  17059  N   TRP A1057     -18.789 -30.339  -1.959  1.00  0.950          N  
ATOM  17060  CA  TRP A1057     -17.620 -29.467  -1.902  1.00  0.930          C  
ATOM  17061  C   TRP A1057     -17.904 -28.389  -0.894  1.00  0.840          C  
ATOM  17062  O   TRP A1057     -19.016 -27.862  -0.837  1.00  1.170          O  
ATOM  17063  CB  TRP A1057     -17.260 -28.747  -3.207  1.00  1.310          C  
ATOM  17064  CG  TRP A1057     -16.726 -29.573  -4.319  1.00  1.310          C  
ATOM  17065  CD1 TRP A1057     -17.380 -29.863  -5.444  1.00  1.310          C  
ATOM  17066  CD2 TRP A1057     -15.431 -30.223  -4.429  1.00  1.310          C  
ATOM  17067  NE1 TRP A1057     -16.598 -30.645  -6.271  1.00  1.310          N  
ATOM  17068  CE2 TRP A1057     -15.403 -30.863  -5.656  1.00  1.310          C  
ATOM  17069  CE3 TRP A1057     -14.316 -30.309  -3.602  1.00  1.310          C  
ATOM  17070  CZ2 TRP A1057     -14.310 -31.563  -6.073  1.00  1.310          C  
ATOM  17071  CZ3 TRP A1057     -13.213 -31.028  -4.054  1.00  1.310          C  
ATOM  17072  CH2 TRP A1057     -13.227 -31.622  -5.249  1.00  1.310          C  
ATOM  17073  H   TRP A1057     -19.482 -30.258  -2.710  1.00  1.140          H  
ATOM  17074  HA  TRP A1057     -16.759 -30.044  -1.568  1.00  1.120          H  
ATOM  17075 1HB  TRP A1057     -18.146 -28.249  -3.581  1.00  1.570          H  
ATOM  17076 2HB  TRP A1057     -16.530 -27.967  -2.986  1.00  1.570          H  
ATOM  17077  HD1 TRP A1057     -18.384 -29.514  -5.673  1.00  1.570          H  
ATOM  17078  HE1 TRP A1057     -16.895 -31.000  -7.221  1.00  1.570          H  
ATOM  17079  HE3 TRP A1057     -14.300 -29.820  -2.631  1.00  1.570          H  
ATOM  17080  HZ2 TRP A1057     -14.280 -32.066  -7.028  1.00  1.570          H  
ATOM  17081  HZ3 TRP A1057     -12.339 -31.101  -3.432  1.00  1.570          H  
ATOM  17082  HH2 TRP A1057     -12.360 -32.172  -5.573  1.00  1.570          H  
ATOM  17083  N   LEU A1058     -16.903 -28.011  -0.128  1.00  0.930          N  
ATOM  17084  CA  LEU A1058     -17.119 -26.927   0.795  1.00  0.950          C  
ATOM  17085  C   LEU A1058     -17.442 -25.699  -0.040  1.00  1.020          C  
ATOM  17086  O   LEU A1058     -16.672 -25.323  -0.938  1.00  1.480          O  
ATOM  17087  CB  LEU A1058     -15.850 -26.736   1.620  1.00  1.320          C  
ATOM  17088  CG  LEU A1058     -15.444 -27.936   2.517  1.00  1.320          C  
ATOM  17089  CD1 LEU A1058     -14.071 -27.689   3.102  1.00  1.320          C  
ATOM  17090  CD2 LEU A1058     -16.434 -28.086   3.605  1.00  1.320          C  
ATOM  17091  H   LEU A1058     -16.011 -28.474  -0.190  1.00  1.120          H  
ATOM  17092  HA  LEU A1058     -17.979 -27.146   1.424  1.00  1.140          H  
ATOM  17093 1HB  LEU A1058     -15.034 -26.556   0.936  1.00  1.590          H  
ATOM  17094 2HB  LEU A1058     -15.973 -25.857   2.259  1.00  1.590          H  
ATOM  17095  HG  LEU A1058     -15.414 -28.850   1.924  1.00  1.590          H  
ATOM  17096 1HD1 LEU A1058     -13.779 -28.526   3.737  1.00  1.590          H  
ATOM  17097 2HD1 LEU A1058     -13.341 -27.575   2.299  1.00  1.590          H  
ATOM  17098 3HD1 LEU A1058     -14.105 -26.782   3.689  1.00  1.590          H  
ATOM  17099 1HD2 LEU A1058     -16.170 -28.912   4.231  1.00  1.590          H  
ATOM  17100 2HD2 LEU A1058     -16.438 -27.192   4.182  1.00  1.590          H  
ATOM  17101 3HD2 LEU A1058     -17.404 -28.258   3.196  1.00  1.590          H  
ATOM  17102  N   GLN A1059     -18.573 -25.081   0.255  1.00  0.870          N  
ATOM  17103  CA  GLN A1059     -19.037 -23.947  -0.512  1.00  0.920          C  
ATOM  17104  C   GLN A1059     -18.124 -22.761  -0.370  1.00  0.790          C  
ATOM  17105  O   GLN A1059     -17.768 -22.354   0.732  1.00  0.930          O  
ATOM  17106  CB  GLN A1059     -20.447 -23.561  -0.078  1.00  1.270          C  
ATOM  17107  CG  GLN A1059     -21.515 -24.571  -0.442  1.00  1.270          C  
ATOM  17108  CD  GLN A1059     -22.861 -24.162   0.092  1.00  1.270          C  
ATOM  17109  OE1 GLN A1059     -23.241 -22.994  -0.036  1.00  1.270          O  
ATOM  17110  NE2 GLN A1059     -23.582 -25.100   0.692  1.00  1.270          N  
ATOM  17111  H   GLN A1059     -19.136 -25.456   1.004  1.00  1.040          H  
ATOM  17112  HA  GLN A1059     -19.061 -24.236  -1.562  1.00  1.100          H  
ATOM  17113 1HB  GLN A1059     -20.472 -23.421   0.999  1.00  1.520          H  
ATOM  17114 2HB  GLN A1059     -20.717 -22.609  -0.535  1.00  1.520          H  
ATOM  17115 1HG  GLN A1059     -21.590 -24.594  -1.517  1.00  1.520          H  
ATOM  17116 2HG  GLN A1059     -21.254 -25.561  -0.074  1.00  1.520          H  
ATOM  17117 1HE2 GLN A1059     -24.484 -24.873   1.066  1.00  1.520          H  
ATOM  17118 2HE2 GLN A1059     -23.225 -26.033   0.771  1.00  1.520          H  
ATOM  17119  N   GLY A1060     -17.789 -22.166  -1.499  1.00  0.750          N  
ATOM  17120  CA  GLY A1060     -16.946 -20.987  -1.522  1.00  0.810          C  
ATOM  17121  C   GLY A1060     -15.450 -21.288  -1.468  1.00  0.800          C  
ATOM  17122  O   GLY A1060     -14.642 -20.361  -1.496  1.00  0.910          O  
ATOM  17123  H   GLY A1060     -18.127 -22.551  -2.371  1.00  0.900          H  
ATOM  17124 1HA  GLY A1060     -17.169 -20.413  -2.411  1.00  0.970          H  
ATOM  17125 2HA  GLY A1060     -17.211 -20.353  -0.677  1.00  0.970          H  
ATOM  17126  N   ASN A1061     -15.057 -22.567  -1.389  1.00  0.760          N  
ATOM  17127  CA  ASN A1061     -13.634 -22.885  -1.302  1.00  0.860          C  
ATOM  17128  C   ASN A1061     -12.907 -23.063  -2.634  1.00  0.940          C  
ATOM  17129  O   ASN A1061     -11.746 -22.676  -2.752  1.00  1.380          O  
ATOM  17130  CB  ASN A1061     -13.420 -24.112  -0.459  1.00  1.160          C  
ATOM  17131  CG  ASN A1061     -13.634 -23.889   1.040  1.00  1.160          C  
ATOM  17132  OD1 ASN A1061     -13.439 -24.817   1.824  1.00  1.160          O  
ATOM  17133  ND2 ASN A1061     -14.006 -22.710   1.447  1.00  1.160          N  
ATOM  17134  H   ASN A1061     -15.751 -23.324  -1.341  1.00  0.910          H  
ATOM  17135  HA  ASN A1061     -13.134 -22.051  -0.808  1.00  1.030          H  
ATOM  17136 1HB  ASN A1061     -14.116 -24.882  -0.787  1.00  1.400          H  
ATOM  17137 2HB  ASN A1061     -12.443 -24.483  -0.654  1.00  1.400          H  
ATOM  17138 1HD2 ASN A1061     -14.147 -22.542   2.424  1.00  1.400          H  
ATOM  17139 2HD2 ASN A1061     -14.162 -21.970   0.790  1.00  1.400          H  
ATOM  17140  N   LEU A1062     -13.571 -23.677  -3.608  1.00  0.810          N  
ATOM  17141  CA  LEU A1062     -12.971 -24.011  -4.897  1.00  0.960          C  
ATOM  17142  C   LEU A1062     -13.872 -23.511  -6.028  1.00  0.870          C  
ATOM  17143  O   LEU A1062     -14.224 -24.263  -6.946  1.00  0.950          O  
ATOM  17144  CB  LEU A1062     -12.754 -25.540  -5.019  1.00  1.280          C  
ATOM  17145  CG  LEU A1062     -11.816 -26.233  -3.952  1.00  1.280          C  
ATOM  17146  CD1 LEU A1062     -11.877 -27.733  -4.137  1.00  1.280          C  
ATOM  17147  CD2 LEU A1062     -10.386 -25.748  -4.087  1.00  1.280          C  
ATOM  17148  H   LEU A1062     -14.537 -23.912  -3.447  1.00  0.970          H  
ATOM  17149  HA  LEU A1062     -12.015 -23.507  -4.981  1.00  1.150          H  
ATOM  17150 1HB  LEU A1062     -13.726 -26.030  -4.979  1.00  1.540          H  
ATOM  17151 2HB  LEU A1062     -12.325 -25.733  -5.982  1.00  1.540          H  
ATOM  17152  HG  LEU A1062     -12.182 -26.005  -2.957  1.00  1.540          H  
ATOM  17153 1HD1 LEU A1062     -11.257 -28.227  -3.388  1.00  1.540          H  
ATOM  17154 2HD1 LEU A1062     -12.899 -28.043  -4.027  1.00  1.540          H  
ATOM  17155 3HD1 LEU A1062     -11.520 -27.996  -5.129  1.00  1.540          H  
ATOM  17156 1HD2 LEU A1062      -9.761 -26.235  -3.348  1.00  1.540          H  
ATOM  17157 2HD2 LEU A1062     -10.009 -25.971  -5.082  1.00  1.540          H  
ATOM  17158 3HD2 LEU A1062     -10.353 -24.678  -3.922  1.00  1.540          H  
ATOM  17159  N   ASN A1063     -14.311 -22.255  -5.927  1.00  0.820          N  
ATOM  17160  CA  ASN A1063     -15.261 -21.704  -6.888  1.00  0.830          C  
ATOM  17161  C   ASN A1063     -14.734 -21.630  -8.318  1.00  0.860          C  
ATOM  17162  O   ASN A1063     -15.507 -21.824  -9.267  1.00  0.870          O  
ATOM  17163  CB  ASN A1063     -15.690 -20.322  -6.473  1.00  1.160          C  
ATOM  17164  CG  ASN A1063     -16.551 -20.293  -5.285  1.00  1.160          C  
ATOM  17165  OD1 ASN A1063     -17.096 -21.309  -4.830  1.00  1.160          O  
ATOM  17166  ND2 ASN A1063     -16.719 -19.109  -4.759  1.00  1.160          N  
ATOM  17167  H   ASN A1063     -13.958 -21.672  -5.176  1.00  0.980          H  
ATOM  17168  HA  ASN A1063     -16.137 -22.353  -6.908  1.00  1.000          H  
ATOM  17169 1HB  ASN A1063     -14.812 -19.696  -6.304  1.00  1.390          H  
ATOM  17170 2HB  ASN A1063     -16.254 -19.888  -7.275  1.00  1.390          H  
ATOM  17171 1HD2 ASN A1063     -17.298 -18.997  -3.955  1.00  1.390          H  
ATOM  17172 2HD2 ASN A1063     -16.270 -18.310  -5.162  1.00  1.390          H  
ATOM  17173  N   LYS A1064     -13.431 -21.368  -8.485  1.00  0.910          N  
ATOM  17174  CA  LYS A1064     -12.861 -21.251  -9.820  1.00  0.970          C  
ATOM  17175  C   LYS A1064     -12.775 -22.637 -10.397  1.00  0.950          C  
ATOM  17176  O   LYS A1064     -13.039 -22.829 -11.582  1.00  1.010          O  
ATOM  17177  CB  LYS A1064     -11.472 -20.608  -9.800  1.00  1.330          C  
ATOM  17178  CG  LYS A1064     -11.434 -19.178  -9.231  1.00  1.330          C  
ATOM  17179  CD  LYS A1064     -11.888 -18.140 -10.218  1.00  1.330          C  
ATOM  17180  CE  LYS A1064     -11.991 -16.734  -9.585  1.00  1.330          C  
ATOM  17181  NZ  LYS A1064     -10.694 -16.229  -9.099  1.00  1.330          N  
ATOM  17182  H   LYS A1064     -12.822 -21.236  -7.671  1.00  1.090          H  
ATOM  17183  HA  LYS A1064     -13.522 -20.671 -10.451  1.00  1.160          H  
ATOM  17184 1HB  LYS A1064     -10.781 -21.226  -9.247  1.00  1.600          H  
ATOM  17185 2HB  LYS A1064     -11.092 -20.562 -10.822  1.00  1.600          H  
ATOM  17186 1HG  LYS A1064     -12.089 -19.130  -8.361  1.00  1.600          H  
ATOM  17187 2HG  LYS A1064     -10.423 -18.961  -8.908  1.00  1.600          H  
ATOM  17188 1HD  LYS A1064     -11.177 -18.095 -11.041  1.00  1.600          H  
ATOM  17189 2HD  LYS A1064     -12.841 -18.422 -10.604  1.00  1.600          H  
ATOM  17190 1HE  LYS A1064     -12.360 -16.051 -10.336  1.00  1.600          H  
ATOM  17191 2HE  LYS A1064     -12.689 -16.768  -8.754  1.00  1.600          H  
ATOM  17192 1HZ  LYS A1064     -10.790 -15.313  -8.709  1.00  1.600          H  
ATOM  17193 2HZ  LYS A1064     -10.301 -16.844  -8.401  1.00  1.600          H  
ATOM  17194 3HZ  LYS A1064     -10.007 -16.197  -9.870  1.00  1.600          H  
ATOM  17195  N   CYS A1065     -12.451 -23.628  -9.567  1.00  0.920          N  
ATOM  17196  CA  CYS A1065     -12.373 -24.968 -10.112  1.00  0.930          C  
ATOM  17197  C   CYS A1065     -13.705 -25.439 -10.672  1.00  0.930          C  
ATOM  17198  O   CYS A1065     -13.777 -25.938 -11.804  1.00  0.970          O  
ATOM  17199  CB  CYS A1065     -12.044 -25.969  -9.035  1.00  1.300          C  
ATOM  17200  SG  CYS A1065     -10.471 -25.851  -8.311  1.00  1.300          S  
ATOM  17201  H   CYS A1065     -12.164 -23.415  -8.599  1.00  1.100          H  
ATOM  17202  HA  CYS A1065     -11.655 -24.973 -10.901  1.00  1.120          H  
ATOM  17203 1HB  CYS A1065     -12.790 -25.917  -8.251  1.00  1.560          H  
ATOM  17204 2HB  CYS A1065     -12.109 -26.941  -9.490  1.00  1.560          H  
ATOM  17205  HG  CYS A1065      -9.811 -26.270  -9.390  1.00  1.560          H  
ATOM  17206  N   SER A1066     -14.776 -25.230  -9.903  1.00  0.890          N  
ATOM  17207  CA  SER A1066     -16.088 -25.669 -10.345  1.00  0.900          C  
ATOM  17208  C   SER A1066     -16.530 -24.888 -11.583  1.00  0.920          C  
ATOM  17209  O   SER A1066     -17.100 -25.468 -12.524  1.00  0.960          O  
ATOM  17210  CB  SER A1066     -17.089 -25.552  -9.211  1.00  1.260          C  
ATOM  17211  OG  SER A1066     -16.780 -26.443  -8.168  1.00  1.260          O  
ATOM  17212  H   SER A1066     -14.663 -24.805  -8.974  1.00  1.070          H  
ATOM  17213  HA  SER A1066     -16.019 -26.722 -10.616  1.00  1.080          H  
ATOM  17214 1HB  SER A1066     -17.101 -24.529  -8.830  1.00  1.510          H  
ATOM  17215 2HB  SER A1066     -18.076 -25.780  -9.581  1.00  1.510          H  
ATOM  17216  HG  SER A1066     -17.498 -26.365  -7.532  1.00  1.510          H  
ATOM  17217  N   SER A1067     -16.251 -23.572 -11.602  1.00  0.920          N  
ATOM  17218  CA  SER A1067     -16.598 -22.741 -12.742  1.00  0.970          C  
ATOM  17219  C   SER A1067     -15.900 -23.204 -13.998  1.00  1.020          C  
ATOM  17220  O   SER A1067     -16.540 -23.331 -15.048  1.00  1.060          O  
ATOM  17221  CB  SER A1067     -16.271 -21.290 -12.497  1.00  1.340          C  
ATOM  17222  OG  SER A1067     -16.571 -20.525 -13.638  1.00  1.340          O  
ATOM  17223  H   SER A1067     -15.811 -23.119 -10.795  1.00  1.100          H  
ATOM  17224  HA  SER A1067     -17.664 -22.825 -12.904  1.00  1.160          H  
ATOM  17225 1HB  SER A1067     -16.844 -20.927 -11.648  1.00  1.610          H  
ATOM  17226 2HB  SER A1067     -15.215 -21.195 -12.253  1.00  1.610          H  
ATOM  17227  HG  SER A1067     -17.546 -20.478 -13.697  1.00  1.610          H  
ATOM  17228  N   LEU A1068     -14.602 -23.527 -13.893  1.00  1.020          N  
ATOM  17229  CA  LEU A1068     -13.852 -23.970 -15.051  1.00  1.080          C  
ATOM  17230  C   LEU A1068     -14.495 -25.183 -15.682  1.00  1.100          C  
ATOM  17231  O   LEU A1068     -14.590 -25.251 -16.906  1.00  1.180          O  
ATOM  17232  CB  LEU A1068     -12.396 -24.297 -14.687  1.00  1.490          C  
ATOM  17233  CG  LEU A1068     -11.467 -24.784 -15.868  1.00  1.490          C  
ATOM  17234  CD1 LEU A1068     -11.421 -23.686 -16.939  1.00  1.490          C  
ATOM  17235  CD2 LEU A1068     -10.057 -25.077 -15.306  1.00  1.490          C  
ATOM  17236  H   LEU A1068     -14.113 -23.385 -13.006  1.00  1.220          H  
ATOM  17237  HA  LEU A1068     -13.863 -23.152 -15.764  1.00  1.300          H  
ATOM  17238 1HB  LEU A1068     -11.945 -23.398 -14.259  1.00  1.790          H  
ATOM  17239 2HB  LEU A1068     -12.401 -25.069 -13.918  1.00  1.790          H  
ATOM  17240  HG  LEU A1068     -11.863 -25.691 -16.327  1.00  1.790          H  
ATOM  17241 1HD1 LEU A1068     -10.796 -23.949 -17.748  1.00  1.790          H  
ATOM  17242 2HD1 LEU A1068     -12.410 -23.526 -17.332  1.00  1.790          H  
ATOM  17243 3HD1 LEU A1068     -11.053 -22.763 -16.494  1.00  1.790          H  
ATOM  17244 1HD2 LEU A1068      -9.406 -25.404 -16.107  1.00  1.790          H  
ATOM  17245 2HD2 LEU A1068      -9.651 -24.174 -14.847  1.00  1.790          H  
ATOM  17246 3HD2 LEU A1068     -10.121 -25.857 -14.572  1.00  1.790          H  
ATOM  17247  N   PHE A1069     -14.945 -26.150 -14.878  1.00  1.060          N  
ATOM  17248  CA  PHE A1069     -15.608 -27.303 -15.477  1.00  1.110          C  
ATOM  17249  C   PHE A1069     -16.860 -26.910 -16.220  1.00  1.150          C  
ATOM  17250  O   PHE A1069     -17.104 -27.400 -17.325  1.00  1.220          O  
ATOM  17251  CB  PHE A1069     -16.002 -28.320 -14.445  1.00  1.530          C  
ATOM  17252  CG  PHE A1069     -14.913 -29.151 -14.052  1.00  1.530          C  
ATOM  17253  CD1 PHE A1069     -14.241 -28.916 -12.886  1.00  1.530          C  
ATOM  17254  CD2 PHE A1069     -14.546 -30.208 -14.859  1.00  1.530          C  
ATOM  17255  CE1 PHE A1069     -13.221 -29.707 -12.537  1.00  1.530          C  
ATOM  17256  CE2 PHE A1069     -13.530 -30.999 -14.502  1.00  1.530          C  
ATOM  17257  CZ  PHE A1069     -12.871 -30.741 -13.346  1.00  1.530          C  
ATOM  17258  H   PHE A1069     -14.774 -26.084 -13.866  1.00  1.270          H  
ATOM  17259  HA  PHE A1069     -14.915 -27.762 -16.181  1.00  1.330          H  
ATOM  17260 1HB  PHE A1069     -16.385 -27.804 -13.559  1.00  1.840          H  
ATOM  17261 2HB  PHE A1069     -16.794 -28.948 -14.839  1.00  1.840          H  
ATOM  17262  HD1 PHE A1069     -14.538 -28.092 -12.247  1.00  1.840          H  
ATOM  17263  HD2 PHE A1069     -15.092 -30.396 -15.788  1.00  1.840          H  
ATOM  17264  HE1 PHE A1069     -12.684 -29.518 -11.611  1.00  1.840          H  
ATOM  17265  HE2 PHE A1069     -13.228 -31.843 -15.130  1.00  1.840          H  
ATOM  17266  HZ  PHE A1069     -12.074 -31.371 -13.086  1.00  1.840          H  
ATOM  17267  N   GLY A1070     -17.648 -26.026 -15.618  1.00  1.100          N  
ATOM  17268  CA  GLY A1070     -18.865 -25.552 -16.246  1.00  1.130          C  
ATOM  17269  C   GLY A1070     -18.537 -24.931 -17.597  1.00  1.200          C  
ATOM  17270  O   GLY A1070     -19.177 -25.233 -18.610  1.00  1.270          O  
ATOM  17271  H   GLY A1070     -17.401 -25.706 -14.671  1.00  1.320          H  
ATOM  17272 1HA  GLY A1070     -19.561 -26.377 -16.378  1.00  1.360          H  
ATOM  17273 2HA  GLY A1070     -19.334 -24.816 -15.601  1.00  1.360          H  
ATOM  17274  N   ALA A1071     -17.578 -24.009 -17.596  1.00  1.210          N  
ATOM  17275  CA  ALA A1071     -17.160 -23.330 -18.804  1.00  1.290          C  
ATOM  17276  C   ALA A1071     -16.580 -24.301 -19.839  1.00  1.330          C  
ATOM  17277  O   ALA A1071     -16.860 -24.157 -21.029  1.00  1.410          O  
ATOM  17278  CB  ALA A1071     -16.167 -22.256 -18.452  1.00  1.770          C  
ATOM  17279  H   ALA A1071     -17.115 -23.791 -16.710  1.00  1.450          H  
ATOM  17280  HA  ALA A1071     -18.036 -22.864 -19.241  1.00  1.550          H  
ATOM  17281 1HB  ALA A1071     -15.872 -21.703 -19.341  1.00  2.130          H  
ATOM  17282 2HB  ALA A1071     -16.632 -21.580 -17.739  1.00  2.130          H  
ATOM  17283 3HB  ALA A1071     -15.282 -22.709 -17.998  1.00  2.130          H  
ATOM  17284  N   ALA A1072     -15.808 -25.313 -19.411  1.00  1.280          N  
ATOM  17285  CA  ALA A1072     -15.253 -26.289 -20.346  1.00  1.330          C  
ATOM  17286  C   ALA A1072     -16.395 -26.995 -21.072  1.00  1.370          C  
ATOM  17287  O   ALA A1072     -16.328 -27.244 -22.279  1.00  1.460          O  
ATOM  17288  CB  ALA A1072     -14.381 -27.289 -19.614  1.00  1.840          C  
ATOM  17289  H   ALA A1072     -15.555 -25.369 -18.423  1.00  1.540          H  
ATOM  17290  HA  ALA A1072     -14.647 -25.759 -21.077  1.00  1.600          H  
ATOM  17291 1HB  ALA A1072     -13.952 -27.999 -20.321  1.00  2.210          H  
ATOM  17292 2HB  ALA A1072     -13.589 -26.753 -19.106  1.00  2.210          H  
ATOM  17293 3HB  ALA A1072     -14.982 -27.822 -18.880  1.00  2.210          H  
ATOM  17294  N   VAL A1073     -17.467 -27.283 -20.341  1.00  1.310          N  
ATOM  17295  CA  VAL A1073     -18.629 -27.895 -20.947  1.00  1.350          C  
ATOM  17296  C   VAL A1073     -19.242 -26.924 -21.970  1.00  1.420          C  
ATOM  17297  O   VAL A1073     -19.583 -27.338 -23.084  1.00  1.500          O  
ATOM  17298  CB  VAL A1073     -19.637 -28.328 -19.876  1.00  1.870          C  
ATOM  17299  CG1 VAL A1073     -20.850 -28.750 -20.508  1.00  1.870          C  
ATOM  17300  CG2 VAL A1073     -19.075 -29.492 -19.064  1.00  1.870          C  
ATOM  17301  H   VAL A1073     -17.433 -27.108 -19.328  1.00  1.570          H  
ATOM  17302  HA  VAL A1073     -18.307 -28.789 -21.478  1.00  1.620          H  
ATOM  17303  HB  VAL A1073     -19.857 -27.495 -19.222  1.00  2.250          H  
ATOM  17304 1HG1 VAL A1073     -21.532 -29.053 -19.772  1.00  2.250          H  
ATOM  17305 2HG1 VAL A1073     -21.283 -27.932 -21.074  1.00  2.250          H  
ATOM  17306 3HG1 VAL A1073     -20.637 -29.591 -21.169  1.00  2.250          H  
ATOM  17307 1HG2 VAL A1073     -19.805 -29.788 -18.311  1.00  2.250          H  
ATOM  17308 2HG2 VAL A1073     -18.870 -30.332 -19.726  1.00  2.250          H  
ATOM  17309 3HG2 VAL A1073     -18.157 -29.193 -18.575  1.00  2.250          H  
ATOM  17310  N   SER A1074     -19.371 -25.641 -21.602  1.00  1.430          N  
ATOM  17311  CA  SER A1074     -19.879 -24.636 -22.531  1.00  1.520          C  
ATOM  17312  C   SER A1074     -18.953 -24.456 -23.751  1.00  1.600          C  
ATOM  17313  O   SER A1074     -19.421 -24.069 -24.826  1.00  1.680          O  
ATOM  17314  CB  SER A1074     -20.097 -23.319 -21.842  1.00  2.090          C  
ATOM  17315  OG  SER A1074     -21.129 -23.412 -20.901  1.00  2.090          O  
ATOM  17316  H   SER A1074     -19.140 -25.371 -20.639  1.00  1.720          H  
ATOM  17317  HA  SER A1074     -20.849 -24.976 -22.883  1.00  1.820          H  
ATOM  17318 1HB  SER A1074     -19.181 -23.013 -21.357  1.00  2.510          H  
ATOM  17319 2HB  SER A1074     -20.345 -22.567 -22.581  1.00  2.510          H  
ATOM  17320  HG  SER A1074     -21.270 -22.512 -20.586  1.00  2.510          H  
ATOM  17321  N   LEU A1075     -17.648 -24.727 -23.604  1.00  1.600          N  
ATOM  17322  CA  LEU A1075     -16.725 -24.662 -24.732  1.00  1.690          C  
ATOM  17323  C   LEU A1075     -17.130 -25.759 -25.730  1.00  1.690          C  
ATOM  17324  O   LEU A1075     -17.124 -25.532 -26.948  1.00  1.740          O  
ATOM  17325  CB  LEU A1075     -15.262 -24.836 -24.265  1.00  2.330          C  
ATOM  17326  CG  LEU A1075     -14.101 -24.717 -25.329  1.00  2.330          C  
ATOM  17327  CD1 LEU A1075     -14.103 -23.316 -25.992  1.00  2.330          C  
ATOM  17328  CD2 LEU A1075     -12.746 -24.983 -24.616  1.00  2.330          C  
ATOM  17329  H   LEU A1075     -17.285 -24.927 -22.667  1.00  1.920          H  
ATOM  17330  HA  LEU A1075     -16.838 -23.693 -25.209  1.00  2.030          H  
ATOM  17331 1HB  LEU A1075     -15.074 -24.118 -23.468  1.00  2.800          H  
ATOM  17332 2HB  LEU A1075     -15.176 -25.823 -23.844  1.00  2.800          H  
ATOM  17333  HG  LEU A1075     -14.249 -25.462 -26.116  1.00  2.800          H  
ATOM  17334 1HD1 LEU A1075     -13.292 -23.260 -26.720  1.00  2.800          H  
ATOM  17335 2HD1 LEU A1075     -15.047 -23.145 -26.504  1.00  2.800          H  
ATOM  17336 3HD1 LEU A1075     -13.956 -22.547 -25.232  1.00  2.800          H  
ATOM  17337 1HD2 LEU A1075     -11.936 -24.920 -25.340  1.00  2.800          H  
ATOM  17338 2HD2 LEU A1075     -12.589 -24.240 -23.833  1.00  2.800          H  
ATOM  17339 3HD2 LEU A1075     -12.758 -25.982 -24.173  1.00  2.800          H  
ATOM  17340  N   LEU A1076     -17.486 -26.960 -25.220  1.00  1.640          N  
ATOM  17341  CA  LEU A1076     -17.940 -28.035 -26.110  1.00  1.660          C  
ATOM  17342  C   LEU A1076     -19.222 -27.598 -26.816  1.00  1.660          C  
ATOM  17343  O   LEU A1076     -19.372 -27.799 -28.018  1.00  1.710          O  
ATOM  17344  CB  LEU A1076     -18.293 -29.322 -25.349  1.00  2.320          C  
ATOM  17345  CG  LEU A1076     -17.187 -30.118 -24.653  1.00  2.320          C  
ATOM  17346  CD1 LEU A1076     -17.865 -31.232 -23.851  1.00  2.320          C  
ATOM  17347  CD2 LEU A1076     -16.216 -30.694 -25.662  1.00  2.320          C  
ATOM  17348  H   LEU A1076     -17.385 -27.110 -24.208  1.00  1.970          H  
ATOM  17349  HA  LEU A1076     -17.173 -28.225 -26.857  1.00  1.990          H  
ATOM  17350 1HB  LEU A1076     -19.018 -29.077 -24.599  1.00  2.780          H  
ATOM  17351 2HB  LEU A1076     -18.774 -29.997 -26.054  1.00  2.780          H  
ATOM  17352  HG  LEU A1076     -16.641 -29.472 -23.956  1.00  2.780          H  
ATOM  17353 1HD1 LEU A1076     -17.123 -31.804 -23.345  1.00  2.780          H  
ATOM  17354 2HD1 LEU A1076     -18.546 -30.799 -23.121  1.00  2.780          H  
ATOM  17355 3HD1 LEU A1076     -18.422 -31.886 -24.522  1.00  2.780          H  
ATOM  17356 1HD2 LEU A1076     -15.452 -31.271 -25.146  1.00  2.780          H  
ATOM  17357 2HD2 LEU A1076     -16.750 -31.337 -26.350  1.00  2.780          H  
ATOM  17358 3HD2 LEU A1076     -15.729 -29.896 -26.222  1.00  2.780          H  
ATOM  17359  N   PHE A1077     -20.115 -26.934 -26.078  1.00  1.620          N  
ATOM  17360  CA  PHE A1077     -21.387 -26.445 -26.617  1.00  1.630          C  
ATOM  17361  C   PHE A1077     -21.110 -25.551 -27.841  1.00  1.680          C  
ATOM  17362  O   PHE A1077     -21.737 -25.703 -28.899  1.00  1.720          O  
ATOM  17363  CB  PHE A1077     -22.151 -25.713 -25.511  1.00  2.280          C  
ATOM  17364  CG  PHE A1077     -23.468 -25.164 -25.830  1.00  2.280          C  
ATOM  17365  CD1 PHE A1077     -24.571 -25.975 -25.882  1.00  2.280          C  
ATOM  17366  CD2 PHE A1077     -23.626 -23.814 -26.026  1.00  2.280          C  
ATOM  17367  CE1 PHE A1077     -25.809 -25.444 -26.134  1.00  2.280          C  
ATOM  17368  CE2 PHE A1077     -24.857 -23.287 -26.271  1.00  2.280          C  
ATOM  17369  CZ  PHE A1077     -25.955 -24.110 -26.326  1.00  2.280          C  
ATOM  17370  H   PHE A1077     -19.912 -26.828 -25.079  1.00  1.940          H  
ATOM  17371  HA  PHE A1077     -21.985 -27.289 -26.937  1.00  1.960          H  
ATOM  17372 1HB  PHE A1077     -22.253 -26.365 -24.649  1.00  2.730          H  
ATOM  17373 2HB  PHE A1077     -21.566 -24.891 -25.195  1.00  2.730          H  
ATOM  17374  HD1 PHE A1077     -24.454 -27.036 -25.721  1.00  2.730          H  
ATOM  17375  HD2 PHE A1077     -22.757 -23.159 -25.977  1.00  2.730          H  
ATOM  17376  HE1 PHE A1077     -26.679 -26.077 -26.180  1.00  2.730          H  
ATOM  17377  HE2 PHE A1077     -24.964 -22.213 -26.417  1.00  2.730          H  
ATOM  17378  HZ  PHE A1077     -26.945 -23.699 -26.521  1.00  2.730          H  
ATOM  17379  N   ARG A1078     -20.167 -24.613 -27.693  1.00  1.680          N  
ATOM  17380  CA  ARG A1078     -19.775 -23.741 -28.798  1.00  1.720          C  
ATOM  17381  C   ARG A1078     -19.209 -24.536 -29.990  1.00  1.770          C  
ATOM  17382  O   ARG A1078     -19.554 -24.255 -31.148  1.00  1.820          O  
ATOM  17383  CB  ARG A1078     -18.732 -22.757 -28.321  1.00  2.390          C  
ATOM  17384  CG  ARG A1078     -19.240 -21.696 -27.387  1.00  2.390          C  
ATOM  17385  CD  ARG A1078     -18.128 -20.921 -26.840  1.00  2.390          C  
ATOM  17386  NE  ARG A1078     -17.411 -20.184 -27.879  1.00  2.390          N  
ATOM  17387  CZ  ARG A1078     -16.142 -19.735 -27.773  1.00  2.390          C  
ATOM  17388  NH1 ARG A1078     -15.440 -19.958 -26.681  1.00  2.390          N  
ATOM  17389  NH2 ARG A1078     -15.607 -19.066 -28.783  1.00  2.390          N  
ATOM  17390  H   ARG A1078     -19.732 -24.504 -26.770  1.00  2.020          H  
ATOM  17391  HA  ARG A1078     -20.656 -23.193 -29.130  1.00  2.060          H  
ATOM  17392 1HB  ARG A1078     -17.954 -23.295 -27.791  1.00  2.870          H  
ATOM  17393 2HB  ARG A1078     -18.263 -22.278 -29.172  1.00  2.870          H  
ATOM  17394 1HG  ARG A1078     -19.901 -21.027 -27.909  1.00  2.870          H  
ATOM  17395 2HG  ARG A1078     -19.775 -22.158 -26.559  1.00  2.870          H  
ATOM  17396 1HD  ARG A1078     -18.514 -20.204 -26.112  1.00  2.870          H  
ATOM  17397 2HD  ARG A1078     -17.437 -21.598 -26.347  1.00  2.870          H  
ATOM  17398  HE  ARG A1078     -17.907 -19.976 -28.734  1.00  2.870          H  
ATOM  17399 1HH1 ARG A1078     -15.854 -20.463 -25.895  1.00  2.870          H  
ATOM  17400 2HH1 ARG A1078     -14.500 -19.612 -26.609  1.00  2.870          H  
ATOM  17401 1HH2 ARG A1078     -16.153 -18.891 -29.617  1.00  2.870          H  
ATOM  17402 2HH2 ARG A1078     -14.664 -18.722 -28.718  1.00  2.870          H  
ATOM  17403  N   ARG A1079     -18.370 -25.551 -29.707  1.00  1.760          N  
ATOM  17404  CA  ARG A1079     -17.813 -26.407 -30.757  1.00  1.830          C  
ATOM  17405  C   ARG A1079     -18.918 -27.121 -31.510  1.00  1.870          C  
ATOM  17406  O   ARG A1079     -18.833 -27.294 -32.727  1.00  1.960          O  
ATOM  17407  CB  ARG A1079     -16.852 -27.452 -30.199  1.00  2.530          C  
ATOM  17408  CG  ARG A1079     -16.274 -28.460 -31.235  1.00  2.530          C  
ATOM  17409  CD  ARG A1079     -15.365 -27.825 -32.240  1.00  2.530          C  
ATOM  17410  NE  ARG A1079     -14.861 -28.802 -33.213  1.00  2.530          N  
ATOM  17411  CZ  ARG A1079     -13.799 -29.625 -33.020  1.00  2.530          C  
ATOM  17412  NH1 ARG A1079     -13.130 -29.620 -31.875  1.00  2.530          N  
ATOM  17413  NH2 ARG A1079     -13.434 -30.444 -33.993  1.00  2.530          N  
ATOM  17414  H   ARG A1079     -18.072 -25.687 -28.731  1.00  2.110          H  
ATOM  17415  HA  ARG A1079     -17.270 -25.771 -31.452  1.00  2.200          H  
ATOM  17416 1HB  ARG A1079     -16.018 -26.951 -29.706  1.00  3.040          H  
ATOM  17417 2HB  ARG A1079     -17.357 -28.042 -29.445  1.00  3.040          H  
ATOM  17418 1HG  ARG A1079     -15.710 -29.219 -30.696  1.00  3.040          H  
ATOM  17419 2HG  ARG A1079     -17.084 -28.950 -31.778  1.00  3.040          H  
ATOM  17420 1HD  ARG A1079     -15.921 -27.074 -32.801  1.00  3.040          H  
ATOM  17421 2HD  ARG A1079     -14.523 -27.352 -31.744  1.00  3.040          H  
ATOM  17422  HE  ARG A1079     -15.342 -28.861 -34.135  1.00  3.040          H  
ATOM  17423 1HH1 ARG A1079     -13.405 -29.006 -31.120  1.00  3.040          H  
ATOM  17424 2HH1 ARG A1079     -12.348 -30.247 -31.735  1.00  3.040          H  
ATOM  17425 1HH2 ARG A1079     -13.955 -30.441 -34.873  1.00  3.040          H  
ATOM  17426 2HH2 ARG A1079     -12.648 -31.064 -33.868  1.00  3.040          H  
ATOM  17427  N   ILE A1080     -19.947 -27.535 -30.788  1.00  1.820          N  
ATOM  17428  CA  ILE A1080     -21.053 -28.231 -31.396  1.00  1.860          C  
ATOM  17429  C   ILE A1080     -21.728 -27.355 -32.416  1.00  1.930          C  
ATOM  17430  O   ILE A1080     -22.008 -27.828 -33.520  1.00  1.990          O  
ATOM  17431  CB  ILE A1080     -22.030 -28.742 -30.326  1.00  2.590          C  
ATOM  17432  CG1 ILE A1080     -21.330 -29.849 -29.553  1.00  2.590          C  
ATOM  17433  CG2 ILE A1080     -23.305 -29.218 -31.006  1.00  2.590          C  
ATOM  17434  CD1 ILE A1080     -21.953 -30.201 -28.316  1.00  2.590          C  
ATOM  17435  H   ILE A1080     -19.907 -27.402 -29.773  1.00  2.180          H  
ATOM  17436  HA  ILE A1080     -20.665 -29.083 -31.920  1.00  2.230          H  
ATOM  17437  HB  ILE A1080     -22.271 -27.969 -29.616  1.00  3.110          H  
ATOM  17438 1HG1 ILE A1080     -21.338 -30.731 -30.126  1.00  3.110          H  
ATOM  17439 2HG1 ILE A1080     -20.301 -29.563 -29.369  1.00  3.110          H  
ATOM  17440 1HG2 ILE A1080     -24.003 -29.623 -30.307  1.00  3.110          H  
ATOM  17441 2HG2 ILE A1080     -23.752 -28.378 -31.489  1.00  3.110          H  
ATOM  17442 3HG2 ILE A1080     -23.073 -29.974 -31.735  1.00  3.110          H  
ATOM  17443 1HD1 ILE A1080     -21.383 -30.992 -27.856  1.00  3.110          H  
ATOM  17444 2HD1 ILE A1080     -21.959 -29.349 -27.669  1.00  3.110          H  
ATOM  17445 3HD1 ILE A1080     -22.947 -30.529 -28.502  1.00  3.110          H  
ATOM  17446  N   TRP A1081     -21.985 -26.091 -32.095  1.00  1.940          N  
ATOM  17447  CA  TRP A1081     -22.601 -25.262 -33.115  1.00  2.010          C  
ATOM  17448  C   TRP A1081     -21.648 -25.040 -34.282  1.00  2.080          C  
ATOM  17449  O   TRP A1081     -22.063 -24.982 -35.441  1.00  2.170          O  
ATOM  17450  CB  TRP A1081     -23.057 -23.929 -32.567  1.00  2.790          C  
ATOM  17451  CG  TRP A1081     -24.055 -24.056 -31.497  1.00  2.790          C  
ATOM  17452  CD1 TRP A1081     -23.975 -23.469 -30.290  1.00  2.790          C  
ATOM  17453  CD2 TRP A1081     -25.236 -24.898 -31.446  1.00  2.790          C  
ATOM  17454  NE1 TRP A1081     -25.022 -23.839 -29.526  1.00  2.790          N  
ATOM  17455  CE2 TRP A1081     -25.791 -24.715 -30.207  1.00  2.790          C  
ATOM  17456  CE3 TRP A1081     -25.852 -25.792 -32.341  1.00  2.790          C  
ATOM  17457  CZ2 TRP A1081     -26.914 -25.369 -29.827  1.00  2.790          C  
ATOM  17458  CZ3 TRP A1081     -26.956 -26.446 -31.946  1.00  2.790          C  
ATOM  17459  CH2 TRP A1081     -27.468 -26.252 -30.730  1.00  2.790          C  
ATOM  17460  H   TRP A1081     -21.795 -25.761 -31.138  1.00  2.330          H  
ATOM  17461  HA  TRP A1081     -23.444 -25.787 -33.516  1.00  2.410          H  
ATOM  17462 1HB  TRP A1081     -22.198 -23.433 -32.139  1.00  3.340          H  
ATOM  17463 2HB  TRP A1081     -23.446 -23.306 -33.355  1.00  3.340          H  
ATOM  17464  HD1 TRP A1081     -23.183 -22.792 -29.972  1.00  3.340          H  
ATOM  17465  HE1 TRP A1081     -25.184 -23.533 -28.578  1.00  3.340          H  
ATOM  17466  HE3 TRP A1081     -25.477 -25.973 -33.333  1.00  3.340          H  
ATOM  17467  HZ2 TRP A1081     -27.362 -25.233 -28.840  1.00  3.340          H  
ATOM  17468  HZ3 TRP A1081     -27.413 -27.138 -32.648  1.00  3.340          H  
ATOM  17469  HH2 TRP A1081     -28.346 -26.796 -30.454  1.00  3.340          H  
ATOM  17470  N   ALA A1082     -20.349 -24.936 -34.016  1.00  2.080          N  
ATOM  17471  CA  ALA A1082     -19.428 -24.760 -35.131  1.00  2.140          C  
ATOM  17472  C   ALA A1082     -19.535 -25.944 -36.118  1.00  2.170          C  
ATOM  17473  O   ALA A1082     -19.485 -25.748 -37.336  1.00  2.200          O  
ATOM  17474  CB  ALA A1082     -18.001 -24.627 -34.621  1.00  2.970          C  
ATOM  17475  H   ALA A1082     -20.021 -24.925 -33.043  1.00  2.500          H  
ATOM  17476  HA  ALA A1082     -19.706 -23.850 -35.659  1.00  2.570          H  
ATOM  17477 1HB  ALA A1082     -17.330 -24.471 -35.462  1.00  3.570          H  
ATOM  17478 2HB  ALA A1082     -17.941 -23.779 -33.940  1.00  3.570          H  
ATOM  17479 3HB  ALA A1082     -17.716 -25.532 -34.096  1.00  3.570          H  
ATOM  17480  N   GLU A1083     -19.724 -27.163 -35.588  1.00  2.190          N  
ATOM  17481  CA  GLU A1083     -19.872 -28.374 -36.403  1.00  2.220          C  
ATOM  17482  C   GLU A1083     -21.271 -28.523 -37.054  1.00  2.210          C  
ATOM  17483  O   GLU A1083     -21.391 -29.023 -38.177  1.00  2.350          O  
ATOM  17484  CB  GLU A1083     -19.596 -29.618 -35.543  1.00  3.100          C  
ATOM  17485  CG  GLU A1083     -18.147 -29.780 -35.040  1.00  3.100          C  
ATOM  17486  CD  GLU A1083     -17.140 -29.974 -36.119  1.00  3.100          C  
ATOM  17487  OE1 GLU A1083     -17.423 -30.690 -37.048  1.00  3.100          O  
ATOM  17488  OE2 GLU A1083     -16.064 -29.412 -36.012  1.00  3.100          O  
ATOM  17489  H   GLU A1083     -19.688 -27.246 -34.566  1.00  2.630          H  
ATOM  17490  HA  GLU A1083     -19.130 -28.333 -37.201  1.00  2.660          H  
ATOM  17491 1HB  GLU A1083     -20.234 -29.576 -34.660  1.00  3.720          H  
ATOM  17492 2HB  GLU A1083     -19.868 -30.516 -36.097  1.00  3.720          H  
ATOM  17493 1HG  GLU A1083     -17.878 -28.893 -34.476  1.00  3.720          H  
ATOM  17494 2HG  GLU A1083     -18.104 -30.625 -34.361  1.00  3.720          H  
ATOM  17495  N   LEU A1084     -22.329 -28.107 -36.344  1.00  2.080          N  
ATOM  17496  CA  LEU A1084     -23.715 -28.210 -36.819  1.00  2.120          C  
ATOM  17497  C   LEU A1084     -24.247 -27.103 -37.707  1.00  2.100          C  
ATOM  17498  O   LEU A1084     -25.204 -27.326 -38.454  1.00  2.130          O  
ATOM  17499  CB  LEU A1084     -24.669 -28.297 -35.645  1.00  2.950          C  
ATOM  17500  CG  LEU A1084     -24.617 -29.526 -34.797  1.00  2.950          C  
ATOM  17501  CD1 LEU A1084     -25.480 -29.272 -33.651  1.00  2.950          C  
ATOM  17502  CD2 LEU A1084     -25.135 -30.738 -35.601  1.00  2.950          C  
ATOM  17503  H   LEU A1084     -22.160 -27.760 -35.396  1.00  2.500          H  
ATOM  17504  HA  LEU A1084     -23.778 -29.118 -37.406  1.00  2.540          H  
ATOM  17505 1HB  LEU A1084     -24.459 -27.451 -34.997  1.00  3.540          H  
ATOM  17506 2HB  LEU A1084     -25.685 -28.187 -36.019  1.00  3.540          H  
ATOM  17507  HG  LEU A1084     -23.604 -29.714 -34.441  1.00  3.540          H  
ATOM  17508 1HD1 LEU A1084     -25.499 -30.135 -32.989  1.00  3.540          H  
ATOM  17509 2HD1 LEU A1084     -25.121 -28.424 -33.131  1.00  3.540          H  
ATOM  17510 3HD1 LEU A1084     -26.431 -29.065 -34.009  1.00  3.540          H  
ATOM  17511 1HD2 LEU A1084     -25.148 -31.606 -34.985  1.00  3.540          H  
ATOM  17512 2HD2 LEU A1084     -26.147 -30.535 -35.942  1.00  3.540          H  
ATOM  17513 3HD2 LEU A1084     -24.506 -30.934 -36.456  1.00  3.540          H  
ATOM  17514  N   PHE A1085     -23.652 -25.917 -37.663  1.00  2.130          N  
ATOM  17515  CA  PHE A1085     -24.129 -24.772 -38.431  1.00  2.170          C  
ATOM  17516  C   PHE A1085     -23.233 -24.271 -39.612  1.00  2.340          C  
ATOM  17517  O   PHE A1085     -23.146 -23.060 -39.822  1.00  2.790          O  
ATOM  17518  CB  PHE A1085     -24.391 -23.620 -37.435  1.00  3.020          C  
ATOM  17519  CG  PHE A1085     -25.550 -23.846 -36.388  1.00  3.020          C  
ATOM  17520  CD1 PHE A1085     -25.605 -23.057 -35.250  1.00  3.020          C  
ATOM  17521  CD2 PHE A1085     -26.575 -24.805 -36.547  1.00  3.020          C  
ATOM  17522  CE1 PHE A1085     -26.631 -23.197 -34.321  1.00  3.020          C  
ATOM  17523  CE2 PHE A1085     -27.584 -24.936 -35.613  1.00  3.020          C  
ATOM  17524  CZ  PHE A1085     -27.614 -24.126 -34.509  1.00  3.020          C  
ATOM  17525  H   PHE A1085     -22.889 -25.764 -36.999  1.00  2.560          H  
ATOM  17526  HA  PHE A1085     -25.081 -25.046 -38.875  1.00  2.600          H  
ATOM  17527 1HB  PHE A1085     -23.477 -23.453 -36.867  1.00  3.630          H  
ATOM  17528 2HB  PHE A1085     -24.580 -22.696 -37.960  1.00  3.630          H  
ATOM  17529  HD1 PHE A1085     -24.829 -22.312 -35.100  1.00  3.630          H  
ATOM  17530  HD2 PHE A1085     -26.591 -25.455 -37.415  1.00  3.630          H  
ATOM  17531  HE1 PHE A1085     -26.660 -22.572 -33.434  1.00  3.630          H  
ATOM  17532  HE2 PHE A1085     -28.364 -25.682 -35.758  1.00  3.630          H  
ATOM  17533  HZ  PHE A1085     -28.412 -24.227 -33.772  1.00  3.630          H  
ATOM  17534  N   PRO A1086     -22.574 -25.135 -40.438  1.00  2.230          N  
ATOM  17535  CA  PRO A1086     -21.678 -24.742 -41.523  1.00  2.530          C  
ATOM  17536  C   PRO A1086     -22.347 -23.914 -42.613  1.00  2.800          C  
ATOM  17537  O   PRO A1086     -21.671 -23.206 -43.355  1.00  3.400          O  
ATOM  17538  CB  PRO A1086     -21.218 -26.084 -42.090  1.00  3.790          C  
ATOM  17539  CG  PRO A1086     -22.284 -27.050 -41.714  1.00  3.790          C  
ATOM  17540  CD  PRO A1086     -22.793 -26.573 -40.390  1.00  3.790          C  
ATOM  17541  HA  PRO A1086     -20.828 -24.194 -41.092  1.00  3.040          H  
ATOM  17542 1HB  PRO A1086     -21.095 -25.997 -43.175  1.00  4.550          H  
ATOM  17543 2HB  PRO A1086     -20.231 -26.352 -41.679  1.00  4.550          H  
ATOM  17544 1HG  PRO A1086     -23.064 -27.090 -42.487  1.00  4.550          H  
ATOM  17545 2HG  PRO A1086     -21.855 -28.062 -41.649  1.00  4.550          H  
ATOM  17546 1HD  PRO A1086     -23.855 -26.808 -40.356  1.00  4.550          H  
ATOM  17547 2HD  PRO A1086     -22.203 -27.038 -39.588  1.00  4.550          H  
ATOM  17548  N   GLU A1087     -23.676 -24.007 -42.726  1.00  2.660          N  
ATOM  17549  CA  GLU A1087     -24.371 -23.239 -43.738  1.00  2.820          C  
ATOM  17550  C   GLU A1087     -25.546 -22.522 -43.080  1.00  2.710          C  
ATOM  17551  O   GLU A1087     -26.646 -22.450 -43.628  1.00  3.180          O  
ATOM  17552  CB  GLU A1087     -24.870 -24.169 -44.860  1.00  3.880          C  
ATOM  17553  CG  GLU A1087     -23.759 -24.990 -45.574  1.00  3.880          C  
ATOM  17554  CD  GLU A1087     -24.278 -25.866 -46.706  1.00  3.880          C  
ATOM  17555  OE1 GLU A1087     -25.399 -25.678 -47.118  1.00  3.880          O  
ATOM  17556  OE2 GLU A1087     -23.561 -26.748 -47.127  1.00  3.880          O  
ATOM  17557  H   GLU A1087     -24.217 -24.602 -42.117  1.00  3.190          H  
ATOM  17558  HA  GLU A1087     -23.698 -22.491 -44.156  1.00  3.380          H  
ATOM  17559 1HB  GLU A1087     -25.593 -24.873 -44.451  1.00  4.660          H  
ATOM  17560 2HB  GLU A1087     -25.384 -23.578 -45.620  1.00  4.660          H  
ATOM  17561 1HG  GLU A1087     -23.011 -24.300 -45.974  1.00  4.660          H  
ATOM  17562 2HG  GLU A1087     -23.261 -25.624 -44.844  1.00  4.660          H  
ATOM  17563  N   LEU A1088     -25.272 -21.935 -41.920  1.00  2.600          N  
ATOM  17564  CA  LEU A1088     -26.223 -21.146 -41.149  1.00  2.250          C  
ATOM  17565  C   LEU A1088     -25.429 -19.969 -40.592  1.00  2.200          C  
ATOM  17566  O   LEU A1088     -24.294 -20.145 -40.154  1.00  2.400          O  
ATOM  17567  CB  LEU A1088     -26.877 -22.044 -40.079  1.00  3.290          C  
ATOM  17568  CG  LEU A1088     -27.987 -21.445 -39.173  1.00  3.290          C  
ATOM  17569  CD1 LEU A1088     -28.967 -22.538 -38.814  1.00  3.290          C  
ATOM  17570  CD2 LEU A1088     -27.406 -20.905 -37.911  1.00  3.290          C  
ATOM  17571  H   LEU A1088     -24.345 -22.089 -41.505  1.00  3.120          H  
ATOM  17572  HA  LEU A1088     -26.995 -20.759 -41.813  1.00  2.700          H  
ATOM  17573 1HB  LEU A1088     -27.315 -22.894 -40.595  1.00  3.950          H  
ATOM  17574 2HB  LEU A1088     -26.109 -22.413 -39.448  1.00  3.950          H  
ATOM  17575  HG  LEU A1088     -28.505 -20.647 -39.697  1.00  3.950          H  
ATOM  17576 1HD1 LEU A1088     -29.745 -22.123 -38.176  1.00  3.950          H  
ATOM  17577 2HD1 LEU A1088     -29.422 -22.941 -39.716  1.00  3.950          H  
ATOM  17578 3HD1 LEU A1088     -28.452 -23.333 -38.281  1.00  3.950          H  
ATOM  17579 1HD2 LEU A1088     -28.215 -20.509 -37.307  1.00  3.950          H  
ATOM  17580 2HD2 LEU A1088     -26.915 -21.682 -37.376  1.00  3.950          H  
ATOM  17581 3HD2 LEU A1088     -26.703 -20.127 -38.123  1.00  3.950          H  
ATOM  17582  N   GLU A1089     -25.952 -18.750 -40.673  1.00  2.180          N  
ATOM  17583  CA  GLU A1089     -25.129 -17.643 -40.201  1.00  2.290          C  
ATOM  17584  C   GLU A1089     -25.222 -17.580 -38.698  1.00  2.030          C  
ATOM  17585  O   GLU A1089     -26.321 -17.713 -38.150  1.00  1.780          O  
ATOM  17586  CB  GLU A1089     -25.581 -16.347 -40.855  1.00  3.160          C  
ATOM  17587  CG  GLU A1089     -25.422 -16.313 -42.365  1.00  3.160          C  
ATOM  17588  CD  GLU A1089     -23.986 -16.216 -42.771  1.00  3.160          C  
ATOM  17589  OE1 GLU A1089     -23.208 -15.714 -42.000  1.00  3.160          O  
ATOM  17590  OE2 GLU A1089     -23.661 -16.604 -43.872  1.00  3.160          O  
ATOM  17591  H   GLU A1089     -26.915 -18.589 -40.985  1.00  2.620          H  
ATOM  17592  HA  GLU A1089     -24.090 -17.828 -40.476  1.00  2.750          H  
ATOM  17593 1HB  GLU A1089     -26.574 -16.178 -40.590  1.00  3.790          H  
ATOM  17594 2HB  GLU A1089     -25.017 -15.531 -40.482  1.00  3.790          H  
ATOM  17595 1HG  GLU A1089     -25.845 -17.223 -42.788  1.00  3.790          H  
ATOM  17596 2HG  GLU A1089     -25.968 -15.473 -42.774  1.00  3.790          H  
ATOM  17597  N   CYS A1090     -24.111 -17.283 -38.017  1.00  2.190          N  
ATOM  17598  CA  CYS A1090     -24.208 -17.216 -36.565  1.00  2.040          C  
ATOM  17599  C   CYS A1090     -23.215 -16.348 -35.803  1.00  1.990          C  
ATOM  17600  O   CYS A1090     -22.082 -16.112 -36.234  1.00  2.090          O  
ATOM  17601  CB  CYS A1090     -24.037 -18.621 -36.025  1.00  2.920          C  
ATOM  17602  SG  CYS A1090     -22.473 -19.360 -36.394  1.00  2.920          S  
ATOM  17603  H   CYS A1090     -23.230 -17.137 -38.495  1.00  2.630          H  
ATOM  17604  HA  CYS A1090     -25.207 -16.869 -36.314  1.00  2.450          H  
ATOM  17605 1HB  CYS A1090     -24.139 -18.590 -34.949  1.00  3.500          H  
ATOM  17606 2HB  CYS A1090     -24.795 -19.263 -36.440  1.00  3.500          H  
ATOM  17607  HG  CYS A1090     -22.633 -19.322 -37.719  1.00  3.500          H  
ATOM  17608  N   PHE A1091     -23.645 -16.023 -34.587  1.00  1.900          N  
ATOM  17609  CA  PHE A1091     -22.922 -15.354 -33.523  1.00  1.820          C  
ATOM  17610  C   PHE A1091     -23.259 -15.998 -32.186  1.00  1.720          C  
ATOM  17611  O   PHE A1091     -24.424 -16.293 -31.896  1.00  1.690          O  
ATOM  17612  CB  PHE A1091     -23.312 -13.873 -33.397  1.00  2.580          C  
ATOM  17613  CG  PHE A1091     -22.701 -13.231 -32.155  1.00  2.580          C  
ATOM  17614  CD1 PHE A1091     -21.426 -12.712 -32.175  1.00  2.580          C  
ATOM  17615  CD2 PHE A1091     -23.403 -13.210 -30.934  1.00  2.580          C  
ATOM  17616  CE1 PHE A1091     -20.864 -12.186 -31.027  1.00  2.580          C  
ATOM  17617  CE2 PHE A1091     -22.833 -12.688 -29.791  1.00  2.580          C  
ATOM  17618  CZ  PHE A1091     -21.570 -12.177 -29.837  1.00  2.580          C  
ATOM  17619  H   PHE A1091     -24.631 -16.208 -34.398  1.00  2.280          H  
ATOM  17620  HA  PHE A1091     -21.851 -15.448 -33.708  1.00  2.180          H  
ATOM  17621 1HB  PHE A1091     -22.966 -13.323 -34.273  1.00  3.100          H  
ATOM  17622 2HB  PHE A1091     -24.396 -13.773 -33.351  1.00  3.100          H  
ATOM  17623  HD1 PHE A1091     -20.859 -12.725 -33.108  1.00  3.100          H  
ATOM  17624  HD2 PHE A1091     -24.411 -13.632 -30.886  1.00  3.100          H  
ATOM  17625  HE1 PHE A1091     -19.852 -11.782 -31.055  1.00  3.100          H  
ATOM  17626  HE2 PHE A1091     -23.377 -12.682 -28.847  1.00  3.100          H  
ATOM  17627  HZ  PHE A1091     -21.117 -11.767 -28.925  1.00  3.100          H  
ATOM  17628  N   PHE A1092     -22.260 -16.181 -31.344  1.00  1.690          N  
ATOM  17629  CA  PHE A1092     -22.548 -16.588 -29.982  1.00  1.590          C  
ATOM  17630  C   PHE A1092     -21.392 -16.307 -29.044  1.00  1.600          C  
ATOM  17631  O   PHE A1092     -20.223 -16.340 -29.434  1.00  1.670          O  
ATOM  17632  CB  PHE A1092     -23.039 -18.051 -29.921  1.00  2.270          C  
ATOM  17633  CG  PHE A1092     -22.280 -19.058 -30.741  1.00  2.270          C  
ATOM  17634  CD1 PHE A1092     -21.156 -19.695 -30.263  1.00  2.270          C  
ATOM  17635  CD2 PHE A1092     -22.752 -19.397 -32.015  1.00  2.270          C  
ATOM  17636  CE1 PHE A1092     -20.501 -20.635 -31.039  1.00  2.270          C  
ATOM  17637  CE2 PHE A1092     -22.106 -20.333 -32.780  1.00  2.270          C  
ATOM  17638  CZ  PHE A1092     -20.974 -20.952 -32.292  1.00  2.270          C  
ATOM  17639  H   PHE A1092     -21.309 -15.986 -31.621  1.00  2.030          H  
ATOM  17640  HA  PHE A1092     -23.381 -15.988 -29.639  1.00  1.910          H  
ATOM  17641 1HB  PHE A1092     -23.003 -18.376 -28.883  1.00  2.720          H  
ATOM  17642 2HB  PHE A1092     -24.083 -18.089 -30.216  1.00  2.720          H  
ATOM  17643  HD1 PHE A1092     -20.789 -19.439 -29.274  1.00  2.720          H  
ATOM  17644  HD2 PHE A1092     -23.653 -18.901 -32.396  1.00  2.720          H  
ATOM  17645  HE1 PHE A1092     -19.611 -21.129 -30.669  1.00  2.720          H  
ATOM  17646  HE2 PHE A1092     -22.480 -20.587 -33.763  1.00  2.720          H  
ATOM  17647  HZ  PHE A1092     -20.452 -21.696 -32.900  1.00  2.720          H  
ATOM  17648  N   GLU A1093     -21.751 -16.071 -27.775  1.00  1.560          N  
ATOM  17649  CA  GLU A1093     -20.804 -15.814 -26.691  1.00  1.580          C  
ATOM  17650  C   GLU A1093     -21.310 -16.327 -25.334  1.00  1.550          C  
ATOM  17651  O   GLU A1093     -22.488 -16.206 -24.992  1.00  1.550          O  
ATOM  17652  CB  GLU A1093     -20.489 -14.314 -26.625  1.00  2.200          C  
ATOM  17653  CG  GLU A1093     -19.464 -13.938 -25.578  1.00  2.200          C  
ATOM  17654  CD  GLU A1093     -19.027 -12.516 -25.644  1.00  2.200          C  
ATOM  17655  OE1 GLU A1093     -19.498 -11.780 -26.479  1.00  2.200          O  
ATOM  17656  OE2 GLU A1093     -18.191 -12.157 -24.857  1.00  2.200          O  
ATOM  17657  H   GLU A1093     -22.754 -16.028 -27.582  1.00  1.870          H  
ATOM  17658  HA  GLU A1093     -19.876 -16.348 -26.911  1.00  1.900          H  
ATOM  17659 1HB  GLU A1093     -20.107 -13.986 -27.591  1.00  2.640          H  
ATOM  17660 2HB  GLU A1093     -21.404 -13.752 -26.428  1.00  2.640          H  
ATOM  17661 1HG  GLU A1093     -19.881 -14.118 -24.584  1.00  2.640          H  
ATOM  17662 2HG  GLU A1093     -18.592 -14.586 -25.694  1.00  2.640          H  
ATOM  17663  N   PHE A1094     -20.428 -16.946 -24.566  1.00  1.560          N  
ATOM  17664  CA  PHE A1094     -20.804 -17.466 -23.253  1.00  1.550          C  
ATOM  17665  C   PHE A1094     -20.145 -16.785 -22.057  1.00  1.520          C  
ATOM  17666  O   PHE A1094     -18.990 -16.390 -22.102  1.00  1.660          O  
ATOM  17667  CB  PHE A1094     -20.571 -18.967 -23.201  1.00  2.170          C  
ATOM  17668  CG  PHE A1094     -20.767 -19.492 -21.869  1.00  2.170          C  
ATOM  17669  CD1 PHE A1094     -22.005 -19.516 -21.322  1.00  2.170          C  
ATOM  17670  CD2 PHE A1094     -19.717 -19.977 -21.153  1.00  2.170          C  
ATOM  17671  CE1 PHE A1094     -22.208 -19.984 -20.099  1.00  2.170          C  
ATOM  17672  CE2 PHE A1094     -19.920 -20.467 -19.917  1.00  2.170          C  
ATOM  17673  CZ  PHE A1094     -21.184 -20.463 -19.382  1.00  2.170          C  
ATOM  17674  H   PHE A1094     -19.455 -17.061 -24.880  1.00  1.870          H  
ATOM  17675  HA  PHE A1094     -21.875 -17.316 -23.136  1.00  1.860          H  
ATOM  17676 1HB  PHE A1094     -21.251 -19.476 -23.877  1.00  2.610          H  
ATOM  17677 2HB  PHE A1094     -19.557 -19.198 -23.517  1.00  2.610          H  
ATOM  17678  HD1 PHE A1094     -22.844 -19.137 -21.890  1.00  2.610          H  
ATOM  17679  HD2 PHE A1094     -18.712 -19.970 -21.591  1.00  2.610          H  
ATOM  17680  HE1 PHE A1094     -23.207 -19.970 -19.712  1.00  2.610          H  
ATOM  17681  HE2 PHE A1094     -19.084 -20.854 -19.367  1.00  2.610          H  
ATOM  17682  HZ  PHE A1094     -21.365 -20.842 -18.397  1.00  2.610          H  
ATOM  17683  N   ALA A1095     -20.904 -16.591 -20.987  1.00  1.470          N  
ATOM  17684  CA  ALA A1095     -20.339 -16.073 -19.753  1.00  1.440          C  
ATOM  17685  C   ALA A1095     -20.685 -16.884 -18.498  1.00  1.380          C  
ATOM  17686  O   ALA A1095     -21.820 -16.820 -17.996  1.00  1.400          O  
ATOM  17687  CB  ALA A1095     -20.846 -14.709 -19.566  1.00  2.030          C  
ATOM  17688  H   ALA A1095     -21.897 -16.827 -21.055  1.00  1.760          H  
ATOM  17689  HA  ALA A1095     -19.255 -16.063 -19.855  1.00  1.730          H  
ATOM  17690 1HB  ALA A1095     -20.413 -14.295 -18.672  1.00  2.430          H  
ATOM  17691 2HB  ALA A1095     -20.572 -14.108 -20.432  1.00  2.430          H  
ATOM  17692 3HB  ALA A1095     -21.930 -14.748 -19.471  1.00  2.430          H  
ATOM  17693  N   HIS A1096     -19.705 -17.612 -17.951  1.00  1.360          N  
ATOM  17694  CA  HIS A1096     -19.983 -18.405 -16.750  1.00  1.340          C  
ATOM  17695  C   HIS A1096     -19.948 -17.555 -15.473  1.00  1.300          C  
ATOM  17696  O   HIS A1096     -19.035 -16.742 -15.302  1.00  1.290          O  
ATOM  17697  CB  HIS A1096     -18.955 -19.528 -16.590  1.00  1.880          C  
ATOM  17698  CG  HIS A1096     -19.436 -20.592 -15.704  1.00  1.880          C  
ATOM  17699  ND1 HIS A1096     -19.353 -20.527 -14.335  1.00  1.880          N  
ATOM  17700  CD2 HIS A1096     -20.064 -21.751 -15.993  1.00  1.880          C  
ATOM  17701  CE1 HIS A1096     -19.933 -21.604 -13.831  1.00  1.880          C  
ATOM  17702  NE2 HIS A1096     -20.364 -22.349 -14.819  1.00  1.880          N  
ATOM  17703  H   HIS A1096     -18.784 -17.673 -18.401  1.00  1.630          H  
ATOM  17704  HA  HIS A1096     -20.973 -18.851 -16.825  1.00  1.610          H  
ATOM  17705 1HB  HIS A1096     -18.662 -19.927 -17.524  1.00  2.260          H  
ATOM  17706 2HB  HIS A1096     -18.058 -19.114 -16.134  1.00  2.260          H  
ATOM  17707  HD2 HIS A1096     -20.306 -22.138 -16.976  1.00  2.260          H  
ATOM  17708  HE1 HIS A1096     -20.027 -21.842 -12.795  1.00  2.260          H  
ATOM  17709  HE2 HIS A1096     -20.852 -23.234 -14.742  1.00  2.260          H  
ATOM  17710  N   HIS A1097     -20.922 -17.770 -14.562  1.00  1.330          N  
ATOM  17711  CA  HIS A1097     -20.960 -17.130 -13.237  1.00  1.350          C  
ATOM  17712  C   HIS A1097     -21.424 -18.210 -12.241  1.00  1.370          C  
ATOM  17713  O   HIS A1097     -22.618 -18.078 -11.976  1.00  1.870          O  
ATOM  17714  CB  HIS A1097     -21.952 -15.948 -13.192  1.00  1.880          C  
ATOM  17715  CG  HIS A1097     -21.707 -14.832 -14.157  1.00  1.880          C  
ATOM  17716  ND1 HIS A1097     -22.155 -14.865 -15.461  1.00  1.880          N  
ATOM  17717  CD2 HIS A1097     -21.078 -13.652 -14.006  1.00  1.880          C  
ATOM  17718  CE1 HIS A1097     -21.815 -13.750 -16.062  1.00  1.880          C  
ATOM  17719  NE2 HIS A1097     -21.160 -12.998 -15.201  1.00  1.880          N  
ATOM  17720  H   HIS A1097     -21.667 -18.444 -14.754  1.00  1.600          H  
ATOM  17721  HA  HIS A1097     -19.968 -16.783 -12.946  1.00  1.620          H  
ATOM  17722 1HB  HIS A1097     -22.948 -16.310 -13.390  1.00  2.260          H  
ATOM  17723 2HB  HIS A1097     -21.959 -15.530 -12.195  1.00  2.260          H  
ATOM  17724  HD1 HIS A1097     -22.490 -15.678 -15.949  1.00  2.260          H  
ATOM  17725  HD2 HIS A1097     -20.573 -13.186 -13.165  1.00  2.260          H  
ATOM  17726  HE1 HIS A1097     -22.089 -13.579 -17.091  1.00  2.260          H  
ATOM  17727  N   SER A1098     -20.647 -18.386 -11.173  1.00  1.270          N  
ATOM  17728  CA  SER A1098     -20.551 -19.750 -10.603  1.00  1.280          C  
ATOM  17729  C   SER A1098     -21.823 -20.623 -10.668  1.00  1.230          C  
ATOM  17730  O   SER A1098     -21.801 -21.696 -11.257  1.00  1.450          O  
ATOM  17731  CB  SER A1098     -20.205 -19.647  -9.130  1.00  1.790          C  
ATOM  17732  OG  SER A1098     -18.954 -19.078  -8.930  1.00  1.790          O  
ATOM  17733  H   SER A1098     -20.747 -17.693 -10.447  1.00  1.520          H  
ATOM  17734  HA  SER A1098     -19.746 -20.268 -11.123  1.00  1.540          H  
ATOM  17735 1HB  SER A1098     -20.963 -19.053  -8.618  1.00  2.150          H  
ATOM  17736 2HB  SER A1098     -20.229 -20.642  -8.687  1.00  2.150          H  
ATOM  17737  HG  SER A1098     -18.829 -19.068  -7.977  1.00  2.150          H  
ATOM  17738  N   ASP A1099     -22.946 -20.150 -10.148  1.00  1.230          N  
ATOM  17739  CA  ASP A1099     -24.160 -20.967 -10.121  1.00  1.230          C  
ATOM  17740  C   ASP A1099     -24.938 -20.822 -11.433  1.00  1.140          C  
ATOM  17741  O   ASP A1099     -25.711 -21.704 -11.838  1.00  1.370          O  
ATOM  17742  CB  ASP A1099     -25.035 -20.518  -8.955  1.00  1.720          C  
ATOM  17743  CG  ASP A1099     -24.372 -20.739  -7.599  1.00  1.720          C  
ATOM  17744  OD1 ASP A1099     -24.262 -21.861  -7.155  1.00  1.720          O  
ATOM  17745  OD2 ASP A1099     -23.940 -19.757  -7.036  1.00  1.720          O  
ATOM  17746  H   ASP A1099     -22.949 -19.238  -9.715  1.00  1.480          H  
ATOM  17747  HA  ASP A1099     -23.878 -22.014  -9.991  1.00  1.480          H  
ATOM  17748 1HB  ASP A1099     -25.284 -19.458  -9.073  1.00  2.070          H  
ATOM  17749 2HB  ASP A1099     -25.978 -21.074  -8.981  1.00  2.070          H  
ATOM  17750  N   ASP A1100     -24.788 -19.659 -12.056  1.00  1.110          N  
ATOM  17751  CA  ASP A1100     -25.488 -19.303 -13.276  1.00  1.300          C  
ATOM  17752  C   ASP A1100     -24.629 -19.548 -14.526  1.00  1.170          C  
ATOM  17753  O   ASP A1100     -23.392 -19.518 -14.492  1.00  1.540          O  
ATOM  17754  CB  ASP A1100     -25.898 -17.814 -13.283  1.00  1.740          C  
ATOM  17755  CG  ASP A1100     -26.899 -17.378 -12.182  1.00  1.740          C  
ATOM  17756  OD1 ASP A1100     -27.428 -18.214 -11.506  1.00  1.740          O  
ATOM  17757  OD2 ASP A1100     -27.158 -16.179 -12.074  1.00  1.740          O  
ATOM  17758  H   ASP A1100     -24.135 -18.983 -11.683  1.00  1.330          H  
ATOM  17759  HA  ASP A1100     -26.376 -19.915 -13.333  1.00  1.560          H  
ATOM  17760 1HB  ASP A1100     -25.010 -17.214 -13.172  1.00  2.090          H  
ATOM  17761 2HB  ASP A1100     -26.334 -17.574 -14.256  1.00  2.090          H  
ATOM  17762  N   ALA A1101     -25.284 -19.709 -15.665  1.00  1.070          N  
ATOM  17763  CA  ALA A1101     -24.529 -19.808 -16.916  1.00  1.250          C  
ATOM  17764  C   ALA A1101     -25.315 -19.145 -18.039  1.00  1.240          C  
ATOM  17765  O   ALA A1101     -26.375 -19.637 -18.441  1.00  1.540          O  
ATOM  17766  CB  ALA A1101     -24.231 -21.277 -17.215  1.00  1.680          C  
ATOM  17767  H   ALA A1101     -26.309 -19.762 -15.619  1.00  1.280          H  
ATOM  17768  HA  ALA A1101     -23.589 -19.267 -16.803  1.00  1.500          H  
ATOM  17769 1HB  ALA A1101     -23.669 -21.383 -18.115  1.00  2.010          H  
ATOM  17770 2HB  ALA A1101     -23.657 -21.693 -16.384  1.00  2.010          H  
ATOM  17771 3HB  ALA A1101     -25.148 -21.818 -17.322  1.00  2.010          H  
ATOM  17772  N   LEU A1102     -24.770 -18.023 -18.556  1.00  1.290          N  
ATOM  17773  CA  LEU A1102     -25.460 -17.212 -19.565  1.00  1.410          C  
ATOM  17774  C   LEU A1102     -24.895 -17.262 -20.975  1.00  1.410          C  
ATOM  17775  O   LEU A1102     -23.730 -16.958 -21.235  1.00  1.560          O  
ATOM  17776  CB  LEU A1102     -25.542 -15.748 -19.090  1.00  1.930          C  
ATOM  17777  CG  LEU A1102     -26.105 -14.697 -20.114  1.00  1.930          C  
ATOM  17778  CD1 LEU A1102     -27.560 -14.991 -20.484  1.00  1.930          C  
ATOM  17779  CD2 LEU A1102     -26.021 -13.323 -19.472  1.00  1.930          C  
ATOM  17780  H   LEU A1102     -23.857 -17.693 -18.223  1.00  1.550          H  
ATOM  17781  HA  LEU A1102     -26.477 -17.582 -19.618  1.00  1.690          H  
ATOM  17782 1HB  LEU A1102     -26.184 -15.715 -18.206  1.00  2.310          H  
ATOM  17783 2HB  LEU A1102     -24.538 -15.425 -18.797  1.00  2.310          H  
ATOM  17784  HG  LEU A1102     -25.510 -14.725 -21.016  1.00  2.310          H  
ATOM  17785 1HD1 LEU A1102     -27.911 -14.264 -21.185  1.00  2.310          H  
ATOM  17786 2HD1 LEU A1102     -27.649 -15.953 -20.937  1.00  2.310          H  
ATOM  17787 3HD1 LEU A1102     -28.158 -14.962 -19.590  1.00  2.310          H  
ATOM  17788 1HD2 LEU A1102     -26.382 -12.580 -20.160  1.00  2.310          H  
ATOM  17789 2HD2 LEU A1102     -26.630 -13.314 -18.573  1.00  2.310          H  
ATOM  17790 3HD2 LEU A1102     -24.989 -13.106 -19.215  1.00  2.310          H  
ATOM  17791  N   PHE A1103     -25.767 -17.607 -21.902  1.00  1.460          N  
ATOM  17792  CA  PHE A1103     -25.430 -17.724 -23.301  1.00  1.500          C  
ATOM  17793  C   PHE A1103     -26.126 -16.647 -24.122  1.00  1.530          C  
ATOM  17794  O   PHE A1103     -27.353 -16.490 -24.070  1.00  1.550          O  
ATOM  17795  CB  PHE A1103     -25.875 -19.079 -23.794  1.00  2.080          C  
ATOM  17796  CG  PHE A1103     -25.219 -20.199 -23.127  1.00  2.080          C  
ATOM  17797  CD1 PHE A1103     -25.689 -20.632 -21.897  1.00  2.080          C  
ATOM  17798  CD2 PHE A1103     -24.147 -20.847 -23.705  1.00  2.080          C  
ATOM  17799  CE1 PHE A1103     -25.099 -21.646 -21.260  1.00  2.080          C  
ATOM  17800  CE2 PHE A1103     -23.550 -21.900 -23.059  1.00  2.080          C  
ATOM  17801  CZ  PHE A1103     -24.023 -22.295 -21.836  1.00  2.080          C  
ATOM  17802  H   PHE A1103     -26.714 -17.836 -21.594  1.00  1.750          H  
ATOM  17803  HA  PHE A1103     -24.352 -17.615 -23.422  1.00  1.800          H  
ATOM  17804 1HB  PHE A1103     -26.934 -19.177 -23.659  1.00  2.500          H  
ATOM  17805 2HB  PHE A1103     -25.652 -19.145 -24.846  1.00  2.500          H  
ATOM  17806  HD1 PHE A1103     -26.543 -20.134 -21.428  1.00  2.500          H  
ATOM  17807  HD2 PHE A1103     -23.776 -20.514 -24.675  1.00  2.500          H  
ATOM  17808  HE1 PHE A1103     -25.484 -21.943 -20.285  1.00  2.500          H  
ATOM  17809  HE2 PHE A1103     -22.701 -22.413 -23.506  1.00  2.500          H  
ATOM  17810  HZ  PHE A1103     -23.548 -23.116 -21.319  1.00  2.500          H  
ATOM  17811  N   ILE A1104     -25.332 -15.905 -24.881  1.00  1.560          N  
ATOM  17812  CA  ILE A1104     -25.817 -14.830 -25.730  1.00  1.590          C  
ATOM  17813  C   ILE A1104     -25.745 -15.267 -27.190  1.00  1.680          C  
ATOM  17814  O   ILE A1104     -24.671 -15.619 -27.685  1.00  1.720          O  
ATOM  17815  CB  ILE A1104     -24.977 -13.553 -25.497  1.00  2.210          C  
ATOM  17816  CG1 ILE A1104     -25.081 -13.093 -24.013  1.00  2.210          C  
ATOM  17817  CG2 ILE A1104     -25.426 -12.445 -26.409  1.00  2.210          C  
ATOM  17818  CD1 ILE A1104     -23.932 -13.574 -23.110  1.00  2.210          C  
ATOM  17819  H   ILE A1104     -24.325 -16.087 -24.857  1.00  1.870          H  
ATOM  17820  HA  ILE A1104     -26.859 -14.629 -25.490  1.00  1.910          H  
ATOM  17821  HB  ILE A1104     -23.925 -13.777 -25.694  1.00  2.660          H  
ATOM  17822 1HG1 ILE A1104     -25.095 -12.015 -23.986  1.00  2.660          H  
ATOM  17823 2HG1 ILE A1104     -26.019 -13.466 -23.596  1.00  2.660          H  
ATOM  17824 1HG2 ILE A1104     -24.823 -11.592 -26.222  1.00  2.660          H  
ATOM  17825 2HG2 ILE A1104     -25.322 -12.740 -27.445  1.00  2.660          H  
ATOM  17826 3HG2 ILE A1104     -26.451 -12.214 -26.204  1.00  2.660          H  
ATOM  17827 1HD1 ILE A1104     -24.099 -13.200 -22.118  1.00  2.660          H  
ATOM  17828 2HD1 ILE A1104     -23.883 -14.658 -23.072  1.00  2.660          H  
ATOM  17829 3HD1 ILE A1104     -22.983 -13.194 -23.487  1.00  2.660          H  
ATOM  17830  N   TYR A1105     -26.875 -15.228 -27.899  1.00  1.730          N  
ATOM  17831  CA  TYR A1105     -26.910 -15.725 -29.269  1.00  1.860          C  
ATOM  17832  C   TYR A1105     -27.477 -14.775 -30.332  1.00  1.940          C  
ATOM  17833  O   TYR A1105     -28.388 -13.979 -30.067  1.00  2.100          O  
ATOM  17834  CB  TYR A1105     -27.840 -16.914 -29.331  1.00  2.550          C  
ATOM  17835  CG  TYR A1105     -27.588 -18.089 -28.415  1.00  2.550          C  
ATOM  17836  CD1 TYR A1105     -28.196 -18.111 -27.183  1.00  2.550          C  
ATOM  17837  CD2 TYR A1105     -26.812 -19.149 -28.801  1.00  2.550          C  
ATOM  17838  CE1 TYR A1105     -28.055 -19.149 -26.372  1.00  2.550          C  
ATOM  17839  CE2 TYR A1105     -26.671 -20.225 -27.964  1.00  2.550          C  
ATOM  17840  CZ  TYR A1105     -27.311 -20.218 -26.747  1.00  2.550          C  
ATOM  17841  OH  TYR A1105     -27.215 -21.276 -25.897  1.00  2.550          O  
ATOM  17842  H   TYR A1105     -27.754 -14.946 -27.459  1.00  2.080          H  
ATOM  17843  HA  TYR A1105     -25.901 -16.000 -29.570  1.00  2.230          H  
ATOM  17844 1HB  TYR A1105     -28.836 -16.557 -29.141  1.00  3.060          H  
ATOM  17845 2HB  TYR A1105     -27.829 -17.253 -30.324  1.00  3.060          H  
ATOM  17846  HD1 TYR A1105     -28.799 -17.308 -26.858  1.00  3.060          H  
ATOM  17847  HD2 TYR A1105     -26.327 -19.142 -29.763  1.00  3.060          H  
ATOM  17848  HE1 TYR A1105     -28.545 -19.137 -25.421  1.00  3.060          H  
ATOM  17849  HE2 TYR A1105     -26.068 -21.076 -28.272  1.00  3.060          H  
ATOM  17850  HH  TYR A1105     -27.706 -21.094 -25.087  1.00  3.060          H  
ATOM  17851  N   GLY A1106     -27.040 -14.994 -31.582  1.00  1.830          N  
ATOM  17852  CA  GLY A1106     -27.640 -14.350 -32.753  1.00  1.870          C  
ATOM  17853  C   GLY A1106     -27.489 -15.258 -33.984  1.00  2.000          C  
ATOM  17854  O   GLY A1106     -26.410 -15.783 -34.268  1.00  2.120          O  
ATOM  17855  H   GLY A1106     -26.250 -15.632 -31.722  1.00  2.200          H  
ATOM  17856 1HA  GLY A1106     -28.695 -14.161 -32.568  1.00  2.240          H  
ATOM  17857 2HA  GLY A1106     -27.159 -13.388 -32.938  1.00  2.240          H  
ATOM  17858  N   TYR A1107     -28.584 -15.454 -34.724  1.00  2.010          N  
ATOM  17859  CA  TYR A1107     -28.548 -16.317 -35.913  1.00  2.130          C  
ATOM  17860  C   TYR A1107     -29.359 -15.816 -37.089  1.00  2.210          C  
ATOM  17861  O   TYR A1107     -30.363 -15.120 -36.900  1.00  2.140          O  
ATOM  17862  CB  TYR A1107     -29.061 -17.715 -35.583  1.00  2.930          C  
ATOM  17863  CG  TYR A1107     -28.289 -18.432 -34.540  1.00  2.930          C  
ATOM  17864  CD1 TYR A1107     -28.670 -18.398 -33.231  1.00  2.930          C  
ATOM  17865  CD2 TYR A1107     -27.186 -19.115 -34.900  1.00  2.930          C  
ATOM  17866  CE1 TYR A1107     -27.932 -19.065 -32.320  1.00  2.930          C  
ATOM  17867  CE2 TYR A1107     -26.438 -19.776 -33.978  1.00  2.930          C  
ATOM  17868  CZ  TYR A1107     -26.798 -19.754 -32.702  1.00  2.930          C  
ATOM  17869  OH  TYR A1107     -26.039 -20.416 -31.775  1.00  2.930          O  
ATOM  17870  H   TYR A1107     -29.452 -14.995 -34.432  1.00  2.410          H  
ATOM  17871  HA  TYR A1107     -27.519 -16.395 -36.251  1.00  2.560          H  
ATOM  17872 1HB  TYR A1107     -30.092 -17.646 -35.258  1.00  3.520          H  
ATOM  17873 2HB  TYR A1107     -29.053 -18.325 -36.489  1.00  3.520          H  
ATOM  17874  HD1 TYR A1107     -29.559 -17.849 -32.925  1.00  3.520          H  
ATOM  17875  HD2 TYR A1107     -26.906 -19.120 -35.934  1.00  3.520          H  
ATOM  17876  HE1 TYR A1107     -28.236 -19.052 -31.297  1.00  3.520          H  
ATOM  17877  HE2 TYR A1107     -25.550 -20.316 -34.276  1.00  3.520          H  
ATOM  17878  HH  TYR A1107     -25.250 -20.778 -32.196  1.00  3.520          H  
ATOM  17879  N   LEU A1108     -28.960 -16.220 -38.305  1.00  2.390          N  
ATOM  17880  CA  LEU A1108     -29.814 -15.981 -39.467  1.00  2.500          C  
ATOM  17881  C   LEU A1108     -30.129 -17.344 -40.094  1.00  2.630          C  
ATOM  17882  O   LEU A1108     -29.239 -18.028 -40.636  1.00  2.730          O  
ATOM  17883  CB  LEU A1108     -29.188 -15.109 -40.551  1.00  3.460          C  
ATOM  17884  CG  LEU A1108     -28.536 -13.765 -40.196  1.00  3.460          C  
ATOM  17885  CD1 LEU A1108     -28.011 -13.174 -41.462  1.00  3.460          C  
ATOM  17886  CD2 LEU A1108     -29.485 -12.840 -39.542  1.00  3.460          C  
ATOM  17887  H   LEU A1108     -28.091 -16.758 -38.388  1.00  2.870          H  
ATOM  17888  HA  LEU A1108     -30.749 -15.536 -39.146  1.00  3.000          H  
ATOM  17889 1HB  LEU A1108     -28.522 -15.690 -41.128  1.00  4.150          H  
ATOM  17890 2HB  LEU A1108     -30.001 -14.843 -41.189  1.00  4.150          H  
ATOM  17891  HG  LEU A1108     -27.705 -13.931 -39.536  1.00  4.150          H  
ATOM  17892 1HD1 LEU A1108     -27.543 -12.252 -41.228  1.00  4.150          H  
ATOM  17893 2HD1 LEU A1108     -27.297 -13.841 -41.916  1.00  4.150          H  
ATOM  17894 3HD1 LEU A1108     -28.831 -12.996 -42.158  1.00  4.150          H  
ATOM  17895 1HD2 LEU A1108     -28.983 -11.897 -39.322  1.00  4.150          H  
ATOM  17896 2HD2 LEU A1108     -30.322 -12.664 -40.208  1.00  4.150          H  
ATOM  17897 3HD2 LEU A1108     -29.826 -13.281 -38.622  1.00  4.150          H  
ATOM  17898  N   GLU A1109     -31.399 -17.729 -40.065  1.00  2.690          N  
ATOM  17899  CA  GLU A1109     -31.786 -19.041 -40.577  1.00  2.860          C  
ATOM  17900  C   GLU A1109     -31.843 -18.979 -42.102  1.00  2.910          C  
ATOM  17901  O   GLU A1109     -32.598 -18.168 -42.631  1.00  2.940          O  
ATOM  17902  CB  GLU A1109     -33.139 -19.473 -40.017  1.00  3.940          C  
ATOM  17903  CG  GLU A1109     -33.153 -19.633 -38.514  1.00  3.940          C  
ATOM  17904  CD  GLU A1109     -32.278 -20.730 -38.042  1.00  3.940          C  
ATOM  17905  OE1 GLU A1109     -32.178 -21.733 -38.705  1.00  3.940          O  
ATOM  17906  OE2 GLU A1109     -31.688 -20.549 -36.994  1.00  3.940          O  
ATOM  17907  H   GLU A1109     -32.089 -17.111 -39.625  1.00  3.230          H  
ATOM  17908  HA  GLU A1109     -31.042 -19.746 -40.229  1.00  3.430          H  
ATOM  17909 1HB  GLU A1109     -33.885 -18.744 -40.279  1.00  4.720          H  
ATOM  17910 2HB  GLU A1109     -33.442 -20.419 -40.464  1.00  4.720          H  
ATOM  17911 1HG  GLU A1109     -32.831 -18.694 -38.055  1.00  4.720          H  
ATOM  17912 2HG  GLU A1109     -34.179 -19.828 -38.188  1.00  4.720          H  
ATOM  17913  N   PRO A1110     -31.124 -19.864 -42.827  1.00  3.300          N  
ATOM  17914  CA  PRO A1110     -30.911 -19.852 -44.271  1.00  3.640          C  
ATOM  17915  C   PRO A1110     -32.131 -20.058 -45.123  1.00  3.400          C  
ATOM  17916  O   PRO A1110     -33.061 -20.762 -44.715  1.00  3.400          O  
ATOM  17917  CB  PRO A1110     -29.950 -21.028 -44.477  1.00  5.460          C  
ATOM  17918  CG  PRO A1110     -30.201 -21.947 -43.307  1.00  5.460          C  
ATOM  17919  CD  PRO A1110     -30.531 -21.036 -42.158  1.00  5.460          C  
ATOM  17920  HA  PRO A1110     -30.442 -18.920 -44.545  1.00  4.370          H  
ATOM  17921 1HB  PRO A1110     -30.155 -21.507 -45.454  1.00  6.550          H  
ATOM  17922 2HB  PRO A1110     -28.909 -20.664 -44.511  1.00  6.550          H  
ATOM  17923 1HG  PRO A1110     -31.024 -22.644 -43.538  1.00  6.550          H  
ATOM  17924 2HG  PRO A1110     -29.302 -22.561 -43.117  1.00  6.550          H  
ATOM  17925 1HD  PRO A1110     -31.260 -21.540 -41.490  1.00  6.550          H  
ATOM  17926 2HD  PRO A1110     -29.611 -20.751 -41.650  1.00  6.550          H  
ATOM  17927  N   GLU A1111     -32.089 -19.464 -46.316  1.00  3.610          N  
ATOM  17928  CA  GLU A1111     -33.133 -19.621 -47.306  1.00  3.790          C  
ATOM  17929  C   GLU A1111     -33.038 -20.985 -47.953  1.00  4.250          C  
ATOM  17930  O   GLU A1111     -31.944 -21.526 -48.108  1.00  4.890          O  
ATOM  17931  CB  GLU A1111     -33.017 -18.545 -48.397  1.00  5.230          C  
ATOM  17932  CG  GLU A1111     -31.832 -18.674 -49.365  1.00  5.230          C  
ATOM  17933  CD  GLU A1111     -31.776 -17.500 -50.370  1.00  5.230          C  
ATOM  17934  OE1 GLU A1111     -32.574 -16.625 -50.256  1.00  5.230          O  
ATOM  17935  OE2 GLU A1111     -30.924 -17.489 -51.224  1.00  5.230          O  
ATOM  17936  H   GLU A1111     -31.289 -18.896 -46.559  1.00  4.330          H  
ATOM  17937  HA  GLU A1111     -34.090 -19.531 -46.817  1.00  4.550          H  
ATOM  17938 1HB  GLU A1111     -33.904 -18.573 -49.008  1.00  6.280          H  
ATOM  17939 2HB  GLU A1111     -32.975 -17.557 -47.931  1.00  6.280          H  
ATOM  17940 1HG  GLU A1111     -30.907 -18.704 -48.795  1.00  6.280          H  
ATOM  17941 2HG  GLU A1111     -31.923 -19.615 -49.903  1.00  6.280          H  
ATOM  17942  N   ASP A1112     -34.163 -21.511 -48.405  1.00  4.280          N  
ATOM  17943  CA  ASP A1112     -34.161 -22.734 -49.187  1.00  4.910          C  
ATOM  17944  C   ASP A1112     -34.209 -22.357 -50.660  1.00  5.180          C  
ATOM  17945  O   ASP A1112     -35.245 -21.905 -51.150  1.00  5.110          O  
ATOM  17946  CB  ASP A1112     -35.319 -23.649 -48.787  1.00  6.620          C  
ATOM  17947  CG  ASP A1112     -35.325 -25.003 -49.527  1.00  6.620          C  
ATOM  17948  OD1 ASP A1112     -34.801 -25.108 -50.646  1.00  6.620          O  
ATOM  17949  OD2 ASP A1112     -35.835 -25.952 -48.939  1.00  6.620          O  
ATOM  17950  H   ASP A1112     -35.035 -21.043 -48.212  1.00  5.140          H  
ATOM  17951  HA  ASP A1112     -33.226 -23.270 -49.007  1.00  5.890          H  
ATOM  17952 1HB  ASP A1112     -35.269 -23.834 -47.711  1.00  7.950          H  
ATOM  17953 2HB  ASP A1112     -36.262 -23.139 -48.987  1.00  7.950          H  
ATOM  17954  N   ASP A1113     -33.077 -22.466 -51.356  1.00  5.860          N  
ATOM  17955  CA  ASP A1113     -32.997 -22.035 -52.735  1.00  6.460          C  
ATOM  17956  C   ASP A1113     -33.146 -23.167 -53.745  1.00  7.090          C  
ATOM  17957  O   ASP A1113     -32.738 -23.021 -54.905  1.00  7.500          O  
ATOM  17958  CB  ASP A1113     -31.693 -21.279 -52.976  1.00  8.800          C  
ATOM  17959  CG  ASP A1113     -30.486 -22.135 -52.654  1.00  8.800          C  
ATOM  17960  OD1 ASP A1113     -30.637 -23.038 -51.843  1.00  8.800          O  
ATOM  17961  OD2 ASP A1113     -29.421 -21.922 -53.239  1.00  8.800          O  
ATOM  17962  H   ASP A1113     -32.223 -22.857 -50.940  1.00  7.030          H  
ATOM  17963  HA  ASP A1113     -33.807 -21.347 -52.906  1.00  7.750          H  
ATOM  17964 1HB  ASP A1113     -31.645 -20.960 -54.019  1.00 10.560          H  
ATOM  17965 2HB  ASP A1113     -31.671 -20.376 -52.356  1.00 10.560          H  
ATOM  17966  N   GLY A1114     -33.688 -24.312 -53.325  1.00  7.420          N  
ATOM  17967  CA  GLY A1114     -33.872 -25.393 -54.277  1.00  8.260          C  
ATOM  17968  C   GLY A1114     -34.893 -24.944 -55.315  1.00  8.850          C  
ATOM  17969  O   GLY A1114     -35.857 -24.255 -54.973  1.00  9.180          O  
ATOM  17970  H   GLY A1114     -34.000 -24.429 -52.342  1.00  8.900          H  
ATOM  17971 1HA  GLY A1114     -32.921 -25.636 -54.750  1.00  9.910          H  
ATOM  17972 2HA  GLY A1114     -34.228 -26.279 -53.752  1.00  9.910          H  
ATOM  17973  N   THR A1115     -34.755 -25.414 -56.564  1.00  9.240          N  
ATOM  17974  CA  THR A1115     -35.663 -25.018 -57.651  1.00  9.980          C  
ATOM  17975  C   THR A1115     -37.120 -25.185 -57.268  1.00 10.650          C  
ATOM  17976  O   THR A1115     -37.954 -24.314 -57.521  1.00 11.090          O  
ATOM  17977  CB  THR A1115     -35.402 -25.821 -58.946  1.00 13.680          C  
ATOM  17978  OG1 THR A1115     -34.047 -25.620 -59.374  1.00 13.680          O  
ATOM  17979  CG2 THR A1115     -36.362 -25.326 -60.060  1.00 13.680          C  
ATOM  17980  H   THR A1115     -33.963 -26.000 -56.792  1.00 11.090          H  
ATOM  17981  HA  THR A1115     -35.490 -23.961 -57.869  1.00 11.980          H  
ATOM  17982  HB  THR A1115     -35.571 -26.883 -58.762  1.00 16.410          H  
ATOM  17983  HG1 THR A1115     -33.843 -26.224 -60.097  1.00 16.410          H  
ATOM  17984 1HG2 THR A1115     -36.172 -25.888 -60.971  1.00 16.410          H  
ATOM  17985 2HG2 THR A1115     -37.402 -25.474 -59.766  1.00 16.410          H  
ATOM  17986 3HG2 THR A1115     -36.192 -24.266 -60.245  1.00 16.410          H  
ATOM  17987  N   ASP A1116     -37.426 -26.288 -56.611  1.00 10.900          N  
ATOM  17988  CA  ASP A1116     -38.793 -26.598 -56.226  1.00 11.530          C  
ATOM  17989  C   ASP A1116     -39.432 -25.503 -55.398  1.00 11.420          C  
ATOM  17990  O   ASP A1116     -40.658 -25.335 -55.431  1.00 11.670          O  
ATOM  17991  CB  ASP A1116     -38.829 -27.883 -55.405  1.00 15.890          C  
ATOM  17992  CG  ASP A1116     -38.528 -29.147 -56.195  1.00 15.890          C  
ATOM  17993  OD1 ASP A1116     -38.547 -29.113 -57.402  1.00 15.890          O  
ATOM  17994  OD2 ASP A1116     -38.256 -30.142 -55.572  1.00 15.890          O  
ATOM  17995  H   ASP A1116     -36.691 -26.949 -56.408  1.00 13.080          H  
ATOM  17996  HA  ASP A1116     -39.378 -26.734 -57.141  1.00 13.840          H  
ATOM  17997 1HB  ASP A1116     -38.113 -27.804 -54.586  1.00 19.070          H  
ATOM  17998 2HB  ASP A1116     -39.818 -27.986 -54.944  1.00 19.070          H  
ATOM  17999  N   TRP A1117     -38.636 -24.765 -54.601  1.00 11.160          N  
ATOM  18000  CA  TRP A1117     -39.189 -23.752 -53.743  1.00 11.160          C  
ATOM  18001  C   TRP A1117     -38.919 -22.339 -54.261  1.00 10.990          C  
ATOM  18002  O   TRP A1117     -39.669 -21.409 -53.933  1.00 11.220          O  
ATOM  18003  CB  TRP A1117     -38.594 -23.950 -52.368  1.00 15.620          C  
ATOM  18004  CG  TRP A1117     -38.719 -25.395 -51.987  1.00 15.620          C  
ATOM  18005  CD1 TRP A1117     -37.683 -26.261 -51.819  1.00 15.620          C  
ATOM  18006  CD2 TRP A1117     -39.921 -26.183 -51.831  1.00 15.620          C  
ATOM  18007  NE1 TRP A1117     -38.151 -27.513 -51.545  1.00 15.620          N  
ATOM  18008  CE2 TRP A1117     -39.515 -27.487 -51.559  1.00 15.620          C  
ATOM  18009  CE3 TRP A1117     -41.293 -25.899 -51.914  1.00 15.620          C  
ATOM  18010  CZ2 TRP A1117     -40.418 -28.505 -51.371  1.00 15.620          C  
ATOM  18011  CZ3 TRP A1117     -42.189 -26.921 -51.728  1.00 15.620          C  
ATOM  18012  CH2 TRP A1117     -41.760 -28.193 -51.462  1.00 15.620          C  
ATOM  18013  H   TRP A1117     -37.623 -24.900 -54.601  1.00 13.390          H  
ATOM  18014  HA  TRP A1117     -40.259 -23.889 -53.687  1.00 13.390          H  
ATOM  18015 1HB  TRP A1117     -37.538 -23.668 -52.374  1.00 18.750          H  
ATOM  18016 2HB  TRP A1117     -39.113 -23.334 -51.642  1.00 18.750          H  
ATOM  18017  HD1 TRP A1117     -36.630 -25.993 -51.898  1.00 18.750          H  
ATOM  18018  HE1 TRP A1117     -37.578 -28.328 -51.374  1.00 18.750          H  
ATOM  18019  HE3 TRP A1117     -41.639 -24.892 -52.125  1.00 18.750          H  
ATOM  18020  HZ2 TRP A1117     -40.101 -29.520 -51.155  1.00 18.750          H  
ATOM  18021  HZ3 TRP A1117     -43.247 -26.691 -51.796  1.00 18.750          H  
ATOM  18022  HH2 TRP A1117     -42.488 -28.984 -51.317  1.00 18.750          H  
ATOM  18023  N   PHE A1118     -37.880 -22.188 -55.105  1.00 10.730          N  
ATOM  18024  CA  PHE A1118     -37.419 -20.886 -55.596  1.00 10.710          C  
ATOM  18025  C   PHE A1118     -38.106 -20.485 -56.903  1.00 10.980          C  
ATOM  18026  O   PHE A1118     -37.969 -19.360 -57.382  1.00 11.070          O  
ATOM  18027  CB  PHE A1118     -35.890 -20.969 -55.816  1.00 15.000          C  
ATOM  18028  CG  PHE A1118     -35.114 -19.711 -55.636  1.00 15.000          C  
ATOM  18029  CD1 PHE A1118     -34.831 -19.255 -54.360  1.00 15.000          C  
ATOM  18030  CD2 PHE A1118     -34.646 -18.987 -56.703  1.00 15.000          C  
ATOM  18031  CE1 PHE A1118     -34.088 -18.144 -54.132  1.00 15.000          C  
ATOM  18032  CE2 PHE A1118     -33.902 -17.846 -56.487  1.00 15.000          C  
ATOM  18033  CZ  PHE A1118     -33.623 -17.427 -55.200  1.00 15.000          C  
ATOM  18034  H   PHE A1118     -37.318 -23.011 -55.305  1.00 12.880          H  
ATOM  18035  HA  PHE A1118     -37.616 -20.134 -54.842  1.00 12.850          H  
ATOM  18036 1HB  PHE A1118     -35.491 -21.696 -55.123  1.00 18.000          H  
ATOM  18037 2HB  PHE A1118     -35.693 -21.361 -56.816  1.00 18.000          H  
ATOM  18038  HD1 PHE A1118     -35.201 -19.825 -53.514  1.00 18.000          H  
ATOM  18039  HD2 PHE A1118     -34.858 -19.323 -57.720  1.00 18.000          H  
ATOM  18040  HE1 PHE A1118     -33.869 -17.819 -53.101  1.00 18.000          H  
ATOM  18041  HE2 PHE A1118     -33.533 -17.273 -57.329  1.00 18.000          H  
ATOM  18042  HZ  PHE A1118     -33.030 -16.522 -55.044  1.00 18.000          H  
ATOM  18043  N   LEU A1119     -38.850 -21.425 -57.470  1.00 11.250          N  
ATOM  18044  CA  LEU A1119     -39.666 -21.229 -58.669  1.00 11.640          C  
ATOM  18045  C   LEU A1119     -40.748 -20.196 -58.325  1.00 11.810          C  
ATOM  18046  O   LEU A1119     -41.322 -20.225 -57.235  1.00 11.830          O  
ATOM  18047  CB  LEU A1119     -40.289 -22.579 -59.078  1.00 16.140          C  
ATOM  18048  CG  LEU A1119     -41.082 -22.664 -60.423  1.00 16.140          C  
ATOM  18049  CD1 LEU A1119     -40.129 -22.485 -61.599  1.00 16.140          C  
ATOM  18050  CD2 LEU A1119     -41.770 -24.029 -60.499  1.00 16.140          C  
ATOM  18051  H   LEU A1119     -38.791 -22.366 -57.082  1.00 13.500          H  
ATOM  18052  HA  LEU A1119     -39.036 -20.844 -59.458  1.00 13.970          H  
ATOM  18053 1HB  LEU A1119     -39.483 -23.295 -59.157  1.00 19.370          H  
ATOM  18054 2HB  LEU A1119     -40.954 -22.921 -58.283  1.00 19.370          H  
ATOM  18055  HG  LEU A1119     -41.831 -21.878 -60.464  1.00 19.370          H  
ATOM  18056 1HD1 LEU A1119     -40.689 -22.558 -62.533  1.00 19.370          H  
ATOM  18057 2HD1 LEU A1119     -39.644 -21.518 -61.552  1.00 19.370          H  
ATOM  18058 3HD1 LEU A1119     -39.373 -23.271 -61.571  1.00 19.370          H  
ATOM  18059 1HD2 LEU A1119     -42.336 -24.109 -61.430  1.00 19.370          H  
ATOM  18060 2HD2 LEU A1119     -41.022 -24.826 -60.461  1.00 19.370          H  
ATOM  18061 3HD2 LEU A1119     -42.453 -24.139 -59.651  1.00 19.370          H  
ATOM  18062  N   TYR A1120     -41.068 -19.280 -59.247  1.00 12.060          N  
ATOM  18063  CA  TYR A1120     -42.059 -18.235 -58.957  1.00 12.370          C  
ATOM  18064  C   TYR A1120     -43.361 -18.714 -58.304  1.00 11.920          C  
ATOM  18065  O   TYR A1120     -43.754 -18.163 -57.269  1.00 11.960          O  
ATOM  18066  CB  TYR A1120     -42.397 -17.486 -60.245  1.00 17.190          C  
ATOM  18067  CG  TYR A1120     -43.460 -16.432 -60.094  1.00 17.190          C  
ATOM  18068  CD1 TYR A1120     -43.134 -15.202 -59.549  1.00 17.190          C  
ATOM  18069  CD2 TYR A1120     -44.752 -16.680 -60.526  1.00 17.190          C  
ATOM  18070  CE1 TYR A1120     -44.095 -14.228 -59.433  1.00 17.190          C  
ATOM  18071  CE2 TYR A1120     -45.708 -15.707 -60.412  1.00 17.190          C  
ATOM  18072  CZ  TYR A1120     -45.384 -14.481 -59.867  1.00 17.190          C  
ATOM  18073  OH  TYR A1120     -46.340 -13.493 -59.760  1.00 17.190          O  
ATOM  18074  H   TYR A1120     -40.582 -19.263 -60.138  1.00 14.470          H  
ATOM  18075  HA  TYR A1120     -41.603 -17.527 -58.270  1.00 14.840          H  
ATOM  18076 1HB  TYR A1120     -41.498 -17.002 -60.626  1.00 20.630          H  
ATOM  18077 2HB  TYR A1120     -42.732 -18.192 -60.998  1.00 20.630          H  
ATOM  18078  HD1 TYR A1120     -42.116 -15.008 -59.215  1.00 20.630          H  
ATOM  18079  HD2 TYR A1120     -45.010 -17.643 -60.958  1.00 20.630          H  
ATOM  18080  HE1 TYR A1120     -43.835 -13.261 -59.005  1.00 20.630          H  
ATOM  18081  HE2 TYR A1120     -46.723 -15.902 -60.754  1.00 20.630          H  
ATOM  18082  HH  TYR A1120     -45.951 -12.712 -59.359  1.00 20.630          H  
ATOM  18083  N   VAL A1121     -44.025 -19.723 -58.864  1.00 11.740          N  
ATOM  18084  CA  VAL A1121     -45.281 -20.145 -58.252  1.00 11.450          C  
ATOM  18085  C   VAL A1121     -45.068 -20.719 -56.863  1.00 11.150          C  
ATOM  18086  O   VAL A1121     -45.799 -20.377 -55.935  1.00 11.220          O  
ATOM  18087  CB  VAL A1121     -46.045 -21.139 -59.128  1.00 16.150          C  
ATOM  18088  CG1 VAL A1121     -47.263 -21.705 -58.344  1.00 16.150          C  
ATOM  18089  CG2 VAL A1121     -46.504 -20.404 -60.383  1.00 16.150          C  
ATOM  18090  H   VAL A1121     -43.667 -20.162 -59.698  1.00 14.090          H  
ATOM  18091  HA  VAL A1121     -45.911 -19.262 -58.152  1.00 13.740          H  
ATOM  18092  HB  VAL A1121     -45.400 -21.973 -59.398  1.00 19.380          H  
ATOM  18093 1HG1 VAL A1121     -47.808 -22.398 -58.979  1.00 19.380          H  
ATOM  18094 2HG1 VAL A1121     -46.940 -22.232 -57.447  1.00 19.380          H  
ATOM  18095 3HG1 VAL A1121     -47.922 -20.880 -58.057  1.00 19.380          H  
ATOM  18096 1HG2 VAL A1121     -47.059 -21.085 -61.027  1.00 19.380          H  
ATOM  18097 2HG2 VAL A1121     -47.154 -19.568 -60.094  1.00 19.380          H  
ATOM  18098 3HG2 VAL A1121     -45.644 -20.019 -60.919  1.00 19.380          H  
ATOM  18099  N   SER A1122     -44.064 -21.576 -56.702  1.00 11.010          N  
ATOM  18100  CA  SER A1122     -43.797 -22.160 -55.400  1.00 10.960          C  
ATOM  18101  C   SER A1122     -43.528 -21.082 -54.365  1.00 11.270          C  
ATOM  18102  O   SER A1122     -43.886 -21.239 -53.202  1.00 11.390          O  
ATOM  18103  CB  SER A1122     -42.626 -23.095 -55.459  1.00 15.360          C  
ATOM  18104  OG  SER A1122     -42.904 -24.223 -56.236  1.00 15.360          O  
ATOM  18105  H   SER A1122     -43.486 -21.837 -57.486  1.00 13.210          H  
ATOM  18106  HA  SER A1122     -44.671 -22.731 -55.091  1.00 13.150          H  
ATOM  18107 1HB  SER A1122     -41.753 -22.573 -55.860  1.00 18.440          H  
ATOM  18108 2HB  SER A1122     -42.383 -23.402 -54.450  1.00 18.440          H  
ATOM  18109  HG  SER A1122     -42.104 -24.782 -56.140  1.00 18.440          H  
ATOM  18110  N   GLN A1123     -42.885 -19.979 -54.766  1.00 11.570          N  
ATOM  18111  CA  GLN A1123     -42.641 -18.903 -53.818  1.00 12.080          C  
ATOM  18112  C   GLN A1123     -43.985 -18.290 -53.390  1.00 12.230          C  
ATOM  18113  O   GLN A1123     -44.242 -18.096 -52.199  1.00 12.550          O  
ATOM  18114  CB  GLN A1123     -41.731 -17.830 -54.425  1.00 16.710          C  
ATOM  18115  CG  GLN A1123     -40.305 -18.298 -54.648  1.00 16.710          C  
ATOM  18116  CD  GLN A1123     -39.422 -17.275 -55.296  1.00 16.710          C  
ATOM  18117  OE1 GLN A1123     -38.751 -16.480 -54.614  1.00 16.710          O  
ATOM  18118  NE2 GLN A1123     -39.416 -17.266 -56.608  1.00 16.710          N  
ATOM  18119  H   GLN A1123     -42.540 -19.926 -55.731  1.00 13.880          H  
ATOM  18120  HA  GLN A1123     -42.150 -19.314 -52.940  1.00 14.500          H  
ATOM  18121 1HB  GLN A1123     -42.129 -17.517 -55.389  1.00 20.050          H  
ATOM  18122 2HB  GLN A1123     -41.709 -16.959 -53.776  1.00 20.050          H  
ATOM  18123 1HG  GLN A1123     -39.900 -18.547 -53.708  1.00 20.050          H  
ATOM  18124 2HG  GLN A1123     -40.315 -19.178 -55.272  1.00 20.050          H  
ATOM  18125 1HE2 GLN A1123     -38.845 -16.629 -57.124  1.00 20.050          H  
ATOM  18126 2HE2 GLN A1123     -39.956 -17.951 -57.104  1.00 20.050          H  
ATOM  18127  N   GLN A1124     -44.909 -18.109 -54.348  1.00 12.140          N  
ATOM  18128  CA  GLN A1124     -46.228 -17.542 -54.038  1.00 12.440          C  
ATOM  18129  C   GLN A1124     -46.972 -18.411 -53.022  1.00 12.300          C  
ATOM  18130  O   GLN A1124     -47.674 -17.898 -52.143  1.00 12.680          O  
ATOM  18131  CB  GLN A1124     -47.100 -17.412 -55.298  1.00 17.300          C  
ATOM  18132  CG  GLN A1124     -46.661 -16.359 -56.294  1.00 17.300          C  
ATOM  18133  CD  GLN A1124     -47.534 -16.374 -57.545  1.00 17.300          C  
ATOM  18134  OE1 GLN A1124     -47.765 -17.425 -58.156  1.00 17.300          O  
ATOM  18135  NE2 GLN A1124     -48.043 -15.207 -57.918  1.00 17.300          N  
ATOM  18136  H   GLN A1124     -44.631 -18.279 -55.323  1.00 14.570          H  
ATOM  18137  HA  GLN A1124     -46.085 -16.555 -53.602  1.00 14.930          H  
ATOM  18138 1HB  GLN A1124     -47.137 -18.358 -55.817  1.00 20.760          H  
ATOM  18139 2HB  GLN A1124     -48.120 -17.178 -55.001  1.00 20.760          H  
ATOM  18140 1HG  GLN A1124     -46.726 -15.378 -55.834  1.00 20.760          H  
ATOM  18141 2HG  GLN A1124     -45.637 -16.565 -56.596  1.00 20.760          H  
ATOM  18142 1HE2 GLN A1124     -48.626 -15.148 -58.731  1.00 20.760          H  
ATOM  18143 2HE2 GLN A1124     -47.838 -14.378 -57.400  1.00 20.760          H  
ATOM  18144  N   ILE A1125     -46.793 -19.723 -53.130  1.00 11.890          N  
ATOM  18145  CA  ILE A1125     -47.435 -20.677 -52.232  1.00 11.940          C  
ATOM  18146  C   ILE A1125     -46.429 -21.427 -51.345  1.00 12.200          C  
ATOM  18147  O   ILE A1125     -46.664 -22.584 -50.993  1.00 12.600          O  
ATOM  18148  CB  ILE A1125     -48.318 -21.689 -53.007  1.00 16.700          C  
ATOM  18149  CG1 ILE A1125     -47.476 -22.472 -54.042  1.00 16.700          C  
ATOM  18150  CG2 ILE A1125     -49.438 -20.909 -53.703  1.00 16.700          C  
ATOM  18151  CD1 ILE A1125     -48.143 -23.668 -54.669  1.00 16.700          C  
ATOM  18152  H   ILE A1125     -46.226 -20.050 -53.922  1.00 14.270          H  
ATOM  18153  HA  ILE A1125     -48.094 -20.121 -51.569  1.00 14.330          H  
ATOM  18154  HB  ILE A1125     -48.749 -22.407 -52.313  1.00 20.040          H  
ATOM  18155 1HG1 ILE A1125     -47.225 -21.815 -54.830  1.00 20.040          H  
ATOM  18156 2HG1 ILE A1125     -46.561 -22.814 -53.560  1.00 20.040          H  
ATOM  18157 1HG2 ILE A1125     -50.091 -21.581 -54.243  1.00 20.040          H  
ATOM  18158 2HG2 ILE A1125     -50.018 -20.373 -52.954  1.00 20.040          H  
ATOM  18159 3HG2 ILE A1125     -49.002 -20.193 -54.402  1.00 20.040          H  
ATOM  18160 1HD1 ILE A1125     -47.451 -24.127 -55.375  1.00 20.040          H  
ATOM  18161 2HD1 ILE A1125     -48.398 -24.387 -53.890  1.00 20.040          H  
ATOM  18162 3HD1 ILE A1125     -49.041 -23.370 -55.194  1.00 20.040          H  
ATOM  18163  N   GLN A1126     -45.323 -20.775 -50.949  1.00 12.180          N  
ATOM  18164  CA  GLN A1126     -44.340 -21.439 -50.085  1.00 12.650          C  
ATOM  18165  C   GLN A1126     -44.822 -21.786 -48.681  1.00 13.030          C  
ATOM  18166  O   GLN A1126     -44.412 -22.797 -48.108  1.00 13.520          O  
ATOM  18167  CB  GLN A1126     -43.052 -20.590 -49.951  1.00 17.520          C  
ATOM  18168  CG  GLN A1126     -43.193 -19.134 -49.350  1.00 17.520          C  
ATOM  18169  CD  GLN A1126     -43.232 -19.010 -47.811  1.00 17.520          C  
ATOM  18170  OE1 GLN A1126     -43.009 -19.956 -47.059  1.00 17.520          O  
ATOM  18171  NE2 GLN A1126     -43.506 -17.791 -47.347  1.00 17.520          N  
ATOM  18172  H   GLN A1126     -45.137 -19.831 -51.304  1.00 14.620          H  
ATOM  18173  HA  GLN A1126     -44.061 -22.373 -50.575  1.00 15.180          H  
ATOM  18174 1HB  GLN A1126     -42.333 -21.130 -49.333  1.00 21.030          H  
ATOM  18175 2HB  GLN A1126     -42.605 -20.487 -50.934  1.00 21.030          H  
ATOM  18176 1HG  GLN A1126     -42.350 -18.537 -49.711  1.00 21.030          H  
ATOM  18177 2HG  GLN A1126     -44.118 -18.704 -49.726  1.00 21.030          H  
ATOM  18178 1HE2 GLN A1126     -43.534 -17.619 -46.362  1.00 21.030          H  
ATOM  18179 2HE2 GLN A1126     -43.664 -17.035 -47.989  1.00 21.030          H  
ATOM  18180  N   ALA A1127     -45.757 -21.026 -48.118  1.00 12.970          N  
ATOM  18181  CA  ALA A1127     -46.177 -21.303 -46.743  1.00 13.420          C  
ATOM  18182  C   ALA A1127     -47.217 -22.423 -46.668  1.00 13.480          C  
ATOM  18183  O   ALA A1127     -48.330 -22.220 -46.178  1.00 14.050          O  
ATOM  18184  CB  ALA A1127     -46.732 -20.038 -46.113  1.00 18.610          C  
ATOM  18185  H   ALA A1127     -46.121 -20.226 -48.615  1.00 15.560          H  
ATOM  18186  HA  ALA A1127     -45.298 -21.617 -46.181  1.00 16.100          H  
ATOM  18187 1HB  ALA A1127     -47.009 -20.238 -45.079  1.00 22.330          H  
ATOM  18188 2HB  ALA A1127     -45.972 -19.261 -46.144  1.00 22.330          H  
ATOM  18189 3HB  ALA A1127     -47.609 -19.714 -46.667  1.00 22.330          H  
ATOM  18190  N   GLY A1128     -46.837 -23.605 -47.144  1.00 13.050          N  
ATOM  18191  CA  GLY A1128     -47.713 -24.768 -47.171  1.00 12.740          C  
ATOM  18192  C   GLY A1128     -47.019 -26.103 -47.481  1.00 12.310          C  
ATOM  18193  O   GLY A1128     -47.697 -27.051 -47.880  1.00 12.190          O  
ATOM  18194  H   GLY A1128     -45.895 -23.643 -47.518  1.00 15.660          H  
ATOM  18195 1HA  GLY A1128     -48.219 -24.846 -46.209  1.00 15.290          H  
ATOM  18196 2HA  GLY A1128     -48.492 -24.596 -47.912  1.00 15.290          H  
ATOM  18197  N   ASN A1129     -45.690 -26.193 -47.333  1.00 12.270          N  
ATOM  18198  CA  ASN A1129     -45.010 -27.447 -47.677  1.00 12.070          C  
ATOM  18199  C   ASN A1129     -43.659 -27.616 -46.962  1.00 11.580          C  
ATOM  18200  O   ASN A1129     -43.224 -26.739 -46.206  1.00 12.050          O  
ATOM  18201  CB  ASN A1129     -44.823 -27.495 -49.189  1.00 16.980          C  
ATOM  18202  CG  ASN A1129     -44.871 -28.883 -49.800  1.00 16.980          C  
ATOM  18203  OD1 ASN A1129     -44.392 -29.859 -49.208  1.00 16.980          O  
ATOM  18204  ND2 ASN A1129     -45.444 -28.978 -50.975  1.00 16.980          N  
ATOM  18205  H   ASN A1129     -45.167 -25.407 -46.977  1.00 14.720          H  
ATOM  18206  HA  ASN A1129     -45.645 -28.280 -47.369  1.00 14.480          H  
ATOM  18207 1HB  ASN A1129     -45.572 -26.873 -49.678  1.00 20.370          H  
ATOM  18208 2HB  ASN A1129     -43.853 -27.061 -49.410  1.00 20.370          H  
ATOM  18209 1HD2 ASN A1129     -45.511 -29.867 -51.429  1.00 20.370          H  
ATOM  18210 2HD2 ASN A1129     -45.823 -28.164 -51.416  1.00 20.370          H  
ATOM  18211  N   TYR A1130     -42.994 -28.745 -47.226  1.00 10.850          N  
ATOM  18212  CA  TYR A1130     -41.691 -29.056 -46.656  1.00 10.370          C  
ATOM  18213  C   TYR A1130     -40.577 -28.224 -47.234  1.00  9.520          C  
ATOM  18214  O   TYR A1130     -40.422 -28.143 -48.443  1.00  9.370          O  
ATOM  18215  CB  TYR A1130     -41.307 -30.518 -46.877  1.00 14.710          C  
ATOM  18216  CG  TYR A1130     -39.931 -30.828 -46.284  1.00 14.710          C  
ATOM  18217  CD1 TYR A1130     -39.813 -31.075 -44.933  1.00 14.710          C  
ATOM  18218  CD2 TYR A1130     -38.783 -30.822 -47.091  1.00 14.710          C  
ATOM  18219  CE1 TYR A1130     -38.579 -31.319 -44.382  1.00 14.710          C  
ATOM  18220  CE2 TYR A1130     -37.546 -31.067 -46.528  1.00 14.710          C  
ATOM  18221  CZ  TYR A1130     -37.450 -31.316 -45.176  1.00 14.710          C  
ATOM  18222  OH  TYR A1130     -36.238 -31.564 -44.599  1.00 14.710          O  
ATOM  18223  H   TYR A1130     -43.422 -29.416 -47.852  1.00 13.020          H  
ATOM  18224  HA  TYR A1130     -41.731 -28.856 -45.585  1.00 12.440          H  
ATOM  18225 1HB  TYR A1130     -42.044 -31.174 -46.413  1.00 17.650          H  
ATOM  18226 2HB  TYR A1130     -41.285 -30.737 -47.945  1.00 17.650          H  
ATOM  18227  HD1 TYR A1130     -40.698 -31.072 -44.299  1.00 17.650          H  
ATOM  18228  HD2 TYR A1130     -38.865 -30.616 -48.159  1.00 17.650          H  
ATOM  18229  HE1 TYR A1130     -38.491 -31.512 -43.314  1.00 17.650          H  
ATOM  18230  HE2 TYR A1130     -36.654 -31.060 -47.148  1.00 17.650          H  
ATOM  18231  HH  TYR A1130     -35.554 -31.545 -45.276  1.00 17.650          H  
ATOM  18232  N   HIS A1131     -39.769 -27.664 -46.356  1.00  9.160          N  
ATOM  18233  CA  HIS A1131     -38.604 -26.880 -46.732  1.00  8.510          C  
ATOM  18234  C   HIS A1131     -37.438 -27.273 -45.845  1.00  7.860          C  
ATOM  18235  O   HIS A1131     -37.633 -27.739 -44.723  1.00  7.910          O  
ATOM  18236  CB  HIS A1131     -38.876 -25.368 -46.627  1.00 12.170          C  
ATOM  18237  CG  HIS A1131     -39.860 -24.832 -47.636  1.00 12.170          C  
ATOM  18238  ND1 HIS A1131     -41.218 -25.058 -47.566  1.00 12.170          N  
ATOM  18239  CD2 HIS A1131     -39.664 -24.063 -48.729  1.00 12.170          C  
ATOM  18240  CE1 HIS A1131     -41.806 -24.468 -48.584  1.00 12.170          C  
ATOM  18241  NE2 HIS A1131     -40.889 -23.846 -49.303  1.00 12.170          N  
ATOM  18242  H   HIS A1131     -39.971 -27.783 -45.372  1.00 10.990          H  
ATOM  18243  HA  HIS A1131     -38.321 -27.097 -47.765  1.00 10.210          H  
ATOM  18244 1HB  HIS A1131     -39.245 -25.134 -45.628  1.00 14.610          H  
ATOM  18245 2HB  HIS A1131     -37.939 -24.827 -46.765  1.00 14.610          H  
ATOM  18246  HD1 HIS A1131     -41.749 -25.531 -46.830  1.00 14.610          H  
ATOM  18247  HD2 HIS A1131     -38.768 -23.636 -49.174  1.00 14.610          H  
ATOM  18248  HE1 HIS A1131     -42.876 -24.549 -48.710  1.00 14.610          H  
ATOM  18249  N   TRP A1132     -36.218 -26.986 -46.303  1.00  7.440          N  
ATOM  18250  CA  TRP A1132     -35.005 -27.242 -45.510  1.00  6.910          C  
ATOM  18251  C   TRP A1132     -34.761 -26.118 -44.494  1.00  6.250          C  
ATOM  18252  O   TRP A1132     -33.808 -26.115 -43.706  1.00  6.190          O  
ATOM  18253  CB  TRP A1132     -33.811 -27.412 -46.438  1.00  9.890          C  
ATOM  18254  CG  TRP A1132     -33.911 -28.663 -47.240  1.00  9.890          C  
ATOM  18255  CD1 TRP A1132     -34.251 -28.770 -48.554  1.00  9.890          C  
ATOM  18256  CD2 TRP A1132     -33.676 -30.007 -46.778  1.00  9.890          C  
ATOM  18257  NE1 TRP A1132     -34.245 -30.082 -48.937  1.00  9.890          N  
ATOM  18258  CE2 TRP A1132     -33.896 -30.855 -47.863  1.00  9.890          C  
ATOM  18259  CE3 TRP A1132     -33.300 -30.551 -45.548  1.00  9.890          C  
ATOM  18260  CZ2 TRP A1132     -33.760 -32.224 -47.760  1.00  9.890          C  
ATOM  18261  CZ3 TRP A1132     -33.159 -31.925 -45.445  1.00  9.890          C  
ATOM  18262  CH2 TRP A1132     -33.386 -32.740 -46.523  1.00  9.890          C  
ATOM  18263  H   TRP A1132     -36.121 -26.597 -47.257  1.00  8.930          H  
ATOM  18264  HA  TRP A1132     -35.147 -28.174 -44.963  1.00  8.290          H  
ATOM  18265 1HB  TRP A1132     -33.759 -26.564 -47.126  1.00 11.860          H  
ATOM  18266 2HB  TRP A1132     -32.888 -27.435 -45.862  1.00 11.860          H  
ATOM  18267  HD1 TRP A1132     -34.495 -27.932 -49.212  1.00 11.860          H  
ATOM  18268  HE1 TRP A1132     -34.465 -30.414 -49.864  1.00 11.860          H  
ATOM  18269  HE3 TRP A1132     -33.123 -29.908 -44.687  1.00 11.860          H  
ATOM  18270  HZ2 TRP A1132     -33.934 -32.890 -48.606  1.00 11.860          H  
ATOM  18271  HZ3 TRP A1132     -32.866 -32.344 -44.483  1.00 11.860          H  
ATOM  18272  HH2 TRP A1132     -33.267 -33.817 -46.407  1.00 11.860          H  
ATOM  18273  N   HIS A1133     -35.652 -25.154 -44.527  1.00  6.060          N  
ATOM  18274  CA  HIS A1133     -35.658 -24.003 -43.657  1.00  5.780          C  
ATOM  18275  C   HIS A1133     -36.124 -24.346 -42.264  1.00  5.390          C  
ATOM  18276  O   HIS A1133     -37.307 -24.216 -41.950  1.00  5.300          O  
ATOM  18277  CB  HIS A1133     -36.568 -22.917 -44.204  1.00  8.200          C  
ATOM  18278  CG  HIS A1133     -36.562 -21.658 -43.378  1.00  8.200          C  
ATOM  18279  ND1 HIS A1133     -35.542 -20.727 -43.414  1.00  8.200          N  
ATOM  18280  CD2 HIS A1133     -37.475 -21.186 -42.497  1.00  8.200          C  
ATOM  18281  CE1 HIS A1133     -35.837 -19.728 -42.596  1.00  8.200          C  
ATOM  18282  NE2 HIS A1133     -37.010 -19.987 -42.028  1.00  8.200          N  
ATOM  18283  H   HIS A1133     -36.380 -25.252 -45.211  1.00  7.270          H  
ATOM  18284  HA  HIS A1133     -34.650 -23.596 -43.578  1.00  6.940          H  
ATOM  18285 1HB  HIS A1133     -36.253 -22.676 -45.210  1.00  9.840          H  
ATOM  18286 2HB  HIS A1133     -37.589 -23.285 -44.262  1.00  9.840          H  
ATOM  18287  HD1 HIS A1133     -34.655 -20.795 -43.917  1.00  9.840          H  
ATOM  18288  HD2 HIS A1133     -38.428 -21.579 -42.149  1.00  9.840          H  
ATOM  18289  HE1 HIS A1133     -35.154 -18.885 -42.492  1.00  9.840          H  
ATOM  18290  N   ALA A1134     -35.197 -24.797 -41.431  1.00  5.440          N  
ATOM  18291  CA  ALA A1134     -35.556 -25.163 -40.064  1.00  5.270          C  
ATOM  18292  C   ALA A1134     -36.183 -23.941 -39.428  1.00  4.470          C  
ATOM  18293  O   ALA A1134     -35.743 -22.820 -39.683  1.00  4.520          O  
ATOM  18294  CB  ALA A1134     -34.342 -25.611 -39.269  1.00  7.450          C  
ATOM  18295  H   ALA A1134     -34.251 -24.927 -41.794  1.00  6.530          H  
ATOM  18296  HA  ALA A1134     -36.296 -25.964 -40.090  1.00  6.320          H  
ATOM  18297 1HB  ALA A1134     -34.652 -25.861 -38.251  1.00  8.940          H  
ATOM  18298 2HB  ALA A1134     -33.904 -26.487 -39.740  1.00  8.940          H  
ATOM  18299 3HB  ALA A1134     -33.610 -24.803 -39.239  1.00  8.940          H  
ATOM  18300  N   VAL A1135     -37.168 -24.145 -38.565  1.00  4.210          N  
ATOM  18301  CA  VAL A1135     -37.836 -22.989 -37.971  1.00  3.970          C  
ATOM  18302  C   VAL A1135     -37.426 -22.704 -36.539  1.00  3.410          C  
ATOM  18303  O   VAL A1135     -36.800 -23.528 -35.863  1.00  3.470          O  
ATOM  18304  CB  VAL A1135     -39.366 -23.166 -38.030  1.00  5.650          C  
ATOM  18305  CG1 VAL A1135     -39.793 -23.299 -39.488  1.00  5.650          C  
ATOM  18306  CG2 VAL A1135     -39.797 -24.388 -37.198  1.00  5.650          C  
ATOM  18307  H   VAL A1135     -37.469 -25.114 -38.390  1.00  5.050          H  
ATOM  18308  HA  VAL A1135     -37.584 -22.114 -38.573  1.00  4.760          H  
ATOM  18309  HB  VAL A1135     -39.846 -22.277 -37.625  1.00  6.780          H  
ATOM  18310 1HG1 VAL A1135     -40.874 -23.401 -39.547  1.00  6.780          H  
ATOM  18311 2HG1 VAL A1135     -39.479 -22.412 -40.035  1.00  6.780          H  
ATOM  18312 3HG1 VAL A1135     -39.321 -24.179 -39.935  1.00  6.780          H  
ATOM  18313 1HG2 VAL A1135     -40.879 -24.491 -37.239  1.00  6.780          H  
ATOM  18314 2HG2 VAL A1135     -39.338 -25.283 -37.601  1.00  6.780          H  
ATOM  18315 3HG2 VAL A1135     -39.495 -24.265 -36.167  1.00  6.780          H  
ATOM  18316  N   ASN A1136     -37.855 -21.543 -36.051  1.00  3.220          N  
ATOM  18317  CA  ASN A1136     -37.489 -21.085 -34.723  1.00  3.000          C  
ATOM  18318  C   ASN A1136     -37.848 -22.057 -33.624  1.00  2.610          C  
ATOM  18319  O   ASN A1136     -37.084 -22.205 -32.680  1.00  2.520          O  
ATOM  18320  CB  ASN A1136     -38.161 -19.775 -34.427  1.00  4.290          C  
ATOM  18321  CG  ASN A1136     -37.607 -18.647 -35.190  1.00  4.290          C  
ATOM  18322  OD1 ASN A1136     -36.533 -18.752 -35.784  1.00  4.290          O  
ATOM  18323  ND2 ASN A1136     -38.312 -17.550 -35.196  1.00  4.290          N  
ATOM  18324  H   ASN A1136     -38.397 -20.933 -36.648  1.00  3.860          H  
ATOM  18325  HA  ASN A1136     -36.408 -20.949 -34.694  1.00  3.600          H  
ATOM  18326 1HB  ASN A1136     -39.232 -19.853 -34.612  1.00  5.150          H  
ATOM  18327 2HB  ASN A1136     -38.035 -19.579 -33.403  1.00  5.150          H  
ATOM  18328 1HD2 ASN A1136     -37.983 -16.751 -35.696  1.00  5.150          H  
ATOM  18329 2HD2 ASN A1136     -39.183 -17.509 -34.702  1.00  5.150          H  
ATOM  18330  N   GLN A1137     -38.971 -22.747 -33.760  1.00  2.560          N  
ATOM  18331  CA  GLN A1137     -39.419 -23.699 -32.760  1.00  2.440          C  
ATOM  18332  C   GLN A1137     -38.493 -24.906 -32.620  1.00  2.210          C  
ATOM  18333  O   GLN A1137     -38.418 -25.511 -31.541  1.00  2.300          O  
ATOM  18334  CB  GLN A1137     -40.844 -24.148 -33.080  1.00  3.460          C  
ATOM  18335  CG  GLN A1137     -41.879 -23.023 -32.955  1.00  3.460          C  
ATOM  18336  CD  GLN A1137     -41.996 -22.128 -34.207  1.00  3.460          C  
ATOM  18337  OE1 GLN A1137     -41.091 -22.059 -35.057  1.00  3.460          O  
ATOM  18338  NE2 GLN A1137     -43.118 -21.432 -34.316  1.00  3.460          N  
ATOM  18339  H   GLN A1137     -39.556 -22.569 -34.575  1.00  3.070          H  
ATOM  18340  HA  GLN A1137     -39.434 -23.192 -31.802  1.00  2.930          H  
ATOM  18341 1HB  GLN A1137     -40.887 -24.547 -34.090  1.00  4.160          H  
ATOM  18342 2HB  GLN A1137     -41.136 -24.951 -32.398  1.00  4.160          H  
ATOM  18343 1HG  GLN A1137     -42.844 -23.477 -32.772  1.00  4.160          H  
ATOM  18344 2HG  GLN A1137     -41.605 -22.391 -32.113  1.00  4.160          H  
ATOM  18345 1HE2 GLN A1137     -43.263 -20.828 -35.103  1.00  4.160          H  
ATOM  18346 2HE2 GLN A1137     -43.826 -21.503 -33.615  1.00  4.160          H  
ATOM  18347  N   GLU A1138     -37.784 -25.264 -33.703  1.00  2.120          N  
ATOM  18348  CA  GLU A1138     -36.864 -26.385 -33.679  1.00  2.150          C  
ATOM  18349  C   GLU A1138     -35.646 -25.929 -32.942  1.00  2.110          C  
ATOM  18350  O   GLU A1138     -35.145 -26.606 -32.048  1.00  2.230          O  
ATOM  18351  CB  GLU A1138     -36.435 -26.792 -35.102  1.00  3.000          C  
ATOM  18352  CG  GLU A1138     -37.508 -27.389 -35.990  1.00  3.000          C  
ATOM  18353  CD  GLU A1138     -37.044 -27.571 -37.398  1.00  3.000          C  
ATOM  18354  OE1 GLU A1138     -36.034 -28.200 -37.600  1.00  3.000          O  
ATOM  18355  OE2 GLU A1138     -37.690 -27.047 -38.283  1.00  3.000          O  
ATOM  18356  H   GLU A1138     -37.841 -24.717 -34.562  1.00  2.540          H  
ATOM  18357  HA  GLU A1138     -37.292 -27.220 -33.136  1.00  2.580          H  
ATOM  18358 1HB  GLU A1138     -36.031 -25.924 -35.621  1.00  3.600          H  
ATOM  18359 2HB  GLU A1138     -35.629 -27.520 -35.033  1.00  3.600          H  
ATOM  18360 1HG  GLU A1138     -37.764 -28.369 -35.612  1.00  3.600          H  
ATOM  18361 2HG  GLU A1138     -38.397 -26.769 -35.959  1.00  3.600          H  
ATOM  18362  N   MET A1139     -35.189 -24.733 -33.283  1.00  2.030          N  
ATOM  18363  CA  MET A1139     -33.999 -24.221 -32.651  1.00  2.020          C  
ATOM  18364  C   MET A1139     -34.234 -23.937 -31.173  1.00  1.990          C  
ATOM  18365  O   MET A1139     -33.420 -24.289 -30.331  1.00  2.200          O  
ATOM  18366  CB  MET A1139     -33.540 -22.979 -33.394  1.00  2.830          C  
ATOM  18367  CG  MET A1139     -33.041 -23.265 -34.825  1.00  2.830          C  
ATOM  18368  SD  MET A1139     -31.532 -24.258 -34.841  1.00  2.830          S  
ATOM  18369  CE  MET A1139     -31.472 -24.751 -36.558  1.00  2.830          C  
ATOM  18370  H   MET A1139     -35.668 -24.212 -34.025  1.00  2.440          H  
ATOM  18371  HA  MET A1139     -33.222 -24.979 -32.721  1.00  2.420          H  
ATOM  18372 1HB  MET A1139     -34.367 -22.269 -33.457  1.00  3.400          H  
ATOM  18373 2HB  MET A1139     -32.744 -22.505 -32.835  1.00  3.400          H  
ATOM  18374 1HG  MET A1139     -33.816 -23.807 -35.371  1.00  3.400          H  
ATOM  18375 2HG  MET A1139     -32.855 -22.331 -35.359  1.00  3.400          H  
ATOM  18376 1HE  MET A1139     -30.593 -25.365 -36.735  1.00  3.400          H  
ATOM  18377 2HE  MET A1139     -32.370 -25.317 -36.803  1.00  3.400          H  
ATOM  18378 3HE  MET A1139     -31.425 -23.856 -37.191  1.00  3.400          H  
ATOM  18379  N   TRP A1140     -35.386 -23.394 -30.812  1.00  1.870          N  
ATOM  18380  CA  TRP A1140     -35.630 -23.086 -29.416  1.00  1.700          C  
ATOM  18381  C   TRP A1140     -35.574 -24.331 -28.536  1.00  1.680          C  
ATOM  18382  O   TRP A1140     -34.766 -24.391 -27.595  1.00  1.600          O  
ATOM  18383  CB  TRP A1140     -36.991 -22.404 -29.289  1.00  2.450          C  
ATOM  18384  CG  TRP A1140     -37.026 -20.994 -29.861  1.00  2.450          C  
ATOM  18385  CD1 TRP A1140     -35.973 -20.135 -30.026  1.00  2.450          C  
ATOM  18386  CD2 TRP A1140     -38.192 -20.284 -30.351  1.00  2.450          C  
ATOM  18387  NE1 TRP A1140     -36.406 -18.949 -30.556  1.00  2.450          N  
ATOM  18388  CE2 TRP A1140     -37.758 -19.017 -30.755  1.00  2.450          C  
ATOM  18389  CE3 TRP A1140     -39.544 -20.610 -30.463  1.00  2.450          C  
ATOM  18390  CZ2 TRP A1140     -38.631 -18.074 -31.258  1.00  2.450          C  
ATOM  18391  CZ3 TRP A1140     -40.413 -19.670 -30.978  1.00  2.450          C  
ATOM  18392  CH2 TRP A1140     -39.971 -18.435 -31.363  1.00  2.450          C  
ATOM  18393  H   TRP A1140     -36.069 -23.119 -31.515  1.00  2.240          H  
ATOM  18394  HA  TRP A1140     -34.852 -22.409 -29.072  1.00  2.040          H  
ATOM  18395 1HB  TRP A1140     -37.742 -23.000 -29.806  1.00  2.940          H  
ATOM  18396 2HB  TRP A1140     -37.276 -22.354 -28.241  1.00  2.940          H  
ATOM  18397  HD1 TRP A1140     -34.946 -20.343 -29.772  1.00  2.940          H  
ATOM  18398  HE1 TRP A1140     -35.811 -18.158 -30.763  1.00  2.940          H  
ATOM  18399  HE3 TRP A1140     -39.907 -21.582 -30.152  1.00  2.940          H  
ATOM  18400  HZ2 TRP A1140     -38.297 -17.086 -31.576  1.00  2.940          H  
ATOM  18401  HZ3 TRP A1140     -41.466 -19.937 -31.065  1.00  2.940          H  
ATOM  18402  HH2 TRP A1140     -40.688 -17.719 -31.763  1.00  2.940          H  
ATOM  18403  N   LYS A1141     -36.369 -25.360 -28.863  1.00  1.760          N  
ATOM  18404  CA  LYS A1141     -36.353 -26.551 -28.028  1.00  1.780          C  
ATOM  18405  C   LYS A1141     -35.044 -27.314 -28.108  1.00  1.750          C  
ATOM  18406  O   LYS A1141     -34.500 -27.731 -27.075  1.00  1.730          O  
ATOM  18407  CB  LYS A1141     -37.529 -27.488 -28.341  1.00  2.480          C  
ATOM  18408  CG  LYS A1141     -37.513 -28.781 -27.489  1.00  2.480          C  
ATOM  18409  CD  LYS A1141     -38.764 -29.682 -27.666  1.00  2.480          C  
ATOM  18410  CE  LYS A1141     -38.547 -30.999 -26.912  1.00  2.480          C  
ATOM  18411  NZ  LYS A1141     -39.695 -31.947 -27.010  1.00  2.480          N  
ATOM  18412  H   LYS A1141     -37.004 -25.306 -29.667  1.00  2.110          H  
ATOM  18413  HA  LYS A1141     -36.462 -26.232 -27.002  1.00  2.140          H  
ATOM  18414 1HB  LYS A1141     -38.470 -26.970 -28.164  1.00  2.980          H  
ATOM  18415 2HB  LYS A1141     -37.502 -27.775 -29.396  1.00  2.980          H  
ATOM  18416 1HG  LYS A1141     -36.648 -29.378 -27.787  1.00  2.980          H  
ATOM  18417 2HG  LYS A1141     -37.397 -28.526 -26.442  1.00  2.980          H  
ATOM  18418 1HD  LYS A1141     -39.643 -29.203 -27.270  1.00  2.980          H  
ATOM  18419 2HD  LYS A1141     -38.953 -29.884 -28.704  1.00  2.980          H  
ATOM  18420 1HE  LYS A1141     -37.658 -31.487 -27.319  1.00  2.980          H  
ATOM  18421 2HE  LYS A1141     -38.376 -30.767 -25.863  1.00  2.980          H  
ATOM  18422 1HZ  LYS A1141     -39.476 -32.779 -26.492  1.00  2.980          H  
ATOM  18423 2HZ  LYS A1141     -40.513 -31.522 -26.631  1.00  2.980          H  
ATOM  18424 3HZ  LYS A1141     -39.892 -32.228 -27.989  1.00  2.980          H  
ATOM  18425  N   SER A1142     -34.550 -27.561 -29.321  1.00  1.780          N  
ATOM  18426  CA  SER A1142     -33.360 -28.366 -29.483  1.00  1.790          C  
ATOM  18427  C   SER A1142     -32.095 -27.686 -28.953  1.00  1.720          C  
ATOM  18428  O   SER A1142     -31.228 -28.362 -28.382  1.00  1.710          O  
ATOM  18429  CB  SER A1142     -33.200 -28.750 -30.940  1.00  2.500          C  
ATOM  18430  OG  SER A1142     -34.257 -29.564 -31.364  1.00  2.500          O  
ATOM  18431  H   SER A1142     -35.003 -27.217 -30.171  1.00  2.140          H  
ATOM  18432  HA  SER A1142     -33.507 -29.286 -28.918  1.00  2.150          H  
ATOM  18433 1HB  SER A1142     -33.133 -27.865 -31.558  1.00  3.000          H  
ATOM  18434 2HB  SER A1142     -32.289 -29.302 -31.055  1.00  3.000          H  
ATOM  18435  HG  SER A1142     -34.091 -29.763 -32.294  1.00  3.000          H  
ATOM  18436  N   MET A1143     -31.924 -26.366 -29.148  1.00  1.690          N  
ATOM  18437  CA  MET A1143     -30.705 -25.741 -28.655  1.00  1.650          C  
ATOM  18438  C   MET A1143     -30.707 -25.719 -27.138  1.00  1.590          C  
ATOM  18439  O   MET A1143     -29.674 -25.959 -26.498  1.00  1.540          O  
ATOM  18440  CB  MET A1143     -30.540 -24.318 -29.163  1.00  2.330          C  
ATOM  18441  CG  MET A1143     -30.304 -24.161 -30.680  1.00  2.330          C  
ATOM  18442  SD  MET A1143     -30.094 -22.469 -31.154  1.00  2.330          S  
ATOM  18443  CE  MET A1143     -28.448 -22.178 -30.509  1.00  2.330          C  
ATOM  18444  H   MET A1143     -32.616 -25.782 -29.622  1.00  2.030          H  
ATOM  18445  HA  MET A1143     -29.858 -26.334 -28.968  1.00  1.980          H  
ATOM  18446 1HB  MET A1143     -31.439 -23.756 -28.916  1.00  2.790          H  
ATOM  18447 2HB  MET A1143     -29.730 -23.865 -28.624  1.00  2.790          H  
ATOM  18448 1HG  MET A1143     -29.464 -24.681 -30.994  1.00  2.790          H  
ATOM  18449 2HG  MET A1143     -31.149 -24.564 -31.220  1.00  2.790          H  
ATOM  18450 1HE  MET A1143     -28.181 -21.177 -30.677  1.00  2.790          H  
ATOM  18451 2HE  MET A1143     -28.408 -22.357 -29.445  1.00  2.790          H  
ATOM  18452 3HE  MET A1143     -27.742 -22.823 -31.015  1.00  2.790          H  
ATOM  18453  N   PHE A1144     -31.868 -25.431 -26.543  1.00  1.600          N  
ATOM  18454  CA  PHE A1144     -31.956 -25.419 -25.104  1.00  1.570          C  
ATOM  18455  C   PHE A1144     -31.613 -26.780 -24.521  1.00  1.570          C  
ATOM  18456  O   PHE A1144     -30.833 -26.879 -23.563  1.00  1.530          O  
ATOM  18457  CB  PHE A1144     -33.327 -25.017 -24.639  1.00  2.210          C  
ATOM  18458  CG  PHE A1144     -33.398 -25.070 -23.191  1.00  2.210          C  
ATOM  18459  CD1 PHE A1144     -32.865 -24.057 -22.459  1.00  2.210          C  
ATOM  18460  CD2 PHE A1144     -33.951 -26.149 -22.544  1.00  2.210          C  
ATOM  18461  CE1 PHE A1144     -32.885 -24.094 -21.118  1.00  2.210          C  
ATOM  18462  CE2 PHE A1144     -33.974 -26.199 -21.204  1.00  2.210          C  
ATOM  18463  CZ  PHE A1144     -33.441 -25.171 -20.481  1.00  2.210          C  
ATOM  18464  H   PHE A1144     -32.713 -25.196 -27.076  1.00  1.920          H  
ATOM  18465  HA  PHE A1144     -31.240 -24.694 -24.723  1.00  1.880          H  
ATOM  18466 1HB  PHE A1144     -33.557 -24.006 -24.977  1.00  2.650          H  
ATOM  18467 2HB  PHE A1144     -34.072 -25.697 -25.063  1.00  2.650          H  
ATOM  18468  HD1 PHE A1144     -32.411 -23.213 -22.971  1.00  2.650          H  
ATOM  18469  HD2 PHE A1144     -34.359 -26.977 -23.120  1.00  2.650          H  
ATOM  18470  HE1 PHE A1144     -32.451 -23.274 -20.560  1.00  2.650          H  
ATOM  18471  HE2 PHE A1144     -34.404 -27.064 -20.689  1.00  2.650          H  
ATOM  18472  HZ  PHE A1144     -33.459 -25.230 -19.392  1.00  2.650          H  
ATOM  18473  N   ASN A1145     -32.228 -27.840 -25.068  1.00  1.620          N  
ATOM  18474  CA  ASN A1145     -31.967 -29.158 -24.541  1.00  1.640          C  
ATOM  18475  C   ASN A1145     -30.503 -29.526 -24.687  1.00  1.570          C  
ATOM  18476  O   ASN A1145     -29.937 -30.097 -23.754  1.00  1.510          O  
ATOM  18477  CB  ASN A1145     -32.843 -30.196 -25.201  1.00  2.290          C  
ATOM  18478  CG  ASN A1145     -34.270 -30.109 -24.757  1.00  2.290          C  
ATOM  18479  OD1 ASN A1145     -34.616 -29.438 -23.774  1.00  2.290          O  
ATOM  18480  ND2 ASN A1145     -35.123 -30.810 -25.443  1.00  2.290          N  
ATOM  18481  H   ASN A1145     -32.895 -27.727 -25.840  1.00  1.940          H  
ATOM  18482  HA  ASN A1145     -32.188 -29.149 -23.473  1.00  1.970          H  
ATOM  18483 1HB  ASN A1145     -32.807 -30.058 -26.286  1.00  2.750          H  
ATOM  18484 2HB  ASN A1145     -32.461 -31.194 -24.990  1.00  2.750          H  
ATOM  18485 1HD2 ASN A1145     -36.081 -30.810 -25.176  1.00  2.750          H  
ATOM  18486 2HD2 ASN A1145     -34.815 -31.391 -26.231  1.00  2.750          H  
ATOM  18487  N   LEU A1146     -29.849 -29.108 -25.788  1.00  1.580          N  
ATOM  18488  CA  LEU A1146     -28.438 -29.419 -25.953  1.00  1.520          C  
ATOM  18489  C   LEU A1146     -27.671 -28.881 -24.763  1.00  1.450          C  
ATOM  18490  O   LEU A1146     -26.891 -29.600 -24.138  1.00  1.400          O  
ATOM  18491  CB  LEU A1146     -27.839 -28.760 -27.206  1.00  2.150          C  
ATOM  18492  CG  LEU A1146     -26.324 -29.051 -27.453  1.00  2.150          C  
ATOM  18493  CD1 LEU A1146     -26.101 -30.524 -27.727  1.00  2.150          C  
ATOM  18494  CD2 LEU A1146     -25.776 -28.238 -28.542  1.00  2.150          C  
ATOM  18495  H   LEU A1146     -30.360 -28.658 -26.553  1.00  1.900          H  
ATOM  18496  HA  LEU A1146     -28.338 -30.500 -25.993  1.00  1.820          H  
ATOM  18497 1HB  LEU A1146     -28.399 -29.049 -28.035  1.00  2.580          H  
ATOM  18498 2HB  LEU A1146     -27.953 -27.690 -27.109  1.00  2.580          H  
ATOM  18499  HG  LEU A1146     -25.814 -28.794 -26.587  1.00  2.580          H  
ATOM  18500 1HD1 LEU A1146     -25.059 -30.708 -27.851  1.00  2.580          H  
ATOM  18501 2HD1 LEU A1146     -26.459 -31.108 -26.903  1.00  2.580          H  
ATOM  18502 3HD1 LEU A1146     -26.610 -30.823 -28.623  1.00  2.580          H  
ATOM  18503 1HD2 LEU A1146     -24.725 -28.432 -28.628  1.00  2.580          H  
ATOM  18504 2HD2 LEU A1146     -26.278 -28.474 -29.476  1.00  2.580          H  
ATOM  18505 3HD2 LEU A1146     -25.908 -27.219 -28.299  1.00  2.580          H  
ATOM  18506  N   HIS A1147     -27.935 -27.628 -24.397  1.00  1.470          N  
ATOM  18507  CA  HIS A1147     -27.255 -27.055 -23.250  1.00  1.420          C  
ATOM  18508  C   HIS A1147     -27.374 -27.919 -22.000  1.00  1.390          C  
ATOM  18509  O   HIS A1147     -26.360 -28.221 -21.346  1.00  1.350          O  
ATOM  18510  CB  HIS A1147     -27.788 -25.660 -22.939  1.00  2.010          C  
ATOM  18511  CG  HIS A1147     -27.368 -25.220 -21.635  1.00  2.010          C  
ATOM  18512  ND1 HIS A1147     -26.077 -24.913 -21.337  1.00  2.010          N  
ATOM  18513  CD2 HIS A1147     -28.074 -25.049 -20.498  1.00  2.010          C  
ATOM  18514  CE1 HIS A1147     -26.001 -24.576 -20.078  1.00  2.010          C  
ATOM  18515  NE2 HIS A1147     -27.198 -24.646 -19.553  1.00  2.010          N  
ATOM  18516  H   HIS A1147     -28.592 -27.071 -24.961  1.00  1.760          H  
ATOM  18517  HA  HIS A1147     -26.196 -26.960 -23.478  1.00  1.700          H  
ATOM  18518 1HB  HIS A1147     -27.427 -24.948 -23.678  1.00  2.410          H  
ATOM  18519 2HB  HIS A1147     -28.863 -25.646 -22.970  1.00  2.410          H  
ATOM  18520  HD1 HIS A1147     -25.272 -25.128 -21.890  1.00  2.410          H  
ATOM  18521  HD2 HIS A1147     -29.129 -25.179 -20.251  1.00  2.410          H  
ATOM  18522  HE1 HIS A1147     -25.047 -24.294 -19.642  1.00  2.410          H  
ATOM  18523  N   GLU A1148     -28.599 -28.319 -21.656  1.00  1.420          N  
ATOM  18524  CA  GLU A1148     -28.750 -29.157 -20.475  1.00  1.410          C  
ATOM  18525  C   GLU A1148     -28.049 -30.510 -20.651  1.00  1.410          C  
ATOM  18526  O   GLU A1148     -27.474 -31.032 -19.692  1.00  1.390          O  
ATOM  18527  CB  GLU A1148     -30.216 -29.337 -20.080  1.00  1.980          C  
ATOM  18528  CG  GLU A1148     -30.860 -28.064 -19.508  1.00  1.980          C  
ATOM  18529  CD  GLU A1148     -32.268 -28.276 -19.027  1.00  1.980          C  
ATOM  18530  OE1 GLU A1148     -32.818 -29.316 -19.289  1.00  1.980          O  
ATOM  18531  OE2 GLU A1148     -32.788 -27.403 -18.376  1.00  1.980          O  
ATOM  18532  H   GLU A1148     -29.403 -28.015 -22.225  1.00  1.700          H  
ATOM  18533  HA  GLU A1148     -28.264 -28.645 -19.645  1.00  1.690          H  
ATOM  18534 1HB  GLU A1148     -30.790 -29.636 -20.961  1.00  2.370          H  
ATOM  18535 2HB  GLU A1148     -30.302 -30.132 -19.340  1.00  2.370          H  
ATOM  18536 1HG  GLU A1148     -30.256 -27.695 -18.691  1.00  2.370          H  
ATOM  18537 2HG  GLU A1148     -30.859 -27.300 -20.290  1.00  2.370          H  
ATOM  18538  N   HIS A1149     -28.070 -31.074 -21.868  1.00  1.440          N  
ATOM  18539  CA  HIS A1149     -27.431 -32.362 -22.120  1.00  1.450          C  
ATOM  18540  C   HIS A1149     -25.927 -32.261 -21.905  1.00  1.430          C  
ATOM  18541  O   HIS A1149     -25.342 -33.156 -21.292  1.00  1.440          O  
ATOM  18542  CB  HIS A1149     -27.682 -32.850 -23.551  1.00  2.030          C  
ATOM  18543  CG  HIS A1149     -29.091 -33.257 -23.870  1.00  2.030          C  
ATOM  18544  ND1 HIS A1149     -29.531 -33.428 -25.172  1.00  2.030          N  
ATOM  18545  CD2 HIS A1149     -30.154 -33.535 -23.076  1.00  2.030          C  
ATOM  18546  CE1 HIS A1149     -30.805 -33.787 -25.160  1.00  2.030          C  
ATOM  18547  NE2 HIS A1149     -31.204 -33.863 -23.904  1.00  2.030          N  
ATOM  18548  H   HIS A1149     -28.605 -30.621 -22.617  1.00  1.730          H  
ATOM  18549  HA  HIS A1149     -27.816 -33.106 -21.428  1.00  1.740          H  
ATOM  18550 1HB  HIS A1149     -27.391 -32.074 -24.248  1.00  2.430          H  
ATOM  18551 2HB  HIS A1149     -27.041 -33.712 -23.737  1.00  2.430          H  
ATOM  18552  HD2 HIS A1149     -30.176 -33.506 -21.985  1.00  2.430          H  
ATOM  18553  HE1 HIS A1149     -31.420 -33.991 -26.036  1.00  2.430          H  
ATOM  18554  HE2 HIS A1149     -32.136 -34.122 -23.600  1.00  2.430          H  
ATOM  18555  N   LEU A1150     -25.311 -31.155 -22.341  1.00  1.410          N  
ATOM  18556  CA  LEU A1150     -23.872 -30.983 -22.156  1.00  1.410          C  
ATOM  18557  C   LEU A1150     -23.521 -30.918 -20.687  1.00  1.360          C  
ATOM  18558  O   LEU A1150     -22.531 -31.518 -20.245  1.00  1.370          O  
ATOM  18559  CB  LEU A1150     -23.375 -29.673 -22.788  1.00  1.970          C  
ATOM  18560  CG  LEU A1150     -22.802 -29.647 -24.194  1.00  1.970          C  
ATOM  18561  CD1 LEU A1150     -21.639 -30.640 -24.366  1.00  1.970          C  
ATOM  18562  CD2 LEU A1150     -23.880 -29.876 -25.092  1.00  1.970          C  
ATOM  18563  H   LEU A1150     -25.860 -30.473 -22.875  1.00  1.690          H  
ATOM  18564  HA  LEU A1150     -23.372 -31.838 -22.584  1.00  1.690          H  
ATOM  18565 1HB  LEU A1150     -24.225 -28.986 -22.790  1.00  2.370          H  
ATOM  18566 2HB  LEU A1150     -22.676 -29.262 -22.178  1.00  2.370          H  
ATOM  18567  HG  LEU A1150     -22.396 -28.661 -24.376  1.00  2.370          H  
ATOM  18568 1HD1 LEU A1150     -21.243 -30.558 -25.372  1.00  2.370          H  
ATOM  18569 2HD1 LEU A1150     -20.860 -30.391 -23.651  1.00  2.370          H  
ATOM  18570 3HD1 LEU A1150     -21.959 -31.654 -24.205  1.00  2.370          H  
ATOM  18571 1HD2 LEU A1150     -23.546 -29.802 -26.099  1.00  2.370          H  
ATOM  18572 2HD2 LEU A1150     -24.322 -30.857 -24.927  1.00  2.370          H  
ATOM  18573 3HD2 LEU A1150     -24.604 -29.119 -24.888  1.00  2.370          H  
ATOM  18574  N   LEU A1151     -24.306 -30.175 -19.914  1.00  1.320          N  
ATOM  18575  CA  LEU A1151     -24.012 -30.125 -18.500  1.00  1.280          C  
ATOM  18576  C   LEU A1151     -24.200 -31.501 -17.870  1.00  1.280          C  
ATOM  18577  O   LEU A1151     -23.334 -31.946 -17.114  1.00  1.280          O  
ATOM  18578  CB  LEU A1151     -24.800 -29.004 -17.820  1.00  1.810          C  
ATOM  18579  CG  LEU A1151     -24.332 -27.537 -18.140  1.00  1.810          C  
ATOM  18580  CD1 LEU A1151     -25.297 -26.612 -17.523  1.00  1.810          C  
ATOM  18581  CD2 LEU A1151     -22.923 -27.245 -17.568  1.00  1.810          C  
ATOM  18582  H   LEU A1151     -25.084 -29.647 -20.328  1.00  1.580          H  
ATOM  18583  HA  LEU A1151     -22.969 -29.895 -18.373  1.00  1.540          H  
ATOM  18584 1HB  LEU A1151     -25.838 -29.086 -18.153  1.00  2.170          H  
ATOM  18585 2HB  LEU A1151     -24.790 -29.131 -16.769  1.00  2.170          H  
ATOM  18586  HG  LEU A1151     -24.327 -27.380 -19.223  1.00  2.170          H  
ATOM  18587 1HD1 LEU A1151     -25.007 -25.595 -17.717  1.00  2.170          H  
ATOM  18588 2HD1 LEU A1151     -26.261 -26.804 -17.953  1.00  2.170          H  
ATOM  18589 3HD1 LEU A1151     -25.325 -26.772 -16.448  1.00  2.170          H  
ATOM  18590 1HD2 LEU A1151     -22.649 -26.216 -17.797  1.00  2.170          H  
ATOM  18591 2HD2 LEU A1151     -22.939 -27.377 -16.506  1.00  2.170          H  
ATOM  18592 3HD2 LEU A1151     -22.185 -27.890 -17.985  1.00  2.170          H  
ATOM  18593  N   LEU A1152     -25.221 -32.270 -18.266  1.00  1.310          N  
ATOM  18594  CA  LEU A1152     -25.338 -33.604 -17.684  1.00  1.330          C  
ATOM  18595  C   LEU A1152     -24.114 -34.449 -18.026  1.00  1.340          C  
ATOM  18596  O   LEU A1152     -23.564 -35.121 -17.165  1.00  1.330          O  
ATOM  18597  CB  LEU A1152     -26.590 -34.323 -18.192  1.00  1.850          C  
ATOM  18598  CG  LEU A1152     -27.955 -33.808 -17.708  1.00  1.850          C  
ATOM  18599  CD1 LEU A1152     -29.036 -34.513 -18.520  1.00  1.850          C  
ATOM  18600  CD2 LEU A1152     -28.131 -34.108 -16.189  1.00  1.850          C  
ATOM  18601  H   LEU A1152     -25.939 -31.907 -18.900  1.00  1.570          H  
ATOM  18602  HA  LEU A1152     -25.383 -33.502 -16.604  1.00  1.600          H  
ATOM  18603 1HB  LEU A1152     -26.588 -34.269 -19.278  1.00  2.220          H  
ATOM  18604 2HB  LEU A1152     -26.523 -35.364 -17.908  1.00  2.220          H  
ATOM  18605  HG  LEU A1152     -28.034 -32.736 -17.879  1.00  2.220          H  
ATOM  18606 1HD1 LEU A1152     -30.022 -34.171 -18.201  1.00  2.220          H  
ATOM  18607 2HD1 LEU A1152     -28.905 -34.295 -19.576  1.00  2.220          H  
ATOM  18608 3HD1 LEU A1152     -28.963 -35.587 -18.363  1.00  2.220          H  
ATOM  18609 1HD2 LEU A1152     -29.110 -33.759 -15.863  1.00  2.220          H  
ATOM  18610 2HD2 LEU A1152     -28.059 -35.188 -16.020  1.00  2.220          H  
ATOM  18611 3HD2 LEU A1152     -27.366 -33.602 -15.611  1.00  2.220          H  
ATOM  18612  N   MET A1153     -23.604 -34.347 -19.252  1.00  1.370          N  
ATOM  18613  CA  MET A1153     -22.426 -35.111 -19.667  1.00  1.400          C  
ATOM  18614  C   MET A1153     -21.227 -34.826 -18.754  1.00  1.330          C  
ATOM  18615  O   MET A1153     -20.426 -35.716 -18.475  1.00  1.360          O  
ATOM  18616  CB  MET A1153     -22.103 -34.772 -21.115  1.00  1.950          C  
ATOM  18617  CG  MET A1153     -23.080 -35.319 -22.120  1.00  1.950          C  
ATOM  18618  SD  MET A1153     -22.952 -34.523 -23.732  1.00  1.950          S  
ATOM  18619  CE  MET A1153     -21.374 -34.892 -24.430  1.00  1.950          C  
ATOM  18620  H   MET A1153     -24.101 -33.775 -19.942  1.00  1.640          H  
ATOM  18621  HA  MET A1153     -22.662 -36.172 -19.593  1.00  1.680          H  
ATOM  18622 1HB  MET A1153     -22.027 -33.703 -21.245  1.00  2.340          H  
ATOM  18623 2HB  MET A1153     -21.145 -35.202 -21.349  1.00  2.340          H  
ATOM  18624 1HG  MET A1153     -22.889 -36.372 -22.243  1.00  2.340          H  
ATOM  18625 2HG  MET A1153     -24.096 -35.215 -21.757  1.00  2.340          H  
ATOM  18626 1HE  MET A1153     -21.279 -34.413 -25.393  1.00  2.340          H  
ATOM  18627 2HE  MET A1153     -20.601 -34.509 -23.781  1.00  2.340          H  
ATOM  18628 3HE  MET A1153     -21.268 -35.960 -24.555  1.00  2.340          H  
ATOM  18629  N   GLY A1154     -21.100 -33.575 -18.293  1.00  1.260          N  
ATOM  18630  CA  GLY A1154     -20.030 -33.145 -17.387  1.00  1.200          C  
ATOM  18631  C   GLY A1154     -20.395 -33.252 -15.882  1.00  1.150          C  
ATOM  18632  O   GLY A1154     -19.646 -32.767 -15.029  1.00  1.110          O  
ATOM  18633  H   GLY A1154     -21.776 -32.871 -18.621  1.00  1.510          H  
ATOM  18634 1HA  GLY A1154     -19.141 -33.740 -17.586  1.00  1.440          H  
ATOM  18635 2HA  GLY A1154     -19.775 -32.114 -17.617  1.00  1.440          H  
ATOM  18636  N   SER A1155     -21.537 -33.878 -15.576  1.00  1.190          N  
ATOM  18637  CA  SER A1155     -22.152 -34.047 -14.248  1.00  1.190          C  
ATOM  18638  C   SER A1155     -22.570 -32.769 -13.536  1.00  1.150          C  
ATOM  18639  O   SER A1155     -22.363 -32.593 -12.330  1.00  1.200          O  
ATOM  18640  CB  SER A1155     -21.284 -34.854 -13.315  1.00  1.670          C  
ATOM  18641  OG  SER A1155     -22.017 -35.247 -12.207  1.00  1.670          O  
ATOM  18642  H   SER A1155     -22.091 -34.273 -16.337  1.00  1.430          H  
ATOM  18643  HA  SER A1155     -23.061 -34.635 -14.406  1.00  1.430          H  
ATOM  18644 1HB  SER A1155     -20.959 -35.717 -13.803  1.00  2.000          H  
ATOM  18645 2HB  SER A1155     -20.408 -34.287 -13.007  1.00  2.000          H  
ATOM  18646  HG  SER A1155     -21.532 -35.977 -11.814  1.00  2.000          H  
ATOM  18647  N   ILE A1156     -23.208 -31.881 -14.274  1.00  1.140          N  
ATOM  18648  CA  ILE A1156     -23.771 -30.677 -13.714  1.00  1.110          C  
ATOM  18649  C   ILE A1156     -25.262 -30.699 -14.020  1.00  1.130          C  
ATOM  18650  O   ILE A1156     -25.655 -30.690 -15.179  1.00  1.160          O  
ATOM  18651  CB  ILE A1156     -23.096 -29.421 -14.306  1.00  1.570          C  
ATOM  18652  CG1 ILE A1156     -21.561 -29.446 -13.982  1.00  1.570          C  
ATOM  18653  CG2 ILE A1156     -23.811 -28.130 -13.771  1.00  1.570          C  
ATOM  18654  CD1 ILE A1156     -20.716 -28.414 -14.730  1.00  1.570          C  
ATOM  18655  H   ILE A1156     -23.311 -32.052 -15.276  1.00  1.370          H  
ATOM  18656  HA  ILE A1156     -23.634 -30.680 -12.634  1.00  1.330          H  
ATOM  18657  HB  ILE A1156     -23.163 -29.471 -15.372  1.00  1.880          H  
ATOM  18658 1HG1 ILE A1156     -21.440 -29.288 -12.914  1.00  1.880          H  
ATOM  18659 2HG1 ILE A1156     -21.163 -30.430 -14.229  1.00  1.880          H  
ATOM  18660 1HG2 ILE A1156     -23.358 -27.246 -14.192  1.00  1.880          H  
ATOM  18661 2HG2 ILE A1156     -24.869 -28.145 -14.047  1.00  1.880          H  
ATOM  18662 3HG2 ILE A1156     -23.725 -28.094 -12.686  1.00  1.880          H  
ATOM  18663 1HD1 ILE A1156     -19.670 -28.517 -14.433  1.00  1.880          H  
ATOM  18664 2HD1 ILE A1156     -20.800 -28.587 -15.803  1.00  1.880          H  
ATOM  18665 3HD1 ILE A1156     -21.047 -27.415 -14.501  1.00  1.880          H  
ATOM  18666  N   LYS A1157     -26.090 -30.737 -12.992  1.00  1.150          N  
ATOM  18667  CA  LYS A1157     -27.526 -30.768 -13.199  1.00  1.210          C  
ATOM  18668  C   LYS A1157     -28.023 -29.331 -13.243  1.00  1.200          C  
ATOM  18669  O   LYS A1157     -27.468 -28.468 -12.563  1.00  1.230          O  
ATOM  18670  CB  LYS A1157     -28.219 -31.611 -12.113  1.00  1.670          C  
ATOM  18671  CG  LYS A1157     -29.750 -31.784 -12.288  1.00  1.670          C  
ATOM  18672  CD  LYS A1157     -30.351 -32.705 -11.215  1.00  1.670          C  
ATOM  18673  CE  LYS A1157     -31.863 -32.899 -11.416  1.00  1.670          C  
ATOM  18674  NZ  LYS A1157     -32.504 -33.681 -10.292  1.00  1.670          N  
ATOM  18675  H   LYS A1157     -25.725 -30.732 -12.050  1.00  1.380          H  
ATOM  18676  HA  LYS A1157     -27.737 -31.221 -14.169  1.00  1.450          H  
ATOM  18677 1HB  LYS A1157     -27.790 -32.611 -12.124  1.00  2.000          H  
ATOM  18678 2HB  LYS A1157     -28.013 -31.197 -11.136  1.00  2.000          H  
ATOM  18679 1HG  LYS A1157     -30.244 -30.812 -12.207  1.00  2.000          H  
ATOM  18680 2HG  LYS A1157     -29.960 -32.197 -13.274  1.00  2.000          H  
ATOM  18681 1HD  LYS A1157     -29.880 -33.673 -11.295  1.00  2.000          H  
ATOM  18682 2HD  LYS A1157     -30.159 -32.307 -10.222  1.00  2.000          H  
ATOM  18683 1HE  LYS A1157     -32.348 -31.927 -11.492  1.00  2.000          H  
ATOM  18684 2HE  LYS A1157     -32.013 -33.443 -12.349  1.00  2.000          H  
ATOM  18685 1HZ  LYS A1157     -33.487 -33.797 -10.474  1.00  2.000          H  
ATOM  18686 2HZ  LYS A1157     -32.077 -34.612 -10.176  1.00  2.000          H  
ATOM  18687 3HZ  LYS A1157     -32.390 -33.189  -9.423  1.00  2.000          H  
ATOM  18688  N   VAL A1158     -29.056 -29.086 -14.036  1.00  1.220          N  
ATOM  18689  CA  VAL A1158     -29.692 -27.779 -14.192  1.00  1.250          C  
ATOM  18690  C   VAL A1158     -31.104 -27.830 -13.655  1.00  1.340          C  
ATOM  18691  O   VAL A1158     -31.801 -28.806 -13.903  1.00  1.840          O  
ATOM  18692  CB  VAL A1158     -29.721 -27.380 -15.677  1.00  1.740          C  
ATOM  18693  CG1 VAL A1158     -30.437 -26.042 -15.876  1.00  1.740          C  
ATOM  18694  CG2 VAL A1158     -28.318 -27.294 -16.182  1.00  1.740          C  
ATOM  18695  H   VAL A1158     -29.435 -29.863 -14.564  1.00  1.460          H  
ATOM  18696  HA  VAL A1158     -29.131 -27.034 -13.629  1.00  1.500          H  
ATOM  18697  HB  VAL A1158     -30.273 -28.135 -16.247  1.00  2.090          H  
ATOM  18698 1HG1 VAL A1158     -30.442 -25.789 -16.935  1.00  2.090          H  
ATOM  18699 2HG1 VAL A1158     -31.469 -26.109 -15.535  1.00  2.090          H  
ATOM  18700 3HG1 VAL A1158     -29.922 -25.263 -15.320  1.00  2.090          H  
ATOM  18701 1HG2 VAL A1158     -28.354 -27.022 -17.231  1.00  2.090          H  
ATOM  18702 2HG2 VAL A1158     -27.776 -26.535 -15.618  1.00  2.090          H  
ATOM  18703 3HG2 VAL A1158     -27.810 -28.256 -16.073  1.00  2.090          H  
ATOM  18704  N   SER A1159     -31.502 -26.815 -12.881  1.00  1.120          N  
ATOM  18705  CA  SER A1159     -32.846 -26.759 -12.326  1.00  1.190          C  
ATOM  18706  C   SER A1159     -33.793 -26.085 -13.353  1.00  1.230          C  
ATOM  18707  O   SER A1159     -33.786 -24.844 -13.461  1.00  1.300          O  
ATOM  18708  CB  SER A1159     -32.811 -25.943 -11.046  1.00  1.640          C  
ATOM  18709  OG  SER A1159     -34.063 -25.854 -10.479  1.00  1.640          O  
ATOM  18710  H   SER A1159     -30.863 -26.032 -12.693  1.00  1.340          H  
ATOM  18711  HA  SER A1159     -33.148 -27.771 -12.084  1.00  1.430          H  
ATOM  18712 1HB  SER A1159     -32.128 -26.377 -10.339  1.00  1.970          H  
ATOM  18713 2HB  SER A1159     -32.438 -24.939 -11.270  1.00  1.970          H  
ATOM  18714  HG  SER A1159     -33.941 -25.366  -9.666  1.00  1.970          H  
ATOM  18715  N   PRO A1160     -34.639 -26.854 -14.099  1.00  1.250          N  
ATOM  18716  CA  PRO A1160     -35.466 -26.390 -15.216  1.00  1.270          C  
ATOM  18717  C   PRO A1160     -36.526 -25.384 -14.805  1.00  1.210          C  
ATOM  18718  O   PRO A1160     -36.994 -24.589 -15.622  1.00  1.190          O  
ATOM  18719  CB  PRO A1160     -36.135 -27.680 -15.699  1.00  1.910          C  
ATOM  18720  CG  PRO A1160     -36.150 -28.595 -14.486  1.00  1.910          C  
ATOM  18721  CD  PRO A1160     -34.892 -28.274 -13.729  1.00  1.910          C  
ATOM  18722  HA  PRO A1160     -34.815 -25.986 -16.004  1.00  1.520          H  
ATOM  18723 1HB  PRO A1160     -37.142 -27.460 -16.085  1.00  2.290          H  
ATOM  18724 2HB  PRO A1160     -35.553 -28.101 -16.540  1.00  2.290          H  
ATOM  18725 1HG  PRO A1160     -37.051 -28.429 -13.883  1.00  2.290          H  
ATOM  18726 2HG  PRO A1160     -36.182 -29.646 -14.812  1.00  2.290          H  
ATOM  18727 1HD  PRO A1160     -35.107 -28.391 -12.658  1.00  2.290          H  
ATOM  18728 2HD  PRO A1160     -34.099 -28.929 -14.076  1.00  2.290          H  
ATOM  18729  N   LYS A1161     -36.872 -25.436 -13.521  1.00  1.180          N  
ATOM  18730  CA  LYS A1161     -37.876 -24.599 -12.891  1.00  1.180          C  
ATOM  18731  C   LYS A1161     -37.413 -23.154 -12.727  1.00  1.150          C  
ATOM  18732  O   LYS A1161     -38.236 -22.246 -12.636  1.00  1.180          O  
ATOM  18733  CB  LYS A1161     -38.276 -25.269 -11.577  1.00  1.650          C  
ATOM  18734  CG  LYS A1161     -37.235 -25.247 -10.519  1.00  1.650          C  
ATOM  18735  CD  LYS A1161     -37.569 -26.144  -9.330  1.00  1.650          C  
ATOM  18736  CE  LYS A1161     -37.262 -27.625  -9.676  1.00  1.650          C  
ATOM  18737  NZ  LYS A1161     -37.213 -28.504  -8.473  1.00  1.650          N  
ATOM  18738  H   LYS A1161     -36.439 -26.143 -12.953  1.00  1.420          H  
ATOM  18739  HA  LYS A1161     -38.752 -24.581 -13.529  1.00  1.420          H  
ATOM  18740 1HB  LYS A1161     -39.133 -24.795 -11.186  1.00  1.980          H  
ATOM  18741 2HB  LYS A1161     -38.542 -26.294 -11.780  1.00  1.980          H  
ATOM  18742 1HG  LYS A1161     -36.315 -25.535 -10.958  1.00  1.980          H  
ATOM  18743 2HG  LYS A1161     -37.142 -24.235 -10.149  1.00  1.980          H  
ATOM  18744 1HD  LYS A1161     -36.980 -25.844  -8.462  1.00  1.980          H  
ATOM  18745 2HD  LYS A1161     -38.625 -26.043  -9.087  1.00  1.980          H  
ATOM  18746 1HE  LYS A1161     -38.030 -28.004 -10.345  1.00  1.980          H  
ATOM  18747 2HE  LYS A1161     -36.296 -27.673 -10.182  1.00  1.980          H  
ATOM  18748 1HZ  LYS A1161     -37.005 -29.451  -8.757  1.00  1.980          H  
ATOM  18749 2HZ  LYS A1161     -36.488 -28.176  -7.849  1.00  1.980          H  
ATOM  18750 3HZ  LYS A1161     -38.101 -28.490  -8.001  1.00  1.980          H  
ATOM  18751  N   LYS A1162     -36.095 -22.930 -12.652  1.00  1.130          N  
ATOM  18752  CA  LYS A1162     -35.583 -21.575 -12.498  1.00  1.110          C  
ATOM  18753  C   LYS A1162     -34.928 -21.105 -13.794  1.00  1.140          C  
ATOM  18754  O   LYS A1162     -34.891 -19.906 -14.076  1.00  1.200          O  
ATOM  18755  CB  LYS A1162     -34.607 -21.469 -11.332  1.00  1.560          C  
ATOM  18756  CG  LYS A1162     -35.229 -21.677  -9.931  1.00  1.560          C  
ATOM  18757  CD  LYS A1162     -34.241 -21.245  -8.854  1.00  1.560          C  
ATOM  18758  CE  LYS A1162     -33.173 -22.283  -8.560  1.00  1.560          C  
ATOM  18759  NZ  LYS A1162     -32.070 -21.689  -7.745  1.00  1.560          N  
ATOM  18760  H   LYS A1162     -35.426 -23.697 -12.738  1.00  1.360          H  
ATOM  18761  HA  LYS A1162     -36.419 -20.906 -12.295  1.00  1.330          H  
ATOM  18762 1HB  LYS A1162     -33.825 -22.211 -11.471  1.00  1.870          H  
ATOM  18763 2HB  LYS A1162     -34.127 -20.486 -11.352  1.00  1.870          H  
ATOM  18764 1HG  LYS A1162     -36.148 -21.098  -9.842  1.00  1.870          H  
ATOM  18765 2HG  LYS A1162     -35.460 -22.724  -9.796  1.00  1.870          H  
ATOM  18766 1HD  LYS A1162     -33.720 -20.354  -9.192  1.00  1.870          H  
ATOM  18767 2HD  LYS A1162     -34.777 -21.003  -7.937  1.00  1.870          H  
ATOM  18768 1HE  LYS A1162     -33.617 -23.110  -8.008  1.00  1.870          H  
ATOM  18769 2HE  LYS A1162     -32.755 -22.665  -9.486  1.00  1.870          H  
ATOM  18770 1HZ  LYS A1162     -31.354 -22.380  -7.571  1.00  1.870          H  
ATOM  18771 2HZ  LYS A1162     -31.669 -20.926  -8.317  1.00  1.870          H  
ATOM  18772 3HZ  LYS A1162     -32.410 -21.320  -6.877  1.00  1.870          H  
ATOM  18773  N   THR A1163     -34.389 -22.058 -14.561  1.00  1.150          N  
ATOM  18774  CA  THR A1163     -33.709 -21.801 -15.833  1.00  1.200          C  
ATOM  18775  C   THR A1163     -34.641 -21.208 -16.877  1.00  1.250          C  
ATOM  18776  O   THR A1163     -35.758 -21.695 -17.065  1.00  1.330          O  
ATOM  18777  CB  THR A1163     -33.080 -23.103 -16.370  1.00  1.660          C  
ATOM  18778  OG1 THR A1163     -32.077 -23.559 -15.420  1.00  1.660          O  
ATOM  18779  CG2 THR A1163     -32.503 -22.916 -17.805  1.00  1.660          C  
ATOM  18780  H   THR A1163     -34.431 -23.025 -14.246  1.00  1.380          H  
ATOM  18781  HA  THR A1163     -32.909 -21.081 -15.655  1.00  1.440          H  
ATOM  18782  HB  THR A1163     -33.845 -23.869 -16.422  1.00  1.990          H  
ATOM  18783  HG1 THR A1163     -32.555 -23.927 -14.636  1.00  1.990          H  
ATOM  18784 1HG2 THR A1163     -32.074 -23.856 -18.134  1.00  1.990          H  
ATOM  18785 2HG2 THR A1163     -33.305 -22.630 -18.481  1.00  1.990          H  
ATOM  18786 3HG2 THR A1163     -31.760 -22.160 -17.840  1.00  1.990          H  
ATOM  18787  N   THR A1164     -34.186 -20.163 -17.577  1.00  1.230          N  
ATOM  18788  CA  THR A1164     -35.036 -19.581 -18.617  1.00  1.270          C  
ATOM  18789  C   THR A1164     -34.375 -19.364 -19.981  1.00  1.340          C  
ATOM  18790  O   THR A1164     -33.147 -19.266 -20.121  1.00  1.340          O  
ATOM  18791  CB  THR A1164     -35.635 -18.218 -18.183  1.00  1.760          C  
ATOM  18792  OG1 THR A1164     -34.576 -17.274 -17.971  1.00  1.760          O  
ATOM  18793  CG2 THR A1164     -36.478 -18.358 -16.908  1.00  1.760          C  
ATOM  18794  H   THR A1164     -33.249 -19.795 -17.381  1.00  1.480          H  
ATOM  18795  HA  THR A1164     -35.863 -20.262 -18.774  1.00  1.520          H  
ATOM  18796  HB  THR A1164     -36.259 -17.856 -18.980  1.00  2.110          H  
ATOM  18797  HG1 THR A1164     -34.952 -16.402 -17.797  1.00  2.110          H  
ATOM  18798 1HG2 THR A1164     -36.900 -17.388 -16.643  1.00  2.110          H  
ATOM  18799 2HG2 THR A1164     -37.274 -19.063 -17.087  1.00  2.110          H  
ATOM  18800 3HG2 THR A1164     -35.860 -18.712 -16.094  1.00  2.110          H  
ATOM  18801  N   VAL A1165     -35.251 -19.228 -20.982  1.00  1.410          N  
ATOM  18802  CA  VAL A1165     -34.916 -18.870 -22.368  1.00  1.480          C  
ATOM  18803  C   VAL A1165     -35.736 -17.637 -22.778  1.00  1.520          C  
ATOM  18804  O   VAL A1165     -36.958 -17.624 -22.581  1.00  1.550          O  
ATOM  18805  CB  VAL A1165     -35.260 -20.012 -23.346  1.00  2.040          C  
ATOM  18806  CG1 VAL A1165     -34.868 -19.632 -24.799  1.00  2.040          C  
ATOM  18807  CG2 VAL A1165     -34.600 -21.297 -22.886  1.00  2.040          C  
ATOM  18808  H   VAL A1165     -36.223 -19.427 -20.727  1.00  1.690          H  
ATOM  18809  HA  VAL A1165     -33.855 -18.632 -22.430  1.00  1.780          H  
ATOM  18810  HB  VAL A1165     -36.320 -20.131 -23.359  1.00  2.450          H  
ATOM  18811 1HG1 VAL A1165     -35.149 -20.439 -25.470  1.00  2.450          H  
ATOM  18812 2HG1 VAL A1165     -35.377 -18.727 -25.106  1.00  2.450          H  
ATOM  18813 3HG1 VAL A1165     -33.800 -19.468 -24.864  1.00  2.450          H  
ATOM  18814 1HG2 VAL A1165     -34.870 -22.104 -23.562  1.00  2.450          H  
ATOM  18815 2HG2 VAL A1165     -33.541 -21.171 -22.875  1.00  2.450          H  
ATOM  18816 3HG2 VAL A1165     -34.931 -21.543 -21.889  1.00  2.450          H  
ATOM  18817  N   SER A1166     -35.093 -16.648 -23.412  1.00  1.540          N  
ATOM  18818  CA  SER A1166     -35.783 -15.442 -23.890  1.00  1.620          C  
ATOM  18819  C   SER A1166     -35.287 -14.973 -25.272  1.00  1.640          C  
ATOM  18820  O   SER A1166     -34.131 -15.180 -25.623  1.00  1.640          O  
ATOM  18821  CB  SER A1166     -35.581 -14.288 -22.918  1.00  2.240          C  
ATOM  18822  OG  SER A1166     -36.198 -13.101 -23.406  1.00  2.240          O  
ATOM  18823  H   SER A1166     -34.076 -16.737 -23.521  1.00  1.850          H  
ATOM  18824  HA  SER A1166     -36.836 -15.684 -23.936  1.00  1.940          H  
ATOM  18825 1HB  SER A1166     -35.991 -14.545 -21.939  1.00  2.680          H  
ATOM  18826 2HB  SER A1166     -34.509 -14.113 -22.788  1.00  2.680          H  
ATOM  18827  HG  SER A1166     -37.133 -13.170 -23.141  1.00  2.680          H  
ATOM  18828  N   PRO A1167     -36.163 -14.417 -26.139  1.00  1.680          N  
ATOM  18829  CA  PRO A1167     -35.826 -13.775 -27.406  1.00  1.710          C  
ATOM  18830  C   PRO A1167     -35.304 -12.340 -27.240  1.00  1.700          C  
ATOM  18831  O   PRO A1167     -34.954 -11.692 -28.224  1.00  1.730          O  
ATOM  18832  CB  PRO A1167     -37.165 -13.800 -28.151  1.00  2.560          C  
ATOM  18833  CG  PRO A1167     -38.200 -13.705 -27.062  1.00  2.560          C  
ATOM  18834  CD  PRO A1167     -37.625 -14.507 -25.911  1.00  2.560          C  
ATOM  18835  HA  PRO A1167     -35.083 -14.389 -27.937  1.00  2.050          H  
ATOM  18836 1HB  PRO A1167     -37.211 -12.957 -28.858  1.00  3.080          H  
ATOM  18837 2HB  PRO A1167     -37.247 -14.723 -28.748  1.00  3.080          H  
ATOM  18838 1HG  PRO A1167     -38.390 -12.652 -26.803  1.00  3.080          H  
ATOM  18839 2HG  PRO A1167     -39.157 -14.115 -27.422  1.00  3.080          H  
ATOM  18840 1HD  PRO A1167     -37.946 -14.053 -24.968  1.00  3.080          H  
ATOM  18841 2HD  PRO A1167     -37.935 -15.523 -26.020  1.00  3.080          H  
ATOM  18842  N   THR A1168     -35.374 -11.803 -26.012  1.00  1.660          N  
ATOM  18843  CA  THR A1168     -35.013 -10.407 -25.758  1.00  1.670          C  
ATOM  18844  C   THR A1168     -34.082 -10.197 -24.574  1.00  1.620          C  
ATOM  18845  O   THR A1168     -33.116  -9.446 -24.690  1.00  1.640          O  
ATOM  18846  CB  THR A1168     -36.263  -9.517 -25.537  1.00  2.330          C  
ATOM  18847  OG1 THR A1168     -37.088  -9.545 -26.705  1.00  2.330          O  
ATOM  18848  CG2 THR A1168     -35.851  -8.045 -25.242  1.00  2.330          C  
ATOM  18849  H   THR A1168     -35.671 -12.370 -25.228  1.00  1.990          H  
ATOM  18850  HA  THR A1168     -34.505 -10.025 -26.641  1.00  2.000          H  
ATOM  18851  HB  THR A1168     -36.834  -9.903 -24.696  1.00  2.800          H  
ATOM  18852  HG1 THR A1168     -37.398 -10.439 -26.849  1.00  2.800          H  
ATOM  18853 1HG2 THR A1168     -36.745  -7.446 -25.095  1.00  2.800          H  
ATOM  18854 2HG2 THR A1168     -35.237  -7.979 -24.350  1.00  2.800          H  
ATOM  18855 3HG2 THR A1168     -35.286  -7.648 -26.086  1.00  2.800          H  
ATOM  18856  N   ASN A1169     -34.405 -10.793 -23.427  1.00  1.580          N  
ATOM  18857  CA  ASN A1169     -33.727 -10.438 -22.188  1.00  1.530          C  
ATOM  18858  C   ASN A1169     -32.698 -11.433 -21.644  1.00  1.460          C  
ATOM  18859  O   ASN A1169     -33.044 -12.540 -21.224  1.00  1.460          O  
ATOM  18860  CB  ASN A1169     -34.790 -10.179 -21.146  1.00  2.160          C  
ATOM  18861  CG  ASN A1169     -35.681  -9.049 -21.562  1.00  2.160          C  
ATOM  18862  OD1 ASN A1169     -35.253  -7.907 -21.692  1.00  2.160          O  
ATOM  18863  ND2 ASN A1169     -36.930  -9.359 -21.794  1.00  2.160          N  
ATOM  18864  H   ASN A1169     -35.163 -11.464 -23.402  1.00  1.900          H  
ATOM  18865  HA  ASN A1169     -33.198  -9.509 -22.366  1.00  1.840          H  
ATOM  18866 1HB  ASN A1169     -35.392 -11.079 -21.004  1.00  2.590          H  
ATOM  18867 2HB  ASN A1169     -34.318  -9.936 -20.195  1.00  2.590          H  
ATOM  18868 1HD2 ASN A1169     -37.580  -8.659 -22.099  1.00  2.590          H  
ATOM  18869 2HD2 ASN A1169     -37.243 -10.298 -21.674  1.00  2.590          H  
ATOM  18870  N   ALA A1170     -31.432 -11.028 -21.640  1.00  1.440          N  
ATOM  18871  CA  ALA A1170     -30.367 -11.868 -21.107  1.00  1.400          C  
ATOM  18872  C   ALA A1170     -30.361 -11.680 -19.602  1.00  1.330          C  
ATOM  18873  O   ALA A1170     -30.754 -10.612 -19.122  1.00  1.380          O  
ATOM  18874  CB  ALA A1170     -29.028 -11.519 -21.705  1.00  1.980          C  
ATOM  18875  H   ALA A1170     -31.231 -10.087 -21.993  1.00  1.730          H  
ATOM  18876  HA  ALA A1170     -30.606 -12.906 -21.313  1.00  1.680          H  
ATOM  18877 1HB  ALA A1170     -28.273 -12.132 -21.291  1.00  2.370          H  
ATOM  18878 2HB  ALA A1170     -29.056 -11.650 -22.768  1.00  2.370          H  
ATOM  18879 3HB  ALA A1170     -28.804 -10.530 -21.487  1.00  2.370          H  
ATOM  18880  N   GLU A1171     -29.912 -12.677 -18.844  1.00  1.360          N  
ATOM  18881  CA  GLU A1171     -29.868 -12.507 -17.392  1.00  1.310          C  
ATOM  18882  C   GLU A1171     -28.837 -13.335 -16.631  1.00  1.260          C  
ATOM  18883  O   GLU A1171     -28.702 -14.544 -16.852  1.00  1.340          O  
ATOM  18884  CB  GLU A1171     -31.245 -12.860 -16.804  1.00  1.850          C  
ATOM  18885  CG  GLU A1171     -31.360 -12.733 -15.265  1.00  1.850          C  
ATOM  18886  CD  GLU A1171     -32.703 -13.092 -14.749  1.00  1.850          C  
ATOM  18887  OE1 GLU A1171     -33.579 -13.366 -15.534  1.00  1.850          O  
ATOM  18888  OE2 GLU A1171     -32.859 -13.118 -13.552  1.00  1.850          O  
ATOM  18889  H   GLU A1171     -29.616 -13.542 -19.274  1.00  1.630          H  
ATOM  18890  HA  GLU A1171     -29.654 -11.463 -17.197  1.00  1.570          H  
ATOM  18891 1HB  GLU A1171     -31.999 -12.205 -17.246  1.00  2.220          H  
ATOM  18892 2HB  GLU A1171     -31.503 -13.884 -17.072  1.00  2.220          H  
ATOM  18893 1HG  GLU A1171     -30.647 -13.396 -14.780  1.00  2.220          H  
ATOM  18894 2HG  GLU A1171     -31.122 -11.707 -14.971  1.00  2.220          H  
ATOM  18895  N   PHE A1172     -28.186 -12.700 -15.648  1.00  1.200          N  
ATOM  18896  CA  PHE A1172     -27.334 -13.450 -14.708  1.00  1.140          C  
ATOM  18897  C   PHE A1172     -27.239 -12.671 -13.401  1.00  1.170          C  
ATOM  18898  O   PHE A1172     -27.240 -11.442 -13.425  1.00  1.760          O  
ATOM  18899  CB  PHE A1172     -25.914 -13.632 -15.244  1.00  1.620          C  
ATOM  18900  CG  PHE A1172     -25.114 -12.358 -15.287  1.00  1.620          C  
ATOM  18901  CD1 PHE A1172     -24.297 -12.057 -14.242  1.00  1.620          C  
ATOM  18902  CD2 PHE A1172     -25.165 -11.476 -16.304  1.00  1.620          C  
ATOM  18903  CE1 PHE A1172     -23.549 -10.931 -14.204  1.00  1.620          C  
ATOM  18904  CE2 PHE A1172     -24.393 -10.335 -16.253  1.00  1.620          C  
ATOM  18905  CZ  PHE A1172     -23.594 -10.078 -15.219  1.00  1.620          C  
ATOM  18906  H   PHE A1172     -28.347 -11.691 -15.542  1.00  1.440          H  
ATOM  18907  HA  PHE A1172     -27.783 -14.424 -14.498  1.00  1.370          H  
ATOM  18908 1HB  PHE A1172     -25.380 -14.339 -14.608  1.00  1.940          H  
ATOM  18909 2HB  PHE A1172     -25.950 -14.060 -16.244  1.00  1.940          H  
ATOM  18910  HD1 PHE A1172     -24.241 -12.741 -13.440  1.00  1.940          H  
ATOM  18911  HD2 PHE A1172     -25.802 -11.674 -17.151  1.00  1.940          H  
ATOM  18912  HE1 PHE A1172     -22.912 -10.743 -13.364  1.00  1.940          H  
ATOM  18913  HE2 PHE A1172     -24.415  -9.650 -17.059  1.00  1.940          H  
ATOM  18914  HZ  PHE A1172     -22.989  -9.192 -15.215  1.00  1.940          H  
ATOM  18915  N   LEU A1173     -27.125 -13.366 -12.264  1.00  1.300          N  
ATOM  18916  CA  LEU A1173     -26.935 -12.719 -10.955  1.00  1.300          C  
ATOM  18917  C   LEU A1173     -27.857 -11.495 -10.747  1.00  1.170          C  
ATOM  18918  O   LEU A1173     -27.408 -10.445 -10.280  1.00  1.330          O  
ATOM  18919  CB  LEU A1173     -25.460 -12.336 -10.748  1.00  1.820          C  
ATOM  18920  CG  LEU A1173     -24.401 -13.526 -10.821  1.00  1.820          C  
ATOM  18921  CD1 LEU A1173     -23.002 -12.933 -10.690  1.00  1.820          C  
ATOM  18922  CD2 LEU A1173     -24.654 -14.569  -9.734  1.00  1.820          C  
ATOM  18923  H   LEU A1173     -27.144 -14.400 -12.294  1.00  1.560          H  
ATOM  18924  HA  LEU A1173     -27.207 -13.443 -10.191  1.00  1.560          H  
ATOM  18925 1HB  LEU A1173     -25.194 -11.588 -11.490  1.00  2.180          H  
ATOM  18926 2HB  LEU A1173     -25.367 -11.877  -9.766  1.00  2.180          H  
ATOM  18927  HG  LEU A1173     -24.480 -14.027 -11.776  1.00  2.180          H  
ATOM  18928 1HD1 LEU A1173     -22.261 -13.721 -10.754  1.00  2.180          H  
ATOM  18929 2HD1 LEU A1173     -22.833 -12.219 -11.485  1.00  2.180          H  
ATOM  18930 3HD1 LEU A1173     -22.911 -12.433  -9.727  1.00  2.180          H  
ATOM  18931 1HD2 LEU A1173     -23.912 -15.366  -9.823  1.00  2.180          H  
ATOM  18932 2HD2 LEU A1173     -24.574 -14.104  -8.754  1.00  2.180          H  
ATOM  18933 3HD2 LEU A1173     -25.646 -15.008  -9.850  1.00  2.180          H  
ATOM  18934  N   SER A1174     -29.132 -11.640 -11.136  1.00  1.040          N  
ATOM  18935  CA  SER A1174     -30.201 -10.625 -11.065  1.00  1.010          C  
ATOM  18936  C   SER A1174     -29.964  -9.326 -11.867  1.00  1.050          C  
ATOM  18937  O   SER A1174     -30.615  -8.309 -11.609  1.00  1.110          O  
ATOM  18938  CB  SER A1174     -30.489 -10.263  -9.615  1.00  1.430          C  
ATOM  18939  OG  SER A1174     -30.905 -11.385  -8.876  1.00  1.430          O  
ATOM  18940  H   SER A1174     -29.391 -12.547 -11.498  1.00  1.250          H  
ATOM  18941  HA  SER A1174     -31.104 -11.090 -11.472  1.00  1.210          H  
ATOM  18942 1HB  SER A1174     -29.600  -9.833  -9.161  1.00  1.710          H  
ATOM  18943 2HB  SER A1174     -31.266  -9.502  -9.583  1.00  1.710          H  
ATOM  18944  HG  SER A1174     -31.041 -11.071  -7.982  1.00  1.710          H  
ATOM  18945  N   THR A1175     -29.099  -9.382 -12.880  1.00  1.120          N  
ATOM  18946  CA  THR A1175     -28.844  -8.288 -13.820  1.00  1.180          C  
ATOM  18947  C   THR A1175     -29.501  -8.630 -15.141  1.00  1.190          C  
ATOM  18948  O   THR A1175     -29.330  -9.739 -15.654  1.00  1.210          O  
ATOM  18949  CB  THR A1175     -27.343  -8.040 -14.057  1.00  1.630          C  
ATOM  18950  OG1 THR A1175     -26.711  -7.653 -12.832  1.00  1.630          O  
ATOM  18951  CG2 THR A1175     -27.175  -6.945 -15.107  1.00  1.630          C  
ATOM  18952  H   THR A1175     -28.555 -10.235 -12.992  1.00  1.340          H  
ATOM  18953  HA  THR A1175     -29.296  -7.372 -13.440  1.00  1.420          H  
ATOM  18954  HB  THR A1175     -26.872  -8.960 -14.416  1.00  1.950          H  
ATOM  18955  HG1 THR A1175     -26.700  -8.415 -12.227  1.00  1.950          H  
ATOM  18956 1HG2 THR A1175     -26.143  -6.767 -15.278  1.00  1.950          H  
ATOM  18957 2HG2 THR A1175     -27.638  -7.237 -16.025  1.00  1.950          H  
ATOM  18958 3HG2 THR A1175     -27.626  -6.062 -14.789  1.00  1.950          H  
ATOM  18959  N   PHE A1176     -30.255  -7.687 -15.708  1.00  1.200          N  
ATOM  18960  CA  PHE A1176     -30.978  -7.957 -16.938  1.00  1.260          C  
ATOM  18961  C   PHE A1176     -30.440  -7.139 -18.110  1.00  1.350          C  
ATOM  18962  O   PHE A1176     -30.021  -5.986 -17.938  1.00  1.420          O  
ATOM  18963  CB  PHE A1176     -32.445  -7.601 -16.694  1.00  1.740          C  
ATOM  18964  CG  PHE A1176     -33.078  -8.425 -15.608  1.00  1.740          C  
ATOM  18965  CD1 PHE A1176     -32.939  -8.037 -14.267  1.00  1.740          C  
ATOM  18966  CD2 PHE A1176     -33.808  -9.558 -15.890  1.00  1.740          C  
ATOM  18967  CE1 PHE A1176     -33.501  -8.773 -13.256  1.00  1.740          C  
ATOM  18968  CE2 PHE A1176     -34.383 -10.284 -14.872  1.00  1.740          C  
ATOM  18969  CZ  PHE A1176     -34.225  -9.898 -13.558  1.00  1.740          C  
ATOM  18970  H   PHE A1176     -30.355  -6.760 -15.280  1.00  1.440          H  
ATOM  18971  HA  PHE A1176     -30.891  -9.017 -17.179  1.00  1.510          H  
ATOM  18972 1HB  PHE A1176     -32.514  -6.566 -16.396  1.00  2.090          H  
ATOM  18973 2HB  PHE A1176     -33.017  -7.726 -17.612  1.00  2.090          H  
ATOM  18974  HD1 PHE A1176     -32.366  -7.139 -14.022  1.00  2.090          H  
ATOM  18975  HD2 PHE A1176     -33.931  -9.884 -16.924  1.00  2.090          H  
ATOM  18976  HE1 PHE A1176     -33.369  -8.461 -12.216  1.00  2.090          H  
ATOM  18977  HE2 PHE A1176     -34.955 -11.187 -15.103  1.00  2.090          H  
ATOM  18978  HZ  PHE A1176     -34.677 -10.494 -12.766  1.00  2.090          H  
ATOM  18979  N   PHE A1177     -30.458  -7.723 -19.310  1.00  1.360          N  
ATOM  18980  CA  PHE A1177     -29.997  -6.980 -20.483  1.00  1.440          C  
ATOM  18981  C   PHE A1177     -31.025  -7.069 -21.585  1.00  1.490          C  
ATOM  18982  O   PHE A1177     -31.280  -8.138 -22.142  1.00  1.560          O  
ATOM  18983  CB  PHE A1177     -28.675  -7.520 -20.978  1.00  1.980          C  
ATOM  18984  CG  PHE A1177     -27.682  -7.540 -19.972  1.00  1.980          C  
ATOM  18985  CD1 PHE A1177     -27.603  -8.621 -19.141  1.00  1.980          C  
ATOM  18986  CD2 PHE A1177     -26.829  -6.499 -19.813  1.00  1.980          C  
ATOM  18987  CE1 PHE A1177     -26.708  -8.649 -18.179  1.00  1.980          C  
ATOM  18988  CE2 PHE A1177     -25.899  -6.528 -18.829  1.00  1.980          C  
ATOM  18989  CZ  PHE A1177     -25.837  -7.589 -18.019  1.00  1.980          C  
ATOM  18990  H   PHE A1177     -30.773  -8.698 -19.383  1.00  1.630          H  
ATOM  18991  HA  PHE A1177     -29.870  -5.927 -20.214  1.00  1.730          H  
ATOM  18992 1HB  PHE A1177     -28.794  -8.471 -21.371  1.00  2.380          H  
ATOM  18993 2HB  PHE A1177     -28.308  -6.874 -21.765  1.00  2.380          H  
ATOM  18994  HD1 PHE A1177     -28.294  -9.453 -19.261  1.00  2.380          H  
ATOM  18995  HD2 PHE A1177     -26.911  -5.639 -20.481  1.00  2.380          H  
ATOM  18996  HE1 PHE A1177     -26.685  -9.503 -17.521  1.00  2.380          H  
ATOM  18997  HE2 PHE A1177     -25.210  -5.700 -18.684  1.00  2.380          H  
ATOM  18998  HZ  PHE A1177     -25.105  -7.600 -17.231  1.00  2.380          H  
ATOM  18999  N   GLU A1178     -31.586  -5.922 -21.926  1.00  1.530          N  
ATOM  19000  CA  GLU A1178     -32.686  -5.801 -22.885  1.00  1.590          C  
ATOM  19001  C   GLU A1178     -32.257  -5.656 -24.352  1.00  1.790          C  
ATOM  19002  O   GLU A1178     -33.091  -5.549 -25.250  1.00  2.340          O  
ATOM  19003  CB  GLU A1178     -33.501  -4.589 -22.474  1.00  2.200          C  
ATOM  19004  CG  GLU A1178     -34.118  -4.687 -21.088  1.00  2.200          C  
ATOM  19005  CD  GLU A1178     -34.727  -3.396 -20.590  1.00  2.200          C  
ATOM  19006  OE1 GLU A1178     -34.673  -2.381 -21.269  1.00  2.200          O  
ATOM  19007  OE2 GLU A1178     -35.231  -3.428 -19.512  1.00  2.200          O  
ATOM  19008  H   GLU A1178     -31.287  -5.091 -21.429  1.00  1.840          H  
ATOM  19009  HA  GLU A1178     -33.300  -6.698 -22.806  1.00  1.910          H  
ATOM  19010 1HB  GLU A1178     -32.893  -3.700 -22.530  1.00  2.640          H  
ATOM  19011 2HB  GLU A1178     -34.323  -4.489 -23.173  1.00  2.640          H  
ATOM  19012 1HG  GLU A1178     -34.903  -5.437 -21.122  1.00  2.640          H  
ATOM  19013 2HG  GLU A1178     -33.370  -5.028 -20.371  1.00  2.640          H  
ATOM  19014  N   GLY A1179     -30.956  -5.623 -24.575  1.00  1.590          N  
ATOM  19015  CA  GLY A1179     -30.340  -5.447 -25.886  1.00  1.800          C  
ATOM  19016  C   GLY A1179     -29.792  -4.036 -25.984  1.00  1.810          C  
ATOM  19017  O   GLY A1179     -30.534  -3.074 -26.202  1.00  1.980          O  
ATOM  19018  H   GLY A1179     -30.360  -5.738 -23.772  1.00  1.910          H  
ATOM  19019 1HA  GLY A1179     -29.541  -6.174 -26.025  1.00  2.160          H  
ATOM  19020 2HA  GLY A1179     -31.079  -5.617 -26.668  1.00  2.160          H  
ATOM  19021  N   CYS A1180     -28.463  -3.934 -25.860  1.00  1.720          N  
ATOM  19022  CA  CYS A1180     -27.716  -2.679 -25.825  1.00  1.750          C  
ATOM  19023  C   CYS A1180     -28.223  -1.790 -24.712  1.00  1.700          C  
ATOM  19024  O   CYS A1180     -28.350  -0.582 -24.886  1.00  1.800          O  
ATOM  19025  CB  CYS A1180     -27.796  -1.935 -27.128  1.00  2.440          C  
ATOM  19026  SG  CYS A1180     -27.299  -2.903 -28.461  1.00  2.440          S  
ATOM  19027  H   CYS A1180     -27.926  -4.780 -25.743  1.00  2.060          H  
ATOM  19028  HA  CYS A1180     -26.682  -2.907 -25.645  1.00  2.100          H  
ATOM  19029 1HB  CYS A1180     -28.753  -1.581 -27.285  1.00  2.930          H  
ATOM  19030 2HB  CYS A1180     -27.142  -1.065 -27.095  1.00  2.930          H  
ATOM  19031  HG  CYS A1180     -27.261  -1.894 -29.345  1.00  2.930          H  
ATOM  19032  N   ALA A1181     -28.495  -2.399 -23.572  1.00  1.630          N  
ATOM  19033  CA  ALA A1181     -28.982  -1.692 -22.413  1.00  1.580          C  
ATOM  19034  C   ALA A1181     -28.675  -2.493 -21.161  1.00  1.530          C  
ATOM  19035  O   ALA A1181     -28.556  -3.721 -21.223  1.00  1.550          O  
ATOM  19036  CB  ALA A1181     -30.476  -1.454 -22.553  1.00  2.230          C  
ATOM  19037  H   ALA A1181     -28.347  -3.391 -23.513  1.00  1.960          H  
ATOM  19038  HA  ALA A1181     -28.469  -0.741 -22.347  1.00  1.900          H  
ATOM  19039 1HB  ALA A1181     -30.844  -0.911 -21.685  1.00  2.680          H  
ATOM  19040 2HB  ALA A1181     -30.662  -0.878 -23.453  1.00  2.680          H  
ATOM  19041 3HB  ALA A1181     -30.982  -2.406 -22.628  1.00  2.680          H  
ATOM  19042  N   VAL A1182     -28.573  -1.807 -20.022  1.00  1.520          N  
ATOM  19043  CA  VAL A1182     -28.390  -2.508 -18.746  1.00  1.490          C  
ATOM  19044  C   VAL A1182     -29.483  -2.138 -17.740  1.00  1.410          C  
ATOM  19045  O   VAL A1182     -29.653  -0.968 -17.392  1.00  1.420          O  
ATOM  19046  CB  VAL A1182     -27.008  -2.194 -18.132  1.00  2.100          C  
ATOM  19047  CG1 VAL A1182     -26.835  -2.939 -16.819  1.00  2.100          C  
ATOM  19048  CG2 VAL A1182     -25.945  -2.586 -19.089  1.00  2.100          C  
ATOM  19049  H   VAL A1182     -28.649  -0.784 -20.072  1.00  1.820          H  
ATOM  19050  HA  VAL A1182     -28.448  -3.585 -18.928  1.00  1.790          H  
ATOM  19051  HB  VAL A1182     -26.937  -1.126 -17.918  1.00  2.520          H  
ATOM  19052 1HG1 VAL A1182     -25.870  -2.694 -16.422  1.00  2.520          H  
ATOM  19053 2HG1 VAL A1182     -27.600  -2.644 -16.113  1.00  2.520          H  
ATOM  19054 3HG1 VAL A1182     -26.899  -4.016 -16.992  1.00  2.520          H  
ATOM  19055 1HG2 VAL A1182     -24.962  -2.397 -18.685  1.00  2.520          H  
ATOM  19056 2HG2 VAL A1182     -26.056  -3.629 -19.279  1.00  2.520          H  
ATOM  19057 3HG2 VAL A1182     -26.064  -2.032 -20.000  1.00  2.520          H  
ATOM  19058  N   SER A1183     -30.185  -3.155 -17.230  1.00  1.380          N  
ATOM  19059  CA  SER A1183     -31.268  -2.967 -16.266  1.00  1.330          C  
ATOM  19060  C   SER A1183     -30.977  -3.618 -14.907  1.00  1.220          C  
ATOM  19061  O   SER A1183     -30.763  -4.834 -14.779  1.00  1.190          O  
ATOM  19062  CB  SER A1183     -32.571  -3.486 -16.846  1.00  1.880          C  
ATOM  19063  OG  SER A1183     -33.601  -3.444 -15.898  1.00  1.880          O  
ATOM  19064  H   SER A1183     -29.990  -4.110 -17.544  1.00  1.660          H  
ATOM  19065  HA  SER A1183     -31.388  -1.897 -16.095  1.00  1.600          H  
ATOM  19066 1HB  SER A1183     -32.849  -2.871 -17.707  1.00  2.260          H  
ATOM  19067 2HB  SER A1183     -32.435  -4.491 -17.212  1.00  2.260          H  
ATOM  19068  HG  SER A1183     -34.392  -3.735 -16.365  1.00  2.260          H  
ATOM  19069  N   ILE A1184     -30.894  -2.768 -13.885  1.00  1.190          N  
ATOM  19070  CA  ILE A1184     -30.571  -3.192 -12.530  1.00  1.120          C  
ATOM  19071  C   ILE A1184     -31.687  -2.797 -11.576  1.00  1.080          C  
ATOM  19072  O   ILE A1184     -32.109  -1.638 -11.588  1.00  1.090          O  
ATOM  19073  CB  ILE A1184     -29.305  -2.475 -11.992  1.00  1.600          C  
ATOM  19074  CG1 ILE A1184     -28.102  -2.639 -12.935  1.00  1.600          C  
ATOM  19075  CG2 ILE A1184     -28.963  -3.011 -10.581  1.00  1.600          C  
ATOM  19076  CD1 ILE A1184     -27.575  -4.006 -13.081  1.00  1.600          C  
ATOM  19077  H   ILE A1184     -31.074  -1.785 -14.064  1.00  1.430          H  
ATOM  19078  HA  ILE A1184     -30.432  -4.265 -12.531  1.00  1.340          H  
ATOM  19079  HB  ILE A1184     -29.498  -1.412 -11.923  1.00  1.920          H  
ATOM  19080 1HG1 ILE A1184     -28.421  -2.303 -13.912  1.00  1.920          H  
ATOM  19081 2HG1 ILE A1184     -27.302  -1.984 -12.599  1.00  1.920          H  
ATOM  19082 1HG2 ILE A1184     -28.113  -2.515 -10.228  1.00  1.920          H  
ATOM  19083 2HG2 ILE A1184     -29.765  -2.839  -9.893  1.00  1.920          H  
ATOM  19084 3HG2 ILE A1184     -28.760  -4.070 -10.616  1.00  1.920          H  
ATOM  19085 1HD1 ILE A1184     -26.756  -3.997 -13.797  1.00  1.920          H  
ATOM  19086 2HD1 ILE A1184     -27.204  -4.395 -12.138  1.00  1.920          H  
ATOM  19087 3HD1 ILE A1184     -28.370  -4.632 -13.440  1.00  1.920          H  
ATOM  19088  N   PRO A1185     -32.170  -3.679 -10.686  1.00  1.030          N  
ATOM  19089  CA  PRO A1185     -33.139  -3.341  -9.665  1.00  0.980          C  
ATOM  19090  C   PRO A1185     -32.402  -2.623  -8.520  1.00  0.960          C  
ATOM  19091  O   PRO A1185     -32.285  -3.144  -7.406  1.00  0.900          O  
ATOM  19092  CB  PRO A1185     -33.711  -4.713  -9.284  1.00  1.470          C  
ATOM  19093  CG  PRO A1185     -32.554  -5.673  -9.494  1.00  1.470          C  
ATOM  19094  CD  PRO A1185     -31.807  -5.128 -10.723  1.00  1.470          C  
ATOM  19095  HA  PRO A1185     -33.915  -2.693 -10.100  1.00  1.180          H  
ATOM  19096 1HB  PRO A1185     -34.080  -4.692  -8.256  1.00  1.760          H  
ATOM  19097 2HB  PRO A1185     -34.575  -4.951  -9.924  1.00  1.760          H  
ATOM  19098 1HG  PRO A1185     -31.924  -5.703  -8.592  1.00  1.760          H  
ATOM  19099 2HG  PRO A1185     -32.931  -6.702  -9.650  1.00  1.760          H  
ATOM  19100 1HD  PRO A1185     -30.738  -5.300 -10.571  1.00  1.760          H  
ATOM  19101 2HD  PRO A1185     -32.174  -5.609 -11.651  1.00  1.760          H  
ATOM  19102  N   PHE A1186     -31.884  -1.425  -8.857  1.00  1.010          N  
ATOM  19103  CA  PHE A1186     -31.056  -0.501  -8.061  1.00  1.030          C  
ATOM  19104  C   PHE A1186     -31.619  -0.144  -6.705  1.00  0.990          C  
ATOM  19105  O   PHE A1186     -30.898   0.335  -5.818  1.00  1.010          O  
ATOM  19106  CB  PHE A1186     -30.890   0.816  -8.818  1.00  1.430          C  
ATOM  19107  CG  PHE A1186     -32.223   1.540  -8.991  1.00  1.430          C  
ATOM  19108  CD1 PHE A1186     -32.795   2.334  -7.984  1.00  1.430          C  
ATOM  19109  CD2 PHE A1186     -32.908   1.425 -10.184  1.00  1.430          C  
ATOM  19110  CE1 PHE A1186     -34.003   2.959  -8.180  1.00  1.430          C  
ATOM  19111  CE2 PHE A1186     -34.110   2.062 -10.369  1.00  1.430          C  
ATOM  19112  CZ  PHE A1186     -34.657   2.826  -9.364  1.00  1.430          C  
ATOM  19113  H   PHE A1186     -32.085  -1.133  -9.818  1.00  1.210          H  
ATOM  19114  HA  PHE A1186     -30.077  -0.964  -7.922  1.00  1.240          H  
ATOM  19115 1HB  PHE A1186     -30.198   1.474  -8.291  1.00  1.720          H  
ATOM  19116 2HB  PHE A1186     -30.474   0.624  -9.811  1.00  1.720          H  
ATOM  19117  HD1 PHE A1186     -32.284   2.452  -7.028  1.00  1.720          H  
ATOM  19118  HD2 PHE A1186     -32.482   0.820 -10.995  1.00  1.720          H  
ATOM  19119  HE1 PHE A1186     -34.437   3.556  -7.398  1.00  1.720          H  
ATOM  19120  HE2 PHE A1186     -34.632   1.958 -11.324  1.00  1.720          H  
ATOM  19121  HZ  PHE A1186     -35.611   3.326  -9.519  1.00  1.720          H  
ATOM  19122  N   ILE A1187     -32.891  -0.422  -6.541  1.00  0.950          N  
ATOM  19123  CA  ILE A1187     -33.649  -0.145  -5.357  1.00  0.920          C  
ATOM  19124  C   ILE A1187     -33.000  -0.855  -4.181  1.00  0.870          C  
ATOM  19125  O   ILE A1187     -33.103  -0.380  -3.051  1.00  0.870          O  
ATOM  19126  CB  ILE A1187     -35.112  -0.522  -5.554  1.00  1.300          C  
ATOM  19127  CG1 ILE A1187     -35.675   0.370  -6.659  1.00  1.300          C  
ATOM  19128  CG2 ILE A1187     -35.861  -0.220  -4.237  1.00  1.300          C  
ATOM  19129  CD1 ILE A1187     -36.996  -0.044  -7.179  1.00  1.300          C  
ATOM  19130  H   ILE A1187     -33.370  -0.825  -7.335  1.00  1.140          H  
ATOM  19131  HA  ILE A1187     -33.611   0.929  -5.171  1.00  1.100          H  
ATOM  19132  HB  ILE A1187     -35.230  -1.567  -5.847  1.00  1.560          H  
ATOM  19133 1HG1 ILE A1187     -35.728   1.365  -6.300  1.00  1.560          H  
ATOM  19134 2HG1 ILE A1187     -34.997   0.351  -7.499  1.00  1.560          H  
ATOM  19135 1HG2 ILE A1187     -36.905  -0.404  -4.342  1.00  1.560          H  
ATOM  19136 2HG2 ILE A1187     -35.480  -0.833  -3.454  1.00  1.560          H  
ATOM  19137 3HG2 ILE A1187     -35.725   0.824  -3.965  1.00  1.560          H  
ATOM  19138 1HD1 ILE A1187     -37.299   0.628  -7.976  1.00  1.560          H  
ATOM  19139 2HD1 ILE A1187     -36.906  -1.048  -7.572  1.00  1.560          H  
ATOM  19140 3HD1 ILE A1187     -37.747  -0.034  -6.401  1.00  1.560          H  
ATOM  19141  N   LYS A1188     -32.358  -2.013  -4.439  1.00  0.840          N  
ATOM  19142  CA  LYS A1188     -31.688  -2.778  -3.388  1.00  0.800          C  
ATOM  19143  C   LYS A1188     -30.614  -1.961  -2.691  1.00  0.840          C  
ATOM  19144  O   LYS A1188     -30.338  -2.161  -1.506  1.00  0.830          O  
ATOM  19145  CB  LYS A1188     -31.038  -4.036  -3.989  1.00  1.140          C  
ATOM  19146  CG  LYS A1188     -29.848  -3.805  -4.903  1.00  1.140          C  
ATOM  19147  CD  LYS A1188     -29.364  -5.104  -5.552  1.00  1.140          C  
ATOM  19148  CE  LYS A1188     -28.139  -4.858  -6.445  1.00  1.140          C  
ATOM  19149  NZ  LYS A1188     -27.655  -6.117  -7.099  1.00  1.140          N  
ATOM  19150  H   LYS A1188     -32.326  -2.366  -5.405  1.00  1.010          H  
ATOM  19151  HA  LYS A1188     -32.423  -3.062  -2.639  1.00  0.960          H  
ATOM  19152 1HB  LYS A1188     -30.757  -4.730  -3.203  1.00  1.360          H  
ATOM  19153 2HB  LYS A1188     -31.722  -4.508  -4.602  1.00  1.360          H  
ATOM  19154 1HG  LYS A1188     -30.099  -3.077  -5.676  1.00  1.360          H  
ATOM  19155 2HG  LYS A1188     -29.039  -3.433  -4.311  1.00  1.360          H  
ATOM  19156 1HD  LYS A1188     -29.109  -5.824  -4.774  1.00  1.360          H  
ATOM  19157 2HD  LYS A1188     -30.171  -5.522  -6.164  1.00  1.360          H  
ATOM  19158 1HE  LYS A1188     -28.405  -4.135  -7.221  1.00  1.360          H  
ATOM  19159 2HE  LYS A1188     -27.334  -4.443  -5.840  1.00  1.360          H  
ATOM  19160 1HZ  LYS A1188     -26.850  -5.911  -7.676  1.00  1.360          H  
ATOM  19161 2HZ  LYS A1188     -27.393  -6.791  -6.392  1.00  1.360          H  
ATOM  19162 3HZ  LYS A1188     -28.388  -6.505  -7.676  1.00  1.360          H  
ATOM  19163  N   ILE A1189     -30.031  -1.010  -3.402  1.00  0.910          N  
ATOM  19164  CA  ILE A1189     -28.991  -0.195  -2.856  1.00  0.970          C  
ATOM  19165  C   ILE A1189     -29.623   1.002  -2.169  1.00  1.010          C  
ATOM  19166  O   ILE A1189     -29.195   1.375  -1.074  1.00  1.040          O  
ATOM  19167  CB  ILE A1189     -27.970   0.198  -3.917  1.00  1.330          C  
ATOM  19168  CG1 ILE A1189     -27.301  -1.035  -4.583  1.00  1.330          C  
ATOM  19169  CG2 ILE A1189     -26.984   1.047  -3.321  1.00  1.330          C  
ATOM  19170  CD1 ILE A1189     -26.606  -2.037  -3.659  1.00  1.330          C  
ATOM  19171  H   ILE A1189     -30.320  -0.831  -4.363  1.00  1.090          H  
ATOM  19172  HA  ILE A1189     -28.471  -0.759  -2.088  1.00  1.160          H  
ATOM  19173  HB  ILE A1189     -28.481   0.717  -4.708  1.00  1.600          H  
ATOM  19174 1HG1 ILE A1189     -28.049  -1.544  -5.168  1.00  1.600          H  
ATOM  19175 2HG1 ILE A1189     -26.535  -0.664  -5.250  1.00  1.600          H  
ATOM  19176 1HG2 ILE A1189     -26.294   1.345  -4.065  1.00  1.600          H  
ATOM  19177 2HG2 ILE A1189     -27.468   1.913  -2.911  1.00  1.600          H  
ATOM  19178 3HG2 ILE A1189     -26.473   0.543  -2.550  1.00  1.600          H  
ATOM  19179 1HD1 ILE A1189     -26.170  -2.827  -4.266  1.00  1.600          H  
ATOM  19180 2HD1 ILE A1189     -25.819  -1.551  -3.100  1.00  1.600          H  
ATOM  19181 3HD1 ILE A1189     -27.318  -2.479  -2.967  1.00  1.600          H  
ATOM  19182  N   LEU A1190     -30.643   1.613  -2.780  1.00  1.020          N  
ATOM  19183  CA  LEU A1190     -31.240   2.760  -2.101  1.00  1.070          C  
ATOM  19184  C   LEU A1190     -31.756   2.297  -0.734  1.00  1.030          C  
ATOM  19185  O   LEU A1190     -31.548   2.965   0.273  1.00  1.080          O  
ATOM  19186  CB  LEU A1190     -32.443   3.331  -2.879  1.00  1.480          C  
ATOM  19187  CG  LEU A1190     -32.195   4.026  -4.208  1.00  1.480          C  
ATOM  19188  CD1 LEU A1190     -33.515   4.293  -4.841  1.00  1.480          C  
ATOM  19189  CD2 LEU A1190     -31.437   5.360  -4.012  1.00  1.480          C  
ATOM  19190  H   LEU A1190     -30.954   1.280  -3.697  1.00  1.220          H  
ATOM  19191  HA  LEU A1190     -30.482   3.523  -1.948  1.00  1.280          H  
ATOM  19192 1HB  LEU A1190     -33.151   2.516  -3.052  1.00  1.770          H  
ATOM  19193 2HB  LEU A1190     -32.922   4.064  -2.254  1.00  1.770          H  
ATOM  19194  HG  LEU A1190     -31.647   3.370  -4.844  1.00  1.770          H  
ATOM  19195 1HD1 LEU A1190     -33.359   4.778  -5.797  1.00  1.770          H  
ATOM  19196 2HD1 LEU A1190     -34.042   3.357  -4.986  1.00  1.770          H  
ATOM  19197 3HD1 LEU A1190     -34.103   4.943  -4.192  1.00  1.770          H  
ATOM  19198 1HD2 LEU A1190     -31.287   5.838  -4.980  1.00  1.770          H  
ATOM  19199 2HD2 LEU A1190     -32.027   6.014  -3.386  1.00  1.770          H  
ATOM  19200 3HD2 LEU A1190     -30.469   5.192  -3.546  1.00  1.770          H  
ATOM  19201  N   LEU A1191     -32.377   1.115  -0.674  1.00  0.950          N  
ATOM  19202  CA  LEU A1191     -32.829   0.569   0.601  1.00  0.930          C  
ATOM  19203  C   LEU A1191     -31.631   0.160   1.470  1.00  0.930          C  
ATOM  19204  O   LEU A1191     -31.639   0.375   2.689  1.00  0.960          O  
ATOM  19205  CB  LEU A1191     -33.799  -0.589   0.352  1.00  1.310          C  
ATOM  19206  CG  LEU A1191     -35.199  -0.176  -0.234  1.00  1.310          C  
ATOM  19207  CD1 LEU A1191     -35.921  -1.401  -0.682  1.00  1.310          C  
ATOM  19208  CD2 LEU A1191     -36.038   0.525   0.839  1.00  1.310          C  
ATOM  19209  H   LEU A1191     -32.552   0.592  -1.536  1.00  1.140          H  
ATOM  19210  HA  LEU A1191     -33.351   1.354   1.134  1.00  1.120          H  
ATOM  19211 1HB  LEU A1191     -33.332  -1.275  -0.358  1.00  1.570          H  
ATOM  19212 2HB  LEU A1191     -33.965  -1.122   1.287  1.00  1.570          H  
ATOM  19213  HG  LEU A1191     -35.059   0.488  -1.090  1.00  1.570          H  
ATOM  19214 1HD1 LEU A1191     -36.895  -1.135  -1.096  1.00  1.570          H  
ATOM  19215 2HD1 LEU A1191     -35.321  -1.865  -1.439  1.00  1.570          H  
ATOM  19216 3HD1 LEU A1191     -36.057  -2.081   0.152  1.00  1.570          H  
ATOM  19217 1HD2 LEU A1191     -37.009   0.792   0.425  1.00  1.570          H  
ATOM  19218 2HD2 LEU A1191     -36.182  -0.149   1.679  1.00  1.570          H  
ATOM  19219 3HD2 LEU A1191     -35.552   1.420   1.186  1.00  1.570          H  
ATOM  19220  N   GLY A1192     -30.565  -0.371   0.850  1.00  0.910          N  
ATOM  19221  CA  GLY A1192     -29.350  -0.748   1.553  1.00  0.930          C  
ATOM  19222  C   GLY A1192     -28.746   0.436   2.313  1.00  1.010          C  
ATOM  19223  O   GLY A1192     -28.189   0.252   3.398  1.00  1.080          O  
ATOM  19224  H   GLY A1192     -30.594  -0.599  -0.143  1.00  1.090          H  
ATOM  19225 1HA  GLY A1192     -29.568  -1.564   2.244  1.00  1.120          H  
ATOM  19226 2HA  GLY A1192     -28.629  -1.124   0.827  1.00  1.120          H  
ATOM  19227  N   SER A1193     -28.930   1.672   1.801  1.00  1.030          N  
ATOM  19228  CA  SER A1193     -28.423   2.894   2.453  1.00  1.110          C  
ATOM  19229  C   SER A1193     -29.079   3.115   3.818  1.00  1.140          C  
ATOM  19230  O   SER A1193     -28.614   3.929   4.616  1.00  1.180          O  
ATOM  19231  CB  SER A1193     -28.683   4.157   1.635  1.00  1.520          C  
ATOM  19232  OG  SER A1193     -30.024   4.545   1.685  1.00  1.520          O  
ATOM  19233  H   SER A1193     -29.358   1.746   0.870  1.00  1.240          H  
ATOM  19234  HA  SER A1193     -27.353   2.779   2.607  1.00  1.330          H  
ATOM  19235 1HB  SER A1193     -28.064   4.959   2.010  1.00  1.830          H  
ATOM  19236 2HB  SER A1193     -28.400   3.986   0.597  1.00  1.830          H  
ATOM  19237  HG  SER A1193     -30.496   3.979   1.065  1.00  1.830          H  
ATOM  19238  N   LEU A1194     -30.207   2.455   4.069  1.00  1.120          N  
ATOM  19239  CA  LEU A1194     -30.895   2.600   5.330  1.00  1.160          C  
ATOM  19240  C   LEU A1194     -30.511   1.498   6.297  1.00  1.140          C  
ATOM  19241  O   LEU A1194     -30.346   1.746   7.498  1.00  1.330          O  
ATOM  19242  CB  LEU A1194     -32.406   2.506   5.118  1.00  1.610          C  
ATOM  19243  CG  LEU A1194     -33.051   3.534   4.210  1.00  1.610          C  
ATOM  19244  CD1 LEU A1194     -34.502   3.167   4.078  1.00  1.610          C  
ATOM  19245  CD2 LEU A1194     -32.873   4.910   4.780  1.00  1.610          C  
ATOM  19246  H   LEU A1194     -30.574   1.794   3.384  1.00  1.340          H  
ATOM  19247  HA  LEU A1194     -30.619   3.548   5.781  1.00  1.390          H  
ATOM  19248 1HB  LEU A1194     -32.630   1.525   4.705  1.00  1.930          H  
ATOM  19249 2HB  LEU A1194     -32.891   2.574   6.097  1.00  1.930          H  
ATOM  19250  HG  LEU A1194     -32.595   3.503   3.214  1.00  1.930          H  
ATOM  19251 1HD1 LEU A1194     -35.017   3.881   3.444  1.00  1.930          H  
ATOM  19252 2HD1 LEU A1194     -34.581   2.172   3.645  1.00  1.930          H  
ATOM  19253 3HD1 LEU A1194     -34.959   3.167   5.055  1.00  1.930          H  
ATOM  19254 1HD2 LEU A1194     -33.348   5.623   4.121  1.00  1.930          H  
ATOM  19255 2HD2 LEU A1194     -33.320   4.955   5.771  1.00  1.930          H  
ATOM  19256 3HD2 LEU A1194     -31.828   5.138   4.848  1.00  1.930          H  
ATOM  19257  N   SER A1195     -30.430   0.255   5.808  1.00  1.040          N  
ATOM  19258  CA  SER A1195     -30.163  -0.846   6.729  1.00  1.110          C  
ATOM  19259  C   SER A1195     -28.712  -1.317   6.865  1.00  1.120          C  
ATOM  19260  O   SER A1195     -28.311  -1.732   7.960  1.00  1.270          O  
ATOM  19261  CB  SER A1195     -30.998  -2.045   6.343  1.00  1.530          C  
ATOM  19262  OG  SER A1195     -30.627  -2.543   5.086  1.00  1.530          O  
ATOM  19263  H   SER A1195     -30.615   0.084   4.813  1.00  1.250          H  
ATOM  19264  HA  SER A1195     -30.493  -0.528   7.715  1.00  1.330          H  
ATOM  19265 1HB  SER A1195     -30.880  -2.824   7.098  1.00  1.830          H  
ATOM  19266 2HB  SER A1195     -32.045  -1.762   6.330  1.00  1.830          H  
ATOM  19267  HG  SER A1195     -31.122  -3.359   4.973  1.00  1.830          H  
ATOM  19268  N   ASP A1196     -27.884  -1.223   5.818  1.00  1.200          N  
ATOM  19269  CA  ASP A1196     -26.525  -1.761   5.925  1.00  1.320          C  
ATOM  19270  C   ASP A1196     -25.553  -0.723   6.452  1.00  1.150          C  
ATOM  19271  O   ASP A1196     -24.637  -0.288   5.749  1.00  1.600          O  
ATOM  19272  CB  ASP A1196     -26.019  -2.291   4.581  1.00  1.800          C  
ATOM  19273  CG  ASP A1196     -24.717  -3.108   4.734  1.00  1.800          C  
ATOM  19274  OD1 ASP A1196     -24.431  -3.505   5.846  1.00  1.800          O  
ATOM  19275  OD2 ASP A1196     -24.033  -3.357   3.749  1.00  1.800          O  
ATOM  19276  H   ASP A1196     -28.186  -0.818   4.932  1.00  1.440          H  
ATOM  19277  HA  ASP A1196     -26.539  -2.592   6.629  1.00  1.580          H  
ATOM  19278 1HB  ASP A1196     -26.784  -2.921   4.132  1.00  2.160          H  
ATOM  19279 2HB  ASP A1196     -25.848  -1.451   3.906  1.00  2.160          H  
ATOM  19280  N   LEU A1197     -25.780  -0.305   7.682  1.00  1.150          N  
ATOM  19281  CA  LEU A1197     -24.949   0.702   8.303  1.00  1.180          C  
ATOM  19282  C   LEU A1197     -24.335   0.033   9.524  1.00  1.160          C  
ATOM  19283  O   LEU A1197     -25.078  -0.509  10.342  1.00  1.390          O  
ATOM  19284  CB  LEU A1197     -25.783   1.935   8.647  1.00  1.640          C  
ATOM  19285  CG  LEU A1197     -26.638   2.512   7.455  1.00  1.640          C  
ATOM  19286  CD1 LEU A1197     -27.410   3.729   7.923  1.00  1.640          C  
ATOM  19287  CD2 LEU A1197     -25.777   2.861   6.275  1.00  1.640          C  
ATOM  19288  H   LEU A1197     -26.564  -0.749   8.166  1.00  1.380          H  
ATOM  19289  HA  LEU A1197     -24.183   0.989   7.598  1.00  1.420          H  
ATOM  19290 1HB  LEU A1197     -26.453   1.691   9.467  1.00  1.970          H  
ATOM  19291 2HB  LEU A1197     -25.114   2.713   8.976  1.00  1.970          H  
ATOM  19292  HG  LEU A1197     -27.363   1.757   7.149  1.00  1.970          H  
ATOM  19293 1HD1 LEU A1197     -28.027   4.102   7.104  1.00  1.970          H  
ATOM  19294 2HD1 LEU A1197     -28.041   3.471   8.753  1.00  1.970          H  
ATOM  19295 3HD1 LEU A1197     -26.712   4.505   8.226  1.00  1.970          H  
ATOM  19296 1HD2 LEU A1197     -26.404   3.231   5.483  1.00  1.970          H  
ATOM  19297 2HD2 LEU A1197     -25.085   3.610   6.567  1.00  1.970          H  
ATOM  19298 3HD2 LEU A1197     -25.243   2.020   5.902  1.00  1.970          H  
ATOM  19299  N   PRO A1198     -23.001   0.047   9.693  1.00  1.410          N  
ATOM  19300  CA  PRO A1198     -22.294  -0.671  10.744  1.00  1.700          C  
ATOM  19301  C   PRO A1198     -22.626  -0.349  12.214  1.00  1.460          C  
ATOM  19302  O   PRO A1198     -22.457  -1.232  13.045  1.00  1.670          O  
ATOM  19303  CB  PRO A1198     -20.833  -0.312  10.431  1.00  2.550          C  
ATOM  19304  CG  PRO A1198     -20.887   0.968   9.609  1.00  2.550          C  
ATOM  19305  CD  PRO A1198     -22.141   0.866   8.814  1.00  2.550          C  
ATOM  19306  HA  PRO A1198     -22.446  -1.747  10.571  1.00  2.040          H  
ATOM  19307 1HB  PRO A1198     -20.314  -0.158  11.355  1.00  3.060          H  
ATOM  19308 2HB  PRO A1198     -20.336  -1.146   9.917  1.00  3.060          H  
ATOM  19309 1HG  PRO A1198     -20.902   1.851  10.272  1.00  3.060          H  
ATOM  19310 2HG  PRO A1198     -19.988   1.061   8.980  1.00  3.060          H  
ATOM  19311 1HD  PRO A1198     -22.541   1.885   8.704  1.00  3.060          H  
ATOM  19312 2HD  PRO A1198     -21.966   0.364   7.845  1.00  3.060          H  
ATOM  19313  N   GLY A1199     -23.120   0.853  12.548  1.00  1.520          N  
ATOM  19314  CA  GLY A1199     -23.456   1.185  13.941  1.00  1.440          C  
ATOM  19315  C   GLY A1199     -22.212   1.430  14.802  1.00  1.530          C  
ATOM  19316  O   GLY A1199     -22.210   1.162  16.003  1.00  1.700          O  
ATOM  19317  H   GLY A1199     -23.255   1.599  11.860  1.00  1.820          H  
ATOM  19318 1HA  GLY A1199     -24.081   2.079  13.943  1.00  1.730          H  
ATOM  19319 2HA  GLY A1199     -24.049   0.380  14.370  1.00  1.730          H  
ATOM  19320  N   LEU A1200     -21.148   1.926  14.181  1.00  1.710          N  
ATOM  19321  CA  LEU A1200     -19.878   2.159  14.850  1.00  2.090          C  
ATOM  19322  C   LEU A1200     -19.511   3.641  14.993  1.00  2.120          C  
ATOM  19323  O   LEU A1200     -18.352   3.979  15.237  1.00  2.720          O  
ATOM  19324  CB  LEU A1200     -18.812   1.391  14.066  1.00  2.770          C  
ATOM  19325  CG  LEU A1200     -19.033  -0.172  13.993  1.00  2.770          C  
ATOM  19326  CD1 LEU A1200     -18.043  -0.763  13.029  1.00  2.770          C  
ATOM  19327  CD2 LEU A1200     -18.868  -0.815  15.373  1.00  2.770          C  
ATOM  19328  H   LEU A1200     -21.225   2.169  13.201  1.00  2.050          H  
ATOM  19329  HA  LEU A1200     -19.946   1.756  15.856  1.00  2.510          H  
ATOM  19330 1HB  LEU A1200     -18.789   1.780  13.046  1.00  3.330          H  
ATOM  19331 2HB  LEU A1200     -17.839   1.575  14.526  1.00  3.330          H  
ATOM  19332  HG  LEU A1200     -20.032  -0.381  13.635  1.00  3.330          H  
ATOM  19333 1HD1 LEU A1200     -18.197  -1.838  12.963  1.00  3.330          H  
ATOM  19334 2HD1 LEU A1200     -18.164  -0.321  12.046  1.00  3.330          H  
ATOM  19335 3HD1 LEU A1200     -17.060  -0.564  13.373  1.00  3.330          H  
ATOM  19336 1HD2 LEU A1200     -19.022  -1.891  15.293  1.00  3.330          H  
ATOM  19337 2HD2 LEU A1200     -17.865  -0.629  15.756  1.00  3.330          H  
ATOM  19338 3HD2 LEU A1200     -19.594  -0.414  16.066  1.00  3.330          H  
ATOM  19339  N   GLY A1201     -20.488   4.525  14.828  1.00  1.870          N  
ATOM  19340  CA  GLY A1201     -20.272   5.965  14.902  1.00  1.840          C  
ATOM  19341  C   GLY A1201     -21.077   6.680  13.817  1.00  1.840          C  
ATOM  19342  O   GLY A1201     -21.322   6.127  12.737  1.00  1.810          O  
ATOM  19343  H   GLY A1201     -21.434   4.189  14.652  1.00  2.240          H  
ATOM  19344 1HA  GLY A1201     -20.562   6.331  15.886  1.00  2.210          H  
ATOM  19345 2HA  GLY A1201     -19.212   6.183  14.777  1.00  2.210          H  
ATOM  19346  N   PHE A1202     -21.452   7.937  14.099  1.00  1.890          N  
ATOM  19347  CA  PHE A1202     -22.266   8.751  13.195  1.00  1.900          C  
ATOM  19348  C   PHE A1202     -21.655   8.837  11.820  1.00  1.870          C  
ATOM  19349  O   PHE A1202     -22.312   8.590  10.807  1.00  1.800          O  
ATOM  19350  CB  PHE A1202     -22.395  10.178  13.739  1.00  2.660          C  
ATOM  19351  CG  PHE A1202     -23.192  11.104  12.863  1.00  2.660          C  
ATOM  19352  CD1 PHE A1202     -24.545  11.263  13.076  1.00  2.660          C  
ATOM  19353  CD2 PHE A1202     -22.598  11.809  11.800  1.00  2.660          C  
ATOM  19354  CE1 PHE A1202     -25.289  12.093  12.273  1.00  2.660          C  
ATOM  19355  CE2 PHE A1202     -23.346  12.629  11.011  1.00  2.660          C  
ATOM  19356  CZ  PHE A1202     -24.694  12.772  11.247  1.00  2.660          C  
ATOM  19357  H   PHE A1202     -21.198   8.324  14.998  1.00  2.270          H  
ATOM  19358  HA  PHE A1202     -23.252   8.303  13.101  1.00  2.280          H  
ATOM  19359 1HB  PHE A1202     -22.879  10.144  14.716  1.00  3.190          H  
ATOM  19360 2HB  PHE A1202     -21.410  10.613  13.879  1.00  3.190          H  
ATOM  19361  HD1 PHE A1202     -25.027  10.723  13.892  1.00  3.190          H  
ATOM  19362  HD2 PHE A1202     -21.532  11.717  11.597  1.00  3.190          H  
ATOM  19363  HE1 PHE A1202     -26.352  12.212  12.452  1.00  3.190          H  
ATOM  19364  HE2 PHE A1202     -22.877  13.186  10.196  1.00  3.190          H  
ATOM  19365  HZ  PHE A1202     -25.284  13.441  10.612  1.00  3.190          H  
ATOM  19366  N   PHE A1203     -20.375   9.197  11.780  1.00  1.940          N  
ATOM  19367  CA  PHE A1203     -19.697   9.388  10.515  1.00  1.920          C  
ATOM  19368  C   PHE A1203     -19.780   8.147   9.653  1.00  1.820          C  
ATOM  19369  O   PHE A1203     -20.184   8.226   8.497  1.00  1.790          O  
ATOM  19370  CB  PHE A1203     -18.227   9.726  10.733  1.00  2.700          C  
ATOM  19371  CG  PHE A1203     -17.468   9.890   9.451  1.00  2.700          C  
ATOM  19372  CD1 PHE A1203     -17.419  11.100   8.837  1.00  2.700          C  
ATOM  19373  CD2 PHE A1203     -16.842   8.818   8.842  1.00  2.700          C  
ATOM  19374  CE1 PHE A1203     -16.783  11.263   7.659  1.00  2.700          C  
ATOM  19375  CE2 PHE A1203     -16.204   8.973   7.658  1.00  2.700          C  
ATOM  19376  CZ  PHE A1203     -16.177  10.191   7.062  1.00  2.700          C  
ATOM  19377  H   PHE A1203     -19.888   9.359  12.646  1.00  2.330          H  
ATOM  19378  HA  PHE A1203     -20.179  10.210   9.983  1.00  2.300          H  
ATOM  19379 1HB  PHE A1203     -18.149  10.651  11.299  1.00  3.240          H  
ATOM  19380 2HB  PHE A1203     -17.763   8.941  11.310  1.00  3.240          H  
ATOM  19381  HD1 PHE A1203     -17.896  11.929   9.305  1.00  3.240          H  
ATOM  19382  HD2 PHE A1203     -16.866   7.833   9.308  1.00  3.240          H  
ATOM  19383  HE1 PHE A1203     -16.758  12.241   7.189  1.00  3.240          H  
ATOM  19384  HE2 PHE A1203     -15.722   8.120   7.186  1.00  3.240          H  
ATOM  19385  HZ  PHE A1203     -15.666  10.305   6.108  1.00  3.240          H  
ATOM  19386  N   ASP A1204     -19.408   6.989  10.209  1.00  1.800          N  
ATOM  19387  CA  ASP A1204     -19.400   5.761   9.428  1.00  1.700          C  
ATOM  19388  C   ASP A1204     -20.775   5.359   8.941  1.00  1.590          C  
ATOM  19389  O   ASP A1204     -20.904   4.878   7.814  1.00  1.520          O  
ATOM  19390  CB  ASP A1204     -18.771   4.618  10.217  1.00  2.420          C  
ATOM  19391  CG  ASP A1204     -17.262   4.777  10.339  1.00  2.420          C  
ATOM  19392  OD1 ASP A1204     -16.696   5.531   9.598  1.00  2.420          O  
ATOM  19393  OD2 ASP A1204     -16.665   4.166  11.181  1.00  2.420          O  
ATOM  19394  H   ASP A1204     -19.113   6.973  11.172  1.00  2.160          H  
ATOM  19395  HA  ASP A1204     -18.779   5.933   8.550  1.00  2.040          H  
ATOM  19396 1HB  ASP A1204     -19.214   4.586  11.220  1.00  2.900          H  
ATOM  19397 2HB  ASP A1204     -18.995   3.671   9.729  1.00  2.900          H  
ATOM  19398  N   ASP A1205     -21.820   5.552   9.752  1.00  1.590          N  
ATOM  19399  CA  ASP A1205     -23.132   5.175   9.253  1.00  1.480          C  
ATOM  19400  C   ASP A1205     -23.600   6.113   8.159  1.00  1.470          C  
ATOM  19401  O   ASP A1205     -24.104   5.672   7.126  1.00  1.390          O  
ATOM  19402  CB  ASP A1205     -24.178   5.169  10.352  1.00  2.120          C  
ATOM  19403  CG  ASP A1205     -24.078   4.035  11.298  1.00  2.120          C  
ATOM  19404  OD1 ASP A1205     -23.390   3.083  11.021  1.00  2.120          O  
ATOM  19405  OD2 ASP A1205     -24.743   4.081  12.301  1.00  2.120          O  
ATOM  19406  H   ASP A1205     -21.688   5.900  10.710  1.00  1.910          H  
ATOM  19407  HA  ASP A1205     -23.064   4.176   8.835  1.00  1.780          H  
ATOM  19408 1HB  ASP A1205     -24.111   6.107  10.913  1.00  2.540          H  
ATOM  19409 2HB  ASP A1205     -25.137   5.125   9.898  1.00  2.540          H  
ATOM  19410  N   LEU A1206     -23.374   7.410   8.323  1.00  1.560          N  
ATOM  19411  CA  LEU A1206     -23.815   8.328   7.294  1.00  1.570          C  
ATOM  19412  C   LEU A1206     -23.018   8.053   6.021  1.00  1.560          C  
ATOM  19413  O   LEU A1206     -23.582   8.031   4.924  1.00  1.510          O  
ATOM  19414  CB  LEU A1206     -23.681   9.787   7.750  1.00  2.190          C  
ATOM  19415  CG  LEU A1206     -24.336  10.866   6.819  1.00  2.190          C  
ATOM  19416  CD1 LEU A1206     -24.751  12.069   7.677  1.00  2.190          C  
ATOM  19417  CD2 LEU A1206     -23.353  11.317   5.756  1.00  2.190          C  
ATOM  19418  H   LEU A1206     -22.928   7.760   9.179  1.00  1.870          H  
ATOM  19419  HA  LEU A1206     -24.867   8.136   7.087  1.00  1.880          H  
ATOM  19420 1HB  LEU A1206     -24.125   9.879   8.740  1.00  2.630          H  
ATOM  19421 2HB  LEU A1206     -22.616  10.018   7.843  1.00  2.630          H  
ATOM  19422  HG  LEU A1206     -25.234  10.452   6.344  1.00  2.630          H  
ATOM  19423 1HD1 LEU A1206     -25.221  12.830   7.051  1.00  2.630          H  
ATOM  19424 2HD1 LEU A1206     -25.461  11.743   8.438  1.00  2.630          H  
ATOM  19425 3HD1 LEU A1206     -23.880  12.496   8.158  1.00  2.630          H  
ATOM  19426 1HD2 LEU A1206     -23.815  12.083   5.138  1.00  2.630          H  
ATOM  19427 2HD2 LEU A1206     -22.505  11.713   6.253  1.00  2.630          H  
ATOM  19428 3HD2 LEU A1206     -23.039  10.517   5.125  1.00  2.630          H  
ATOM  19429  N   ALA A1207     -21.697   7.904   6.154  1.00  1.610          N  
ATOM  19430  CA  ALA A1207     -20.832   7.654   5.019  1.00  1.610          C  
ATOM  19431  C   ALA A1207     -21.181   6.365   4.305  1.00  1.510          C  
ATOM  19432  O   ALA A1207     -21.161   6.326   3.069  1.00  1.480          O  
ATOM  19433  CB  ALA A1207     -19.389   7.604   5.490  1.00  2.250          C  
ATOM  19434  H   ALA A1207     -21.275   7.972   7.079  1.00  1.930          H  
ATOM  19435  HA  ALA A1207     -20.979   8.456   4.305  1.00  1.930          H  
ATOM  19436 1HB  ALA A1207     -18.729   7.448   4.639  1.00  2.700          H  
ATOM  19437 2HB  ALA A1207     -19.127   8.538   5.988  1.00  2.700          H  
ATOM  19438 3HB  ALA A1207     -19.273   6.785   6.196  1.00  2.700          H  
ATOM  19439  N   ALA A1208     -21.500   5.303   5.059  1.00  1.450          N  
ATOM  19440  CA  ALA A1208     -21.887   4.054   4.441  1.00  1.360          C  
ATOM  19441  C   ALA A1208     -23.152   4.271   3.638  1.00  1.310          C  
ATOM  19442  O   ALA A1208     -23.286   3.771   2.512  1.00  1.260          O  
ATOM  19443  CB  ALA A1208     -22.098   2.986   5.503  1.00  1.940          C  
ATOM  19444  H   ALA A1208     -21.441   5.346   6.079  1.00  1.740          H  
ATOM  19445  HA  ALA A1208     -21.098   3.740   3.760  1.00  1.630          H  
ATOM  19446 1HB  ALA A1208     -22.391   2.048   5.035  1.00  2.330          H  
ATOM  19447 2HB  ALA A1208     -21.175   2.842   6.062  1.00  2.330          H  
ATOM  19448 3HB  ALA A1208     -22.872   3.308   6.185  1.00  2.330          H  
ATOM  19449  N   ALA A1209     -24.081   5.045   4.203  1.00  1.320          N  
ATOM  19450  CA  ALA A1209     -25.308   5.332   3.513  1.00  1.290          C  
ATOM  19451  C   ALA A1209     -25.062   6.127   2.234  1.00  1.310          C  
ATOM  19452  O   ALA A1209     -25.674   5.817   1.210  1.00  1.270          O  
ATOM  19453  CB  ALA A1209     -26.251   6.071   4.407  1.00  1.820          C  
ATOM  19454  H   ALA A1209     -23.953   5.390   5.161  1.00  1.580          H  
ATOM  19455  HA  ALA A1209     -25.761   4.383   3.246  1.00  1.550          H  
ATOM  19456 1HB  ALA A1209     -27.152   6.198   3.857  1.00  2.180          H  
ATOM  19457 2HB  ALA A1209     -26.452   5.502   5.300  1.00  2.180          H  
ATOM  19458 3HB  ALA A1209     -25.837   7.030   4.686  1.00  2.180          H  
ATOM  19459  N   GLN A1210     -24.145   7.119   2.256  1.00  1.380          N  
ATOM  19460  CA  GLN A1210     -23.870   7.872   1.031  1.00  1.420          C  
ATOM  19461  C   GLN A1210     -23.260   6.987  -0.031  1.00  1.410          C  
ATOM  19462  O   GLN A1210     -23.623   7.095  -1.203  1.00  1.410          O  
ATOM  19463  CB  GLN A1210     -22.913   9.053   1.206  1.00  1.970          C  
ATOM  19464  CG  GLN A1210     -23.426  10.245   1.951  1.00  1.970          C  
ATOM  19465  CD  GLN A1210     -22.384  11.380   1.879  1.00  1.970          C  
ATOM  19466  OE1 GLN A1210     -21.214  11.126   1.522  1.00  1.970          O  
ATOM  19467  NE2 GLN A1210     -22.799  12.602   2.171  1.00  1.970          N  
ATOM  19468  H   GLN A1210     -23.707   7.373   3.148  1.00  1.660          H  
ATOM  19469  HA  GLN A1210     -24.812   8.260   0.654  1.00  1.700          H  
ATOM  19470 1HB  GLN A1210     -22.033   8.702   1.752  1.00  2.370          H  
ATOM  19471 2HB  GLN A1210     -22.570   9.385   0.229  1.00  2.370          H  
ATOM  19472 1HG  GLN A1210     -24.359  10.585   1.496  1.00  2.370          H  
ATOM  19473 2HG  GLN A1210     -23.593   9.962   2.982  1.00  2.370          H  
ATOM  19474 1HE2 GLN A1210     -22.173  13.377   2.102  1.00  2.370          H  
ATOM  19475 2HE2 GLN A1210     -23.750  12.759   2.439  1.00  2.370          H  
ATOM  19476  N   SER A1211     -22.370   6.072   0.368  1.00  1.390          N  
ATOM  19477  CA  SER A1211     -21.745   5.184  -0.598  1.00  1.380          C  
ATOM  19478  C   SER A1211     -22.831   4.414  -1.320  1.00  1.320          C  
ATOM  19479  O   SER A1211     -22.831   4.324  -2.556  1.00  1.330          O  
ATOM  19480  CB  SER A1211     -20.792   4.228   0.087  1.00  1.940          C  
ATOM  19481  OG  SER A1211     -20.183   3.370  -0.841  1.00  1.940          O  
ATOM  19482  H   SER A1211     -22.076   6.044   1.351  1.00  1.670          H  
ATOM  19483  HA  SER A1211     -21.195   5.779  -1.326  1.00  1.660          H  
ATOM  19484 1HB  SER A1211     -20.033   4.795   0.625  1.00  2.320          H  
ATOM  19485 2HB  SER A1211     -21.337   3.642   0.825  1.00  2.320          H  
ATOM  19486  HG  SER A1211     -19.597   2.809  -0.331  1.00  2.320          H  
ATOM  19487  N   ARG A1212     -23.794   3.891  -0.553  1.00  1.280          N  
ATOM  19488  CA  ARG A1212     -24.899   3.186  -1.160  1.00  1.220          C  
ATOM  19489  C   ARG A1212     -25.761   4.138  -2.009  1.00  1.240          C  
ATOM  19490  O   ARG A1212     -26.097   3.820  -3.144  1.00  1.230          O  
ATOM  19491  CB  ARG A1212     -25.761   2.534  -0.081  1.00  1.730          C  
ATOM  19492  CG  ARG A1212     -25.120   1.374   0.728  1.00  1.730          C  
ATOM  19493  CD  ARG A1212     -24.869   0.175  -0.102  1.00  1.730          C  
ATOM  19494  NE  ARG A1212     -24.438  -0.971   0.680  1.00  1.730          N  
ATOM  19495  CZ  ARG A1212     -23.873  -2.087   0.167  1.00  1.730          C  
ATOM  19496  NH1 ARG A1212     -23.618  -2.173  -1.125  1.00  1.730          N  
ATOM  19497  NH2 ARG A1212     -23.573  -3.094   0.965  1.00  1.730          N  
ATOM  19498  H   ARG A1212     -23.717   3.970   0.467  1.00  1.540          H  
ATOM  19499  HA  ARG A1212     -24.499   2.418  -1.813  1.00  1.460          H  
ATOM  19500 1HB  ARG A1212     -26.009   3.297   0.641  1.00  2.080          H  
ATOM  19501 2HB  ARG A1212     -26.697   2.177  -0.507  1.00  2.080          H  
ATOM  19502 1HG  ARG A1212     -24.165   1.705   1.133  1.00  2.080          H  
ATOM  19503 2HG  ARG A1212     -25.778   1.086   1.548  1.00  2.080          H  
ATOM  19504 1HD  ARG A1212     -25.795  -0.101  -0.586  1.00  2.080          H  
ATOM  19505 2HD  ARG A1212     -24.107   0.395  -0.843  1.00  2.080          H  
ATOM  19506  HE  ARG A1212     -24.601  -0.945   1.685  1.00  2.080          H  
ATOM  19507 1HH1 ARG A1212     -23.816  -1.392  -1.727  1.00  2.080          H  
ATOM  19508 2HH1 ARG A1212     -23.196  -3.010  -1.501  1.00  2.080          H  
ATOM  19509 1HH2 ARG A1212     -23.777  -3.042   1.985  1.00  2.080          H  
ATOM  19510 2HH2 ARG A1212     -23.153  -3.928   0.597  1.00  2.080          H  
ATOM  19511  N   CYS A1213     -26.032   5.358  -1.544  1.00  1.280          N  
ATOM  19512  CA  CYS A1213     -26.889   6.258  -2.322  1.00  1.300          C  
ATOM  19513  C   CYS A1213     -26.290   6.474  -3.716  1.00  1.350          C  
ATOM  19514  O   CYS A1213     -27.008   6.435  -4.730  1.00  1.350          O  
ATOM  19515  CB  CYS A1213     -27.025   7.609  -1.618  1.00  1.810          C  
ATOM  19516  SG  CYS A1213     -27.922   7.531  -0.034  1.00  1.810          S  
ATOM  19517  H   CYS A1213     -25.719   5.619  -0.611  1.00  1.540          H  
ATOM  19518  HA  CYS A1213     -27.877   5.807  -2.422  1.00  1.560          H  
ATOM  19519 1HB  CYS A1213     -26.043   8.030  -1.432  1.00  2.170          H  
ATOM  19520 2HB  CYS A1213     -27.557   8.305  -2.269  1.00  2.170          H  
ATOM  19521  HG  CYS A1213     -27.042   6.724   0.601  1.00  2.170          H  
ATOM  19522  N   VAL A1214     -24.964   6.629  -3.763  1.00  1.400          N  
ATOM  19523  CA  VAL A1214     -24.271   6.784  -5.021  1.00  1.450          C  
ATOM  19524  C   VAL A1214     -24.301   5.519  -5.837  1.00  1.400          C  
ATOM  19525  O   VAL A1214     -24.590   5.578  -7.027  1.00  1.420          O  
ATOM  19526  CB  VAL A1214     -22.821   7.217  -4.840  1.00  2.010          C  
ATOM  19527  CG1 VAL A1214     -22.096   7.186  -6.223  1.00  2.010          C  
ATOM  19528  CG2 VAL A1214     -22.824   8.585  -4.250  1.00  2.010          C  
ATOM  19529  H   VAL A1214     -24.452   6.673  -2.875  1.00  1.680          H  
ATOM  19530  HA  VAL A1214     -24.775   7.561  -5.587  1.00  1.740          H  
ATOM  19531  HB  VAL A1214     -22.296   6.532  -4.167  1.00  2.410          H  
ATOM  19532 1HG1 VAL A1214     -21.069   7.520  -6.094  1.00  2.410          H  
ATOM  19533 2HG1 VAL A1214     -22.080   6.175  -6.645  1.00  2.410          H  
ATOM  19534 3HG1 VAL A1214     -22.600   7.835  -6.930  1.00  2.410          H  
ATOM  19535 1HG2 VAL A1214     -21.798   8.934  -4.115  1.00  2.410          H  
ATOM  19536 2HG2 VAL A1214     -23.356   9.248  -4.913  1.00  2.410          H  
ATOM  19537 3HG2 VAL A1214     -23.327   8.564  -3.287  1.00  2.410          H  
ATOM  19538  N   LYS A1215     -23.995   4.365  -5.243  1.00  1.360          N  
ATOM  19539  CA  LYS A1215     -24.017   3.165  -6.052  1.00  1.330          C  
ATOM  19540  C   LYS A1215     -25.410   2.970  -6.653  1.00  1.300          C  
ATOM  19541  O   LYS A1215     -25.531   2.540  -7.798  1.00  1.300          O  
ATOM  19542  CB  LYS A1215     -23.544   1.925  -5.288  1.00  1.870          C  
ATOM  19543  CG  LYS A1215     -23.432   0.669  -6.190  1.00  1.870          C  
ATOM  19544  CD  LYS A1215     -22.848  -0.540  -5.460  1.00  1.870          C  
ATOM  19545  CE  LYS A1215     -22.656  -1.742  -6.419  1.00  1.870          C  
ATOM  19546  NZ  LYS A1215     -21.549  -1.484  -7.421  1.00  1.870          N  
ATOM  19547  H   LYS A1215     -23.733   4.333  -4.252  1.00  1.630          H  
ATOM  19548  HA  LYS A1215     -23.318   3.310  -6.875  1.00  1.600          H  
ATOM  19549 1HB  LYS A1215     -22.555   2.127  -4.873  1.00  2.250          H  
ATOM  19550 2HB  LYS A1215     -24.195   1.723  -4.458  1.00  2.250          H  
ATOM  19551 1HG  LYS A1215     -24.427   0.404  -6.537  1.00  2.250          H  
ATOM  19552 2HG  LYS A1215     -22.823   0.909  -7.059  1.00  2.250          H  
ATOM  19553 1HD  LYS A1215     -21.885  -0.276  -5.019  1.00  2.250          H  
ATOM  19554 2HD  LYS A1215     -23.528  -0.833  -4.658  1.00  2.250          H  
ATOM  19555 1HE  LYS A1215     -22.410  -2.629  -5.839  1.00  2.250          H  
ATOM  19556 2HE  LYS A1215     -23.579  -1.921  -6.961  1.00  2.250          H  
ATOM  19557 1HZ  LYS A1215     -21.406  -2.271  -8.076  1.00  2.250          H  
ATOM  19558 2HZ  LYS A1215     -21.768  -0.675  -7.975  1.00  2.250          H  
ATOM  19559 3HZ  LYS A1215     -20.683  -1.328  -6.938  1.00  2.250          H  
ATOM  19560  N   ALA A1216     -26.471   3.282  -5.903  1.00  1.260          N  
ATOM  19561  CA  ALA A1216     -27.804   3.107  -6.456  1.00  1.230          C  
ATOM  19562  C   ALA A1216     -27.965   3.950  -7.705  1.00  1.280          C  
ATOM  19563  O   ALA A1216     -28.521   3.483  -8.702  1.00  1.270          O  
ATOM  19564  CB  ALA A1216     -28.865   3.515  -5.477  1.00  1.730          C  
ATOM  19565  H   ALA A1216     -26.325   3.631  -4.951  1.00  1.510          H  
ATOM  19566  HA  ALA A1216     -27.930   2.059  -6.715  1.00  1.480          H  
ATOM  19567 1HB  ALA A1216     -29.810   3.350  -5.948  1.00  2.080          H  
ATOM  19568 2HB  ALA A1216     -28.802   2.946  -4.577  1.00  2.080          H  
ATOM  19569 3HB  ALA A1216     -28.745   4.565  -5.233  1.00  2.080          H  
ATOM  19570  N   MET A1217     -27.434   5.180  -7.656  1.00  1.340          N  
ATOM  19571  CA  MET A1217     -27.446   6.116  -8.776  1.00  1.400          C  
ATOM  19572  C   MET A1217     -26.640   5.524  -9.942  1.00  1.420          C  
ATOM  19573  O   MET A1217     -27.083   5.526 -11.091  1.00  1.440          O  
ATOM  19574  CB  MET A1217     -26.829   7.432  -8.338  1.00  1.940          C  
ATOM  19575  CG  MET A1217     -27.136   8.608  -9.214  1.00  1.940          C  
ATOM  19576  SD  MET A1217     -26.226  10.085  -8.720  1.00  1.940          S  
ATOM  19577  CE  MET A1217     -26.320  10.201  -6.951  1.00  1.940          C  
ATOM  19578  H   MET A1217     -27.073   5.500  -6.749  1.00  1.610          H  
ATOM  19579  HA  MET A1217     -28.462   6.282  -9.119  1.00  1.680          H  
ATOM  19580 1HB  MET A1217     -27.165   7.638  -7.327  1.00  2.320          H  
ATOM  19581 2HB  MET A1217     -25.743   7.334  -8.311  1.00  2.320          H  
ATOM  19582 1HG  MET A1217     -26.873   8.368 -10.243  1.00  2.320          H  
ATOM  19583 2HG  MET A1217     -28.211   8.819  -9.179  1.00  2.320          H  
ATOM  19584 1HE  MET A1217     -25.774  11.088  -6.617  1.00  2.320          H  
ATOM  19585 2HE  MET A1217     -27.342  10.276  -6.662  1.00  2.320          H  
ATOM  19586 3HE  MET A1217     -25.876   9.335  -6.495  1.00  2.320          H  
ATOM  19587  N   ASP A1218     -25.460   4.959  -9.645  1.00  1.430          N  
ATOM  19588  CA  ASP A1218     -24.592   4.359 -10.665  1.00  1.460          C  
ATOM  19589  C   ASP A1218     -25.307   3.212 -11.374  1.00  1.420          C  
ATOM  19590  O   ASP A1218     -25.131   2.971 -12.571  1.00  1.450          O  
ATOM  19591  CB  ASP A1218     -23.293   3.818 -10.053  1.00  2.030          C  
ATOM  19592  CG  ASP A1218     -22.304   4.891  -9.582  1.00  2.030          C  
ATOM  19593  OD1 ASP A1218     -22.449   6.031  -9.945  1.00  2.030          O  
ATOM  19594  OD2 ASP A1218     -21.412   4.545  -8.839  1.00  2.030          O  
ATOM  19595  H   ASP A1218     -25.132   5.012  -8.678  1.00  1.720          H  
ATOM  19596  HA  ASP A1218     -24.358   5.127 -11.392  1.00  1.750          H  
ATOM  19597 1HB  ASP A1218     -23.534   3.173  -9.222  1.00  2.440          H  
ATOM  19598 2HB  ASP A1218     -22.787   3.193 -10.792  1.00  2.440          H  
ATOM  19599  N   LEU A1219     -26.153   2.515 -10.626  1.00  1.350          N  
ATOM  19600  CA  LEU A1219     -26.933   1.397 -11.121  1.00  1.300          C  
ATOM  19601  C   LEU A1219     -28.253   1.809 -11.792  1.00  1.300          C  
ATOM  19602  O   LEU A1219     -29.000   0.937 -12.234  1.00  1.260          O  
ATOM  19603  CB  LEU A1219     -27.247   0.449  -9.971  1.00  1.840          C  
ATOM  19604  CG  LEU A1219     -26.051  -0.259  -9.281  1.00  1.840          C  
ATOM  19605  CD1 LEU A1219     -26.603  -0.986  -8.061  1.00  1.840          C  
ATOM  19606  CD2 LEU A1219     -25.318  -1.223 -10.250  1.00  1.840          C  
ATOM  19607  H   LEU A1219     -26.191   2.729  -9.622  1.00  1.620          H  
ATOM  19608  HA  LEU A1219     -26.338   0.880 -11.865  1.00  1.560          H  
ATOM  19609 1HB  LEU A1219     -27.752   1.029  -9.205  1.00  2.210          H  
ATOM  19610 2HB  LEU A1219     -27.930  -0.290 -10.327  1.00  2.210          H  
ATOM  19611  HG  LEU A1219     -25.341   0.474  -8.946  1.00  2.210          H  
ATOM  19612 1HD1 LEU A1219     -25.800  -1.467  -7.527  1.00  2.210          H  
ATOM  19613 2HD1 LEU A1219     -27.081  -0.248  -7.423  1.00  2.210          H  
ATOM  19614 3HD1 LEU A1219     -27.325  -1.724  -8.346  1.00  2.210          H  
ATOM  19615 1HD2 LEU A1219     -24.492  -1.697  -9.722  1.00  2.210          H  
ATOM  19616 2HD2 LEU A1219     -25.985  -1.985 -10.608  1.00  2.210          H  
ATOM  19617 3HD2 LEU A1219     -24.919  -0.672 -11.099  1.00  2.210          H  
ATOM  19618  N   GLY A1220     -28.553   3.108 -11.879  1.00  1.340          N  
ATOM  19619  CA  GLY A1220     -29.779   3.557 -12.525  1.00  1.350          C  
ATOM  19620  C   GLY A1220     -30.806   4.309 -11.664  1.00  1.320          C  
ATOM  19621  O   GLY A1220     -31.842   4.727 -12.192  1.00  1.330          O  
ATOM  19622  H   GLY A1220     -27.910   3.816 -11.517  1.00  1.610          H  
ATOM  19623 1HA  GLY A1220     -29.494   4.201 -13.357  1.00  1.620          H  
ATOM  19624 2HA  GLY A1220     -30.268   2.695 -12.973  1.00  1.620          H  
ATOM  19625  N   ALA A1221     -30.573   4.498 -10.363  1.00  1.300          N  
ATOM  19626  CA  ALA A1221     -31.556   5.243  -9.593  1.00  1.290          C  
ATOM  19627  C   ALA A1221     -31.666   6.653 -10.106  1.00  1.370          C  
ATOM  19628  O   ALA A1221     -30.660   7.307 -10.386  1.00  1.430          O  
ATOM  19629  CB  ALA A1221     -31.194   5.319  -8.112  1.00  1.810          C  
ATOM  19630  H   ALA A1221     -29.737   4.146  -9.898  1.00  1.560          H  
ATOM  19631  HA  ALA A1221     -32.516   4.754  -9.718  1.00  1.550          H  
ATOM  19632 1HB  ALA A1221     -31.969   5.873  -7.586  1.00  2.170          H  
ATOM  19633 2HB  ALA A1221     -31.108   4.346  -7.701  1.00  2.170          H  
ATOM  19634 3HB  ALA A1221     -30.268   5.826  -7.983  1.00  2.170          H  
ATOM  19635  N   SER A1222     -32.875   7.168 -10.139  1.00  1.380          N  
ATOM  19636  CA  SER A1222     -33.072   8.556 -10.475  1.00  1.480          C  
ATOM  19637  C   SER A1222     -32.329   9.364  -9.421  1.00  1.530          C  
ATOM  19638  O   SER A1222     -32.419   9.021  -8.236  1.00  1.490          O  
ATOM  19639  CB  SER A1222     -34.551   8.899 -10.464  1.00  2.030          C  
ATOM  19640  OG  SER A1222     -34.763  10.275 -10.625  1.00  2.030          O  
ATOM  19641  H   SER A1222     -33.670   6.578  -9.948  1.00  1.660          H  
ATOM  19642  HA  SER A1222     -32.654   8.722 -11.466  1.00  1.780          H  
ATOM  19643 1HB  SER A1222     -35.054   8.357 -11.261  1.00  2.440          H  
ATOM  19644 2HB  SER A1222     -34.983   8.582  -9.547  1.00  2.440          H  
ATOM  19645  HG  SER A1222     -35.726  10.384 -10.659  1.00  2.440          H  
ATOM  19646  N   PRO A1223     -31.704  10.511  -9.762  1.00  1.610          N  
ATOM  19647  CA  PRO A1223     -30.983  11.388  -8.848  1.00  1.680          C  
ATOM  19648  C   PRO A1223     -31.899  11.869  -7.729  1.00  1.640          C  
ATOM  19649  O   PRO A1223     -31.443  12.251  -6.657  1.00  1.650          O  
ATOM  19650  CB  PRO A1223     -30.581  12.556  -9.758  1.00  2.520          C  
ATOM  19651  CG  PRO A1223     -31.547  12.479 -10.923  1.00  2.520          C  
ATOM  19652  CD  PRO A1223     -31.749  11.017 -11.146  1.00  2.520          C  
ATOM  19653  HA  PRO A1223     -30.100  10.864  -8.449  1.00  2.020          H  
ATOM  19654 1HB  PRO A1223     -30.687  13.502  -9.211  1.00  3.020          H  
ATOM  19655 2HB  PRO A1223     -29.526  12.463 -10.056  1.00  3.020          H  
ATOM  19656 1HG  PRO A1223     -32.481  13.000 -10.671  1.00  3.020          H  
ATOM  19657 2HG  PRO A1223     -31.175  12.973 -11.794  1.00  3.020          H  
ATOM  19658 1HD  PRO A1223     -32.706  10.898 -11.638  1.00  3.020          H  
ATOM  19659 2HD  PRO A1223     -30.923  10.589 -11.737  1.00  3.020          H  
ATOM  19660  N   GLN A1224     -33.200  11.843  -7.995  1.00  1.590          N  
ATOM  19661  CA  GLN A1224     -34.211  12.250  -7.054  1.00  1.560          C  
ATOM  19662  C   GLN A1224     -34.333  11.239  -5.937  1.00  1.490          C  
ATOM  19663  O   GLN A1224     -34.556  11.594  -4.776  1.00  1.540          O  
ATOM  19664  CB  GLN A1224     -35.539  12.338  -7.752  1.00  2.200          C  
ATOM  19665  CG  GLN A1224     -36.651  12.806  -6.892  1.00  2.200          C  
ATOM  19666  CD  GLN A1224     -37.912  12.718  -7.614  1.00  2.200          C  
ATOM  19667  OE1 GLN A1224     -38.926  12.389  -6.997  1.00  2.200          O  
ATOM  19668  NE2 GLN A1224     -37.905  12.909  -8.921  1.00  2.200          N  
ATOM  19669  H   GLN A1224     -33.523  11.510  -8.904  1.00  1.910          H  
ATOM  19670  HA  GLN A1224     -33.936  13.217  -6.633  1.00  1.870          H  
ATOM  19671 1HB  GLN A1224     -35.431  13.010  -8.594  1.00  2.640          H  
ATOM  19672 2HB  GLN A1224     -35.811  11.357  -8.142  1.00  2.640          H  
ATOM  19673 1HG  GLN A1224     -36.735  12.141  -6.039  1.00  2.640          H  
ATOM  19674 2HG  GLN A1224     -36.492  13.812  -6.550  1.00  2.640          H  
ATOM  19675 1HE2 GLN A1224     -38.755  12.725  -9.438  1.00  2.640          H  
ATOM  19676 2HE2 GLN A1224     -37.074  13.143  -9.407  1.00  2.640          H  
ATOM  19677  N   LEU A1225     -34.292   9.964  -6.316  1.00  1.410          N  
ATOM  19678  CA  LEU A1225     -34.452   8.870  -5.396  1.00  1.350          C  
ATOM  19679  C   LEU A1225     -33.194   8.826  -4.561  1.00  1.380          C  
ATOM  19680  O   LEU A1225     -33.238   8.533  -3.364  1.00  1.360          O  
ATOM  19681  CB  LEU A1225     -34.664   7.584  -6.191  1.00  1.910          C  
ATOM  19682  CG  LEU A1225     -35.977   7.516  -7.023  1.00  1.910          C  
ATOM  19683  CD1 LEU A1225     -35.907   6.297  -7.944  1.00  1.910          C  
ATOM  19684  CD2 LEU A1225     -37.195   7.442  -6.103  1.00  1.910          C  
ATOM  19685  H   LEU A1225     -34.043   9.739  -7.275  1.00  1.690          H  
ATOM  19686  HA  LEU A1225     -35.294   9.064  -4.738  1.00  1.620          H  
ATOM  19687 1HB  LEU A1225     -33.822   7.435  -6.858  1.00  2.300          H  
ATOM  19688 2HB  LEU A1225     -34.694   6.772  -5.493  1.00  2.300          H  
ATOM  19689  HG  LEU A1225     -36.070   8.406  -7.630  1.00  2.300          H  
ATOM  19690 1HD1 LEU A1225     -36.814   6.244  -8.548  1.00  2.300          H  
ATOM  19691 2HD1 LEU A1225     -35.052   6.380  -8.589  1.00  2.300          H  
ATOM  19692 3HD1 LEU A1225     -35.812   5.415  -7.379  1.00  2.300          H  
ATOM  19693 1HD2 LEU A1225     -38.095   7.392  -6.705  1.00  2.300          H  
ATOM  19694 2HD2 LEU A1225     -37.137   6.566  -5.475  1.00  2.300          H  
ATOM  19695 3HD2 LEU A1225     -37.245   8.322  -5.474  1.00  2.300          H  
ATOM  19696  N   ALA A1226     -32.059   9.123  -5.205  1.00  1.430          N  
ATOM  19697  CA  ALA A1226     -30.800   9.186  -4.496  1.00  1.480          C  
ATOM  19698  C   ALA A1226     -30.839  10.340  -3.468  1.00  1.530          C  
ATOM  19699  O   ALA A1226     -30.398  10.136  -2.336  1.00  1.540          O  
ATOM  19700  CB  ALA A1226     -29.660   9.315  -5.473  1.00  2.050          C  
ATOM  19701  H   ALA A1226     -32.101   9.304  -6.214  1.00  1.720          H  
ATOM  19702  HA  ALA A1226     -30.671   8.257  -3.944  1.00  1.780          H  
ATOM  19703 1HB  ALA A1226     -28.715   9.332  -4.930  1.00  2.460          H  
ATOM  19704 2HB  ALA A1226     -29.670   8.465  -6.159  1.00  2.460          H  
ATOM  19705 3HB  ALA A1226     -29.780  10.228  -6.039  1.00  2.460          H  
ATOM  19706  N   GLN A1227     -31.420  11.524  -3.820  1.00  1.590          N  
ATOM  19707  CA  GLN A1227     -31.537  12.620  -2.838  1.00  1.670          C  
ATOM  19708  C   GLN A1227     -32.412  12.206  -1.679  1.00  1.620          C  
ATOM  19709  O   GLN A1227     -32.109  12.516  -0.523  1.00  1.670          O  
ATOM  19710  CB  GLN A1227     -32.223  13.892  -3.401  1.00  2.310          C  
ATOM  19711  CG  GLN A1227     -31.481  14.789  -4.380  1.00  2.310          C  
ATOM  19712  CD  GLN A1227     -30.339  15.571  -3.730  1.00  2.310          C  
ATOM  19713  OE1 GLN A1227     -29.996  15.360  -2.563  1.00  2.310          O  
ATOM  19714  NE2 GLN A1227     -29.769  16.499  -4.481  1.00  2.310          N  
ATOM  19715  H   GLN A1227     -31.711  11.684  -4.788  1.00  1.910          H  
ATOM  19716  HA  GLN A1227     -30.546  12.858  -2.457  1.00  2.000          H  
ATOM  19717 1HB  GLN A1227     -33.143  13.592  -3.900  1.00  2.770          H  
ATOM  19718 2HB  GLN A1227     -32.517  14.527  -2.566  1.00  2.770          H  
ATOM  19719 1HG  GLN A1227     -31.088  14.194  -5.186  1.00  2.770          H  
ATOM  19720 2HG  GLN A1227     -32.193  15.509  -4.776  1.00  2.770          H  
ATOM  19721 1HE2 GLN A1227     -29.023  17.056  -4.106  1.00  2.770          H  
ATOM  19722 2HE2 GLN A1227     -30.090  16.644  -5.419  1.00  2.770          H  
ATOM  19723  N   LEU A1228     -33.490  11.477  -1.974  1.00  1.550          N  
ATOM  19724  CA  LEU A1228     -34.375  11.047  -0.920  1.00  1.520          C  
ATOM  19725  C   LEU A1228     -33.648  10.069  -0.011  1.00  1.460          C  
ATOM  19726  O   LEU A1228     -33.705  10.201   1.211  1.00  1.470          O  
ATOM  19727  CB  LEU A1228     -35.662  10.449  -1.505  1.00  2.140          C  
ATOM  19728  CG  LEU A1228     -36.706   9.957  -0.493  1.00  2.140          C  
ATOM  19729  CD1 LEU A1228     -37.160  11.111   0.433  1.00  2.140          C  
ATOM  19730  CD2 LEU A1228     -37.902   9.371  -1.248  1.00  2.140          C  
ATOM  19731  H   LEU A1228     -33.725  11.286  -2.954  1.00  1.860          H  
ATOM  19732  HA  LEU A1228     -34.634  11.920  -0.337  1.00  1.820          H  
ATOM  19733 1HB  LEU A1228     -36.130  11.196  -2.147  1.00  2.570          H  
ATOM  19734 2HB  LEU A1228     -35.384   9.595  -2.125  1.00  2.570          H  
ATOM  19735  HG  LEU A1228     -36.265   9.198   0.104  1.00  2.570          H  
ATOM  19736 1HD1 LEU A1228     -37.889  10.736   1.145  1.00  2.570          H  
ATOM  19737 2HD1 LEU A1228     -36.321  11.508   0.987  1.00  2.570          H  
ATOM  19738 3HD1 LEU A1228     -37.611  11.906  -0.163  1.00  2.570          H  
ATOM  19739 1HD2 LEU A1228     -38.639   8.990  -0.537  1.00  2.570          H  
ATOM  19740 2HD2 LEU A1228     -38.360  10.143  -1.869  1.00  2.570          H  
ATOM  19741 3HD2 LEU A1228     -37.556   8.559  -1.877  1.00  2.570          H  
ATOM  19742  N   ALA A1229     -32.904   9.113  -0.582  1.00  1.400          N  
ATOM  19743  CA  ALA A1229     -32.168   8.162   0.244  1.00  1.340          C  
ATOM  19744  C   ALA A1229     -31.189   8.888   1.149  1.00  1.390          C  
ATOM  19745  O   ALA A1229     -31.060   8.525   2.320  1.00  1.380          O  
ATOM  19746  CB  ALA A1229     -31.449   7.153  -0.629  1.00  1.900          C  
ATOM  19747  H   ALA A1229     -32.886   9.019  -1.601  1.00  1.680          H  
ATOM  19748  HA  ALA A1229     -32.872   7.639   0.885  1.00  1.610          H  
ATOM  19749 1HB  ALA A1229     -30.920   6.436  -0.005  1.00  2.280          H  
ATOM  19750 2HB  ALA A1229     -32.181   6.635  -1.230  1.00  2.280          H  
ATOM  19751 3HB  ALA A1229     -30.744   7.668  -1.276  1.00  2.280          H  
ATOM  19752  N   VAL A1230     -30.544   9.954   0.654  1.00  1.470          N  
ATOM  19753  CA  VAL A1230     -29.626  10.695   1.503  1.00  1.540          C  
ATOM  19754  C   VAL A1230     -30.380  11.319   2.671  1.00  1.590          C  
ATOM  19755  O   VAL A1230     -29.951  11.209   3.821  1.00  1.600          O  
ATOM  19756  CB  VAL A1230     -28.864  11.787   0.728  1.00  2.130          C  
ATOM  19757  CG1 VAL A1230     -28.067  12.685   1.695  1.00  2.130          C  
ATOM  19758  CG2 VAL A1230     -27.909  11.135  -0.229  1.00  2.130          C  
ATOM  19759  H   VAL A1230     -30.651  10.181  -0.341  1.00  1.760          H  
ATOM  19760  HA  VAL A1230     -28.883  10.005   1.879  1.00  1.850          H  
ATOM  19761  HB  VAL A1230     -29.573  12.409   0.180  1.00  2.550          H  
ATOM  19762 1HG1 VAL A1230     -27.533  13.443   1.124  1.00  2.550          H  
ATOM  19763 2HG1 VAL A1230     -28.736  13.182   2.398  1.00  2.550          H  
ATOM  19764 3HG1 VAL A1230     -27.350  12.078   2.252  1.00  2.550          H  
ATOM  19765 1HG2 VAL A1230     -27.391  11.907  -0.760  1.00  2.550          H  
ATOM  19766 2HG2 VAL A1230     -27.194  10.521   0.317  1.00  2.550          H  
ATOM  19767 3HG2 VAL A1230     -28.453  10.515  -0.925  1.00  2.550          H  
ATOM  19768  N   VAL A1231     -31.513  11.951   2.393  1.00  1.620          N  
ATOM  19769  CA  VAL A1231     -32.290  12.589   3.444  1.00  1.680          C  
ATOM  19770  C   VAL A1231     -32.824  11.607   4.480  1.00  1.630          C  
ATOM  19771  O   VAL A1231     -32.773  11.882   5.690  1.00  1.670          O  
ATOM  19772  CB  VAL A1231     -33.444  13.372   2.811  1.00  2.330          C  
ATOM  19773  CG1 VAL A1231     -34.405  13.893   3.854  1.00  2.330          C  
ATOM  19774  CG2 VAL A1231     -32.862  14.514   2.067  1.00  2.330          C  
ATOM  19775  H   VAL A1231     -31.808  12.022   1.411  1.00  1.940          H  
ATOM  19776  HA  VAL A1231     -31.640  13.300   3.955  1.00  2.020          H  
ATOM  19777  HB  VAL A1231     -33.992  12.719   2.135  1.00  2.790          H  
ATOM  19778 1HG1 VAL A1231     -35.200  14.462   3.375  1.00  2.790          H  
ATOM  19779 2HG1 VAL A1231     -34.849  13.078   4.419  1.00  2.790          H  
ATOM  19780 3HG1 VAL A1231     -33.847  14.537   4.516  1.00  2.790          H  
ATOM  19781 1HG2 VAL A1231     -33.644  15.079   1.605  1.00  2.790          H  
ATOM  19782 2HG2 VAL A1231     -32.323  15.142   2.769  1.00  2.790          H  
ATOM  19783 3HG2 VAL A1231     -32.179  14.161   1.307  1.00  2.790          H  
ATOM  19784  N   ILE A1232     -33.382  10.494   4.017  1.00  1.530          N  
ATOM  19785  CA  ILE A1232     -33.954   9.517   4.915  1.00  1.490          C  
ATOM  19786  C   ILE A1232     -32.881   8.860   5.763  1.00  1.500          C  
ATOM  19787  O   ILE A1232     -33.061   8.707   6.977  1.00  1.540          O  
ATOM  19788  CB  ILE A1232     -34.745   8.426   4.178  1.00  2.100          C  
ATOM  19789  CG1 ILE A1232     -35.974   8.997   3.492  1.00  2.100          C  
ATOM  19790  CG2 ILE A1232     -35.218   7.441   5.186  1.00  2.100          C  
ATOM  19791  CD1 ILE A1232     -36.620   8.031   2.536  1.00  2.100          C  
ATOM  19792  H   ILE A1232     -33.407  10.338   3.006  1.00  1.840          H  
ATOM  19793  HA  ILE A1232     -34.641  10.036   5.585  1.00  1.790          H  
ATOM  19794  HB  ILE A1232     -34.109   7.948   3.426  1.00  2.520          H  
ATOM  19795 1HG1 ILE A1232     -36.700   9.289   4.246  1.00  2.520          H  
ATOM  19796 2HG1 ILE A1232     -35.681   9.885   2.936  1.00  2.520          H  
ATOM  19797 1HG2 ILE A1232     -35.776   6.651   4.718  1.00  2.520          H  
ATOM  19798 2HG2 ILE A1232     -34.406   7.002   5.721  1.00  2.520          H  
ATOM  19799 3HG2 ILE A1232     -35.851   7.969   5.887  1.00  2.520          H  
ATOM  19800 1HD1 ILE A1232     -37.477   8.501   2.073  1.00  2.520          H  
ATOM  19801 2HD1 ILE A1232     -35.896   7.772   1.787  1.00  2.520          H  
ATOM  19802 3HD1 ILE A1232     -36.951   7.136   3.027  1.00  2.520          H  
ATOM  19803  N   CYS A1233     -31.778   8.422   5.135  1.00  1.480          N  
ATOM  19804  CA  CYS A1233     -30.740   7.764   5.906  1.00  1.490          C  
ATOM  19805  C   CYS A1233     -30.073   8.733   6.866  1.00  1.570          C  
ATOM  19806  O   CYS A1233     -29.661   8.319   7.947  1.00  1.600          O  
ATOM  19807  CB  CYS A1233     -29.657   7.193   5.005  1.00  2.080          C  
ATOM  19808  SG  CYS A1233     -28.678   8.444   4.209  1.00  2.080          S  
ATOM  19809  H   CYS A1233     -31.678   8.536   4.125  1.00  1.780          H  
ATOM  19810  HA  CYS A1233     -31.189   6.952   6.474  1.00  1.790          H  
ATOM  19811 1HB  CYS A1233     -28.999   6.548   5.586  1.00  2.500          H  
ATOM  19812 2HB  CYS A1233     -30.103   6.585   4.221  1.00  2.500          H  
ATOM  19813  HG  CYS A1233     -29.658   8.826   3.356  1.00  2.500          H  
ATOM  19814  N   THR A1234     -30.018  10.029   6.527  1.00  1.620          N  
ATOM  19815  CA  THR A1234     -29.429  10.993   7.432  1.00  1.690          C  
ATOM  19816  C   THR A1234     -30.285  11.064   8.678  1.00  1.700          C  
ATOM  19817  O   THR A1234     -29.746  11.030   9.787  1.00  1.730          O  
ATOM  19818  CB  THR A1234     -29.270  12.386   6.796  1.00  2.340          C  
ATOM  19819  OG1 THR A1234     -28.396  12.291   5.660  1.00  2.340          O  
ATOM  19820  CG2 THR A1234     -28.660  13.359   7.823  1.00  2.340          C  
ATOM  19821  H   THR A1234     -30.322  10.340   5.602  1.00  1.940          H  
ATOM  19822  HA  THR A1234     -28.437  10.641   7.717  1.00  2.030          H  
ATOM  19823  HB  THR A1234     -30.243  12.755   6.466  1.00  2.810          H  
ATOM  19824  HG1 THR A1234     -28.835  11.743   4.978  1.00  2.810          H  
ATOM  19825 1HG2 THR A1234     -28.538  14.342   7.365  1.00  2.810          H  
ATOM  19826 2HG2 THR A1234     -29.312  13.455   8.692  1.00  2.810          H  
ATOM  19827 3HG2 THR A1234     -27.690  12.992   8.144  1.00  2.810          H  
ATOM  19828  N   SER A1235     -31.616  11.138   8.505  1.00  1.690          N  
ATOM  19829  CA  SER A1235     -32.534  11.207   9.637  1.00  1.720          C  
ATOM  19830  C   SER A1235     -32.360   9.982  10.529  1.00  1.680          C  
ATOM  19831  O   SER A1235     -32.260  10.113  11.753  1.00  1.720          O  
ATOM  19832  CB  SER A1235     -33.966  11.304   9.155  1.00  2.400          C  
ATOM  19833  OG  SER A1235     -34.861  11.381  10.234  1.00  2.400          O  
ATOM  19834  H   SER A1235     -31.997  11.203   7.553  1.00  2.030          H  
ATOM  19835  HA  SER A1235     -32.298  12.099  10.223  1.00  2.060          H  
ATOM  19836 1HB  SER A1235     -34.073  12.181   8.519  1.00  2.880          H  
ATOM  19837 2HB  SER A1235     -34.203  10.432   8.546  1.00  2.880          H  
ATOM  19838  HG  SER A1235     -35.735  11.411   9.843  1.00  2.880          H  
ATOM  19839  N   LYS A1236     -32.304   8.779   9.923  1.00  1.610          N  
ATOM  19840  CA  LYS A1236     -32.076   7.563  10.700  1.00  1.590          C  
ATOM  19841  C   LYS A1236     -30.832   7.641  11.564  1.00  1.600          C  
ATOM  19842  O   LYS A1236     -30.868   7.321  12.761  1.00  1.620          O  
ATOM  19843  CB  LYS A1236     -31.882   6.340   9.807  1.00  2.230          C  
ATOM  19844  CG  LYS A1236     -31.471   5.100  10.617  1.00  2.230          C  
ATOM  19845  CD  LYS A1236     -31.177   3.917   9.777  1.00  2.230          C  
ATOM  19846  CE  LYS A1236     -30.430   2.898  10.643  1.00  2.230          C  
ATOM  19847  NZ  LYS A1236     -30.074   1.710   9.900  1.00  2.230          N  
ATOM  19848  H   LYS A1236     -32.438   8.728   8.906  1.00  1.930          H  
ATOM  19849  HA  LYS A1236     -32.935   7.411  11.352  1.00  1.910          H  
ATOM  19850 1HB  LYS A1236     -32.810   6.122   9.273  1.00  2.680          H  
ATOM  19851 2HB  LYS A1236     -31.113   6.537   9.066  1.00  2.680          H  
ATOM  19852 1HG  LYS A1236     -30.566   5.286  11.189  1.00  2.680          H  
ATOM  19853 2HG  LYS A1236     -32.268   4.849  11.314  1.00  2.680          H  
ATOM  19854 1HD  LYS A1236     -32.089   3.485   9.372  1.00  2.680          H  
ATOM  19855 2HD  LYS A1236     -30.536   4.208   8.941  1.00  2.680          H  
ATOM  19856 1HE  LYS A1236     -29.509   3.372  10.987  1.00  2.680          H  
ATOM  19857 2HE  LYS A1236     -31.026   2.613  11.511  1.00  2.680          H  
ATOM  19858 1HZ  LYS A1236     -29.534   1.099  10.480  1.00  2.680          H  
ATOM  19859 2HZ  LYS A1236     -30.893   1.233   9.561  1.00  2.680          H  
ATOM  19860 3HZ  LYS A1236     -29.519   1.974   9.072  1.00  2.680          H  
ATOM  19861  N   VAL A1237     -29.721   8.023  10.939  1.00  1.610          N  
ATOM  19862  CA  VAL A1237     -28.462   8.074  11.638  1.00  1.640          C  
ATOM  19863  C   VAL A1237     -28.551   9.104  12.761  1.00  1.730          C  
ATOM  19864  O   VAL A1237     -28.087   8.848  13.871  1.00  1.770          O  
ATOM  19865  CB  VAL A1237     -27.307   8.356  10.647  1.00  2.280          C  
ATOM  19866  CG1 VAL A1237     -25.998   8.582  11.391  1.00  2.280          C  
ATOM  19867  CG2 VAL A1237     -27.172   7.161   9.695  1.00  2.280          C  
ATOM  19868  H   VAL A1237     -29.762   8.255   9.942  1.00  1.930          H  
ATOM  19869  HA  VAL A1237     -28.280   7.098  12.085  1.00  1.970          H  
ATOM  19870  HB  VAL A1237     -27.535   9.264  10.079  1.00  2.740          H  
ATOM  19871 1HG1 VAL A1237     -25.187   8.791  10.696  1.00  2.740          H  
ATOM  19872 2HG1 VAL A1237     -26.124   9.402  12.044  1.00  2.740          H  
ATOM  19873 3HG1 VAL A1237     -25.753   7.701  11.962  1.00  2.740          H  
ATOM  19874 1HG2 VAL A1237     -26.372   7.341   8.985  1.00  2.740          H  
ATOM  19875 2HG2 VAL A1237     -26.959   6.281  10.281  1.00  2.740          H  
ATOM  19876 3HG2 VAL A1237     -28.091   7.000   9.158  1.00  2.740          H  
ATOM  19877  N   GLU A1238     -29.137  10.268  12.507  1.00  1.780          N  
ATOM  19878  CA  GLU A1238     -29.228  11.227  13.584  1.00  1.890          C  
ATOM  19879  C   GLU A1238     -30.047  10.692  14.772  1.00  1.930          C  
ATOM  19880  O   GLU A1238     -29.665  10.900  15.936  1.00  2.020          O  
ATOM  19881  CB  GLU A1238     -29.869  12.526  13.115  1.00  2.600          C  
ATOM  19882  CG  GLU A1238     -29.087  13.406  12.179  1.00  2.600          C  
ATOM  19883  CD  GLU A1238     -29.868  14.645  11.857  1.00  2.600          C  
ATOM  19884  OE1 GLU A1238     -31.040  14.669  12.134  1.00  2.600          O  
ATOM  19885  OE2 GLU A1238     -29.282  15.586  11.391  1.00  2.600          O  
ATOM  19886  H   GLU A1238     -29.494  10.490  11.573  1.00  2.140          H  
ATOM  19887  HA  GLU A1238     -28.221  11.425  13.928  1.00  2.270          H  
ATOM  19888 1HB  GLU A1238     -30.831  12.308  12.653  1.00  3.120          H  
ATOM  19889 2HB  GLU A1238     -30.047  13.113  13.956  1.00  3.120          H  
ATOM  19890 1HG  GLU A1238     -28.155  13.704  12.643  1.00  3.120          H  
ATOM  19891 2HG  GLU A1238     -28.854  12.870  11.268  1.00  3.120          H  
ATOM  19892  N   ARG A1239     -31.153   9.970  14.512  1.00  1.880          N  
ATOM  19893  CA  ARG A1239     -31.951   9.454  15.625  1.00  1.920          C  
ATOM  19894  C   ARG A1239     -31.139   8.473  16.470  1.00  1.900          C  
ATOM  19895  O   ARG A1239     -31.184   8.531  17.709  1.00  1.980          O  
ATOM  19896  CB  ARG A1239     -33.194   8.718  15.133  1.00  2.670          C  
ATOM  19897  CG  ARG A1239     -34.292   9.542  14.442  1.00  2.670          C  
ATOM  19898  CD  ARG A1239     -34.933  10.545  15.313  1.00  2.670          C  
ATOM  19899  NE  ARG A1239     -35.603   9.947  16.470  1.00  2.670          N  
ATOM  19900  CZ  ARG A1239     -36.117  10.660  17.501  1.00  2.670          C  
ATOM  19901  NH1 ARG A1239     -36.057  11.984  17.499  1.00  2.670          N  
ATOM  19902  NH2 ARG A1239     -36.689  10.033  18.510  1.00  2.670          N  
ATOM  19903  H   ARG A1239     -31.466   9.857  13.538  1.00  2.260          H  
ATOM  19904  HA  ARG A1239     -32.243  10.287  16.260  1.00  2.300          H  
ATOM  19905 1HB  ARG A1239     -32.884   7.959  14.414  1.00  3.210          H  
ATOM  19906 2HB  ARG A1239     -33.657   8.194  15.970  1.00  3.210          H  
ATOM  19907 1HG  ARG A1239     -33.870  10.070  13.600  1.00  3.210          H  
ATOM  19908 2HG  ARG A1239     -35.069   8.865  14.087  1.00  3.210          H  
ATOM  19909 1HD  ARG A1239     -34.195  11.255  15.666  1.00  3.210          H  
ATOM  19910 2HD  ARG A1239     -35.681  11.073  14.726  1.00  3.210          H  
ATOM  19911  HE  ARG A1239     -35.684   8.905  16.516  1.00  3.210          H  
ATOM  19912 1HH1 ARG A1239     -35.628  12.477  16.734  1.00  3.210          H  
ATOM  19913 2HH1 ARG A1239     -36.447  12.511  18.271  1.00  3.210          H  
ATOM  19914 1HH2 ARG A1239     -36.745   8.998  18.508  1.00  3.210          H  
ATOM  19915 2HH2 ARG A1239     -37.076  10.549  19.280  1.00  3.210          H  
ATOM  19916  N   LEU A1240     -30.351   7.619  15.789  1.00  1.810          N  
ATOM  19917  CA  LEU A1240     -29.507   6.601  16.416  1.00  1.800          C  
ATOM  19918  C   LEU A1240     -28.430   7.181  17.319  1.00  1.900          C  
ATOM  19919  O   LEU A1240     -28.187   6.660  18.412  1.00  1.960          O  
ATOM  19920  CB  LEU A1240     -28.862   5.701  15.340  1.00  2.520          C  
ATOM  19921  CG  LEU A1240     -27.884   4.563  15.836  1.00  2.520          C  
ATOM  19922  CD1 LEU A1240     -28.598   3.631  16.797  1.00  2.520          C  
ATOM  19923  CD2 LEU A1240     -27.375   3.765  14.619  1.00  2.520          C  
ATOM  19924  H   LEU A1240     -30.402   7.641  14.763  1.00  2.170          H  
ATOM  19925  HA  LEU A1240     -30.161   5.984  17.025  1.00  2.160          H  
ATOM  19926 1HB  LEU A1240     -29.659   5.236  14.762  1.00  3.030          H  
ATOM  19927 2HB  LEU A1240     -28.293   6.342  14.664  1.00  3.030          H  
ATOM  19928  HG  LEU A1240     -27.033   5.010  16.353  1.00  3.030          H  
ATOM  19929 1HD1 LEU A1240     -27.919   2.861  17.117  1.00  3.030          H  
ATOM  19930 2HD1 LEU A1240     -28.923   4.189  17.662  1.00  3.030          H  
ATOM  19931 3HD1 LEU A1240     -29.454   3.168  16.315  1.00  3.030          H  
ATOM  19932 1HD2 LEU A1240     -26.688   2.985  14.955  1.00  3.030          H  
ATOM  19933 2HD2 LEU A1240     -28.217   3.308  14.102  1.00  3.030          H  
ATOM  19934 3HD2 LEU A1240     -26.852   4.428  13.929  1.00  3.030          H  
ATOM  19935  N   TYR A1241     -27.791   8.270  16.895  1.00  1.930          N  
ATOM  19936  CA  TYR A1241     -26.744   8.866  17.722  1.00  2.040          C  
ATOM  19937  C   TYR A1241     -27.234  10.010  18.623  1.00  2.140          C  
ATOM  19938  O   TYR A1241     -26.475  10.487  19.477  1.00  2.250          O  
ATOM  19939  CB  TYR A1241     -25.590   9.296  16.818  1.00  2.810          C  
ATOM  19940  CG  TYR A1241     -24.948   8.069  16.223  1.00  2.810          C  
ATOM  19941  CD1 TYR A1241     -25.364   7.602  15.007  1.00  2.810          C  
ATOM  19942  CD2 TYR A1241     -23.979   7.391  16.910  1.00  2.810          C  
ATOM  19943  CE1 TYR A1241     -24.857   6.469  14.485  1.00  2.810          C  
ATOM  19944  CE2 TYR A1241     -23.457   6.249  16.370  1.00  2.810          C  
ATOM  19945  CZ  TYR A1241     -23.910   5.778  15.160  1.00  2.810          C  
ATOM  19946  OH  TYR A1241     -23.408   4.618  14.603  1.00  2.810          O  
ATOM  19947  H   TYR A1241     -27.990   8.628  15.952  1.00  2.320          H  
ATOM  19948  HA  TYR A1241     -26.361   8.089  18.382  1.00  2.450          H  
ATOM  19949 1HB  TYR A1241     -25.963   9.931  16.009  1.00  3.370          H  
ATOM  19950 2HB  TYR A1241     -24.846   9.854  17.387  1.00  3.370          H  
ATOM  19951  HD1 TYR A1241     -26.098   8.118  14.469  1.00  3.370          H  
ATOM  19952  HD2 TYR A1241     -23.632   7.749  17.882  1.00  3.370          H  
ATOM  19953  HE1 TYR A1241     -25.210   6.107  13.526  1.00  3.370          H  
ATOM  19954  HE2 TYR A1241     -22.698   5.716  16.900  1.00  3.370          H  
ATOM  19955  HH  TYR A1241     -23.895   4.430  13.754  1.00  3.370          H  
ATOM  19956  N   GLY A1242     -28.512  10.390  18.492  1.00  2.140          N  
ATOM  19957  CA  GLY A1242     -29.116  11.433  19.309  1.00  2.250          C  
ATOM  19958  C   GLY A1242     -28.719  12.819  18.856  1.00  2.320          C  
ATOM  19959  O   GLY A1242     -28.687  13.753  19.658  1.00  2.450          O  
ATOM  19960  H   GLY A1242     -29.082   9.983  17.749  1.00  2.570          H  
ATOM  19961 1HA  GLY A1242     -30.199  11.324  19.259  1.00  2.700          H  
ATOM  19962 2HA  GLY A1242     -28.832  11.291  20.350  1.00  2.700          H  
ATOM  19963  N   THR A1243     -28.391  12.965  17.572  1.00  2.240          N  
ATOM  19964  CA  THR A1243     -27.926  14.235  17.032  1.00  2.310          C  
ATOM  19965  C   THR A1243     -29.016  14.989  16.272  1.00  2.360          C  
ATOM  19966  O   THR A1243     -28.779  16.073  15.731  1.00  2.470          O  
ATOM  19967  CB  THR A1243     -26.692  13.997  16.137  1.00  3.210          C  
ATOM  19968  OG1 THR A1243     -27.030  13.127  15.081  1.00  3.210          O  
ATOM  19969  CG2 THR A1243     -25.569  13.381  16.969  1.00  3.210          C  
ATOM  19970  H   THR A1243     -28.500  12.174  16.931  1.00  2.690          H  
ATOM  19971  HA  THR A1243     -27.614  14.853  17.866  1.00  2.770          H  
ATOM  19972  HB  THR A1243     -26.369  14.920  15.704  1.00  3.850          H  
ATOM  19973  HG1 THR A1243     -27.572  13.611  14.444  1.00  3.850          H  
ATOM  19974 1HG2 THR A1243     -24.699  13.212  16.335  1.00  3.850          H  
ATOM  19975 2HG2 THR A1243     -25.304  14.063  17.779  1.00  3.850          H  
ATOM  19976 3HG2 THR A1243     -25.896  12.436  17.390  1.00  3.850          H  
ATOM  19977  N   ALA A1244     -30.203  14.395  16.253  1.00  2.310          N  
ATOM  19978  CA  ALA A1244     -31.388  14.902  15.570  1.00  2.370          C  
ATOM  19979  C   ALA A1244     -31.934  16.122  16.279  1.00  2.600          C  
ATOM  19980  O   ALA A1244     -31.627  16.377  17.448  1.00  2.690          O  
ATOM  19981  CB  ALA A1244     -32.474  13.829  15.470  1.00  3.290          C  
ATOM  19982  H   ALA A1244     -30.260  13.520  16.750  1.00  2.770          H  
ATOM  19983  HA  ALA A1244     -31.099  15.203  14.562  1.00  2.840          H  
ATOM  19984 1HB  ALA A1244     -33.325  14.238  14.933  1.00  3.950          H  
ATOM  19985 2HB  ALA A1244     -32.104  12.968  14.936  1.00  3.950          H  
ATOM  19986 3HB  ALA A1244     -32.787  13.531  16.428  1.00  3.950          H  
ATOM  19987  N   ASP A1245     -32.724  16.902  15.565  1.00  2.730          N  
ATOM  19988  CA  ASP A1245     -33.317  18.079  16.158  1.00  2.970          C  
ATOM  19989  C   ASP A1245     -34.068  17.697  17.429  1.00  3.060          C  
ATOM  19990  O   ASP A1245     -34.870  16.762  17.431  1.00  3.190          O  
ATOM  19991  CB  ASP A1245     -34.308  18.708  15.178  1.00  4.060          C  
ATOM  19992  CG  ASP A1245     -33.668  19.301  13.914  1.00  4.060          C  
ATOM  19993  OD1 ASP A1245     -32.471  19.452  13.854  1.00  4.060          O  
ATOM  19994  OD2 ASP A1245     -34.407  19.547  12.982  1.00  4.060          O  
ATOM  19995  H   ASP A1245     -32.920  16.675  14.596  1.00  3.280          H  
ATOM  19996  HA  ASP A1245     -32.526  18.791  16.403  1.00  3.560          H  
ATOM  19997 1HB  ASP A1245     -35.034  17.953  14.871  1.00  4.870          H  
ATOM  19998 2HB  ASP A1245     -34.863  19.496  15.689  1.00  4.870          H  
ATOM  19999  N   GLY A1246     -33.806  18.426  18.513  1.00  3.200          N  
ATOM  20000  CA  GLY A1246     -34.466  18.199  19.801  1.00  3.100          C  
ATOM  20001  C   GLY A1246     -33.844  17.088  20.659  1.00  2.860          C  
ATOM  20002  O   GLY A1246     -34.309  16.836  21.774  1.00  2.950          O  
ATOM  20003  H   GLY A1246     -33.121  19.165  18.443  1.00  3.840          H  
ATOM  20004 1HA  GLY A1246     -34.455  19.130  20.367  1.00  3.720          H  
ATOM  20005 2HA  GLY A1246     -35.513  17.962  19.619  1.00  3.720          H  
ATOM  20006  N   MET A1247     -32.794  16.440  20.169  1.00  2.720          N  
ATOM  20007  CA  MET A1247     -32.159  15.351  20.902  1.00  2.640          C  
ATOM  20008  C   MET A1247     -30.994  15.789  21.777  1.00  2.720          C  
ATOM  20009  O   MET A1247     -30.372  16.843  21.579  1.00  3.000          O  
ATOM  20010  CB  MET A1247     -31.709  14.258  19.944  1.00  3.730          C  
ATOM  20011  CG  MET A1247     -32.825  13.582  19.177  1.00  3.730          C  
ATOM  20012  SD  MET A1247     -33.946  12.617  20.176  1.00  3.730          S  
ATOM  20013  CE  MET A1247     -32.956  11.135  20.465  1.00  3.730          C  
ATOM  20014  H   MET A1247     -32.443  16.673  19.233  1.00  3.260          H  
ATOM  20015  HA  MET A1247     -32.903  14.917  21.565  1.00  3.170          H  
ATOM  20016 1HB  MET A1247     -31.037  14.696  19.212  1.00  4.470          H  
ATOM  20017 2HB  MET A1247     -31.151  13.513  20.491  1.00  4.470          H  
ATOM  20018 1HG  MET A1247     -33.400  14.336  18.630  1.00  4.470          H  
ATOM  20019 2HG  MET A1247     -32.365  12.906  18.472  1.00  4.470          H  
ATOM  20020 1HE  MET A1247     -33.524  10.430  21.072  1.00  4.470          H  
ATOM  20021 2HE  MET A1247     -32.707  10.662  19.507  1.00  4.470          H  
ATOM  20022 3HE  MET A1247     -32.039  11.387  20.990  1.00  4.470          H  
ATOM  20023  N   VAL A1248     -30.661  14.909  22.714  1.00  2.710          N  
ATOM  20024  CA  VAL A1248     -29.591  15.092  23.675  1.00  2.940          C  
ATOM  20025  C   VAL A1248     -28.218  15.505  23.131  1.00  2.780          C  
ATOM  20026  O   VAL A1248     -27.518  16.273  23.800  1.00  2.840          O  
ATOM  20027  CB  VAL A1248     -29.472  13.788  24.515  1.00  4.020          C  
ATOM  20028  CG1 VAL A1248     -29.093  12.572  23.650  1.00  4.020          C  
ATOM  20029  CG2 VAL A1248     -28.392  13.963  25.571  1.00  4.020          C  
ATOM  20030  H   VAL A1248     -31.233  14.082  22.808  1.00  3.250          H  
ATOM  20031  HA  VAL A1248     -29.913  15.881  24.353  1.00  3.530          H  
ATOM  20032  HB  VAL A1248     -30.437  13.580  24.979  1.00  4.830          H  
ATOM  20033 1HG1 VAL A1248     -29.032  11.696  24.294  1.00  4.830          H  
ATOM  20034 2HG1 VAL A1248     -29.836  12.397  22.879  1.00  4.830          H  
ATOM  20035 3HG1 VAL A1248     -28.152  12.722  23.199  1.00  4.830          H  
ATOM  20036 1HG2 VAL A1248     -28.306  13.066  26.160  1.00  4.830          H  
ATOM  20037 2HG2 VAL A1248     -27.429  14.147  25.099  1.00  4.830          H  
ATOM  20038 3HG2 VAL A1248     -28.650  14.800  26.214  1.00  4.830          H  
ATOM  20039  N   ASN A1249     -27.814  15.009  21.965  1.00  2.660          N  
ATOM  20040  CA  ASN A1249     -26.497  15.311  21.438  1.00  2.630          C  
ATOM  20041  C   ASN A1249     -26.520  16.229  20.219  1.00  2.670          C  
ATOM  20042  O   ASN A1249     -25.566  16.218  19.458  1.00  2.710          O  
ATOM  20043  CB  ASN A1249     -25.781  14.014  21.085  1.00  3.690          C  
ATOM  20044  CG  ASN A1249     -25.581  13.167  22.281  1.00  3.690          C  
ATOM  20045  OD1 ASN A1249     -25.211  13.682  23.338  1.00  3.690          O  
ATOM  20046  ND2 ASN A1249     -25.834  11.871  22.167  1.00  3.690          N  
ATOM  20047  H   ASN A1249     -28.409  14.396  21.403  1.00  3.190          H  
ATOM  20048  HA  ASN A1249     -25.929  15.821  22.211  1.00  3.160          H  
ATOM  20049 1HB  ASN A1249     -26.333  13.456  20.344  1.00  4.430          H  
ATOM  20050 2HB  ASN A1249     -24.808  14.241  20.660  1.00  4.430          H  
ATOM  20051 1HD2 ASN A1249     -25.740  11.276  22.999  1.00  4.430          H  
ATOM  20052 2HD2 ASN A1249     -26.137  11.469  21.269  1.00  4.430          H  
ATOM  20053  N   SER A1250     -27.582  17.006  19.988  1.00  2.790          N  
ATOM  20054  CA  SER A1250     -27.605  17.826  18.773  1.00  2.820          C  
ATOM  20055  C   SER A1250     -26.367  18.751  18.611  1.00  2.800          C  
ATOM  20056  O   SER A1250     -26.198  19.688  19.405  1.00  2.870          O  
ATOM  20057  CB  SER A1250     -28.854  18.677  18.759  1.00  3.940          C  
ATOM  20058  OG  SER A1250     -28.848  19.564  17.663  1.00  3.940          O  
ATOM  20059  H   SER A1250     -28.389  16.998  20.627  1.00  3.350          H  
ATOM  20060  HA  SER A1250     -27.719  17.157  17.937  1.00  3.380          H  
ATOM  20061 1HB  SER A1250     -29.729  18.023  18.700  1.00  4.720          H  
ATOM  20062 2HB  SER A1250     -28.927  19.237  19.691  1.00  4.720          H  
ATOM  20063  HG  SER A1250     -29.698  20.015  17.693  1.00  4.720          H  
ATOM  20064  N   PRO A1251     -25.530  18.555  17.547  1.00  2.750          N  
ATOM  20065  CA  PRO A1251     -24.343  19.313  17.167  1.00  2.740          C  
ATOM  20066  C   PRO A1251     -24.638  20.747  16.863  1.00  2.840          C  
ATOM  20067  O   PRO A1251     -23.764  21.592  16.934  1.00  2.900          O  
ATOM  20068  CB  PRO A1251     -23.891  18.624  15.884  1.00  4.110          C  
ATOM  20069  CG  PRO A1251     -24.452  17.275  15.959  1.00  4.110          C  
ATOM  20070  CD  PRO A1251     -25.756  17.428  16.650  1.00  4.110          C  
ATOM  20071  HA  PRO A1251     -23.576  19.239  17.943  1.00  3.290          H  
ATOM  20072 1HB  PRO A1251     -24.276  19.177  15.023  1.00  4.930          H  
ATOM  20073 2HB  PRO A1251     -22.792  18.623  15.805  1.00  4.930          H  
ATOM  20074 1HG  PRO A1251     -24.580  16.875  14.956  1.00  4.930          H  
ATOM  20075 2HG  PRO A1251     -23.764  16.604  16.485  1.00  4.930          H  
ATOM  20076 1HD  PRO A1251     -26.580  17.622  15.935  1.00  4.930          H  
ATOM  20077 2HD  PRO A1251     -25.881  16.517  17.196  1.00  4.930          H  
ATOM  20078  N   VAL A1252     -25.883  21.043  16.544  1.00  2.890          N  
ATOM  20079  CA  VAL A1252     -26.229  22.396  16.176  1.00  3.040          C  
ATOM  20080  C   VAL A1252     -26.055  23.271  17.402  1.00  3.200          C  
ATOM  20081  O   VAL A1252     -25.277  24.236  17.415  1.00  3.370          O  
ATOM  20082  CB  VAL A1252     -27.680  22.423  15.678  1.00  4.200          C  
ATOM  20083  CG1 VAL A1252     -28.122  23.855  15.392  1.00  4.200          C  
ATOM  20084  CG2 VAL A1252     -27.780  21.518  14.475  1.00  4.200          C  
ATOM  20085  H   VAL A1252     -26.593  20.319  16.543  1.00  3.470          H  
ATOM  20086  HA  VAL A1252     -25.561  22.748  15.387  1.00  3.650          H  
ATOM  20087  HB  VAL A1252     -28.336  22.046  16.455  1.00  5.040          H  
ATOM  20088 1HG1 VAL A1252     -29.156  23.856  15.051  1.00  5.040          H  
ATOM  20089 2HG1 VAL A1252     -28.044  24.465  16.288  1.00  5.040          H  
ATOM  20090 3HG1 VAL A1252     -27.485  24.276  14.619  1.00  5.040          H  
ATOM  20091 1HG2 VAL A1252     -28.805  21.506  14.117  1.00  5.040          H  
ATOM  20092 2HG2 VAL A1252     -27.126  21.887  13.719  1.00  5.040          H  
ATOM  20093 3HG2 VAL A1252     -27.485  20.506  14.738  1.00  5.040          H  
ATOM  20094  N   ALA A1253     -26.782  22.923  18.465  1.00  3.180          N  
ATOM  20095  CA  ALA A1253     -26.640  23.644  19.708  1.00  3.340          C  
ATOM  20096  C   ALA A1253     -25.230  23.499  20.283  1.00  3.350          C  
ATOM  20097  O   ALA A1253     -24.595  24.497  20.625  1.00  3.460          O  
ATOM  20098  CB  ALA A1253     -27.652  23.130  20.718  1.00  4.610          C  
ATOM  20099  H   ALA A1253     -27.431  22.153  18.394  1.00  3.820          H  
ATOM  20100  HA  ALA A1253     -26.823  24.699  19.513  1.00  4.010          H  
ATOM  20101 1HB  ALA A1253     -27.556  23.692  21.645  1.00  5.530          H  
ATOM  20102 2HB  ALA A1253     -28.657  23.254  20.320  1.00  5.530          H  
ATOM  20103 3HB  ALA A1253     -27.466  22.070  20.914  1.00  5.530          H  
ATOM  20104  N   PHE A1254     -24.669  22.283  20.292  1.00  3.290          N  
ATOM  20105  CA  PHE A1254     -23.348  22.122  20.908  1.00  3.340          C  
ATOM  20106  C   PHE A1254     -22.209  22.877  20.277  1.00  3.360          C  
ATOM  20107  O   PHE A1254     -21.339  23.386  20.982  1.00  3.540          O  
ATOM  20108  CB  PHE A1254     -22.928  20.668  20.996  1.00  4.660          C  
ATOM  20109  CG  PHE A1254     -23.446  20.004  22.179  1.00  4.660          C  
ATOM  20110  CD1 PHE A1254     -24.525  19.152  22.135  1.00  4.660          C  
ATOM  20111  CD2 PHE A1254     -22.836  20.262  23.389  1.00  4.660          C  
ATOM  20112  CE1 PHE A1254     -24.992  18.591  23.279  1.00  4.660          C  
ATOM  20113  CE2 PHE A1254     -23.298  19.699  24.529  1.00  4.660          C  
ATOM  20114  CZ  PHE A1254     -24.380  18.873  24.472  1.00  4.660          C  
ATOM  20115  H   PHE A1254     -25.193  21.458  19.976  1.00  3.950          H  
ATOM  20116  HA  PHE A1254     -23.439  22.488  21.930  1.00  4.010          H  
ATOM  20117 1HB  PHE A1254     -23.269  20.132  20.115  1.00  5.590          H  
ATOM  20118 2HB  PHE A1254     -21.845  20.626  21.032  1.00  5.590          H  
ATOM  20119  HD1 PHE A1254     -25.005  18.932  21.200  1.00  5.590          H  
ATOM  20120  HD2 PHE A1254     -21.974  20.936  23.419  1.00  5.590          H  
ATOM  20121  HE1 PHE A1254     -25.852  17.927  23.250  1.00  5.590          H  
ATOM  20122  HE2 PHE A1254     -22.811  19.910  25.483  1.00  5.590          H  
ATOM  20123  HZ  PHE A1254     -24.746  18.436  25.368  1.00  5.590          H  
ATOM  20124  N   LEU A1255     -22.185  22.950  18.962  1.00  3.220          N  
ATOM  20125  CA  LEU A1255     -21.090  23.593  18.283  1.00  3.240          C  
ATOM  20126  C   LEU A1255     -21.346  25.073  18.047  1.00  3.330          C  
ATOM  20127  O   LEU A1255     -20.488  25.750  17.490  1.00  3.720          O  
ATOM  20128  CB  LEU A1255     -20.900  22.891  16.936  1.00  4.530          C  
ATOM  20129  CG  LEU A1255     -20.628  21.350  17.017  1.00  4.530          C  
ATOM  20130  CD1 LEU A1255     -20.594  20.795  15.639  1.00  4.530          C  
ATOM  20131  CD2 LEU A1255     -19.369  21.063  17.723  1.00  4.530          C  
ATOM  20132  H   LEU A1255     -22.907  22.504  18.391  1.00  3.860          H  
ATOM  20133  HA  LEU A1255     -20.196  23.508  18.893  1.00  3.890          H  
ATOM  20134 1HB  LEU A1255     -21.798  23.048  16.339  1.00  5.430          H  
ATOM  20135 2HB  LEU A1255     -20.062  23.354  16.420  1.00  5.430          H  
ATOM  20136  HG  LEU A1255     -21.443  20.867  17.549  1.00  5.430          H  
ATOM  20137 1HD1 LEU A1255     -20.443  19.718  15.677  1.00  5.430          H  
ATOM  20138 2HD1 LEU A1255     -21.551  21.011  15.180  1.00  5.430          H  
ATOM  20139 3HD1 LEU A1255     -19.794  21.254  15.067  1.00  5.430          H  
ATOM  20140 1HD2 LEU A1255     -19.230  19.981  17.752  1.00  5.430          H  
ATOM  20141 2HD2 LEU A1255     -18.543  21.531  17.188  1.00  5.430          H  
ATOM  20142 3HD2 LEU A1255     -19.400  21.439  18.745  1.00  5.430          H  
ATOM  20143  N   LYS A1256     -22.524  25.580  18.448  1.00  3.340          N  
ATOM  20144  CA  LYS A1256     -22.929  26.967  18.202  1.00  3.420          C  
ATOM  20145  C   LYS A1256     -22.889  27.303  16.699  1.00  3.350          C  
ATOM  20146  O   LYS A1256     -22.414  28.375  16.313  1.00  3.520          O  
ATOM  20147  CB  LYS A1256     -21.988  27.914  18.950  1.00  4.760          C  
ATOM  20148  CG  LYS A1256     -21.881  27.625  20.431  1.00  4.760          C  
ATOM  20149  CD  LYS A1256     -20.926  28.579  21.099  1.00  4.760          C  
ATOM  20150  CE  LYS A1256     -20.654  28.166  22.530  1.00  4.760          C  
ATOM  20151  NZ  LYS A1256     -19.673  29.078  23.197  1.00  4.760          N  
ATOM  20152  H   LYS A1256     -23.157  24.994  19.005  1.00  4.010          H  
ATOM  20153  HA  LYS A1256     -23.952  27.095  18.559  1.00  4.100          H  
ATOM  20154 1HB  LYS A1256     -20.991  27.888  18.520  1.00  5.710          H  
ATOM  20155 2HB  LYS A1256     -22.353  28.934  18.842  1.00  5.710          H  
ATOM  20156 1HG  LYS A1256     -22.864  27.696  20.892  1.00  5.710          H  
ATOM  20157 2HG  LYS A1256     -21.506  26.608  20.575  1.00  5.710          H  
ATOM  20158 1HD  LYS A1256     -19.977  28.570  20.550  1.00  5.710          H  
ATOM  20159 2HD  LYS A1256     -21.333  29.586  21.078  1.00  5.710          H  
ATOM  20160 1HE  LYS A1256     -21.583  28.164  23.094  1.00  5.710          H  
ATOM  20161 2HE  LYS A1256     -20.240  27.155  22.524  1.00  5.710          H  
ATOM  20162 1HZ  LYS A1256     -19.506  28.753  24.137  1.00  5.710          H  
ATOM  20163 2HZ  LYS A1256     -18.789  29.086  22.683  1.00  5.710          H  
ATOM  20164 3HZ  LYS A1256     -20.044  30.013  23.222  1.00  5.710          H  
ATOM  20165  N   VAL A1257     -23.355  26.374  15.854  1.00  3.210          N  
ATOM  20166  CA  VAL A1257     -23.331  26.541  14.394  1.00  3.200          C  
ATOM  20167  C   VAL A1257     -24.664  26.248  13.720  1.00  3.170          C  
ATOM  20168  O   VAL A1257     -25.289  25.227  13.978  1.00  3.400          O  
ATOM  20169  CB  VAL A1257     -22.205  25.650  13.777  1.00  4.480          C  
ATOM  20170  CG1 VAL A1257     -22.192  25.689  12.233  1.00  4.480          C  
ATOM  20171  CG2 VAL A1257     -20.867  26.136  14.233  1.00  4.480          C  
ATOM  20172  H   VAL A1257     -23.786  25.537  16.266  1.00  3.850          H  
ATOM  20173  HA  VAL A1257     -23.077  27.581  14.184  1.00  3.840          H  
ATOM  20174  HB  VAL A1257     -22.351  24.642  14.108  1.00  5.380          H  
ATOM  20175 1HG1 VAL A1257     -21.385  25.055  11.855  1.00  5.380          H  
ATOM  20176 2HG1 VAL A1257     -23.118  25.324  11.844  1.00  5.380          H  
ATOM  20177 3HG1 VAL A1257     -22.030  26.707  11.886  1.00  5.380          H  
ATOM  20178 1HG2 VAL A1257     -20.085  25.500  13.824  1.00  5.380          H  
ATOM  20179 2HG2 VAL A1257     -20.713  27.162  13.900  1.00  5.380          H  
ATOM  20180 3HG2 VAL A1257     -20.816  26.109  15.270  1.00  5.380          H  
ATOM  20181  N   THR A1258     -25.080  27.126  12.816  1.00  3.100          N  
ATOM  20182  CA  THR A1258     -26.311  26.920  12.069  1.00  3.110          C  
ATOM  20183  C   THR A1258     -26.242  25.535  11.457  1.00  3.020          C  
ATOM  20184  O   THR A1258     -25.247  25.205  10.820  1.00  3.200          O  
ATOM  20185  CB  THR A1258     -26.443  27.988  10.964  1.00  4.350          C  
ATOM  20186  OG1 THR A1258     -26.453  29.288  11.564  1.00  4.350          O  
ATOM  20187  CG2 THR A1258     -27.717  27.789  10.145  1.00  4.350          C  
ATOM  20188  H   THR A1258     -24.544  27.966  12.649  1.00  3.720          H  
ATOM  20189  HA  THR A1258     -27.164  26.972  12.746  1.00  3.730          H  
ATOM  20190  HB  THR A1258     -25.583  27.917  10.313  1.00  5.220          H  
ATOM  20191  HG1 THR A1258     -26.378  29.961  10.880  1.00  5.220          H  
ATOM  20192 1HG2 THR A1258     -27.770  28.561   9.377  1.00  5.220          H  
ATOM  20193 2HG2 THR A1258     -27.709  26.819   9.669  1.00  5.220          H  
ATOM  20194 3HG2 THR A1258     -28.585  27.868  10.796  1.00  5.220          H  
ATOM  20195  N   LYS A1259     -27.307  24.747  11.608  1.00  2.920          N  
ATOM  20196  CA  LYS A1259     -27.328  23.360  11.143  1.00  2.830          C  
ATOM  20197  C   LYS A1259     -26.801  23.169   9.733  1.00  2.690          C  
ATOM  20198  O   LYS A1259     -26.075  22.211   9.463  1.00  2.760          O  
ATOM  20199  CB  LYS A1259     -28.734  22.785  11.244  1.00  4.000          C  
ATOM  20200  CG  LYS A1259     -28.809  21.303  10.903  1.00  4.000          C  
ATOM  20201  CD  LYS A1259     -30.190  20.742  11.179  1.00  4.000          C  
ATOM  20202  CE  LYS A1259     -30.293  19.263  10.800  1.00  4.000          C  
ATOM  20203  NZ  LYS A1259     -29.373  18.401  11.598  1.00  4.000          N  
ATOM  20204  H   LYS A1259     -28.103  25.116  12.109  1.00  3.500          H  
ATOM  20205  HA  LYS A1259     -26.673  22.789  11.793  1.00  3.400          H  
ATOM  20206 1HB  LYS A1259     -29.137  22.953  12.236  1.00  4.800          H  
ATOM  20207 2HB  LYS A1259     -29.384  23.306  10.535  1.00  4.800          H  
ATOM  20208 1HG  LYS A1259     -28.599  21.159   9.835  1.00  4.800          H  
ATOM  20209 2HG  LYS A1259     -28.063  20.764  11.474  1.00  4.800          H  
ATOM  20210 1HD  LYS A1259     -30.447  20.852  12.236  1.00  4.800          H  
ATOM  20211 2HD  LYS A1259     -30.920  21.295  10.586  1.00  4.800          H  
ATOM  20212 1HE  LYS A1259     -31.299  18.945  10.988  1.00  4.800          H  
ATOM  20213 2HE  LYS A1259     -30.069  19.134   9.742  1.00  4.800          H  
ATOM  20214 1HZ  LYS A1259     -29.477  17.403  11.339  1.00  4.800          H  
ATOM  20215 2HZ  LYS A1259     -28.422  18.668  11.423  1.00  4.800          H  
ATOM  20216 3HZ  LYS A1259     -29.570  18.489  12.585  1.00  4.800          H  
ATOM  20217  N   ALA A1260     -27.149  24.082   8.837  1.00  2.650          N  
ATOM  20218  CA  ALA A1260     -26.771  24.024   7.431  1.00  2.590          C  
ATOM  20219  C   ALA A1260     -25.254  23.998   7.222  1.00  2.700          C  
ATOM  20220  O   ALA A1260     -24.779  23.632   6.144  1.00  2.710          O  
ATOM  20221  CB  ALA A1260     -27.343  25.225   6.702  1.00  3.650          C  
ATOM  20222  H   ALA A1260     -27.755  24.830   9.136  1.00  3.180          H  
ATOM  20223  HA  ALA A1260     -27.192  23.108   7.010  1.00  3.110          H  
ATOM  20224 1HB  ALA A1260     -27.087  25.161   5.644  1.00  4.380          H  
ATOM  20225 2HB  ALA A1260     -28.428  25.230   6.816  1.00  4.380          H  
ATOM  20226 3HB  ALA A1260     -26.926  26.137   7.119  1.00  4.380          H  
ATOM  20227  N   HIS A1261     -24.504  24.469   8.216  1.00  2.850          N  
ATOM  20228  CA  HIS A1261     -23.065  24.566   8.151  1.00  3.000          C  
ATOM  20229  C   HIS A1261     -22.339  23.628   9.119  1.00  2.940          C  
ATOM  20230  O   HIS A1261     -21.135  23.773   9.324  1.00  3.100          O  
ATOM  20231  CB  HIS A1261     -22.679  26.019   8.403  1.00  4.140          C  
ATOM  20232  CG  HIS A1261     -23.229  26.921   7.348  1.00  4.140          C  
ATOM  20233  ND1 HIS A1261     -22.666  27.030   6.090  1.00  4.140          N  
ATOM  20234  CD2 HIS A1261     -24.316  27.724   7.345  1.00  4.140          C  
ATOM  20235  CE1 HIS A1261     -23.387  27.870   5.368  1.00  4.140          C  
ATOM  20236  NE2 HIS A1261     -24.390  28.304   6.109  1.00  4.140          N  
ATOM  20237  H   HIS A1261     -24.948  24.727   9.092  1.00  3.420          H  
ATOM  20238  HA  HIS A1261     -22.736  24.308   7.146  1.00  3.600          H  
ATOM  20239 1HB  HIS A1261     -23.066  26.339   9.369  1.00  4.970          H  
ATOM  20240 2HB  HIS A1261     -21.593  26.122   8.425  1.00  4.970          H  
ATOM  20241  HD1 HIS A1261     -21.692  26.878   5.891  1.00  4.970          H  
ATOM  20242  HD2 HIS A1261     -25.067  27.949   8.088  1.00  4.970          H  
ATOM  20243  HE1 HIS A1261     -23.108  28.097   4.339  1.00  4.970          H  
ATOM  20244  N   VAL A1262     -23.036  22.648   9.704  1.00  2.740          N  
ATOM  20245  CA  VAL A1262     -22.321  21.710  10.563  1.00  2.690          C  
ATOM  20246  C   VAL A1262     -21.979  20.519   9.677  1.00  2.570          C  
ATOM  20247  O   VAL A1262     -22.914  19.924   9.143  1.00  2.480          O  
ATOM  20248  CB  VAL A1262     -23.160  21.192  11.749  1.00  3.790          C  
ATOM  20249  CG1 VAL A1262     -22.302  20.176  12.552  1.00  3.790          C  
ATOM  20250  CG2 VAL A1262     -23.584  22.337  12.652  1.00  3.790          C  
ATOM  20251  H   VAL A1262     -24.045  22.550   9.529  1.00  3.290          H  
ATOM  20252  HA  VAL A1262     -21.446  22.207  10.962  1.00  3.230          H  
ATOM  20253  HB  VAL A1262     -24.047  20.683  11.368  1.00  4.540          H  
ATOM  20254 1HG1 VAL A1262     -22.868  19.795  13.377  1.00  4.540          H  
ATOM  20255 2HG1 VAL A1262     -21.980  19.349  11.948  1.00  4.540          H  
ATOM  20256 3HG1 VAL A1262     -21.424  20.681  12.920  1.00  4.540          H  
ATOM  20257 1HG2 VAL A1262     -24.169  21.957  13.490  1.00  4.540          H  
ATOM  20258 2HG2 VAL A1262     -22.700  22.810  13.018  1.00  4.540          H  
ATOM  20259 3HG2 VAL A1262     -24.183  23.057  12.094  1.00  4.540          H  
ATOM  20260  N   PRO A1263     -20.690  20.164   9.484  1.00  2.580          N  
ATOM  20261  CA  PRO A1263     -20.212  19.089   8.623  1.00  2.500          C  
ATOM  20262  C   PRO A1263     -20.396  17.691   9.246  1.00  2.320          C  
ATOM  20263  O   PRO A1263     -20.409  17.543  10.478  1.00  2.320          O  
ATOM  20264  CB  PRO A1263     -18.745  19.497   8.428  1.00  3.750          C  
ATOM  20265  CG  PRO A1263     -18.358  20.167   9.726  1.00  3.750          C  
ATOM  20266  CD  PRO A1263     -19.598  20.910  10.166  1.00  3.750          C  
ATOM  20267  HA  PRO A1263     -20.755  19.144   7.665  1.00  3.000          H  
ATOM  20268 1HB  PRO A1263     -18.125  18.677   8.122  1.00  4.500          H  
ATOM  20269 2HB  PRO A1263     -18.697  20.216   7.590  1.00  4.500          H  
ATOM  20270 1HG  PRO A1263     -18.029  19.414  10.463  1.00  4.500          H  
ATOM  20271 2HG  PRO A1263     -17.498  20.839   9.555  1.00  4.500          H  
ATOM  20272 1HD  PRO A1263     -19.687  20.836  11.255  1.00  4.500          H  
ATOM  20273 2HD  PRO A1263     -19.543  21.953   9.810  1.00  4.500          H  
ATOM  20274  N   ILE A1264     -20.388  16.675   8.381  1.00  2.190          N  
ATOM  20275  CA  ILE A1264     -20.550  15.248   8.713  1.00  2.040          C  
ATOM  20276  C   ILE A1264     -19.593  14.704   9.803  1.00  2.010          C  
ATOM  20277  O   ILE A1264     -20.057  13.959  10.675  1.00  1.950          O  
ATOM  20278  CB  ILE A1264     -20.440  14.388   7.431  1.00  2.920          C  
ATOM  20279  CG1 ILE A1264     -21.615  14.693   6.542  1.00  2.920          C  
ATOM  20280  CG2 ILE A1264     -20.455  12.895   7.836  1.00  2.920          C  
ATOM  20281  CD1 ILE A1264     -21.453  14.211   5.122  1.00  2.920          C  
ATOM  20282  H   ILE A1264     -20.338  16.925   7.402  1.00  2.630          H  
ATOM  20283  HA  ILE A1264     -21.562  15.118   9.086  1.00  2.450          H  
ATOM  20284  HB  ILE A1264     -19.555  14.594   6.876  1.00  3.500          H  
ATOM  20285 1HG1 ILE A1264     -22.504  14.232   6.974  1.00  3.500          H  
ATOM  20286 2HG1 ILE A1264     -21.765  15.753   6.527  1.00  3.500          H  
ATOM  20287 1HG2 ILE A1264     -20.394  12.263   6.972  1.00  3.500          H  
ATOM  20288 2HG2 ILE A1264     -19.640  12.686   8.448  1.00  3.500          H  
ATOM  20289 3HG2 ILE A1264     -21.370  12.662   8.380  1.00  3.500          H  
ATOM  20290 1HD1 ILE A1264     -22.332  14.458   4.559  1.00  3.500          H  
ATOM  20291 2HD1 ILE A1264     -20.583  14.691   4.671  1.00  3.500          H  
ATOM  20292 3HD1 ILE A1264     -21.318  13.166   5.092  1.00  3.500          H  
ATOM  20293  N   PRO A1265     -18.268  15.004   9.781  1.00  2.070          N  
ATOM  20294  CA  PRO A1265     -17.267  14.553  10.728  1.00  2.090          C  
ATOM  20295  C   PRO A1265     -17.576  14.943  12.168  1.00  2.210          C  
ATOM  20296  O   PRO A1265     -16.967  14.363  13.076  1.00  2.230          O  
ATOM  20297  CB  PRO A1265     -15.998  15.233  10.223  1.00  3.130          C  
ATOM  20298  CG  PRO A1265     -16.255  15.484   8.778  1.00  3.130          C  
ATOM  20299  CD  PRO A1265     -17.669  15.860   8.740  1.00  3.130          C  
ATOM  20300  HA  PRO A1265     -17.161  13.468  10.655  1.00  2.510          H  
ATOM  20301 1HB  PRO A1265     -15.842  16.171  10.775  1.00  3.760          H  
ATOM  20302 2HB  PRO A1265     -15.130  14.599  10.418  1.00  3.760          H  
ATOM  20303 1HG  PRO A1265     -15.586  16.279   8.397  1.00  3.760          H  
ATOM  20304 2HG  PRO A1265     -16.064  14.591   8.171  1.00  3.760          H  
ATOM  20305 1HD  PRO A1265     -17.719  16.870   9.078  1.00  3.760          H  
ATOM  20306 2HD  PRO A1265     -18.026  15.723   7.743  1.00  3.760          H  
ATOM  20307  N   LEU A1266     -18.480  15.935  12.376  1.00  2.310          N  
ATOM  20308  CA  LEU A1266     -18.860  16.364  13.709  1.00  2.450          C  
ATOM  20309  C   LEU A1266     -20.366  16.269  13.886  1.00  2.390          C  
ATOM  20310  O   LEU A1266     -20.978  17.140  14.505  1.00  2.490          O  
ATOM  20311  CB  LEU A1266     -18.516  17.844  13.927  1.00  3.370          C  
ATOM  20312  CG  LEU A1266     -17.079  18.270  13.883  1.00  3.370          C  
ATOM  20313  CD1 LEU A1266     -17.030  19.778  13.833  1.00  3.370          C  
ATOM  20314  CD2 LEU A1266     -16.392  17.785  15.117  1.00  3.370          C  
ATOM  20315  H   LEU A1266     -18.979  16.390  11.609  1.00  2.770          H  
ATOM  20316  HA  LEU A1266     -18.381  15.727  14.446  1.00  2.940          H  
ATOM  20317 1HB  LEU A1266     -19.055  18.424  13.173  1.00  4.050          H  
ATOM  20318 2HB  LEU A1266     -18.894  18.130  14.903  1.00  4.050          H  
ATOM  20319  HG  LEU A1266     -16.589  17.872  12.995  1.00  4.050          H  
ATOM  20320 1HD1 LEU A1266     -16.005  20.098  13.807  1.00  4.050          H  
ATOM  20321 2HD1 LEU A1266     -17.540  20.132  12.939  1.00  4.050          H  
ATOM  20322 3HD1 LEU A1266     -17.517  20.190  14.713  1.00  4.050          H  
ATOM  20323 1HD2 LEU A1266     -15.364  18.108  15.110  1.00  4.050          H  
ATOM  20324 2HD2 LEU A1266     -16.895  18.194  15.980  1.00  4.050          H  
ATOM  20325 3HD2 LEU A1266     -16.428  16.705  15.154  1.00  4.050          H  
ATOM  20326  N   GLY A1267     -20.963  15.185  13.395  1.00  2.240          N  
ATOM  20327  CA  GLY A1267     -22.389  14.954  13.606  1.00  2.190          C  
ATOM  20328  C   GLY A1267     -23.322  15.701  12.646  1.00  2.200          C  
ATOM  20329  O   GLY A1267     -24.542  15.633  12.797  1.00  2.200          O  
ATOM  20330  H   GLY A1267     -20.430  14.531  12.815  1.00  2.690          H  
ATOM  20331 1HA  GLY A1267     -22.590  13.892  13.548  1.00  2.630          H  
ATOM  20332 2HA  GLY A1267     -22.634  15.239  14.626  1.00  2.630          H  
ATOM  20333  N   GLY A1268     -22.783  16.429  11.675  1.00  2.240          N  
ATOM  20334  CA  GLY A1268     -23.614  17.207  10.782  1.00  2.270          C  
ATOM  20335  C   GLY A1268     -24.031  16.576   9.470  1.00  2.180          C  
ATOM  20336  O   GLY A1268     -24.090  15.354   9.304  1.00  2.100          O  
ATOM  20337  H   GLY A1268     -21.776  16.514  11.556  1.00  2.690          H  
ATOM  20338 1HA  GLY A1268     -24.509  17.521  11.318  1.00  2.720          H  
ATOM  20339 2HA  GLY A1268     -23.082  18.106  10.551  1.00  2.720          H  
ATOM  20340  N   ASP A1269     -24.359  17.467   8.543  1.00  2.210          N  
ATOM  20341  CA  ASP A1269     -24.887  17.143   7.230  1.00  2.140          C  
ATOM  20342  C   ASP A1269     -23.867  17.439   6.156  1.00  2.150          C  
ATOM  20343  O   ASP A1269     -22.999  18.293   6.332  1.00  2.280          O  
ATOM  20344  CB  ASP A1269     -26.133  17.983   6.954  1.00  3.020          C  
ATOM  20345  CG  ASP A1269     -27.269  17.719   7.924  1.00  3.020          C  
ATOM  20346  OD1 ASP A1269     -27.511  16.596   8.251  1.00  3.020          O  
ATOM  20347  OD2 ASP A1269     -27.889  18.661   8.341  1.00  3.020          O  
ATOM  20348  H   ASP A1269     -24.179  18.449   8.771  1.00  2.650          H  
ATOM  20349  HA  ASP A1269     -25.139  16.083   7.199  1.00  2.570          H  
ATOM  20350 1HB  ASP A1269     -25.867  19.039   7.016  1.00  3.630          H  
ATOM  20351 2HB  ASP A1269     -26.478  17.800   5.933  1.00  3.630          H  
ATOM  20352  N   GLY A1270     -23.966  16.778   5.020  1.00  2.150          N  
ATOM  20353  CA  GLY A1270     -23.061  17.157   3.956  1.00  2.260          C  
ATOM  20354  C   GLY A1270     -23.676  18.281   3.152  1.00  2.260          C  
ATOM  20355  O   GLY A1270     -24.870  18.562   3.274  1.00  2.370          O  
ATOM  20356  H   GLY A1270     -24.662  16.057   4.891  1.00  2.580          H  
ATOM  20357 1HA  GLY A1270     -22.104  17.469   4.372  1.00  2.710          H  
ATOM  20358 2HA  GLY A1270     -22.875  16.306   3.313  1.00  2.710          H  
ATOM  20359  N   SER A1271     -22.891  18.853   2.258  1.00  2.270          N  
ATOM  20360  CA  SER A1271     -23.367  19.888   1.357  1.00  2.340          C  
ATOM  20361  C   SER A1271     -22.843  19.559  -0.016  1.00  2.360          C  
ATOM  20362  O   SER A1271     -21.637  19.497  -0.223  1.00  2.730          O  
ATOM  20363  CB  SER A1271     -22.859  21.254   1.752  1.00  3.250          C  
ATOM  20364  OG  SER A1271     -23.315  22.214   0.838  1.00  3.250          O  
ATOM  20365  H   SER A1271     -21.914  18.604   2.232  1.00  2.720          H  
ATOM  20366  HA  SER A1271     -24.457  19.886   1.332  1.00  2.810          H  
ATOM  20367 1HB  SER A1271     -23.198  21.504   2.758  1.00  3.900          H  
ATOM  20368 2HB  SER A1271     -21.766  21.247   1.761  1.00  3.900          H  
ATOM  20369  HG  SER A1271     -22.729  22.979   0.936  1.00  3.900          H  
ATOM  20370  N   MET A1272     -23.744  19.249  -0.932  1.00  2.190          N  
ATOM  20371  CA  MET A1272     -23.345  18.844  -2.271  1.00  2.180          C  
ATOM  20372  C   MET A1272     -24.534  18.718  -3.213  1.00  2.130          C  
ATOM  20373  O   MET A1272     -25.644  18.397  -2.779  1.00  2.130          O  
ATOM  20374  CB  MET A1272     -22.556  17.534  -2.163  1.00  3.060          C  
ATOM  20375  CG  MET A1272     -23.302  16.371  -1.533  1.00  3.060          C  
ATOM  20376  SD  MET A1272     -22.171  15.049  -1.002  1.00  3.060          S  
ATOM  20377  CE  MET A1272     -21.496  15.697   0.514  1.00  3.060          C  
ATOM  20378  H   MET A1272     -24.727  19.314  -0.701  1.00  2.630          H  
ATOM  20379  HA  MET A1272     -22.683  19.606  -2.680  1.00  2.620          H  
ATOM  20380 1HB  MET A1272     -22.327  17.206  -3.162  1.00  3.670          H  
ATOM  20381 2HB  MET A1272     -21.618  17.673  -1.671  1.00  3.670          H  
ATOM  20382 1HG  MET A1272     -23.873  16.712  -0.672  1.00  3.670          H  
ATOM  20383 2HG  MET A1272     -24.000  15.965  -2.264  1.00  3.670          H  
ATOM  20384 1HE  MET A1272     -20.783  14.987   0.939  1.00  3.670          H  
ATOM  20385 2HE  MET A1272     -20.992  16.646   0.326  1.00  3.670          H  
ATOM  20386 3HE  MET A1272     -22.303  15.859   1.202  1.00  3.670          H  
ATOM  20387  N   SER A1273     -24.285  18.915  -4.505  1.00  2.150          N  
ATOM  20388  CA  SER A1273     -25.284  18.681  -5.544  1.00  2.120          C  
ATOM  20389  C   SER A1273     -25.358  17.185  -5.724  1.00  2.060          C  
ATOM  20390  O   SER A1273     -24.517  16.461  -5.184  1.00  2.010          O  
ATOM  20391  CB  SER A1273     -24.912  19.336  -6.866  1.00  2.980          C  
ATOM  20392  OG  SER A1273     -23.846  18.670  -7.501  1.00  2.980          O  
ATOM  20393  H   SER A1273     -23.346  19.235  -4.767  1.00  2.580          H  
ATOM  20394  HA  SER A1273     -26.255  19.049  -5.209  1.00  2.540          H  
ATOM  20395 1HB  SER A1273     -25.778  19.351  -7.524  1.00  3.580          H  
ATOM  20396 2HB  SER A1273     -24.626  20.370  -6.678  1.00  3.580          H  
ATOM  20397  HG  SER A1273     -23.572  19.252  -8.228  1.00  3.580          H  
ATOM  20398  N   ILE A1274     -26.337  16.692  -6.466  1.00  2.100          N  
ATOM  20399  CA  ILE A1274     -26.405  15.250  -6.601  1.00  2.070          C  
ATOM  20400  C   ILE A1274     -25.220  14.691  -7.409  1.00  2.040          C  
ATOM  20401  O   ILE A1274     -24.743  13.588  -7.130  1.00  1.990          O  
ATOM  20402  CB  ILE A1274     -27.774  14.829  -7.185  1.00  2.910          C  
ATOM  20403  CG1 ILE A1274     -28.039  13.338  -6.956  1.00  2.910          C  
ATOM  20404  CG2 ILE A1274     -27.852  15.124  -8.669  1.00  2.910          C  
ATOM  20405  CD1 ILE A1274     -28.185  12.919  -5.475  1.00  2.910          C  
ATOM  20406  H   ILE A1274     -27.016  17.304  -6.896  1.00  2.520          H  
ATOM  20407  HA  ILE A1274     -26.324  14.849  -5.601  1.00  2.480          H  
ATOM  20408  HB  ILE A1274     -28.554  15.384  -6.684  1.00  3.490          H  
ATOM  20409 1HG1 ILE A1274     -28.957  13.082  -7.451  1.00  3.490          H  
ATOM  20410 2HG1 ILE A1274     -27.239  12.778  -7.411  1.00  3.490          H  
ATOM  20411 1HG2 ILE A1274     -28.823  14.848  -9.044  1.00  3.490          H  
ATOM  20412 2HG2 ILE A1274     -27.697  16.180  -8.854  1.00  3.490          H  
ATOM  20413 3HG2 ILE A1274     -27.104  14.554  -9.195  1.00  3.490          H  
ATOM  20414 1HD1 ILE A1274     -28.386  11.877  -5.409  1.00  3.490          H  
ATOM  20415 2HD1 ILE A1274     -27.291  13.119  -4.921  1.00  3.490          H  
ATOM  20416 3HD1 ILE A1274     -28.991  13.446  -5.030  1.00  3.490          H  
ATOM  20417  N   MET A1275     -24.741  15.440  -8.416  1.00  2.080          N  
ATOM  20418  CA  MET A1275     -23.590  14.967  -9.173  1.00  2.080          C  
ATOM  20419  C   MET A1275     -22.368  14.959  -8.255  1.00  2.050          C  
ATOM  20420  O   MET A1275     -21.614  13.990  -8.248  1.00  2.010          O  
ATOM  20421  CB  MET A1275     -23.362  15.780 -10.446  1.00  2.910          C  
ATOM  20422  CG  MET A1275     -22.169  15.292 -11.315  1.00  2.910          C  
ATOM  20423  SD  MET A1275     -20.540  15.936 -10.841  1.00  2.910          S  
ATOM  20424  CE  MET A1275     -20.529  17.606 -11.419  1.00  2.910          C  
ATOM  20425  H   MET A1275     -25.186  16.320  -8.632  1.00  2.500          H  
ATOM  20426  HA  MET A1275     -23.773  13.938  -9.468  1.00  2.500          H  
ATOM  20427 1HB  MET A1275     -24.257  15.727 -11.062  1.00  3.490          H  
ATOM  20428 2HB  MET A1275     -23.197  16.821 -10.185  1.00  3.490          H  
ATOM  20429 1HG  MET A1275     -22.128  14.204 -11.246  1.00  3.490          H  
ATOM  20430 2HG  MET A1275     -22.349  15.546 -12.358  1.00  3.490          H  
ATOM  20431 1HE  MET A1275     -19.572  18.069 -11.170  1.00  3.490          H  
ATOM  20432 2HE  MET A1275     -20.655  17.615 -12.504  1.00  3.490          H  
ATOM  20433 3HE  MET A1275     -21.329  18.175 -10.956  1.00  3.490          H  
ATOM  20434  N   GLU A1276     -22.216  16.006  -7.430  1.00  2.090          N  
ATOM  20435  CA  GLU A1276     -21.103  16.097  -6.486  1.00  2.060          C  
ATOM  20436  C   GLU A1276     -21.137  14.914  -5.485  1.00  2.010          C  
ATOM  20437  O   GLU A1276     -20.088  14.342  -5.126  1.00  1.990          O  
ATOM  20438  CB  GLU A1276     -21.161  17.454  -5.772  1.00  2.900          C  
ATOM  20439  CG  GLU A1276     -20.761  18.682  -6.598  1.00  2.900          C  
ATOM  20440  CD  GLU A1276     -20.932  20.023  -5.825  1.00  2.900          C  
ATOM  20441  OE1 GLU A1276     -21.784  20.114  -4.967  1.00  2.900          O  
ATOM  20442  OE2 GLU A1276     -20.163  20.928  -6.057  1.00  2.900          O  
ATOM  20443  H   GLU A1276     -22.876  16.779  -7.475  1.00  2.510          H  
ATOM  20444  HA  GLU A1276     -20.170  16.043  -7.048  1.00  2.470          H  
ATOM  20445 1HB  GLU A1276     -22.171  17.610  -5.458  1.00  3.480          H  
ATOM  20446 2HB  GLU A1276     -20.575  17.449  -4.918  1.00  3.480          H  
ATOM  20447 1HG  GLU A1276     -19.711  18.570  -6.866  1.00  3.480          H  
ATOM  20448 2HG  GLU A1276     -21.330  18.705  -7.522  1.00  3.480          H  
ATOM  20449  N   LEU A1277     -22.348  14.503  -5.076  1.00  2.000          N  
ATOM  20450  CA  LEU A1277     -22.471  13.327  -4.224  1.00  1.970          C  
ATOM  20451  C   LEU A1277     -21.883  12.136  -4.978  1.00  1.920          C  
ATOM  20452  O   LEU A1277     -21.048  11.407  -4.436  1.00  1.880          O  
ATOM  20453  CB  LEU A1277     -23.952  13.015  -3.902  1.00  2.770          C  
ATOM  20454  CG  LEU A1277     -24.253  11.733  -3.039  1.00  2.770          C  
ATOM  20455  CD1 LEU A1277     -23.712  11.870  -1.608  1.00  2.770          C  
ATOM  20456  CD2 LEU A1277     -25.743  11.443  -3.076  1.00  2.770          C  
ATOM  20457  H   LEU A1277     -23.176  15.053  -5.325  1.00  2.400          H  
ATOM  20458  HA  LEU A1277     -21.903  13.483  -3.320  1.00  2.360          H  
ATOM  20459 1HB  LEU A1277     -24.381  13.875  -3.398  1.00  3.320          H  
ATOM  20460 2HB  LEU A1277     -24.479  12.887  -4.831  1.00  3.320          H  
ATOM  20461  HG  LEU A1277     -23.746  10.923  -3.460  1.00  3.320          H  
ATOM  20462 1HD1 LEU A1277     -23.921  10.948  -1.066  1.00  3.320          H  
ATOM  20463 2HD1 LEU A1277     -22.639  12.033  -1.629  1.00  3.320          H  
ATOM  20464 3HD1 LEU A1277     -24.198  12.703  -1.105  1.00  3.320          H  
ATOM  20465 1HD2 LEU A1277     -25.955  10.537  -2.508  1.00  3.320          H  
ATOM  20466 2HD2 LEU A1277     -26.280  12.281  -2.651  1.00  3.320          H  
ATOM  20467 3HD2 LEU A1277     -26.052  11.298  -4.105  1.00  3.320          H  
ATOM  20468  N   ALA A1278     -22.313  11.950  -6.238  1.00  1.920          N  
ATOM  20469  CA  ALA A1278     -21.856  10.843  -7.072  1.00  1.880          C  
ATOM  20470  C   ALA A1278     -20.355  10.820  -7.361  1.00  1.880          C  
ATOM  20471  O   ALA A1278     -19.751   9.738  -7.416  1.00  1.870          O  
ATOM  20472  CB  ALA A1278     -22.590  10.867  -8.391  1.00  2.650          C  
ATOM  20473  H   ALA A1278     -23.028  12.589  -6.608  1.00  2.300          H  
ATOM  20474  HA  ALA A1278     -22.101   9.941  -6.559  1.00  2.260          H  
ATOM  20475 1HB  ALA A1278     -22.305  10.004  -8.981  1.00  3.180          H  
ATOM  20476 2HB  ALA A1278     -23.627  10.841  -8.192  1.00  3.180          H  
ATOM  20477 3HB  ALA A1278     -22.355  11.771  -8.937  1.00  3.180          H  
ATOM  20478  N   THR A1279     -19.733  11.980  -7.560  1.00  1.920          N  
ATOM  20479  CA  THR A1279     -18.313  11.959  -7.890  1.00  1.960          C  
ATOM  20480  C   THR A1279     -17.363  11.982  -6.697  1.00  1.930          C  
ATOM  20481  O   THR A1279     -16.249  11.453  -6.812  1.00  1.940          O  
ATOM  20482  CB  THR A1279     -17.935  13.141  -8.809  1.00  2.730          C  
ATOM  20483  OG1 THR A1279     -18.250  14.369  -8.141  1.00  2.730          O  
ATOM  20484  CG2 THR A1279     -18.682  13.060 -10.133  1.00  2.730          C  
ATOM  20485  H   THR A1279     -20.268  12.857  -7.561  1.00  2.300          H  
ATOM  20486  HA  THR A1279     -18.120  11.044  -8.440  1.00  2.350          H  
ATOM  20487  HB  THR A1279     -16.864  13.115  -9.000  1.00  3.270          H  
ATOM  20488  HG1 THR A1279     -17.887  15.116  -8.637  1.00  3.270          H  
ATOM  20489 1HG2 THR A1279     -18.397  13.895 -10.762  1.00  3.270          H  
ATOM  20490 2HG2 THR A1279     -18.427  12.134 -10.633  1.00  3.270          H  
ATOM  20491 3HG2 THR A1279     -19.751  13.091  -9.945  1.00  3.270          H  
ATOM  20492  N   ALA A1280     -17.754  12.581  -5.563  1.00  1.920          N  
ATOM  20493  CA  ALA A1280     -16.849  12.651  -4.410  1.00  1.900          C  
ATOM  20494  C   ALA A1280     -17.395  12.064  -3.096  1.00  1.970          C  
ATOM  20495  O   ALA A1280     -16.722  11.261  -2.444  1.00  2.310          O  
ATOM  20496  CB  ALA A1280     -16.504  14.097  -4.155  1.00  2.670          C  
ATOM  20497  H   ALA A1280     -18.661  13.052  -5.524  1.00  2.300          H  
ATOM  20498  HA  ALA A1280     -15.945  12.101  -4.662  1.00  2.280          H  
ATOM  20499 1HB  ALA A1280     -15.808  14.175  -3.325  1.00  3.200          H  
ATOM  20500 2HB  ALA A1280     -16.078  14.561  -5.024  1.00  3.200          H  
ATOM  20501 3HB  ALA A1280     -17.414  14.578  -3.923  1.00  3.200          H  
ATOM  20502  N   GLY A1281     -18.581  12.517  -2.676  1.00  1.920          N  
ATOM  20503  CA  GLY A1281     -19.150  12.125  -1.371  1.00  2.010          C  
ATOM  20504  C   GLY A1281     -18.416  12.836  -0.209  1.00  2.020          C  
ATOM  20505  O   GLY A1281     -17.416  13.518  -0.447  1.00  2.410          O  
ATOM  20506  H   GLY A1281     -19.111  13.129  -3.302  1.00  2.300          H  
ATOM  20507 1HA  GLY A1281     -20.211  12.379  -1.349  1.00  2.410          H  
ATOM  20508 2HA  GLY A1281     -19.081  11.045  -1.251  1.00  2.410          H  
ATOM  20509  N   ILE A1282     -18.875  12.638   1.039  1.00  1.940          N  
ATOM  20510  CA  ILE A1282     -18.298  13.189   2.295  1.00  1.930          C  
ATOM  20511  C   ILE A1282     -17.488  14.472   2.211  1.00  1.950          C  
ATOM  20512  O   ILE A1282     -17.986  15.527   2.601  1.00  2.040          O  
ATOM  20513  CB  ILE A1282     -17.398  12.149   3.033  1.00  2.710          C  
ATOM  20514  CG1 ILE A1282     -18.213  10.873   3.413  1.00  2.710          C  
ATOM  20515  CG2 ILE A1282     -16.715  12.784   4.339  1.00  2.710          C  
ATOM  20516  CD1 ILE A1282     -19.378  11.116   4.341  1.00  2.710          C  
ATOM  20517  H   ILE A1282     -19.714  12.062   1.143  1.00  2.330          H  
ATOM  20518  HA  ILE A1282     -19.132  13.430   2.944  1.00  2.320          H  
ATOM  20519  HB  ILE A1282     -16.615  11.817   2.357  1.00  3.250          H  
ATOM  20520 1HG1 ILE A1282     -18.591  10.410   2.499  1.00  3.250          H  
ATOM  20521 2HG1 ILE A1282     -17.539  10.169   3.903  1.00  3.250          H  
ATOM  20522 1HG2 ILE A1282     -16.095  12.036   4.793  1.00  3.250          H  
ATOM  20523 2HG2 ILE A1282     -16.086  13.635   4.127  1.00  3.250          H  
ATOM  20524 3HG2 ILE A1282     -17.471  13.105   5.044  1.00  3.250          H  
ATOM  20525 1HD1 ILE A1282     -19.856  10.224   4.549  1.00  3.250          H  
ATOM  20526 2HD1 ILE A1282     -19.032  11.540   5.268  1.00  3.250          H  
ATOM  20527 3HD1 ILE A1282     -20.085  11.765   3.884  1.00  3.250          H  
ATOM  20528  N   GLY A1283     -16.234  14.377   1.715  1.00  1.890          N  
ATOM  20529  CA  GLY A1283     -15.257  15.474   1.644  1.00  1.950          C  
ATOM  20530  C   GLY A1283     -15.723  16.584   0.748  1.00  2.060          C  
ATOM  20531  O   GLY A1283     -15.249  17.728   0.813  1.00  2.160          O  
ATOM  20532  H   GLY A1283     -15.943  13.468   1.376  1.00  2.270          H  
ATOM  20533 1HA  GLY A1283     -15.081  15.867   2.647  1.00  2.340          H  
ATOM  20534 2HA  GLY A1283     -14.314  15.083   1.274  1.00  2.340          H  
ATOM  20535  N   MET A1284     -16.704  16.238  -0.046  1.00  2.080          N  
ATOM  20536  CA  MET A1284     -17.369  17.109  -0.958  1.00  2.210          C  
ATOM  20537  C   MET A1284     -18.030  18.219  -0.181  1.00  2.260          C  
ATOM  20538  O   MET A1284     -18.259  19.297  -0.718  1.00  2.380          O  
ATOM  20539  CB  MET A1284     -18.379  16.318  -1.727  1.00  3.040          C  
ATOM  20540  CG  MET A1284     -18.941  16.989  -2.887  1.00  3.040          C  
ATOM  20541  SD  MET A1284     -17.710  17.414  -4.138  1.00  3.040          S  
ATOM  20542  CE  MET A1284     -17.758  19.182  -4.086  1.00  3.040          C  
ATOM  20543  H   MET A1284     -16.986  15.255  -0.019  1.00  2.500          H  
ATOM  20544  HA  MET A1284     -16.636  17.533  -1.635  1.00  2.650          H  
ATOM  20545 1HB  MET A1284     -17.945  15.397  -2.016  1.00  3.650          H  
ATOM  20546 2HB  MET A1284     -19.192  16.069  -1.073  1.00  3.650          H  
ATOM  20547 1HG  MET A1284     -19.654  16.303  -3.316  1.00  3.650          H  
ATOM  20548 2HG  MET A1284     -19.467  17.900  -2.590  1.00  3.650          H  
ATOM  20549 1HE  MET A1284     -17.040  19.580  -4.795  1.00  3.650          H  
ATOM  20550 2HE  MET A1284     -18.742  19.523  -4.339  1.00  3.650          H  
ATOM  20551 3HE  MET A1284     -17.535  19.531  -3.107  1.00  3.650          H  
ATOM  20552  N   ALA A1285     -18.405  17.941   1.072  1.00  2.210          N  
ATOM  20553  CA  ALA A1285     -19.036  18.919   1.921  1.00  2.300          C  
ATOM  20554  C   ALA A1285     -18.115  20.100   2.179  1.00  2.380          C  
ATOM  20555  O   ALA A1285     -18.578  21.240   2.247  1.00  2.460          O  
ATOM  20556  CB  ALA A1285     -19.439  18.280   3.235  1.00  3.180          C  
ATOM  20557  H   ALA A1285     -18.212  17.021   1.474  1.00  2.650          H  
ATOM  20558  HA  ALA A1285     -19.916  19.286   1.410  1.00  2.760          H  
ATOM  20559 1HB  ALA A1285     -19.942  19.013   3.864  1.00  3.820          H  
ATOM  20560 2HB  ALA A1285     -20.101  17.445   3.033  1.00  3.820          H  
ATOM  20561 3HB  ALA A1285     -18.545  17.912   3.747  1.00  3.820          H  
ATOM  20562  N   ASP A1286     -16.801  19.854   2.286  1.00  2.360          N  
ATOM  20563  CA  ASP A1286     -15.903  20.942   2.608  1.00  2.460          C  
ATOM  20564  C   ASP A1286     -15.566  21.642   1.322  1.00  2.470          C  
ATOM  20565  O   ASP A1286     -15.416  22.865   1.289  1.00  2.590          O  
ATOM  20566  CB  ASP A1286     -14.637  20.410   3.256  1.00  3.400          C  
ATOM  20567  CG  ASP A1286     -14.905  19.723   4.585  1.00  3.400          C  
ATOM  20568  OD1 ASP A1286     -15.590  20.269   5.417  1.00  3.400          O  
ATOM  20569  OD2 ASP A1286     -14.408  18.640   4.755  1.00  3.400          O  
ATOM  20570  H   ASP A1286     -16.412  18.920   2.150  1.00  2.830          H  
ATOM  20571  HA  ASP A1286     -16.399  21.639   3.281  1.00  2.950          H  
ATOM  20572 1HB  ASP A1286     -14.165  19.693   2.583  1.00  4.080          H  
ATOM  20573 2HB  ASP A1286     -13.937  21.227   3.408  1.00  4.080          H  
ATOM  20574  N   LYS A1287     -15.479  20.868   0.241  1.00  2.390          N  
ATOM  20575  CA  LYS A1287     -15.181  21.449  -1.050  1.00  2.450          C  
ATOM  20576  C   LYS A1287     -16.324  22.375  -1.456  1.00  2.460          C  
ATOM  20577  O   LYS A1287     -16.071  23.470  -1.951  1.00  2.520          O  
ATOM  20578  CB  LYS A1287     -14.951  20.356  -2.082  1.00  3.410          C  
ATOM  20579  CG  LYS A1287     -13.657  19.594  -1.945  1.00  3.410          C  
ATOM  20580  CD  LYS A1287     -13.555  18.510  -3.025  1.00  3.410          C  
ATOM  20581  CE  LYS A1287     -12.190  17.828  -3.025  1.00  3.410          C  
ATOM  20582  NZ  LYS A1287     -11.934  17.033  -1.796  1.00  3.410          N  
ATOM  20583  H   LYS A1287     -15.595  19.855   0.343  1.00  2.870          H  
ATOM  20584  HA  LYS A1287     -14.274  22.047  -0.966  1.00  2.940          H  
ATOM  20585 1HB  LYS A1287     -15.716  19.626  -1.963  1.00  4.090          H  
ATOM  20586 2HB  LYS A1287     -15.025  20.767  -3.089  1.00  4.090          H  
ATOM  20587 1HG  LYS A1287     -12.813  20.286  -2.042  1.00  4.090          H  
ATOM  20588 2HG  LYS A1287     -13.624  19.138  -0.957  1.00  4.090          H  
ATOM  20589 1HD  LYS A1287     -14.330  17.755  -2.857  1.00  4.090          H  
ATOM  20590 2HD  LYS A1287     -13.719  18.955  -4.007  1.00  4.090          H  
ATOM  20591 1HE  LYS A1287     -12.134  17.167  -3.889  1.00  4.090          H  
ATOM  20592 2HE  LYS A1287     -11.416  18.589  -3.104  1.00  4.090          H  
ATOM  20593 1HZ  LYS A1287     -11.020  16.611  -1.863  1.00  4.090          H  
ATOM  20594 2HZ  LYS A1287     -11.953  17.640  -0.991  1.00  4.090          H  
ATOM  20595 3HZ  LYS A1287     -12.630  16.311  -1.699  1.00  4.090          H  
ATOM  20596  N   ASN A1288     -17.578  21.953  -1.206  1.00  2.410          N  
ATOM  20597  CA  ASN A1288     -18.771  22.737  -1.507  1.00  2.460          C  
ATOM  20598  C   ASN A1288     -18.739  24.050  -0.731  1.00  2.540          C  
ATOM  20599  O   ASN A1288     -18.989  25.108  -1.312  1.00  2.620          O  
ATOM  20600  CB  ASN A1288     -20.032  21.946  -1.214  1.00  3.420          C  
ATOM  20601  CG  ASN A1288     -21.312  22.660  -1.618  1.00  3.420          C  
ATOM  20602  OD1 ASN A1288     -21.798  23.494  -0.836  1.00  3.420          O  
ATOM  20603  ND2 ASN A1288     -21.899  22.355  -2.782  1.00  3.420          N  
ATOM  20604  H   ASN A1288     -17.720  21.019  -0.823  1.00  2.890          H  
ATOM  20605  HA  ASN A1288     -18.766  22.982  -2.568  1.00  2.950          H  
ATOM  20606 1HB  ASN A1288     -19.986  20.993  -1.750  1.00  4.110          H  
ATOM  20607 2HB  ASN A1288     -20.076  21.708  -0.150  1.00  4.110          H  
ATOM  20608 1HD2 ASN A1288     -22.744  22.819  -3.037  1.00  4.110          H  
ATOM  20609 2HD2 ASN A1288     -21.543  21.638  -3.428  1.00  4.110          H  
ATOM  20610  N   ILE A1289     -18.405  23.994   0.568  1.00  2.550          N  
ATOM  20611  CA  ILE A1289     -18.326  25.207   1.371  1.00  2.670          C  
ATOM  20612  C   ILE A1289     -17.275  26.153   0.810  1.00  2.770          C  
ATOM  20613  O   ILE A1289     -17.515  27.363   0.724  1.00  2.880          O  
ATOM  20614  CB  ILE A1289     -18.010  24.888   2.851  1.00  3.690          C  
ATOM  20615  CG1 ILE A1289     -19.232  24.169   3.489  1.00  3.690          C  
ATOM  20616  CG2 ILE A1289     -17.630  26.192   3.620  1.00  3.690          C  
ATOM  20617  CD1 ILE A1289     -18.955  23.506   4.843  1.00  3.690          C  
ATOM  20618  H   ILE A1289     -18.251  23.082   1.015  1.00  3.060          H  
ATOM  20619  HA  ILE A1289     -19.293  25.710   1.328  1.00  3.200          H  
ATOM  20620  HB  ILE A1289     -17.171  24.190   2.894  1.00  4.430          H  
ATOM  20621 1HG1 ILE A1289     -20.028  24.900   3.625  1.00  4.430          H  
ATOM  20622 2HG1 ILE A1289     -19.586  23.410   2.798  1.00  4.430          H  
ATOM  20623 1HG2 ILE A1289     -17.401  25.961   4.656  1.00  4.430          H  
ATOM  20624 2HG2 ILE A1289     -16.756  26.662   3.174  1.00  4.430          H  
ATOM  20625 3HG2 ILE A1289     -18.469  26.891   3.584  1.00  4.430          H  
ATOM  20626 1HD1 ILE A1289     -19.866  23.031   5.203  1.00  4.430          H  
ATOM  20627 2HD1 ILE A1289     -18.177  22.749   4.719  1.00  4.430          H  
ATOM  20628 3HD1 ILE A1289     -18.630  24.244   5.569  1.00  4.430          H  
ATOM  20629  N   LEU A1290     -16.095  25.626   0.471  1.00  2.750          N  
ATOM  20630  CA  LEU A1290     -15.055  26.472  -0.080  1.00  2.880          C  
ATOM  20631  C   LEU A1290     -15.497  27.074  -1.422  1.00  2.870          C  
ATOM  20632  O   LEU A1290     -15.275  28.265  -1.656  1.00  2.990          O  
ATOM  20633  CB  LEU A1290     -13.755  25.659  -0.223  1.00  3.980          C  
ATOM  20634  CG  LEU A1290     -13.055  25.217   1.141  1.00  3.980          C  
ATOM  20635  CD1 LEU A1290     -11.930  24.239   0.848  1.00  3.980          C  
ATOM  20636  CD2 LEU A1290     -12.488  26.417   1.857  1.00  3.980          C  
ATOM  20637  H   LEU A1290     -15.923  24.626   0.611  1.00  3.300          H  
ATOM  20638  HA  LEU A1290     -14.889  27.296   0.604  1.00  3.460          H  
ATOM  20639 1HB  LEU A1290     -13.986  24.753  -0.784  1.00  4.780          H  
ATOM  20640 2HB  LEU A1290     -13.038  26.245  -0.797  1.00  4.780          H  
ATOM  20641  HG  LEU A1290     -13.785  24.721   1.781  1.00  4.780          H  
ATOM  20642 1HD1 LEU A1290     -11.465  23.935   1.785  1.00  4.780          H  
ATOM  20643 2HD1 LEU A1290     -12.333  23.358   0.343  1.00  4.780          H  
ATOM  20644 3HD1 LEU A1290     -11.186  24.718   0.211  1.00  4.780          H  
ATOM  20645 1HD2 LEU A1290     -12.002  26.097   2.779  1.00  4.780          H  
ATOM  20646 2HD2 LEU A1290     -11.764  26.876   1.198  1.00  4.780          H  
ATOM  20647 3HD2 LEU A1290     -13.269  27.130   2.100  1.00  4.780          H  
ATOM  20648  N   LYS A1291     -16.186  26.299  -2.282  1.00  2.780          N  
ATOM  20649  CA  LYS A1291     -16.654  26.848  -3.557  1.00  2.810          C  
ATOM  20650  C   LYS A1291     -17.583  28.024  -3.307  1.00  2.860          C  
ATOM  20651  O   LYS A1291     -17.476  29.052  -3.984  1.00  2.980          O  
ATOM  20652  CB  LYS A1291     -17.434  25.817  -4.391  1.00  3.920          C  
ATOM  20653  CG  LYS A1291     -16.628  24.676  -4.983  1.00  3.920          C  
ATOM  20654  CD  LYS A1291     -17.518  23.707  -5.774  1.00  3.920          C  
ATOM  20655  CE  LYS A1291     -16.770  22.433  -6.126  1.00  3.920          C  
ATOM  20656  NZ  LYS A1291     -17.552  21.526  -7.041  1.00  3.920          N  
ATOM  20657  H   LYS A1291     -16.329  25.308  -2.069  1.00  3.340          H  
ATOM  20658  HA  LYS A1291     -15.802  27.207  -4.125  1.00  3.370          H  
ATOM  20659 1HB  LYS A1291     -18.212  25.374  -3.769  1.00  4.710          H  
ATOM  20660 2HB  LYS A1291     -17.934  26.329  -5.213  1.00  4.710          H  
ATOM  20661 1HG  LYS A1291     -15.914  25.102  -5.677  1.00  4.710          H  
ATOM  20662 2HG  LYS A1291     -16.084  24.152  -4.225  1.00  4.710          H  
ATOM  20663 1HD  LYS A1291     -18.399  23.440  -5.185  1.00  4.710          H  
ATOM  20664 2HD  LYS A1291     -17.849  24.183  -6.699  1.00  4.710          H  
ATOM  20665 1HE  LYS A1291     -15.839  22.676  -6.585  1.00  4.710          H  
ATOM  20666 2HE  LYS A1291     -16.569  21.900  -5.197  1.00  4.710          H  
ATOM  20667 1HZ  LYS A1291     -16.985  20.676  -7.230  1.00  4.710          H  
ATOM  20668 2HZ  LYS A1291     -18.463  21.252  -6.649  1.00  4.710          H  
ATOM  20669 3HZ  LYS A1291     -17.724  21.993  -7.913  1.00  4.710          H  
ATOM  20670  N   GLN A1292     -18.481  27.884  -2.320  1.00  2.800          N  
ATOM  20671  CA  GLN A1292     -19.419  28.946  -1.986  1.00  2.880          C  
ATOM  20672  C   GLN A1292     -18.680  30.179  -1.481  1.00  3.050          C  
ATOM  20673  O   GLN A1292     -19.042  31.310  -1.834  1.00  3.170          O  
ATOM  20674  CB  GLN A1292     -20.412  28.462  -0.928  1.00  4.000          C  
ATOM  20675  CG  GLN A1292     -21.402  27.419  -1.424  1.00  4.000          C  
ATOM  20676  CD  GLN A1292     -22.252  26.870  -0.304  1.00  4.000          C  
ATOM  20677  OE1 GLN A1292     -21.943  27.086   0.876  1.00  4.000          O  
ATOM  20678  NE2 GLN A1292     -23.316  26.165  -0.655  1.00  4.000          N  
ATOM  20679  H   GLN A1292     -18.539  26.981  -1.832  1.00  3.360          H  
ATOM  20680  HA  GLN A1292     -19.969  29.217  -2.884  1.00  3.460          H  
ATOM  20681 1HB  GLN A1292     -19.863  28.022  -0.097  1.00  4.800          H  
ATOM  20682 2HB  GLN A1292     -20.974  29.307  -0.539  1.00  4.800          H  
ATOM  20683 1HG  GLN A1292     -22.056  27.878  -2.158  1.00  4.800          H  
ATOM  20684 2HG  GLN A1292     -20.863  26.596  -1.877  1.00  4.800          H  
ATOM  20685 1HE2 GLN A1292     -23.909  25.770   0.045  1.00  4.800          H  
ATOM  20686 2HE2 GLN A1292     -23.520  26.009  -1.621  1.00  4.800          H  
ATOM  20687  N   ALA A1293     -17.640  29.970  -0.662  1.00  3.120          N  
ATOM  20688  CA  ALA A1293     -16.868  31.094  -0.172  1.00  3.360          C  
ATOM  20689  C   ALA A1293     -16.229  31.838  -1.338  1.00  3.470          C  
ATOM  20690  O   ALA A1293     -16.345  33.052  -1.431  1.00  3.700          O  
ATOM  20691  CB  ALA A1293     -15.791  30.622   0.796  1.00  4.610          C  
ATOM  20692  H   ALA A1293     -17.437  29.017  -0.337  1.00  3.740          H  
ATOM  20693  HA  ALA A1293     -17.543  31.773   0.347  1.00  4.030          H  
ATOM  20694 1HB  ALA A1293     -15.237  31.485   1.171  1.00  5.530          H  
ATOM  20695 2HB  ALA A1293     -16.264  30.101   1.629  1.00  5.530          H  
ATOM  20696 3HB  ALA A1293     -15.109  29.944   0.285  1.00  5.530          H  
ATOM  20697  N   PHE A1294     -15.663  31.114  -2.309  1.00  3.360          N  
ATOM  20698  CA  PHE A1294     -15.045  31.777  -3.455  1.00  3.540          C  
ATOM  20699  C   PHE A1294     -16.093  32.493  -4.313  1.00  3.580          C  
ATOM  20700  O   PHE A1294     -15.853  33.588  -4.824  1.00  3.860          O  
ATOM  20701  CB  PHE A1294     -14.245  30.793  -4.309  1.00  4.880          C  
ATOM  20702  CG  PHE A1294     -12.853  30.407  -3.746  1.00  4.880          C  
ATOM  20703  CD1 PHE A1294     -12.634  29.174  -3.140  1.00  4.880          C  
ATOM  20704  CD2 PHE A1294     -11.769  31.279  -3.845  1.00  4.880          C  
ATOM  20705  CE1 PHE A1294     -11.394  28.819  -2.651  1.00  4.880          C  
ATOM  20706  CE2 PHE A1294     -10.526  30.923  -3.361  1.00  4.880          C  
ATOM  20707  CZ  PHE A1294     -10.343  29.689  -2.762  1.00  4.880          C  
ATOM  20708  H   PHE A1294     -15.601  30.097  -2.199  1.00  4.030          H  
ATOM  20709  HA  PHE A1294     -14.350  32.519  -3.077  1.00  4.250          H  
ATOM  20710 1HB  PHE A1294     -14.835  29.881  -4.403  1.00  5.860          H  
ATOM  20711 2HB  PHE A1294     -14.114  31.199  -5.309  1.00  5.860          H  
ATOM  20712  HD1 PHE A1294     -13.455  28.478  -3.059  1.00  5.860          H  
ATOM  20713  HD2 PHE A1294     -11.907  32.254  -4.317  1.00  5.860          H  
ATOM  20714  HE1 PHE A1294     -11.244  27.843  -2.180  1.00  5.860          H  
ATOM  20715  HE2 PHE A1294      -9.692  31.618  -3.451  1.00  5.860          H  
ATOM  20716  HZ  PHE A1294      -9.366  29.395  -2.378  1.00  5.860          H  
ATOM  20717  N   TYR A1295     -17.263  31.873  -4.482  1.00  3.350          N  
ATOM  20718  CA  TYR A1295     -18.368  32.435  -5.253  1.00  3.400          C  
ATOM  20719  C   TYR A1295     -18.729  33.825  -4.740  1.00  3.390          C  
ATOM  20720  O   TYR A1295     -18.931  34.760  -5.512  1.00  3.480          O  
ATOM  20721  CB  TYR A1295     -19.597  31.530  -5.218  1.00  4.740          C  
ATOM  20722  CG  TYR A1295     -20.761  32.066  -6.016  1.00  4.740          C  
ATOM  20723  CD1 TYR A1295     -20.798  31.883  -7.390  1.00  4.740          C  
ATOM  20724  CD2 TYR A1295     -21.789  32.746  -5.379  1.00  4.740          C  
ATOM  20725  CE1 TYR A1295     -21.857  32.374  -8.121  1.00  4.740          C  
ATOM  20726  CE2 TYR A1295     -22.846  33.239  -6.113  1.00  4.740          C  
ATOM  20727  CZ  TYR A1295     -22.881  33.055  -7.480  1.00  4.740          C  
ATOM  20728  OH  TYR A1295     -23.939  33.543  -8.214  1.00  4.740          O  
ATOM  20729  H   TYR A1295     -17.388  30.941  -4.078  1.00  4.020          H  
ATOM  20730  HA  TYR A1295     -18.044  32.538  -6.288  1.00  4.080          H  
ATOM  20731 1HB  TYR A1295     -19.335  30.542  -5.597  1.00  5.690          H  
ATOM  20732 2HB  TYR A1295     -19.922  31.406  -4.194  1.00  5.690          H  
ATOM  20733  HD1 TYR A1295     -19.992  31.351  -7.893  1.00  5.690          H  
ATOM  20734  HD2 TYR A1295     -21.760  32.892  -4.299  1.00  5.690          H  
ATOM  20735  HE1 TYR A1295     -21.888  32.228  -9.202  1.00  5.690          H  
ATOM  20736  HE2 TYR A1295     -23.653  33.773  -5.614  1.00  5.690          H  
ATOM  20737  HH  TYR A1295     -24.569  33.966  -7.625  1.00  5.690          H  
ATOM  20738  N   SER A1296     -18.795  33.980  -3.423  1.00  3.340          N  
ATOM  20739  CA  SER A1296     -19.184  35.247  -2.802  1.00  3.430          C  
ATOM  20740  C   SER A1296     -18.276  36.437  -3.189  1.00  3.650          C  
ATOM  20741  O   SER A1296     -18.648  37.591  -2.955  1.00  3.780          O  
ATOM  20742  CB  SER A1296     -19.161  35.148  -1.291  1.00  4.770          C  
ATOM  20743  OG  SER A1296     -17.851  35.157  -0.806  1.00  4.770          O  
ATOM  20744  H   SER A1296     -18.653  33.151  -2.831  1.00  4.010          H  
ATOM  20745  HA  SER A1296     -20.200  35.475  -3.123  1.00  4.120          H  
ATOM  20746 1HB  SER A1296     -19.714  35.979  -0.865  1.00  5.720          H  
ATOM  20747 2HB  SER A1296     -19.655  34.224  -0.984  1.00  5.720          H  
ATOM  20748  HG  SER A1296     -17.436  34.307  -1.043  1.00  5.720          H  
ATOM  20749  N   TYR A1297     -17.085  36.179  -3.761  1.00  3.910          N  
ATOM  20750  CA  TYR A1297     -16.153  37.235  -4.153  1.00  4.410          C  
ATOM  20751  C   TYR A1297     -16.203  37.483  -5.684  1.00  4.740          C  
ATOM  20752  O   TYR A1297     -15.325  38.139  -6.268  1.00  5.140          O  
ATOM  20753  CB  TYR A1297     -14.741  36.862  -3.687  1.00  5.970          C  
ATOM  20754  CG  TYR A1297     -14.644  36.689  -2.172  1.00  5.970          C  
ATOM  20755  CD1 TYR A1297     -14.603  35.417  -1.646  1.00  5.970          C  
ATOM  20756  CD2 TYR A1297     -14.619  37.780  -1.322  1.00  5.970          C  
ATOM  20757  CE1 TYR A1297     -14.548  35.205  -0.277  1.00  5.970          C  
ATOM  20758  CE2 TYR A1297     -14.559  37.579   0.050  1.00  5.970          C  
ATOM  20759  CZ  TYR A1297     -14.536  36.284   0.574  1.00  5.970          C  
ATOM  20760  OH  TYR A1297     -14.489  36.092   1.948  1.00  5.970          O  
ATOM  20761  H   TYR A1297     -16.816  35.210  -3.960  1.00  4.690          H  
ATOM  20762  HA  TYR A1297     -16.450  38.159  -3.661  1.00  5.290          H  
ATOM  20763 1HB  TYR A1297     -14.438  35.926  -4.162  1.00  7.170          H  
ATOM  20764 2HB  TYR A1297     -14.041  37.632  -3.985  1.00  7.170          H  
ATOM  20765  HD1 TYR A1297     -14.625  34.577  -2.318  1.00  7.170          H  
ATOM  20766  HD2 TYR A1297     -14.653  38.792  -1.726  1.00  7.170          H  
ATOM  20767  HE1 TYR A1297     -14.528  34.189   0.121  1.00  7.170          H  
ATOM  20768  HE2 TYR A1297     -14.547  38.436   0.720  1.00  7.170          H  
ATOM  20769  HH  TYR A1297     -14.820  35.182   2.199  1.00  7.170          H  
ATOM  20770  N   LYS A1298     -17.236  36.935  -6.330  1.00  4.930          N  
ATOM  20771  CA  LYS A1298     -17.488  37.026  -7.768  1.00  5.370          C  
ATOM  20772  C   LYS A1298     -17.534  38.451  -8.323  1.00  5.580          C  
ATOM  20773  O   LYS A1298     -18.121  39.366  -7.743  1.00  5.760          O  
ATOM  20774  CB  LYS A1298     -18.790  36.282  -8.108  1.00  7.340          C  
ATOM  20775  CG  LYS A1298     -19.195  36.247  -9.581  1.00  7.340          C  
ATOM  20776  CD  LYS A1298     -20.430  35.347  -9.769  1.00  7.340          C  
ATOM  20777  CE  LYS A1298     -20.809  35.169 -11.240  1.00  7.340          C  
ATOM  20778  NZ  LYS A1298     -21.419  36.404 -11.837  1.00  7.340          N  
ATOM  20779  H   LYS A1298     -17.900  36.376  -5.786  1.00  5.920          H  
ATOM  20780  HA  LYS A1298     -16.673  36.512  -8.279  1.00  6.440          H  
ATOM  20781 1HB  LYS A1298     -18.679  35.243  -7.823  1.00  8.810          H  
ATOM  20782 2HB  LYS A1298     -19.614  36.693  -7.523  1.00  8.810          H  
ATOM  20783 1HG  LYS A1298     -19.430  37.254  -9.929  1.00  8.810          H  
ATOM  20784 2HG  LYS A1298     -18.373  35.859 -10.185  1.00  8.810          H  
ATOM  20785 1HD  LYS A1298     -20.206  34.369  -9.355  1.00  8.810          H  
ATOM  20786 2HD  LYS A1298     -21.277  35.764  -9.226  1.00  8.810          H  
ATOM  20787 1HE  LYS A1298     -19.913  34.910 -11.797  1.00  8.810          H  
ATOM  20788 2HE  LYS A1298     -21.520  34.350 -11.323  1.00  8.810          H  
ATOM  20789 1HZ  LYS A1298     -21.650  36.235 -12.810  1.00  8.810          H  
ATOM  20790 2HZ  LYS A1298     -22.256  36.639 -11.333  1.00  8.810          H  
ATOM  20791 3HZ  LYS A1298     -20.763  37.190 -11.777  1.00  8.810          H  
ATOM  20792  N   HIS A1299     -16.894  38.601  -9.472  1.00  5.950          N  
ATOM  20793  CA  HIS A1299     -16.779  39.827 -10.251  1.00  6.300          C  
ATOM  20794  C   HIS A1299     -16.568  39.383 -11.680  1.00  6.450          C  
ATOM  20795  O   HIS A1299     -15.863  38.393 -11.901  1.00  6.890          O  
ATOM  20796  CB  HIS A1299     -15.622  40.717  -9.789  1.00  8.680          C  
ATOM  20797  CG  HIS A1299     -15.601  42.049 -10.492  1.00  8.680          C  
ATOM  20798  ND1 HIS A1299     -15.108  42.213 -11.788  1.00  8.680          N  
ATOM  20799  CD2 HIS A1299     -16.016  43.275 -10.088  1.00  8.680          C  
ATOM  20800  CE1 HIS A1299     -15.235  43.484 -12.140  1.00  8.680          C  
ATOM  20801  NE2 HIS A1299     -15.780  44.146 -11.126  1.00  8.680          N  
ATOM  20802  H   HIS A1299     -16.467  37.771  -9.853  1.00  7.140          H  
ATOM  20803  HA  HIS A1299     -17.703  40.401 -10.203  1.00  7.560          H  
ATOM  20804 1HB  HIS A1299     -15.712  40.897  -8.716  1.00 10.420          H  
ATOM  20805 2HB  HIS A1299     -14.674  40.208  -9.960  1.00 10.420          H  
ATOM  20806  HD2 HIS A1299     -16.463  43.523  -9.122  1.00 10.420          H  
ATOM  20807  HE1 HIS A1299     -14.940  43.914 -13.102  1.00 10.420          H  
ATOM  20808  HE2 HIS A1299     -15.997  45.136 -11.112  1.00 10.420          H  
ATOM  20809  N   THR A1300     -17.109  40.127 -12.645  1.00  6.460          N  
ATOM  20810  CA  THR A1300     -17.062  39.714 -14.042  1.00  7.000          C  
ATOM  20811  C   THR A1300     -15.670  39.482 -14.593  1.00  7.160          C  
ATOM  20812  O   THR A1300     -15.470  38.571 -15.410  1.00  7.330          O  
ATOM  20813  CB  THR A1300     -17.794  40.736 -14.927  1.00  9.580          C  
ATOM  20814  OG1 THR A1300     -17.204  42.030 -14.754  1.00  9.580          O  
ATOM  20815  CG2 THR A1300     -19.258  40.790 -14.539  1.00  9.580          C  
ATOM  20816  H   THR A1300     -17.620  40.966 -12.416  1.00  7.750          H  
ATOM  20817  HA  THR A1300     -17.602  38.787 -14.125  1.00  8.400          H  
ATOM  20818  HB  THR A1300     -17.702  40.441 -15.968  1.00 11.500          H  
ATOM  20819  HG1 THR A1300     -17.487  42.613 -15.468  1.00 11.500          H  
ATOM  20820 1HG2 THR A1300     -19.775  41.511 -15.169  1.00 11.500          H  
ATOM  20821 2HG2 THR A1300     -19.700  39.798 -14.676  1.00 11.500          H  
ATOM  20822 3HG2 THR A1300     -19.356  41.087 -13.500  1.00 11.500          H  
ATOM  20823  N   ARG A1301     -14.659  40.164 -14.057  1.00  7.370          N  
ATOM  20824  CA  ARG A1301     -13.300  39.969 -14.549  1.00  7.810          C  
ATOM  20825  C   ARG A1301     -12.808  38.528 -14.354  1.00  7.720          C  
ATOM  20826  O   ARG A1301     -11.805  38.128 -14.949  1.00  8.110          O  
ATOM  20827  CB  ARG A1301     -12.341  40.927 -13.863  1.00 10.760          C  
ATOM  20828  CG  ARG A1301     -12.082  40.663 -12.380  1.00 10.760          C  
ATOM  20829  CD  ARG A1301     -11.362  41.808 -11.771  1.00 10.760          C  
ATOM  20830  NE  ARG A1301     -11.174  41.667 -10.325  1.00 10.760          N  
ATOM  20831  CZ  ARG A1301     -10.139  41.049  -9.712  1.00 10.760          C  
ATOM  20832  NH1 ARG A1301      -9.179  40.480 -10.410  1.00 10.760          N  
ATOM  20833  NH2 ARG A1301     -10.095  41.034  -8.391  1.00 10.760          N  
ATOM  20834  H   ARG A1301     -14.850  40.887 -13.349  1.00  8.840          H  
ATOM  20835  HA  ARG A1301     -13.292  40.190 -15.615  1.00  9.370          H  
ATOM  20836 1HB  ARG A1301     -11.381  40.906 -14.374  1.00 12.910          H  
ATOM  20837 2HB  ARG A1301     -12.737  41.937 -13.947  1.00 12.910          H  
ATOM  20838 1HG  ARG A1301     -13.015  40.508 -11.854  1.00 12.910          H  
ATOM  20839 2HG  ARG A1301     -11.463  39.775 -12.274  1.00 12.910          H  
ATOM  20840 1HD  ARG A1301     -10.389  41.922 -12.243  1.00 12.910          H  
ATOM  20841 2HD  ARG A1301     -11.945  42.716 -11.943  1.00 12.910          H  
ATOM  20842  HE  ARG A1301     -11.873  42.094  -9.729  1.00 12.910          H  
ATOM  20843 1HH1 ARG A1301      -9.206  40.493 -11.417  1.00 12.910          H  
ATOM  20844 2HH1 ARG A1301      -8.407  40.029  -9.934  1.00 12.910          H  
ATOM  20845 1HH2 ARG A1301     -10.829  41.480  -7.856  1.00 12.910          H  
ATOM  20846 2HH2 ARG A1301      -9.321  40.598  -7.910  1.00 12.910          H  
ATOM  20847  N   ARG A1302     -13.463  37.780 -13.461  1.00  7.470          N  
ATOM  20848  CA  ARG A1302     -13.112  36.414 -13.156  1.00  7.650          C  
ATOM  20849  C   ARG A1302     -14.340  35.512 -12.943  1.00  7.570          C  
ATOM  20850  O   ARG A1302     -14.279  34.594 -12.125  1.00  7.520          O  
ATOM  20851  CB  ARG A1302     -12.187  36.391 -11.940  1.00 10.640          C  
ATOM  20852  CG  ARG A1302     -12.779  36.967 -10.651  1.00 10.640          C  
ATOM  20853  CD  ARG A1302     -11.760  37.089  -9.571  1.00 10.640          C  
ATOM  20854  NE  ARG A1302     -12.359  37.597  -8.329  1.00 10.640          N  
ATOM  20855  CZ  ARG A1302     -11.702  37.926  -7.198  1.00 10.640          C  
ATOM  20856  NH1 ARG A1302     -10.388  37.814  -7.107  1.00 10.640          N  
ATOM  20857  NH2 ARG A1302     -12.402  38.370  -6.164  1.00 10.640          N  
ATOM  20858  H   ARG A1302     -14.292  38.172 -13.005  1.00  8.960          H  
ATOM  20859  HA  ARG A1302     -12.560  36.019 -14.003  1.00  9.180          H  
ATOM  20860 1HB  ARG A1302     -11.885  35.365 -11.735  1.00 12.770          H  
ATOM  20861 2HB  ARG A1302     -11.285  36.958 -12.166  1.00 12.770          H  
ATOM  20862 1HG  ARG A1302     -13.190  37.959 -10.845  1.00 12.770          H  
ATOM  20863 2HG  ARG A1302     -13.573  36.315 -10.289  1.00 12.770          H  
ATOM  20864 1HD  ARG A1302     -11.312  36.124  -9.386  1.00 12.770          H  
ATOM  20865 2HD  ARG A1302     -10.992  37.792  -9.894  1.00 12.770          H  
ATOM  20866  HE  ARG A1302     -13.371  37.701  -8.314  1.00 12.770          H  
ATOM  20867 1HH1 ARG A1302      -9.846  37.472  -7.889  1.00 12.770          H  
ATOM  20868 2HH1 ARG A1302      -9.927  38.070  -6.246  1.00 12.770          H  
ATOM  20869 1HH2 ARG A1302     -13.439  38.449  -6.238  1.00 12.770          H  
ATOM  20870 2HH2 ARG A1302     -11.940  38.622  -5.305  1.00 12.770          H  
ATOM  20871  N   ASP A1303     -15.459  35.730 -13.675  1.00  7.830          N  
ATOM  20872  CA  ASP A1303     -16.652  34.875 -13.446  1.00  8.010          C  
ATOM  20873  C   ASP A1303     -16.438  33.383 -13.658  1.00  7.860          C  
ATOM  20874  O   ASP A1303     -17.077  32.567 -13.003  1.00  7.920          O  
ATOM  20875  CB  ASP A1303     -17.860  35.244 -14.335  1.00 11.140          C  
ATOM  20876  CG  ASP A1303     -18.687  36.447 -13.920  1.00 11.140          C  
ATOM  20877  OD1 ASP A1303     -18.595  36.882 -12.793  1.00 11.140          O  
ATOM  20878  OD2 ASP A1303     -19.443  36.919 -14.727  1.00 11.140          O  
ATOM  20879  H   ASP A1303     -15.503  36.498 -14.358  1.00  9.400          H  
ATOM  20880  HA  ASP A1303     -16.953  35.019 -12.407  1.00  9.610          H  
ATOM  20881 1HB  ASP A1303     -17.497  35.428 -15.348  1.00 13.370          H  
ATOM  20882 2HB  ASP A1303     -18.525  34.382 -14.391  1.00 13.370          H  
ATOM  20883  N   GLY A1304     -15.580  33.012 -14.600  1.00  7.850          N  
ATOM  20884  CA  GLY A1304     -15.368  31.609 -14.908  1.00  7.820          C  
ATOM  20885  C   GLY A1304     -14.366  31.518 -16.029  1.00  7.980          C  
ATOM  20886  O   GLY A1304     -13.943  30.439 -16.438  1.00  8.440          O  
ATOM  20887  H   GLY A1304     -15.069  33.703 -15.127  1.00  9.420          H  
ATOM  20888 1HA  GLY A1304     -14.974  31.099 -14.030  1.00  9.380          H  
ATOM  20889 2HA  GLY A1304     -16.301  31.135 -15.170  1.00  9.380          H  
ATOM  20890  N   ASP A1305     -13.997  32.692 -16.530  1.00  7.870          N  
ATOM  20891  CA  ASP A1305     -13.066  32.857 -17.643  1.00  8.260          C  
ATOM  20892  C   ASP A1305     -11.622  32.989 -17.149  1.00  8.290          C  
ATOM  20893  O   ASP A1305     -10.716  33.358 -17.904  1.00  8.420          O  
ATOM  20894  CB  ASP A1305     -13.456  34.089 -18.461  1.00 11.410          C  
ATOM  20895  CG  ASP A1305     -14.814  33.933 -19.199  1.00 11.410          C  
ATOM  20896  OD1 ASP A1305     -15.081  32.908 -19.807  1.00 11.410          O  
ATOM  20897  OD2 ASP A1305     -15.598  34.837 -19.099  1.00 11.410          O  
ATOM  20898  H   ASP A1305     -14.416  33.511 -16.118  1.00  9.440          H  
ATOM  20899  HA  ASP A1305     -13.129  31.976 -18.281  1.00  9.910          H  
ATOM  20900 1HB  ASP A1305     -13.509  34.960 -17.801  1.00 13.690          H  
ATOM  20901 2HB  ASP A1305     -12.682  34.288 -19.200  1.00 13.690          H  
ATOM  20902  N   ARG A1306     -11.421  32.704 -15.865  1.00  8.280          N  
ATOM  20903  CA  ARG A1306     -10.122  32.724 -15.218  1.00  8.380          C  
ATOM  20904  C   ARG A1306      -9.988  31.464 -14.377  1.00  8.180          C  
ATOM  20905  O   ARG A1306     -10.965  30.970 -13.815  1.00  8.150          O  
ATOM  20906  CB  ARG A1306      -9.952  33.946 -14.331  1.00 11.690          C  
ATOM  20907  CG  ARG A1306      -9.992  35.287 -15.052  1.00 11.690          C  
ATOM  20908  CD  ARG A1306      -8.813  35.524 -15.910  1.00 11.690          C  
ATOM  20909  NE  ARG A1306      -8.865  36.840 -16.501  1.00 11.690          N  
ATOM  20910  CZ  ARG A1306      -9.500  37.156 -17.652  1.00 11.690          C  
ATOM  20911  NH1 ARG A1306     -10.152  36.240 -18.355  1.00 11.690          N  
ATOM  20912  NH2 ARG A1306      -9.469  38.410 -18.079  1.00 11.690          N  
ATOM  20913  H   ARG A1306     -12.212  32.418 -15.307  1.00  9.940          H  
ATOM  20914  HA  ARG A1306      -9.340  32.706 -15.975  1.00 10.060          H  
ATOM  20915 1HB  ARG A1306     -10.740  33.955 -13.582  1.00 14.030          H  
ATOM  20916 2HB  ARG A1306      -9.001  33.879 -13.801  1.00 14.030          H  
ATOM  20917 1HG  ARG A1306     -10.882  35.348 -15.670  1.00 14.030          H  
ATOM  20918 2HG  ARG A1306     -10.021  36.090 -14.316  1.00 14.030          H  
ATOM  20919 1HD  ARG A1306      -7.910  35.458 -15.307  1.00 14.030          H  
ATOM  20920 2HD  ARG A1306      -8.767  34.793 -16.708  1.00 14.030          H  
ATOM  20921  HE  ARG A1306      -8.391  37.585 -16.011  1.00 14.030          H  
ATOM  20922 1HH1 ARG A1306     -10.195  35.253 -18.053  1.00 14.030          H  
ATOM  20923 2HH1 ARG A1306     -10.619  36.504 -19.205  1.00 14.030          H  
ATOM  20924 1HH2 ARG A1306      -8.974  39.111 -17.545  1.00 14.030          H  
ATOM  20925 2HH2 ARG A1306      -9.938  38.668 -18.933  1.00 14.030          H  
ATOM  20926  N   TYR A1307      -8.773  30.956 -14.275  1.00  8.200          N  
ATOM  20927  CA  TYR A1307      -8.508  29.759 -13.491  1.00  8.030          C  
ATOM  20928  C   TYR A1307      -8.596  29.999 -11.999  1.00  7.250          C  
ATOM  20929  O   TYR A1307      -8.230  31.073 -11.497  1.00  7.140          O  
ATOM  20930  CB  TYR A1307      -7.133  29.183 -13.826  1.00 11.310          C  
ATOM  20931  CG  TYR A1307      -7.013  28.461 -15.164  1.00 11.310          C  
ATOM  20932  CD1 TYR A1307      -8.000  28.537 -16.160  1.00 11.310          C  
ATOM  20933  CD2 TYR A1307      -5.882  27.700 -15.390  1.00 11.310          C  
ATOM  20934  CE1 TYR A1307      -7.835  27.849 -17.334  1.00 11.310          C  
ATOM  20935  CE2 TYR A1307      -5.728  27.017 -16.571  1.00 11.310          C  
ATOM  20936  CZ  TYR A1307      -6.699  27.088 -17.537  1.00 11.310          C  
ATOM  20937  OH  TYR A1307      -6.545  26.401 -18.716  1.00 11.310          O  
ATOM  20938  H   TYR A1307      -8.012  31.408 -14.762  1.00  9.840          H  
ATOM  20939  HA  TYR A1307      -9.258  29.016 -13.743  1.00  9.640          H  
ATOM  20940 1HB  TYR A1307      -6.396  29.987 -13.811  1.00 13.570          H  
ATOM  20941 2HB  TYR A1307      -6.850  28.481 -13.048  1.00 13.570          H  
ATOM  20942  HD1 TYR A1307      -8.903  29.118 -16.030  1.00 13.570          H  
ATOM  20943  HD2 TYR A1307      -5.108  27.635 -14.626  1.00 13.570          H  
ATOM  20944  HE1 TYR A1307      -8.602  27.902 -18.106  1.00 13.570          H  
ATOM  20945  HE2 TYR A1307      -4.835  26.416 -16.739  1.00 13.570          H  
ATOM  20946  HH  TYR A1307      -5.707  25.931 -18.706  1.00 13.570          H  
ATOM  20947  N   VAL A1308      -8.970  28.944 -11.272  1.00  6.840          N  
ATOM  20948  CA  VAL A1308      -8.996  28.994  -9.822  1.00  6.220          C  
ATOM  20949  C   VAL A1308      -7.604  29.309  -9.277  1.00  6.150          C  
ATOM  20950  O   VAL A1308      -7.479  29.921  -8.223  1.00  5.810          O  
ATOM  20951  CB  VAL A1308      -9.599  27.718  -9.215  1.00  8.960          C  
ATOM  20952  CG1 VAL A1308      -8.721  26.507  -9.428  1.00  8.960          C  
ATOM  20953  CG2 VAL A1308      -9.784  27.974  -7.737  1.00  8.960          C  
ATOM  20954  H   VAL A1308      -9.263  28.106 -11.754  1.00  8.210          H  
ATOM  20955  HA  VAL A1308      -9.658  29.812  -9.533  1.00  7.460          H  
ATOM  20956  HB  VAL A1308     -10.553  27.507  -9.687  1.00 10.750          H  
ATOM  20957 1HG1 VAL A1308      -9.193  25.630  -8.976  1.00 10.750          H  
ATOM  20958 2HG1 VAL A1308      -8.593  26.332 -10.492  1.00 10.750          H  
ATOM  20959 3HG1 VAL A1308      -7.759  26.662  -8.967  1.00 10.750          H  
ATOM  20960 1HG2 VAL A1308     -10.205  27.105  -7.255  1.00 10.750          H  
ATOM  20961 2HG2 VAL A1308      -8.848  28.189  -7.304  1.00 10.750          H  
ATOM  20962 3HG2 VAL A1308     -10.432  28.815  -7.576  1.00 10.750          H  
ATOM  20963  N   LEU A1309      -6.549  28.942 -10.007  1.00  6.590          N  
ATOM  20964  CA  LEU A1309      -5.219  29.301  -9.570  1.00  6.670          C  
ATOM  20965  C   LEU A1309      -5.092  30.821  -9.419  1.00  6.750          C  
ATOM  20966  O   LEU A1309      -4.342  31.282  -8.558  1.00  6.620          O  
ATOM  20967  CB  LEU A1309      -4.144  28.738 -10.500  1.00  9.310          C  
ATOM  20968  CG  LEU A1309      -2.661  29.064 -10.110  1.00  9.310          C  
ATOM  20969  CD1 LEU A1309      -2.337  28.570  -8.683  1.00  9.310          C  
ATOM  20970  CD2 LEU A1309      -1.742  28.373 -11.108  1.00  9.310          C  
ATOM  20971  H   LEU A1309      -6.678  28.407 -10.851  1.00  7.910          H  
ATOM  20972  HA  LEU A1309      -5.076  28.857  -8.602  1.00  8.000          H  
ATOM  20973 1HB  LEU A1309      -4.247  27.658 -10.539  1.00 11.170          H  
ATOM  20974 2HB  LEU A1309      -4.316  29.136 -11.501  1.00 11.170          H  
ATOM  20975  HG  LEU A1309      -2.499  30.142 -10.145  1.00 11.170          H  
ATOM  20976 1HD1 LEU A1309      -1.299  28.795  -8.446  1.00 11.170          H  
ATOM  20977 2HD1 LEU A1309      -2.964  29.067  -7.957  1.00 11.170          H  
ATOM  20978 3HD1 LEU A1309      -2.495  27.521  -8.628  1.00 11.170          H  
ATOM  20979 1HD2 LEU A1309      -0.704  28.592 -10.859  1.00 11.170          H  
ATOM  20980 2HD2 LEU A1309      -1.903  27.294 -11.067  1.00 11.170          H  
ATOM  20981 3HD2 LEU A1309      -1.956  28.734 -12.114  1.00 11.170          H  
ATOM  20982  N   GLY A1310      -5.770  31.603 -10.275  1.00  7.100          N  
ATOM  20983  CA  GLY A1310      -5.744  33.048 -10.170  1.00  7.370          C  
ATOM  20984  C   GLY A1310      -6.324  33.404  -8.811  1.00  6.830          C  
ATOM  20985  O   GLY A1310      -5.716  34.157  -8.046  1.00  6.830          O  
ATOM  20986  H   GLY A1310      -6.386  31.207 -10.980  1.00  8.520          H  
ATOM  20987 1HA  GLY A1310      -4.723  33.417 -10.259  1.00  8.840          H  
ATOM  20988 2HA  GLY A1310      -6.343  33.487 -10.967  1.00  8.840          H  
ATOM  20989  N   LEU A1311      -7.490  32.823  -8.488  1.00  6.410          N  
ATOM  20990  CA  LEU A1311      -8.118  33.116  -7.192  1.00  5.950          C  
ATOM  20991  C   LEU A1311      -7.188  32.746  -6.043  1.00  5.540          C  
ATOM  20992  O   LEU A1311      -7.068  33.504  -5.075  1.00  5.500          O  
ATOM  20993  CB  LEU A1311      -9.438  32.331  -7.005  1.00  8.510          C  
ATOM  20994  CG  LEU A1311     -10.671  32.749  -7.848  1.00  8.510          C  
ATOM  20995  CD1 LEU A1311     -11.774  31.687  -7.696  1.00  8.510          C  
ATOM  20996  CD2 LEU A1311     -11.195  34.093  -7.342  1.00  8.510          C  
ATOM  20997  H   LEU A1311      -7.920  32.212  -9.195  1.00  7.690          H  
ATOM  20998  HA  LEU A1311      -8.311  34.179  -7.130  1.00  7.140          H  
ATOM  20999 1HB  LEU A1311      -9.244  31.287  -7.213  1.00 10.220          H  
ATOM  21000 2HB  LEU A1311      -9.720  32.403  -5.960  1.00 10.220          H  
ATOM  21001  HG  LEU A1311     -10.398  32.826  -8.902  1.00 10.220          H  
ATOM  21002 1HD1 LEU A1311     -12.648  31.981  -8.279  1.00 10.220          H  
ATOM  21003 2HD1 LEU A1311     -11.418  30.741  -8.054  1.00 10.220          H  
ATOM  21004 3HD1 LEU A1311     -12.053  31.596  -6.662  1.00 10.220          H  
ATOM  21005 1HD2 LEU A1311     -12.074  34.378  -7.923  1.00 10.220          H  
ATOM  21006 2HD2 LEU A1311     -11.474  34.005  -6.291  1.00 10.220          H  
ATOM  21007 3HD2 LEU A1311     -10.436  34.856  -7.446  1.00 10.220          H  
ATOM  21008  N   PHE A1312      -6.501  31.614  -6.164  1.00  5.330          N  
ATOM  21009  CA  PHE A1312      -5.602  31.174  -5.114  1.00  4.970          C  
ATOM  21010  C   PHE A1312      -4.461  32.154  -4.928  1.00  5.210          C  
ATOM  21011  O   PHE A1312      -4.146  32.534  -3.809  1.00  5.000          O  
ATOM  21012  CB  PHE A1312      -5.020  29.810  -5.463  1.00  7.100          C  
ATOM  21013  CG  PHE A1312      -6.010  28.661  -5.462  1.00  7.100          C  
ATOM  21014  CD1 PHE A1312      -7.199  28.679  -4.716  1.00  7.100          C  
ATOM  21015  CD2 PHE A1312      -5.742  27.541  -6.229  1.00  7.100          C  
ATOM  21016  CE1 PHE A1312      -8.047  27.615  -4.756  1.00  7.100          C  
ATOM  21017  CE2 PHE A1312      -6.608  26.497  -6.264  1.00  7.100          C  
ATOM  21018  CZ  PHE A1312      -7.746  26.535  -5.531  1.00  7.100          C  
ATOM  21019  H   PHE A1312      -6.662  31.026  -6.987  1.00  6.400          H  
ATOM  21020  HA  PHE A1312      -6.143  31.137  -4.179  1.00  5.960          H  
ATOM  21021 1HB  PHE A1312      -4.594  29.871  -6.446  1.00  8.520          H  
ATOM  21022 2HB  PHE A1312      -4.209  29.574  -4.786  1.00  8.520          H  
ATOM  21023  HD1 PHE A1312      -7.469  29.525  -4.096  1.00  8.520          H  
ATOM  21024  HD2 PHE A1312      -4.824  27.501  -6.811  1.00  8.520          H  
ATOM  21025  HE1 PHE A1312      -8.971  27.628  -4.180  1.00  8.520          H  
ATOM  21026  HE2 PHE A1312      -6.391  25.633  -6.876  1.00  8.520          H  
ATOM  21027  HZ  PHE A1312      -8.422  25.723  -5.575  1.00  8.520          H  
ATOM  21028  N   LYS A1313      -3.857  32.617  -6.018  1.00  5.740          N  
ATOM  21029  CA  LYS A1313      -2.777  33.586  -5.898  1.00  6.060          C  
ATOM  21030  C   LYS A1313      -3.264  34.895  -5.278  1.00  6.260          C  
ATOM  21031  O   LYS A1313      -2.595  35.484  -4.424  1.00  6.320          O  
ATOM  21032  CB  LYS A1313      -2.123  33.844  -7.256  1.00  8.360          C  
ATOM  21033  CG  LYS A1313      -1.270  32.679  -7.775  1.00  8.360          C  
ATOM  21034  CD  LYS A1313      -0.662  32.995  -9.137  1.00  8.360          C  
ATOM  21035  CE  LYS A1313       0.246  31.865  -9.625  1.00  8.360          C  
ATOM  21036  NZ  LYS A1313       0.826  32.155 -10.973  1.00  8.360          N  
ATOM  21037  H   LYS A1313      -4.129  32.258  -6.939  1.00  6.890          H  
ATOM  21038  HA  LYS A1313      -2.023  33.169  -5.232  1.00  7.270          H  
ATOM  21039 1HB  LYS A1313      -2.908  34.036  -7.996  1.00 10.030          H  
ATOM  21040 2HB  LYS A1313      -1.498  34.731  -7.199  1.00 10.030          H  
ATOM  21041 1HG  LYS A1313      -0.473  32.477  -7.062  1.00 10.030          H  
ATOM  21042 2HG  LYS A1313      -1.892  31.787  -7.856  1.00 10.030          H  
ATOM  21043 1HD  LYS A1313      -1.468  33.139  -9.862  1.00 10.030          H  
ATOM  21044 2HD  LYS A1313      -0.082  33.915  -9.075  1.00 10.030          H  
ATOM  21045 1HE  LYS A1313       1.059  31.731  -8.914  1.00 10.030          H  
ATOM  21046 2HE  LYS A1313      -0.324  30.948  -9.679  1.00 10.030          H  
ATOM  21047 1HZ  LYS A1313       1.419  31.387 -11.258  1.00 10.030          H  
ATOM  21048 2HZ  LYS A1313       0.081  32.269 -11.647  1.00 10.030          H  
ATOM  21049 3HZ  LYS A1313       1.375  33.003 -10.932  1.00 10.030          H  
ATOM  21050  N   PHE A1314      -4.476  35.338  -5.633  1.00  6.430          N  
ATOM  21051  CA  PHE A1314      -4.989  36.591  -5.086  1.00  6.760          C  
ATOM  21052  C   PHE A1314      -5.151  36.527  -3.569  1.00  6.390          C  
ATOM  21053  O   PHE A1314      -4.937  37.535  -2.886  1.00  6.680          O  
ATOM  21054  CB  PHE A1314      -6.335  36.993  -5.710  1.00  9.330          C  
ATOM  21055  CG  PHE A1314      -6.254  37.610  -7.098  1.00  9.330          C  
ATOM  21056  CD1 PHE A1314      -6.787  36.969  -8.211  1.00  9.330          C  
ATOM  21057  CD2 PHE A1314      -5.636  38.841  -7.285  1.00  9.330          C  
ATOM  21058  CE1 PHE A1314      -6.703  37.531  -9.465  1.00  9.330          C  
ATOM  21059  CE2 PHE A1314      -5.552  39.407  -8.540  1.00  9.330          C  
ATOM  21060  CZ  PHE A1314      -6.083  38.751  -9.631  1.00  9.330          C  
ATOM  21061  H   PHE A1314      -5.001  34.837  -6.359  1.00  7.720          H  
ATOM  21062  HA  PHE A1314      -4.267  37.372  -5.313  1.00  8.110          H  
ATOM  21063 1HB  PHE A1314      -6.962  36.104  -5.777  1.00 11.200          H  
ATOM  21064 2HB  PHE A1314      -6.838  37.696  -5.054  1.00 11.200          H  
ATOM  21065  HD1 PHE A1314      -7.271  36.012  -8.087  1.00 11.200          H  
ATOM  21066  HD2 PHE A1314      -5.210  39.366  -6.425  1.00 11.200          H  
ATOM  21067  HE1 PHE A1314      -7.122  37.007 -10.326  1.00 11.200          H  
ATOM  21068  HE2 PHE A1314      -5.063  40.372  -8.672  1.00 11.200          H  
ATOM  21069  HZ  PHE A1314      -6.010  39.198 -10.623  1.00 11.200          H  
ATOM  21070  N   LEU A1315      -5.443  35.337  -3.031  1.00  5.820          N  
ATOM  21071  CA  LEU A1315      -5.636  35.147  -1.593  1.00  5.550          C  
ATOM  21072  C   LEU A1315      -4.401  35.523  -0.775  1.00  5.520          C  
ATOM  21073  O   LEU A1315      -4.504  35.775   0.422  1.00  5.640          O  
ATOM  21074  CB  LEU A1315      -5.948  33.689  -1.245  1.00  7.880          C  
ATOM  21075  CG  LEU A1315      -7.257  33.073  -1.707  1.00  7.880          C  
ATOM  21076  CD1 LEU A1315      -7.176  31.614  -1.358  1.00  7.880          C  
ATOM  21077  CD2 LEU A1315      -8.460  33.750  -1.055  1.00  7.880          C  
ATOM  21078  H   LEU A1315      -5.627  34.547  -3.663  1.00  6.980          H  
ATOM  21079  HA  LEU A1315      -6.455  35.785  -1.280  1.00  6.660          H  
ATOM  21080 1HB  LEU A1315      -5.163  33.077  -1.654  1.00  9.450          H  
ATOM  21081 2HB  LEU A1315      -5.916  33.588  -0.164  1.00  9.450          H  
ATOM  21082  HG  LEU A1315      -7.350  33.157  -2.767  1.00  9.450          H  
ATOM  21083 1HD1 LEU A1315      -8.061  31.113  -1.674  1.00  9.450          H  
ATOM  21084 2HD1 LEU A1315      -6.322  31.186  -1.853  1.00  9.450          H  
ATOM  21085 3HD1 LEU A1315      -7.057  31.511  -0.296  1.00  9.450          H  
ATOM  21086 1HD2 LEU A1315      -9.377  33.267  -1.392  1.00  9.450          H  
ATOM  21087 2HD2 LEU A1315      -8.383  33.666   0.010  1.00  9.450          H  
ATOM  21088 3HD2 LEU A1315      -8.494  34.799  -1.330  1.00  9.450          H  
ATOM  21089  N   MET A1316      -3.213  35.540  -1.373  1.00  5.450          N  
ATOM  21090  CA  MET A1316      -2.031  35.859  -0.581  1.00  5.430          C  
ATOM  21091  C   MET A1316      -2.101  37.288  -0.019  1.00  5.750          C  
ATOM  21092  O   MET A1316      -1.484  37.585   1.005  1.00  5.790          O  
ATOM  21093  CB  MET A1316      -0.748  35.645  -1.380  1.00  7.610          C  
ATOM  21094  CG  MET A1316       0.544  35.775  -0.535  1.00  7.610          C  
ATOM  21095  SD  MET A1316       0.661  34.548   0.818  1.00  7.610          S  
ATOM  21096  CE  MET A1316       1.245  33.097  -0.026  1.00  7.610          C  
ATOM  21097  H   MET A1316      -3.129  35.379  -2.386  1.00  6.540          H  
ATOM  21098  HA  MET A1316      -2.005  35.181   0.270  1.00  6.520          H  
ATOM  21099 1HB  MET A1316      -0.773  34.664  -1.845  1.00  9.130          H  
ATOM  21100 2HB  MET A1316      -0.706  36.382  -2.187  1.00  9.130          H  
ATOM  21101 1HG  MET A1316       1.403  35.642  -1.188  1.00  9.130          H  
ATOM  21102 2HG  MET A1316       0.609  36.772  -0.102  1.00  9.130          H  
ATOM  21103 1HE  MET A1316       1.347  32.277   0.686  1.00  9.130          H  
ATOM  21104 2HE  MET A1316       0.546  32.821  -0.794  1.00  9.130          H  
ATOM  21105 3HE  MET A1316       2.211  33.305  -0.481  1.00  9.130          H  
ATOM  21106  N   SER A1317      -2.841  38.175  -0.696  1.00  6.130          N  
ATOM  21107  CA  SER A1317      -3.002  39.569  -0.301  1.00  6.700          C  
ATOM  21108  C   SER A1317      -4.303  39.802   0.474  1.00  7.030          C  
ATOM  21109  O   SER A1317      -4.715  40.946   0.682  1.00  7.580          O  
ATOM  21110  CB  SER A1317      -2.978  40.468  -1.527  1.00  9.150          C  
ATOM  21111  OG  SER A1317      -1.734  40.419  -2.185  1.00  9.150          O  
ATOM  21112  H   SER A1317      -3.338  37.895  -1.547  1.00  7.360          H  
ATOM  21113  HA  SER A1317      -2.167  39.840   0.346  1.00  8.040          H  
ATOM  21114 1HB  SER A1317      -3.767  40.153  -2.213  1.00 10.980          H  
ATOM  21115 2HB  SER A1317      -3.194  41.492  -1.230  1.00 10.980          H  
ATOM  21116  HG  SER A1317      -1.801  41.034  -2.917  1.00 10.980          H  
ATOM  21117  N   LEU A1318      -4.989  38.718   0.843  1.00  6.850          N  
ATOM  21118  CA  LEU A1318      -6.260  38.765   1.553  1.00  7.360          C  
ATOM  21119  C   LEU A1318      -6.095  39.503   2.882  1.00  7.540          C  
ATOM  21120  O   LEU A1318      -5.160  39.223   3.634  1.00  7.760          O  
ATOM  21121  CB  LEU A1318      -6.707  37.310   1.797  1.00 10.100          C  
ATOM  21122  CG  LEU A1318      -8.097  36.995   2.317  1.00 10.100          C  
ATOM  21123  CD1 LEU A1318      -9.147  37.328   1.215  1.00 10.100          C  
ATOM  21124  CD2 LEU A1318      -8.130  35.496   2.697  1.00 10.100          C  
ATOM  21125  H   LEU A1318      -4.605  37.793   0.643  1.00  8.220          H  
ATOM  21126  HA  LEU A1318      -6.981  39.297   0.938  1.00  8.830          H  
ATOM  21127 1HB  LEU A1318      -6.645  36.808   0.855  1.00 12.120          H  
ATOM  21128 2HB  LEU A1318      -5.985  36.844   2.469  1.00 12.120          H  
ATOM  21129  HG  LEU A1318      -8.312  37.598   3.202  1.00 12.120          H  
ATOM  21130 1HD1 LEU A1318     -10.149  37.092   1.558  1.00 12.120          H  
ATOM  21131 2HD1 LEU A1318      -9.102  38.382   0.965  1.00 12.120          H  
ATOM  21132 3HD1 LEU A1318      -8.932  36.738   0.326  1.00 12.120          H  
ATOM  21133 1HD2 LEU A1318      -9.104  35.222   3.076  1.00 12.120          H  
ATOM  21134 2HD2 LEU A1318      -7.902  34.897   1.831  1.00 12.120          H  
ATOM  21135 3HD2 LEU A1318      -7.384  35.311   3.467  1.00 12.120          H  
ATOM  21136  N   SER A1319      -7.007  40.444   3.160  1.00  7.690          N  
ATOM  21137  CA  SER A1319      -6.995  41.252   4.382  1.00  8.120          C  
ATOM  21138  C   SER A1319      -7.161  40.434   5.652  1.00  7.730          C  
ATOM  21139  O   SER A1319      -7.902  39.458   5.675  1.00  7.870          O  
ATOM  21140  CB  SER A1319      -8.120  42.277   4.341  1.00 11.200          C  
ATOM  21141  OG  SER A1319      -7.928  43.205   3.314  1.00 11.200          O  
ATOM  21142  H   SER A1319      -7.730  40.625   2.483  1.00  9.230          H  
ATOM  21143  HA  SER A1319      -6.039  41.773   4.431  1.00  9.740          H  
ATOM  21144 1HB  SER A1319      -9.069  41.763   4.197  1.00 13.440          H  
ATOM  21145 2HB  SER A1319      -8.173  42.796   5.300  1.00 13.440          H  
ATOM  21146  HG  SER A1319      -8.728  43.740   3.284  1.00 13.440          H  
ATOM  21147  N   GLU A1320      -6.512  40.880   6.729  1.00  7.490          N  
ATOM  21148  CA  GLU A1320      -6.647  40.220   8.029  1.00  7.490          C  
ATOM  21149  C   GLU A1320      -7.618  40.970   8.947  1.00  7.700          C  
ATOM  21150  O   GLU A1320      -8.280  40.372   9.812  1.00  7.770          O  
ATOM  21151  CB  GLU A1320      -5.283  40.154   8.720  1.00 10.490          C  
ATOM  21152  CG  GLU A1320      -4.219  39.356   7.975  1.00 10.490          C  
ATOM  21153  CD  GLU A1320      -2.898  39.348   8.701  1.00 10.490          C  
ATOM  21154  OE1 GLU A1320      -2.874  39.759   9.837  1.00 10.490          O  
ATOM  21155  OE2 GLU A1320      -1.910  38.985   8.110  1.00 10.490          O  
ATOM  21156  H   GLU A1320      -5.894  41.672   6.633  1.00  8.990          H  
ATOM  21157  HA  GLU A1320      -7.025  39.210   7.873  1.00  8.990          H  
ATOM  21158 1HB  GLU A1320      -4.903  41.167   8.858  1.00 12.580          H  
ATOM  21159 2HB  GLU A1320      -5.402  39.716   9.711  1.00 12.580          H  
ATOM  21160 1HG  GLU A1320      -4.567  38.330   7.857  1.00 12.580          H  
ATOM  21161 2HG  GLU A1320      -4.084  39.778   6.979  1.00 12.580          H  
ATOM  21162  N   ASP A1321      -7.688  42.297   8.758  1.00  8.040          N  
ATOM  21163  CA  ASP A1321      -8.481  43.168   9.607  1.00  8.420          C  
ATOM  21164  C   ASP A1321      -9.898  42.676   9.634  1.00  8.580          C  
ATOM  21165  O   ASP A1321     -10.503  42.474   8.577  1.00  8.860          O  
ATOM  21166  CB  ASP A1321      -8.461  44.600   9.074  1.00 11.640          C  
ATOM  21167  CG  ASP A1321      -7.100  45.285   9.190  1.00 11.640          C  
ATOM  21168  OD1 ASP A1321      -6.229  44.780   9.861  1.00 11.640          O  
ATOM  21169  OD2 ASP A1321      -6.942  46.307   8.576  1.00 11.640          O  
ATOM  21170  H   ASP A1321      -7.127  42.715   8.036  1.00  9.650          H  
ATOM  21171  HA  ASP A1321      -8.079  43.148  10.620  1.00 10.100          H  
ATOM  21172 1HB  ASP A1321      -8.762  44.595   8.029  1.00 13.960          H  
ATOM  21173 2HB  ASP A1321      -9.197  45.197   9.618  1.00 13.960          H  
ATOM  21174  N   VAL A1322     -10.428  42.515  10.850  1.00  8.610          N  
ATOM  21175  CA  VAL A1322     -11.773  42.001  11.111  1.00  8.930          C  
ATOM  21176  C   VAL A1322     -12.298  41.061  10.020  1.00  9.220          C  
ATOM  21177  O   VAL A1322     -13.460  41.164   9.622  1.00  9.440          O  
ATOM  21178  CB  VAL A1322     -12.772  43.169  11.338  1.00 12.370          C  
ATOM  21179  CG1 VAL A1322     -12.363  43.964  12.567  1.00 12.370          C  
ATOM  21180  CG2 VAL A1322     -12.817  44.115  10.121  1.00 12.370          C  
ATOM  21181  H   VAL A1322      -9.833  42.715  11.641  1.00 10.330          H  
ATOM  21182  HA  VAL A1322     -11.732  41.428  12.040  1.00 10.720          H  
ATOM  21183  HB  VAL A1322     -13.764  42.750  11.515  1.00 14.850          H  
ATOM  21184 1HG1 VAL A1322     -13.082  44.767  12.733  1.00 14.850          H  
ATOM  21185 2HG1 VAL A1322     -12.348  43.307  13.436  1.00 14.850          H  
ATOM  21186 3HG1 VAL A1322     -11.376  44.390  12.414  1.00 14.850          H  
ATOM  21187 1HG2 VAL A1322     -13.533  44.907  10.315  1.00 14.850          H  
ATOM  21188 2HG2 VAL A1322     -11.847  44.555   9.949  1.00 14.850          H  
ATOM  21189 3HG2 VAL A1322     -13.122  43.571   9.231  1.00 14.850          H  
ATOM  21190  N   PHE A1323     -11.453  40.120   9.572  1.00  9.430          N  
ATOM  21191  CA  PHE A1323     -11.829  39.215   8.503  1.00  9.890          C  
ATOM  21192  C   PHE A1323     -13.044  38.385   8.882  1.00 10.150          C  
ATOM  21193  O   PHE A1323     -13.149  37.886  10.009  1.00 10.240          O  
ATOM  21194  CB  PHE A1323     -10.670  38.290   8.135  1.00 13.660          C  
ATOM  21195  CG  PHE A1323     -10.911  37.456   6.891  1.00 13.660          C  
ATOM  21196  CD1 PHE A1323     -10.659  37.980   5.661  1.00 13.660          C  
ATOM  21197  CD2 PHE A1323     -11.405  36.178   6.953  1.00 13.660          C  
ATOM  21198  CE1 PHE A1323     -10.883  37.253   4.540  1.00 13.660          C  
ATOM  21199  CE2 PHE A1323     -11.627  35.433   5.828  1.00 13.660          C  
ATOM  21200  CZ  PHE A1323     -11.367  35.970   4.616  1.00 13.660          C  
ATOM  21201  H   PHE A1323     -10.494  40.080   9.931  1.00 11.320          H  
ATOM  21202  HA  PHE A1323     -12.081  39.812   7.623  1.00 11.870          H  
ATOM  21203 1HB  PHE A1323      -9.777  38.895   7.968  1.00 16.390          H  
ATOM  21204 2HB  PHE A1323     -10.460  37.627   8.955  1.00 16.390          H  
ATOM  21205  HD1 PHE A1323     -10.277  38.999   5.581  1.00 16.390          H  
ATOM  21206  HD2 PHE A1323     -11.633  35.771   7.911  1.00 16.390          H  
ATOM  21207  HE1 PHE A1323     -10.683  37.700   3.587  1.00 16.390          H  
ATOM  21208  HE2 PHE A1323     -12.019  34.425   5.907  1.00 16.390          H  
ATOM  21209  HZ  PHE A1323     -11.548  35.394   3.709  1.00 16.390          H  
ATOM  21210  N   GLN A1324     -13.931  38.248   7.909  1.00 10.470          N  
ATOM  21211  CA  GLN A1324     -15.176  37.493   7.926  1.00 10.860          C  
ATOM  21212  C   GLN A1324     -15.068  36.039   8.391  1.00 11.200          C  
ATOM  21213  O   GLN A1324     -14.004  35.407   8.342  1.00 11.290          O  
ATOM  21214  CB  GLN A1324     -15.845  37.579   6.542  1.00 15.050          C  
ATOM  21215  CG  GLN A1324     -14.984  37.117   5.371  1.00 15.050          C  
ATOM  21216  CD  GLN A1324     -14.169  38.293   4.778  1.00 15.050          C  
ATOM  21217  OE1 GLN A1324     -13.860  39.256   5.490  1.00 15.050          O  
ATOM  21218  NE2 GLN A1324     -13.828  38.229   3.517  1.00 15.050          N  
ATOM  21219  H   GLN A1324     -13.728  38.771   7.061  1.00 12.560          H  
ATOM  21220  HA  GLN A1324     -15.841  37.996   8.628  1.00 13.030          H  
ATOM  21221 1HB  GLN A1324     -16.749  36.972   6.536  1.00 18.060          H  
ATOM  21222 2HB  GLN A1324     -16.144  38.608   6.352  1.00 18.060          H  
ATOM  21223 1HG  GLN A1324     -14.297  36.360   5.718  1.00 18.060          H  
ATOM  21224 2HG  GLN A1324     -15.624  36.706   4.587  1.00 18.060          H  
ATOM  21225 1HE2 GLN A1324     -13.301  38.966   3.102  1.00 18.060          H  
ATOM  21226 2HE2 GLN A1324     -14.073  37.426   2.967  1.00 18.060          H  
ATOM  21227  N   HIS A1325     -16.220  35.507   8.807  1.00 11.510          N  
ATOM  21228  CA  HIS A1325     -16.404  34.172   9.357  1.00 11.920          C  
ATOM  21229  C   HIS A1325     -15.955  33.008   8.479  1.00 12.190          C  
ATOM  21230  O   HIS A1325     -15.851  31.876   8.952  1.00 11.960          O  
ATOM  21231  CB  HIS A1325     -17.870  34.036   9.707  1.00 16.520          C  
ATOM  21232  CG  HIS A1325     -18.684  34.347   8.535  1.00 16.520          C  
ATOM  21233  ND1 HIS A1325     -18.888  35.654   8.115  1.00 16.520          N  
ATOM  21234  CD2 HIS A1325     -19.334  33.560   7.653  1.00 16.520          C  
ATOM  21235  CE1 HIS A1325     -19.636  35.644   7.022  1.00 16.520          C  
ATOM  21236  NE2 HIS A1325     -19.920  34.389   6.724  1.00 16.520          N  
ATOM  21237  H   HIS A1325     -17.070  36.076   8.756  1.00 13.810          H  
ATOM  21238  HA  HIS A1325     -15.838  34.111  10.276  1.00 14.300          H  
ATOM  21239 1HB  HIS A1325     -18.085  33.018  10.032  1.00 19.830          H  
ATOM  21240 2HB  HIS A1325     -18.131  34.716  10.517  1.00 19.830          H  
ATOM  21241  HD2 HIS A1325     -19.379  32.470   7.669  1.00 19.830          H  
ATOM  21242  HE1 HIS A1325     -19.961  36.520   6.462  1.00 19.830          H  
ATOM  21243  HE2 HIS A1325     -20.474  34.077   5.936  1.00 19.830          H  
ATOM  21244  N   ASP A1326     -15.613  33.281   7.226  1.00 12.800          N  
ATOM  21245  CA  ASP A1326     -15.106  32.271   6.307  1.00 13.200          C  
ATOM  21246  C   ASP A1326     -13.848  31.592   6.865  1.00 13.300          C  
ATOM  21247  O   ASP A1326     -13.531  30.477   6.462  1.00 13.490          O  
ATOM  21248  CB  ASP A1326     -14.759  32.883   4.936  1.00 18.320          C  
ATOM  21249  CG  ASP A1326     -15.961  33.223   4.049  1.00 18.320          C  
ATOM  21250  OD1 ASP A1326     -17.032  32.723   4.295  1.00 18.320          O  
ATOM  21251  OD2 ASP A1326     -15.790  33.990   3.113  1.00 18.320          O  
ATOM  21252  H   ASP A1326     -15.740  34.226   6.896  1.00 15.360          H  
ATOM  21253  HA  ASP A1326     -15.876  31.510   6.172  1.00 15.840          H  
ATOM  21254 1HB  ASP A1326     -14.195  33.799   5.096  1.00 21.980          H  
ATOM  21255 2HB  ASP A1326     -14.111  32.197   4.394  1.00 21.980          H  
ATOM  21256  N   ARG A1327     -13.100  32.281   7.751  1.00 13.270          N  
ATOM  21257  CA  ARG A1327     -11.880  31.687   8.317  1.00 13.440          C  
ATOM  21258  C   ARG A1327     -12.080  31.016   9.685  1.00 13.760          C  
ATOM  21259  O   ARG A1327     -11.105  30.580  10.304  1.00 13.650          O  
ATOM  21260  CB  ARG A1327     -10.785  32.708   8.542  1.00 18.750          C  
ATOM  21261  CG  ARG A1327     -11.018  33.667   9.674  1.00 18.750          C  
ATOM  21262  CD  ARG A1327      -9.869  34.570   9.857  1.00 18.750          C  
ATOM  21263  NE  ARG A1327     -10.087  35.458  10.973  1.00 18.750          N  
ATOM  21264  CZ  ARG A1327      -9.815  35.141  12.260  1.00 18.750          C  
ATOM  21265  NH1 ARG A1327      -9.328  33.946  12.553  1.00 18.750          N  
ATOM  21266  NH2 ARG A1327     -10.047  36.029  13.215  1.00 18.750          N  
ATOM  21267  H   ARG A1327     -13.419  33.215   8.040  1.00 15.920          H  
ATOM  21268  HA  ARG A1327     -11.516  30.941   7.614  1.00 16.130          H  
ATOM  21269 1HB  ARG A1327      -9.856  32.191   8.760  1.00 22.500          H  
ATOM  21270 2HB  ARG A1327     -10.640  33.284   7.640  1.00 22.500          H  
ATOM  21271 1HG  ARG A1327     -11.916  34.252   9.499  1.00 22.500          H  
ATOM  21272 2HG  ARG A1327     -11.136  33.130  10.596  1.00 22.500          H  
ATOM  21273 1HD  ARG A1327      -8.969  33.990  10.037  1.00 22.500          H  
ATOM  21274 2HD  ARG A1327      -9.714  35.169   8.972  1.00 22.500          H  
ATOM  21275  HE  ARG A1327     -10.471  36.379  10.780  1.00 22.500          H  
ATOM  21276 1HH1 ARG A1327      -9.158  33.275  11.828  1.00 22.500          H  
ATOM  21277 2HH1 ARG A1327      -9.122  33.677  13.520  1.00 22.500          H  
ATOM  21278 1HH2 ARG A1327     -10.423  36.935  12.974  1.00 22.500          H  
ATOM  21279 2HH2 ARG A1327      -9.850  35.813  14.184  1.00 22.500          H  
ATOM  21280  N   LEU A1328     -13.302  30.995  10.202  1.00 14.270          N  
ATOM  21281  CA  LEU A1328     -13.551  30.475  11.544  1.00 14.730          C  
ATOM  21282  C   LEU A1328     -14.161  29.084  11.525  1.00 14.980          C  
ATOM  21283  O   LEU A1328     -14.785  28.700  10.533  1.00 15.020          O  
ATOM  21284  CB  LEU A1328     -14.494  31.427  12.280  1.00 20.440          C  
ATOM  21285  CG  LEU A1328     -14.041  32.908  12.377  1.00 20.440          C  
ATOM  21286  CD1 LEU A1328     -15.138  33.701  13.052  1.00 20.440          C  
ATOM  21287  CD2 LEU A1328     -12.755  33.041  13.157  1.00 20.440          C  
ATOM  21288  H   LEU A1328     -14.099  31.328   9.651  1.00 17.120          H  
ATOM  21289  HA  LEU A1328     -12.604  30.407  12.072  1.00 17.680          H  
ATOM  21290 1HB  LEU A1328     -15.455  31.413  11.761  1.00 24.530          H  
ATOM  21291 2HB  LEU A1328     -14.649  31.050  13.287  1.00 24.530          H  
ATOM  21292  HG  LEU A1328     -13.888  33.299  11.374  1.00 24.530          H  
ATOM  21293 1HD1 LEU A1328     -14.847  34.750  13.106  1.00 24.530          H  
ATOM  21294 2HD1 LEU A1328     -16.063  33.613  12.491  1.00 24.530          H  
ATOM  21295 3HD1 LEU A1328     -15.297  33.317  14.060  1.00 24.530          H  
ATOM  21296 1HD2 LEU A1328     -12.474  34.089  13.202  1.00 24.530          H  
ATOM  21297 2HD2 LEU A1328     -12.918  32.677  14.146  1.00 24.530          H  
ATOM  21298 3HD2 LEU A1328     -11.957  32.478  12.689  1.00 24.530          H  
ATOM  21299  N   GLY A1329     -14.026  28.339  12.635  1.00 15.300          N  
ATOM  21300  CA  GLY A1329     -14.659  27.010  12.742  1.00 15.720          C  
ATOM  21301  C   GLY A1329     -16.110  27.154  12.277  1.00 16.200          C  
ATOM  21302  O   GLY A1329     -16.782  28.077  12.737  1.00 16.670          O  
ATOM  21303  H   GLY A1329     -13.467  28.718  13.405  1.00 18.360          H  
ATOM  21304 1HA  GLY A1329     -14.120  26.268  12.193  1.00 18.860          H  
ATOM  21305 2HA  GLY A1329     -14.645  26.691  13.779  1.00 18.860          H  
ATOM  21306  N   GLU A1330     -16.640  26.259  11.403  1.00 16.220          N  
ATOM  21307  CA  GLU A1330     -16.092  24.999  10.843  1.00 16.430          C  
ATOM  21308  C   GLU A1330     -14.794  25.030   9.999  1.00 16.380          C  
ATOM  21309  O   GLU A1330     -14.180  23.977   9.802  1.00 16.030          O  
ATOM  21310  CB  GLU A1330     -17.200  24.339   9.991  1.00 22.920          C  
ATOM  21311  CG  GLU A1330     -17.609  25.124   8.692  1.00 22.920          C  
ATOM  21312  CD  GLU A1330     -18.613  26.251   8.942  1.00 22.920          C  
ATOM  21313  OE1 GLU A1330     -18.881  26.518  10.085  1.00 22.920          O  
ATOM  21314  OE2 GLU A1330     -19.070  26.867   8.010  1.00 22.920          O  
ATOM  21315  H   GLU A1330     -17.601  26.464  11.118  1.00 19.460          H  
ATOM  21316  HA  GLU A1330     -15.904  24.339  11.690  1.00 19.720          H  
ATOM  21317 1HB  GLU A1330     -16.871  23.348   9.677  1.00 27.500          H  
ATOM  21318 2HB  GLU A1330     -18.104  24.201  10.596  1.00 27.500          H  
ATOM  21319 1HG  GLU A1330     -16.728  25.538   8.213  1.00 27.500          H  
ATOM  21320 2HG  GLU A1330     -18.053  24.410   8.005  1.00 27.500          H  
ATOM  21321  N   PHE A1331     -14.352  26.200   9.530  1.00 16.870          N  
ATOM  21322  CA  PHE A1331     -13.119  26.331   8.736  1.00 17.040          C  
ATOM  21323  C   PHE A1331     -11.930  25.673   9.437  1.00 16.850          C  
ATOM  21324  O   PHE A1331     -11.070  25.059   8.801  1.00 16.780          O  
ATOM  21325  CB  PHE A1331     -12.778  27.775   8.474  1.00 23.790          C  
ATOM  21326  CG  PHE A1331     -11.625  27.963   7.595  1.00 23.790          C  
ATOM  21327  CD1 PHE A1331     -11.778  27.840   6.226  1.00 23.790          C  
ATOM  21328  CD2 PHE A1331     -10.385  28.280   8.110  1.00 23.790          C  
ATOM  21329  CE1 PHE A1331     -10.727  28.038   5.397  1.00 23.790          C  
ATOM  21330  CE2 PHE A1331      -9.332  28.474   7.276  1.00 23.790          C  
ATOM  21331  CZ  PHE A1331      -9.517  28.356   5.913  1.00 23.790          C  
ATOM  21332  H   PHE A1331     -14.890  27.053   9.725  1.00 20.240          H  
ATOM  21333  HA  PHE A1331     -13.278  25.837   7.779  1.00 20.450          H  
ATOM  21334 1HB  PHE A1331     -13.638  28.305   8.052  1.00 28.550          H  
ATOM  21335 2HB  PHE A1331     -12.542  28.246   9.407  1.00 28.550          H  
ATOM  21336  HD1 PHE A1331     -12.759  27.597   5.821  1.00 28.550          H  
ATOM  21337  HD2 PHE A1331     -10.263  28.383   9.191  1.00 28.550          H  
ATOM  21338  HE1 PHE A1331     -10.856  27.947   4.325  1.00 28.550          H  
ATOM  21339  HE2 PHE A1331      -8.354  28.727   7.683  1.00 28.550          H  
ATOM  21340  HZ  PHE A1331      -8.693  28.527   5.238  1.00 28.550          H  
ATOM  21341  N   SER A1332     -11.855  25.829  10.760  1.00 16.910          N  
ATOM  21342  CA  SER A1332     -10.769  25.277  11.551  1.00 16.900          C  
ATOM  21343  C   SER A1332     -10.663  23.760  11.402  1.00 17.210          C  
ATOM  21344  O   SER A1332      -9.560  23.204  11.441  1.00 17.530          O  
ATOM  21345  CB  SER A1332     -11.058  25.544  13.010  1.00 23.660          C  
ATOM  21346  OG  SER A1332     -12.178  24.815  13.422  1.00 23.660          O  
ATOM  21347  H   SER A1332     -12.565  26.365  11.232  1.00 20.290          H  
ATOM  21348  HA  SER A1332      -9.833  25.742  11.244  1.00 20.280          H  
ATOM  21349 1HB  SER A1332     -10.201  25.273  13.614  1.00 28.400          H  
ATOM  21350 2HB  SER A1332     -11.258  26.596  13.152  1.00 28.400          H  
ATOM  21351  HG  SER A1332     -12.195  24.885  14.384  1.00 28.400          H  
ATOM  21352  N   PHE A1333     -11.786  23.084  11.163  1.00 17.270          N  
ATOM  21353  CA  PHE A1333     -11.769  21.651  10.980  1.00 17.530          C  
ATOM  21354  C   PHE A1333     -11.368  21.373   9.539  1.00 17.890          C  
ATOM  21355  O   PHE A1333     -10.545  20.500   9.266  1.00 18.040          O  
ATOM  21356  CB  PHE A1333     -13.122  21.046  11.367  1.00 24.440          C  
ATOM  21357  CG  PHE A1333     -13.314  21.007  12.874  1.00 24.440          C  
ATOM  21358  CD1 PHE A1333     -13.885  22.072  13.568  1.00 24.440          C  
ATOM  21359  CD2 PHE A1333     -12.923  19.890  13.599  1.00 24.440          C  
ATOM  21360  CE1 PHE A1333     -14.036  22.003  14.940  1.00 24.440          C  
ATOM  21361  CE2 PHE A1333     -13.068  19.834  14.958  1.00 24.440          C  
ATOM  21362  CZ  PHE A1333     -13.620  20.886  15.622  1.00 24.440          C  
ATOM  21363  H   PHE A1333     -12.683  23.560  11.096  1.00 20.720          H  
ATOM  21364  HA  PHE A1333     -11.014  21.224  11.637  1.00 21.040          H  
ATOM  21365 1HB  PHE A1333     -13.929  21.634  10.925  1.00 29.330          H  
ATOM  21366 2HB  PHE A1333     -13.195  20.031  10.981  1.00 29.330          H  
ATOM  21367  HD1 PHE A1333     -14.204  22.958  13.023  1.00 29.330          H  
ATOM  21368  HD2 PHE A1333     -12.494  19.050  13.078  1.00 29.330          H  
ATOM  21369  HE1 PHE A1333     -14.477  22.830  15.488  1.00 29.330          H  
ATOM  21370  HE2 PHE A1333     -12.743  18.953  15.506  1.00 29.330          H  
ATOM  21371  HZ  PHE A1333     -13.730  20.849  16.689  1.00 29.330          H  
ATOM  21372  N   VAL A1334     -11.838  22.217   8.614  1.00 18.150          N  
ATOM  21373  CA  VAL A1334     -11.514  22.037   7.197  1.00 18.650          C  
ATOM  21374  C   VAL A1334      -9.990  22.074   7.016  1.00 18.510          C  
ATOM  21375  O   VAL A1334      -9.431  21.272   6.266  1.00 18.600          O  
ATOM  21376  CB  VAL A1334     -12.162  23.156   6.324  1.00 25.910          C  
ATOM  21377  CG1 VAL A1334     -11.661  23.088   4.870  1.00 25.910          C  
ATOM  21378  CG2 VAL A1334     -13.683  23.034   6.375  1.00 25.910          C  
ATOM  21379  H   VAL A1334     -12.504  22.934   8.915  1.00 21.780          H  
ATOM  21380  HA  VAL A1334     -11.892  21.066   6.871  1.00 22.380          H  
ATOM  21381  HB  VAL A1334     -11.864  24.118   6.708  1.00 31.090          H  
ATOM  21382 1HG1 VAL A1334     -12.117  23.890   4.293  1.00 31.090          H  
ATOM  21383 2HG1 VAL A1334     -10.586  23.201   4.837  1.00 31.090          H  
ATOM  21384 3HG1 VAL A1334     -11.930  22.130   4.435  1.00 31.090          H  
ATOM  21385 1HG2 VAL A1334     -14.141  23.821   5.782  1.00 31.090          H  
ATOM  21386 2HG2 VAL A1334     -13.976  22.069   5.981  1.00 31.090          H  
ATOM  21387 3HG2 VAL A1334     -14.025  23.115   7.401  1.00 31.090          H  
ATOM  21388  N   GLY A1335      -9.332  23.028   7.678  1.00 18.450          N  
ATOM  21389  CA  GLY A1335      -7.882  23.162   7.602  1.00 18.170          C  
ATOM  21390  C   GLY A1335      -7.034  22.221   8.477  1.00 17.540          C  
ATOM  21391  O   GLY A1335      -5.937  21.841   8.060  1.00 17.660          O  
ATOM  21392  H   GLY A1335      -9.878  23.692   8.234  1.00 22.140          H  
ATOM  21393 1HA  GLY A1335      -7.578  23.015   6.570  1.00 21.800          H  
ATOM  21394 2HA  GLY A1335      -7.623  24.192   7.846  1.00 21.800          H  
ATOM  21395  N   LYS A1336      -7.497  21.849   9.682  1.00 17.010          N  
ATOM  21396  CA  LYS A1336      -6.654  21.071  10.594  1.00 16.390          C  
ATOM  21397  C   LYS A1336      -7.068  19.637  10.977  1.00 15.320          C  
ATOM  21398  O   LYS A1336      -6.240  18.909  11.533  1.00 14.990          O  
ATOM  21399  CB  LYS A1336      -6.507  21.842  11.902  1.00 23.190          C  
ATOM  21400  CG  LYS A1336      -5.863  23.240  11.833  1.00 23.190          C  
ATOM  21401  CD  LYS A1336      -4.386  23.207  11.400  1.00 23.190          C  
ATOM  21402  CE  LYS A1336      -3.757  24.594  11.525  1.00 23.190          C  
ATOM  21403  NZ  LYS A1336      -2.322  24.621  11.152  1.00 23.190          N  
ATOM  21404  H   LYS A1336      -8.395  22.195  10.030  1.00 20.410          H  
ATOM  21405  HA  LYS A1336      -5.674  20.984  10.131  1.00 19.670          H  
ATOM  21406 1HB  LYS A1336      -7.499  21.980  12.300  1.00 27.830          H  
ATOM  21407 2HB  LYS A1336      -5.947  21.241  12.620  1.00 27.830          H  
ATOM  21408 1HG  LYS A1336      -6.429  23.853  11.131  1.00 27.830          H  
ATOM  21409 2HG  LYS A1336      -5.932  23.704  12.816  1.00 27.830          H  
ATOM  21410 1HD  LYS A1336      -3.832  22.498  12.016  1.00 27.830          H  
ATOM  21411 2HD  LYS A1336      -4.317  22.896  10.358  1.00 27.830          H  
ATOM  21412 1HE  LYS A1336      -4.292  25.287  10.878  1.00 27.830          H  
ATOM  21413 2HE  LYS A1336      -3.853  24.927  12.558  1.00 27.830          H  
ATOM  21414 1HZ  LYS A1336      -1.985  25.598  11.277  1.00 27.830          H  
ATOM  21415 2HZ  LYS A1336      -1.790  24.009  11.744  1.00 27.830          H  
ATOM  21416 3HZ  LYS A1336      -2.201  24.350  10.188  1.00 27.830          H  
ATOM  21417  N   VAL A1337      -8.325  19.226  10.786  1.00 14.900          N  
ATOM  21418  CA  VAL A1337      -8.747  17.945  11.354  1.00 13.990          C  
ATOM  21419  C   VAL A1337      -9.272  16.925  10.331  1.00 13.440          C  
ATOM  21420  O   VAL A1337     -10.138  17.227   9.515  1.00 13.760          O  
ATOM  21421  CB  VAL A1337      -9.831  18.227  12.412  1.00 19.950          C  
ATOM  21422  CG1 VAL A1337     -10.304  16.945  13.053  1.00 19.950          C  
ATOM  21423  CG2 VAL A1337      -9.295  19.212  13.477  1.00 19.950          C  
ATOM  21424  H   VAL A1337      -9.008  19.787  10.267  1.00 17.880          H  
ATOM  21425  HA  VAL A1337      -7.893  17.496  11.857  1.00 16.790          H  
ATOM  21426  HB  VAL A1337     -10.680  18.672  11.912  1.00 23.940          H  
ATOM  21427 1HG1 VAL A1337     -11.071  17.188  13.768  1.00 23.940          H  
ATOM  21428 2HG1 VAL A1337     -10.709  16.270  12.305  1.00 23.940          H  
ATOM  21429 3HG1 VAL A1337      -9.477  16.454  13.565  1.00 23.940          H  
ATOM  21430 1HG2 VAL A1337     -10.068  19.427  14.209  1.00 23.940          H  
ATOM  21431 2HG2 VAL A1337      -8.435  18.774  13.980  1.00 23.940          H  
ATOM  21432 3HG2 VAL A1337      -8.997  20.141  13.007  1.00 23.940          H  
ATOM  21433  N   GLN A1338      -8.758  15.698  10.408  1.00 12.750          N  
ATOM  21434  CA  GLN A1338      -9.191  14.626   9.512  1.00 12.350          C  
ATOM  21435  C   GLN A1338     -10.447  13.950  10.048  1.00 11.670          C  
ATOM  21436  O   GLN A1338     -10.634  13.870  11.258  1.00 11.340          O  
ATOM  21437  CB  GLN A1338      -8.086  13.579   9.378  1.00 17.450          C  
ATOM  21438  CG  GLN A1338      -6.796  14.095   8.780  1.00 17.450          C  
ATOM  21439  CD  GLN A1338      -6.978  14.528   7.360  1.00 17.450          C  
ATOM  21440  OE1 GLN A1338      -7.469  13.742   6.529  1.00 17.450          O  
ATOM  21441  NE2 GLN A1338      -6.602  15.760   7.064  1.00 17.450          N  
ATOM  21442  H   GLN A1338      -8.052  15.523  11.109  1.00 15.300          H  
ATOM  21443  HA  GLN A1338      -9.421  15.049   8.535  1.00 14.820          H  
ATOM  21444 1HB  GLN A1338      -7.859  13.170  10.360  1.00 20.940          H  
ATOM  21445 2HB  GLN A1338      -8.448  12.756   8.760  1.00 20.940          H  
ATOM  21446 1HG  GLN A1338      -6.452  14.955   9.353  1.00 20.940          H  
ATOM  21447 2HG  GLN A1338      -6.049  13.302   8.805  1.00 20.940          H  
ATOM  21448 1HE2 GLN A1338      -6.701  16.116   6.136  1.00 20.940          H  
ATOM  21449 2HE2 GLN A1338      -6.213  16.350   7.776  1.00 20.940          H  
ATOM  21450  N   TRP A1339     -11.299  13.452   9.151  1.00 11.610          N  
ATOM  21451  CA  TRP A1339     -12.506  12.746   9.577  1.00 11.220          C  
ATOM  21452  C   TRP A1339     -12.282  11.240   9.789  1.00 10.850          C  
ATOM  21453  O   TRP A1339     -11.408  10.666   9.136  1.00 10.890          O  
ATOM  21454  CB  TRP A1339     -13.613  12.955   8.549  1.00 15.860          C  
ATOM  21455  CG  TRP A1339     -13.283  12.578   7.146  1.00 15.860          C  
ATOM  21456  CD1 TRP A1339     -13.123  11.330   6.628  1.00 15.860          C  
ATOM  21457  CD2 TRP A1339     -13.097  13.487   6.050  1.00 15.860          C  
ATOM  21458  NE1 TRP A1339     -12.848  11.405   5.288  1.00 15.860          N  
ATOM  21459  CE2 TRP A1339     -12.823  12.715   4.919  1.00 15.860          C  
ATOM  21460  CE3 TRP A1339     -13.142  14.877   5.934  1.00 15.860          C  
ATOM  21461  CZ2 TRP A1339     -12.584  13.286   3.690  1.00 15.860          C  
ATOM  21462  CZ3 TRP A1339     -12.901  15.446   4.702  1.00 15.860          C  
ATOM  21463  CH2 TRP A1339     -12.622  14.672   3.614  1.00 15.860          C  
ATOM  21464  H   TRP A1339     -11.100  13.558   8.164  1.00 13.930          H  
ATOM  21465  HA  TRP A1339     -12.823  13.214  10.496  1.00 13.460          H  
ATOM  21466 1HB  TRP A1339     -14.495  12.418   8.840  1.00 19.040          H  
ATOM  21467 2HB  TRP A1339     -13.851  13.997   8.536  1.00 19.040          H  
ATOM  21468  HD1 TRP A1339     -13.206  10.402   7.194  1.00 19.040          H  
ATOM  21469  HE1 TRP A1339     -12.686  10.614   4.677  1.00 19.040          H  
ATOM  21470  HE3 TRP A1339     -13.358  15.512   6.792  1.00 19.040          H  
ATOM  21471  HZ2 TRP A1339     -12.365  12.687   2.806  1.00 19.040          H  
ATOM  21472  HZ3 TRP A1339     -12.936  16.541   4.622  1.00 19.040          H  
ATOM  21473  HH2 TRP A1339     -12.429  15.162   2.665  1.00 19.040          H  
ATOM  21474  N   LYS A1340     -13.076  10.565  10.653  1.00 10.660          N  
ATOM  21475  CA  LYS A1340     -14.111  11.122  11.544  1.00 10.460          C  
ATOM  21476  C   LYS A1340     -13.401  11.895  12.646  1.00  9.870          C  
ATOM  21477  O   LYS A1340     -12.267  11.556  12.968  1.00  9.700          O  
ATOM  21478  CB  LYS A1340     -14.972   9.995  12.121  1.00 14.720          C  
ATOM  21479  CG  LYS A1340     -14.240   8.978  13.017  1.00 14.720          C  
ATOM  21480  CD  LYS A1340     -15.223   7.931  13.627  1.00 14.720          C  
ATOM  21481  CE  LYS A1340     -15.738   6.818  12.689  1.00 14.720          C  
ATOM  21482  NZ  LYS A1340     -14.699   5.811  12.279  1.00 14.720          N  
ATOM  21483  H   LYS A1340     -12.917   9.572  10.703  1.00 12.790          H  
ATOM  21484  HA  LYS A1340     -14.755  11.807  10.998  1.00 12.550          H  
ATOM  21485 1HB  LYS A1340     -15.801  10.418  12.689  1.00 17.670          H  
ATOM  21486 2HB  LYS A1340     -15.379   9.435  11.304  1.00 17.670          H  
ATOM  21487 1HG  LYS A1340     -13.468   8.469  12.450  1.00 17.670          H  
ATOM  21488 2HG  LYS A1340     -13.765   9.507  13.848  1.00 17.670          H  
ATOM  21489 1HD  LYS A1340     -14.740   7.442  14.441  1.00 17.670          H  
ATOM  21490 2HD  LYS A1340     -16.087   8.458  14.026  1.00 17.670          H  
ATOM  21491 1HE  LYS A1340     -16.531   6.288  13.219  1.00 17.670          H  
ATOM  21492 2HE  LYS A1340     -16.156   7.258  11.792  1.00 17.670          H  
ATOM  21493 1HZ  LYS A1340     -15.214   5.119  11.697  1.00 17.670          H  
ATOM  21494 2HZ  LYS A1340     -13.969   6.242  11.746  1.00 17.670          H  
ATOM  21495 3HZ  LYS A1340     -14.301   5.338  13.072  1.00 17.670          H  
ATOM  21496  N   VAL A1341     -14.020  12.925  13.229  1.00  9.770          N  
ATOM  21497  CA  VAL A1341     -13.260  13.669  14.230  1.00  9.470          C  
ATOM  21498  C   VAL A1341     -13.105  12.886  15.539  1.00  9.360          C  
ATOM  21499  O   VAL A1341     -12.049  12.922  16.171  1.00  9.280          O  
ATOM  21500  CB  VAL A1341     -13.876  15.056  14.498  1.00 13.380          C  
ATOM  21501  CG1 VAL A1341     -13.096  15.767  15.614  1.00 13.380          C  
ATOM  21502  CG2 VAL A1341     -13.875  15.857  13.208  1.00 13.380          C  
ATOM  21503  H   VAL A1341     -14.981  13.209  13.004  1.00 11.720          H  
ATOM  21504  HA  VAL A1341     -12.261  13.841  13.823  1.00 11.360          H  
ATOM  21505  HB  VAL A1341     -14.898  14.933  14.845  1.00 16.050          H  
ATOM  21506 1HG1 VAL A1341     -13.536  16.729  15.810  1.00 16.050          H  
ATOM  21507 2HG1 VAL A1341     -13.111  15.188  16.516  1.00 16.050          H  
ATOM  21508 3HG1 VAL A1341     -12.069  15.894  15.312  1.00 16.050          H  
ATOM  21509 1HG2 VAL A1341     -14.312  16.832  13.357  1.00 16.050          H  
ATOM  21510 2HG2 VAL A1341     -12.880  15.968  12.848  1.00 16.050          H  
ATOM  21511 3HG2 VAL A1341     -14.441  15.322  12.491  1.00 16.050          H  
ATOM  21512  N   PHE A1342     -14.187  12.250  15.986  1.00  9.460          N  
ATOM  21513  CA  PHE A1342     -14.193  11.540  17.256  1.00  9.420          C  
ATOM  21514  C   PHE A1342     -14.710  10.118  17.067  1.00  9.300          C  
ATOM  21515  O   PHE A1342     -15.449   9.852  16.119  1.00  9.710          O  
ATOM  21516  CB  PHE A1342     -15.097  12.245  18.242  1.00 13.200          C  
ATOM  21517  CG  PHE A1342     -14.786  13.691  18.477  1.00 13.200          C  
ATOM  21518  CD1 PHE A1342     -15.573  14.666  17.874  1.00 13.200          C  
ATOM  21519  CD2 PHE A1342     -13.760  14.095  19.303  1.00 13.200          C  
ATOM  21520  CE1 PHE A1342     -15.355  15.992  18.115  1.00 13.200          C  
ATOM  21521  CE2 PHE A1342     -13.535  15.447  19.535  1.00 13.200          C  
ATOM  21522  CZ  PHE A1342     -14.337  16.389  18.949  1.00 13.200          C  
ATOM  21523  H   PHE A1342     -15.017  12.246  15.414  1.00 11.350          H  
ATOM  21524  HA  PHE A1342     -13.175  11.494  17.644  1.00 11.300          H  
ATOM  21525 1HB  PHE A1342     -16.121  12.176  17.887  1.00 15.840          H  
ATOM  21526 2HB  PHE A1342     -15.055  11.732  19.202  1.00 15.840          H  
ATOM  21527  HD1 PHE A1342     -16.389  14.361  17.220  1.00 15.840          H  
ATOM  21528  HD2 PHE A1342     -13.138  13.343  19.778  1.00 15.840          H  
ATOM  21529  HE1 PHE A1342     -15.993  16.715  17.647  1.00 15.840          H  
ATOM  21530  HE2 PHE A1342     -12.727  15.761  20.190  1.00 15.840          H  
ATOM  21531  HZ  PHE A1342     -14.166  17.443  19.142  1.00 15.840          H  
ATOM  21532  N   THR A1343     -14.378   9.206  17.989  1.00  8.860          N  
ATOM  21533  CA  THR A1343     -14.877   7.836  17.852  1.00  8.800          C  
ATOM  21534  C   THR A1343     -15.223   7.196  19.220  1.00  8.680          C  
ATOM  21535  O   THR A1343     -14.621   7.593  20.232  1.00  8.370          O  
ATOM  21536  CB  THR A1343     -13.785   6.995  17.142  1.00 12.340          C  
ATOM  21537  OG1 THR A1343     -14.293   5.711  16.821  1.00 12.340          O  
ATOM  21538  CG2 THR A1343     -12.604   6.821  18.055  1.00 12.340          C  
ATOM  21539  H   THR A1343     -13.777   9.458  18.761  1.00 10.630          H  
ATOM  21540  HA  THR A1343     -15.762   7.876  17.228  1.00 10.560          H  
ATOM  21541  HB  THR A1343     -13.458   7.505  16.244  1.00 14.810          H  
ATOM  21542  HG1 THR A1343     -13.711   5.267  16.210  1.00 14.810          H  
ATOM  21543 1HG2 THR A1343     -11.841   6.230  17.553  1.00 14.810          H  
ATOM  21544 2HG2 THR A1343     -12.194   7.792  18.321  1.00 14.810          H  
ATOM  21545 3HG2 THR A1343     -12.919   6.305  18.946  1.00 14.810          H  
ATOM  21546  N   PRO A1344     -16.229   6.275  19.283  1.00  9.060          N  
ATOM  21547  CA  PRO A1344     -16.613   5.458  20.432  1.00  9.070          C  
ATOM  21548  C   PRO A1344     -15.585   4.376  20.772  1.00  8.620          C  
ATOM  21549  O   PRO A1344     -14.876   3.887  19.891  1.00  8.430          O  
ATOM  21550  CB  PRO A1344     -17.958   4.855  19.999  1.00 13.610          C  
ATOM  21551  CG  PRO A1344     -17.921   4.842  18.498  1.00 13.610          C  
ATOM  21552  CD  PRO A1344     -17.140   6.077  18.110  1.00 13.610          C  
ATOM  21553  HA  PRO A1344     -16.798   6.099  21.283  1.00 10.880          H  
ATOM  21554 1HB  PRO A1344     -18.057   3.842  20.428  1.00 16.330          H  
ATOM  21555 2HB  PRO A1344     -18.781   5.459  20.412  1.00 16.330          H  
ATOM  21556 1HG  PRO A1344     -17.429   3.922  18.137  1.00 16.330          H  
ATOM  21557 2HG  PRO A1344     -18.939   4.834  18.076  1.00 16.330          H  
ATOM  21558 1HD  PRO A1344     -16.618   5.832  17.186  1.00 16.330          H  
ATOM  21559 2HD  PRO A1344     -17.813   6.938  17.990  1.00 16.330          H  
ATOM  21560  N   LYS A1345     -15.559   3.982  22.042  1.00  8.630          N  
ATOM  21561  CA  LYS A1345     -14.715   2.899  22.556  1.00  8.350          C  
ATOM  21562  C   LYS A1345     -15.194   1.492  22.168  1.00  8.640          C  
ATOM  21563  O   LYS A1345     -16.396   1.222  22.118  1.00  9.440          O  
ATOM  21564  CB  LYS A1345     -14.617   3.002  24.089  1.00 11.800          C  
ATOM  21565  CG  LYS A1345     -13.678   1.971  24.758  1.00 11.800          C  
ATOM  21566  CD  LYS A1345     -13.568   2.187  26.267  1.00 11.800          C  
ATOM  21567  CE  LYS A1345     -12.766   1.055  26.939  1.00 11.800          C  
ATOM  21568  NZ  LYS A1345     -11.321   1.093  26.573  1.00 11.800          N  
ATOM  21569  H   LYS A1345     -16.170   4.475  22.699  1.00 10.360          H  
ATOM  21570  HA  LYS A1345     -13.720   3.019  22.136  1.00 10.020          H  
ATOM  21571 1HB  LYS A1345     -14.265   4.002  24.358  1.00 14.160          H  
ATOM  21572 2HB  LYS A1345     -15.613   2.883  24.519  1.00 14.160          H  
ATOM  21573 1HG  LYS A1345     -14.054   0.960  24.602  1.00 14.160          H  
ATOM  21574 2HG  LYS A1345     -12.687   2.049  24.311  1.00 14.160          H  
ATOM  21575 1HD  LYS A1345     -13.056   3.136  26.461  1.00 14.160          H  
ATOM  21576 2HD  LYS A1345     -14.564   2.233  26.707  1.00 14.160          H  
ATOM  21577 1HE  LYS A1345     -12.859   1.148  28.020  1.00 14.160          H  
ATOM  21578 2HE  LYS A1345     -13.180   0.095  26.629  1.00 14.160          H  
ATOM  21579 1HZ  LYS A1345     -10.827   0.347  27.026  1.00 14.160          H  
ATOM  21580 2HZ  LYS A1345     -11.209   1.013  25.579  1.00 14.160          H  
ATOM  21581 3HZ  LYS A1345     -10.923   1.993  26.867  1.00 14.160          H  
ATOM  21582  N   ASN A1346     -14.232   0.587  21.951  1.00  8.120          N  
ATOM  21583  CA  ASN A1346     -14.478  -0.828  21.687  1.00  8.380          C  
ATOM  21584  C   ASN A1346     -13.275  -1.671  22.138  1.00  8.140          C  
ATOM  21585  O   ASN A1346     -12.322  -1.144  22.722  1.00  8.480          O  
ATOM  21586  CB  ASN A1346     -14.867  -1.059  20.235  1.00 11.630          C  
ATOM  21587  CG  ASN A1346     -13.857  -0.599  19.262  1.00 11.630          C  
ATOM  21588  OD1 ASN A1346     -12.645  -0.776  19.432  1.00 11.630          O  
ATOM  21589  ND2 ASN A1346     -14.341   0.013  18.218  1.00 11.630          N  
ATOM  21590  H   ASN A1346     -13.271   0.894  21.984  1.00  9.740          H  
ATOM  21591  HA  ASN A1346     -15.323  -1.147  22.298  1.00 10.060          H  
ATOM  21592 1HB  ASN A1346     -15.052  -2.119  20.063  1.00 13.950          H  
ATOM  21593 2HB  ASN A1346     -15.803  -0.537  20.030  1.00 13.950          H  
ATOM  21594 1HD2 ASN A1346     -13.719   0.370  17.511  1.00 13.950          H  
ATOM  21595 2HD2 ASN A1346     -15.327   0.139  18.120  1.00 13.950          H  
ATOM  21596  N   GLU A1347     -13.333  -2.981  21.894  1.00  7.750          N  
ATOM  21597  CA  GLU A1347     -12.298  -3.907  22.346  1.00  7.620          C  
ATOM  21598  C   GLU A1347     -12.110  -5.075  21.384  1.00  7.210          C  
ATOM  21599  O   GLU A1347     -13.011  -5.374  20.599  1.00  7.320          O  
ATOM  21600  CB  GLU A1347     -12.693  -4.441  23.724  1.00 10.720          C  
ATOM  21601  CG  GLU A1347     -14.019  -5.243  23.726  1.00 10.720          C  
ATOM  21602  CD  GLU A1347     -14.453  -5.680  25.102  1.00 10.720          C  
ATOM  21603  OE1 GLU A1347     -14.257  -4.930  26.028  1.00 10.720          O  
ATOM  21604  OE2 GLU A1347     -14.986  -6.758  25.226  1.00 10.720          O  
ATOM  21605  H   GLU A1347     -14.127  -3.354  21.397  1.00  9.300          H  
ATOM  21606  HA  GLU A1347     -11.352  -3.367  22.421  1.00  9.140          H  
ATOM  21607 1HB  GLU A1347     -11.899  -5.094  24.105  1.00 12.860          H  
ATOM  21608 2HB  GLU A1347     -12.794  -3.610  24.421  1.00 12.860          H  
ATOM  21609 1HG  GLU A1347     -14.805  -4.628  23.292  1.00 12.860          H  
ATOM  21610 2HG  GLU A1347     -13.900  -6.126  23.098  1.00 12.860          H  
ATOM  21611  N   PHE A1348     -10.944  -5.726  21.473  1.00  6.850          N  
ATOM  21612  CA  PHE A1348     -10.569  -6.930  20.707  1.00  6.410          C  
ATOM  21613  C   PHE A1348      -9.566  -7.760  21.514  1.00  6.000          C  
ATOM  21614  O   PHE A1348      -8.613  -7.221  22.071  1.00  5.670          O  
ATOM  21615  CB  PHE A1348     -10.052  -6.579  19.295  1.00  9.150          C  
ATOM  21616  CG  PHE A1348      -9.574  -7.790  18.487  1.00  9.150          C  
ATOM  21617  CD1 PHE A1348     -10.425  -8.872  18.234  1.00  9.150          C  
ATOM  21618  CD2 PHE A1348      -8.300  -7.827  17.925  1.00  9.150          C  
ATOM  21619  CE1 PHE A1348     -10.007  -9.954  17.494  1.00  9.150          C  
ATOM  21620  CE2 PHE A1348      -7.901  -8.922  17.163  1.00  9.150          C  
ATOM  21621  CZ  PHE A1348      -8.750  -9.980  16.963  1.00  9.150          C  
ATOM  21622  H   PHE A1348     -10.283  -5.384  22.163  1.00  8.220          H  
ATOM  21623  HA  PHE A1348     -11.465  -7.542  20.580  1.00  7.690          H  
ATOM  21624 1HB  PHE A1348     -10.842  -6.085  18.722  1.00 10.980          H  
ATOM  21625 2HB  PHE A1348      -9.245  -5.881  19.362  1.00 10.980          H  
ATOM  21626  HD1 PHE A1348     -11.441  -8.867  18.640  1.00 10.980          H  
ATOM  21627  HD2 PHE A1348      -7.624  -6.984  18.072  1.00 10.980          H  
ATOM  21628  HE1 PHE A1348     -10.695 -10.783  17.322  1.00 10.980          H  
ATOM  21629  HE2 PHE A1348      -6.911  -8.948  16.710  1.00 10.980          H  
ATOM  21630  HZ  PHE A1348      -8.434 -10.827  16.365  1.00 10.980          H  
ATOM  21631  N   GLU A1349      -9.744  -9.073  21.566  1.00  6.110          N  
ATOM  21632  CA  GLU A1349      -8.872  -9.914  22.387  1.00  5.910          C  
ATOM  21633  C   GLU A1349      -7.356  -9.815  22.121  1.00  5.290          C  
ATOM  21634  O   GLU A1349      -6.569  -9.921  23.060  1.00  5.020          O  
ATOM  21635  CB  GLU A1349      -9.320 -11.369  22.237  1.00  8.350          C  
ATOM  21636  CG  GLU A1349     -10.699 -11.666  22.859  1.00  8.350          C  
ATOM  21637  CD  GLU A1349     -11.868 -11.281  21.977  1.00  8.350          C  
ATOM  21638  OE1 GLU A1349     -11.639 -10.809  20.885  1.00  8.350          O  
ATOM  21639  OE2 GLU A1349     -12.982 -11.441  22.399  1.00  8.350          O  
ATOM  21640  H   GLU A1349     -10.539  -9.502  21.080  1.00  7.330          H  
ATOM  21641  HA  GLU A1349      -9.035  -9.617  23.426  1.00  7.090          H  
ATOM  21642 1HB  GLU A1349      -9.359 -11.626  21.178  1.00 10.020          H  
ATOM  21643 2HB  GLU A1349      -8.587 -12.023  22.706  1.00 10.020          H  
ATOM  21644 1HG  GLU A1349     -10.761 -12.731  23.078  1.00 10.020          H  
ATOM  21645 2HG  GLU A1349     -10.775 -11.126  23.803  1.00 10.020          H  
ATOM  21646  N   PHE A1350      -6.928  -9.634  20.872  1.00  5.200          N  
ATOM  21647  CA  PHE A1350      -5.493  -9.480  20.587  1.00  4.730          C  
ATOM  21648  C   PHE A1350      -5.077  -8.075  21.055  1.00  4.530          C  
ATOM  21649  O   PHE A1350      -4.057  -7.881  21.712  1.00  4.350          O  
ATOM  21650  CB  PHE A1350      -5.207  -9.750  19.109  1.00  6.810          C  
ATOM  21651  CG  PHE A1350      -3.766  -9.787  18.616  1.00  6.810          C  
ATOM  21652  CD1 PHE A1350      -2.702 -10.208  19.403  1.00  6.810          C  
ATOM  21653  CD2 PHE A1350      -3.487  -9.422  17.298  1.00  6.810          C  
ATOM  21654  CE1 PHE A1350      -1.417 -10.226  18.892  1.00  6.810          C  
ATOM  21655  CE2 PHE A1350      -2.205  -9.441  16.804  1.00  6.810          C  
ATOM  21656  CZ  PHE A1350      -1.179  -9.838  17.597  1.00  6.810          C  
ATOM  21657  H   PHE A1350      -7.614  -9.606  20.128  1.00  6.240          H  
ATOM  21658  HA  PHE A1350      -4.949 -10.211  21.182  1.00  5.680          H  
ATOM  21659 1HB  PHE A1350      -5.676 -10.663  18.840  1.00  8.170          H  
ATOM  21660 2HB  PHE A1350      -5.669  -8.976  18.571  1.00  8.170          H  
ATOM  21661  HD1 PHE A1350      -2.867 -10.516  20.433  1.00  8.170          H  
ATOM  21662  HD2 PHE A1350      -4.301  -9.105  16.650  1.00  8.170          H  
ATOM  21663  HE1 PHE A1350      -0.590 -10.547  19.527  1.00  8.170          H  
ATOM  21664  HE2 PHE A1350      -2.005  -9.135  15.775  1.00  8.170          H  
ATOM  21665  HZ  PHE A1350      -0.173  -9.849  17.201  1.00  8.170          H  
ATOM  21666  N   TYR A1351      -5.912  -7.084  20.739  1.00  4.730          N  
ATOM  21667  CA  TYR A1351      -5.706  -5.686  21.132  1.00  4.740          C  
ATOM  21668  C   TYR A1351      -5.465  -5.529  22.615  1.00  4.620          C  
ATOM  21669  O   TYR A1351      -4.569  -4.809  23.049  1.00  4.270          O  
ATOM  21670  CB  TYR A1351      -6.883  -4.811  20.723  1.00  6.630          C  
ATOM  21671  CG  TYR A1351      -6.795  -3.472  21.313  1.00  6.630          C  
ATOM  21672  CD1 TYR A1351      -5.912  -2.575  20.822  1.00  6.630          C  
ATOM  21673  CD2 TYR A1351      -7.619  -3.139  22.377  1.00  6.630          C  
ATOM  21674  CE1 TYR A1351      -5.810  -1.331  21.371  1.00  6.630          C  
ATOM  21675  CE2 TYR A1351      -7.527  -1.894  22.937  1.00  6.630          C  
ATOM  21676  CZ  TYR A1351      -6.623  -0.987  22.435  1.00  6.630          C  
ATOM  21677  OH  TYR A1351      -6.516   0.260  22.996  1.00  6.630          O  
ATOM  21678  H   TYR A1351      -6.733  -7.317  20.206  1.00  5.680          H  
ATOM  21679  HA  TYR A1351      -4.823  -5.309  20.640  1.00  5.690          H  
ATOM  21680 1HB  TYR A1351      -6.924  -4.712  19.644  1.00  7.960          H  
ATOM  21681 2HB  TYR A1351      -7.794  -5.246  21.050  1.00  7.960          H  
ATOM  21682  HD1 TYR A1351      -5.286  -2.854  20.001  1.00  7.960          H  
ATOM  21683  HD2 TYR A1351      -8.332  -3.867  22.779  1.00  7.960          H  
ATOM  21684  HE1 TYR A1351      -5.088  -0.620  20.969  1.00  7.960          H  
ATOM  21685  HE2 TYR A1351      -8.165  -1.628  23.779  1.00  7.960          H  
ATOM  21686  HH  TYR A1351      -5.880   0.778  22.491  1.00  7.960          H  
ATOM  21687  N   ASP A1352      -6.273  -6.201  23.402  1.00  5.030          N  
ATOM  21688  CA  ASP A1352      -6.209  -6.100  24.840  1.00  5.020          C  
ATOM  21689  C   ASP A1352      -4.839  -6.446  25.446  1.00  4.800          C  
ATOM  21690  O   ASP A1352      -4.568  -6.036  26.577  1.00  4.580          O  
ATOM  21691  CB  ASP A1352      -7.262  -7.010  25.472  1.00  7.030          C  
ATOM  21692  CG  ASP A1352      -8.725  -6.530  25.302  1.00  7.030          C  
ATOM  21693  OD1 ASP A1352      -8.962  -5.389  24.944  1.00  7.030          O  
ATOM  21694  OD2 ASP A1352      -9.589  -7.340  25.535  1.00  7.030          O  
ATOM  21695  H   ASP A1352      -7.017  -6.758  22.974  1.00  6.040          H  
ATOM  21696  HA  ASP A1352      -6.442  -5.070  25.107  1.00  6.020          H  
ATOM  21697 1HB  ASP A1352      -7.173  -8.005  25.025  1.00  8.440          H  
ATOM  21698 2HB  ASP A1352      -7.051  -7.114  26.535  1.00  8.440          H  
ATOM  21699  N   GLN A1353      -3.996  -7.254  24.778  1.00  5.060          N  
ATOM  21700  CA  GLN A1353      -2.713  -7.581  25.402  1.00  5.170          C  
ATOM  21701  C   GLN A1353      -1.536  -7.731  24.433  1.00  4.780          C  
ATOM  21702  O   GLN A1353      -1.420  -8.731  23.719  1.00  4.840          O  
ATOM  21703  CB  GLN A1353      -2.855  -8.867  26.231  1.00  7.190          C  
ATOM  21704  CG  GLN A1353      -1.565  -9.369  26.927  1.00  7.190          C  
ATOM  21705  CD  GLN A1353      -1.025  -8.415  27.993  1.00  7.190          C  
ATOM  21706  OE1 GLN A1353      -1.742  -8.024  28.917  1.00  7.190          O  
ATOM  21707  NE2 GLN A1353       0.249  -8.054  27.877  1.00  7.190          N  
ATOM  21708  H   GLN A1353      -4.196  -7.566  23.819  1.00  6.070          H  
ATOM  21709  HA  GLN A1353      -2.461  -6.768  26.081  1.00  6.200          H  
ATOM  21710 1HB  GLN A1353      -3.607  -8.709  27.004  1.00  8.630          H  
ATOM  21711 2HB  GLN A1353      -3.221  -9.667  25.586  1.00  8.630          H  
ATOM  21712 1HG  GLN A1353      -1.791 -10.314  27.414  1.00  8.630          H  
ATOM  21713 2HG  GLN A1353      -0.785  -9.522  26.181  1.00  8.630          H  
ATOM  21714 1HE2 GLN A1353       0.661  -7.437  28.555  1.00  8.630          H  
ATOM  21715 2HE2 GLN A1353       0.805  -8.401  27.120  1.00  8.630          H  
ATOM  21716  N   PHE A1354      -0.631  -6.758  24.461  1.00  4.580          N  
ATOM  21717  CA  PHE A1354       0.570  -6.763  23.633  1.00  4.330          C  
ATOM  21718  C   PHE A1354       1.599  -5.847  24.278  1.00  3.680          C  
ATOM  21719  O   PHE A1354       1.261  -5.107  25.206  1.00  3.710          O  
ATOM  21720  CB  PHE A1354       0.280  -6.414  22.176  1.00  6.160          C  
ATOM  21721  CG  PHE A1354      -0.242  -5.050  21.868  1.00  6.160          C  
ATOM  21722  CD1 PHE A1354       0.607  -4.032  21.446  1.00  6.160          C  
ATOM  21723  CD2 PHE A1354      -1.590  -4.783  21.976  1.00  6.160          C  
ATOM  21724  CE1 PHE A1354       0.098  -2.801  21.118  1.00  6.160          C  
ATOM  21725  CE2 PHE A1354      -2.089  -3.546  21.654  1.00  6.160          C  
ATOM  21726  CZ  PHE A1354      -1.253  -2.565  21.219  1.00  6.160          C  
ATOM  21727  H   PHE A1354      -0.797  -5.968  25.071  1.00  5.500          H  
ATOM  21728  HA  PHE A1354       0.983  -7.773  23.633  1.00  5.200          H  
ATOM  21729 1HB  PHE A1354       1.190  -6.547  21.616  1.00  7.390          H  
ATOM  21730 2HB  PHE A1354      -0.439  -7.137  21.779  1.00  7.390          H  
ATOM  21731  HD1 PHE A1354       1.680  -4.217  21.356  1.00  7.390          H  
ATOM  21732  HD2 PHE A1354      -2.271  -5.578  22.311  1.00  7.390          H  
ATOM  21733  HE1 PHE A1354       0.758  -2.010  20.777  1.00  7.390          H  
ATOM  21734  HE2 PHE A1354      -3.159  -3.349  21.736  1.00  7.390          H  
ATOM  21735  HZ  PHE A1354      -1.662  -1.597  20.957  1.00  7.390          H  
ATOM  21736  N   SER A1355       2.849  -5.911  23.819  1.00  3.510          N  
ATOM  21737  CA  SER A1355       3.895  -5.063  24.379  1.00  3.210          C  
ATOM  21738  C   SER A1355       4.241  -3.823  23.564  1.00  3.320          C  
ATOM  21739  O   SER A1355       4.872  -3.898  22.505  1.00  3.630          O  
ATOM  21740  CB  SER A1355       5.147  -5.881  24.576  1.00  4.610          C  
ATOM  21741  OG  SER A1355       6.202  -5.070  24.990  1.00  4.610          O  
ATOM  21742  H   SER A1355       3.075  -6.549  23.073  1.00  4.210          H  
ATOM  21743  HA  SER A1355       3.557  -4.725  25.360  1.00  3.850          H  
ATOM  21744 1HB  SER A1355       4.961  -6.649  25.324  1.00  5.540          H  
ATOM  21745 2HB  SER A1355       5.405  -6.384  23.649  1.00  5.540          H  
ATOM  21746  HG  SER A1355       6.944  -5.661  25.159  1.00  5.540          H  
ATOM  21747  N   GLN A1356       3.887  -2.658  24.095  1.00  3.750          N  
ATOM  21748  CA  GLN A1356       4.141  -1.411  23.386  1.00  4.050          C  
ATOM  21749  C   GLN A1356       5.640  -1.171  23.208  1.00  3.990          C  
ATOM  21750  O   GLN A1356       6.053  -0.579  22.210  1.00  4.500          O  
ATOM  21751  CB  GLN A1356       3.517  -0.226  24.127  1.00  5.550          C  
ATOM  21752  CG  GLN A1356       1.973  -0.168  24.140  1.00  5.550          C  
ATOM  21753  CD  GLN A1356       1.334   0.109  22.768  1.00  5.550          C  
ATOM  21754  OE1 GLN A1356       2.012   0.299  21.749  1.00  5.550          O  
ATOM  21755  NE2 GLN A1356       0.010   0.162  22.751  1.00  5.550          N  
ATOM  21756  H   GLN A1356       3.393  -2.658  24.978  1.00  4.500          H  
ATOM  21757  HA  GLN A1356       3.696  -1.485  22.394  1.00  4.860          H  
ATOM  21758 1HB  GLN A1356       3.853  -0.238  25.162  1.00  6.660          H  
ATOM  21759 2HB  GLN A1356       3.880   0.700  23.684  1.00  6.660          H  
ATOM  21760 1HG  GLN A1356       1.596  -1.130  24.486  1.00  6.660          H  
ATOM  21761 2HG  GLN A1356       1.658   0.622  24.822  1.00  6.660          H  
ATOM  21762 1HE2 GLN A1356      -0.481   0.358  21.878  1.00  6.660          H  
ATOM  21763 2HE2 GLN A1356      -0.512   0.014  23.589  1.00  6.660          H  
ATOM  21764  N   SER A1357       6.457  -1.616  24.179  1.00  3.750          N  
ATOM  21765  CA  SER A1357       7.903  -1.431  24.105  1.00  3.870          C  
ATOM  21766  C   SER A1357       8.547  -2.277  23.003  1.00  3.510          C  
ATOM  21767  O   SER A1357       9.654  -1.967  22.542  1.00  3.730          O  
ATOM  21768  CB  SER A1357       8.541  -1.766  25.443  1.00  5.370          C  
ATOM  21769  OG  SER A1357       8.447  -3.137  25.727  1.00  5.370          O  
ATOM  21770  H   SER A1357       6.073  -2.077  24.995  1.00  4.500          H  
ATOM  21771  HA  SER A1357       8.099  -0.383  23.892  1.00  4.640          H  
ATOM  21772 1HB  SER A1357       9.588  -1.465  25.431  1.00  6.440          H  
ATOM  21773 2HB  SER A1357       8.047  -1.198  26.229  1.00  6.440          H  
ATOM  21774  HG  SER A1357       8.884  -3.262  26.575  1.00  6.440          H  
ATOM  21775  N   TYR A1358       7.851  -3.340  22.573  1.00  3.300          N  
ATOM  21776  CA  TYR A1358       8.300  -4.217  21.504  1.00  3.470          C  
ATOM  21777  C   TYR A1358       8.208  -3.426  20.223  1.00  3.210          C  
ATOM  21778  O   TYR A1358       9.122  -3.416  19.400  1.00  3.420          O  
ATOM  21779  CB  TYR A1358       7.468  -5.507  21.498  1.00  4.790          C  
ATOM  21780  CG  TYR A1358       7.760  -6.517  20.442  1.00  4.790          C  
ATOM  21781  CD1 TYR A1358       8.987  -7.158  20.393  1.00  4.790          C  
ATOM  21782  CD2 TYR A1358       6.752  -6.870  19.553  1.00  4.790          C  
ATOM  21783  CE1 TYR A1358       9.214  -8.124  19.440  1.00  4.790          C  
ATOM  21784  CE2 TYR A1358       6.982  -7.842  18.619  1.00  4.790          C  
ATOM  21785  CZ  TYR A1358       8.209  -8.464  18.554  1.00  4.790          C  
ATOM  21786  OH  TYR A1358       8.438  -9.439  17.614  1.00  4.790          O  
ATOM  21787  H   TYR A1358       6.931  -3.532  22.972  1.00  3.960          H  
ATOM  21788  HA  TYR A1358       9.347  -4.470  21.668  1.00  4.160          H  
ATOM  21789 1HB  TYR A1358       7.570  -5.995  22.464  1.00  5.750          H  
ATOM  21790 2HB  TYR A1358       6.437  -5.248  21.387  1.00  5.750          H  
ATOM  21791  HD1 TYR A1358       9.773  -6.897  21.101  1.00  5.750          H  
ATOM  21792  HD2 TYR A1358       5.775  -6.381  19.602  1.00  5.750          H  
ATOM  21793  HE1 TYR A1358      10.180  -8.624  19.393  1.00  5.750          H  
ATOM  21794  HE2 TYR A1358       6.196  -8.120  17.931  1.00  5.750          H  
ATOM  21795  HH  TYR A1358       9.344  -9.747  17.683  1.00  5.750          H  
ATOM  21796  N   LEU A1359       7.070  -2.763  20.070  1.00  3.010          N  
ATOM  21797  CA  LEU A1359       6.822  -1.933  18.911  1.00  2.850          C  
ATOM  21798  C   LEU A1359       7.681  -0.661  18.900  1.00  2.850          C  
ATOM  21799  O   LEU A1359       8.139  -0.228  17.836  1.00  2.860          O  
ATOM  21800  CB  LEU A1359       5.355  -1.501  18.912  1.00  4.050          C  
ATOM  21801  CG  LEU A1359       4.313  -2.592  18.738  1.00  4.050          C  
ATOM  21802  CD1 LEU A1359       2.944  -1.964  18.932  1.00  4.050          C  
ATOM  21803  CD2 LEU A1359       4.458  -3.211  17.396  1.00  4.050          C  
ATOM  21804  H   LEU A1359       6.352  -2.893  20.791  1.00  3.610          H  
ATOM  21805  HA  LEU A1359       7.073  -2.500  18.021  1.00  3.420          H  
ATOM  21806 1HB  LEU A1359       5.148  -0.998  19.854  1.00  4.860          H  
ATOM  21807 2HB  LEU A1359       5.213  -0.778  18.107  1.00  4.860          H  
ATOM  21808  HG  LEU A1359       4.443  -3.361  19.503  1.00  4.860          H  
ATOM  21809 1HD1 LEU A1359       2.166  -2.703  18.825  1.00  4.860          H  
ATOM  21810 2HD1 LEU A1359       2.893  -1.532  19.929  1.00  4.860          H  
ATOM  21811 3HD1 LEU A1359       2.798  -1.183  18.195  1.00  4.860          H  
ATOM  21812 1HD2 LEU A1359       3.728  -3.979  17.269  1.00  4.860          H  
ATOM  21813 2HD2 LEU A1359       4.335  -2.455  16.642  1.00  4.860          H  
ATOM  21814 3HD2 LEU A1359       5.411  -3.640  17.303  1.00  4.860          H  
ATOM  21815  N   LYS A1360       7.885  -0.030  20.065  1.00  2.920          N  
ATOM  21816  CA  LYS A1360       8.664   1.207  20.080  1.00  3.020          C  
ATOM  21817  C   LYS A1360      10.113   1.000  19.656  1.00  3.040          C  
ATOM  21818  O   LYS A1360      10.613   1.735  18.793  1.00  3.110          O  
ATOM  21819  CB  LYS A1360       8.600   1.896  21.441  1.00  4.190          C  
ATOM  21820  CG  LYS A1360       7.247   2.544  21.741  1.00  4.190          C  
ATOM  21821  CD  LYS A1360       7.218   3.196  23.117  1.00  4.190          C  
ATOM  21822  CE  LYS A1360       5.860   3.847  23.393  1.00  4.190          C  
ATOM  21823  NZ  LYS A1360       5.800   4.469  24.750  1.00  4.190          N  
ATOM  21824  H   LYS A1360       7.455  -0.391  20.920  1.00  3.500          H  
ATOM  21825  HA  LYS A1360       8.213   1.888  19.359  1.00  3.620          H  
ATOM  21826 1HB  LYS A1360       8.809   1.166  22.217  1.00  5.030          H  
ATOM  21827 2HB  LYS A1360       9.372   2.663  21.496  1.00  5.030          H  
ATOM  21828 1HG  LYS A1360       7.048   3.304  20.986  1.00  5.030          H  
ATOM  21829 2HG  LYS A1360       6.464   1.798  21.679  1.00  5.030          H  
ATOM  21830 1HD  LYS A1360       7.407   2.438  23.878  1.00  5.030          H  
ATOM  21831 2HD  LYS A1360       7.998   3.954  23.179  1.00  5.030          H  
ATOM  21832 1HE  LYS A1360       5.675   4.616  22.643  1.00  5.030          H  
ATOM  21833 2HE  LYS A1360       5.081   3.086  23.319  1.00  5.030          H  
ATOM  21834 1HZ  LYS A1360       4.889   4.885  24.891  1.00  5.030          H  
ATOM  21835 2HZ  LYS A1360       5.958   3.763  25.456  1.00  5.030          H  
ATOM  21836 3HZ  LYS A1360       6.510   5.184  24.828  1.00  5.030          H  
ATOM  21837  N   SER A1361      10.780  -0.045  20.157  1.00  3.060          N  
ATOM  21838  CA  SER A1361      12.163  -0.299  19.747  1.00  3.170          C  
ATOM  21839  C   SER A1361      12.181  -1.123  18.461  1.00  3.060          C  
ATOM  21840  O   SER A1361      12.705  -2.238  18.428  1.00  3.250          O  
ATOM  21841  CB  SER A1361      12.915  -1.033  20.844  1.00  4.390          C  
ATOM  21842  OG  SER A1361      13.050  -0.240  22.000  1.00  4.390          O  
ATOM  21843  H   SER A1361      10.353  -0.651  20.868  1.00  3.670          H  
ATOM  21844  HA  SER A1361      12.655   0.654  19.559  1.00  3.800          H  
ATOM  21845 1HB  SER A1361      12.371  -1.947  21.091  1.00  5.270          H  
ATOM  21846 2HB  SER A1361      13.897  -1.324  20.481  1.00  5.270          H  
ATOM  21847  HG  SER A1361      13.489  -0.797  22.649  1.00  5.270          H  
ATOM  21848  N   TRP A1362      11.607  -0.538  17.411  1.00  2.890          N  
ATOM  21849  CA  TRP A1362      11.413  -1.163  16.109  1.00  2.830          C  
ATOM  21850  C   TRP A1362      10.717  -0.264  15.069  1.00  2.830          C  
ATOM  21851  O   TRP A1362      11.198  -0.126  13.939  1.00  2.890          O  
ATOM  21852  CB  TRP A1362      10.634  -2.472  16.273  1.00  3.990          C  
ATOM  21853  CG  TRP A1362      10.209  -3.039  15.002  1.00  3.990          C  
ATOM  21854  CD1 TRP A1362      10.908  -3.840  14.155  1.00  3.990          C  
ATOM  21855  CD2 TRP A1362       8.920  -2.851  14.413  1.00  3.990          C  
ATOM  21856  NE1 TRP A1362      10.142  -4.147  13.067  1.00  3.990          N  
ATOM  21857  CE2 TRP A1362       8.917  -3.528  13.218  1.00  3.990          C  
ATOM  21858  CE3 TRP A1362       7.770  -2.161  14.816  1.00  3.990          C  
ATOM  21859  CZ2 TRP A1362       7.834  -3.531  12.422  1.00  3.990          C  
ATOM  21860  CZ3 TRP A1362       6.684  -2.164  14.021  1.00  3.990          C  
ATOM  21861  CH2 TRP A1362       6.698  -2.822  12.859  1.00  3.990          C  
ATOM  21862  H   TRP A1362      11.265   0.407  17.581  1.00  3.470          H  
ATOM  21863  HA  TRP A1362      12.390  -1.423  15.720  1.00  3.400          H  
ATOM  21864 1HB  TRP A1362      11.253  -3.220  16.760  1.00  4.780          H  
ATOM  21865 2HB  TRP A1362       9.762  -2.312  16.905  1.00  4.780          H  
ATOM  21866  HD1 TRP A1362      11.926  -4.183  14.321  1.00  4.780          H  
ATOM  21867  HE1 TRP A1362      10.435  -4.758  12.277  1.00  4.780          H  
ATOM  21868  HE3 TRP A1362       7.744  -1.630  15.756  1.00  4.780          H  
ATOM  21869  HZ2 TRP A1362       7.844  -4.075  11.501  1.00  4.780          H  
ATOM  21870  HZ3 TRP A1362       5.808  -1.624  14.362  1.00  4.780          H  
ATOM  21871  HH2 TRP A1362       5.810  -2.801  12.267  1.00  4.780          H  
ATOM  21872  N   THR A1363       9.611   0.380  15.449  1.00  2.830          N  
ATOM  21873  CA  THR A1363       8.802   1.186  14.521  1.00  2.880          C  
ATOM  21874  C   THR A1363       9.613   2.217  13.726  1.00  2.930          C  
ATOM  21875  O   THR A1363       9.368   2.409  12.537  1.00  3.070          O  
ATOM  21876  CB  THR A1363       7.638   1.884  15.270  1.00  4.010          C  
ATOM  21877  OG1 THR A1363       6.814   0.904  15.909  1.00  4.010          O  
ATOM  21878  CG2 THR A1363       6.775   2.603  14.293  1.00  4.010          C  
ATOM  21879  H   THR A1363       9.242   0.227  16.389  1.00  3.400          H  
ATOM  21880  HA  THR A1363       8.356   0.506  13.796  1.00  3.460          H  
ATOM  21881  HB  THR A1363       8.031   2.575  16.015  1.00  4.810          H  
ATOM  21882  HG1 THR A1363       7.304   0.524  16.655  1.00  4.810          H  
ATOM  21883 1HG2 THR A1363       5.947   3.063  14.817  1.00  4.810          H  
ATOM  21884 2HG2 THR A1363       7.347   3.366  13.783  1.00  4.810          H  
ATOM  21885 3HG2 THR A1363       6.390   1.885  13.575  1.00  4.810          H  
ATOM  21886  N   ASN A1364      10.550   2.913  14.372  1.00  2.890          N  
ATOM  21887  CA  ASN A1364      11.368   3.909  13.673  1.00  2.950          C  
ATOM  21888  C   ASN A1364      12.687   3.339  13.153  1.00  2.950          C  
ATOM  21889  O   ASN A1364      13.527   4.079  12.640  1.00  3.040          O  
ATOM  21890  CB  ASN A1364      11.654   5.113  14.547  1.00  4.110          C  
ATOM  21891  CG  ASN A1364      10.478   6.000  14.751  1.00  4.110          C  
ATOM  21892  OD1 ASN A1364       9.641   6.148  13.853  1.00  4.110          O  
ATOM  21893  ND2 ASN A1364      10.406   6.608  15.909  1.00  4.110          N  
ATOM  21894  H   ASN A1364      10.693   2.737  15.356  1.00  3.470          H  
ATOM  21895  HA  ASN A1364      10.812   4.251  12.799  1.00  3.540          H  
ATOM  21896 1HB  ASN A1364      12.007   4.771  15.520  1.00  4.930          H  
ATOM  21897 2HB  ASN A1364      12.454   5.701  14.099  1.00  4.930          H  
ATOM  21898 1HD2 ASN A1364       9.658   7.243  16.111  1.00  4.930          H  
ATOM  21899 2HD2 ASN A1364      11.115   6.455  16.599  1.00  4.930          H  
ATOM  21900  N   GLN A1365      12.884   2.030  13.293  1.00  2.910          N  
ATOM  21901  CA  GLN A1365      14.081   1.380  12.780  1.00  2.930          C  
ATOM  21902  C   GLN A1365      13.715   0.908  11.384  1.00  2.960          C  
ATOM  21903  O   GLN A1365      14.533   0.905  10.463  1.00  3.120          O  
ATOM  21904  CB  GLN A1365      14.490   0.196  13.655  1.00  4.090          C  
ATOM  21905  CG  GLN A1365      14.907   0.554  15.081  1.00  4.090          C  
ATOM  21906  CD  GLN A1365      15.189  -0.697  15.876  1.00  4.090          C  
ATOM  21907  OE1 GLN A1365      14.893  -1.780  15.367  1.00  4.090          O  
ATOM  21908  NE2 GLN A1365      15.729  -0.571  17.080  1.00  4.090          N  
ATOM  21909  H   GLN A1365      12.165   1.450  13.713  1.00  3.490          H  
ATOM  21910  HA  GLN A1365      14.897   2.096  12.713  1.00  3.520          H  
ATOM  21911 1HB  GLN A1365      13.671  -0.507  13.710  1.00  4.910          H  
ATOM  21912 2HB  GLN A1365      15.324  -0.323  13.182  1.00  4.910          H  
ATOM  21913 1HG  GLN A1365      15.808   1.163  15.050  1.00  4.910          H  
ATOM  21914 2HG  GLN A1365      14.095   1.098  15.564  1.00  4.910          H  
ATOM  21915 1HE2 GLN A1365      15.919  -1.388  17.632  1.00  4.910          H  
ATOM  21916 2HE2 GLN A1365      15.947   0.335  17.442  1.00  4.910          H  
ATOM  21917  N   HIS A1366      12.423   0.596  11.235  1.00  2.840          N  
ATOM  21918  CA  HIS A1366      11.814   0.101  10.012  1.00  2.870          C  
ATOM  21919  C   HIS A1366      10.532   0.869   9.621  1.00  2.810          C  
ATOM  21920  O   HIS A1366       9.446   0.270   9.614  1.00  2.710          O  
ATOM  21921  CB  HIS A1366      11.524  -1.392  10.180  1.00  4.010          C  
ATOM  21922  CG  HIS A1366      12.784  -2.158  10.428  1.00  4.010          C  
ATOM  21923  ND1 HIS A1366      13.685  -2.458   9.419  1.00  4.010          N  
ATOM  21924  CD2 HIS A1366      13.315  -2.654  11.566  1.00  4.010          C  
ATOM  21925  CE1 HIS A1366      14.714  -3.114   9.938  1.00  4.010          C  
ATOM  21926  NE2 HIS A1366      14.510  -3.246  11.234  1.00  4.010          N  
ATOM  21927  H   HIS A1366      11.856   0.601  12.081  1.00  3.410          H  
ATOM  21928  HA  HIS A1366      12.524   0.199   9.194  1.00  3.440          H  
ATOM  21929 1HB  HIS A1366      10.849  -1.550  11.033  1.00  4.810          H  
ATOM  21930 2HB  HIS A1366      11.040  -1.788   9.291  1.00  4.810          H  
ATOM  21931  HD2 HIS A1366      12.880  -2.584  12.559  1.00  4.810          H  
ATOM  21932  HE1 HIS A1366      15.582  -3.482   9.389  1.00  4.810          H  
ATOM  21933  HE2 HIS A1366      15.129  -3.700  11.888  1.00  4.810          H  
ATOM  21934  N   PRO A1367      10.638   2.167   9.204  1.00  2.910          N  
ATOM  21935  CA  PRO A1367       9.554   3.111   8.916  1.00  2.910          C  
ATOM  21936  C   PRO A1367       8.597   2.590   7.843  1.00  2.830          C  
ATOM  21937  O   PRO A1367       7.468   3.078   7.701  1.00  2.780          O  
ATOM  21938  CB  PRO A1367      10.286   4.351   8.400  1.00  4.370          C  
ATOM  21939  CG  PRO A1367      11.668   4.248   8.965  1.00  4.370          C  
ATOM  21940  CD  PRO A1367      11.981   2.773   8.957  1.00  4.370          C  
ATOM  21941  HA  PRO A1367       9.033   3.343   9.853  1.00  3.490          H  
ATOM  21942 1HB  PRO A1367      10.251   4.369   7.313  1.00  5.240          H  
ATOM  21943 2HB  PRO A1367       9.761   5.254   8.743  1.00  5.240          H  
ATOM  21944 1HG  PRO A1367      12.380   4.841   8.368  1.00  5.240          H  
ATOM  21945 2HG  PRO A1367      11.690   4.670   9.986  1.00  5.240          H  
ATOM  21946 1HD  PRO A1367      12.397   2.445   7.991  1.00  5.240          H  
ATOM  21947 2HD  PRO A1367      12.670   2.642   9.753  1.00  5.240          H  
ATOM  21948  N   VAL A1368       9.058   1.599   7.075  1.00  2.860          N  
ATOM  21949  CA  VAL A1368       8.288   0.978   6.013  1.00  2.840          C  
ATOM  21950  C   VAL A1368       6.964   0.372   6.492  1.00  2.640          C  
ATOM  21951  O   VAL A1368       6.104   0.063   5.669  1.00  2.610          O  
ATOM  21952  CB  VAL A1368       9.101  -0.134   5.328  1.00  3.980          C  
ATOM  21953  CG1 VAL A1368      10.341   0.443   4.750  1.00  3.980          C  
ATOM  21954  CG2 VAL A1368       9.402  -1.250   6.311  1.00  3.980          C  
ATOM  21955  H   VAL A1368       9.991   1.270   7.245  1.00  3.430          H  
ATOM  21956  HA  VAL A1368       8.065   1.751   5.285  1.00  3.410          H  
ATOM  21957  HB  VAL A1368       8.525  -0.529   4.503  1.00  4.780          H  
ATOM  21958 1HG1 VAL A1368      10.902  -0.334   4.231  1.00  4.780          H  
ATOM  21959 2HG1 VAL A1368      10.062   1.215   4.052  1.00  4.780          H  
ATOM  21960 3HG1 VAL A1368      10.957   0.867   5.533  1.00  4.780          H  
ATOM  21961 1HG2 VAL A1368       9.959  -2.040   5.804  1.00  4.780          H  
ATOM  21962 2HG2 VAL A1368       9.988  -0.875   7.145  1.00  4.780          H  
ATOM  21963 3HG2 VAL A1368       8.468  -1.650   6.671  1.00  4.780          H  
ATOM  21964  N   TYR A1369       6.757   0.300   7.815  1.00  2.550          N  
ATOM  21965  CA  TYR A1369       5.523  -0.192   8.430  1.00  2.450          C  
ATOM  21966  C   TYR A1369       4.286   0.519   7.912  1.00  2.240          C  
ATOM  21967  O   TYR A1369       3.177  -0.013   7.976  1.00  2.130          O  
ATOM  21968  CB  TYR A1369       5.572  -0.007   9.949  1.00  3.470          C  
ATOM  21969  CG  TYR A1369       5.435   1.453  10.405  1.00  3.470          C  
ATOM  21970  CD1 TYR A1369       4.180   2.048  10.585  1.00  3.470          C  
ATOM  21971  CD2 TYR A1369       6.558   2.183  10.665  1.00  3.470          C  
ATOM  21972  CE1 TYR A1369       4.081   3.354  11.008  1.00  3.470          C  
ATOM  21973  CE2 TYR A1369       6.456   3.497  11.085  1.00  3.470          C  
ATOM  21974  CZ  TYR A1369       5.232   4.076  11.255  1.00  3.470          C  
ATOM  21975  OH  TYR A1369       5.146   5.369  11.686  1.00  3.470          O  
ATOM  21976  H   TYR A1369       7.544   0.553   8.427  1.00  3.060          H  
ATOM  21977  HA  TYR A1369       5.394  -1.239   8.176  1.00  2.940          H  
ATOM  21978 1HB  TYR A1369       4.801  -0.586  10.400  1.00  4.160          H  
ATOM  21979 2HB  TYR A1369       6.523  -0.381  10.329  1.00  4.160          H  
ATOM  21980  HD1 TYR A1369       3.275   1.484  10.389  1.00  4.160          H  
ATOM  21981  HD2 TYR A1369       7.536   1.726  10.545  1.00  4.160          H  
ATOM  21982  HE1 TYR A1369       3.105   3.810  11.145  1.00  4.160          H  
ATOM  21983  HE2 TYR A1369       7.361   4.070  11.294  1.00  4.160          H  
ATOM  21984  HH  TYR A1369       6.031   5.707  11.868  1.00  4.160          H  
ATOM  21985  N   ASP A1370       4.485   1.711   7.364  1.00  2.300          N  
ATOM  21986  CA  ASP A1370       3.418   2.532   6.841  1.00  2.310          C  
ATOM  21987  C   ASP A1370       2.788   1.877   5.568  1.00  2.480          C  
ATOM  21988  O   ASP A1370       1.677   2.244   5.154  1.00  2.650          O  
ATOM  21989  CB  ASP A1370       4.021   3.933   6.622  1.00  3.230          C  
ATOM  21990  CG  ASP A1370       3.035   5.081   6.671  1.00  3.230          C  
ATOM  21991  OD1 ASP A1370       2.080   4.963   7.391  1.00  3.230          O  
ATOM  21992  OD2 ASP A1370       3.267   6.112   6.030  1.00  3.230          O  
ATOM  21993  H   ASP A1370       5.445   2.080   7.360  1.00  2.760          H  
ATOM  21994  HA  ASP A1370       2.643   2.612   7.603  1.00  2.770          H  
ATOM  21995 1HB  ASP A1370       4.790   4.107   7.383  1.00  3.880          H  
ATOM  21996 2HB  ASP A1370       4.526   3.949   5.657  1.00  3.880          H  
ATOM  21997  N   TYR A1371       3.498   0.888   4.969  1.00  2.550          N  
ATOM  21998  CA  TYR A1371       3.018   0.144   3.797  1.00  2.800          C  
ATOM  21999  C   TYR A1371       3.300  -1.388   3.828  1.00  2.680          C  
ATOM  22000  O   TYR A1371       2.646  -2.149   3.108  1.00  2.780          O  
ATOM  22001  CB  TYR A1371       3.567   0.808   2.538  1.00  3.820          C  
ATOM  22002  CG  TYR A1371       5.086   0.760   2.280  1.00  3.820          C  
ATOM  22003  CD1 TYR A1371       5.593  -0.188   1.436  1.00  3.820          C  
ATOM  22004  CD2 TYR A1371       5.962   1.654   2.886  1.00  3.820          C  
ATOM  22005  CE1 TYR A1371       6.934  -0.246   1.169  1.00  3.820          C  
ATOM  22006  CE2 TYR A1371       7.317   1.590   2.616  1.00  3.820          C  
ATOM  22007  CZ  TYR A1371       7.796   0.627   1.755  1.00  3.820          C  
ATOM  22008  OH  TYR A1371       9.141   0.538   1.442  1.00  3.820          O  
ATOM  22009  H   TYR A1371       4.404   0.652   5.356  1.00  3.060          H  
ATOM  22010  HA  TYR A1371       1.937   0.249   3.763  1.00  3.360          H  
ATOM  22011 1HB  TYR A1371       3.066   0.392   1.668  1.00  4.580          H  
ATOM  22012 2HB  TYR A1371       3.284   1.813   2.584  1.00  4.580          H  
ATOM  22013  HD1 TYR A1371       4.934  -0.892   0.963  1.00  4.580          H  
ATOM  22014  HD2 TYR A1371       5.588   2.407   3.570  1.00  4.580          H  
ATOM  22015  HE1 TYR A1371       7.314  -0.995   0.482  1.00  4.580          H  
ATOM  22016  HE2 TYR A1371       8.001   2.296   3.079  1.00  4.580          H  
ATOM  22017  HH  TYR A1371       9.614   1.302   1.786  1.00  4.580          H  
ATOM  22018  N   ILE A1372       4.205  -1.849   4.703  1.00  2.550          N  
ATOM  22019  CA  ILE A1372       4.590  -3.268   4.800  1.00  2.540          C  
ATOM  22020  C   ILE A1372       4.016  -4.030   5.985  1.00  2.360          C  
ATOM  22021  O   ILE A1372       4.155  -3.606   7.126  1.00  2.400          O  
ATOM  22022  CB  ILE A1372       6.132  -3.414   4.899  1.00  3.560          C  
ATOM  22023  CG1 ILE A1372       6.832  -2.824   3.663  1.00  3.560          C  
ATOM  22024  CG2 ILE A1372       6.571  -4.865   5.180  1.00  3.560          C  
ATOM  22025  CD1 ILE A1372       6.447  -3.457   2.312  1.00  3.560          C  
ATOM  22026  H   ILE A1372       4.705  -1.175   5.275  1.00  3.060          H  
ATOM  22027  HA  ILE A1372       4.237  -3.776   3.910  1.00  3.050          H  
ATOM  22028  HB  ILE A1372       6.464  -2.803   5.738  1.00  4.270          H  
ATOM  22029 1HG1 ILE A1372       6.618  -1.763   3.629  1.00  4.270          H  
ATOM  22030 2HG1 ILE A1372       7.906  -2.951   3.794  1.00  4.270          H  
ATOM  22031 1HG2 ILE A1372       7.649  -4.894   5.281  1.00  4.270          H  
ATOM  22032 2HG2 ILE A1372       6.136  -5.238   6.098  1.00  4.270          H  
ATOM  22033 3HG2 ILE A1372       6.271  -5.517   4.368  1.00  4.270          H  
ATOM  22034 1HD1 ILE A1372       7.009  -2.988   1.524  1.00  4.270          H  
ATOM  22035 2HD1 ILE A1372       6.681  -4.516   2.315  1.00  4.270          H  
ATOM  22036 3HD1 ILE A1372       5.390  -3.322   2.111  1.00  4.270          H  
ATOM  22037  N   ILE A1373       3.418  -5.198   5.709  1.00  2.280          N  
ATOM  22038  CA  ILE A1373       2.971  -6.060   6.800  1.00  2.210          C  
ATOM  22039  C   ILE A1373       3.921  -7.276   6.981  1.00  2.130          C  
ATOM  22040  O   ILE A1373       4.330  -7.535   8.090  1.00  2.790          O  
ATOM  22041  CB  ILE A1373       1.468  -6.424   6.729  1.00  3.120          C  
ATOM  22042  CG1 ILE A1373       0.644  -5.141   6.850  1.00  3.120          C  
ATOM  22043  CG2 ILE A1373       1.145  -7.403   7.880  1.00  3.120          C  
ATOM  22044  CD1 ILE A1373      -0.832  -5.315   6.560  1.00  3.120          C  
ATOM  22045  H   ILE A1373       3.303  -5.460   4.741  1.00  2.740          H  
ATOM  22046  HA  ILE A1373       3.051  -5.486   7.715  1.00  2.650          H  
ATOM  22047  HB  ILE A1373       1.209  -6.855   5.780  1.00  3.750          H  
ATOM  22048 1HG1 ILE A1373       0.758  -4.749   7.859  1.00  3.750          H  
ATOM  22049 2HG1 ILE A1373       1.038  -4.404   6.149  1.00  3.750          H  
ATOM  22050 1HG2 ILE A1373       0.107  -7.669   7.885  1.00  3.750          H  
ATOM  22051 2HG2 ILE A1373       1.716  -8.285   7.747  1.00  3.750          H  
ATOM  22052 3HG2 ILE A1373       1.396  -6.948   8.843  1.00  3.750          H  
ATOM  22053 1HD1 ILE A1373      -1.329  -4.351   6.663  1.00  3.750          H  
ATOM  22054 2HD1 ILE A1373      -0.963  -5.680   5.539  1.00  3.750          H  
ATOM  22055 3HD1 ILE A1373      -1.278  -6.016   7.247  1.00  3.750          H  
ATOM  22056  N   PRO A1374       4.144  -8.185   6.023  1.00  1.870          N  
ATOM  22057  CA  PRO A1374       5.159  -9.221   6.168  1.00  2.080          C  
ATOM  22058  C   PRO A1374       6.551  -8.736   5.796  1.00  2.010          C  
ATOM  22059  O   PRO A1374       6.677  -7.980   4.834  1.00  2.340          O  
ATOM  22060  CB  PRO A1374       4.675 -10.263   5.172  1.00  3.120          C  
ATOM  22061  CG  PRO A1374       4.014  -9.434   4.078  1.00  3.120          C  
ATOM  22062  CD  PRO A1374       3.349  -8.280   4.798  1.00  3.120          C  
ATOM  22063  HA  PRO A1374       5.163  -9.588   7.194  1.00  2.500          H  
ATOM  22064 1HB  PRO A1374       5.528 -10.855   4.811  1.00  3.740          H  
ATOM  22065 2HB  PRO A1374       3.979 -10.963   5.658  1.00  3.740          H  
ATOM  22066 1HG  PRO A1374       4.765  -9.096   3.344  1.00  3.740          H  
ATOM  22067 2HG  PRO A1374       3.298 -10.045   3.530  1.00  3.740          H  
ATOM  22068 1HD  PRO A1374       3.427  -7.385   4.189  1.00  3.740          H  
ATOM  22069 2HD  PRO A1374       2.319  -8.576   5.013  1.00  3.740          H  
ATOM  22070  N   ARG A1375       7.601  -9.266   6.431  1.00  2.130          N  
ATOM  22071  CA  ARG A1375       8.959  -9.048   5.959  1.00  2.180          C  
ATOM  22072  C   ARG A1375       9.762 -10.158   6.619  1.00  2.000          C  
ATOM  22073  O   ARG A1375      10.649  -9.931   7.451  1.00  2.270          O  
ATOM  22074  CB  ARG A1375       9.456  -7.656   6.300  1.00  3.030          C  
ATOM  22075  CG  ARG A1375      10.784  -7.262   5.746  1.00  3.030          C  
ATOM  22076  CD  ARG A1375      11.100  -5.883   6.140  1.00  3.030          C  
ATOM  22077  NE  ARG A1375      12.397  -5.466   5.645  1.00  3.030          N  
ATOM  22078  CZ  ARG A1375      13.109  -4.431   6.131  1.00  3.030          C  
ATOM  22079  NH1 ARG A1375      12.639  -3.721   7.131  1.00  3.030          N  
ATOM  22080  NH2 ARG A1375      14.291  -4.147   5.608  1.00  3.030          N  
ATOM  22081  H   ARG A1375       7.500  -9.904   7.229  1.00  2.560          H  
ATOM  22082  HA  ARG A1375       8.996  -9.177   4.878  1.00  2.620          H  
ATOM  22083 1HB  ARG A1375       8.740  -6.922   5.954  1.00  3.640          H  
ATOM  22084 2HB  ARG A1375       9.533  -7.549   7.340  1.00  3.640          H  
ATOM  22085 1HG  ARG A1375      11.564  -7.913   6.133  1.00  3.640          H  
ATOM  22086 2HG  ARG A1375      10.761  -7.319   4.659  1.00  3.640          H  
ATOM  22087 1HD  ARG A1375      10.342  -5.205   5.741  1.00  3.640          H  
ATOM  22088 2HD  ARG A1375      11.104  -5.826   7.229  1.00  3.640          H  
ATOM  22089  HE  ARG A1375      12.798  -5.994   4.880  1.00  3.640          H  
ATOM  22090 1HH1 ARG A1375      11.748  -3.944   7.539  1.00  3.640          H  
ATOM  22091 2HH1 ARG A1375      13.193  -2.972   7.551  1.00  3.640          H  
ATOM  22092 1HH2 ARG A1375      14.651  -4.700   4.843  1.00  3.640          H  
ATOM  22093 2HH2 ARG A1375      14.834  -3.377   5.973  1.00  3.640          H  
ATOM  22094  N   GLY A1376       9.404 -11.381   6.289  1.00  1.880          N  
ATOM  22095  CA  GLY A1376       9.968 -12.511   6.989  1.00  1.810          C  
ATOM  22096  C   GLY A1376       9.194 -12.669   8.300  1.00  1.750          C  
ATOM  22097  O   GLY A1376       8.308 -11.849   8.609  1.00  1.780          O  
ATOM  22098  H   GLY A1376       8.716 -11.522   5.563  1.00  2.260          H  
ATOM  22099 1HA  GLY A1376       9.881 -13.413   6.381  1.00  2.170          H  
ATOM  22100 2HA  GLY A1376      11.026 -12.341   7.188  1.00  2.170          H  
ATOM  22101  N   ARG A1377       9.537 -13.721   9.054  1.00  1.730          N  
ATOM  22102  CA  ARG A1377       8.893 -14.094  10.320  1.00  1.720          C  
ATOM  22103  C   ARG A1377       8.912 -13.036  11.417  1.00  1.760          C  
ATOM  22104  O   ARG A1377       7.867 -12.629  11.943  1.00  1.780          O  
ATOM  22105  CB  ARG A1377       9.618 -15.310  10.901  1.00  2.410          C  
ATOM  22106  CG  ARG A1377       9.066 -15.874  12.236  1.00  2.410          C  
ATOM  22107  CD  ARG A1377      10.003 -16.835  12.897  1.00  2.410          C  
ATOM  22108  NE  ARG A1377      11.193 -16.173  13.440  1.00  2.410          N  
ATOM  22109  CZ  ARG A1377      12.319 -16.785  13.842  1.00  2.410          C  
ATOM  22110  NH1 ARG A1377      12.455 -18.094  13.765  1.00  2.410          N  
ATOM  22111  NH2 ARG A1377      13.280 -16.030  14.320  1.00  2.410          N  
ATOM  22112  H   ARG A1377      10.282 -14.311   8.709  1.00  2.080          H  
ATOM  22113  HA  ARG A1377       7.858 -14.344  10.100  1.00  2.060          H  
ATOM  22114 1HB  ARG A1377       9.600 -16.104  10.169  1.00  2.890          H  
ATOM  22115 2HB  ARG A1377      10.663 -15.063  11.073  1.00  2.890          H  
ATOM  22116 1HG  ARG A1377       8.854 -15.076  12.948  1.00  2.890          H  
ATOM  22117 2HG  ARG A1377       8.173 -16.425  12.046  1.00  2.890          H  
ATOM  22118 1HD  ARG A1377       9.487 -17.339  13.714  1.00  2.890          H  
ATOM  22119 2HD  ARG A1377      10.328 -17.570  12.166  1.00  2.890          H  
ATOM  22120  HE  ARG A1377      11.186 -15.144  13.557  1.00  2.890          H  
ATOM  22121 1HH1 ARG A1377      11.699 -18.657  13.399  1.00  2.890          H  
ATOM  22122 2HH1 ARG A1377      13.308 -18.533  14.075  1.00  2.890          H  
ATOM  22123 1HH2 ARG A1377      13.108 -15.005  14.359  1.00  2.890          H  
ATOM  22124 2HH2 ARG A1377      14.146 -16.425  14.639  1.00  2.890          H  
ATOM  22125  N   ASP A1378      10.116 -12.590  11.776  1.00  1.810          N  
ATOM  22126  CA  ASP A1378      10.275 -11.686  12.907  1.00  1.890          C  
ATOM  22127  C   ASP A1378       9.533 -10.395  12.701  1.00  1.880          C  
ATOM  22128  O   ASP A1378       8.900  -9.873  13.633  1.00  1.920          O  
ATOM  22129  CB  ASP A1378      11.755 -11.346  13.086  1.00  2.610          C  
ATOM  22130  CG  ASP A1378      12.578 -12.512  13.581  1.00  2.610          C  
ATOM  22131  OD1 ASP A1378      12.022 -13.460  14.087  1.00  2.610          O  
ATOM  22132  OD2 ASP A1378      13.763 -12.470  13.423  1.00  2.610          O  
ATOM  22133  H   ASP A1378      10.933 -12.926  11.288  1.00  2.170          H  
ATOM  22134  HA  ASP A1378       9.892 -12.172  13.802  1.00  2.270          H  
ATOM  22135 1HB  ASP A1378      12.168 -10.994  12.138  1.00  3.140          H  
ATOM  22136 2HB  ASP A1378      11.847 -10.526  13.800  1.00  3.140          H  
ATOM  22137  N   ASN A1379       9.584  -9.903  11.472  1.00  1.860          N  
ATOM  22138  CA  ASN A1379       8.956  -8.653  11.193  1.00  1.900          C  
ATOM  22139  C   ASN A1379       7.463  -8.809  11.022  1.00  1.810          C  
ATOM  22140  O   ASN A1379       6.723  -7.934  11.458  1.00  1.840          O  
ATOM  22141  CB  ASN A1379       9.568  -8.000  10.021  1.00  2.640          C  
ATOM  22142  CG  ASN A1379      10.932  -7.454  10.252  1.00  2.640          C  
ATOM  22143  OD1 ASN A1379      11.193  -6.536  11.070  1.00  2.640          O  
ATOM  22144  ND2 ASN A1379      11.848  -8.006   9.503  1.00  2.640          N  
ATOM  22145  H   ASN A1379      10.106 -10.398  10.759  1.00  2.230          H  
ATOM  22146  HA  ASN A1379       9.144  -8.000  12.031  1.00  2.280          H  
ATOM  22147 1HB  ASN A1379       9.587  -8.714   9.229  1.00  3.170          H  
ATOM  22148 2HB  ASN A1379       8.967  -7.225   9.749  1.00  3.170          H  
ATOM  22149 1HD2 ASN A1379      12.801  -7.712   9.571  1.00  3.170          H  
ATOM  22150 2HD2 ASN A1379      11.578  -8.740   8.839  1.00  3.170          H  
ATOM  22151  N   LEU A1380       6.979  -9.917  10.440  1.00  1.730          N  
ATOM  22152  CA  LEU A1380       5.539 -10.036  10.301  1.00  1.690          C  
ATOM  22153  C   LEU A1380       4.869 -10.000  11.649  1.00  1.680          C  
ATOM  22154  O   LEU A1380       3.848  -9.327  11.817  1.00  1.700          O  
ATOM  22155  CB  LEU A1380       5.112 -11.332   9.583  1.00  2.380          C  
ATOM  22156  CG  LEU A1380       3.543 -11.566   9.516  1.00  2.380          C  
ATOM  22157  CD1 LEU A1380       2.853 -10.444   8.810  1.00  2.380          C  
ATOM  22158  CD2 LEU A1380       3.240 -12.819   8.779  1.00  2.380          C  
ATOM  22159  H   LEU A1380       7.583 -10.641  10.043  1.00  2.080          H  
ATOM  22160  HA  LEU A1380       5.196  -9.184   9.724  1.00  2.030          H  
ATOM  22161 1HB  LEU A1380       5.509 -11.335   8.579  1.00  2.860          H  
ATOM  22162 2HB  LEU A1380       5.557 -12.171  10.112  1.00  2.860          H  
ATOM  22163  HG  LEU A1380       3.164 -11.628  10.530  1.00  2.860          H  
ATOM  22164 1HD1 LEU A1380       1.799 -10.628   8.809  1.00  2.860          H  
ATOM  22165 2HD1 LEU A1380       3.036  -9.507   9.319  1.00  2.860          H  
ATOM  22166 3HD1 LEU A1380       3.188 -10.374   7.808  1.00  2.860          H  
ATOM  22167 1HD2 LEU A1380       2.162 -12.982   8.748  1.00  2.860          H  
ATOM  22168 2HD2 LEU A1380       3.609 -12.712   7.771  1.00  2.860          H  
ATOM  22169 3HD2 LEU A1380       3.715 -13.665   9.251  1.00  2.860          H  
ATOM  22170  N   LEU A1381       5.418 -10.725  12.617  1.00  1.670          N  
ATOM  22171  CA  LEU A1381       4.787 -10.758  13.917  1.00  1.680          C  
ATOM  22172  C   LEU A1381       4.655  -9.345  14.466  1.00  1.760          C  
ATOM  22173  O   LEU A1381       3.565  -8.926  14.863  1.00  1.780          O  
ATOM  22174  CB  LEU A1381       5.614 -11.621  14.868  1.00  2.350          C  
ATOM  22175  CG  LEU A1381       4.993 -11.966  16.240  1.00  2.350          C  
ATOM  22176  CD1 LEU A1381       5.611 -13.269  16.684  1.00  2.350          C  
ATOM  22177  CD2 LEU A1381       5.256 -10.885  17.297  1.00  2.350          C  
ATOM  22178  H   LEU A1381       6.268 -11.274  12.429  1.00  2.000          H  
ATOM  22179  HA  LEU A1381       3.792 -11.186  13.808  1.00  2.020          H  
ATOM  22180 1HB  LEU A1381       5.854 -12.552  14.365  1.00  2.820          H  
ATOM  22181 2HB  LEU A1381       6.560 -11.101  15.059  1.00  2.820          H  
ATOM  22182  HG  LEU A1381       3.922 -12.096  16.132  1.00  2.820          H  
ATOM  22183 1HD1 LEU A1381       5.184 -13.559  17.640  1.00  2.820          H  
ATOM  22184 2HD1 LEU A1381       5.410 -14.054  15.948  1.00  2.820          H  
ATOM  22185 3HD1 LEU A1381       6.688 -13.151  16.791  1.00  2.820          H  
ATOM  22186 1HD2 LEU A1381       4.819 -11.200  18.244  1.00  2.820          H  
ATOM  22187 2HD2 LEU A1381       6.322 -10.763  17.417  1.00  2.820          H  
ATOM  22188 3HD2 LEU A1381       4.821  -9.940  17.022  1.00  2.820          H  
ATOM  22189  N   VAL A1382       5.758  -8.596  14.491  1.00  1.840          N  
ATOM  22190  CA  VAL A1382       5.695  -7.250  15.036  1.00  1.950          C  
ATOM  22191  C   VAL A1382       4.821  -6.286  14.209  1.00  1.950          C  
ATOM  22192  O   VAL A1382       4.160  -5.429  14.801  1.00  2.020          O  
ATOM  22193  CB  VAL A1382       7.118  -6.733  15.313  1.00  2.690          C  
ATOM  22194  CG1 VAL A1382       7.826  -6.568  14.098  1.00  2.690          C  
ATOM  22195  CG2 VAL A1382       7.049  -5.429  16.083  1.00  2.690          C  
ATOM  22196  H   VAL A1382       6.644  -8.984  14.146  1.00  2.210          H  
ATOM  22197  HA  VAL A1382       5.224  -7.330  16.011  1.00  2.340          H  
ATOM  22198  HB  VAL A1382       7.657  -7.473  15.887  1.00  3.220          H  
ATOM  22199 1HG1 VAL A1382       8.833  -6.238  14.304  1.00  3.220          H  
ATOM  22200 2HG1 VAL A1382       7.849  -7.508  13.636  1.00  3.220          H  
ATOM  22201 3HG1 VAL A1382       7.338  -5.878  13.474  1.00  3.220          H  
ATOM  22202 1HG2 VAL A1382       8.053  -5.069  16.300  1.00  3.220          H  
ATOM  22203 2HG2 VAL A1382       6.523  -4.689  15.499  1.00  3.220          H  
ATOM  22204 3HG2 VAL A1382       6.523  -5.590  17.006  1.00  3.220          H  
ATOM  22205  N   TYR A1383       4.797  -6.401  12.868  1.00  1.910          N  
ATOM  22206  CA  TYR A1383       3.926  -5.534  12.075  1.00  1.950          C  
ATOM  22207  C   TYR A1383       2.448  -5.810  12.416  1.00  1.950          C  
ATOM  22208  O   TYR A1383       1.655  -4.869  12.523  1.00  2.030          O  
ATOM  22209  CB  TYR A1383       4.124  -5.724  10.561  1.00  2.710          C  
ATOM  22210  CG  TYR A1383       5.426  -5.122   9.858  1.00  2.710          C  
ATOM  22211  CD1 TYR A1383       6.345  -5.959   9.269  1.00  2.710          C  
ATOM  22212  CD2 TYR A1383       5.670  -3.764   9.778  1.00  2.710          C  
ATOM  22213  CE1 TYR A1383       7.435  -5.479   8.648  1.00  2.710          C  
ATOM  22214  CE2 TYR A1383       6.842  -3.316   9.145  1.00  2.710          C  
ATOM  22215  CZ  TYR A1383       7.690  -4.190   8.598  1.00  2.710          C  
ATOM  22216  OH  TYR A1383       8.834  -3.770   7.996  1.00  2.710          O  
ATOM  22217  H   TYR A1383       5.404  -7.077  12.394  1.00  2.290          H  
ATOM  22218  HA  TYR A1383       4.142  -4.502  12.332  1.00  2.340          H  
ATOM  22219 1HB  TYR A1383       4.121  -6.797  10.378  1.00  3.260          H  
ATOM  22220 2HB  TYR A1383       3.258  -5.321  10.048  1.00  3.260          H  
ATOM  22221  HD1 TYR A1383       6.199  -7.022   9.284  1.00  3.260          H  
ATOM  22222  HD2 TYR A1383       4.974  -3.056  10.214  1.00  3.260          H  
ATOM  22223  HE1 TYR A1383       8.112  -6.147   8.190  1.00  3.260          H  
ATOM  22224  HE2 TYR A1383       7.085  -2.277   9.086  1.00  3.260          H  
ATOM  22225  HH  TYR A1383       8.887  -2.815   8.073  1.00  3.260          H  
ATOM  22226  N   LEU A1384       2.074  -7.094  12.583  1.00  1.910          N  
ATOM  22227  CA  LEU A1384       0.700  -7.460  12.942  1.00  1.960          C  
ATOM  22228  C   LEU A1384       0.325  -6.946  14.326  1.00  2.050          C  
ATOM  22229  O   LEU A1384      -0.822  -6.562  14.564  1.00  2.160          O  
ATOM  22230  CB  LEU A1384       0.508  -8.972  12.882  1.00  2.720          C  
ATOM  22231  CG  LEU A1384       0.531  -9.631  11.481  1.00  2.720          C  
ATOM  22232  CD1 LEU A1384       0.512 -11.156  11.652  1.00  2.720          C  
ATOM  22233  CD2 LEU A1384      -0.654  -9.181  10.634  1.00  2.720          C  
ATOM  22234  H   LEU A1384       2.767  -7.833  12.411  1.00  2.290          H  
ATOM  22235  HA  LEU A1384       0.031  -6.984  12.238  1.00  2.350          H  
ATOM  22236 1HB  LEU A1384       1.333  -9.415  13.441  1.00  3.270          H  
ATOM  22237 2HB  LEU A1384      -0.413  -9.224  13.375  1.00  3.270          H  
ATOM  22238  HG  LEU A1384       1.442  -9.351  10.983  1.00  3.270          H  
ATOM  22239 1HD1 LEU A1384       0.551 -11.643  10.684  1.00  3.270          H  
ATOM  22240 2HD1 LEU A1384       1.379 -11.453  12.235  1.00  3.270          H  
ATOM  22241 3HD1 LEU A1384      -0.393 -11.465  12.169  1.00  3.270          H  
ATOM  22242 1HD2 LEU A1384      -0.581  -9.665   9.679  1.00  3.270          H  
ATOM  22243 2HD2 LEU A1384      -1.579  -9.455  11.113  1.00  3.270          H  
ATOM  22244 3HD2 LEU A1384      -0.635  -8.114  10.484  1.00  3.270          H  
ATOM  22245  N   VAL A1385       1.282  -6.958  15.253  1.00  2.040          N  
ATOM  22246  CA  VAL A1385       1.050  -6.401  16.576  1.00  2.130          C  
ATOM  22247  C   VAL A1385       0.851  -4.885  16.446  1.00  2.130          C  
ATOM  22248  O   VAL A1385      -0.053  -4.325  17.053  1.00  2.220          O  
ATOM  22249  CB  VAL A1385       2.203  -6.723  17.548  1.00  2.950          C  
ATOM  22250  CG1 VAL A1385       2.013  -5.968  18.857  1.00  2.950          C  
ATOM  22251  CG2 VAL A1385       2.220  -8.210  17.835  1.00  2.950          C  
ATOM  22252  H   VAL A1385       2.183  -7.391  15.021  1.00  2.450          H  
ATOM  22253  HA  VAL A1385       0.135  -6.835  16.980  1.00  2.560          H  
ATOM  22254  HB  VAL A1385       3.148  -6.420  17.097  1.00  3.540          H  
ATOM  22255 1HG1 VAL A1385       2.827  -6.204  19.537  1.00  3.540          H  
ATOM  22256 2HG1 VAL A1385       1.999  -4.912  18.688  1.00  3.540          H  
ATOM  22257 3HG1 VAL A1385       1.070  -6.268  19.294  1.00  3.540          H  
ATOM  22258 1HG2 VAL A1385       3.038  -8.444  18.510  1.00  3.540          H  
ATOM  22259 2HG2 VAL A1385       1.284  -8.487  18.295  1.00  3.540          H  
ATOM  22260 3HG2 VAL A1385       2.347  -8.767  16.918  1.00  3.540          H  
ATOM  22261  N   ARG A1386       1.685  -4.216  15.638  1.00  2.070          N  
ATOM  22262  CA  ARG A1386       1.605  -2.768  15.427  1.00  2.100          C  
ATOM  22263  C   ARG A1386       0.212  -2.332  15.030  1.00  2.130          C  
ATOM  22264  O   ARG A1386      -0.290  -1.319  15.526  1.00  2.190          O  
ATOM  22265  CB  ARG A1386       2.541  -2.301  14.336  1.00  2.930          C  
ATOM  22266  CG  ARG A1386       2.563  -0.793  14.138  1.00  2.930          C  
ATOM  22267  CD  ARG A1386       3.235  -0.431  12.907  1.00  2.930          C  
ATOM  22268  NE  ARG A1386       2.582  -1.074  11.760  1.00  2.930          N  
ATOM  22269  CZ  ARG A1386       1.440  -0.677  11.151  1.00  2.930          C  
ATOM  22270  NH1 ARG A1386       0.774   0.394  11.549  1.00  2.930          N  
ATOM  22271  NH2 ARG A1386       0.990  -1.394  10.139  1.00  2.930          N  
ATOM  22272  H   ARG A1386       2.446  -4.726  15.184  1.00  2.480          H  
ATOM  22273  HA  ARG A1386       1.859  -2.269  16.352  1.00  2.520          H  
ATOM  22274 1HB  ARG A1386       3.544  -2.664  14.512  1.00  3.510          H  
ATOM  22275 2HB  ARG A1386       2.217  -2.732  13.415  1.00  3.510          H  
ATOM  22276 1HG  ARG A1386       1.562  -0.387  14.110  1.00  3.510          H  
ATOM  22277 2HG  ARG A1386       3.112  -0.339  14.966  1.00  3.510          H  
ATOM  22278 1HD  ARG A1386       3.185   0.640  12.788  1.00  3.510          H  
ATOM  22279 2HD  ARG A1386       4.269  -0.740  12.926  1.00  3.510          H  
ATOM  22280  HE  ARG A1386       3.029  -1.907  11.391  1.00  3.510          H  
ATOM  22281 1HH1 ARG A1386       1.103   0.942  12.328  1.00  3.510          H  
ATOM  22282 2HH1 ARG A1386      -0.078   0.659  11.073  1.00  3.510          H  
ATOM  22283 1HH2 ARG A1386       1.504  -2.215   9.843  1.00  3.510          H  
ATOM  22284 2HH2 ARG A1386       0.144  -1.131   9.662  1.00  3.510          H  
ATOM  22285  N   LYS A1387      -0.440  -3.117  14.171  1.00  2.120          N  
ATOM  22286  CA  LYS A1387      -1.790  -2.828  13.685  1.00  2.220          C  
ATOM  22287  C   LYS A1387      -2.804  -2.652  14.831  1.00  2.270          C  
ATOM  22288  O   LYS A1387      -3.867  -2.067  14.640  1.00  2.430          O  
ATOM  22289  CB  LYS A1387      -2.305  -3.933  12.753  1.00  3.070          C  
ATOM  22290  CG  LYS A1387      -1.644  -4.017  11.364  1.00  3.070          C  
ATOM  22291  CD  LYS A1387      -2.135  -5.262  10.564  1.00  3.070          C  
ATOM  22292  CE  LYS A1387      -3.581  -5.098  10.043  1.00  3.070          C  
ATOM  22293  NZ  LYS A1387      -4.030  -6.263   9.214  1.00  3.070          N  
ATOM  22294  H   LYS A1387       0.084  -3.910  13.781  1.00  2.540          H  
ATOM  22295  HA  LYS A1387      -1.754  -1.895  13.124  1.00  2.660          H  
ATOM  22296 1HB  LYS A1387      -2.195  -4.897  13.241  1.00  3.680          H  
ATOM  22297 2HB  LYS A1387      -3.348  -3.770  12.599  1.00  3.680          H  
ATOM  22298 1HG  LYS A1387      -1.884  -3.116  10.802  1.00  3.680          H  
ATOM  22299 2HG  LYS A1387      -0.564  -4.071  11.482  1.00  3.680          H  
ATOM  22300 1HD  LYS A1387      -1.461  -5.432   9.725  1.00  3.680          H  
ATOM  22301 2HD  LYS A1387      -2.098  -6.137  11.215  1.00  3.680          H  
ATOM  22302 1HE  LYS A1387      -4.259  -4.998  10.880  1.00  3.680          H  
ATOM  22303 2HE  LYS A1387      -3.632  -4.193   9.436  1.00  3.680          H  
ATOM  22304 1HZ  LYS A1387      -4.975  -6.100   8.897  1.00  3.680          H  
ATOM  22305 2HZ  LYS A1387      -3.427  -6.379   8.411  1.00  3.680          H  
ATOM  22306 3HZ  LYS A1387      -4.013  -7.108   9.769  1.00  3.680          H  
ATOM  22307  N   LEU A1388      -2.491  -3.130  16.034  1.00  2.210          N  
ATOM  22308  CA  LEU A1388      -3.394  -3.021  17.168  1.00  2.330          C  
ATOM  22309  C   LEU A1388      -3.428  -1.600  17.726  1.00  2.480          C  
ATOM  22310  O   LEU A1388      -4.270  -1.272  18.553  1.00  2.660          O  
ATOM  22311  CB  LEU A1388      -2.960  -4.001  18.249  1.00  3.210          C  
ATOM  22312  CG  LEU A1388      -3.034  -5.494  17.880  1.00  3.210          C  
ATOM  22313  CD1 LEU A1388      -2.404  -6.281  19.022  1.00  3.210          C  
ATOM  22314  CD2 LEU A1388      -4.506  -5.914  17.599  1.00  3.210          C  
ATOM  22315  H   LEU A1388      -1.585  -3.582  16.183  1.00  2.650          H  
ATOM  22316  HA  LEU A1388      -4.397  -3.254  16.830  1.00  2.800          H  
ATOM  22317 1HB  LEU A1388      -1.930  -3.777  18.516  1.00  3.860          H  
ATOM  22318 2HB  LEU A1388      -3.562  -3.848  19.118  1.00  3.860          H  
ATOM  22319  HG  LEU A1388      -2.432  -5.684  16.984  1.00  3.860          H  
ATOM  22320 1HD1 LEU A1388      -2.401  -7.315  18.795  1.00  3.860          H  
ATOM  22321 2HD1 LEU A1388      -1.379  -5.944  19.149  1.00  3.860          H  
ATOM  22322 3HD1 LEU A1388      -2.938  -6.133  19.929  1.00  3.860          H  
ATOM  22323 1HD2 LEU A1388      -4.537  -6.947  17.356  1.00  3.860          H  
ATOM  22324 2HD2 LEU A1388      -5.107  -5.740  18.448  1.00  3.860          H  
ATOM  22325 3HD2 LEU A1388      -4.905  -5.353  16.760  1.00  3.860          H  
ATOM  22326  N   ASN A1389      -2.542  -0.731  17.253  1.00  2.460          N  
ATOM  22327  CA  ASN A1389      -2.580   0.664  17.652  1.00  2.680          C  
ATOM  22328  C   ASN A1389      -3.380   1.488  16.644  1.00  2.710          C  
ATOM  22329  O   ASN A1389      -3.388   2.720  16.707  1.00  2.860          O  
ATOM  22330  CB  ASN A1389      -1.194   1.245  17.862  1.00  3.660          C  
ATOM  22331  CG  ASN A1389      -0.548   0.831  19.165  1.00  3.660          C  
ATOM  22332  OD1 ASN A1389      -1.236   0.713  20.195  1.00  3.660          O  
ATOM  22333  ND2 ASN A1389       0.743   0.650  19.160  1.00  3.660          N  
ATOM  22334  H   ASN A1389      -1.832  -1.040  16.581  1.00  2.950          H  
ATOM  22335  HA  ASN A1389      -3.111   0.737  18.601  1.00  3.220          H  
ATOM  22336 1HB  ASN A1389      -0.553   0.930  17.036  1.00  4.400          H  
ATOM  22337 2HB  ASN A1389      -1.249   2.331  17.835  1.00  4.400          H  
ATOM  22338 1HD2 ASN A1389       1.222   0.417  20.027  1.00  4.400          H  
ATOM  22339 2HD2 ASN A1389       1.268   0.770  18.320  1.00  4.400          H  
ATOM  22340  N   ASP A1390      -4.037   0.814  15.694  1.00  2.670          N  
ATOM  22341  CA  ASP A1390      -4.872   1.463  14.701  1.00  2.760          C  
ATOM  22342  C   ASP A1390      -6.341   1.150  15.005  1.00  2.690          C  
ATOM  22343  O   ASP A1390      -6.777   0.017  14.764  1.00  2.520          O  
ATOM  22344  CB  ASP A1390      -4.509   1.002  13.287  1.00  3.830          C  
ATOM  22345  CG  ASP A1390      -5.317   1.729  12.169  1.00  3.830          C  
ATOM  22346  OD1 ASP A1390      -6.435   2.218  12.428  1.00  3.830          O  
ATOM  22347  OD2 ASP A1390      -4.803   1.817  11.075  1.00  3.830          O  
ATOM  22348  H   ASP A1390      -3.969  -0.207  15.649  1.00  3.200          H  
ATOM  22349  HA  ASP A1390      -4.681   2.529  14.729  1.00  3.310          H  
ATOM  22350 1HB  ASP A1390      -3.444   1.158  13.120  1.00  4.590          H  
ATOM  22351 2HB  ASP A1390      -4.683  -0.074  13.208  1.00  4.590          H  
ATOM  22352  N   PRO A1391      -7.133   2.104  15.538  1.00  2.850          N  
ATOM  22353  CA  PRO A1391      -8.519   1.938  15.928  1.00  2.830          C  
ATOM  22354  C   PRO A1391      -9.388   1.297  14.845  1.00  2.770          C  
ATOM  22355  O   PRO A1391     -10.365   0.622  15.188  1.00  2.730          O  
ATOM  22356  CB  PRO A1391      -8.963   3.385  16.193  1.00  4.250          C  
ATOM  22357  CG  PRO A1391      -7.709   4.082  16.644  1.00  4.250          C  
ATOM  22358  CD  PRO A1391      -6.608   3.470  15.806  1.00  4.250          C  
ATOM  22359  HA  PRO A1391      -8.558   1.349  16.855  1.00  3.400          H  
ATOM  22360 1HB  PRO A1391      -9.385   3.820  15.274  1.00  5.090          H  
ATOM  22361 2HB  PRO A1391      -9.761   3.402  16.952  1.00  5.090          H  
ATOM  22362 1HG  PRO A1391      -7.797   5.169  16.488  1.00  5.090          H  
ATOM  22363 2HG  PRO A1391      -7.553   3.928  17.720  1.00  5.090          H  
ATOM  22364 1HD  PRO A1391      -6.461   4.026  14.862  1.00  5.090          H  
ATOM  22365 2HD  PRO A1391      -5.707   3.443  16.430  1.00  5.090          H  
ATOM  22366  N   SER A1392      -9.061   1.490  13.545  1.00  2.820          N  
ATOM  22367  CA  SER A1392      -9.902   0.898  12.507  1.00  2.830          C  
ATOM  22368  C   SER A1392      -9.751  -0.613  12.463  1.00  2.610          C  
ATOM  22369  O   SER A1392     -10.701  -1.322  12.124  1.00  2.550          O  
ATOM  22370  CB  SER A1392      -9.548   1.461  11.147  1.00  3.960          C  
ATOM  22371  OG  SER A1392      -8.276   1.036  10.742  1.00  3.960          O  
ATOM  22372  H   SER A1392      -8.235   2.027  13.234  1.00  3.380          H  
ATOM  22373  HA  SER A1392     -10.943   1.135  12.728  1.00  3.400          H  
ATOM  22374 1HB  SER A1392     -10.291   1.135  10.421  1.00  4.750          H  
ATOM  22375 2HB  SER A1392      -9.575   2.548  11.181  1.00  4.750          H  
ATOM  22376  HG  SER A1392      -7.626   1.598  11.224  1.00  4.750          H  
ATOM  22377  N   ILE A1393      -8.580  -1.108  12.861  1.00  2.540          N  
ATOM  22378  CA  ILE A1393      -8.275  -2.523  12.880  1.00  2.370          C  
ATOM  22379  C   ILE A1393      -8.849  -3.101  14.129  1.00  2.260          C  
ATOM  22380  O   ILE A1393      -9.517  -4.129  14.107  1.00  2.370          O  
ATOM  22381  CB  ILE A1393      -6.762  -2.800  12.827  1.00  3.390          C  
ATOM  22382  CG1 ILE A1393      -6.139  -2.224  11.507  1.00  3.390          C  
ATOM  22383  CG2 ILE A1393      -6.490  -4.305  13.005  1.00  3.390          C  
ATOM  22384  CD1 ILE A1393      -6.710  -2.769  10.193  1.00  3.390          C  
ATOM  22385  H   ILE A1393      -7.844  -0.470  13.171  1.00  3.050          H  
ATOM  22386  HA  ILE A1393      -8.761  -3.007  12.041  1.00  2.840          H  
ATOM  22387  HB  ILE A1393      -6.277  -2.264  13.647  1.00  4.060          H  
ATOM  22388 1HG1 ILE A1393      -6.287  -1.142  11.504  1.00  4.060          H  
ATOM  22389 2HG1 ILE A1393      -5.071  -2.421  11.526  1.00  4.060          H  
ATOM  22390 1HG2 ILE A1393      -5.432  -4.485  12.998  1.00  4.060          H  
ATOM  22391 2HG2 ILE A1393      -6.891  -4.644  13.954  1.00  4.060          H  
ATOM  22392 3HG2 ILE A1393      -6.960  -4.861  12.204  1.00  4.060          H  
ATOM  22393 1HD1 ILE A1393      -6.194  -2.288   9.360  1.00  4.060          H  
ATOM  22394 2HD1 ILE A1393      -6.563  -3.839  10.132  1.00  4.060          H  
ATOM  22395 3HD1 ILE A1393      -7.771  -2.545  10.118  1.00  4.060          H  
ATOM  22396  N   VAL A1394      -8.642  -2.413  15.237  1.00  2.170          N  
ATOM  22397  CA  VAL A1394      -9.142  -2.940  16.490  1.00  2.100          C  
ATOM  22398  C   VAL A1394     -10.651  -3.125  16.352  1.00  2.070          C  
ATOM  22399  O   VAL A1394     -11.197  -4.145  16.768  1.00  1.980          O  
ATOM  22400  CB  VAL A1394      -8.804  -1.985  17.645  1.00  2.970          C  
ATOM  22401  CG1 VAL A1394      -9.500  -2.444  18.964  1.00  2.970          C  
ATOM  22402  CG2 VAL A1394      -7.285  -1.918  17.780  1.00  2.970          C  
ATOM  22403  H   VAL A1394      -8.092  -1.548  15.186  1.00  2.600          H  
ATOM  22404  HA  VAL A1394      -8.680  -3.908  16.680  1.00  2.520          H  
ATOM  22405  HB  VAL A1394      -9.184  -0.993  17.412  1.00  3.560          H  
ATOM  22406 1HG1 VAL A1394      -9.255  -1.750  19.768  1.00  3.560          H  
ATOM  22407 2HG1 VAL A1394     -10.583  -2.464  18.835  1.00  3.560          H  
ATOM  22408 3HG1 VAL A1394      -9.159  -3.435  19.233  1.00  3.560          H  
ATOM  22409 1HG2 VAL A1394      -7.020  -1.225  18.572  1.00  3.560          H  
ATOM  22410 2HG2 VAL A1394      -6.890  -2.901  18.010  1.00  3.560          H  
ATOM  22411 3HG2 VAL A1394      -6.838  -1.571  16.850  1.00  3.560          H  
ATOM  22412  N   THR A1395     -11.319  -2.140  15.755  1.00  2.240          N  
ATOM  22413  CA  THR A1395     -12.739  -2.213  15.518  1.00  2.370          C  
ATOM  22414  C   THR A1395     -13.093  -3.315  14.496  1.00  2.360          C  
ATOM  22415  O   THR A1395     -13.955  -4.156  14.752  1.00  2.400          O  
ATOM  22416  CB  THR A1395     -13.246  -0.862  14.958  1.00  3.270          C  
ATOM  22417  OG1 THR A1395     -12.966   0.199  15.894  1.00  3.270          O  
ATOM  22418  CG2 THR A1395     -14.742  -0.933  14.750  1.00  3.270          C  
ATOM  22419  H   THR A1395     -10.827  -1.296  15.470  1.00  2.690          H  
ATOM  22420  HA  THR A1395     -13.239  -2.434  16.460  1.00  2.840          H  
ATOM  22421  HB  THR A1395     -12.752  -0.644  14.011  1.00  3.920          H  
ATOM  22422  HG1 THR A1395     -11.999   0.392  15.871  1.00  3.920          H  
ATOM  22423 1HG2 THR A1395     -15.079   0.027  14.370  1.00  3.920          H  
ATOM  22424 2HG2 THR A1395     -14.994  -1.715  14.036  1.00  3.920          H  
ATOM  22425 3HG2 THR A1395     -15.236  -1.143  15.698  1.00  3.920          H  
ATOM  22426  N   ALA A1396     -12.411  -3.347  13.338  1.00  2.390          N  
ATOM  22427  CA  ALA A1396     -12.727  -4.312  12.278  1.00  2.450          C  
ATOM  22428  C   ALA A1396     -12.605  -5.758  12.724  1.00  2.260          C  
ATOM  22429  O   ALA A1396     -13.400  -6.602  12.320  1.00  2.300          O  
ATOM  22430  CB  ALA A1396     -11.796  -4.104  11.097  1.00  3.410          C  
ATOM  22431  H   ALA A1396     -11.691  -2.653  13.140  1.00  2.870          H  
ATOM  22432  HA  ALA A1396     -13.755  -4.139  11.969  1.00  2.940          H  
ATOM  22433 1HB  ALA A1396     -12.057  -4.799  10.303  1.00  4.090          H  
ATOM  22434 2HB  ALA A1396     -11.893  -3.083  10.736  1.00  4.090          H  
ATOM  22435 3HB  ALA A1396     -10.770  -4.281  11.415  1.00  4.090          H  
ATOM  22436  N   MET A1397     -11.627  -6.031  13.567  1.00  2.220          N  
ATOM  22437  CA  MET A1397     -11.336  -7.356  14.089  1.00  2.280          C  
ATOM  22438  C   MET A1397     -12.400  -7.967  15.008  1.00  2.090          C  
ATOM  22439  O   MET A1397     -12.384  -9.182  15.223  1.00  2.010          O  
ATOM  22440  CB  MET A1397     -10.003  -7.325  14.795  1.00  3.170          C  
ATOM  22441  CG  MET A1397      -8.796  -7.148  13.898  1.00  3.170          C  
ATOM  22442  SD  MET A1397      -8.493  -8.548  12.873  1.00  3.170          S  
ATOM  22443  CE  MET A1397      -7.635  -7.784  11.501  1.00  3.170          C  
ATOM  22444  H   MET A1397     -10.994  -5.269  13.832  1.00  2.660          H  
ATOM  22445  HA  MET A1397     -11.248  -8.024  13.234  1.00  2.740          H  
ATOM  22446 1HB  MET A1397     -10.003  -6.525  15.544  1.00  3.800          H  
ATOM  22447 2HB  MET A1397      -9.895  -8.235  15.297  1.00  3.800          H  
ATOM  22448 1HG  MET A1397      -8.951  -6.300  13.249  1.00  3.800          H  
ATOM  22449 2HG  MET A1397      -7.915  -6.961  14.507  1.00  3.800          H  
ATOM  22450 1HE  MET A1397      -7.380  -8.542  10.758  1.00  3.800          H  
ATOM  22451 2HE  MET A1397      -8.279  -7.031  11.042  1.00  3.800          H  
ATOM  22452 3HE  MET A1397      -6.725  -7.312  11.861  1.00  3.800          H  
ATOM  22453  N   THR A1398     -13.280  -7.158  15.597  1.00  2.200          N  
ATOM  22454  CA  THR A1398     -14.279  -7.722  16.501  1.00  2.110          C  
ATOM  22455  C   THR A1398     -15.617  -7.805  15.811  1.00  2.120          C  
ATOM  22456  O   THR A1398     -16.189  -6.808  15.355  1.00  2.360          O  
ATOM  22457  CB  THR A1398     -14.400  -6.931  17.819  1.00  2.990          C  
ATOM  22458  OG1 THR A1398     -13.158  -6.980  18.505  1.00  2.990          O  
ATOM  22459  CG2 THR A1398     -15.471  -7.543  18.721  1.00  2.990          C  
ATOM  22460  H   THR A1398     -13.304  -6.157  15.376  1.00  2.640          H  
ATOM  22461  HA  THR A1398     -13.978  -8.735  16.764  1.00  2.530          H  
ATOM  22462  HB  THR A1398     -14.650  -5.890  17.596  1.00  3.590          H  
ATOM  22463  HG1 THR A1398     -13.176  -6.345  19.244  1.00  3.590          H  
ATOM  22464 1HG2 THR A1398     -15.522  -6.967  19.648  1.00  3.590          H  
ATOM  22465 2HG2 THR A1398     -16.439  -7.524  18.237  1.00  3.590          H  
ATOM  22466 3HG2 THR A1398     -15.205  -8.573  18.950  1.00  3.590          H  
ATOM  22467  N   MET A1399     -16.168  -9.009  15.774  1.00  1.930          N  
ATOM  22468  CA  MET A1399     -17.422  -9.214  15.086  1.00  2.040          C  
ATOM  22469  C   MET A1399     -18.590  -8.763  15.935  1.00  1.990          C  
ATOM  22470  O   MET A1399     -19.317  -9.579  16.504  1.00  2.260          O  
ATOM  22471  CB  MET A1399     -17.564 -10.676  14.693  1.00  2.810          C  
ATOM  22472  CG  MET A1399     -16.484 -11.179  13.712  1.00  2.810          C  
ATOM  22473  SD  MET A1399     -16.486 -10.333  12.106  1.00  2.810          S  
ATOM  22474  CE  MET A1399     -15.106  -9.166  12.269  1.00  2.810          C  
ATOM  22475  H   MET A1399     -15.679  -9.785  16.198  1.00  2.320          H  
ATOM  22476  HA  MET A1399     -17.432  -8.603  14.184  1.00  2.450          H  
ATOM  22477 1HB  MET A1399     -17.522 -11.298  15.585  1.00  3.370          H  
ATOM  22478 2HB  MET A1399     -18.540 -10.833  14.231  1.00  3.370          H  
ATOM  22479 1HG  MET A1399     -15.500 -11.044  14.162  1.00  3.370          H  
ATOM  22480 2HG  MET A1399     -16.632 -12.244  13.537  1.00  3.370          H  
ATOM  22481 1HE  MET A1399     -14.995  -8.600  11.346  1.00  3.370          H  
ATOM  22482 2HE  MET A1399     -15.282  -8.471  13.077  1.00  3.370          H  
ATOM  22483 3HE  MET A1399     -14.176  -9.708  12.463  1.00  3.370          H  
ATOM  22484  N   GLN A1400     -18.754  -7.454  16.024  1.00  1.890          N  
ATOM  22485  CA  GLN A1400     -19.821  -6.886  16.821  1.00  1.970          C  
ATOM  22486  C   GLN A1400     -21.111  -7.059  16.027  1.00  1.760          C  
ATOM  22487  O   GLN A1400     -21.146  -6.781  14.832  1.00  1.950          O  
ATOM  22488  CB  GLN A1400     -19.539  -5.414  17.144  1.00  2.730          C  
ATOM  22489  CG  GLN A1400     -18.319  -5.186  18.058  1.00  2.730          C  
ATOM  22490  CD  GLN A1400     -18.061  -3.708  18.417  1.00  2.730          C  
ATOM  22491  OE1 GLN A1400     -17.463  -2.940  17.656  1.00  2.730          O  
ATOM  22492  NE2 GLN A1400     -18.522  -3.311  19.597  1.00  2.730          N  
ATOM  22493  H   GLN A1400     -18.067  -6.872  15.534  1.00  2.270          H  
ATOM  22494  HA  GLN A1400     -19.909  -7.446  17.753  1.00  2.360          H  
ATOM  22495 1HB  GLN A1400     -19.364  -4.868  16.220  1.00  3.270          H  
ATOM  22496 2HB  GLN A1400     -20.408  -4.986  17.627  1.00  3.270          H  
ATOM  22497 1HG  GLN A1400     -18.456  -5.748  18.978  1.00  3.270          H  
ATOM  22498 2HG  GLN A1400     -17.440  -5.544  17.527  1.00  3.270          H  
ATOM  22499 1HE2 GLN A1400     -18.401  -2.358  19.893  1.00  3.270          H  
ATOM  22500 2HE2 GLN A1400     -19.001  -3.956  20.191  1.00  3.270          H  
ATOM  22501  N   SER A1401     -22.161  -7.521  16.699  1.00  1.710          N  
ATOM  22502  CA  SER A1401     -23.447  -7.774  16.069  1.00  1.550          C  
ATOM  22503  C   SER A1401     -24.279  -6.497  15.926  1.00  1.400          C  
ATOM  22504  O   SER A1401     -24.572  -5.876  16.950  1.00  1.400          O  
ATOM  22505  CB  SER A1401     -24.209  -8.786  16.902  1.00  2.230          C  
ATOM  22506  OG  SER A1401     -25.505  -8.978  16.414  1.00  2.230          O  
ATOM  22507  H   SER A1401     -22.045  -7.734  17.679  1.00  2.050          H  
ATOM  22508  HA  SER A1401     -23.253  -8.241  15.114  1.00  1.860          H  
ATOM  22509 1HB  SER A1401     -23.672  -9.732  16.895  1.00  2.680          H  
ATOM  22510 2HB  SER A1401     -24.255  -8.443  17.937  1.00  2.680          H  
ATOM  22511  HG  SER A1401     -25.889  -9.651  16.983  1.00  2.680          H  
ATOM  22512  N   PRO A1402     -24.728  -6.112  14.702  1.00  1.320          N  
ATOM  22513  CA  PRO A1402     -25.502  -4.905  14.416  1.00  1.250          C  
ATOM  22514  C   PRO A1402     -26.729  -4.737  15.312  1.00  1.230          C  
ATOM  22515  O   PRO A1402     -27.071  -3.601  15.643  1.00  1.200          O  
ATOM  22516  CB  PRO A1402     -25.941  -5.158  12.962  1.00  1.880          C  
ATOM  22517  CG  PRO A1402     -24.808  -5.952  12.372  1.00  1.880          C  
ATOM  22518  CD  PRO A1402     -24.355  -6.872  13.484  1.00  1.880          C  
ATOM  22519  HA  PRO A1402     -24.860  -4.040  14.469  1.00  1.500          H  
ATOM  22520 1HB  PRO A1402     -26.902  -5.688  12.938  1.00  2.250          H  
ATOM  22521 2HB  PRO A1402     -26.089  -4.188  12.457  1.00  2.250          H  
ATOM  22522 1HG  PRO A1402     -25.147  -6.497  11.482  1.00  2.250          H  
ATOM  22523 2HG  PRO A1402     -24.005  -5.271  12.047  1.00  2.250          H  
ATOM  22524 1HD  PRO A1402     -24.891  -7.840  13.448  1.00  2.250          H  
ATOM  22525 2HD  PRO A1402     -23.261  -6.984  13.390  1.00  2.250          H  
ATOM  22526  N   LEU A1403     -27.382  -5.812  15.755  1.00  1.300          N  
ATOM  22527  CA  LEU A1403     -28.544  -5.585  16.607  1.00  1.350          C  
ATOM  22528  C   LEU A1403     -28.090  -5.050  17.969  1.00  1.440          C  
ATOM  22529  O   LEU A1403     -28.792  -4.248  18.592  1.00  1.490          O  
ATOM  22530  CB  LEU A1403     -29.379  -6.878  16.767  1.00  1.870          C  
ATOM  22531  CG  LEU A1403     -28.827  -8.038  17.656  1.00  1.870          C  
ATOM  22532  CD1 LEU A1403     -29.294  -7.861  19.136  1.00  1.870          C  
ATOM  22533  CD2 LEU A1403     -29.334  -9.345  17.112  1.00  1.870          C  
ATOM  22534  H   LEU A1403     -27.138  -6.756  15.482  1.00  1.560          H  
ATOM  22535  HA  LEU A1403     -29.181  -4.840  16.137  1.00  1.620          H  
ATOM  22536 1HB  LEU A1403     -30.349  -6.616  17.167  1.00  2.240          H  
ATOM  22537 2HB  LEU A1403     -29.538  -7.288  15.766  1.00  2.240          H  
ATOM  22538  HG  LEU A1403     -27.741  -8.035  17.631  1.00  2.240          H  
ATOM  22539 1HD1 LEU A1403     -28.912  -8.684  19.729  1.00  2.240          H  
ATOM  22540 2HD1 LEU A1403     -28.953  -6.944  19.580  1.00  2.240          H  
ATOM  22541 3HD1 LEU A1403     -30.372  -7.877  19.158  1.00  2.240          H  
ATOM  22542 1HD2 LEU A1403     -28.951 -10.167  17.717  1.00  2.240          H  
ATOM  22543 2HD2 LEU A1403     -30.404  -9.339  17.156  1.00  2.240          H  
ATOM  22544 3HD2 LEU A1403     -29.007  -9.476  16.079  1.00  2.240          H  
ATOM  22545  N   GLN A1404     -26.911  -5.476  18.432  1.00  1.500          N  
ATOM  22546  CA  GLN A1404     -26.435  -5.034  19.721  1.00  1.600          C  
ATOM  22547  C   GLN A1404     -25.923  -3.636  19.568  1.00  1.600          C  
ATOM  22548  O   GLN A1404     -26.120  -2.806  20.446  1.00  1.710          O  
ATOM  22549  CB  GLN A1404     -25.311  -5.924  20.250  1.00  2.200          C  
ATOM  22550  CG  GLN A1404     -25.697  -7.339  20.667  1.00  2.200          C  
ATOM  22551  CD  GLN A1404     -26.574  -7.384  21.925  1.00  2.200          C  
ATOM  22552  OE1 GLN A1404     -26.559  -6.442  22.729  1.00  2.200          O  
ATOM  22553  NE2 GLN A1404     -27.287  -8.494  22.112  1.00  2.200          N  
ATOM  22554  H   GLN A1404     -26.313  -6.077  17.869  1.00  1.800          H  
ATOM  22555  HA  GLN A1404     -27.263  -5.028  20.430  1.00  1.920          H  
ATOM  22556 1HB  GLN A1404     -24.535  -6.007  19.494  1.00  2.640          H  
ATOM  22557 2HB  GLN A1404     -24.862  -5.441  21.103  1.00  2.640          H  
ATOM  22558 1HG  GLN A1404     -26.253  -7.790  19.850  1.00  2.640          H  
ATOM  22559 2HG  GLN A1404     -24.790  -7.910  20.860  1.00  2.640          H  
ATOM  22560 1HE2 GLN A1404     -27.859  -8.633  22.961  1.00  2.640          H  
ATOM  22561 2HE2 GLN A1404     -27.244  -9.227  21.434  1.00  2.640          H  
ATOM  22562  N   LEU A1405     -25.286  -3.360  18.433  1.00  1.500          N  
ATOM  22563  CA  LEU A1405     -24.746  -2.033  18.219  1.00  1.510          C  
ATOM  22564  C   LEU A1405     -25.865  -1.006  18.124  1.00  1.510          C  
ATOM  22565  O   LEU A1405     -25.796   0.045  18.759  1.00  1.610          O  
ATOM  22566  CB  LEU A1405     -23.906  -2.014  16.942  1.00  2.110          C  
ATOM  22567  CG  LEU A1405     -22.577  -2.817  16.972  1.00  2.110          C  
ATOM  22568  CD1 LEU A1405     -22.007  -2.881  15.580  1.00  2.110          C  
ATOM  22569  CD2 LEU A1405     -21.577  -2.129  17.894  1.00  2.110          C  
ATOM  22570  H   LEU A1405     -25.156  -4.109  17.749  1.00  1.800          H  
ATOM  22571  HA  LEU A1405     -24.134  -1.771  19.074  1.00  1.810          H  
ATOM  22572 1HB  LEU A1405     -24.511  -2.400  16.133  1.00  2.530          H  
ATOM  22573 2HB  LEU A1405     -23.658  -0.977  16.710  1.00  2.530          H  
ATOM  22574  HG  LEU A1405     -22.766  -3.836  17.310  1.00  2.530          H  
ATOM  22575 1HD1 LEU A1405     -21.084  -3.436  15.578  1.00  2.530          H  
ATOM  22576 2HD1 LEU A1405     -22.703  -3.360  14.906  1.00  2.530          H  
ATOM  22577 3HD1 LEU A1405     -21.813  -1.872  15.244  1.00  2.530          H  
ATOM  22578 1HD2 LEU A1405     -20.658  -2.673  17.886  1.00  2.530          H  
ATOM  22579 2HD2 LEU A1405     -21.396  -1.113  17.532  1.00  2.530          H  
ATOM  22580 3HD2 LEU A1405     -21.951  -2.086  18.905  1.00  2.530          H  
ATOM  22581  N   ARG A1406     -26.944  -1.328  17.397  1.00  1.430          N  
ATOM  22582  CA  ARG A1406     -28.054  -0.396  17.281  1.00  1.460          C  
ATOM  22583  C   ARG A1406     -28.692  -0.161  18.650  1.00  1.570          C  
ATOM  22584  O   ARG A1406     -28.927   0.984  19.046  1.00  1.660          O  
ATOM  22585  CB  ARG A1406     -29.103  -0.945  16.330  1.00  2.030          C  
ATOM  22586  CG  ARG A1406     -28.773  -0.983  14.838  1.00  2.030          C  
ATOM  22587  CD  ARG A1406     -29.847  -1.750  14.099  1.00  2.030          C  
ATOM  22588  NE  ARG A1406     -29.590  -1.868  12.661  1.00  2.030          N  
ATOM  22589  CZ  ARG A1406     -30.257  -2.700  11.808  1.00  2.030          C  
ATOM  22590  NH1 ARG A1406     -31.212  -3.499  12.247  1.00  2.030          N  
ATOM  22591  NH2 ARG A1406     -29.945  -2.718  10.512  1.00  2.030          N  
ATOM  22592  H   ARG A1406     -26.970  -2.208  16.876  1.00  1.720          H  
ATOM  22593  HA  ARG A1406     -27.676   0.546  16.893  1.00  1.750          H  
ATOM  22594 1HB  ARG A1406     -29.284  -1.957  16.610  1.00  2.440          H  
ATOM  22595 2HB  ARG A1406     -30.023  -0.388  16.444  1.00  2.440          H  
ATOM  22596 1HG  ARG A1406     -28.752   0.033  14.450  1.00  2.440          H  
ATOM  22597 2HG  ARG A1406     -27.813  -1.455  14.667  1.00  2.440          H  
ATOM  22598 1HD  ARG A1406     -29.901  -2.754  14.523  1.00  2.440          H  
ATOM  22599 2HD  ARG A1406     -30.802  -1.245  14.233  1.00  2.440          H  
ATOM  22600  HE  ARG A1406     -28.869  -1.281  12.269  1.00  2.440          H  
ATOM  22601 1HH1 ARG A1406     -31.468  -3.525  13.219  1.00  2.440          H  
ATOM  22602 2HH1 ARG A1406     -31.695  -4.112  11.603  1.00  2.440          H  
ATOM  22603 1HH2 ARG A1406     -29.204  -2.121  10.139  1.00  2.440          H  
ATOM  22604 2HH2 ARG A1406     -30.435  -3.339   9.883  1.00  2.440          H  
ATOM  22605  N   PHE A1407     -28.967  -1.248  19.384  1.00  1.590          N  
ATOM  22606  CA  PHE A1407     -29.577  -1.129  20.696  1.00  1.720          C  
ATOM  22607  C   PHE A1407     -28.744  -0.368  21.695  1.00  1.820          C  
ATOM  22608  O   PHE A1407     -29.234   0.562  22.349  1.00  1.900          O  
ATOM  22609  CB  PHE A1407     -29.908  -2.493  21.275  1.00  2.360          C  
ATOM  22610  CG  PHE A1407     -30.256  -2.411  22.706  1.00  2.360          C  
ATOM  22611  CD1 PHE A1407     -31.404  -1.814  23.099  1.00  2.360          C  
ATOM  22612  CD2 PHE A1407     -29.414  -2.936  23.670  1.00  2.360          C  
ATOM  22613  CE1 PHE A1407     -31.721  -1.705  24.431  1.00  2.360          C  
ATOM  22614  CE2 PHE A1407     -29.731  -2.838  24.993  1.00  2.360          C  
ATOM  22615  CZ  PHE A1407     -30.884  -2.220  25.373  1.00  2.360          C  
ATOM  22616  H   PHE A1407     -28.741  -2.185  19.033  1.00  1.910          H  
ATOM  22617  HA  PHE A1407     -30.514  -0.582  20.569  1.00  2.060          H  
ATOM  22618 1HB  PHE A1407     -30.745  -2.907  20.753  1.00  2.830          H  
ATOM  22619 2HB  PHE A1407     -29.063  -3.171  21.148  1.00  2.830          H  
ATOM  22620  HD1 PHE A1407     -32.052  -1.406  22.340  1.00  2.830          H  
ATOM  22621  HD2 PHE A1407     -28.491  -3.429  23.366  1.00  2.830          H  
ATOM  22622  HE1 PHE A1407     -32.635  -1.204  24.742  1.00  2.830          H  
ATOM  22623  HE2 PHE A1407     -29.065  -3.253  25.755  1.00  2.830          H  
ATOM  22624  HZ  PHE A1407     -31.132  -2.140  26.429  1.00  2.830          H  
ATOM  22625  N   ARG A1408     -27.489  -0.787  21.842  1.00  1.850          N  
ATOM  22626  CA  ARG A1408     -26.598  -0.197  22.803  1.00  1.980          C  
ATOM  22627  C   ARG A1408     -26.357   1.256  22.478  1.00  2.010          C  
ATOM  22628  O   ARG A1408     -26.343   2.085  23.381  1.00  2.150          O  
ATOM  22629  CB  ARG A1408     -25.287  -0.963  22.828  1.00  2.720          C  
ATOM  22630  CG  ARG A1408     -25.407  -2.375  23.434  1.00  2.720          C  
ATOM  22631  CD  ARG A1408     -24.156  -3.164  23.315  1.00  2.720          C  
ATOM  22632  NE  ARG A1408     -24.344  -4.518  23.833  1.00  2.720          N  
ATOM  22633  CZ  ARG A1408     -23.472  -5.541  23.701  1.00  2.720          C  
ATOM  22634  NH1 ARG A1408     -22.328  -5.371  23.070  1.00  2.720          N  
ATOM  22635  NH2 ARG A1408     -23.776  -6.725  24.208  1.00  2.720          N  
ATOM  22636  H   ARG A1408     -27.138  -1.552  21.268  1.00  2.220          H  
ATOM  22637  HA  ARG A1408     -27.059  -0.271  23.786  1.00  2.380          H  
ATOM  22638 1HB  ARG A1408     -24.905  -1.055  21.811  1.00  3.260          H  
ATOM  22639 2HB  ARG A1408     -24.552  -0.407  23.403  1.00  3.260          H  
ATOM  22640 1HG  ARG A1408     -25.655  -2.290  24.489  1.00  3.260          H  
ATOM  22641 2HG  ARG A1408     -26.194  -2.927  22.930  1.00  3.260          H  
ATOM  22642 1HD  ARG A1408     -23.878  -3.232  22.261  1.00  3.260          H  
ATOM  22643 2HD  ARG A1408     -23.361  -2.683  23.879  1.00  3.260          H  
ATOM  22644  HE  ARG A1408     -25.212  -4.710  24.323  1.00  3.260          H  
ATOM  22645 1HH1 ARG A1408     -22.094  -4.473  22.680  1.00  3.260          H  
ATOM  22646 2HH1 ARG A1408     -21.683  -6.142  22.976  1.00  3.260          H  
ATOM  22647 1HH2 ARG A1408     -24.661  -6.857  24.688  1.00  3.260          H  
ATOM  22648 2HH2 ARG A1408     -23.136  -7.498  24.115  1.00  3.260          H  
ATOM  22649  N   MET A1409     -26.214   1.601  21.194  1.00  1.910          N  
ATOM  22650  CA  MET A1409     -25.960   2.981  20.862  1.00  1.980          C  
ATOM  22651  C   MET A1409     -27.136   3.858  21.266  1.00  2.040          C  
ATOM  22652  O   MET A1409     -26.921   4.965  21.757  1.00  2.190          O  
ATOM  22653  CB  MET A1409     -25.647   3.101  19.383  1.00  2.740          C  
ATOM  22654  CG  MET A1409     -25.158   4.447  18.927  1.00  2.740          C  
ATOM  22655  SD  MET A1409     -23.589   4.928  19.731  1.00  2.740          S  
ATOM  22656  CE  MET A1409     -22.347   3.805  19.029  1.00  2.740          C  
ATOM  22657  H   MET A1409     -26.220   0.910  20.437  1.00  2.290          H  
ATOM  22658  HA  MET A1409     -25.093   3.312  21.429  1.00  2.380          H  
ATOM  22659 1HB  MET A1409     -24.910   2.358  19.106  1.00  3.290          H  
ATOM  22660 2HB  MET A1409     -26.540   2.864  18.834  1.00  3.290          H  
ATOM  22661 1HG  MET A1409     -25.009   4.408  17.856  1.00  3.290          H  
ATOM  22662 2HG  MET A1409     -25.913   5.212  19.137  1.00  3.290          H  
ATOM  22663 1HE  MET A1409     -21.368   4.037  19.449  1.00  3.290          H  
ATOM  22664 2HE  MET A1409     -22.601   2.776  19.277  1.00  3.290          H  
ATOM  22665 3HE  MET A1409     -22.306   3.897  17.952  1.00  3.290          H  
ATOM  22666  N   GLN A1410     -28.377   3.372  21.101  1.00  1.960          N  
ATOM  22667  CA  GLN A1410     -29.516   4.177  21.528  1.00  2.060          C  
ATOM  22668  C   GLN A1410     -29.541   4.296  23.058  1.00  2.190          C  
ATOM  22669  O   GLN A1410     -29.670   5.388  23.626  1.00  2.350          O  
ATOM  22670  CB  GLN A1410     -30.831   3.522  21.082  1.00  2.840          C  
ATOM  22671  CG  GLN A1410     -31.067   3.531  19.602  1.00  2.840          C  
ATOM  22672  CD  GLN A1410     -32.310   2.769  19.196  1.00  2.840          C  
ATOM  22673  OE1 GLN A1410     -32.793   1.898  19.927  1.00  2.840          O  
ATOM  22674  NE2 GLN A1410     -32.831   3.102  18.030  1.00  2.840          N  
ATOM  22675  H   GLN A1410     -28.521   2.473  20.623  1.00  2.350          H  
ATOM  22676  HA  GLN A1410     -29.427   5.168  21.091  1.00  2.470          H  
ATOM  22677 1HB  GLN A1410     -30.835   2.478  21.406  1.00  3.410          H  
ATOM  22678 2HB  GLN A1410     -31.670   4.019  21.565  1.00  3.410          H  
ATOM  22679 1HG  GLN A1410     -31.153   4.562  19.258  1.00  3.410          H  
ATOM  22680 2HG  GLN A1410     -30.230   3.056  19.135  1.00  3.410          H  
ATOM  22681 1HE2 GLN A1410     -33.655   2.650  17.697  1.00  3.410          H  
ATOM  22682 2HE2 GLN A1410     -32.404   3.819  17.476  1.00  3.410          H  
ATOM  22683  N   ALA A1411     -29.339   3.161  23.731  1.00  2.180          N  
ATOM  22684  CA  ALA A1411     -29.381   3.084  25.184  1.00  2.350          C  
ATOM  22685  C   ALA A1411     -28.333   3.980  25.835  1.00  2.440          C  
ATOM  22686  O   ALA A1411     -28.568   4.584  26.885  1.00  2.660          O  
ATOM  22687  CB  ALA A1411     -29.169   1.641  25.618  1.00  3.220          C  
ATOM  22688  H   ALA A1411     -29.206   2.290  23.206  1.00  2.620          H  
ATOM  22689  HA  ALA A1411     -30.363   3.420  25.511  1.00  2.820          H  
ATOM  22690 1HB  ALA A1411     -29.230   1.570  26.701  1.00  3.870          H  
ATOM  22691 2HB  ALA A1411     -29.934   1.007  25.163  1.00  3.870          H  
ATOM  22692 3HB  ALA A1411     -28.188   1.311  25.287  1.00  3.870          H  
ATOM  22693  N   LYS A1412     -27.185   4.091  25.187  1.00  2.300          N  
ATOM  22694  CA  LYS A1412     -26.055   4.840  25.677  1.00  2.410          C  
ATOM  22695  C   LYS A1412     -25.935   6.295  25.193  1.00  2.370          C  
ATOM  22696  O   LYS A1412     -24.899   6.918  25.418  1.00  2.520          O  
ATOM  22697  CB  LYS A1412     -24.784   4.079  25.338  1.00  3.330          C  
ATOM  22698  CG  LYS A1412     -24.675   2.731  26.035  1.00  3.330          C  
ATOM  22699  CD  LYS A1412     -23.339   2.062  25.746  1.00  3.330          C  
ATOM  22700  CE  LYS A1412     -23.220   0.719  26.457  1.00  3.330          C  
ATOM  22701  NZ  LYS A1412     -21.897   0.067  26.203  1.00  3.330          N  
ATOM  22702  H   LYS A1412     -27.052   3.534  24.338  1.00  2.760          H  
ATOM  22703  HA  LYS A1412     -26.139   4.871  26.762  1.00  2.890          H  
ATOM  22704 1HB  LYS A1412     -24.733   3.919  24.259  1.00  4.000          H  
ATOM  22705 2HB  LYS A1412     -23.940   4.661  25.620  1.00  4.000          H  
ATOM  22706 1HG  LYS A1412     -24.803   2.870  27.094  1.00  4.000          H  
ATOM  22707 2HG  LYS A1412     -25.472   2.081  25.692  1.00  4.000          H  
ATOM  22708 1HD  LYS A1412     -23.238   1.911  24.670  1.00  4.000          H  
ATOM  22709 2HD  LYS A1412     -22.537   2.712  26.083  1.00  4.000          H  
ATOM  22710 1HE  LYS A1412     -23.340   0.868  27.529  1.00  4.000          H  
ATOM  22711 2HE  LYS A1412     -24.013   0.059  26.102  1.00  4.000          H  
ATOM  22712 1HZ  LYS A1412     -21.858  -0.820  26.688  1.00  4.000          H  
ATOM  22713 2HZ  LYS A1412     -21.779  -0.087  25.212  1.00  4.000          H  
ATOM  22714 3HZ  LYS A1412     -21.154   0.665  26.539  1.00  4.000          H  
ATOM  22715  N   GLN A1413     -26.972   6.893  24.590  1.00  2.310          N  
ATOM  22716  CA  GLN A1413     -26.831   8.286  24.100  1.00  2.340          C  
ATOM  22717  C   GLN A1413     -26.464   9.314  25.186  1.00  2.540          C  
ATOM  22718  O   GLN A1413     -25.993  10.410  24.868  1.00  2.670          O  
ATOM  22719  CB  GLN A1413     -28.090   8.764  23.368  1.00  3.260          C  
ATOM  22720  CG  GLN A1413     -28.298   8.098  22.039  1.00  3.260          C  
ATOM  22721  CD  GLN A1413     -29.539   8.548  21.300  1.00  3.260          C  
ATOM  22722  OE1 GLN A1413     -30.311   9.412  21.738  1.00  3.260          O  
ATOM  22723  NE2 GLN A1413     -29.724   7.958  20.138  1.00  3.260          N  
ATOM  22724  H   GLN A1413     -27.835   6.359  24.411  1.00  2.770          H  
ATOM  22725  HA  GLN A1413     -26.023   8.288  23.369  1.00  2.810          H  
ATOM  22726 1HB  GLN A1413     -28.969   8.579  23.986  1.00  3.920          H  
ATOM  22727 2HB  GLN A1413     -28.023   9.831  23.194  1.00  3.920          H  
ATOM  22728 1HG  GLN A1413     -27.439   8.312  21.402  1.00  3.920          H  
ATOM  22729 2HG  GLN A1413     -28.366   7.037  22.198  1.00  3.920          H  
ATOM  22730 1HE2 GLN A1413     -30.490   8.189  19.510  1.00  3.920          H  
ATOM  22731 2HE2 GLN A1413     -29.054   7.284  19.796  1.00  3.920          H  
ATOM  22732  N   HIS A1414     -26.736   8.981  26.451  1.00  2.660          N  
ATOM  22733  CA  HIS A1414     -26.450   9.827  27.611  1.00  2.960          C  
ATOM  22734  C   HIS A1414     -25.251   9.313  28.448  1.00  2.980          C  
ATOM  22735  O   HIS A1414     -24.997   9.813  29.548  1.00  3.170          O  
ATOM  22736  CB  HIS A1414     -27.681   9.838  28.527  1.00  4.020          C  
ATOM  22737  CG  HIS A1414     -28.920  10.447  27.939  1.00  4.020          C  
ATOM  22738  ND1 HIS A1414     -29.361  11.705  28.282  1.00  4.020          N  
ATOM  22739  CD2 HIS A1414     -29.800   9.976  27.021  1.00  4.020          C  
ATOM  22740  CE1 HIS A1414     -30.472  11.974  27.614  1.00  4.020          C  
ATOM  22741  NE2 HIS A1414     -30.754  10.945  26.840  1.00  4.020          N  
ATOM  22742  H   HIS A1414     -27.147   8.071  26.607  1.00  3.190          H  
ATOM  22743  HA  HIS A1414     -26.235  10.843  27.282  1.00  3.550          H  
ATOM  22744 1HB  HIS A1414     -27.914   8.814  28.821  1.00  4.830          H  
ATOM  22745 2HB  HIS A1414     -27.443  10.389  29.435  1.00  4.830          H  
ATOM  22746  HD1 HIS A1414     -29.065  12.221  29.088  1.00  4.830          H  
ATOM  22747  HD2 HIS A1414     -29.861   9.040  26.463  1.00  4.830          H  
ATOM  22748  HE1 HIS A1414     -30.981  12.928  27.750  1.00  4.830          H  
ATOM  22749  N   MET A1415     -24.552   8.288  27.955  1.00  2.830          N  
ATOM  22750  CA  MET A1415     -23.459   7.624  28.679  1.00  2.900          C  
ATOM  22751  C   MET A1415     -22.063   8.011  28.192  1.00  3.070          C  
ATOM  22752  O   MET A1415     -21.887   8.436  27.050  1.00  3.220          O  
ATOM  22753  CB  MET A1415     -23.656   6.107  28.580  1.00  4.030          C  
ATOM  22754  CG  MET A1415     -22.657   5.234  29.368  1.00  4.030          C  
ATOM  22755  SD  MET A1415     -22.975   3.477  29.250  1.00  4.030          S  
ATOM  22756  CE  MET A1415     -24.507   3.260  30.146  1.00  4.030          C  
ATOM  22757  H   MET A1415     -24.783   7.937  27.024  1.00  3.400          H  
ATOM  22758  HA  MET A1415     -23.525   7.911  29.727  1.00  3.480          H  
ATOM  22759 1HB  MET A1415     -24.664   5.866  28.879  1.00  4.840          H  
ATOM  22760 2HB  MET A1415     -23.557   5.826  27.543  1.00  4.840          H  
ATOM  22761 1HG  MET A1415     -21.661   5.376  28.972  1.00  4.840          H  
ATOM  22762 2HG  MET A1415     -22.657   5.517  30.419  1.00  4.840          H  
ATOM  22763 1HE  MET A1415     -24.781   2.205  30.134  1.00  4.840          H  
ATOM  22764 2HE  MET A1415     -24.376   3.589  31.178  1.00  4.840          H  
ATOM  22765 3HE  MET A1415     -25.299   3.836  29.676  1.00  4.840          H  
ATOM  22766  N   LYS A1416     -21.059   7.887  29.070  1.00  3.300          N  
ATOM  22767  CA  LYS A1416     -19.681   8.117  28.644  1.00  3.590          C  
ATOM  22768  C   LYS A1416     -19.268   6.964  27.746  1.00  3.350          C  
ATOM  22769  O   LYS A1416     -19.206   5.819  28.198  1.00  3.500          O  
ATOM  22770  CB  LYS A1416     -18.756   8.220  29.856  1.00  4.910          C  
ATOM  22771  CG  LYS A1416     -19.001   9.445  30.706  1.00  4.910          C  
ATOM  22772  CD  LYS A1416     -18.128   9.480  31.941  1.00  4.910          C  
ATOM  22773  CE  LYS A1416     -18.402  10.746  32.749  1.00  4.910          C  
ATOM  22774  NZ  LYS A1416     -17.590  10.811  33.996  1.00  4.910          N  
ATOM  22775  H   LYS A1416     -21.251   7.585  30.014  1.00  3.960          H  
ATOM  22776  HA  LYS A1416     -19.634   9.026  28.077  1.00  4.310          H  
ATOM  22777 1HB  LYS A1416     -18.866   7.335  30.481  1.00  5.890          H  
ATOM  22778 2HB  LYS A1416     -17.718   8.259  29.514  1.00  5.890          H  
ATOM  22779 1HG  LYS A1416     -18.752  10.322  30.110  1.00  5.890          H  
ATOM  22780 2HG  LYS A1416     -20.049   9.506  30.990  1.00  5.890          H  
ATOM  22781 1HD  LYS A1416     -18.337   8.608  32.561  1.00  5.890          H  
ATOM  22782 2HD  LYS A1416     -17.079   9.458  31.654  1.00  5.890          H  
ATOM  22783 1HE  LYS A1416     -18.168  11.615  32.127  1.00  5.890          H  
ATOM  22784 2HE  LYS A1416     -19.458  10.776  33.013  1.00  5.890          H  
ATOM  22785 1HZ  LYS A1416     -17.806  11.665  34.488  1.00  5.890          H  
ATOM  22786 2HZ  LYS A1416     -17.805  10.019  34.583  1.00  5.890          H  
ATOM  22787 3HZ  LYS A1416     -16.608  10.799  33.762  1.00  5.890          H  
ATOM  22788  N   VAL A1417     -19.035   7.257  26.465  1.00  3.270          N  
ATOM  22789  CA  VAL A1417     -18.739   6.208  25.491  1.00  3.310          C  
ATOM  22790  C   VAL A1417     -17.560   6.450  24.556  1.00  3.360          C  
ATOM  22791  O   VAL A1417     -17.212   5.549  23.786  1.00  3.510          O  
ATOM  22792  CB  VAL A1417     -19.977   5.923  24.614  1.00  4.620          C  
ATOM  22793  CG1 VAL A1417     -21.123   5.402  25.451  1.00  4.620          C  
ATOM  22794  CG2 VAL A1417     -20.413   7.197  23.895  1.00  4.620          C  
ATOM  22795  H   VAL A1417     -19.038   8.239  26.197  1.00  3.920          H  
ATOM  22796  HA  VAL A1417     -18.521   5.302  26.054  1.00  3.970          H  
ATOM  22797  HB  VAL A1417     -19.723   5.155  23.886  1.00  5.540          H  
ATOM  22798 1HG1 VAL A1417     -21.954   5.200  24.797  1.00  5.540          H  
ATOM  22799 2HG1 VAL A1417     -20.823   4.492  25.960  1.00  5.540          H  
ATOM  22800 3HG1 VAL A1417     -21.415   6.131  26.176  1.00  5.540          H  
ATOM  22801 1HG2 VAL A1417     -21.270   6.965  23.287  1.00  5.540          H  
ATOM  22802 2HG2 VAL A1417     -20.684   7.966  24.621  1.00  5.540          H  
ATOM  22803 3HG2 VAL A1417     -19.625   7.555  23.271  1.00  5.540          H  
ATOM  22804  N   CYS A1418     -17.009   7.665  24.539  1.00  3.440          N  
ATOM  22805  CA  CYS A1418     -15.969   7.983  23.567  1.00  3.560          C  
ATOM  22806  C   CYS A1418     -14.555   7.966  24.096  1.00  3.650          C  
ATOM  22807  O   CYS A1418     -14.277   8.231  25.275  1.00  3.790          O  
ATOM  22808  CB  CYS A1418     -16.274   9.279  22.835  1.00  4.940          C  
ATOM  22809  SG  CYS A1418     -17.743   9.171  21.819  1.00  4.940          S  
ATOM  22810  H   CYS A1418     -17.325   8.372  25.204  1.00  4.130          H  
ATOM  22811  HA  CYS A1418     -15.991   7.224  22.812  1.00  4.270          H  
ATOM  22812 1HB  CYS A1418     -16.432  10.049  23.538  1.00  5.920          H  
ATOM  22813 2HB  CYS A1418     -15.439   9.562  22.197  1.00  5.920          H  
ATOM  22814  HG  CYS A1418     -18.556   8.840  22.823  1.00  5.920          H  
ATOM  22815  N   LYS A1419     -13.640   7.745  23.139  1.00  3.840          N  
ATOM  22816  CA  LYS A1419     -12.202   7.608  23.380  1.00  4.110          C  
ATOM  22817  C   LYS A1419     -11.442   8.916  23.584  1.00  4.170          C  
ATOM  22818  O   LYS A1419     -10.233   8.917  23.820  1.00  4.400          O  
ATOM  22819  CB  LYS A1419     -11.529   6.837  22.239  1.00  5.650          C  
ATOM  22820  CG  LYS A1419     -11.871   5.353  22.196  1.00  5.650          C  
ATOM  22821  CD  LYS A1419     -11.225   4.608  20.989  1.00  5.650          C  
ATOM  22822  CE  LYS A1419      -9.674   4.487  21.032  1.00  5.650          C  
ATOM  22823  NZ  LYS A1419      -9.171   3.543  22.083  1.00  5.650          N  
ATOM  22824  H   LYS A1419     -13.989   7.607  22.179  1.00  4.610          H  
ATOM  22825  HA  LYS A1419     -12.107   7.004  24.267  1.00  4.930          H  
ATOM  22826 1HB  LYS A1419     -11.820   7.277  21.282  1.00  6.780          H  
ATOM  22827 2HB  LYS A1419     -10.458   6.943  22.340  1.00  6.780          H  
ATOM  22828 1HG  LYS A1419     -11.573   4.876  23.132  1.00  6.780          H  
ATOM  22829 2HG  LYS A1419     -12.948   5.278  22.106  1.00  6.780          H  
ATOM  22830 1HD  LYS A1419     -11.646   3.605  20.931  1.00  6.780          H  
ATOM  22831 2HD  LYS A1419     -11.476   5.113  20.086  1.00  6.780          H  
ATOM  22832 1HE  LYS A1419      -9.349   4.122  20.058  1.00  6.780          H  
ATOM  22833 2HE  LYS A1419      -9.232   5.462  21.198  1.00  6.780          H  
ATOM  22834 1HZ  LYS A1419      -8.167   3.498  22.030  1.00  6.780          H  
ATOM  22835 2HZ  LYS A1419      -9.419   3.838  23.039  1.00  6.780          H  
ATOM  22836 3HZ  LYS A1419      -9.551   2.622  21.927  1.00  6.780          H  
ATOM  22837  N   LEU A1420     -12.145  10.020  23.500  1.00  4.190          N  
ATOM  22838  CA  LEU A1420     -11.564  11.337  23.662  1.00  4.340          C  
ATOM  22839  C   LEU A1420     -10.958  11.601  25.056  1.00  4.480          C  
ATOM  22840  O   LEU A1420     -11.460  11.139  26.095  1.00  4.780          O  
ATOM  22841  CB  LEU A1420     -12.631  12.383  23.318  1.00  6.020          C  
ATOM  22842  CG  LEU A1420     -12.243  13.881  23.386  1.00  6.020          C  
ATOM  22843  CD1 LEU A1420     -11.197  14.235  22.313  1.00  6.020          C  
ATOM  22844  CD2 LEU A1420     -13.495  14.708  23.206  1.00  6.020          C  
ATOM  22845  H   LEU A1420     -13.131   9.935  23.308  1.00  5.030          H  
ATOM  22846  HA  LEU A1420     -10.760  11.423  22.935  1.00  5.210          H  
ATOM  22847 1HB  LEU A1420     -12.993  12.182  22.312  1.00  7.220          H  
ATOM  22848 2HB  LEU A1420     -13.429  12.239  23.980  1.00  7.220          H  
ATOM  22849  HG  LEU A1420     -11.818  14.110  24.357  1.00  7.220          H  
ATOM  22850 1HD1 LEU A1420     -10.951  15.298  22.395  1.00  7.220          H  
ATOM  22851 2HD1 LEU A1420     -10.292  13.663  22.463  1.00  7.220          H  
ATOM  22852 3HD1 LEU A1420     -11.582  14.031  21.333  1.00  7.220          H  
ATOM  22853 1HD2 LEU A1420     -13.214  15.737  23.271  1.00  7.220          H  
ATOM  22854 2HD2 LEU A1420     -13.944  14.512  22.244  1.00  7.220          H  
ATOM  22855 3HD2 LEU A1420     -14.205  14.482  23.986  1.00  7.220          H  
ATOM  22856  N   ASP A1421      -9.771  12.223  25.011  1.00  4.480          N  
ATOM  22857  CA  ASP A1421      -8.931  12.714  26.109  1.00  4.710          C  
ATOM  22858  C   ASP A1421      -8.626  11.753  27.259  1.00  4.380          C  
ATOM  22859  O   ASP A1421      -8.461  12.186  28.405  1.00  4.680          O  
ATOM  22860  CB  ASP A1421      -9.537  14.009  26.655  1.00  6.500          C  
ATOM  22861  CG  ASP A1421      -9.527  15.130  25.600  1.00  6.500          C  
ATOM  22862  OD1 ASP A1421      -8.664  15.107  24.741  1.00  6.500          O  
ATOM  22863  OD2 ASP A1421     -10.378  15.988  25.656  1.00  6.500          O  
ATOM  22864  H   ASP A1421      -9.446  12.474  24.087  1.00  5.380          H  
ATOM  22865  HA  ASP A1421      -7.972  12.983  25.667  1.00  5.650          H  
ATOM  22866 1HB  ASP A1421     -10.567  13.824  26.975  1.00  7.800          H  
ATOM  22867 2HB  ASP A1421      -8.977  14.343  27.528  1.00  7.800          H  
ATOM  22868  N   GLY A1422      -8.415  10.477  26.961  1.00  4.160          N  
ATOM  22869  CA  GLY A1422      -8.155   9.500  28.015  1.00  4.080          C  
ATOM  22870  C   GLY A1422      -9.277   8.468  28.119  1.00  4.190          C  
ATOM  22871  O   GLY A1422      -9.190   7.535  28.918  1.00  4.410          O  
ATOM  22872  H   GLY A1422      -8.465  10.169  25.995  1.00  4.990          H  
ATOM  22873 1HA  GLY A1422      -7.217   8.989  27.803  1.00  4.900          H  
ATOM  22874 2HA  GLY A1422      -8.035  10.007  28.970  1.00  4.900          H  
ATOM  22875  N   GLU A1423     -10.259   8.601  27.225  1.00  4.400          N  
ATOM  22876  CA  GLU A1423     -11.434   7.740  27.069  1.00  4.730          C  
ATOM  22877  C   GLU A1423     -12.442   7.865  28.197  1.00  4.470          C  
ATOM  22878  O   GLU A1423     -12.838   6.874  28.813  1.00  4.910          O  
ATOM  22879  CB  GLU A1423     -11.041   6.245  27.004  1.00  6.490          C  
ATOM  22880  CG  GLU A1423     -10.009   5.803  25.940  1.00  6.490          C  
ATOM  22881  CD  GLU A1423      -9.933   4.309  25.877  1.00  6.490          C  
ATOM  22882  OE1 GLU A1423     -10.316   3.689  26.849  1.00  6.490          O  
ATOM  22883  OE2 GLU A1423      -9.521   3.765  24.862  1.00  6.490          O  
ATOM  22884  H   GLU A1423     -10.252   9.464  26.682  1.00  5.280          H  
ATOM  22885  HA  GLU A1423     -11.943   8.039  26.170  1.00  5.680          H  
ATOM  22886 1HB  GLU A1423     -10.696   5.901  27.973  1.00  7.790          H  
ATOM  22887 2HB  GLU A1423     -11.945   5.674  26.786  1.00  7.790          H  
ATOM  22888 1HG  GLU A1423     -10.225   6.194  24.974  1.00  7.790          H  
ATOM  22889 2HG  GLU A1423      -9.034   6.189  26.233  1.00  7.790          H  
ATOM  22890  N   TRP A1424     -12.859   9.094  28.473  1.00  4.110          N  
ATOM  22891  CA  TRP A1424     -13.854   9.325  29.525  1.00  3.960          C  
ATOM  22892  C   TRP A1424     -15.050  10.202  29.175  1.00  3.780          C  
ATOM  22893  O   TRP A1424     -15.600  10.814  30.086  1.00  3.970          O  
ATOM  22894  CB  TRP A1424     -13.173   9.884  30.775  1.00  5.600          C  
ATOM  22895  CG  TRP A1424     -12.364  11.073  30.498  1.00  5.600          C  
ATOM  22896  CD1 TRP A1424     -11.085  11.021  30.147  1.00  5.600          C  
ATOM  22897  CD2 TRP A1424     -12.705  12.487  30.552  1.00  5.600          C  
ATOM  22898  NE1 TRP A1424     -10.595  12.256  29.953  1.00  5.600          N  
ATOM  22899  CE2 TRP A1424     -11.566  13.173  30.187  1.00  5.600          C  
ATOM  22900  CE3 TRP A1424     -13.864  13.208  30.876  1.00  5.600          C  
ATOM  22901  CZ2 TRP A1424     -11.527  14.550  30.111  1.00  5.600          C  
ATOM  22902  CZ3 TRP A1424     -13.831  14.592  30.803  1.00  5.600          C  
ATOM  22903  CH2 TRP A1424     -12.691  15.246  30.426  1.00  5.600          C  
ATOM  22904  H   TRP A1424     -12.482   9.862  27.904  1.00  4.930          H  
ATOM  22905  HA  TRP A1424     -14.256   8.352  29.797  1.00  4.750          H  
ATOM  22906 1HB  TRP A1424     -13.913  10.130  31.529  1.00  6.720          H  
ATOM  22907 2HB  TRP A1424     -12.517   9.121  31.196  1.00  6.720          H  
ATOM  22908  HD1 TRP A1424     -10.517  10.107  30.029  1.00  6.720          H  
ATOM  22909  HE1 TRP A1424      -9.625  12.424  29.668  1.00  6.720          H  
ATOM  22910  HE3 TRP A1424     -14.776  12.705  31.173  1.00  6.720          H  
ATOM  22911  HZ2 TRP A1424     -10.623  15.087  29.818  1.00  6.720          H  
ATOM  22912  HZ3 TRP A1424     -14.741  15.143  31.049  1.00  6.720          H  
ATOM  22913  HH2 TRP A1424     -12.691  16.334  30.375  1.00  6.720          H  
ATOM  22914  N   VAL A1425     -15.478  10.307  27.912  1.00  3.630          N  
ATOM  22915  CA  VAL A1425     -16.571  11.279  27.690  1.00  3.460          C  
ATOM  22916  C   VAL A1425     -17.857  10.792  27.012  1.00  3.360          C  
ATOM  22917  O   VAL A1425     -17.895   9.763  26.318  1.00  3.430          O  
ATOM  22918  CB  VAL A1425     -16.041  12.454  26.842  1.00  4.910          C  
ATOM  22919  CG1 VAL A1425     -14.902  13.178  27.526  1.00  4.910          C  
ATOM  22920  CG2 VAL A1425     -15.620  11.960  25.553  1.00  4.910          C  
ATOM  22921  H   VAL A1425     -15.059   9.755  27.153  1.00  4.360          H  
ATOM  22922  HA  VAL A1425     -16.868  11.687  28.655  1.00  4.150          H  
ATOM  22923  HB  VAL A1425     -16.829  13.149  26.701  1.00  5.890          H  
ATOM  22924 1HG1 VAL A1425     -14.570  14.016  26.910  1.00  5.890          H  
ATOM  22925 2HG1 VAL A1425     -15.265  13.550  28.477  1.00  5.890          H  
ATOM  22926 3HG1 VAL A1425     -14.067  12.501  27.687  1.00  5.890          H  
ATOM  22927 1HG2 VAL A1425     -15.305  12.794  24.971  1.00  5.890          H  
ATOM  22928 2HG2 VAL A1425     -14.808  11.246  25.663  1.00  5.890          H  
ATOM  22929 3HG2 VAL A1425     -16.454  11.495  25.089  1.00  5.890          H  
ATOM  22930  N   THR A1426     -18.914  11.588  27.208  1.00  3.230          N  
ATOM  22931  CA  THR A1426     -20.230  11.399  26.593  1.00  3.150          C  
ATOM  22932  C   THR A1426     -20.212  12.050  25.229  1.00  3.040          C  
ATOM  22933  O   THR A1426     -19.307  12.828  24.941  1.00  3.200          O  
ATOM  22934  CB  THR A1426     -21.356  12.056  27.436  1.00  4.440          C  
ATOM  22935  OG1 THR A1426     -21.187  13.485  27.443  1.00  4.440          O  
ATOM  22936  CG2 THR A1426     -21.289  11.582  28.864  1.00  4.440          C  
ATOM  22937  H   THR A1426     -18.788  12.403  27.830  1.00  3.880          H  
ATOM  22938  HA  THR A1426     -20.434  10.341  26.459  1.00  3.780          H  
ATOM  22939  HB  THR A1426     -22.326  11.800  27.016  1.00  5.330          H  
ATOM  22940  HG1 THR A1426     -21.865  13.869  28.015  1.00  5.330          H  
ATOM  22941 1HG2 THR A1426     -22.080  12.052  29.439  1.00  5.330          H  
ATOM  22942 2HG2 THR A1426     -21.416  10.538  28.893  1.00  5.330          H  
ATOM  22943 3HG2 THR A1426     -20.332  11.846  29.295  1.00  5.330          H  
ATOM  22944  N   PHE A1427     -21.222  11.800  24.394  1.00  2.910          N  
ATOM  22945  CA  PHE A1427     -21.248  12.477  23.098  1.00  2.820          C  
ATOM  22946  C   PHE A1427     -21.444  13.990  23.272  1.00  2.870          C  
ATOM  22947  O   PHE A1427     -20.958  14.783  22.460  1.00  2.870          O  
ATOM  22948  CB  PHE A1427     -22.346  11.932  22.203  1.00  3.980          C  
ATOM  22949  CG  PHE A1427     -22.109  10.567  21.585  1.00  3.980          C  
ATOM  22950  CD1 PHE A1427     -22.945   9.495  21.897  1.00  3.980          C  
ATOM  22951  CD2 PHE A1427     -21.066  10.347  20.685  1.00  3.980          C  
ATOM  22952  CE1 PHE A1427     -22.749   8.254  21.322  1.00  3.980          C  
ATOM  22953  CE2 PHE A1427     -20.871   9.095  20.116  1.00  3.980          C  
ATOM  22954  CZ  PHE A1427     -21.709   8.055  20.434  1.00  3.980          C  
ATOM  22955  H   PHE A1427     -21.946  11.135  24.641  1.00  3.490          H  
ATOM  22956  HA  PHE A1427     -20.290  12.306  22.609  1.00  3.380          H  
ATOM  22957 1HB  PHE A1427     -23.228  11.852  22.805  1.00  4.780          H  
ATOM  22958 2HB  PHE A1427     -22.560  12.642  21.405  1.00  4.780          H  
ATOM  22959  HD1 PHE A1427     -23.774   9.640  22.599  1.00  4.780          H  
ATOM  22960  HD2 PHE A1427     -20.396  11.170  20.425  1.00  4.780          H  
ATOM  22961  HE1 PHE A1427     -23.420   7.429  21.576  1.00  4.780          H  
ATOM  22962  HE2 PHE A1427     -20.051   8.934  19.416  1.00  4.780          H  
ATOM  22963  HZ  PHE A1427     -21.551   7.078  19.986  1.00  4.780          H  
ATOM  22964  N   ARG A1428     -22.167  14.392  24.327  1.00  2.970          N  
ATOM  22965  CA  ARG A1428     -22.388  15.811  24.616  1.00  3.050          C  
ATOM  22966  C   ARG A1428     -21.038  16.504  24.822  1.00  3.090          C  
ATOM  22967  O   ARG A1428     -20.727  17.533  24.208  1.00  3.140          O  
ATOM  22968  CB  ARG A1428     -23.198  15.961  25.908  1.00  4.240          C  
ATOM  22969  CG  ARG A1428     -24.650  15.526  25.825  1.00  4.240          C  
ATOM  22970  CD  ARG A1428     -25.386  15.596  27.125  1.00  4.240          C  
ATOM  22971  NE  ARG A1428     -25.515  16.940  27.695  1.00  4.240          N  
ATOM  22972  CZ  ARG A1428     -26.443  17.888  27.352  1.00  4.240          C  
ATOM  22973  NH1 ARG A1428     -27.324  17.720  26.362  1.00  4.240          N  
ATOM  22974  NH2 ARG A1428     -26.460  19.030  28.029  1.00  4.240          N  
ATOM  22975  H   ARG A1428     -22.588  13.689  24.920  1.00  3.560          H  
ATOM  22976  HA  ARG A1428     -22.914  16.272  23.779  1.00  3.660          H  
ATOM  22977 1HB  ARG A1428     -22.742  15.362  26.676  1.00  5.090          H  
ATOM  22978 2HB  ARG A1428     -23.158  16.987  26.254  1.00  5.090          H  
ATOM  22979 1HG  ARG A1428     -25.184  16.086  25.068  1.00  5.090          H  
ATOM  22980 2HG  ARG A1428     -24.654  14.484  25.554  1.00  5.090          H  
ATOM  22981 1HD  ARG A1428     -26.370  15.194  27.001  1.00  5.090          H  
ATOM  22982 2HD  ARG A1428     -24.853  14.980  27.846  1.00  5.090          H  
ATOM  22983  HE  ARG A1428     -24.895  17.167  28.464  1.00  5.090          H  
ATOM  22984 1HH1 ARG A1428     -27.344  16.883  25.757  1.00  5.090          H  
ATOM  22985 2HH1 ARG A1428     -27.979  18.458  26.153  1.00  5.090          H  
ATOM  22986 1HH2 ARG A1428     -25.803  19.184  28.783  1.00  5.090          H  
ATOM  22987 2HH2 ARG A1428     -27.132  19.747  27.796  1.00  5.090          H  
ATOM  22988  N   GLU A1429     -20.202  15.876  25.652  1.00  3.120          N  
ATOM  22989  CA  GLU A1429     -18.863  16.361  25.960  1.00  3.210          C  
ATOM  22990  C   GLU A1429     -17.961  16.387  24.728  1.00  3.170          C  
ATOM  22991  O   GLU A1429     -17.165  17.313  24.565  1.00  3.250          O  
ATOM  22992  CB  GLU A1429     -18.287  15.517  27.084  1.00  4.460          C  
ATOM  22993  CG  GLU A1429     -18.926  15.790  28.444  1.00  4.460          C  
ATOM  22994  CD  GLU A1429     -18.509  14.827  29.515  1.00  4.460          C  
ATOM  22995  OE1 GLU A1429     -18.364  13.657  29.224  1.00  4.460          O  
ATOM  22996  OE2 GLU A1429     -18.336  15.259  30.633  1.00  4.460          O  
ATOM  22997  H   GLU A1429     -20.534  15.034  26.125  1.00  3.740          H  
ATOM  22998  HA  GLU A1429     -18.953  17.381  26.326  1.00  3.850          H  
ATOM  22999 1HB  GLU A1429     -18.508  14.488  26.858  1.00  5.350          H  
ATOM  23000 2HB  GLU A1429     -17.207  15.639  27.148  1.00  5.350          H  
ATOM  23001 1HG  GLU A1429     -18.652  16.797  28.758  1.00  5.350          H  
ATOM  23002 2HG  GLU A1429     -20.009  15.761  28.338  1.00  5.350          H  
ATOM  23003  N   VAL A1430     -18.110  15.397  23.851  1.00  3.060          N  
ATOM  23004  CA  VAL A1430     -17.351  15.342  22.611  1.00  3.030          C  
ATOM  23005  C   VAL A1430     -17.676  16.531  21.709  1.00  3.030          C  
ATOM  23006  O   VAL A1430     -16.785  17.175  21.145  1.00  3.100          O  
ATOM  23007  CB  VAL A1430     -17.671  14.030  21.882  1.00  4.250          C  
ATOM  23008  CG1 VAL A1430     -17.145  14.027  20.604  1.00  4.250          C  
ATOM  23009  CG2 VAL A1430     -17.058  12.914  22.598  1.00  4.250          C  
ATOM  23010  H   VAL A1430     -18.748  14.634  24.101  1.00  3.670          H  
ATOM  23011  HA  VAL A1430     -16.292  15.368  22.854  1.00  3.640          H  
ATOM  23012  HB  VAL A1430     -18.733  13.903  21.821  1.00  5.100          H  
ATOM  23013 1HG1 VAL A1430     -17.361  13.079  20.127  1.00  5.100          H  
ATOM  23014 2HG1 VAL A1430     -17.552  14.825  19.997  1.00  5.100          H  
ATOM  23015 3HG1 VAL A1430     -16.093  14.156  20.724  1.00  5.100          H  
ATOM  23016 1HG2 VAL A1430     -17.292  12.004  22.087  1.00  5.100          H  
ATOM  23017 2HG2 VAL A1430     -15.986  13.046  22.635  1.00  5.100          H  
ATOM  23018 3HG2 VAL A1430     -17.443  12.883  23.579  1.00  5.100          H  
ATOM  23019  N   LEU A1431     -18.955  16.810  21.528  1.00  2.980          N  
ATOM  23020  CA  LEU A1431     -19.299  17.944  20.704  1.00  3.010          C  
ATOM  23021  C   LEU A1431     -18.827  19.236  21.362  1.00  3.160          C  
ATOM  23022  O   LEU A1431     -18.279  20.116  20.691  1.00  3.250          O  
ATOM  23023  CB  LEU A1431     -20.790  17.922  20.441  1.00  4.200          C  
ATOM  23024  CG  LEU A1431     -21.273  16.786  19.524  1.00  4.200          C  
ATOM  23025  CD1 LEU A1431     -22.764  16.702  19.616  1.00  4.200          C  
ATOM  23026  CD2 LEU A1431     -20.846  17.082  18.042  1.00  4.200          C  
ATOM  23027  H   LEU A1431     -19.677  16.217  21.956  1.00  3.580          H  
ATOM  23028  HA  LEU A1431     -18.770  17.849  19.763  1.00  3.610          H  
ATOM  23029 1HB  LEU A1431     -21.315  17.839  21.401  1.00  5.040          H  
ATOM  23030 2HB  LEU A1431     -21.056  18.842  19.958  1.00  5.040          H  
ATOM  23031  HG  LEU A1431     -20.851  15.832  19.850  1.00  5.040          H  
ATOM  23032 1HD1 LEU A1431     -23.121  15.902  18.970  1.00  5.040          H  
ATOM  23033 2HD1 LEU A1431     -23.062  16.487  20.646  1.00  5.040          H  
ATOM  23034 3HD1 LEU A1431     -23.211  17.615  19.319  1.00  5.040          H  
ATOM  23035 1HD2 LEU A1431     -21.210  16.286  17.393  1.00  5.040          H  
ATOM  23036 2HD2 LEU A1431     -21.276  18.028  17.720  1.00  5.040          H  
ATOM  23037 3HD2 LEU A1431     -19.769  17.135  17.949  1.00  5.040          H  
ATOM  23038  N   ALA A1432     -18.953  19.340  22.686  1.00  3.220          N  
ATOM  23039  CA  ALA A1432     -18.466  20.534  23.351  1.00  3.370          C  
ATOM  23040  C   ALA A1432     -16.955  20.694  23.101  1.00  3.420          C  
ATOM  23041  O   ALA A1432     -16.478  21.805  22.848  1.00  3.530          O  
ATOM  23042  CB  ALA A1432     -18.759  20.465  24.835  1.00  4.660          C  
ATOM  23043  H   ALA A1432     -19.435  18.611  23.224  1.00  3.860          H  
ATOM  23044  HA  ALA A1432     -18.981  21.396  22.927  1.00  4.040          H  
ATOM  23045 1HB  ALA A1432     -18.408  21.374  25.320  1.00  5.590          H  
ATOM  23046 2HB  ALA A1432     -19.833  20.360  24.984  1.00  5.590          H  
ATOM  23047 3HB  ALA A1432     -18.249  19.607  25.262  1.00  5.590          H  
ATOM  23048  N   ALA A1433     -16.209  19.579  23.101  1.00  3.370          N  
ATOM  23049  CA  ALA A1433     -14.777  19.608  22.834  1.00  3.450          C  
ATOM  23050  C   ALA A1433     -14.481  20.185  21.458  1.00  3.460          C  
ATOM  23051  O   ALA A1433     -13.449  20.835  21.265  1.00  3.560          O  
ATOM  23052  CB  ALA A1433     -14.187  18.225  22.928  1.00  4.800          C  
ATOM  23053  H   ALA A1433     -16.643  18.693  23.379  1.00  4.040          H  
ATOM  23054  HA  ALA A1433     -14.311  20.241  23.585  1.00  4.140          H  
ATOM  23055 1HB  ALA A1433     -13.112  18.271  22.759  1.00  5.760          H  
ATOM  23056 2HB  ALA A1433     -14.383  17.822  23.921  1.00  5.760          H  
ATOM  23057 3HB  ALA A1433     -14.637  17.581  22.183  1.00  5.760          H  
ATOM  23058  N   ALA A1434     -15.336  19.895  20.477  1.00  3.370          N  
ATOM  23059  CA  ALA A1434     -15.146  20.450  19.147  1.00  3.410          C  
ATOM  23060  C   ALA A1434     -15.244  21.981  19.197  1.00  3.520          C  
ATOM  23061  O   ALA A1434     -14.494  22.679  18.502  1.00  3.630          O  
ATOM  23062  CB  ALA A1434     -16.151  19.875  18.199  1.00  4.760          C  
ATOM  23063  H   ALA A1434     -16.136  19.280  20.681  1.00  4.040          H  
ATOM  23064  HA  ALA A1434     -14.146  20.185  18.812  1.00  4.090          H  
ATOM  23065 1HB  ALA A1434     -16.015  20.271  17.199  1.00  5.710          H  
ATOM  23066 2HB  ALA A1434     -16.052  18.819  18.185  1.00  5.710          H  
ATOM  23067 3HB  ALA A1434     -17.098  20.130  18.561  1.00  5.710          H  
ATOM  23068  N   ASP A1435     -16.158  22.510  20.039  1.00  3.520          N  
ATOM  23069  CA  ASP A1435     -16.280  23.964  20.199  1.00  3.650          C  
ATOM  23070  C   ASP A1435     -14.993  24.503  20.810  1.00  3.730          C  
ATOM  23071  O   ASP A1435     -14.482  25.546  20.386  1.00  3.840          O  
ATOM  23072  CB  ASP A1435     -17.487  24.372  21.066  1.00  5.060          C  
ATOM  23073  CG  ASP A1435     -17.607  25.925  21.238  1.00  5.060          C  
ATOM  23074  OD1 ASP A1435     -17.716  26.608  20.253  1.00  5.060          O  
ATOM  23075  OD2 ASP A1435     -17.573  26.396  22.366  1.00  5.060          O  
ATOM  23076  H   ASP A1435     -16.774  21.871  20.560  1.00  4.220          H  
ATOM  23077  HA  ASP A1435     -16.409  24.413  19.215  1.00  4.380          H  
ATOM  23078 1HB  ASP A1435     -18.405  23.992  20.619  1.00  6.070          H  
ATOM  23079 2HB  ASP A1435     -17.399  23.925  22.051  1.00  6.070          H  
ATOM  23080  N   SER A1436     -14.452  23.770  21.788  1.00  3.700          N  
ATOM  23081  CA  SER A1436     -13.215  24.165  22.451  1.00  3.800          C  
ATOM  23082  C   SER A1436     -12.086  24.258  21.427  1.00  3.850          C  
ATOM  23083  O   SER A1436     -11.335  25.240  21.419  1.00  3.950          O  
ATOM  23084  CB  SER A1436     -12.863  23.190  23.558  1.00  5.280          C  
ATOM  23085  OG  SER A1436     -11.671  23.554  24.191  1.00  5.280          O  
ATOM  23086  H   SER A1436     -14.970  22.943  22.105  1.00  4.440          H  
ATOM  23087  HA  SER A1436     -13.362  25.149  22.895  1.00  4.560          H  
ATOM  23088 1HB  SER A1436     -13.676  23.154  24.282  1.00  6.340          H  
ATOM  23089 2HB  SER A1436     -12.754  22.200  23.151  1.00  6.340          H  
ATOM  23090  HG  SER A1436     -11.572  22.944  24.924  1.00  6.340          H  
ATOM  23091  N   PHE A1437     -11.979  23.252  20.545  1.00  3.780          N  
ATOM  23092  CA  PHE A1437     -10.966  23.267  19.495  1.00  3.820          C  
ATOM  23093  C   PHE A1437     -11.087  24.498  18.624  1.00  3.890          C  
ATOM  23094  O   PHE A1437     -10.101  25.209  18.401  1.00  3.990          O  
ATOM  23095  CB  PHE A1437     -11.071  22.045  18.582  1.00  5.330          C  
ATOM  23096  CG  PHE A1437     -10.133  22.126  17.392  1.00  5.330          C  
ATOM  23097  CD1 PHE A1437      -8.794  21.821  17.523  1.00  5.330          C  
ATOM  23098  CD2 PHE A1437     -10.601  22.536  16.140  1.00  5.330          C  
ATOM  23099  CE1 PHE A1437      -7.955  21.923  16.446  1.00  5.330          C  
ATOM  23100  CE2 PHE A1437      -9.770  22.631  15.076  1.00  5.330          C  
ATOM  23101  CZ  PHE A1437      -8.446  22.330  15.227  1.00  5.330          C  
ATOM  23102  H   PHE A1437     -12.604  22.446  20.642  1.00  4.540          H  
ATOM  23103  HA  PHE A1437      -9.984  23.274  19.968  1.00  4.580          H  
ATOM  23104 1HB  PHE A1437     -10.847  21.144  19.146  1.00  6.400          H  
ATOM  23105 2HB  PHE A1437     -12.085  21.955  18.214  1.00  6.400          H  
ATOM  23106  HD1 PHE A1437      -8.407  21.504  18.489  1.00  6.400          H  
ATOM  23107  HD2 PHE A1437     -11.639  22.785  16.021  1.00  6.400          H  
ATOM  23108  HE1 PHE A1437      -6.896  21.688  16.546  1.00  6.400          H  
ATOM  23109  HE2 PHE A1437     -10.146  22.946  14.108  1.00  6.400          H  
ATOM  23110  HZ  PHE A1437      -7.773  22.413  14.381  1.00  6.400          H  
ATOM  23111  N   ALA A1438     -12.294  24.744  18.099  1.00  3.860          N  
ATOM  23112  CA  ALA A1438     -12.495  25.888  17.230  1.00  3.940          C  
ATOM  23113  C   ALA A1438     -12.196  27.192  17.958  1.00  4.030          C  
ATOM  23114  O   ALA A1438     -11.608  28.107  17.376  1.00  4.130          O  
ATOM  23115  CB  ALA A1438     -13.916  25.902  16.712  1.00  5.480          C  
ATOM  23116  H   ALA A1438     -13.077  24.116  18.315  1.00  4.630          H  
ATOM  23117  HA  ALA A1438     -11.808  25.800  16.391  1.00  4.730          H  
ATOM  23118 1HB  ALA A1438     -14.050  26.750  16.051  1.00  6.580          H  
ATOM  23119 2HB  ALA A1438     -14.113  24.983  16.179  1.00  6.580          H  
ATOM  23120 3HB  ALA A1438     -14.604  25.986  17.559  1.00  6.580          H  
ATOM  23121  N   THR A1439     -12.575  27.272  19.233  1.00  4.000          N  
ATOM  23122  CA  THR A1439     -12.352  28.460  20.032  1.00  4.090          C  
ATOM  23123  C   THR A1439     -10.867  28.737  20.161  1.00  4.180          C  
ATOM  23124  O   THR A1439     -10.436  29.875  19.989  1.00  4.280          O  
ATOM  23125  CB  THR A1439     -12.989  28.317  21.435  1.00  5.690          C  
ATOM  23126  OG1 THR A1439     -14.412  28.155  21.299  1.00  5.690          O  
ATOM  23127  CG2 THR A1439     -12.705  29.560  22.281  1.00  5.690          C  
ATOM  23128  H   THR A1439     -13.090  26.498  19.651  1.00  4.800          H  
ATOM  23129  HA  THR A1439     -12.817  29.306  19.529  1.00  4.910          H  
ATOM  23130  HB  THR A1439     -12.581  27.439  21.933  1.00  6.830          H  
ATOM  23131  HG1 THR A1439     -14.610  27.273  20.896  1.00  6.830          H  
ATOM  23132 1HG2 THR A1439     -13.167  29.441  23.259  1.00  6.830          H  
ATOM  23133 2HG2 THR A1439     -11.632  29.694  22.409  1.00  6.830          H  
ATOM  23134 3HG2 THR A1439     -13.121  30.437  21.788  1.00  6.830          H  
ATOM  23135  N   LYS A1440     -10.080  27.704  20.478  1.00  4.170          N  
ATOM  23136  CA  LYS A1440      -8.634  27.850  20.595  1.00  4.280          C  
ATOM  23137  C   LYS A1440      -7.981  28.198  19.255  1.00  4.390          C  
ATOM  23138  O   LYS A1440      -7.032  28.982  19.213  1.00  4.570          O  
ATOM  23139  CB  LYS A1440      -8.013  26.584  21.178  1.00  5.950          C  
ATOM  23140  CG  LYS A1440      -8.315  26.372  22.658  1.00  5.950          C  
ATOM  23141  CD  LYS A1440      -7.697  25.083  23.177  1.00  5.950          C  
ATOM  23142  CE  LYS A1440      -8.004  24.877  24.658  1.00  5.950          C  
ATOM  23143  NZ  LYS A1440      -7.429  23.603  25.175  1.00  5.950          N  
ATOM  23144  H   LYS A1440     -10.516  26.794  20.664  1.00  5.000          H  
ATOM  23145  HA  LYS A1440      -8.434  28.670  21.284  1.00  5.140          H  
ATOM  23146 1HB  LYS A1440      -8.398  25.718  20.631  1.00  7.140          H  
ATOM  23147 2HB  LYS A1440      -6.935  26.611  21.043  1.00  7.140          H  
ATOM  23148 1HG  LYS A1440      -7.924  27.214  23.226  1.00  7.140          H  
ATOM  23149 2HG  LYS A1440      -9.396  26.332  22.802  1.00  7.140          H  
ATOM  23150 1HD  LYS A1440      -8.104  24.239  22.613  1.00  7.140          H  
ATOM  23151 2HD  LYS A1440      -6.618  25.108  23.035  1.00  7.140          H  
ATOM  23152 1HE  LYS A1440      -7.590  25.707  25.227  1.00  7.140          H  
ATOM  23153 2HE  LYS A1440      -9.086  24.856  24.797  1.00  7.140          H  
ATOM  23154 1HZ  LYS A1440      -7.657  23.504  26.154  1.00  7.140          H  
ATOM  23155 2HZ  LYS A1440      -7.819  22.826  24.659  1.00  7.140          H  
ATOM  23156 3HZ  LYS A1440      -6.425  23.612  25.062  1.00  7.140          H  
ATOM  23157  N   TYR A1441      -8.466  27.589  18.166  1.00  4.340          N  
ATOM  23158  CA  TYR A1441      -7.972  27.836  16.816  1.00  4.490          C  
ATOM  23159  C   TYR A1441      -8.183  29.257  16.309  1.00  4.550          C  
ATOM  23160  O   TYR A1441      -7.245  29.896  15.831  1.00  4.430          O  
ATOM  23161  CB  TYR A1441      -8.639  26.908  15.800  1.00  6.230          C  
ATOM  23162  CG  TYR A1441      -8.210  27.203  14.363  1.00  6.230          C  
ATOM  23163  CD1 TYR A1441      -7.056  26.658  13.860  1.00  6.230          C  
ATOM  23164  CD2 TYR A1441      -8.977  28.058  13.560  1.00  6.230          C  
ATOM  23165  CE1 TYR A1441      -6.671  26.952  12.572  1.00  6.230          C  
ATOM  23166  CE2 TYR A1441      -8.591  28.349  12.278  1.00  6.230          C  
ATOM  23167  CZ  TYR A1441      -7.436  27.794  11.782  1.00  6.230          C  
ATOM  23168  OH  TYR A1441      -7.025  28.077  10.501  1.00  6.230          O  
ATOM  23169  H   TYR A1441      -9.209  26.896  18.286  1.00  5.210          H  
ATOM  23170  HA  TYR A1441      -6.899  27.645  16.818  1.00  5.390          H  
ATOM  23171 1HB  TYR A1441      -8.399  25.869  16.034  1.00  7.470          H  
ATOM  23172 2HB  TYR A1441      -9.717  27.017  15.865  1.00  7.470          H  
ATOM  23173  HD1 TYR A1441      -6.445  25.998  14.476  1.00  7.470          H  
ATOM  23174  HD2 TYR A1441      -9.888  28.498  13.953  1.00  7.470          H  
ATOM  23175  HE1 TYR A1441      -5.765  26.528  12.175  1.00  7.470          H  
ATOM  23176  HE2 TYR A1441      -9.196  29.020  11.660  1.00  7.470          H  
ATOM  23177  HH  TYR A1441      -7.630  28.710  10.107  1.00  7.470          H  
ATOM  23178  N   ASN A1442      -9.426  29.746  16.410  1.00  4.980          N  
ATOM  23179  CA  ASN A1442      -9.855  30.990  15.780  1.00  5.180          C  
ATOM  23180  C   ASN A1442      -8.958  32.239  15.999  1.00  4.960          C  
ATOM  23181  O   ASN A1442      -8.741  32.982  15.045  1.00  5.090          O  
ATOM  23182  CB  ASN A1442     -11.309  31.269  16.171  1.00  7.170          C  
ATOM  23183  CG  ASN A1442     -12.366  30.338  15.504  1.00  7.170          C  
ATOM  23184  OD1 ASN A1442     -12.166  29.650  14.482  1.00  7.170          O  
ATOM  23185  ND2 ASN A1442     -13.523  30.339  16.119  1.00  7.170          N  
ATOM  23186  H   ASN A1442     -10.135  29.166  16.871  1.00  5.980          H  
ATOM  23187  HA  ASN A1442      -9.855  30.813  14.704  1.00  6.220          H  
ATOM  23188 1HB  ASN A1442     -11.445  31.114  17.230  1.00  8.610          H  
ATOM  23189 2HB  ASN A1442     -11.548  32.307  15.968  1.00  8.610          H  
ATOM  23190 1HD2 ASN A1442     -14.287  29.785  15.796  1.00  8.610          H  
ATOM  23191 2HD2 ASN A1442     -13.649  30.902  16.935  1.00  8.610          H  
ATOM  23192  N   PRO A1443      -8.390  32.522  17.187  1.00  4.890          N  
ATOM  23193  CA  PRO A1443      -7.487  33.637  17.465  1.00  4.900          C  
ATOM  23194  C   PRO A1443      -6.154  33.616  16.694  1.00  4.980          C  
ATOM  23195  O   PRO A1443      -5.418  34.599  16.736  1.00  5.230          O  
ATOM  23196  CB  PRO A1443      -7.226  33.506  18.971  1.00  7.350          C  
ATOM  23197  CG  PRO A1443      -8.405  32.750  19.492  1.00  7.350          C  
ATOM  23198  CD  PRO A1443      -8.756  31.793  18.399  1.00  7.350          C  
ATOM  23199  HA  PRO A1443      -8.024  34.573  17.252  1.00  5.880          H  
ATOM  23200 1HB  PRO A1443      -6.280  32.968  19.136  1.00  8.820          H  
ATOM  23201 2HB  PRO A1443      -7.113  34.502  19.425  1.00  8.820          H  
ATOM  23202 1HG  PRO A1443      -8.146  32.222  20.422  1.00  8.820          H  
ATOM  23203 2HG  PRO A1443      -9.230  33.433  19.732  1.00  8.820          H  
ATOM  23204 1HD  PRO A1443      -8.162  30.917  18.510  1.00  8.820          H  
ATOM  23205 2HD  PRO A1443      -9.798  31.598  18.460  1.00  8.820          H  
ATOM  23206  N   THR A1444      -5.805  32.492  16.061  1.00  4.960          N  
ATOM  23207  CA  THR A1444      -4.526  32.338  15.372  1.00  5.070          C  
ATOM  23208  C   THR A1444      -4.119  33.446  14.407  1.00  4.910          C  
ATOM  23209  O   THR A1444      -4.916  33.965  13.619  1.00  4.670          O  
ATOM  23210  CB  THR A1444      -4.511  31.012  14.589  1.00  7.050          C  
ATOM  23211  OG1 THR A1444      -3.230  30.838  14.002  1.00  7.050          O  
ATOM  23212  CG2 THR A1444      -5.572  30.998  13.448  1.00  7.050          C  
ATOM  23213  H   THR A1444      -6.436  31.686  16.034  1.00  5.950          H  
ATOM  23214  HA  THR A1444      -3.751  32.281  16.138  1.00  6.080          H  
ATOM  23215  HB  THR A1444      -4.712  30.195  15.283  1.00  8.460          H  
ATOM  23216  HG1 THR A1444      -3.157  29.914  13.721  1.00  8.460          H  
ATOM  23217 1HG2 THR A1444      -5.524  30.042  12.933  1.00  8.460          H  
ATOM  23218 2HG2 THR A1444      -6.568  31.136  13.855  1.00  8.460          H  
ATOM  23219 3HG2 THR A1444      -5.377  31.785  12.734  1.00  8.460          H  
ATOM  23220  N   GLU A1445      -2.820  33.770  14.459  1.00  5.100          N  
ATOM  23221  CA  GLU A1445      -2.166  34.769  13.620  1.00  5.030          C  
ATOM  23222  C   GLU A1445      -1.720  34.179  12.289  1.00  4.750          C  
ATOM  23223  O   GLU A1445      -1.170  34.880  11.430  1.00  4.630          O  
ATOM  23224  CB  GLU A1445      -0.937  35.360  14.340  1.00  7.070          C  
ATOM  23225  CG  GLU A1445       0.349  34.465  14.349  1.00  7.070          C  
ATOM  23226  CD  GLU A1445       0.363  33.390  15.399  1.00  7.070          C  
ATOM  23227  OE1 GLU A1445      -0.685  33.100  15.934  1.00  7.070          O  
ATOM  23228  OE2 GLU A1445       1.422  32.862  15.668  1.00  7.070          O  
ATOM  23229  H   GLU A1445      -2.233  33.291  15.149  1.00  6.120          H  
ATOM  23230  HA  GLU A1445      -2.880  35.568  13.419  1.00  6.040          H  
ATOM  23231 1HB  GLU A1445      -0.670  36.308  13.874  1.00  8.480          H  
ATOM  23232 2HB  GLU A1445      -1.199  35.572  15.376  1.00  8.480          H  
ATOM  23233 1HG  GLU A1445       0.501  34.003  13.379  1.00  8.480          H  
ATOM  23234 2HG  GLU A1445       1.201  35.120  14.525  1.00  8.480          H  
ATOM  23235  N   LYS A1446      -1.894  32.875  12.131  1.00  4.740          N  
ATOM  23236  CA  LYS A1446      -1.366  32.191  10.966  1.00  4.570          C  
ATOM  23237  C   LYS A1446      -2.132  32.460   9.681  1.00  4.270          C  
ATOM  23238  O   LYS A1446      -2.959  31.655   9.232  1.00  4.280          O  
ATOM  23239  CB  LYS A1446      -1.294  30.687  11.223  1.00  6.470          C  
ATOM  23240  CG  LYS A1446      -0.445  30.265  12.449  1.00  6.470          C  
ATOM  23241  CD  LYS A1446       1.036  30.595  12.316  1.00  6.470          C  
ATOM  23242  CE  LYS A1446       1.812  30.048  13.513  1.00  6.470          C  
ATOM  23243  NZ  LYS A1446       3.245  30.437  13.478  1.00  6.470          N  
ATOM  23244  H   LYS A1446      -2.387  32.352  12.857  1.00  5.690          H  
ATOM  23245  HA  LYS A1446      -0.353  32.558  10.797  1.00  5.480          H  
ATOM  23246 1HB  LYS A1446      -2.301  30.295  11.370  1.00  7.760          H  
ATOM  23247 2HB  LYS A1446      -0.876  30.189  10.347  1.00  7.760          H  
ATOM  23248 1HG  LYS A1446      -0.808  30.779  13.338  1.00  7.760          H  
ATOM  23249 2HG  LYS A1446      -0.561  29.190  12.599  1.00  7.760          H  
ATOM  23250 1HD  LYS A1446       1.431  30.165  11.395  1.00  7.760          H  
ATOM  23251 2HD  LYS A1446       1.176  31.676  12.293  1.00  7.760          H  
ATOM  23252 1HE  LYS A1446       1.365  30.429  14.432  1.00  7.760          H  
ATOM  23253 2HE  LYS A1446       1.743  28.960  13.510  1.00  7.760          H  
ATOM  23254 1HZ  LYS A1446       3.716  30.055  14.286  1.00  7.760          H  
ATOM  23255 2HZ  LYS A1446       3.677  30.085  12.637  1.00  7.760          H  
ATOM  23256 3HZ  LYS A1446       3.309  31.449  13.499  1.00  7.760          H  
ATOM  23257  N   ASP A1447      -1.790  33.579   9.046  1.00  4.140          N  
ATOM  23258  CA  ASP A1447      -2.409  34.017   7.803  1.00  4.030          C  
ATOM  23259  C   ASP A1447      -2.187  32.965   6.724  1.00  3.900          C  
ATOM  23260  O   ASP A1447      -3.066  32.722   5.886  1.00  3.810          O  
ATOM  23261  CB  ASP A1447      -1.757  35.324   7.385  1.00  5.690          C  
ATOM  23262  CG  ASP A1447      -0.224  35.152   7.250  1.00  5.690          C  
ATOM  23263  OD1 ASP A1447       0.328  34.282   7.944  1.00  5.690          O  
ATOM  23264  OD2 ASP A1447       0.371  35.861   6.482  1.00  5.690          O  
ATOM  23265  H   ASP A1447      -1.079  34.177   9.485  1.00  4.970          H  
ATOM  23266  HA  ASP A1447      -3.479  34.156   7.960  1.00  4.840          H  
ATOM  23267 1HB  ASP A1447      -2.170  35.665   6.437  1.00  6.820          H  
ATOM  23268 2HB  ASP A1447      -1.961  36.098   8.135  1.00  6.820          H  
ATOM  23269  N   LEU A1448      -1.044  32.289   6.819  1.00  4.000          N  
ATOM  23270  CA  LEU A1448      -0.703  31.208   5.925  1.00  4.050          C  
ATOM  23271  C   LEU A1448      -1.570  29.972   6.118  1.00  3.980          C  
ATOM  23272  O   LEU A1448      -1.715  29.215   5.169  1.00  3.920          O  
ATOM  23273  CB  LEU A1448       0.773  30.817   6.020  1.00  5.650          C  
ATOM  23274  CG  LEU A1448       1.806  31.852   5.474  1.00  5.650          C  
ATOM  23275  CD1 LEU A1448       3.208  31.339   5.782  1.00  5.650          C  
ATOM  23276  CD2 LEU A1448       1.631  32.049   3.932  1.00  5.650          C  
ATOM  23277  H   LEU A1448      -0.370  32.652   7.504  1.00  4.800          H  
ATOM  23278  HA  LEU A1448      -0.885  31.559   4.922  1.00  4.860          H  
ATOM  23279 1HB  LEU A1448       1.008  30.640   7.068  1.00  6.780          H  
ATOM  23280 2HB  LEU A1448       0.914  29.882   5.477  1.00  6.780          H  
ATOM  23281  HG  LEU A1448       1.669  32.813   5.983  1.00  6.780          H  
ATOM  23282 1HD1 LEU A1448       3.942  32.059   5.421  1.00  6.780          H  
ATOM  23283 2HD1 LEU A1448       3.322  31.217   6.860  1.00  6.780          H  
ATOM  23284 3HD1 LEU A1448       3.365  30.380   5.288  1.00  6.780          H  
ATOM  23285 1HD2 LEU A1448       2.372  32.766   3.579  1.00  6.780          H  
ATOM  23286 2HD2 LEU A1448       1.775  31.097   3.419  1.00  6.780          H  
ATOM  23287 3HD2 LEU A1448       0.647  32.436   3.692  1.00  6.780          H  
ATOM  23288  N   ASP A1449      -2.137  29.719   7.311  1.00  4.090          N  
ATOM  23289  CA  ASP A1449      -2.994  28.544   7.442  1.00  4.210          C  
ATOM  23290  C   ASP A1449      -4.293  28.824   6.714  1.00  3.940          C  
ATOM  23291  O   ASP A1449      -4.851  27.928   6.067  1.00  3.910          O  
ATOM  23292  CB  ASP A1449      -3.240  28.147   8.901  1.00  5.850          C  
ATOM  23293  CG  ASP A1449      -2.020  27.445   9.581  1.00  5.850          C  
ATOM  23294  OD1 ASP A1449      -1.163  26.944   8.896  1.00  5.850          O  
ATOM  23295  OD2 ASP A1449      -1.997  27.365  10.797  1.00  5.850          O  
ATOM  23296  H   ASP A1449      -2.043  30.345   8.106  1.00  4.910          H  
ATOM  23297  HA  ASP A1449      -2.505  27.702   6.955  1.00  5.050          H  
ATOM  23298 1HB  ASP A1449      -3.488  29.046   9.472  1.00  7.020          H  
ATOM  23299 2HB  ASP A1449      -4.106  27.486   8.954  1.00  7.020          H  
ATOM  23300  N   LEU A1450      -4.760  30.078   6.787  1.00  3.870          N  
ATOM  23301  CA  LEU A1450      -5.962  30.465   6.044  1.00  3.880          C  
ATOM  23302  C   LEU A1450      -5.703  30.324   4.552  1.00  3.670          C  
ATOM  23303  O   LEU A1450      -6.459  29.657   3.838  1.00  3.670          O  
ATOM  23304  CB  LEU A1450      -6.409  31.903   6.415  1.00  5.430          C  
ATOM  23305  CG  LEU A1450      -7.610  32.579   5.592  1.00  5.430          C  
ATOM  23306  CD1 LEU A1450      -8.848  31.740   5.667  1.00  5.430          C  
ATOM  23307  CD2 LEU A1450      -7.899  33.978   6.193  1.00  5.430          C  
ATOM  23308  H   LEU A1450      -4.266  30.744   7.398  1.00  4.640          H  
ATOM  23309  HA  LEU A1450      -6.758  29.780   6.316  1.00  4.660          H  
ATOM  23310 1HB  LEU A1450      -6.701  31.897   7.462  1.00  6.510          H  
ATOM  23311 2HB  LEU A1450      -5.546  32.560   6.319  1.00  6.510          H  
ATOM  23312  HG  LEU A1450      -7.333  32.688   4.542  1.00  6.510          H  
ATOM  23313 1HD1 LEU A1450      -9.658  32.219   5.122  1.00  6.510          H  
ATOM  23314 2HD1 LEU A1450      -8.640  30.797   5.218  1.00  6.510          H  
ATOM  23315 3HD1 LEU A1450      -9.134  31.599   6.676  1.00  6.510          H  
ATOM  23316 1HD2 LEU A1450      -8.713  34.456   5.644  1.00  6.510          H  
ATOM  23317 2HD2 LEU A1450      -8.182  33.879   7.235  1.00  6.510          H  
ATOM  23318 3HD2 LEU A1450      -7.008  34.601   6.120  1.00  6.510          H  
ATOM  23319  N   PHE A1451      -4.592  30.903   4.089  1.00  3.640          N  
ATOM  23320  CA  PHE A1451      -4.225  30.811   2.685  1.00  3.720          C  
ATOM  23321  C   PHE A1451      -4.077  29.359   2.250  1.00  3.570          C  
ATOM  23322  O   PHE A1451      -4.708  28.917   1.290  1.00  3.570          O  
ATOM  23323  CB  PHE A1451      -2.896  31.525   2.431  1.00  5.180          C  
ATOM  23324  CG  PHE A1451      -2.405  31.410   1.032  1.00  5.180          C  
ATOM  23325  CD1 PHE A1451      -2.852  32.263   0.073  1.00  5.180          C  
ATOM  23326  CD2 PHE A1451      -1.505  30.422   0.674  1.00  5.180          C  
ATOM  23327  CE1 PHE A1451      -2.419  32.151  -1.221  1.00  5.180          C  
ATOM  23328  CE2 PHE A1451      -1.075  30.297  -0.616  1.00  5.180          C  
ATOM  23329  CZ  PHE A1451      -1.539  31.172  -1.573  1.00  5.180          C  
ATOM  23330  H   PHE A1451      -4.012  31.452   4.732  1.00  4.370          H  
ATOM  23331  HA  PHE A1451      -5.010  31.275   2.089  1.00  4.460          H  
ATOM  23332 1HB  PHE A1451      -2.989  32.581   2.685  1.00  6.210          H  
ATOM  23333 2HB  PHE A1451      -2.140  31.102   3.077  1.00  6.210          H  
ATOM  23334  HD1 PHE A1451      -3.556  33.039   0.349  1.00  6.210          H  
ATOM  23335  HD2 PHE A1451      -1.142  29.733   1.428  1.00  6.210          H  
ATOM  23336  HE1 PHE A1451      -2.778  32.840  -1.970  1.00  6.210          H  
ATOM  23337  HE2 PHE A1451      -0.370  29.508  -0.883  1.00  6.210          H  
ATOM  23338  HZ  PHE A1451      -1.205  31.091  -2.605  1.00  6.210          H  
ATOM  23339  N   ASN A1452      -3.254  28.587   2.970  1.00  3.590          N  
ATOM  23340  CA  ASN A1452      -2.991  27.218   2.583  1.00  3.660          C  
ATOM  23341  C   ASN A1452      -4.227  26.359   2.609  1.00  3.510          C  
ATOM  23342  O   ASN A1452      -4.397  25.524   1.739  1.00  3.530          O  
ATOM  23343  CB  ASN A1452      -1.937  26.591   3.473  1.00  5.100          C  
ATOM  23344  CG  ASN A1452      -0.535  27.084   3.209  1.00  5.100          C  
ATOM  23345  OD1 ASN A1452      -0.207  27.594   2.131  1.00  5.100          O  
ATOM  23346  ND2 ASN A1452       0.311  26.928   4.191  1.00  5.100          N  
ATOM  23347  H   ASN A1452      -2.767  28.967   3.772  1.00  4.310          H  
ATOM  23348  HA  ASN A1452      -2.623  27.224   1.558  1.00  4.390          H  
ATOM  23349 1HB  ASN A1452      -2.189  26.784   4.516  1.00  6.120          H  
ATOM  23350 2HB  ASN A1452      -1.953  25.510   3.335  1.00  6.120          H  
ATOM  23351 1HD2 ASN A1452       1.256  27.231   4.091  1.00  6.120          H  
ATOM  23352 2HD2 ASN A1452       0.004  26.519   5.051  1.00  6.120          H  
ATOM  23353  N   THR A1453      -5.124  26.543   3.568  1.00  3.520          N  
ATOM  23354  CA  THR A1453      -6.327  25.727   3.595  1.00  3.640          C  
ATOM  23355  C   THR A1453      -7.203  26.000   2.387  1.00  3.510          C  
ATOM  23356  O   THR A1453      -7.639  25.069   1.698  1.00  3.580          O  
ATOM  23357  CB  THR A1453      -7.127  25.981   4.870  1.00  5.050          C  
ATOM  23358  OG1 THR A1453      -6.338  25.607   6.003  1.00  5.050          O  
ATOM  23359  CG2 THR A1453      -8.469  25.200   4.843  1.00  5.050          C  
ATOM  23360  H   THR A1453      -4.962  27.214   4.321  1.00  4.220          H  
ATOM  23361  HA  THR A1453      -6.033  24.679   3.577  1.00  4.370          H  
ATOM  23362  HB  THR A1453      -7.301  27.022   4.938  1.00  6.060          H  
ATOM  23363  HG1 THR A1453      -5.620  26.276   6.112  1.00  6.060          H  
ATOM  23364 1HG2 THR A1453      -9.026  25.397   5.759  1.00  6.060          H  
ATOM  23365 2HG2 THR A1453      -9.076  25.508   3.993  1.00  6.060          H  
ATOM  23366 3HG2 THR A1453      -8.267  24.148   4.769  1.00  6.060          H  
ATOM  23367  N   LEU A1454      -7.429  27.286   2.092  1.00  3.490          N  
ATOM  23368  CA  LEU A1454      -8.290  27.686   0.988  1.00  3.640          C  
ATOM  23369  C   LEU A1454      -7.753  27.177  -0.343  1.00  3.540          C  
ATOM  23370  O   LEU A1454      -8.528  26.797  -1.226  1.00  3.730          O  
ATOM  23371  CB  LEU A1454      -8.377  29.216   0.944  1.00  5.040          C  
ATOM  23372  CG  LEU A1454      -9.146  29.947   2.087  1.00  5.040          C  
ATOM  23373  CD1 LEU A1454      -8.883  31.430   1.985  1.00  5.040          C  
ATOM  23374  CD2 LEU A1454     -10.625  29.695   1.962  1.00  5.040          C  
ATOM  23375  H   LEU A1454      -7.010  28.018   2.681  1.00  4.190          H  
ATOM  23376  HA  LEU A1454      -9.272  27.250   1.143  1.00  4.370          H  
ATOM  23377 1HB  LEU A1454      -7.353  29.588   0.970  1.00  6.040          H  
ATOM  23378 2HB  LEU A1454      -8.827  29.503   0.004  1.00  6.040          H  
ATOM  23379  HG  LEU A1454      -8.797  29.596   3.048  1.00  6.040          H  
ATOM  23380 1HD1 LEU A1454      -9.411  31.953   2.771  1.00  6.040          H  
ATOM  23381 2HD1 LEU A1454      -7.812  31.620   2.082  1.00  6.040          H  
ATOM  23382 3HD1 LEU A1454      -9.233  31.779   1.026  1.00  6.040          H  
ATOM  23383 1HD2 LEU A1454     -11.150  30.218   2.763  1.00  6.040          H  
ATOM  23384 2HD2 LEU A1454     -10.987  30.052   0.995  1.00  6.040          H  
ATOM  23385 3HD2 LEU A1454     -10.805  28.656   2.050  1.00  6.040          H  
ATOM  23386  N   VAL A1455      -6.427  27.164  -0.477  1.00  3.390          N  
ATOM  23387  CA  VAL A1455      -5.776  26.716  -1.689  1.00  3.540          C  
ATOM  23388  C   VAL A1455      -5.576  25.200  -1.721  1.00  3.460          C  
ATOM  23389  O   VAL A1455      -6.061  24.526  -2.624  1.00  3.500          O  
ATOM  23390  CB  VAL A1455      -4.409  27.433  -1.816  1.00  4.900          C  
ATOM  23391  CG1 VAL A1455      -3.612  26.925  -3.027  1.00  4.900          C  
ATOM  23392  CG2 VAL A1455      -4.659  28.906  -1.912  1.00  4.900          C  
ATOM  23393  H   VAL A1455      -5.859  27.542   0.289  1.00  4.070          H  
ATOM  23394  HA  VAL A1455      -6.397  26.998  -2.533  1.00  4.250          H  
ATOM  23395  HB  VAL A1455      -3.812  27.235  -0.924  1.00  5.880          H  
ATOM  23396 1HG1 VAL A1455      -2.664  27.454  -3.081  1.00  5.880          H  
ATOM  23397 2HG1 VAL A1455      -3.417  25.870  -2.926  1.00  5.880          H  
ATOM  23398 3HG1 VAL A1455      -4.167  27.098  -3.928  1.00  5.880          H  
ATOM  23399 1HG2 VAL A1455      -3.721  29.430  -1.980  1.00  5.880          H  
ATOM  23400 2HG2 VAL A1455      -5.242  29.110  -2.762  1.00  5.880          H  
ATOM  23401 3HG2 VAL A1455      -5.190  29.248  -1.040  1.00  5.880          H  
ATOM  23402  N   SER A1456      -4.903  24.636  -0.722  1.00  3.550          N  
ATOM  23403  CA  SER A1456      -4.520  23.223  -0.698  1.00  3.810          C  
ATOM  23404  C   SER A1456      -5.681  22.261  -0.810  1.00  3.680          C  
ATOM  23405  O   SER A1456      -5.613  21.315  -1.602  1.00  3.880          O  
ATOM  23406  CB  SER A1456      -3.756  22.878   0.568  1.00  5.230          C  
ATOM  23407  OG  SER A1456      -3.363  21.521   0.568  1.00  5.230          O  
ATOM  23408  H   SER A1456      -4.597  25.212   0.045  1.00  4.260          H  
ATOM  23409  HA  SER A1456      -3.855  23.047  -1.543  1.00  4.570          H  
ATOM  23410 1HB  SER A1456      -2.881  23.521   0.658  1.00  6.280          H  
ATOM  23411 2HB  SER A1456      -4.392  23.065   1.430  1.00  6.280          H  
ATOM  23412  HG  SER A1456      -2.890  21.387   1.395  1.00  6.280          H  
ATOM  23413  N   CYS A1457      -6.807  22.545  -0.121  1.00  3.630          N  
ATOM  23414  CA  CYS A1457      -7.976  21.658  -0.129  1.00  4.020          C  
ATOM  23415  C   CYS A1457      -8.534  21.392  -1.535  1.00  3.920          C  
ATOM  23416  O   CYS A1457      -9.391  20.522  -1.710  1.00  4.170          O  
ATOM  23417  CB  CYS A1457      -9.097  22.244   0.723  1.00  5.470          C  
ATOM  23418  SG  CYS A1457      -8.755  22.329   2.489  1.00  5.470          S  
ATOM  23419  H   CYS A1457      -6.847  23.370   0.487  1.00  4.360          H  
ATOM  23420  HA  CYS A1457      -7.676  20.707   0.307  1.00  4.820          H  
ATOM  23421 1HB  CYS A1457      -9.285  23.260   0.382  1.00  6.570          H  
ATOM  23422 2HB  CYS A1457     -10.005  21.669   0.579  1.00  6.570          H  
ATOM  23423  HG  CYS A1457      -8.154  23.542   2.419  1.00  6.570          H  
ATOM  23424  N   THR A1458      -8.105  22.193  -2.507  1.00  3.990          N  
ATOM  23425  CA  THR A1458      -8.481  22.068  -3.897  1.00  4.410          C  
ATOM  23426  C   THR A1458      -7.230  21.862  -4.767  1.00  4.300          C  
ATOM  23427  O   THR A1458      -7.060  20.832  -5.419  1.00  4.590          O  
ATOM  23428  CB  THR A1458      -9.280  23.306  -4.350  1.00  6.010          C  
ATOM  23429  OG1 THR A1458     -10.500  23.406  -3.599  1.00  6.010          O  
ATOM  23430  CG2 THR A1458      -9.594  23.249  -5.824  1.00  6.010          C  
ATOM  23431  H   THR A1458      -7.415  22.909  -2.276  1.00  4.790          H  
ATOM  23432  HA  THR A1458      -9.116  21.201  -4.001  1.00  5.290          H  
ATOM  23433  HB  THR A1458      -8.684  24.178  -4.126  1.00  7.210          H  
ATOM  23434  HG1 THR A1458     -10.289  23.592  -2.680  1.00  7.210          H  
ATOM  23435 1HG2 THR A1458     -10.141  24.140  -6.107  1.00  7.210          H  
ATOM  23436 2HG2 THR A1458      -8.675  23.202  -6.386  1.00  7.210          H  
ATOM  23437 3HG2 THR A1458     -10.194  22.374  -6.022  1.00  7.210          H  
ATOM  23438  N   PHE A1459      -6.321  22.828  -4.712  1.00  4.200          N  
ATOM  23439  CA  PHE A1459      -5.115  22.902  -5.526  1.00  4.530          C  
ATOM  23440  C   PHE A1459      -4.230  21.664  -5.534  1.00  4.320          C  
ATOM  23441  O   PHE A1459      -3.665  21.314  -6.570  1.00  4.490          O  
ATOM  23442  CB  PHE A1459      -4.256  24.073  -5.084  1.00  6.210          C  
ATOM  23443  CG  PHE A1459      -3.057  24.251  -5.916  1.00  6.210          C  
ATOM  23444  CD1 PHE A1459      -3.170  24.759  -7.203  1.00  6.210          C  
ATOM  23445  CD2 PHE A1459      -1.806  23.922  -5.436  1.00  6.210          C  
ATOM  23446  CE1 PHE A1459      -2.066  24.906  -7.993  1.00  6.210          C  
ATOM  23447  CE2 PHE A1459      -0.694  24.082  -6.228  1.00  6.210          C  
ATOM  23448  CZ  PHE A1459      -0.827  24.573  -7.510  1.00  6.210          C  
ATOM  23449  H   PHE A1459      -6.481  23.590  -4.064  1.00  5.040          H  
ATOM  23450  HA  PHE A1459      -5.424  23.075  -6.546  1.00  5.440          H  
ATOM  23451 1HB  PHE A1459      -4.812  24.970  -5.061  1.00  7.450          H  
ATOM  23452 2HB  PHE A1459      -3.929  23.880  -4.068  1.00  7.450          H  
ATOM  23453  HD1 PHE A1459      -4.144  25.023  -7.591  1.00  7.450          H  
ATOM  23454  HD2 PHE A1459      -1.707  23.524  -4.422  1.00  7.450          H  
ATOM  23455  HE1 PHE A1459      -2.169  25.288  -9.009  1.00  7.450          H  
ATOM  23456  HE2 PHE A1459       0.290  23.815  -5.848  1.00  7.450          H  
ATOM  23457  HZ  PHE A1459       0.050  24.694  -8.142  1.00  7.450          H  
ATOM  23458  N   SER A1460      -4.059  21.028  -4.378  1.00  4.370          N  
ATOM  23459  CA  SER A1460      -3.146  19.909  -4.210  1.00  4.580          C  
ATOM  23460  C   SER A1460      -3.443  18.683  -5.073  1.00  4.150          C  
ATOM  23461  O   SER A1460      -2.579  17.811  -5.202  1.00  4.280          O  
ATOM  23462  CB  SER A1460      -3.118  19.528  -2.742  1.00  6.330          C  
ATOM  23463  OG  SER A1460      -2.531  20.561  -1.975  1.00  6.330          O  
ATOM  23464  H   SER A1460      -4.572  21.307  -3.540  1.00  5.240          H  
ATOM  23465  HA  SER A1460      -2.150  20.264  -4.477  1.00  5.500          H  
ATOM  23466 1HB  SER A1460      -4.139  19.352  -2.403  1.00  7.590          H  
ATOM  23467 2HB  SER A1460      -2.563  18.602  -2.609  1.00  7.590          H  
ATOM  23468  HG  SER A1460      -2.823  20.442  -1.053  1.00  7.590          H  
ATOM  23469  N   LYS A1461      -4.662  18.555  -5.612  1.00  3.970          N  
ATOM  23470  CA  LYS A1461      -4.965  17.397  -6.445  1.00  3.860          C  
ATOM  23471  C   LYS A1461      -5.673  17.787  -7.726  1.00  3.450          C  
ATOM  23472  O   LYS A1461      -6.549  18.655  -7.723  1.00  3.250          O  
ATOM  23473  CB  LYS A1461      -5.829  16.396  -5.686  1.00  5.450          C  
ATOM  23474  CG  LYS A1461      -5.162  15.807  -4.481  1.00  5.450          C  
ATOM  23475  CD  LYS A1461      -6.019  14.753  -3.850  1.00  5.450          C  
ATOM  23476  CE  LYS A1461      -5.345  14.186  -2.629  1.00  5.450          C  
ATOM  23477  NZ  LYS A1461      -6.165  13.148  -1.982  1.00  5.450          N  
ATOM  23478  H   LYS A1461      -5.356  19.306  -5.487  1.00  4.760          H  
ATOM  23479  HA  LYS A1461      -4.027  16.914  -6.731  1.00  4.630          H  
ATOM  23480 1HB  LYS A1461      -6.745  16.888  -5.361  1.00  6.540          H  
ATOM  23481 2HB  LYS A1461      -6.110  15.581  -6.354  1.00  6.540          H  
ATOM  23482 1HG  LYS A1461      -4.199  15.383  -4.764  1.00  6.540          H  
ATOM  23483 2HG  LYS A1461      -4.987  16.593  -3.750  1.00  6.540          H  
ATOM  23484 1HD  LYS A1461      -6.981  15.180  -3.565  1.00  6.540          H  
ATOM  23485 2HD  LYS A1461      -6.191  13.949  -4.564  1.00  6.540          H  
ATOM  23486 1HE  LYS A1461      -4.388  13.752  -2.919  1.00  6.540          H  
ATOM  23487 2HE  LYS A1461      -5.166  14.991  -1.915  1.00  6.540          H  
ATOM  23488 1HZ  LYS A1461      -5.668  12.805  -1.175  1.00  6.540          H  
ATOM  23489 2HZ  LYS A1461      -7.050  13.536  -1.694  1.00  6.540          H  
ATOM  23490 3HZ  LYS A1461      -6.329  12.385  -2.623  1.00  6.540          H  
ATOM  23491  N   GLU A1462      -5.378  17.070  -8.806  1.00  3.790          N  
ATOM  23492  CA  GLU A1462      -6.035  17.290 -10.084  1.00  3.970          C  
ATOM  23493  C   GLU A1462      -7.529  17.082  -9.970  1.00  3.750          C  
ATOM  23494  O   GLU A1462      -8.316  17.845 -10.520  1.00  3.920          O  
ATOM  23495  CB  GLU A1462      -5.452  16.342 -11.135  1.00  5.490          C  
ATOM  23496  CG  GLU A1462      -4.006  16.655 -11.532  1.00  5.490          C  
ATOM  23497  CD  GLU A1462      -2.996  16.187 -10.522  1.00  5.490          C  
ATOM  23498  OE1 GLU A1462      -3.401  15.587  -9.554  1.00  5.490          O  
ATOM  23499  OE2 GLU A1462      -1.835  16.438 -10.702  1.00  5.490          O  
ATOM  23500  H   GLU A1462      -4.635  16.367  -8.755  1.00  4.550          H  
ATOM  23501  HA  GLU A1462      -5.850  18.319 -10.395  1.00  4.760          H  
ATOM  23502 1HB  GLU A1462      -5.487  15.314 -10.759  1.00  6.580          H  
ATOM  23503 2HB  GLU A1462      -6.066  16.374 -12.036  1.00  6.580          H  
ATOM  23504 1HG  GLU A1462      -3.798  16.173 -12.487  1.00  6.580          H  
ATOM  23505 2HG  GLU A1462      -3.903  17.730 -11.668  1.00  6.580          H  
ATOM  23506  N   TYR A1463      -7.936  16.097  -9.177  1.00  3.750          N  
ATOM  23507  CA  TYR A1463      -9.348  15.800  -9.022  1.00  4.050          C  
ATOM  23508  C   TYR A1463     -10.131  17.025  -8.623  1.00  3.510          C  
ATOM  23509  O   TYR A1463     -11.095  17.424  -9.290  1.00  3.540          O  
ATOM  23510  CB  TYR A1463      -9.529  14.776  -7.889  1.00  5.550          C  
ATOM  23511  CG  TYR A1463     -10.937  14.425  -7.574  1.00  5.550          C  
ATOM  23512  CD1 TYR A1463     -11.573  13.437  -8.298  1.00  5.550          C  
ATOM  23513  CD2 TYR A1463     -11.609  15.091  -6.556  1.00  5.550          C  
ATOM  23514  CE1 TYR A1463     -12.868  13.113  -8.006  1.00  5.550          C  
ATOM  23515  CE2 TYR A1463     -12.894  14.771  -6.281  1.00  5.550          C  
ATOM  23516  CZ  TYR A1463     -13.514  13.787  -6.995  1.00  5.550          C  
ATOM  23517  OH  TYR A1463     -14.770  13.498  -6.699  1.00  5.550          O  
ATOM  23518  H   TYR A1463      -7.244  15.509  -8.737  1.00  4.500          H  
ATOM  23519  HA  TYR A1463      -9.741  15.436  -9.966  1.00  4.860          H  
ATOM  23520 1HB  TYR A1463      -9.024  13.877  -8.120  1.00  6.660          H  
ATOM  23521 2HB  TYR A1463      -9.072  15.157  -6.981  1.00  6.660          H  
ATOM  23522  HD1 TYR A1463     -11.050  12.913  -9.092  1.00  6.660          H  
ATOM  23523  HD2 TYR A1463     -11.115  15.867  -5.980  1.00  6.660          H  
ATOM  23524  HE1 TYR A1463     -13.380  12.331  -8.571  1.00  6.660          H  
ATOM  23525  HE2 TYR A1463     -13.433  15.288  -5.487  1.00  6.660          H  
ATOM  23526  HH  TYR A1463     -15.018  12.619  -7.031  1.00  6.660          H  
ATOM  23527  N   ALA A1464      -9.699  17.615  -7.519  1.00  3.390          N  
ATOM  23528  CA  ALA A1464     -10.352  18.755  -6.937  1.00  3.540          C  
ATOM  23529  C   ALA A1464     -10.159  20.025  -7.736  1.00  3.140          C  
ATOM  23530  O   ALA A1464     -11.079  20.838  -7.820  1.00  3.280          O  
ATOM  23531  CB  ALA A1464      -9.843  18.937  -5.543  1.00  4.900          C  
ATOM  23532  H   ALA A1464      -8.887  17.225  -7.062  1.00  4.070          H  
ATOM  23533  HA  ALA A1464     -11.419  18.541  -6.898  1.00  4.250          H  
ATOM  23534 1HB  ALA A1464     -10.369  19.761  -5.087  1.00  5.880          H  
ATOM  23535 2HB  ALA A1464     -10.012  18.031  -4.981  1.00  5.880          H  
ATOM  23536 3HB  ALA A1464      -8.780  19.140  -5.579  1.00  5.880          H  
ATOM  23537  N   TRP A1465      -8.957  20.241  -8.278  1.00  3.080          N  
ATOM  23538  CA  TRP A1465      -8.689  21.461  -9.014  1.00  3.410          C  
ATOM  23539  C   TRP A1465      -9.577  21.521 -10.238  1.00  3.390          C  
ATOM  23540  O   TRP A1465     -10.227  22.541 -10.502  1.00  3.550          O  
ATOM  23541  CB  TRP A1465      -7.218  21.530  -9.419  1.00  4.640          C  
ATOM  23542  CG  TRP A1465      -6.813  22.824 -10.065  1.00  4.640          C  
ATOM  23543  CD1 TRP A1465      -6.319  23.902  -9.414  1.00  4.640          C  
ATOM  23544  CD2 TRP A1465      -6.871  23.200 -11.464  1.00  4.640          C  
ATOM  23545  NE1 TRP A1465      -6.047  24.910 -10.294  1.00  4.640          N  
ATOM  23546  CE2 TRP A1465      -6.387  24.504 -11.552  1.00  4.640          C  
ATOM  23547  CE3 TRP A1465      -7.286  22.550 -12.623  1.00  4.640          C  
ATOM  23548  CZ2 TRP A1465      -6.309  25.173 -12.752  1.00  4.640          C  
ATOM  23549  CZ3 TRP A1465      -7.213  23.216 -13.825  1.00  4.640          C  
ATOM  23550  CH2 TRP A1465      -6.737  24.494 -13.890  1.00  4.640          C  
ATOM  23551  H   TRP A1465      -8.198  19.562  -8.156  1.00  3.700          H  
ATOM  23552  HA  TRP A1465      -8.922  22.311  -8.393  1.00  4.090          H  
ATOM  23553 1HB  TRP A1465      -6.596  21.376  -8.527  1.00  5.570          H  
ATOM  23554 2HB  TRP A1465      -6.994  20.717 -10.104  1.00  5.570          H  
ATOM  23555  HD1 TRP A1465      -6.160  23.950  -8.361  1.00  5.570          H  
ATOM  23556  HE1 TRP A1465      -5.668  25.807 -10.053  1.00  5.570          H  
ATOM  23557  HE3 TRP A1465      -7.660  21.540 -12.578  1.00  5.570          H  
ATOM  23558  HZ2 TRP A1465      -5.930  26.187 -12.822  1.00  5.570          H  
ATOM  23559  HZ3 TRP A1465      -7.545  22.695 -14.722  1.00  5.570          H  
ATOM  23560  HH2 TRP A1465      -6.696  24.983 -14.856  1.00  5.570          H  
ATOM  23561  N   LYS A1466      -9.625  20.413 -10.986  1.00  3.550          N  
ATOM  23562  CA  LYS A1466     -10.419  20.358 -12.192  1.00  4.040          C  
ATOM  23563  C   LYS A1466     -11.889  20.472 -11.870  1.00  3.650          C  
ATOM  23564  O   LYS A1466     -12.603  21.247 -12.504  1.00  3.780          O  
ATOM  23565  CB  LYS A1466     -10.140  19.071 -12.941  1.00  5.460          C  
ATOM  23566  CG  LYS A1466      -8.762  19.011 -13.575  1.00  5.460          C  
ATOM  23567  CD  LYS A1466      -8.593  17.713 -14.297  1.00  5.460          C  
ATOM  23568  CE  LYS A1466      -7.318  17.656 -15.084  1.00  5.460          C  
ATOM  23569  NZ  LYS A1466      -7.336  16.514 -16.019  1.00  5.460          N  
ATOM  23570  H   LYS A1466      -9.088  19.584 -10.714  1.00  4.260          H  
ATOM  23571  HA  LYS A1466     -10.149  21.203 -12.827  1.00  4.850          H  
ATOM  23572 1HB  LYS A1466     -10.236  18.225 -12.254  1.00  6.550          H  
ATOM  23573 2HB  LYS A1466     -10.881  18.942 -13.729  1.00  6.550          H  
ATOM  23574 1HG  LYS A1466      -8.657  19.832 -14.283  1.00  6.550          H  
ATOM  23575 2HG  LYS A1466      -7.994  19.103 -12.805  1.00  6.550          H  
ATOM  23576 1HD  LYS A1466      -8.560  16.906 -13.558  1.00  6.550          H  
ATOM  23577 2HD  LYS A1466      -9.413  17.536 -14.922  1.00  6.550          H  
ATOM  23578 1HE  LYS A1466      -7.187  18.578 -15.648  1.00  6.550          H  
ATOM  23579 2HE  LYS A1466      -6.480  17.536 -14.396  1.00  6.550          H  
ATOM  23580 1HZ  LYS A1466      -6.480  16.485 -16.540  1.00  6.550          H  
ATOM  23581 2HZ  LYS A1466      -7.467  15.601 -15.506  1.00  6.550          H  
ATOM  23582 3HZ  LYS A1466      -8.143  16.678 -16.680  1.00  6.550          H  
ATOM  23583  N   ASP A1467     -12.357  19.752 -10.841  1.00  3.470          N  
ATOM  23584  CA  ASP A1467     -13.753  19.833 -10.451  1.00  3.710          C  
ATOM  23585  C   ASP A1467     -14.127  21.255 -10.083  1.00  3.380          C  
ATOM  23586  O   ASP A1467     -15.126  21.790 -10.570  1.00  3.610          O  
ATOM  23587  CB  ASP A1467     -14.023  18.913  -9.253  1.00  5.100          C  
ATOM  23588  CG  ASP A1467     -15.460  18.977  -8.744  1.00  5.100          C  
ATOM  23589  OD1 ASP A1467     -16.350  18.517  -9.397  1.00  5.100          O  
ATOM  23590  OD2 ASP A1467     -15.646  19.540  -7.679  1.00  5.100          O  
ATOM  23591  H   ASP A1467     -11.760  19.088 -10.339  1.00  4.160          H  
ATOM  23592  HA  ASP A1467     -14.370  19.516 -11.291  1.00  4.450          H  
ATOM  23593 1HB  ASP A1467     -13.791  17.882  -9.533  1.00  6.120          H  
ATOM  23594 2HB  ASP A1467     -13.350  19.178  -8.439  1.00  6.120          H  
ATOM  23595  N   PHE A1468     -13.312  21.886  -9.237  1.00  3.220          N  
ATOM  23596  CA  PHE A1468     -13.605  23.218  -8.776  1.00  3.600          C  
ATOM  23597  C   PHE A1468     -13.778  24.149  -9.940  1.00  3.430          C  
ATOM  23598  O   PHE A1468     -14.761  24.879 -10.018  1.00  3.660          O  
ATOM  23599  CB  PHE A1468     -12.472  23.766  -7.910  1.00  4.890          C  
ATOM  23600  CG  PHE A1468     -12.738  25.131  -7.324  1.00  4.890          C  
ATOM  23601  CD1 PHE A1468     -13.052  25.234  -5.983  1.00  4.890          C  
ATOM  23602  CD2 PHE A1468     -12.731  26.302  -8.087  1.00  4.890          C  
ATOM  23603  CE1 PHE A1468     -13.326  26.443  -5.423  1.00  4.890          C  
ATOM  23604  CE2 PHE A1468     -13.024  27.507  -7.520  1.00  4.890          C  
ATOM  23605  CZ  PHE A1468     -13.314  27.579  -6.197  1.00  4.890          C  
ATOM  23606  H   PHE A1468     -12.486  21.415  -8.863  1.00  3.860          H  
ATOM  23607  HA  PHE A1468     -14.525  23.200  -8.214  1.00  4.320          H  
ATOM  23608 1HB  PHE A1468     -12.306  23.073  -7.092  1.00  5.870          H  
ATOM  23609 2HB  PHE A1468     -11.549  23.805  -8.490  1.00  5.870          H  
ATOM  23610  HD1 PHE A1468     -13.072  24.328  -5.364  1.00  5.870          H  
ATOM  23611  HD2 PHE A1468     -12.494  26.274  -9.142  1.00  5.870          H  
ATOM  23612  HE1 PHE A1468     -13.561  26.496  -4.360  1.00  5.870          H  
ATOM  23613  HE2 PHE A1468     -13.018  28.410  -8.130  1.00  5.870          H  
ATOM  23614  HZ  PHE A1468     -13.534  28.529  -5.765  1.00  5.870          H  
ATOM  23615  N   LEU A1469     -12.801  24.158 -10.846  1.00  3.420          N  
ATOM  23616  CA  LEU A1469     -12.845  25.087 -11.946  1.00  3.840          C  
ATOM  23617  C   LEU A1469     -13.953  24.796 -12.947  1.00  3.600          C  
ATOM  23618  O   LEU A1469     -14.682  25.702 -13.356  1.00  3.800          O  
ATOM  23619  CB  LEU A1469     -11.477  25.127 -12.630  1.00  5.210          C  
ATOM  23620  CG  LEU A1469     -11.328  26.063 -13.862  1.00  5.210          C  
ATOM  23621  CD1 LEU A1469     -11.689  27.516 -13.485  1.00  5.210          C  
ATOM  23622  CD2 LEU A1469      -9.876  25.980 -14.339  1.00  5.210          C  
ATOM  23623  H   LEU A1469     -12.006  23.515 -10.752  1.00  4.100          H  
ATOM  23624  HA  LEU A1469     -13.024  26.065 -11.519  1.00  4.610          H  
ATOM  23625 1HB  LEU A1469     -10.734  25.414 -11.889  1.00  6.250          H  
ATOM  23626 2HB  LEU A1469     -11.240  24.107 -12.957  1.00  6.250          H  
ATOM  23627  HG  LEU A1469     -11.992  25.736 -14.668  1.00  6.250          H  
ATOM  23628 1HD1 LEU A1469     -11.563  28.167 -14.355  1.00  6.250          H  
ATOM  23629 2HD1 LEU A1469     -12.729  27.575 -13.163  1.00  6.250          H  
ATOM  23630 3HD1 LEU A1469     -11.061  27.861 -12.691  1.00  6.250          H  
ATOM  23631 1HD2 LEU A1469      -9.754  26.612 -15.206  1.00  6.250          H  
ATOM  23632 2HD2 LEU A1469      -9.200  26.305 -13.549  1.00  6.250          H  
ATOM  23633 3HD2 LEU A1469      -9.647  24.949 -14.608  1.00  6.250          H  
ATOM  23634  N   ASN A1470     -14.125  23.545 -13.345  1.00  3.490          N  
ATOM  23635  CA  ASN A1470     -15.125  23.264 -14.359  1.00  3.760          C  
ATOM  23636  C   ASN A1470     -16.534  23.614 -13.856  1.00  3.450          C  
ATOM  23637  O   ASN A1470     -17.342  24.208 -14.585  1.00  3.570          O  
ATOM  23638  CB  ASN A1470     -15.010  21.810 -14.783  1.00  5.160          C  
ATOM  23639  CG  ASN A1470     -13.741  21.555 -15.614  1.00  5.160          C  
ATOM  23640  OD1 ASN A1470     -13.154  22.489 -16.176  1.00  5.160          O  
ATOM  23641  ND2 ASN A1470     -13.317  20.315 -15.689  1.00  5.160          N  
ATOM  23642  H   ASN A1470     -13.542  22.791 -12.974  1.00  4.190          H  
ATOM  23643  HA  ASN A1470     -14.924  23.895 -15.224  1.00  4.510          H  
ATOM  23644 1HB  ASN A1470     -14.975  21.179 -13.889  1.00  6.190          H  
ATOM  23645 2HB  ASN A1470     -15.886  21.519 -15.359  1.00  6.190          H  
ATOM  23646 1HD2 ASN A1470     -12.463  20.083 -16.225  1.00  6.190          H  
ATOM  23647 2HD2 ASN A1470     -13.813  19.588 -15.221  1.00  6.190          H  
ATOM  23648  N   GLU A1471     -16.777  23.385 -12.564  1.00  3.420          N  
ATOM  23649  CA  GLU A1471     -18.078  23.614 -11.955  1.00  3.800          C  
ATOM  23650  C   GLU A1471     -18.352  25.054 -11.574  1.00  3.900          C  
ATOM  23651  O   GLU A1471     -19.384  25.347 -10.967  1.00  4.390          O  
ATOM  23652  CB  GLU A1471     -18.261  22.702 -10.747  1.00  5.170          C  
ATOM  23653  CG  GLU A1471     -18.348  21.225 -11.117  1.00  5.170          C  
ATOM  23654  CD  GLU A1471     -19.599  20.950 -11.872  1.00  5.170          C  
ATOM  23655  OE1 GLU A1471     -20.631  21.332 -11.369  1.00  5.170          O  
ATOM  23656  OE2 GLU A1471     -19.539  20.411 -12.951  1.00  5.170          O  
ATOM  23657  H   GLU A1471     -16.062  22.927 -11.990  1.00  4.100          H  
ATOM  23658  HA  GLU A1471     -18.833  23.331 -12.690  1.00  4.560          H  
ATOM  23659 1HB  GLU A1471     -17.419  22.835 -10.067  1.00  6.200          H  
ATOM  23660 2HB  GLU A1471     -19.166  22.976 -10.207  1.00  6.200          H  
ATOM  23661 1HG  GLU A1471     -17.487  20.953 -11.728  1.00  6.200          H  
ATOM  23662 2HG  GLU A1471     -18.320  20.619 -10.208  1.00  6.200          H  
ATOM  23663  N   VAL A1472     -17.455  25.971 -11.930  1.00  3.860          N  
ATOM  23664  CA  VAL A1472     -17.712  27.366 -11.657  1.00  4.560          C  
ATOM  23665  C   VAL A1472     -18.977  27.779 -12.418  1.00  4.420          C  
ATOM  23666  O   VAL A1472     -19.747  28.606 -11.926  1.00  5.090          O  
ATOM  23667  CB  VAL A1472     -16.507  28.273 -12.008  1.00  6.100          C  
ATOM  23668  CG1 VAL A1472     -16.887  29.747 -11.886  1.00  6.100          C  
ATOM  23669  CG2 VAL A1472     -15.359  27.973 -11.051  1.00  6.100          C  
ATOM  23670  H   VAL A1472     -16.587  25.701 -12.407  1.00  4.630          H  
ATOM  23671  HA  VAL A1472     -17.904  27.476 -10.589  1.00  5.470          H  
ATOM  23672  HB  VAL A1472     -16.193  28.076 -13.035  1.00  7.320          H  
ATOM  23673 1HG1 VAL A1472     -16.031  30.360 -12.123  1.00  7.320          H  
ATOM  23674 2HG1 VAL A1472     -17.688  30.002 -12.552  1.00  7.320          H  
ATOM  23675 3HG1 VAL A1472     -17.203  29.960 -10.869  1.00  7.320          H  
ATOM  23676 1HG2 VAL A1472     -14.497  28.590 -11.295  1.00  7.320          H  
ATOM  23677 2HG2 VAL A1472     -15.666  28.165 -10.026  1.00  7.320          H  
ATOM  23678 3HG2 VAL A1472     -15.104  26.946 -11.152  1.00  7.320          H  
ATOM  23679  N   ARG A1473     -19.155  27.286 -13.660  1.00  3.880          N  
ATOM  23680  CA  ARG A1473     -20.343  27.660 -14.429  1.00  4.090          C  
ATOM  23681  C   ARG A1473     -21.030  26.447 -15.046  1.00  4.140          C  
ATOM  23682  O   ARG A1473     -20.376  25.503 -15.482  1.00  4.530          O  
ATOM  23683  CB  ARG A1473     -19.986  28.626 -15.556  1.00  5.640          C  
ATOM  23684  CG  ARG A1473     -19.470  29.980 -15.106  1.00  5.640          C  
ATOM  23685  CD  ARG A1473     -19.147  30.899 -16.230  1.00  5.640          C  
ATOM  23686  NE  ARG A1473     -18.004  30.409 -17.006  1.00  5.640          N  
ATOM  23687  CZ  ARG A1473     -17.341  31.097 -17.965  1.00  5.640          C  
ATOM  23688  NH1 ARG A1473     -17.668  32.313 -18.301  1.00  5.640          N  
ATOM  23689  NH2 ARG A1473     -16.316  30.556 -18.577  1.00  5.640          N  
ATOM  23690  H   ARG A1473     -18.504  26.580 -14.035  1.00  4.660          H  
ATOM  23691  HA  ARG A1473     -21.051  28.148 -13.759  1.00  4.910          H  
ATOM  23692 1HB  ARG A1473     -19.227  28.168 -16.184  1.00  6.770          H  
ATOM  23693 2HB  ARG A1473     -20.866  28.795 -16.178  1.00  6.770          H  
ATOM  23694 1HG  ARG A1473     -20.192  30.459 -14.446  1.00  6.770          H  
ATOM  23695 2HG  ARG A1473     -18.548  29.827 -14.573  1.00  6.770          H  
ATOM  23696 1HD  ARG A1473     -20.006  30.989 -16.893  1.00  6.770          H  
ATOM  23697 2HD  ARG A1473     -18.890  31.876 -15.818  1.00  6.770          H  
ATOM  23698  HE  ARG A1473     -17.671  29.478 -16.801  1.00  6.770          H  
ATOM  23699 1HH1 ARG A1473     -18.436  32.793 -17.866  1.00  6.770          H  
ATOM  23700 2HH1 ARG A1473     -17.087  32.777 -19.031  1.00  6.770          H  
ATOM  23701 1HH2 ARG A1473     -15.999  29.627 -18.344  1.00  6.770          H  
ATOM  23702 2HH2 ARG A1473     -15.813  31.128 -19.275  1.00  6.770          H  
ATOM  23703  N   CYS A1474     -22.356  26.509 -15.147  1.00  4.180          N  
ATOM  23704  CA  CYS A1474     -23.126  25.463 -15.807  1.00  4.590          C  
ATOM  23705  C   CYS A1474     -24.496  25.951 -16.212  1.00  4.400          C  
ATOM  23706  O   CYS A1474     -25.247  26.495 -15.404  1.00  4.880          O  
ATOM  23707  CB  CYS A1474     -23.319  24.237 -14.906  1.00  6.260          C  
ATOM  23708  SG  CYS A1474     -24.227  22.850 -15.716  1.00  6.260          S  
ATOM  23709  H   CYS A1474     -22.842  27.306 -14.758  1.00  5.020          H  
ATOM  23710  HA  CYS A1474     -22.591  25.153 -16.704  1.00  5.510          H  
ATOM  23711 1HB  CYS A1474     -22.344  23.860 -14.580  1.00  7.510          H  
ATOM  23712 2HB  CYS A1474     -23.874  24.527 -14.015  1.00  7.510          H  
ATOM  23713  HG  CYS A1474     -25.261  23.575 -16.167  1.00  7.510          H  
ATOM  23714  N   GLU A1475     -24.821  25.720 -17.467  1.00  4.040          N  
ATOM  23715  CA  GLU A1475     -26.113  26.050 -18.028  1.00  3.960          C  
ATOM  23716  C   GLU A1475     -26.881  24.771 -18.210  1.00  4.030          C  
ATOM  23717  O   GLU A1475     -26.281  23.754 -18.576  1.00  4.090          O  
ATOM  23718  CB  GLU A1475     -25.976  26.761 -19.373  1.00  5.580          C  
ATOM  23719  CG  GLU A1475     -27.308  27.134 -20.014  1.00  5.580          C  
ATOM  23720  CD  GLU A1475     -27.177  27.835 -21.314  1.00  5.580          C  
ATOM  23721  OE1 GLU A1475     -26.081  28.126 -21.724  1.00  5.580          O  
ATOM  23722  OE2 GLU A1475     -28.198  28.100 -21.904  1.00  5.580          O  
ATOM  23723  H   GLU A1475     -24.134  25.278 -18.063  1.00  4.850          H  
ATOM  23724  HA  GLU A1475     -26.659  26.689 -17.334  1.00  4.750          H  
ATOM  23725 1HB  GLU A1475     -25.390  27.670 -19.250  1.00  6.690          H  
ATOM  23726 2HB  GLU A1475     -25.446  26.118 -20.060  1.00  6.690          H  
ATOM  23727 1HG  GLU A1475     -27.882  26.230 -20.202  1.00  6.690          H  
ATOM  23728 2HG  GLU A1475     -27.874  27.753 -19.323  1.00  6.690          H  
ATOM  23729  N   VAL A1476     -28.178  24.812 -17.921  1.00  4.370          N  
ATOM  23730  CA  VAL A1476     -29.038  23.668 -18.139  1.00  4.640          C  
ATOM  23731  C   VAL A1476     -30.174  24.095 -19.057  1.00  4.400          C  
ATOM  23732  O   VAL A1476     -30.659  25.227 -18.960  1.00  4.570          O  
ATOM  23733  CB  VAL A1476     -29.552  23.087 -16.806  1.00  6.390          C  
ATOM  23734  CG1 VAL A1476     -28.373  22.574 -15.985  1.00  6.390          C  
ATOM  23735  CG2 VAL A1476     -30.326  24.139 -16.032  1.00  6.390          C  
ATOM  23736  H   VAL A1476     -28.575  25.688 -17.605  1.00  5.240          H  
ATOM  23737  HA  VAL A1476     -28.458  22.908 -18.641  1.00  5.570          H  
ATOM  23738  HB  VAL A1476     -30.195  22.242 -17.015  1.00  7.670          H  
ATOM  23739 1HG1 VAL A1476     -28.740  22.141 -15.056  1.00  7.670          H  
ATOM  23740 2HG1 VAL A1476     -27.843  21.820 -16.544  1.00  7.670          H  
ATOM  23741 3HG1 VAL A1476     -27.697  23.395 -15.757  1.00  7.670          H  
ATOM  23742 1HG2 VAL A1476     -30.686  23.703 -15.102  1.00  7.670          H  
ATOM  23743 2HG2 VAL A1476     -29.678  24.982 -15.808  1.00  7.670          H  
ATOM  23744 3HG2 VAL A1476     -31.173  24.482 -16.612  1.00  7.670          H  
ATOM  23745  N   VAL A1477     -30.574  23.188 -19.943  1.00  4.270          N  
ATOM  23746  CA  VAL A1477     -31.591  23.456 -20.946  1.00  4.120          C  
ATOM  23747  C   VAL A1477     -32.689  22.371 -21.027  1.00  4.270          C  
ATOM  23748  O   VAL A1477     -32.503  21.251 -20.540  1.00  4.560          O  
ATOM  23749  CB  VAL A1477     -30.862  23.516 -22.327  1.00  5.830          C  
ATOM  23750  CG1 VAL A1477     -29.770  24.642 -22.323  1.00  5.830          C  
ATOM  23751  CG2 VAL A1477     -30.249  22.126 -22.631  1.00  5.830          C  
ATOM  23752  H   VAL A1477     -30.120  22.279 -19.900  1.00  5.120          H  
ATOM  23753  HA  VAL A1477     -32.025  24.422 -20.708  1.00  4.940          H  
ATOM  23754  HB  VAL A1477     -31.562  23.760 -23.110  1.00  6.990          H  
ATOM  23755 1HG1 VAL A1477     -29.278  24.685 -23.295  1.00  6.990          H  
ATOM  23756 2HG1 VAL A1477     -30.234  25.609 -22.116  1.00  6.990          H  
ATOM  23757 3HG1 VAL A1477     -29.022  24.440 -21.563  1.00  6.990          H  
ATOM  23758 1HG2 VAL A1477     -29.745  22.153 -23.591  1.00  6.990          H  
ATOM  23759 2HG2 VAL A1477     -29.549  21.854 -21.851  1.00  6.990          H  
ATOM  23760 3HG2 VAL A1477     -31.034  21.370 -22.670  1.00  6.990          H  
ATOM  23761  N   PRO A1478     -33.856  22.693 -21.617  1.00  4.340          N  
ATOM  23762  CA  PRO A1478     -34.938  21.790 -21.992  1.00  4.640          C  
ATOM  23763  C   PRO A1478     -34.504  21.088 -23.287  1.00  4.410          C  
ATOM  23764  O   PRO A1478     -33.511  21.519 -23.870  1.00  4.260          O  
ATOM  23765  CB  PRO A1478     -36.122  22.753 -22.148  1.00  6.960          C  
ATOM  23766  CG  PRO A1478     -35.502  24.041 -22.609  1.00  6.960          C  
ATOM  23767  CD  PRO A1478     -34.180  24.124 -21.879  1.00  6.960          C  
ATOM  23768  HA  PRO A1478     -35.092  21.071 -21.174  1.00  5.570          H  
ATOM  23769 1HB  PRO A1478     -36.831  22.384 -22.862  1.00  8.350          H  
ATOM  23770 2HB  PRO A1478     -36.658  22.850 -21.193  1.00  8.350          H  
ATOM  23771 1HG  PRO A1478     -35.374  24.030 -23.704  1.00  8.350          H  
ATOM  23772 2HG  PRO A1478     -36.172  24.887 -22.382  1.00  8.350          H  
ATOM  23773 1HD  PRO A1478     -33.470  24.600 -22.548  1.00  8.350          H  
ATOM  23774 2HD  PRO A1478     -34.295  24.672 -20.940  1.00  8.350          H  
ATOM  23775  N   THR A1479     -35.192  20.040 -23.765  1.00  4.700          N  
ATOM  23776  CA  THR A1479     -36.437  19.446 -23.262  1.00  4.840          C  
ATOM  23777  C   THR A1479     -36.389  17.924 -23.196  1.00  4.680          C  
ATOM  23778  O   THR A1479     -35.335  17.309 -23.364  1.00  4.650          O  
ATOM  23779  CB  THR A1479     -37.660  19.866 -24.111  1.00  6.720          C  
ATOM  23780  OG1 THR A1479     -38.855  19.437 -23.433  1.00  6.720          O  
ATOM  23781  CG2 THR A1479     -37.604  19.270 -25.512  1.00  6.720          C  
ATOM  23782  H   THR A1479     -34.813  19.609 -24.597  1.00  5.640          H  
ATOM  23783  HA  THR A1479     -36.609  19.792 -22.246  1.00  5.810          H  
ATOM  23784  HB  THR A1479     -37.681  20.932 -24.215  1.00  8.060          H  
ATOM  23785  HG1 THR A1479     -39.622  19.863 -23.838  1.00  8.060          H  
ATOM  23786 1HG2 THR A1479     -38.477  19.593 -26.074  1.00  8.060          H  
ATOM  23787 2HG2 THR A1479     -36.705  19.616 -26.014  1.00  8.060          H  
ATOM  23788 3HG2 THR A1479     -37.593  18.194 -25.478  1.00  8.060          H  
ATOM  23789  N   LYS A1480     -37.541  17.341 -22.884  1.00  4.740          N  
ATOM  23790  CA  LYS A1480     -37.731  15.900 -22.733  1.00  4.760          C  
ATOM  23791  C   LYS A1480     -37.699  15.158 -24.079  1.00  4.440          C  
ATOM  23792  O   LYS A1480     -37.691  15.769 -25.146  1.00  4.700          O  
ATOM  23793  CB  LYS A1480     -39.033  15.633 -21.979  1.00  6.660          C  
ATOM  23794  CG  LYS A1480     -39.031  16.104 -20.535  1.00  6.660          C  
ATOM  23795  CD  LYS A1480     -40.351  15.757 -19.846  1.00  6.660          C  
ATOM  23796  CE  LYS A1480     -40.372  16.209 -18.383  1.00  6.660          C  
ATOM  23797  NZ  LYS A1480     -41.688  15.896 -17.728  1.00  6.660          N  
ATOM  23798  H   LYS A1480     -38.340  17.965 -22.786  1.00  5.690          H  
ATOM  23799  HA  LYS A1480     -36.911  15.514 -22.129  1.00  5.710          H  
ATOM  23800 1HB  LYS A1480     -39.849  16.130 -22.490  1.00  7.990          H  
ATOM  23801 2HB  LYS A1480     -39.240  14.580 -21.965  1.00  7.990          H  
ATOM  23802 1HG  LYS A1480     -38.214  15.613 -20.007  1.00  7.990          H  
ATOM  23803 2HG  LYS A1480     -38.871  17.180 -20.498  1.00  7.990          H  
ATOM  23804 1HD  LYS A1480     -41.174  16.234 -20.379  1.00  7.990          H  
ATOM  23805 2HD  LYS A1480     -40.496  14.676 -19.881  1.00  7.990          H  
ATOM  23806 1HE  LYS A1480     -39.574  15.701 -17.839  1.00  7.990          H  
ATOM  23807 2HE  LYS A1480     -40.199  17.285 -18.335  1.00  7.990          H  
ATOM  23808 1HZ  LYS A1480     -41.676  16.202 -16.764  1.00  7.990          H  
ATOM  23809 2HZ  LYS A1480     -42.432  16.372 -18.220  1.00  7.990          H  
ATOM  23810 3HZ  LYS A1480     -41.852  14.899 -17.758  1.00  7.990          H  
ATOM  23811  N   HIS A1481     -37.719  13.822 -24.025  1.00  4.030          N  
ATOM  23812  CA  HIS A1481     -37.638  12.987 -25.242  1.00  3.830          C  
ATOM  23813  C   HIS A1481     -38.809  12.908 -26.299  1.00  3.640          C  
ATOM  23814  O   HIS A1481     -38.510  12.598 -27.457  1.00  4.000          O  
ATOM  23815  CB  HIS A1481     -37.353  11.548 -24.821  1.00  5.440          C  
ATOM  23816  CG  HIS A1481     -36.022  11.331 -24.207  1.00  5.440          C  
ATOM  23817  ND1 HIS A1481     -34.852  11.321 -24.930  1.00  5.440          N  
ATOM  23818  CD2 HIS A1481     -35.675  11.127 -22.925  1.00  5.440          C  
ATOM  23819  CE1 HIS A1481     -33.838  11.113 -24.110  1.00  5.440          C  
ATOM  23820  NE2 HIS A1481     -34.313  10.995 -22.888  1.00  5.440          N  
ATOM  23821  H   HIS A1481     -37.733  13.369 -23.108  1.00  4.840          H  
ATOM  23822  HA  HIS A1481     -36.766  13.331 -25.794  1.00  4.600          H  
ATOM  23823 1HB  HIS A1481     -38.087  11.217 -24.126  1.00  6.530          H  
ATOM  23824 2HB  HIS A1481     -37.420  10.917 -25.686  1.00  6.530          H  
ATOM  23825  HD2 HIS A1481     -36.350  11.082 -22.084  1.00  6.530          H  
ATOM  23826  HE1 HIS A1481     -32.785  11.056 -24.395  1.00  6.530          H  
ATOM  23827  HE2 HIS A1481     -33.762  10.840 -22.049  1.00  6.530          H  
ATOM  23828  N   VAL A1482     -40.121  13.104 -25.989  1.00  3.350          N  
ATOM  23829  CA  VAL A1482     -40.736  13.419 -24.704  1.00  3.140          C  
ATOM  23830  C   VAL A1482     -41.103  12.169 -23.936  1.00  3.060          C  
ATOM  23831  O   VAL A1482     -42.017  11.423 -24.290  1.00  3.320          O  
ATOM  23832  CB  VAL A1482     -41.955  14.317 -24.910  1.00  4.480          C  
ATOM  23833  CG1 VAL A1482     -42.623  14.607 -23.570  1.00  4.480          C  
ATOM  23834  CG2 VAL A1482     -41.476  15.623 -25.557  1.00  4.480          C  
ATOM  23835  H   VAL A1482     -40.762  12.989 -26.762  1.00  4.020          H  
ATOM  23836  HA  VAL A1482     -40.089  14.003 -24.107  1.00  3.770          H  
ATOM  23837  HB  VAL A1482     -42.679  13.819 -25.550  1.00  5.380          H  
ATOM  23838 1HG1 VAL A1482     -43.483  15.253 -23.726  1.00  5.380          H  
ATOM  23839 2HG1 VAL A1482     -42.962  13.679 -23.106  1.00  5.380          H  
ATOM  23840 3HG1 VAL A1482     -41.920  15.098 -22.912  1.00  5.380          H  
ATOM  23841 1HG2 VAL A1482     -42.324  16.284 -25.714  1.00  5.380          H  
ATOM  23842 2HG2 VAL A1482     -40.751  16.105 -24.902  1.00  5.380          H  
ATOM  23843 3HG2 VAL A1482     -41.001  15.412 -26.517  1.00  5.380          H  
ATOM  23844  N   HIS A1483     -40.325  11.964 -22.899  1.00  3.050          N  
ATOM  23845  CA  HIS A1483     -40.341  10.862 -21.981  1.00  3.210          C  
ATOM  23846  C   HIS A1483     -39.238  11.226 -21.008  1.00  3.070          C  
ATOM  23847  O   HIS A1483     -38.514  12.213 -21.227  1.00  3.330          O  
ATOM  23848  CB  HIS A1483     -40.052   9.496 -22.619  1.00  4.430          C  
ATOM  23849  CG  HIS A1483     -40.531   8.339 -21.742  1.00  4.430          C  
ATOM  23850  ND1 HIS A1483     -39.910   7.986 -20.547  1.00  4.430          N  
ATOM  23851  CD2 HIS A1483     -41.562   7.472 -21.900  1.00  4.430          C  
ATOM  23852  CE1 HIS A1483     -40.542   6.934 -20.025  1.00  4.430          C  
ATOM  23853  NE2 HIS A1483     -41.546   6.616 -20.822  1.00  4.430          N  
ATOM  23854  H   HIS A1483     -39.648  12.679 -22.701  1.00  3.660          H  
ATOM  23855  HA  HIS A1483     -41.284  10.814 -21.440  1.00  3.850          H  
ATOM  23856 1HB  HIS A1483     -40.542   9.415 -23.589  1.00  5.320          H  
ATOM  23857 2HB  HIS A1483     -38.976   9.378 -22.779  1.00  5.320          H  
ATOM  23858  HD2 HIS A1483     -42.272   7.448 -22.730  1.00  5.320          H  
ATOM  23859  HE1 HIS A1483     -40.278   6.428 -19.093  1.00  5.320          H  
ATOM  23860  HE2 HIS A1483     -42.202   5.859 -20.679  1.00  5.320          H  
ATOM  23861  N   ARG A1484     -39.109  10.475 -19.931  1.00  3.130          N  
ATOM  23862  CA  ARG A1484     -38.000  10.669 -19.025  1.00  3.450          C  
ATOM  23863  C   ARG A1484     -36.746   9.999 -19.563  1.00  3.300          C  
ATOM  23864  O   ARG A1484     -35.653  10.571 -19.513  1.00  3.830          O  
ATOM  23865  CB  ARG A1484     -38.309  10.135 -17.641  1.00  4.700          C  
ATOM  23866  CG  ARG A1484     -37.150  10.225 -16.663  1.00  4.700          C  
ATOM  23867  CD  ARG A1484     -36.700  11.611 -16.403  1.00  4.700          C  
ATOM  23868  NE  ARG A1484     -35.609  11.616 -15.463  1.00  4.700          N  
ATOM  23869  CZ  ARG A1484     -34.827  12.670 -15.183  1.00  4.700          C  
ATOM  23870  NH1 ARG A1484     -34.997  13.832 -15.751  1.00  4.700          N  
ATOM  23871  NH2 ARG A1484     -33.858  12.564 -14.317  1.00  4.700          N  
ATOM  23872  H   ARG A1484     -39.708   9.664 -19.833  1.00  3.760          H  
ATOM  23873  HA  ARG A1484     -37.819  11.741 -18.952  1.00  4.140          H  
ATOM  23874 1HB  ARG A1484     -39.151  10.678 -17.214  1.00  5.640          H  
ATOM  23875 2HB  ARG A1484     -38.598   9.085 -17.713  1.00  5.640          H  
ATOM  23876 1HG  ARG A1484     -37.456   9.792 -15.734  1.00  5.640          H  
ATOM  23877 2HG  ARG A1484     -36.299   9.664 -17.043  1.00  5.640          H  
ATOM  23878 1HD  ARG A1484     -36.341  12.069 -17.318  1.00  5.640          H  
ATOM  23879 2HD  ARG A1484     -37.520  12.198 -15.991  1.00  5.640          H  
ATOM  23880  HE  ARG A1484     -35.403  10.750 -14.980  1.00  5.640          H  
ATOM  23881 1HH1 ARG A1484     -35.721  13.979 -16.432  1.00  5.640          H  
ATOM  23882 2HH1 ARG A1484     -34.361  14.587 -15.460  1.00  5.640          H  
ATOM  23883 1HH2 ARG A1484     -33.669  11.698 -13.852  1.00  5.640          H  
ATOM  23884 2HH2 ARG A1484     -33.293  13.397 -14.141  1.00  5.640          H  
ATOM  23885  N   SER A1485     -36.905   8.770 -20.055  1.00  2.990          N  
ATOM  23886  CA  SER A1485     -35.757   8.023 -20.559  1.00  2.790          C  
ATOM  23887  C   SER A1485     -36.172   6.865 -21.449  1.00  2.810          C  
ATOM  23888  O   SER A1485     -37.236   6.270 -21.277  1.00  3.480          O  
ATOM  23889  CB  SER A1485     -34.909   7.492 -19.412  1.00  3.990          C  
ATOM  23890  OG  SER A1485     -35.585   6.500 -18.687  1.00  3.990          O  
ATOM  23891  H   SER A1485     -37.846   8.359 -20.091  1.00  3.590          H  
ATOM  23892  HA  SER A1485     -35.146   8.699 -21.154  1.00  3.350          H  
ATOM  23893 1HB  SER A1485     -33.982   7.082 -19.810  1.00  4.780          H  
ATOM  23894 2HB  SER A1485     -34.640   8.311 -18.746  1.00  4.780          H  
ATOM  23895  HG  SER A1485     -35.009   6.273 -17.953  1.00  4.780          H  
ATOM  23896  N   LYS A1486     -35.286   6.484 -22.368  1.00  2.810          N  
ATOM  23897  CA  LYS A1486     -35.568   5.337 -23.219  1.00  3.000          C  
ATOM  23898  C   LYS A1486     -34.547   4.202 -23.140  1.00  2.760          C  
ATOM  23899  O   LYS A1486     -34.914   3.042 -23.316  1.00  3.300          O  
ATOM  23900  CB  LYS A1486     -35.692   5.805 -24.664  1.00  4.120          C  
ATOM  23901  CG  LYS A1486     -36.877   6.728 -24.921  1.00  4.120          C  
ATOM  23902  CD  LYS A1486     -36.955   7.144 -26.375  1.00  4.120          C  
ATOM  23903  CE  LYS A1486     -38.187   8.003 -26.632  1.00  4.120          C  
ATOM  23904  NZ  LYS A1486     -38.216   8.535 -28.028  1.00  4.120          N  
ATOM  23905  H   LYS A1486     -34.430   7.005 -22.478  1.00  3.370          H  
ATOM  23906  HA  LYS A1486     -36.527   4.919 -22.917  1.00  3.600          H  
ATOM  23907 1HB  LYS A1486     -34.782   6.332 -24.953  1.00  4.950          H  
ATOM  23908 2HB  LYS A1486     -35.795   4.937 -25.314  1.00  4.950          H  
ATOM  23909 1HG  LYS A1486     -37.791   6.234 -24.642  1.00  4.950          H  
ATOM  23910 2HG  LYS A1486     -36.778   7.625 -24.307  1.00  4.950          H  
ATOM  23911 1HD  LYS A1486     -36.063   7.717 -26.640  1.00  4.950          H  
ATOM  23912 2HD  LYS A1486     -36.997   6.254 -27.008  1.00  4.950          H  
ATOM  23913 1HE  LYS A1486     -39.081   7.400 -26.467  1.00  4.950          H  
ATOM  23914 2HE  LYS A1486     -38.196   8.828 -25.932  1.00  4.950          H  
ATOM  23915 1HZ  LYS A1486     -39.047   9.099 -28.159  1.00  4.950          H  
ATOM  23916 2HZ  LYS A1486     -37.396   9.109 -28.187  1.00  4.950          H  
ATOM  23917 3HZ  LYS A1486     -38.222   7.770 -28.686  1.00  4.950          H  
ATOM  23918  N   ILE A1487     -33.276   4.537 -22.933  1.00  2.270          N  
ATOM  23919  CA  ILE A1487     -32.193   3.565 -22.996  1.00  2.140          C  
ATOM  23920  C   ILE A1487     -30.971   4.044 -22.219  1.00  1.850          C  
ATOM  23921  O   ILE A1487     -30.726   5.247 -22.153  1.00  2.180          O  
ATOM  23922  CB  ILE A1487     -31.814   3.337 -24.481  1.00  3.050          C  
ATOM  23923  CG1 ILE A1487     -30.820   2.156 -24.635  1.00  3.050          C  
ATOM  23924  CG2 ILE A1487     -31.256   4.633 -25.079  1.00  3.050          C  
ATOM  23925  CD1 ILE A1487     -30.660   1.667 -26.066  1.00  3.050          C  
ATOM  23926  H   ILE A1487     -33.047   5.497 -22.743  1.00  2.720          H  
ATOM  23927  HA  ILE A1487     -32.537   2.629 -22.559  1.00  2.570          H  
ATOM  23928  HB  ILE A1487     -32.717   3.061 -25.034  1.00  3.660          H  
ATOM  23929 1HG1 ILE A1487     -29.833   2.445 -24.272  1.00  3.660          H  
ATOM  23930 2HG1 ILE A1487     -31.181   1.326 -24.043  1.00  3.660          H  
ATOM  23931 1HG2 ILE A1487     -31.029   4.497 -26.124  1.00  3.660          H  
ATOM  23932 2HG2 ILE A1487     -31.998   5.423 -24.981  1.00  3.660          H  
ATOM  23933 3HG2 ILE A1487     -30.344   4.935 -24.565  1.00  3.660          H  
ATOM  23934 1HD1 ILE A1487     -29.968   0.825 -26.086  1.00  3.660          H  
ATOM  23935 2HD1 ILE A1487     -31.612   1.356 -26.434  1.00  3.660          H  
ATOM  23936 3HD1 ILE A1487     -30.272   2.457 -26.692  1.00  3.660          H  
ATOM  23937  N   ALA A1488     -30.215   3.112 -21.629  1.00  1.860          N  
ATOM  23938  CA  ALA A1488     -28.943   3.437 -20.975  1.00  2.020          C  
ATOM  23939  C   ALA A1488     -28.069   2.179 -20.903  1.00  1.940          C  
ATOM  23940  O   ALA A1488     -28.594   1.063 -20.802  1.00  2.170          O  
ATOM  23941  CB  ALA A1488     -29.168   4.028 -19.603  1.00  2.760          C  
ATOM  23942  H   ALA A1488     -30.506   2.146 -21.680  1.00  2.230          H  
ATOM  23943  HA  ALA A1488     -28.421   4.179 -21.585  1.00  2.420          H  
ATOM  23944 1HB  ALA A1488     -28.204   4.283 -19.188  1.00  3.320          H  
ATOM  23945 2HB  ALA A1488     -29.769   4.933 -19.688  1.00  3.320          H  
ATOM  23946 3HB  ALA A1488     -29.676   3.309 -18.964  1.00  3.320          H  
ATOM  23947  N   ARG A1489     -26.745   2.384 -20.946  1.00  1.820          N  
ATOM  23948  CA  ARG A1489     -25.714   1.327 -20.934  1.00  1.760          C  
ATOM  23949  C   ARG A1489     -24.572   1.626 -19.997  1.00  1.760          C  
ATOM  23950  O   ARG A1489     -24.332   2.779 -19.689  1.00  1.970          O  
ATOM  23951  CB  ARG A1489     -25.101   1.166 -22.316  1.00  2.490          C  
ATOM  23952  CG  ARG A1489     -25.984   0.598 -23.361  1.00  2.490          C  
ATOM  23953  CD  ARG A1489     -25.324   0.552 -24.697  1.00  2.490          C  
ATOM  23954  NE  ARG A1489     -25.246   1.854 -25.324  1.00  2.490          N  
ATOM  23955  CZ  ARG A1489     -24.518   2.150 -26.432  1.00  2.490          C  
ATOM  23956  NH1 ARG A1489     -23.756   1.236 -27.035  1.00  2.490          N  
ATOM  23957  NH2 ARG A1489     -24.578   3.375 -26.924  1.00  2.490          N  
ATOM  23958  H   ARG A1489     -26.430   3.364 -20.969  1.00  2.180          H  
ATOM  23959  HA  ARG A1489     -26.179   0.389 -20.630  1.00  2.110          H  
ATOM  23960 1HB  ARG A1489     -24.766   2.139 -22.669  1.00  2.990          H  
ATOM  23961 2HB  ARG A1489     -24.216   0.535 -22.242  1.00  2.990          H  
ATOM  23962 1HG  ARG A1489     -26.226  -0.418 -23.078  1.00  2.990          H  
ATOM  23963 2HG  ARG A1489     -26.898   1.182 -23.445  1.00  2.990          H  
ATOM  23964 1HD  ARG A1489     -24.310   0.176 -24.570  1.00  2.990          H  
ATOM  23965 2HD  ARG A1489     -25.863  -0.109 -25.351  1.00  2.990          H  
ATOM  23966  HE  ARG A1489     -25.812   2.595 -24.928  1.00  2.990          H  
ATOM  23967 1HH1 ARG A1489     -23.675   0.266 -26.694  1.00  2.990          H  
ATOM  23968 2HH1 ARG A1489     -23.219   1.466 -27.868  1.00  2.990          H  
ATOM  23969 1HH2 ARG A1489     -25.174   4.068 -26.490  1.00  2.990          H  
ATOM  23970 2HH2 ARG A1489     -24.052   3.612 -27.759  1.00  2.990          H  
ATOM  23971  N   THR A1490     -23.829   0.623 -19.568  1.00  1.780          N  
ATOM  23972  CA  THR A1490     -22.678   0.914 -18.737  1.00  1.840          C  
ATOM  23973  C   THR A1490     -21.417   1.363 -19.440  1.00  1.940          C  
ATOM  23974  O   THR A1490     -21.179   1.100 -20.622  1.00  2.190          O  
ATOM  23975  CB  THR A1490     -22.325  -0.295 -17.904  1.00  2.550          C  
ATOM  23976  OG1 THR A1490     -22.158  -1.373 -18.775  1.00  2.550          O  
ATOM  23977  CG2 THR A1490     -23.308  -0.585 -16.886  1.00  2.550          C  
ATOM  23978  H   THR A1490     -24.025  -0.339 -19.809  1.00  2.140          H  
ATOM  23979  HA  THR A1490     -22.955   1.703 -18.072  1.00  2.210          H  
ATOM  23980  HB  THR A1490     -21.387  -0.105 -17.434  1.00  3.060          H  
ATOM  23981  HG1 THR A1490     -21.425  -1.191 -19.365  1.00  3.060          H  
ATOM  23982 1HG2 THR A1490     -22.995  -1.445 -16.325  1.00  3.060          H  
ATOM  23983 2HG2 THR A1490     -23.375   0.270 -16.229  1.00  3.060          H  
ATOM  23984 3HG2 THR A1490     -24.251  -0.777 -17.343  1.00  3.060          H  
ATOM  23985  N   PHE A1491     -20.545   1.960 -18.639  1.00  1.960          N  
ATOM  23986  CA  PHE A1491     -19.237   2.408 -19.063  1.00  2.190          C  
ATOM  23987  C   PHE A1491     -18.293   2.492 -17.857  1.00  2.070          C  
ATOM  23988  O   PHE A1491     -18.709   2.924 -16.774  1.00  2.040          O  
ATOM  23989  CB  PHE A1491     -19.428   3.763 -19.729  1.00  2.970          C  
ATOM  23990  CG  PHE A1491     -18.280   4.344 -20.406  1.00  2.970          C  
ATOM  23991  CD1 PHE A1491     -17.940   3.950 -21.688  1.00  2.970          C  
ATOM  23992  CD2 PHE A1491     -17.549   5.315 -19.798  1.00  2.970          C  
ATOM  23993  CE1 PHE A1491     -16.881   4.542 -22.342  1.00  2.970          C  
ATOM  23994  CE2 PHE A1491     -16.506   5.888 -20.438  1.00  2.970          C  
ATOM  23995  CZ  PHE A1491     -16.165   5.520 -21.708  1.00  2.970          C  
ATOM  23996  H   PHE A1491     -20.877   2.199 -17.703  1.00  2.350          H  
ATOM  23997  HA  PHE A1491     -18.829   1.696 -19.779  1.00  2.630          H  
ATOM  23998 1HB  PHE A1491     -20.232   3.681 -20.458  1.00  3.570          H  
ATOM  23999 2HB  PHE A1491     -19.762   4.476 -18.972  1.00  3.570          H  
ATOM  24000  HD1 PHE A1491     -18.529   3.170 -22.181  1.00  3.570          H  
ATOM  24001  HD2 PHE A1491     -17.808   5.639 -18.785  1.00  3.570          H  
ATOM  24002  HE1 PHE A1491     -16.615   4.239 -23.359  1.00  3.570          H  
ATOM  24003  HE2 PHE A1491     -15.950   6.648 -19.926  1.00  3.570          H  
ATOM  24004  HZ  PHE A1491     -15.328   6.002 -22.200  1.00  3.570          H  
ATOM  24005  N   THR A1492     -17.042   2.052 -18.008  1.00  2.190          N  
ATOM  24006  CA  THR A1492     -16.101   2.155 -16.889  1.00  2.100          C  
ATOM  24007  C   THR A1492     -15.580   3.582 -16.838  1.00  2.160          C  
ATOM  24008  O   THR A1492     -15.069   4.093 -17.835  1.00  2.290          O  
ATOM  24009  CB  THR A1492     -14.898   1.181 -17.015  1.00  2.980          C  
ATOM  24010  OG1 THR A1492     -15.357  -0.165 -17.092  1.00  2.980          O  
ATOM  24011  CG2 THR A1492     -14.021   1.289 -15.756  1.00  2.980          C  
ATOM  24012  H   THR A1492     -16.730   1.680 -18.894  1.00  2.630          H  
ATOM  24013  HA  THR A1492     -16.619   1.947 -15.956  1.00  2.520          H  
ATOM  24014  HB  THR A1492     -14.315   1.423 -17.902  1.00  3.570          H  
ATOM  24015  HG1 THR A1492     -14.630  -0.735 -17.356  1.00  3.570          H  
ATOM  24016 1HG2 THR A1492     -13.187   0.596 -15.839  1.00  3.570          H  
ATOM  24017 2HG2 THR A1492     -13.631   2.299 -15.649  1.00  3.570          H  
ATOM  24018 3HG2 THR A1492     -14.618   1.037 -14.878  1.00  3.570          H  
ATOM  24019  N   VAL A1493     -15.643   4.199 -15.665  1.00  2.210          N  
ATOM  24020  CA  VAL A1493     -15.184   5.578 -15.528  1.00  2.290          C  
ATOM  24021  C   VAL A1493     -13.710   5.693 -15.912  1.00  2.400          C  
ATOM  24022  O   VAL A1493     -12.888   4.845 -15.565  1.00  2.650          O  
ATOM  24023  CB  VAL A1493     -15.429   6.119 -14.096  1.00  3.170          C  
ATOM  24024  CG1 VAL A1493     -16.956   6.150 -13.805  1.00  3.170          C  
ATOM  24025  CG2 VAL A1493     -14.697   5.256 -13.082  1.00  3.170          C  
ATOM  24026  H   VAL A1493     -16.048   3.675 -14.886  1.00  2.650          H  
ATOM  24027  HA  VAL A1493     -15.764   6.193 -16.216  1.00  2.750          H  
ATOM  24028  HB  VAL A1493     -15.057   7.138 -14.027  1.00  3.810          H  
ATOM  24029 1HG1 VAL A1493     -17.134   6.547 -12.804  1.00  3.810          H  
ATOM  24030 2HG1 VAL A1493     -17.451   6.785 -14.542  1.00  3.810          H  
ATOM  24031 3HG1 VAL A1493     -17.362   5.139 -13.870  1.00  3.810          H  
ATOM  24032 1HG2 VAL A1493     -14.874   5.640 -12.080  1.00  3.810          H  
ATOM  24033 2HG2 VAL A1493     -15.063   4.266 -13.161  1.00  3.810          H  
ATOM  24034 3HG2 VAL A1493     -13.626   5.262 -13.277  1.00  3.810          H  
ATOM  24035  N   ARG A1494     -13.399   6.753 -16.637  1.00  2.480          N  
ATOM  24036  CA  ARG A1494     -12.077   7.026 -17.165  1.00  2.690          C  
ATOM  24037  C   ARG A1494     -11.205   7.941 -16.311  1.00  2.680          C  
ATOM  24038  O   ARG A1494     -11.676   8.660 -15.430  1.00  2.870          O  
ATOM  24039  CB  ARG A1494     -12.223   7.577 -18.567  1.00  3.680          C  
ATOM  24040  CG  ARG A1494     -12.967   6.634 -19.549  1.00  3.680          C  
ATOM  24041  CD  ARG A1494     -12.224   5.370 -19.841  1.00  3.680          C  
ATOM  24042  NE  ARG A1494     -10.904   5.643 -20.434  1.00  3.680          N  
ATOM  24043  CZ  ARG A1494     -10.643   5.827 -21.753  1.00  3.680          C  
ATOM  24044  NH1 ARG A1494     -11.605   5.740 -22.663  1.00  3.680          N  
ATOM  24045  NH2 ARG A1494      -9.402   6.101 -22.123  1.00  3.680          N  
ATOM  24046  H   ARG A1494     -14.143   7.387 -16.866  1.00  2.980          H  
ATOM  24047  HA  ARG A1494     -11.544   6.079 -17.232  1.00  3.230          H  
ATOM  24048 1HB  ARG A1494     -12.786   8.506 -18.533  1.00  4.420          H  
ATOM  24049 2HB  ARG A1494     -11.241   7.805 -18.987  1.00  4.420          H  
ATOM  24050 1HG  ARG A1494     -13.904   6.348 -19.094  1.00  4.420          H  
ATOM  24051 2HG  ARG A1494     -13.163   7.143 -20.482  1.00  4.420          H  
ATOM  24052 1HD  ARG A1494     -12.087   4.787 -18.936  1.00  4.420          H  
ATOM  24053 2HD  ARG A1494     -12.804   4.776 -20.540  1.00  4.420          H  
ATOM  24054  HE  ARG A1494     -10.102   5.731 -19.785  1.00  4.420          H  
ATOM  24055 1HH1 ARG A1494     -12.550   5.536 -22.382  1.00  4.420          H  
ATOM  24056 2HH1 ARG A1494     -11.389   5.881 -23.640  1.00  4.420          H  
ATOM  24057 1HH2 ARG A1494      -8.661   6.196 -21.403  1.00  4.420          H  
ATOM  24058 2HH2 ARG A1494      -9.178   6.249 -23.091  1.00  4.420          H  
ATOM  24059  N   GLU A1495      -9.921   7.883 -16.631  1.00  2.890          N  
ATOM  24060  CA  GLU A1495      -8.772   8.545 -16.031  1.00  3.140          C  
ATOM  24061  C   GLU A1495      -8.596  10.056 -16.249  1.00  3.410          C  
ATOM  24062  O   GLU A1495      -9.411  10.740 -16.880  1.00  4.030          O  
ATOM  24063  CB  GLU A1495      -7.495   7.787 -16.455  1.00  4.300          C  
ATOM  24064  CG  GLU A1495      -7.073   7.914 -17.936  1.00  4.300          C  
ATOM  24065  CD  GLU A1495      -7.787   6.964 -18.876  1.00  4.300          C  
ATOM  24066  OE1 GLU A1495      -8.738   6.336 -18.462  1.00  4.300          O  
ATOM  24067  OE2 GLU A1495      -7.386   6.862 -20.010  1.00  4.300          O  
ATOM  24068  H   GLU A1495      -9.681   7.248 -17.395  1.00  3.470          H  
ATOM  24069  HA  GLU A1495      -8.873   8.404 -14.954  1.00  3.770          H  
ATOM  24070 1HB  GLU A1495      -6.652   8.101 -15.846  1.00  5.160          H  
ATOM  24071 2HB  GLU A1495      -7.640   6.724 -16.259  1.00  5.160          H  
ATOM  24072 1HG  GLU A1495      -7.274   8.915 -18.276  1.00  5.160          H  
ATOM  24073 2HG  GLU A1495      -6.002   7.751 -18.007  1.00  5.160          H  
ATOM  24074  N   LYS A1496      -7.497  10.546 -15.653  1.00  3.450          N  
ATOM  24075  CA  LYS A1496      -7.023  11.934 -15.568  1.00  3.940          C  
ATOM  24076  C   LYS A1496      -7.630  12.785 -14.443  1.00  3.790          C  
ATOM  24077  O   LYS A1496      -7.761  14.011 -14.575  1.00  4.140          O  
ATOM  24078  CB  LYS A1496      -7.213  12.683 -16.901  1.00  5.320          C  
ATOM  24079  CG  LYS A1496      -6.518  12.059 -18.114  1.00  5.320          C  
ATOM  24080  CD  LYS A1496      -6.638  12.951 -19.342  1.00  5.320          C  
ATOM  24081  CE  LYS A1496      -5.974  12.311 -20.559  1.00  5.320          C  
ATOM  24082  NZ  LYS A1496      -6.072  13.177 -21.776  1.00  5.320          N  
ATOM  24083  H   LYS A1496      -6.917   9.858 -15.200  1.00  4.140          H  
ATOM  24084  HA  LYS A1496      -5.949  11.891 -15.379  1.00  4.730          H  
ATOM  24085 1HB  LYS A1496      -8.266  12.821 -17.122  1.00  6.380          H  
ATOM  24086 2HB  LYS A1496      -6.790  13.677 -16.798  1.00  6.380          H  
ATOM  24087 1HG  LYS A1496      -5.468  11.881 -17.888  1.00  6.380          H  
ATOM  24088 2HG  LYS A1496      -6.979  11.119 -18.349  1.00  6.380          H  
ATOM  24089 1HD  LYS A1496      -7.694  13.121 -19.559  1.00  6.380          H  
ATOM  24090 2HD  LYS A1496      -6.167  13.911 -19.139  1.00  6.380          H  
ATOM  24091 1HE  LYS A1496      -4.923  12.131 -20.338  1.00  6.380          H  
ATOM  24092 2HE  LYS A1496      -6.461  11.357 -20.766  1.00  6.380          H  
ATOM  24093 1HZ  LYS A1496      -5.622  12.715 -22.554  1.00  6.380          H  
ATOM  24094 2HZ  LYS A1496      -7.042  13.341 -22.000  1.00  6.380          H  
ATOM  24095 3HZ  LYS A1496      -5.614  14.061 -21.602  1.00  6.380          H  
ATOM  24096  N   ASP A1497      -7.880  12.151 -13.286  1.00  3.740          N  
ATOM  24097  CA  ASP A1497      -8.203  12.889 -12.069  1.00  4.010          C  
ATOM  24098  C   ASP A1497      -7.541  12.303 -10.811  1.00  3.800          C  
ATOM  24099  O   ASP A1497      -7.839  12.742  -9.706  1.00  4.230          O  
ATOM  24100  CB  ASP A1497      -9.701  12.933 -11.843  1.00  5.510          C  
ATOM  24101  CG  ASP A1497     -10.311  11.555 -11.644  1.00  5.510          C  
ATOM  24102  OD1 ASP A1497      -9.578  10.574 -11.641  1.00  5.510          O  
ATOM  24103  OD2 ASP A1497     -11.500  11.487 -11.467  1.00  5.510          O  
ATOM  24104  H   ASP A1497      -7.857  11.141 -13.233  1.00  4.490          H  
ATOM  24105  HA  ASP A1497      -7.844  13.913 -12.182  1.00  4.810          H  
ATOM  24106 1HB  ASP A1497      -9.899  13.502 -10.967  1.00  6.610          H  
ATOM  24107 2HB  ASP A1497     -10.176  13.448 -12.665  1.00  6.610          H  
ATOM  24108  N   GLN A1498      -6.627  11.343 -10.955  1.00  3.600          N  
ATOM  24109  CA  GLN A1498      -5.989  10.772  -9.775  1.00  3.640          C  
ATOM  24110  C   GLN A1498      -4.595  11.316  -9.582  1.00  3.810          C  
ATOM  24111  O   GLN A1498      -3.693  11.084 -10.392  1.00  4.070          O  
ATOM  24112  CB  GLN A1498      -5.940   9.238  -9.814  1.00  5.080          C  
ATOM  24113  CG  GLN A1498      -7.296   8.573  -9.853  1.00  5.080          C  
ATOM  24114  CD  GLN A1498      -8.135   8.848  -8.609  1.00  5.080          C  
ATOM  24115  OE1 GLN A1498      -7.754   8.516  -7.452  1.00  5.080          O  
ATOM  24116  NE2 GLN A1498      -9.273   9.485  -8.851  1.00  5.080          N  
ATOM  24117  H   GLN A1498      -6.386  11.015 -11.870  1.00  4.320          H  
ATOM  24118  HA  GLN A1498      -6.567  11.058  -8.898  1.00  4.370          H  
ATOM  24119 1HB  GLN A1498      -5.386   8.908 -10.677  1.00  6.100          H  
ATOM  24120 2HB  GLN A1498      -5.408   8.870  -8.931  1.00  6.100          H  
ATOM  24121 1HG  GLN A1498      -7.851   8.939 -10.722  1.00  6.100          H  
ATOM  24122 2HG  GLN A1498      -7.149   7.498  -9.927  1.00  6.100          H  
ATOM  24123 1HE2 GLN A1498      -9.892   9.737  -8.114  1.00  6.100          H  
ATOM  24124 2HE2 GLN A1498      -9.515   9.747  -9.830  1.00  6.100          H  
ATOM  24125  N   ALA A1499      -4.402  12.010  -8.463  1.00  3.980          N  
ATOM  24126  CA  ALA A1499      -3.104  12.596  -8.149  1.00  4.180          C  
ATOM  24127  C   ALA A1499      -2.047  11.497  -8.068  1.00  4.170          C  
ATOM  24128  O   ALA A1499      -0.885  11.696  -8.428  1.00  4.380          O  
ATOM  24129  CB  ALA A1499      -3.176  13.371  -6.843  1.00  5.770          C  
ATOM  24130  H   ALA A1499      -5.190  12.165  -7.846  1.00  4.780          H  
ATOM  24131  HA  ALA A1499      -2.828  13.279  -8.956  1.00  5.020          H  
ATOM  24132 1HB  ALA A1499      -2.203  13.818  -6.637  1.00  6.930          H  
ATOM  24133 2HB  ALA A1499      -3.922  14.156  -6.944  1.00  6.930          H  
ATOM  24134 3HB  ALA A1499      -3.449  12.704  -6.030  1.00  6.930          H  
ATOM  24135  N   ILE A1500      -2.458  10.327  -7.584  1.00  4.200          N  
ATOM  24136  CA  ILE A1500      -1.555   9.212  -7.460  1.00  4.300          C  
ATOM  24137  C   ILE A1500      -1.845   8.167  -8.535  1.00  4.590          C  
ATOM  24138  O   ILE A1500      -2.915   7.563  -8.548  1.00  4.840          O  
ATOM  24139  CB  ILE A1500      -1.710   8.590  -6.069  1.00  5.980          C  
ATOM  24140  CG1 ILE A1500      -1.410   9.650  -4.996  1.00  5.980          C  
ATOM  24141  CG2 ILE A1500      -0.781   7.449  -5.944  1.00  5.980          C  
ATOM  24142  CD1 ILE A1500      -1.772   9.238  -3.594  1.00  5.980          C  
ATOM  24143  H   ILE A1500      -3.412  10.220  -7.273  1.00  5.040          H  
ATOM  24144  HA  ILE A1500      -0.533   9.565  -7.585  1.00  5.160          H  
ATOM  24145  HB  ILE A1500      -2.734   8.245  -5.924  1.00  7.180          H  
ATOM  24146 1HG1 ILE A1500      -0.350   9.896  -5.025  1.00  7.180          H  
ATOM  24147 2HG1 ILE A1500      -1.976  10.546  -5.221  1.00  7.180          H  
ATOM  24148 1HG2 ILE A1500      -0.867   7.016  -4.978  1.00  7.180          H  
ATOM  24149 2HG2 ILE A1500      -1.001   6.680  -6.691  1.00  7.180          H  
ATOM  24150 3HG2 ILE A1500       0.235   7.810  -6.087  1.00  7.180          H  
ATOM  24151 1HD1 ILE A1500      -1.543  10.061  -2.934  1.00  7.180          H  
ATOM  24152 2HD1 ILE A1500      -2.840   9.015  -3.532  1.00  7.180          H  
ATOM  24153 3HD1 ILE A1500      -1.215   8.364  -3.274  1.00  7.180          H  
ATOM  24154  N   GLN A1501      -0.866   7.931  -9.409  1.00  4.890          N  
ATOM  24155  CA  GLN A1501      -1.010   6.974 -10.511  1.00  5.440          C  
ATOM  24156  C   GLN A1501      -0.477   5.570 -10.218  1.00  5.680          C  
ATOM  24157  O   GLN A1501      -0.954   4.589 -10.789  1.00  5.890          O  
ATOM  24158  CB  GLN A1501      -0.308   7.527 -11.753  1.00  7.400          C  
ATOM  24159  CG  GLN A1501      -0.955   8.776 -12.334  1.00  7.400          C  
ATOM  24160  CD  GLN A1501      -2.310   8.454 -12.941  1.00  7.400          C  
ATOM  24161  OE1 GLN A1501      -2.388   7.574 -13.806  1.00  7.400          O  
ATOM  24162  NE2 GLN A1501      -3.367   9.125 -12.522  1.00  7.400          N  
ATOM  24163  H   GLN A1501      -0.020   8.476  -9.324  1.00  5.870          H  
ATOM  24164  HA  GLN A1501      -2.074   6.876 -10.729  1.00  6.530          H  
ATOM  24165 1HB  GLN A1501       0.726   7.764 -11.507  1.00  8.880          H  
ATOM  24166 2HB  GLN A1501      -0.289   6.761 -12.528  1.00  8.880          H  
ATOM  24167 1HG  GLN A1501      -1.111   9.508 -11.535  1.00  8.880          H  
ATOM  24168 2HG  GLN A1501      -0.315   9.192 -13.109  1.00  8.880          H  
ATOM  24169 1HE2 GLN A1501      -4.258   8.919 -12.908  1.00  8.880          H  
ATOM  24170 2HE2 GLN A1501      -3.301   9.848 -11.795  1.00  8.880          H  
ATOM  24171  N   ASN A1502       0.511   5.471  -9.340  1.00  5.850          N  
ATOM  24172  CA  ASN A1502       1.140   4.187  -9.055  1.00  6.250          C  
ATOM  24173  C   ASN A1502       0.359   3.409  -7.970  1.00  6.730          C  
ATOM  24174  O   ASN A1502      -0.334   4.023  -7.155  1.00  7.010          O  
ATOM  24175  CB  ASN A1502       2.602   4.418  -8.739  1.00  8.590          C  
ATOM  24176  CG  ASN A1502       3.377   4.795  -9.955  1.00  8.590          C  
ATOM  24177  OD1 ASN A1502       3.284   4.154 -11.008  1.00  8.590          O  
ATOM  24178  ND2 ASN A1502       4.143   5.850  -9.845  1.00  8.590          N  
ATOM  24179  H   ASN A1502       0.858   6.313  -8.909  1.00  7.020          H  
ATOM  24180  HA  ASN A1502       1.088   3.632  -9.986  1.00  7.500          H  
ATOM  24181 1HB  ASN A1502       2.673   5.257  -8.099  1.00 10.310          H  
ATOM  24182 2HB  ASN A1502       3.061   3.576  -8.236  1.00 10.310          H  
ATOM  24183 1HD2 ASN A1502       4.687   6.156 -10.631  1.00 10.310          H  
ATOM  24184 2HD2 ASN A1502       4.192   6.356  -8.984  1.00 10.310          H  
ATOM  24185  N   PRO A1503       0.504   2.061  -7.859  1.00  7.010          N  
ATOM  24186  CA  PRO A1503      -0.264   1.182  -6.967  1.00  7.540          C  
ATOM  24187  C   PRO A1503      -0.002   1.279  -5.458  1.00  7.870          C  
ATOM  24188  O   PRO A1503       0.438   0.313  -4.832  1.00  8.080          O  
ATOM  24189  CB  PRO A1503       0.134  -0.229  -7.470  1.00 11.310          C  
ATOM  24190  CG  PRO A1503       0.816  -0.027  -8.803  1.00 11.310          C  
ATOM  24191  CD  PRO A1503       1.470   1.311  -8.713  1.00 11.310          C  
ATOM  24192  HA  PRO A1503      -1.333   1.357  -7.164  1.00  9.050          H  
ATOM  24193 1HB  PRO A1503       0.793  -0.732  -6.751  1.00 13.570          H  
ATOM  24194 2HB  PRO A1503      -0.769  -0.858  -7.557  1.00 13.570          H  
ATOM  24195 1HG  PRO A1503       1.538  -0.841  -8.986  1.00 13.570          H  
ATOM  24196 2HG  PRO A1503       0.075  -0.074  -9.617  1.00 13.570          H  
ATOM  24197 1HD  PRO A1503       2.442   1.233  -8.221  1.00 13.570          H  
ATOM  24198 2HD  PRO A1503       1.561   1.666  -9.727  1.00 13.570          H  
ATOM  24199  N   ILE A1504      -0.303   2.453  -4.906  1.00  8.100          N  
ATOM  24200  CA  ILE A1504      -0.258   2.906  -3.500  1.00  8.470          C  
ATOM  24201  C   ILE A1504       0.848   2.333  -2.617  1.00  9.020          C  
ATOM  24202  O   ILE A1504       1.583   3.097  -2.003  1.00  8.960          O  
ATOM  24203  CB  ILE A1504      -1.620   2.698  -2.815  1.00 11.710          C  
ATOM  24204  CG1 ILE A1504      -2.733   3.394  -3.668  1.00 11.710          C  
ATOM  24205  CG2 ILE A1504      -1.589   3.283  -1.364  1.00 11.710          C  
ATOM  24206  CD1 ILE A1504      -2.545   4.873  -3.935  1.00 11.710          C  
ATOM  24207  H   ILE A1504      -0.614   3.149  -5.582  1.00  9.720          H  
ATOM  24208  HA  ILE A1504      -0.088   3.973  -3.516  1.00 10.160          H  
ATOM  24209  HB  ILE A1504      -1.857   1.634  -2.771  1.00 14.050          H  
ATOM  24210 1HG1 ILE A1504      -2.796   2.883  -4.627  1.00 14.050          H  
ATOM  24211 2HG1 ILE A1504      -3.685   3.270  -3.150  1.00 14.050          H  
ATOM  24212 1HG2 ILE A1504      -2.555   3.134  -0.916  1.00 14.050          H  
ATOM  24213 2HG2 ILE A1504      -0.839   2.777  -0.763  1.00 14.050          H  
ATOM  24214 3HG2 ILE A1504      -1.360   4.347  -1.378  1.00 14.050          H  
ATOM  24215 1HD1 ILE A1504      -3.361   5.218  -4.532  1.00 14.050          H  
ATOM  24216 2HD1 ILE A1504      -2.511   5.442  -3.014  1.00 14.050          H  
ATOM  24217 3HD1 ILE A1504      -1.648   5.030  -4.487  1.00 14.050          H  
ATOM  24218  N   THR A1505       0.971   1.018  -2.504  1.00  9.600          N  
ATOM  24219  CA  THR A1505       2.011   0.409  -1.693  1.00 10.190          C  
ATOM  24220  C   THR A1505       3.323   0.886  -2.276  1.00 10.210          C  
ATOM  24221  O   THR A1505       4.267   1.241  -1.560  1.00 10.520          O  
ATOM  24222  CB  THR A1505       1.931  -1.136  -1.743  1.00 14.030          C  
ATOM  24223  OG1 THR A1505       0.656  -1.568  -1.241  1.00 14.030          O  
ATOM  24224  CG2 THR A1505       3.032  -1.748  -0.875  1.00 14.030          C  
ATOM  24225  H   THR A1505       0.359   0.421  -3.048  1.00 11.520          H  
ATOM  24226  HA  THR A1505       1.929   0.757  -0.661  1.00 12.230          H  
ATOM  24227  HB  THR A1505       2.045  -1.470  -2.777  1.00 16.840          H  
ATOM  24228  HG1 THR A1505       0.551  -2.509  -1.403  1.00 16.840          H  
ATOM  24229 1HG2 THR A1505       2.964  -2.833  -0.916  1.00 16.840          H  
ATOM  24230 2HG2 THR A1505       4.011  -1.438  -1.236  1.00 16.840          H  
ATOM  24231 3HG2 THR A1505       2.899  -1.419   0.151  1.00 16.840          H  
ATOM  24232  N   ALA A1506       3.375   0.867  -3.613  1.00  9.950          N  
ATOM  24233  CA  ALA A1506       4.549   1.289  -4.356  1.00 10.040          C  
ATOM  24234  C   ALA A1506       4.876   2.739  -4.069  1.00  9.790          C  
ATOM  24235  O   ALA A1506       6.030   3.077  -3.812  1.00  9.990          O  
ATOM  24236  CB  ALA A1506       4.296   1.125  -5.842  1.00 14.020          C  
ATOM  24237  H   ALA A1506       2.525   0.554  -4.095  1.00 11.940          H  
ATOM  24238  HA  ALA A1506       5.393   0.670  -4.046  1.00 12.050          H  
ATOM  24239 1HB  ALA A1506       5.178   1.427  -6.398  1.00 16.820          H  
ATOM  24240 2HB  ALA A1506       4.068   0.083  -6.062  1.00 16.820          H  
ATOM  24241 3HB  ALA A1506       3.454   1.748  -6.130  1.00 16.820          H  
ATOM  24242  N   VAL A1507       3.826   3.555  -4.024  1.00  9.480          N  
ATOM  24243  CA  VAL A1507       3.881   4.995  -3.838  1.00  9.320          C  
ATOM  24244  C   VAL A1507       4.385   5.361  -2.475  1.00  9.760          C  
ATOM  24245  O   VAL A1507       5.208   6.269  -2.337  1.00  9.770          O  
ATOM  24246  CB  VAL A1507       2.489   5.587  -4.035  1.00 13.110          C  
ATOM  24247  CG1 VAL A1507       2.470   7.067  -3.722  1.00 13.110          C  
ATOM  24248  CG2 VAL A1507       2.082   5.305  -5.411  1.00 13.110          C  
ATOM  24249  H   VAL A1507       2.934   3.119  -4.197  1.00 11.380          H  
ATOM  24250  HA  VAL A1507       4.547   5.414  -4.582  1.00 11.180          H  
ATOM  24251  HB  VAL A1507       1.817   5.130  -3.347  1.00 15.730          H  
ATOM  24252 1HG1 VAL A1507       1.463   7.444  -3.861  1.00 15.730          H  
ATOM  24253 2HG1 VAL A1507       2.773   7.246  -2.702  1.00 15.730          H  
ATOM  24254 3HG1 VAL A1507       3.151   7.586  -4.391  1.00 15.730          H  
ATOM  24255 1HG2 VAL A1507       1.109   5.672  -5.584  1.00 15.730          H  
ATOM  24256 2HG2 VAL A1507       2.788   5.800  -6.048  1.00 15.730          H  
ATOM  24257 3HG2 VAL A1507       2.088   4.240  -5.601  1.00 15.730          H  
ATOM  24258  N   ILE A1508       3.877   4.676  -1.460  1.00 10.190          N  
ATOM  24259  CA  ILE A1508       4.291   4.939  -0.109  1.00 10.690          C  
ATOM  24260  C   ILE A1508       5.771   4.569  -0.059  1.00 10.550          C  
ATOM  24261  O   ILE A1508       6.566   5.306   0.534  1.00 10.320          O  
ATOM  24262  CB  ILE A1508       3.497   4.095   0.895  1.00 14.770          C  
ATOM  24263  CG1 ILE A1508       2.008   4.505   0.887  1.00 14.770          C  
ATOM  24264  CG2 ILE A1508       4.065   4.465   2.316  1.00 14.770          C  
ATOM  24265  CD1 ILE A1508       1.097   3.525   1.535  1.00 14.770          C  
ATOM  24266  H   ILE A1508       3.155   3.981  -1.658  1.00 12.230          H  
ATOM  24267  HA  ILE A1508       4.184   5.988   0.123  1.00 12.830          H  
ATOM  24268  HB  ILE A1508       3.591   3.039   0.659  1.00 17.720          H  
ATOM  24269 1HG1 ILE A1508       1.900   5.402   1.435  1.00 17.720          H  
ATOM  24270 2HG1 ILE A1508       1.676   4.674  -0.133  1.00 17.720          H  
ATOM  24271 1HG2 ILE A1508       3.542   3.936   3.101  1.00 17.720          H  
ATOM  24272 2HG2 ILE A1508       5.109   4.228   2.369  1.00 17.720          H  
ATOM  24273 3HG2 ILE A1508       3.943   5.537   2.488  1.00 17.720          H  
ATOM  24274 1HD1 ILE A1508       0.080   3.914   1.494  1.00 17.720          H  
ATOM  24275 2HD1 ILE A1508       1.139   2.576   1.000  1.00 17.720          H  
ATOM  24276 3HD1 ILE A1508       1.376   3.357   2.567  1.00 17.720          H  
ATOM  24277  N   GLY A1509       6.139   3.422  -0.654  1.00 10.630          N  
ATOM  24278  CA  GLY A1509       7.520   2.985  -0.718  1.00 10.750          C  
ATOM  24279  C   GLY A1509       8.419   3.983  -1.434  1.00 10.890          C  
ATOM  24280  O   GLY A1509       9.555   4.200  -0.990  1.00 11.300          O  
ATOM  24281  H   GLY A1509       5.430   2.811  -1.079  1.00 12.760          H  
ATOM  24282 1HA  GLY A1509       7.894   2.845   0.281  1.00 12.900          H  
ATOM  24283 2HA  GLY A1509       7.561   2.020  -1.224  1.00 12.900          H  
ATOM  24284  N   TYR A1510       7.916   4.616  -2.500  1.00 10.650          N  
ATOM  24285  CA  TYR A1510       8.689   5.618  -3.205  1.00 10.900          C  
ATOM  24286  C   TYR A1510       8.917   6.805  -2.276  1.00 11.280          C  
ATOM  24287  O   TYR A1510      10.042   7.280  -2.117  1.00 11.670          O  
ATOM  24288  CB  TYR A1510       7.953   6.087  -4.470  1.00 15.160          C  
ATOM  24289  CG  TYR A1510       7.747   5.017  -5.573  1.00 15.160          C  
ATOM  24290  CD1 TYR A1510       8.620   3.938  -5.726  1.00 15.160          C  
ATOM  24291  CD2 TYR A1510       6.646   5.124  -6.432  1.00 15.160          C  
ATOM  24292  CE1 TYR A1510       8.392   3.001  -6.705  1.00 15.160          C  
ATOM  24293  CE2 TYR A1510       6.430   4.174  -7.403  1.00 15.160          C  
ATOM  24294  CZ  TYR A1510       7.299   3.118  -7.540  1.00 15.160          C  
ATOM  24295  OH  TYR A1510       7.091   2.164  -8.513  1.00 15.160          O  
ATOM  24296  H   TYR A1510       7.009   4.313  -2.863  1.00 12.780          H  
ATOM  24297  HA  TYR A1510       9.659   5.213  -3.448  1.00 13.080          H  
ATOM  24298 1HB  TYR A1510       6.976   6.462  -4.186  1.00 18.190          H  
ATOM  24299 2HB  TYR A1510       8.492   6.919  -4.903  1.00 18.190          H  
ATOM  24300  HD1 TYR A1510       9.478   3.815  -5.086  1.00 18.190          H  
ATOM  24301  HD2 TYR A1510       5.955   5.959  -6.331  1.00 18.190          H  
ATOM  24302  HE1 TYR A1510       9.076   2.161  -6.818  1.00 18.190          H  
ATOM  24303  HE2 TYR A1510       5.578   4.257  -8.063  1.00 18.190          H  
ATOM  24304  HH  TYR A1510       6.278   2.356  -8.985  1.00 18.190          H  
ATOM  24305  N   LYS A1511       7.864   7.227  -1.558  1.00 11.310          N  
ATOM  24306  CA  LYS A1511       8.024   8.353  -0.648  1.00 11.800          C  
ATOM  24307  C   LYS A1511       9.027   8.003   0.459  1.00 12.050          C  
ATOM  24308  O   LYS A1511       9.820   8.850   0.872  1.00 12.210          O  
ATOM  24309  CB  LYS A1511       6.664   8.812  -0.092  1.00 16.320          C  
ATOM  24310  CG  LYS A1511       5.683   9.468  -1.149  1.00 16.320          C  
ATOM  24311  CD  LYS A1511       6.319  10.664  -1.912  1.00 16.320          C  
ATOM  24312  CE  LYS A1511       5.302  11.494  -2.693  1.00 16.320          C  
ATOM  24313  NZ  LYS A1511       4.741  10.763  -3.846  1.00 16.320          N  
ATOM  24314  H   LYS A1511       6.944   6.805  -1.705  1.00 13.570          H  
ATOM  24315  HA  LYS A1511       8.452   9.182  -1.188  1.00 14.160          H  
ATOM  24316 1HB  LYS A1511       6.142   7.940   0.305  1.00 19.590          H  
ATOM  24317 2HB  LYS A1511       6.801   9.484   0.730  1.00 19.590          H  
ATOM  24318 1HG  LYS A1511       5.374   8.717  -1.868  1.00 19.590          H  
ATOM  24319 2HG  LYS A1511       4.801   9.830  -0.634  1.00 19.590          H  
ATOM  24320 1HD  LYS A1511       6.878  11.302  -1.263  1.00 19.590          H  
ATOM  24321 2HD  LYS A1511       6.997  10.261  -2.649  1.00 19.590          H  
ATOM  24322 1HE  LYS A1511       4.491  11.789  -2.028  1.00 19.590          H  
ATOM  24323 2HE  LYS A1511       5.800  12.391  -3.065  1.00 19.590          H  
ATOM  24324 1HZ  LYS A1511       4.086  11.358  -4.355  1.00 19.590          H  
ATOM  24325 2HZ  LYS A1511       5.487  10.496  -4.490  1.00 19.590          H  
ATOM  24326 3HZ  LYS A1511       4.268   9.933  -3.547  1.00 19.590          H  
ATOM  24327  N   TYR A1512       9.014   6.749   0.914  1.00 12.240          N  
ATOM  24328  CA  TYR A1512       9.973   6.283   1.906  1.00 12.660          C  
ATOM  24329  C   TYR A1512      11.442   6.361   1.454  1.00 13.010          C  
ATOM  24330  O   TYR A1512      12.270   6.931   2.184  1.00 13.280          O  
ATOM  24331  CB  TYR A1512       9.623   4.844   2.324  1.00 17.560          C  
ATOM  24332  CG  TYR A1512      10.708   4.163   3.095  1.00 17.560          C  
ATOM  24333  CD1 TYR A1512      10.957   4.456   4.415  1.00 17.560          C  
ATOM  24334  CD2 TYR A1512      11.481   3.220   2.434  1.00 17.560          C  
ATOM  24335  CE1 TYR A1512      11.992   3.817   5.067  1.00 17.560          C  
ATOM  24336  CE2 TYR A1512      12.506   2.587   3.085  1.00 17.560          C  
ATOM  24337  CZ  TYR A1512      12.764   2.885   4.397  1.00 17.560          C  
ATOM  24338  OH  TYR A1512      13.795   2.254   5.054  1.00 17.560          O  
ATOM  24339  H   TYR A1512       8.280   6.120   0.584  1.00 14.690          H  
ATOM  24340  HA  TYR A1512       9.872   6.914   2.782  1.00 15.190          H  
ATOM  24341 1HB  TYR A1512       8.724   4.854   2.938  1.00 21.070          H  
ATOM  24342 2HB  TYR A1512       9.405   4.254   1.460  1.00 21.070          H  
ATOM  24343  HD1 TYR A1512      10.354   5.198   4.940  1.00 21.070          H  
ATOM  24344  HD2 TYR A1512      11.280   2.991   1.384  1.00 21.070          H  
ATOM  24345  HE1 TYR A1512      12.207   4.047   6.098  1.00 21.070          H  
ATOM  24346  HE2 TYR A1512      13.114   1.853   2.558  1.00 21.070          H  
ATOM  24347  HH  TYR A1512      14.256   1.670   4.443  1.00 21.070          H  
ATOM  24348  N   ALA A1513      11.804   5.777   0.299  1.00 13.130          N  
ATOM  24349  CA  ALA A1513      13.213   5.849  -0.107  1.00 13.440          C  
ATOM  24350  C   ALA A1513      13.528   5.633  -1.605  1.00 13.750          C  
ATOM  24351  O   ALA A1513      14.522   4.970  -1.919  1.00 13.890          O  
ATOM  24352  CB  ALA A1513      14.025   4.833   0.691  1.00 18.690          C  
ATOM  24353  H   ALA A1513      11.088   5.307  -0.272  1.00 15.760          H  
ATOM  24354  HA  ALA A1513      13.561   6.850   0.149  1.00 16.130          H  
ATOM  24355 1HB  ALA A1513      15.083   4.937   0.447  1.00 22.430          H  
ATOM  24356 2HB  ALA A1513      13.888   5.006   1.758  1.00 22.430          H  
ATOM  24357 3HB  ALA A1513      13.694   3.831   0.439  1.00 22.430          H  
ATOM  24358  N   SER A1514      12.752   6.197  -2.530  1.00 13.960          N  
ATOM  24359  CA  SER A1514      13.062   6.044  -3.958  1.00 14.380          C  
ATOM  24360  C   SER A1514      12.474   7.172  -4.777  1.00 14.590          C  
ATOM  24361  O   SER A1514      12.102   8.206  -4.231  1.00 15.110          O  
ATOM  24362  CB  SER A1514      12.578   4.719  -4.507  1.00 19.960          C  
ATOM  24363  OG  SER A1514      13.110   4.503  -5.791  1.00 19.960          O  
ATOM  24364  H   SER A1514      11.915   6.720  -2.257  1.00 16.750          H  
ATOM  24365  HA  SER A1514      14.145   6.080  -4.077  1.00 17.260          H  
ATOM  24366 1HB  SER A1514      12.879   3.911  -3.840  1.00 23.960          H  
ATOM  24367 2HB  SER A1514      11.511   4.716  -4.559  1.00 23.960          H  
ATOM  24368  HG  SER A1514      12.774   3.642  -6.075  1.00 23.960          H  
ATOM  24369  N   THR A1515      12.486   7.031  -6.106  1.00 14.290          N  
ATOM  24370  CA  THR A1515      11.935   8.064  -6.993  1.00 14.600          C  
ATOM  24371  C   THR A1515      12.382   9.451  -6.530  1.00 14.100          C  
ATOM  24372  O   THR A1515      11.562  10.368  -6.396  1.00 13.470          O  
ATOM  24373  CB  THR A1515      10.397   7.977  -7.044  1.00 20.320          C  
ATOM  24374  OG1 THR A1515      10.020   6.606  -7.168  1.00 20.320          O  
ATOM  24375  CG2 THR A1515       9.844   8.732  -8.239  1.00 20.320          C  
ATOM  24376  H   THR A1515      12.834   6.152  -6.479  1.00 17.150          H  
ATOM  24377  HA  THR A1515      12.322   7.902  -8.000  1.00 17.520          H  
ATOM  24378  HB  THR A1515       9.978   8.391  -6.126  1.00 24.380          H  
ATOM  24379  HG1 THR A1515      10.208   6.162  -6.343  1.00 24.380          H  
ATOM  24380 1HG2 THR A1515       8.758   8.638  -8.244  1.00 24.380          H  
ATOM  24381 2HG2 THR A1515      10.102   9.777  -8.194  1.00 24.380          H  
ATOM  24382 3HG2 THR A1515      10.250   8.307  -9.152  1.00 24.380          H  
ATOM  24383  N   VAL A1516      13.689   9.609  -6.357  1.00 14.520          N  
ATOM  24384  CA  VAL A1516      14.262  10.808  -5.770  1.00 14.320          C  
ATOM  24385  C   VAL A1516      13.799  12.081  -6.456  1.00 14.040          C  
ATOM  24386  O   VAL A1516      13.577  13.085  -5.785  1.00 13.540          O  
ATOM  24387  CB  VAL A1516      15.797  10.716  -5.748  1.00 20.130          C  
ATOM  24388  CG1 VAL A1516      16.415  12.064  -5.319  1.00 20.130          C  
ATOM  24389  CG2 VAL A1516      16.200   9.601  -4.772  1.00 20.130          C  
ATOM  24390  H   VAL A1516      14.277   8.815  -6.561  1.00 17.420          H  
ATOM  24391  HA  VAL A1516      13.936  10.844  -4.731  1.00 17.180          H  
ATOM  24392  HB  VAL A1516      16.163  10.485  -6.747  1.00 24.150          H  
ATOM  24393 1HG1 VAL A1516      17.501  11.973  -5.305  1.00 24.150          H  
ATOM  24394 2HG1 VAL A1516      16.140  12.857  -6.015  1.00 24.150          H  
ATOM  24395 3HG1 VAL A1516      16.062  12.325  -4.319  1.00 24.150          H  
ATOM  24396 1HG2 VAL A1516      17.287   9.512  -4.747  1.00 24.150          H  
ATOM  24397 2HG2 VAL A1516      15.832   9.843  -3.774  1.00 24.150          H  
ATOM  24398 3HG2 VAL A1516      15.769   8.654  -5.089  1.00 24.150          H  
ATOM  24399  N   ASP A1517      13.667  12.086  -7.780  1.00 14.440          N  
ATOM  24400  CA  ASP A1517      13.230  13.315  -8.441  1.00 14.260          C  
ATOM  24401  C   ASP A1517      11.886  13.830  -7.888  1.00 13.630          C  
ATOM  24402  O   ASP A1517      11.697  15.045  -7.753  1.00 13.330          O  
ATOM  24403  CB  ASP A1517      13.058  13.085  -9.943  1.00 20.040          C  
ATOM  24404  CG  ASP A1517      14.362  12.903 -10.715  1.00 20.040          C  
ATOM  24405  OD1 ASP A1517      15.411  13.215 -10.207  1.00 20.040          O  
ATOM  24406  OD2 ASP A1517      14.283  12.429 -11.818  1.00 20.040          O  
ATOM  24407  H   ASP A1517      13.871  11.253  -8.312  1.00 17.330          H  
ATOM  24408  HA  ASP A1517      13.988  14.082  -8.277  1.00 17.110          H  
ATOM  24409 1HB  ASP A1517      12.440  12.202 -10.101  1.00 24.040          H  
ATOM  24410 2HB  ASP A1517      12.520  13.933 -10.372  1.00 24.040          H  
ATOM  24411  N   GLU A1518      10.955  12.916  -7.561  1.00 13.530          N  
ATOM  24412  CA  GLU A1518       9.645  13.317  -7.063  1.00 13.090          C  
ATOM  24413  C   GLU A1518       9.774  13.793  -5.650  1.00 12.460          C  
ATOM  24414  O   GLU A1518       9.191  14.814  -5.272  1.00 12.140          O  
ATOM  24415  CB  GLU A1518       8.628  12.174  -7.106  1.00 18.500          C  
ATOM  24416  CG  GLU A1518       7.222  12.572  -6.596  1.00 18.500          C  
ATOM  24417  CD  GLU A1518       6.194  11.474  -6.735  1.00 18.500          C  
ATOM  24418  OE1 GLU A1518       6.516  10.450  -7.267  1.00 18.500          O  
ATOM  24419  OE2 GLU A1518       5.082  11.651  -6.265  1.00 18.500          O  
ATOM  24420  H   GLU A1518      11.169  11.919  -7.609  1.00 16.240          H  
ATOM  24421  HA  GLU A1518       9.274  14.141  -7.672  1.00 15.710          H  
ATOM  24422 1HB  GLU A1518       8.529  11.812  -8.127  1.00 22.200          H  
ATOM  24423 2HB  GLU A1518       8.987  11.345  -6.495  1.00 22.200          H  
ATOM  24424 1HG  GLU A1518       7.292  12.851  -5.542  1.00 22.200          H  
ATOM  24425 2HG  GLU A1518       6.885  13.448  -7.148  1.00 22.200          H  
ATOM  24426  N   ILE A1519      10.562  13.052  -4.878  1.00 12.410          N  
ATOM  24427  CA  ILE A1519      10.736  13.338  -3.472  1.00 11.950          C  
ATOM  24428  C   ILE A1519      11.358  14.708  -3.314  1.00 11.840          C  
ATOM  24429  O   ILE A1519      10.946  15.465  -2.440  1.00 11.550          O  
ATOM  24430  CB  ILE A1519      11.571  12.263  -2.760  1.00 16.910          C  
ATOM  24431  CG1 ILE A1519      10.653  11.029  -2.374  1.00 16.910          C  
ATOM  24432  CG2 ILE A1519      12.231  12.849  -1.494  1.00 16.910          C  
ATOM  24433  CD1 ILE A1519       9.795  10.447  -3.520  1.00 16.910          C  
ATOM  24434  H   ILE A1519      11.003  12.227  -5.297  1.00 14.890          H  
ATOM  24435  HA  ILE A1519       9.772  13.327  -2.994  1.00 14.340          H  
ATOM  24436  HB  ILE A1519      12.335  11.898  -3.431  1.00 20.300          H  
ATOM  24437 1HG1 ILE A1519      11.302  10.222  -2.023  1.00 20.300          H  
ATOM  24438 2HG1 ILE A1519       9.985  11.316  -1.560  1.00 20.300          H  
ATOM  24439 1HG2 ILE A1519      12.807  12.068  -1.005  1.00 20.300          H  
ATOM  24440 2HG2 ILE A1519      12.898  13.673  -1.735  1.00 20.300          H  
ATOM  24441 3HG2 ILE A1519      11.458  13.205  -0.820  1.00 20.300          H  
ATOM  24442 1HD1 ILE A1519       9.249   9.595  -3.176  1.00 20.300          H  
ATOM  24443 2HD1 ILE A1519       9.090  11.173  -3.897  1.00 20.300          H  
ATOM  24444 3HD1 ILE A1519      10.441  10.127  -4.308  1.00 20.300          H  
ATOM  24445  N   SER A1520      12.341  15.032  -4.145  1.00 12.210          N  
ATOM  24446  CA  SER A1520      12.991  16.325  -4.090  1.00 12.220          C  
ATOM  24447  C   SER A1520      11.975  17.450  -4.307  1.00 12.050          C  
ATOM  24448  O   SER A1520      11.926  18.399  -3.516  1.00 11.920          O  
ATOM  24449  CB  SER A1520      14.080  16.380  -5.141  1.00 17.100          C  
ATOM  24450  OG  SER A1520      14.751  17.606  -5.120  1.00 17.100          O  
ATOM  24451  H   SER A1520      12.665  14.343  -4.826  1.00 14.650          H  
ATOM  24452  HA  SER A1520      13.441  16.447  -3.104  1.00 14.660          H  
ATOM  24453 1HB  SER A1520      14.787  15.565  -4.972  1.00 20.520          H  
ATOM  24454 2HB  SER A1520      13.636  16.221  -6.125  1.00 20.520          H  
ATOM  24455  HG  SER A1520      15.385  17.569  -5.836  1.00 20.520          H  
ATOM  24456  N   ASP A1521      11.121  17.339  -5.339  1.00 12.160          N  
ATOM  24457  CA  ASP A1521      10.133  18.392  -5.556  1.00 12.170          C  
ATOM  24458  C   ASP A1521       9.154  18.546  -4.391  1.00 11.710          C  
ATOM  24459  O   ASP A1521       8.842  19.674  -3.993  1.00 11.760          O  
ATOM  24460  CB  ASP A1521       9.320  18.146  -6.832  1.00 17.030          C  
ATOM  24461  CG  ASP A1521      10.077  18.413  -8.144  1.00 17.030          C  
ATOM  24462  OD1 ASP A1521      11.122  19.022  -8.117  1.00 17.030          O  
ATOM  24463  OD2 ASP A1521       9.572  18.019  -9.169  1.00 17.030          O  
ATOM  24464  H   ASP A1521      11.208  16.553  -5.995  1.00 14.590          H  
ATOM  24465  HA  ASP A1521      10.668  19.334  -5.668  1.00 14.600          H  
ATOM  24466 1HB  ASP A1521       8.992  17.101  -6.836  1.00 20.440          H  
ATOM  24467 2HB  ASP A1521       8.425  18.765  -6.812  1.00 20.440          H  
ATOM  24468  N   VAL A1522       8.698  17.431  -3.807  1.00 11.420          N  
ATOM  24469  CA  VAL A1522       7.760  17.563  -2.687  1.00 11.110          C  
ATOM  24470  C   VAL A1522       8.462  18.042  -1.406  1.00 10.960          C  
ATOM  24471  O   VAL A1522       7.885  18.807  -0.621  1.00 11.010          O  
ATOM  24472  CB  VAL A1522       6.930  16.272  -2.442  1.00 15.680          C  
ATOM  24473  CG1 VAL A1522       6.080  15.973  -3.664  1.00 15.680          C  
ATOM  24474  CG2 VAL A1522       7.811  15.116  -2.169  1.00 15.680          C  
ATOM  24475  H   VAL A1522       8.973  16.518  -4.190  1.00 13.700          H  
ATOM  24476  HA  VAL A1522       7.034  18.326  -2.968  1.00 13.330          H  
ATOM  24477  HB  VAL A1522       6.272  16.431  -1.605  1.00 18.810          H  
ATOM  24478 1HG1 VAL A1522       5.481  15.080  -3.487  1.00 18.810          H  
ATOM  24479 2HG1 VAL A1522       5.421  16.819  -3.857  1.00 18.810          H  
ATOM  24480 3HG1 VAL A1522       6.726  15.809  -4.531  1.00 18.810          H  
ATOM  24481 1HG2 VAL A1522       7.220  14.223  -2.000  1.00 18.810          H  
ATOM  24482 2HG2 VAL A1522       8.415  14.987  -3.015  1.00 18.810          H  
ATOM  24483 3HG2 VAL A1522       8.430  15.291  -1.315  1.00 18.810          H  
ATOM  24484  N   LEU A1523       9.731  17.666  -1.223  1.00 10.960          N  
ATOM  24485  CA  LEU A1523      10.534  18.095  -0.086  1.00 10.990          C  
ATOM  24486  C   LEU A1523      10.526  19.617  -0.000  1.00 11.430          C  
ATOM  24487  O   LEU A1523      10.287  20.180   1.072  1.00 11.530          O  
ATOM  24488  CB  LEU A1523      11.953  17.518  -0.231  1.00 15.370          C  
ATOM  24489  CG  LEU A1523      12.933  17.684   0.927  1.00 15.370          C  
ATOM  24490  CD1 LEU A1523      13.908  16.495   0.888  1.00 15.370          C  
ATOM  24491  CD2 LEU A1523      13.727  19.006   0.813  1.00 15.370          C  
ATOM  24492  H   LEU A1523      10.155  17.003  -1.876  1.00 13.150          H  
ATOM  24493  HA  LEU A1523      10.122  17.718   0.834  1.00 13.190          H  
ATOM  24494 1HB  LEU A1523      11.860  16.457  -0.416  1.00 18.450          H  
ATOM  24495 2HB  LEU A1523      12.413  17.971  -1.105  1.00 18.450          H  
ATOM  24496  HG  LEU A1523      12.389  17.668   1.856  1.00 18.450          H  
ATOM  24497 1HD1 LEU A1523      14.618  16.576   1.718  1.00 18.450          H  
ATOM  24498 2HD1 LEU A1523      13.353  15.559   0.978  1.00 18.450          H  
ATOM  24499 3HD1 LEU A1523      14.453  16.502  -0.058  1.00 18.450          H  
ATOM  24500 1HD2 LEU A1523      14.428  19.078   1.652  1.00 18.450          H  
ATOM  24501 2HD2 LEU A1523      14.284  19.024  -0.126  1.00 18.450          H  
ATOM  24502 3HD2 LEU A1523      13.072  19.868   0.842  1.00 18.450          H  
ATOM  24503  N   ASP A1524      10.774  20.293  -1.126  1.00 11.820          N  
ATOM  24504  CA  ASP A1524      10.787  21.753  -1.108  1.00 12.410          C  
ATOM  24505  C   ASP A1524       9.430  22.455  -1.327  1.00 12.470          C  
ATOM  24506  O   ASP A1524       9.215  23.538  -0.775  1.00 12.890          O  
ATOM  24507  CB  ASP A1524      11.769  22.292  -2.149  1.00 17.140          C  
ATOM  24508  CG  ASP A1524      13.234  21.978  -1.845  1.00 17.140          C  
ATOM  24509  OD1 ASP A1524      13.717  22.346  -0.793  1.00 17.140          O  
ATOM  24510  OD2 ASP A1524      13.862  21.387  -2.683  1.00 17.140          O  
ATOM  24511  H   ASP A1524      11.021  19.768  -1.977  1.00 14.180          H  
ATOM  24512  HA  ASP A1524      11.156  22.059  -0.130  1.00 14.890          H  
ATOM  24513 1HB  ASP A1524      11.521  21.854  -3.120  1.00 20.570          H  
ATOM  24514 2HB  ASP A1524      11.646  23.369  -2.240  1.00 20.570          H  
ATOM  24515  N   SER A1525       8.513  21.884  -2.127  1.00 12.190          N  
ATOM  24516  CA  SER A1525       7.256  22.586  -2.427  1.00 12.390          C  
ATOM  24517  C   SER A1525       5.990  22.141  -1.678  1.00 12.200          C  
ATOM  24518  O   SER A1525       5.035  22.917  -1.593  1.00 12.670          O  
ATOM  24519  CB  SER A1525       6.966  22.495  -3.916  1.00 17.270          C  
ATOM  24520  OG  SER A1525       7.939  23.168  -4.678  1.00 17.270          O  
ATOM  24521  H   SER A1525       8.695  20.999  -2.605  1.00 14.630          H  
ATOM  24522  HA  SER A1525       7.412  23.637  -2.189  1.00 14.870          H  
ATOM  24523 1HB  SER A1525       6.931  21.447  -4.211  1.00 20.720          H  
ATOM  24524 2HB  SER A1525       5.986  22.920  -4.118  1.00 20.720          H  
ATOM  24525  HG  SER A1525       7.666  23.077  -5.592  1.00 20.720          H  
ATOM  24526  N   SER A1526       5.935  20.900  -1.172  1.00 11.670          N  
ATOM  24527  CA  SER A1526       4.731  20.393  -0.513  1.00 11.500          C  
ATOM  24528  C   SER A1526       4.968  20.235   0.975  1.00 11.720          C  
ATOM  24529  O   SER A1526       4.092  19.785   1.718  1.00 11.950          O  
ATOM  24530  CB  SER A1526       4.304  19.057  -1.098  1.00 16.170          C  
ATOM  24531  OG  SER A1526       3.948  19.170  -2.453  1.00 16.170          O  
ATOM  24532  H   SER A1526       6.725  20.263  -1.209  1.00 14.000          H  
ATOM  24533  HA  SER A1526       3.923  21.110  -0.654  1.00 13.800          H  
ATOM  24534 1HB  SER A1526       5.117  18.353  -0.989  1.00 19.400          H  
ATOM  24535 2HB  SER A1526       3.460  18.670  -0.531  1.00 19.400          H  
ATOM  24536  HG  SER A1526       3.586  18.319  -2.701  1.00 19.400          H  
ATOM  24537  N   PHE A1527       6.176  20.588   1.395  1.00 11.770          N  
ATOM  24538  CA  PHE A1527       6.630  20.492   2.771  1.00 12.100          C  
ATOM  24539  C   PHE A1527       6.606  19.063   3.311  1.00 12.190          C  
ATOM  24540  O   PHE A1527       6.207  18.827   4.457  1.00 12.800          O  
ATOM  24541  CB  PHE A1527       5.813  21.447   3.635  1.00 16.810          C  
ATOM  24542  CG  PHE A1527       5.856  22.824   3.048  1.00 16.810          C  
ATOM  24543  CD1 PHE A1527       4.751  23.346   2.390  1.00 16.810          C  
ATOM  24544  CD2 PHE A1527       7.013  23.583   3.110  1.00 16.810          C  
ATOM  24545  CE1 PHE A1527       4.801  24.595   1.814  1.00 16.810          C  
ATOM  24546  CE2 PHE A1527       7.064  24.828   2.535  1.00 16.810          C  
ATOM  24547  CZ  PHE A1527       5.957  25.335   1.886  1.00 16.810          C  
ATOM  24548  H   PHE A1527       6.811  20.974   0.708  1.00 14.120          H  
ATOM  24549  HA  PHE A1527       7.670  20.826   2.796  1.00 14.520          H  
ATOM  24550 1HB  PHE A1527       4.776  21.121   3.706  1.00 20.170          H  
ATOM  24551 2HB  PHE A1527       6.222  21.485   4.640  1.00 20.170          H  
ATOM  24552  HD1 PHE A1527       3.839  22.749   2.326  1.00 20.170          H  
ATOM  24553  HD2 PHE A1527       7.895  23.182   3.614  1.00 20.170          H  
ATOM  24554  HE1 PHE A1527       3.927  24.991   1.296  1.00 20.170          H  
ATOM  24555  HE2 PHE A1527       7.982  25.417   2.585  1.00 20.170          H  
ATOM  24556  HZ  PHE A1527       6.001  26.321   1.426  1.00 20.170          H  
ATOM  24557  N   PHE A1528       7.048  18.132   2.463  1.00 11.680          N  
ATOM  24558  CA  PHE A1528       7.207  16.706   2.742  1.00 11.920          C  
ATOM  24559  C   PHE A1528       8.228  16.595   3.923  1.00 11.840          C  
ATOM  24560  O   PHE A1528       9.111  17.457   4.003  1.00 11.940          O  
ATOM  24561  CB  PHE A1528       7.606  16.061   1.403  1.00 16.590          C  
ATOM  24562  CG  PHE A1528       7.826  14.649   1.323  1.00 16.590          C  
ATOM  24563  CD1 PHE A1528       6.765  13.755   1.275  1.00 16.590          C  
ATOM  24564  CD2 PHE A1528       9.129  14.170   1.281  1.00 16.590          C  
ATOM  24565  CE1 PHE A1528       7.012  12.420   1.217  1.00 16.590          C  
ATOM  24566  CE2 PHE A1528       9.364  12.832   1.212  1.00 16.590          C  
ATOM  24567  CZ  PHE A1528       8.316  11.960   1.185  1.00 16.590          C  
ATOM  24568  H   PHE A1528       7.330  18.453   1.527  1.00 14.020          H  
ATOM  24569  HA  PHE A1528       6.238  16.317   3.046  1.00 14.300          H  
ATOM  24570 1HB  PHE A1528       6.836  16.305   0.682  1.00 19.910          H  
ATOM  24571 2HB  PHE A1528       8.464  16.513   1.064  1.00 19.910          H  
ATOM  24572  HD1 PHE A1528       5.740  14.124   1.302  1.00 19.910          H  
ATOM  24573  HD2 PHE A1528       9.963  14.873   1.311  1.00 19.910          H  
ATOM  24574  HE1 PHE A1528       6.182  11.718   1.193  1.00 19.910          H  
ATOM  24575  HE2 PHE A1528      10.387  12.449   1.186  1.00 19.910          H  
ATOM  24576  HZ  PHE A1528       8.528  10.897   1.138  1.00 19.910          H  
ATOM  24577  N   PRO A1529       8.196  15.540   4.811  1.00 11.830          N  
ATOM  24578  CA  PRO A1529       8.911  15.364   6.096  1.00 12.000          C  
ATOM  24579  C   PRO A1529      10.348  15.868   6.369  1.00 11.860          C  
ATOM  24580  O   PRO A1529      10.855  15.646   7.471  1.00 12.090          O  
ATOM  24581  CB  PRO A1529       8.818  13.849   6.325  1.00 18.000          C  
ATOM  24582  CG  PRO A1529       7.536  13.456   5.675  1.00 18.000          C  
ATOM  24583  CD  PRO A1529       7.431  14.309   4.469  1.00 18.000          C  
ATOM  24584  HA  PRO A1529       8.257  15.844   6.820  1.00 14.400          H  
ATOM  24585 1HB  PRO A1529       9.687  13.347   5.872  1.00 21.600          H  
ATOM  24586 2HB  PRO A1529       8.847  13.624   7.404  1.00 21.600          H  
ATOM  24587 1HG  PRO A1529       7.559  12.380   5.431  1.00 21.600          H  
ATOM  24588 2HG  PRO A1529       6.698  13.596   6.378  1.00 21.600          H  
ATOM  24589 1HD  PRO A1529       7.943  13.747   3.732  1.00 21.600          H  
ATOM  24590 2HD  PRO A1529       6.384  14.495   4.228  1.00 21.600          H  
ATOM  24591  N   ASP A1530      11.037  16.500   5.430  1.00 11.760          N  
ATOM  24592  CA  ASP A1530      12.285  17.146   5.828  1.00 11.680          C  
ATOM  24593  C   ASP A1530      11.814  18.322   6.713  1.00 11.790          C  
ATOM  24594  O   ASP A1530      12.462  18.707   7.698  1.00 11.830          O  
ATOM  24595  CB  ASP A1530      13.095  17.621   4.621  1.00 16.380          C  
ATOM  24596  CG  ASP A1530      14.536  18.069   4.947  1.00 16.380          C  
ATOM  24597  OD1 ASP A1530      15.304  17.260   5.423  1.00 16.380          O  
ATOM  24598  OD2 ASP A1530      14.851  19.209   4.686  1.00 16.380          O  
ATOM  24599  H   ASP A1530      10.646  16.658   4.514  1.00 14.110          H  
ATOM  24600  HA  ASP A1530      12.890  16.463   6.426  1.00 14.020          H  
ATOM  24601 1HB  ASP A1530      13.147  16.810   3.903  1.00 19.660          H  
ATOM  24602 2HB  ASP A1530      12.573  18.453   4.145  1.00 19.660          H  
ATOM  24603  N   SER A1531      10.641  18.876   6.335  1.00 11.980          N  
ATOM  24604  CA  SER A1531       9.998  19.966   7.060  1.00 12.230          C  
ATOM  24605  C   SER A1531       9.611  19.487   8.455  1.00 11.990          C  
ATOM  24606  O   SER A1531       9.765  20.208   9.447  1.00 12.410          O  
ATOM  24607  CB  SER A1531       8.725  20.321   6.337  1.00 17.020          C  
ATOM  24608  OG  SER A1531       7.828  19.240   6.450  1.00 17.020          O  
ATOM  24609  H   SER A1531      10.176  18.507   5.499  1.00 14.380          H  
ATOM  24610  HA  SER A1531      10.680  20.815   7.128  1.00 14.680          H  
ATOM  24611 1HB  SER A1531       8.282  21.220   6.762  1.00 20.430          H  
ATOM  24612 2HB  SER A1531       8.939  20.512   5.284  1.00 20.430          H  
ATOM  24613  HG  SER A1531       7.095  19.390   5.812  1.00 20.430          H  
ATOM  24614  N   LEU A1532       9.206  18.217   8.516  1.00 11.400          N  
ATOM  24615  CA  LEU A1532       8.834  17.543   9.748  1.00 11.130          C  
ATOM  24616  C   LEU A1532      10.040  17.435  10.619  1.00 10.840          C  
ATOM  24617  O   LEU A1532       9.951  17.723  11.798  1.00 10.910          O  
ATOM  24618  CB  LEU A1532       8.238  16.151   9.518  1.00 15.690          C  
ATOM  24619  CG  LEU A1532       7.714  15.388  10.754  1.00 15.690          C  
ATOM  24620  CD1 LEU A1532       6.611  14.488  10.312  1.00 15.690          C  
ATOM  24621  CD2 LEU A1532       8.818  14.517  11.386  1.00 15.690          C  
ATOM  24622  H   LEU A1532       9.095  17.760   7.624  1.00 13.680          H  
ATOM  24623  HA  LEU A1532       8.089  18.151  10.261  1.00 13.360          H  
ATOM  24624 1HB  LEU A1532       7.405  16.253   8.834  1.00 18.830          H  
ATOM  24625 2HB  LEU A1532       8.990  15.524   9.074  1.00 18.830          H  
ATOM  24626  HG  LEU A1532       7.328  16.096  11.492  1.00 18.830          H  
ATOM  24627 1HD1 LEU A1532       6.244  13.970  11.162  1.00 18.830          H  
ATOM  24628 2HD1 LEU A1532       5.806  15.070   9.869  1.00 18.830          H  
ATOM  24629 3HD1 LEU A1532       6.981  13.773   9.581  1.00 18.830          H  
ATOM  24630 1HD2 LEU A1532       8.402  13.989  12.225  1.00 18.830          H  
ATOM  24631 2HD2 LEU A1532       9.180  13.806  10.652  1.00 18.830          H  
ATOM  24632 3HD2 LEU A1532       9.646  15.099  11.732  1.00 18.830          H  
ATOM  24633  N   SER A1533      11.178  17.023  10.072  1.00 10.630          N  
ATOM  24634  CA  SER A1533      12.370  16.900  10.900  1.00 10.450          C  
ATOM  24635  C   SER A1533      12.582  18.196  11.684  1.00 10.650          C  
ATOM  24636  O   SER A1533      12.807  18.156  12.898  1.00 10.730          O  
ATOM  24637  CB  SER A1533      13.583  16.593  10.044  1.00 14.700          C  
ATOM  24638  OG  SER A1533      14.739  16.466  10.824  1.00 14.700          O  
ATOM  24639  H   SER A1533      11.190  16.726   9.093  1.00 12.760          H  
ATOM  24640  HA  SER A1533      12.223  16.083  11.604  1.00 12.540          H  
ATOM  24641 1HB  SER A1533      13.407  15.677   9.484  1.00 17.640          H  
ATOM  24642 2HB  SER A1533      13.728  17.386   9.322  1.00 17.640          H  
ATOM  24643  HG  SER A1533      15.445  16.264  10.203  1.00 17.640          H  
ATOM  24644  N   ALA A1534      12.504  19.353  11.011  1.00 10.840          N  
ATOM  24645  CA  ALA A1534      12.664  20.614  11.745  1.00 11.130          C  
ATOM  24646  C   ALA A1534      11.573  20.802  12.829  1.00 11.210          C  
ATOM  24647  O   ALA A1534      11.868  21.201  13.966  1.00 11.380          O  
ATOM  24648  CB  ALA A1534      12.626  21.780  10.780  1.00 15.470          C  
ATOM  24649  H   ALA A1534      12.363  19.320   9.993  1.00 13.010          H  
ATOM  24650  HA  ALA A1534      13.634  20.593  12.242  1.00 13.360          H  
ATOM  24651 1HB  ALA A1534      12.775  22.709  11.328  1.00 18.560          H  
ATOM  24652 2HB  ALA A1534      13.414  21.661  10.039  1.00 18.560          H  
ATOM  24653 3HB  ALA A1534      11.655  21.802  10.281  1.00 18.560          H  
ATOM  24654  N   ASP A1535      10.313  20.474  12.502  1.00 11.180          N  
ATOM  24655  CA  ASP A1535       9.239  20.603  13.495  1.00 11.350          C  
ATOM  24656  C   ASP A1535       9.421  19.635  14.658  1.00 11.020          C  
ATOM  24657  O   ASP A1535       9.078  19.957  15.794  1.00 11.210          O  
ATOM  24658  CB  ASP A1535       7.855  20.366  12.889  1.00 15.820          C  
ATOM  24659  CG  ASP A1535       7.336  21.496  11.987  1.00 15.820          C  
ATOM  24660  OD1 ASP A1535       7.881  22.578  11.993  1.00 15.820          O  
ATOM  24661  OD2 ASP A1535       6.361  21.255  11.314  1.00 15.820          O  
ATOM  24662  H   ASP A1535      10.096  20.203  11.533  1.00 13.420          H  
ATOM  24663  HA  ASP A1535       9.266  21.617  13.890  1.00 13.620          H  
ATOM  24664 1HB  ASP A1535       7.883  19.448  12.307  1.00 18.990          H  
ATOM  24665 2HB  ASP A1535       7.136  20.212  13.693  1.00 18.990          H  
ATOM  24666  N   LEU A1536       9.937  18.449  14.362  1.00 10.610          N  
ATOM  24667  CA  LEU A1536      10.174  17.385  15.315  1.00 10.340          C  
ATOM  24668  C   LEU A1536      11.252  17.816  16.285  1.00 10.410          C  
ATOM  24669  O   LEU A1536      11.142  17.565  17.480  1.00 10.450          O  
ATOM  24670  CB  LEU A1536      10.531  16.082  14.589  1.00 14.580          C  
ATOM  24671  CG  LEU A1536      10.745  14.789  15.436  1.00 14.580          C  
ATOM  24672  CD1 LEU A1536       9.476  14.467  16.246  1.00 14.580          C  
ATOM  24673  CD2 LEU A1536      11.073  13.631  14.472  1.00 14.580          C  
ATOM  24674  H   LEU A1536      10.143  18.271  13.390  1.00 12.730          H  
ATOM  24675  HA  LEU A1536       9.259  17.227  15.862  1.00 12.410          H  
ATOM  24676 1HB  LEU A1536       9.732  15.881  13.890  1.00 17.500          H  
ATOM  24677 2HB  LEU A1536      11.440  16.254  14.020  1.00 17.500          H  
ATOM  24678  HG  LEU A1536      11.572  14.930  16.135  1.00 17.500          H  
ATOM  24679 1HD1 LEU A1536       9.628  13.552  16.819  1.00 17.500          H  
ATOM  24680 2HD1 LEU A1536       9.260  15.271  16.932  1.00 17.500          H  
ATOM  24681 3HD1 LEU A1536       8.642  14.335  15.573  1.00 17.500          H  
ATOM  24682 1HD2 LEU A1536      11.233  12.715  15.043  1.00 17.500          H  
ATOM  24683 2HD2 LEU A1536      10.251  13.484  13.781  1.00 17.500          H  
ATOM  24684 3HD2 LEU A1536      11.978  13.871  13.912  1.00 17.500          H  
ATOM  24685  N   GLN A1537      12.289  18.499  15.798  1.00 10.510          N  
ATOM  24686  CA  GLN A1537      13.317  19.002  16.704  1.00 10.680          C  
ATOM  24687  C   GLN A1537      12.665  19.960  17.717  1.00 11.000          C  
ATOM  24688  O   GLN A1537      12.982  19.921  18.913  1.00 11.110          O  
ATOM  24689  CB  GLN A1537      14.421  19.709  15.918  1.00 14.880          C  
ATOM  24690  CG  GLN A1537      15.290  18.769  15.093  1.00 14.880          C  
ATOM  24691  CD  GLN A1537      16.250  19.507  14.185  1.00 14.880          C  
ATOM  24692  OE1 GLN A1537      16.105  20.714  13.963  1.00 14.880          O  
ATOM  24693  NE2 GLN A1537      17.228  18.792  13.651  1.00 14.880          N  
ATOM  24694  H   GLN A1537      12.377  18.599  14.780  1.00 12.610          H  
ATOM  24695  HA  GLN A1537      13.747  18.164  17.248  1.00 12.820          H  
ATOM  24696 1HB  GLN A1537      13.968  20.429  15.237  1.00 17.860          H  
ATOM  24697 2HB  GLN A1537      15.061  20.261  16.601  1.00 17.860          H  
ATOM  24698 1HG  GLN A1537      15.873  18.155  15.773  1.00 17.860          H  
ATOM  24699 2HG  GLN A1537      14.657  18.138  14.486  1.00 17.860          H  
ATOM  24700 1HE2 GLN A1537      17.889  19.226  13.040  1.00 17.860          H  
ATOM  24701 2HE2 GLN A1537      17.303  17.815  13.854  1.00 17.860          H  
ATOM  24702  N   VAL A1538      11.715  20.780  17.249  1.00 11.210          N  
ATOM  24703  CA  VAL A1538      10.973  21.664  18.146  1.00 11.580          C  
ATOM  24704  C   VAL A1538      10.102  20.831  19.112  1.00 11.440          C  
ATOM  24705  O   VAL A1538      10.034  21.136  20.310  1.00 11.680          O  
ATOM  24706  CB  VAL A1538      10.108  22.677  17.361  1.00 16.060          C  
ATOM  24707  CG1 VAL A1538       9.215  23.475  18.320  1.00 16.060          C  
ATOM  24708  CG2 VAL A1538      11.022  23.599  16.566  1.00 16.060          C  
ATOM  24709  H   VAL A1538      11.562  20.804  16.233  1.00 13.450          H  
ATOM  24710  HA  VAL A1538      11.691  22.231  18.738  1.00 13.900          H  
ATOM  24711  HB  VAL A1538       9.457  22.150  16.681  1.00 19.280          H  
ATOM  24712 1HG1 VAL A1538       8.613  24.179  17.748  1.00 19.280          H  
ATOM  24713 2HG1 VAL A1538       8.551  22.809  18.870  1.00 19.280          H  
ATOM  24714 3HG1 VAL A1538       9.841  24.023  19.025  1.00 19.280          H  
ATOM  24715 1HG2 VAL A1538      10.420  24.310  15.999  1.00 19.280          H  
ATOM  24716 2HG2 VAL A1538      11.675  24.138  17.251  1.00 19.280          H  
ATOM  24717 3HG2 VAL A1538      11.628  23.009  15.876  1.00 19.280          H  
ATOM  24718  N   MET A1539       9.408  19.802  18.594  1.00 11.080          N  
ATOM  24719  CA  MET A1539       8.570  18.946  19.439  1.00 10.920          C  
ATOM  24720  C   MET A1539       9.416  18.345  20.554  1.00 10.780          C  
ATOM  24721  O   MET A1539       8.977  18.313  21.705  1.00 10.940          O  
ATOM  24722  CB  MET A1539       7.972  17.772  18.659  1.00 15.350          C  
ATOM  24723  CG  MET A1539       6.947  18.089  17.587  1.00 15.350          C  
ATOM  24724  SD  MET A1539       6.454  16.580  16.712  1.00 15.350          S  
ATOM  24725  CE  MET A1539       6.113  17.160  15.052  1.00 15.350          C  
ATOM  24726  H   MET A1539       9.452  19.643  17.586  1.00 13.300          H  
ATOM  24727  HA  MET A1539       7.780  19.547  19.886  1.00 13.100          H  
ATOM  24728 1HB  MET A1539       8.768  17.221  18.199  1.00 18.420          H  
ATOM  24729 2HB  MET A1539       7.492  17.094  19.363  1.00 18.420          H  
ATOM  24730 1HG  MET A1539       6.067  18.523  18.056  1.00 18.420          H  
ATOM  24731 2HG  MET A1539       7.332  18.794  16.883  1.00 18.420          H  
ATOM  24732 1HE  MET A1539       5.809  16.319  14.426  1.00 18.420          H  
ATOM  24733 2HE  MET A1539       5.315  17.901  15.081  1.00 18.420          H  
ATOM  24734 3HE  MET A1539       7.013  17.612  14.633  1.00 18.420          H  
ATOM  24735  N   LYS A1540      10.621  17.870  20.196  1.00 10.580          N  
ATOM  24736  CA  LYS A1540      11.573  17.252  21.103  1.00 10.530          C  
ATOM  24737  C   LYS A1540      11.929  18.204  22.226  1.00 10.900          C  
ATOM  24738  O   LYS A1540      11.864  17.832  23.401  1.00 11.070          O  
ATOM  24739  CB  LYS A1540      12.842  16.846  20.347  1.00 14.760          C  
ATOM  24740  CG  LYS A1540      13.897  16.168  21.188  1.00 14.760          C  
ATOM  24741  CD  LYS A1540      15.161  15.848  20.371  1.00 14.760          C  
ATOM  24742  CE  LYS A1540      16.261  15.333  21.290  1.00 14.760          C  
ATOM  24743  NZ  LYS A1540      15.958  13.978  21.772  1.00 14.760          N  
ATOM  24744  H   LYS A1540      10.872  17.922  19.211  1.00 12.700          H  
ATOM  24745  HA  LYS A1540      11.116  16.365  21.536  1.00 12.640          H  
ATOM  24746 1HB  LYS A1540      12.575  16.188  19.519  1.00 17.710          H  
ATOM  24747 2HB  LYS A1540      13.299  17.722  19.918  1.00 17.710          H  
ATOM  24748 1HG  LYS A1540      14.170  16.818  22.001  1.00 17.710          H  
ATOM  24749 2HG  LYS A1540      13.486  15.249  21.610  1.00 17.710          H  
ATOM  24750 1HD  LYS A1540      14.931  15.087  19.625  1.00 17.710          H  
ATOM  24751 2HD  LYS A1540      15.505  16.748  19.859  1.00 17.710          H  
ATOM  24752 1HE  LYS A1540      17.219  15.328  20.777  1.00 17.710          H  
ATOM  24753 2HE  LYS A1540      16.322  15.994  22.153  1.00 17.710          H  
ATOM  24754 1HZ  LYS A1540      16.647  13.638  22.449  1.00 17.710          H  
ATOM  24755 2HZ  LYS A1540      15.074  13.963  22.273  1.00 17.710          H  
ATOM  24756 3HZ  LYS A1540      15.901  13.334  21.011  1.00 17.710          H  
ATOM  24757  N   GLU A1541      12.278  19.459  21.890  1.00 11.120          N  
ATOM  24758  CA  GLU A1541      12.600  20.412  22.948  1.00 11.350          C  
ATOM  24759  C   GLU A1541      11.433  20.485  23.906  1.00 11.490          C  
ATOM  24760  O   GLU A1541      11.614  20.423  25.121  1.00 11.700          O  
ATOM  24761  CB  GLU A1541      12.899  21.810  22.408  1.00 15.800          C  
ATOM  24762  CG  GLU A1541      13.317  22.812  23.504  1.00 15.800          C  
ATOM  24763  CD  GLU A1541      13.597  24.191  22.982  1.00 15.800          C  
ATOM  24764  OE1 GLU A1541      13.441  24.407  21.807  1.00 15.800          O  
ATOM  24765  OE2 GLU A1541      13.967  25.035  23.763  1.00 15.800          O  
ATOM  24766  H   GLU A1541      12.353  19.722  20.900  1.00 13.340          H  
ATOM  24767  HA  GLU A1541      13.463  20.065  23.492  1.00 13.620          H  
ATOM  24768 1HB  GLU A1541      13.700  21.750  21.671  1.00 18.960          H  
ATOM  24769 2HB  GLU A1541      12.016  22.205  21.900  1.00 18.960          H  
ATOM  24770 1HG  GLU A1541      12.524  22.878  24.249  1.00 18.960          H  
ATOM  24771 2HG  GLU A1541      14.208  22.428  24.004  1.00 18.960          H  
ATOM  24772  N   GLY A1542      10.218  20.561  23.359  1.00 11.450          N  
ATOM  24773  CA  GLY A1542       9.014  20.608  24.167  1.00 11.650          C  
ATOM  24774  C   GLY A1542       8.927  19.402  25.105  1.00 11.470          C  
ATOM  24775  O   GLY A1542       8.729  19.556  26.316  1.00 11.710          O  
ATOM  24776  H   GLY A1542      10.139  20.631  22.335  1.00 13.740          H  
ATOM  24777 1HA  GLY A1542       9.000  21.530  24.744  1.00 13.980          H  
ATOM  24778 2HA  GLY A1542       8.147  20.618  23.506  1.00 13.980          H  
ATOM  24779  N   VAL A1543       9.075  18.196  24.552  1.00 11.140          N  
ATOM  24780  CA  VAL A1543       8.946  16.976  25.335  1.00 10.860          C  
ATOM  24781  C   VAL A1543       9.935  16.867  26.480  1.00 10.960          C  
ATOM  24782  O   VAL A1543       9.515  16.663  27.617  1.00 11.090          O  
ATOM  24783  CB  VAL A1543       9.099  15.735  24.410  1.00 15.320          C  
ATOM  24784  CG1 VAL A1543       9.207  14.411  25.219  1.00 15.320          C  
ATOM  24785  CG2 VAL A1543       7.888  15.648  23.490  1.00 15.320          C  
ATOM  24786  H   VAL A1543       9.236  18.154  23.541  1.00 13.370          H  
ATOM  24787  HA  VAL A1543       7.940  16.965  25.759  1.00 13.030          H  
ATOM  24788  HB  VAL A1543      10.010  15.848  23.821  1.00 18.380          H  
ATOM  24789 1HG1 VAL A1543       9.317  13.570  24.530  1.00 18.380          H  
ATOM  24790 2HG1 VAL A1543      10.072  14.427  25.879  1.00 18.380          H  
ATOM  24791 3HG1 VAL A1543       8.317  14.271  25.807  1.00 18.380          H  
ATOM  24792 1HG2 VAL A1543       7.997  14.796  22.824  1.00 18.380          H  
ATOM  24793 2HG2 VAL A1543       6.987  15.529  24.091  1.00 18.380          H  
ATOM  24794 3HG2 VAL A1543       7.804  16.552  22.904  1.00 18.380          H  
ATOM  24795  N   TYR A1544      11.237  17.032  26.243  1.00 11.050          N  
ATOM  24796  CA  TYR A1544      12.074  16.872  27.427  1.00 11.340          C  
ATOM  24797  C   TYR A1544      12.027  18.107  28.336  1.00 11.770          C  
ATOM  24798  O   TYR A1544      12.072  17.985  29.561  1.00 12.020          O  
ATOM  24799  CB  TYR A1544      13.521  16.489  27.077  1.00 15.760          C  
ATOM  24800  CG  TYR A1544      14.349  17.530  26.337  1.00 15.760          C  
ATOM  24801  CD1 TYR A1544      14.948  18.578  27.031  1.00 15.760          C  
ATOM  24802  CD2 TYR A1544      14.553  17.406  24.970  1.00 15.760          C  
ATOM  24803  CE1 TYR A1544      15.719  19.501  26.361  1.00 15.760          C  
ATOM  24804  CE2 TYR A1544      15.339  18.330  24.305  1.00 15.760          C  
ATOM  24805  CZ  TYR A1544      15.914  19.375  24.998  1.00 15.760          C  
ATOM  24806  OH  TYR A1544      16.696  20.299  24.339  1.00 15.760          O  
ATOM  24807  H   TYR A1544      11.587  17.228  25.299  1.00 13.260          H  
ATOM  24808  HA  TYR A1544      11.678  16.032  28.002  1.00 13.610          H  
ATOM  24809 1HB  TYR A1544      14.045  16.240  28.003  1.00 18.910          H  
ATOM  24810 2HB  TYR A1544      13.506  15.581  26.474  1.00 18.910          H  
ATOM  24811  HD1 TYR A1544      14.808  18.676  28.108  1.00 18.910          H  
ATOM  24812  HD2 TYR A1544      14.097  16.580  24.422  1.00 18.910          H  
ATOM  24813  HE1 TYR A1544      16.181  20.322  26.907  1.00 18.910          H  
ATOM  24814  HE2 TYR A1544      15.502  18.240  23.235  1.00 18.910          H  
ATOM  24815  HH  TYR A1544      16.748  20.073  23.407  1.00 18.910          H  
ATOM  24816  N   ARG A1545      11.802  19.301  27.783  1.00 11.960          N  
ATOM  24817  CA  ARG A1545      11.738  20.486  28.622  1.00 12.490          C  
ATOM  24818  C   ARG A1545      10.634  20.387  29.672  1.00 12.690          C  
ATOM  24819  O   ARG A1545      10.845  20.770  30.826  1.00 13.140          O  
ATOM  24820  CB  ARG A1545      11.546  21.724  27.770  1.00 17.270          C  
ATOM  24821  CG  ARG A1545      11.480  23.045  28.503  1.00 17.270          C  
ATOM  24822  CD  ARG A1545      11.447  24.166  27.534  1.00 17.270          C  
ATOM  24823  NE  ARG A1545      10.239  24.134  26.709  1.00 17.270          N  
ATOM  24824  CZ  ARG A1545      10.093  24.765  25.520  1.00 17.270          C  
ATOM  24825  NH1 ARG A1545      11.082  25.480  25.017  1.00 17.270          N  
ATOM  24826  NH2 ARG A1545       8.947  24.665  24.860  1.00 17.270          N  
ATOM  24827  H   ARG A1545      11.747  19.426  26.771  1.00 14.350          H  
ATOM  24828  HA  ARG A1545      12.693  20.583  29.137  1.00 14.990          H  
ATOM  24829 1HB  ARG A1545      12.365  21.795  27.058  1.00 20.730          H  
ATOM  24830 2HB  ARG A1545      10.624  21.613  27.199  1.00 20.730          H  
ATOM  24831 1HG  ARG A1545      10.570  23.083  29.105  1.00 20.730          H  
ATOM  24832 2HG  ARG A1545      12.352  23.156  29.147  1.00 20.730          H  
ATOM  24833 1HD  ARG A1545      11.474  25.113  28.070  1.00 20.730          H  
ATOM  24834 2HD  ARG A1545      12.317  24.087  26.879  1.00 20.730          H  
ATOM  24835  HE  ARG A1545       9.454  23.595  27.058  1.00 20.730          H  
ATOM  24836 1HH1 ARG A1545      11.962  25.559  25.514  1.00 20.730          H  
ATOM  24837 2HH1 ARG A1545      10.981  25.944  24.125  1.00 20.730          H  
ATOM  24838 1HH2 ARG A1545       8.186  24.122  25.248  1.00 20.730          H  
ATOM  24839 2HH2 ARG A1545       8.831  25.135  23.973  1.00 20.730          H  
ATOM  24840  N   GLU A1546       9.451  19.885  29.288  1.00 12.470          N  
ATOM  24841  CA  GLU A1546       8.360  19.766  30.249  1.00 12.700          C  
ATOM  24842  C   GLU A1546       8.304  18.431  31.007  1.00 12.620          C  
ATOM  24843  O   GLU A1546       7.886  18.404  32.166  1.00 13.140          O  
ATOM  24844  CB  GLU A1546       7.005  19.987  29.567  1.00 17.690          C  
ATOM  24845  CG  GLU A1546       6.781  21.398  29.026  1.00 17.690          C  
ATOM  24846  CD  GLU A1546       5.387  21.601  28.451  1.00 17.690          C  
ATOM  24847  OE1 GLU A1546       4.623  20.661  28.437  1.00 17.690          O  
ATOM  24848  OE2 GLU A1546       5.093  22.700  28.035  1.00 17.690          O  
ATOM  24849  H   GLU A1546       9.299  19.632  28.304  1.00 14.960          H  
ATOM  24850  HA  GLU A1546       8.488  20.554  30.990  1.00 15.240          H  
ATOM  24851 1HB  GLU A1546       6.915  19.293  28.727  1.00 21.230          H  
ATOM  24852 2HB  GLU A1546       6.204  19.758  30.268  1.00 21.230          H  
ATOM  24853 1HG  GLU A1546       6.944  22.115  29.829  1.00 21.230          H  
ATOM  24854 2HG  GLU A1546       7.523  21.590  28.247  1.00 21.230          H  
ATOM  24855  N   LEU A1547       8.684  17.317  30.368  1.00 12.080          N  
ATOM  24856  CA  LEU A1547       8.545  16.012  31.000  1.00 12.060          C  
ATOM  24857  C   LEU A1547       9.836  15.403  31.560  1.00 12.110          C  
ATOM  24858  O   LEU A1547       9.791  14.382  32.257  1.00 12.300          O  
ATOM  24859  CB  LEU A1547       7.937  15.048  29.977  1.00 16.890          C  
ATOM  24860  CG  LEU A1547       6.549  15.475  29.381  1.00 16.890          C  
ATOM  24861  CD1 LEU A1547       6.155  14.474  28.321  1.00 16.890          C  
ATOM  24862  CD2 LEU A1547       5.475  15.559  30.483  1.00 16.890          C  
ATOM  24863  H   LEU A1547       9.023  17.343  29.405  1.00 14.500          H  
ATOM  24864  HA  LEU A1547       7.867  16.118  31.840  1.00 14.470          H  
ATOM  24865 1HB  LEU A1547       8.642  14.926  29.155  1.00 20.270          H  
ATOM  24866 2HB  LEU A1547       7.809  14.080  30.454  1.00 20.270          H  
ATOM  24867  HG  LEU A1547       6.647  16.451  28.899  1.00 20.270          H  
ATOM  24868 1HD1 LEU A1547       5.205  14.765  27.876  1.00 20.270          H  
ATOM  24869 2HD1 LEU A1547       6.919  14.453  27.558  1.00 20.270          H  
ATOM  24870 3HD1 LEU A1547       6.058  13.487  28.767  1.00 20.270          H  
ATOM  24871 1HD2 LEU A1547       4.525  15.852  30.035  1.00 20.270          H  
ATOM  24872 2HD2 LEU A1547       5.364  14.587  30.963  1.00 20.270          H  
ATOM  24873 3HD2 LEU A1547       5.751  16.300  31.228  1.00 20.270          H  
ATOM  24874  N   GLY A1548      11.006  15.933  31.189  1.00 12.050          N  
ATOM  24875  CA  GLY A1548      12.291  15.379  31.597  1.00 12.210          C  
ATOM  24876  C   GLY A1548      12.697  14.250  30.658  1.00 11.670          C  
ATOM  24877  O   GLY A1548      13.731  14.302  29.990  1.00 11.710          O  
ATOM  24878  H   GLY A1548      11.064  16.758  30.595  1.00 14.460          H  
ATOM  24879 1HA  GLY A1548      13.044  16.169  31.571  1.00 14.650          H  
ATOM  24880 2HA  GLY A1548      12.231  15.014  32.621  1.00 14.650          H  
ATOM  24881  N   LEU A1549      11.856  13.230  30.619  1.00 11.340          N  
ATOM  24882  CA  LEU A1549      12.035  12.072  29.769  1.00 10.960          C  
ATOM  24883  C   LEU A1549      12.004  12.435  28.282  1.00 10.470          C  
ATOM  24884  O   LEU A1549      11.080  13.089  27.802  1.00 10.690          O  
ATOM  24885  CB  LEU A1549      10.935  11.044  30.091  1.00 15.500          C  
ATOM  24886  CG  LEU A1549      10.976   9.674  29.343  1.00 15.500          C  
ATOM  24887  CD1 LEU A1549      12.217   8.874  29.752  1.00 15.500          C  
ATOM  24888  CD2 LEU A1549       9.705   8.895  29.679  1.00 15.500          C  
ATOM  24889  H   LEU A1549      11.051  13.300  31.247  1.00 13.610          H  
ATOM  24890  HA  LEU A1549      13.007  11.643  29.995  1.00 13.150          H  
ATOM  24891 1HB  LEU A1549      10.967  10.838  31.158  1.00 18.600          H  
ATOM  24892 2HB  LEU A1549       9.974  11.508  29.869  1.00 18.600          H  
ATOM  24893  HG  LEU A1549      11.017   9.843  28.267  1.00 18.600          H  
ATOM  24894 1HD1 LEU A1549      12.220   7.922  29.219  1.00 18.600          H  
ATOM  24895 2HD1 LEU A1549      13.118   9.419  29.499  1.00 18.600          H  
ATOM  24896 3HD1 LEU A1549      12.194   8.688  30.824  1.00 18.600          H  
ATOM  24897 1HD2 LEU A1549       9.716   7.939  29.151  1.00 18.600          H  
ATOM  24898 2HD2 LEU A1549       9.655   8.715  30.753  1.00 18.600          H  
ATOM  24899 3HD2 LEU A1549       8.836   9.472  29.364  1.00 18.600          H  
ATOM  24900  N   ASP A1550      13.019  11.973  27.557  1.00  9.990          N  
ATOM  24901  CA  ASP A1550      13.162  12.177  26.117  1.00  9.650          C  
ATOM  24902  C   ASP A1550      12.405  11.090  25.346  1.00  9.250          C  
ATOM  24903  O   ASP A1550      11.864  10.175  25.963  1.00  9.250          O  
ATOM  24904  CB  ASP A1550      14.666  12.139  25.760  1.00 13.650          C  
ATOM  24905  CG  ASP A1550      15.068  12.820  24.438  1.00 13.650          C  
ATOM  24906  OD1 ASP A1550      14.207  13.131  23.638  1.00 13.650          O  
ATOM  24907  OD2 ASP A1550      16.245  12.996  24.184  1.00 13.650          O  
ATOM  24908  H   ASP A1550      13.744  11.459  28.035  1.00 11.990          H  
ATOM  24909  HA  ASP A1550      12.742  13.151  25.857  1.00 11.580          H  
ATOM  24910 1HB  ASP A1550      15.229  12.612  26.564  1.00 16.380          H  
ATOM  24911 2HB  ASP A1550      14.987  11.096  25.715  1.00 16.380          H  
ATOM  24912  N   ILE A1551      12.457  11.178  24.008  1.00  9.090          N  
ATOM  24913  CA  ILE A1551      11.890  10.258  23.004  1.00  8.820          C  
ATOM  24914  C   ILE A1551      10.452  10.595  22.593  1.00  8.430          C  
ATOM  24915  O   ILE A1551       9.507  10.464  23.372  1.00  8.700          O  
ATOM  24916  CB  ILE A1551      11.977   8.758  23.437  1.00 12.460          C  
ATOM  24917  CG1 ILE A1551      13.483   8.332  23.748  1.00 12.460          C  
ATOM  24918  CG2 ILE A1551      11.384   7.852  22.345  1.00 12.460          C  
ATOM  24919  CD1 ILE A1551      14.487   8.474  22.604  1.00 12.460          C  
ATOM  24920  H   ILE A1551      12.937  12.003  23.656  1.00 10.910          H  
ATOM  24921  HA  ILE A1551      12.487  10.357  22.103  1.00 10.580          H  
ATOM  24922  HB  ILE A1551      11.391   8.586  24.330  1.00 14.950          H  
ATOM  24923 1HG1 ILE A1551      13.848   8.919  24.578  1.00 14.950          H  
ATOM  24924 2HG1 ILE A1551      13.473   7.287  24.052  1.00 14.950          H  
ATOM  24925 1HG2 ILE A1551      11.440   6.817  22.672  1.00 14.950          H  
ATOM  24926 2HG2 ILE A1551      10.340   8.110  22.179  1.00 14.950          H  
ATOM  24927 3HG2 ILE A1551      11.925   7.966  21.415  1.00 14.950          H  
ATOM  24928 1HD1 ILE A1551      15.464   8.142  22.953  1.00 14.950          H  
ATOM  24929 2HD1 ILE A1551      14.191   7.865  21.756  1.00 14.950          H  
ATOM  24930 3HD1 ILE A1551      14.561   9.513  22.298  1.00 14.950          H  
ATOM  24931  N   GLY A1552      10.294  11.030  21.335  1.00  8.040          N  
ATOM  24932  CA  GLY A1552       8.981  11.349  20.782  1.00  7.580          C  
ATOM  24933  C   GLY A1552       8.354  10.098  20.168  1.00  7.090          C  
ATOM  24934  O   GLY A1552       8.845   8.989  20.371  1.00  7.030          O  
ATOM  24935  H   GLY A1552      11.111  11.122  20.749  1.00  9.650          H  
ATOM  24936 1HA  GLY A1552       8.336  11.735  21.571  1.00  9.100          H  
ATOM  24937 2HA  GLY A1552       9.075  12.127  20.026  1.00  9.100          H  
ATOM  24938  N   LEU A1553       7.275  10.270  19.408  1.00  7.010          N  
ATOM  24939  CA  LEU A1553       6.582   9.116  18.845  1.00  6.830          C  
ATOM  24940  C   LEU A1553       6.673   8.991  17.318  1.00  6.310          C  
ATOM  24941  O   LEU A1553       6.609  10.004  16.621  1.00  6.350          O  
ATOM  24942  CB  LEU A1553       5.105   9.192  19.263  1.00  9.630          C  
ATOM  24943  CG  LEU A1553       4.822   9.214  20.782  1.00  9.630          C  
ATOM  24944  CD1 LEU A1553       3.331   9.393  20.979  1.00  9.630          C  
ATOM  24945  CD2 LEU A1553       5.301   7.907  21.446  1.00  9.630          C  
ATOM  24946  H   LEU A1553       6.925  11.205  19.250  1.00  8.410          H  
ATOM  24947  HA  LEU A1553       7.044   8.245  19.287  1.00  8.200          H  
ATOM  24948 1HB  LEU A1553       4.683  10.108  18.851  1.00 11.560          H  
ATOM  24949 2HB  LEU A1553       4.550   8.367  18.842  1.00 11.560          H  
ATOM  24950  HG  LEU A1553       5.334  10.060  21.241  1.00 11.560          H  
ATOM  24951 1HD1 LEU A1553       3.102   9.427  22.042  1.00 11.560          H  
ATOM  24952 2HD1 LEU A1553       3.002  10.322  20.510  1.00 11.560          H  
ATOM  24953 3HD1 LEU A1553       2.795   8.557  20.523  1.00 11.560          H  
ATOM  24954 1HD2 LEU A1553       5.077   7.947  22.511  1.00 11.560          H  
ATOM  24955 2HD2 LEU A1553       4.783   7.057  20.998  1.00 11.560          H  
ATOM  24956 3HD2 LEU A1553       6.374   7.785  21.322  1.00 11.560          H  
ATOM  24957  N   PRO A1554       6.675   7.742  16.769  1.00  5.970          N  
ATOM  24958  CA  PRO A1554       6.703   7.379  15.348  1.00  5.390          C  
ATOM  24959  C   PRO A1554       5.496   7.903  14.591  1.00  5.090          C  
ATOM  24960  O   PRO A1554       5.524   8.030  13.359  1.00  4.780          O  
ATOM  24961  CB  PRO A1554       6.695   5.845  15.382  1.00  8.080          C  
ATOM  24962  CG  PRO A1554       6.122   5.470  16.719  1.00  8.080          C  
ATOM  24963  CD  PRO A1554       6.609   6.533  17.661  1.00  8.080          C  
ATOM  24964  HA  PRO A1554       7.635   7.756  14.898  1.00  6.470          H  
ATOM  24965 1HB  PRO A1554       6.090   5.472  14.545  1.00  9.700          H  
ATOM  24966 2HB  PRO A1554       7.693   5.449  15.245  1.00  9.700          H  
ATOM  24967 1HG  PRO A1554       5.022   5.410  16.661  1.00  9.700          H  
ATOM  24968 2HG  PRO A1554       6.473   4.465  17.011  1.00  9.700          H  
ATOM  24969 1HD  PRO A1554       5.867   6.605  18.455  1.00  9.700          H  
ATOM  24970 2HD  PRO A1554       7.614   6.281  18.049  1.00  9.700          H  
ATOM  24971  N   GLU A1555       4.458   8.233  15.361  1.00  5.260          N  
ATOM  24972  CA  GLU A1555       3.184   8.746  14.909  1.00  5.130          C  
ATOM  24973  C   GLU A1555       3.326   9.985  14.035  1.00  4.980          C  
ATOM  24974  O   GLU A1555       2.414  10.311  13.281  1.00  4.740          O  
ATOM  24975  CB  GLU A1555       2.322   9.073  16.126  1.00  7.230          C  
ATOM  24976  CG  GLU A1555       1.879   7.846  16.918  1.00  7.230          C  
ATOM  24977  CD  GLU A1555       1.073   8.189  18.139  1.00  7.230          C  
ATOM  24978  OE1 GLU A1555       0.952   9.352  18.442  1.00  7.230          O  
ATOM  24979  OE2 GLU A1555       0.583   7.285  18.771  1.00  7.230          O  
ATOM  24980  H   GLU A1555       4.548   8.106  16.356  1.00  6.310          H  
ATOM  24981  HA  GLU A1555       2.690   7.964  14.335  1.00  6.160          H  
ATOM  24982 1HB  GLU A1555       2.881   9.728  16.798  1.00  8.680          H  
ATOM  24983 2HB  GLU A1555       1.431   9.610  15.807  1.00  8.680          H  
ATOM  24984 1HG  GLU A1555       1.280   7.211  16.269  1.00  8.680          H  
ATOM  24985 2HG  GLU A1555       2.761   7.282  17.220  1.00  8.680          H  
ATOM  24986  N   VAL A1556       4.457  10.686  14.145  1.00  5.180          N  
ATOM  24987  CA  VAL A1556       4.682  11.876  13.335  1.00  5.160          C  
ATOM  24988  C   VAL A1556       4.963  11.505  11.863  1.00  4.830          C  
ATOM  24989  O   VAL A1556       4.617  12.251  10.946  1.00  4.700          O  
ATOM  24990  CB  VAL A1556       5.839  12.729  13.920  1.00  7.230          C  
ATOM  24991  CG1 VAL A1556       5.504  13.101  15.351  1.00  7.230          C  
ATOM  24992  CG2 VAL A1556       7.185  11.982  13.835  1.00  7.230          C  
ATOM  24993  H   VAL A1556       5.162  10.369  14.821  1.00  6.220          H  
ATOM  24994  HA  VAL A1556       3.777  12.479  13.364  1.00  6.190          H  
ATOM  24995  HB  VAL A1556       5.909  13.659  13.373  1.00  8.680          H  
ATOM  24996 1HG1 VAL A1556       6.292  13.724  15.759  1.00  8.680          H  
ATOM  24997 2HG1 VAL A1556       4.564  13.648  15.368  1.00  8.680          H  
ATOM  24998 3HG1 VAL A1556       5.411  12.203  15.957  1.00  8.680          H  
ATOM  24999 1HG2 VAL A1556       7.961  12.601  14.249  1.00  8.680          H  
ATOM  25000 2HG2 VAL A1556       7.140  11.055  14.390  1.00  8.680          H  
ATOM  25001 3HG2 VAL A1556       7.429  11.777  12.811  1.00  8.680          H  
ATOM  25002  N   LEU A1557       5.595  10.344  11.623  1.00  4.750          N  
ATOM  25003  CA  LEU A1557       5.964   9.944  10.269  1.00  4.490          C  
ATOM  25004  C   LEU A1557       4.792   9.220   9.637  1.00  4.110          C  
ATOM  25005  O   LEU A1557       4.536   9.336   8.431  1.00  3.900          O  
ATOM  25006  CB  LEU A1557       7.178   9.002  10.311  1.00  6.390          C  
ATOM  25007  CG  LEU A1557       8.487   9.567  10.935  1.00  6.390          C  
ATOM  25008  CD1 LEU A1557       9.541   8.460  10.953  1.00  6.390          C  
ATOM  25009  CD2 LEU A1557       8.973  10.803  10.160  1.00  6.390          C  
ATOM  25010  H   LEU A1557       5.820   9.716  12.395  1.00  5.700          H  
ATOM  25011  HA  LEU A1557       6.178  10.827   9.672  1.00  5.390          H  
ATOM  25012 1HB  LEU A1557       6.896   8.122  10.895  1.00  7.670          H  
ATOM  25013 2HB  LEU A1557       7.400   8.677   9.295  1.00  7.670          H  
ATOM  25014  HG  LEU A1557       8.299   9.843  11.963  1.00  7.670          H  
ATOM  25015 1HD1 LEU A1557      10.454   8.835  11.415  1.00  7.670          H  
ATOM  25016 2HD1 LEU A1557       9.171   7.607  11.529  1.00  7.670          H  
ATOM  25017 3HD1 LEU A1557       9.756   8.142   9.934  1.00  7.670          H  
ATOM  25018 1HD2 LEU A1557       9.885  11.179  10.622  1.00  7.670          H  
ATOM  25019 2HD2 LEU A1557       9.175  10.534   9.124  1.00  7.670          H  
ATOM  25020 3HD2 LEU A1557       8.218  11.582  10.188  1.00  7.670          H  
ATOM  25021  N   LYS A1558       4.035   8.548  10.507  1.00  4.080          N  
ATOM  25022  CA  LYS A1558       2.849   7.746  10.202  1.00  3.840          C  
ATOM  25023  C   LYS A1558       1.784   8.541   9.460  1.00  3.780          C  
ATOM  25024  O   LYS A1558       0.887   7.977   8.848  1.00  3.540          O  
ATOM  25025  CB  LYS A1558       2.257   7.185  11.491  1.00  5.470          C  
ATOM  25026  CG  LYS A1558       1.087   6.243  11.316  1.00  5.470          C  
ATOM  25027  CD  LYS A1558       0.695   5.624  12.642  1.00  5.470          C  
ATOM  25028  CE  LYS A1558      -0.549   4.781  12.501  1.00  5.470          C  
ATOM  25029  NZ  LYS A1558      -0.922   4.127  13.781  1.00  5.470          N  
ATOM  25030  H   LYS A1558       4.363   8.532  11.478  1.00  4.900          H  
ATOM  25031  HA  LYS A1558       3.153   6.914   9.560  1.00  4.610          H  
ATOM  25032 1HB  LYS A1558       3.029   6.684  12.065  1.00  6.570          H  
ATOM  25033 2HB  LYS A1558       1.897   8.016  12.089  1.00  6.570          H  
ATOM  25034 1HG  LYS A1558       0.228   6.789  10.932  1.00  6.570          H  
ATOM  25035 2HG  LYS A1558       1.348   5.462  10.597  1.00  6.570          H  
ATOM  25036 1HD  LYS A1558       1.514   5.000  13.007  1.00  6.570          H  
ATOM  25037 2HD  LYS A1558       0.513   6.415  13.373  1.00  6.570          H  
ATOM  25038 1HE  LYS A1558      -1.371   5.421  12.181  1.00  6.570          H  
ATOM  25039 2HE  LYS A1558      -0.385   4.012  11.743  1.00  6.570          H  
ATOM  25040 1HZ  LYS A1558      -1.764   3.587  13.632  1.00  6.570          H  
ATOM  25041 2HZ  LYS A1558      -0.174   3.514  14.072  1.00  6.570          H  
ATOM  25042 3HZ  LYS A1558      -1.094   4.823  14.498  1.00  6.570          H  
ATOM  25043  N   ARG A1559       1.846   9.854   9.588  1.00  4.070          N  
ATOM  25044  CA  ARG A1559       0.913  10.793   9.000  1.00  4.140          C  
ATOM  25045  C   ARG A1559       0.875  10.782   7.463  1.00  4.000          C  
ATOM  25046  O   ARG A1559      -0.105  11.238   6.879  1.00  3.950          O  
ATOM  25047  CB  ARG A1559       1.261  12.193   9.478  1.00  5.770          C  
ATOM  25048  CG  ARG A1559       0.986  12.420  10.954  1.00  5.770          C  
ATOM  25049  CD  ARG A1559       1.451  13.746  11.433  1.00  5.770          C  
ATOM  25050  NE  ARG A1559       1.237  13.897  12.882  1.00  5.770          N  
ATOM  25051  CZ  ARG A1559       1.638  14.955  13.630  1.00  5.770          C  
ATOM  25052  NH1 ARG A1559       2.278  15.960  13.070  1.00  5.770          N  
ATOM  25053  NH2 ARG A1559       1.377  14.980  14.928  1.00  5.770          N  
ATOM  25054  H   ARG A1559       2.636  10.222  10.107  1.00  4.880          H  
ATOM  25055  HA  ARG A1559      -0.083  10.545   9.368  1.00  4.970          H  
ATOM  25056 1HB  ARG A1559       2.323  12.379   9.306  1.00  6.920          H  
ATOM  25057 2HB  ARG A1559       0.697  12.929   8.906  1.00  6.920          H  
ATOM  25058 1HG  ARG A1559      -0.081  12.341  11.141  1.00  6.920          H  
ATOM  25059 2HG  ARG A1559       1.503  11.667  11.521  1.00  6.920          H  
ATOM  25060 1HD  ARG A1559       2.518  13.846  11.229  1.00  6.920          H  
ATOM  25061 2HD  ARG A1559       0.899  14.532  10.920  1.00  6.920          H  
ATOM  25062  HE  ARG A1559       0.751  13.144  13.358  1.00  6.920          H  
ATOM  25063 1HH1 ARG A1559       2.489  15.930  12.084  1.00  6.920          H  
ATOM  25064 2HH1 ARG A1559       2.552  16.759  13.624  1.00  6.920          H  
ATOM  25065 1HH2 ARG A1559       0.884  14.209  15.359  1.00  6.920          H  
ATOM  25066 2HH2 ARG A1559       1.670  15.766  15.491  1.00  6.920          H  
ATOM  25067  N   ILE A1560       1.924  10.286   6.788  1.00  4.030          N  
ATOM  25068  CA  ILE A1560       1.908  10.349   5.321  1.00  4.030          C  
ATOM  25069  C   ILE A1560       1.091   9.266   4.590  1.00  3.740          C  
ATOM  25070  O   ILE A1560       0.241   9.623   3.762  1.00  3.720          O  
ATOM  25071  CB  ILE A1560       3.349  10.354   4.747  1.00  5.640          C  
ATOM  25072  CG1 ILE A1560       4.170  11.604   5.283  1.00  5.640          C  
ATOM  25073  CG2 ILE A1560       3.317  10.339   3.186  1.00  5.640          C  
ATOM  25074  CD1 ILE A1560       3.600  13.003   4.962  1.00  5.640          C  
ATOM  25075  H   ILE A1560       2.720   9.888   7.304  1.00  4.840          H  
ATOM  25076  HA  ILE A1560       1.450  11.292   5.050  1.00  4.840          H  
ATOM  25077  HB  ILE A1560       3.871   9.461   5.099  1.00  6.770          H  
ATOM  25078 1HG1 ILE A1560       4.254  11.514   6.368  1.00  6.770          H  
ATOM  25079 2HG1 ILE A1560       5.172  11.551   4.856  1.00  6.770          H  
ATOM  25080 1HG2 ILE A1560       4.336  10.327   2.806  1.00  6.770          H  
ATOM  25081 2HG2 ILE A1560       2.801   9.457   2.828  1.00  6.770          H  
ATOM  25082 3HG2 ILE A1560       2.803  11.222   2.814  1.00  6.770          H  
ATOM  25083 1HD1 ILE A1560       4.260  13.757   5.382  1.00  6.770          H  
ATOM  25084 2HD1 ILE A1560       3.535  13.148   3.887  1.00  6.770          H  
ATOM  25085 3HD1 ILE A1560       2.615  13.121   5.403  1.00  6.770          H  
ATOM  25086  N   ALA A1561       1.278   7.961   4.859  1.00  3.560          N  
ATOM  25087  CA  ALA A1561       0.507   7.020   4.052  1.00  3.350          C  
ATOM  25088  C   ALA A1561      -1.006   7.194   4.145  1.00  3.190          C  
ATOM  25089  O   ALA A1561      -1.667   6.979   3.134  1.00  3.170          O  
ATOM  25090  CB  ALA A1561       0.837   5.603   4.361  1.00  4.770          C  
ATOM  25091  H   ALA A1561       1.973   7.604   5.540  1.00  4.270          H  
ATOM  25092  HA  ALA A1561       0.790   7.186   3.022  1.00  4.020          H  
ATOM  25093 1HB  ALA A1561       0.295   5.001   3.696  1.00  5.730          H  
ATOM  25094 2HB  ALA A1561       1.887   5.447   4.206  1.00  5.730          H  
ATOM  25095 3HB  ALA A1561       0.580   5.340   5.372  1.00  5.730          H  
ATOM  25096  N   PRO A1562      -1.642   7.541   5.284  1.00  3.150          N  
ATOM  25097  CA  PRO A1562      -3.072   7.768   5.366  1.00  3.070          C  
ATOM  25098  C   PRO A1562      -3.564   8.748   4.310  1.00  3.220          C  
ATOM  25099  O   PRO A1562      -4.728   8.685   3.922  1.00  3.220          O  
ATOM  25100  CB  PRO A1562      -3.249   8.300   6.786  1.00  4.600          C  
ATOM  25101  CG  PRO A1562      -2.135   7.644   7.553  1.00  4.600          C  
ATOM  25102  CD  PRO A1562      -0.973   7.622   6.593  1.00  4.600          C  
ATOM  25103  HA  PRO A1562      -3.597   6.811   5.263  1.00  3.680          H  
ATOM  25104 1HB  PRO A1562      -3.168   9.401   6.784  1.00  5.530          H  
ATOM  25105 2HB  PRO A1562      -4.249   8.046   7.161  1.00  5.530          H  
ATOM  25106 1HG  PRO A1562      -1.902   8.221   8.465  1.00  5.530          H  
ATOM  25107 2HG  PRO A1562      -2.420   6.636   7.879  1.00  5.530          H  
ATOM  25108 1HD  PRO A1562      -0.468   8.555   6.713  1.00  5.530          H  
ATOM  25109 2HD  PRO A1562      -0.321   6.766   6.802  1.00  5.530          H  
ATOM  25110  N   LEU A1563      -2.716   9.697   3.893  1.00  3.450          N  
ATOM  25111  CA  LEU A1563      -3.106  10.648   2.875  1.00  3.690          C  
ATOM  25112  C   LEU A1563      -3.063   9.934   1.524  1.00  3.690          C  
ATOM  25113  O   LEU A1563      -3.961  10.049   0.687  1.00  3.770          O  
ATOM  25114  CB  LEU A1563      -2.129  11.827   2.889  1.00  5.070          C  
ATOM  25115  CG  LEU A1563      -2.099  12.679   4.193  1.00  5.070          C  
ATOM  25116  CD1 LEU A1563      -0.932  13.650   4.096  1.00  5.070          C  
ATOM  25117  CD2 LEU A1563      -3.440  13.428   4.402  1.00  5.070          C  
ATOM  25118  H   LEU A1563      -1.746   9.741   4.211  1.00  4.140          H  
ATOM  25119  HA  LEU A1563      -4.122  10.978   3.058  1.00  4.430          H  
ATOM  25120 1HB  LEU A1563      -1.125  11.448   2.722  1.00  6.080          H  
ATOM  25121 2HB  LEU A1563      -2.381  12.491   2.065  1.00  6.080          H  
ATOM  25122  HG  LEU A1563      -1.918  12.023   5.051  1.00  6.080          H  
ATOM  25123 1HD1 LEU A1563      -0.873  14.238   5.011  1.00  6.080          H  
ATOM  25124 2HD1 LEU A1563      -0.005  13.086   3.969  1.00  6.080          H  
ATOM  25125 3HD1 LEU A1563      -1.075  14.312   3.246  1.00  6.080          H  
ATOM  25126 1HD2 LEU A1563      -3.382  14.017   5.320  1.00  6.080          H  
ATOM  25127 2HD2 LEU A1563      -3.626  14.093   3.559  1.00  6.080          H  
ATOM  25128 3HD2 LEU A1563      -4.255  12.720   4.491  1.00  6.080          H  
ATOM  25129  N   LEU A1564      -2.002   9.150   1.330  1.00  3.680          N  
ATOM  25130  CA  LEU A1564      -1.783   8.427   0.076  1.00  3.810          C  
ATOM  25131  C   LEU A1564      -2.890   7.378  -0.149  1.00  3.610          C  
ATOM  25132  O   LEU A1564      -3.396   7.191  -1.265  1.00  3.840          O  
ATOM  25133  CB  LEU A1564      -0.382   7.782   0.095  1.00  5.280          C  
ATOM  25134  CG  LEU A1564       0.857   8.808   0.119  1.00  5.280          C  
ATOM  25135  CD1 LEU A1564       2.151   8.039   0.308  1.00  5.280          C  
ATOM  25136  CD2 LEU A1564       0.912   9.626  -1.154  1.00  5.280          C  
ATOM  25137  H   LEU A1564      -1.301   9.117   2.079  1.00  4.420          H  
ATOM  25138  HA  LEU A1564      -1.844   9.137  -0.735  1.00  4.570          H  
ATOM  25139 1HB  LEU A1564      -0.312   7.133   0.957  1.00  6.340          H  
ATOM  25140 2HB  LEU A1564      -0.282   7.162  -0.797  1.00  6.340          H  
ATOM  25141  HG  LEU A1564       0.750   9.488   0.969  1.00  6.340          H  
ATOM  25142 1HD1 LEU A1564       2.981   8.731   0.341  1.00  6.340          H  
ATOM  25143 2HD1 LEU A1564       2.119   7.511   1.229  1.00  6.340          H  
ATOM  25144 3HD1 LEU A1564       2.290   7.346  -0.507  1.00  6.340          H  
ATOM  25145 1HD2 LEU A1564       1.758  10.308  -1.105  1.00  6.340          H  
ATOM  25146 2HD2 LEU A1564       1.023   8.973  -2.008  1.00  6.340          H  
ATOM  25147 3HD2 LEU A1564       0.010  10.207  -1.260  1.00  6.340          H  
ATOM  25148  N   TYR A1565      -3.376   6.788   0.942  1.00  3.350          N  
ATOM  25149  CA  TYR A1565      -4.406   5.759   0.868  1.00  3.230          C  
ATOM  25150  C   TYR A1565      -5.796   6.320   0.507  1.00  3.320          C  
ATOM  25151  O   TYR A1565      -6.748   5.547   0.393  1.00  3.300          O  
ATOM  25152  CB  TYR A1565      -4.547   4.966   2.196  1.00  4.570          C  
ATOM  25153  CG  TYR A1565      -3.418   3.939   2.585  1.00  4.570          C  
ATOM  25154  CD1 TYR A1565      -2.638   4.149   3.706  1.00  4.570          C  
ATOM  25155  CD2 TYR A1565      -3.205   2.791   1.834  1.00  4.570          C  
ATOM  25156  CE1 TYR A1565      -1.657   3.249   4.076  1.00  4.570          C  
ATOM  25157  CE2 TYR A1565      -2.210   1.884   2.203  1.00  4.570          C  
ATOM  25158  CZ  TYR A1565      -1.430   2.125   3.324  1.00  4.570          C  
ATOM  25159  OH  TYR A1565      -0.433   1.224   3.699  1.00  4.570          O  
ATOM  25160  H   TYR A1565      -2.937   7.003   1.840  1.00  4.020          H  
ATOM  25161  HA  TYR A1565      -4.122   5.060   0.084  1.00  3.880          H  
ATOM  25162 1HB  TYR A1565      -4.616   5.691   3.012  1.00  5.480          H  
ATOM  25163 2HB  TYR A1565      -5.490   4.426   2.183  1.00  5.480          H  
ATOM  25164  HD1 TYR A1565      -2.797   5.016   4.308  1.00  5.480          H  
ATOM  25165  HD2 TYR A1565      -3.814   2.594   0.955  1.00  5.480          H  
ATOM  25166  HE1 TYR A1565      -1.056   3.434   4.968  1.00  5.480          H  
ATOM  25167  HE2 TYR A1565      -2.044   0.987   1.610  1.00  5.480          H  
ATOM  25168  HH  TYR A1565       0.249   1.670   4.279  1.00  5.480          H  
ATOM  25169  N   LYS A1566      -5.927   7.641   0.281  1.00  3.730          N  
ATOM  25170  CA  LYS A1566      -7.214   8.229  -0.096  1.00  4.070          C  
ATOM  25171  C   LYS A1566      -7.497   8.179  -1.605  1.00  3.970          C  
ATOM  25172  O   LYS A1566      -8.526   8.685  -2.054  1.00  4.260          O  
ATOM  25173  CB  LYS A1566      -7.322   9.692   0.339  1.00  5.560          C  
ATOM  25174  CG  LYS A1566      -7.332   9.951   1.834  1.00  5.560          C  
ATOM  25175  CD  LYS A1566      -7.521  11.449   2.098  1.00  5.560          C  
ATOM  25176  CE  LYS A1566      -7.474  11.806   3.577  1.00  5.560          C  
ATOM  25177  NZ  LYS A1566      -7.706  13.273   3.787  1.00  5.560          N  
ATOM  25178  H   LYS A1566      -5.123   8.270   0.394  1.00  4.480          H  
ATOM  25179  HA  LYS A1566      -7.999   7.663   0.402  1.00  4.880          H  
ATOM  25180 1HB  LYS A1566      -6.484  10.246  -0.079  1.00  6.670          H  
ATOM  25181 2HB  LYS A1566      -8.233  10.118  -0.074  1.00  6.670          H  
ATOM  25182 1HG  LYS A1566      -8.133   9.383   2.304  1.00  6.670          H  
ATOM  25183 2HG  LYS A1566      -6.383   9.626   2.253  1.00  6.670          H  
ATOM  25184 1HD  LYS A1566      -6.723  11.993   1.593  1.00  6.670          H  
ATOM  25185 2HD  LYS A1566      -8.476  11.772   1.686  1.00  6.670          H  
ATOM  25186 1HE  LYS A1566      -8.231  11.244   4.123  1.00  6.670          H  
ATOM  25187 2HE  LYS A1566      -6.490  11.545   3.968  1.00  6.670          H  
ATOM  25188 1HZ  LYS A1566      -7.647  13.485   4.790  1.00  6.670          H  
ATOM  25189 2HZ  LYS A1566      -7.018  13.818   3.296  1.00  6.670          H  
ATOM  25190 3HZ  LYS A1566      -8.622  13.523   3.449  1.00  6.670          H  
ATOM  25191  N   ALA A1567      -6.585   7.609  -2.396  1.00  3.950          N  
ATOM  25192  CA  ALA A1567      -6.795   7.509  -3.846  1.00  4.120          C  
ATOM  25193  C   ALA A1567      -8.069   6.698  -4.117  1.00  4.050          C  
ATOM  25194  O   ALA A1567      -8.434   5.829  -3.321  1.00  4.390          O  
ATOM  25195  CB  ALA A1567      -5.603   6.876  -4.521  1.00  5.700          C  
ATOM  25196  H   ALA A1567      -5.721   7.253  -1.973  1.00  4.740          H  
ATOM  25197  HA  ALA A1567      -6.938   8.513  -4.245  1.00  4.940          H  
ATOM  25198 1HB  ALA A1567      -5.776   6.823  -5.599  1.00  6.840          H  
ATOM  25199 2HB  ALA A1567      -4.712   7.471  -4.322  1.00  6.840          H  
ATOM  25200 3HB  ALA A1567      -5.477   5.879  -4.121  1.00  6.840          H  
ATOM  25201  N   GLY A1568      -8.762   6.992  -5.225  1.00  3.850          N  
ATOM  25202  CA  GLY A1568     -10.021   6.309  -5.527  1.00  3.780          C  
ATOM  25203  C   GLY A1568      -9.887   4.953  -6.220  1.00  3.940          C  
ATOM  25204  O   GLY A1568      -8.799   4.373  -6.304  1.00  4.410          O  
ATOM  25205  H   GLY A1568      -8.416   7.697  -5.883  1.00  4.620          H  
ATOM  25206 1HA  GLY A1568     -10.579   6.180  -4.600  1.00  4.540          H  
ATOM  25207 2HA  GLY A1568     -10.624   6.966  -6.153  1.00  4.540          H  
ATOM  25208  N   ARG A1569     -11.029   4.443  -6.701  1.00  3.770          N  
ATOM  25209  CA  ARG A1569     -11.124   3.142  -7.364  1.00  4.010          C  
ATOM  25210  C   ARG A1569     -12.039   3.228  -8.582  1.00  4.290          C  
ATOM  25211  O   ARG A1569     -12.954   4.055  -8.615  1.00  4.300          O  
ATOM  25212  CB  ARG A1569     -11.687   2.078  -6.426  1.00  5.520          C  
ATOM  25213  CG  ARG A1569     -10.860   1.769  -5.178  1.00  5.520          C  
ATOM  25214  CD  ARG A1569      -9.576   1.080  -5.484  1.00  5.520          C  
ATOM  25215  NE  ARG A1569      -8.879   0.711  -4.269  1.00  5.520          N  
ATOM  25216  CZ  ARG A1569      -8.052   1.517  -3.560  1.00  5.520          C  
ATOM  25217  NH1 ARG A1569      -7.806   2.769  -3.930  1.00  5.520          N  
ATOM  25218  NH2 ARG A1569      -7.481   1.042  -2.459  1.00  5.520          N  
ATOM  25219  H   ARG A1569     -11.875   4.987  -6.600  1.00  4.520          H  
ATOM  25220  HA  ARG A1569     -10.133   2.845  -7.704  1.00  4.810          H  
ATOM  25221 1HB  ARG A1569     -12.675   2.388  -6.091  1.00  6.620          H  
ATOM  25222 2HB  ARG A1569     -11.816   1.147  -6.979  1.00  6.620          H  
ATOM  25223 1HG  ARG A1569     -10.642   2.689  -4.644  1.00  6.620          H  
ATOM  25224 2HG  ARG A1569     -11.438   1.113  -4.528  1.00  6.620          H  
ATOM  25225 1HD  ARG A1569      -9.778   0.171  -6.050  1.00  6.620          H  
ATOM  25226 2HD  ARG A1569      -8.928   1.728  -6.065  1.00  6.620          H  
ATOM  25227  HE  ARG A1569      -9.020  -0.230  -3.924  1.00  6.620          H  
ATOM  25228 1HH1 ARG A1569      -8.228   3.193  -4.776  1.00  6.620          H  
ATOM  25229 2HH1 ARG A1569      -7.199   3.343  -3.367  1.00  6.620          H  
ATOM  25230 1HH2 ARG A1569      -7.661   0.092  -2.163  1.00  6.620          H  
ATOM  25231 2HH2 ARG A1569      -6.870   1.633  -1.913  1.00  6.620          H  
ATOM  25232  N   SER A1570     -11.785   2.377  -9.576  1.00  4.720          N  
ATOM  25233  CA  SER A1570     -12.619   2.282 -10.770  1.00  5.130          C  
ATOM  25234  C   SER A1570     -14.039   1.816 -10.454  1.00  5.530          C  
ATOM  25235  O   SER A1570     -14.254   0.932  -9.621  1.00  5.850          O  
ATOM  25236  CB  SER A1570     -11.996   1.317 -11.761  1.00  7.020          C  
ATOM  25237  OG  SER A1570     -10.739   1.768 -12.186  1.00  7.020          O  
ATOM  25238  H   SER A1570     -10.993   1.755  -9.504  1.00  5.660          H  
ATOM  25239  HA  SER A1570     -12.677   3.271 -11.229  1.00  6.160          H  
ATOM  25240 1HB  SER A1570     -11.900   0.333 -11.302  1.00  8.420          H  
ATOM  25241 2HB  SER A1570     -12.658   1.213 -12.624  1.00  8.420          H  
ATOM  25242  HG  SER A1570     -10.426   1.123 -12.826  1.00  8.420          H  
ATOM  25243  N   ARG A1571     -14.995   2.377 -11.182  1.00  5.640          N  
ATOM  25244  CA  ARG A1571     -16.415   2.042 -11.097  1.00  6.140          C  
ATOM  25245  C   ARG A1571     -17.059   1.852 -12.467  1.00  6.530          C  
ATOM  25246  O   ARG A1571     -16.602   2.413 -13.465  1.00  6.290          O  
ATOM  25247  CB  ARG A1571     -17.182   3.139 -10.375  1.00  8.400          C  
ATOM  25248  CG  ARG A1571     -16.827   3.324  -8.917  1.00  8.400          C  
ATOM  25249  CD  ARG A1571     -17.591   4.436  -8.300  1.00  8.400          C  
ATOM  25250  NE  ARG A1571     -17.160   5.723  -8.828  1.00  8.400          N  
ATOM  25251  CZ  ARG A1571     -17.736   6.918  -8.567  1.00  8.400          C  
ATOM  25252  NH1 ARG A1571     -18.791   7.010  -7.789  1.00  8.400          N  
ATOM  25253  NH2 ARG A1571     -17.222   8.008  -9.091  1.00  8.400          N  
ATOM  25254  H   ARG A1571     -14.702   3.097 -11.820  1.00  6.770          H  
ATOM  25255  HA  ARG A1571     -16.515   1.113 -10.534  1.00  7.370          H  
ATOM  25256 1HB  ARG A1571     -17.014   4.086 -10.884  1.00 10.080          H  
ATOM  25257 2HB  ARG A1571     -18.254   2.932 -10.430  1.00 10.080          H  
ATOM  25258 1HG  ARG A1571     -17.042   2.408  -8.369  1.00 10.080          H  
ATOM  25259 2HG  ARG A1571     -15.764   3.557  -8.826  1.00 10.080          H  
ATOM  25260 1HD  ARG A1571     -18.658   4.310  -8.514  1.00 10.080          H  
ATOM  25261 2HD  ARG A1571     -17.426   4.430  -7.225  1.00 10.080          H  
ATOM  25262  HE  ARG A1571     -16.345   5.717  -9.424  1.00 10.080          H  
ATOM  25263 1HH1 ARG A1571     -19.187   6.174  -7.376  1.00 10.080          H  
ATOM  25264 2HH1 ARG A1571     -19.205   7.948  -7.601  1.00 10.080          H  
ATOM  25265 1HH2 ARG A1571     -16.405   7.953  -9.683  1.00 10.080          H  
ATOM  25266 2HH2 ARG A1571     -17.641   8.904  -8.874  1.00 10.080          H  
ATOM  25267  N   VAL A1572     -18.132   1.068 -12.501  1.00  7.190          N  
ATOM  25268  CA  VAL A1572     -18.921   0.880 -13.714  1.00  7.630          C  
ATOM  25269  C   VAL A1572     -20.266   1.555 -13.495  1.00  7.570          C  
ATOM  25270  O   VAL A1572     -20.992   1.245 -12.549  1.00  7.700          O  
ATOM  25271  CB  VAL A1572     -19.053  -0.616 -14.055  1.00 10.510          C  
ATOM  25272  CG1 VAL A1572     -19.905  -0.815 -15.284  1.00 10.510          C  
ATOM  25273  CG2 VAL A1572     -17.646  -1.194 -14.302  1.00 10.510          C  
ATOM  25274  H   VAL A1572     -18.437   0.619 -11.645  1.00  8.630          H  
ATOM  25275  HA  VAL A1572     -18.427   1.378 -14.548  1.00  9.160          H  
ATOM  25276  HB  VAL A1572     -19.540  -1.125 -13.240  1.00 12.610          H  
ATOM  25277 1HG1 VAL A1572     -19.987  -1.882 -15.497  1.00 12.610          H  
ATOM  25278 2HG1 VAL A1572     -20.898  -0.409 -15.103  1.00 12.610          H  
ATOM  25279 3HG1 VAL A1572     -19.443  -0.304 -16.132  1.00 12.610          H  
ATOM  25280 1HG2 VAL A1572     -17.722  -2.235 -14.544  1.00 12.610          H  
ATOM  25281 2HG2 VAL A1572     -17.177  -0.665 -15.132  1.00 12.610          H  
ATOM  25282 3HG2 VAL A1572     -17.032  -1.075 -13.413  1.00 12.610          H  
ATOM  25283  N   VAL A1573     -20.558   2.513 -14.354  1.00  7.420          N  
ATOM  25284  CA  VAL A1573     -21.721   3.367 -14.206  1.00  7.310          C  
ATOM  25285  C   VAL A1573     -22.653   3.300 -15.407  1.00  7.840          C  
ATOM  25286  O   VAL A1573     -22.180   3.245 -16.541  1.00  8.120          O  
ATOM  25287  CB  VAL A1573     -21.206   4.814 -13.975  1.00 10.280          C  
ATOM  25288  CG1 VAL A1573     -22.362   5.800 -13.831  1.00 10.280          C  
ATOM  25289  CG2 VAL A1573     -20.295   4.816 -12.707  1.00 10.280          C  
ATOM  25290  H   VAL A1573     -19.899   2.685 -15.123  1.00  8.900          H  
ATOM  25291  HA  VAL A1573     -22.279   3.049 -13.323  1.00  8.770          H  
ATOM  25292  HB  VAL A1573     -20.621   5.132 -14.841  1.00 12.330          H  
ATOM  25293 1HG1 VAL A1573     -21.980   6.796 -13.676  1.00 12.330          H  
ATOM  25294 2HG1 VAL A1573     -22.980   5.803 -14.721  1.00 12.330          H  
ATOM  25295 3HG1 VAL A1573     -22.955   5.521 -12.992  1.00 12.330          H  
ATOM  25296 1HG2 VAL A1573     -19.913   5.797 -12.519  1.00 12.330          H  
ATOM  25297 2HG2 VAL A1573     -20.869   4.496 -11.857  1.00 12.330          H  
ATOM  25298 3HG2 VAL A1573     -19.459   4.141 -12.840  1.00 12.330          H  
ATOM  25299  N   ILE A1574     -23.973   3.241 -15.163  1.00  8.060          N  
ATOM  25300  CA  ILE A1574     -24.948   3.245 -16.257  1.00  8.150          C  
ATOM  25301  C   ILE A1574     -25.127   4.684 -16.716  1.00  8.230          C  
ATOM  25302  O   ILE A1574     -25.491   5.569 -15.940  1.00  8.270          O  
ATOM  25303  CB  ILE A1574     -26.281   2.557 -15.868  1.00 11.370          C  
ATOM  25304  CG1 ILE A1574     -25.989   1.081 -15.565  1.00 11.370          C  
ATOM  25305  CG2 ILE A1574     -27.287   2.692 -16.994  1.00 11.370          C  
ATOM  25306  CD1 ILE A1574     -27.079   0.269 -14.964  1.00 11.370          C  
ATOM  25307  H   ILE A1574     -24.309   3.247 -14.194  1.00  9.670          H  
ATOM  25308  HA  ILE A1574     -24.553   2.692 -17.090  1.00  9.780          H  
ATOM  25309  HB  ILE A1574     -26.678   3.016 -14.956  1.00 13.650          H  
ATOM  25310 1HG1 ILE A1574     -25.728   0.617 -16.487  1.00 13.650          H  
ATOM  25311 2HG1 ILE A1574     -25.144   1.040 -14.880  1.00 13.650          H  
ATOM  25312 1HG2 ILE A1574     -28.225   2.214 -16.727  1.00 13.650          H  
ATOM  25313 2HG2 ILE A1574     -27.466   3.743 -17.164  1.00 13.650          H  
ATOM  25314 3HG2 ILE A1574     -26.893   2.230 -17.901  1.00 13.650          H  
ATOM  25315 1HD1 ILE A1574     -26.715  -0.735 -14.811  1.00 13.650          H  
ATOM  25316 2HD1 ILE A1574     -27.354   0.685 -14.039  1.00 13.650          H  
ATOM  25317 3HD1 ILE A1574     -27.947   0.236 -15.615  1.00 13.650          H  
ATOM  25318  N   VAL A1575     -24.821   4.901 -17.988  1.00  8.280          N  
ATOM  25319  CA  VAL A1575     -24.771   6.204 -18.610  1.00  8.370          C  
ATOM  25320  C   VAL A1575     -25.592   6.345 -19.895  1.00  8.440          C  
ATOM  25321  O   VAL A1575     -26.047   5.367 -20.502  1.00  8.430          O  
ATOM  25322  CB  VAL A1575     -23.288   6.550 -18.903  1.00 11.680          C  
ATOM  25323  CG1 VAL A1575     -22.488   6.573 -17.591  1.00 11.680          C  
ATOM  25324  CG2 VAL A1575     -22.663   5.518 -19.858  1.00 11.680          C  
ATOM  25325  H   VAL A1575     -24.570   4.097 -18.549  1.00  9.940          H  
ATOM  25326  HA  VAL A1575     -25.150   6.929 -17.890  1.00 10.040          H  
ATOM  25327  HB  VAL A1575     -23.235   7.540 -19.350  1.00 14.020          H  
ATOM  25328 1HG1 VAL A1575     -21.458   6.826 -17.798  1.00 14.020          H  
ATOM  25329 2HG1 VAL A1575     -22.913   7.316 -16.918  1.00 14.020          H  
ATOM  25330 3HG1 VAL A1575     -22.517   5.613 -17.128  1.00 14.020          H  
ATOM  25331 1HG2 VAL A1575     -21.631   5.800 -20.055  1.00 14.020          H  
ATOM  25332 2HG2 VAL A1575     -22.683   4.537 -19.401  1.00 14.020          H  
ATOM  25333 3HG2 VAL A1575     -23.207   5.485 -20.793  1.00 14.020          H  
ATOM  25334  N   GLU A1576     -25.708   7.599 -20.348  1.00  8.520          N  
ATOM  25335  CA  GLU A1576     -26.428   7.955 -21.573  1.00  8.620          C  
ATOM  25336  C   GLU A1576     -25.800   7.292 -22.805  1.00  8.570          C  
ATOM  25337  O   GLU A1576     -26.493   6.949 -23.763  1.00  8.650          O  
ATOM  25338  CB  GLU A1576     -26.426   9.480 -21.740  1.00 12.030          C  
ATOM  25339  CG  GLU A1576     -27.229  10.225 -20.670  1.00 12.030          C  
ATOM  25340  CD  GLU A1576     -28.704   9.943 -20.709  1.00 12.030          C  
ATOM  25341  OE1 GLU A1576     -29.335  10.272 -21.684  1.00 12.030          O  
ATOM  25342  OE2 GLU A1576     -29.183   9.329 -19.784  1.00 12.030          O  
ATOM  25343  H   GLU A1576     -25.302   8.343 -19.797  1.00 10.220          H  
ATOM  25344  HA  GLU A1576     -27.460   7.606 -21.482  1.00 10.340          H  
ATOM  25345 1HB  GLU A1576     -25.400   9.851 -21.712  1.00 14.430          H  
ATOM  25346 2HB  GLU A1576     -26.842   9.740 -22.714  1.00 14.430          H  
ATOM  25347 1HG  GLU A1576     -26.849   9.952 -19.688  1.00 14.430          H  
ATOM  25348 2HG  GLU A1576     -27.072  11.297 -20.797  1.00 14.430          H  
ATOM  25349  N   GLY A1577     -24.484   7.098 -22.778  1.00  8.590          N  
ATOM  25350  CA  GLY A1577     -23.774   6.452 -23.865  1.00  8.620          C  
ATOM  25351  C   GLY A1577     -22.294   6.389 -23.548  1.00  8.250          C  
ATOM  25352  O   GLY A1577     -21.795   7.099 -22.671  1.00  8.130          O  
ATOM  25353  H   GLY A1577     -23.947   7.426 -21.986  1.00 10.310          H  
ATOM  25354 1HA  GLY A1577     -24.168   5.445 -24.011  1.00 10.340          H  
ATOM  25355 2HA  GLY A1577     -23.933   7.006 -24.790  1.00 10.340          H  
ATOM  25356  N   ASN A1578     -21.559   5.610 -24.329  1.00  8.220          N  
ATOM  25357  CA  ASN A1578     -20.126   5.409 -24.140  1.00  7.980          C  
ATOM  25358  C   ASN A1578     -19.279   6.536 -24.710  1.00  7.600          C  
ATOM  25359  O   ASN A1578     -18.479   6.336 -25.624  1.00  7.460          O  
ATOM  25360  CB  ASN A1578     -19.749   4.076 -24.747  1.00 11.270          C  
ATOM  25361  CG  ASN A1578     -20.155   3.993 -26.186  1.00 11.270          C  
ATOM  25362  OD1 ASN A1578     -21.233   4.510 -26.552  1.00 11.270          O  
ATOM  25363  ND2 ASN A1578     -19.345   3.365 -27.001  1.00 11.270          N  
ATOM  25364  H   ASN A1578     -22.012   5.101 -25.084  1.00  9.860          H  
ATOM  25365  HA  ASN A1578     -19.934   5.378 -23.068  1.00  9.580          H  
ATOM  25366 1HB  ASN A1578     -18.676   3.929 -24.684  1.00 13.520          H  
ATOM  25367 2HB  ASN A1578     -20.230   3.270 -24.192  1.00 13.520          H  
ATOM  25368 1HD2 ASN A1578     -19.573   3.284 -27.970  1.00 13.520          H  
ATOM  25369 2HD2 ASN A1578     -18.494   2.974 -26.654  1.00 13.520          H  
ATOM  25370  N   VAL A1579     -19.471   7.718 -24.145  1.00  7.710          N  
ATOM  25371  CA  VAL A1579     -18.817   8.933 -24.614  1.00  7.580          C  
ATOM  25372  C   VAL A1579     -17.973   9.628 -23.554  1.00  7.120          C  
ATOM  25373  O   VAL A1579     -17.301  10.627 -23.817  1.00  7.230          O  
ATOM  25374  CB  VAL A1579     -19.887   9.907 -25.142  1.00 10.660          C  
ATOM  25375  CG1 VAL A1579     -20.617   9.276 -26.324  1.00 10.660          C  
ATOM  25376  CG2 VAL A1579     -20.890  10.243 -24.028  1.00 10.660          C  
ATOM  25377  H   VAL A1579     -20.160   7.737 -23.388  1.00  9.250          H  
ATOM  25378  HA  VAL A1579     -18.163   8.664 -25.444  1.00  9.100          H  
ATOM  25379  HB  VAL A1579     -19.400  10.817 -25.486  1.00 12.800          H  
ATOM  25380 1HG1 VAL A1579     -21.359   9.973 -26.707  1.00 12.800          H  
ATOM  25381 2HG1 VAL A1579     -19.899   9.042 -27.109  1.00 12.800          H  
ATOM  25382 3HG1 VAL A1579     -21.115   8.360 -26.010  1.00 12.800          H  
ATOM  25383 1HG2 VAL A1579     -21.632  10.937 -24.411  1.00 12.800          H  
ATOM  25384 2HG2 VAL A1579     -21.387   9.349 -23.691  1.00 12.800          H  
ATOM  25385 3HG2 VAL A1579     -20.377  10.697 -23.191  1.00 12.800          H  
ATOM  25386  N   GLU A1580     -17.983   9.100 -22.346  1.00  6.840          N  
ATOM  25387  CA  GLU A1580     -17.321   9.736 -21.217  1.00  6.520          C  
ATOM  25388  C   GLU A1580     -15.823   9.399 -21.176  1.00  6.220          C  
ATOM  25389  O   GLU A1580     -15.313   8.834 -20.213  1.00  6.450          O  
ATOM  25390  CB  GLU A1580     -18.022   9.266 -19.947  1.00  9.260          C  
ATOM  25391  CG  GLU A1580     -19.495   9.593 -19.897  1.00  9.260          C  
ATOM  25392  CD  GLU A1580     -20.231   9.174 -18.641  1.00  9.260          C  
ATOM  25393  OE1 GLU A1580     -19.636   8.668 -17.704  1.00  9.260          O  
ATOM  25394  OE2 GLU A1580     -21.429   9.317 -18.658  1.00  9.260          O  
ATOM  25395  H   GLU A1580     -18.512   8.254 -22.203  1.00  8.210          H  
ATOM  25396  HA  GLU A1580     -17.425  10.815 -21.310  1.00  7.820          H  
ATOM  25397 1HB  GLU A1580     -17.888   8.215 -19.787  1.00 11.110          H  
ATOM  25398 2HB  GLU A1580     -17.596   9.771 -19.163  1.00 11.110          H  
ATOM  25399 1HG  GLU A1580     -19.580  10.633 -19.994  1.00 11.110          H  
ATOM  25400 2HG  GLU A1580     -19.990   9.144 -20.757  1.00 11.110          H  
ATOM  25401  N   GLY A1581     -15.107   9.860 -22.199  1.00  6.000          N  
ATOM  25402  CA  GLY A1581     -13.687   9.565 -22.434  1.00  5.880          C  
ATOM  25403  C   GLY A1581     -12.695   9.927 -21.323  1.00  5.230          C  
ATOM  25404  O   GLY A1581     -11.672   9.258 -21.181  1.00  5.290          O  
ATOM  25405  H   GLY A1581     -15.642  10.377 -22.901  1.00  7.200          H  
ATOM  25406 1HA  GLY A1581     -13.592   8.501 -22.651  1.00  7.060          H  
ATOM  25407 2HA  GLY A1581     -13.385  10.080 -23.345  1.00  7.060          H  
ATOM  25408  N   THR A1582     -12.961  10.987 -20.568  1.00  4.750          N  
ATOM  25409  CA  THR A1582     -12.071  11.424 -19.480  1.00  4.290          C  
ATOM  25410  C   THR A1582     -12.834  11.719 -18.196  1.00  3.780          C  
ATOM  25411  O   THR A1582     -14.041  11.964 -18.219  1.00  3.740          O  
ATOM  25412  CB  THR A1582     -11.306  12.714 -19.865  1.00  6.190          C  
ATOM  25413  OG1 THR A1582     -12.249  13.822 -20.008  1.00  6.190          O  
ATOM  25414  CG2 THR A1582     -10.558  12.518 -21.172  1.00  6.190          C  
ATOM  25415  H   THR A1582     -13.799  11.512 -20.755  1.00  5.700          H  
ATOM  25416  HA  THR A1582     -11.349  10.631 -19.269  1.00  5.150          H  
ATOM  25417  HB  THR A1582     -10.588  12.953 -19.076  1.00  7.430          H  
ATOM  25418  HG1 THR A1582     -11.738  14.650 -20.083  1.00  7.430          H  
ATOM  25419 1HG2 THR A1582     -10.019  13.429 -21.419  1.00  7.430          H  
ATOM  25420 2HG2 THR A1582      -9.850  11.694 -21.058  1.00  7.430          H  
ATOM  25421 3HG2 THR A1582     -11.252  12.288 -21.975  1.00  7.430          H  
ATOM  25422  N   ALA A1583     -12.112  11.845 -17.080  1.00  3.510          N  
ATOM  25423  CA  ALA A1583     -12.735  12.206 -15.803  1.00  3.200          C  
ATOM  25424  C   ALA A1583     -13.502  13.540 -15.874  1.00  2.880          C  
ATOM  25425  O   ALA A1583     -14.568  13.697 -15.260  1.00  2.830          O  
ATOM  25426  CB  ALA A1583     -11.670  12.287 -14.743  1.00  4.600          C  
ATOM  25427  H   ALA A1583     -11.114  11.597 -17.095  1.00  4.210          H  
ATOM  25428  HA  ALA A1583     -13.432  11.426 -15.527  1.00  3.840          H  
ATOM  25429 1HB  ALA A1583     -12.138  12.517 -13.788  1.00  5.520          H  
ATOM  25430 2HB  ALA A1583     -11.153  11.323 -14.671  1.00  5.520          H  
ATOM  25431 3HB  ALA A1583     -10.950  13.062 -14.996  1.00  5.520          H  
ATOM  25432  N   GLU A1584     -12.964  14.502 -16.624  1.00  2.860          N  
ATOM  25433  CA  GLU A1584     -13.632  15.791 -16.786  1.00  2.960          C  
ATOM  25434  C   GLU A1584     -14.908  15.627 -17.602  1.00  2.910          C  
ATOM  25435  O   GLU A1584     -15.951  16.219 -17.285  1.00  2.950          O  
ATOM  25436  CB  GLU A1584     -12.699  16.790 -17.459  1.00  4.100          C  
ATOM  25437  CG  GLU A1584     -11.553  17.186 -16.589  1.00  4.100          C  
ATOM  25438  CD  GLU A1584     -10.551  18.079 -17.254  1.00  4.100          C  
ATOM  25439  OE1 GLU A1584      -9.582  17.551 -17.803  1.00  4.100          O  
ATOM  25440  OE2 GLU A1584     -10.732  19.278 -17.202  1.00  4.100          O  
ATOM  25441  H   GLU A1584     -12.075  14.323 -17.074  1.00  3.430          H  
ATOM  25442  HA  GLU A1584     -13.900  16.171 -15.799  1.00  3.550          H  
ATOM  25443 1HB  GLU A1584     -12.300  16.364 -18.379  1.00  4.920          H  
ATOM  25444 2HB  GLU A1584     -13.252  17.692 -17.722  1.00  4.920          H  
ATOM  25445 1HG  GLU A1584     -11.946  17.696 -15.711  1.00  4.920          H  
ATOM  25446 2HG  GLU A1584     -11.052  16.282 -16.246  1.00  4.920          H  
ATOM  25447  N   SER A1585     -14.826  14.776 -18.634  1.00  2.870          N  
ATOM  25448  CA  SER A1585     -15.958  14.511 -19.508  1.00  2.860          C  
ATOM  25449  C   SER A1585     -17.067  13.904 -18.676  1.00  2.650          C  
ATOM  25450  O   SER A1585     -18.225  14.293 -18.829  1.00  2.620          O  
ATOM  25451  CB  SER A1585     -15.576  13.551 -20.622  1.00  4.010          C  
ATOM  25452  OG  SER A1585     -14.601  14.098 -21.480  1.00  4.010          O  
ATOM  25453  H   SER A1585     -13.928  14.346 -18.844  1.00  3.440          H  
ATOM  25454  HA  SER A1585     -16.309  15.448 -19.936  1.00  3.430          H  
ATOM  25455 1HB  SER A1585     -15.236  12.623 -20.210  1.00  4.810          H  
ATOM  25456 2HB  SER A1585     -16.459  13.326 -21.197  1.00  4.810          H  
ATOM  25457  HG  SER A1585     -13.757  14.052 -20.996  1.00  4.810          H  
ATOM  25458  N   ILE A1586     -16.700  13.021 -17.746  1.00  2.530          N  
ATOM  25459  CA  ILE A1586     -17.611  12.358 -16.830  1.00  2.370          C  
ATOM  25460  C   ILE A1586     -18.387  13.323 -15.984  1.00  2.330          C  
ATOM  25461  O   ILE A1586     -19.598  13.221 -15.861  1.00  2.240          O  
ATOM  25462  CB  ILE A1586     -16.873  11.325 -15.954  1.00  3.380          C  
ATOM  25463  CG1 ILE A1586     -16.441  10.202 -16.844  1.00  3.380          C  
ATOM  25464  CG2 ILE A1586     -17.725  10.860 -14.833  1.00  3.380          C  
ATOM  25465  CD1 ILE A1586     -15.487   9.234 -16.357  1.00  3.380          C  
ATOM  25466  H   ILE A1586     -15.700  12.782 -17.718  1.00  3.040          H  
ATOM  25467  HA  ILE A1586     -18.341  11.801 -17.442  1.00  2.840          H  
ATOM  25468  HB  ILE A1586     -15.982  11.778 -15.554  1.00  4.060          H  
ATOM  25469 1HG1 ILE A1586     -17.338   9.637 -17.061  1.00  4.060          H  
ATOM  25470 2HG1 ILE A1586     -16.048  10.615 -17.759  1.00  4.060          H  
ATOM  25471 1HG2 ILE A1586     -17.206  10.131 -14.231  1.00  4.060          H  
ATOM  25472 2HG2 ILE A1586     -18.041  11.674 -14.187  1.00  4.060          H  
ATOM  25473 3HG2 ILE A1586     -18.565  10.416 -15.290  1.00  4.060          H  
ATOM  25474 1HD1 ILE A1586     -15.383   8.527 -17.160  1.00  4.060          H  
ATOM  25475 2HD1 ILE A1586     -14.539   9.691 -16.144  1.00  4.060          H  
ATOM  25476 3HD1 ILE A1586     -15.867   8.753 -15.477  1.00  4.060          H  
ATOM  25477  N   CYS A1587     -17.713  14.290 -15.379  1.00  2.440          N  
ATOM  25478  CA  CYS A1587     -18.497  15.209 -14.571  1.00  2.450          C  
ATOM  25479  C   CYS A1587     -19.536  15.946 -15.446  1.00  2.430          C  
ATOM  25480  O   CYS A1587     -20.725  16.016 -15.094  1.00  2.320          O  
ATOM  25481  CB  CYS A1587     -17.569  16.214 -13.906  1.00  3.430          C  
ATOM  25482  SG  CYS A1587     -16.508  15.479 -12.642  1.00  3.430          S  
ATOM  25483  H   CYS A1587     -16.692  14.327 -15.452  1.00  2.930          H  
ATOM  25484  HA  CYS A1587     -19.017  14.642 -13.799  1.00  2.940          H  
ATOM  25485 1HB  CYS A1587     -16.927  16.670 -14.666  1.00  4.110          H  
ATOM  25486 2HB  CYS A1587     -18.155  17.011 -13.444  1.00  4.110          H  
ATOM  25487  HG  CYS A1587     -15.843  14.663 -13.477  1.00  4.110          H  
ATOM  25488  N   SER A1588     -19.111  16.405 -16.637  1.00  2.540          N  
ATOM  25489  CA  SER A1588     -20.016  17.125 -17.534  1.00  2.580          C  
ATOM  25490  C   SER A1588     -21.152  16.247 -18.056  1.00  2.380          C  
ATOM  25491  O   SER A1588     -22.296  16.692 -18.146  1.00  2.320          O  
ATOM  25492  CB  SER A1588     -19.259  17.702 -18.720  1.00  3.600          C  
ATOM  25493  OG  SER A1588     -18.357  18.706 -18.325  1.00  3.600          O  
ATOM  25494  H   SER A1588     -18.123  16.298 -16.903  1.00  3.050          H  
ATOM  25495  HA  SER A1588     -20.456  17.950 -16.975  1.00  3.100          H  
ATOM  25496 1HB  SER A1588     -18.714  16.899 -19.222  1.00  4.320          H  
ATOM  25497 2HB  SER A1588     -19.970  18.109 -19.436  1.00  4.320          H  
ATOM  25498  HG  SER A1588     -17.977  19.053 -19.136  1.00  4.320          H  
ATOM  25499  N   TYR A1589     -20.856  14.993 -18.393  1.00  2.310          N  
ATOM  25500  CA  TYR A1589     -21.880  14.094 -18.890  1.00  2.150          C  
ATOM  25501  C   TYR A1589     -22.811  13.638 -17.784  1.00  1.940          C  
ATOM  25502  O   TYR A1589     -23.998  13.457 -18.014  1.00  1.850          O  
ATOM  25503  CB  TYR A1589     -21.290  12.885 -19.614  1.00  3.070          C  
ATOM  25504  CG  TYR A1589     -20.808  13.156 -21.049  1.00  3.070          C  
ATOM  25505  CD1 TYR A1589     -19.472  13.010 -21.405  1.00  3.070          C  
ATOM  25506  CD2 TYR A1589     -21.732  13.551 -22.008  1.00  3.070          C  
ATOM  25507  CE1 TYR A1589     -19.069  13.246 -22.704  1.00  3.070          C  
ATOM  25508  CE2 TYR A1589     -21.327  13.794 -23.301  1.00  3.070          C  
ATOM  25509  CZ  TYR A1589     -20.004  13.638 -23.652  1.00  3.070          C  
ATOM  25510  OH  TYR A1589     -19.617  13.877 -24.950  1.00  3.070          O  
ATOM  25511  H   TYR A1589     -19.892  14.676 -18.341  1.00  2.770          H  
ATOM  25512  HA  TYR A1589     -22.484  14.644 -19.606  1.00  2.580          H  
ATOM  25513 1HB  TYR A1589     -20.436  12.530 -19.032  1.00  3.690          H  
ATOM  25514 2HB  TYR A1589     -22.020  12.077 -19.640  1.00  3.690          H  
ATOM  25515  HD1 TYR A1589     -18.748  12.701 -20.665  1.00  3.690          H  
ATOM  25516  HD2 TYR A1589     -22.780  13.669 -21.739  1.00  3.690          H  
ATOM  25517  HE1 TYR A1589     -18.022  13.124 -22.985  1.00  3.690          H  
ATOM  25518  HE2 TYR A1589     -22.053  14.105 -24.051  1.00  3.690          H  
ATOM  25519  HH  TYR A1589     -18.711  13.578 -25.080  1.00  3.690          H  
ATOM  25520  N   TRP A1590     -22.340  13.512 -16.551  1.00  1.910          N  
ATOM  25521  CA  TRP A1590     -23.255  13.100 -15.498  1.00  1.780          C  
ATOM  25522  C   TRP A1590     -24.327  14.166 -15.279  1.00  1.820          C  
ATOM  25523  O   TRP A1590     -25.493  13.841 -15.035  1.00  1.720          O  
ATOM  25524  CB  TRP A1590     -22.492  12.772 -14.223  1.00  2.540          C  
ATOM  25525  CG  TRP A1590     -21.780  11.446 -14.314  1.00  2.540          C  
ATOM  25526  CD1 TRP A1590     -21.626  10.678 -15.438  1.00  2.540          C  
ATOM  25527  CD2 TRP A1590     -21.134  10.717 -13.254  1.00  2.540          C  
ATOM  25528  NE1 TRP A1590     -20.936   9.553 -15.149  1.00  2.540          N  
ATOM  25529  CE2 TRP A1590     -20.627   9.548 -13.818  1.00  2.540          C  
ATOM  25530  CE3 TRP A1590     -20.942  10.952 -11.899  1.00  2.540          C  
ATOM  25531  CZ2 TRP A1590     -19.937   8.629 -13.083  1.00  2.540          C  
ATOM  25532  CZ3 TRP A1590     -20.253  10.007 -11.157  1.00  2.540          C  
ATOM  25533  CH2 TRP A1590     -19.763   8.879 -11.735  1.00  2.540          C  
ATOM  25534  H   TRP A1590     -21.340  13.614 -16.358  1.00  2.290          H  
ATOM  25535  HA  TRP A1590     -23.765  12.192 -15.814  1.00  2.140          H  
ATOM  25536 1HB  TRP A1590     -21.737  13.544 -14.055  1.00  3.050          H  
ATOM  25537 2HB  TRP A1590     -23.147  12.775 -13.385  1.00  3.050          H  
ATOM  25538  HD1 TRP A1590     -21.976  10.914 -16.439  1.00  3.050          H  
ATOM  25539  HE1 TRP A1590     -20.666   8.843 -15.866  1.00  3.050          H  
ATOM  25540  HE3 TRP A1590     -21.328  11.852 -11.431  1.00  3.050          H  
ATOM  25541  HZ2 TRP A1590     -19.540   7.733 -13.538  1.00  3.050          H  
ATOM  25542  HZ3 TRP A1590     -20.110  10.191 -10.099  1.00  3.050          H  
ATOM  25543  HH2 TRP A1590     -19.225   8.157 -11.124  1.00  3.050          H  
ATOM  25544  N   LEU A1591     -23.998  15.426 -15.563  1.00  2.000          N  
ATOM  25545  CA  LEU A1591     -24.948  16.527 -15.434  1.00  2.100          C  
ATOM  25546  C   LEU A1591     -25.957  16.564 -16.593  1.00  2.020          C  
ATOM  25547  O   LEU A1591     -26.856  17.414 -16.618  1.00  2.050          O  
ATOM  25548  CB  LEU A1591     -24.190  17.855 -15.373  1.00  2.900          C  
ATOM  25549  CG  LEU A1591     -23.310  18.097 -14.144  1.00  2.900          C  
ATOM  25550  CD1 LEU A1591     -22.490  19.343 -14.375  1.00  2.900          C  
ATOM  25551  CD2 LEU A1591     -24.185  18.281 -12.900  1.00  2.900          C  
ATOM  25552  H   LEU A1591     -23.008  15.632 -15.759  1.00  2.400          H  
ATOM  25553  HA  LEU A1591     -25.512  16.383 -14.519  1.00  2.520          H  
ATOM  25554 1HB  LEU A1591     -23.552  17.910 -16.251  1.00  3.480          H  
ATOM  25555 2HB  LEU A1591     -24.913  18.666 -15.418  1.00  3.480          H  
ATOM  25556  HG  LEU A1591     -22.637  17.261 -14.001  1.00  3.480          H  
ATOM  25557 1HD1 LEU A1591     -21.856  19.532 -13.508  1.00  3.480          H  
ATOM  25558 2HD1 LEU A1591     -21.861  19.207 -15.248  1.00  3.480          H  
ATOM  25559 3HD1 LEU A1591     -23.146  20.192 -14.527  1.00  3.480          H  
ATOM  25560 1HD2 LEU A1591     -23.545  18.470 -12.043  1.00  3.480          H  
ATOM  25561 2HD2 LEU A1591     -24.852  19.132 -13.046  1.00  3.480          H  
ATOM  25562 3HD2 LEU A1591     -24.773  17.396 -12.711  1.00  3.480          H  
ATOM  25563  N   ARG A1592     -25.825  15.614 -17.527  1.00  2.010          N  
ATOM  25564  CA  ARG A1592     -26.708  15.427 -18.663  1.00  2.020          C  
ATOM  25565  C   ARG A1592     -27.902  14.594 -18.245  1.00  2.120          C  
ATOM  25566  O   ARG A1592     -28.929  14.618 -18.923  1.00  2.180          O  
ATOM  25567  CB  ARG A1592     -25.989  14.769 -19.835  1.00  2.820          C  
ATOM  25568  CG  ARG A1592     -26.773  14.683 -21.123  1.00  2.820          C  
ATOM  25569  CD  ARG A1592     -25.918  14.212 -22.240  1.00  2.820          C  
ATOM  25570  NE  ARG A1592     -26.670  14.112 -23.483  1.00  2.820          N  
ATOM  25571  CZ  ARG A1592     -26.170  13.714 -24.673  1.00  2.820          C  
ATOM  25572  NH1 ARG A1592     -24.904  13.371 -24.789  1.00  2.820          N  
ATOM  25573  NH2 ARG A1592     -26.966  13.672 -25.731  1.00  2.820          N  
ATOM  25574  H   ARG A1592     -25.053  14.951 -17.454  1.00  2.410          H  
ATOM  25575  HA  ARG A1592     -27.091  16.382 -18.986  1.00  2.420          H  
ATOM  25576 1HB  ARG A1592     -25.045  15.277 -20.027  1.00  3.390          H  
ATOM  25577 2HB  ARG A1592     -25.767  13.742 -19.580  1.00  3.390          H  
ATOM  25578 1HG  ARG A1592     -27.590  13.966 -21.011  1.00  3.390          H  
ATOM  25579 2HG  ARG A1592     -27.180  15.665 -21.369  1.00  3.390          H  
ATOM  25580 1HD  ARG A1592     -25.097  14.916 -22.386  1.00  3.390          H  
ATOM  25581 2HD  ARG A1592     -25.521  13.225 -21.994  1.00  3.390          H  
ATOM  25582  HE  ARG A1592     -27.652  14.357 -23.448  1.00  3.390          H  
ATOM  25583 1HH1 ARG A1592     -24.294  13.401 -23.987  1.00  3.390          H  
ATOM  25584 2HH1 ARG A1592     -24.538  13.075 -25.684  1.00  3.390          H  
ATOM  25585 1HH2 ARG A1592     -27.939  13.936 -25.644  1.00  3.390          H  
ATOM  25586 2HH2 ARG A1592     -26.605  13.375 -26.627  1.00  3.390          H  
ATOM  25587  N   SER A1593     -27.747  13.750 -17.213  1.00  2.360          N  
ATOM  25588  CA  SER A1593     -28.871  12.923 -16.800  1.00  2.730          C  
ATOM  25589  C   SER A1593     -29.221  13.104 -15.321  1.00  2.920          C  
ATOM  25590  O   SER A1593     -30.361  12.848 -14.917  1.00  3.130          O  
ATOM  25591  CB  SER A1593     -28.587  11.465 -17.078  1.00  3.670          C  
ATOM  25592  OG  SER A1593     -27.512  10.989 -16.312  1.00  3.670          O  
ATOM  25593  H   SER A1593     -26.884  13.695 -16.669  1.00  2.830          H  
ATOM  25594  HA  SER A1593     -29.747  13.213 -17.380  1.00  3.280          H  
ATOM  25595 1HB  SER A1593     -29.476  10.870 -16.875  1.00  4.410          H  
ATOM  25596 2HB  SER A1593     -28.357  11.353 -18.130  1.00  4.410          H  
ATOM  25597  HG  SER A1593     -27.382  10.078 -16.597  1.00  4.410          H  
ATOM  25598  N   MET A1594     -28.291  13.600 -14.492  1.00  3.030          N  
ATOM  25599  CA  MET A1594     -28.576  13.694 -13.062  1.00  3.440          C  
ATOM  25600  C   MET A1594     -29.295  14.992 -12.680  1.00  3.320          C  
ATOM  25601  O   MET A1594     -28.781  15.802 -11.903  1.00  3.310          O  
ATOM  25602  CB  MET A1594     -27.284  13.564 -12.260  1.00  4.650          C  
ATOM  25603  CG  MET A1594     -26.612  12.207 -12.366  1.00  4.650          C  
ATOM  25604  SD  MET A1594     -25.086  12.108 -11.420  1.00  4.650          S  
ATOM  25605  CE  MET A1594     -24.515  10.471 -11.896  1.00  4.650          C  
ATOM  25606  H   MET A1594     -27.360  13.838 -14.827  1.00  3.640          H  
ATOM  25607  HA  MET A1594     -29.213  12.859 -12.800  1.00  4.130          H  
ATOM  25608 1HB  MET A1594     -26.573  14.324 -12.587  1.00  5.580          H  
ATOM  25609 2HB  MET A1594     -27.497  13.734 -11.227  1.00  5.580          H  
ATOM  25610 1HG  MET A1594     -27.295  11.441 -12.000  1.00  5.580          H  
ATOM  25611 2HG  MET A1594     -26.388  11.993 -13.415  1.00  5.580          H  
ATOM  25612 1HE  MET A1594     -23.592  10.240 -11.382  1.00  5.580          H  
ATOM  25613 2HE  MET A1594     -25.264   9.732 -11.626  1.00  5.580          H  
ATOM  25614 3HE  MET A1594     -24.351  10.435 -12.973  1.00  5.580          H  
ATOM  25615  N   SER A1595     -30.501  15.152 -13.213  1.00  3.570          N  
ATOM  25616  CA  SER A1595     -31.362  16.307 -12.968  1.00  3.500          C  
ATOM  25617  C   SER A1595     -32.782  16.083 -13.479  1.00  3.530          C  
ATOM  25618  O   SER A1595     -33.038  15.159 -14.259  1.00  3.880          O  
ATOM  25619  CB  SER A1595     -30.821  17.553 -13.634  1.00  4.930          C  
ATOM  25620  OG  SER A1595     -30.893  17.430 -15.010  1.00  4.930          O  
ATOM  25621  H   SER A1595     -30.804  14.406 -13.838  1.00  4.280          H  
ATOM  25622  HA  SER A1595     -31.410  16.476 -11.892  1.00  4.200          H  
ATOM  25623 1HB  SER A1595     -31.411  18.412 -13.323  1.00  5.910          H  
ATOM  25624 2HB  SER A1595     -29.793  17.735 -13.332  1.00  5.910          H  
ATOM  25625  HG  SER A1595     -30.961  18.336 -15.360  1.00  5.910          H  
ATOM  25626  N   LEU A1596     -33.700  16.950 -13.054  1.00  3.670          N  
ATOM  25627  CA  LEU A1596     -35.075  16.972 -13.546  1.00  3.930          C  
ATOM  25628  C   LEU A1596     -35.550  18.443 -13.445  1.00  4.480          C  
ATOM  25629  O   LEU A1596     -35.395  19.026 -12.375  1.00  5.120          O  
ATOM  25630  CB  LEU A1596     -35.949  16.036 -12.662  1.00  5.400          C  
ATOM  25631  CG  LEU A1596     -37.489  15.874 -12.983  1.00  5.400          C  
ATOM  25632  CD1 LEU A1596     -37.689  15.150 -14.322  1.00  5.400          C  
ATOM  25633  CD2 LEU A1596     -38.176  15.084 -11.839  1.00  5.400          C  
ATOM  25634  H   LEU A1596     -33.424  17.652 -12.380  1.00  4.400          H  
ATOM  25635  HA  LEU A1596     -35.059  16.616 -14.563  1.00  4.720          H  
ATOM  25636 1HB  LEU A1596     -35.506  15.041 -12.689  1.00  6.480          H  
ATOM  25637 2HB  LEU A1596     -35.885  16.395 -11.646  1.00  6.480          H  
ATOM  25638  HG  LEU A1596     -37.940  16.861 -13.061  1.00  6.480          H  
ATOM  25639 1HD1 LEU A1596     -38.754  15.059 -14.529  1.00  6.480          H  
ATOM  25640 2HD1 LEU A1596     -37.223  15.686 -15.120  1.00  6.480          H  
ATOM  25641 3HD1 LEU A1596     -37.257  14.168 -14.260  1.00  6.480          H  
ATOM  25642 1HD2 LEU A1596     -39.242  14.982 -12.050  1.00  6.480          H  
ATOM  25643 2HD2 LEU A1596     -37.734  14.098 -11.748  1.00  6.480          H  
ATOM  25644 3HD2 LEU A1596     -38.053  15.602 -10.913  1.00  6.480          H  
ATOM  25645  N   VAL A1597     -36.071  19.104 -14.513  1.00  4.580          N  
ATOM  25646  CA  VAL A1597     -36.295  18.608 -15.881  1.00  4.920          C  
ATOM  25647  C   VAL A1597     -35.235  19.089 -16.882  1.00  4.750          C  
ATOM  25648  O   VAL A1597     -35.138  18.523 -17.968  1.00  5.160          O  
ATOM  25649  CB  VAL A1597     -37.687  19.063 -16.403  1.00  6.750          C  
ATOM  25650  CG1 VAL A1597     -38.789  18.525 -15.500  1.00  6.750          C  
ATOM  25651  CG2 VAL A1597     -37.763  20.597 -16.488  1.00  6.750          C  
ATOM  25652  H   VAL A1597     -36.325  20.061 -14.327  1.00  5.500          H  
ATOM  25653  HA  VAL A1597     -36.297  17.532 -15.895  1.00  5.900          H  
ATOM  25654  HB  VAL A1597     -37.846  18.643 -17.398  1.00  8.100          H  
ATOM  25655 1HG1 VAL A1597     -39.760  18.830 -15.887  1.00  8.100          H  
ATOM  25656 2HG1 VAL A1597     -38.741  17.454 -15.478  1.00  8.100          H  
ATOM  25657 3HG1 VAL A1597     -38.668  18.915 -14.489  1.00  8.100          H  
ATOM  25658 1HG2 VAL A1597     -38.743  20.880 -16.869  1.00  8.100          H  
ATOM  25659 2HG2 VAL A1597     -37.624  21.037 -15.508  1.00  8.100          H  
ATOM  25660 3HG2 VAL A1597     -37.004  20.973 -17.166  1.00  8.100          H  
ATOM  25661  N   LYS A1598     -34.468  20.132 -16.535  1.00  4.320          N  
ATOM  25662  CA  LYS A1598     -33.438  20.641 -17.439  1.00  4.230          C  
ATOM  25663  C   LYS A1598     -32.126  19.931 -17.170  1.00  4.220          C  
ATOM  25664  O   LYS A1598     -31.809  19.635 -16.016  1.00  4.380          O  
ATOM  25665  CB  LYS A1598     -33.252  22.144 -17.282  1.00  5.960          C  
ATOM  25666  CG  LYS A1598     -34.444  22.985 -17.670  1.00  5.960          C  
ATOM  25667  CD  LYS A1598     -34.099  24.461 -17.566  1.00  5.960          C  
ATOM  25668  CE  LYS A1598     -35.281  25.355 -17.906  1.00  5.960          C  
ATOM  25669  NZ  LYS A1598     -34.914  26.802 -17.825  1.00  5.960          N  
ATOM  25670  H   LYS A1598     -34.588  20.570 -15.635  1.00  5.180          H  
ATOM  25671  HA  LYS A1598     -33.730  20.428 -18.467  1.00  5.080          H  
ATOM  25672 1HB  LYS A1598     -32.990  22.372 -16.252  1.00  7.150          H  
ATOM  25673 2HB  LYS A1598     -32.425  22.458 -17.905  1.00  7.150          H  
ATOM  25674 1HG  LYS A1598     -34.739  22.748 -18.693  1.00  7.150          H  
ATOM  25675 2HG  LYS A1598     -35.277  22.761 -17.010  1.00  7.150          H  
ATOM  25676 1HD  LYS A1598     -33.768  24.683 -16.552  1.00  7.150          H  
ATOM  25677 2HD  LYS A1598     -33.279  24.686 -18.252  1.00  7.150          H  
ATOM  25678 1HE  LYS A1598     -35.627  25.129 -18.913  1.00  7.150          H  
ATOM  25679 2HE  LYS A1598     -36.090  25.155 -17.202  1.00  7.150          H  
ATOM  25680 1HZ  LYS A1598     -35.718  27.372 -18.051  1.00  7.150          H  
ATOM  25681 2HZ  LYS A1598     -34.598  27.022 -16.890  1.00  7.150          H  
ATOM  25682 3HZ  LYS A1598     -34.170  26.990 -18.484  1.00  7.150          H  
ATOM  25683  N   THR A1599     -31.329  19.749 -18.214  1.00  4.250          N  
ATOM  25684  CA  THR A1599     -30.030  19.075 -18.110  1.00  4.390          C  
ATOM  25685  C   THR A1599     -28.903  19.918 -18.680  1.00  3.950          C  
ATOM  25686  O   THR A1599     -29.154  20.852 -19.434  1.00  3.720          O  
ATOM  25687  CB  THR A1599     -30.075  17.744 -18.868  1.00  6.090          C  
ATOM  25688  OG1 THR A1599     -30.272  18.010 -20.269  1.00  6.090          O  
ATOM  25689  CG2 THR A1599     -31.222  16.858 -18.349  1.00  6.090          C  
ATOM  25690  H   THR A1599     -31.667  20.067 -19.129  1.00  5.100          H  
ATOM  25691  HA  THR A1599     -29.806  18.885 -17.061  1.00  5.270          H  
ATOM  25692  HB  THR A1599     -29.147  17.229 -18.736  1.00  7.310          H  
ATOM  25693  HG1 THR A1599     -29.490  18.465 -20.624  1.00  7.310          H  
ATOM  25694 1HG2 THR A1599     -31.233  15.924 -18.904  1.00  7.310          H  
ATOM  25695 2HG2 THR A1599     -31.073  16.644 -17.303  1.00  7.310          H  
ATOM  25696 3HG2 THR A1599     -32.178  17.362 -18.481  1.00  7.310          H  
ATOM  25697  N   ILE A1600     -27.647  19.553 -18.404  1.00  4.060          N  
ATOM  25698  CA  ILE A1600     -26.514  20.354 -18.890  1.00  3.810          C  
ATOM  25699  C   ILE A1600     -26.691  20.642 -20.356  1.00  3.530          C  
ATOM  25700  O   ILE A1600     -27.147  19.784 -21.108  1.00  3.430          O  
ATOM  25701  CB  ILE A1600     -25.150  19.654 -18.664  1.00  5.430          C  
ATOM  25702  CG1 ILE A1600     -23.976  20.657 -18.859  1.00  5.430          C  
ATOM  25703  CG2 ILE A1600     -24.967  18.505 -19.673  1.00  5.430          C  
ATOM  25704  CD1 ILE A1600     -22.633  20.179 -18.309  1.00  5.430          C  
ATOM  25705  H   ILE A1600     -27.475  18.747 -17.793  1.00  4.870          H  
ATOM  25706  HA  ILE A1600     -26.497  21.301 -18.357  1.00  4.570          H  
ATOM  25707  HB  ILE A1600     -25.124  19.272 -17.665  1.00  6.520          H  
ATOM  25708 1HG1 ILE A1600     -23.844  20.843 -19.930  1.00  6.520          H  
ATOM  25709 2HG1 ILE A1600     -24.237  21.591 -18.378  1.00  6.520          H  
ATOM  25710 1HG2 ILE A1600     -24.033  17.988 -19.495  1.00  6.520          H  
ATOM  25711 2HG2 ILE A1600     -25.749  17.843 -19.566  1.00  6.520          H  
ATOM  25712 3HG2 ILE A1600     -24.959  18.880 -20.698  1.00  6.520          H  
ATOM  25713 1HD1 ILE A1600     -21.876  20.943 -18.486  1.00  6.520          H  
ATOM  25714 2HD1 ILE A1600     -22.729  20.011 -17.246  1.00  6.520          H  
ATOM  25715 3HD1 ILE A1600     -22.322  19.260 -18.789  1.00  6.520          H  
ATOM  25716  N   LYS A1601     -26.321  21.843 -20.764  1.00  3.500          N  
ATOM  25717  CA  LYS A1601     -26.467  22.216 -22.153  1.00  3.450          C  
ATOM  25718  C   LYS A1601     -25.881  21.159 -23.084  1.00  3.260          C  
ATOM  25719  O   LYS A1601     -24.746  20.702 -22.925  1.00  3.650          O  
ATOM  25720  CB  LYS A1601     -25.808  23.576 -22.426  1.00  4.850          C  
ATOM  25721  CG  LYS A1601     -24.274  23.610 -22.295  1.00  4.850          C  
ATOM  25722  CD  LYS A1601     -23.715  25.002 -22.587  1.00  4.850          C  
ATOM  25723  CE  LYS A1601     -22.195  25.037 -22.439  1.00  4.850          C  
ATOM  25724  NZ  LYS A1601     -21.638  26.396 -22.712  1.00  4.850          N  
ATOM  25725  H   LYS A1601     -26.005  22.511 -20.061  1.00  4.200          H  
ATOM  25726  HA  LYS A1601     -27.514  22.307 -22.380  1.00  4.140          H  
ATOM  25727 1HB  LYS A1601     -26.064  23.908 -23.421  1.00  5.820          H  
ATOM  25728 2HB  LYS A1601     -26.215  24.311 -21.727  1.00  5.820          H  
ATOM  25729 1HG  LYS A1601     -23.991  23.301 -21.286  1.00  5.820          H  
ATOM  25730 2HG  LYS A1601     -23.821  22.926 -23.002  1.00  5.820          H  
ATOM  25731 1HD  LYS A1601     -23.977  25.285 -23.606  1.00  5.820          H  
ATOM  25732 2HD  LYS A1601     -24.153  25.730 -21.912  1.00  5.820          H  
ATOM  25733 1HE  LYS A1601     -21.932  24.745 -21.422  1.00  5.820          H  
ATOM  25734 2HE  LYS A1601     -21.750  24.325 -23.135  1.00  5.820          H  
ATOM  25735 1HZ  LYS A1601     -20.633  26.380 -22.602  1.00  5.820          H  
ATOM  25736 2HZ  LYS A1601     -21.866  26.673 -23.655  1.00  5.820          H  
ATOM  25737 3HZ  LYS A1601     -22.037  27.061 -22.063  1.00  5.820          H  
ATOM  25738  N   VAL A1602     -26.684  20.813 -24.086  1.00  3.000          N  
ATOM  25739  CA  VAL A1602     -26.388  19.860 -25.149  1.00  3.050          C  
ATOM  25740  C   VAL A1602     -26.631  20.515 -26.493  1.00  3.210          C  
ATOM  25741  O   VAL A1602     -27.117  19.882 -27.428  1.00  3.410          O  
ATOM  25742  CB  VAL A1602     -27.217  18.560 -25.019  1.00  4.250          C  
ATOM  25743  CG1 VAL A1602     -26.796  17.773 -23.791  1.00  4.250          C  
ATOM  25744  CG2 VAL A1602     -28.704  18.907 -24.902  1.00  4.250          C  
ATOM  25745  H   VAL A1602     -27.593  21.249 -24.102  1.00  3.600          H  
ATOM  25746  HA  VAL A1602     -25.336  19.591 -25.087  1.00  3.660          H  
ATOM  25747  HB  VAL A1602     -27.043  17.939 -25.897  1.00  5.100          H  
ATOM  25748 1HG1 VAL A1602     -27.384  16.868 -23.728  1.00  5.100          H  
ATOM  25749 2HG1 VAL A1602     -25.742  17.517 -23.863  1.00  5.100          H  
ATOM  25750 3HG1 VAL A1602     -26.956  18.355 -22.916  1.00  5.100          H  
ATOM  25751 1HG2 VAL A1602     -29.278  17.988 -24.821  1.00  5.100          H  
ATOM  25752 2HG2 VAL A1602     -28.871  19.513 -24.009  1.00  5.100          H  
ATOM  25753 3HG2 VAL A1602     -29.033  19.457 -25.782  1.00  5.100          H  
ATOM  25754  N   ARG A1603     -26.357  21.808 -26.552  1.00  3.270          N  
ATOM  25755  CA  ARG A1603     -26.575  22.597 -27.746  1.00  3.580          C  
ATOM  25756  C   ARG A1603     -25.820  21.978 -28.926  1.00  3.740          C  
ATOM  25757  O   ARG A1603     -24.686  21.526 -28.752  1.00  3.780          O  
ATOM  25758  CB  ARG A1603     -26.106  24.022 -27.513  1.00  4.890          C  
ATOM  25759  CG  ARG A1603     -26.940  24.812 -26.514  1.00  4.890          C  
ATOM  25760  CD  ARG A1603     -26.437  26.206 -26.351  1.00  4.890          C  
ATOM  25761  NE  ARG A1603     -27.220  26.962 -25.369  1.00  4.890          N  
ATOM  25762  CZ  ARG A1603     -28.366  27.637 -25.630  1.00  4.890          C  
ATOM  25763  NH1 ARG A1603     -28.886  27.648 -26.848  1.00  4.890          N  
ATOM  25764  NH2 ARG A1603     -28.970  28.293 -24.654  1.00  4.890          N  
ATOM  25765  H   ARG A1603     -25.962  22.241 -25.729  1.00  3.920          H  
ATOM  25766  HA  ARG A1603     -27.644  22.610 -27.923  1.00  4.300          H  
ATOM  25767 1HB  ARG A1603     -25.076  24.011 -27.156  1.00  5.870          H  
ATOM  25768 2HB  ARG A1603     -26.120  24.564 -28.454  1.00  5.870          H  
ATOM  25769 1HG  ARG A1603     -27.969  24.852 -26.862  1.00  5.870          H  
ATOM  25770 2HG  ARG A1603     -26.913  24.323 -25.549  1.00  5.870          H  
ATOM  25771 1HD  ARG A1603     -25.407  26.165 -25.995  1.00  5.870          H  
ATOM  25772 2HD  ARG A1603     -26.460  26.732 -27.305  1.00  5.870          H  
ATOM  25773  HE  ARG A1603     -26.870  27.004 -24.408  1.00  5.870          H  
ATOM  25774 1HH1 ARG A1603     -28.435  27.155 -27.600  1.00  5.870          H  
ATOM  25775 2HH1 ARG A1603     -29.740  28.157 -27.027  1.00  5.870          H  
ATOM  25776 1HH2 ARG A1603     -28.571  28.287 -23.697  1.00  5.870          H  
ATOM  25777 2HH2 ARG A1603     -29.820  28.799 -24.828  1.00  5.870          H  
ATOM  25778  N   PRO A1604     -26.429  21.922 -30.123  1.00  4.190          N  
ATOM  25779  CA  PRO A1604     -25.867  21.359 -31.330  1.00  4.720          C  
ATOM  25780  C   PRO A1604     -24.721  22.202 -31.832  1.00  4.920          C  
ATOM  25781  O   PRO A1604     -24.706  23.415 -31.629  1.00  4.930          O  
ATOM  25782  CB  PRO A1604     -27.051  21.386 -32.305  1.00  7.080          C  
ATOM  25783  CG  PRO A1604     -27.926  22.517 -31.816  1.00  7.080          C  
ATOM  25784  CD  PRO A1604     -27.775  22.508 -30.309  1.00  7.080          C  
ATOM  25785  HA  PRO A1604     -25.539  20.329 -31.128  1.00  5.660          H  
ATOM  25786 1HB  PRO A1604     -26.689  21.546 -33.331  1.00  8.500          H  
ATOM  25787 2HB  PRO A1604     -27.565  20.414 -32.294  1.00  8.500          H  
ATOM  25788 1HG  PRO A1604     -27.589  23.469 -32.263  1.00  8.500          H  
ATOM  25789 2HG  PRO A1604     -28.966  22.363 -32.141  1.00  8.500          H  
ATOM  25790 1HD  PRO A1604     -27.814  23.547 -29.953  1.00  8.500          H  
ATOM  25791 2HD  PRO A1604     -28.549  21.864 -29.854  1.00  8.500          H  
ATOM  25792  N   LYS A1605     -23.806  21.561 -32.547  1.00  5.460          N  
ATOM  25793  CA  LYS A1605     -22.679  22.235 -33.169  1.00  5.950          C  
ATOM  25794  C   LYS A1605     -21.866  23.013 -32.142  1.00  6.260          C  
ATOM  25795  O   LYS A1605     -21.623  24.218 -32.289  1.00  6.520          O  
ATOM  25796  CB  LYS A1605     -23.177  23.164 -34.273  1.00  8.130          C  
ATOM  25797  CG  LYS A1605     -23.941  22.465 -35.376  1.00  8.130          C  
ATOM  25798  CD  LYS A1605     -24.382  23.447 -36.452  1.00  8.130          C  
ATOM  25799  CE  LYS A1605     -25.194  22.750 -37.538  1.00  8.130          C  
ATOM  25800  NZ  LYS A1605     -25.666  23.703 -38.587  1.00  8.130          N  
ATOM  25801  H   LYS A1605     -23.891  20.561 -32.661  1.00  6.550          H  
ATOM  25802  HA  LYS A1605     -22.024  21.482 -33.613  1.00  7.140          H  
ATOM  25803 1HB  LYS A1605     -23.785  23.966 -33.864  1.00  9.760          H  
ATOM  25804 2HB  LYS A1605     -22.332  23.613 -34.732  1.00  9.760          H  
ATOM  25805 1HG  LYS A1605     -23.301  21.702 -35.821  1.00  9.760          H  
ATOM  25806 2HG  LYS A1605     -24.817  21.981 -34.955  1.00  9.760          H  
ATOM  25807 1HD  LYS A1605     -24.988  24.234 -35.997  1.00  9.760          H  
ATOM  25808 2HD  LYS A1605     -23.507  23.904 -36.903  1.00  9.760          H  
ATOM  25809 1HE  LYS A1605     -24.576  21.985 -38.008  1.00  9.760          H  
ATOM  25810 2HE  LYS A1605     -26.061  22.271 -37.080  1.00  9.760          H  
ATOM  25811 1HZ  LYS A1605     -26.199  23.200 -39.283  1.00  9.760          H  
ATOM  25812 2HZ  LYS A1605     -26.252  24.411 -38.164  1.00  9.760          H  
ATOM  25813 3HZ  LYS A1605     -24.872  24.145 -39.028  1.00  9.760          H  
ATOM  25814  N   LYS A1606     -21.369  22.304 -31.130  1.00  6.570          N  
ATOM  25815  CA  LYS A1606     -20.576  22.941 -30.090  1.00  7.190          C  
ATOM  25816  C   LYS A1606     -19.344  23.605 -30.682  1.00  7.620          C  
ATOM  25817  O   LYS A1606     -18.928  24.659 -30.200  1.00  7.500          O  
ATOM  25818  CB  LYS A1606     -20.173  21.950 -29.001  1.00  9.820          C  
ATOM  25819  CG  LYS A1606     -21.321  21.490 -28.104  1.00  9.820          C  
ATOM  25820  CD  LYS A1606     -20.823  20.510 -27.043  1.00  9.820          C  
ATOM  25821  CE  LYS A1606     -21.952  20.013 -26.138  1.00  9.820          C  
ATOM  25822  NZ  LYS A1606     -21.444  19.036 -25.124  1.00  9.820          N  
ATOM  25823  H   LYS A1606     -21.585  21.320 -31.078  1.00  7.880          H  
ATOM  25824  HA  LYS A1606     -21.182  23.718 -29.629  1.00  8.630          H  
ATOM  25825 1HB  LYS A1606     -19.735  21.067 -29.463  1.00 11.780          H  
ATOM  25826 2HB  LYS A1606     -19.411  22.400 -28.366  1.00 11.780          H  
ATOM  25827 1HG  LYS A1606     -21.772  22.356 -27.617  1.00 11.780          H  
ATOM  25828 2HG  LYS A1606     -22.088  21.008 -28.712  1.00 11.780          H  
ATOM  25829 1HD  LYS A1606     -20.361  19.652 -27.531  1.00 11.780          H  
ATOM  25830 2HD  LYS A1606     -20.072  21.002 -26.425  1.00 11.780          H  
ATOM  25831 1HE  LYS A1606     -22.406  20.861 -25.619  1.00 11.780          H  
ATOM  25832 2HE  LYS A1606     -22.716  19.528 -26.749  1.00 11.780          H  
ATOM  25833 1HZ  LYS A1606     -22.204  18.719 -24.542  1.00 11.780          H  
ATOM  25834 2HZ  LYS A1606     -21.032  18.242 -25.594  1.00 11.780          H  
ATOM  25835 3HZ  LYS A1606     -20.747  19.482 -24.545  1.00 11.780          H  
ATOM  25836  N   GLU A1607     -18.769  22.993 -31.729  1.00  8.390          N  
ATOM  25837  CA  GLU A1607     -17.586  23.487 -32.429  1.00  9.110          C  
ATOM  25838  C   GLU A1607     -17.842  24.812 -33.163  1.00  9.560          C  
ATOM  25839  O   GLU A1607     -16.901  25.530 -33.507  1.00 10.090          O  
ATOM  25840  CB  GLU A1607     -17.093  22.413 -33.414  1.00 12.470          C  
ATOM  25841  CG  GLU A1607     -18.044  22.127 -34.594  1.00 12.470          C  
ATOM  25842  CD  GLU A1607     -19.169  21.195 -34.239  1.00 12.470          C  
ATOM  25843  OE1 GLU A1607     -19.211  20.749 -33.110  1.00 12.470          O  
ATOM  25844  OE2 GLU A1607     -20.000  20.949 -35.072  1.00 12.470          O  
ATOM  25845  H   GLU A1607     -19.160  22.102 -32.050  1.00 10.070          H  
ATOM  25846  HA  GLU A1607     -16.804  23.654 -31.690  1.00 10.930          H  
ATOM  25847 1HB  GLU A1607     -16.137  22.725 -33.832  1.00 14.960          H  
ATOM  25848 2HB  GLU A1607     -16.924  21.480 -32.879  1.00 14.960          H  
ATOM  25849 1HG  GLU A1607     -18.441  23.040 -34.987  1.00 14.960          H  
ATOM  25850 2HG  GLU A1607     -17.458  21.669 -35.388  1.00 14.960          H  
ATOM  25851  N   VAL A1608     -19.114  25.138 -33.412  1.00  9.600          N  
ATOM  25852  CA  VAL A1608     -19.483  26.376 -34.071  1.00 10.280          C  
ATOM  25853  C   VAL A1608     -19.617  27.439 -33.004  1.00 10.730          C  
ATOM  25854  O   VAL A1608     -19.167  28.568 -33.181  1.00 11.040          O  
ATOM  25855  CB  VAL A1608     -20.777  26.236 -34.889  1.00 14.120          C  
ATOM  25856  CG1 VAL A1608     -21.198  27.591 -35.459  1.00 14.120          C  
ATOM  25857  CG2 VAL A1608     -20.532  25.240 -36.016  1.00 14.120          C  
ATOM  25858  H   VAL A1608     -19.862  24.526 -33.086  1.00 11.520          H  
ATOM  25859  HA  VAL A1608     -18.683  26.665 -34.753  1.00 12.340          H  
ATOM  25860  HB  VAL A1608     -21.582  25.883 -34.243  1.00 16.940          H  
ATOM  25861 1HG1 VAL A1608     -22.114  27.470 -36.036  1.00 16.940          H  
ATOM  25862 2HG1 VAL A1608     -21.379  28.302 -34.653  1.00 16.940          H  
ATOM  25863 3HG1 VAL A1608     -20.408  27.975 -36.106  1.00 16.940          H  
ATOM  25864 1HG2 VAL A1608     -21.435  25.125 -36.605  1.00 16.940          H  
ATOM  25865 2HG2 VAL A1608     -19.730  25.603 -36.652  1.00 16.940          H  
ATOM  25866 3HG2 VAL A1608     -20.251  24.280 -35.598  1.00 16.940          H  
ATOM  25867  N   LEU A1609     -20.273  27.092 -31.901  1.00 10.930          N  
ATOM  25868  CA  LEU A1609     -20.432  28.046 -30.814  1.00 11.500          C  
ATOM  25869  C   LEU A1609     -19.042  28.408 -30.263  1.00 11.790          C  
ATOM  25870  O   LEU A1609     -18.712  29.578 -30.052  1.00 11.840          O  
ATOM  25871  CB  LEU A1609     -21.281  27.391 -29.712  1.00 15.870          C  
ATOM  25872  CG  LEU A1609     -22.770  27.089 -30.072  1.00 15.870          C  
ATOM  25873  CD1 LEU A1609     -23.394  26.226 -28.969  1.00 15.870          C  
ATOM  25874  CD2 LEU A1609     -23.555  28.393 -30.236  1.00 15.870          C  
ATOM  25875  H   LEU A1609     -20.671  26.150 -31.839  1.00 13.120          H  
ATOM  25876  HA  LEU A1609     -20.899  28.949 -31.194  1.00 13.800          H  
ATOM  25877 1HB  LEU A1609     -20.814  26.443 -29.442  1.00 19.050          H  
ATOM  25878 2HB  LEU A1609     -21.269  28.037 -28.837  1.00 19.050          H  
ATOM  25879  HG  LEU A1609     -22.810  26.520 -31.009  1.00 19.050          H  
ATOM  25880 1HD1 LEU A1609     -24.422  26.006 -29.238  1.00 19.050          H  
ATOM  25881 2HD1 LEU A1609     -22.843  25.292 -28.873  1.00 19.050          H  
ATOM  25882 3HD1 LEU A1609     -23.371  26.760 -28.024  1.00 19.050          H  
ATOM  25883 1HD2 LEU A1609     -24.589  28.157 -30.488  1.00 19.050          H  
ATOM  25884 2HD2 LEU A1609     -23.528  28.958 -29.304  1.00 19.050          H  
ATOM  25885 3HD2 LEU A1609     -23.129  28.993 -31.033  1.00 19.050          H  
ATOM  25886  N   ARG A1610     -18.185  27.390 -30.118  1.00 12.100          N  
ATOM  25887  CA  ARG A1610     -16.805  27.531 -29.672  1.00 12.700          C  
ATOM  25888  C   ARG A1610     -16.054  28.560 -30.485  1.00 13.450          C  
ATOM  25889  O   ARG A1610     -15.344  29.412 -29.930  1.00 13.630          O  
ATOM  25890  CB  ARG A1610     -16.052  26.219 -29.822  1.00 17.540          C  
ATOM  25891  CG  ARG A1610     -14.577  26.259 -29.401  1.00 17.540          C  
ATOM  25892  CD  ARG A1610     -13.830  25.085 -29.897  1.00 17.540          C  
ATOM  25893  NE  ARG A1610     -13.783  25.079 -31.365  1.00 17.540          N  
ATOM  25894  CZ  ARG A1610     -13.283  24.090 -32.131  1.00 17.540          C  
ATOM  25895  NH1 ARG A1610     -12.752  23.014 -31.579  1.00 17.540          N  
ATOM  25896  NH2 ARG A1610     -13.325  24.203 -33.450  1.00 17.540          N  
ATOM  25897  H   ARG A1610     -18.528  26.441 -30.274  1.00 14.520          H  
ATOM  25898  HA  ARG A1610     -16.808  27.834 -28.625  1.00 15.240          H  
ATOM  25899 1HB  ARG A1610     -16.545  25.452 -29.231  1.00 21.050          H  
ATOM  25900 2HB  ARG A1610     -16.101  25.905 -30.858  1.00 21.050          H  
ATOM  25901 1HG  ARG A1610     -14.084  27.138 -29.798  1.00 21.050          H  
ATOM  25902 2HG  ARG A1610     -14.512  26.271 -28.314  1.00 21.050          H  
ATOM  25903 1HD  ARG A1610     -12.809  25.121 -29.518  1.00 21.050          H  
ATOM  25904 2HD  ARG A1610     -14.325  24.174 -29.560  1.00 21.050          H  
ATOM  25905  HE  ARG A1610     -14.181  25.879 -31.842  1.00 21.050          H  
ATOM  25906 1HH1 ARG A1610     -12.714  22.922 -30.574  1.00 21.050          H  
ATOM  25907 2HH1 ARG A1610     -12.378  22.277 -32.161  1.00 21.050          H  
ATOM  25908 1HH2 ARG A1610     -13.741  25.023 -33.881  1.00 21.050          H  
ATOM  25909 2HH2 ARG A1610     -12.952  23.470 -34.035  1.00 21.050          H  
ATOM  25910  N   ALA A1611     -16.256  28.472 -31.807  1.00 14.100          N  
ATOM  25911  CA  ALA A1611     -15.564  29.228 -32.831  1.00 14.990          C  
ATOM  25912  C   ALA A1611     -15.657  30.712 -32.647  1.00 15.830          C  
ATOM  25913  O   ALA A1611     -14.818  31.431 -33.163  1.00 16.330          O  
ATOM  25914  CB  ALA A1611     -16.087  28.886 -34.209  1.00 20.630          C  
ATOM  25915  H   ALA A1611     -16.910  27.761 -32.127  1.00 16.920          H  
ATOM  25916  HA  ALA A1611     -14.524  28.944 -32.790  1.00 17.990          H  
ATOM  25917 1HB  ALA A1611     -15.510  29.429 -34.958  1.00 24.760          H  
ATOM  25918 2HB  ALA A1611     -15.990  27.817 -34.378  1.00 24.760          H  
ATOM  25919 3HB  ALA A1611     -17.127  29.170 -34.288  1.00 24.760          H  
ATOM  25920  N   VAL A1612     -16.617  31.217 -31.900  1.00 16.110          N  
ATOM  25921  CA  VAL A1612     -16.692  32.657 -31.764  1.00 16.920          C  
ATOM  25922  C   VAL A1612     -15.351  33.218 -31.254  1.00 17.210          C  
ATOM  25923  O   VAL A1612     -14.914  34.288 -31.686  1.00 17.620          O  
ATOM  25924  CB  VAL A1612     -17.847  33.047 -30.829  1.00 23.360          C  
ATOM  25925  CG1 VAL A1612     -17.804  34.554 -30.501  1.00 23.360          C  
ATOM  25926  CG2 VAL A1612     -19.160  32.676 -31.517  1.00 23.360          C  
ATOM  25927  H   VAL A1612     -17.284  30.603 -31.412  1.00 19.330          H  
ATOM  25928  HA  VAL A1612     -16.899  33.081 -32.745  1.00 20.300          H  
ATOM  25929  HB  VAL A1612     -17.758  32.493 -29.891  1.00 28.040          H  
ATOM  25930 1HG1 VAL A1612     -18.635  34.802 -29.843  1.00 28.040          H  
ATOM  25931 2HG1 VAL A1612     -16.872  34.814 -30.002  1.00 28.040          H  
ATOM  25932 3HG1 VAL A1612     -17.888  35.130 -31.424  1.00 28.040          H  
ATOM  25933 1HG2 VAL A1612     -19.996  32.927 -30.867  1.00 28.040          H  
ATOM  25934 2HG2 VAL A1612     -19.248  33.226 -32.452  1.00 28.040          H  
ATOM  25935 3HG2 VAL A1612     -19.174  31.602 -31.725  1.00 28.040          H  
ATOM  25936  N   SER A1613     -14.706  32.532 -30.303  1.00 17.150          N  
ATOM  25937  CA  SER A1613     -13.459  33.034 -29.731  1.00 17.590          C  
ATOM  25938  C   SER A1613     -12.260  32.810 -30.651  1.00 17.760          C  
ATOM  25939  O   SER A1613     -11.186  33.387 -30.454  1.00 17.660          O  
ATOM  25940  CB  SER A1613     -13.188  32.396 -28.380  1.00 24.450          C  
ATOM  25941  OG  SER A1613     -12.881  31.038 -28.505  1.00 24.450          O  
ATOM  25942  H   SER A1613     -15.059  31.621 -29.994  1.00 20.580          H  
ATOM  25943  HA  SER A1613     -13.569  34.107 -29.576  1.00 21.110          H  
ATOM  25944 1HB  SER A1613     -12.362  32.913 -27.897  1.00 29.340          H  
ATOM  25945 2HB  SER A1613     -14.065  32.515 -27.746  1.00 29.340          H  
ATOM  25946  HG  SER A1613     -12.716  30.722 -27.612  1.00 29.340          H  
ATOM  25947  N   LEU A1614     -12.443  32.034 -31.714  1.00 18.150          N  
ATOM  25948  CA  LEU A1614     -11.360  31.676 -32.610  1.00 18.490          C  
ATOM  25949  C   LEU A1614     -11.167  32.769 -33.634  1.00 18.900          C  
ATOM  25950  O   LEU A1614     -10.244  32.708 -34.448  1.00 19.510          O  
ATOM  25951  CB  LEU A1614     -11.636  30.331 -33.318  1.00 25.750          C  
ATOM  25952  CG  LEU A1614     -11.215  28.992 -32.562  1.00 25.750          C  
ATOM  25953  CD1 LEU A1614     -11.877  28.894 -31.166  1.00 25.750          C  
ATOM  25954  CD2 LEU A1614     -11.631  27.789 -33.416  1.00 25.750          C  
ATOM  25955  H   LEU A1614     -13.369  31.676 -31.922  1.00 21.780          H  
ATOM  25956  HA  LEU A1614     -10.442  31.584 -32.032  1.00 22.190          H  
ATOM  25957 1HB  LEU A1614     -12.684  30.275 -33.545  1.00 30.900          H  
ATOM  25958 2HB  LEU A1614     -11.102  30.342 -34.267  1.00 30.900          H  
ATOM  25959  HG  LEU A1614     -10.133  28.984 -32.424  1.00 30.900          H  
ATOM  25960 1HD1 LEU A1614     -11.564  27.970 -30.683  1.00 30.900          H  
ATOM  25961 2HD1 LEU A1614     -11.568  29.733 -30.549  1.00 30.900          H  
ATOM  25962 3HD1 LEU A1614     -12.946  28.900 -31.244  1.00 30.900          H  
ATOM  25963 1HD2 LEU A1614     -11.327  26.868 -32.916  1.00 30.900          H  
ATOM  25964 2HD2 LEU A1614     -12.705  27.780 -33.557  1.00 30.900          H  
ATOM  25965 3HD2 LEU A1614     -11.141  27.851 -34.388  1.00 30.900          H  
ATOM  25966  N   TYR A1615     -12.020  33.797 -33.586  1.00 18.670          N  
ATOM  25967  CA  TYR A1615     -11.883  34.886 -34.521  1.00 19.180          C  
ATOM  25968  C   TYR A1615     -11.231  36.081 -33.829  1.00 19.300          C  
ATOM  25969  O   TYR A1615     -11.193  37.181 -34.385  1.00 19.570          O  
ATOM  25970  CB  TYR A1615     -13.242  35.261 -35.102  1.00 26.650          C  
ATOM  25971  CG  TYR A1615     -13.899  34.111 -35.840  1.00 26.650          C  
ATOM  25972  CD1 TYR A1615     -15.001  33.496 -35.284  1.00 26.650          C  
ATOM  25973  CD2 TYR A1615     -13.387  33.652 -37.046  1.00 26.650          C  
ATOM  25974  CE1 TYR A1615     -15.606  32.435 -35.915  1.00 26.650          C  
ATOM  25975  CE2 TYR A1615     -13.992  32.582 -37.683  1.00 26.650          C  
ATOM  25976  CZ  TYR A1615     -15.100  31.974 -37.116  1.00 26.650          C  
ATOM  25977  OH  TYR A1615     -15.703  30.908 -37.745  1.00 26.650          O  
ATOM  25978  H   TYR A1615     -12.790  33.820 -32.906  1.00 22.400          H  
ATOM  25979  HA  TYR A1615     -11.228  34.578 -35.333  1.00 23.020          H  
ATOM  25980 1HB  TYR A1615     -13.908  35.577 -34.295  1.00 31.980          H  
ATOM  25981 2HB  TYR A1615     -13.131  36.096 -35.791  1.00 31.980          H  
ATOM  25982  HD1 TYR A1615     -15.391  33.854 -34.337  1.00 31.980          H  
ATOM  25983  HD2 TYR A1615     -12.512  34.127 -37.489  1.00 31.980          H  
ATOM  25984  HE1 TYR A1615     -16.476  31.958 -35.460  1.00 31.980          H  
ATOM  25985  HE2 TYR A1615     -13.593  32.216 -38.629  1.00 31.980          H  
ATOM  25986  HH  TYR A1615     -15.240  30.717 -38.564  1.00 31.980          H  
ATOM  25987  N   SER A1616     -10.735  35.875 -32.601  1.00 19.250          N  
ATOM  25988  CA  SER A1616     -10.067  36.934 -31.863  1.00 19.510          C  
ATOM  25989  C   SER A1616      -8.821  37.395 -32.615  1.00 19.940          C  
ATOM  25990  O   SER A1616      -8.073  36.579 -33.163  1.00 20.090          O  
ATOM  25991  CB  SER A1616      -9.698  36.451 -30.479  1.00 27.210          C  
ATOM  25992  OG  SER A1616      -9.004  37.438 -29.774  1.00 27.210          O  
ATOM  25993  H   SER A1616     -10.810  34.956 -32.156  1.00 23.100          H  
ATOM  25994  HA  SER A1616     -10.748  37.780 -31.770  1.00 23.410          H  
ATOM  25995 1HB  SER A1616     -10.604  36.174 -29.938  1.00 32.650          H  
ATOM  25996 2HB  SER A1616      -9.083  35.555 -30.562  1.00 32.650          H  
ATOM  25997  HG  SER A1616      -8.809  37.055 -28.914  1.00 32.650          H  
ATOM  25998  N   THR A1617      -8.588  38.703 -32.634  1.00 20.220          N  
ATOM  25999  CA  THR A1617      -7.416  39.261 -33.299  1.00 20.740          C  
ATOM  26000  C   THR A1617      -6.290  39.474 -32.300  1.00 20.690          C  
ATOM  26001  O   THR A1617      -6.481  40.078 -31.245  1.00 21.010          O  
ATOM  26002  CB  THR A1617      -7.767  40.575 -34.030  1.00 28.830          C  
ATOM  26003  OG1 THR A1617      -8.748  40.299 -35.037  1.00 28.830          O  
ATOM  26004  CG2 THR A1617      -6.531  41.172 -34.705  1.00 28.830          C  
ATOM  26005  H   THR A1617      -9.235  39.316 -32.162  1.00 24.260          H  
ATOM  26006  HA  THR A1617      -7.068  38.548 -34.045  1.00 24.890          H  
ATOM  26007  HB  THR A1617      -8.176  41.291 -33.318  1.00 34.590          H  
ATOM  26008  HG1 THR A1617      -9.561  39.998 -34.618  1.00 34.590          H  
ATOM  26009 1HG2 THR A1617      -6.812  42.086 -35.222  1.00 34.590          H  
ATOM  26010 2HG2 THR A1617      -5.774  41.405 -33.962  1.00 34.590          H  
ATOM  26011 3HG2 THR A1617      -6.128  40.464 -35.421  1.00 34.590          H  
ATOM  26012  N   LYS A1618      -5.117  38.963 -32.639  1.00 20.420          N  
ATOM  26013  CA  LYS A1618      -3.942  39.052 -31.789  1.00 20.480          C  
ATOM  26014  C   LYS A1618      -3.198  40.368 -32.010  1.00 20.380          C  
ATOM  26015  O   LYS A1618      -3.488  41.114 -32.947  1.00 20.180          O  
ATOM  26016  CB  LYS A1618      -3.058  37.844 -32.015  1.00 28.650          C  
ATOM  26017  CG  LYS A1618      -3.712  36.525 -31.638  1.00 28.650          C  
ATOM  26018  CD  LYS A1618      -2.773  35.341 -31.878  1.00 28.650          C  
ATOM  26019  CE  LYS A1618      -2.628  35.054 -33.378  1.00 28.650          C  
ATOM  26020  NZ  LYS A1618      -1.857  33.833 -33.660  1.00 28.650          N  
ATOM  26021  H   LYS A1618      -5.054  38.484 -33.524  1.00 24.500          H  
ATOM  26022  HA  LYS A1618      -4.269  39.036 -30.749  1.00 24.580          H  
ATOM  26023 1HB  LYS A1618      -2.752  37.805 -33.030  1.00 34.380          H  
ATOM  26024 2HB  LYS A1618      -2.172  37.937 -31.403  1.00 34.380          H  
ATOM  26025 1HG  LYS A1618      -3.992  36.553 -30.584  1.00 34.380          H  
ATOM  26026 2HG  LYS A1618      -4.621  36.389 -32.226  1.00 34.380          H  
ATOM  26027 1HD  LYS A1618      -1.786  35.580 -31.470  1.00 34.380          H  
ATOM  26028 2HD  LYS A1618      -3.155  34.456 -31.374  1.00 34.380          H  
ATOM  26029 1HE  LYS A1618      -3.619  34.956 -33.818  1.00 34.380          H  
ATOM  26030 2HE  LYS A1618      -2.109  35.878 -33.856  1.00 34.380          H  
ATOM  26031 1HZ  LYS A1618      -1.821  33.753 -34.690  1.00 34.380          H  
ATOM  26032 2HZ  LYS A1618      -0.923  33.917 -33.288  1.00 34.380          H  
ATOM  26033 3HZ  LYS A1618      -2.309  33.027 -33.263  1.00 34.380          H  
ATOM  26034  N   GLU A1619      -2.291  40.691 -31.096  1.00 20.630          N  
ATOM  26035  CA  GLU A1619      -1.577  41.964 -31.125  1.00 20.690          C  
ATOM  26036  C   GLU A1619      -0.170  42.184 -31.756  1.00 20.500          C  
ATOM  26037  O   GLU A1619       0.095  43.332 -32.105  1.00 20.770          O  
ATOM  26038  CB  GLU A1619      -1.471  42.474 -29.683  1.00 28.940          C  
ATOM  26039  CG  GLU A1619      -2.804  42.785 -29.011  1.00 28.940          C  
ATOM  26040  CD  GLU A1619      -2.649  43.282 -27.588  1.00 28.940          C  
ATOM  26041  OE1 GLU A1619      -1.533  43.426 -27.144  1.00 28.940          O  
ATOM  26042  OE2 GLU A1619      -3.648  43.514 -26.950  1.00 28.940          O  
ATOM  26043  H   GLU A1619      -2.113  40.055 -30.333  1.00 24.760          H  
ATOM  26044  HA  GLU A1619      -2.240  42.651 -31.650  1.00 24.830          H  
ATOM  26045 1HB  GLU A1619      -0.969  41.737 -29.073  1.00 34.730          H  
ATOM  26046 2HB  GLU A1619      -0.867  43.378 -29.663  1.00 34.730          H  
ATOM  26047 1HG  GLU A1619      -3.323  43.543 -29.597  1.00 34.730          H  
ATOM  26048 2HG  GLU A1619      -3.419  41.886 -29.012  1.00 34.730          H  
ATOM  26049  N   ASN A1620       0.791  41.229 -31.910  1.00 20.140          N  
ATOM  26050  CA  ASN A1620       0.911  39.766 -31.753  1.00 19.890          C  
ATOM  26051  C   ASN A1620       0.172  38.951 -32.815  1.00 19.600          C  
ATOM  26052  O   ASN A1620      -0.054  37.754 -32.643  1.00 19.650          O  
ATOM  26053  CB  ASN A1620       0.612  39.264 -30.345  1.00 27.950          C  
ATOM  26054  CG  ASN A1620       1.549  39.818 -29.310  1.00 27.950          C  
ATOM  26055  OD1 ASN A1620       2.733  40.078 -29.566  1.00 27.950          O  
ATOM  26056  ND2 ASN A1620       1.031  39.982 -28.122  1.00 27.950          N  
ATOM  26057  H   ASN A1620       1.660  41.633 -32.239  1.00 24.170          H  
ATOM  26058  HA  ASN A1620       1.965  39.524 -31.904  1.00 23.870          H  
ATOM  26059 1HB  ASN A1620      -0.376  39.450 -30.036  1.00 33.540          H  
ATOM  26060 2HB  ASN A1620       0.732  38.180 -30.345  1.00 33.540          H  
ATOM  26061 1HD2 ASN A1620       1.588  40.341 -27.369  1.00 33.540          H  
ATOM  26062 2HD2 ASN A1620       0.072  39.745 -27.978  1.00 33.540          H  
ATOM  26063  N   ILE A1621      -0.123  39.591 -33.947  1.00 19.430          N  
ATOM  26064  CA  ILE A1621      -0.673  38.894 -35.113  1.00 19.360          C  
ATOM  26065  C   ILE A1621       0.333  39.038 -36.267  1.00 19.420          C  
ATOM  26066  O   ILE A1621       0.757  38.043 -36.871  1.00 19.320          O  
ATOM  26067  CB  ILE A1621      -2.122  39.356 -35.480  1.00 27.130          C  
ATOM  26068  CG1 ILE A1621      -2.731  38.314 -36.442  1.00 27.130          C  
ATOM  26069  CG2 ILE A1621      -2.207  40.786 -36.063  1.00 27.130          C  
ATOM  26070  CD1 ILE A1621      -4.237  38.374 -36.632  1.00 27.130          C  
ATOM  26071  H   ILE A1621       0.074  40.579 -33.979  1.00 23.320          H  
ATOM  26072  HA  ILE A1621      -0.740  37.835 -34.877  1.00 23.230          H  
ATOM  26073  HB  ILE A1621      -2.706  39.353 -34.597  1.00 32.560          H  
ATOM  26074 1HG1 ILE A1621      -2.268  38.443 -37.409  1.00 32.560          H  
ATOM  26075 2HG1 ILE A1621      -2.487  37.320 -36.069  1.00 32.560          H  
ATOM  26076 1HG2 ILE A1621      -3.248  41.037 -36.242  1.00 32.560          H  
ATOM  26077 2HG2 ILE A1621      -1.802  41.491 -35.340  1.00 32.560          H  
ATOM  26078 3HG2 ILE A1621      -1.677  40.869 -37.005  1.00 32.560          H  
ATOM  26079 1HD1 ILE A1621      -4.539  37.590 -37.331  1.00 32.560          H  
ATOM  26080 2HD1 ILE A1621      -4.730  38.214 -35.678  1.00 32.560          H  
ATOM  26081 3HD1 ILE A1621      -4.545  39.334 -37.034  1.00 32.560          H  
ATOM  26082  N   GLY A1622       0.733  40.282 -36.548  1.00 19.710          N  
ATOM  26083  CA  GLY A1622       1.722  40.570 -37.571  1.00 19.860          C  
ATOM  26084  C   GLY A1622       1.335  40.042 -38.939  1.00 19.870          C  
ATOM  26085  O   GLY A1622       0.221  40.275 -39.441  1.00 19.970          O  
ATOM  26086  H   GLY A1622       0.333  41.048 -36.029  1.00 23.650          H  
ATOM  26087 1HA  GLY A1622       1.868  41.648 -37.630  1.00 23.830          H  
ATOM  26088 2HA  GLY A1622       2.679  40.142 -37.275  1.00 23.830          H  
ATOM  26089  N   LEU A1623       2.262  39.253 -39.485  1.00 19.890          N  
ATOM  26090  CA  LEU A1623       2.136  38.654 -40.794  1.00 20.020          C  
ATOM  26091  C   LEU A1623       0.942  37.753 -40.898  1.00 20.010          C  
ATOM  26092  O   LEU A1623       0.376  37.611 -41.971  1.00 20.050          O  
ATOM  26093  CB  LEU A1623       3.387  37.846 -41.153  1.00 27.980          C  
ATOM  26094  CG  LEU A1623       4.682  38.635 -41.421  1.00 27.980          C  
ATOM  26095  CD1 LEU A1623       5.823  37.643 -41.587  1.00 27.980          C  
ATOM  26096  CD2 LEU A1623       4.526  39.489 -42.695  1.00 27.980          C  
ATOM  26097  H   LEU A1623       3.112  39.098 -38.963  1.00 23.870          H  
ATOM  26098  HA  LEU A1623       2.003  39.455 -41.508  1.00 24.020          H  
ATOM  26099 1HB  LEU A1623       3.584  37.155 -40.335  1.00 33.570          H  
ATOM  26100 2HB  LEU A1623       3.169  37.258 -42.043  1.00 33.570          H  
ATOM  26101  HG  LEU A1623       4.907  39.282 -40.576  1.00 33.570          H  
ATOM  26102 1HD1 LEU A1623       6.752  38.183 -41.773  1.00 33.570          H  
ATOM  26103 2HD1 LEU A1623       5.928  37.048 -40.680  1.00 33.570          H  
ATOM  26104 3HD1 LEU A1623       5.612  36.985 -42.430  1.00 33.570          H  
ATOM  26105 1HD2 LEU A1623       5.454  40.029 -42.881  1.00 33.570          H  
ATOM  26106 2HD2 LEU A1623       4.308  38.840 -43.544  1.00 33.570          H  
ATOM  26107 3HD2 LEU A1623       3.722  40.218 -42.587  1.00 33.570          H  
ATOM  26108  N   GLN A1624       0.480  37.148 -39.812  1.00 20.000          N  
ATOM  26109  CA  GLN A1624      -0.672  36.288 -39.986  1.00 19.930          C  
ATOM  26110  C   GLN A1624      -1.834  37.044 -40.636  1.00 19.740          C  
ATOM  26111  O   GLN A1624      -2.577  36.461 -41.434  1.00 19.760          O  
ATOM  26112  CB  GLN A1624      -1.108  35.686 -38.657  1.00 27.930          C  
ATOM  26113  CG  GLN A1624      -2.327  34.778 -38.745  1.00 27.930          C  
ATOM  26114  CD  GLN A1624      -2.694  34.183 -37.401  1.00 27.930          C  
ATOM  26115  OE1 GLN A1624      -1.854  34.102 -36.482  1.00 27.930          O  
ATOM  26116  NE2 GLN A1624      -3.949  33.766 -37.271  1.00 27.930          N  
ATOM  26117  H   GLN A1624       0.893  37.269 -38.880  1.00 24.000          H  
ATOM  26118  HA  GLN A1624      -0.391  35.474 -40.653  1.00 23.920          H  
ATOM  26119 1HB  GLN A1624      -0.290  35.096 -38.253  1.00 33.520          H  
ATOM  26120 2HB  GLN A1624      -1.298  36.465 -37.957  1.00 33.520          H  
ATOM  26121 1HG  GLN A1624      -3.181  35.358 -39.094  1.00 33.520          H  
ATOM  26122 2HG  GLN A1624      -2.117  33.967 -39.442  1.00 33.520          H  
ATOM  26123 1HE2 GLN A1624      -4.267  33.360 -36.416  1.00 33.520          H  
ATOM  26124 2HE2 GLN A1624      -4.589  33.853 -38.039  1.00 33.520          H  
ATOM  26125  N   ASP A1625      -2.006  38.331 -40.291  1.00 19.680          N  
ATOM  26126  CA  ASP A1625      -3.095  39.118 -40.830  1.00 19.650          C  
ATOM  26127  C   ASP A1625      -2.736  39.553 -42.250  1.00 19.610          C  
ATOM  26128  O   ASP A1625      -3.557  39.445 -43.165  1.00 19.710          O  
ATOM  26129  CB  ASP A1625      -3.363  40.334 -39.931  1.00 27.520          C  
ATOM  26130  CG  ASP A1625      -4.705  41.033 -40.179  1.00 27.520          C  
ATOM  26131  OD1 ASP A1625      -5.718  40.389 -40.030  1.00 27.520          O  
ATOM  26132  OD2 ASP A1625      -4.707  42.202 -40.481  1.00 27.520          O  
ATOM  26133  H   ASP A1625      -1.343  38.804 -39.673  1.00 23.620          H  
ATOM  26134  HA  ASP A1625      -3.994  38.503 -40.867  1.00 23.580          H  
ATOM  26135 1HB  ASP A1625      -3.317  40.035 -38.904  1.00 33.030          H  
ATOM  26136 2HB  ASP A1625      -2.563  41.065 -40.079  1.00 33.030          H  
ATOM  26137  N   ASP A1626      -1.484  40.010 -42.452  1.00 19.600          N  
ATOM  26138  CA  ASP A1626      -1.079  40.495 -43.780  1.00 19.690          C  
ATOM  26139  C   ASP A1626      -1.195  39.397 -44.830  1.00 19.760          C  
ATOM  26140  O   ASP A1626      -1.618  39.645 -45.971  1.00 19.870          O  
ATOM  26141  CB  ASP A1626       0.392  40.945 -43.804  1.00 27.530          C  
ATOM  26142  CG  ASP A1626       0.726  42.231 -43.045  1.00 27.530          C  
ATOM  26143  OD1 ASP A1626      -0.155  42.961 -42.680  1.00 27.530          O  
ATOM  26144  OD2 ASP A1626       1.893  42.464 -42.848  1.00 27.530          O  
ATOM  26145  H   ASP A1626      -0.847  40.073 -41.650  1.00 23.520          H  
ATOM  26146  HA  ASP A1626      -1.725  41.326 -44.062  1.00 23.630          H  
ATOM  26147 1HB  ASP A1626       1.009  40.144 -43.424  1.00 33.040          H  
ATOM  26148 2HB  ASP A1626       0.688  41.092 -44.843  1.00 33.040          H  
ATOM  26149  N   VAL A1627      -0.811  38.186 -44.433  1.00 19.810          N  
ATOM  26150  CA  VAL A1627      -0.820  37.026 -45.293  1.00 20.010          C  
ATOM  26151  C   VAL A1627      -2.230  36.574 -45.586  1.00 20.090          C  
ATOM  26152  O   VAL A1627      -2.547  36.292 -46.744  1.00 20.300          O  
ATOM  26153  CB  VAL A1627       0.008  35.883 -44.675  1.00 27.930          C  
ATOM  26154  CG1 VAL A1627      -0.152  34.597 -45.498  1.00 27.930          C  
ATOM  26155  CG2 VAL A1627       1.496  36.310 -44.639  1.00 27.930          C  
ATOM  26156  H   VAL A1627      -0.481  38.079 -43.474  1.00 23.770          H  
ATOM  26157  HA  VAL A1627      -0.346  37.300 -46.234  1.00 24.010          H  
ATOM  26158  HB  VAL A1627      -0.346  35.688 -43.659  1.00 33.520          H  
ATOM  26159 1HG1 VAL A1627       0.443  33.807 -45.044  1.00 33.520          H  
ATOM  26160 2HG1 VAL A1627      -1.193  34.287 -45.518  1.00 33.520          H  
ATOM  26161 3HG1 VAL A1627       0.193  34.771 -46.517  1.00 33.520          H  
ATOM  26162 1HG2 VAL A1627       2.094  35.517 -44.191  1.00 33.520          H  
ATOM  26163 2HG2 VAL A1627       1.843  36.498 -45.653  1.00 33.520          H  
ATOM  26164 3HG2 VAL A1627       1.609  37.215 -44.054  1.00 33.520          H  
ATOM  26165  N   ALA A1628      -3.080  36.454 -44.559  1.00 20.030          N  
ATOM  26166  CA  ALA A1628      -4.438  36.038 -44.825  1.00 20.240          C  
ATOM  26167  C   ALA A1628      -5.138  37.027 -45.743  1.00 20.260          C  
ATOM  26168  O   ALA A1628      -5.819  36.619 -46.685  1.00 20.560          O  
ATOM  26169  CB  ALA A1628      -5.207  35.925 -43.527  1.00 28.250          C  
ATOM  26170  H   ALA A1628      -2.792  36.638 -43.592  1.00 24.040          H  
ATOM  26171  HA  ALA A1628      -4.409  35.069 -45.320  1.00 24.290          H  
ATOM  26172 1HB  ALA A1628      -6.224  35.598 -43.730  1.00 33.900          H  
ATOM  26173 2HB  ALA A1628      -4.712  35.205 -42.875  1.00 33.900          H  
ATOM  26174 3HB  ALA A1628      -5.228  36.901 -43.033  1.00 33.900          H  
ATOM  26175  N   ALA A1629      -4.936  38.332 -45.504  1.00 20.050          N  
ATOM  26176  CA  ALA A1629      -5.568  39.348 -46.327  1.00 20.200          C  
ATOM  26177  C   ALA A1629      -5.106  39.258 -47.773  1.00 20.420          C  
ATOM  26178  O   ALA A1629      -5.925  39.344 -48.702  1.00 20.740          O  
ATOM  26179  CB  ALA A1629      -5.255  40.717 -45.766  1.00 28.220          C  
ATOM  26180  H   ALA A1629      -4.369  38.632 -44.703  1.00 24.060          H  
ATOM  26181  HA  ALA A1629      -6.643  39.185 -46.303  1.00 24.240          H  
ATOM  26182 1HB  ALA A1629      -5.746  41.480 -46.364  1.00 33.860          H  
ATOM  26183 2HB  ALA A1629      -5.606  40.774 -44.733  1.00 33.860          H  
ATOM  26184 3HB  ALA A1629      -4.175  40.872 -45.787  1.00 33.860          H  
ATOM  26185  N   THR A1630      -3.801  39.028 -47.962  1.00 20.350          N  
ATOM  26186  CA  THR A1630      -3.238  38.916 -49.289  1.00 20.650          C  
ATOM  26187  C   THR A1630      -3.856  37.738 -50.009  1.00 21.040          C  
ATOM  26188  O   THR A1630      -4.284  37.850 -51.152  1.00 21.460          O  
ATOM  26189  CB  THR A1630      -1.703  38.757 -49.230  1.00 28.790          C  
ATOM  26190  OG1 THR A1630      -1.123  39.921 -48.622  1.00 28.790          O  
ATOM  26191  CG2 THR A1630      -1.143  38.596 -50.635  1.00 28.790          C  
ATOM  26192  H   THR A1630      -3.163  39.002 -47.164  1.00 24.420          H  
ATOM  26193  HA  THR A1630      -3.465  39.825 -49.840  1.00 24.780          H  
ATOM  26194  HB  THR A1630      -1.447  37.882 -48.631  1.00 34.550          H  
ATOM  26195  HG1 THR A1630      -1.352  39.940 -47.665  1.00 34.550          H  
ATOM  26196 1HG2 THR A1630      -0.062  38.493 -50.579  1.00 34.550          H  
ATOM  26197 2HG2 THR A1630      -1.562  37.712 -51.101  1.00 34.550          H  
ATOM  26198 3HG2 THR A1630      -1.395  39.474 -51.229  1.00 34.550          H  
ATOM  26199  N   ARG A1631      -3.931  36.593 -49.350  1.00 20.990          N  
ATOM  26200  CA  ARG A1631      -4.493  35.436 -50.015  1.00 21.460          C  
ATOM  26201  C   ARG A1631      -5.963  35.646 -50.405  1.00 21.720          C  
ATOM  26202  O   ARG A1631      -6.373  35.317 -51.522  1.00 22.230          O  
ATOM  26203  CB  ARG A1631      -4.354  34.231 -49.107  1.00 29.860          C  
ATOM  26204  CG  ARG A1631      -2.918  33.742 -48.950  1.00 29.860          C  
ATOM  26205  CD  ARG A1631      -2.800  32.665 -47.953  1.00 29.860          C  
ATOM  26206  NE  ARG A1631      -1.418  32.219 -47.816  1.00 29.860          N  
ATOM  26207  CZ  ARG A1631      -0.953  31.395 -46.852  1.00 29.860          C  
ATOM  26208  NH1 ARG A1631      -1.764  30.920 -45.928  1.00 29.860          N  
ATOM  26209  NH2 ARG A1631       0.331  31.067 -46.839  1.00 29.860          N  
ATOM  26210  H   ARG A1631      -3.560  36.525 -48.395  1.00 25.190          H  
ATOM  26211  HA  ARG A1631      -3.918  35.256 -50.922  1.00 25.750          H  
ATOM  26212 1HB  ARG A1631      -4.722  34.493 -48.113  1.00 35.830          H  
ATOM  26213 2HB  ARG A1631      -4.962  33.412 -49.482  1.00 35.830          H  
ATOM  26214 1HG  ARG A1631      -2.562  33.363 -49.905  1.00 35.830          H  
ATOM  26215 2HG  ARG A1631      -2.281  34.566 -48.631  1.00 35.830          H  
ATOM  26216 1HD  ARG A1631      -3.137  33.045 -46.986  1.00 35.830          H  
ATOM  26217 2HD  ARG A1631      -3.410  31.814 -48.251  1.00 35.830          H  
ATOM  26218  HE  ARG A1631      -0.753  32.555 -48.500  1.00 35.830          H  
ATOM  26219 1HH1 ARG A1631      -2.741  31.166 -45.934  1.00 35.830          H  
ATOM  26220 2HH1 ARG A1631      -1.408  30.303 -45.209  1.00 35.830          H  
ATOM  26221 1HH2 ARG A1631       0.954  31.431 -47.547  1.00 35.830          H  
ATOM  26222 2HH2 ARG A1631       0.692  30.452 -46.123  1.00 35.830          H  
ATOM  26223  N   LEU A1632      -6.752  36.248 -49.515  1.00 21.460          N  
ATOM  26224  CA  LEU A1632      -8.174  36.457 -49.764  1.00 21.790          C  
ATOM  26225  C   LEU A1632      -8.441  37.349 -50.965  1.00 22.070          C  
ATOM  26226  O   LEU A1632      -9.352  37.087 -51.752  1.00 22.620          O  
ATOM  26227  CB  LEU A1632      -8.814  37.070 -48.512  1.00 30.370          C  
ATOM  26228  CG  LEU A1632      -8.929  36.144 -47.268  1.00 30.370          C  
ATOM  26229  CD1 LEU A1632      -9.307  36.991 -46.066  1.00 30.370          C  
ATOM  26230  CD2 LEU A1632      -9.987  35.065 -47.505  1.00 30.370          C  
ATOM  26231  H   LEU A1632      -6.366  36.513 -48.602  1.00 25.750          H  
ATOM  26232  HA  LEU A1632      -8.622  35.492 -49.973  1.00 26.150          H  
ATOM  26233 1HB  LEU A1632      -8.211  37.930 -48.218  1.00 36.450          H  
ATOM  26234 2HB  LEU A1632      -9.811  37.423 -48.767  1.00 36.450          H  
ATOM  26235  HG  LEU A1632      -7.980  35.667 -47.075  1.00 36.450          H  
ATOM  26236 1HD1 LEU A1632      -9.379  36.356 -45.186  1.00 36.450          H  
ATOM  26237 2HD1 LEU A1632      -8.539  37.745 -45.902  1.00 36.450          H  
ATOM  26238 3HD1 LEU A1632     -10.264  37.478 -46.243  1.00 36.450          H  
ATOM  26239 1HD2 LEU A1632     -10.057  34.434 -46.620  1.00 36.450          H  
ATOM  26240 2HD2 LEU A1632     -10.953  35.534 -47.693  1.00 36.450          H  
ATOM  26241 3HD2 LEU A1632      -9.718  34.448 -48.354  1.00 36.450          H  
ATOM  26242  N   CYS A1633      -7.618  38.375 -51.149  1.00 21.790          N  
ATOM  26243  CA  CYS A1633      -7.809  39.296 -52.262  1.00 22.170          C  
ATOM  26244  C   CYS A1633      -7.353  38.751 -53.627  1.00 22.690          C  
ATOM  26245  O   CYS A1633      -7.525  39.438 -54.637  1.00 23.290          O  
ATOM  26246  CB  CYS A1633      -7.079  40.619 -52.015  1.00 30.890          C  
ATOM  26247  SG  CYS A1633      -5.277  40.540 -52.131  1.00 30.890          S  
ATOM  26248  H   CYS A1633      -6.907  38.570 -50.432  1.00 26.150          H  
ATOM  26249  HA  CYS A1633      -8.874  39.515 -52.325  1.00 26.600          H  
ATOM  26250 1HB  CYS A1633      -7.429  41.369 -52.716  1.00 37.060          H  
ATOM  26251 2HB  CYS A1633      -7.323  40.962 -51.010  1.00 37.060          H  
ATOM  26252  HG  CYS A1633      -5.131  39.313 -51.569  1.00 37.060          H  
ATOM  26253  N   ILE A1634      -6.727  37.566 -53.674  1.00 22.580          N  
ATOM  26254  CA  ILE A1634      -6.216  37.057 -54.946  1.00 23.160          C  
ATOM  26255  C   ILE A1634      -7.132  36.080 -55.686  1.00 23.700          C  
ATOM  26256  O   ILE A1634      -7.294  36.218 -56.899  1.00 24.360          O  
ATOM  26257  CB  ILE A1634      -4.806  36.434 -54.779  1.00 32.190          C  
ATOM  26258  CG1 ILE A1634      -3.822  37.553 -54.357  1.00 32.190          C  
ATOM  26259  CG2 ILE A1634      -4.341  35.751 -56.109  1.00 32.190          C  
ATOM  26260  CD1 ILE A1634      -2.457  37.084 -53.886  1.00 32.190          C  
ATOM  26261  H   ILE A1634      -6.630  36.996 -52.826  1.00 27.100          H  
ATOM  26262  HA  ILE A1634      -6.084  37.916 -55.601  1.00 27.790          H  
ATOM  26263  HB  ILE A1634      -4.833  35.697 -53.972  1.00 38.630          H  
ATOM  26264 1HG1 ILE A1634      -3.681  38.223 -55.201  1.00 38.630          H  
ATOM  26265 2HG1 ILE A1634      -4.277  38.112 -53.560  1.00 38.630          H  
ATOM  26266 1HG2 ILE A1634      -3.356  35.319 -55.986  1.00 38.630          H  
ATOM  26267 2HG2 ILE A1634      -5.023  34.959 -56.395  1.00 38.630          H  
ATOM  26268 3HG2 ILE A1634      -4.311  36.495 -56.906  1.00 38.630          H  
ATOM  26269 1HD1 ILE A1634      -1.863  37.952 -53.606  1.00 38.630          H  
ATOM  26270 2HD1 ILE A1634      -2.583  36.437 -53.017  1.00 38.630          H  
ATOM  26271 3HD1 ILE A1634      -1.942  36.542 -54.670  1.00 38.630          H  
ATOM  26272  N   GLU A1635      -7.665  35.057 -55.010  1.00 23.520          N  
ATOM  26273  CA  GLU A1635      -8.450  34.049 -55.734  1.00 24.120          C  
ATOM  26274  C   GLU A1635      -9.969  34.120 -55.552  1.00 24.440          C  
ATOM  26275  O   GLU A1635     -10.498  34.011 -54.445  1.00 25.050          O  
ATOM  26276  CB  GLU A1635      -7.974  32.640 -55.364  1.00 33.530          C  
ATOM  26277  CG  GLU A1635      -6.538  32.322 -55.792  1.00 33.530          C  
ATOM  26278  CD  GLU A1635      -6.109  30.909 -55.461  1.00 33.530          C  
ATOM  26279  OE1 GLU A1635      -6.871  30.207 -54.841  1.00 33.530          O  
ATOM  26280  OE2 GLU A1635      -5.021  30.537 -55.833  1.00 33.530          O  
ATOM  26281  H   GLU A1635      -7.521  34.978 -54.008  1.00 28.220          H  
ATOM  26282  HA  GLU A1635      -8.255  34.183 -56.797  1.00 28.940          H  
ATOM  26283 1HB  GLU A1635      -8.039  32.509 -54.284  1.00 40.230          H  
ATOM  26284 2HB  GLU A1635      -8.633  31.905 -55.825  1.00 40.230          H  
ATOM  26285 1HG  GLU A1635      -6.444  32.484 -56.866  1.00 40.230          H  
ATOM  26286 2HG  GLU A1635      -5.870  33.016 -55.289  1.00 40.230          H  
ATOM  26287  N   VAL A1636     -10.655  34.278 -56.679  1.00 24.130          N  
ATOM  26288  CA  VAL A1636     -12.108  34.332 -56.779  1.00 24.540          C  
ATOM  26289  C   VAL A1636     -12.474  33.983 -58.222  1.00 25.040          C  
ATOM  26290  O   VAL A1636     -11.724  34.353 -59.125  1.00 25.740          O  
ATOM  26291  CB  VAL A1636     -12.614  35.737 -56.365  1.00 34.190          C  
ATOM  26292  CG1 VAL A1636     -12.074  36.803 -57.323  1.00 34.190          C  
ATOM  26293  CG2 VAL A1636     -14.146  35.768 -56.336  1.00 34.190          C  
ATOM  26294  H   VAL A1636     -10.121  34.360 -57.535  1.00 28.960          H  
ATOM  26295  HA  VAL A1636     -12.541  33.589 -56.108  1.00 29.450          H  
ATOM  26296  HB  VAL A1636     -12.228  35.963 -55.368  1.00 41.030          H  
ATOM  26297 1HG1 VAL A1636     -12.415  37.783 -56.997  1.00 41.030          H  
ATOM  26298 2HG1 VAL A1636     -10.983  36.781 -57.317  1.00 41.030          H  
ATOM  26299 3HG1 VAL A1636     -12.432  36.623 -58.334  1.00 41.030          H  
ATOM  26300 1HG2 VAL A1636     -14.474  36.756 -56.018  1.00 41.030          H  
ATOM  26301 2HG2 VAL A1636     -14.554  35.563 -57.323  1.00 41.030          H  
ATOM  26302 3HG2 VAL A1636     -14.510  35.024 -55.629  1.00 41.030          H  
ATOM  26303  N   TRP A1637     -13.603  33.304 -58.462  1.00 24.760          N  
ATOM  26304  CA  TRP A1637     -13.962  33.016 -59.852  1.00 25.290          C  
ATOM  26305  C   TRP A1637     -15.441  32.675 -60.100  1.00 25.980          C  
ATOM  26306  O   TRP A1637     -16.232  33.576 -60.392  1.00 26.660          O  
ATOM  26307  CB  TRP A1637     -13.030  31.907 -60.395  1.00 35.190          C  
ATOM  26308  CG  TRP A1637     -13.265  31.470 -61.830  1.00 35.190          C  
ATOM  26309  CD1 TRP A1637     -13.628  30.224 -62.250  1.00 35.190          C  
ATOM  26310  CD2 TRP A1637     -13.170  32.276 -63.027  1.00 35.190          C  
ATOM  26311  NE1 TRP A1637     -13.748  30.198 -63.607  1.00 35.190          N  
ATOM  26312  CE2 TRP A1637     -13.475  31.441 -64.103  1.00 35.190          C  
ATOM  26313  CE3 TRP A1637     -12.857  33.614 -63.271  1.00 35.190          C  
ATOM  26314  CZ2 TRP A1637     -13.475  31.896 -65.403  1.00 35.190          C  
ATOM  26315  CZ3 TRP A1637     -12.862  34.071 -64.578  1.00 35.190          C  
ATOM  26316  CH2 TRP A1637     -13.162  33.233 -65.616  1.00 35.190          C  
ATOM  26317  H   TRP A1637     -14.197  33.007 -57.701  1.00 29.710          H  
ATOM  26318  HA  TRP A1637     -13.751  33.915 -60.426  1.00 30.350          H  
ATOM  26319 1HB  TRP A1637     -11.999  32.242 -60.345  1.00 42.230          H  
ATOM  26320 2HB  TRP A1637     -13.101  31.031 -59.758  1.00 42.230          H  
ATOM  26321  HD1 TRP A1637     -13.792  29.370 -61.596  1.00 42.230          H  
ATOM  26322  HE1 TRP A1637     -13.998  29.389 -64.158  1.00 42.230          H  
ATOM  26323  HE3 TRP A1637     -12.614  34.289 -62.452  1.00 42.230          H  
ATOM  26324  HZ2 TRP A1637     -13.714  31.245 -66.244  1.00 42.230          H  
ATOM  26325  HZ3 TRP A1637     -12.618  35.117 -64.760  1.00 42.230          H  
ATOM  26326  HH2 TRP A1637     -13.156  33.623 -66.633  1.00 42.230          H  
ATOM  26327  N   ARG A1638     -15.813  31.394 -60.016  1.00 25.890          N  
ATOM  26328  CA  ARG A1638     -17.160  30.952 -60.393  1.00 26.630          C  
ATOM  26329  C   ARG A1638     -17.583  29.687 -59.657  1.00 27.170          C  
ATOM  26330  O   ARG A1638     -16.775  29.048 -58.981  1.00 27.880          O  
ATOM  26331  CB  ARG A1638     -17.255  30.679 -61.902  1.00 36.990          C  
ATOM  26332  CG  ARG A1638     -17.009  31.882 -62.828  1.00 36.990          C  
ATOM  26333  CD  ARG A1638     -17.165  31.551 -64.245  1.00 36.990          C  
ATOM  26334  NE  ARG A1638     -16.858  32.701 -65.080  1.00 36.990          N  
ATOM  26335  CZ  ARG A1638     -16.849  32.709 -66.427  1.00 36.990          C  
ATOM  26336  NH1 ARG A1638     -17.138  31.615 -67.104  1.00 36.990          N  
ATOM  26337  NH2 ARG A1638     -16.544  33.824 -67.070  1.00 36.990          N  
ATOM  26338  H   ARG A1638     -15.153  30.703 -59.687  1.00 31.070          H  
ATOM  26339  HA  ARG A1638     -17.865  31.745 -60.140  1.00 31.960          H  
ATOM  26340 1HB  ARG A1638     -16.546  29.906 -62.171  1.00 44.380          H  
ATOM  26341 2HB  ARG A1638     -18.246  30.299 -62.139  1.00 44.380          H  
ATOM  26342 1HG  ARG A1638     -17.707  32.679 -62.584  1.00 44.380          H  
ATOM  26343 2HG  ARG A1638     -16.010  32.246 -62.719  1.00 44.380          H  
ATOM  26344 1HD  ARG A1638     -16.488  30.741 -64.506  1.00 44.380          H  
ATOM  26345 2HD  ARG A1638     -18.194  31.250 -64.432  1.00 44.380          H  
ATOM  26346  HE  ARG A1638     -16.624  33.566 -64.605  1.00 44.380          H  
ATOM  26347 1HH1 ARG A1638     -17.371  30.763 -66.617  1.00 44.380          H  
ATOM  26348 2HH1 ARG A1638     -17.129  31.628 -68.114  1.00 44.380          H  
ATOM  26349 1HH2 ARG A1638     -16.322  34.663 -66.550  1.00 44.380          H  
ATOM  26350 2HH2 ARG A1638     -16.534  33.841 -68.079  1.00 44.380          H  
ATOM  26351  N   TRP A1639     -18.857  29.331 -59.799  1.00 26.930          N  
ATOM  26352  CA  TRP A1639     -19.424  28.124 -59.210  1.00 27.510          C  
ATOM  26353  C   TRP A1639     -20.512  27.604 -60.140  1.00 27.950          C  
ATOM  26354  O   TRP A1639     -20.957  28.319 -61.042  1.00 28.600          O  
ATOM  26355  CB  TRP A1639     -20.027  28.422 -57.838  1.00 38.280          C  
ATOM  26356  CG  TRP A1639     -21.187  29.337 -57.924  1.00 38.280          C  
ATOM  26357  CD1 TRP A1639     -21.146  30.693 -57.983  1.00 38.280          C  
ATOM  26358  CD2 TRP A1639     -22.591  28.972 -57.968  1.00 38.280          C  
ATOM  26359  NE1 TRP A1639     -22.415  31.197 -58.072  1.00 38.280          N  
ATOM  26360  CE2 TRP A1639     -23.311  30.154 -58.067  1.00 38.280          C  
ATOM  26361  CE3 TRP A1639     -23.280  27.748 -57.934  1.00 38.280          C  
ATOM  26362  CZ2 TRP A1639     -24.692  30.163 -58.142  1.00 38.280          C  
ATOM  26363  CZ3 TRP A1639     -24.655  27.756 -58.010  1.00 38.280          C  
ATOM  26364  CH2 TRP A1639     -25.347  28.930 -58.113  1.00 38.280          C  
ATOM  26365  H   TRP A1639     -19.467  29.914 -60.356  1.00 32.320          H  
ATOM  26366  HA  TRP A1639     -18.648  27.365 -59.115  1.00 33.010          H  
ATOM  26367 1HB  TRP A1639     -20.349  27.497 -57.365  1.00 45.940          H  
ATOM  26368 2HB  TRP A1639     -19.272  28.877 -57.197  1.00 45.940          H  
ATOM  26369  HD1 TRP A1639     -20.235  31.289 -57.969  1.00 45.940          H  
ATOM  26370  HE1 TRP A1639     -22.653  32.174 -58.135  1.00 45.940          H  
ATOM  26371  HE3 TRP A1639     -22.742  26.810 -57.849  1.00 45.940          H  
ATOM  26372  HZ2 TRP A1639     -25.261  31.088 -58.222  1.00 45.940          H  
ATOM  26373  HZ3 TRP A1639     -25.173  26.806 -57.983  1.00 45.940          H  
ATOM  26374  HH2 TRP A1639     -26.433  28.903 -58.170  1.00 45.940          H  
ATOM  26375  N   CYS A1640     -20.944  26.367 -59.926  1.00 27.670          N  
ATOM  26376  CA  CYS A1640     -22.017  25.794 -60.728  1.00 28.150          C  
ATOM  26377  C   CYS A1640     -22.784  24.752 -59.936  1.00 28.830          C  
ATOM  26378  O   CYS A1640     -22.361  24.357 -58.849  1.00 29.460          O  
ATOM  26379  CB  CYS A1640     -21.450  25.136 -61.979  1.00 39.220          C  
ATOM  26380  SG  CYS A1640     -20.391  23.718 -61.621  1.00 39.220          S  
ATOM  26381  H   CYS A1640     -20.532  25.817 -59.186  1.00 33.200          H  
ATOM  26382  HA  CYS A1640     -22.703  26.591 -61.018  1.00 33.780          H  
ATOM  26383 1HB  CYS A1640     -22.265  24.795 -62.616  1.00 47.060          H  
ATOM  26384 2HB  CYS A1640     -20.870  25.864 -62.547  1.00 47.060          H  
ATOM  26385  HG  CYS A1640     -21.280  23.060 -60.874  1.00 47.060          H  
ATOM  26386  N   LYS A1641     -23.902  24.296 -60.491  1.00 28.780          N  
ATOM  26387  CA  LYS A1641     -24.728  23.277 -59.855  1.00 29.500          C  
ATOM  26388  C   LYS A1641     -25.222  22.228 -60.846  1.00 30.300          C  
ATOM  26389  O   LYS A1641     -25.263  22.467 -62.054  1.00 30.990          O  
ATOM  26390  CB  LYS A1641     -25.908  23.930 -59.135  1.00 41.010          C  
ATOM  26391  CG  LYS A1641     -26.863  24.704 -60.045  1.00 41.010          C  
ATOM  26392  CD  LYS A1641     -27.988  25.365 -59.247  1.00 41.010          C  
ATOM  26393  CE  LYS A1641     -28.971  26.084 -60.170  1.00 41.010          C  
ATOM  26394  NZ  LYS A1641     -30.083  26.732 -59.413  1.00 41.010          N  
ATOM  26395  H   LYS A1641     -24.188  24.665 -61.387  1.00 34.540          H  
ATOM  26396  HA  LYS A1641     -24.121  22.759 -59.111  1.00 35.400          H  
ATOM  26397 1HB  LYS A1641     -26.492  23.157 -58.635  1.00 49.210          H  
ATOM  26398 2HB  LYS A1641     -25.536  24.599 -58.368  1.00 49.210          H  
ATOM  26399 1HG  LYS A1641     -26.307  25.476 -60.577  1.00 49.210          H  
ATOM  26400 2HG  LYS A1641     -27.299  24.025 -60.779  1.00 49.210          H  
ATOM  26401 1HD  LYS A1641     -28.524  24.604 -58.680  1.00 49.210          H  
ATOM  26402 2HD  LYS A1641     -27.568  26.088 -58.548  1.00 49.210          H  
ATOM  26403 1HE  LYS A1641     -28.436  26.847 -60.733  1.00 49.210          H  
ATOM  26404 2HE  LYS A1641     -29.395  25.362 -60.869  1.00 49.210          H  
ATOM  26405 1HZ  LYS A1641     -30.708  27.193 -60.062  1.00 49.210          H  
ATOM  26406 2HZ  LYS A1641     -30.596  26.032 -58.896  1.00 49.210          H  
ATOM  26407 3HZ  LYS A1641     -29.706  27.413 -58.771  1.00 49.210          H  
ATOM  26408  N   ALA A1642     -25.614  21.073 -60.314  1.00 30.260          N  
ATOM  26409  CA  ALA A1642     -26.185  19.973 -61.084  1.00 31.030          C  
ATOM  26410  C   ALA A1642     -27.063  19.149 -60.158  1.00 31.600          C  
ATOM  26411  O   ALA A1642     -26.904  19.223 -58.939  1.00 32.190          O  
ATOM  26412  CB  ALA A1642     -25.096  19.114 -61.705  1.00 43.130          C  
ATOM  26413  H   ALA A1642     -25.530  20.953 -59.313  1.00 36.310          H  
ATOM  26414  HA  ALA A1642     -26.813  20.387 -61.872  1.00 37.240          H  
ATOM  26415 1HB  ALA A1642     -25.550  18.302 -62.273  1.00 51.760          H  
ATOM  26416 2HB  ALA A1642     -24.487  19.728 -62.370  1.00 51.760          H  
ATOM  26417 3HB  ALA A1642     -24.470  18.697 -60.919  1.00 51.760          H  
ATOM  26418  N   ASN A1643     -27.979  18.366 -60.725  1.00 31.500          N  
ATOM  26419  CA  ASN A1643     -28.854  17.525 -59.915  1.00 32.070          C  
ATOM  26420  C   ASN A1643     -28.801  16.073 -60.391  1.00 32.630          C  
ATOM  26421  O   ASN A1643     -27.838  15.674 -61.046  1.00 32.910          O  
ATOM  26422  CB  ASN A1643     -30.264  18.090 -59.983  1.00 44.670          C  
ATOM  26423  CG  ASN A1643     -30.400  19.356 -59.207  1.00 44.670          C  
ATOM  26424  OD1 ASN A1643     -30.360  19.357 -57.974  1.00 44.670          O  
ATOM  26425  ND2 ASN A1643     -30.564  20.447 -59.907  1.00 44.670          N  
ATOM  26426  H   ASN A1643     -28.071  18.346 -61.732  1.00 37.800          H  
ATOM  26427  HA  ASN A1643     -28.509  17.543 -58.881  1.00 38.480          H  
ATOM  26428 1HB  ASN A1643     -30.527  18.283 -61.025  1.00 53.600          H  
ATOM  26429 2HB  ASN A1643     -30.992  17.394 -59.593  1.00 53.600          H  
ATOM  26430 1HD2 ASN A1643     -30.661  21.325 -59.440  1.00 53.600          H  
ATOM  26431 2HD2 ASN A1643     -30.593  20.404 -60.904  1.00 53.600          H  
ATOM  26432  N   ASP A1644     -29.831  15.292 -60.058  1.00 32.890          N  
ATOM  26433  CA  ASP A1644     -29.926  13.878 -60.407  1.00 33.490          C  
ATOM  26434  C   ASP A1644     -31.402  13.482 -60.407  1.00 33.660          C  
ATOM  26435  O   ASP A1644     -32.245  14.314 -60.062  1.00 34.320          O  
ATOM  26436  CB  ASP A1644     -29.134  13.048 -59.374  1.00 46.650          C  
ATOM  26437  CG  ASP A1644     -28.665  11.689 -59.869  1.00 46.650          C  
ATOM  26438  OD1 ASP A1644     -29.178  11.261 -60.872  1.00 46.650          O  
ATOM  26439  OD2 ASP A1644     -27.825  11.088 -59.242  1.00 46.650          O  
ATOM  26440  H   ASP A1644     -30.590  15.682 -59.521  1.00 39.470          H  
ATOM  26441  HA  ASP A1644     -29.516  13.722 -61.406  1.00 40.190          H  
ATOM  26442 1HB  ASP A1644     -28.255  13.613 -59.061  1.00 55.980          H  
ATOM  26443 2HB  ASP A1644     -29.752  12.894 -58.490  1.00 55.980          H  
ATOM  26444  N   GLN A1645     -31.699  12.219 -60.736  1.00 33.110          N  
ATOM  26445  CA  GLN A1645     -33.074  11.677 -60.733  1.00 33.280          C  
ATOM  26446  C   GLN A1645     -33.119  10.192 -61.100  1.00 32.940          C  
ATOM  26447  O   GLN A1645     -32.316   9.708 -61.893  1.00 32.630          O  
ATOM  26448  CB  GLN A1645     -33.987  12.473 -61.705  1.00 46.520          C  
ATOM  26449  CG  GLN A1645     -35.458  11.985 -61.811  1.00 46.520          C  
ATOM  26450  CD  GLN A1645     -36.204  12.085 -60.493  1.00 46.520          C  
ATOM  26451  OE1 GLN A1645     -35.985  11.247 -59.594  1.00 46.520          O  
ATOM  26452  NE2 GLN A1645     -37.064  13.092 -60.353  1.00 46.520          N  
ATOM  26453  H   GLN A1645     -30.906  11.624 -61.004  1.00 39.730          H  
ATOM  26454  HA  GLN A1645     -33.470  11.778 -59.724  1.00 39.940          H  
ATOM  26455 1HB  GLN A1645     -34.039  13.512 -61.415  1.00 55.830          H  
ATOM  26456 2HB  GLN A1645     -33.555  12.437 -62.705  1.00 55.830          H  
ATOM  26457 1HG  GLN A1645     -35.964  12.631 -62.524  1.00 55.830          H  
ATOM  26458 2HG  GLN A1645     -35.514  10.971 -62.164  1.00 55.830          H  
ATOM  26459 1HE2 GLN A1645     -37.577  13.199 -59.496  1.00 55.830          H  
ATOM  26460 2HE2 GLN A1645     -37.201  13.749 -61.096  1.00 55.830          H  
ATOM  26461  N   ASN A1646     -34.089   9.475 -60.541  1.00 32.990          N  
ATOM  26462  CA  ASN A1646     -34.309   8.080 -60.888  1.00 32.750          C  
ATOM  26463  C   ASN A1646     -35.386   7.994 -61.947  1.00 32.090          C  
ATOM  26464  O   ASN A1646     -36.567   8.151 -61.649  1.00 32.070          O  
ATOM  26465  CB  ASN A1646     -34.690   7.247 -59.688  1.00 45.950          C  
ATOM  26466  CG  ASN A1646     -34.814   5.757 -60.030  1.00 45.950          C  
ATOM  26467  OD1 ASN A1646     -34.872   5.332 -61.212  1.00 45.950          O  
ATOM  26468  ND2 ASN A1646     -34.853   4.946 -58.992  1.00 45.950          N  
ATOM  26469  H   ASN A1646     -34.730   9.944 -59.900  1.00 39.590          H  
ATOM  26470  HA  ASN A1646     -33.395   7.672 -61.318  1.00 39.300          H  
ATOM  26471 1HB  ASN A1646     -33.942   7.372 -58.906  1.00 55.140          H  
ATOM  26472 2HB  ASN A1646     -35.643   7.599 -59.292  1.00 55.140          H  
ATOM  26473 1HD2 ASN A1646     -34.937   3.957 -59.128  1.00 55.140          H  
ATOM  26474 2HD2 ASN A1646     -34.807   5.317 -58.063  1.00 55.140          H  
ATOM  26475  N   VAL A1647     -34.987   7.750 -63.183  1.00 31.640          N  
ATOM  26476  CA  VAL A1647     -35.945   7.751 -64.272  1.00 31.090          C  
ATOM  26477  C   VAL A1647     -36.129   6.346 -64.817  1.00 30.930          C  
ATOM  26478  O   VAL A1647     -36.714   6.179 -65.883  1.00 30.650          O  
ATOM  26479  CB  VAL A1647     -35.445   8.633 -65.434  1.00 43.750          C  
ATOM  26480  CG1 VAL A1647     -35.238  10.063 -64.944  1.00 43.750          C  
ATOM  26481  CG2 VAL A1647     -34.161   8.054 -66.043  1.00 43.750          C  
ATOM  26482  H   VAL A1647     -33.998   7.612 -63.359  1.00 37.970          H  
ATOM  26483  HA  VAL A1647     -36.903   8.125 -63.909  1.00 37.310          H  
ATOM  26484  HB  VAL A1647     -36.219   8.663 -66.200  1.00 52.500          H  
ATOM  26485 1HG1 VAL A1647     -34.925  10.688 -65.775  1.00 52.500          H  
ATOM  26486 2HG1 VAL A1647     -36.136  10.441 -64.538  1.00 52.500          H  
ATOM  26487 3HG1 VAL A1647     -34.466  10.077 -64.177  1.00 52.500          H  
ATOM  26488 1HG2 VAL A1647     -33.846   8.686 -66.868  1.00 52.500          H  
ATOM  26489 2HG2 VAL A1647     -33.371   8.030 -65.297  1.00 52.500          H  
ATOM  26490 3HG2 VAL A1647     -34.317   7.048 -66.422  1.00 52.500          H  
ATOM  26491  N   ASN A1648     -35.598   5.345 -64.118  1.00 31.180          N  
ATOM  26492  CA  ASN A1648     -35.608   3.977 -64.641  1.00 31.140          C  
ATOM  26493  C   ASN A1648     -36.989   3.346 -64.806  1.00 31.430          C  
ATOM  26494  O   ASN A1648     -37.186   2.501 -65.690  1.00 31.310          O  
ATOM  26495  CB  ASN A1648     -34.711   3.103 -63.803  1.00 43.610          C  
ATOM  26496  CG  ASN A1648     -33.251   3.413 -64.046  1.00 43.610          C  
ATOM  26497  OD1 ASN A1648     -32.864   3.955 -65.091  1.00 43.610          O  
ATOM  26498  ND2 ASN A1648     -32.428   3.079 -63.090  1.00 43.610          N  
ATOM  26499  H   ASN A1648     -35.188   5.542 -63.197  1.00 37.420          H  
ATOM  26500  HA  ASN A1648     -35.174   4.013 -65.640  1.00 37.370          H  
ATOM  26501 1HB  ASN A1648     -34.942   3.242 -62.748  1.00 52.330          H  
ATOM  26502 2HB  ASN A1648     -34.899   2.059 -64.042  1.00 52.330          H  
ATOM  26503 1HD2 ASN A1648     -31.450   3.259 -63.188  1.00 52.330          H  
ATOM  26504 2HD2 ASN A1648     -32.775   2.646 -62.257  1.00 52.330          H  
ATOM  26505  N   ASP A1649     -37.966   3.779 -64.009  1.00 31.900          N  
ATOM  26506  CA  ASP A1649     -39.298   3.224 -64.142  1.00 32.290          C  
ATOM  26507  C   ASP A1649     -39.994   3.972 -65.261  1.00 31.950          C  
ATOM  26508  O   ASP A1649     -40.822   3.408 -65.988  1.00 32.010          O  
ATOM  26509  CB  ASP A1649     -40.081   3.399 -62.848  1.00 45.050          C  
ATOM  26510  CG  ASP A1649     -39.484   2.628 -61.694  1.00 45.050          C  
ATOM  26511  OD1 ASP A1649     -39.399   1.426 -61.760  1.00 45.050          O  
ATOM  26512  OD2 ASP A1649     -39.095   3.267 -60.749  1.00 45.050          O  
ATOM  26513  H   ASP A1649     -37.777   4.450 -63.273  1.00 38.280          H  
ATOM  26514  HA  ASP A1649     -39.231   2.166 -64.397  1.00 38.750          H  
ATOM  26515 1HB  ASP A1649     -40.119   4.458 -62.584  1.00 54.060          H  
ATOM  26516 2HB  ASP A1649     -41.106   3.063 -62.996  1.00 54.060          H  
ATOM  26517  N   TRP A1650     -39.630   5.248 -65.409  1.00 31.630          N  
ATOM  26518  CA  TRP A1650     -40.217   6.099 -66.420  1.00 31.320          C  
ATOM  26519  C   TRP A1650     -39.787   5.612 -67.785  1.00 30.850          C  
ATOM  26520  O   TRP A1650     -40.598   5.518 -68.689  1.00 30.840          O  
ATOM  26521  CB  TRP A1650     -39.785   7.546 -66.241  1.00 43.970          C  
ATOM  26522  CG  TRP A1650     -40.193   8.109 -64.928  1.00 43.970          C  
ATOM  26523  CD1 TRP A1650     -41.078   7.571 -64.034  1.00 43.970          C  
ATOM  26524  CD2 TRP A1650     -39.735   9.339 -64.343  1.00 43.970          C  
ATOM  26525  NE1 TRP A1650     -41.180   8.371 -62.942  1.00 43.970          N  
ATOM  26526  CE2 TRP A1650     -40.365   9.461 -63.110  1.00 43.970          C  
ATOM  26527  CE3 TRP A1650     -38.856  10.331 -64.758  1.00 43.970          C  
ATOM  26528  CZ2 TRP A1650     -40.137  10.537 -62.278  1.00 43.970          C  
ATOM  26529  CZ3 TRP A1650     -38.631  11.414 -63.925  1.00 43.970          C  
ATOM  26530  CH2 TRP A1650     -39.253  11.511 -62.719  1.00 43.970          C  
ATOM  26531  H   TRP A1650     -38.943   5.636 -64.776  1.00 37.960          H  
ATOM  26532  HA  TRP A1650     -41.300   6.040 -66.356  1.00 37.580          H  
ATOM  26533 1HB  TRP A1650     -38.707   7.629 -66.340  1.00 52.770          H  
ATOM  26534 2HB  TRP A1650     -40.230   8.156 -67.028  1.00 52.770          H  
ATOM  26535  HD1 TRP A1650     -41.621   6.636 -64.160  1.00 52.770          H  
ATOM  26536  HE1 TRP A1650     -41.763   8.194 -62.134  1.00 52.770          H  
ATOM  26537  HE3 TRP A1650     -38.354  10.258 -65.719  1.00 52.770          H  
ATOM  26538  HZ2 TRP A1650     -40.625  10.636 -61.310  1.00 52.770          H  
ATOM  26539  HZ3 TRP A1650     -37.942  12.186 -64.258  1.00 52.770          H  
ATOM  26540  HH2 TRP A1650     -39.056  12.371 -62.091  1.00 52.770          H  
ATOM  26541  N   LEU A1651     -38.544   5.155 -67.921  1.00 30.550          N  
ATOM  26542  CA  LEU A1651     -38.073   4.728 -69.234  1.00 30.190          C  
ATOM  26543  C   LEU A1651     -38.965   3.629 -69.789  1.00 30.450          C  
ATOM  26544  O   LEU A1651     -39.252   3.603 -70.994  1.00 30.330          O  
ATOM  26545  CB  LEU A1651     -36.655   4.166 -69.146  1.00 42.410          C  
ATOM  26546  CG  LEU A1651     -35.510   5.132 -68.767  1.00 42.410          C  
ATOM  26547  CD1 LEU A1651     -34.238   4.322 -68.640  1.00 42.410          C  
ATOM  26548  CD2 LEU A1651     -35.376   6.240 -69.762  1.00 42.410          C  
ATOM  26549  H   LEU A1651     -37.895   5.232 -67.133  1.00 36.660          H  
ATOM  26550  HA  LEU A1651     -38.114   5.567 -69.919  1.00 36.230          H  
ATOM  26551 1HB  LEU A1651     -36.654   3.360 -68.411  1.00 50.890          H  
ATOM  26552 2HB  LEU A1651     -36.408   3.738 -70.107  1.00 50.890          H  
ATOM  26553  HG  LEU A1651     -35.702   5.555 -67.826  1.00 50.890          H  
ATOM  26554 1HD1 LEU A1651     -33.418   4.976 -68.340  1.00 50.890          H  
ATOM  26555 2HD1 LEU A1651     -34.372   3.545 -67.887  1.00 50.890          H  
ATOM  26556 3HD1 LEU A1651     -34.007   3.859 -69.602  1.00 50.890          H  
ATOM  26557 1HD2 LEU A1651     -34.555   6.896 -69.472  1.00 50.890          H  
ATOM  26558 2HD2 LEU A1651     -35.173   5.800 -70.711  1.00 50.890          H  
ATOM  26559 3HD2 LEU A1651     -36.286   6.821 -69.814  1.00 50.890          H  
ATOM  26560  N   ASN A1652     -39.434   2.750 -68.905  1.00 30.910          N  
ATOM  26561  CA  ASN A1652     -40.303   1.666 -69.299  1.00 31.250          C  
ATOM  26562  C   ASN A1652     -41.701   2.201 -69.570  1.00 31.500          C  
ATOM  26563  O   ASN A1652     -42.293   1.920 -70.614  1.00 31.610          O  
ATOM  26564  CB  ASN A1652     -40.329   0.619 -68.203  1.00 43.610          C  
ATOM  26565  CG  ASN A1652     -39.073  -0.223 -68.136  1.00 43.610          C  
ATOM  26566  OD1 ASN A1652     -38.992  -1.222 -68.858  1.00 43.610          O  
ATOM  26567  ND2 ASN A1652     -38.105   0.131 -67.305  1.00 43.610          N  
ATOM  26568  H   ASN A1652     -39.162   2.846 -67.932  1.00 37.090          H  
ATOM  26569  HA  ASN A1652     -39.931   1.230 -70.219  1.00 37.500          H  
ATOM  26570 1HB  ASN A1652     -40.464   1.112 -67.239  1.00 52.340          H  
ATOM  26571 2HB  ASN A1652     -41.182  -0.035 -68.355  1.00 52.340          H  
ATOM  26572 1HD2 ASN A1652     -37.279  -0.428 -67.249  1.00 52.340          H  
ATOM  26573 2HD2 ASN A1652     -38.156   0.961 -66.712  1.00 52.340          H  
ATOM  26574  N   ALA A1653     -42.201   3.068 -68.692  1.00 31.640          N  
ATOM  26575  CA  ALA A1653     -43.534   3.612 -68.892  1.00 31.950          C  
ATOM  26576  C   ALA A1653     -43.637   4.357 -70.222  1.00 31.520          C  
ATOM  26577  O   ALA A1653     -44.664   4.293 -70.891  1.00 31.760          O  
ATOM  26578  CB  ALA A1653     -43.883   4.554 -67.755  1.00 44.610          C  
ATOM  26579  H   ALA A1653     -41.674   3.304 -67.843  1.00 37.970          H  
ATOM  26580  HA  ALA A1653     -44.240   2.783 -68.907  1.00 38.340          H  
ATOM  26581 1HB  ALA A1653     -44.891   4.940 -67.895  1.00 53.530          H  
ATOM  26582 2HB  ALA A1653     -43.822   4.016 -66.809  1.00 53.530          H  
ATOM  26583 3HB  ALA A1653     -43.175   5.379 -67.749  1.00 53.530          H  
ATOM  26584  N   LEU A1654     -42.563   5.060 -70.586  1.00 30.960          N  
ATOM  26585  CA  LEU A1654     -42.464   5.830 -71.812  1.00 30.600          C  
ATOM  26586  C   LEU A1654     -42.399   4.901 -73.031  1.00 30.530          C  
ATOM  26587  O   LEU A1654     -43.102   5.106 -74.022  1.00 30.560          O  
ATOM  26588  CB  LEU A1654     -41.206   6.701 -71.719  1.00 42.980          C  
ATOM  26589  CG  LEU A1654     -41.199   7.848 -70.657  1.00 42.980          C  
ATOM  26590  CD1 LEU A1654     -39.799   8.406 -70.599  1.00 42.980          C  
ATOM  26591  CD2 LEU A1654     -42.183   8.923 -71.006  1.00 42.980          C  
ATOM  26592  H   LEU A1654     -41.776   5.073 -69.943  1.00 37.150          H  
ATOM  26593  HA  LEU A1654     -43.351   6.449 -71.909  1.00 36.720          H  
ATOM  26594 1HB  LEU A1654     -40.375   6.046 -71.476  1.00 51.580          H  
ATOM  26595 2HB  LEU A1654     -41.011   7.132 -72.658  1.00 51.580          H  
ATOM  26596  HG  LEU A1654     -41.464   7.456 -69.692  1.00 51.580          H  
ATOM  26597 1HD1 LEU A1654     -39.754   9.200 -69.857  1.00 51.580          H  
ATOM  26598 2HD1 LEU A1654     -39.103   7.621 -70.326  1.00 51.580          H  
ATOM  26599 3HD1 LEU A1654     -39.537   8.800 -71.579  1.00 51.580          H  
ATOM  26600 1HD2 LEU A1654     -42.146   9.706 -70.253  1.00 51.580          H  
ATOM  26601 2HD2 LEU A1654     -41.930   9.333 -71.946  1.00 51.580          H  
ATOM  26602 3HD2 LEU A1654     -43.188   8.519 -71.045  1.00 51.580          H  
ATOM  26603  N   TYR A1655     -41.633   3.810 -72.938  1.00 30.520          N  
ATOM  26604  CA  TYR A1655     -41.563   2.814 -74.011  1.00 30.540          C  
ATOM  26605  C   TYR A1655     -42.934   2.292 -74.398  1.00 31.030          C  
ATOM  26606  O   TYR A1655     -43.293   2.215 -75.581  1.00 31.150          O  
ATOM  26607  CB  TYR A1655     -40.679   1.638 -73.625  1.00 42.750          C  
ATOM  26608  CG  TYR A1655     -40.778   0.485 -74.595  1.00 42.750          C  
ATOM  26609  CD1 TYR A1655     -40.243   0.556 -75.876  1.00 42.750          C  
ATOM  26610  CD2 TYR A1655     -41.402  -0.672 -74.171  1.00 42.750          C  
ATOM  26611  CE1 TYR A1655     -40.347  -0.538 -76.721  1.00 42.750          C  
ATOM  26612  CE2 TYR A1655     -41.501  -1.752 -75.005  1.00 42.750          C  
ATOM  26613  CZ  TYR A1655     -40.980  -1.693 -76.274  1.00 42.750          C  
ATOM  26614  OH  TYR A1655     -41.088  -2.783 -77.107  1.00 42.750          O  
ATOM  26615  H   TYR A1655     -41.017   3.698 -72.127  1.00 36.620          H  
ATOM  26616  HA  TYR A1655     -41.134   3.295 -74.892  1.00 36.650          H  
ATOM  26617 1HB  TYR A1655     -39.651   1.951 -73.549  1.00 51.300          H  
ATOM  26618 2HB  TYR A1655     -40.968   1.274 -72.645  1.00 51.300          H  
ATOM  26619  HD1 TYR A1655     -39.744   1.462 -76.217  1.00 51.300          H  
ATOM  26620  HD2 TYR A1655     -41.813  -0.724 -73.166  1.00 51.300          H  
ATOM  26621  HE1 TYR A1655     -39.932  -0.490 -77.726  1.00 51.300          H  
ATOM  26622  HE2 TYR A1655     -41.992  -2.658 -74.661  1.00 51.300          H  
ATOM  26623  HH  TYR A1655     -40.684  -2.580 -77.953  1.00 51.300          H  
ATOM  26624  N   PHE A1656     -43.722   1.941 -73.393  1.00 31.400          N  
ATOM  26625  CA  PHE A1656     -45.023   1.338 -73.631  1.00 31.950          C  
ATOM  26626  C   PHE A1656     -46.079   2.294 -74.222  1.00 32.250          C  
ATOM  26627  O   PHE A1656     -47.203   1.869 -74.496  1.00 32.720          O  
ATOM  26628  CB  PHE A1656     -45.533   0.673 -72.349  1.00 44.510          C  
ATOM  26629  CG  PHE A1656     -44.728  -0.578 -71.988  1.00 44.510          C  
ATOM  26630  CD1 PHE A1656     -43.923  -0.605 -70.860  1.00 44.510          C  
ATOM  26631  CD2 PHE A1656     -44.751  -1.710 -72.801  1.00 44.510          C  
ATOM  26632  CE1 PHE A1656     -43.159  -1.713 -70.549  1.00 44.510          C  
ATOM  26633  CE2 PHE A1656     -43.991  -2.824 -72.489  1.00 44.510          C  
ATOM  26634  CZ  PHE A1656     -43.191  -2.822 -71.363  1.00 44.510          C  
ATOM  26635  H   PHE A1656     -43.357   2.029 -72.436  1.00 37.680          H  
ATOM  26636  HA  PHE A1656     -44.873   0.543 -74.357  1.00 38.340          H  
ATOM  26637 1HB  PHE A1656     -45.451   1.387 -71.521  1.00 53.410          H  
ATOM  26638 2HB  PHE A1656     -46.578   0.400 -72.458  1.00 53.410          H  
ATOM  26639  HD1 PHE A1656     -43.893   0.266 -70.212  1.00 53.410          H  
ATOM  26640  HD2 PHE A1656     -45.373  -1.716 -73.698  1.00 53.410          H  
ATOM  26641  HE1 PHE A1656     -42.530  -1.706 -69.659  1.00 53.410          H  
ATOM  26642  HE2 PHE A1656     -44.016  -3.702 -73.135  1.00 53.410          H  
ATOM  26643  HZ  PHE A1656     -42.589  -3.695 -71.118  1.00 53.410          H  
ATOM  26644  N   GLU A1657     -45.697   3.552 -74.508  1.00 32.040          N  
ATOM  26645  CA  GLU A1657     -46.554   4.525 -75.186  1.00 32.290          C  
ATOM  26646  C   GLU A1657     -46.395   4.418 -76.715  1.00 32.550          C  
ATOM  26647  O   GLU A1657     -46.974   5.213 -77.460  1.00 32.840          O  
ATOM  26648  CB  GLU A1657     -46.230   5.952 -74.746  1.00 45.110          C  
ATOM  26649  CG  GLU A1657     -46.503   6.277 -73.267  1.00 45.110          C  
ATOM  26650  CD  GLU A1657     -47.960   6.264 -72.925  1.00 45.110          C  
ATOM  26651  OE1 GLU A1657     -48.737   6.624 -73.776  1.00 45.110          O  
ATOM  26652  OE2 GLU A1657     -48.308   5.929 -71.817  1.00 45.110          O  
ATOM  26653  H   GLU A1657     -44.760   3.877 -74.238  1.00 38.450          H  
ATOM  26654  HA  GLU A1657     -47.593   4.311 -74.932  1.00 38.750          H  
ATOM  26655 1HB  GLU A1657     -45.180   6.133 -74.940  1.00 54.130          H  
ATOM  26656 2HB  GLU A1657     -46.793   6.658 -75.355  1.00 54.130          H  
ATOM  26657 1HG  GLU A1657     -45.996   5.533 -72.661  1.00 54.130          H  
ATOM  26658 2HG  GLU A1657     -46.083   7.245 -73.018  1.00 54.130          H  
ATOM  26659  N   LYS A1658     -45.588   3.438 -77.162  1.00 32.540          N  
ATOM  26660  CA  LYS A1658     -45.280   3.140 -78.565  1.00 32.870          C  
ATOM  26661  C   LYS A1658     -44.485   4.237 -79.263  1.00 32.810          C  
ATOM  26662  O   LYS A1658     -44.718   4.562 -80.428  1.00 33.270          O  
ATOM  26663  CB  LYS A1658     -46.565   2.843 -79.348  1.00 45.890          C  
ATOM  26664  CG  LYS A1658     -47.365   1.674 -78.788  1.00 45.890          C  
ATOM  26665  CD  LYS A1658     -48.579   1.362 -79.643  1.00 45.890          C  
ATOM  26666  CE  LYS A1658     -49.395   0.226 -79.043  1.00 45.890          C  
ATOM  26667  NZ  LYS A1658     -50.613  -0.068 -79.848  1.00 45.890          N  
ATOM  26668  H   LYS A1658     -45.114   2.863 -76.459  1.00 39.050          H  
ATOM  26669  HA  LYS A1658     -44.663   2.240 -78.580  1.00 39.440          H  
ATOM  26670 1HB  LYS A1658     -47.205   3.719 -79.381  1.00 55.060          H  
ATOM  26671 2HB  LYS A1658     -46.306   2.602 -80.378  1.00 55.060          H  
ATOM  26672 1HG  LYS A1658     -46.723   0.795 -78.735  1.00 55.060          H  
ATOM  26673 2HG  LYS A1658     -47.695   1.916 -77.776  1.00 55.060          H  
ATOM  26674 1HD  LYS A1658     -49.205   2.252 -79.720  1.00 55.060          H  
ATOM  26675 2HD  LYS A1658     -48.255   1.078 -80.643  1.00 55.060          H  
ATOM  26676 1HE  LYS A1658     -48.778  -0.671 -78.998  1.00 55.060          H  
ATOM  26677 2HE  LYS A1658     -49.697   0.499 -78.032  1.00 55.060          H  
ATOM  26678 1HZ  LYS A1658     -51.126  -0.826 -79.418  1.00 55.060          H  
ATOM  26679 2HZ  LYS A1658     -51.200   0.754 -79.887  1.00 55.060          H  
ATOM  26680 3HZ  LYS A1658     -50.345  -0.334 -80.785  1.00 55.060          H  
ATOM  26681  N   GLN A1659     -43.520   4.780 -78.539  1.00 32.320          N  
ATOM  26682  CA  GLN A1659     -42.590   5.790 -79.016  1.00 32.290          C  
ATOM  26683  C   GLN A1659     -41.210   5.346 -78.558  1.00 31.780          C  
ATOM  26684  O   GLN A1659     -41.104   4.603 -77.582  1.00 31.330          O  
ATOM  26685  CB  GLN A1659     -42.926   7.163 -78.440  1.00 45.220          C  
ATOM  26686  CG  GLN A1659     -44.288   7.709 -78.807  1.00 45.220          C  
ATOM  26687  CD  GLN A1659     -44.498   9.107 -78.242  1.00 45.220          C  
ATOM  26688  OE1 GLN A1659     -43.593   9.956 -78.375  1.00 45.220          O  
ATOM  26689  NE2 GLN A1659     -45.664   9.349 -77.626  1.00 45.220          N  
ATOM  26690  H   GLN A1659     -43.410   4.457 -77.584  1.00 38.780          H  
ATOM  26691  HA  GLN A1659     -42.602   5.828 -80.105  1.00 38.750          H  
ATOM  26692 1HB  GLN A1659     -42.906   7.096 -77.378  1.00 54.260          H  
ATOM  26693 2HB  GLN A1659     -42.164   7.879 -78.736  1.00 54.260          H  
ATOM  26694 1HG  GLN A1659     -44.380   7.742 -79.892  1.00 54.260          H  
ATOM  26695 2HG  GLN A1659     -45.053   7.052 -78.384  1.00 54.260          H  
ATOM  26696 1HE2 GLN A1659     -45.862  10.244 -77.226  1.00 54.260          H  
ATOM  26697 2HE2 GLN A1659     -46.366   8.628 -77.557  1.00 54.260          H  
ATOM  26698  N   THR A1660     -40.147   5.746 -79.250  1.00 31.930          N  
ATOM  26699  CA  THR A1660     -38.835   5.347 -78.750  1.00 31.570          C  
ATOM  26700  C   THR A1660     -38.346   6.383 -77.763  1.00 31.110          C  
ATOM  26701  O   THR A1660     -38.776   7.541 -77.794  1.00 31.210          O  
ATOM  26702  CB  THR A1660     -37.806   5.170 -79.893  1.00 44.340          C  
ATOM  26703  OG1 THR A1660     -37.604   6.423 -80.571  1.00 44.340          O  
ATOM  26704  CG2 THR A1660     -38.244   4.115 -80.882  1.00 44.340          C  
ATOM  26705  H   THR A1660     -40.230   6.369 -80.068  1.00 38.320          H  
ATOM  26706  HA  THR A1660     -38.921   4.395 -78.228  1.00 37.880          H  
ATOM  26707  HB  THR A1660     -36.856   4.857 -79.459  1.00 53.210          H  
ATOM  26708  HG1 THR A1660     -38.466   6.761 -80.931  1.00 53.210          H  
ATOM  26709 1HG2 THR A1660     -37.495   4.005 -81.661  1.00 53.210          H  
ATOM  26710 2HG2 THR A1660     -38.370   3.167 -80.361  1.00 53.210          H  
ATOM  26711 3HG2 THR A1660     -39.191   4.413 -81.331  1.00 53.210          H  
ATOM  26712  N   LEU A1661     -37.359   6.038 -76.955  1.00 30.660          N  
ATOM  26713  CA  LEU A1661     -36.822   7.010 -76.032  1.00 30.280          C  
ATOM  26714  C   LEU A1661     -36.256   8.214 -76.765  1.00 30.520          C  
ATOM  26715  O   LEU A1661     -36.339   9.316 -76.247  1.00 30.440          O  
ATOM  26716  CB  LEU A1661     -35.828   6.346 -75.113  1.00 42.540          C  
ATOM  26717  CG  LEU A1661     -35.243   7.110 -73.963  1.00 42.540          C  
ATOM  26718  CD1 LEU A1661     -36.333   7.622 -72.972  1.00 42.540          C  
ATOM  26719  CD2 LEU A1661     -34.283   6.125 -73.280  1.00 42.540          C  
ATOM  26720  H   LEU A1661     -36.994   5.082 -76.920  1.00 36.790          H  
ATOM  26721  HA  LEU A1661     -37.642   7.348 -75.417  1.00 36.340          H  
ATOM  26722 1HB  LEU A1661     -36.321   5.510 -74.677  1.00 51.050          H  
ATOM  26723 2HB  LEU A1661     -35.023   5.980 -75.707  1.00 51.050          H  
ATOM  26724  HG  LEU A1661     -34.719   7.977 -74.321  1.00 51.050          H  
ATOM  26725 1HD1 LEU A1661     -35.849   8.148 -72.148  1.00 51.050          H  
ATOM  26726 2HD1 LEU A1661     -37.003   8.305 -73.470  1.00 51.050          H  
ATOM  26727 3HD1 LEU A1661     -36.901   6.777 -72.579  1.00 51.050          H  
ATOM  26728 1HD2 LEU A1661     -33.805   6.593 -72.429  1.00 51.050          H  
ATOM  26729 2HD2 LEU A1661     -34.843   5.249 -72.939  1.00 51.050          H  
ATOM  26730 3HD2 LEU A1661     -33.523   5.804 -73.992  1.00 51.050          H  
ATOM  26731  N   MET A1662     -35.715   8.028 -77.974  1.00 30.880          N  
ATOM  26732  CA  MET A1662     -35.179   9.155 -78.737  1.00 31.160          C  
ATOM  26733  C   MET A1662     -36.284  10.142 -79.143  1.00 31.510          C  
ATOM  26734  O   MET A1662     -36.007  11.324 -79.395  1.00 31.670          O  
ATOM  26735  CB  MET A1662     -34.416   8.685 -79.975  1.00 43.510          C  
ATOM  26736  CG  MET A1662     -33.508   9.772 -80.565  1.00 43.510          C  
ATOM  26737  SD  MET A1662     -32.144  10.203 -79.420  1.00 43.510          S  
ATOM  26738  CE  MET A1662     -32.087  11.966 -79.545  1.00 43.510          C  
ATOM  26739  H   MET A1662     -35.634   7.086 -78.335  1.00 37.060          H  
ATOM  26740  HA  MET A1662     -34.491   9.700 -78.098  1.00 37.390          H  
ATOM  26741 1HB  MET A1662     -33.815   7.814 -79.743  1.00 52.210          H  
ATOM  26742 2HB  MET A1662     -35.137   8.391 -80.745  1.00 52.210          H  
ATOM  26743 1HG  MET A1662     -33.075   9.408 -81.493  1.00 52.210          H  
ATOM  26744 2HG  MET A1662     -34.076  10.673 -80.790  1.00 52.210          H  
ATOM  26745 1HE  MET A1662     -31.303  12.354 -78.895  1.00 52.210          H  
ATOM  26746 2HE  MET A1662     -31.880  12.250 -80.574  1.00 52.210          H  
ATOM  26747 3HE  MET A1662     -33.049  12.381 -79.244  1.00 52.210          H  
ATOM  26748  N   ASP A1663     -37.540   9.674 -79.218  1.00 31.700          N  
ATOM  26749  CA  ASP A1663     -38.641  10.543 -79.593  1.00 32.110          C  
ATOM  26750  C   ASP A1663     -38.990  11.284 -78.322  1.00 31.770          C  
ATOM  26751  O   ASP A1663     -39.297  12.482 -78.336  1.00 32.020          O  
ATOM  26752  CB  ASP A1663     -39.862   9.733 -80.066  1.00 44.790          C  
ATOM  26753  CG  ASP A1663     -39.648   8.943 -81.378  1.00 44.790          C  
ATOM  26754  OD1 ASP A1663     -39.267   9.535 -82.365  1.00 44.790          O  
ATOM  26755  OD2 ASP A1663     -39.889   7.720 -81.380  1.00 44.790          O  
ATOM  26756  H   ASP A1663     -37.756   8.705 -78.991  1.00 38.040          H  
ATOM  26757  HA  ASP A1663     -38.323  11.251 -80.360  1.00 38.530          H  
ATOM  26758 1HB  ASP A1663     -40.140   9.031 -79.284  1.00 53.750          H  
ATOM  26759 2HB  ASP A1663     -40.710  10.404 -80.199  1.00 53.750          H  
ATOM  26760  N   TRP A1664     -38.853  10.579 -77.201  1.00 31.250          N  
ATOM  26761  CA  TRP A1664     -39.108  11.186 -75.918  1.00 30.970          C  
ATOM  26762  C   TRP A1664     -38.041  12.232 -75.615  1.00 30.880          C  
ATOM  26763  O   TRP A1664     -38.389  13.292 -75.119  1.00 31.010          O  
ATOM  26764  CB  TRP A1664     -39.201  10.144 -74.814  1.00 43.470          C  
ATOM  26765  CG  TRP A1664     -40.474   9.380 -74.845  1.00 43.470          C  
ATOM  26766  CD1 TRP A1664     -40.675   8.064 -75.151  1.00 43.470          C  
ATOM  26767  CD2 TRP A1664     -41.763   9.918 -74.545  1.00 43.470          C  
ATOM  26768  NE1 TRP A1664     -41.997   7.759 -75.044  1.00 43.470          N  
ATOM  26769  CE2 TRP A1664     -42.680   8.883 -74.687  1.00 43.470          C  
ATOM  26770  CE3 TRP A1664     -42.213  11.183 -74.158  1.00 43.470          C  
ATOM  26771  CZ2 TRP A1664     -44.017   9.071 -74.471  1.00 43.470          C  
ATOM  26772  CZ3 TRP A1664     -43.562  11.366 -73.940  1.00 43.470          C  
ATOM  26773  CH2 TRP A1664     -44.441  10.333 -74.096  1.00 43.470          C  
ATOM  26774  H   TRP A1664     -38.638   9.581 -77.282  1.00 37.500          H  
ATOM  26775  HA  TRP A1664     -40.067  11.688 -75.974  1.00 37.160          H  
ATOM  26776 1HB  TRP A1664     -38.388   9.467 -74.889  1.00 52.160          H  
ATOM  26777 2HB  TRP A1664     -39.129  10.625 -73.865  1.00 52.160          H  
ATOM  26778  HD1 TRP A1664     -39.905   7.355 -75.424  1.00 52.160          H  
ATOM  26779  HE1 TRP A1664     -42.405   6.816 -75.206  1.00 52.160          H  
ATOM  26780  HE3 TRP A1664     -41.513  12.008 -74.033  1.00 52.160          H  
ATOM  26781  HZ2 TRP A1664     -44.728   8.280 -74.587  1.00 52.160          H  
ATOM  26782  HZ3 TRP A1664     -43.908  12.350 -73.644  1.00 52.160          H  
ATOM  26783  HH2 TRP A1664     -45.502  10.504 -73.921  1.00 52.160          H  
ATOM  26784  N   VAL A1665     -36.782  12.007 -76.027  1.00 30.750          N  
ATOM  26785  CA  VAL A1665     -35.720  12.989 -75.807  1.00 30.750          C  
ATOM  26786  C   VAL A1665     -36.078  14.287 -76.512  1.00 31.290          C  
ATOM  26787  O   VAL A1665     -35.938  15.364 -75.922  1.00 31.380          O  
ATOM  26788  CB  VAL A1665     -34.346  12.475 -76.293  1.00 43.050          C  
ATOM  26789  CG1 VAL A1665     -33.299  13.592 -76.284  1.00 43.050          C  
ATOM  26790  CG2 VAL A1665     -33.858  11.375 -75.367  1.00 43.050          C  
ATOM  26791  H   VAL A1665     -36.573  11.094 -76.425  1.00 36.900          H  
ATOM  26792  HA  VAL A1665     -35.641  13.185 -74.748  1.00 36.900          H  
ATOM  26793  HB  VAL A1665     -34.446  12.100 -77.308  1.00 51.660          H  
ATOM  26794 1HG1 VAL A1665     -32.350  13.194 -76.627  1.00 51.660          H  
ATOM  26795 2HG1 VAL A1665     -33.599  14.404 -76.942  1.00 51.660          H  
ATOM  26796 3HG1 VAL A1665     -33.184  13.966 -75.286  1.00 51.660          H  
ATOM  26797 1HG2 VAL A1665     -32.896  11.020 -75.724  1.00 51.660          H  
ATOM  26798 2HG2 VAL A1665     -33.751  11.768 -74.356  1.00 51.660          H  
ATOM  26799 3HG2 VAL A1665     -34.553  10.560 -75.352  1.00 51.660          H  
ATOM  26800  N   GLU A1666     -36.530  14.210 -77.770  1.00 31.730          N  
ATOM  26801  CA  GLU A1666     -36.950  15.436 -78.434  1.00 32.310          C  
ATOM  26802  C   GLU A1666     -38.086  16.115 -77.670  1.00 32.400          C  
ATOM  26803  O   GLU A1666     -38.052  17.335 -77.463  1.00 32.670          O  
ATOM  26804  CB  GLU A1666     -37.395  15.179 -79.873  1.00 45.000          C  
ATOM  26805  CG  GLU A1666     -37.865  16.448 -80.604  1.00 45.000          C  
ATOM  26806  CD  GLU A1666     -38.243  16.215 -82.035  1.00 45.000          C  
ATOM  26807  OE1 GLU A1666     -37.973  15.156 -82.542  1.00 45.000          O  
ATOM  26808  OE2 GLU A1666     -38.838  17.099 -82.619  1.00 45.000          O  
ATOM  26809  H   GLU A1666     -36.565  13.304 -78.254  1.00 38.080          H  
ATOM  26810  HA  GLU A1666     -36.101  16.118 -78.458  1.00 38.770          H  
ATOM  26811 1HB  GLU A1666     -36.572  14.739 -80.438  1.00 54.000          H  
ATOM  26812 2HB  GLU A1666     -38.215  14.459 -79.876  1.00 54.000          H  
ATOM  26813 1HG  GLU A1666     -38.738  16.842 -80.088  1.00 54.000          H  
ATOM  26814 2HG  GLU A1666     -37.081  17.202 -80.554  1.00 54.000          H  
ATOM  26815  N   ARG A1667     -39.089  15.334 -77.237  1.00 32.240          N  
ATOM  26816  CA  ARG A1667     -40.209  15.908 -76.496  1.00 32.400          C  
ATOM  26817  C   ARG A1667     -39.759  16.543 -75.174  1.00 32.110          C  
ATOM  26818  O   ARG A1667     -40.250  17.614 -74.805  1.00 32.430          O  
ATOM  26819  CB  ARG A1667     -41.277  14.859 -76.204  1.00 45.300          C  
ATOM  26820  CG  ARG A1667     -42.069  14.368 -77.425  1.00 45.300          C  
ATOM  26821  CD  ARG A1667     -43.140  13.393 -77.036  1.00 45.300          C  
ATOM  26822  NE  ARG A1667     -43.811  12.790 -78.181  1.00 45.300          N  
ATOM  26823  CZ  ARG A1667     -44.780  13.366 -78.941  1.00 45.300          C  
ATOM  26824  NH1 ARG A1667     -45.191  14.601 -78.701  1.00 45.300          N  
ATOM  26825  NH2 ARG A1667     -45.318  12.677 -79.937  1.00 45.300          N  
ATOM  26826  H   ARG A1667     -39.083  14.332 -77.464  1.00 38.690          H  
ATOM  26827  HA  ARG A1667     -40.659  16.682 -77.115  1.00 38.880          H  
ATOM  26828 1HB  ARG A1667     -40.811  13.992 -75.748  1.00 54.360          H  
ATOM  26829 2HB  ARG A1667     -41.989  15.257 -75.484  1.00 54.360          H  
ATOM  26830 1HG  ARG A1667     -42.525  15.221 -77.916  1.00 54.360          H  
ATOM  26831 2HG  ARG A1667     -41.396  13.874 -78.118  1.00 54.360          H  
ATOM  26832 1HD  ARG A1667     -42.668  12.591 -76.495  1.00 54.360          H  
ATOM  26833 2HD  ARG A1667     -43.884  13.867 -76.402  1.00 54.360          H  
ATOM  26834  HE  ARG A1667     -43.561  11.811 -78.393  1.00 54.360          H  
ATOM  26835 1HH1 ARG A1667     -44.788  15.133 -77.948  1.00 54.360          H  
ATOM  26836 2HH1 ARG A1667     -45.911  15.016 -79.277  1.00 54.360          H  
ATOM  26837 1HH2 ARG A1667     -45.000  11.732 -80.125  1.00 54.360          H  
ATOM  26838 2HH2 ARG A1667     -46.038  13.089 -80.512  1.00 54.360          H  
ATOM  26839  N   PHE A1668     -38.819  15.893 -74.474  1.00 31.570          N  
ATOM  26840  CA  PHE A1668     -38.327  16.369 -73.196  1.00 31.340          C  
ATOM  26841  C   PHE A1668     -37.711  17.738 -73.388  1.00 31.710          C  
ATOM  26842  O   PHE A1668     -38.009  18.672 -72.634  1.00 31.980          O  
ATOM  26843  CB  PHE A1668     -37.199  15.469 -72.657  1.00 43.970          C  
ATOM  26844  CG  PHE A1668     -37.497  14.032 -72.233  1.00 43.970          C  
ATOM  26845  CD1 PHE A1668     -38.762  13.560 -71.907  1.00 43.970          C  
ATOM  26846  CD2 PHE A1668     -36.427  13.132 -72.167  1.00 43.970          C  
ATOM  26847  CE1 PHE A1668     -38.932  12.233 -71.537  1.00 43.970          C  
ATOM  26848  CE2 PHE A1668     -36.597  11.830 -71.809  1.00 43.970          C  
ATOM  26849  CZ  PHE A1668     -37.839  11.378 -71.493  1.00 43.970          C  
ATOM  26850  H   PHE A1668     -38.489  15.000 -74.824  1.00 37.880          H  
ATOM  26851  HA  PHE A1668     -39.151  16.446 -72.489  1.00 37.610          H  
ATOM  26852 1HB  PHE A1668     -36.439  15.413 -73.418  1.00 52.760          H  
ATOM  26853 2HB  PHE A1668     -36.752  15.951 -71.819  1.00 52.760          H  
ATOM  26854  HD1 PHE A1668     -39.619  14.227 -71.946  1.00 52.760          H  
ATOM  26855  HD2 PHE A1668     -35.436  13.482 -72.413  1.00 52.760          H  
ATOM  26856  HE1 PHE A1668     -39.924  11.861 -71.281  1.00 52.760          H  
ATOM  26857  HE2 PHE A1668     -35.743  11.154 -71.771  1.00 52.760          H  
ATOM  26858  HZ  PHE A1668     -37.960  10.349 -71.208  1.00 52.760          H  
ATOM  26859  N   ARG A1669     -36.897  17.876 -74.446  1.00 31.820          N  
ATOM  26860  CA  ARG A1669     -36.244  19.140 -74.742  1.00 32.260          C  
ATOM  26861  C   ARG A1669     -37.260  20.223 -75.097  1.00 32.940          C  
ATOM  26862  O   ARG A1669     -37.174  21.351 -74.603  1.00 33.250          O  
ATOM  26863  CB  ARG A1669     -35.231  18.939 -75.859  1.00 44.990          C  
ATOM  26864  CG  ARG A1669     -34.021  18.102 -75.415  1.00 44.990          C  
ATOM  26865  CD  ARG A1669     -33.082  17.794 -76.500  1.00 44.990          C  
ATOM  26866  NE  ARG A1669     -31.987  16.934 -76.028  1.00 44.990          N  
ATOM  26867  CZ  ARG A1669     -31.017  16.418 -76.815  1.00 44.990          C  
ATOM  26868  NH1 ARG A1669     -31.012  16.666 -78.107  1.00 44.990          N  
ATOM  26869  NH2 ARG A1669     -30.058  15.671 -76.298  1.00 44.990          N  
ATOM  26870  H   ARG A1669     -36.687  17.053 -75.022  1.00 38.180          H  
ATOM  26871  HA  ARG A1669     -35.711  19.457 -73.858  1.00 38.710          H  
ATOM  26872 1HB  ARG A1669     -35.707  18.419 -76.690  1.00 53.990          H  
ATOM  26873 2HB  ARG A1669     -34.874  19.905 -76.224  1.00 53.990          H  
ATOM  26874 1HG  ARG A1669     -33.477  18.626 -74.627  1.00 53.990          H  
ATOM  26875 2HG  ARG A1669     -34.385  17.168 -75.033  1.00 53.990          H  
ATOM  26876 1HD  ARG A1669     -33.617  17.278 -77.300  1.00 53.990          H  
ATOM  26877 2HD  ARG A1669     -32.648  18.723 -76.874  1.00 53.990          H  
ATOM  26878  HE  ARG A1669     -31.956  16.721 -75.037  1.00 53.990          H  
ATOM  26879 1HH1 ARG A1669     -31.736  17.234 -78.520  1.00 53.990          H  
ATOM  26880 2HH1 ARG A1669     -30.279  16.287 -78.693  1.00 53.990          H  
ATOM  26881 1HH2 ARG A1669     -30.041  15.476 -75.303  1.00 53.990          H  
ATOM  26882 2HH2 ARG A1669     -29.330  15.314 -76.904  1.00 53.990          H  
ATOM  26883  N   ARG A1670     -38.273  19.882 -75.901  1.00 33.230          N  
ATOM  26884  CA  ARG A1670     -39.302  20.850 -76.270  1.00 33.940          C  
ATOM  26885  C   ARG A1670     -40.055  21.381 -75.048  1.00 34.030          C  
ATOM  26886  O   ARG A1670     -40.438  22.552 -75.003  1.00 34.590          O  
ATOM  26887  CB  ARG A1670     -40.272  20.264 -77.279  1.00 47.230          C  
ATOM  26888  CG  ARG A1670     -39.691  20.108 -78.680  1.00 47.230          C  
ATOM  26889  CD  ARG A1670     -40.679  19.561 -79.641  1.00 47.230          C  
ATOM  26890  NE  ARG A1670     -40.109  19.411 -80.986  1.00 47.230          N  
ATOM  26891  CZ  ARG A1670     -40.011  20.378 -81.916  1.00 47.230          C  
ATOM  26892  NH1 ARG A1670     -40.441  21.612 -81.694  1.00 47.230          N  
ATOM  26893  NH2 ARG A1670     -39.469  20.047 -83.064  1.00 47.230          N  
ATOM  26894  H   ARG A1670     -38.298  18.939 -76.305  1.00 39.880          H  
ATOM  26895  HA  ARG A1670     -38.809  21.693 -76.749  1.00 40.730          H  
ATOM  26896 1HB  ARG A1670     -40.590  19.279 -76.940  1.00 56.680          H  
ATOM  26897 2HB  ARG A1670     -41.157  20.893 -77.344  1.00 56.680          H  
ATOM  26898 1HG  ARG A1670     -39.347  21.076 -79.034  1.00 56.680          H  
ATOM  26899 2HG  ARG A1670     -38.846  19.423 -78.645  1.00 56.680          H  
ATOM  26900 1HD  ARG A1670     -40.987  18.572 -79.296  1.00 56.680          H  
ATOM  26901 2HD  ARG A1670     -41.550  20.209 -79.696  1.00 56.680          H  
ATOM  26902  HE  ARG A1670     -39.742  18.489 -81.275  1.00 56.680          H  
ATOM  26903 1HH1 ARG A1670     -40.858  21.854 -80.809  1.00 56.680          H  
ATOM  26904 2HH1 ARG A1670     -40.354  22.314 -82.414  1.00 56.680          H  
ATOM  26905 1HH2 ARG A1670     -39.153  19.069 -83.181  1.00 56.680          H  
ATOM  26906 2HH2 ARG A1670     -39.366  20.721 -83.805  1.00 56.680          H  
ATOM  26907  N   LYS A1671     -40.229  20.527 -74.039  1.00 33.500          N  
ATOM  26908  CA  LYS A1671     -40.924  20.890 -72.813  1.00 33.590          C  
ATOM  26909  C   LYS A1671     -40.041  21.580 -71.764  1.00 33.530          C  
ATOM  26910  O   LYS A1671     -40.527  21.891 -70.673  1.00 33.710          O  
ATOM  26911  CB  LYS A1671     -41.581  19.663 -72.182  1.00 46.990          C  
ATOM  26912  CG  LYS A1671     -42.728  19.075 -72.988  1.00 46.990          C  
ATOM  26913  CD  LYS A1671     -43.345  17.884 -72.269  1.00 46.990          C  
ATOM  26914  CE  LYS A1671     -44.520  17.303 -73.043  1.00 46.990          C  
ATOM  26915  NZ  LYS A1671     -45.142  16.152 -72.323  1.00 46.990          N  
ATOM  26916  H   LYS A1671     -39.922  19.555 -74.163  1.00 40.200          H  
ATOM  26917  HA  LYS A1671     -41.713  21.591 -73.078  1.00 40.310          H  
ATOM  26918 1HB  LYS A1671     -40.824  18.881 -72.062  1.00 56.390          H  
ATOM  26919 2HB  LYS A1671     -41.956  19.916 -71.193  1.00 56.390          H  
ATOM  26920 1HG  LYS A1671     -43.489  19.840 -73.137  1.00 56.390          H  
ATOM  26921 2HG  LYS A1671     -42.362  18.762 -73.963  1.00 56.390          H  
ATOM  26922 1HD  LYS A1671     -42.584  17.109 -72.150  1.00 56.390          H  
ATOM  26923 2HD  LYS A1671     -43.684  18.191 -71.280  1.00 56.390          H  
ATOM  26924 1HE  LYS A1671     -45.271  18.078 -73.188  1.00 56.390          H  
ATOM  26925 2HE  LYS A1671     -44.170  16.962 -74.018  1.00 56.390          H  
ATOM  26926 1HZ  LYS A1671     -45.916  15.791 -72.862  1.00 56.390          H  
ATOM  26927 2HZ  LYS A1671     -44.455  15.425 -72.192  1.00 56.390          H  
ATOM  26928 3HZ  LYS A1671     -45.478  16.462 -71.421  1.00 56.390          H  
ATOM  26929  N   GLY A1672     -38.755  21.813 -72.060  1.00 33.350          N  
ATOM  26930  CA  GLY A1672     -37.880  22.486 -71.104  1.00 33.380          C  
ATOM  26931  C   GLY A1672     -36.717  21.686 -70.499  1.00 32.960          C  
ATOM  26932  O   GLY A1672     -36.005  22.217 -69.640  1.00 33.070          O  
ATOM  26933  H   GLY A1672     -38.379  21.556 -72.977  1.00 40.020          H  
ATOM  26934 1HA  GLY A1672     -37.466  23.363 -71.601  1.00 40.060          H  
ATOM  26935 2HA  GLY A1672     -38.491  22.873 -70.292  1.00 40.060          H  
ATOM  26936  N   VAL A1673     -36.489  20.433 -70.898  1.00 32.550          N  
ATOM  26937  CA  VAL A1673     -35.336  19.743 -70.325  1.00 32.200          C  
ATOM  26938  C   VAL A1673     -34.102  20.132 -71.120  1.00 31.900          C  
ATOM  26939  O   VAL A1673     -34.022  19.903 -72.324  1.00 31.800          O  
ATOM  26940  CB  VAL A1673     -35.494  18.213 -70.348  1.00 45.220          C  
ATOM  26941  CG1 VAL A1673     -34.231  17.542 -69.788  1.00 45.220          C  
ATOM  26942  CG2 VAL A1673     -36.711  17.807 -69.538  1.00 45.220          C  
ATOM  26943  H   VAL A1673     -37.077  19.965 -71.594  1.00 39.060          H  
ATOM  26944  HA  VAL A1673     -35.206  20.063 -69.291  1.00 38.640          H  
ATOM  26945  HB  VAL A1673     -35.605  17.890 -71.373  1.00 54.260          H  
ATOM  26946 1HG1 VAL A1673     -34.357  16.468 -69.819  1.00 54.260          H  
ATOM  26947 2HG1 VAL A1673     -33.361  17.817 -70.378  1.00 54.260          H  
ATOM  26948 3HG1 VAL A1673     -34.077  17.853 -68.755  1.00 54.260          H  
ATOM  26949 1HG2 VAL A1673     -36.827  16.725 -69.561  1.00 54.260          H  
ATOM  26950 2HG2 VAL A1673     -36.587  18.136 -68.506  1.00 54.260          H  
ATOM  26951 3HG2 VAL A1673     -37.602  18.275 -69.961  1.00 54.260          H  
ATOM  26952  N   VAL A1674     -33.118  20.682 -70.445  1.00 31.830          N  
ATOM  26953  CA  VAL A1674     -31.930  21.110 -71.155  1.00 31.650          C  
ATOM  26954  C   VAL A1674     -31.035  19.905 -71.434  1.00 31.280          C  
ATOM  26955  O   VAL A1674     -30.829  19.098 -70.528  1.00 31.090          O  
ATOM  26956  CB  VAL A1674     -31.178  22.193 -70.347  1.00 44.380          C  
ATOM  26957  CG1 VAL A1674     -32.085  23.392 -70.190  1.00 44.380          C  
ATOM  26958  CG2 VAL A1674     -30.749  21.650 -68.968  1.00 44.380          C  
ATOM  26959  H   VAL A1674     -33.240  20.831 -69.452  1.00 38.200          H  
ATOM  26960  HA  VAL A1674     -32.274  21.560 -72.083  1.00 37.980          H  
ATOM  26961  HB  VAL A1674     -30.298  22.517 -70.896  1.00 53.260          H  
ATOM  26962 1HG1 VAL A1674     -31.569  24.178 -69.637  1.00 53.260          H  
ATOM  26963 2HG1 VAL A1674     -32.361  23.766 -71.176  1.00 53.260          H  
ATOM  26964 3HG1 VAL A1674     -32.990  23.106 -69.651  1.00 53.260          H  
ATOM  26965 1HG2 VAL A1674     -30.232  22.438 -68.423  1.00 53.260          H  
ATOM  26966 2HG2 VAL A1674     -31.621  21.340 -68.404  1.00 53.260          H  
ATOM  26967 3HG2 VAL A1674     -30.089  20.818 -69.071  1.00 53.260          H  
ATOM  26968  N   PRO A1675     -30.395  19.818 -72.632  1.00 31.270          N  
ATOM  26969  CA  PRO A1675     -29.501  18.751 -73.106  1.00 31.000          C  
ATOM  26970  C   PRO A1675     -28.270  18.603 -72.219  1.00 30.830          C  
ATOM  26971  O   PRO A1675     -27.569  17.595 -72.256  1.00 30.790          O  
ATOM  26972  CB  PRO A1675     -29.124  19.219 -74.520  1.00 46.500          C  
ATOM  26973  CG  PRO A1675     -29.333  20.705 -74.522  1.00 46.500          C  
ATOM  26974  CD  PRO A1675     -30.522  20.935 -73.609  1.00 46.500          C  
ATOM  26975  HA  PRO A1675     -30.060  17.809 -73.166  1.00 37.200          H  
ATOM  26976 1HB  PRO A1675     -28.087  18.935 -74.745  1.00 55.800          H  
ATOM  26977 2HB  PRO A1675     -29.748  18.724 -75.256  1.00 55.800          H  
ATOM  26978 1HG  PRO A1675     -28.413  21.219 -74.195  1.00 55.800          H  
ATOM  26979 2HG  PRO A1675     -29.533  21.048 -75.549  1.00 55.800          H  
ATOM  26980 1HD  PRO A1675     -30.387  21.918 -73.153  1.00 55.800          H  
ATOM  26981 2HD  PRO A1675     -31.475  20.853 -74.172  1.00 55.800          H  
ATOM  26982  N   VAL A1676     -28.020  19.664 -71.471  1.00 30.790          N  
ATOM  26983  CA  VAL A1676     -26.950  19.834 -70.525  1.00 30.710          C  
ATOM  26984  C   VAL A1676     -27.080  18.873 -69.350  1.00 30.610          C  
ATOM  26985  O   VAL A1676     -26.077  18.410 -68.810  1.00 30.570          O  
ATOM  26986  CB  VAL A1676     -26.950  21.290 -70.016  1.00 43.030          C  
ATOM  26987  CG1 VAL A1676     -25.932  21.476 -68.887  1.00 43.030          C  
ATOM  26988  CG2 VAL A1676     -26.665  22.219 -71.182  1.00 43.030          C  
ATOM  26989  H   VAL A1676     -28.660  20.431 -71.559  1.00 36.950          H  
ATOM  26990  HA  VAL A1676     -26.008  19.634 -71.037  1.00 36.850          H  
ATOM  26991  HB  VAL A1676     -27.920  21.525 -69.610  1.00 51.630          H  
ATOM  26992 1HG1 VAL A1676     -25.959  22.509 -68.545  1.00 51.630          H  
ATOM  26993 2HG1 VAL A1676     -26.162  20.824 -68.047  1.00 51.630          H  
ATOM  26994 3HG1 VAL A1676     -24.934  21.244 -69.259  1.00 51.630          H  
ATOM  26995 1HG2 VAL A1676     -26.683  23.252 -70.834  1.00 51.630          H  
ATOM  26996 2HG2 VAL A1676     -25.683  21.991 -71.592  1.00 51.630          H  
ATOM  26997 3HG2 VAL A1676     -27.417  22.089 -71.955  1.00 51.630          H  
ATOM  26998  N   ASP A1677     -28.307  18.675 -68.866  1.00 30.670          N  
ATOM  26999  CA  ASP A1677     -28.535  17.851 -67.696  1.00 30.690          C  
ATOM  27000  C   ASP A1677     -27.941  16.459 -67.932  1.00 30.330          C  
ATOM  27001  O   ASP A1677     -28.262  15.831 -68.943  1.00 30.340          O  
ATOM  27002  CB  ASP A1677     -30.037  17.738 -67.400  1.00 42.960          C  
ATOM  27003  CG  ASP A1677     -30.353  17.020 -66.074  1.00 42.960          C  
ATOM  27004  OD1 ASP A1677     -29.890  15.897 -65.859  1.00 42.960          O  
ATOM  27005  OD2 ASP A1677     -31.044  17.607 -65.276  1.00 42.960          O  
ATOM  27006  H   ASP A1677     -29.122  19.047 -69.359  1.00 36.800          H  
ATOM  27007  HA  ASP A1677     -28.082  18.354 -66.854  1.00 36.830          H  
ATOM  27008 1HB  ASP A1677     -30.465  18.743 -67.358  1.00 51.550          H  
ATOM  27009 2HB  ASP A1677     -30.537  17.228 -68.210  1.00 51.550          H  
ATOM  27010  N   PRO A1678     -27.086  15.935 -67.034  1.00 30.090          N  
ATOM  27011  CA  PRO A1678     -26.465  14.631 -67.136  1.00 29.780          C  
ATOM  27012  C   PRO A1678     -27.435  13.484 -67.436  1.00 29.990          C  
ATOM  27013  O   PRO A1678     -27.034  12.533 -68.108  1.00 29.850          O  
ATOM  27014  CB  PRO A1678     -25.851  14.460 -65.736  1.00 44.670          C  
ATOM  27015  CG  PRO A1678     -25.523  15.866 -65.299  1.00 44.670          C  
ATOM  27016  CD  PRO A1678     -26.651  16.715 -65.842  1.00 44.670          C  
ATOM  27017  HA  PRO A1678     -25.672  14.679 -67.893  1.00 35.740          H  
ATOM  27018 1HB  PRO A1678     -26.569  13.958 -65.067  1.00 53.600          H  
ATOM  27019 2HB  PRO A1678     -24.961  13.815 -65.797  1.00 53.600          H  
ATOM  27020 1HG  PRO A1678     -25.452  15.911 -64.200  1.00 53.600          H  
ATOM  27021 2HG  PRO A1678     -24.541  16.164 -65.699  1.00 53.600          H  
ATOM  27022 1HD  PRO A1678     -27.474  16.814 -65.108  1.00 53.600          H  
ATOM  27023 2HD  PRO A1678     -26.210  17.682 -66.141  1.00 53.600          H  
ATOM  27024  N   GLU A1679     -28.705  13.541 -66.987  1.00 30.380          N  
ATOM  27025  CA  GLU A1679     -29.577  12.401 -67.281  1.00 30.670          C  
ATOM  27026  C   GLU A1679     -29.998  12.395 -68.736  1.00 30.790          C  
ATOM  27027  O   GLU A1679     -29.859  11.376 -69.418  1.00 30.770          O  
ATOM  27028  CB  GLU A1679     -30.825  12.361 -66.398  1.00 42.820          C  
ATOM  27029  CG  GLU A1679     -31.730  11.134 -66.678  1.00 42.820          C  
ATOM  27030  CD  GLU A1679     -31.064   9.804 -66.337  1.00 42.820          C  
ATOM  27031  OE1 GLU A1679     -30.274   9.779 -65.434  1.00 42.820          O  
ATOM  27032  OE2 GLU A1679     -31.327   8.830 -67.003  1.00 42.820          O  
ATOM  27033  H   GLU A1679     -29.078  14.341 -66.445  1.00 36.460          H  
ATOM  27034  HA  GLU A1679     -29.016  11.484 -67.093  1.00 36.800          H  
ATOM  27035 1HB  GLU A1679     -30.532  12.339 -65.347  1.00 51.390          H  
ATOM  27036 2HB  GLU A1679     -31.414  13.267 -66.555  1.00 51.390          H  
ATOM  27037 1HG  GLU A1679     -32.624  11.230 -66.077  1.00 51.390          H  
ATOM  27038 2HG  GLU A1679     -32.033  11.127 -67.721  1.00 51.390          H  
ATOM  27039  N   ILE A1680     -30.534  13.516 -69.228  1.00 31.000          N  
ATOM  27040  CA  ILE A1680     -30.951  13.516 -70.621  1.00 31.250          C  
ATOM  27041  C   ILE A1680     -29.730  13.331 -71.511  1.00 30.960          C  
ATOM  27042  O   ILE A1680     -29.838  12.731 -72.584  1.00 31.150          O  
ATOM  27043  CB  ILE A1680     -31.750  14.778 -71.019  1.00 43.650          C  
ATOM  27044  CG1 ILE A1680     -32.486  14.514 -72.376  1.00 43.650          C  
ATOM  27045  CG2 ILE A1680     -30.839  16.005 -71.125  1.00 43.650          C  
ATOM  27046  CD1 ILE A1680     -33.561  15.551 -72.736  1.00 43.650          C  
ATOM  27047  H   ILE A1680     -30.646  14.331 -68.634  1.00 37.200          H  
ATOM  27048  HA  ILE A1680     -31.605  12.662 -70.774  1.00 37.500          H  
ATOM  27049  HB  ILE A1680     -32.505  14.962 -70.261  1.00 52.380          H  
ATOM  27050 1HG1 ILE A1680     -31.749  14.494 -73.181  1.00 52.380          H  
ATOM  27051 2HG1 ILE A1680     -32.958  13.533 -72.323  1.00 52.380          H  
ATOM  27052 1HG2 ILE A1680     -31.425  16.863 -71.379  1.00 52.380          H  
ATOM  27053 2HG2 ILE A1680     -30.357  16.181 -70.187  1.00 52.380          H  
ATOM  27054 3HG2 ILE A1680     -30.084  15.864 -71.885  1.00 52.380          H  
ATOM  27055 1HD1 ILE A1680     -34.026  15.280 -73.675  1.00 52.380          H  
ATOM  27056 2HD1 ILE A1680     -34.310  15.561 -71.964  1.00 52.380          H  
ATOM  27057 3HD1 ILE A1680     -33.131  16.540 -72.828  1.00 52.380          H  
ATOM  27058  N   GLN A1681     -28.570  13.849 -71.071  1.00 30.620          N  
ATOM  27059  CA  GLN A1681     -27.341  13.695 -71.812  1.00 30.400          C  
ATOM  27060  C   GLN A1681     -27.000  12.226 -71.968  1.00 30.310          C  
ATOM  27061  O   GLN A1681     -26.738  11.771 -73.082  1.00 30.420          O  
ATOM  27062  CB  GLN A1681     -26.196  14.388 -71.089  1.00 42.650          C  
ATOM  27063  CG  GLN A1681     -24.878  14.334 -71.797  1.00 42.650          C  
ATOM  27064  CD  GLN A1681     -23.802  14.952 -70.965  1.00 42.650          C  
ATOM  27065  OE1 GLN A1681     -23.484  14.443 -69.887  1.00 42.650          O  
ATOM  27066  NE2 GLN A1681     -23.229  16.048 -71.440  1.00 42.650          N  
ATOM  27067  H   GLN A1681     -28.546  14.384 -70.196  1.00 36.740          H  
ATOM  27068  HA  GLN A1681     -27.468  14.136 -72.800  1.00 36.480          H  
ATOM  27069 1HB  GLN A1681     -26.455  15.440 -70.916  1.00 51.180          H  
ATOM  27070 2HB  GLN A1681     -26.063  13.930 -70.121  1.00 51.180          H  
ATOM  27071 1HG  GLN A1681     -24.609  13.300 -71.990  1.00 51.180          H  
ATOM  27072 2HG  GLN A1681     -24.957  14.885 -72.734  1.00 51.180          H  
ATOM  27073 1HE2 GLN A1681     -22.506  16.503 -70.916  1.00 51.180          H  
ATOM  27074 2HE2 GLN A1681     -23.520  16.430 -72.317  1.00 51.180          H  
ATOM  27075  N   CYS A1682     -27.046  11.466 -70.862  1.00 30.190          N  
ATOM  27076  CA  CYS A1682     -26.722  10.051 -70.914  1.00 30.200          C  
ATOM  27077  C   CYS A1682     -27.695   9.303 -71.801  1.00 30.540          C  
ATOM  27078  O   CYS A1682     -27.283   8.443 -72.584  1.00 30.530          O  
ATOM  27079  CB  CYS A1682     -26.747   9.437 -69.520  1.00 42.280          C  
ATOM  27080  SG  CYS A1682     -25.395   9.989 -68.465  1.00 42.280          S  
ATOM  27081  H   CYS A1682     -27.249  11.896 -69.954  1.00 36.230          H  
ATOM  27082  HA  CYS A1682     -25.721   9.942 -71.320  1.00 36.240          H  
ATOM  27083 1HB  CYS A1682     -27.690   9.705 -69.024  1.00 50.730          H  
ATOM  27084 2HB  CYS A1682     -26.707   8.354 -69.592  1.00 50.730          H  
ATOM  27085  HG  CYS A1682     -25.899  11.237 -68.279  1.00 50.730          H  
ATOM  27086  N   ILE A1683     -28.978   9.656 -71.720  1.00 30.900          N  
ATOM  27087  CA  ILE A1683     -29.962   8.988 -72.543  1.00 31.330          C  
ATOM  27088  C   ILE A1683     -29.691   9.216 -74.009  1.00 31.280          C  
ATOM  27089  O   ILE A1683     -29.688   8.264 -74.797  1.00 31.440          O  
ATOM  27090  CB  ILE A1683     -31.391   9.460 -72.202  1.00 43.690          C  
ATOM  27091  CG1 ILE A1683     -31.798   8.952 -70.788  1.00 43.690          C  
ATOM  27092  CG2 ILE A1683     -32.336   9.029 -73.271  1.00 43.690          C  
ATOM  27093  CD1 ILE A1683     -33.066   9.595 -70.217  1.00 43.690          C  
ATOM  27094  H   ILE A1683     -29.266  10.371 -71.042  1.00 37.080          H  
ATOM  27095  HA  ILE A1683     -29.901   7.918 -72.352  1.00 37.600          H  
ATOM  27096  HB  ILE A1683     -31.402  10.547 -72.144  1.00 52.430          H  
ATOM  27097 1HG1 ILE A1683     -31.947   7.874 -70.829  1.00 52.430          H  
ATOM  27098 2HG1 ILE A1683     -30.980   9.160 -70.091  1.00 52.430          H  
ATOM  27099 1HG2 ILE A1683     -33.332   9.367 -73.042  1.00 52.430          H  
ATOM  27100 2HG2 ILE A1683     -32.052   9.438 -74.216  1.00 52.430          H  
ATOM  27101 3HG2 ILE A1683     -32.306   7.965 -73.335  1.00 52.430          H  
ATOM  27102 1HD1 ILE A1683     -33.249   9.182 -69.224  1.00 52.430          H  
ATOM  27103 2HD1 ILE A1683     -32.921  10.669 -70.136  1.00 52.430          H  
ATOM  27104 3HD1 ILE A1683     -33.919   9.391 -70.849  1.00 52.430          H  
ATOM  27105  N   ALA A1684     -29.485  10.471 -74.396  1.00 31.110          N  
ATOM  27106  CA  ALA A1684     -29.245  10.750 -75.787  1.00 31.140          C  
ATOM  27107  C   ALA A1684     -27.986  10.038 -76.268  1.00 30.830          C  
ATOM  27108  O   ALA A1684     -27.993   9.474 -77.359  1.00 31.040          O  
ATOM  27109  CB  ALA A1684     -29.148  12.239 -75.993  1.00 43.580          C  
ATOM  27110  H   ALA A1684     -29.503  11.233 -73.710  1.00 37.330          H  
ATOM  27111  HA  ALA A1684     -30.088  10.371 -76.362  1.00 37.370          H  
ATOM  27112 1HB  ALA A1684     -28.999  12.452 -77.039  1.00 52.300          H  
ATOM  27113 2HB  ALA A1684     -30.070  12.701 -75.651  1.00 52.300          H  
ATOM  27114 3HB  ALA A1684     -28.306  12.622 -75.410  1.00 52.300          H  
ATOM  27115  N   LEU A1685     -26.924   9.998 -75.444  1.00 30.400          N  
ATOM  27116  CA  LEU A1685     -25.693   9.334 -75.854  1.00 30.150          C  
ATOM  27117  C   LEU A1685     -25.892   7.841 -76.072  1.00 30.410          C  
ATOM  27118  O   LEU A1685     -25.387   7.301 -77.056  1.00 30.480          O  
ATOM  27119  CB  LEU A1685     -24.602   9.548 -74.796  1.00 42.310          C  
ATOM  27120  CG  LEU A1685     -24.026  10.987 -74.651  1.00 42.310          C  
ATOM  27121  CD1 LEU A1685     -23.173  11.047 -73.392  1.00 42.310          C  
ATOM  27122  CD2 LEU A1685     -23.191  11.349 -75.876  1.00 42.310          C  
ATOM  27123  H   LEU A1685     -26.954  10.485 -74.542  1.00 36.480          H  
ATOM  27124  HA  LEU A1685     -25.377   9.763 -76.795  1.00 36.180          H  
ATOM  27125 1HB  LEU A1685     -25.017   9.265 -73.829  1.00 50.770          H  
ATOM  27126 2HB  LEU A1685     -23.773   8.875 -75.021  1.00 50.770          H  
ATOM  27127  HG  LEU A1685     -24.833  11.699 -74.556  1.00 50.770          H  
ATOM  27128 1HD1 LEU A1685     -22.772  12.052 -73.275  1.00 50.770          H  
ATOM  27129 2HD1 LEU A1685     -23.789  10.803 -72.526  1.00 50.770          H  
ATOM  27130 3HD1 LEU A1685     -22.355  10.336 -73.469  1.00 50.770          H  
ATOM  27131 1HD2 LEU A1685     -22.792  12.355 -75.758  1.00 50.770          H  
ATOM  27132 2HD2 LEU A1685     -22.369  10.643 -75.983  1.00 50.770          H  
ATOM  27133 3HD2 LEU A1685     -23.809  11.317 -76.754  1.00 50.770          H  
ATOM  27134  N   LEU A1686     -26.652   7.171 -75.196  1.00 30.640          N  
ATOM  27135  CA  LEU A1686     -26.882   5.740 -75.379  1.00 30.990          C  
ATOM  27136  C   LEU A1686     -27.641   5.461 -76.666  1.00 31.400          C  
ATOM  27137  O   LEU A1686     -27.309   4.532 -77.415  1.00 31.620          O  
ATOM  27138  CB  LEU A1686     -27.706   5.188 -74.207  1.00 43.250          C  
ATOM  27139  CG  LEU A1686     -27.031   5.083 -72.834  1.00 43.250          C  
ATOM  27140  CD1 LEU A1686     -28.102   4.759 -71.798  1.00 43.250          C  
ATOM  27141  CD2 LEU A1686     -25.973   3.978 -72.856  1.00 43.250          C  
ATOM  27142  H   LEU A1686     -27.018   7.655 -74.367  1.00 36.770          H  
ATOM  27143  HA  LEU A1686     -25.918   5.242 -75.442  1.00 37.190          H  
ATOM  27144 1HB  LEU A1686     -28.577   5.837 -74.085  1.00 51.900          H  
ATOM  27145 2HB  LEU A1686     -28.055   4.210 -74.465  1.00 51.900          H  
ATOM  27146  HG  LEU A1686     -26.567   6.031 -72.574  1.00 51.900          H  
ATOM  27147 1HD1 LEU A1686     -27.645   4.684 -70.812  1.00 51.900          H  
ATOM  27148 2HD1 LEU A1686     -28.848   5.554 -71.791  1.00 51.900          H  
ATOM  27149 3HD1 LEU A1686     -28.580   3.812 -72.049  1.00 51.900          H  
ATOM  27150 1HD2 LEU A1686     -25.512   3.904 -71.872  1.00 51.900          H  
ATOM  27151 2HD2 LEU A1686     -26.445   3.027 -73.108  1.00 51.900          H  
ATOM  27152 3HD2 LEU A1686     -25.204   4.204 -73.589  1.00 51.900          H  
ATOM  27153  N   LEU A1687     -28.642   6.288 -76.941  1.00 31.560          N  
ATOM  27154  CA  LEU A1687     -29.445   6.139 -78.134  1.00 32.040          C  
ATOM  27155  C   LEU A1687     -28.624   6.425 -79.380  1.00 31.960          C  
ATOM  27156  O   LEU A1687     -28.762   5.732 -80.394  1.00 32.460          O  
ATOM  27157  CB  LEU A1687     -30.619   7.090 -78.012  1.00 44.660          C  
ATOM  27158  CG  LEU A1687     -31.609   6.734 -76.899  1.00 44.660          C  
ATOM  27159  CD1 LEU A1687     -32.505   7.869 -76.700  1.00 44.660          C  
ATOM  27160  CD2 LEU A1687     -32.416   5.507 -77.278  1.00 44.660          C  
ATOM  27161  H   LEU A1687     -28.880   7.028 -76.267  1.00 37.870          H  
ATOM  27162  HA  LEU A1687     -29.784   5.111 -78.196  1.00 38.450          H  
ATOM  27163 1HB  LEU A1687     -30.229   8.087 -77.806  1.00 53.600          H  
ATOM  27164 2HB  LEU A1687     -31.152   7.119 -78.959  1.00 53.600          H  
ATOM  27165  HG  LEU A1687     -31.071   6.546 -75.973  1.00 53.600          H  
ATOM  27166 1HD1 LEU A1687     -33.198   7.652 -75.927  1.00 53.600          H  
ATOM  27167 2HD1 LEU A1687     -31.928   8.745 -76.434  1.00 53.600          H  
ATOM  27168 3HD1 LEU A1687     -33.005   8.036 -77.590  1.00 53.600          H  
ATOM  27169 1HD2 LEU A1687     -33.101   5.292 -76.482  1.00 53.600          H  
ATOM  27170 2HD2 LEU A1687     -32.969   5.698 -78.196  1.00 53.600          H  
ATOM  27171 3HD2 LEU A1687     -31.768   4.657 -77.418  1.00 53.600          H  
ATOM  27172  N   TYR A1688     -27.753   7.430 -79.292  1.00 31.400          N  
ATOM  27173  CA  TYR A1688     -26.867   7.808 -80.367  1.00 31.330          C  
ATOM  27174  C   TYR A1688     -25.861   6.687 -80.663  1.00 31.460          C  
ATOM  27175  O   TYR A1688     -25.574   6.410 -81.837  1.00 31.710          O  
ATOM  27176  CB  TYR A1688     -26.204   9.141 -80.027  1.00 43.890          C  
ATOM  27177  CG  TYR A1688     -27.121  10.423 -80.175  1.00 43.890          C  
ATOM  27178  CD1 TYR A1688     -26.888  11.531 -79.365  1.00 43.890          C  
ATOM  27179  CD2 TYR A1688     -28.160  10.501 -81.120  1.00 43.890          C  
ATOM  27180  CE1 TYR A1688     -27.639  12.664 -79.500  1.00 43.890          C  
ATOM  27181  CE2 TYR A1688     -28.905  11.646 -81.235  1.00 43.890          C  
ATOM  27182  CZ  TYR A1688     -28.642  12.723 -80.431  1.00 43.890          C  
ATOM  27183  OH  TYR A1688     -29.380  13.880 -80.556  1.00 43.890          O  
ATOM  27184  H   TYR A1688     -27.738   7.996 -78.439  1.00 37.680          H  
ATOM  27185  HA  TYR A1688     -27.455   7.925 -81.263  1.00 37.600          H  
ATOM  27186 1HB  TYR A1688     -25.871   9.095 -78.998  1.00 52.670          H  
ATOM  27187 2HB  TYR A1688     -25.331   9.273 -80.616  1.00 52.670          H  
ATOM  27188  HD1 TYR A1688     -26.109  11.512 -78.621  1.00 52.670          H  
ATOM  27189  HD2 TYR A1688     -28.391   9.686 -81.780  1.00 52.670          H  
ATOM  27190  HE1 TYR A1688     -27.438  13.523 -78.863  1.00 52.670          H  
ATOM  27191  HE2 TYR A1688     -29.701  11.699 -81.974  1.00 52.670          H  
ATOM  27192  HH  TYR A1688     -30.052  13.757 -81.232  1.00 52.670          H  
ATOM  27193  N   ASP A1689     -25.331   6.008 -79.626  1.00 31.370          N  
ATOM  27194  CA  ASP A1689     -24.414   4.890 -79.874  1.00 31.590          C  
ATOM  27195  C   ASP A1689     -25.103   3.796 -80.689  1.00 32.190          C  
ATOM  27196  O   ASP A1689     -24.512   3.242 -81.621  1.00 32.560          O  
ATOM  27197  CB  ASP A1689     -23.928   4.239 -78.571  1.00 44.140          C  
ATOM  27198  CG  ASP A1689     -22.915   5.035 -77.774  1.00 44.140          C  
ATOM  27199  OD1 ASP A1689     -22.363   5.970 -78.284  1.00 44.140          O  
ATOM  27200  OD2 ASP A1689     -22.679   4.677 -76.647  1.00 44.140          O  
ATOM  27201  H   ASP A1689     -25.515   6.318 -78.665  1.00 37.640          H  
ATOM  27202  HA  ASP A1689     -23.555   5.262 -80.433  1.00 37.910          H  
ATOM  27203 1HB  ASP A1689     -24.793   4.065 -77.927  1.00 52.970          H  
ATOM  27204 2HB  ASP A1689     -23.501   3.265 -78.800  1.00 52.970          H  
ATOM  27205  N   VAL A1690     -26.376   3.525 -80.366  1.00 32.350          N  
ATOM  27206  CA  VAL A1690     -27.172   2.527 -81.083  1.00 33.000          C  
ATOM  27207  C   VAL A1690     -27.453   2.946 -82.518  1.00 33.600          C  
ATOM  27208  O   VAL A1690     -27.321   2.146 -83.446  1.00 34.240          O  
ATOM  27209  CB  VAL A1690     -28.520   2.294 -80.384  1.00 45.940          C  
ATOM  27210  CG1 VAL A1690     -29.409   1.413 -81.234  1.00 45.940          C  
ATOM  27211  CG2 VAL A1690     -28.298   1.654 -79.050  1.00 45.940          C  
ATOM  27212  H   VAL A1690     -26.766   3.999 -79.543  1.00 38.820          H  
ATOM  27213  HA  VAL A1690     -26.615   1.591 -81.095  1.00 39.600          H  
ATOM  27214  HB  VAL A1690     -29.024   3.247 -80.248  1.00 55.130          H  
ATOM  27215 1HG1 VAL A1690     -30.320   1.289 -80.721  1.00 55.130          H  
ATOM  27216 2HG1 VAL A1690     -29.618   1.862 -82.201  1.00 55.130          H  
ATOM  27217 3HG1 VAL A1690     -28.930   0.450 -81.386  1.00 55.130          H  
ATOM  27218 1HG2 VAL A1690     -29.256   1.516 -78.583  1.00 55.130          H  
ATOM  27219 2HG2 VAL A1690     -27.804   0.697 -79.175  1.00 55.130          H  
ATOM  27220 3HG2 VAL A1690     -27.678   2.296 -78.430  1.00 55.130          H  
ATOM  27221  N   LEU A1691     -27.880   4.200 -82.679  1.00 33.390          N  
ATOM  27222  CA  LEU A1691     -28.195   4.795 -83.964  1.00 33.900          C  
ATOM  27223  C   LEU A1691     -26.960   4.827 -84.858  1.00 33.900          C  
ATOM  27224  O   LEU A1691     -27.054   4.654 -86.075  1.00 34.320          O  
ATOM  27225  CB  LEU A1691     -28.727   6.226 -83.742  1.00 47.260          C  
ATOM  27226  CG  LEU A1691     -29.243   7.046 -84.961  1.00 47.260          C  
ATOM  27227  CD1 LEU A1691     -30.431   6.331 -85.625  1.00 47.260          C  
ATOM  27228  CD2 LEU A1691     -29.657   8.448 -84.460  1.00 47.260          C  
ATOM  27229  H   LEU A1691     -28.009   4.776 -81.844  1.00 40.070          H  
ATOM  27230  HA  LEU A1691     -28.955   4.182 -84.439  1.00 40.680          H  
ATOM  27231 1HB  LEU A1691     -29.530   6.175 -83.009  1.00 56.710          H  
ATOM  27232 2HB  LEU A1691     -27.920   6.800 -83.302  1.00 56.710          H  
ATOM  27233  HG  LEU A1691     -28.445   7.144 -85.704  1.00 56.710          H  
ATOM  27234 1HD1 LEU A1691     -30.779   6.924 -86.472  1.00 56.710          H  
ATOM  27235 2HD1 LEU A1691     -30.124   5.352 -85.985  1.00 56.710          H  
ATOM  27236 3HD1 LEU A1691     -31.238   6.220 -84.904  1.00 56.710          H  
ATOM  27237 1HD2 LEU A1691     -30.014   9.046 -85.300  1.00 56.710          H  
ATOM  27238 2HD2 LEU A1691     -30.453   8.354 -83.720  1.00 56.710          H  
ATOM  27239 3HD2 LEU A1691     -28.811   8.938 -84.010  1.00 56.710          H  
ATOM  27240  N   GLY A1692     -25.796   5.061 -84.245  1.00 33.520          N  
ATOM  27241  CA  GLY A1692     -24.543   5.173 -84.961  1.00 33.550          C  
ATOM  27242  C   GLY A1692     -24.385   6.616 -85.388  1.00 33.550          C  
ATOM  27243  O   GLY A1692     -23.865   6.920 -86.463  1.00 33.840          O  
ATOM  27244  H   GLY A1692     -25.789   5.231 -83.240  1.00 40.220          H  
ATOM  27245 1HA  GLY A1692     -23.730   4.879 -84.299  1.00 40.260          H  
ATOM  27246 2HA  GLY A1692     -24.538   4.511 -85.825  1.00 40.260          H  
ATOM  27247  N   TYR A1693     -24.915   7.502 -84.552  1.00 33.300          N  
ATOM  27248  CA  TYR A1693     -24.908   8.930 -84.771  1.00 33.350          C  
ATOM  27249  C   TYR A1693     -23.456   9.384 -84.837  1.00 33.350          C  
ATOM  27250  O   TYR A1693     -22.661   9.085 -83.936  1.00 33.030          O  
ATOM  27251  CB  TYR A1693     -25.669   9.550 -83.626  1.00 46.670          C  
ATOM  27252  CG  TYR A1693     -25.937  10.997 -83.648  1.00 46.670          C  
ATOM  27253  CD1 TYR A1693     -26.915  11.509 -84.474  1.00 46.670          C  
ATOM  27254  CD2 TYR A1693     -25.260  11.806 -82.797  1.00 46.670          C  
ATOM  27255  CE1 TYR A1693     -27.196  12.852 -84.440  1.00 46.670          C  
ATOM  27256  CE2 TYR A1693     -25.537  13.145 -82.744  1.00 46.670          C  
ATOM  27257  CZ  TYR A1693     -26.498  13.675 -83.563  1.00 46.670          C  
ATOM  27258  OH  TYR A1693     -26.777  15.023 -83.518  1.00 46.670          O  
ATOM  27259  H   TYR A1693     -25.288   7.148 -83.669  1.00 39.960          H  
ATOM  27260  HA  TYR A1693     -25.395   9.153 -85.721  1.00 40.020          H  
ATOM  27261 1HB  TYR A1693     -26.606   9.029 -83.503  1.00 56.000          H  
ATOM  27262 2HB  TYR A1693     -25.095   9.351 -82.750  1.00 56.000          H  
ATOM  27263  HD1 TYR A1693     -27.468  10.852 -85.147  1.00 56.000          H  
ATOM  27264  HD2 TYR A1693     -24.518  11.375 -82.159  1.00 56.000          H  
ATOM  27265  HE1 TYR A1693     -27.968  13.264 -85.090  1.00 56.000          H  
ATOM  27266  HE2 TYR A1693     -25.002  13.788 -82.050  1.00 56.000          H  
ATOM  27267  HH  TYR A1693     -27.484  15.224 -84.135  1.00 56.000          H  
ATOM  27268  N   LYS A1694     -23.108  10.104 -85.899  1.00 33.780          N  
ATOM  27269  CA  LYS A1694     -21.718  10.479 -86.117  1.00 33.870          C  
ATOM  27270  C   LYS A1694     -21.110  11.415 -85.091  1.00 33.960          C  
ATOM  27271  O   LYS A1694     -20.029  11.135 -84.583  1.00 33.680          O  
ATOM  27272  CB  LYS A1694     -21.581  11.080 -87.509  1.00 47.380          C  
ATOM  27273  CG  LYS A1694     -21.767  10.045 -88.609  1.00 47.380          C  
ATOM  27274  CD  LYS A1694     -21.684  10.647 -89.996  1.00 47.380          C  
ATOM  27275  CE  LYS A1694     -22.006   9.591 -91.041  1.00 47.380          C  
ATOM  27276  NZ  LYS A1694     -22.001  10.132 -92.408  1.00 47.380          N  
ATOM  27277  H   LYS A1694     -23.813  10.338 -86.584  1.00 40.540          H  
ATOM  27278  HA  LYS A1694     -21.132   9.559 -86.095  1.00 40.640          H  
ATOM  27279 1HB  LYS A1694     -22.318  11.869 -87.643  1.00 56.860          H  
ATOM  27280 2HB  LYS A1694     -20.591  11.528 -87.617  1.00 56.860          H  
ATOM  27281 1HG  LYS A1694     -20.990   9.284 -88.509  1.00 56.860          H  
ATOM  27282 2HG  LYS A1694     -22.733   9.554 -88.488  1.00 56.860          H  
ATOM  27283 1HD  LYS A1694     -22.399  11.466 -90.090  1.00 56.860          H  
ATOM  27284 2HD  LYS A1694     -20.681  11.036 -90.176  1.00 56.860          H  
ATOM  27285 1HE  LYS A1694     -21.280   8.782 -90.979  1.00 56.860          H  
ATOM  27286 2HE  LYS A1694     -22.998   9.191 -90.832  1.00 56.860          H  
ATOM  27287 1HZ  LYS A1694     -22.255   9.374 -93.062  1.00 56.860          H  
ATOM  27288 2HZ  LYS A1694     -22.683  10.867 -92.484  1.00 56.860          H  
ATOM  27289 3HZ  LYS A1694     -21.092  10.491 -92.640  1.00 56.860          H  
ATOM  27290  N   SER A1695     -21.814  12.467 -84.678  1.00 34.400          N  
ATOM  27291  CA  SER A1695     -21.175  13.407 -83.755  1.00 34.640          C  
ATOM  27292  C   SER A1695     -20.719  12.713 -82.475  1.00 34.260          C  
ATOM  27293  O   SER A1695     -19.621  12.972 -81.980  1.00 34.250          O  
ATOM  27294  CB  SER A1695     -22.126  14.527 -83.408  1.00 48.400          C  
ATOM  27295  OG  SER A1695     -22.449  15.291 -84.543  1.00 48.400          O  
ATOM  27296  H   SER A1695     -22.713  12.675 -85.086  1.00 41.280          H  
ATOM  27297  HA  SER A1695     -20.297  13.832 -84.247  1.00 41.570          H  
ATOM  27298 1HB  SER A1695     -23.007  14.117 -82.982  1.00 58.080          H  
ATOM  27299 2HB  SER A1695     -21.669  15.167 -82.653  1.00 58.080          H  
ATOM  27300  HG  SER A1695     -23.048  15.978 -84.241  1.00 58.080          H  
ATOM  27301  N   VAL A1696     -21.545  11.813 -81.954  1.00 34.020          N  
ATOM  27302  CA  VAL A1696     -21.188  11.071 -80.759  1.00 33.720          C  
ATOM  27303  C   VAL A1696     -20.021  10.135 -80.995  1.00 33.430          C  
ATOM  27304  O   VAL A1696     -19.103  10.092 -80.172  1.00 33.320          O  
ATOM  27305  CB  VAL A1696     -22.408  10.350 -80.183  1.00 47.330          C  
ATOM  27306  CG1 VAL A1696     -22.019   9.378 -79.069  1.00 47.330          C  
ATOM  27307  CG2 VAL A1696     -23.302  11.401 -79.593  1.00 47.330          C  
ATOM  27308  H   VAL A1696     -22.431  11.658 -82.412  1.00 40.820          H  
ATOM  27309  HA  VAL A1696     -20.869  11.786 -80.013  1.00 40.460          H  
ATOM  27310  HB  VAL A1696     -22.919   9.791 -80.971  1.00 56.790          H  
ATOM  27311 1HG1 VAL A1696     -22.919   8.897 -78.661  1.00 56.790          H  
ATOM  27312 2HG1 VAL A1696     -21.365   8.600 -79.465  1.00 56.790          H  
ATOM  27313 3HG1 VAL A1696     -21.504   9.911 -78.273  1.00 56.790          H  
ATOM  27314 1HG2 VAL A1696     -24.145  10.922 -79.176  1.00 56.790          H  
ATOM  27315 2HG2 VAL A1696     -22.764  11.926 -78.814  1.00 56.790          H  
ATOM  27316 3HG2 VAL A1696     -23.611  12.112 -80.335  1.00 56.790          H  
ATOM  27317  N   LEU A1697     -20.039   9.383 -82.094  1.00 33.360          N  
ATOM  27318  CA  LEU A1697     -18.941   8.466 -82.352  1.00 33.170          C  
ATOM  27319  C   LEU A1697     -17.617   9.223 -82.520  1.00 33.240          C  
ATOM  27320  O   LEU A1697     -16.566   8.758 -82.056  1.00 33.050          O  
ATOM  27321  CB  LEU A1697     -19.248   7.658 -83.616  1.00 46.510          C  
ATOM  27322  CG  LEU A1697     -20.436   6.645 -83.527  1.00 46.510          C  
ATOM  27323  CD1 LEU A1697     -20.715   6.117 -84.924  1.00 46.510          C  
ATOM  27324  CD2 LEU A1697     -20.110   5.504 -82.564  1.00 46.510          C  
ATOM  27325  H   LEU A1697     -20.837   9.423 -82.741  1.00 40.030          H  
ATOM  27326  HA  LEU A1697     -18.838   7.804 -81.498  1.00 39.800          H  
ATOM  27327 1HB  LEU A1697     -19.484   8.364 -84.414  1.00 55.820          H  
ATOM  27328 2HB  LEU A1697     -18.356   7.106 -83.898  1.00 55.820          H  
ATOM  27329  HG  LEU A1697     -21.327   7.154 -83.169  1.00 55.820          H  
ATOM  27330 1HD1 LEU A1697     -21.542   5.426 -84.891  1.00 55.820          H  
ATOM  27331 2HD1 LEU A1697     -20.971   6.950 -85.584  1.00 55.820          H  
ATOM  27332 3HD1 LEU A1697     -19.835   5.605 -85.307  1.00 55.820          H  
ATOM  27333 1HD2 LEU A1697     -20.956   4.816 -82.528  1.00 55.820          H  
ATOM  27334 2HD2 LEU A1697     -19.223   4.973 -82.910  1.00 55.820          H  
ATOM  27335 3HD2 LEU A1697     -19.931   5.887 -81.560  1.00 55.820          H  
ATOM  27336  N   GLN A1698     -17.671  10.397 -83.165  1.00 33.580          N  
ATOM  27337  CA  GLN A1698     -16.490  11.224 -83.374  1.00 33.770          C  
ATOM  27338  C   GLN A1698     -15.946  11.733 -82.045  1.00 33.700          C  
ATOM  27339  O   GLN A1698     -14.734  11.675 -81.820  1.00 33.740          O  
ATOM  27340  CB  GLN A1698     -16.837  12.408 -84.277  1.00 47.200          C  
ATOM  27341  CG  GLN A1698     -17.126  12.047 -85.736  1.00 47.200          C  
ATOM  27342  CD  GLN A1698     -17.719  13.219 -86.487  1.00 47.200          C  
ATOM  27343  OE1 GLN A1698     -18.135  14.194 -85.852  1.00 47.200          O  
ATOM  27344  NE2 GLN A1698     -17.764  13.139 -87.811  1.00 47.200          N  
ATOM  27345  H   GLN A1698     -18.570  10.704 -83.547  1.00 40.300          H  
ATOM  27346  HA  GLN A1698     -15.721  10.620 -83.852  1.00 40.520          H  
ATOM  27347 1HB  GLN A1698     -17.720  12.905 -83.876  1.00 56.640          H  
ATOM  27348 2HB  GLN A1698     -16.021  13.129 -84.261  1.00 56.640          H  
ATOM  27349 1HG  GLN A1698     -16.192  11.768 -86.219  1.00 56.640          H  
ATOM  27350 2HG  GLN A1698     -17.824  11.216 -85.775  1.00 56.640          H  
ATOM  27351 1HE2 GLN A1698     -18.149  13.893 -88.345  1.00 56.640          H  
ATOM  27352 2HE2 GLN A1698     -17.413  12.327 -88.280  1.00 56.640          H  
ATOM  27353  N   MET A1699     -16.836  12.177 -81.138  1.00 33.660          N  
ATOM  27354  CA  MET A1699     -16.392  12.639 -79.829  1.00 33.680          C  
ATOM  27355  C   MET A1699     -15.722  11.526 -79.063  1.00 33.350          C  
ATOM  27356  O   MET A1699     -14.706  11.758 -78.410  1.00 33.390          O  
ATOM  27357  CB  MET A1699     -17.544  13.167 -78.977  1.00 47.140          C  
ATOM  27358  CG  MET A1699     -18.126  14.500 -79.393  1.00 47.140          C  
ATOM  27359  SD  MET A1699     -19.309  15.156 -78.179  1.00 47.140          S  
ATOM  27360  CE  MET A1699     -20.728  14.071 -78.362  1.00 47.140          C  
ATOM  27361  H   MET A1699     -17.822  12.248 -81.405  1.00 40.390          H  
ATOM  27362  HA  MET A1699     -15.665  13.433 -79.973  1.00 40.420          H  
ATOM  27363 1HB  MET A1699     -18.350  12.436 -79.016  1.00 56.570          H  
ATOM  27364 2HB  MET A1699     -17.225  13.242 -77.940  1.00 56.570          H  
ATOM  27365 1HG  MET A1699     -17.316  15.216 -79.505  1.00 56.570          H  
ATOM  27366 2HG  MET A1699     -18.622  14.412 -80.341  1.00 56.570          H  
ATOM  27367 1HE  MET A1699     -21.519  14.388 -77.685  1.00 56.570          H  
ATOM  27368 2HE  MET A1699     -21.091  14.120 -79.391  1.00 56.570          H  
ATOM  27369 3HE  MET A1699     -20.443  13.051 -78.120  1.00 56.570          H  
ATOM  27370  N   GLN A1700     -16.273  10.316 -79.138  1.00 33.090          N  
ATOM  27371  CA  GLN A1700     -15.693   9.203 -78.412  1.00 32.830          C  
ATOM  27372  C   GLN A1700     -14.295   8.892 -78.923  1.00 32.820          C  
ATOM  27373  O   GLN A1700     -13.377   8.678 -78.123  1.00 32.830          O  
ATOM  27374  CB  GLN A1700     -16.616   8.002 -78.542  1.00 46.070          C  
ATOM  27375  CG  GLN A1700     -17.912   8.185 -77.780  1.00 46.070          C  
ATOM  27376  CD  GLN A1700     -18.946   7.163 -78.127  1.00 46.070          C  
ATOM  27377  OE1 GLN A1700     -18.747   6.361 -79.053  1.00 46.070          O  
ATOM  27378  NE2 GLN A1700     -20.054   7.203 -77.405  1.00 46.070          N  
ATOM  27379  H   GLN A1700     -17.144  10.191 -79.670  1.00 39.710          H  
ATOM  27380  HA  GLN A1700     -15.619   9.473 -77.364  1.00 39.400          H  
ATOM  27381 1HB  GLN A1700     -16.857   7.844 -79.594  1.00 55.280          H  
ATOM  27382 2HB  GLN A1700     -16.116   7.110 -78.176  1.00 55.280          H  
ATOM  27383 1HG  GLN A1700     -17.700   8.101 -76.718  1.00 55.280          H  
ATOM  27384 2HG  GLN A1700     -18.320   9.167 -77.993  1.00 55.280          H  
ATOM  27385 1HE2 GLN A1700     -20.838   6.570 -77.610  1.00 55.280          H  
ATOM  27386 2HE2 GLN A1700     -20.164   7.873 -76.680  1.00 55.280          H  
ATOM  27387  N   ALA A1701     -14.114   8.905 -80.249  1.00 32.890          N  
ATOM  27388  CA  ALA A1701     -12.799   8.661 -80.818  1.00 32.920          C  
ATOM  27389  C   ALA A1701     -11.806   9.736 -80.393  1.00 33.110          C  
ATOM  27390  O   ALA A1701     -10.651   9.433 -80.056  1.00 33.040          O  
ATOM  27391  CB  ALA A1701     -12.895   8.612 -82.328  1.00 46.080          C  
ATOM  27392  H   ALA A1701     -14.922   9.045 -80.869  1.00 39.470          H  
ATOM  27393  HA  ALA A1701     -12.437   7.712 -80.444  1.00 39.500          H  
ATOM  27394 1HB  ALA A1701     -11.913   8.408 -82.749  1.00 55.290          H  
ATOM  27395 2HB  ALA A1701     -13.591   7.827 -82.621  1.00 55.290          H  
ATOM  27396 3HB  ALA A1701     -13.258   9.574 -82.694  1.00 55.290          H  
ATOM  27397  N   ASN A1702     -12.267  10.990 -80.354  1.00 33.420          N  
ATOM  27398  CA  ASN A1702     -11.408  12.090 -79.973  1.00 33.700          C  
ATOM  27399  C   ASN A1702     -11.010  11.987 -78.512  1.00 33.500          C  
ATOM  27400  O   ASN A1702      -9.846  12.204 -78.175  1.00 33.720          O  
ATOM  27401  CB  ASN A1702     -12.110  13.400 -80.227  1.00 47.070          C  
ATOM  27402  CG  ASN A1702     -12.230  13.725 -81.675  1.00 47.070          C  
ATOM  27403  OD1 ASN A1702     -11.482  13.223 -82.521  1.00 47.070          O  
ATOM  27404  ND2 ASN A1702     -13.177  14.568 -81.991  1.00 47.070          N  
ATOM  27405  H   ASN A1702     -13.221  11.183 -80.678  1.00 40.100          H  
ATOM  27406  HA  ASN A1702     -10.498  12.046 -80.570  1.00 40.440          H  
ATOM  27407 1HB  ASN A1702     -13.107  13.361 -79.797  1.00 56.480          H  
ATOM  27408 2HB  ASN A1702     -11.581  14.190 -79.736  1.00 56.480          H  
ATOM  27409 1HD2 ASN A1702     -13.316  14.824 -82.947  1.00 56.480          H  
ATOM  27410 2HD2 ASN A1702     -13.763  14.953 -81.282  1.00 56.480          H  
ATOM  27411  N   ARG A1703     -11.960  11.625 -77.645  1.00 33.140          N  
ATOM  27412  CA  ARG A1703     -11.688  11.493 -76.223  1.00 32.990          C  
ATOM  27413  C   ARG A1703     -10.636  10.422 -75.989  1.00 32.740          C  
ATOM  27414  O   ARG A1703      -9.714  10.618 -75.183  1.00 32.810          O  
ATOM  27415  CB  ARG A1703     -12.973  11.157 -75.483  1.00 46.250          C  
ATOM  27416  CG  ARG A1703     -13.975  12.314 -75.394  1.00 46.250          C  
ATOM  27417  CD  ARG A1703     -15.297  11.864 -74.895  1.00 46.250          C  
ATOM  27418  NE  ARG A1703     -16.287  12.944 -74.912  1.00 46.250          N  
ATOM  27419  CZ  ARG A1703     -17.628  12.772 -74.809  1.00 46.250          C  
ATOM  27420  NH1 ARG A1703     -18.139  11.562 -74.677  1.00 46.250          N  
ATOM  27421  NH2 ARG A1703     -18.431  13.825 -74.843  1.00 46.250          N  
ATOM  27422  H   ARG A1703     -12.916  11.490 -77.986  1.00 39.770          H  
ATOM  27423  HA  ARG A1703     -11.310  12.444 -75.852  1.00 39.590          H  
ATOM  27424 1HB  ARG A1703     -13.471  10.333 -75.991  1.00 55.500          H  
ATOM  27425 2HB  ARG A1703     -12.740  10.829 -74.471  1.00 55.500          H  
ATOM  27426 1HG  ARG A1703     -13.593  13.045 -74.683  1.00 55.500          H  
ATOM  27427 2HG  ARG A1703     -14.096  12.796 -76.349  1.00 55.500          H  
ATOM  27428 1HD  ARG A1703     -15.652  11.063 -75.539  1.00 55.500          H  
ATOM  27429 2HD  ARG A1703     -15.198  11.499 -73.873  1.00 55.500          H  
ATOM  27430  HE  ARG A1703     -15.943  13.891 -75.008  1.00 55.500          H  
ATOM  27431 1HH1 ARG A1703     -17.534  10.756 -74.646  1.00 55.500          H  
ATOM  27432 2HH1 ARG A1703     -19.140  11.440 -74.600  1.00 55.500          H  
ATOM  27433 1HH2 ARG A1703     -18.044  14.753 -74.948  1.00 55.500          H  
ATOM  27434 2HH2 ARG A1703     -19.430  13.707 -74.769  1.00 55.500          H  
ATOM  27435  N   ARG A1704     -10.746   9.298 -76.714  1.00 32.530          N  
ATOM  27436  CA  ARG A1704      -9.756   8.254 -76.557  1.00 32.350          C  
ATOM  27437  C   ARG A1704      -8.386   8.777 -76.951  1.00 32.520          C  
ATOM  27438  O   ARG A1704      -7.429   8.650 -76.176  1.00 32.630          O  
ATOM  27439  CB  ARG A1704     -10.097   7.028 -77.407  1.00 45.360          C  
ATOM  27440  CG  ARG A1704     -11.282   6.198 -76.908  1.00 45.360          C  
ATOM  27441  CD  ARG A1704     -11.371   4.852 -77.575  1.00 45.360          C  
ATOM  27442  NE  ARG A1704     -11.629   4.931 -79.023  1.00 45.360          N  
ATOM  27443  CZ  ARG A1704     -12.852   4.992 -79.620  1.00 45.360          C  
ATOM  27444  NH1 ARG A1704     -13.961   5.006 -78.909  1.00 45.360          N  
ATOM  27445  NH2 ARG A1704     -12.939   5.035 -80.943  1.00 45.360          N  
ATOM  27446  H   ARG A1704     -11.552   9.167 -77.338  1.00 39.040          H  
ATOM  27447  HA  ARG A1704      -9.730   7.953 -75.511  1.00 38.820          H  
ATOM  27448 1HB  ARG A1704     -10.348   7.360 -78.413  1.00 54.430          H  
ATOM  27449 2HB  ARG A1704      -9.231   6.379 -77.495  1.00 54.430          H  
ATOM  27450 1HG  ARG A1704     -11.172   6.037 -75.838  1.00 54.430          H  
ATOM  27451 2HG  ARG A1704     -12.203   6.735 -77.095  1.00 54.430          H  
ATOM  27452 1HD  ARG A1704     -10.422   4.333 -77.436  1.00 54.430          H  
ATOM  27453 2HD  ARG A1704     -12.161   4.268 -77.111  1.00 54.430          H  
ATOM  27454  HE  ARG A1704     -10.820   4.918 -79.626  1.00 54.430          H  
ATOM  27455 1HH1 ARG A1704     -13.927   4.973 -77.902  1.00 54.430          H  
ATOM  27456 2HH1 ARG A1704     -14.854   5.046 -79.384  1.00 54.430          H  
ATOM  27457 1HH2 ARG A1704     -12.096   5.026 -81.521  1.00 54.430          H  
ATOM  27458 2HH2 ARG A1704     -13.845   5.078 -81.388  1.00 54.430          H  
ATOM  27459  N   ALA A1705      -8.306   9.467 -78.099  1.00 32.590          N  
ATOM  27460  CA  ALA A1705      -7.032   9.997 -78.565  1.00 32.790          C  
ATOM  27461  C   ALA A1705      -6.429  11.008 -77.588  1.00 33.030          C  
ATOM  27462  O   ALA A1705      -5.229  10.956 -77.300  1.00 33.060          O  
ATOM  27463  CB  ALA A1705      -7.215  10.656 -79.917  1.00 45.830          C  
ATOM  27464  H   ALA A1705      -9.139   9.565 -78.691  1.00 39.110          H  
ATOM  27465  HA  ALA A1705      -6.340   9.158 -78.662  1.00 39.350          H  
ATOM  27466 1HB  ALA A1705      -6.259  11.018 -80.279  1.00 54.990          H  
ATOM  27467 2HB  ALA A1705      -7.621   9.926 -80.618  1.00 54.990          H  
ATOM  27468 3HB  ALA A1705      -7.910  11.490 -79.819  1.00 54.990          H  
ATOM  27469  N   TYR A1706      -7.265  11.878 -77.004  1.00 33.210          N  
ATOM  27470  CA  TYR A1706      -6.787  12.899 -76.073  1.00 33.310          C  
ATOM  27471  C   TYR A1706      -6.301  12.282 -74.776  1.00 33.290          C  
ATOM  27472  O   TYR A1706      -5.396  12.809 -74.124  1.00 33.440          O  
ATOM  27473  CB  TYR A1706      -7.866  13.944 -75.758  1.00 46.590          C  
ATOM  27474  CG  TYR A1706      -8.166  14.934 -76.881  1.00 46.590          C  
ATOM  27475  CD1 TYR A1706      -9.456  15.057 -77.380  1.00 46.590          C  
ATOM  27476  CD2 TYR A1706      -7.147  15.718 -77.412  1.00 46.590          C  
ATOM  27477  CE1 TYR A1706      -9.722  15.953 -78.393  1.00 46.590          C  
ATOM  27478  CE2 TYR A1706      -7.420  16.609 -78.428  1.00 46.590          C  
ATOM  27479  CZ  TYR A1706      -8.703  16.726 -78.917  1.00 46.590          C  
ATOM  27480  OH  TYR A1706      -8.978  17.617 -79.928  1.00 46.590          O  
ATOM  27481  H   TYR A1706      -8.250  11.884 -77.284  1.00 39.850          H  
ATOM  27482  HA  TYR A1706      -5.937  13.400 -76.530  1.00 39.970          H  
ATOM  27483 1HB  TYR A1706      -8.796  13.424 -75.512  1.00 55.910          H  
ATOM  27484 2HB  TYR A1706      -7.571  14.511 -74.877  1.00 55.910          H  
ATOM  27485  HD1 TYR A1706     -10.262  14.451 -76.969  1.00 55.910          H  
ATOM  27486  HD2 TYR A1706      -6.132  15.634 -77.028  1.00 55.910          H  
ATOM  27487  HE1 TYR A1706     -10.732  16.056 -78.779  1.00 55.910          H  
ATOM  27488  HE2 TYR A1706      -6.620  17.222 -78.843  1.00 55.910          H  
ATOM  27489  HH  TYR A1706      -8.173  18.076 -80.179  1.00 55.910          H  
ATOM  27490  N   SER A1707      -6.860  11.129 -74.429  1.00 33.160          N  
ATOM  27491  CA  SER A1707      -6.519  10.406 -73.221  1.00 33.200          C  
ATOM  27492  C   SER A1707      -5.250   9.564 -73.411  1.00 33.100          C  
ATOM  27493  O   SER A1707      -4.783   8.917 -72.471  1.00 33.100          O  
ATOM  27494  CB  SER A1707      -7.674   9.502 -72.829  1.00 46.460          C  
ATOM  27495  OG  SER A1707      -8.831  10.250 -72.545  1.00 46.460          O  
ATOM  27496  H   SER A1707      -7.640  10.759 -74.982  1.00 39.790          H  
ATOM  27497  HA  SER A1707      -6.342  11.127 -72.424  1.00 39.840          H  
ATOM  27498 1HB  SER A1707      -7.880   8.800 -73.634  1.00 55.760          H  
ATOM  27499 2HB  SER A1707      -7.390   8.922 -71.955  1.00 55.760          H  
ATOM  27500  HG  SER A1707      -9.189  10.525 -73.421  1.00 55.760          H  
ATOM  27501  N   GLY A1708      -4.703   9.544 -74.637  1.00 33.070          N  
ATOM  27502  CA  GLY A1708      -3.514   8.772 -74.952  1.00 33.050          C  
ATOM  27503  C   GLY A1708      -3.786   7.382 -75.527  1.00 32.850          C  
ATOM  27504  O   GLY A1708      -2.850   6.589 -75.678  1.00 32.940          O  
ATOM  27505  H   GLY A1708      -5.106  10.106 -75.391  1.00 39.680          H  
ATOM  27506 1HA  GLY A1708      -2.921   9.340 -75.667  1.00 39.660          H  
ATOM  27507 2HA  GLY A1708      -2.907   8.676 -74.054  1.00 39.660          H  
ATOM  27508  N   LYS A1709      -5.044   7.065 -75.840  1.00 32.650          N  
ATOM  27509  CA  LYS A1709      -5.350   5.766 -76.408  1.00 32.530          C  
ATOM  27510  C   LYS A1709      -5.363   5.816 -77.923  1.00 32.850          C  
ATOM  27511  O   LYS A1709      -6.180   6.507 -78.533  1.00 33.280          O  
ATOM  27512  CB  LYS A1709      -6.695   5.233 -75.898  1.00 45.590          C  
ATOM  27513  CG  LYS A1709      -7.157   3.901 -76.548  1.00 45.590          C  
ATOM  27514  CD  LYS A1709      -6.257   2.741 -76.131  1.00 45.590          C  
ATOM  27515  CE  LYS A1709      -6.666   1.423 -76.755  1.00 45.590          C  
ATOM  27516  NZ  LYS A1709      -5.733   0.335 -76.336  1.00 45.590          N  
ATOM  27517  H   LYS A1709      -5.807   7.733 -75.714  1.00 39.180          H  
ATOM  27518  HA  LYS A1709      -4.566   5.076 -76.105  1.00 39.040          H  
ATOM  27519 1HB  LYS A1709      -6.629   5.074 -74.824  1.00 54.710          H  
ATOM  27520 2HB  LYS A1709      -7.458   5.977 -76.059  1.00 54.710          H  
ATOM  27521 1HG  LYS A1709      -8.174   3.687 -76.224  1.00 54.710          H  
ATOM  27522 2HG  LYS A1709      -7.161   3.985 -77.636  1.00 54.710          H  
ATOM  27523 1HD  LYS A1709      -5.236   2.931 -76.446  1.00 54.710          H  
ATOM  27524 2HD  LYS A1709      -6.271   2.640 -75.048  1.00 54.710          H  
ATOM  27525 1HE  LYS A1709      -7.679   1.164 -76.455  1.00 54.710          H  
ATOM  27526 2HE  LYS A1709      -6.630   1.520 -77.844  1.00 54.710          H  
ATOM  27527 1HZ  LYS A1709      -5.993  -0.538 -76.765  1.00 54.710          H  
ATOM  27528 2HZ  LYS A1709      -4.794   0.592 -76.622  1.00 54.710          H  
ATOM  27529 3HZ  LYS A1709      -5.760   0.235 -75.327  1.00 54.710          H  
ATOM  27530  N   GLN A1710      -4.477   5.040 -78.528  1.00 32.700          N  
ATOM  27531  CA  GLN A1710      -4.361   4.996 -79.969  1.00 33.040          C  
ATOM  27532  C   GLN A1710      -4.563   3.565 -80.429  1.00 33.330          C  
ATOM  27533  O   GLN A1710      -4.293   2.614 -79.687  1.00 33.390          O  
ATOM  27534  CB  GLN A1710      -2.997   5.520 -80.416  1.00 46.120          C  
ATOM  27535  CG  GLN A1710      -2.678   6.949 -79.949  1.00 46.120          C  
ATOM  27536  CD  GLN A1710      -3.562   8.016 -80.581  1.00 46.120          C  
ATOM  27537  OE1 GLN A1710      -4.167   7.814 -81.640  1.00 46.120          O  
ATOM  27538  NE2 GLN A1710      -3.628   9.176 -79.938  1.00 46.120          N  
ATOM  27539  H   GLN A1710      -3.846   4.490 -77.962  1.00 39.240          H  
ATOM  27540  HA  GLN A1710      -5.145   5.607 -80.416  1.00 39.650          H  
ATOM  27541 1HB  GLN A1710      -2.216   4.863 -80.037  1.00 55.340          H  
ATOM  27542 2HB  GLN A1710      -2.940   5.500 -81.504  1.00 55.340          H  
ATOM  27543 1HG  GLN A1710      -2.807   7.006 -78.867  1.00 55.340          H  
ATOM  27544 2HG  GLN A1710      -1.645   7.174 -80.207  1.00 55.340          H  
ATOM  27545 1HE2 GLN A1710      -4.179   9.925 -80.309  1.00 55.340          H  
ATOM  27546 2HE2 GLN A1710      -3.127   9.311 -79.081  1.00 55.340          H  
ATOM  27547  N   TYR A1711      -5.019   3.407 -81.660  1.00 33.560          N  
ATOM  27548  CA  TYR A1711      -5.249   2.083 -82.207  1.00 33.910          C  
ATOM  27549  C   TYR A1711      -5.250   2.073 -83.729  1.00 34.030          C  
ATOM  27550  O   TYR A1711      -5.412   3.110 -84.372  1.00 33.870          O  
ATOM  27551  CB  TYR A1711      -6.579   1.553 -81.661  1.00 47.330          C  
ATOM  27552  CG  TYR A1711      -7.737   2.459 -82.002  1.00 47.330          C  
ATOM  27553  CD1 TYR A1711      -8.473   2.250 -83.155  1.00 47.330          C  
ATOM  27554  CD2 TYR A1711      -8.047   3.534 -81.158  1.00 47.330          C  
ATOM  27555  CE1 TYR A1711      -9.508   3.101 -83.471  1.00 47.330          C  
ATOM  27556  CE2 TYR A1711      -9.076   4.381 -81.480  1.00 47.330          C  
ATOM  27557  CZ  TYR A1711      -9.806   4.170 -82.632  1.00 47.330          C  
ATOM  27558  OH  TYR A1711     -10.834   5.024 -82.960  1.00 47.330          O  
ATOM  27559  H   TYR A1711      -5.203   4.221 -82.232  1.00 40.270          H  
ATOM  27560  HA  TYR A1711      -4.443   1.429 -81.874  1.00 40.690          H  
ATOM  27561 1HB  TYR A1711      -6.782   0.565 -82.074  1.00 56.800          H  
ATOM  27562 2HB  TYR A1711      -6.525   1.455 -80.578  1.00 56.800          H  
ATOM  27563  HD1 TYR A1711      -8.232   1.418 -83.814  1.00 56.800          H  
ATOM  27564  HD2 TYR A1711      -7.469   3.707 -80.249  1.00 56.800          H  
ATOM  27565  HE1 TYR A1711     -10.086   2.941 -84.380  1.00 56.800          H  
ATOM  27566  HE2 TYR A1711      -9.310   5.223 -80.830  1.00 56.800          H  
ATOM  27567  HH  TYR A1711     -11.212   4.754 -83.806  1.00 56.800          H  
ATOM  27568  N   ASP A1712      -5.082   0.878 -84.287  1.00 34.400          N  
ATOM  27569  CA  ASP A1712      -5.152   0.620 -85.722  1.00 34.680          C  
ATOM  27570  C   ASP A1712      -5.489  -0.862 -85.927  1.00 34.350          C  
ATOM  27571  O   ASP A1712      -4.618  -1.686 -86.255  1.00 34.470          O  
ATOM  27572  CB  ASP A1712      -3.841   1.001 -86.414  1.00 48.440          C  
ATOM  27573  CG  ASP A1712      -3.953   0.912 -87.915  1.00 48.440          C  
ATOM  27574  OD1 ASP A1712      -5.046   1.005 -88.411  1.00 48.440          O  
ATOM  27575  OD2 ASP A1712      -2.941   0.673 -88.570  1.00 48.440          O  
ATOM  27576  H   ASP A1712      -4.920   0.091 -83.675  1.00 41.280          H  
ATOM  27577  HA  ASP A1712      -5.958   1.218 -86.150  1.00 41.620          H  
ATOM  27578 1HB  ASP A1712      -3.576   2.026 -86.144  1.00 58.130          H  
ATOM  27579 2HB  ASP A1712      -3.038   0.354 -86.072  1.00 58.130          H  
ATOM  27580  N   ALA A1713      -6.754  -1.202 -85.672  1.00 33.990          N  
ATOM  27581  CA  ALA A1713      -7.217  -2.586 -85.618  1.00 33.720          C  
ATOM  27582  C   ALA A1713      -6.973  -3.361 -86.907  1.00 33.910          C  
ATOM  27583  O   ALA A1713      -7.148  -2.849 -88.020  1.00 33.790          O  
ATOM  27584  CB  ALA A1713      -8.700  -2.614 -85.302  1.00 47.320          C  
ATOM  27585  H   ALA A1713      -7.406  -0.460 -85.464  1.00 40.790          H  
ATOM  27586  HA  ALA A1713      -6.670  -3.086 -84.818  1.00 40.460          H  
ATOM  27587 1HB  ALA A1713      -9.036  -3.648 -85.224  1.00 56.780          H  
ATOM  27588 2HB  ALA A1713      -8.879  -2.098 -84.359  1.00 56.780          H  
ATOM  27589 3HB  ALA A1713      -9.250  -2.118 -86.099  1.00 56.780          H  
ATOM  27590  N   TYR A1714      -6.603  -4.635 -86.733  1.00 34.260          N  
ATOM  27591  CA  TYR A1714      -6.368  -5.532 -87.855  1.00 34.490          C  
ATOM  27592  C   TYR A1714      -7.593  -6.362 -88.217  1.00 34.810          C  
ATOM  27593  O   TYR A1714      -7.745  -6.772 -89.363  1.00 35.200          O  
ATOM  27594  CB  TYR A1714      -5.193  -6.464 -87.592  1.00 48.190          C  
ATOM  27595  CG  TYR A1714      -4.819  -7.251 -88.828  1.00 48.190          C  
ATOM  27596  CD1 TYR A1714      -4.118  -6.615 -89.839  1.00 48.190          C  
ATOM  27597  CD2 TYR A1714      -5.179  -8.581 -88.972  1.00 48.190          C  
ATOM  27598  CE1 TYR A1714      -3.777  -7.284 -90.969  1.00 48.190          C  
ATOM  27599  CE2 TYR A1714      -4.834  -9.257 -90.130  1.00 48.190          C  
ATOM  27600  CZ  TYR A1714      -4.134  -8.608 -91.124  1.00 48.190          C  
ATOM  27601  OH  TYR A1714      -3.783  -9.271 -92.276  1.00 48.190          O  
ATOM  27602  H   TYR A1714      -6.456  -4.971 -85.793  1.00 41.110          H  
ATOM  27603  HA  TYR A1714      -6.127  -4.923 -88.727  1.00 41.390          H  
ATOM  27604 1HB  TYR A1714      -4.325  -5.889 -87.268  1.00 57.830          H  
ATOM  27605 2HB  TYR A1714      -5.449  -7.167 -86.799  1.00 57.830          H  
ATOM  27606  HD1 TYR A1714      -3.842  -5.581 -89.737  1.00 57.830          H  
ATOM  27607  HD2 TYR A1714      -5.736  -9.088 -88.186  1.00 57.830          H  
ATOM  27608  HE1 TYR A1714      -3.234  -6.770 -91.740  1.00 57.830          H  
ATOM  27609  HE2 TYR A1714      -5.119 -10.294 -90.250  1.00 57.830          H  
ATOM  27610  HH  TYR A1714      -3.356  -8.655 -92.875  1.00 57.830          H  
ATOM  27611  N   CYS A1715      -8.427  -6.721 -87.244  1.00 34.710          N  
ATOM  27612  CA  CYS A1715      -9.557  -7.557 -87.625  1.00 35.090          C  
ATOM  27613  C   CYS A1715     -10.501  -6.753 -88.507  1.00 35.260          C  
ATOM  27614  O   CYS A1715     -10.927  -5.654 -88.141  1.00 35.180          O  
ATOM  27615  CB  CYS A1715     -10.339  -8.108 -86.447  1.00 48.970          C  
ATOM  27616  SG  CYS A1715     -11.696  -9.202 -86.990  1.00 48.970          S  
ATOM  27617  H   CYS A1715      -8.300  -6.406 -86.298  1.00 41.650          H  
ATOM  27618  HA  CYS A1715      -9.176  -8.397 -88.198  1.00 42.110          H  
ATOM  27619 1HB  CYS A1715      -9.688  -8.671 -85.806  1.00 58.770          H  
ATOM  27620 2HB  CYS A1715     -10.764  -7.293 -85.868  1.00 58.770          H  
ATOM  27621  HG  CYS A1715     -10.981  -9.823 -87.967  1.00 58.770          H  
ATOM  27622  N   VAL A1716     -10.807  -7.302 -89.674  1.00 35.560          N  
ATOM  27623  CA  VAL A1716     -11.655  -6.632 -90.653  1.00 35.760          C  
ATOM  27624  C   VAL A1716     -12.785  -7.498 -91.184  1.00 36.070          C  
ATOM  27625  O   VAL A1716     -12.635  -8.711 -91.362  1.00 36.180          O  
ATOM  27626  CB  VAL A1716     -10.797  -6.064 -91.813  1.00 49.980          C  
ATOM  27627  CG1 VAL A1716     -11.660  -5.430 -92.914  1.00 49.980          C  
ATOM  27628  CG2 VAL A1716      -9.900  -5.009 -91.278  1.00 49.980          C  
ATOM  27629  H   VAL A1716     -10.419  -8.232 -89.856  1.00 42.670          H  
ATOM  27630  HA  VAL A1716     -12.113  -5.777 -90.156  1.00 42.910          H  
ATOM  27631  HB  VAL A1716     -10.206  -6.855 -92.249  1.00 59.980          H  
ATOM  27632 1HG1 VAL A1716     -11.025  -5.023 -93.696  1.00 59.980          H  
ATOM  27633 2HG1 VAL A1716     -12.319  -6.166 -93.366  1.00 59.980          H  
ATOM  27634 3HG1 VAL A1716     -12.258  -4.623 -92.497  1.00 59.980          H  
ATOM  27635 1HG2 VAL A1716      -9.325  -4.644 -92.069  1.00 59.980          H  
ATOM  27636 2HG2 VAL A1716     -10.489  -4.202 -90.844  1.00 59.980          H  
ATOM  27637 3HG2 VAL A1716      -9.253  -5.400 -90.531  1.00 59.980          H  
ATOM  27638  N   GLN A1717     -13.949  -6.865 -91.350  1.00 36.270          N  
ATOM  27639  CA  GLN A1717     -15.124  -7.512 -91.917  1.00 36.660          C  
ATOM  27640  C   GLN A1717     -15.283  -7.088 -93.377  1.00 36.970          C  
ATOM  27641  O   GLN A1717     -14.859  -5.994 -93.759  1.00 36.850          O  
ATOM  27642  CB  GLN A1717     -16.382  -7.132 -91.137  1.00 51.170          C  
ATOM  27643  CG  GLN A1717     -16.335  -7.450 -89.644  1.00 51.170          C  
ATOM  27644  CD  GLN A1717     -16.253  -8.927 -89.319  1.00 51.170          C  
ATOM  27645  OE1 GLN A1717     -17.110  -9.726 -89.699  1.00 51.170          O  
ATOM  27646  NE2 GLN A1717     -15.208  -9.298 -88.599  1.00 51.170          N  
ATOM  27647  H   GLN A1717     -13.991  -5.878 -91.134  1.00 43.520          H  
ATOM  27648  HA  GLN A1717     -14.992  -8.584 -91.892  1.00 43.990          H  
ATOM  27649 1HB  GLN A1717     -16.573  -6.068 -91.253  1.00 61.400          H  
ATOM  27650 2HB  GLN A1717     -17.227  -7.660 -91.567  1.00 61.400          H  
ATOM  27651 1HG  GLN A1717     -15.460  -6.966 -89.213  1.00 61.400          H  
ATOM  27652 2HG  GLN A1717     -17.241  -7.057 -89.182  1.00 61.400          H  
ATOM  27653 1HE2 GLN A1717     -15.088 -10.257 -88.342  1.00 61.400          H  
ATOM  27654 2HE2 GLN A1717     -14.532  -8.619 -88.301  1.00 61.400          H  
ATOM  27655  N   THR A1718     -15.946  -7.916 -94.171  1.00 37.440          N  
ATOM  27656  CA  THR A1718     -16.221  -7.593 -95.565  1.00 37.850          C  
ATOM  27657  C   THR A1718     -17.445  -8.367 -96.070  1.00 38.340          C  
ATOM  27658  O   THR A1718     -17.821  -9.401 -95.505  1.00 38.410          O  
ATOM  27659  CB  THR A1718     -14.990  -7.848 -96.444  1.00 52.830          C  
ATOM  27660  OG1 THR A1718     -15.237  -7.323 -97.745  1.00 52.830          O  
ATOM  27661  CG2 THR A1718     -14.699  -9.315 -96.535  1.00 52.830          C  
ATOM  27662  H   THR A1718     -16.242  -8.809 -93.788  1.00 44.930          H  
ATOM  27663  HA  THR A1718     -16.454  -6.530 -95.632  1.00 45.420          H  
ATOM  27664  HB  THR A1718     -14.121  -7.341 -96.012  1.00 63.390          H  
ATOM  27665  HG1 THR A1718     -15.124  -6.367 -97.688  1.00 63.390          H  
ATOM  27666 1HG2 THR A1718     -13.826  -9.452 -97.157  1.00 63.390          H  
ATOM  27667 2HG2 THR A1718     -14.505  -9.708 -95.536  1.00 63.390          H  
ATOM  27668 3HG2 THR A1718     -15.542  -9.837 -96.976  1.00 63.390          H  
ATOM  27669  N   TYR A1719     -18.081  -7.859 -97.122  1.00 38.760          N  
ATOM  27670  CA  TYR A1719     -19.296  -8.487 -97.643  1.00 39.330          C  
ATOM  27671  C   TYR A1719     -19.072  -9.443 -98.801  1.00 40.070          C  
ATOM  27672  O   TYR A1719     -18.271  -9.186 -99.706  1.00 40.250          O  
ATOM  27673  CB  TYR A1719     -20.265  -7.403 -98.100  1.00 54.830          C  
ATOM  27674  CG  TYR A1719     -20.818  -6.559 -96.986  1.00 54.830          C  
ATOM  27675  CD1 TYR A1719     -20.059  -5.498 -96.512  1.00 54.830          C  
ATOM  27676  CD2 TYR A1719     -22.085  -6.799 -96.466  1.00 54.830          C  
ATOM  27677  CE1 TYR A1719     -20.540  -4.690 -95.526  1.00 54.830          C  
ATOM  27678  CE2 TYR A1719     -22.576  -5.971 -95.470  1.00 54.830          C  
ATOM  27679  CZ  TYR A1719     -21.789  -4.915 -95.001  1.00 54.830          C  
ATOM  27680  OH  TYR A1719     -22.252  -4.056 -94.036  1.00 54.830          O  
ATOM  27681  H   TYR A1719     -17.709  -7.032 -97.567  1.00 46.510          H  
ATOM  27682  HA  TYR A1719     -19.759  -9.050 -96.840  1.00 47.200          H  
ATOM  27683 1HB  TYR A1719     -19.767  -6.748 -98.814  1.00 65.800          H  
ATOM  27684 2HB  TYR A1719     -21.103  -7.874 -98.616  1.00 65.800          H  
ATOM  27685  HD1 TYR A1719     -19.075  -5.299 -96.928  1.00 65.800          H  
ATOM  27686  HD2 TYR A1719     -22.688  -7.623 -96.843  1.00 65.800          H  
ATOM  27687  HE1 TYR A1719     -19.939  -3.858 -95.163  1.00 65.800          H  
ATOM  27688  HE2 TYR A1719     -23.574  -6.139 -95.061  1.00 65.800          H  
ATOM  27689  HH  TYR A1719     -23.217  -4.149 -93.965  1.00 65.800          H  
ATOM  27690  N   ASN A1720     -19.846 -10.523 -98.783  1.00 40.580          N  
ATOM  27691  CA  ASN A1720     -19.857 -11.524 -99.837  1.00 41.360          C  
ATOM  27692  C   ASN A1720     -20.927 -11.192-100.869  1.00 41.840          C  
ATOM  27693  O   ASN A1720     -22.126 -11.284-100.592  1.00 42.170          O  
ATOM  27694  CB  ASN A1720     -20.030 -12.929 -99.286  1.00 57.590          C  
ATOM  27695  CG  ASN A1720     -19.945 -14.037-100.380  1.00 57.590          C  
ATOM  27696  OD1 ASN A1720     -20.226 -13.828-101.588  1.00 57.590          O  
ATOM  27697  ND2 ASN A1720     -19.556 -15.223 -99.949  1.00 57.590          N  
ATOM  27698  H   ASN A1720     -20.473 -10.642 -97.977  1.00 48.700          H  
ATOM  27699  HA  ASN A1720     -18.898 -11.490-100.349  1.00 49.630          H  
ATOM  27700 1HB  ASN A1720     -19.248 -13.117 -98.547  1.00 69.110          H  
ATOM  27701 2HB  ASN A1720     -20.982 -13.001 -98.774  1.00 69.110          H  
ATOM  27702 1HD2 ASN A1720     -19.477 -15.990-100.589  1.00 69.110          H  
ATOM  27703 2HD2 ASN A1720     -19.339 -15.358 -98.979  1.00 69.110          H  
ATOM  27704  N   GLU A1721     -20.495 -10.836-102.064  1.00 41.960          N  
ATOM  27705  CA  GLU A1721     -21.356 -10.430-103.170  1.00 42.430          C  
ATOM  27706  C   GLU A1721     -22.565 -11.344-103.399  1.00 43.230          C  
ATOM  27707  O   GLU A1721     -23.662 -10.870-103.740  1.00 43.550          O  
ATOM  27708  CB  GLU A1721     -20.530 -10.442-104.457  1.00 59.210          C  
ATOM  27709  CG  GLU A1721     -21.250  -9.992-105.709  1.00 59.210          C  
ATOM  27710  CD  GLU A1721     -20.381 -10.104-106.907  1.00 59.210          C  
ATOM  27711  OE1 GLU A1721     -19.271 -10.590-106.772  1.00 59.210          O  
ATOM  27712  OE2 GLU A1721     -20.811  -9.719-107.971  1.00 59.210          O  
ATOM  27713  H   GLU A1721     -19.494 -10.794-102.202  1.00 50.350          H  
ATOM  27714  HA  GLU A1721     -21.715  -9.421-102.968  1.00 50.920          H  
ATOM  27715 1HB  GLU A1721     -19.657  -9.802-104.331  1.00 71.060          H  
ATOM  27716 2HB  GLU A1721     -20.168 -11.457-104.637  1.00 71.060          H  
ATOM  27717 1HG  GLU A1721     -22.133 -10.610-105.871  1.00 71.060          H  
ATOM  27718 2HG  GLU A1721     -21.576  -8.960-105.588  1.00 71.060          H  
ATOM  27719  N   GLU A1722     -22.375 -12.660-103.245  1.00 43.620          N  
ATOM  27720  CA  GLU A1722     -23.422 -13.629-103.550  1.00 44.440          C  
ATOM  27721  C   GLU A1722     -24.448 -13.845-102.438  1.00 44.660          C  
ATOM  27722  O   GLU A1722     -25.432 -14.561-102.649  1.00 45.490          O  
ATOM  27723  CB  GLU A1722     -22.774 -14.970-103.902  1.00 61.890          C  
ATOM  27724  CG  GLU A1722     -21.949 -14.939-105.188  1.00 61.890          C  
ATOM  27725  CD  GLU A1722     -21.260 -16.247-105.508  1.00 61.890          C  
ATOM  27726  OE1 GLU A1722     -21.374 -17.173-104.739  1.00 61.890          O  
ATOM  27727  OE2 GLU A1722     -20.616 -16.310-106.533  1.00 61.890          O  
ATOM  27728  H   GLU A1722     -21.477 -13.017-102.916  1.00 52.340          H  
ATOM  27729  HA  GLU A1722     -23.958 -13.269-104.426  1.00 53.330          H  
ATOM  27730 1HB  GLU A1722     -22.120 -15.280-103.087  1.00 74.270          H  
ATOM  27731 2HB  GLU A1722     -23.547 -15.731-104.012  1.00 74.270          H  
ATOM  27732 1HG  GLU A1722     -22.607 -14.676-106.015  1.00 74.270          H  
ATOM  27733 2HG  GLU A1722     -21.198 -14.153-105.100  1.00 74.270          H  
ATOM  27734  N   THR A1723     -24.218 -13.282-101.242  1.00 43.950          N  
ATOM  27735  CA  THR A1723     -25.142 -13.512-100.135  1.00 44.100          C  
ATOM  27736  C   THR A1723     -25.562 -12.201 -99.469  1.00 43.610          C  
ATOM  27737  O   THR A1723     -26.596 -12.128 -98.805  1.00 43.870          O  
ATOM  27738  CB  THR A1723     -24.479 -14.392 -99.061  1.00 61.680          C  
ATOM  27739  OG1 THR A1723     -23.420 -13.648 -98.440  1.00 61.680          O  
ATOM  27740  CG2 THR A1723     -23.870 -15.637 -99.708  1.00 61.680          C  
ATOM  27741  H   THR A1723     -23.417 -12.665-101.111  1.00 52.740          H  
ATOM  27742  HA  THR A1723     -26.036 -14.007-100.510  1.00 52.920          H  
ATOM  27743  HB  THR A1723     -25.215 -14.688 -98.323  1.00 74.020          H  
ATOM  27744  HG1 THR A1723     -23.007 -14.189 -97.751  1.00 74.020          H  
ATOM  27745 1HG2 THR A1723     -23.397 -16.250 -98.944  1.00 74.020          H  
ATOM  27746 2HG2 THR A1723     -24.655 -16.209-100.201  1.00 74.020          H  
ATOM  27747 3HG2 THR A1723     -23.118 -15.352-100.442  1.00 74.020          H  
ATOM  27748  N   LYS A1724     -24.741 -11.167 -99.668  1.00 42.950          N  
ATOM  27749  CA  LYS A1724     -24.827  -9.831 -99.067  1.00 42.420          C  
ATOM  27750  C   LYS A1724     -24.620  -9.855 -97.554  1.00 41.980          C  
ATOM  27751  O   LYS A1724     -24.873  -8.871 -96.861  1.00 41.790          O  
ATOM  27752  CB  LYS A1724     -26.166  -9.153 -99.398  1.00 59.600          C  
ATOM  27753  CG  LYS A1724     -26.523  -9.089-100.894  1.00 59.600          C  
ATOM  27754  CD  LYS A1724     -25.507  -8.248-101.691  1.00 59.600          C  
ATOM  27755  CE  LYS A1724     -25.945  -8.007-103.144  1.00 59.600          C  
ATOM  27756  NZ  LYS A1724     -25.995  -9.274-103.936  1.00 59.600          N  
ATOM  27757  H   LYS A1724     -23.910 -11.330-100.232  1.00 51.540          H  
ATOM  27758  HA  LYS A1724     -24.020  -9.227 -99.483  1.00 50.900          H  
ATOM  27759 1HB  LYS A1724     -26.976  -9.657 -98.876  1.00 71.520          H  
ATOM  27760 2HB  LYS A1724     -26.147  -8.138 -99.038  1.00 71.520          H  
ATOM  27761 1HG  LYS A1724     -26.547 -10.099-101.295  1.00 71.520          H  
ATOM  27762 2HG  LYS A1724     -27.513  -8.649-100.998  1.00 71.520          H  
ATOM  27763 1HD  LYS A1724     -25.352  -7.288-101.196  1.00 71.520          H  
ATOM  27764 2HD  LYS A1724     -24.553  -8.779-101.728  1.00 71.520          H  
ATOM  27765 1HE  LYS A1724     -26.927  -7.538-103.158  1.00 71.520          H  
ATOM  27766 2HE  LYS A1724     -25.225  -7.334-103.609  1.00 71.520          H  
ATOM  27767 1HZ  LYS A1724     -26.263  -9.072-104.887  1.00 71.520          H  
ATOM  27768 2HZ  LYS A1724     -25.056  -9.736-103.930  1.00 71.520          H  
ATOM  27769 3HZ  LYS A1724     -26.662  -9.906-103.530  1.00 71.520          H  
ATOM  27770  N   LEU A1725     -24.080 -10.955 -97.057  1.00 41.870          N  
ATOM  27771  CA  LEU A1725     -23.782 -11.147 -95.654  1.00 41.510          C  
ATOM  27772  C   LEU A1725     -22.363 -10.738 -95.415  1.00 40.820          C  
ATOM  27773  O   LEU A1725     -21.553 -10.730 -96.354  1.00 40.850          O  
ATOM  27774  CB  LEU A1725     -23.934 -12.625 -95.282  1.00 58.260          C  
ATOM  27775  CG  LEU A1725     -25.305 -13.279 -95.563  1.00 58.260          C  
ATOM  27776  CD1 LEU A1725     -25.225 -14.767 -95.238  1.00 58.260          C  
ATOM  27777  CD2 LEU A1725     -26.362 -12.601 -94.765  1.00 58.260          C  
ATOM  27778  H   LEU A1725     -23.889 -11.726 -97.695  1.00 50.240          H  
ATOM  27779  HA  LEU A1725     -24.415 -10.522 -95.041  1.00 49.810          H  
ATOM  27780 1HB  LEU A1725     -23.181 -13.184 -95.816  1.00 69.910          H  
ATOM  27781 2HB  LEU A1725     -23.737 -12.729 -94.210  1.00 69.910          H  
ATOM  27782  HG  LEU A1725     -25.556 -13.178 -96.606  1.00 69.910          H  
ATOM  27783 1HD1 LEU A1725     -26.189 -15.233 -95.444  1.00 69.910          H  
ATOM  27784 2HD1 LEU A1725     -24.459 -15.239 -95.848  1.00 69.910          H  
ATOM  27785 3HD1 LEU A1725     -24.987 -14.902 -94.205  1.00 69.910          H  
ATOM  27786 1HD2 LEU A1725     -27.323 -13.067 -94.963  1.00 69.910          H  
ATOM  27787 2HD2 LEU A1725     -26.137 -12.672 -93.702  1.00 69.910          H  
ATOM  27788 3HD2 LEU A1725     -26.406 -11.586 -95.060  1.00 69.910          H  
ATOM  27789  N   TYR A1726     -22.028 -10.415 -94.174  1.00 40.250          N  
ATOM  27790  CA  TYR A1726     -20.612 -10.124 -93.960  1.00 39.620          C  
ATOM  27791  C   TYR A1726     -19.989 -11.089 -92.989  1.00 39.520          C  
ATOM  27792  O   TYR A1726     -20.660 -11.692 -92.144  1.00 39.540          O  
ATOM  27793  CB  TYR A1726     -20.360  -8.681 -93.530  1.00 55.720          C  
ATOM  27794  CG  TYR A1726     -20.916  -8.306 -92.228  1.00 55.720          C  
ATOM  27795  CD1 TYR A1726     -20.153  -8.484 -91.090  1.00 55.720          C  
ATOM  27796  CD2 TYR A1726     -22.180  -7.770 -92.151  1.00 55.720          C  
ATOM  27797  CE1 TYR A1726     -20.650  -8.123 -89.872  1.00 55.720          C  
ATOM  27798  CE2 TYR A1726     -22.690  -7.405 -90.928  1.00 55.720          C  
ATOM  27799  CZ  TYR A1726     -21.927  -7.579 -89.788  1.00 55.720          C  
ATOM  27800  OH  TYR A1726     -22.426  -7.212 -88.565  1.00 55.720          O  
ATOM  27801  H   TYR A1726     -22.731 -10.422 -93.417  1.00 48.300          H  
ATOM  27802  HA  TYR A1726     -20.069 -10.273 -94.888  1.00 47.540          H  
ATOM  27803 1HB  TYR A1726     -19.282  -8.495 -93.492  1.00 66.860          H  
ATOM  27804 2HB  TYR A1726     -20.758  -8.022 -94.272  1.00 66.860          H  
ATOM  27805  HD1 TYR A1726     -19.154  -8.915 -91.162  1.00 66.860          H  
ATOM  27806  HD2 TYR A1726     -22.766  -7.638 -93.054  1.00 66.860          H  
ATOM  27807  HE1 TYR A1726     -20.042  -8.265 -88.978  1.00 66.860          H  
ATOM  27808  HE2 TYR A1726     -23.684  -6.980 -90.854  1.00 66.860          H  
ATOM  27809  HH  TYR A1726     -23.320  -6.881 -88.672  1.00 66.860          H  
ATOM  27810  N   GLU A1727     -18.685 -11.234 -93.161  1.00 39.480          N  
ATOM  27811  CA  GLU A1727     -17.833 -12.094 -92.368  1.00 39.460          C  
ATOM  27812  C   GLU A1727     -16.470 -11.441 -92.339  1.00 38.870          C  
ATOM  27813  O   GLU A1727     -16.277 -10.388 -92.941  1.00 38.690          O  
ATOM  27814  CB  GLU A1727     -17.710 -13.497 -92.974  1.00 55.250          C  
ATOM  27815  CG  GLU A1727     -19.017 -14.247 -93.231  1.00 55.250          C  
ATOM  27816  CD  GLU A1727     -18.806 -15.671 -93.733  1.00 55.250          C  
ATOM  27817  OE1 GLU A1727     -17.812 -16.261 -93.394  1.00 55.250          O  
ATOM  27818  OE2 GLU A1727     -19.684 -16.195 -94.409  1.00 55.250          O  
ATOM  27819  H   GLU A1727     -18.260 -10.684 -93.914  1.00 47.380          H  
ATOM  27820  HA  GLU A1727     -18.217 -12.153 -91.350  1.00 47.350          H  
ATOM  27821 1HB  GLU A1727     -17.209 -13.414 -93.899  1.00 66.300          H  
ATOM  27822 2HB  GLU A1727     -17.094 -14.114 -92.326  1.00 66.300          H  
ATOM  27823 1HG  GLU A1727     -19.607 -14.267 -92.315  1.00 66.300          H  
ATOM  27824 2HG  GLU A1727     -19.585 -13.706 -93.984  1.00 66.300          H  
ATOM  27825  N   GLY A1728     -15.511 -12.033 -91.656  1.00 38.660          N  
ATOM  27826  CA  GLY A1728     -14.207 -11.401 -91.610  1.00 38.180          C  
ATOM  27827  C   GLY A1728     -13.167 -12.284 -90.987  1.00 37.780          C  
ATOM  27828  O   GLY A1728     -13.362 -13.495 -90.848  1.00 37.800          O  
ATOM  27829  H   GLY A1728     -15.682 -12.901 -91.168  1.00 46.390          H  
ATOM  27830 1HA  GLY A1728     -13.895 -11.111 -92.614  1.00 45.820          H  
ATOM  27831 2HA  GLY A1728     -14.277 -10.494 -91.024  1.00 45.820          H  
ATOM  27832  N   ASP A1729     -12.046 -11.668 -90.645  1.00 37.490          N  
ATOM  27833  CA  ASP A1729     -10.923 -12.400 -90.082  1.00 37.180          C  
ATOM  27834  C   ASP A1729      -9.949 -11.519 -89.302  1.00 36.670          C  
ATOM  27835  O   ASP A1729      -9.920 -10.288 -89.422  1.00 36.500          O  
ATOM  27836  CB  ASP A1729     -10.168 -13.167 -91.193  1.00 52.180          C  
ATOM  27837  CG  ASP A1729      -9.290 -14.364 -90.683  1.00 52.180          C  
ATOM  27838  OD1 ASP A1729      -9.192 -14.544 -89.470  1.00 52.180          O  
ATOM  27839  OD2 ASP A1729      -8.682 -15.031 -91.482  1.00 52.180          O  
ATOM  27840  H   ASP A1729     -12.011 -10.654 -90.784  1.00 44.990          H  
ATOM  27841  HA  ASP A1729     -11.322 -13.140 -89.388  1.00 44.620          H  
ATOM  27842 1HB  ASP A1729     -10.879 -13.551 -91.925  1.00 62.610          H  
ATOM  27843 2HB  ASP A1729      -9.514 -12.477 -91.713  1.00 62.610          H  
ATOM  27844  N   LEU A1730      -9.170 -12.200 -88.477  1.00 36.460          N  
ATOM  27845  CA  LEU A1730      -8.073 -11.689 -87.668  1.00 36.050          C  
ATOM  27846  C   LEU A1730      -6.750 -12.207 -88.236  1.00 36.000          C  
ATOM  27847  O   LEU A1730      -5.705 -11.578 -88.097  1.00 35.820          O  
ATOM  27848  CB  LEU A1730      -8.208 -12.192 -86.230  1.00 50.630          C  
ATOM  27849  CG  LEU A1730      -7.155 -11.712 -85.211  1.00 50.630          C  
ATOM  27850  CD1 LEU A1730      -7.265 -10.187 -84.969  1.00 50.630          C  
ATOM  27851  CD2 LEU A1730      -7.304 -12.530 -83.960  1.00 50.630          C  
ATOM  27852  H   LEU A1730      -9.338 -13.201 -88.474  1.00 43.750          H  
ATOM  27853  HA  LEU A1730      -8.077 -10.603 -87.710  1.00 43.260          H  
ATOM  27854 1HB  LEU A1730      -9.186 -11.891 -85.860  1.00 60.760          H  
ATOM  27855 2HB  LEU A1730      -8.173 -13.280 -86.251  1.00 60.760          H  
ATOM  27856  HG  LEU A1730      -6.180 -11.884 -85.607  1.00 60.760          H  
ATOM  27857 1HD1 LEU A1730      -6.494  -9.883 -84.260  1.00 60.760          H  
ATOM  27858 2HD1 LEU A1730      -7.123  -9.642 -85.900  1.00 60.760          H  
ATOM  27859 3HD1 LEU A1730      -8.242  -9.959 -84.556  1.00 60.760          H  
ATOM  27860 1HD2 LEU A1730      -6.544 -12.232 -83.262  1.00 60.760          H  
ATOM  27861 2HD2 LEU A1730      -8.290 -12.385 -83.522  1.00 60.760          H  
ATOM  27862 3HD2 LEU A1730      -7.166 -13.563 -84.211  1.00 60.760          H  
ATOM  27863  N   ARG A1731      -6.793 -13.444 -88.738  1.00 36.220          N  
ATOM  27864  CA  ARG A1731      -5.677 -14.211 -89.290  1.00 36.410          C  
ATOM  27865  C   ARG A1731      -4.578 -14.597 -88.294  1.00 36.300          C  
ATOM  27866  O   ARG A1731      -3.574 -15.206 -88.678  1.00 36.590          O  
ATOM  27867  CB  ARG A1731      -5.034 -13.449 -90.442  1.00 50.900          C  
ATOM  27868  CG  ARG A1731      -5.985 -13.123 -91.596  1.00 50.900          C  
ATOM  27869  CD  ARG A1731      -5.305 -12.435 -92.711  1.00 50.900          C  
ATOM  27870  NE  ARG A1731      -4.355 -13.306 -93.396  1.00 50.900          N  
ATOM  27871  CZ  ARG A1731      -3.418 -12.901 -94.284  1.00 50.900          C  
ATOM  27872  NH1 ARG A1731      -3.297 -11.625 -94.601  1.00 50.900          N  
ATOM  27873  NH2 ARG A1731      -2.614 -13.798 -94.839  1.00 50.900          N  
ATOM  27874  H   ARG A1731      -7.703 -13.905 -88.794  1.00 43.460          H  
ATOM  27875  HA  ARG A1731      -6.101 -15.132 -89.700  1.00 43.690          H  
ATOM  27876 1HB  ARG A1731      -4.587 -12.532 -90.089  1.00 61.080          H  
ATOM  27877 2HB  ARG A1731      -4.227 -14.050 -90.853  1.00 61.080          H  
ATOM  27878 1HG  ARG A1731      -6.411 -14.048 -91.979  1.00 61.080          H  
ATOM  27879 2HG  ARG A1731      -6.788 -12.479 -91.237  1.00 61.080          H  
ATOM  27880 1HD  ARG A1731      -6.046 -12.091 -93.432  1.00 61.080          H  
ATOM  27881 2HD  ARG A1731      -4.767 -11.591 -92.311  1.00 61.080          H  
ATOM  27882  HE  ARG A1731      -4.408 -14.296 -93.189  1.00 61.080          H  
ATOM  27883 1HH1 ARG A1731      -3.904 -10.932 -94.179  1.00 61.080          H  
ATOM  27884 2HH1 ARG A1731      -2.594 -11.334 -95.264  1.00 61.080          H  
ATOM  27885 1HH2 ARG A1731      -2.702 -14.776 -94.597  1.00 61.080          H  
ATOM  27886 2HH2 ARG A1731      -1.911 -13.507 -95.502  1.00 61.080          H  
ATOM  27887  N   VAL A1732      -4.764 -14.328 -87.010  1.00 35.970          N  
ATOM  27888  CA  VAL A1732      -3.741 -14.723 -86.059  1.00 35.940          C  
ATOM  27889  C   VAL A1732      -4.101 -16.083 -85.526  1.00 36.170          C  
ATOM  27890  O   VAL A1732      -4.693 -16.229 -84.451  1.00 36.020          O  
ATOM  27891  CB  VAL A1732      -3.599 -13.693 -84.931  1.00 50.330          C  
ATOM  27892  CG1 VAL A1732      -2.477 -14.110 -83.964  1.00 50.330          C  
ATOM  27893  CG2 VAL A1732      -3.278 -12.332 -85.531  1.00 50.330          C  
ATOM  27894  H   VAL A1732      -5.611 -13.866 -86.711  1.00 43.160          H  
ATOM  27895  HA  VAL A1732      -2.782 -14.793 -86.573  1.00 43.130          H  
ATOM  27896  HB  VAL A1732      -4.527 -13.643 -84.377  1.00 60.390          H  
ATOM  27897 1HG1 VAL A1732      -2.389 -13.374 -83.166  1.00 60.390          H  
ATOM  27898 2HG1 VAL A1732      -2.695 -15.076 -83.525  1.00 60.390          H  
ATOM  27899 3HG1 VAL A1732      -1.534 -14.170 -84.502  1.00 60.390          H  
ATOM  27900 1HG2 VAL A1732      -3.186 -11.599 -84.733  1.00 60.390          H  
ATOM  27901 2HG2 VAL A1732      -2.342 -12.395 -86.078  1.00 60.390          H  
ATOM  27902 3HG2 VAL A1732      -4.054 -12.022 -86.211  1.00 60.390          H  
ATOM  27903  N   THR A1733      -3.698 -17.076 -86.295  1.00 36.610          N  
ATOM  27904  CA  THR A1733      -4.028 -18.467 -86.059  1.00 36.960          C  
ATOM  27905  C   THR A1733      -3.149 -19.141 -85.024  1.00 36.830          C  
ATOM  27906  O   THR A1733      -2.090 -18.640 -84.643  1.00 36.690          O  
ATOM  27907  CB  THR A1733      -3.989 -19.246 -87.380  1.00 51.600          C  
ATOM  27908  OG1 THR A1733      -2.661 -19.206 -87.920  1.00 51.600          O  
ATOM  27909  CG2 THR A1733      -4.965 -18.608 -88.371  1.00 51.600          C  
ATOM  27910  H   THR A1733      -3.191 -16.816 -87.149  1.00 43.930          H  
ATOM  27911  HA  THR A1733      -5.046 -18.512 -85.683  1.00 44.350          H  
ATOM  27912  HB  THR A1733      -4.272 -20.285 -87.203  1.00 61.920          H  
ATOM  27913  HG1 THR A1733      -2.069 -19.734 -87.373  1.00 61.920          H  
ATOM  27914 1HG2 THR A1733      -4.939 -19.162 -89.308  1.00 61.920          H  
ATOM  27915 2HG2 THR A1733      -5.973 -18.639 -87.957  1.00 61.920          H  
ATOM  27916 3HG2 THR A1733      -4.685 -17.580 -88.556  1.00 61.920          H  
ATOM  27917  N   PHE A1734      -3.589 -20.329 -84.621  1.00 36.960          N  
ATOM  27918  CA  PHE A1734      -2.925 -21.164 -83.635  1.00 36.940          C  
ATOM  27919  C   PHE A1734      -3.025 -22.624 -84.069  1.00 37.350          C  
ATOM  27920  O   PHE A1734      -3.597 -22.931 -85.117  1.00 37.440          O  
ATOM  27921  CB  PHE A1734      -3.626 -20.950 -82.281  1.00 51.720          C  
ATOM  27922  CG  PHE A1734      -3.054 -21.672 -81.063  1.00 51.720          C  
ATOM  27923  CD1 PHE A1734      -1.945 -21.177 -80.405  1.00 51.720          C  
ATOM  27924  CD2 PHE A1734      -3.650 -22.847 -80.563  1.00 51.720          C  
ATOM  27925  CE1 PHE A1734      -1.440 -21.830 -79.304  1.00 51.720          C  
ATOM  27926  CE2 PHE A1734      -3.143 -23.488 -79.469  1.00 51.720          C  
ATOM  27927  CZ  PHE A1734      -2.037 -22.984 -78.839  1.00 51.720          C  
ATOM  27928  H   PHE A1734      -4.460 -20.660 -85.007  1.00 44.350          H  
ATOM  27929  HA  PHE A1734      -1.878 -20.885 -83.562  1.00 44.330          H  
ATOM  27930 1HB  PHE A1734      -3.657 -19.880 -82.060  1.00 62.070          H  
ATOM  27931 2HB  PHE A1734      -4.650 -21.272 -82.406  1.00 62.070          H  
ATOM  27932  HD1 PHE A1734      -1.466 -20.253 -80.759  1.00 62.070          H  
ATOM  27933  HD2 PHE A1734      -4.534 -23.261 -81.071  1.00 62.070          H  
ATOM  27934  HE1 PHE A1734      -0.562 -21.424 -78.792  1.00 62.070          H  
ATOM  27935  HE2 PHE A1734      -3.619 -24.400 -79.103  1.00 62.070          H  
ATOM  27936  HZ  PHE A1734      -1.629 -23.493 -77.964  1.00 62.070          H  
ATOM  27937  N   ASN A1735      -2.470 -23.515 -83.267  1.00 37.650          N  
ATOM  27938  CA  ASN A1735      -2.487 -24.943 -83.512  1.00 38.120          C  
ATOM  27939  C   ASN A1735      -3.927 -25.410 -83.636  1.00 38.220          C  
ATOM  27940  O   ASN A1735      -4.835 -24.843 -83.020  1.00 38.080          O  
ATOM  27941  CB  ASN A1735      -1.816 -25.669 -82.369  1.00 53.180          C  
ATOM  27942  CG  ASN A1735      -0.371 -25.334 -82.257  1.00 53.180          C  
ATOM  27943  OD1 ASN A1735       0.282 -24.953 -83.235  1.00 53.180          O  
ATOM  27944  ND2 ASN A1735       0.153 -25.459 -81.071  1.00 53.180          N  
ATOM  27945  H   ASN A1735      -1.997 -23.177 -82.437  1.00 45.180          H  
ATOM  27946  HA  ASN A1735      -1.979 -25.160 -84.453  1.00 45.740          H  
ATOM  27947 1HB  ASN A1735      -2.309 -25.421 -81.437  1.00 63.820          H  
ATOM  27948 2HB  ASN A1735      -1.919 -26.745 -82.510  1.00 63.820          H  
ATOM  27949 1HD2 ASN A1735       1.119 -25.245 -80.928  1.00 63.820          H  
ATOM  27950 2HD2 ASN A1735      -0.407 -25.772 -80.303  1.00 63.820          H  
ATOM  27951  N   PHE A1736      -4.152 -26.444 -84.425  1.00 38.520          N  
ATOM  27952  CA  PHE A1736      -5.500 -26.940 -84.567  1.00 38.710          C  
ATOM  27953  C   PHE A1736      -5.545 -28.429 -84.854  1.00 39.530          C  
ATOM  27954  O   PHE A1736      -4.538 -29.043 -85.217  1.00 40.140          O  
ATOM  27955  CB  PHE A1736      -6.229 -26.164 -85.661  1.00 54.120          C  
ATOM  27956  CG  PHE A1736      -5.628 -26.332 -87.006  1.00 54.120          C  
ATOM  27957  CD1 PHE A1736      -6.069 -27.327 -87.866  1.00 54.120          C  
ATOM  27958  CD2 PHE A1736      -4.606 -25.495 -87.420  1.00 54.120          C  
ATOM  27959  CE1 PHE A1736      -5.498 -27.480 -89.109  1.00 54.120          C  
ATOM  27960  CE2 PHE A1736      -4.034 -25.645 -88.658  1.00 54.120          C  
ATOM  27961  CZ  PHE A1736      -4.479 -26.639 -89.506  1.00 54.120          C  
ATOM  27962  H   PHE A1736      -3.398 -26.885 -84.931  1.00 46.220          H  
ATOM  27963  HA  PHE A1736      -6.014 -26.763 -83.633  1.00 46.450          H  
ATOM  27964 1HB  PHE A1736      -7.271 -26.481 -85.703  1.00 64.940          H  
ATOM  27965 2HB  PHE A1736      -6.225 -25.102 -85.413  1.00 64.940          H  
ATOM  27966  HD1 PHE A1736      -6.874 -27.992 -87.548  1.00 64.940          H  
ATOM  27967  HD2 PHE A1736      -4.253 -24.705 -86.745  1.00 64.940          H  
ATOM  27968  HE1 PHE A1736      -5.848 -28.267 -89.776  1.00 64.940          H  
ATOM  27969  HE2 PHE A1736      -3.229 -24.979 -88.967  1.00 64.940          H  
ATOM  27970  HZ  PHE A1736      -4.025 -26.760 -90.488  1.00 64.940          H  
ATOM  27971  N   GLY A1737      -6.730 -28.999 -84.687  1.00 39.580          N  
ATOM  27972  CA  GLY A1737      -6.982 -30.410 -84.940  1.00 40.390          C  
ATOM  27973  C   GLY A1737      -8.395 -30.770 -84.505  1.00 40.590          C  
ATOM  27974  O   GLY A1737      -9.210 -29.892 -84.228  1.00 40.190          O  
ATOM  27975  H   GLY A1737      -7.487 -28.394 -84.358  1.00 47.500          H  
ATOM  27976 1HA  GLY A1737      -6.853 -30.620 -86.002  1.00 48.470          H  
ATOM  27977 2HA  GLY A1737      -6.257 -31.016 -84.397  1.00 48.470          H  
ATOM  27978  N   LEU A1738      -8.691 -32.060 -84.379  1.00 41.250          N  
ATOM  27979  CA  LEU A1738     -10.051 -32.467 -84.022  1.00 41.560          C  
ATOM  27980  C   LEU A1738     -10.472 -31.891 -82.671  1.00 41.350          C  
ATOM  27981  O   LEU A1738     -11.638 -31.554 -82.463  1.00 41.200          O  
ATOM  27982  CB  LEU A1738     -10.141 -33.998 -83.953  1.00 58.060          C  
ATOM  27983  CG  LEU A1738      -9.996 -34.783 -85.292  1.00 58.060          C  
ATOM  27984  CD1 LEU A1738      -9.921 -36.273 -84.978  1.00 58.060          C  
ATOM  27985  CD2 LEU A1738     -11.184 -34.496 -86.217  1.00 58.060          C  
ATOM  27986  H   LEU A1738      -7.984 -32.756 -84.573  1.00 49.500          H  
ATOM  27987  HA  LEU A1738     -10.738 -32.081 -84.770  1.00 49.870          H  
ATOM  27988 1HB  LEU A1738      -9.360 -34.351 -83.277  1.00 69.670          H  
ATOM  27989 2HB  LEU A1738     -11.104 -34.262 -83.515  1.00 69.670          H  
ATOM  27990  HG  LEU A1738      -9.074 -34.492 -85.787  1.00 69.670          H  
ATOM  27991 1HD1 LEU A1738      -9.804 -36.834 -85.906  1.00 69.670          H  
ATOM  27992 2HD1 LEU A1738      -9.067 -36.470 -84.329  1.00 69.670          H  
ATOM  27993 3HD1 LEU A1738     -10.836 -36.591 -84.478  1.00 69.670          H  
ATOM  27994 1HD2 LEU A1738     -11.063 -35.063 -87.141  1.00 69.670          H  
ATOM  27995 2HD2 LEU A1738     -12.111 -34.798 -85.727  1.00 69.670          H  
ATOM  27996 3HD2 LEU A1738     -11.234 -33.441 -86.460  1.00 69.670          H  
ATOM  27997  N   ASP A1739      -9.523 -31.795 -81.752  1.00 41.430          N  
ATOM  27998  CA  ASP A1739      -9.734 -31.270 -80.425  1.00 41.330          C  
ATOM  27999  C   ASP A1739      -9.070 -29.909 -80.180  1.00 40.680          C  
ATOM  28000  O   ASP A1739      -8.768 -29.577 -79.030  1.00 40.480          O  
ATOM  28001  CB  ASP A1739      -9.268 -32.315 -79.416  1.00 57.900          C  
ATOM  28002  CG  ASP A1739      -7.811 -32.706 -79.644  1.00 57.900          C  
ATOM  28003  OD1 ASP A1739      -7.317 -32.462 -80.746  1.00 57.900          O  
ATOM  28004  OD2 ASP A1739      -7.209 -33.267 -78.758  1.00 57.900          O  
ATOM  28005  H   ASP A1739      -8.566 -32.104 -81.953  1.00 49.720          H  
ATOM  28006  HA  ASP A1739     -10.808 -31.136 -80.288  1.00 49.600          H  
ATOM  28007 1HB  ASP A1739      -9.377 -31.924 -78.404  1.00 69.480          H  
ATOM  28008 2HB  ASP A1739      -9.890 -33.205 -79.498  1.00 69.480          H  
ATOM  28009  N   CYS A1740      -8.849 -29.104 -81.236  1.00 40.420          N  
ATOM  28010  CA  CYS A1740      -8.180 -27.819 -81.023  1.00 39.870          C  
ATOM  28011  C   CYS A1740      -8.412 -26.759 -82.096  1.00 39.760          C  
ATOM  28012  O   CYS A1740      -8.344 -27.016 -83.303  1.00 40.030          O  
ATOM  28013  CB  CYS A1740      -6.663 -28.039 -80.896  1.00 56.040          C  
ATOM  28014  SG  CYS A1740      -5.667 -26.528 -80.526  1.00 56.040          S  
ATOM  28015  H   CYS A1740      -9.134 -29.399 -82.175  1.00 48.500          H  
ATOM  28016  HA  CYS A1740      -8.543 -27.416 -80.078  1.00 47.840          H  
ATOM  28017 1HB  CYS A1740      -6.478 -28.755 -80.097  1.00 67.250          H  
ATOM  28018 2HB  CYS A1740      -6.281 -28.483 -81.810  1.00 67.250          H  
ATOM  28019  HG  CYS A1740      -5.697 -25.955 -81.766  1.00 67.250          H  
ATOM  28020  N   ALA A1741      -8.680 -25.543 -81.635  1.00 39.430          N  
ATOM  28021  CA  ALA A1741      -8.793 -24.375 -82.492  1.00 39.350          C  
ATOM  28022  C   ALA A1741      -8.652 -23.153 -81.607  1.00 39.060          C  
ATOM  28023  O   ALA A1741      -9.136 -23.173 -80.475  1.00 38.960          O  
ATOM  28024  CB  ALA A1741     -10.115 -24.366 -83.238  1.00 55.120          C  
ATOM  28025  H   ALA A1741      -8.762 -25.410 -80.634  1.00 47.320          H  
ATOM  28026  HA  ALA A1741      -7.967 -24.381 -83.205  1.00 47.220          H  
ATOM  28027 1HB  ALA A1741     -10.170 -23.477 -83.865  1.00 66.150          H  
ATOM  28028 2HB  ALA A1741     -10.189 -25.256 -83.865  1.00 66.150          H  
ATOM  28029 3HB  ALA A1741     -10.936 -24.356 -82.522  1.00 66.150          H  
ATOM  28030  N   ARG A1742      -8.033 -22.093 -82.119  1.00 38.970          N  
ATOM  28031  CA  ARG A1742      -7.881 -20.851 -81.363  1.00 38.770          C  
ATOM  28032  C   ARG A1742      -7.412 -19.696 -82.241  1.00 38.770          C  
ATOM  28033  O   ARG A1742      -6.760 -19.918 -83.263  1.00 38.960          O  
ATOM  28034  CB  ARG A1742      -6.866 -21.083 -80.236  1.00 54.360          C  
ATOM  28035  CG  ARG A1742      -6.483 -19.906 -79.350  1.00 54.360          C  
ATOM  28036  CD  ARG A1742      -5.480 -20.301 -78.336  1.00 54.360          C  
ATOM  28037  NE  ARG A1742      -6.022 -21.260 -77.392  1.00 54.360          N  
ATOM  28038  CZ  ARG A1742      -5.354 -21.820 -76.368  1.00 54.360          C  
ATOM  28039  NH1 ARG A1742      -4.097 -21.508 -76.126  1.00 54.360          N  
ATOM  28040  NH2 ARG A1742      -5.985 -22.686 -75.602  1.00 54.360          N  
ATOM  28041  H   ARG A1742      -7.651 -22.148 -83.054  1.00 46.760          H  
ATOM  28042  HA  ARG A1742      -8.848 -20.585 -80.927  1.00 46.520          H  
ATOM  28043 1HB  ARG A1742      -7.247 -21.847 -79.568  1.00 65.230          H  
ATOM  28044 2HB  ARG A1742      -5.985 -21.461 -80.646  1.00 65.230          H  
ATOM  28045 1HG  ARG A1742      -6.001 -19.133 -79.933  1.00 65.230          H  
ATOM  28046 2HG  ARG A1742      -7.369 -19.502 -78.853  1.00 65.230          H  
ATOM  28047 1HD  ARG A1742      -4.633 -20.745 -78.826  1.00 65.230          H  
ATOM  28048 2HD  ARG A1742      -5.153 -19.417 -77.794  1.00 65.230          H  
ATOM  28049  HE  ARG A1742      -7.000 -21.537 -77.516  1.00 65.230          H  
ATOM  28050 1HH1 ARG A1742      -3.626 -20.821 -76.698  1.00 65.230          H  
ATOM  28051 2HH1 ARG A1742      -3.611 -21.934 -75.353  1.00 65.230          H  
ATOM  28052 1HH2 ARG A1742      -6.976 -22.912 -75.803  1.00 65.230          H  
ATOM  28053 2HH2 ARG A1742      -5.519 -23.121 -74.823  1.00 65.230          H  
ATOM  28054  N   LEU A1743      -7.735 -18.475 -81.816  1.00 38.610          N  
ATOM  28055  CA  LEU A1743      -7.159 -17.251 -82.371  1.00 38.660          C  
ATOM  28056  C   LEU A1743      -6.504 -16.436 -81.262  1.00 38.540          C  
ATOM  28057  O   LEU A1743      -6.936 -16.469 -80.102  1.00 38.420          O  
ATOM  28058  CB  LEU A1743      -8.189 -16.374 -83.089  1.00 54.100          C  
ATOM  28059  CG  LEU A1743      -8.884 -16.926 -84.329  1.00 54.100          C  
ATOM  28060  CD1 LEU A1743      -9.970 -15.936 -84.741  1.00 54.100          C  
ATOM  28061  CD2 LEU A1743      -7.850 -17.102 -85.472  1.00 54.100          C  
ATOM  28062  H   LEU A1743      -8.384 -18.400 -81.023  1.00 46.330          H  
ATOM  28063  HA  LEU A1743      -6.370 -17.521 -83.069  1.00 46.390          H  
ATOM  28064 1HB  LEU A1743      -8.958 -16.109 -82.389  1.00 64.920          H  
ATOM  28065 2HB  LEU A1743      -7.688 -15.481 -83.376  1.00 64.920          H  
ATOM  28066  HG  LEU A1743      -9.351 -17.884 -84.102  1.00 64.920          H  
ATOM  28067 1HD1 LEU A1743     -10.483 -16.308 -85.627  1.00 64.920          H  
ATOM  28068 2HD1 LEU A1743     -10.687 -15.817 -83.935  1.00 64.920          H  
ATOM  28069 3HD1 LEU A1743      -9.517 -14.973 -84.964  1.00 64.920          H  
ATOM  28070 1HD2 LEU A1743      -8.350 -17.482 -86.361  1.00 64.920          H  
ATOM  28071 2HD2 LEU A1743      -7.380 -16.145 -85.703  1.00 64.920          H  
ATOM  28072 3HD2 LEU A1743      -7.098 -17.807 -85.164  1.00 64.920          H  
ATOM  28073  N   GLU A1744      -5.467 -15.682 -81.601  1.00 38.630          N  
ATOM  28074  CA  GLU A1744      -4.856 -14.847 -80.565  1.00 38.600          C  
ATOM  28075  C   GLU A1744      -4.869 -13.360 -80.895  1.00 38.620          C  
ATOM  28076  O   GLU A1744      -4.598 -12.946 -82.016  1.00 38.900          O  
ATOM  28077  CB  GLU A1744      -3.426 -15.313 -80.276  1.00 54.050          C  
ATOM  28078  CG  GLU A1744      -3.318 -16.724 -79.665  1.00 54.050          C  
ATOM  28079  CD  GLU A1744      -1.888 -17.142 -79.386  1.00 54.050          C  
ATOM  28080  OE1 GLU A1744      -1.002 -16.589 -79.988  1.00 54.050          O  
ATOM  28081  OE2 GLU A1744      -1.691 -18.021 -78.581  1.00 54.050          O  
ATOM  28082  H   GLU A1744      -5.119 -15.697 -82.570  1.00 46.360          H  
ATOM  28083  HA  GLU A1744      -5.422 -14.970 -79.643  1.00 46.320          H  
ATOM  28084 1HB  GLU A1744      -2.837 -15.288 -81.183  1.00 64.860          H  
ATOM  28085 2HB  GLU A1744      -2.983 -14.625 -79.582  1.00 64.860          H  
ATOM  28086 1HG  GLU A1744      -3.892 -16.746 -78.735  1.00 64.860          H  
ATOM  28087 2HG  GLU A1744      -3.768 -17.439 -80.354  1.00 64.860          H  
ATOM  28088  N   ILE A1745      -5.174 -12.554 -79.884  1.00 38.360          N  
ATOM  28089  CA  ILE A1745      -5.193 -11.099 -80.056  1.00 38.380          C  
ATOM  28090  C   ILE A1745      -4.223 -10.463 -79.075  1.00 38.450          C  
ATOM  28091  O   ILE A1745      -4.269 -10.722 -77.872  1.00 38.280          O  
ATOM  28092  CB  ILE A1745      -6.592 -10.480 -79.832  1.00 53.720          C  
ATOM  28093  CG1 ILE A1745      -7.618 -11.091 -80.782  1.00 53.720          C  
ATOM  28094  CG2 ILE A1745      -6.501  -8.971 -80.131  1.00 53.720          C  
ATOM  28095  CD1 ILE A1745      -9.057 -10.750 -80.490  1.00 53.720          C  
ATOM  28096  H   ILE A1745      -5.369 -13.009 -78.983  1.00 46.030          H  
ATOM  28097  HA  ILE A1745      -4.863 -10.856 -81.066  1.00 46.060          H  
ATOM  28098  HB  ILE A1745      -6.902 -10.640 -78.822  1.00 64.470          H  
ATOM  28099 1HG1 ILE A1745      -7.396 -10.742 -81.777  1.00 64.470          H  
ATOM  28100 2HG1 ILE A1745      -7.524 -12.174 -80.754  1.00 64.470          H  
ATOM  28101 1HG2 ILE A1745      -7.454  -8.490 -79.975  1.00 64.470          H  
ATOM  28102 2HG2 ILE A1745      -5.783  -8.504 -79.499  1.00 64.470          H  
ATOM  28103 3HG2 ILE A1745      -6.194  -8.829 -81.168  1.00 64.470          H  
ATOM  28104 1HD1 ILE A1745      -9.685 -11.234 -81.234  1.00 64.470          H  
ATOM  28105 2HD1 ILE A1745      -9.325 -11.107 -79.500  1.00 64.470          H  
ATOM  28106 3HD1 ILE A1745      -9.223  -9.684 -80.539  1.00 64.470          H  
ATOM  28107  N   PHE A1746      -3.319  -9.640 -79.565  1.00 38.760          N  
ATOM  28108  CA  PHE A1746      -2.369  -9.048 -78.641  1.00 38.910          C  
ATOM  28109  C   PHE A1746      -2.642  -7.563 -78.440  1.00 38.840          C  
ATOM  28110  O   PHE A1746      -2.980  -6.853 -79.391  1.00 38.870          O  
ATOM  28111  CB  PHE A1746      -0.952  -9.232 -79.191  1.00 54.410          C  
ATOM  28112  CG  PHE A1746      -0.500 -10.698 -79.389  1.00 54.410          C  
ATOM  28113  CD1 PHE A1746      -1.116 -11.778 -78.752  1.00 54.410          C  
ATOM  28114  CD2 PHE A1746       0.555 -10.980 -80.241  1.00 54.410          C  
ATOM  28115  CE1 PHE A1746      -0.696 -13.059 -78.956  1.00 54.410          C  
ATOM  28116  CE2 PHE A1746       0.973 -12.280 -80.445  1.00 54.410          C  
ATOM  28117  CZ  PHE A1746       0.341 -13.316 -79.798  1.00 54.410          C  
ATOM  28118  H   PHE A1746      -3.287  -9.433 -80.554  1.00 46.510          H  
ATOM  28119  HA  PHE A1746      -2.449  -9.524 -77.665  1.00 46.690          H  
ATOM  28120 1HB  PHE A1746      -0.865  -8.715 -80.145  1.00 65.300          H  
ATOM  28121 2HB  PHE A1746      -0.249  -8.760 -78.505  1.00 65.300          H  
ATOM  28122  HD1 PHE A1746      -1.937 -11.616 -78.089  1.00 65.300          H  
ATOM  28123  HD2 PHE A1746       1.061 -10.162 -80.757  1.00 65.300          H  
ATOM  28124  HE1 PHE A1746      -1.190 -13.886 -78.442  1.00 65.300          H  
ATOM  28125  HE2 PHE A1746       1.804 -12.488 -81.116  1.00 65.300          H  
ATOM  28126  HZ  PHE A1746       0.664 -14.352 -79.952  1.00 65.300          H  
ATOM  28127  N   TRP A1747      -2.463  -7.096 -77.206  1.00 38.810          N  
ATOM  28128  CA  TRP A1747      -2.525  -5.658 -76.919  1.00 38.810          C  
ATOM  28129  C   TRP A1747      -1.837  -5.346 -75.604  1.00 38.890          C  
ATOM  28130  O   TRP A1747      -1.847  -6.176 -74.706  1.00 38.910          O  
ATOM  28131  CB  TRP A1747      -3.973  -5.129 -76.826  1.00 54.330          C  
ATOM  28132  CG  TRP A1747      -4.852  -5.678 -75.664  1.00 54.330          C  
ATOM  28133  CD1 TRP A1747      -4.960  -5.133 -74.417  1.00 54.330          C  
ATOM  28134  CD2 TRP A1747      -5.788  -6.785 -75.680  1.00 54.330          C  
ATOM  28135  NE1 TRP A1747      -5.866  -5.838 -73.658  1.00 54.330          N  
ATOM  28136  CE2 TRP A1747      -6.387  -6.840 -74.409  1.00 54.330          C  
ATOM  28137  CE3 TRP A1747      -6.167  -7.687 -76.634  1.00 54.330          C  
ATOM  28138  CZ2 TRP A1747      -7.348  -7.782 -74.090  1.00 54.330          C  
ATOM  28139  CZ3 TRP A1747      -7.141  -8.617 -76.327  1.00 54.330          C  
ATOM  28140  CH2 TRP A1747      -7.718  -8.662 -75.081  1.00 54.330          C  
ATOM  28141  H   TRP A1747      -2.225  -7.777 -76.474  1.00 46.570          H  
ATOM  28142  HA  TRP A1747      -2.009  -5.122 -77.715  1.00 46.570          H  
ATOM  28143 1HB  TRP A1747      -3.941  -4.044 -76.722  1.00 65.200          H  
ATOM  28144 2HB  TRP A1747      -4.489  -5.343 -77.761  1.00 65.200          H  
ATOM  28145  HD1 TRP A1747      -4.420  -4.267 -74.074  1.00 65.200          H  
ATOM  28146  HE1 TRP A1747      -6.117  -5.625 -72.709  1.00 65.200          H  
ATOM  28147  HE3 TRP A1747      -5.712  -7.643 -77.597  1.00 65.200          H  
ATOM  28148  HZ2 TRP A1747      -7.816  -7.826 -73.110  1.00 65.200          H  
ATOM  28149  HZ3 TRP A1747      -7.440  -9.317 -77.094  1.00 65.200          H  
ATOM  28150  HH2 TRP A1747      -8.480  -9.408 -74.874  1.00 65.200          H  
ATOM  28151  N   ASP A1748      -1.274  -4.142 -75.470  1.00 38.990          N  
ATOM  28152  CA  ASP A1748      -0.700  -3.645 -74.212  1.00 39.160          C  
ATOM  28153  C   ASP A1748       0.219  -4.655 -73.511  1.00 39.120          C  
ATOM  28154  O   ASP A1748       0.169  -4.794 -72.289  1.00 39.050          O  
ATOM  28155  CB  ASP A1748      -1.809  -3.175 -73.280  1.00 54.760          C  
ATOM  28156  CG  ASP A1748      -2.627  -2.034 -73.934  1.00 54.760          C  
ATOM  28157  OD1 ASP A1748      -2.080  -1.348 -74.782  1.00 54.760          O  
ATOM  28158  OD2 ASP A1748      -3.776  -1.862 -73.591  1.00 54.760          O  
ATOM  28159  H   ASP A1748      -1.289  -3.502 -76.256  1.00 46.790          H  
ATOM  28160  HA  ASP A1748      -0.093  -2.770 -74.450  1.00 46.990          H  
ATOM  28161 1HB  ASP A1748      -2.452  -4.009 -73.017  1.00 65.710          H  
ATOM  28162 2HB  ASP A1748      -1.368  -2.802 -72.353  1.00 65.710          H  
ATOM  28163  N   LYS A1749       1.055  -5.348 -74.295  1.00 39.260          N  
ATOM  28164  CA  LYS A1749       1.991  -6.382 -73.833  1.00 39.360          C  
ATOM  28165  C   LYS A1749       1.313  -7.616 -73.196  1.00 39.580          C  
ATOM  28166  O   LYS A1749       1.961  -8.370 -72.464  1.00 39.870          O  
ATOM  28167  CB  LYS A1749       2.984  -5.790 -72.825  1.00 55.060          C  
ATOM  28168  CG  LYS A1749       3.781  -4.597 -73.341  1.00 55.060          C  
ATOM  28169  CD  LYS A1749       4.776  -4.111 -72.298  1.00 55.060          C  
ATOM  28170  CE  LYS A1749       5.543  -2.885 -72.780  1.00 55.060          C  
ATOM  28171  NZ  LYS A1749       6.486  -2.378 -71.741  1.00 55.060          N  
ATOM  28172  H   LYS A1749       1.034  -5.145 -75.284  1.00 47.110          H  
ATOM  28173  HA  LYS A1749       2.549  -6.735 -74.699  1.00 47.230          H  
ATOM  28174 1HB  LYS A1749       2.474  -5.503 -71.911  1.00 66.080          H  
ATOM  28175 2HB  LYS A1749       3.705  -6.560 -72.554  1.00 66.080          H  
ATOM  28176 1HG  LYS A1749       4.317  -4.881 -74.246  1.00 66.080          H  
ATOM  28177 2HG  LYS A1749       3.100  -3.784 -73.583  1.00 66.080          H  
ATOM  28178 1HD  LYS A1749       4.239  -3.856 -71.382  1.00 66.080          H  
ATOM  28179 2HD  LYS A1749       5.484  -4.907 -72.072  1.00 66.080          H  
ATOM  28180 1HE  LYS A1749       6.108  -3.144 -73.673  1.00 66.080          H  
ATOM  28181 2HE  LYS A1749       4.833  -2.094 -73.027  1.00 66.080          H  
ATOM  28182 1HZ  LYS A1749       6.975  -1.566 -72.094  1.00 66.080          H  
ATOM  28183 2HZ  LYS A1749       5.969  -2.123 -70.910  1.00 66.080          H  
ATOM  28184 3HZ  LYS A1749       7.156  -3.098 -71.511  1.00 66.080          H  
ATOM  28185  N   LYS A1750       0.047  -7.867 -73.537  1.00 39.530          N  
ATOM  28186  CA  LYS A1750      -0.704  -9.024 -73.063  1.00 39.850          C  
ATOM  28187  C   LYS A1750      -1.145  -9.925 -74.226  1.00 39.540          C  
ATOM  28188  O   LYS A1750      -1.401  -9.449 -75.339  1.00 39.490          O  
ATOM  28189  CB  LYS A1750      -1.931  -8.549 -72.307  1.00 55.660          C  
ATOM  28190  CG  LYS A1750      -1.644  -7.730 -71.081  1.00 55.660          C  
ATOM  28191  CD  LYS A1750      -2.935  -7.335 -70.404  1.00 55.660          C  
ATOM  28192  CE  LYS A1750      -2.702  -6.503 -69.155  1.00 55.660          C  
ATOM  28193  NZ  LYS A1750      -3.986  -6.186 -68.482  1.00 55.660          N  
ATOM  28194  H   LYS A1750      -0.447  -7.186 -74.106  1.00 47.440          H  
ATOM  28195  HA  LYS A1750      -0.069  -9.609 -72.400  1.00 47.820          H  
ATOM  28196 1HB  LYS A1750      -2.580  -7.974 -72.971  1.00 66.790          H  
ATOM  28197 2HB  LYS A1750      -2.474  -9.410 -71.979  1.00 66.790          H  
ATOM  28198 1HG  LYS A1750      -1.030  -8.306 -70.391  1.00 66.790          H  
ATOM  28199 2HG  LYS A1750      -1.098  -6.833 -71.367  1.00 66.790          H  
ATOM  28200 1HD  LYS A1750      -3.549  -6.765 -71.103  1.00 66.790          H  
ATOM  28201 2HD  LYS A1750      -3.480  -8.234 -70.118  1.00 66.790          H  
ATOM  28202 1HE  LYS A1750      -2.073  -7.065 -68.463  1.00 66.790          H  
ATOM  28203 2HE  LYS A1750      -2.197  -5.575 -69.421  1.00 66.790          H  
ATOM  28204 1HZ  LYS A1750      -3.821  -5.642 -67.651  1.00 66.790          H  
ATOM  28205 2HZ  LYS A1750      -4.577  -5.667 -69.105  1.00 66.790          H  
ATOM  28206 3HZ  LYS A1750      -4.453  -7.093 -68.228  1.00 66.790          H  
ATOM  28207  N   GLU A1751      -1.284 -11.232 -73.957  1.00 39.410          N  
ATOM  28208  CA  GLU A1751      -1.707 -12.186 -74.991  1.00 39.190          C  
ATOM  28209  C   GLU A1751      -3.065 -12.832 -74.693  1.00 38.930          C  
ATOM  28210  O   GLU A1751      -3.186 -13.639 -73.767  1.00 38.990          O  
ATOM  28211  CB  GLU A1751      -0.642 -13.280 -75.148  1.00 54.950          C  
ATOM  28212  CG  GLU A1751       0.747 -12.766 -75.592  1.00 54.950          C  
ATOM  28213  CD  GLU A1751       1.778 -13.874 -75.766  1.00 54.950          C  
ATOM  28214  OE1 GLU A1751       1.479 -14.996 -75.436  1.00 54.950          O  
ATOM  28215  OE2 GLU A1751       2.861 -13.589 -76.230  1.00 54.950          O  
ATOM  28216  H   GLU A1751      -1.084 -11.572 -73.025  1.00 47.290          H  
ATOM  28217  HA  GLU A1751      -1.797 -11.648 -75.927  1.00 47.030          H  
ATOM  28218 1HB  GLU A1751      -0.520 -13.808 -74.204  1.00 65.940          H  
ATOM  28219 2HB  GLU A1751      -0.980 -14.005 -75.888  1.00 65.940          H  
ATOM  28220 1HG  GLU A1751       0.653 -12.218 -76.520  1.00 65.940          H  
ATOM  28221 2HG  GLU A1751       1.110 -12.066 -74.842  1.00 65.940          H  
ATOM  28222  N   TYR A1752      -4.095 -12.435 -75.448  1.00 38.690          N  
ATOM  28223  CA  TYR A1752      -5.465 -12.901 -75.256  1.00 38.550          C  
ATOM  28224  C   TYR A1752      -5.822 -14.135 -76.055  1.00 38.710          C  
ATOM  28225  O   TYR A1752      -5.566 -14.217 -77.263  1.00 39.030          O  
ATOM  28226  CB  TYR A1752      -6.435 -11.801 -75.612  1.00 54.030          C  
ATOM  28227  CG  TYR A1752      -7.891 -12.187 -75.609  1.00 54.030          C  
ATOM  28228  CD1 TYR A1752      -8.601 -12.334 -74.429  1.00 54.030          C  
ATOM  28229  CD2 TYR A1752      -8.527 -12.373 -76.825  1.00 54.030          C  
ATOM  28230  CE1 TYR A1752      -9.944 -12.665 -74.486  1.00 54.030          C  
ATOM  28231  CE2 TYR A1752      -9.845 -12.690 -76.874  1.00 54.030          C  
ATOM  28232  CZ  TYR A1752     -10.558 -12.836 -75.724  1.00 54.030          C  
ATOM  28233  OH  TYR A1752     -11.894 -13.143 -75.801  1.00 54.030          O  
ATOM  28234  H   TYR A1752      -3.946 -11.760 -76.204  1.00 46.430          H  
ATOM  28235  HA  TYR A1752      -5.591 -13.148 -74.202  1.00 46.260          H  
ATOM  28236 1HB  TYR A1752      -6.294 -10.993 -74.926  1.00 64.830          H  
ATOM  28237 2HB  TYR A1752      -6.201 -11.431 -76.592  1.00 64.830          H  
ATOM  28238  HD1 TYR A1752      -8.107 -12.190 -73.467  1.00 64.830          H  
ATOM  28239  HD2 TYR A1752      -7.971 -12.262 -77.745  1.00 64.830          H  
ATOM  28240  HE1 TYR A1752     -10.519 -12.785 -73.579  1.00 64.830          H  
ATOM  28241  HE2 TYR A1752     -10.334 -12.827 -77.831  1.00 64.830          H  
ATOM  28242  HH  TYR A1752     -12.156 -13.184 -76.728  1.00 64.830          H  
ATOM  28243  N   ILE A1753      -6.481 -15.069 -75.384  1.00 38.540          N  
ATOM  28244  CA  ILE A1753      -6.952 -16.292 -76.002  1.00 38.740          C  
ATOM  28245  C   ILE A1753      -8.424 -16.269 -76.387  1.00 38.630          C  
ATOM  28246  O   ILE A1753      -9.304 -16.170 -75.529  1.00 38.250          O  
ATOM  28247  CB  ILE A1753      -6.677 -17.475 -75.052  1.00 54.160          C  
ATOM  28248  CG1 ILE A1753      -5.140 -17.615 -74.883  1.00 54.160          C  
ATOM  28249  CG2 ILE A1753      -7.383 -18.740 -75.521  1.00 54.160          C  
ATOM  28250  CD1 ILE A1753      -4.700 -18.576 -73.808  1.00 54.160          C  
ATOM  28251  H   ILE A1753      -6.646 -14.923 -74.395  1.00 46.250          H  
ATOM  28252  HA  ILE A1753      -6.378 -16.448 -76.917  1.00 46.490          H  
ATOM  28253  HB  ILE A1753      -7.060 -17.226 -74.063  1.00 64.990          H  
ATOM  28254 1HG1 ILE A1753      -4.716 -17.937 -75.832  1.00 64.990          H  
ATOM  28255 2HG1 ILE A1753      -4.723 -16.637 -74.639  1.00 64.990          H  
ATOM  28256 1HG2 ILE A1753      -7.200 -19.563 -74.842  1.00 64.990          H  
ATOM  28257 2HG2 ILE A1753      -8.456 -18.581 -75.567  1.00 64.990          H  
ATOM  28258 3HG2 ILE A1753      -7.036 -18.987 -76.482  1.00 64.990          H  
ATOM  28259 1HD1 ILE A1753      -3.610 -18.590 -73.771  1.00 64.990          H  
ATOM  28260 2HD1 ILE A1753      -5.088 -18.248 -72.852  1.00 64.990          H  
ATOM  28261 3HD1 ILE A1753      -5.058 -19.575 -74.019  1.00 64.990          H  
ATOM  28262  N   LEU A1754      -8.677 -16.428 -77.688  1.00 39.040          N  
ATOM  28263  CA  LEU A1754     -10.020 -16.441 -78.236  1.00 39.070          C  
ATOM  28264  C   LEU A1754     -10.391 -17.849 -78.701  1.00 39.300          C  
ATOM  28265  O   LEU A1754      -9.820 -18.388 -79.659  1.00 39.610          O  
ATOM  28266  CB  LEU A1754     -10.087 -15.477 -79.433  1.00 54.690          C  
ATOM  28267  CG  LEU A1754     -11.491 -15.070 -80.019  1.00 54.690          C  
ATOM  28268  CD1 LEU A1754     -11.302 -13.785 -80.810  1.00 54.690          C  
ATOM  28269  CD2 LEU A1754     -12.067 -16.168 -80.951  1.00 54.690          C  
ATOM  28270  H   LEU A1754      -7.904 -16.487 -78.356  1.00 46.850          H  
ATOM  28271  HA  LEU A1754     -10.720 -16.125 -77.463  1.00 46.880          H  
ATOM  28272 1HB  LEU A1754      -9.551 -14.573 -79.171  1.00 65.620          H  
ATOM  28273 2HB  LEU A1754      -9.542 -15.940 -80.233  1.00 65.620          H  
ATOM  28274  HG  LEU A1754     -12.191 -14.879 -79.206  1.00 65.620          H  
ATOM  28275 1HD1 LEU A1754     -12.258 -13.460 -81.222  1.00 65.620          H  
ATOM  28276 2HD1 LEU A1754     -10.916 -13.019 -80.153  1.00 65.620          H  
ATOM  28277 3HD1 LEU A1754     -10.596 -13.957 -81.625  1.00 65.620          H  
ATOM  28278 1HD2 LEU A1754     -13.021 -15.831 -81.354  1.00 65.620          H  
ATOM  28279 2HD2 LEU A1754     -11.377 -16.350 -81.765  1.00 65.620          H  
ATOM  28280 3HD2 LEU A1754     -12.232 -17.088 -80.423  1.00 65.620          H  
ATOM  28281  N   GLU A1755     -11.374 -18.447 -78.043  1.00 39.200          N  
ATOM  28282  CA  GLU A1755     -11.824 -19.792 -78.386  1.00 39.450          C  
ATOM  28283  C   GLU A1755     -13.331 -19.808 -78.530  1.00 39.440          C  
ATOM  28284  O   GLU A1755     -14.032 -19.055 -77.850  1.00 39.240          O  
ATOM  28285  CB  GLU A1755     -11.397 -20.814 -77.328  1.00 55.130          C  
ATOM  28286  CG  GLU A1755      -9.893 -21.084 -77.221  1.00 55.130          C  
ATOM  28287  CD  GLU A1755      -9.579 -22.072 -76.110  1.00 55.130          C  
ATOM  28288  OE1 GLU A1755     -10.141 -21.906 -75.048  1.00 55.130          O  
ATOM  28289  OE2 GLU A1755      -8.809 -22.991 -76.308  1.00 55.130          O  
ATOM  28290  H   GLU A1755     -11.811 -17.957 -77.273  1.00 47.040          H  
ATOM  28291  HA  GLU A1755     -11.390 -20.081 -79.344  1.00 47.340          H  
ATOM  28292 1HB  GLU A1755     -11.741 -20.478 -76.351  1.00 66.160          H  
ATOM  28293 2HB  GLU A1755     -11.887 -21.768 -77.533  1.00 66.160          H  
ATOM  28294 1HG  GLU A1755      -9.542 -21.490 -78.171  1.00 66.160          H  
ATOM  28295 2HG  GLU A1755      -9.376 -20.156 -77.051  1.00 66.160          H  
ATOM  28296  N   THR A1756     -13.824 -20.672 -79.413  1.00 39.700          N  
ATOM  28297  CA  THR A1756     -15.248 -20.852 -79.640  1.00 39.770          C  
ATOM  28298  C   THR A1756     -15.591 -22.336 -79.629  1.00 39.950          C  
ATOM  28299  O   THR A1756     -14.699 -23.190 -79.638  1.00 40.130          O  
ATOM  28300  CB  THR A1756     -15.683 -20.241 -80.991  1.00 55.650          C  
ATOM  28301  OG1 THR A1756     -15.087 -20.986 -82.062  1.00 55.650          O  
ATOM  28302  CG2 THR A1756     -15.219 -18.783 -81.082  1.00 55.650          C  
ATOM  28303  H   THR A1756     -13.186 -21.244 -79.950  1.00 47.640          H  
ATOM  28304  HA  THR A1756     -15.803 -20.370 -78.835  1.00 47.720          H  
ATOM  28305  HB  THR A1756     -16.766 -20.286 -81.079  1.00 66.780          H  
ATOM  28306  HG1 THR A1756     -15.491 -20.729 -82.899  1.00 66.780          H  
ATOM  28307 1HG2 THR A1756     -15.532 -18.361 -82.035  1.00 66.780          H  
ATOM  28308 2HG2 THR A1756     -15.664 -18.210 -80.268  1.00 66.780          H  
ATOM  28309 3HG2 THR A1756     -14.138 -18.729 -81.010  1.00 66.780          H  
ATOM  28310  N   SER A1757     -16.885 -22.639 -79.622  1.00 39.970          N  
ATOM  28311  CA  SER A1757     -17.372 -24.015 -79.665  1.00 40.250          C  
ATOM  28312  C   SER A1757     -18.791 -24.153 -80.174  1.00 40.850          C  
ATOM  28313  O   SER A1757     -19.685 -23.370 -79.821  1.00 41.040          O  
ATOM  28314  CB  SER A1757     -17.348 -24.677 -78.313  1.00 56.240          C  
ATOM  28315  OG  SER A1757     -17.924 -25.963 -78.432  1.00 56.240          O  
ATOM  28316  H   SER A1757     -17.551 -21.884 -79.598  1.00 47.960          H  
ATOM  28317  HA  SER A1757     -16.719 -24.579 -80.333  1.00 48.300          H  
ATOM  28318 1HB  SER A1757     -16.328 -24.755 -77.946  1.00 67.490          H  
ATOM  28319 2HB  SER A1757     -17.909 -24.087 -77.608  1.00 67.490          H  
ATOM  28320  HG  SER A1757     -18.073 -26.288 -77.522  1.00 67.490          H  
ATOM  28321  N   ILE A1758     -19.030 -25.222 -80.926  1.00 41.200          N  
ATOM  28322  CA  ILE A1758     -20.366 -25.552 -81.425  1.00 41.840          C  
ATOM  28323  C   ILE A1758     -21.333 -25.901 -80.285  1.00 42.150          C  
ATOM  28324  O   ILE A1758     -22.545 -25.984 -80.488  1.00 42.040          O  
ATOM  28325  CB  ILE A1758     -20.315 -26.678 -82.480  1.00 58.320          C  
ATOM  28326  CG1 ILE A1758     -19.775 -28.003 -81.848  1.00 58.320          C  
ATOM  28327  CG2 ILE A1758     -19.460 -26.200 -83.659  1.00 58.320          C  
ATOM  28328  CD1 ILE A1758     -19.882 -29.227 -82.734  1.00 58.320          C  
ATOM  28329  H   ILE A1758     -18.245 -25.820 -81.144  1.00 49.440          H  
ATOM  28330  HA  ILE A1758     -20.757 -24.674 -81.925  1.00 50.210          H  
ATOM  28331  HB  ILE A1758     -21.325 -26.880 -82.835  1.00 69.980          H  
ATOM  28332 1HG1 ILE A1758     -18.736 -27.871 -81.571  1.00 69.980          H  
ATOM  28333 2HG1 ILE A1758     -20.349 -28.217 -80.959  1.00 69.980          H  
ATOM  28334 1HG2 ILE A1758     -19.430 -26.953 -84.438  1.00 69.980          H  
ATOM  28335 2HG2 ILE A1758     -19.895 -25.290 -84.064  1.00 69.980          H  
ATOM  28336 3HG2 ILE A1758     -18.449 -25.992 -83.323  1.00 69.980          H  
ATOM  28337 1HD1 ILE A1758     -19.500 -30.095 -82.195  1.00 69.980          H  
ATOM  28338 2HD1 ILE A1758     -20.929 -29.395 -82.993  1.00 69.980          H  
ATOM  28339 3HD1 ILE A1758     -19.304 -29.095 -83.643  1.00 69.980          H  
ATOM  28340  N   THR A1759     -20.778 -26.114 -79.086  1.00 42.590          N  
ATOM  28341  CA  THR A1759     -21.520 -26.420 -77.875  1.00 43.000          C  
ATOM  28342  C   THR A1759     -21.744 -25.176 -77.001  1.00 43.530          C  
ATOM  28343  O   THR A1759     -22.322 -25.273 -75.915  1.00 43.980          O  
ATOM  28344  CB  THR A1759     -20.779 -27.486 -77.033  1.00 60.040          C  
ATOM  28345  OG1 THR A1759     -19.486 -26.982 -76.605  1.00 60.040          O  
ATOM  28346  CG2 THR A1759     -20.552 -28.726 -77.871  1.00 60.040          C  
ATOM  28347  H   THR A1759     -19.765 -26.050 -79.010  1.00 51.110          H  
ATOM  28348  HA  THR A1759     -22.496 -26.813 -78.157  1.00 51.600          H  
ATOM  28349  HB  THR A1759     -21.379 -27.735 -76.158  1.00 72.040          H  
ATOM  28350  HG1 THR A1759     -19.158 -27.544 -75.889  1.00 72.040          H  
ATOM  28351 1HG2 THR A1759     -20.037 -29.477 -77.275  1.00 72.040          H  
ATOM  28352 2HG2 THR A1759     -21.510 -29.120 -78.203  1.00 72.040          H  
ATOM  28353 3HG2 THR A1759     -19.945 -28.477 -78.729  1.00 72.040          H  
ATOM  28354  N   GLN A1760     -21.229 -24.018 -77.439  1.00 43.530          N  
ATOM  28355  CA  GLN A1760     -21.353 -22.764 -76.696  1.00 44.040          C  
ATOM  28356  C   GLN A1760     -22.006 -21.644 -77.510  1.00 44.100          C  
ATOM  28357  O   GLN A1760     -22.679 -20.784 -76.948  1.00 43.850          O  
ATOM  28358  CB  GLN A1760     -19.991 -22.311 -76.186  1.00 61.450          C  
ATOM  28359  CG  GLN A1760     -19.376 -23.255 -75.160  1.00 61.450          C  
ATOM  28360  CD  GLN A1760     -18.010 -22.807 -74.718  1.00 61.450          C  
ATOM  28361  OE1 GLN A1760     -17.467 -21.850 -75.271  1.00 61.450          O  
ATOM  28362  NE2 GLN A1760     -17.449 -23.485 -73.725  1.00 61.450          N  
ATOM  28363  H   GLN A1760     -20.765 -23.999 -78.342  1.00 52.240          H  
ATOM  28364  HA  GLN A1760     -21.986 -22.942 -75.832  1.00 52.850          H  
ATOM  28365 1HB  GLN A1760     -19.308 -22.220 -77.027  1.00 73.740          H  
ATOM  28366 2HB  GLN A1760     -20.082 -21.324 -75.732  1.00 73.740          H  
ATOM  28367 1HG  GLN A1760     -20.029 -23.290 -74.286  1.00 73.740          H  
ATOM  28368 2HG  GLN A1760     -19.290 -24.249 -75.595  1.00 73.740          H  
ATOM  28369 1HE2 GLN A1760     -16.540 -23.230 -73.391  1.00 73.740          H  
ATOM  28370 2HE2 GLN A1760     -17.931 -24.256 -73.310  1.00 73.740          H  
ATOM  28371  N   ARG A1761     -21.839 -21.674 -78.839  1.00 44.500          N  
ATOM  28372  CA  ARG A1761     -22.282 -20.608 -79.742  1.00 44.610          C  
ATOM  28373  C   ARG A1761     -23.778 -20.322 -79.702  1.00 44.810          C  
ATOM  28374  O   ARG A1761     -24.207 -19.252 -80.129  1.00 44.520          O  
ATOM  28375  CB  ARG A1761     -21.882 -20.908 -81.183  1.00 62.410          C  
ATOM  28376  CG  ARG A1761     -22.581 -22.090 -81.845  1.00 62.410          C  
ATOM  28377  CD  ARG A1761     -22.048 -22.329 -83.210  1.00 62.410          C  
ATOM  28378  NE  ARG A1761     -22.644 -23.505 -83.823  1.00 62.410          N  
ATOM  28379  CZ  ARG A1761     -22.410 -23.934 -85.081  1.00 62.410          C  
ATOM  28380  NH1 ARG A1761     -21.584 -23.278 -85.874  1.00 62.410          N  
ATOM  28381  NH2 ARG A1761     -23.018 -25.024 -85.515  1.00 62.410          N  
ATOM  28382  H   ARG A1761     -21.274 -22.424 -79.232  1.00 53.400          H  
ATOM  28383  HA  ARG A1761     -21.762 -19.696 -79.449  1.00 53.530          H  
ATOM  28384 1HB  ARG A1761     -22.063 -20.030 -81.801  1.00 74.890          H  
ATOM  28385 2HB  ARG A1761     -20.811 -21.114 -81.215  1.00 74.890          H  
ATOM  28386 1HG  ARG A1761     -22.436 -22.991 -81.248  1.00 74.890          H  
ATOM  28387 2HG  ARG A1761     -23.647 -21.886 -81.940  1.00 74.890          H  
ATOM  28388 1HD  ARG A1761     -22.272 -21.464 -83.832  1.00 74.890          H  
ATOM  28389 2HD  ARG A1761     -20.970 -22.477 -83.156  1.00 74.890          H  
ATOM  28390  HE  ARG A1761     -23.288 -24.049 -83.256  1.00 74.890          H  
ATOM  28391 1HH1 ARG A1761     -21.117 -22.444 -85.548  1.00 74.890          H  
ATOM  28392 2HH1 ARG A1761     -21.415 -23.607 -86.815  1.00 74.890          H  
ATOM  28393 1HH2 ARG A1761     -23.649 -25.521 -84.901  1.00 74.890          H  
ATOM  28394 2HH2 ARG A1761     -22.855 -25.360 -86.454  1.00 74.890          H  
ATOM  28395  N   HIS A1762     -24.591 -21.250 -79.182  1.00 45.360          N  
ATOM  28396  CA  HIS A1762     -26.035 -21.036 -79.081  1.00 45.640          C  
ATOM  28397  C   HIS A1762     -26.328 -19.834 -78.177  1.00 45.120          C  
ATOM  28398  O   HIS A1762     -27.396 -19.204 -78.275  1.00 45.100          O  
ATOM  28399  CB  HIS A1762     -26.736 -22.265 -78.503  1.00 63.780          C  
ATOM  28400  CG  HIS A1762     -26.301 -22.557 -77.111  1.00 63.780          C  
ATOM  28401  ND1 HIS A1762     -25.150 -23.251 -76.826  1.00 63.780          N  
ATOM  28402  CD2 HIS A1762     -26.834 -22.200 -75.925  1.00 63.780          C  
ATOM  28403  CE1 HIS A1762     -24.996 -23.309 -75.504  1.00 63.780          C  
ATOM  28404  NE2 HIS A1762     -26.009 -22.673 -74.942  1.00 63.780          N  
ATOM  28405  H   HIS A1762     -24.198 -22.114 -78.819  1.00 54.430          H  
ATOM  28406  HA  HIS A1762     -26.449 -20.831 -80.067  1.00 54.770          H  
ATOM  28407 1HB  HIS A1762     -27.815 -22.110 -78.505  1.00 76.540          H  
ATOM  28408 2HB  HIS A1762     -26.522 -23.134 -79.124  1.00 76.540          H  
ATOM  28409  HD2 HIS A1762     -27.737 -21.625 -75.783  1.00 76.540          H  
ATOM  28410  HE1 HIS A1762     -24.174 -23.784 -74.972  1.00 76.540          H  
ATOM  28411  HE2 HIS A1762     -26.171 -22.517 -73.929  1.00 76.540          H  
ATOM  28412  N   VAL A1763     -25.355 -19.519 -77.319  1.00 44.730          N  
ATOM  28413  CA  VAL A1763     -25.413 -18.428 -76.391  1.00 44.250          C  
ATOM  28414  C   VAL A1763     -25.520 -17.120 -77.121  1.00 43.690          C  
ATOM  28415  O   VAL A1763     -26.184 -16.215 -76.630  1.00 43.560          O  
ATOM  28416  CB  VAL A1763     -24.195 -18.413 -75.458  1.00 62.140          C  
ATOM  28417  CG1 VAL A1763     -24.170 -17.113 -74.601  1.00 62.140          C  
ATOM  28418  CG2 VAL A1763     -24.270 -19.630 -74.576  1.00 62.140          C  
ATOM  28419  H   VAL A1763     -24.495 -20.080 -77.327  1.00 53.680          H  
ATOM  28420  HA  VAL A1763     -26.299 -18.554 -75.773  1.00 53.100          H  
ATOM  28421  HB  VAL A1763     -23.277 -18.446 -76.045  1.00 74.570          H  
ATOM  28422 1HG1 VAL A1763     -23.322 -17.136 -73.939  1.00 74.570          H  
ATOM  28423 2HG1 VAL A1763     -24.091 -16.235 -75.231  1.00 74.570          H  
ATOM  28424 3HG1 VAL A1763     -25.063 -17.046 -74.007  1.00 74.570          H  
ATOM  28425 1HG2 VAL A1763     -23.407 -19.644 -73.922  1.00 74.570          H  
ATOM  28426 2HG2 VAL A1763     -25.183 -19.600 -73.987  1.00 74.570          H  
ATOM  28427 3HG2 VAL A1763     -24.271 -20.516 -75.176  1.00 74.570          H  
ATOM  28428  N   LEU A1764     -24.805 -16.961 -78.239  1.00 43.410          N  
ATOM  28429  CA  LEU A1764     -24.824 -15.688 -78.920  1.00 42.910          C  
ATOM  28430  C   LEU A1764     -26.223 -15.341 -79.370  1.00 43.150          C  
ATOM  28431  O   LEU A1764     -26.659 -14.205 -79.192  1.00 42.820          O  
ATOM  28432  CB  LEU A1764     -23.911 -15.764 -80.145  1.00 60.270          C  
ATOM  28433  CG  LEU A1764     -22.400 -15.875 -79.877  1.00 60.270          C  
ATOM  28434  CD1 LEU A1764     -21.701 -16.184 -81.190  1.00 60.270          C  
ATOM  28435  CD2 LEU A1764     -21.867 -14.564 -79.283  1.00 60.270          C  
ATOM  28436  H   LEU A1764     -24.300 -17.744 -78.657  1.00 52.090          H  
ATOM  28437  HA  LEU A1764     -24.492 -14.918 -78.232  1.00 51.490          H  
ATOM  28438 1HB  LEU A1764     -24.202 -16.641 -80.723  1.00 72.330          H  
ATOM  28439 2HB  LEU A1764     -24.078 -14.891 -80.758  1.00 72.330          H  
ATOM  28440  HG  LEU A1764     -22.209 -16.697 -79.183  1.00 72.330          H  
ATOM  28441 1HD1 LEU A1764     -20.629 -16.278 -81.018  1.00 72.330          H  
ATOM  28442 2HD1 LEU A1764     -22.087 -17.123 -81.595  1.00 72.330          H  
ATOM  28443 3HD1 LEU A1764     -21.884 -15.379 -81.901  1.00 72.330          H  
ATOM  28444 1HD2 LEU A1764     -20.794 -14.657 -79.110  1.00 72.330          H  
ATOM  28445 2HD2 LEU A1764     -22.051 -13.746 -79.981  1.00 72.330          H  
ATOM  28446 3HD2 LEU A1764     -22.353 -14.344 -78.338  1.00 72.330          H  
ATOM  28447  N   LYS A1765     -26.960 -16.321 -79.894  1.00 43.790          N  
ATOM  28448  CA  LYS A1765     -28.318 -16.045 -80.327  1.00 44.110          C  
ATOM  28449  C   LYS A1765     -29.172 -15.672 -79.122  1.00 44.120          C  
ATOM  28450  O   LYS A1765     -29.962 -14.725 -79.193  1.00 43.930          O  
ATOM  28451  CB  LYS A1765     -28.921 -17.227 -81.089  1.00 61.630          C  
ATOM  28452  CG  LYS A1765     -30.337 -16.965 -81.662  1.00 61.630          C  
ATOM  28453  CD  LYS A1765     -30.820 -18.145 -82.530  1.00 61.630          C  
ATOM  28454  CE  LYS A1765     -32.168 -17.859 -83.235  1.00 61.630          C  
ATOM  28455  NZ  LYS A1765     -33.318 -17.726 -82.272  1.00 61.630          N  
ATOM  28456  H   LYS A1765     -26.553 -17.242 -80.023  1.00 52.550          H  
ATOM  28457  HA  LYS A1765     -28.297 -15.185 -80.999  1.00 52.930          H  
ATOM  28458 1HB  LYS A1765     -28.266 -17.489 -81.920  1.00 73.950          H  
ATOM  28459 2HB  LYS A1765     -28.974 -18.093 -80.426  1.00 73.950          H  
ATOM  28460 1HG  LYS A1765     -31.040 -16.805 -80.839  1.00 73.950          H  
ATOM  28461 2HG  LYS A1765     -30.312 -16.061 -82.277  1.00 73.950          H  
ATOM  28462 1HD  LYS A1765     -30.069 -18.348 -83.298  1.00 73.950          H  
ATOM  28463 2HD  LYS A1765     -30.926 -19.031 -81.906  1.00 73.950          H  
ATOM  28464 1HE  LYS A1765     -32.079 -16.933 -83.809  1.00 73.950          H  
ATOM  28465 2HE  LYS A1765     -32.379 -18.678 -83.921  1.00 73.950          H  
ATOM  28466 1HZ  LYS A1765     -34.169 -17.543 -82.777  1.00 73.950          H  
ATOM  28467 2HZ  LYS A1765     -33.430 -18.568 -81.734  1.00 73.950          H  
ATOM  28468 3HZ  LYS A1765     -33.158 -16.943 -81.623  1.00 73.950          H  
ATOM  28469  N   LEU A1766     -29.013 -16.410 -78.010  1.00 44.370          N  
ATOM  28470  CA  LEU A1766     -29.814 -16.120 -76.827  1.00 44.480          C  
ATOM  28471  C   LEU A1766     -29.531 -14.725 -76.281  1.00 43.720          C  
ATOM  28472  O   LEU A1766     -30.465 -14.011 -75.898  1.00 43.710          O  
ATOM  28473  CB  LEU A1766     -29.509 -17.131 -75.708  1.00 62.230          C  
ATOM  28474  CG  LEU A1766     -29.944 -18.593 -75.933  1.00 62.230          C  
ATOM  28475  CD1 LEU A1766     -29.375 -19.450 -74.798  1.00 62.230          C  
ATOM  28476  CD2 LEU A1766     -31.471 -18.698 -75.976  1.00 62.230          C  
ATOM  28477  H   LEU A1766     -28.360 -17.201 -78.012  1.00 53.240          H  
ATOM  28478  HA  LEU A1766     -30.864 -16.159 -77.105  1.00 53.380          H  
ATOM  28479 1HB  LEU A1766     -28.433 -17.134 -75.544  1.00 74.670          H  
ATOM  28480 2HB  LEU A1766     -29.984 -16.781 -74.793  1.00 74.670          H  
ATOM  28481  HG  LEU A1766     -29.530 -18.955 -76.874  1.00 74.670          H  
ATOM  28482 1HD1 LEU A1766     -29.662 -20.487 -74.954  1.00 74.670          H  
ATOM  28483 2HD1 LEU A1766     -28.291 -19.377 -74.779  1.00 74.670          H  
ATOM  28484 3HD1 LEU A1766     -29.777 -19.114 -73.849  1.00 74.670          H  
ATOM  28485 1HD2 LEU A1766     -31.755 -19.738 -76.130  1.00 74.670          H  
ATOM  28486 2HD2 LEU A1766     -31.889 -18.344 -75.033  1.00 74.670          H  
ATOM  28487 3HD2 LEU A1766     -31.873 -18.102 -76.794  1.00 74.670          H  
ATOM  28488  N   MET A1767     -28.253 -14.315 -76.265  1.00 43.130          N  
ATOM  28489  CA  MET A1767     -27.917 -12.990 -75.767  1.00 42.410          C  
ATOM  28490  C   MET A1767     -28.521 -11.937 -76.659  1.00 42.240          C  
ATOM  28491  O   MET A1767     -29.077 -10.952 -76.189  1.00 42.130          O  
ATOM  28492  CB  MET A1767     -26.407 -12.787 -75.691  1.00 59.660          C  
ATOM  28493  CG  MET A1767     -25.710 -13.585 -74.607  1.00 59.660          C  
ATOM  28494  SD  MET A1767     -26.299 -13.228 -72.965  1.00 59.660          S  
ATOM  28495  CE  MET A1767     -25.804 -11.552 -72.664  1.00 59.660          C  
ATOM  28496  H   MET A1767     -27.514 -14.956 -76.561  1.00 51.760          H  
ATOM  28497  HA  MET A1767     -28.347 -12.873 -74.774  1.00 50.890          H  
ATOM  28498 1HB  MET A1767     -25.971 -13.108 -76.642  1.00 71.590          H  
ATOM  28499 2HB  MET A1767     -26.177 -11.733 -75.575  1.00 71.590          H  
ATOM  28500 1HG  MET A1767     -25.880 -14.631 -74.786  1.00 71.590          H  
ATOM  28501 2HG  MET A1767     -24.654 -13.405 -74.646  1.00 71.590          H  
ATOM  28502 1HE  MET A1767     -26.134 -11.260 -71.664  1.00 71.590          H  
ATOM  28503 2HE  MET A1767     -24.730 -11.473 -72.717  1.00 71.590          H  
ATOM  28504 3HE  MET A1767     -26.258 -10.895 -73.395  1.00 71.590          H  
ATOM  28505  N   MET A1768     -28.474 -12.140 -77.966  1.00 42.310          N  
ATOM  28506  CA  MET A1768     -29.052 -11.153 -78.851  1.00 42.210          C  
ATOM  28507  C   MET A1768     -30.529 -10.949 -78.549  1.00 42.770          C  
ATOM  28508  O   MET A1768     -30.986  -9.800 -78.419  1.00 42.670          O  
ATOM  28509  CB  MET A1768     -28.818 -11.590 -80.284  1.00 59.130          C  
ATOM  28510  CG  MET A1768     -27.368 -11.485 -80.693  1.00 59.130          C  
ATOM  28511  SD  MET A1768     -27.064 -12.111 -82.300  1.00 59.130          S  
ATOM  28512  CE  MET A1768     -25.283 -12.223 -82.270  1.00 59.130          C  
ATOM  28513  H   MET A1768     -27.984 -12.957 -78.349  1.00 50.770          H  
ATOM  28514  HA  MET A1768     -28.543 -10.206 -78.684  1.00 50.650          H  
ATOM  28515 1HB  MET A1768     -29.101 -12.633 -80.382  1.00 70.960          H  
ATOM  28516 2HB  MET A1768     -29.442 -11.030 -80.960  1.00 70.960          H  
ATOM  28517 1HG  MET A1768     -27.082 -10.441 -80.685  1.00 70.960          H  
ATOM  28518 2HG  MET A1768     -26.735 -11.991 -79.991  1.00 70.960          H  
ATOM  28519 1HE  MET A1768     -24.920 -12.613 -83.218  1.00 70.960          H  
ATOM  28520 2HE  MET A1768     -24.860 -11.234 -82.102  1.00 70.960          H  
ATOM  28521 3HE  MET A1768     -24.981 -12.885 -81.466  1.00 70.960          H  
ATOM  28522  N   GLU A1769     -31.266 -12.055 -78.369  1.00 43.400          N  
ATOM  28523  CA  GLU A1769     -32.691 -11.973 -78.083  1.00 44.000          C  
ATOM  28524  C   GLU A1769     -33.001 -11.286 -76.747  1.00 43.750          C  
ATOM  28525  O   GLU A1769     -33.920 -10.457 -76.684  1.00 43.780          O  
ATOM  28526  CB  GLU A1769     -33.286 -13.387 -78.050  1.00 61.360          C  
ATOM  28527  CG  GLU A1769     -33.344 -14.102 -79.399  1.00 61.360          C  
ATOM  28528  CD  GLU A1769     -33.783 -15.550 -79.275  1.00 61.360          C  
ATOM  28529  OE1 GLU A1769     -34.012 -15.988 -78.173  1.00 61.360          O  
ATOM  28530  OE2 GLU A1769     -33.862 -16.224 -80.291  1.00 61.360          O  
ATOM  28531  H   GLU A1769     -30.826 -12.976 -78.494  1.00 52.080          H  
ATOM  28532  HA  GLU A1769     -33.165 -11.402 -78.880  1.00 52.800          H  
ATOM  28533 1HB  GLU A1769     -32.689 -14.007 -77.380  1.00 73.630          H  
ATOM  28534 2HB  GLU A1769     -34.294 -13.347 -77.643  1.00 73.630          H  
ATOM  28535 1HG  GLU A1769     -34.046 -13.575 -80.043  1.00 73.630          H  
ATOM  28536 2HG  GLU A1769     -32.364 -14.059 -79.869  1.00 73.630          H  
ATOM  28537  N   GLU A1770     -32.227 -11.614 -75.698  1.00 43.490          N  
ATOM  28538  CA  GLU A1770     -32.460 -11.062 -74.366  1.00 43.300          C  
ATOM  28539  C   GLU A1770     -32.044  -9.604 -74.262  1.00 42.570          C  
ATOM  28540  O   GLU A1770     -32.737  -8.804 -73.624  1.00 42.650          O  
ATOM  28541  CB  GLU A1770     -31.719 -11.880 -73.304  1.00 60.700          C  
ATOM  28542  CG  GLU A1770     -32.008 -11.460 -71.843  1.00 60.700          C  
ATOM  28543  CD  GLU A1770     -33.453 -11.695 -71.429  1.00 60.700          C  
ATOM  28544  OE1 GLU A1770     -34.098 -12.520 -72.034  1.00 60.700          O  
ATOM  28545  OE2 GLU A1770     -33.909 -11.043 -70.519  1.00 60.700          O  
ATOM  28546  H   GLU A1770     -31.502 -12.331 -75.824  1.00 52.190          H  
ATOM  28547  HA  GLU A1770     -33.528 -11.126 -74.159  1.00 51.960          H  
ATOM  28548 1HB  GLU A1770     -31.977 -12.935 -73.413  1.00 72.840          H  
ATOM  28549 2HB  GLU A1770     -30.641 -11.796 -73.473  1.00 72.840          H  
ATOM  28550 1HG  GLU A1770     -31.359 -12.039 -71.185  1.00 72.840          H  
ATOM  28551 2HG  GLU A1770     -31.761 -10.408 -71.710  1.00 72.840          H  
ATOM  28552  N   VAL A1771     -30.902  -9.256 -74.858  1.00 41.900          N  
ATOM  28553  CA  VAL A1771     -30.408  -7.898 -74.806  1.00 41.230          C  
ATOM  28554  C   VAL A1771     -31.374  -7.023 -75.574  1.00 41.440          C  
ATOM  28555  O   VAL A1771     -31.732  -5.946 -75.101  1.00 41.250          O  
ATOM  28556  CB  VAL A1771     -28.977  -7.785 -75.360  1.00 57.990          C  
ATOM  28557  CG1 VAL A1771     -28.555  -6.311 -75.451  1.00 57.990          C  
ATOM  28558  CG2 VAL A1771     -28.010  -8.551 -74.432  1.00 57.990          C  
ATOM  28559  H   VAL A1771     -30.358  -9.961 -75.357  1.00 50.280          H  
ATOM  28560  HA  VAL A1771     -30.394  -7.572 -73.766  1.00 49.480          H  
ATOM  28561  HB  VAL A1771     -28.955  -8.213 -76.366  1.00 69.590          H  
ATOM  28562 1HG1 VAL A1771     -27.550  -6.240 -75.859  1.00 69.590          H  
ATOM  28563 2HG1 VAL A1771     -29.231  -5.767 -76.079  1.00 69.590          H  
ATOM  28564 3HG1 VAL A1771     -28.568  -5.873 -74.459  1.00 69.590          H  
ATOM  28565 1HG2 VAL A1771     -26.999  -8.489 -74.826  1.00 69.590          H  
ATOM  28566 2HG2 VAL A1771     -28.041  -8.112 -73.437  1.00 69.590          H  
ATOM  28567 3HG2 VAL A1771     -28.303  -9.593 -74.364  1.00 69.590          H  
ATOM  28568  N   THR A1772     -31.814  -7.477 -76.754  1.00 41.910          N  
ATOM  28569  CA  THR A1772     -32.769  -6.707 -77.515  1.00 42.240          C  
ATOM  28570  C   THR A1772     -34.008  -6.419 -76.703  1.00 42.800          C  
ATOM  28571  O   THR A1772     -34.430  -5.266 -76.622  1.00 42.860          O  
ATOM  28572  CB  THR A1772     -33.208  -7.452 -78.799  1.00 59.000          C  
ATOM  28573  OG1 THR A1772     -32.080  -7.619 -79.680  1.00 59.000          O  
ATOM  28574  CG2 THR A1772     -34.360  -6.690 -79.490  1.00 59.000          C  
ATOM  28575  H   THR A1772     -31.469  -8.352 -77.151  1.00 50.290          H  
ATOM  28576  HA  THR A1772     -32.319  -5.762 -77.797  1.00 50.690          H  
ATOM  28577  HB  THR A1772     -33.563  -8.449 -78.536  1.00 70.800          H  
ATOM  28578  HG1 THR A1772     -31.520  -8.366 -79.331  1.00 70.800          H  
ATOM  28579 1HG2 THR A1772     -34.652  -7.230 -80.385  1.00 70.800          H  
ATOM  28580 2HG2 THR A1772     -35.212  -6.628 -78.827  1.00 70.800          H  
ATOM  28581 3HG2 THR A1772     -34.067  -5.697 -79.750  1.00 70.800          H  
ATOM  28582  N   GLN A1773     -34.602  -7.434 -76.077  1.00 43.270          N  
ATOM  28583  CA  GLN A1773     -35.827  -7.144 -75.364  1.00 43.890          C  
ATOM  28584  C   GLN A1773     -35.634  -6.260 -74.137  1.00 43.510          C  
ATOM  28585  O   GLN A1773     -36.471  -5.390 -73.890  1.00 43.830          O  
ATOM  28586  CB  GLN A1773     -36.544  -8.435 -75.007  1.00 61.200          C  
ATOM  28587  CG  GLN A1773     -37.081  -9.179 -76.219  1.00 61.200          C  
ATOM  28588  CD  GLN A1773     -38.088  -8.355 -76.998  1.00 61.200          C  
ATOM  28589  OE1 GLN A1773     -39.002  -7.750 -76.430  1.00 61.200          O  
ATOM  28590  NE2 GLN A1773     -37.926  -8.328 -78.314  1.00 61.200          N  
ATOM  28591  H   GLN A1773     -34.238  -8.392 -76.144  1.00 51.920          H  
ATOM  28592  HA  GLN A1773     -36.472  -6.591 -76.041  1.00 52.670          H  
ATOM  28593 1HB  GLN A1773     -35.852  -9.097 -74.477  1.00 73.440          H  
ATOM  28594 2HB  GLN A1773     -37.373  -8.219 -74.352  1.00 73.440          H  
ATOM  28595 1HG  GLN A1773     -36.251  -9.409 -76.885  1.00 73.440          H  
ATOM  28596 2HG  GLN A1773     -37.564 -10.098 -75.892  1.00 73.440          H  
ATOM  28597 1HE2 GLN A1773     -38.558  -7.806 -78.890  1.00 73.440          H  
ATOM  28598 2HE2 GLN A1773     -37.172  -8.837 -78.729  1.00 73.440          H  
ATOM  28599  N   GLU A1774     -34.531  -6.414 -73.391  1.00 42.870          N  
ATOM  28600  CA  GLU A1774     -34.342  -5.560 -72.223  1.00 42.560          C  
ATOM  28601  C   GLU A1774     -34.117  -4.118 -72.642  1.00 42.210          C  
ATOM  28602  O   GLU A1774     -34.673  -3.192 -72.039  1.00 42.330          O  
ATOM  28603  CB  GLU A1774     -33.154  -6.040 -71.380  1.00 59.710          C  
ATOM  28604  CG  GLU A1774     -32.828  -5.196 -70.098  1.00 59.710          C  
ATOM  28605  CD  GLU A1774     -33.899  -5.176 -68.997  1.00 59.710          C  
ATOM  28606  OE1 GLU A1774     -34.793  -6.002 -68.992  1.00 59.710          O  
ATOM  28607  OE2 GLU A1774     -33.786  -4.337 -68.136  1.00 59.710          O  
ATOM  28608  H   GLU A1774     -33.852  -7.156 -73.600  1.00 51.440          H  
ATOM  28609  HA  GLU A1774     -35.240  -5.596 -71.613  1.00 51.070          H  
ATOM  28610 1HB  GLU A1774     -33.331  -7.072 -71.069  1.00 71.650          H  
ATOM  28611 2HB  GLU A1774     -32.257  -6.049 -72.009  1.00 71.650          H  
ATOM  28612 1HG  GLU A1774     -31.911  -5.590 -69.667  1.00 71.650          H  
ATOM  28613 2HG  GLU A1774     -32.624  -4.169 -70.405  1.00 71.650          H  
ATOM  28614  N   LEU A1775     -33.332  -3.909 -73.697  1.00 41.860          N  
ATOM  28615  CA  LEU A1775     -33.066  -2.554 -74.110  1.00 41.580          C  
ATOM  28616  C   LEU A1775     -34.316  -1.915 -74.705  1.00 42.230          C  
ATOM  28617  O   LEU A1775     -34.577  -0.742 -74.420  1.00 42.280          O  
ATOM  28618  CB  LEU A1775     -31.857  -2.512 -75.040  1.00 58.320          C  
ATOM  28619  CG  LEU A1775     -30.465  -2.323 -74.316  1.00 58.320          C  
ATOM  28620  CD1 LEU A1775     -30.220  -3.467 -73.311  1.00 58.320          C  
ATOM  28621  CD2 LEU A1775     -29.360  -2.285 -75.353  1.00 58.320          C  
ATOM  28622  H   LEU A1775     -32.882  -4.692 -74.184  1.00 50.230          H  
ATOM  28623  HA  LEU A1775     -32.800  -1.981 -73.226  1.00 49.900          H  
ATOM  28624 1HB  LEU A1775     -31.826  -3.448 -75.601  1.00 69.990          H  
ATOM  28625 2HB  LEU A1775     -31.992  -1.706 -75.738  1.00 69.990          H  
ATOM  28626  HG  LEU A1775     -30.468  -1.389 -73.763  1.00 69.990          H  
ATOM  28627 1HD1 LEU A1775     -29.257  -3.318 -72.828  1.00 69.990          H  
ATOM  28628 2HD1 LEU A1775     -30.989  -3.476 -72.548  1.00 69.990          H  
ATOM  28629 3HD1 LEU A1775     -30.221  -4.414 -73.825  1.00 69.990          H  
ATOM  28630 1HD2 LEU A1775     -28.402  -2.144 -74.858  1.00 69.990          H  
ATOM  28631 2HD2 LEU A1775     -29.345  -3.217 -75.894  1.00 69.990          H  
ATOM  28632 3HD2 LEU A1775     -29.530  -1.465 -76.035  1.00 69.990          H  
ATOM  28633  N   LEU A1776     -35.133  -2.679 -75.464  1.00 42.860          N  
ATOM  28634  CA  LEU A1776     -36.372  -2.105 -75.989  1.00 43.570          C  
ATOM  28635  C   LEU A1776     -37.293  -1.731 -74.833  1.00 43.920          C  
ATOM  28636  O   LEU A1776     -37.837  -0.634 -74.804  1.00 44.100          O  
ATOM  28637  CB  LEU A1776     -37.135  -3.102 -76.888  1.00 60.710          C  
ATOM  28638  CG  LEU A1776     -36.534  -3.473 -78.283  1.00 60.710          C  
ATOM  28639  CD1 LEU A1776     -37.356  -4.625 -78.848  1.00 60.710          C  
ATOM  28640  CD2 LEU A1776     -36.558  -2.275 -79.234  1.00 60.710          C  
ATOM  28641  H   LEU A1776     -34.878  -3.636 -75.715  1.00 51.430          H  
ATOM  28642  HA  LEU A1776     -36.133  -1.203 -76.547  1.00 52.280          H  
ATOM  28643 1HB  LEU A1776     -37.236  -4.035 -76.329  1.00 72.860          H  
ATOM  28644 2HB  LEU A1776     -38.130  -2.706 -77.056  1.00 72.860          H  
ATOM  28645  HG  LEU A1776     -35.506  -3.796 -78.170  1.00 72.860          H  
ATOM  28646 1HD1 LEU A1776     -36.948  -4.918 -79.814  1.00 72.860          H  
ATOM  28647 2HD1 LEU A1776     -37.309  -5.468 -78.163  1.00 72.860          H  
ATOM  28648 3HD1 LEU A1776     -38.392  -4.314 -78.971  1.00 72.860          H  
ATOM  28649 1HD2 LEU A1776     -36.134  -2.572 -80.195  1.00 72.860          H  
ATOM  28650 2HD2 LEU A1776     -37.580  -1.931 -79.374  1.00 72.860          H  
ATOM  28651 3HD2 LEU A1776     -35.957  -1.469 -78.822  1.00 72.860          H  
ATOM  28652  N   ARG A1777     -37.392  -2.583 -73.801  1.00 44.030          N  
ATOM  28653  CA  ARG A1777     -38.239  -2.258 -72.650  1.00 44.390          C  
ATOM  28654  C   ARG A1777     -37.784  -0.955 -71.998  1.00 43.970          C  
ATOM  28655  O   ARG A1777     -38.600  -0.120 -71.625  1.00 44.300          O  
ATOM  28656  CB  ARG A1777     -38.262  -3.386 -71.627  1.00 62.000          C  
ATOM  28657  CG  ARG A1777     -39.104  -4.624 -72.017  1.00 62.000          C  
ATOM  28658  CD  ARG A1777     -39.301  -5.548 -70.850  1.00 62.000          C  
ATOM  28659  NE  ARG A1777     -38.046  -6.216 -70.434  1.00 62.000          N  
ATOM  28660  CZ  ARG A1777     -37.582  -7.417 -70.887  1.00 62.000          C  
ATOM  28661  NH1 ARG A1777     -38.260  -8.139 -71.761  1.00 62.000          N  
ATOM  28662  NH2 ARG A1777     -36.425  -7.871 -70.437  1.00 62.000          N  
ATOM  28663  H   ARG A1777     -36.926  -3.494 -73.840  1.00 52.840          H  
ATOM  28664  HA  ARG A1777     -39.256  -2.124 -73.006  1.00 53.270          H  
ATOM  28665 1HB  ARG A1777     -37.241  -3.727 -71.453  1.00 74.400          H  
ATOM  28666 2HB  ARG A1777     -38.643  -3.009 -70.685  1.00 74.400          H  
ATOM  28667 1HG  ARG A1777     -40.081  -4.291 -72.361  1.00 74.400          H  
ATOM  28668 2HG  ARG A1777     -38.622  -5.175 -72.809  1.00 74.400          H  
ATOM  28669 1HD  ARG A1777     -39.674  -4.973 -70.000  1.00 74.400          H  
ATOM  28670 2HD  ARG A1777     -40.033  -6.308 -71.108  1.00 74.400          H  
ATOM  28671  HE  ARG A1777     -37.460  -5.725 -69.757  1.00 74.400          H  
ATOM  28672 1HH1 ARG A1777     -39.133  -7.813 -72.141  1.00 74.400          H  
ATOM  28673 2HH1 ARG A1777     -37.894  -9.035 -72.057  1.00 74.400          H  
ATOM  28674 1HH2 ARG A1777     -35.877  -7.304 -69.770  1.00 74.400          H  
ATOM  28675 2HH2 ARG A1777     -36.047  -8.749 -70.769  1.00 74.400          H  
ATOM  28676  N   CYS A1778     -36.466  -0.740 -71.970  1.00 43.290          N  
ATOM  28677  CA  CYS A1778     -35.848   0.457 -71.411  1.00 42.880          C  
ATOM  28678  C   CYS A1778     -35.951   1.679 -72.346  1.00 43.000          C  
ATOM  28679  O   CYS A1778     -35.319   2.705 -72.089  1.00 42.720          O  
ATOM  28680  CB  CYS A1778     -34.367   0.209 -71.122  1.00 60.200          C  
ATOM  28681  SG  CYS A1778     -34.056  -1.043 -69.869  1.00 60.200          S  
ATOM  28682  H   CYS A1778     -35.860  -1.506 -72.281  1.00 51.950          H  
ATOM  28683  HA  CYS A1778     -36.357   0.694 -70.475  1.00 51.460          H  
ATOM  28684 1HB  CYS A1778     -33.867  -0.099 -72.036  1.00 72.240          H  
ATOM  28685 2HB  CYS A1778     -33.904   1.136 -70.795  1.00 72.240          H  
ATOM  28686  HG  CYS A1778     -34.350  -2.119 -70.651  1.00 72.240          H  
ATOM  28687  N   GLY A1779     -36.669   1.538 -73.469  1.00 43.460          N  
ATOM  28688  CA  GLY A1779     -36.926   2.588 -74.442  1.00 43.690          C  
ATOM  28689  C   GLY A1779     -35.871   2.756 -75.529  1.00 43.250          C  
ATOM  28690  O   GLY A1779     -35.992   3.651 -76.380  1.00 43.300          O  
ATOM  28691  H   GLY A1779     -37.094   0.632 -73.680  1.00 52.150          H  
ATOM  28692 1HA  GLY A1779     -37.875   2.374 -74.922  1.00 52.430          H  
ATOM  28693 2HA  GLY A1779     -37.059   3.523 -73.905  1.00 52.430          H  
ATOM  28694  N   MET A1780     -34.852   1.918 -75.530  1.00 42.870          N  
ATOM  28695  CA  MET A1780     -33.805   2.050 -76.517  1.00 42.480          C  
ATOM  28696  C   MET A1780     -34.217   1.509 -77.868  1.00 42.950          C  
ATOM  28697  O   MET A1780     -35.164   0.742 -77.994  1.00 43.460          O  
ATOM  28698  CB  MET A1780     -32.497   1.466 -76.016  1.00 59.630          C  
ATOM  28699  CG  MET A1780     -31.890   2.294 -74.869  1.00 59.630          C  
ATOM  28700  SD  MET A1780     -30.351   1.634 -74.197  1.00 59.630          S  
ATOM  28701  CE  MET A1780     -29.229   1.811 -75.570  1.00 59.630          C  
ATOM  28702  H   MET A1780     -34.815   1.155 -74.848  1.00 51.440          H  
ATOM  28703  HA  MET A1780     -33.630   3.106 -76.658  1.00 50.980          H  
ATOM  28704 1HB  MET A1780     -32.669   0.472 -75.646  1.00 71.550          H  
ATOM  28705 2HB  MET A1780     -31.794   1.400 -76.833  1.00 71.550          H  
ATOM  28706 1HG  MET A1780     -31.703   3.309 -75.214  1.00 71.550          H  
ATOM  28707 2HG  MET A1780     -32.621   2.352 -74.056  1.00 71.550          H  
ATOM  28708 1HE  MET A1780     -28.237   1.472 -75.274  1.00 71.550          H  
ATOM  28709 2HE  MET A1780     -29.574   1.205 -76.385  1.00 71.550          H  
ATOM  28710 3HE  MET A1780     -29.180   2.851 -75.886  1.00 71.550          H  
ATOM  28711  N   ARG A1781     -33.501   1.960 -78.895  1.00 42.810          N  
ATOM  28712  CA  ARG A1781     -33.730   1.565 -80.281  1.00 43.250          C  
ATOM  28713  C   ARG A1781     -32.930   0.327 -80.663  1.00 43.180          C  
ATOM  28714  O   ARG A1781     -32.909  -0.081 -81.824  1.00 43.130          O  
ATOM  28715  CB  ARG A1781     -33.294   2.692 -81.205  1.00 60.370          C  
ATOM  28716  CG  ARG A1781     -34.071   3.986 -81.087  1.00 60.370          C  
ATOM  28717  CD  ARG A1781     -33.465   5.060 -81.943  1.00 60.370          C  
ATOM  28718  NE  ARG A1781     -33.568   4.753 -83.373  1.00 60.370          N  
ATOM  28719  CZ  ARG A1781     -34.618   5.062 -84.178  1.00 60.370          C  
ATOM  28720  NH1 ARG A1781     -35.673   5.705 -83.708  1.00 60.370          N  
ATOM  28721  NH2 ARG A1781     -34.579   4.712 -85.455  1.00 60.370          N  
ATOM  28722  H   ARG A1781     -32.751   2.611 -78.706  1.00 51.370          H  
ATOM  28723  HA  ARG A1781     -34.794   1.359 -80.415  1.00 51.900          H  
ATOM  28724 1HB  ARG A1781     -32.246   2.923 -81.022  1.00 72.450          H  
ATOM  28725 2HB  ARG A1781     -33.376   2.357 -82.237  1.00 72.450          H  
ATOM  28726 1HG  ARG A1781     -35.089   3.815 -81.417  1.00 72.450          H  
ATOM  28727 2HG  ARG A1781     -34.078   4.329 -80.053  1.00 72.450          H  
ATOM  28728 1HD  ARG A1781     -33.957   6.010 -81.749  1.00 72.450          H  
ATOM  28729 2HD  ARG A1781     -32.403   5.154 -81.697  1.00 72.450          H  
ATOM  28730  HE  ARG A1781     -32.793   4.251 -83.792  1.00 72.450          H  
ATOM  28731 1HH1 ARG A1781     -35.719   5.981 -82.737  1.00 72.450          H  
ATOM  28732 2HH1 ARG A1781     -36.449   5.932 -84.320  1.00 72.450          H  
ATOM  28733 1HH2 ARG A1781     -33.775   4.220 -85.821  1.00 72.450          H  
ATOM  28734 2HH2 ARG A1781     -35.350   4.936 -86.068  1.00 72.450          H  
ATOM  28735  N   PHE A1782     -32.202  -0.210 -79.700  1.00 43.220          N  
ATOM  28736  CA  PHE A1782     -31.337  -1.344 -79.926  1.00 43.190          C  
ATOM  28737  C   PHE A1782     -32.062  -2.620 -80.233  1.00 43.730          C  
ATOM  28738  O   PHE A1782     -32.969  -3.016 -79.505  1.00 44.300          O  
ATOM  28739  CB  PHE A1782     -30.482  -1.610 -78.710  1.00 60.480          C  
ATOM  28740  CG  PHE A1782     -29.564  -2.720 -78.934  1.00 60.480          C  
ATOM  28741  CD1 PHE A1782     -28.396  -2.532 -79.633  1.00 60.480          C  
ATOM  28742  CD2 PHE A1782     -29.880  -3.982 -78.479  1.00 60.480          C  
ATOM  28743  CE1 PHE A1782     -27.560  -3.580 -79.860  1.00 60.480          C  
ATOM  28744  CE2 PHE A1782     -29.052  -5.021 -78.709  1.00 60.480          C  
ATOM  28745  CZ  PHE A1782     -27.885  -4.824 -79.397  1.00 60.480          C  
ATOM  28746  H   PHE A1782     -32.277   0.176 -78.774  1.00 51.860          H  
ATOM  28747  HA  PHE A1782     -30.695  -1.125 -80.776  1.00 51.830          H  
ATOM  28748 1HB  PHE A1782     -29.915  -0.737 -78.443  1.00 72.570          H  
ATOM  28749 2HB  PHE A1782     -31.122  -1.863 -77.880  1.00 72.570          H  
ATOM  28750  HD1 PHE A1782     -28.140  -1.542 -80.007  1.00 72.570          H  
ATOM  28751  HD2 PHE A1782     -30.810  -4.128 -77.933  1.00 72.570          H  
ATOM  28752  HE1 PHE A1782     -26.633  -3.430 -80.413  1.00 72.570          H  
ATOM  28753  HE2 PHE A1782     -29.313  -6.015 -78.350  1.00 72.570          H  
ATOM  28754  HZ  PHE A1782     -27.216  -5.658 -79.580  1.00 72.570          H  
ATOM  28755  N   LYS A1783     -31.586  -3.305 -81.260  1.00 43.590          N  
ATOM  28756  CA  LYS A1783     -32.083  -4.612 -81.607  1.00 44.080          C  
ATOM  28757  C   LYS A1783     -31.049  -5.367 -82.408  1.00 43.790          C  
ATOM  28758  O   LYS A1783     -30.348  -4.782 -83.240  1.00 43.190          O  
ATOM  28759  CB  LYS A1783     -33.409  -4.506 -82.365  1.00 61.520          C  
ATOM  28760  CG  LYS A1783     -33.317  -3.772 -83.692  1.00 61.520          C  
ATOM  28761  CD  LYS A1783     -34.677  -3.664 -84.364  1.00 61.520          C  
ATOM  28762  CE  LYS A1783     -34.568  -2.941 -85.698  1.00 61.520          C  
ATOM  28763  NZ  LYS A1783     -35.887  -2.827 -86.382  1.00 61.520          N  
ATOM  28764  H   LYS A1783     -30.847  -2.898 -81.817  1.00 52.310          H  
ATOM  28765  HA  LYS A1783     -32.225  -5.170 -80.692  1.00 52.900          H  
ATOM  28766 1HB  LYS A1783     -33.790  -5.508 -82.565  1.00 73.820          H  
ATOM  28767 2HB  LYS A1783     -34.146  -3.994 -81.744  1.00 73.820          H  
ATOM  28768 1HG  LYS A1783     -32.925  -2.766 -83.515  1.00 73.820          H  
ATOM  28769 2HG  LYS A1783     -32.638  -4.295 -84.360  1.00 73.820          H  
ATOM  28770 1HD  LYS A1783     -35.080  -4.662 -84.530  1.00 73.820          H  
ATOM  28771 2HD  LYS A1783     -35.358  -3.113 -83.715  1.00 73.820          H  
ATOM  28772 1HE  LYS A1783     -34.169  -1.942 -85.527  1.00 73.820          H  
ATOM  28773 2HE  LYS A1783     -33.882  -3.489 -86.344  1.00 73.820          H  
ATOM  28774 1HZ  LYS A1783     -35.768  -2.342 -87.261  1.00 73.820          H  
ATOM  28775 2HZ  LYS A1783     -36.260  -3.750 -86.556  1.00 73.820          H  
ATOM  28776 3HZ  LYS A1783     -36.529  -2.310 -85.798  1.00 73.820          H  
ATOM  28777  N   THR A1784     -30.988  -6.672 -82.187  1.00 44.250          N  
ATOM  28778  CA  THR A1784     -30.080  -7.537 -82.928  1.00 44.090          C  
ATOM  28779  C   THR A1784     -30.521  -8.995 -82.936  1.00 44.680          C  
ATOM  28780  O   THR A1784     -31.213  -9.457 -82.025  1.00 45.290          O  
ATOM  28781  CB  THR A1784     -28.658  -7.430 -82.380  1.00 61.790          C  
ATOM  28782  OG1 THR A1784     -27.797  -8.251 -83.173  1.00 61.790          O  
ATOM  28783  CG2 THR A1784     -28.631  -7.880 -80.945  1.00 61.790          C  
ATOM  28784  H   THR A1784     -31.583  -7.072 -81.460  1.00 53.100          H  
ATOM  28785  HA  THR A1784     -30.062  -7.196 -83.962  1.00 52.910          H  
ATOM  28786  HB  THR A1784     -28.320  -6.394 -82.444  1.00 74.150          H  
ATOM  28787  HG1 THR A1784     -26.883  -7.990 -83.030  1.00 74.150          H  
ATOM  28788 1HG2 THR A1784     -27.623  -7.810 -80.554  1.00 74.150          H  
ATOM  28789 2HG2 THR A1784     -29.293  -7.260 -80.366  1.00 74.150          H  
ATOM  28790 3HG2 THR A1784     -28.962  -8.876 -80.881  1.00 74.150          H  
ATOM  28791  N   GLU A1785     -30.132  -9.704 -83.989  1.00 44.540          N  
ATOM  28792  CA  GLU A1785     -30.427 -11.119 -84.160  1.00 45.120          C  
ATOM  28793  C   GLU A1785     -29.434 -11.744 -85.126  1.00 44.990          C  
ATOM  28794  O   GLU A1785     -28.945 -11.070 -86.032  1.00 44.450          O  
ATOM  28795  CB  GLU A1785     -31.859 -11.318 -84.687  1.00 62.940          C  
ATOM  28796  CG  GLU A1785     -32.322 -12.786 -84.768  1.00 62.940          C  
ATOM  28797  CD  GLU A1785     -33.741 -12.944 -85.209  1.00 62.940          C  
ATOM  28798  OE1 GLU A1785     -34.356 -11.970 -85.560  1.00 62.940          O  
ATOM  28799  OE2 GLU A1785     -34.220 -14.052 -85.180  1.00 62.940          O  
ATOM  28800  H   GLU A1785     -29.563  -9.237 -84.683  1.00 53.450          H  
ATOM  28801  HA  GLU A1785     -30.329 -11.620 -83.197  1.00 54.140          H  
ATOM  28802 1HB  GLU A1785     -32.558 -10.785 -84.042  1.00 75.520          H  
ATOM  28803 2HB  GLU A1785     -31.942 -10.885 -85.685  1.00 75.520          H  
ATOM  28804 1HG  GLU A1785     -31.709 -13.322 -85.485  1.00 75.520          H  
ATOM  28805 2HG  GLU A1785     -32.191 -13.256 -83.792  1.00 75.520          H  
ATOM  28806  N   GLN A1786     -29.133 -13.021 -84.924  1.00 45.460          N  
ATOM  28807  CA  GLN A1786     -28.290 -13.772 -85.841  1.00 45.580          C  
ATOM  28808  C   GLN A1786     -28.782 -15.204 -85.909  1.00 45.440          C  
ATOM  28809  O   GLN A1786     -29.084 -15.818 -84.886  1.00 45.540          O  
ATOM  28810  CB  GLN A1786     -26.826 -13.740 -85.416  1.00 63.760          C  
ATOM  28811  CG  GLN A1786     -25.892 -14.436 -86.369  1.00 63.760          C  
ATOM  28812  CD  GLN A1786     -24.477 -14.328 -85.951  1.00 63.760          C  
ATOM  28813  OE1 GLN A1786     -23.975 -13.244 -85.648  1.00 63.760          O  
ATOM  28814  NE2 GLN A1786     -23.793 -15.464 -85.919  1.00 63.760          N  
ATOM  28815  H   GLN A1786     -29.539 -13.497 -84.129  1.00 54.550          H  
ATOM  28816  HA  GLN A1786     -28.375 -13.340 -86.840  1.00 54.700          H  
ATOM  28817 1HB  GLN A1786     -26.502 -12.704 -85.326  1.00 76.520          H  
ATOM  28818 2HB  GLN A1786     -26.717 -14.215 -84.443  1.00 76.520          H  
ATOM  28819 1HG  GLN A1786     -26.141 -15.493 -86.435  1.00 76.520          H  
ATOM  28820 2HG  GLN A1786     -25.988 -13.966 -87.339  1.00 76.520          H  
ATOM  28821 1HE2 GLN A1786     -22.829 -15.462 -85.643  1.00 76.520          H  
ATOM  28822 2HE2 GLN A1786     -24.236 -16.328 -86.167  1.00 76.520          H  
ATOM  28823  N   VAL A1787     -28.847 -15.730 -87.123  1.00 45.260          N  
ATOM  28824  CA  VAL A1787     -29.297 -17.100 -87.369  1.00 45.160          C  
ATOM  28825  C   VAL A1787     -28.178 -17.900 -88.033  1.00 45.530          C  
ATOM  28826  O   VAL A1787     -27.570 -17.447 -88.998  1.00 45.570          O  
ATOM  28827  CB  VAL A1787     -30.595 -17.073 -88.213  1.00 63.260          C  
ATOM  28828  CG1 VAL A1787     -31.079 -18.479 -88.570  1.00 63.260          C  
ATOM  28829  CG2 VAL A1787     -31.680 -16.321 -87.421  1.00 63.260          C  
ATOM  28830  H   VAL A1787     -28.570 -15.128 -87.913  1.00 54.310          H  
ATOM  28831  HA  VAL A1787     -29.530 -17.567 -86.411  1.00 54.190          H  
ATOM  28832  HB  VAL A1787     -30.406 -16.563 -89.119  1.00 75.920          H  
ATOM  28833 1HG1 VAL A1787     -31.991 -18.401 -89.164  1.00 75.920          H  
ATOM  28834 2HG1 VAL A1787     -30.344 -18.990 -89.142  1.00 75.920          H  
ATOM  28835 3HG1 VAL A1787     -31.289 -19.038 -87.661  1.00 75.920          H  
ATOM  28836 1HG2 VAL A1787     -32.595 -16.271 -88.010  1.00 75.920          H  
ATOM  28837 2HG2 VAL A1787     -31.878 -16.841 -86.488  1.00 75.920          H  
ATOM  28838 3HG2 VAL A1787     -31.348 -15.308 -87.200  1.00 75.920          H  
ATOM  28839  N   SER A1788     -27.921 -19.117 -87.565  1.00 45.870          N  
ATOM  28840  CA  SER A1788     -26.820 -19.935 -88.093  1.00 46.310          C  
ATOM  28841  C   SER A1788     -26.882 -20.231 -89.597  1.00 46.200          C  
ATOM  28842  O   SER A1788     -25.872 -20.588 -90.207  1.00 46.310          O  
ATOM  28843  CB  SER A1788     -26.769 -21.246 -87.338  1.00 64.660          C  
ATOM  28844  OG  SER A1788     -27.931 -21.992 -87.561  1.00 64.660          O  
ATOM  28845  H   SER A1788     -28.464 -19.481 -86.793  1.00 55.040          H  
ATOM  28846  HA  SER A1788     -25.891 -19.396 -87.902  1.00 55.570          H  
ATOM  28847 1HB  SER A1788     -25.902 -21.817 -87.670  1.00 77.590          H  
ATOM  28848 2HB  SER A1788     -26.648 -21.057 -86.272  1.00 77.590          H  
ATOM  28849  HG  SER A1788     -27.777 -22.858 -87.164  1.00 77.590          H  
ATOM  28850  N   HIS A1789     -28.054 -20.066 -90.193  1.00 46.030          N  
ATOM  28851  CA  HIS A1789     -28.246 -20.302 -91.611  1.00 45.970          C  
ATOM  28852  C   HIS A1789     -28.436 -19.030 -92.459  1.00 45.710          C  
ATOM  28853  O   HIS A1789     -28.634 -19.143 -93.671  1.00 45.630          O  
ATOM  28854  CB  HIS A1789     -29.463 -21.203 -91.804  1.00 64.380          C  
ATOM  28855  CG  HIS A1789     -29.297 -22.549 -91.178  1.00 64.380          C  
ATOM  28856  ND1 HIS A1789     -28.457 -23.515 -91.694  1.00 64.380          N  
ATOM  28857  CD2 HIS A1789     -29.853 -23.085 -90.069  1.00 64.380          C  
ATOM  28858  CE1 HIS A1789     -28.512 -24.591 -90.929  1.00 64.380          C  
ATOM  28859  NE2 HIS A1789     -29.352 -24.357 -89.938  1.00 64.380          N  
ATOM  28860  H   HIS A1789     -28.828 -19.783 -89.619  1.00 55.240          H  
ATOM  28861  HA  HIS A1789     -27.376 -20.824 -92.003  1.00 55.160          H  
ATOM  28862 1HB  HIS A1789     -30.340 -20.725 -91.369  1.00 77.260          H  
ATOM  28863 2HB  HIS A1789     -29.654 -21.338 -92.869  1.00 77.260          H  
ATOM  28864  HD1 HIS A1789     -27.724 -23.353 -92.356  1.00 77.260          H  
ATOM  28865  HD2 HIS A1789     -30.564 -22.701 -89.338  1.00 77.260          H  
ATOM  28866  HE1 HIS A1789     -27.918 -25.472 -91.169  1.00 77.260          H  
ATOM  28867  N   THR A1790     -28.449 -17.826 -91.853  1.00 45.650          N  
ATOM  28868  CA  THR A1790     -28.666 -16.611 -92.648  1.00 45.510          C  
ATOM  28869  C   THR A1790     -27.651 -15.592 -92.195  1.00 45.450          C  
ATOM  28870  O   THR A1790     -27.485 -14.536 -92.793  1.00 45.160          O  
ATOM  28871  CB  THR A1790     -30.080 -16.010 -92.492  1.00 63.770          C  
ATOM  28872  OG1 THR A1790     -30.241 -15.507 -91.180  1.00 63.770          O  
ATOM  28873  CG2 THR A1790     -31.129 -17.096 -92.711  1.00 63.770          C  
ATOM  28874  H   THR A1790     -28.238 -17.709 -90.857  1.00 54.780          H  
ATOM  28875  HA  THR A1790     -28.487 -16.825 -93.701  1.00 54.610          H  
ATOM  28876  HB  THR A1790     -30.219 -15.206 -93.215  1.00 76.520          H  
ATOM  28877  HG1 THR A1790     -29.744 -14.676 -91.089  1.00 76.520          H  
ATOM  28878 1HG2 THR A1790     -32.121 -16.666 -92.599  1.00 76.520          H  
ATOM  28879 2HG2 THR A1790     -31.019 -17.505 -93.717  1.00 76.520          H  
ATOM  28880 3HG2 THR A1790     -30.999 -17.889 -91.983  1.00 76.520          H  
ATOM  28881  N   LYS A1791     -27.022 -15.919 -91.082  1.00 45.800          N  
ATOM  28882  CA  LYS A1791     -26.053 -15.100 -90.359  1.00 45.880          C  
ATOM  28883  C   LYS A1791     -26.622 -13.709 -90.122  1.00 45.410          C  
ATOM  28884  O   LYS A1791     -27.696 -13.587 -89.511  1.00 45.450          O  
ATOM  28885  CB  LYS A1791     -24.735 -15.049 -91.117  1.00 64.200          C  
ATOM  28886  CG  LYS A1791     -24.147 -16.421 -91.343  1.00 64.200          C  
ATOM  28887  CD  LYS A1791     -22.757 -16.373 -91.954  1.00 64.200          C  
ATOM  28888  CE  LYS A1791     -22.258 -17.793 -92.225  1.00 64.200          C  
ATOM  28889  NZ  LYS A1791     -20.875 -17.820 -92.764  1.00 64.200          N  
ATOM  28890  H   LYS A1791     -27.279 -16.813 -90.671  1.00 54.960          H  
ATOM  28891  HA  LYS A1791     -25.870 -15.557 -89.386  1.00 55.060          H  
ATOM  28892 1HB  LYS A1791     -24.872 -14.556 -92.060  1.00 77.040          H  
ATOM  28893 2HB  LYS A1791     -24.006 -14.475 -90.545  1.00 77.040          H  
ATOM  28894 1HG  LYS A1791     -24.111 -16.957 -90.392  1.00 77.040          H  
ATOM  28895 2HG  LYS A1791     -24.805 -16.973 -92.015  1.00 77.040          H  
ATOM  28896 1HD  LYS A1791     -22.780 -15.812 -92.894  1.00 77.040          H  
ATOM  28897 2HD  LYS A1791     -22.065 -15.871 -91.274  1.00 77.040          H  
ATOM  28898 1HE  LYS A1791     -22.287 -18.364 -91.297  1.00 77.040          H  
ATOM  28899 2HE  LYS A1791     -22.923 -18.260 -92.948  1.00 77.040          H  
ATOM  28900 1HZ  LYS A1791     -20.588 -18.768 -92.933  1.00 77.040          H  
ATOM  28901 2HZ  LYS A1791     -20.808 -17.293 -93.655  1.00 77.040          H  
ATOM  28902 3HZ  LYS A1791     -20.243 -17.405 -92.093  1.00 77.040          H  
ATOM  28903  N   SER A1792     -25.907 -12.663 -90.563  1.00 45.020          N  
ATOM  28904  CA  SER A1792     -26.374 -11.301 -90.380  1.00 44.760          C  
ATOM  28905  C   SER A1792     -25.788 -10.367 -91.442  1.00 44.790          C  
ATOM  28906  O   SER A1792     -24.721 -10.630 -92.033  1.00 44.950          O  
ATOM  28907  CB  SER A1792     -26.033 -10.806 -88.987  1.00 62.770          C  
ATOM  28908  OG  SER A1792     -24.653 -10.684 -88.815  1.00 62.770          O  
ATOM  28909  H   SER A1792     -25.031 -12.802 -91.047  1.00 54.020          H  
ATOM  28910  HA  SER A1792     -27.460 -11.297 -90.484  1.00 53.710          H  
ATOM  28911 1HB  SER A1792     -26.509  -9.842 -88.821  1.00 75.320          H  
ATOM  28912 2HB  SER A1792     -26.437 -11.497 -88.240  1.00 75.320          H  
ATOM  28913  HG  SER A1792     -24.531 -10.429 -87.894  1.00 75.320          H  
ATOM  28914  N   LEU A1793     -26.492  -9.253 -91.659  1.00 44.710          N  
ATOM  28915  CA  LEU A1793     -26.058  -8.254 -92.612  1.00 44.780          C  
ATOM  28916  C   LEU A1793     -26.629  -6.879 -92.345  1.00 44.210          C  
ATOM  28917  O   LEU A1793     -27.775  -6.736 -91.921  1.00 43.880          O  
ATOM  28918  CB  LEU A1793     -26.441  -8.684 -94.025  1.00 62.660          C  
ATOM  28919  CG  LEU A1793     -27.941  -8.609 -94.491  1.00 62.660          C  
ATOM  28920  CD1 LEU A1793     -27.946  -8.821 -95.996  1.00 62.660          C  
ATOM  28921  CD2 LEU A1793     -28.818  -9.673 -93.795  1.00 62.660          C  
ATOM  28922  H   LEU A1793     -27.353  -9.101 -91.149  1.00 53.650          H  
ATOM  28923  HA  LEU A1793     -24.976  -8.193 -92.561  1.00 53.740          H  
ATOM  28924 1HB  LEU A1793     -25.853  -8.090 -94.722  1.00 75.200          H  
ATOM  28925 2HB  LEU A1793     -26.156  -9.683 -94.123  1.00 75.200          H  
ATOM  28926  HG  LEU A1793     -28.344  -7.617 -94.293  1.00 75.200          H  
ATOM  28927 1HD1 LEU A1793     -28.960  -8.753 -96.379  1.00 75.200          H  
ATOM  28928 2HD1 LEU A1793     -27.332  -8.064 -96.460  1.00 75.200          H  
ATOM  28929 3HD1 LEU A1793     -27.536  -9.801 -96.232  1.00 75.200          H  
ATOM  28930 1HD2 LEU A1793     -29.838  -9.596 -94.171  1.00 75.200          H  
ATOM  28931 2HD2 LEU A1793     -28.432 -10.665 -94.005  1.00 75.200          H  
ATOM  28932 3HD2 LEU A1793     -28.832  -9.513 -92.731  1.00 75.200          H  
ATOM  28933  N   VAL A1794     -25.818  -5.874 -92.621  1.00 44.150          N  
ATOM  28934  CA  VAL A1794     -26.239  -4.489 -92.567  1.00 43.700          C  
ATOM  28935  C   VAL A1794     -25.990  -3.875 -93.925  1.00 43.870          C  
ATOM  28936  O   VAL A1794     -24.849  -3.822 -94.380  1.00 44.160          O  
ATOM  28937  CB  VAL A1794     -25.439  -3.716 -91.500  1.00 61.360          C  
ATOM  28938  CG1 VAL A1794     -25.870  -2.238 -91.475  1.00 61.360          C  
ATOM  28939  CG2 VAL A1794     -25.658  -4.367 -90.139  1.00 61.360          C  
ATOM  28940  H   VAL A1794     -24.886  -6.098 -92.934  1.00 52.980          H  
ATOM  28941  HA  VAL A1794     -27.306  -4.442 -92.337  1.00 52.440          H  
ATOM  28942  HB  VAL A1794     -24.379  -3.747 -91.753  1.00 73.630          H  
ATOM  28943 1HG1 VAL A1794     -25.286  -1.706 -90.726  1.00 73.630          H  
ATOM  28944 2HG1 VAL A1794     -25.699  -1.780 -92.447  1.00 73.630          H  
ATOM  28945 3HG1 VAL A1794     -26.929  -2.167 -91.226  1.00 73.630          H  
ATOM  28946 1HG2 VAL A1794     -25.086  -3.831 -89.383  1.00 73.630          H  
ATOM  28947 2HG2 VAL A1794     -26.718  -4.331 -89.888  1.00 73.630          H  
ATOM  28948 3HG2 VAL A1794     -25.333  -5.398 -90.165  1.00 73.630          H  
ATOM  28949  N   LEU A1795     -27.038  -3.403 -94.579  1.00 43.750          N  
ATOM  28950  CA  LEU A1795     -26.858  -2.806 -95.891  1.00 43.960          C  
ATOM  28951  C   LEU A1795     -27.184  -1.334 -95.811  1.00 43.710          C  
ATOM  28952  O   LEU A1795     -28.047  -0.922 -95.035  1.00 43.580          O  
ATOM  28953  CB  LEU A1795     -27.717  -3.527 -96.933  1.00 61.460          C  
ATOM  28954  CG  LEU A1795     -27.471  -5.072 -97.065  1.00 61.460          C  
ATOM  28955  CD1 LEU A1795     -28.449  -5.635 -98.089  1.00 61.460          C  
ATOM  28956  CD2 LEU A1795     -26.004  -5.374 -97.473  1.00 61.460          C  
ATOM  28957  H   LEU A1795     -27.959  -3.458 -94.164  1.00 52.500          H  
ATOM  28958  HA  LEU A1795     -25.814  -2.880 -96.183  1.00 52.750          H  
ATOM  28959 1HB  LEU A1795     -28.765  -3.375 -96.681  1.00 73.750          H  
ATOM  28960 2HB  LEU A1795     -27.531  -3.074 -97.907  1.00 73.750          H  
ATOM  28961  HG  LEU A1795     -27.672  -5.551 -96.106  1.00 73.750          H  
ATOM  28962 1HD1 LEU A1795     -28.311  -6.710 -98.180  1.00 73.750          H  
ATOM  28963 2HD1 LEU A1795     -29.471  -5.430 -97.769  1.00 73.750          H  
ATOM  28964 3HD1 LEU A1795     -28.273  -5.170 -99.057  1.00 73.750          H  
ATOM  28965 1HD2 LEU A1795     -25.861  -6.445 -97.546  1.00 73.750          H  
ATOM  28966 2HD2 LEU A1795     -25.787  -4.915 -98.435  1.00 73.750          H  
ATOM  28967 3HD2 LEU A1795     -25.314  -4.991 -96.730  1.00 73.750          H  
ATOM  28968  N   PHE A1796     -26.481  -0.540 -96.599  1.00 43.680          N  
ATOM  28969  CA  PHE A1796     -26.676   0.896 -96.622  1.00 43.500          C  
ATOM  28970  C   PHE A1796     -26.181   1.506 -97.924  1.00 43.730          C  
ATOM  28971  O   PHE A1796     -25.429   0.877 -98.668  1.00 44.090          O  
ATOM  28972  CB  PHE A1796     -25.957   1.503 -95.414  1.00 60.970          C  
ATOM  28973  CG  PHE A1796     -24.485   1.176 -95.377  1.00 60.970          C  
ATOM  28974  CD1 PHE A1796     -23.544   2.023 -95.940  1.00 60.970          C  
ATOM  28975  CD2 PHE A1796     -24.041  -0.013 -94.780  1.00 60.970          C  
ATOM  28976  CE1 PHE A1796     -22.207   1.704 -95.916  1.00 60.970          C  
ATOM  28977  CE2 PHE A1796     -22.707  -0.336 -94.756  1.00 60.970          C  
ATOM  28978  CZ  PHE A1796     -21.783   0.523 -95.326  1.00 60.970          C  
ATOM  28979  H   PHE A1796     -25.778  -0.940 -97.206  1.00 52.420          H  
ATOM  28980  HA  PHE A1796     -27.744   1.102 -96.534  1.00 52.200          H  
ATOM  28981 1HB  PHE A1796     -26.060   2.587 -95.436  1.00 73.170          H  
ATOM  28982 2HB  PHE A1796     -26.417   1.146 -94.493  1.00 73.170          H  
ATOM  28983  HD1 PHE A1796     -23.862   2.949 -96.408  1.00 73.170          H  
ATOM  28984  HD2 PHE A1796     -24.763  -0.693 -94.335  1.00 73.170          H  
ATOM  28985  HE1 PHE A1796     -21.474   2.385 -96.374  1.00 73.170          H  
ATOM  28986  HE2 PHE A1796     -22.378  -1.271 -94.293  1.00 73.170          H  
ATOM  28987  HZ  PHE A1796     -20.719   0.276 -95.321  1.00 73.170          H  
ATOM  28988  N   LYS A1797     -26.601   2.736 -98.197  1.00 43.580          N  
ATOM  28989  CA  LYS A1797     -26.110   3.450 -99.367  1.00 43.850          C  
ATOM  28990  C   LYS A1797     -24.814   4.164 -99.021  1.00 44.070          C  
ATOM  28991  O   LYS A1797     -24.640   4.626 -97.890  1.00 43.830          O  
ATOM  28992  CB  LYS A1797     -27.133   4.464 -99.873  1.00 61.280          C  
ATOM  28993  CG  LYS A1797     -28.434   3.877-100.404  1.00 61.280          C  
ATOM  28994  CD  LYS A1797     -29.319   4.998-100.959  1.00 61.280          C  
ATOM  28995  CE  LYS A1797     -30.660   4.495-101.455  1.00 61.280          C  
ATOM  28996  NZ  LYS A1797     -31.500   5.610-101.998  1.00 61.280          N  
ATOM  28997  H   LYS A1797     -27.245   3.190 -97.564  1.00 52.300          H  
ATOM  28998  HA  LYS A1797     -25.899   2.731-100.159  1.00 52.620          H  
ATOM  28999 1HB  LYS A1797     -27.386   5.154 -99.067  1.00 73.540          H  
ATOM  29000 2HB  LYS A1797     -26.689   5.055-100.673  1.00 73.540          H  
ATOM  29001 1HG  LYS A1797     -28.216   3.163-101.198  1.00 73.540          H  
ATOM  29002 2HG  LYS A1797     -28.962   3.362 -99.606  1.00 73.540          H  
ATOM  29003 1HD  LYS A1797     -29.483   5.757-100.189  1.00 73.540          H  
ATOM  29004 2HD  LYS A1797     -28.806   5.475-101.796  1.00 73.540          H  
ATOM  29005 1HE  LYS A1797     -30.504   3.753-102.236  1.00 73.540          H  
ATOM  29006 2HE  LYS A1797     -31.187   4.029-100.624  1.00 73.540          H  
ATOM  29007 1HZ  LYS A1797     -32.386   5.243-102.304  1.00 73.540          H  
ATOM  29008 2HZ  LYS A1797     -31.653   6.303-101.275  1.00 73.540          H  
ATOM  29009 3HZ  LYS A1797     -31.040   6.059-102.784  1.00 73.540          H  
ATOM  29010  N   THR A1798     -23.971   4.400-100.033  1.00 44.570          N  
ATOM  29011  CA  THR A1798     -22.708   5.123 -99.854  1.00 44.870          C  
ATOM  29012  C   THR A1798     -22.962   6.610 -99.604  1.00 44.920          C  
ATOM  29013  O   THR A1798     -22.096   7.347 -99.136  1.00 44.780          O  
ATOM  29014  CB  THR A1798     -21.792   4.934-101.083  1.00 62.700          C  
ATOM  29015  OG1 THR A1798     -22.448   5.417-102.256  1.00 62.700          O  
ATOM  29016  CG2 THR A1798     -21.473   3.464-101.263  1.00 62.700          C  
ATOM  29017  H   THR A1798     -24.178   4.031-100.951  1.00 53.480          H  
ATOM  29018  HA  THR A1798     -22.198   4.712 -98.983  1.00 53.840          H  
ATOM  29019  HB  THR A1798     -20.874   5.487-100.934  1.00 75.240          H  
ATOM  29020  HG1 THR A1798     -21.806   5.463-102.978  1.00 75.240          H  
ATOM  29021 1HG2 THR A1798     -20.817   3.335-102.124  1.00 75.240          H  
ATOM  29022 2HG2 THR A1798     -20.982   3.100-100.368  1.00 75.240          H  
ATOM  29023 3HG2 THR A1798     -22.387   2.902-101.419  1.00 75.240          H  
ATOM  29024  N   GLU A1799     -24.203   7.015 -99.843  1.00 45.180          N  
ATOM  29025  CA  GLU A1799     -24.719   8.359 -99.642  1.00 45.360          C  
ATOM  29026  C   GLU A1799     -24.618   8.770 -98.175  1.00 45.090          C  
ATOM  29027  O   GLU A1799     -24.458   9.950 -97.862  1.00 44.800          O  
ATOM  29028  CB  GLU A1799     -26.193   8.423-100.053  1.00 63.430          C  
ATOM  29029  CG  GLU A1799     -26.465   8.272-101.534  1.00 63.430          C  
ATOM  29030  CD  GLU A1799     -27.941   8.255-101.843  1.00 63.430          C  
ATOM  29031  OE1 GLU A1799     -28.720   8.355-100.920  1.00 63.430          O  
ATOM  29032  OE2 GLU A1799     -28.288   8.103-102.987  1.00 63.430          O  
ATOM  29033  H   GLU A1799     -24.821   6.315-100.212  1.00 54.220          H  
ATOM  29034  HA  GLU A1799     -24.135   9.055-100.243  1.00 54.430          H  
ATOM  29035 1HB  GLU A1799     -26.745   7.640 -99.534  1.00 76.120          H  
ATOM  29036 2HB  GLU A1799     -26.614   9.376 -99.735  1.00 76.120          H  
ATOM  29037 1HG  GLU A1799     -26.001   9.104-102.061  1.00 76.120          H  
ATOM  29038 2HG  GLU A1799     -26.007   7.350-101.889  1.00 76.120          H  
ATOM  29039  N   SER A1800     -24.734   7.792 -97.266  1.00 45.240          N  
ATOM  29040  CA  SER A1800     -24.700   8.042 -95.833  1.00 45.120          C  
ATOM  29041  C   SER A1800     -23.275   7.976 -95.283  1.00 45.150          C  
ATOM  29042  O   SER A1800     -23.049   8.181 -94.081  1.00 45.170          O  
ATOM  29043  CB  SER A1800     -25.567   7.024 -95.107  1.00 63.220          C  
ATOM  29044  OG  SER A1800     -26.922   7.148 -95.463  1.00 63.220          O  
ATOM  29045  H   SER A1800     -24.855   6.817 -97.558  1.00 54.290          H  
ATOM  29046  HA  SER A1800     -25.097   9.039 -95.648  1.00 54.140          H  
ATOM  29047 1HB  SER A1800     -25.215   6.020 -95.358  1.00 75.860          H  
ATOM  29048 2HB  SER A1800     -25.456   7.152 -94.032  1.00 75.860          H  
ATOM  29049  HG  SER A1800     -27.389   6.487 -94.949  1.00 75.860          H  
ATOM  29050  N   GLY A1801     -22.318   7.682 -96.153  1.00 45.190          N  
ATOM  29051  CA  GLY A1801     -20.925   7.488 -95.816  1.00 45.280          C  
ATOM  29052  C   GLY A1801     -20.461   6.253 -96.566  1.00 45.250          C  
ATOM  29053  O   GLY A1801     -21.221   5.304 -96.763  1.00 45.230          O  
ATOM  29054  H   GLY A1801     -22.551   7.581 -97.142  1.00 54.230          H  
ATOM  29055 1HA  GLY A1801     -20.341   8.357 -96.122  1.00 54.340          H  
ATOM  29056 2HA  GLY A1801     -20.803   7.349 -94.744  1.00 54.340          H  
ATOM  29057  N   PHE A1802     -19.199   6.253 -96.954  1.00 45.280          N  
ATOM  29058  CA  PHE A1802     -18.652   5.172 -97.755  1.00 45.320          C  
ATOM  29059  C   PHE A1802     -17.473   4.527 -97.040  1.00 45.360          C  
ATOM  29060  O   PHE A1802     -16.525   5.218 -96.646  1.00 45.410          O  
ATOM  29061  CB  PHE A1802     -18.288   5.728 -99.145  1.00 63.430          C  
ATOM  29062  CG  PHE A1802     -17.840   4.726-100.232  1.00 63.430          C  
ATOM  29063  CD1 PHE A1802     -18.195   3.387-100.195  1.00 63.430          C  
ATOM  29064  CD2 PHE A1802     -17.140   5.161-101.353  1.00 63.430          C  
ATOM  29065  CE1 PHE A1802     -17.861   2.536-101.195  1.00 63.430          C  
ATOM  29066  CE2 PHE A1802     -16.819   4.293-102.361  1.00 63.430          C  
ATOM  29067  CZ  PHE A1802     -17.186   2.987-102.270  1.00 63.430          C  
ATOM  29068  H   PHE A1802     -18.618   7.045 -96.716  1.00 54.340          H  
ATOM  29069  HA  PHE A1802     -19.429   4.416 -97.878  1.00 54.380          H  
ATOM  29070 1HB  PHE A1802     -19.147   6.277 -99.531  1.00 76.120          H  
ATOM  29071 2HB  PHE A1802     -17.486   6.461 -99.030  1.00 76.120          H  
ATOM  29072  HD1 PHE A1802     -18.761   2.989 -99.370  1.00 76.120          H  
ATOM  29073  HD2 PHE A1802     -16.859   6.213-101.446  1.00 76.120          H  
ATOM  29074  HE1 PHE A1802     -18.157   1.480-101.128  1.00 76.120          H  
ATOM  29075  HE2 PHE A1802     -16.277   4.654-103.241  1.00 76.120          H  
ATOM  29076  HZ  PHE A1802     -16.935   2.304-103.052  1.00 76.120          H  
ATOM  29077  N   GLU A1803     -17.573   3.209 -96.836  1.00 45.410          N  
ATOM  29078  CA  GLU A1803     -16.619   2.367 -96.110  1.00 45.570          C  
ATOM  29079  C   GLU A1803     -15.173   2.406 -96.610  1.00 45.400          C  
ATOM  29080  O   GLU A1803     -14.275   1.906 -95.938  1.00 45.320          O  
ATOM  29081  CB  GLU A1803     -17.123   0.913 -96.098  1.00 63.730          C  
ATOM  29082  CG  GLU A1803     -17.260   0.251 -97.478  1.00 63.730          C  
ATOM  29083  CD  GLU A1803     -18.575   0.532 -98.117  1.00 63.730          C  
ATOM  29084  OE1 GLU A1803     -19.292   1.351 -97.587  1.00 63.730          O  
ATOM  29085  OE2 GLU A1803     -18.866  -0.035 -99.134  1.00 63.730          O  
ATOM  29086  H   GLU A1803     -18.421   2.745 -97.177  1.00 54.490          H  
ATOM  29087  HA  GLU A1803     -16.610   2.712 -95.075  1.00 54.680          H  
ATOM  29088 1HB  GLU A1803     -16.436   0.302 -95.514  1.00 76.480          H  
ATOM  29089 2HB  GLU A1803     -18.093   0.869 -95.604  1.00 76.480          H  
ATOM  29090 1HG  GLU A1803     -16.475   0.603 -98.132  1.00 76.480          H  
ATOM  29091 2HG  GLU A1803     -17.143  -0.824 -97.366  1.00 76.480          H  
ATOM  29092  N   TRP A1804     -14.928   3.005 -97.772  1.00 45.410          N  
ATOM  29093  CA  TRP A1804     -13.569   3.126 -98.277  1.00 45.340          C  
ATOM  29094  C   TRP A1804     -12.838   4.274 -97.577  1.00 45.100          C  
ATOM  29095  O   TRP A1804     -11.633   4.450 -97.756  1.00 44.890          O  
ATOM  29096  CB  TRP A1804     -13.530   3.424 -99.773  1.00 63.500          C  
ATOM  29097  CG  TRP A1804     -13.946   2.328-100.673  1.00 63.500          C  
ATOM  29098  CD1 TRP A1804     -14.385   1.078-100.361  1.00 63.500          C  
ATOM  29099  CD2 TRP A1804     -13.934   2.403-102.104  1.00 63.500          C  
ATOM  29100  NE1 TRP A1804     -14.665   0.378-101.513  1.00 63.500          N  
ATOM  29101  CE2 TRP A1804     -14.397   1.179-102.586  1.00 63.500          C  
ATOM  29102  CE3 TRP A1804     -13.581   3.404-103.006  1.00 63.500          C  
ATOM  29103  CZ2 TRP A1804     -14.528   0.934-103.940  1.00 63.500          C  
ATOM  29104  CZ3 TRP A1804     -13.712   3.147-104.353  1.00 63.500          C  
ATOM  29105  CH2 TRP A1804     -14.170   1.972-104.803  1.00 63.500          C  
ATOM  29106  H   TRP A1804     -15.710   3.380 -98.295  1.00 54.490          H  
ATOM  29107  HA  TRP A1804     -13.032   2.200 -98.077  1.00 54.410          H  
ATOM  29108 1HB  TRP A1804     -14.180   4.276 -99.976  1.00 76.200          H  
ATOM  29109 2HB  TRP A1804     -12.520   3.719-100.053  1.00 76.200          H  
ATOM  29110  HD1 TRP A1804     -14.505   0.688 -99.355  1.00 76.200          H  
ATOM  29111  HE1 TRP A1804     -15.014  -0.570-101.555  1.00 76.200          H  
ATOM  29112  HE3 TRP A1804     -13.220   4.368-102.654  1.00 76.200          H  
ATOM  29113  HZ2 TRP A1804     -14.898  -0.018-104.326  1.00 76.200          H  
ATOM  29114  HZ3 TRP A1804     -13.444   3.914-105.062  1.00 76.200          H  
ATOM  29115  HH2 TRP A1804     -14.255   1.861-105.869  1.00 76.200          H  
ATOM  29116  N   GLY A1805     -13.578   5.089 -96.808  1.00 45.190          N  
ATOM  29117  CA  GLY A1805     -13.005   6.240 -96.123  1.00 45.060          C  
ATOM  29118  C   GLY A1805     -12.963   7.466 -97.022  1.00 45.010          C  
ATOM  29119  O   GLY A1805     -12.392   8.497 -96.657  1.00 45.100          O  
ATOM  29120  H   GLY A1805     -14.579   4.908 -96.689  1.00 54.230          H  
ATOM  29121 1HA  GLY A1805     -13.596   6.458 -95.233  1.00 54.070          H  
ATOM  29122 2HA  GLY A1805     -11.997   5.999 -95.789  1.00 54.070          H  
ATOM  29123  N   LYS A1806     -13.567   7.335 -98.199  1.00 44.920          N  
ATOM  29124  CA  LYS A1806     -13.620   8.378 -99.203  1.00 44.800          C  
ATOM  29125  C   LYS A1806     -15.085   8.677 -99.593  1.00 44.730          C  
ATOM  29126  O   LYS A1806     -15.631   7.997-100.457  1.00 44.930          O  
ATOM  29127  CB  LYS A1806     -12.837   7.931-100.431  1.00 62.770          C  
ATOM  29128  CG  LYS A1806     -11.380   7.506-100.179  1.00 62.770          C  
ATOM  29129  CD  LYS A1806     -10.491   8.683 -99.763  1.00 62.770          C  
ATOM  29130  CE  LYS A1806      -9.038   8.253 -99.613  1.00 62.770          C  
ATOM  29131  NZ  LYS A1806      -8.162   9.383 -99.172  1.00 62.770          N  
ATOM  29132  H   LYS A1806     -13.987   6.439 -98.396  1.00 53.900          H  
ATOM  29133  HA  LYS A1806     -13.147   9.275 -98.819  1.00 53.760          H  
ATOM  29134 1HB  LYS A1806     -13.356   7.113-100.934  1.00 75.320          H  
ATOM  29135 2HB  LYS A1806     -12.790   8.767-101.103  1.00 75.320          H  
ATOM  29136 1HG  LYS A1806     -11.348   6.742 -99.397  1.00 75.320          H  
ATOM  29137 2HG  LYS A1806     -10.981   7.069-101.091  1.00 75.320          H  
ATOM  29138 1HD  LYS A1806     -10.560   9.481-100.503  1.00 75.320          H  
ATOM  29139 2HD  LYS A1806     -10.822   9.069 -98.800  1.00 75.320          H  
ATOM  29140 1HE  LYS A1806      -8.981   7.452 -98.875  1.00 75.320          H  
ATOM  29141 2HE  LYS A1806      -8.677   7.878-100.569  1.00 75.320          H  
ATOM  29142 1HZ  LYS A1806      -7.209   9.057 -99.082  1.00 75.320          H  
ATOM  29143 2HZ  LYS A1806      -8.198  10.129 -99.853  1.00 75.320          H  
ATOM  29144 3HZ  LYS A1806      -8.483   9.729 -98.277  1.00 75.320          H  
ATOM  29145  N   PRO A1807     -15.748   9.678 -98.968  1.00 44.460          N  
ATOM  29146  CA  PRO A1807     -17.154  10.068 -99.133  1.00 44.420          C  
ATOM  29147  C   PRO A1807     -17.606  10.483-100.542  1.00 44.500          C  
ATOM  29148  O   PRO A1807     -18.806  10.530-100.803  1.00 44.550          O  
ATOM  29149  CB  PRO A1807     -17.279  11.273 -98.190  1.00 66.630          C  
ATOM  29150  CG  PRO A1807     -16.204  11.082 -97.163  1.00 66.630          C  
ATOM  29151  CD  PRO A1807     -15.059  10.462 -97.911  1.00 66.630          C  
ATOM  29152  HA  PRO A1807     -17.785   9.243 -98.774  1.00 53.300          H  
ATOM  29153 1HB  PRO A1807     -17.159  12.206 -98.765  1.00 79.960          H  
ATOM  29154 2HB  PRO A1807     -18.288  11.299 -97.751  1.00 79.960          H  
ATOM  29155 1HG  PRO A1807     -15.936  12.047 -96.705  1.00 79.960          H  
ATOM  29156 2HG  PRO A1807     -16.569  10.438 -96.349  1.00 79.960          H  
ATOM  29157 1HD  PRO A1807     -14.408  11.237 -98.351  1.00 79.960          H  
ATOM  29158 2HD  PRO A1807     -14.529   9.821 -97.199  1.00 79.960          H  
ATOM  29159  N   ASN A1808     -16.679  10.840-101.426  1.00 44.580          N  
ATOM  29160  CA  ASN A1808     -17.030  11.281-102.768  1.00 44.730          C  
ATOM  29161  C   ASN A1808     -16.320  10.501-103.868  1.00 45.030          C  
ATOM  29162  O   ASN A1808     -15.760  11.083-104.801  1.00 45.540          O  
ATOM  29163  CB  ASN A1808     -16.687  12.741-102.856  1.00 62.560          C  
ATOM  29164  CG  ASN A1808     -15.215  12.926-102.578  1.00 62.560          C  
ATOM  29165  OD1 ASN A1808     -14.576  12.024-101.988  1.00 62.560          O  
ATOM  29166  ND2 ASN A1808     -14.668  14.049-102.966  1.00 62.560          N  
ATOM  29167  H   ASN A1808     -15.690  10.823-101.198  1.00 53.500          H  
ATOM  29168  HA  ASN A1808     -18.102  11.143-102.914  1.00 53.680          H  
ATOM  29169 1HB  ASN A1808     -16.922  13.125-103.850  1.00 75.070          H  
ATOM  29170 2HB  ASN A1808     -17.272  13.306-102.129  1.00 75.070          H  
ATOM  29171 1HD2 ASN A1808     -13.696  14.215-102.800  1.00 75.070          H  
ATOM  29172 2HD2 ASN A1808     -15.220  14.739-103.432  1.00 75.070          H  
ATOM  29173  N   VAL A1809     -16.366   9.184-103.752  1.00 44.790          N  
ATOM  29174  CA  VAL A1809     -15.761   8.261-104.692  1.00 44.980          C  
ATOM  29175  C   VAL A1809     -16.793   7.193-105.072  1.00 44.700          C  
ATOM  29176  O   VAL A1809     -17.553   6.768-104.206  1.00 44.280          O  
ATOM  29177  CB  VAL A1809     -14.500   7.630-104.061  1.00 62.900          C  
ATOM  29178  CG1 VAL A1809     -13.874   6.623-104.977  1.00 62.900          C  
ATOM  29179  CG2 VAL A1809     -13.498   8.726-103.774  1.00 62.900          C  
ATOM  29180  H   VAL A1809     -16.861   8.803-102.950  1.00 53.750          H  
ATOM  29181  HA  VAL A1809     -15.456   8.834-105.560  1.00 53.980          H  
ATOM  29182  HB  VAL A1809     -14.777   7.115-103.137  1.00 75.480          H  
ATOM  29183 1HG1 VAL A1809     -12.998   6.202-104.492  1.00 75.480          H  
ATOM  29184 2HG1 VAL A1809     -14.587   5.836-105.187  1.00 75.480          H  
ATOM  29185 3HG1 VAL A1809     -13.570   7.093-105.902  1.00 75.480          H  
ATOM  29186 1HG2 VAL A1809     -12.605   8.295-103.339  1.00 75.480          H  
ATOM  29187 2HG2 VAL A1809     -13.237   9.227-104.703  1.00 75.480          H  
ATOM  29188 3HG2 VAL A1809     -13.916   9.451-103.087  1.00 75.480          H  
ATOM  29189  N   PRO A1810     -16.974   6.848-106.359  1.00 44.950          N  
ATOM  29190  CA  PRO A1810     -17.880   5.802-106.787  1.00 44.790          C  
ATOM  29191  C   PRO A1810     -17.384   4.429-106.364  1.00 44.680          C  
ATOM  29192  O   PRO A1810     -16.179   4.188-106.331  1.00 45.000          O  
ATOM  29193  CB  PRO A1810     -17.884   5.954-108.312  1.00 67.190          C  
ATOM  29194  CG  PRO A1810     -16.559   6.616-108.641  1.00 67.190          C  
ATOM  29195  CD  PRO A1810     -16.273   7.536-107.466  1.00 67.190          C  
ATOM  29196  HA  PRO A1810     -18.877   5.999-106.370  1.00 53.750          H  
ATOM  29197 1HB  PRO A1810     -17.985   4.956-108.778  1.00 80.620          H  
ATOM  29198 2HB  PRO A1810     -18.753   6.545-108.633  1.00 80.620          H  
ATOM  29199 1HG  PRO A1810     -15.782   5.844-108.765  1.00 80.620          H  
ATOM  29200 2HG  PRO A1810     -16.630   7.153-109.600  1.00 80.620          H  
ATOM  29201 1HD  PRO A1810     -15.200   7.559-107.334  1.00 80.620          H  
ATOM  29202 2HD  PRO A1810     -16.695   8.541-107.633  1.00 80.620          H  
ATOM  29203  N   CYS A1811     -18.322   3.535-106.107  1.00 44.290          N  
ATOM  29204  CA  CYS A1811     -18.038   2.146-105.786  1.00 44.250          C  
ATOM  29205  C   CYS A1811     -17.793   1.336-107.041  1.00 43.960          C  
ATOM  29206  O   CYS A1811     -18.499   1.504-108.034  1.00 43.850          O  
ATOM  29207  CB  CYS A1811     -19.179   1.509-105.003  1.00 61.970          C  
ATOM  29208  SG  CYS A1811     -18.834  -0.194-104.496  1.00 61.970          S  
ATOM  29209  H   CYS A1811     -19.288   3.829-106.146  1.00 53.150          H  
ATOM  29210  HA  CYS A1811     -17.133   2.110-105.189  1.00 53.100          H  
ATOM  29211 1HB  CYS A1811     -19.395   2.098-104.113  1.00 74.360          H  
ATOM  29212 2HB  CYS A1811     -20.076   1.498-105.619  1.00 74.360          H  
ATOM  29213  HG  CYS A1811     -18.490  -0.659-105.706  1.00 74.360          H  
ATOM  29214  N   ILE A1812     -16.806   0.450-107.002  1.00 43.890          N  
ATOM  29215  CA  ILE A1812     -16.545  -0.413-108.140  1.00 43.680          C  
ATOM  29216  C   ILE A1812     -16.732  -1.830-107.634  1.00 43.210          C  
ATOM  29217  O   ILE A1812     -16.486  -2.097-106.456  1.00 43.120          O  
ATOM  29218  CB  ILE A1812     -15.124  -0.175-108.701  1.00 61.240          C  
ATOM  29219  CG1 ILE A1812     -14.026  -0.599-107.660  1.00 61.240          C  
ATOM  29220  CG2 ILE A1812     -15.000   1.328-109.051  1.00 61.240          C  
ATOM  29221  CD1 ILE A1812     -12.585  -0.510-108.153  1.00 61.240          C  
ATOM  29222  H   ILE A1812     -16.257   0.361-106.159  1.00 52.670          H  
ATOM  29223  HA  ILE A1812     -17.275  -0.223-108.927  1.00 52.420          H  
ATOM  29224  HB  ILE A1812     -14.983  -0.770-109.599  1.00 73.480          H  
ATOM  29225 1HG1 ILE A1812     -14.125  -0.017-106.792  1.00 73.480          H  
ATOM  29226 2HG1 ILE A1812     -14.188  -1.643-107.392  1.00 73.480          H  
ATOM  29227 1HG2 ILE A1812     -14.031   1.543-109.479  1.00 73.480          H  
ATOM  29228 2HG2 ILE A1812     -15.770   1.586-109.777  1.00 73.480          H  
ATOM  29229 3HG2 ILE A1812     -15.137   1.939-108.158  1.00 73.480          H  
ATOM  29230 1HD1 ILE A1812     -11.923  -0.844-107.364  1.00 73.480          H  
ATOM  29231 2HD1 ILE A1812     -12.443  -1.136-109.028  1.00 73.480          H  
ATOM  29232 3HD1 ILE A1812     -12.331   0.510-108.408  1.00 73.480          H  
ATOM  29233  N   VAL A1813     -17.147  -2.740-108.507  1.00 42.910          N  
ATOM  29234  CA  VAL A1813     -17.393  -4.104-108.064  1.00 42.540          C  
ATOM  29235  C   VAL A1813     -16.520  -5.166-108.715  1.00 42.620          C  
ATOM  29236  O   VAL A1813     -16.491  -5.327-109.936  1.00 42.850          O  
ATOM  29237  CB  VAL A1813     -18.880  -4.463-108.286  1.00 59.700          C  
ATOM  29238  CG1 VAL A1813     -19.165  -5.930-107.866  1.00 59.700          C  
ATOM  29239  CG2 VAL A1813     -19.749  -3.490-107.478  1.00 59.700          C  
ATOM  29240  H   VAL A1813     -17.309  -2.468-109.467  1.00 51.490          H  
ATOM  29241  HA  VAL A1813     -17.209  -4.144-106.990  1.00 51.050          H  
ATOM  29242  HB  VAL A1813     -19.119  -4.374-109.337  1.00 71.640          H  
ATOM  29243 1HG1 VAL A1813     -20.219  -6.158-108.034  1.00 71.640          H  
ATOM  29244 2HG1 VAL A1813     -18.566  -6.628-108.443  1.00 71.640          H  
ATOM  29245 3HG1 VAL A1813     -18.939  -6.063-106.807  1.00 71.640          H  
ATOM  29246 1HG2 VAL A1813     -20.800  -3.727-107.635  1.00 71.640          H  
ATOM  29247 2HG2 VAL A1813     -19.508  -3.585-106.419  1.00 71.640          H  
ATOM  29248 3HG2 VAL A1813     -19.564  -2.467-107.797  1.00 71.640          H  
ATOM  29249  N   PHE A1814     -15.853  -5.904-107.833  1.00 42.480          N  
ATOM  29250  CA  PHE A1814     -14.982  -7.043-108.117  1.00 42.620          C  
ATOM  29251  C   PHE A1814     -15.657  -8.313-107.632  1.00 42.440          C  
ATOM  29252  O   PHE A1814     -16.233  -8.316-106.550  1.00 42.120          O  
ATOM  29253  CB  PHE A1814     -13.647  -6.850-107.415  1.00 59.610          C  
ATOM  29254  CG  PHE A1814     -12.825  -8.092-107.226  1.00 59.610          C  
ATOM  29255  CD1 PHE A1814     -12.266  -8.796-108.266  1.00 59.610          C  
ATOM  29256  CD2 PHE A1814     -12.579  -8.529-105.938  1.00 59.610          C  
ATOM  29257  CE1 PHE A1814     -11.482  -9.915-108.021  1.00 59.610          C  
ATOM  29258  CE2 PHE A1814     -11.810  -9.627-105.697  1.00 59.610          C  
ATOM  29259  CZ  PHE A1814     -11.256 -10.321-106.733  1.00 59.610          C  
ATOM  29260  H   PHE A1814     -15.968  -5.645-106.862  1.00 50.980          H  
ATOM  29261  HA  PHE A1814     -14.821  -7.118-109.187  1.00 51.140          H  
ATOM  29262 1HB  PHE A1814     -13.050  -6.154-107.995  1.00 71.530          H  
ATOM  29263 2HB  PHE A1814     -13.807  -6.400-106.441  1.00 71.530          H  
ATOM  29264  HD1 PHE A1814     -12.450  -8.463-109.287  1.00 71.530          H  
ATOM  29265  HD2 PHE A1814     -13.012  -7.984-105.099  1.00 71.530          H  
ATOM  29266  HE1 PHE A1814     -11.048 -10.475-108.841  1.00 71.530          H  
ATOM  29267  HE2 PHE A1814     -11.648  -9.945-104.682  1.00 71.530          H  
ATOM  29268  HZ  PHE A1814     -10.645 -11.197-106.533  1.00 71.530          H  
ATOM  29269  N   LYS A1815     -15.587  -9.379-108.429  1.00 42.710          N  
ATOM  29270  CA  LYS A1815     -16.205 -10.621-108.024  1.00 42.660          C  
ATOM  29271  C   LYS A1815     -15.700 -11.084-106.687  1.00 42.670          C  
ATOM  29272  O   LYS A1815     -14.498 -11.270-106.503  1.00 42.720          O  
ATOM  29273  CB  LYS A1815     -15.903 -11.730-109.038  1.00 59.740          C  
ATOM  29274  CG  LYS A1815     -16.559 -13.073-108.701  1.00 59.740          C  
ATOM  29275  CD  LYS A1815     -16.244 -14.160-109.719  1.00 59.740          C  
ATOM  29276  CE  LYS A1815     -17.027 -15.440-109.406  1.00 59.740          C  
ATOM  29277  NZ  LYS A1815     -16.561 -16.117-108.141  1.00 59.740          N  
ATOM  29278  H   LYS A1815     -15.100  -9.342-109.326  1.00 51.250          H  
ATOM  29279  HA  LYS A1815     -17.280 -10.470-107.960  1.00 51.190          H  
ATOM  29280 1HB  LYS A1815     -16.253 -11.425-110.019  1.00 71.690          H  
ATOM  29281 2HB  LYS A1815     -14.822 -11.873-109.105  1.00 71.690          H  
ATOM  29282 1HG  LYS A1815     -16.190 -13.410-107.740  1.00 71.690          H  
ATOM  29283 2HG  LYS A1815     -17.641 -12.941-108.627  1.00 71.690          H  
ATOM  29284 1HD  LYS A1815     -16.501 -13.815-110.723  1.00 71.690          H  
ATOM  29285 2HD  LYS A1815     -15.176 -14.379-109.689  1.00 71.690          H  
ATOM  29286 1HE  LYS A1815     -18.080 -15.186-109.295  1.00 71.690          H  
ATOM  29287 2HE  LYS A1815     -16.919 -16.136-110.237  1.00 71.690          H  
ATOM  29288 1HZ  LYS A1815     -17.123 -16.945-107.985  1.00 71.690          H  
ATOM  29289 2HZ  LYS A1815     -15.591 -16.376-108.227  1.00 71.690          H  
ATOM  29290 3HZ  LYS A1815     -16.664 -15.492-107.336  1.00 71.690          H  
ATOM  29291  N   HIS A1816     -16.603 -11.367-105.760  1.00 42.690          N  
ATOM  29292  CA  HIS A1816     -16.111 -11.865-104.498  1.00 42.760          C  
ATOM  29293  C   HIS A1816     -15.386 -13.183-104.738  1.00 42.940          C  
ATOM  29294  O   HIS A1816     -15.955 -14.121-105.309  1.00 43.340          O  
ATOM  29295  CB  HIS A1816     -17.226 -12.091-103.485  1.00 59.840          C  
ATOM  29296  CG  HIS A1816     -16.713 -12.449-102.126  1.00 59.840          C  
ATOM  29297  ND1 HIS A1816     -16.184 -11.511-101.257  1.00 59.840          N  
ATOM  29298  CD2 HIS A1816     -16.616 -13.643-101.496  1.00 59.840          C  
ATOM  29299  CE1 HIS A1816     -15.806 -12.112-100.148  1.00 59.840          C  
ATOM  29300  NE2 HIS A1816     -16.055 -13.407-100.271  1.00 59.840          N  
ATOM  29301  H   HIS A1816     -17.601 -11.182-105.955  1.00 51.230          H  
ATOM  29302  HA  HIS A1816     -15.397 -11.159-104.073  1.00 51.310          H  
ATOM  29303 1HB  HIS A1816     -17.808 -11.184-103.396  1.00 71.800          H  
ATOM  29304 2HB  HIS A1816     -17.892 -12.885-103.831  1.00 71.800          H  
ATOM  29305  HD1 HIS A1816     -16.165 -10.510-101.375  1.00 71.800          H  
ATOM  29306  HD2 HIS A1816     -16.889 -14.657-101.789  1.00 71.800          H  
ATOM  29307  HE1 HIS A1816     -15.372 -11.529 -99.345  1.00 71.800          H  
ATOM  29308  N   CYS A1817     -14.151 -13.271-104.269  1.00 42.720          N  
ATOM  29309  CA  CYS A1817     -13.366 -14.486-104.416  1.00 42.940          C  
ATOM  29310  C   CYS A1817     -12.956 -15.031-103.055  1.00 43.190          C  
ATOM  29311  O   CYS A1817     -12.861 -16.243-102.856  1.00 43.580          O  
ATOM  29312  CB  CYS A1817     -12.140 -14.220-105.283  1.00 60.030          C  
ATOM  29313  SG  CYS A1817     -12.562 -13.641-106.958  1.00 60.030          S  
ATOM  29314  H   CYS A1817     -13.746 -12.463-103.827  1.00 51.260          H  
ATOM  29315  HA  CYS A1817     -13.972 -15.237-104.916  1.00 51.530          H  
ATOM  29316 1HB  CYS A1817     -11.511 -13.465-104.809  1.00 72.030          H  
ATOM  29317 2HB  CYS A1817     -11.554 -15.131-105.375  1.00 72.030          H  
ATOM  29318  HG  CYS A1817     -13.288 -12.549-106.574  1.00 72.030          H  
ATOM  29319  N   ALA A1818     -12.675 -14.121-102.134  1.00 43.030          N  
ATOM  29320  CA  ALA A1818     -12.230 -14.464-100.796  1.00 43.310          C  
ATOM  29321  C   ALA A1818     -12.457 -13.288 -99.874  1.00 43.210          C  
ATOM  29322  O   ALA A1818     -12.377 -12.140-100.305  1.00 42.870          O  
ATOM  29323  CB  ALA A1818     -10.754 -14.847-100.793  1.00 60.520          C  
ATOM  29324  H   ALA A1818     -12.788 -13.154-102.381  1.00 51.640          H  
ATOM  29325  HA  ALA A1818     -12.830 -15.302-100.439  1.00 51.970          H  
ATOM  29326 1HB  ALA A1818     -10.445 -15.108 -99.785  1.00 72.630          H  
ATOM  29327 2HB  ALA A1818     -10.600 -15.703-101.449  1.00 72.630          H  
ATOM  29328 3HB  ALA A1818     -10.161 -14.011-101.146  1.00 72.630          H  
ATOM  29329  N   LEU A1819     -12.613 -13.555 -98.572  1.00 43.560          N  
ATOM  29330  CA  LEU A1819     -12.742 -12.467 -97.600  1.00 43.560          C  
ATOM  29331  C   LEU A1819     -11.475 -11.644 -97.595  1.00 44.010          C  
ATOM  29332  O   LEU A1819     -11.510 -10.429 -97.442  1.00 44.560          O  
ATOM  29333  CB  LEU A1819     -13.014 -13.004 -96.190  1.00 60.980          C  
ATOM  29334  CG  LEU A1819     -14.386 -13.709 -95.967  1.00 60.980          C  
ATOM  29335  CD1 LEU A1819     -14.399 -14.309 -94.568  1.00 60.980          C  
ATOM  29336  CD2 LEU A1819     -15.565 -12.718 -96.135  1.00 60.980          C  
ATOM  29337  H   LEU A1819     -12.679 -14.516 -98.266  1.00 52.270          H  
ATOM  29338  HA  LEU A1819     -13.551 -11.816 -97.909  1.00 52.270          H  
ATOM  29339 1HB  LEU A1819     -12.229 -13.715 -95.938  1.00 73.180          H  
ATOM  29340 2HB  LEU A1819     -12.951 -12.171 -95.488  1.00 73.180          H  
ATOM  29341  HG  LEU A1819     -14.496 -14.514 -96.691  1.00 73.180          H  
ATOM  29342 1HD1 LEU A1819     -15.343 -14.831 -94.401  1.00 73.180          H  
ATOM  29343 2HD1 LEU A1819     -13.579 -15.019 -94.459  1.00 73.180          H  
ATOM  29344 3HD1 LEU A1819     -14.289 -13.523 -93.829  1.00 73.180          H  
ATOM  29345 1HD2 LEU A1819     -16.499 -13.249 -95.987  1.00 73.180          H  
ATOM  29346 2HD2 LEU A1819     -15.485 -11.916 -95.404  1.00 73.180          H  
ATOM  29347 3HD2 LEU A1819     -15.574 -12.299 -97.125  1.00 73.180          H  
ATOM  29348  N   ARG A1820     -10.364 -12.303 -97.884  1.00 43.830          N  
ATOM  29349  CA  ARG A1820      -9.041 -11.720 -97.904  1.00 44.230          C  
ATOM  29350  C   ARG A1820      -8.924 -10.487 -98.792  1.00 44.090          C  
ATOM  29351  O   ARG A1820      -8.183  -9.559 -98.457  1.00 43.670          O  
ATOM  29352  CB  ARG A1820      -8.054 -12.753 -98.407  1.00 61.760          C  
ATOM  29353  CG  ARG A1820      -7.790 -13.890 -97.455  1.00 61.760          C  
ATOM  29354  CD  ARG A1820      -6.627 -14.704 -97.882  1.00 61.760          C  
ATOM  29355  NE  ARG A1820      -6.865 -15.342 -99.183  1.00 61.760          N  
ATOM  29356  CZ  ARG A1820      -7.496 -16.525 -99.381  1.00 61.760          C  
ATOM  29357  NH1 ARG A1820      -7.975 -17.215 -98.364  1.00 61.760          N  
ATOM  29358  NH2 ARG A1820      -7.635 -16.987-100.612  1.00 61.760          N  
ATOM  29359  H   ARG A1820     -10.436 -13.299 -98.021  1.00 52.600          H  
ATOM  29360  HA  ARG A1820      -8.770 -11.448 -96.893  1.00 53.080          H  
ATOM  29361 1HB  ARG A1820      -8.426 -13.178 -99.338  1.00 74.110          H  
ATOM  29362 2HB  ARG A1820      -7.103 -12.271 -98.628  1.00 74.110          H  
ATOM  29363 1HG  ARG A1820      -7.582 -13.488 -96.462  1.00 74.110          H  
ATOM  29364 2HG  ARG A1820      -8.666 -14.532 -97.408  1.00 74.110          H  
ATOM  29365 1HD  ARG A1820      -5.754 -14.056 -97.977  1.00 74.110          H  
ATOM  29366 2HD  ARG A1820      -6.417 -15.474 -97.143  1.00 74.110          H  
ATOM  29367  HE  ARG A1820      -6.512 -14.863-100.003  1.00 74.110          H  
ATOM  29368 1HH1 ARG A1820      -7.873 -16.872 -97.421  1.00 74.110          H  
ATOM  29369 2HH1 ARG A1820      -8.443 -18.097 -98.526  1.00 74.110          H  
ATOM  29370 1HH2 ARG A1820      -7.270 -16.460-101.394  1.00 74.110          H  
ATOM  29371 2HH2 ARG A1820      -8.105 -17.865-100.775  1.00 74.110          H  
ATOM  29372  N   THR A1821      -9.671 -10.424 -99.900  1.00 44.490          N  
ATOM  29373  CA  THR A1821      -9.520  -9.320-100.840  1.00 44.490          C  
ATOM  29374  C   THR A1821     -10.132  -8.038-100.291  1.00 44.170          C  
ATOM  29375  O   THR A1821      -9.975  -6.966-100.881  1.00 44.440          O  
ATOM  29376  CB  THR A1821     -10.195  -9.645-102.183  1.00 62.290          C  
ATOM  29377  OG1 THR A1821     -11.603  -9.766-101.969  1.00 62.290          O  
ATOM  29378  CG2 THR A1821      -9.649 -10.992-102.712  1.00 62.290          C  
ATOM  29379  H   THR A1821     -10.364 -11.144-100.130  1.00 53.390          H  
ATOM  29380  HA  THR A1821      -8.458  -9.150-101.008  1.00 53.390          H  
ATOM  29381  HB  THR A1821     -10.000  -8.852-102.904  1.00 74.740          H  
ATOM  29382  HG1 THR A1821     -11.997  -8.884-101.950  1.00 74.740          H  
ATOM  29383 1HG2 THR A1821     -10.121 -11.245-103.654  1.00 74.740          H  
ATOM  29384 2HG2 THR A1821      -8.575 -10.904-102.861  1.00 74.740          H  
ATOM  29385 3HG2 THR A1821      -9.850 -11.776-101.995  1.00 74.740          H  
ATOM  29386  N   GLY A1822     -10.880  -8.153 -99.191  1.00 43.770          N  
ATOM  29387  CA  GLY A1822     -11.524  -7.033 -98.540  1.00 43.470          C  
ATOM  29388  C   GLY A1822     -10.914  -6.720 -97.170  1.00 43.450          C  
ATOM  29389  O   GLY A1822     -11.503  -5.949 -96.407  1.00 43.330          O  
ATOM  29390  H   GLY A1822     -10.990  -9.071 -98.751  1.00 52.520          H  
ATOM  29391 1HA  GLY A1822     -11.455  -6.153 -99.178  1.00 52.160          H  
ATOM  29392 2HA  GLY A1822     -12.582  -7.258 -98.421  1.00 52.160          H  
ATOM  29393  N   LEU A1823      -9.766  -7.329 -96.829  1.00 43.640          N  
ATOM  29394  CA  LEU A1823      -9.185  -7.107 -95.504  1.00 43.690          C  
ATOM  29395  C   LEU A1823      -8.015  -6.127 -95.557  1.00 43.680          C  
ATOM  29396  O   LEU A1823      -7.411  -5.911 -96.607  1.00 43.730          O  
ATOM  29397  CB  LEU A1823      -8.701  -8.424 -94.876  1.00 61.150          C  
ATOM  29398  CG  LEU A1823      -9.738  -9.583 -94.787  1.00 61.150          C  
ATOM  29399  CD1 LEU A1823      -9.072 -10.795 -94.126  1.00 61.150          C  
ATOM  29400  CD2 LEU A1823     -11.014  -9.180 -94.058  1.00 61.150          C  
ATOM  29401  H   LEU A1823      -9.293  -7.958 -97.488  1.00 52.370          H  
ATOM  29402  HA  LEU A1823      -9.942  -6.678 -94.864  1.00 52.430          H  
ATOM  29403 1HB  LEU A1823      -7.865  -8.789 -95.476  1.00 73.380          H  
ATOM  29404 2HB  LEU A1823      -8.332  -8.217 -93.869  1.00 73.380          H  
ATOM  29405  HG  LEU A1823      -9.995  -9.854 -95.770  1.00 73.380          H  
ATOM  29406 1HD1 LEU A1823      -9.777 -11.625 -94.112  1.00 73.380          H  
ATOM  29407 2HD1 LEU A1823      -8.183 -11.083 -94.682  1.00 73.380          H  
ATOM  29408 3HD1 LEU A1823      -8.787 -10.541 -93.102  1.00 73.380          H  
ATOM  29409 1HD2 LEU A1823     -11.711 -10.019 -94.043  1.00 73.380          H  
ATOM  29410 2HD2 LEU A1823     -10.768  -8.910 -93.046  1.00 73.380          H  
ATOM  29411 3HD2 LEU A1823     -11.494  -8.340 -94.557  1.00 73.380          H  
ATOM  29412  N   ARG A1824      -7.699  -5.529 -94.412  1.00 43.660          N  
ATOM  29413  CA  ARG A1824      -6.541  -4.649 -94.287  1.00 43.810          C  
ATOM  29414  C   ARG A1824      -5.252  -5.438 -94.191  1.00 43.400          C  
ATOM  29415  O   ARG A1824      -5.244  -6.584 -93.739  1.00 43.460          O  
ATOM  29416  CB  ARG A1824      -6.631  -3.772 -93.044  1.00 61.270          C  
ATOM  29417  CG  ARG A1824      -7.677  -2.670 -93.056  1.00 61.270          C  
ATOM  29418  CD  ARG A1824      -7.792  -2.034 -91.691  1.00 61.270          C  
ATOM  29419  NE  ARG A1824      -8.827  -1.022 -91.654  1.00 61.270          N  
ATOM  29420  CZ  ARG A1824      -9.314  -0.424 -90.534  1.00 61.270          C  
ATOM  29421  NH1 ARG A1824      -8.886  -0.740 -89.311  1.00 61.270          N  
ATOM  29422  NH2 ARG A1824     -10.253   0.505 -90.669  1.00 61.270          N  
ATOM  29423  H   ARG A1824      -8.255  -5.726 -93.592  1.00 52.390          H  
ATOM  29424  HA  ARG A1824      -6.492  -4.010 -95.169  1.00 52.570          H  
ATOM  29425 1HB  ARG A1824      -6.830  -4.405 -92.177  1.00 73.530          H  
ATOM  29426 2HB  ARG A1824      -5.663  -3.298 -92.871  1.00 73.530          H  
ATOM  29427 1HG  ARG A1824      -7.343  -1.895 -93.743  1.00 73.530          H  
ATOM  29428 2HG  ARG A1824      -8.642  -3.035 -93.391  1.00 73.530          H  
ATOM  29429 1HD  ARG A1824      -8.019  -2.792 -90.941  1.00 73.530          H  
ATOM  29430 2HD  ARG A1824      -6.844  -1.557 -91.441  1.00 73.530          H  
ATOM  29431  HE  ARG A1824      -9.208  -0.722 -92.542  1.00 73.530          H  
ATOM  29432 1HH1 ARG A1824      -8.167  -1.463 -89.140  1.00 73.530          H  
ATOM  29433 2HH1 ARG A1824      -9.275  -0.268 -88.515  1.00 73.530          H  
ATOM  29434 1HH2 ARG A1824     -10.588   0.757 -91.589  1.00 73.530          H  
ATOM  29435 2HH2 ARG A1824     -10.632   0.965 -89.854  1.00 73.530          H  
ATOM  29436  N   THR A1825      -4.163  -4.801 -94.591  1.00 43.030          N  
ATOM  29437  CA  THR A1825      -2.829  -5.348 -94.447  1.00 42.660          C  
ATOM  29438  C   THR A1825      -1.948  -4.289 -93.808  1.00 42.630          C  
ATOM  29439  O   THR A1825      -2.334  -3.120 -93.718  1.00 42.620          O  
ATOM  29440  CB  THR A1825      -2.229  -5.781 -95.794  1.00 59.870          C  
ATOM  29441  OG1 THR A1825      -2.065  -4.640 -96.624  1.00 59.870          O  
ATOM  29442  CG2 THR A1825      -3.142  -6.779 -96.491  1.00 59.870          C  
ATOM  29443  H   THR A1825      -4.250  -3.880 -94.998  1.00 51.640          H  
ATOM  29444  HA  THR A1825      -2.864  -6.214 -93.797  1.00 51.190          H  
ATOM  29445  HB  THR A1825      -1.254  -6.232 -95.622  1.00 71.850          H  
ATOM  29446  HG1 THR A1825      -1.386  -4.837 -97.304  1.00 71.850          H  
ATOM  29447 1HG2 THR A1825      -2.695  -7.072 -97.440  1.00 71.850          H  
ATOM  29448 2HG2 THR A1825      -3.269  -7.656 -95.860  1.00 71.850          H  
ATOM  29449 3HG2 THR A1825      -4.115  -6.327 -96.679  1.00 71.850          H  
ATOM  29450  N   LYS A1826      -0.769  -4.687 -93.348  1.00 42.670          N  
ATOM  29451  CA  LYS A1826       0.186  -3.734 -92.797  1.00 42.680          C  
ATOM  29452  C   LYS A1826       1.332  -3.514 -93.772  1.00 42.830          C  
ATOM  29453  O   LYS A1826       2.260  -4.321 -93.845  1.00 42.710          O  
ATOM  29454  CB  LYS A1826       0.697  -4.210 -91.433  1.00 59.750          C  
ATOM  29455  CG  LYS A1826      -0.398  -4.384 -90.345  1.00 59.750          C  
ATOM  29456  CD  LYS A1826      -1.013  -3.029 -89.936  1.00 59.750          C  
ATOM  29457  CE  LYS A1826      -1.996  -3.160 -88.766  1.00 59.750          C  
ATOM  29458  NZ  LYS A1826      -2.593  -1.858 -88.414  1.00 59.750          N  
ATOM  29459  H   LYS A1826      -0.512  -5.660 -93.428  1.00 51.200          H  
ATOM  29460  HA  LYS A1826      -0.306  -2.771 -92.674  1.00 51.220          H  
ATOM  29461 1HB  LYS A1826       1.202  -5.168 -91.551  1.00 71.700          H  
ATOM  29462 2HB  LYS A1826       1.434  -3.500 -91.059  1.00 71.700          H  
ATOM  29463 1HG  LYS A1826      -1.191  -5.024 -90.734  1.00 71.700          H  
ATOM  29464 2HG  LYS A1826       0.034  -4.866 -89.469  1.00 71.700          H  
ATOM  29465 1HD  LYS A1826      -0.220  -2.333 -89.657  1.00 71.700          H  
ATOM  29466 2HD  LYS A1826      -1.564  -2.608 -90.775  1.00 71.700          H  
ATOM  29467 1HE  LYS A1826      -2.789  -3.826 -89.044  1.00 71.700          H  
ATOM  29468 2HE  LYS A1826      -1.479  -3.561 -87.896  1.00 71.700          H  
ATOM  29469 1HZ  LYS A1826      -3.280  -1.969 -87.619  1.00 71.700          H  
ATOM  29470 2HZ  LYS A1826      -1.865  -1.197 -88.139  1.00 71.700          H  
ATOM  29471 3HZ  LYS A1826      -3.086  -1.486 -89.228  1.00 71.700          H  
ATOM  29472  N   GLN A1827       1.241  -2.442 -94.555  1.00 43.170          N  
ATOM  29473  CA  GLN A1827       2.226  -2.179 -95.594  1.00 43.260          C  
ATOM  29474  C   GLN A1827       2.320  -0.694 -95.916  1.00 42.540          C  
ATOM  29475  O   GLN A1827       1.352   0.046 -95.771  1.00 42.390          O  
ATOM  29476  CB  GLN A1827       1.862  -2.974 -96.849  1.00 60.530          C  
ATOM  29477  CG  GLN A1827       0.532  -2.566 -97.484  1.00 60.530          C  
ATOM  29478  CD  GLN A1827       0.117  -3.505 -98.593  1.00 60.530          C  
ATOM  29479  OE1 GLN A1827      -0.042  -4.709 -98.343  1.00 60.530          O  
ATOM  29480  NE2 GLN A1827      -0.080  -2.992 -99.790  1.00 60.530          N  
ATOM  29481  H   GLN A1827       0.464  -1.805 -94.427  1.00 51.800          H  
ATOM  29482  HA  GLN A1827       3.201  -2.510 -95.237  1.00 51.910          H  
ATOM  29483 1HB  GLN A1827       2.642  -2.857 -97.600  1.00 72.630          H  
ATOM  29484 2HB  GLN A1827       1.805  -4.034 -96.601  1.00 72.630          H  
ATOM  29485 1HG  GLN A1827      -0.246  -2.576 -96.718  1.00 72.630          H  
ATOM  29486 2HG  GLN A1827       0.619  -1.566 -97.910  1.00 72.630          H  
ATOM  29487 1HE2 GLN A1827      -0.366  -3.575-100.548  1.00 72.630          H  
ATOM  29488 2HE2 GLN A1827       0.028  -1.987 -99.943  1.00 72.630          H  
ATOM  29489  N   ALA A1828       3.479  -0.279 -96.424  1.00 42.150          N  
ATOM  29490  CA  ALA A1828       3.728   1.102 -96.857  1.00 41.540          C  
ATOM  29491  C   ALA A1828       3.317   1.361 -98.307  1.00 41.370          C  
ATOM  29492  O   ALA A1828       3.528   2.456 -98.830  1.00 41.600          O  
ATOM  29493  CB  ALA A1828       5.201   1.433 -96.697  1.00 58.400          C  
ATOM  29494  H   ALA A1828       4.235  -0.947 -96.500  1.00 50.580          H  
ATOM  29495  HA  ALA A1828       3.142   1.763 -96.219  1.00 49.850          H  
ATOM  29496 1HB  ALA A1828       5.371   2.470 -96.985  1.00 70.080          H  
ATOM  29497 2HB  ALA A1828       5.497   1.291 -95.659  1.00 70.080          H  
ATOM  29498 3HB  ALA A1828       5.790   0.779 -97.337  1.00 70.080          H  
ATOM  29499  N   ILE A1829       2.804   0.336 -98.964  1.00 41.020          N  
ATOM  29500  CA  ILE A1829       2.455   0.402-100.372  1.00 41.060          C  
ATOM  29501  C   ILE A1829       0.972   0.594-100.663  1.00 40.800          C  
ATOM  29502  O   ILE A1829       0.135  -0.253-100.343  1.00 40.530          O  
ATOM  29503  CB  ILE A1829       2.945  -0.895-101.054  1.00 57.470          C  
ATOM  29504  CG1 ILE A1829       4.491  -0.978-100.902  1.00 57.470          C  
ATOM  29505  CG2 ILE A1829       2.487  -0.964-102.533  1.00 57.470          C  
ATOM  29506  CD1 ILE A1829       5.091  -2.312-101.270  1.00 57.470          C  
ATOM  29507  H   ILE A1829       2.649  -0.516 -98.448  1.00 49.220          H  
ATOM  29508  HA  ILE A1829       2.988   1.245-100.810  1.00 49.270          H  
ATOM  29509  HB  ILE A1829       2.530  -1.749-100.523  1.00 68.960          H  
ATOM  29510 1HG1 ILE A1829       4.944  -0.211-101.526  1.00 68.960          H  
ATOM  29511 2HG1 ILE A1829       4.756  -0.778 -99.869  1.00 68.960          H  
ATOM  29512 1HG2 ILE A1829       2.825  -1.885-102.987  1.00 68.960          H  
ATOM  29513 2HG2 ILE A1829       1.398  -0.932-102.600  1.00 68.960          H  
ATOM  29514 3HG2 ILE A1829       2.898  -0.118-103.084  1.00 68.960          H  
ATOM  29515 1HD1 ILE A1829       6.171  -2.270-101.124  1.00 68.960          H  
ATOM  29516 2HD1 ILE A1829       4.670  -3.090-100.632  1.00 68.960          H  
ATOM  29517 3HD1 ILE A1829       4.888  -2.549-102.307  1.00 68.960          H  
ATOM  29518  N   ASN A1830       0.653   1.686-101.347  1.00 40.940          N  
ATOM  29519  CA  ASN A1830      -0.723   1.943-101.737  1.00 40.790          C  
ATOM  29520  C   ASN A1830      -0.919   1.261-103.082  1.00 40.630          C  
ATOM  29521  O   ASN A1830       0.024   1.196-103.874  1.00 40.580          O  
ATOM  29522  CB  ASN A1830      -0.996   3.429-101.815  1.00 57.170          C  
ATOM  29523  CG  ASN A1830      -0.940   4.091-100.468  1.00 57.170          C  
ATOM  29524  OD1 ASN A1830      -1.488   3.586 -99.481  1.00 57.170          O  
ATOM  29525  ND2 ASN A1830      -0.281   5.218-100.406  1.00 57.170          N  
ATOM  29526  H   ASN A1830       1.382   2.345-101.584  1.00 49.130          H  
ATOM  29527  HA  ASN A1830      -1.404   1.481-101.020  1.00 48.950          H  
ATOM  29528 1HB  ASN A1830      -0.265   3.900-102.471  1.00 68.600          H  
ATOM  29529 2HB  ASN A1830      -1.982   3.595-102.251  1.00 68.600          H  
ATOM  29530 1HD2 ASN A1830      -0.204   5.705 -99.535  1.00 68.600          H  
ATOM  29531 2HD2 ASN A1830       0.150   5.596-101.226  1.00 68.600          H  
ATOM  29532  N   LYS A1831      -2.136   0.818-103.383  1.00 40.610          N  
ATOM  29533  CA  LYS A1831      -2.377   0.170-104.667  1.00 40.540          C  
ATOM  29534  C   LYS A1831      -3.653   0.634-105.354  1.00 40.360          C  
ATOM  29535  O   LYS A1831      -4.679   0.866-104.713  1.00 40.260          O  
ATOM  29536  CB  LYS A1831      -2.404  -1.356-104.458  1.00 56.780          C  
ATOM  29537  CG  LYS A1831      -2.623  -2.219-105.723  1.00 56.780          C  
ATOM  29538  CD  LYS A1831      -2.467  -3.720-105.409  1.00 56.780          C  
ATOM  29539  CE  LYS A1831      -2.618  -4.587-106.668  1.00 56.780          C  
ATOM  29540  NZ  LYS A1831      -2.399  -6.064-106.381  1.00 56.780          N  
ATOM  29541  H   LYS A1831      -2.888   0.908-102.713  1.00 48.730          H  
ATOM  29542  HA  LYS A1831      -1.549   0.411-105.333  1.00 48.650          H  
ATOM  29543 1HB  LYS A1831      -1.460  -1.666-104.005  1.00 68.140          H  
ATOM  29544 2HB  LYS A1831      -3.196  -1.605-103.752  1.00 68.140          H  
ATOM  29545 1HG  LYS A1831      -3.632  -2.056-106.110  1.00 68.140          H  
ATOM  29546 2HG  LYS A1831      -1.909  -1.934-106.496  1.00 68.140          H  
ATOM  29547 1HD  LYS A1831      -1.482  -3.897-104.973  1.00 68.140          H  
ATOM  29548 2HD  LYS A1831      -3.224  -4.017-104.684  1.00 68.140          H  
ATOM  29549 1HE  LYS A1831      -3.618  -4.451-107.083  1.00 68.140          H  
ATOM  29550 2HE  LYS A1831      -1.885  -4.261-107.405  1.00 68.140          H  
ATOM  29551 1HZ  LYS A1831      -2.493  -6.634-107.264  1.00 68.140          H  
ATOM  29552 2HZ  LYS A1831      -1.471  -6.200-106.011  1.00 68.140          H  
ATOM  29553 3HZ  LYS A1831      -3.076  -6.390-105.711  1.00 68.140          H  
ATOM  29554  N   GLU A1832      -3.574   0.722-106.679  1.00 40.390          N  
ATOM  29555  CA  GLU A1832      -4.698   1.039-107.550  1.00 40.380          C  
ATOM  29556  C   GLU A1832      -4.813  -0.105-108.540  1.00 40.270          C  
ATOM  29557  O   GLU A1832      -3.810  -0.750-108.851  1.00 40.180          O  
ATOM  29558  CB  GLU A1832      -4.498   2.373-108.273  1.00 56.540          C  
ATOM  29559  CG  GLU A1832      -4.429   3.594-107.354  1.00 56.540          C  
ATOM  29560  CD  GLU A1832      -4.296   4.894-108.116  1.00 56.540          C  
ATOM  29561  OE1 GLU A1832      -4.191   4.839-109.318  1.00 56.540          O  
ATOM  29562  OE2 GLU A1832      -4.307   5.935-107.498  1.00 56.540          O  
ATOM  29563  H   GLU A1832      -2.679   0.535-107.110  1.00 48.470          H  
ATOM  29564  HA  GLU A1832      -5.616   1.083-106.963  1.00 48.460          H  
ATOM  29565 1HB  GLU A1832      -3.574   2.337-108.849  1.00 67.840          H  
ATOM  29566 2HB  GLU A1832      -5.314   2.529-108.977  1.00 67.840          H  
ATOM  29567 1HG  GLU A1832      -5.331   3.628-106.743  1.00 67.840          H  
ATOM  29568 2HG  GLU A1832      -3.577   3.484-106.685  1.00 67.840          H  
ATOM  29569  N   PHE A1833      -6.011  -0.350-109.051  1.00 40.350          N  
ATOM  29570  CA  PHE A1833      -6.206  -1.456-109.974  1.00 40.330          C  
ATOM  29571  C   PHE A1833      -7.378  -1.302-110.941  1.00 40.430          C  
ATOM  29572  O   PHE A1833      -8.233  -0.428-110.778  1.00 40.430          O  
ATOM  29573  CB  PHE A1833      -6.388  -2.724-109.169  1.00 56.470          C  
ATOM  29574  CG  PHE A1833      -7.555  -2.668-108.249  1.00 56.470          C  
ATOM  29575  CD1 PHE A1833      -8.822  -3.030-108.673  1.00 56.470          C  
ATOM  29576  CD2 PHE A1833      -7.383  -2.268-106.934  1.00 56.470          C  
ATOM  29577  CE1 PHE A1833      -9.878  -2.988-107.815  1.00 56.470          C  
ATOM  29578  CE2 PHE A1833      -8.447  -2.229-106.074  1.00 56.470          C  
ATOM  29579  CZ  PHE A1833      -9.698  -2.591-106.517  1.00 56.470          C  
ATOM  29580  H   PHE A1833      -6.802   0.218-108.778  1.00 48.420          H  
ATOM  29581  HA  PHE A1833      -5.299  -1.557-110.572  1.00 48.400          H  
ATOM  29582 1HB  PHE A1833      -6.519  -3.534-109.835  1.00 67.760          H  
ATOM  29583 2HB  PHE A1833      -5.491  -2.922-108.588  1.00 67.760          H  
ATOM  29584  HD1 PHE A1833      -8.976  -3.349-109.703  1.00 67.760          H  
ATOM  29585  HD2 PHE A1833      -6.387  -1.983-106.580  1.00 67.760          H  
ATOM  29586  HE1 PHE A1833     -10.860  -3.272-108.162  1.00 67.760          H  
ATOM  29587  HE2 PHE A1833      -8.303  -1.912-105.039  1.00 67.760          H  
ATOM  29588  HZ  PHE A1833     -10.545  -2.562-105.836  1.00 67.760          H  
ATOM  29589  N   MET A1834      -7.407  -2.178-111.954  1.00 40.580          N  
ATOM  29590  CA  MET A1834      -8.474  -2.222-112.953  1.00 40.760          C  
ATOM  29591  C   MET A1834      -9.280  -3.524-112.874  1.00 40.830          C  
ATOM  29592  O   MET A1834      -8.705  -4.607-112.709  1.00 40.960          O  
ATOM  29593  CB  MET A1834      -7.826  -2.051-114.337  1.00 56.990          C  
ATOM  29594  CG  MET A1834      -8.761  -2.007-115.570  1.00 56.990          C  
ATOM  29595  SD  MET A1834      -9.268  -3.650-116.189  1.00 56.990          S  
ATOM  29596  CE  MET A1834      -7.847  -4.238-117.077  1.00 56.990          C  
ATOM  29597  H   MET A1834      -6.642  -2.854-112.025  1.00 48.700          H  
ATOM  29598  HA  MET A1834      -9.160  -1.394-112.770  1.00 48.910          H  
ATOM  29599 1HB  MET A1834      -7.257  -1.121-114.342  1.00 68.390          H  
ATOM  29600 2HB  MET A1834      -7.115  -2.857-114.488  1.00 68.390          H  
ATOM  29601 1HG  MET A1834      -9.661  -1.448-115.319  1.00 68.390          H  
ATOM  29602 2HG  MET A1834      -8.257  -1.482-116.379  1.00 68.390          H  
ATOM  29603 1HE  MET A1834      -8.058  -5.227-117.488  1.00 68.390          H  
ATOM  29604 2HE  MET A1834      -7.617  -3.549-117.891  1.00 68.390          H  
ATOM  29605 3HE  MET A1834      -6.996  -4.301-116.407  1.00 68.390          H  
ATOM  29606  N   ILE A1835     -10.610  -3.419-113.035  1.00 40.810          N  
ATOM  29607  CA  ILE A1835     -11.472  -4.604-113.034  1.00 40.900          C  
ATOM  29608  C   ILE A1835     -11.954  -4.907-114.440  1.00 41.090          C  
ATOM  29609  O   ILE A1835     -12.619  -4.091-115.093  1.00 41.200          O  
ATOM  29610  CB  ILE A1835     -12.712  -4.452-112.130  1.00 57.220          C  
ATOM  29611  CG1 ILE A1835     -12.274  -4.177-110.688  1.00 57.220          C  
ATOM  29612  CG2 ILE A1835     -13.552  -5.796-112.183  1.00 57.220          C  
ATOM  29613  CD1 ILE A1835     -13.383  -3.763-109.772  1.00 57.220          C  
ATOM  29614  H   ILE A1835     -11.014  -2.502-113.171  1.00 48.970          H  
ATOM  29615  HA  ILE A1835     -10.895  -5.451-112.681  1.00 49.080          H  
ATOM  29616  HB  ILE A1835     -13.324  -3.621-112.477  1.00 68.670          H  
ATOM  29617 1HG1 ILE A1835     -11.846  -5.077-110.294  1.00 68.670          H  
ATOM  29618 2HG1 ILE A1835     -11.517  -3.397-110.689  1.00 68.670          H  
ATOM  29619 1HG2 ILE A1835     -14.434  -5.714-111.563  1.00 68.670          H  
ATOM  29620 2HG2 ILE A1835     -13.873  -6.013-113.197  1.00 68.670          H  
ATOM  29621 3HG2 ILE A1835     -12.934  -6.619-111.824  1.00 68.670          H  
ATOM  29622 1HD1 ILE A1835     -13.000  -3.603-108.776  1.00 68.670          H  
ATOM  29623 2HD1 ILE A1835     -13.837  -2.849-110.134  1.00 68.670          H  
ATOM  29624 3HD1 ILE A1835     -14.111  -4.523-109.735  1.00 68.670          H  
ATOM  29625  N   ASN A1836     -11.643  -6.094-114.910  1.00 41.160          N  
ATOM  29626  CA  ASN A1836     -11.987  -6.480-116.256  1.00 41.360          C  
ATOM  29627  C   ASN A1836     -13.421  -6.966-116.294  1.00 41.290          C  
ATOM  29628  O   ASN A1836     -13.675  -8.169-116.229  1.00 41.110          O  
ATOM  29629  CB  ASN A1836     -11.025  -7.529-116.782  1.00 57.820          C  
ATOM  29630  CG  ASN A1836     -11.228  -7.778-118.247  1.00 57.820          C  
ATOM  29631  OD1 ASN A1836     -11.963  -7.018-118.890  1.00 57.820          O  
ATOM  29632  ND2 ASN A1836     -10.601  -8.795-118.786  1.00 57.820          N  
ATOM  29633  H   ASN A1836     -11.142  -6.735-114.299  1.00 49.390          H  
ATOM  29634  HA  ASN A1836     -11.924  -5.600-116.897  1.00 49.630          H  
ATOM  29635 1HB  ASN A1836      -9.997  -7.193-116.615  1.00 69.390          H  
ATOM  29636 2HB  ASN A1836     -11.159  -8.462-116.233  1.00 69.390          H  
ATOM  29637 1HD2 ASN A1836     -10.703  -8.988-119.764  1.00 69.390          H  
ATOM  29638 2HD2 ASN A1836     -10.014  -9.376-118.225  1.00 69.390          H  
ATOM  29639  N   VAL A1837     -14.354  -6.015-116.353  1.00 41.500          N  
ATOM  29640  CA  VAL A1837     -15.777  -6.335-116.318  1.00 41.540          C  
ATOM  29641  C   VAL A1837     -16.190  -6.807-117.713  1.00 42.060          C  
ATOM  29642  O   VAL A1837     -16.068  -6.063-118.688  1.00 42.340          O  
ATOM  29643  CB  VAL A1837     -16.602  -5.093-115.904  1.00 58.140          C  
ATOM  29644  CG1 VAL A1837     -18.100  -5.425-115.915  1.00 58.140          C  
ATOM  29645  CG2 VAL A1837     -16.144  -4.604-114.522  1.00 58.140          C  
ATOM  29646  H   VAL A1837     -14.024  -5.047-116.383  1.00 49.800          H  
ATOM  29647  HA  VAL A1837     -15.948  -7.137-115.603  1.00 49.850          H  
ATOM  29648  HB  VAL A1837     -16.442  -4.299-116.634  1.00 69.770          H  
ATOM  29649 1HG1 VAL A1837     -18.669  -4.540-115.639  1.00 69.770          H  
ATOM  29650 2HG1 VAL A1837     -18.408  -5.748-116.912  1.00 69.770          H  
ATOM  29651 3HG1 VAL A1837     -18.303  -6.224-115.203  1.00 69.770          H  
ATOM  29652 1HG2 VAL A1837     -16.715  -3.724-114.240  1.00 69.770          H  
ATOM  29653 2HG2 VAL A1837     -16.294  -5.374-113.791  1.00 69.770          H  
ATOM  29654 3HG2 VAL A1837     -15.093  -4.348-114.554  1.00 69.770          H  
ATOM  29655  N   GLN A1838     -16.686  -8.042-117.782  1.00 42.260          N  
ATOM  29656  CA  GLN A1838     -17.016  -8.729-119.029  1.00 42.750          C  
ATOM  29657  C   GLN A1838     -18.361  -9.466-119.022  1.00 43.300          C  
ATOM  29658  O   GLN A1838     -19.120  -9.466-118.039  1.00 43.280          O  
ATOM  29659  CB  GLN A1838     -15.900  -9.736-119.362  1.00 59.650          C  
ATOM  29660  CG  GLN A1838     -14.513  -9.148-119.678  1.00 59.650          C  
ATOM  29661  CD  GLN A1838     -14.462  -8.488-121.019  1.00 59.650          C  
ATOM  29662  OE1 GLN A1838     -15.277  -8.818-121.891  1.00 59.650          O  
ATOM  29663  NE2 GLN A1838     -13.520  -7.581-121.219  1.00 59.650          N  
ATOM  29664  H   GLN A1838     -16.767  -8.558-116.899  1.00 50.710          H  
ATOM  29665  HA  GLN A1838     -17.057  -7.982-119.820  1.00 51.300          H  
ATOM  29666 1HB  GLN A1838     -15.776 -10.375-118.527  1.00 71.580          H  
ATOM  29667 2HB  GLN A1838     -16.189 -10.363-120.196  1.00 71.580          H  
ATOM  29668 1HG  GLN A1838     -14.263  -8.409-118.930  1.00 71.580          H  
ATOM  29669 2HG  GLN A1838     -13.773  -9.927-119.661  1.00 71.580          H  
ATOM  29670 1HE2 GLN A1838     -13.443  -7.116-122.100  1.00 71.580          H  
ATOM  29671 2HE2 GLN A1838     -12.880  -7.351-120.467  1.00 71.580          H  
ATOM  29672  N   ALA A1839     -18.660 -10.081-120.163  1.00 43.860          N  
ATOM  29673  CA  ALA A1839     -19.881 -10.841-120.336  1.00 44.500          C  
ATOM  29674  C   ALA A1839     -19.965 -11.957-119.299  1.00 44.630          C  
ATOM  29675  O   ALA A1839     -18.962 -12.409-118.729  1.00 44.810          O  
ATOM  29676  CB  ALA A1839     -19.960 -11.411-121.742  1.00 62.040          C  
ATOM  29677  H   ALA A1839     -18.013 -10.020-120.942  1.00 52.630          H  
ATOM  29678  HA  ALA A1839     -20.727 -10.172-120.181  1.00 53.400          H  
ATOM  29679 1HB  ALA A1839     -20.892 -11.966-121.859  1.00 74.450          H  
ATOM  29680 2HB  ALA A1839     -19.929 -10.599-122.464  1.00 74.450          H  
ATOM  29681 3HB  ALA A1839     -19.132 -12.072-121.920  1.00 74.450          H  
ATOM  29682  N   ASP A1840     -21.203 -12.321-118.987  1.00 44.580          N  
ATOM  29683  CA  ASP A1840     -21.572 -13.348-118.019  1.00 44.760          C  
ATOM  29684  C   ASP A1840     -21.264 -12.953-116.576  1.00 44.450          C  
ATOM  29685  O   ASP A1840     -21.389 -13.771-115.665  1.00 44.670          O  
ATOM  29686  CB  ASP A1840     -20.905 -14.696-118.332  1.00 62.590          C  
ATOM  29687  CG  ASP A1840     -21.320 -15.270-119.682  1.00 62.590          C  
ATOM  29688  OD1 ASP A1840     -22.418 -14.996-120.123  1.00 62.590          O  
ATOM  29689  OD2 ASP A1840     -20.542 -16.013-120.253  1.00 62.590          O  
ATOM  29690  H   ASP A1840     -21.962 -11.884-119.491  1.00 53.500          H  
ATOM  29691  HA  ASP A1840     -22.649 -13.499-118.092  1.00 53.710          H  
ATOM  29692 1HB  ASP A1840     -19.823 -14.611-118.295  1.00 75.110          H  
ATOM  29693 2HB  ASP A1840     -21.188 -15.413-117.562  1.00 75.110          H  
ATOM  29694  N   GLY A1841     -20.936 -11.679-116.343  1.00 43.970          N  
ATOM  29695  CA  GLY A1841     -20.728 -11.199-114.988  1.00 43.670          C  
ATOM  29696  C   GLY A1841     -19.293 -11.346-114.520  1.00 43.680          C  
ATOM  29697  O   GLY A1841     -18.992 -11.124-113.346  1.00 43.530          O  
ATOM  29698  H   GLY A1841     -20.771 -11.027-117.115  1.00 52.760          H  
ATOM  29699 1HA  GLY A1841     -21.016 -10.149-114.938  1.00 52.400          H  
ATOM  29700 2HA  GLY A1841     -21.388 -11.737-114.310  1.00 52.400          H  
ATOM  29701  N   PHE A1842     -18.394 -11.736-115.413  1.00 43.910          N  
ATOM  29702  CA  PHE A1842     -17.008 -11.861-115.010  1.00 43.970          C  
ATOM  29703  C   PHE A1842     -16.437 -10.507-114.577  1.00 43.660          C  
ATOM  29704  O   PHE A1842     -16.561  -9.504-115.285  1.00 43.700          O  
ATOM  29705  CB  PHE A1842     -16.194 -12.439-116.143  1.00 61.530          C  
ATOM  29706  CG  PHE A1842     -14.776 -12.517-115.831  1.00 61.530          C  
ATOM  29707  CD1 PHE A1842     -14.322 -13.483-114.997  1.00 61.530          C  
ATOM  29708  CD2 PHE A1842     -13.875 -11.604-116.362  1.00 61.530          C  
ATOM  29709  CE1 PHE A1842     -13.015 -13.577-114.701  1.00 61.530          C  
ATOM  29710  CE2 PHE A1842     -12.568 -11.695-116.066  1.00 61.530          C  
ATOM  29711  CZ  PHE A1842     -12.139 -12.694-115.239  1.00 61.530          C  
ATOM  29712  H   PHE A1842     -18.676 -11.952-116.377  1.00 52.690          H  
ATOM  29713  HA  PHE A1842     -16.961 -12.545-114.160  1.00 52.760          H  
ATOM  29714 1HB  PHE A1842     -16.551 -13.447-116.360  1.00 73.840          H  
ATOM  29715 2HB  PHE A1842     -16.334 -11.853-117.027  1.00 73.840          H  
ATOM  29716  HD1 PHE A1842     -15.033 -14.185-114.565  1.00 73.840          H  
ATOM  29717  HD2 PHE A1842     -14.219 -10.804-117.016  1.00 73.840          H  
ATOM  29718  HE1 PHE A1842     -12.661 -14.357-114.032  1.00 73.840          H  
ATOM  29719  HE2 PHE A1842     -11.862 -10.977-116.484  1.00 73.840          H  
ATOM  29720  HZ  PHE A1842     -11.081 -12.775-114.997  1.00 73.840          H  
ATOM  29721  N   ARG A1843     -15.832 -10.474-113.390  1.00 43.400          N  
ATOM  29722  CA  ARG A1843     -15.251  -9.257-112.831  1.00 43.160          C  
ATOM  29723  C   ARG A1843     -13.951  -9.519-112.077  1.00 43.610          C  
ATOM  29724  O   ARG A1843     -13.965  -9.601-110.850  1.00 43.980          O  
ATOM  29725  CB  ARG A1843     -16.247  -8.608-111.868  1.00 60.520          C  
ATOM  29726  CG  ARG A1843     -17.513  -8.040-112.486  1.00 60.520          C  
ATOM  29727  CD  ARG A1843     -18.474  -7.563-111.465  1.00 60.520          C  
ATOM  29728  NE  ARG A1843     -19.631  -6.949-112.082  1.00 60.520          N  
ATOM  29729  CZ  ARG A1843     -19.735  -5.633-112.390  1.00 60.520          C  
ATOM  29730  NH1 ARG A1843     -18.762  -4.777-112.089  1.00 60.520          N  
ATOM  29731  NH2 ARG A1843     -20.828  -5.193-113.003  1.00 60.520          N  
ATOM  29732  H   ARG A1843     -15.767 -11.337-112.869  1.00 52.080          H  
ATOM  29733  HA  ARG A1843     -15.039  -8.569-113.650  1.00 51.790          H  
ATOM  29734 1HB  ARG A1843     -16.561  -9.327-111.129  1.00 72.620          H  
ATOM  29735 2HB  ARG A1843     -15.758  -7.792-111.343  1.00 72.620          H  
ATOM  29736 1HG  ARG A1843     -17.265  -7.235-113.140  1.00 72.620          H  
ATOM  29737 2HG  ARG A1843     -18.020  -8.803-113.054  1.00 72.620          H  
ATOM  29738 1HD  ARG A1843     -18.817  -8.421-110.883  1.00 72.620          H  
ATOM  29739 2HD  ARG A1843     -18.020  -6.871-110.808  1.00 72.620          H  
ATOM  29740  HE  ARG A1843     -20.402  -7.554-112.327  1.00 72.620          H  
ATOM  29741 1HH1 ARG A1843     -17.915  -5.082-111.575  1.00 72.620          H  
ATOM  29742 2HH1 ARG A1843     -18.860  -3.802-112.330  1.00 72.620          H  
ATOM  29743 1HH2 ARG A1843     -21.575  -5.836-113.235  1.00 72.620          H  
ATOM  29744 2HH2 ARG A1843     -20.918  -4.216-113.240  1.00 72.620          H  
ATOM  29745  N   ALA A1844     -12.831  -9.647-112.771  1.00 43.660          N  
ATOM  29746  CA  ALA A1844     -11.565  -9.925-112.085  1.00 44.020          C  
ATOM  29747  C   ALA A1844     -10.657  -8.713-112.067  1.00 43.690          C  
ATOM  29748  O   ALA A1844     -10.736  -7.854-112.941  1.00 43.490          O  
ATOM  29749  CB  ALA A1844     -10.831 -11.069-112.719  1.00 61.480          C  
ATOM  29750  H   ALA A1844     -12.872  -9.581-113.784  1.00 52.390          H  
ATOM  29751  HA  ALA A1844     -11.793 -10.195-111.057  1.00 52.820          H  
ATOM  29752 1HB  ALA A1844      -9.909 -11.268-112.168  1.00 73.780          H  
ATOM  29753 2HB  ALA A1844     -11.466 -11.944-112.688  1.00 73.780          H  
ATOM  29754 3HB  ALA A1844     -10.590 -10.807-113.744  1.00 73.780          H  
ATOM  29755  N   ILE A1845      -9.763  -8.666-111.091  1.00 43.710          N  
ATOM  29756  CA  ILE A1845      -8.777  -7.604-111.023  1.00 43.520          C  
ATOM  29757  C   ILE A1845      -7.497  -8.037-111.715  1.00 43.980          C  
ATOM  29758  O   ILE A1845      -6.881  -9.048-111.360  1.00 44.370          O  
ATOM  29759  CB  ILE A1845      -8.542  -7.165-109.567  1.00 61.000          C  
ATOM  29760  CG1 ILE A1845      -9.779  -6.562-109.022  1.00 61.000          C  
ATOM  29761  CG2 ILE A1845      -7.400  -6.194-109.500  1.00 61.000          C  
ATOM  29762  CD1 ILE A1845      -9.796  -6.410-107.502  1.00 61.000          C  
ATOM  29763  H   ILE A1845      -9.740  -9.406-110.402  1.00 52.450          H  
ATOM  29764  HA  ILE A1845      -9.164  -6.739-111.556  1.00 52.220          H  
ATOM  29765  HB  ILE A1845      -8.365  -8.020-108.979  1.00 73.200          H  
ATOM  29766 1HG1 ILE A1845      -9.869  -5.583-109.447  1.00 73.200          H  
ATOM  29767 2HG1 ILE A1845     -10.601  -7.130-109.352  1.00 73.200          H  
ATOM  29768 1HG2 ILE A1845      -7.218  -5.868-108.488  1.00 73.200          H  
ATOM  29769 2HG2 ILE A1845      -6.514  -6.645-109.865  1.00 73.200          H  
ATOM  29770 3HG2 ILE A1845      -7.661  -5.352-110.122  1.00 73.200          H  
ATOM  29771 1HD1 ILE A1845     -10.727  -5.943-107.197  1.00 73.200          H  
ATOM  29772 2HD1 ILE A1845      -9.722  -7.393-107.042  1.00 73.200          H  
ATOM  29773 3HD1 ILE A1845      -8.976  -5.796-107.156  1.00 73.200          H  
ATOM  29774  N   ALA A1846      -7.096  -7.240-112.699  1.00 43.980          N  
ATOM  29775  CA  ALA A1846      -5.944  -7.533-113.547  1.00 44.550          C  
ATOM  29776  C   ALA A1846      -4.660  -7.669-112.744  1.00 44.730          C  
ATOM  29777  O   ALA A1846      -3.791  -8.473-113.067  1.00 44.560          O  
ATOM  29778  CB  ALA A1846      -5.805  -6.442-114.586  1.00 62.140          C  
ATOM  29779  H   ALA A1846      -7.650  -6.390-112.868  1.00 52.780          H  
ATOM  29780  HA  ALA A1846      -6.125  -8.487-114.045  1.00 53.460          H  
ATOM  29781 1HB  ALA A1846      -4.971  -6.666-115.244  1.00 74.570          H  
ATOM  29782 2HB  ALA A1846      -6.727  -6.392-115.163  1.00 74.570          H  
ATOM  29783 3HB  ALA A1846      -5.638  -5.497-114.095  1.00 74.570          H  
ATOM  29784  N   GLN A1847      -4.566  -6.883-111.685  1.00 45.130          N  
ATOM  29785  CA  GLN A1847      -3.424  -6.836-110.799  1.00 45.380          C  
ATOM  29786  C   GLN A1847      -3.533  -7.814-109.617  1.00 45.700          C  
ATOM  29787  O   GLN A1847      -2.664  -7.804-108.732  1.00 45.930          O  
ATOM  29788  CB  GLN A1847      -3.284  -5.415-110.253  1.00 63.430          C  
ATOM  29789  CG  GLN A1847      -2.895  -4.338-111.267  1.00 63.430          C  
ATOM  29790  CD  GLN A1847      -4.029  -3.962-112.229  1.00 63.430          C  
ATOM  29791  OE1 GLN A1847      -5.225  -4.037-111.880  1.00 63.430          O  
ATOM  29792  NE2 GLN A1847      -3.652  -3.541-113.436  1.00 63.430          N  
ATOM  29793  H   GLN A1847      -5.319  -6.223-111.532  1.00 54.160          H  
ATOM  29794  HA  GLN A1847      -2.535  -7.098-111.373  1.00 54.460          H  
ATOM  29795 1HB  GLN A1847      -4.211  -5.113-109.771  1.00 76.120          H  
ATOM  29796 2HB  GLN A1847      -2.510  -5.410-109.501  1.00 76.120          H  
ATOM  29797 1HG  GLN A1847      -2.611  -3.437-110.715  1.00 76.120          H  
ATOM  29798 2HG  GLN A1847      -2.050  -4.697-111.856  1.00 76.120          H  
ATOM  29799 1HE2 GLN A1847      -4.331  -3.271-114.120  1.00 76.120          H  
ATOM  29800 2HE2 GLN A1847      -2.676  -3.492-113.666  1.00 76.120          H  
ATOM  29801  N   MET A1848      -4.619  -8.605-109.566  1.00 45.760          N  
ATOM  29802  CA  MET A1848      -4.847  -9.607-108.521  1.00 46.110          C  
ATOM  29803  C   MET A1848      -4.344 -10.947-109.036  1.00 46.700          C  
ATOM  29804  O   MET A1848      -3.689 -11.709-108.324  1.00 47.050          O  
ATOM  29805  CB  MET A1848      -6.337  -9.717-108.214  1.00 64.410          C  
ATOM  29806  CG  MET A1848      -6.778 -10.607-107.050  1.00 64.410          C  
ATOM  29807  SD  MET A1848      -6.305 -10.000-105.423  1.00 64.410          S  
ATOM  29808  CE  MET A1848      -7.600  -8.762-105.149  1.00 64.410          C  
ATOM  29809  H   MET A1848      -5.285  -8.578-110.339  1.00 54.910          H  
ATOM  29810  HA  MET A1848      -4.288  -9.341-107.627  1.00 55.330          H  
ATOM  29811 1HB  MET A1848      -6.663  -8.738-107.968  1.00 77.300          H  
ATOM  29812 2HB  MET A1848      -6.873 -10.042-109.099  1.00 77.300          H  
ATOM  29813 1HG  MET A1848      -7.862 -10.700-107.079  1.00 77.300          H  
ATOM  29814 2HG  MET A1848      -6.349 -11.605-107.180  1.00 77.300          H  
ATOM  29815 1HE  MET A1848      -7.464  -8.303-104.169  1.00 77.300          H  
ATOM  29816 2HE  MET A1848      -7.548  -7.993-105.916  1.00 77.300          H  
ATOM  29817 3HE  MET A1848      -8.578  -9.242-105.187  1.00 77.300          H  
ATOM  29818  N   ASP A1849      -4.676 -11.220-110.300  1.00 46.840          N  
ATOM  29819  CA  ASP A1849      -4.329 -12.464-110.977  1.00 47.440          C  
ATOM  29820  C   ASP A1849      -4.130 -12.168-112.453  1.00 47.780          C  
ATOM  29821  O   ASP A1849      -5.073 -11.835-113.174  1.00 47.650          O  
ATOM  29822  CB  ASP A1849      -5.381 -13.556-110.765  1.00 66.180          C  
ATOM  29823  CG  ASP A1849      -4.952 -14.926-111.361  1.00 66.180          C  
ATOM  29824  OD1 ASP A1849      -4.029 -14.951-112.181  1.00 66.180          O  
ATOM  29825  OD2 ASP A1849      -5.528 -15.930-110.975  1.00 66.180          O  
ATOM  29826  H   ASP A1849      -5.240 -10.533-110.806  1.00 56.210          H  
ATOM  29827  HA  ASP A1849      -3.382 -12.827-110.577  1.00 56.930          H  
ATOM  29828 1HB  ASP A1849      -5.571 -13.674-109.697  1.00 79.410          H  
ATOM  29829 2HB  ASP A1849      -6.317 -13.249-111.236  1.00 79.410          H  
ATOM  29830  N   VAL A1850      -2.880 -12.247-112.880  1.00 48.320          N  
ATOM  29831  CA  VAL A1850      -2.486 -11.862-114.226  1.00 48.700          C  
ATOM  29832  C   VAL A1850      -2.636 -12.959-115.281  1.00 49.130          C  
ATOM  29833  O   VAL A1850      -2.329 -12.716-116.451  1.00 49.350          O  
ATOM  29834  CB  VAL A1850      -1.017 -11.382-114.219  1.00 68.030          C  
ATOM  29835  CG1 VAL A1850      -0.869 -10.197-113.251  1.00 68.030          C  
ATOM  29836  CG2 VAL A1850      -0.076 -12.543-113.830  1.00 68.030          C  
ATOM  29837  H   VAL A1850      -2.193 -12.577-112.224  1.00 57.980          H  
ATOM  29838  HA  VAL A1850      -3.115 -11.020-114.520  1.00 58.440          H  
ATOM  29839  HB  VAL A1850      -0.757 -11.025-115.215  1.00 81.630          H  
ATOM  29840 1HG1 VAL A1850       0.161  -9.841-113.265  1.00 81.630          H  
ATOM  29841 2HG1 VAL A1850      -1.532  -9.395-113.566  1.00 81.630          H  
ATOM  29842 3HG1 VAL A1850      -1.131 -10.500-112.240  1.00 81.630          H  
ATOM  29843 1HG2 VAL A1850       0.954 -12.190-113.844  1.00 81.630          H  
ATOM  29844 2HG2 VAL A1850      -0.315 -12.905-112.836  1.00 81.630          H  
ATOM  29845 3HG2 VAL A1850      -0.178 -13.368-114.544  1.00 81.630          H  
ATOM  29846  N   GLU A1851      -3.032 -14.166-114.876  1.00 49.300          N  
ATOM  29847  CA  GLU A1851      -3.172 -15.256-115.837  1.00 49.770          C  
ATOM  29848  C   GLU A1851      -4.532 -15.174-116.515  1.00 49.830          C  
ATOM  29849  O   GLU A1851      -5.471 -14.588-115.978  1.00 49.930          O  
ATOM  29850  CB  GLU A1851      -2.993 -16.614-115.160  1.00 69.490          C  
ATOM  29851  CG  GLU A1851      -1.614 -16.834-114.518  1.00 69.490          C  
ATOM  29852  CD  GLU A1851      -0.474 -16.874-115.504  1.00 69.490          C  
ATOM  29853  OE1 GLU A1851      -0.714 -17.087-116.671  1.00 69.490          O  
ATOM  29854  OE2 GLU A1851       0.644 -16.687-115.084  1.00 69.490          O  
ATOM  29855  H   GLU A1851      -3.290 -14.322-113.886  1.00 59.160          H  
ATOM  29856  HA  GLU A1851      -2.404 -15.150-116.604  1.00 59.720          H  
ATOM  29857 1HB  GLU A1851      -3.743 -16.720-114.372  1.00 83.390          H  
ATOM  29858 2HB  GLU A1851      -3.167 -17.410-115.885  1.00 83.390          H  
ATOM  29859 1HG  GLU A1851      -1.434 -16.025-113.808  1.00 83.390          H  
ATOM  29860 2HG  GLU A1851      -1.636 -17.768-113.957  1.00 83.390          H  
ATOM  29861  N   SER A1852      -4.658 -15.738-117.711  1.00 49.760          N  
ATOM  29862  CA  SER A1852      -5.960 -15.715-118.354  1.00 49.900          C  
ATOM  29863  C   SER A1852      -6.957 -16.499-117.484  1.00 49.660          C  
ATOM  29864  O   SER A1852      -6.634 -17.614-117.066  1.00 49.700          O  
ATOM  29865  CB  SER A1852      -5.867 -16.330-119.734  1.00 69.800          C  
ATOM  29866  OG  SER A1852      -5.022 -15.579-120.565  1.00 69.800          O  
ATOM  29867  H   SER A1852      -3.872 -16.194-118.154  1.00 59.710          H  
ATOM  29868  HA  SER A1852      -6.242 -14.676-118.466  1.00 59.880          H  
ATOM  29869 1HB  SER A1852      -5.496 -17.351-119.657  1.00 83.760          H  
ATOM  29870 2HB  SER A1852      -6.859 -16.372-120.169  1.00 83.760          H  
ATOM  29871  HG  SER A1852      -5.015 -16.026-121.415  1.00 83.760          H  
ATOM  29872  N   PRO A1853      -8.154 -15.952-117.185  1.00 49.490          N  
ATOM  29873  CA  PRO A1853      -9.205 -16.582-116.405  1.00 49.270          C  
ATOM  29874  C   PRO A1853      -9.944 -17.618-117.225  1.00 49.380          C  
ATOM  29875  O   PRO A1853     -10.203 -17.378-118.411  1.00 49.130          O  
ATOM  29876  CB  PRO A1853     -10.098 -15.394-116.066  1.00 73.910          C  
ATOM  29877  CG  PRO A1853      -9.906 -14.456-117.238  1.00 73.910          C  
ATOM  29878  CD  PRO A1853      -8.480 -14.608-117.655  1.00 73.910          C  
ATOM  29879  HA  PRO A1853      -8.767 -17.028-115.500  1.00 59.120          H  
ATOM  29880 1HB  PRO A1853     -11.138 -15.722-115.945  1.00 88.690          H  
ATOM  29881 2HB  PRO A1853      -9.783 -14.954-115.109  1.00 88.690          H  
ATOM  29882 1HG  PRO A1853     -10.583 -14.740-118.024  1.00 88.690          H  
ATOM  29883 2HG  PRO A1853     -10.136 -13.427-116.983  1.00 88.690          H  
ATOM  29884 1HD  PRO A1853      -8.436 -14.552-118.754  1.00 88.690          H  
ATOM  29885 2HD  PRO A1853      -7.845 -13.850-117.150  1.00 88.690          H  
ATOM  29886  N   ARG A1854     -10.451 -18.666-116.567  1.00 49.810          N  
ATOM  29887  CA  ARG A1854     -11.248 -19.681-117.259  1.00 49.980          C  
ATOM  29888  C   ARG A1854     -12.463 -19.122-117.983  1.00 49.780          C  
ATOM  29889  O   ARG A1854     -12.886 -19.662-119.002  1.00 50.110          O  
ATOM  29890  CB  ARG A1854     -11.729 -20.755-116.294  1.00 69.900          C  
ATOM  29891  CG  ARG A1854     -12.761 -20.307-115.245  1.00 69.900          C  
ATOM  29892  CD  ARG A1854     -13.056 -21.398-114.293  1.00 69.900          C  
ATOM  29893  NE  ARG A1854     -14.076 -21.024-113.319  1.00 69.900          N  
ATOM  29894  CZ  ARG A1854     -13.863 -20.375-112.151  1.00 69.900          C  
ATOM  29895  NH1 ARG A1854     -12.647 -20.011-111.787  1.00 69.900          N  
ATOM  29896  NH2 ARG A1854     -14.891 -20.110-111.363  1.00 69.900          N  
ATOM  29897  H   ARG A1854     -10.218 -18.796-115.590  1.00 59.770          H  
ATOM  29898  HA  ARG A1854     -10.609 -20.165-117.994  1.00 59.980          H  
ATOM  29899 1HB  ARG A1854     -12.183 -21.564-116.862  1.00 83.880          H  
ATOM  29900 2HB  ARG A1854     -10.875 -21.171-115.762  1.00 83.880          H  
ATOM  29901 1HG  ARG A1854     -12.391 -19.445-114.695  1.00 83.880          H  
ATOM  29902 2HG  ARG A1854     -13.704 -20.051-115.729  1.00 83.880          H  
ATOM  29903 1HD  ARG A1854     -13.427 -22.256-114.854  1.00 83.880          H  
ATOM  29904 2HD  ARG A1854     -12.151 -21.687-113.762  1.00 83.880          H  
ATOM  29905  HE  ARG A1854     -15.033 -21.276-113.540  1.00 83.880          H  
ATOM  29906 1HH1 ARG A1854     -11.857 -20.212-112.377  1.00 83.880          H  
ATOM  29907 2HH1 ARG A1854     -12.504 -19.532-110.907  1.00 83.880          H  
ATOM  29908 1HH2 ARG A1854     -15.823 -20.392-111.639  1.00 83.880          H  
ATOM  29909 2HH2 ARG A1854     -14.749 -19.634-110.487  1.00 83.880          H  
ATOM  29910  N   PHE A1855     -13.006 -18.022-117.482  1.00 49.270          N  
ATOM  29911  CA  PHE A1855     -14.194 -17.418-118.045  1.00 49.080          C  
ATOM  29912  C   PHE A1855     -13.979 -16.869-119.432  1.00 48.710          C  
ATOM  29913  O   PHE A1855     -14.843 -17.000-120.303  1.00 48.700          O  
ATOM  29914  CB  PHE A1855     -14.615 -16.256-117.168  1.00 68.790          C  
ATOM  29915  CG  PHE A1855     -15.199 -16.657-115.875  1.00 68.790          C  
ATOM  29916  CD1 PHE A1855     -14.382 -16.870-114.767  1.00 68.790          C  
ATOM  29917  CD2 PHE A1855     -16.564 -16.782-115.731  1.00 68.790          C  
ATOM  29918  CE1 PHE A1855     -14.925 -17.205-113.559  1.00 68.790          C  
ATOM  29919  CE2 PHE A1855     -17.107 -17.119-114.516  1.00 68.790          C  
ATOM  29920  CZ  PHE A1855     -16.287 -17.331-113.430  1.00 68.790          C  
ATOM  29921  H   PHE A1855     -12.614 -17.623-116.644  1.00 59.120          H  
ATOM  29922  HA  PHE A1855     -14.982 -18.171-118.082  1.00 58.900          H  
ATOM  29923 1HB  PHE A1855     -13.752 -15.623-116.974  1.00 82.550          H  
ATOM  29924 2HB  PHE A1855     -15.345 -15.645-117.702  1.00 82.550          H  
ATOM  29925  HD1 PHE A1855     -13.308 -16.760-114.859  1.00 82.550          H  
ATOM  29926  HD2 PHE A1855     -17.217 -16.605-116.593  1.00 82.550          H  
ATOM  29927  HE1 PHE A1855     -14.278 -17.367-112.700  1.00 82.550          H  
ATOM  29928  HE2 PHE A1855     -18.191 -17.216-114.411  1.00 82.550          H  
ATOM  29929  HZ  PHE A1855     -16.721 -17.596-112.470  1.00 82.550          H  
ATOM  29930  N   LEU A1856     -12.833 -16.244-119.648  1.00 48.460          N  
ATOM  29931  CA  LEU A1856     -12.646 -15.591-120.916  1.00 48.120          C  
ATOM  29932  C   LEU A1856     -12.024 -16.591-121.855  1.00 48.220          C  
ATOM  29933  O   LEU A1856     -12.202 -16.497-123.074  1.00 48.120          O  
ATOM  29934  CB  LEU A1856     -11.828 -14.316-120.736  1.00 67.500          C  
ATOM  29935  CG  LEU A1856     -12.463 -13.269-119.708  1.00 67.500          C  
ATOM  29936  CD1 LEU A1856     -11.556 -12.059-119.616  1.00 67.500          C  
ATOM  29937  CD2 LEU A1856     -13.891 -12.886-120.093  1.00 67.500          C  
ATOM  29938  H   LEU A1856     -12.093 -16.253-118.947  1.00 58.150          H  
ATOM  29939  HA  LEU A1856     -13.614 -15.326-121.333  1.00 57.740          H  
ATOM  29940 1HB  LEU A1856     -10.834 -14.587-120.392  1.00 81.000          H  
ATOM  29941 2HB  LEU A1856     -11.736 -13.825-121.702  1.00 81.000          H  
ATOM  29942  HG  LEU A1856     -12.503 -13.723-118.724  1.00 81.000          H  
ATOM  29943 1HD1 LEU A1856     -11.962 -11.365-118.893  1.00 81.000          H  
ATOM  29944 2HD1 LEU A1856     -10.561 -12.366-119.304  1.00 81.000          H  
ATOM  29945 3HD1 LEU A1856     -11.497 -11.572-120.588  1.00 81.000          H  
ATOM  29946 1HD2 LEU A1856     -14.278 -12.200-119.356  1.00 81.000          H  
ATOM  29947 2HD2 LEU A1856     -13.902 -12.413-121.076  1.00 81.000          H  
ATOM  29948 3HD2 LEU A1856     -14.535 -13.761-120.111  1.00 81.000          H  
ATOM  29949  N   LEU A1857     -11.310 -17.571-121.293  1.00 48.480          N  
ATOM  29950  CA  LEU A1857     -10.767 -18.620-122.118  1.00 48.590          C  
ATOM  29951  C   LEU A1857     -11.933 -19.398-122.700  1.00 49.120          C  
ATOM  29952  O   LEU A1857     -11.938 -19.698-123.892  1.00 49.090          O  
ATOM  29953  CB  LEU A1857      -9.861 -19.526-121.284  1.00 67.980          C  
ATOM  29954  CG  LEU A1857      -8.512 -18.919-120.833  1.00 67.980          C  
ATOM  29955  CD1 LEU A1857      -7.871 -19.822-119.796  1.00 67.980          C  
ATOM  29956  CD2 LEU A1857      -7.583 -18.789-122.050  1.00 67.980          C  
ATOM  29957  H   LEU A1857     -11.143 -17.584-120.284  1.00 58.180          H  
ATOM  29958  HA  LEU A1857     -10.213 -18.177-122.938  1.00 58.310          H  
ATOM  29959 1HB  LEU A1857     -10.407 -19.808-120.393  1.00 81.580          H  
ATOM  29960 2HB  LEU A1857      -9.659 -20.413-121.841  1.00 81.580          H  
ATOM  29961  HG  LEU A1857      -8.679 -17.942-120.383  1.00 81.580          H  
ATOM  29962 1HD1 LEU A1857      -6.922 -19.395-119.474  1.00 81.580          H  
ATOM  29963 2HD1 LEU A1857      -8.522 -19.910-118.938  1.00 81.580          H  
ATOM  29964 3HD1 LEU A1857      -7.698 -20.806-120.222  1.00 81.580          H  
ATOM  29965 1HD2 LEU A1857      -6.631 -18.376-121.736  1.00 81.580          H  
ATOM  29966 2HD2 LEU A1857      -7.420 -19.773-122.489  1.00 81.580          H  
ATOM  29967 3HD2 LEU A1857      -8.017 -18.136-122.795  1.00 81.580          H  
ATOM  29968  N   ALA A1858     -12.966 -19.661-121.881  1.00 49.640          N  
ATOM  29969  CA  ALA A1858     -14.147 -20.360-122.347  1.00 50.190          C  
ATOM  29970  C   ALA A1858     -14.833 -19.592-123.462  1.00 49.850          C  
ATOM  29971  O   ALA A1858     -15.270 -20.195-124.450  1.00 50.010          O  
ATOM  29972  CB  ALA A1858     -15.118 -20.554-121.203  1.00 70.050          C  
ATOM  29973  H   ALA A1858     -12.911 -19.425-120.888  1.00 59.570          H  
ATOM  29974  HA  ALA A1858     -13.839 -21.329-122.733  1.00 60.230          H  
ATOM  29975 1HB  ALA A1858     -15.993 -21.095-121.554  1.00 84.060          H  
ATOM  29976 2HB  ALA A1858     -14.631 -21.118-120.408  1.00 84.060          H  
ATOM  29977 3HB  ALA A1858     -15.422 -19.580-120.817  1.00 84.060          H  
ATOM  29978  N   HIS A1859     -14.902 -18.256-123.342  1.00 49.410          N  
ATOM  29979  CA  HIS A1859     -15.536 -17.476-124.386  1.00 49.100          C  
ATOM  29980  C   HIS A1859     -14.739 -17.599-125.666  1.00 48.710          C  
ATOM  29981  O   HIS A1859     -15.312 -17.799-126.745  1.00 48.870          O  
ATOM  29982  CB  HIS A1859     -15.598 -15.988-124.023  1.00 68.860          C  
ATOM  29983  CG  HIS A1859     -16.535 -15.627-122.929  1.00 68.860          C  
ATOM  29984  ND1 HIS A1859     -16.564 -14.362-122.378  1.00 68.860          N  
ATOM  29985  CD2 HIS A1859     -17.487 -16.342-122.286  1.00 68.860          C  
ATOM  29986  CE1 HIS A1859     -17.482 -14.328-121.420  1.00 68.860          C  
ATOM  29987  NE2 HIS A1859     -18.064 -15.509-121.362  1.00 68.860          N  
ATOM  29988  H   HIS A1859     -14.594 -17.798-122.477  1.00 59.290          H  
ATOM  29989  HA  HIS A1859     -16.543 -17.843-124.573  1.00 58.920          H  
ATOM  29990 1HB  HIS A1859     -14.606 -15.651-123.730  1.00 82.640          H  
ATOM  29991 2HB  HIS A1859     -15.881 -15.418-124.905  1.00 82.640          H  
ATOM  29992  HD2 HIS A1859     -17.758 -17.382-122.466  1.00 82.640          H  
ATOM  29993  HE1 HIS A1859     -17.729 -13.474-120.798  1.00 82.640          H  
ATOM  29994  HE2 HIS A1859     -18.846 -15.775-120.727  1.00 82.640          H  
ATOM  29995  N   ALA A1860     -13.409 -17.514-125.556  1.00 48.250          N  
ATOM  29996  CA  ALA A1860     -12.560 -17.619-126.729  1.00 47.920          C  
ATOM  29997  C   ALA A1860     -12.675 -18.973-127.406  1.00 48.450          C  
ATOM  29998  O   ALA A1860     -12.829 -19.040-128.627  1.00 48.360          O  
ATOM  29999  CB  ALA A1860     -11.110 -17.395-126.342  1.00 67.220          C  
ATOM  30000  H   ALA A1860     -12.986 -17.317-124.641  1.00 57.900          H  
ATOM  30001  HA  ALA A1860     -12.869 -16.853-127.437  1.00 57.500          H  
ATOM  30002 1HB  ALA A1860     -10.483 -17.447-127.229  1.00 80.660          H  
ATOM  30003 2HB  ALA A1860     -11.008 -16.415-125.876  1.00 80.660          H  
ATOM  30004 3HB  ALA A1860     -10.801 -18.163-125.634  1.00 80.660          H  
ATOM  30005  N   TYR A1861     -12.677 -20.053-126.622  1.00 49.060          N  
ATOM  30006  CA  TYR A1861     -12.715 -21.375-127.218  1.00 49.640          C  
ATOM  30007  C   TYR A1861     -14.049 -21.633-127.878  1.00 50.060          C  
ATOM  30008  O   TYR A1861     -14.103 -22.279-128.925  1.00 50.370          O  
ATOM  30009  CB  TYR A1861     -12.373 -22.452-126.190  1.00 69.260          C  
ATOM  30010  CG  TYR A1861     -10.901 -22.428-125.762  1.00 69.260          C  
ATOM  30011  CD1 TYR A1861     -10.569 -22.304-124.417  1.00 69.260          C  
ATOM  30012  CD2 TYR A1861      -9.884 -22.505-126.716  1.00 69.260          C  
ATOM  30013  CE1 TYR A1861      -9.244 -22.264-124.032  1.00 69.260          C  
ATOM  30014  CE2 TYR A1861      -8.565 -22.457-126.322  1.00 69.260          C  
ATOM  30015  CZ  TYR A1861      -8.245 -22.338-124.986  1.00 69.260          C  
ATOM  30016  OH  TYR A1861      -6.925 -22.293-124.596  1.00 69.260          O  
ATOM  30017  H   TYR A1861     -12.565 -19.949-125.608  1.00 58.870          H  
ATOM  30018  HA  TYR A1861     -11.969 -21.407-128.005  1.00 59.570          H  
ATOM  30019 1HB  TYR A1861     -12.992 -22.305-125.300  1.00 83.120          H  
ATOM  30020 2HB  TYR A1861     -12.601 -23.436-126.596  1.00 83.120          H  
ATOM  30021  HD1 TYR A1861     -11.356 -22.241-123.663  1.00 83.120          H  
ATOM  30022  HD2 TYR A1861     -10.120 -22.602-127.774  1.00 83.120          H  
ATOM  30023  HE1 TYR A1861      -8.983 -22.176-122.984  1.00 83.120          H  
ATOM  30024  HE2 TYR A1861      -7.771 -22.515-127.068  1.00 83.120          H  
ATOM  30025  HH  TYR A1861      -6.875 -22.224-123.639  1.00 83.120          H  
ATOM  30026  N   HIS A1862     -15.128 -21.140-127.270  1.00 50.090          N  
ATOM  30027  CA  HIS A1862     -16.459 -21.263-127.834  1.00 50.520          C  
ATOM  30028  C   HIS A1862     -16.547 -20.471-129.139  1.00 50.200          C  
ATOM  30029  O   HIS A1862     -16.983 -20.977-130.172  1.00 50.570          O  
ATOM  30030  CB  HIS A1862     -17.513 -20.748-126.851  1.00 70.560          C  
ATOM  30031  CG  HIS A1862     -18.915 -20.856-127.354  1.00 70.560          C  
ATOM  30032  ND1 HIS A1862     -19.610 -22.051-127.392  1.00 70.560          N  
ATOM  30033  CD2 HIS A1862     -19.748 -19.919-127.857  1.00 70.560          C  
ATOM  30034  CE1 HIS A1862     -20.814 -21.836-127.893  1.00 70.560          C  
ATOM  30035  NE2 HIS A1862     -20.921 -20.554-128.184  1.00 70.560          N  
ATOM  30036  H   HIS A1862     -15.033 -20.674-126.363  1.00 60.110          H  
ATOM  30037  HA  HIS A1862     -16.672 -22.306-128.052  1.00 60.620          H  
ATOM  30038 1HB  HIS A1862     -17.437 -21.306-125.918  1.00 84.670          H  
ATOM  30039 2HB  HIS A1862     -17.311 -19.702-126.617  1.00 84.670          H  
ATOM  30040  HD2 HIS A1862     -19.524 -18.859-127.983  1.00 84.670          H  
ATOM  30041  HE1 HIS A1862     -21.585 -22.591-128.044  1.00 84.670          H  
ATOM  30042  HE2 HIS A1862     -21.733 -20.104-128.586  1.00 84.670          H  
ATOM  30043  N   THR A1863     -16.104 -19.210-129.106  1.00 49.530          N  
ATOM  30044  CA  THR A1863     -16.180 -18.314-130.255  1.00 49.230          C  
ATOM  30045  C   THR A1863     -15.477 -18.920-131.458  1.00 49.250          C  
ATOM  30046  O   THR A1863     -16.036 -18.965-132.564  1.00 49.440          O  
ATOM  30047  CB  THR A1863     -15.538 -16.944-129.926  1.00 69.040          C  
ATOM  30048  OG1 THR A1863     -16.246 -16.329-128.833  1.00 69.040          O  
ATOM  30049  CG2 THR A1863     -15.595 -16.022-131.146  1.00 69.040          C  
ATOM  30050  H   THR A1863     -15.734 -18.832-128.235  1.00 59.440          H  
ATOM  30051  HA  THR A1863     -17.229 -18.160-130.507  1.00 59.080          H  
ATOM  30052  HB  THR A1863     -14.497 -17.093-129.631  1.00 82.850          H  
ATOM  30053  HG1 THR A1863     -16.052 -16.826-128.007  1.00 82.850          H  
ATOM  30054 1HG2 THR A1863     -15.143 -15.066-130.890  1.00 82.850          H  
ATOM  30055 2HG2 THR A1863     -15.052 -16.462-131.976  1.00 82.850          H  
ATOM  30056 3HG2 THR A1863     -16.633 -15.868-131.433  1.00 82.850          H  
ATOM  30057  N   LEU A1864     -14.289 -19.467-131.232  1.00 49.140          N  
ATOM  30058  CA  LEU A1864     -13.486 -20.043-132.287  1.00 49.210          C  
ATOM  30059  C   LEU A1864     -14.160 -21.193-133.027  1.00 49.950          C  
ATOM  30060  O   LEU A1864     -13.719 -21.566-134.116  1.00 50.090          O  
ATOM  30061  CB  LEU A1864     -12.134 -20.484-131.727  1.00 68.870          C  
ATOM  30062  CG  LEU A1864     -11.153 -19.339-131.307  1.00 68.870          C  
ATOM  30063  CD1 LEU A1864      -9.972 -19.951-130.542  1.00 68.870          C  
ATOM  30064  CD2 LEU A1864     -10.647 -18.588-132.562  1.00 68.870          C  
ATOM  30065  H   LEU A1864     -13.891 -19.413-130.287  1.00 58.970          H  
ATOM  30066  HA  LEU A1864     -13.313 -19.260-132.999  1.00 59.050          H  
ATOM  30067 1HB  LEU A1864     -12.324 -21.095-130.841  1.00 82.640          H  
ATOM  30068 2HB  LEU A1864     -11.637 -21.097-132.471  1.00 82.640          H  
ATOM  30069  HG  LEU A1864     -11.657 -18.639-130.663  1.00 82.640          H  
ATOM  30070 1HD1 LEU A1864      -9.290 -19.160-130.237  1.00 82.640          H  
ATOM  30071 2HD1 LEU A1864     -10.345 -20.466-129.655  1.00 82.640          H  
ATOM  30072 3HD1 LEU A1864      -9.445 -20.658-131.180  1.00 82.640          H  
ATOM  30073 1HD2 LEU A1864      -9.961 -17.802-132.252  1.00 82.640          H  
ATOM  30074 2HD2 LEU A1864     -10.127 -19.285-133.219  1.00 82.640          H  
ATOM  30075 3HD2 LEU A1864     -11.467 -18.135-133.102  1.00 82.640          H  
ATOM  30076  N   ARG A1865     -15.184 -21.815-132.444  1.00 50.490          N  
ATOM  30077  CA  ARG A1865     -15.854 -22.903-133.126  1.00 51.250          C  
ATOM  30078  C   ARG A1865     -16.564 -22.345-134.360  1.00 51.400          C  
ATOM  30079  O   ARG A1865     -16.572 -22.977-135.426  1.00 51.810          O  
ATOM  30080  CB  ARG A1865     -16.861 -23.553-132.194  1.00 71.450          C  
ATOM  30081  CG  ARG A1865     -16.224 -24.298-131.041  1.00 71.450          C  
ATOM  30082  CD  ARG A1865     -17.210 -24.782-130.064  1.00 71.450          C  
ATOM  30083  NE  ARG A1865     -16.549 -25.423-128.932  1.00 71.450          N  
ATOM  30084  CZ  ARG A1865     -17.156 -25.805-127.792  1.00 71.450          C  
ATOM  30085  NH1 ARG A1865     -18.451 -25.618-127.634  1.00 71.450          N  
ATOM  30086  NH2 ARG A1865     -16.442 -26.371-126.829  1.00 71.450          N  
ATOM  30087  H   ARG A1865     -15.569 -21.476-131.557  1.00 60.590          H  
ATOM  30088  HA  ARG A1865     -15.116 -23.638-133.438  1.00 61.500          H  
ATOM  30089 1HB  ARG A1865     -17.530 -22.798-131.788  1.00 85.740          H  
ATOM  30090 2HB  ARG A1865     -17.471 -24.259-132.755  1.00 85.740          H  
ATOM  30091 1HG  ARG A1865     -15.669 -25.149-131.421  1.00 85.740          H  
ATOM  30092 2HG  ARG A1865     -15.545 -23.626-130.522  1.00 85.740          H  
ATOM  30093 1HD  ARG A1865     -17.788 -23.930-129.692  1.00 85.740          H  
ATOM  30094 2HD  ARG A1865     -17.873 -25.505-130.535  1.00 85.740          H  
ATOM  30095  HE  ARG A1865     -15.550 -25.578-129.006  1.00 85.740          H  
ATOM  30096 1HH1 ARG A1865     -18.993 -25.190-128.371  1.00 85.740          H  
ATOM  30097 2HH1 ARG A1865     -18.905 -25.902-126.778  1.00 85.740          H  
ATOM  30098 1HH2 ARG A1865     -15.448 -26.512-126.954  1.00 85.740          H  
ATOM  30099 2HH2 ARG A1865     -16.887 -26.663-125.970  1.00 85.740          H  
ATOM  30100  N   ASP A1866     -17.148 -21.142-134.210  1.00 51.100          N  
ATOM  30101  CA  ASP A1866     -17.881 -20.494-135.284  1.00 51.260          C  
ATOM  30102  C   ASP A1866     -16.901 -19.888-136.248  1.00 50.870          C  
ATOM  30103  O   ASP A1866     -17.149 -19.862-137.451  1.00 51.230          O  
ATOM  30104  CB  ASP A1866     -18.838 -19.418-134.770  1.00 71.700          C  
ATOM  30105  CG  ASP A1866     -20.077 -19.960-134.015  1.00 71.700          C  
ATOM  30106  OD1 ASP A1866     -20.411 -21.121-134.140  1.00 71.700          O  
ATOM  30107  OD2 ASP A1866     -20.693 -19.175-133.336  1.00 71.700          O  
ATOM  30108  H   ASP A1866     -17.046 -20.644-133.326  1.00 61.320          H  
ATOM  30109  HA  ASP A1866     -18.466 -21.246-135.809  1.00 61.510          H  
ATOM  30110 1HB  ASP A1866     -18.288 -18.758-134.091  1.00 86.040          H  
ATOM  30111 2HB  ASP A1866     -19.176 -18.809-135.606  1.00 86.040          H  
ATOM  30112  N   VAL A1867     -15.771 -19.418-135.722  1.00 50.180          N  
ATOM  30113  CA  VAL A1867     -14.772 -18.815-136.586  1.00 49.800          C  
ATOM  30114  C   VAL A1867     -14.252 -19.870-137.549  1.00 50.120          C  
ATOM  30115  O   VAL A1867     -14.148 -19.606-138.748  1.00 50.320          O  
ATOM  30116  CB  VAL A1867     -13.591 -18.230-135.783  1.00 69.870          C  
ATOM  30117  CG1 VAL A1867     -12.478 -17.773-136.723  1.00 69.870          C  
ATOM  30118  CG2 VAL A1867     -14.081 -17.064-134.915  1.00 69.870          C  
ATOM  30119  H   VAL A1867     -15.658 -19.459-134.705  1.00 60.220          H  
ATOM  30120  HA  VAL A1867     -15.242 -18.012-137.159  1.00 59.760          H  
ATOM  30121  HB  VAL A1867     -13.175 -19.005-135.167  1.00 83.850          H  
ATOM  30122 1HG1 VAL A1867     -11.650 -17.379-136.134  1.00 83.850          H  
ATOM  30123 2HG1 VAL A1867     -12.115 -18.604-137.325  1.00 83.850          H  
ATOM  30124 3HG1 VAL A1867     -12.861 -16.992-137.381  1.00 83.850          H  
ATOM  30125 1HG2 VAL A1867     -13.253 -16.661-134.335  1.00 83.850          H  
ATOM  30126 2HG2 VAL A1867     -14.490 -16.284-135.557  1.00 83.850          H  
ATOM  30127 3HG2 VAL A1867     -14.856 -17.415-134.243  1.00 83.850          H  
ATOM  30128  N   ARG A1868     -13.914 -21.063-137.034  1.00 50.230          N  
ATOM  30129  CA  ARG A1868     -13.429 -22.125-137.901  1.00 50.590          C  
ATOM  30130  C   ARG A1868     -14.484 -22.536-138.919  1.00 51.200          C  
ATOM  30131  O   ARG A1868     -14.156 -22.734-140.089  1.00 51.490          O  
ATOM  30132  CB  ARG A1868     -12.986 -23.334-137.097  1.00 70.680          C  
ATOM  30133  CG  ARG A1868     -11.685 -23.134-136.324  1.00 70.680          C  
ATOM  30134  CD  ARG A1868     -11.130 -24.414-135.803  1.00 70.680          C  
ATOM  30135  NE  ARG A1868     -12.022 -25.061-134.835  1.00 70.680          N  
ATOM  30136  CZ  ARG A1868     -12.060 -24.811-133.505  1.00 70.680          C  
ATOM  30137  NH1 ARG A1868     -11.268 -23.909-132.963  1.00 70.680          N  
ATOM  30138  NH2 ARG A1868     -12.904 -25.485-132.743  1.00 70.680          N  
ATOM  30139  H   ARG A1868     -13.983 -21.224-136.024  1.00 60.280          H  
ATOM  30140  HA  ARG A1868     -12.561 -21.748-138.440  1.00 60.710          H  
ATOM  30141 1HB  ARG A1868     -13.762 -23.573-136.366  1.00 84.820          H  
ATOM  30142 2HB  ARG A1868     -12.870 -24.193-137.752  1.00 84.820          H  
ATOM  30143 1HG  ARG A1868     -10.945 -22.686-136.983  1.00 84.820          H  
ATOM  30144 2HG  ARG A1868     -11.860 -22.468-135.487  1.00 84.820          H  
ATOM  30145 1HD  ARG A1868     -10.986 -25.101-136.637  1.00 84.820          H  
ATOM  30146 2HD  ARG A1868     -10.170 -24.232-135.328  1.00 84.820          H  
ATOM  30147  HE  ARG A1868     -12.650 -25.770-135.192  1.00 84.820          H  
ATOM  30148 1HH1 ARG A1868     -10.625 -23.386-133.534  1.00 84.820          H  
ATOM  30149 2HH1 ARG A1868     -11.310 -23.734-131.969  1.00 84.820          H  
ATOM  30150 1HH2 ARG A1868     -13.511 -26.180-133.157  1.00 84.820          H  
ATOM  30151 2HH2 ARG A1868     -12.940 -25.309-131.748  1.00 84.820          H  
ATOM  30152  N   TYR A1869     -15.748 -22.647-138.490  1.00 51.430          N  
ATOM  30153  CA  TYR A1869     -16.834 -23.001-139.390  1.00 52.060          C  
ATOM  30154  C   TYR A1869     -16.925 -22.012-140.546  1.00 52.080          C  
ATOM  30155  O   TYR A1869     -16.992 -22.415-141.717  1.00 52.560          O  
ATOM  30156  CB  TYR A1869     -18.144 -23.047-138.610  1.00 72.630          C  
ATOM  30157  CG  TYR A1869     -19.369 -23.314-139.421  1.00 72.630          C  
ATOM  30158  CD1 TYR A1869     -19.657 -24.600-139.834  1.00 72.630          C  
ATOM  30159  CD2 TYR A1869     -20.230 -22.274-139.726  1.00 72.630          C  
ATOM  30160  CE1 TYR A1869     -20.800 -24.851-140.554  1.00 72.630          C  
ATOM  30161  CE2 TYR A1869     -21.373 -22.525-140.440  1.00 72.630          C  
ATOM  30162  CZ  TYR A1869     -21.663 -23.810-140.855  1.00 72.630          C  
ATOM  30163  OH  TYR A1869     -22.816 -24.066-141.568  1.00 72.630          O  
ATOM  30164  H   TYR A1869     -15.965 -22.526-137.495  1.00 61.720          H  
ATOM  30165  HA  TYR A1869     -16.632 -23.986-139.807  1.00 62.470          H  
ATOM  30166 1HB  TYR A1869     -18.073 -23.810-137.833  1.00 87.160          H  
ATOM  30167 2HB  TYR A1869     -18.283 -22.101-138.105  1.00 87.160          H  
ATOM  30168  HD1 TYR A1869     -18.978 -25.417-139.586  1.00 87.160          H  
ATOM  30169  HD2 TYR A1869     -20.004 -21.259-139.397  1.00 87.160          H  
ATOM  30170  HE1 TYR A1869     -21.028 -25.865-140.878  1.00 87.160          H  
ATOM  30171  HE2 TYR A1869     -22.053 -21.708-140.678  1.00 87.160          H  
ATOM  30172  HH  TYR A1869     -22.878 -25.009-141.750  1.00 87.160          H  
ATOM  30173  N   GLN A1870     -16.935 -20.720-140.210  1.00 51.570          N  
ATOM  30174  CA  GLN A1870     -17.027 -19.655-141.190  1.00 51.570          C  
ATOM  30175  C   GLN A1870     -15.831 -19.668-142.129  1.00 51.360          C  
ATOM  30176  O   GLN A1870     -15.994 -19.443-143.330  1.00 51.710          O  
ATOM  30177  CB  GLN A1870     -17.107 -18.315-140.471  1.00 72.200          C  
ATOM  30178  CG  GLN A1870     -18.413 -18.081-139.729  1.00 72.200          C  
ATOM  30179  CD  GLN A1870     -18.330 -16.868-138.830  1.00 72.200          C  
ATOM  30180  OE1 GLN A1870     -17.235 -16.339-138.608  1.00 72.200          O  
ATOM  30181  NE2 GLN A1870     -19.466 -16.424-138.308  1.00 72.200          N  
ATOM  30182  H   GLN A1870     -16.888 -20.465-139.218  1.00 61.880          H  
ATOM  30183  HA  GLN A1870     -17.933 -19.805-141.777  1.00 61.880          H  
ATOM  30184 1HB  GLN A1870     -16.294 -18.256-139.744  1.00 86.640          H  
ATOM  30185 2HB  GLN A1870     -16.970 -17.506-141.185  1.00 86.640          H  
ATOM  30186 1HG  GLN A1870     -19.196 -17.906-140.465  1.00 86.640          H  
ATOM  30187 2HG  GLN A1870     -18.663 -18.950-139.136  1.00 86.640          H  
ATOM  30188 1HE2 GLN A1870     -19.461 -15.625-137.705  1.00 86.640          H  
ATOM  30189 2HE2 GLN A1870     -20.330 -16.884-138.515  1.00 86.640          H  
ATOM  30190  N   ALA A1871     -14.625 -19.926-141.593  1.00 50.840          N  
ATOM  30191  CA  ALA A1871     -13.430 -19.985-142.421  1.00 50.650          C  
ATOM  30192  C   ALA A1871     -13.544 -21.093-143.461  1.00 51.390          C  
ATOM  30193  O   ALA A1871     -13.182 -20.890-144.624  1.00 51.430          O  
ATOM  30194  CB  ALA A1871     -12.208 -20.219-141.555  1.00 70.990          C  
ATOM  30195  H   ALA A1871     -14.535 -20.029-140.577  1.00 61.010          H  
ATOM  30196  HA  ALA A1871     -13.326 -19.034-142.938  1.00 60.780          H  
ATOM  30197 1HB  ALA A1871     -11.317 -20.240-142.178  1.00 85.180          H  
ATOM  30198 2HB  ALA A1871     -12.127 -19.416-140.822  1.00 85.180          H  
ATOM  30199 3HB  ALA A1871     -12.312 -21.170-141.037  1.00 85.180          H  
ATOM  30200  N   VAL A1872     -14.091 -22.246-143.059  1.00 52.040          N  
ATOM  30201  CA  VAL A1872     -14.274 -23.351-143.986  1.00 52.820          C  
ATOM  30202  C   VAL A1872     -15.247 -22.960-145.077  1.00 53.440          C  
ATOM  30203  O   VAL A1872     -15.004 -23.258-146.252  1.00 53.780          O  
ATOM  30204  CB  VAL A1872     -14.760 -24.627-143.269  1.00 73.640          C  
ATOM  30205  CG1 VAL A1872     -15.151 -25.713-144.297  1.00 73.640          C  
ATOM  30206  CG2 VAL A1872     -13.643 -25.144-142.376  1.00 73.640          C  
ATOM  30207  H   VAL A1872     -14.317 -22.361-142.063  1.00 62.450          H  
ATOM  30208  HA  VAL A1872     -13.313 -23.572-144.447  1.00 63.380          H  
ATOM  30209  HB  VAL A1872     -15.638 -24.391-142.664  1.00 88.360          H  
ATOM  30210 1HG1 VAL A1872     -15.484 -26.603-143.768  1.00 88.360          H  
ATOM  30211 2HG1 VAL A1872     -15.958 -25.362-144.939  1.00 88.360          H  
ATOM  30212 3HG1 VAL A1872     -14.284 -25.960-144.912  1.00 88.360          H  
ATOM  30213 1HG2 VAL A1872     -13.976 -26.038-141.855  1.00 88.360          H  
ATOM  30214 2HG2 VAL A1872     -12.774 -25.381-142.986  1.00 88.360          H  
ATOM  30215 3HG2 VAL A1872     -13.372 -24.390-141.654  1.00 88.360          H  
ATOM  30216  N   GLN A1873     -16.357 -22.318-144.700  1.00 53.610          N  
ATOM  30217  CA  GLN A1873     -17.321 -21.893-145.696  1.00 54.250          C  
ATOM  30218  C   GLN A1873     -16.695 -20.893-146.658  1.00 53.900          C  
ATOM  30219  O   GLN A1873     -16.852 -21.027-147.872  1.00 54.490          O  
ATOM  30220  CB  GLN A1873     -18.528 -21.224-145.040  1.00 75.690          C  
ATOM  30221  CG  GLN A1873     -19.435 -22.134-144.259  1.00 75.690          C  
ATOM  30222  CD  GLN A1873     -20.521 -21.342-143.579  1.00 75.690          C  
ATOM  30223  OE1 GLN A1873     -20.260 -20.289-142.985  1.00 75.690          O  
ATOM  30224  NE2 GLN A1873     -21.754 -21.819-143.684  1.00 75.690          N  
ATOM  30225  H   GLN A1873     -16.526 -22.151-143.701  1.00 64.330          H  
ATOM  30226  HA  GLN A1873     -17.650 -22.763-146.260  1.00 65.100          H  
ATOM  30227 1HB  GLN A1873     -18.177 -20.450-144.362  1.00 90.830          H  
ATOM  30228 2HB  GLN A1873     -19.129 -20.735-145.805  1.00 90.830          H  
ATOM  30229 1HG  GLN A1873     -19.895 -22.848-144.936  1.00 90.830          H  
ATOM  30230 2HG  GLN A1873     -18.856 -22.655-143.496  1.00 90.830          H  
ATOM  30231 1HE2 GLN A1873     -22.519 -21.333-143.259  1.00 90.830          H  
ATOM  30232 2HE2 GLN A1873     -21.925 -22.671-144.177  1.00 90.830          H  
ATOM  30233  N   ALA A1874     -15.892 -19.958-146.132  1.00 52.990          N  
ATOM  30234  CA  ALA A1874     -15.258 -18.952-146.966  1.00 52.610          C  
ATOM  30235  C   ALA A1874     -14.401 -19.597-148.039  1.00 52.580          C  
ATOM  30236  O   ALA A1874     -14.405 -19.137-149.179  1.00 52.540          O  
ATOM  30237  CB  ALA A1874     -14.408 -18.029-146.114  1.00 73.810          C  
ATOM  30238  H   ALA A1874     -15.791 -19.895-145.115  1.00 63.590          H  
ATOM  30239  HA  ALA A1874     -16.041 -18.373-147.453  1.00 63.130          H  
ATOM  30240 1HB  ALA A1874     -13.957 -17.264-146.741  1.00 88.570          H  
ATOM  30241 2HB  ALA A1874     -15.036 -17.561-145.357  1.00 88.570          H  
ATOM  30242 3HB  ALA A1874     -13.627 -18.606-145.627  1.00 88.570          H  
ATOM  30243  N   VAL A1875     -13.697 -20.676-147.680  1.00 52.680          N  
ATOM  30244  CA  VAL A1875     -12.890 -21.427-148.634  1.00 52.710          C  
ATOM  30245  C   VAL A1875     -13.794 -22.171-149.622  1.00 53.620          C  
ATOM  30246  O   VAL A1875     -13.554 -22.166-150.830  1.00 53.940          O  
ATOM  30247  CB  VAL A1875     -11.945 -22.404-147.917  1.00 73.780          C  
ATOM  30248  CG1 VAL A1875     -11.227 -23.307-148.936  1.00 73.780          C  
ATOM  30249  CG2 VAL A1875     -10.931 -21.599-147.122  1.00 73.780          C  
ATOM  30250  H   VAL A1875     -13.699 -20.937-146.686  1.00 63.220          H  
ATOM  30251  HA  VAL A1875     -12.275 -20.721-149.186  1.00 63.250          H  
ATOM  30252  HB  VAL A1875     -12.523 -23.039-147.241  1.00 88.540          H  
ATOM  30253 1HG1 VAL A1875     -10.562 -23.986-148.405  1.00 88.540          H  
ATOM  30254 2HG1 VAL A1875     -11.948 -23.894-149.503  1.00 88.540          H  
ATOM  30255 3HG1 VAL A1875     -10.645 -22.692-149.623  1.00 88.540          H  
ATOM  30256 1HG2 VAL A1875     -10.258 -22.275-146.599  1.00 88.540          H  
ATOM  30257 2HG2 VAL A1875     -10.359 -20.969-147.801  1.00 88.540          H  
ATOM  30258 3HG2 VAL A1875     -11.443 -20.972-146.399  1.00 88.540          H  
ATOM  30259  N   GLY A1876     -14.830 -22.835-149.106  1.00 54.060          N  
ATOM  30260  CA  GLY A1876     -15.775 -23.585-149.924  1.00 54.970          C  
ATOM  30261  C   GLY A1876     -16.447 -22.709-150.982  1.00 55.240          C  
ATOM  30262  O   GLY A1876     -16.721 -23.161-152.095  1.00 55.850          O  
ATOM  30263  H   GLY A1876     -14.962 -22.839-148.090  1.00 64.870          H  
ATOM  30264 1HA  GLY A1876     -15.262 -24.418-150.402  1.00 65.960          H  
ATOM  30265 2HA  GLY A1876     -16.537 -24.008-149.271  1.00 65.960          H  
ATOM  30266  N   ASN A1877     -16.633 -21.432-150.662  1.00 54.770          N  
ATOM  30267  CA  ASN A1877     -17.269 -20.473-151.545  1.00 55.090          C  
ATOM  30268  C   ASN A1877     -16.314 -19.771-152.520  1.00 54.830          C  
ATOM  30269  O   ASN A1877     -16.729 -18.842-153.222  1.00 54.680          O  
ATOM  30270  CB  ASN A1877     -17.986 -19.430-150.711  1.00 77.000          C  
ATOM  30271  CG  ASN A1877     -19.167 -19.983-149.965  1.00 77.000          C  
ATOM  30272  OD1 ASN A1877     -19.852 -20.909-150.419  1.00 77.000          O  
ATOM  30273  ND2 ASN A1877     -19.425 -19.425-148.812  1.00 77.000          N  
ATOM  30274  H   ASN A1877     -16.430 -21.151-149.698  1.00 65.720          H  
ATOM  30275  HA  ASN A1877     -18.002 -21.009-152.148  1.00 66.110          H  
ATOM  30276 1HB  ASN A1877     -17.281 -19.015-149.985  1.00 92.400          H  
ATOM  30277 2HB  ASN A1877     -18.322 -18.615-151.348  1.00 92.400          H  
ATOM  30278 1HD2 ASN A1877     -20.195 -19.747-148.264  1.00 92.400          H  
ATOM  30279 2HD2 ASN A1877     -18.855 -18.676-148.481  1.00 92.400          H  
ATOM  30280  N   VAL A1878     -15.049 -20.187-152.583  1.00 54.830          N  
ATOM  30281  CA  VAL A1878     -14.127 -19.566-153.523  1.00 54.660          C  
ATOM  30282  C   VAL A1878     -14.353 -20.094-154.924  1.00 55.290          C  
ATOM  30283  O   VAL A1878     -14.409 -21.303-155.144  1.00 55.740          O  
ATOM  30284  CB  VAL A1878     -12.651 -19.830-153.128  1.00 76.590          C  
ATOM  30285  CG1 VAL A1878     -11.670 -19.279-154.199  1.00 76.590          C  
ATOM  30286  CG2 VAL A1878     -12.376 -19.169-151.810  1.00 76.590          C  
ATOM  30287  H   VAL A1878     -14.726 -20.951-151.978  1.00 65.800          H  
ATOM  30288  HA  VAL A1878     -14.302 -18.490-153.518  1.00 65.590          H  
ATOM  30289  HB  VAL A1878     -12.493 -20.907-153.036  1.00 91.910          H  
ATOM  30290 1HG1 VAL A1878     -10.649 -19.482-153.883  1.00 91.910          H  
ATOM  30291 2HG1 VAL A1878     -11.837 -19.756-155.157  1.00 91.910          H  
ATOM  30292 3HG1 VAL A1878     -11.807 -18.205-154.307  1.00 91.910          H  
ATOM  30293 1HG2 VAL A1878     -11.352 -19.362-151.501  1.00 91.910          H  
ATOM  30294 2HG2 VAL A1878     -12.535 -18.097-151.892  1.00 91.910          H  
ATOM  30295 3HG2 VAL A1878     -13.052 -19.573-151.089  1.00 91.910          H  
ATOM  30296  N   TRP A1879     -14.509 -19.182-155.872  1.00 55.360          N  
ATOM  30297  CA  TRP A1879     -14.633 -19.575-157.259  1.00 55.980          C  
ATOM  30298  C   TRP A1879     -13.250 -19.723-157.843  1.00 56.140          C  
ATOM  30299  O   TRP A1879     -12.384 -18.885-157.594  1.00 55.660          O  
ATOM  30300  CB  TRP A1879     -15.413 -18.547-158.070  1.00 78.120          C  
ATOM  30301  CG  TRP A1879     -15.447 -18.871-159.532  1.00 78.120          C  
ATOM  30302  CD1 TRP A1879     -16.345 -19.659-160.177  1.00 78.120          C  
ATOM  30303  CD2 TRP A1879     -14.527 -18.399-160.550  1.00 78.120          C  
ATOM  30304  NE1 TRP A1879     -16.050 -19.712-161.512  1.00 78.120          N  
ATOM  30305  CE2 TRP A1879     -14.943 -18.943-161.755  1.00 78.120          C  
ATOM  30306  CE3 TRP A1879     -13.402 -17.567-160.528  1.00 78.120          C  
ATOM  30307  CZ2 TRP A1879     -14.282 -18.683-162.938  1.00 78.120          C  
ATOM  30308  CZ3 TRP A1879     -12.736 -17.317-161.711  1.00 78.120          C  
ATOM  30309  CH2 TRP A1879     -13.164 -17.859-162.886  1.00 78.120          C  
ATOM  30310  H   TRP A1879     -14.506 -18.205-155.617  1.00 66.430          H  
ATOM  30311  HA  TRP A1879     -15.143 -20.537-157.317  1.00 67.180          H  
ATOM  30312 1HB  TRP A1879     -16.437 -18.492-157.705  1.00 93.750          H  
ATOM  30313 2HB  TRP A1879     -14.964 -17.566-157.945  1.00 93.750          H  
ATOM  30314  HD1 TRP A1879     -17.178 -20.174-159.701  1.00 93.750          H  
ATOM  30315  HE1 TRP A1879     -16.568 -20.231-162.208  1.00 93.750          H  
ATOM  30316  HE3 TRP A1879     -13.056 -17.128-159.590  1.00 93.750          H  
ATOM  30317  HZ2 TRP A1879     -14.611 -19.107-163.887  1.00 93.750          H  
ATOM  30318  HZ3 TRP A1879     -11.869 -16.673-161.685  1.00 93.750          H  
ATOM  30319  HH2 TRP A1879     -12.618 -17.634-163.804  1.00 93.750          H  
ATOM  30320  N   PHE A1880     -13.044 -20.762-158.623  1.00 56.850          N  
ATOM  30321  CA  PHE A1880     -11.791 -20.956-159.317  1.00 57.080          C  
ATOM  30322  C   PHE A1880     -12.004 -21.890-160.482  1.00 57.740          C  
ATOM  30323  O   PHE A1880     -13.030 -22.578-160.551  1.00 58.330          O  
ATOM  30324  CB  PHE A1880     -10.701 -21.473-158.373  1.00 79.820          C  
ATOM  30325  CG  PHE A1880     -10.993 -22.772-157.742  1.00 79.820          C  
ATOM  30326  CD1 PHE A1880     -10.592 -23.960-158.335  1.00 79.820          C  
ATOM  30327  CD2 PHE A1880     -11.668 -22.820-156.536  1.00 79.820          C  
ATOM  30328  CE1 PHE A1880     -10.868 -25.166-157.734  1.00 79.820          C  
ATOM  30329  CE2 PHE A1880     -11.945 -24.013-155.934  1.00 79.820          C  
ATOM  30330  CZ  PHE A1880     -11.546 -25.196-156.532  1.00 79.820          C  
ATOM  30331  H   PHE A1880     -13.790 -21.430-158.762  1.00 68.220          H  
ATOM  30332  HA  PHE A1880     -11.467 -20.000-159.723  1.00 68.500          H  
ATOM  30333 1HB  PHE A1880      -9.760 -21.563-158.914  1.00 95.780          H  
ATOM  30334 2HB  PHE A1880     -10.547 -20.749-157.576  1.00 95.780          H  
ATOM  30335  HD1 PHE A1880     -10.055 -23.935-159.285  1.00 95.780          H  
ATOM  30336  HD2 PHE A1880     -11.989 -21.892-156.061  1.00 95.780          H  
ATOM  30337  HE1 PHE A1880     -10.552 -26.095-158.207  1.00 95.780          H  
ATOM  30338  HE2 PHE A1880     -12.486 -24.026-154.981  1.00 95.780          H  
ATOM  30339  HZ  PHE A1880     -11.767 -26.150-156.056  1.00 95.780          H  
ATOM  30340  N   GLN A1881     -11.031 -21.910-161.389  1.00 57.690          N  
ATOM  30341  CA  GLN A1881     -10.998 -22.789-162.552  1.00 58.330          C  
ATOM  30342  C   GLN A1881      -9.603 -23.322-162.833  1.00 58.560          C  
ATOM  30343  O   GLN A1881      -8.583 -22.699-162.487  1.00 58.230          O  
ATOM  30344  CB  GLN A1881     -11.478 -22.077-163.817  1.00 81.410          C  
ATOM  30345  CG  GLN A1881     -12.909 -21.634-163.827  1.00 81.410          C  
ATOM  30346  CD  GLN A1881     -13.893 -22.765-164.031  1.00 81.410          C  
ATOM  30347  OE1 GLN A1881     -14.289 -23.073-165.164  1.00 81.410          O  
ATOM  30348  NE2 GLN A1881     -14.283 -23.401-162.942  1.00 81.410          N  
ATOM  30349  H   GLN A1881     -10.245 -21.295-161.251  1.00 69.230          H  
ATOM  30350  HA  GLN A1881     -11.634 -23.649-162.354  1.00 70.000          H  
ATOM  30351 1HB  GLN A1881     -10.836 -21.224-164.005  1.00 97.690          H  
ATOM  30352 2HB  GLN A1881     -11.358 -22.759-164.658  1.00 97.690          H  
ATOM  30353 1HG  GLN A1881     -13.133 -21.177-162.883  1.00 97.690          H  
ATOM  30354 2HG  GLN A1881     -13.049 -20.922-164.632  1.00 97.690          H  
ATOM  30355 1HE2 GLN A1881     -14.931 -24.158-163.000  1.00 97.690          H  
ATOM  30356 2HE2 GLN A1881     -13.905 -23.122-162.031  1.00 97.690          H  
ATOM  30357  N   THR A1882      -9.576 -24.472-163.498  1.00 59.190          N  
ATOM  30358  CA  THR A1882      -8.354 -25.054-164.027  1.00 59.520          C  
ATOM  30359  C   THR A1882      -8.632 -25.629-165.412  1.00 59.980          C  
ATOM  30360  O   THR A1882      -9.680 -25.368-166.010  1.00 60.360          O  
ATOM  30361  CB  THR A1882      -7.744 -26.119-163.104  1.00 83.200          C  
ATOM  30362  OG1 THR A1882      -6.442 -26.448-163.614  1.00 83.200          O  
ATOM  30363  CG2 THR A1882      -8.630 -27.374-163.016  1.00 83.200          C  
ATOM  30364  H   THR A1882     -10.451 -24.932-163.705  1.00 71.030          H  
ATOM  30365  HA  THR A1882      -7.618 -24.262-164.145  1.00 71.420          H  
ATOM  30366  HB  THR A1882      -7.630 -25.699-162.107  1.00 99.840          H  
ATOM  30367  HG1 THR A1882      -5.857 -25.709-163.391  1.00 99.840          H  
ATOM  30368 1HG2 THR A1882      -8.160 -28.094-162.352  1.00 99.840          H  
ATOM  30369 2HG2 THR A1882      -9.603 -27.099-162.618  1.00 99.840          H  
ATOM  30370 3HG2 THR A1882      -8.766 -27.829-163.976  1.00 99.840          H  
ATOM  30371  N   ASN A1883      -7.699 -26.403-165.941  1.00 60.080          N  
ATOM  30372  CA  ASN A1883      -7.877 -26.981-167.272  1.00 60.400          C  
ATOM  30373  C   ASN A1883      -8.194 -25.922-168.345  1.00 60.170          C  
ATOM  30374  O   ASN A1883      -7.286 -25.221-168.795  1.00 60.270          O  
ATOM  30375  CB  ASN A1883      -8.905 -28.105-167.236  1.00 84.430          C  
ATOM  30376  CG  ASN A1883      -8.457 -29.265-166.377  1.00 84.430          C  
ATOM  30377  OD1 ASN A1883      -7.255 -29.491-166.185  1.00 84.430          O  
ATOM  30378  ND2 ASN A1883      -9.402 -30.012-165.859  1.00 84.430          N  
ATOM  30379  H   ASN A1883      -6.877 -26.600-165.378  1.00 72.100          H  
ATOM  30380  HA  ASN A1883      -6.930 -27.435-167.564  1.00 72.480          H  
ATOM  30381 1HB  ASN A1883      -9.845 -27.740-166.830  1.00101.320          H  
ATOM  30382 2HB  ASN A1883      -9.099 -28.464-168.245  1.00101.320          H  
ATOM  30383 1HD2 ASN A1883      -9.162 -30.796-165.284  1.00101.320          H  
ATOM  30384 2HD2 ASN A1883     -10.363 -29.800-166.040  1.00101.320          H  
ATOM  30385  N   GLN A1884      -9.450 -25.855-168.820  1.00 59.920          N  
ATOM  30386  CA  GLN A1884      -9.854 -24.939-169.901  1.00 59.570          C  
ATOM  30387  C   GLN A1884      -9.801 -23.443-169.550  1.00 59.260          C  
ATOM  30388  O   GLN A1884      -9.904 -22.595-170.440  1.00 59.000          O  
ATOM  30389  CB  GLN A1884     -11.265 -25.274-170.419  1.00 83.540          C  
ATOM  30390  CG  GLN A1884     -12.434 -24.972-169.456  1.00 83.540          C  
ATOM  30391  CD  GLN A1884     -12.742 -26.116-168.538  1.00 83.540          C  
ATOM  30392  OE1 GLN A1884     -11.846 -26.890-168.179  1.00 83.540          O  
ATOM  30393  NE2 GLN A1884     -14.004 -26.244-168.149  1.00 83.540          N  
ATOM  30394  H   GLN A1884     -10.164 -26.446-168.393  1.00 71.900          H  
ATOM  30395  HA  GLN A1884      -9.161 -25.092-170.726  1.00 71.480          H  
ATOM  30396 1HB  GLN A1884     -11.447 -24.724-171.340  1.00100.250          H  
ATOM  30397 2HB  GLN A1884     -11.309 -26.335-170.662  1.00100.250          H  
ATOM  30398 1HG  GLN A1884     -12.211 -24.103-168.845  1.00100.250          H  
ATOM  30399 2HG  GLN A1884     -13.322 -24.776-170.053  1.00100.250          H  
ATOM  30400 1HE2 GLN A1884     -14.263 -26.987-167.533  1.00100.250          H  
ATOM  30401 2HE2 GLN A1884     -14.698 -25.593-168.461  1.00100.250          H  
ATOM  30402  N   HIS A1885      -9.682 -23.121-168.271  1.00 59.320          N  
ATOM  30403  CA  HIS A1885      -9.614 -21.739-167.814  1.00 59.090          C  
ATOM  30404  C   HIS A1885      -8.848 -21.714-166.517  1.00 58.640          C  
ATOM  30405  O   HIS A1885      -9.020 -22.593-165.692  1.00 58.330          O  
ATOM  30406  CB  HIS A1885     -11.006 -21.137-167.598  1.00 82.820          C  
ATOM  30407  CG  HIS A1885     -10.972 -19.662-167.300  1.00 82.820          C  
ATOM  30408  ND1 HIS A1885     -10.741 -18.716-168.278  1.00 82.820          N  
ATOM  30409  CD2 HIS A1885     -11.122 -18.974-166.142  1.00 82.820          C  
ATOM  30410  CE1 HIS A1885     -10.758 -17.513-167.733  1.00 82.820          C  
ATOM  30411  NE2 HIS A1885     -10.987 -17.645-166.441  1.00 82.820          N  
ATOM  30412  H   HIS A1885      -9.628 -23.882-167.585  1.00 71.180          H  
ATOM  30413  HA  HIS A1885      -9.078 -21.126-168.536  1.00 70.910          H  
ATOM  30414 1HB  HIS A1885     -11.610 -21.291-168.490  1.00 99.380          H  
ATOM  30415 2HB  HIS A1885     -11.503 -21.645-166.780  1.00 99.380          H  
ATOM  30416  HD1 HIS A1885     -10.608 -18.898-169.254  1.00 99.380          H  
ATOM  30417  HD2 HIS A1885     -11.311 -19.271-165.120  1.00 99.380          H  
ATOM  30418  HE1 HIS A1885     -10.594 -16.625-168.343  1.00 99.380          H  
ATOM  30419  N   LYS A1886      -7.985 -20.730-166.309  1.00 58.650          N  
ATOM  30420  CA  LYS A1886      -7.247 -20.752-165.058  1.00 58.240          C  
ATOM  30421  C   LYS A1886      -7.325 -19.473-164.252  1.00 58.240          C  
ATOM  30422  O   LYS A1886      -7.138 -18.370-164.769  1.00 58.500          O  
ATOM  30423  CB  LYS A1886      -5.776 -21.052-165.352  1.00 81.700          C  
ATOM  30424  CG  LYS A1886      -5.511 -22.425-165.976  1.00 81.700          C  
ATOM  30425  CD  LYS A1886      -4.019 -22.642-166.213  1.00 81.700          C  
ATOM  30426  CE  LYS A1886      -3.746 -23.999-166.865  1.00 81.700          C  
ATOM  30427  NZ  LYS A1886      -2.284 -24.208-167.135  1.00 81.700          N  
ATOM  30428  H   LYS A1886      -7.846 -19.993-166.988  1.00 70.380          H  
ATOM  30429  HA  LYS A1886      -7.643 -21.545-164.431  1.00 69.890          H  
ATOM  30430 1HB  LYS A1886      -5.384 -20.296-166.032  1.00 98.040          H  
ATOM  30431 2HB  LYS A1886      -5.207 -20.983-164.424  1.00 98.040          H  
ATOM  30432 1HG  LYS A1886      -5.882 -23.198-165.312  1.00 98.040          H  
ATOM  30433 2HG  LYS A1886      -6.042 -22.511-166.925  1.00 98.040          H  
ATOM  30434 1HD  LYS A1886      -3.636 -21.853-166.862  1.00 98.040          H  
ATOM  30435 2HD  LYS A1886      -3.490 -22.594-165.262  1.00 98.040          H  
ATOM  30436 1HE  LYS A1886      -4.101 -24.790-166.205  1.00 98.040          H  
ATOM  30437 2HE  LYS A1886      -4.294 -24.058-167.809  1.00 98.040          H  
ATOM  30438 1HZ  LYS A1886      -2.147 -25.112-167.566  1.00 98.040          H  
ATOM  30439 2HZ  LYS A1886      -1.948 -23.486-167.759  1.00 98.040          H  
ATOM  30440 3HZ  LYS A1886      -1.767 -24.168-166.269  1.00 98.040          H  
ATOM  30441  N   LEU A1887      -7.536 -19.648-162.953  1.00 57.970          N  
ATOM  30442  CA  LEU A1887      -7.519 -18.529-162.018  1.00 57.950          C  
ATOM  30443  C   LEU A1887      -6.186 -18.501-161.290  1.00 57.780          C  
ATOM  30444  O   LEU A1887      -5.771 -19.505-160.715  1.00 57.610          O  
ATOM  30445  CB  LEU A1887      -8.663 -18.609-160.991  1.00 81.140          C  
ATOM  30446  CG  LEU A1887      -8.655 -17.489-159.867  1.00 81.140          C  
ATOM  30447  CD1 LEU A1887      -8.893 -16.104-160.483  1.00 81.140          C  
ATOM  30448  CD2 LEU A1887      -9.727 -17.803-158.836  1.00 81.140          C  
ATOM  30449  H   LEU A1887      -7.709 -20.609-162.637  1.00 69.560          H  
ATOM  30450  HA  LEU A1887      -7.620 -17.608-162.587  1.00 69.540          H  
ATOM  30451 1HB  LEU A1887      -9.614 -18.545-161.522  1.00 97.370          H  
ATOM  30452 2HB  LEU A1887      -8.609 -19.574-160.493  1.00 97.370          H  
ATOM  30453  HG  LEU A1887      -7.681 -17.476-159.367  1.00 97.370          H  
ATOM  30454 1HD1 LEU A1887      -8.880 -15.356-159.691  1.00 97.370          H  
ATOM  30455 2HD1 LEU A1887      -8.118 -15.865-161.197  1.00 97.370          H  
ATOM  30456 3HD1 LEU A1887      -9.849 -16.082-160.977  1.00 97.370          H  
ATOM  30457 1HD2 LEU A1887      -9.718 -17.048-158.051  1.00 97.370          H  
ATOM  30458 2HD2 LEU A1887     -10.700 -17.813-159.304  1.00 97.370          H  
ATOM  30459 3HD2 LEU A1887      -9.527 -18.768-158.396  1.00 97.370          H  
ATOM  30460  N   PHE A1888      -5.504 -17.362-161.308  1.00 57.830          N  
ATOM  30461  CA  PHE A1888      -4.225 -17.292-160.622  1.00 57.920          C  
ATOM  30462  C   PHE A1888      -4.305 -17.570-159.135  1.00 57.850          C  
ATOM  30463  O   PHE A1888      -5.100 -16.969-158.407  1.00 58.150          O  
ATOM  30464  CB  PHE A1888      -3.567 -15.921-160.778  1.00 81.050          C  
ATOM  30465  CG  PHE A1888      -2.275 -15.844-159.989  1.00 81.050          C  
ATOM  30466  CD1 PHE A1888      -1.106 -16.421-160.455  1.00 81.050          C  
ATOM  30467  CD2 PHE A1888      -2.253 -15.217-158.743  1.00 81.050          C  
ATOM  30468  CE1 PHE A1888       0.047 -16.374-159.697  1.00 81.050          C  
ATOM  30469  CE2 PHE A1888      -1.103 -15.172-157.992  1.00 81.050          C  
ATOM  30470  CZ  PHE A1888       0.045 -15.751-158.469  1.00 81.050          C  
ATOM  30471  H   PHE A1888      -5.868 -16.563-161.807  1.00 69.400          H  
ATOM  30472  HA  PHE A1888      -3.569 -18.041-161.065  1.00 69.500          H  
ATOM  30473 1HB  PHE A1888      -3.348 -15.724-161.824  1.00 97.260          H  
ATOM  30474 2HB  PHE A1888      -4.240 -15.144-160.419  1.00 97.260          H  
ATOM  30475  HD1 PHE A1888      -1.101 -16.922-161.423  1.00 97.260          H  
ATOM  30476  HD2 PHE A1888      -3.174 -14.765-158.359  1.00 97.260          H  
ATOM  30477  HE1 PHE A1888       0.961 -16.835-160.070  1.00 97.260          H  
ATOM  30478  HE2 PHE A1888      -1.104 -14.680-157.020  1.00 97.260          H  
ATOM  30479  HZ  PHE A1888       0.956 -15.717-157.875  1.00 97.260          H  
ATOM  30480  N   ILE A1889      -3.405 -18.431-158.691  1.00 57.500          N  
ATOM  30481  CA  ILE A1889      -3.241 -18.787-157.303  1.00 57.470          C  
ATOM  30482  C   ILE A1889      -1.828 -19.294-157.120  1.00 57.140          C  
ATOM  30483  O   ILE A1889      -1.291 -19.970-157.998  1.00 57.000          O  
ATOM  30484  CB  ILE A1889      -4.279 -19.848-156.867  1.00 80.470          C  
ATOM  30485  CG1 ILE A1889      -4.195 -20.075-155.316  1.00 80.470          C  
ATOM  30486  CG2 ILE A1889      -4.073 -21.152-157.656  1.00 80.470          C  
ATOM  30487  CD1 ILE A1889      -5.368 -20.825-154.718  1.00 80.470          C  
ATOM  30488  H   ILE A1889      -2.807 -18.884-159.368  1.00 69.000          H  
ATOM  30489  HA  ILE A1889      -3.371 -17.895-156.693  1.00 68.960          H  
ATOM  30490  HB  ILE A1889      -5.279 -19.464-157.085  1.00 96.560          H  
ATOM  30491 1HG1 ILE A1889      -3.297 -20.641-155.085  1.00 96.560          H  
ATOM  30492 2HG1 ILE A1889      -4.136 -19.106-154.825  1.00 96.560          H  
ATOM  30493 1HG2 ILE A1889      -4.825 -21.878-157.377  1.00 96.560          H  
ATOM  30494 2HG2 ILE A1889      -4.167 -20.939-158.724  1.00 96.560          H  
ATOM  30495 3HG2 ILE A1889      -3.093 -21.570-157.458  1.00 96.560          H  
ATOM  30496 1HD1 ILE A1889      -5.220 -20.926-153.642  1.00 96.560          H  
ATOM  30497 2HD1 ILE A1889      -6.288 -20.268-154.908  1.00 96.560          H  
ATOM  30498 3HD1 ILE A1889      -5.449 -21.813-155.158  1.00 96.560          H  
ATOM  30499  N   ASN A1890      -1.231 -19.006-155.979  1.00 57.030          N  
ATOM  30500  CA  ASN A1890       0.099 -19.511-155.715  1.00 56.830          C  
ATOM  30501  C   ASN A1890       0.165 -19.921-154.234  1.00 56.870          C  
ATOM  30502  O   ASN A1890       0.520 -19.093-153.391  1.00 56.870          O  
ATOM  30503  CB  ASN A1890       1.131 -18.468-156.082  1.00 79.640          C  
ATOM  30504  CG  ASN A1890       2.510 -18.985-156.018  1.00 79.640          C  
ATOM  30505  OD1 ASN A1890       2.711 -20.200-155.850  1.00 79.640          O  
ATOM  30506  ND2 ASN A1890       3.477 -18.111-156.154  1.00 79.640          N  
ATOM  30507  H   ASN A1890      -1.707 -18.428-155.299  1.00 68.440          H  
ATOM  30508  HA  ASN A1890       0.297 -20.365-156.357  1.00 68.200          H  
ATOM  30509 1HB  ASN A1890       0.941 -18.132-157.096  1.00 95.570          H  
ATOM  30510 2HB  ASN A1890       1.042 -17.613-155.435  1.00 95.570          H  
ATOM  30511 1HD2 ASN A1890       4.432 -18.411-156.123  1.00 95.570          H  
ATOM  30512 2HD2 ASN A1890       3.263 -17.146-156.293  1.00 95.570          H  
ATOM  30513  N   PRO A1891      -0.140 -21.202-153.906  1.00 56.950          N  
ATOM  30514  CA  PRO A1891      -0.275 -21.780-152.566  1.00 57.040          C  
ATOM  30515  C   PRO A1891       0.952 -21.637-151.674  1.00 56.950          C  
ATOM  30516  O   PRO A1891       0.843 -21.763-150.458  1.00 57.100          O  
ATOM  30517  CB  PRO A1891      -0.534 -23.264-152.866  1.00 85.560          C  
ATOM  30518  CG  PRO A1891      -1.142 -23.287-154.243  1.00 85.560          C  
ATOM  30519  CD  PRO A1891      -0.456 -22.179-154.992  1.00 85.560          C  
ATOM  30520  HA  PRO A1891      -1.153 -21.331-152.076  1.00 68.450          H  
ATOM  30521 1HB  PRO A1891       0.410 -23.827-152.807  1.00102.670          H  
ATOM  30522 2HB  PRO A1891      -1.202 -23.687-152.100  1.00102.670          H  
ATOM  30523 1HG  PRO A1891      -0.986 -24.271-154.713  1.00102.670          H  
ATOM  30524 2HG  PRO A1891      -2.230 -23.137-154.178  1.00102.670          H  
ATOM  30525 1HD  PRO A1891       0.465 -22.541-155.482  1.00102.670          H  
ATOM  30526 2HD  PRO A1891      -1.192 -21.791-155.709  1.00102.670          H  
ATOM  30527  N   ILE A1892       2.120 -21.411-152.270  1.00 56.730          N  
ATOM  30528  CA  ILE A1892       3.359 -21.232-151.521  1.00 56.740          C  
ATOM  30529  C   ILE A1892       3.327 -19.972-150.642  1.00 56.870          C  
ATOM  30530  O   ILE A1892       4.169 -19.812-149.754  1.00 57.140          O  
ATOM  30531  CB  ILE A1892       4.573 -21.150-152.475  1.00 79.430          C  
ATOM  30532  CG1 ILE A1892       5.894 -21.453-151.699  1.00 79.430          C  
ATOM  30533  CG2 ILE A1892       4.639 -19.740-153.108  1.00 79.430          C  
ATOM  30534  CD1 ILE A1892       7.107 -21.726-152.580  1.00 79.430          C  
ATOM  30535  H   ILE A1892       2.158 -21.350-153.278  1.00 68.080          H  
ATOM  30536  HA  ILE A1892       3.488 -22.095-150.870  1.00 68.090          H  
ATOM  30537  HB  ILE A1892       4.454 -21.891-153.263  1.00 95.320          H  
ATOM  30538 1HG1 ILE A1892       6.134 -20.604-151.061  1.00 95.320          H  
ATOM  30539 2HG1 ILE A1892       5.728 -22.323-151.065  1.00 95.320          H  
ATOM  30540 1HG2 ILE A1892       5.460 -19.679-153.809  1.00 95.320          H  
ATOM  30541 2HG2 ILE A1892       3.722 -19.556-153.620  1.00 95.320          H  
ATOM  30542 3HG2 ILE A1892       4.782 -18.976-152.348  1.00 95.320          H  
ATOM  30543 1HD1 ILE A1892       7.970 -21.931-151.945  1.00 95.320          H  
ATOM  30544 2HD1 ILE A1892       6.909 -22.592-153.211  1.00 95.320          H  
ATOM  30545 3HD1 ILE A1892       7.326 -20.868-153.205  1.00 95.320          H  
ATOM  30546  N   ILE A1893       2.410 -19.044-150.930  1.00 56.740          N  
ATOM  30547  CA  ILE A1893       2.338 -17.810-150.175  1.00 56.850          C  
ATOM  30548  C   ILE A1893       1.626 -17.984-148.843  1.00 57.040          C  
ATOM  30549  O   ILE A1893       0.452 -18.351-148.785  1.00 57.360          O  
ATOM  30550  CB  ILE A1893       1.612 -16.730-151.010  1.00 79.550          C  
ATOM  30551  CG1 ILE A1893       2.437 -16.463-152.306  1.00 79.550          C  
ATOM  30552  CG2 ILE A1893       1.389 -15.435-150.171  1.00 79.550          C  
ATOM  30553  CD1 ILE A1893       1.729 -15.635-153.353  1.00 79.550          C  
ATOM  30554  H   ILE A1893       1.737 -19.217-151.684  1.00 68.090          H  
ATOM  30555  HA  ILE A1893       3.353 -17.472-149.976  1.00 68.220          H  
ATOM  30556  HB  ILE A1893       0.644 -17.124-151.325  1.00 95.460          H  
ATOM  30557 1HG1 ILE A1893       3.366 -15.970-152.037  1.00 95.460          H  
ATOM  30558 2HG1 ILE A1893       2.672 -17.419-152.764  1.00 95.460          H  
ATOM  30559 1HG2 ILE A1893       0.868 -14.693-150.762  1.00 95.460          H  
ATOM  30560 2HG2 ILE A1893       0.789 -15.651-149.286  1.00 95.460          H  
ATOM  30561 3HG2 ILE A1893       2.352 -15.032-149.856  1.00 95.460          H  
ATOM  30562 1HD1 ILE A1893       2.378 -15.527-154.220  1.00 95.460          H  
ATOM  30563 2HD1 ILE A1893       0.810 -16.142-153.644  1.00 95.460          H  
ATOM  30564 3HD1 ILE A1893       1.492 -14.653-152.965  1.00 95.460          H  
ATOM  30565  N   SER A1894       2.343 -17.659-147.773  1.00 56.860          N  
ATOM  30566  CA  SER A1894       1.825 -17.745-146.419  1.00 57.040          C  
ATOM  30567  C   SER A1894       1.125 -16.466-146.050  1.00 57.090          C  
ATOM  30568  O   SER A1894       1.555 -15.380-146.447  1.00 57.340          O  
ATOM  30569  CB  SER A1894       2.923 -18.000-145.414  1.00 79.780          C  
ATOM  30570  OG  SER A1894       2.414 -17.905-144.098  1.00 79.780          O  
ATOM  30571  H   SER A1894       3.298 -17.364-147.914  1.00 68.230          H  
ATOM  30572  HA  SER A1894       1.106 -18.563-146.372  1.00 68.450          H  
ATOM  30573 1HB  SER A1894       3.340 -18.993-145.576  1.00 95.740          H  
ATOM  30574 2HB  SER A1894       3.725 -17.278-145.553  1.00 95.740          H  
ATOM  30575  HG  SER A1894       3.138 -18.177-143.519  1.00 95.740          H  
ATOM  30576  N   SER A1895       0.097 -16.578-145.213  1.00 56.900          N  
ATOM  30577  CA  SER A1895      -0.603 -15.406-144.721  1.00 56.950          C  
ATOM  30578  C   SER A1895       0.333 -14.498-143.927  1.00 57.090          C  
ATOM  30579  O   SER A1895       0.068 -13.296-143.799  1.00 57.160          O  
ATOM  30580  CB  SER A1895      -1.767 -15.843-143.860  1.00 79.710          C  
ATOM  30581  OG  SER A1895      -1.311 -16.519-142.721  1.00 79.710          O  
ATOM  30582  H   SER A1895      -0.202 -17.494-144.909  1.00 68.280          H  
ATOM  30583  HA  SER A1895      -0.982 -14.846-145.576  1.00 68.340          H  
ATOM  30584 1HB  SER A1895      -2.343 -14.968-143.558  1.00 95.650          H  
ATOM  30585 2HB  SER A1895      -2.428 -16.492-144.433  1.00 95.650          H  
ATOM  30586  HG  SER A1895      -2.089 -16.681-142.176  1.00 95.650          H  
ATOM  30587  N   GLY A1896       1.403 -15.066-143.352  1.00 57.150          N  
ATOM  30588  CA  GLY A1896       2.394 -14.278-142.639  1.00 57.190          C  
ATOM  30589  C   GLY A1896       1.733 -13.236-141.766  1.00 56.810          C  
ATOM  30590  O   GLY A1896       0.862 -13.522-140.943  1.00 56.950          O  
ATOM  30591  H   GLY A1896       1.547 -16.069-143.472  1.00 68.580          H  
ATOM  30592 1HA  GLY A1896       3.007 -14.937-142.026  1.00 68.630          H  
ATOM  30593 2HA  GLY A1896       3.059 -13.797-143.355  1.00 68.630          H  
ATOM  30594  N   LEU A1897       2.185 -12.000-141.956  1.00 56.380          N  
ATOM  30595  CA  LEU A1897       1.621 -10.848-141.284  1.00 56.040          C  
ATOM  30596  C   LEU A1897       0.594 -10.155-142.177  1.00 56.250          C  
ATOM  30597  O   LEU A1897      -0.013  -9.161-141.764  1.00 56.130          O  
ATOM  30598  CB  LEU A1897       2.722  -9.854-140.928  1.00 78.590          C  
ATOM  30599  CG  LEU A1897       3.833 -10.322-139.971  1.00 78.590          C  
ATOM  30600  CD1 LEU A1897       4.855  -9.197-139.847  1.00 78.590          C  
ATOM  30601  CD2 LEU A1897       3.250 -10.676-138.605  1.00 78.590          C  
ATOM  30602  H   LEU A1897       2.929 -11.857-142.623  1.00 67.660          H  
ATOM  30603  HA  LEU A1897       1.106 -11.180-140.386  1.00 67.250          H  
ATOM  30604 1HB  LEU A1897       3.209  -9.579-141.850  1.00 94.310          H  
ATOM  30605 2HB  LEU A1897       2.257  -8.962-140.504  1.00 94.310          H  
ATOM  30606  HG  LEU A1897       4.332 -11.196-140.385  1.00 94.310          H  
ATOM  30607 1HD1 LEU A1897       5.661  -9.508-139.183  1.00 94.310          H  
ATOM  30608 2HD1 LEU A1897       5.265  -8.968-140.830  1.00 94.310          H  
ATOM  30609 3HD1 LEU A1897       4.371  -8.310-139.440  1.00 94.310          H  
ATOM  30610 1HD2 LEU A1897       4.054 -10.994-137.942  1.00 94.310          H  
ATOM  30611 2HD2 LEU A1897       2.754  -9.803-138.180  1.00 94.310          H  
ATOM  30612 3HD2 LEU A1897       2.533 -11.488-138.699  1.00 94.310          H  
ATOM  30613  N   LEU A1898       0.365 -10.695-143.389  1.00 56.590          N  
ATOM  30614  CA  LEU A1898      -0.557 -10.087-144.353  1.00 56.840          C  
ATOM  30615  C   LEU A1898      -1.933 -10.066-143.755  1.00 57.380          C  
ATOM  30616  O   LEU A1898      -2.680  -9.099-143.882  1.00 57.350          O  
ATOM  30617  CB  LEU A1898      -0.616 -10.845-145.686  1.00 79.480          C  
ATOM  30618  CG  LEU A1898       0.622 -10.790-146.624  1.00 79.480          C  
ATOM  30619  CD1 LEU A1898       0.420 -11.810-147.743  1.00 79.480          C  
ATOM  30620  CD2 LEU A1898       0.777  -9.367-147.242  1.00 79.480          C  
ATOM  30621  H   LEU A1898       0.813 -11.580-143.619  1.00 67.910          H  
ATOM  30622  HA  LEU A1898      -0.239  -9.080-144.541  1.00 68.210          H  
ATOM  30623 1HB  LEU A1898      -0.835 -11.882-145.493  1.00 95.370          H  
ATOM  30624 2HB  LEU A1898      -1.447 -10.444-146.228  1.00 95.370          H  
ATOM  30625  HG  LEU A1898       1.519 -11.055-146.065  1.00 95.370          H  
ATOM  30626 1HD1 LEU A1898       1.281 -11.795-148.410  1.00 95.370          H  
ATOM  30627 2HD1 LEU A1898       0.318 -12.811-147.308  1.00 95.370          H  
ATOM  30628 3HD1 LEU A1898      -0.476 -11.566-148.306  1.00 95.370          H  
ATOM  30629 1HD2 LEU A1898       1.636  -9.357-147.909  1.00 95.370          H  
ATOM  30630 2HD2 LEU A1898      -0.114  -9.117-147.805  1.00 95.370          H  
ATOM  30631 3HD2 LEU A1898       0.920  -8.637-146.468  1.00 95.370          H  
ATOM  30632  N   GLU A1899      -2.248 -11.103-143.000  1.00 57.910          N  
ATOM  30633  CA  GLU A1899      -3.549 -11.154-142.356  1.00 58.420          C  
ATOM  30634  C   GLU A1899      -3.835  -9.877-141.550  1.00 58.370          C  
ATOM  30635  O   GLU A1899      -4.978  -9.432-141.498  1.00 58.560          O  
ATOM  30636  CB  GLU A1899      -3.683 -12.359-141.426  1.00 81.580          C  
ATOM  30637  CG  GLU A1899      -5.079 -12.462-140.799  1.00 81.580          C  
ATOM  30638  CD  GLU A1899      -5.298 -13.654-139.941  1.00 81.580          C  
ATOM  30639  OE1 GLU A1899      -4.397 -14.437-139.783  1.00 81.580          O  
ATOM  30640  OE2 GLU A1899      -6.389 -13.778-139.427  1.00 81.580          O  
ATOM  30641  H   GLU A1899      -1.574 -11.875-142.956  1.00 69.490          H  
ATOM  30642  HA  GLU A1899      -4.307 -11.238-143.134  1.00 70.100          H  
ATOM  30643 1HB  GLU A1899      -3.480 -13.275-141.977  1.00 97.900          H  
ATOM  30644 2HB  GLU A1899      -2.950 -12.284-140.622  1.00 97.900          H  
ATOM  30645 1HG  GLU A1899      -5.247 -11.583-140.178  1.00 97.900          H  
ATOM  30646 2HG  GLU A1899      -5.819 -12.450-141.597  1.00 97.900          H  
ATOM  30647  N   ASN A1900      -2.825  -9.305-140.880  1.00 58.160          N  
ATOM  30648  CA  ASN A1900      -3.064  -8.102-140.095  1.00 58.170          C  
ATOM  30649  C   ASN A1900      -2.890  -6.855-140.966  1.00 57.820          C  
ATOM  30650  O   ASN A1900      -3.628  -5.867-140.839  1.00 57.950          O  
ATOM  30651  CB  ASN A1900      -2.129  -8.066-138.910  1.00 81.430          C  
ATOM  30652  CG  ASN A1900      -2.452  -9.128-137.892  1.00 81.430          C  
ATOM  30653  OD1 ASN A1900      -3.590  -9.595-137.762  1.00 81.430          O  
ATOM  30654  ND2 ASN A1900      -1.452  -9.523-137.152  1.00 81.430          N  
ATOM  30655  H   ASN A1900      -1.875  -9.663-140.955  1.00 69.790          H  
ATOM  30656  HA  ASN A1900      -4.093  -8.113-139.737  1.00 69.800          H  
ATOM  30657 1HB  ASN A1900      -1.104  -8.211-139.261  1.00 97.720          H  
ATOM  30658 2HB  ASN A1900      -2.180  -7.090-138.433  1.00 97.720          H  
ATOM  30659 1HD2 ASN A1900      -1.595 -10.225-136.453  1.00 97.720          H  
ATOM  30660 2HD2 ASN A1900      -0.547  -9.120-137.276  1.00 97.720          H  
ATOM  30661  N   PHE A1901      -1.943  -6.916-141.901  1.00 57.430          N  
ATOM  30662  CA  PHE A1901      -1.625  -5.789-142.765  1.00 57.110          C  
ATOM  30663  C   PHE A1901      -2.827  -5.403-143.610  1.00 57.540          C  
ATOM  30664  O   PHE A1901      -3.069  -4.228-143.856  1.00 57.670          O  
ATOM  30665  CB  PHE A1901      -0.483  -6.133-143.706  1.00 80.080          C  
ATOM  30666  CG  PHE A1901       0.917  -6.315-143.078  1.00 80.080          C  
ATOM  30667  CD1 PHE A1901       1.883  -7.017-143.765  1.00 80.080          C  
ATOM  30668  CD2 PHE A1901       1.262  -5.795-141.839  1.00 80.080          C  
ATOM  30669  CE1 PHE A1901       3.144  -7.167-143.262  1.00 80.080          C  
ATOM  30670  CE2 PHE A1901       2.521  -5.947-141.334  1.00 80.080          C  
ATOM  30671  CZ  PHE A1901       3.463  -6.627-142.048  1.00 80.080          C  
ATOM  30672  H   PHE A1901      -1.372  -7.763-141.971  1.00 68.920          H  
ATOM  30673  HA  PHE A1901      -1.372  -4.931-142.151  1.00 68.530          H  
ATOM  30674 1HB  PHE A1901      -0.741  -7.019-144.234  1.00 96.100          H  
ATOM  30675 2HB  PHE A1901      -0.420  -5.351-144.446  1.00 96.100          H  
ATOM  30676  HD1 PHE A1901       1.638  -7.441-144.722  1.00 96.100          H  
ATOM  30677  HD2 PHE A1901       0.535  -5.257-141.257  1.00 96.100          H  
ATOM  30678  HE1 PHE A1901       3.897  -7.718-143.827  1.00 96.100          H  
ATOM  30679  HE2 PHE A1901       2.773  -5.525-140.364  1.00 96.100          H  
ATOM  30680  HZ  PHE A1901       4.468  -6.747-141.650  1.00 96.100          H  
ATOM  30681  N   MET A1902      -3.599  -6.405-144.025  1.00 57.810          N  
ATOM  30682  CA  MET A1902      -4.790  -6.243-144.850  1.00 58.140          C  
ATOM  30683  C   MET A1902      -6.023  -5.790-144.064  1.00 58.740          C  
ATOM  30684  O   MET A1902      -7.090  -5.609-144.652  1.00 59.120          O  
ATOM  30685  CB  MET A1902      -5.112  -7.562-145.543  1.00 81.260          C  
ATOM  30686  CG  MET A1902      -4.127  -7.997-146.605  1.00 81.260          C  
ATOM  30687  SD  MET A1902      -4.562  -9.611-147.273  1.00 81.260          S  
ATOM  30688  CE  MET A1902      -3.342  -9.817-148.525  1.00 81.260          C  
ATOM  30689  H   MET A1902      -3.309  -7.360-143.793  1.00 69.370          H  
ATOM  30690  HA  MET A1902      -4.581  -5.494-145.605  1.00 69.770          H  
ATOM  30691 1HB  MET A1902      -5.152  -8.355-144.787  1.00 97.520          H  
ATOM  30692 2HB  MET A1902      -6.099  -7.502-146.003  1.00 97.520          H  
ATOM  30693 1HG  MET A1902      -4.126  -7.267-147.417  1.00 97.520          H  
ATOM  30694 2HG  MET A1902      -3.123  -8.045-146.185  1.00 97.520          H  
ATOM  30695 1HE  MET A1902      -3.479 -10.776-149.020  1.00 97.520          H  
ATOM  30696 2HE  MET A1902      -3.444  -9.032-149.241  1.00 97.520          H  
ATOM  30697 3HE  MET A1902      -2.361  -9.772-148.097  1.00 97.520          H  
ATOM  30698  N   LYS A1903      -5.901  -5.637-142.745  1.00 58.840          N  
ATOM  30699  CA  LYS A1903      -7.022  -5.213-141.921  1.00 59.450          C  
ATOM  30700  C   LYS A1903      -6.770  -3.856-141.266  1.00 59.150          C  
ATOM  30701  O   LYS A1903      -7.696  -3.063-141.065  1.00 59.320          O  
ATOM  30702  CB  LYS A1903      -7.284  -6.249-140.829  1.00 82.990          C  
ATOM  30703  CG  LYS A1903      -7.724  -7.609-141.340  1.00 82.990          C  
ATOM  30704  CD  LYS A1903      -7.949  -8.587-140.177  1.00 82.990          C  
ATOM  30705  CE  LYS A1903      -8.277  -9.997-140.674  1.00 82.990          C  
ATOM  30706  NZ  LYS A1903      -8.476 -10.962-139.539  1.00 82.990          N  
ATOM  30707  H   LYS A1903      -5.004  -5.812-142.296  1.00 70.610          H  
ATOM  30708  HA  LYS A1903      -7.906  -5.125-142.551  1.00 71.340          H  
ATOM  30709 1HB  LYS A1903      -6.367  -6.398-140.252  1.00 99.580          H  
ATOM  30710 2HB  LYS A1903      -8.046  -5.878-140.148  1.00 99.580          H  
ATOM  30711 1HG  LYS A1903      -8.647  -7.498-141.906  1.00 99.580          H  
ATOM  30712 2HG  LYS A1903      -6.961  -8.006-142.006  1.00 99.580          H  
ATOM  30713 1HD  LYS A1903      -7.035  -8.638-139.578  1.00 99.580          H  
ATOM  30714 2HD  LYS A1903      -8.760  -8.229-139.547  1.00 99.580          H  
ATOM  30715 1HE  LYS A1903      -9.177  -9.971-141.283  1.00 99.580          H  
ATOM  30716 2HE  LYS A1903      -7.447 -10.349-141.287  1.00 99.580          H  
ATOM  30717 1HZ  LYS A1903      -8.672 -11.885-139.913  1.00 99.580          H  
ATOM  30718 2HZ  LYS A1903      -7.639 -11.006-138.962  1.00 99.580          H  
ATOM  30719 3HZ  LYS A1903      -9.249 -10.659-138.971  1.00 99.580          H  
ATOM  30720  N   GLY A1904      -5.506  -3.564-140.949  1.00 58.740          N  
ATOM  30721  CA  GLY A1904      -5.121  -2.384-140.175  1.00 58.460          C  
ATOM  30722  C   GLY A1904      -5.225  -1.011-140.855  1.00 58.560          C  
ATOM  30723  O   GLY A1904      -4.235  -0.301-140.991  1.00 58.990          O  
ATOM  30724  H   GLY A1904      -4.787  -4.262-141.144  1.00 70.490          H  
ATOM  30725 1HA  GLY A1904      -5.725  -2.367-139.270  1.00 70.150          H  
ATOM  30726 2HA  GLY A1904      -4.093  -2.523-139.839  1.00 70.150          H  
ATOM  30727  N   LEU A1905      -6.444  -0.637-141.228  1.00 58.270          N  
ATOM  30728  CA  LEU A1905      -6.782   0.660-141.820  1.00 58.340          C  
ATOM  30729  C   LEU A1905      -7.513   1.657-140.875  1.00 58.700          C  
ATOM  30730  O   LEU A1905      -7.275   2.861-140.980  1.00 58.740          O  
ATOM  30731  CB  LEU A1905      -7.590   0.470-143.123  1.00 81.650          C  
ATOM  30732  CG  LEU A1905      -8.070   1.739-143.880  1.00 81.650          C  
ATOM  30733  CD1 LEU A1905      -6.877   2.613-144.307  1.00 81.650          C  
ATOM  30734  CD2 LEU A1905      -8.846   1.275-145.121  1.00 81.650          C  
ATOM  30735  H   LEU A1905      -7.164  -1.341-141.095  1.00 69.920          H  
ATOM  30736  HA  LEU A1905      -5.840   1.123-142.100  1.00 70.010          H  
ATOM  30737 1HB  LEU A1905      -6.981  -0.054-143.814  1.00 97.980          H  
ATOM  30738 2HB  LEU A1905      -8.457  -0.145-142.924  1.00 97.980          H  
ATOM  30739  HG  LEU A1905      -8.720   2.333-143.235  1.00 97.980          H  
ATOM  30740 1HD1 LEU A1905      -7.244   3.486-144.842  1.00 97.980          H  
ATOM  30741 2HD1 LEU A1905      -6.321   2.949-143.434  1.00 97.980          H  
ATOM  30742 3HD1 LEU A1905      -6.225   2.057-144.949  1.00 97.980          H  
ATOM  30743 1HD2 LEU A1905      -9.206   2.144-145.671  1.00 97.980          H  
ATOM  30744 2HD2 LEU A1905      -8.191   0.684-145.766  1.00 97.980          H  
ATOM  30745 3HD2 LEU A1905      -9.695   0.666-144.810  1.00 97.980          H  
ATOM  30746  N   PRO A1906      -8.438   1.233-139.977  1.00 59.010          N  
ATOM  30747  CA  PRO A1906      -9.230   2.100-139.110  1.00 59.510          C  
ATOM  30748  C   PRO A1906      -8.356   2.920-138.174  1.00 59.600          C  
ATOM  30749  O   PRO A1906      -7.272   2.484-137.803  1.00 59.520          O  
ATOM  30750  CB  PRO A1906     -10.078   1.104-138.298  1.00 89.270          C  
ATOM  30751  CG  PRO A1906     -10.149  -0.119-139.153  1.00 89.270          C  
ATOM  30752  CD  PRO A1906      -8.811  -0.194-139.839  1.00 89.270          C  
ATOM  30753  HA  PRO A1906      -9.857   2.752-139.724  1.00 71.410          H  
ATOM  30754 1HB  PRO A1906      -9.622   0.909-137.324  1.00107.120          H  
ATOM  30755 2HB  PRO A1906     -11.072   1.542-138.110  1.00107.120          H  
ATOM  30756 1HG  PRO A1906     -10.348  -1.006-138.522  1.00107.120          H  
ATOM  30757 2HG  PRO A1906     -10.983  -0.046-139.860  1.00107.120          H  
ATOM  30758 1HD  PRO A1906      -8.095  -0.732-139.195  1.00107.120          H  
ATOM  30759 2HD  PRO A1906      -8.987  -0.679-140.796  1.00107.120          H  
ATOM  30760  N   ALA A1907      -8.907   4.062-137.738  1.00 59.830          N  
ATOM  30761  CA  ALA A1907      -8.310   5.041-136.804  1.00 59.960          C  
ATOM  30762  C   ALA A1907      -7.644   4.407-135.585  1.00 60.170          C  
ATOM  30763  O   ALA A1907      -6.753   4.995-134.977  1.00 60.330          O  
ATOM  30764  CB  ALA A1907      -9.379   6.003-136.324  1.00 83.890          C  
ATOM  30765  H   ALA A1907      -9.813   4.298-138.117  1.00 71.800          H  
ATOM  30766  HA  ALA A1907      -7.548   5.596-137.352  1.00 71.950          H  
ATOM  30767 1HB  ALA A1907      -8.922   6.747-135.671  1.00100.670          H  
ATOM  30768 2HB  ALA A1907      -9.835   6.500-137.179  1.00100.670          H  
ATOM  30769 3HB  ALA A1907     -10.139   5.454-135.772  1.00100.670          H  
ATOM  30770  N   ALA A1908      -8.129   3.230-135.202  1.00 60.200          N  
ATOM  30771  CA  ALA A1908      -7.668   2.457-134.062  1.00 60.280          C  
ATOM  30772  C   ALA A1908      -6.175   2.117-134.166  1.00 60.110          C  
ATOM  30773  O   ALA A1908      -5.545   1.803-133.157  1.00 60.100          O  
ATOM  30774  CB  ALA A1908      -8.463   1.174-133.975  1.00 84.360          C  
ATOM  30775  H   ALA A1908      -8.862   2.841-135.773  1.00 72.240          H  
ATOM  30776  HA  ALA A1908      -7.827   3.055-133.161  1.00 72.340          H  
ATOM  30777 1HB  ALA A1908      -8.140   0.601-133.106  1.00101.230          H  
ATOM  30778 2HB  ALA A1908      -9.522   1.409-133.882  1.00101.230          H  
ATOM  30779 3HB  ALA A1908      -8.294   0.592-134.883  1.00101.230          H  
ATOM  30780  N   ILE A1909      -5.643   2.115-135.389  1.00 60.020          N  
ATOM  30781  CA  ILE A1909      -4.252   1.806-135.666  1.00 59.920          C  
ATOM  30782  C   ILE A1909      -3.427   3.096-135.597  1.00 60.340          C  
ATOM  30783  O   ILE A1909      -3.573   3.955-136.464  1.00 60.460          O  
ATOM  30784  CB  ILE A1909      -4.139   1.217-137.090  1.00 83.930          C  
ATOM  30785  CG1 ILE A1909      -5.066  -0.015-137.231  1.00 83.930          C  
ATOM  30786  CG2 ILE A1909      -2.699   0.906-137.493  1.00 83.930          C  
ATOM  30787  CD1 ILE A1909      -4.815  -1.177-136.281  1.00 83.930          C  
ATOM  30788  H   ILE A1909      -6.243   2.384-136.178  1.00 72.020          H  
ATOM  30789  HA  ILE A1909      -3.899   1.076-134.954  1.00 71.900          H  
ATOM  30790  HB  ILE A1909      -4.532   1.960-137.792  1.00100.710          H  
ATOM  30791 1HG1 ILE A1909      -6.096   0.317-137.097  1.00100.710          H  
ATOM  30792 2HG1 ILE A1909      -4.960  -0.363-138.225  1.00100.710          H  
ATOM  30793 1HG2 ILE A1909      -2.689   0.531-138.518  1.00100.710          H  
ATOM  30794 2HG2 ILE A1909      -2.107   1.815-137.439  1.00100.710          H  
ATOM  30795 3HG2 ILE A1909      -2.272   0.162-136.832  1.00100.710          H  
ATOM  30796 1HD1 ILE A1909      -5.530  -1.964-136.506  1.00100.710          H  
ATOM  30797 2HD1 ILE A1909      -3.807  -1.562-136.408  1.00100.710          H  
ATOM  30798 3HD1 ILE A1909      -4.956  -0.860-135.249  1.00100.710          H  
ATOM  30799  N   PRO A1910      -2.502   3.252-134.630  1.00 60.600          N  
ATOM  30800  CA  PRO A1910      -1.726   4.460-134.437  1.00 61.060          C  
ATOM  30801  C   PRO A1910      -1.010   4.784-135.742  1.00 60.980          C  
ATOM  30802  O   PRO A1910      -0.427   3.869-136.319  1.00 60.770          O  
ATOM  30803  CB  PRO A1910      -0.728   4.035-133.355  1.00 91.590          C  
ATOM  30804  CG  PRO A1910      -1.452   2.965-132.579  1.00 91.590          C  
ATOM  30805  CD  PRO A1910      -2.238   2.199-133.622  1.00 91.590          C  
ATOM  30806  HA  PRO A1910      -2.397   5.236-134.080  1.00 73.270          H  
ATOM  30807 1HB  PRO A1910       0.220   3.671-133.802  1.00109.910          H  
ATOM  30808 2HB  PRO A1910      -0.464   4.902-132.734  1.00109.910          H  
ATOM  30809 1HG  PRO A1910      -0.721   2.323-132.054  1.00109.910          H  
ATOM  30810 2HG  PRO A1910      -2.083   3.423-131.810  1.00109.910          H  
ATOM  30811 1HD  PRO A1910      -1.687   1.367-134.042  1.00109.910          H  
ATOM  30812 2HD  PRO A1910      -3.165   1.891-133.120  1.00109.910          H  
ATOM  30813  N   PRO A1911      -0.929   6.061-136.152  1.00 61.210          N  
ATOM  30814  CA  PRO A1911      -0.227   6.541-137.339  1.00 61.250          C  
ATOM  30815  C   PRO A1911       1.083   5.806-137.580  1.00 61.090          C  
ATOM  30816  O   PRO A1911       1.381   5.399-138.706  1.00 61.110          O  
ATOM  30817  CB  PRO A1911      -0.037   8.021-137.004  1.00 91.880          C  
ATOM  30818  CG  PRO A1911      -1.275   8.358-136.187  1.00 91.880          C  
ATOM  30819  CD  PRO A1911      -1.517   7.146-135.327  1.00 91.880          C  
ATOM  30820  HA  PRO A1911      -0.897   6.423-138.216  1.00 73.500          H  
ATOM  30821 1HB  PRO A1911       0.901   8.174-136.450  1.00110.250          H  
ATOM  30822 2HB  PRO A1911       0.036   8.608-137.928  1.00110.250          H  
ATOM  30823 1HG  PRO A1911      -1.103   9.271-135.595  1.00110.250          H  
ATOM  30824 2HG  PRO A1911      -2.126   8.567-136.852  1.00110.250          H  
ATOM  30825 1HD  PRO A1911      -1.021   7.234-134.349  1.00110.250          H  
ATOM  30826 2HD  PRO A1911      -2.615   7.022-135.243  1.00110.250          H  
ATOM  30827  N   ALA A1912       1.890   5.668-136.521  1.00 60.970          N  
ATOM  30828  CA  ALA A1912       3.168   4.976-136.629  1.00 60.770          C  
ATOM  30829  C   ALA A1912       2.997   3.543-137.102  1.00 60.220          C  
ATOM  30830  O   ALA A1912       3.776   3.048-137.916  1.00 59.840          O  
ATOM  30831  CB  ALA A1912       3.865   4.969-135.292  1.00 85.160          C  
ATOM  30832  H   ALA A1912       1.622   6.043-135.625  1.00 73.160          H  
ATOM  30833  HA  ALA A1912       3.778   5.506-137.360  1.00 72.920          H  
ATOM  30834 1HB  ALA A1912       4.830   4.471-135.389  1.00102.190          H  
ATOM  30835 2HB  ALA A1912       4.014   5.993-134.959  1.00102.190          H  
ATOM  30836 3HB  ALA A1912       3.252   4.435-134.568  1.00102.190          H  
ATOM  30837  N   ALA A1913       2.003   2.849-136.535  1.00 60.200          N  
ATOM  30838  CA  ALA A1913       1.764   1.460-136.863  1.00 59.730          C  
ATOM  30839  C   ALA A1913       1.332   1.372-138.298  1.00 59.350          C  
ATOM  30840  O   ALA A1913       1.756   0.474-139.026  1.00 59.080          O  
ATOM  30841  CB  ALA A1913       0.718   0.864-135.941  1.00 83.810          C  
ATOM  30842  H   ALA A1913       1.346   3.330-135.932  1.00 72.240          H  
ATOM  30843  HA  ALA A1913       2.698   0.911-136.749  1.00 71.680          H  
ATOM  30844 1HB  ALA A1913       0.556  -0.180-136.197  1.00100.570          H  
ATOM  30845 2HB  ALA A1913       1.061   0.937-134.911  1.00100.570          H  
ATOM  30846 3HB  ALA A1913      -0.204   1.410-136.049  1.00100.570          H  
ATOM  30847  N   TYR A1914       0.502   2.325-138.705  1.00 59.360          N  
ATOM  30848  CA  TYR A1914      -0.022   2.354-140.055  1.00 59.040          C  
ATOM  30849  C   TYR A1914       1.131   2.488-141.047  1.00 58.880          C  
ATOM  30850  O   TYR A1914       1.181   1.778-142.058  1.00 58.580          O  
ATOM  30851  CB  TYR A1914      -1.082   3.440-140.211  1.00 82.780          C  
ATOM  30852  CG  TYR A1914      -1.714   3.406-141.557  1.00 82.780          C  
ATOM  30853  CD1 TYR A1914      -2.571   2.363-141.845  1.00 82.780          C  
ATOM  30854  CD2 TYR A1914      -1.475   4.384-142.492  1.00 82.780          C  
ATOM  30855  CE1 TYR A1914      -3.169   2.276-143.065  1.00 82.780          C  
ATOM  30856  CE2 TYR A1914      -2.086   4.304-143.728  1.00 82.780          C  
ATOM  30857  CZ  TYR A1914      -2.927   3.248-144.017  1.00 82.780          C  
ATOM  30858  OH  TYR A1914      -3.526   3.161-145.251  1.00 82.780          O  
ATOM  30859  H   TYR A1914       0.203   3.021-138.010  1.00 71.230          H  
ATOM  30860  HA  TYR A1914      -0.504   1.400-140.253  1.00 70.850          H  
ATOM  30861 1HB  TYR A1914      -1.857   3.310-139.454  1.00 99.340          H  
ATOM  30862 2HB  TYR A1914      -0.634   4.419-140.061  1.00 99.340          H  
ATOM  30863  HD1 TYR A1914      -2.761   1.599-141.095  1.00 99.340          H  
ATOM  30864  HD2 TYR A1914      -0.804   5.214-142.263  1.00 99.340          H  
ATOM  30865  HE1 TYR A1914      -3.829   1.444-143.271  1.00 99.340          H  
ATOM  30866  HE2 TYR A1914      -1.897   5.074-144.478  1.00 99.340          H  
ATOM  30867  HH  TYR A1914      -3.256   3.910-145.790  1.00 99.340          H  
ATOM  30868  N   SER A1915       2.057   3.410-140.754  1.00 59.110          N  
ATOM  30869  CA  SER A1915       3.238   3.621-141.581  1.00 59.030          C  
ATOM  30870  C   SER A1915       4.072   2.343-141.667  1.00 58.890          C  
ATOM  30871  O   SER A1915       4.472   1.932-142.766  1.00 58.720          O  
ATOM  30872  CB  SER A1915       4.079   4.744-141.015  1.00 82.670          C  
ATOM  30873  OG  SER A1915       5.233   4.955-141.786  1.00 82.670          O  
ATOM  30874  H   SER A1915       1.921   3.998-139.925  1.00 70.930          H  
ATOM  30875  HA  SER A1915       2.918   3.887-142.578  1.00 70.840          H  
ATOM  30876 1HB  SER A1915       3.486   5.655-140.977  1.00 99.210          H  
ATOM  30877 2HB  SER A1915       4.363   4.501-139.993  1.00 99.210          H  
ATOM  30878  HG  SER A1915       5.701   5.678-141.362  1.00 99.210          H  
ATOM  30879  N   LEU A1916       4.305   1.687-140.521  1.00 59.000          N  
ATOM  30880  CA  LEU A1916       5.087   0.459-140.513  1.00 58.920          C  
ATOM  30881  C   LEU A1916       4.415  -0.635-141.332  1.00 58.530          C  
ATOM  30882  O   LEU A1916       5.103  -1.406-141.995  1.00 58.360          O  
ATOM  30883  CB  LEU A1916       5.340  -0.008-139.075  1.00 82.520          C  
ATOM  30884  CG  LEU A1916       6.309   0.882-138.216  1.00 82.520          C  
ATOM  30885  CD1 LEU A1916       6.286   0.392-136.769  1.00 82.520          C  
ATOM  30886  CD2 LEU A1916       7.738   0.821-138.782  1.00 82.520          C  
ATOM  30887  H   LEU A1916       3.969   2.078-139.635  1.00 70.800          H  
ATOM  30888  HA  LEU A1916       6.035   0.665-140.989  1.00 70.700          H  
ATOM  30889 1HB  LEU A1916       4.380  -0.034-138.561  1.00 99.020          H  
ATOM  30890 2HB  LEU A1916       5.741  -1.017-139.105  1.00 99.020          H  
ATOM  30891  HG  LEU A1916       5.968   1.913-138.227  1.00 99.020          H  
ATOM  30892 1HD1 LEU A1916       6.946   1.014-136.165  1.00 99.020          H  
ATOM  30893 2HD1 LEU A1916       5.270   0.460-136.381  1.00 99.020          H  
ATOM  30894 3HD1 LEU A1916       6.624  -0.640-136.726  1.00 99.020          H  
ATOM  30895 1HD2 LEU A1916       8.389   1.438-138.167  1.00 99.020          H  
ATOM  30896 2HD2 LEU A1916       8.087  -0.207-138.771  1.00 99.020          H  
ATOM  30897 3HD2 LEU A1916       7.767   1.196-139.796  1.00 99.020          H  
ATOM  30898  N   ILE A1917       3.081  -0.710-141.311  1.00 58.430          N  
ATOM  30899  CA  ILE A1917       2.386  -1.688-142.138  1.00 58.120          C  
ATOM  30900  C   ILE A1917       2.643  -1.376-143.605  1.00 57.770          C  
ATOM  30901  O   ILE A1917       3.069  -2.232-144.381  1.00 57.520          O  
ATOM  30902  CB  ILE A1917       0.852  -1.673-141.892  1.00 81.490          C  
ATOM  30903  CG1 ILE A1917       0.538  -2.211-140.460  1.00 81.490          C  
ATOM  30904  CG2 ILE A1917       0.117  -2.468-143.017  1.00 81.490          C  
ATOM  30905  CD1 ILE A1917      -0.902  -1.961-139.977  1.00 81.490          C  
ATOM  30906  H   ILE A1917       2.561  -0.100-140.671  1.00 70.120          H  
ATOM  30907  HA  ILE A1917       2.774  -2.681-141.917  1.00 69.740          H  
ATOM  30908  HB  ILE A1917       0.500  -0.644-141.911  1.00 97.790          H  
ATOM  30909 1HG1 ILE A1917       0.721  -3.263-140.439  1.00 97.790          H  
ATOM  30910 2HG1 ILE A1917       1.216  -1.742-139.762  1.00 97.790          H  
ATOM  30911 1HG2 ILE A1917      -0.957  -2.447-142.857  1.00 97.790          H  
ATOM  30912 2HG2 ILE A1917       0.319  -2.039-143.994  1.00 97.790          H  
ATOM  30913 3HG2 ILE A1917       0.455  -3.471-143.012  1.00 97.790          H  
ATOM  30914 1HD1 ILE A1917      -1.018  -2.362-138.971  1.00 97.790          H  
ATOM  30915 2HD1 ILE A1917      -1.100  -0.892-139.960  1.00 97.790          H  
ATOM  30916 3HD1 ILE A1917      -1.614  -2.446-140.637  1.00 97.790          H  
ATOM  30917  N   MET A1918       2.475  -0.119-144.007  1.00 57.800          N  
ATOM  30918  CA  MET A1918       2.662   0.217-145.415  1.00 57.520          C  
ATOM  30919  C   MET A1918       4.066  -0.108-145.913  1.00 57.410          C  
ATOM  30920  O   MET A1918       4.241  -0.534-147.055  1.00 57.170          O  
ATOM  30921  CB  MET A1918       2.375   1.693-145.656  1.00 80.640          C  
ATOM  30922  CG  MET A1918       0.909   2.086-145.539  1.00 80.640          C  
ATOM  30923  SD  MET A1918       0.584   3.776-146.079  1.00 80.640          S  
ATOM  30924  CE  MET A1918       1.370   4.735-144.788  1.00 80.640          C  
ATOM  30925  H   MET A1918       2.159   0.588-143.333  1.00 69.360          H  
ATOM  30926  HA  MET A1918       1.964  -0.377-146.000  1.00 69.020          H  
ATOM  30927 1HB  MET A1918       2.937   2.268-144.923  1.00 96.770          H  
ATOM  30928 2HB  MET A1918       2.736   1.979-146.643  1.00 96.770          H  
ATOM  30929 1HG  MET A1918       0.306   1.410-146.139  1.00 96.770          H  
ATOM  30930 2HG  MET A1918       0.588   1.989-144.504  1.00 96.770          H  
ATOM  30931 1HE  MET A1918       1.219   5.796-144.979  1.00 96.770          H  
ATOM  30932 2HE  MET A1918       0.947   4.474-143.831  1.00 96.770          H  
ATOM  30933 3HE  MET A1918       2.434   4.528-144.779  1.00 96.770          H  
ATOM  30934  N   ASN A1919       5.063   0.034-145.044  1.00 57.640          N  
ATOM  30935  CA  ASN A1919       6.442  -0.225-145.425  1.00 57.650          C  
ATOM  30936  C   ASN A1919       6.886  -1.692-145.267  1.00 57.580          C  
ATOM  30937  O   ASN A1919       8.050  -2.013-145.526  1.00 57.660          O  
ATOM  30938  CB  ASN A1919       7.348   0.687-144.628  1.00 80.710          C  
ATOM  30939  CG  ASN A1919       7.205   2.126-145.039  1.00 80.710          C  
ATOM  30940  OD1 ASN A1919       6.982   2.443-146.215  1.00 80.710          O  
ATOM  30941  ND2 ASN A1919       7.326   3.011-144.087  1.00 80.710          N  
ATOM  30942  H   ASN A1919       4.850   0.432-144.122  1.00 69.170          H  
ATOM  30943  HA  ASN A1919       6.547   0.023-146.480  1.00 69.180          H  
ATOM  30944 1HB  ASN A1919       7.097   0.597-143.566  1.00 96.850          H  
ATOM  30945 2HB  ASN A1919       8.384   0.380-144.752  1.00 96.850          H  
ATOM  30946 1HD2 ASN A1919       7.234   3.984-144.295  1.00 96.850          H  
ATOM  30947 2HD2 ASN A1919       7.500   2.718-143.148  1.00 96.850          H  
ATOM  30948  N   LYS A1920       5.982  -2.575-144.838  1.00 57.460          N  
ATOM  30949  CA  LYS A1920       6.288  -3.998-144.686  1.00 57.420          C  
ATOM  30950  C   LYS A1920       5.428  -4.858-145.594  1.00 57.250          C  
ATOM  30951  O   LYS A1920       5.893  -5.852-146.155  1.00 57.040          O  
ATOM  30952  CB  LYS A1920       6.098  -4.482-143.252  1.00 80.400          C  
ATOM  30953  CG  LYS A1920       7.089  -3.963-142.230  1.00 80.400          C  
ATOM  30954  CD  LYS A1920       6.781  -4.570-140.862  1.00 80.400          C  
ATOM  30955  CE  LYS A1920       7.768  -4.125-139.789  1.00 80.400          C  
ATOM  30956  NZ  LYS A1920       7.472  -4.780-138.470  1.00 80.400          N  
ATOM  30957  H   LYS A1920       5.034  -2.252-144.643  1.00 68.950          H  
ATOM  30958  HA  LYS A1920       7.327  -4.159-144.968  1.00 68.900          H  
ATOM  30959 1HB  LYS A1920       5.102  -4.180-142.914  1.00 96.480          H  
ATOM  30960 2HB  LYS A1920       6.132  -5.568-143.236  1.00 96.480          H  
ATOM  30961 1HG  LYS A1920       8.096  -4.248-142.534  1.00 96.480          H  
ATOM  30962 2HG  LYS A1920       7.045  -2.882-142.182  1.00 96.480          H  
ATOM  30963 1HD  LYS A1920       5.775  -4.265-140.563  1.00 96.480          H  
ATOM  30964 2HD  LYS A1920       6.804  -5.657-140.934  1.00 96.480          H  
ATOM  30965 1HE  LYS A1920       8.777  -4.393-140.098  1.00 96.480          H  
ATOM  30966 2HE  LYS A1920       7.709  -3.041-139.668  1.00 96.480          H  
ATOM  30967 1HZ  LYS A1920       8.138  -4.484-137.771  1.00 96.480          H  
ATOM  30968 2HZ  LYS A1920       6.542  -4.532-138.168  1.00 96.480          H  
ATOM  30969 3HZ  LYS A1920       7.535  -5.784-138.571  1.00 96.480          H  
ATOM  30970  N   ALA A1921       4.158  -4.503-145.703  1.00 57.400          N  
ATOM  30971  CA  ALA A1921       3.203  -5.251-146.479  1.00 57.320          C  
ATOM  30972  C   ALA A1921       3.570  -5.275-147.946  1.00 57.270          C  
ATOM  30973  O   ALA A1921       3.981  -4.264-148.509  1.00 57.080          O  
ATOM  30974  CB  ALA A1921       1.830  -4.629-146.311  1.00 80.280          C  
ATOM  30975  H   ALA A1921       3.824  -3.684-145.202  1.00 68.880          H  
ATOM  30976  HA  ALA A1921       3.202  -6.273-146.116  1.00 68.780          H  
ATOM  30977 1HB  ALA A1921       1.092  -5.199-146.858  1.00 96.340          H  
ATOM  30978 2HB  ALA A1921       1.581  -4.609-145.270  1.00 96.340          H  
ATOM  30979 3HB  ALA A1921       1.854  -3.607-146.685  1.00 96.340          H  
ATOM  30980  N   LYS A1922       3.325  -6.411-148.594  1.00 57.500          N  
ATOM  30981  CA  LYS A1922       3.536  -6.530-150.035  1.00 57.630          C  
ATOM  30982  C   LYS A1922       2.261  -6.166-150.780  1.00 57.890          C  
ATOM  30983  O   LYS A1922       2.237  -6.074-152.008  1.00 58.260          O  
ATOM  30984  CB  LYS A1922       3.944  -7.955-150.401  1.00 80.630          C  
ATOM  30985  CG  LYS A1922       5.291  -8.382-149.853  1.00 80.630          C  
ATOM  30986  CD  LYS A1922       5.627  -9.813-150.261  1.00 80.630          C  
ATOM  30987  CE  LYS A1922       6.993 -10.235-149.733  1.00 80.630          C  
ATOM  30988  NZ  LYS A1922       7.325 -11.642-150.101  1.00 80.630          N  
ATOM  30989  H   LYS A1922       3.013  -7.216-148.069  1.00 69.000          H  
ATOM  30990  HA  LYS A1922       4.321  -5.836-150.337  1.00 69.160          H  
ATOM  30991 1HB  LYS A1922       3.190  -8.653-150.035  1.00 96.760          H  
ATOM  30992 2HB  LYS A1922       3.977  -8.051-151.486  1.00 96.760          H  
ATOM  30993 1HG  LYS A1922       6.060  -7.711-150.235  1.00 96.760          H  
ATOM  30994 2HG  LYS A1922       5.281  -8.306-148.765  1.00 96.760          H  
ATOM  30995 1HD  LYS A1922       4.869 -10.492-149.865  1.00 96.760          H  
ATOM  30996 2HD  LYS A1922       5.626  -9.891-151.349  1.00 96.760          H  
ATOM  30997 1HE  LYS A1922       7.753  -9.574-150.145  1.00 96.760          H  
ATOM  30998 2HE  LYS A1922       6.997 -10.145-148.646  1.00 96.760          H  
ATOM  30999 1HZ  LYS A1922       8.235 -11.880-149.733  1.00 96.760          H  
ATOM  31000 2HZ  LYS A1922       6.632 -12.266-149.714  1.00 96.760          H  
ATOM  31001 3HZ  LYS A1922       7.336 -11.735-151.108  1.00 96.760          H  
ATOM  31002  N   ILE A1923       1.189  -6.059-150.011  1.00 57.730          N  
ATOM  31003  CA  ILE A1923      -0.153  -5.785-150.481  1.00 58.010          C  
ATOM  31004  C   ILE A1923      -0.750  -4.638-149.684  1.00 57.810          C  
ATOM  31005  O   ILE A1923      -0.771  -4.680-148.454  1.00 57.400          O  
ATOM  31006  CB  ILE A1923      -1.041  -7.049-150.394  1.00 81.100          C  
ATOM  31007  CG1 ILE A1923      -0.416  -8.175-151.289  1.00 81.100          C  
ATOM  31008  CG2 ILE A1923      -2.443  -6.700-150.838  1.00 81.100          C  
ATOM  31009  CD1 ILE A1923      -1.050  -9.531-151.169  1.00 81.100          C  
ATOM  31010  H   ILE A1923       1.350  -6.107-149.019  1.00 69.280          H  
ATOM  31011  HA  ILE A1923      -0.105  -5.477-151.526  1.00 69.610          H  
ATOM  31012  HB  ILE A1923      -1.068  -7.421-149.373  1.00 97.320          H  
ATOM  31013 1HG1 ILE A1923      -0.467  -7.857-152.324  1.00 97.320          H  
ATOM  31014 2HG1 ILE A1923       0.620  -8.305-151.022  1.00 97.320          H  
ATOM  31015 1HG2 ILE A1923      -3.076  -7.552-150.815  1.00 97.320          H  
ATOM  31016 2HG2 ILE A1923      -2.875  -5.936-150.199  1.00 97.320          H  
ATOM  31017 3HG2 ILE A1923      -2.385  -6.337-151.827  1.00 97.320          H  
ATOM  31018 1HD1 ILE A1923      -0.526 -10.224-151.827  1.00 97.320          H  
ATOM  31019 2HD1 ILE A1923      -0.965  -9.880-150.147  1.00 97.320          H  
ATOM  31020 3HD1 ILE A1923      -2.092  -9.494-151.457  1.00 97.320          H  
ATOM  31021  N   SER A1924      -1.261  -3.633-150.380  1.00 58.140          N  
ATOM  31022  CA  SER A1924      -1.867  -2.474-149.743  1.00 58.120          C  
ATOM  31023  C   SER A1924      -3.051  -2.891-148.886  1.00 58.370          C  
ATOM  31024  O   SER A1924      -3.790  -3.805-149.248  1.00 58.580          O  
ATOM  31025  CB  SER A1924      -2.325  -1.488-150.800  1.00 81.380          C  
ATOM  31026  OG  SER A1924      -1.237  -1.003-151.540  1.00 81.380          O  
ATOM  31027  H   SER A1924      -1.207  -3.658-151.388  1.00 69.770          H  
ATOM  31028  HA  SER A1924      -1.123  -2.000-149.102  1.00 69.740          H  
ATOM  31029 1HB  SER A1924      -3.039  -1.973-151.464  1.00 97.650          H  
ATOM  31030 2HB  SER A1924      -2.840  -0.658-150.320  1.00 97.650          H  
ATOM  31031  HG  SER A1924      -1.604  -0.404-152.197  1.00 97.650          H  
ATOM  31032  N   VAL A1925      -3.275  -2.176-147.778  1.00 58.400          N  
ATOM  31033  CA  VAL A1925      -4.391  -2.502-146.891  1.00 58.650          C  
ATOM  31034  C   VAL A1925      -5.744  -2.444-147.598  1.00 58.880          C  
ATOM  31035  O   VAL A1925      -6.653  -3.221-147.293  1.00 58.790          O  
ATOM  31036  CB  VAL A1925      -4.362  -1.594-145.642  1.00 82.010          C  
ATOM  31037  CG1 VAL A1925      -4.684  -0.139-145.985  1.00 82.010          C  
ATOM  31038  CG2 VAL A1925      -5.355  -2.122-144.605  1.00 82.010          C  
ATOM  31039  H   VAL A1925      -2.631  -1.439-147.533  1.00 70.080          H  
ATOM  31040  HA  VAL A1925      -4.238  -3.517-146.540  1.00 70.380          H  
ATOM  31041  HB  VAL A1925      -3.355  -1.625-145.224  1.00 98.410          H  
ATOM  31042 1HG1 VAL A1925      -4.619   0.440-145.080  1.00 98.410          H  
ATOM  31043 2HG1 VAL A1925      -3.972   0.247-146.704  1.00 98.410          H  
ATOM  31044 3HG1 VAL A1925      -5.687  -0.050-146.384  1.00 98.410          H  
ATOM  31045 1HG2 VAL A1925      -5.288  -1.516-143.721  1.00 98.410          H  
ATOM  31046 2HG2 VAL A1925      -6.368  -2.094-144.994  1.00 98.410          H  
ATOM  31047 3HG2 VAL A1925      -5.115  -3.130-144.349  1.00 98.410          H  
ATOM  31048  N   ASP A1926      -5.909  -1.554-148.569  1.00 59.210          N  
ATOM  31049  CA  ASP A1926      -7.178  -1.549-149.260  1.00 59.500          C  
ATOM  31050  C   ASP A1926      -7.100  -2.656-150.290  1.00 59.600          C  
ATOM  31051  O   ASP A1926      -6.715  -2.434-151.443  1.00 59.630          O  
ATOM  31052  CB  ASP A1926      -7.486  -0.187-149.895  1.00 83.180          C  
ATOM  31053  CG  ASP A1926      -8.886  -0.125-150.569  1.00 83.180          C  
ATOM  31054  OD1 ASP A1926      -9.443  -1.179-150.875  1.00 83.180          O  
ATOM  31055  OD2 ASP A1926      -9.383   0.956-150.768  1.00 83.180          O  
ATOM  31056  H   ASP A1926      -5.173  -0.912-148.815  1.00 71.050          H  
ATOM  31057  HA  ASP A1926      -7.976  -1.783-148.554  1.00 71.400          H  
ATOM  31058 1HB  ASP A1926      -7.434   0.587-149.129  1.00 99.820          H  
ATOM  31059 2HB  ASP A1926      -6.729   0.044-150.638  1.00 99.820          H  
ATOM  31060  N   LEU A1927      -7.438  -3.865-149.832  1.00 59.710          N  
ATOM  31061  CA  LEU A1927      -7.320  -5.072-150.628  1.00 59.850          C  
ATOM  31062  C   LEU A1927      -8.203  -4.997-151.853  1.00 59.940          C  
ATOM  31063  O   LEU A1927      -7.835  -5.507-152.912  1.00 59.960          O  
ATOM  31064  CB  LEU A1927      -7.645  -6.317-149.793  1.00 83.730          C  
ATOM  31065  CG  LEU A1927      -7.491  -7.715-150.497  1.00 83.730          C  
ATOM  31066  CD1 LEU A1927      -6.042  -7.922-150.991  1.00 83.730          C  
ATOM  31067  CD2 LEU A1927      -7.862  -8.803-149.491  1.00 83.730          C  
ATOM  31068  H   LEU A1927      -7.704  -3.917-148.845  1.00 71.650          H  
ATOM  31069  HA  LEU A1927      -6.284  -5.138-150.947  1.00 71.820          H  
ATOM  31070 1HB  LEU A1927      -6.991  -6.314-148.918  1.00100.480          H  
ATOM  31071 2HB  LEU A1927      -8.674  -6.238-149.445  1.00100.480          H  
ATOM  31072  HG  LEU A1927      -8.156  -7.771-151.360  1.00100.480          H  
ATOM  31073 1HD1 LEU A1927      -5.953  -8.899-151.466  1.00100.480          H  
ATOM  31074 2HD1 LEU A1927      -5.773  -7.161-151.716  1.00100.480          H  
ATOM  31075 3HD1 LEU A1927      -5.369  -7.868-150.142  1.00100.480          H  
ATOM  31076 1HD2 LEU A1927      -7.768  -9.783-149.960  1.00100.480          H  
ATOM  31077 2HD2 LEU A1927      -7.196  -8.749-148.629  1.00100.480          H  
ATOM  31078 3HD2 LEU A1927      -8.890  -8.658-149.161  1.00100.480          H  
ATOM  31079  N   PHE A1928      -9.396  -4.414-151.709  1.00 60.060          N  
ATOM  31080  CA  PHE A1928     -10.282  -4.282-152.852  1.00 60.190          C  
ATOM  31081  C   PHE A1928      -9.606  -3.476-153.941  1.00 60.250          C  
ATOM  31082  O   PHE A1928      -9.526  -3.922-155.092  1.00 60.360          O  
ATOM  31083  CB  PHE A1928     -11.596  -3.608-152.476  1.00 84.210          C  
ATOM  31084  CG  PHE A1928     -12.435  -3.298-153.677  1.00 84.210          C  
ATOM  31085  CD1 PHE A1928     -13.140  -4.289-154.335  1.00 84.210          C  
ATOM  31086  CD2 PHE A1928     -12.507  -1.996-154.161  1.00 84.210          C  
ATOM  31087  CE1 PHE A1928     -13.892  -3.990-155.450  1.00 84.210          C  
ATOM  31088  CE2 PHE A1928     -13.258  -1.698-155.269  1.00 84.210          C  
ATOM  31089  CZ  PHE A1928     -13.951  -2.697-155.915  1.00 84.210          C  
ATOM  31090  H   PHE A1928      -9.656  -4.024-150.811  1.00 72.070          H  
ATOM  31091  HA  PHE A1928     -10.496  -5.276-153.244  1.00 72.230          H  
ATOM  31092 1HB  PHE A1928     -12.163  -4.251-151.809  1.00101.060          H  
ATOM  31093 2HB  PHE A1928     -11.389  -2.673-151.944  1.00101.060          H  
ATOM  31094  HD1 PHE A1928     -13.091  -5.315-153.974  1.00101.060          H  
ATOM  31095  HD2 PHE A1928     -11.952  -1.204-153.649  1.00101.060          H  
ATOM  31096  HE1 PHE A1928     -14.436  -4.779-155.970  1.00101.060          H  
ATOM  31097  HE2 PHE A1928     -13.304  -0.675-155.641  1.00101.060          H  
ATOM  31098  HZ  PHE A1928     -14.543  -2.466-156.800  1.00101.060          H  
ATOM  31099  N   MET A1929      -9.108  -2.286-153.572  1.00 60.210          N  
ATOM  31100  CA  MET A1929      -8.437  -1.432-154.536  1.00 60.290          C  
ATOM  31101  C   MET A1929      -7.251  -2.154-155.137  1.00 60.300          C  
ATOM  31102  O   MET A1929      -7.036  -2.092-156.351  1.00 60.370          O  
ATOM  31103  CB  MET A1929      -7.948  -0.153-153.887  1.00 84.370          C  
ATOM  31104  CG  MET A1929      -7.218   0.799-154.836  1.00 84.370          C  
ATOM  31105  SD  MET A1929      -6.425   2.164-153.985  1.00 84.370          S  
ATOM  31106  CE  MET A1929      -5.002   1.314-153.257  1.00 84.370          C  
ATOM  31107  H   MET A1929      -9.206  -1.970-152.592  1.00 72.250          H  
ATOM  31108  HA  MET A1929      -9.136  -1.194-155.337  1.00 72.350          H  
ATOM  31109 1HB  MET A1929      -8.799   0.380-153.462  1.00101.250          H  
ATOM  31110 2HB  MET A1929      -7.296  -0.414-153.070  1.00101.250          H  
ATOM  31111 1HG  MET A1929      -6.461   0.258-155.377  1.00101.250          H  
ATOM  31112 2HG  MET A1929      -7.923   1.206-155.560  1.00101.250          H  
ATOM  31113 1HE  MET A1929      -4.399   2.031-152.703  1.00101.250          H  
ATOM  31114 2HE  MET A1929      -5.332   0.530-152.582  1.00101.250          H  
ATOM  31115 3HE  MET A1929      -4.400   0.872-154.050  1.00101.250          H  
ATOM  31116  N   PHE A1930      -6.469  -2.829-154.286  1.00 60.290          N  
ATOM  31117  CA  PHE A1930      -5.301  -3.550-154.736  1.00 60.340          C  
ATOM  31118  C   PHE A1930      -5.648  -4.553-155.802  1.00 60.510          C  
ATOM  31119  O   PHE A1930      -5.006  -4.566-156.849  1.00 60.560          O  
ATOM  31120  CB  PHE A1930      -4.627  -4.290-153.592  1.00 84.460          C  
ATOM  31121  CG  PHE A1930      -3.508  -5.158-154.036  1.00 84.460          C  
ATOM  31122  CD1 PHE A1930      -2.256  -4.642-154.308  1.00 84.460          C  
ATOM  31123  CD2 PHE A1930      -3.714  -6.523-154.191  1.00 84.460          C  
ATOM  31124  CE1 PHE A1930      -1.239  -5.476-154.722  1.00 84.460          C  
ATOM  31125  CE2 PHE A1930      -2.708  -7.344-154.598  1.00 84.460          C  
ATOM  31126  CZ  PHE A1930      -1.466  -6.825-154.866  1.00 84.460          C  
ATOM  31127  H   PHE A1930      -6.687  -2.818-153.284  1.00 72.350          H  
ATOM  31128  HA  PHE A1930      -4.598  -2.830-155.155  1.00 72.410          H  
ATOM  31129 1HB  PHE A1930      -4.261  -3.584-152.854  1.00101.350          H  
ATOM  31130 2HB  PHE A1930      -5.354  -4.916-153.102  1.00101.350          H  
ATOM  31131  HD1 PHE A1930      -2.077  -3.572-154.195  1.00101.350          H  
ATOM  31132  HD2 PHE A1930      -4.694  -6.941-153.978  1.00101.350          H  
ATOM  31133  HE1 PHE A1930      -0.251  -5.066-154.935  1.00101.350          H  
ATOM  31134  HE2 PHE A1930      -2.894  -8.412-154.710  1.00101.350          H  
ATOM  31135  HZ  PHE A1930      -0.660  -7.481-155.191  1.00101.350          H  
ATOM  31136  N   ASN A1931      -6.643  -5.406-155.551  1.00 60.620          N  
ATOM  31137  CA  ASN A1931      -6.995  -6.418-156.527  1.00 60.850          C  
ATOM  31138  C   ASN A1931      -7.489  -5.810-157.840  1.00 60.870          C  
ATOM  31139  O   ASN A1931      -7.140  -6.305-158.924  1.00 61.120          O  
ATOM  31140  CB  ASN A1931      -8.036  -7.356-155.952  1.00 85.100          C  
ATOM  31141  CG  ASN A1931      -7.476  -8.326-154.931  1.00 85.100          C  
ATOM  31142  OD1 ASN A1931      -6.272  -8.602-154.876  1.00 85.100          O  
ATOM  31143  ND2 ASN A1931      -8.346  -8.866-154.123  1.00 85.100          N  
ATOM  31144  H   ASN A1931      -7.139  -5.358-154.655  1.00 72.740          H  
ATOM  31145  HA  ASN A1931      -6.099  -6.995-156.753  1.00 73.020          H  
ATOM  31146 1HB  ASN A1931      -8.816  -6.757-155.467  1.00102.120          H  
ATOM  31147 2HB  ASN A1931      -8.511  -7.919-156.755  1.00102.120          H  
ATOM  31148 1HD2 ASN A1931      -8.046  -9.530-153.439  1.00102.120          H  
ATOM  31149 2HD2 ASN A1931      -9.313  -8.623-154.192  1.00102.120          H  
ATOM  31150  N   GLU A1932      -8.246  -4.703-157.770  1.00 60.670          N  
ATOM  31151  CA  GLU A1932      -8.724  -4.099-159.006  1.00 60.720          C  
ATOM  31152  C   GLU A1932      -7.550  -3.539-159.805  1.00 60.690          C  
ATOM  31153  O   GLU A1932      -7.475  -3.746-161.017  1.00 60.730          O  
ATOM  31154  CB  GLU A1932      -9.732  -2.979-158.709  1.00 84.990          C  
ATOM  31155  CG  GLU A1932     -11.064  -3.457-158.120  1.00 84.990          C  
ATOM  31156  CD  GLU A1932     -11.885  -4.297-159.050  1.00 84.990          C  
ATOM  31157  OE1 GLU A1932     -12.289  -3.811-160.079  1.00 84.990          O  
ATOM  31158  OE2 GLU A1932     -12.080  -5.445-158.738  1.00 84.990          O  
ATOM  31159  H   GLU A1932      -8.549  -4.340-156.857  1.00 72.800          H  
ATOM  31160  HA  GLU A1932      -9.216  -4.867-159.603  1.00 72.860          H  
ATOM  31161 1HB  GLU A1932      -9.290  -2.277-157.997  1.00101.990          H  
ATOM  31162 2HB  GLU A1932      -9.944  -2.431-159.625  1.00101.990          H  
ATOM  31163 1HG  GLU A1932     -10.866  -4.038-157.224  1.00101.990          H  
ATOM  31164 2HG  GLU A1932     -11.638  -2.585-157.825  1.00101.990          H  
ATOM  31165  N   LEU A1933      -6.590  -2.905-159.122  1.00 60.680          N  
ATOM  31166  CA  LEU A1933      -5.416  -2.368-159.789  1.00 60.710          C  
ATOM  31167  C   LEU A1933      -4.505  -3.482-160.277  1.00 60.740          C  
ATOM  31168  O   LEU A1933      -3.916  -3.404-161.352  1.00 60.690          O  
ATOM  31169  CB  LEU A1933      -4.650  -1.426-158.855  1.00 84.980          C  
ATOM  31170  CG  LEU A1933      -5.345  -0.080-158.498  1.00 84.980          C  
ATOM  31171  CD1 LEU A1933      -4.501   0.624-157.444  1.00 84.980          C  
ATOM  31172  CD2 LEU A1933      -5.516   0.811-159.763  1.00 84.980          C  
ATOM  31173  H   LEU A1933      -6.712  -2.751-158.114  1.00 72.820          H  
ATOM  31174  HA  LEU A1933      -5.744  -1.819-160.660  1.00 72.850          H  
ATOM  31175 1HB  LEU A1933      -4.503  -1.961-157.913  1.00101.980          H  
ATOM  31176 2HB  LEU A1933      -3.678  -1.215-159.271  1.00101.980          H  
ATOM  31177  HG  LEU A1933      -6.325  -0.281-158.067  1.00101.980          H  
ATOM  31178 1HD1 LEU A1933      -4.980   1.562-157.159  1.00101.980          H  
ATOM  31179 2HD1 LEU A1933      -4.409  -0.016-156.568  1.00101.980          H  
ATOM  31180 3HD1 LEU A1933      -3.511   0.832-157.845  1.00101.980          H  
ATOM  31181 1HD2 LEU A1933      -5.995   1.745-159.475  1.00101.980          H  
ATOM  31182 2HD2 LEU A1933      -4.540   1.025-160.195  1.00101.980          H  
ATOM  31183 3HD2 LEU A1933      -6.132   0.320-160.505  1.00101.980          H  
ATOM  31184  N   LEU A1934      -4.409  -4.567-159.524  1.00 60.850          N  
ATOM  31185  CA  LEU A1934      -3.557  -5.662-159.931  1.00 60.940          C  
ATOM  31186  C   LEU A1934      -3.987  -6.084-161.334  1.00 60.930          C  
ATOM  31187  O   LEU A1934      -3.148  -6.293-162.213  1.00 60.910          O  
ATOM  31188  CB  LEU A1934      -3.699  -6.821-158.926  1.00 85.280          C  
ATOM  31189  CG  LEU A1934      -2.863  -8.096-159.131  1.00 85.280          C  
ATOM  31190  CD1 LEU A1934      -1.371  -7.769-159.024  1.00 85.280          C  
ATOM  31191  CD2 LEU A1934      -3.283  -9.113-158.067  1.00 85.280          C  
ATOM  31192  H   LEU A1934      -4.883  -4.610-158.625  1.00 73.020          H  
ATOM  31193  HA  LEU A1934      -2.530  -5.308-159.961  1.00 73.130          H  
ATOM  31194 1HB  LEU A1934      -3.474  -6.433-157.930  1.00102.340          H  
ATOM  31195 2HB  LEU A1934      -4.738  -7.129-158.926  1.00102.340          H  
ATOM  31196  HG  LEU A1934      -3.051  -8.508-160.125  1.00102.340          H  
ATOM  31197 1HD1 LEU A1934      -0.788  -8.680-159.163  1.00102.340          H  
ATOM  31198 2HD1 LEU A1934      -1.090  -7.052-159.792  1.00102.340          H  
ATOM  31199 3HD1 LEU A1934      -1.161  -7.349-158.040  1.00102.340          H  
ATOM  31200 1HD2 LEU A1934      -2.712 -10.034-158.190  1.00102.340          H  
ATOM  31201 2HD2 LEU A1934      -3.098  -8.703-157.084  1.00102.340          H  
ATOM  31202 3HD2 LEU A1934      -4.347  -9.330-158.171  1.00102.340          H  
ATOM  31203  N   ALA A1935      -5.304  -6.202-161.541  1.00 60.960          N  
ATOM  31204  CA  ALA A1935      -5.851  -6.513-162.853  1.00 60.990          C  
ATOM  31205  C   ALA A1935      -5.740  -5.365-163.894  1.00 61.070          C  
ATOM  31206  O   ALA A1935      -5.407  -5.619-165.055  1.00 61.260          O  
ATOM  31207  CB  ALA A1935      -7.315  -6.882-162.703  1.00 85.370          C  
ATOM  31208  H   ALA A1935      -5.934  -6.093-160.736  1.00 73.150          H  
ATOM  31209  HA  ALA A1935      -5.304  -7.370-163.240  1.00 73.190          H  
ATOM  31210 1HB  ALA A1935      -7.720  -7.162-163.673  1.00102.450          H  
ATOM  31211 2HB  ALA A1935      -7.410  -7.717-162.010  1.00102.450          H  
ATOM  31212 3HB  ALA A1935      -7.864  -6.021-162.312  1.00102.450          H  
ATOM  31213  N   LEU A1936      -6.013  -4.115-163.482  1.00 60.950          N  
ATOM  31214  CA  LEU A1936      -6.090  -2.963-164.397  1.00 61.010          C  
ATOM  31215  C   LEU A1936      -4.827  -2.203-164.801  1.00 61.200          C  
ATOM  31216  O   LEU A1936      -4.817  -1.634-165.900  1.00 61.130          O  
ATOM  31217  CB  LEU A1936      -7.042  -1.925-163.798  1.00 85.390          C  
ATOM  31218  CG  LEU A1936      -8.525  -2.323-163.645  1.00 85.390          C  
ATOM  31219  CD1 LEU A1936      -9.222  -1.246-162.845  1.00 85.390          C  
ATOM  31220  CD2 LEU A1936      -9.187  -2.471-165.010  1.00 85.390          C  
ATOM  31221  H   LEU A1936      -6.277  -3.973-162.505  1.00 73.140          H  
ATOM  31222  HA  LEU A1936      -6.513  -3.341-165.322  1.00 73.210          H  
ATOM  31223 1HB  LEU A1936      -6.674  -1.670-162.813  1.00102.470          H  
ATOM  31224 2HB  LEU A1936      -7.000  -1.036-164.414  1.00102.470          H  
ATOM  31225  HG  LEU A1936      -8.604  -3.261-163.107  1.00102.470          H  
ATOM  31226 1HD1 LEU A1936     -10.269  -1.519-162.712  1.00102.470          H  
ATOM  31227 2HD1 LEU A1936      -8.746  -1.160-161.865  1.00102.470          H  
ATOM  31228 3HD1 LEU A1936      -9.159  -0.301-163.371  1.00102.470          H  
ATOM  31229 1HD2 LEU A1936     -10.234  -2.737-164.871  1.00102.470          H  
ATOM  31230 2HD2 LEU A1936      -9.121  -1.528-165.554  1.00102.470          H  
ATOM  31231 3HD2 LEU A1936      -8.701  -3.252-165.584  1.00102.470          H  
ATOM  31232  N   VAL A1937      -3.798  -2.139-163.959  1.00 61.470          N  
ATOM  31233  CA  VAL A1937      -2.606  -1.350-164.299  1.00 61.740          C  
ATOM  31234  C   VAL A1937      -1.292  -2.140-164.398  1.00 62.440          C  
ATOM  31235  O   VAL A1937      -0.549  -2.145-163.417  1.00 62.910          O  
ATOM  31236  CB  VAL A1937      -2.367  -0.232-163.219  1.00 86.330          C  
ATOM  31237  CG1 VAL A1937      -3.395   0.836-163.287  1.00 86.330          C  
ATOM  31238  CG2 VAL A1937      -2.490  -0.766-161.813  1.00 86.330          C  
ATOM  31239  H   VAL A1937      -3.845  -2.637-163.062  1.00 73.760          H  
ATOM  31240  HA  VAL A1937      -2.791  -0.857-165.246  1.00 74.090          H  
ATOM  31241  HB  VAL A1937      -1.381   0.178-163.372  1.00103.590          H  
ATOM  31242 1HG1 VAL A1937      -3.194   1.591-162.530  1.00103.590          H  
ATOM  31243 2HG1 VAL A1937      -3.355   1.284-164.242  1.00103.590          H  
ATOM  31244 3HG1 VAL A1937      -4.373   0.406-163.112  1.00103.590          H  
ATOM  31245 1HG2 VAL A1937      -2.313   0.043-161.110  1.00103.590          H  
ATOM  31246 2HG2 VAL A1937      -3.484  -1.118-161.696  1.00103.590          H  
ATOM  31247 3HG2 VAL A1937      -1.800  -1.565-161.593  1.00103.590          H  
ATOM  31248  N   ASN A1938      -0.891  -2.773-165.523  1.00 62.570          N  
ATOM  31249  CA  ASN A1938      -1.421  -3.027-166.881  1.00 63.180          C  
ATOM  31250  C   ASN A1938      -1.908  -1.722-167.666  1.00 63.710          C  
ATOM  31251  O   ASN A1938      -1.397  -0.651-167.323  1.00 63.730          O  
ATOM  31252  CB  ASN A1938      -2.393  -4.199-166.648  1.00 88.210          C  
ATOM  31253  CG  ASN A1938      -1.700  -5.313-166.003  1.00 88.210          C  
ATOM  31254  OD1 ASN A1938      -0.470  -5.474-166.132  1.00 88.210          O  
ATOM  31255  ND2 ASN A1938      -2.456  -6.120-165.307  1.00 88.210          N  
ATOM  31256  H   ASN A1938       0.019  -3.200-165.407  1.00 75.080          H  
ATOM  31257  HA  ASN A1938      -0.602  -3.437-167.471  1.00 75.820          H  
ATOM  31258 1HB  ASN A1938      -3.249  -3.929-166.074  1.00105.850          H  
ATOM  31259 2HB  ASN A1938      -2.713  -4.696-167.497  1.00105.850          H  
ATOM  31260 1HD2 ASN A1938      -2.059  -6.899-164.826  1.00105.850          H  
ATOM  31261 2HD2 ASN A1938      -3.463  -5.953-165.237  1.00105.850          H  
ATOM  31262  N   PRO A1939      -2.918  -1.729-168.619  1.00 64.200          N  
ATOM  31263  CA  PRO A1939      -3.335  -0.587-169.463  1.00 64.750          C  
ATOM  31264  C   PRO A1939      -3.844   0.688-168.820  1.00 64.990          C  
ATOM  31265  O   PRO A1939      -3.822   1.734-169.467  1.00 65.100          O  
ATOM  31266  CB  PRO A1939      -4.480  -1.179-170.294  1.00 97.120          C  
ATOM  31267  CG  PRO A1939      -4.201  -2.619-170.361  1.00 97.120          C  
ATOM  31268  CD  PRO A1939      -3.585  -2.967-169.049  1.00 97.120          C  
ATOM  31269  HA  PRO A1939      -2.494  -0.340-170.123  1.00 77.700          H  
ATOM  31270 1HB  PRO A1939      -5.442  -0.957-169.808  1.00116.550          H  
ATOM  31271 2HB  PRO A1939      -4.505  -0.705-171.287  1.00116.550          H  
ATOM  31272 1HG  PRO A1939      -5.135  -3.168-170.538  1.00116.550          H  
ATOM  31273 2HG  PRO A1939      -3.538  -2.835-171.212  1.00116.550          H  
ATOM  31274 1HD  PRO A1939      -4.366  -3.288-168.329  1.00116.550          H  
ATOM  31275 2HD  PRO A1939      -2.847  -3.731-169.309  1.00116.550          H  
ATOM  31276  N   ARG A1940      -4.323   0.638-167.590  1.00 65.150          N  
ATOM  31277  CA  ARG A1940      -4.804   1.853-166.967  1.00 65.460          C  
ATOM  31278  C   ARG A1940      -3.660   2.810-166.570  1.00 65.440          C  
ATOM  31279  O   ARG A1940      -3.918   3.960-166.211  1.00 65.800          O  
ATOM  31280  CB  ARG A1940      -5.721   1.496-165.797  1.00 91.520          C  
ATOM  31281  CG  ARG A1940      -6.286   2.651-164.977  1.00 91.520          C  
ATOM  31282  CD  ARG A1940      -7.211   2.177-163.912  1.00 91.520          C  
ATOM  31283  NE  ARG A1940      -7.664   3.286-163.076  1.00 91.520          N  
ATOM  31284  CZ  ARG A1940      -8.367   3.178-161.925  1.00 91.520          C  
ATOM  31285  NH1 ARG A1940      -8.704   2.002-161.443  1.00 91.520          N  
ATOM  31286  NH2 ARG A1940      -8.717   4.276-161.274  1.00 91.520          N  
ATOM  31287  H   ARG A1940      -4.385  -0.231-167.050  1.00 78.180          H  
ATOM  31288  HA  ARG A1940      -5.422   2.375-167.698  1.00 78.550          H  
ATOM  31289 1HB  ARG A1940      -6.593   0.999-166.218  1.00109.820          H  
ATOM  31290 2HB  ARG A1940      -5.277   0.779-165.170  1.00109.820          H  
ATOM  31291 1HG  ARG A1940      -5.479   3.173-164.469  1.00109.820          H  
ATOM  31292 2HG  ARG A1940      -6.817   3.345-165.628  1.00109.820          H  
ATOM  31293 1HD  ARG A1940      -8.082   1.711-164.371  1.00109.820          H  
ATOM  31294 2HD  ARG A1940      -6.695   1.454-163.280  1.00109.820          H  
ATOM  31295  HE  ARG A1940      -7.435   4.223-163.392  1.00109.820          H  
ATOM  31296 1HH1 ARG A1940      -8.442   1.158-161.929  1.00109.820          H  
ATOM  31297 2HH1 ARG A1940      -9.230   1.940-160.582  1.00109.820          H  
ATOM  31298 1HH2 ARG A1940      -8.461   5.184-161.639  1.00109.820          H  
ATOM  31299 2HH2 ARG A1940      -9.241   4.211-160.414  1.00109.820          H  
ATOM  31300  N   ASN A1941      -2.404   2.334-166.581  1.00 65.060          N  
ATOM  31301  CA  ASN A1941      -1.271   3.185-166.216  1.00 64.890          C  
ATOM  31302  C   ASN A1941      -0.341   3.403-167.406  1.00 65.070          C  
ATOM  31303  O   ASN A1941      -0.533   2.845-168.486  1.00 65.190          O  
ATOM  31304  CB  ASN A1941      -0.505   2.552-165.054  1.00 90.910          C  
ATOM  31305  CG  ASN A1941       0.341   3.498-164.214  1.00 90.910          C  
ATOM  31306  OD1 ASN A1941       0.567   4.653-164.585  1.00 90.910          O  
ATOM  31307  ND2 ASN A1941       0.833   3.013-163.101  1.00 90.910          N  
ATOM  31308  H   ASN A1941      -2.228   1.371-166.892  1.00 78.070          H  
ATOM  31309  HA  ASN A1941      -1.645   4.162-165.911  1.00 77.870          H  
ATOM  31310 1HB  ASN A1941      -1.207   2.121-164.405  1.00109.100          H  
ATOM  31311 2HB  ASN A1941       0.127   1.748-165.432  1.00109.100          H  
ATOM  31312 1HD2 ASN A1941       1.411   3.588-162.518  1.00109.100          H  
ATOM  31313 2HD2 ASN A1941       0.647   2.068-162.834  1.00109.100          H  
ATOM  31314  N   VAL A1942       0.713   4.168-167.178  1.00 65.190          N  
ATOM  31315  CA  VAL A1942       1.747   4.350-168.167  1.00 65.330          C  
ATOM  31316  C   VAL A1942       2.843   3.370-167.820  1.00 65.110          C  
ATOM  31317  O   VAL A1942       3.427   3.431-166.739  1.00 64.830          O  
ATOM  31318  CB  VAL A1942       2.282   5.788-168.149  1.00 91.410          C  
ATOM  31319  CG1 VAL A1942       3.408   5.943-169.176  1.00 91.410          C  
ATOM  31320  CG2 VAL A1942       1.132   6.740-168.449  1.00 91.410          C  
ATOM  31321  H   VAL A1942       0.788   4.628-166.279  1.00 78.230          H  
ATOM  31322  HA  VAL A1942       1.356   4.118-169.158  1.00 78.400          H  
ATOM  31323  HB  VAL A1942       2.695   6.009-167.165  1.00109.690          H  
ATOM  31324 1HG1 VAL A1942       3.783   6.964-169.151  1.00109.690          H  
ATOM  31325 2HG1 VAL A1942       4.228   5.256-168.943  1.00109.690          H  
ATOM  31326 3HG1 VAL A1942       3.026   5.722-170.172  1.00109.690          H  
ATOM  31327 1HG2 VAL A1942       1.494   7.767-168.431  1.00109.690          H  
ATOM  31328 2HG2 VAL A1942       0.725   6.514-169.433  1.00109.690          H  
ATOM  31329 3HG2 VAL A1942       0.352   6.619-167.699  1.00109.690          H  
ATOM  31330  N   LEU A1943       3.129   2.466-168.734  1.00 65.290          N  
ATOM  31331  CA  LEU A1943       4.104   1.437-168.452  1.00 65.150          C  
ATOM  31332  C   LEU A1943       5.415   1.773-169.133  1.00 65.840          C  
ATOM  31333  O   LEU A1943       5.423   2.394-170.197  1.00 66.230          O  
ATOM  31334  CB  LEU A1943       3.558   0.098-168.945  1.00 91.270          C  
ATOM  31335  CG  LEU A1943       2.132  -0.298-168.392  1.00 91.270          C  
ATOM  31336  CD1 LEU A1943       1.724  -1.611-169.021  1.00 91.270          C  
ATOM  31337  CD2 LEU A1943       2.120  -0.377-166.850  1.00 91.270          C  
ATOM  31338  H   LEU A1943       2.639   2.480-169.617  1.00 78.350          H  
ATOM  31339  HA  LEU A1943       4.289   1.392-167.382  1.00 78.180          H  
ATOM  31340 1HB  LEU A1943       3.496   0.132-170.030  1.00109.520          H  
ATOM  31341 2HB  LEU A1943       4.263  -0.687-168.667  1.00109.520          H  
ATOM  31342  HG  LEU A1943       1.403   0.458-168.703  1.00109.520          H  
ATOM  31343 1HD1 LEU A1943       0.741  -1.871-168.685  1.00109.520          H  
ATOM  31344 2HD1 LEU A1943       1.718  -1.506-170.105  1.00109.520          H  
ATOM  31345 3HD1 LEU A1943       2.425  -2.392-168.736  1.00109.520          H  
ATOM  31346 1HD2 LEU A1943       1.115  -0.645-166.514  1.00109.520          H  
ATOM  31347 2HD2 LEU A1943       2.827  -1.131-166.512  1.00109.520          H  
ATOM  31348 3HD2 LEU A1943       2.384   0.588-166.421  1.00109.520          H  
ATOM  31349  N   ASN A1944       6.521   1.354-168.533  1.00 66.030          N  
ATOM  31350  CA  ASN A1944       7.830   1.582-169.126  1.00 66.640          C  
ATOM  31351  C   ASN A1944       8.246   0.445-170.035  1.00 66.730          C  
ATOM  31352  O   ASN A1944       7.870  -0.713-169.831  1.00 66.520          O  
ATOM  31353  CB  ASN A1944       8.870   1.792-168.048  1.00 93.050          C  
ATOM  31354  CG  ASN A1944       8.668   3.069-167.309  1.00 93.050          C  
ATOM  31355  OD1 ASN A1944       8.396   4.116-167.909  1.00 93.050          O  
ATOM  31356  ND2 ASN A1944       8.793   3.017-166.013  1.00 93.050          N  
ATOM  31357  H   ASN A1944       6.451   0.860-167.653  1.00 79.240          H  
ATOM  31358  HA  ASN A1944       7.778   2.483-169.740  1.00 79.970          H  
ATOM  31359 1HB  ASN A1944       8.833   0.962-167.338  1.00111.660          H  
ATOM  31360 2HB  ASN A1944       9.867   1.789-168.491  1.00111.660          H  
ATOM  31361 1HD2 ASN A1944       8.670   3.844-165.466  1.00111.660          H  
ATOM  31362 2HD2 ASN A1944       9.018   2.149-165.560  1.00111.660          H  
ATOM  31363  N   LEU A1945       9.104   0.752-170.996  1.00 67.090          N  
ATOM  31364  CA  LEU A1945       9.633  -0.272-171.880  1.00 67.270          C  
ATOM  31365  C   LEU A1945      10.866  -0.927-171.271  1.00 67.660          C  
ATOM  31366  O   LEU A1945      11.984  -0.755-171.757  1.00 67.810          O  
ATOM  31367  CB  LEU A1945       9.980   0.337-173.244  1.00 94.110          C  
ATOM  31368  CG  LEU A1945       8.810   1.034-174.014  1.00 94.110          C  
ATOM  31369  CD1 LEU A1945       9.361   1.625-175.306  1.00 94.110          C  
ATOM  31370  CD2 LEU A1945       7.684   0.035-174.310  1.00 94.110          C  
ATOM  31371  H   LEU A1945       9.384   1.716-171.119  1.00 80.510          H  
ATOM  31372  HA  LEU A1945       8.886  -1.051-172.004  1.00 80.720          H  
ATOM  31373 1HB  LEU A1945      10.770   1.072-173.102  1.00112.930          H  
ATOM  31374 2HB  LEU A1945      10.368  -0.457-173.882  1.00112.930          H  
ATOM  31375  HG  LEU A1945       8.413   1.850-173.411  1.00112.930          H  
ATOM  31376 1HD1 LEU A1945       8.560   2.131-175.846  1.00112.930          H  
ATOM  31377 2HD1 LEU A1945      10.148   2.341-175.072  1.00112.930          H  
ATOM  31378 3HD1 LEU A1945       9.769   0.828-175.926  1.00112.930          H  
ATOM  31379 1HD2 LEU A1945       6.886   0.545-174.850  1.00112.930          H  
ATOM  31380 2HD2 LEU A1945       8.070  -0.781-174.921  1.00112.930          H  
ATOM  31381 3HD2 LEU A1945       7.279  -0.365-173.384  1.00112.930          H  
ATOM  31382  N   ASP A1946      10.649  -1.659-170.185  1.00 67.850          N  
ATOM  31383  CA  ASP A1946      11.736  -2.309-169.466  1.00 68.240          C  
ATOM  31384  C   ASP A1946      11.461  -3.794-169.173  1.00 68.180          C  
ATOM  31385  O   ASP A1946      12.023  -4.653-169.851  1.00 68.360          O  
ATOM  31386  CB  ASP A1946      12.157  -1.468-168.233  1.00 95.380          C  
ATOM  31387  CG  ASP A1946      11.098  -1.185-167.134  1.00 95.380          C  
ATOM  31388  OD1 ASP A1946      10.108  -1.879-167.049  1.00 95.380          O  
ATOM  31389  OD2 ASP A1946      11.309  -0.263-166.390  1.00 95.380          O  
ATOM  31390  H   ASP A1946       9.677  -1.719-169.860  1.00 81.420          H  
ATOM  31391  HA  ASP A1946      12.609  -2.293-170.118  1.00 81.890          H  
ATOM  31392 1HB  ASP A1946      12.992  -1.966-167.752  1.00114.460          H  
ATOM  31393 2HB  ASP A1946      12.533  -0.508-168.588  1.00114.460          H  
ATOM  31394  N   GLY A1947      10.638  -4.115-168.174  1.00 67.940          N  
ATOM  31395  CA  GLY A1947      10.394  -5.511-167.815  1.00 67.880          C  
ATOM  31396  C   GLY A1947      11.578  -6.097-167.050  1.00 67.450          C  
ATOM  31397  O   GLY A1947      11.859  -7.291-167.135  1.00 67.470          O  
ATOM  31398  H   GLY A1947      10.175  -3.368-167.666  1.00 81.530          H  
ATOM  31399 1HA  GLY A1947       9.494  -5.574-167.204  1.00 81.460          H  
ATOM  31400 2HA  GLY A1947      10.214  -6.093-168.717  1.00 81.460          H  
ATOM  31401  N   ILE A1948      12.293  -5.238-166.333  1.00 67.100          N  
ATOM  31402  CA  ILE A1948      13.483  -5.624-165.593  1.00 66.720          C  
ATOM  31403  C   ILE A1948      13.191  -5.683-164.095  1.00 66.760          C  
ATOM  31404  O   ILE A1948      12.755  -4.694-163.509  1.00 66.700          O  
ATOM  31405  CB  ILE A1948      14.606  -4.609-165.889  1.00 93.560          C  
ATOM  31406  CG1 ILE A1948      14.897  -4.601-167.409  1.00 93.560          C  
ATOM  31407  CG2 ILE A1948      15.847  -4.970-165.095  1.00 93.560          C  
ATOM  31408  CD1 ILE A1948      15.777  -3.460-167.878  1.00 93.560          C  
ATOM  31409  H   ILE A1948      11.975  -4.277-166.282  1.00 80.520          H  
ATOM  31410  HA  ILE A1948      13.798  -6.617-165.918  1.00 80.060          H  
ATOM  31411  HB  ILE A1948      14.273  -3.610-165.613  1.00112.270          H  
ATOM  31412 1HG1 ILE A1948      15.368  -5.542-167.679  1.00112.270          H  
ATOM  31413 2HG1 ILE A1948      13.961  -4.526-167.944  1.00112.270          H  
ATOM  31414 1HG2 ILE A1948      16.650  -4.271-165.276  1.00112.270          H  
ATOM  31415 2HG2 ILE A1948      15.607  -4.946-164.060  1.00112.270          H  
ATOM  31416 3HG2 ILE A1948      16.182  -5.968-165.368  1.00112.270          H  
ATOM  31417 1HD1 ILE A1948      15.911  -3.537-168.959  1.00112.270          H  
ATOM  31418 2HD1 ILE A1948      15.303  -2.511-167.641  1.00112.270          H  
ATOM  31419 3HD1 ILE A1948      16.748  -3.503-167.400  1.00112.270          H  
ATOM  31420  N   GLU A1949      13.452  -6.840-163.470  1.00 66.880          N  
ATOM  31421  CA  GLU A1949      13.164  -7.043-162.045  1.00 66.980          C  
ATOM  31422  C   GLU A1949      13.899  -6.068-161.122  1.00 66.600          C  
ATOM  31423  O   GLU A1949      13.358  -5.652-160.096  1.00 66.540          O  
ATOM  31424  CB  GLU A1949      13.543  -8.469-161.627  1.00 93.730          C  
ATOM  31425  CG  GLU A1949      12.730  -9.578-162.290  1.00 93.730          C  
ATOM  31426  CD  GLU A1949      13.249  -9.947-163.653  1.00 93.730          C  
ATOM  31427  OE1 GLU A1949      14.205  -9.329-164.089  1.00 93.730          O  
ATOM  31428  OE2 GLU A1949      12.712 -10.843-164.252  1.00 93.730          O  
ATOM  31429  H   GLU A1949      13.825  -7.627-164.012  1.00 80.260          H  
ATOM  31430  HA  GLU A1949      12.093  -6.907-161.896  1.00 80.380          H  
ATOM  31431 1HB  GLU A1949      14.597  -8.642-161.845  1.00112.480          H  
ATOM  31432 2HB  GLU A1949      13.417  -8.570-160.550  1.00112.480          H  
ATOM  31433 1HG  GLU A1949      12.752 -10.462-161.653  1.00112.480          H  
ATOM  31434 2HG  GLU A1949      11.695  -9.251-162.377  1.00112.480          H  
ATOM  31435  N   GLU A1950      15.125  -5.715-161.495  1.00 66.360          N  
ATOM  31436  CA  GLU A1950      15.967  -4.801-160.732  1.00 66.030          C  
ATOM  31437  C   GLU A1950      16.847  -4.001-161.672  1.00 66.010          C  
ATOM  31438  O   GLU A1950      17.550  -4.572-162.508  1.00 66.120          O  
ATOM  31439  CB  GLU A1950      16.846  -5.564-159.735  1.00 92.570          C  
ATOM  31440  CG  GLU A1950      17.862  -4.686-158.971  1.00 92.570          C  
ATOM  31441  CD  GLU A1950      17.220  -3.686-158.049  1.00 92.570          C  
ATOM  31442  OE1 GLU A1950      16.515  -4.092-157.163  1.00 92.570          O  
ATOM  31443  OE2 GLU A1950      17.424  -2.492-158.246  1.00 92.570          O  
ATOM  31444  H   GLU A1950      15.496  -6.118-162.343  1.00 79.630          H  
ATOM  31445  HA  GLU A1950      15.327  -4.107-160.185  1.00 79.240          H  
ATOM  31446 1HB  GLU A1950      16.211  -6.062-159.001  1.00111.090          H  
ATOM  31447 2HB  GLU A1950      17.405  -6.336-160.264  1.00111.090          H  
ATOM  31448 1HG  GLU A1950      18.499  -5.341-158.378  1.00111.090          H  
ATOM  31449 2HG  GLU A1950      18.510  -4.168-159.678  1.00111.090          H  
ATOM  31450  N   THR A1951      16.837  -2.682-161.512  1.00 65.900          N  
ATOM  31451  CA  THR A1951      17.617  -1.800-162.362  1.00 65.830          C  
ATOM  31452  C   THR A1951      18.781  -1.060-161.680  1.00 65.400          C  
ATOM  31453  O   THR A1951      19.633  -0.506-162.382  1.00 65.130          O  
ATOM  31454  CB  THR A1951      16.681  -0.768-163.021  1.00 92.190          C  
ATOM  31455  OG1 THR A1951      16.026  -0.002-161.998  1.00 92.190          O  
ATOM  31456  CG2 THR A1951      15.629  -1.491-163.876  1.00 92.190          C  
ATOM  31457  H   THR A1951      16.235  -2.270-160.808  1.00 79.080          H  
ATOM  31458  HA  THR A1951      18.048  -2.408-163.157  1.00 79.000          H  
ATOM  31459  HB  THR A1951      17.264  -0.097-163.649  1.00110.630          H  
ATOM  31460  HG1 THR A1951      15.592   0.760-162.399  1.00110.630          H  
ATOM  31461 1HG2 THR A1951      14.969  -0.760-164.340  1.00110.630          H  
ATOM  31462 2HG2 THR A1951      16.136  -2.057-164.645  1.00110.630          H  
ATOM  31463 3HG2 THR A1951      15.036  -2.167-163.260  1.00110.630          H  
ATOM  31464  N   SER A1952      18.878  -1.062-160.333  1.00 65.380          N  
ATOM  31465  CA  SER A1952      19.929  -0.284-159.647  1.00 65.030          C  
ATOM  31466  C   SER A1952      21.340  -0.780-159.951  1.00 65.050          C  
ATOM  31467  O   SER A1952      22.318  -0.045-159.798  1.00 64.720          O  
ATOM  31468  CB  SER A1952      19.713  -0.268-158.143  1.00 91.180          C  
ATOM  31469  OG  SER A1952      19.898  -1.533-157.587  1.00 91.180          O  
ATOM  31470  H   SER A1952      18.207  -1.568-159.748  1.00 78.460          H  
ATOM  31471  HA  SER A1952      19.858   0.747-159.996  1.00 78.040          H  
ATOM  31472 1HB  SER A1952      20.411   0.434-157.690  1.00109.420          H  
ATOM  31473 2HB  SER A1952      18.705   0.081-157.924  1.00109.420          H  
ATOM  31474  HG  SER A1952      19.050  -1.991-157.723  1.00109.420          H  
ATOM  31475  N   GLU A1953      21.442  -2.010-160.437  1.00 65.480          N  
ATOM  31476  CA  GLU A1953      22.704  -2.632-160.806  1.00 65.580          C  
ATOM  31477  C   GLU A1953      23.346  -1.900-161.981  1.00 65.620          C  
ATOM  31478  O   GLU A1953      24.545  -2.030-162.225  1.00 65.510          O  
ATOM  31479  CB  GLU A1953      22.505  -4.110-161.151  1.00 91.770          C  
ATOM  31480  CG  GLU A1953      22.120  -4.987-159.958  1.00 91.770          C  
ATOM  31481  CD  GLU A1953      21.972  -6.448-160.312  1.00 91.770          C  
ATOM  31482  OE1 GLU A1953      22.110  -6.779-161.466  1.00 91.770          O  
ATOM  31483  OE2 GLU A1953      21.728  -7.230-159.425  1.00 91.770          O  
ATOM  31484  H   GLU A1953      20.588  -2.537-160.536  1.00 78.580          H  
ATOM  31485  HA  GLU A1953      23.382  -2.566-159.955  1.00 78.700          H  
ATOM  31486 1HB  GLU A1953      21.719  -4.204-161.903  1.00110.130          H  
ATOM  31487 2HB  GLU A1953      23.422  -4.510-161.583  1.00110.130          H  
ATOM  31488 1HG  GLU A1953      22.886  -4.885-159.191  1.00110.130          H  
ATOM  31489 2HG  GLU A1953      21.180  -4.621-159.542  1.00110.130          H  
ATOM  31490  N   GLY A1954      22.532  -1.162-162.743  1.00 65.810          N  
ATOM  31491  CA  GLY A1954      23.008  -0.426-163.899  1.00 65.910          C  
ATOM  31492  C   GLY A1954      23.512   0.974-163.539  1.00 65.750          C  
ATOM  31493  O   GLY A1954      23.893   1.740-164.427  1.00 65.910          O  
ATOM  31494  H   GLY A1954      21.542  -1.076-162.498  1.00 78.970          H  
ATOM  31495 1HA  GLY A1954      23.807  -0.988-164.380  1.00 79.090          H  
ATOM  31496 2HA  GLY A1954      22.197  -0.342-164.621  1.00 79.090          H  
ATOM  31497  N   TYR A1955      23.476   1.341-162.255  1.00 65.480          N  
ATOM  31498  CA  TYR A1955      23.925   2.657-161.827  1.00 65.360          C  
ATOM  31499  C   TYR A1955      25.415   2.821-162.110  1.00 65.640          C  
ATOM  31500  O   TYR A1955      26.216   1.943-161.785  1.00 65.600          O  
ATOM  31501  CB  TYR A1955      23.635   2.869-160.344  1.00 91.550          C  
ATOM  31502  CG  TYR A1955      24.017   4.235-159.849  1.00 91.550          C  
ATOM  31503  CD1 TYR A1955      23.189   5.317-160.105  1.00 91.550          C  
ATOM  31504  CD2 TYR A1955      25.194   4.414-159.148  1.00 91.550          C  
ATOM  31505  CE1 TYR A1955      23.540   6.572-159.660  1.00 91.550          C  
ATOM  31506  CE2 TYR A1955      25.545   5.668-158.705  1.00 91.550          C  
ATOM  31507  CZ  TYR A1955      24.723   6.745-158.957  1.00 91.550          C  
ATOM  31508  OH  TYR A1955      25.077   8.000-158.514  1.00 91.550          O  
ATOM  31509  H   TYR A1955      23.140   0.689-161.540  1.00 78.580          H  
ATOM  31510  HA  TYR A1955      23.392   3.413-162.403  1.00 78.430          H  
ATOM  31511 1HB  TYR A1955      22.571   2.714-160.154  1.00109.860          H  
ATOM  31512 2HB  TYR A1955      24.179   2.126-159.762  1.00109.860          H  
ATOM  31513  HD1 TYR A1955      22.261   5.178-160.658  1.00109.860          H  
ATOM  31514  HD2 TYR A1955      25.850   3.563-158.955  1.00109.860          H  
ATOM  31515  HE1 TYR A1955      22.891   7.424-159.860  1.00109.860          H  
ATOM  31516  HE2 TYR A1955      26.477   5.806-158.160  1.00109.860          H  
ATOM  31517  HH  TYR A1955      25.930   7.952-158.073  1.00109.860          H  
ATOM  31518  N   SER A1956      25.794   3.963-162.678  1.00 65.990          N  
ATOM  31519  CA  SER A1956      27.186   4.243-163.008  1.00 66.360          C  
ATOM  31520  C   SER A1956      28.116   4.210-161.808  1.00 66.490          C  
ATOM  31521  O   SER A1956      27.785   4.692-160.726  1.00 66.360          O  
ATOM  31522  CB  SER A1956      27.294   5.616-163.648  1.00 92.760          C  
ATOM  31523  OG  SER A1956      26.613   5.668-164.871  1.00 92.760          O  
ATOM  31524  H   SER A1956      25.096   4.646-162.931  1.00 79.190          H  
ATOM  31525  HA  SER A1956      27.522   3.489-163.722  1.00 79.630          H  
ATOM  31526 1HB  SER A1956      26.882   6.361-162.966  1.00111.310          H  
ATOM  31527 2HB  SER A1956      28.347   5.860-163.799  1.00111.310          H  
ATOM  31528  HG  SER A1956      26.677   6.580-165.171  1.00111.310          H  
ATOM  31529  N   THR A1957      29.315   3.686-162.026  1.00 66.800          N  
ATOM  31530  CA  THR A1957      30.338   3.624-161.000  1.00 67.020          C  
ATOM  31531  C   THR A1957      31.455   4.578-161.368  1.00 67.240          C  
ATOM  31532  O   THR A1957      31.502   5.074-162.496  1.00 67.570          O  
ATOM  31533  CB  THR A1957      30.872   2.188-160.853  1.00 93.740          C  
ATOM  31534  OG1 THR A1957      31.521   1.784-162.072  1.00 93.740          O  
ATOM  31535  CG2 THR A1957      29.701   1.248-160.575  1.00 93.740          C  
ATOM  31536  H   THR A1957      29.527   3.299-162.934  1.00 80.160          H  
ATOM  31537  HA  THR A1957      29.913   3.942-160.048  1.00 80.420          H  
ATOM  31538  HB  THR A1957      31.585   2.139-160.032  1.00112.490          H  
ATOM  31539  HG1 THR A1957      32.377   2.226-162.155  1.00112.490          H  
ATOM  31540 1HG2 THR A1957      30.070   0.230-160.471  1.00112.490          H  
ATOM  31541 2HG2 THR A1957      29.204   1.552-159.655  1.00112.490          H  
ATOM  31542 3HG2 THR A1957      28.986   1.288-161.396  1.00112.490          H  
ATOM  31543  N   VAL A1958      32.363   4.833-160.436  1.00 67.120          N  
ATOM  31544  CA  VAL A1958      33.469   5.726-160.736  1.00 67.420          C  
ATOM  31545  C   VAL A1958      34.580   4.984-161.440  1.00 67.630          C  
ATOM  31546  O   VAL A1958      35.119   4.009-160.915  1.00 67.430          O  
ATOM  31547  CB  VAL A1958      34.006   6.366-159.443  1.00 94.270          C  
ATOM  31548  CG1 VAL A1958      35.230   7.272-159.741  1.00 94.270          C  
ATOM  31549  CG2 VAL A1958      32.898   7.154-158.796  1.00 94.270          C  
ATOM  31550  H   VAL A1958      32.284   4.398-159.528  1.00 80.540          H  
ATOM  31551  HA  VAL A1958      33.110   6.518-161.396  1.00 80.900          H  
ATOM  31552  HB  VAL A1958      34.329   5.588-158.767  1.00113.120          H  
ATOM  31553 1HG1 VAL A1958      35.584   7.708-158.823  1.00113.120          H  
ATOM  31554 2HG1 VAL A1958      36.037   6.691-160.193  1.00113.120          H  
ATOM  31555 3HG1 VAL A1958      34.940   8.069-160.423  1.00113.120          H  
ATOM  31556 1HG2 VAL A1958      33.261   7.582-157.880  1.00113.120          H  
ATOM  31557 2HG2 VAL A1958      32.571   7.945-159.469  1.00113.120          H  
ATOM  31558 3HG2 VAL A1958      32.056   6.501-158.575  1.00113.120          H  
ATOM  31559  N   THR A1959      34.917   5.458-162.627  1.00 68.070          N  
ATOM  31560  CA  THR A1959      35.953   4.876-163.451  1.00 68.350          C  
ATOM  31561  C   THR A1959      36.814   6.015-163.949  1.00 68.320          C  
ATOM  31562  O   THR A1959      36.431   7.182-163.823  1.00 68.040          O  
ATOM  31563  CB  THR A1959      35.366   4.121-164.660  1.00 95.580          C  
ATOM  31564  OG1 THR A1959      34.772   5.069-165.553  1.00 95.580          O  
ATOM  31565  CG2 THR A1959      34.286   3.135-164.192  1.00 95.580          C  
ATOM  31566  H   THR A1959      34.415   6.257-162.992  1.00 81.680          H  
ATOM  31567  HA  THR A1959      36.565   4.201-162.853  1.00 82.020          H  
ATOM  31568  HB  THR A1959      36.162   3.584-165.176  1.00114.690          H  
ATOM  31569  HG1 THR A1959      34.477   4.622-166.352  1.00114.690          H  
ATOM  31570 1HG2 THR A1959      33.877   2.610-165.053  1.00114.690          H  
ATOM  31571 2HG2 THR A1959      34.726   2.414-163.504  1.00114.690          H  
ATOM  31572 3HG2 THR A1959      33.483   3.668-163.691  1.00114.690          H  
ATOM  31573  N   SER A1960      37.967   5.690-164.521  1.00 68.580          N  
ATOM  31574  CA  SER A1960      38.825   6.708-165.109  1.00 68.680          C  
ATOM  31575  C   SER A1960      39.775   6.079-166.109  1.00 68.740          C  
ATOM  31576  O   SER A1960      40.498   5.128-165.793  1.00 68.990          O  
ATOM  31577  CB  SER A1960      39.573   7.440-164.022  1.00 96.110          C  
ATOM  31578  OG  SER A1960      40.412   8.430-164.544  1.00 96.110          O  
ATOM  31579  H   SER A1960      38.235   4.719-164.570  1.00 82.300          H  
ATOM  31580  HA  SER A1960      38.197   7.429-165.637  1.00 82.420          H  
ATOM  31581 1HB  SER A1960      38.857   7.896-163.373  1.00115.330          H  
ATOM  31582 2HB  SER A1960      40.156   6.742-163.425  1.00115.330          H  
ATOM  31583  HG  SER A1960      40.716   8.954-163.746  1.00115.330          H  
ATOM  31584  N   ILE A1961      39.817   6.625-167.324  1.00 68.570          N  
ATOM  31585  CA  ILE A1961      40.704   6.073-168.346  1.00 68.680          C  
ATOM  31586  C   ILE A1961      42.167   6.162-167.929  1.00 68.540          C  
ATOM  31587  O   ILE A1961      42.961   5.256-168.226  1.00 68.420          O  
ATOM  31588  CB  ILE A1961      40.491   6.761-169.723  1.00 96.110          C  
ATOM  31589  CG1 ILE A1961      41.173   5.899-170.836  1.00 96.110          C  
ATOM  31590  CG2 ILE A1961      41.043   8.217-169.729  1.00 96.110          C  
ATOM  31591  CD1 ILE A1961      40.808   6.268-172.264  1.00 96.110          C  
ATOM  31592  H   ILE A1961      39.209   7.405-167.529  1.00 82.280          H  
ATOM  31593  HA  ILE A1961      40.458   5.019-168.468  1.00 82.420          H  
ATOM  31594  HB  ILE A1961      39.424   6.787-169.933  1.00115.330          H  
ATOM  31595 1HG1 ILE A1961      42.244   5.995-170.744  1.00115.330          H  
ATOM  31596 2HG1 ILE A1961      40.905   4.855-170.677  1.00115.330          H  
ATOM  31597 1HG2 ILE A1961      40.854   8.680-170.691  1.00115.330          H  
ATOM  31598 2HG2 ILE A1961      40.546   8.799-168.959  1.00115.330          H  
ATOM  31599 3HG2 ILE A1961      42.115   8.225-169.553  1.00115.330          H  
ATOM  31600 1HD1 ILE A1961      41.341   5.603-172.947  1.00115.330          H  
ATOM  31601 2HD1 ILE A1961      39.734   6.152-172.406  1.00115.330          H  
ATOM  31602 3HD1 ILE A1961      41.092   7.291-172.477  1.00115.330          H  
ATOM  31603  N   SER A1962      42.502   7.208-167.165  1.00 68.560          N  
ATOM  31604  CA  SER A1962      43.853   7.465-166.719  1.00 68.450          C  
ATOM  31605  C   SER A1962      44.429   6.353-165.869  1.00 68.130          C  
ATOM  31606  O   SER A1962      45.651   6.206-165.825  1.00 68.520          O  
ATOM  31607  CB  SER A1962      43.895   8.751-165.922  1.00 95.870          C  
ATOM  31608  OG  SER A1962      43.215   8.606-164.706  1.00 95.870          O  
ATOM  31609  H   SER A1962      41.802   7.906-166.935  1.00 82.270          H  
ATOM  31610  HA  SER A1962      44.478   7.594-167.592  1.00 82.140          H  
ATOM  31611 1HB  SER A1962      44.928   9.029-165.733  1.00115.050          H  
ATOM  31612 2HB  SER A1962      43.436   9.552-166.500  1.00115.050          H  
ATOM  31613  HG  SER A1962      43.274   9.461-164.260  1.00115.050          H  
ATOM  31614  N   SER A1963      43.563   5.509-165.273  1.00 67.460          N  
ATOM  31615  CA  SER A1963      43.955   4.407-164.396  1.00 67.120          C  
ATOM  31616  C   SER A1963      44.710   3.300-165.122  1.00 67.280          C  
ATOM  31617  O   SER A1963      45.350   2.443-164.486  1.00 67.280          O  
ATOM  31618  CB  SER A1963      42.737   3.818-163.719  1.00 94.100          C  
ATOM  31619  OG  SER A1963      41.925   3.139-164.643  1.00 94.100          O  
ATOM  31620  H   SER A1963      42.560   5.641-165.423  1.00 80.950          H  
ATOM  31621  HA  SER A1963      44.608   4.808-163.636  1.00 80.540          H  
ATOM  31622 1HB  SER A1963      43.057   3.134-162.936  1.00112.920          H  
ATOM  31623 2HB  SER A1963      42.162   4.616-163.245  1.00112.920          H  
ATOM  31624  HG  SER A1963      41.423   3.826-165.125  1.00112.920          H  
ATOM  31625  N   ARG A1964      44.624   3.298-166.451  1.00 67.450          N  
ATOM  31626  CA  ARG A1964      45.326   2.330-167.268  1.00 67.630          C  
ATOM  31627  C   ARG A1964      46.124   3.052-168.341  1.00 67.900          C  
ATOM  31628  O   ARG A1964      47.190   2.582-168.751  1.00 68.080          O  
ATOM  31629  CB  ARG A1964      44.360   1.336-167.897  1.00 94.610          C  
ATOM  31630  CG  ARG A1964      43.595   0.448-166.895  1.00 94.610          C  
ATOM  31631  CD  ARG A1964      44.485  -0.523-166.177  1.00 94.610          C  
ATOM  31632  NE  ARG A1964      43.735  -1.351-165.247  1.00 94.610          N  
ATOM  31633  CZ  ARG A1964      43.459  -1.039-163.952  1.00 94.610          C  
ATOM  31634  NH1 ARG A1964      43.865   0.102-163.404  1.00 94.610          N  
ATOM  31635  NH2 ARG A1964      42.764  -1.901-163.219  1.00 94.610          N  
ATOM  31636  H   ARG A1964      44.057   4.018-166.904  1.00 80.940          H  
ATOM  31637  HA  ARG A1964      46.036   1.794-166.647  1.00 81.160          H  
ATOM  31638 1HB  ARG A1964      43.620   1.881-168.480  1.00113.530          H  
ATOM  31639 2HB  ARG A1964      44.901   0.682-168.581  1.00113.530          H  
ATOM  31640 1HG  ARG A1964      43.104   1.079-166.155  1.00113.530          H  
ATOM  31641 2HG  ARG A1964      42.840  -0.124-167.431  1.00113.530          H  
ATOM  31642 1HD  ARG A1964      44.961  -1.178-166.907  1.00113.530          H  
ATOM  31643 2HD  ARG A1964      45.252  -0.005-165.617  1.00113.530          H  
ATOM  31644  HE  ARG A1964      43.394  -2.237-165.594  1.00113.530          H  
ATOM  31645 1HH1 ARG A1964      44.408   0.803-163.935  1.00113.530          H  
ATOM  31646 2HH1 ARG A1964      43.640   0.303-162.442  1.00113.530          H  
ATOM  31647 1HH2 ARG A1964      42.449  -2.772-163.625  1.00113.530          H  
ATOM  31648 2HH2 ARG A1964      42.547  -1.689-162.257  1.00113.530          H  
ATOM  31649  N   GLN A1965      45.633   4.221-168.776  1.00 67.920          N  
ATOM  31650  CA  GLN A1965      46.253   4.960-169.873  1.00 68.240          C  
ATOM  31651  C   GLN A1965      47.689   5.325-169.548  1.00 68.220          C  
ATOM  31652  O   GLN A1965      48.536   5.356-170.436  1.00 68.540          O  
ATOM  31653  CB  GLN A1965      45.473   6.237-170.185  1.00 95.410          C  
ATOM  31654  CG  GLN A1965      45.933   7.007-171.414  1.00 95.410          C  
ATOM  31655  CD  GLN A1965      45.717   6.248-172.708  1.00 95.410          C  
ATOM  31656  OE1 GLN A1965      44.607   5.800-173.010  1.00 95.410          O  
ATOM  31657  NE2 GLN A1965      46.783   6.097-173.482  1.00 95.410          N  
ATOM  31658  H   GLN A1965      44.757   4.577-168.393  1.00 81.500          H  
ATOM  31659  HA  GLN A1965      46.255   4.321-170.755  1.00 81.890          H  
ATOM  31660 1HB  GLN A1965      44.432   5.999-170.293  1.00114.490          H  
ATOM  31661 2HB  GLN A1965      45.571   6.906-169.355  1.00114.490          H  
ATOM  31662 1HG  GLN A1965      45.358   7.929-171.467  1.00114.490          H  
ATOM  31663 2HG  GLN A1965      46.994   7.240-171.326  1.00114.490          H  
ATOM  31664 1HE2 GLN A1965      46.708   5.605-174.351  1.00114.490          H  
ATOM  31665 2HE2 GLN A1965      47.670   6.471-173.190  1.00114.490          H  
ATOM  31666  N   TRP A1966      47.981   5.599-168.274  1.00 67.880          N  
ATOM  31667  CA  TRP A1966      49.336   5.944-167.850  1.00 67.900          C  
ATOM  31668  C   TRP A1966      50.404   4.939-168.299  1.00 68.090          C  
ATOM  31669  O   TRP A1966      51.580   5.294-168.401  1.00 68.540          O  
ATOM  31670  CB  TRP A1966      49.415   6.023-166.325  1.00 95.050          C  
ATOM  31671  CG  TRP A1966      49.230   4.688-165.676  1.00 95.050          C  
ATOM  31672  CD1 TRP A1966      48.064   4.184-165.280  1.00 95.050          C  
ATOM  31673  CD2 TRP A1966      50.221   3.684-165.348  1.00 95.050          C  
ATOM  31674  NE1 TRP A1966      48.215   2.968-164.753  1.00 95.050          N  
ATOM  31675  CE2 TRP A1966      49.530   2.631-164.777  1.00 95.050          C  
ATOM  31676  CE3 TRP A1966      51.612   3.596-165.504  1.00 95.050          C  
ATOM  31677  CZ2 TRP A1966      50.158   1.498-164.350  1.00 95.050          C  
ATOM  31678  CZ3 TRP A1966      52.237   2.456-165.085  1.00 95.050          C  
ATOM  31679  CH2 TRP A1966      51.525   1.436-164.513  1.00 95.050          C  
ATOM  31680  H   TRP A1966      47.233   5.609-167.574  1.00 81.460          H  
ATOM  31681  HA  TRP A1966      49.582   6.918-168.270  1.00 81.480          H  
ATOM  31682 1HB  TRP A1966      50.376   6.434-166.022  1.00114.060          H  
ATOM  31683 2HB  TRP A1966      48.634   6.688-165.954  1.00114.060          H  
ATOM  31684  HD1 TRP A1966      47.141   4.658-165.371  1.00114.060          H  
ATOM  31685  HE1 TRP A1966      47.402   2.431-164.413  1.00114.060          H  
ATOM  31686  HE3 TRP A1966      52.178   4.410-165.960  1.00114.060          H  
ATOM  31687  HZ2 TRP A1966      49.617   0.666-163.897  1.00114.060          H  
ATOM  31688  HZ3 TRP A1966      53.306   2.384-165.219  1.00114.060          H  
ATOM  31689  HH2 TRP A1966      52.041   0.545-164.177  1.00114.060          H  
ATOM  31690  N   SER A1967      50.038   3.671-168.539  1.00 67.800          N  
ATOM  31691  CA  SER A1967      51.031   2.668-168.910  1.00 67.930          C  
ATOM  31692  C   SER A1967      51.466   2.730-170.359  1.00 68.350          C  
ATOM  31693  O   SER A1967      51.201   1.808-171.143  1.00 68.760          O  
ATOM  31694  CB  SER A1967      50.543   1.280-168.643  1.00 95.050          C  
ATOM  31695  OG  SER A1967      51.516   0.385-169.090  1.00 95.050          O  
ATOM  31696  H   SER A1967      49.050   3.402-168.491  1.00 81.360          H  
ATOM  31697  HA  SER A1967      51.911   2.831-168.295  1.00 81.520          H  
ATOM  31698 1HB  SER A1967      50.378   1.150-167.574  1.00114.060          H  
ATOM  31699 2HB  SER A1967      49.597   1.107-169.153  1.00114.060          H  
ATOM  31700  HG  SER A1967      51.401   0.366-170.068  1.00114.060          H  
ATOM  31701  N   GLU A1968      52.180   3.792-170.684  1.00 68.300          N  
ATOM  31702  CA  GLU A1968      52.653   4.076-172.029  1.00 68.710          C  
ATOM  31703  C   GLU A1968      53.783   3.136-172.401  1.00 69.230          C  
ATOM  31704  O   GLU A1968      54.443   2.562-171.528  1.00 69.640          O  
ATOM  31705  CB  GLU A1968      53.135   5.526-172.144  1.00 96.030          C  
ATOM  31706  CG  GLU A1968      52.038   6.580-171.952  1.00 96.030          C  
ATOM  31707  CD  GLU A1968      52.541   8.003-172.104  1.00 96.030          C  
ATOM  31708  OE1 GLU A1968      53.729   8.180-172.233  1.00 96.030          O  
ATOM  31709  OE2 GLU A1968      51.735   8.906-172.102  1.00 96.030          O  
ATOM  31710  H   GLU A1968      52.328   4.465-169.930  1.00 81.960          H  
ATOM  31711  HA  GLU A1968      51.831   3.921-172.728  1.00 82.450          H  
ATOM  31712 1HB  GLU A1968      53.916   5.709-171.420  1.00115.240          H  
ATOM  31713 2HB  GLU A1968      53.577   5.680-173.129  1.00115.240          H  
ATOM  31714 1HG  GLU A1968      51.249   6.401-172.681  1.00115.240          H  
ATOM  31715 2HG  GLU A1968      51.603   6.457-170.958  1.00115.240          H  
ATOM  31716  N   GLU A1969      53.969   2.932-173.704  1.00 69.250          N  
ATOM  31717  CA  GLU A1969      55.050   2.091-174.205  1.00 69.740          C  
ATOM  31718  C   GLU A1969      56.372   2.820-174.050  1.00 69.870          C  
ATOM  31719  O   GLU A1969      56.416   4.051-174.091  1.00 70.040          O  
ATOM  31720  CB  GLU A1969      54.822   1.720-175.671  1.00 97.440          C  
ATOM  31721  CG  GLU A1969      53.603   0.827-175.916  1.00 97.440          C  
ATOM  31722  CD  GLU A1969      53.444   0.430-177.359  1.00 97.440          C  
ATOM  31723  OE1 GLU A1969      54.264   0.822-178.153  1.00 97.440          O  
ATOM  31724  OE2 GLU A1969      52.505  -0.265-177.665  1.00 97.440          O  
ATOM  31725  H   GLU A1969      53.367   3.404-174.365  1.00 83.100          H  
ATOM  31726  HA  GLU A1969      55.088   1.173-173.622  1.00 83.690          H  
ATOM  31727 1HB  GLU A1969      54.701   2.628-176.260  1.00116.930          H  
ATOM  31728 2HB  GLU A1969      55.702   1.198-176.050  1.00116.930          H  
ATOM  31729 1HG  GLU A1969      53.708  -0.076-175.310  1.00116.930          H  
ATOM  31730 2HG  GLU A1969      52.707   1.350-175.583  1.00116.930          H  
ATOM  31731  N   VAL A1970      57.452   2.072-173.874  1.00 69.820          N  
ATOM  31732  CA  VAL A1970      58.765   2.680-173.722  1.00 70.010          C  
ATOM  31733  C   VAL A1970      59.729   2.246-174.816  1.00 69.920          C  
ATOM  31734  O   VAL A1970      59.902   1.058-175.067  1.00 70.200          O  
ATOM  31735  CB  VAL A1970      59.305   2.354-172.312  1.00 97.940          C  
ATOM  31736  CG1 VAL A1970      60.709   2.881-172.117  1.00 97.940          C  
ATOM  31737  CG2 VAL A1970      58.379   2.985-171.265  1.00 97.940          C  
ATOM  31738  H   VAL A1970      57.366   1.048-173.850  1.00 83.780          H  
ATOM  31739  HA  VAL A1970      58.651   3.762-173.788  1.00 84.010          H  
ATOM  31740  HB  VAL A1970      59.316   1.292-172.176  1.00117.530          H  
ATOM  31741 1HG1 VAL A1970      61.047   2.627-171.106  1.00117.530          H  
ATOM  31742 2HG1 VAL A1970      61.384   2.426-172.840  1.00117.530          H  
ATOM  31743 3HG1 VAL A1970      60.721   3.961-172.242  1.00117.530          H  
ATOM  31744 1HG2 VAL A1970      58.746   2.737-170.267  1.00117.530          H  
ATOM  31745 2HG2 VAL A1970      58.369   4.064-171.391  1.00117.530          H  
ATOM  31746 3HG2 VAL A1970      57.378   2.619-171.376  1.00117.530          H  
ATOM  31747  N   SER A1971      60.328   3.232-175.480  1.00 69.560          N  
ATOM  31748  CA  SER A1971      61.278   2.977-176.558  1.00 69.460          C  
ATOM  31749  C   SER A1971      62.615   2.495-176.012  1.00 69.520          C  
ATOM  31750  O   SER A1971      62.906   2.637-174.820  1.00 69.460          O  
ATOM  31751  CB  SER A1971      61.453   4.221-177.399  1.00 97.280          C  
ATOM  31752  OG  SER A1971      62.069   5.245-176.675  1.00 97.280          O  
ATOM  31753  H   SER A1971      60.124   4.187-175.217  1.00 83.470          H  
ATOM  31754  HA  SER A1971      60.872   2.193-177.195  1.00 83.350          H  
ATOM  31755 1HB  SER A1971      62.055   3.983-178.279  1.00116.740          H  
ATOM  31756 2HB  SER A1971      60.480   4.557-177.755  1.00116.740          H  
ATOM  31757  HG  SER A1971      62.190   5.960-177.309  1.00116.740          H  
ATOM  31758  N   LEU A1972      63.435   1.911-176.886  1.00 69.680          N  
ATOM  31759  CA  LEU A1972      64.727   1.393-176.463  1.00 69.760          C  
ATOM  31760  C   LEU A1972      65.850   1.721-177.428  1.00 69.990          C  
ATOM  31761  O   LEU A1972      65.731   1.482-178.633  1.00 69.900          O  
ATOM  31762  CB  LEU A1972      64.667  -0.136-176.356  1.00 97.630          C  
ATOM  31763  CG  LEU A1972      63.651  -0.750-175.359  1.00 97.630          C  
ATOM  31764  CD1 LEU A1972      62.317  -1.005-176.080  1.00 97.630          C  
ATOM  31765  CD2 LEU A1972      64.216  -2.050-174.817  1.00 97.630          C  
ATOM  31766  H   LEU A1972      63.148   1.843-177.866  1.00 83.620          H  
ATOM  31767  HA  LEU A1972      64.974   1.822-175.494  1.00 83.710          H  
ATOM  31768 1HB  LEU A1972      64.435  -0.532-177.345  1.00117.160          H  
ATOM  31769 2HB  LEU A1972      65.661  -0.492-176.078  1.00117.160          H  
ATOM  31770  HG  LEU A1972      63.468  -0.056-174.533  1.00117.160          H  
ATOM  31771 1HD1 LEU A1972      61.605  -1.449-175.410  1.00117.160          H  
ATOM  31772 2HD1 LEU A1972      61.883  -0.113-176.466  1.00117.160          H  
ATOM  31773 3HD1 LEU A1972      62.502  -1.659-176.882  1.00117.160          H  
ATOM  31774 1HD2 LEU A1972      63.515  -2.488-174.117  1.00117.160          H  
ATOM  31775 2HD2 LEU A1972      64.387  -2.746-175.640  1.00117.160          H  
ATOM  31776 3HD2 LEU A1972      65.156  -1.853-174.305  1.00117.160          H  
ATOM  31777  N   MET A1973      66.979   2.191-176.913  1.00 70.330          N  
ATOM  31778  CA  MET A1973      68.080   2.400-177.837  1.00 70.640          C  
ATOM  31779  C   MET A1973      68.875   1.124-178.024  1.00 70.930          C  
ATOM  31780  O   MET A1973      69.410   0.565-177.064  1.00 71.240          O  
ATOM  31781  CB  MET A1973      69.002   3.525-177.388  1.00 98.770          C  
ATOM  31782  CG  MET A1973      68.353   4.904-177.318  1.00 98.770          C  
ATOM  31783  SD  MET A1973      67.653   5.456-178.912  1.00 98.770          S  
ATOM  31784  CE  MET A1973      69.064   5.596-180.014  1.00 98.770          C  
ATOM  31785  H   MET A1973      67.067   2.383-175.926  1.00 84.400          H  
ATOM  31786  HA  MET A1973      67.671   2.671-178.803  1.00 84.770          H  
ATOM  31787 1HB  MET A1973      69.380   3.295-176.395  1.00118.530          H  
ATOM  31788 2HB  MET A1973      69.865   3.566-178.051  1.00118.530          H  
ATOM  31789 1HG  MET A1973      67.552   4.882-176.584  1.00118.530          H  
ATOM  31790 2HG  MET A1973      69.092   5.637-176.996  1.00118.530          H  
ATOM  31791 1HE  MET A1973      68.728   5.937-180.994  1.00118.530          H  
ATOM  31792 2HE  MET A1973      69.778   6.311-179.608  1.00118.530          H  
ATOM  31793 3HE  MET A1973      69.537   4.626-180.122  1.00118.530          H  
ATOM  31794  N   ALA A1974      68.946   0.674-179.265  1.00 70.850          N  
ATOM  31795  CA  ALA A1974      69.704  -0.508-179.616  1.00 71.140          C  
ATOM  31796  C   ALA A1974      71.129  -0.056-179.686  1.00 70.960          C  
ATOM  31797  O   ALA A1974      71.350   1.109-179.981  1.00 71.090          O  
ATOM  31798  CB  ALA A1974      69.252  -1.101-180.930  1.00 99.480          C  
ATOM  31799  H   ALA A1974      68.439   1.205-179.976  1.00 85.020          H  
ATOM  31800  HA  ALA A1974      69.603  -1.245-178.820  1.00 85.370          H  
ATOM  31801 1HB  ALA A1974      69.864  -1.967-181.165  1.00119.380          H  
ATOM  31802 2HB  ALA A1974      68.204  -1.399-180.861  1.00119.380          H  
ATOM  31803 3HB  ALA A1974      69.368  -0.367-181.687  1.00119.380          H  
ATOM  31804  N   ASP A1975      72.092  -0.939-179.477  1.00 70.690          N  
ATOM  31805  CA  ASP A1975      73.501  -0.565-179.615  1.00 70.530          C  
ATOM  31806  C   ASP A1975      74.296  -1.783-180.080  1.00 70.620          C  
ATOM  31807  O   ASP A1975      74.476  -2.735-179.315  1.00 70.550          O  
ATOM  31808  CB  ASP A1975      74.033   0.001-178.281  1.00 98.810          C  
ATOM  31809  CG  ASP A1975      75.497   0.569-178.320  1.00 98.810          C  
ATOM  31810  OD1 ASP A1975      76.196   0.354-179.283  1.00 98.810          O  
ATOM  31811  OD2 ASP A1975      75.880   1.226-177.375  1.00 98.810          O  
ATOM  31812  H   ASP A1975      71.859  -1.886-179.223  1.00 84.830          H  
ATOM  31813  HA  ASP A1975      73.590   0.206-180.377  1.00 84.640          H  
ATOM  31814 1HB  ASP A1975      73.365   0.805-177.956  1.00118.570          H  
ATOM  31815 2HB  ASP A1975      73.986  -0.778-177.522  1.00118.570          H  
ATOM  31816  N   ASP A1976      74.696  -1.793-181.357  1.00 70.830          N  
ATOM  31817  CA  ASP A1976      75.390  -2.960-181.917  1.00 70.930          C  
ATOM  31818  C   ASP A1976      76.425  -2.562-182.969  1.00 71.160          C  
ATOM  31819  O   ASP A1976      76.596  -1.392-183.278  1.00 71.130          O  
ATOM  31820  CB  ASP A1976      74.341  -3.921-182.528  1.00 99.260          C  
ATOM  31821  CG  ASP A1976      74.766  -5.421-182.622  1.00 99.260          C  
ATOM  31822  OD1 ASP A1976      75.951  -5.690-182.591  1.00 99.260          O  
ATOM  31823  OD2 ASP A1976      73.905  -6.259-182.745  1.00 99.260          O  
ATOM  31824  H   ASP A1976      74.504  -0.961-181.924  1.00 85.000          H  
ATOM  31825  HA  ASP A1976      75.912  -3.472-181.109  1.00 85.120          H  
ATOM  31826 1HB  ASP A1976      73.424  -3.865-181.941  1.00119.110          H  
ATOM  31827 2HB  ASP A1976      74.098  -3.578-183.537  1.00119.110          H  
ATOM  31828  N   ASN A1977      77.118  -3.535-183.526  1.00 71.420          N  
ATOM  31829  CA  ASN A1977      78.185  -3.313-184.502  1.00 71.710          C  
ATOM  31830  C   ASN A1977      77.689  -2.636-185.786  1.00 71.660          C  
ATOM  31831  O   ASN A1977      76.718  -3.087-186.398  1.00 71.760          O  
ATOM  31832  CB  ASN A1977      78.860  -4.643-184.808  1.00100.280          C  
ATOM  31833  CG  ASN A1977      80.190  -4.549-185.565  1.00100.280          C  
ATOM  31834  OD1 ASN A1977      80.360  -3.853-186.582  1.00100.280          O  
ATOM  31835  ND2 ASN A1977      81.162  -5.292-185.066  1.00100.280          N  
ATOM  31836  H   ASN A1977      76.914  -4.487-183.221  1.00 85.700          H  
ATOM  31837  HA  ASN A1977      78.925  -2.646-184.056  1.00 86.050          H  
ATOM  31838 1HB  ASN A1977      79.034  -5.169-183.869  1.00120.330          H  
ATOM  31839 2HB  ASN A1977      78.173  -5.258-185.390  1.00120.330          H  
ATOM  31840 1HD2 ASN A1977      82.064  -5.316-185.510  1.00120.330          H  
ATOM  31841 2HD2 ASN A1977      81.003  -5.850-184.249  1.00120.330          H  
ATOM  31842  N   ILE A1978      78.394  -1.576-186.203  1.00 71.510          N  
ATOM  31843  CA  ILE A1978      78.116  -0.821-187.430  1.00 71.530          C  
ATOM  31844  C   ILE A1978      78.138  -1.660-188.718  1.00 71.710          C  
ATOM  31845  O   ILE A1978      77.505  -1.284-189.702  1.00 71.510          O  
ATOM  31846  CB  ILE A1978      79.123   0.362-187.575  1.00100.130          C  
ATOM  31847  CG1 ILE A1978      78.705   1.369-188.707  1.00100.130          C  
ATOM  31848  CG2 ILE A1978      80.554  -0.137-187.825  1.00100.130          C  
ATOM  31849  CD1 ILE A1978      77.450   2.157-188.461  1.00100.130          C  
ATOM  31850  H   ILE A1978      79.155  -1.235-185.607  1.00 85.810          H  
ATOM  31851  HA  ILE A1978      77.119  -0.411-187.329  1.00 85.840          H  
ATOM  31852  HB  ILE A1978      79.124   0.919-186.634  1.00120.160          H  
ATOM  31853 1HG1 ILE A1978      79.514   2.055-188.849  1.00120.160          H  
ATOM  31854 2HG1 ILE A1978      78.577   0.828-189.635  1.00120.160          H  
ATOM  31855 1HG2 ILE A1978      81.231   0.713-187.868  1.00120.160          H  
ATOM  31856 2HG2 ILE A1978      80.867  -0.793-187.025  1.00120.160          H  
ATOM  31857 3HG2 ILE A1978      80.609  -0.665-188.751  1.00120.160          H  
ATOM  31858 1HD1 ILE A1978      77.277   2.824-189.307  1.00120.160          H  
ATOM  31859 2HD1 ILE A1978      76.599   1.493-188.358  1.00120.160          H  
ATOM  31860 3HD1 ILE A1978      77.573   2.744-187.560  1.00120.160          H  
ATOM  31861  N   ASP A1979      78.886  -2.768-188.726  1.00 72.130          N  
ATOM  31862  CA  ASP A1979      79.033  -3.632-189.902  1.00 72.370          C  
ATOM  31863  C   ASP A1979      79.676  -2.860-191.064  1.00 72.460          C  
ATOM  31864  O   ASP A1979      79.073  -2.656-192.118  1.00 72.760          O  
ATOM  31865  CB  ASP A1979      77.679  -4.231-190.329  1.00101.220          C  
ATOM  31866  CG  ASP A1979      77.819  -5.487-191.239  1.00101.220          C  
ATOM  31867  OD1 ASP A1979      78.871  -6.095-191.206  1.00101.220          O  
ATOM  31868  OD2 ASP A1979      76.871  -5.841-191.918  1.00101.220          O  
ATOM  31869  H   ASP A1979      79.362  -3.032-187.866  1.00 86.560          H  
ATOM  31870  HA  ASP A1979      79.697  -4.456-189.636  1.00 86.840          H  
ATOM  31871 1HB  ASP A1979      77.107  -4.497-189.438  1.00121.470          H  
ATOM  31872 2HB  ASP A1979      77.102  -3.481-190.871  1.00121.470          H  
ATOM  31873  N   ASP A1980      80.907  -2.398-190.830  1.00 72.220          N  
ATOM  31874  CA  ASP A1980      81.685  -1.597-191.773  1.00 72.290          C  
ATOM  31875  C   ASP A1980      83.172  -1.903-191.584  1.00 72.680          C  
ATOM  31876  O   ASP A1980      83.529  -2.717-190.732  1.00 72.670          O  
ATOM  31877  CB  ASP A1980      81.395  -0.096-191.526  1.00101.180          C  
ATOM  31878  CG  ASP A1980      81.666   0.845-192.723  1.00101.180          C  
ATOM  31879  OD1 ASP A1980      82.450   0.474-193.572  1.00101.180          O  
ATOM  31880  OD2 ASP A1980      81.121   1.923-192.759  1.00101.180          O  
ATOM  31881  H   ASP A1980      81.336  -2.639-189.950  1.00 86.660          H  
ATOM  31882  HA  ASP A1980      81.396  -1.862-192.790  1.00 86.750          H  
ATOM  31883 1HB  ASP A1980      80.349   0.015-191.239  1.00121.410          H  
ATOM  31884 2HB  ASP A1980      81.999   0.246-190.677  1.00121.410          H  
ATOM  31885  N   GLU A1981      84.029  -1.260-192.381  1.00 73.040          N  
ATOM  31886  CA  GLU A1981      85.484  -1.445-192.309  1.00 73.460          C  
ATOM  31887  C   GLU A1981      86.075  -0.939-190.995  1.00 73.140          C  
ATOM  31888  O   GLU A1981      87.014  -1.524-190.452  1.00 73.120          O  
ATOM  31889  CB  GLU A1981      86.170  -0.734-193.476  1.00102.680          C  
ATOM  31890  CG  GLU A1981      85.906  -1.361-194.838  1.00102.680          C  
ATOM  31891  CD  GLU A1981      86.573  -0.621-195.968  1.00102.680          C  
ATOM  31892  OE1 GLU A1981      87.165   0.403-195.716  1.00102.680          O  
ATOM  31893  OE2 GLU A1981      86.488  -1.079-197.082  1.00102.680          O  
ATOM  31894  H   GLU A1981      83.631  -0.618-193.068  1.00 87.650          H  
ATOM  31895  HA  GLU A1981      85.694  -2.511-192.383  1.00 88.150          H  
ATOM  31896 1HB  GLU A1981      85.828   0.303-193.514  1.00123.210          H  
ATOM  31897 2HB  GLU A1981      87.246  -0.718-193.310  1.00123.210          H  
ATOM  31898 1HG  GLU A1981      86.266  -2.388-194.825  1.00123.210          H  
ATOM  31899 2HG  GLU A1981      84.829  -1.385-195.008  1.00123.210          H  
ATOM  31900  N   GLU A1982      85.540   0.173-190.509  1.00 72.920          N  
ATOM  31901  CA  GLU A1982      85.981   0.771-189.261  1.00 72.630          C  
ATOM  31902  C   GLU A1982      85.068   0.241-188.177  1.00 72.350          C  
ATOM  31903  O   GLU A1982      83.851   0.323-188.318  1.00 72.110          O  
ATOM  31904  CB  GLU A1982      85.915   2.293-189.330  1.00101.800          C  
ATOM  31905  CG  GLU A1982      86.428   3.000-188.088  1.00101.800          C  
ATOM  31906  CD  GLU A1982      86.279   4.483-188.161  1.00101.800          C  
ATOM  31907  OE1 GLU A1982      85.822   4.970-189.167  1.00101.800          O  
ATOM  31908  OE2 GLU A1982      86.614   5.134-187.205  1.00101.800          O  
ATOM  31909  H   GLU A1982      84.782   0.597-191.027  1.00 87.500          H  
ATOM  31910  HA  GLU A1982      87.003   0.459-189.047  1.00 87.160          H  
ATOM  31911 1HB  GLU A1982      86.510   2.639-190.173  1.00122.160          H  
ATOM  31912 2HB  GLU A1982      84.894   2.601-189.513  1.00122.160          H  
ATOM  31913 1HG  GLU A1982      85.918   2.635-187.211  1.00122.160          H  
ATOM  31914 2HG  GLU A1982      87.482   2.760-187.972  1.00122.160          H  
ATOM  31915  N   GLU A1983      85.629  -0.318-187.109  1.00 72.420          N  
ATOM  31916  CA  GLU A1983      84.776  -0.882-186.073  1.00 72.210          C  
ATOM  31917  C   GLU A1983      84.396   0.087-184.963  1.00 71.840          C  
ATOM  31918  O   GLU A1983      85.247   0.638-184.262  1.00 71.960          O  
ATOM  31919  CB  GLU A1983      85.439  -2.114-185.452  1.00101.180          C  
ATOM  31920  CG  GLU A1983      84.585  -2.817-184.391  1.00101.180          C  
ATOM  31921  CD  GLU A1983      85.237  -4.035-183.821  1.00101.180          C  
ATOM  31922  OE1 GLU A1983      86.336  -4.344-184.213  1.00101.180          O  
ATOM  31923  OE2 GLU A1983      84.626  -4.669-182.995  1.00101.180          O  
ATOM  31924  H   GLU A1983      86.634  -0.368-187.032  1.00 86.900          H  
ATOM  31925  HA  GLU A1983      83.851  -1.211-186.546  1.00 86.650          H  
ATOM  31926 1HB  GLU A1983      85.665  -2.837-186.236  1.00121.410          H  
ATOM  31927 2HB  GLU A1983      86.381  -1.827-184.986  1.00121.410          H  
ATOM  31928 1HG  GLU A1983      84.381  -2.127-183.572  1.00121.410          H  
ATOM  31929 2HG  GLU A1983      83.629  -3.096-184.837  1.00121.410          H  
ATOM  31930  N   PHE A1984      83.097   0.261-184.816  1.00 71.430          N  
ATOM  31931  CA  PHE A1984      82.442   1.086-183.817  1.00 71.040          C  
ATOM  31932  C   PHE A1984      80.992   0.637-183.773  1.00 70.610          C  
ATOM  31933  O   PHE A1984      80.570  -0.123-184.651  1.00 70.450          O  
ATOM  31934  CB  PHE A1984      82.603   2.576-184.117  1.00 99.610          C  
ATOM  31935  CG  PHE A1984      82.065   3.049-185.427  1.00 99.610          C  
ATOM  31936  CD1 PHE A1984      80.782   3.541-185.536  1.00 99.610          C  
ATOM  31937  CD2 PHE A1984      82.858   3.029-186.547  1.00 99.610          C  
ATOM  31938  CE1 PHE A1984      80.310   4.005-186.731  1.00 99.610          C  
ATOM  31939  CE2 PHE A1984      82.396   3.491-187.745  1.00 99.610          C  
ATOM  31940  CZ  PHE A1984      81.124   3.984-187.842  1.00 99.610          C  
ATOM  31941  H   PHE A1984      82.503  -0.223-185.472  1.00 85.720          H  
ATOM  31942  HA  PHE A1984      82.892   0.890-182.842  1.00 85.250          H  
ATOM  31943 1HB  PHE A1984      82.113   3.150-183.335  1.00119.530          H  
ATOM  31944 2HB  PHE A1984      83.665   2.831-184.081  1.00119.530          H  
ATOM  31945  HD1 PHE A1984      80.145   3.569-184.660  1.00119.530          H  
ATOM  31946  HD2 PHE A1984      83.866   2.644-186.467  1.00119.530          H  
ATOM  31947  HE1 PHE A1984      79.295   4.394-186.799  1.00119.530          H  
ATOM  31948  HE2 PHE A1984      83.039   3.471-188.620  1.00119.530          H  
ATOM  31949  HZ  PHE A1984      80.758   4.354-188.801  1.00119.530          H  
ATOM  31950  N   THR A1985      80.230   1.062-182.772  1.00 70.450          N  
ATOM  31951  CA  THR A1985      78.827   0.690-182.765  1.00 70.050          C  
ATOM  31952  C   THR A1985      77.904   1.792-183.257  1.00 69.630          C  
ATOM  31953  O   THR A1985      78.282   2.962-183.381  1.00 69.720          O  
ATOM  31954  CB  THR A1985      78.362   0.218-181.377  1.00 98.230          C  
ATOM  31955  OG1 THR A1985      78.479   1.267-180.425  1.00 98.230          O  
ATOM  31956  CG2 THR A1985      79.164  -0.989-180.937  1.00 98.230          C  
ATOM  31957  H   THR A1985      80.587   1.655-182.035  1.00 84.540          H  
ATOM  31958  HA  THR A1985      78.696  -0.150-183.439  1.00 84.060          H  
ATOM  31959  HB  THR A1985      77.317  -0.055-181.428  1.00117.880          H  
ATOM  31960  HG1 THR A1985      77.794   1.081-179.720  1.00117.880          H  
ATOM  31961 1HG2 THR A1985      78.801  -1.317-179.962  1.00117.880          H  
ATOM  31962 2HG2 THR A1985      79.037  -1.789-181.660  1.00117.880          H  
ATOM  31963 3HG2 THR A1985      80.214  -0.727-180.868  1.00117.880          H  
ATOM  31964  N   ILE A1986      76.681   1.382-183.532  1.00 69.180          N  
ATOM  31965  CA  ILE A1986      75.594   2.225-183.978  1.00 68.740          C  
ATOM  31966  C   ILE A1986      74.401   2.113-183.056  1.00 68.380          C  
ATOM  31967  O   ILE A1986      73.972   1.006-182.706  1.00 68.350          O  
ATOM  31968  CB  ILE A1986      75.183   1.885-185.431  1.00 96.410          C  
ATOM  31969  CG1 ILE A1986      74.014   2.817-185.875  1.00 96.410          C  
ATOM  31970  CG2 ILE A1986      74.863   0.382-185.610  1.00 96.410          C  
ATOM  31971  CD1 ILE A1986      73.719   2.815-187.362  1.00 96.410          C  
ATOM  31972  H   ILE A1986      76.503   0.395-183.371  1.00 83.020          H  
ATOM  31973  HA  ILE A1986      75.933   3.258-183.957  1.00 82.490          H  
ATOM  31974  HB  ILE A1986      76.010   2.118-186.059  1.00115.690          H  
ATOM  31975 1HG1 ILE A1986      73.102   2.517-185.357  1.00115.690          H  
ATOM  31976 2HG1 ILE A1986      74.255   3.838-185.586  1.00115.690          H  
ATOM  31977 1HG2 ILE A1986      74.621   0.168-186.643  1.00115.690          H  
ATOM  31978 2HG2 ILE A1986      75.727  -0.207-185.328  1.00115.690          H  
ATOM  31979 3HG2 ILE A1986      74.035   0.097-184.990  1.00115.690          H  
ATOM  31980 1HD1 ILE A1986      72.894   3.500-187.564  1.00115.690          H  
ATOM  31981 2HD1 ILE A1986      74.601   3.141-187.909  1.00115.690          H  
ATOM  31982 3HD1 ILE A1986      73.438   1.821-187.687  1.00115.690          H  
ATOM  31983  N   ALA A1987      73.867   3.260-182.643  1.00 68.100          N  
ATOM  31984  CA  ALA A1987      72.695   3.238-181.794  1.00 67.690          C  
ATOM  31985  C   ALA A1987      71.449   3.425-182.643  1.00 67.450          C  
ATOM  31986  O   ALA A1987      71.461   4.214-183.589  1.00 67.490          O  
ATOM  31987  CB  ALA A1987      72.780   4.297-180.717  1.00 94.930          C  
ATOM  31988  H   ALA A1987      74.265   4.138-182.941  1.00 81.720          H  
ATOM  31989  HA  ALA A1987      72.657   2.273-181.339  1.00 81.230          H  
ATOM  31990 1HB  ALA A1987      71.902   4.230-180.081  1.00113.920          H  
ATOM  31991 2HB  ALA A1987      73.674   4.123-180.117  1.00113.920          H  
ATOM  31992 3HB  ALA A1987      72.830   5.282-181.173  1.00113.920          H  
ATOM  31993  N   LEU A1988      70.378   2.715-182.310  1.00 67.230          N  
ATOM  31994  CA  LEU A1988      69.144   2.860-183.085  1.00 67.030          C  
ATOM  31995  C   LEU A1988      67.902   3.112-182.239  1.00 66.600          C  
ATOM  31996  O   LEU A1988      67.693   2.501-181.183  1.00 66.390          O  
ATOM  31997  CB  LEU A1988      68.909   1.632-183.974  1.00 93.920          C  
ATOM  31998  CG  LEU A1988      70.045   1.288-184.974  1.00 93.920          C  
ATOM  31999  CD1 LEU A1988      71.023   0.265-184.343  1.00 93.920          C  
ATOM  32000  CD2 LEU A1988      69.452   0.742-186.238  1.00 93.920          C  
ATOM  32001  H   LEU A1988      70.463   2.083-181.508  1.00 80.680          H  
ATOM  32002  HA  LEU A1988      69.263   3.721-183.741  1.00 80.440          H  
ATOM  32003 1HB  LEU A1988      68.715   0.778-183.369  1.00112.710          H  
ATOM  32004 2HB  LEU A1988      68.009   1.820-184.562  1.00112.710          H  
ATOM  32005  HG  LEU A1988      70.609   2.193-185.205  1.00112.710          H  
ATOM  32006 1HD1 LEU A1988      71.799   0.049-185.055  1.00112.710          H  
ATOM  32007 2HD1 LEU A1988      71.477   0.646-183.441  1.00112.710          H  
ATOM  32008 3HD1 LEU A1988      70.488  -0.648-184.104  1.00112.710          H  
ATOM  32009 1HD2 LEU A1988      70.253   0.512-186.944  1.00112.710          H  
ATOM  32010 2HD2 LEU A1988      68.891  -0.168-186.018  1.00112.710          H  
ATOM  32011 3HD2 LEU A1988      68.784   1.482-186.678  1.00112.710          H  
ATOM  32012  N   ASP A1989      67.002   3.949-182.753  1.00 66.490          N  
ATOM  32013  CA  ASP A1989      65.751   4.276-182.054  1.00 66.120          C  
ATOM  32014  C   ASP A1989      64.703   3.177-182.247  1.00 65.840          C  
ATOM  32015  O   ASP A1989      63.852   3.266-183.133  1.00 65.870          O  
ATOM  32016  CB  ASP A1989      65.221   5.619-182.581  1.00 92.720          C  
ATOM  32017  CG  ASP A1989      64.037   6.232-181.793  1.00 92.720          C  
ATOM  32018  OD1 ASP A1989      63.758   5.810-180.697  1.00 92.720          O  
ATOM  32019  OD2 ASP A1989      63.439   7.151-182.311  1.00 92.720          O  
ATOM  32020  H   ASP A1989      67.204   4.401-183.634  1.00 79.790          H  
ATOM  32021  HA  ASP A1989      65.954   4.360-180.992  1.00 79.340          H  
ATOM  32022 1HB  ASP A1989      66.031   6.345-182.582  1.00111.260          H  
ATOM  32023 2HB  ASP A1989      64.900   5.494-183.616  1.00111.260          H  
ATOM  32024  N   ASP A1990      64.841   2.083-181.488  1.00 65.620          N  
ATOM  32025  CA  ASP A1990      63.953   0.936-181.622  1.00 65.390          C  
ATOM  32026  C   ASP A1990      62.800   1.014-180.615  1.00 65.340          C  
ATOM  32027  O   ASP A1990      62.741   1.910-179.767  1.00 65.220          O  
ATOM  32028  CB  ASP A1990      64.798  -0.346-181.392  1.00 91.640          C  
ATOM  32029  CG  ASP A1990      64.212  -1.703-181.902  1.00 91.640          C  
ATOM  32030  OD1 ASP A1990      63.004  -1.794-182.054  1.00 91.640          O  
ATOM  32031  OD2 ASP A1990      64.961  -2.617-182.098  1.00 91.640          O  
ATOM  32032  H   ASP A1990      65.566   2.055-180.754  1.00 78.740          H  
ATOM  32033  HA  ASP A1990      63.538   0.926-182.630  1.00 78.470          H  
ATOM  32034 1HB  ASP A1990      65.771  -0.202-181.864  1.00109.970          H  
ATOM  32035 2HB  ASP A1990      64.991  -0.441-180.317  1.00109.970          H  
ATOM  32036  N   ILE A1991      61.911   0.034-180.675  1.00 65.460          N  
ATOM  32037  CA  ILE A1991      60.813  -0.102-179.737  1.00 65.450          C  
ATOM  32038  C   ILE A1991      60.670  -1.522-179.194  1.00 65.360          C  
ATOM  32039  O   ILE A1991      59.869  -1.735-178.287  1.00 65.220          O  
ATOM  32040  CB  ILE A1991      59.468   0.372-180.344  1.00 91.630          C  
ATOM  32041  CG1 ILE A1991      59.093  -0.506-181.581  1.00 91.630          C  
ATOM  32042  CG2 ILE A1991      59.556   1.871-180.700  1.00 91.630          C  
ATOM  32043  CD1 ILE A1991      57.680  -0.308-182.100  1.00 91.630          C  
ATOM  32044  H   ILE A1991      62.038  -0.655-181.408  1.00 78.550          H  
ATOM  32045  HA  ILE A1991      61.023   0.541-178.886  1.00 78.540          H  
ATOM  32046  HB  ILE A1991      58.682   0.231-179.600  1.00109.960          H  
ATOM  32047 1HG1 ILE A1991      59.789  -0.292-182.388  1.00109.960          H  
ATOM  32048 2HG1 ILE A1991      59.187  -1.559-181.309  1.00109.960          H  
ATOM  32049 1HG2 ILE A1991      58.609   2.224-181.090  1.00109.960          H  
ATOM  32050 2HG2 ILE A1991      59.803   2.434-179.803  1.00109.960          H  
ATOM  32051 3HG2 ILE A1991      60.330   2.033-181.448  1.00109.960          H  
ATOM  32052 1HD1 ILE A1991      57.516  -0.973-182.949  1.00109.960          H  
ATOM  32053 2HD1 ILE A1991      56.969  -0.552-181.307  1.00109.960          H  
ATOM  32054 3HD1 ILE A1991      57.527   0.716-182.419  1.00109.960          H  
ATOM  32055  N   ASP A1992      61.422  -2.497-179.743  1.00 65.570          N  
ATOM  32056  CA  ASP A1992      61.255  -3.895-179.328  1.00 65.560          C  
ATOM  32057  C   ASP A1992      59.774  -4.299-179.462  1.00 65.810          C  
ATOM  32058  O   ASP A1992      59.208  -4.196-180.554  1.00 65.830          O  
ATOM  32059  CB  ASP A1992      61.791  -4.073-177.891  1.00 91.790          C  
ATOM  32060  CG  ASP A1992      61.922  -5.487-177.374  1.00 91.790          C  
ATOM  32061  OD1 ASP A1992      62.841  -6.203-177.664  1.00 91.790          O  
ATOM  32062  OD2 ASP A1992      60.967  -5.835-176.719  1.00 91.790          O  
ATOM  32063  H   ASP A1992      62.077  -2.286-180.505  1.00 78.680          H  
ATOM  32064  HA  ASP A1992      61.842  -4.526-179.997  1.00 78.670          H  
ATOM  32065 1HB  ASP A1992      62.784  -3.635-177.852  1.00110.150          H  
ATOM  32066 2HB  ASP A1992      61.162  -3.523-177.188  1.00110.150          H  
ATOM  32067  N   PHE A1993      59.169  -4.784-178.379  1.00 65.980          N  
ATOM  32068  CA  PHE A1993      57.787  -5.223-178.359  1.00 66.120          C  
ATOM  32069  C   PHE A1993      57.050  -4.498-177.244  1.00 65.920          C  
ATOM  32070  O   PHE A1993      57.672  -3.966-176.318  1.00 65.800          O  
ATOM  32071  CB  PHE A1993      57.708  -6.740-178.167  1.00 92.510          C  
ATOM  32072  CG  PHE A1993      58.395  -7.497-179.250  1.00 92.510          C  
ATOM  32073  CD1 PHE A1993      59.720  -7.867-179.104  1.00 92.510          C  
ATOM  32074  CD2 PHE A1993      57.738  -7.831-180.421  1.00 92.510          C  
ATOM  32075  CE1 PHE A1993      60.377  -8.548-180.094  1.00 92.510          C  
ATOM  32076  CE2 PHE A1993      58.394  -8.518-181.420  1.00 92.510          C  
ATOM  32077  CZ  PHE A1993      59.716  -8.878-181.256  1.00 92.510          C  
ATOM  32078  H   PHE A1993      59.702  -4.896-177.520  1.00 79.180          H  
ATOM  32079  HA  PHE A1993      57.317  -4.963-179.308  1.00 79.340          H  
ATOM  32080 1HB  PHE A1993      58.172  -7.014-177.230  1.00111.010          H  
ATOM  32081 2HB  PHE A1993      56.663  -7.056-178.132  1.00111.010          H  
ATOM  32082  HD1 PHE A1993      60.251  -7.606-178.187  1.00111.010          H  
ATOM  32083  HD2 PHE A1993      56.690  -7.541-180.551  1.00111.010          H  
ATOM  32084  HE1 PHE A1993      61.424  -8.823-179.954  1.00111.010          H  
ATOM  32085  HE2 PHE A1993      57.872  -8.776-182.339  1.00111.010          H  
ATOM  32086  HZ  PHE A1993      60.235  -9.419-182.045  1.00111.010          H  
ATOM  32087  N   GLU A1994      55.717  -4.543-177.284  1.00 65.930          N  
ATOM  32088  CA  GLU A1994      54.841  -3.899-176.297  1.00 65.800          C  
ATOM  32089  C   GLU A1994      55.079  -4.339-174.845  1.00 65.510          C  
ATOM  32090  O   GLU A1994      54.535  -3.732-173.916  1.00 65.420          O  
ATOM  32091  CB  GLU A1994      53.376  -4.142-176.677  1.00 92.170          C  
ATOM  32092  CG  GLU A1994      52.924  -5.620-176.672  1.00 92.170          C  
ATOM  32093  CD  GLU A1994      53.183  -6.335-177.982  1.00 92.170          C  
ATOM  32094  OE1 GLU A1994      54.004  -5.869-178.749  1.00 92.170          O  
ATOM  32095  OE2 GLU A1994      52.573  -7.346-178.211  1.00 92.170          O  
ATOM  32096  H   GLU A1994      55.266  -5.016-178.073  1.00 79.120          H  
ATOM  32097  HA  GLU A1994      55.022  -2.822-176.350  1.00 78.960          H  
ATOM  32098 1HB  GLU A1994      52.733  -3.595-175.987  1.00110.610          H  
ATOM  32099 2HB  GLU A1994      53.193  -3.738-177.673  1.00110.610          H  
ATOM  32100 1HG  GLU A1994      53.429  -6.157-175.877  1.00110.610          H  
ATOM  32101 2HG  GLU A1994      51.856  -5.649-176.460  1.00110.610          H  
ATOM  32102  N   GLN A1995      55.863  -5.411-174.666  1.00 65.410          N  
ATOM  32103  CA  GLN A1995      56.237  -5.945-173.368  1.00 65.220          C  
ATOM  32104  C   GLN A1995      57.077  -4.929-172.584  1.00 65.260          C  
ATOM  32105  O   GLN A1995      57.171  -5.016-171.360  1.00 65.090          O  
ATOM  32106  CB  GLN A1995      57.037  -7.244-173.534  1.00 91.380          C  
ATOM  32107  CG  GLN A1995      58.451  -7.046-174.088  1.00 91.380          C  
ATOM  32108  CD  GLN A1995      59.161  -8.331-174.390  1.00 91.380          C  
ATOM  32109  OE1 GLN A1995      58.798  -9.379-173.846  1.00 91.380          O  
ATOM  32110  NE2 GLN A1995      60.184  -8.280-175.246  1.00 91.380          N  
ATOM  32111  H   GLN A1995      56.220  -5.857-175.499  1.00 78.490          H  
ATOM  32112  HA  GLN A1995      55.329  -6.153-172.803  1.00 78.260          H  
ATOM  32113 1HB  GLN A1995      57.126  -7.738-172.567  1.00109.660          H  
ATOM  32114 2HB  GLN A1995      56.502  -7.918-174.201  1.00109.660          H  
ATOM  32115 1HG  GLN A1995      58.433  -6.429-174.982  1.00109.660          H  
ATOM  32116 2HG  GLN A1995      59.028  -6.562-173.323  1.00109.660          H  
ATOM  32117 1HE2 GLN A1995      60.692  -9.110-175.473  1.00109.660          H  
ATOM  32118 2HE2 GLN A1995      60.475  -7.387-175.681  1.00109.660          H  
ATOM  32119  N   ILE A1996      57.708  -3.979-173.291  1.00 65.530          N  
ATOM  32120  CA  ILE A1996      58.498  -2.960-172.626  1.00 65.590          C  
ATOM  32121  C   ILE A1996      57.658  -1.698-172.546  1.00 65.430          C  
ATOM  32122  O   ILE A1996      57.413  -1.013-173.547  1.00 65.590          O  
ATOM  32123  CB  ILE A1996      59.816  -2.655-173.376  1.00 91.800          C  
ATOM  32124  CG1 ILE A1996      60.644  -3.959-173.624  1.00 91.800          C  
ATOM  32125  CG2 ILE A1996      60.631  -1.603-172.587  1.00 91.800          C  
ATOM  32126  CD1 ILE A1996      61.050  -4.748-172.391  1.00 91.800          C  
ATOM  32127  H   ILE A1996      57.610  -3.962-174.312  1.00 78.640          H  
ATOM  32128  HA  ILE A1996      58.723  -3.276-171.611  1.00 78.710          H  
ATOM  32129  HB  ILE A1996      59.573  -2.250-174.365  1.00110.160          H  
ATOM  32130 1HG1 ILE A1996      60.053  -4.602-174.267  1.00110.160          H  
ATOM  32131 2HG1 ILE A1996      61.540  -3.694-174.171  1.00110.160          H  
ATOM  32132 1HG2 ILE A1996      61.543  -1.357-173.112  1.00110.160          H  
ATOM  32133 2HG2 ILE A1996      60.050  -0.715-172.483  1.00110.160          H  
ATOM  32134 3HG2 ILE A1996      60.882  -1.975-171.595  1.00110.160          H  
ATOM  32135 1HD1 ILE A1996      61.608  -5.631-172.706  1.00110.160          H  
ATOM  32136 2HD1 ILE A1996      61.679  -4.143-171.743  1.00110.160          H  
ATOM  32137 3HD1 ILE A1996      60.167  -5.067-171.840  1.00110.160          H  
ATOM  32138  N   ASN A1997      57.245  -1.377-171.340  1.00 65.160          N  
ATOM  32139  CA  ASN A1997      56.354  -0.263-171.098  1.00 65.010          C  
ATOM  32140  C   ASN A1997      56.550   0.257-169.688  1.00 64.880          C  
ATOM  32141  O   ASN A1997      57.252  -0.368-168.890  1.00 64.930          O  
ATOM  32142  CB  ASN A1997      54.921  -0.723-171.340  1.00 91.070          C  
ATOM  32143  CG  ASN A1997      54.524  -1.848-170.418  1.00 91.070          C  
ATOM  32144  OD1 ASN A1997      54.414  -1.645-169.184  1.00 91.070          O  
ATOM  32145  ND2 ASN A1997      54.311  -3.037-170.974  1.00 91.070          N  
ATOM  32146  H   ASN A1997      57.532  -1.968-170.569  1.00 78.190          H  
ATOM  32147  HA  ASN A1997      56.592   0.538-171.784  1.00 78.010          H  
ATOM  32148 1HB  ASN A1997      54.230   0.102-171.194  1.00109.290          H  
ATOM  32149 2HB  ASN A1997      54.812  -1.060-172.375  1.00109.290          H  
ATOM  32150 1HD2 ASN A1997      54.053  -3.819-170.405  1.00109.290          H  
ATOM  32151 2HD2 ASN A1997      54.404  -3.174-171.988  1.00109.290          H  
ATOM  32152  N   LEU A1998      55.860   1.338-169.350  1.00 64.750          N  
ATOM  32153  CA  LEU A1998      56.002   1.918-168.029  1.00 64.640          C  
ATOM  32154  C   LEU A1998      55.574   1.014-166.887  1.00 64.660          C  
ATOM  32155  O   LEU A1998      56.179   1.086-165.822  1.00 64.640          O  
ATOM  32156  CB  LEU A1998      55.247   3.250-167.931  1.00 90.540          C  
ATOM  32157  CG  LEU A1998      55.826   4.455-168.745  1.00 90.540          C  
ATOM  32158  CD1 LEU A1998      54.857   5.613-168.662  1.00 90.540          C  
ATOM  32159  CD2 LEU A1998      57.186   4.885-168.183  1.00 90.540          C  
ATOM  32160  H   LEU A1998      55.280   1.800-170.061  1.00 77.700          H  
ATOM  32161  HA  LEU A1998      57.058   2.114-167.882  1.00 77.570          H  
ATOM  32162 1HB  LEU A1998      54.236   3.083-168.285  1.00108.650          H  
ATOM  32163 2HB  LEU A1998      55.195   3.545-166.884  1.00108.650          H  
ATOM  32164  HG  LEU A1998      55.931   4.173-169.795  1.00108.650          H  
ATOM  32165 1HD1 LEU A1998      55.240   6.458-169.236  1.00108.650          H  
ATOM  32166 2HD1 LEU A1998      53.915   5.313-169.067  1.00108.650          H  
ATOM  32167 3HD1 LEU A1998      54.723   5.914-167.627  1.00108.650          H  
ATOM  32168 1HD2 LEU A1998      57.555   5.732-168.761  1.00108.650          H  
ATOM  32169 2HD2 LEU A1998      57.073   5.179-167.139  1.00108.650          H  
ATOM  32170 3HD2 LEU A1998      57.907   4.082-168.251  1.00108.650          H  
ATOM  32171  N   ASP A1999      54.576   0.146-167.072  1.00 64.720          N  
ATOM  32172  CA  ASP A1999      54.130  -0.678-165.952  1.00 64.770          C  
ATOM  32173  C   ASP A1999      55.223  -1.664-165.605  1.00 64.820          C  
ATOM  32174  O   ASP A1999      55.649  -1.764-164.448  1.00 64.870          O  
ATOM  32175  CB  ASP A1999      52.807  -1.396-166.290  1.00 90.660          C  
ATOM  32176  CG  ASP A1999      52.160  -2.169-165.112  1.00 90.660          C  
ATOM  32177  OD1 ASP A1999      52.443  -1.855-163.973  1.00 90.660          O  
ATOM  32178  OD2 ASP A1999      51.406  -3.083-165.365  1.00 90.660          O  
ATOM  32179  H   ASP A1999      54.147   0.010-167.988  1.00 77.660          H  
ATOM  32180  HA  ASP A1999      53.981  -0.042-165.087  1.00 77.720          H  
ATOM  32181 1HB  ASP A1999      52.092  -0.665-166.662  1.00108.790          H  
ATOM  32182 2HB  ASP A1999      52.980  -2.100-167.097  1.00108.790          H  
ATOM  32183  N   GLU A2000      55.719  -2.361-166.622  1.00 64.840          N  
ATOM  32184  CA  GLU A2000      56.762  -3.341-166.399  1.00 64.930          C  
ATOM  32185  C   GLU A2000      58.041  -2.675-165.869  1.00 64.890          C  
ATOM  32186  O   GLU A2000      58.676  -3.209-164.951  1.00 64.970          O  
ATOM  32187  CB  GLU A2000      57.052  -4.092-167.704  1.00 90.870          C  
ATOM  32188  CG  GLU A2000      58.074  -5.234-167.602  1.00 90.870          C  
ATOM  32189  CD  GLU A2000      57.604  -6.387-166.749  1.00 90.870          C  
ATOM  32190  OE1 GLU A2000      56.418  -6.499-166.528  1.00 90.870          O  
ATOM  32191  OE2 GLU A2000      58.431  -7.159-166.326  1.00 90.870          O  
ATOM  32192  H   GLU A2000      55.320  -2.220-167.552  1.00 77.810          H  
ATOM  32193  HA  GLU A2000      56.408  -4.055-165.652  1.00 77.920          H  
ATOM  32194 1HB  GLU A2000      56.124  -4.509-168.096  1.00109.040          H  
ATOM  32195 2HB  GLU A2000      57.421  -3.383-168.450  1.00109.040          H  
ATOM  32196 1HG  GLU A2000      58.278  -5.599-168.610  1.00109.040          H  
ATOM  32197 2HG  GLU A2000      59.006  -4.842-167.195  1.00109.040          H  
ATOM  32198  N   ASP A2001      58.411  -1.489-166.398  1.00 64.790          N  
ATOM  32199  CA  ASP A2001      59.625  -0.841-165.919  1.00 64.790          C  
ATOM  32200  C   ASP A2001      59.498  -0.428-164.463  1.00 64.770          C  
ATOM  32201  O   ASP A2001      60.423  -0.661-163.682  1.00 64.830          O  
ATOM  32202  CB  ASP A2001      59.984   0.411-166.735  1.00 90.710          C  
ATOM  32203  CG  ASP A2001      60.539   0.166-168.164  1.00 90.710          C  
ATOM  32204  OD1 ASP A2001      60.865  -0.946-168.513  1.00 90.710          O  
ATOM  32205  OD2 ASP A2001      60.693   1.139-168.860  1.00 90.710          O  
ATOM  32206  H   ASP A2001      57.883  -1.067-167.166  1.00 77.750          H  
ATOM  32207  HA  ASP A2001      60.445  -1.551-166.005  1.00 77.750          H  
ATOM  32208 1HB  ASP A2001      59.087   1.026-166.828  1.00108.850          H  
ATOM  32209 2HB  ASP A2001      60.710   0.996-166.182  1.00108.850          H  
ATOM  32210  N   ILE A2002      58.342   0.109-164.060  1.00 64.730          N  
ATOM  32211  CA  ILE A2002      58.171   0.511-162.675  1.00 64.770          C  
ATOM  32212  C   ILE A2002      58.257  -0.690-161.761  1.00 64.930          C  
ATOM  32213  O   ILE A2002      58.930  -0.619-160.730  1.00 65.060          O  
ATOM  32214  CB  ILE A2002      56.850   1.274-162.435  1.00 90.660          C  
ATOM  32215  CG1 ILE A2002      56.920   2.659-163.147  1.00 90.660          C  
ATOM  32216  CG2 ILE A2002      56.599   1.429-160.900  1.00 90.660          C  
ATOM  32217  CD1 ILE A2002      55.583   3.378-163.260  1.00 90.660          C  
ATOM  32218  H   ILE A2002      57.591   0.290-164.735  1.00 77.680          H  
ATOM  32219  HA  ILE A2002      58.985   1.184-162.416  1.00 77.720          H  
ATOM  32220  HB  ILE A2002      56.026   0.716-162.894  1.00108.790          H  
ATOM  32221 1HG1 ILE A2002      57.610   3.298-162.598  1.00108.790          H  
ATOM  32222 2HG1 ILE A2002      57.316   2.514-164.148  1.00108.790          H  
ATOM  32223 1HG2 ILE A2002      55.671   1.957-160.725  1.00108.790          H  
ATOM  32224 2HG2 ILE A2002      56.530   0.454-160.433  1.00108.790          H  
ATOM  32225 3HG2 ILE A2002      57.422   1.986-160.449  1.00108.790          H  
ATOM  32226 1HD1 ILE A2002      55.724   4.325-163.778  1.00108.790          H  
ATOM  32227 2HD1 ILE A2002      54.914   2.753-163.823  1.00108.790          H  
ATOM  32228 3HD1 ILE A2002      55.165   3.569-162.280  1.00108.790          H  
ATOM  32229  N   GLN A2003      57.575  -1.789-162.112  1.00 64.960          N  
ATOM  32230  CA  GLN A2003      57.605  -2.972-161.264  1.00 65.150          C  
ATOM  32231  C   GLN A2003      59.030  -3.482-161.108  1.00 65.250          C  
ATOM  32232  O   GLN A2003      59.454  -3.805-159.995  1.00 65.450          O  
ATOM  32233  CB  GLN A2003      56.742  -4.072-161.873  1.00 91.130          C  
ATOM  32234  CG  GLN A2003      55.247  -3.807-161.836  1.00 91.130          C  
ATOM  32235  CD  GLN A2003      54.495  -4.855-162.623  1.00 91.130          C  
ATOM  32236  OE1 GLN A2003      54.927  -6.014-162.670  1.00 91.130          O  
ATOM  32237  NE2 GLN A2003      53.394  -4.471-163.242  1.00 91.130          N  
ATOM  32238  H   GLN A2003      57.015  -1.789-162.975  1.00 77.950          H  
ATOM  32239  HA  GLN A2003      57.223  -2.707-160.281  1.00 78.180          H  
ATOM  32240 1HB  GLN A2003      57.019  -4.200-162.925  1.00109.360          H  
ATOM  32241 2HB  GLN A2003      56.940  -5.016-161.367  1.00109.360          H  
ATOM  32242 1HG  GLN A2003      54.906  -3.840-160.804  1.00109.360          H  
ATOM  32243 2HG  GLN A2003      55.033  -2.831-162.268  1.00109.360          H  
ATOM  32244 1HE2 GLN A2003      52.863  -5.115-163.791  1.00109.360          H  
ATOM  32245 2HE2 GLN A2003      53.071  -3.489-163.195  1.00109.360          H  
ATOM  32246  N   HIS A2004      59.791  -3.483-162.209  1.00 65.130          N  
ATOM  32247  CA  HIS A2004      61.177  -3.913-162.196  1.00 65.250          C  
ATOM  32248  C   HIS A2004      61.997  -3.088-161.225  1.00 65.290          C  
ATOM  32249  O   HIS A2004      62.704  -3.624-160.360  1.00 65.470          O  
ATOM  32250  CB  HIS A2004      61.786  -3.766-163.598  1.00 91.300          C  
ATOM  32251  CG  HIS A2004      63.236  -4.024-163.647  1.00 91.300          C  
ATOM  32252  ND1 HIS A2004      63.772  -5.289-163.644  1.00 91.300          N  
ATOM  32253  CD2 HIS A2004      64.285  -3.165-163.672  1.00 91.300          C  
ATOM  32254  CE1 HIS A2004      65.091  -5.200-163.662  1.00 91.300          C  
ATOM  32255  NE2 HIS A2004      65.423  -3.922-163.683  1.00 91.300          N  
ATOM  32256  H   HIS A2004      59.381  -3.224-163.112  1.00 78.160          H  
ATOM  32257  HA  HIS A2004      61.236  -4.958-161.892  1.00 78.300          H  
ATOM  32258 1HB  HIS A2004      61.285  -4.453-164.282  1.00109.560          H  
ATOM  32259 2HB  HIS A2004      61.615  -2.769-163.971  1.00109.560          H  
ATOM  32260  HD2 HIS A2004      64.229  -2.074-163.671  1.00109.560          H  
ATOM  32261  HE1 HIS A2004      65.787  -6.036-163.655  1.00109.560          H  
ATOM  32262  HE2 HIS A2004      66.367  -3.563-163.689  1.00109.560          H  
ATOM  32263  N   PHE A2005      61.909  -1.766-161.354  1.00 65.160          N  
ATOM  32264  CA  PHE A2005      62.702  -0.931-160.490  1.00 65.230          C  
ATOM  32265  C   PHE A2005      62.299  -1.099-159.040  1.00 65.310          C  
ATOM  32266  O   PHE A2005      63.164  -1.311-158.198  1.00 65.470          O  
ATOM  32267  CB  PHE A2005      62.612   0.536-160.903  1.00 91.290          C  
ATOM  32268  CG  PHE A2005      63.390   0.836-162.156  1.00 91.290          C  
ATOM  32269  CD1 PHE A2005      62.745   1.225-163.320  1.00 91.290          C  
ATOM  32270  CD2 PHE A2005      64.775   0.704-162.178  1.00 91.290          C  
ATOM  32271  CE1 PHE A2005      63.454   1.471-164.476  1.00 91.290          C  
ATOM  32272  CE2 PHE A2005      65.486   0.950-163.333  1.00 91.290          C  
ATOM  32273  CZ  PHE A2005      64.825   1.333-164.482  1.00 91.290          C  
ATOM  32274  H   PHE A2005      61.310  -1.359-162.079  1.00 78.190          H  
ATOM  32275  HA  PHE A2005      63.740  -1.244-160.584  1.00 78.280          H  
ATOM  32276 1HB  PHE A2005      61.565   0.794-161.077  1.00109.550          H  
ATOM  32277 2HB  PHE A2005      62.983   1.174-160.100  1.00109.550          H  
ATOM  32278  HD1 PHE A2005      61.663   1.334-163.318  1.00109.550          H  
ATOM  32279  HD2 PHE A2005      65.302   0.399-161.270  1.00109.550          H  
ATOM  32280  HE1 PHE A2005      62.931   1.774-165.384  1.00109.550          H  
ATOM  32281  HE2 PHE A2005      66.571   0.843-163.339  1.00109.550          H  
ATOM  32282  HZ  PHE A2005      65.387   1.526-165.394  1.00109.550          H  
ATOM  32283  N   LEU A2006      61.001  -1.163-158.734  1.00 65.200          N  
ATOM  32284  CA  LEU A2006      60.611  -1.289-157.336  1.00 65.310          C  
ATOM  32285  C   LEU A2006      61.170  -2.564-156.714  1.00 65.420          C  
ATOM  32286  O   LEU A2006      61.633  -2.554-155.560  1.00 65.550          O  
ATOM  32287  CB  LEU A2006      59.080  -1.308-157.217  1.00 91.390          C  
ATOM  32288  CG  LEU A2006      58.325   0.008-157.536  1.00 91.390          C  
ATOM  32289  CD1 LEU A2006      56.839  -0.295-157.573  1.00 91.390          C  
ATOM  32290  CD2 LEU A2006      58.629   1.075-156.491  1.00 91.390          C  
ATOM  32291  H   LEU A2006      60.289  -1.049-159.462  1.00 78.240          H  
ATOM  32292  HA  LEU A2006      61.021  -0.443-156.793  1.00 78.370          H  
ATOM  32293 1HB  LEU A2006      58.708  -2.065-157.913  1.00109.670          H  
ATOM  32294 2HB  LEU A2006      58.815  -1.615-156.208  1.00109.670          H  
ATOM  32295  HG  LEU A2006      58.627   0.375-158.509  1.00109.670          H  
ATOM  32296 1HD1 LEU A2006      56.290   0.614-157.814  1.00109.670          H  
ATOM  32297 2HD1 LEU A2006      56.643  -1.048-158.337  1.00109.670          H  
ATOM  32298 3HD1 LEU A2006      56.515  -0.667-156.604  1.00109.670          H  
ATOM  32299 1HD2 LEU A2006      58.079   1.981-156.739  1.00109.670          H  
ATOM  32300 2HD2 LEU A2006      58.323   0.721-155.506  1.00109.670          H  
ATOM  32301 3HD2 LEU A2006      59.693   1.304-156.476  1.00109.670          H  
ATOM  32302  N   GLN A2007      61.180  -3.660-157.479  1.00 65.410          N  
ATOM  32303  CA  GLN A2007      61.716  -4.913-156.969  1.00 65.550          C  
ATOM  32304  C   GLN A2007      63.208  -4.796-156.633  1.00 65.680          C  
ATOM  32305  O   GLN A2007      63.641  -5.285-155.593  1.00 65.980          O  
ATOM  32306  CB  GLN A2007      61.482  -6.020-157.997  1.00 91.710          C  
ATOM  32307  CG  GLN A2007      60.019  -6.420-158.144  1.00 91.710          C  
ATOM  32308  CD  GLN A2007      59.785  -7.337-159.322  1.00 91.710          C  
ATOM  32309  OE1 GLN A2007      60.663  -7.499-160.174  1.00 91.710          O  
ATOM  32310  NE2 GLN A2007      58.603  -7.936-159.385  1.00 91.710          N  
ATOM  32311  H   GLN A2007      60.749  -3.630-158.413  1.00 78.490          H  
ATOM  32312  HA  GLN A2007      61.184  -5.167-156.055  1.00 78.660          H  
ATOM  32313 1HB  GLN A2007      61.838  -5.681-158.973  1.00110.060          H  
ATOM  32314 2HB  GLN A2007      62.060  -6.901-157.725  1.00110.060          H  
ATOM  32315 1HG  GLN A2007      59.723  -6.951-157.244  1.00110.060          H  
ATOM  32316 2HG  GLN A2007      59.408  -5.535-158.260  1.00110.060          H  
ATOM  32317 1HE2 GLN A2007      58.390  -8.549-160.147  1.00110.060          H  
ATOM  32318 2HE2 GLN A2007      57.918  -7.772-158.674  1.00110.060          H  
ATOM  32319  N   ASP A2008      63.988  -4.111-157.474  1.00 65.500          N  
ATOM  32320  CA  ASP A2008      65.414  -3.921-157.184  1.00 65.650          C  
ATOM  32321  C   ASP A2008      65.706  -2.848-156.123  1.00 65.830          C  
ATOM  32322  O   ASP A2008      66.673  -2.965-155.368  1.00 65.890          O  
ATOM  32323  CB  ASP A2008      66.196  -3.562-158.449  1.00 91.850          C  
ATOM  32324  CG  ASP A2008      66.399  -4.714-159.447  1.00 91.850          C  
ATOM  32325  OD1 ASP A2008      66.240  -5.864-159.090  1.00 91.850          O  
ATOM  32326  OD2 ASP A2008      66.762  -4.421-160.562  1.00 91.850          O  
ATOM  32327  H   ASP A2008      63.586  -3.776-158.361  1.00 78.600          H  
ATOM  32328  HA  ASP A2008      65.800  -4.868-156.810  1.00 78.780          H  
ATOM  32329 1HB  ASP A2008      65.660  -2.758-158.967  1.00110.220          H  
ATOM  32330 2HB  ASP A2008      67.169  -3.168-158.166  1.00110.220          H  
ATOM  32331  N   GLU A2009      64.910  -1.782-156.113  1.00 65.950          N  
ATOM  32332  CA  GLU A2009      65.089  -0.641-155.218  1.00 66.160          C  
ATOM  32333  C   GLU A2009      64.678  -0.875-153.771  1.00 66.590          C  
ATOM  32334  O   GLU A2009      65.317  -0.350-152.860  1.00 66.960          O  
ATOM  32335  CB  GLU A2009      64.299   0.570-155.733  1.00 92.540          C  
ATOM  32336  CG  GLU A2009      64.820   1.198-157.024  1.00 92.540          C  
ATOM  32337  CD  GLU A2009      63.925   2.291-157.538  1.00 92.540          C  
ATOM  32338  OE1 GLU A2009      62.869   2.478-156.979  1.00 92.540          O  
ATOM  32339  OE2 GLU A2009      64.290   2.932-158.495  1.00 92.540          O  
ATOM  32340  H   GLU A2009      64.152  -1.747-156.790  1.00 79.140          H  
ATOM  32341  HA  GLU A2009      66.147  -0.385-155.223  1.00 79.390          H  
ATOM  32342 1HB  GLU A2009      63.265   0.269-155.902  1.00111.050          H  
ATOM  32343 2HB  GLU A2009      64.291   1.343-154.967  1.00111.050          H  
ATOM  32344 1HG  GLU A2009      65.807   1.612-156.833  1.00111.050          H  
ATOM  32345 2HG  GLU A2009      64.927   0.429-157.784  1.00111.050          H  
ATOM  32346  N   SER A2010      63.611  -1.642-153.546  1.00 66.590          N  
ATOM  32347  CA  SER A2010      63.087  -1.835-152.193  1.00 67.000          C  
ATOM  32348  C   SER A2010      64.137  -2.316-151.157  1.00 67.140          C  
ATOM  32349  O   SER A2010      64.316  -1.640-150.145  1.00 66.990          O  
ATOM  32350  CB  SER A2010      61.870  -2.749-152.247  1.00 93.640          C  
ATOM  32351  OG  SER A2010      60.817  -2.130-152.947  1.00 93.640          O  
ATOM  32352  H   SER A2010      63.108  -2.038-154.339  1.00 79.910          H  
ATOM  32353  HA  SER A2010      62.724  -0.866-151.851  1.00 80.400          H  
ATOM  32354 1HB  SER A2010      62.095  -3.679-152.739  1.00112.360          H  
ATOM  32355 2HB  SER A2010      61.557  -2.981-151.237  1.00112.360          H  
ATOM  32356  HG  SER A2010      61.053  -2.210-153.899  1.00112.360          H  
ATOM  32357  N   ALA A2011      64.895  -3.423-151.365  1.00 67.440          N  
ATOM  32358  CA  ALA A2011      64.752  -4.470-152.388  1.00 67.880          C  
ATOM  32359  C   ALA A2011      63.954  -5.640-151.792  1.00 68.020          C  
ATOM  32360  O   ALA A2011      63.478  -6.526-152.498  1.00 68.300          O  
ATOM  32361  CB  ALA A2011      66.109  -4.948-152.851  1.00 94.860          C  
ATOM  32362  H   ALA A2011      65.651  -3.555-150.711  1.00 80.930          H  
ATOM  32363  HA  ALA A2011      64.228  -4.086-153.252  1.00 81.460          H  
ATOM  32364 1HB  ALA A2011      65.980  -5.720-153.613  1.00113.830          H  
ATOM  32365 2HB  ALA A2011      66.656  -4.117-153.266  1.00113.830          H  
ATOM  32366 3HB  ALA A2011      66.655  -5.351-152.016  1.00113.830          H  
ATOM  32367  N   TYR A2012      63.864  -5.644-150.462  1.00 67.880          N  
ATOM  32368  CA  TYR A2012      63.273  -6.730-149.691  1.00 68.040          C  
ATOM  32369  C   TYR A2012      62.285  -6.254-148.634  1.00 68.000          C  
ATOM  32370  O   TYR A2012      62.484  -6.526-147.448  1.00 68.150          O  
ATOM  32371  CB  TYR A2012      64.378  -7.550-149.023  1.00 95.190          C  
ATOM  32372  CG  TYR A2012      65.375  -8.107-149.999  1.00 95.190          C  
ATOM  32373  CD1 TYR A2012      66.616  -7.511-150.129  1.00 95.190          C  
ATOM  32374  CD2 TYR A2012      65.047  -9.199-150.776  1.00 95.190          C  
ATOM  32375  CE1 TYR A2012      67.526  -8.009-151.033  1.00 95.190          C  
ATOM  32376  CE2 TYR A2012      65.955  -9.696-151.681  1.00 95.190          C  
ATOM  32377  CZ  TYR A2012      67.191  -9.105-151.811  1.00 95.190          C  
ATOM  32378  OH  TYR A2012      68.102  -9.602-152.715  1.00 95.190          O  
ATOM  32379  H   TYR A2012      64.237  -4.849-149.966  1.00 81.460          H  
ATOM  32380  HA  TYR A2012      62.726  -7.372-150.379  1.00 81.650          H  
ATOM  32381 1HB  TYR A2012      64.912  -6.926-148.308  1.00114.230          H  
ATOM  32382 2HB  TYR A2012      63.941  -8.378-148.472  1.00114.230          H  
ATOM  32383  HD1 TYR A2012      66.872  -6.647-149.519  1.00114.230          H  
ATOM  32384  HD2 TYR A2012      64.069  -9.664-150.678  1.00114.230          H  
ATOM  32385  HE1 TYR A2012      68.504  -7.541-151.137  1.00114.230          H  
ATOM  32386  HE2 TYR A2012      65.694 -10.556-152.297  1.00114.230          H  
ATOM  32387  HH  TYR A2012      67.723 -10.360-153.167  1.00114.230          H  
ATOM  32388  N   THR A2013      61.254  -5.511-149.027  1.00 67.840          N  
ATOM  32389  CA  THR A2013      60.327  -4.956-148.049  1.00 67.850          C  
ATOM  32390  C   THR A2013      59.842  -6.068-147.123  1.00 67.950          C  
ATOM  32391  O   THR A2013      59.249  -7.050-147.574  1.00 68.120          O  
ATOM  32392  CB  THR A2013      59.116  -4.314-148.772  1.00 94.990          C  
ATOM  32393  OG1 THR A2013      59.579  -3.304-149.667  1.00 94.990          O  
ATOM  32394  CG2 THR A2013      58.152  -3.693-147.780  1.00 94.990          C  
ATOM  32395  H   THR A2013      61.104  -5.308-150.006  1.00 81.410          H  
ATOM  32396  HA  THR A2013      60.844  -4.199-147.457  1.00 81.420          H  
ATOM  32397  HB  THR A2013      58.599  -5.077-149.338  1.00113.980          H  
ATOM  32398  HG1 THR A2013      58.850  -3.006-150.224  1.00113.980          H  
ATOM  32399 1HG2 THR A2013      57.314  -3.255-148.318  1.00113.980          H  
ATOM  32400 2HG2 THR A2013      57.783  -4.448-147.113  1.00113.980          H  
ATOM  32401 3HG2 THR A2013      58.659  -2.919-147.209  1.00113.980          H  
ATOM  32402  N   GLY A2014      59.976  -5.857-145.811  1.00 67.870          N  
ATOM  32403  CA  GLY A2014      59.609  -6.875-144.824  1.00 67.980          C  
ATOM  32404  C   GLY A2014      58.171  -7.370-144.920  1.00 68.140          C  
ATOM  32405  O   GLY A2014      57.905  -8.565-144.769  1.00 68.440          O  
ATOM  32406  H   GLY A2014      60.433  -5.009-145.506  1.00 81.440          H  
ATOM  32407 1HA  GLY A2014      60.288  -7.715-144.948  1.00 81.580          H  
ATOM  32408 2HA  GLY A2014      59.786  -6.477-143.827  1.00 81.580          H  
ATOM  32409  N   ASP A2015      57.261  -6.475-145.306  1.00 68.000          N  
ATOM  32410  CA  ASP A2015      55.836  -6.765-145.469  1.00 68.170          C  
ATOM  32411  C   ASP A2015      55.582  -7.812-146.559  1.00 68.530          C  
ATOM  32412  O   ASP A2015      54.459  -8.315-146.720  1.00 68.690          O  
ATOM  32413  CB  ASP A2015      55.065  -5.495-145.825  1.00 95.370          C  
ATOM  32414  CG  ASP A2015      54.996  -4.471-144.675  1.00 95.370          C  
ATOM  32415  OD1 ASP A2015      55.328  -4.791-143.558  1.00 95.370          O  
ATOM  32416  OD2 ASP A2015      54.585  -3.359-144.927  1.00 95.370          O  
ATOM  32417  H   ASP A2015      57.564  -5.517-145.417  1.00 81.600          H  
ATOM  32418  HA  ASP A2015      55.458  -7.145-144.526  1.00 81.800          H  
ATOM  32419 1HB  ASP A2015      55.517  -5.026-146.693  1.00114.440          H  
ATOM  32420 2HB  ASP A2015      54.047  -5.766-146.105  1.00114.440          H  
ATOM  32421  N   LEU A2016      56.580  -8.009-147.423  1.00 68.690          N  
ATOM  32422  CA  LEU A2016      56.508  -8.940-148.525  1.00 69.060          C  
ATOM  32423  C   LEU A2016      57.408 -10.167-148.316  1.00 69.350          C  
ATOM  32424  O   LEU A2016      57.054 -11.270-148.746  1.00 69.630          O  
ATOM  32425  CB  LEU A2016      56.923  -8.222-149.814  1.00 96.540          C  
ATOM  32426  CG  LEU A2016      56.077  -6.973-150.211  1.00 96.540          C  
ATOM  32427  CD1 LEU A2016      56.675  -6.365-151.470  1.00 96.540          C  
ATOM  32428  CD2 LEU A2016      54.604  -7.348-150.425  1.00 96.540          C  
ATOM  32429  H   LEU A2016      57.475  -7.555-147.261  1.00 82.430          H  
ATOM  32430  HA  LEU A2016      55.495  -9.291-148.625  1.00 82.870          H  
ATOM  32431 1HB  LEU A2016      57.956  -7.894-149.695  1.00115.840          H  
ATOM  32432 2HB  LEU A2016      56.884  -8.935-150.633  1.00115.840          H  
ATOM  32433  HG  LEU A2016      56.143  -6.229-149.419  1.00115.840          H  
ATOM  32434 1HD1 LEU A2016      56.111  -5.474-151.746  1.00115.840          H  
ATOM  32435 2HD1 LEU A2016      57.712  -6.093-151.293  1.00115.840          H  
ATOM  32436 3HD1 LEU A2016      56.626  -7.089-152.283  1.00115.840          H  
ATOM  32437 1HD2 LEU A2016      54.044  -6.455-150.705  1.00115.840          H  
ATOM  32438 2HD2 LEU A2016      54.526  -8.087-151.223  1.00115.840          H  
ATOM  32439 3HD2 LEU A2016      54.176  -7.754-149.513  1.00115.840          H  
ATOM  32440  N   THR A2017      58.562  -9.983-147.651  1.00 69.330          N  
ATOM  32441  CA  THR A2017      59.563 -11.050-147.531  1.00 69.630          C  
ATOM  32442  C   THR A2017      59.731 -11.780-146.185  1.00 70.030          C  
ATOM  32443  O   THR A2017      60.332 -12.860-146.167  1.00 70.370          O  
ATOM  32444  CB  THR A2017      60.961 -10.483-147.843  1.00 97.360          C  
ATOM  32445  OG1 THR A2017      61.285  -9.494-146.857  1.00 97.360          O  
ATOM  32446  CG2 THR A2017      60.979  -9.832-149.210  1.00 97.360          C  
ATOM  32447  H   THR A2017      58.811  -9.045-147.330  1.00 83.200          H  
ATOM  32448  HA  THR A2017      59.319 -11.804-148.278  1.00 83.560          H  
ATOM  32449  HB  THR A2017      61.693 -11.287-147.805  1.00116.830          H  
ATOM  32450  HG1 THR A2017      62.215  -9.243-146.938  1.00116.830          H  
ATOM  32451 1HG2 THR A2017      61.965  -9.445-149.401  1.00116.830          H  
ATOM  32452 2HG2 THR A2017      60.727 -10.571-149.967  1.00116.830          H  
ATOM  32453 3HG2 THR A2017      60.259  -9.017-149.246  1.00116.830          H  
ATOM  32454  N   ILE A2018      59.238 -11.251-145.063  1.00 70.040          N  
ATOM  32455  CA  ILE A2018      59.531 -11.939-143.802  1.00 70.480          C  
ATOM  32456  C   ILE A2018      58.443 -12.940-143.423  1.00 71.070          C  
ATOM  32457  O   ILE A2018      57.256 -12.620-143.321  1.00 71.350          O  
ATOM  32458  CB  ILE A2018      59.737 -10.960-142.632  1.00 98.500          C  
ATOM  32459  CG1 ILE A2018      60.886 -10.005-142.949  1.00 98.500          C  
ATOM  32460  CG2 ILE A2018      60.129 -11.793-141.363  1.00 98.500          C  
ATOM  32461  CD1 ILE A2018      60.969  -8.804-142.020  1.00 98.500          C  
ATOM  32462  H   ILE A2018      58.728 -10.363-145.084  1.00 84.050          H  
ATOM  32463  HA  ILE A2018      60.460 -12.491-143.925  1.00 84.580          H  
ATOM  32464  HB  ILE A2018      58.836 -10.386-142.459  1.00118.200          H  
ATOM  32465 1HG1 ILE A2018      61.824 -10.551-142.890  1.00118.200          H  
ATOM  32466 2HG1 ILE A2018      60.766  -9.657-143.964  1.00118.200          H  
ATOM  32467 1HG2 ILE A2018      60.287 -11.143-140.514  1.00118.200          H  
ATOM  32468 2HG2 ILE A2018      59.365 -12.496-141.111  1.00118.200          H  
ATOM  32469 3HG2 ILE A2018      61.045 -12.344-141.566  1.00118.200          H  
ATOM  32470 1HD1 ILE A2018      61.805  -8.173-142.325  1.00118.200          H  
ATOM  32471 2HD1 ILE A2018      60.042  -8.237-142.087  1.00118.200          H  
ATOM  32472 3HD1 ILE A2018      61.121  -9.116-140.995  1.00118.200          H  
ATOM  32473  N   GLN A2019      58.856 -14.176-143.181  1.00 71.270          N  
ATOM  32474  CA  GLN A2019      57.917 -15.236-142.840  1.00 71.850          C  
ATOM  32475  C   GLN A2019      57.556 -15.202-141.363  1.00 71.680          C  
ATOM  32476  O   GLN A2019      58.028 -16.023-140.575  1.00 71.680          O  
ATOM  32477  CB  GLN A2019      58.500 -16.601-143.199  1.00100.360          C  
ATOM  32478  CG  GLN A2019      58.815 -16.762-144.674  1.00100.360          C  
ATOM  32479  CD  GLN A2019      57.583 -16.674-145.523  1.00100.360          C  
ATOM  32480  OE1 GLN A2019      56.654 -17.469-145.377  1.00100.360          O  
ATOM  32481  NE2 GLN A2019      57.559 -15.704-146.421  1.00100.360          N  
ATOM  32482  H   GLN A2019      59.843 -14.381-143.260  1.00 85.520          H  
ATOM  32483  HA  GLN A2019      57.000 -15.083-143.408  1.00 86.220          H  
ATOM  32484 1HB  GLN A2019      59.420 -16.761-142.638  1.00120.430          H  
ATOM  32485 2HB  GLN A2019      57.799 -17.385-142.910  1.00120.430          H  
ATOM  32486 1HG  GLN A2019      59.495 -15.968-144.984  1.00120.430          H  
ATOM  32487 2HG  GLN A2019      59.276 -17.735-144.835  1.00120.430          H  
ATOM  32488 1HE2 GLN A2019      56.765 -15.589-147.019  1.00120.430          H  
ATOM  32489 2HE2 GLN A2019      58.342 -15.075-146.510  1.00120.430          H  
ATOM  32490  N   THR A2020      56.725 -14.231-141.007  1.00 71.510          N  
ATOM  32491  CA  THR A2020      56.337 -13.982-139.616  1.00 71.480          C  
ATOM  32492  C   THR A2020      54.904 -13.522-139.434  1.00 71.880          C  
ATOM  32493  O   THR A2020      54.320 -12.861-140.306  1.00 71.620          O  
ATOM  32494  CB  THR A2020      57.258 -12.944-138.958  1.00100.080          C  
ATOM  32495  OG1 THR A2020      56.895 -12.794-137.570  1.00100.080          O  
ATOM  32496  CG2 THR A2020      57.115 -11.611-139.643  1.00100.080          C  
ATOM  32497  H   THR A2020      56.418 -13.618-141.768  1.00 85.810          H  
ATOM  32498  HA  THR A2020      56.447 -14.916-139.062  1.00 85.780          H  
ATOM  32499  HB  THR A2020      58.288 -13.292-139.028  1.00120.100          H  
ATOM  32500  HG1 THR A2020      57.619 -12.357-137.096  1.00120.100          H  
ATOM  32501 1HG2 THR A2020      57.777 -10.885-139.175  1.00120.100          H  
ATOM  32502 2HG2 THR A2020      57.356 -11.697-140.689  1.00120.100          H  
ATOM  32503 3HG2 THR A2020      56.122 -11.276-139.556  1.00120.100          H  
ATOM  32504  N   GLU A2021      54.377 -13.798-138.241  1.00 72.520          N  
ATOM  32505  CA  GLU A2021      53.050 -13.370-137.827  1.00 72.990          C  
ATOM  32506  C   GLU A2021      52.924 -11.855-137.850  1.00 72.760          C  
ATOM  32507  O   GLU A2021      51.843 -11.323-138.068  1.00 72.670          O  
ATOM  32508  CB  GLU A2021      52.738 -13.900-136.428  1.00102.000          C  
ATOM  32509  CG  GLU A2021      52.621 -15.422-136.353  1.00102.000          C  
ATOM  32510  CD  GLU A2021      53.954 -16.124-136.233  1.00102.000          C  
ATOM  32511  OE1 GLU A2021      54.970 -15.455-136.241  1.00102.000          O  
ATOM  32512  OE2 GLU A2021      53.960 -17.324-136.148  1.00102.000          O  
ATOM  32513  H   GLU A2021      54.940 -14.346-137.578  1.00 87.020          H  
ATOM  32514  HA  GLU A2021      52.323 -13.788-138.523  1.00 87.590          H  
ATOM  32515 1HB  GLU A2021      53.514 -13.578-135.733  1.00122.400          H  
ATOM  32516 2HB  GLU A2021      51.794 -13.475-136.084  1.00122.400          H  
ATOM  32517 1HG  GLU A2021      52.008 -15.685-135.492  1.00122.400          H  
ATOM  32518 2HG  GLU A2021      52.110 -15.775-137.249  1.00122.400          H  
ATOM  32519  N   GLU A2022      54.025 -11.132-137.651  1.00 72.700          N  
ATOM  32520  CA  GLU A2022      53.937  -9.676-137.672  1.00 72.390          C  
ATOM  32521  C   GLU A2022      53.454  -9.173-139.037  1.00 72.020          C  
ATOM  32522  O   GLU A2022      52.700  -8.195-139.115  1.00 71.560          O  
ATOM  32523  CB  GLU A2022      55.293  -9.046-137.354  1.00101.470          C  
ATOM  32524  CG  GLU A2022      55.761  -9.232-135.923  1.00101.470          C  
ATOM  32525  CD  GLU A2022      57.138  -8.674-135.695  1.00101.470          C  
ATOM  32526  OE1 GLU A2022      57.764  -8.291-136.656  1.00101.470          O  
ATOM  32527  OE2 GLU A2022      57.566  -8.633-134.567  1.00101.470          O  
ATOM  32528  H   GLU A2022      54.911 -11.603-137.448  1.00 87.240          H  
ATOM  32529  HA  GLU A2022      53.217  -9.361-136.917  1.00 86.870          H  
ATOM  32530 1HB  GLU A2022      56.047  -9.458-138.005  1.00121.760          H  
ATOM  32531 2HB  GLU A2022      55.247  -7.978-137.553  1.00121.760          H  
ATOM  32532 1HG  GLU A2022      55.059  -8.735-135.255  1.00121.760          H  
ATOM  32533 2HG  GLU A2022      55.756 -10.296-135.686  1.00121.760          H  
ATOM  32534  N   VAL A2023      53.892  -9.844-140.108  1.00 72.300          N  
ATOM  32535  CA  VAL A2023      53.548  -9.498-141.461  1.00 72.000          C  
ATOM  32536  C   VAL A2023      52.144  -9.956-141.750  1.00 71.980          C  
ATOM  32537  O   VAL A2023      51.357  -9.198-142.318  1.00 71.910          O  
ATOM  32538  CB  VAL A2023      54.572 -10.097-142.443  1.00100.920          C  
ATOM  32539  CG1 VAL A2023      54.120  -9.917-143.875  1.00100.920          C  
ATOM  32540  CG2 VAL A2023      55.910  -9.378-142.242  1.00100.920          C  
ATOM  32541  H   VAL A2023      54.456 -10.681-139.984  1.00 86.760          H  
ATOM  32542  HA  VAL A2023      53.582  -8.412-141.561  1.00 86.400          H  
ATOM  32543  HB  VAL A2023      54.692 -11.164-142.249  1.00121.100          H  
ATOM  32544 1HG1 VAL A2023      54.871 -10.332-144.551  1.00121.100          H  
ATOM  32545 2HG1 VAL A2023      53.179 -10.433-144.033  1.00121.100          H  
ATOM  32546 3HG1 VAL A2023      53.987  -8.867-144.089  1.00121.100          H  
ATOM  32547 1HG2 VAL A2023      56.638  -9.803-142.928  1.00121.100          H  
ATOM  32548 2HG2 VAL A2023      55.794  -8.319-142.448  1.00121.100          H  
ATOM  32549 3HG2 VAL A2023      56.255  -9.499-141.230  1.00121.100          H  
ATOM  32550  N   GLU A2024      51.830 -11.204-141.395  1.00 72.050          N  
ATOM  32551  CA  GLU A2024      50.486 -11.691-141.653  1.00 72.060          C  
ATOM  32552  C   GLU A2024      49.446 -10.805-140.974  1.00 71.870          C  
ATOM  32553  O   GLU A2024      48.449 -10.437-141.598  1.00 71.640          O  
ATOM  32554  CB  GLU A2024      50.314 -13.132-141.185  1.00100.880          C  
ATOM  32555  CG  GLU A2024      48.942 -13.707-141.498  1.00100.880          C  
ATOM  32556  CD  GLU A2024      48.777 -15.123-141.079  1.00100.880          C  
ATOM  32557  OE1 GLU A2024      49.696 -15.665-140.522  1.00100.880          O  
ATOM  32558  OE2 GLU A2024      47.731 -15.675-141.320  1.00100.880          O  
ATOM  32559  H   GLU A2024      52.539 -11.802-140.953  1.00 86.460          H  
ATOM  32560  HA  GLU A2024      50.310 -11.659-142.727  1.00 86.470          H  
ATOM  32561 1HB  GLU A2024      51.071 -13.762-141.653  1.00121.060          H  
ATOM  32562 2HB  GLU A2024      50.463 -13.182-140.106  1.00121.060          H  
ATOM  32563 1HG  GLU A2024      48.206 -13.115-140.979  1.00121.060          H  
ATOM  32564 2HG  GLU A2024      48.751 -13.616-142.567  1.00121.060          H  
ATOM  32565  N   VAL A2025      49.686 -10.430-139.714  1.00 72.000          N  
ATOM  32566  CA  VAL A2025      48.756  -9.587-138.989  1.00 71.870          C  
ATOM  32567  C   VAL A2025      48.629  -8.208-139.611  1.00 72.180          C  
ATOM  32568  O   VAL A2025      47.509  -7.697-139.705  1.00 72.000          O  
ATOM  32569  CB  VAL A2025      49.136  -9.497-137.504  1.00100.670          C  
ATOM  32570  CG1 VAL A2025      48.282  -8.438-136.789  1.00100.670          C  
ATOM  32571  CG2 VAL A2025      48.896 -10.870-136.866  1.00100.670          C  
ATOM  32572  H   VAL A2025      50.525 -10.767-139.236  1.00 86.400          H  
ATOM  32573  HA  VAL A2025      47.778 -10.062-139.033  1.00 86.240          H  
ATOM  32574  HB  VAL A2025      50.190  -9.218-137.412  1.00120.800          H  
ATOM  32575 1HG1 VAL A2025      48.564  -8.404-135.739  1.00120.800          H  
ATOM  32576 2HG1 VAL A2025      48.451  -7.462-137.232  1.00120.800          H  
ATOM  32577 3HG1 VAL A2025      47.227  -8.698-136.875  1.00120.800          H  
ATOM  32578 1HG2 VAL A2025      49.167 -10.837-135.812  1.00120.800          H  
ATOM  32579 2HG2 VAL A2025      47.844 -11.133-136.965  1.00120.800          H  
ATOM  32580 3HG2 VAL A2025      49.499 -11.622-137.368  1.00120.800          H  
ATOM  32581  N   LYS A2026      49.743  -7.560-139.988  1.00 72.680          N  
ATOM  32582  CA  LYS A2026      49.614  -6.257-140.617  1.00 73.040          C  
ATOM  32583  C   LYS A2026      48.756  -6.357-141.874  1.00 72.970          C  
ATOM  32584  O   LYS A2026      47.900  -5.494-142.110  1.00 72.690          O  
ATOM  32585  CB  LYS A2026      50.972  -5.661-140.982  1.00102.110          C  
ATOM  32586  CG  LYS A2026      50.882  -4.245-141.598  1.00102.110          C  
ATOM  32587  CD  LYS A2026      52.257  -3.675-141.916  1.00102.110          C  
ATOM  32588  CE  LYS A2026      52.158  -2.277-142.527  1.00102.110          C  
ATOM  32589  NZ  LYS A2026      53.500  -1.729-142.891  1.00102.110          N  
ATOM  32590  H   LYS A2026      50.676  -7.963-139.841  1.00 87.220          H  
ATOM  32591  HA  LYS A2026      49.116  -5.585-139.920  1.00 87.650          H  
ATOM  32592 1HB  LYS A2026      51.600  -5.612-140.091  1.00122.530          H  
ATOM  32593 2HB  LYS A2026      51.475  -6.319-141.696  1.00122.530          H  
ATOM  32594 1HG  LYS A2026      50.307  -4.286-142.524  1.00122.530          H  
ATOM  32595 2HG  LYS A2026      50.368  -3.580-140.904  1.00122.530          H  
ATOM  32596 1HD  LYS A2026      52.858  -3.628-141.008  1.00122.530          H  
ATOM  32597 2HD  LYS A2026      52.764  -4.330-142.628  1.00122.530          H  
ATOM  32598 1HE  LYS A2026      51.541  -2.319-143.423  1.00122.530          H  
ATOM  32599 2HE  LYS A2026      51.691  -1.609-141.805  1.00122.530          H  
ATOM  32600 1HZ  LYS A2026      53.402  -0.814-143.290  1.00122.530          H  
ATOM  32601 2HZ  LYS A2026      54.087  -1.680-142.078  1.00122.530          H  
ATOM  32602 3HZ  LYS A2026      53.945  -2.351-143.592  1.00122.530          H  
ATOM  32603  N   ARG A2027      48.988  -7.401-142.692  1.00 73.260          N  
ATOM  32604  CA  ARG A2027      48.231  -7.582-143.921  1.00 73.300          C  
ATOM  32605  C   ARG A2027      46.740  -7.756-143.635  1.00 73.030          C  
ATOM  32606  O   ARG A2027      45.911  -7.161-144.329  1.00 72.930          O  
ATOM  32607  CB  ARG A2027      48.737  -8.790-144.687  1.00102.600          C  
ATOM  32608  CG  ARG A2027      50.122  -8.647-145.327  1.00102.600          C  
ATOM  32609  CD  ARG A2027      50.516  -9.922-145.946  1.00102.600          C  
ATOM  32610  NE  ARG A2027      51.861  -9.920-146.509  1.00102.600          N  
ATOM  32611  CZ  ARG A2027      52.418 -10.979-147.113  1.00102.600          C  
ATOM  32612  NH1 ARG A2027      51.756 -12.112-147.264  1.00102.600          N  
ATOM  32613  NH2 ARG A2027      53.634 -10.862-147.543  1.00102.600          N  
ATOM  32614  H   ARG A2027      49.735  -8.066-142.459  1.00 87.910          H  
ATOM  32615  HA  ARG A2027      48.367  -6.697-144.540  1.00 87.960          H  
ATOM  32616 1HB  ARG A2027      48.786  -9.641-144.013  1.00123.120          H  
ATOM  32617 2HB  ARG A2027      48.029  -9.041-145.474  1.00123.120          H  
ATOM  32618 1HG  ARG A2027      50.092  -7.884-146.100  1.00123.120          H  
ATOM  32619 2HG  ARG A2027      50.862  -8.374-144.583  1.00123.120          H  
ATOM  32620 1HD  ARG A2027      50.475 -10.700-145.182  1.00123.120          H  
ATOM  32621 2HD  ARG A2027      49.814 -10.155-146.742  1.00123.120          H  
ATOM  32622  HE  ARG A2027      52.465  -9.076-146.429  1.00123.120          H  
ATOM  32623 1HH1 ARG A2027      50.810 -12.197-146.928  1.00123.120          H  
ATOM  32624 2HH1 ARG A2027      52.198 -12.896-147.721  1.00123.120          H  
ATOM  32625 1HH2 ARG A2027      54.106  -9.959-147.386  1.00123.120          H  
ATOM  32626 2HH2 ARG A2027      54.099 -11.631-148.004  1.00123.120          H  
ATOM  32627  N   ILE A2028      46.399  -8.526-142.589  1.00 72.930          N  
ATOM  32628  CA  ILE A2028      45.008  -8.739-142.206  1.00 72.710          C  
ATOM  32629  C   ILE A2028      44.365  -7.435-141.780  1.00 72.700          C  
ATOM  32630  O   ILE A2028      43.223  -7.161-142.166  1.00 72.650          O  
ATOM  32631  CB  ILE A2028      44.878  -9.770-141.064  1.00101.880          C  
ATOM  32632  CG1 ILE A2028      45.274 -11.169-141.593  1.00101.880          C  
ATOM  32633  CG2 ILE A2028      43.418  -9.762-140.503  1.00101.880          C  
ATOM  32634  CD1 ILE A2028      45.507 -12.207-140.509  1.00101.880          C  
ATOM  32635  H   ILE A2028      47.142  -9.028-142.092  1.00 87.520          H  
ATOM  32636  HA  ILE A2028      44.468  -9.118-143.069  1.00 87.250          H  
ATOM  32637  HB  ILE A2028      45.576  -9.516-140.266  1.00122.260          H  
ATOM  32638 1HG1 ILE A2028      44.481 -11.530-142.244  1.00122.260          H  
ATOM  32639 2HG1 ILE A2028      46.178 -11.080-142.182  1.00122.260          H  
ATOM  32640 1HG2 ILE A2028      43.324 -10.481-139.701  1.00122.260          H  
ATOM  32641 2HG2 ILE A2028      43.158  -8.781-140.110  1.00122.260          H  
ATOM  32642 3HG2 ILE A2028      42.720 -10.020-141.303  1.00122.260          H  
ATOM  32643 1HD1 ILE A2028      45.782 -13.156-140.977  1.00122.260          H  
ATOM  32644 2HD1 ILE A2028      46.320 -11.879-139.863  1.00122.260          H  
ATOM  32645 3HD1 ILE A2028      44.613 -12.353-139.919  1.00122.260          H  
ATOM  32646  N   ARG A2029      45.056  -6.654-140.945  1.00 72.790          N  
ATOM  32647  CA  ARG A2029      44.526  -5.375-140.494  1.00 72.820          C  
ATOM  32648  C   ARG A2029      44.287  -4.450-141.684  1.00 73.040          C  
ATOM  32649  O   ARG A2029      43.259  -3.766-141.750  1.00 72.980          O  
ATOM  32650  CB  ARG A2029      45.481  -4.737-139.506  1.00101.940          C  
ATOM  32651  CG  ARG A2029      45.533  -5.429-138.152  1.00101.940          C  
ATOM  32652  CD  ARG A2029      46.577  -4.858-137.286  1.00101.940          C  
ATOM  32653  NE  ARG A2029      46.614  -5.514-135.988  1.00101.940          N  
ATOM  32654  CZ  ARG A2029      47.592  -5.370-135.068  1.00101.940          C  
ATOM  32655  NH1 ARG A2029      48.626  -4.589-135.308  1.00101.940          N  
ATOM  32656  NH2 ARG A2029      47.510  -6.024-133.919  1.00101.940          N  
ATOM  32657  H   ARG A2029      45.977  -6.967-140.619  1.00 87.350          H  
ATOM  32658  HA  ARG A2029      43.576  -5.554-139.992  1.00 87.380          H  
ATOM  32659 1HB  ARG A2029      46.489  -4.756-139.921  1.00122.320          H  
ATOM  32660 2HB  ARG A2029      45.206  -3.698-139.348  1.00122.320          H  
ATOM  32661 1HG  ARG A2029      44.574  -5.312-137.653  1.00122.320          H  
ATOM  32662 2HG  ARG A2029      45.741  -6.489-138.289  1.00122.320          H  
ATOM  32663 1HD  ARG A2029      47.544  -4.998-137.772  1.00122.320          H  
ATOM  32664 2HD  ARG A2029      46.388  -3.797-137.134  1.00122.320          H  
ATOM  32665  HE  ARG A2029      45.842  -6.128-135.757  1.00122.320          H  
ATOM  32666 1HH1 ARG A2029      48.694  -4.091-136.181  1.00122.320          H  
ATOM  32667 2HH1 ARG A2029      49.355  -4.487-134.615  1.00122.320          H  
ATOM  32668 1HH2 ARG A2029      46.718  -6.624-133.733  1.00122.320          H  
ATOM  32669 2HH2 ARG A2029      48.237  -5.923-133.224  1.00122.320          H  
ATOM  32670  N   GLY A2030      45.218  -4.471-142.644  1.00 73.330          N  
ATOM  32671  CA  GLY A2030      45.112  -3.692-143.862  1.00 73.520          C  
ATOM  32672  C   GLY A2030      43.846  -4.071-144.616  1.00 73.340          C  
ATOM  32673  O   GLY A2030      43.031  -3.204-144.936  1.00 73.150          O  
ATOM  32674  H   GLY A2030      46.070  -5.023-142.500  1.00 88.000          H  
ATOM  32675 1HA  GLY A2030      45.104  -2.632-143.624  1.00 88.220          H  
ATOM  32676 2HA  GLY A2030      45.986  -3.889-144.483  1.00 88.220          H  
ATOM  32677  N   VAL A2031      43.681  -5.371-144.890  1.00 73.420          N  
ATOM  32678  CA  VAL A2031      42.528  -5.882-145.622  1.00 73.320          C  
ATOM  32679  C   VAL A2031      41.241  -5.583-144.884  1.00 72.900          C  
ATOM  32680  O   VAL A2031      40.229  -5.254-145.506  1.00 72.810          O  
ATOM  32681  CB  VAL A2031      42.646  -7.388-145.908  1.00102.690          C  
ATOM  32682  CG1 VAL A2031      41.313  -7.939-146.491  1.00102.690          C  
ATOM  32683  CG2 VAL A2031      43.773  -7.607-146.908  1.00102.690          C  
ATOM  32684  H   VAL A2031      44.411  -6.022-144.582  1.00 88.100          H  
ATOM  32685  HA  VAL A2031      42.496  -5.376-146.582  1.00 87.980          H  
ATOM  32686  HB  VAL A2031      42.864  -7.918-144.978  1.00123.230          H  
ATOM  32687 1HG1 VAL A2031      41.423  -9.003-146.693  1.00123.230          H  
ATOM  32688 2HG1 VAL A2031      40.496  -7.799-145.784  1.00123.230          H  
ATOM  32689 3HG1 VAL A2031      41.073  -7.416-147.422  1.00123.230          H  
ATOM  32690 1HG2 VAL A2031      43.876  -8.670-147.115  1.00123.230          H  
ATOM  32691 2HG2 VAL A2031      43.546  -7.078-147.834  1.00123.230          H  
ATOM  32692 3HG2 VAL A2031      44.704  -7.228-146.501  1.00123.230          H  
ATOM  32693  N   THR A2032      41.247  -5.735-143.567  1.00 72.670          N  
ATOM  32694  CA  THR A2032      40.066  -5.448-142.787  1.00 72.310          C  
ATOM  32695  C   THR A2032      39.656  -4.000-143.047  1.00 72.160          C  
ATOM  32696  O   THR A2032      38.507  -3.728-143.382  1.00 71.810          O  
ATOM  32697  CB  THR A2032      40.328  -5.680-141.285  1.00101.380          C  
ATOM  32698  OG1 THR A2032      40.682  -7.063-141.070  1.00101.380          O  
ATOM  32699  CG2 THR A2032      39.074  -5.350-140.479  1.00101.380          C  
ATOM  32700  H   THR A2032      42.088  -6.059-143.095  1.00 87.200          H  
ATOM  32701  HA  THR A2032      39.260  -6.104-143.109  1.00 86.770          H  
ATOM  32702  HB  THR A2032      41.148  -5.048-140.955  1.00121.650          H  
ATOM  32703  HG1 THR A2032      41.556  -7.239-141.488  1.00121.650          H  
ATOM  32704 1HG2 THR A2032      39.267  -5.522-139.424  1.00121.650          H  
ATOM  32705 2HG2 THR A2032      38.793  -4.306-140.623  1.00121.650          H  
ATOM  32706 3HG2 THR A2032      38.252  -5.987-140.801  1.00121.650          H  
ATOM  32707  N   ARG A2033      40.599  -3.056-142.993  1.00 72.470          N  
ATOM  32708  CA  ARG A2033      40.241  -1.672-143.295  1.00 72.440          C  
ATOM  32709  C   ARG A2033      39.707  -1.498-144.735  1.00 72.360          C  
ATOM  32710  O   ARG A2033      38.829  -0.662-144.960  1.00 72.320          O  
ATOM  32711  CB  ARG A2033      41.403  -0.725-143.050  1.00101.430          C  
ATOM  32712  CG  ARG A2033      41.744  -0.477-141.587  1.00101.430          C  
ATOM  32713  CD  ARG A2033      42.679   0.682-141.427  1.00101.430          C  
ATOM  32714  NE  ARG A2033      43.990   0.430-142.032  1.00101.430          N  
ATOM  32715  CZ  ARG A2033      45.033  -0.180-141.425  1.00101.430          C  
ATOM  32716  NH1 ARG A2033      44.933  -0.617-140.185  1.00101.430          N  
ATOM  32717  NH2 ARG A2033      46.171  -0.335-142.086  1.00101.430          N  
ATOM  32718  H   ARG A2033      41.550  -3.306-142.696  1.00 86.960          H  
ATOM  32719  HA  ARG A2033      39.442  -1.384-142.614  1.00 86.930          H  
ATOM  32720 1HB  ARG A2033      42.294  -1.130-143.522  1.00121.710          H  
ATOM  32721 2HB  ARG A2033      41.188   0.236-143.503  1.00121.710          H  
ATOM  32722 1HG  ARG A2033      40.831  -0.264-141.032  1.00121.710          H  
ATOM  32723 2HG  ARG A2033      42.218  -1.368-141.176  1.00121.710          H  
ATOM  32724 1HD  ARG A2033      42.246   1.554-141.922  1.00121.710          H  
ATOM  32725 2HD  ARG A2033      42.814   0.909-140.372  1.00121.710          H  
ATOM  32726  HE  ARG A2033      44.133   0.744-142.980  1.00121.710          H  
ATOM  32727 1HH1 ARG A2033      44.071  -0.508-139.675  1.00121.710          H  
ATOM  32728 2HH1 ARG A2033      45.723  -1.059-139.742  1.00121.710          H  
ATOM  32729 1HH2 ARG A2033      46.253   0.003-143.036  1.00121.710          H  
ATOM  32730 2HH2 ARG A2033      46.958  -0.789-141.644  1.00121.710          H  
ATOM  32731  N   VAL A2034      40.254  -2.257-145.700  1.00 72.380          N  
ATOM  32732  CA  VAL A2034      39.834  -2.181-147.112  1.00 72.360          C  
ATOM  32733  C   VAL A2034      38.394  -2.656-147.334  1.00 72.120          C  
ATOM  32734  O   VAL A2034      37.608  -1.991-148.009  1.00 72.120          O  
ATOM  32735  CB  VAL A2034      40.715  -3.105-148.023  1.00101.310          C  
ATOM  32736  CG1 VAL A2034      40.162  -3.155-149.473  1.00101.310          C  
ATOM  32737  CG2 VAL A2034      42.141  -2.644-148.033  1.00101.310          C  
ATOM  32738  H   VAL A2034      41.032  -2.864-145.422  1.00 86.860          H  
ATOM  32739  HA  VAL A2034      39.922  -1.147-147.448  1.00 86.830          H  
ATOM  32740  HB  VAL A2034      40.670  -4.110-147.639  1.00121.570          H  
ATOM  32741 1HG1 VAL A2034      40.777  -3.821-150.067  1.00121.570          H  
ATOM  32742 2HG1 VAL A2034      39.146  -3.515-149.496  1.00121.570          H  
ATOM  32743 3HG1 VAL A2034      40.196  -2.167-149.900  1.00121.570          H  
ATOM  32744 1HG2 VAL A2034      42.738  -3.305-148.653  1.00121.570          H  
ATOM  32745 2HG2 VAL A2034      42.196  -1.655-148.410  1.00121.570          H  
ATOM  32746 3HG2 VAL A2034      42.520  -2.650-147.063  1.00121.570          H  
ATOM  32747  N   LEU A2035      38.067  -3.834-146.795  1.00 71.960          N  
ATOM  32748  CA  LEU A2035      36.758  -4.445-147.010  1.00 71.780          C  
ATOM  32749  C   LEU A2035      35.722  -4.365-145.895  1.00 71.510          C  
ATOM  32750  O   LEU A2035      34.526  -4.433-146.175  1.00 71.520          O  
ATOM  32751  CB  LEU A2035      36.942  -5.922-147.357  1.00100.560          C  
ATOM  32752  CG  LEU A2035      37.754  -6.240-148.633  1.00100.560          C  
ATOM  32753  CD1 LEU A2035      37.896  -7.746-148.746  1.00100.560          C  
ATOM  32754  CD2 LEU A2035      37.051  -5.666-149.886  1.00100.560          C  
ATOM  32755  H   LEU A2035      38.781  -4.322-146.247  1.00 86.350          H  
ATOM  32756  HA  LEU A2035      36.312  -3.943-147.858  1.00 86.140          H  
ATOM  32757 1HB  LEU A2035      37.451  -6.401-146.519  1.00120.680          H  
ATOM  32758 2HB  LEU A2035      35.957  -6.370-147.467  1.00120.680          H  
ATOM  32759  HG  LEU A2035      38.751  -5.811-148.544  1.00120.680          H  
ATOM  32760 1HD1 LEU A2035      38.483  -7.989-149.631  1.00120.680          H  
ATOM  32761 2HD1 LEU A2035      38.400  -8.133-147.861  1.00120.680          H  
ATOM  32762 3HD1 LEU A2035      36.909  -8.200-148.830  1.00120.680          H  
ATOM  32763 1HD2 LEU A2035      37.640  -5.915-150.767  1.00120.680          H  
ATOM  32764 2HD2 LEU A2035      36.055  -6.102-149.978  1.00120.680          H  
ATOM  32765 3HD2 LEU A2035      36.965  -4.589-149.818  1.00120.680          H  
ATOM  32766  N   GLU A2036      36.101  -4.228-144.632  1.00 71.290          N  
ATOM  32767  CA  GLU A2036      35.073  -4.250-143.604  1.00 71.110          C  
ATOM  32768  C   GLU A2036      33.969  -3.207-143.839  1.00 70.930          C  
ATOM  32769  O   GLU A2036      32.809  -3.557-143.644  1.00 70.800          O  
ATOM  32770  CB  GLU A2036      35.686  -4.149-142.197  1.00 99.630          C  
ATOM  32771  CG  GLU A2036      34.698  -4.221-141.047  1.00 99.630          C  
ATOM  32772  CD  GLU A2036      35.413  -4.284-139.725  1.00 99.630          C  
ATOM  32773  OE1 GLU A2036      36.424  -3.635-139.589  1.00 99.630          O  
ATOM  32774  OE2 GLU A2036      34.963  -4.998-138.860  1.00 99.630          O  
ATOM  32775  H   GLU A2036      37.074  -4.141-144.354  1.00 85.550          H  
ATOM  32776  HA  GLU A2036      34.596  -5.228-143.645  1.00 85.330          H  
ATOM  32777 1HB  GLU A2036      36.385  -4.974-142.066  1.00119.550          H  
ATOM  32778 2HB  GLU A2036      36.254  -3.249-142.071  1.00119.550          H  
ATOM  32779 1HG  GLU A2036      34.061  -3.334-141.064  1.00119.550          H  
ATOM  32780 2HG  GLU A2036      34.064  -5.095-141.172  1.00119.550          H  
ATOM  32781  N   PRO A2037      34.252  -1.935-144.235  1.00 70.930          N  
ATOM  32782  CA  PRO A2037      33.255  -0.918-144.544  1.00 70.830          C  
ATOM  32783  C   PRO A2037      32.353  -1.293-145.720  1.00 70.400          C  
ATOM  32784  O   PRO A2037      31.250  -0.769-145.847  1.00 70.390          O  
ATOM  32785  CB  PRO A2037      34.107   0.307-144.906  1.00106.250          C  
ATOM  32786  CG  PRO A2037      35.440   0.067-144.238  1.00106.250          C  
ATOM  32787  CD  PRO A2037      35.649  -1.418-144.338  1.00106.250          C  
ATOM  32788  HA  PRO A2037      32.657  -0.719-143.649  1.00 85.000          H  
ATOM  32789 1HB  PRO A2037      34.201   0.387-146.001  1.00127.490          H  
ATOM  32790 2HB  PRO A2037      33.607   1.227-144.559  1.00127.490          H  
ATOM  32791 1HG  PRO A2037      36.244   0.624-144.756  1.00127.490          H  
ATOM  32792 2HG  PRO A2037      35.422   0.419-143.199  1.00127.490          H  
ATOM  32793 1HD  PRO A2037      36.092  -1.634-145.322  1.00127.490          H  
ATOM  32794 2HD  PRO A2037      36.293  -1.725-143.530  1.00127.490          H  
ATOM  32795  N   VAL A2038      32.815  -2.204-146.573  1.00 70.080          N  
ATOM  32796  CA  VAL A2038      32.072  -2.625-147.740  1.00 69.710          C  
ATOM  32797  C   VAL A2038      31.043  -3.609-147.256  1.00 69.580          C  
ATOM  32798  O   VAL A2038      29.861  -3.526-147.603  1.00 69.530          O  
ATOM  32799  CB  VAL A2038      33.007  -3.278-148.783  1.00 97.740          C  
ATOM  32800  CG1 VAL A2038      32.196  -3.820-149.951  1.00 97.740          C  
ATOM  32801  CG2 VAL A2038      34.060  -2.253-149.234  1.00 97.740          C  
ATOM  32802  H   VAL A2038      33.700  -2.672-146.402  1.00 84.100          H  
ATOM  32803  HA  VAL A2038      31.571  -1.764-148.185  1.00 83.650          H  
ATOM  32804  HB  VAL A2038      33.509  -4.125-148.337  1.00117.290          H  
ATOM  32805 1HG1 VAL A2038      32.867  -4.290-150.666  1.00117.290          H  
ATOM  32806 2HG1 VAL A2038      31.480  -4.557-149.595  1.00117.290          H  
ATOM  32807 3HG1 VAL A2038      31.664  -3.000-150.433  1.00117.290          H  
ATOM  32808 1HG2 VAL A2038      34.736  -2.712-149.953  1.00117.290          H  
ATOM  32809 2HG2 VAL A2038      33.564  -1.400-149.693  1.00117.290          H  
ATOM  32810 3HG2 VAL A2038      34.638  -1.912-148.370  1.00117.290          H  
ATOM  32811  N   LYS A2039      31.520  -4.565-146.466  1.00 69.550          N  
ATOM  32812  CA  LYS A2039      30.668  -5.585-145.903  1.00 69.420          C  
ATOM  32813  C   LYS A2039      29.605  -4.940-145.013  1.00 69.560          C  
ATOM  32814  O   LYS A2039      28.438  -5.340-145.058  1.00 69.920          O  
ATOM  32815  CB  LYS A2039      31.517  -6.583-145.115  1.00 97.240          C  
ATOM  32816  CG  LYS A2039      32.417  -7.459-145.998  1.00 97.240          C  
ATOM  32817  CD  LYS A2039      33.273  -8.412-145.167  1.00 97.240          C  
ATOM  32818  CE  LYS A2039      34.199  -9.255-146.053  1.00 97.240          C  
ATOM  32819  NZ  LYS A2039      35.057 -10.179-145.246  1.00 97.240          N  
ATOM  32820  H   LYS A2039      32.521  -4.554-146.258  1.00 83.460          H  
ATOM  32821  HA  LYS A2039      30.162  -6.108-146.714  1.00 83.300          H  
ATOM  32822 1HB  LYS A2039      32.156  -6.039-144.416  1.00116.690          H  
ATOM  32823 2HB  LYS A2039      30.870  -7.233-144.531  1.00116.690          H  
ATOM  32824 1HG  LYS A2039      31.796  -8.036-146.683  1.00116.690          H  
ATOM  32825 2HG  LYS A2039      33.073  -6.813-146.587  1.00116.690          H  
ATOM  32826 1HD  LYS A2039      33.881  -7.832-144.469  1.00116.690          H  
ATOM  32827 2HD  LYS A2039      32.628  -9.078-144.595  1.00116.690          H  
ATOM  32828 1HE  LYS A2039      33.596  -9.845-146.741  1.00116.690          H  
ATOM  32829 2HE  LYS A2039      34.844  -8.589-146.629  1.00116.690          H  
ATOM  32830 1HZ  LYS A2039      35.652 -10.715-145.863  1.00116.690          H  
ATOM  32831 2HZ  LYS A2039      35.631  -9.642-144.611  1.00116.690          H  
ATOM  32832 3HZ  LYS A2039      34.471 -10.808-144.716  1.00116.690          H  
ATOM  32833  N   LEU A2040      29.997  -3.921-144.226  1.00 69.330          N  
ATOM  32834  CA  LEU A2040      29.049  -3.227-143.363  1.00 69.510          C  
ATOM  32835  C   LEU A2040      27.992  -2.495-144.171  1.00 69.500          C  
ATOM  32836  O   LEU A2040      26.808  -2.618-143.862  1.00 69.760          O  
ATOM  32837  CB  LEU A2040      29.780  -2.241-142.451  1.00 97.240          C  
ATOM  32838  CG  LEU A2040      30.669  -2.849-141.321  1.00 97.240          C  
ATOM  32839  CD1 LEU A2040      31.492  -1.737-140.687  1.00 97.240          C  
ATOM  32840  CD2 LEU A2040      29.797  -3.527-140.262  1.00 97.240          C  
ATOM  32841  H   LEU A2040      30.988  -3.667-144.206  1.00 83.200          H  
ATOM  32842  HA  LEU A2040      28.535  -3.965-142.759  1.00 83.410          H  
ATOM  32843 1HB  LEU A2040      30.416  -1.619-143.073  1.00116.690          H  
ATOM  32844 2HB  LEU A2040      29.045  -1.610-141.994  1.00116.690          H  
ATOM  32845  HG  LEU A2040      31.344  -3.583-141.740  1.00116.690          H  
ATOM  32846 1HD1 LEU A2040      32.124  -2.158-139.903  1.00116.690          H  
ATOM  32847 2HD1 LEU A2040      32.120  -1.276-141.440  1.00116.690          H  
ATOM  32848 3HD1 LEU A2040      30.833  -0.990-140.256  1.00116.690          H  
ATOM  32849 1HD2 LEU A2040      30.441  -3.938-139.487  1.00116.690          H  
ATOM  32850 2HD2 LEU A2040      29.125  -2.807-139.825  1.00116.690          H  
ATOM  32851 3HD2 LEU A2040      29.220  -4.331-140.698  1.00116.690          H  
ATOM  32852  N   ILE A2041      28.378  -1.815-145.259  1.00 69.240          N  
ATOM  32853  CA  ILE A2041      27.379  -1.146-146.080  1.00 69.260          C  
ATOM  32854  C   ILE A2041      26.404  -2.131-146.689  1.00 69.110          C  
ATOM  32855  O   ILE A2041      25.193  -1.890-146.677  1.00 68.860          O  
ATOM  32856  CB  ILE A2041      28.025  -0.263-147.180  1.00 96.960          C  
ATOM  32857  CG1 ILE A2041      28.696   0.974-146.495  1.00 96.960          C  
ATOM  32858  CG2 ILE A2041      27.012   0.120-148.321  1.00 96.960          C  
ATOM  32859  CD1 ILE A2041      29.619   1.782-147.388  1.00 96.960          C  
ATOM  32860  H   ILE A2041      29.372  -1.709-145.493  1.00 83.090          H  
ATOM  32861  HA  ILE A2041      26.824  -0.484-145.427  1.00 83.110          H  
ATOM  32862  HB  ILE A2041      28.841  -0.838-147.627  1.00116.350          H  
ATOM  32863 1HG1 ILE A2041      27.915   1.635-146.135  1.00116.350          H  
ATOM  32864 2HG1 ILE A2041      29.261   0.629-145.635  1.00116.350          H  
ATOM  32865 1HG2 ILE A2041      27.521   0.701-149.079  1.00116.350          H  
ATOM  32866 2HG2 ILE A2041      26.617  -0.779-148.789  1.00116.350          H  
ATOM  32867 3HG2 ILE A2041      26.200   0.691-147.940  1.00116.350          H  
ATOM  32868 1HD1 ILE A2041      30.030   2.611-146.817  1.00116.350          H  
ATOM  32869 2HD1 ILE A2041      30.433   1.139-147.733  1.00116.350          H  
ATOM  32870 3HD1 ILE A2041      29.078   2.170-148.240  1.00116.350          H  
ATOM  32871  N   LYS A2042      26.914  -3.224-147.259  1.00 69.280          N  
ATOM  32872  CA  LYS A2042      26.031  -4.195-147.875  1.00 69.520          C  
ATOM  32873  C   LYS A2042      25.084  -4.826-146.859  1.00 69.490          C  
ATOM  32874  O   LYS A2042      23.880  -4.943-147.124  1.00 69.580          O  
ATOM  32875  CB  LYS A2042      26.853  -5.264-148.589  1.00 97.230          C  
ATOM  32876  CG  LYS A2042      27.544  -4.763-149.854  1.00 97.230          C  
ATOM  32877  CD  LYS A2042      28.379  -5.854-150.509  1.00 97.230          C  
ATOM  32878  CE  LYS A2042      29.046  -5.350-151.789  1.00 97.230          C  
ATOM  32879  NZ  LYS A2042      29.904  -6.396-152.421  1.00 97.230          N  
ATOM  32880  H   LYS A2042      27.930  -3.369-147.266  1.00 83.140          H  
ATOM  32881  HA  LYS A2042      25.428  -3.681-148.619  1.00 83.420          H  
ATOM  32882 1HB  LYS A2042      27.630  -5.629-147.910  1.00116.680          H  
ATOM  32883 2HB  LYS A2042      26.216  -6.106-148.849  1.00116.680          H  
ATOM  32884 1HG  LYS A2042      26.792  -4.409-150.558  1.00116.680          H  
ATOM  32885 2HG  LYS A2042      28.193  -3.927-149.595  1.00116.680          H  
ATOM  32886 1HD  LYS A2042      29.154  -6.179-149.808  1.00116.680          H  
ATOM  32887 2HD  LYS A2042      27.746  -6.707-150.747  1.00116.680          H  
ATOM  32888 1HE  LYS A2042      28.275  -5.052-152.496  1.00116.680          H  
ATOM  32889 2HE  LYS A2042      29.661  -4.484-151.552  1.00116.680          H  
ATOM  32890 1HZ  LYS A2042      30.325  -6.025-153.262  1.00116.680          H  
ATOM  32891 2HZ  LYS A2042      30.631  -6.670-151.775  1.00116.680          H  
ATOM  32892 3HZ  LYS A2042      29.341  -7.202-152.655  1.00116.680          H  
ATOM  32893  N   SER A2043      25.600  -5.187-145.681  1.00 69.380          N  
ATOM  32894  CA  SER A2043      24.783  -5.797-144.644  1.00 69.370          C  
ATOM  32895  C   SER A2043      23.704  -4.847-144.153  1.00 69.290          C  
ATOM  32896  O   SER A2043      22.526  -5.211-144.066  1.00 69.330          O  
ATOM  32897  CB  SER A2043      25.667  -6.211-143.486  1.00 97.120          C  
ATOM  32898  OG  SER A2043      24.923  -6.794-142.450  1.00 97.120          O  
ATOM  32899  H   SER A2043      26.603  -5.079-145.501  1.00 83.260          H  
ATOM  32900  HA  SER A2043      24.304  -6.682-145.060  1.00 83.240          H  
ATOM  32901 1HB  SER A2043      26.419  -6.913-143.841  1.00116.550          H  
ATOM  32902 2HB  SER A2043      26.198  -5.333-143.110  1.00116.550          H  
ATOM  32903  HG  SER A2043      25.573  -7.065-141.799  1.00116.550          H  
ATOM  32904  N   TRP A2044      24.098  -3.617-143.838  1.00 69.200          N  
ATOM  32905  CA  TRP A2044      23.173  -2.646-143.309  1.00 69.170          C  
ATOM  32906  C   TRP A2044      22.073  -2.285-144.296  1.00 69.050          C  
ATOM  32907  O   TRP A2044      20.898  -2.227-143.914  1.00 68.960          O  
ATOM  32908  CB  TRP A2044      23.936  -1.402-142.921  1.00 96.850          C  
ATOM  32909  CG  TRP A2044      24.801  -1.500-141.700  1.00 96.850          C  
ATOM  32910  CD1 TRP A2044      24.690  -2.356-140.641  1.00 96.850          C  
ATOM  32911  CD2 TRP A2044      25.955  -0.674-141.424  1.00 96.850          C  
ATOM  32912  NE1 TRP A2044      25.691  -2.107-139.728  1.00 96.850          N  
ATOM  32913  CE2 TRP A2044      26.470  -1.083-140.195  1.00 96.850          C  
ATOM  32914  CE3 TRP A2044      26.583   0.366-142.112  1.00 96.850          C  
ATOM  32915  CZ2 TRP A2044      27.586  -0.483-139.634  1.00 96.850          C  
ATOM  32916  CZ3 TRP A2044      27.692   0.962-141.558  1.00 96.850          C  
ATOM  32917  CH2 TRP A2044      28.185   0.551-140.347  1.00 96.850          C  
ATOM  32918  H   TRP A2044      25.083  -3.355-143.937  1.00 83.040          H  
ATOM  32919  HA  TRP A2044      22.703  -3.070-142.427  1.00 83.000          H  
ATOM  32920 1HB  TRP A2044      24.580  -1.149-143.744  1.00116.220          H  
ATOM  32921 2HB  TRP A2044      23.257  -0.618-142.779  1.00116.220          H  
ATOM  32922  HD1 TRP A2044      23.926  -3.119-140.524  1.00116.220          H  
ATOM  32923  HE1 TRP A2044      25.830  -2.598-138.855  1.00116.220          H  
ATOM  32924  HE3 TRP A2044      26.213   0.710-143.063  1.00116.220          H  
ATOM  32925  HZ2 TRP A2044      27.992  -0.798-138.674  1.00116.220          H  
ATOM  32926  HZ3 TRP A2044      28.161   1.775-142.116  1.00116.220          H  
ATOM  32927  HH2 TRP A2044      29.063   1.045-139.939  1.00116.220          H  
ATOM  32928  N   VAL A2045      22.407  -2.098-145.577  1.00 69.070          N  
ATOM  32929  CA  VAL A2045      21.333  -1.757-146.495  1.00 68.960          C  
ATOM  32930  C   VAL A2045      20.431  -2.976-146.717  1.00 69.010          C  
ATOM  32931  O   VAL A2045      19.212  -2.832-146.821  1.00 69.160          O  
ATOM  32932  CB  VAL A2045      21.857  -1.167-147.827  1.00 96.590          C  
ATOM  32933  CG1 VAL A2045      22.463  -2.224-148.734  1.00 96.590          C  
ATOM  32934  CG2 VAL A2045      20.714  -0.431-148.502  1.00 96.590          C  
ATOM  32935  H   VAL A2045      23.384  -2.143-145.892  1.00 82.880          H  
ATOM  32936  HA  VAL A2045      20.727  -0.976-146.031  1.00 82.750          H  
ATOM  32937  HB  VAL A2045      22.650  -0.471-147.604  1.00115.910          H  
ATOM  32938 1HG1 VAL A2045      22.842  -1.750-149.637  1.00115.910          H  
ATOM  32939 2HG1 VAL A2045      23.275  -2.705-148.217  1.00115.910          H  
ATOM  32940 3HG1 VAL A2045      21.722  -2.966-149.017  1.00115.910          H  
ATOM  32941 1HG2 VAL A2045      21.070   0.019-149.420  1.00115.910          H  
ATOM  32942 2HG2 VAL A2045      19.908  -1.127-148.730  1.00115.910          H  
ATOM  32943 3HG2 VAL A2045      20.338   0.351-147.830  1.00115.910          H  
ATOM  32944  N   SER A2046      21.006  -4.191-146.751  1.00 68.910          N  
ATOM  32945  CA  SER A2046      20.229  -5.412-146.948  1.00 69.010          C  
ATOM  32946  C   SER A2046      19.198  -5.589-145.834  1.00 69.190          C  
ATOM  32947  O   SER A2046      18.083  -6.060-146.069  1.00 69.560          O  
ATOM  32948  CB  SER A2046      21.146  -6.622-146.999  1.00 96.570          C  
ATOM  32949  OG  SER A2046      21.987  -6.578-148.124  1.00 96.570          O  
ATOM  32950  H   SER A2046      22.021  -4.288-146.688  1.00 82.690          H  
ATOM  32951  HA  SER A2046      19.702  -5.334-147.898  1.00 82.810          H  
ATOM  32952 1HB  SER A2046      21.747  -6.665-146.093  1.00115.890          H  
ATOM  32953 2HB  SER A2046      20.542  -7.526-147.034  1.00115.890          H  
ATOM  32954  HG  SER A2046      22.714  -5.966-147.885  1.00115.890          H  
ATOM  32955  N   LYS A2047      19.549  -5.142-144.625  1.00 68.980          N  
ATOM  32956  CA  LYS A2047      18.676  -5.217-143.460  1.00 69.170          C  
ATOM  32957  C   LYS A2047      17.651  -4.081-143.383  1.00 69.080          C  
ATOM  32958  O   LYS A2047      16.887  -4.006-142.416  1.00 69.120          O  
ATOM  32959  CB  LYS A2047      19.497  -5.264-142.172  1.00 96.760          C  
ATOM  32960  CG  LYS A2047      20.285  -6.549-141.994  1.00 96.760          C  
ATOM  32961  CD  LYS A2047      21.087  -6.540-140.706  1.00 96.760          C  
ATOM  32962  CE  LYS A2047      21.854  -7.849-140.525  1.00 96.760          C  
ATOM  32963  NZ  LYS A2047      22.657  -7.858-139.268  1.00 96.760          N  
ATOM  32964  H   LYS A2047      20.512  -4.809-144.497  1.00 82.780          H  
ATOM  32965  HA  LYS A2047      18.117  -6.148-143.526  1.00 83.000          H  
ATOM  32966 1HB  LYS A2047      20.211  -4.434-142.175  1.00116.110          H  
ATOM  32967 2HB  LYS A2047      18.844  -5.136-141.310  1.00116.110          H  
ATOM  32968 1HG  LYS A2047      19.588  -7.384-141.970  1.00116.110          H  
ATOM  32969 2HG  LYS A2047      20.952  -6.690-142.837  1.00116.110          H  
ATOM  32970 1HD  LYS A2047      21.802  -5.713-140.739  1.00116.110          H  
ATOM  32971 2HD  LYS A2047      20.419  -6.390-139.860  1.00116.110          H  
ATOM  32972 1HE  LYS A2047      21.146  -8.676-140.500  1.00116.110          H  
ATOM  32973 2HE  LYS A2047      22.526  -7.984-141.374  1.00116.110          H  
ATOM  32974 1HZ  LYS A2047      23.149  -8.737-139.189  1.00116.110          H  
ATOM  32975 2HZ  LYS A2047      23.323  -7.102-139.292  1.00116.110          H  
ATOM  32976 3HZ  LYS A2047      22.045  -7.744-138.472  1.00116.110          H  
ATOM  32977  N   GLY A2048      17.620  -3.193-144.383  1.00 69.010          N  
ATOM  32978  CA  GLY A2048      16.648  -2.115-144.406  1.00 68.970          C  
ATOM  32979  C   GLY A2048      17.097  -0.738-143.919  1.00 69.010          C  
ATOM  32980  O   GLY A2048      16.240   0.132-143.736  1.00 69.480          O  
ATOM  32981  H   GLY A2048      18.266  -3.273-145.172  1.00 82.810          H  
ATOM  32982 1HA  GLY A2048      16.299  -2.014-145.434  1.00 82.760          H  
ATOM  32983 2HA  GLY A2048      15.779  -2.423-143.829  1.00 82.760          H  
ATOM  32984  N   LEU A2049      18.398  -0.498-143.723  1.00 68.550          N  
ATOM  32985  CA  LEU A2049      18.798   0.831-143.275  1.00 68.540          C  
ATOM  32986  C   LEU A2049      18.861   1.775-144.473  1.00 68.650          C  
ATOM  32987  O   LEU A2049      19.179   1.367-145.592  1.00 68.520          O  
ATOM  32988  CB  LEU A2049      20.161   0.816-142.571  1.00 95.960          C  
ATOM  32989  CG  LEU A2049      20.207   0.408-141.088  1.00 95.960          C  
ATOM  32990  CD1 LEU A2049      19.960  -1.118-140.927  1.00 95.960          C  
ATOM  32991  CD2 LEU A2049      21.563   0.828-140.508  1.00 95.960          C  
ATOM  32992  H   LEU A2049      19.120  -1.206-143.881  1.00 82.260          H  
ATOM  32993  HA  LEU A2049      18.051   1.209-142.582  1.00 82.250          H  
ATOM  32994 1HB  LEU A2049      20.804   0.152-143.109  1.00115.150          H  
ATOM  32995 2HB  LEU A2049      20.565   1.825-142.630  1.00115.150          H  
ATOM  32996  HG  LEU A2049      19.416   0.930-140.558  1.00115.150          H  
ATOM  32997 1HD1 LEU A2049      19.988  -1.376-139.871  1.00115.150          H  
ATOM  32998 2HD1 LEU A2049      18.989  -1.390-141.327  1.00115.150          H  
ATOM  32999 3HD1 LEU A2049      20.732  -1.674-141.451  1.00115.150          H  
ATOM  33000 1HD2 LEU A2049      21.601   0.570-139.452  1.00115.150          H  
ATOM  33001 2HD2 LEU A2049      22.357   0.324-141.020  1.00115.150          H  
ATOM  33002 3HD2 LEU A2049      21.691   1.907-140.620  1.00115.150          H  
ATOM  33003  N   ALA A2050      18.548   3.046-144.239  1.00 68.930          N  
ATOM  33004  CA  ALA A2050      18.567   4.053-145.315  1.00 69.080          C  
ATOM  33005  C   ALA A2050      19.949   4.214-145.935  1.00 69.200          C  
ATOM  33006  O   ALA A2050      20.952   4.314-145.232  1.00 69.360          O  
ATOM  33007  CB  ALA A2050      18.102   5.393-144.795  1.00 96.650          C  
ATOM  33008  H   ALA A2050      18.291   3.293-143.264  1.00 82.720          H  
ATOM  33009  HA  ALA A2050      17.881   3.719-146.091  1.00 82.900          H  
ATOM  33010 1HB  ALA A2050      18.083   6.123-145.606  1.00115.980          H  
ATOM  33011 2HB  ALA A2050      17.103   5.294-144.371  1.00115.980          H  
ATOM  33012 3HB  ALA A2050      18.780   5.722-144.046  1.00115.980          H  
ATOM  33013  N   ILE A2051      20.029   4.391-147.249  1.00 69.130          N  
ATOM  33014  CA  ILE A2051      21.363   4.486-147.845  1.00 69.220          C  
ATOM  33015  C   ILE A2051      22.222   5.655-147.343  1.00 69.030          C  
ATOM  33016  O   ILE A2051      23.444   5.532-147.268  1.00 68.900          O  
ATOM  33017  CB  ILE A2051      21.292   4.512-149.387  1.00 96.870          C  
ATOM  33018  CG1 ILE A2051      20.513   5.775-149.901  1.00 96.870          C  
ATOM  33019  CG2 ILE A2051      20.678   3.203-149.867  1.00 96.870          C  
ATOM  33020  CD1 ILE A2051      20.598   5.994-151.398  1.00 96.870          C  
ATOM  33021  H   ILE A2051      19.194   4.367-147.814  1.00 82.960          H  
ATOM  33022  HA  ILE A2051      21.883   3.570-147.590  1.00 83.060          H  
ATOM  33023  HB  ILE A2051      22.287   4.575-149.779  1.00116.250          H  
ATOM  33024 1HG1 ILE A2051      19.467   5.688-149.625  1.00116.250          H  
ATOM  33025 2HG1 ILE A2051      20.923   6.665-149.440  1.00116.250          H  
ATOM  33026 1HG2 ILE A2051      20.653   3.161-150.950  1.00116.250          H  
ATOM  33027 2HG2 ILE A2051      21.291   2.389-149.494  1.00116.250          H  
ATOM  33028 3HG2 ILE A2051      19.668   3.096-149.482  1.00116.250          H  
ATOM  33029 1HD1 ILE A2051      20.043   6.895-151.660  1.00116.250          H  
ATOM  33030 2HD1 ILE A2051      21.643   6.115-151.681  1.00116.250          H  
ATOM  33031 3HD1 ILE A2051      20.174   5.152-151.933  1.00116.250          H  
ATOM  33032  N   ASP A2052      21.607   6.752-146.901  1.00 69.060          N  
ATOM  33033  CA  ASP A2052      22.356   7.899-146.420  1.00 68.950          C  
ATOM  33034  C   ASP A2052      22.678   7.836-144.930  1.00 68.580          C  
ATOM  33035  O   ASP A2052      23.181   8.802-144.346  1.00 68.150          O  
ATOM  33036  CB  ASP A2052      21.602   9.167-146.804  1.00 96.570          C  
ATOM  33037  CG  ASP A2052      20.203   9.160-146.252  1.00 96.570          C  
ATOM  33038  OD1 ASP A2052      19.773   8.090-145.855  1.00 96.570          O  
ATOM  33039  OD2 ASP A2052      19.557  10.179-146.245  1.00 96.570          O  
ATOM  33040  H   ASP A2052      20.585   6.848-146.903  1.00 82.870          H  
ATOM  33041  HA  ASP A2052      23.309   7.919-146.952  1.00 82.740          H  
ATOM  33042 1HB  ASP A2052      22.133  10.039-146.421  1.00115.890          H  
ATOM  33043 2HB  ASP A2052      21.558   9.252-147.890  1.00115.890          H  
ATOM  33044  N   LYS A2053      22.388   6.688-144.327  1.00 68.760          N  
ATOM  33045  CA  LYS A2053      22.685   6.397-142.949  1.00 68.490          C  
ATOM  33046  C   LYS A2053      23.681   5.243-142.984  1.00 68.210          C  
ATOM  33047  O   LYS A2053      24.605   5.159-142.171  1.00 68.040          O  
ATOM  33048  CB  LYS A2053      21.401   6.064-142.211  1.00 95.990          C  
ATOM  33049  CG  LYS A2053      20.433   7.246-142.154  1.00 95.990          C  
ATOM  33050  CD  LYS A2053      19.206   6.887-141.385  1.00 95.990          C  
ATOM  33051  CE  LYS A2053      18.140   7.958-141.453  1.00 95.990          C  
ATOM  33052  NZ  LYS A2053      16.906   7.532-140.723  1.00 95.990          N  
ATOM  33053  H   LYS A2053      21.948   5.948-144.870  1.00 82.510          H  
ATOM  33054  HA  LYS A2053      23.164   7.257-142.487  1.00 82.190          H  
ATOM  33055 1HB  LYS A2053      20.895   5.244-142.725  1.00115.190          H  
ATOM  33056 2HB  LYS A2053      21.610   5.727-141.218  1.00115.190          H  
ATOM  33057 1HG  LYS A2053      20.923   8.097-141.699  1.00115.190          H  
ATOM  33058 2HG  LYS A2053      20.150   7.526-143.170  1.00115.190          H  
ATOM  33059 1HD  LYS A2053      18.810   5.990-141.809  1.00115.190          H  
ATOM  33060 2HD  LYS A2053      19.447   6.685-140.352  1.00115.190          H  
ATOM  33061 1HE  LYS A2053      18.509   8.890-141.026  1.00115.190          H  
ATOM  33062 2HE  LYS A2053      17.888   8.123-142.503  1.00115.190          H  
ATOM  33063 1HZ  LYS A2053      16.190   8.235-140.802  1.00115.190          H  
ATOM  33064 2HZ  LYS A2053      16.576   6.638-141.141  1.00115.190          H  
ATOM  33065 3HZ  LYS A2053      17.121   7.380-139.751  1.00115.190          H  
ATOM  33066  N   VAL A2054      23.497   4.378-143.990  1.00 68.200          N  
ATOM  33067  CA  VAL A2054      24.349   3.216-144.226  1.00 68.010          C  
ATOM  33068  C   VAL A2054      25.763   3.643-144.628  1.00 67.710          C  
ATOM  33069  O   VAL A2054      26.741   3.133-144.082  1.00 67.350          O  
ATOM  33070  CB  VAL A2054      23.747   2.313-145.326  1.00 95.290          C  
ATOM  33071  CG1 VAL A2054      24.688   1.276-145.705  1.00 95.290          C  
ATOM  33072  CG2 VAL A2054      22.518   1.636-144.823  1.00 95.290          C  
ATOM  33073  H   VAL A2054      22.683   4.527-144.588  1.00 81.840          H  
ATOM  33074  HA  VAL A2054      24.408   2.644-143.300  1.00 81.610          H  
ATOM  33075  HB  VAL A2054      23.526   2.914-146.191  1.00114.350          H  
ATOM  33076 1HG1 VAL A2054      24.259   0.649-146.469  1.00114.350          H  
ATOM  33077 2HG1 VAL A2054      25.586   1.718-146.079  1.00114.350          H  
ATOM  33078 3HG1 VAL A2054      24.912   0.689-144.856  1.00114.350          H  
ATOM  33079 1HG2 VAL A2054      22.093   1.005-145.592  1.00114.350          H  
ATOM  33080 2HG2 VAL A2054      22.783   1.054-143.988  1.00114.350          H  
ATOM  33081 3HG2 VAL A2054      21.804   2.346-144.525  1.00114.350          H  
ATOM  33082  N   TYR A2055      25.886   4.557-145.593  1.00 67.890          N  
ATOM  33083  CA  TYR A2055      27.214   5.025-145.964  1.00 67.680          C  
ATOM  33084  C   TYR A2055      27.371   6.471-145.541  1.00 67.340          C  
ATOM  33085  O   TYR A2055      26.393   7.200-145.441  1.00 67.040          O  
ATOM  33086  CB  TYR A2055      27.507   4.914-147.468  1.00 94.840          C  
ATOM  33087  CG  TYR A2055      26.626   5.743-148.411  1.00 94.840          C  
ATOM  33088  CD1 TYR A2055      26.880   7.103-148.594  1.00 94.840          C  
ATOM  33089  CD2 TYR A2055      25.629   5.136-149.161  1.00 94.840          C  
ATOM  33090  CE1 TYR A2055      26.145   7.845-149.475  1.00 94.840          C  
ATOM  33091  CE2 TYR A2055      24.890   5.900-150.063  1.00 94.840          C  
ATOM  33092  CZ  TYR A2055      25.148   7.245-150.210  1.00 94.840          C  
ATOM  33093  OH  TYR A2055      24.424   7.995-151.105  1.00 94.840          O  
ATOM  33094  H   TYR A2055      25.055   4.923-146.068  1.00 81.470          H  
ATOM  33095  HA  TYR A2055      27.961   4.441-145.428  1.00 81.220          H  
ATOM  33096 1HB  TYR A2055      28.541   5.202-147.645  1.00113.800          H  
ATOM  33097 2HB  TYR A2055      27.409   3.873-147.762  1.00113.800          H  
ATOM  33098  HD1 TYR A2055      27.668   7.584-148.042  1.00113.800          H  
ATOM  33099  HD2 TYR A2055      25.426   4.070-149.051  1.00113.800          H  
ATOM  33100  HE1 TYR A2055      26.359   8.904-149.604  1.00113.800          H  
ATOM  33101  HE2 TYR A2055      24.113   5.436-150.657  1.00113.800          H  
ATOM  33102  HH  TYR A2055      23.796   7.431-151.559  1.00113.800          H  
ATOM  33103  N   ASN A2056      28.617   6.901-145.354  1.00 67.440          N  
ATOM  33104  CA  ASN A2056      28.920   8.294-145.045  1.00 67.200          C  
ATOM  33105  C   ASN A2056      29.310   9.042-146.330  1.00 67.400          C  
ATOM  33106  O   ASN A2056      30.411   8.786-146.844  1.00 67.660          O  
ATOM  33107  CB  ASN A2056      30.026   8.402-144.013  1.00 94.180          C  
ATOM  33108  CG  ASN A2056      30.287   9.845-143.553  1.00 94.180          C  
ATOM  33109  OD1 ASN A2056      30.195  10.839-144.309  1.00 94.180          O  
ATOM  33110  ND2 ASN A2056      30.617   9.961-142.281  1.00 94.180          N  
ATOM  33111  H   ASN A2056      29.371   6.232-145.428  1.00 80.930          H  
ATOM  33112  HA  ASN A2056      28.039   8.740-144.597  1.00 80.640          H  
ATOM  33113 1HB  ASN A2056      29.764   7.799-143.142  1.00113.010          H  
ATOM  33114 2HB  ASN A2056      30.951   7.997-144.422  1.00113.010          H  
ATOM  33115 1HD2 ASN A2056      30.804  10.861-141.880  1.00113.010          H  
ATOM  33116 2HD2 ASN A2056      30.682   9.145-141.703  1.00113.010          H  
ATOM  33117  N   PRO A2057      28.469   9.968-146.858  1.00 67.350          N  
ATOM  33118  CA  PRO A2057      28.664  10.714-148.090  1.00 67.570          C  
ATOM  33119  C   PRO A2057      30.035  11.367-148.195  1.00 68.000          C  
ATOM  33120  O   PRO A2057      30.516  11.595-149.301  1.00 68.270          O  
ATOM  33121  CB  PRO A2057      27.571  11.785-148.013  1.00101.350          C  
ATOM  33122  CG  PRO A2057      26.474  11.147-147.218  1.00101.350          C  
ATOM  33123  CD  PRO A2057      27.182  10.316-146.175  1.00101.350          C  
ATOM  33124  HA  PRO A2057      28.491  10.044-148.942  1.00 81.080          H  
ATOM  33125 1HB  PRO A2057      27.971  12.694-147.533  1.00121.630          H  
ATOM  33126 2HB  PRO A2057      27.254  12.072-149.027  1.00121.630          H  
ATOM  33127 1HG  PRO A2057      25.827  11.917-146.767  1.00121.630          H  
ATOM  33128 2HG  PRO A2057      25.830  10.546-147.871  1.00121.630          H  
ATOM  33129 1HD  PRO A2057      27.357  10.896-145.253  1.00121.630          H  
ATOM  33130 2HD  PRO A2057      26.549   9.447-146.013  1.00121.630          H  
ATOM  33131  N   ILE A2058      30.662  11.717-147.069  1.00 68.090          N  
ATOM  33132  CA  ILE A2058      31.966  12.357-147.149  1.00 68.520          C  
ATOM  33133  C   ILE A2058      32.963  11.395-147.743  1.00 68.630          C  
ATOM  33134  O   ILE A2058      33.784  11.782-148.580  1.00 68.990          O  
ATOM  33135  CB  ILE A2058      32.475  12.825-145.776  1.00 95.760          C  
ATOM  33136  CG1 ILE A2058      31.572  13.973-145.278  1.00 95.760          C  
ATOM  33137  CG2 ILE A2058      33.981  13.265-145.887  1.00 95.760          C  
ATOM  33138  CD1 ILE A2058      31.756  14.327-143.823  1.00 95.760          C  
ATOM  33139  H   ILE A2058      30.275  11.515-146.144  1.00 81.710          H  
ATOM  33140  HA  ILE A2058      31.892  13.220-147.808  1.00 82.220          H  
ATOM  33141  HB  ILE A2058      32.396  12.012-145.060  1.00114.910          H  
ATOM  33142 1HG1 ILE A2058      31.773  14.859-145.878  1.00114.910          H  
ATOM  33143 2HG1 ILE A2058      30.531  13.685-145.427  1.00114.910          H  
ATOM  33144 1HG2 ILE A2058      34.348  13.595-144.922  1.00114.910          H  
ATOM  33145 2HG2 ILE A2058      34.603  12.437-146.220  1.00114.910          H  
ATOM  33146 3HG2 ILE A2058      34.069  14.083-146.605  1.00114.910          H  
ATOM  33147 1HD1 ILE A2058      31.075  15.136-143.563  1.00114.910          H  
ATOM  33148 2HD1 ILE A2058      31.529  13.451-143.209  1.00114.910          H  
ATOM  33149 3HD1 ILE A2058      32.774  14.646-143.633  1.00114.910          H  
ATOM  33150  N   GLY A2059      32.953  10.163-147.229  1.00 68.360          N  
ATOM  33151  CA  GLY A2059      33.871   9.141-147.668  1.00 68.480          C  
ATOM  33152  C   GLY A2059      33.597   8.816-149.113  1.00 68.580          C  
ATOM  33153  O   GLY A2059      34.524   8.627-149.896  1.00 68.910          O  
ATOM  33154  H   GLY A2059      32.205   9.908-146.587  1.00 82.030          H  
ATOM  33155 1HA  GLY A2059      34.897   9.486-147.547  1.00 82.180          H  
ATOM  33156 2HA  GLY A2059      33.745   8.248-147.055  1.00 82.180          H  
ATOM  33157  N   ILE A2060      32.318   8.782-149.483  1.00 68.330          N  
ATOM  33158  CA  ILE A2060      31.968   8.418-150.847  1.00 68.430          C  
ATOM  33159  C   ILE A2060      32.465   9.464-151.833  1.00 68.870          C  
ATOM  33160  O   ILE A2060      33.008   9.110-152.886  1.00 69.200          O  
ATOM  33161  CB  ILE A2060      30.448   8.240-151.017  1.00 95.760          C  
ATOM  33162  CG1 ILE A2060      29.913   7.082-150.112  1.00 95.760          C  
ATOM  33163  CG2 ILE A2060      30.072   8.009-152.492  1.00 95.760          C  
ATOM  33164  CD1 ILE A2060      30.502   5.701-150.290  1.00 95.760          C  
ATOM  33165  H   ILE A2060      31.605   8.962-148.767  1.00 82.000          H  
ATOM  33166  HA  ILE A2060      32.467   7.486-151.095  1.00 82.120          H  
ATOM  33167  HB  ILE A2060      29.957   9.148-150.677  1.00114.910          H  
ATOM  33168 1HG1 ILE A2060      30.041   7.374-149.072  1.00114.910          H  
ATOM  33169 2HG1 ILE A2060      28.870   6.987-150.325  1.00114.910          H  
ATOM  33170 1HG2 ILE A2060      28.989   7.914-152.571  1.00114.910          H  
ATOM  33171 2HG2 ILE A2060      30.398   8.849-153.103  1.00114.910          H  
ATOM  33172 3HG2 ILE A2060      30.542   7.103-152.862  1.00114.910          H  
ATOM  33173 1HD1 ILE A2060      30.001   5.017-149.609  1.00114.910          H  
ATOM  33174 2HD1 ILE A2060      30.356   5.356-151.309  1.00114.910          H  
ATOM  33175 3HD1 ILE A2060      31.560   5.707-150.060  1.00114.910          H  
ATOM  33176  N   VAL A2061      32.253  10.746-151.520  1.00 68.910          N  
ATOM  33177  CA  VAL A2061      32.706  11.800-152.404  1.00 69.360          C  
ATOM  33178  C   VAL A2061      34.213  11.846-152.500  1.00 69.750          C  
ATOM  33179  O   VAL A2061      34.747  11.978-153.606  1.00 70.160          O  
ATOM  33180  CB  VAL A2061      32.165  13.172-151.973  1.00 96.920          C  
ATOM  33181  CG1 VAL A2061      32.842  14.300-152.800  1.00 96.920          C  
ATOM  33182  CG2 VAL A2061      30.656  13.190-152.205  1.00 96.920          C  
ATOM  33183  H   VAL A2061      31.766  10.988-150.653  1.00 82.690          H  
ATOM  33184  HA  VAL A2061      32.310  11.595-153.397  1.00 83.230          H  
ATOM  33185  HB  VAL A2061      32.380  13.335-150.911  1.00116.310          H  
ATOM  33186 1HG1 VAL A2061      32.440  15.260-152.487  1.00116.310          H  
ATOM  33187 2HG1 VAL A2061      33.918  14.300-152.634  1.00116.310          H  
ATOM  33188 3HG1 VAL A2061      32.641  14.150-153.861  1.00116.310          H  
ATOM  33189 1HG2 VAL A2061      30.251  14.154-151.902  1.00116.310          H  
ATOM  33190 2HG2 VAL A2061      30.452  13.027-153.262  1.00116.310          H  
ATOM  33191 3HG2 VAL A2061      30.187  12.403-151.625  1.00116.310          H  
ATOM  33192  N   LEU A2062      34.920  11.777-151.368  1.00 69.680          N  
ATOM  33193  CA  LEU A2062      36.359  11.834-151.480  1.00 70.080          C  
ATOM  33194  C   LEU A2062      36.878  10.646-152.247  1.00 70.140          C  
ATOM  33195  O   LEU A2062      37.718  10.802-153.131  1.00 70.650          O  
ATOM  33196  CB  LEU A2062      37.021  11.832-150.109  1.00 97.950          C  
ATOM  33197  CG  LEU A2062      36.850  13.065-149.234  1.00 97.950          C  
ATOM  33198  CD1 LEU A2062      37.412  12.735-147.898  1.00 97.950          C  
ATOM  33199  CD2 LEU A2062      37.570  14.276-149.834  1.00 97.950          C  
ATOM  33200  H   LEU A2062      34.465  11.692-150.453  1.00 83.620          H  
ATOM  33201  HA  LEU A2062      36.629  12.729-152.031  1.00 84.100          H  
ATOM  33202 1HB  LEU A2062      36.617  10.981-149.552  1.00117.540          H  
ATOM  33203 2HB  LEU A2062      38.081  11.670-150.247  1.00117.540          H  
ATOM  33204  HG  LEU A2062      35.789  13.291-149.118  1.00117.540          H  
ATOM  33205 1HD1 LEU A2062      37.290  13.591-147.239  1.00117.540          H  
ATOM  33206 2HD1 LEU A2062      36.875  11.878-147.488  1.00117.540          H  
ATOM  33207 3HD1 LEU A2062      38.466  12.493-147.996  1.00117.540          H  
ATOM  33208 1HD2 LEU A2062      37.440  15.129-149.171  1.00117.540          H  
ATOM  33209 2HD2 LEU A2062      38.627  14.062-149.937  1.00117.540          H  
ATOM  33210 3HD2 LEU A2062      37.154  14.519-150.805  1.00117.540          H  
ATOM  33211  N   MET A2063      36.348   9.457-151.988  1.00 69.700          N  
ATOM  33212  CA  MET A2063      36.847   8.315-152.712  1.00 69.730          C  
ATOM  33213  C   MET A2063      36.599   8.519-154.196  1.00 69.950          C  
ATOM  33214  O   MET A2063      37.507   8.347-155.000  1.00 70.290          O  
ATOM  33215  CB  MET A2063      36.244   7.043-152.148  1.00 97.610          C  
ATOM  33216  CG  MET A2063      36.808   6.667-150.735  1.00 97.610          C  
ATOM  33217  SD  MET A2063      36.268   5.049-150.134  1.00 97.610          S  
ATOM  33218  CE  MET A2063      34.591   5.375-149.609  1.00 97.610          C  
ATOM  33219  H   MET A2063      35.628   9.325-151.271  1.00 83.640          H  
ATOM  33220  HA  MET A2063      37.922   8.263-152.570  1.00 83.680          H  
ATOM  33221 1HB  MET A2063      35.162   7.192-152.067  1.00117.130          H  
ATOM  33222 2HB  MET A2063      36.413   6.221-152.828  1.00117.130          H  
ATOM  33223 1HG  MET A2063      37.880   6.674-150.784  1.00117.130          H  
ATOM  33224 2HG  MET A2063      36.534   7.414-150.009  1.00117.130          H  
ATOM  33225 1HE  MET A2063      34.141   4.452-149.231  1.00117.130          H  
ATOM  33226 2HE  MET A2063      34.597   6.117-148.821  1.00117.130          H  
ATOM  33227 3HE  MET A2063      34.017   5.747-150.451  1.00117.130          H  
ATOM  33228  N   ALA A2064      35.420   9.011-154.591  1.00 69.810          N  
ATOM  33229  CA  ALA A2064      35.181   9.209-156.014  1.00 70.040          C  
ATOM  33230  C   ALA A2064      36.211  10.154-156.646  1.00 70.610          C  
ATOM  33231  O   ALA A2064      36.691   9.910-157.764  1.00 71.000          O  
ATOM  33232  CB  ALA A2064      33.791   9.776-156.219  1.00 97.960          C  
ATOM  33233  H   ALA A2064      34.661   9.175-153.919  1.00 83.770          H  
ATOM  33234  HA  ALA A2064      35.255   8.237-156.502  1.00 84.050          H  
ATOM  33235 1HB  ALA A2064      33.605   9.905-157.284  1.00117.560          H  
ATOM  33236 2HB  ALA A2064      33.049   9.101-155.794  1.00117.560          H  
ATOM  33237 3HB  ALA A2064      33.726  10.744-155.720  1.00117.560          H  
ATOM  33238  N   ARG A2065      36.576  11.227-155.928  1.00 70.720          N  
ATOM  33239  CA  ARG A2065      37.555  12.186-156.437  1.00 71.280          C  
ATOM  33240  C   ARG A2065      38.946  11.563-156.575  1.00 71.690          C  
ATOM  33241  O   ARG A2065      39.622  11.732-157.602  1.00 72.170          O  
ATOM  33242  CB  ARG A2065      37.647  13.382-155.499  1.00 99.570          C  
ATOM  33243  CG  ARG A2065      36.423  14.294-155.483  1.00 99.570          C  
ATOM  33244  CD  ARG A2065      36.559  15.354-154.459  1.00 99.570          C  
ATOM  33245  NE  ARG A2065      35.380  16.189-154.379  1.00 99.570          N  
ATOM  33246  CZ  ARG A2065      35.181  17.147-153.453  1.00 99.570          C  
ATOM  33247  NH1 ARG A2065      36.107  17.392-152.547  1.00 99.570          N  
ATOM  33248  NH2 ARG A2065      34.055  17.841-153.457  1.00 99.570          N  
ATOM  33249  H   ARG A2065      36.105  11.398-155.031  1.00 84.860          H  
ATOM  33250  HA  ARG A2065      37.227  12.526-157.417  1.00 85.540          H  
ATOM  33251 1HB  ARG A2065      37.798  13.026-154.481  1.00119.480          H  
ATOM  33252 2HB  ARG A2065      38.511  13.989-155.763  1.00119.480          H  
ATOM  33253 1HG  ARG A2065      36.316  14.773-156.453  1.00119.480          H  
ATOM  33254 2HG  ARG A2065      35.531  13.716-155.264  1.00119.480          H  
ATOM  33255 1HD  ARG A2065      36.712  14.883-153.486  1.00119.480          H  
ATOM  33256 2HD  ARG A2065      37.413  15.984-154.700  1.00119.480          H  
ATOM  33257  HE  ARG A2065      34.645  16.030-155.060  1.00119.480          H  
ATOM  33258 1HH1 ARG A2065      36.972  16.875-152.555  1.00119.480          H  
ATOM  33259 2HH1 ARG A2065      35.960  18.110-151.853  1.00119.480          H  
ATOM  33260 1HH2 ARG A2065      33.346  17.652-154.153  1.00119.480          H  
ATOM  33261 2HH2 ARG A2065      33.900  18.561-152.766  1.00119.480          H  
ATOM  33262  N   TYR A2066      39.358  10.808-155.562  1.00 71.540          N  
ATOM  33263  CA  TYR A2066      40.671  10.192-155.574  1.00 71.940          C  
ATOM  33264  C   TYR A2066      40.741   9.023-156.562  1.00 72.350          C  
ATOM  33265  O   TYR A2066      41.811   8.742-157.112  1.00 72.670          O  
ATOM  33266  CB  TYR A2066      41.065   9.811-154.155  1.00100.560          C  
ATOM  33267  CG  TYR A2066      41.535  11.008-153.286  1.00100.560          C  
ATOM  33268  CD1 TYR A2066      40.667  11.600-152.404  1.00100.560          C  
ATOM  33269  CD2 TYR A2066      42.843  11.480-153.343  1.00100.560          C  
ATOM  33270  CE1 TYR A2066      41.049  12.602-151.586  1.00100.560          C  
ATOM  33271  CE2 TYR A2066      43.239  12.514-152.496  1.00100.560          C  
ATOM  33272  CZ  TYR A2066      42.325  13.060-151.605  1.00100.560          C  
ATOM  33273  OH  TYR A2066      42.681  14.064-150.716  1.00100.560          O  
ATOM  33274  H   TYR A2066      38.752  10.717-154.737  1.00 85.850          H  
ATOM  33275  HA  TYR A2066      41.388  10.938-155.912  1.00 86.330          H  
ATOM  33276 1HB  TYR A2066      40.197   9.358-153.662  1.00120.670          H  
ATOM  33277 2HB  TYR A2066      41.836   9.072-154.171  1.00120.670          H  
ATOM  33278  HD1 TYR A2066      39.693  11.265-152.332  1.00120.670          H  
ATOM  33279  HD2 TYR A2066      43.561  11.039-154.030  1.00120.670          H  
ATOM  33280  HE1 TYR A2066      40.338  13.026-150.892  1.00120.670          H  
ATOM  33281  HE2 TYR A2066      44.266  12.879-152.522  1.00120.670          H  
ATOM  33282  HH  TYR A2066      42.069  14.038-149.919  1.00120.670          H  
ATOM  33283  N   MET A2067      39.620   8.324-156.792  1.00 72.380          N  
ATOM  33284  CA  MET A2067      39.587   7.252-157.783  1.00 72.830          C  
ATOM  33285  C   MET A2067      39.777   7.838-159.176  1.00 72.750          C  
ATOM  33286  O   MET A2067      40.592   7.348-159.958  1.00 73.220          O  
ATOM  33287  CB  MET A2067      38.279   6.480-157.715  1.00101.780          C  
ATOM  33288  CG  MET A2067      38.094   5.622-156.492  1.00101.780          C  
ATOM  33289  SD  MET A2067      36.408   4.984-156.337  1.00101.780          S  
ATOM  33290  CE  MET A2067      36.308   3.789-157.675  1.00101.780          C  
ATOM  33291  H   MET A2067      38.780   8.544-156.256  1.00 86.860          H  
ATOM  33292  HA  MET A2067      40.412   6.568-157.586  1.00 87.400          H  
ATOM  33293 1HB  MET A2067      37.469   7.193-157.711  1.00122.140          H  
ATOM  33294 2HB  MET A2067      38.179   5.865-158.604  1.00122.140          H  
ATOM  33295 1HG  MET A2067      38.786   4.783-156.531  1.00122.140          H  
ATOM  33296 2HG  MET A2067      38.329   6.197-155.630  1.00122.140          H  
ATOM  33297 1HE  MET A2067      35.317   3.329-157.681  1.00122.140          H  
ATOM  33298 2HE  MET A2067      36.472   4.280-158.633  1.00122.140          H  
ATOM  33299 3HE  MET A2067      37.060   3.017-157.533  1.00122.140          H  
ATOM  33300  N   SER A2068      39.089   8.952-159.455  1.00 72.170          N  
ATOM  33301  CA  SER A2068      39.146   9.634-160.750  1.00 72.070          C  
ATOM  33302  C   SER A2068      40.584  10.020-161.106  1.00 72.330          C  
ATOM  33303  O   SER A2068      41.056   9.832-162.242  1.00 72.340          O  
ATOM  33304  CB  SER A2068      38.270  10.870-160.711  1.00100.940          C  
ATOM  33305  OG  SER A2068      38.293  11.556-161.931  1.00100.940          O  
ATOM  33306  H   SER A2068      38.425   9.303-158.759  1.00 86.600          H  
ATOM  33307  HA  SER A2068      38.755   8.963-161.501  1.00 86.480          H  
ATOM  33308 1HB  SER A2068      37.249  10.576-160.471  1.00121.130          H  
ATOM  33309 2HB  SER A2068      38.609  11.529-159.917  1.00121.130          H  
ATOM  33310  HG  SER A2068      37.735  12.326-161.806  1.00121.130          H  
ATOM  33311  N   LYS A2069      41.308  10.492-160.086  1.00 72.570          N  
ATOM  33312  CA  LYS A2069      42.696  10.929-160.186  1.00 72.870          C  
ATOM  33313  C   LYS A2069      43.726   9.788-160.098  1.00 73.490          C  
ATOM  33314  O   LYS A2069      44.930  10.052-160.089  1.00 73.690          O  
ATOM  33315  CB  LYS A2069      42.995  11.941-159.079  1.00101.900          C  
ATOM  33316  CG  LYS A2069      42.247  13.262-159.195  1.00101.900          C  
ATOM  33317  CD  LYS A2069      42.606  14.198-158.040  1.00101.900          C  
ATOM  33318  CE  LYS A2069      41.871  15.528-158.147  1.00101.900          C  
ATOM  33319  NZ  LYS A2069      42.204  16.441-157.011  1.00101.900          N  
ATOM  33320  H   LYS A2069      40.821  10.633-159.194  1.00 87.080          H  
ATOM  33321  HA  LYS A2069      42.826  11.414-161.152  1.00 87.440          H  
ATOM  33322 1HB  LYS A2069      42.726  11.495-158.119  1.00122.280          H  
ATOM  33323 2HB  LYS A2069      44.063  12.151-159.054  1.00122.280          H  
ATOM  33324 1HG  LYS A2069      42.495  13.740-160.141  1.00122.280          H  
ATOM  33325 2HG  LYS A2069      41.176  13.067-159.178  1.00122.280          H  
ATOM  33326 1HD  LYS A2069      42.336  13.718-157.094  1.00122.280          H  
ATOM  33327 2HD  LYS A2069      43.679  14.381-158.042  1.00122.280          H  
ATOM  33328 1HE  LYS A2069      42.145  16.012-159.082  1.00122.280          H  
ATOM  33329 2HE  LYS A2069      40.796  15.341-158.146  1.00122.280          H  
ATOM  33330 1HZ  LYS A2069      41.699  17.311-157.115  1.00122.280          H  
ATOM  33331 2HZ  LYS A2069      41.942  16.003-156.139  1.00122.280          H  
ATOM  33332 3HZ  LYS A2069      43.197  16.630-157.006  1.00122.280          H  
ATOM  33333  N   ASN A2070      43.263   8.534-160.035  1.00 73.820          N  
ATOM  33334  CA  ASN A2070      44.104   7.343-159.923  1.00 74.450          C  
ATOM  33335  C   ASN A2070      45.011   7.311-158.698  1.00 74.370          C  
ATOM  33336  O   ASN A2070      46.180   6.923-158.794  1.00 74.870          O  
ATOM  33337  CB  ASN A2070      44.958   7.162-161.174  1.00103.980          C  
ATOM  33338  CG  ASN A2070      45.534   5.755-161.303  1.00103.980          C  
ATOM  33339  OD1 ASN A2070      44.893   4.764-160.922  1.00103.980          O  
ATOM  33340  ND2 ASN A2070      46.730   5.652-161.836  1.00103.980          N  
ATOM  33341  H   ASN A2070      42.255   8.364-160.053  1.00 88.580          H  
ATOM  33342  HA  ASN A2070      43.435   6.485-159.836  1.00 89.340          H  
ATOM  33343 1HB  ASN A2070      44.355   7.383-162.059  1.00124.770          H  
ATOM  33344 2HB  ASN A2070      45.785   7.870-161.159  1.00124.770          H  
ATOM  33345 1HD2 ASN A2070      47.158   4.751-161.934  1.00124.770          H  
ATOM  33346 2HD2 ASN A2070      47.216   6.475-162.130  1.00124.770          H  
ATOM  33347  N   TYR A2071      44.478   7.690-157.543  1.00 73.790          N  
ATOM  33348  CA  TYR A2071      45.234   7.597-156.311  1.00 73.710          C  
ATOM  33349  C   TYR A2071      44.982   6.209-155.732  1.00 73.790          C  
ATOM  33350  O   TYR A2071      43.845   5.834-155.443  1.00 73.500          O  
ATOM  33351  CB  TYR A2071      44.817   8.725-155.359  1.00103.230          C  
ATOM  33352  CG  TYR A2071      45.488   8.739-153.997  1.00103.230          C  
ATOM  33353  CD1 TYR A2071      46.857   8.883-153.910  1.00103.230          C  
ATOM  33354  CD2 TYR A2071      44.728   8.658-152.828  1.00103.230          C  
ATOM  33355  CE1 TYR A2071      47.466   8.922-152.678  1.00103.230          C  
ATOM  33356  CE2 TYR A2071      45.344   8.706-151.603  1.00103.230          C  
ATOM  33357  CZ  TYR A2071      46.703   8.831-151.525  1.00103.230          C  
ATOM  33358  OH  TYR A2071      47.317   8.870-150.300  1.00103.230          O  
ATOM  33359  H   TYR A2071      43.515   8.035-157.515  1.00 88.550          H  
ATOM  33360  HA  TYR A2071      46.295   7.687-156.536  1.00 88.450          H  
ATOM  33361 1HB  TYR A2071      45.011   9.684-155.840  1.00123.870          H  
ATOM  33362 2HB  TYR A2071      43.758   8.662-155.208  1.00123.870          H  
ATOM  33363  HD1 TYR A2071      47.459   8.962-154.813  1.00123.870          H  
ATOM  33364  HD2 TYR A2071      43.652   8.565-152.873  1.00123.870          H  
ATOM  33365  HE1 TYR A2071      48.548   9.029-152.611  1.00123.870          H  
ATOM  33366  HE2 TYR A2071      44.757   8.645-150.695  1.00123.870          H  
ATOM  33367  HH  TYR A2071      46.655   8.758-149.610  1.00123.870          H  
ATOM  33368  N   ASP A2072      46.007   5.383-155.596  1.00 74.230          N  
ATOM  33369  CA  ASP A2072      45.685   4.050-155.115  1.00 74.390          C  
ATOM  33370  C   ASP A2072      45.677   4.026-153.607  1.00 74.640          C  
ATOM  33371  O   ASP A2072      46.722   3.922-152.964  1.00 74.860          O  
ATOM  33372  CB  ASP A2072      46.623   2.965-155.618  1.00104.080          C  
ATOM  33373  CG  ASP A2072      46.094   1.558-155.195  1.00104.080          C  
ATOM  33374  OD1 ASP A2072      45.073   1.493-154.480  1.00104.080          O  
ATOM  33375  OD2 ASP A2072      46.685   0.577-155.605  1.00104.080          O  
ATOM  33376  H   ASP A2072      46.951   5.658-155.826  1.00 89.080          H  
ATOM  33377  HA  ASP A2072      44.685   3.786-155.459  1.00 89.270          H  
ATOM  33378 1HB  ASP A2072      46.698   3.015-156.705  1.00124.900          H  
ATOM  33379 2HB  ASP A2072      47.620   3.113-155.201  1.00124.900          H  
ATOM  33380  N   PHE A2073      44.486   4.145-153.057  1.00 74.630          N  
ATOM  33381  CA  PHE A2073      44.298   4.187-151.615  1.00 74.890          C  
ATOM  33382  C   PHE A2073      43.649   2.914-151.066  1.00 75.110          C  
ATOM  33383  O   PHE A2073      43.153   2.907-149.936  1.00 75.130          O  
ATOM  33384  CB  PHE A2073      43.496   5.420-151.233  1.00104.740          C  
ATOM  33385  CG  PHE A2073      42.140   5.541-151.880  1.00104.740          C  
ATOM  33386  CD1 PHE A2073      41.060   5.014-151.279  1.00104.740          C  
ATOM  33387  CD2 PHE A2073      41.968   6.187-153.084  1.00104.740          C  
ATOM  33388  CE1 PHE A2073      39.841   5.092-151.835  1.00104.740          C  
ATOM  33389  CE2 PHE A2073      40.744   6.271-153.665  1.00104.740          C  
ATOM  33390  CZ  PHE A2073      39.665   5.718-153.031  1.00104.740          C  
ATOM  33391  H   PHE A2073      43.710   4.277-153.707  1.00 89.560          H  
ATOM  33392  HA  PHE A2073      45.280   4.282-151.149  1.00 89.870          H  
ATOM  33393 1HB  PHE A2073      43.358   5.437-150.142  1.00125.690          H  
ATOM  33394 2HB  PHE A2073      44.062   6.277-151.489  1.00125.690          H  
ATOM  33395  HD1 PHE A2073      41.196   4.535-150.333  1.00125.690          H  
ATOM  33396  HD2 PHE A2073      42.819   6.629-153.566  1.00125.690          H  
ATOM  33397  HE1 PHE A2073      38.995   4.660-151.324  1.00125.690          H  
ATOM  33398  HE2 PHE A2073      40.632   6.777-154.618  1.00125.690          H  
ATOM  33399  HZ  PHE A2073      38.669   5.780-153.465  1.00125.690          H  
ATOM  33400  N   SER A2074      43.576   1.861-151.890  1.00 75.300          N  
ATOM  33401  CA  SER A2074      42.992   0.573-151.483  1.00 75.550          C  
ATOM  33402  C   SER A2074      41.634   0.685-150.787  1.00 76.090          C  
ATOM  33403  O   SER A2074      41.409   0.041-149.778  1.00 76.430          O  
ATOM  33404  CB  SER A2074      43.934  -0.182-150.551  1.00105.670          C  
ATOM  33405  OG  SER A2074      45.159  -0.481-151.160  1.00105.670          O  
ATOM  33406  H   SER A2074      44.028   1.917-152.823  1.00 90.360          H  
ATOM  33407  HA  SER A2074      42.857  -0.023-152.387  1.00 90.660          H  
ATOM  33408 1HB  SER A2074      44.101   0.403-149.643  1.00126.800          H  
ATOM  33409 2HB  SER A2074      43.461  -1.106-150.255  1.00126.800          H  
ATOM  33410  HG  SER A2074      45.664  -0.963-150.510  1.00126.800          H  
ATOM  33411  N   LYS A2075      40.739   1.512-151.294  1.00 76.210          N  
ATOM  33412  CA  LYS A2075      39.398   1.728-150.711  1.00 76.700          C  
ATOM  33413  C   LYS A2075      39.353   2.259-149.248  1.00 76.820          C  
ATOM  33414  O   LYS A2075      38.275   2.285-148.653  1.00 76.740          O  
ATOM  33415  CB  LYS A2075      38.570   0.437-150.745  1.00107.180          C  
ATOM  33416  CG  LYS A2075      38.407  -0.191-152.121  1.00107.180          C  
ATOM  33417  CD  LYS A2075      37.471  -1.408-152.075  1.00107.180          C  
ATOM  33418  CE  LYS A2075      37.353  -2.057-153.453  1.00107.180          C  
ATOM  33419  NZ  LYS A2075      36.449  -3.242-153.451  1.00107.180          N  
ATOM  33420  H   LYS A2075      41.004   1.981-152.153  1.00 91.450          H  
ATOM  33421  HA  LYS A2075      38.888   2.458-151.334  1.00 92.040          H  
ATOM  33422 1HB  LYS A2075      38.974  -0.288-150.053  1.00128.620          H  
ATOM  33423 2HB  LYS A2075      37.564   0.663-150.387  1.00128.620          H  
ATOM  33424 1HG  LYS A2075      38.004   0.548-152.809  1.00128.620          H  
ATOM  33425 2HG  LYS A2075      39.382  -0.510-152.483  1.00128.620          H  
ATOM  33426 1HD  LYS A2075      37.853  -2.138-151.356  1.00128.620          H  
ATOM  33427 2HD  LYS A2075      36.483  -1.091-151.747  1.00128.620          H  
ATOM  33428 1HE  LYS A2075      36.966  -1.323-154.157  1.00128.620          H  
ATOM  33429 2HE  LYS A2075      38.342  -2.374-153.780  1.00128.620          H  
ATOM  33430 1HZ  LYS A2075      36.406  -3.632-154.384  1.00128.620          H  
ATOM  33431 2HZ  LYS A2075      36.803  -3.938-152.811  1.00128.620          H  
ATOM  33432 3HZ  LYS A2075      35.521  -2.962-153.162  1.00128.620          H  
ATOM  33433  N   ILE A2076      40.472   2.740-148.690  1.00 77.050          N  
ATOM  33434  CA  ILE A2076      40.495   3.275-147.324  1.00 77.460          C  
ATOM  33435  C   ILE A2076      40.605   4.823-147.331  1.00 77.670          C  
ATOM  33436  O   ILE A2076      41.553   5.335-147.906  1.00 77.810          O  
ATOM  33437  CB  ILE A2076      41.705   2.702-146.540  1.00108.280          C  
ATOM  33438  CG1 ILE A2076      41.614   1.184-146.487  1.00108.280          C  
ATOM  33439  CG2 ILE A2076      41.708   3.249-145.096  1.00108.280          C  
ATOM  33440  CD1 ILE A2076      42.878   0.480-146.003  1.00108.280          C  
ATOM  33441  H   ILE A2076      41.359   2.674-149.207  1.00 92.460          H  
ATOM  33442  HA  ILE A2076      39.605   2.929-146.821  1.00 92.950          H  
ATOM  33443  HB  ILE A2076      42.637   2.975-147.053  1.00129.940          H  
ATOM  33444 1HG1 ILE A2076      40.793   0.919-145.839  1.00129.940          H  
ATOM  33445 2HG1 ILE A2076      41.398   0.810-147.474  1.00129.940          H  
ATOM  33446 1HG2 ILE A2076      42.545   2.859-144.543  1.00129.940          H  
ATOM  33447 2HG2 ILE A2076      41.785   4.287-145.117  1.00129.940          H  
ATOM  33448 3HG2 ILE A2076      40.785   2.958-144.594  1.00129.940          H  
ATOM  33449 1HD1 ILE A2076      42.714  -0.593-146.002  1.00129.940          H  
ATOM  33450 2HD1 ILE A2076      43.697   0.717-146.680  1.00129.940          H  
ATOM  33451 3HD1 ILE A2076      43.138   0.785-145.010  1.00129.940          H  
ATOM  33452  N   PRO A2077      39.704   5.585-146.644  1.00 77.730          N  
ATOM  33453  CA  PRO A2077      39.673   7.059-146.510  1.00 77.870          C  
ATOM  33454  C   PRO A2077      40.937   7.720-145.907  1.00 77.760          C  
ATOM  33455  O   PRO A2077      41.145   8.936-146.040  1.00 77.870          O  
ATOM  33456  CB  PRO A2077      38.476   7.289-145.578  1.00116.810          C  
ATOM  33457  CG  PRO A2077      37.580   6.103-145.788  1.00116.810          C  
ATOM  33458  CD  PRO A2077      38.512   4.931-146.031  1.00116.810          C  
ATOM  33459  HA  PRO A2077      39.464   7.486-147.498  1.00 93.440          H  
ATOM  33460 1HB  PRO A2077      38.824   7.371-144.538  1.00140.170          H  
ATOM  33461 2HB  PRO A2077      37.984   8.243-145.820  1.00140.170          H  
ATOM  33462 1HG  PRO A2077      36.928   5.956-144.912  1.00140.170          H  
ATOM  33463 2HG  PRO A2077      36.912   6.286-146.648  1.00140.170          H  
ATOM  33464 1HD  PRO A2077      38.770   4.421-145.091  1.00140.170          H  
ATOM  33465 2HD  PRO A2077      37.991   4.270-146.755  1.00140.170          H  
ATOM  33466  N   LEU A2078      41.764   6.955-145.220  1.00 77.590          N  
ATOM  33467  CA  LEU A2078      42.959   7.527-144.642  1.00 77.460          C  
ATOM  33468  C   LEU A2078      43.805   8.109-145.754  1.00 77.620          C  
ATOM  33469  O   LEU A2078      44.009   7.498-146.797  1.00 77.440          O  
ATOM  33470  CB  LEU A2078      43.773   6.457-143.898  1.00108.500          C  
ATOM  33471  CG  LEU A2078      43.131   5.859-142.632  1.00108.500          C  
ATOM  33472  CD1 LEU A2078      43.981   4.688-142.118  1.00108.500          C  
ATOM  33473  CD2 LEU A2078      43.024   6.929-141.562  1.00108.500          C  
ATOM  33474  H   LEU A2078      41.584   5.976-145.123  1.00 93.110          H  
ATOM  33475  HA  LEU A2078      42.681   8.340-143.977  1.00 92.950          H  
ATOM  33476 1HB  LEU A2078      43.962   5.639-144.591  1.00130.200          H  
ATOM  33477 2HB  LEU A2078      44.733   6.892-143.616  1.00130.200          H  
ATOM  33478  HG  LEU A2078      42.154   5.485-142.874  1.00130.200          H  
ATOM  33479 1HD1 LEU A2078      43.520   4.262-141.226  1.00130.200          H  
ATOM  33480 2HD1 LEU A2078      44.055   3.919-142.887  1.00130.200          H  
ATOM  33481 3HD1 LEU A2078      44.982   5.045-141.867  1.00130.200          H  
ATOM  33482 1HD2 LEU A2078      42.570   6.491-140.679  1.00130.200          H  
ATOM  33483 2HD2 LEU A2078      44.023   7.301-141.309  1.00130.200          H  
ATOM  33484 3HD2 LEU A2078      42.418   7.753-141.896  1.00130.200          H  
ATOM  33485  N   ALA A2079      44.318   9.298-145.500  1.00 77.980          N  
ATOM  33486  CA  ALA A2079      45.125  10.114-146.407  1.00 78.180          C  
ATOM  33487  C   ALA A2079      44.307  10.680-147.574  1.00 78.130          C  
ATOM  33488  O   ALA A2079      44.885  11.238-148.506  1.00 78.570          O  
ATOM  33489  CB  ALA A2079      46.304   9.324-146.965  1.00109.370          C  
ATOM  33490  H   ALA A2079      44.101   9.697-144.598  1.00 93.580          H  
ATOM  33491  HA  ALA A2079      45.515  10.955-145.833  1.00 93.820          H  
ATOM  33492 1HB  ALA A2079      46.903   9.982-147.594  1.00131.250          H  
ATOM  33493 2HB  ALA A2079      46.916   8.953-146.146  1.00131.250          H  
ATOM  33494 3HB  ALA A2079      45.971   8.491-147.562  1.00131.250          H  
ATOM  33495  N   LEU A2080      42.968  10.596-147.499  1.00 77.640          N  
ATOM  33496  CA  LEU A2080      42.102  11.236-148.489  1.00 77.300          C  
ATOM  33497  C   LEU A2080      41.456  12.416-147.796  1.00 77.000          C  
ATOM  33498  O   LEU A2080      41.315  13.517-148.357  1.00 76.870          O  
ATOM  33499  CB  LEU A2080      40.958  10.328-148.962  1.00108.360          C  
ATOM  33500  CG  LEU A2080      41.259   9.322-150.023  1.00108.360          C  
ATOM  33501  CD1 LEU A2080      42.146   8.277-149.496  1.00108.360          C  
ATOM  33502  CD2 LEU A2080      39.949   8.741-150.526  1.00108.360          C  
ATOM  33503  H   LEU A2080      42.538  10.055-146.749  1.00 93.170          H  
ATOM  33504  HA  LEU A2080      42.703  11.574-149.326  1.00 92.760          H  
ATOM  33505 1HB  LEU A2080      40.544   9.808-148.127  1.00130.030          H  
ATOM  33506 2HB  LEU A2080      40.179  10.971-149.349  1.00130.030          H  
ATOM  33507  HG  LEU A2080      41.790   9.785-150.817  1.00130.030          H  
ATOM  33508 1HD1 LEU A2080      42.339   7.608-150.258  1.00130.030          H  
ATOM  33509 2HD1 LEU A2080      43.076   8.679-149.163  1.00130.030          H  
ATOM  33510 3HD1 LEU A2080      41.677   7.760-148.677  1.00130.030          H  
ATOM  33511 1HD2 LEU A2080      40.158   8.022-151.303  1.00130.030          H  
ATOM  33512 2HD2 LEU A2080      39.429   8.251-149.716  1.00130.030          H  
ATOM  33513 3HD2 LEU A2080      39.320   9.521-150.924  1.00130.030          H  
ATOM  33514  N   LEU A2081      41.109  12.127-146.537  1.00 76.910          N  
ATOM  33515  CA  LEU A2081      40.446  12.990-145.564  1.00 76.620          C  
ATOM  33516  C   LEU A2081      41.258  14.202-145.153  1.00 76.680          C  
ATOM  33517  O   LEU A2081      42.483  14.149-145.040  1.00 76.760          O  
ATOM  33518  CB  LEU A2081      40.177  12.178-144.279  1.00107.380          C  
ATOM  33519  CG  LEU A2081      39.141  11.036-144.335  1.00107.380          C  
ATOM  33520  CD1 LEU A2081      39.277  10.188-143.083  1.00107.380          C  
ATOM  33521  CD2 LEU A2081      37.734  11.613-144.374  1.00107.380          C  
ATOM  33522  H   LEU A2081      41.280  11.160-146.259  1.00 92.290          H  
ATOM  33523  HA  LEU A2081      39.517  13.343-145.994  1.00 91.940          H  
ATOM  33524 1HB  LEU A2081      41.112  11.726-143.978  1.00128.860          H  
ATOM  33525 2HB  LEU A2081      39.871  12.874-143.492  1.00128.860          H  
ATOM  33526  HG  LEU A2081      39.314  10.424-145.212  1.00128.860          H  
ATOM  33527 1HD1 LEU A2081      38.548   9.382-143.112  1.00128.860          H  
ATOM  33528 2HD1 LEU A2081      40.281   9.763-143.033  1.00128.860          H  
ATOM  33529 3HD1 LEU A2081      39.092  10.803-142.209  1.00128.860          H  
ATOM  33530 1HD2 LEU A2081      37.008  10.800-144.405  1.00128.860          H  
ATOM  33531 2HD2 LEU A2081      37.559  12.220-143.484  1.00128.860          H  
ATOM  33532 3HD2 LEU A2081      37.612  12.224-145.237  1.00128.860          H  
ATOM  33533  N   ASN A2082      40.548  15.290-144.868  1.00 76.720          N  
ATOM  33534  CA  ASN A2082      41.147  16.499-144.326  1.00 76.760          C  
ATOM  33535  C   ASN A2082      41.894  16.046-143.090  1.00 76.620          C  
ATOM  33536  O   ASN A2082      41.313  15.296-142.313  1.00 76.770          O  
ATOM  33537  CB  ASN A2082      40.054  17.496-143.939  1.00107.450          C  
ATOM  33538  CG  ASN A2082      40.560  18.839-143.433  1.00107.450          C  
ATOM  33539  OD1 ASN A2082      41.159  18.953-142.335  1.00107.450          O  
ATOM  33540  ND2 ASN A2082      40.327  19.868-144.215  1.00107.450          N  
ATOM  33541  H   ASN A2082      39.548  15.264-145.018  1.00 92.060          H  
ATOM  33542  HA  ASN A2082      41.830  16.919-145.062  1.00 92.110          H  
ATOM  33543 1HB  ASN A2082      39.416  17.676-144.804  1.00128.940          H  
ATOM  33544 2HB  ASN A2082      39.421  17.053-143.166  1.00128.940          H  
ATOM  33545 1HD2 ASN A2082      40.628  20.786-143.944  1.00128.940          H  
ATOM  33546 2HD2 ASN A2082      39.843  19.743-145.083  1.00128.940          H  
ATOM  33547  N   PRO A2083      43.116  16.512-142.792  1.00 76.370          N  
ATOM  33548  CA  PRO A2083      43.868  16.067-141.636  1.00 76.240          C  
ATOM  33549  C   PRO A2083      43.116  16.234-140.307  1.00 76.150          C  
ATOM  33550  O   PRO A2083      43.394  15.488-139.360  1.00 76.070          O  
ATOM  33551  CB  PRO A2083      45.134  16.941-141.708  1.00114.360          C  
ATOM  33552  CG  PRO A2083      44.762  18.117-142.596  1.00114.360          C  
ATOM  33553  CD  PRO A2083      43.806  17.528-143.614  1.00114.360          C  
ATOM  33554  HA  PRO A2083      44.146  15.018-141.793  1.00 91.490          H  
ATOM  33555 1HB  PRO A2083      45.430  17.255-140.694  1.00137.230          H  
ATOM  33556 2HB  PRO A2083      45.967  16.352-142.116  1.00137.230          H  
ATOM  33557 1HG  PRO A2083      44.298  18.916-141.996  1.00137.230          H  
ATOM  33558 2HG  PRO A2083      45.664  18.550-143.057  1.00137.230          H  
ATOM  33559 1HD  PRO A2083      43.157  18.318-143.967  1.00137.230          H  
ATOM  33560 2HD  PRO A2083      44.351  17.041-144.437  1.00137.230          H  
ATOM  33561  N   TYR A2084      42.163  17.181-140.203  1.00 76.170          N  
ATOM  33562  CA  TYR A2084      41.421  17.310-138.953  1.00 76.040          C  
ATOM  33563  C   TYR A2084      40.559  16.059-138.757  1.00 76.480          C  
ATOM  33564  O   TYR A2084      40.684  15.331-137.760  1.00 76.830          O  
ATOM  33565  CB  TYR A2084      40.533  18.551-138.957  1.00106.510          C  
ATOM  33566  CG  TYR A2084      39.747  18.699-137.683  1.00106.510          C  
ATOM  33567  CD1 TYR A2084      40.347  19.267-136.572  1.00106.510          C  
ATOM  33568  CD2 TYR A2084      38.437  18.244-137.608  1.00106.510          C  
ATOM  33569  CE1 TYR A2084      39.641  19.390-135.398  1.00106.510          C  
ATOM  33570  CE2 TYR A2084      37.737  18.362-136.432  1.00106.510          C  
ATOM  33571  CZ  TYR A2084      38.333  18.936-135.330  1.00106.510          C  
ATOM  33572  OH  TYR A2084      37.632  19.055-134.156  1.00106.510          O  
ATOM  33573  H   TYR A2084      41.930  17.825-140.965  1.00 91.400          H  
ATOM  33574  HA  TYR A2084      42.126  17.373-138.125  1.00 91.250          H  
ATOM  33575 1HB  TYR A2084      41.148  19.441-139.090  1.00127.810          H  
ATOM  33576 2HB  TYR A2084      39.833  18.508-139.792  1.00127.810          H  
ATOM  33577  HD1 TYR A2084      41.377  19.618-136.627  1.00127.810          H  
ATOM  33578  HD2 TYR A2084      37.960  17.787-138.477  1.00127.810          H  
ATOM  33579  HE1 TYR A2084      40.111  19.838-134.523  1.00127.810          H  
ATOM  33580  HE2 TYR A2084      36.710  17.999-136.371  1.00127.810          H  
ATOM  33581  HH  TYR A2084      36.781  18.612-134.250  1.00127.810          H  
ATOM  33582  N   ASP A2085      39.691  15.825-139.749  1.00 76.520          N  
ATOM  33583  CA  ASP A2085      38.770  14.700-139.793  1.00 76.930          C  
ATOM  33584  C   ASP A2085      39.518  13.379-139.801  1.00 76.700          C  
ATOM  33585  O   ASP A2085      39.069  12.403-139.198  1.00 76.350          O  
ATOM  33586  CB  ASP A2085      37.934  14.760-141.072  1.00107.540          C  
ATOM  33587  CG  ASP A2085      36.903  15.890-141.113  1.00107.540          C  
ATOM  33588  OD1 ASP A2085      36.598  16.468-140.100  1.00107.540          O  
ATOM  33589  OD2 ASP A2085      36.455  16.179-142.193  1.00107.540          O  
ATOM  33590  H   ASP A2085      39.658  16.494-140.505  1.00 91.820          H  
ATOM  33591  HA  ASP A2085      38.123  14.738-138.915  1.00 92.320          H  
ATOM  33592 1HB  ASP A2085      38.606  14.871-141.926  1.00129.050          H  
ATOM  33593 2HB  ASP A2085      37.411  13.813-141.202  1.00129.050          H  
ATOM  33594  N   LEU A2086      40.666  13.349-140.483  1.00 76.970          N  
ATOM  33595  CA  LEU A2086      41.496  12.166-140.581  1.00 76.850          C  
ATOM  33596  C   LEU A2086      41.933  11.790-139.197  1.00 76.760          C  
ATOM  33597  O   LEU A2086      41.754  10.656-138.772  1.00 76.280          O  
ATOM  33598  CB  LEU A2086      42.736  12.429-141.438  1.00107.640          C  
ATOM  33599  CG  LEU A2086      43.630  11.217-141.844  1.00107.640          C  
ATOM  33600  CD1 LEU A2086      44.382  11.620-143.098  1.00107.640          C  
ATOM  33601  CD2 LEU A2086      44.637  10.833-140.733  1.00107.640          C  
ATOM  33602  H   LEU A2086      40.966  14.183-140.981  1.00 92.360          H  
ATOM  33603  HA  LEU A2086      40.923  11.353-141.003  1.00 92.220          H  
ATOM  33604 1HB  LEU A2086      42.428  12.945-142.345  1.00129.170          H  
ATOM  33605 2HB  LEU A2086      43.371  13.099-140.879  1.00129.170          H  
ATOM  33606  HG  LEU A2086      43.004  10.352-142.069  1.00129.170          H  
ATOM  33607 1HD1 LEU A2086      45.016  10.806-143.402  1.00129.170          H  
ATOM  33608 2HD1 LEU A2086      43.676  11.876-143.899  1.00129.170          H  
ATOM  33609 3HD1 LEU A2086      45.004  12.491-142.880  1.00129.170          H  
ATOM  33610 1HD2 LEU A2086      45.256   9.996-141.074  1.00129.170          H  
ATOM  33611 2HD2 LEU A2086      45.280  11.681-140.507  1.00129.170          H  
ATOM  33612 3HD2 LEU A2086      44.144  10.519-139.825  1.00129.170          H  
ATOM  33613  N   THR A2087      42.468  12.749-138.445  1.00 77.260          N  
ATOM  33614  CA  THR A2087      42.959  12.446-137.116  1.00 77.320          C  
ATOM  33615  C   THR A2087      41.864  11.796-136.283  1.00 76.930          C  
ATOM  33616  O   THR A2087      42.111  10.769-135.628  1.00 76.970          O  
ATOM  33617  CB  THR A2087      43.463  13.724-136.401  1.00108.220          C  
ATOM  33618  OG1 THR A2087      44.540  14.306-137.157  1.00108.220          O  
ATOM  33619  CG2 THR A2087      43.977  13.373-134.994  1.00108.220          C  
ATOM  33620  H   THR A2087      42.599  13.686-138.828  1.00 92.710          H  
ATOM  33621  HA  THR A2087      43.787  11.745-137.204  1.00 92.780          H  
ATOM  33622  HB  THR A2087      42.651  14.447-136.325  1.00129.870          H  
ATOM  33623  HG1 THR A2087      44.177  14.722-137.973  1.00129.870          H  
ATOM  33624 1HG2 THR A2087      44.335  14.281-134.511  1.00129.870          H  
ATOM  33625 2HG2 THR A2087      43.179  12.940-134.394  1.00129.870          H  
ATOM  33626 3HG2 THR A2087      44.795  12.659-135.075  1.00129.870          H  
ATOM  33627  N   GLU A2088      40.652  12.369-136.299  1.00 76.590          N  
ATOM  33628  CA  GLU A2088      39.586  11.773-135.504  1.00 76.230          C  
ATOM  33629  C   GLU A2088      39.193  10.381-136.021  1.00 75.810          C  
ATOM  33630  O   GLU A2088      39.028   9.444-135.231  1.00 75.450          O  
ATOM  33631  CB  GLU A2088      38.342  12.662-135.510  1.00106.870          C  
ATOM  33632  CG  GLU A2088      38.485  14.006-134.781  1.00106.870          C  
ATOM  33633  CD  GLU A2088      37.173  14.745-134.703  1.00106.870          C  
ATOM  33634  OE1 GLU A2088      36.214  14.248-135.241  1.00106.870          O  
ATOM  33635  OE2 GLU A2088      37.095  15.747-134.045  1.00106.870          O  
ATOM  33636  H   GLU A2088      40.505  13.230-136.843  1.00 91.910          H  
ATOM  33637  HA  GLU A2088      39.939  11.670-134.479  1.00 91.480          H  
ATOM  33638 1HB  GLU A2088      38.081  12.888-136.547  1.00128.240          H  
ATOM  33639 2HB  GLU A2088      37.505  12.116-135.080  1.00128.240          H  
ATOM  33640 1HG  GLU A2088      38.866  13.836-133.775  1.00128.240          H  
ATOM  33641 2HG  GLU A2088      39.211  14.622-135.319  1.00128.240          H  
ATOM  33642  N   PHE A2089      39.098  10.236-137.352  1.00 75.910          N  
ATOM  33643  CA  PHE A2089      38.728   8.986-138.000  1.00 75.560          C  
ATOM  33644  C   PHE A2089      39.710   7.888-137.663  1.00 75.540          C  
ATOM  33645  O   PHE A2089      39.319   6.844-137.143  1.00 75.200          O  
ATOM  33646  CB  PHE A2089      38.678   9.197-139.515  1.00105.920          C  
ATOM  33647  CG  PHE A2089      38.412   7.990-140.358  1.00105.920          C  
ATOM  33648  CD1 PHE A2089      37.135   7.502-140.537  1.00105.920          C  
ATOM  33649  CD2 PHE A2089      39.456   7.358-140.998  1.00105.920          C  
ATOM  33650  CE1 PHE A2089      36.917   6.404-141.342  1.00105.920          C  
ATOM  33651  CE2 PHE A2089      39.246   6.267-141.798  1.00105.920          C  
ATOM  33652  CZ  PHE A2089      37.978   5.789-141.973  1.00105.920          C  
ATOM  33653  H   PHE A2089      39.242  11.053-137.951  1.00 91.090          H  
ATOM  33654  HA  PHE A2089      37.741   8.691-137.647  1.00 90.670          H  
ATOM  33655 1HB  PHE A2089      37.917   9.942-139.741  1.00127.110          H  
ATOM  33656 2HB  PHE A2089      39.620   9.620-139.835  1.00127.110          H  
ATOM  33657  HD1 PHE A2089      36.297   7.993-140.040  1.00127.110          H  
ATOM  33658  HD2 PHE A2089      40.450   7.749-140.855  1.00127.110          H  
ATOM  33659  HE1 PHE A2089      35.905   6.024-141.480  1.00127.110          H  
ATOM  33660  HE2 PHE A2089      40.071   5.785-142.292  1.00127.110          H  
ATOM  33661  HZ  PHE A2089      37.807   4.922-142.608  1.00127.110          H  
ATOM  33662  N   GLU A2090      40.993   8.140-137.917  1.00 75.940          N  
ATOM  33663  CA  GLU A2090      42.045   7.174-137.680  1.00 76.010          C  
ATOM  33664  C   GLU A2090      42.090   6.763-136.225  1.00 75.420          C  
ATOM  33665  O   GLU A2090      42.271   5.583-135.912  1.00 75.040          O  
ATOM  33666  CB  GLU A2090      43.404   7.743-138.088  1.00106.390          C  
ATOM  33667  CG  GLU A2090      44.546   6.736-137.991  1.00106.390          C  
ATOM  33668  CD  GLU A2090      45.864   7.251-138.508  1.00106.390          C  
ATOM  33669  OE1 GLU A2090      45.914   8.351-138.980  1.00106.390          O  
ATOM  33670  OE2 GLU A2090      46.834   6.525-138.417  1.00106.390          O  
ATOM  33671  H   GLU A2090      41.236   9.041-138.315  1.00 91.130          H  
ATOM  33672  HA  GLU A2090      41.839   6.291-138.282  1.00 91.210          H  
ATOM  33673 1HB  GLU A2090      43.354   8.148-139.084  1.00127.660          H  
ATOM  33674 2HB  GLU A2090      43.645   8.578-137.427  1.00127.660          H  
ATOM  33675 1HG  GLU A2090      44.673   6.450-136.948  1.00127.660          H  
ATOM  33676 2HG  GLU A2090      44.264   5.845-138.551  1.00127.660          H  
ATOM  33677  N   SER A2091      41.934   7.730-135.312  1.00 75.370          N  
ATOM  33678  CA  SER A2091      41.997   7.432-133.896  1.00 74.880          C  
ATOM  33679  C   SER A2091      40.891   6.463-133.495  1.00 74.070          C  
ATOM  33680  O   SER A2091      41.158   5.470-132.804  1.00 73.720          O  
ATOM  33681  CB  SER A2091      41.879   8.718-133.104  1.00105.030          C  
ATOM  33682  OG  SER A2091      42.970   9.567-133.346  1.00105.030          O  
ATOM  33683  H   SER A2091      41.824   8.704-135.599  1.00 90.440          H  
ATOM  33684  HA  SER A2091      42.960   6.969-133.683  1.00 89.860          H  
ATOM  33685 1HB  SER A2091      40.951   9.227-133.358  1.00126.030          H  
ATOM  33686 2HB  SER A2091      41.848   8.475-132.063  1.00126.030          H  
ATOM  33687  HG  SER A2091      42.804   9.953-134.231  1.00126.030          H  
ATOM  33688  N   VAL A2092      39.665   6.703-133.984  1.00 73.800          N  
ATOM  33689  CA  VAL A2092      38.544   5.812-133.709  1.00 73.070          C  
ATOM  33690  C   VAL A2092      38.707   4.467-134.391  1.00 72.830          C  
ATOM  33691  O   VAL A2092      38.462   3.432-133.782  1.00 72.450          O  
ATOM  33692  CB  VAL A2092      37.193   6.427-134.124  1.00102.590          C  
ATOM  33693  CG1 VAL A2092      36.063   5.379-134.001  1.00102.590          C  
ATOM  33694  CG2 VAL A2092      36.897   7.602-133.218  1.00102.590          C  
ATOM  33695  H   VAL A2092      39.512   7.564-134.528  1.00 88.560          H  
ATOM  33696  HA  VAL A2092      38.511   5.645-132.634  1.00 87.680          H  
ATOM  33697  HB  VAL A2092      37.247   6.761-135.166  1.00123.110          H  
ATOM  33698 1HG1 VAL A2092      35.117   5.835-134.284  1.00123.110          H  
ATOM  33699 2HG1 VAL A2092      36.244   4.523-134.648  1.00123.110          H  
ATOM  33700 3HG1 VAL A2092      36.012   5.046-132.984  1.00123.110          H  
ATOM  33701 1HG2 VAL A2092      35.948   8.055-133.500  1.00123.110          H  
ATOM  33702 2HG2 VAL A2092      36.847   7.270-132.180  1.00123.110          H  
ATOM  33703 3HG2 VAL A2092      37.687   8.322-133.331  1.00123.110          H  
ATOM  33704  N   VAL A2093      39.099   4.448-135.661  1.00 73.090          N  
ATOM  33705  CA  VAL A2093      39.215   3.177-136.355  1.00 72.900          C  
ATOM  33706  C   VAL A2093      40.224   2.264-135.679  1.00 72.780          C  
ATOM  33707  O   VAL A2093      39.931   1.079-135.485  1.00 72.510          O  
ATOM  33708  CB  VAL A2093      39.585   3.385-137.846  1.00102.140          C  
ATOM  33709  CG1 VAL A2093      39.939   2.037-138.524  1.00102.140          C  
ATOM  33710  CG2 VAL A2093      38.388   4.018-138.582  1.00102.140          C  
ATOM  33711  H   VAL A2093      39.293   5.325-136.148  1.00 87.710          H  
ATOM  33712  HA  VAL A2093      38.241   2.690-136.322  1.00 87.480          H  
ATOM  33713  HB  VAL A2093      40.452   4.047-137.910  1.00122.560          H  
ATOM  33714 1HG1 VAL A2093      40.191   2.216-139.569  1.00122.560          H  
ATOM  33715 2HG1 VAL A2093      40.793   1.575-138.030  1.00122.560          H  
ATOM  33716 3HG1 VAL A2093      39.082   1.366-138.465  1.00122.560          H  
ATOM  33717 1HG2 VAL A2093      38.649   4.176-139.620  1.00122.560          H  
ATOM  33718 2HG2 VAL A2093      37.531   3.353-138.520  1.00122.560          H  
ATOM  33719 3HG2 VAL A2093      38.132   4.967-138.130  1.00122.560          H  
ATOM  33720  N   LYS A2094      41.402   2.786-135.311  1.00 73.010          N  
ATOM  33721  CA  LYS A2094      42.375   1.942-134.633  1.00 72.950          C  
ATOM  33722  C   LYS A2094      41.895   1.589-133.233  1.00 72.280          C  
ATOM  33723  O   LYS A2094      41.888   0.424-132.845  1.00 72.060          O  
ATOM  33724  CB  LYS A2094      43.729   2.632-134.548  1.00102.150          C  
ATOM  33725  CG  LYS A2094      44.456   2.766-135.870  1.00102.150          C  
ATOM  33726  CD  LYS A2094      45.781   3.471-135.671  1.00102.150          C  
ATOM  33727  CE  LYS A2094      46.525   3.651-136.976  1.00102.150          C  
ATOM  33728  NZ  LYS A2094      47.811   4.377-136.780  1.00102.150          N  
ATOM  33729  H   LYS A2094      41.614   3.772-135.501  1.00 87.610          H  
ATOM  33730  HA  LYS A2094      42.487   1.016-135.194  1.00 87.540          H  
ATOM  33731 1HB  LYS A2094      43.591   3.638-134.144  1.00122.580          H  
ATOM  33732 2HB  LYS A2094      44.373   2.082-133.857  1.00122.580          H  
ATOM  33733 1HG  LYS A2094      44.627   1.777-136.296  1.00122.580          H  
ATOM  33734 2HG  LYS A2094      43.840   3.345-136.563  1.00122.580          H  
ATOM  33735 1HD  LYS A2094      45.595   4.459-135.240  1.00122.580          H  
ATOM  33736 2HD  LYS A2094      46.401   2.900-134.982  1.00122.580          H  
ATOM  33737 1HE  LYS A2094      46.730   2.679-137.422  1.00122.580          H  
ATOM  33738 2HE  LYS A2094      45.901   4.217-137.653  1.00122.580          H  
ATOM  33739 1HZ  LYS A2094      48.268   4.501-137.677  1.00122.580          H  
ATOM  33740 2HZ  LYS A2094      47.635   5.291-136.365  1.00122.580          H  
ATOM  33741 3HZ  LYS A2094      48.408   3.849-136.165  1.00122.580          H  
ATOM  33742  N   GLY A2095      41.404   2.578-132.486  1.00 71.960          N  
ATOM  33743  CA  GLY A2095      40.935   2.335-131.135  1.00 71.350          C  
ATOM  33744  C   GLY A2095      39.926   1.202-131.121  1.00 70.600          C  
ATOM  33745  O   GLY A2095      40.052   0.251-130.346  1.00 70.420          O  
ATOM  33746  H   GLY A2095      41.410   3.543-132.819  1.00 86.350          H  
ATOM  33747 1HA  GLY A2095      41.778   2.098-130.487  1.00 85.620          H  
ATOM  33748 2HA  GLY A2095      40.472   3.245-130.751  1.00 85.620          H  
ATOM  33749  N   TRP A2096      38.914   1.320-131.974  1.00 70.200          N  
ATOM  33750  CA  TRP A2096      37.847   0.357-132.093  1.00 69.520          C  
ATOM  33751  C   TRP A2096      38.324  -0.997-132.592  1.00 69.630          C  
ATOM  33752  O   TRP A2096      38.157  -2.009-131.900  1.00 69.360          O  
ATOM  33753  CB  TRP A2096      36.809   0.938-133.062  1.00 97.600          C  
ATOM  33754  CG  TRP A2096      35.617   0.121-133.303  1.00 97.600          C  
ATOM  33755  CD1 TRP A2096      34.524   0.104-132.533  1.00 97.600          C  
ATOM  33756  CD2 TRP A2096      35.346  -0.776-134.401  1.00 97.600          C  
ATOM  33757  NE1 TRP A2096      33.590  -0.744-133.049  1.00 97.600          N  
ATOM  33758  CE2 TRP A2096      34.074  -1.291-134.191  1.00 97.600          C  
ATOM  33759  CE3 TRP A2096      36.065  -1.172-135.531  1.00 97.600          C  
ATOM  33760  CZ2 TRP A2096      33.494  -2.192-135.060  1.00 97.600          C  
ATOM  33761  CZ3 TRP A2096      35.482  -2.077-136.402  1.00 97.600          C  
ATOM  33762  CH2 TRP A2096      34.232  -2.574-136.172  1.00 97.600          C  
ATOM  33763  H   TRP A2096      38.885   2.143-132.575  1.00 84.240          H  
ATOM  33764  HA  TRP A2096      37.395   0.216-131.116  1.00 83.420          H  
ATOM  33765 1HB  TRP A2096      36.486   1.907-132.701  1.00117.120          H  
ATOM  33766 2HB  TRP A2096      37.289   1.119-134.023  1.00117.120          H  
ATOM  33767  HD1 TRP A2096      34.409   0.683-131.631  1.00117.120          H  
ATOM  33768  HE1 TRP A2096      32.684  -0.934-132.652  1.00117.120          H  
ATOM  33769  HE3 TRP A2096      37.060  -0.782-135.726  1.00117.120          H  
ATOM  33770  HZ2 TRP A2096      32.496  -2.597-134.893  1.00117.120          H  
ATOM  33771  HZ3 TRP A2096      36.046  -2.390-137.287  1.00117.120          H  
ATOM  33772  HH2 TRP A2096      33.809  -3.286-136.885  1.00117.120          H  
ATOM  33773  N   GLY A2097      39.003  -1.033-133.743  1.00 70.080          N  
ATOM  33774  CA  GLY A2097      39.421  -2.299-134.329  1.00 70.270          C  
ATOM  33775  C   GLY A2097      40.316  -3.123-133.414  1.00 69.860          C  
ATOM  33776  O   GLY A2097      40.200  -4.350-133.367  1.00 69.620          O  
ATOM  33777  H   GLY A2097      39.183  -0.178-134.273  1.00 84.100          H  
ATOM  33778 1HA  GLY A2097      38.541  -2.877-134.602  1.00 84.320          H  
ATOM  33779 2HA  GLY A2097      39.955  -2.089-135.255  1.00 84.320          H  
ATOM  33780  N   GLU A2098      41.185  -2.449-132.664  1.00 69.800          N  
ATOM  33781  CA  GLU A2098      42.111  -3.091-131.753  1.00 69.480          C  
ATOM  33782  C   GLU A2098      41.478  -3.791-130.541  1.00 69.010          C  
ATOM  33783  O   GLU A2098      42.123  -4.673-129.969  1.00 68.890          O  
ATOM  33784  CB  GLU A2098      43.183  -2.087-131.308  1.00 97.400          C  
ATOM  33785  CG  GLU A2098      44.178  -1.694-132.447  1.00 97.400          C  
ATOM  33786  CD  GLU A2098      45.247  -0.644-132.076  1.00 97.400          C  
ATOM  33787  OE1 GLU A2098      45.231  -0.100-130.986  1.00 97.400          O  
ATOM  33788  OE2 GLU A2098      46.077  -0.388-132.915  1.00 97.400          O  
ATOM  33789  H   GLU A2098      41.247  -1.429-132.759  1.00 83.760          H  
ATOM  33790  HA  GLU A2098      42.630  -3.861-132.322  1.00 83.380          H  
ATOM  33791 1HB  GLU A2098      42.686  -1.180-130.974  1.00116.880          H  
ATOM  33792 2HB  GLU A2098      43.747  -2.489-130.468  1.00116.880          H  
ATOM  33793 1HG  GLU A2098      44.691  -2.599-132.771  1.00116.880          H  
ATOM  33794 2HG  GLU A2098      43.609  -1.329-133.299  1.00116.880          H  
ATOM  33795  N   THR A2099      40.262  -3.409-130.099  1.00 68.760          N  
ATOM  33796  CA  THR A2099      39.714  -4.085-128.922  1.00 68.320          C  
ATOM  33797  C   THR A2099      38.372  -4.765-129.191  1.00 67.740          C  
ATOM  33798  O   THR A2099      38.042  -5.744-128.503  1.00 67.440          O  
ATOM  33799  CB  THR A2099      39.492  -3.113-127.749  1.00 95.820          C  
ATOM  33800  OG1 THR A2099      38.492  -2.154-128.096  1.00 95.820          O  
ATOM  33801  CG2 THR A2099      40.772  -2.362-127.437  1.00 95.820          C  
ATOM  33802  H   THR A2099      39.711  -2.689-130.574  1.00 82.510          H  
ATOM  33803  HA  THR A2099      40.412  -4.857-128.604  1.00 81.980          H  
ATOM  33804  HB  THR A2099      39.169  -3.672-126.876  1.00114.990          H  
ATOM  33805  HG1 THR A2099      38.228  -1.682-127.276  1.00114.990          H  
ATOM  33806 1HG2 THR A2099      40.585  -1.682-126.607  1.00114.990          H  
ATOM  33807 2HG2 THR A2099      41.554  -3.069-127.168  1.00114.990          H  
ATOM  33808 3HG2 THR A2099      41.081  -1.791-128.312  1.00114.990          H  
ATOM  33809  N   VAL A2100      37.641  -4.317-130.231  1.00 67.620          N  
ATOM  33810  CA  VAL A2100      36.307  -4.821-130.549  1.00 67.050          C  
ATOM  33811  C   VAL A2100      36.353  -6.286-130.929  1.00 67.110          C  
ATOM  33812  O   VAL A2100      35.409  -7.027-130.683  1.00 66.770          O  
ATOM  33813  CB  VAL A2100      35.637  -3.996-131.668  1.00 94.100          C  
ATOM  33814  CG1 VAL A2100      36.253  -4.312-133.039  1.00 94.100          C  
ATOM  33815  CG2 VAL A2100      34.142  -4.252-131.654  1.00 94.100          C  
ATOM  33816  H   VAL A2100      37.982  -3.522-130.772  1.00 81.140          H  
ATOM  33817  HA  VAL A2100      35.688  -4.726-129.662  1.00 80.460          H  
ATOM  33818  HB  VAL A2100      35.824  -2.940-131.472  1.00112.920          H  
ATOM  33819 1HG1 VAL A2100      35.791  -3.693-133.786  1.00112.920          H  
ATOM  33820 2HG1 VAL A2100      37.309  -4.110-133.013  1.00112.920          H  
ATOM  33821 3HG1 VAL A2100      36.096  -5.351-133.311  1.00112.920          H  
ATOM  33822 1HG2 VAL A2100      33.669  -3.647-132.413  1.00112.920          H  
ATOM  33823 2HG2 VAL A2100      33.950  -5.288-131.858  1.00112.920          H  
ATOM  33824 3HG2 VAL A2100      33.736  -3.991-130.680  1.00112.920          H  
ATOM  33825  N   ASN A2101      37.479  -6.754-131.453  1.00 67.550          N  
ATOM  33826  CA  ASN A2101      37.570  -8.153-131.818  1.00 67.660          C  
ATOM  33827  C   ASN A2101      37.260  -9.057-130.621  1.00 67.760          C  
ATOM  33828  O   ASN A2101      36.764 -10.172-130.805  1.00 67.610          O  
ATOM  33829  CB  ASN A2101      38.942  -8.448-132.366  1.00 94.680          C  
ATOM  33830  CG  ASN A2101      39.143  -7.842-133.726  1.00 94.680          C  
ATOM  33831  OD1 ASN A2101      38.186  -7.507-134.438  1.00 94.680          O  
ATOM  33832  ND2 ASN A2101      40.381  -7.684-134.102  1.00 94.680          N  
ATOM  33833  H   ASN A2101      38.243  -6.121-131.671  1.00 81.060          H  
ATOM  33834  HA  ASN A2101      36.824  -8.361-132.585  1.00 81.190          H  
ATOM  33835 1HB  ASN A2101      39.697  -8.052-131.684  1.00113.620          H  
ATOM  33836 2HB  ASN A2101      39.085  -9.527-132.426  1.00113.620          H  
ATOM  33837 1HD2 ASN A2101      40.583  -7.277-134.992  1.00113.620          H  
ATOM  33838 2HD2 ASN A2101      41.130  -7.960-133.501  1.00113.620          H  
ATOM  33839  N   ASP A2102      37.583  -8.611-129.396  1.00 68.040          N  
ATOM  33840  CA  ASP A2102      37.258  -9.397-128.222  1.00 68.540          C  
ATOM  33841  C   ASP A2102      36.010  -8.815-127.549  1.00 68.370          C  
ATOM  33842  O   ASP A2102      35.098  -9.539-127.133  1.00 68.440          O  
ATOM  33843  CB  ASP A2102      38.416  -9.373-127.223  1.00 95.760          C  
ATOM  33844  CG  ASP A2102      39.695 -10.005-127.746  1.00 95.760          C  
ATOM  33845  OD1 ASP A2102      39.671 -11.144-128.147  1.00 95.760          O  
ATOM  33846  OD2 ASP A2102      40.702  -9.335-127.726  1.00 95.760          O  
ATOM  33847  H   ASP A2102      38.021  -7.700-129.260  1.00 81.650          H  
ATOM  33848  HA  ASP A2102      37.051 -10.425-128.519  1.00 82.250          H  
ATOM  33849 1HB  ASP A2102      38.629  -8.336-126.952  1.00114.910          H  
ATOM  33850 2HB  ASP A2102      38.119  -9.890-126.313  1.00114.910          H  
ATOM  33851  N   ARG A2103      35.935  -7.477-127.503  1.00 68.150          N  
ATOM  33852  CA  ARG A2103      34.882  -6.806-126.764  1.00 68.090          C  
ATOM  33853  C   ARG A2103      33.537  -6.701-127.463  1.00 67.770          C  
ATOM  33854  O   ARG A2103      32.554  -6.330-126.820  1.00 67.940          O  
ATOM  33855  CB  ARG A2103      35.318  -5.429-126.331  1.00 95.350          C  
ATOM  33856  CG  ARG A2103      36.405  -5.382-125.283  1.00 95.350          C  
ATOM  33857  CD  ARG A2103      36.658  -3.974-124.861  1.00 95.350          C  
ATOM  33858  NE  ARG A2103      37.752  -3.855-123.896  1.00 95.350          N  
ATOM  33859  CZ  ARG A2103      37.649  -4.008-122.549  1.00 95.350          C  
ATOM  33860  NH1 ARG A2103      36.495  -4.306-121.972  1.00 95.350          N  
ATOM  33861  NH2 ARG A2103      38.733  -3.860-121.797  1.00 95.350          N  
ATOM  33862  H   ARG A2103      36.682  -6.912-127.907  1.00 81.780          H  
ATOM  33863  HA  ARG A2103      34.726  -7.376-125.847  1.00 81.710          H  
ATOM  33864 1HB  ARG A2103      35.685  -4.884-127.191  1.00114.420          H  
ATOM  33865 2HB  ARG A2103      34.459  -4.904-125.919  1.00114.420          H  
ATOM  33866 1HG  ARG A2103      36.099  -5.968-124.415  1.00114.420          H  
ATOM  33867 2HG  ARG A2103      37.327  -5.790-125.698  1.00114.420          H  
ATOM  33868 1HD  ARG A2103      36.920  -3.384-125.742  1.00114.420          H  
ATOM  33869 2HD  ARG A2103      35.754  -3.557-124.415  1.00114.420          H  
ATOM  33870  HE  ARG A2103      38.663  -3.621-124.263  1.00114.420          H  
ATOM  33871 1HH1 ARG A2103      35.629  -4.440-122.519  1.00114.420          H  
ATOM  33872 2HH1 ARG A2103      36.441  -4.421-120.974  1.00114.420          H  
ATOM  33873 1HH2 ARG A2103      39.619  -3.633-122.227  1.00114.420          H  
ATOM  33874 2HH2 ARG A2103      38.674  -3.973-120.795  1.00114.420          H  
ATOM  33875  N   PHE A2104      33.421  -7.115-128.726  1.00 67.340          N  
ATOM  33876  CA  PHE A2104      32.122  -7.101-129.380  1.00 67.060          C  
ATOM  33877  C   PHE A2104      31.152  -7.965-128.585  1.00 67.360          C  
ATOM  33878  O   PHE A2104      29.942  -7.770-128.683  1.00 67.350          O  
ATOM  33879  CB  PHE A2104      32.172  -7.659-130.800  1.00 94.000          C  
ATOM  33880  CG  PHE A2104      32.239  -9.153-130.861  1.00 94.000          C  
ATOM  33881  CD1 PHE A2104      31.074  -9.915-130.955  1.00 94.000          C  
ATOM  33882  CD2 PHE A2104      33.450  -9.807-130.820  1.00 94.000          C  
ATOM  33883  CE1 PHE A2104      31.139 -11.276-131.008  1.00 94.000          C  
ATOM  33884  CE2 PHE A2104      33.514 -11.169-130.871  1.00 94.000          C  
ATOM  33885  CZ  PHE A2104      32.359 -11.911-130.968  1.00 94.000          C  
ATOM  33886  H   PHE A2104      34.239  -7.364-129.284  1.00 80.810          H  
ATOM  33887  HA  PHE A2104      31.752  -6.077-129.412  1.00 80.470          H  
ATOM  33888 1HB  PHE A2104      31.287  -7.335-131.346  1.00112.800          H  
ATOM  33889 2HB  PHE A2104      33.031  -7.274-131.314  1.00112.800          H  
ATOM  33890  HD1 PHE A2104      30.088  -9.417-130.983  1.00112.800          H  
ATOM  33891  HD2 PHE A2104      34.370  -9.236-130.744  1.00112.800          H  
ATOM  33892  HE1 PHE A2104      30.215 -11.852-131.078  1.00112.800          H  
ATOM  33893  HE2 PHE A2104      34.492 -11.659-130.833  1.00112.800          H  
ATOM  33894  HZ  PHE A2104      32.410 -12.996-131.006  1.00112.800          H  
ATOM  33895  N   LEU A2105      31.673  -8.930-127.806  1.00 67.640          N  
ATOM  33896  CA  LEU A2105      30.832  -9.785-127.005  1.00 67.930          C  
ATOM  33897  C   LEU A2105      30.103  -8.967-125.951  1.00 68.380          C  
ATOM  33898  O   LEU A2105      28.956  -9.266-125.622  1.00 68.490          O  
ATOM  33899  CB  LEU A2105      31.694 -10.850-126.331  1.00 94.990          C  
ATOM  33900  CG  LEU A2105      32.304 -11.909-127.261  1.00 94.990          C  
ATOM  33901  CD1 LEU A2105      33.322 -12.707-126.496  1.00 94.990          C  
ATOM  33902  CD2 LEU A2105      31.205 -12.844-127.790  1.00 94.990          C  
ATOM  33903  H   LEU A2105      32.695  -9.049-127.752  1.00 81.170          H  
ATOM  33904  HA  LEU A2105      30.089 -10.242-127.652  1.00 81.520          H  
ATOM  33905 1HB  LEU A2105      32.520 -10.345-125.828  1.00113.980          H  
ATOM  33906 2HB  LEU A2105      31.094 -11.361-125.581  1.00113.980          H  
ATOM  33907  HG  LEU A2105      32.806 -11.417-128.088  1.00113.980          H  
ATOM  33908 1HD1 LEU A2105      33.767 -13.452-127.154  1.00113.980          H  
ATOM  33909 2HD1 LEU A2105      34.103 -12.034-126.130  1.00113.980          H  
ATOM  33910 3HD1 LEU A2105      32.845 -13.204-125.655  1.00113.980          H  
ATOM  33911 1HD2 LEU A2105      31.656 -13.592-128.440  1.00113.980          H  
ATOM  33912 2HD2 LEU A2105      30.714 -13.339-126.953  1.00113.980          H  
ATOM  33913 3HD2 LEU A2105      30.468 -12.290-128.356  1.00113.980          H  
ATOM  33914  N   GLU A2106      30.784  -7.957-125.390  1.00 68.660          N  
ATOM  33915  CA  GLU A2106      30.229  -7.096-124.359  1.00 69.140          C  
ATOM  33916  C   GLU A2106      29.158  -6.228-124.985  1.00 69.030          C  
ATOM  33917  O   GLU A2106      28.117  -5.958-124.377  1.00 69.370          O  
ATOM  33918  CB  GLU A2106      31.337  -6.247-123.733  1.00 96.600          C  
ATOM  33919  CG  GLU A2106      32.339  -7.061-122.920  1.00 96.600          C  
ATOM  33920  CD  GLU A2106      33.523  -6.266-122.431  1.00 96.600          C  
ATOM  33921  OE1 GLU A2106      33.788  -5.208-122.967  1.00 96.600          O  
ATOM  33922  OE2 GLU A2106      34.166  -6.720-121.517  1.00 96.600          O  
ATOM  33923  H   GLU A2106      31.715  -7.724-125.726  1.00 82.390          H  
ATOM  33924  HA  GLU A2106      29.773  -7.713-123.587  1.00 82.970          H  
ATOM  33925 1HB  GLU A2106      31.876  -5.709-124.508  1.00115.920          H  
ATOM  33926 2HB  GLU A2106      30.894  -5.502-123.073  1.00115.920          H  
ATOM  33927 1HG  GLU A2106      31.823  -7.488-122.064  1.00115.920          H  
ATOM  33928 2HG  GLU A2106      32.697  -7.883-123.541  1.00115.920          H  
ATOM  33929  N   VAL A2107      29.422  -5.804-126.222  1.00 68.580          N  
ATOM  33930  CA  VAL A2107      28.487  -4.964-126.949  1.00 68.480          C  
ATOM  33931  C   VAL A2107      27.208  -5.754-127.208  1.00 68.280          C  
ATOM  33932  O   VAL A2107      26.104  -5.257-126.952  1.00 68.480          O  
ATOM  33933  CB  VAL A2107      29.091  -4.495-128.293  1.00 95.910          C  
ATOM  33934  CG1 VAL A2107      28.040  -3.755-129.123  1.00 95.910          C  
ATOM  33935  CG2 VAL A2107      30.324  -3.628-128.023  1.00 95.910          C  
ATOM  33936  H   VAL A2107      30.335  -6.060-126.611  1.00 82.300          H  
ATOM  33937  HA  VAL A2107      28.248  -4.091-126.341  1.00 82.180          H  
ATOM  33938  HB  VAL A2107      29.386  -5.360-128.871  1.00115.090          H  
ATOM  33939 1HG1 VAL A2107      28.479  -3.451-130.069  1.00115.090          H  
ATOM  33940 2HG1 VAL A2107      27.189  -4.405-129.325  1.00115.090          H  
ATOM  33941 3HG1 VAL A2107      27.697  -2.880-128.588  1.00115.090          H  
ATOM  33942 1HG2 VAL A2107      30.763  -3.313-128.967  1.00115.090          H  
ATOM  33943 2HG2 VAL A2107      30.052  -2.761-127.448  1.00115.090          H  
ATOM  33944 3HG2 VAL A2107      31.053  -4.209-127.461  1.00115.090          H  
ATOM  33945  N   ASP A2108      27.356  -6.992-127.705  1.00 67.940          N  
ATOM  33946  CA  ASP A2108      26.200  -7.828-127.973  1.00 67.790          C  
ATOM  33947  C   ASP A2108      25.456  -8.187-126.700  1.00 68.300          C  
ATOM  33948  O   ASP A2108      24.225  -8.139-126.682  1.00 68.370          O  
ATOM  33949  CB  ASP A2108      26.600  -9.136-128.666  1.00 94.970          C  
ATOM  33950  CG  ASP A2108      27.016  -9.015-130.140  1.00 94.970          C  
ATOM  33951  OD1 ASP A2108      26.766  -8.008-130.757  1.00 94.970          O  
ATOM  33952  OD2 ASP A2108      27.547  -9.978-130.643  1.00 94.970          O  
ATOM  33953  H   ASP A2108      28.291  -7.337-127.936  1.00 81.530          H  
ATOM  33954  HA  ASP A2108      25.524  -7.276-128.624  1.00 81.350          H  
ATOM  33955 1HB  ASP A2108      27.442  -9.574-128.117  1.00113.960          H  
ATOM  33956 2HB  ASP A2108      25.776  -9.841-128.598  1.00113.960          H  
ATOM  33957  N   ASN A2109      26.177  -8.505-125.618  1.00 68.700          N  
ATOM  33958  CA  ASN A2109      25.512  -8.885-124.387  1.00 69.230          C  
ATOM  33959  C   ASN A2109      24.736  -7.723-123.785  1.00 69.570          C  
ATOM  33960  O   ASN A2109      23.636  -7.928-123.257  1.00 69.830          O  
ATOM  33961  CB  ASN A2109      26.515  -9.426-123.392  1.00 96.710          C  
ATOM  33962  CG  ASN A2109      27.032 -10.788-123.769  1.00 96.710          C  
ATOM  33963  OD1 ASN A2109      26.423 -11.526-124.554  1.00 96.710          O  
ATOM  33964  ND2 ASN A2109      28.162 -11.142-123.215  1.00 96.710          N  
ATOM  33965  H   ASN A2109      27.197  -8.557-125.666  1.00 82.440          H  
ATOM  33966  HA  ASN A2109      24.793  -9.671-124.616  1.00 83.080          H  
ATOM  33967 1HB  ASN A2109      27.360  -8.738-123.327  1.00116.050          H  
ATOM  33968 2HB  ASN A2109      26.058  -9.481-122.405  1.00116.050          H  
ATOM  33969 1HD2 ASN A2109      28.561 -12.031-123.426  1.00116.050          H  
ATOM  33970 2HD2 ASN A2109      28.629 -10.520-122.589  1.00116.050          H  
ATOM  33971  N   ASP A2110      25.283  -6.501-123.879  1.00 69.580          N  
ATOM  33972  CA  ASP A2110      24.601  -5.336-123.346  1.00 69.940          C  
ATOM  33973  C   ASP A2110      23.371  -5.049-124.194  1.00 69.680          C  
ATOM  33974  O   ASP A2110      22.306  -4.717-123.664  1.00 70.020          O  
ATOM  33975  CB  ASP A2110      25.528  -4.121-123.313  1.00 97.770          C  
ATOM  33976  CG  ASP A2110      24.952  -2.955-122.496  1.00 97.770          C  
ATOM  33977  OD1 ASP A2110      24.792  -3.121-121.297  1.00 97.770          O  
ATOM  33978  OD2 ASP A2110      24.704  -1.898-123.051  1.00 97.770          O  
ATOM  33979  H   ASP A2110      26.223  -6.383-124.268  1.00 83.500          H  
ATOM  33980  HA  ASP A2110      24.281  -5.553-122.329  1.00 83.930          H  
ATOM  33981 1HB  ASP A2110      26.488  -4.415-122.887  1.00117.330          H  
ATOM  33982 2HB  ASP A2110      25.722  -3.788-124.339  1.00117.330          H  
ATOM  33983  N   ALA A2111      23.495  -5.185-125.523  1.00 69.120          N  
ATOM  33984  CA  ALA A2111      22.345  -4.956-126.366  1.00 68.880          C  
ATOM  33985  C   ALA A2111      21.237  -5.936-126.015  1.00 69.060          C  
ATOM  33986  O   ALA A2111      20.077  -5.535-125.907  1.00 69.250          O  
ATOM  33987  CB  ALA A2111      22.724  -5.105-127.826  1.00 96.530          C  
ATOM  33988  H   ALA A2111      24.400  -5.412-125.949  1.00 82.940          H  
ATOM  33989  HA  ALA A2111      21.983  -3.945-126.185  1.00 82.660          H  
ATOM  33990 1HB  ALA A2111      21.854  -4.916-128.451  1.00115.830          H  
ATOM  33991 2HB  ALA A2111      23.513  -4.393-128.067  1.00115.830          H  
ATOM  33992 3HB  ALA A2111      23.087  -6.118-128.002  1.00115.830          H  
ATOM  33993  N   GLN A2112      21.592  -7.209-125.766  1.00 69.060          N  
ATOM  33994  CA  GLN A2112      20.582  -8.195-125.417  1.00 69.260          C  
ATOM  33995  C   GLN A2112      19.917  -7.850-124.103  1.00 69.880          C  
ATOM  33996  O   GLN A2112      18.701  -8.002-123.966  1.00 70.080          O  
ATOM  33997  CB  GLN A2112      21.163  -9.588-125.276  1.00 96.880          C  
ATOM  33998  CG  GLN A2112      21.627 -10.268-126.511  1.00 96.880          C  
ATOM  33999  CD  GLN A2112      22.211 -11.622-126.149  1.00 96.880          C  
ATOM  34000  OE1 GLN A2112      22.101 -12.053-124.978  1.00 96.880          O  
ATOM  34001  NE2 GLN A2112      22.826 -12.292-127.115  1.00 96.880          N  
ATOM  34002  H   GLN A2112      22.569  -7.498-125.886  1.00 82.870          H  
ATOM  34003  HA  GLN A2112      19.824  -8.205-126.195  1.00 83.110          H  
ATOM  34004 1HB  GLN A2112      21.993  -9.563-124.570  1.00116.260          H  
ATOM  34005 2HB  GLN A2112      20.411 -10.205-124.870  1.00116.260          H  
ATOM  34006 1HG  GLN A2112      20.780 -10.419-127.175  1.00116.260          H  
ATOM  34007 2HG  GLN A2112      22.384  -9.677-127.000  1.00116.260          H  
ATOM  34008 1HE2 GLN A2112      23.234 -13.186-126.925  1.00116.260          H  
ATOM  34009 2HE2 GLN A2112      22.891 -11.903-128.035  1.00116.260          H  
ATOM  34010  N   ARG A2113      20.712  -7.380-123.134  1.00 70.220          N  
ATOM  34011  CA  ARG A2113      20.190  -6.992-121.839  1.00 70.860          C  
ATOM  34012  C   ARG A2113      19.114  -5.947-122.001  1.00 70.980          C  
ATOM  34013  O   ARG A2113      18.012  -6.104-121.475  1.00 71.360          O  
ATOM  34014  CB  ARG A2113      21.302  -6.430-120.962  1.00 98.950          C  
ATOM  34015  CG  ARG A2113      20.891  -5.975-119.575  1.00 98.950          C  
ATOM  34016  CD  ARG A2113      22.049  -5.380-118.832  1.00 98.950          C  
ATOM  34017  NE  ARG A2113      22.577  -4.127-119.444  1.00 98.950          N  
ATOM  34018  CZ  ARG A2113      22.054  -2.886-119.307  1.00 98.950          C  
ATOM  34019  NH1 ARG A2113      20.960  -2.652-118.599  1.00 98.950          N  
ATOM  34020  NH2 ARG A2113      22.682  -1.887-119.897  1.00 98.950          N  
ATOM  34021  H   ARG A2113      21.725  -7.345-123.295  1.00 84.260          H  
ATOM  34022  HA  ARG A2113      19.759  -7.867-121.358  1.00 85.030          H  
ATOM  34023 1HB  ARG A2113      22.094  -7.168-120.864  1.00118.740          H  
ATOM  34024 2HB  ARG A2113      21.732  -5.566-121.445  1.00118.740          H  
ATOM  34025 1HG  ARG A2113      20.115  -5.214-119.656  1.00118.740          H  
ATOM  34026 2HG  ARG A2113      20.506  -6.819-119.005  1.00118.740          H  
ATOM  34027 1HD  ARG A2113      21.736  -5.157-117.812  1.00118.740          H  
ATOM  34028 2HD  ARG A2113      22.860  -6.106-118.806  1.00118.740          H  
ATOM  34029  HE  ARG A2113      23.439  -4.173-120.025  1.00118.740          H  
ATOM  34030 1HH1 ARG A2113      20.435  -3.406-118.127  1.00118.740          H  
ATOM  34031 2HH1 ARG A2113      20.598  -1.716-118.521  1.00118.740          H  
ATOM  34032 1HH2 ARG A2113      23.539  -2.100-120.443  1.00118.740          H  
ATOM  34033 2HH2 ARG A2113      22.341  -0.948-119.824  1.00118.740          H  
ATOM  34034  N   LEU A2114      19.424  -4.887-122.743  1.00 70.660          N  
ATOM  34035  CA  LEU A2114      18.478  -3.801-122.925  1.00 70.770          C  
ATOM  34036  C   LEU A2114      17.219  -4.251-123.653  1.00 70.610          C  
ATOM  34037  O   LEU A2114      16.112  -3.872-123.263  1.00 70.990          O  
ATOM  34038  CB  LEU A2114      19.180  -2.675-123.679  1.00 99.030          C  
ATOM  34039  CG  LEU A2114      20.292  -1.938-122.878  1.00 99.030          C  
ATOM  34040  CD1 LEU A2114      21.072  -1.046-123.815  1.00 99.030          C  
ATOM  34041  CD2 LEU A2114      19.662  -1.098-121.741  1.00 99.030          C  
ATOM  34042  H   LEU A2114      20.363  -4.832-123.159  1.00 84.790          H  
ATOM  34043  HA  LEU A2114      18.175  -3.457-121.943  1.00 84.920          H  
ATOM  34044 1HB  LEU A2114      19.648  -3.107-124.568  1.00118.840          H  
ATOM  34045 2HB  LEU A2114      18.439  -1.947-123.995  1.00118.840          H  
ATOM  34046  HG  LEU A2114      20.987  -2.669-122.454  1.00118.840          H  
ATOM  34047 1HD1 LEU A2114      21.866  -0.543-123.258  1.00118.840          H  
ATOM  34048 2HD1 LEU A2114      21.521  -1.659-124.600  1.00118.840          H  
ATOM  34049 3HD1 LEU A2114      20.414  -0.308-124.261  1.00118.840          H  
ATOM  34050 1HD2 LEU A2114      20.452  -0.584-121.204  1.00118.840          H  
ATOM  34051 2HD2 LEU A2114      18.981  -0.364-122.164  1.00118.840          H  
ATOM  34052 3HD2 LEU A2114      19.119  -1.728-121.042  1.00118.840          H  
ATOM  34053  N   ILE A2115      17.374  -5.118-124.653  1.00 70.110          N  
ATOM  34054  CA  ILE A2115      16.240  -5.637-125.397  1.00 69.960          C  
ATOM  34055  C   ILE A2115      15.335  -6.415-124.435  1.00 70.520          C  
ATOM  34056  O   ILE A2115      14.110  -6.229-124.421  1.00 70.700          O  
ATOM  34057  CB  ILE A2115      16.763  -6.517-126.568  1.00 98.000          C  
ATOM  34058  CG1 ILE A2115      17.465  -5.591-127.607  1.00 98.000          C  
ATOM  34059  CG2 ILE A2115      15.651  -7.331-127.225  1.00 98.000          C  
ATOM  34060  CD1 ILE A2115      18.320  -6.316-128.635  1.00 98.000          C  
ATOM  34061  H   ILE A2115      18.323  -5.383-124.940  1.00 84.130          H  
ATOM  34062  HA  ILE A2115      15.678  -4.804-125.807  1.00 83.950          H  
ATOM  34063  HB  ILE A2115      17.511  -7.198-126.176  1.00117.600          H  
ATOM  34064 1HG1 ILE A2115      16.695  -5.033-128.140  1.00117.600          H  
ATOM  34065 2HG1 ILE A2115      18.087  -4.881-127.079  1.00117.600          H  
ATOM  34066 1HG2 ILE A2115      16.044  -7.947-128.021  1.00117.600          H  
ATOM  34067 2HG2 ILE A2115      15.176  -7.979-126.491  1.00117.600          H  
ATOM  34068 3HG2 ILE A2115      14.922  -6.668-127.632  1.00117.600          H  
ATOM  34069 1HD1 ILE A2115      18.761  -5.584-129.308  1.00117.600          H  
ATOM  34070 2HD1 ILE A2115      19.113  -6.857-128.124  1.00117.600          H  
ATOM  34071 3HD1 ILE A2115      17.724  -7.011-129.210  1.00117.600          H  
ATOM  34072  N   ARG A2116      15.920  -7.286-123.606  1.00 70.830          N  
ATOM  34073  CA  ARG A2116      15.110  -8.022-122.646  1.00 71.410          C  
ATOM  34074  C   ARG A2116      14.448  -7.114-121.593  1.00 72.010          C  
ATOM  34075  O   ARG A2116      13.252  -7.245-121.332  1.00 72.410          O  
ATOM  34076  CB  ARG A2116      15.947  -9.083-121.935  1.00 99.740          C  
ATOM  34077  CG  ARG A2116      16.330 -10.313-122.785  1.00 99.740          C  
ATOM  34078  CD  ARG A2116      16.900 -11.429-121.942  1.00 99.740          C  
ATOM  34079  NE  ARG A2116      18.190 -11.053-121.343  1.00 99.740          N  
ATOM  34080  CZ  ARG A2116      19.409 -11.219-121.919  1.00 99.740          C  
ATOM  34081  NH1 ARG A2116      19.531 -11.790-123.103  1.00 99.740          N  
ATOM  34082  NH2 ARG A2116      20.485 -10.794-121.286  1.00 99.740          N  
ATOM  34083  H   ARG A2116      16.932  -7.441-123.661  1.00 85.000          H  
ATOM  34084  HA  ARG A2116      14.323  -8.532-123.200  1.00 85.690          H  
ATOM  34085 1HB  ARG A2116      16.877  -8.624-121.594  1.00119.690          H  
ATOM  34086 2HB  ARG A2116      15.413  -9.434-121.055  1.00119.690          H  
ATOM  34087 1HG  ARG A2116      15.444 -10.688-123.295  1.00119.690          H  
ATOM  34088 2HG  ARG A2116      17.075 -10.020-123.524  1.00119.690          H  
ATOM  34089 1HD  ARG A2116      16.206 -11.651-121.130  1.00119.690          H  
ATOM  34090 2HD  ARG A2116      17.036 -12.322-122.544  1.00119.690          H  
ATOM  34091  HE  ARG A2116      18.162 -10.612-120.432  1.00119.690          H  
ATOM  34092 1HH1 ARG A2116      18.718 -12.115-123.598  1.00119.690          H  
ATOM  34093 2HH1 ARG A2116      20.468 -11.895-123.550  1.00119.690          H  
ATOM  34094 1HH2 ARG A2116      20.401 -10.356-120.382  1.00119.690          H  
ATOM  34095 2HH2 ARG A2116      21.391 -10.887-121.718  1.00119.690          H  
ATOM  34096  N   GLU A2117      15.189  -6.152-121.024  1.00 72.100          N  
ATOM  34097  CA  GLU A2117      14.641  -5.282-119.971  1.00 72.700          C  
ATOM  34098  C   GLU A2117      13.465  -4.449-120.455  1.00 72.690          C  
ATOM  34099  O   GLU A2117      12.501  -4.222-119.723  1.00 73.170          O  
ATOM  34100  CB  GLU A2117      15.707  -4.327-119.411  1.00101.540          C  
ATOM  34101  CG  GLU A2117      16.807  -4.967-118.548  1.00101.540          C  
ATOM  34102  CD  GLU A2117      17.821  -3.950-118.091  1.00101.540          C  
ATOM  34103  OE1 GLU A2117      17.637  -2.792-118.403  1.00101.540          O  
ATOM  34104  OE2 GLU A2117      18.785  -4.322-117.453  1.00101.540          O  
ATOM  34105  H   GLU A2117      16.175  -6.058-121.283  1.00 86.520          H  
ATOM  34106  HA  GLU A2117      14.290  -5.917-119.160  1.00 87.240          H  
ATOM  34107 1HB  GLU A2117      16.201  -3.825-120.247  1.00121.850          H  
ATOM  34108 2HB  GLU A2117      15.220  -3.557-118.814  1.00121.850          H  
ATOM  34109 1HG  GLU A2117      16.345  -5.420-117.673  1.00121.850          H  
ATOM  34110 2HG  GLU A2117      17.302  -5.752-119.106  1.00121.850          H  
ATOM  34111  N   LYS A2118      13.537  -4.017-121.706  1.00 72.170          N  
ATOM  34112  CA  LYS A2118      12.519  -3.190-122.323  1.00 72.160          C  
ATOM  34113  C   LYS A2118      11.390  -3.993-122.967  1.00 72.020          C  
ATOM  34114  O   LYS A2118      10.517  -3.408-123.612  1.00 71.900          O  
ATOM  34115  CB  LYS A2118      13.166  -2.287-123.362  1.00101.030          C  
ATOM  34116  CG  LYS A2118      14.129  -1.249-122.794  1.00101.030          C  
ATOM  34117  CD  LYS A2118      14.740  -0.398-123.905  1.00101.030          C  
ATOM  34118  CE  LYS A2118      15.702   0.642-123.348  1.00101.030          C  
ATOM  34119  NZ  LYS A2118      16.319   1.466-124.430  1.00101.030          N  
ATOM  34120  H   LYS A2118      14.392  -4.210-122.240  1.00 86.600          H  
ATOM  34121  HA  LYS A2118      12.077  -2.567-121.547  1.00 86.590          H  
ATOM  34122 1HB  LYS A2118      13.735  -2.913-124.046  1.00121.230          H  
ATOM  34123 2HB  LYS A2118      12.399  -1.774-123.936  1.00121.230          H  
ATOM  34124 1HG  LYS A2118      13.597  -0.608-122.093  1.00121.230          H  
ATOM  34125 2HG  LYS A2118      14.930  -1.761-122.255  1.00121.230          H  
ATOM  34126 1HD  LYS A2118      15.285  -1.052-124.590  1.00121.230          H  
ATOM  34127 2HD  LYS A2118      13.947   0.103-124.458  1.00121.230          H  
ATOM  34128 1HE  LYS A2118      15.162   1.298-122.667  1.00121.230          H  
ATOM  34129 2HE  LYS A2118      16.494   0.133-122.796  1.00121.230          H  
ATOM  34130 1HZ  LYS A2118      16.950   2.141-124.020  1.00121.230          H  
ATOM  34131 2HZ  LYS A2118      16.833   0.865-125.059  1.00121.230          H  
ATOM  34132 3HZ  LYS A2118      15.595   1.952-124.943  1.00121.230          H  
ATOM  34133  N   ASN A2119      11.405  -5.325-122.816  1.00 72.060          N  
ATOM  34134  CA  ASN A2119      10.409  -6.214-123.404  1.00 72.010          C  
ATOM  34135  C   ASN A2119      10.286  -6.081-124.924  1.00 72.050          C  
ATOM  34136  O   ASN A2119       9.181  -6.090-125.470  1.00 72.230          O  
ATOM  34137  CB  ASN A2119       9.058  -5.993-122.747  1.00100.830          C  
ATOM  34138  CG  ASN A2119       9.076  -6.326-121.287  1.00100.830          C  
ATOM  34139  OD1 ASN A2119       9.619  -7.357-120.866  1.00100.830          O  
ATOM  34140  ND2 ASN A2119       8.487  -5.468-120.493  1.00100.830          N  
ATOM  34141  H   ASN A2119      12.141  -5.765-122.255  1.00 86.470          H  
ATOM  34142  HA  ASN A2119      10.727  -7.238-123.200  1.00 86.410          H  
ATOM  34143 1HB  ASN A2119       8.737  -4.962-122.869  1.00121.000          H  
ATOM  34144 2HB  ASN A2119       8.315  -6.619-123.236  1.00121.000          H  
ATOM  34145 1HD2 ASN A2119       8.468  -5.630-119.506  1.00121.000          H  
ATOM  34146 2HD2 ASN A2119       8.064  -4.646-120.874  1.00121.000          H  
ATOM  34147  N   ILE A2120      11.423  -5.978-125.607  1.00 71.920          N  
ATOM  34148  CA  ILE A2120      11.482  -5.864-127.058  1.00 72.010          C  
ATOM  34149  C   ILE A2120      11.771  -7.208-127.704  1.00 71.840          C  
ATOM  34150  O   ILE A2120      12.742  -7.868-127.348  1.00 71.560          O  
ATOM  34151  CB  ILE A2120      12.605  -4.859-127.437  1.00100.780          C  
ATOM  34152  CG1 ILE A2120      12.242  -3.474-126.889  1.00100.780          C  
ATOM  34153  CG2 ILE A2120      12.935  -4.857-128.966  1.00100.780          C  
ATOM  34154  CD1 ILE A2120      13.372  -2.461-126.941  1.00100.780          C  
ATOM  34155  H   ILE A2120      12.311  -5.993-125.092  1.00 86.300          H  
ATOM  34156  HA  ILE A2120      10.522  -5.502-127.427  1.00 86.410          H  
ATOM  34157  HB  ILE A2120      13.487  -5.150-126.895  1.00120.930          H  
ATOM  34158 1HG1 ILE A2120      11.393  -3.086-127.446  1.00120.930          H  
ATOM  34159 2HG1 ILE A2120      11.942  -3.585-125.853  1.00120.930          H  
ATOM  34160 1HG2 ILE A2120      13.749  -4.178-129.175  1.00120.930          H  
ATOM  34161 2HG2 ILE A2120      13.233  -5.851-129.290  1.00120.930          H  
ATOM  34162 3HG2 ILE A2120      12.065  -4.549-129.523  1.00120.930          H  
ATOM  34163 1HD1 ILE A2120      13.025  -1.521-126.516  1.00120.930          H  
ATOM  34164 2HD1 ILE A2120      14.215  -2.831-126.361  1.00120.930          H  
ATOM  34165 3HD1 ILE A2120      13.687  -2.288-127.961  1.00120.930          H  
ATOM  34166  N   LEU A2121      10.950  -7.648-128.648  1.00 72.040          N  
ATOM  34167  CA  LEU A2121      11.308  -8.893-129.299  1.00 71.930          C  
ATOM  34168  C   LEU A2121      12.198  -8.447-130.446  1.00 71.950          C  
ATOM  34169  O   LEU A2121      11.969  -7.368-130.970  1.00 72.080          O  
ATOM  34170  CB  LEU A2121      10.065  -9.636-129.804  1.00100.750          C  
ATOM  34171  CG  LEU A2121       9.020 -10.031-128.735  1.00100.750          C  
ATOM  34172  CD1 LEU A2121       7.836 -10.670-129.437  1.00100.750          C  
ATOM  34173  CD2 LEU A2121       9.635 -10.992-127.702  1.00100.750          C  
ATOM  34174  H   LEU A2121      10.106  -7.127-128.954  1.00 86.450          H  
ATOM  34175  HA  LEU A2121      11.860  -9.515-128.611  1.00 86.320          H  
ATOM  34176 1HB  LEU A2121       9.556  -8.991-130.528  1.00120.900          H  
ATOM  34177 2HB  LEU A2121      10.376 -10.542-130.323  1.00120.900          H  
ATOM  34178  HG  LEU A2121       8.665  -9.130-128.228  1.00120.900          H  
ATOM  34179 1HD1 LEU A2121       7.076 -10.934-128.704  1.00120.900          H  
ATOM  34180 2HD1 LEU A2121       7.416  -9.958-130.154  1.00120.900          H  
ATOM  34181 3HD1 LEU A2121       8.161 -11.567-129.964  1.00120.900          H  
ATOM  34182 1HD2 LEU A2121       8.878 -11.258-126.964  1.00120.900          H  
ATOM  34183 2HD2 LEU A2121       9.984 -11.896-128.205  1.00120.900          H  
ATOM  34184 3HD2 LEU A2121      10.468 -10.515-127.192  1.00120.900          H  
ATOM  34185  N   PRO A2122      13.175  -9.220-130.924  1.00 71.830          N  
ATOM  34186  CA  PRO A2122      14.000  -8.862-132.070  1.00 71.900          C  
ATOM  34187  C   PRO A2122      13.183  -8.375-133.285  1.00 72.080          C  
ATOM  34188  O   PRO A2122      13.602  -7.459-133.995  1.00 72.120          O  
ATOM  34189  CB  PRO A2122      14.717 -10.183-132.359  1.00107.850          C  
ATOM  34190  CG  PRO A2122      14.825 -10.850-130.996  1.00107.850          C  
ATOM  34191  CD  PRO A2122      13.517 -10.510-130.294  1.00107.850          C  
ATOM  34192  HA  PRO A2122      14.714  -8.094-131.751  1.00 86.280          H  
ATOM  34193 1HB  PRO A2122      14.128 -10.780-133.081  1.00129.420          H  
ATOM  34194 2HB  PRO A2122      15.694  -9.987-132.824  1.00129.420          H  
ATOM  34195 1HG  PRO A2122      14.968 -11.937-131.118  1.00129.420          H  
ATOM  34196 2HG  PRO A2122      15.706 -10.470-130.455  1.00129.420          H  
ATOM  34197 1HD  PRO A2122      12.740 -11.268-130.502  1.00129.420          H  
ATOM  34198 2HD  PRO A2122      13.727 -10.395-129.221  1.00129.420          H  
ATOM  34199  N   GLU A2123      11.987  -8.933-133.483  1.00 72.220          N  
ATOM  34200  CA  GLU A2123      11.093  -8.561-134.577  1.00 72.440          C  
ATOM  34201  C   GLU A2123      10.539  -7.128-134.461  1.00 72.440          C  
ATOM  34202  O   GLU A2123       9.990  -6.583-135.423  1.00 72.310          O  
ATOM  34203  CB  GLU A2123       9.944  -9.566-134.646  1.00101.330          C  
ATOM  34204  CG  GLU A2123      10.381 -10.999-135.016  1.00101.330          C  
ATOM  34205  CD  GLU A2123      10.921 -11.801-133.850  1.00101.330          C  
ATOM  34206  OE1 GLU A2123      10.951 -11.278-132.757  1.00101.330          O  
ATOM  34207  OE2 GLU A2123      11.308 -12.923-134.054  1.00101.330          O  
ATOM  34208  H   GLU A2123      11.674  -9.710-132.895  1.00 86.660          H  
ATOM  34209  HA  GLU A2123      11.657  -8.625-135.507  1.00 86.930          H  
ATOM  34210 1HB  GLU A2123       9.434  -9.597-133.681  1.00121.590          H  
ATOM  34211 2HB  GLU A2123       9.219  -9.236-135.388  1.00121.590          H  
ATOM  34212 1HG  GLU A2123       9.525 -11.527-135.434  1.00121.590          H  
ATOM  34213 2HG  GLU A2123      11.147 -10.939-135.789  1.00121.590          H  
ATOM  34214  N   ASP A2124      10.659  -6.534-133.275  1.00 72.630          N  
ATOM  34215  CA  ASP A2124      10.173  -5.197-132.977  1.00 72.710          C  
ATOM  34216  C   ASP A2124      11.266  -4.150-133.158  1.00 72.910          C  
ATOM  34217  O   ASP A2124      11.052  -2.966-132.880  1.00 73.050          O  
ATOM  34218  CB  ASP A2124       9.698  -5.118-131.522  1.00101.760          C  
ATOM  34219  CG  ASP A2124       8.495  -5.977-131.178  1.00101.760          C  
ATOM  34220  OD1 ASP A2124       7.557  -6.050-131.950  1.00101.760          O  
ATOM  34221  OD2 ASP A2124       8.537  -6.588-130.111  1.00101.760          O  
ATOM  34222  H   ASP A2124      11.142  -7.031-132.534  1.00 87.160          H  
ATOM  34223  HA  ASP A2124       9.350  -4.965-133.650  1.00 87.250          H  
ATOM  34224 1HB  ASP A2124      10.507  -5.413-130.885  1.00122.110          H  
ATOM  34225 2HB  ASP A2124       9.465  -4.082-131.281  1.00122.110          H  
ATOM  34226  N   ILE A2125      12.451  -4.559-133.604  1.00 72.940          N  
ATOM  34227  CA  ILE A2125      13.499  -3.578-133.800  1.00 73.130          C  
ATOM  34228  C   ILE A2125      13.311  -2.965-135.179  1.00 73.550          C  
ATOM  34229  O   ILE A2125      13.273  -3.662-136.191  1.00 73.670          O  
ATOM  34230  CB  ILE A2125      14.891  -4.195-133.599  1.00102.310          C  
ATOM  34231  CG1 ILE A2125      14.979  -4.717-132.116  1.00102.310          C  
ATOM  34232  CG2 ILE A2125      15.973  -3.144-133.900  1.00102.310          C  
ATOM  34233  CD1 ILE A2125      16.176  -5.570-131.793  1.00102.310          C  
ATOM  34234  H   ILE A2125      12.631  -5.548-133.820  1.00 87.530          H  
ATOM  34235  HA  ILE A2125      13.383  -2.787-133.062  1.00 87.760          H  
ATOM  34236  HB  ILE A2125      15.007  -5.057-134.261  1.00122.770          H  
ATOM  34237 1HG1 ILE A2125      14.972  -3.862-131.443  1.00122.770          H  
ATOM  34238 2HG1 ILE A2125      14.090  -5.321-131.915  1.00122.770          H  
ATOM  34239 1HG2 ILE A2125      16.957  -3.568-133.757  1.00122.770          H  
ATOM  34240 2HG2 ILE A2125      15.882  -2.798-134.936  1.00122.770          H  
ATOM  34241 3HG2 ILE A2125      15.834  -2.303-133.226  1.00122.770          H  
ATOM  34242 1HD1 ILE A2125      16.111  -5.884-130.752  1.00122.770          H  
ATOM  34243 2HD1 ILE A2125      16.180  -6.446-132.441  1.00122.770          H  
ATOM  34244 3HD1 ILE A2125      17.093  -5.011-131.942  1.00122.770          H  
ATOM  34245  N   LEU A2126      13.159  -1.655-135.203  1.00 73.820          N  
ATOM  34246  CA  LEU A2126      12.856  -0.945-136.430  1.00 74.290          C  
ATOM  34247  C   LEU A2126      14.093  -0.565-137.243  1.00 74.280          C  
ATOM  34248  O   LEU A2126      15.207  -0.539-136.700  1.00 74.180          O  
ATOM  34249  CB  LEU A2126      12.047   0.315-136.082  1.00103.820          C  
ATOM  34250  CG  LEU A2126      10.703   0.082-135.307  1.00103.820          C  
ATOM  34251  CD1 LEU A2126      10.027   1.427-135.088  1.00103.820          C  
ATOM  34252  CD2 LEU A2126       9.802  -0.888-136.050  1.00103.820          C  
ATOM  34253  H   LEU A2126      13.214  -1.151-134.330  1.00 88.580          H  
ATOM  34254  HA  LEU A2126      12.245  -1.602-137.016  1.00 89.150          H  
ATOM  34255 1HB  LEU A2126      12.673   0.952-135.453  1.00124.580          H  
ATOM  34256 2HB  LEU A2126      11.821   0.876-136.974  1.00124.580          H  
ATOM  34257  HG  LEU A2126      10.923  -0.341-134.322  1.00124.580          H  
ATOM  34258 1HD1 LEU A2126       9.107   1.277-134.526  1.00124.580          H  
ATOM  34259 2HD1 LEU A2126      10.692   2.080-134.528  1.00124.580          H  
ATOM  34260 3HD1 LEU A2126       9.797   1.880-136.051  1.00124.580          H  
ATOM  34261 1HD2 LEU A2126       8.885  -1.021-135.482  1.00124.580          H  
ATOM  34262 2HD2 LEU A2126       9.574  -0.491-137.019  1.00124.580          H  
ATOM  34263 3HD2 LEU A2126      10.281  -1.856-136.158  1.00124.580          H  
ATOM  34264  N   PRO A2127      13.938  -0.336-138.570  1.00 74.390          N  
ATOM  34265  CA  PRO A2127      14.972   0.158-139.445  1.00 74.490          C  
ATOM  34266  C   PRO A2127      15.519   1.434-138.863  1.00 74.700          C  
ATOM  34267  O   PRO A2127      14.780   2.248-138.313  1.00 74.950          O  
ATOM  34268  CB  PRO A2127      14.221   0.407-140.752  1.00111.730          C  
ATOM  34269  CG  PRO A2127      13.089  -0.587-140.735  1.00111.730          C  
ATOM  34270  CD  PRO A2127      12.658  -0.665-139.283  1.00111.730          C  
ATOM  34271  HA  PRO A2127      15.757  -0.601-139.569  1.00 89.390          H  
ATOM  34272 1HB  PRO A2127      13.886   1.457-140.799  1.00134.080          H  
ATOM  34273 2HB  PRO A2127      14.906   0.259-141.601  1.00134.080          H  
ATOM  34274 1HG  PRO A2127      12.282  -0.245-141.399  1.00134.080          H  
ATOM  34275 2HG  PRO A2127      13.434  -1.557-141.126  1.00134.080          H  
ATOM  34276 1HD  PRO A2127      11.875   0.068-139.068  1.00134.080          H  
ATOM  34277 2HD  PRO A2127      12.342  -1.699-139.105  1.00134.080          H  
ATOM  34278  N   ASP A2128      16.829   1.552-138.965  1.00 74.630          N  
ATOM  34279  CA  ASP A2128      17.667   2.627-138.462  1.00 74.880          C  
ATOM  34280  C   ASP A2128      17.457   2.894-136.959  1.00 75.240          C  
ATOM  34281  O   ASP A2128      17.715   4.010-136.491  1.00 75.630          O  
ATOM  34282  CB  ASP A2128      17.300   3.940-139.179  1.00104.730          C  
ATOM  34283  CG  ASP A2128      17.386   3.956-140.747  1.00104.730          C  
ATOM  34284  OD1 ASP A2128      18.133   3.217-141.343  1.00104.730          O  
ATOM  34285  OD2 ASP A2128      16.718   4.807-141.333  1.00104.730          O  
ATOM  34286  H   ASP A2128      17.304   0.801-139.444  1.00 89.560          H  
ATOM  34287  HA  ASP A2128      18.711   2.370-138.637  1.00 89.860          H  
ATOM  34288 1HB  ASP A2128      16.279   4.218-138.895  1.00125.680          H  
ATOM  34289 2HB  ASP A2128      17.948   4.729-138.805  1.00125.680          H  
ATOM  34290  N   SER A2129      17.135   1.867-136.152  1.00 75.140          N  
ATOM  34291  CA  SER A2129      16.936   2.096-134.716  1.00 75.480          C  
ATOM  34292  C   SER A2129      18.184   2.522-133.967  1.00 75.850          C  
ATOM  34293  O   SER A2129      18.108   3.236-132.965  1.00 75.770          O  
ATOM  34294  CB  SER A2129      16.455   0.835-134.047  1.00105.540          C  
ATOM  34295  OG  SER A2129      17.465  -0.133-134.076  1.00105.540          O  
ATOM  34296  H   SER A2129      16.902   0.935-136.516  1.00 90.170          H  
ATOM  34297  HA  SER A2129      16.183   2.877-134.603  1.00 90.580          H  
ATOM  34298 1HB  SER A2129      16.191   1.054-133.012  1.00126.640          H  
ATOM  34299 2HB  SER A2129      15.563   0.468-134.534  1.00126.640          H  
ATOM  34300  HG  SER A2129      17.115  -0.904-133.630  1.00126.640          H  
ATOM  34301  N   LEU A2130      19.345   2.124-134.470  1.00 76.290          N  
ATOM  34302  CA  LEU A2130      20.600   2.448-133.822  1.00 76.700          C  
ATOM  34303  C   LEU A2130      21.293   3.603-134.509  1.00 76.980          C  
ATOM  34304  O   LEU A2130      22.457   3.907-134.220  1.00 77.500          O  
ATOM  34305  CB  LEU A2130      21.530   1.228-133.830  1.00107.220          C  
ATOM  34306  CG  LEU A2130      20.992  -0.056-133.139  1.00107.220          C  
ATOM  34307  CD1 LEU A2130      22.051  -1.146-133.254  1.00107.220          C  
ATOM  34308  CD2 LEU A2130      20.615   0.224-131.685  1.00107.220          C  
ATOM  34309  H   LEU A2130      19.342   1.520-135.278  1.00 91.550          H  
ATOM  34310  HA  LEU A2130      20.407   2.755-132.800  1.00 92.040          H  
ATOM  34311 1HB  LEU A2130      21.762   0.979-134.863  1.00128.660          H  
ATOM  34312 2HB  LEU A2130      22.455   1.502-133.333  1.00128.660          H  
ATOM  34313  HG  LEU A2130      20.106  -0.404-133.667  1.00128.660          H  
ATOM  34314 1HD1 LEU A2130      21.680  -2.063-132.798  1.00128.660          H  
ATOM  34315 2HD1 LEU A2130      22.276  -1.329-134.303  1.00128.660          H  
ATOM  34316 3HD1 LEU A2130      22.959  -0.828-132.739  1.00128.660          H  
ATOM  34317 1HD2 LEU A2130      20.245  -0.690-131.228  1.00128.660          H  
ATOM  34318 2HD2 LEU A2130      21.482   0.566-131.150  1.00128.660          H  
ATOM  34319 3HD2 LEU A2130      19.837   0.977-131.632  1.00128.660          H  
ATOM  34320  N   PHE A2131      20.610   4.270-135.433  1.00 76.670          N  
ATOM  34321  CA  PHE A2131      21.286   5.344-136.128  1.00 76.950          C  
ATOM  34322  C   PHE A2131      21.272   6.625-135.327  1.00 77.310          C  
ATOM  34323  O   PHE A2131      20.477   7.532-135.582  1.00 77.520          O  
ATOM  34324  CB  PHE A2131      20.711   5.613-137.506  1.00107.620          C  
ATOM  34325  CG  PHE A2131      21.639   6.496-138.286  1.00107.620          C  
ATOM  34326  CD1 PHE A2131      22.841   6.000-138.762  1.00107.620          C  
ATOM  34327  CD2 PHE A2131      21.341   7.831-138.509  1.00107.620          C  
ATOM  34328  CE1 PHE A2131      23.709   6.812-139.451  1.00107.620          C  
ATOM  34329  CE2 PHE A2131      22.211   8.642-139.196  1.00107.620          C  
ATOM  34330  CZ  PHE A2131      23.394   8.130-139.669  1.00107.620          C  
ATOM  34331  H   PHE A2131      19.631   4.053-135.644  1.00 92.000          H  
ATOM  34332  HA  PHE A2131      22.328   5.054-136.260  1.00 92.340          H  
ATOM  34333 1HB  PHE A2131      20.572   4.679-138.049  1.00129.140          H  
ATOM  34334 2HB  PHE A2131      19.741   6.100-137.420  1.00129.140          H  
ATOM  34335  HD1 PHE A2131      23.100   4.954-138.592  1.00129.140          H  
ATOM  34336  HD2 PHE A2131      20.404   8.236-138.122  1.00129.140          H  
ATOM  34337  HE1 PHE A2131      24.652   6.406-139.833  1.00129.140          H  
ATOM  34338  HE2 PHE A2131      21.963   9.690-139.364  1.00129.140          H  
ATOM  34339  HZ  PHE A2131      24.085   8.770-140.218  1.00129.140          H  
ATOM  34340  N   SER A2132      22.150   6.664-134.343  1.00 77.420          N  
ATOM  34341  CA  SER A2132      22.293   7.787-133.439  1.00 77.760          C  
ATOM  34342  C   SER A2132      23.696   7.889-132.906  1.00 77.910          C  
ATOM  34343  O   SER A2132      24.264   6.920-132.379  1.00 77.850          O  
ATOM  34344  CB  SER A2132      21.358   7.699-132.266  1.00108.730          C  
ATOM  34345  OG  SER A2132      21.613   8.775-131.385  1.00108.730          O  
ATOM  34346  H   SER A2132      22.711   5.818-134.225  1.00 92.900          H  
ATOM  34347  HA  SER A2132      22.068   8.700-133.992  1.00 93.310          H  
ATOM  34348 1HB  SER A2132      20.325   7.738-132.615  1.00130.470          H  
ATOM  34349 2HB  SER A2132      21.499   6.749-131.750  1.00130.470          H  
ATOM  34350  HG  SER A2132      20.953   8.702-130.687  1.00130.470          H  
ATOM  34351  N   PHE A2133      24.223   9.107-132.941  1.00 78.170          N  
ATOM  34352  CA  PHE A2133      25.555   9.390-132.440  1.00 78.400          C  
ATOM  34353  C   PHE A2133      25.678   9.039-130.967  1.00 78.580          C  
ATOM  34354  O   PHE A2133      26.785   8.799-130.488  1.00 78.620          O  
ATOM  34355  CB  PHE A2133      25.899  10.870-132.623  1.00109.670          C  
ATOM  34356  CG  PHE A2133      25.228  11.776-131.629  1.00109.670          C  
ATOM  34357  CD1 PHE A2133      25.861  12.107-130.437  1.00109.670          C  
ATOM  34358  CD2 PHE A2133      23.971  12.296-131.873  1.00109.670          C  
ATOM  34359  CE1 PHE A2133      25.256  12.935-129.528  1.00109.670          C  
ATOM  34360  CE2 PHE A2133      23.367  13.120-130.961  1.00109.670          C  
ATOM  34361  CZ  PHE A2133      24.010  13.442-129.790  1.00109.670          C  
ATOM  34362  H   PHE A2133      23.683   9.849-133.363  1.00 93.800          H  
ATOM  34363  HA  PHE A2133      26.272   8.789-133.003  1.00 94.080          H  
ATOM  34364 1HB  PHE A2133      26.976  11.009-132.532  1.00131.600          H  
ATOM  34365 2HB  PHE A2133      25.613  11.194-133.620  1.00131.600          H  
ATOM  34366  HD1 PHE A2133      26.857  11.703-130.228  1.00131.600          H  
ATOM  34367  HD2 PHE A2133      23.458  12.057-132.800  1.00131.600          H  
ATOM  34368  HE1 PHE A2133      25.765  13.190-128.600  1.00131.600          H  
ATOM  34369  HE2 PHE A2133      22.380  13.526-131.169  1.00131.600          H  
ATOM  34370  HZ  PHE A2133      23.532  14.100-129.070  1.00131.600          H  
ATOM  34371  N   ARG A2134      24.555   9.032-130.236  1.00 78.720          N  
ATOM  34372  CA  ARG A2134      24.585   8.724-128.820  1.00 78.940          C  
ATOM  34373  C   ARG A2134      24.941   7.262-128.595  1.00 78.670          C  
ATOM  34374  O   ARG A2134      25.657   6.926-127.649  1.00 78.810          O  
ATOM  34375  CB  ARG A2134      23.247   9.024-128.168  1.00110.430          C  
ATOM  34376  CG  ARG A2134      22.916  10.492-128.099  1.00110.430          C  
ATOM  34377  CD  ARG A2134      21.671  10.775-127.355  1.00110.430          C  
ATOM  34378  NE  ARG A2134      21.392  12.209-127.331  1.00110.430          N  
ATOM  34379  CZ  ARG A2134      20.659  12.887-128.248  1.00110.430          C  
ATOM  34380  NH1 ARG A2134      20.106  12.261-129.271  1.00110.430          N  
ATOM  34381  NH2 ARG A2134      20.499  14.195-128.115  1.00110.430          N  
ATOM  34382  H   ARG A2134      23.662   9.212-130.696  1.00 94.460          H  
ATOM  34383  HA  ARG A2134      25.346   9.347-128.349  1.00 94.730          H  
ATOM  34384 1HB  ARG A2134      22.455   8.531-128.723  1.00132.510          H  
ATOM  34385 2HB  ARG A2134      23.237   8.627-127.154  1.00132.510          H  
ATOM  34386 1HG  ARG A2134      23.733  11.025-127.619  1.00132.510          H  
ATOM  34387 2HG  ARG A2134      22.792  10.858-129.112  1.00132.510          H  
ATOM  34388 1HD  ARG A2134      20.831  10.254-127.806  1.00132.510          H  
ATOM  34389 2HD  ARG A2134      21.788  10.437-126.325  1.00132.510          H  
ATOM  34390  HE  ARG A2134      21.791  12.741-126.568  1.00132.510          H  
ATOM  34391 1HH1 ARG A2134      20.210  11.263-129.375  1.00132.510          H  
ATOM  34392 2HH1 ARG A2134      19.561  12.777-129.946  1.00132.510          H  
ATOM  34393 1HH2 ARG A2134      20.921  14.679-127.332  1.00132.510          H  
ATOM  34394 2HH2 ARG A2134      19.955  14.712-128.789  1.00132.510          H  
ATOM  34395  N   HIS A2135      24.424   6.386-129.465  1.00 78.310          N  
ATOM  34396  CA  HIS A2135      24.638   4.956-129.363  1.00 78.030          C  
ATOM  34397  C   HIS A2135      26.092   4.682-129.635  1.00 77.960          C  
ATOM  34398  O   HIS A2135      26.761   3.949-128.894  1.00 78.000          O  
ATOM  34399  CB  HIS A2135      23.744   4.193-130.351  1.00109.350          C  
ATOM  34400  CG  HIS A2135      23.896   2.710-130.294  1.00109.350          C  
ATOM  34401  ND1 HIS A2135      23.468   1.953-129.221  1.00109.350          N  
ATOM  34402  CD2 HIS A2135      24.421   1.841-131.183  1.00109.350          C  
ATOM  34403  CE1 HIS A2135      23.730   0.681-129.458  1.00109.350          C  
ATOM  34404  NE2 HIS A2135      24.301   0.587-130.642  1.00109.350          N  
ATOM  34405  H   HIS A2135      23.906   6.728-130.274  1.00 93.970          H  
ATOM  34406  HA  HIS A2135      24.413   4.613-128.355  1.00 93.640          H  
ATOM  34407 1HB  HIS A2135      22.702   4.437-130.160  1.00131.220          H  
ATOM  34408 2HB  HIS A2135      23.968   4.514-131.371  1.00131.220          H  
ATOM  34409  HD1 HIS A2135      23.252   2.305-128.309  1.00131.220          H  
ATOM  34410  HD2 HIS A2135      24.874   1.976-132.166  1.00131.220          H  
ATOM  34411  HE1 HIS A2135      23.470  -0.085-128.729  1.00131.220          H  
ATOM  34412  N   VAL A2136      26.570   5.280-130.721  1.00 77.890          N  
ATOM  34413  CA  VAL A2136      27.934   5.082-131.139  1.00 77.870          C  
ATOM  34414  C   VAL A2136      28.902   5.636-130.102  1.00 78.170          C  
ATOM  34415  O   VAL A2136      29.838   4.943-129.709  1.00 78.180          O  
ATOM  34416  CB  VAL A2136      28.161   5.753-132.503  1.00109.030          C  
ATOM  34417  CG1 VAL A2136      29.642   5.708-132.878  1.00109.030          C  
ATOM  34418  CG2 VAL A2136      27.295   5.051-133.548  1.00109.030          C  
ATOM  34419  H   VAL A2136      25.933   5.873-131.266  1.00 93.470          H  
ATOM  34420  HA  VAL A2136      28.110   4.012-131.243  1.00 93.440          H  
ATOM  34421  HB  VAL A2136      27.870   6.801-132.440  1.00130.830          H  
ATOM  34422 1HG1 VAL A2136      29.787   6.193-133.840  1.00130.830          H  
ATOM  34423 2HG1 VAL A2136      30.228   6.229-132.129  1.00130.830          H  
ATOM  34424 3HG1 VAL A2136      29.975   4.671-132.940  1.00130.830          H  
ATOM  34425 1HG2 VAL A2136      27.435   5.529-134.517  1.00130.830          H  
ATOM  34426 2HG2 VAL A2136      27.583   4.003-133.615  1.00130.830          H  
ATOM  34427 3HG2 VAL A2136      26.243   5.118-133.263  1.00130.830          H  
ATOM  34428  N   ASP A2137      28.669   6.861-129.617  1.00 78.440          N  
ATOM  34429  CA  ASP A2137      29.562   7.475-128.646  1.00 78.810          C  
ATOM  34430  C   ASP A2137      29.735   6.606-127.413  1.00 78.860          C  
ATOM  34431  O   ASP A2137      30.869   6.355-126.984  1.00 79.020          O  
ATOM  34432  CB  ASP A2137      29.016   8.853-128.237  1.00110.190          C  
ATOM  34433  CG  ASP A2137      29.950   9.671-127.326  1.00110.190          C  
ATOM  34434  OD1 ASP A2137      31.014  10.014-127.788  1.00110.190          O  
ATOM  34435  OD2 ASP A2137      29.589   9.965-126.184  1.00110.190          O  
ATOM  34436  H   ASP A2137      27.885   7.418-129.959  1.00 94.130          H  
ATOM  34437  HA  ASP A2137      30.537   7.607-129.114  1.00 94.570          H  
ATOM  34438 1HB  ASP A2137      28.829   9.433-129.137  1.00132.220          H  
ATOM  34439 2HB  ASP A2137      28.054   8.720-127.739  1.00132.220          H  
ATOM  34440  N   VAL A2138      28.632   6.092-126.863  1.00 78.760          N  
ATOM  34441  CA  VAL A2138      28.761   5.274-125.679  1.00 78.850          C  
ATOM  34442  C   VAL A2138      29.550   4.008-125.954  1.00 78.580          C  
ATOM  34443  O   VAL A2138      30.428   3.647-125.163  1.00 78.750          O  
ATOM  34444  CB  VAL A2138      27.382   4.916-125.096  1.00110.350          C  
ATOM  34445  CG1 VAL A2138      27.529   3.875-123.970  1.00110.350          C  
ATOM  34446  CG2 VAL A2138      26.735   6.181-124.551  1.00110.350          C  
ATOM  34447  H   VAL A2138      27.705   6.306-127.251  1.00 94.510          H  
ATOM  34448  HA  VAL A2138      29.300   5.854-124.931  1.00 94.620          H  
ATOM  34449  HB  VAL A2138      26.755   4.490-125.885  1.00132.420          H  
ATOM  34450 1HG1 VAL A2138      26.545   3.641-123.572  1.00132.420          H  
ATOM  34451 2HG1 VAL A2138      27.978   2.963-124.356  1.00132.420          H  
ATOM  34452 3HG1 VAL A2138      28.157   4.279-123.177  1.00132.420          H  
ATOM  34453 1HG2 VAL A2138      25.755   5.944-124.144  1.00132.420          H  
ATOM  34454 2HG2 VAL A2138      27.363   6.602-123.768  1.00132.420          H  
ATOM  34455 3HG2 VAL A2138      26.627   6.910-125.350  1.00132.420          H  
ATOM  34456  N   LEU A2139      29.250   3.311-127.050  1.00 78.230          N  
ATOM  34457  CA  LEU A2139      29.983   2.088-127.296  1.00 78.030          C  
ATOM  34458  C   LEU A2139      31.463   2.328-127.560  1.00 78.240          C  
ATOM  34459  O   LEU A2139      32.291   1.535-127.103  1.00 78.310          O  
ATOM  34460  CB  LEU A2139      29.386   1.324-128.470  1.00109.320          C  
ATOM  34461  CG  LEU A2139      27.964   0.733-128.274  1.00109.320          C  
ATOM  34462  CD1 LEU A2139      27.550   0.118-129.584  1.00109.320          C  
ATOM  34463  CD2 LEU A2139      27.925  -0.292-127.124  1.00109.320          C  
ATOM  34464  H   LEU A2139      28.509   3.623-127.692  1.00 93.880          H  
ATOM  34465  HA  LEU A2139      29.922   1.479-126.404  1.00 93.640          H  
ATOM  34466 1HB  LEU A2139      29.332   2.016-129.316  1.00131.190          H  
ATOM  34467 2HB  LEU A2139      30.059   0.510-128.734  1.00131.190          H  
ATOM  34468  HG  LEU A2139      27.258   1.535-128.049  1.00131.190          H  
ATOM  34469 1HD1 LEU A2139      26.554  -0.288-129.487  1.00131.190          H  
ATOM  34470 2HD1 LEU A2139      27.557   0.880-130.363  1.00131.190          H  
ATOM  34471 3HD1 LEU A2139      28.238  -0.680-129.849  1.00131.190          H  
ATOM  34472 1HD2 LEU A2139      26.913  -0.690-127.035  1.00131.190          H  
ATOM  34473 2HD2 LEU A2139      28.606  -1.090-127.335  1.00131.190          H  
ATOM  34474 3HD2 LEU A2139      28.195   0.173-126.186  1.00131.190          H  
ATOM  34475  N   LEU A2140      31.819   3.403-128.274  1.00 78.390          N  
ATOM  34476  CA  LEU A2140      33.232   3.633-128.547  1.00 78.630          C  
ATOM  34477  C   LEU A2140      33.984   3.892-127.244  1.00 79.020          C  
ATOM  34478  O   LEU A2140      35.071   3.344-127.019  1.00 79.200          O  
ATOM  34479  CB  LEU A2140      33.412   4.846-129.473  1.00109.990          C  
ATOM  34480  CG  LEU A2140      32.891   4.738-130.950  1.00109.990          C  
ATOM  34481  CD1 LEU A2140      33.099   6.094-131.609  1.00109.990          C  
ATOM  34482  CD2 LEU A2140      33.561   3.621-131.716  1.00109.990          C  
ATOM  34483  H   LEU A2140      31.104   4.027-128.664  1.00 94.070          H  
ATOM  34484  HA  LEU A2140      33.652   2.743-129.001  1.00 94.360          H  
ATOM  34485 1HB  LEU A2140      32.857   5.671-129.020  1.00131.980          H  
ATOM  34486 2HB  LEU A2140      34.442   5.127-129.488  1.00131.980          H  
ATOM  34487  HG  LEU A2140      31.836   4.537-130.939  1.00131.980          H  
ATOM  34488 1HD1 LEU A2140      32.714   6.069-132.626  1.00131.980          H  
ATOM  34489 2HD1 LEU A2140      32.566   6.858-131.039  1.00131.980          H  
ATOM  34490 3HD1 LEU A2140      34.159   6.333-131.632  1.00131.980          H  
ATOM  34491 1HD2 LEU A2140      33.161   3.584-132.727  1.00131.980          H  
ATOM  34492 2HD2 LEU A2140      34.607   3.788-131.765  1.00131.980          H  
ATOM  34493 3HD2 LEU A2140      33.363   2.681-131.227  1.00131.980          H  
ATOM  34494  N   LYS A2141      33.369   4.672-126.346  1.00 79.190          N  
ATOM  34495  CA  LYS A2141      33.971   4.967-125.054  1.00 79.590          C  
ATOM  34496  C   LYS A2141      34.171   3.714-124.220  1.00 79.540          C  
ATOM  34497  O   LYS A2141      35.200   3.576-123.565  1.00 79.840          O  
ATOM  34498  CB  LYS A2141      33.137   6.014-124.321  1.00111.270          C  
ATOM  34499  CG  LYS A2141      33.287   7.413-124.912  1.00111.270          C  
ATOM  34500  CD  LYS A2141      32.350   8.422-124.276  1.00111.270          C  
ATOM  34501  CE  LYS A2141      32.657   9.838-124.774  1.00111.270          C  
ATOM  34502  NZ  LYS A2141      31.592  10.814-124.394  1.00111.270          N  
ATOM  34503  H   LYS A2141      32.472   5.104-126.592  1.00 95.030          H  
ATOM  34504  HA  LYS A2141      34.957   5.393-125.234  1.00 95.510          H  
ATOM  34505 1HB  LYS A2141      32.080   5.737-124.379  1.00133.520          H  
ATOM  34506 2HB  LYS A2141      33.418   6.043-123.271  1.00133.520          H  
ATOM  34507 1HG  LYS A2141      34.313   7.749-124.782  1.00133.520          H  
ATOM  34508 2HG  LYS A2141      33.075   7.368-125.983  1.00133.520          H  
ATOM  34509 1HD  LYS A2141      31.318   8.176-124.553  1.00133.520          H  
ATOM  34510 2HD  LYS A2141      32.441   8.389-123.193  1.00133.520          H  
ATOM  34511 1HE  LYS A2141      33.597  10.159-124.331  1.00133.520          H  
ATOM  34512 2HE  LYS A2141      32.762   9.829-125.860  1.00133.520          H  
ATOM  34513 1HZ  LYS A2141      31.835  11.726-124.739  1.00133.520          H  
ATOM  34514 2HZ  LYS A2141      30.716  10.506-124.860  1.00133.520          H  
ATOM  34515 3HZ  LYS A2141      31.468  10.848-123.400  1.00133.520          H  
ATOM  34516  N   ARG A2142      33.205   2.792-124.254  1.00 79.200          N  
ATOM  34517  CA  ARG A2142      33.341   1.539-123.524  1.00 79.160          C  
ATOM  34518  C   ARG A2142      34.420   0.620-124.116  1.00 79.090          C  
ATOM  34519  O   ARG A2142      35.176  -0.013-123.375  1.00 79.250          O  
ATOM  34520  CB  ARG A2142      32.025   0.784-123.525  1.00110.840          C  
ATOM  34521  CG  ARG A2142      30.920   1.392-122.690  1.00110.840          C  
ATOM  34522  CD  ARG A2142      29.670   0.632-122.845  1.00110.840          C  
ATOM  34523  NE  ARG A2142      28.579   1.221-122.098  1.00110.840          N  
ATOM  34524  CZ  ARG A2142      27.296   0.798-122.147  1.00110.840          C  
ATOM  34525  NH1 ARG A2142      26.966  -0.236-122.891  1.00110.840          N  
ATOM  34526  NH2 ARG A2142      26.372   1.428-121.444  1.00110.840          N  
ATOM  34527  H   ARG A2142      32.338   3.002-124.762  1.00 95.040          H  
ATOM  34528  HA  ARG A2142      33.613   1.775-122.497  1.00 94.990          H  
ATOM  34529 1HB  ARG A2142      31.658   0.721-124.549  1.00133.010          H  
ATOM  34530 2HB  ARG A2142      32.193  -0.233-123.175  1.00133.010          H  
ATOM  34531 1HG  ARG A2142      31.206   1.374-121.640  1.00133.010          H  
ATOM  34532 2HG  ARG A2142      30.742   2.419-122.996  1.00133.010          H  
ATOM  34533 1HD  ARG A2142      29.397   0.624-123.900  1.00133.010          H  
ATOM  34534 2HD  ARG A2142      29.818  -0.388-122.495  1.00133.010          H  
ATOM  34535  HE  ARG A2142      28.790   2.019-121.511  1.00133.010          H  
ATOM  34536 1HH1 ARG A2142      27.667  -0.736-123.403  1.00133.010          H  
ATOM  34537 2HH1 ARG A2142      25.986  -0.570-122.929  1.00133.010          H  
ATOM  34538 1HH2 ARG A2142      26.622   2.222-120.873  1.00133.010          H  
ATOM  34539 2HH2 ARG A2142      25.412   1.111-121.481  1.00133.010          H  
ATOM  34540  N   LEU A2143      34.488   0.536-125.450  1.00 78.880          N  
ATOM  34541  CA  LEU A2143      35.448  -0.327-126.129  1.00 78.820          C  
ATOM  34542  C   LEU A2143      36.922   0.062-126.008  1.00 79.120          C  
ATOM  34543  O   LEU A2143      37.780  -0.818-125.877  1.00 79.220          O  
ATOM  34544  CB  LEU A2143      35.096  -0.394-127.626  1.00110.370          C  
ATOM  34545  CG  LEU A2143      33.818  -1.167-128.022  1.00110.370          C  
ATOM  34546  CD1 LEU A2143      33.514  -0.888-129.451  1.00110.370          C  
ATOM  34547  CD2 LEU A2143      34.052  -2.644-127.843  1.00110.370          C  
ATOM  34548  H   LEU A2143      33.805   1.055-126.012  1.00 94.660          H  
ATOM  34549  HA  LEU A2143      35.347  -1.311-125.690  1.00 94.580          H  
ATOM  34550 1HB  LEU A2143      34.972   0.631-127.981  1.00132.450          H  
ATOM  34551 2HB  LEU A2143      35.936  -0.841-128.159  1.00132.450          H  
ATOM  34552  HG  LEU A2143      32.976  -0.847-127.412  1.00132.450          H  
ATOM  34553 1HD1 LEU A2143      32.617  -1.430-129.746  1.00132.450          H  
ATOM  34554 2HD1 LEU A2143      33.349   0.183-129.577  1.00132.450          H  
ATOM  34555 3HD1 LEU A2143      34.354  -1.212-130.058  1.00132.450          H  
ATOM  34556 1HD2 LEU A2143      33.177  -3.202-128.136  1.00132.450          H  
ATOM  34557 2HD2 LEU A2143      34.893  -2.946-128.453  1.00132.450          H  
ATOM  34558 3HD2 LEU A2143      34.261  -2.840-126.815  1.00132.450          H  
ATOM  34559  N   PHE A2144      37.251   1.351-126.080  1.00 79.300          N  
ATOM  34560  CA  PHE A2144      38.662   1.747-126.022  1.00 79.640          C  
ATOM  34561  C   PHE A2144      39.040   2.936-125.116  1.00 80.090          C  
ATOM  34562  O   PHE A2144      39.870   3.754-125.520  1.00 80.290          O  
ATOM  34563  CB  PHE A2144      39.210   1.926-127.437  1.00111.360          C  
ATOM  34564  CG  PHE A2144      38.448   2.838-128.327  1.00111.360          C  
ATOM  34565  CD1 PHE A2144      38.722   4.197-128.429  1.00111.360          C  
ATOM  34566  CD2 PHE A2144      37.447   2.311-129.096  1.00111.360          C  
ATOM  34567  CE1 PHE A2144      37.996   4.977-129.305  1.00111.360          C  
ATOM  34568  CE2 PHE A2144      36.742   3.076-129.950  1.00111.360          C  
ATOM  34569  CZ  PHE A2144      37.018   4.420-130.066  1.00111.360          C  
ATOM  34570  H   PHE A2144      36.517   2.057-126.227  1.00 95.160          H  
ATOM  34571  HA  PHE A2144      39.212   0.890-125.638  1.00 95.570          H  
ATOM  34572 1HB  PHE A2144      40.240   2.280-127.391  1.00133.630          H  
ATOM  34573 2HB  PHE A2144      39.241   0.944-127.919  1.00133.630          H  
ATOM  34574  HD1 PHE A2144      39.521   4.641-127.819  1.00133.630          H  
ATOM  34575  HD2 PHE A2144      37.233   1.250-129.015  1.00133.630          H  
ATOM  34576  HE1 PHE A2144      38.204   6.029-129.394  1.00133.630          H  
ATOM  34577  HE2 PHE A2144      35.967   2.611-130.535  1.00133.630          H  
ATOM  34578  HZ  PHE A2144      36.458   5.039-130.753  1.00133.630          H  
ATOM  34579  N   PRO A2145      38.585   2.982-123.843  1.00 80.330          N  
ATOM  34580  CA  PRO A2145      38.766   4.062-122.869  1.00 80.780          C  
ATOM  34581  C   PRO A2145      40.237   4.315-122.558  1.00 81.070          C  
ATOM  34582  O   PRO A2145      40.601   5.353-122.011  1.00 81.290          O  
ATOM  34583  CB  PRO A2145      38.026   3.539-121.633  1.00121.170          C  
ATOM  34584  CG  PRO A2145      38.029   2.035-121.787  1.00121.170          C  
ATOM  34585  CD  PRO A2145      37.915   1.800-123.266  1.00121.170          C  
ATOM  34586  HA  PRO A2145      38.285   4.974-123.257  1.00 96.940          H  
ATOM  34587 1HB  PRO A2145      38.532   3.878-120.721  1.00145.400          H  
ATOM  34588 2HB  PRO A2145      37.002   3.953-121.609  1.00145.400          H  
ATOM  34589 1HG  PRO A2145      38.934   1.595-121.348  1.00145.400          H  
ATOM  34590 2HG  PRO A2145      37.171   1.607-121.245  1.00145.400          H  
ATOM  34591 1HD  PRO A2145      38.409   0.860-123.526  1.00145.400          H  
ATOM  34592 2HD  PRO A2145      36.871   1.800-123.526  1.00145.400          H  
ATOM  34593  N   ARG A2146      41.073   3.330-122.887  1.00 81.110          N  
ATOM  34594  CA  ARG A2146      42.512   3.368-122.711  1.00 81.430          C  
ATOM  34595  C   ARG A2146      43.178   4.475-123.538  1.00 81.100          C  
ATOM  34596  O   ARG A2146      44.317   4.855-123.266  1.00 81.380          O  
ATOM  34597  CB  ARG A2146      43.082   2.025-123.138  1.00113.870          C  
ATOM  34598  CG  ARG A2146      42.955   1.764-124.644  1.00113.870          C  
ATOM  34599  CD  ARG A2146      43.282   0.384-125.013  1.00113.870          C  
ATOM  34600  NE  ARG A2146      43.028   0.153-126.429  1.00113.870          N  
ATOM  34601  CZ  ARG A2146      43.892   0.379-127.443  1.00113.870          C  
ATOM  34602  NH1 ARG A2146      45.102   0.848-127.212  1.00113.870          N  
ATOM  34603  NH2 ARG A2146      43.518   0.123-128.678  1.00113.870          N  
ATOM  34604  H   ARG A2146      40.686   2.500-123.298  1.00 97.330          H  
ATOM  34605  HA  ARG A2146      42.727   3.535-121.658  1.00 97.720          H  
ATOM  34606 1HB  ARG A2146      44.136   1.975-122.877  1.00136.650          H  
ATOM  34607 2HB  ARG A2146      42.566   1.224-122.611  1.00136.650          H  
ATOM  34608 1HG  ARG A2146      41.942   1.971-124.982  1.00136.650          H  
ATOM  34609 2HG  ARG A2146      43.648   2.413-125.177  1.00136.650          H  
ATOM  34610 1HD  ARG A2146      44.327   0.173-124.797  1.00136.650          H  
ATOM  34611 2HD  ARG A2146      42.653  -0.299-124.441  1.00136.650          H  
ATOM  34612  HE  ARG A2146      42.121  -0.222-126.676  1.00136.650          H  
ATOM  34613 1HH1 ARG A2146      45.400   1.049-126.273  1.00136.650          H  
ATOM  34614 2HH1 ARG A2146      45.738   1.014-127.986  1.00136.650          H  
ATOM  34615 1HH2 ARG A2146      42.585  -0.225-128.876  1.00136.650          H  
ATOM  34616 2HH2 ARG A2146      44.173   0.259-129.463  1.00136.650          H  
ATOM  34617  N   ASP A2147      42.479   4.970-124.565  1.00 80.530          N  
ATOM  34618  CA  ASP A2147      42.990   6.038-125.417  1.00 80.200          C  
ATOM  34619  C   ASP A2147      41.803   6.849-125.960  1.00 80.240          C  
ATOM  34620  O   ASP A2147      41.358   6.618-127.087  1.00 80.140          O  
ATOM  34621  CB  ASP A2147      43.813   5.455-126.576  1.00112.410          C  
ATOM  34622  CG  ASP A2147      44.575   6.520-127.409  1.00112.410          C  
ATOM  34623  OD1 ASP A2147      44.529   7.674-127.054  1.00112.410          O  
ATOM  34624  OD2 ASP A2147      45.205   6.152-128.384  1.00112.410          O  
ATOM  34625  H   ASP A2147      41.544   4.595-124.751  1.00 96.640          H  
ATOM  34626  HA  ASP A2147      43.644   6.686-124.834  1.00 96.240          H  
ATOM  34627 1HB  ASP A2147      44.541   4.753-126.172  1.00134.890          H  
ATOM  34628 2HB  ASP A2147      43.155   4.895-127.241  1.00134.890          H  
ATOM  34629  N   PRO A2148      41.222   7.759-125.153  1.00 80.410          N  
ATOM  34630  CA  PRO A2148      40.046   8.548-125.467  1.00 80.470          C  
ATOM  34631  C   PRO A2148      40.254   9.389-126.707  1.00 79.880          C  
ATOM  34632  O   PRO A2148      41.337   9.934-126.915  1.00 79.660          O  
ATOM  34633  CB  PRO A2148      39.890   9.443-124.233  1.00120.700          C  
ATOM  34634  CG  PRO A2148      40.605   8.707-123.130  1.00120.700          C  
ATOM  34635  CD  PRO A2148      41.776   8.041-123.810  1.00120.700          C  
ATOM  34636  HA  PRO A2148      39.179   7.875-125.592  1.00 96.560          H  
ATOM  34637 1HB  PRO A2148      40.320  10.441-124.438  1.00144.850          H  
ATOM  34638 2HB  PRO A2148      38.826   9.596-124.015  1.00144.850          H  
ATOM  34639 1HG  PRO A2148      40.921   9.406-122.343  1.00144.850          H  
ATOM  34640 2HG  PRO A2148      39.930   7.973-122.658  1.00144.850          H  
ATOM  34641 1HD  PRO A2148      42.637   8.720-123.886  1.00144.850          H  
ATOM  34642 2HD  PRO A2148      42.008   7.140-123.246  1.00144.850          H  
ATOM  34643  N   VAL A2149      39.205   9.545-127.492  1.00 79.640          N  
ATOM  34644  CA  VAL A2149      39.277  10.364-128.684  1.00 79.120          C  
ATOM  34645  C   VAL A2149      38.444  11.614-128.445  1.00 78.540          C  
ATOM  34646  O   VAL A2149      37.283  11.523-128.064  1.00 78.350          O  
ATOM  34647  CB  VAL A2149      38.823   9.562-129.919  1.00110.980          C  
ATOM  34648  CG1 VAL A2149      38.905  10.435-131.187  1.00110.980          C  
ATOM  34649  CG2 VAL A2149      39.712   8.332-130.043  1.00110.980          C  
ATOM  34650  H   VAL A2149      38.338   9.081-127.257  1.00 95.570          H  
ATOM  34651  HA  VAL A2149      40.314  10.663-128.845  1.00 94.940          H  
ATOM  34652  HB  VAL A2149      37.784   9.253-129.799  1.00133.170          H  
ATOM  34653 1HG1 VAL A2149      38.592   9.872-132.048  1.00133.170          H  
ATOM  34654 2HG1 VAL A2149      38.269  11.279-131.082  1.00133.170          H  
ATOM  34655 3HG1 VAL A2149      39.931  10.770-131.339  1.00133.170          H  
ATOM  34656 1HG2 VAL A2149      39.415   7.741-130.907  1.00133.170          H  
ATOM  34657 2HG2 VAL A2149      40.738   8.651-130.150  1.00133.170          H  
ATOM  34658 3HG2 VAL A2149      39.635   7.726-129.144  1.00133.170          H  
ATOM  34659  N   SER A2150      39.055  12.776-128.664  1.00 78.290          N  
ATOM  34660  CA  SER A2150      38.471  14.107-128.440  1.00 77.770          C  
ATOM  34661  C   SER A2150      37.283  14.484-129.339  1.00 77.450          C  
ATOM  34662  O   SER A2150      36.613  15.490-129.098  1.00 77.150          O  
ATOM  34663  CB  SER A2150      39.559  15.149-128.581  1.00109.090          C  
ATOM  34664  OG  SER A2150      40.048  15.185-129.893  1.00109.090          O  
ATOM  34665  H   SER A2150      40.016  12.744-128.984  1.00 93.950          H  
ATOM  34666  HA  SER A2150      38.114  14.133-127.408  1.00 93.320          H  
ATOM  34667 1HB  SER A2150      39.162  16.127-128.311  1.00130.900          H  
ATOM  34668 2HB  SER A2150      40.372  14.923-127.891  1.00130.900          H  
ATOM  34669  HG  SER A2150      40.685  15.909-129.918  1.00130.900          H  
ATOM  34670  N   SER A2151      37.057  13.697-130.380  1.00 77.520          N  
ATOM  34671  CA  SER A2151      35.990  13.884-131.362  1.00 77.250          C  
ATOM  34672  C   SER A2151      34.638  14.018-130.676  1.00 76.710          C  
ATOM  34673  O   SER A2151      34.354  13.316-129.705  1.00 76.440          O  
ATOM  34674  CB  SER A2151      35.934  12.690-132.295  1.00108.260          C  
ATOM  34675  OG  SER A2151      34.892  12.820-133.230  1.00108.260          O  
ATOM  34676  H   SER A2151      37.668  12.907-130.475  1.00 93.020          H  
ATOM  34677  HA  SER A2151      36.187  14.793-131.932  1.00 92.700          H  
ATOM  34678 1HB  SER A2151      36.878  12.570-132.800  1.00129.910          H  
ATOM  34679 2HB  SER A2151      35.771  11.794-131.701  1.00129.910          H  
ATOM  34680  HG  SER A2151      35.243  13.398-133.955  1.00129.910          H  
ATOM  34681  N   PHE A2152      33.792  14.916-131.167  1.00 76.600          N  
ATOM  34682  CA  PHE A2152      32.489  15.114-130.550  1.00 76.150          C  
ATOM  34683  C   PHE A2152      31.418  15.499-131.556  1.00 76.000          C  
ATOM  34684  O   PHE A2152      31.715  15.836-132.703  1.00 75.870          O  
ATOM  34685  CB  PHE A2152      32.588  16.195-129.473  1.00106.790          C  
ATOM  34686  CG  PHE A2152      32.949  17.542-130.019  1.00106.790          C  
ATOM  34687  CD1 PHE A2152      31.965  18.455-130.378  1.00106.790          C  
ATOM  34688  CD2 PHE A2152      34.277  17.901-130.183  1.00106.790          C  
ATOM  34689  CE1 PHE A2152      32.301  19.685-130.887  1.00106.790          C  
ATOM  34690  CE2 PHE A2152      34.616  19.130-130.691  1.00106.790          C  
ATOM  34691  CZ  PHE A2152      33.627  20.027-131.045  1.00106.790          C  
ATOM  34692  H   PHE A2152      34.061  15.480-131.963  1.00 91.920          H  
ATOM  34693  HA  PHE A2152      32.187  14.177-130.079  1.00 91.380          H  
ATOM  34694 1HB  PHE A2152      31.638  16.285-128.953  1.00128.150          H  
ATOM  34695 2HB  PHE A2152      33.345  15.908-128.738  1.00128.150          H  
ATOM  34696  HD1 PHE A2152      30.907  18.191-130.260  1.00128.150          H  
ATOM  34697  HD2 PHE A2152      35.061  17.190-129.904  1.00128.150          H  
ATOM  34698  HE1 PHE A2152      31.512  20.384-131.166  1.00128.150          H  
ATOM  34699  HE2 PHE A2152      35.667  19.394-130.815  1.00128.150          H  
ATOM  34700  HZ  PHE A2152      33.895  21.003-131.450  1.00128.150          H  
ATOM  34701  N   TYR A2153      30.168  15.415-131.110  1.00 76.070          N  
ATOM  34702  CA  TYR A2153      29.011  15.771-131.911  1.00 75.970          C  
ATOM  34703  C   TYR A2153      28.553  17.177-131.544  1.00 76.220          C  
ATOM  34704  O   TYR A2153      28.521  18.066-132.395  1.00 76.160          O  
ATOM  34705  OXT TYR A2153      28.564  17.485-130.352  1.00113.950          O  
ATOM  34706  CB  TYR A2153      27.886  14.767-131.656  1.00102.620          C  
ATOM  34707  CG  TYR A2153      26.639  14.981-132.465  1.00102.620          C  
ATOM  34708  CD1 TYR A2153      26.536  14.415-133.722  1.00102.620          C  
ATOM  34709  CD2 TYR A2153      25.600  15.738-131.957  1.00102.620          C  
ATOM  34710  CE1 TYR A2153      25.395  14.597-134.464  1.00102.620          C  
ATOM  34711  CE2 TYR A2153      24.458  15.924-132.701  1.00102.620          C  
ATOM  34712  CZ  TYR A2153      24.353  15.353-133.949  1.00102.620          C  
ATOM  34713  OH  TYR A2153      23.213  15.533-134.694  1.00102.620          O  
ATOM  34714  H   TYR A2153      30.016  15.104-130.163  1.00 91.280          H  
ATOM  34715  HA  TYR A2153      29.286  15.764-132.966  1.00 91.160          H  
ATOM  34716 1HB  TYR A2153      28.250  13.760-131.862  1.00123.140          H  
ATOM  34717 2HB  TYR A2153      27.611  14.798-130.604  1.00123.140          H  
ATOM  34718  HD1 TYR A2153      27.356  13.821-134.119  1.00123.140          H  
ATOM  34719  HD2 TYR A2153      25.686  16.184-130.966  1.00123.140          H  
ATOM  34720  HE1 TYR A2153      25.310  14.147-135.453  1.00123.140          H  
ATOM  34721  HE2 TYR A2153      23.639  16.518-132.301  1.00123.140          H  
ATOM  34722  HH  TYR A2153      22.599  16.090-134.210  1.00123.140          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -12062.1 1340.09 8861.08 -784.536 260.757 514.4 4475.89 -4884.9 -17.376 -115.604 -3928.78 -583.417 -1310.11 -285.919 -313.933 -220.071 0 45.7517 157.199 1122.83 1944.18 -358.102 371.505 -384.936 207.632 1491.66 -4456.78
MET:NtermProteinFull_1 -5.13232 0.43436 3.6232 -0.39573 0.09965 0.21641 1.25459 -1.63755 -0 -0 -2.23255 1.16492 0 0 0 0 0 0.00661 0.30698 1.52683 0 0 0 0.60916 0 0.15745 0.00201
GLU_2 -2.87055 0.13046 3.86048 -0.4597 0.32147 1.46417 1.25158 -1.70763 -0.02794 -0.16358 -1.96894 -3.07097 0 0 0 0 0 -0.03397 0.02247 0 3.99767 -0.30725 0 -2.7348 -0.32825 0.25841 -2.36686
LYS_3 -4.36139 0.44557 4.99364 -0.29945 0.02066 0.13048 2.10354 -2.29932 -0.02794 -0.16358 -3.24167 -0.04225 0 0 0 0 0 -0.05957 0.02429 1.71529 0 -0.04487 0 -1.5107 -0.59808 0.23446 -2.98089
TYR_4 -10.2622 1.36373 5.41142 -0.61632 0.03595 0.28703 3.08919 -3.3457 -0.0406 -0.27318 -2.14667 -0.19535 0 0 0 0 0 -0.01276 0.02633 0 2.68223 0.0221 0.12572 1.2797 -0.26292 0.55256 -2.27969
ARG_5 -3.99145 0.17024 4.68624 -0.4341 0.04804 0.21035 1.80149 -2.15482 -0 -0 -1.46368 0.34998 0 0 0 0 0 0.01086 0.00888 2.11537 0 -0.08136 0 -1.2888 -0.11963 0.53809 0.40571
GLU_6 -4.80738 0.2537 6.7293 -0.34308 0.11538 0.41724 2.69904 -2.83098 -0 -0 -3.99257 -0.61371 0 0 0 -0.77467 0 0.02755 0.09536 0 3.14101 -0.011 0 -2.7348 -0.09253 0.25952 -2.46263
ILE_7 -8.53317 0.92487 5.2405 -0.50778 0.5089 0.10163 2.8167 -3.17401 -0.01231 -0.08158 -2.53934 -0.00186 0 0 0 0 0 -0.05173 0.05704 0.56876 0 -0.47352 0 0.73287 0.04535 0.52349 -3.85519
HIS_D_8 -7.48136 0.61827 7.858 -0.33822 0.0048 0.38279 3.70758 -3.74527 -0 -0 -4.42555 -0.44526 0 0 0 -0.89567 0 -0.01451 0.00078 0 3.08935 -0.09864 0 -0.45461 0.08834 0.78743 -1.36176
GLN_9 -5.37636 0.35267 6.7363 -0.76616 0.09756 0.77922 2.67996 -2.89781 -0.04246 -0.25347 -2.36582 -0.72514 0 0 0 -0.95257 0 0.0033 0.01076 0 3.23368 -0.08275 0 -0.18838 -0.02681 0.59916 0.81488
ARG_10 -6.18717 0.27168 6.3739 -1.02224 0.25951 0.6752 2.52365 -2.98389 -0.041 -0.292 -2.83614 0.44644 0 0 0 -0.32355 0 0.03086 0.18529 2.67505 0 -0.13979 0 -1.2888 -0.35626 0.38575 -1.64352
VAL_11 -7.98231 0.85992 3.02656 -0.30691 0.16769 0.06809 2.38197 -2.68987 -0.01263 -0.12706 -2.00684 -0.16255 0 0 0 0 0 -0.03666 0.00054 0.10958 0 -0.36887 0 1.9342 -0.27204 0.34976 -5.06743
LYS_12 -3.90429 0.22709 4.27204 -0.30551 0.02372 0.13527 1.60717 -1.86884 -0.03583 -0.22666 -0.96775 0.0062 0 0 0 0 0 -0.0842 0.09983 1.68744 0 -0.08323 0 -1.5107 -0.27297 0.34462 -0.85661
GLU_13 -4.1046 0.34591 5.11022 -0.25648 0.06306 0.4255 1.95154 -2.09457 -0.03522 -0.26987 -2.23747 -0.60827 0 0 0 -0.95257 0 -0.06809 0.06835 0 2.93415 -0.08745 0 -2.7348 -0.41648 0.46199 -2.50516
ILE_14 -6.34484 1.24594 1.85693 -0.48768 0.50839 0.10625 1.86183 -1.7226 -0.01263 -0.12706 -1.32848 0.39121 0 0 0 0 0 0.16744 0.11138 0.41946 0 -0.30897 0 0.73287 -0.3234 1.22895 -2.02499
PRO_15 -4.16702 1.13663 3.23933 -0.13455 4e-05 0.09751 1.36974 -1.37721 -0.00121 -0.00469 0.21193 0.2116 0 0 0 0 0 0.17718 0.02234 0.24379 0 -1.1086 0 -2.4119 -0.41682 1.71889 -1.19301
PRO_16 -2.54538 0.32898 1.76716 -0.18166 0.00087 0.1256 1.03503 -0.94035 -0 -0 -1.28026 0.06274 0 0 0 0 0 0.02671 0.00055 0.77536 0 -0.87777 0 -2.4119 -0.59966 1.12537 -3.58862
GLY_17 -2.14615 0.09231 2.76624 -0.00021 0 0 1.56619 -1.35162 -0.00121 -0.00469 -0.18703 -0.2577 0 0 -1.07462 0 0 -0.14145 0 0 0 -1.39146 0 0.83697 -0.24637 0.421 -1.11981
GLY_18 -1.286 0.14008 1.20765 -7e-05 0 0 0.38942 -0.72914 -0 -0 0.43378 -0.39536 0 0 0 0 0 -0.05802 0 0 0 0.29214 0 0.83697 0.17278 0.14943 1.15364
ALA_19 -1.7363 0.19311 1.46402 -0.02314 0 0 1.04029 -0.89459 -0 -0 -0.73061 -0.35434 0 0 0 0 0 -0.04429 0 0 0 -0.33604 0 1.8394 -0.1968 0.25144 0.47216
SER_20 -3.08283 0.77339 2.75068 -0.02662 0 0.04119 0.75123 -1.32464 -0 -0 0.98572 -0.86643 0 0 0 0 0 0.1465 0.04056 0.23668 0 -0.3794 0.6001 -0.77834 0.17686 1.36066 1.40532
ALA_21 -3.12098 0.78763 2.32881 -0.02111 0 0 1.54822 -1.34035 -0.00111 -0.00939 -0.12857 -0.37118 0 0 0 0 0 -0.00156 0 0 0 -0.28331 0 1.8394 0.6024 1.4109 3.23981
LEU_22 -2.74386 0.43264 1.96738 -0.50027 0.22318 0.12509 1.424 -1.13434 -0.00039 -0.0013 -1.12109 0.2381 0 0 0 0 0 -0.11561 0.01436 0.29248 0 -0.06493 0 0.18072 0.07021 0.57114 -0.1425
GLU_23 -4.39459 0.61818 4.98426 -0.22672 0.04958 0.34274 2.12522 -2.35329 -0.00578 -0.02213 -2.78026 -0.61171 0 0 0 -0.32355 0 -0.047 0.04646 0 3.33063 -0.2629 0 -2.7348 -0.34683 0.47733 -2.13518
CYS_24 -7.11382 0.63448 4.39647 -0.04272 1e-05 0.0182 3.07271 -2.49009 -0 -0 -2.13013 -0.31251 0 0 0 0 0 -0.07172 0.00875 0.34019 0 0.29224 0 3.6196 -0.2704 0.27999 0.23125
LEU_25 -5.88239 0.45992 4.51482 -0.66555 0.19227 0.24036 2.3655 -2.54504 -0.00111 -0.00937 -1.54383 0.08253 0 0 0 0 0 0.08872 0.00507 0.91625 0 -0.24787 0 0.18072 -0.09125 0.37801 -1.56224
ASP_26 -3.86842 0.17107 4.98447 -0.10742 0.00709 0.32544 1.92856 -2.32585 -0.00039 -0.0013 -1.93542 -0.34756 0 0 0 0 0 0.0592 0.00123 0 1.69519 0.20166 0 -2.3716 -0.2308 0.36362 -1.45122
LEU_27 -8.10678 0.43124 4.11308 -0.46127 0.18523 0.11181 2.66721 -2.85921 -0 -0 -2.11395 0.18777 0 0 0 0 0 -0.02257 0.10958 0.34992 0 -0.27462 0 0.18072 -0.30246 0.39759 -5.40672
LEU_28 -8.85105 0.8849 4.13177 -0.70515 0.30697 0.2598 2.72203 -2.95821 -0 -0 -2.01552 0.15419 0 0 0 0 0 0.01179 0.03412 0.8602 0 -0.22347 0 0.18072 -0.20629 0.4288 -4.9844
ASP_29 -4.4477 0.14168 5.55041 -0.10802 0.0106 0.32988 2.35899 -2.6606 -0 -0 -2.20116 -0.30023 0 0 0 0 0 0.01671 0.02554 0 1.70632 0.1825 0 -2.3716 -0.20743 0.28752 -1.6866
ARG_30 -6.89816 0.58501 7.38742 -0.54471 0.06534 0.31767 3.78539 -3.52536 -0 -0 -4.35777 0.26285 0 0 0 -0.77467 0 0.07889 0.03361 2.59176 0 -0.04651 0 -1.2888 -0.30839 0.24618 -2.39024
LEU_31 -10.5007 1.43655 4.21919 -0.5205 0.28243 0.13116 3.36307 -3.3882 -0 -0 -2.40292 0.22924 0 0 0 0 0 0.18358 0.63859 0.35613 0 -0.26713 0 0.18072 -0.30709 0.50234 -5.86358
TYR_32 -8.28203 0.86507 5.5098 -0.51364 0.29032 0.22533 2.8568 -3.2617 -0.01047 -0.08165 -2.01459 -0.3221 0 0 0 0 0 0.1206 0.00569 0 3.11189 0.02214 0.01647 1.2797 -0.26197 0.69209 0.24776
ALA_33 -4.5211 0.38322 4.81931 -0.02211 0 0 2.744 -2.66577 -0 -0 -2.21666 -0.36756 0 0 0 0 0 -0.03952 0 0 0 -0.32161 0 1.8394 -0.39316 0.49452 -0.26703
VAL_34 -7.39081 0.88862 4.38813 -0.31308 0.20495 0.07231 3.27305 -2.98124 -0 -0 -2.4223 -0.1584 0 0 0 0 0 -0.06872 0.00629 0.05256 0 -0.33377 0 1.9342 -0.31572 0.54745 -2.61646
ARG_35 -10.5252 0.94769 7.30338 -0.52219 0.06525 0.27264 2.88801 -3.81684 -0.02333 -0.15142 -2.01677 0.61034 0 0 0 0 0 0.10815 0.14748 2.50938 0 -0.18388 0 -1.2888 -0.30209 0.8791 -3.09912
HIS_36 -7.35813 0.7829 7.47564 -0.32722 0.00159 0.36373 3.81636 -3.69398 -0 -0 -3.63905 -0.45535 0 0 -0.9902 0 0 0.11069 0.00031 0 2.57066 -0.00098 0 -0.45461 -0.34838 0.8612 -1.28482
ASP_37 -5.07101 0.50285 7.38006 -0.10374 0.00295 0.31166 3.219 -3.30591 -0 -0 -5.28465 -0.44024 0 0 0 0 0 -0.04448 0.00517 0 1.7617 0.06987 0 -2.3716 -0.27944 0.79085 -2.85696
VAL_38 -7.55561 0.8754 3.65645 -0.31052 0.29425 0.07111 2.55546 -2.75988 -0 -0 -1.95142 -0.09793 0 0 0 0 0 -0.03164 0.00197 0.05074 0 -0.26426 0 1.9342 -0.233 0.63268 -3.132
VAL_39 -7.76554 0.72252 1.89015 -0.30154 0.20599 0.06623 2.12793 -2.3214 -0 -0 -1.45953 -0.06657 0 0 0 0 0 -0.04354 0.00823 0.03633 0 -0.38708 0 1.9342 0.01405 0.33898 -5.00058
ASP_40 -6.50767 0.23768 8.27361 -0.23571 0.0013 0.76427 3.92129 -3.61224 -0.00326 -0.05602 -5.77447 0.07112 0 0 0 -0.81491 0 -0.05169 0.07003 0 3.33599 0.18271 0 -2.3716 -0.1151 0.3969 -2.28777
GLN_41 -4.82169 0.326 5.09149 -0.84899 0.1147 0.90718 2.28648 -2.45462 -0.00305 -0.0424 -2.99223 -0.86873 0 0 0 0 0 -0.04877 0.00796 0 2.81805 -0.23324 0 -0.18838 -0.34407 0.35646 -0.93784
MET_42 -7.5064 0.45936 5.30479 -0.73742 0.35106 0.32695 2.21681 -2.58359 -0.00909 -0.0368 -1.56443 -0.22875 0 0 0 0 0 0.11651 0.04231 2.2756 0 0.01138 0 0.60916 -0.1656 0.39538 -0.72278
ILE_43 -9.82727 0.95128 4.10468 -0.51803 0.41693 0.10073 2.92061 -3.15078 -0 -0 -2.87235 0.02729 0 0 0 0 0 0.03148 0.09774 0.49931 0 -0.46706 0 0.73287 0.05835 0.61966 -6.27455
LYS_44 -7.72602 0.60609 9.81145 -0.3105 0.02755 0.13428 4.17844 -3.8836 -0.03021 -0.10229 -5.97469 -0.02406 0 0 0 -1.47708 0 -0.0178 0.88888 1.7426 0 0.01057 0 -1.5107 -0.16294 0.71104 -3.10897
HIS_45 -5.43004 0.29457 6.42148 -0.63363 0.0078 0.64638 2.56747 -2.85159 -0 -0 -2.57387 -0.28478 0 0 -0.93195 0 0 0.00585 0.13236 0 1.50212 -0.29355 0 -0.45461 -0.05013 0.54976 -1.37638
ASP_46 -4.19372 0.16034 6.78401 -0.11173 0.00251 0.34891 2.69226 -2.70904 -0.01499 -0.16443 -5.82014 -0.29456 0 0 0 -2.09362 0 -0.03335 0.00342 0 1.93255 -0.17125 0 -2.3716 0.14582 0.70395 -5.20468
TRP_47 -8.98202 0.96755 5.10152 -1.11465 0.02565 0.36528 2.65918 -2.90734 -0.01851 -0.08821 -2.94854 -0.33088 0 0 -0.44101 0 0 0.28649 0.01048 0 1.84447 -0.1117 0 1.6906 0.7441 0.84122 -2.40631
SER_48 -5.80078 0.64374 5.74703 -0.03096 0.00073 0.05029 2.34881 -2.72287 -0 -0 -0.25725 -1.03191 0 0 0 0 0 0.05505 0.08138 1.08232 0 -0.0623 0.6536 -0.77834 0.46397 0.66328 1.10578
ASP_49 -4.60728 0.34635 8.19831 -0.10863 0.0071 0.33158 3.71031 -3.1962 -0 -0 -7.11999 -0.19047 0 0 -0.73833 -0.61565 0 -0.04717 0.00125 0 2.26282 -0.28197 0 -2.3716 -0.39776 0.59763 -4.2197
ASN_50 -7.63362 0.73973 6.42025 -0.49328 0.1285 1.02948 2.94497 -3.37146 -0 -0 -1.46502 -1.27116 0 0 -1.45888 0 0 0.03584 0.05637 0 3.23312 -0.55199 0 -0.93687 -0.09878 0.71393 -1.97888
LYS_51 -4.52148 0.58162 5.54106 -0.58114 0.13405 0.35444 2.25543 -2.34975 -0.02608 -0.09308 -2.63477 -0.06863 0 0 -0.93195 0 0 0.00724 0.10607 2.9144 0 0.3533 0 -1.5107 0.17767 1.44401 1.15172
ASP_52 -2.47763 0.34326 2.82698 -0.12273 0.02582 0.37838 1.03366 -1.23145 -0.00305 -0.0424 -1.62806 -0.28314 0 0 0 0 0 0.33474 0.0029 0 2.66631 -0.44606 0 -2.3716 0.1106 1.27101 0.38754
MET_53 -5.42052 0.4639 4.76264 -0.46179 0.17045 0.22416 1.35235 -2.33807 -0.01403 -0.10983 -0.54231 -0.16518 0 0 -0.4992 0 0 0.2904 0.23762 1.60404 0 0.03417 0 0.60916 0.54836 0.67396 1.4203
GLU_54 -3.7272 0.25374 4.67416 -0.20905 0.02633 0.29465 2.42039 -1.96924 -0.00326 -0.05602 -3.50182 -0.4223 0 0 -0.45451 -0.66216 0 -0.06478 0.00569 0 3.62107 -0.02953 0 -2.7348 0.2747 0.5533 -1.71063
ARG_55 -6.79418 0.88336 5.26233 -0.86588 0.19295 0.60796 1.55178 -2.39541 -0.01096 -0.11774 -1.19023 -0.0929 0 0 -0.45451 0 0 0.13016 0.00359 1.66576 0 -0.22333 0 -1.2888 -0.09785 1.00724 -2.22667
PRO_56 -6.43903 0.88616 4.46988 -0.12226 0.00114 0.09062 2.44987 -2.05243 -0.00024 -0.00333 -2.39854 0.24308 0 0 0 0 0 -0.07884 0.28613 0.09863 0 -1.1651 0 -2.4119 0.00412 1.13156 -5.01047
ILE_57 -9.83964 1.21743 3.13532 -0.52069 0.42618 0.10488 2.94687 -2.76491 -0.00337 -0.02856 -2.3423 0.15457 0 0 0 0 0 -0.00984 0.03083 0.72762 0 0.0707 0 0.73287 0.22755 0.58522 -5.14929
GLY_58 -4.60303 0.42039 4.0781 -4e-05 0 0 2.20867 -2.20987 -0 -0 -1.84358 -0.42266 0 0 0 0 0 -0.11714 0 0 0 0.36154 0 0.83697 0.99748 0.34547 0.05229
GLN_59 -5.7948 0.50928 5.45334 -0.27076 0.03532 0.21017 2.59685 -2.47751 -0 -0 -2.44806 -0.52293 0 0 0 0 0 -0.0241 0.00471 0 3.01215 -0.24291 0 -0.18838 0.36241 0.16514 0.37992
VAL_60 -8.90085 0.95109 3.20138 -0.30947 0.25644 0.07103 2.83284 -2.90067 -0 -0 -1.55133 -0.15481 0 0 0 0 0 -0.06329 0.04486 0.09013 0 -0.28947 0 1.9342 -0.25376 0.27396 -4.76772
LEU_61 -9.44059 1.1158 2.68681 -0.4987 0.21663 0.10507 2.72421 -2.83296 -0.00024 -0.00333 -2.44155 0.27227 0 0 0 0 0 0.16498 0.27142 0.36806 0 -0.2709 0 0.18072 -0.21871 0.55275 -7.04825
LEU_62 -7.41192 0.89401 5.04798 -0.47575 0.20556 0.10485 2.88777 -3.07586 -0.00337 -0.02856 -1.80358 0.23356 0 0 0 0 0 -0.01454 0.11013 0.31162 0 -0.30342 0 0.18072 -0.31631 0.66668 -2.79043
MET_63 -4.12852 0.34471 3.58419 -0.6062 0.11555 0.31389 1.8728 -1.85524 -0 -0 -0.9588 -0.18208 0 0 0 0 0 -0.05861 0.13673 1.93535 0 -0.06838 0 0.60916 -0.2591 0.48259 1.27804
ALA_64 -4.62032 0.79021 1.91224 -0.02746 0.00341 0 1.84846 -1.87544 -0 -0 -1.67378 -0.41645 0 0 -0.6557 0 0 -0.06201 0 0 0 -0.02914 0 1.8394 -0.39403 0.36514 -2.99548
GLY_65 -2.64988 0.21975 2.62442 -6e-05 0 0 1.44138 -1.4163 -0 -0 -1.48486 -0.32111 0 0 0 0 0 -0.10296 0 0 0 -1.53948 0 0.83697 -0.28651 0.63369 -2.04495
VAL_66 -7.04955 0.929 1.61426 -0.27194 0.14615 0.0542 1.68462 -1.9359 -0 -0 -0.80805 0.22245 0 0 0 0 0 -0.08453 0.00037 0.06604 0 -0.39696 0 1.9342 -0.23277 1.563 -2.5654
PRO_67 -4.8447 0.63479 3.22146 -0.12009 0.0035 0.08786 1.80814 -1.50256 -0.00013 -0.0018 -1.84362 0.24051 0 0 0 0 0 -0.03911 0.01273 0.18988 0 -1.02045 0 -2.4119 -0.67315 1.37833 -4.88031
ASN_68 -4.02406 0.3635 3.75838 -0.17072 0.01772 0.24589 1.92217 -1.94895 -0 -0 -1.47562 -0.37228 0 0 0 0 0 0.00206 4e-05 0 1.62593 0.43162 0 -0.93687 0.10628 0.39881 -0.05609
ASP_69 -3.42407 0.15251 3.75093 -0.11478 0.00629 0.35037 1.01541 -1.8164 -0.01001 -0.12913 -0.71839 -0.49316 0 0 0 0 0 -0.08222 0.03927 0 1.70183 0.04478 0 -2.3716 0.33787 0.32369 -1.43681
ILE_70 -7.45238 0.87213 4.24961 -0.6613 0.46516 0.14688 2.33579 -2.29544 -0 -0 -1.76595 0.30884 0 0 0 0 0 0.01148 0.01551 0.62236 0 -0.48731 0 0.73287 -0.1807 0.56035 -2.52212
ILE_71 -9.26933 1.0343 3.69579 -0.66494 0.51585 0.15188 2.60653 -2.73127 -0 -0 -1.55489 0.29067 0 0 0 0 0 -0.05549 0.03263 0.55676 0 -0.37838 0 0.73287 -0.02051 0.75457 -4.30294
GLN_72 -5.10665 0.25014 5.65687 -0.27316 0.05565 0.2202 1.94912 -2.64875 -0.02433 -0.20884 -1.20291 -0.50308 0 0 0 0 0 0.22254 0.08875 0 2.8115 -0.16639 0 -0.18838 -0.19072 0.5944 1.33598
GLY_73 -2.80019 0.18444 3.95651 -5e-05 0 0 1.92523 -1.85328 -0 -0 -1.5208 -0.41123 0 0 0 0 0 -0.06619 0 0 0 0.36986 0 0.83697 0.32634 0.33936 1.28699
MET_74 -10.2315 1.67194 4.03682 -0.3528 0.10646 0.04367 2.98963 -2.7445 -0.00902 -0.04622 -2.17788 0.01593 0 0 0 0 0 -0.06903 0.30553 1.24521 0 -0.08263 0 0.60916 0.38121 0.65563 -3.65235
GLU_75 -7.83153 0.98973 7.15726 -0.22255 0.01562 0.29572 3.02113 -3.25147 -0.01419 -0.0779 -2.55734 -0.55774 0 0 0 0 0 -0.1419 0.17359 0 3.35917 -0.25809 0 -2.7348 -0.20141 0.81987 -2.01682
LYS_76 -4.1789 0.30019 5.75159 -0.35475 0.06855 0.21282 2.6546 -2.37769 -0.02283 -0.11099 -3.84343 -0.18501 0 0 0 -1.02879 0 -0.04105 0.04218 1.74664 0 -0.06942 0 -1.5107 -0.3681 0.78908 -2.52599
LYS_77 -5.3575 0.52806 5.68693 -0.51075 0.23958 0.32404 3.13389 -2.60279 -0.02594 -0.14005 -5.36973 0.05795 0 0 0 0 0 0.12684 0.04977 1.85847 0 0.03199 0 -1.5107 -0.33495 0.8959 -2.91899
VAL_78 -5.08986 0.47898 1.74942 -0.28289 0.18112 0.0601 0.7408 -1.63792 -0 -0 -0.67577 0.13924 0 0 0 0 0 -0.07632 0.00058 0.0815 0 -0.43444 0 1.9342 -0.35106 0.56692 -2.6154
ILE_79 -8.6495 1.09701 2.47752 -0.50402 0.39723 0.11507 1.86987 -2.22685 -0.02497 -0.14692 -2.0091 0.22069 0 0 0 0 0 -0.08876 0.08003 0.3571 0 -0.46541 0 0.73287 -0.58783 1.07956 -6.27641
PRO_80 -3.72427 1.0224 2.03456 -0.20127 0.00457 0.1469 1.15612 -0.98469 -0.00608 -0.03933 -1.24055 0.00258 0 0 -0.75314 0 0 0.01227 0.00323 0.86673 0 -1.03663 0 -2.4119 -0.6943 1.27264 -4.57016
THR_81 -2.11856 0.34134 1.94739 -0.11995 0.02335 0.08503 1.05852 -0.88208 -0 -0 -1.42992 -0.82774 0 0 -0.75314 -0.34252 0 0.04848 0.0094 0.10683 0 0.88525 4.08391 -1.0874 0.60038 0.89149 2.52007
SER_82 -3.48464 0.5715 4.36199 -0.0352 0.00394 0.06591 2.47421 -1.87576 -0.0293 -0.18116 -1.43669 -0.56348 0 0 0 -0.73248 0 0.11713 0.03577 0.42224 0 0.48501 0.61509 -0.77834 2.09878 1.34932 3.48386
PRO_83 -1.63544 0.54016 1.40204 -0.09228 0.00088 0.05786 0.53424 -0.59516 -0 -0 0.44293 0.69143 0 0 0 0 0 -0.12529 0.01918 0.52777 0 -0.39265 0 -2.4119 0.89749 0.95424 0.81549
SER_84 -2.53171 0.45666 3.06653 -0.03491 0.00132 0.06109 1.73677 -1.35851 -0.00473 -0.06527 0.01314 -1.07993 0 0 -0.26986 0 0 -0.04913 0.07441 0.16962 0 -0.37105 0.60254 -0.77834 -0.47712 0.29383 -0.54466
GLY_85 -3.021 0.31445 2.62058 -5e-05 0 0 1.43104 -1.45766 -0 -0 -0.9171 -0.41021 0 0 0 0 0 -0.18279 0 0 0 -1.47055 0 0.83697 -0.73582 0.28451 -2.70763
GLN_86 -5.61705 0.42384 4.8522 -0.38791 0.08715 0.26962 2.43024 -2.36096 -0.04901 -0.35307 -2.28846 -0.16103 0 0 -0.26986 -0.73248 0 -0.09197 0.03044 0 2.69359 0.1067 0 -0.18838 -0.54951 0.39692 -1.75898
ILE_87 -7.66207 0.86798 4.58118 -0.55652 0.39048 0.15508 2.87883 -2.81203 -0 -0 -2.26385 -0.01962 0 0 0 0 0 0.04407 0.04724 0.53697 0 -0.1373 0 0.73287 -0.0337 0.54947 -2.70094
LEU_88 -10.9293 1.76825 3.32651 -0.52396 0.39662 0.14234 2.63828 -2.95788 -0 -0 -2.00825 0.23886 0 0 0 0 0 0.07027 0.08568 0.29704 0 -0.23324 0 0.18072 -0.11814 0.94537 -6.68082
LYS_89 -6.27995 0.68548 7.14762 -0.58152 0.12285 0.2942 2.94227 -2.95904 -0.00073 -0.00692 -3.79454 -0.10598 0 0 -0.40917 -0.45138 0 -0.02448 0.23636 2.76558 0 -0.06369 0 -1.5107 -0.20109 0.88004 -1.31478
SER_90 -3.8695 0.35503 4.64283 -0.02384 0 0.0219 1.92752 -2.11026 -0 -0 -1.32895 -0.00952 0 0 0 0 0 0.04211 0.00218 0.39156 0 0.27223 0.60225 -0.77834 0.19513 0.29195 0.62429
PHE_91 -10.7877 1.80295 3.48302 -1.08151 0.1342 0.41719 3.23684 -2.9958 -0.01545 -0.09131 -1.42283 0.0531 0 0 0 0 0 -0.02631 0.00029 0 1.93252 -0.28917 0 1.0402 0.17282 0.44654 -3.99036
PHE_92 -11.4686 1.46535 2.66519 -0.50267 0.14178 0.20964 2.72658 -2.91071 -0 -0 -2.872 -0.19857 0 0 0 0 0 -0.1645 0.07672 0 3.11618 0.38312 0 1.0402 0.18261 1.02065 -5.08903
ARG_93 -4.4962 0.50831 5.07935 -0.48743 0.11572 0.288 1.99729 -2.18809 -0 -0 -2.26016 0.16784 0 0 -0.40917 0 0 0.06647 0.83624 1.98815 0 -0.03844 0 -1.2888 -0.04491 0.89053 0.72468
MET_94 -7.25641 0.45684 4.51235 -0.18911 0.00565 0.05669 2.86054 -2.24381 -0.02641 -0.20904 -2.70275 -0.10431 0 0 0 0 0 0.04213 0.02231 1.96815 0 0.00649 0 0.60916 -0.57494 0.5857 -2.18078
THR_95 -4.53938 0.75118 2.61529 -0.14862 0.03122 0.0529 1.12803 -1.54904 -0 -0 -1.17743 -0.25186 0 0 -0.32988 0 0 0.05177 0.01057 0.19562 0 -0.20364 2.30877 -1.0874 -0.06788 1.29166 -0.91811
PRO_96 -5.5289 0.84192 2.97552 -0.21392 0.01429 0.15527 0.83117 -1.34525 -0 -0 -0.70885 0.03679 0 0 0 0 0 0.00976 0.00518 0.35317 0 -0.8919 0 -2.4119 0.237 1.55457 -4.08607
ASP_97 -4.70522 0.18528 6.22677 -0.1067 0.00495 0.32737 2.8987 -2.54829 -0.01401 -0.05059 -3.66656 -0.37378 0 0 -0.95705 0 0 0.25665 0.02918 0 2.27417 -0.27718 0 -2.3716 -0.13838 0.80365 -2.20263
ASN_98 -7.92002 0.60022 5.79457 -0.33818 0.01399 0.62709 2.99015 -2.97523 -0.00988 -0.04138 -2.57418 -0.65634 0 0 0 0 0 -0.00623 0.28984 0 2.03843 0.24857 0 -0.93687 -0.06014 0.47513 -2.44048
TYR_99 -10.0839 1.08936 4.20865 -0.97644 0.15973 0.57022 3.24269 -2.93824 -0.01403 -0.10983 -2.81177 -0.27214 0 0 -0.95968 0 0 -0.01157 0.00076 0 1.7082 -0.45269 0.01678 1.2797 -0.03385 0.63663 -5.7514
LYS_100 -7.90217 0.76818 8.98036 -0.51618 0.15381 0.21015 4.34963 -3.65325 -0.00044 -0.00169 -7.04767 0.20819 0 0 -0.44101 -0.61565 0 -0.02145 0.47133 2.32449 0 0.13171 0 -1.5107 -0.05047 0.9949 -3.16794
ILE_101 -6.66402 0.80162 2.54435 -0.47537 0.43029 0.11535 2.27356 -2.04972 -0 -0 -3.2892 -0.08247 0 0 -1.26881 0 0 0.14372 0.00318 0.28146 0 -0.6645 0 0.73287 -0.05491 1.05358 -6.16901
THR_102 -5.42115 0.59198 3.51602 -0.19184 0.17354 0.08157 1.96241 -2.11311 -0.01987 -0.10967 -2.27685 -0.43327 0 0 0 0 0 -0.03375 0.0049 0.24443 0 0.27386 2.27553 -1.0874 0.56522 0.67005 -1.32741
GLY_103 -2.44922 0.11893 1.82659 -0.0002 0 0 0.77639 -1.16728 -0 -0 0.53959 -0.30653 0 0 0 0 0 -0.27385 0 0 0 -1.33776 0 0.83697 0.67142 0.32148 -0.44348
ALA_104 -4.23588 0.56651 2.04493 -0.0279 0.00515 0 2.06304 -1.72054 -0.00893 -0.02748 -1.28391 -0.41548 0 0 0 0 0 -0.06354 0 0 0 0.02083 0 1.8394 -0.33672 0.40948 -1.17104
LEU_105 -5.07431 0.30336 3.86601 -0.58895 0.18244 0.15286 2.13112 -2.19526 -0.01452 -0.05232 -2.27565 0.25591 0 0 0 0 0 -0.0519 0.02932 0.64512 0 -0.33601 0 0.18072 -0.30571 0.51957 -2.62819
ILE_106 -8.1855 1.08353 1.95517 -0.48365 0.39131 0.10778 2.22626 -2.15241 -0.01707 -0.05268 -2.88653 0.03617 0 0 0 0 0 -0.01074 0.30861 0.37076 0 -0.7819 0 0.73287 -0.21755 0.47564 -7.09996
GLU_107 -5.67172 0.4795 4.57432 -0.21396 0.03326 0.31671 2.507 -2.17079 -0.03452 -0.13855 -3.14433 -0.5028 0 0 0 0 0 -0.0703 0.04748 0 4.19261 0.3469 0 -2.7348 -0.07002 0.35984 -1.89416
PHE_108 -10.195 1.24855 0.87572 -0.54709 0.0393 0.26195 2.27792 -2.04591 -0.02739 -0.10742 -2.3627 0.02756 0 0 0 0 0 -0.05208 0.01448 0 2.22243 -0.14165 0 1.0402 0.1531 0.28569 -7.03238
ILE_109 -7.88338 0.61784 4.00507 -0.59325 0.42862 0.10325 2.92138 -2.81983 -0.01069 -0.03523 -3.81871 0.27488 0 0 0 0 0 0.52237 0.08127 1.07238 0 -0.73992 0 0.73287 -0.18592 0.77908 -4.54792
GLU_110 -6.22809 0.65988 5.15333 -0.24321 0.03967 0.24795 2.911 -2.68905 -0.01924 -0.08223 -3.22597 -0.15949 0 0 0 0 0 0.1226 0.01034 0 3.09554 0.18342 0 -2.7348 -0.15624 1.04042 -2.07417
VAL_111 -6.35278 0.68893 1.86912 -0.27658 0.2189 0.05843 1.65473 -1.78728 -0.00704 -0.05044 -1.66837 -0.21941 0 0 -0.95705 0 0 -0.07127 0.04298 0.37271 0 -0.80832 0 1.9342 -0.18345 0.64575 -4.89623
THR_112 -4.49474 0.21665 3.02637 -0.22816 0.2232 0.09572 2.55944 -1.98514 -0.00704 -0.05044 -2.18862 -1.2102 0 0 0 0 0 0.1694 0.02231 0.40546 0 0.06796 2.27836 -1.0874 -0.18083 0.38825 -1.97944
VAL_113 -7.88303 1.2558 2.24811 -0.28031 0.22329 0.06035 1.50079 -2.20921 -0 -0 -1.28849 -0.20453 0 0 -0.9902 0 0 0.13011 0.00413 0.23856 0 -0.73335 0 1.9342 -0.17724 0.42345 -5.74756
THR_114 -6.12597 0.68375 4.49565 -0.21923 0.1909 0.09853 2.66434 -2.89882 -0 -0 -2.62184 -1.423 0 0 -0.76794 0 0 0.10127 0.19979 1.01663 0 -0.10636 2.28804 -1.0874 -0.30589 0.59837 -3.21918
ALA_115 -2.08554 0.10992 1.4198 -0.02325 0 0 0.37788 -0.84053 -0 -0 0.15506 -0.37679 0 0 0 0 0 -0.07209 0 0 0 -0.29398 0 1.8394 -0.45016 0.43327 0.193
ASP_116 -5.08986 0.50842 7.57763 -0.2283 0.0831 0.73208 3.12222 -3.22143 -0 -0 -6.52763 -1.19395 0 0 -1.32358 0 0 -0.01438 0.00042 0 2.22775 -0.57104 0 -2.3716 -0.26916 0.25877 -6.30055
VAL_117 -6.51725 0.74615 2.87317 -0.32468 0.25668 0.07389 2.16592 -2.56408 -0 -0 -0.67843 -0.14877 0 0 0 0 0 -0.0682 0.01591 0.05066 0 -0.33262 0 1.9342 0.05686 0.42379 -2.03678
ALA_118 -4.18932 0.25028 4.21902 -0.02185 0 0 1.7819 -2.25505 -0 -0 -1.43573 -0.37468 0 0 0 0 0 0.01046 0 0 0 -0.28345 0 1.8394 -0.2768 0.31155 -0.42428
LYS_119 -5.3522 0.48184 7.736 -0.35598 0.0386 0.21242 2.66652 -3.16109 -0 -0 -4.95733 0.27238 0 0 -0.55564 0 0 0.0168 0.11761 2.33746 0 -0.01447 0 -1.5107 -0.41939 0.32255 -2.12464
GLY_120 -3.5322 0.09934 3.81427 -4e-05 0 0 1.88273 -2.0694 -0 -0 -1.77236 -0.41921 0 0 0 0 0 -0.01072 0 0 0 0.52451 0 0.83697 0.07056 0.28755 -0.288
ILE_121 -7.28504 0.71672 4.47045 -0.50896 0.43247 0.10254 2.83789 -2.87744 -0 -0 -2.45119 0.01275 0 0 0 0 0 -0.07008 0.03427 0.49651 0 -0.48188 0 0.73287 0.2878 0.28331 -3.26701
ARG_122 -5.98069 0.40148 6.26947 -0.59915 0.14172 0.35272 2.62243 -3.09336 -0 -0 -2.48147 0.32087 0 0 0 0 0 -0.02341 0.27318 1.90066 0 -0.08803 0 -1.2888 -0.12968 0.3919 -1.01016
GLU_123 -4.93783 0.23083 6.4894 -0.33823 0.08857 0.39108 2.68863 -2.8155 -0 -0 -3.41457 -0.5821 0 0 0 0 0 -0.01335 0.01334 0 3.14635 -0.06422 0 -2.7348 -0.27278 0.27474 -1.85042
ALA_124 -5.8942 0.65531 4.33293 -0.02275 0 0 2.63679 -2.77761 -0 -0 -2.28741 -0.35003 0 0 0 0 0 0.01761 0 0 0 -0.21787 0 1.8394 -0.28498 0.27595 -2.07685
LYS_125 -7.62228 0.5208 8.22337 -0.28965 0.0433 0.1263 3.80089 -3.62475 -0.02818 -0.11332 -5.20774 -0.11852 0 0 0 -0.43149 0 0.07431 0.23388 1.83566 0 -0.0798 0 -1.5107 -0.34603 0.92547 -3.58847
LEU_126 -3.48386 0.24371 3.90697 -0.47505 0.19169 0.11365 1.54291 -1.86534 -0 -0 -1.14978 0.21623 0 0 0 0 0 0.0586 0.11495 0.30998 0 -0.27637 0 0.18072 -0.33107 0.86452 0.16247
LYS_127 -5.0594 0.34441 4.96725 -0.31123 0.03042 0.14231 2.07222 -2.20111 -0.0001 -0.00222 -2.74509 -0.01114 0 0 0 0 0 0.0093 0.01584 1.85915 0 -0.06972 0 -1.5107 -0.25447 0.34525 -2.37902
TYR_128 -9.88271 0.73536 4.31387 -0.57487 0.06056 0.29563 2.82562 -2.81387 -0.00578 -0.04722 -3.25581 -0.18606 0 0 -0.32988 0 0 0.13884 0.12175 0 2.53069 -0.21685 0.2122 1.2797 0.02256 1.09451 -3.68177
GLU_129 -5.75767 0.49148 6.72758 -0.34733 0.13454 0.4045 3.12161 -2.85883 -0 -0 -3.25281 -0.54401 0 0 0 -0.75536 0 0.00996 0.0038 0 3.02577 -0.00556 0 -2.7348 0.10312 1.112 -1.12203
SER_130 -4.03748 0.10939 4.25519 -0.02384 0 0.02216 1.80721 -2.0578 -0.04125 -0.24983 -1.86932 -0.37961 0 0 0 -0.34252 0 -0.0304 0.00178 0.48913 0 0.29968 0.63325 -0.77834 -0.02345 0.28926 -1.9268
GLY_131 -5.1775 0.59907 3.66115 -5e-05 0 0 1.90374 -2.3646 -0 -0 -1.66538 -0.39692 0 0 0 0 0 -0.07447 0 0 0 0.22264 0 0.83697 0.55127 0.08874 -1.81533
LEU_132 -9.88891 1.32914 2.4303 -0.47266 0.24223 0.12134 2.32271 -2.65072 -0 -0 -2.00658 0.2173 0 0 0 0 0 0.22902 0.153 0.29435 0 -0.28766 0 0.18072 0.39344 0.64659 -6.74638
GLN_133 -5.45872 0.40631 6.57912 -0.28623 0.07821 0.24937 2.9507 -2.97299 -0.01277 -0.14439 -3.07185 -0.55268 0 0 0 -0.75536 0 0.16107 0.23704 0 2.76194 -0.12396 0 -0.18838 -0.31075 0.92133 0.467
PHE_134 -10.372 1.22832 4.85395 -0.83519 0.06422 0.30091 2.97535 -3.17479 -0 -0 -2.51975 -0.01156 0 0 0 0 0 0.09036 0.00102 0 2.5855 -0.1875 0 1.0402 -0.20978 0.62572 -3.54504
ILE_135 -10.6786 2.17297 2.7921 -0.50703 0.38683 0.09504 2.80741 -2.97928 -0 -0 -2.08211 0.19017 0 0 0 0 0 0.06482 0.08041 0.50203 0 -0.38685 0 0.73287 0.00255 0.77483 -6.03189
GLU_136 -6.91222 0.26793 7.88986 -0.35813 0.14443 0.40772 3.88842 -3.52398 -0.02176 -0.13981 -4.17973 -0.56288 0 0 -0.92153 0 0 -0.0361 0.11331 0 3.90193 -0.13196 0 -2.7348 -0.10608 0.62608 -2.3893
SER_137 -4.49787 0.31499 5.5306 -0.02795 0 0.0651 2.7153 -2.58498 -0 -0 -2.40692 -0.59108 0 0 0 0 0 -0.00283 2e-05 0.64909 0 0.34926 0.60795 -0.77834 -0.05479 0.22587 -0.48659
LEU_138 -7.9213 0.72675 4.30419 -0.48382 0.19519 0.11313 2.46169 -2.64047 -0.01509 -0.15625 -2.01952 0.2243 0 0 0 0 0 0.02999 0.01885 0.31953 0 -0.29282 0 0.18072 -0.0296 0.29591 -4.68863
LEU_139 -8.38027 0.73975 3.71127 -0.46303 0.25001 0.10666 2.5512 -2.72856 -0 -0 -2.01617 0.21612 0 0 0 0 0 0.19292 0.11343 0.32025 0 -0.29101 0 0.18072 -0.32975 0.56941 -5.25705
SER_140 -5.21538 0.44237 5.79068 -0.02852 0 0.06608 2.94027 -2.75399 -0 -0 -3.07627 -0.53202 0 0 0 0 0 0.07234 0.00052 0.85528 0 0.31602 0.60348 -0.77834 -0.14137 0.46777 -0.97108
GLN_141 -5.95769 0.45834 6.53886 -0.26159 0.03704 0.18858 2.93268 -3.05228 -0.01509 -0.15625 -2.73125 -0.45905 0 0 0 0 0 -0.03198 0.00151 0 2.77437 -0.05901 0 -0.18838 -0.08222 0.38753 0.32412
GLU_142 -7.53393 0.29462 8.83733 -0.47009 0.10436 0.93389 4.17729 -3.79478 -0 -0 -6.00531 -0.53545 0 0 0 -1.31839 0 0.35311 0.00641 0 3.37221 -0.35022 0 -2.7348 -0.44926 0.49663 -4.61636
HIS_D_143 -9.94139 0.99842 8.6553 -0.59843 0.0033 0.58574 4.02064 -4.53238 -0.00503 -0.03818 -3.1792 -0.3641 0 0 -0.62126 0 0 0.00594 0.07045 0 1.57644 -0.30879 0 -0.45461 -0.17486 0.57504 -3.72698
LYS_144 -5.00015 0.23014 4.88874 -0.31204 0.02913 0.14303 2.48384 -2.33904 -0 -0 -1.6771 0.00181 0 0 -1.1333 0 0 0.03258 0.0093 1.70522 0 -0.07268 0 -1.5107 -0.1143 0.48406 -2.15146
LYS_145 -4.76746 0.24809 5.65478 -0.31789 0.03334 0.16207 1.96361 -2.36721 -0 -0 -3.02916 -0.06219 0 0 0 -0.54093 0 -0.00448 0.12404 1.89566 0 -0.02747 0 -1.5107 -0.54571 0.53788 -2.55372
GLY_146 -3.53405 0.37656 3.01068 -5e-05 0 0 1.28618 -1.67302 -0 -0 -0.86808 -0.37644 0 0 0 0 0 -0.18377 0 0 0 -1.50354 0 0.83697 -0.45858 0.61882 -2.46832
ASN_147 -4.34686 0.18835 4.17873 -0.16813 0.01497 0.252 1.5857 -1.94578 -0.00696 -0.02861 -1.27073 -0.24548 0 0 0 -0.77745 0 -0.03765 0.00175 0 1.75523 0.13287 0 -0.93687 0.04607 0.32969 -1.27915
ILE_148 -7.45251 0.88446 4.29655 -0.61471 0.58525 0.10877 2.58517 -2.57072 -0 -0 -1.09103 0.2504 0 0 -0.62126 0 0 -0.06385 0.12665 1.00461 0 -0.77674 0 0.73287 0.02089 0.51163 -2.08358
ASN_149 -3.47636 0.20996 2.08153 -0.30204 0.06473 0.55706 0.31458 -1.21947 -0.00696 -0.02861 -0.13697 -1.57689 0 0 0 0 0 0.0726 0.18172 0 3.07897 0.03514 0 -0.93687 -0.31277 0.68027 -0.72037
GLN_150 -4.48407 0.46551 3.24382 -0.33594 0.04978 0.15792 1.17098 -1.89069 -0.0244 -0.18082 -0.74383 -0.10806 0 0 0 -0.59185 0 -0.02923 0.13048 0 2.96567 -0.15576 0 -0.18838 0.04364 0.44691 -0.05829
VAL_151 -4.98426 0.3279 1.79855 -0.38823 0.42732 0.09743 0.36328 -1.44159 -0.01979 -0.14382 -0.22874 0.0967 0 0 0 0 0 -0.04378 0.08869 1.49137 0 -0.49675 0 1.9342 -0.06423 0.32257 -0.8632
TYR_152 -7.95789 1.03594 1.98573 -0.62222 0.09799 0.28657 1.80958 -2.27957 -0.02287 -0.14292 -1.44056 -0.13872 0 0 -0.6557 0 0 0.01421 0.14987 0 2.43799 -0.1376 0.07967 1.2797 -0.33668 0.38828 -4.16922
LYS_153 -5.03124 0.52837 5.52388 -0.30959 0.05594 0.16007 2.37652 -2.44371 -0.01634 -0.06751 -4.90521 -0.19002 0 0 0 0 0 0.14232 0.03076 2.13363 0 0.09711 0 -1.5107 -0.199 0.36936 -3.25537
ILE_154 -6.91875 1.24227 1.39328 -0.49101 0.54196 0.10484 1.64857 -1.64689 -0 -0 -1.43025 0.02297 0 0 -0.92153 0 0 0.09661 0.01323 0.32732 0 -0.67846 0 0.73287 -0.23071 0.64962 -5.54407
THR_155 -3.60854 0.24559 3.11625 -0.1703 0.08501 0.06054 2.04758 -1.63334 -0.01634 -0.06751 -2.27549 -0.33104 0 0 0 0 0 0.036 0.04138 0.17857 0 -0.18691 2.34625 -1.0874 -0.12766 0.61722 -0.73017
PHE_156 -8.84127 0.91463 1.52137 -0.8474 0.09147 0.11682 0.95696 -1.98398 -0 -0 -0.39386 -0.67093 0 0 0 0 0 0.03578 0.06365 0 2.42385 -0.07807 0 1.0402 0.0378 0.47003 -5.14295
ASP_157 -5.06811 0.6007 5.9058 -0.10044 0.00389 0.29385 3.63227 -2.91234 -0 -0 -5.19062 -1.2355 0 0 -0.94481 -0.43149 0 0.03468 0.09298 0 2.7447 -0.22415 0 -2.3716 0.06827 0.80385 -4.29808
VAL_158 -6.38897 1.32782 1.62209 -0.328 0.32116 0.07047 1.87728 -1.92941 -0 -0 -1.27794 -0.4567 0 0 -0.94481 0 0 0.54782 0.07054 0.09011 0 -0.39612 0 1.9342 -0.13229 1.03427 -2.95847
VAL_159 -7.47471 0.91073 1.18237 -0.28953 0.18264 0.0723 2.07503 -1.96402 -0 -0 -1.80082 -0.71814 0 0 0 0 0 0.00215 0.00608 0.14793 0 -0.1399 0 1.9342 0.12032 0.93733 -4.81603
ALA_160 -5.66664 0.68224 1.5176 -0.02903 0.00544 0 1.67692 -1.96589 -0 -1e-05 -1.21562 -0.4582 0 0 -0.97836 0 0 -0.01768 0 0 0 0.37714 0 1.8394 0.97078 0.50027 -2.76167
VAL_161 -8.56144 0.85556 2.29868 -0.2647 0.23962 0.04929 2.40904 -2.61308 -0 -0 -2.48521 -0.07112 0 0 0 0 0 -0.06329 0.02042 0.18459 0 -0.51833 0 1.9342 0.45274 0.53253 -5.6005
LYS_162 -7.21589 1.11141 6.8134 -0.34468 0.04686 0.13752 3.71612 -3.13818 -0 -1e-05 -4.24643 0.22212 0 0 0 -0.45125 0 -0.02793 0.54113 1.92175 0 0.1168 0 -1.5107 -0.38105 0.88721 -1.80183
THR_163 -5.43392 0.55481 4.457 -0.19151 0.07203 0.11791 1.99667 -2.403 -0.02333 -0.15142 -1.90384 -0.64743 0 0 -0.85819 0 0 -0.10463 0.10468 1.6065 0 0.54708 4.06223 -1.0874 0.0953 0.80559 1.61513
ASP_164 -4.09191 0.71391 5.4558 -0.10703 0.00395 0.32097 2.15614 -2.24997 -0.00432 -0.03247 -2.80263 -0.37747 0 0 -0.35902 -0.45125 0 -0.01241 0.01875 0 1.74803 0.03116 0 -2.3716 0.05796 0.6226 -1.7308
GLY_165 -4.12965 0.51115 3.30067 -7e-05 0 0 1.96307 -1.96705 -0.00106 -0.01358 -2.02459 -0.36996 0 0 0 0 0 -0.05684 0 0 0 -1.49648 0 0.83697 -0.36059 0.6694 -3.13863
SER_166 -2.61438 0.2312 2.92808 -0.02699 0 0.04036 1.5757 -1.51568 -0 -0 -0.26753 -1.03412 0 0 0 0 0 -0.0754 0.00222 0.22508 0 0.03479 0.60145 -0.77834 -0.45511 0.62917 -0.4995
ASN_167 -5.10027 0.50216 5.00335 -0.18921 0.06807 0.30839 2.58265 -2.46004 -0.01663 -0.14046 -1.31242 -0.38698 0 0 0 0 0 0.05688 0.02063 0 1.93515 -0.16246 0 -0.93687 -0.42195 0.57654 -0.07349
ILE_168 -9.84298 1.4099 3.52999 -0.69564 0.38141 0.24915 3.3128 -3.0803 -0 -0 -1.78536 0.31349 0 0 0 0 0 -0.09522 0.11824 0.8367 0 0.18418 0 0.73287 -0.18149 0.67093 -3.94134
SER_169 -4.00173 0.54656 3.51966 -0.03145 0.00099 0.05355 1.01287 -1.87578 -0.00183 -0.03588 -0.45304 -0.93119 0 0 0 0 0 -0.0556 0.04435 0.16371 0 -0.3493 0.6562 -0.77834 -0.37435 0.57714 -2.31347
THR_170 -3.272 0.17907 3.56196 -0.11237 0.07736 0.05987 1.43668 -1.72711 -0.00077 -0.0223 -0.10689 -1.3082 0 0 0 0 0 0.11273 0.0302 0.21295 0 -0.58801 2.26843 -1.0874 -0.40093 0.3142 -0.37253
GLN_171 -7.30655 0.62378 4.84482 -0.61952 0.10296 0.63474 2.54417 -2.61356 -0.0071 -0.08061 -1.02251 -0.45491 0 0 -0.97836 0 0 0.34648 0.11182 0 2.84509 0.11719 0 -0.18838 0.22322 0.35026 -0.52695
TRP_172 -10.6384 1.11795 4.65037 -1.24439 0.11562 0.72009 2.55011 -3.05168 -0.00953 -0.05985 -1.54764 -0.57031 0 0 -0.71412 0 0 0.13406 0.09811 0 3.50899 -0.04843 0 1.6906 0.92736 0.85029 -1.52083
PRO_173 -3.43842 0.41937 2.01525 -0.14354 0.00665 0.10404 0.38123 -0.96923 -0 -0 -0.51444 0.1382 0 0 0 0 0 -0.07807 0.0136 0.16883 0 -0.80366 0 -2.4119 0.2592 1.02556 -3.8273
SER_174 -5.08257 0.77264 5.25696 -0.02739 0 0.05037 2.90863 -2.39818 -0.02266 -0.23621 -2.07162 -1.20464 0 0 -1.70919 0 0 0.1038 0.04587 1.20847 0 -0.44712 0.63607 -0.77834 -0.12264 0.69705 -2.42069
ARG_175 -3.29067 0.0881 3.96296 -0.5557 0.07549 0.31996 1.04675 -1.52489 -0.00839 -0.09337 -1.09277 0.54708 0 0 0 -0.38757 0 -0.1124 0.06616 2.17144 0 -0.08884 0 -1.2888 0.01198 0.41909 0.26563
ARG_176 -7.70097 0.62597 7.89567 -0.6826 0.15107 0.40649 3.5413 -3.14878 -0.00841 -0.09361 -3.97359 0.16042 0 0 -0.97045 -1.70605 0 -0.03496 0.19674 2.43448 0 -0.06038 0 -1.2888 -0.48297 0.5479 -4.19152
ASN_177 -8.08628 0.69171 7.78935 -0.20736 0.16269 0.32202 4.20106 -3.99598 -0 -0 -3.4748 -0.49733 0 0 -1.45286 0 0 -0.03632 0.0114 0 4.33219 0.37373 0 -0.93687 -0.20632 0.61303 -0.39694
ASP_178 -2.68884 0.15417 3.60813 -0.11152 0.00994 0.34014 1.16586 -1.71059 -0.00778 -0.07219 -1.22747 -0.3423 0 0 0 0 0 0.00632 0.00275 0 1.71406 0.12331 0 -2.3716 -0.11304 0.23735 -1.28331
GLY_179 -3.58215 0.20894 4.34046 -5e-05 0 0 2.12249 -2.20556 -0 -0 -1.67552 -0.41371 0 0 0 0 0 -0.06395 0 0 0 0.37601 0 0.83697 0.30704 0.12282 0.37379
VAL_180 -8.36463 0.77429 3.37147 -0.31279 0.22177 0.07222 2.56821 -2.72159 -0 -0 -2.2266 -0.15094 0 0 0 0 0 -0.04676 0.03076 0.06202 0 -0.25579 0 1.9342 0.44506 0.25076 -4.34834
VAL_181 -6.91723 0.57611 4.93772 -0.31486 0.24772 0.07186 2.51777 -3.0101 -2e-05 -0.00024 -2.39202 -0.11721 0 0 0 0 0 -0.03358 0 0.03661 0 -0.33262 0 1.9342 -0.05288 0.41375 -2.43503
GLN_182 -5.88758 0.28918 5.94619 -0.85242 0.16642 0.9215 2.67275 -2.79618 -0 -0 -2.62385 -0.87726 0 0 0 -0.52071 0 -0.03004 0.08527 0 2.9518 -0.22211 0 -0.18838 -0.17601 0.39709 -0.74433
HIS_183 -8.16155 0.5704 6.06298 -0.44586 0.15648 0.4311 3.10682 -3.2785 -0 -0 -3.14492 -0.50946 0 0 0 0 0 0.32659 0.01766 0 2.75641 0.02634 0 -0.45461 -0.26022 0.4097 -2.39065
MET_184 -10.3998 0.9611 5.62642 -0.33038 0.12683 0.03154 3.22221 -3.33402 -0 -0 -2.66929 -0.07019 0 0 0 0 0 0.08958 0.01829 1.18928 0 -0.05464 0 0.60916 -0.17491 0.52812 -4.63069
ARG_185 -7.21146 0.5771 6.92984 -0.44071 0.06205 0.21574 2.8878 -3.31533 -0.00937 -0.06786 -3.1278 0.35695 0 0 0 -0.52071 0 0.05448 0.19468 2.08358 0 -0.13111 0 -1.2888 -0.31606 0.53752 -2.52946
LEU_186 -7.06745 0.4649 4.87476 -0.47057 0.18237 0.10334 2.7171 -2.81259 -0 -0 -1.37403 0.22535 0 0 0 0 0 0.03523 0.00946 0.34946 0 -0.27348 0 0.18072 -0.38969 0.49001 -2.75512
VAL_187 -9.07792 1.22054 4.44642 -0.31865 0.31003 0.07271 3.51538 -3.28123 -0.02167 -0.16478 -2.13207 -0.10888 0 0 0 0 0 -0.06405 0.01807 0.08229 0 -0.29501 0 1.9342 -0.22256 0.51635 -3.57082
GLN_188 -7.26971 0.73286 7.82267 -0.28615 0.06753 0.24478 3.58253 -3.83428 -0.01369 -0.10033 -3.60619 -0.48924 0 0 -1.21721 0 0 0.01375 0.41991 0 2.86307 -0.02783 0 -0.18838 -0.13019 0.58314 -0.83297
ALA_189 -4.21274 0.32857 4.40372 -0.02053 0 0 2.31474 -2.45605 -0 -0 -1.84537 -0.35518 0 0 0 0 0 0.0112 0 0 0 -0.14887 0 1.8394 -0.1781 0.44414 0.12493
ASP_190 -7.97454 0.76791 7.77031 -0.10682 0.00388 0.31982 3.94025 -3.9493 -0 -0 -4.03213 -0.44036 0 0 0 -0.89567 0 0.01605 6e-05 0 1.72556 0.16738 0 -2.3716 -0.27083 0.45189 -4.87814
ILE_191 -9.541 1.15658 4.93316 -0.51018 0.43766 0.10417 3.04192 -3.26317 -0 -0 -2.75415 0.01695 0 0 0 0 0 -0.05514 0.15171 0.55016 0 -0.41472 0 0.73287 -0.15213 0.63207 -4.93323
ASN_192 -4.91772 0.24598 5.5919 -0.17853 0.03259 0.26201 2.45695 -2.72334 -0 -0 -2.10177 -0.31688 0 0 0 0 0 -0.03109 0.00171 0 1.45151 0.49621 0 -0.93687 0.10118 0.54274 -0.02343
TYR_193 -5.97471 0.51663 4.99996 -0.63146 0.08253 0.32103 2.30451 -2.78326 -0.02125 -0.15283 -1.8888 -0.23804 0 0 0 0 0 0.02723 0.04424 0 2.56896 0.09752 0.00012 1.2797 0.02839 0.38469 0.96517
VAL_194 -8.70261 0.90131 3.42683 -0.3178 0.23574 0.07304 2.89711 -2.9928 -0 -0 -1.29247 -0.21638 0 0 0 0 0 -0.05562 0.00665 0.07883 0 -0.29134 0 1.9342 -0.13153 0.37054 -4.0763
ARG_195 -6.00437 0.60909 4.91347 -0.61203 0.08564 0.34595 2.24311 -2.45985 -0.01047 -0.08165 -1.93376 0.47756 0 0 0 0 0 0.01462 0.13827 2.40944 0 -0.13859 0 -1.2888 -0.31413 0.61403 -0.99248
GLU_196 -4.15803 0.23226 4.83878 -0.21283 0.02184 0.29208 1.66828 -2.19353 -0.02125 -0.15283 -1.16253 -0.59038 0 0 0 0 0 -0.07369 0.04833 0 3.07202 -0.30724 0 -2.7348 -0.57538 0.50839 -1.50052
HIS_197 -6.50491 0.44106 5.43571 -0.46626 0.0196 0.57895 2.78785 -2.79362 -0 -0 -3.17144 -0.06928 0 0 -1.07462 0 0 -0.04496 0.21118 0 1.56344 -0.4958 0 -0.45461 -0.43578 0.33774 -4.13576
LEU_198 -7.87875 0.88561 3.0828 -0.57993 0.17609 0.14205 1.68746 -2.366 -0 -0 -0.16334 0.33705 0 0 0 0 0 -0.04364 0.01095 0.5199 0 -0.19319 0 0.18072 -0.283 0.53009 -3.95515
ILE_199 -3.79828 0.53172 0.90348 -0.69436 0.47792 0.24947 0.52322 -0.90976 -0 -2e-05 0.48232 0.32027 0 0 0 0 0 -0.04511 0.07861 0.96052 0 -0.00829 0 0.73287 -0.23741 0.57347 0.14064
LYS_200 -4.73486 0.82678 3.23594 -0.49721 0.32202 0.38806 0.64919 -1.55082 -0 -0 0.36009 -0.34251 0 0 0 0 0 0.65218 0.0746 2.03043 0 0.13845 0 -1.5107 0.19501 1.10465 1.34129
PRO_201 -3.11131 0.40309 1.97842 -0.07285 0 0.04502 0.2082 -0.78424 -0 -0 0.16478 0.60958 0 0 0 0 0 -0.15232 0.00733 0.4767 0 -0.40805 0 -2.4119 0.01473 1.07423 -1.95861
ASP_202 -2.65656 0.30935 3.17988 -0.23385 0.05033 0.77406 0.63179 -1.21512 -0 -0 0.14723 -0.45461 0 0 0 0 0 -0.0904 0.22462 0 2.04831 -0.57613 0 -2.3716 -0.16272 0.38232 -0.0131
GLU_203 -1.90166 0.06866 2.11526 -0.23689 0.04795 0.398 0.10108 -0.89104 -0 -0 0.46997 -0.4871 0 0 0 0 0 0.12079 0.00399 0 2.91528 0.29109 0 -2.7348 0.29705 0.20115 0.77878
ARG_204 -2.20322 0.21191 2.332 -0.5456 0.07138 0.29736 1.20661 -1.0535 -0 -0 -1.54177 0.67849 0 0 0 -1.1261 0 -0.03591 0.06313 2.44062 0 -0.1813 0 -1.2888 -0.04405 0.51648 -0.20227
ALA_205 -2.3734 0.32557 0.89856 -0.02029 0 0 0.09341 -0.71071 -0 -0 -0.15288 -0.41716 0 0 0 0 0 0.01189 0 0 0 -0.51417 0 1.8394 -0.20712 0.52315 -0.70374
SER_206 -2.81233 0.57026 2.49054 -0.01475 0 0.02777 0.64052 -1.18456 -0 -0 -0.65621 -0.96436 0 0 -0.16188 0 0 0.08566 0.00179 0.68175 0 -0.36816 0.60096 -0.77834 0.64047 0.36686 -0.83401
LEU_207 -3.27432 0.3435 2.96172 -0.55869 0.12832 0.12931 1.26547 -1.41208 -0 -0 -2.56874 0.33493 0 0 -0.16188 0 0 0.53267 0.00529 0.5917 0 -0.22351 0 0.18072 0.40653 1.11722 -0.20185
GLU_208 -3.71765 0.39638 3.16527 -0.19424 0.01949 0.26555 0.82537 -1.54758 -0 -0 -0.29177 -0.49122 0 0 0 0 0 0.08066 0.0533 0 2.76412 0.07537 0 -2.7348 1.49506 1.27701 1.44032
ALA_209 -2.68715 0.29882 3.08662 -0.02147 0 0 1.85583 -1.52549 -0 -0 -1.56858 -0.38888 0 0 0 0 0 -0.05157 0 0 0 0.14929 0 1.8394 1.76425 0.75191 3.50298
MET_210 -6.54245 0.79073 4.88694 -0.56128 0.22944 0.17568 1.43289 -2.54783 -0 -0 -1.41934 -0.14187 0 0 0 0 0 0.16732 0.33841 0.94568 0 0.09814 0 0.60916 -0.20176 0.70008 -1.04005
PHE_211 -7.40934 0.678 5.16937 -0.60387 0.01312 0.12601 2.55029 -3.02128 -0 -0 -0.71035 -0.16029 0 0 0 0 0 0.0914 0.00126 0 2.04009 -0.23583 0 1.0402 -0.09402 0.91241 0.38717
ASN_212 -4.5577 0.15206 4.69926 -0.18333 0.0357 0.27484 1.88907 -2.40592 -0 -0 -1.27036 -0.32204 0 0 -0.53485 0 0 0.14911 0.00755 0 1.44201 0.15242 0 -0.93687 0.17782 0.71479 -0.51645
LEU_213 -5.67453 0.75098 4.8001 -0.70897 0.31834 0.28539 2.40666 -2.57467 -0 -0 -1.53856 0.11939 0 0 0 0 0 0.00856 0.00023 0.8534 0 -0.22842 0 0.18072 -0.07229 0.53587 -0.53779
LYS_214 -6.42364 0.44151 6.81885 -0.40686 0.08133 0.22289 3.69392 -3.24091 -0.03987 -0.27596 -4.53217 -0.13464 0 0 -0.76689 0 0 -0.0237 0.07321 1.72016 0 -0.0592 0 -1.5107 -0.01576 0.66859 -3.70984
PHE_215 -10.7991 1.33358 5.95691 -0.63363 0.52166 0.35679 3.00921 -3.85107 -0 -0 -1.28487 -0.42162 0 0 0 0 0 -0.01931 0.61402 0 3.22767 0.19318 0 1.0402 0.01694 0.63665 -0.10281
HIS_D_216 -5.01651 0.32107 4.91474 -0.43136 0.03207 0.52373 2.04088 -2.40678 -0 -0 -2.58503 -0.42319 0 0 -0.53485 0 0 -0.00947 0.06159 0 2.30583 -0.42159 0 -0.45461 -0.20748 0.41195 -1.87902
VAL_217 -3.19796 0.22683 2.52941 -0.29761 0.18449 0.07001 1.31612 -1.5271 -0 -0 -0.33939 -0.43299 0 0 0 0 0 0.02321 0.0223 0.24072 0 -0.50101 0 1.9342 -0.09036 0.26793 0.42881
GLY_218 -1.30518 0.02925 1.70714 -4e-05 0 0 0.88371 -0.82092 -0 -0 -0.72535 -0.35767 0 0 0 0 0 -0.07667 0 0 0 -0.16585 0 0.83697 0.92554 0.41139 1.3423
GLY_219 -2.61226 0.86116 3.97111 -0.00144 0 0 1.43681 -1.77756 -0.02383 -0.09047 -1.78996 -0.31207 0 0 -0.22469 0 0 0.00259 0 0 0 -1.34816 0 0.83697 1.18451 0.95788 1.07059
PRO_220 -5.99209 1.28253 3.7033 -0.19598 0.02514 0.14208 2.30999 -1.78818 -0.0005 -0.0128 -0.16982 -0.21037 0 0 0 0 0 1.02637 0.12526 0.31997 0 1.89105 0 -2.4119 1.21212 2.29953 3.55569
LYS_221 -10.9014 2.66997 11.1983 -0.51622 0.17577 0.26292 4.23048 -5.02247 -0.03527 -0.1362 -0.80001 0.31595 0 0 -0.48432 0 0 -0.02502 0.27224 2.84075 0 -0.09188 0 -1.5107 1.06298 2.51495 6.02079
LEU_222 -5.89535 0.57738 4.11462 -0.50804 0.18362 0.09541 1.45311 -2.15291 -0.03021 -0.17869 -0.53551 0.35722 0 0 0 0 0 0.08866 0.0738 0.80053 0 -0.17297 0 0.18072 -0.05827 1.121 -0.48587
ARG_223 -3.68221 0.32285 2.12484 -0.68591 0.11608 0.46844 0.69292 -1.24279 -0 -0 0.7119 0.50927 0 0 0 0 0 0.01877 0.16713 1.93395 0 -0.11178 0 -1.2888 -0.38572 0.33545 0.00438
TYR_224 -8.74076 1.45603 4.43587 -0.68699 0.31279 0.3836 2.41873 -2.655 -0.02308 -0.20042 -2.23174 -0.30443 0 0 0 -0.32526 0 -0.00895 0.14352 0 2.68296 -0.11395 0.03329 1.2797 0.02209 0.61814 -1.50385
PHE_225 -5.94917 0.43667 3.27403 -0.97238 0.1497 0.44028 0.90595 -1.9191 -0.00132 -0.00817 0.15254 -0.33465 0 0 0 0 0 -0.09898 0.06602 0 2.33162 0.39649 0 1.0402 0.30903 0.77262 0.99137
ASN_226 -3.18337 0.34991 2.09258 -0.1854 0.03938 0.3011 0.34988 -1.25721 -0.00132 -0.00817 -0.29814 -0.44513 0 0 0 0 0 -0.0614 0.05263 0 1.8895 -0.36075 0 -0.93687 -0.21705 0.34628 -1.53353
ILE_227 -6.62159 0.79034 4.95604 -0.61469 0.35352 0.12595 3.01629 -2.53583 -0 -0 -1.7335 0.22032 0 0 0 0 0 -0.04486 0.01103 0.95232 0 -0.77349 0 0.73287 -0.51668 1.06128 -0.62068
PRO_228 -3.1396 0.52706 1.93864 -0.06529 0 0.04123 0.58991 -0.85309 -0 -0 -0.00902 0.59776 0 0 0 0 0 -0.15407 0.06094 0.16236 0 -0.67683 0 -2.4119 0.10682 1.29738 -1.98771
ASP_229 -4.17787 0.43598 4.27334 -0.12366 0.01698 0.3875 1.6463 -1.86437 -0.00781 -0.09049 -2.96589 -0.27323 0 0 0 -0.4709 0 0.19331 0.00176 0 1.9237 -0.19817 0 -2.3716 0.06694 0.58633 -3.01185
TYR_230 -9.73057 0.93761 4.08416 -0.66795 0.06756 0.43145 1.95591 -2.54101 -0.01665 -0.1657 -2.00072 -0.15764 0 0 0 0 0 -0.04888 0.3361 0 2.46463 -0.09558 0.12567 1.2797 0.00406 0.53639 -3.20147
LYS_231 -4.53369 0.73741 4.02862 -0.2799 0.03806 0.10938 0.83459 -1.67982 -0 -0 0.09973 0.17624 0 0 0 0 0 0.72326 0.42569 1.69102 0 0.27216 0 -1.5107 0.12232 1.34307 2.59744
PRO_232 -2.10523 0.54153 1.20335 -0.10713 0.00198 0.07612 0.39126 -0.42415 -0 -0 0.00831 0.33393 0 0 0 0 0 -0.09572 0.05667 0.10476 0 -1.0995 0 -2.4119 -0.35321 2.03773 -1.84119
GLN_233 -3.04058 0.42907 2.04647 -0.39472 0.05481 0.29215 0.78074 -0.9601 -0.00981 -0.07177 -0.50026 0.09025 0 0 0 0 0 0.10371 0.08378 0 2.7113 0.19906 0 -0.18838 0.11596 2.30089 4.04259
SER_234 -2.39144 0.64729 1.66813 -0.01763 0 0.02858 0.32388 -0.73797 -0 -0 -0.7751 -0.9543 0 0 0 0 0 -0.03934 0.00133 0.50322 0 -0.4308 0.66169 -0.77834 1.21643 1.93446 0.86008
LEU_235 -2.61102 0.49818 1.84743 -0.42576 0.18685 0.07267 0.50458 -0.96208 -0.00784 -0.10227 -0.64047 0.10859 0 0 0 0 0 -0.00858 0.05298 0.15492 0 1.35644 0 0.18072 6.33408 0.91039 7.44981
CYS_236 -4.32941 0.62514 3.8932 -0.05144 0.0264 0.02508 1.85282 -1.66055 -0 -0 -2.05505 -0.57366 0 0 0 0 0 -0.02751 0.03061 0.1441 0 0.21622 0 3.6196 6.00829 0.54386 8.28769
GLN_237 -4.59995 0.96578 3.75793 -0.81936 0.16283 0.88081 1.81128 -1.96797 -0 -0 -0.15245 -0.96873 0 0 0 0 0 0.22227 0.05222 0 2.80448 -0.11572 0 -0.18838 6.1679 1.43305 9.44599
PRO_238 -3.17986 0.68926 2.40783 -0.07668 0 0.04611 0.63326 -1.09284 -0 -0 0.21046 0.59326 0 0 0 0 0 -0.1158 0.00907 0.46854 0 -0.48237 0 -2.4119 5.46931 1.43132 4.59896
GLU_239 -5.96983 0.79182 5.81411 -0.19837 0.02849 0.27785 2.68687 -2.66862 -0.02369 -0.10019 -2.44813 -0.57515 0 0 0 0 0 -0.02768 0.00385 0 2.97442 -0.16704 0 -2.7348 -0.19656 0.50211 -2.03055
ILE_240 -6.74484 0.87488 4.38085 -0.48251 0.37993 0.09689 2.36186 -2.64009 -0 -0 -1.35326 0.0196 0 0 0 0 0 -0.02412 0.0157 0.67889 0 -0.29954 0 0.73287 0.03597 0.59913 -1.3678
THR_241 -4.77379 0.41591 5.05271 -0.12813 0.07023 0.06091 2.89276 -2.53102 -0.00662 -0.1289 -2.3028 -0.77306 0 0 0 0 0 -0.02697 0.03525 0.03786 0 0.04337 2.28911 -1.0874 0.09178 0.55815 -0.21065
ASN_242 -6.49939 0.56034 7.12705 -0.17222 0.01734 0.26505 3.50253 -3.42713 -0.01938 -0.23168 -3.18169 -0.35024 0 0 0 0 0 -0.05371 0.0003 0 1.55398 0.03731 0 -0.93687 0.01316 0.36524 -1.43001
LEU_243 -6.64432 0.64357 3.10637 -0.47452 0.18642 0.12402 2.16235 -2.30076 -0.02369 -0.10019 -2.13389 0.16237 0 0 0 0 0 -0.00334 0.01408 0.27813 0 -0.24256 0 0.18072 -0.2398 0.37128 -4.93375
ILE_244 -6.26561 0.43778 5.07444 -0.66204 0.48345 0.15105 2.29654 -2.62331 -0 -0 -1.5269 0.07966 0 0 0 0 0 0.02131 0.02887 0.79906 0 -0.38815 0 0.73287 -0.17938 0.6565 -0.88387
GLN_245 -6.35168 0.35907 6.72841 -0.26223 0.03854 0.18022 3.03726 -3.2405 -0.01474 -0.11396 -2.11836 -0.43538 0 0 0 -0.81661 0 0.03996 0.01816 0 2.7255 0.00402 0 -0.18838 -0.05208 0.74805 0.28525
TYR_246 -10.9475 1.69722 6.25011 -1.14977 0.18025 0.48977 3.62064 -3.82507 -0.01009 -0.02709 -1.46727 -0.26203 0 0 0 0 0 -0.00104 0.00012 0 2.0618 -0.30227 0.04035 1.2797 -0.0661 0.80954 -1.62874
CYS_247 -8.14534 1.38068 4.79821 -0.04577 0 0.01186 2.41565 -2.57585 -0 -0 -1.8328 0.16237 0 0 0 0 0 -0.00921 0.12061 0.52955 0 0.17894 0 3.6196 0.57109 0.77412 1.95371
LYS_248 -5.10917 0.46869 4.83796 -0.31282 0.04054 0.14984 2.41642 -2.42322 -0.00016 -0.00468 -1.91279 -0.00972 0 0 0 0 0 -0.06316 0.01267 1.7792 0 -0.05746 0 -1.5107 0.30661 0.61972 -0.7722
HIS_D_249 -7.25916 0.57547 7.8961 -0.36535 0.0191 0.33744 3.98374 -3.75765 -0.00691 -0.04337 -4.20244 -0.49799 0 0 -0.66536 0 0 0.02798 0.00024 0 2.90243 0.15579 0 -0.45461 -0.35536 0.65469 -1.05522
TRP_250 -10.4778 2.05132 4.3179 -1.3895 0.09991 0.73128 2.7009 -2.99014 -0.03729 -0.26754 -2.43301 -0.3186 0 0 0 0 0 -0.12567 0.03142 0 2.4366 -0.19515 0 1.6906 0.13045 0.79632 -3.24803
LEU_251 -3.95866 0.35945 2.61581 -0.49564 0.21881 0.13395 1.52985 -1.55465 -0 -0 -0.85475 0.21572 0 0 0 0 0 -0.09091 0.14308 0.2417 0 0.0589 0 0.18072 0.21498 0.73002 -0.31162
THR_252 -2.48987 0.33401 3.13491 -0.2168 0.25457 0.08016 1.60521 -1.44724 -0.00016 -0.00468 -2.24172 -0.14636 0 0 0 0 0 0.22705 0.00481 0.25998 0 0.07618 2.29288 -1.0874 -0.02622 0.53127 1.14057
GLU_253 -4.04336 0.13243 4.91909 -0.38243 0.05232 0.62867 1.58128 -2.01235 -0.03766 -0.27907 -1.78475 -0.44837 0 0 0 -0.54073 0 -0.05231 0.01309 0 4.22277 -0.03472 0 -2.7348 -0.36973 0.43238 -0.73828
ASP_254 -3.49284 0.21816 6.03946 -0.27428 0.01209 0.94042 3.00024 -2.3726 -0 -9e-05 -4.66024 -1.35898 0 0 -1.02398 -0.76778 0 -0.02171 0.01527 0 4.08166 0.05507 0 -2.3716 -0.40174 0.43271 -1.95078
HIS_255 -3.93685 0.31472 3.12167 -0.94697 0.07188 1.21731 0.70051 -1.44037 -0.00381 -0.05206 -0.11897 -2.96529 0 0 0 0 0 0.56104 0.00855 0 3.55616 -0.37443 0 -0.45461 -0.37046 0.99536 -0.11662
ASP_256 -4.239 0.34131 5.59649 -0.12479 0.01931 0.38093 2.95566 -2.52438 -0.06025 -0.21091 -4.56508 -1.36054 0 0 -1.60267 0 0 0.10314 0.233 0 3.9859 0.03222 0 -2.3716 -0.40969 1.22422 -2.59672
PHE_257 -2.8016 0.25568 2.16544 -0.62087 0.04762 0.31369 1.26278 -1.18279 -0 -0 -0.7895 -0.05323 0 0 -0.57869 0 0 0.19198 0.0648 0 2.15214 0.03415 0 1.0402 0.07554 0.73084 2.30818
VAL_258 -3.55237 0.6516 3.05783 -0.27306 0.1711 0.04676 1.86 -1.73846 -0.02049 -0.07621 -1.80969 -0.129 0 0 0 0 0 0.03968 0.00091 0.19105 0 -0.14244 0 1.9342 0.35446 1.01543 1.58131
PHE_259 -8.33814 1.34199 1.7366 -0.78916 0.11706 0.35202 1.43421 -1.77017 -0 -0 -0.05527 -0.43512 0 0 0 0 0 0.02721 0.00511 0 2.79887 0.02997 0 1.0402 0.3503 1.07291 -1.08141
LYS_260 -6.10476 1.14448 6.90785 -0.35731 0.0401 0.22022 2.82511 -2.91163 -0.02049 -0.07621 -4.45246 0.50074 0 0 0 -0.59681 0 0.26177 0.09115 2.79119 0 -0.0137 0 -1.5107 0.05159 1.2347 0.02483
GLU_261 -3.88705 0.5653 4.28787 -0.3724 0.05637 0.66764 1.84926 -1.91419 -0.00512 -0.06552 -1.4465 -1.06425 0 0 -0.53036 0 0 -0.02597 0.16767 0 3.76127 -0.02812 0 -2.7348 0.37828 1.79805 1.45744
VAL_262 -5.75595 0.30053 0.5172 -0.27676 0.14097 0.05596 0.77513 -1.3808 -0.01541 -0.0717 -0.00339 -0.0654 0 0 0 0 0 -0.06062 0.0001 0.08854 0 -0.4654 0 1.9342 0.24269 1.08522 -2.95489
THR_263 -5.3505 0.74708 3.67442 -0.20762 0.11463 0.07372 2.5495 -2.44979 -0.00122 -0.01431 -1.48381 -0.90855 0 0 -0.12757 0 0 0.12082 0.03122 1.08265 0 -0.7944 2.30736 -1.0874 -0.27509 0.44435 -1.55449
GLY_264 -4.78342 0.33061 3.54558 -4e-05 0 0 2.01888 -2.14128 -0 -0 -1.47145 -0.40689 0 0 -0.12757 0 0 -0.11132 0 0 0 0.14094 0 0.83697 0.63124 0.32125 -1.21651
ASN_265 -4.216 0.44697 3.76335 -0.18578 0.04032 0.27797 1.60246 -1.99412 -0 -0 -1.14299 -0.31504 0 0 0 0 0 -0.06632 0.02827 0 1.43424 0.30146 0 -0.93687 0.64997 0.18595 -0.12616
ASN_266 -6.32823 0.2341 5.89638 -0.16627 0.04308 0.25239 3.16818 -2.94268 -0 -0 -1.98157 -0.2952 0 0 -0.53036 0 0 -0.02343 0.00166 0 1.44902 0.2202 0 -0.93687 0.02799 0.41363 -1.49797
VAL_267 -9.35171 1.33853 3.74834 -0.31367 0.27621 0.07135 2.94503 -3.14602 -0 -0 -2.12903 -0.12689 0 0 0 0 0 -0.02663 1e-05 0.06111 0 -0.41476 0 1.9342 0.06766 0.55778 -4.50851
MET_268 -7.21562 0.57916 5.33982 -0.42968 0.13286 0.17043 2.54711 -2.83853 -0.00122 -0.01431 -2.01162 0.23401 0 0 0 0 0 0.07162 0.13648 2.50299 0 -0.14112 0 0.60916 -0.07801 0.55231 0.14585
SER_269 -4.46379 0.3032 5.72469 -0.02769 0 0.06365 2.38062 -2.65919 -0.01541 -0.14897 -2.0905 -0.6039 0 0 0 0 0 -0.01342 0.00034 0.7091 0 0.33356 0.60001 -0.77834 -0.00949 0.40699 -0.28856
SER_270 -6.01606 0.35201 5.94186 -0.03051 1e-05 0.02037 2.80997 -2.9153 -0.00492 -0.09164 -2.97062 0.01691 0 0 0 0 0 0.0357 0.00975 0.52257 0 0.32585 1.74543 -0.77834 0.16541 0.31216 -0.54937
PHE_271 -10.6455 0.90038 4.44707 -0.59799 0.07114 0.24628 3.0896 -3.18812 -0.00557 -0.03553 -2.15642 -0.05215 0 0 0 0 0 -0.00272 0.18855 0 2.6103 0.03498 0 1.0402 -0.01678 0.49079 -3.58148
GLU_272 -5.29083 0.25448 7.08898 -0.21764 0.02621 0.30369 2.6682 -3.13304 -0.03144 -0.27942 -1.75329 -0.59675 0 0 0 0 0 -0.01635 0.04962 0 3.00868 -0.23556 0 -2.7348 -0.35206 0.44665 -0.79469
ASN_273 -4.97962 0.223 6.22188 -0.1692 0.02145 0.25084 2.48383 -2.84579 -0 -0 -2.60233 -0.32088 0 0 0 -0.49363 0 -0.00326 0.0071 0 1.48946 0.49257 0 -0.93687 -0.19938 0.32876 -1.03205
ASN_274 -7.75526 0.56733 7.39422 -0.29858 0.02169 0.56277 3.66982 -3.82238 -0.00809 -0.11533 -3.55815 -0.3991 0 0 -0.50245 0 0 -0.02328 0.03583 0 3.54449 0.60746 0 -0.93687 0.25456 0.46481 -0.2965
GLU_275 -8.28627 0.86779 9.93689 -0.21361 0.0302 0.31634 4.37351 -4.32658 -0.02122 -0.16642 -6.30662 -0.62524 0 0 0 -1.70915 0 0.02196 0.16998 0 3.20958 -0.17603 0 -2.7348 -0.06645 0.56299 -5.14317
ASP_276 -3.91247 0.13638 4.91022 -0.1096 0.01113 0.33585 1.93404 -2.34758 -0 -0 -1.9576 -0.40209 0 0 -0.41014 0 0 -0.04255 0.03262 0 1.71075 0.04903 0 -2.3716 -0.44281 0.37641 -2.50005
VAL_277 -4.63701 0.34565 4.83538 -0.2988 0.19766 0.06498 2.41674 -2.49149 -0 -0 -1.8276 -0.05956 0 0 0 0 0 0.06928 9e-05 0.03574 0 -0.43632 0 1.9342 -0.0923 0.44894 0.50558
TYR_278 -10.0706 1.10114 5.53281 -0.7738 0.17904 0.28301 3.27433 -3.29815 -0.00926 -0.07097 -2.39378 -0.47186 0 0 0 0 0 -0.03379 0.00437 0 3.14559 -0.0203 0.00975 1.2797 -0.00703 0.85909 -1.48074
MET_279 -4.53566 0.52103 4.33404 -0.57515 0.3988 0.17881 1.77629 -2.0876 -0.00573 -0.03552 -1.21827 -0.47503 0 0 0 0 0 -0.05111 0.09764 3.18026 0 0.06216 0 0.60916 -0.30251 0.72165 2.59325
SER_280 -2.51676 0.23777 3.3973 -0.03338 0.00599 0.02605 1.36215 -1.53405 -0 -0 -1.79571 -0.08393 0 0 -0.41014 0 0 -0.01315 0.00488 0.56677 0 -0.18119 1.72602 -0.77834 -0.44776 0.37217 -0.09532
ARG_281 -5.42216 0.44858 4.78087 -0.46794 0.06565 0.26578 1.66081 -2.24004 -0 -0 -1.97164 0.17316 0 0 0 -0.24675 0 0.05486 0.03458 2.04557 0 -0.07842 0 -1.2888 -0.30706 0.55629 -1.93667
TYR_282 -8.07867 1.36051 3.41816 -0.6023 0.09244 0.33438 1.50891 -2.21809 -0.00779 -0.0243 -1.16062 -0.14112 0 0 0 -0.39098 0 -0.00701 0.06936 0 1.87182 -0.39394 0.02675 1.2797 -0.20494 0.82136 -2.44638
LYS_283 -3.91559 0.28337 5.16107 -0.46351 0.09958 0.26943 3.32178 -2.15085 -0 -0 -3.72578 0.7311 0 0 -0.5933 0 0 -0.00071 0.06337 2.2967 0 -0.00825 0 -1.5107 -0.31528 0.91441 0.45681
GLU_284 -3.47766 0.7342 4.66105 -0.17406 0.03331 0.24394 2.00766 -1.74375 -0.01092 -0.08835 -3.45548 -0.29987 0 0 -0.5933 -0.97977 0 0.12428 0.01073 0 3.26713 0.18469 0 -2.7348 0.22174 1.5691 -0.50014
SER_285 -2.04608 0.43927 2.06552 -0.01758 0 0.02846 0.62312 -0.86399 -0.00777 -0.0631 -0.42159 -0.89206 0 0 -0.08115 0 0 -0.08006 0.00235 0.74075 0 -0.45589 0.60119 -0.77834 0.98812 1.46776 1.24891
ARG_286 -5.18854 0.33459 4.5833 -1.1806 0.22559 0.84135 1.19686 -1.80428 -0.00672 -0.10256 -1.65305 0.21378 0 0 -0.08115 0 0 0.11388 0.10095 3.61841 0 0.05498 0 -1.2888 0.68629 0.67759 1.34188
LYS_287 -2.73503 0.54263 4.20271 -0.49569 0.10753 0.33494 1.10851 -1.50881 -2e-05 -0.00023 -3.40736 0.10585 0 0 0 0 0 0.04838 0.07775 2.74659 0 0.23857 0 -1.5107 -0.04231 1.22951 1.04283
PRO_288 -2.31343 0.40332 1.44173 -0.17081 3e-05 0.11706 0.24478 -0.63911 -0.00778 -0.07579 -0.15142 0.12747 0 0 0 0 0 -0.00633 0.00435 1.00656 0 -1.03902 0 -2.4119 -0.53016 1.21717 -2.78327
ARG_289 -3.6053 0.18179 2.46452 -0.60948 0.07757 0.38956 0.30527 -1.28914 -0 -0 0.71439 0.72396 0 0 0 0 0 0.03799 0.09594 1.5453 0 0.1418 0 -1.2888 -0.39812 0.84905 0.33628
ASN_290 -2.60995 0.16357 1.74388 -0.20258 0.05618 0.35022 0.11393 -0.97987 -0.00017 -0.00263 -0.0213 -0.97544 0 0 0 0 0 0.21584 0.0848 0 1.86002 -0.91209 0 -0.93687 -0.26786 1.0072 -1.31311
PHE_291 -3.03097 0.20997 1.73589 -0.62801 0.07484 0.32062 0.28224 -1.11589 -0.00778 -0.07579 0.45323 -0.01356 0 0 0 0 0 0.27391 0.03171 0 2.3192 -0.18472 0 1.0402 -0.11069 0.83112 2.40554
LEU_292 -2.49809 0.29334 1.57482 -0.52567 0.28295 0.16273 0.15474 -0.92803 -0 -0 -0.3821 0.07336 0 0 0 0 0 -0.05936 0.13822 0.26648 0 0.026 0 0.18072 0.08348 0.72176 -0.43465
LEU_293 -3.49523 0.47565 1.51449 -0.4274 0.14828 0.05714 0.59566 -1.22274 -0 -0 -0.14902 0.28768 0 0 0 0 0 -0.04765 0.07747 0.0065 0 1.70768 0 0.18072 5.43321 0.60359 5.74601
ILE_294 -3.39007 0.31213 2.80465 -0.54764 0.36516 0.14847 1.51724 -1.54171 -0 -0 -0.54446 -0.14801 0 0 0 0 0 0.01909 0.01317 0.48963 0 -0.26472 0 0.73287 5.46906 0.5382 5.97306
GLN_295 -1.45043 0.04028 0.99967 -0.6821 0.13036 0.70804 0.10097 -0.60569 -0 -0 -0.07106 -0.7473 0 0 0 0 0 0.14546 0.02866 0 2.33499 0.0157 0 -0.18838 0.16735 0.51952 1.44604
GLY_296 -2.72806 0.43541 2.20131 -0.00031 0 0 0.94783 -1.2579 -0 -0 -1.41255 -0.15379 0 0 0 0 0 -0.11843 0 0 0 -1.09793 0 0.83697 0.28489 0.32873 -1.73382
SER_297 -2.83974 0.26255 1.63731 -0.02533 0 0.06103 0.3292 -1.04715 -0.01763 -0.14046 0.4188 -0.25411 0 0 0 0 0 0.08843 0.00014 0.03333 0 -0.55657 0.60084 -0.77834 -0.09023 0.27614 -2.0418
ILE_298 -4.91672 0.37109 1.64456 -0.60696 0.37554 0.11507 1.54878 -1.33063 -0 -0 -0.1318 0.22026 0 0 -0.20178 0 0 0.01808 0.04308 0.98927 0 -0.7466 0 0.73287 -0.41263 0.46372 -1.82482
GLN_299 -3.03094 0.21142 2.60473 -0.74646 0.2816 1.08253 0.7466 -1.23638 -0.02389 -0.16623 -0.65678 -2.30165 0 0 0 0 0 -0.0415 0.0527 0 3.35014 -0.14519 0 -0.18838 -0.56816 0.61652 -0.15932
GLY_300 -2.5938 0.47469 2.64738 -0.00034 0 0 1.16434 -1.33997 -0 -0 -0.19349 -0.21396 0 0 0 0 0 -0.07983 0 0 0 -1.49522 0 0.83697 0.01878 1.20269 0.42824
PRO_301 -4.03115 0.57405 1.9268 -0.18321 0.00101 0.12882 0.59892 -0.94334 -0.00483 -0.02074 -0.22168 0.03166 0 0 0 0 0 -0.06876 0.00486 0.99163 0 -0.76505 0 -2.4119 -0.0122 1.06967 -3.33543
TYR_302 -3.31562 0.18928 2.61135 -0.75858 0.09661 0.28174 1.228 -1.2033 -0 -0 -0.19008 -0.42413 0 0 0 0 0 0.34629 0.06338 0 2.8619 -0.23277 3e-05 1.2797 1.9661 0.58709 5.38698
LEU_303 -2.71994 0.39576 1.5118 -0.48072 0.31003 0.09294 0.34612 -0.80014 -0.00371 -0.0728 0.05781 0.28424 0 0 0 0 0 -0.01286 0.04578 0.44011 0 -0.37523 0 0.18072 2.11779 1.07075 2.38845
PRO_304 -2.5107 0.45961 1.67057 -0.19027 0.00252 0.13463 0.60908 -0.69152 -0 -0 -0.54491 0.08568 0 0 0 0 0 0.03525 0.00168 0.41716 0 -0.94253 0 -2.4119 -0.37208 0.83328 -3.41445
SER_305 -1.36071 0.05957 2.09473 -0.02384 0 0.02167 0.99409 -0.87032 -0.00371 -0.0728 -1.50537 0.07187 0 0 -0.63514 0 0 -0.015 0.00169 0.36196 0 0.26542 0.60042 -0.77834 0.20824 0.23391 -0.35165
THR_306 -4.08992 0.37201 3.39151 -0.19384 0.10855 0.06806 1.51223 -1.84844 -0.00093 -0.01463 -1.6971 -0.89497 0 0 -0.93839 0 0 -0.02756 0.00508 0.86717 0 -0.80211 2.31874 -1.0874 0.49969 0.34221 -2.11002
ILE_307 -3.74579 0.47883 3.08352 -0.64143 0.4491 0.14158 1.46285 -1.74685 -0.01524 -0.05107 -1.89023 0.22796 0 0 -0.14528 0 0 0.11974 0.01124 0.72962 0 -0.53696 0 0.73287 0.2547 0.75683 -0.32401
SER_308 -3.32386 0.25061 2.88477 -0.0206 0 0.01977 1.12872 -1.56554 -0 -0 -0.80996 -0.43341 0 0 0 0 0 0.03044 0.00028 0.7527 0 0.38761 0.60293 -0.77834 0.73026 0.69734 0.55372
SER_309 -3.62618 0.11733 3.91792 -0.02308 0 0.02142 1.47451 -1.98055 -0.00088 -0.01443 -0.55266 -0.28766 0 0 0 0 0 0.01571 0.00417 0.49274 0 0.3292 0.60168 -0.77834 0.74252 0.3247 0.77811
ASP_310 -5.55342 0.2311 7.09597 -0.11064 0.01026 0.33902 3.21341 -3.13608 -5e-05 -0.0002 -5.44629 -0.17373 0 0 -1.42824 0 0 -0.01388 0.01348 0 1.89221 -0.11521 0 -2.3716 0.03273 0.26291 -5.25825
GLN_311 -5.99831 0.47451 6.59447 -0.41351 0.09791 0.2359 3.24079 -3.03594 -0 -0 -4.1568 -0.50858 0 0 0 -1.00703 0 -0.01116 0.11649 0 4.689 -0.03653 0 -0.18838 -0.16157 0.48208 0.41333
CYS_312 -7.51179 0.93649 5.57104 -0.06524 0 0.05785 2.662 -2.65485 -0.01845 -0.07554 -2.36443 -0.30114 0 0 0 0 0 0.00296 0.18683 0.98391 0 0.26425 0 3.6196 0.18094 0.72742 2.20184
ASP_313 -4.62543 0.37399 6.48789 -0.10234 0.0046 0.30986 2.57425 -2.78206 -0 -0 -2.65678 -0.45393 0 0 0 -0.89751 0 0.16111 0.09453 0 1.68246 0.11566 0 -2.3716 0.11623 0.70917 -1.25989
THR_314 -3.86708 0.30905 4.34901 -0.19738 0.09976 0.07012 2.07944 -2.15291 -0.00926 -0.06158 -2.28371 -0.12606 0 0 0 0 0 -0.02003 6e-05 0.06876 0 -0.02777 2.28945 -1.0874 -0.01139 0.46121 -0.11772
ARG_315 -8.68575 0.76193 8.43748 -0.66309 0.25565 0.36643 4.13865 -3.8242 -0 -0 -4.42222 0.2499 0 0 -0.47493 -1.00703 0 -0.04536 0.17624 2.43783 0 -0.19247 0 -1.2888 -0.17542 0.51708 -3.43808
ILE_316 -7.35792 1.06092 5.02811 -0.66642 0.67516 0.16091 3.30862 -2.77419 -0 -0 -3.72969 -0.17478 0 0 0 0 0 -0.1209 0.04155 2.25385 0 0.42861 0 0.73287 -0.24759 1.07992 -0.30097
GLY_317 -4.40371 0.71248 4.12604 -4e-05 0 0 2.59803 -2.29921 -0.01361 -0.11425 -1.69689 -0.43339 0 0 0 0 0 -0.16872 0 0 0 0.37271 0 0.83697 0.16711 0.80545 0.48895
CYS_318 -6.97146 1.43033 3.18486 -0.05214 0.00476 0.02277 1.70536 -2.04188 -0.00926 -0.06158 -1.25646 -0.32548 0 0 0 0 0 -0.06533 0.03847 0.60174 0 0.23932 0 3.6196 -0.062 0.54053 0.54214
LEU_319 -8.92176 1.57984 4.14288 -0.69039 0.28631 0.26887 2.80878 -3.16493 -0.00644 -0.03001 -2.07305 0.11332 0 0 0 0 0 0.13243 0.015 1.35281 0 -0.28473 0 0.18072 -0.24625 0.78854 -3.74806
GLU_320 -5.90769 0.58239 6.26611 -0.206 0.01956 0.26294 3.59492 -3.02339 -0.01361 -0.11425 -3.20756 -0.59335 0 0 0 -0.49788 0 0.05429 0.07102 0 3.09476 -0.33989 0 -2.7348 -0.37445 0.7978 -2.26908
VAL_321 -7.49649 1.22905 2.67579 -0.3245 0.40983 0.07532 2.14615 -2.74913 -0.00718 -0.08084 -1.59605 -0.43289 0 0 0 0 0 -0.13109 0.00199 1.58267 0 0.50177 0 1.9342 -0.23422 0.74324 -1.7524
LEU_322 -6.63441 1.29123 3.42962 -0.65226 0.34629 0.30143 2.08133 -2.37145 -0 -0 -0.91876 -0.20879 0 0 0 0 0 -0.08615 0.04665 2.2756 0 -0.23234 0 0.18072 -0.00593 0.64573 -0.5115
LYS_323 -5.68506 0.48077 4.95347 -0.34044 0.07038 0.20579 2.0791 -2.4358 -0.05492 -0.26851 -2.32531 -0.24916 0 0 -0.31487 0 0 0.27702 0.01151 1.55346 0 0.0968 0 -1.5107 0.04737 0.74716 -2.66194
VAL_324 -8.03384 2.02258 2.1405 -0.30184 0.29711 0.06972 1.82453 -2.29183 -0.00718 -0.08084 -0.70747 0.05936 0 0 0 0 0 -0.0555 0.32965 0.06663 0 -0.27402 0 1.9342 0.05158 1.22857 -1.72809
HIS_D_325 -3.05948 0.61055 3.30779 -0.43936 0.13476 0.51909 1.16217 -1.6094 -0.01835 -0.15458 -1.35351 -0.55846 0 0 -0.31487 0 0 0.25366 0.17494 0 2.35144 -0.43728 0 -0.45461 2.46737 3.10399 5.68587
PRO_326 -4.31853 1.23606 2.64174 -0.13102 0.00063 0.09318 0.67297 -1.007 -0 -0 0.17324 0.26851 0 0 0 0 0 -0.03072 0.08777 0.26706 0 -1.10346 0 -2.4119 2.20774 2.66923 1.31549
GLU_327 -1.49962 0.0347 1.67765 -0.57217 0.23607 1.53413 0.45628 -0.68963 -2e-05 -0.0006 -0.89417 -3.12594 0 0 0 0 0 -0.06188 0.00507 0 3.02523 -0.17619 0 -2.7348 -0.36193 0.6464 -2.50142
THR_328 -4.43709 0.7516 3.99841 -0.18202 0.10064 0.06918 2.40359 -1.97253 -4e-05 -0.0006 -1.45463 -0.08882 0 0 0 0 0 -0.04153 0.03961 0.0535 0 0.07794 2.31481 -1.0874 -0.1497 1.12719 1.52209
PRO_329 -4.20928 0.76516 2.52854 -0.06689 0 0.04256 1.95298 -1.50243 -0 -0 -1.25864 0.61476 0 0 0 0 0 -0.13979 0.04778 0.15674 0 -0.42187 0 -2.4119 -0.00687 1.13861 -2.77054
VAL_330 -6.12995 0.61816 2.24424 -0.32 0.28968 0.07407 1.57099 -2.07056 -0 -0 -0.56139 -0.22984 0 0 0 0 0 -0.02508 0.03987 0.27324 0 -0.07352 0 1.9342 0.03421 0.53211 -1.79957
GLN_331 -8.75383 1.0044 5.91001 -0.64957 0.21821 0.7486 3.30468 -3.26613 -0.01461 -0.11656 -1.9337 -0.51194 0 0 0 0 0 0.37716 0.20102 0 2.70181 -0.12309 0 -0.18838 -0.18569 0.78246 -0.49514
ALA_332 -3.94219 0.31199 4.11599 -0.0219 0 0 2.34717 -2.29743 -0 -0 -1.41668 -0.39483 0 0 0 0 0 0.09701 0 0 0 -0.34531 0 1.8394 -0.38706 0.6845 0.59067
ILE_333 -9.88558 1.80607 5.57279 -0.5034 0.37567 0.10183 3.1731 -3.53242 -4e-05 -0.0006 -2.65395 0.01188 0 0 0 0 0 -0.05044 0.00856 0.58788 0 -0.45488 0 0.73287 -0.32535 0.57118 -4.46482
ALA_334 -5.16756 0.28348 3.58295 -0.02186 0 0 2.5397 -2.57386 -0 -0 -2.24761 -0.39841 0 0 0 0 0 0.12919 0 0 0 -0.41679 0 1.8394 -0.22011 0.55 -2.12148
VAL_335 -7.33246 1.21191 5.1478 -0.31466 0.27516 0.0715 3.42435 -3.41268 -0 -0 -2.05399 -0.02077 0 0 0 0 0 -0.04017 0.02294 0.01998 0 -0.33581 0 1.9342 -0.15167 0.47197 -1.08241
ASP_336 -5.69103 0.40029 7.58127 -0.09891 0.00163 0.29835 4.14607 -3.31324 -0.03254 -0.22283 -5.6378 -0.49492 0 0 -0.36692 -0.87147 0 -0.02364 0.15637 0 1.71668 0.24784 0 -2.3716 0.01369 1.12877 -3.43392
MET_337 -9.86307 1.17211 4.88288 -0.24122 0.07963 0.07992 2.71511 -3.102 -0.01713 -0.11061 -2.22917 -0.2934 0 0 0 0 0 0.0172 0.2876 2.27004 0 -0.01756 0 0.60916 -0.10553 1.66031 -2.20572
ALA_338 -6.95085 0.77184 4.2454 -0.02058 0 0 2.9895 -3.23768 -0 -0 -2.54112 -0.34397 0 0 0 0 0 0.07247 0 0 0 -0.1581 0 1.8394 -0.09507 1.03418 -2.39459
TYR_339 -7.36556 0.62778 4.75467 -0.87834 0.04616 0.31352 2.57129 -3.03249 -0 -0 -1.96871 -0.27906 0 0 0 0 0 -0.01758 0.04855 0 2.08236 -0.10317 0.00048 1.2797 -0.01958 0.28745 -1.65255
LYS_340 -7.65597 1.06737 6.75861 -0.81501 0.1975 0.7606 2.8958 -3.10803 -0.03024 -0.17258 -2.91674 0.38601 0 0 -0.7539 0 0 0.15976 0.53837 5.46099 0 -0.02713 0 -1.5107 -0.31649 0.77714 1.69536
TYR_341 -9.46249 1.05902 2.82198 -0.53963 0.03956 0.2541 2.35433 -2.50863 -0.00864 -0.08659 -1.01546 -0.22792 0 0 0 0 0 0.1288 0.07689 0 2.68568 -0.07791 0.00724 1.2797 -0.04929 1.17867 -2.0906
MET_342 -7.73642 1.09065 3.78283 -0.67371 0.15896 0.33971 1.45145 -2.0624 -0.01713 -0.11061 -1.33674 -0.34838 0 0 0 0 0 0.22608 0.33676 1.4812 0 0.22258 0 0.60916 0.30048 1.73006 -0.55548
GLU_343 -7.79547 1.08846 7.01789 -0.19121 0.03422 0.31707 2.82934 -3.3126 -0 -0 -2.59241 -0.29195 0 0 0 0 0 -0.13584 0.39978 0 3.39638 0.74732 0 -2.7348 5.53557 1.63435 5.94609
LEU_344 -2.89909 0.3909 1.50596 -0.66097 0.25795 0.21297 0.67006 -1.06445 -0 -0 0.26579 0.28839 0 0 0 0 0 0.14208 0.04456 0.38101 0 0.12021 0 0.18072 6.91811 0.64008 7.39428
ASN_345 -5.08412 0.39334 5.59901 -0.32498 0.1159 0.60003 2.26788 -2.53968 -0.01333 -0.16251 -2.30357 -0.42637 0 0 -0.78958 0 0 -0.08657 0.00224 0 2.11002 -0.49439 0 -0.93687 1.2995 0.48382 -0.29023
ARG_346 -7.18458 0.67715 7.03353 -0.83495 0.25374 0.56854 3.43757 -3.03553 -0 -0 -4.94643 0.41939 0 0 0 -2.01875 0 0.00908 0.17476 2.07282 0 -0.16379 0 -1.2888 0.09593 0.63872 -4.09162
ASP_347 -4.86095 0.18391 6.24822 -0.1126 0.01405 0.34733 2.75334 -2.79144 -0 -0 -3.7162 -0.24397 0 0 0 -1.12124 0 0.0805 0.02781 0 1.74611 0.23236 0 -2.3716 0.07089 0.45566 -3.05783
GLU_348 -6.90423 0.374 7.57062 -0.20517 0.02297 0.27263 3.10953 -3.43887 -0.00579 -0.07648 -3.00004 -0.56094 0 0 -0.78958 -0.56777 0 -0.02866 0.01295 0 3.01727 -0.29396 0 -2.7348 -0.39241 0.26158 -4.35717
ILE_349 -9.03807 1.11365 5.52457 -0.49814 0.32673 0.09894 2.69903 -3.38417 -0.00638 -0.07352 -1.35413 0.07731 0 0 0 0 0 0.03494 0.19733 0.5646 0 -0.38331 0 0.73287 -0.25252 0.41985 -3.20042
ILE_350 -7.52691 0.61754 4.578 -0.50031 0.42301 0.09868 2.10302 -2.74223 -0.00437 -0.03698 -1.37631 0.13638 0 0 0 0 0 -0.01777 0.02032 0.46996 0 -0.45846 0 0.73287 0.08578 0.40567 -2.99211
ASN_351 -4.49727 0.28786 4.88863 -0.183 0.02866 0.26934 2.59853 -2.41724 -0.01521 -0.07761 -2.20871 -0.31167 0 0 0 0 0 -0.07332 0.00816 0 1.44127 0.23794 0 -0.93687 0.05155 0.36488 -0.54407
TYR_352 -9.73309 1.09609 4.24478 -0.58118 0.28754 0.28286 2.45687 -3.02141 -0 -0 -1.64759 -0.34081 0 0 0 0 0 -0.06318 0.00017 0 3.07722 0.29836 0.08464 1.2797 -0.00016 0.70696 -1.57223
TYR_353 -7.1966 1.06049 2.58248 -0.62589 0.06717 0.32903 1.88725 -1.97865 -0.01594 -0.09565 -1.00377 -0.2643 0 0 0 0 0 -0.01364 5e-05 0 2.31445 0.06588 0.03489 1.2797 -0.16391 0.67429 -1.06268
ASN_354 -2.14916 0.59674 2.69075 -0.17493 0.04345 0.26534 1.11163 -1.22388 -0.01532 -0.07813 -0.37546 -0.2311 0 0 0 0 0 0.05521 0.01648 0 1.80161 0.30714 0 -0.93687 5.49018 1.35076 8.54444
PRO_355 -3.70509 0.66163 2.86646 -0.21929 0.0232 0.16041 0.66256 -1.20337 -0.00258 -0.04144 -0.22032 -0.06043 0 0 0 0 0 0.37584 0.01998 0.27546 0 -0.59722 0 -2.4119 5.64261 1.62281 3.84933
ARG_356 -1.59453 0.08207 1.50039 -0.72491 0.13979 0.46309 0.02952 -0.72074 -0.01471 -0.05808 -0.53778 0.3078 0 0 0 0 0 -0.02599 0.05771 2.29164 0 0.02575 0 -1.2888 -0.09074 0.68866 0.53013
VAL_357 -5.14009 0.57908 1.10672 -0.3454 0.19423 0.08177 0.55448 -1.4196 -0.01459 -0.19461 -0.44913 -0.25344 0 0 0 0 0 0.20211 0.00292 0.34369 0 0.30187 0 1.9342 0.15329 0.5088 -1.85372
HIS_D_358 -3.03622 0.33008 2.43618 -0.39762 0.00676 0.47442 1.37606 -1.40949 -0.01471 -0.05808 -2.09606 -0.32468 0 0 0 -0.96286 0 0.40129 0.00415 0 2.42662 -0.09365 0 -0.45461 0.31845 0.66912 -0.40485
PHE_359 -10.0355 1.2715 4.33811 -0.56137 0.42751 0.28826 2.73125 -3.07603 -0 -0 -2.1658 -0.23895 0 0 0 0 0 0.05721 0.00955 0 4.06186 0.11702 0 1.0402 0.41168 1.00738 -0.31613
GLN_360 -3.47743 0.48623 4.43945 -0.22633 0.0452 0.18168 2.22918 -1.94463 -0.01634 -0.15306 -1.40598 -0.5341 0 0 0 -0.56777 0 -0.18802 0.05144 0 2.92805 0.25994 0 -0.18838 1.48622 0.88261 4.28795
ALA_361 -3.14463 0.393 1.37678 -0.02601 0.00169 0 0.70994 -1.18007 -0.01929 -0.19373 -0.05699 -0.36462 0 0 0 0 0 0.03956 0 0 0 -0.07523 0 1.8394 0.79512 0.54902 0.64394
THR_362 -6.1185 0.63005 4.75554 -0.1073 0.11358 0.07347 2.37246 -2.6291 -0.00864 -0.08659 -1.53453 -0.88412 0 0 0 0 0 -0.00515 0.08972 0.10075 0 -0.62958 2.48731 -1.0874 -0.56729 0.4244 -2.61092
GLN_363 -4.49146 0.17064 4.67977 -0.73986 0.1096 0.5604 2.5444 -2.14965 -0 -0 -3.31772 -0.36242 0 0 -0.97533 -0.96286 0 -0.06196 0.02549 0 2.88787 0.12242 0 -0.18838 0.16583 0.23945 -1.74377
SER_364 -4.06834 0.21531 2.71697 -0.02814 0 0.06542 1.15792 -1.5332 -0.01201 -0.15318 -1.52909 -0.43765 0 0 -0.97533 0 0 -0.00809 0.00323 0.21563 0 -0.36821 0.61901 -0.77834 0.03456 0.17166 -4.69189
VAL_365 -4.94575 0.51829 0.82106 -0.29792 0.23739 0.06487 0.61518 -1.27731 -0 -0 -0.02112 -0.24958 0 0 0 0 0 0.02355 0.00335 0.08947 0 -0.52361 0 1.9342 -0.18683 0.34829 -2.84647
LYS_366 -1.90301 0.09714 1.56296 -0.42251 0.07663 0.23071 0.1968 -0.58173 -0.04014 -0.17822 0.78011 -0.01245 0 0 0 0 0 0.08719 0.01408 1.98545 0 -0.03046 0 -1.5107 1.09298 0.35164 1.79648
GLU_367 -3.09313 0.38506 3.60914 -0.37742 0.08127 0.51877 1.03831 -1.37454 -0.03962 -0.24628 -1.45475 -0.57339 0 0 0 0 0 0.02503 0.00665 0 3.77839 -0.00141 0 -2.7348 1.12274 1.03123 1.70125
PRO_368 -3.34382 0.69232 1.54127 -0.17761 0.00064 0.12359 0.28788 -0.7393 -0.01358 -0.12951 -0.01267 0.07751 0 0 0 0 0 -0.07616 0.09328 1.38624 0 -0.85312 0 -2.4119 -0.1658 1.20559 -2.51515
GLY_369 -3.30384 0.49011 3.26209 -0.0001 0 0 1.83785 -1.68962 -0.02956 -0.14 -1.70946 -0.36443 0 0 0 0 0 -0.01616 0 0 0 -1.51406 0 0.83697 -0.06002 0.4541 -1.94613
THR_370 -5.8953 0.40577 3.89382 -0.17172 0.09926 0.06246 2.10905 -2.30558 -0.01421 -0.06174 -3.02706 -0.19307 0 0 0 0 0 -0.0568 0.05836 0.13089 0 -0.11144 2.25497 -1.0874 0.31816 0.51493 -3.07664
PHE_371 -8.6853 0.5305 3.89215 -0.54383 0.04633 0.26273 3.01864 -2.89796 -0.01373 -0.04487 -2.24634 0.05745 0 0 0 0 0 0.01977 0.1307 0 1.95791 -0.3039 0 1.0402 -0.11602 0.46878 -3.4268
LYS_372 -4.83848 0.27211 3.47984 -0.56073 0.10314 0.32433 1.66591 -1.57786 -0 -0 -1.97695 -0.03707 0 0 0 0 0 -0.02693 0.02433 2.93697 0 0.29784 0 -1.5107 -0.05753 0.38286 -1.09891
LEU_373 -6.42868 0.82289 1.17307 -0.5737 0.20689 0.2144 0.90333 -1.45229 -0 -0 -0.90306 0.01267 0 0 0 0 0 0.10173 0.55376 0.87144 0 -0.07957 0 0.18072 0.24435 0.60503 -3.54701
GLY_374 -2.30956 0.2655 2.80902 -0.00016 0 0 1.52192 -1.34375 -0 -0 -1.17004 -0.27112 0 0 0 0 0 -0.1257 0 0 0 0.8844 0 0.83697 0.23604 0.59294 1.92647
LEU_375 -3.72655 0.62795 2.90488 -0.66095 0.30497 0.21417 1.38593 -1.46662 -0 -0 0.2073 -0.03471 0 0 0 0 0 -0.06226 0.11163 1.44437 0 -0.23261 0 0.18072 -0.08498 0.5748 1.68804
SER_376 -1.95184 0.24712 2.06365 -0.02958 0.00051 0.04811 0.70517 -1.01832 -0 -0 0.26334 -0.95257 0 0 0 0 0 -0.05917 0.00752 0.16034 0 -0.27066 0.61269 -0.77834 -0.44537 0.44307 -0.95432
GLN_377 -3.73558 0.55752 4.57457 -0.28267 0.04179 0.24943 2.09855 -1.91717 -0.00465 -0.01739 -2.57907 -0.79114 0 0 -0.7539 0 0 -0.03363 0.11294 0 3.01547 -0.00694 0 -0.18838 -0.21346 0.31709 0.44341
LEU_378 -7.45634 0.62215 3.01216 -0.44033 0.13811 0.07962 1.62471 -2.04684 -0 -0 -1.12956 0.09632 0 0 0 0 0 0.0624 0.0435 0.61221 0 -0.26252 0 0.18072 -0.07605 0.69841 -4.24133
ASN_379 -5.54504 0.78961 7.26371 -0.39907 0.13089 0.7491 4.35965 -3.14109 -0.02632 -0.18927 -5.00953 -0.16861 0 0 -1.54763 -0.26965 0 0.01052 0.2231 0 3.09324 0.20056 0 -0.93687 0.17745 1.54651 1.31127
PRO_380 -3.60078 0.38886 2.87351 -0.06882 0 0.04209 1.62626 -1.31719 -0 -0 -1.24735 0.58799 0 0 0 0 0 -0.17185 0.08091 0.17358 0 -0.51835 0 -2.4119 0.43682 1.4831 -1.64311
MET_381 -5.87361 0.54488 4.61619 -0.57768 0.19044 0.1453 2.27774 -2.44154 -0 -0 -0.64414 -0.02062 0 0 -0.48656 0 0 0.11948 0.02293 1.083 0 0.09951 0 0.60916 0.27508 0.60041 0.53997
SER_382 -7.73822 1.09125 6.55356 -0.0209 0 0.0198 3.08415 -3.31319 -0.03501 -0.21362 -2.26966 -0.31057 0 0 -0.69415 -0.60183 0 0.15967 0.00064 0.52094 0 0.32755 0.7334 -0.77834 0.24658 0.49566 -2.74231
LYS_383 -5.07691 0.28079 4.61319 -0.75181 0.18957 0.49592 1.66308 -2.1021 -0 -0 -1.29254 0.02283 0 0 0 0 0 -0.0391 0.15209 3.45422 0 -0.02784 0 -1.5107 -0.02527 0.59207 0.63749
SER_384 -5.51933 0.45454 6.70326 -0.0363 0.01251 0.02794 3.04879 -3.06203 -0.00266 -0.02783 -3.20371 0.04868 0 0 0 0 0 -0.02035 0.02724 0.81035 0 -0.23971 1.74206 -0.77834 -0.38042 0.7602 0.3649
ILE_385 -8.27844 1.10813 4.02953 -0.66959 0.26259 0.23375 3.46682 -2.86908 -0 -0 -4.25658 0.29615 0 0 0 0 0 -0.10535 0.05014 0.88038 0 0.14246 0 0.73287 -0.27706 1.00442 -4.24887
LEU_386 -7.20557 1.10027 4.36996 -0.48583 0.22812 0.11298 2.14635 -2.70412 -0.02848 -0.19145 -1.60405 0.24822 0 0 0 0 0 -0.04944 0.07002 0.27256 0 -0.30795 0 0.18072 -0.22873 0.78058 -3.29585
ASP_387 -3.50547 0.16673 4.46821 -0.11789 0.0128 0.36077 1.44047 -1.95402 -0 -0 -1.52617 -0.21775 0 0 0 0 0 -0.01344 0.09249 0 2.22746 -0.3005 0 -2.3716 -0.59486 0.48862 -1.34413
GLN_388 -4.937 0.19653 4.14219 -0.24458 0.04541 0.19885 1.70597 -2.0922 -0.04447 -0.14156 -0.35587 -0.63753 0 0 0 0 0 0.00275 0.02963 0 2.75357 0.01897 0 -0.18838 0.17 0.29786 0.92015
VAL_389 -5.09129 0.93728 1.81351 -0.30906 0.28231 0.07336 1.60217 -1.61261 -0.02176 -0.12654 -0.0519 -0.60792 0 0 0 0 0 -0.01317 0.04601 0.4378 0 -0.35516 0 1.9342 0.753 0.24859 -0.06119
GLY_390 -4.82326 0.4852 3.42286 -5e-05 0 0 1.80657 -2.08327 -0.04447 -0.14156 -0.91547 -0.40706 0 0 -0.32683 0 0 -0.04282 0 0 0 0.25382 0 0.83697 0.27911 0.35211 -1.34813
LYS_391 -4.55392 0.31967 4.68064 -0.33828 0.08439 0.22189 1.71478 -2.18718 -0.04379 -0.16385 -1.61395 -0.36686 0 0 -0.50311 0 0 -0.0351 0.01129 1.54256 0 -0.1295 0 -1.5107 -0.0961 0.38409 -2.58301
HIS_D_392 -8.04856 1.00785 6.91548 -0.38958 0.02017 0.39407 1.82273 -3.41524 -0.0099 -0.0588 -1.31188 -0.21611 0 0 0 0 0 -0.01166 0.11259 0 2.98252 -0.06381 0 -0.45461 -0.31048 0.33864 -0.69659
LYS_393 -2.0223 0.18745 2.86634 -0.3343 0.06073 0.21186 0.83032 -1.18184 -0.02808 -0.12912 -0.46131 -0.37212 0 0 0 0 0 -0.04901 0.00644 1.52244 0 -0.1239 0 -1.5107 -0.28466 0.16595 -0.64581
SER_394 -3.03048 0.34595 4.3062 -0.033 0.0021 0.05798 1.22215 -1.91327 -0.01683 -0.05774 -0.34617 -1.00309 0 0 0 0 0 0.0257 0.02097 0.50042 0 -0.0962 0.66301 -0.77834 -0.26 0.20401 -0.18663
GLU_395 -2.44884 0.19342 3.74131 -0.45101 0.16406 1.38632 1.1662 -1.61877 -0.04772 -0.24796 -0.88421 -2.95907 0 0 0 0 0 -0.05384 0.03025 0 3.6894 -0.30064 0 -2.7348 -0.43145 0.2457 -1.56166
LYS_396 -2.49591 0.61442 3.95829 -0.66692 0.28327 0.37894 2.04025 -1.6783 -0.01964 -0.11883 -3.38472 0.21438 0 0 0 0 0 -0.06626 0.03364 2.16775 0 -0.05625 0 -1.5107 -0.61971 0.31344 -0.61285
GLY_397 -1.5767 0.11243 1.79669 -0.00022 0 0 0.74594 -0.91635 -0 -0 -0.72417 -0.20123 0 0 0 0 0 -0.06401 0 0 0 -1.49232 0 0.83697 -0.26832 0.30307 -1.44823
LEU_398 -3.02252 0.2919 1.76393 -0.58083 0.26311 0.16406 0.07683 -1.24238 -0.00359 -0.05716 0.08303 -0.0353 0 0 0 0 0 0.12239 0.05986 1.24998 0 0.01966 0 0.18072 0.04268 0.3412 -0.28241
PHE_399 -5.54837 0.82648 2.54606 -0.76119 0.12518 0.45759 0.82246 -1.79344 -0 -0 -0.63364 0.29688 0 0 0 0 0 -0.0769 0.17176 0 2.41109 -0.25193 0 1.0402 0.1303 0.88095 0.6435
GLY_400 -1.45532 0.07605 1.60182 -0.00012 0 0 0.14445 -0.80023 -0.01725 -0.06389 0.09697 -0.23542 0 0 0 0 0 -0.04658 0 0 0 -1.34552 0 0.83697 1.02879 0.63219 0.45291
GLU_401 -2.22102 0.42874 1.91394 -0.35447 0.0764 0.47698 0.09273 -0.81338 -0 -0 0.00408 -0.56237 0 0 0 0 0 0.21524 0.00341 0 3.13947 0.09319 0 -2.7348 1.2933 0.62522 1.67666
PRO_402 -2.05034 0.30232 1.55883 -0.20055 0.00699 0.14825 0.14267 -0.58293 -0 -0 -0.11122 -0.01845 0 0 0 0 0 0.01242 0.00259 0.39899 0 -0.87794 0 -2.4119 0.17116 0.79795 -2.71115
LEU_403 -4.23819 0.46979 2.3374 -0.47166 0.14963 0.08935 1.31372 -1.40489 -0 -0 -2.15105 0.30197 0 0 0 0 0 0.02676 0.06725 0.34196 0 -0.23858 0 0.18072 -0.42233 0.43342 -3.21474
GLU_404 -3.61755 0.1901 3.62356 -0.39823 0.18652 0.57556 1.23708 -1.59234 -0 -0 -2.64904 -0.5541 0 0 0 -0.49386 0 0.01195 0.04633 0 4.20361 0.11154 0 -2.7348 -0.19271 0.34693 -1.69941
SER_405 -4.31698 0.71421 3.98441 -0.02561 0 0.0609 1.655 -1.9028 -0.00672 -0.10256 -1.52176 -0.56715 0 0 0 0 0 0.3781 0.00221 0.07432 0 -0.55319 0.62633 -0.77834 0.04538 0.46122 -1.77303
ILE_406 -8.69338 1.35579 3.56658 -0.57591 0.77726 0.12881 1.46537 -2.58611 -0 -0 -0.66672 -0.14017 0 0 0 0 0 -0.03869 0.00701 1.78596 0 -0.75105 0 0.73287 -0.26428 0.88532 -3.01134
ASN_407 -6.41366 0.4349 6.364 -0.23204 0.05179 0.34869 2.25024 -2.78664 -0.01701 -0.05268 -1.39039 -0.76589 0 0 -0.60988 -0.50661 0 -0.05086 0.12422 0 2.5664 0.12666 0 -0.93687 -0.42261 0.70941 -1.20884
ILE_408 -7.77219 1.35625 1.89884 -0.51072 0.56438 0.10305 2.22637 -1.99656 -0 -0 -0.42296 -0.11512 0 0 -1.66837 0 0 -0.03413 0.00045 0.65252 0 -0.53722 0 0.73287 -0.10856 0.53625 -5.09486
SER_409 -3.03151 0.14403 3.39033 -0.02794 0.00022 0.04367 0.69142 -1.49778 -0.00519 -0.03597 -0.01786 -1.04348 0 0 0 0 0 0.06295 0.01181 0.3295 0 -0.15045 0.60257 -0.77834 -0.18559 0.60089 -0.8967
SER_410 -4.71336 0.40778 5.89506 -0.03278 0.00019 0.05789 2.6794 -2.62583 -3e-05 -0.00099 -2.09428 -0.9744 0 0 -0.93429 0 0 -0.03863 0.02504 0.76369 0 0.11698 0.60115 -0.77834 -0.4206 0.47483 -1.59153
GLN_411 -4.48565 0.11208 4.56955 -0.78668 0.1924 0.8244 2.01573 -2.22966 -0.01159 -0.12008 -1.11196 -0.96792 0 0 0 -0.86794 0 -0.02078 0.16691 0 2.89882 -0.25583 0 -0.18838 -0.40827 0.42211 -0.25274
ILE_412 -4.84656 0.31986 4.17807 -0.65955 0.49322 0.14628 1.79312 -2.1747 -0.01659 -0.12864 -1.15755 0.3809 0 0 -0.3244 0 0 0.01382 3e-05 0.62232 0 -0.48873 0 0.73287 -0.13953 0.42743 -0.82833
GLN_413 -8.51576 0.76585 7.73545 -0.616 0.25132 1.01513 3.20386 -3.4644 -0.0284 -0.16505 -2.90293 -2.02633 0 0 0 -0.47316 0 -0.00462 0.10056 0 4.27344 -0.24548 0 -0.18838 -0.11213 0.60942 -0.78761
GLN_414 -7.8702 0.61269 8.25911 -0.31337 0.0787 0.26912 3.1349 -3.98299 -0.01987 -0.2082 -2.96673 -0.51413 0 0 -1.0303 0 0 -0.02407 0.10554 0 2.82991 -0.07184 0 -0.18838 -0.29347 0.72452 -1.46905
ASN_415 -5.79406 0.21576 6.79984 -0.17168 0.01499 0.25466 2.90589 -3.20581 -0.00158 -0.01604 -2.66241 -0.32324 0 0 0 -0.86794 0 0.00109 0.04414 0 1.54909 0.44438 0 -0.93687 -0.04436 0.49878 -1.29538
GLU_416 -7.16226 0.4307 8.61489 -0.62072 0.11142 1.14157 3.79336 -3.72707 -0.00017 -0.00263 -4.54968 -0.63171 0 0 0 -0.95794 0 -0.03147 0.0042 0 3.35507 -0.27667 0 -2.7348 -0.12572 0.2933 -3.07631
CYS_417 -8.30915 1.02003 5.05137 -0.05123 0 0.01746 2.98449 -2.84427 -0 -0 -3.20234 0.00435 0 0 0 0 0 0.12482 0.02366 0.27364 0 0.26549 0 3.6196 -0.07304 0.26204 -0.83308
SER_418 -4.40401 0.25444 5.20013 -0.0258 0 0.05993 2.43921 -2.45739 -9e-05 -0.00214 -2.48533 -0.6224 0 0 0 0 0 0.04514 0.00162 0.59774 0 0.35492 0.60001 -0.77834 0.30112 0.20971 -0.71154
ARG_419 -7.07886 0.27245 8.53676 -0.72878 0.11881 0.46469 3.54241 -3.78091 -0.01817 -0.14468 -3.4295 0.37568 0 0 0 -0.95794 0 -0.00567 0.42772 1.4519 0 -0.13932 0 -1.2888 -0.04847 0.37543 -2.05524
ILE_420 -8.19068 0.60597 5.33727 -0.5043 0.35477 0.09954 2.97704 -3.19019 -0 -0 -2.31748 0.11006 0 0 0 0 0 -0.03808 0.06324 0.45827 0 -0.46333 0 0.73287 -0.14255 0.45497 -3.65261
ILE_421 -8.0252 0.54067 3.55094 -0.66565 0.45555 0.15264 2.37477 -2.5846 -0 -0 -2.20281 0.15729 0 0 0 0 0 -0.0253 0.18222 0.63789 0 -0.34952 0 0.73287 0.04109 0.62138 -4.40576
GLU_422 -4.52291 0.21198 5.54812 -0.5933 0.09337 1.07587 2.60181 -2.60454 -0.00019 -0.00485 -3.02951 -0.64623 0 0 0 0 0 0.0685 0.03416 0 3.55833 -0.27141 0 -2.7348 -0.34087 0.64545 -0.91103
SER_423 -4.29853 0.32707 5.49215 -0.02848 0 0.06602 2.47081 -2.56358 -0 -0 -1.63018 -0.56524 0 0 0 0 0 -0.00043 0.00117 0.8106 0 0.32157 0.60195 -0.77834 -0.25281 0.28523 0.259
ILE_424 -7.90022 0.62393 2.97611 -0.48283 0.21898 0.10007 1.9364 -2.47589 -0.01865 -0.08992 -0.8363 -0.03279 0 0 0 0 0 0.16611 0.00244 0.59644 0 -0.36883 0 0.73287 0.04503 0.50348 -4.30355
LEU_425 -7.12016 0.89044 5.63381 -0.68118 0.47807 0.31787 2.97005 -3.03073 -0 -0 -2.17802 -0.11776 0 0 0 0 0 0.0102 0.07554 1.60475 0 -0.2325 0 0.18072 -0.06364 0.86605 -0.39649
SER_426 -4.44694 0.58516 5.35725 -0.03098 0 0.07096 2.9938 -2.5884 -0.00178 -0.04592 -2.89921 -0.54375 0 0 0 0 0 -0.02767 0.00346 1.12364 0 0.28743 0.60509 -0.77834 0.21169 0.61833 0.49381
ASN_427 -5.4554 0.65633 4.66841 -0.18729 0.05044 0.28568 2.53962 -2.63695 -0.02336 -0.15558 -0.88643 -0.40124 0 0 0 0 0 -0.18758 0.00463 0 1.564 0.26878 0 -0.93687 0.42975 0.38513 -0.01793
LEU_428 -8.73446 1.41754 3.47861 -0.66494 0.21507 0.195 3.04054 -2.71538 -0 -0 -3.16957 0.19563 0 0 0 0 0 -0.04785 0.42206 2.93264 0 -0.04829 0 0.18072 0.02921 0.73379 -2.5397
GLU_429 -5.29745 0.42478 5.3701 -0.23401 0.06782 0.40135 1.77722 -2.4967 -0.01444 -0.07064 -2.3957 -0.4149 0 0 0 0 0 -0.04357 0.05651 0 3.4409 0.26617 0 -2.7348 0.03781 0.89209 -0.96744
ILE_430 -7.4909 0.92219 2.33873 -0.4594 0.33343 0.08509 1.98686 -2.15085 -0.00549 -0.04704 -0.37918 0.38425 0 0 0 0 0 -0.08121 0.02484 0.49137 0 -0.39123 0 0.73287 -0.07754 1.02317 -2.76003
ASN_431 -3.01608 0.45134 2.29286 -0.19418 0.11211 0.33836 1.1351 -1.33742 -0 -0 -0.48682 -0.90658 0 0 -0.20178 0 0 -0.0649 0.07487 0 1.79352 -0.8416 0 -0.93687 -0.51061 1.07852 -1.22018
VAL_432 -4.88141 1.13726 1.84475 -0.30031 0.2429 0.05547 1.04402 -1.88655 -0.01434 -0.06793 0.06417 -0.36316 0 0 0 0 0 0.03684 0.11063 0.02592 0 -0.12449 0 1.9342 -0.15902 0.76261 -0.53845
GLY_433 -1.45169 0.12776 1.6608 -0.00024 0 0 0.70507 -0.84467 -0 -0 -0.03611 -0.16705 0 0 0 0 0 0.06357 0 0 0 -1.27103 0 0.83697 0.32811 0.4865 0.43801
GLU_434 -1.59639 0.12505 1.54208 -0.57494 0.24125 1.54501 0.30746 -0.7706 -0 -0 -0.66647 -3.13016 0 0 0 0 0 0.03407 0.00743 0 3.10573 -0.14059 0 -2.7348 0.18874 0.70015 -1.81697
VAL_435 -4.47899 0.67271 2.59145 -0.28522 0.22356 0.05596 1.29881 -1.54893 -0 -0 -1.17601 -0.07001 0 0 -1.04949 0 0 0.1171 0.02596 0.00701 0 -0.45775 0 1.9342 0.3321 1.00362 -0.80394
THR_436 -5.34303 0.68315 3.07932 -0.21461 0.15169 0.09134 1.53153 -1.71268 -0.00088 -0.00499 -0.4837 -1.41364 0 0 0 -0.3644 0 0.02263 0.01658 0.01479 0 0.25225 2.31818 -1.0874 0.80017 0.71985 -0.94385
MET_437 -9.42403 1.50181 4.78938 -0.40277 0.14714 0.10226 3.04492 -2.8497 -0.00213 -0.00846 -1.37786 0.29142 0 0 0 0 0 0.01034 0.32959 1.35078 0 0.30554 0 0.60916 0.21189 0.61049 -0.76023
ASN_438 -3.09636 0.36079 2.71331 -0.28419 0.05922 0.50052 1.4987 -1.46213 -0.02726 -0.26414 -0.37 -0.81468 0 0 -0.70131 0 0 -0.07253 0.00419 0 1.91798 -0.27426 0 -0.93687 -0.22006 0.50832 -0.96075
LEU_439 -7.18864 1.03894 3.84173 -0.51336 0.16787 0.15242 1.71102 -2.34156 -0.00125 -0.00347 -1.10817 0.12868 0 0 0 0 0 -0.04569 0.09725 0.14885 0 -0.11778 0 0.18072 -0.23289 0.45148 -3.63387
ALA_440 -2.1508 0.2911 1.91242 -0.02748 0.01219 0 0.87672 -1.03441 -0.00909 -0.06428 -1.01149 -0.59548 0 0 -0.70131 0 0 -0.00607 0 0 0 0.28857 0 1.8394 -0.02505 0.38031 -0.02473
ASN_441 -3.99663 0.59073 3.59674 -0.16332 0.02185 0.23135 1.07351 -1.61118 -0.01527 -0.1414 0.20286 -0.32705 0 0 0 0 0 0.368 0.05077 0 1.71709 0.14121 0 -0.93687 0.68711 0.74994 2.23943
PRO_442 -2.67151 0.66009 2.74367 -0.1319 0.0005 0.09742 1.19168 -1.15746 -0 -0 0.11462 0.20546 0 0 0 0 0 -0.03184 0.01985 0.21846 0 -1.1404 0 -2.4119 0.10786 0.88267 -1.30273
ARG_443 -3.6953 0.15814 2.43804 -0.79006 0.18449 0.58143 0.64628 -1.19538 -0 -0 -0.07256 0.17603 0 0 0 0 0 0.01758 0.04553 2.15252 0 -0.03609 0 -1.2888 -0.42324 0.48347 -0.61792
LYS_444 -3.79337 0.37432 4.81413 -0.44221 0.08456 0.22064 2.40311 -2.02206 -0 -0 -4.46734 0.57936 0 0 -0.95052 -0.56625 0 0.15244 0.01757 1.94776 0 0.01171 0 -1.5107 -0.35165 0.72451 -2.774
THR_445 -5.044 0.58786 4.18446 -0.21008 0.09649 0.08913 2.31567 -2.33539 -0.00584 -0.0813 -1.35853 -1.47457 0 0 0 0 0 0.22882 0.02993 0.04974 0 0.15587 2.33174 -1.0874 0.01912 0.8979 -0.61037
THR_446 -3.90415 0.23034 4.45523 -0.20567 0.12889 0.07533 1.66874 -2.07039 -0.01955 -0.17532 -2.12441 -0.83113 0 0 0 -0.38838 0 -0.02459 0.01604 0.09792 0 0.09176 4.12568 -1.0874 0.37622 0.54783 0.983
GLY_447 -3.28951 0.31121 2.951 -4e-05 0 0 1.39038 -1.75551 -0.00344 -0.01486 -1.05483 -0.38994 0 0 0 0 0 -0.10618 0 0 0 0.09151 0 0.83697 0.71102 0.16855 -0.15366
VAL_448 -6.94088 1.2565 3.39281 -0.27041 0.15012 0.04505 2.37754 -2.64526 -0 -0 -1.1386 0.36024 0 0 0 0 0 -0.04981 0.12977 0.79955 0 -0.04122 0 1.9342 0.58062 0.56299 0.50322
ASP_449 -4.40508 0.34454 6.88781 -0.10615 0.00823 0.32095 2.71665 -2.90836 -0 -0 -4.21878 -0.43228 0 0 0 -0.56625 0 0.08488 0.01416 0 1.68441 0.0944 0 -2.3716 -0.1491 0.68821 -2.31336
GLU_450 -4.10395 0.36331 4.66777 -0.44177 0.06281 0.89592 1.16738 -2.04071 -7e-05 -0.00098 -0.88083 -0.32763 0 0 0 0 0 -0.04615 0.02099 0 3.19345 -0.1239 0 -2.7348 -0.0229 0.47216 0.12008
LEU_451 -5.7542 0.69588 3.74187 -0.74016 0.29235 0.25058 2.38569 -2.24575 -0.00203 -0.02234 -2.52257 0.25187 0 0 0 0 0 -0.05273 0.25885 2.20242 0 0.16128 0 0.18072 0.0009 1.07429 0.15692
LEU_452 -6.64784 0.96242 4.22321 -0.66928 0.18916 0.26495 3.05014 -2.50734 -0 -0 -2.53361 0.02783 0 0 0 0 0 -0.01618 0.06499 1.29232 0 -0.28676 0 0.18072 -0.25393 1.09162 -1.56757
GLY_453 -2.8353 0.29191 3.38861 -4e-05 0 0 1.15458 -1.62142 -0 -0 -0.51943 -0.42041 0 0 0 0 0 -0.14899 0 0 0 0.39514 0 0.83697 -0.05645 0.46475 0.92992
LYS_454 -5.63132 0.3449 6.05008 -0.56141 0.26531 0.3894 2.20423 -2.72513 -0.02067 -0.15252 -2.40548 0.06216 0 0 0 0 0 0.25423 0.21562 1.87205 0 -0.1667 0 -1.5107 0.04157 0.3492 -1.12519
PHE_455 -11.0406 0.98444 5.28506 -0.53665 0.22074 0.23259 2.93855 -3.55993 -0.01133 -0.04225 -0.42102 -0.2815 0 0 0 0 0 0.10833 0.05525 0 3.1988 0.18173 0 1.0402 -0.22017 0.61812 -1.24966
TYR_456 -5.44039 0.54317 5.21681 -0.97763 0.06287 0.37071 1.59829 -2.50006 -0 -0 -1.10183 -0.27068 0 0 0 0 0 0.05603 4e-05 0 1.75703 -0.34043 2e-05 1.2797 -0.0707 0.59206 0.77503
GLU_457 -4.22322 0.17816 5.46081 -0.19805 0.01873 0.25838 1.67215 -2.41023 -0.02067 -0.15252 -1.7346 -0.5573 0 0 0 0 0 0.06152 0.00543 0 3.04638 -0.13604 0 -2.7348 -0.13326 0.34034 -1.25879
ASN_458 -7.20758 0.70234 6.89487 -0.19048 0.01591 0.31584 3.10763 -3.39603 -0.0023 -0.03279 -2.11206 -0.61171 0 0 0 0 0 0.9305 0.03256 0 2.5701 -0.57236 0 -0.93687 -0.1889 1.01023 0.32891
GLU_459 -4.79477 0.43441 4.92429 -0.23424 0.03457 0.33455 2.04054 -2.46265 -0 -0 -2.38014 -0.50981 0 0 0 0 0 -0.12298 0.01105 0 3.61528 -0.12318 0 -2.7348 0.22773 1.42307 -0.31707
LEU_460 -6.95542 0.3006 4.39618 -0.73223 0.2723 0.21264 2.68855 -2.58814 -0.00261 -0.03095 -1.26403 0.2695 0 0 0 0 0 -0.07432 0.15548 2.98209 0 -0.29467 0 0.18072 0.02871 0.87137 0.41576
SER_461 -6.80292 0.72232 6.93145 -0.02511 0 0.05895 3.55124 -3.22304 -0.03488 -0.19375 -2.5196 -0.70968 0 0 0 0 0 0.04593 6e-05 0.57736 0 0.31994 0.60054 -0.77834 0.20302 0.57144 -0.70508
LYS_462 -7.24648 0.68225 6.48321 -0.69538 0.1581 0.57586 2.37073 -2.9413 -0.00015 -0.00269 -2.65161 -0.28516 0 0 0 0 0 -0.04453 0.24395 3.49805 0 -0.03282 0 -1.5107 0.28567 0.59656 -0.51645
TYR_463 -6.83707 0.75493 5.21414 -0.59301 0.07283 0.27732 2.26112 -2.86099 -0.00015 -0.00269 -2.18338 -0.23203 0 0 0 0 0 -0.013 8e-05 0 3.0199 -0.0574 0 1.2797 -0.07585 0.76321 0.78768
LEU_464 -9.0702 0.59715 3.6464 -0.60223 0.2142 0.16395 2.92354 -2.99978 -0 -0 -2.25361 0.00448 0 0 0 0 0 0.11917 0.14988 1.36931 0 -0.30038 0 0.18072 -0.09384 0.94516 -5.0061
ILE_465 -7.78364 0.50045 4.062 -0.65897 0.4626 0.15184 2.6388 -2.69945 -0 -0 -2.83146 0.25666 0 0 0 0 0 -0.05803 0.07438 0.60797 0 -0.4702 0 0.73287 -0.13119 0.87587 -4.26949
SER_466 -4.87426 0.17986 5.76169 -0.0312 6e-05 0.02138 2.70125 -2.59438 -0.0203 -0.09218 -2.78809 0.0068 0 0 0 0 0 0.03105 0.01902 0.48877 0 0.30222 1.75789 -0.77834 -0.01272 0.5079 0.58643
ILE_467 -8.19225 1.18435 3.74421 -0.50273 0.41755 0.10308 2.17586 -2.69833 -0 -0 -1.09087 0.07415 0 0 0 0 0 -0.05512 0.14883 0.45827 0 -0.45373 0 0.73287 0.06823 0.46963 -3.41599
LEU_468 -8.97988 1.22729 3.95995 -0.45501 0.14025 0.10041 2.94175 -3.10283 -0.00621 -0.02485 -1.76645 0.20583 0 0 0 0 0 0.01426 0.15611 0.38543 0 -0.27167 0 0.18072 -0.04566 0.77922 -4.56133
ARG_469 -9.48235 0.78129 8.37807 -1.67673 0.36282 1.87452 3.47543 -3.91404 -0 -0 -2.97695 -1.90509 0 0 -0.95052 0 0 -0.06544 0.1705 3.10581 0 -0.1883 0 -1.2888 -0.33104 0.86048 -3.77034
LYS_470 -4.70792 0.14915 5.01196 -0.33238 0.04797 0.18615 2.20575 -2.21197 -0.01611 -0.14312 -2.57423 -0.15052 0 0 0 0 0 -0.07257 0.01021 1.75543 0 -0.08005 0 -1.5107 -0.47978 0.59708 -2.31563
THR_471 -7.98228 1.46267 6.1181 -0.18233 0.05718 0.06451 4.64327 -3.55517 -0 -0 -3.27012 -0.99371 0 0 0 -0.3644 0 0.1941 0.09332 1.00452 0 -0.79241 2.56219 -1.0874 -0.2109 0.73095 -1.50789
ALA_472 -6.24307 0.87935 2.60455 -0.026 0.00129 0 2.04764 -2.3154 -0.01388 -0.06677 -2.02056 -0.44562 0 0 0 0 0 -0.09012 0 0 0 -0.15089 0 1.8394 -0.20281 0.84339 -3.35949
ALA_473 -6.35564 1.18433 2.13056 -0.02212 0 0 2.25743 -2.40241 -0.00621 -0.02485 -1.1765 -0.34718 0 0 0 0 0 -0.02991 0 0 0 -0.26332 0 1.8394 -0.43437 0.60225 -3.04855
TRP_474 -12.6004 2.25819 5.43293 -0.71565 0.34394 0.35597 3.09003 -3.99324 -0 -0 -1.88552 -0.59308 0 0 0 0 0 0.2915 0.0767 0 3.52842 0.01862 0 1.6906 -0.20105 0.99625 -1.90575
HIS_475 -7.41958 0.83779 6.69602 -0.62804 0.0069 0.63122 3.11088 -3.43566 -0 -0 -2.81003 -0.33304 0 0 0 -0.8396 0 0.01375 0.01546 0 1.62306 -0.26378 0 -0.45461 0.07586 0.98072 -2.19268
ILE_476 -7.89995 0.8429 3.46263 -0.5006 0.44948 0.09708 2.13608 -2.6445 -0 -0 -1.82405 0.20937 0 0 0 0 0 -0.00501 0.02232 0.47867 0 -0.43598 0 0.73287 0.17337 0.50853 -4.19677
GLY_477 -4.53748 0.39962 3.99825 -5e-05 0 0 1.85673 -2.26407 -0.01388 -0.06677 -1.61937 -0.40579 0 0 0 0 0 -0.07009 0 0 0 0.29885 0 0.83697 0.57458 0.30017 -0.71234
HIS_D_478 -8.37725 0.64356 8.38932 -0.38802 0.04475 0.36403 3.47526 -4.141 -0.02259 -0.11613 -3.41922 -0.4877 0 0 0 0 0 -0.04397 0.01643 0 2.72045 0.09614 0 -0.45461 0.38918 0.59063 -0.72075
LEU_479 -8.55345 1.75491 5.75139 -0.50035 0.24596 0.11312 3.10397 -3.4068 -0.02173 -0.10106 -2.59252 0.2656 0 0 0 0 0 -0.00948 0.03064 0.5635 0 -0.22147 0 0.18072 -0.19827 1.42845 -2.16685
ILE_480 -6.06932 0.73207 4.04597 -0.50701 0.40161 0.10638 2.32345 -2.50587 -0.00462 -0.08064 -2.79925 -0.17798 0 0 0 0 0 -0.02663 0.18077 0.61037 0 -0.37283 0 0.73287 -0.08914 1.61616 -1.88364
ARG_481 -8.70097 0.45114 10.2785 -0.8599 0.22459 0.56816 4.51923 -4.42228 -2e-05 -0.00019 -5.10141 0.43508 0 0 0 -1.57447 0 0.1623 0.07487 2.04274 0 0.00099 0 -1.2888 0.23114 1.11294 -1.84634
ASP_482 -5.37095 0.12646 7.52958 -0.10666 0.00368 0.31868 3.1098 -3.23755 -0.00993 -0.11789 -4.72964 -0.38739 0 0 0 -1.14593 0 0.00903 0.08327 0 1.69357 0.18755 0 -2.3716 0.09514 0.53873 -3.78205
ILE_483 -8.46949 1.65126 4.11707 -0.52982 0.61189 0.10158 2.55861 -2.84119 -0.02259 -0.11613 -2.63117 0.13402 0 0 0 0 0 -0.01195 0.17623 0.46112 0 -0.4761 0 0.73287 -0.05685 0.45432 -4.15631
THR_484 -7.7747 0.77395 5.92388 -0.19863 0.05728 0.06877 3.58682 -3.30166 -0.02914 -0.19777 -3.84839 0.01794 0 0 0 0 0 0.01322 0.09576 0.08467 0 0.00243 2.26044 -1.0874 0.11843 0.75725 -2.67684
GLU_485 -6.37776 0.15717 7.95816 -0.20859 0.02991 0.28307 3.50497 -3.47782 -0.00993 -0.11789 -4.13686 -0.59688 0 0 0 -1.67591 0 -0.01904 0.03104 0 3.03504 -0.19184 0 -2.7348 -0.2214 0.91177 -3.85758
SER_486 -4.83232 0.35289 5.59145 -0.0324 0 0.06309 2.71356 -2.74302 -2e-05 -0.00019 -2.63533 -0.45046 0 0 0 -0.53087 0 -0.0239 0.01387 0.67852 0 0.33793 1.72157 -0.77834 -0.11183 0.69326 0.02747
LEU_487 -9.00277 1.20078 3.73266 -0.46745 0.15053 0.09944 2.94571 -2.95026 -0.01756 -0.11263 -3.12141 0.22483 0 0 0 0 0 0.03396 0.03 0.35659 0 -0.27344 0 0.18072 -0.02049 0.55364 -6.45714
ILE_488 -8.04942 1.015 3.00528 -0.50755 0.47451 0.10053 2.45021 -2.66382 -0 -0 -1.22212 0.08212 0 0 0 0 0 -0.04813 0.07414 0.56107 0 -0.40225 0 0.73287 -0.14922 0.52968 -4.01712
ALA_489 -3.35852 0.16254 2.76954 -0.02339 0 0 1.52639 -1.77511 -0 -0 -1.05193 -0.35112 0 0 0 0 0 -0.07049 0 0 0 -0.40167 0 1.8394 -0.29842 0.41706 -0.61572
HIS_D_490 -5.71653 0.39041 5.35308 -0.42191 0.01655 0.55902 2.47716 -2.81773 -0 -0 -2.32044 -0.34405 0 0 0 0 0 -0.03497 0.00014 0 1.64805 -0.35179 0 -0.45461 -0.14496 0.65098 -1.51161
ALA_491 -5.22633 0.72537 2.50805 -0.02258 0 0 2.3622 -2.17401 -0.00182 -0.01008 -1.1407 -0.36712 0 0 0 0 0 -0.06285 0 0 0 -0.23915 0 1.8394 -0.21671 0.60795 -1.41838
GLY_492 -3.39151 0.49186 2.89345 -5e-05 0 0 1.18753 -1.60877 -0.0297 -0.23103 -0.42716 -0.41262 0 0 -0.63167 0 0 -0.08815 0 0 0 0.20412 0 0.83697 -0.33462 0.28163 -1.25973
LEU_493 -3.3804 0.23238 3.16379 -0.50046 0.22971 0.14154 1.08213 -1.58484 -0 -0 -1.06992 0.0648 0 0 0 0 0 -0.05168 0.0518 0.16986 0 -0.09436 0 0.18072 -0.22304 0.22337 -1.3646
LYS_494 -8.18435 0.4599 8.57867 -0.6218 0.25213 0.58565 3.27922 -3.48723 -0.00011 -0.00029 -2.61866 0.52456 0 0 -0.43574 -0.40493 0 -0.00414 0.11456 1.76119 0 0.04246 0 -1.5107 -0.2283 0.61301 -1.28489
ARG_495 -4.88229 0.34114 4.99596 -0.95329 0.27957 0.71888 2.30541 -2.27852 -0.01215 -0.1184 -1.50905 -0.02599 0 0 -0.43574 0 0 0.30351 0.05944 2.13689 0 0.00808 0 -1.2888 0.18451 0.75469 0.58386
SER_496 -1.97359 0.2422 1.86857 -0.02944 0.00104 0.04663 0.45232 -0.80279 -0 -0 0.25644 -0.94033 0 0 0 0 0 -0.09845 0.00709 0.16108 0 -0.26861 0.61149 -0.77834 -0.10133 0.51047 -0.83554
LYS_497 -4.00329 0.30061 3.44605 -0.31879 0.05461 0.18865 1.37422 -1.55705 -0.00727 -0.02273 -0.70933 -0.2952 0 0 0 0 0 0.11898 0.02454 1.81424 0 0.03601 0 -1.5107 -0.31323 0.36507 -1.01461
TYR_498 -9.21187 0.63637 3.38495 -0.56861 0.25858 0.28264 2.08082 -2.32535 -0 -0 -0.74521 -0.23431 0 0 0 0 0 -0.01235 0.05976 0 3.91501 -0.16331 0.00044 1.2797 -0.15319 0.54821 -0.96773
TRP_499 -11.1178 1.10645 3.73962 -0.66837 0.05788 0.26598 2.68423 -2.79873 -0.00727 -0.02273 -2.82342 -0.22648 0 0 0 0 0 0.08778 0.21428 0 1.95429 -0.19988 0 1.6906 -0.02764 0.98458 -5.10662
SER_500 -5.52646 0.77928 5.75289 -0.03371 0.00175 0.06233 3.35718 -2.61418 -0.02068 -0.07505 -3.37467 -0.01819 0 0 0 -0.40493 0 0.08332 0.00117 0.12709 0 -0.46638 1.83964 -0.77834 -0.06589 1.00152 -0.3723
ILE_501 -6.71148 0.76013 1.45088 -0.61311 0.3957 0.12402 1.88972 -1.70923 -0 -0 -2.45156 0.2487 0 0 -0.47493 0 0 0.24766 0.02892 0.98797 0 -0.78113 0 0.73287 -0.38975 0.94999 -5.31463
HIS_502 -7.02303 1.0308 4.99308 -0.35965 0.03554 0.33234 2.61972 -2.75675 -0.02068 -0.07505 -2.83753 -0.14005 0 0 0 -0.53087 0 -0.008 0.04178 0 3.04395 0.03453 0 -0.45461 0.07008 1.12452 -0.87987
ALA_503 -2.6284 0.15106 0.81571 -0.02029 0 0 0.60286 -0.8341 -0 -0 -0.45672 -0.3745 0 0 0 0 0 -0.00709 0 0 0 -0.54561 0 1.8394 0.29222 0.71113 -0.45433
TYR_504 -8.78666 2.61319 2.11342 -0.7639 0.04724 0.27733 2.4203 -2.24575 -0 -0 -2.26493 -0.30945 0 0 0 0 0 -0.02267 0.27478 0 1.49834 -0.34738 0 1.2797 0.23521 0.86416 -3.11709
ASP_505 -5.3445 0.56044 4.83976 -0.26363 0.04937 0.85993 2.28574 -2.44247 -8e-05 -0.00029 -2.95646 -0.29133 0 0 0 -0.8396 0 -0.07641 0.00266 0 2.19282 -0.56226 0 -2.3716 0.06918 0.98201 -3.30671
HIS_506 -6.03716 0.6454 4.695 -0.43363 0.01115 0.56445 1.5982 -2.43918 -0.00145 -0.00669 -0.74051 -0.51498 0 0 0 0 0 -0.09359 0.14662 0 1.73295 -0.40288 0 -0.45461 -0.42246 0.46874 -1.68462
GLY_507 -2.50814 0.22048 2.84657 -8e-05 0 0 0.92364 -1.47031 -0.02233 -0.09014 -0.66122 -0.3639 0 0 0 0 0 -0.16789 0 0 0 -1.5276 0 0.83697 -0.49748 0.31914 -2.1623
GLY_508 -4.48847 0.40598 4.24691 -4e-05 0 0 2.52803 -2.25214 -0.01697 -0.07135 -3.19526 -0.407 0 0 0 0 0 -0.08848 0 0 0 0.46934 0 0.83697 -0.16334 0.28774 -1.90808
VAL_509 -8.37851 1.93929 3.22101 -0.273 0.21373 0.05623 2.47484 -2.80065 -0.02369 -0.09384 -2.34884 -0.21748 0 0 0 0 0 -0.0278 0.16514 0.36226 0 -0.7558 0 1.9342 -0.0657 0.70414 -3.91446
ILE_510 -8.80325 1.56799 1.88914 -0.50584 0.44038 0.11944 2.56592 -2.318 -0.02404 -0.09254 -2.78255 0.18328 0 0 0 0 0 -0.006 0.25965 0.4977 0 -0.64043 0 0.73287 -0.4661 0.85591 -6.52649
LEU_511 -8.75281 1.54494 2.53336 -0.48725 0.1704 0.11853 2.203 -2.45742 -0.01176 -0.0363 -2.09038 0.05864 0 0 0 0 0 -0.07079 0.77273 1.07615 0 -0.35462 0 0.18072 -0.28266 0.8478 -5.03771
PHE_512 -9.3478 1.19847 2.25691 -0.60518 0.10325 0.32927 2.63638 -2.37757 -0.00712 -0.02144 -2.79752 0.07666 0 0 0 0 0 0.06097 0.05796 0 2.27306 -0.12426 0 1.0402 -0.00581 0.70628 -4.5473
ILE_513 -8.43167 0.86427 3.18714 -0.47124 0.32979 0.10032 2.57099 -2.52709 -0.0104 -0.03261 -2.17851 0.0983 0 0 0 0 0 -0.05464 0.07217 0.44632 0 -0.67298 0 0.73287 -0.28368 0.47035 -5.79028
LEU_514 -8.79691 1.51168 1.46822 -0.50148 0.37638 0.10492 1.57074 -2.0365 -0.01354 -0.1087 -1.07914 0.22846 0 0 0 0 0 -0.00382 0.12492 2.52671 0 -0.25905 0 0.18072 -0.48257 1.21444 -3.97453
PRO_515 -5.82224 0.81627 3.25917 -0.1291 0.00597 0.09426 0.81836 -1.36354 -0 -0 -1.20919 0.21273 0 0 0 0 0 -0.09608 0.0315 0.15645 0 -0.92528 0 -2.4119 -0.60221 1.24111 -5.92372
SER_516 -2.62121 0.05408 3.4482 -0.03701 0.00565 0.07219 1.48447 -1.50766 -0.01535 -0.11876 -0.87402 -0.03528 0 0 -0.64413 0 0 0.15709 0.15709 0.03362 0 -0.55347 1.77716 -0.77834 -0.52924 0.55705 0.03212
LYS_517 -2.40452 0.15504 2.16767 -0.28563 0.02773 0.12074 0.90849 -1.00913 -0 -0 -1.08815 0.16621 0 0 -0.64413 0 0 -0.02654 0.00113 1.62702 0 0.32309 0 -1.5107 0.03791 0.53659 -0.89717
SER_518 -3.83221 0.42962 3.9141 -0.02542 0 0.01908 1.62121 -1.89944 -0.00364 -0.04584 -1.81191 -0.23198 0 0 -0.63167 0 0 1.05563 0.00668 0.53118 0 -0.12721 1.86999 -0.77834 -0.04325 0.59249 0.60908
LEU_519 -8.33041 1.66573 1.43479 -0.56132 0.39909 0.13976 1.66212 -2.10923 -0 -0 0.49814 0.3374 0 0 0 0 0 -0.06992 1.8482 0.28575 0 -0.29694 0 0.18072 -0.41551 0.98044 -2.35117
GLU_520 -5.03022 0.4575 4.89097 -0.56075 0.25696 1.52748 1.54963 -2.3052 -0 -0 -2.09663 -3.08671 0 0 -1.02495 0 0 -0.0203 0.04334 0 3.1062 -0.16345 0 -2.7348 -0.35591 0.87084 -4.67599
VAL_521 -4.58233 0.35733 3.3081 -0.27958 0.1627 0.05771 1.56731 -1.89838 -0.00364 -0.04584 -1.28905 0.21394 0 0 0 0 0 -0.0815 0.00072 0.11698 0 -0.23093 0 1.9342 -0.41338 0.35666 -0.74897
VAL_522 -1.92193 0.11337 1.36066 -0.27654 0.15793 0.05486 0.60803 -0.88793 -0 -0 0.77397 0.13224 0 0 0 0 0 -0.08712 1e-05 0.06411 0 -0.41428 0 1.9342 -0.53879 0.22829 1.30108
GLY_523 -1.07255 0.07409 1.11311 -6e-05 0 0 0.28825 -0.60621 -0 -0 0.07127 -0.39008 0 0 0 0 0 -0.17425 0 0 0 -1.48025 0 0.83697 -0.79339 0.2248 -1.9083
SER_524 -2.91498 0.19539 2.55521 -0.01986 0 0.03226 0.97988 -1.2959 -0 -0 -1.2606 -0.96301 0 0 0 0 0 -0.00649 0.00392 1.83368 0 -0.24998 0.60702 -0.77834 -0.23145 0.2168 -1.29644
TYR_525 -4.18927 0.2764 2.73463 -0.61514 0.0546 0.34436 0.72515 -1.46608 -0.00391 -0.01209 -1.28195 -0.21152 0 0 0 0 0 0.06729 0.01299 0 1.8606 -0.18951 0.00074 1.2797 0.19308 0.19585 -0.22408
ILE_526 -7.62559 1.67133 2.25105 -0.48409 0.43014 0.10823 2.87365 -2.1526 -0.01616 -0.06251 -1.74538 -0.01879 0 0 0 0 0 0.20133 0.55032 0.39346 0 -0.75637 0 0.73287 -0.35716 0.83085 -3.17542
ARG_527 -9.57923 1.10767 7.41404 -0.67853 0.15618 0.47991 2.7337 -3.6682 -0.00395 -0.01233 -4.03115 0.05974 0 0 -0.82994 0 0 -0.01744 0.32977 2.43388 0 0.02342 0 -1.2888 -0.30379 1.31565 -4.35942
TYR_528 -9.6299 1.4247 2.59698 -0.64526 0.03617 0.39547 3.06696 -2.7559 -0.01624 -0.06526 -2.60409 -0.10548 0 0 0 0 0 0.45085 0.41526 0 2.19899 -0.24335 0.00264 1.2797 -0.1758 0.99556 -3.378
PHE_529 -8.995 1.19256 1.8261 -0.46527 0.01784 0.14807 2.19473 -2.24172 -0 -0 -3.07763 0.10237 0 0 0 0 0 0.17329 0.2471 0 2.33012 -0.33858 0 1.0402 -0.31136 1.38973 -4.76746
THR_530 -5.21458 0.75352 3.67412 -0.1222 0.06503 0.09192 2.82525 -2.13335 -0 -0 -2.80688 -0.58779 0 0 0 -0.40997 0 0.07277 0.01027 0.27649 0 -0.24366 2.283 -1.0874 -0.31773 1.13789 -1.73331
VAL_531 -7.49079 1.38918 2.47574 -0.25428 0.11006 0.04965 2.61358 -2.32047 -0.014 -0.06207 -2.35583 -0.31809 0 0 0 0 0 0.05583 0.00059 0.21677 0 -0.68697 0 1.9342 -0.3096 0.71374 -4.25276
PHE_532 -10.5244 2.48303 5.17806 -0.88331 0.06006 0.15888 3.71583 -3.65054 -0 -0 -4.08608 -0.3819 0 0 0 0 0 -0.01249 0.28998 0 3.07011 -0.10997 0 1.0402 -0.26925 1.35081 -2.57096
LYS_533 -6.60429 0.54149 3.99846 -0.33934 0.03963 0.1946 1.81023 -2.26164 -0.03811 -0.28882 -2.42599 -0.10605 0 0 0 0 0 0.26945 0.06795 1.35312 0 0.28895 0 -1.5107 0.57075 1.11579 -3.32454
ASP_534 -6.14253 0.65294 7.18912 -0.26607 0.17816 0.96634 2.94482 -3.15833 -0.05466 -0.33775 -3.36733 -0.95881 0 0 -0.5139 0 0 0.35494 0.08204 0 1.95275 -0.74125 0 -2.3716 0.56287 0.77147 -2.25679
GLY_535 -2.46159 0.24291 2.80328 -5e-05 0 0 1.54732 -1.46237 -0 -0 -0.40598 -0.3828 0 0 0 0 0 -0.0681 0 0 0 0.94037 0 0.83697 0.41747 0.53651 2.54393
ILE_536 -6.31882 0.57285 1.95732 -0.73451 0.8392 0.28336 1.09586 -1.9652 -0.03525 -0.22683 -0.18198 -0.53809 0 0 0 0 0 -0.02709 0.00856 2.16427 0 0.48769 0 0.73287 1.18037 0.80539 0.09996
GLY_537 -3.08477 0.25188 2.46134 -0.00028 0 0 1.21333 -1.50941 -0.01971 -0.10241 -2.09641 -0.1902 0 0 -0.5139 0 0 0.10676 0 0 0 -1.51683 0 0.83697 0.69227 0.97028 -2.50108
LEU_538 -5.2837 0.63542 1.83587 -0.68932 0.41897 0.23008 0.77064 -1.42936 -0 -0 -0.60922 0.0411 0 0 0 0 0 -0.0005 0.12669 1.11927 0 0.73799 0 0.18072 0.78136 0.58745 -0.54654
ILE_539 -4.79994 0.64533 0.49527 -0.51593 0.49944 0.132 0.92497 -1.05602 -0.02108 -0.16509 -0.43691 -0.37554 0 0 0 0 0 0.07464 0.02596 0.29455 0 0.41095 0 0.73287 1.17838 0.80131 -1.15484
ASP_540 -4.4442 0.84712 5.65878 -0.28709 0.07583 0.97732 2.19681 -2.59219 -0.0576 -0.37066 -5.61546 -0.31061 0 0 0 0 0 0.09252 0.08433 0 1.97643 -0.61356 0 -2.3716 0.42203 0.67442 -3.65739
GLU_541 -4.31586 0.4549 3.91388 -0.38159 0.20074 0.60994 1.0695 -2.01473 -0.01396 -0.10335 -1.46347 -0.55727 0 0 0 0 0 0.06038 0.06989 0 4.05046 0.23926 0 -2.7348 0.41401 0.5467 0.04463
GLU_542 -4.55108 0.54919 6.10214 -0.26044 0.15806 0.47136 2.77192 -2.66675 -0 -0 -5.25879 -0.40132 0 0 -0.94837 0 0 0.01732 0.35127 0 3.08105 -0.04258 0 -2.7348 0.47943 0.77963 -2.10274
ASN_543 -4.71293 0.32247 4.32134 -0.33975 0.03663 0.68041 1.38822 -2.10822 -0.05141 -0.35306 -1.18663 -1.37274 0 0 0 0 0 -0.0462 0.0826 0 2.18011 -0.68042 0 -0.93687 0.03063 0.68086 -2.06495
LEU_544 -6.01485 0.87906 2.85628 -0.72127 0.32267 0.28358 0.49265 -1.84767 -0.02558 -0.15215 0.25847 0.03124 0 0 0 0 0 0.02204 0.20968 1.20324 0 -0.11196 0 0.18072 -0.06369 0.46073 -1.73681
ASP_545 -3.9848 0.29728 4.16554 -0.1723 3e-05 0.56257 1.32823 -1.85495 -0 -0 -1.6197 -0.31645 0 0 0 0 0 0.00851 0.01746 0 3.04796 0.0616 0 -2.3716 0.48178 0.37729 0.02845
SER_546 -3.81952 0.11402 4.04372 -0.02793 0 0.04941 2.05506 -1.99717 -0.01461 -0.11656 -1.15575 -1.0384 0 0 0 0 0 0.22899 0.00162 0.48788 0 -0.41936 0.6005 -0.77834 0.77766 0.34149 -0.66728
LYS_547 -5.11972 0.48535 4.45692 -0.52944 0.12 0.2487 0.98884 -1.84299 -0.02974 -0.09549 -1.13314 0.17555 0 0 0 0 0 0.02297 0.03592 2.83581 0 0.0639 0 -1.5107 0.17368 0.4309 -0.22266
VAL_548 -6.54184 0.7845 3.03116 -0.31081 0.21793 0.06527 2.13024 -2.17789 -0 -0 -1.81338 -0.45168 0 0 0 0 0 -0.00884 0.00854 0.22829 0 -0.38538 0 1.9342 -0.29844 0.66821 -2.91992
ASP_549 -2.87845 0.16736 3.39449 -0.11939 0.03576 0.33787 1.70726 -1.52345 -0.04494 -0.28732 -2.82242 -0.54531 0 0 0 -0.85097 0 -0.01458 0.0324 0 3.60124 -0.46127 0 -2.3716 -0.3361 1.12798 -1.85144
ILE_550 -8.19784 1.77555 3.38834 -0.50227 0.40263 0.1187 1.63403 -2.61809 -0.02662 -0.13334 -1.33139 -0.23941 0 0 0 0 0 -0.00041 0.17684 0.27066 0 -0.6073 0 0.73287 -0.23737 1.48926 -3.90515
ASP_551 -1.89599 0.15923 2.33819 -0.11949 0.00798 0.34684 0.55606 -0.97648 -0.04848 -0.2385 -0.35093 -0.68654 0 0 0 0 0 0.11047 0.01005 0 2.8719 -0.56659 0 -2.3716 -0.00672 1.04999 0.1894
GLY_552 -0.96534 0.16164 1.11592 -7e-05 0 0 0.30084 -0.61475 -0 -0 -0.10578 -0.34868 0 0 0 0 0 -0.08404 0 0 0 -1.4905 0 0.83697 0.07087 0.66801 -0.4549
VAL_553 -4.83747 0.61816 3.3286 -0.27281 0.13721 0.06428 1.85423 -2.02457 -0 -0 -0.90011 -0.48325 0 0 0 0 0 0.13192 0.01289 0.27406 0 -0.03958 0 1.9342 0.09514 0.93514 0.82805
GLN_554 -4.93911 0.25256 4.90256 -0.23162 0.01615 0.15065 2.05219 -2.20057 -0.01301 -0.11898 -3.38654 -0.3987 0 0 0 -0.85097 0 -0.03106 0.04749 0 3.24921 0.00462 0 -0.18838 0.0005 0.81063 -0.87238
TRP_555 -13.0295 2.19035 5.23533 -0.57427 0.01434 0.18176 3.42224 -3.90894 -0.00419 -0.01194 -3.4717 -0.22386 0 0 0 -0.49788 0 -0.00939 0.03894 0 1.48427 -0.14033 0 1.6906 -0.07169 1.39987 -6.28603
CYS_556 -6.67988 0.71329 4.12405 -0.07114 0.00061 0.0545 2.79219 -2.17137 -0 -0 -2.37217 -0.38574 0 0 0 0 0 -0.06033 0.01808 0.36569 0 0.04987 0 3.6196 0.20876 1.23404 1.44006
PHE_557 -7.16493 0.31288 3.62564 -0.71581 0.04928 0.11569 3.46844 -2.48941 -0.00419 -0.01194 -4.04582 -0.50026 0 0 0 0 0 -0.07214 0.04727 0 2.73667 -0.15855 0 1.0402 0.1043 0.23814 -3.42455
SER_558 -5.29742 0.42979 5.37908 -0.02265 0 0.05154 3.23276 -2.59104 -8e-05 -0.00275 -2.25136 -0.58761 0 0 0 -0.40997 0 0.06895 0.0133 0.16239 0 -0.47318 0.74578 -0.77834 -0.28757 0.49584 -2.12253
LYS_559 -5.95049 0.33946 5.33912 -0.29626 0.02782 0.1305 1.52628 -2.50833 -0 -0 -1.52867 0.09256 0 0 0 0 0 0.02937 0.01264 1.89381 0 -0.02277 0 -1.5107 -0.40016 0.71886 -2.10696
VAL_560 -7.36881 0.91831 1.24798 -0.36356 0.59947 0.08596 0.75008 -1.98186 -0.04743 -0.20889 -0.83829 -0.18122 0 0 0 0 0 -0.02489 0.18358 1.6685 0 -0.24588 0 1.9342 -0.3599 0.71669 -3.51597
MET_561 -5.81174 0.59221 3.68602 -0.62102 0.07904 0.23557 2.76114 -2.18219 -0 -0 -2.207 -0.28569 0 0 0 0 0 -0.02904 0.03594 2.69854 0 0.08122 0 0.60916 -0.28279 0.58598 -0.05467
SER_562 -3.0404 0.2852 2.74004 -0.03391 0.0037 0.06221 0.53195 -1.2595 -0.00137 -0.00406 -0.43688 -0.74597 0 0 0 0 0 0.15341 0.00146 0.29648 0 0.24736 0.60103 -0.77834 0.34435 0.35362 -0.67962
ILE_563 -6.74655 0.89855 3.16006 -0.44233 0.36092 0.08827 2.44586 -2.13226 -0 -0 -1.94421 0.04172 0 0 0 0 0 0.10335 0.32935 0.42503 0 -0.58502 0 0.73287 0.28596 0.57982 -2.3986
ASP_564 -5.52573 0.34848 7.40337 -0.28788 0.03743 0.97635 3.51794 -3.21072 -0.01429 -0.11318 -6.20142 -2.3359 0 0 -0.56071 -0.73456 0 -0.00819 0.54658 0 3.86048 0.11107 0 -2.3716 -0.21756 0.99187 -3.78818
LEU_565 -9.03719 1.06972 2.04053 -0.51209 0.16764 0.15187 1.72809 -2.40448 -0 -0 -0.88645 0.17415 0 0 0 0 0 -0.07887 0.60573 0.28941 0 -0.27135 0 0.18072 -0.26436 1.41366 -5.63328
ASN_566 -5.50199 0.39364 5.8945 -0.25058 0.00387 0.46518 2.45061 -2.86039 -0.02146 -0.1736 -2.18226 -0.18702 0 0 -0.80712 0 0 0.16049 0.11639 0 2.38295 0.54474 0 -0.93687 0.24958 1.13083 0.8715
ARG_567 -10.7162 0.77775 10.5308 -0.67642 0.11671 0.4187 5.345 -4.82931 -0 -0 -6.3373 0.21052 0 0 -2.168 -0.73456 0 -0.0346 0.19659 1.89476 0 -0.09 0 -1.2888 0.21806 1.04227 -6.12406
LEU_568 -9.80948 1.05729 3.9029 -0.46806 0.15497 0.10526 2.91392 -3.08301 -0.00741 -0.09671 -1.79324 0.20574 0 0 0 0 0 -0.02084 0.01364 0.37737 0 -0.26861 0 0.18072 -0.35111 1.00627 -5.98038
LEU_569 -9.57195 1.17028 4.7039 -0.49875 0.24893 0.11709 2.76767 -3.26768 -0.00398 -0.01682 -1.40634 0.20236 0 0 0 0 0 0.45736 0.25987 0.30699 0 -0.30888 0 0.18072 -0.31681 0.79323 -4.18282
ALA_570 -5.5001 0.5177 4.82562 -0.0219 0 0 2.81464 -2.91327 -0 -0 -1.93197 -0.33802 0 0 0 0 0 -0.01428 0 0 0 -0.16575 0 1.8394 -0.33551 0.73899 -0.48445
LEU_571 -7.46661 0.71937 3.61591 -0.47795 0.26815 0.11402 2.75794 -2.73756 -0.02964 -0.15377 -2.54509 0.22516 0 0 0 0 0 0.07864 0.03197 0.27035 0 -0.29673 0 0.18072 -0.35975 0.46352 -5.34136
ASN_572 -7.26931 0.79162 6.21101 -0.17625 0.01881 0.28263 3.13117 -3.21947 -0.01556 -0.14198 -1.1629 -0.44811 0 0 0 0 0 -0.15603 0.10655 0 1.65396 0.20049 0 -0.93687 -0.12411 0.80882 -0.44552
ILE_573 -7.19523 0.68886 5.97405 -0.56145 0.28836 0.17788 3.10793 -3.05891 -0 -0 -2.17182 -0.22137 0 0 0 0 0 -0.05909 0.00834 0.55246 0 0.07755 0 0.73287 0.09382 0.69627 -0.86948
ALA_574 -5.2309 0.28801 3.64345 -0.02253 0 0 2.73003 -2.39194 -0 -0 -1.73733 -0.37105 0 0 0 0 0 0.00842 0 0 0 -0.31939 0 1.8394 -0.28528 0.23394 -1.61517
PHE_575 -9.48893 1.39462 4.36778 -0.96661 0.07524 0.30155 1.74437 -3.14433 -0.02964 -0.15379 -1.62252 -0.13174 0 0 0 0 0 0.00474 0.371 0 2.28562 -0.32628 0 1.0402 -0.30375 0.29401 -4.28846
GLU_576 -8.33434 0.97074 7.36957 -0.45164 0.25701 1.43004 2.8966 -3.60594 -0.01895 -0.14195 -2.83608 -2.86324 0 0 0 -0.42855 0 0.14617 0.16349 0 4.01725 -0.26527 0 -2.7348 -0.30743 0.59069 -4.14663
LYS_577 -8.80746 0.6496 8.51737 -0.32358 0.03483 0.14211 4.33778 -4.038 -0.01894 -0.14193 -5.69359 -0.01602 0 0 0 -0.25757 0 0.04937 0.19062 1.79714 0 -0.00705 0 -1.5107 -0.45376 0.61842 -4.93136
ALA_578 -5.83103 0.22771 4.47339 -0.02257 0 0 2.96678 -2.82963 -0 -0 -3.29937 -0.38597 0 0 0 0 0 -0.04385 0 0 0 -0.32967 0 1.8394 -0.44639 0.42312 -3.25809
LEU_579 -8.26679 0.94094 3.41466 -0.50507 0.21551 0.11557 2.68004 -2.75212 -0 -0 -2.35835 0.25405 0 0 0 0 0 0.05519 0.01866 0.53912 0 -0.23659 0 0.18072 -0.38502 0.69788 -5.39158
LEU_580 -9.24096 1.32202 3.35848 -0.50576 0.33125 0.12335 2.84185 -3.10842 -0.00899 -0.06266 -1.88348 0.2041 0 0 0 0 0 -0.03723 0.12479 0.51351 0 -0.22434 0 0.18072 -0.12618 1.09339 -5.10457
ALA_581 -6.02145 0.46913 4.25534 -0.02133 0 0 2.44214 -2.95754 -0 -0 -2.39585 -0.39396 0 0 0 0 0 0.03712 0 0 0 -0.35483 0 1.8394 -0.33947 0.67212 -2.76919
THR_582 -7.28496 0.6776 6.09197 -0.21093 0.15293 0.07602 3.5618 -3.38606 -0 -0 -3.64624 -0.06606 0 0 0 -0.24432 0 0.02093 0.01866 0.0602 0 -0.02632 2.32008 -1.0874 -0.19988 0.3726 -2.79938
ALA_583 -5.87475 0.62649 3.40092 -0.02186 0 0 2.77841 -2.68795 -0 -0 -2.26018 -0.34666 0 0 0 0 0 -0.04194 0 0 0 -0.21605 0 1.8394 -0.09414 0.43462 -2.46371
THR_584 -6.54426 0.94501 3.50848 -0.11527 0.04867 0.05034 2.18992 -2.46413 -1e-05 -0.00029 -0.9938 -0.76504 0 0 0 0 0 0.21434 0.00589 0.77786 0 0.08493 2.30582 -1.0874 -0.21048 0.50328 -1.54615
TRP_585 -8.23776 0.99208 3.64945 -1.34924 0.12623 0.52315 1.91614 -2.53132 -0.04431 -0.21594 -0.92608 -0.20664 0 0 0 0 0 -0.00109 0.00039 0 1.73976 -0.15731 0 1.6906 -0.03717 0.56216 -2.50689
PHE_586 -8.41582 0.85606 2.2047 -0.98307 0.16847 0.51037 2.0327 -2.23372 -0 -0 -1.82057 0.25675 0 0 0 0 0 -0.02551 0.02189 0 3.97749 0.04413 0 1.0402 -0.07869 0.62321 -1.82141
GLN_587 -8.3785 1.43368 5.90698 -0.767 0.36667 0.58647 2.84486 -3.09861 -0.01548 -0.15263 -2.05955 -0.29545 0 0 0 -0.84884 0 -0.08358 0.18988 0 4.79903 0.16564 0 -0.18838 -0.00275 1.02466 1.4271
TYR_588 -6.85112 0.8639 2.69145 -0.62309 0.07721 0.38514 1.61263 -1.77107 -0 -0 -0.0501 -0.29871 0 0 0 0 0 -0.05935 0.08521 0 2.15665 0.20724 0.08443 1.2797 0.10727 1.19584 1.09324
TYR_589 -6.13428 0.63556 4.73587 -0.61406 0.05124 0.32565 2.54799 -2.56461 -0.01287 -0.12168 -0.82974 -0.094 0 0 0 -0.45536 0 -0.00113 0.01156 0 1.90106 -0.37181 0.0176 1.2797 -0.11628 0.78364 0.97406
THR_590 -2.33137 0.34187 3.05908 -0.11969 0.0635 0.07591 0.82457 -1.40964 -0 -0 -0.84588 -0.78727 0 0 0 0 0 0.04801 0.02575 0.02163 0 -0.6476 2.26966 -1.0874 0.05041 0.59317 0.14471
GLU_591 -6.4413 0.8058 7.04317 -0.39559 0.06529 1.13019 2.41299 -2.80401 -2e-05 -0.00017 -2.78839 0.0921 0 0 0 -0.87839 0 0.08779 0.85675 0 4.69662 0.6638 0 -2.7348 5.74432 0.69135 8.2475
ASP_592 -4.67489 0.76278 5.24342 -0.23703 0.05171 0.7771 1.86848 -2.25256 -0.01456 -0.091 -2.89043 -3.38662 0 0 -0.46825 0 0 0.31892 0.2952 0 3.91515 -0.36787 0 -2.3716 5.13673 0.82246 2.43716
GLN_593 -7.00991 1.23525 6.16404 -0.28585 0.03407 0.23607 2.63867 -2.84999 -0.00297 -0.0186 -2.19799 -0.65838 0 0 0 -0.87839 0 -0.00105 0.17827 0 3.69323 -0.04636 0 -0.18838 -0.116 0.96458 0.89035
GLY_594 -1.36373 0.09827 1.95659 -4e-05 0 0 1.01974 -0.92752 -0 -0 -0.17963 -0.40306 0 0 0 0 0 -0.1707 0 0 0 0.37022 0 0.83697 0.44725 0.67535 2.35972
HIS_595 -3.34585 0.2775 3.04933 -0.87763 0.05139 1.0316 0.61961 -1.48593 -0.00303 -0.01982 -0.47812 -3.04012 0 0 0 0 0 0.37172 0.13187 0 2.01694 -0.12598 0 -0.45461 -0.11437 0.98351 -1.41199
PHE_596 -8.2729 1.97238 3.30177 -1.03391 0.21978 0.32405 1.81544 -2.45945 -0 -0 -0.48164 -0.4358 0 0 0 0 0 1.92428 0.01013 0 1.81982 0.19714 0 1.0402 0.4465 3.20564 3.59344
PRO_597 -5.48092 0.64476 3.23049 -0.16607 0.00753 0.12006 1.86073 -1.64566 -0.01968 -0.0737 -1.23519 0.01919 0 0 0 0 0 0.0223 0.00649 0.48025 0 -0.62601 0 -2.4119 0.59495 3.09508 -1.5773
LEU_598 -6.59377 0.77519 2.29715 -0.51967 0.21314 0.11503 1.7604 -2.00434 -0 -0 -0.8983 0.00635 0 0 0 0 0 -0.07687 0.0319 3.22584 0 -0.22703 0 0.18072 -0.24364 0.99325 -0.96465
GLN_599 -8.30922 1.21674 5.01433 -0.59606 0.22776 0.99813 1.63262 -2.7802 -0.01502 -0.14158 -1.65765 -2.27648 0 0 0 0 0 -0.10608 0.06278 0 3.93388 -0.15848 0 -0.18838 -0.27053 0.67519 -2.73824
HIS_600 -6.31829 0.50932 6.10502 -0.66903 0.01864 0.65003 2.81243 -2.95923 -0.0166 -0.14707 -1.94389 -0.35008 0 0 0 0 0 0.0611 0.00033 0 1.67036 -0.32392 0 -0.45461 0.04256 0.45077 -0.86214
ALA_601 -5.3471 0.88863 3.28527 -0.02386 0 0 2.42917 -2.34688 -0.01968 -0.0737 -1.14693 -0.38076 0 0 0 0 0 -0.05932 0 0 0 -0.29535 0 1.8394 -0.08461 0.27834 -1.05738
LEU_602 -9.29071 0.82359 2.82342 -0.48867 0.35283 0.11947 2.34533 -2.71091 -0 -0 -1.75312 0.2372 0 0 0 0 0 0.268 0.05414 0.36278 0 -0.27499 0 0.18072 -0.43716 0.66146 -6.72664
ARG_603 -9.87435 0.43185 10.2602 -0.8264 0.07659 0.58717 3.86324 -4.42033 -0.00158 -0.00548 -4.93147 0.41671 0 0 -1.04949 0 0 -0.03452 0.52135 2.89125 0 -0.07594 0 -1.2888 -0.33719 0.88498 -2.9122
SER_604 -4.41134 0.48612 4.68328 -0.02536 0 0.05996 2.15557 -2.38026 -0.00577 -0.05349 -1.77085 -0.6992 0 0 0 0 0 -0.00083 0.00018 0.52129 0 0.3612 0.64884 -0.77834 0.1277 0.53063 -0.55066
VAL_605 -8.52886 1.49573 3.82588 -0.36959 0.28 0.08786 2.76934 -2.98635 -0.00931 -0.05186 -2.44077 0.02302 0 0 0 0 0 -0.00234 0.00029 0.91429 0 -0.05672 0 1.9342 0.21916 0.53114 -2.36489
PHE_606 -9.2974 1.0415 3.90816 -1.01302 0.08821 0.37679 3.14372 -3.1656 -0.0236 -0.11723 -2.966 -0.00728 0 0 0 0 0 -0.01112 0.08261 0 1.77546 -0.49704 0 1.0402 -0.05238 0.66249 -5.03152
SER_607 -5.37164 0.27156 5.3415 -0.02673 0 0.06323 2.39617 -2.61416 -0 -0 -1.78069 -0.62024 0 0 0 0 0 -0.01499 0.00066 0.75549 0 0.36449 0.61075 -0.77834 0.23746 0.40557 -0.75989
PHE_608 -9.25801 1.19685 4.30835 -0.58428 0.02237 0.24205 2.77421 -2.87349 -0 -0 -2.20832 0.03283 0 0 0 0 0 0.00082 0.03093 0 3.08113 -0.21626 0 1.0402 0.21299 0.52519 -1.67244
HIS_D_609 -10.0645 1.0005 6.87976 -0.40338 0.09765 0.39405 3.17624 -4.01896 -0 -0 -3.33109 -0.49606 0 0 0 -0.24432 0 0.11002 0.10659 0 2.82495 0.05124 0 -0.45461 -0.08542 0.53603 -3.92129
PHE_610 -8.79502 1.21861 2.78203 -1.06325 0.09629 0.36562 2.15947 -2.63495 -0.00931 -0.05186 -1.97291 -0.04075 0 0 0 0 0 -0.00401 0.20253 0 1.80537 -0.48567 0 1.0402 -0.057 0.36151 -5.08311
LEU_611 -8.39208 0.8881 3.63613 -0.48928 0.25424 0.11515 2.39338 -2.89812 -0.03756 -0.22057 -1.6458 0.23548 0 0 0 0 0 -0.03712 0.02535 0.37587 0 -0.2785 0 0.18072 -0.06389 0.42303 -5.53547
LEU_612 -8.42354 1.0637 2.8223 -0.46288 0.15326 0.09976 2.43117 -2.47545 -0 -0 -2.63062 0.2329 0 0 0 0 0 -0.052 0.21667 0.33875 0 -0.27234 0 0.18072 -0.27662 0.58856 -6.46564
CYS_613 -6.97566 0.68849 3.55502 -0.05814 0.01014 0.02242 2.20627 -2.15893 -0 -0 -2.83471 -0.02154 0 0 -0.58985 0 0 -0.05458 0.00578 0.57002 0 0.1857 0 3.6196 -0.35918 0.60293 -1.58622
VAL_614 -6.00513 0.90623 1.92074 -0.311 0.18438 0.06844 1.75144 -2.088 -0 -0 -0.82193 -0.41789 0 0 0 0 0 0.1277 0.04568 0.11539 0 0.00709 0 1.9342 -0.14108 0.37625 -2.34749
SER_615 -3.85155 0.39677 4.49803 -0.03581 0.00035 0.04121 2.69674 -1.99084 -0.0011 -0.0201 -2.13554 -0.39764 0 0 0 0 0 0.74205 0.0411 0.44977 0 0.18109 1.73362 -0.77834 -0.15751 9.94172 11.354
GLN_616 -7.32022 0.62587 5.1006 -0.48802 0.05542 0.49362 2.70858 -2.5238 -0.00447 -0.06603 -2.23346 -0.18221 0 0 -1.54002 -0.84763 0 0.48026 0.37845 0 2.52852 0.60213 0 -0.18838 2.39489 15.4415 15.4156
LYS_617 -4.13992 0.57442 4.14713 -0.37435 0.19035 0.26332 1.78906 -1.69471 -0 -0 -1.33418 -0.31498 0 0 0 0 0 0.29473 0.08728 1.7806 0 0.24656 0 -1.5107 3.01529 8.01855 11.0385
MET_618 -7.36281 0.82303 4.23803 -0.83767 0.63055 0.5489 1.85297 -2.24606 -0 -0 -0.95522 -0.46559 0 0 0 0 0 0.31495 0.04882 4.92114 0 0.01954 0 0.60916 2.07974 2.89074 7.11022
LYS_619 -5.81134 0.65953 5.16321 -0.56339 0.14187 0.45192 2.46698 -2.34147 -0 -0 -1.30171 0.13835 0 0 0 0 0 0.38776 0.06458 4.04432 0 -0.04806 0 -1.5107 1.39813 0.74139 4.08137
ILE_620 -8.85708 1.71438 3.12873 -0.67039 0.612 0.15133 2.20512 -2.52014 -0.02759 -0.12786 -1.92613 0.11106 0 0 0 0 0 -0.04377 0.08678 0.99785 0 0.02159 0 0.73287 -0.37393 0.79377 -3.99141
CYS_621 -7.99604 1.47978 5.16318 -0.0458 0 0.01625 2.71234 -2.74311 -0.00603 -0.02813 -2.81564 -0.43605 0 0 0 0 0 -0.05221 0.00973 0.35565 0 0.30365 0 3.6196 -0.10034 0.93017 0.367
ALA_622 -4.94068 0.58283 4.21905 -0.02665 0.00254 0 1.95576 -2.48196 -0.00238 -0.03436 -1.63753 -0.45345 0 0 -0.4666 0 0 0.12364 0 0 0 -0.04515 0 1.8394 -0.03202 0.52844 -0.86913
ILE_623 -9.24962 1.32062 3.15271 -0.51269 0.47394 0.09947 2.70733 -2.76805 -0 -0 -1.96242 -0.04398 0 0 0 0 0 0.15609 0.04348 0.59974 0 -0.58307 0 0.73287 0.04901 0.43127 -5.35331
PHE_624 -10.3137 1.67765 2.42491 -0.68192 0.06923 0.37566 2.20087 -2.49212 -0 -0 -0.70279 0.12518 0 0 0 0 0 0.34204 0.03031 0 2.19403 0.06092 0 1.0402 0.03782 0.8046 -2.80709
ASP_625 -6.55701 0.50183 7.85261 -0.21352 0 0.69383 3.40628 -3.45508 -0.00268 -0.02733 -4.69807 -0.11916 0 0 -0.89054 -0.21172 0 -0.00956 7e-05 0 3.59152 0.20404 0 -2.3716 -0.18884 1.14216 -1.35276
ASN_626 -7.97212 0.84098 7.11213 -0.18884 0.07172 0.28619 3.4471 -3.74848 -0.00603 -0.02813 -3.46423 -0.13434 0 0 -0.4666 -0.77811 0 0.25888 0.16225 0 1.6137 0.23504 0 -0.93687 -0.02776 1.46668 -2.25683
LEU_627 -9.18143 1.65241 3.33151 -0.53624 0.30896 0.14332 2.94281 -2.74984 -0 -0 -1.73582 0.24177 0 0 0 0 0 0.12564 0.23138 0.29376 0 -0.24953 0 0.18072 -0.06815 1.48447 -3.58428
ARG_628 -7.66109 0.64102 6.78693 -0.67353 0.10231 0.45243 2.28445 -3.16592 -0 -0 -3.32234 0.56792 0 0 -0.89054 0 0 -0.07988 0.16506 1.81035 0 -0.05558 0 -1.2888 -0.30197 0.83833 -3.79084
TYR_629 -7.64547 0.81248 4.78763 -0.69668 0.06449 0.4035 2.74079 -2.72907 -0.0302 -0.16073 -2.08195 -0.09321 0 0 0 0 0 -0.04432 0.07346 0 2.13678 -0.21362 0.0123 1.2797 0.12304 0.43274 -0.82833
LEU_630 -9.94645 0.98808 2.27695 -0.4994 0.19639 0.12064 2.41888 -2.56761 -0 -0 -0.84389 0.26059 0 0 0 0 0 -0.04173 0.18777 0.42022 0 -0.2593 0 0.18072 0.11099 0.63914 -6.35802
ILE_631 -7.99436 1.04398 2.12573 -0.48017 0.19391 0.09744 2.27373 -2.30238 -9e-05 -0.00046 -1.82839 -0.04156 0 0 0 0 0 0.42737 0.12177 0.49528 0 -0.47431 0 0.73287 5.65834 2.13756 2.18628
PRO_632 -5.35189 0.65362 4.41292 -0.06631 0 0.04212 1.92445 -2.00519 -0 -0 -2.49953 0.63192 0 0 0 0 0 -0.09811 0.09308 0.12751 0 0.36158 0 -2.4119 5.95517 2.01443 3.78387
ALA_633 -5.61581 0.57115 3.38484 -0.02292 0 0 2.27597 -2.47344 -0.0044 -0.01892 -1.73173 -0.36013 0 0 -0.64564 0 0 -0.04507 0 0 0 -0.27192 0 1.8394 -0.03894 0.43023 -2.72735
VAL_634 -8.22749 1.37902 1.95218 -0.33574 0.4768 0.0767 2.25717 -2.49231 -0.0007 -0.01088 -0.56755 -0.26784 0 0 0 0 0 -0.0447 0.00137 0.15592 0 -0.34728 0 1.9342 -0.24595 0.7167 -3.59036
THR_635 -4.26602 0.39873 2.76335 -0.12814 0.1035 0.06482 1.2227 -1.74789 -0.02594 -0.31586 -0.70486 -0.86919 0 0 0 0 0 0.28992 0.02613 0.11881 0 -0.16278 2.26047 -1.0874 -0.29044 0.91724 -1.43285
SER_636 -4.73362 0.32518 5.48651 -0.03082 0.00019 0.0192 2.29786 -2.50614 -0.00694 -0.0757 -1.80397 -0.0148 0 0 0 0 0 -0.0135 0.06221 0.7876 0 -0.24133 1.8912 -0.77834 -0.5468 0.46786 0.58587
LEU_637 -5.75554 0.82739 3.06518 -0.67275 0.16362 0.22266 2.07951 -1.87256 -0 -0 -1.29071 0.13659 0 0 0 0 0 0.01305 0.01426 0.84489 0 -0.22112 0 0.18072 -0.33478 0.49443 -2.10517
TYR_638 -9.92138 1.65254 3.93669 -0.91037 0.18398 0.21262 3.00804 -3.05032 -0.01027 -0.14475 -2.13593 -0.52642 0 0 0 0 0 0.16465 0.31603 0 2.63599 -0.15516 0.00221 1.2797 -0.08554 0.79885 -2.74885
SER_639 -4.95402 0.55414 3.99747 -0.04158 0 0.09349 2.24761 -2.16449 -0.00679 -0.06895 -3.44527 0.19781 0 0 -0.64564 0 0 0.01328 0.0003 0.36499 0 -0.43378 1.27904 -0.77834 0.05449 0.98116 -2.75508
GLY_640 -3.89401 0.22177 4.05106 -9e-05 0 0 2.37138 -2.06864 -0.03061 -0.16479 -2.94351 -0.41815 0 0 0 0 0 0.14681 0 0 0 0.16155 0 0.83697 0.89344 0.89041 0.0536
TYR_641 -10.9096 2.10223 2.74635 -0.99042 0.05973 0.37567 3.36445 -2.88242 -0 -0 -2.13832 -0.28752 0 0 0 0 0 -0.02022 0.04979 0 1.99399 -0.26884 0.01357 1.2797 0.76885 0.74197 -4.001
GLU_642 -5.14162 0.42287 6.43387 -0.32469 0.06564 0.465 2.31633 -2.65255 -0.02572 -0.24748 -3.50131 -0.46999 0 0 0 -0.59681 0 -0.09336 0.04214 0 4.01793 -0.31013 0 -2.7348 -0.39222 0.57668 -2.15023
LEU_643 -6.35272 0.5265 5.44818 -0.48277 0.20803 0.10017 2.92374 -2.63671 -0.00644 -0.04372 -2.14775 0.18347 0 0 0 0 0 0.0065 0.08637 0.36983 0 -0.2545 0 0.18072 -0.34596 0.55238 -1.68468
LEU_644 -10.1617 1.22497 4.01536 -0.55302 0.11495 0.15441 2.93852 -2.95068 -0 -0 -1.61873 0.07368 0 0 0 0 0 0.05217 0.07462 0.82717 0 -0.16923 0 0.18072 0.06651 1.00063 -4.72967
ILE_645 -9.54671 1.32049 3.63216 -0.54147 0.68243 0.10202 1.95407 -2.93562 -0 -0 -0.66896 0.14964 0 0 0 0 0 0.12909 0.03536 0.50898 0 -0.51564 0 0.73287 0.20002 1.12337 -3.63789
GLU_646 -4.93446 0.29262 5.18273 -0.37476 0.1269 0.47696 1.69916 -2.21471 -0.01402 -0.08689 -1.4939 -0.61403 0 0 0 -0.49363 0 -0.00114 0.03519 0 3.88448 -0.26312 0 -2.7348 -0.14189 0.85144 -0.81785
LYS_647 -2.72985 0.10106 2.83102 -0.30431 0.03776 0.15568 0.88063 -1.24541 -0 -0 -0.32862 -0.18924 0 0 0 0 0 -0.02497 0.07922 1.8557 0 -0.24674 0 -1.5107 -0.21775 0.50382 -0.35269
PHE_648 -5.02728 0.46763 2.70458 -0.71295 0.03711 0.17468 1.40609 -1.55582 -0 -0 -0.54015 -0.08199 0 0 0 0 0 0.00052 0.00168 0 2.32077 -0.17734 0 1.0402 0.35195 0.84784 1.25754
PHE_649 -8.6836 1.35926 2.83655 -0.52684 0.33045 0.22693 2.35587 -2.37607 -0.00644 -0.04372 -0.97092 0.14088 0 0 -0.50245 0 0 0.00062 0.00034 0 3.332 -0.1618 0 1.0402 0.09914 1.25048 -0.29914
GLU_650 -4.6274 0.5043 4.71071 -0.22237 0.02441 0.2432 1.09606 -1.78592 -0.01614 -0.15588 -3.10856 -0.14737 0 0 -0.34393 -0.63773 0 0.02441 0.01525 0 4.13599 -0.05832 0 -2.7348 -0.18444 0.72355 -2.54496
ARG_651 -8.52502 1.15488 4.31739 -1.03348 0.39427 0.80582 2.24469 -2.33265 -0.01487 -0.137 -0.77895 -0.10945 0 0 -0.34393 0 0 0.0074 0.21557 2.92105 0 -0.23232 0 -1.2888 -0.09671 1.05319 -1.77892
PRO_652 -4.09493 0.49372 2.00724 -0.18673 0.09973 0.13443 0.50831 -0.78358 -0 -0 -0.54755 -0.02627 0 0 0 0 0 0.19351 0.01989 0.17038 0 -0.81626 0 -2.4119 0.18757 1.08914 -3.96332
PHE_653 -10.1053 1.76784 2.08424 -0.59151 0.40976 0.30627 1.85174 -2.04959 -0.01487 -0.137 -2.14138 -0.03604 0 0 0 0 0 -0.01446 0.12189 0 3.57049 -0.32626 0 1.0402 0.15046 0.46254 -3.65097
LYS_654 -4.02035 0.32938 4.59959 -0.46147 0.1781 0.32142 1.46639 -1.99043 -0 -0 -1.83479 -0.3445 0 0 0 -0.49386 0 -0.03288 0.04127 3.03886 0 -0.23423 0 -1.5107 -0.0424 0.40515 -0.58546
SER_655 -4.33353 0.30885 4.84935 -0.02038 0 0.01761 1.99043 -2.27474 -0 -0 -1.67606 0.21239 0 0 0 0 0 0.06844 0.00089 0.57623 0 -0.14362 0.63363 -0.77834 0.11701 0.42557 -0.02627
ALA_656 -5.90305 0.58788 3.23911 -0.02452 0.00023 0 2.54157 -2.35572 -0 -0 -2.68221 -0.32308 0 0 -0.94837 0 0 -0.06685 0 0 0 -0.34514 0 1.8394 -0.2898 0.87883 -3.85172
LEU_657 -8.24676 0.67108 2.77945 -0.691 0.218 0.29101 1.87992 -2.41925 -0 -0 -1.69572 0.06346 0 0 0 0 0 -0.0257 0.01647 0.93572 0 -0.25415 0 0.18072 -0.42532 0.89676 -5.82532
GLU_658 -8.79167 1.03616 7.42685 -0.44163 0.29407 1.42847 2.45893 -3.52645 -0.05294 -0.29456 -2.59838 -3.04164 0 0 0 0 0 0.13244 0.15218 0 4.01244 -0.24811 0 -2.7348 -0.39189 0.74604 -4.43449
VAL_659 -8.83427 1.33305 4.08402 -0.32363 0.34727 0.07459 2.65028 -3.01501 -0.02644 -0.16407 -1.44178 -0.08726 0 0 0 0 0 -0.05649 2e-05 0.05969 0 -0.38976 0 1.9342 -0.27398 0.92457 -3.20499
TYR_660 -8.82894 0.95552 4.46895 -0.68231 0.02056 0.17573 2.70091 -2.84946 -0 -0 -2.18773 -0.34081 0 0 0 0 0 0.08488 0.09258 0 1.79395 -0.4638 0.00415 1.2797 0.09356 1.04245 -2.64011
LEU_661 -9.26364 0.93143 3.81053 -0.49469 0.2222 0.11556 2.8195 -2.99845 -0.00638 -0.04175 -2.66299 0.24362 0 0 0 0 0 -0.00134 0.11693 0.42921 0 -0.25453 0 0.18072 -0.05286 0.97431 -5.93263
TYR_662 -10.4932 1.29335 6.58647 -1.02994 0.24285 0.46911 3.92297 -3.6482 -0.02518 -0.20772 -3.37973 -0.27035 0 0 0 -0.80534 0 -0.01727 0.02361 0 1.90632 -0.43833 0.08967 1.2797 -0.05635 0.6581 -3.8995
ASN_663 -6.4554 0.41798 6.28069 -0.19438 0.04182 0.27967 2.62844 -3.25294 -0 -0 -2.62829 -0.35539 0 0 -0.63807 0 0 0.3717 0.00123 0 2.22177 0.18315 0 -0.93687 0.06197 0.66072 -1.31221
ILE_664 -8.04972 0.8116 4.14641 -0.49777 0.37837 0.09941 2.80244 -3.02798 -0 -0 -2.22184 0.03602 0 0 0 0 0 -0.04478 0.03767 0.58325 0 -0.42675 0 0.73287 -0.02123 0.79328 -3.86875
ILE_665 -9.27225 1.75109 3.87648 -0.53157 0.42221 0.10729 2.81802 -3.01391 -0 -0 -2.46598 0.0977 0 0 0 0 0 -0.01041 0.0918 0.46846 0 -0.46551 0 0.73287 0.057 0.79302 -4.5437
LYS_666 -7.8826 0.35366 7.17381 -0.39916 0.04816 0.19295 3.65965 -3.28969 -0.025 -0.18001 -4.14697 -0.10271 0 0 0 -0.90381 0 0.00718 0.05149 1.87447 0 0.05849 0 -1.5107 0.05277 0.58901 -4.37902
ALA_667 -4.09325 0.19345 4.24827 -0.02188 0 0 2.16282 -2.33456 -0 -0 -1.92695 -0.34179 0 0 0 0 0 -0.02063 0 0 0 -0.24043 0 1.8394 -0.2223 0.4314 -0.32646
LEU_668 -8.89435 1.02321 4.54943 -0.72154 0.39148 0.31874 3.01408 -3.11571 -0 -0 -2.3842 0.05394 0 0 0 0 0 -0.03544 0.04881 0.92335 0 -0.24907 0 0.18072 -0.30463 0.73213 -4.46904
LEU_669 -11.1822 1.59821 3.52368 -0.47504 0.19001 0.11256 3.04429 -3.28349 -0 -0 -2.22498 0.20592 0 0 0 0 0 0.12566 0.29327 0.30067 0 -0.28666 0 0.18072 -0.27756 0.98435 -7.17058
ILE_670 -8.87537 0.68932 5.10852 -0.49225 0.30079 0.09707 2.946 -3.24845 -0 -0 -2.26663 0.05096 0 0 0 0 0 -0.01116 0.05274 0.50451 0 -0.44795 0 0.73287 -0.14865 0.67663 -4.33105
SER_671 -5.71721 0.32353 6.49029 -0.02954 0 0.06848 3.56194 -3.15686 -0.00302 -0.0839 -2.83677 -0.5583 0 0 0 -0.35316 0 -0.00146 0 0.77681 0 0.32619 0.61457 -0.77834 0.08822 0.3158 -0.95274
LEU_672 -10.5672 2.22261 3.6578 -0.4806 0.15857 0.11357 3.01053 -3.26083 -0 -0 -1.32228 0.20897 0 0 0 0 0 0.04153 0.5485 0.42901 0 -0.23775 0 0.18072 -0.06487 0.70548 -4.65626
ALA_673 -6.64321 1.16237 3.70345 -0.01999 0 0 2.30137 -3.0375 -0 -3e-05 -1.16384 -0.33531 0 0 0 0 0 -0.01853 0 0 0 0.00011 0 1.8394 -0.10279 0.84323 -1.47126
GLN_674 -5.56107 0.26943 5.23044 -0.27054 0.05863 0.21864 2.06328 -2.64201 -0.02705 -0.15547 -1.22752 -0.45628 0 0 0 0 0 -0.05904 0.11142 0 2.73312 -0.23564 0 -0.18838 -0.1662 0.43046 0.12621
ASN_675 -6.09349 0.58889 5.55349 -0.20208 0.03985 0.32248 3.03605 -2.88375 -1e-05 -0.00017 -3.25174 -0.56739 0 0 0 -0.35316 0 -0.0572 0.01535 0 2.26103 -0.67123 0 -0.93687 -0.41579 0.36703 -3.24871
ASN_676 -4.54875 0.3054 5.60528 -0.24736 0.04281 0.45289 2.70072 -2.59649 -0.02122 -0.1481 -1.33193 -0.7155 0 0 -0.61148 0 0 0.04959 0.04099 0 3.8634 0.12963 0 -0.93687 -0.25425 0.83423 2.61296
LYS_677 -3.76645 0.55579 3.64696 -0.44743 0.09836 0.25351 1.5924 -1.68751 -0.0242 -0.07228 -1.85775 0.1663 0 0 -0.61148 0 0 0.0336 0.14061 1.44961 0 -0.03036 0 -1.5107 -0.27396 0.92935 -1.41564
VAL_678 -4.81071 0.32168 2.98771 -0.30999 0.47654 0.07836 1.58875 -1.77986 -0 -0 -2.03737 -0.75086 0 0 -0.45833 0 0 0.07964 0.00321 0.10705 0 0.89942 0 1.9342 0.25182 0.57038 -0.84835
ARG_679 -5.27525 0.39272 4.46887 -0.8855 0.14858 0.65959 2.20195 -2.17053 -0.01341 -0.12694 -1.39263 -0.18202 0 0 -0.45833 0 0 -0.0275 0.11136 1.72704 0 -0.22455 0 -1.2888 0.50935 0.55041 -1.27559
PHE_680 -4.07647 0.32011 1.57335 -0.67751 0.04132 0.00141 1.58232 -1.38722 -0 -0 -1.34845 -0.50469 0 0 0 0 0 -0.00362 0.31326 0 1.89319 -0.15858 0 1.0402 0.26205 0.3982 -0.73113
TYR_681 -5.22763 0.51162 1.67608 -1.14427 0.35941 0.79867 1.219 -1.6168 -0 -0 -0.79532 -0.13365 0 0 0 0 0 0.12949 0.06859 0 2.92313 -0.00764 1e-05 1.2797 0.08367 0.33789 0.46194
SER_682 -4.13998 0.67194 4.7907 -0.02663 0.00015 0.02327 1.89553 -2.27404 -0.02118 -0.13413 -2.58566 -0.10041 0 0 0 0 0 -0.00119 0.00131 0.62308 0 -0.10897 0.76317 -0.77834 -0.41204 0.64525 -1.16818
LYS_683 -3.28014 0.16163 3.29205 -0.37797 0.05336 0.17625 0.56094 -1.4102 -0 -0 -0.48698 0.12924 0 0 0 0 0 -0.1116 0.0103 1.58022 0 -0.0037 0 -1.5107 -0.46718 0.50066 -1.18383
VAL_684 -4.63039 0.37803 0.92814 -0.27477 0.15653 0.05543 0.95924 -1.24782 -0 -0 -0.06081 0.09904 0 0 0 0 0 -0.08564 0.00833 0.08166 0 -0.44191 0 1.9342 -0.51175 0.19177 -2.46073
ARG_685 -5.72779 0.19971 5.6083 -0.60308 0.11407 0.39653 2.96349 -2.47135 -0 -0 -3.29858 -0.12209 0 0 0 0 0 -0.04501 0.0218 2.56331 0 0.04934 0 -1.2888 -0.18071 0.21335 -1.60751
LEU_686 -4.92831 0.44688 0.60949 -0.46622 0.13458 0.09177 0.69325 -1.16385 -0 -0 -0.01982 0.19157 0 0 0 0 0 0.01634 0.18633 0.48653 0 -0.35851 0 0.18072 -0.03687 0.24665 -3.68946
LEU_687 -4.09714 0.37495 2.84395 -0.50777 0.29205 0.13879 1.30886 -1.51665 -0 -0 -0.2318 0.11981 0 0 0 0 0 -0.04716 0.0035 0.25741 0 -0.1293 0 0.18072 -0.16355 0.30995 -0.86338
GLY_688 -1.79795 0.087 2.08245 -8e-05 0 0 0.61215 -1.05106 -0 -0 -0.17836 -0.37111 0 0 0 0 0 0.01883 0 0 0 -1.52188 0 0.83697 -0.21867 0.23182 -1.2699
LEU_689 -2.4608 0.10811 2.61192 -0.47809 0.22118 0.10897 0.47088 -1.28885 -0.00508 -0.07123 0.40224 0.11873 0 0 0 0 0 0.01749 0.02016 0.44988 0 -0.21153 0 0.18072 -0.04732 0.34699 0.49437
THR_690 -5.23526 0.28236 4.85853 -0.16132 0.06865 0.05652 2.34119 -2.42873 -0 -0 -3.81105 -0.90437 0 0 -0.25553 -0.736 0 -0.06423 0.0233 0.21202 0 -0.40732 2.3212 -1.0874 0.69814 0.60348 -3.62584
VAL_691 -7.10851 0.842 1.64637 -0.26717 0.17874 0.05347 1.16627 -1.82281 -0.02304 -0.08897 -0.62799 -0.28233 0 0 -0.25553 0 0 -0.06355 0.00308 0.32451 0 -0.77669 0 1.9342 0.33964 0.50135 -4.32696
ASP_692 -3.8736 0.33373 3.48467 -0.20467 0.00075 0.66602 1.22486 -1.61319 -0.00361 -0.01858 -1.0675 -0.07658 0 0 0 0 0 -0.04336 0.0659 0 3.55974 -0.03566 0 -2.3716 -0.21848 0.33096 0.13981
HIS_D_693 -6.86057 0.55438 5.668 -0.52711 0.01455 0.30425 3.08835 -2.93119 -0.00361 -0.01858 -1.4754 -0.70612 0 0 0 0 0 -0.0018 0.14253 0 1.89682 -0.47378 0 -0.45461 0.03644 0.40009 -1.34737
SER_694 -5.28718 0.88922 3.79847 -0.01621 0 0.03069 1.79162 -2.12449 -0 -0 -0.782 -0.95838 0 0 0 0 0 0.09201 0.00246 0.25736 0 -0.29597 0.62066 -0.77834 1.64415 0.79584 -0.32007
THR_695 -6.05035 0.75802 5.02171 -0.14339 0.03765 0.06105 3.16462 -2.56694 -0.0275 -0.20276 -4.61564 -1.35257 0 0 0 -0.54743 0 0.08261 0.01527 1.55381 0 0.52449 2.3201 -1.0874 7.12824 1.44506 5.51864
VAL_696 -5.23514 0.2274 2.95792 -0.27973 0.14627 0.05786 1.5943 -1.95586 -0.01257 -0.09474 -1.24029 0.13846 0 0 -0.55707 0 0 0.10399 0.0049 0.06552 0 -0.37754 0 1.9342 5.27233 1.07882 3.82902
GLY_697 -3.14149 0.50514 3.74672 -0.00018 0 0 2.24028 -1.90568 -0 -0 -2.36053 -0.23621 0 0 0 0 0 -0.01954 0 0 0 0.61334 0 0.83697 -0.1468 0.27442 0.40645
ALA_698 -2.53792 0.36441 1.22602 -0.03026 0.00775 0 0.46502 -0.94865 -0.02206 -0.1095 0.22912 -0.50706 0 0 0 0 0 0.03557 0 0 0 -0.10822 0 1.8394 0.31158 0.22167 0.43689
SER_699 -2.58656 0.37732 2.6763 -0.02872 0.00055 0.02368 1.41321 -1.41656 -0.00266 -0.03163 -1.68846 0.18397 0 0 0 0 0 -0.05507 3e-05 0.58981 0 0.42298 0.60214 -0.77834 0.40859 0.25636 0.36693
GLY_700 -2.97144 0.5378 1.6327 -0.00017 0 0 0.24032 -1.21655 -0.01373 -0.05445 0.03748 -0.39921 0 0 0 0 0 -0.04665 0 0 0 0.83723 0 0.83697 1.22656 0.24811 0.89496
VAL_701 -4.32551 0.39706 2.07848 -0.29815 0.17864 0.05873 0.75339 -1.60857 -0 -0 -0.73631 -0.21548 0 0 0 0 0 0.01979 0.00047 0.19298 0 -0.16676 0 1.9342 1.08496 0.73183 0.07975
TYR_702 -9.55163 2.16549 4.97551 -0.91284 0.15085 0.04717 3.90273 -3.04342 -0.00275 -0.03442 -2.58544 -0.32435 0 0 0 0 0 0.21848 0.44477 0 3.15745 -0.22786 0.00014 1.2797 0.24215 2.7952 2.69693
PRO_703 -4.9882 1.52547 1.45876 -0.09317 0.00067 0.06869 0.97539 -0.93273 -0 -0 -0.8175 0.35488 0 0 0 0 0 -0.07748 0.15575 0.12958 0 -1.12842 0 -2.4119 -0.15886 3.03031 -2.90875
SER_704 -4.02089 0.41228 4.33651 -0.02453 0 0.02047 1.63593 -1.94184 -8e-05 -0.00262 -1.50191 -0.01529 0 0 0 0 0 0.03782 0.04639 1.15701 0 -0.42071 0.62873 -0.77834 -0.57785 1.24056 0.23166
LEU_705 -7.13951 1.56005 2.74264 -0.60954 0.21037 0.15607 1.55048 -2.19454 -0.00105 -0.0064 -1.33137 0.32735 0 0 -1.83949 0 0 0.23822 0.07742 0.5909 0 -0.08544 0 0.18072 0.54655 1.00957 -4.017
MET_706 -7.23326 0.73679 3.08685 -0.41422 0.12463 0.14995 1.70998 -1.71816 -0 -0 -1.45386 0.21998 0 0 -1.03197 0 0 -0.04834 0.07276 2.51735 0 -0.11167 0 0.60916 0.68106 0.92839 -1.17457
SER_707 -4.11449 0.45848 3.90689 -0.02877 0 0.04816 1.59371 -1.92408 -0.0134 -0.08745 -0.33312 -0.93499 0 0 0 0 0 0.03628 0.0002 0.99222 0 0.40308 0.6072 -0.77834 -0.00526 0.39936 0.22569
ARG_708 -2.84189 0.11017 2.95677 -1.1423 0.26783 0.72755 1.12901 -1.5265 -0.00136 -0.0138 -1.26999 -0.07131 0 0 -0.82151 0 0 0.00414 0.0548 3.30425 0 0.10929 0 -1.2888 0.40697 0.35763 0.45094
VAL_709 -5.96949 0.56304 3.5406 -0.30228 0.1829 0.05929 2.16663 -2.19121 -0.00763 -0.03395 -2.70703 -0.29627 0 0 0 0 0 0.03874 0.00147 0.07343 0 -0.45432 0 1.9342 0.1181 0.37179 -2.91201
VAL_710 -6.03112 1.17569 2.94169 -0.26952 0.13381 0.04466 0.95705 -1.89101 -0.01419 -0.08238 -0.9281 -0.20001 0 0 -0.46825 0 0 -0.00482 0.0107 0.00642 0 -0.24373 0 1.9342 0.06627 0.57306 -2.28958
TYR_711 -6.70314 0.9633 2.76943 -0.63841 0.30854 0.37145 0.60963 -2.08939 -0 -0 -0.23952 -0.22157 0 0 0 0 0 -4e-05 0.02221 0 3.31642 0.34285 0.00014 1.2797 0.68718 0.86428 1.64304
LYS_712 -7.1032 0.41197 7.87097 -0.47472 0.11818 0.26541 3.19106 -3.29254 -0.03534 -0.15344 -3.39555 0.11616 0 0 0 0 0 0.01685 0.41144 1.80735 0 -0.0665 0 -1.5107 0.37307 0.65456 -0.79495
HIS_713 -8.02922 0.7844 8.77897 -0.47053 0.02615 0.31366 4.0885 -4.12241 -0 -0 -4.10341 -1.00166 0 0 -1.75082 0 0 0.00484 0.0025 0 2.42555 -0.04216 0 -0.45461 -0.22481 0.45825 -3.3168
TYR_714 -7.52502 0.78312 4.41443 -1.00946 0.07444 0.43632 2.21937 -2.5581 -0.01008 -0.13237 -0.94778 -0.28263 0 0 0 0 0 0.04364 0.01999 0 2.261 -0.16599 0.0013 1.2797 -0.02627 0.3751 -0.74929
ARG_715 -6.71004 0.5463 8.48923 -0.76103 0.07205 0.50852 3.46688 -3.64068 -0.02714 -0.17916 -3.89632 0.27285 0 0 -1.19375 -0.75203 0 -0.07265 0.06929 1.51635 0 -0.18047 0 -1.2888 -0.13961 0.56187 -3.33834
SER_716 -4.83447 0.44937 5.84013 -0.02663 0 0.02085 3.15379 -2.6243 -0 -0 -2.50181 -0.59369 0 0 0 -0.45536 0 0.05943 0.1076 0.48028 0 0.30486 1.73944 -0.77834 -0.2852 0.65638 0.71234
LEU_717 -6.79409 0.55477 2.84042 -0.66578 0.1407 0.2292 2.35362 -2.39935 -0 -0 -1.6045 0.10761 0 0 0 0 0 0.07275 0.07556 0.8048 0 -0.19609 0 0.18072 0.02071 0.47456 -3.80438
ILE_718 -6.65302 0.55802 3.60234 -0.51686 0.61112 0.10274 2.30033 -2.48562 -0 -2e-05 -1.91011 -0.01051 0 0 0 0 0 -0.04079 0.00168 0.50032 0 -0.43874 0 0.73287 0.06726 0.52242 -3.05658
SER_719 -4.84199 0.37253 5.76224 -0.02683 0 0.06154 2.98127 -2.75474 -0.00024 -0.0024 -3.87069 -0.65421 0 0 0 0 0 0.00703 0.00581 0.55209 0 0.37533 0.60085 -0.77834 0.29083 0.53365 -1.38627
GLU_720 -5.94224 0.56009 8.35464 -0.3666 0.21807 0.46253 4.07354 -3.51796 -0.01834 -0.14091 -6.04045 -0.66702 0 0 -2.04994 0 0 -0.04348 0.13786 0 3.36572 -0.17631 0 -2.7348 0.017 0.463 -4.04561
ALA_721 -4.26962 0.25136 2.91233 -0.02331 0 0 1.64817 -1.9714 -0 -0 -1.00515 -0.35686 0 0 0 0 0 -0.07728 0 0 0 -0.38134 0 1.8394 -0.56975 0.39081 -1.61264
THR_722 -5.47699 0.73867 4.54526 -0.20777 0.22245 0.07815 2.55428 -2.33436 -0.0024 -0.00759 -2.68438 -0.25303 0 0 0 0 0 -0.01267 0.11721 0.58352 0 -0.15705 2.25007 -1.0874 -0.22424 0.43609 -0.92219
THR_723 -6.53626 1.14154 4.95464 -0.22279 0.40493 0.08393 3.2852 -2.80373 -1e-05 -0.00032 -3.28174 -0.23028 0 0 0 0 0 -0.03227 0.22946 0.12411 0 0.14632 2.28593 -1.0874 0.19979 0.86729 -0.47165
CYS_724 -6.30876 0.93124 2.74406 -0.05485 0.00039 0.01877 1.97571 -1.80571 -0.01858 -0.14332 -0.85422 -0.28169 0 0 0 0 0 0.01157 0.00925 0.59302 0 0.22552 0 3.6196 -0.10894 0.89567 1.44875
PHE_725 -9.80772 1.32613 4.85408 -1.00131 0.16427 0.50898 2.68942 -3.06069 -0.01737 -0.17026 -1.96257 0.12579 0 0 0 0 0 0.20367 0.00108 0 3.36023 0.05703 0 1.0402 -0.31735 0.67404 -1.33236
PHE_726 -9.7304 1.9373 3.36151 -0.63849 0.25572 0.3765 2.13915 -2.70655 -0.0024 -0.00759 -0.92309 -0.21797 0 0 0 0 0 -0.02876 0.46949 0 3.18728 0.04759 0 1.0402 -0.31821 0.62557 -1.13316
LEU_727 -7.33144 0.70629 2.30046 -0.50256 0.20089 0.14114 1.64232 -2.01388 -0 -0 -1.2394 0.08687 0 0 0 0 0 0.0197 0.0345 0.12408 0 -0.1662 0 0.18072 -0.50155 0.46764 -5.85041
PHE_728 -10.0308 1.81621 3.66257 -0.66217 0.52171 0.36377 1.99377 -2.72571 -0.03022 -0.20442 -1.77005 0.09784 0 0 -0.40771 0 0 0.07672 0.41407 0 3.41355 -0.27322 0 1.0402 -0.45061 0.55027 -2.60421
GLU_729 -5.75027 0.84181 6.54139 -0.40895 0.08095 0.85549 2.48901 -2.82913 -0.05885 -0.31758 -4.3438 -0.52699 0 0 0 -1.1052 0 0.08584 0.72168 0 3.00922 0.02443 0 -2.7348 -0.16395 0.91533 -2.67438
LYS_730 -5.16228 0.17522 4.67533 -0.39455 0.11372 0.13412 1.20162 -1.90674 -0.06009 -0.25565 -1.01522 0.11535 0 0 -0.80712 0 0 -0.00833 0.07774 2.85089 0 -0.06755 0 -1.5107 -0.11343 0.80363 -1.15403
GLY_731 -2.3516 0.10631 2.45434 -4e-05 0 0 1.06926 -1.24252 -0 -0 0.1077 -0.37515 0 0 0 0 0 -0.15569 0 0 0 -1.18648 0 0.83697 -0.45989 0.5435 -0.65329
LEU_732 -7.07755 0.52241 3.18883 -0.50365 0.22764 0.14783 1.29483 -2.16084 -0.03433 -0.22089 -1.00839 0.14051 0 0 -0.65712 0 0 -0.08146 0.00107 0.08296 0 -0.11839 0 0.18072 -0.64975 0.56077 -6.1648
HIS_733 -6.61551 0.62559 6.21835 -0.42069 0.01187 0.44595 1.75626 -2.96773 -0.03095 -0.12249 -1.58171 -0.23243 0 0 -1.2383 0 0 0.00546 0.01967 0 2.16876 -0.05006 0 -0.45461 -0.32705 0.43493 -2.35468
GLY_734 -2.26119 0.03739 2.9814 -0.00027 0 0 0.98702 -1.38968 -0 -0 -1.02201 -0.25054 0 0 0 0 0 -0.0627 0 0 0 0.53215 0 0.83697 0.0679 0.22461 0.68105
ASN_735 -5.32838 0.5771 5.97172 -0.18402 0.03005 0.2793 2.48439 -2.65592 -0.03159 -0.175 -1.4197 -0.25896 0 0 0 -0.65219 0 0.02991 8e-05 0 1.49593 0.38451 0 -0.93687 0.19292 0.44765 0.25093
LEU_736 -5.36695 0.49615 3.08441 -0.46817 0.16994 0.10242 1.29097 -1.97676 -0 -0 -0.59453 0.22761 0 0 0 0 0 -0.05358 0.02152 0.33332 0 -0.27164 0 0.18072 -0.07774 0.60296 -2.29933
ASN_737 -4.2921 0.24595 4.3931 -0.17932 0.02067 0.26305 1.56175 -2.22325 -0 -0 -1.14338 -0.22482 0 0 0 0 0 -0.03458 0.06667 0 1.60982 0.40397 0 -0.93687 0.13304 0.40002 0.06373
GLU_738 -8.53516 0.43028 10.1266 -0.43935 0.05282 0.86023 3.95229 -4.11471 -0.01627 -0.1149 -5.78302 -0.39249 0 0 -0.56379 -0.57621 0 0.00688 0.01532 0 3.21266 -0.31349 0 -2.7348 0.08781 0.38783 -4.45149
GLU_739 -7.62412 0.70955 9.01566 -0.22463 0.05847 0.34576 3.16367 -3.83176 -0.00625 -0.07901 -3.26536 -0.63373 0 0 0 0 0 0.04477 0.12141 0 3.04066 -0.24786 0 -2.7348 -0.45771 0.4983 -2.10699
ALA_740 -5.61416 0.48458 3.43845 -0.02113 0 0 2.3633 -2.50852 -0.01863 -0.08324 -2.0232 -0.3594 0 0 0 0 0 -0.02013 0 0 0 -0.22293 0 1.8394 -0.41997 0.4046 -2.76097
LYS_741 -5.42713 0.19367 7.00049 -0.49019 0.16329 0.25592 2.97608 -3.03828 -0 -0 -4.20835 0.12882 0 0 0 -0.57621 0 0.0269 0.05531 2.66439 0 -0.01658 0 -1.5107 -0.35182 0.29804 -1.85636
ILE_742 -7.33849 0.46114 4.70301 -0.49211 0.31552 0.098 2.41002 -2.93864 -0 -0 -2.00205 0.05864 0 0 0 0 0 -0.05486 0.03884 0.56349 0 -0.47485 0 0.73287 -0.16544 0.38088 -3.70404
HIS_D_743 -9.43003 1.46684 7.72202 -0.32844 0.00591 0.37929 3.62821 -4.01254 -0 -0 -3.96158 -0.4637 0 0 -0.60955 -0.8172 0 0.13466 0.02147 0 2.73098 0.02045 0 -0.45461 -0.0614 0.56041 -3.46884
LEU_744 -8.43119 1.10369 5.15833 -0.52446 0.3501 0.13542 2.81124 -3.32954 -0.02698 -0.14213 -2.53176 0.26404 0 0 0 0 0 -0.02517 0.16458 0.39189 0 -0.26987 0 0.18072 -0.19944 1.13203 -3.78851
GLU_745 -5.21714 0.44908 7.32344 -0.34914 0.08004 0.39123 3.94826 -3.21398 -0 -0 -5.51675 -0.57951 0 0 0 -1.58467 0 -0.03702 0.08311 0 3.41179 -0.22347 0 -2.7348 -0.39231 1.13589 -3.02594
THR_746 -5.60098 0.42775 4.02135 -0.20141 0.13697 0.07255 2.1658 -2.47606 -0.03621 -0.24939 -2.57857 -0.07713 0 0 0 0 0 -0.00094 0.0029 0.05373 0 0.00608 2.29089 -1.0874 -0.13646 0.52224 -2.7443
VAL_747 -8.99818 1.18894 2.314 -0.27324 0.13433 0.04767 2.82942 -2.8142 -0 -0 -1.73912 0.16857 0 0 0 0 0 0.07113 0.10136 0.60887 0 0.06854 0 1.9342 0.13717 0.88384 -3.33669
GLU_748 -6.76217 0.64016 6.63364 -0.20165 0.02055 0.27617 2.57273 -3.12904 -0.00188 -0.01779 -2.89459 -0.60625 0 0 0 0 0 0.14475 0.02067 0 3.0236 -0.18918 0 -2.7348 -0.24045 1.03155 -2.41397
TRP_749 -8.75675 1.1101 6.83865 -0.9872 0.26315 0.3244 3.59374 -3.57508 -0.06828 -0.31349 -2.88076 -0.41809 0 0 0 -0.91279 0 -0.03932 0.06102 0 2.15386 -0.03796 0 1.6906 -0.27076 0.80854 -1.41643
ALA_750 -5.91241 0.91 3.39983 -0.02406 0 0 2.53912 -2.60797 -0 -0 -1.70143 -0.35984 0 0 0 0 0 -0.02535 0 0 0 -0.33252 0 1.8394 -0.24671 0.81273 -1.7092
ARG_751 -7.01971 0.50746 6.03222 -0.72951 0.09368 0.49335 2.59208 -3.1147 -0 -0 -2.5402 0.28095 0 0 0 0 0 0.11902 0.08629 2.88311 0 -0.05657 0 -1.2888 -0.27717 0.47926 -1.45923
LYS_752 -5.74691 0.20263 5.84331 -0.29084 0.02106 0.12409 2.62661 -2.76782 -0.00188 -0.01779 -2.10111 -0.02719 0 0 0 0 0 -0.05062 0.20955 1.6911 0 -0.04074 0 -1.5107 -0.30351 0.27887 -1.86189
PHE_753 -9.02902 1.22011 5.64546 -0.55259 0.2225 0.27369 3.69574 -3.55971 -0 -0 -3.31225 -0.24555 0 0 0 0 0 -0.0119 0.31847 0 3.4031 -0.18644 0 1.0402 -0.18865 0.44046 -0.82636
GLU_754 -3.384 0.15304 4.57649 -0.34016 0.086 0.40285 2.32383 -2.13078 -0.00493 -0.0313 -2.00013 -0.62971 0 0 -0.57049 0 0 -0.02013 0.00056 0 3.16993 -0.13402 0 -2.7348 -0.12733 0.47563 -0.91946
ALA_755 -3.77524 0.17422 3.60714 -0.02383 0 0 1.43125 -2.0214 -0 -0 -1.14616 -0.32157 0 0 0 0 0 0.02695 0 0 0 -0.20402 0 1.8394 -0.42711 0.45189 -0.38848
LYS_756 -3.44447 0.22021 3.93669 -0.53348 0.17692 0.36919 2.09487 -1.83297 -0 -0 -2.41723 -0.05547 0 0 0 0 0 -0.04218 0.03316 1.75365 0 -0.14861 0 -1.5107 -0.25623 0.64196 -1.01468
GLU_757 -3.60235 0.26371 5.79492 -0.34043 0.0789 0.49431 2.2201 -2.37165 -0.01007 -0.1163 -3.15758 -0.53104 0 0 0 0 0 0.02365 0.05828 0 3.711 0.2979 0 -2.7348 0.37771 0.61292 1.06918
ARG_758 -3.49863 0.26237 4.56502 -0.99384 0.29923 0.77959 1.75333 -2.02243 -0 -0 -2.72205 -0.08305 0 0 -0.57049 0 0 -0.04048 0.02407 3.15154 0 -0.14129 0 -1.2888 0.21285 0.45638 0.14333
LYS_759 -4.36227 0.60264 4.31039 -0.39905 0.10807 0.15618 2.24545 -1.95944 -0.00953 -0.10961 -2.81515 -0.26306 0 0 0 0 0 0.0611 0.13158 2.9444 0 -0.05096 0 -1.5107 -0.14215 0.54023 -0.5219
TYR_760 -5.22657 0.29954 2.6912 -0.99916 0.15487 0.47646 1.80673 -1.82997 -0 -0 -1.21051 -0.5665 0 0 0 -0.48444 0 -0.03856 0.00627 0 2.68315 -0.28648 0.00124 1.2797 -0.01937 0.55195 -0.71046
GLY_761 -3.75785 1.02399 2.43286 -0.00136 0 0 1.1906 -1.53474 -0 -0 -0.71537 -0.34962 0 0 0 0 0 -0.1112 0 0 0 -0.56736 0 0.83697 0.24862 0.55047 -0.75398
ASP_762 -5.30737 0.74035 6.3252 -0.10378 0.00104 0.29669 3.42068 -2.80294 -0 -0 -7.38011 -1.17567 0 0 -1.53965 0 0 -0.00021 0.00045 0 3.40314 -0.18762 0 -2.3716 0.42167 0.54577 -5.71395
ILE_763 -5.37046 0.69551 5.14956 -0.52784 0.26379 0.13337 2.81033 -2.32548 -4e-05 -0.00033 -3.44365 -0.02696 0 0 -0.67603 0 0 -0.05178 0.01168 0.53794 0 -0.005 0 0.73287 0.31568 0.57282 -1.20404
LEU_764 -8.10013 0.60765 4.61228 -0.66504 0.32246 0.22506 3.15774 -2.81927 -0 -0 -2.85747 -0.10258 0 0 -0.86363 0 0 -0.03973 0.26121 1.56857 0 -0.1973 0 0.18072 0.02809 0.9636 -3.71778
MET_765 -9.92867 1.032 4.72337 -0.38852 0.12341 0.13834 1.02022 -2.58262 -0 -0 0.25356 0.00041 0 0 0 0 0 0.04997 0.14047 1.77842 0 -0.13291 0 0.60916 -0.29969 0.80902 -2.65404
ARG_766 -9.10249 0.80401 7.20478 -0.86634 0.13406 0.53607 3.44509 -3.27261 -0.01207 -0.03828 -2.61615 0.50638 0 0 -0.66536 -0.81661 0 0.15006 0.20506 2.94307 0 -0.11389 0 -1.2888 -0.09492 0.51535 -2.44357
GLU_767 -5.73493 0.41685 5.69381 -0.18093 0.01042 0.21995 1.91369 -2.5115 -0 -0 -1.64716 -0.51427 0 0 0 -0.52163 0 0.02234 0.02973 0 4.00287 -0.34838 0 -2.7348 -0.28935 0.47584 -1.69745
GLY_768 -2.32314 0.19865 2.72747 -6e-05 0 0 1.26027 -1.40826 -0.02003 -0.12885 -0.4796 -0.36362 0 0 0 0 0 -0.02457 0 0 0 -1.34927 0 0.83697 0.20334 0.29613 -0.57457
TYR_769 -7.58933 0.86086 1.59411 -0.57465 0.48921 0.23661 1.14502 -1.84245 -0 -0 -1.61053 -0.2348 0 0 0 -0.52163 0 -0.1043 0.06768 0 4.44856 0.04248 0.27004 1.2797 0.2669 0.75886 -1.01768
THR_770 -4.55697 0.67336 4.59933 -0.11974 0.10222 0.08413 3.32266 -2.52337 -0.01556 -0.15073 -1.99256 -0.85553 0 0 -1.20303 0 0 -0.01874 0.15528 0.17572 0 -0.6248 2.30356 -1.0874 -0.20357 0.98787 -0.94786
ILE_771 -3.0593 0.24316 2.26418 -0.72301 0.52338 0.2688 0.55207 -1.31061 -0 -0 0.02548 0.0489 0 0 0 0 0 -0.20285 0.00917 0.84072 0 0.41243 0 0.73287 0.10777 0.62844 1.36161
ASP_772 -4.72576 0.69661 6.06601 -0.09842 0.00039 0.29727 2.74361 -2.76179 -0.01556 -0.15073 -2.67731 -0.28117 0 0 -0.503 -1.10506 0 -0.00297 0.00087 0 2.04952 -0.07433 0 -2.3716 0.15498 0.43078 -2.32766
ALA_773 -5.1576 0.95584 3.02664 -0.02392 0 0 2.67357 -2.33571 -0.02876 -0.16404 -1.12328 -0.37526 0 0 -0.70003 0 0 -0.01417 0 0 0 -0.33035 0 1.8394 -0.26983 0.31271 -1.7148
ILE_774 -6.43718 0.8862 3.62878 -0.55909 0.30555 0.1488 1.84014 -2.34648 -0 -0 -0.65313 0.3121 0 0 0 0 0 -0.15705 0.00409 0.35564 0 0.58267 0 0.73287 -0.18488 0.58904 -0.95193
ARG_775 -3.96174 0.55882 5.22792 -0.76564 0.09301 0.53432 2.51622 -2.35107 -0 -0 -3.08963 0.1311 0 0 0 -1.10506 0 0.00871 0.08717 2.0501 0 -0.03787 0 -1.2888 -0.11044 0.73542 -0.76744
VAL_776 -2.56534 0.30806 1.84893 -0.3179 0.22045 0.07358 1.55334 -1.1514 -0 -0 -0.76359 -0.21807 0 0 0 0 0 -0.05166 0.04166 0.17938 0 -0.2594 0 1.9342 -0.38787 0.48762 0.93198
GLY_777 -1.58244 0.07285 2.31993 -0.00244 0 0 0.74167 -1.11365 -0.02876 -0.16404 0.3288 -0.40781 0 0 0 0 0 -0.07768 0 0 0 -1.3603 0 0.83697 0.21075 0.25163 0.02547
ASP_778 -2.70619 0.27677 1.65292 -0.11243 0.01027 0.32376 0.41212 -1.02606 -0 -0 -0.30107 -0.39313 0 0 0 0 0 -0.05542 0.01915 0 1.97786 0.01506 0 -2.3716 0.02522 0.21192 -2.04087
VAL_779 -5.55634 0.92896 2.6994 -0.33787 0.16924 0.07976 2.42591 -1.98938 -0.00556 -0.02618 -0.68275 0.17632 0 0 -0.44837 0 0 0.05924 0.07212 1.55869 0 -0.46084 0 1.9342 -0.17608 0.56026 0.98075
GLN_780 -4.16254 0.54305 3.1847 -0.68879 0.26065 1.04484 1.67013 -1.77985 -0.0021 -0.02421 -1.62964 -2.05814 0 0 -0.44837 0 0 -0.09368 0.02533 0 2.96662 -0.04966 0 -0.18838 -0.02236 0.73631 -0.71607
VAL_781 -5.75828 1.38521 3.2144 -0.27936 0.19344 0.04745 1.55915 -2.2406 -0 -0 0.73858 0.35878 0 0 0 0 0 -0.09918 0.02598 0.51629 0 0.44802 0 1.9342 -0.24118 0.57155 2.37445
GLU_782 -6.42897 0.56654 5.20803 -0.33154 0.07945 0.44045 2.23443 -2.50235 -0.00556 -0.02618 -1.98843 -0.52333 0 0 0 0 0 -0.08691 0.00296 0 4.05477 -0.2717 0 -2.7348 -0.37307 0.4781 -2.2081
GLN_783 -4.78254 0.91371 5.30924 -0.40622 0.07548 0.28425 2.53344 -2.22646 -0.0021 -0.02421 -1.85462 -0.307 0 0 0 -1.32267 0 -0.04801 0.25862 0 3.15944 0.15172 0 -0.18838 -0.32147 0.58436 1.78657
GLN_784 -5.42794 0.93719 4.57185 -0.2962 0.07648 0.28753 2.87933 -2.25749 -0 -0 -3.18868 -0.71593 0 0 -1.5051 -0.86746 0 0.10185 0.4482 0 3.49202 0.06095 0 -0.18838 -0.01406 0.81282 -0.79301
LEU_785 -9.6077 1.31764 4.91017 -0.47115 0.22692 0.08446 1.8142 -3.33882 -0 -0 -0.61862 0.18069 0 0 0 0 0 0.07692 0.10156 0.52106 0 -0.28835 0 0.18072 -0.05236 0.7521 -4.21056
PHE_786 -11.1885 1.65428 4.05513 -0.85827 0.04842 0.5047 2.51769 -3.22383 -0 -0 -2.20812 -0.18545 0 0 0 0 0 0.2038 0.43649 0 2.37825 -0.31201 0 1.0402 -0.2322 0.92993 -4.43947
CYS_787 -8.15853 0.78065 5.02888 -0.05155 0.00188 0.01914 3.04944 -2.56703 -0.00094 -0.01065 -3.54836 -0.47046 0 0 0 0 0 -0.00855 0.0008 0.77332 0 0.08858 0 3.6196 -0.14233 1.11005 -0.48607
GLN_788 -6.05491 0.37713 6.42513 -0.42154 0.1191 0.29467 2.40157 -2.81838 -0 -0 -2.69869 -0.71943 0 0 0 -1.21513 0 -0.04447 0.03973 0 3.44088 -0.07768 0 -0.18838 -0.12399 0.6691 -0.59527
GLU_789 -4.88305 0.49731 5.21196 -0.46332 0.26411 1.4587 1.78018 -2.38497 -0.02827 -0.14015 -2.06488 -3.07451 0 0 0 0 0 -0.05614 0.01304 0 4.00848 -0.27962 0 -2.7348 -0.41294 0.29108 -2.99778
VAL_790 -7.41309 1.11721 3.65525 -0.31286 0.26979 0.07135 2.24329 -2.57243 -0.03604 -0.17894 -1.54369 -0.13311 0 0 0 0 0 -0.06554 0.01802 0.07284 0 -0.37658 0 1.9342 -0.30704 0.37174 -3.18564
VAL_791 -6.95888 0.50277 3.33817 -0.31313 0.21251 0.07194 2.12228 -2.42071 -0 -0 -1.82684 -0.19419 0 0 0 0 0 -0.05552 0.01304 0.04752 0 -0.29161 0 1.9342 -0.03839 0.41347 -3.44338
GLU_792 -6.24908 0.27152 6.99618 -0.20566 0.03791 0.29571 3.09003 -3.08106 -0.00094 -0.01065 -2.9039 -0.57236 0 0 0 -0.7307 0 -0.03292 0.03535 0 3.12655 -0.17639 0 -2.7348 -0.18991 0.32451 -2.71061
LEU_793 -8.3955 1.06929 5.34129 -0.50844 0.26261 0.12877 2.9071 -3.30894 -0.01117 -0.12028 -2.77065 0.23167 0 0 0 0 0 0.06099 0.06065 0.35496 0 -0.29684 0 0.18072 -0.28095 0.32205 -4.77268
SER_794 -5.6798 0.48666 5.77943 -0.02773 0 0.06334 2.92282 -2.95285 -0 -0 -2.8484 -0.62233 0 0 0 0 0 0.07928 0.0034 0.64064 0 0.34514 0.61921 -0.77834 0.02297 0.33921 -1.60734
ALA_795 -5.92679 0.68031 4.13352 -0.02177 0 0 2.84531 -2.85431 -0.00777 -0.03879 -1.92479 -0.37224 0 0 0 0 0 0.03796 0 0 0 -0.26896 0 1.8394 -0.06973 0.38876 -1.5599
GLU_796 -5.99761 0.35227 6.80617 -0.22413 0.03897 0.33144 2.76169 -3.23216 -0.01901 -0.22255 -2.0231 -0.61887 0 0 0 0 0 0.08347 0.0099 0 3.09176 -0.2285 0 -2.7348 -0.44675 0.43072 -1.84109
GLU_797 -5.32735 0.15806 6.43883 -0.20767 0.01952 0.2545 2.71539 -3.00373 -0 -0 -3.48124 -0.55524 0 0 0 0 0 0.26086 0.32568 0 3.01184 -0.29658 0 -2.7348 -0.50453 0.36432 -2.56215
LEU_798 -9.12654 1.29312 3.78673 -0.71105 0.22227 0.26544 3.14469 -3.09557 -0 -0 -2.76351 0.11675 0 0 0 0 0 0.00648 0.38705 0.81354 0 -0.19309 0 0.18072 -0.24035 0.59093 -5.32238
ASN_799 -8.4275 0.7472 7.65465 -0.1962 0.04483 0.28518 3.2679 -4.05266 -0.00576 -0.06556 -2.65103 -0.28727 0 0 0 0 0 0.05349 0.17769 0 1.51509 0.36769 0 -0.93687 0.06063 0.92599 -1.52249
LYS_800 -5.44023 0.25967 7.40234 -0.50281 0.15246 0.30466 3.46771 -3.26823 -0.04157 -0.27284 -5.29486 0.13036 0 0 0 -0.58757 0 0.32568 0.08266 2.17068 0 -0.07458 0 -1.5107 -0.14783 0.72718 -2.11782
TYR_801 -8.43412 0.63389 4.989 -0.88829 0.03984 0.30177 3.30703 -3.02749 -0.00255 -0.03789 -2.07917 -0.29968 0 0 0 0 0 -0.01171 0.12326 0 1.79548 -0.39226 0.00136 1.2797 -0.15577 0.39681 -2.46079
LEU_802 -9.30173 1.46095 3.96946 -0.52773 0.31191 0.12634 3.37764 -3.07477 -0 -0 -2.59381 0.27338 0 0 0 0 0 0.02752 0.06415 0.38828 0 -0.25816 0 0.18072 -0.12806 0.52084 -5.18307
GLN_803 -6.19066 0.32921 7.32515 -0.26785 0.04182 0.22422 3.28784 -3.45017 -0.0423 -0.27705 -2.32931 -0.51319 0 0 -0.61762 -0.88064 0 0.10503 0.18937 0 2.92371 -0.1285 0 -0.18838 -0.28419 0.58766 -0.15586
ALA_804 -2.73904 0.14946 2.869 -0.0222 0 0 1.48063 -1.63451 -0 -0 -0.85152 -0.37211 0 0 0 0 0 -0.04071 0 0 0 -0.31356 0 1.8394 -0.43202 0.32496 0.25777
LYS_805 -4.14188 0.16945 3.38827 -0.51795 0.18863 0.32556 1.38401 -1.5507 -0 -0 -0.88859 0.11369 0 0 0 0 0 -0.02021 0.01079 1.9182 0 -0.15033 0 -1.5107 -0.37402 0.26341 -1.39238
SER_806 -3.85482 0.2123 4.33038 -0.03311 0.00078 0.06265 2.23567 -2.16811 -0.03009 -0.19536 -1.04665 -0.93457 0 0 -0.76811 0 0 -0.058 0.00204 0.11912 0 -0.24006 0.61342 -0.77834 0.15077 0.45366 -1.92644
GLN_807 -2.77795 0.12063 2.97352 -0.65935 0.11392 0.6961 1.72025 -1.46672 -0 -0 -1.87097 -0.58781 0 0 -0.61762 -1.1261 0 -0.05859 0.42153 0 2.42846 -0.18739 0 -0.18838 -0.05709 0.44375 -0.6798
VAL_808 -4.15745 0.54346 3.93592 -0.32377 0.23534 0.07859 2.14901 -2.09185 -0 -0 -2.10951 -0.62994 0 0 -0.76811 0 0 -0.06678 0.00686 0.14637 0 0.18378 0 1.9342 0.00321 0.35142 -0.57925
LEU_809 -6.93859 0.62672 2.47325 -0.69739 0.27877 0.298 2.13746 -2.25601 -0.01263 -0.04473 -0.81104 0.04346 0 0 0 0 0 -0.04282 0.00465 0.98284 0 -0.22262 0 0.18072 0.19187 0.36239 -3.4457
SER_810 -4.12519 0.33961 3.61607 -0.02814 5e-05 0.0445 1.31077 -1.96407 -0 -0 -0.79569 -1.0395 0 0 0 0 0 -0.03754 0.00744 0.18796 0 -0.06248 0.62317 -0.77834 -0.4569 0.2733 -2.88501
SER_811 -5.30972 0.66255 5.78218 -0.0232 0 0.02091 2.72651 -2.86709 -0 -0 -1.74771 -0.20179 0 0 0 0 0 0.03082 0.00487 0.42407 0 0.30411 0.60005 -0.77834 -0.21911 0.4566 -0.13429
ASN_812 -6.3592 0.39422 5.59769 -0.17656 0.02097 0.25756 2.23204 -2.98548 -0.03097 -0.29455 -1.10668 -0.39086 0 0 0 0 0 0.13992 0.02063 0 1.4734 0.22684 0 -0.93687 0.1351 0.50901 -1.2738
ILE_813 -8.63458 0.94927 3.37013 -0.48517 0.28553 0.09269 2.37838 -2.68132 -0.00291 -0.02371 -1.49949 0.08067 0 0 0 0 0 -0.02982 0.06577 0.56381 0 -0.50818 0 0.73287 0.05623 0.48313 -4.80671
MET_814 -5.89097 0.75867 5.1204 -0.33913 0.06287 0.11017 2.98635 -2.63196 -0.01785 -0.1247 -2.29396 -0.05137 0 0 0 0 0 -0.07171 0.03772 1.80471 0 -0.16655 0 0.60916 -0.08622 0.72344 0.53909
ASN_815 -3.86695 0.33353 4.49131 -0.18464 0.03675 0.29189 1.63473 -2.18127 -0.01352 -0.14392 -1.44419 -0.3964 0 0 0 0 0 0.02029 2e-05 0 1.95662 -0.15781 0 -0.93687 -0.02549 0.50009 -0.08581
LYS_816 -6.46162 1.09579 7.92152 -0.44056 0.14503 0.3297 2.92229 -3.16978 -0 -0 -4.704 0.11546 0 0 0 0 0 -0.0201 0.03939 2.04764 0 0.05528 0 -1.5107 0.16811 0.65901 -0.80754
HIS_817 -5.19868 0.60065 5.27682 -0.4794 0.01725 0.61598 2.2772 -2.5317 -0.00749 -0.06217 -1.38516 -0.31714 0 0 0 0 0 -0.07337 0.12953 0 1.53993 -0.36914 0 -0.45461 0.33932 1.01639 0.93421
TRP_818 -8.42844 1.08432 3.31373 -0.95441 0.00908 0.40577 3.02312 -2.41449 -0.00292 -0.02378 -1.54396 -0.33686 0 0 0 0 0 -0.07736 0.12794 0 2.68159 0.17392 0 1.6906 0.06873 1.15959 -0.04382
ASP_819 -4.03292 0.64776 5.57631 -0.22923 0.06431 0.76299 1.72611 -2.3091 -0.01785 -0.1247 -3.2285 -3.41849 0 0 -0.42761 -0.70938 0 -0.06361 0.23944 0 3.34674 -0.45911 0 -2.3716 -0.57166 1.06032 -4.53979
LYS_820 -5.76081 0.85983 6.99815 -0.47273 0.12039 0.39114 2.4878 -2.8513 -0.00749 -0.06217 -3.23967 -0.13227 0 0 0 -0.70938 0 0.00155 0.14781 2.41865 0 0.01265 0 -1.5107 -0.5406 1.11141 -0.73771
PRO_821 -5.16311 0.71921 3.02414 -0.18512 0.00082 0.1298 1.62226 -1.45248 -0.01324 -0.05796 -2.20743 0.04537 0 0 0 0 0 0.03201 0.00413 0.81154 0 -0.90283 0 -2.4119 -0.55347 0.95727 -5.601
TYR_822 -7.16533 0.78508 3.94987 -0.86937 0.10243 0.27388 2.56623 -2.43135 -0.03195 -0.21276 -1.90534 -0.30058 0 0 -0.56072 0 0 -0.05839 0.00241 0 2.79526 0.01128 0.05532 1.2797 -0.22028 0.60422 -1.3304
PHE_823 -8.48399 0.99224 1.89257 -0.8932 0.11852 0.40963 1.33963 -2.07449 -0 -0 0.45667 -0.54277 0 0 0 0 0 -0.05223 0.01462 0 2.77597 0.1592 0 1.0402 0.05833 0.55051 -2.23859
SER_824 -4.52741 0.45957 4.73022 -0.04181 0.00143 0.05901 2.04546 -2.04121 -0 -0 -2.58378 -0.34918 0 0 0 -0.67699 0 -0.04632 0.03253 0.27499 0 -0.29527 1.76295 -0.77834 -0.45223 0.30175 -2.12464
GLN_825 -5.92338 0.65685 6.32186 -0.67887 0.19194 0.72963 2.89196 -2.87732 -0.02407 -0.11008 -1.39481 -0.81607 0 0 0 -0.67699 0 0.01526 0.08865 0 2.00799 -0.06376 0 -0.18838 -0.40929 0.47275 0.21388
THR_826 -2.79955 0.39697 2.68584 -0.11724 0.06103 0.05443 0.99611 -1.37027 -0 -2e-05 -0.92107 -1.03076 0 0 0 0 0 -0.05774 0.01727 0.22834 0 0.29716 2.27062 -1.0874 -0.03146 0.61784 0.21009
ARG_827 -5.66035 0.65492 7.65563 -0.44039 0.03819 0.21512 3.33002 -3.01927 -0 -0 -4.27362 0.37247 0 0 -1.12718 -1.69447 0 -0.09152 0.6381 2.10529 0 -0.19782 0 -1.2888 -0.21047 0.61679 -2.37737
ASN_828 -6.38989 0.61496 4.83852 -0.21864 0.04495 0.35824 2.00986 -2.764 -0.02356 -0.22449 -1.87144 -0.59416 0 0 0 0 0 -0.0543 1e-05 0 2.12448 -0.56328 0 -0.93687 -0.43736 0.52395 -3.56304
ILE_829 -6.68973 0.85808 1.76948 -0.56678 0.29714 0.19344 1.17089 -1.89943 -0 -0 -1.17828 -0.36403 0 0 0 0 0 -0.02084 0.03142 0.32526 0 0.23824 0 0.73287 0.05043 0.57307 -4.47877
SER_830 -4.67345 0.22251 4.85156 -0.0259 0 0.06147 2.43935 -2.32376 -0 -0 -1.21586 -0.71972 0 0 -0.64333 0 0 -0.03074 0.21621 0.17334 0 -0.48111 0.63847 -0.77834 0.18289 0.57126 -1.53516
LEU_831 -5.38126 0.80314 1.12307 -0.80869 0.58173 0.3167 0.23863 -1.22316 -0.00016 -0.00043 0.26851 -0.14195 0 0 0 0 0 -0.01163 0.14395 2.96475 0 -0.01889 0 0.18072 -0.21347 0.53823 -0.64022
LYS_832 -5.28701 0.26039 4.89106 -0.50738 0.15711 0.2927 2.55816 -2.23597 -0.00085 -0.00927 -2.90224 0.1242 0 0 -0.64333 0 0 -0.01216 0.03009 2.0758 0 0.07297 0 -1.5107 -0.21608 0.49544 -2.36707
GLY_833 -3.0432 0.27982 1.81628 -0.0001 0 0 0.45847 -1.29329 -0.00016 -0.00043 -0.20497 -0.38462 0 0 0 0 0 0.01417 0 0 0 0.35597 0 0.83697 0.69915 0.33586 -0.13009
MET_834 -7.25933 0.54269 3.73818 -0.66016 0.22861 0.24717 1.70338 -2.07479 -0.02943 -0.14682 -0.88064 -0.21226 0 0 0 0 0 -0.01335 0.01419 2.77341 0 0.21871 0 0.60916 0.79363 0.38953 -0.01813
SER_835 -4.84224 0.65969 4.34064 -0.01844 0 0.03054 2.18463 -2.40277 -0.0054 -0.03614 -1.75197 -0.99048 0 0 -0.47361 0 0 -0.00647 0.00783 0.489 0 -0.18915 0.72145 -0.77834 0.81328 0.45693 -1.79102
GLY_836 -2.72379 0.0976 2.03738 -0.0013 0 0 1.03163 -1.23629 -0 -0 -1.31008 -0.32431 0 0 0 0 0 -0.07102 0 0 0 -1.21869 0 0.83697 1.17685 0.33742 -1.36763
ALA_837 -4.11322 0.75971 1.02974 -0.02433 0 0 1.22747 -1.41508 -0.00148 -0.00403 -1.56163 -0.20301 0 0 -1.12127 0 0 0.10859 0 0 0 -0.0116 0 1.8394 0.24271 0.46768 -2.78034
LEU_838 -5.78711 0.35011 5.54889 -0.59837 0.16132 0.17181 3.87354 -2.69542 -0 -0 -3.38666 0.19619 0 0 0 0 0 0.00575 0.05446 0.56196 0 -0.34287 0 0.18072 -0.15926 0.6398 -1.22513
GLN_839 -2.45061 0.1819 2.20394 -0.72253 0.26061 1.06103 0.5028 -1.15105 -0.00148 -0.00401 -0.08607 -2.18141 0 0 0 0 0 -0.08379 0.01333 0 3.00954 -0.08868 0 -0.18838 -0.2336 0.42283 0.46436
GLU_840 -3.17597 0.37415 2.92165 -0.21767 0.03153 0.30994 0.68286 -1.27717 -0 -0 -0.15019 -0.60466 0 0 0 0 0 -0.06256 0.02325 0 3.02807 -0.34377 0 -2.7348 -0.53283 0.21236 -1.5158
ASP_841 -3.26667 0.19852 5.2377 -0.21811 0.07511 0.77669 1.7128 -2.19499 -0.03814 -0.16128 -1.2782 -2.10571 0 0 0 0 0 -0.03434 0.22815 0 1.94125 -0.55273 0 -2.3716 0.18068 0.56805 -1.30285
GLY_842 -2.59134 0.0499 2.33336 -5e-05 0 0 1.17278 -1.37201 -0 -0 -0.6641 -0.38798 0 0 0 0 0 -0.17786 0 0 0 -1.24495 0 0.83697 0.22642 0.57977 -1.2391
HIS_843 -5.91049 0.52356 6.38122 -0.55889 0.01079 0.38749 3.01959 -3.13409 -0.04524 -0.18892 -3.30897 -0.88715 0 0 0 -0.90804 0 -0.03481 0.08292 0 2.57781 0.06319 0 -0.45461 -0.28003 0.2765 -2.38818
LEU_844 -6.80284 0.92161 1.83679 -0.47434 0.21602 0.11731 0.26564 -1.79767 -0 -0 -0.44973 -0.01428 0 0 0 0 0 -0.00526 0.53902 1.63589 0 -0.08806 0 0.18072 -0.03995 0.46979 -3.48934
ALA_845 -2.01825 0.132 2.21222 -0.02155 0 0 1.03395 -1.14285 -0.0071 -0.02764 -1.32768 -0.4229 0 0 -0.47361 0 0 0.08127 0 0 0 -0.55235 0 1.8394 -0.08302 0.38343 -0.39467
ALA_846 -2.14289 0.3924 0.32739 -0.02158 0 0 0.06447 -0.64487 -0 -0 -0.10641 -0.35896 0 0 0 0 0 -0.00826 0 0 0 -0.4817 0 1.8394 -0.02949 0.29751 -0.87297
SER_847 -2.54357 0.17297 2.8499 -0.0299 0 0.06933 0.81269 -1.38203 -0.00289 -0.03294 -0.07288 -0.53516 0 0 0 0 0 0.08288 0.01288 0.07062 0 -0.53906 0.61326 -0.77834 -0.08489 0.33432 -0.9828
VAL_848 -7.64572 1.12935 3.07189 -0.29281 0.33651 0.06498 2.66088 -2.52141 -0 -0 -1.83089 0.32357 0 0 0 0 0 -0.10783 0.05067 0.18376 0 -0.10495 0 1.9342 -0.40645 0.79766 -2.35658
THR_849 -7.87026 0.56998 6.28375 -0.20783 0.14344 0.07496 4.05194 -3.47952 -0.02341 -0.10224 -3.11272 0.11064 0 0 0 0 0 -0.01557 0.01829 0.07978 0 0.09472 2.39781 -1.0874 -0.01466 1.0024 -1.08591
LEU_850 -9.38379 1.00793 3.65378 -0.68644 0.41587 0.25723 2.54602 -2.95747 -0 -0 -1.29476 -0.08267 0 0 0 0 0 -0.06659 0.22706 1.47008 0 -0.27872 0 0.18072 0.10039 0.7586 -4.13276
ILE_851 -7.65161 0.88585 4.88474 -0.50776 0.40712 0.10181 3.09906 -2.79834 -0 -0 -2.18943 -0.16191 0 0 0 0 0 0.01103 0.08113 0.74228 0 -0.4693 0 0.73287 -0.19623 0.77339 -2.25531
GLU_852 -7.1498 0.30793 7.31544 -0.39614 0.04566 0.7386 3.38139 -3.42959 -0.00266 -0.03211 -2.9024 -0.54854 0 0 0 -0.79965 0 0.10182 0.17758 0 3.64567 -0.27395 0 -2.7348 -0.30908 0.57196 -2.29266
ALA_853 -5.79551 0.51949 4.37023 -0.02144 0 0 2.86462 -2.85184 -0.00764 -0.08939 -2.56987 -0.38205 0 0 0 0 0 0.25777 0 0 0 -0.2985 0 1.8394 -0.55368 0.37901 -2.3394
ILE_854 -8.98656 1.06952 4.99276 -0.51168 0.4651 0.10363 3.25518 -3.22657 -0 -0 -1.89611 0.008 0 0 0 0 0 -0.05563 0.04053 0.55348 0 -0.4419 0 0.73287 -0.2426 0.42809 -3.71189
ARG_855 -5.9392 0.28742 6.66389 -0.627 0.08143 0.36283 2.91895 -3.01971 -0 -0 -2.86626 0.40423 0 0 0 -0.79965 0 0.07046 0.07147 2.4207 0 -0.17004 0 -1.2888 -0.20039 0.448 -1.18166
PHE_856 -8.5478 0.77886 6.15037 -0.5654 0.30153 0.27281 3.53584 -3.37718 -0 -0 -3.27673 -0.27704 0 0 0 0 0 -0.01299 0.315 0 3.30733 -0.02892 0 1.0402 -0.27621 0.57742 -0.08292
LEU_857 -9.00374 1.00505 4.1448 -0.45086 0.09301 0.09109 2.76866 -2.93558 -0.00309 -0.0421 -2.12598 0.21616 0 0 0 0 0 -0.05644 0.14834 0.29764 0 -0.27789 0 0.18072 -0.25356 0.98856 -5.2152
ASN_858 -4.08328 0.32833 3.84583 -0.19307 0.05693 0.31271 1.66923 -2.05407 -0 -0 -1.46631 -0.37865 0 0 0 0 0 -0.01863 0.04126 0 1.72867 -0.03109 0 -0.93687 -0.26235 0.75842 -0.68296
ARG_859 -4.15804 0.33961 4.60518 -0.6383 0.10408 0.43526 1.91731 -2.03713 -0.04232 -0.15765 -1.87981 0.077 0 0 -0.54638 0 0 -0.04011 0.09539 2.07093 0 -0.19329 0 -1.2888 -0.19512 0.36631 -1.16587
SER_860 -3.10268 0.2897 3.77571 -0.02964 0.0317 0.03027 1.83207 -1.86025 -0 -0 -1.67389 -0.04819 0 0 0 0 0 -0.091 0.00788 0.05908 0 0.1926 0.60046 -0.77834 -0.00556 0.41658 -0.3535
GLN_861 -4.78564 0.33149 4.50123 -0.66404 0.11279 0.71531 2.09308 -2.13539 -0.04232 -0.15765 -1.96895 -0.78046 0 0 -1.1071 0 0 0.12621 0.05502 0 2.37976 -0.01145 0 -0.18838 0.32896 0.47821 -0.71931
THR_862 -4.15243 0.55417 1.68551 -0.14392 0.09053 0.10096 0.83857 -1.27355 -0 -0 -1.21444 -1.07626 0 0 0 0 0 -0.05631 0.02678 0.07378 0 -0.27209 2.25938 -1.0874 0.43486 0.43563 -2.77623
ASN_863 -3.0014 0.64316 3.53723 -0.17522 0.02692 0.24484 0.78086 -1.46225 -0 -0 -1.12464 -0.2036 0 0 0 -0.51489 0 0.1702 0.00907 0 1.76526 0.39154 0 -0.93687 0.3711 0.9177 1.43899
PRO_864 -3.02763 0.39179 2.7969 -0.1711 0.00014 0.11662 1.3245 -1.22281 -0.01965 -0.12643 -1.18492 0.12267 0 0 0 0 0 -0.06899 0.01988 1.10148 0 -1.00689 0 -2.4119 -0.26753 1.71021 -1.92366
ASN_865 -7.84211 1.39625 6.43093 -0.23452 0.0242 0.38324 3.16872 -3.33043 -0 -0 -2.13408 -0.41617 0 0 -1.53164 0 0 0.00155 0.00879 0 2.35553 -0.35408 0 -0.93687 3.92535 2.03174 2.94638
VAL_866 -9.30225 1.58763 3.59741 -0.39174 0.47567 0.09943 3.08277 -2.95208 -0 -0 -1.86119 -0.27873 0 0 0 0 0 -0.10836 0.07717 0.74043 0 0.4172 0 1.9342 4.2261 1.55421 2.89787
ILE_867 -5.77949 0.72024 4.42371 -0.50671 0.34376 0.10398 2.47623 -2.41985 -0.01073 -0.10923 -1.16866 -0.06043 0 0 -1.10404 0 0 0.16217 0.01177 0.56328 0 -0.39127 0 0.73287 -0.11373 0.85521 -1.27092
ASP_868 -6.10379 0.62137 7.84442 -0.24993 0.00414 0.81308 3.43159 -3.40272 -0 -0 -5.1559 0.08143 0 0 0 -1.08635 0 -0.04961 0.00064 0 3.33265 0.14265 0 -2.3716 -0.15221 0.52194 -1.77822
MET_869 -9.47169 1.31311 5.6751 -0.23072 0.02112 0.08457 2.82014 -3.32796 -0.01965 -0.12643 -0.94167 -0.19436 0 0 0 0 0 -0.03915 0.58043 2.1543 0 -0.03403 0 0.60916 -0.22934 0.42643 -0.93064
TYR_870 -11.9167 1.62332 5.9006 -0.5037 0.06133 0.20872 3.74748 -3.85306 -0.0005 -0.0128 -3.47613 -0.34575 0 0 0 0 0 -0.02896 0.10965 0 3.48944 -0.20326 0.03439 1.2797 -0.12657 1.16749 -2.8453
GLU_871 -4.95695 0.34353 6.80127 -0.46202 0.0798 0.92693 3.10691 -2.86749 -0.01946 -0.13576 -3.93832 -0.48464 0 0 0 -0.72798 0 0.0195 0.04514 0 3.31119 -0.36284 0 -2.7348 -0.38498 1.04597 -1.39501
GLN_872 -5.91281 0.34947 5.88862 -0.28873 0.02989 0.2269 2.7184 -2.79025 -0 -0 -2.71139 -0.45909 0 0 0 -0.57145 0 -0.0492 0.00361 0 3.20468 -0.09851 0 -0.18838 -0.54177 0.4895 -0.70051
THR_873 -7.16136 0.93632 4.94297 -0.14108 0.04495 0.08138 2.8402 -2.73486 -0 -0 -2.11012 -0.26121 0 0 0 0 0 0.10659 0.17445 0.09777 0 -0.29994 4.10647 -1.0874 -0.47884 0.68817 -0.25554
LYS_874 -5.94586 0.30713 6.81496 -0.31163 0.03792 0.16708 2.6975 -2.73137 -0 -0 -3.34509 -0.15719 0 0 -0.35726 -0.72798 0 0.05652 0.06798 1.81127 0 -0.16484 0 -1.5107 -0.37017 0.77908 -2.88265
GLN_875 -2.59892 0.08836 2.90108 -0.67715 0.09038 0.75124 0.49668 -1.35985 -0.00873 -0.0266 0.45752 -0.56501 0 0 0 0 0 0.04438 0.00061 0 2.37769 -0.07622 0 -0.18838 0.32597 9.79346 11.8265
HIS_D_876 -4.69322 0.10391 5.00532 -0.49424 0.01093 0.31342 1.02853 -2.23807 -0 -0 -0.83777 -0.21973 0 0 0 -0.69153 0 -0.08225 0.09188 0 1.97277 -0.04611 0 -0.45461 0.40154 15.4218 14.5926
LYS_877 -3.09561 0.08785 4.58827 -0.52899 0.08824 0.25173 1.29916 -1.80454 -0.02187 -0.15791 -2.00617 0.18377 0 0 0 -0.63387 0 -0.05946 0.11515 2.83974 0 0.08167 0 -1.5107 -0.08081 6.18131 5.81695
ALA_878 -5.2388 0.9623 2.94778 -0.02566 3e-05 0 2.07153 -2.21172 -0.01034 -0.05011 -1.05999 -0.24255 0 0 0 0 0 -0.05483 0 0 0 -0.00856 0 1.8394 -0.47239 0.27694 -1.27696
GLN_879 -6.19454 0.54463 3.52125 -0.45151 0.15868 0.34888 2.47207 -2.2565 -0.05375 -0.47049 -2.27452 -0.93323 0 0 -1.12127 0 0 0.17876 0.46332 0 3.02745 0.10727 0 -0.18838 -0.24762 0.39198 -2.97751
ALA_880 -5.02832 0.34127 1.8599 -0.02316 0 0 2.14075 -1.8744 -0.00132 -0.00409 -2.66924 -0.40617 0 0 0 0 0 0.11154 0 0 0 -0.46565 0 1.8394 0.20372 0.40293 -3.57283
ARG_881 -6.70337 0.61566 4.66703 -0.52938 0.08301 0.29049 2.45777 -2.35727 -0.00315 -0.00879 -2.52017 0.54333 0 0 0 0 0 0.00564 0.07983 1.91201 0 0.06295 0 -1.2888 0.01983 0.41779 -2.25557
ILE_882 -6.9633 1.50154 1.85572 -0.67186 0.36908 0.15175 1.00959 -2.0452 -0.0202 -0.1655 -0.88403 0.10911 0 0 0 0 0 -0.05012 0.21386 2.48195 0 -0.72554 0 0.73287 -0.28596 1.05616 -2.33008
VAL_883 -5.30635 0.39897 2.67496 -0.30311 0.1667 0.06085 2.41958 -2.04521 -0.00315 -0.00879 -2.36806 -0.22422 0 0 0 0 0 -0.01563 0.00818 0.06374 0 -0.50196 0 1.9342 -0.42133 0.86061 -2.61004
ARG_884 -10.7815 0.60337 8.47961 -0.76024 0.17717 0.45116 3.03792 -3.78014 -0.06155 -0.36411 -3.0269 0.69882 0 0 -0.39814 -1.79212 0 0.27646 0.02759 2.4311 0 -0.11378 0 -1.2888 -0.31976 0.90649 -5.59734
LYS_885 -5.14755 0.46256 5.28306 -0.31333 0.02995 0.15446 1.50726 -2.24388 -0.06356 -0.23782 -2.28178 -0.14192 0 0 0 0 0 -0.00803 0.39285 1.81957 0 -0.17076 0 -1.5107 -0.32201 1.12544 -1.66618
TYR_886 -7.31909 0.7756 5.82788 -0.67875 0.056 0.42807 2.70839 -2.95125 -0.04948 -0.44972 -2.81988 -0.39314 0 0 -0.89798 0 0 0.03986 0.11007 0 1.85585 0.2326 0.01121 1.2797 -0.04707 0.62909 -1.65201
GLN_887 -4.6691 0.45051 4.87712 -0.62445 0.22155 0.40772 2.22465 -2.15474 -0.02044 -0.16915 -3.41801 -0.74121 0 0 -1.84172 0 0 0.09025 0.0601 0 5.1711 0.19379 0 -0.18838 -0.1007 0.56807 0.33694
ARG_888 -7.57432 0.67531 5.69781 -1.06806 0.45482 0.9108 1.71109 -2.44046 -0.02683 -0.2156 -2.04267 -0.03428 0 0 -1.53096 0 0 -0.00376 0.59381 4.55018 0 0.23709 0 -1.2888 0.35572 0.58844 -0.45066
THR_889 -5.55283 0.60214 4.62042 -0.17751 0.11208 0.0631 2.32255 -2.24939 -0.01553 -0.07897 -3.69819 -1.06855 0 0 -0.84016 -0.21172 0 -0.06279 0.00458 0.32166 0 -0.43727 2.31953 -1.0874 0.96577 0.94025 -3.20825
GLU_890 -4.09829 0.26366 3.65552 -0.34959 0.06617 0.43839 0.99997 -1.7624 -0.01518 -0.14899 -1.74875 -0.62914 0 0 0 -0.77811 0 -0.0179 0.03322 0 3.4989 -0.29846 0 -2.7348 0.09013 0.78813 -2.74751
ALA_891 -2.89751 0.18931 2.6878 -0.02321 0 0 0.87396 -1.54779 -0.01764 -0.1613 -0.42966 -0.45938 0 0 0 0 0 0.16088 0 0 0 -0.47352 0 1.8394 -0.3074 0.41062 -0.15545
ASP_892 -6.45625 0.37371 9.9519 -0.11124 0.0266 0.32764 5.35826 -3.97256 -0.03248 -0.24873 -9.83238 -1.09075 0 0 -2.97762 -1.13993 0 0.04757 0.02189 0 2.12441 -0.32374 0 -2.3716 -0.06854 0.54749 -9.84634
ARG_893 -4.24893 0.30978 4.93788 -0.93116 0.21036 0.70192 2.12016 -2.25921 -0 -0 -3.19964 -0.11592 0 0 -0.79736 0 0 0.01474 0.07968 1.97839 0 -0.19971 0 -1.2888 -0.19126 0.69777 -2.18131
GLY_894 -3.4614 0.54697 1.99674 -0.00038 0 0 0.4743 -1.28365 -0.00761 -0.02751 -0.65557 -0.21133 0 0 0 0 0 -0.11677 0 0 0 -0.45192 0 0.83697 0.13602 0.93084 -1.2943
PHE_895 -6.36878 0.54649 3.87429 -0.85631 0.07311 0.1155 2.35928 -2.48704 -0.0076 -0.02322 -1.90156 -0.62342 0 0 0 0 0 0.06942 0.21871 0 2.34828 -0.1495 0 1.0402 0.25352 0.72629 -0.79234
PHE_896 -8.8999 1.41632 0.69104 -0.67059 0.07221 0.37144 1.18791 -1.87962 -0.01786 -0.098 -0.62965 0.26301 0 0 0 0 0 -0.03283 0.11432 0 2.12416 -0.1913 0 1.0402 -0.08958 0.5039 -4.72484
ILE_897 -7.21871 0.62964 2.8901 -0.48886 0.40479 0.11072 2.7821 -2.30816 -0.0076 -0.02322 -2.07992 0.02846 0 0 0 0 0 -0.05095 0.04182 0.4135 0 -0.76456 0 0.73287 -0.37323 0.51396 -4.76725
THR_898 -6.16069 0.54574 3.72199 -0.12086 0.09481 0.08618 1.88363 -2.28511 -0.01933 -0.08542 -1.82025 -0.52352 0 0 0 0 0 0.06721 0.13169 0.10411 0 -0.64061 2.27791 -1.0874 -0.45698 0.3554 -3.9315
THR_899 -6.49511 0.37316 5.57853 -0.11563 0.08167 0.08049 2.91207 -2.71203 -0.0031 -0.02331 -3.82089 -0.41979 0 0 0 -1.00619 0 0.08465 0.0007 0.04943 0 -0.27454 2.27721 -1.0874 -0.44682 0.52445 -4.44245
LEU_900 -7.13956 0.93001 2.66878 -0.50632 0.20985 0.12464 2.03638 -2.04206 -0.0082 -0.12253 -0.64512 0.02618 0 0 0 0 0 0.36621 0.01469 3.37482 0 -0.2636 0 0.18072 0.87588 1.556 1.63678
PRO_901 -5.61295 0.62324 3.76531 -0.07672 0 0.04606 1.23725 -1.68087 -0 -0 -1.00766 0.61704 0 0 0 0 0 -0.10047 0.00081 0.51313 0 -0.36315 0 -2.4119 0.88971 1.41323 -2.14795
THR_902 -7.66195 1.03059 7.30575 -0.20673 0.16035 0.07539 3.61933 -3.52751 -0.02877 -0.28925 -2.31946 -0.25669 0 0 0 -0.31466 0 0.05873 0.07926 0.19251 0 0.02528 2.29032 -1.0874 -0.05852 0.59128 -0.32214
ARG_903 -8.49976 0.5402 8.96278 -0.86474 0.16935 0.54571 3.97308 -3.91335 -0.01265 -0.06279 -3.66655 0.38107 0 0 -1.12718 0 0 0.11114 0.11799 3.58368 0 -0.15904 0 -1.2888 0.03256 1.0502 -0.12709
VAL_904 -7.48568 0.61411 5.19351 -0.30878 0.20641 0.06978 2.77587 -3.0427 -0.01598 -0.09713 -1.93259 -0.0644 0 0 0 0 0 -0.03506 0.0131 0.03273 0 -0.31847 0 1.9342 -0.15963 0.78148 -1.83922
ARG_905 -11.5432 1.30561 8.80269 -0.89025 0.189 0.61362 4.2396 -4.64229 -0.01277 -0.12949 -1.62049 0.30923 0 0 0 0 0 0.02197 0.08932 2.65108 0 -0.11888 0 -1.2888 -0.18605 0.44412 -1.76604
LEU_906 -8.76833 0.86486 4.50187 -0.48531 0.19956 0.11197 3.1583 -3.09822 -0 -0 -2.94284 0.21295 0 0 0 0 0 0.17204 0.1564 0.3589 0 -0.27571 0 0.18072 -0.33472 0.59135 -5.39622
GLU_907 -7.53409 0.71458 10.0215 -0.2202 0.0485 0.34394 3.17459 -4.25258 -0.01785 -0.12783 -3.19024 -0.65885 0 0 0 0 0 0.14391 0.35591 0 3.06619 -0.32515 0 -2.7348 -0.47786 0.61994 -1.05042
ILE_908 -8.86019 1.02602 3.16875 -0.61795 0.32828 0.15727 2.23509 -2.66267 -0 -0 -1.23107 0.1629 0 0 0 0 0 -0.05414 0.93013 3.33963 0 -0.29148 0 0.73287 -0.38162 0.83893 -1.17924
ILE_909 -9.77126 1.32697 2.31585 -0.49472 0.43787 0.093 2.65937 -2.67343 -0 -0 -1.55832 0.1481 0 0 0 0 0 0.08043 0.21079 0.53252 0 -0.50727 0 0.73287 0.0203 0.78567 -5.66129
GLU_910 -8.688 0.73226 11.1362 -0.54954 0.12341 0.98114 5.21888 -4.77862 -0.00255 -0.01511 -6.87516 -0.6982 0 0 -1.87881 0 0 -0.05446 0.11201 0 4.46215 -0.29566 0 -2.7348 -0.22438 0.72114 -3.30812
ASP_911 -6.42015 0.21992 8.36575 -0.11433 0.03449 0.35604 3.83036 -3.58736 -0.0062 -0.07979 -5.39645 -0.25297 0 0 0 -1.69447 0 -0.00083 0.10894 0 1.73302 0.04682 0 -2.3716 -0.49203 0.65773 -5.06311
TYR_912 -8.4989 0.91057 3.38518 -0.60412 0.05284 0.27045 3.07872 -2.69543 -0.01826 -0.15733 -1.36985 -0.19056 0 0 0 0 0 -0.03895 0.15148 0 2.99123 0.01087 0.04051 1.2797 -0.18311 0.40513 -1.17983
TYR_913 -11.7392 1.67564 4.0735 -0.52397 0.28962 0.25623 3.28024 -3.21813 -0 -0 -2.17398 -0.16388 0 0 0 0 0 0.10765 0.03762 0 3.50041 0.01086 0.0112 1.2797 -0.07073 0.77142 -2.59581
ASP_914 -6.93008 1.23715 9.82666 -0.22081 0.00025 0.71898 5.02875 -4.16357 -0.00806 -0.11862 -8.98497 -0.13025 0 0 0 0 0 0.05385 0.05094 0 3.17459 0.24831 0 -2.3716 -0.09683 0.73425 -1.95105
ALA_915 -6.47676 0.61609 4.13981 -0.02187 0 0 2.31338 -2.87101 -0.00255 -0.01511 -1.24305 -0.38214 0 0 0 0 0 0.20882 0 0 0 -0.36853 0 1.8394 -0.30069 0.27173 -2.29248
ILE_916 -9.86673 1.98274 2.89992 -0.54364 0.65816 0.10609 3.24842 -3.00564 -0 -0 -2.57662 0.10599 0 0 0 0 0 -0.06781 0.00023 0.55566 0 -0.48669 0 0.73287 -0.26076 0.54591 -5.97188
ALA_917 -5.85259 0.44442 4.73874 -0.02298 0 0 2.8455 -2.88781 -0 -0 -1.79777 -0.39304 0 0 -0.25967 0 0 0.13791 0 0 0 -0.41273 0 1.8394 -0.28738 0.55954 -1.34845
ARG_918 -3.32275 0.24664 3.70968 -1.68714 0.60193 1.96282 1.42057 -1.74819 -0 -0 -1.64371 -2.33117 0 0 0 0 0 -0.07988 0.06825 3.66493 0 -0.14116 0 -1.2888 -0.58733 0.50608 -0.64922
VAL_919 -5.4975 0.39525 2.44288 -0.30479 0.19924 0.07196 2.23692 -1.83338 -0 -0 -1.31024 -0.40168 0 0 0 0 0 -0.00874 0.00384 0.34188 0 -0.36615 0 1.9342 -0.21857 0.50689 -1.80799
VAL_920 -6.91265 1.11781 3.06265 -0.28923 0.19431 0.06371 2.11117 -2.33052 -0.00937 -0.06235 -0.68131 0.05186 0 0 0 0 0 -0.06577 0.01537 0.02858 0 -0.32455 0 1.9342 -0.16627 0.9404 -1.32196
PRO_921 -3.74165 0.58519 2.2007 -0.09061 0.00033 0.05676 1.3724 -0.95058 -0.00889 -0.0963 -0.57106 0.69978 0 0 -0.4821 0 0 -0.04687 0.01283 0.50023 0 -0.3603 0 -2.4119 -0.40268 0.9387 -2.79603
GLU_922 -7.46546 0.86471 7.7169 -0.25086 0.0585 0.42396 3.19916 -3.34299 -0 -0 -3.97528 -0.53875 0 0 -0.56685 0 0 0.57357 0.06772 0 3.35358 0.27136 0 -2.7348 0.2837 0.52588 -1.53596
GLU_923 -8.3275 0.99341 7.59402 -0.23827 0.06332 0.3883 3.25695 -3.72643 -0.00894 -0.0507 -1.82704 -0.54891 0 0 0 0 0 0.20182 0.05122 0 3.6728 0.22051 0 -2.7348 1.12556 0.88987 0.9952
TYR_924 -11.6777 1.61052 3.80848 -0.57379 0.42225 0.2682 3.19942 -3.35951 -0 -0 -2.40878 -0.43592 0 0 0 0 0 0.42531 0.22878 0 4.22934 0.10623 0.00089 1.2797 0.52658 0.95482 -1.39516
ILE_925 -6.12536 1.03093 2.74809 -0.59585 0.31196 0.17824 1.22619 -1.85986 -0 -0 -0.22171 0.11584 0 0 0 0 0 -0.12653 0.00395 1.31901 0 0.33295 0 0.73287 -0.25851 0.76642 -0.42138
SER_926 -4.14736 0.74352 3.92154 -0.02978 0.01036 0.02801 1.56364 -1.952 -0.00248 -0.0539 -2.01844 -0.1268 0 0 -0.25967 0 0 -0.03128 0.00492 0.71489 0 -0.25449 0.72446 -0.77834 -0.45115 0.59914 -1.7952
TYR_927 -7.59613 0.81593 3.53659 -0.50215 0.42021 0.25237 2.56791 -2.45169 -0 -0 -2.31468 -0.48795 0 0 -0.4821 0 0 0.0028 0.02518 0 4.43753 0.10194 0.28701 1.2797 -0.19288 0.9601 0.6597
GLY_928 -0.54089 0.02616 0.75363 -9e-05 0 0 0.11628 -0.36113 -0 -0 0.02143 -0.38363 0 0 0 0 0 0.04095 0 0 0 0.31379 0 0.83697 0.9713 0.82385 2.61863
GLY_929 -2.1287 0.41247 3.25947 -0.00095 0 0 1.75011 -1.46704 -0 -0 -1.36278 -0.3265 0 0 0 0 0 -0.04904 0 0 0 -1.54357 0 0.83697 1.28855 0.31262 0.98162
ASP_930 -4.70509 0.88717 5.59902 -0.11795 0.02681 0.36534 3.0379 -2.54259 -0.00565 -0.08171 -5.59482 -0.29263 0 0 0 -0.42975 0 0.30782 0.01242 0 2.67384 -0.47773 0 -2.3716 0.25503 0.32866 -3.12549
LYS_931 -5.25136 0.68051 4.72632 -0.30823 0.03354 0.14248 2.33779 -2.35197 -0 -0 -1.67343 -0.05545 0 0 0 0 0 0.08024 0.00456 1.79535 0 -0.04628 0 -1.5107 -0.52031 0.41919 -1.49774
LYS_932 -8.24534 0.83488 6.90018 -0.45016 0.08061 0.31796 3.07887 -3.2496 -0 -0 -2.68119 0.64973 0 0 0 0 0 -0.08367 0.06441 2.11851 0 -0.07474 0 -1.5107 -0.61026 0.64421 -2.21631
ILE_933 -8.3604 1.14136 3.39387 -0.44582 0.25814 0.07527 2.61876 -2.58111 -0 -0 -1.97099 0.25467 0 0 0 0 0 0.13297 0.00383 1.00908 0 -0.09492 0 0.73287 -0.23318 1.03076 -3.03486
LEU_934 -7.55067 0.79286 5.26492 -0.64145 0.10041 0.21424 2.82324 -3.08201 -0 -0 -2.13635 0.07174 0 0 0 0 0 -0.04001 0.01145 0.99774 0 -0.25591 0 0.18072 -0.0789 1.01766 -2.31031
ASN_935 -6.7092 0.5804 6.27419 -0.21376 0.00846 0.29865 2.88346 -3.22459 -0 -0 -2.73499 -0.31336 0 0 0 0 0 0.27547 0.0173 0 2.73934 0.26588 0 -0.93687 -0.04031 0.71744 -0.11247
ILE_936 -9.99486 2.26401 2.78854 -0.71038 0.72561 0.16598 2.83251 -2.91361 -0.00058 -0.0057 -1.72873 0.28144 0 0 0 0 0 -0.06461 0.03408 0.60823 0 -0.42387 0 0.73287 0.07217 1.2279 -4.109
GLN_937 -9.6105 1.07515 8.62488 -0.96424 0.49122 1.3324 3.24619 -4.17606 -0.06674 -0.54102 -2.83644 -1.60586 0 0 0 -0.74702 0 0.06005 0.51456 0 5.83193 -0.11894 0 -0.18838 -0.12698 1.3984 1.5926
THR_938 -5.63821 0.49378 6.60762 -0.20583 0.14846 0.07465 2.99512 -3.09155 -0 -0 -3.02909 -0.09804 0 0 0 0 0 0.04681 0.00183 0.09469 0 0.03813 2.2847 -1.0874 -0.09253 0.70534 0.24849
ALA_939 -6.25062 0.40686 3.88479 -0.02304 0 0 2.73289 -2.83169 -0.01768 -0.14343 -2.23638 -0.37357 0 0 0 0 0 -0.08021 0 0 0 -0.39969 0 1.8394 -0.30564 0.33999 -3.45801
LEU_940 -9.75145 1.27653 3.60207 -0.49906 0.24008 0.11728 3.1841 -3.24149 -0.00699 -0.09933 -1.88987 -0.05042 0 0 0 0 0 0.10815 0.95613 3.04083 0 -0.2595 0 0.18072 -0.37951 0.61894 -2.85278
GLU_941 -8.04284 0.65296 9.03568 -0.29148 0.02652 0.29696 4.06094 -3.82406 -0.01302 -0.13494 -5.99357 -0.43853 0 0 0 -1.49063 0 0.08813 0.02338 0 3.86215 -0.14338 0 -2.7348 -0.26317 0.75067 -4.57305
LYS_942 -6.00857 0.34006 5.52881 -0.30153 0.02689 0.13021 2.56523 -2.7186 -0 -0 -2.56861 -0.02453 0 0 0 0 0 -0.00071 0.02897 1.7762 0 0.02472 0 -1.5107 -0.36058 0.46163 -2.61111
ALA_943 -6.2486 0.3868 3.20693 -0.02139 0 0 2.32868 -2.75657 -0 -0 -1.92784 -0.3581 0 0 0 0 0 -0.00323 0 0 0 -0.25889 0 1.8394 -0.36828 0.28968 -3.89141
LEU_944 -7.5254 0.61392 3.75117 -0.69781 0.20234 0.27287 2.68379 -2.77841 -0.00165 -0.00934 -2.19491 0.12655 0 0 0 0 0 -0.02118 0.04963 0.73615 0 -0.18363 0 0.18072 -0.13563 0.32238 -4.60845
ARG_945 -8.10557 0.45901 7.85689 -0.70509 0.13095 0.42306 2.49988 -3.84216 -0.00976 -0.05438 -3.68458 0.45721 0 0 0 0 0 -0.02974 0.06346 2.43184 0 -0.0868 0 -1.2888 -0.10681 0.46275 -3.12865
TRP_946 -10.1879 1.34153 5.86756 -1.48274 0.20465 0.51976 2.53288 -3.86545 -0.01374 -0.0772 -2.25429 -0.35162 0 0 0 0 0 0.01582 0.01811 0 1.67433 -0.3296 0 1.6906 -0.0984 0.70618 -4.08953
ALA_947 -5.7815 0.62494 3.75157 -0.02127 0 0 2.43822 -2.62623 -0 -0 -2.36583 -0.34613 0 0 0 0 0 -0.03039 0 0 0 -0.13401 0 1.8394 -0.02909 0.54774 -2.13259
SER_948 -5.13425 0.36508 5.71323 -0.02302 0 0.02194 2.45846 -2.71747 -0 -0 -2.12814 -0.22701 0 0 0 0 0 -0.03087 0.05186 0.45304 0 0.33113 0.63581 -0.77834 0.00425 0.2005 -0.8038
GLY_949 -3.08418 0.08951 4.13436 -5e-05 0 0 1.73329 -2.02686 -0.01063 -0.11673 -1.67644 -0.40942 0 0 0 0 0 -0.09231 0 0 0 0.15515 0 0.83697 0.70735 0.14376 0.38376
SER_950 -4.3983 0.28469 5.11201 -0.02224 0 0.02152 2.54629 -2.44245 -0.00976 -0.05438 -4.05391 -0.23348 0 0 0 0 0 0.00631 0.01907 0.47866 0 0.31549 0.60927 -0.77834 0.63886 0.24542 -1.71529
SER_951 -5.78369 0.42917 6.05883 -0.02815 0 0.06568 3.07101 -2.89828 -0.02469 -0.1806 -1.83237 -0.64162 0 0 0 0 0 -0.03818 0.01553 0.85421 0 0.31652 0.69809 -0.77834 0.06991 0.4233 -0.20367
GLU_952 -3.29286 0.22214 4.31794 -0.22876 0.0256 0.3338 1.25452 -1.89288 -0.00898 -0.1074 -1.23436 -0.62311 0 0 0 0 0 -0.04808 0.10075 0 3.33654 -0.24825 0 -2.7348 -0.22644 0.46311 -0.59153
ILE_953 -3.7194 0.30811 4.61124 -0.46797 0.30032 0.08747 2.25873 -2.14753 -0.0181 -0.14039 -2.05772 -0.07997 0 0 0 0 0 0.08943 0.02565 0.6202 0 -0.57587 0 0.73287 -0.17435 0.55131 0.20402
THR_954 -5.05528 0.4731 4.29361 -0.20138 0.13231 0.06937 2.54262 -2.27133 -0.02999 -0.19195 -3.46249 0.14511 0 0 0 0 0 0.09585 0.08024 0.07167 0 0.03524 2.27212 -1.0874 0.14026 0.66203 -1.28627
THR_955 -5.03052 0.60683 4.21514 -0.12624 0.07464 0.06877 2.47302 -2.27372 -0 -0 -1.57956 -1.1083 0 0 0 0 0 -0.04842 0.00809 0.03865 0 -0.04936 2.29668 -1.0874 -0.03115 0.57809 -0.97474
SER_956 -2.3536 0.34242 3.58521 -0.03785 1e-05 0.05197 1.56074 -1.63457 -0 -0 -1.41361 -0.5297 0 0 0 0 0 0.01013 0.02964 0.15264 0 -0.33987 1.73993 -0.77834 -0.37398 0.41938 0.43055
THR_957 -3.82145 0.70735 4.42951 -0.20476 0.15557 0.07403 2.59951 -2.13197 -0.01094 -0.05943 -1.34345 -0.06494 0 0 0 -0.54808 0 0.06008 0.00216 0.08683 0 0.0884 2.28247 -1.0874 -0.11769 0.56777 1.66357
GLY_958 -1.49036 0.13755 1.84379 -5e-05 0 0 0.55093 -0.94238 -0 -0 -0.3229 -0.3878 0 0 0 0 0 -0.16196 0 0 0 -1.39618 0 0.83697 -0.3741 0.57356 -1.13292
ASN_959 -5.37242 0.80972 3.54885 -0.17638 0.03422 0.22578 1.8432 -2.15502 -0.03526 -0.14339 -0.88159 -0.34465 0 0 0 -1.11215 0 -0.02583 0.01314 0 3.67934 0.01418 0 -0.93687 -0.46244 0.46272 -1.01486
VAL_960 -6.86006 1.58046 1.55517 -0.19729 0.13877 0.02505 1.02044 -1.75881 -0.03526 -0.14339 -1.19572 -0.30459 0 0 -1.23339 0 0 0.00636 0.42901 1.42848 0 1.46585 0 1.9342 5.60926 13.1892 16.6537
ILE_961 -6.42268 1.4663 2.6943 -0.65901 0.92878 0.14681 1.36292 -1.88109 -0 -0 -0.44397 -0.07795 0 0 0 0 0 -0.00774 0.14004 0.33733 0 0.7762 0 0.73287 11.0941 17.2092 27.3964
LYS_962 -3.55501 0.14679 2.68842 -0.75838 0.26557 0.6758 0.69477 -1.32228 -0.01744 -0.09222 -0.12223 0.38513 0 0 0 0 0 0.05448 0.05295 3.78362 0 0.00215 0 -1.5107 5.46665 4.58222 11.4203
PHE_963 -7.92021 1.29601 2.08394 -0.52866 0.12425 0.20983 1.16748 -1.83895 -0.01095 -0.10339 -1.09007 0.16648 0 0 0 0 0 -0.07032 0.1904 0 4.19074 0.18186 0 1.0402 -0.29426 0.56349 -0.64214
LYS_964 -4.59433 0.18496 5.0776 -0.62541 0.14914 0.30491 2.59569 -2.19573 -0.03402 -0.1503 -1.92154 0.20208 0 0 0 0 0 -0.06766 0.05861 2.08606 0 0.33815 0 -1.5107 -0.11081 0.45225 0.23896
ARG_965 -4.66374 0.46182 2.97665 -0.80692 0.30005 0.64819 0.71283 -1.42408 -0.03402 -0.1503 -0.44379 0.17058 0 0 0 0 0 0.0408 0.12612 3.17793 0 -0.11039 0 -1.2888 -0.06046 0.5125 0.14496
ARG_966 -8.15791 0.42501 7.60845 -0.80097 0.18551 0.62756 3.41803 -3.15656 -0.01598 -0.12115 -3.92231 -0.08123 0 0 0 -1.08081 0 0.07317 0.09312 2.674 0 -0.20252 0 -1.2888 -0.13438 0.56447 -3.29327
LEU_967 -5.64318 0.3709 1.14666 -0.44561 0.1624 0.07885 0.77943 -1.50235 -0.01131 -0.09552 -0.88356 0.11722 0 0 0 0 0 0.01184 0.018 0.55908 0 -0.27209 0 0.18072 -0.09216 0.52728 -4.9934
MET_968 -8.67436 0.97555 3.52631 -0.37326 0.06989 0.01098 2.421 -2.36401 -9e-05 -0.00039 -2.35647 0.05664 0 0 0 0 0 0.00168 0.04202 1.9603 0 -0.13518 0 0.60916 0.02315 0.45745 -3.74963
TYR_969 -11.2404 1.52642 4.19948 -0.73003 0.12224 0.48721 3.38323 -3.48817 -0.01591 -0.22226 -2.61597 -0.18981 0 0 0 0 0 -0.00785 0.80364 0 2.06573 -0.16205 0.0277 1.2797 0.11766 0.6036 -4.05584
VAL_970 -6.97168 0.73705 2.234 -0.25988 0.13521 0.05341 2.84471 -2.14469 -0 -0 -2.91625 -0.26348 0 0 0 0 0 -0.08086 0.00153 0.32275 0 -0.78122 0 1.9342 -0.22389 0.58587 -4.79323
SER_971 -4.24395 0.35674 4.29746 -0.03579 0.00106 0.06918 2.64941 -2.15512 -0.0278 -0.24183 -3.02222 -0.72305 0 0 -0.38077 0 0 -0.04932 0.0019 0.17211 0 0.05516 0.886 -0.77834 0.22472 0.46961 -2.47484
ALA_972 -4.36371 0.78799 2.19846 -0.0233 0 0 2.39822 -1.93635 -0.00659 -0.04057 -1.78871 -0.21353 0 0 0 0 0 0.02778 0 0 0 -0.01167 0 1.8394 0.30256 0.56119 -0.26883
ASP_973 -4.60935 0.17797 7.0475 -0.19512 0.03808 0.61748 3.18823 -2.88541 -0.03009 -0.23079 -4.74342 -1.34238 0 0 -0.39859 -0.41614 0 -0.00825 0.00283 0 2.0547 -0.58453 0 -2.3716 -0.04155 0.66388 -4.06653
ALA_974 -3.59293 0.17377 2.1584 -0.02485 0 0 1.76018 -1.59974 -0.00019 -0.0005 -1.34417 -0.19469 0 0 0 0 0 -0.04621 0 0 0 -0.12545 0 1.8394 -0.37989 0.56188 -0.815
THR_975 -4.69055 0.65338 4.60519 -0.18276 0.10942 0.06992 1.53587 -2.0124 -0.02382 -0.19569 -0.73339 -0.30032 0 0 0 0 0 -0.04163 0.02326 0.08545 0 0.1397 2.35793 -1.0874 -0.3948 0.27245 0.18981
LYS_976 -5.00881 0.63281 4.63897 -0.54376 0.18155 0.39143 2.09367 -2.00278 -0.03936 -0.15653 -1.80834 -0.1116 0 0 0 -0.67187 0 -0.00914 0.16109 1.82837 0 -0.18665 0 -1.5107 -0.01468 0.52183 -1.61451
TRP_977 -8.36316 0.86071 4.40876 -1.13304 0.01673 0.4526 1.49591 -2.78213 -0.00061 -0.00254 0.53375 -0.39276 0 0 0 0 0 0.19656 0.13365 0 1.87948 -0.42278 0 1.6906 0.27255 0.70769 -0.44801
SER_978 -4.76986 0.84574 4.71693 -0.02039 0 0.02123 1.75255 -2.20058 -0.00947 -0.17341 -0.6858 0.1736 0 0 0 0 0 -0.05118 0.00188 0.39408 0 0.35943 0.61036 -0.77834 6.10743 1.58403 7.87824
PRO_979 -5.45717 0.92915 3.16381 -0.07776 0 0.04675 1.12243 -1.43945 -0 -0 0.65998 0.57436 0 0 0 0 0 -0.12889 0.01073 0.42002 0 -0.5356 0 -2.4119 5.58372 1.92626 4.38643
GLY_980 -3.39969 0.33007 3.47486 -0.00011 0 0 2.05327 -1.80223 -0 -0 -2.52712 -0.31214 0 0 -0.83686 0 0 -0.1241 0 0 0 0.45554 0 0.83697 0.81352 0.7681 -0.26991
ASP_981 -5.11337 1.01914 8.79099 -0.16634 0.0045 0.49526 3.93507 -3.62405 -0.0287 -0.19256 -6.64149 -0.71251 0 0 0 -1.12454 0 0.03667 0.05076 0 3.18733 0.05173 0 -2.3716 0.68292 0.55 -1.17079
ASN_982 -5.90858 0.53041 6.77068 -0.33442 0.15757 0.65044 3.36033 -3.17591 -0.06723 -0.25748 -2.4489 -0.65863 0 0 -1.3418 0 0 0.0968 0.00533 0 1.82337 -0.60226 0 -0.93687 -0.27571 1.24254 -1.37034
SER_983 -5.54088 0.82417 4.90524 -0.02751 0.00023 0.04338 2.84477 -2.5026 -0.01509 -0.12083 -2.95643 -0.90152 0 0 0 0 0 -0.11938 0.00817 0.15375 0 -0.31137 0.60523 -0.77834 -0.2075 1.2329 -2.86358
ALA_984 -4.89424 0.73251 3.94096 -0.02452 0.00012 0 2.78211 -2.30667 -0 -0 -2.28818 -0.38684 0 0 -0.67356 0 0 -0.0647 0 0 0 -0.04684 0 1.8394 -0.59534 0.58784 -1.39796
LYS_985 -9.4288 1.30063 8.6566 -0.41531 0.05137 0.21694 4.28187 -3.89295 -0.05701 -0.16683 -6.85711 0.31275 0 0 0 -0.37924 0 -0.05852 0.21045 1.93542 0 -0.02528 0 -1.5107 -0.65485 0.9179 -5.56268
PHE_986 -11.345 1.51076 3.43869 -0.52125 0.36268 0.22661 2.92381 -3.01172 -0.02073 -0.12389 -2.45576 -0.2069 0 0 0 0 0 -0.02967 0.01104 0 4.11651 0.01259 0 1.0402 -0.38097 1.04677 -3.40622
LYS_987 -7.81675 0.65932 8.0061 -0.28194 0.02492 0.11722 3.80072 -3.35733 -0.0105 -0.11147 -4.44985 0.00525 0 0 0 -0.4709 0 -0.03574 0.17118 1.84928 0 -0.03772 0 -1.5107 -0.16053 0.69302 -2.91641
ARG_988 -8.36869 0.40566 6.91041 -0.66619 0.13746 0.44276 2.81525 -3.23409 -0 -0 -1.48177 0.44229 0 0 0 0 0 0.1967 0.0353 3.72477 0 -0.02151 0 -1.2888 -0.17487 0.54964 0.42432
PHE_989 -9.46035 1.39803 2.96755 -1.1367 0.2408 0.48616 2.72673 -2.85648 -0.00576 -0.06556 -2.18778 0.04725 0 0 0 0 0 0.07489 0.07754 0 1.78486 -0.42625 0 1.0402 -0.09261 0.58093 -4.80654
THR_990 -6.39499 0.39808 5.19776 -0.20299 0.09546 0.07334 2.72658 -2.83474 -0 -0 -2.23418 -0.04802 0 0 0 0 0 0.07681 0.05235 0.09692 0 0.08874 2.26537 -1.0874 0.07996 0.59392 -1.05703
GLN_991 -7.7011 0.81656 6.13842 -0.60018 0.06368 0.60619 3.02606 -3.32763 -0.03352 -0.27819 -1.97014 -0.30246 0 0 0 0 0 -0.00677 0.13851 0 3.05563 -0.08814 0 -0.18838 -0.04153 0.39297 -0.30003
ALA_992 -4.71377 0.48618 3.51606 -0.02203 0 0 2.41775 -2.36359 -9e-05 -0.00126 -1.66038 -0.36027 0 0 0 0 0 -0.07008 0 0 0 -0.35446 0 1.8394 -0.43205 0.40846 -1.31014
LEU_993 -7.56783 0.73602 3.8743 -0.69563 0.38139 0.31935 2.69449 -2.70918 -0.00116 -0.00658 -3.87022 -0.09722 0 0 0 0 0 -0.07553 0.01381 1.73564 0 -0.0494 0 0.18072 -0.40782 0.61287 -4.93198
TYR_994 -9.55905 1.36122 6.59821 -0.56333 0.38012 0.25678 3.82927 -3.78655 -0.01564 -0.1384 -1.57752 -0.35901 0 0 0 0 0 -0.09304 0.00976 0 4.09524 0.32696 0.03661 1.2797 -0.07581 0.80495 2.81049
ASP_995 -3.97626 0.36325 6.17207 -0.21413 0.00019 0.70102 3.22472 -2.61922 -0.01392 -0.09907 -6.10459 -0.06789 0 0 -0.76689 -1.46821 0 -0.04115 0.01864 0 3.44248 0.04874 0 -2.3716 -0.04306 0.59347 -3.22141
GLY_996 -2.64254 0.34651 2.97782 -6e-05 0 0 1.13923 -1.57082 -0.00385 -0.00959 -0.4696 -0.33617 0 0 0 0 0 0.10056 0 0 0 0.9966 0 0.83697 0.79224 0.32288 2.48017
LEU_997 -5.64787 0.44301 2.55867 -0.70823 0.38534 0.23689 1.34537 -1.77591 -0 -0 -1.23404 0.20558 0 0 0 0 0 -0.00865 0.0509 1.92491 0 0.17547 0 0.18072 0.82419 1.19551 0.15185
SER_998 -5.65517 0.93152 4.3385 -0.02486 0 0.045 1.67163 -2.15724 -0.01631 -0.11713 -0.65958 -1.05616 0 0 0 0 0 0.61129 0.03525 1.29095 0 0.07698 0.61887 -0.77834 -0.0862 1.73418 0.80319
ASP_999 -7.64259 1.91667 9.35067 -0.07673 0.01588 0.2187 3.93462 -4.10821 -0.02096 -0.15708 -2.84174 -0.11452 0 0 -0.22469 -0.44509 0 0.08519 0.45517 0 2.5214 -0.24503 0 -2.3716 0.00407 1.63876 1.89289
GLU_1000 -4.92055 0.78021 4.91019 -0.36865 0.1285 0.4569 1.91337 -2.37692 -0 -0 -0.93018 -0.47171 0 0 0 0 0 -0.03523 0.03444 0 3.29565 -0.06113 0 -2.7348 0.24016 3.04461 2.90486
LYS_1001 -5.02571 1.09404 3.54546 -0.48254 0.21835 0.33121 0.97711 -1.89196 -0 -0 1.24932 -0.20744 0 0 0 0 0 0.45769 0.00873 2.57676 0 -0.21789 0 -1.5107 0.49065 3.79501 5.40808
LEU_1002 -6.67396 1.16302 3.95805 -0.50757 0.22571 0.13128 2.08841 -2.18525 -0 -0 -0.47151 0.22182 0 0 0 0 0 0.01012 0.02342 0.43345 0 -0.14404 0 0.18072 0.52523 3.08976 2.06865
LYS_1003 -7.68701 0.95716 7.61342 -0.35283 0.08718 0.20941 3.96675 -3.12624 -0 -0 -4.59846 -0.07849 0 0 -0.48432 -0.44509 0 -0.00338 0.17117 1.24091 0 0.31434 0 -1.5107 1.03018 1.86758 -0.82841
CYS_1004 -7.03369 1.66494 5.67973 -0.08342 0.01096 0.04854 3.29178 -2.65208 -0.01693 -0.06668 -2.25188 -0.45368 0 0 0 0 0 -0.03539 0.10284 0.58158 0 0.15419 0 3.6196 0.62923 1.29315 4.48279
CYS_1005 -7.50224 1.0939 3.40025 -0.06945 0 0.03061 2.37109 -2.12492 -0.00682 -0.1116 -1.85574 -0.28141 0 0 0 0 0 -0.09193 0.02115 0.69481 0 0.43028 0 3.6196 0.26739 1.28223 1.16721
VAL_1006 -7.51526 0.75227 2.25973 -0.3246 0.34181 0.07569 2.05515 -2.38651 -0 -0 -0.71335 -0.30542 0 0 0 0 0 -0.00532 0.0253 0.15163 0 -0.2252 0 1.9342 0.36324 0.96397 -2.55269
VAL_1007 -7.50408 0.84859 3.67807 -0.26105 0.08086 0.04417 2.78814 -2.69174 -0 -0 -1.98142 0.18253 0 0 0 0 0 0.00076 8e-05 0.96401 0 -0.22613 0 1.9342 -0.13626 1.02778 -1.25149
ASP_1008 -6.71788 0.40319 8.03462 -0.11329 0.04971 0.35724 3.30839 -3.52706 -0.01425 -0.1253 -4.6562 -0.14298 0 0 0 -0.75645 0 0.14286 0.2235 0 1.78256 0.07934 0 -2.3716 -0.21532 0.91459 -3.34435
ALA_1009 -7.23823 1.00163 4.42208 -0.02018 0 0 3.20906 -3.13445 -0.00236 -0.02638 -2.73828 -0.34668 0 0 0 0 0 0.01439 0 0 0 -0.07777 0 1.8394 -0.22415 0.54439 -2.77752
LEU_1010 -10.0414 1.05424 4.41245 -0.47123 0.19926 0.10582 3.15224 -3.32046 -0 -0 -1.92678 0.24048 0 0 0 0 0 -0.04315 0.17251 0.41854 0 -0.2562 0 0.18072 -0.1736 0.52778 -5.76876
ARG_1011 -6.21017 0.41706 6.23339 -0.53463 0.08934 0.29493 2.57254 -2.85702 -0.01619 -0.15496 -2.44911 0.40812 0 0 0 -0.43119 0 0.19424 0.51951 2.43057 0 -0.14728 0 -1.2888 -0.30311 0.65901 -0.57375
HIS_1012 -7.47802 0.65711 7.77722 -0.38558 0.00927 0.43602 2.92159 -3.93488 -0.01034 -0.05011 -2.92371 -0.19697 0 0 -0.35726 0 0 0.00336 0.31406 0 2.02706 -0.06744 0 -0.45461 -0.17751 0.69148 -1.19925
VAL_1013 -7.01211 0.70465 3.94563 -0.31048 0.19106 0.07247 2.92198 -2.74657 -0 -0 -2.77351 -0.23645 0 0 0 0 0 -0.06619 0.00618 0.26299 0 -0.0998 0 1.9342 -0.13565 0.61949 -2.72212
TYR_1014 -9.3411 1.38102 5.56657 -0.56983 0.1107 0.28759 2.82499 -3.2563 -0.02073 -0.12389 -2.20066 -0.3379 0 0 0 0 0 -0.11213 0.08448 0 3.10075 0.28423 0.13042 1.2797 -0.16304 0.70413 -0.37099
GLU_1015 -4.05795 0.41244 4.15463 -0.44005 0.07973 0.87968 1.49676 -2.10279 -0.01619 -0.15496 -1.01441 -0.3469 0 0 0 0 0 -0.03712 0.02633 0 2.72294 0.10736 0 -2.7348 -0.15252 0.52597 -0.65186
THR_1016 -7.50679 1.15793 4.16831 -0.17935 0.09933 0.06408 2.65597 -3.0852 -0.01277 -0.12949 -3.64339 0.19776 0 0 0 0 0 0.09772 0.00383 0.04826 0 0.04772 2.29495 -1.0874 -0.10472 0.47512 -4.43812
GLU_1017 -7.58944 0.44901 7.91245 -0.21617 0.02446 0.31612 3.93066 -3.55722 -0 -0 -5.43223 -0.51056 0 0 0 -0.63387 0 -0.08093 0.03278 0 3.56824 0.22371 0 -2.7348 0.05222 0.51055 -3.73501
PHE_1018 -9.61559 1.52562 2.68513 -0.58847 0.13887 0.29129 3.04943 -2.73518 -0 -0 -3.54811 0.0397 0 0 0 0 0 0.03575 0.03212 0 2.58179 -0.18044 0 1.0402 0.08411 0.45909 -4.70468
PHE_1019 -9.31604 1.23912 2.9315 -0.57663 0.06598 0.24741 2.28886 -2.53027 -0.01889 -0.16141 -2.8385 0.17533 0 0 0 0 0 -0.02904 0.11666 0 2.32581 -0.2374 0 1.0402 -0.0962 0.75018 -4.62332
MET_1020 -7.45451 1.22372 2.13718 -0.34548 0.08758 0.07324 0.77715 -1.58762 -0.02023 -0.15465 -1.05672 0.02991 0 0 0 0 0 0.00861 0.33945 1.75204 0 -0.06404 0 0.60916 -0.34915 0.74512 -3.24923
SER_1021 -4.35247 0.24735 5.50003 -0.04143 0 0.07398 2.91605 -2.3714 -1e-05 -0.0002 -2.4786 -0.02499 0 0 -1.11856 -0.8172 0 0.04246 0.03173 0.21817 0 -0.37627 1.71926 -0.77834 -0.51326 0.71408 -1.40963
ARG_1022 -4.25221 0.17601 5.13216 -0.6359 0.16758 0.3435 2.33438 -2.30346 -0.02196 -0.11155 -1.74473 0.37667 0 0 0 -0.90804 0 -0.01987 0.05441 2.54539 0 -0.17136 0 -1.2888 -0.55449 0.46895 -0.41333
LYS_1023 -4.90455 0.44974 4.78315 -0.4948 0.17215 0.29691 2.30051 -2.23231 -0 -0 -1.58872 0.12764 0 0 0 0 0 0.231 0.03959 2.32785 0 -0.0444 0 -1.5107 -0.51513 0.27135 -0.29073
LEU_1024 -9.26611 1.76414 4.32031 -0.71329 0.31637 0.31159 2.70971 -2.96952 -0.00067 -0.00602 -1.37401 0.08901 0 0 -0.50901 0 0 0.0975 0.54872 0.94125 0 -0.25554 0 0.18072 -0.37119 0.96299 -3.22307
HIS_1025 -6.44411 0.2626 6.91481 -0.39468 0.05845 0.3494 3.11083 -3.33778 -0.02237 -0.11876 -2.33336 -0.53419 0 0 -0.91845 0 0 0.0756 0.03719 0 2.93887 0.07106 0 -0.45461 -0.17411 1.0117 0.09808
ARG_1026 -6.26 0.37655 7.79152 -1.52024 0.42477 1.42626 3.62768 -3.5138 -0.0004 -0.007 -4.3385 0.20086 0 0 0 -1.08469 0 0.19376 0.05112 3.04321 0 -0.10921 0 -1.2888 -0.26827 0.64647 -0.60872
TYR_1027 -9.58028 1.20102 4.9032 -0.84536 0.04615 0.28859 2.62706 -3.1004 -0 -0 -1.74577 -0.3305 0 0 0 0 0 -0.00501 0.40075 0 1.8082 -0.43247 0.02939 1.2797 -0.14078 0.77071 -2.82581
ILE_1028 -7.96345 0.75143 4.71843 -0.49042 0.35847 0.09374 2.67125 -2.84204 -0.01882 -0.13576 -2.54419 0.1648 0 0 0 0 0 -0.04254 0.02596 0.48278 0 -0.47093 0 0.73287 0.11085 0.74868 -3.64889
ASP_1029 -3.80355 0.12463 5.80508 -0.10379 0.00244 0.30738 2.61726 -2.49536 -0.00067 -0.00602 -2.88725 -0.53033 0 0 0 -1.08469 0 -0.05384 8e-05 0 1.71358 0.14184 0 -2.3716 -0.03534 0.76928 -1.89086
SER_1030 -2.52512 0.16083 3.60161 -0.02955 0.03179 0.03 1.2208 -1.6441 -0 -0 -1.22522 -0.06996 0 0 0 0 0 -0.02347 0.03927 0.58013 0 -0.11782 0.60013 -0.77834 -0.31629 0.78908 0.32374
MET_1031 -7.98322 1.23712 6.08388 -0.35508 0.13914 0.03517 2.94362 -2.76134 -0.03163 -0.14138 -0.94085 -0.06 0 0 0 0 0 -0.03194 0.1148 1.19378 0 -0.06154 0 0.60916 -0.31601 0.98721 0.66089
ASP_1032 -3.3959 0.51885 4.32713 -0.12105 0.05007 0.39183 1.20857 -1.90328 -0.01882 -0.13576 -3.68896 -0.69562 0 0 0 0 0 0.13513 0.24577 0 2.02724 -0.18673 0 -2.3716 0.1486 1.00356 -2.46095
GLU_1033 -4.51508 0.70231 4.5551 -0.27545 0.02988 0.32621 1.21075 -2.07714 -0.02061 -0.12047 -1.08266 -0.34763 0 0 0 0 0 0.01667 0.01142 0 3.44729 -0.12723 0 -2.7348 0.6608 0.81877 0.47813
HIS_1034 -6.4826 0.72165 4.46937 -0.39277 0.00015 0.52335 0.89353 -2.24407 -0.03163 -0.14138 -1.54719 0.28729 0 0 0 0 0 0.15032 0.0069 0 2.4094 -0.23963 0 -0.45461 0.35837 0.66031 -1.05324
SER_1035 -1.53203 0.73377 2.03791 -0.02289 0 0.05827 0.96316 -0.8175 -0 -0 -0.25455 -0.59776 0 0 -1.06242 0 0 0.13087 0.03152 0.59491 0 0.33026 0.60579 -0.77834 0.58667 1.26288 2.27053
GLU_1036 -7.24101 1.45584 7.14389 -0.55263 0.32523 0.85383 3.17614 -2.97158 -0.02325 -0.2008 -3.02001 -1.37302 0 0 -1.06242 0 0 0.00363 0.07816 0 3.87678 -0.0874 0 -2.7348 0.98299 1.45433 0.08391
ALA_1037 -4.35797 0.61495 3.04546 -0.02113 0 0 1.62716 -1.9898 -0 -0 -1.08342 -0.33794 0 0 0 0 0 -0.04126 0 0 0 -0.18963 0 1.8394 0.18192 0.70028 -0.012
VAL_1038 -7.18302 1.38163 2.05373 -0.37469 0.33075 0.09115 1.46362 -2.04228 -0 -0 -0.08428 -0.29066 0 0 0 0 0 0.08113 0.00162 0.79247 0 0.15275 0 1.9342 -0.28065 0.9168 -1.05572
GLN_1039 -6.50006 0.63442 5.37243 -0.25841 0.04262 0.18416 1.97275 -2.64931 -0.04457 -0.34672 -1.16498 -0.51865 0 0 0 0 0 0.02345 0.01512 0 2.667 -0.05363 0 -0.18838 -0.20763 0.88664 -0.13376
ASP_1040 -3.42102 0.1634 4.75216 -0.10707 0.0087 0.32677 1.92732 -2.15646 -0.0176 -0.10924 -1.24357 -0.3947 0 0 0 0 0 -0.05369 0.03543 0 1.72901 0.02324 0 -2.3716 -0.29836 0.45585 -0.75141
PHE_1041 -11.4262 1.9159 4.60886 -0.62725 0.06026 0.30276 2.52805 -3.44695 -0 -0 -3.0014 -0.0768 0 0 0 0 0 -0.06556 0.03526 0 2.09409 0.08097 0 1.0402 -0.39429 0.82169 -5.55037
LEU_1042 -6.75447 0.52752 5.33118 -0.49284 0.28496 0.12672 3.50183 -3.07113 -0 -0 -3.57678 0.21019 0 0 0 0 0 0.075 0.02186 0.27955 0 -0.2886 0 0.18072 -0.36794 0.83378 -3.17844
ASP_1043 -2.71996 0.33062 3.88896 -0.10637 0.00793 0.32275 1.1056 -1.85003 -0.02132 -0.14592 -0.97879 -0.1612 0 0 0 0 0 0.10235 2e-05 0 1.93907 -0.10936 0 -2.3716 -0.31667 0.4319 -0.65203
PHE_1044 -7.47648 0.84057 2.29746 -0.74266 0.02171 0.24235 1.78534 -2.09393 -0.0255 -0.14516 -0.35565 -0.05914 0 0 0 0 0 0.03116 0.32444 0 2.11467 -0.05927 0 1.0402 -0.19848 0.48569 -1.97268
PHE_1045 -12.4045 1.75868 5.18949 -0.48581 0.05889 0.21176 2.87205 -3.89905 -0 -0 -2.92454 -0.17459 0 0 0 0 0 -0.06459 0.05831 0 2.03605 0.02748 0 1.0402 -0.07932 1.0119 -5.76763
LYS_1046 -2.99843 0.22019 4.4639 -0.33577 0.06862 0.22013 1.8759 -1.96747 -0.02476 -0.11223 -1.70122 -0.36086 0 0 0 0 0 -0.10536 0.04983 1.55103 0 -0.15703 0 -1.5107 -0.16332 0.87185 -0.11569
GLY_1047 -2.02073 0.1087 2.31841 -6e-05 0 0 0.95835 -1.23056 -0 -0 -0.64296 -0.35037 0 0 0 0 0 -0.11604 0 0 0 -1.53371 0 0.83697 0.17862 0.35766 -1.13574
GLY_1048 -3.87112 0.4861 2.64856 -4e-05 0 0 1.36528 -1.69416 -0 -0 -1.05435 -0.39501 0 0 -0.91845 0 0 -0.16398 0 0 0 -1.18174 0 0.83697 -0.04588 0.40933 -3.57849
VAL_1049 -5.20141 0.48485 3.28403 -0.29036 0.20531 0.06224 2.01578 -2.1375 -0.02023 -0.15465 -2.02624 -0.27229 0 0 0 0 0 0.00431 0.00222 0.10392 0 -0.51797 0 1.9342 -0.27103 0.39824 -2.39657
SER_1050 -6.30098 1.10972 4.42307 -0.03973 0 0.08994 1.48652 -2.33789 -0.0079 -0.03592 -1.23793 0.18469 0 0 0 0 0 -0.01609 0.00689 0.36128 0 -0.41505 0.60067 -0.77834 0.14256 0.37929 -2.38519
ALA_1051 -5.41366 0.49062 2.56137 -0.02407 3e-05 0 2.24666 -2.19313 -0 -0 -2.53535 -0.32454 0 0 0 0 0 0.00397 0 0 0 0.23558 0 1.8394 0.26446 0.32089 -2.52777
THR_1052 -3.49728 0.37703 2.00363 -0.17077 0.0864 0.06404 0.49183 -1.44015 -0.02476 -0.11223 -0.74795 0.06131 0 0 0 0 0 -0.05905 0.02108 0.05532 0 0.09177 2.27603 -1.0874 0.25705 0.24298 -1.11111
VAL_1053 -6.52973 1.32948 1.4378 -0.28243 0.22164 0.07106 1.41557 -2.0425 -0.01252 -0.06125 -0.32124 -0.64579 0 0 0 0 0 0.00327 0.12388 0.20422 0 -0.27871 0 1.9342 0.14185 0.60944 -2.68177
LYS_1054 -3.04168 0.32364 3.94958 -0.40189 0.04047 0.21544 1.5894 -1.72036 -0.00054 -0.00669 -2.47881 0.48322 0 0 0 0 0 -0.02922 0.14348 2.30817 0 -0.16912 0 -1.5107 -0.0363 0.83119 0.48928
GLY_1055 -2.88709 0.14155 2.52804 -6e-05 0 0 1.14271 -1.45276 -0.00013 -0.00066 0.42171 -0.37642 0 0 0 0 0 -0.07781 0 0 0 0.20464 0 0.83697 -0.10445 0.52079 0.89704
ASN_1056 -5.70942 0.34551 3.89404 -0.31242 0.05065 0.53424 1.54564 -2.29587 -0.04876 -0.31121 -0.4377 -0.5748 0 0 0 0 0 0.02544 0.00055 0 2.23901 -0.37902 0 -0.93687 0.19047 0.4754 -1.70511
TRP_1057 -9.25188 1.51362 3.2075 -0.79089 0.01432 0.24537 2.13318 -2.50698 -0 -0 -2.11366 -0.18826 0 0 0 -0.7453 0 -0.01036 0.00291 0 1.60832 -0.31987 0 1.6906 -0.09383 0.94735 -4.65785
LEU_1058 -6.86044 0.9447 0.75612 -0.49628 0.30522 0.10506 1.17849 -1.51952 -0.0213 -0.0963 -1.39204 0.2847 0 0 0 0 0 -0.01109 0.09481 1.03163 0 -0.17006 0 0.18072 -0.37362 0.9541 -5.10508
GLN_1059 -3.91961 0.34522 3.53156 -0.29527 0.02969 0.24219 1.30823 -1.622 -0.04115 -0.22372 0.2391 -0.32052 0 0 0 0 0 -0.04236 0.05798 0 3.71059 0.09609 0 -0.18838 -0.3525 0.39411 2.94926
GLY_1060 -1.83943 0.15634 1.96724 -6e-05 0 0 0.60148 -1.0439 -0.0014 -0.02489 0.28325 -0.39512 0 0 0 0 0 -0.17743 0 0 0 -1.45405 0 0.83697 -0.76041 0.23392 -1.61748
ASN_1061 -5.07371 0.69561 3.74025 -0.2185 0.19984 0.33697 1.58774 -2.05214 -0 -0 -0.221 -0.81799 0 0 0 0 0 -0.03363 0.04523 0 5.31858 0.20726 0 -0.93687 -0.33491 0.41616 2.85889
LEU_1062 -7.95572 0.66554 2.34279 -0.48398 0.15584 0.14611 1.64879 -2.15245 -0.0213 -0.0963 -1.5298 -0.04443 0 0 0 0 0 0.12483 0.06889 0.65111 0 0.29045 0 0.18072 0.90881 0.43452 -4.66559
ASN_1063 -4.59284 0.32361 5.01742 -0.18366 0.02057 0.28417 1.91961 -2.52155 -0 -0 -1.99912 -0.28752 0 0 0 0 0 -0.06465 0.05118 0 1.50464 0.23295 0 -0.93687 0.67331 0.3355 -0.22327
LYS_1064 -8.34163 1.14679 8.79203 -0.52543 0.13572 0.32876 3.53391 -3.64501 -0.0001 -0.00172 -6.35941 0.409 0 0 -1.08432 0 0 0.02716 0.28621 3.05003 0 -0.11837 0 -1.5107 -0.14795 0.61898 -3.40605
CYS_1065 -9.03231 1.79477 4.69334 -0.04469 0 0.01668 2.46389 -2.60424 -0 -0 -1.95777 -0.35583 0 0 -0.79449 0 0 -0.02069 0.09067 0.39331 0 0.26855 0 3.6196 0.17616 0.88241 -0.41064
SER_1066 -5.22849 0.38923 5.13138 -0.02269 0 0.02143 2.00576 -2.6186 -0.00794 -0.14786 -2.2629 -0.31331 0 0 0 0 0 0.06003 3e-05 0.48547 0 0.30045 0.61434 -0.77834 0.28216 0.55124 -1.53859
SER_1067 -6.78949 0.38315 6.95123 -0.03541 0 0.07126 3.35474 -3.43778 -0 -0 -2.95957 -0.79294 0 0 0 -0.56668 0 -0.02249 0.03049 0.81297 0 0.32124 1.84166 -0.77834 0.019 0.29287 -1.30407
LEU_1068 -8.59152 1.00065 4.17125 -0.70238 0.32079 0.28434 3.26248 -3.14135 -0 -0 -2.94556 0.07307 0 0 0 0 0 0.07466 0.02006 0.95161 0 -0.2197 0 0.18072 -0.04418 0.47585 -4.82922
PHE_1069 -9.56314 1.53157 4.15054 -0.69074 0.04804 0.28501 2.53385 -3.00587 -0 -0 -2.0534 -0.00523 0 0 0 0 0 0.04179 0.11856 0 2.86551 -0.09928 0 1.0402 -0.17984 0.68527 -2.29715
GLY_1070 -4.66174 0.32085 4.43843 -5e-05 0 0 2.47296 -2.53841 -0 -0 -1.61155 -0.4314 0 0 0 0 0 -0.07372 0 0 0 0.29717 0 0.83697 0.41771 0.45872 -0.07405
ALA_1071 -5.89412 0.47536 4.80164 -0.02188 0 0 2.8371 -2.98898 -0 -0 -2.70289 -0.35427 0 0 0 0 0 0.04723 0 0 0 -0.26951 0 1.8394 0.25743 0.26478 -1.70871
ALA_1072 -5.34027 0.35647 4.32782 -0.02133 0 0 2.97455 -2.7331 -0 -0 -2.36221 -0.37847 0 0 0 0 0 0.13451 0 0 0 -0.31703 0 1.8394 -0.51977 0.29508 -1.74434
VAL_1073 -7.52666 1.32539 4.67979 -0.31466 0.26119 0.06976 3.21027 -3.10773 -0 -0 -2.50944 -0.11111 0 0 0 0 0 0.07263 0.0035 0.0801 0 -0.31168 0 1.9342 -0.322 0.43565 -2.13079
SER_1074 -6.26944 0.68216 5.80968 -0.02517 0.00038 0.02448 3.29518 -2.90158 -0.00064 -0.01492 -2.59465 -0.32182 0 0 0 0 0 0.21062 0.00255 1.0447 0 0.04355 0.6242 -0.77834 -0.37077 0.58805 -0.95178
LEU_1075 -6.83428 0.48098 4.45597 -0.62545 0.14404 0.21662 2.82307 -2.79185 -0 -0 -2.46888 0.03406 0 0 0 0 0 0.14339 0.02462 0.98972 0 -0.26575 0 0.18072 -0.44324 0.59964 -3.33662
LEU_1076 -8.01069 0.86833 4.66506 -0.47153 0.13798 0.10214 3.25655 -3.01312 -0 -0 -2.26626 0.21406 0 0 0 0 0 -0.00179 0.02449 0.36262 0 -0.26955 0 0.18072 -0.28164 0.73249 -3.77014
PHE_1077 -10.7988 1.35203 5.16935 -0.75876 0.02819 0.21602 3.53433 -3.48233 -0 -0 -1.63276 -0.08182 0 0 0 0 0 0.11083 0.05047 0 1.81848 -0.44389 0 1.0402 -0.13946 0.73458 -3.2833
ARG_1078 -7.51518 0.40609 7.56607 -0.70066 0.14159 0.41896 3.44527 -3.52476 -0.00255 -0.03789 -2.90823 0.48348 0 0 0 0 0 0.10624 0.1155 2.42392 0 -0.09024 0 -1.2888 -0.18367 0.53098 -0.61389
ARG_1079 -6.22833 0.31972 7.01732 -1.02156 0.32207 0.79146 3.40161 -3.23343 -0 -0 -3.71837 -0.15302 0 0 0 -0.81116 0 -0.03859 0.08489 3.6445 0 -0.15051 0 -1.2888 -0.45499 0.39469 -1.12249
ILE_1080 -10.4568 2.02182 4.04607 -0.53532 0.42661 0.10817 3.25366 -3.12155 -0 -0 -2.69691 0.00302 0 0 0 0 0 0.00017 0.13866 0.55612 0 -0.40607 0 0.73287 -0.25184 0.8292 -5.35215
TRP_1081 -13.5746 2.18015 3.09929 -1.09593 0.63116 0.52532 3.28684 -3.41391 -0 -0 -2.06891 -0.35925 0 0 0 0 0 0.07282 0.31191 0 2.45773 0.13988 0 1.6906 -0.17168 1.25235 -5.03625
ALA_1082 -3.30326 0.20986 3.34045 -0.02151 0 0 1.58214 -1.89383 -0 -0 -0.9971 -0.37824 0 0 0 0 0 0.01824 0 0 0 -0.35901 0 1.8394 -0.46875 0.79934 0.36772
GLU_1083 -5.25885 0.26118 5.08037 -0.41716 0.04083 0.8291 2.02697 -2.16419 -0 -0 -2.0261 -0.35481 0 0 0 -0.81116 0 -0.02743 0.00461 0 3.15019 -0.27227 0 -2.7348 -0.4189 0.38174 -2.71068
LEU_1084 -7.72535 1.68656 1.6896 -0.57 0.31368 0.16532 1.43854 -1.82373 -0 -0 -1.49176 0.23812 0 0 0 0 0 -0.04663 0.16628 0.21075 0 -0.23681 0 0.18072 -0.26796 0.91774 -5.15493
PHE_1085 -9.07398 1.28669 1.57774 -0.53212 0.28622 0.29477 2.09323 -1.96548 -0 -0 -1.53183 -0.11105 0 0 0 0 0 0.04775 0.01796 0 3.45763 -0.31824 0 1.0402 0.98749 2.23149 -0.21153
PRO_1086 -3.4671 1.02929 2.69885 -0.09191 0.00052 0.05724 0.68856 -1.06766 -0 -0 -0.21797 0.72134 0 0 0 0 0 -0.12704 0.00935 0.55259 0 -0.3625 0 -2.4119 0.87293 1.70703 0.59162
GLU_1087 -2.94163 0.24756 2.48249 -0.22787 0.04033 0.39908 0.74938 -1.08225 -0 -0 -0.61133 -0.45592 0 0 0 0 0 0.05614 0.04696 0 3.08859 0.26022 0 -2.7348 0.61326 0.35718 0.28742
LEU_1088 -7.07835 0.75243 2.41949 -0.55524 0.18004 0.1488 1.33735 -1.83941 -0.01485 -0.09965 -0.82081 -0.05076 0 0 0 0 0 0.14845 0.04824 1.15321 0 -0.09823 0 0.18072 1.04239 0.86646 -2.27974
GLU_1089 -5.49855 0.83876 4.93403 -0.38072 0.10062 0.67287 2.76433 -2.28785 -0 -0 -4.18488 -0.70948 0 0 0 -0.45138 0 0.00904 0.01827 0 3.49979 -0.02791 0 -2.7348 0.01911 1.0131 -2.40565
CYS_1090 -4.91015 0.80015 1.41672 -0.08651 0.00792 0.07226 0.50289 -1.15952 -0.01485 -0.09965 -0.54102 -0.54672 0 0 0 0 0 0.14688 0.01682 0.30306 0 -0.04927 0 3.6196 -0.24412 1.20607 0.44057
PHE_1091 -9.11215 0.63691 3.93242 -0.86745 0.17444 0.13192 2.61598 -2.94631 -0.01222 -0.10945 -2.40833 -0.73561 0 0 0 0 0 0.42459 0.21715 0 2.35043 -0.15246 0 1.0402 -0.07304 1.22514 -3.66786
PHE_1092 -6.7271 0.71221 1.30236 -0.8558 0.03407 0.59225 0.88731 -1.42254 -0 -0 -0.76392 -0.14475 0 0 0 0 0 0.0208 0.73143 0 1.71691 -0.16105 0 1.0402 0.10221 0.71557 -2.21984
GLU_1093 -4.83292 0.13977 4.89189 -0.26601 0.04492 0.29235 2.60756 -2.28531 -0.02264 -0.16419 -3.629 -0.2026 0 0 0 0 0 -0.01778 0.07647 0 2.96143 -0.18186 0 -2.7348 0.26247 0.47288 -2.58737
PHE_1094 -10.9809 2.05819 3.8318 -0.92792 0.11323 0.05959 2.28657 -3.0899 -0.00889 -0.0963 -1.72335 -0.46271 0 0 -0.56685 0 0 0.11375 0.10994 0 3.19097 -0.20591 0 1.0402 0.04293 0.65343 -4.56216
ALA_1095 -6.01263 1.0343 2.2047 -0.02924 0.01341 0 2.04201 -2.23195 -0.00496 -0.02076 -2.55045 -0.44932 0 0 0 0 0 0.03181 0 0 0 0.49213 0 1.8394 0.86313 0.94857 -1.82985
HIS_1096 -9.77942 0.91619 7.58404 -0.53495 0.0336 0.37303 3.29507 -4.21247 -0 -0 -2.9794 -0.95457 0 0 0 -0.56668 0 0.10287 0.42284 0 1.87378 0.04928 0 -0.45461 0.87746 0.69291 -3.26101
HIS_D_1097 -9.17834 0.73041 7.24764 -0.4078 0.10061 0.57599 2.83724 -3.78676 -0.00299 -0.03442 -2.18811 -0.53596 0 0 0 0 0 7.70707 0.01687 0 2.67936 -0.36143 0 -0.45461 -0.00631 13.3199 18.2583
SER_1098 -3.94242 0.45115 3.59575 -0.02233 1e-05 0.02066 1.26743 -1.85017 -0 -0 0.43861 -0.20785 0 0 0 0 0 -0.04736 0.01922 0.61002 0 0.21484 0.60024 -0.77834 1.1792 13.6406 15.1892
ASP_1099 -3.67234 0.13748 4.42162 -0.1132 7e-05 0.33599 1.84041 -2.07418 -0.01435 -0.09145 -2.08421 -0.76014 0 0 0 0 0 -0.05249 0.02333 0 2.48667 -0.35117 0 -2.3716 0.91538 0.73959 -0.6846
ASP_1100 -5.21623 0.41003 7.0132 -0.09847 0.00155 0.28696 3.80232 -3.12238 -0 -0 -5.40572 0.24046 0 0 -0.67734 0 0 0.05936 0.06649 0 2.27133 0.27662 0 -2.3716 -0.03848 0.38949 -2.1124
ALA_1101 -4.49532 0.48365 2.0861 -0.02597 0.00213 0 2.16093 -1.85859 -0.01471 -0.04859 -1.95133 -0.46528 0 0 0 0 0 -0.02289 0 0 0 0.21664 0 1.8394 0.97617 0.45919 -0.65847
LEU_1102 -9.40415 1.00625 2.74925 -0.61179 0.17859 0.16694 2.44484 -2.91483 -0.01398 -0.07276 -2.49559 0.24999 0 0 0 0 0 -0.0513 0.12209 0.68494 0 -0.31229 0 0.18072 0.86878 0.57879 -6.64551
PHE_1103 -10.8001 1.40043 3.00706 -0.66462 0.2051 0.37583 2.84685 -2.87592 -0.02203 -0.0729 -2.97737 0.13863 0 0 0 0 0 -0.0584 0.07633 0 2.25442 -0.08185 0 1.0402 -0.01858 0.58709 -5.63986
ILE_1104 -8.89947 0.7917 1.51249 -0.55866 0.34265 0.1575 2.38073 -2.36645 -0.01099 -0.03834 -2.92428 0.03501 0 0 0 0 0 0.02421 0.15205 3.03103 0 -0.75536 0 0.73287 -0.29529 0.45335 -6.23527
TYR_1105 -11.0905 1.52056 2.90929 -0.60568 0.04282 0.338 3.13735 -2.84079 -0.00723 -0.02393 -2.53662 -0.11552 0 0 0 0 0 0.4191 0.18582 0 1.88246 -0.40812 0.00099 1.2797 -0.43444 1.22479 -5.12192
GLY_1106 -4.84161 0.3002 3.33891 -0.00104 0 0 2.53479 -2.1468 -0 -0 -2.55408 -0.35532 0 0 0 0 0 -0.10641 0 0 0 1.04751 0 0.83697 1.03442 1.02944 0.117
TYR_1107 -11.4833 1.99546 4.53413 -0.63328 0.03865 0.3369 3.72176 -3.30559 -0.01222 -0.10945 -2.84778 -0.14296 0 0 0 0 0 0.38626 9e-05 0 2.11631 -0.23831 0.01367 1.2797 1.05884 0.46396 -2.82718
LEU_1108 -9.03728 1.20094 3.09378 -0.48661 0.10933 0.12757 2.17149 -2.34775 -0 -0 -2.00499 -0.03654 0 0 0 0 0 -0.07638 0.57341 1.05358 0 -0.1592 0 0.18072 0.02867 1.055 -4.55424
GLU_1109 -7.06189 0.7847 7.80704 -0.41255 0.09076 0.75488 3.52274 -3.26722 -0.01914 -0.0992 -4.24259 -0.66497 0 0 0 -1.08081 0 0.46013 0.12441 0 3.82237 0.07665 0 -2.7348 -0.0151 1.3205 -0.83408
PRO_1110 -4.81285 0.72099 2.45564 -0.18407 0.00122 0.12879 1.27415 -1.17919 -0 -0 -1.96253 0.08967 0 0 -0.50389 0 0 -0.01678 0.01288 0.83158 0 -1.03382 0 -2.4119 -0.56479 0.95502 -6.19987
GLU_1111 -5.69798 0.49876 5.34416 -0.38822 0.13127 0.51519 2.1958 -2.37097 -0 -0 -2.70037 -0.53046 0 0 0 -0.4807 0 0.13518 0.05258 0 4.77301 -0.0127 0 -2.7348 -0.57487 0.43912 -1.406
ASP_1112 -5.57953 0.28586 6.68393 -0.2237 0.06517 0.70862 3.09151 -2.82941 -0.02637 -0.1382 -4.40748 -1.18025 0 0 -1.639 0 0 -0.06842 0.00497 0 2.22046 -0.67256 0 -2.3716 -0.31969 0.35511 -6.04059
ASP_1113 -3.35666 0.40205 4.35689 -0.25753 0.06509 0.87547 1.45029 -1.87618 -0.01766 -0.10085 -3.41399 -3.11057 0 0 0 0 0 -0.05199 0.10816 0 2.97261 -0.48651 0 -2.3716 -0.35788 0.42121 -4.74966
GLY_1114 -3.0403 0.28273 4.5625 -0.00027 0 0 2.50163 -2.11401 -0.01726 -0.11975 -3.6447 -0.25154 0 0 -0.7314 0 0 -0.02106 0 0 0 0.53971 0 0.83697 -0.20137 0.43196 -0.98616
THR_1115 -2.85815 0.33833 3.27136 -0.20141 0.17426 0.0766 1.64654 -1.63347 -0 -0.0001 -0.73801 -0.65891 0 0 0 0 0 -0.04609 0.01282 0.1263 0 0.15669 2.286 -1.0874 0.15809 0.31201 1.33543
ASP_1116 -3.52496 0.31886 3.06426 -0.11705 0.00958 0.36007 0.88721 -1.55496 -0 -0 -1.07554 -0.50584 0 0 -0.37193 0 0 -0.10191 0.01606 0 1.7336 -0.01527 0 -2.3716 0.00959 0.24797 -2.99185
TRP_1117 -9.75462 0.89979 6.5571 -1.12326 0.18936 0.66866 2.64531 -3.69425 -0 -0 -1.23696 -0.11164 0 0 0 0 0 -0.02732 0.84111 0 1.84081 -0.06528 0 1.6906 0.20077 0.67532 0.19549
PHE_1118 -7.36896 0.76925 3.83458 -0.75162 0.02379 0.36437 1.61079 -2.52633 -0 -0 -1.41203 -0.14436 0 0 0 0 0 0.31098 0.68585 0 3.77976 -0.03649 0 1.0402 0.12129 0.96167 1.26274
LEU_1119 -4.99463 0.32299 6.02677 -0.47784 0.14663 0.08843 2.91912 -2.77464 -0.02134 -0.16147 -2.13492 0.28814 0 0 0 0 0 0.07591 0.0087 0.70083 0 -0.06764 0 0.18072 -0.50457 0.73017 0.35137
TYR_1120 -4.86239 0.35939 4.05111 -0.93495 0.05169 0.3286 1.84961 -2.18878 -0 -0 -0.8088 -0.2608 0 0 0 0 0 -0.03025 0.00039 0 1.79286 -0.45235 4e-05 1.2797 -0.06347 0.56366 0.67527
VAL_1121 -4.945 0.59271 3.95714 -0.3175 0.25231 0.07309 2.07357 -2.2435 -0 -0 -0.79957 -0.20924 0 0 0 0 0 -0.05796 0.0017 0.08468 0 -0.32275 0 1.9342 0.19127 0.4195 0.68464
SER_1122 -5.7588 0.42113 6.02043 -0.02488 6e-05 0.02365 2.55369 -2.87669 -0 -0 -1.56984 -0.4006 0 0 -0.37193 0 0 0.04027 0.00434 0.73492 0 0.19228 0.61134 -0.77834 -0.2 0.30676 -1.07219
GLN_1123 -8.81308 0.83811 8.66711 -0.28581 0.02355 0.23871 4.38692 -4.20712 -0 -0 -4.13421 -0.2457 0 0 -1.23339 -1.11215 0 0.01734 0.00521 0 3.8524 -0.0686 0 -0.18838 -0.25124 0.46467 -2.04568
GLN_1124 -4.84237 0.38512 4.10638 -0.24964 0.02196 0.17234 2.09724 -2.13538 -0.00409 -0.04172 -1.26753 -0.34032 0 0 0 0 0 -0.03736 0.00174 0 2.89011 -0.21792 0 -0.18838 -0.28051 0.4568 0.52649
ILE_1125 -4.03768 0.46039 3.46026 -0.60281 0.3505 0.21914 1.44753 -1.91559 -0 -0 -1.21225 -0.27299 0 0 0 0 0 -0.04225 0.01377 0.24413 0 0.24298 0 0.73287 0.17764 0.42528 -0.30907
GLN_1126 -5.67187 0.66944 5.44082 -0.77157 0.18829 0.78936 2.72109 -2.76455 -0.02238 -0.16052 -2.65385 -0.23749 0 0 0 0 0 -0.04675 0.1331 0 4.71096 -0.24696 0 -0.18838 0.13209 0.83327 2.85411
ALA_1127 -1.61604 0.14472 1.33033 -0.03045 0.01237 0 0.02701 -0.83297 -0 -0 0.00388 -0.50429 0 0 0 0 0 0.00109 0 0 0 -0.09548 0 1.8394 0.01169 0.64159 0.93283
GLY_1128 -1.04505 0.22479 1.53915 -9e-05 0 0 0.80896 -0.73849 -0 -0 -0.84746 -0.25612 0 0 0 0 0 0.03064 0 0 0 -0.32471 0 0.83697 2.09009 0.30423 2.62291
ASN_1129 -3.17035 0.24925 2.90609 -0.15738 0.00685 0.20739 1.14165 -1.47193 -0.02238 -0.16052 -0.97655 -0.833 0 0 -1.41588 0 0 -0.01213 0.04067 0 1.87981 -0.20836 0 -0.93687 1.85691 0.33788 -0.73885
TYR_1130 -4.9577 0.46973 3.25131 -0.88124 0.10487 0.1823 1.47904 -2.03481 -0.008 -0.0517 -0.49012 -0.4113 0 0 -1.03482 0 0 0.00732 0.01024 0 2.11149 0.04385 0.00066 1.2797 -0.21123 0.33327 -0.80714
HIS_D_1131 -7.88284 0.62921 5.21874 -0.36582 0.01692 0.44201 1.58443 -2.93245 -0.008 -0.0517 -0.15219 -0.55803 0 0 -0.38106 0 0 0.00308 0.11073 0 2.25818 -0.26258 0 -0.45461 -0.31963 0.35598 -2.74963
TRP_1132 -3.55932 0.23202 2.8059 -0.95268 0.04601 0.3914 1.64849 -1.46286 -0 -0 -2.94665 -0.33959 0 0 -0.9076 0 0 -0.02923 0.00117 0 1.82445 -0.01826 0 1.6906 -0.32192 0.38237 -1.51571
HIS_D_1133 -5.92805 0.6465 4.67493 -0.7367 0.16486 0.77959 1.56588 -2.40946 -0.02637 -0.1382 -0.8172 -0.72077 0 0 -0.50389 0 0 0.08608 0.17939 0 2.41142 -0.26048 0 -0.45461 0.26951 0.37662 -0.84093
ALA_1134 -3.04486 0.19276 2.6056 -0.02402 1e-05 0 0.68776 -1.55198 -0.0017 -0.00698 -0.92197 -0.21623 0 0 0 0 0 0.09035 0 0 0 -0.15369 0 1.8394 0.0933 0.35492 -0.05732
VAL_1135 -5.27115 0.34481 4.48928 -0.30706 0.18818 0.05993 3.28234 -2.43257 -0 -0 -2.67057 0.04856 0 0 -0.59344 0 0 0.08238 0.00319 0.11547 0 0.07249 0 1.9342 -0.14745 0.44061 -0.36078
ASN_1136 -6.02329 0.57747 4.36814 -0.18998 0.0317 0.29166 2.12831 -2.30262 -0 -0 -1.50014 -0.33989 0 0 0 0 0 -0.06894 0.0185 0 1.52609 0.26468 0 -0.93687 0.29271 0.40198 -1.46047
GLN_1137 -6.03553 0.27478 4.1153 -0.60601 0.30922 1.02752 1.55387 -2.2746 -0.01313 -0.12902 -0.8728 -2.34513 0 0 0 0 0 -0.01108 0.00255 0 4.17165 -0.22996 0 -0.18838 -0.18729 0.30886 -1.12919
GLU_1138 -6.51718 0.70371 7.16507 -0.20211 0.01548 0.28618 3.46322 -3.30611 -0.01313 -0.12893 -3.43818 -0.53626 0 0 -0.59344 0 0 -0.02841 0.07573 0 4.41225 -0.15325 0 -2.7348 -0.23485 0.45465 -1.31034
MET_1139 -8.52488 0.51377 6.29851 -0.38332 0.08279 0.2389 2.6111 -2.91871 -0.01746 -0.06841 -2.08153 -0.13309 0 0 0 0 0 -0.03808 0.04682 2.43838 0 0.03877 0 0.60916 -0.01054 0.57444 -0.72337
TRP_1140 -9.05987 0.90905 4.62885 -0.70427 0.19301 0.3963 2.3917 -3.0735 -0.01598 -0.12115 -2.10352 -0.31985 0 0 0 0 0 0.01073 0.01318 0 3.48272 -0.3815 0 1.6906 0.22068 0.43695 -1.40586
LYS_1141 -8.58676 0.61633 9.42916 -0.44327 0.08825 0.25864 4.03511 -4.09497 -0.05644 -0.15885 -4.84437 -0.15105 0 0 0 -0.76778 0 0.01564 0.18111 2.08204 0 0.02561 0 -1.5107 0.22883 0.53253 -3.12092
SER_1142 -6.10724 0.61467 6.61907 -0.0243 0 0.02259 2.76601 -3.09882 -0 -0 -3.08721 -0.27364 0 0 0 0 0 -0.03002 0.02641 0.47707 0 0.30739 0.60004 -0.77834 -0.00559 0.63639 -1.33551
MET_1143 -10.4422 1.34048 5.03236 -0.34812 0.24274 0.01693 3.21996 -2.92308 -0 -0 -2.60489 0.00364 0 0 0 0 0 0.06399 0.17037 1.14498 0 0.06085 0 0.60916 0.01535 0.5729 -3.82459
PHE_1144 -8.86901 1.21802 3.8907 -1.12041 0.15815 0.44 2.41132 -2.79874 -0.01746 -0.06841 -2.24517 0.05581 0 0 0 0 0 -0.01222 0 0 1.81613 -0.36822 0 1.0402 0.00656 0.6313 -3.83145
ASN_1145 -6.93508 0.2969 7.50689 -0.1784 0.02978 0.27194 3.20885 -3.58134 -0 -0 -2.78034 -0.30969 0 0 0 -0.54073 0 0.01608 0.00212 0 1.50852 0.29438 0 -0.93687 -0.01057 0.62861 -1.50893
LEU_1146 -10.2185 2.2496 4.32188 -0.68774 0.33469 0.23909 3.03821 -3.29502 -0.02822 -0.17532 -2.14627 0.15341 0 0 0 0 0 0.0365 0.07906 0.85219 0 -0.19377 0 0.18072 0.01182 0.76845 -4.4792
HIS_D_1147 -8.39088 1.28101 6.27755 -0.93875 0.06067 1.0244 2.58626 -3.54379 -0.00064 -0.01492 -2.39149 -0.40434 0 0 0 0 0 0.0191 0.5886 0 1.5993 -0.29486 0 -0.45461 0.23358 0.71855 -2.04524
GLU_1148 -6.73355 0.34211 6.73667 -0.21024 0.02262 0.27534 2.70036 -3.16299 -0.01722 -0.21952 -2.54939 -0.56427 0 0 0 0 0 -0.03056 0.11969 0 3.01257 -0.33384 0 -2.7348 -0.09578 0.46663 -2.97617
HIS_1149 -7.74829 0.46064 7.50586 -0.41159 0.0533 0.38227 3.40005 -3.6814 -0 -0 -3.31017 -0.54888 0 0 0 0 0 0.01386 0.0116 0 2.76829 0.07717 0 -0.45461 -0.43298 0.40931 -1.50558
LEU_1150 -10.1368 1.709 3.89848 -0.72107 0.41637 0.18701 2.4527 -3.05993 -0 -0 -2.21811 0.29886 0 0 0 0 0 0.06745 0.14124 3.1311 0 -0.24447 0 0.18072 -0.2134 0.92084 -3.18998
LEU_1151 -8.86602 1.31683 5.36969 -0.47624 0.24861 0.11505 3.29214 -3.40253 -0.00169 -0.01496 -2.51175 0.20266 0 0 0 0 0 0.13137 0.08208 0.32709 0 -0.28691 0 0.18072 -0.26116 1.49621 -3.05879
LEU_1152 -7.73952 0.52667 6.79335 -0.47471 0.2011 0.10926 2.81453 -3.38871 -0.00018 -0.00471 -1.74988 0.22669 0 0 0 0 0 -0.00405 0.04409 0.3415 0 -0.27054 0 0.18072 -0.32512 0.98518 -1.73434
MET_1153 -11.2728 1.14524 5.40453 -0.31263 0.03819 0.04734 3.19048 -2.98426 -0 -0 -2.67279 -0.05337 0 0 0 0 0 0.01833 0.71379 1.16554 0 -0.0383 0 0.60916 -0.22595 0.53911 -4.68839
GLY_1154 -3.73385 0.23193 3.46808 -6e-05 0 0 1.58314 -1.87756 -0.01729 -0.04584 -1.68048 -0.37664 0 0 0 0 0 -0.06073 0 0 0 0.26014 0 0.83697 -0.04851 0.58028 -0.88041
SER_1155 -5.41942 0.68397 5.96334 -0.05022 0.00442 0.10861 2.15451 -2.74475 -0.0407 -0.2104 -2.28398 0.15332 0 0 0 0 0 0.09678 0.0854 1.64776 0 0.21889 0.79173 -0.77834 0.2738 0.74222 1.39695
ILE_1156 -6.70927 0.60979 2.77104 -0.45878 0.24801 0.10678 1.51756 -2.17218 -0.00695 -0.07477 -0.74935 -0.20201 0 0 0 0 0 -0.01395 0.0461 0.28303 0 -0.64599 0 0.73287 0.14585 0.74948 -3.82276
LYS_1157 -4.99966 0.33729 4.21864 -0.30344 0.02564 0.11404 2.01761 -1.92154 -0.00946 -0.06368 -3.0442 0.14908 0 0 0 -0.45521 0 -0.0066 0.0853 2.13567 0 0.00345 0 -1.5107 -0.23313 0.5237 -2.93719
VAL_1158 -6.17396 0.76468 1.53447 -0.26784 0.17225 0.05382 1.07233 -1.54284 -0 -0 -0.12023 -0.14016 0 0 0 0 0 -0.06674 0.00016 0.45354 0 -0.75663 0 1.9342 -0.27988 0.37682 -2.98601
SER_1159 -5.09408 0.77234 6.17724 -0.03823 0.01068 0.06999 3.2438 -2.57482 -0 -0 -3.83975 -0.56813 0 0 0 0 0 0.06271 0.02031 0.32522 0 0.50061 0.60409 -0.77834 1.02062 0.98267 0.89692
PRO_1160 -4.6199 0.59864 3.19503 -0.09006 0.0004 0.05599 1.80497 -1.50361 -0 -0 -0.85019 0.74005 0 0 0 0 0 -0.11023 0.03169 0.4617 0 -0.10399 0 -2.4119 0.95831 1.10079 -0.74229
LYS_1161 -7.77389 0.84743 5.08684 -0.6093 0.20078 0.38922 1.37586 -2.19985 -0 -0 0.35539 0.33362 0 0 0 0 0 -0.00279 0.81703 3.25284 0 -0.07863 0 -1.5107 -0.45606 0.5641 0.59187
LYS_1162 -5.75897 0.44937 5.86058 -0.43465 0.14113 0.23373 2.13849 -2.25162 -0.06612 -0.54558 -3.39729 -0.07303 0 0 0 -0.41614 0 0.05576 0.68931 2.7794 0 -0.23367 0 -1.5107 -0.22828 0.50708 -2.06123
THR_1163 -6.26453 0.78405 4.37452 -0.17907 0.11545 0.06243 2.73084 -2.63221 -0.04242 -0.28513 -2.37774 0.18134 0 0 -0.39859 0 0 -0.05982 0.07069 0.08373 0 0.04699 2.33224 -1.0874 -0.19043 0.50825 -2.2268
THR_1164 -5.04966 0.51286 3.47447 -0.10084 0.03259 0.07666 2.73261 -2.13365 -0.01982 -0.21247 -2.59746 -0.49024 0 0 0 0 0 0.09566 0.0029 0.11793 0 -0.40671 2.3811 -1.0874 -0.43314 0.80065 -2.30399
VAL_1165 -7.51048 1.17471 2.56735 -0.26583 0.16607 0.05514 2.85991 -2.14614 -0 -0 -3.29938 -0.28606 0 0 0 0 0 -0.05786 0.10944 0.39743 0 -0.78236 0 1.9342 -0.42745 0.75413 -4.75718
SER_1166 -5.32198 0.50924 5.60898 -0.02909 0 0.04419 4.00418 -2.597 -0 -0 -2.87999 -0.91482 0 0 -1.87011 0 0 0.19561 0.00285 1.13865 0 -0.17179 1.73433 -0.77834 0.061 1.15042 -0.11367
PRO_1167 -3.46072 0.52531 1.84942 -0.10822 0.00615 0.06766 0.50177 -0.87253 -0.02023 -0.21845 0.58993 0.64952 0 0 0 0 0 -0.01432 0.00114 0.30198 0 0.01067 0 -2.4119 0.32549 1.08505 -1.19228
THR_1168 -4.64805 0.44616 3.12218 -0.20826 0.18548 0.07874 1.39917 -1.89184 -0.00152 -0.00409 0.63961 -0.49212 0 0 -0.95055 0 0 0.41343 0.02439 0.24303 0 -0.31334 2.38711 -1.0874 0.7455 0.43416 0.52179
ASN_1169 -5.64259 0.42213 3.99465 -0.20742 0.0131 0.32815 1.45349 -2.17549 -0 -0 -0.57055 -0.57976 0 0 -0.91956 0 0 0.13881 0.06701 0 2.7508 -0.1368 0 -0.93687 0.69461 0.49812 -0.80818
ALA_1170 -5.41002 0.91476 1.55463 -0.02276 0 0 2.29841 -1.8202 -0.00152 -0.00409 -2.22499 -0.21461 0 0 0 0 0 0.01711 0 0 0 -0.02843 0 1.8394 -0.13416 0.52314 -2.71332
GLU_1171 -5.28328 0.4957 3.90147 -0.31935 0.08778 0.41033 1.36911 -1.93516 -0 -0 -2.07921 -0.318 0 0 -0.38077 0 0 0.46796 0.08128 0 2.89793 -0.18676 0 -2.7348 0.08952 0.58175 -2.85452
PHE_1172 -10.1683 1.8637 3.67357 -1.2271 0.26977 0.8123 2.25659 -2.53343 -0.0018 -0.00969 -1.90516 0.05515 0 0 0 0 0 -0.01234 0.33001 0 1.7713 -0.11083 0 1.0402 0.33404 0.75795 -2.80403
LEU_1173 -4.10584 0.49996 2.7814 -0.50491 0.20498 0.14897 1.20154 -1.36898 -0 -0 -1.99277 -0.01611 0 0 -0.67734 0 0 0.02822 0.00923 0.23134 0 0.59729 0 0.18072 0.44796 0.80204 -1.53232
SER_1174 -2.36844 0.21313 2.39584 -0.02923 0.02974 0.02952 0.54925 -1.1901 -0.01753 -0.1509 -0.85346 0.0422 0 0 0 0 0 0.13966 0.00051 0.04858 0 0.42067 0.60108 -0.77834 0.62768 0.66904 0.37888
THR_1175 -6.67045 1.24552 3.55383 -0.17704 0.14606 0.0631 2.86358 -2.40777 -0.0018 -0.00969 -2.86437 -0.21672 0 0 0 0 0 0.0658 0.02152 0.16657 0 -0.14779 2.29711 -1.0874 0.31133 0.50938 -2.33922
PHE_1176 -8.18565 0.66466 3.46799 -0.62349 0.14463 0.35691 2.22153 -2.57854 -0 -0 -3.15429 0.20814 0 0 0 0 0 -0.00369 0.08526 0 2.01556 -0.30735 0 1.0402 -0.10764 0.3924 -4.36335
PHE_1177 -11.6916 2.0816 2.38386 -0.74931 0.1983 0.45417 3.25094 -3.00583 -0 -0 -2.04652 0.14323 0 0 0 0 0 0.03582 0.26655 0 2.31865 -0.19545 0 1.0402 0.02331 0.69453 -4.79752
GLU_1178 -6.0824 0.5897 5.97964 -0.24131 0.08511 0.4108 2.47614 -2.59903 -0.00358 -0.02473 -3.64137 -0.60627 0 0 0 -1.29945 0 -0.06981 0.2669 0 2.9158 -0.07949 0 -2.7348 -0.1101 0.79635 -3.97191
GLY_1179 -3.38244 0.3007 3.27022 -0.00014 0 0 1.34916 -1.74374 -0.02492 -0.12676 -0.04307 -0.24369 0 0 0 0 0 0.01468 0 0 0 -1.38624 0 0.83697 0.62171 0.42409 -0.13348
CYS_1180 -6.48452 1.37973 2.87539 -0.05376 0.01827 0.02619 0.64759 -1.47486 -0.0268 -0.16602 -0.04781 -0.58922 0 0 0 0 0 -0.10306 0.14575 0.04966 0 0.26934 0 3.6196 1.04404 0.40421 1.53371
ALA_1181 -5.24461 0.48938 2.94106 -0.02181 0 0 1.28689 -2.0974 -0.02492 -0.12676 -0.60181 -0.44405 0 0 0 0 0 0.00894 0 0 0 -0.56112 0 1.8394 0.11085 0.34453 -2.10143
VAL_1182 -6.45978 0.72801 0.49068 -0.27931 0.20114 0.0611 1.21111 -1.45961 -0.01283 -0.04528 -1.39193 -0.36726 0 0 0 0 0 -0.07602 0.04484 0.21685 0 -0.74467 0 1.9342 -0.22134 0.24349 -5.9266
SER_1183 -4.08874 0.17496 3.60665 -0.03204 0 0.05891 1.93193 -1.74236 -0.02083 -0.17105 -2.56301 -0.84134 0 0 0 0 0 -0.07692 0.03033 0.46147 0 0.44002 0.60708 -0.77834 0.06165 0.30387 -2.63775
ILE_1184 -6.46726 1.56788 1.16794 -0.62821 0.5396 0.12199 1.28157 -1.46726 -0.04591 -0.20345 -1.20142 0.26024 0 0 0 0 0 0.21565 0.11118 1.07715 0 -0.71826 0 0.73287 0.30865 1.27312 -2.07393
PRO_1185 -4.73971 0.7568 2.46771 -0.17572 0.02414 0.12275 1.60078 -1.19918 -0 -0 -0.70148 0.06147 0 0 0 0 0 0.02979 0.00695 0.17486 0 -0.82075 0 -2.4119 0.33582 1.69048 -2.77719
PHE_1186 -10.1958 1.52962 3.60498 -0.98239 0.33109 0.41648 2.85741 -2.95269 -0 -0 -3.38496 -0.36505 0 0 0 0 0 -0.22667 0.15612 0 2.32123 0.50737 0 1.0402 0.57798 0.93643 -3.8286
ILE_1187 -9.02352 1.70256 3.46555 -0.53486 0.5443 0.11247 2.26975 -2.57593 -0 -0 -1.23975 -0.22647 0 0 0 0 0 -0.10715 0.29247 1.642 0 0.20005 0 0.73287 0.17916 0.81638 -1.75011
LYS_1188 -6.71689 1.12579 4.52683 -0.40604 0.06874 0.19877 1.80967 -2.33314 -0 -0 -1.48175 0.14266 0 0 0 0 0 -0.10964 0.06748 1.6972 0 -0.05487 0 -1.5107 -0.40899 0.66776 -2.71712
ILE_1189 -9.3091 1.69624 4.98011 -0.67637 0.58426 0.15358 3.00141 -3.1028 -0 -0 -1.33886 0.18259 0 0 0 0 0 -0.00831 0.02512 0.80522 0 -0.41817 0 0.73287 -0.26361 0.82264 -2.13317
LEU_1190 -9.31347 1.01717 2.41319 -0.46224 0.13676 0.09958 2.3294 -2.72657 -0 -0 -0.99823 0.19688 0 0 -0.58956 0 0 0.18834 0.00992 0.42368 0 -0.2428 0 0.18072 -0.09769 0.95636 -6.47856
LEU_1191 -8.77262 0.92947 4.00357 -0.47423 0.22953 0.1138 3.11632 -3.0321 -0 -0 -2.96393 0.19796 0 0 0 0 0 0.15692 0.1517 0.34547 0 -0.29741 0 0.18072 -0.26655 0.66268 -5.71871
GLY_1192 -4.17788 0.33025 5.03349 -4e-05 0 0 2.81446 -2.50617 -0.00788 -0.05099 -1.9328 -0.42261 0 0 0 0 0 -0.10235 0 0 0 0.40545 0 0.83697 -0.02695 0.51072 0.70368
SER_1193 -6.84218 0.49637 5.45186 -0.04041 0.00037 0.06122 2.75752 -2.81303 -0 -0 -2.44336 -0.55518 0 0 -0.58956 0 0 -0.08983 0.26286 0.15667 0 -0.2974 1.75839 -0.77834 -0.19664 0.4677 -3.23297
LEU_1194 -8.43986 1.39294 3.86636 -0.5137 0.25917 0.11898 2.84004 -2.75261 -0.00061 -0.00918 -3.03217 0.1963 0 0 0 0 0 -0.03221 0.03518 0.49211 0 -0.2634 0 0.18072 -0.17787 0.52736 -5.31244
SER_1195 -3.59262 0.1742 4.57901 -0.02661 5e-05 0.04031 1.88275 -2.0968 -0.03385 -0.33279 -0.85717 -1.07159 0 0 0 0 0 -0.05233 0.0022 0.70335 0 0.16235 0.6294 -0.77834 0.31415 0.73609 0.38176
ASP_1196 -2.85896 0.25062 3.48704 -0.27599 0.07996 0.91346 1.80671 -1.58599 -0.01716 -0.19154 -2.77101 -0.51088 0 0 0 -0.63702 0 0.02287 0.02752 0 2.04405 -0.58578 0 -2.3716 0.22655 0.5658 -2.38136
LEU_1197 -7.60367 1.21488 3.43684 -0.48472 0.2368 0.11958 1.74211 -2.54269 -0.00027 -0.00818 -0.72193 -0.03423 0 0 0 0 0 0.2484 0.47773 0.9253 0 -0.17384 0 0.18072 0.47106 1.02119 -1.49491
PRO_1198 -4.23336 0.72413 2.64084 -0.08147 2e-05 0.05035 1.21452 -1.11199 -0 -0 0.14583 0.66686 0 0 0 0 0 -0.11059 0.00321 0.55375 0 -0.18843 0 -2.4119 0.19611 1.58066 -0.36146
GLY_1199 -3.39686 0.13614 2.91822 -5e-05 0 0 1.51383 -1.58411 -0 -0 -1.89596 -0.38354 0 0 -1.05621 0 0 -0.13183 0 0 0 -1.17055 0 0.83697 -0.52312 0.74616 -3.9909
LEU_1200 -4.73986 0.47628 1.95845 -0.50755 0.25705 0.15162 0.56733 -1.33902 -0.0382 -0.27532 -0.29941 0.00674 0 0 0 0 0 -0.04162 0.0972 0.39838 0 0.1242 0 0.18072 -0.37033 0.30906 -3.08429
GLY_1201 -3.7224 0.32681 3.86006 -0.00072 0 0 1.7155 -2.01442 -0.02499 -0.12042 -1.40217 -0.22272 0 0 -0.66966 0 0 -0.0568 0 0 0 -1.53549 0 0.83697 0.42077 0.28234 -2.32733
PHE_1202 -9.32787 1.00226 3.22353 -0.89588 0.15235 0.3271 2.29891 -2.81534 -0.00776 -0.04912 -1.53243 -0.02436 0 0 0 0 0 0.01208 0.01342 0 2.05515 -0.53102 0 1.0402 0.58463 0.16025 -4.31391
PHE_1203 -9.06089 1.24774 3.00845 -0.96834 0.13817 0.3428 1.79674 -2.50347 -0 -0 -1.12935 0.00738 0 0 0 0 0 0.00419 0.00628 0 1.87657 -0.518 0 1.0402 0.1554 0.26728 -4.28883
ASP_1204 -5.47137 0.36346 7.08936 -0.11901 0.03183 0.37237 2.97541 -3.22559 -0 -0 -4.855 -0.20017 0 0 0 -0.55097 0 0.0158 0.00888 0 1.72875 0.15981 0 -2.3716 -0.10006 0.41986 -3.72824
ASP_1205 -8.65579 0.69263 9.08007 -0.11281 0.01527 0.34785 4.84518 -4.40227 -0 -0 -7.68125 -0.21758 0 0 -1.05621 -0.43622 0 -0.00275 0.04782 0 1.83652 0.11811 0 -2.3716 -0.24078 0.51185 -7.68198
LEU_1206 -8.10182 0.67976 3.64164 -0.65432 0.4718 0.28185 2.91279 -2.86512 -0.00077 -0.00744 -2.7682 -0.16089 0 0 0 0 0 -0.01325 0.13077 1.51619 0 -0.21971 0 0.18072 -0.1033 0.48573 -4.59356
ALA_1207 -5.30202 0.5635 3.73514 -0.0224 0 0 2.43806 -2.63586 -0.01126 -0.12114 -2.48453 -0.35041 0 0 0 0 0 0.0811 0 0 0 -0.25174 0 1.8394 -0.24561 0.38441 -2.38336
ALA_1208 -4.91228 0.30123 3.98214 -0.02111 0 0 2.70688 -2.52203 -0 -0 -2.37919 -0.37597 0 0 0 0 0 0.03015 0 0 0 -0.20812 0 1.8394 -0.39553 0.27541 -1.67902
ALA_1209 -6.98554 0.99941 4.15802 -0.02258 0 0 3.41711 -3.01116 -0 -0 -3.25854 -0.35906 0 0 0 0 0 0.0585 0 0 0 -0.17357 0 1.8394 -0.3499 0.41752 -3.27039
GLN_1210 -8.53238 0.42606 6.18727 -0.26829 0.03329 0.16443 3.74953 -3.52964 -0.0035 -0.07202 -3.7949 -0.47665 0 0 -1.16616 0 0 -0.0084 0.30922 0 2.7134 -0.15187 0 -0.18838 -0.31451 0.71494 -4.20857
SER_1211 -3.91211 0.19422 5.01126 -0.02663 0 0.06202 2.41122 -2.35211 -0 -0 -2.59583 -0.61593 0 0 0 0 0 0.10761 0.00138 0.7053 0 0.34633 0.60012 -0.77834 -0.03844 0.51776 -0.36216
ARG_1212 -8.33157 0.94666 7.43776 -0.63317 0.19309 0.33182 3.9262 -3.61885 -0.00478 -0.06264 -3.65969 0.46124 0 0 0 -0.63702 0 -0.04364 0.08579 2.63413 0 -0.06623 0 -1.2888 -0.06543 0.53517 -1.85997
CYS_1213 -8.03576 0.44658 4.56708 -0.04799 0 0.01453 2.88383 -2.7763 -0 -0 -2.87977 0.06137 0 0 0 0 0 0.10668 0.06062 0.30995 0 0.26632 0 3.6196 -0.00695 0.52442 -0.8858
VAL_1214 -7.76745 1.16608 5.1714 -0.32345 0.31064 0.07448 3.22189 -3.46027 -0 -0 -2.41577 -0.19671 0 0 0 0 0 -0.06427 0.0001 0.06763 0 -0.38641 0 1.9342 0.17829 0.42955 -2.06008
LYS_1215 -7.07142 0.67013 7.19468 -0.47949 0.08337 0.32298 3.71855 -3.34936 -0 -0 -4.823 0.01534 0 0 0 -0.42975 0 -0.03149 0.2677 2.79497 0 -0.05594 0 -1.5107 -0.24774 0.67437 -2.2568
ALA_1216 -7.62341 0.93823 4.44288 -0.02257 0 0 3.29379 -3.35443 -0 -0 -2.58413 -0.37428 0 0 0 0 0 0.09449 0 0 0 -0.27191 0 1.8394 -0.46977 0.62291 -3.46879
MET_1217 -9.19169 1.26128 4.75455 -0.45365 0.16303 0.13465 2.90182 -3.04972 -0.00615 -0.07166 -1.74212 -0.07834 0 0 0 0 0 -0.00703 1.56318 1.97097 0 0.07337 0 0.60916 -0.15352 0.59466 -0.72723
ASP_1218 -6.6538 0.44712 7.47973 -0.10797 0.00713 0.32442 3.55092 -3.52311 -0 -0 -3.40501 -0.43792 0 0 0 0 0 -0.02645 0.00303 0 1.72533 0.03311 0 -2.3716 -0.16079 0.50204 -2.61385
LEU_1219 -7.94827 1.2245 3.75488 -0.52011 0.21065 0.15553 1.96952 -2.36286 -0.03308 -0.15817 -1.54497 0.13368 0 0 0 0 0 -0.04303 0.05412 0.07743 0 -0.10861 0 0.18072 -0.49428 0.49918 -4.95316
GLY_1220 -2.76136 0.14503 2.79722 -7e-05 0 0 1.25053 -1.53509 -0 -0 -1.31978 -0.31169 0 0 0 0 0 -0.16091 0 0 0 -1.54027 0 0.83697 -0.18328 0.74393 -2.03877
ALA_1221 -5.52246 0.75535 1.40587 -0.02562 0.00042 0 1.51791 -1.92849 -0 -0 -1.14291 -0.24058 0 0 0 0 0 0.16344 0 0 0 -0.04516 0 1.8394 -0.36839 0.64933 -2.94189
SER_1222 -4.90327 1.01233 5.1249 -0.02943 7e-05 0.04839 3.35922 -2.35003 -0.01696 -0.13522 -1.97713 -0.82805 0 0 -0.2803 0 0 -0.05158 0.05703 0.99932 0 -0.0385 0.60656 -0.77834 -0.79961 1.08676 0.10618
PRO_1223 -6.43351 0.87423 3.90893 -0.08928 0.00048 0.05478 2.06157 -1.83918 -0 -0 -0.78392 0.74249 0 0 0 0 0 -0.15588 0.03475 0.63579 0 -0.48987 0 -2.4119 -0.5244 1.09502 -3.31989
GLN_1224 -9.28701 1.3153 8.36953 -0.51165 0.32019 0.37387 3.5568 -3.92419 -0.00326 -0.05932 -2.31957 -0.27716 0 0 -0.2803 -0.84884 0 -0.03907 0.21413 0 5.49195 -0.0152 0 -0.18838 -0.21913 0.79614 2.46483
LEU_1225 -9.20483 0.86179 3.38327 -0.47858 0.22243 0.10719 2.95097 -2.86444 -0 -0 -1.48343 0.14781 0 0 0 0 0 0.23711 0.12547 0.36332 0 -0.28929 0 0.18072 -0.15166 0.89093 -5.00121
ALA_1226 -6.21138 0.53155 3.06583 -0.02062 0 0 2.53347 -2.67999 -0 -0 -1.51048 -0.36755 0 0 0 0 0 0.18669 0 0 0 -0.15856 0 1.8394 -0.2746 0.66754 -2.39869
GLN_1227 -7.53162 0.49956 6.23916 -0.52209 0.09677 0.47943 2.73679 -3.20205 -0.01684 -0.16911 -2.28965 -0.43994 0 0 0 0 0 -0.02307 0.27816 0 3.95305 -0.14421 0 -0.18838 -0.30705 0.90112 0.35003
LEU_1228 -8.71445 0.83366 3.86051 -0.68557 0.28628 0.24977 2.71769 -2.93913 -0.00506 -0.03111 -2.21627 0.11572 0 0 0 0 0 0.04155 0.00538 0.8774 0 -0.23606 0 0.18072 -0.22155 0.76889 -5.11165
ALA_1229 -6.71349 0.65546 3.76823 -0.02176 0 0 2.92778 -2.8249 -0 -0 -3.32355 -0.37379 0 0 0 0 0 0.04312 0 0 0 -0.34942 0 1.8394 -0.35329 0.39516 -4.33105
VAL_1230 -6.76521 0.75849 4.62522 -0.31086 0.20365 0.07058 2.8989 -2.72138 -0 -0 -3.10827 -0.10741 0 0 0 0 0 -0.06439 0.00483 0.04439 0 -0.32113 0 1.9342 -0.30677 0.33041 -2.83474
VAL_1231 -6.92513 0.86371 3.89704 -0.32137 0.25073 0.07222 2.3956 -2.61662 -0 -0 -1.99134 -0.0999 0 0 0 0 0 -0.05524 0.00101 0.05516 0 -0.31117 0 1.9342 -0.06685 0.34201 -2.57593
ILE_1232 -8.77434 1.33009 3.48445 -0.527 0.76794 0.10283 2.40694 -2.66981 -0 -0 -2.31604 -0.00382 0 0 0 0 0 -0.07032 0.0325 0.52981 0 -0.48477 0 0.73287 -0.01075 0.50823 -4.96119
CYS_1233 -7.70732 1.21938 5.0452 -0.07747 0 0.04234 2.84675 -2.78512 -0.00506 -0.03111 -3.02093 0.04835 0 0 0 0 0 0.07907 0.03045 0.64624 0 0.30255 0 3.6196 -0.08714 0.55747 0.72322
THR_1234 -5.98439 0.35753 6.1856 -0.20358 0.10981 0.07443 3.27601 -3.0031 -0 -0 -3.2944 -0.17404 0 0 0 0 0 0.01086 1e-05 0.08905 0 -0.02332 2.33003 -1.0874 -0.06 0.4025 -0.99439
SER_1235 -4.31015 0.2533 5.4307 -0.02736 0 0.06355 2.45806 -2.51119 -0.01654 -0.15747 -2.17079 -0.57646 0 0 0 0 0 0.13508 0.00483 0.66917 0 0.3493 0.60183 -0.77834 0.18396 0.24866 -0.14986
LYS_1236 -7.36224 0.67455 8.1844 -0.53309 0.3416 0.3179 4.22626 -3.68619 -0.02665 -0.14996 -3.57812 -0.05635 0 0 0 0 0 -0.00079 0.97143 1.79665 0 0.05044 0 -1.5107 0.1978 0.52105 0.37798
VAL_1237 -8.47931 1.13804 4.14617 -0.30555 0.17219 0.06787 3.0212 -2.98257 -0.01553 -0.15893 -2.47387 -0.15589 0 0 0 0 0 -0.04479 0.0174 0.10754 0 -0.25557 0 1.9342 -0.01421 0.74595 -3.53566
GLU_1238 -8.67402 0.80084 9.83781 -0.22289 0.03218 0.3131 4.9457 -4.61116 -0.06932 -0.54724 -5.44282 -0.59256 0 0 0 -0.63796 0 -0.02796 0.04859 0 3.02098 -0.24937 0 -2.7348 -0.38213 0.7054 -4.48763
ARG_1239 -6.2169 0.25826 7.1324 -0.95545 0.20433 0.53553 3.54396 -3.21505 -0.00744 -0.05855 -4.33928 0.55439 0 0 -0.58377 -1.67591 0 -0.0283 0.11065 2.64249 0 -0.09481 0 -1.2888 -0.51323 0.7349 -3.26055
LEU_1240 -7.4055 0.60145 4.35043 -0.69405 0.22916 0.29383 2.51435 -2.56581 -0 -0 -1.58706 0.07958 0 0 -0.27923 0 0 -0.02121 0.07893 1.02075 0 -0.26297 0 0.18072 -0.36149 0.57928 -3.24886
TYR_1241 -11.2612 1.22416 5.62949 -0.72787 0.08881 0.4062 3.0087 -3.65733 -0 -0 -3.74357 -0.18436 0 0 -1.41247 -0.43622 0 0.06044 0.00183 0 2.1798 -0.08979 0.00426 1.2797 -0.36232 0.79388 -7.19789
GLY_1242 -5.52437 0.51998 5.23657 -5e-05 0 0 3.02196 -2.89893 -0 -0 -1.90353 -0.39368 0 0 0 0 0 -0.08336 0 0 0 -1.29686 0 0.83697 -0.52644 0.62691 -2.38482
THR_1243 -7.09137 0.6165 5.02661 -0.12552 0.06936 0.07071 1.72375 -2.61187 -0.0439 -0.30771 -1.35162 -0.9334 0 0 0 0 0 -0.05268 0.01026 0.01693 0 -0.37878 2.27192 -1.0874 -0.54535 0.30152 -4.42202
ALA_1244 -5.09602 0.72184 4.23558 -0.02033 0 0 1.7526 -2.37402 -0 -0 -1.68751 -0.13221 0 0 0 0 0 -0.00025 0 0 0 -0.08403 0 1.8394 -0.39578 0.31195 -0.92877
ASP_1245 -2.58631 0.14285 3.94726 -0.11493 0.0042 0.33563 1.02868 -1.63275 -0.04738 -0.23326 -2.19442 -0.52968 0 0 0 -0.38838 0 -0.09546 0.03882 0 2.38787 -0.20023 0 -2.3716 -0.33226 0.20736 -2.634
GLY_1246 -1.05276 0.02999 1.4052 -5e-05 0 0 0.24902 -0.62356 -0.00224 -0.03668 -0.00351 -0.38245 0 0 0 0 0 -0.18102 0 0 0 -1.45018 0 0.83697 -0.72839 0.23544 -1.70422
MET_1247 -6.69088 0.64186 5.16898 -0.4193 0.12423 0.04504 1.96084 -2.55349 -0 -0 -1.79601 0.09203 0 0 0 0 0 0.04124 0.29105 1.38123 0 0.07879 0 0.60916 -0.60237 0.3938 -1.23381
VAL_1248 -5.9406 0.7136 2.46016 -0.3587 0.31731 0.08376 1.7287 -1.94945 -0 -0 -0.61124 0.01743 0 0 -0.56038 0 0 -0.05342 0.19137 0.735 0 0.2169 0 1.9342 0.05051 0.74194 -0.28292
ASN_1249 -8.66465 1.44303 5.50641 -0.20892 0.05015 0.34736 2.91876 -3.22046 -0 -0 -2.95552 -0.46618 0 0 -1.75113 0 0 0.03943 0.16149 0 2.19885 -0.62899 0 -0.93687 -0.15921 0.83059 -5.49586
SER_1250 -5.25564 0.84152 5.49171 -0.03741 0.00129 0.06915 2.51284 -2.73021 -0.00224 -0.03668 -2.71535 -0.68445 0 0 0 0 0 0.06493 0.0081 0.30177 0 0.31778 0.61022 -0.77834 0.10476 1.21637 -0.69987
PRO_1251 -7.92408 1.46476 3.77459 -0.08203 0 0.05027 2.46364 -2.01442 -0.013 -0.10413 -0.85039 0.65582 0 0 0 0 0 -0.10584 0.00631 0.49128 0 -0.38752 0 -2.4119 0.11053 1.16011 -3.71602
VAL_1252 -5.67001 0.54347 3.90986 -0.28413 0.20717 0.05458 2.40124 -2.41323 -0 -0 -1.03585 0.13 0 0 0 0 0 0.10574 0.09754 0.00287 0 -0.346 0 1.9342 0.05648 0.53125 0.22519
ALA_1253 -2.61868 0.12053 2.73012 -0.02014 0 0 1.06023 -1.5061 -0 -0 -0.18969 -0.32838 0 0 0 0 0 -0.01754 0 0 0 -0.06929 0 1.8394 0.26326 0.49814 1.76188
PHE_1254 -8.4553 0.95444 3.67459 -0.69787 0.05536 0.27703 1.88099 -2.53932 -0 -0 -0.81966 -0.0798 0 0 0 0 0 -0.04011 0.36834 0 2.55797 0.10923 0 1.0402 -0.16607 0.76198 -1.118
LEU_1255 -7.61114 1.21002 2.68968 -0.53602 0.25679 0.1522 1.86083 -2.24375 -0.00424 -0.02006 -1.49521 0.15497 0 0 0 0 0 -0.00552 0.1978 0.10613 0 -0.17143 0 0.18072 -0.43007 0.86011 -4.84819
LYS_1256 -3.0873 0.30188 4.31055 -0.35997 0.08951 0.25001 1.34107 -1.81495 -0 -0 -2.31383 -0.42328 0 0 0 0 0 0.008 0.38039 1.54664 0 -0.13893 0 -1.5107 -0.49663 0.5464 -1.37115
VAL_1257 -5.25804 0.92459 2.98946 -0.26409 0.13381 0.055 1.61719 -2.13024 -0.013 -0.10413 -1.15637 -0.2904 0 0 0 0 0 -0.04399 0.06774 0.35333 0 -0.71686 0 1.9342 -0.35151 0.46768 -1.78562
THR_1258 -3.68647 0.55242 2.61811 -0.16486 0.05951 0.06194 1.67987 -1.66427 -0 -0 -1.39146 -0.24483 0 0 0 0 0 0.08916 0.00384 0.06051 0 0.05098 2.32657 -1.0874 -0.24062 0.48933 -0.48768
LYS_1259 -6.07253 0.67761 6.89222 -0.51246 0.09596 0.3672 2.93401 -3.00075 -0.06234 -0.25931 -4.25372 0.09801 0 0 0 -0.63796 0 -0.0682 0.21738 2.32625 0 -0.06123 0 -1.5107 -0.02583 0.39675 -2.45962
ALA_1260 -2.77716 0.21525 2.16234 -0.02558 0.0008 0 0.81554 -1.38511 -0 -0 0.1228 -0.4052 0 0 0 0 0 -0.09516 0 0 0 -0.1752 0 1.8394 -0.22521 0.33445 0.40196
HIS_D_1261 -4.86814 0.47997 3.86614 -0.43838 0.03066 0.58737 1.79606 -2.07406 -0.00776 -0.03996 -1.72242 -0.36627 0 0 0 0 0 0.06895 0.0033 0 1.60117 -0.40792 0 -0.45461 -0.49619 0.42295 -2.01914
VAL_1262 -7.04721 1.21101 2.70833 -0.28306 0.14463 0.06304 2.08293 -2.41107 -0 -0 -1.86255 -0.12803 0 0 0 0 0 -0.05405 0.00013 0.12587 0 -0.47178 0 1.9342 -0.46695 1.30335 -3.15119
PRO_1263 -5.62189 0.83292 3.33023 -0.19343 0.00173 0.135 1.92471 -1.599 -0 -0 -2.44621 0.04753 0 0 0 0 0 0.18968 0.0699 0.31611 0 -0.75826 0 -2.4119 -0.3607 1.48137 -5.0622
ILE_1264 -8.84956 1.80502 2.41229 -0.52631 0.50474 0.10941 1.38571 -2.52573 -0.02089 -0.1426 -0.7033 0.09915 0 0 0 0 0 -0.00503 0.16654 0.72895 0 -0.19887 0 0.73287 5.67307 1.68125 2.32671
PRO_1265 -5.88225 1.40237 2.01792 -0.08422 0.00091 0.0494 1.04235 -1.04418 -0 -0 -0.99044 0.62776 0 0 0 0 0 -0.17303 0.0265 0.40064 0 -0.66349 0 -2.4119 5.74304 1.67739 1.73877
LEU_1266 -7.01165 0.75284 0.67004 -0.54039 0.23369 0.1857 1.68312 -1.55178 -0.032 -0.10085 -0.67724 -0.00486 0 0 0 0 0 0.14003 0.04325 0.67645 0 0.24698 0 0.18072 0.44501 0.86795 -3.79298
GLY_1267 -3.47283 0.3917 2.12129 -5e-05 0 0 0.77571 -1.40418 -0.00805 -0.1026 -0.86983 -0.3801 0 0 0 0 0 -0.15627 0 0 0 -1.43195 0 0.83697 -0.07699 0.61979 -3.1574
GLY_1268 -4.6107 0.64614 3.8759 -0.00019 0 0 1.61515 -2.25349 -0.05289 -0.24345 -1.30627 -0.17564 0 0 0 0 0 -0.07217 0 0 0 -1.15789 0 0.83697 -0.47793 0.71289 -2.66355
ASP_1269 -3.90175 0.1881 5.37997 -0.10658 0.00319 0.31662 2.01809 -2.36541 -0.04651 -0.25196 -2.29113 -0.11779 0 0 0 0 0 0.05044 0.03429 0 2.36848 0.53962 0 -2.3716 0.30698 0.71115 0.4642
GLY_1270 -2.1396 0.34535 0.90983 -0.00042 0 0 0.12189 -0.74573 -0 -0 0.11155 -0.21827 0 0 0 0 0 -0.02076 0 0 0 -0.10128 0 0.83697 0.27884 0.33379 -0.28784
SER_1271 -3.96106 0.43484 3.44918 -0.03316 0.00556 0.0583 1.4298 -1.78635 -0 -0 -0.08148 -0.88814 0 0 0 0 0 -0.05019 0.00458 0.19944 0 0.03827 0.81442 -0.77834 0.37738 0.35676 -0.41018
MET_1272 -8.33672 0.80841 3.28883 -0.54799 0.14622 0.28595 0.88408 -1.91589 -0.01455 -0.13631 -0.9518 -0.45769 0 0 0 0 0 0.08363 0.37258 1.39143 0 0.18193 0 0.60916 0.89702 0.41812 -2.9936
SER_1273 -4.34811 0.29526 5.95102 -0.02652 0 0.06344 3.27399 -2.51715 -0.02849 -0.12886 -3.10782 -0.56909 0 0 -1.71672 0 0 0.04275 0.09631 0.13616 0 -0.50548 0.66781 -0.77834 0.35203 0.51151 -2.33627
ILE_1274 -7.82031 1.13191 2.8034 -0.71163 0.54902 0.24266 2.05829 -2.19197 -0 -0 -0.32535 0.39643 0 0 0 0 0 0.00838 0.08752 0.99501 0 -0.0606 0 0.73287 -0.30828 0.67734 -1.73532
MET_1275 -9.17283 0.76695 5.04381 -0.72167 0.12275 0.37779 2.38189 -2.69094 -0 -0 -1.14667 -0.25706 0 0 0 0 0 0.05627 0.11672 3.12375 0 0.06527 0 0.60916 -0.06532 0.60369 -0.78642
GLU_1276 -9.10749 0.91165 10.6103 -0.19196 0.01583 0.25174 5.41489 -4.41125 -0 -0 -6.38219 -0.50073 0 0 -1.71672 -1.46827 0 0.36854 0.07414 0 3.24095 -0.30511 0 -2.7348 -0.31802 0.62003 -5.62851
LEU_1277 -8.63206 1.03064 3.86249 -0.63288 0.13639 0.20901 2.14112 -2.77352 -0 -0 -0.84631 0.0904 0 0 0 0 0 -0.00567 0.14397 0.79271 0 -0.18919 0 0.18072 -0.27867 0.6972 -4.07364
ALA_1278 -5.81026 0.8096 2.41992 -0.02352 0 0 2.30151 -2.3569 -0 -0 -2.08977 -0.34024 0 0 -0.51969 0 0 -0.06041 0 0 0 -0.31307 0 1.8394 -0.23659 0.71403 -3.66601
THR_1279 -5.24884 0.478 3.7778 -0.1187 0.04228 0.05783 1.94793 -2.14201 -0 -0 -1.78279 -1.2445 0 0 -0.19912 0 0 -0.02997 0.01676 0.4159 0 -0.0951 2.32043 -1.0874 -0.26377 0.6933 -2.46197
ALA_1280 -3.3308 0.60254 2.26409 -0.02015 0 0 1.48783 -1.48062 -0 -0 -1.0199 -0.25122 0 0 0 0 0 0.06726 0 0 0 0.62922 0 1.8394 1.42836 0.67296 2.88897
GLY_1281 -3.76595 0.28116 3.5938 -0.00022 0 0 1.98334 -1.8998 -0 -0 -2.3675 -0.13655 0 0 0 0 0 0.03779 0 0 0 -1.47867 0 0.83697 1.57136 0.56245 -0.78182
ILE_1282 -6.84237 1.33795 0.99188 -0.6704 0.64709 0.13549 2.04375 -1.92829 -0 -0 -1.90047 0.54762 0 0 -1.16616 0 0 0.15335 0.0053 1.44014 0 0.44926 0 0.73287 5.7288 1.03709 2.74291
GLY_1283 -3.65492 0.82266 3.74507 -4e-05 0 0 1.99336 -1.99943 -0 -0 -1.91293 -0.43508 0 0 0 0 0 -0.06107 0 0 0 0.38265 0 0.83697 5.64932 1.05446 6.42101
MET_1284 -10.3595 1.79932 7.05648 -1.03359 0.25744 0.39209 2.61082 -3.4022 -0 -0 -2.60401 -0.62638 0 0 0 0 0 -0.04066 0.2484 3.67607 0 -0.15811 0 0.60916 -0.05604 0.57819 -1.05251
ALA_1285 -5.67652 0.60712 4.34804 -0.02299 0 0 3.27335 -2.83331 -0 -0 -1.75906 -0.36126 0 0 0 0 0 -0.0454 0 0 0 -0.29855 0 1.8394 -0.47678 0.54165 -0.86432
ASP_1286 -5.36659 0.35687 5.69059 -0.10949 0.00264 0.32752 2.4887 -2.80447 -0 -0 -2.61581 -0.44198 0 0 0 0 0 0.09758 0.05428 0 2.23275 -0.25151 0 -2.3716 -0.45564 0.3379 -2.82826
LYS_1287 -6.97185 0.57229 6.35406 -0.35832 0.03892 0.20167 2.63122 -2.96829 -0.02119 -0.06997 -2.05057 0.32603 0 0 0 0 0 0.0612 0.07012 2.33701 0 -0.00253 0 -1.5107 -0.32502 0.35971 -1.32622
ASN_1288 -7.83742 0.39954 8.45211 -0.32917 0.01529 0.60488 3.40544 -3.97024 -0.02849 -0.12886 -3.5554 -0.35207 0 0 0 -0.76183 0 0.04321 0.0002 0 3.43304 0.62333 0 -0.93687 0.00106 0.4695 -0.45273
ILE_1289 -5.97384 0.27747 5.48778 -0.49734 0.35321 0.10205 2.8076 -2.84612 -0.01476 -0.14262 -1.95085 0.00141 0 0 0 0 0 -0.03497 0.0373 0.55021 0 -0.40228 0 0.73287 0.21382 0.4346 -0.86444
LEU_1290 -7.4663 0.71356 4.06547 -0.46548 0.21118 0.10763 2.81094 -2.86135 -0 -0 -2.33838 0.22544 0 0 0 0 0 0.05582 0.03393 0.3415 0 -0.27703 0 0.18072 -0.14583 0.45133 -4.35685
LYS_1291 -8.08852 0.61039 9.63501 -0.29454 0.0191 0.12883 4.96399 -4.16144 -0 -0 -7.15132 0.00157 0 0 0 -1.32124 0 -0.0073 0.45283 1.7268 0 0.01086 0 -1.5107 -0.35012 0.57519 -4.76059
GLN_1292 -5.30887 0.33212 6.03919 -0.26609 0.04645 0.20466 2.67692 -2.88967 -0.01476 -0.14262 -2.25561 -0.48388 0 0 0 0 0 0.06677 0.02629 0 2.71904 -0.09756 0 -0.18838 -0.315 0.42906 0.57805
ALA_1293 -4.60479 0.42005 4.45266 -0.02008 0 0 2.80568 -2.60585 -0.01712 -0.15206 -2.17462 -0.35394 0 0 -0.65366 0 0 0.00646 0 0 0 -0.14836 0 1.8394 -0.23722 0.332 -1.11143
PHE_1294 -8.22315 0.86194 2.94595 -0.52429 0.01525 0.21403 2.26418 -2.49678 -0 -0 -2.16535 -0.07005 0 0 0 0 0 0.03814 0.06069 0 2.49112 0.08766 0 1.0402 -0.20483 0.35411 -3.3112
TYR_1295 -4.58315 0.64967 4.88744 -0.9304 0.05412 0.37666 2.67984 -2.30491 -0 -0 -2.33159 -0.28554 0 0 0 0 0 -0.03147 0.00813 0 1.98138 -0.21953 0.00083 1.2797 -0.13732 0.27704 1.37088
SER_1296 -3.46956 0.17919 3.94738 -0.04107 0.00045 0.05948 2.06166 -1.96042 -0.0132 -0.1425 -1.62411 -0.55034 0 0 -0.65366 0 0 -0.14931 0.35922 0.13822 0 -0.36743 1.85542 -0.77834 -0.10715 0.35382 -0.90225
TYR_1297 -5.46226 0.65146 5.20505 -0.64093 0.04038 0.37093 3.51837 -2.63933 -0 -0 -3.79798 -0.20768 0 0 -0.68473 -1.16682 0 -0.06541 0.0792 0 1.9783 -0.26891 0.27194 1.2797 -0.31593 0.56749 -1.28715
LYS_1298 -3.99696 0.41427 4.95305 -0.40288 0.05549 0.19622 1.88692 -1.93316 -0 -0 -3.21086 0.55556 0 0 0 0 0 -0.09279 0.0573 1.83907 0 0.04048 0 -1.5107 -0.48316 0.70952 -0.92264
HIS_1299 -5.38402 0.27824 6.54289 -0.50336 0.03922 0.35677 2.88043 -2.82251 -0.00822 -0.03064 -1.87635 -1.21122 0 0 -1.18577 0 0 0.50396 0.00475 0 1.98248 -0.42279 0 -0.45461 -0.24602 0.69852 -0.85825
THR_1300 -3.27734 0.59754 4.26052 -0.11947 0.06437 0.05192 1.26432 -1.96123 -0 -0 -0.59856 -0.96958 0 0 0 0 0 -0.08412 0.01335 0.43515 0 0.39983 2.27246 -1.0874 -0.0023 0.67427 1.93373
ARG_1301 -5.3175 0.29471 5.68142 -0.71853 0.12198 0.45115 2.11475 -2.30908 -0 -0 -1.12104 0.30407 0 0 -1.18577 0 0 -0.1075 0.10055 2.59379 0 -0.09082 0 -1.2888 -0.19904 0.52931 -0.14635
ARG_1302 -6.91955 0.58526 6.4057 -0.60261 0.13061 0.45447 2.32525 -2.80986 -0 -0 -1.32321 -0.03691 0 0 -0.68473 0 0 -0.04511 0.13398 2.15821 0 -0.17848 0 -1.2888 0.28945 0.51997 -0.88637
ASP_1303 -4.56157 0.4447 6.72864 -0.11366 0.01375 0.35882 2.01984 -2.76005 -0.00822 -0.03064 -2.64279 -0.37964 0 0 0 0 0 -0.07258 0.31662 0 1.74761 0.02738 0 -2.3716 0.30577 0.78061 -0.19702
GLY_1304 -3.07285 0.67307 2.88951 -0.00012 0 0 0.57555 -1.56941 -0 -0 0.40087 -0.25874 0 0 0 0 0 -0.0225 0 0 0 -1.19298 0 0.83697 1.51689 0.59176 1.36802
ASP_1305 -2.99659 0.32993 4.76926 -0.11774 0.01812 0.36046 1.33523 -1.94122 -0 -0 -3.25376 -0.46307 0 0 -0.42837 -0.51066 0 -0.03781 0.00124 0 2.85728 -0.4751 0 -2.3716 1.39269 0.26752 -1.2642
ARG_1306 -4.00065 0.27044 3.93543 -0.94509 0.23975 0.69869 1.59536 -1.79229 -0 -0 -0.74369 -0.08565 0 0 -0.42837 0 0 0.03413 0.01248 1.83661 0 -0.22883 0 -1.2888 -0.44558 0.25783 -1.07822
TYR_1307 -4.59766 0.56031 1.6075 -0.54685 0.38504 0.22748 1.49924 -1.39633 -0 -0 -1.10303 -0.2244 0 0 0 0 0 0.01853 0.06325 0 4.04243 0.08076 0.00014 1.2797 -0.32491 0.34492 1.91611
VAL_1308 -8.05354 1.47272 1.84202 -0.37142 0.39671 0.08897 2.35655 -2.25848 -0 -0 -0.63987 -0.16368 0 0 0 0 0 0.08864 0.04085 0.66337 0 0.32492 0 1.9342 -0.33358 0.51372 -2.0979
LEU_1309 -6.30141 0.79068 4.1357 -0.7163 0.30704 0.33667 2.00356 -2.31379 -0 -0 -0.38041 0.01707 0 0 0 0 0 0.07707 0.12402 1.115 0 -0.24665 0 0.18072 -0.2744 0.59256 -0.55287
GLY_1310 -3.85956 0.49484 4.54821 -5e-05 0 0 2.37473 -2.28617 -0 -0 -1.74914 -0.42501 0 0 0 0 0 -0.04383 0 0 0 0.42459 0 0.83697 0.30623 0.44272 1.06454
LEU_1311 -6.92004 0.66054 4.0905 -0.46131 0.16335 0.10833 2.26842 -2.5455 -0 -0 -0.9739 0.19243 0 0 0 0 0 -0.04039 0.08657 0.40036 0 -0.24543 0 0.18072 0.31193 0.40307 -2.32034
PHE_1312 -12.1127 2.04859 3.00429 -0.57628 0.32231 0.27693 2.94934 -3.323 -0 -0 -1.48462 -0.18454 0 0 0 0 0 0.06223 0.10904 0 3.2866 -0.16076 0 1.0402 -0.2019 0.50451 -4.43977
LYS_1313 -4.62005 0.28202 4.98905 -0.29606 0.02461 0.1261 2.19314 -2.28806 -0.01544 -0.08369 -2.22819 -0.02946 0 0 0 0 0 -0.04066 0.04422 1.7338 0 -0.02798 0 -1.5107 -0.31433 0.4336 -1.62806
PHE_1314 -4.98323 0.49399 4.9509 -0.54646 0.04549 0.22508 2.89385 -2.55569 -0 -0 -2.20747 -0.1229 0 0 0 0 0 -0.06203 0.06142 0 2.55639 0.22362 0 1.0402 -0.38167 0.36575 1.99723
LEU_1315 -8.0611 1.43607 2.93523 -0.52119 0.18303 0.1412 2.6428 -2.42589 -0.00738 -0.0676 -1.81125 0.22687 0 0 0 0 0 -0.11095 0.01042 0.29307 0 -0.08777 0 0.18072 -0.23806 0.67112 -4.61067
MET_1316 -4.21744 0.46175 2.50182 -0.70003 0.21108 0.41263 1.40162 -1.5044 -0 -0 -0.75549 -0.31171 0 0 0 0 0 -0.07076 0.08501 2.06869 0 -0.1714 0 0.60916 -0.2666 0.61107 0.365
SER_1317 -1.80214 0.22785 2.61249 -0.0303 0.0186 0.02837 1.15072 -1.20504 -0.02411 -0.18915 -0.97256 -0.00893 0 0 0 0 0 -0.05578 0.00122 0.57799 0 -0.02519 0.60237 -0.77834 -0.28921 0.24533 0.08418
LEU_1318 -4.54631 0.60382 1.87399 -0.49864 0.13534 0.11135 1.43985 -1.47515 -0.00738 -0.0676 -0.68562 0.26604 0 0 0 0 0 -0.08492 0.15426 0.47127 0 -0.10832 0 0.18072 -0.4145 0.47225 -2.17956
SER_1319 -2.05647 0.12609 2.06414 -0.02763 0 0.02235 0.72837 -0.98278 -0.00867 -0.10547 0.3728 -0.22981 0 0 0 0 0 -0.03313 0.00806 0.4567 0 -0.08157 0.62979 -0.77834 -0.58192 0.45659 -0.02091
GLU_1320 -2.31603 0.08029 2.82852 -0.21678 0.04018 0.33315 0.82844 -1.22251 -0.00953 -0.05827 -0.38964 -0.5827 0 0 0 0 0 -0.04793 0.0258 0 3.06866 -0.16845 0 -2.7348 -0.23874 0.19431 -0.58603
ASP_1321 -2.15236 0.58834 2.48332 -0.1184 0.00694 0.34651 0.53805 -1.23023 -0 -0 0.29502 -0.56842 0 0 0 0 0 -0.06353 0.01027 0 2.47269 -0.2573 0 -2.3716 -0.10757 0.27203 0.14376
VAL_1322 -1.58914 0.24037 1.55028 -0.3221 0.28463 0.07932 0.59395 -0.85771 -0.01461 -0.15957 0.06476 -1.06804 0 0 0 0 0 0.04288 0.00684 0.49262 0 0.35335 0 1.9342 5.37567 0.35805 7.36576
PHE_1323 -8.51224 1.37315 3.40853 -0.71223 0.04265 0.02494 2.00663 -2.47988 -0.01606 -0.13893 -0.89133 -0.30129 0 0 0 0 0 -0.06792 0.15504 0 2.18169 0.1321 0 1.0402 5.22741 0.60143 3.0739
GLN_1324 -6.10804 0.68274 4.72059 -0.7399 0.3124 1.16813 2.47987 -2.43278 -0.03169 -0.29705 -1.48627 -2.09197 0 0 0 -0.66558 0 0.14446 0.40964 0 4.00186 0.40905 0 -0.18838 0.04191 0.79994 1.12893
HIS_1325 -3.58257 0.41539 3.48382 -0.79899 0.03086 0.92506 1.21424 -1.70427 -0 -0 -0.79383 -2.48408 0 0 0 0 0 -0.09674 0.51477 0 1.49349 0.08684 0 -0.45461 0.61058 0.84845 -0.29158
ASP_1326 -4.20814 0.37721 4.62262 -0.1128 0.01214 0.34854 1.97752 -2.12735 -0.0474 -0.43204 -1.33113 -0.44877 0 0 0 -0.50124 0 -0.11927 0.07195 0 1.82675 -0.01368 0 -2.3716 0.11853 0.59183 -1.76633
ARG_1327 -7.56087 1.0435 4.48611 -0.98014 0.42571 0.85461 1.89456 -2.42893 -0.04238 -0.42805 -2.51587 0.00738 0 0 -0.5973 0 0 0.07474 0.19141 2.29539 0 -0.073 0 -1.2888 -0.39885 0.4907 -4.55007
LEU_1328 -7.01157 0.77948 5.08474 -0.47242 0.20433 0.08743 2.30651 -2.78459 -0 -0 -2.19127 0.21947 0 0 0 0 0 -0.00219 0.0403 0.39856 0 -0.32042 0 0.18072 -0.33494 0.51124 -3.30463
GLY_1329 -3.13052 0.59673 2.82037 -0.00018 0 0 1.21383 -1.52836 -0.0001 -0.00177 -0.07811 -0.25086 0 0 -1.21124 0 0 0.19485 0 0 0 1.00265 0 0.83697 0.37578 0.96506 1.80509
GLU_1330 -4.97116 0.49487 5.17698 -0.54117 0.26373 1.52077 2.60974 -2.39907 -0.00776 -0.03996 -1.3039 -3.00707 0 0 0 0 0 -0.10985 0.04229 0 3.30922 -0.22666 0 -2.7348 0.3144 1.5118 -0.0976
PHE_1331 -9.99917 1.52999 4.78418 -0.96794 0.07808 0.41306 3.21403 -3.41992 -0 -0 -3.02549 0.09114 0 0 0 0 0 -0.05581 0.08273 0 2.01415 -0.01752 0 1.0402 -0.12303 0.89216 -3.46914
SER_1332 -6.73281 0.69907 5.10728 -0.02846 0 0.04492 2.39038 -2.80175 -0 -3e-05 -0.80566 -1.12895 0 0 0 0 0 -0.00931 0.0044 0.31845 0 0.0798 0.67493 -0.77834 -0.19605 0.42417 -2.73797
PHE_1333 -9.30261 0.97845 2.32853 -0.58086 0.02963 0.26706 3.00081 -2.66422 -0 -0 -1.15849 0.05517 0 0 0 0 0 0.02351 0.04825 0 2.43761 -0.01056 0 1.0402 -0.10973 0.58432 -3.03292
VAL_1334 -5.39419 0.37566 2.55801 -0.30357 0.19058 0.06959 1.53372 -1.91525 -0 -0 -0.63857 -0.09108 0 0 0 0 0 -0.02403 0.00333 0.09975 0 -0.19907 0 1.9342 0.04847 0.50595 -1.24649
GLY_1335 -2.79441 0.3158 2.62614 -4e-05 0 0 0.89075 -1.42174 -0.01311 -0.10518 -1.09481 -0.3523 0 0 0 0 0 0.01505 0 0 0 0.85519 0 0.83697 0.33089 0.58296 0.67213
LYS_1336 -4.15602 0.49264 4.42866 -0.51664 0.11917 0.34324 1.78114 -1.89548 -0.02059 -0.07942 -3.5509 -0.04331 0 0 0 -0.2683 0 0.25084 0.0712 1.73315 0 -0.14147 0 -1.5107 0.41519 1.26267 -1.28493
VAL_1337 -4.84635 0.63353 1.26821 -0.27194 0.2108 0.05636 1.48441 -1.43056 -0 -0 -0.87952 -0.25265 0 0 0 0 0 -0.06621 0.07346 0.33985 0 -0.8061 0 1.9342 -0.18596 1.01777 -1.7207
GLN_1338 -2.59101 0.10685 2.51484 -0.60415 0.07278 0.58152 1.30619 -1.33781 -0.02059 -0.07942 -1.38036 -0.40509 0 0 0 -0.84662 0 -0.0109 0.01069 0 2.41866 -0.05237 0 -0.18838 -0.38775 0.2509 -0.64204
TRP_1339 -5.44268 1.00187 1.09308 -1.22766 0.24083 1.11389 0.38784 -1.15789 -0 -0 0.02288 -0.55021 0 0 0 0 0 0.14991 0.02004 0 3.84336 -0.34418 0 1.6906 -0.20768 0.53215 1.16614
LYS_1340 -5.96445 0.85035 5.41991 -0.63079 0.15631 0.51872 1.80912 -2.22653 -0.02507 -0.13493 -1.77113 0.58345 0 0 0 -0.55097 0 0.24321 0.08785 3.38464 0 0.05365 0 -1.5107 -0.19408 1.22408 1.32264
VAL_1341 -5.85569 0.8985 0.33525 -0.3165 0.30659 0.07284 0.86561 -1.26362 -0 -0 -0.51112 -0.31528 0 0 0 0 0 0.00218 0.11825 0.2892 0 -0.33956 0 1.9342 -0.1874 0.94324 -3.02332
PHE_1342 -6.99553 1.44922 -0.10845 -0.59003 0.02846 0.34432 0.575 -1.28082 -0.00265 -0.02219 0.12994 0.20504 0 0 0 0 0 0.0192 0.21067 0 2.18472 -0.32314 0 1.0402 -0.17154 0.38439 -2.9232
THR_1343 -3.78719 0.67804 2.94376 -0.23674 0.30692 0.09361 1.18061 -1.29919 -0.0417 -0.31945 -0.83363 -1.17317 0 0 0 0 0 0.10465 0.05644 0.89334 0 -0.049 2.26784 -1.0874 -0.14824 1.00818 0.5577
PRO_1344 -4.55221 0.66253 2.22875 -0.17862 0.00036 0.12337 0.78185 -1.07712 -0 -0 -0.26698 0.11613 0 0 0 0 0 -0.01287 0.01017 0.50121 0 -0.93995 0 -2.4119 -0.26133 1.04858 -4.22803
LYS_1345 -3.8245 0.20427 4.98777 -0.39679 0.05819 0.17894 1.80148 -1.8889 -0.05475 -0.30469 -3.78614 0.58047 0 0 0 -0.71989 0 0.0387 0.03318 2.3422 0 -0.04644 0 -1.5107 -0.44078 0.4099 -2.3385
ASN_1346 -3.44119 0.16664 3.11578 -0.32256 0.05849 0.56075 1.01722 -1.49982 -0.0558 -0.34504 -0.68478 -0.78367 0 0 0 -0.55148 0 0.06625 0.04246 0 1.54018 -0.31815 0 -0.93687 -0.14542 0.30462 -2.21239
GLU_1347 -2.26227 0.04596 1.83853 -0.37539 0.1044 0.53667 0.80518 -0.90901 -0 -0 -1.03976 -0.39414 0 0 -0.77174 0 0 -0.00414 0.01894 0 3.49312 0.05024 0 -2.7348 0.08259 0.29933 -1.21629
PHE_1348 -9.951 1.18153 5.39798 -0.66656 0.06869 0.02426 3.43319 -3.1757 -0 -0 -1.86785 -0.42421 0 0 0 0 0 0.18777 0.09283 0 2.80638 -0.22033 0 1.0402 0.26317 0.46037 -1.34929
GLU_1349 -2.88546 0.11 3.24798 -0.45375 0.22118 1.41565 0.8914 -1.58778 -0.03088 -0.3245 -0.48173 -2.96663 0 0 0 0 0 0.09398 0.01092 0 3.90333 -0.28112 0 -2.7348 -0.04653 0.61416 -1.28457
PHE_1350 -7.84253 1.27425 1.50799 -0.69079 0.12443 0.24065 1.58531 -2.02053 -0.01569 -0.12417 -0.04879 -0.13252 0 0 0 0 0 0.11724 0.04525 0 4.16246 -0.1012 0 1.0402 -0.23205 0.84589 -0.26459
TYR_1351 -8.09527 1.35472 3.66895 -1.11514 0.11637 0.48089 2.50102 -2.66296 -0.00395 -0.07177 0.00527 -0.28306 0 0 0 0 0 -0.01404 0.2685 0 1.97284 -0.32948 0.00733 1.2797 0.05755 0.74704 -0.11549
ASP_1352 -3.75278 0.17453 5.02818 -0.11689 0.01116 0.36282 1.55132 -2.24154 -0 -0 -1.95367 -0.4977 0 0 0 0 0 -0.14257 0.00048 0 1.77313 -0.00959 0 -2.3716 -0.08744 0.6614 -1.61076
GLN_1353 -2.44184 0.2069 2.93886 -0.71632 0.11528 0.54603 0.98057 -1.43769 -1e-05 -0.00023 -1.05529 -0.57165 0 0 0 0 0 0.13817 0.0023 0 2.91914 0.02172 0 -0.18838 0.61332 0.61839 2.68924
PHE_1354 -7.24583 0.78458 1.30367 -0.83702 0.04744 0.41958 0.60258 -1.7103 -3e-05 -9e-05 -0.54629 -0.31362 0 0 0 0 0 0.04176 0.01287 0 1.56191 -0.5161 0 1.0402 0.62036 0.51627 -4.21806
SER_1355 -3.25548 0.33423 3.56995 -0.04043 0.00118 0.07714 1.8692 -1.69145 -0 -0 -1.2481 -0.6731 0 0 0 0 0 -0.05088 0.01871 0.41048 0 0.47255 0.60999 -0.77834 0.15628 0.49191 0.27382
GLN_1356 -5.0362 0.37076 4.52812 -0.53889 0.128 0.5387 2.6151 -2.27193 -3e-05 -9e-05 -2.33604 -0.4194 0 0 0 -2.29775 0 -0.04052 0.07687 0 3.65555 -0.26656 0 -0.18838 0.04619 0.27324 -1.16327
SER_1357 -3.00294 0.1798 3.71013 -0.02893 2e-05 0.04722 1.20994 -1.75549 -0.00103 -0.00541 -0.27534 -1.0471 0 0 0 0 0 0.06014 0.00076 0.19519 0 -0.15626 0.60052 -0.77834 -0.54914 0.18546 -1.41079
TYR_1358 -5.79791 0.7219 3.92289 -0.74836 0.03599 0.24992 2.31776 -2.27427 -0.00153 -0.00952 -0.24465 -0.31191 0 0 0 0 0 0.06448 0.03277 0 2.43934 -0.06237 0.00217 1.2797 -0.29068 0.48443 1.81018
LEU_1359 -8.94403 0.9818 4.0024 -0.52683 0.35094 0.12486 2.62137 -3.00674 -0.0004 -0.00615 -2.82053 0.27752 0 0 0 0 0 -0.04344 0.07237 0.38927 0 -0.27089 0 0.18072 -0.05748 0.71395 -5.96129
LYS_1360 -3.97781 0.32775 4.6481 -0.29729 0.02572 0.12693 2.0459 -2.08966 -0 -0 -2.18134 -0.01961 0 0 0 0 0 0.07155 0.03349 1.79262 0 0.03567 0 -1.5107 -0.23734 0.52183 -0.68421
SER_1361 -2.31966 0.14844 2.82783 -0.0318 0.017 0.02999 0.75405 -1.35553 -0.00103 -0.00541 -0.64939 -0.18644 0 0 0 0 0 0.08692 0.01648 0.23891 0 0.28015 0.60551 -0.77834 0.39695 0.3981 0.47273
TRP_1362 -11.7315 1.92447 4.9248 -1.4366 0.1506 0.53148 3.22057 -3.61939 -0.04078 -0.19635 -3.68772 -0.37957 0 0 0 -0.63702 0 0.11927 0.39002 0 1.54329 -0.5491 0 1.6906 6.11994 0.65555 -1.00743
THR_1363 -6.42314 0.6969 4.34207 -0.21298 0.18374 0.0777 2.56303 -2.41593 -0.00033 -0.0021 -2.25415 -0.03612 0 0 0 0 0 -0.00835 0.02477 0.12372 0 0.15031 2.26451 -1.0874 5.70666 0.70276 4.39569
ASN_1364 -3.74409 0.25717 2.72327 -0.19166 0.06107 0.31675 0.51807 -1.40834 -0.03677 -0.16454 -0.04067 -0.44204 0 0 0 0 0 0.03095 0.06011 0 1.90821 -0.39509 0 -0.93687 -0.28559 0.32594 -1.44412
GLN_1365 -4.79489 0.51438 4.08602 -0.26347 0.0651 0.20975 1.0946 -2.01185 -0.00475 -0.04006 -0.51268 -0.69034 0 0 0 0 0 -0.00171 0.03599 0 2.85804 -0.17473 0 -0.18838 -0.39024 0.60037 0.39115
HIS_1366 -6.33764 0.74349 5.77214 -0.4811 0.02828 0.58262 2.94136 -2.92363 -0 -0 -1.43742 -0.10709 0 0 0 -0.40551 0 0.09484 1e-05 0 1.47266 -0.74687 0 -0.45461 -0.22789 1.28212 -0.20422
PRO_1367 -5.18634 1.29179 2.57772 -0.07822 0 0.04709 1.33988 -1.4069 -0 -0 -0.79995 0.61868 0 0 0 0 0 -0.19912 0.01593 0.39493 0 -0.67011 0 -2.4119 -0.27984 1.03519 -3.71117
VAL_1368 -7.88849 1.29565 3.3131 -0.30862 0.23771 0.05705 2.84776 -2.51793 -0.00128 -0.02248 -1.93272 0.35407 0 0 0 0 0 -0.16989 0.02234 0.34364 0 0.62371 0 1.9342 0.2653 0.49252 -1.05437
TYR_1369 -10.1323 1.91674 5.44799 -0.95911 0.19095 0.38555 2.64636 -3.32194 -0 -0 -0.63904 -0.43655 0 0 0 0 0 -0.19703 0.00128 0 2.08117 0.35783 0.0061 1.2797 0.37776 0.41928 -0.57524
ASP_1370 -5.63403 0.94717 5.7479 -0.20249 0.02098 0.6638 2.77851 -2.90558 -0.01142 -0.06534 -3.79342 0.03046 0 0 -1.50126 0 0 0.02509 0.40132 0 4.38541 -0.07141 0 -2.3716 -0.07987 0.64433 -0.99143
TYR_1371 -9.50195 1.70839 2.69695 -0.7933 0.04663 0.3197 2.1919 -2.45943 -0.03179 -0.25481 -0.83698 -0.41971 0 0 0 0 0 0.06067 0.04163 0 2.34727 -0.35423 0.05099 1.2797 0.40994 1.05205 -2.44639
ILE_1372 -7.347 0.73344 2.70867 -0.63024 0.56395 0.12498 1.71931 -2.04573 -0.00825 -0.07823 -0.29221 0.4072 0 0 0 0 0 0.37507 0.12124 0.92932 0 -0.72712 0 0.73287 0.29843 1.01667 -1.39762
ILE_1373 -6.01631 1.44184 1.56651 -0.48952 0.34992 0.1015 1.06601 -1.5439 -0.02012 -0.07811 0.23851 -0.22704 0 0 0 0 0 0.57739 0.00455 0.52872 0 -0.53467 0 0.73287 5.52427 2.43814 5.66056
PRO_1374 -4.90288 0.91735 1.20391 -0.21046 0.04189 0.15818 0.47545 -0.84393 -0 -0 -0.4021 -0.1638 0 0 0 0 0 0.36061 0.00908 0.18394 0 -0.06252 0 -2.4119 6.01047 2.40792 2.77123
ARG_1375 -5.10542 0.55155 4.58352 -0.58841 0.1616 0.43416 2.13221 -2.08068 -0.00802 -0.03026 -1.92561 0.00341 0 0 -0.73336 -0.40551 0 0.24361 0.27235 2.49997 0 -0.02015 0 -1.2888 2.37952 0.97083 2.04649
GLY_1376 -2.45086 0.05858 2.84178 -0.00035 0 0 1.43112 -1.41604 -0 -0 -2.17017 -0.16909 0 0 0 0 0 -0.04132 0 0 0 -1.5001 0 0.83697 2.19111 0.7408 0.35243
ARG_1377 -6.01322 0.59408 5.47486 -0.76659 0.16179 0.49178 2.6202 -2.4923 -0.00355 -0.04831 -3.18973 0.52682 0 0 0 -1.07724 0 0.17929 0.1767 2.0007 0 0.01096 0 -1.2888 0.32283 0.62976 -1.68996
ASP_1378 -3.43904 0.12526 4.77344 -0.11477 0.01114 0.35033 1.99735 -2.09011 -0.00153 -0.00952 -2.98051 -0.39688 0 0 0 -1.07724 0 -0.05056 0.023 0 1.72231 0.20217 0 -2.3716 0.1516 0.60449 -2.57069
ASN_1379 -7.09296 1.49964 6.22638 -0.19712 0.00638 0.28139 2.8399 -3.26075 -0.01365 -0.05969 -2.3566 -0.40543 0 0 -0.73336 -0.63702 0 0.04614 0.00014 0 2.53081 0.20062 0 -0.93687 -0.032 0.76316 -1.33089
LEU_1380 -10.134 1.43783 4.35837 -0.72617 0.38116 0.3281 3.17636 -3.29199 -2e-05 -4e-05 -2.08071 0.0922 0 0 0 0 0 -0.03442 0.1545 0.9343 0 -0.22849 0 0.18072 0.01655 0.93357 -4.50215
LEU_1381 -7.50945 0.74097 4.26657 -0.6423 0.41396 0.23607 2.57349 -2.79222 -0 -0 -1.94781 -0.12546 0 0 0 0 0 -0.00275 0.13444 1.01484 0 -0.16591 0 0.18072 0.05355 0.54778 -3.02354
VAL_1382 -9.09445 1.63812 3.14301 -0.3641 0.28273 0.085 2.85807 -3.07269 -0.00045 -0.00621 -1.97576 0.10576 0 0 0 0 0 0.03278 0.10462 0.9424 0 -0.02732 0 1.9342 0.00708 0.90877 -2.49845
TYR_1383 -13.1735 2.91142 6.26162 -0.46655 0.01154 0.18824 4.31936 -4.21514 -0.00094 -0.00469 -2.29827 -0.33058 0 0 0 0 0 0.06046 0.01404 0 2.72377 0.06864 0.00122 1.2797 -0.24207 1.409 -1.48274
LEU_1384 -9.1745 0.85734 3.02877 -0.48787 0.2354 0.12041 2.25995 -2.60797 -0.00044 -0.0032 -1.5561 0.21793 0 0 0 0 0 0.30611 0.01128 0.28995 0 -0.30541 0 0.18072 -0.29215 0.97408 -5.94571
VAL_1385 -7.70765 0.80656 3.18522 -0.30925 0.19324 0.07016 2.69843 -2.64332 -0 -0 -1.81433 -0.18215 0 0 0 0 0 -0.06487 0.00046 0.12791 0 -0.31284 0 1.9342 -0.24662 0.43643 -3.82842
ARG_1386 -8.61847 1.23694 7.19396 -1.40013 0.50627 1.02319 3.17617 -3.51841 -0.04403 -0.21597 -2.42972 0.09907 0 0 0 0 0 -0.03788 0.32236 2.50225 0 -0.19224 0 -1.2888 -0.15698 0.50338 -1.33903
LYS_1387 -7.28898 0.5563 6.56478 -0.4339 0.12787 0.17354 2.91295 -3.05215 -0 -0 -1.78757 0.00907 0 0 0 0 0 -0.17531 0.04118 2.93381 0 -0.02987 0 -1.5107 -0.13651 0.53004 -0.56544
LEU_1388 -9.27143 1.76854 2.01511 -0.52445 0.30182 0.14226 2.5864 -2.47358 -0.0035 -0.02243 -1.51876 0.17924 0 0 0 0 0 0.27482 0.03305 0.16494 0 -0.08287 0 0.18072 -0.22132 0.45011 -6.02135
ASN_1389 -4.11036 0.41846 3.93874 -0.18249 0.05805 0.29978 2.17384 -1.99312 -0.00349 -0.0222 -2.59466 -0.50375 0 0 0 -2.29775 0 -0.0119 0.28287 0 1.97028 -0.47805 0 -0.93687 -0.58149 0.36705 -4.20707
ASP_1390 -5.34871 0.65969 7.65479 -0.23143 0.07868 0.74093 4.47583 -3.20148 -0.0006 -0.00682 -5.51078 -1.19206 0 0 -0.57863 -0.47433 0 -0.0609 0.00482 0 2.24459 -0.48204 0 -2.3716 -0.51161 0.89745 -3.21421
PRO_1391 -3.64847 0.47869 3.43131 -0.07108 0 0.04412 2.01018 -1.50996 -0.00327 -0.0641 -1.99538 0.6008 0 0 0 0 0 -0.22551 0.02318 0.23219 0 -0.69184 0 -2.4119 0.01676 1.07472 -2.70957
SER_1392 -3.73552 0.26939 4.78851 -0.03655 0 0.04506 2.49964 -2.22089 -0 -0 -3.50433 -0.53844 0 0 -0.57863 -0.47433 0 -0.0069 0.02071 0.34173 0 0.10884 1.76346 -0.77834 -0.0514 0.47507 -1.61292
ILE_1393 -7.61184 0.70009 5.81554 -0.65903 0.47205 0.14681 3.13692 -2.98572 -0 -0 -2.17895 0.25745 0 0 0 0 0 -0.03169 0.00607 0.68763 0 -0.45542 0 0.73287 -0.1758 0.50759 -1.63544
VAL_1394 -7.31081 0.38399 3.32472 -0.3002 0.17581 0.06752 1.95256 -2.58911 -0.0003 -0.0016 -0.64544 -0.11113 0 0 0 0 0 0.03447 0.01762 0.12982 0 -0.16622 0 1.9342 -0.05404 0.54575 -2.61239
THR_1395 -5.23802 0.46848 5.31535 -0.19804 0.12996 0.06931 2.68554 -2.68814 -0.0006 -0.00682 -2.35637 0.01671 0 0 0 -0.55148 0 -0.00607 0.04968 0.06186 0 -0.0206 2.2633 -1.0874 0.1074 0.44053 -0.5454
ALA_1396 -3.76962 0.34492 2.85573 -0.02345 0 0 2.01868 -1.94342 -0 -0 -0.70616 -0.34191 0 0 0 0 0 -0.06668 0 0 0 -0.37404 0 1.8394 -0.15253 0.40413 0.08506
MET_1397 -8.27074 1.05587 3.04792 -0.45894 0.07759 0.29525 1.32664 -2.05734 -0.00151 -0.00408 -1.99453 -0.13713 0 0 0 0 0 -0.07255 0.35147 2.27109 0 -0.1011 0 0.60916 -0.49115 0.54818 -4.00591
THR_1398 -4.93952 0.50191 4.78052 -0.1734 0.08803 0.06524 2.60764 -2.36144 -0.03102 -0.39403 -2.42016 0.25155 0 0 -0.77174 0 0 -0.02874 0.01266 0.10094 0 0.01305 2.28555 -1.0874 -0.12092 0.55504 -1.06625
MET_1399 -2.69377 0.15563 1.19733 -0.69091 0.1855 0.30388 0.48507 -0.98541 -0.00151 -0.00408 -0.16678 -0.34527 0 0 0 0 0 0.03493 0.05574 3.11585 0 -0.00587 0 0.60916 0.39708 0.29026 1.93683
GLN_1400 -4.22895 0.43485 2.08077 -0.23805 0.0173 0.16072 0.97803 -1.25081 -0.03078 -0.31936 -1.19378 -0.34434 0 0 0 0 0 0.02809 0.00231 0 3.81046 0.0317 0 -0.18838 0.19253 0.3225 0.26485
SER_1401 -3.64371 0.47209 4.23097 -0.03498 0.00152 0.06271 2.34526 -1.84782 -0 -0 -1.76788 -0.75382 0 0 0 0 0 -0.06394 0 0.54577 0 0.41 0.60232 -0.77834 -0.00544 0.96816 0.74287
PRO_1402 -3.98679 0.60466 3.24232 -0.06901 0 0.04325 1.78524 -1.50303 -0 -0 -1.57712 0.6046 0 0 0 0 0 -0.17069 0.13296 0.21784 0 -0.39879 0 -2.4119 0.17849 1.20654 -2.10143
LEU_1403 -6.97008 0.76281 3.95239 -0.6584 0.39315 0.20882 1.91655 -2.38681 -0 -0 -0.8474 -0.03871 0 0 0 0 0 -0.04346 0.15682 1.46765 0 -0.31387 0 0.18072 -0.12334 0.73915 -1.60401
GLN_1404 -8.09547 0.58971 7.31278 -0.53668 0.05195 0.53065 3.57069 -3.49872 -0 -0 -3.41163 -0.38168 0 0 -1.02495 0 0 -0.01239 0.1737 0 3.12048 -0.0898 0 -0.18838 -0.20571 0.56589 -1.52957
LEU_1405 -8.01015 0.69231 4.99785 -0.48012 0.21908 0.10818 2.80263 -3 -0 -0 -2.11433 0.22725 0 0 0 0 0 0.03038 0.02558 0.49451 0 -0.24489 0 0.18072 -0.13737 0.46215 -3.74622
ARG_1406 -7.46736 0.52702 6.69615 -0.41753 0.04854 0.19668 3.05585 -3.31371 -0.0341 -0.21873 -2.71389 0.3804 0 0 0 0 0 0.00295 0.1547 2.12241 0 0.00463 0 -1.2888 -0.11869 0.41056 -1.97293
PHE_1407 -9.49524 0.81832 4.11234 -1.10205 0.12971 0.41517 2.59357 -3.0732 -0.01436 -0.14778 -2.3065 -0.0373 0 0 0 0 0 0.00982 0.39082 0 2.00132 -0.40137 0 1.0402 0.03726 0.41186 -4.61742
ARG_1408 -7.55167 0.55736 7.43313 -0.43973 0.04899 0.21956 3.15208 -3.41309 -0 -0 -2.97795 0.32936 0 0 0 0 0 -0.04422 0.09113 2.07127 0 -0.10921 0 -1.2888 -0.16516 0.42086 -1.66611
MET_1409 -7.23315 0.67755 5.16304 -0.72847 0.15043 0.37697 2.08322 -2.60841 -0 -0 -1.56952 -0.09196 0 0 0 0 0 0.10592 0.08449 1.88494 0 -0.03411 0 0.60916 -0.30517 0.50968 -0.9254
GLN_1410 -6.40101 0.48047 5.87817 -0.25741 0.0414 0.19123 2.7005 -2.97832 -0.02135 -0.19245 -1.28696 -0.41767 0 0 0 0 0 -0.03094 0.00911 0 2.68518 0.08695 0 -0.18838 -0.0479 0.45814 0.70876
ALA_1411 -3.13113 0.1008 2.4105 -0.0226 0 0 1.64416 -1.59732 -0 -0 -1.14646 -0.36103 0 0 0 0 0 -0.06236 0 0 0 -0.35461 0 1.8394 -0.31612 0.33255 -0.66422
LYS_1412 -6.60645 0.77933 5.4998 -0.34561 0.06962 0.20743 2.54644 -2.42594 -0 -0 -2.07344 -0.1898 0 0 0 0 0 -0.04968 0.04517 1.67763 0 0.04437 0 -1.5107 -0.38726 0.60548 -2.11361
GLN_1413 -7.56585 0.49565 6.71316 -0.27723 0.02884 0.20563 3.24948 -3.46412 -0.00744 -0.05855 -3.22976 -0.4795 0 0 -1.87132 0 0 -0.11067 0.02037 0 3.06483 -0.08713 0 -0.18838 -0.2109 0.83682 -2.93607
HIS_D_1414 -3.0079 0.38297 1.94293 -0.39506 0.04552 0.49781 0.29842 -1.17525 -0 -0 -0.27183 -0.4245 0 0 0 0 0 0.07609 0 0 2.72138 -0.33149 0 -0.45461 -0.44007 0.58 0.04442
MET_1415 -5.61156 0.67151 4.00606 -0.33818 0.14099 0.06458 1.63453 -1.89323 -0.04198 -0.19938 -1.58318 0.29832 0 0 0 0 0 0.04505 0.05259 1.5067 0 -0.02897 0 0.60916 -0.3086 0.4316 -0.54401
LYS_1416 -4.92071 0.77129 2.97244 -0.32852 0.0404 0.1768 0.28236 -1.58525 -0.03964 -0.13915 -0.31185 -0.04086 0 0 0 0 0 -0.03837 0.07731 2.21642 0 0.27159 0 -1.5107 0.15842 0.41425 -1.53378
VAL_1417 -5.74652 0.62611 2.68417 -0.29624 0.16272 0.05913 2.09829 -1.99275 -0.01746 -0.15078 -1.73931 -0.34173 0 0 0 0 0 0.02806 0.00462 0.10623 0 -0.11297 0 1.9342 0.51604 0.50666 -1.67156
CYS_1418 -6.92909 0.86703 3.3492 -0.04445 0 0.01288 2.37573 -2.03873 -0.01678 -0.14767 -1.28639 -0.50579 0 0 0 0 0 0.27836 0.02761 0.20629 0 -0.13582 0 3.6196 0.31956 0.91739 0.86893
LYS_1419 -5.77547 0.66747 5.48388 -0.52493 0.20071 0.29656 1.99997 -2.2718 -0.00452 -0.01358 -3.21221 0.11147 0 0 0 -0.50721 0 -0.06968 0.05542 2.5604 0 0.02285 0 -1.5107 -0.13429 1.01135 -1.61434
LEU_1420 -6.4643 0.86537 3.27183 -0.5207 0.13552 0.09268 1.77959 -2.3363 -0.02097 -0.1016 -1.37396 0.36313 0 0 0 0 0 0.0201 0.05623 0.59534 0 -0.09444 0 0.18072 -0.45027 1.24497 -2.75706
ASP_1421 -3.06367 0.24251 3.06381 -0.13363 0.06525 0.42112 1.12582 -1.44658 -0 -0 -1.15016 -1.11499 0 0 -0.17213 0 0 -0.02005 0.00036 0 2.40619 -0.57052 0 -2.3716 -0.50543 1.31718 -1.90652
GLY_1422 -1.93832 0.2611 2.13 -7e-05 0 0 0.26061 -1.06278 -0.02257 -0.14919 -0.02503 -0.34649 0 0 0 0 0 -0.15704 0 0 0 -1.54014 0 0.83697 -0.12944 0.88016 -1.00224
GLU_1423 -5.35864 0.68726 6.90302 -0.26028 0.05932 0.47336 3.12117 -2.82768 -0.022 -0.20714 -4.852 -0.50763 0 0 0 -1.2271 0 -0.06392 0.28959 0 2.73263 0.13405 0 -2.7348 0.63541 0.75029 -2.27511
TRP_1424 -5.4656 0.52526 3.90049 -1.4594 0.50607 0.95693 1.35469 -2.24536 -0.04562 -0.16877 -1.59967 -1.02216 0 0 -0.17213 0 0 0.17523 0.01697 0 2.20507 0.40546 0 1.6906 1.20617 1.23571 1.99996
VAL_1425 -8.20002 1.34387 3.69426 -0.31233 0.33935 0.06618 2.58931 -2.76449 -0.05338 -0.33705 -3.78085 -0.28748 0 0 0 0 0 0.01189 0.0019 0.17119 0 -0.42114 0 1.9342 0.42325 1.51801 -4.06332
THR_1426 -7.4094 0.88923 6.79811 -0.11935 0.06961 0.0827 3.68105 -3.32198 -0 -0 -3.15125 -0.59889 0 0 -1.70922 0 0 -0.01531 0.03802 0.04257 0 -0.48399 2.54728 -1.0874 -0.41996 0.93352 -3.23467
PHE_1427 -7.1264 0.62849 3.21652 -0.52992 0.04434 0.22978 1.67502 -2.11549 -0.02636 -0.11161 -1.10774 -0.10188 0 0 0 0 0 0.06985 0.00304 0 2.54613 0.1472 0 1.0402 -0.33703 0.43641 -1.41945
ARG_1428 -7.49553 0.84111 5.85421 -0.72674 0.06725 0.40264 3.01895 -2.94771 -0 -0 -1.9574 0.25018 0 0 -0.56038 0 0 0.04391 0.03784 2.95189 0 -0.03095 0 -1.2888 -0.14279 0.68203 -1.00029
GLU_1429 -6.48001 0.3769 7.03569 -0.21469 0.03784 0.32072 3.69535 -3.33112 -0.00598 -0.02961 -3.32644 -0.54843 0 0 -1.70922 0 0 0.13044 0.13314 0 3.39064 -0.31851 0 -2.7348 -0.34133 0.71947 -3.19996
VAL_1430 -8.49523 1.65016 3.26615 -0.32382 0.34733 0.07057 2.85357 -2.90207 -0 -0 -1.49659 0.01532 0 0 0 0 0 -0.02098 0.03713 0.03185 0 -0.32322 0 1.9342 -0.31666 0.74886 -2.92342
LEU_1431 -9.16065 0.94582 3.74971 -0.48623 0.25384 0.11545 3.04959 -2.97685 -0 -0 -1.95289 0.18622 0 0 0 0 0 0.12557 0.20416 0.3402 0 -0.28468 0 0.18072 -0.15202 0.89551 -4.96654
ALA_1432 -4.54295 0.35172 4.5771 -0.02121 0 0 2.83899 -2.64172 -0 -0 -2.56139 -0.37332 0 0 0 0 0 0.06546 0 0 0 -0.33002 0 1.8394 -0.43093 0.50528 -0.72359
ALA_1433 -4.76062 0.59394 3.93411 -0.02375 0 0 2.76778 -2.54444 -0 -0 -2.49117 -0.38889 0 0 0 0 0 0.07895 0 0 0 -0.3679 0 1.8394 -0.59764 0.30078 -1.65945
ALA_1434 -5.92974 0.93301 3.0857 -0.02232 0 0 2.95657 -2.60193 -0 -0 -2.09914 -0.37998 0 0 0 0 0 0.14288 0 0 0 -0.27813 0 1.8394 -0.60255 0.32285 -2.63337
ASP_1435 -5.46444 0.3041 7.63418 -0.2515 0.00353 0.81699 3.39699 -3.40488 -0.00424 -0.02006 -4.52846 0.10115 0 0 0 0 0 0.01263 0.16455 0 3.26802 0.24197 0 -2.3716 -0.38798 0.36748 -0.12156
SER_1436 -4.56031 0.29809 5.98094 -0.02714 0 0.06391 2.68805 -2.73062 -0 -0 -2.20333 -0.58095 0 0 0 0 0 0.09405 0.00039 0.71473 0 0.33827 0.61798 -0.77834 -0.01532 0.27313 0.17355
PHE_1437 -7.56475 0.65569 4.30422 -0.99393 0.08399 0.35916 2.57902 -2.74049 -0 -0 -2.29156 -0.00766 0 0 0 0 0 -0.00038 0.06063 0 1.73186 -0.5093 0 1.0402 0.1699 0.21911 -2.9043
ALA_1438 -5.75393 0.32307 4.80082 -0.02233 0 0 2.79821 -2.9374 -0 -0 -2.13338 -0.3685 0 0 0 0 0 -0.03506 0 0 0 -0.30224 0 1.8394 -0.19134 0.21196 -1.77071
THR_1439 -4.39213 0.38863 5.60994 -0.20393 0.11764 0.07417 2.32561 -2.50998 -0 -0 -2.59507 -0.10271 0 0 0 0 0 0.06531 0.0001 0.06223 0 -0.01871 2.29824 -1.0874 -0.20176 0.19007 0.02025
LYS_1440 -3.66126 0.2736 4.26886 -0.30726 0.02892 0.14008 1.46382 -1.88775 -0 -0 -1.23226 -0.03256 0 0 0 0 0 0.05515 0.01007 1.75951 0 -0.02692 0 -1.5107 -0.15401 0.21122 -0.60149
TYR_1441 -8.07224 0.87597 4.38116 -1.00935 0.14387 0.41306 2.84673 -2.57163 -0.01179 -0.17018 -2.40895 -0.24175 0 0 0 0 0 0.49389 0.01356 0 1.8267 -0.27338 0.00505 1.2797 -0.13912 0.39941 -2.21931
ASN_1442 -6.57782 0.98879 5.57875 -0.16497 0.01073 0.24256 2.85504 -3.03567 -0.0153 -0.14471 -2.78574 -0.32376 0 0 -1.80854 0 0 0.1534 0.00249 0 1.56888 0.36809 0 -0.93687 5.75091 1.71548 3.44172
PRO_1443 -2.96779 0.99882 2.47917 -0.08275 0 0.04961 0.74104 -1.00716 -0.00334 -0.04884 -0.64191 0.56872 0 0 0 0 0 0.03427 0.00521 0.49668 0 -0.53449 0 -2.4119 5.64327 1.71925 5.03787
THR_1444 -4.1403 0.45353 3.69045 -0.23154 0.29561 0.10643 2.38591 -1.94079 -0.00814 -0.12725 -1.65874 -1.28372 0 0 -0.90515 0 0 -0.08256 0.00022 1.57598 0 0.19265 2.29384 -1.0874 0.08306 0.71833 0.33042
GLU_1445 -2.68749 0.10312 3.89405 -0.63811 0.25972 1.64923 1.21638 -1.50011 -0.00343 -0.05033 -1.33285 -3.28387 0 0 0 0 0 0.19162 0.13613 0 3.73009 -0.09783 0 -2.7348 -0.18238 0.57098 -0.75989
LYS_1446 -5.09526 0.43909 6.52746 -0.52696 0.1527 0.32753 2.33122 -2.55923 -0 -0 -2.80883 0.05408 0 0 -0.90515 0 0 0.08645 0.04072 1.82467 0 0.25156 0 -1.5107 0.21823 0.3605 -0.79191
ASP_1447 -3.67405 0.27962 5.54287 -0.17663 0.06933 0.61953 2.64756 -2.3592 -0.00964 -0.05997 -3.75748 -1.86431 0 0 -0.29928 0 0 0.17531 0.04231 0 4.34923 0.01899 0 -2.3716 0.28638 0.58663 0.0456
LEU_1448 -4.88893 0.55952 5.06639 -0.50879 0.29497 0.14487 1.86361 -2.50894 -9e-05 -0.0015 -2.70661 0.18355 0 0 -0.29928 0 0 0.06821 0.02492 0.30996 0 -0.28529 0 0.18072 -0.40419 0.87301 -2.03391
ASP_1449 -5.283 0.26928 7.80173 -0.10291 0.01378 0.3157 3.16513 -3.24722 -0.0174 -0.23021 -5.93358 -0.14456 0 0 0 -0.2683 0 0.31093 0.16735 0 1.91167 -0.05492 0 -2.3716 -0.30683 0.72494 -3.28002
LEU_1450 -7.5033 0.79565 3.43153 -0.64446 0.11666 0.22178 2.30333 -2.49554 -0 -0 -1.39774 0.0512 0 0 0 0 0 0.06216 0.25424 0.76381 0 -0.18657 0 0.18072 -0.05448 0.55814 -3.54286
PHE_1451 -9.53904 0.96142 4.4685 -0.92021 0.08569 0.28484 2.79274 -3.17666 -0.00197 -0.01236 -2.23762 -0.02892 0 0 0 0 0 0.03458 0.00054 0 1.77092 -0.5042 0 1.0402 0.17194 0.45458 -4.35503
ASN_1452 -5.52842 0.53835 6.02866 -0.17795 0.02117 0.26692 2.95665 -3.02077 -0.02365 -0.15847 -3.43897 -0.31659 0 0 0 0 0 -0.00235 0.00106 0 1.41712 0.37174 0 -0.93687 0.12772 0.34397 -1.53066
THR_1453 -7.02685 0.92905 4.984 -0.20415 0.13867 0.07356 2.69658 -2.86655 -0.01378 -0.12915 -3.52784 -0.04527 0 0 0 0 0 -0.02261 0.00717 0.0684 0 -0.02842 2.30344 -1.0874 0.12353 0.40037 -3.22724
LEU_1454 -7.48361 0.66575 2.22592 -0.4776 0.15766 0.11224 1.51219 -2.1114 -0 -0 -1.19064 0.22544 0 0 0 0 0 -0.04897 0.08473 0.27862 0 -0.28823 0 0.18072 -0.09099 0.37269 -5.87546
VAL_1455 -8.21416 1.0933 3.28635 -0.29088 0.19647 0.05817 3.00074 -2.81035 -0.01778 -0.07931 -3.34537 -0.0033 0 0 0 0 0 0.14016 0.00429 0.04166 0 -0.46288 0 1.9342 -0.01429 0.46695 -5.01604
SER_1456 -4.40266 0.71302 5.28757 -0.0313 0 0.07176 2.72252 -2.49864 -0.00197 -0.01236 -2.34838 -0.54688 0 0 0 -0.28482 0 -0.04987 0.01095 0.99557 0 0.30021 0.6 -0.77834 0.16211 0.53547 0.44395
CYS_1457 -4.05091 0.39859 2.7348 -0.05393 0.00644 0.02105 1.2659 -1.46288 -0.03569 -0.12717 -1.75654 -0.02524 0 0 0 0 0 -0.09819 0.0013 0.5285 0 0.32913 0 3.6196 0.00162 0.54385 1.84021
THR_1458 -6.37794 1.2485 3.77294 -0.1827 0.10115 0.05915 2.4229 -2.59768 -0 -0 -0.84297 -0.27828 0 0 0 0 0 0.06247 0.0703 0.15617 0 -0.35259 2.34033 -1.0874 0.53665 0.57306 -0.37594
PHE_1459 -5.88928 0.82915 2.79437 -1.05169 0.09738 0.48005 1.28058 -1.95176 -0 -0 -0.66979 0.1517 0 0 0 0 0 0.0793 0.04173 0 2.08721 -0.07145 0 1.0402 0.54379 0.59699 0.38846
SER_1460 -2.78216 0.17829 3.42071 -0.02716 0.003 0.02658 1.42043 -1.51403 -0.02408 -0.16103 -1.37498 -0.29035 0 0 0 -0.28482 0 -0.10652 0.00677 1.31514 0 -0.29037 0.83179 -0.77834 -0.24252 0.67033 -0.00331
LYS_1461 -4.80796 0.37151 5.1472 -0.31893 0.04247 0.16626 2.41289 -2.44764 -0 -0 -1.68892 -0.26079 0 0 0 0 0 -0.00366 0.02162 2.23516 0 0.005 0 -1.5107 -0.31248 0.50364 -0.44532
GLU_1462 -4.54202 0.24178 5.04894 -0.46379 0.2984 1.46215 2.00915 -2.30923 -0.05433 -0.33875 -1.89817 -3.08381 0 0 0 0 0 -0.06208 0.07227 0 3.98898 -0.28567 0 -2.7348 -0.37338 0.24885 -2.77551
TYR_1463 -6.40877 0.99999 5.36651 -0.89774 0.08639 0.28 2.2405 -2.75793 -0.02864 -0.16366 -1.98043 -0.31466 0 0 -0.19912 0 0 0.02404 0 0 1.76774 -0.51458 0.21839 1.2797 -0.0649 0.50185 -0.56535
ALA_1464 -5.59943 0.66705 3.79924 -0.02358 0 0 2.09252 -2.57509 -0.01433 -0.13957 -1.18788 -0.35353 0 0 0 0 0 -0.04393 0 0 0 0.04303 0 1.8394 0.24082 0.58406 -0.67121
TRP_1465 -9.48259 0.79204 5.09717 -1.26861 0.1066 0.45227 2.68885 -3.29146 -0 -0 -2.13602 -0.31408 0 0 0 0 0 -0.01517 0.12887 0 1.69715 -0.27509 0 1.6906 0.00953 0.31034 -3.8096
LYS_1466 -7.47455 0.55688 9.34628 -0.32486 0.041 0.14491 4.22149 -3.84068 -0.00532 -0.03158 -5.48142 0.0208 0 0 -0.7521 -0.42017 0 0.06335 0.68147 1.80095 0 0.02283 0 -1.5107 -0.09466 0.436 -2.60008
ASP_1467 -5.34814 0.25727 8.00757 -0.23148 0.00081 0.75639 3.59642 -3.41528 -0.03372 -0.23294 -4.55997 -0.22783 0 0 0 -0.6148 0 -0.00765 0.17141 0 3.03165 0.30166 0 -2.3716 0.02082 0.40914 -0.49025
PHE_1468 -8.71195 1.2579 3.87991 -0.87706 0.483 0.35649 2.05484 -2.72747 -0 -0 -1.29951 -0.07381 0 0 0 0 0 0.0389 0.17685 0 2.66958 -0.52531 0 1.0402 0.22276 0.31587 -1.71881
LEU_1469 -7.37365 0.68108 3.57529 -0.70109 0.24445 0.27794 2.46252 -2.6721 -0.02384 -0.15283 -1.39174 0.12437 0 0 0 0 0 -0.01857 0.06946 0.79945 0 -0.21013 0 0.18072 0.0643 0.5069 -3.55745
ASN_1470 -4.26187 0.19614 5.44589 -0.17127 0.03219 0.25059 2.55644 -2.47778 -0 -0 -1.71783 -0.27165 0 0 0 -0.98128 0 -0.06086 0.02303 0 1.41564 0.29234 0 -0.93687 -0.01489 0.57913 -0.10289
GLU_1471 -4.55423 0.38514 5.53039 -0.50963 0.12231 1.00214 1.92211 -2.47865 -0.00532 -0.03158 -1.77864 -0.47587 0 0 0 0 0 0.04306 0.1104 0 2.97181 -0.03655 0 -2.7348 -0.03526 0.522 -0.03118
VAL_1472 -4.17332 0.67501 2.53548 -0.31646 0.20919 0.07344 1.77612 -1.70372 -0 -0 -0.72513 -0.35865 0 0 0 0 0 -0.07149 0.00186 0.30031 0 -0.09727 0 1.9342 -0.17208 0.5704 0.45789
ARG_1473 -4.68152 0.51588 5.46846 -0.5801 0.06524 0.38028 1.17652 -2.45368 -0.02384 -0.15283 -1.99529 0.20835 0 0 0 -0.51066 0 0.01757 0.30131 2.21969 0 -0.21223 0 -1.2888 -0.26036 0.62676 -1.17926
CYS_1474 -2.4536 0.12043 0.58969 -0.08273 0.00144 0.04507 -0.06051 -0.40397 -0 -0 -0.21695 -0.05317 0 0 0 0 0 -0.00199 0.00689 0.07968 0 -0.53078 0 3.6196 0.20385 0.38127 1.24421
GLU_1475 -4.47295 0.28408 4.2759 -0.28021 0.05872 0.32067 1.63826 -1.84376 -0.01986 -0.12958 -3.47642 -0.26963 0 0 0 -0.70253 0 0.01249 0.0198 0 3.19984 0.16553 0 -2.7348 0.35754 0.28574 -3.31116
VAL_1476 -5.72178 0.63415 2.06329 -0.32007 0.24088 0.07113 0.11116 -1.59229 -0.03341 -0.15487 -0.45964 -0.68036 0 0 0 0 0 0.13045 6e-05 1.14183 0 -0.64072 0 1.9342 -0.0822 0.3576 -3.00058
VAL_1477 -6.39402 0.79748 3.86838 -0.31554 0.29153 0.06798 2.59151 -2.50368 -0.02197 -0.16507 -2.29156 -0.39859 0 0 0 0 0 0.36114 0.02537 0.16598 0 -0.36959 0 1.9342 -0.29985 0.93983 -1.71648
PRO_1478 -2.83395 0.66413 1.17026 -0.19669 0.0043 0.14082 0.34921 -0.44919 -0 -0 -0.11379 0.11068 0 0 0 0 0 0.08433 0.00271 0.31314 0 -0.78488 0 -2.4119 -0.16663 1.46752 -2.64994
THR_1479 -1.88113 0.41253 1.28484 -0.18478 0.09394 0.06531 0.47817 -0.66331 -0 -0 -0.85705 -0.94121 0 0 0 0 0 -0.02641 0.01669 0.76458 0 -0.74177 2.31115 -1.0874 0.15176 0.96099 0.15689
LYS_1480 -4.22021 0.44337 2.14035 -0.2908 0.03477 0.12288 1.02619 -1.24476 -0 -0 -0.42869 0.20045 0 0 0 0 0 0.06831 0.00764 1.52921 0 0.44774 0 -1.5107 0.40459 0.36724 -0.9024
HIS_1481 -4.55611 0.82777 3.79498 -0.46169 0.01288 0.5466 0.80557 -1.85808 -0 -0 -0.27192 -0.10243 0 0 0 0 0 0.00032 0.04865 0 2.30137 -0.02332 0 -0.45461 0.12203 1.84533 2.57734
VAL_1482 -2.85431 0.77405 0.87005 -0.29177 0.22118 0.06789 0.11938 -0.78772 -0 -0 0.82455 -0.20222 0 0 0 0 0 -0.01488 0.00632 0.0721 0 -0.19692 0 1.9342 -0.18726 2.30586 2.66049
HIS_1483 -5.91102 0.42432 5.4889 -0.37548 0.01371 0.19716 3.19374 -2.68458 -0 -0 -1.95043 -1.44735 0 0 -1.42006 0 0 0.09359 0.25645 0 1.86457 0.02662 0 -0.45461 0.46639 1.30619 -0.91187
ARG_1484 -6.16037 0.55243 5.59981 -0.97303 0.35094 0.82212 2.85039 -2.52049 -0.01696 -0.13522 -2.73417 0.07588 0 0 -1.32231 0 0 -0.03293 0.07988 2.52997 0 -0.06886 0 -1.2888 0.58151 0.99049 -0.8197
SER_1485 -3.07692 0.14788 3.16619 -0.03193 0 0.07524 1.04659 -1.46915 -0.01155 -0.05248 0.07023 -0.02643 0 0 -1.03142 0 0 0.0049 0.00672 0.13073 0 -0.47642 0.61003 -0.77834 0.05284 0.33387 -1.30944
LYS_1486 -3.79116 0.2895 2.63073 -0.30889 0.04062 0.16029 0.34271 -1.20949 -0.03499 -0.22851 0.30818 -0.19776 0 0 0 0 0 0.02155 0.05917 1.76923 0 -0.245 0 -1.5107 0.19364 0.24478 -1.4661
ILE_1487 -5.01387 0.48837 1.37175 -0.54464 0.4605 0.10957 0.76938 -1.3651 -0.02167 -0.13483 0.30536 -0.21326 0 0 0 0 0 0.12589 0.00746 0.51365 0 0.29639 0 0.73287 0.51279 0.36461 -1.23476
ALA_1488 -3.32638 0.41313 1.62486 -0.0216 0 0 1.32683 -1.33657 -0 -0 -1.78051 -0.42427 0 0 0 0 0 0.19527 0 0 0 -0.48479 0 1.8394 0.31931 0.38217 -1.27314
ARG_1489 -8.31305 0.54486 7.95387 -0.61174 0.06901 0.4128 3.57529 -3.69395 -0.03784 -0.24152 -4.27001 0.18305 0 0 0 -0.71743 0 0.00738 0.43302 2.09909 0 -0.21697 0 -1.2888 -0.08622 0.60888 -3.59029
THR_1490 -6.67149 1.50152 2.0319 -0.128 0.04133 0.07954 1.2465 -1.80509 -0.02082 -0.20741 -0.41476 -0.89158 0 0 0 0 0 -0.00928 0.50127 0.06547 0 -0.23184 2.40391 -1.0874 -0.36252 1.15256 -2.80618
PHE_1491 -8.02708 0.66397 4.12884 -0.65914 0.02863 0.03224 2.26032 -2.84235 -0 -0 -1.92612 -0.50363 0 0 0 0 0 -0.03235 0.04918 0 1.8647 -0.16459 0 1.0402 0.01491 1.10815 -2.96412
THR_1492 -4.68427 0.31267 2.55461 -0.16334 0.07237 0.06146 1.23108 -1.77804 -0 -0 -0.88516 0.06193 0 0 0 0 0 -0.04129 0.03287 0.06136 0 0.02713 2.25437 -1.0874 0.24623 0.5967 -1.12673
VAL_1493 -5.12118 0.41272 1.27755 -0.32872 0.31363 0.07147 1.61151 -1.58171 -1e-05 -0.00032 -1.08684 -0.11231 0 0 0 0 0 0.00102 0.00244 1.99115 0 0.05218 0 1.9342 -0.29217 0.40447 -0.45092
ARG_1494 -6.60841 0.46614 6.27674 -1.04464 0.36822 0.55163 2.99568 -2.82466 -0.04843 -0.29448 -2.52386 0.52809 0 0 0 -1.61376 0 0.20037 0.03005 2.25436 0 -0.0365 0 -1.2888 -0.22963 0.88039 -1.96149
GLU_1495 -3.76629 0.31567 4.72061 -0.57579 0.19397 1.62342 2.00735 -1.9689 -0.02455 -0.18679 -3.68729 -2.6847 0 0 0 -1.61376 0 0.04202 0.02071 0 2.00794 0.58319 0 -2.7348 0.56497 1.56921 -3.59382
LYS_1496 -3.07924 0.32857 3.28548 -0.32232 0.05601 0.20532 1.46723 -1.3432 -0 -0 -0.74591 -0.36158 0 0 -0.7521 0 0 0.43303 0.02508 1.03679 0 0.44886 0 -1.5107 1.2606 1.29066 1.72259
ASP_1497 -4.77517 0.65305 4.626 -0.25108 0.08579 0.87674 1.32486 -2.20235 -0 -0 -1.35853 -2.05108 0 0 0 -0.5352 0 -0.05453 0.00517 0 1.99243 -0.45338 0 -2.3716 0.97211 0.58973 -2.92704
GLN_1498 -4.44593 0.33325 5.44898 -0.62019 0.06512 0.61678 2.15029 -2.46293 -0.00351 -0.0734 -1.97803 -0.70262 0 0 -1.74802 -0.5352 0 -0.03297 0.01209 0 3.01021 0.28494 0 -0.18838 0.33881 0.39086 -0.13985
ALA_1499 -2.47521 0.15387 1.81969 -0.02252 0 0 0.64217 -1.04639 -0.00426 -0.01214 -0.11828 -0.39595 0 0 0 0 0 -0.04659 0 0 0 -0.36856 0 1.8394 -0.24218 0.24882 -0.02813
ILE_1500 -5.17191 0.78532 0.78025 -0.50311 0.48898 0.11846 0.64143 -1.39305 -0.00351 -0.0734 0.70076 -0.04853 0 0 0 0 0 -0.04273 0.02835 0.3267 0 -0.68374 0 0.73287 -0.57 0.23287 -3.65398
GLN_1501 -2.44508 0.09129 2.43842 -0.63907 0.07959 0.66764 0.66896 -1.15878 -0.00426 -0.01214 -0.19799 -0.47834 0 0 -0.9155 0 0 -0.05537 0.29802 0 2.41471 -0.19192 0 -0.18838 -0.21828 0.37715 0.53067
ASN_1502 -3.814 0.84213 2.28129 -0.16713 0.02795 0.22545 1.22292 -1.41374 -0 -0 -0.67231 -0.32158 0 0 0 0 0 0.57465 0.05576 0 1.8888 0.02582 0 -0.93687 0.30172 1.19246 1.31331
PRO_1503 -2.86401 0.76834 1.75853 -0.11421 0.13742 0.07797 1.49102 -0.98698 -0 -0 -1.79171 0.22648 0 0 0 0 0 0.10009 0.00131 1.12454 0 -1.02602 0 -2.4119 0.88427 1.91409 -0.71078
ILE_1504 -6.7178 0.97847 2.90211 -0.70909 0.70828 0.16483 2.66644 -2.43324 -0 -0 -2.84192 0.20917 0 0 0 0 0 0.00354 0.32328 0.82551 0 0.226 0 0.73287 6.14413 1.47726 4.65985
THR_1505 -4.30669 0.60026 3.64694 -0.18936 0.08036 0.07034 2.39151 -2.02326 -0.01049 -0.14292 -1.86488 -0.51905 0 0 0 0 0 -0.01041 0.01815 0.11068 0 0.04607 2.29541 -1.0874 5.5577 0.81432 5.4773
ALA_1506 -5.0007 0.36506 3.08347 -0.02104 0 0 1.9604 -2.25639 -0 -0 -1.18011 -0.3514 0 0 0 0 0 -0.02464 0 0 0 -0.21299 0 1.8394 -0.1703 0.5281 -1.44114
VAL_1507 -8.40592 1.21952 4.05461 -0.32053 0.33559 0.07215 2.50108 -3.06404 -0 -0 -0.99072 -0.03694 0 0 0 0 0 -0.05857 0.05392 0.10285 0 -0.33491 0 1.9342 -0.21629 0.53875 -2.61526
ILE_1508 -10.0319 1.35917 3.63789 -0.49492 0.34376 0.09963 2.74149 -3.05055 -0 -0 -2.29969 -0.11284 0 0 0 0 0 0.02333 0.24478 0.61891 0 -0.41142 0 0.73287 -0.07042 0.87015 -5.79977
GLY_1509 -4.85344 0.58717 4.82708 -4e-05 0 0 2.31114 -2.66001 -0.00733 -0.06473 -2.17035 -0.40924 0 0 0 0 0 0.04853 0 0 0 0.48485 0 0.83697 0.18085 0.83836 -0.05019
TYR_1510 -8.62875 0.66648 6.07328 -0.5569 0.20675 0.27337 3.32628 -3.57798 -0 -0 -1.41004 -0.34387 0 0 0 0 0 0.01058 0.15841 0 3.25335 -0.03748 0.00408 1.2797 0.15148 0.50581 1.35454
LYS_1511 -6.99654 0.80369 5.8894 -0.5849 0.13674 0.47302 2.84235 -2.78453 -0 -0 -3.01633 0.45266 0 0 0 0 0 0.22389 0.37363 2.74335 0 -0.0474 0 -1.5107 -0.32458 0.63523 -0.69102
TYR_1512 -6.02798 0.72113 2.5668 -1.00813 0.06726 0.35057 1.64421 -1.88567 -0.00128 -0.02248 -1.05496 -0.29895 0 0 0 0 0 0.01091 0.47523 0 1.75192 -0.37687 0.00445 1.2797 -0.13271 0.64317 -1.29369
ALA_1513 -2.26668 0.23429 1.72128 -0.02847 0.03333 0 0.82833 -1.12841 -0.00627 -0.0434 -1.216 -0.46642 0 0 0 0 0 -0.04971 0 0 0 -0.23819 0 1.8394 1.24119 0.80847 1.26274
SER_1514 -3.52191 0.44729 3.67674 -0.01705 0 0.02905 1.78132 -1.81855 -0.00927 -0.07746 -1.27719 -0.98695 0 0 -0.13574 0 0 -0.00989 0.00227 0.99667 0 -0.48425 0.60035 -0.77834 1.46966 0.68062 0.56739
THR_1515 -4.45612 0.51154 4.10067 -0.20011 0.28144 0.08753 2.47679 -1.99461 -0.00018 -0.00254 -1.61504 -0.83933 0 0 -0.13574 0 0 0.38797 0.00194 0.41042 0 1.1086 2.2895 -1.0874 1.83801 0.38499 3.54832
VAL_1516 -3.66588 0.38125 3.748 -0.3214 0.26469 0.07443 1.55794 -1.96861 -0.00085 -0.00692 -1.17863 -0.17062 0 0 0 0 0 -0.05979 0.00412 0.42562 0 0.08164 0 1.9342 1.48447 0.41495 2.9986
ASP_1517 -2.67341 0.19037 3.45174 -0.10985 0.00778 0.33393 1.07093 -1.63384 -0 -0 0.0057 -0.40559 0 0 0 0 0 -0.07232 0.00176 0 1.68954 0.07758 0 -2.3716 -0.09462 0.38141 -0.1505
GLU_1518 -5.47709 0.49955 6.28384 -0.33857 0.07712 0.39566 3.50758 -2.97258 -0 -0 -4.20886 -0.5926 0 0 0 0 0 -0.03665 0.03152 0 3.56918 -0.20054 0 -2.7348 -0.17993 0.34727 -2.0299
ILE_1519 -8.5919 1.01926 4.78449 -0.65002 0.67749 0.1552 3.22281 -3.24198 -0.00299 -0.03406 -2.36141 -0.04755 0 0 0 0 0 -0.0426 0.0017 3.31794 0 -0.32027 0 0.73287 -0.12399 0.46352 -1.04149
SER_1520 -4.31514 0.26959 5.31067 -0.02566 0 0.05937 2.31452 -2.55707 -0.02246 -0.28424 -1.76454 -0.61036 0 0 0 0 0 0.0277 0.00903 0.61555 0 0.35818 0.6042 -0.77834 0.1145 0.44855 -0.22595
ASP_1521 -3.77817 0.14974 5.23367 -0.10833 0.01071 0.33174 2.27301 -2.46124 -0.00807 -0.12521 -1.75525 -0.30655 0 0 0 0 0 -0.0136 0.03256 0 1.7031 0.23202 0 -2.3716 0.04439 0.3442 -0.57289
VAL_1522 -7.74353 0.93209 5.03141 -0.26118 0.14281 0.04183 3.37733 -3.19819 -0.00381 -0.04708 -3.05301 0.32575 0 0 0 0 0 0.07537 0.02022 0.66972 0 0.03929 0 1.9342 -0.16164 0.61456 -1.26387
LEU_1523 -6.13228 0.72024 5.37929 -0.62504 0.28803 0.21826 1.99484 -2.74036 -0.01024 -0.05248 -1.99153 -0.12002 0 0 0 0 0 -0.00642 0.12265 1.07263 0 -0.17306 0 0.18072 0.03305 0.72297 -1.11875
ASP_1524 -2.84555 0.1378 3.78881 -0.11188 0.00317 0.34852 0.95624 -1.80335 -0.01506 -0.1634 -0.57224 -0.38832 0 0 0 0 0 -0.03996 0.01863 0 2.09502 -0.28939 0 -2.3716 -0.0477 0.7017 -0.59856
SER_1525 -2.38782 0.11184 2.92461 -0.02599 0.00346 0.02647 1.41093 -1.43962 -0 -0 -0.89619 0.08723 0 0 0 0 0 -0.05544 0.005 0.50252 0 0.04879 0.60102 -0.77834 -0.02883 0.7803 0.88994
SER_1526 -3.15281 0.27786 3.00518 -0.02882 0.00949 0.02713 1.24827 -1.51134 -0.02886 -0.12314 -0.60037 0.09793 0 0 0 0 0 -0.05233 0.00047 0.60566 0 -0.04544 0.63213 -0.77834 0.07734 0.50831 0.16833
PHE_1527 -3.69898 0.19852 3.1703 -0.71881 0.07601 0.46903 1.11974 -1.71142 -0 -0 -1.30404 -0.21913 0 0 -0.35908 0 0 -0.04317 0.06378 0 1.89286 0.29465 0 1.0402 0.02573 0.43905 0.73525
PHE_1528 -8.09287 1.98068 3.82882 -0.59465 0.02208 0.00229 2.63517 -2.29605 -0.0429 -0.2227 -2.67059 -0.17332 0 0 0 0 0 1.27398 0.02146 0 2.77287 0.29896 0 1.0402 0.03496 2.25969 2.0781
PRO_1529 -5.00675 1.50121 2.51975 -0.08325 0.0005 0.05027 1.39776 -1.27456 -0 -0 -0.56189 0.43173 0 0 0 0 0 0.72974 0.26089 0.39601 0 -1.3284 0 -2.4119 2.02312 3.70153 2.34577
ASP_1530 -3.5644 0.54266 4.2043 -0.19256 0.00113 0.63563 1.97743 -1.95099 -0 -0 -1.53504 -0.11495 0 0 0 0 0 0.11723 0.00874 0 3.45643 -0.01614 0 -2.3716 1.87633 2.18869 5.26288
SER_1531 -4.42586 0.35554 5.30929 -0.02639 0 0.04333 2.36065 -2.53125 -0 -0 -1.9337 -1.25691 0 0 -0.35908 0 0 0.09544 0.01192 0.6611 0 0.24906 0.69481 -0.77834 -0.28959 0.87871 -0.94128
LEU_1532 -7.75629 1.24304 4.57861 -0.6741 0.46547 0.28714 2.55086 -2.98913 -0.00298 -0.01783 -1.42966 -0.12832 0 0 0 0 0 -0.00474 0.04683 1.49809 0 -0.219 0 0.18072 -0.17048 0.88753 -1.65425
SER_1533 -4.58764 0.40764 5.48358 -0.02629 0 0.06176 2.75567 -2.67785 -0 -0 -2.39443 -0.60032 0 0 0 0 0 0.06519 0.00385 0.7275 0 0.37011 0.60024 -0.77834 0.23133 0.56197 0.20396
ALA_1534 -3.91141 0.30151 4.36015 -0.02069 0 0 2.13748 -2.36125 -0.01307 -0.10754 -1.46925 -0.34789 0 0 0 0 0 0.03912 0 0 0 -0.19216 0 1.8394 0.10666 0.35132 0.71237
ASP_1535 -5.01492 0.40568 5.67783 -0.10972 0.00881 0.33689 2.77468 -2.78458 -0 -0 -2.09557 -0.3461 0 0 0 0 0 -0.04162 0.01376 0 1.73655 0.07118 0 -2.3716 -0.33749 0.42208 -1.65414
LEU_1536 -7.36017 0.69843 5.19194 -0.6676 0.20346 0.24144 3.13602 -2.94166 -0 -0 -3.15302 0.07213 0 0 0 0 0 0.21415 0.00977 1.04124 0 -0.27842 0 0.18072 -0.31938 0.49846 -3.23249
GLN_1537 -4.73617 0.31807 5.45675 -0.25794 0.04296 0.20043 2.57982 -2.62374 -0.01605 -0.12538 -2.3941 -0.47924 0 0 0 0 0 0.24681 0.05896 0 2.74205 -0.1335 0 -0.18838 -0.27743 0.46389 0.87781
VAL_1538 -4.27611 0.39529 4.74459 -0.30733 0.20277 0.07033 2.33371 -2.40786 -0 -0 -1.73433 -0.18179 0 0 0 0 0 -0.04396 0.00643 0.10882 0 -0.32189 0 1.9342 -0.19491 0.34037 0.66834
MET_1539 -6.91843 0.57143 4.98941 -0.20899 0.00854 0.07177 2.94064 -2.76859 -0 -0 -2.31167 -0.15963 0 0 0 0 0 -0.02248 0.8577 1.97121 0 0.02692 0 0.60916 0.0154 0.49709 0.16947
LYS_1540 -6.19475 0.86689 8.07284 -0.47484 0.09728 0.2577 4.63627 -3.60392 -0.03495 -0.18772 -6.24289 0.26325 0 0 0 -0.73056 0 0.04941 0.12284 2.37267 0 0.06608 0 -1.5107 0.05199 0.59852 -1.52459
GLU_1541 -5.69705 0.54003 6.52239 -0.32862 0.07351 0.38187 2.44664 -2.99719 -0 -0 -2.8576 -0.64001 0 0 0 0 0 0.03704 0.02046 0 3.0775 -0.10652 0 -2.7348 -0.15342 0.42545 -1.99032
GLY_1542 -3.89718 0.21101 4.92897 -4e-05 0 0 2.09385 -2.39999 -0.01882 -0.1875 -1.89604 -0.41069 0 0 0 0 0 -0.04596 0 0 0 0.29 0 0.83697 0.38527 0.20321 0.09304
VAL_1543 -5.50501 0.42166 4.89847 -0.30391 0.17286 0.06649 3.05965 -2.81083 -0 -0 -2.72772 0.06007 0 0 0 0 0 -0.02194 0.01351 0.02648 0 -0.24275 0 1.9342 0.65349 0.57265 0.26739
TYR_1544 -7.1501 0.53001 5.6305 -0.80745 0.11488 0.28674 2.40067 -3.10311 -0 -0 -1.93212 -0.43596 0 0 0 0 0 0.04799 0.02636 0 3.15819 -0.01873 0.00012 1.2797 0.06529 1.02906 1.12203
ARG_1545 -4.7168 0.36829 5.54583 -0.80929 0.14491 0.54961 1.41772 -2.42845 -0.0272 -0.23331 -2.00758 0.35729 0 0 0 0 0 -0.0153 0.06014 2.685 0 -0.10108 0 -1.2888 -0.25939 0.66776 -0.09065
GLU_1546 -2.80663 0.11854 3.11044 -0.21476 0.02557 0.30144 1.02091 -1.4138 -0 -0 -0.7709 -0.55317 0 0 0 0 0 -0.02927 0.06897 0 2.97879 -0.1743 0 -2.7348 -0.17788 0.37489 -0.87598
LEU_1547 -3.40552 0.33948 2.94967 -0.51545 0.24568 0.14497 1.86797 -1.5458 -0.00963 -0.05359 -1.99171 0.13332 0 0 0 0 0 -0.0469 0.0846 0.27424 0 -0.10521 0 0.18072 -0.03568 0.5674 -0.92146
GLY_1548 -2.05926 0.03596 2.64473 -0.00012 0 0 1.26636 -1.29038 -0 -0 -1.11031 -0.41517 0 0 0 0 0 -0.09454 0 0 0 -0.93367 0 0.83697 0.66151 0.49237 0.03445
LEU_1549 -2.58989 0.28205 2.97704 -0.54617 0.16374 0.12745 1.21542 -1.44386 -0 -0 -0.90371 0.29856 0 0 0 0 0 -0.04225 0.00303 0.43376 0 -0.15676 0 0.18072 0.45902 0.28808 0.74624
ASP_1550 -3.58826 0.80874 5.10949 -0.10755 0.00512 0.31101 2.88928 -2.14055 -0 -0 -6.18588 -1.11362 0 0 -0.72929 -0.73056 0 0.06309 0.00359 0 2.14002 -0.36675 0 -2.3716 -0.38455 0.61162 -5.77666
ILE_1551 -2.14012 0.47394 2.20934 -0.60761 0.42278 0.11975 1.01152 -1.11022 -0.01693 -0.08833 -1.41339 0.14485 0 0 -0.72929 0 0 0.0355 0.03547 0.29244 0 0.85011 0 0.73287 5.42135 0.85038 6.4944
GLY_1552 -1.40063 0.13168 0.73046 -0.00032 0 0 0.34951 -0.51129 -0 -0 -0.08361 -0.15839 0 0 0 0 0 -0.08449 0 0 0 -0.92985 0 0.83697 5.5594 0.41459 4.85405
LEU_1553 -3.65196 0.77733 2.5613 -0.47406 0.26617 0.09285 1.21575 -1.30653 -0 -0 -0.20635 0.13439 0 0 0 0 0 0.00271 0.00017 0.60829 0 -0.27054 0 0.18072 -0.09003 0.83578 0.67599
PRO_1554 -5.37327 0.98319 3.46777 -0.08798 0.00032 0.05457 2.14747 -1.56266 -0 -0 -1.47944 0.70394 0 0 0 0 0 -0.16574 0.0166 0.59531 0 -0.50265 0 -2.4119 -0.2988 1.08522 -2.82804
GLU_1555 -4.59771 0.48485 3.98693 -0.23221 0.04029 0.34799 1.10819 -1.81399 -0 -0 -0.45168 -0.61527 0 0 0 0 0 -0.13839 0.00649 0 3.47183 -0.24054 0 -2.7348 -0.27056 0.39069 -1.25791
VAL_1556 -6.73293 1.06544 2.18869 -0.27134 0.14958 0.04468 1.57212 -2.05985 -0.00876 -0.08009 -0.56058 0.36029 0 0 0 0 0 -0.00216 0.03484 0.6757 0 0.04736 0 1.9342 -0.11581 0.3079 -1.4507
LEU_1557 -4.70983 0.58338 3.19311 -0.48243 0.19768 0.10858 1.98973 -1.90888 -0.01478 -0.09724 -1.16495 0.17817 0 0 0 0 0 0.00534 0.08442 0.26922 0 -0.28076 0 0.18072 -0.09928 0.5638 -1.404
LYS_1558 -5.24153 0.43062 5.82845 -0.48023 0.17732 0.32684 2.01539 -2.48876 -0.03578 -0.13774 -0.50172 -0.3853 0 0 0 0 0 -0.15367 0.07577 2.94548 0 -0.02994 0 -1.5107 -0.19315 0.55306 1.19441
ARG_1559 -4.99941 0.55784 4.6695 -0.4556 0.05911 0.24512 1.56319 -2.184 -0.00876 -0.08009 -0.77504 0.31778 0 0 0 0 0 -0.04551 0.07891 2.12418 0 -0.11809 0 -1.2888 -0.40087 0.45593 -0.28462
ILE_1560 -5.64633 0.52058 3.48522 -0.66412 0.51987 0.15386 2.62799 -1.94964 -0 -0 -2.59159 0.3397 0 0 0 0 0 0.0277 0.00504 0.5683 0 -0.49898 0 0.73287 -0.19186 1.11359 -1.44781
ALA_1561 -6.31022 1.90149 3.8947 -0.02403 0.00048 0 2.67132 -2.72622 -0.00336 -0.0319 -3.00009 -0.36838 0 0 -0.84677 0 0 0.13258 0 0 0 -0.37788 0 1.8394 0.80361 2.37857 -0.0667
PRO_1562 -5.03256 1.05358 3.50962 -0.07334 0 0.0452 1.17315 -1.55351 -0 -0 -0.73537 0.60403 0 0 0 0 0 -0.13682 0.02667 0.25453 0 -0.51444 0 -2.4119 0.7673 1.80192 -1.22193
LEU_1563 -5.06403 0.43675 4.55526 -0.46598 0.17616 0.09646 2.63036 -2.31706 -0 -0 -1.6256 0.19682 0 0 0 0 0 -0.03601 0.12667 0.48519 0 -0.20187 0 0.18072 0.0367 0.51248 -0.27698
LEU_1564 -7.56616 0.97232 2.55422 -0.46572 0.21755 0.10265 2.25057 -2.29195 -0 -0 -0.77343 0.23692 0 0 0 0 0 -0.05729 0.08905 0.28029 0 -0.31371 0 0.18072 -0.18765 0.62144 -4.15016
TYR_1565 -5.99738 0.8553 2.58724 -0.50404 0.0425 0.23211 1.91056 -2.06891 -0 -0 -2.27113 -0.36914 0 0 -0.65449 0 0 -0.05249 0.04447 0 2.40597 0.22255 0.26915 1.2797 -0.07618 0.90299 -1.24122
LYS_1566 -3.75027 0.33067 5.05447 -0.32704 0.05047 0.18483 2.35942 -2.16848 -0 -0 -2.25586 -0.16484 0 0 0 -0.84662 0 -0.05246 0.06549 1.72176 0 -0.04535 0 -1.5107 -0.10751 0.76694 -0.69506
ALA_1567 -2.64786 0.24918 2.04236 -0.02275 0 0 1.17616 -1.36206 -0 -0 -0.87026 -0.16379 0 0 0 0 0 0.15417 0 0 0 -0.1916 0 1.8394 -0.59642 0.34453 -0.04892
GLY_1568 -1.86727 0.08056 2.17129 -0.00021 0 0 1.10736 -1.04193 -0 -0 -1.3454 -0.16473 0 0 -1.28564 0 0 -0.09417 0 0 0 -0.8985 0 0.83697 -0.36478 0.24768 -2.61878
ARG_1569 -2.11175 0.07904 2.78664 -0.91035 0.19474 0.66718 0.6961 -1.20655 -0.01463 -0.15074 -1.51617 -0.07196 0 0 -0.45313 0 0 0.00367 0.04281 1.85648 0 -0.23509 0 -1.2888 -0.11618 0.31016 -1.43853
SER_1570 -1.46107 0.05133 0.8557 -0.02719 0 0.02232 0.04293 -0.48134 -0 -0 0.0326 -0.21649 0 0 0 0 0 -0.04306 0.0117 0.43345 0 -0.02592 0.60173 -0.77834 -0.40765 0.26964 -1.11966
ARG_1571 -5.53101 0.34509 4.63168 -0.6327 0.08118 0.42452 3.01477 -2.55134 -0.01812 -0.16221 -2.8572 0.24047 0 0 -0.51969 0 0 0.02938 0.06618 2.12563 0 -0.24578 0 -1.2888 -0.41625 0.22793 -3.03626
VAL_1572 -6.12967 0.56933 0.74086 -0.26934 0.1345 0.05513 0.3982 -1.4933 -0.00565 -0.08171 0.0209 -0.29588 0 0 0 0 0 0.19693 0.00184 0.18625 0 -0.67058 0 1.9342 -0.31836 0.32457 -4.7018
VAL_1573 -7.29832 0.89461 2.95334 -0.25599 0.17053 0.04947 2.48783 -2.51888 -0.00354 -0.01169 -2.36253 -0.20693 0 0 0 0 0 -0.01668 0.01879 0.50543 0 -0.75895 0 1.9342 -0.34878 0.47856 -4.28954
ILE_1574 -7.56129 1.15014 1.82923 -0.47093 0.30347 0.09367 1.20118 -2.14099 -0.00305 -0.04755 -1.53892 0.17564 0 0 0 0 0 0.15123 0.02826 0.34723 0 -0.42899 0 0.73287 -0.39551 0.73981 -5.83451
VAL_1575 -6.91419 0.67326 4.21932 -0.29767 0.16635 0.05674 3.1618 -2.97889 -0 -0 -1.94421 -0.22981 0 0 0 0 0 -0.02709 5e-05 0.04673 0 -0.49419 0 1.9342 -0.33426 0.71937 -2.24252
GLU_1576 -2.29693 0.0712 2.13595 -0.43591 0.05343 0.86139 0.23444 -0.83784 -0.01363 -0.12304 -0.40303 -0.50709 0 0 0 0 0 0.02747 0.04043 0 3.68214 -0.35661 0 -2.7348 -0.45672 0.32793 -0.73122
GLY_1577 -2.7702 0.31558 2.28428 -0.00195 0 0 1.1776 -1.38579 -0.03973 -0.20732 -0.98454 -0.38599 0 0 0 0 0 -0.06716 0 0 0 -1.20304 0 0.83697 -0.07634 0.19289 -2.31473
ASN_1578 -3.02118 0.21915 1.37634 -0.46371 0.13802 0.93458 0.4792 -1.0497 -0 -0 0.1062 -1.83122 0 0 0 0 0 0.03388 0.07903 0 3.14743 -0.53985 0 -0.93687 0.35043 0.28852 -0.68974
VAL_1579 -4.2173 0.4913 1.94432 -0.29629 0.19049 0.05638 1.22154 -1.56224 -0.00858 -0.05944 -1.90282 -0.13721 0 0 0 0 0 0.08119 0.00029 0.18095 0 -0.1588 0 1.9342 0.14153 0.33426 -1.76624
GLU_1580 -7.82683 1.14654 6.06362 -0.24745 0.07116 0.42017 2.23212 -2.82724 -0.06569 -0.34165 -2.06331 -0.52957 0 0 0 -0.60057 0 0.08052 0.13099 0 3.05633 0.23977 0 -2.7348 0.40696 0.71783 -2.67109
GLY_1581 -2.61107 0.2972 2.78019 -4e-05 0 0 0.97511 -1.35981 -0 -0 -1.15094 -0.38609 0 0 0 0 0 -0.14922 0 0 0 0.39952 0 0.83697 0.45776 0.8248 0.91438
THR_1582 -5.87457 0.47866 6.33308 -0.10977 0.05743 0.08581 3.30612 -2.96041 -0.00108 -0.01457 -2.84241 -0.59958 0 0 -0.72322 -0.6224 0 -0.00204 0.00596 0.09474 0 -0.48856 2.30142 -1.0874 -0.13295 0.51923 -2.27652
ALA_1583 -5.09745 0.50888 4.11518 -0.02243 0 0 2.03754 -2.46674 -0 -0 -2.23438 -0.35967 0 0 0 0 0 0.03361 0 0 0 -0.39598 0 1.8394 -0.53195 0.37094 -2.20306
GLU_1584 -4.99714 0.51249 6.87741 -0.21004 0.03883 0.29949 2.59597 -2.71228 -0.00207 -0.02632 -2.78434 -0.4895 0 0 0 -1.40144 0 -0.00093 0.01268 0 4.56157 -0.26633 0 -2.7348 -0.47562 0.24513 -0.95723
SER_1585 -5.78019 0.43947 6.34431 -0.03092 0 0.02104 3.2305 -2.97279 -0 -0 -2.35215 -0.05823 0 0 -0.72322 -0.6224 0 0.05352 0.02724 0.51743 0 0.2861 1.79296 -0.77834 -0.26276 0.35217 -0.51624
ILE_1586 -9.98159 1.79359 6.08161 -0.52915 0.41668 0.106 3.75568 -3.78061 -0.00108 -0.01457 -2.69332 0.09407 0 0 0 0 0 -0.01539 0.02153 0.50572 0 -0.37261 0 0.73287 0.03575 1.06242 -2.7824
CYS_1587 -5.7872 0.21704 4.71648 -0.047 0 0.01453 2.47626 -2.38583 -0 -0 -1.92611 -0.0408 0 0 0 0 0 -0.02109 0.01718 0.3251 0 0.25821 0 3.6196 0.31292 1.05247 2.80174
SER_1588 -4.36737 0.22669 4.44877 -0.02383 0 0.02238 2.34636 -2.32651 -0 -0 -1.28259 -0.3318 0 0 0 0 0 0.00486 0.00073 0.48549 0 0.3004 0.60971 -0.77834 0.19205 0.31347 -0.15955
TYR_1589 -8.06179 1.00023 5.29594 -0.56359 0.07635 0.24423 2.54082 -2.99242 -0.02295 -0.20885 -2.57572 -0.27877 0 0 0 0 0 0.07551 0.15678 0 2.38913 0.02224 0.06128 1.2797 -0.10332 0.44383 -1.22137
TRP_1590 -11.5853 1.43562 5.43471 -0.71022 0.33958 0.37848 4.21005 -3.75797 -0 -0 -4.33345 -0.50676 0 0 0 -0.60057 0 0.05405 0.04987 0 3.26767 0.02936 0 1.6906 -0.31663 0.8698 -4.05116
LEU_1591 -7.25705 0.6278 4.55873 -0.51719 0.24674 0.14963 2.63908 -2.55879 -0 -0 -2.69009 0.15917 0 0 0 0 0 0.04244 0.09006 0.10659 0 -0.05098 0 0.18072 -0.32407 0.67255 -3.92466
ARG_1592 -6.01541 0.97276 4.43315 -0.57708 0.1244 0.38889 1.74936 -2.18082 -0.00198 -0.01087 -0.9686 -0.01877 0 0 0 0 0 -0.0101 0.07068 3.07515 0 -0.11585 0 -1.2888 -0.19832 0.48338 -0.08883
SER_1593 -3.16081 0.23968 4.25058 -0.02664 5e-05 0.04416 2.04746 -1.84697 -0.02502 -0.22968 -1.46258 -0.85544 0 0 0 0 0 -0.0514 0.0105 0.41127 0 -0.03572 0.60581 -0.77834 0.23365 0.5474 -0.08203
MET_1594 -7.32681 0.75427 2.87375 -0.24812 0.04356 0.12856 1.45741 -1.46118 -0 -0 -0.86414 -0.43011 0 0 0 0 0 0.058 0.01654 1.94231 0 0.06938 0 0.60916 0.83066 0.34333 -1.20341
SER_1595 -3.50458 0.37811 4.54452 -0.02859 0 0.06673 2.62545 -2.08172 -0 -0 -3.52379 -0.14281 0 0 -1.53702 0 0 0.04272 1e-05 0.03834 0 -0.51117 0.97164 -0.77834 0.4756 0.32713 -2.63776
LEU_1596 -6.24717 0.90041 2.15519 -0.48746 0.07311 0.11515 1.00421 -1.76468 -0 -0 1.09844 0.07894 0 0 0 0 0 0.0029 0.07089 0.6616 0 -0.16006 0 0.18072 0.33072 1.2082 -0.77889
VAL_1597 -2.92068 0.57136 1.05405 -0.29324 0.16939 0.05425 0.05713 -0.80642 -0.02185 -0.16434 0.67023 0.2018 0 0 0 0 0 -0.0787 0.00378 0.28605 0 0.07482 0 1.9342 0.49334 1.22072 2.5059
LYS_1598 -5.73157 0.32307 3.38445 -0.30658 0.03035 0.14215 0.64139 -1.65631 -0.03341 -0.15487 -1.29861 0.00098 0 0 -0.60335 0 0 0.04696 0.03621 2.03762 0 0.00043 0 -1.5107 0.03221 0.33644 -4.28314
THR_1599 -5.7406 0.75177 5.20529 -0.11655 0.06756 0.08374 2.92285 -2.8177 -0.00211 -0.0116 -3.59519 -0.55742 0 0 0 0 0 0.12603 4e-05 0.09174 0 -0.57565 2.32868 -1.0874 -0.33581 0.31339 -2.94894
ILE_1600 -7.74784 1.18292 3.73462 -0.54093 0.59064 0.10743 2.46669 -2.49963 -0 -0 -2.18294 0.00585 0 0 0 0 0 -0.1195 0.15681 1.03308 0 0.49495 0 0.73287 -0.07268 0.52046 -2.1372
LYS_1601 -5.27875 0.44516 3.79789 -0.5077 0.2743 0.37922 1.34744 -1.80283 -0.05145 -0.23244 -0.84852 -0.28191 0 0 0 0 0 -0.09311 0.01335 3.89888 0 -0.02039 0 -1.5107 -0.00219 0.56951 0.09577
VAL_1602 -3.43162 0.27152 1.40888 -0.32103 0.22918 0.07791 0.93139 -1.10337 -0 -0 0.50766 -0.64395 0 0 0 0 0 -0.01712 0.04798 0.15108 0 0.23724 0 1.9342 0.24565 0.3864 0.91199
ARG_1603 -3.90158 0.42577 3.46931 -0.61235 0.1028 0.34508 1.43289 -1.45748 -0.01584 -0.05702 -1.57053 0.41687 0 0 0 -0.70253 0 -0.05673 0.02091 2.65839 0 0.02643 0 -1.2888 0.19699 0.7449 0.17749
PRO_1604 -2.15381 0.42356 1.6858 -0.19512 0.00307 0.14014 0.41932 -0.68641 -0 -0 0.44031 0.02999 0 0 0 0 0 -0.02248 0.00334 0.59828 0 -0.99285 0 -2.4119 -0.48814 0.71226 -2.49462
LYS_1605 -4.31593 0.52615 4.17263 -0.34011 0.06109 0.22068 1.76776 -1.87052 -0 -0 -2.08173 -0.38243 0 0 0 0 0 -0.05992 0.02256 1.52836 0 -0.23277 0 -1.5107 -0.09771 0.21476 -2.37782
LYS_1606 -4.26491 0.25714 5.20209 -0.30218 0.02366 0.1352 2.08898 -2.31311 -0.04742 -0.15989 -1.64137 -0.04405 0 0 0 0 0 -0.03455 0.00902 1.70913 0 -0.07327 0 -1.5107 -0.09045 0.19922 -0.85747
GLU_1607 -4.91333 0.36002 5.20556 -0.5741 0.27414 1.56377 0.90152 -2.4747 -0 -0 -1.56106 -3.05535 0 0 0 0 0 -0.01816 0.06524 0 3.62908 -0.24076 0 -2.7348 -0.60737 0.23042 -3.94988
VAL_1608 -4.84975 0.67192 4.05587 -0.30286 0.17976 0.06976 2.08294 -2.21577 -0 -0 -0.74914 -0.36584 0 0 0 0 0 0.03255 0.00053 0.32196 0 -0.3788 0 1.9342 -0.29044 0.30163 0.49852
LEU_1609 -4.60834 0.24 3.847 -0.46093 0.18928 0.09654 1.89668 -2.07604 -0.00901 -0.0797 -0.93481 0.22681 0 0 0 0 0 0.154 0.07787 0.43106 0 -0.25516 0 0.18072 -0.09514 0.42847 -0.75069
ARG_1610 -5.46027 0.40158 5.18373 -0.84962 0.26078 0.57894 2.65965 -2.63186 -0 -0 -1.92227 0.42746 0 0 0 0 0 0.1762 0.27767 2.37468 0 -0.16499 0 -1.2888 -0.16061 0.58344 0.44571
ALA_1611 -5.57147 0.94856 4.02551 -0.0259 0.00137 0 2.56483 -2.76069 -0 -0 -1.6829 -0.40569 0 0 0 0 0 -0.1663 0 0 0 -0.21218 0 1.8394 -0.12151 0.70152 -0.86544
VAL_1612 -3.47477 0.48541 3.50687 -0.31367 0.21734 0.07207 1.91693 -1.89124 -0 -0 -1.29978 -0.20294 0 0 0 0 0 -0.01844 1e-05 0.29683 0 -0.01757 0 1.9342 -0.12604 0.55761 1.64283
SER_1613 -2.90819 0.35189 3.29121 -0.0303 0.00037 0.05208 1.59837 -1.70083 -0.00901 -0.0797 -0.84351 -1.02941 0 0 0 0 0 -0.0033 0.01144 0.23934 0 -0.32344 0.60024 -0.77834 -0.39334 0.39431 -1.56012
LEU_1614 -4.8022 0.49296 2.58607 -0.50492 0.18397 0.13595 1.54659 -1.90248 -0 -0 -0.4896 -0.08493 0 0 0 0 0 -0.02656 0.02507 3.01338 0 -0.13215 0 0.18072 -0.65387 0.42198 -0.01003
TYR_1615 -3.60933 0.4695 2.71917 -0.65107 0.04785 0.37901 1.26079 -1.65657 -0.00586 -0.03596 -0.71416 -0.22982 0 0 0 0 0 -0.02395 0.08423 0 2.04592 -0.26725 0.00015 1.2797 -0.58304 0.30898 0.81829
SER_1616 -1.80026 0.10119 2.59926 -0.02892 0 0.0465 0.90656 -1.18817 -0.00132 -0.0036 -0.35316 -0.8815 0 0 0 0 0 -0.06375 0.00638 0.79809 0 0.05919 0.6 -0.77834 -0.56143 0.13059 -0.41269
THR_1617 -1.95428 0.11984 1.04583 -0.17094 0.07666 0.06003 0.57587 -0.75738 -0.00586 -0.03596 0.28585 -0.25444 0 0 0 0 0 -0.04487 0.00217 0.10737 0 -0.0213 2.35749 -1.0874 -0.24165 0.08568 0.1427
LYS_1618 -5.18077 0.5244 4.16245 -0.48389 0.2641 0.26723 1.51977 -1.9199 -0.00132 -0.0036 -1.51181 0.24934 0 0 0 -0.84369 0 0.34385 0.09368 2.791 0 0.03315 0 -1.5107 0.04161 0.24786 -0.91724
GLU_1619 -2.18972 0.38921 2.21039 -0.24282 0.05116 0.38696 0.43487 -1.01876 -0.02168 -0.09684 1.10993 -0.5161 0 0 0 0 0 0.3363 0.00543 0 2.9115 -0.18499 0 -2.7348 0.00343 3.28073 4.11419
ASN_1620 -2.91417 0.54434 2.59478 -0.18421 0.04419 0.31148 0.44826 -1.20487 -0.02168 -0.09684 0.34934 -0.88239 0 0 0 0 0 0.22579 0.02153 0 1.78045 -0.55445 0 -0.93687 -0.09917 3.76783 3.19333
ILE_1621 -6.90231 0.80051 3.84849 -0.50075 0.19298 0.11507 1.53643 -2.22716 -0.01165 -0.15451 -0.39887 0.41463 0 0 0 0 0 0.20782 0.05326 2.06007 0 -0.42569 0 0.73287 0.06469 1.18471 0.59058
GLY_1622 -2.37238 0.41078 2.94797 -0.00017 0 0 1.49321 -1.43022 -0 -0 -0.99442 -0.28335 0 0 0 0 0 -0.25534 0 0 0 -1.32661 0 0.83697 0.14409 0.68097 -0.14848
LEU_1623 -3.7573 0.54154 3.74765 -0.51236 0.26983 0.13532 2.17627 -1.95041 -0.0173 -0.08251 -1.34072 0.22226 0 0 0 0 0 -0.08328 0.01203 0.29761 0 -0.22779 0 0.18072 -0.18391 0.57287 0.0005
GLN_1624 -4.57557 0.43394 4.76172 -0.39976 0.1053 0.281 2.51087 -2.27465 -0.01165 -0.15451 -2.74571 -0.71181 0 0 0 -0.84369 0 -0.07861 0.06487 0 3.54752 -0.15794 0 -0.18838 -0.26851 0.53622 -0.16935
ASP_1625 -4.54774 0.42915 4.93554 -0.18535 0.00198 0.6086 2.25751 -2.52433 -0 -0 -1.83953 -0.13877 0 0 0 0 0 -0.03945 0.16544 0 3.50518 -0.01359 0 -2.3716 -0.0916 0.29957 0.45102
ASP_1626 -4.32808 0.12425 5.20137 -0.10535 0.00288 0.31367 2.30174 -2.53434 -0 -0 -2.233 -0.47807 0 0 0 0 0 -0.05133 0.01226 0 1.68802 0.20356 0 -2.3716 -0.12116 0.40405 -1.97112
VAL_1627 -5.7821 0.42112 5.17549 -0.31056 0.19832 0.07059 2.63286 -2.78638 -0 -0 -2.84702 -0.169 0 0 0 0 0 -0.02457 0.00481 0.082 0 -0.40388 0 1.9342 -0.10819 0.44401 -1.46832
ALA_1628 -4.30831 0.25798 4.26516 -0.02157 0 0 2.41141 -2.38434 -0.0173 -0.08251 -1.75327 -0.35451 0 0 0 0 0 -0.0211 0 0 0 -0.21043 0 1.8394 -0.14308 0.29159 -0.2309
ALA_1629 -4.13374 0.19952 4.21352 -0.02132 0 0 2.23063 -2.35021 -0 -0 -2.31213 -0.34725 0 0 0 0 0 -0.00376 0 0 0 -0.19401 0 1.8394 -0.33763 0.21164 -1.00534
THR_1630 -5.18634 0.50397 5.13249 -0.20247 0.12488 0.07263 2.52834 -2.55378 -0 -0 -2.64607 -0.08381 0 0 0 0 0 -0.0175 0.00024 0.05996 0 -0.01992 2.2889 -1.0874 -0.09412 0.25357 -0.92641
ARG_1631 -5.10942 0.22555 5.01577 -0.44769 0.05697 0.22407 2.04432 -2.46065 -0 -0 -2.28994 0.3466 0 0 0 0 0 -0.04365 0.05237 2.08719 0 -0.07703 0 -1.2888 -0.11789 0.28693 -1.49529
LEU_1632 -3.48632 0.30936 3.74238 -0.48568 0.20825 0.11583 1.52377 -1.85996 -0 -0 -0.80202 0.2456 0 0 0 0 0 -0.0501 0.13312 0.29516 0 -0.2869 0 0.18072 -0.37625 0.34661 -0.24644
CYS_1633 -3.40443 0.32753 2.82975 -0.09263 0.00256 0.05684 1.2075 -1.372 -0 -0 -1.68299 -0.02334 0 0 0 0 0 -0.0163 0.08331 0.60033 0 0.16186 0 3.6196 -0.41045 0.48943 2.37656
ILE_1634 -3.80726 0.39208 2.6416 -0.4999 0.39051 0.10624 1.09572 -1.41998 -0.00439 -0.01495 -0.81868 -0.21991 0 0 0 0 0 0.02933 0.02797 0.64093 0 -0.56075 0 0.73287 -0.18362 0.69813 -0.77406
GLU_1635 -1.60313 0.10278 1.40689 -0.21733 0.02954 0.3318 0.27727 -0.71071 -0 -0 0.03659 -0.48931 0 0 0 0 0 0.04139 0.01215 0 3.47904 0.33015 0 -2.7348 0.16804 0.64032 1.10068
VAL_1636 -1.29583 0.18613 0.69343 -0.35518 0.24949 0.08528 0.16741 -0.484 -0.00439 -0.01495 0.0388 -0.44507 0 0 0 0 0 -0.02879 0.00361 0.25104 0 0.33823 0 1.9342 0.41919 0.53443 2.27303
TRP_1637 -3.97213 0.6378 2.11715 -1.03952 0.08369 0.21237 0.20474 -1.09841 -0 -0 0.03072 -0.49335 0 0 0 0 0 0.28418 0.01635 0 2.08365 -0.21817 0 1.6906 5.88954 0.64563 7.07487
ARG_1638 -3.91493 0.49653 2.1797 -0.41151 0.03661 0.20167 0.09513 -1.07019 -0 -0 0.02345 0.03043 0 0 0 0 0 -0.01194 0.01963 2.5242 0 -0.05548 0 -1.2888 5.66239 0.455 4.97188
TRP_1639 -2.51222 0.19542 0.95652 -1.51885 0.13412 0.85407 0.02143 -0.65861 -0 -0 -0.0607 -0.34128 0 0 0 0 0 -0.01873 0.02552 0 1.69594 -0.44306 0 1.6906 0.21559 0.20385 0.4396
CYS_1640 -1.83727 0.15777 0.83879 -0.09844 0.00029 0.06115 -0.01318 -0.56028 -0 -0 -0.20457 -0.23332 0 0 0 0 0 -0.01342 9e-05 0.25364 0 -0.39841 0 3.6196 0.03958 0.1194 1.73143
LYS_1641 -1.71456 0.08061 0.7524 -0.45277 0.07107 0.28033 -0.01304 -0.38807 -0 -0 0.06886 -0.0757 0 0 0 0 0 0.00124 0.02074 2.15337 0 0.08776 0 -1.5107 -0.10801 0.07648 -0.67
ALA_1642 -1.26679 0.05488 0.87352 -0.0208 0 0 0.07898 -0.51487 -0 -0 0.15717 -0.43585 0 0 0 0 0 0.03224 0 0 0 -0.53463 0 1.8394 -0.03528 0.12221 0.35018
ASN_1643 -1.32333 0.16936 1.37435 -0.15627 0.00562 0.21828 0.15901 -0.66261 -0 -0 0.10472 -0.43192 0 0 0 0 0 -0.03342 0.0332 0 2.0082 -0.48621 0 -0.93687 0.4921 0.15462 0.68883
ASP_1644 -1.22473 0.31188 1.96239 -0.10835 0.01202 0.31932 0.75785 -0.80438 -0 -0 -1.07071 -1.38962 0 0 -0.7181 0 0 0.00312 0.01986 0 2.08019 -0.16636 0 -2.3716 0.55697 0.29499 -1.53526
GLN_1645 -3.49801 0.49998 2.93415 -0.62837 0.12958 0.40328 1.25985 -1.46964 -0.00639 -0.03254 -1.92229 -0.98844 0 0 -1.81945 0 0 0.03082 0.09032 0 2.53586 0.25491 0 -0.18838 0.82445 0.40018 -1.19012
ASN_1646 -3.02637 0.30738 2.9533 -0.31137 0.12508 0.55358 1.68225 -1.53076 -0 -0 -0.93087 -0.84438 0 0 -1.83458 0 0 -0.07221 0.01058 0 1.86172 -0.4865 0 -0.93687 0.71362 0.31046 -1.45595
VAL_1647 -6.53108 0.83488 3.11623 -0.32349 0.27243 0.07629 1.50827 -2.20975 -0 -0 -1.59433 -0.27385 0 0 0 0 0 0.27969 0.12077 0.11228 0 0.15872 0 1.9342 -0.09558 0.32122 -2.29309
ASN_1648 -3.81703 0.14785 3.77775 -0.18874 0.05582 0.29128 1.80516 -1.92988 -0 -0 -1.45196 -0.29803 0 0 -1.22141 0 0 -0.00358 0.00284 0 1.49368 0.02624 0 -0.93687 -0.08229 0.44338 -1.88578
ASP_1649 -3.12728 0.17952 3.80576 -0.1104 0.00098 0.32828 1.43691 -1.88482 -0 -0 -1.28445 -0.67545 0 0 0 0 0 -0.00906 0.02299 0 2.27026 -0.30493 0 -2.3716 -0.22485 0.36841 -1.57974
TRP_1650 -6.93129 0.86247 4.67055 -0.75501 0.25946 0.44258 2.56517 -2.80669 -0.00826 -0.04933 -1.37073 -0.47265 0 0 0 0 0 -0.05077 0.31496 0 2.78127 0.09715 0 1.6906 -0.28384 0.46754 1.42319
LEU_1651 -7.78892 0.74112 4.61074 -0.50276 0.21426 0.11416 2.40374 -2.93925 -0 -0 -2.13362 0.25492 0 0 0 0 0 -0.01963 0.09947 0.34629 0 -0.24811 0 0.18072 -0.26737 0.5686 -4.36563
ASN_1652 -6.36402 0.77441 6.67903 -0.19637 0.00579 0.2595 3.07959 -3.38447 -0.01349 -0.0807 -2.17507 -0.31114 0 0 -0.48817 0 0 0.00746 0.03131 0 3.01872 0.3856 0 -0.93687 0.08586 0.47761 0.85457
ALA_1653 -3.75725 0.14804 3.93994 -0.02272 0 0 1.88725 -2.14806 -0 -0 -0.74066 -0.37493 0 0 0 0 0 -0.03032 0 0 0 -0.36 0 1.8394 -0.06976 0.34406 0.65496
LEU_1654 -8.02985 1.09935 4.57066 -0.47255 0.18214 0.10051 2.59827 -2.91522 -0.04454 -0.2249 -2.77915 0.24622 0 0 0 0 0 0.25812 0.0297 0.4735 0 -0.23959 0 0.18072 -0.3664 0.43188 -4.90112
TYR_1655 -8.36272 0.8326 5.54032 -1.00789 0.07125 0.39903 3.45744 -3.32277 -0.00826 -0.04933 -2.02341 -0.31568 0 0 0 0 0 0.02963 0.28486 0 2.07409 -0.36893 0.00014 1.2797 -0.06615 0.49026 -1.0658
PHE_1656 -4.88706 0.44619 2.92351 -0.62422 0.08003 0.32906 1.23726 -1.80785 -0 -0 -0.91159 -0.07969 0 0 0 0 0 0.11702 0.00253 0 2.28139 0.26963 0 1.0402 0.21037 0.45187 1.07866
GLU_1657 -4.01589 0.62793 4.28848 -0.42603 0.06345 0.8473 1.47082 -1.84549 -0.0194 -0.10636 -1.01228 -0.42013 0 0 0 0 0 -0.07757 0.06351 0 2.82671 -0.04193 0 -2.7348 -0.01424 0.52158 -0.00435
LYS_1658 -1.96484 0.24902 2.46393 -0.33366 0.06115 0.21529 1.00201 -1.08242 -0 -0 -0.76266 -0.38963 0 0 0 0 0 -0.07222 0.00911 1.44103 0 -0.09591 0 -1.5107 -0.18291 0.38328 -0.57014
GLN_1659 -5.45435 0.2598 4.94109 -0.25167 0.0343 0.19494 1.56266 -2.28567 -0.07475 -0.40768 -1.42206 -0.8092 0 0 0 -0.80536 0 0.00664 0.0245 0 3.18614 -0.08963 0 -0.18838 -0.0446 0.56457 -1.0587
THR_1660 -5.10027 0.36851 6.36829 -0.12262 0.0358 0.08049 3.53093 -2.74224 -0 -0 -5.36085 -0.15638 0 0 -1.01236 -0.35632 0 -0.01786 0.0006 0.04583 0 -0.31219 4.09611 -1.0874 -0.2569 0.68324 -1.3156
LEU_1661 -8.54577 1.63134 2.60771 -0.6928 0.19796 0.26986 3.21142 -2.53661 -0 -0 -2.46866 0.05871 0 0 0 0 0 -0.00031 0.01023 1.28681 0 -0.27158 0 0.18072 -0.35382 0.84193 -4.57288
MET_1662 -7.3998 0.75685 3.72708 -0.80992 0.22926 0.33602 1.25302 -2.18422 -0.01244 -0.07199 -0.26423 -0.62262 0 0 0 0 0 -0.04841 0.71888 3.32531 0 -0.16794 0 0.60916 -0.35724 0.69746 -0.28577
ASP_1663 -5.49962 0.36971 7.5106 -0.09565 0.00036 0.27857 3.93726 -3.22191 -0 -0 -5.25844 -0.51001 0 0 -1.01236 -0.35632 0 0.18199 0.01129 0 2.36625 -0.22538 0 -2.3716 -0.31937 0.56974 -3.64489
TRP_1664 -12.3136 1.48731 6.80813 -1.00898 0.14113 0.34102 3.40882 -4.18123 -0.01081 -0.07642 -2.52039 -0.44509 0 0 0 0 0 0.11075 0.02332 0 1.62598 0.11567 0 1.6906 -0.28955 0.86239 -4.23094
VAL_1665 -9.0228 0.83015 4.00501 -0.30992 0.17814 0.07065 2.88073 -3.12514 -0 -0 -2.40021 -0.12078 0 0 0 0 0 0.09866 0.02777 0.04889 0 -0.2685 0 1.9342 -0.17431 0.66114 -4.6863
GLU_1666 -5.18203 0.21928 6.33107 -0.34458 0.09331 0.40544 3.11315 -2.77158 -0 -0 -3.29554 -0.59158 0 0 0 -1.18848 0 -0.00164 0.03847 0 3.23734 -0.09934 0 -2.7348 -0.17712 0.34971 -2.59894
ARG_1667 -6.86157 0.41398 6.73009 -0.59867 0.09441 0.32912 3.16522 -3.05902 -0 -0 -2.77356 0.19399 0 0 0 -0.80536 0 -0.04897 0.11338 2.49953 0 -0.11236 0 -1.2888 -0.38423 0.31635 -2.07647
PHE_1668 -9.18406 0.91325 4.51334 -0.49526 0.07628 0.21026 2.96206 -3.19782 -0 -0 -2.53315 -0.23671 0 0 0 0 0 -0.00279 0.15464 0 3.40967 -0.23885 0 1.0402 -0.30231 0.73909 -2.17216
ARG_1669 -7.88804 0.56898 6.68902 -0.44142 0.0588 0.2219 2.88968 -3.33365 -0 -0 -2.0319 0.35339 0 0 0 0 0 0.04344 0.06028 2.08274 0 -0.0536 0 -1.2888 -0.2315 0.7421 -1.55859
ARG_1670 -3.96857 0.1733 4.91248 -0.61463 0.08753 0.34158 2.41007 -2.05769 -0 -0 -2.48163 0.18409 0 0 0 -1.18848 0 -0.04561 0.08525 2.46642 0 -0.18587 0 -1.2888 -0.4394 0.47043 -1.13954
LYS_1671 -2.81322 0.20018 3.25115 -0.33214 0.05158 0.18733 1.40807 -1.46488 -0 -0 -0.99239 -0.16579 0 0 0 0 0 -0.04965 0.03335 1.70965 0 -0.03328 0 -1.5107 -0.47914 0.44211 -0.55777
GLY_1672 -1.83094 0.1314 2.34797 -6e-05 0 0 1.1056 -1.22604 -0 -0 -1.27416 -0.31646 0 0 0 0 0 -0.12991 0 0 0 -1.54022 0 0.83697 -0.14598 0.67149 -1.37033
VAL_1673 -5.13126 0.52727 2.41631 -0.28322 0.16322 0.06144 1.38995 -1.7233 -0 -0 -1.52795 -0.03327 0 0 0 0 0 -0.0854 0.00557 0.06156 0 -0.41425 0 1.9342 -0.19156 0.66348 -2.16721
VAL_1674 -4.28922 0.82644 2.33798 -0.34325 0.43936 0.07478 1.77823 -1.57899 -0.0193 -0.12769 -0.53147 -0.28545 0 0 0 0 0 -0.06582 0.00712 1.74121 0 -0.20688 0 1.9342 -0.22466 0.93585 2.40245
PRO_1675 -4.06324 0.51294 1.80723 -0.08999 0.00031 0.05617 0.60869 -0.98131 -0 -0 0.53125 0.68494 0 0 0 0 0 -0.14573 0.00234 0.59945 0 -0.5041 0 -2.4119 -0.18388 1.10509 -2.47174
VAL_1676 -3.28967 0.40141 1.75967 -0.31877 0.29249 0.07343 0.80121 -1.03691 -0 -0 0.58605 -0.2131 0 0 0 0 0 0.02916 0.01273 0.24687 0 -0.20711 0 1.9342 -0.31887 0.55309 1.30588
ASP_1677 -5.19258 0.71735 6.25991 -0.19263 0.03665 0.59211 3.5964 -2.85467 -0.0193 -0.12769 -4.20886 -1.14951 0 0 -0.82629 0 0 -0.09559 0.00305 0 3.0896 -0.31326 0 -2.3716 -0.35992 0.94578 -2.47104
PRO_1678 -4.12447 0.5618 3.50989 -0.06939 0 0.04339 1.81393 -1.55646 -0.0143 -0.13394 -1.66294 0.59364 0 0 0 0 0 -0.20381 0.04828 0.20971 0 -0.61268 0 -2.4119 -0.14051 1.16841 -2.98134
GLU_1679 -5.33744 0.5087 5.8593 -0.65704 0.13039 1.19184 2.61685 -2.68506 -0.00639 -0.03254 -3.04803 -0.47388 0 0 -0.82629 0 0 0.00671 0.00153 0 3.42046 -0.04723 0 -2.7348 0.28436 0.65273 -1.17584
ILE_1680 -8.80233 1.00847 3.12609 -0.57806 0.29847 0.16954 2.56862 -2.74496 -0 -0 -1.59919 0.1268 0 0 0 0 0 -0.01905 0.01263 1.499 0 0.06075 0 0.73287 0.04681 0.46942 -3.62411
GLN_1681 -6.23829 0.59632 5.7777 -0.39068 0.07724 0.20353 2.69932 -2.94733 -0.0143 -0.13394 -2.55629 -0.45474 0 0 0 0 0 -0.00401 0.04537 0 3.43573 0.18052 0 -0.18838 -0.0264 0.40347 0.46485
CYS_1682 -5.27478 0.33006 5.35213 -0.04907 0 0.01719 2.62322 -2.59497 -0 -0 -3.08133 -0.00614 0 0 0 0 0 -0.00675 0.0001 0.2731 0 0.26538 0 3.6196 0.21699 0.24812 1.93285
ILE_1683 -8.22856 0.93298 4.02232 -0.50381 0.47274 0.09967 2.76051 -2.82414 -0 -0 -2.01098 0.12007 0 0 0 0 0 -0.05816 0.0537 0.45805 0 -0.4458 0 0.73287 0.19959 0.31673 -3.90221
ALA_1684 -6.20758 0.40507 3.82588 -0.02154 0 0 2.73905 -2.78439 -0 -0 -2.41996 -0.37064 0 0 0 0 0 -0.02722 0 0 0 -0.2702 0 1.8394 -0.14959 0.386 -3.05571
LEU_1685 -6.72432 0.47065 5.09562 -0.48169 0.21292 0.11367 2.77663 -2.91082 -0 -0 -1.97458 0.2394 0 0 0 0 0 0.02107 0.07407 0.3972 0 -0.26443 0 0.18072 -0.37188 0.33069 -2.81508
LEU_1686 -5.63977 0.3443 5.00328 -0.47735 0.18297 0.1086 2.37601 -2.57597 -0 -0 -2.23891 0.22627 0 0 0 0 0 -0.00532 0.0648 0.40945 0 -0.26131 0 0.18072 -0.26959 0.29543 -2.27637
LEU_1687 -9.77234 1.14207 4.48161 -0.51661 0.30305 0.11991 2.79811 -3.08521 -0 -0 -2.40393 0.24937 0 0 0 0 0 0.09744 0.18044 0.35273 0 -0.28468 0 0.18072 -0.27365 0.46866 -5.9623
TYR_1688 -10.7478 1.09787 4.53659 -0.52623 0.35454 0.23658 3.68489 -3.38319 -0.00666 -0.06386 -3.35634 -0.29487 0 0 0 0 0 0.15799 0.02614 0 2.94486 0.12781 0.00155 1.2797 -0.25304 0.82061 -3.36283
ASP_1689 -4.36117 0.13592 5.97437 -0.10674 0.00726 0.32172 2.55741 -2.78637 -0 -0 -2.5508 -0.41585 0 0 0 -0.87057 0 0.04937 0.02219 0 1.68829 0.21142 0 -2.3716 -0.22962 0.69988 -2.02487
VAL_1690 -5.33562 0.76425 2.71705 -0.31787 0.28971 0.07243 1.40652 -1.9808 -0 -0 -0.21635 -0.07119 0 0 0 0 0 -0.05525 0.00442 0.05686 0 -0.36999 0 1.9342 -0.11888 0.39202 -0.82849
LEU_1691 -4.40539 0.19051 2.98528 -0.65675 0.16645 0.24066 1.31249 -1.66612 -0 -0 -0.4388 0.0499 0 0 0 0 0 -0.06416 0.01412 1.20089 0 -0.29202 0 0.18072 -0.1922 0.36978 -1.00463
GLY_1692 -2.69847 0.19909 2.78006 -6e-05 0 0 1.36643 -1.48242 -0 -0 -0.83855 -0.4022 0 0 0 0 0 -0.12064 0 0 0 -1.45512 0 0.83697 -0.04283 0.39229 -1.46546
TYR_1693 -7.87444 0.8013 3.65388 -0.67428 0.03514 0.11374 2.05552 -2.37868 -0.01703 -0.20079 -1.21172 -0.35866 0 0 0 0 0 0.17924 0.11852 0 1.94927 0.0473 0.0011 1.2797 -0.08571 0.7389 -1.82771
LYS_1694 -4.35453 0.27296 5.38846 -0.327 0.04934 0.16187 2.8103 -2.48327 -0.00809 -0.0557 -2.81165 0.04838 0 0 -0.5128 0 0 -0.00697 0.07195 1.79614 0 0.02672 0 -1.5107 -0.36306 1.0434 -0.76426
SER_1695 -4.085 0.39891 3.81908 -0.02368 0 0.0216 1.39099 -1.95056 -0.03128 -0.37664 -1.14283 -0.43167 0 0 0 0 0 0.05125 0.0305 0.524 0 0.29878 0.60005 -0.77834 -0.14759 0.54462 -1.28782
VAL_1696 -7.79022 0.97205 3.581 -0.32036 0.18415 0.07227 2.22783 -2.64794 -0 -0 -1.03562 -0.21162 0 0 0 0 0 -0.0677 0.06586 0.07776 0 -0.35322 0 1.9342 -0.04559 0.36937 -2.98778
LEU_1697 -5.923 0.23809 5.00376 -0.48161 0.21808 0.11191 2.37563 -2.75567 -0.01483 -0.14054 -2.15664 0.23425 0 0 0 0 0 0.01263 0.03296 0.29255 0 -0.28823 0 0.18072 -0.21033 0.45394 -2.81633
GLN_1698 -5.49159 0.29109 6.03188 -0.26752 0.06729 0.21635 2.67896 -2.98708 -0.02092 -0.23971 -2.59601 -0.51313 0 0 0 0 0 0.09192 0.18191 0 2.71168 -0.01386 0 -0.18838 -0.255 0.26276 -0.03938
MET_1699 -6.90021 0.5249 5.94638 -0.33827 0.0721 0.08521 2.70583 -3.07357 -0.00809 -0.0557 -2.66041 -0.0243 0 0 0 0 0 -0.03834 0.04365 1.7552 0 0.00914 0 0.60916 -0.10498 0.32186 -1.13045
GLN_1700 -6.91926 0.41798 7.55326 -0.28316 0.07414 0.25162 3.21405 -3.60074 -0.02044 -0.23093 -3.61173 -0.51576 0 0 0 -0.87057 0 0.08895 0.24206 0 2.76756 -0.02094 0 -0.18838 -0.11426 0.39021 -1.37634
ALA_1701 -4.74402 0.22396 4.71701 -0.02153 0 0 2.3413 -2.7186 -0 -0 -2.17342 -0.35999 0 0 0 0 0 -0.03012 0 0 0 -0.22977 0 1.8394 -0.299 0.3255 -1.12928
ASN_1702 -5.61738 0.42483 5.57056 -0.18012 0.02599 0.26372 2.801 -3.00535 -0 -0 -2.40515 -0.29935 0 0 0 0 0 0.00223 0.00989 0 1.4536 0.49349 0 -0.93687 -0.09647 0.21108 -1.28431
ARG_1703 -6.32741 0.3297 6.78675 -0.44312 0.06468 0.22328 2.86853 -3.11755 -0 -0 -3.14891 0.34135 0 0 0 0 0 0.04441 0.33899 2.09017 0 -0.086 0 -1.2888 -0.07725 0.22809 -1.17308
ARG_1704 -7.59339 0.43527 8.07734 -0.72433 0.08042 0.45695 3.72799 -3.85901 -0.00561 -0.09039 -3.17893 0.33917 0 0 0 -0.7022 0 -0.01179 0.01544 1.47635 0 -0.02341 0 -1.2888 -0.27921 0.37611 -2.77202
ALA_1705 -4.36769 0.22081 4.34125 -0.02147 0 0 2.31503 -2.56175 -0 -0 -1.90514 -0.34101 0 0 0 0 0 -0.04404 0 0 0 -0.2466 0 1.8394 -0.29604 0.40008 -0.66716
TYR_1706 -3.67252 0.38751 3.40802 -0.56732 0.09897 0.26074 1.53472 -1.8367 -0 -0 -1.10987 -0.29741 0 0 0 0 0 -0.02557 0.00673 0 2.60751 0.02374 0 1.2797 -0.34817 0.32638 2.07647
SER_1707 -2.65851 0.16371 3.59343 -0.03597 0.00533 0.02603 2.02187 -1.67388 -0 -0 -1.89025 -0.02138 0 0 0 0 0 -0.07044 0.02315 0.82081 0 -0.27118 1.78797 -0.77834 -0.43812 0.30547 0.9097
GLY_1708 -1.8912 0.16332 2.47183 -6e-05 0 0 0.99658 -1.21193 -0 -0 -1.1655 -0.36697 0 0 0 0 0 -0.17012 0 0 0 -1.51595 0 0.83697 -0.62744 0.29655 -2.18393
LYS_1709 -4.50527 0.18239 4.93328 -0.63355 0.22577 0.29481 1.51306 -2.14467 -0.06897 -0.22987 -2.01448 0.30704 0 0 0 0 0 -0.06762 0.06604 2.05404 0 0.23267 0 -1.5107 -0.28727 0.27344 -1.37986
GLN_1710 -3.11532 0.13222 2.52807 -0.49549 0.09032 0.50667 0.40811 -1.32909 -0.03829 -0.19019 -0.55287 -0.82295 0 0 0 0 0 0.05011 0.04305 0 2.81223 0.01026 0 -0.18838 -0.04289 0.19066 -0.00377
TYR_1711 -2.94203 0.11022 1.67413 -1.09751 0.17323 0.70286 0.69491 -0.9427 -0.01741 -0.12236 -0.04376 -0.33356 0 0 0 -0.7022 0 0.00813 0.07945 0 1.52478 -0.33931 0.00296 1.2797 -0.19488 0.20235 -0.28301
ASP_1712 -1.97016 0.2665 4.07783 -0.24998 0.04103 0.82752 1.18813 -1.64094 -0 -0 -3.30014 -0.51231 0 0 -0.54947 0 0 0.13407 0.00251 0 2.24709 -0.75296 0 -2.3716 0.51344 0.32238 -1.72706
ALA_1713 -1.90034 0.03745 2.4989 -0.02505 1e-05 0 0.83872 -1.22063 -0 -0 -0.34679 -0.20792 0 0 -0.57172 0 0 -0.06344 0 0 0 -0.089 0 1.8394 0.17708 0.31145 1.27813
TYR_1714 -5.00039 0.57186 3.05152 -1.04095 0.14228 0.56063 1.3478 -1.75241 -0.00066 -0.00327 0.45944 -0.21589 0 0 0 0 0 -0.03741 0.07483 0 3.18018 -0.09291 0.00822 1.2797 -0.35416 0.44424 2.62264
CYS_1715 -3.95504 0.42487 1.96904 -0.07124 0.00089 0.04468 0.42299 -1.25128 -0 -0 -0.43452 -0.06901 0 0 0 0 0 -0.03608 0.01482 0.43289 0 -0.00831 0 3.6196 -0.12599 0.5699 1.54822
VAL_1716 -6.31909 1.03135 3.10768 -0.24834 0.14395 0.04766 2.6547 -2.30453 -0 -0 -1.68289 -0.15848 0 0 0 0 0 -0.02057 0.01694 0.54399 0 -0.65756 0 1.9342 -0.35683 0.61734 -1.65048
GLN_1717 -4.91076 0.43687 2.76215 -0.56774 0.05556 0.59301 0.78525 -1.74603 -0.02595 -0.15921 -0.50048 -0.49734 0 0 0 0 0 -0.00607 0.03017 0 2.05161 -0.05843 0 -0.18838 -0.2121 0.46944 -1.68841
THR_1718 -5.24051 0.31605 3.37322 -0.21701 0.1299 0.08484 2.46775 -2.15467 -0.01257 -0.09198 -2.22961 -1.16051 0 0 0 0 0 0.27792 0.03058 0.45566 0 0.08424 2.29589 -1.0874 -0.03602 0.24086 -2.47336
TYR_1719 -5.95085 0.27327 2.48613 -0.60722 0.11776 0.3049 1.4865 -1.79656 -0 -0 -1.3101 -0.09437 0 0 -0.67034 0 0 -0.00717 0.00646 0 2.15728 -0.25941 0.15577 1.2797 -0.06646 0.41116 -2.08354
ASN_1720 -6.13452 0.30254 6.56473 -0.29972 0.10706 0.50866 3.6333 -3.1637 -0.01128 -0.03708 -4.12819 -0.76804 0 0 -0.67135 0 0 -0.08298 0.00343 0 1.93394 -0.38205 0 -0.93687 -0.18422 0.4491 -3.29723
GLU_1721 -4.27579 0.24103 5.70548 -0.35986 0.12558 0.47642 3.12463 -2.38127 -0.00017 -0.00068 -3.33357 -0.70075 0 0 -1.19036 0 0 -0.00188 0.07627 0 3.08928 -0.16398 0 -2.7348 -0.03844 0.39104 -1.95183
GLU_1722 -2.64911 0.24332 2.80653 -0.23502 0.04825 0.36986 0.85558 -1.2988 -0.03348 -0.12735 -0.73068 -0.59245 0 0 -0.67135 0 0 -0.05589 0.00463 0 2.94626 -0.10718 0 -2.7348 -0.25484 0.40098 -1.81555
THR_1723 -4.59383 0.57248 4.46033 -0.1111 0.09861 0.06547 2.26808 -2.10528 -0 -0 -0.41152 -1.27597 0 0 -0.8509 0 0 -0.03486 0.19994 0.18 0 -0.6527 2.40733 -1.0874 -0.17257 0.46458 -0.57932
LYS_1724 -4.97596 0.34406 4.54983 -0.64366 0.1465 0.66889 2.5135 -2.26245 -0 -0 -3.27005 0.04342 0 0 -0.53761 0 0 -0.04485 0.0194 1.54795 0 0.10773 0 -1.5107 0.23625 0.50322 -2.56454
LEU_1725 -7.61071 1.11761 4.29806 -0.48399 0.20416 0.09096 2.32282 -2.63689 -0.01131 -0.03723 -2.16533 0.28942 0 0 -0.8509 0 0 0.00308 0.05389 0.4054 0 -0.31925 0 0.18072 0.01147 0.63451 -4.5035
TYR_1726 -6.44353 0.58758 2.84867 -1.04513 0.11312 0.60664 1.38626 -1.8145 -0.01239 -0.06524 -0.73975 -0.23267 0 0 0 0 0 0.05094 0.00456 0 2.70815 -0.41464 0.00198 1.2797 -0.2568 0.83361 -0.60344
GLU_1727 -5.11575 0.58414 5.56291 -0.17968 0.02755 0.24242 2.73883 -2.61247 -0 -0 -4.94313 -0.6505 0 0 0 0 0 -0.01916 0.16571 0 2.82954 0.4537 0 -2.7348 0.30625 0.7674 -2.57702
GLY_1728 -2.83739 0.3062 1.47547 -0.00143 0 0 0.38494 -1.04606 -0 -0 -0.2413 -0.34412 0 0 0 0 0 -0.08542 0 0 0 -1.31456 0 0.83697 0.81176 0.42897 -1.62597
ASP_1729 -4.58555 0.50206 5.75245 -0.11478 0.01394 0.35007 2.90846 -2.53901 -0.00066 -0.00327 -6.00934 -1.50175 0 0 -1.12899 0 0 0.00928 0.00172 0 2.76533 0.26 0 -2.3716 0.58535 0.56629 -4.54001
LEU_1730 -6.93544 1.08278 2.15296 -0.68701 0.26482 0.27857 1.49849 -1.84558 -0 -0 -0.95808 0.08173 0 0 -0.65098 0 0 -0.02982 0.16264 0.90078 0 -0.2006 0 0.18072 0.38752 0.91793 -3.39857
ARG_1731 -4.37702 0.4195 3.99183 -0.64137 0.10823 0.43704 1.15583 -1.78703 -0.01166 -0.08251 -2.2574 -0.05613 0 0 -0.47801 0 0 0.00666 0.03175 1.87717 0 0.1498 0 -1.2888 0.44836 0.77482 -1.57894
VAL_1732 -5.0911 0.57323 3.21036 -0.3035 0.26683 0.07717 2.44513 -2.06688 -0 -0 -1.40797 -0.65305 0 0 0 0 0 0.02571 0.00054 0.12944 0 0.35243 0 1.9342 0.63417 0.62644 0.75316
THR_1733 -2.48014 0.175 1.4991 -0.11675 0.08187 0.07057 0.67914 -1.03243 -0.01166 -0.08251 -0.96022 -0.56264 0 0 0 0 0 0.01562 0.00751 0.04755 0 -0.46015 2.28258 -1.0874 0.0866 0.49293 -1.35542
PHE_1734 -6.39829 0.94554 3.53635 -0.54641 0.01401 -0.05482 1.53942 -1.92819 -0 -0 -1.02571 -0.33988 0 0 0 0 0 -0.01877 0.00021 0 1.63987 -0.31272 0 1.0402 0.04763 0.44542 -1.41615
ASN_1735 -3.64508 0.66033 2.12888 -0.1827 0.0131 0.26387 1.18047 -1.31562 -0 -0 -1.47624 -0.21899 0 0 0 0 0 -0.02377 0.09461 0 1.795 0.38156 0 -0.93687 0.30031 0.36771 -0.61342
PHE_1736 -3.15508 0.33759 1.58238 -1.04977 0.13202 0.62163 0.59203 -1.00717 -0 -0 -0.47777 -0.18815 0 0 0 0 0 -0.00888 0.00418 0 1.49611 -0.5769 0 1.0402 -0.15214 0.20951 -0.60022
GLY_1737 -2.46794 0.1895 3.13664 -0.00193 0 0 1.55183 -1.54548 -0 -0 -0.96268 -0.38905 0 0 0 0 0 -0.08226 0 0 0 -1.51228 0 0.83697 0.17903 0.18925 -0.87842
LEU_1738 -1.06028 0.07639 1.49066 -0.48135 0.19456 0.11528 0.57257 -0.66002 -0 -0 0.34202 0.22924 0 0 0 0 0 -0.03133 0.0106 0.2873 0 -0.27681 0 0.18072 0.14654 0.19602 1.33211
ASP_1739 -1.51431 0.19566 2.13439 -0.25336 0.0771 0.86286 0.35711 -0.94343 -0 -0 -0.17469 -3.38138 0 0 0 0 0 -0.01077 0.23915 0 2.71449 -0.38831 0 -2.3716 -0.25256 0.38556 -2.32408
CYS_1740 -4.78127 0.43828 3.77785 -0.06982 1e-05 0.04152 1.92099 -1.92292 -0 -0 -2.18242 -0.25914 0 0 0 0 0 0.16555 0.00125 0.12101 0 -0.45176 0 3.6196 0.19768 0.58175 1.19817
ALA_1741 -1.80312 0.12577 1.34964 -0.0234 0 0 0.51499 -0.69862 -0.00983 -0.13328 -0.47587 -0.46738 0 0 0 0 0 -0.00959 0 0 0 -0.38122 0 1.8394 0.41802 0.41417 0.6597
ARG_1742 -7.99379 0.84882 5.34246 -0.65621 0.11495 0.39623 1.38747 -2.3391 -0.02151 -0.25061 -2.80364 0.55553 0 0 0 -0.42517 0 0.43911 0.15056 2.61842 0 -0.08901 0 -1.2888 0.39806 0.50239 -3.11384
LEU_1743 -6.29168 0.6124 3.21332 -0.4389 0.19201 0.06982 2.42787 -2.08866 -0.00775 -0.03171 -2.76892 0.08619 0 0 0 0 0 -0.00494 0.0826 0.64758 0 -0.04207 0 0.18072 0.2026 0.64694 -3.31259
GLU_1744 -5.42764 0.60438 3.99083 -0.19864 0.0284 0.29879 2.0902 -1.98381 -0.01168 -0.11733 -2.31363 -0.52662 0 0 0 0 0 -0.03227 0.00703 0 3.30189 0.18292 0 -2.7348 0.02477 0.42656 -2.39066
ILE_1745 -5.90894 0.95892 2.15469 -0.46136 0.38498 0.09661 1.86513 -1.7121 -0.01616 -0.06065 -2.0295 0.02518 0 0 0 0 0 -0.06766 0.07033 0.32486 0 -0.73918 0 0.73287 -0.11531 0.5304 -3.96687
PHE_1746 -4.60674 0.62164 1.55258 -0.55336 0.24458 0.30188 0.63266 -1.21512 -0 -0 -0.94638 0.00083 0 0 0 0 0 0.22132 0.18333 0 3.64807 -0.2778 0 1.0402 -0.32762 0.56776 1.08786
TRP_1747 -6.31588 0.85691 3.58388 -1.20902 0.06453 1.05473 2.08658 -2.1818 -0.0084 -0.02894 -1.62315 -0.3964 0 0 0 0 0 0.05773 0.04773 0 1.73575 -0.19433 0 1.6906 0.20055 0.64381 0.06486
ASP_1748 -2.57198 0.36674 3.10706 -0.1303 0.03255 0.41531 0.57381 -1.27089 -0.04809 -0.16203 -1.27181 -1.15431 0 0 0 0 0 -0.01086 0.07874 0 2.48645 -0.58724 0 -2.3716 0.19384 0.6411 -1.68352
LYS_1749 -1.47567 0.24517 1.77782 -0.32935 0.0606 0.20929 0.17307 -0.78777 -0 -0 -0.18217 -0.38486 0 0 0 0 0 -0.03672 0.03626 1.49319 0 0.02409 0 -1.5107 -0.13106 0.40508 -0.41371
LYS_1750 -6.11945 0.41868 7.45429 -0.31569 0.04829 0.16001 3.89873 -3.00407 -0.00452 -0.01449 -4.50563 -0.12865 0 0 -0.53047 0 0 0.04359 0.06624 2.06572 0 0.0203 0 -1.5107 -0.05543 0.36827 -1.64499
GLU_1751 -2.9823 0.42385 1.57896 -0.22101 0.03635 0.36061 0.20978 -0.9143 -0.01974 -0.10891 -0.18911 -0.49936 0 0 0 0 0 -0.07675 0.0379 0 3.2726 0.28955 0 -2.7348 0.27252 0.24147 -1.02269
TYR_1752 -8.6396 0.88927 4.11218 -0.85585 0.05283 0.18444 3.05673 -2.76459 -0.01475 -0.08218 -2.25658 -0.38713 0 0 0 -0.59185 0 -0.02434 0.10452 0 2.54279 -0.1184 0.00246 1.2797 0.20777 0.32457 -2.97803
ILE_1753 -4.9102 0.43897 1.94461 -0.49455 0.46615 0.11653 0.2432 -1.45017 -0.01273 -0.05286 -0.29512 -0.07932 0 0 0 0 0 0.00427 0.14004 0.39116 0 -0.65528 0 0.73287 -0.38693 0.56631 -3.29305
LEU_1754 -5.69562 0.33848 3.03392 -0.6563 0.40107 0.27128 1.96942 -1.89692 -0.00205 -0.00559 -2.15346 -0.03453 0 0 0 0 0 -0.02181 0.01954 1.35613 0 -0.28447 0 0.18072 -0.16557 0.59339 -2.75236
GLU_1755 -3.95026 0.4034 4.53154 -0.19372 0.0227 0.29079 1.05362 -1.89081 -0.00773 -0.02371 -3.80119 -0.50066 0 0 0 -0.42517 0 -0.00247 0.09624 0 3.49339 -0.01251 0 -2.7348 0.08342 0.35744 -3.21048
THR_1756 -1.30355 0.10465 0.67606 -0.10409 0.06947 0.07525 0.04097 -0.47487 -0 -0 -0.17564 -0.82503 0 0 0 0 0 -0.01435 0.01339 0.10826 0 -0.59128 2.27812 -1.0874 -0.2341 0.14408 -1.30005
SER_1757 -4.25853 0.40606 4.82088 -0.0306 3e-05 0.0551 2.65006 -2.10217 -0 -0 -2.74542 -1.15694 0 0 -0.85114 -0.22087 0 -0.01019 0.06156 0.60083 0 -0.37543 0.68271 -0.77834 -0.19417 0.33915 -3.10742
ILE_1758 -3.26579 0.19342 2.16861 -0.52969 0.26909 0.12764 0.59647 -1.16919 -0.0119 -0.09713 0.04929 0.35499 0 0 0 0 0 -0.12712 0.00037 0.46505 0 0.53291 0 0.73287 0.02093 0.4843 0.79512
THR_1759 -3.29737 0.49529 3.31861 -0.12594 0.07861 0.07624 1.41947 -1.54322 -0 -0 -0.81064 -1.21168 0 0 -0.85114 -0.22087 0 -0.04767 0.01176 0.03099 0 -0.34765 2.26729 -1.0874 -0.27257 0.35129 -1.76662
GLN_1760 -5.80508 0.54827 5.80049 -0.26236 0.04557 0.21888 2.64554 -2.71228 -0.00503 -0.03818 -0.95773 -0.72478 0 0 0 0 0 -0.02012 0.00412 0 2.79008 -0.07282 0 -0.18838 0.14191 0.33146 1.73953
ARG_1761 -5.02295 0.47827 4.92604 -0.55888 0.07579 0.32425 2.35967 -2.28249 -0.02117 -0.12693 -1.54924 0.51362 0 0 0 0 0 -0.0842 0.00833 2.14398 0 -0.06613 0 -1.2888 0.24817 0.35774 0.43507
HIS_1762 -6.14583 0.5734 5.95716 -0.78662 0.0373 0.83912 2.54137 -3.06806 -0 -0 -2.13559 -1.70109 0 0 -1.1333 0 0 -0.07201 0.05736 0 1.87616 0.05553 0 -0.45461 -0.29861 0.35257 -3.50576
VAL_1763 -9.04978 1.42811 5.43097 -0.32714 0.29224 0.07584 3.32035 -3.62468 -0 -0 -2.46218 -0.32712 0 0 0 0 0 0.00582 0.00027 0.29125 0 -0.1188 0 1.9342 -0.28407 0.50801 -2.9067
LEU_1764 -4.82181 0.38738 4.43341 -0.48748 0.21375 0.11136 2.24045 -2.23795 -0 -0 -1.71157 0.23222 0 0 0 0 0 0.01294 0.03563 0.41326 0 -0.25241 0 0.18072 -0.27062 0.47876 -1.04195
LYS_1765 -5.54249 0.3395 7.09659 -0.44509 0.04888 0.3092 3.36566 -2.99785 -0.00927 -0.0298 -3.6919 0.02206 0 0 0 0 0 -0.02744 0.04236 2.58258 0 0.01524 0 -1.5107 -0.29419 0.31077 -0.41589
LEU_1766 -6.27107 0.37078 5.47042 -0.48431 0.21125 0.11233 2.42341 -2.85514 -0.01829 -0.15921 -1.8818 0.24281 0 0 0 0 0 0.00557 0.0127 0.37306 0 -0.26732 0 0.18072 -0.30772 0.31841 -2.52341
MET_1767 -8.54574 0.68082 6.6521 -0.6261 0.15666 0.1579 2.9122 -3.34946 -0.01341 -0.06336 -2.72507 0.02396 0 0 0 0 0 0.00771 0.01778 1.08245 0 0.03636 0 0.60916 -0.16469 0.38787 -2.76285
MET_1768 -8.80198 0.80824 7.0375 -0.23438 0.03649 0.08789 2.98439 -3.31894 -0 -0 -3.61242 -0.20285 0 0 0 0 0 -0.01448 0.18129 1.98394 0 0.04843 0 0.60916 0.0703 0.43856 -1.89887
GLU_1769 -5.01734 0.27566 7.30445 -0.21423 0.03187 0.30855 3.18512 -3.08507 -0.03294 -0.29109 -4.36561 -0.59328 0 0 0 0 0 -0.03993 0.03533 0 3.079 -0.1791 0 -2.7348 -0.11923 0.3665 -2.08613
GLU_1770 -3.99291 0.10572 5.1168 -0.6297 0.12556 1.15996 2.24401 -2.36924 -0.00198 -0.02067 -2.73199 -0.60188 0 0 0 0 0 -0.01375 0.03542 0 3.30465 -0.22705 0 -2.7348 -0.31239 0.21929 -1.32494
VAL_1771 -5.94477 0.59899 4.04134 -0.30424 0.17602 0.06918 2.68454 -2.56898 -0 -0 -2.61417 -0.18471 0 0 0 0 0 0.00076 0.00274 0.10678 0 -0.3247 0 1.9342 -0.16099 0.27104 -2.21696
THR_1772 -7.73046 0.65942 6.78109 -0.20908 0.20406 0.07554 3.8385 -3.51655 -0.01796 -0.08226 -4.07462 -0.05523 0 0 -0.71559 0 0 0.00439 0.06008 0.05999 0 0.03455 2.3187 -1.0874 0.10597 0.59252 -2.75433
GLN_1773 -5.87973 0.34875 5.96958 -0.68617 0.1235 0.73235 2.37953 -2.93913 -0.02309 -0.23019 -2.19745 -0.33916 0 0 0 0 0 0.0142 0.00977 0 2.80676 -0.19546 0 -0.18838 0.00944 0.66447 0.37959
GLU_1774 -6.09461 0.25613 6.74432 -0.59781 0.06907 1.06827 2.98199 -3.10638 -0 -0 -3.94987 -0.55733 0 0 0 -0.5427 0 -0.03756 0.03426 0 3.38408 -0.23009 0 -2.7348 -0.34345 0.51634 -3.14016
LEU_1775 -8.28752 0.72058 5.06183 -0.51556 0.2981 0.11844 2.92094 -2.9505 -0 -0 -2.36938 0.03375 0 0 0 0 0 0.20533 0.0172 3.23598 0 -0.28668 0 0.18072 -0.3154 0.60672 -1.32547
LEU_1776 -7.65566 0.75864 5.86742 -0.45204 0.12789 0.0971 3.12792 -3.39334 -0 -0 -2.19336 0.21024 0 0 0 0 0 0.05225 0.02176 0.40328 0 -0.26291 0 0.18072 -0.25741 0.7032 -2.66429
ARG_1777 -7.60567 0.71578 7.97339 -0.69711 0.08424 0.43423 3.16715 -3.76069 -0.02391 -0.19968 -3.0334 0.33219 0 0 0 -0.5427 0 0.00793 0.21419 1.48498 0 -0.1744 0 -1.2888 -0.39406 0.63663 -2.66972
CYS_1778 -5.62383 0.35485 4.54125 -0.06015 0.02253 0.02285 2.19781 -2.28709 -0 -0 -1.79387 -0.15222 0 0 0 0 0 -0.02086 0.02381 0.32799 0 0.24684 0 3.6196 -0.29895 0.56956 1.69012
GLY_1779 -4.25163 0.57875 4.12802 -6e-05 0 0 2.40169 -2.19251 -0.01244 -0.07199 -3.66818 -0.3748 0 0 0 0 0 -0.1768 0 0 0 -1.4806 0 0.83697 -0.55308 0.49991 -4.33673
MET_1780 -7.1542 0.67751 3.51077 -0.31827 0.14716 0.01709 1.68568 -2.04666 -0 -0 -0.06522 0.12874 0 0 0 0 0 0.04798 0.0852 1.09765 0 0.13524 0 0.60916 -0.64346 0.52497 -1.56065
ARG_1781 -3.99671 0.13454 2.04912 -0.7965 0.15111 0.52119 0.77949 -1.11132 -0 -0 0.24272 0.07367 0 0 0 0 0 -0.0301 0.05852 2.61633 0 -0.04634 0 -1.2888 -0.41255 0.43923 -0.61641
PHE_1782 -7.35739 1.12827 1.6909 -0.92161 0.14949 0.14071 1.01949 -1.83398 -0.00455 -0.0189 0.50193 -0.57263 0 0 0 0 0 0.19198 0.00199 0 2.12695 0.07161 0 1.0402 -0.54544 0.43823 -2.75277
LYS_1783 -3.19493 0.36409 1.50809 -0.49181 0.12908 0.35637 0.37255 -1.02112 -0 -0 -0.22164 -0.40089 0 0 0 0 0 -0.02482 0.01433 2.18419 0 -0.04013 0 -1.5107 0.02309 0.3714 -1.58283
THR_1784 -4.13829 0.43963 2.53784 -0.22098 0.19572 0.09422 1.1944 -1.36501 -0.00719 -0.05103 -0.62616 -1.45279 0 0 -0.71559 0 0 0.02299 0.05198 0.28758 0 0.10246 2.279 -1.0874 0.35204 0.25034 -1.85627
GLU_1785 -2.58694 0.14632 1.92554 -0.24255 0.03114 0.2719 0.27061 -0.82936 -0.00719 -0.05103 -0.25629 -0.21891 0 0 0 0 0 0.01732 0.00884 0 3.24381 -0.05544 0 -2.7348 0.28429 0.23452 -0.54823
GLN_1786 -4.5964 0.42128 2.86625 -0.34026 0.05212 0.18215 0.49032 -1.3223 -0.00588 -0.0617 -0.65759 -0.18614 0 0 0 0 0 -0.01441 0.00073 0 3.1569 -0.14029 0 -0.18838 0.35747 0.1466 0.16046
VAL_1787 -5.04022 0.75675 4.09351 -0.2571 0.1274 0.05114 2.8209 -2.26409 -0 -0 -2.61841 -0.29037 0 0 0 0 0 0.04436 0.00279 0.43288 0 -0.79629 0 1.9342 -0.04979 0.32748 -0.72486
SER_1788 -1.96869 0.08066 1.86897 -0.02901 0.00072 0.04583 0.65695 -0.96434 -0 -0 0.0314 -0.92891 0 0 0 0 0 -0.12964 0.03262 0.15743 0 -0.29752 0.63915 -0.77834 -0.3563 0.38492 -1.5541
HIS_D_1789 -2.63363 0.43185 2.14083 -0.42491 0.02222 0.56405 0.94573 -1.23175 -0 -0 0.46554 -0.29795 0 0 0 0 0 -0.05247 0.01073 0 1.55083 -0.31156 0 -0.45461 -0.30816 0.48071 0.89747
THR_1790 -3.73308 0.59804 3.34145 -0.11851 0.06416 0.0767 1.59203 -1.78761 -0 -0 -1.30168 -0.81559 0 0 0 0 0 -0.03446 0.18858 0.03631 0 -0.67116 2.25917 -1.0874 0.08092 0.757 -0.55514
LYS_1791 -5.13806 0.70599 5.82914 -0.29348 0.05619 0.14845 2.64525 -2.50808 -0 -0 -4.60711 -0.10193 0 0 0 0 0 -0.1175 0.11446 1.17341 0 0.34314 0 -1.5107 1.06524 0.59461 -1.60097
SER_1792 -3.27163 0.11589 2.69251 -0.02778 0 0.06644 1.11574 -1.39605 -0.01827 -0.12694 -1.04655 -0.2063 0 0 0 0 0 0.02663 0.00059 0.08109 0 -0.49903 0.60925 -0.77834 0.69856 0.24722 -1.71697
LEU_1793 -4.99747 0.7308 0.6314 -0.80675 0.41771 0.34932 0.3259 -1.04362 -0 -0 0.13718 -0.03554 0 0 0 0 0 0.08955 0.06728 1.63182 0 0.2499 0 0.18072 0.38633 0.40422 -1.28125
VAL_1794 -3.35505 0.1795 1.71127 -0.27818 0.15961 0.06272 1.03247 -1.1985 -0 -0 -0.70498 -0.44495 0 0 -0.67034 0 0 -0.03424 0.00105 0.18636 0 -0.6835 0 1.9342 0.38906 0.46901 -1.24448
LEU_1795 -3.48533 0.2757 0.37917 -0.45669 0.20428 0.08632 0.23213 -0.73157 -0 -0 -0.35802 0.0873 0 0 0 0 0 0.06178 0.03652 0.63789 0 -0.24491 0 0.18072 -0.2568 0.26645 -3.08504
PHE_1796 -3.40094 0.18883 1.68677 -1.03875 0.14141 0.67048 0.48425 -1.10473 -0 -0 -0.68654 -0.21114 0 0 0 0 0 0.00316 0.11369 0 1.46118 -0.48476 0 1.0402 -0.24365 0.22312 -1.15741
LYS_1797 -3.61714 0.41675 4.14548 -0.29681 0.0259 0.13295 1.3212 -1.71404 -0.03191 -0.09842 -1.32099 0.02316 0 0 0 0 0 -0.00441 0.03615 1.92575 0 -0.06789 0 -1.5107 -0.26498 0.28823 -0.61173
THR_1798 -4.06623 0.37041 2.71896 -0.11971 0.05743 0.06043 1.07355 -1.59094 -0.00947 -0.10093 -0.79482 -1.12803 0 0 0 0 0 0.04518 0.00601 0.07503 0 0.00456 2.27974 -1.0874 -0.27294 0.41157 -2.06759
GLU_1799 -2.82883 0.40746 3.73589 -0.22543 0.03207 0.33228 0.85147 -1.44062 -0.03191 -0.09842 -0.21985 -0.64217 0 0 0 0 0 -0.08318 0.0129 0 3.14027 -0.35497 0 -2.7348 -0.49618 0.28822 -0.35579
SER_1800 -1.94879 0.1616 3.10068 -0.02845 0.00737 0.0266 1.72475 -1.35514 -0 -0 -2.58649 -0.0974 0 0 -0.5128 0 0 -0.0003 0.00124 0.60787 0 -0.18982 0.60083 -0.77834 -0.64837 0.19315 -1.72183
GLY_1801 -2.36708 0.19004 3.11648 -0.00082 0 0 1.46222 -1.54227 -0.03199 -0.19114 -0.52811 -0.21415 0 0 0 0 0 0.05489 0 0 0 -1.53397 0 0.83697 0.24258 0.29818 -0.20819
PHE_1802 -9.24218 1.20147 3.11167 -0.58011 0.20574 0.04025 2.08748 -2.47891 -0 -0 -2.03433 -0.10631 0 0 0 0 0 -0.00238 0.16758 0 3.79945 -0.08366 0 1.0402 0.56111 0.7101 -1.60282
GLU_1803 -3.26181 0.3538 3.06216 -0.55098 0.26371 1.53049 0.66277 -1.4768 -0.03199 -0.19114 -0.46452 -3.01713 0 0 0 0 0 -0.11898 0.04194 0 3.0518 -0.21063 0 -2.7348 0.2737 0.76142 -2.05701
TRP_1804 -7.1356 1.16764 1.93128 -0.70884 0.11145 0.35241 1.72757 -1.78326 -0 -0 0.36031 -0.51114 0 0 0 0 0 -0.05243 0.01358 0 2.8665 0.02186 0 1.6906 -0.01519 0.50737 0.5441
GLY_1805 -1.92767 0.29531 2.13225 -6e-05 0 0 0.92355 -0.95801 -0 -0 -1.20539 -0.40639 0 0 0 0 0 -0.18817 0 0 0 -1.46578 0 0.83697 -0.77275 0.34076 -2.39538
LYS_1806 -4.26504 0.75548 3.70412 -0.51103 0.16937 0.32572 1.20795 -1.69222 -0.02224 -0.1394 0.04169 -0.22587 0 0 0 0 0 -0.03193 0.06801 2.23932 0 0.21286 0 -1.5107 -0.11035 0.76349 0.97925
PRO_1807 -2.11055 0.37379 1.20658 -0.07751 0 0.04685 0.36575 -0.53206 -0.00947 -0.10093 0.2811 0.56374 0 0 0 0 0 -0.16743 0.00359 0.42831 0 -0.58302 0 -2.4119 0.25307 1.05147 -1.41862
ASN_1808 -2.13096 0.21958 1.48473 -0.45575 0.18792 0.91183 0.4151 -0.83721 -0 -0 -0.20589 -1.90192 0 0 0 0 0 -0.00236 0.12781 0 2.83178 -0.68892 0 -0.93687 0.14696 0.60015 -0.23401
VAL_1809 -4.49708 0.9195 1.76282 -0.25323 0.15702 0.04888 0.87044 -1.31691 -0.02224 -0.1394 -0.42786 -0.26304 0 0 0 0 0 -0.02029 0.0054 0.35058 0 -0.70605 0 1.9342 0.42931 1.18871 0.02076
PRO_1810 -2.47209 0.41167 1.07561 -0.18913 0.00178 0.13426 0.53183 -0.73482 -0 -0 -0.63731 0.03472 0 0 0 0 0 -0.00116 0.00484 0.59596 0 -0.87447 0 -2.4119 -0.14706 1.1065 -3.57078
CYS_1811 -3.46799 0.26108 0.73084 -0.07758 0.00019 0.0397 0.01118 -0.74101 -0 -0 -0.20785 0.17945 0 0 0 0 0 -0.02262 0.01372 0.90071 0 0.16232 0 3.6196 -0.43478 0.21527 1.18222
ILE_1812 -4.04074 0.51392 0.48309 -0.57194 0.42869 0.173 0.34785 -0.90089 -0.01764 -0.06036 -0.01922 -0.34786 0 0 0 0 0 0.07051 0.2518 0.97741 0 -0.19549 0 0.73287 -0.15827 0.43308 -1.90018
VAL_1813 -3.91333 0.50187 2.08363 -0.27552 0.19526 0.06175 0.77073 -1.38543 -0 -0 -0.60503 -0.29276 0 0 -0.63039 0 0 0.07074 0.00032 0.22445 0 -0.76198 0 1.9342 -0.21226 0.75536 -1.4784
PHE_1814 -8.1817 0.83645 1.71456 -0.82547 0.04327 0.134 1.47356 -1.94536 -0.01782 -0.06104 0.29472 -0.41572 0 0 0 0 0 -0.02025 1.05381 0 3.01543 -0.17025 0 1.0402 -0.32925 0.59689 -1.76398
LYS_1815 -5.62638 0.49905 5.72455 -0.48493 0.10912 0.33612 2.80382 -2.549 -0.04695 -0.24077 -3.2895 0.50109 0 0 0 0 0 -0.01237 0.0333 1.83961 0 0.01323 0 -1.5107 -0.33486 0.49581 -1.73976
HIS_D_1816 -7.08425 0.37477 6.51621 -0.58402 0.01707 0.39536 1.82514 -3.18018 -0 -0 -1.80059 -0.59664 0 0 -0.65275 0 0 -0.04531 0.00017 0 2.1024 -0.01577 0 -0.45461 -0.33728 0.47874 -3.04154
CYS_1817 -3.40122 0.21201 1.93219 -0.04749 0 0.01541 0.47581 -1.04225 -0.03376 -0.21942 0.10442 -0.60444 0 0 0 0 0 0.032 0.00214 0.14022 0 -0.02628 0 3.6196 0.37793 0.26932 1.80618
ALA_1818 -4.01025 0.31431 2.93236 -0.02275 0 0 1.30347 -1.918 -0.03966 -0.21904 0.38473 -0.43791 0 0 0 0 0 0.0009 0 0 0 -0.5583 0 1.8394 0.50413 0.19203 0.26543
LEU_1819 -6.16512 0.77156 2.93925 -0.47739 0.19726 0.11202 1.63928 -2.18426 -0 -0 -0.81624 0.20171 0 0 0 0 0 -0.07612 0.01505 0.28307 0 -0.29316 0 0.18072 -0.19585 0.39177 -3.47646
ARG_1820 -4.11698 0.61876 2.8898 -0.86197 0.13682 0.60592 1.13234 -1.72491 -0.01579 -0.08042 0.07905 0.46765 0 0 0 0 0 -0.00651 0.03172 1.67797 0 -0.1916 0 -1.2888 -0.34203 0.54814 -0.44083
THR_1821 -3.64755 0.25489 2.42634 -0.12912 0.09854 0.07289 1.50359 -1.51489 -0.02529 -0.20533 -0.35632 -0.99931 0 0 0 0 0 -0.0252 0.11236 0.07139 0 -0.02927 2.27808 -1.0874 -0.30866 0.45263 -1.05763
GLY_1822 -2.57329 0.28122 2.54873 -8e-05 0 0 1.2451 -1.37191 -0.0239 -0.14335 -1.04401 -0.34533 0 0 0 0 0 -0.14924 0 0 0 0.57728 0 0.83697 0.1139 0.29126 0.24337
LEU_1823 -6.54855 0.65326 2.49587 -0.45872 0.16657 0.08386 1.1104 -2.03475 -0.01579 -0.08042 -0.42538 0.24649 0 0 0 0 0 0.01425 0.22609 0.38685 0 -0.3189 0 0.18072 0.21008 0.34328 -3.76478
ARG_1824 -3.69843 0.36263 2.83127 -0.4168 0.03844 0.20269 1.40512 -1.49565 -0 -0 -1.52605 0.47025 0 0 -0.57172 0 0 0.06112 0.3226 2.11267 0 -0.07471 0 -1.2888 -0.23251 0.46214 -1.03575
THR_1825 -2.89313 0.25321 2.23129 -0.10378 0.05121 0.07583 0.46677 -1.09162 -0 -0 -0.66988 -0.75902 0 0 0 -0.42048 0 0.00712 0.00091 0.09256 0 -0.54397 2.31887 -1.0874 -0.40876 0.41476 -2.06553
LYS_1826 -2.69297 0.36995 4.08469 -0.49338 0.16105 0.28409 1.13972 -1.56099 -0 -0 -3.60664 -0.13345 0 0 -0.54947 0 0 -0.04207 0.04257 2.26294 0 0.28558 0 -1.5107 0.15567 0.30748 -1.49593
GLN_1827 -3.51065 0.17852 3.49808 -0.43936 0.08691 0.38019 1.57346 -1.48221 -0 -0 -0.92705 -0.58759 0 0 -0.91118 -0.42048 0 -0.00647 0.08825 0 3.23681 0.02909 0 -0.18838 0.5023 0.2258 1.32603
ALA_1828 -1.03946 0.05334 0.87236 -0.02825 0.00805 0 0.0182 -0.43546 -0.00485 -0.01392 -0.02088 -0.42733 0 0 0 0 0 0.01976 0 0 0 0.13566 0 1.8394 -0.1733 0.19604 0.99936
ILE_1829 -3.16852 0.16199 2.7039 -0.49086 0.42544 0.11612 1.23528 -1.34014 -0 -0 -0.76049 -0.07639 0 0 -0.91118 0 0 0.16558 0.02474 0.38794 0 -0.68538 0 0.73287 -0.53129 0.34604 -1.66435
ASN_1830 -1.33196 0.07505 1.13544 -0.1735 0.01003 0.25183 0.06679 -0.631 -0.00485 -0.01392 -0.11035 -0.36713 0 0 0 0 0 0.02726 8e-05 0 1.7498 0.12045 0 -0.93687 -0.22744 0.44339 0.08312
LYS_1831 -2.75103 0.14069 2.85251 -0.33103 0.03471 0.13883 0.96242 -1.11923 -0 -0 -1.29075 0.03505 0 0 -0.51332 0 0 0.03989 0.06248 2.233 0 -0.00919 0 -1.5107 0.00764 0.41156 -0.60647
GLU_1832 -1.72189 0.09397 1.23492 -0.19632 0.02645 0.28049 0.15889 -0.58028 -0 -0 -0.20189 -0.59262 0 0 0 0 0 0.15707 0.01377 0 2.98815 0.06587 0 -2.7348 -0.00716 0.36525 -0.65013
PHE_1833 -5.19099 0.67383 -0.01566 -1.05249 0.17513 0.65701 0.13534 -0.74098 -0 -0 -0.25057 -0.14861 0 0 0 0 0 -0.01448 0.06643 0 1.5605 -0.5684 0 1.0402 -0.10891 0.3411 -3.44156
MET_1834 -4.83936 0.30777 3.50303 -0.7125 0.11733 0.32069 1.85596 -1.84143 -0.01697 -0.09215 -2.06374 -0.08812 0 0 -0.90793 0 0 -0.02002 0.02842 2.31309 0 0.11549 0 0.60916 -0.08983 0.38996 -1.11116
ILE_1835 -7.95228 0.97998 1.59382 -0.48097 0.38989 0.10596 0.92853 -1.92312 -0.009 -0.13488 -0.90801 0.04751 0 0 0 0 0 -0.04652 0.03126 0.37199 0 -0.73688 0 0.73287 -0.22514 0.44922 -6.78574
ASN_1836 -5.44611 0.13455 4.53006 -0.33077 0.09455 0.63198 2.22509 -2.38318 -0.01717 -0.15932 -1.60084 -0.86521 0 0 0 -1.02735 0 -0.01838 0.00827 0 1.92726 -0.56597 0 -0.93687 -0.2482 0.35026 -3.69735
VAL_1837 -4.52673 0.41199 2.30852 -0.28202 0.14899 0.06022 1.06799 -1.64188 -0 -0 -0.92119 0.01686 0 0 0 0 0 0.07855 0.02442 0.03182 0 -0.35731 0 1.9342 -0.18644 0.31755 -1.51445
GLN_1838 -5.54024 0.48511 4.65336 -0.46694 0.06751 0.41428 2.39896 -2.3065 -0.00742 -0.03395 -2.25319 -0.79438 0 0 0 -1.02735 0 -0.02194 0.11279 0 1.65026 0.3645 0 -0.18838 0.30667 0.45891 -1.72796
ALA_1839 -2.53229 0.48634 2.81822 -0.02094 0 0 0.94351 -1.43499 -0.00742 -0.03395 -0.90929 -0.14457 0 0 0 0 0 0.03072 0 0 0 -0.20102 0 1.8394 0.28236 0.43508 1.55116
ASP_1840 -1.90107 0.19509 2.53658 -0.12179 0.02565 0.38982 1.11771 -1.14845 -0 -0 -1.35961 -0.62168 0 0 0 -0.64456 0 0.03697 0.02636 0 2.15594 -0.00644 0 -2.3716 -0.11952 0.38893 -1.42167
GLY_1841 -1.78802 0.24242 2.36584 -6e-05 0 0 0.96944 -1.11151 -0 -0 -0.83703 -0.38526 0 0 0 0 0 -0.13578 0 0 0 -1.49363 0 0.83697 -0.32864 0.29493 -1.37035
PHE_1842 -8.79248 1.29976 3.60919 -0.88665 0.06609 0.11077 2.66983 -2.52855 -0 -0 -1.62016 -0.46069 0 0 0 0 0 -0.07151 0.15749 0 2.05321 0.13879 0 1.0402 -0.6661 0.30644 -3.57437
ARG_1843 -8.21409 0.66342 5.17051 -0.62997 0.13256 0.4158 2.39963 -2.83013 -0.01348 -0.11342 -1.99941 -0.20468 0 0 -0.63039 0 0 0.07443 0.33357 2.59752 0 -0.14075 0 -1.2888 0.77896 0.45628 -3.04242
ALA_1844 -4.08175 0.53947 2.52911 -0.02256 0 0 1.67911 -1.77638 -0.00122 -0.00337 -2.06081 -0.24726 0 0 0 0 0 0.01476 0 0 0 0.1549 0 1.8394 1.18166 0.35389 0.09895
ILE_1845 -8.86492 1.69598 2.06295 -0.48796 0.44528 0.10391 2.13205 -2.15092 -0 -0 -1.51437 0.08272 0 0 0 0 0 0.00968 0.28894 0.46302 0 -0.61677 0 0.73287 -0.11383 0.4751 -5.25628
ALA_1846 -3.77257 0.23535 2.67182 -0.02291 0 0 1.49847 -1.80837 -2e-05 -9e-05 -0.9417 -0.37382 0 0 0 0 0 -0.07684 0 0 0 -0.37889 0 1.8394 -0.62678 0.53231 -1.22465
GLN_1847 -5.3535 0.43083 4.14502 -0.66387 0.14357 1.04887 2.2752 -2.24491 -0.01005 -0.07117 -2.52786 -1.47727 0 0 -1.42125 0 0 -0.0174 0.0488 0 4.13199 -0.19526 0 -0.18838 -0.66429 0.40768 -2.20323
MET_1848 -4.3188 0.50584 2.2504 -0.55069 0.09472 0.26718 1.1232 -1.33636 -0 -0 -0.61955 -0.06915 0 0 0 0 0 -0.02233 0.2655 2.05728 0 0.23005 0 0.60916 0.15189 0.55605 1.19439
ASP_1849 -2.98392 0.0673 4.41528 -0.20423 0.07209 0.64805 2.09834 -1.98704 -0 -0 -0.99293 -1.49287 0 0 -0.65188 0 0 0.03988 0.01624 0 2.02475 -0.7602 0 -2.3716 0.6112 0.48249 -0.96904
VAL_1850 -2.20176 0.09006 2.06322 -0.31252 0.19684 0.06326 0.71097 -1.1517 -0 -0 -0.36803 0.08755 0 0 0 0 0 -0.06089 0.0044 0.33937 0 0.59873 0 1.9342 0.15453 0.36253 2.51077
GLU_1851 -2.60656 0.11677 3.3247 -0.36964 0.0907 0.69515 1.49155 -1.41561 -0.02154 -0.09488 -1.3453 -0.69289 0 0 -0.65188 0 0 -0.0009 0.01754 0 3.1903 -0.04618 0 -2.7348 -0.10743 0.33721 -0.82367
SER_1852 -2.0366 0.40793 1.43101 -0.02792 0.00049 0.02389 0.13756 -0.70906 -0.02154 -0.09488 -0.0532 -0.18366 0 0 0 0 0 -0.05579 0.00301 0.51937 0 0.2051 0.6 -0.77834 -0.35189 0.74622 -0.23829
PRO_1853 -5.23815 0.90204 3.56486 -0.21019 0.0337 0.15665 2.04731 -1.5168 -0 -0 -1.03743 -0.14913 0 0 0 0 0 0.00805 0.00468 0.29562 0 -0.55008 0 -2.4119 -0.26702 0.94952 -3.41827
ARG_1854 -4.16225 0.24501 3.13579 -0.71467 0.12255 0.46381 1.32202 -1.71228 -0 -0 -0.89916 0.38032 0 0 0 0 0 -0.11784 0.02419 2.01456 0 -0.16142 0 -1.2888 -0.24498 0.48552 -1.10761
PHE_1855 -7.01829 0.64367 3.48697 -0.61341 0.05828 0.29254 1.40319 -2.15188 -0 -0 0.03978 0.11919 0 0 0 0 0 0.07178 0.00577 0 2.77974 0.03663 0 1.0402 -0.29691 0.4599 0.35715
LEU_1856 -7.28322 0.5543 3.95881 -0.49145 0.2782 0.12174 2.10822 -2.42508 -0 -0 -1.50872 0.10824 0 0 0 0 0 0.45605 0.2715 0.22996 0 -0.26949 0 0.18072 -0.15865 0.7206 -3.14827
LEU_1857 -6.81374 0.56356 4.90936 -0.47208 0.22503 0.10721 2.52312 -2.87275 -0 -0 -1.7737 0.18751 0 0 0 0 0 0.09514 0.13377 0.4143 0 -0.26313 0 0.18072 -0.19311 0.62546 -2.42335
ALA_1858 -4.21331 0.23523 4.25086 -0.02218 0 0 2.34917 -2.44098 -0 -0 -2.37388 -0.35529 0 0 0 0 0 0.00036 0 0 0 -0.27122 0 1.8394 -0.35219 0.41688 -0.93716
HIS_1859 -6.54857 0.33481 6.97932 -0.41818 0.05854 0.38733 3.47478 -3.50115 -0 -0 -4.16916 -0.57001 0 0 0 -0.64456 0 -0.00428 0.00304 0 2.98161 -0.00837 0 -0.45461 -0.29911 0.39532 -2.00325
ALA_1860 -4.52829 0.32535 4.515 -0.02133 0 0 2.65645 -2.53339 -0 -0 -2.34951 -0.33418 0 0 0 0 0 -0.02464 0 0 0 -0.11085 0 1.8394 -0.15588 0.37452 -0.34734
TYR_1861 -5.24887 0.34474 4.33316 -0.60389 0.1614 0.30125 1.87672 -2.41305 -0.00155 -0.02484 -1.7759 -0.27559 0 0 0 0 0 0.18901 0.0099 0 2.64062 0.13979 0.00054 1.2797 -0.1784 0.30835 1.06312
HIS_1862 -4.73625 0.256 5.73317 -0.68176 0.01408 0.69368 2.6477 -2.64623 -0.01055 -0.03447 -2.65464 -0.31597 0 0 0 0 0 -0.01057 0.00076 0 1.63501 -0.19246 0 -0.45461 -0.0443 0.21885 -0.58255
THR_1863 -4.70912 0.3516 5.52026 -0.19991 0.11536 0.07099 3.32698 -2.64531 -0 -0 -3.94378 -0.01439 0 0 0 0 0 -0.03039 0.00113 0.07985 0 0.04987 2.28942 -1.0874 0.10624 0.22047 -0.49813
LEU_1864 -6.35643 0.55578 5.38175 -0.51021 0.2757 0.14581 2.30142 -2.87761 -0 -0 -2.28958 0.20054 0 0 0 0 0 -0.10696 0.12783 0.27639 0 -0.00953 0 0.18072 0.0075 0.4648 -2.2321
ARG_1865 -5.56022 0.38215 6.68689 -0.45435 0.06647 0.23372 2.78794 -2.98302 -0.00011 -0.00319 -2.52624 0.30065 0 0 0 0 0 -0.04032 0.13776 2.0528 0 -0.10423 0 -1.2888 -0.24873 0.49101 -0.06983
ASP_1866 -4.35277 0.32121 5.30727 -0.10634 0.00677 0.32481 2.57419 -2.51879 -0.01055 -0.03447 -2.19172 -0.1647 0 0 0 0 0 0.01438 0.05072 0 2.00859 -0.21737 0 -2.3716 -0.34979 0.3226 -1.38758
VAL_1867 -5.5033 0.33865 4.30574 -0.30452 0.21047 0.0695 2.27869 -2.56372 -0.0142 -0.14469 -1.61896 -0.12714 0 0 0 0 0 -0.03566 0.0029 0.03927 0 -0.32909 0 1.9342 -0.16481 0.31405 -1.31263
ARG_1868 -5.64311 0.34659 6.1492 -0.79449 0.11225 0.53085 2.51179 -3.05927 -0.00166 -0.02803 -2.30174 0.351 0 0 0 0 0 0.05529 0.01793 1.43739 0 -0.07842 0 -1.2888 -0.20848 0.28335 -1.60835
TYR_1869 -5.74853 0.34308 5.50087 -0.86639 0.03481 0.29047 2.61283 -2.80294 -0 -0 -1.89728 -0.29326 0 0 0 0 0 -0.00149 0.00375 0 1.77965 -0.40907 0.00219 1.2797 -0.15947 0.21189 -0.11921
GLN_1870 -5.71012 0.30312 5.91752 -0.27746 0.06623 0.22978 2.78823 -2.96236 -0.0142 -0.14469 -2.7903 -0.5082 0 0 0 0 0 0.03861 0.16869 0 2.74066 -0.11926 0 -0.18838 -0.10271 0.23092 -0.33392
ALA_1871 -4.14838 0.26108 4.00243 -0.02164 0 0 2.68669 -2.46055 -0 -0 -2.19516 -0.35813 0 0 0 0 0 0.04856 0 0 0 -0.24705 0 1.8394 -0.34935 0.24837 -0.69373
VAL_1872 -4.36148 0.31854 4.6186 -0.31424 0.21122 0.07233 2.64204 -2.44304 -0 -0 -2.56361 -0.18247 0 0 0 0 0 -0.03392 0.00725 0.08201 0 -0.29867 0 1.9342 -0.27434 0.24475 -0.34083
GLN_1873 -6.16393 0.39529 6.21475 -0.263 0.03597 0.19057 2.90647 -3.16957 -0 -0 -2.18112 -0.37386 0 0 0 0 0 -0.03104 0.00224 0 2.74278 -0.07202 0 -0.18838 -0.17645 0.3589 0.22758
ALA_1874 -3.91988 0.2963 3.89581 -0.02226 0 0 2.10618 -2.30978 -0 -0 -1.46445 -0.37213 0 0 0 0 0 0.16002 0 0 0 -0.33798 0 1.8394 -0.35975 0.33426 -0.15427
VAL_1875 -4.12804 0.43209 3.94426 -0.30725 0.19529 0.06961 2.22437 -2.2194 -0.02266 -0.15466 -1.45941 -0.16011 0 0 0 0 0 -0.04839 5e-05 0.11787 0 -0.37855 0 1.9342 -0.25795 0.2136 -0.00509
GLY_1876 -2.35391 0.10242 2.92604 -4e-05 0 0 1.39471 -1.51927 -0 -0 -0.87703 -0.41739 0 0 0 0 0 -0.15018 0 0 0 0.40823 0 0.83697 0.09915 0.30771 0.75742
ASN_1877 -3.16437 0.19583 3.73375 -0.19819 0.04154 0.31781 1.35645 -1.87691 -0 -0 -1.75621 -0.40605 0 0 0 0 0 -0.05048 0.0257 0 1.99543 -0.43337 0 -0.93687 -0.20978 0.37914 -0.98659
VAL_1878 -3.70903 0.36957 2.65799 -0.28117 0.16825 0.05807 1.432 -1.72802 -0.02269 -0.15474 -0.882 0.12484 0 0 0 0 0 0.15311 0.01766 0.0615 0 -0.42111 0 1.9342 -0.60322 0.30831 -0.51646
TRP_1879 -4.83026 0.49849 1.54436 -1.29079 0.14987 0.33277 0.42172 -1.40033 -0 -0 -0.26928 -0.86992 0 0 0 0 0 0.02681 0.11075 0 2.81143 -0.26225 0 1.6906 -0.40082 0.24637 -1.49048
PHE_1880 -4.52356 0.34653 1.96642 -0.9973 0.09264 0.58549 0.60397 -1.44613 -3e-05 -7e-05 -0.77146 -0.2079 0 0 -0.93308 0 0 -0.00469 0.00834 0 1.46532 -0.47637 0 1.0402 -0.22811 0.25584 -3.22394
GLN_1881 -5.49047 0.64182 4.25171 -0.56997 0.14858 0.52508 1.65356 -2.06131 -0.003 -0.02771 -2.03156 -0.66252 0 0 -0.93308 0 0 0.21778 0.08159 0 4.11688 -0.08703 0 -0.18838 -0.15744 0.37983 -0.19562
THR_1882 -3.87474 0.45323 3.87757 -0.17495 0.07608 0.06169 1.68415 -1.98643 -0.003 -0.02771 -1.38584 -0.94243 0 0 -0.22043 0 0 -0.06415 0.00109 0.55764 0 -0.66095 2.30743 -1.0874 0.24571 0.46583 -0.69763
ASN_1883 -2.84188 0.45459 2.55697 -0.15188 0.02329 0.22906 0.78221 -1.29573 -0.01556 -0.16469 -0.68355 -0.63748 0 0 -0.22043 0 0 -0.1438 0.00117 0 1.50257 -0.04608 0 -0.93687 1.30366 0.43755 0.15313
GLN_1884 -2.0342 0.13999 2.26318 -0.71951 0.20191 1.03978 0.72978 -1.021 -0.03803 -0.32006 -0.38035 -2.1578 0 0 0 0 0 -0.07019 0.02123 0 2.93156 -0.07601 0 -0.18838 0.85044 0.41428 1.58664
HIS_D_1885 -5.05997 0.69755 5.13097 -0.51222 0.01003 0.2969 1.49032 -2.4422 -0.0383 -0.21942 -0.48381 -0.68346 0 0 0 0 0 0.04266 0.00218 0 1.97838 -0.44239 0 -0.45461 -0.13232 0.4732 -0.3465
LYS_1886 -3.18445 0.28284 2.69781 -0.30313 0.03651 0.15889 0.09064 -1.29029 -0.00395 -0.01195 -0.04922 -0.23875 0 0 0 0 0 0.12293 0.01477 2.34372 0 0.19174 0 -1.5107 0.02452 0.43768 -0.19038
LEU_1887 -4.05265 0.31378 2.31516 -0.57348 0.19506 0.14036 1.51523 -1.41923 -0.01583 -0.06405 -0.27381 0.27561 0 0 0 0 0 -0.04589 0.02137 0.59886 0 -0.37396 0 0.18072 -0.03225 0.36201 -0.933
PHE_1888 -2.97447 0.17735 1.63466 -0.90834 0.11805 0.16389 0.1383 -1.12092 -0.00395 -0.01195 0.05493 -0.56812 0 0 0 0 0 0.03609 0.13981 0 2.02999 0.14171 0 1.0402 -0.32133 0.44219 0.20808
ILE_1889 -3.32282 0.2046 1.53984 -0.53574 0.37458 0.10918 0.36301 -0.97256 -0 -0 0.36933 -0.29993 0 0 0 0 0 -0.00031 0.01744 0.55358 0 0.27409 0 0.73287 -0.03733 0.46071 -0.16946
ASN_1890 -4.45425 0.7977 2.83556 -0.30634 0.06866 0.58176 1.45968 -1.62149 -0 -0 -0.25802 -0.86357 0 0 0 0 0 0.01831 0.08111 0 1.91975 -0.72494 0 -0.93687 0.19216 0.87243 -0.33836
PRO_1891 -2.50194 0.5824 1.58342 -0.07565 0 0.04615 0.41574 -0.69158 -0 -0 0.50528 0.57875 0 0 0 0 0 -0.15861 0.00614 0.39237 0 -0.64517 0 -2.4119 -0.14411 0.87524 -1.6435
ILE_1892 -2.68845 0.38314 1.7501 -0.61106 0.46193 0.20095 0.6661 -1.05278 -0 -0 -0.33249 -0.05017 0 0 0 0 0 -0.05442 0.04843 1.55007 0 0.42702 0 0.73287 -0.18659 0.37189 1.61655
ILE_1893 -3.57633 0.37912 2.21323 -0.48672 0.3539 0.11039 1.14441 -1.36852 -0 -0 -0.42664 0.13641 0 0 0 0 0 -0.02772 0.00833 0.3487 0 -0.44439 0 0.73287 -0.3551 0.33843 -0.91961
SER_1894 -1.95095 0.26175 2.12462 -0.02923 0 0.04923 1.12044 -1.09232 -0.00881 -0.09255 -0.10851 -1.02679 0 0 -0.82553 0 0 -0.01764 0.03797 1.38467 0 0.03972 0.62343 -0.77834 -0.31006 0.2703 -0.32861
SER_1895 -2.64203 0.36582 3.33477 -0.02839 1e-05 0.0445 1.9598 -1.56219 -0.00881 -0.09255 -1.72248 -1.03951 0 0 0 0 0 0.14972 0.03353 0.19299 0 -0.04255 0.62161 -0.77834 -0.3929 0.1733 -1.4337
GLY_1896 -1.83838 0.42358 2.37263 -0.00013 0 0 1.12986 -1.1512 -0 -0 0.20523 -0.28893 0 0 -0.82553 0 0 0.10978 0 0 0 -1.24229 0 0.83697 0.0945 0.15965 -0.01426
LEU_1897 -4.31858 0.40844 3.04606 -0.51317 0.21279 0.14747 1.88917 -1.80628 -0 -0 -1.42968 0.08169 0 0 0 0 0 -0.0443 0.0027 0.1619 0 -0.16332 0 0.18072 0.15023 0.31161 -1.68257
LEU_1898 -7.25763 0.92209 4.09149 -0.4532 0.13127 0.10297 3.2738 -2.68117 -0 -0 -2.12487 0.16585 0 0 0 0 0 0.02646 0.07849 0.2748 0 -0.29311 0 0.18072 -0.46881 0.57125 -3.4596
GLU_1899 -4.03271 0.36203 5.29816 -0.37004 0.16748 0.46853 1.62255 -2.20879 -0 -0 -1.63134 -0.67087 0 0 0 0 0 -0.06048 0.00086 0 3.22457 -0.2269 0 -2.7348 -0.3735 0.60528 -0.55999
ASN_1900 -4.15601 0.32088 4.60128 -0.17264 0.01964 0.25489 2.13209 -2.26864 -0 -0 -2.58648 -0.25621 0 0 0 0 0 -0.04595 0.00345 0 1.67246 0.16359 0 -0.93687 -0.00333 0.34994 -0.9079
PHE_1901 -9.74709 1.35902 3.20735 -0.53892 0.24674 0.24364 2.51214 -2.85333 -0 -0 -0.40521 -0.22033 0 0 0 0 0 -0.0473 0.07696 0 2.85079 0.23014 0 1.0402 0.04413 0.38206 -1.619
MET_1902 -6.47833 0.69582 2.66326 -0.23291 0.03442 0.10341 1.39885 -1.77752 -0 -0 -1.57453 -0.35173 0 0 0 0 0 -0.06461 0.11179 2.11287 0 0.08783 0 0.60916 -0.3395 0.45015 -2.55158
LYS_1903 -4.18593 0.34019 5.10538 -0.29859 0.03811 0.15009 2.58014 -2.19358 -0 -0 -3.40844 -0.18546 0 0 0 0 0 0.052 0.08676 1.83064 0 -0.25604 0 -1.5107 -0.0963 0.35195 -1.59978
GLY_1904 -3.34185 0.3024 1.90236 -7e-05 0 0 1.22774 -1.28318 -0 -0 -0.6434 -0.37657 0 0 0 0 0 0.16012 0 0 0 0.26173 0 0.83697 1.03108 0.56225 0.63957
LEU_1905 -3.84934 0.9856 1.60922 -0.70465 0.23417 0.3334 0.9843 -1.13507 -0 -0 -0.73596 0.11927 0 0 0 0 0 -0.05164 0.04531 0.8866 0 -0.24481 0 0.18072 5.59285 1.57116 5.82113
PRO_1906 -3.33389 0.94433 3.0631 -0.12716 0.00027 0.09159 1.70093 -1.31902 -0 -0 -0.70546 0.25794 0 0 0 0 0 -0.04218 0.01715 0.20667 0 -1.18633 0 -2.4119 4.4141 1.54154 3.11167
ALA_1907 -1.30488 0.25847 1.49608 -0.02468 0.00024 0 0.514 -0.77471 -0 -0 0.46322 -0.38088 0 0 0 0 0 -0.1605 0 0 0 -0.19796 0 1.8394 0.09997 0.5581 2.38589
ALA_1908 -2.06687 0.45672 1.31994 -0.02538 0.00033 0 0.67428 -0.84653 -0 -0 -0.14532 -0.39753 0 0 0 0 0 -0.12465 0 0 0 -0.19355 0 1.8394 0.06199 0.33429 0.88711
ILE_1909 -5.9762 0.85584 2.57515 -0.64097 0.44609 0.14235 1.461 -1.83242 -0 -0 -1.12065 0.21367 0 0 0 0 0 -0.0559 7e-05 0.86254 0 -0.45335 0 0.73287 -0.47807 1.12336 -2.14462
PRO_1910 -4.06409 1.03226 3.06125 -0.13294 0.00819 0.09842 2.2811 -1.61901 -0.00138 -0.01507 -2.10653 0.16553 0 0 0 0 0 -0.00801 0.03876 0.13369 0 -0.96042 0 -2.4119 -0.27221 1.906 -2.86636
PRO_1911 -2.88843 0.41699 2.5549 -0.06319 0 0.04079 1.54317 -1.21341 -0 -0 -1.11872 0.60723 0 0 0 0 0 -0.06252 0.09041 0.04901 0 -0.41395 0 -2.4119 0.76085 1.07804 -1.03073
ALA_1912 -3.24216 0.36021 3.3314 -0.02261 0 0 1.55821 -1.75495 -0 -0 -0.71499 -0.34769 0 0 0 0 0 -0.03538 0 0 0 -0.17116 0 1.8394 0.73874 0.34684 1.88587
ALA_1913 -5.05444 0.49757 3.56279 -0.02171 0 0 2.62067 -2.30296 -0 -0 -1.868 -0.37277 0 0 0 0 0 -0.04086 0 0 0 -0.13366 0 1.8394 -0.2591 0.25701 -1.27606
TYR_1914 -8.2208 0.63625 4.97969 -0.92841 0.07071 0.34953 3.05295 -2.99718 -0 -0 -2.48717 -0.28879 0 0 0 0 0 0.09545 0.11553 0 2.10119 -0.19277 0 1.2797 -0.19893 0.30671 -2.32634
SER_1915 -4.93966 0.30618 5.60078 -0.02734 0 0.06362 2.56061 -2.77844 -0.00138 -0.01507 -2.33836 -0.60084 0 0 0 0 0 0.00353 0.00111 0.6792 0 0.34428 0.60002 -0.77834 0.06274 0.28306 -0.9743
LEU_1916 -5.99469 0.37536 4.86701 -0.48609 0.2639 0.12103 2.25868 -2.62486 -0 -0 -1.12074 0.22418 0 0 0 0 0 0.20995 0.01196 0.27665 0 -0.29549 0 0.18072 -0.07786 0.2833 -1.52698
ILE_1917 -7.84503 0.81085 4.57985 -0.4797 0.32611 0.09288 3.44432 -3.09052 -0.01559 -0.13187 -3.32215 0.15055 0 0 0 0 0 -0.04981 0.03171 0.4757 0 -0.46081 0 0.73287 -0.13347 0.54935 -4.33476
MET_1918 -5.26313 0.47115 3.70763 -0.35952 0.09962 0.09768 1.76832 -2.08924 -0 -0 -0.85602 0.00623 0 0 0 0 0 -0.07999 0.03816 1.77949 0 -0.08502 0 0.60916 -0.04559 0.50733 0.30626
ASN_1919 -3.05069 0.17409 3.63602 -0.19794 0.04219 0.31371 1.1548 -1.73625 -0 -0 -1.30621 -0.40966 0 0 0 0 0 -0.01732 0.00311 0 1.89145 -0.27955 0 -0.93687 -0.46178 0.31851 -0.86236
LYS_1920 -4.17435 0.22395 3.80577 -0.29069 0.02429 0.13157 1.63553 -1.79073 -0.03804 -0.12864 -1.1071 -0.13917 0 0 0 0 0 -0.00428 0.10942 1.79326 0 -0.21006 0 -1.5107 -0.10791 0.27938 -1.49851
ALA_1921 -4.01649 0.49877 1.71204 -0.0258 0.00021 0 1.65602 -1.69709 -0.01559 -0.13187 -0.03539 -0.22762 0 0 0 0 0 0.02053 0 0 0 -0.08534 0 1.8394 -0.22225 0.26674 -0.46372
LYS_1922 -1.75159 0.16749 1.2872 -0.31902 0.03793 0.16949 0.45309 -0.6781 -0 -0 0.28215 -0.18443 0 0 0 0 0 -0.0412 0.00185 1.78042 0 -0.13992 0 -1.5107 -0.6986 0.34611 -0.79783
ILE_1923 -5.61896 0.90152 0.16284 -0.46191 0.31654 0.09635 0.97143 -1.1825 -0 -0 -0.32239 -0.07339 0 0 0 0 0 -0.08833 0.00358 0.31243 0 -0.5843 0 0.73287 -0.36089 0.4209 -4.77422
SER_1924 -2.82788 0.25486 2.45127 -0.0268 0 0.02232 0.88155 -1.28981 -0 -0 0.02715 -0.24043 0 0 0 0 0 -0.01194 0.00277 0.45412 0 -0.08036 0.60088 -0.77834 -0.40994 0.26589 -0.70468
VAL_1925 -5.44332 0.94478 1.74681 -0.35528 0.17779 0.08498 1.54509 -1.78313 -1e-05 -0.00017 -0.18871 -0.03835 0 0 0 0 0 -0.01544 0.00147 0.77494 0 0.19885 0 1.9342 -0.40863 0.34954 -0.47457
ASP_1926 -4.91834 0.45342 6.01654 -0.24784 0.0657 0.84505 2.40253 -2.67947 -0 -0 -3.65059 -0.8074 0 0 -0.59031 0 0 -0.02833 0.01603 0 2.01777 -0.80302 0 -2.3716 -0.21708 0.6309 -3.86604
LEU_1927 -5.65823 0.38955 4.17242 -0.69437 0.23109 0.28983 2.49619 -2.36089 -0 -0 -1.81304 0.0294 0 0 0 0 0 0.03758 0.00324 1.14799 0 -0.28666 0 0.18072 -0.26647 0.50592 -1.59574
PHE_1928 -4.4646 0.32697 4.94782 -0.98053 0.06923 0.32784 1.75472 -2.30462 -0.01253 -0.11565 -1.38048 -0.03907 0 0 0 0 0 0.02008 0.10071 0 1.76148 -0.46527 0 1.0402 -0.11406 0.2431 0.71535
MET_1929 -6.2272 0.36924 5.94123 -0.57656 0.29445 0.08099 2.27505 -2.79889 -0 -0 -2.49505 -0.2328 0 0 -0.59031 0 0 -0.02238 0.17029 2.16806 0 0.03646 0 0.60916 0.12374 0.19449 -0.68003
PHE_1930 -8.60351 0.7629 4.84972 -0.98781 0.09101 0.35526 3.19515 -3.08814 -0 -0 -2.88945 -0.00065 0 0 0 0 0 -0.00728 0.04309 0 1.74594 -0.51746 0 1.0402 0.12301 0.25291 -3.63512
ASN_1931 -5.66157 0.27454 5.53874 -0.17311 0.02683 0.25672 2.58483 -2.8884 -0 -0 -2.38739 -0.30794 0 0 0 0 0 -0.01176 0.00705 0 1.41025 0.36259 0 -0.93687 0.09069 0.32405 -1.49075
GLU_1932 -5.52611 0.34521 5.56835 -0.41377 0.04016 0.80128 2.69075 -2.70105 -0.01253 -0.11548 -2.39696 -0.50069 0 0 0 0 0 0.07484 0.01544 0 3.60839 -0.23144 0 -2.7348 -0.18488 0.31055 -1.36274
LEU_1933 -7.09881 0.78152 4.84179 -0.48386 0.25222 0.11539 2.78311 -2.93698 -0 -0 -1.96414 0.21258 0 0 0 0 0 -0.00539 0.00491 0.3471 0 -0.3011 0 0.18072 -0.34345 0.32058 -3.29382
LEU_1934 -4.21957 0.30141 3.86372 -0.6313 0.16886 0.20333 1.93658 -2.0812 -0 -0 -1.341 0.06412 0 0 0 0 0 0.21239 0.03279 0.882 0 -0.19372 0 0.18072 -0.15219 0.44795 -0.32513
ALA_1935 -3.13938 0.19562 3.1406 -0.02199 0 0 1.43469 -1.76926 -0 -0 -1.01252 -0.31256 0 0 -0.58178 0 0 0.11668 0 0 0 0.05794 0 1.8394 0.00564 0.55109 0.50418
LEU_1936 -6.36585 0.43641 4.64457 -0.5308 0.23392 0.15098 2.52142 -2.46239 -0.02439 -0.14563 -2.43208 0.24511 0 0 0 0 0 -0.05193 0.09074 0.26901 0 -0.2756 0 0.18072 -0.05341 0.99913 -2.57007
VAL_1937 -6.20086 1.26533 2.46133 -0.34746 0.68261 0.082 1.26408 -1.95375 -0 -0 -0.50653 -0.89586 0 0 0 0 0 0.05531 0.141 0.95637 0 0.05352 0 1.9342 0.5481 2.85721 2.39661
ASN_1938 -4.79021 1.33806 4.5097 -0.16797 0.04035 0.27561 1.76637 -2.35153 -0 -0 -1.21526 -0.82118 0 0 -0.58178 0 0 0.12316 0.34549 0 1.66806 0.76882 0 -0.93687 6.29108 5.46375 11.7256
PRO_1939 -2.28648 1.05872 1.57807 -0.07969 0 0.04826 0.67226 -0.7271 -0 -0 0.36412 0.57303 0 0 0 0 0 -0.14566 0.04301 0.46639 0 -0.42927 0 -2.4119 5.43165 4.07977 8.23518
ARG_1940 -4.38296 0.58314 2.59295 -0.58407 0.20823 0.41535 1.14942 -1.41086 -0 -0 -0.95042 -0.10549 0 0 0 0 0 -0.03707 0.29131 3.75829 0 -0.09028 0 -1.2888 -0.45081 1.1517 0.84962
ASN_1941 -4.10663 0.61899 3.51245 -0.15925 0.01402 0.21789 1.6213 -1.8512 -0.02439 -0.14563 -0.93687 -0.68251 0 0 -0.72062 0 0 0.2078 0.00454 0 2.05447 0.08301 0 -0.93687 0.11726 0.55283 -0.55941
VAL_1942 -2.08086 0.19955 1.56213 -0.28355 0.15891 0.06076 0.49724 -0.93011 -0 -0 -0.48805 -0.21482 0 0 -0.72062 0 0 -0.03173 0.00034 0.13272 0 -0.47991 0 1.9342 0.15465 0.37264 -0.15651
LEU_1943 -3.36175 0.16057 1.40951 -0.47432 0.18649 0.09681 0.17518 -1.15739 -0 -0 -0.10926 0.18102 0 0 0 0 0 -0.00165 0.17039 0.50262 0 -0.36993 0 0.18072 -0.32837 0.35106 -2.38831
ASN_1944 -2.19336 0.14038 2.56545 -0.17255 0.01859 0.24198 0.4378 -1.16787 -0.01586 -0.07675 -0.99028 -0.3442 0 0 0 0 0 -0.01011 0.00348 0 1.70082 0.05861 0 -0.93687 -0.12202 0.21395 -0.64884
LEU_1945 -1.00315 0.05379 1.03826 -0.51679 0.22758 0.15054 0.00025 -0.49751 -0 -0 0.21876 0.05516 0 0 0 0 0 0.01922 0.01913 0.62176 0 -0.04958 0 0.18072 0.16206 0.13883 0.81903
ASP_1946 -3.18218 0.38322 4.01185 -0.11878 0.0042 0.40767 1.27959 -1.71195 -0.01586 -0.07675 -2.65787 -1.65421 0 0 -0.80774 0 0 0.01862 0.02563 0 3.76138 -0.16702 0 -2.3716 1.35585 0.66829 -0.84767
GLY_1947 -1.16497 0.18043 1.89005 -5e-05 0 0 0.64001 -0.82062 -0.00948 -0.03034 -1.16528 -0.40562 0 0 -0.80774 0 0 -0.12845 0 0 0 -1.23507 0 0.83697 0.92789 0.62288 -0.66941
ILE_1948 -4.17606 0.4985 2.30377 -0.48278 0.39262 0.10699 0.65397 -1.51673 -0 -0 0.00092 -0.01005 0 0 0 0 0 -0.04509 0.0354 0.41937 0 -0.74656 0 0.73287 -0.57095 0.18485 -2.21896
GLU_1949 -1.36965 0.04228 1.52252 -0.45556 0.19967 1.41321 0.29553 -0.71595 -0.03787 -0.18694 0.10149 -2.97559 0 0 0 0 0 -0.0506 0.01419 0 3.93824 -0.32268 0 -2.7348 -0.61884 0.24566 -1.69569
GLU_1950 -3.59689 0.34605 4.52122 -0.52669 0.08882 0.72961 1.73142 -1.96275 -0.02838 -0.1566 -2.13794 -1.26047 0 0 -1.05125 -0.38158 0 -0.02055 0.03306 0 3.61887 -0.10892 0 -2.7348 -0.05216 0.15889 -2.79104
THR_1951 -2.95559 0.33817 2.50402 -0.11667 0.06538 0.06283 1.22379 -1.4421 -0 -0 -0.73411 -1.22688 0 0 0 0 0 -0.05804 0.00719 0.12895 0 -0.6588 2.27657 -1.0874 0.13673 0.43307 -1.10292
SER_1952 -2.71145 0.28149 4.02328 -0.03636 0.00019 0.04727 2.19935 -1.69944 -0.01409 -0.13731 -2.27517 -0.47914 0 0 -1.05125 -0.38158 0 -0.03841 5e-05 0.16311 0 -0.25819 1.73798 -0.77834 -0.49732 0.58161 -1.32371
GLU_1953 -1.95644 0.27606 2.48732 -0.22233 0.02592 0.31701 0.81623 -1.07958 -0 -0 0.58921 -0.61817 0 0 0 0 0 -0.07338 0.01616 0 3.1858 -0.27028 0 -2.7348 -0.69471 0.24163 0.30565
GLY_1954 -1.46449 0.24765 2.09055 -6e-05 0 0 1.09291 -1.01894 -0.00927 -0.12316 -0.92475 -0.39436 0 0 0 0 0 -0.10213 0 0 0 0.29888 0 0.83697 -0.39013 0.11065 0.25033
TYR_1955 -2.86317 0.22948 3.32642 -0.77667 0.04184 0.10412 1.73036 -1.68555 -0.01409 -0.13731 -0.73724 -0.34978 0 0 0 0 0 -0.05402 0.01455 0 1.97872 0.05146 0.0015 1.2797 -0.34569 0.13133 1.92595
SER_1956 -1.92031 0.16081 1.75856 -0.02805 2e-05 0.0226 0.73457 -0.98687 -0.00927 -0.12316 -0.20365 -0.28949 0 0 0 0 0 -0.05705 0.00035 0.4263 0 0.00175 0.61001 -0.77834 -0.59376 0.12645 -1.14851
THR_1957 -2.00427 0.06908 1.59831 -0.11473 0.08698 0.07468 0.63991 -0.93154 -0.01506 -0.14091 -0.11693 -0.60048 0 0 0 0 0 -0.00427 0.00075 0.08956 0 -0.5644 2.25817 -1.0874 -0.37402 0.18871 -0.94787
VAL_1958 -3.83956 0.37512 0.24519 -0.28603 0.17796 0.06165 0.41473 -0.90434 -0 -0 -0.32546 -0.03595 0 0 0 0 0 -0.06641 0.00153 0.05805 0 -0.40794 0 1.9342 -0.33272 0.20075 -2.72924
THR_1959 -1.87929 0.1504 1.33525 -0.11022 0.07181 0.08246 0.28892 -0.82487 -0.01738 -0.19192 0.0811 -0.88648 0 0 0 0 0 0.00368 0.04588 0.09799 0 -0.51238 2.33403 -1.0874 -0.49519 0.24161 -1.27201
SER_1960 -3.24697 0.34976 4.11061 -0.02821 0.00017 0.05024 2.31289 -1.78253 -0 -0 -2.28843 -0.84381 0 0 -0.71613 0 0 -0.06833 0.00799 0.08313 0 -0.28085 0.66151 -0.77834 0.05606 0.29367 -2.10757
ILE_1961 -3.06796 0.45838 3.10878 -0.56692 0.25816 0.16265 2.02583 -1.52471 -0.00042 -0.00407 -1.89548 0.22257 0 0 0 0 0 -0.06599 0.00386 1.44308 0 0.10161 0 0.73287 0.16768 0.37916 1.93908
SER_1962 -3.93206 0.82525 4.4574 -0.02943 6e-05 0.04735 2.11624 -2.16194 -0 -0 -0.50807 -1.03204 0 0 0 0 0 -0.1101 0.00856 0.16627 0 -0.21083 0.60025 -0.77834 -0.44927 0.47634 -0.51436
SER_1963 -4.7349 0.50483 5.54862 -0.03901 0.0004 0.05179 2.25962 -2.52062 -0.01284 -0.10689 -3.09343 -0.41591 0 0 -0.70113 0 0 0.00581 0.01993 0.16082 0 -0.32031 1.76675 -0.77834 -0.6253 0.37238 -2.65774
ARG_1964 -4.26306 0.38011 5.21603 -0.9651 0.27073 0.76134 2.30243 -2.41019 -0 -0 -1.63855 -0.10358 0 0 -0.43717 0 0 -0.03449 0.01376 2.18802 0 -0.27263 0 -1.2888 0.01214 0.33306 0.06404
GLN_1965 -3.73089 0.48286 3.89089 -0.82633 0.11883 0.87015 1.84525 -1.83006 -0 -0 0.18109 -0.90626 0 0 0 0 0 -0.01609 0.0114 0 2.867 -0.24121 0 -0.18838 0.13532 0.29917 2.96273
TRP_1966 -7.72379 1.26545 5.23206 -1.48361 0.28341 0.62212 2.19822 -3.05188 -0.00129 -0.01616 -2.66322 -0.66389 0 0 -0.26397 0 0 -0.16156 0.01523 0 1.19687 -0.07303 0 1.6906 -0.27014 0.55977 -3.3088
SER_1967 -4.44475 0.50606 3.97173 -0.08288 0.01512 0.12632 1.39256 -1.98743 -0.01008 -0.08684 -1.15319 -1.76879 0 0 0 0 0 -0.01584 0.10182 1.30351 0 0.35786 1.77371 -0.77834 0.46369 0.83205 0.51628
GLU_1968 -4.04719 0.28652 4.50521 -0.20468 0.02715 0.27563 2.49448 -2.06088 -0.01095 -0.09894 -3.02574 -0.36197 0 0 0 0 0 -0.00125 0.00575 0 3.09937 0.06652 0 -2.7348 0.39024 0.44218 -0.95334
GLU_1969 -2.56422 0.14531 1.78311 -0.20911 0.02735 0.28505 0.41478 -0.93051 -0.00604 -0.02326 -0.47261 -0.42107 0 0 0 0 0 0.04813 0.00465 0 3.16239 -0.00472 0 -2.7348 -0.35043 0.0972 -1.74879
VAL_1970 -5.12772 0.47752 2.82097 -0.26941 0.15582 0.05582 1.91379 -1.99003 -0 -0 -0.86661 -0.28814 0 0 0 0 0 -0.07062 0.03244 0.26644 0 -0.78727 0 1.9342 -0.41846 0.17463 -1.98663
SER_1971 -2.50826 0.26739 1.28473 -0.02633 0 0.06133 0.6041 -0.89909 -0.01901 -0.14115 -0.81044 -0.46695 0 0 0 0 0 0.07312 0.00932 0.18809 0 -0.40159 0.60886 -0.77834 -0.53623 0.17578 -3.31467
LEU_1972 -5.8045 0.67781 3.48232 -0.48674 0.33071 0.14295 2.22812 -2.20458 -0 -0 -1.5245 -0.04039 0 0 0 0 0 0.08464 0.16193 2.21729 0 -0.09545 0 0.18072 -0.18019 0.38023 -0.44961
MET_1973 -3.89979 0.3009 1.93727 -0.54698 0.14348 0.04984 0.40073 -1.25802 -0 -0 -0.19957 -0.06017 0 0 0 0 0 0.05638 0.11161 1.6443 0 0.24526 0 0.60916 0.18613 0.50172 0.22225
ALA_1974 -3.58576 0.56195 3.10462 -0.02345 0 0 2.60109 -1.87203 -0 -0 -2.20173 -0.20353 0 0 0 0 0 -0.00153 0 0 0 -0.05659 0 1.8394 -0.14555 0.52838 0.54528
ASP_1975 -2.50769 0.19346 3.06933 -0.19274 0.02566 0.61635 1.08398 -1.38458 -0.01148 -0.05551 -1.32789 -1.20706 0 0 0 -0.6382 0 -0.07474 0.01033 0 1.89632 -0.83105 0 -2.3716 -0.05488 0.54665 -3.21535
ASP_1976 -3.49565 0.48542 4.88742 -0.10431 0.00577 0.3092 3.02929 -2.29303 -0.01372 -0.0862 -3.69575 -1.2551 0 0 -0.78528 0 0 0.02918 0.00064 0 2.18295 -0.13553 0 -2.3716 0.21557 0.36098 -2.72974
ASN_1977 -3.77365 0.2463 3.84039 -0.23722 0.02659 0.36635 1.95396 -1.93508 -0.02211 -0.16043 -2.71193 -0.66082 0 0 -1.85304 0 0 -0.02418 0.14508 0 2.49435 0.04402 0 -0.93687 -0.0413 0.40156 -2.83802
ILE_1978 -6.99436 0.73229 2.63777 -0.73342 0.55035 0.28068 1.9868 -2.07209 -0 -0 -0.67341 0.1989 0 0 0 0 0 -0.10069 0.08148 0.81206 0 0.32648 0 0.73287 -0.20533 0.56774 -1.87187
ASP_1979 -1.99116 0.26311 2.27794 -0.22495 0.0503 0.74542 0.92334 -1.08095 -0 -0 -0.19293 -0.6827 0 0 -1.06776 0 0 -0.05017 0.05637 0 2.02058 -0.57131 0 -2.3716 0.24018 0.48317 -1.17312
ASP_1980 -2.99269 0.23577 3.78417 -0.10456 0.00567 0.30769 1.13247 -1.65068 -0.02211 -0.16043 -1.41303 -1.3155 0 0 -0.81889 0 0 -0.02086 0.02557 0 2.2279 -0.16059 0 -2.3716 0.39129 0.27537 -2.64505
GLU_1981 -1.21719 0.10669 1.97641 -0.2172 0.02857 0.30329 0.76859 -0.8054 -0.00059 -0.00157 -1.41827 -0.59052 0 0 -0.81889 0 0 0.02086 0.0045 0 3.0326 -0.30267 0 -2.7348 -0.20641 0.19232 -1.87965
GLU_1982 -3.08642 0.22944 2.81074 -0.29871 0.04945 0.38609 0.64948 -1.3668 -0.009 -0.10621 -0.23654 -0.3477 0 0 0 0 0 -0.02768 0.03995 0 2.85954 0.175 0 -2.7348 -0.24855 0.22846 -1.03426
GLU_1983 -1.95147 0.0752 1.35868 -0.32711 0.07895 0.42119 0.03205 -0.71366 -0.00059 -0.00157 -0.10345 -0.38109 0 0 0 0 0 0.05604 0.00585 0 2.88359 0.19094 0 -2.7348 0.04124 0.42082 -0.64917
PHE_1984 -5.73482 0.61741 2.66233 -0.91466 0.06251 0.50537 1.56184 -1.82292 -0.02272 -0.19241 -2.13209 -0.29259 0 0 0 0 0 0.0021 0.01651 0 1.48666 -0.43716 0 1.0402 -0.00164 0.6198 -2.97626
THR_1985 -4.18304 0.60007 2.95951 -0.10361 0.04705 0.06829 1.17919 -1.63549 -0 -0 -2.5652 -0.71196 0 0 0 -0.6382 0 -0.02737 0.00563 0.05497 0 -0.44518 2.38864 -1.0874 -0.11765 0.8176 -3.39414
ILE_1986 -5.54972 0.50177 3.20283 -0.57697 0.3919 0.13768 1.99335 -2.13982 -0.01148 -0.05551 -1.85434 -0.06569 0 0 0 0 0 -0.05043 0.07443 1.68626 0 -0.71685 0 0.73287 -0.27186 0.63948 -1.93211
ALA_1987 -2.9438 0.61167 0.89068 -0.02384 0 0 0.4383 -0.9806 -0 -0 -0.38463 -0.29897 0 0 0 0 0 -0.01194 0 0 0 0.20041 0 1.8394 -0.06015 0.31166 -0.4118
LEU_1988 -5.57098 0.566 3.23039 -0.46289 0.29376 0.12152 2.682 -2.27057 -0.00052 -0.00992 -2.08872 -0.00037 0 0 0 0 0 0.01389 0.30224 1.707 0 0.06464 0 0.18072 0.14485 0.38236 -0.71461
ASP_1989 -1.90752 0.09865 1.85151 -0.22418 0.02667 0.73306 0.24387 -0.85071 -0.02718 -0.20063 0.06452 -0.69857 0 0 0 0 0 -0.01827 0.05009 0 2.09726 -0.73476 0 -2.3716 -0.05297 0.44065 -1.4801
ASP_1990 -4.32217 0.33952 6.03319 -0.10771 0.0045 0.31646 3.54262 -2.70909 -0.02196 -0.15202 -5.46281 -1.20848 0 0 -1.37241 0 0 0.12445 0.05021 0 2.3776 -0.24919 0 -2.3716 -0.09536 0.46386 -4.82039
ILE_1991 -3.61775 0.45641 3.32242 -0.5327 0.25985 0.14318 1.40338 -1.74486 -0.01611 -0.12276 -0.9601 -0.10982 0 0 -0.8043 0 0 -0.01757 0.00555 0.35082 0 0.09043 0 0.73287 0.4307 0.5455 -0.18487
ASP_1992 -4.53571 0.67916 5.13771 -0.1084 0.0001 0.34536 1.9982 -2.23551 -0.02781 -0.24068 -4.25945 -1.10562 0 0 -1.06354 -0.96059 0 -0.14636 0.08416 0 3.6397 0.18844 0 -2.3716 1.15265 0.70689 -3.1229
PHE_1993 -4.90361 0.69263 5.34901 -0.60984 0.05293 0.34205 2.5278 -2.43824 -0.02327 -0.1418 -2.00354 0.21794 0 0 -0.49543 0 0 0.04087 0.01885 0 2.11946 -0.25472 0 1.0402 0.66358 0.58964 2.7845
GLU_1994 -2.57281 0.24808 3.05502 -0.54572 0.24316 1.50772 0.9259 -1.33594 -0 -0 -1.06172 -3.05795 0 0 -0.76739 0 0 -0.12761 0.02778 0 3.02351 -0.21595 0 -2.7348 0.11107 0.32663 -2.95103
GLN_1995 -4.50354 0.6111 4.2224 -0.40096 0.0774 0.29275 1.25825 -1.91961 -0.02366 -0.15057 -1.16757 -0.23324 0 0 0 -0.96059 0 -0.01643 0.06903 0 3.58041 -0.14043 0 -0.18838 -0.09475 0.31922 0.63082
ILE_1996 -6.24715 0.66831 3.97204 -0.6272 0.35474 0.13256 2.2347 -2.2721 -0.00341 -0.03872 -2.29808 0.14556 0 0 0 0 0 -0.02606 0.0052 0.91462 0 -0.49449 0 0.73287 -0.38501 0.42224 -2.8094
ASN_1997 -7.54663 0.40317 7.50049 -0.37781 0.0667 0.72409 3.42052 -3.72586 -0.0004 -0.00877 -3.07035 -0.64555 0 0 -1.92364 0 0 0.01264 0.00265 0 1.80941 -0.08468 0 -0.93687 -0.15643 0.4953 -4.04201
LEU_1998 -6.89965 0.42916 4.89756 -0.50423 0.25624 0.13574 3.00657 -2.74878 -0 -0 -2.28054 0.23576 0 0 0 0 0 -0.06792 0.01253 0.27435 0 -0.30043 0 0.18072 -0.22019 0.64721 -2.94589
ASP_1999 -5.76352 0.59714 6.78314 -0.22315 0.00583 0.72548 2.60543 -3.08094 -0 -0 -3.6491 0.0582 0 0 -0.44602 -0.45853 0 0.00141 0.00361 0 3.58879 0.23663 0 -2.3716 -0.01023 0.58712 -0.8103
GLU_2000 -4.64482 0.12004 5.8165 -0.59819 0.09783 1.08895 2.23258 -2.62575 -0.00492 -0.03849 -1.73354 -0.66694 0 0 -0.71023 0 0 -0.02755 0.01368 0 3.53181 -0.24151 0 -2.7348 -0.07986 0.31059 -0.89461
ASP_2001 -5.67392 0.40457 6.66153 -0.10285 0.00435 0.3096 2.76271 -3.16509 -0 -0 -2.68482 -0.32151 0 0 0 0 0 0.0094 0.01645 0 1.77626 0.24749 0 -2.3716 -0.36134 0.43694 -2.05184
ILE_2002 -5.86228 0.46737 4.937 -0.50119 0.36753 0.1026 2.59 -2.654 -0 -0 -2.54569 -0.02374 0 0 0 0 0 -0.06499 0.03489 0.54568 0 -0.43855 0 0.73287 -0.08726 0.45196 -1.9478
GLN_2003 -5.797 0.36408 6.98341 -0.27982 0.0295 0.22912 2.69323 -3.23483 -0.00492 -0.03849 -3.73919 -0.45575 0 0 0 -0.45853 0 0.04485 0.0531 0 3.13173 -0.05696 0 -0.18838 -0.09395 0.35452 -0.46426
HIS_2004 -5.48412 0.30407 6.17756 -0.75402 0.03078 0.77182 2.54654 -2.97488 -0.01451 -0.1331 -2.13665 -0.36125 0 0 0 0 0 -0.0018 0.16533 0 1.5367 -0.28587 0 -0.45461 0.05293 0.28564 -0.72946
PHE_2005 -6.48251 0.50818 6.33521 -0.59997 0.08337 0.27865 2.80982 -3.13968 -0.01116 -0.06595 -2.97213 -0.01659 0 0 0 0 0 -0.03947 0 0 2.89397 -0.05148 0 1.0402 0.05991 0.46974 1.10011
LEU_2006 -5.34286 0.29879 5.51704 -0.48162 0.20569 0.11108 2.63735 -2.73568 -0 -0 -3.29841 0.23825 0 0 0 0 0 0.01238 0.01909 0.32122 0 -0.27077 0 0.18072 -0.2607 0.49539 -2.35304
GLN_2007 -4.17541 0.23931 5.01452 -0.26722 0.0531 0.21815 2.08491 -2.40986 -0.01451 -0.1331 -1.00698 -0.47654 0 0 0 0 0 0.09866 0.12613 0 2.72676 -0.08943 0 -0.18838 -0.2923 0.29901 1.80681
ASP_2008 -3.42592 0.17962 4.23583 -0.10959 0.00985 0.34062 1.37972 -2.05814 -0 -0 -1.03598 -0.18985 0 0 0 0 0 -0.0485 0.09785 0 1.97518 -0.17145 0 -2.3716 -0.25994 0.36765 -1.08464
GLU_2009 -3.85894 0.17478 4.42046 -0.22204 0.03005 0.32429 1.34959 -2.05062 -0 -0 -1.24572 -0.58919 0 0 0 0 0 -0.01608 0.04227 0 3.10197 -0.28804 0 -2.7348 -0.28166 0.40046 -1.44321
SER_2010 -2.96696 0.52284 3.6613 -0.0285 6e-05 0.02075 1.73711 -1.67406 -0.01116 -0.06595 -0.90477 0.05785 0 0 0 0 0 0.65279 0.00016 0.70366 0 0.38264 1.77755 -0.77834 0.27431 1.14248 4.50377
ALA_2011 -3.64066 0.67743 1.33047 -0.02509 0.00037 0 0.59824 -1.4266 -0 -0 0.79961 -0.37433 0 0 0 0 0 0.05447 0 0 0 0.3419 0 1.8394 0.49781 1.16243 1.83545
TYR_2012 -3.23945 0.30085 1.40818 -0.66855 0.056 0.41128 0.55372 -1.16755 -0 -0 -0.24427 -0.19906 0 0 0 0 0 0.05372 0.01574 0 1.92068 -0.16516 0.00012 1.2797 1.32786 0.30748 1.95129
THR_2013 -4.25353 0.40488 4.3006 -0.17368 0.07038 0.0661 2.22712 -2.10892 -0.00553 -0.04271 -2.19556 -0.33446 0 0 0 0 0 -0.03355 0.00129 0.04014 0 0.0471 2.3209 -1.0874 1.25223 0.31809 0.81349
GLY_2014 -3.665 0.46339 3.41103 -4e-05 0 0 2.18798 -1.91343 -0.01969 -0.12109 -0.48062 -0.40058 0 0 0 0 0 -0.13566 0 0 0 0.37922 0 0.83697 0.16764 0.44131 1.15143
ASP_2015 -4.25195 0.34562 4.65293 -0.11851 0.01316 0.36431 2.3574 -2.25213 -0 -0 -4.38956 -0.4901 0 0 -1.02763 -0.82266 0 -0.10015 0.03961 0 1.83739 -0.02989 0 -2.3716 0.03064 0.47982 -5.7333
LEU_2016 -3.90001 0.45499 3.45703 -0.48676 0.23536 0.12015 1.47194 -1.7514 -0.00881 -0.10243 -1.18992 0.14956 0 0 0 0 0 0.04262 0.05528 0.41053 0 -0.19242 0 0.18072 0.007 0.5088 -0.53777
THR_2017 -4.05811 0.14561 3.68786 -0.12561 0.0824 0.06765 1.59514 -1.92804 -0.01253 -0.12668 -0.7585 -1.34044 0 0 0 0 0 -0.03514 0.03496 0.17893 0 -0.57601 2.28771 -1.0874 -0.00138 0.98361 -0.98597
ILE_2018 -4.68968 0.59579 2.75891 -0.47543 0.38522 0.09818 1.89925 -1.76062 -0.02149 -0.13955 -1.28902 0.23139 0 0 0 0 0 -0.06661 0.15255 0.49687 0 -0.61599 0 0.73287 -0.42915 0.98711 -1.1494
GLN_2019 -1.55488 0.09494 1.2734 -0.66754 0.09872 0.695 0.24199 -0.72539 -0 -0 -0.13895 -0.70076 0 0 0 0 0 -0.01055 0.03916 0 2.34626 0.01482 0 -0.18838 -0.04996 0.36073 1.12861
THR_2020 -5.42004 0.79292 4.30342 -0.22802 0.23112 0.09773 3.22224 -2.37656 -0 -0 -2.87012 -1.3794 0 0 -0.58411 0 0 0.00552 0.05002 0.98857 0 -0.09651 2.27674 -1.0874 0.14251 0.37199 -1.55939
GLU_2021 -3.35555 0.26208 3.65421 -0.45841 0.20205 1.42348 1.96338 -1.78891 -0.02076 -0.12691 -1.6267 -3.02541 0 0 0 0 0 -0.06625 0.00456 0 3.79234 -0.33232 0 -2.7348 -0.4461 0.3786 -2.30142
GLU_2022 -3.52761 0.2924 3.67983 -0.21936 0.03464 0.31351 1.72275 -1.79826 -0.02076 -0.12691 -1.24729 -0.60764 0 0 -0.58411 0 0 -0.05099 0.00571 0 3.01427 -0.30861 0 -2.7348 -0.68495 0.2204 -2.62779
VAL_2023 -7.36291 0.7324 4.90539 -0.30723 0.16294 0.06849 3.23142 -3.10122 -0 -0 -1.67709 -0.2092 0 0 0 0 0 -0.00951 0.06157 0.15872 0 -0.41262 0 1.9342 -0.31894 0.32669 -1.81691
GLU_2024 -4.9782 0.28237 4.88368 -0.34304 0.08773 0.40862 2.27617 -2.41588 -0 -0 -1.8144 -0.63147 0 0 0 0 0 -0.00746 0.00194 0 3.13809 -0.11213 0 -2.7348 -0.14816 0.30431 -1.80262
VAL_2025 -5.93719 0.43234 5.33928 -0.32015 0.23212 0.07367 2.67194 -2.80963 -0 -0 -2.6463 -0.2078 0 0 0 0 0 -0.00958 0.01078 0.0753 0 -0.31323 0 1.9342 -0.2164 0.37439 -1.31627
LYS_2026 -4.77985 0.17372 6.63952 -0.42599 0.0785 0.24975 3.16861 -2.87551 -0 -0 -4.91702 -0.17789 0 0 0 -0.82266 0 -0.02455 0.02268 2.02606 0 0.01578 0 -1.5107 -0.21428 0.40703 -2.96682
ARG_2027 -6.43482 0.45945 6.89029 -0.45176 0.05461 0.22439 3.61156 -3.33858 -0 -0 -4.2239 0.42386 0 0 -1.02763 0 0 0.039 0.08291 2.087 0 -0.09704 0 -1.2888 -0.37156 0.43325 -2.92778
ILE_2028 -5.76666 0.37197 5.6783 -0.50408 0.39096 0.10339 2.99676 -2.80599 -0 -0 -3.14915 -0.02304 0 0 0 0 0 -0.04276 0.05502 0.53517 0 -0.44245 0 0.73287 -0.20104 0.46753 -1.60321
ARG_2029 -5.96122 0.2364 6.12448 -0.44798 0.05673 0.2229 2.51407 -2.92552 -0 -0 -2.44547 0.34318 0 0 0 0 0 0.11229 0.06028 2.08181 0 -0.12119 0 -1.2888 -0.22252 0.25878 -1.40177
GLY_2030 -4.22929 0.48962 4.97195 -5e-05 0 0 2.60363 -2.56442 -0 -0 -2.34906 -0.41178 0 0 0 0 0 -0.09211 0 0 0 0.16696 0 0.83697 0.35014 0.15342 -0.07402
VAL_2031 -5.19255 0.32525 5.01353 -0.3198 0.25242 0.07435 2.93657 -2.69275 -0.00235 -0.01 -2.57003 -0.26374 0 0 0 0 0 -0.03423 0.00126 0.18431 0 -0.15823 0 1.9342 0.46748 0.19786 0.14352
THR_2032 -5.3918 0.36515 6.26386 -0.19445 0.08503 0.06681 3.13489 -2.93986 -0 -0 -3.78238 -0.03633 0 0 0 0 0 0.11706 0.00405 0.06105 0 0.01992 2.31152 -1.0874 -0.02185 0.35795 -0.66677
ARG_2033 -6.53135 0.32374 5.13388 -0.78239 0.11774 0.51999 1.73397 -2.65236 -0 -0 -0.89733 0.32615 0 0 0 0 0 -0.043 0.0145 1.49339 0 -0.17152 0 -1.2888 -0.1788 0.46141 -2.42079
VAL_2034 -7.20792 0.98942 3.82584 -0.30691 0.2663 0.07081 2.46802 -2.50977 -0 -0 -0.89218 -0.00628 0 0 0 0 0 0.03191 0.00643 0.02637 0 -0.36999 0 1.9342 -0.22447 0.58709 -1.31113
LEU_2035 -6.13107 0.49666 4.20774 -0.52478 0.29629 0.14779 2.83791 -2.30221 -0.00601 -0.05095 -3.2061 0.16716 0 0 0 0 0 -0.05375 0.00289 0.26064 0 -0.21028 0 0.18072 0.05992 0.9791 -2.84831
GLU_2036 -5.73482 0.95253 5.84519 -0.33869 0.0425 0.37694 2.78285 -2.66358 -0.00235 -0.01 -3.05689 -0.62921 0 0 0 0 0 0.16841 0.06694 0 3.68741 -0.1449 0 -2.7348 5.75112 1.78039 6.13905
PRO_2037 -5.10995 0.8176 3.42937 -0.07666 0 0.04642 1.4803 -1.61538 -0 -0 -1.32664 0.62215 0 0 0 0 0 -0.14362 0.00721 0.50971 0 -0.34144 0 -2.4119 5.48284 1.36904 2.73903
VAL_2038 -5.83375 0.41105 4.81907 -0.29202 0.164 0.06343 2.80351 -2.56326 -0 -0 -1.80046 -0.15548 0 0 0 0 0 0.02109 0.01252 0.13655 0 -0.42569 0 1.9342 -0.22363 0.46585 -0.46304
LYS_2039 -4.90607 0.11297 5.06059 -0.29996 0.03149 0.13556 2.22445 -2.32406 -0 -0 -1.9969 -0.01896 0 0 0 0 0 0.03162 0.01678 1.71898 0 -0.00609 0 -1.5107 -0.1905 0.35156 -1.56926
LEU_2040 -7.27568 0.58613 4.7675 -0.47666 0.21802 0.11107 2.63426 -2.75644 -0.00601 -0.05095 -2.28278 0.23183 0 0 0 0 0 0.1156 0.0384 0.46085 0 -0.25224 0 0.18072 -0.33084 0.33925 -3.74795
ILE_2041 -7.15361 0.64208 4.89566 -0.49757 0.29513 0.10185 2.8436 -2.87772 -0 -0 -1.97399 0.02887 0 0 0 0 0 -0.06022 0.13881 0.51736 0 -0.43905 0 0.73287 -0.08619 0.53374 -2.35838
LYS_2042 -4.92537 0.21555 5.17571 -0.30497 0.0318 0.13529 2.64596 -2.56233 -0 -0 -3.04614 -0.01044 0 0 0 0 0 -0.00771 0.01079 1.76462 0 0.02817 0 -1.5107 -0.14567 0.40342 -2.10203
SER_2043 -4.55999 0.20379 5.67398 -0.0268 0 0.06198 2.56831 -2.60064 -0 -0 -2.39637 -0.62921 0 0 0 0 0 -0.01358 6e-05 0.60659 0 0.3476 0.60652 -0.77834 0.03922 0.14285 -0.75402
TRP_2044 -9.56887 0.97009 4.5895 -0.70383 0.12401 0.37497 3.13614 -3.27437 -0 -0 -2.41996 -0.34877 0 0 0 0 0 -0.00272 0 0 2.90977 -0.07609 0 1.6906 0.11182 0.42077 -2.06694
VAL_2045 -5.79069 0.53848 4.23434 -0.34862 0.146 0.08299 2.43527 -2.69341 -0 -0 -1.90679 -0.01161 0 0 0 0 0 -0.04363 0.04614 0.92595 0 -0.10017 0 1.9342 -0.16733 0.68878 -0.03011
SER_2046 -3.14777 0.30351 3.78998 -0.03174 0 0.02208 1.8746 -1.83207 -0 -0 -1.79042 -0.02267 0 0 0 0 0 -0.01368 0.00239 0.80589 0 0.17066 1.7534 -0.77834 -0.27703 0.51385 1.34265
LYS_2047 -3.36285 0.22375 3.59945 -0.33314 0.05103 0.1865 1.41965 -1.66255 -0 -0 -1.19896 -0.16302 0 0 0 0 0 -0.01391 0.04714 1.67311 0 0.00759 0 -1.5107 -0.32754 0.32215 -1.04231
GLY_2048 -2.16723 0.17484 2.66002 -5e-05 0 0 1.12256 -1.34522 -0 -0 -1.27686 -0.34172 0 0 0 0 0 -0.19338 0 0 0 -1.52775 0 0.83697 -0.2967 0.55572 -1.7988
LEU_2049 -6.43035 0.64531 3.52455 -0.47591 0.25714 0.09838 2.21877 -2.29704 -0 -0 -1.66861 0.17919 0 0 0 0 0 0.05932 0.17773 2.67993 0 -0.25529 0 0.18072 -0.41497 0.58853 -0.93261
ALA_2050 -4.50513 0.64974 4.63414 -0.02539 0.00044 0 3.16394 -2.48219 -0.00378 -0.03187 -4.16214 -0.24888 0 0 -1.1226 0 0 0.08917 0 0 0 -0.06066 0 1.8394 -0.71589 0.57722 -2.4045
ILE_2051 -4.63036 0.62739 3.29551 -0.492 0.25462 0.09523 2.16769 -1.93197 -0 -0 -0.12669 0.41948 0 0 0 0 0 -0.10245 0.00668 0.95292 0 0.24488 0 0.73287 -0.61955 0.8562 1.75047
ASP_2052 -3.44444 0.26957 3.97285 -0.22786 0.07882 0.77051 1.25045 -1.85332 -0 -0 -0.5462 -3.23955 0 0 0 0 0 0.06377 0.41327 0 2.58834 -0.44635 0 -2.3716 -0.50572 0.6621 -2.56538
LYS_2053 -6.90445 0.81099 6.25378 -0.31009 0.05138 0.16007 2.45812 -2.76853 -0 -0 -2.51949 -0.20794 0 0 0 -0.37372 0 0.19686 0.17415 1.82492 0 -0.25264 0 -1.5107 -0.22814 0.68714 -2.45829
VAL_2054 -7.96424 1.51928 2.24492 -0.31704 0.2995 0.07025 1.76635 -2.36018 -0 -0 -0.78897 -0.01856 0 0 0 0 0 0.03145 0.02551 0.03321 0 -0.37597 0 1.9342 0.16802 0.76561 -2.96665
TYR_2055 -6.9294 0.92203 2.6838 -0.96984 0.23411 0.6079 1.70499 -1.86044 -0.00378 -0.03187 -0.23206 -0.24018 0 0 0 0 0 0.03047 0.00014 0 2.92737 -0.38034 0.00111 1.2797 -0.07174 0.58731 0.25929
ASN_2056 -4.01783 0.57297 3.80234 -0.31145 0.09916 0.53215 2.47053 -1.83224 -0 -0 -2.02382 -0.72379 0 0 -0.85785 0 0 -0.08061 0.03302 0 1.9417 -0.37807 0 -0.93687 -0.32231 1.06264 -0.97034
PRO_2057 -4.74412 0.65732 2.92129 -0.07293 0 0.04509 1.7441 -1.42673 -0 -0 -1.32217 0.59802 0 0 0 0 0 -0.23433 0.02434 0.23673 0 -0.75043 0 -2.4119 -0.05446 1.04236 -3.74781
ILE_2058 -4.52179 0.38687 3.84759 -0.50714 0.40313 0.10381 2.2283 -2.02983 -0 -0 -1.6269 -0.0854 0 0 -0.85785 0 0 -0.0652 0.01575 0.51125 0 -0.46538 0 0.73287 0.18881 0.55979 -1.1813
GLY_2059 -4.07324 0.38137 3.92339 -5e-05 0 0 2.1958 -2.09745 -0 -0 -2.00028 -0.42522 0 0 0 0 0 -0.02986 0 0 0 0.57661 0 0.83697 0.28271 0.38431 -0.04493
ILE_2060 -6.02863 0.48008 3.81028 -0.66451 0.44034 0.15283 1.90534 -2.3194 -0 -0 -1.63585 0.25388 0 0 0 0 0 -0.05423 0.06559 0.58269 0 -0.45271 0 0.73287 0.25107 0.4086 -2.07176
VAL_2061 -5.36531 0.30485 4.69712 -0.31856 0.24812 0.07339 2.49078 -2.63397 -0 -0 -2.1312 -0.19427 0 0 0 0 0 -0.06959 0.02037 0.06019 0 -0.34748 0 1.9342 -0.02761 0.54697 -0.71199
LEU_2062 -8.02942 0.93062 4.82894 -0.49624 0.20495 0.113 2.67995 -3.01128 -0 -0 -2.23915 0.22614 0 0 0 0 0 -0.02004 0.00236 0.42514 0 -0.25817 0 0.18072 -0.15022 0.54491 -4.06779
MET_2063 -8.79333 1.02606 5.94361 -0.32008 0.04718 0.10171 2.94222 -3.15169 -0.00744 -0.04836 -2.84306 -0.08254 0 0 0 0 0 -0.00888 0.03244 1.7588 0 0.0357 0 0.60916 -0.11593 0.75265 -2.12179
ALA_2064 -5.00213 0.33034 4.03719 -0.02183 0 0 2.52677 -2.48284 -0 -0 -2.3899 -0.35692 0 0 0 0 0 -0.01794 0 0 0 -0.30892 0 1.8394 -0.21569 0.56356 -1.49891
ARG_2065 -5.75144 0.30507 5.51288 -0.4468 0.05572 0.22174 2.59154 -2.69789 -0 -0 -2.10746 0.40707 0 0 0 0 0 -0.0294 0.04753 2.08888 0 -0.02336 0 -1.2888 -0.33249 0.22273 -1.22449
TYR_2066 -9.78126 1.44515 4.95493 -0.57457 0.01783 0.26741 3.42485 -3.15846 -0 -0 -3.51884 -0.26595 0 0 -0.76294 0 0 0.2925 0.10354 0 2.28384 0.01309 0.36709 1.2797 -0.1994 0.66417 -3.14733
MET_2067 -6.60304 0.56602 5.26266 -0.31596 0.09794 0.02567 2.38883 -2.62718 -0.00229 -0.0531 -2.53988 -0.01535 0 0 0 0 0 -0.01847 0.15495 1.09075 0 0.09662 0 0.60916 -0.02587 0.75074 -1.15778
SER_2068 -3.60625 0.30933 4.22493 -0.02732 0 0.06339 1.9964 -1.95274 -0.00975 -0.09938 -1.80837 -0.59165 0 0 -0.71613 0 0 -0.03485 0 1.0246 0 0.29781 0.60124 -0.77834 0.05928 0.38153 -0.66627
LYS_2069 -3.27195 0.19916 3.68186 -0.33269 0.05301 0.18877 1.09595 -1.66719 -0 -0 -0.67592 -0.13087 0 0 0 0 0 -0.0764 0.00583 1.65304 0 0.01273 0 -1.5107 -0.09985 0.36019 -0.51503
ASN_2070 -3.54931 0.28615 3.95937 -0.41545 0.11582 0.85076 1.27509 -1.92003 -0.01512 -0.15999 -1.66223 -0.85157 0 0 0 0 0 0.02103 0.00091 0 1.69625 -1.01214 0 -0.93687 -0.49928 0.32343 -2.49318
TYR_2071 -5.88171 0.86939 3.01456 -0.69891 0.04047 0.13165 1.75589 -1.94663 -0.0203 -0.2112 -1.50835 -0.38322 0 0 0 0 0 -0.07144 0.01779 0 2.62827 0.07632 0.00413 1.2797 -0.44938 0.61862 -0.73436
ASP_2072 -1.92734 0.11306 2.66612 -0.23525 0.11746 0.76433 1.15408 -1.26457 -0.0154 -0.12813 -0.76017 -1.37462 0 0 -0.58493 0 0 -0.00761 0.11858 0 1.95594 -0.82982 0 -2.3716 -0.20855 0.7986 -2.01982
PHE_2073 -9.43683 1.7378 3.53626 -0.99221 0.16371 0.58504 2.46528 -2.67531 -0 -0 -1.68703 -0.85456 0 0 0 0 0 -0.04616 0.0002 0 3.5565 -0.20396 0 1.0402 -0.40066 0.67343 -2.5383
SER_2074 -3.36213 0.65567 3.38269 -0.03018 0.04234 0.03215 1.86208 -1.6872 -0 -0 -1.2539 -0.10847 0 0 -0.58493 0 0 -0.04616 0.00095 0.06977 0 0.09618 0.60071 -0.77834 -0.10707 0.60253 -0.61331
LYS_2075 -4.29885 0.4253 2.49696 -0.32548 0.05871 0.20305 0.71263 -1.37542 -0 -0 -0.05137 -0.35268 0 0 0 0 0 -0.0171 0.05084 1.4191 0 0.04947 0 -1.5107 0.35432 0.70617 -1.45506
ILE_2076 -7.70626 1.27123 3.95896 -0.48734 0.40734 0.10974 2.77847 -2.49346 -0 -0 -0.19148 0.0811 0 0 0 0 0 0.01085 0.05587 0.45773 0 -0.75774 0 0.73287 0.0578 1.44237 -0.27195
PRO_2077 -5.80891 0.76055 2.35484 -0.07291 0 0.04413 1.77477 -1.36463 -0 -0 -2.56136 0.55865 0 0 0 0 0 -0.19812 0.0292 0.4007 0 -0.65035 0 -2.4119 -0.2424 1.36534 -6.02239
LEU_2078 -5.89874 0.97664 1.79517 -0.47012 0.26171 0.08658 1.2294 -1.62689 -0.00444 -0.08065 0.66165 0.31752 0 0 0 0 0 0.03494 0.01175 0.74872 0 -0.06647 0 0.18072 -0.37698 0.61353 -1.60595
ALA_2079 -2.68374 0.45491 1.57994 -0.02663 0.01335 0 1.0993 -1.20243 -0.00046 -0.00242 -0.00109 -0.57001 0 0 0 0 0 0.16357 0 0 0 0.67301 0 1.8394 0.10336 0.45195 1.89201
LEU_2080 -9.71008 1.82232 1.52012 -0.50694 0.43299 0.10289 1.97219 -2.25143 -0 -0 -1.30398 0.00222 0 0 -0.76294 0 0 -0.00878 0.18456 2.47544 0 -0.22149 0 0.18072 0.58999 1.11146 -4.37074
LEU_2081 -7.16236 0.5591 2.41156 -0.45188 0.11983 0.07566 1.12673 -1.83745 -0 -0 -0.30182 0.38308 0 0 0 0 0 0.10051 0.31383 0.42569 0 0.00665 0 0.18072 -0.04362 1.18925 -2.90453
ASN_2082 -4.57312 0.62912 5.14211 -0.25265 0.02033 0.39285 2.51691 -2.27581 -0.01382 -0.11897 -2.81517 -0.49721 0 0 -1.12129 0 0 -0.02148 0.04992 0 2.53453 0.23061 0 -0.93687 -0.21689 1.49385 0.16693
PRO_2083 -3.87686 0.47006 2.90525 -0.08169 0 0.04988 1.61317 -1.37243 -0 -0 -1.59105 0.67564 0 0 0 0 0 -0.06712 0.04873 0.72896 0 -0.48505 0 -2.4119 -0.08937 1.60498 -1.87878
TYR_2084 -4.54907 0.3525 5.42064 -0.88739 0.06429 0.26944 2.25461 -2.45261 -0 -0 -1.51383 -0.27244 0 0 -1.12129 0 0 0.0362 0.00472 0 1.80099 -0.25768 0.01932 1.2797 0.24672 0.55506 1.24987
ASP_2085 -4.97288 0.17765 5.27665 -0.11083 0.00531 0.33355 2.14837 -2.49242 -0.01057 -0.10523 -1.94185 -0.43418 0 0 0 0 0 -0.02616 0.01333 0 1.70156 0.10938 0 -2.3716 0.15182 0.29041 -2.25768
LEU_2086 -8.70022 0.79283 6.26108 -0.63874 0.43822 0.24421 3.6489 -3.56202 -0.01916 -0.09696 -2.96574 -0.15529 0 0 0 0 0 -0.00577 0.11088 1.17473 0 -0.18644 0 0.18072 -0.12552 0.48152 -3.12275
THR_2087 -4.50031 0.23134 5.70281 -0.20104 0.10952 0.07262 2.76338 -2.66763 -0.00378 -0.02477 -4.07338 -0.05009 0 0 0 0 0 -0.0115 0.00503 0.06834 0 0.04243 2.2744 -1.0874 0.17799 0.50401 -0.66802
GLU_2088 -6.18598 0.38458 7.22549 -0.21245 0.02556 0.28174 2.59807 -3.27059 -0.02331 -0.12749 -3.56174 -0.57677 0 0 0 -0.35573 0 -0.01547 0.23082 0 3.08105 -0.19524 0 -2.7348 -0.08024 0.32805 -3.18445
PHE_2089 -7.65436 0.64912 4.20887 -0.79987 0.03696 0.20659 2.90266 -2.74334 -0 -0 -2.74723 -0.08242 0 0 0 0 0 0.00832 0.00738 0 1.73398 -0.47044 0 1.0402 -0.06542 0.33494 -3.43407
GLU_2090 -6.56963 0.38183 7.10678 -0.33662 0.06378 0.39678 3.02901 -3.23809 -0.00909 -0.0511 -4.03673 -0.61723 0 0 0 0 0 -0.04618 0.05709 0 3.29462 -0.18531 0 -2.7348 -0.12349 0.24968 -3.36871
SER_2091 -4.66544 0.25192 4.87099 -0.03052 0.00013 0.02069 2.42796 -2.47619 -0.01916 -0.09696 -3.25027 0.01471 0 0 0 0 0 0.11298 0.01524 0.51545 0 0.32472 1.78991 -0.77834 -0.18682 0.23588 -0.9231
VAL_2092 -6.42688 0.46909 3.68263 -0.31897 0.25998 0.07362 2.71172 -2.63338 -0.01527 -0.07469 -2.36124 -0.19393 0 0 0 0 0 -0.05141 0.00976 0.11814 0 -0.3601 0 1.9342 0.03328 0.32243 -2.82102
VAL_2093 -5.20366 0.23839 3.83225 -0.31068 0.18052 0.07093 2.1949 -2.29566 -0 -0 -2.54654 -0.13051 0 0 0 0 0 -0.00682 0.01267 0.05593 0 -0.25881 0 1.9342 -0.0635 0.34412 -1.95226
LYS_2094 -5.4295 0.40922 7.31007 -0.30762 0.03058 0.13474 2.75624 -3.07306 -0.01906 -0.11263 -3.2968 -0.00986 0 0 0 0 0 -0.0076 0.00243 1.85418 0 -0.0072 0 -1.5107 -0.07467 0.31161 -1.03962
GLY_2095 -4.31726 0.21884 4.32541 -5e-05 0 0 2.01867 -2.34809 -0.01006 -0.05498 -1.7431 -0.42538 0 0 0 0 0 -0.10632 0 0 0 0.24019 0 0.83697 0.53807 0.20113 -0.62596
TRP_2096 -8.63483 0.98611 5.30144 -1.10465 0.03417 0.29635 2.8792 -3.38141 -0.02096 -0.14393 -3.47786 -0.42307 0 0 0 0 0 0.03117 0.01185 0 1.75309 -0.32241 0 1.6906 0.83944 0.38541 -3.30031
GLY_2097 -3.35572 0.19179 3.76566 -4e-05 0 0 1.66909 -1.99802 -0.01527 -0.07469 -1.35326 -0.41079 0 0 0 0 0 -0.10263 0 0 0 0.45041 0 0.83697 0.44205 0.41457 0.46009
GLU_2098 -3.92822 0.36113 5.18087 -0.2081 0.02418 0.27877 1.87945 -2.23668 -0.0036 -0.01382 -2.37141 -0.563 0 0 0 -0.64332 0 -0.0621 0.0231 0 3.12309 -0.29204 0 -2.7348 -0.15658 0.62157 -1.72149
THR_2099 -5.89704 0.31402 6.157 -0.11188 0.06562 0.06214 3.80752 -2.92907 -0.0005 -0.0026 -3.3931 -1.28662 0 0 -0.45971 0 0 -0.0432 0.09075 0.27775 0 -0.63154 2.27565 -1.0874 -0.34189 0.83977 -2.29432
VAL_2100 -7.80061 0.92198 3.76053 -0.36682 0.21349 0.09033 2.82806 -2.86903 -0 -0 -1.95737 -0.07896 0 0 0 0 0 -0.07089 0.05055 0.73514 0 0.28084 0 1.9342 -0.15915 0.5424 -1.94531
ASN_2101 -3.01096 0.36316 3.13334 -0.18573 0.03223 0.27948 0.88163 -1.64456 -0.02046 -0.14133 -0.2687 -0.3902 0 0 0 0 0 0.1053 0.02131 0 1.50797 0.16951 0 -0.93687 -0.1338 0.36322 0.12453
ASP_2102 -3.27915 0.3159 4.00122 -0.1002 0.001 0.30254 1.75769 -1.89406 -0 -0 -0.72107 -0.21583 0 0 0 0 0 0.05273 0.00251 0 1.95233 -0.01468 0 -2.3716 0.16365 0.30817 0.26115
ARG_2103 -7.62505 0.87124 7.70905 -0.62793 0.09858 0.37819 4.13373 -3.4106 -0 -0 -3.72188 0.10188 0 0 0 -0.79842 0 0.19412 0.04207 2.3142 0 -0.04518 0 -1.2888 -0.10667 0.71731 -1.06415
PHE_2104 -7.48259 0.7572 5.52871 -1.02939 0.17845 0.39311 3.04606 -3.22078 -0 -0 -2.98054 -0.56303 0 0 0 0 0 -0.08234 0.05909 0 2.40263 0.26116 0 1.0402 -0.30283 0.68368 -1.31121
LEU_2105 -5.71702 0.83572 4.82498 -0.49507 0.23879 0.12041 2.39748 -2.59388 -0 -0 -1.55753 0.20854 0 0 0 0 0 -0.04004 0.09301 0.29226 0 -0.2987 0 0.18072 -0.23454 0.32237 -1.42249
GLU_2106 -5.02475 0.23691 6.49414 -0.21039 0.04312 0.30499 2.99024 -2.8566 -0 -0 -3.59104 -0.5904 0 0 0 -0.79842 0 0.00292 0.05322 0 3.11174 -0.30443 0 -2.7348 -0.38494 0.30654 -2.95195
VAL_2107 -5.74608 0.41647 3.59308 -0.29803 0.19605 0.06624 2.40176 -2.44978 -0 -0 -1.61837 -0.05241 0 0 0 0 0 -0.04871 0.011 0.03396 0 -0.35418 0 1.9342 -0.18968 0.29937 -1.80509
ASP_2108 -5.02467 0.23511 5.91895 -0.10638 0.00628 0.32248 2.56366 -2.90564 -0 -0 -2.58587 -0.31527 0 0 0 0 0 -0.04045 0.01932 0 1.74608 0.24253 0 -2.3716 -0.08765 0.3733 -2.00984
ASN_2109 -4.90362 0.18348 5.82719 -0.17892 0.0284 0.26617 2.6058 -2.84809 -0.01816 -0.16451 -2.39232 -0.30094 0 0 0 0 0 0.02491 0.00822 0 1.42264 0.35444 0 -0.93687 -0.05969 0.33581 -0.74607
ASP_2110 -5.68467 0.33147 8.33691 -0.2164 0.00221 0.70753 3.81899 -3.65255 -0.01169 -0.04942 -6.27998 -0.04511 0 0 0 -1.30559 0 0.07823 0.05882 0 3.29997 0.13521 0 -2.3716 -0.04864 0.26904 -2.62724
ALA_2111 -4.53774 0.3294 4.54433 -0.02134 0 0 2.60185 -2.56735 -0 -0 -2.16135 -0.36606 0 0 0 0 0 -0.00689 0 0 0 -0.23591 0 1.8394 -0.28499 0.28002 -0.58663
GLN_2112 -6.26164 0.53772 6.93501 -0.28787 0.04834 0.20981 3.20566 -3.29984 -0.00564 -0.07322 -3.06098 -0.51598 0 0 0 -0.67221 0 0.03545 0.00874 0 2.91841 -0.11425 0 -0.18838 -0.32766 0.4384 -0.47011
ARG_2113 -7.82368 0.38003 10.2451 -0.98447 0.16227 0.60263 4.20616 -4.36824 -0 -0 -5.74638 0.16455 0 0 0 -1.55918 0 -0.00507 0.04254 2.14441 0 -0.04809 0 -1.2888 -0.04093 0.609 -3.30815
LEU_2114 -6.78196 0.22331 6.86591 -0.49193 0.28074 0.11757 2.44778 -3.21853 -0.00021 -0.00441 -2.45321 0.24174 0 0 0 0 0 0.0471 0.08062 0.32176 0 -0.28337 0 0.18072 -0.07691 0.47423 -2.02906
ILE_2115 -7.33102 0.64861 5.06578 -0.48666 0.28971 0.09172 3.1483 -3.04702 -0 -0 -2.483 0.13109 0 0 0 0 0 0.00135 0.07638 0.50888 0 -0.43212 0 0.73287 -0.13693 0.45691 -2.76513
ARG_2116 -5.36518 0.38065 6.48062 -0.74537 0.10241 0.48158 2.58069 -3.01792 -0.01252 -0.09129 -2.40208 0.38151 0 0 0 -0.67221 0 -0.03172 0.04116 1.45574 0 -0.02337 0 -1.2888 -0.08098 0.53 -1.29708
GLU_2117 -4.19446 0.20503 5.74125 -0.21611 0.02148 0.29749 2.04801 -2.38533 -0.00021 -0.00441 -2.38362 -0.61824 0 0 0 -0.55411 0 -0.06047 0.01084 0 3.10573 -0.32696 0 -2.7348 -0.44939 0.41322 -2.08507
LYS_2118 -4.53327 0.38302 4.12061 -0.33428 0.05451 0.19176 1.25197 -1.91368 -0 -0 -1.12283 -0.16997 0 0 0 0 0 -0.07615 0.00813 1.6985 0 -0.02732 0 -1.5107 -0.51475 0.28886 -2.2056
ASN_2119 -2.47438 0.17879 3.27764 -0.19606 0.03928 0.33325 1.19127 -1.57201 -0.00366 -0.01107 -1.01772 -1.0113 0 0 0 0 0 -0.10941 0.00725 0 1.93662 -1.01979 0 -0.93687 -0.65816 0.21803 -1.8283
ILE_2120 -6.15175 0.69034 2.53438 -0.48565 0.36659 0.10798 1.53435 -1.79569 -0 -0 -1.52855 0.04347 0 0 0 0 0 0.15765 0.05837 0.49542 0 -0.68472 0 0.73287 -0.76049 0.56487 -4.12056
LEU_2121 -4.53487 0.64595 5.10519 -0.46909 0.21652 0.09227 2.60994 -2.31872 -0.00366 -0.01107 -2.72317 0.22125 0 0 -0.94198 0 0 -0.01655 0.00712 0.4124 0 -0.33135 0 0.18072 -0.5121 1.65497 -0.71625
PRO_2122 -3.70676 0.46704 2.63444 -0.06515 0 0.04087 1.28467 -1.20817 -0.02107 -0.13319 -0.62718 0.60418 0 0 0 0 0 -0.1228 0.02136 0.17363 0 -0.55919 0 -2.4119 -0.08111 1.44114 -2.2692
GLU_2123 -2.86934 0.26031 3.76162 -0.45845 0.21144 1.43079 0.90749 -1.55598 -0.03804 -0.12864 -0.77248 -3.00407 0 0 0 0 0 -0.07601 0.0093 0 3.73059 -0.206 0 -2.7348 -0.10238 0.40471 -1.22994
ASP_2124 -4.04415 0.37808 4.91127 -0.11911 0.01893 0.36708 2.46038 -2.18989 -0 -0 -3.17727 -0.36376 0 0 -0.94198 0 0 -0.03835 0.01918 0 2.4942 -0.30698 0 -2.3716 -0.64355 0.35199 -3.19552
ILE_2125 -4.41475 0.22806 2.06185 -0.46652 0.2774 0.09421 1.45401 -1.44185 -0.02107 -0.13319 -0.3582 0.15386 0 0 0 0 0 0.04451 0.00126 0.4052 0 -0.49925 0 0.73287 -0.67442 0.49469 -2.06134
LEU_2126 -3.94033 0.62332 2.1068 -0.47809 0.32695 0.08446 1.22762 -1.36806 -0 -0 -0.87453 0.40601 0 0 0 0 0 0.07195 0.19856 0.38015 0 -0.25769 0 0.18072 -0.48378 1.05936 -0.73658
PRO_2127 -2.54877 0.59097 1.99454 -0.12275 0.00175 0.09054 0.43511 -0.85296 -0 -0 -0.20814 0.25028 0 0 0 0 0 -0.04734 0.03775 0.11359 0 -0.99656 0 -2.4119 -0.54429 1.19047 -3.0277
ASP_2128 -4.96612 0.4669 7.11077 -0.11796 0.03177 0.37568 3.39018 -2.86025 -0.0074 -0.05483 -5.70868 -0.69715 0 0 -1.1226 -0.37372 0 -0.05791 0.22264 0 2.39133 -0.48873 0 -2.3716 -0.44744 1.12463 -4.16052
SER_2129 -2.95023 0.32408 2.93309 -0.02947 9e-05 0.04706 1.53132 -1.41037 -0 -0 -0.11474 -1.09659 0 0 0 0 0 -0.06289 0.00144 0.24751 0 0.06095 0.60038 -0.77834 -0.39341 0.92431 -0.16579
LEU_2130 -3.51548 0.39859 2.54604 -0.52769 0.26485 0.15652 1.09158 -1.42163 -0.00021 -0.00091 -1.00368 0.07884 0 0 0 0 0 -0.03894 0.12335 0.20747 0 -0.05904 0 0.18072 -0.53304 0.41804 -1.63463
PHE_2131 -4.1819 0.40063 2.3216 -0.92574 0.2571 0.34383 1.09437 -1.22999 -0.0074 -0.05483 -0.92536 -0.61218 0 0 0 0 0 0.05458 0.00099 0 2.88683 0.02091 0 1.0402 -0.05434 0.4998 0.9291
SER_2132 -3.655 0.42343 4.48367 -0.03121 0.0005 0.05728 3.03188 -2.07796 -0.01397 -0.10207 -2.36898 -1.02285 0 0 -0.68258 0 0 -0.04149 0.03357 0.23916 0 -0.23038 0.60739 -0.77834 0.32677 0.49702 -1.30417
PHE_2133 -6.88706 0.54027 2.52017 -0.99476 0.14008 0.36754 1.39425 -1.88949 -0 -0 -1.10381 -0.47493 0 0 0 0 0 -0.1131 0.02509 0 2.45782 0.23052 0 1.0402 0.06223 0.2582 -2.42679
ARG_2134 -5.22638 0.54205 4.54102 -0.61048 0.10965 0.37076 1.88804 -2.28738 -0.0142 -0.10992 -0.70118 0.18283 0 0 -0.68258 0 0 -0.04676 0.01537 1.89619 0 -0.11243 0 -1.2888 -0.24769 0.21584 -1.56605
HIS_D_2135 -5.97204 0.38686 4.99984 -0.66347 0.00761 0.68867 2.22942 -2.64256 -0 -0 -1.62717 -0.31582 0 0 0 0 0 -0.02268 0.00527 0 1.67987 -0.15573 0 -0.45461 -0.14531 0.28258 -1.71926
VAL_2136 -5.22664 0.34644 4.56419 -0.30412 0.2194 0.06725 2.16904 -2.49488 -0.00624 -0.04741 -1.66241 -0.03817 0 0 0 0 0 -0.06657 0.00557 0.0398 0 -0.33988 0 1.9342 0.01759 0.27036 -0.55246
ASP_2137 -5.38073 0.26492 7.45693 -0.20837 0.00047 0.67696 3.41242 -3.21868 -0.00045 -0.00876 -5.48945 -0.16817 0 0 0 -0.74836 0 -0.0176 0.00591 0 3.09734 0.25823 0 -2.3716 0.08976 0.29463 -2.05458
VAL_2138 -5.35845 0.34219 5.21006 -0.31585 0.24186 0.0723 2.32407 -2.66152 -0 -0 -1.98424 -0.14366 0 0 0 0 0 -0.06351 0.00645 0.05256 0 -0.31897 0 1.9342 0.06226 0.32312 -0.27714
LEU_2139 -6.89425 0.49879 4.68581 -0.50869 0.26583 0.12632 2.46471 -2.77424 -0 -0 -2.22742 0.24059 0 0 0 0 0 -0.03709 0.06655 0.31245 0 -0.29561 0 0.18072 -0.20461 0.45679 -3.64336
LEU_2140 -7.62525 0.76021 3.87547 -0.47443 0.17497 0.10154 2.62927 -2.71281 -0 -0 -2.08092 0.22993 0 0 0 0 0 0.05636 0.09115 0.39417 0 -0.2667 0 0.18072 -0.30436 0.56282 -4.40786
LYS_2141 -4.8374 0.26615 6.6565 -0.30951 0.03172 0.13848 3.01216 -2.75023 -0.00624 -0.04741 -4.22208 -0.02943 0 0 0 -0.74836 0 0.104 0.58253 1.72348 0 -0.01878 0 -1.5107 -0.37589 0.49979 -1.84121
ARG_2142 -5.27315 0.35167 5.4973 -0.45628 0.05371 0.23199 1.78513 -2.50847 -0.01169 -0.04942 -2.36595 0.38092 0 0 0 -0.30053 0 -0.03657 0.02398 2.05873 0 -0.06597 0 -1.2888 -0.3678 0.37801 -1.96319
LEU_2143 -8.11856 0.79274 3.33631 -0.5132 0.25534 0.13018 2.00716 -2.27166 -0 -0 -2.42698 0.27217 0 0 -0.45971 0 0 -0.04493 0.11961 0.3961 0 -0.26854 0 0.18072 -0.24448 0.51091 -6.34681
PHE_2144 -9.5254 1.34268 3.8514 -0.94564 0.24292 0.68116 2.3962 -2.90609 -0 -0 -1.41722 -0.82395 0 0 0 0 0 0.07927 0.07116 0 2.99229 -0.14342 0 1.0402 0.02299 1.59803 -1.44341
PRO_2145 -3.84234 0.83367 2.79187 -0.09244 0.0006 0.05783 1.02184 -1.14595 -0 -0 -0.08734 0.70199 0 0 0 0 0 -0.11426 0.00344 0.6028 0 -0.53009 0 -2.4119 -0.03862 1.3884 -0.86048
ARG_2146 -4.31936 0.41611 3.77701 -0.76778 0.17158 0.48109 1.51077 -1.60417 -0.02356 -0.12882 -1.31797 0.46165 0 0 0 -0.64332 0 -0.06733 0.08567 2.59872 0 -0.10092 0 -1.2888 -0.41077 0.34473 -0.82546
ASP_2147 -2.8873 0.53156 3.2465 -0.23509 0.04104 0.77873 1.33166 -1.44875 -0.00253 -0.011 -0.47421 -0.73823 0 0 0 0 0 0.03817 0.02165 0 2.03367 -0.71022 0 -2.3716 -0.02769 0.79702 -0.0866
PRO_2148 -2.31106 0.39551 1.83037 -0.1341 0.00257 0.09556 0.30582 -0.8074 -0.00941 -0.03345 -0.00338 0.20847 0 0 0 0 0 -0.07076 0.04036 0.17063 0 -1.02403 0 -2.4119 -0.21184 0.73738 -3.23068
VAL_2149 -4.1506 0.54368 0.82264 -0.26408 0.14944 0.05225 1.00538 -1.14732 -0 -0 0.716 -0.26295 0 0 0 0 0 -0.01271 0.04846 0.27886 0 -0.72946 0 1.9342 -0.62077 0.38289 -1.2541
SER_2150 -1.36866 0.09467 1.46262 -0.03059 0.0021 0.04991 0.47871 -0.74626 -0.00689 -0.02246 -0.30278 -0.9495 0 0 0 0 0 -0.08599 0.0154 0.14745 0 -0.40191 0.60943 -0.77834 -0.37268 0.48365 -1.7221
SER_2151 -3.13815 0.47344 3.18371 -0.03191 0.00019 0.04729 0.96695 -1.42778 -0 -0 -0.85258 -0.71215 0 0 0 -0.35573 0 -0.04642 0.02202 0.73437 0 0.03764 1.74123 -0.77834 -0.32189 0.38774 -0.07037
PHE_2152 -2.01911 0.15761 1.95533 -1.05692 0.13691 0.61698 0.49072 -0.95925 -0.02279 -0.11647 -0.54622 -0.1873 0 0 0 0 0 -0.01605 0.00241 0 1.54424 -0.5961 0 1.0402 -0.26994 0.20958 0.36384
TYR:CtermProteinFull_2153 -3.1724 0.29187 0.10419 -0.89819 0.0515 0.72549 0.00026 -0.49424 -0 -0 -0.39865 0.1175 0 0 0 0 0 0 0.03894 0 2.60747 0 0.00056 1.2797 -0.11634 0.21473 0.35239
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 535890 DOMAINID 530856 MODEL 4 2023-07-15_00000071_1_19
MODEL     4
REMARK    Rerank model04.pdb score: 1172.696 tmscore: 0 5hsbA_203 prob: 100 ident: 83.66
ATOM      1  N   MET A   1      15.356  -7.624 -51.727  1.00 33.860          N  
ATOM      2  CA  MET A   1      15.259  -7.341 -50.295  1.00 33.640          C  
ATOM      3  C   MET A   1      13.835  -7.495 -49.757  1.00 33.080          C  
ATOM      4  O   MET A   1      13.515  -6.998 -48.670  1.00 32.940          O  
ATOM      5  CB  MET A   1      15.760  -5.921 -50.003  1.00 47.180          C  
ATOM      6  CG  MET A   1      17.263  -5.652 -50.236  1.00 47.180          C  
ATOM      7  SD  MET A   1      18.328  -6.572 -49.119  1.00 47.180          S  
ATOM      8  CE  MET A   1      18.914  -7.939 -50.095  1.00 47.180          C  
ATOM      9 1H   MET A   1      16.169  -7.160 -52.103  1.00 40.630          H  
ATOM     10 2H   MET A   1      15.454  -8.621 -51.871  1.00 40.630          H  
ATOM     11 3H   MET A   1      14.533  -7.281 -52.205  1.00 40.630          H  
ATOM     12  HA  MET A   1      15.882  -8.056 -49.769  1.00 40.370          H  
ATOM     13 1HB  MET A   1      15.205  -5.210 -50.609  1.00 56.620          H  
ATOM     14 2HB  MET A   1      15.553  -5.678 -48.958  1.00 56.620          H  
ATOM     15 1HG  MET A   1      17.542  -5.895 -51.254  1.00 56.620          H  
ATOM     16 2HG  MET A   1      17.454  -4.594 -50.085  1.00 56.620          H  
ATOM     17 1HE  MET A   1      19.573  -8.559 -49.485  1.00 56.620          H  
ATOM     18 2HE  MET A   1      18.085  -8.540 -50.439  1.00 56.620          H  
ATOM     19 3HE  MET A   1      19.469  -7.559 -50.954  1.00 56.620          H  
ATOM     20  N   GLU A   2      12.972  -8.201 -50.490  1.00 32.780          N  
ATOM     21  CA  GLU A   2      11.586  -8.337 -50.050  1.00 32.360          C  
ATOM     22  C   GLU A   2      11.426  -9.061 -48.715  1.00 31.520          C  
ATOM     23  O   GLU A   2      10.490  -8.765 -47.963  1.00 31.390          O  
ATOM     24  CB  GLU A   2      10.756  -9.036 -51.145  1.00 45.470          C  
ATOM     25  CG  GLU A   2      11.185 -10.479 -51.540  1.00 45.470          C  
ATOM     26  CD  GLU A   2      12.283 -10.532 -52.594  1.00 45.470          C  
ATOM     27  OE1 GLU A   2      13.020  -9.566 -52.712  1.00 45.470          O  
ATOM     28  OE2 GLU A   2      12.390 -11.526 -53.265  1.00 45.470          O  
ATOM     29  H   GLU A   2      13.235  -8.643 -51.372  1.00 39.340          H  
ATOM     30  HA  GLU A   2      11.181  -7.338 -49.918  1.00 38.830          H  
ATOM     31 1HB  GLU A   2       9.715  -9.081 -50.828  1.00 54.570          H  
ATOM     32 2HB  GLU A   2      10.788  -8.436 -52.052  1.00 54.570          H  
ATOM     33 1HG  GLU A   2      11.511 -11.031 -50.670  1.00 54.570          H  
ATOM     34 2HG  GLU A   2      10.308 -10.989 -51.933  1.00 54.570          H  
ATOM     35  N   LYS A   3      12.375  -9.943 -48.372  1.00 31.020          N  
ATOM     36  CA  LYS A   3      12.287 -10.661 -47.112  1.00 30.260          C  
ATOM     37  C   LYS A   3      12.598  -9.753 -45.937  1.00 30.420          C  
ATOM     38  O   LYS A   3      12.256 -10.070 -44.803  1.00 29.920          O  
ATOM     39  CB  LYS A   3      13.212 -11.882 -47.093  1.00 42.670          C  
ATOM     40  CG  LYS A   3      14.717 -11.593 -47.036  1.00 42.670          C  
ATOM     41  CD  LYS A   3      15.514 -12.903 -47.079  1.00 42.670          C  
ATOM     42  CE  LYS A   3      17.012 -12.666 -46.967  1.00 42.670          C  
ATOM     43  NZ  LYS A   3      17.785 -13.937 -47.052  1.00 42.670          N  
ATOM     44  H   LYS A   3      13.117 -10.165 -49.021  1.00 37.220          H  
ATOM     45  HA  LYS A   3      11.262 -11.017 -46.994  1.00 36.310          H  
ATOM     46 1HB  LYS A   3      12.966 -12.497 -46.226  1.00 51.200          H  
ATOM     47 2HB  LYS A   3      13.022 -12.487 -47.980  1.00 51.200          H  
ATOM     48 1HG  LYS A   3      15.010 -10.961 -47.873  1.00 51.200          H  
ATOM     49 2HG  LYS A   3      14.958 -11.075 -46.106  1.00 51.200          H  
ATOM     50 1HD  LYS A   3      15.197 -13.542 -46.254  1.00 51.200          H  
ATOM     51 2HD  LYS A   3      15.310 -13.423 -48.016  1.00 51.200          H  
ATOM     52 1HE  LYS A   3      17.331 -12.008 -47.773  1.00 51.200          H  
ATOM     53 2HE  LYS A   3      17.227 -12.187 -46.011  1.00 51.200          H  
ATOM     54 1HZ  LYS A   3      18.771 -13.731 -46.973  1.00 51.200          H  
ATOM     55 2HZ  LYS A   3      17.509 -14.554 -46.302  1.00 51.200          H  
ATOM     56 3HZ  LYS A   3      17.606 -14.384 -47.939  1.00 51.200          H  
ATOM     57  N   TYR A   4      13.279  -8.639 -46.184  1.00 31.170          N  
ATOM     58  CA  TYR A   4      13.638  -7.760 -45.098  1.00 31.440          C  
ATOM     59  C   TYR A   4      12.470  -6.847 -44.845  1.00 31.710          C  
ATOM     60  O   TYR A   4      12.209  -6.456 -43.702  1.00 31.540          O  
ATOM     61  CB  TYR A   4      14.897  -7.010 -45.426  1.00 43.910          C  
ATOM     62  CG  TYR A   4      16.117  -7.875 -45.479  1.00 43.910          C  
ATOM     63  CD1 TYR A   4      16.496  -8.405 -46.674  1.00 43.910          C  
ATOM     64  CD2 TYR A   4      16.873  -8.104 -44.346  1.00 43.910          C  
ATOM     65  CE1 TYR A   4      17.617  -9.173 -46.764  1.00 43.910          C  
ATOM     66  CE2 TYR A   4      18.010  -8.871 -44.430  1.00 43.910          C  
ATOM     67  CZ  TYR A   4      18.379  -9.409 -45.642  1.00 43.910          C  
ATOM     68  OH  TYR A   4      19.507 -10.182 -45.753  1.00 43.910          O  
ATOM     69  H   TYR A   4      13.513  -8.371 -47.138  1.00 37.400          H  
ATOM     70  HA  TYR A   4      13.803  -8.345 -44.205  1.00 37.730          H  
ATOM     71 1HB  TYR A   4      14.783  -6.531 -46.396  1.00 52.690          H  
ATOM     72 2HB  TYR A   4      15.057  -6.242 -44.676  1.00 52.690          H  
ATOM     73  HD1 TYR A   4      15.902  -8.213 -47.549  1.00 52.690          H  
ATOM     74  HD2 TYR A   4      16.573  -7.669 -43.398  1.00 52.690          H  
ATOM     75  HE1 TYR A   4      17.909  -9.592 -47.723  1.00 52.690          H  
ATOM     76  HE2 TYR A   4      18.616  -9.048 -43.546  1.00 52.690          H  
ATOM     77  HH  TYR A   4      19.965 -10.209 -44.907  1.00 52.690          H  
ATOM     78  N   ARG A   5      11.749  -6.507 -45.920  1.00 32.150          N  
ATOM     79  CA  ARG A   5      10.561  -5.693 -45.747  1.00 32.490          C  
ATOM     80  C   ARG A   5       9.575  -6.507 -44.902  1.00 31.690          C  
ATOM     81  O   ARG A   5       8.944  -5.964 -43.988  1.00 31.780          O  
ATOM     82  CB  ARG A   5       9.929  -5.285 -47.072  1.00 45.350          C  
ATOM     83  CG  ARG A   5      10.754  -4.286 -47.873  1.00 45.350          C  
ATOM     84  CD  ARG A   5       9.973  -3.621 -48.975  1.00 45.350          C  
ATOM     85  NE  ARG A   5       9.468  -4.544 -49.996  1.00 45.350          N  
ATOM     86  CZ  ARG A   5      10.144  -4.960 -51.091  1.00 45.350          C  
ATOM     87  NH1 ARG A   5      11.386  -4.572 -51.310  1.00 45.350          N  
ATOM     88  NH2 ARG A   5       9.548  -5.770 -51.950  1.00 45.350          N  
ATOM     89  H   ARG A   5      12.078  -6.798 -46.847  1.00 38.580          H  
ATOM     90  HA  ARG A   5      10.828  -4.787 -45.203  1.00 38.990          H  
ATOM     91 1HB  ARG A   5       9.789  -6.169 -47.694  1.00 54.420          H  
ATOM     92 2HB  ARG A   5       8.948  -4.849 -46.892  1.00 54.420          H  
ATOM     93 1HG  ARG A   5      11.127  -3.511 -47.202  1.00 54.420          H  
ATOM     94 2HG  ARG A   5      11.605  -4.813 -48.315  1.00 54.420          H  
ATOM     95 1HD  ARG A   5       9.114  -3.117 -48.530  1.00 54.420          H  
ATOM     96 2HD  ARG A   5      10.600  -2.877 -49.458  1.00 54.420          H  
ATOM     97  HE  ARG A   5       8.515  -4.873 -49.888  1.00 54.420          H  
ATOM     98 1HH1 ARG A   5      11.850  -3.954 -50.659  1.00 54.420          H  
ATOM     99 2HH1 ARG A   5      11.878  -4.905 -52.126  1.00 54.420          H  
ATOM    100 1HH2 ARG A   5       8.597  -6.072 -51.783  1.00 54.420          H  
ATOM    101 2HH2 ARG A   5      10.036  -6.088 -52.776  1.00 54.420          H  
ATOM    102  N   GLU A   6       9.479  -7.826 -45.195  1.00 30.930          N  
ATOM    103  CA  GLU A   6       8.624  -8.743 -44.444  1.00 30.170          C  
ATOM    104  C   GLU A   6       9.005  -8.790 -42.973  1.00 29.710          C  
ATOM    105  O   GLU A   6       8.122  -8.741 -42.112  1.00 29.510          O  
ATOM    106  CB  GLU A   6       8.683 -10.159 -45.010  1.00 42.540          C  
ATOM    107  CG  GLU A   6       7.794 -11.160 -44.254  1.00 42.540          C  
ATOM    108  CD  GLU A   6       7.811 -12.545 -44.837  1.00 42.540          C  
ATOM    109  OE1 GLU A   6       8.371 -12.728 -45.887  1.00 42.540          O  
ATOM    110  OE2 GLU A   6       7.276 -13.437 -44.205  1.00 42.540          O  
ATOM    111  H   GLU A   6       9.996  -8.187 -46.005  1.00 37.120          H  
ATOM    112  HA  GLU A   6       7.597  -8.388 -44.517  1.00 36.200          H  
ATOM    113 1HB  GLU A   6       8.391 -10.146 -46.061  1.00 51.050          H  
ATOM    114 2HB  GLU A   6       9.703 -10.525 -44.962  1.00 51.050          H  
ATOM    115 1HG  GLU A   6       8.138 -11.225 -43.223  1.00 51.050          H  
ATOM    116 2HG  GLU A   6       6.771 -10.783 -44.239  1.00 51.050          H  
ATOM    117  N   ILE A   7      10.311  -8.836 -42.670  1.00 29.630          N  
ATOM    118  CA  ILE A   7      10.733  -8.856 -41.277  1.00 29.280          C  
ATOM    119  C   ILE A   7      10.258  -7.609 -40.575  1.00 29.870          C  
ATOM    120  O   ILE A   7       9.689  -7.706 -39.487  1.00 29.560          O  
ATOM    121  CB  ILE A   7      12.277  -8.900 -41.145  1.00 41.130          C  
ATOM    122  CG1 ILE A   7      12.807 -10.254 -41.615  1.00 41.130          C  
ATOM    123  CG2 ILE A   7      12.708  -8.589 -39.699  1.00 41.130          C  
ATOM    124  CD1 ILE A   7      14.316 -10.301 -41.841  1.00 41.130          C  
ATOM    125  H   ILE A   7      10.997  -8.949 -43.422  1.00 35.560          H  
ATOM    126  HA  ILE A   7      10.301  -9.723 -40.788  1.00 35.140          H  
ATOM    127  HB  ILE A   7      12.706  -8.149 -41.800  1.00 49.360          H  
ATOM    128 1HG1 ILE A   7      12.551 -11.010 -40.877  1.00 49.360          H  
ATOM    129 2HG1 ILE A   7      12.310 -10.509 -42.527  1.00 49.360          H  
ATOM    130 1HG2 ILE A   7      13.780  -8.598 -39.643  1.00 49.360          H  
ATOM    131 2HG2 ILE A   7      12.366  -7.598 -39.383  1.00 49.360          H  
ATOM    132 3HG2 ILE A   7      12.296  -9.339 -39.022  1.00 49.360          H  
ATOM    133 1HD1 ILE A   7      14.575 -11.293 -42.194  1.00 49.360          H  
ATOM    134 2HD1 ILE A   7      14.608  -9.585 -42.587  1.00 49.360          H  
ATOM    135 3HD1 ILE A   7      14.851 -10.091 -40.924  1.00 49.360          H  
ATOM    136  N   HIS A   8      10.477  -6.446 -41.181  1.00 30.770          N  
ATOM    137  CA  HIS A   8      10.073  -5.202 -40.546  1.00 31.460          C  
ATOM    138  C   HIS A   8       8.577  -5.182 -40.283  1.00 31.420          C  
ATOM    139  O   HIS A   8       8.127  -4.791 -39.198  1.00 31.460          O  
ATOM    140  CB  HIS A   8      10.489  -3.997 -41.375  1.00 43.770          C  
ATOM    141  CG  HIS A   8      10.076  -2.691 -40.769  1.00 43.770          C  
ATOM    142  ND1 HIS A   8      10.668  -2.170 -39.628  1.00 43.770          N  
ATOM    143  CD2 HIS A   8       9.130  -1.800 -41.144  1.00 43.770          C  
ATOM    144  CE1 HIS A   8      10.098  -1.016 -39.332  1.00 43.770          C  
ATOM    145  NE2 HIS A   8       9.161  -0.764 -40.240  1.00 43.770          N  
ATOM    146  H   HIS A   8      10.964  -6.433 -42.086  1.00 36.920          H  
ATOM    147  HA  HIS A   8      10.575  -5.114 -39.584  1.00 37.750          H  
ATOM    148 1HB  HIS A   8      11.570  -4.006 -41.452  1.00 52.520          H  
ATOM    149 2HB  HIS A   8      10.081  -4.077 -42.381  1.00 52.520          H  
ATOM    150  HD1 HIS A   8      11.350  -2.644 -38.999  1.00 52.520          H  
ATOM    151  HD2 HIS A   8       8.421  -1.785 -41.972  1.00 52.520          H  
ATOM    152  HE1 HIS A   8      10.428  -0.453 -38.461  1.00 52.520          H  
ATOM    153  N   GLN A   9       7.774  -5.552 -41.285  1.00 31.380          N  
ATOM    154  CA  GLN A   9       6.340  -5.539 -41.081  1.00 31.420          C  
ATOM    155  C   GLN A   9       5.943  -6.461 -39.933  1.00 30.550          C  
ATOM    156  O   GLN A   9       5.176  -6.067 -39.053  1.00 30.680          O  
ATOM    157  CB  GLN A   9       5.598  -5.954 -42.349  1.00 43.970          C  
ATOM    158  CG  GLN A   9       4.088  -5.886 -42.196  1.00 43.970          C  
ATOM    159  CD  GLN A   9       3.334  -6.217 -43.450  1.00 43.970          C  
ATOM    160  OE1 GLN A   9       3.763  -7.054 -44.254  1.00 43.970          O  
ATOM    161  NE2 GLN A   9       2.198  -5.557 -43.637  1.00 43.970          N  
ATOM    162  H   GLN A   9       8.172  -5.839 -42.187  1.00 37.660          H  
ATOM    163  HA  GLN A   9       6.040  -4.525 -40.822  1.00 37.700          H  
ATOM    164 1HB  GLN A   9       5.892  -5.303 -43.172  1.00 52.770          H  
ATOM    165 2HB  GLN A   9       5.883  -6.974 -42.620  1.00 52.770          H  
ATOM    166 1HG  GLN A   9       3.761  -6.567 -41.411  1.00 52.770          H  
ATOM    167 2HG  GLN A   9       3.845  -4.877 -41.921  1.00 52.770          H  
ATOM    168 1HE2 GLN A   9       1.643  -5.721 -44.448  1.00 52.770          H  
ATOM    169 2HE2 GLN A   9       1.889  -4.868 -42.934  1.00 52.770          H  
ATOM    170  N   ARG A  10       6.501  -7.681 -39.887  1.00 29.710          N  
ATOM    171  CA  ARG A  10       6.161  -8.595 -38.801  1.00 28.910          C  
ATOM    172  C   ARG A  10       6.517  -8.019 -37.436  1.00 28.960          C  
ATOM    173  O   ARG A  10       5.748  -8.150 -36.486  1.00 28.750          O  
ATOM    174  CB  ARG A  10       6.862  -9.933 -38.973  1.00 40.790          C  
ATOM    175  CG  ARG A  10       6.305 -10.814 -40.078  1.00 40.790          C  
ATOM    176  CD  ARG A  10       7.051 -12.095 -40.186  1.00 40.790          C  
ATOM    177  NE  ARG A  10       6.521 -12.948 -41.249  1.00 40.790          N  
ATOM    178  CZ  ARG A  10       5.477 -13.786 -41.144  1.00 40.790          C  
ATOM    179  NH1 ARG A  10       4.799 -13.930 -40.012  1.00 40.790          N  
ATOM    180  NH2 ARG A  10       5.153 -14.464 -42.219  1.00 40.790          N  
ATOM    181  H   ARG A  10       7.145  -7.984 -40.628  1.00 35.650          H  
ATOM    182  HA  ARG A  10       5.086  -8.767 -38.832  1.00 34.690          H  
ATOM    183 1HB  ARG A  10       7.915  -9.753 -39.202  1.00 48.950          H  
ATOM    184 2HB  ARG A  10       6.820 -10.490 -38.038  1.00 48.950          H  
ATOM    185 1HG  ARG A  10       5.261 -11.032 -39.871  1.00 48.950          H  
ATOM    186 2HG  ARG A  10       6.380 -10.295 -41.033  1.00 48.950          H  
ATOM    187 1HD  ARG A  10       8.092 -11.869 -40.429  1.00 48.950          H  
ATOM    188 2HD  ARG A  10       7.013 -12.637 -39.245  1.00 48.950          H  
ATOM    189  HE  ARG A  10       6.971 -12.925 -42.179  1.00 48.950          H  
ATOM    190 1HH1 ARG A  10       5.059 -13.405 -39.190  1.00 48.950          H  
ATOM    191 2HH1 ARG A  10       4.019 -14.570 -39.969  1.00 48.950          H  
ATOM    192 1HH2 ARG A  10       5.719 -14.312 -43.071  1.00 48.950          H  
ATOM    193 2HH2 ARG A  10       4.381 -15.111 -42.212  1.00 48.950          H  
ATOM    194  N   VAL A  11       7.666  -7.359 -37.353  1.00 29.340          N  
ATOM    195  CA  VAL A  11       8.119  -6.762 -36.115  1.00 29.500          C  
ATOM    196  C   VAL A  11       7.264  -5.631 -35.574  1.00 30.170          C  
ATOM    197  O   VAL A  11       7.020  -5.567 -34.368  1.00 30.020          O  
ATOM    198  CB  VAL A  11       9.566  -6.257 -36.291  1.00 41.240          C  
ATOM    199  CG1 VAL A  11       9.999  -5.414 -35.117  1.00 41.240          C  
ATOM    200  CG2 VAL A  11      10.481  -7.440 -36.383  1.00 41.240          C  
ATOM    201  H   VAL A  11       8.273  -7.323 -38.180  1.00 35.210          H  
ATOM    202  HA  VAL A  11       8.119  -7.550 -35.383  1.00 35.400          H  
ATOM    203  HB  VAL A  11       9.633  -5.665 -37.206  1.00 49.480          H  
ATOM    204 1HG1 VAL A  11      11.021  -5.089 -35.248  1.00 49.480          H  
ATOM    205 2HG1 VAL A  11       9.374  -4.536 -35.027  1.00 49.480          H  
ATOM    206 3HG1 VAL A  11       9.914  -6.003 -34.235  1.00 49.480          H  
ATOM    207 1HG2 VAL A  11      11.468  -7.096 -36.532  1.00 49.480          H  
ATOM    208 2HG2 VAL A  11      10.433  -8.002 -35.468  1.00 49.480          H  
ATOM    209 3HG2 VAL A  11      10.202  -8.072 -37.207  1.00 49.480          H  
ATOM    210  N   LYS A  12       6.894  -4.691 -36.434  1.00 30.940          N  
ATOM    211  CA  LYS A  12       6.148  -3.524 -35.992  1.00 31.700          C  
ATOM    212  C   LYS A  12       4.615  -3.626 -36.041  1.00 31.440          C  
ATOM    213  O   LYS A  12       3.927  -3.166 -35.121  1.00 31.870          O  
ATOM    214  CB  LYS A  12       6.631  -2.318 -36.793  1.00 44.080          C  
ATOM    215  CG  LYS A  12       5.999  -0.989 -36.425  1.00 44.080          C  
ATOM    216  CD  LYS A  12       6.691   0.146 -37.173  1.00 44.080          C  
ATOM    217  CE  LYS A  12       6.076   1.493 -36.849  1.00 44.080          C  
ATOM    218  NZ  LYS A  12       6.787   2.596 -37.546  1.00 44.080          N  
ATOM    219  H   LYS A  12       7.185  -4.781 -37.417  1.00 37.130          H  
ATOM    220  HA  LYS A  12       6.415  -3.350 -34.954  1.00 38.040          H  
ATOM    221 1HB  LYS A  12       7.712  -2.218 -36.667  1.00 52.890          H  
ATOM    222 2HB  LYS A  12       6.450  -2.499 -37.855  1.00 52.890          H  
ATOM    223 1HG  LYS A  12       4.940  -0.996 -36.691  1.00 52.890          H  
ATOM    224 2HG  LYS A  12       6.087  -0.827 -35.349  1.00 52.890          H  
ATOM    225 1HD  LYS A  12       7.749   0.163 -36.904  1.00 52.890          H  
ATOM    226 2HD  LYS A  12       6.615  -0.034 -38.248  1.00 52.890          H  
ATOM    227 1HE  LYS A  12       5.033   1.490 -37.164  1.00 52.890          H  
ATOM    228 2HE  LYS A  12       6.120   1.663 -35.773  1.00 52.890          H  
ATOM    229 1HZ  LYS A  12       6.352   3.480 -37.319  1.00 52.890          H  
ATOM    230 2HZ  LYS A  12       7.753   2.611 -37.252  1.00 52.890          H  
ATOM    231 3HZ  LYS A  12       6.746   2.443 -38.545  1.00 52.890          H  
ATOM    232  N   GLU A  13       4.047  -4.188 -37.103  1.00 30.790          N  
ATOM    233  CA  GLU A  13       2.596  -4.162 -37.258  1.00 30.590          C  
ATOM    234  C   GLU A  13       1.862  -5.282 -36.528  1.00 29.860          C  
ATOM    235  O   GLU A  13       1.356  -6.217 -37.145  1.00 29.670          O  
ATOM    236  CB  GLU A  13       2.213  -4.170 -38.742  1.00 42.910          C  
ATOM    237  CG  GLU A  13       2.674  -2.927 -39.526  1.00 42.910          C  
ATOM    238  CD  GLU A  13       2.223  -2.933 -40.972  1.00 42.910          C  
ATOM    239  OE1 GLU A  13       1.563  -3.871 -41.364  1.00 42.910          O  
ATOM    240  OE2 GLU A  13       2.550  -2.019 -41.685  1.00 42.910          O  
ATOM    241  H   GLU A  13       4.606  -4.638 -37.831  1.00 36.950          H  
ATOM    242  HA  GLU A  13       2.239  -3.220 -36.842  1.00 36.710          H  
ATOM    243 1HB  GLU A  13       2.660  -5.044 -39.224  1.00 51.490          H  
ATOM    244 2HB  GLU A  13       1.134  -4.256 -38.845  1.00 51.490          H  
ATOM    245 1HG  GLU A  13       2.281  -2.035 -39.041  1.00 51.490          H  
ATOM    246 2HG  GLU A  13       3.764  -2.875 -39.491  1.00 51.490          H  
ATOM    247  N   ILE A  14       1.798  -5.154 -35.198  1.00 29.510          N  
ATOM    248  CA  ILE A  14       1.145  -6.140 -34.326  1.00 28.860          C  
ATOM    249  C   ILE A  14      -0.106  -5.523 -33.638  1.00 29.330          C  
ATOM    250  O   ILE A  14       0.013  -5.023 -32.506  1.00 29.870          O  
ATOM    251  CB  ILE A  14       2.175  -6.635 -33.289  1.00 40.660          C  
ATOM    252  CG1 ILE A  14       3.385  -7.252 -34.060  1.00 40.660          C  
ATOM    253  CG2 ILE A  14       1.572  -7.644 -32.296  1.00 40.660          C  
ATOM    254  CD1 ILE A  14       4.579  -7.608 -33.219  1.00 40.660          C  
ATOM    255  H   ILE A  14       2.295  -4.335 -34.823  1.00 35.410          H  
ATOM    256  HA  ILE A  14       0.863  -7.000 -34.924  1.00 34.630          H  
ATOM    257  HB  ILE A  14       2.563  -5.783 -32.737  1.00 48.800          H  
ATOM    258 1HG1 ILE A  14       3.049  -8.147 -34.583  1.00 48.800          H  
ATOM    259 2HG1 ILE A  14       3.740  -6.538 -34.801  1.00 48.800          H  
ATOM    260 1HG2 ILE A  14       2.322  -7.957 -31.608  1.00 48.800          H  
ATOM    261 2HG2 ILE A  14       0.772  -7.202 -31.729  1.00 48.800          H  
ATOM    262 3HG2 ILE A  14       1.194  -8.509 -32.840  1.00 48.800          H  
ATOM    263 1HD1 ILE A  14       5.351  -8.005 -33.875  1.00 48.800          H  
ATOM    264 2HD1 ILE A  14       4.953  -6.709 -32.727  1.00 48.800          H  
ATOM    265 3HD1 ILE A  14       4.332  -8.353 -32.478  1.00 48.800          H  
ATOM    266  N   PRO A  15      -1.333  -5.684 -34.233  1.00 29.190          N  
ATOM    267  CA  PRO A  15      -2.601  -5.069 -33.831  1.00 29.660          C  
ATOM    268  C   PRO A  15      -2.976  -5.135 -32.351  1.00 29.630          C  
ATOM    269  O   PRO A  15      -3.544  -4.180 -31.850  1.00 29.380          O  
ATOM    270  CB  PRO A  15      -3.625  -5.786 -34.734  1.00 44.490          C  
ATOM    271  CG  PRO A  15      -2.846  -6.154 -35.949  1.00 44.490          C  
ATOM    272  CD  PRO A  15      -1.474  -6.544 -35.429  1.00 44.490          C  
ATOM    273  HA  PRO A  15      -2.551  -4.003 -34.132  1.00 35.590          H  
ATOM    274 1HB  PRO A  15      -4.118  -6.618 -34.240  1.00 53.390          H  
ATOM    275 2HB  PRO A  15      -4.428  -5.087 -34.999  1.00 53.390          H  
ATOM    276 1HG  PRO A  15      -3.337  -6.981 -36.485  1.00 53.390          H  
ATOM    277 2HG  PRO A  15      -2.816  -5.301 -36.638  1.00 53.390          H  
ATOM    278 1HD  PRO A  15      -1.410  -7.608 -35.183  1.00 53.390          H  
ATOM    279 2HD  PRO A  15      -0.776  -6.255 -36.200  1.00 53.390          H  
ATOM    280  N   PRO A  16      -2.690  -6.236 -31.594  1.00 29.960          N  
ATOM    281  CA  PRO A  16      -2.920  -6.316 -30.166  1.00 30.070          C  
ATOM    282  C   PRO A  16      -2.205  -5.208 -29.373  1.00 29.620          C  
ATOM    283  O   PRO A  16      -2.538  -4.971 -28.209  1.00 29.370          O  
ATOM    284  CB  PRO A  16      -2.346  -7.688 -29.810  1.00 45.110          C  
ATOM    285  CG  PRO A  16      -2.471  -8.509 -31.067  1.00 45.110          C  
ATOM    286  CD  PRO A  16      -2.260  -7.550 -32.190  1.00 45.110          C  
ATOM    287  HA  PRO A  16      -4.000  -6.284 -29.977  1.00 36.080          H  
ATOM    288 1HB  PRO A  16      -1.308  -7.575 -29.493  1.00 54.130          H  
ATOM    289 2HB  PRO A  16      -2.883  -8.099 -28.960  1.00 54.130          H  
ATOM    290 1HG  PRO A  16      -1.718  -9.311 -31.051  1.00 54.130          H  
ATOM    291 2HG  PRO A  16      -3.438  -9.006 -31.107  1.00 54.130          H  
ATOM    292 1HD  PRO A  16      -1.237  -7.585 -32.431  1.00 54.130          H  
ATOM    293 2HD  PRO A  16      -2.876  -7.857 -33.012  1.00 54.130          H  
ATOM    294  N   GLY A  17      -1.214  -4.553 -29.988  1.00 29.610          N  
ATOM    295  CA  GLY A  17      -0.426  -3.529 -29.322  1.00 29.290          C  
ATOM    296  C   GLY A  17       0.671  -4.288 -28.603  1.00 28.430          C  
ATOM    297  O   GLY A  17       1.041  -3.978 -27.471  1.00 28.010          O  
ATOM    298  H   GLY A  17      -0.983  -4.745 -30.961  1.00 35.530          H  
ATOM    299 1HA  GLY A  17      -0.016  -2.837 -30.056  1.00 35.150          H  
ATOM    300 2HA  GLY A  17      -1.046  -2.974 -28.619  1.00 35.150          H  
ATOM    301  N   GLY A  18       1.179  -5.304 -29.301  1.00 28.230          N  
ATOM    302  CA  GLY A  18       2.184  -6.237 -28.791  1.00 27.520          C  
ATOM    303  C   GLY A  18       1.415  -7.514 -28.472  1.00 27.020          C  
ATOM    304  O   GLY A  18       0.432  -7.488 -27.737  1.00 26.600          O  
ATOM    305  H   GLY A  18       0.839  -5.409 -30.259  1.00 33.880          H  
ATOM    306 1HA  GLY A  18       2.957  -6.422 -29.540  1.00 33.020          H  
ATOM    307 2HA  GLY A  18       2.663  -5.839 -27.897  1.00 33.020          H  
ATOM    308  N   ALA A  19       1.865  -8.656 -28.989  1.00 27.070          N  
ATOM    309  CA  ALA A  19       1.122  -9.899 -28.799  1.00 26.800          C  
ATOM    310  C   ALA A  19       1.343 -10.782 -27.527  1.00 26.220          C  
ATOM    311  O   ALA A  19       0.657 -11.808 -27.457  1.00 26.040          O  
ATOM    312  CB  ALA A  19       1.353 -10.774 -30.008  1.00 37.630          C  
ATOM    313  H   ALA A  19       2.718  -8.661 -29.532  1.00 32.480          H  
ATOM    314  HA  ALA A  19       0.071  -9.618 -28.794  1.00 32.160          H  
ATOM    315 1HB  ALA A  19       0.730 -11.666 -29.947  1.00 45.150          H  
ATOM    316 2HB  ALA A  19       1.106 -10.222 -30.908  1.00 45.150          H  
ATOM    317 3HB  ALA A  19       2.366 -11.049 -30.029  1.00 45.150          H  
ATOM    318  N   SER A  20       2.233 -10.519 -26.529  1.00 26.010          N  
ATOM    319  CA  SER A  20       3.234  -9.477 -26.285  1.00 25.580          C  
ATOM    320  C   SER A  20       4.619 -10.094 -26.308  1.00 25.260          C  
ATOM    321  O   SER A  20       5.256 -10.191 -27.368  1.00 25.390          O  
ATOM    322  CB  SER A  20       2.977  -8.810 -24.946  1.00 35.980          C  
ATOM    323  OG  SER A  20       3.081  -9.725 -23.876  1.00 35.980          O  
ATOM    324  H   SER A  20       2.225 -11.191 -25.776  1.00 31.210          H  
ATOM    325  HA  SER A  20       3.232  -8.717 -27.024  1.00 30.700          H  
ATOM    326 1HB  SER A  20       3.690  -8.000 -24.803  1.00 43.180          H  
ATOM    327 2HB  SER A  20       1.979  -8.364 -24.952  1.00 43.180          H  
ATOM    328  HG  SER A  20       2.866  -9.212 -23.078  1.00 43.180          H  
ATOM    329  N   ALA A  21       5.065 -10.542 -25.135  1.00 24.950          N  
ATOM    330  CA  ALA A  21       6.381 -11.132 -24.951  1.00 24.520          C  
ATOM    331  C   ALA A  21       6.656 -12.368 -25.770  1.00 24.180          C  
ATOM    332  O   ALA A  21       7.750 -12.519 -26.298  1.00 24.380          O  
ATOM    333  CB  ALA A  21       6.558 -11.542 -23.518  1.00 34.500          C  
ATOM    334  H   ALA A  21       4.460 -10.426 -24.327  1.00 29.940          H  
ATOM    335  HA  ALA A  21       7.115 -10.379 -25.212  1.00 29.420          H  
ATOM    336 1HB  ALA A  21       7.549 -11.963 -23.401  1.00 41.400          H  
ATOM    337 2HB  ALA A  21       6.429 -10.677 -22.869  1.00 41.400          H  
ATOM    338 3HB  ALA A  21       5.822 -12.297 -23.262  1.00 41.400          H  
ATOM    339  N   LEU A  22       5.693 -13.269 -25.925  1.00 23.770          N  
ATOM    340  CA  LEU A  22       6.064 -14.487 -26.638  1.00 23.520          C  
ATOM    341  C   LEU A  22       6.446 -14.195 -28.076  1.00 23.930          C  
ATOM    342  O   LEU A  22       7.434 -14.740 -28.592  1.00 23.950          O  
ATOM    343  CB  LEU A  22       4.919 -15.506 -26.607  1.00 33.030          C  
ATOM    344  CG  LEU A  22       4.570 -16.136 -25.221  1.00 33.030          C  
ATOM    345  CD1 LEU A  22       3.331 -17.014 -25.399  1.00 33.030          C  
ATOM    346  CD2 LEU A  22       5.762 -16.940 -24.667  1.00 33.030          C  
ATOM    347  H   LEU A  22       4.777 -13.135 -25.517  1.00 28.520          H  
ATOM    348  HA  LEU A  22       6.943 -14.906 -26.160  1.00 28.220          H  
ATOM    349 1HB  LEU A  22       4.014 -15.019 -26.980  1.00 39.630          H  
ATOM    350 2HB  LEU A  22       5.166 -16.318 -27.287  1.00 39.630          H  
ATOM    351  HG  LEU A  22       4.315 -15.349 -24.513  1.00 39.630          H  
ATOM    352 1HD1 LEU A  22       3.051 -17.451 -24.440  1.00 39.630          H  
ATOM    353 2HD1 LEU A  22       2.511 -16.409 -25.773  1.00 39.630          H  
ATOM    354 3HD1 LEU A  22       3.547 -17.811 -26.109  1.00 39.630          H  
ATOM    355 1HD2 LEU A  22       5.482 -17.382 -23.713  1.00 39.630          H  
ATOM    356 2HD2 LEU A  22       6.020 -17.726 -25.361  1.00 39.630          H  
ATOM    357 3HD2 LEU A  22       6.624 -16.302 -24.513  1.00 39.630          H  
ATOM    358  N   GLU A  23       5.701 -13.286 -28.697  1.00 24.370          N  
ATOM    359  CA  GLU A  23       5.956 -12.909 -30.071  1.00 24.850          C  
ATOM    360  C   GLU A  23       7.242 -12.107 -30.131  1.00 25.270          C  
ATOM    361  O   GLU A  23       8.064 -12.327 -31.016  1.00 25.540          O  
ATOM    362  CB  GLU A  23       4.799 -12.064 -30.594  1.00 34.600          C  
ATOM    363  CG  GLU A  23       4.827 -11.674 -32.084  1.00 34.600          C  
ATOM    364  CD  GLU A  23       4.653 -12.860 -33.007  1.00 34.600          C  
ATOM    365  OE1 GLU A  23       4.277 -13.903 -32.528  1.00 34.600          O  
ATOM    366  OE2 GLU A  23       4.841 -12.710 -34.189  1.00 34.600          O  
ATOM    367  H   GLU A  23       4.911 -12.897 -28.204  1.00 29.240          H  
ATOM    368  HA  GLU A  23       6.066 -13.805 -30.677  1.00 29.820          H  
ATOM    369 1HB  GLU A  23       3.882 -12.622 -30.430  1.00 41.520          H  
ATOM    370 2HB  GLU A  23       4.739 -11.142 -30.011  1.00 41.520          H  
ATOM    371 1HG  GLU A  23       4.027 -10.960 -32.273  1.00 41.520          H  
ATOM    372 2HG  GLU A  23       5.775 -11.181 -32.302  1.00 41.520          H  
ATOM    373  N   CYS A  24       7.441 -11.193 -29.179  1.00 25.400          N  
ATOM    374  CA  CYS A  24       8.626 -10.355 -29.198  1.00 25.910          C  
ATOM    375  C   CYS A  24       9.907 -11.157 -29.017  1.00 25.660          C  
ATOM    376  O   CYS A  24      10.909 -10.895 -29.681  1.00 26.130          O  
ATOM    377  CB  CYS A  24       8.494  -9.271 -28.153  1.00 36.070          C  
ATOM    378  SG  CYS A  24       7.261  -8.048 -28.572  1.00 36.070          S  
ATOM    379  H   CYS A  24       6.730 -11.044 -28.456  1.00 30.480          H  
ATOM    380  HA  CYS A  24       8.674  -9.868 -30.158  1.00 31.090          H  
ATOM    381 1HB  CYS A  24       8.189  -9.719 -27.228  1.00 43.280          H  
ATOM    382 2HB  CYS A  24       9.436  -8.781 -27.992  1.00 43.280          H  
ATOM    383  HG  CYS A  24       6.211  -8.855 -28.259  1.00 43.280          H  
ATOM    384  N   LEU A  25       9.888 -12.136 -28.133  1.00 25.000          N  
ATOM    385  CA  LEU A  25      11.061 -12.958 -27.934  1.00 24.830          C  
ATOM    386  C   LEU A  25      11.339 -13.807 -29.177  1.00 24.870          C  
ATOM    387  O   LEU A  25      12.499 -13.977 -29.572  1.00 25.170          O  
ATOM    388  CB  LEU A  25      10.861 -13.760 -26.662  1.00 34.830          C  
ATOM    389  CG  LEU A  25      10.902 -12.882 -25.374  1.00 34.830          C  
ATOM    390  CD1 LEU A  25      10.341 -13.595 -24.198  1.00 34.830          C  
ATOM    391  CD2 LEU A  25      12.363 -12.533 -25.042  1.00 34.830          C  
ATOM    392  H   LEU A  25       9.047 -12.307 -27.573  1.00 30.000          H  
ATOM    393  HA  LEU A  25      11.912 -12.299 -27.805  1.00 29.800          H  
ATOM    394 1HB  LEU A  25       9.904 -14.289 -26.711  1.00 41.800          H  
ATOM    395 2HB  LEU A  25      11.652 -14.464 -26.616  1.00 41.800          H  
ATOM    396  HG  LEU A  25      10.327 -12.001 -25.548  1.00 41.800          H  
ATOM    397 1HD1 LEU A  25      10.381 -12.943 -23.335  1.00 41.800          H  
ATOM    398 2HD1 LEU A  25       9.301 -13.870 -24.389  1.00 41.800          H  
ATOM    399 3HD1 LEU A  25      10.920 -14.475 -24.007  1.00 41.800          H  
ATOM    400 1HD2 LEU A  25      12.382 -11.914 -24.165  1.00 41.800          H  
ATOM    401 2HD2 LEU A  25      12.928 -13.447 -24.852  1.00 41.800          H  
ATOM    402 3HD2 LEU A  25      12.823 -11.999 -25.847  1.00 41.800          H  
ATOM    403  N   ASP A  26      10.279 -14.318 -29.826  1.00 24.660          N  
ATOM    404  CA  ASP A  26      10.460 -15.078 -31.057  1.00 24.750          C  
ATOM    405  C   ASP A  26      11.050 -14.146 -32.132  1.00 25.450          C  
ATOM    406  O   ASP A  26      11.954 -14.543 -32.882  1.00 25.700          O  
ATOM    407  CB  ASP A  26       9.115 -15.666 -31.523  1.00 34.610          C  
ATOM    408  CG  ASP A  26       9.216 -16.708 -32.669  1.00 34.610          C  
ATOM    409  OD1 ASP A  26       9.778 -17.752 -32.451  1.00 34.610          O  
ATOM    410  OD2 ASP A  26       8.708 -16.450 -33.750  1.00 34.610          O  
ATOM    411  H   ASP A  26       9.338 -14.231 -29.430  1.00 29.590          H  
ATOM    412  HA  ASP A  26      11.163 -15.891 -30.871  1.00 29.700          H  
ATOM    413 1HB  ASP A  26       8.612 -16.124 -30.669  1.00 41.540          H  
ATOM    414 2HB  ASP A  26       8.472 -14.844 -31.858  1.00 41.540          H  
ATOM    415  N   LEU A  27      10.580 -12.881 -32.174  1.00 25.860          N  
ATOM    416  CA  LEU A  27      11.104 -11.935 -33.145  1.00 26.600          C  
ATOM    417  C   LEU A  27      12.575 -11.698 -32.906  1.00 26.880          C  
ATOM    418  O   LEU A  27      13.337 -11.672 -33.868  1.00 27.330          O  
ATOM    419  CB  LEU A  27      10.404 -10.571 -33.071  1.00 36.940          C  
ATOM    420  CG  LEU A  27       8.934 -10.454 -33.530  1.00 36.940          C  
ATOM    421  CD1 LEU A  27       8.441  -9.074 -33.128  1.00 36.940          C  
ATOM    422  CD2 LEU A  27       8.811 -10.665 -35.040  1.00 36.940          C  
ATOM    423  H   LEU A  27       9.805 -12.611 -31.565  1.00 31.030          H  
ATOM    424  HA  LEU A  27      10.986 -12.358 -34.137  1.00 31.920          H  
ATOM    425 1HB  LEU A  27      10.442 -10.236 -32.047  1.00 44.330          H  
ATOM    426 2HB  LEU A  27      10.983  -9.872 -33.668  1.00 44.330          H  
ATOM    427  HG  LEU A  27       8.326 -11.190 -33.040  1.00 44.330          H  
ATOM    428 1HD1 LEU A  27       7.406  -8.962 -33.433  1.00 44.330          H  
ATOM    429 2HD1 LEU A  27       8.506  -8.941 -32.072  1.00 44.330          H  
ATOM    430 3HD1 LEU A  27       9.043  -8.326 -33.597  1.00 44.330          H  
ATOM    431 1HD2 LEU A  27       7.760 -10.558 -35.329  1.00 44.330          H  
ATOM    432 2HD2 LEU A  27       9.395  -9.948 -35.573  1.00 44.330          H  
ATOM    433 3HD2 LEU A  27       9.150 -11.663 -35.302  1.00 44.330          H  
ATOM    434  N   LEU A  28      13.008 -11.575 -31.642  1.00 26.660          N  
ATOM    435  CA  LEU A  28      14.431 -11.363 -31.435  1.00 27.000          C  
ATOM    436  C   LEU A  28      15.256 -12.523 -31.944  1.00 26.890          C  
ATOM    437  O   LEU A  28      16.243 -12.308 -32.647  1.00 27.450          O  
ATOM    438  CB  LEU A  28      14.799 -11.186 -29.957  1.00 37.660          C  
ATOM    439  CG  LEU A  28      14.395  -9.907 -29.239  1.00 37.660          C  
ATOM    440  CD1 LEU A  28      14.766 -10.041 -27.775  1.00 37.660          C  
ATOM    441  CD2 LEU A  28      15.090  -8.672 -29.870  1.00 37.660          C  
ATOM    442  H   LEU A  28      12.335 -11.553 -30.869  1.00 31.990          H  
ATOM    443  HA  LEU A  28      14.728 -10.483 -31.990  1.00 32.400          H  
ATOM    444 1HB  LEU A  28      14.323 -12.006 -29.415  1.00 45.200          H  
ATOM    445 2HB  LEU A  28      15.847 -11.310 -29.862  1.00 45.200          H  
ATOM    446  HG  LEU A  28      13.342  -9.804 -29.289  1.00 45.200          H  
ATOM    447 1HD1 LEU A  28      14.476  -9.149 -27.243  1.00 45.200          H  
ATOM    448 2HD1 LEU A  28      14.256 -10.902 -27.353  1.00 45.200          H  
ATOM    449 3HD1 LEU A  28      15.840 -10.174 -27.682  1.00 45.200          H  
ATOM    450 1HD2 LEU A  28      14.791  -7.768 -29.335  1.00 45.200          H  
ATOM    451 2HD2 LEU A  28      16.164  -8.794 -29.794  1.00 45.200          H  
ATOM    452 3HD2 LEU A  28      14.814  -8.559 -30.914  1.00 45.200          H  
ATOM    453  N   ASP A  29      14.838 -13.767 -31.693  1.00 26.240          N  
ATOM    454  CA  ASP A  29      15.671 -14.864 -32.185  1.00 26.190          C  
ATOM    455  C   ASP A  29      15.821 -14.806 -33.701  1.00 26.620          C  
ATOM    456  O   ASP A  29      16.919 -15.023 -34.239  1.00 27.020          O  
ATOM    457  CB  ASP A  29      15.090 -16.233 -31.810  1.00 36.690          C  
ATOM    458  CG  ASP A  29      15.235 -16.628 -30.330  1.00 36.690          C  
ATOM    459  OD1 ASP A  29      15.977 -15.998 -29.612  1.00 36.690          O  
ATOM    460  OD2 ASP A  29      14.608 -17.592 -29.946  1.00 36.690          O  
ATOM    461  H   ASP A  29      14.006 -13.932 -31.108  1.00 31.490          H  
ATOM    462  HA  ASP A  29      16.659 -14.770 -31.738  1.00 31.430          H  
ATOM    463 1HB  ASP A  29      14.020 -16.231 -32.050  1.00 44.020          H  
ATOM    464 2HB  ASP A  29      15.554 -17.002 -32.424  1.00 44.020          H  
ATOM    465  N   ARG A  30      14.719 -14.496 -34.390  1.00 26.640          N  
ATOM    466  CA  ARG A  30      14.727 -14.419 -35.842  1.00 27.120          C  
ATOM    467  C   ARG A  30      15.599 -13.269 -36.333  1.00 27.920          C  
ATOM    468  O   ARG A  30      16.407 -13.436 -37.249  1.00 28.370          O  
ATOM    469  CB  ARG A  30      13.308 -14.216 -36.340  1.00 37.780          C  
ATOM    470  CG  ARG A  30      12.404 -15.412 -36.140  1.00 37.780          C  
ATOM    471  CD  ARG A  30      11.015 -15.139 -36.563  1.00 37.780          C  
ATOM    472  NE  ARG A  30      10.139 -16.217 -36.173  1.00 37.780          N  
ATOM    473  CZ  ARG A  30       9.890 -17.351 -36.832  1.00 37.780          C  
ATOM    474  NH1 ARG A  30      10.433 -17.629 -38.009  1.00 37.780          N  
ATOM    475  NH2 ARG A  30       9.070 -18.183 -36.237  1.00 37.780          N  
ATOM    476  H   ARG A  30      13.841 -14.360 -33.873  1.00 31.970          H  
ATOM    477  HA  ARG A  30      15.120 -15.354 -36.237  1.00 32.540          H  
ATOM    478 1HB  ARG A  30      12.860 -13.376 -35.814  1.00 45.330          H  
ATOM    479 2HB  ARG A  30      13.322 -13.973 -37.401  1.00 45.330          H  
ATOM    480 1HG  ARG A  30      12.783 -16.248 -36.720  1.00 45.330          H  
ATOM    481 2HG  ARG A  30      12.386 -15.689 -35.088  1.00 45.330          H  
ATOM    482 1HD  ARG A  30      10.666 -14.230 -36.069  1.00 45.330          H  
ATOM    483 2HD  ARG A  30      10.962 -15.010 -37.639  1.00 45.330          H  
ATOM    484  HE  ARG A  30       9.657 -16.130 -35.262  1.00 45.330          H  
ATOM    485 1HH1 ARG A  30      11.059 -16.973 -38.445  1.00 45.330          H  
ATOM    486 2HH1 ARG A  30      10.217 -18.500 -38.472  1.00 45.330          H  
ATOM    487 1HH2 ARG A  30       8.705 -17.889 -35.308  1.00 45.330          H  
ATOM    488 2HH2 ARG A  30       8.822 -19.065 -36.651  1.00 45.330          H  
ATOM    489  N   LEU A  31      15.458 -12.109 -35.701  1.00 28.160          N  
ATOM    490  CA  LEU A  31      16.204 -10.928 -36.070  1.00 28.990          C  
ATOM    491  C   LEU A  31      17.694 -11.083 -35.854  1.00 29.240          C  
ATOM    492  O   LEU A  31      18.491 -10.669 -36.703  1.00 29.930          O  
ATOM    493  CB  LEU A  31      15.696  -9.764 -35.236  1.00 40.250          C  
ATOM    494  CG  LEU A  31      14.297  -9.223 -35.538  1.00 40.250          C  
ATOM    495  CD1 LEU A  31      13.836  -8.320 -34.401  1.00 40.250          C  
ATOM    496  CD2 LEU A  31      14.383  -8.422 -36.787  1.00 40.250          C  
ATOM    497  H   LEU A  31      14.767 -12.034 -34.950  1.00 33.790          H  
ATOM    498  HA  LEU A  31      16.040 -10.742 -37.127  1.00 34.790          H  
ATOM    499 1HB  LEU A  31      15.745 -10.036 -34.184  1.00 48.300          H  
ATOM    500 2HB  LEU A  31      16.365  -8.973 -35.421  1.00 48.300          H  
ATOM    501  HG  LEU A  31      13.591 -10.036 -35.663  1.00 48.300          H  
ATOM    502 1HD1 LEU A  31      12.858  -7.915 -34.622  1.00 48.300          H  
ATOM    503 2HD1 LEU A  31      13.784  -8.886 -33.476  1.00 48.300          H  
ATOM    504 3HD1 LEU A  31      14.529  -7.527 -34.298  1.00 48.300          H  
ATOM    505 1HD2 LEU A  31      13.423  -8.015 -37.024  1.00 48.300          H  
ATOM    506 2HD2 LEU A  31      15.095  -7.609 -36.645  1.00 48.300          H  
ATOM    507 3HD2 LEU A  31      14.709  -9.048 -37.597  1.00 48.300          H  
ATOM    508  N   TYR A  32      18.091 -11.697 -34.741  1.00 28.740          N  
ATOM    509  CA  TYR A  32      19.504 -11.885 -34.492  1.00 29.020          C  
ATOM    510  C   TYR A  32      20.081 -12.810 -35.550  1.00 29.210          C  
ATOM    511  O   TYR A  32      21.175 -12.564 -36.075  1.00 29.900          O  
ATOM    512  CB  TYR A  32      19.754 -12.461 -33.092  1.00 40.520          C  
ATOM    513  CG  TYR A  32      19.585 -11.472 -31.932  1.00 40.520          C  
ATOM    514  CD1 TYR A  32      18.692 -11.719 -30.904  1.00 40.520          C  
ATOM    515  CD2 TYR A  32      20.335 -10.330 -31.906  1.00 40.520          C  
ATOM    516  CE1 TYR A  32      18.573 -10.812 -29.864  1.00 40.520          C  
ATOM    517  CE2 TYR A  32      20.213  -9.429 -30.877  1.00 40.520          C  
ATOM    518  CZ  TYR A  32      19.336  -9.667 -29.860  1.00 40.520          C  
ATOM    519  OH  TYR A  32      19.217  -8.765 -28.829  1.00 40.520          O  
ATOM    520  H   TYR A  32      17.403 -12.006 -34.049  1.00 34.490          H  
ATOM    521  HA  TYR A  32      20.004 -10.925 -34.583  1.00 34.820          H  
ATOM    522 1HB  TYR A  32      19.057 -13.292 -32.930  1.00 48.620          H  
ATOM    523 2HB  TYR A  32      20.760 -12.870 -33.045  1.00 48.620          H  
ATOM    524  HD1 TYR A  32      18.088 -12.628 -30.904  1.00 48.620          H  
ATOM    525  HD2 TYR A  32      21.024 -10.137 -32.704  1.00 48.620          H  
ATOM    526  HE1 TYR A  32      17.882 -11.005 -29.049  1.00 48.620          H  
ATOM    527  HE2 TYR A  32      20.817  -8.522 -30.872  1.00 48.620          H  
ATOM    528  HH  TYR A  32      18.579  -9.094 -28.191  1.00 48.620          H  
ATOM    529  N   ALA A  33      19.342 -13.877 -35.891  1.00 28.650          N  
ATOM    530  CA  ALA A  33      19.816 -14.805 -36.900  1.00 28.830          C  
ATOM    531  C   ALA A  33      20.006 -14.121 -38.246  1.00 29.590          C  
ATOM    532  O   ALA A  33      21.033 -14.322 -38.892  1.00 30.130          O  
ATOM    533  CB  ALA A  33      18.839 -15.953 -37.051  1.00 40.290          C  
ATOM    534  H   ALA A  33      18.463 -14.074 -35.399  1.00 34.380          H  
ATOM    535  HA  ALA A  33      20.779 -15.194 -36.575  1.00 34.600          H  
ATOM    536 1HB  ALA A  33      19.219 -16.656 -37.791  1.00 48.350          H  
ATOM    537 2HB  ALA A  33      18.720 -16.455 -36.091  1.00 48.350          H  
ATOM    538 3HB  ALA A  33      17.876 -15.566 -37.377  1.00 48.350          H  
ATOM    539  N   VAL A  34      19.070 -13.251 -38.636  1.00 29.710          N  
ATOM    540  CA  VAL A  34      19.197 -12.571 -39.917  1.00 30.490          C  
ATOM    541  C   VAL A  34      20.375 -11.612 -39.929  1.00 31.260          C  
ATOM    542  O   VAL A  34      21.110 -11.549 -40.923  1.00 31.900          O  
ATOM    543  CB  VAL A  34      17.904 -11.843 -40.290  1.00 42.370          C  
ATOM    544  CG1 VAL A  34      18.120 -10.987 -41.556  1.00 42.370          C  
ATOM    545  CG2 VAL A  34      16.828 -12.883 -40.525  1.00 42.370          C  
ATOM    546  H   VAL A  34      18.227 -13.133 -38.061  1.00 35.650          H  
ATOM    547  HA  VAL A  34      19.371 -13.332 -40.678  1.00 36.590          H  
ATOM    548  HB  VAL A  34      17.606 -11.183 -39.470  1.00 50.850          H  
ATOM    549 1HG1 VAL A  34      17.199 -10.485 -41.816  1.00 50.850          H  
ATOM    550 2HG1 VAL A  34      18.891 -10.241 -41.384  1.00 50.850          H  
ATOM    551 3HG1 VAL A  34      18.423 -11.631 -42.384  1.00 50.850          H  
ATOM    552 1HG2 VAL A  34      15.904 -12.407 -40.768  1.00 50.850          H  
ATOM    553 2HG2 VAL A  34      17.129 -13.537 -41.342  1.00 50.850          H  
ATOM    554 3HG2 VAL A  34      16.690 -13.476 -39.637  1.00 50.850          H  
ATOM    555  N   ARG A  35      20.522 -10.821 -38.863  1.00 31.250          N  
ATOM    556  CA  ARG A  35      21.621  -9.879 -38.764  1.00 32.040          C  
ATOM    557  C   ARG A  35      22.940 -10.625 -38.960  1.00 32.320          C  
ATOM    558  O   ARG A  35      23.815 -10.188 -39.723  1.00 33.130          O  
ATOM    559  CB  ARG A  35      21.608  -9.195 -37.409  1.00 44.540          C  
ATOM    560  CG  ARG A  35      22.674  -8.149 -37.201  1.00 44.540          C  
ATOM    561  CD  ARG A  35      22.735  -7.719 -35.801  1.00 44.540          C  
ATOM    562  NE  ARG A  35      23.188  -8.795 -34.932  1.00 44.540          N  
ATOM    563  CZ  ARG A  35      23.240  -8.763 -33.587  1.00 44.540          C  
ATOM    564  NH1 ARG A  35      22.853  -7.702 -32.915  1.00 44.540          N  
ATOM    565  NH2 ARG A  35      23.696  -9.814 -32.936  1.00 44.540          N  
ATOM    566  H   ARG A  35      19.850 -10.887 -38.090  1.00 37.500          H  
ATOM    567  HA  ARG A  35      21.512  -9.127 -39.545  1.00 38.450          H  
ATOM    568 1HB  ARG A  35      20.650  -8.712 -37.260  1.00 53.450          H  
ATOM    569 2HB  ARG A  35      21.703  -9.949 -36.629  1.00 53.450          H  
ATOM    570 1HG  ARG A  35      23.645  -8.542 -37.484  1.00 53.450          H  
ATOM    571 2HG  ARG A  35      22.447  -7.276 -37.813  1.00 53.450          H  
ATOM    572 1HD  ARG A  35      23.424  -6.887 -35.715  1.00 53.450          H  
ATOM    573 2HD  ARG A  35      21.748  -7.414 -35.486  1.00 53.450          H  
ATOM    574  HE  ARG A  35      23.488  -9.644 -35.382  1.00 53.450          H  
ATOM    575 1HH1 ARG A  35      22.513  -6.864 -33.405  1.00 53.450          H  
ATOM    576 2HH1 ARG A  35      22.913  -7.694 -31.909  1.00 53.450          H  
ATOM    577 1HH2 ARG A  35      24.010 -10.632 -33.438  1.00 53.450          H  
ATOM    578 2HH2 ARG A  35      23.764  -9.802 -31.929  1.00 53.450          H  
ATOM    579  N   HIS A  36      23.062 -11.761 -38.258  1.00 31.690          N  
ATOM    580  CA  HIS A  36      24.221 -12.628 -38.308  1.00 31.970          C  
ATOM    581  C   HIS A  36      24.455 -13.147 -39.709  1.00 32.310          C  
ATOM    582  O   HIS A  36      25.555 -13.030 -40.248  1.00 33.030          O  
ATOM    583  CB  HIS A  36      24.029 -13.808 -37.352  1.00 44.650          C  
ATOM    584  CG  HIS A  36      25.137 -14.797 -37.328  1.00 44.650          C  
ATOM    585  ND1 HIS A  36      26.337 -14.539 -36.728  1.00 44.650          N  
ATOM    586  CD2 HIS A  36      25.218 -16.068 -37.811  1.00 44.650          C  
ATOM    587  CE1 HIS A  36      27.117 -15.607 -36.832  1.00 44.650          C  
ATOM    588  NE2 HIS A  36      26.465 -16.549 -37.475  1.00 44.650          N  
ATOM    589  H   HIS A  36      22.301 -12.044 -37.631  1.00 38.030          H  
ATOM    590  HA  HIS A  36      25.103 -12.075 -38.001  1.00 38.360          H  
ATOM    591 1HB  HIS A  36      23.887 -13.429 -36.340  1.00 53.580          H  
ATOM    592 2HB  HIS A  36      23.127 -14.341 -37.614  1.00 53.580          H  
ATOM    593  HD2 HIS A  36      24.433 -16.609 -38.349  1.00 53.580          H  
ATOM    594  HE1 HIS A  36      28.110 -15.714 -36.448  1.00 53.580          H  
ATOM    595  HE2 HIS A  36      26.860 -17.505 -37.673  1.00 53.580          H  
ATOM    596  N   ASP A  37      23.419 -13.689 -40.357  1.00 31.840          N  
ATOM    597  CA  ASP A  37      23.614 -14.243 -41.689  1.00 32.160          C  
ATOM    598  C   ASP A  37      24.189 -13.214 -42.660  1.00 33.100          C  
ATOM    599  O   ASP A  37      25.047 -13.552 -43.483  1.00 33.690          O  
ATOM    600  CB  ASP A  37      22.299 -14.762 -42.278  1.00 44.900          C  
ATOM    601  CG  ASP A  37      21.755 -16.045 -41.638  1.00 44.900          C  
ATOM    602  OD1 ASP A  37      22.447 -16.677 -40.873  1.00 44.900          O  
ATOM    603  OD2 ASP A  37      20.647 -16.402 -41.967  1.00 44.900          O  
ATOM    604  H   ASP A  37      22.509 -13.780 -39.894  1.00 38.210          H  
ATOM    605  HA  ASP A  37      24.313 -15.074 -41.610  1.00 38.590          H  
ATOM    606 1HB  ASP A  37      21.541 -13.984 -42.164  1.00 53.880          H  
ATOM    607 2HB  ASP A  37      22.428 -14.935 -43.344  1.00 53.880          H  
ATOM    608  N   VAL A  38      23.749 -11.949 -42.579  1.00 33.300          N  
ATOM    609  CA  VAL A  38      24.296 -10.965 -43.512  1.00 34.240          C  
ATOM    610  C   VAL A  38      25.777 -10.713 -43.233  1.00 35.000          C  
ATOM    611  O   VAL A  38      26.593 -10.687 -44.163  1.00 35.720          O  
ATOM    612  CB  VAL A  38      23.560  -9.611 -43.464  1.00 47.560          C  
ATOM    613  CG1 VAL A  38      24.309  -8.590 -44.384  1.00 47.560          C  
ATOM    614  CG2 VAL A  38      22.117  -9.786 -43.907  1.00 47.560          C  
ATOM    615  H   VAL A  38      23.000 -11.720 -41.910  1.00 39.960          H  
ATOM    616  HA  VAL A  38      24.201 -11.365 -44.520  1.00 41.090          H  
ATOM    617  HB  VAL A  38      23.580  -9.223 -42.441  1.00 57.070          H  
ATOM    618 1HG1 VAL A  38      23.808  -7.647 -44.362  1.00 57.070          H  
ATOM    619 2HG1 VAL A  38      25.337  -8.443 -44.060  1.00 57.070          H  
ATOM    620 3HG1 VAL A  38      24.312  -8.962 -45.407  1.00 57.070          H  
ATOM    621 1HG2 VAL A  38      21.605  -8.823 -43.868  1.00 57.070          H  
ATOM    622 2HG2 VAL A  38      22.103 -10.168 -44.927  1.00 57.070          H  
ATOM    623 3HG2 VAL A  38      21.617 -10.493 -43.244  1.00 57.070          H  
ATOM    624  N   VAL A  39      26.128 -10.505 -41.962  1.00 34.890          N  
ATOM    625  CA  VAL A  39      27.518 -10.237 -41.623  1.00 35.660          C  
ATOM    626  C   VAL A  39      28.412 -11.419 -41.974  1.00 35.730          C  
ATOM    627  O   VAL A  39      29.505 -11.240 -42.519  1.00 36.530          O  
ATOM    628  CB  VAL A  39      27.661  -9.893 -40.136  1.00 49.620          C  
ATOM    629  CG1 VAL A  39      29.131  -9.827 -39.769  1.00 49.620          C  
ATOM    630  CG2 VAL A  39      26.974  -8.550 -39.855  1.00 49.620          C  
ATOM    631  H   VAL A  39      25.402 -10.531 -41.233  1.00 41.870          H  
ATOM    632  HA  VAL A  39      27.845  -9.374 -42.202  1.00 42.790          H  
ATOM    633  HB  VAL A  39      27.192 -10.673 -39.540  1.00 59.540          H  
ATOM    634 1HG1 VAL A  39      29.241  -9.589 -38.741  1.00 59.540          H  
ATOM    635 2HG1 VAL A  39      29.601 -10.772 -39.946  1.00 59.540          H  
ATOM    636 3HG1 VAL A  39      29.609  -9.075 -40.366  1.00 59.540          H  
ATOM    637 1HG2 VAL A  39      27.070  -8.307 -38.799  1.00 59.540          H  
ATOM    638 2HG2 VAL A  39      27.437  -7.771 -40.448  1.00 59.540          H  
ATOM    639 3HG2 VAL A  39      25.917  -8.621 -40.115  1.00 59.540          H  
ATOM    640  N   ASP A  40      27.958 -12.622 -41.637  1.00 34.930          N  
ATOM    641  CA  ASP A  40      28.681 -13.847 -41.902  1.00 35.010          C  
ATOM    642  C   ASP A  40      28.944 -14.019 -43.402  1.00 35.440          C  
ATOM    643  O   ASP A  40      30.065 -14.357 -43.801  1.00 36.030          O  
ATOM    644  CB  ASP A  40      27.860 -15.021 -41.366  1.00 48.980          C  
ATOM    645  CG  ASP A  40      28.523 -16.339 -41.484  1.00 48.980          C  
ATOM    646  OD1 ASP A  40      29.398 -16.647 -40.727  1.00 48.980          O  
ATOM    647  OD2 ASP A  40      28.197 -17.033 -42.422  1.00 48.980          O  
ATOM    648  H   ASP A  40      27.058 -12.694 -41.166  1.00 41.920          H  
ATOM    649  HA  ASP A  40      29.635 -13.809 -41.381  1.00 42.010          H  
ATOM    650 1HB  ASP A  40      27.623 -14.839 -40.311  1.00 58.780          H  
ATOM    651 2HB  ASP A  40      26.906 -15.061 -41.899  1.00 58.780          H  
ATOM    652  N   GLN A  41      27.935 -13.749 -44.244  1.00 35.230          N  
ATOM    653  CA  GLN A  41      28.128 -13.889 -45.680  1.00 35.680          C  
ATOM    654  C   GLN A  41      29.170 -12.899 -46.201  1.00 36.730          C  
ATOM    655  O   GLN A  41      29.950 -13.240 -47.093  1.00 37.280          O  
ATOM    656  CB  GLN A  41      26.805 -13.733 -46.430  1.00 49.770          C  
ATOM    657  CG  GLN A  41      26.897 -14.024 -47.934  1.00 49.770          C  
ATOM    658  CD  GLN A  41      27.305 -15.471 -48.221  1.00 49.770          C  
ATOM    659  OE1 GLN A  41      26.717 -16.423 -47.694  1.00 49.770          O  
ATOM    660  NE2 GLN A  41      28.319 -15.629 -49.058  1.00 49.770          N  
ATOM    661  H   GLN A  41      27.008 -13.519 -43.873  1.00 42.280          H  
ATOM    662  HA  GLN A  41      28.500 -14.894 -45.868  1.00 42.820          H  
ATOM    663 1HB  GLN A  41      26.064 -14.402 -45.992  1.00 59.730          H  
ATOM    664 2HB  GLN A  41      26.436 -12.711 -46.297  1.00 59.730          H  
ATOM    665 1HG  GLN A  41      25.919 -13.852 -48.380  1.00 59.730          H  
ATOM    666 2HG  GLN A  41      27.633 -13.361 -48.388  1.00 59.730          H  
ATOM    667 1HE2 GLN A  41      28.649 -16.544 -49.293  1.00 59.730          H  
ATOM    668 2HE2 GLN A  41      28.771 -14.825 -49.451  1.00 59.730          H  
ATOM    669  N   MET A  42      29.210 -11.679 -45.647  1.00 37.040          N  
ATOM    670  CA  MET A  42      30.237 -10.724 -46.069  1.00 38.060          C  
ATOM    671  C   MET A  42      31.639 -11.222 -45.668  1.00 38.570          C  
ATOM    672  O   MET A  42      32.590 -11.138 -46.445  1.00 39.390          O  
ATOM    673  CB  MET A  42      29.975  -9.347 -45.449  1.00 52.880          C  
ATOM    674  CG  MET A  42      28.727  -8.638 -45.957  1.00 52.880          C  
ATOM    675  SD  MET A  42      28.828  -8.210 -47.696  1.00 52.880          S  
ATOM    676  CE  MET A  42      27.142  -7.708 -48.007  1.00 52.880          C  
ATOM    677  H   MET A  42      28.485 -11.411 -44.970  1.00 44.450          H  
ATOM    678  HA  MET A  42      30.209 -10.643 -47.154  1.00 45.670          H  
ATOM    679 1HB  MET A  42      29.868  -9.458 -44.369  1.00 63.450          H  
ATOM    680 2HB  MET A  42      30.831  -8.697 -45.625  1.00 63.450          H  
ATOM    681 1HG  MET A  42      27.867  -9.286 -45.815  1.00 63.450          H  
ATOM    682 2HG  MET A  42      28.561  -7.731 -45.384  1.00 63.450          H  
ATOM    683 1HE  MET A  42      27.035  -7.403 -49.050  1.00 63.450          H  
ATOM    684 2HE  MET A  42      26.478  -8.549 -47.802  1.00 63.450          H  
ATOM    685 3HE  MET A  42      26.877  -6.876 -47.356  1.00 63.450          H  
ATOM    686  N   ILE A  43      31.748 -11.819 -44.482  1.00 38.130          N  
ATOM    687  CA  ILE A  43      33.002 -12.382 -43.967  1.00 38.630          C  
ATOM    688  C   ILE A  43      33.522 -13.512 -44.869  1.00 38.710          C  
ATOM    689  O   ILE A  43      34.733 -13.624 -45.122  1.00 39.300          O  
ATOM    690  CB  ILE A  43      32.842 -12.821 -42.510  1.00 53.880          C  
ATOM    691  CG1 ILE A  43      32.678 -11.566 -41.623  1.00 53.880          C  
ATOM    692  CG2 ILE A  43      34.008 -13.630 -42.106  1.00 53.880          C  
ATOM    693  CD1 ILE A  43      32.210 -11.859 -40.239  1.00 53.880          C  
ATOM    694  H   ILE A  43      30.920 -11.816 -43.875  1.00 45.760          H  
ATOM    695  HA  ILE A  43      33.749 -11.591 -43.973  1.00 46.360          H  
ATOM    696  HB  ILE A  43      31.943 -13.415 -42.401  1.00 64.660          H  
ATOM    697 1HG1 ILE A  43      33.635 -11.053 -41.564  1.00 64.660          H  
ATOM    698 2HG1 ILE A  43      31.959 -10.894 -42.088  1.00 64.660          H  
ATOM    699 1HG2 ILE A  43      33.895 -13.947 -41.086  1.00 64.660          H  
ATOM    700 2HG2 ILE A  43      34.064 -14.498 -42.735  1.00 64.660          H  
ATOM    701 3HG2 ILE A  43      34.926 -13.052 -42.213  1.00 64.660          H  
ATOM    702 1HD1 ILE A  43      32.114 -10.929 -39.682  1.00 64.660          H  
ATOM    703 2HD1 ILE A  43      31.252 -12.340 -40.312  1.00 64.660          H  
ATOM    704 3HD1 ILE A  43      32.889 -12.506 -39.726  1.00 64.660          H  
ATOM    705  N   LYS A  44      32.608 -14.346 -45.355  1.00 38.210          N  
ATOM    706  CA  LYS A  44      32.961 -15.415 -46.281  1.00 38.290          C  
ATOM    707  C   LYS A  44      33.675 -14.902 -47.542  1.00 39.100          C  
ATOM    708  O   LYS A  44      34.314 -15.689 -48.252  1.00 39.450          O  
ATOM    709  CB  LYS A  44      31.737 -16.244 -46.672  1.00 53.570          C  
ATOM    710  CG  LYS A  44      31.273 -17.184 -45.587  1.00 53.570          C  
ATOM    711  CD  LYS A  44      30.101 -18.041 -46.039  1.00 53.570          C  
ATOM    712  CE  LYS A  44      29.799 -19.149 -45.017  1.00 53.570          C  
ATOM    713  NZ  LYS A  44      29.385 -18.607 -43.718  1.00 53.570          N  
ATOM    714  H   LYS A  44      31.640 -14.241 -45.027  1.00 45.850          H  
ATOM    715  HA  LYS A  44      33.646 -16.079 -45.766  1.00 45.950          H  
ATOM    716 1HB  LYS A  44      30.913 -15.576 -46.904  1.00 64.290          H  
ATOM    717 2HB  LYS A  44      31.948 -16.821 -47.569  1.00 64.290          H  
ATOM    718 1HG  LYS A  44      32.096 -17.842 -45.317  1.00 64.290          H  
ATOM    719 2HG  LYS A  44      30.994 -16.602 -44.710  1.00 64.290          H  
ATOM    720 1HD  LYS A  44      29.213 -17.416 -46.163  1.00 64.290          H  
ATOM    721 2HD  LYS A  44      30.339 -18.503 -47.002  1.00 64.290          H  
ATOM    722 1HE  LYS A  44      29.003 -19.777 -45.402  1.00 64.290          H  
ATOM    723 2HE  LYS A  44      30.693 -19.757 -44.874  1.00 64.290          H  
ATOM    724 1HZ  LYS A  44      29.184 -19.338 -43.047  1.00 64.290          H  
ATOM    725 2HZ  LYS A  44      30.107 -18.021 -43.339  1.00 64.290          H  
ATOM    726 3HZ  LYS A  44      28.539 -18.033 -43.821  1.00 64.290          H  
ATOM    727  N   HIS A  45      33.538 -13.608 -47.894  1.00 39.470          N  
ATOM    728  CA  HIS A  45      34.230 -13.109 -49.072  1.00 40.290          C  
ATOM    729  C   HIS A  45      35.733 -13.144 -48.823  1.00 40.940          C  
ATOM    730  O   HIS A  45      36.482 -13.729 -49.601  1.00 41.480          O  
ATOM    731  CB  HIS A  45      33.808 -11.693 -49.448  1.00 56.080          C  
ATOM    732  CG  HIS A  45      34.549 -11.204 -50.644  1.00 56.080          C  
ATOM    733  ND1 HIS A  45      34.381 -11.752 -51.898  1.00 56.080          N  
ATOM    734  CD2 HIS A  45      35.474 -10.232 -50.777  1.00 56.080          C  
ATOM    735  CE1 HIS A  45      35.177 -11.132 -52.749  1.00 56.080          C  
ATOM    736  NE2 HIS A  45      35.854 -10.211 -52.099  1.00 56.080          N  
ATOM    737  H   HIS A  45      33.032 -12.940 -47.305  1.00 47.360          H  
ATOM    738  HA  HIS A  45      34.015 -13.755 -49.920  1.00 48.350          H  
ATOM    739 1HB  HIS A  45      32.741 -11.658 -49.634  1.00 67.290          H  
ATOM    740 2HB  HIS A  45      34.017 -11.017 -48.619  1.00 67.290          H  
ATOM    741  HD1 HIS A  45      34.065 -12.687 -52.064  1.00 67.290          H  
ATOM    742  HD2 HIS A  45      35.922  -9.545 -50.061  1.00 67.290          H  
ATOM    743  HE1 HIS A  45      35.194 -11.419 -53.799  1.00 67.290          H  
ATOM    744  N   ASP A  46      36.178 -12.576 -47.693  1.00 40.930          N  
ATOM    745  CA  ASP A  46      37.603 -12.561 -47.341  1.00 41.620          C  
ATOM    746  C   ASP A  46      38.158 -13.972 -47.241  1.00 41.610          C  
ATOM    747  O   ASP A  46      39.313 -14.231 -47.582  1.00 42.320          O  
ATOM    748  CB  ASP A  46      37.845 -11.873 -45.995  1.00 57.990          C  
ATOM    749  CG  ASP A  46      37.706 -10.364 -46.016  1.00 57.990          C  
ATOM    750  OD1 ASP A  46      37.702  -9.784 -47.073  1.00 57.990          O  
ATOM    751  OD2 ASP A  46      37.612  -9.794 -44.957  1.00 57.990          O  
ATOM    752  H   ASP A  46      35.514 -12.108 -47.088  1.00 49.120          H  
ATOM    753  HA  ASP A  46      38.147 -12.029 -48.121  1.00 49.940          H  
ATOM    754 1HB  ASP A  46      37.136 -12.275 -45.261  1.00 69.590          H  
ATOM    755 2HB  ASP A  46      38.845 -12.124 -45.643  1.00 69.590          H  
ATOM    756  N   TRP A  47      37.319 -14.898 -46.792  1.00 40.870          N  
ATOM    757  CA  TRP A  47      37.718 -16.289 -46.655  1.00 40.880          C  
ATOM    758  C   TRP A  47      37.695 -17.079 -47.970  1.00 40.980          C  
ATOM    759  O   TRP A  47      38.135 -18.236 -47.991  1.00 41.310          O  
ATOM    760  CB  TRP A  47      36.769 -17.011 -45.707  1.00 57.230          C  
ATOM    761  CG  TRP A  47      36.797 -16.570 -44.292  1.00 57.230          C  
ATOM    762  CD1 TRP A  47      37.759 -15.856 -43.647  1.00 57.230          C  
ATOM    763  CD2 TRP A  47      35.769 -16.822 -43.317  1.00 57.230          C  
ATOM    764  NE1 TRP A  47      37.401 -15.666 -42.346  1.00 57.230          N  
ATOM    765  CE2 TRP A  47      36.183 -16.254 -42.133  1.00 57.230          C  
ATOM    766  CE3 TRP A  47      34.545 -17.475 -43.361  1.00 57.230          C  
ATOM    767  CZ2 TRP A  47      35.415 -16.324 -40.999  1.00 57.230          C  
ATOM    768  CZ3 TRP A  47      33.778 -17.534 -42.227  1.00 57.230          C  
ATOM    769  CH2 TRP A  47      34.205 -16.981 -41.077  1.00 57.230          C  
ATOM    770  H   TRP A  47      36.389 -14.603 -46.467  1.00 49.040          H  
ATOM    771  HA  TRP A  47      38.730 -16.315 -46.261  1.00 49.060          H  
ATOM    772 1HB  TRP A  47      35.761 -16.903 -46.077  1.00 68.670          H  
ATOM    773 2HB  TRP A  47      36.986 -18.077 -45.722  1.00 68.670          H  
ATOM    774  HD1 TRP A  47      38.681 -15.490 -44.094  1.00 68.670          H  
ATOM    775  HE1 TRP A  47      37.943 -15.169 -41.655  1.00 68.670          H  
ATOM    776  HE3 TRP A  47      34.200 -17.926 -44.276  1.00 68.670          H  
ATOM    777  HZ2 TRP A  47      35.720 -15.885 -40.065  1.00 68.670          H  
ATOM    778  HZ3 TRP A  47      32.819 -18.038 -42.281  1.00 68.670          H  
ATOM    779  HH2 TRP A  47      33.581 -17.051 -40.198  1.00 68.670          H  
ATOM    780  N   SER A  48      37.167 -16.484 -49.050  1.00 40.760          N  
ATOM    781  CA  SER A  48      36.958 -17.150 -50.337  1.00 40.880          C  
ATOM    782  C   SER A  48      36.136 -18.435 -50.179  1.00 40.940          C  
ATOM    783  O   SER A  48      36.441 -19.464 -50.788  1.00 41.110          O  
ATOM    784  CB  SER A  48      38.284 -17.459 -51.026  1.00 57.180          C  
ATOM    785  OG  SER A  48      39.000 -16.286 -51.324  1.00 57.180          O  
ATOM    786  H   SER A  48      36.900 -15.500 -49.005  1.00 48.910          H  
ATOM    787  HA  SER A  48      36.396 -16.466 -50.974  1.00 49.060          H  
ATOM    788 1HB  SER A  48      38.889 -18.102 -50.392  1.00 68.620          H  
ATOM    789 2HB  SER A  48      38.091 -18.007 -51.945  1.00 68.620          H  
ATOM    790  HG  SER A  48      39.822 -16.572 -51.718  1.00 68.620          H  
ATOM    791  N   ASP A  49      35.081 -18.364 -49.363  1.00 40.830          N  
ATOM    792  CA  ASP A  49      34.196 -19.497 -49.109  1.00 40.810          C  
ATOM    793  C   ASP A  49      32.923 -19.559 -49.928  1.00 39.980          C  
ATOM    794  O   ASP A  49      32.396 -18.547 -50.395  1.00 40.020          O  
ATOM    795  CB  ASP A  49      33.794 -19.547 -47.645  1.00 57.140          C  
ATOM    796  CG  ASP A  49      34.859 -20.040 -46.737  1.00 57.140          C  
ATOM    797  OD1 ASP A  49      35.599 -20.919 -47.100  1.00 57.140          O  
ATOM    798  OD2 ASP A  49      34.912 -19.566 -45.650  1.00 57.140          O  
ATOM    799  H   ASP A  49      34.891 -17.467 -48.907  1.00 49.000          H  
ATOM    800  HA  ASP A  49      34.761 -20.402 -49.327  1.00 48.970          H  
ATOM    801 1HB  ASP A  49      33.537 -18.545 -47.330  1.00 68.570          H  
ATOM    802 2HB  ASP A  49      32.898 -20.164 -47.529  1.00 68.570          H  
ATOM    803  N   ASN A  50      32.401 -20.776 -50.050  1.00 39.250          N  
ATOM    804  CA  ASN A  50      31.105 -21.016 -50.661  1.00 38.470          C  
ATOM    805  C   ASN A  50      30.084 -20.964 -49.541  1.00 37.510          C  
ATOM    806  O   ASN A  50      30.433 -21.200 -48.383  1.00 37.030          O  
ATOM    807  CB  ASN A  50      31.075 -22.356 -51.366  1.00 54.170          C  
ATOM    808  CG  ASN A  50      31.993 -22.401 -52.549  1.00 54.170          C  
ATOM    809  OD1 ASN A  50      32.059 -21.459 -53.347  1.00 54.170          O  
ATOM    810  ND2 ASN A  50      32.714 -23.484 -52.680  1.00 54.170          N  
ATOM    811  H   ASN A  50      32.920 -21.557 -49.671  1.00 47.100          H  
ATOM    812  HA  ASN A  50      30.877 -20.219 -51.369  1.00 46.160          H  
ATOM    813 1HB  ASN A  50      31.359 -23.142 -50.665  1.00 65.000          H  
ATOM    814 2HB  ASN A  50      30.058 -22.569 -51.697  1.00 65.000          H  
ATOM    815 1HD2 ASN A  50      33.347 -23.573 -53.451  1.00 65.000          H  
ATOM    816 2HD2 ASN A  50      32.633 -24.227 -52.015  1.00 65.000          H  
ATOM    817  N   LYS A  51      28.830 -20.657 -49.850  1.00 37.250          N  
ATOM    818  CA  LYS A  51      27.834 -20.661 -48.789  1.00 36.390          C  
ATOM    819  C   LYS A  51      27.654 -22.061 -48.206  1.00 35.730          C  
ATOM    820  O   LYS A  51      27.378 -23.023 -48.924  1.00 35.990          O  
ATOM    821  CB  LYS A  51      26.500 -20.107 -49.287  1.00 51.290          C  
ATOM    822  CG  LYS A  51      25.432 -19.950 -48.201  1.00 51.290          C  
ATOM    823  CD  LYS A  51      24.172 -19.296 -48.762  1.00 51.290          C  
ATOM    824  CE  LYS A  51      23.114 -19.108 -47.686  1.00 51.290          C  
ATOM    825  NZ  LYS A  51      21.874 -18.482 -48.228  1.00 51.290          N  
ATOM    826  H   LYS A  51      28.572 -20.440 -50.802  1.00 44.700          H  
ATOM    827  HA  LYS A  51      28.187 -20.014 -47.984  1.00 43.670          H  
ATOM    828 1HB  LYS A  51      26.659 -19.129 -49.742  1.00 61.550          H  
ATOM    829 2HB  LYS A  51      26.098 -20.769 -50.053  1.00 61.550          H  
ATOM    830 1HG  LYS A  51      25.173 -20.927 -47.790  1.00 61.550          H  
ATOM    831 2HG  LYS A  51      25.825 -19.327 -47.392  1.00 61.550          H  
ATOM    832 1HD  LYS A  51      24.432 -18.316 -49.173  1.00 61.550          H  
ATOM    833 2HD  LYS A  51      23.766 -19.912 -49.563  1.00 61.550          H  
ATOM    834 1HE  LYS A  51      22.865 -20.077 -47.254  1.00 61.550          H  
ATOM    835 2HE  LYS A  51      23.516 -18.466 -46.903  1.00 61.550          H  
ATOM    836 1HZ  LYS A  51      21.201 -18.371 -47.482  1.00 61.550          H  
ATOM    837 2HZ  LYS A  51      22.100 -17.576 -48.616  1.00 61.550          H  
ATOM    838 3HZ  LYS A  51      21.481 -19.070 -48.950  1.00 61.550          H  
ATOM    839  N   ASP A  52      27.800 -22.138 -46.892  1.00 34.950          N  
ATOM    840  CA  ASP A  52      27.675 -23.332 -46.064  1.00 34.340          C  
ATOM    841  C   ASP A  52      27.423 -22.741 -44.680  1.00 34.000          C  
ATOM    842  O   ASP A  52      28.362 -22.285 -44.033  1.00 33.430          O  
ATOM    843  CB  ASP A  52      28.975 -24.155 -46.131  1.00 48.320          C  
ATOM    844  CG  ASP A  52      28.951 -25.552 -45.464  1.00 48.320          C  
ATOM    845  OD1 ASP A  52      27.985 -25.924 -44.834  1.00 48.320          O  
ATOM    846  OD2 ASP A  52      29.931 -26.252 -45.639  1.00 48.320          O  
ATOM    847  H   ASP A  52      28.033 -21.279 -46.425  1.00 41.940          H  
ATOM    848  HA  ASP A  52      26.819 -23.929 -46.377  1.00 41.210          H  
ATOM    849 1HB  ASP A  52      29.249 -24.286 -47.182  1.00 57.980          H  
ATOM    850 2HB  ASP A  52      29.777 -23.577 -45.671  1.00 57.980          H  
ATOM    851  N   MET A  53      26.167 -22.680 -44.241  1.00 34.390          N  
ATOM    852  CA  MET A  53      25.868 -21.914 -43.026  1.00 34.180          C  
ATOM    853  C   MET A  53      26.418 -22.408 -41.690  1.00 33.990          C  
ATOM    854  O   MET A  53      26.621 -21.593 -40.793  1.00 34.380          O  
ATOM    855  CB  MET A  53      24.365 -21.719 -42.882  1.00 47.940          C  
ATOM    856  CG  MET A  53      23.743 -20.806 -43.933  1.00 47.940          C  
ATOM    857  SD  MET A  53      24.586 -19.199 -44.078  1.00 47.940          S  
ATOM    858  CE  MET A  53      24.382 -18.462 -42.459  1.00 47.940          C  
ATOM    859  H   MET A  53      25.430 -23.118 -44.775  1.00 41.270          H  
ATOM    860  HA  MET A  53      26.312 -20.930 -43.163  1.00 41.020          H  
ATOM    861 1HB  MET A  53      23.872 -22.688 -42.948  1.00 57.520          H  
ATOM    862 2HB  MET A  53      24.142 -21.319 -41.895  1.00 57.520          H  
ATOM    863 1HG  MET A  53      23.762 -21.295 -44.903  1.00 57.520          H  
ATOM    864 2HG  MET A  53      22.700 -20.618 -43.667  1.00 57.520          H  
ATOM    865 1HE  MET A  53      24.844 -17.469 -42.443  1.00 57.520          H  
ATOM    866 2HE  MET A  53      23.326 -18.372 -42.243  1.00 57.520          H  
ATOM    867 3HE  MET A  53      24.856 -19.079 -41.698  1.00 57.520          H  
ATOM    868  N   GLU A  54      26.599 -23.706 -41.501  1.00 33.420          N  
ATOM    869  CA  GLU A  54      27.172 -24.176 -40.231  1.00 33.230          C  
ATOM    870  C   GLU A  54      27.587 -25.622 -40.319  1.00 33.390          C  
ATOM    871  O   GLU A  54      26.939 -26.404 -41.017  1.00 32.990          O  
ATOM    872  CB  GLU A  54      26.188 -24.030 -39.053  1.00 46.600          C  
ATOM    873  CG  GLU A  54      24.906 -24.867 -39.141  1.00 46.600          C  
ATOM    874  CD  GLU A  54      24.005 -24.680 -37.932  1.00 46.600          C  
ATOM    875  OE1 GLU A  54      24.370 -23.943 -37.045  1.00 46.600          O  
ATOM    876  OE2 GLU A  54      22.959 -25.284 -37.896  1.00 46.600          O  
ATOM    877  H   GLU A  54      26.402 -24.355 -42.252  1.00 40.100          H  
ATOM    878  HA  GLU A  54      28.063 -23.582 -40.014  1.00 39.880          H  
ATOM    879 1HB  GLU A  54      26.692 -24.313 -38.140  1.00 55.920          H  
ATOM    880 2HB  GLU A  54      25.896 -22.996 -38.933  1.00 55.920          H  
ATOM    881 1HG  GLU A  54      24.366 -24.592 -40.049  1.00 55.920          H  
ATOM    882 2HG  GLU A  54      25.162 -25.921 -39.206  1.00 55.920          H  
ATOM    883  N   ARG A  55      28.604 -26.011 -39.547  1.00 34.030          N  
ATOM    884  CA  ARG A  55      28.949 -27.433 -39.440  1.00 34.310          C  
ATOM    885  C   ARG A  55      29.495 -27.763 -38.051  1.00 34.400          C  
ATOM    886  O   ARG A  55      30.490 -27.171 -37.654  1.00 34.710          O  
ATOM    887  CB  ARG A  55      29.958 -27.864 -40.504  1.00 47.920          C  
ATOM    888  CG  ARG A  55      29.472 -27.783 -41.984  1.00 47.920          C  
ATOM    889  CD  ARG A  55      28.496 -28.870 -42.335  1.00 47.920          C  
ATOM    890  NE  ARG A  55      27.954 -28.680 -43.672  1.00 47.920          N  
ATOM    891  CZ  ARG A  55      27.260 -29.595 -44.386  1.00 47.920          C  
ATOM    892  NH1 ARG A  55      27.038 -30.812 -43.908  1.00 47.920          N  
ATOM    893  NH2 ARG A  55      26.801 -29.260 -45.580  1.00 47.920          N  
ATOM    894  H   ARG A  55      29.101 -25.298 -38.992  1.00 40.840          H  
ATOM    895  HA  ARG A  55      28.040 -27.971 -39.633  1.00 41.170          H  
ATOM    896 1HB  ARG A  55      30.836 -27.232 -40.419  1.00 57.510          H  
ATOM    897 2HB  ARG A  55      30.278 -28.887 -40.308  1.00 57.510          H  
ATOM    898 1HG  ARG A  55      29.049 -26.823 -42.226  1.00 57.510          H  
ATOM    899 2HG  ARG A  55      30.298 -27.940 -42.650  1.00 57.510          H  
ATOM    900 1HD  ARG A  55      29.009 -29.828 -42.300  1.00 57.510          H  
ATOM    901 2HD  ARG A  55      27.664 -28.877 -41.641  1.00 57.510          H  
ATOM    902  HE  ARG A  55      28.077 -27.735 -44.098  1.00 57.510          H  
ATOM    903 1HH1 ARG A  55      27.388 -31.071 -42.999  1.00 57.510          H  
ATOM    904 2HH1 ARG A  55      26.520 -31.485 -44.456  1.00 57.510          H  
ATOM    905 1HH2 ARG A  55      26.977 -28.318 -45.933  1.00 57.510          H  
ATOM    906 2HH2 ARG A  55      26.280 -29.921 -46.133  1.00 57.510          H  
ATOM    907  N   PRO A  56      28.911 -28.740 -37.327  1.00 34.240          N  
ATOM    908  CA  PRO A  56      29.269 -29.161 -35.980  1.00 34.430          C  
ATOM    909  C   PRO A  56      30.528 -29.987 -35.955  1.00 35.430          C  
ATOM    910  O   PRO A  56      30.865 -30.617 -36.961  1.00 35.970          O  
ATOM    911  CB  PRO A  56      28.060 -30.004 -35.568  1.00 51.640          C  
ATOM    912  CG  PRO A  56      27.556 -30.595 -36.867  1.00 51.640          C  
ATOM    913  CD  PRO A  56      27.779 -29.512 -37.897  1.00 51.640          C  
ATOM    914  HA  PRO A  56      29.369 -28.293 -35.329  1.00 41.320          H  
ATOM    915 1HB  PRO A  56      28.366 -30.766 -34.842  1.00 61.970          H  
ATOM    916 2HB  PRO A  56      27.318 -29.358 -35.060  1.00 61.970          H  
ATOM    917 1HG  PRO A  56      28.113 -31.512 -37.102  1.00 61.970          H  
ATOM    918 2HG  PRO A  56      26.497 -30.882 -36.773  1.00 61.970          H  
ATOM    919 1HD  PRO A  56      28.059 -29.994 -38.844  1.00 61.970          H  
ATOM    920 2HD  PRO A  56      26.872 -28.881 -37.979  1.00 61.970          H  
ATOM    921  N   ILE A  57      31.134 -30.109 -34.772  1.00 35.720          N  
ATOM    922  CA  ILE A  57      32.262 -31.028 -34.557  1.00 36.730          C  
ATOM    923  C   ILE A  57      32.118 -32.396 -35.275  1.00 37.310          C  
ATOM    924  O   ILE A  57      33.090 -32.920 -35.830  1.00 38.070          O  
ATOM    925  CB  ILE A  57      32.461 -31.275 -33.035  1.00 51.020          C  
ATOM    926  CG1 ILE A  57      33.824 -31.997 -32.803  1.00 51.020          C  
ATOM    927  CG2 ILE A  57      31.261 -32.027 -32.385  1.00 51.020          C  
ATOM    928  CD1 ILE A  57      34.235 -32.131 -31.360  1.00 51.020          C  
ATOM    929  H   ILE A  57      30.832 -29.495 -34.000  1.00 42.860          H  
ATOM    930  HA  ILE A  57      33.157 -30.542 -34.938  1.00 44.080          H  
ATOM    931  HB  ILE A  57      32.533 -30.299 -32.545  1.00 61.220          H  
ATOM    932 1HG1 ILE A  57      33.789 -32.990 -33.242  1.00 61.220          H  
ATOM    933 2HG1 ILE A  57      34.597 -31.419 -33.306  1.00 61.220          H  
ATOM    934 1HG2 ILE A  57      31.417 -32.125 -31.334  1.00 61.220          H  
ATOM    935 2HG2 ILE A  57      30.349 -31.455 -32.547  1.00 61.220          H  
ATOM    936 3HG2 ILE A  57      31.146 -33.017 -32.783  1.00 61.220          H  
ATOM    937 1HD1 ILE A  57      35.196 -32.609 -31.290  1.00 61.220          H  
ATOM    938 2HD1 ILE A  57      34.286 -31.165 -30.911  1.00 61.220          H  
ATOM    939 3HD1 ILE A  57      33.510 -32.725 -30.827  1.00 61.220          H  
ATOM    940  N   GLY A  58      30.897 -32.969 -35.274  1.00 36.990          N  
ATOM    941  CA  GLY A  58      30.581 -34.277 -35.860  1.00 37.580          C  
ATOM    942  C   GLY A  58      30.823 -34.374 -37.367  1.00 37.770          C  
ATOM    943  O   GLY A  58      30.826 -35.470 -37.926  1.00 38.590          O  
ATOM    944  H   GLY A  58      30.151 -32.492 -34.787  1.00 44.390          H  
ATOM    945 1HA  GLY A  58      31.170 -35.041 -35.353  1.00 45.100          H  
ATOM    946 2HA  GLY A  58      29.537 -34.508 -35.653  1.00 45.100          H  
ATOM    947  N   GLN A  59      30.958 -33.227 -38.021  1.00 37.050          N  
ATOM    948  CA  GLN A  59      31.240 -33.144 -39.441  1.00 37.200          C  
ATOM    949  C   GLN A  59      32.660 -32.635 -39.658  1.00 37.790          C  
ATOM    950  O   GLN A  59      33.385 -33.102 -40.537  1.00 38.370          O  
ATOM    951  CB  GLN A  59      30.231 -32.226 -40.132  1.00 52.020          C  
ATOM    952  CG  GLN A  59      28.814 -32.734 -40.057  1.00 52.020          C  
ATOM    953  CD  GLN A  59      28.668 -34.045 -40.785  1.00 52.020          C  
ATOM    954  OE1 GLN A  59      28.987 -34.134 -41.974  1.00 52.020          O  
ATOM    955  NE2 GLN A  59      28.205 -35.067 -40.086  1.00 52.020          N  
ATOM    956  H   GLN A  59      30.918 -32.366 -37.483  1.00 44.460          H  
ATOM    957  HA  GLN A  59      31.166 -34.135 -39.871  1.00 44.640          H  
ATOM    958 1HB  GLN A  59      30.264 -31.243 -39.658  1.00 62.420          H  
ATOM    959 2HB  GLN A  59      30.503 -32.100 -41.178  1.00 62.420          H  
ATOM    960 1HG  GLN A  59      28.550 -32.897 -39.018  1.00 62.420          H  
ATOM    961 2HG  GLN A  59      28.143 -32.007 -40.508  1.00 62.420          H  
ATOM    962 1HE2 GLN A  59      28.099 -35.962 -40.518  1.00 62.420          H  
ATOM    963 2HE2 GLN A  59      27.968 -34.953 -39.121  1.00 62.420          H  
ATOM    964  N   VAL A  60      33.094 -31.718 -38.804  1.00 37.710          N  
ATOM    965  CA  VAL A  60      34.402 -31.099 -38.969  1.00 38.330          C  
ATOM    966  C   VAL A  60      35.524 -32.144 -38.829  1.00 39.360          C  
ATOM    967  O   VAL A  60      36.443 -32.225 -39.657  1.00 40.000          O  
ATOM    968  CB  VAL A  60      34.593 -29.972 -37.933  1.00 53.410          C  
ATOM    969  CG1 VAL A  60      35.993 -29.455 -38.018  1.00 53.410          C  
ATOM    970  CG2 VAL A  60      33.574 -28.868 -38.168  1.00 53.410          C  
ATOM    971  H   VAL A  60      32.458 -31.392 -38.075  1.00 45.250          H  
ATOM    972  HA  VAL A  60      34.453 -30.662 -39.967  1.00 46.000          H  
ATOM    973  HB  VAL A  60      34.453 -30.373 -36.933  1.00 64.100          H  
ATOM    974 1HG1 VAL A  60      36.141 -28.665 -37.300  1.00 64.100          H  
ATOM    975 2HG1 VAL A  60      36.678 -30.260 -37.815  1.00 64.100          H  
ATOM    976 3HG1 VAL A  60      36.181 -29.066 -38.999  1.00 64.100          H  
ATOM    977 1HG2 VAL A  60      33.705 -28.073 -37.433  1.00 64.100          H  
ATOM    978 2HG2 VAL A  60      33.711 -28.478 -39.136  1.00 64.100          H  
ATOM    979 3HG2 VAL A  60      32.571 -29.257 -38.091  1.00 64.100          H  
ATOM    980  N   LEU A  61      35.415 -33.009 -37.824  1.00 39.570          N  
ATOM    981  CA  LEU A  61      36.477 -33.972 -37.575  1.00 40.560          C  
ATOM    982  C   LEU A  61      36.457 -35.165 -38.546  1.00 40.920          C  
ATOM    983  O   LEU A  61      37.285 -36.085 -38.412  1.00 41.770          O  
ATOM    984  CB  LEU A  61      36.420 -34.507 -36.128  1.00 56.390          C  
ATOM    985  CG  LEU A  61      36.623 -33.478 -34.925  1.00 56.390          C  
ATOM    986  CD1 LEU A  61      36.474 -34.248 -33.604  1.00 56.390          C  
ATOM    987  CD2 LEU A  61      37.991 -32.762 -34.983  1.00 56.390          C  
ATOM    988  H   LEU A  61      34.619 -32.945 -37.177  1.00 47.480          H  
ATOM    989  HA  LEU A  61      37.425 -33.462 -37.714  1.00 48.670          H  
ATOM    990 1HB  LEU A  61      35.437 -34.961 -35.987  1.00 67.670          H  
ATOM    991 2HB  LEU A  61      37.172 -35.288 -36.024  1.00 67.670          H  
ATOM    992  HG  LEU A  61      35.834 -32.729 -34.969  1.00 67.670          H  
ATOM    993 1HD1 LEU A  61      36.580 -33.564 -32.778  1.00 67.670          H  
ATOM    994 2HD1 LEU A  61      35.493 -34.722 -33.565  1.00 67.670          H  
ATOM    995 3HD1 LEU A  61      37.246 -35.010 -33.536  1.00 67.670          H  
ATOM    996 1HD2 LEU A  61      38.079 -32.075 -34.141  1.00 67.670          H  
ATOM    997 2HD2 LEU A  61      38.801 -33.492 -34.935  1.00 67.670          H  
ATOM    998 3HD2 LEU A  61      38.061 -32.201 -35.897  1.00 67.670          H  
ATOM    999  N   LEU A  62      35.583 -35.140 -39.574  1.00 40.290          N  
ATOM   1000  CA  LEU A  62      35.545 -36.229 -40.540  1.00 40.640          C  
ATOM   1001  C   LEU A  62      36.760 -36.209 -41.444  1.00 40.910          C  
ATOM   1002  O   LEU A  62      36.937 -37.120 -42.232  1.00 41.680          O  
ATOM   1003  CB  LEU A  62      34.268 -36.216 -41.387  1.00 56.760          C  
ATOM   1004  CG  LEU A  62      32.925 -36.518 -40.648  1.00 56.760          C  
ATOM   1005  CD1 LEU A  62      31.761 -36.293 -41.622  1.00 56.760          C  
ATOM   1006  CD2 LEU A  62      32.899 -37.973 -40.131  1.00 56.760          C  
ATOM   1007  H   LEU A  62      34.916 -34.369 -39.700  1.00 48.350          H  
ATOM   1008  HA  LEU A  62      35.579 -37.164 -39.995  1.00 48.770          H  
ATOM   1009 1HB  LEU A  62      34.174 -35.232 -41.844  1.00 68.110          H  
ATOM   1010 2HB  LEU A  62      34.384 -36.957 -42.182  1.00 68.110          H  
ATOM   1011  HG  LEU A  62      32.813 -35.838 -39.809  1.00 68.110          H  
ATOM   1012 1HD1 LEU A  62      30.818 -36.485 -41.108  1.00 68.110          H  
ATOM   1013 2HD1 LEU A  62      31.773 -35.260 -41.977  1.00 68.110          H  
ATOM   1014 3HD1 LEU A  62      31.856 -36.970 -42.469  1.00 68.110          H  
ATOM   1015 1HD2 LEU A  62      31.948 -38.155 -39.629  1.00 68.110          H  
ATOM   1016 2HD2 LEU A  62      33.005 -38.666 -40.972  1.00 68.110          H  
ATOM   1017 3HD2 LEU A  62      33.702 -38.147 -39.429  1.00 68.110          H  
ATOM   1018  N   MET A  63      37.626 -35.189 -41.333  1.00 40.340          N  
ATOM   1019  CA  MET A  63      38.889 -35.273 -42.063  1.00 40.560          C  
ATOM   1020  C   MET A  63      39.663 -36.486 -41.574  1.00 41.520          C  
ATOM   1021  O   MET A  63      40.418 -37.091 -42.336  1.00 42.020          O  
ATOM   1022  CB  MET A  63      39.729 -34.010 -41.977  1.00 56.700          C  
ATOM   1023  CG  MET A  63      41.136 -34.120 -42.684  1.00 56.700          C  
ATOM   1024  SD  MET A  63      42.484 -34.826 -41.614  1.00 56.700          S  
ATOM   1025  CE  MET A  63      42.851 -33.529 -40.410  1.00 56.700          C  
ATOM   1026  H   MET A  63      37.395 -34.395 -40.721  1.00 48.410          H  
ATOM   1027  HA  MET A  63      38.665 -35.441 -43.115  1.00 48.670          H  
ATOM   1028 1HB  MET A  63      39.190 -33.206 -42.459  1.00 68.040          H  
ATOM   1029 2HB  MET A  63      39.872 -33.738 -40.934  1.00 68.040          H  
ATOM   1030 1HG  MET A  63      41.013 -34.803 -43.526  1.00 68.040          H  
ATOM   1031 2HG  MET A  63      41.464 -33.194 -43.103  1.00 68.040          H  
ATOM   1032 1HE  MET A  63      43.635 -33.870 -39.737  1.00 68.040          H  
ATOM   1033 2HE  MET A  63      43.184 -32.632 -40.920  1.00 68.040          H  
ATOM   1034 3HE  MET A  63      41.970 -33.307 -39.840  1.00 68.040          H  
ATOM   1035  N   ALA A  64      39.551 -36.805 -40.280  1.00 41.820          N  
ATOM   1036  CA  ALA A  64      40.234 -37.980 -39.789  1.00 42.760          C  
ATOM   1037  C   ALA A  64      39.329 -39.187 -40.059  1.00 43.610          C  
ATOM   1038  O   ALA A  64      39.755 -40.216 -40.593  1.00 44.380          O  
ATOM   1039  CB  ALA A  64      40.549 -37.829 -38.313  1.00 59.490          C  
ATOM   1040  H   ALA A  64      38.941 -36.281 -39.650  1.00 50.180          H  
ATOM   1041  HA  ALA A  64      41.160 -38.109 -40.347  1.00 51.310          H  
ATOM   1042 1HB  ALA A  64      41.062 -38.719 -37.957  1.00 71.390          H  
ATOM   1043 2HB  ALA A  64      41.188 -36.957 -38.171  1.00 71.390          H  
ATOM   1044 3HB  ALA A  64      39.620 -37.694 -37.755  1.00 71.390          H  
ATOM   1045  N   GLY A  65      38.035 -39.019 -39.768  1.00 43.380          N  
ATOM   1046  CA  GLY A  65      37.026 -40.074 -39.922  1.00 44.230          C  
ATOM   1047  C   GLY A  65      36.568 -40.256 -41.375  1.00 44.510          C  
ATOM   1048  O   GLY A  65      35.391 -40.066 -41.683  1.00 45.360          O  
ATOM   1049  H   GLY A  65      37.752 -38.129 -39.352  1.00 52.060          H  
ATOM   1050 1HA  GLY A  65      37.417 -41.005 -39.535  1.00 53.080          H  
ATOM   1051 2HA  GLY A  65      36.165 -39.827 -39.305  1.00 53.080          H  
ATOM   1052  N   VAL A  66      37.502 -40.628 -42.254  1.00 43.860          N  
ATOM   1053  CA  VAL A  66      37.221 -40.714 -43.692  1.00 44.170          C  
ATOM   1054  C   VAL A  66      36.805 -42.057 -44.316  1.00 44.260          C  
ATOM   1055  O   VAL A  66      35.763 -42.099 -44.969  1.00 43.710          O  
ATOM   1056  CB  VAL A  66      38.407 -40.138 -44.504  1.00 61.710          C  
ATOM   1057  CG1 VAL A  66      38.182 -40.322 -46.024  1.00 61.710          C  
ATOM   1058  CG2 VAL A  66      38.530 -38.711 -44.164  1.00 61.710          C  
ATOM   1059  H   VAL A  66      38.442 -40.766 -41.871  1.00 52.630          H  
ATOM   1060  HA  VAL A  66      36.392 -40.027 -43.871  1.00 53.000          H  
ATOM   1061  HB  VAL A  66      39.319 -40.619 -44.233  1.00 74.060          H  
ATOM   1062 1HG1 VAL A  66      39.022 -39.887 -46.562  1.00 74.060          H  
ATOM   1063 2HG1 VAL A  66      38.110 -41.374 -46.289  1.00 74.060          H  
ATOM   1064 3HG1 VAL A  66      37.261 -39.814 -46.319  1.00 74.060          H  
ATOM   1065 1HG2 VAL A  66      39.366 -38.260 -44.689  1.00 74.060          H  
ATOM   1066 2HG2 VAL A  66      37.615 -38.186 -44.422  1.00 74.060          H  
ATOM   1067 3HG2 VAL A  66      38.695 -38.639 -43.104  1.00 74.060          H  
ATOM   1068  N   PRO A  67      37.547 -43.175 -44.179  1.00 45.000          N  
ATOM   1069  CA  PRO A  67      37.291 -44.407 -44.911  1.00 45.220          C  
ATOM   1070  C   PRO A  67      36.098 -45.224 -44.431  1.00 44.820          C  
ATOM   1071  O   PRO A  67      36.259 -46.322 -43.903  1.00 44.930          O  
ATOM   1072  CB  PRO A  67      38.616 -45.161 -44.734  1.00 67.830          C  
ATOM   1073  CG  PRO A  67      39.130 -44.721 -43.401  1.00 67.830          C  
ATOM   1074  CD  PRO A  67      38.736 -43.250 -43.295  1.00 67.830          C  
ATOM   1075  HA  PRO A  67      37.152 -44.154 -45.973  1.00 54.260          H  
ATOM   1076 1HB  PRO A  67      38.446 -46.247 -44.786  1.00 81.400          H  
ATOM   1077 2HB  PRO A  67      39.304 -44.910 -45.555  1.00 81.400          H  
ATOM   1078 1HG  PRO A  67      38.697 -45.347 -42.633  1.00 81.400          H  
ATOM   1079 2HG  PRO A  67      40.221 -44.871 -43.347  1.00 81.400          H  
ATOM   1080 1HD  PRO A  67      38.507 -43.011 -42.279  1.00 81.400          H  
ATOM   1081 2HD  PRO A  67      39.559 -42.665 -43.677  1.00 81.400          H  
ATOM   1082  N   ASN A  68      34.903 -44.665 -44.626  1.00 44.450          N  
ATOM   1083  CA  ASN A  68      33.566 -45.215 -44.326  1.00 44.070          C  
ATOM   1084  C   ASN A  68      33.426 -46.174 -43.145  1.00 44.640          C  
ATOM   1085  O   ASN A  68      32.705 -45.888 -42.193  1.00 44.440          O  
ATOM   1086  CB  ASN A  68      33.019 -45.915 -45.554  1.00 61.850          C  
ATOM   1087  CG  ASN A  68      32.724 -44.981 -46.668  1.00 61.850          C  
ATOM   1088  OD1 ASN A  68      32.480 -43.787 -46.461  1.00 61.850          O  
ATOM   1089  ND2 ASN A  68      32.740 -45.501 -47.870  1.00 61.850          N  
ATOM   1090  H   ASN A  68      34.932 -43.729 -45.036  1.00 53.340          H  
ATOM   1091  HA  ASN A  68      32.920 -44.363 -44.103  1.00 52.880          H  
ATOM   1092 1HB  ASN A  68      33.734 -46.661 -45.903  1.00 74.220          H  
ATOM   1093 2HB  ASN A  68      32.102 -46.445 -45.287  1.00 74.220          H  
ATOM   1094 1HD2 ASN A  68      32.549 -44.927 -48.667  1.00 74.220          H  
ATOM   1095 2HD2 ASN A  68      32.942 -46.478 -47.997  1.00 74.220          H  
ATOM   1096  N   ASP A  69      34.106 -47.325 -43.204  1.00 45.330          N  
ATOM   1097  CA  ASP A  69      34.002 -48.400 -42.211  1.00 45.690          C  
ATOM   1098  C   ASP A  69      34.407 -47.869 -40.860  1.00 45.550          C  
ATOM   1099  O   ASP A  69      33.927 -48.300 -39.814  1.00 45.660          O  
ATOM   1100  CB  ASP A  69      34.909 -49.580 -42.567  1.00 63.820          C  
ATOM   1101  CG  ASP A  69      34.450 -50.416 -43.780  1.00 63.820          C  
ATOM   1102  OD1 ASP A  69      33.344 -50.254 -44.247  1.00 63.820          O  
ATOM   1103  OD2 ASP A  69      35.231 -51.226 -44.216  1.00 63.820          O  
ATOM   1104  H   ASP A  69      34.761 -47.433 -43.969  1.00 54.400          H  
ATOM   1105  HA  ASP A  69      32.968 -48.741 -42.165  1.00 54.830          H  
ATOM   1106 1HB  ASP A  69      35.909 -49.198 -42.779  1.00 76.590          H  
ATOM   1107 2HB  ASP A  69      34.993 -50.239 -41.700  1.00 76.590          H  
ATOM   1108  N   ILE A  70      35.251 -46.865 -40.901  1.00 45.370          N  
ATOM   1109  CA  ILE A  70      35.769 -46.192 -39.727  1.00 45.260          C  
ATOM   1110  C   ILE A  70      34.667 -45.682 -38.781  1.00 44.260          C  
ATOM   1111  O   ILE A  70      34.921 -45.479 -37.592  1.00 44.110          O  
ATOM   1112  CB  ILE A  70      36.708 -45.070 -40.188  1.00 63.410          C  
ATOM   1113  CG1 ILE A  70      37.525 -44.543 -38.997  1.00 63.410          C  
ATOM   1114  CG2 ILE A  70      35.907 -43.961 -40.934  1.00 63.410          C  
ATOM   1115  CD1 ILE A  70      38.730 -43.719 -39.402  1.00 63.410          C  
ATOM   1116  H   ILE A  70      35.568 -46.602 -41.840  1.00 54.440          H  
ATOM   1117  HA  ILE A  70      36.368 -46.913 -39.174  1.00 54.310          H  
ATOM   1118  HB  ILE A  70      37.412 -45.497 -40.872  1.00 76.090          H  
ATOM   1119 1HG1 ILE A  70      36.881 -43.918 -38.374  1.00 76.090          H  
ATOM   1120 2HG1 ILE A  70      37.865 -45.389 -38.398  1.00 76.090          H  
ATOM   1121 1HG2 ILE A  70      36.552 -43.201 -41.291  1.00 76.090          H  
ATOM   1122 2HG2 ILE A  70      35.383 -44.390 -41.771  1.00 76.090          H  
ATOM   1123 3HG2 ILE A  70      35.209 -43.518 -40.294  1.00 76.090          H  
ATOM   1124 1HD1 ILE A  70      39.256 -43.382 -38.509  1.00 76.090          H  
ATOM   1125 2HD1 ILE A  70      39.397 -44.336 -40.005  1.00 76.090          H  
ATOM   1126 3HD1 ILE A  70      38.438 -42.871 -39.971  1.00 76.090          H  
ATOM   1127  N   ILE A  71      33.472 -45.415 -39.317  1.00 43.580          N  
ATOM   1128  CA  ILE A  71      32.336 -44.947 -38.534  1.00 42.620          C  
ATOM   1129  C   ILE A  71      31.088 -45.837 -38.694  1.00 42.540          C  
ATOM   1130  O   ILE A  71      29.966 -45.362 -38.496  1.00 42.410          O  
ATOM   1131  CB  ILE A  71      32.004 -43.463 -38.840  1.00 60.050          C  
ATOM   1132  CG1 ILE A  71      31.738 -43.292 -40.364  1.00 60.050          C  
ATOM   1133  CG2 ILE A  71      33.110 -42.528 -38.293  1.00 60.050          C  
ATOM   1134  CD1 ILE A  71      31.160 -41.951 -40.768  1.00 60.050          C  
ATOM   1135  H   ILE A  71      33.331 -45.608 -40.313  1.00 52.300          H  
ATOM   1136  HA  ILE A  71      32.621 -44.991 -37.486  1.00 51.140          H  
ATOM   1137  HB  ILE A  71      31.073 -43.208 -38.340  1.00 72.060          H  
ATOM   1138 1HG1 ILE A  71      32.676 -43.434 -40.903  1.00 72.060          H  
ATOM   1139 2HG1 ILE A  71      31.043 -44.067 -40.680  1.00 72.060          H  
ATOM   1140 1HG2 ILE A  71      32.853 -41.490 -38.474  1.00 72.060          H  
ATOM   1141 2HG2 ILE A  71      33.205 -42.691 -37.221  1.00 72.060          H  
ATOM   1142 3HG2 ILE A  71      34.039 -42.739 -38.750  1.00 72.060          H  
ATOM   1143 1HD1 ILE A  71      31.003 -41.939 -41.846  1.00 72.060          H  
ATOM   1144 2HD1 ILE A  71      30.207 -41.805 -40.260  1.00 72.060          H  
ATOM   1145 3HD1 ILE A  71      31.840 -41.147 -40.501  1.00 72.060          H  
ATOM   1146  N   GLN A  72      31.266 -47.111 -39.083  1.00 42.670          N  
ATOM   1147  CA  GLN A  72      30.122 -48.020 -39.262  1.00 42.680          C  
ATOM   1148  C   GLN A  72      30.347 -49.403 -38.632  1.00 43.210          C  
ATOM   1149  O   GLN A  72      31.472 -49.882 -38.543  1.00 42.890          O  
ATOM   1150  CB  GLN A  72      29.790 -48.212 -40.752  1.00 59.750          C  
ATOM   1151  CG  GLN A  72      29.354 -46.944 -41.496  1.00 59.750          C  
ATOM   1152  CD  GLN A  72      28.948 -47.218 -42.943  1.00 59.750          C  
ATOM   1153  OE1 GLN A  72      28.345 -48.260 -43.236  1.00 59.750          O  
ATOM   1154  NE2 GLN A  72      29.267 -46.292 -43.844  1.00 59.750          N  
ATOM   1155  H   GLN A  72      32.216 -47.466 -39.239  1.00 51.200          H  
ATOM   1156  HA  GLN A  72      29.257 -47.576 -38.773  1.00 51.220          H  
ATOM   1157 1HB  GLN A  72      30.666 -48.608 -41.265  1.00 71.700          H  
ATOM   1158 2HB  GLN A  72      28.997 -48.949 -40.853  1.00 71.700          H  
ATOM   1159 1HG  GLN A  72      28.518 -46.489 -40.971  1.00 71.700          H  
ATOM   1160 2HG  GLN A  72      30.196 -46.258 -41.517  1.00 71.700          H  
ATOM   1161 1HE2 GLN A  72      29.017 -46.420 -44.807  1.00 71.700          H  
ATOM   1162 2HE2 GLN A  72      29.757 -45.466 -43.560  1.00 71.700          H  
ATOM   1163  N   GLY A  73      29.259 -50.076 -38.247  1.00 44.000          N  
ATOM   1164  CA  GLY A  73      29.351 -51.442 -37.727  1.00 44.420          C  
ATOM   1165  C   GLY A  73      29.221 -51.518 -36.208  1.00 44.010          C  
ATOM   1166  O   GLY A  73      29.298 -50.510 -35.506  1.00 43.900          O  
ATOM   1167  H   GLY A  73      28.354 -49.635 -38.324  1.00 52.800          H  
ATOM   1168 1HA  GLY A  73      28.569 -52.049 -38.184  1.00 53.300          H  
ATOM   1169 2HA  GLY A  73      30.302 -51.879 -38.030  1.00 53.300          H  
ATOM   1170  N   MET A  74      28.992 -52.734 -35.704  1.00 43.820          N  
ATOM   1171  CA  MET A  74      28.804 -52.964 -34.269  1.00 43.490          C  
ATOM   1172  C   MET A  74      30.070 -53.275 -33.473  1.00 42.710          C  
ATOM   1173  O   MET A  74      29.995 -53.413 -32.254  1.00 42.590          O  
ATOM   1174  CB  MET A  74      27.798 -54.088 -34.054  1.00 61.020          C  
ATOM   1175  CG  MET A  74      26.375 -53.766 -34.501  1.00 61.020          C  
ATOM   1176  SD  MET A  74      25.671 -52.325 -33.650  1.00 61.020          S  
ATOM   1177  CE  MET A  74      25.494 -52.915 -31.962  1.00 61.020          C  
ATOM   1178  H   MET A  74      28.947 -53.520 -36.337  1.00 52.580          H  
ATOM   1179  HA  MET A  74      28.392 -52.051 -33.843  1.00 52.190          H  
ATOM   1180 1HB  MET A  74      28.122 -54.961 -34.617  1.00 73.220          H  
ATOM   1181 2HB  MET A  74      27.790 -54.377 -33.009  1.00 73.220          H  
ATOM   1182 1HG  MET A  74      26.369 -53.564 -35.569  1.00 73.220          H  
ATOM   1183 2HG  MET A  74      25.730 -54.624 -34.313  1.00 73.220          H  
ATOM   1184 1HE  MET A  74      25.061 -52.126 -31.348  1.00 73.220          H  
ATOM   1185 2HE  MET A  74      24.841 -53.787 -31.947  1.00 73.220          H  
ATOM   1186 3HE  MET A  74      26.470 -53.182 -31.558  1.00 73.220          H  
ATOM   1187  N   GLU A  75      31.213 -53.366 -34.148  1.00 42.240          N  
ATOM   1188  CA  GLU A  75      32.480 -53.721 -33.500  1.00 41.500          C  
ATOM   1189  C   GLU A  75      33.582 -52.693 -33.812  1.00 41.510          C  
ATOM   1190  O   GLU A  75      33.545 -52.072 -34.873  1.00 41.060          O  
ATOM   1191  CB  GLU A  75      32.930 -55.124 -33.962  1.00 58.400          C  
ATOM   1192  CG  GLU A  75      32.105 -56.333 -33.445  1.00 58.400          C  
ATOM   1193  CD  GLU A  75      32.378 -56.716 -31.960  1.00 58.400          C  
ATOM   1194  OE1 GLU A  75      33.320 -56.193 -31.374  1.00 58.400          O  
ATOM   1195  OE2 GLU A  75      31.671 -57.558 -31.447  1.00 58.400          O  
ATOM   1196  H   GLU A  75      31.196 -53.185 -35.143  1.00 50.690          H  
ATOM   1197  HA  GLU A  75      32.293 -53.756 -32.437  1.00 49.800          H  
ATOM   1198 1HB  GLU A  75      32.872 -55.159 -35.048  1.00 70.080          H  
ATOM   1199 2HB  GLU A  75      33.969 -55.293 -33.708  1.00 70.080          H  
ATOM   1200 1HG  GLU A  75      31.048 -56.095 -33.546  1.00 70.080          H  
ATOM   1201 2HG  GLU A  75      32.315 -57.192 -34.077  1.00 70.080          H  
ATOM   1202  N   LYS A  76      34.589 -52.522 -32.926  1.00 41.970          N  
ATOM   1203  CA  LYS A  76      34.755 -53.239 -31.652  1.00 42.270          C  
ATOM   1204  C   LYS A  76      33.833 -52.734 -30.549  1.00 42.510          C  
ATOM   1205  O   LYS A  76      33.711 -51.527 -30.334  1.00 42.460          O  
ATOM   1206  CB  LYS A  76      36.207 -53.138 -31.186  1.00 59.060          C  
ATOM   1207  CG  LYS A  76      37.206 -53.882 -32.060  1.00 59.060          C  
ATOM   1208  CD  LYS A  76      38.627 -53.754 -31.510  1.00 59.060          C  
ATOM   1209  CE  LYS A  76      39.632 -54.501 -32.386  1.00 59.060          C  
ATOM   1210  NZ  LYS A  76      41.025 -54.379 -31.870  1.00 59.060          N  
ATOM   1211  H   LYS A  76      35.293 -51.841 -33.165  1.00 50.360          H  
ATOM   1212  HA  LYS A  76      34.542 -54.287 -31.805  1.00 50.720          H  
ATOM   1213 1HB  LYS A  76      36.506 -52.103 -31.190  1.00 70.870          H  
ATOM   1214 2HB  LYS A  76      36.292 -53.506 -30.158  1.00 70.870          H  
ATOM   1215 1HG  LYS A  76      36.932 -54.937 -32.102  1.00 70.870          H  
ATOM   1216 2HG  LYS A  76      37.174 -53.478 -33.070  1.00 70.870          H  
ATOM   1217 1HD  LYS A  76      38.905 -52.699 -31.466  1.00 70.870          H  
ATOM   1218 2HD  LYS A  76      38.665 -54.160 -30.498  1.00 70.870          H  
ATOM   1219 1HE  LYS A  76      39.360 -55.555 -32.420  1.00 70.870          H  
ATOM   1220 2HE  LYS A  76      39.595 -54.094 -33.396  1.00 70.870          H  
ATOM   1221 1HZ  LYS A  76      41.656 -54.886 -32.477  1.00 70.870          H  
ATOM   1222 2HZ  LYS A  76      41.294 -53.405 -31.845  1.00 70.870          H  
ATOM   1223 3HZ  LYS A  76      41.075 -54.765 -30.938  1.00 70.870          H  
ATOM   1224  N   LYS A  77      33.189 -53.680 -29.859  1.00 42.860          N  
ATOM   1225  CA  LYS A  77      32.292 -53.367 -28.746  1.00 43.210          C  
ATOM   1226  C   LYS A  77      33.034 -52.902 -27.500  1.00 42.460          C  
ATOM   1227  O   LYS A  77      32.562 -52.032 -26.768  1.00 41.720          O  
ATOM   1228  CB  LYS A  77      31.421 -54.573 -28.407  1.00 60.350          C  
ATOM   1229  CG  LYS A  77      30.372 -54.879 -29.455  1.00 60.350          C  
ATOM   1230  CD  LYS A  77      29.576 -56.124 -29.111  1.00 60.350          C  
ATOM   1231  CE  LYS A  77      28.586 -56.471 -30.213  1.00 60.350          C  
ATOM   1232  NZ  LYS A  77      27.880 -57.757 -29.936  1.00 60.350          N  
ATOM   1233  H   LYS A  77      33.318 -54.659 -30.158  1.00 51.430          H  
ATOM   1234  HA  LYS A  77      31.638 -52.553 -29.063  1.00 51.850          H  
ATOM   1235 1HB  LYS A  77      32.052 -55.456 -28.303  1.00 72.420          H  
ATOM   1236 2HB  LYS A  77      30.921 -54.409 -27.453  1.00 72.420          H  
ATOM   1237 1HG  LYS A  77      29.695 -54.031 -29.549  1.00 72.420          H  
ATOM   1238 2HG  LYS A  77      30.856 -55.019 -30.410  1.00 72.420          H  
ATOM   1239 1HD  LYS A  77      30.264 -56.963 -28.988  1.00 72.420          H  
ATOM   1240 2HD  LYS A  77      29.037 -55.971 -28.178  1.00 72.420          H  
ATOM   1241 1HE  LYS A  77      27.850 -55.672 -30.298  1.00 72.420          H  
ATOM   1242 2HE  LYS A  77      29.125 -56.556 -31.161  1.00 72.420          H  
ATOM   1243 1HZ  LYS A  77      27.238 -57.958 -30.687  1.00 72.420          H  
ATOM   1244 2HZ  LYS A  77      28.564 -58.503 -29.871  1.00 72.420          H  
ATOM   1245 3HZ  LYS A  77      27.373 -57.690 -29.068  1.00 72.420          H  
ATOM   1246  N   VAL A  78      34.182 -53.512 -27.237  1.00 42.740          N  
ATOM   1247  CA  VAL A  78      34.946 -53.183 -26.048  1.00 42.200          C  
ATOM   1248  C   VAL A  78      36.289 -52.600 -26.412  1.00 42.230          C  
ATOM   1249  O   VAL A  78      37.091 -53.237 -27.096  1.00 43.010          O  
ATOM   1250  CB  VAL A  78      35.145 -54.436 -25.174  1.00 59.300          C  
ATOM   1251  CG1 VAL A  78      35.990 -54.098 -23.930  1.00 59.300          C  
ATOM   1252  CG2 VAL A  78      33.774 -54.978 -24.769  1.00 59.300          C  
ATOM   1253  H   VAL A  78      34.516 -54.216 -27.879  1.00 51.290          H  
ATOM   1254  HA  VAL A  78      34.395 -52.441 -25.471  1.00 50.640          H  
ATOM   1255  HB  VAL A  78      35.685 -55.192 -25.743  1.00 71.160          H  
ATOM   1256 1HG1 VAL A  78      36.120 -54.999 -23.331  1.00 71.160          H  
ATOM   1257 2HG1 VAL A  78      36.973 -53.725 -24.227  1.00 71.160          H  
ATOM   1258 3HG1 VAL A  78      35.480 -53.339 -23.336  1.00 71.160          H  
ATOM   1259 1HG2 VAL A  78      33.901 -55.869 -24.158  1.00 71.160          H  
ATOM   1260 2HG2 VAL A  78      33.240 -54.218 -24.198  1.00 71.160          H  
ATOM   1261 3HG2 VAL A  78      33.198 -55.231 -25.655  1.00 71.160          H  
ATOM   1262  N   ILE A  79      36.532 -51.389 -25.929  1.00 41.440          N  
ATOM   1263  CA  ILE A  79      37.779 -50.710 -26.201  1.00 41.430          C  
ATOM   1264  C   ILE A  79      38.608 -50.627 -24.919  1.00 41.700          C  
ATOM   1265  O   ILE A  79      38.187 -49.969 -23.968  1.00 41.330          O  
ATOM   1266  CB  ILE A  79      37.507 -49.295 -26.733  1.00 58.010          C  
ATOM   1267  CG1 ILE A  79      36.540 -49.360 -27.973  1.00 58.010          C  
ATOM   1268  CG2 ILE A  79      38.819 -48.592 -27.060  1.00 58.010          C  
ATOM   1269  CD1 ILE A  79      37.018 -50.175 -29.165  1.00 58.010          C  
ATOM   1270  H   ILE A  79      35.811 -50.946 -25.373  1.00 49.730          H  
ATOM   1271  HA  ILE A  79      38.300 -51.262 -26.962  1.00 49.720          H  
ATOM   1272  HB  ILE A  79      36.993 -48.719 -25.965  1.00 69.610          H  
ATOM   1273 1HG1 ILE A  79      35.586 -49.782 -27.649  1.00 69.610          H  
ATOM   1274 2HG1 ILE A  79      36.365 -48.343 -28.320  1.00 69.610          H  
ATOM   1275 1HG2 ILE A  79      38.614 -47.584 -27.413  1.00 69.610          H  
ATOM   1276 2HG2 ILE A  79      39.423 -48.538 -26.168  1.00 69.610          H  
ATOM   1277 3HG2 ILE A  79      39.362 -49.135 -27.825  1.00 69.610          H  
ATOM   1278 1HD1 ILE A  79      36.249 -50.124 -29.936  1.00 69.610          H  
ATOM   1279 2HD1 ILE A  79      37.946 -49.774 -29.558  1.00 69.610          H  
ATOM   1280 3HD1 ILE A  79      37.165 -51.214 -28.888  1.00 69.610          H  
ATOM   1281  N   PRO A  80      39.814 -51.209 -24.863  1.00 42.390          N  
ATOM   1282  CA  PRO A  80      40.671 -51.249 -23.691  1.00 42.780          C  
ATOM   1283  C   PRO A  80      41.442 -49.951 -23.476  1.00 42.200          C  
ATOM   1284  O   PRO A  80      42.674 -49.958 -23.564  1.00 41.820          O  
ATOM   1285  CB  PRO A  80      41.612 -52.407 -24.030  1.00 64.170          C  
ATOM   1286  CG  PRO A  80      41.754 -52.339 -25.533  1.00 64.170          C  
ATOM   1287  CD  PRO A  80      40.382 -51.902 -26.040  1.00 64.170          C  
ATOM   1288  HA  PRO A  80      40.059 -51.484 -22.806  1.00 51.340          H  
ATOM   1289 1HB  PRO A  80      42.569 -52.288 -23.500  1.00 77.000          H  
ATOM   1290 2HB  PRO A  80      41.175 -53.357 -23.687  1.00 77.000          H  
ATOM   1291 1HG  PRO A  80      42.552 -51.626 -25.799  1.00 77.000          H  
ATOM   1292 2HG  PRO A  80      42.058 -53.319 -25.929  1.00 77.000          H  
ATOM   1293 1HD  PRO A  80      40.520 -51.205 -26.882  1.00 77.000          H  
ATOM   1294 2HD  PRO A  80      39.775 -52.790 -26.308  1.00 77.000          H  
ATOM   1295  N   THR A  81      40.724 -48.852 -23.232  1.00 42.180          N  
ATOM   1296  CA  THR A  81      41.365 -47.548 -23.038  1.00 41.810          C  
ATOM   1297  C   THR A  81      40.702 -46.735 -21.925  1.00 40.770          C  
ATOM   1298  O   THR A  81      40.943 -46.977 -20.739  1.00 40.630          O  
ATOM   1299  CB  THR A  81      41.371 -46.678 -24.324  1.00 58.680          C  
ATOM   1300  OG1 THR A  81      40.031 -46.443 -24.771  1.00 58.680          O  
ATOM   1301  CG2 THR A  81      42.139 -47.389 -25.439  1.00 58.680          C  
ATOM   1302  H   THR A  81      39.704 -48.944 -23.197  1.00 50.620          H  
ATOM   1303  HA  THR A  81      42.400 -47.717 -22.745  1.00 50.170          H  
ATOM   1304  HB  THR A  81      41.852 -45.722 -24.109  1.00 70.420          H  
ATOM   1305  HG1 THR A  81      40.054 -45.826 -25.517  1.00 70.420          H  
ATOM   1306 1HG2 THR A  81      42.144 -46.760 -26.331  1.00 70.420          H  
ATOM   1307 2HG2 THR A  81      43.159 -47.563 -25.111  1.00 70.420          H  
ATOM   1308 3HG2 THR A  81      41.677 -48.335 -25.679  1.00 70.420          H  
ATOM   1309  N   SER A  82      39.895 -45.748 -22.309  1.00 40.120          N  
ATOM   1310  CA  SER A  82      39.264 -44.841 -21.347  1.00 39.100          C  
ATOM   1311  C   SER A  82      37.789 -45.150 -21.054  1.00 38.820          C  
ATOM   1312  O   SER A  82      37.074 -45.627 -21.940  1.00 38.940          O  
ATOM   1313  CB  SER A  82      39.368 -43.418 -21.842  1.00 55.150          C  
ATOM   1314  OG  SER A  82      40.696 -42.971 -21.865  1.00 55.150          O  
ATOM   1315  H   SER A  82      39.727 -45.634 -23.302  1.00 48.140          H  
ATOM   1316  HA  SER A  82      39.847 -44.921 -20.437  1.00 46.920          H  
ATOM   1317 1HB  SER A  82      38.959 -43.354 -22.843  1.00 66.180          H  
ATOM   1318 2HB  SER A  82      38.766 -42.769 -21.215  1.00 66.180          H  
ATOM   1319  HG  SER A  82      40.627 -41.998 -21.933  1.00 66.180          H  
ATOM   1320  N   PRO A  83      37.307 -44.893 -19.816  1.00 38.430          N  
ATOM   1321  CA  PRO A  83      35.928 -45.042 -19.381  1.00 38.160          C  
ATOM   1322  C   PRO A  83      35.014 -43.975 -19.952  1.00 37.330          C  
ATOM   1323  O   PRO A  83      35.431 -42.822 -20.139  1.00 37.190          O  
ATOM   1324  CB  PRO A  83      36.038 -44.897 -17.860  1.00 57.240          C  
ATOM   1325  CG  PRO A  83      37.254 -44.028 -17.643  1.00 57.240          C  
ATOM   1326  CD  PRO A  83      38.218 -44.415 -18.741  1.00 57.240          C  
ATOM   1327  HA  PRO A  83      35.569 -46.045 -19.657  1.00 45.790          H  
ATOM   1328 1HB  PRO A  83      35.113 -44.430 -17.470  1.00 68.690          H  
ATOM   1329 2HB  PRO A  83      36.121 -45.886 -17.389  1.00 68.690          H  
ATOM   1330 1HG  PRO A  83      36.966 -42.963 -17.696  1.00 68.690          H  
ATOM   1331 2HG  PRO A  83      37.665 -44.195 -16.635  1.00 68.690          H  
ATOM   1332 1HD  PRO A  83      38.771 -43.514 -19.034  1.00 68.690          H  
ATOM   1333 2HD  PRO A  83      38.881 -45.229 -18.398  1.00 68.690          H  
ATOM   1334  N   SER A  84      33.744 -44.321 -20.102  1.00 36.810          N  
ATOM   1335  CA  SER A  84      32.760 -43.361 -20.554  1.00 36.220          C  
ATOM   1336  C   SER A  84      32.690 -42.204 -19.579  1.00 36.410          C  
ATOM   1337  O   SER A  84      32.732 -42.392 -18.362  1.00 36.050          O  
ATOM   1338  CB  SER A  84      31.400 -44.020 -20.675  1.00 50.940          C  
ATOM   1339  OG  SER A  84      31.410 -45.029 -21.653  1.00 50.940          O  
ATOM   1340  H   SER A  84      33.450 -45.274 -19.935  1.00 44.170          H  
ATOM   1341  HA  SER A  84      33.061 -42.977 -21.528  1.00 43.460          H  
ATOM   1342 1HB  SER A  84      31.118 -44.445 -19.713  1.00 61.130          H  
ATOM   1343 2HB  SER A  84      30.653 -43.269 -20.931  1.00 61.130          H  
ATOM   1344  HG  SER A  84      30.515 -45.383 -21.677  1.00 61.130          H  
ATOM   1345  N   GLY A  85      32.525 -41.006 -20.124  1.00 37.000          N  
ATOM   1346  CA  GLY A  85      32.425 -39.781 -19.347  1.00 37.250          C  
ATOM   1347  C   GLY A  85      33.721 -38.972 -19.382  1.00 37.010          C  
ATOM   1348  O   GLY A  85      33.703 -37.770 -19.111  1.00 37.160          O  
ATOM   1349  H   GLY A  85      32.494 -40.927 -21.131  1.00 44.400          H  
ATOM   1350 1HA  GLY A  85      31.606 -39.176 -19.732  1.00 44.700          H  
ATOM   1351 2HA  GLY A  85      32.180 -40.028 -18.315  1.00 44.700          H  
ATOM   1352  N   GLN A  86      34.843 -39.594 -19.754  1.00 36.680          N  
ATOM   1353  CA  GLN A  86      36.088 -38.839 -19.851  1.00 36.430          C  
ATOM   1354  C   GLN A  86      35.951 -37.809 -20.974  1.00 36.850          C  
ATOM   1355  O   GLN A  86      35.446 -38.141 -22.050  1.00 37.430          O  
ATOM   1356  CB  GLN A  86      37.301 -39.733 -20.153  1.00 51.100          C  
ATOM   1357  CG  GLN A  86      38.676 -38.983 -20.055  1.00 51.100          C  
ATOM   1358  CD  GLN A  86      39.867 -39.841 -20.403  1.00 51.100          C  
ATOM   1359  OE1 GLN A  86      39.869 -40.507 -21.445  1.00 51.100          O  
ATOM   1360  NE2 GLN A  86      40.886 -39.829 -19.555  1.00 51.100          N  
ATOM   1361  H   GLN A  86      34.846 -40.606 -19.946  1.00 44.020          H  
ATOM   1362  HA  GLN A  86      36.255 -38.310 -18.913  1.00 43.720          H  
ATOM   1363 1HB  GLN A  86      37.312 -40.575 -19.457  1.00 61.320          H  
ATOM   1364 2HB  GLN A  86      37.205 -40.148 -21.159  1.00 61.320          H  
ATOM   1365 1HG  GLN A  86      38.700 -38.141 -20.713  1.00 61.320          H  
ATOM   1366 2HG  GLN A  86      38.801 -38.642 -19.027  1.00 61.320          H  
ATOM   1367 1HE2 GLN A  86      41.707 -40.377 -19.743  1.00 61.320          H  
ATOM   1368 2HE2 GLN A  86      40.846 -39.275 -18.721  1.00 61.320          H  
ATOM   1369  N   ILE A  87      36.484 -36.602 -20.763  1.00 36.580          N  
ATOM   1370  CA  ILE A  87      36.472 -35.502 -21.753  1.00 36.980          C  
ATOM   1371  C   ILE A  87      37.133 -35.836 -23.098  1.00 36.890          C  
ATOM   1372  O   ILE A  87      36.982 -35.107 -24.071  1.00 36.210          O  
ATOM   1373  CB  ILE A  87      37.171 -34.252 -21.175  1.00 51.610          C  
ATOM   1374  CG1 ILE A  87      38.672 -34.593 -20.847  1.00 51.610          C  
ATOM   1375  CG2 ILE A  87      36.399 -33.717 -19.974  1.00 51.610          C  
ATOM   1376  CD1 ILE A  87      39.541 -33.423 -20.487  1.00 51.610          C  
ATOM   1377  H   ILE A  87      36.873 -36.429 -19.847  1.00 43.900          H  
ATOM   1378  HA  ILE A  87      35.432 -35.243 -21.954  1.00 44.380          H  
ATOM   1379  HB  ILE A  87      37.190 -33.491 -21.936  1.00 61.930          H  
ATOM   1380 1HG1 ILE A  87      38.701 -35.298 -20.025  1.00 61.930          H  
ATOM   1381 2HG1 ILE A  87      39.125 -35.042 -21.709  1.00 61.930          H  
ATOM   1382 1HG2 ILE A  87      36.868 -32.815 -19.595  1.00 61.930          H  
ATOM   1383 2HG2 ILE A  87      35.382 -33.482 -20.292  1.00 61.930          H  
ATOM   1384 3HG2 ILE A  87      36.364 -34.464 -19.187  1.00 61.930          H  
ATOM   1385 1HD1 ILE A  87      40.552 -33.780 -20.294  1.00 61.930          H  
ATOM   1386 2HD1 ILE A  87      39.563 -32.729 -21.306  1.00 61.930          H  
ATOM   1387 3HD1 ILE A  87      39.166 -32.926 -19.599  1.00 61.930          H  
ATOM   1388  N   LEU A  88      37.873 -36.938 -23.150  1.00 37.630          N  
ATOM   1389  CA  LEU A  88      38.556 -37.343 -24.362  1.00 37.690          C  
ATOM   1390  C   LEU A  88      37.688 -38.275 -25.206  1.00 37.150          C  
ATOM   1391  O   LEU A  88      38.101 -38.758 -26.257  1.00 36.880          O  
ATOM   1392  CB  LEU A  88      39.866 -38.024 -24.002  1.00 52.740          C  
ATOM   1393  CG  LEU A  88      40.858 -37.195 -23.137  1.00 52.740          C  
ATOM   1394  CD1 LEU A  88      42.100 -38.027 -22.904  1.00 52.740          C  
ATOM   1395  CD2 LEU A  88      41.176 -35.868 -23.780  1.00 52.740          C  
ATOM   1396  H   LEU A  88      37.947 -37.498 -22.316  1.00 45.160          H  
ATOM   1397  HA  LEU A  88      38.758 -36.460 -24.962  1.00 45.230          H  
ATOM   1398 1HB  LEU A  88      39.646 -38.952 -23.482  1.00 63.290          H  
ATOM   1399 2HB  LEU A  88      40.361 -38.259 -24.901  1.00 63.290          H  
ATOM   1400  HG  LEU A  88      40.412 -37.009 -22.171  1.00 63.290          H  
ATOM   1401 1HD1 LEU A  88      42.796 -37.481 -22.273  1.00 63.290          H  
ATOM   1402 2HD1 LEU A  88      41.837 -38.962 -22.422  1.00 63.290          H  
ATOM   1403 3HD1 LEU A  88      42.578 -38.244 -23.854  1.00 63.290          H  
ATOM   1404 1HD2 LEU A  88      41.864 -35.323 -23.143  1.00 63.290          H  
ATOM   1405 2HD2 LEU A  88      41.627 -36.033 -24.735  1.00 63.290          H  
ATOM   1406 3HD2 LEU A  88      40.278 -35.271 -23.910  1.00 63.290          H  
ATOM   1407  N   LYS A  89      36.490 -38.548 -24.718  1.00 37.010          N  
ATOM   1408  CA  LYS A  89      35.483 -39.328 -25.417  1.00 36.530          C  
ATOM   1409  C   LYS A  89      34.305 -38.382 -25.603  1.00 35.620          C  
ATOM   1410  O   LYS A  89      33.777 -38.197 -26.708  1.00 35.260          O  
ATOM   1411  CB  LYS A  89      35.092 -40.575 -24.623  1.00 51.330          C  
ATOM   1412  CG  LYS A  89      36.194 -41.646 -24.547  1.00 51.330          C  
ATOM   1413  CD  LYS A  89      35.824 -42.830 -23.617  1.00 51.330          C  
ATOM   1414  CE  LYS A  89      34.704 -43.736 -24.154  1.00 51.330          C  
ATOM   1415  NZ  LYS A  89      35.112 -44.504 -25.367  1.00 51.330          N  
ATOM   1416  H   LYS A  89      36.240 -38.160 -23.813  1.00 44.410          H  
ATOM   1417  HA  LYS A  89      35.855 -39.616 -26.401  1.00 43.840          H  
ATOM   1418 1HB  LYS A  89      34.835 -40.285 -23.601  1.00 61.600          H  
ATOM   1419 2HB  LYS A  89      34.206 -41.006 -25.074  1.00 61.600          H  
ATOM   1420 1HG  LYS A  89      36.406 -42.012 -25.548  1.00 61.600          H  
ATOM   1421 2HG  LYS A  89      37.103 -41.179 -24.160  1.00 61.600          H  
ATOM   1422 1HD  LYS A  89      36.701 -43.446 -23.460  1.00 61.600          H  
ATOM   1423 2HD  LYS A  89      35.519 -42.435 -22.650  1.00 61.600          H  
ATOM   1424 1HE  LYS A  89      34.432 -44.442 -23.369  1.00 61.600          H  
ATOM   1425 2HE  LYS A  89      33.834 -43.136 -24.394  1.00 61.600          H  
ATOM   1426 1HZ  LYS A  89      34.340 -45.085 -25.658  1.00 61.600          H  
ATOM   1427 2HZ  LYS A  89      35.354 -43.870 -26.110  1.00 61.600          H  
ATOM   1428 3HZ  LYS A  89      35.910 -45.093 -25.153  1.00 61.600          H  
ATOM   1429  N   SER A  90      33.960 -37.691 -24.510  1.00 35.280          N  
ATOM   1430  CA  SER A  90      32.888 -36.707 -24.475  1.00 34.470          C  
ATOM   1431  C   SER A  90      33.393 -35.371 -25.003  1.00 34.500          C  
ATOM   1432  O   SER A  90      33.493 -34.381 -24.272  1.00 33.950          O  
ATOM   1433  CB  SER A  90      32.348 -36.539 -23.060  1.00 48.580          C  
ATOM   1434  OG  SER A  90      31.692 -37.698 -22.603  1.00 48.580          O  
ATOM   1435  H   SER A  90      34.429 -37.894 -23.630  1.00 42.340          H  
ATOM   1436  HA  SER A  90      32.079 -37.048 -25.120  1.00 41.360          H  
ATOM   1437 1HB  SER A  90      33.177 -36.306 -22.390  1.00 58.300          H  
ATOM   1438 2HB  SER A  90      31.660 -35.697 -23.033  1.00 58.300          H  
ATOM   1439  HG  SER A  90      31.455 -37.510 -21.689  1.00 58.300          H  
ATOM   1440  N   PHE A  91      33.689 -35.368 -26.295  1.00 35.230          N  
ATOM   1441  CA  PHE A  91      34.223 -34.224 -27.010  1.00 35.420          C  
ATOM   1442  C   PHE A  91      33.253 -33.062 -26.997  1.00 35.370          C  
ATOM   1443  O   PHE A  91      32.044 -33.239 -26.841  1.00 35.100          O  
ATOM   1444  CB  PHE A  91      34.563 -34.567 -28.457  1.00 49.510          C  
ATOM   1445  CG  PHE A  91      35.835 -35.395 -28.711  1.00 49.510          C  
ATOM   1446  CD1 PHE A  91      36.840 -35.612 -27.739  1.00 49.510          C  
ATOM   1447  CD2 PHE A  91      36.054 -35.904 -29.987  1.00 49.510          C  
ATOM   1448  CE1 PHE A  91      37.988 -36.303 -28.070  1.00 49.510          C  
ATOM   1449  CE2 PHE A  91      37.204 -36.600 -30.293  1.00 49.510          C  
ATOM   1450  CZ  PHE A  91      38.167 -36.793 -29.335  1.00 49.510          C  
ATOM   1451  H   PHE A  91      33.564 -36.265 -26.776  1.00 42.280          H  
ATOM   1452  HA  PHE A  91      35.122 -33.886 -26.503  1.00 42.500          H  
ATOM   1453 1HB  PHE A  91      33.723 -35.106 -28.891  1.00 59.410          H  
ATOM   1454 2HB  PHE A  91      34.649 -33.644 -29.004  1.00 59.410          H  
ATOM   1455  HD1 PHE A  91      36.740 -35.236 -26.723  1.00 59.410          H  
ATOM   1456  HD2 PHE A  91      35.302 -35.742 -30.761  1.00 59.410          H  
ATOM   1457  HE1 PHE A  91      38.763 -36.461 -27.323  1.00 59.410          H  
ATOM   1458  HE2 PHE A  91      37.354 -36.989 -31.301  1.00 59.410          H  
ATOM   1459  HZ  PHE A  91      39.076 -37.334 -29.581  1.00 59.410          H  
ATOM   1460  N   PHE A  92      33.802 -31.859 -27.124  1.00 35.690          N  
ATOM   1461  CA  PHE A  92      33.018 -30.637 -27.116  1.00 35.770          C  
ATOM   1462  C   PHE A  92      31.976 -30.687 -28.223  1.00 34.940          C  
ATOM   1463  O   PHE A  92      32.177 -31.350 -29.228  1.00 34.970          O  
ATOM   1464  CB  PHE A  92      33.951 -29.423 -27.255  1.00 50.050          C  
ATOM   1465  CG  PHE A  92      34.669 -29.243 -28.608  1.00 50.050          C  
ATOM   1466  CD1 PHE A  92      34.111 -28.500 -29.610  1.00 50.050          C  
ATOM   1467  CD2 PHE A  92      35.889 -29.797 -28.859  1.00 50.050          C  
ATOM   1468  CE1 PHE A  92      34.745 -28.302 -30.819  1.00 50.050          C  
ATOM   1469  CE2 PHE A  92      36.523 -29.597 -30.083  1.00 50.050          C  
ATOM   1470  CZ  PHE A  92      35.956 -28.858 -31.034  1.00 50.050          C  
ATOM   1471  H   PHE A  92      34.798 -31.800 -27.263  1.00 42.830          H  
ATOM   1472  HA  PHE A  92      32.497 -30.566 -26.159  1.00 42.920          H  
ATOM   1473 1HB  PHE A  92      33.392 -28.514 -27.050  1.00 60.060          H  
ATOM   1474 2HB  PHE A  92      34.719 -29.501 -26.482  1.00 60.060          H  
ATOM   1475  HD1 PHE A  92      33.175 -28.066 -29.441  1.00 60.060          H  
ATOM   1476  HD2 PHE A  92      36.366 -30.392 -28.086  1.00 60.060          H  
ATOM   1477  HE1 PHE A  92      34.276 -27.701 -31.597  1.00 60.060          H  
ATOM   1478  HE2 PHE A  92      37.491 -30.029 -30.291  1.00 60.060          H  
ATOM   1479  HZ  PHE A  92      36.476 -28.711 -31.957  1.00 60.060          H  
ATOM   1480  N   ARG A  93      30.856 -29.982 -28.041  1.00 34.240          N  
ATOM   1481  CA  ARG A  93      29.777 -29.981 -29.035  1.00 33.450          C  
ATOM   1482  C   ARG A  93      29.508 -28.611 -29.637  1.00 33.140          C  
ATOM   1483  O   ARG A  93      28.363 -28.257 -29.921  1.00 32.580          O  
ATOM   1484  CB  ARG A  93      28.491 -30.518 -28.431  1.00 47.150          C  
ATOM   1485  CG  ARG A  93      28.558 -31.968 -27.965  1.00 47.150          C  
ATOM   1486  CD  ARG A  93      27.242 -32.433 -27.442  1.00 47.150          C  
ATOM   1487  NE  ARG A  93      27.289 -33.826 -26.981  1.00 47.150          N  
ATOM   1488  CZ  ARG A  93      26.224 -34.541 -26.541  1.00 47.150          C  
ATOM   1489  NH1 ARG A  93      25.022 -33.997 -26.505  1.00 47.150          N  
ATOM   1490  NH2 ARG A  93      26.390 -35.796 -26.144  1.00 47.150          N  
ATOM   1491  H   ARG A  93      30.738 -29.448 -27.190  1.00 41.090          H  
ATOM   1492  HA  ARG A  93      30.067 -30.648 -29.844  1.00 40.140          H  
ATOM   1493 1HB  ARG A  93      28.207 -29.905 -27.577  1.00 56.580          H  
ATOM   1494 2HB  ARG A  93      27.689 -30.448 -29.165  1.00 56.580          H  
ATOM   1495 1HG  ARG A  93      28.846 -32.603 -28.803  1.00 56.580          H  
ATOM   1496 2HG  ARG A  93      29.301 -32.065 -27.171  1.00 56.580          H  
ATOM   1497 1HD  ARG A  93      26.951 -31.802 -26.602  1.00 56.580          H  
ATOM   1498 2HD  ARG A  93      26.498 -32.357 -28.234  1.00 56.580          H  
ATOM   1499  HE  ARG A  93      28.194 -34.286 -26.985  1.00 56.580          H  
ATOM   1500 1HH1 ARG A  93      24.887 -33.044 -26.805  1.00 56.580          H  
ATOM   1501 2HH1 ARG A  93      24.232 -34.534 -26.178  1.00 56.580          H  
ATOM   1502 1HH2 ARG A  93      27.308 -36.219 -26.170  1.00 56.580          H  
ATOM   1503 2HH2 ARG A  93      25.601 -36.336 -25.816  1.00 56.580          H  
ATOM   1504  N   MET A  94      30.560 -27.835 -29.797  1.00 33.550          N  
ATOM   1505  CA  MET A  94      30.466 -26.512 -30.385  1.00 33.390          C  
ATOM   1506  C   MET A  94      30.138 -26.650 -31.865  1.00 33.560          C  
ATOM   1507  O   MET A  94      30.536 -27.644 -32.503  1.00 34.190          O  
ATOM   1508  CB  MET A  94      31.781 -25.754 -30.258  1.00 46.810          C  
ATOM   1509  CG  MET A  94      32.290 -25.421 -28.824  1.00 46.810          C  
ATOM   1510  SD  MET A  94      31.268 -24.248 -27.934  1.00 46.810          S  
ATOM   1511  CE  MET A  94      32.349 -23.846 -26.542  1.00 46.810          C  
ATOM   1512  H   MET A  94      31.456 -28.203 -29.526  1.00 40.260          H  
ATOM   1513  HA  MET A  94      29.664 -25.954 -29.902  1.00 40.070          H  
ATOM   1514 1HB  MET A  94      32.554 -26.284 -30.786  1.00 56.170          H  
ATOM   1515 2HB  MET A  94      31.656 -24.827 -30.773  1.00 56.170          H  
ATOM   1516 1HG  MET A  94      32.321 -26.328 -28.233  1.00 56.170          H  
ATOM   1517 2HG  MET A  94      33.300 -25.023 -28.876  1.00 56.170          H  
ATOM   1518 1HE  MET A  94      31.857 -23.124 -25.895  1.00 56.170          H  
ATOM   1519 2HE  MET A  94      32.571 -24.749 -25.976  1.00 56.170          H  
ATOM   1520 3HE  MET A  94      33.270 -23.419 -26.908  1.00 56.170          H  
ATOM   1521  N   THR A  95      29.412 -25.661 -32.403  1.00 33.060          N  
ATOM   1522  CA  THR A  95      29.126 -25.622 -33.832  1.00 33.250          C  
ATOM   1523  C   THR A  95      29.594 -24.322 -34.494  1.00 33.500          C  
ATOM   1524  O   THR A  95      28.921 -23.303 -34.355  1.00 33.010          O  
ATOM   1525  CB  THR A  95      27.617 -25.799 -34.122  1.00 46.470          C  
ATOM   1526  OG1 THR A  95      27.179 -27.053 -33.593  1.00 46.470          O  
ATOM   1527  CG2 THR A  95      27.363 -25.768 -35.645  1.00 46.470          C  
ATOM   1528  H   THR A  95      29.092 -24.908 -31.805  1.00 39.670          H  
ATOM   1529  HA  THR A  95      29.616 -26.460 -34.286  1.00 39.900          H  
ATOM   1530  HB  THR A  95      27.050 -24.995 -33.652  1.00 55.770          H  
ATOM   1531  HG1 THR A  95      27.170 -27.001 -32.631  1.00 55.770          H  
ATOM   1532 1HG2 THR A  95      26.301 -25.902 -35.842  1.00 55.770          H  
ATOM   1533 2HG2 THR A  95      27.678 -24.815 -36.065  1.00 55.770          H  
ATOM   1534 3HG2 THR A  95      27.901 -26.544 -36.116  1.00 55.770          H  
ATOM   1535  N   PRO A  96      30.749 -24.339 -35.183  1.00 34.310          N  
ATOM   1536  CA  PRO A  96      31.351 -23.258 -35.951  1.00 34.690          C  
ATOM   1537  C   PRO A  96      30.507 -22.837 -37.142  1.00 34.290          C  
ATOM   1538  O   PRO A  96      29.739 -23.637 -37.690  1.00 33.870          O  
ATOM   1539  CB  PRO A  96      32.649 -23.885 -36.455  1.00 52.030          C  
ATOM   1540  CG  PRO A  96      32.951 -24.957 -35.510  1.00 52.030          C  
ATOM   1541  CD  PRO A  96      31.645 -25.500 -35.054  1.00 52.030          C  
ATOM   1542  HA  PRO A  96      31.553 -22.399 -35.296  1.00 41.630          H  
ATOM   1543 1HB  PRO A  96      32.511 -24.242 -37.489  1.00 62.440          H  
ATOM   1544 2HB  PRO A  96      33.427 -23.111 -36.489  1.00 62.440          H  
ATOM   1545 1HG  PRO A  96      33.548 -25.716 -36.045  1.00 62.440          H  
ATOM   1546 2HG  PRO A  96      33.550 -24.563 -34.688  1.00 62.440          H  
ATOM   1547 1HD  PRO A  96      31.338 -26.321 -35.686  1.00 62.440          H  
ATOM   1548 2HD  PRO A  96      31.765 -25.803 -34.009  1.00 62.440          H  
ATOM   1549  N   ASP A  97      30.727 -21.597 -37.588  1.00 34.460          N  
ATOM   1550  CA  ASP A  97      30.061 -21.051 -38.770  1.00 34.170          C  
ATOM   1551  C   ASP A  97      30.833 -21.497 -40.002  1.00 34.810          C  
ATOM   1552  O   ASP A  97      30.276 -21.662 -41.084  1.00 34.570          O  
ATOM   1553  CB  ASP A  97      30.037 -19.518 -38.721  1.00 47.950          C  
ATOM   1554  CG  ASP A  97      29.161 -18.951 -37.618  1.00 47.950          C  
ATOM   1555  OD1 ASP A  97      27.950 -19.115 -37.676  1.00 47.950          O  
ATOM   1556  OD2 ASP A  97      29.703 -18.344 -36.711  1.00 47.950          O  
ATOM   1557  H   ASP A  97      31.407 -21.007 -37.096  1.00 41.350          H  
ATOM   1558  HA  ASP A  97      29.041 -21.437 -38.825  1.00 41.000          H  
ATOM   1559 1HB  ASP A  97      31.057 -19.143 -38.597  1.00 57.540          H  
ATOM   1560 2HB  ASP A  97      29.670 -19.132 -39.680  1.00 57.540          H  
ATOM   1561  N   ASN A  98      32.139 -21.661 -39.828  1.00 35.670          N  
ATOM   1562  CA  ASN A  98      33.032 -22.065 -40.899  1.00 36.360          C  
ATOM   1563  C   ASN A  98      34.220 -22.827 -40.371  1.00 37.160          C  
ATOM   1564  O   ASN A  98      34.645 -22.610 -39.235  1.00 37.270          O  
ATOM   1565  CB  ASN A  98      33.499 -20.869 -41.694  1.00 50.630          C  
ATOM   1566  CG  ASN A  98      34.316 -21.247 -42.890  1.00 50.630          C  
ATOM   1567  OD1 ASN A  98      35.549 -21.298 -42.826  1.00 50.630          O  
ATOM   1568  ND2 ASN A  98      33.664 -21.544 -43.972  1.00 50.630          N  
ATOM   1569  H   ASN A  98      32.537 -21.437 -38.911  1.00 42.800          H  
ATOM   1570  HA  ASN A  98      32.491 -22.737 -41.567  1.00 43.630          H  
ATOM   1571 1HB  ASN A  98      32.627 -20.314 -42.031  1.00 60.750          H  
ATOM   1572 2HB  ASN A  98      34.087 -20.217 -41.058  1.00 60.750          H  
ATOM   1573 1HD2 ASN A  98      34.176 -21.814 -44.801  1.00 60.750          H  
ATOM   1574 2HD2 ASN A  98      32.668 -21.518 -43.986  1.00 60.750          H  
ATOM   1575  N   TYR A  99      34.756 -23.726 -41.180  1.00 37.760          N  
ATOM   1576  CA  TYR A  99      35.992 -24.355 -40.795  1.00 38.600          C  
ATOM   1577  C   TYR A  99      36.774 -24.669 -42.057  1.00 39.430          C  
ATOM   1578  O   TYR A  99      36.196 -24.795 -43.144  1.00 39.310          O  
ATOM   1579  CB  TYR A  99      35.717 -25.645 -40.017  1.00 53.700          C  
ATOM   1580  CG  TYR A  99      35.170 -26.729 -40.870  1.00 53.700          C  
ATOM   1581  CD1 TYR A  99      36.036 -27.669 -41.372  1.00 53.700          C  
ATOM   1582  CD2 TYR A  99      33.833 -26.783 -41.186  1.00 53.700          C  
ATOM   1583  CE1 TYR A  99      35.576 -28.675 -42.174  1.00 53.700          C  
ATOM   1584  CE2 TYR A  99      33.384 -27.795 -41.993  1.00 53.700          C  
ATOM   1585  CZ  TYR A  99      34.243 -28.736 -42.481  1.00 53.700          C  
ATOM   1586  OH  TYR A  99      33.768 -29.741 -43.293  1.00 53.700          O  
ATOM   1587  H   TYR A  99      34.352 -23.945 -42.081  1.00 45.310          H  
ATOM   1588  HA  TYR A  99      36.577 -23.659 -40.196  1.00 46.320          H  
ATOM   1589 1HB  TYR A  99      36.635 -26.008 -39.559  1.00 64.440          H  
ATOM   1590 2HB  TYR A  99      35.008 -25.445 -39.212  1.00 64.440          H  
ATOM   1591  HD1 TYR A  99      37.088 -27.606 -41.120  1.00 64.440          H  
ATOM   1592  HD2 TYR A  99      33.138 -26.037 -40.800  1.00 64.440          H  
ATOM   1593  HE1 TYR A  99      36.256 -29.418 -42.569  1.00 64.440          H  
ATOM   1594  HE2 TYR A  99      32.357 -27.853 -42.247  1.00 64.440          H  
ATOM   1595  HH  TYR A  99      34.486 -30.341 -43.515  1.00 64.440          H  
ATOM   1596  N   LYS A 100      38.075 -24.848 -41.893  1.00 40.310          N  
ATOM   1597  CA  LYS A 100      38.947 -25.252 -42.992  1.00 41.220          C  
ATOM   1598  C   LYS A 100      39.927 -26.308 -42.538  1.00 41.880          C  
ATOM   1599  O   LYS A 100      40.390 -26.282 -41.393  1.00 42.060          O  
ATOM   1600  CB  LYS A 100      39.712 -24.062 -43.568  1.00 57.340          C  
ATOM   1601  CG  LYS A 100      38.838 -23.009 -44.227  1.00 57.340          C  
ATOM   1602  CD  LYS A 100      39.681 -21.957 -44.919  1.00 57.340          C  
ATOM   1603  CE  LYS A 100      38.814 -20.930 -45.650  1.00 57.340          C  
ATOM   1604  NZ  LYS A 100      39.648 -19.957 -46.400  1.00 57.340          N  
ATOM   1605  H   LYS A 100      38.441 -24.705 -40.946  1.00 48.370          H  
ATOM   1606  HA  LYS A 100      38.334 -25.690 -43.780  1.00 49.460          H  
ATOM   1607 1HB  LYS A 100      40.273 -23.576 -42.766  1.00 68.810          H  
ATOM   1608 2HB  LYS A 100      40.434 -24.417 -44.304  1.00 68.810          H  
ATOM   1609 1HG  LYS A 100      38.171 -23.482 -44.949  1.00 68.810          H  
ATOM   1610 2HG  LYS A 100      38.223 -22.520 -43.467  1.00 68.810          H  
ATOM   1611 1HD  LYS A 100      40.294 -21.439 -44.179  1.00 68.810          H  
ATOM   1612 2HD  LYS A 100      40.337 -22.436 -45.641  1.00 68.810          H  
ATOM   1613 1HE  LYS A 100      38.158 -21.445 -46.353  1.00 68.810          H  
ATOM   1614 2HE  LYS A 100      38.195 -20.388 -44.929  1.00 68.810          H  
ATOM   1615 1HZ  LYS A 100      39.031 -19.285 -46.895  1.00 68.810          H  
ATOM   1616 2HZ  LYS A 100      40.246 -19.460 -45.769  1.00 68.810          H  
ATOM   1617 3HZ  LYS A 100      40.204 -20.445 -47.080  1.00 68.810          H  
ATOM   1618  N   ILE A 101      40.254 -27.257 -43.420  1.00 42.260          N  
ATOM   1619  CA  ILE A 101      41.225 -28.255 -43.013  1.00 42.960          C  
ATOM   1620  C   ILE A 101      42.324 -28.457 -44.051  1.00 43.930          C  
ATOM   1621  O   ILE A 101      42.038 -28.712 -45.222  1.00 43.980          O  
ATOM   1622  CB  ILE A 101      40.543 -29.607 -42.731  1.00 59.860          C  
ATOM   1623  CG1 ILE A 101      39.414 -29.392 -41.712  1.00 59.860          C  
ATOM   1624  CG2 ILE A 101      41.595 -30.552 -42.136  1.00 59.860          C  
ATOM   1625  CD1 ILE A 101      38.543 -30.583 -41.398  1.00 59.860          C  
ATOM   1626  H   ILE A 101      39.853 -27.267 -44.349  1.00 50.710          H  
ATOM   1627  HA  ILE A 101      41.700 -27.919 -42.099  1.00 51.550          H  
ATOM   1628  HB  ILE A 101      40.116 -30.029 -43.635  1.00 71.840          H  
ATOM   1629 1HG1 ILE A 101      39.838 -29.004 -40.830  1.00 71.840          H  
ATOM   1630 2HG1 ILE A 101      38.751 -28.663 -42.114  1.00 71.840          H  
ATOM   1631 1HG2 ILE A 101      41.141 -31.463 -41.887  1.00 71.840          H  
ATOM   1632 2HG2 ILE A 101      42.396 -30.729 -42.844  1.00 71.840          H  
ATOM   1633 3HG2 ILE A 101      42.008 -30.117 -41.242  1.00 71.840          H  
ATOM   1634 1HD1 ILE A 101      37.768 -30.283 -40.694  1.00 71.840          H  
ATOM   1635 2HD1 ILE A 101      38.077 -30.951 -42.309  1.00 71.840          H  
ATOM   1636 3HD1 ILE A 101      39.109 -31.371 -40.953  1.00 71.840          H  
ATOM   1637  N   THR A 102      43.575 -28.356 -43.608  1.00 44.730          N  
ATOM   1638  CA  THR A 102      44.732 -28.595 -44.481  1.00 45.720          C  
ATOM   1639  C   THR A 102      46.005 -28.828 -43.681  1.00 46.510          C  
ATOM   1640  O   THR A 102      46.164 -28.289 -42.591  1.00 46.580          O  
ATOM   1641  CB  THR A 102      44.961 -27.443 -45.472  1.00 63.610          C  
ATOM   1642  OG1 THR A 102      46.080 -27.777 -46.307  1.00 63.610          O  
ATOM   1643  CG2 THR A 102      45.240 -26.141 -44.729  1.00 63.610          C  
ATOM   1644  H   THR A 102      43.701 -28.138 -42.613  1.00 53.680          H  
ATOM   1645  HA  THR A 102      44.538 -29.494 -45.063  1.00 54.860          H  
ATOM   1646  HB  THR A 102      44.077 -27.322 -46.096  1.00 76.330          H  
ATOM   1647  HG1 THR A 102      46.115 -27.165 -47.050  1.00 76.330          H  
ATOM   1648 1HG2 THR A 102      45.398 -25.344 -45.451  1.00 76.330          H  
ATOM   1649 2HG2 THR A 102      44.385 -25.896 -44.098  1.00 76.330          H  
ATOM   1650 3HG2 THR A 102      46.126 -26.241 -44.109  1.00 76.330          H  
ATOM   1651  N   GLY A 103      46.923 -29.651 -44.190  1.00 47.160          N  
ATOM   1652  CA  GLY A 103      48.201 -29.839 -43.490  1.00 47.970          C  
ATOM   1653  C   GLY A 103      47.989 -30.570 -42.162  1.00 47.770          C  
ATOM   1654  O   GLY A 103      48.727 -30.354 -41.201  1.00 47.590          O  
ATOM   1655  H   GLY A 103      46.758 -30.077 -45.092  1.00 56.590          H  
ATOM   1656 1HA  GLY A 103      48.883 -30.409 -44.120  1.00 57.560          H  
ATOM   1657 2HA  GLY A 103      48.663 -28.869 -43.309  1.00 57.560          H  
ATOM   1658  N   ALA A 104      46.936 -31.391 -42.113  1.00 47.850          N  
ATOM   1659  CA  ALA A 104      46.464 -32.129 -40.940  1.00 47.580          C  
ATOM   1660  C   ALA A 104      46.014 -31.185 -39.817  1.00 46.880          C  
ATOM   1661  O   ALA A 104      45.837 -31.623 -38.680  1.00 46.790          O  
ATOM   1662  CB  ALA A 104      47.544 -33.067 -40.409  1.00 66.720          C  
ATOM   1663  H   ALA A 104      46.424 -31.534 -42.972  1.00 57.420          H  
ATOM   1664  HA  ALA A 104      45.609 -32.726 -41.253  1.00 57.100          H  
ATOM   1665 1HB  ALA A 104      47.157 -33.637 -39.572  1.00 80.060          H  
ATOM   1666 2HB  ALA A 104      47.843 -33.747 -41.196  1.00 80.060          H  
ATOM   1667 3HB  ALA A 104      48.400 -32.493 -40.079  1.00 80.060          H  
ATOM   1668  N   LEU A 105      45.765 -29.909 -40.136  1.00 46.450          N  
ATOM   1669  CA  LEU A 105      45.282 -28.954 -39.155  1.00 45.800          C  
ATOM   1670  C   LEU A 105      43.830 -28.594 -39.375  1.00 44.680          C  
ATOM   1671  O   LEU A 105      43.426 -28.205 -40.478  1.00 44.420          O  
ATOM   1672  CB  LEU A 105      46.126 -27.657 -39.199  1.00 64.380          C  
ATOM   1673  CG  LEU A 105      45.808 -26.514 -38.114  1.00 64.380          C  
ATOM   1674  CD1 LEU A 105      47.087 -25.734 -37.819  1.00 64.380          C  
ATOM   1675  CD2 LEU A 105      44.746 -25.514 -38.640  1.00 64.380          C  
ATOM   1676  H   LEU A 105      45.967 -29.560 -41.074  1.00 55.740          H  
ATOM   1677  HA  LEU A 105      45.387 -29.399 -38.181  1.00 54.960          H  
ATOM   1678 1HB  LEU A 105      47.169 -27.935 -39.097  1.00 77.260          H  
ATOM   1679 2HB  LEU A 105      46.001 -27.214 -40.188  1.00 77.260          H  
ATOM   1680  HG  LEU A 105      45.449 -26.976 -37.190  1.00 77.260          H  
ATOM   1681 1HD1 LEU A 105      46.885 -24.966 -37.083  1.00 77.260          H  
ATOM   1682 2HD1 LEU A 105      47.834 -26.385 -37.435  1.00 77.260          H  
ATOM   1683 3HD1 LEU A 105      47.451 -25.268 -38.733  1.00 77.260          H  
ATOM   1684 1HD2 LEU A 105      44.567 -24.753 -37.886  1.00 77.260          H  
ATOM   1685 2HD2 LEU A 105      45.110 -25.038 -39.550  1.00 77.260          H  
ATOM   1686 3HD2 LEU A 105      43.819 -25.992 -38.857  1.00 77.260          H  
ATOM   1687  N   ILE A 106      43.044 -28.667 -38.310  1.00 44.040          N  
ATOM   1688  CA  ILE A 106      41.641 -28.297 -38.416  1.00 42.980          C  
ATOM   1689  C   ILE A 106      41.357 -26.974 -37.731  1.00 42.600          C  
ATOM   1690  O   ILE A 106      41.492 -26.878 -36.508  1.00 42.750          O  
ATOM   1691  CB  ILE A 106      40.715 -29.347 -37.773  1.00 60.600          C  
ATOM   1692  CG1 ILE A 106      40.907 -30.724 -38.453  1.00 60.600          C  
ATOM   1693  CG2 ILE A 106      39.283 -28.866 -37.839  1.00 60.600          C  
ATOM   1694  CD1 ILE A 106      40.100 -31.859 -37.863  1.00 60.600          C  
ATOM   1695  H   ILE A 106      43.455 -29.002 -37.431  1.00 52.850          H  
ATOM   1696  HA  ILE A 106      41.389 -28.184 -39.465  1.00 51.580          H  
ATOM   1697  HB  ILE A 106      40.997 -29.467 -36.725  1.00 72.720          H  
ATOM   1698 1HG1 ILE A 106      40.670 -30.640 -39.466  1.00 72.720          H  
ATOM   1699 2HG1 ILE A 106      41.964 -30.990 -38.368  1.00 72.720          H  
ATOM   1700 1HG2 ILE A 106      38.673 -29.580 -37.350  1.00 72.720          H  
ATOM   1701 2HG2 ILE A 106      39.168 -27.919 -37.342  1.00 72.720          H  
ATOM   1702 3HG2 ILE A 106      38.959 -28.748 -38.853  1.00 72.720          H  
ATOM   1703 1HD1 ILE A 106      40.317 -32.776 -38.392  1.00 72.720          H  
ATOM   1704 2HD1 ILE A 106      40.352 -31.980 -36.819  1.00 72.720          H  
ATOM   1705 3HD1 ILE A 106      39.042 -31.655 -37.961  1.00 72.720          H  
ATOM   1706  N   GLU A 107      40.927 -25.976 -38.509  1.00 42.170          N  
ATOM   1707  CA  GLU A 107      40.626 -24.653 -37.976  1.00 41.810          C  
ATOM   1708  C   GLU A 107      39.120 -24.421 -37.842  1.00 40.660          C  
ATOM   1709  O   GLU A 107      38.393 -24.412 -38.838  1.00 40.220          O  
ATOM   1710  CB  GLU A 107      41.236 -23.569 -38.875  1.00 58.680          C  
ATOM   1711  CG  GLU A 107      41.010 -22.128 -38.390  1.00 58.680          C  
ATOM   1712  CD  GLU A 107      41.626 -21.092 -39.296  1.00 58.680          C  
ATOM   1713  OE1 GLU A 107      42.286 -21.461 -40.237  1.00 58.680          O  
ATOM   1714  OE2 GLU A 107      41.423 -19.930 -39.049  1.00 58.680          O  
ATOM   1715  H   GLU A 107      40.830 -26.135 -39.517  1.00 50.600          H  
ATOM   1716  HA  GLU A 107      41.070 -24.570 -36.985  1.00 50.170          H  
ATOM   1717 1HB  GLU A 107      42.310 -23.726 -38.950  1.00 70.410          H  
ATOM   1718 2HB  GLU A 107      40.823 -23.660 -39.882  1.00 70.410          H  
ATOM   1719 1HG  GLU A 107      39.947 -21.939 -38.321  1.00 70.410          H  
ATOM   1720 2HG  GLU A 107      41.429 -22.026 -37.389  1.00 70.410          H  
ATOM   1721  N   PHE A 108      38.663 -24.211 -36.608  1.00 40.200          N  
ATOM   1722  CA  PHE A 108      37.261 -23.971 -36.252  1.00 39.120          C  
ATOM   1723  C   PHE A 108      37.007 -22.440 -36.187  1.00 38.860          C  
ATOM   1724  O   PHE A 108      37.721 -21.738 -35.471  1.00 39.330          O  
ATOM   1725  CB  PHE A 108      36.991 -24.641 -34.873  1.00 55.200          C  
ATOM   1726  CG  PHE A 108      36.949 -26.201 -34.813  1.00 55.200          C  
ATOM   1727  CD1 PHE A 108      38.081 -26.973 -34.925  1.00 55.200          C  
ATOM   1728  CD2 PHE A 108      35.756 -26.878 -34.563  1.00 55.200          C  
ATOM   1729  CE1 PHE A 108      37.994 -28.355 -34.840  1.00 55.200          C  
ATOM   1730  CE2 PHE A 108      35.678 -28.243 -34.476  1.00 55.200          C  
ATOM   1731  CZ  PHE A 108      36.800 -28.986 -34.620  1.00 55.200          C  
ATOM   1732  H   PHE A 108      39.344 -24.247 -35.842  1.00 48.240          H  
ATOM   1733  HA  PHE A 108      36.614 -24.410 -37.013  1.00 46.940          H  
ATOM   1734 1HB  PHE A 108      37.785 -24.332 -34.195  1.00 66.240          H  
ATOM   1735 2HB  PHE A 108      36.054 -24.272 -34.475  1.00 66.240          H  
ATOM   1736  HD1 PHE A 108      39.055 -26.495 -35.098  1.00 66.240          H  
ATOM   1737  HD2 PHE A 108      34.874 -26.326 -34.419  1.00 66.240          H  
ATOM   1738  HE1 PHE A 108      38.887 -28.949 -34.954  1.00 66.240          H  
ATOM   1739  HE2 PHE A 108      34.718 -28.725 -34.281  1.00 66.240          H  
ATOM   1740  HZ  PHE A 108      36.752 -30.071 -34.555  1.00 66.240          H  
ATOM   1741  N   ILE A 109      36.044 -21.895 -36.954  1.00 38.170          N  
ATOM   1742  CA  ILE A 109      35.839 -20.435 -36.944  1.00 37.960          C  
ATOM   1743  C   ILE A 109      34.425 -19.975 -36.505  1.00 36.920          C  
ATOM   1744  O   ILE A 109      33.387 -20.376 -37.073  1.00 36.280          O  
ATOM   1745  CB  ILE A 109      36.113 -19.848 -38.340  1.00 53.230          C  
ATOM   1746  CG1 ILE A 109      37.533 -20.231 -38.826  1.00 53.230          C  
ATOM   1747  CG2 ILE A 109      36.031 -18.322 -38.229  1.00 53.230          C  
ATOM   1748  CD1 ILE A 109      37.790 -19.954 -40.316  1.00 53.230          C  
ATOM   1749  H   ILE A 109      35.497 -22.459 -37.608  1.00 45.800          H  
ATOM   1750  HA  ILE A 109      36.551 -19.994 -36.246  1.00 45.550          H  
ATOM   1751  HB  ILE A 109      35.396 -20.210 -39.061  1.00 63.870          H  
ATOM   1752 1HG1 ILE A 109      38.276 -19.698 -38.231  1.00 63.870          H  
ATOM   1753 2HG1 ILE A 109      37.676 -21.297 -38.681  1.00 63.870          H  
ATOM   1754 1HG2 ILE A 109      36.248 -17.917 -39.158  1.00 63.870          H  
ATOM   1755 2HG2 ILE A 109      35.040 -17.997 -37.926  1.00 63.870          H  
ATOM   1756 3HG2 ILE A 109      36.767 -17.964 -37.503  1.00 63.870          H  
ATOM   1757 1HD1 ILE A 109      38.804 -20.278 -40.564  1.00 63.870          H  
ATOM   1758 2HD1 ILE A 109      37.074 -20.516 -40.917  1.00 63.870          H  
ATOM   1759 3HD1 ILE A 109      37.696 -18.899 -40.545  1.00 63.870          H  
ATOM   1760  N   GLU A 110      34.409 -19.042 -35.546  1.00 36.790          N  
ATOM   1761  CA  GLU A 110      33.159 -18.473 -35.022  1.00 35.860          C  
ATOM   1762  C   GLU A 110      32.998 -16.986 -35.357  1.00 35.980          C  
ATOM   1763  O   GLU A 110      33.914 -16.185 -35.115  1.00 36.740          O  
ATOM   1764  CB  GLU A 110      33.140 -18.624 -33.507  1.00 50.580          C  
ATOM   1765  CG  GLU A 110      31.921 -18.136 -32.750  1.00 50.580          C  
ATOM   1766  CD  GLU A 110      30.742 -19.034 -32.878  1.00 50.580          C  
ATOM   1767  OE1 GLU A 110      30.927 -20.211 -33.121  1.00 50.580          O  
ATOM   1768  OE2 GLU A 110      29.652 -18.563 -32.700  1.00 50.580          O  
ATOM   1769  H   GLU A 110      35.318 -18.746 -35.157  1.00 44.150          H  
ATOM   1770  HA  GLU A 110      32.310 -19.010 -35.453  1.00 43.030          H  
ATOM   1771 1HB  GLU A 110      33.271 -19.667 -33.255  1.00 60.690          H  
ATOM   1772 2HB  GLU A 110      33.972 -18.064 -33.123  1.00 60.690          H  
ATOM   1773 1HG  GLU A 110      32.183 -18.072 -31.695  1.00 60.690          H  
ATOM   1774 2HG  GLU A 110      31.649 -17.136 -33.083  1.00 60.690          H  
ATOM   1775  N   VAL A 111      31.832 -16.623 -35.903  1.00 35.310          N  
ATOM   1776  CA  VAL A 111      31.531 -15.223 -36.188  1.00 35.440          C  
ATOM   1777  C   VAL A 111      30.663 -14.578 -35.098  1.00 34.660          C  
ATOM   1778  O   VAL A 111      29.616 -15.091 -34.716  1.00 33.820          O  
ATOM   1779  CB  VAL A 111      30.883 -15.060 -37.585  1.00 49.560          C  
ATOM   1780  CG1 VAL A 111      30.443 -13.594 -37.822  1.00 49.560          C  
ATOM   1781  CG2 VAL A 111      31.915 -15.459 -38.637  1.00 49.560          C  
ATOM   1782  H   VAL A 111      31.124 -17.350 -36.115  1.00 42.370          H  
ATOM   1783  HA  VAL A 111      32.470 -14.693 -36.225  1.00 42.530          H  
ATOM   1784  HB  VAL A 111      30.018 -15.708 -37.671  1.00 59.480          H  
ATOM   1785 1HG1 VAL A 111      30.001 -13.514 -38.809  1.00 59.480          H  
ATOM   1786 2HG1 VAL A 111      29.696 -13.304 -37.085  1.00 59.480          H  
ATOM   1787 3HG1 VAL A 111      31.305 -12.936 -37.741  1.00 59.480          H  
ATOM   1788 1HG2 VAL A 111      31.480 -15.363 -39.639  1.00 59.480          H  
ATOM   1789 2HG2 VAL A 111      32.786 -14.817 -38.554  1.00 59.480          H  
ATOM   1790 3HG2 VAL A 111      32.204 -16.489 -38.463  1.00 59.480          H  
ATOM   1791  N   THR A 112      31.121 -13.445 -34.591  1.00 34.990          N  
ATOM   1792  CA  THR A 112      30.398 -12.723 -33.547  1.00 34.360          C  
ATOM   1793  C   THR A 112      29.861 -11.393 -34.039  1.00 34.690          C  
ATOM   1794  O   THR A 112      30.576 -10.598 -34.653  1.00 35.580          O  
ATOM   1795  CB  THR A 112      31.287 -12.497 -32.295  1.00 48.360          C  
ATOM   1796  OG1 THR A 112      31.650 -13.759 -31.726  1.00 48.360          O  
ATOM   1797  CG2 THR A 112      30.607 -11.633 -31.244  1.00 48.360          C  
ATOM   1798  H   THR A 112      32.007 -13.085 -34.956  1.00 41.990          H  
ATOM   1799  HA  THR A 112      29.546 -13.327 -33.241  1.00 41.230          H  
ATOM   1800  HB  THR A 112      32.164 -12.004 -32.596  1.00 58.030          H  
ATOM   1801  HG1 THR A 112      32.245 -14.219 -32.324  1.00 58.030          H  
ATOM   1802 1HG2 THR A 112      31.288 -11.499 -30.406  1.00 58.030          H  
ATOM   1803 2HG2 THR A 112      30.365 -10.664 -31.659  1.00 58.030          H  
ATOM   1804 3HG2 THR A 112      29.697 -12.120 -30.902  1.00 58.030          H  
ATOM   1805  N   VAL A 113      28.584 -11.159 -33.786  1.00 34.030          N  
ATOM   1806  CA  VAL A 113      28.006  -9.880 -34.144  1.00 34.350          C  
ATOM   1807  C   VAL A 113      27.324  -9.339 -32.901  1.00 33.940          C  
ATOM   1808  O   VAL A 113      26.463 -10.014 -32.331  1.00 33.090          O  
ATOM   1809  CB  VAL A 113      27.003 -10.032 -35.296  1.00 47.960          C  
ATOM   1810  CG1 VAL A 113      26.456  -8.668 -35.673  1.00 47.960          C  
ATOM   1811  CG2 VAL A 113      27.669 -10.710 -36.456  1.00 47.960          C  
ATOM   1812  H   VAL A 113      28.037 -11.872 -33.318  1.00 40.840          H  
ATOM   1813  HA  VAL A 113      28.793  -9.185 -34.440  1.00 41.220          H  
ATOM   1814  HB  VAL A 113      26.158 -10.634 -34.969  1.00 57.550          H  
ATOM   1815 1HG1 VAL A 113      25.743  -8.775 -36.475  1.00 57.550          H  
ATOM   1816 2HG1 VAL A 113      25.973  -8.225 -34.816  1.00 57.550          H  
ATOM   1817 3HG1 VAL A 113      27.276  -8.020 -36.001  1.00 57.550          H  
ATOM   1818 1HG2 VAL A 113      26.963 -10.811 -37.263  1.00 57.550          H  
ATOM   1819 2HG2 VAL A 113      28.503 -10.104 -36.761  1.00 57.550          H  
ATOM   1820 3HG2 VAL A 113      28.022 -11.697 -36.170  1.00 57.550          H  
ATOM   1821  N   THR A 114      27.761  -8.170 -32.449  1.00 34.590          N  
ATOM   1822  CA  THR A 114      27.192  -7.551 -31.240  1.00 34.370          C  
ATOM   1823  C   THR A 114      27.600  -6.105 -30.993  1.00 34.850          C  
ATOM   1824  O   THR A 114      28.384  -5.521 -31.741  1.00 35.330          O  
ATOM   1825  CB  THR A 114      27.425  -8.375 -29.956  1.00 48.210          C  
ATOM   1826  OG1 THR A 114      26.656  -7.773 -28.893  1.00 48.210          O  
ATOM   1827  CG2 THR A 114      28.867  -8.434 -29.598  1.00 48.210          C  
ATOM   1828  H   THR A 114      28.466  -7.685 -33.019  1.00 41.510          H  
ATOM   1829  HA  THR A 114      26.109  -7.539 -31.376  1.00 41.240          H  
ATOM   1830  HB  THR A 114      27.066  -9.388 -30.096  1.00 57.850          H  
ATOM   1831  HG1 THR A 114      26.611  -8.393 -28.150  1.00 57.850          H  
ATOM   1832 1HG2 THR A 114      29.001  -9.013 -28.687  1.00 57.850          H  
ATOM   1833 2HG2 THR A 114      29.398  -8.902 -30.396  1.00 57.850          H  
ATOM   1834 3HG2 THR A 114      29.236  -7.460 -29.454  1.00 57.850          H  
ATOM   1835  N   ALA A 115      27.068  -5.539 -29.910  1.00 34.760          N  
ATOM   1836  CA  ALA A 115      27.355  -4.163 -29.481  1.00 35.240          C  
ATOM   1837  C   ALA A 115      28.841  -3.932 -29.177  1.00 35.860          C  
ATOM   1838  O   ALA A 115      29.391  -2.848 -29.431  1.00 36.480          O  
ATOM   1839  CB  ALA A 115      26.540  -3.840 -28.246  1.00 49.140          C  
ATOM   1840  H   ALA A 115      26.442  -6.122 -29.354  1.00 41.710          H  
ATOM   1841  HA  ALA A 115      27.062  -3.490 -30.287  1.00 42.290          H  
ATOM   1842 1HB  ALA A 115      26.729  -2.811 -27.948  1.00 58.970          H  
ATOM   1843 2HB  ALA A 115      25.481  -3.967 -28.466  1.00 58.970          H  
ATOM   1844 3HB  ALA A 115      26.827  -4.513 -27.435  1.00 58.970          H  
ATOM   1845  N   ASP A 116      29.482  -4.951 -28.610  1.00 35.760          N  
ATOM   1846  CA  ASP A 116      30.889  -4.917 -28.245  1.00 36.390          C  
ATOM   1847  C   ASP A 116      31.498  -6.284 -28.512  1.00 36.520          C  
ATOM   1848  O   ASP A 116      31.428  -7.215 -27.687  1.00 36.170          O  
ATOM   1849  CB  ASP A 116      31.047  -4.512 -26.775  1.00 50.690          C  
ATOM   1850  CG  ASP A 116      32.515  -4.360 -26.317  1.00 50.690          C  
ATOM   1851  OD1 ASP A 116      33.403  -4.778 -27.025  1.00 50.690          O  
ATOM   1852  OD2 ASP A 116      32.726  -3.824 -25.239  1.00 50.690          O  
ATOM   1853  H   ASP A 116      28.967  -5.797 -28.411  1.00 42.910          H  
ATOM   1854  HA  ASP A 116      31.402  -4.186 -28.868  1.00 43.670          H  
ATOM   1855 1HB  ASP A 116      30.526  -3.564 -26.609  1.00 60.830          H  
ATOM   1856 2HB  ASP A 116      30.559  -5.258 -26.148  1.00 60.830          H  
ATOM   1857  N   VAL A 117      32.065  -6.398 -29.705  1.00 37.080          N  
ATOM   1858  CA  VAL A 117      32.606  -7.650 -30.164  1.00 37.300          C  
ATOM   1859  C   VAL A 117      33.895  -8.017 -29.485  1.00 37.790          C  
ATOM   1860  O   VAL A 117      34.173  -9.191 -29.324  1.00 37.630          O  
ATOM   1861  CB  VAL A 117      32.764  -7.677 -31.686  1.00 52.130          C  
ATOM   1862  CG1 VAL A 117      31.405  -7.559 -32.331  1.00 52.130          C  
ATOM   1863  CG2 VAL A 117      33.656  -6.550 -32.192  1.00 52.130          C  
ATOM   1864  H   VAL A 117      32.085  -5.580 -30.294  1.00 44.500          H  
ATOM   1865  HA  VAL A 117      31.883  -8.426 -29.921  1.00 44.760          H  
ATOM   1866  HB  VAL A 117      33.193  -8.618 -31.953  1.00 62.560          H  
ATOM   1867 1HG1 VAL A 117      31.522  -7.618 -33.386  1.00 62.560          H  
ATOM   1868 2HG1 VAL A 117      30.780  -8.363 -32.010  1.00 62.560          H  
ATOM   1869 3HG1 VAL A 117      30.941  -6.614 -32.063  1.00 62.560          H  
ATOM   1870 1HG2 VAL A 117      33.736  -6.626 -33.280  1.00 62.560          H  
ATOM   1871 2HG2 VAL A 117      33.223  -5.586 -31.936  1.00 62.560          H  
ATOM   1872 3HG2 VAL A 117      34.649  -6.628 -31.760  1.00 62.560          H  
ATOM   1873  N   ALA A 118      34.699  -7.047 -29.045  1.00 38.430          N  
ATOM   1874  CA  ALA A 118      35.954  -7.445 -28.423  1.00 38.990          C  
ATOM   1875  C   ALA A 118      35.683  -8.357 -27.237  1.00 38.310          C  
ATOM   1876  O   ALA A 118      36.339  -9.386 -27.076  1.00 38.500          O  
ATOM   1877  CB  ALA A 118      36.740  -6.231 -27.970  1.00 54.360          C  
ATOM   1878  H   ALA A 118      34.449  -6.070 -29.154  1.00 46.120          H  
ATOM   1879  HA  ALA A 118      36.545  -7.994 -29.154  1.00 46.790          H  
ATOM   1880 1HB  ALA A 118      37.676  -6.549 -27.521  1.00 65.230          H  
ATOM   1881 2HB  ALA A 118      36.946  -5.592 -28.826  1.00 65.230          H  
ATOM   1882 3HB  ALA A 118      36.152  -5.677 -27.235  1.00 65.230          H  
ATOM   1883  N   LYS A 119      34.659  -8.061 -26.446  1.00 37.540          N  
ATOM   1884  CA  LYS A 119      34.399  -8.958 -25.340  1.00 36.900          C  
ATOM   1885  C   LYS A 119      33.812 -10.277 -25.836  1.00 36.280          C  
ATOM   1886  O   LYS A 119      34.247 -11.344 -25.392  1.00 36.210          O  
ATOM   1887  CB  LYS A 119      33.510  -8.313 -24.278  1.00 51.920          C  
ATOM   1888  CG  LYS A 119      34.210  -7.176 -23.507  1.00 51.920          C  
ATOM   1889  CD  LYS A 119      33.432  -6.744 -22.231  1.00 51.920          C  
ATOM   1890  CE  LYS A 119      32.240  -5.839 -22.520  1.00 51.920          C  
ATOM   1891  NZ  LYS A 119      32.665  -4.477 -22.931  1.00 51.920          N  
ATOM   1892  H   LYS A 119      34.116  -7.211 -26.601  1.00 45.050          H  
ATOM   1893  HA  LYS A 119      35.351  -9.190 -24.862  1.00 44.280          H  
ATOM   1894 1HB  LYS A 119      32.626  -7.899 -24.766  1.00 62.300          H  
ATOM   1895 2HB  LYS A 119      33.177  -9.069 -23.567  1.00 62.300          H  
ATOM   1896 1HG  LYS A 119      35.211  -7.497 -23.223  1.00 62.300          H  
ATOM   1897 2HG  LYS A 119      34.303  -6.321 -24.178  1.00 62.300          H  
ATOM   1898 1HD  LYS A 119      33.080  -7.626 -21.698  1.00 62.300          H  
ATOM   1899 2HD  LYS A 119      34.112  -6.200 -21.574  1.00 62.300          H  
ATOM   1900 1HE  LYS A 119      31.643  -6.272 -23.316  1.00 62.300          H  
ATOM   1901 2HE  LYS A 119      31.628  -5.758 -21.622  1.00 62.300          H  
ATOM   1902 1HZ  LYS A 119      31.859  -3.906 -23.134  1.00 62.300          H  
ATOM   1903 2HZ  LYS A 119      33.211  -4.035 -22.219  1.00 62.300          H  
ATOM   1904 3HZ  LYS A 119      33.218  -4.525 -23.798  1.00 62.300          H  
ATOM   1905  N   GLY A 120      32.850 -10.224 -26.771  1.00 35.900          N  
ATOM   1906  CA  GLY A 120      32.221 -11.453 -27.265  1.00 35.320          C  
ATOM   1907  C   GLY A 120      33.208 -12.435 -27.920  1.00 35.920          C  
ATOM   1908  O   GLY A 120      33.107 -13.654 -27.713  1.00 35.600          O  
ATOM   1909  H   GLY A 120      32.525  -9.314 -27.118  1.00 43.080          H  
ATOM   1910 1HA  GLY A 120      31.721 -11.952 -26.436  1.00 42.380          H  
ATOM   1911 2HA  GLY A 120      31.445 -11.187 -27.982  1.00 42.380          H  
ATOM   1912  N   ILE A 121      34.196 -11.902 -28.644  1.00 36.840          N  
ATOM   1913  CA  ILE A 121      35.163 -12.746 -29.322  1.00 37.510          C  
ATOM   1914  C   ILE A 121      36.201 -13.273 -28.345  1.00 37.830          C  
ATOM   1915  O   ILE A 121      36.593 -14.437 -28.457  1.00 37.900          O  
ATOM   1916  CB  ILE A 121      35.813 -12.039 -30.549  1.00 52.250          C  
ATOM   1917  CG1 ILE A 121      36.633 -10.804 -30.191  1.00 52.250          C  
ATOM   1918  CG2 ILE A 121      34.799 -11.719 -31.556  1.00 52.250          C  
ATOM   1919  CD1 ILE A 121      38.129 -11.030 -30.099  1.00 52.250          C  
ATOM   1920  H   ILE A 121      34.210 -10.894 -28.771  1.00 44.210          H  
ATOM   1921  HA  ILE A 121      34.630 -13.605 -29.723  1.00 45.010          H  
ATOM   1922  HB  ILE A 121      36.462 -12.690 -30.986  1.00 62.700          H  
ATOM   1923 1HG1 ILE A 121      36.444 -10.031 -30.932  1.00 62.700          H  
ATOM   1924 2HG1 ILE A 121      36.302 -10.448 -29.249  1.00 62.700          H  
ATOM   1925 1HG2 ILE A 121      35.305 -11.291 -32.414  1.00 62.700          H  
ATOM   1926 2HG2 ILE A 121      34.291 -12.633 -31.845  1.00 62.700          H  
ATOM   1927 3HG2 ILE A 121      34.079 -11.009 -31.153  1.00 62.700          H  
ATOM   1928 1HD1 ILE A 121      38.611 -10.094 -29.832  1.00 62.700          H  
ATOM   1929 2HD1 ILE A 121      38.366 -11.773 -29.356  1.00 62.700          H  
ATOM   1930 3HD1 ILE A 121      38.498 -11.366 -31.065  1.00 62.700          H  
ATOM   1931  N   ARG A 122      36.654 -12.459 -27.383  1.00 38.080          N  
ATOM   1932  CA  ARG A 122      37.618 -12.948 -26.416  1.00 38.450          C  
ATOM   1933  C   ARG A 122      37.021 -14.113 -25.625  1.00 37.700          C  
ATOM   1934  O   ARG A 122      37.700 -15.129 -25.417  1.00 38.010          O  
ATOM   1935  CB  ARG A 122      38.047 -11.813 -25.498  1.00 53.680          C  
ATOM   1936  CG  ARG A 122      38.941 -10.772 -26.196  1.00 53.680          C  
ATOM   1937  CD  ARG A 122      39.184  -9.556 -25.377  1.00 53.680          C  
ATOM   1938  NE  ARG A 122      39.992  -8.581 -26.118  1.00 53.680          N  
ATOM   1939  CZ  ARG A 122      40.102  -7.265 -25.828  1.00 53.680          C  
ATOM   1940  NH1 ARG A 122      39.447  -6.745 -24.809  1.00 53.680          N  
ATOM   1941  NH2 ARG A 122      40.870  -6.491 -26.579  1.00 53.680          N  
ATOM   1942  H   ARG A 122      36.355 -11.480 -27.330  1.00 45.700          H  
ATOM   1943  HA  ARG A 122      38.496 -13.305 -26.951  1.00 46.140          H  
ATOM   1944 1HB  ARG A 122      37.160 -11.295 -25.126  1.00 64.420          H  
ATOM   1945 2HB  ARG A 122      38.586 -12.212 -24.639  1.00 64.420          H  
ATOM   1946 1HG  ARG A 122      39.907 -11.225 -26.404  1.00 64.420          H  
ATOM   1947 2HG  ARG A 122      38.493 -10.472 -27.132  1.00 64.420          H  
ATOM   1948 1HD  ARG A 122      38.223  -9.099 -25.131  1.00 64.420          H  
ATOM   1949 2HD  ARG A 122      39.714  -9.823 -24.463  1.00 64.420          H  
ATOM   1950  HE  ARG A 122      40.517  -8.928 -26.913  1.00 64.420          H  
ATOM   1951 1HH1 ARG A 122      38.858  -7.327 -24.235  1.00 64.420          H  
ATOM   1952 2HH1 ARG A 122      39.534  -5.760 -24.601  1.00 64.420          H  
ATOM   1953 1HH2 ARG A 122      41.374  -6.885 -27.365  1.00 64.420          H  
ATOM   1954 2HH2 ARG A 122      40.956  -5.506 -26.371  1.00 64.420          H  
ATOM   1955  N   GLU A 123      35.745 -14.003 -25.205  1.00 36.740          N  
ATOM   1956  CA  GLU A 123      35.172 -15.123 -24.478  1.00 36.050          C  
ATOM   1957  C   GLU A 123      35.030 -16.352 -25.350  1.00 35.920          C  
ATOM   1958  O   GLU A 123      35.353 -17.453 -24.900  1.00 35.950          O  
ATOM   1959  CB  GLU A 123      33.797 -14.816 -23.883  1.00 50.750          C  
ATOM   1960  CG  GLU A 123      33.781 -13.870 -22.698  1.00 50.750          C  
ATOM   1961  CD  GLU A 123      32.403 -13.770 -22.074  1.00 50.750          C  
ATOM   1962  OE1 GLU A 123      31.482 -14.348 -22.622  1.00 50.750          O  
ATOM   1963  OE2 GLU A 123      32.274 -13.141 -21.052  1.00 50.750          O  
ATOM   1964  H   GLU A 123      35.202 -13.145 -25.363  1.00 44.090          H  
ATOM   1965  HA  GLU A 123      35.842 -15.372 -23.657  1.00 43.260          H  
ATOM   1966 1HB  GLU A 123      33.176 -14.361 -24.662  1.00 60.900          H  
ATOM   1967 2HB  GLU A 123      33.317 -15.740 -23.593  1.00 60.900          H  
ATOM   1968 1HG  GLU A 123      34.490 -14.225 -21.953  1.00 60.900          H  
ATOM   1969 2HG  GLU A 123      34.102 -12.884 -23.035  1.00 60.900          H  
ATOM   1970  N   ALA A 124      34.582 -16.192 -26.607  1.00 35.850          N  
ATOM   1971  CA  ALA A 124      34.437 -17.362 -27.451  1.00 35.760          C  
ATOM   1972  C   ALA A 124      35.773 -18.037 -27.658  1.00 36.660          C  
ATOM   1973  O   ALA A 124      35.881 -19.257 -27.601  1.00 36.610          O  
ATOM   1974  CB  ALA A 124      33.854 -16.986 -28.799  1.00 50.100          C  
ATOM   1975  H   ALA A 124      34.292 -15.270 -26.955  1.00 43.020          H  
ATOM   1976  HA  ALA A 124      33.770 -18.062 -26.952  1.00 42.910          H  
ATOM   1977 1HB  ALA A 124      33.741 -17.878 -29.415  1.00 60.120          H  
ATOM   1978 2HB  ALA A 124      32.881 -16.513 -28.656  1.00 60.120          H  
ATOM   1979 3HB  ALA A 124      34.523 -16.287 -29.289  1.00 60.120          H  
ATOM   1980  N   LYS A 125      36.831 -17.267 -27.850  1.00 37.550          N  
ATOM   1981  CA  LYS A 125      38.086 -17.923 -28.117  1.00 38.460          C  
ATOM   1982  C   LYS A 125      38.532 -18.728 -26.917  1.00 38.490          C  
ATOM   1983  O   LYS A 125      38.934 -19.881 -27.076  1.00 38.730          O  
ATOM   1984  CB  LYS A 125      39.092 -16.907 -28.647  1.00 53.480          C  
ATOM   1985  CG  LYS A 125      40.404 -17.486 -29.171  1.00 53.480          C  
ATOM   1986  CD  LYS A 125      41.168 -16.408 -29.946  1.00 53.480          C  
ATOM   1987  CE  LYS A 125      42.402 -16.959 -30.632  1.00 53.480          C  
ATOM   1988  NZ  LYS A 125      43.041 -15.929 -31.512  1.00 53.480          N  
ATOM   1989  H   LYS A 125      36.747 -16.246 -27.897  1.00 45.060          H  
ATOM   1990  HA  LYS A 125      37.950 -18.651 -28.878  1.00 46.150          H  
ATOM   1991 1HB  LYS A 125      38.627 -16.339 -29.453  1.00 64.180          H  
ATOM   1992 2HB  LYS A 125      39.328 -16.198 -27.850  1.00 64.180          H  
ATOM   1993 1HG  LYS A 125      41.015 -17.841 -28.335  1.00 64.180          H  
ATOM   1994 2HG  LYS A 125      40.210 -18.324 -29.831  1.00 64.180          H  
ATOM   1995 1HD  LYS A 125      40.524 -15.986 -30.710  1.00 64.180          H  
ATOM   1996 2HD  LYS A 125      41.464 -15.609 -29.266  1.00 64.180          H  
ATOM   1997 1HE  LYS A 125      43.119 -17.290 -29.882  1.00 64.180          H  
ATOM   1998 2HE  LYS A 125      42.114 -17.814 -31.247  1.00 64.180          H  
ATOM   1999 1HZ  LYS A 125      43.845 -16.327 -31.975  1.00 64.180          H  
ATOM   2000 2HZ  LYS A 125      42.339 -15.633 -32.242  1.00 64.180          H  
ATOM   2001 3HZ  LYS A 125      43.322 -15.127 -30.974  1.00 64.180          H  
ATOM   2002  N   LEU A 126      38.405 -18.184 -25.713  1.00 38.210          N  
ATOM   2003  CA  LEU A 126      38.828 -18.952 -24.554  1.00 38.290          C  
ATOM   2004  C   LEU A 126      37.964 -20.209 -24.322  1.00 37.630          C  
ATOM   2005  O   LEU A 126      38.488 -21.282 -23.983  1.00 37.980          O  
ATOM   2006  CB  LEU A 126      38.765 -18.045 -23.321  1.00 53.570          C  
ATOM   2007  CG  LEU A 126      39.794 -16.870 -23.268  1.00 53.570          C  
ATOM   2008  CD1 LEU A 126      39.430 -15.953 -22.109  1.00 53.570          C  
ATOM   2009  CD2 LEU A 126      41.224 -17.407 -23.099  1.00 53.570          C  
ATOM   2010  H   LEU A 126      38.057 -17.222 -25.613  1.00 45.850          H  
ATOM   2011  HA  LEU A 126      39.847 -19.286 -24.725  1.00 45.950          H  
ATOM   2012 1HB  LEU A 126      37.767 -17.601 -23.292  1.00 64.290          H  
ATOM   2013 2HB  LEU A 126      38.896 -18.655 -22.431  1.00 64.290          H  
ATOM   2014  HG  LEU A 126      39.732 -16.290 -24.192  1.00 64.290          H  
ATOM   2015 1HD1 LEU A 126      40.129 -15.119 -22.074  1.00 64.290          H  
ATOM   2016 2HD1 LEU A 126      38.417 -15.569 -22.257  1.00 64.290          H  
ATOM   2017 3HD1 LEU A 126      39.477 -16.505 -21.174  1.00 64.290          H  
ATOM   2018 1HD2 LEU A 126      41.918 -16.568 -23.059  1.00 64.290          H  
ATOM   2019 2HD2 LEU A 126      41.295 -17.979 -22.175  1.00 64.290          H  
ATOM   2020 3HD2 LEU A 126      41.495 -18.044 -23.937  1.00 64.290          H  
ATOM   2021  N   LYS A 127      36.640 -20.083 -24.512  1.00 36.720          N  
ATOM   2022  CA  LYS A 127      35.717 -21.196 -24.283  1.00 36.070          C  
ATOM   2023  C   LYS A 127      35.903 -22.327 -25.288  1.00 36.520          C  
ATOM   2024  O   LYS A 127      35.912 -23.513 -24.920  1.00 36.450          O  
ATOM   2025  CB  LYS A 127      34.275 -20.683 -24.335  1.00 50.760          C  
ATOM   2026  CG  LYS A 127      33.886 -19.804 -23.139  1.00 50.760          C  
ATOM   2027  CD  LYS A 127      32.481 -19.225 -23.284  1.00 50.760          C  
ATOM   2028  CE  LYS A 127      32.153 -18.271 -22.124  1.00 50.760          C  
ATOM   2029  NZ  LYS A 127      30.817 -17.612 -22.291  1.00 50.760          N  
ATOM   2030  H   LYS A 127      36.258 -19.171 -24.785  1.00 44.060          H  
ATOM   2031  HA  LYS A 127      35.912 -21.597 -23.290  1.00 43.280          H  
ATOM   2032 1HB  LYS A 127      34.142 -20.088 -25.243  1.00 60.910          H  
ATOM   2033 2HB  LYS A 127      33.587 -21.525 -24.391  1.00 60.910          H  
ATOM   2034 1HG  LYS A 127      33.926 -20.406 -22.231  1.00 60.910          H  
ATOM   2035 2HG  LYS A 127      34.600 -18.992 -23.038  1.00 60.910          H  
ATOM   2036 1HD  LYS A 127      32.422 -18.667 -24.221  1.00 60.910          H  
ATOM   2037 2HD  LYS A 127      31.748 -20.031 -23.309  1.00 60.910          H  
ATOM   2038 1HE  LYS A 127      32.159 -18.826 -21.188  1.00 60.910          H  
ATOM   2039 2HE  LYS A 127      32.921 -17.501 -22.079  1.00 60.910          H  
ATOM   2040 1HZ  LYS A 127      30.651 -16.979 -21.515  1.00 60.910          H  
ATOM   2041 2HZ  LYS A 127      30.804 -17.081 -23.159  1.00 60.910          H  
ATOM   2042 3HZ  LYS A 127      30.090 -18.310 -22.319  1.00 60.910          H  
ATOM   2043  N   TYR A 128      36.075 -21.968 -26.556  1.00 37.020          N  
ATOM   2044  CA  TYR A 128      36.247 -22.964 -27.584  1.00 37.460          C  
ATOM   2045  C   TYR A 128      37.598 -23.634 -27.453  1.00 38.580          C  
ATOM   2046  O   TYR A 128      37.657 -24.859 -27.534  1.00 38.930          O  
ATOM   2047  CB  TYR A 128      36.059 -22.344 -28.948  1.00 52.270          C  
ATOM   2048  CG  TYR A 128      34.592 -22.083 -29.385  1.00 52.270          C  
ATOM   2049  CD1 TYR A 128      33.783 -21.166 -28.722  1.00 52.270          C  
ATOM   2050  CD2 TYR A 128      34.096 -22.716 -30.515  1.00 52.270          C  
ATOM   2051  CE1 TYR A 128      32.521 -20.900 -29.164  1.00 52.270          C  
ATOM   2052  CE2 TYR A 128      32.825 -22.422 -30.975  1.00 52.270          C  
ATOM   2053  CZ  TYR A 128      32.039 -21.526 -30.291  1.00 52.270          C  
ATOM   2054  OH  TYR A 128      30.776 -21.215 -30.738  1.00 52.270          O  
ATOM   2055  H   TYR A 128      36.060 -20.979 -26.821  1.00 44.420          H  
ATOM   2056  HA  TYR A 128      35.489 -23.734 -27.455  1.00 44.950          H  
ATOM   2057 1HB  TYR A 128      36.579 -21.394 -28.951  1.00 62.720          H  
ATOM   2058 2HB  TYR A 128      36.533 -22.972 -29.697  1.00 62.720          H  
ATOM   2059  HD1 TYR A 128      34.127 -20.658 -27.850  1.00 62.720          H  
ATOM   2060  HD2 TYR A 128      34.721 -23.422 -31.058  1.00 62.720          H  
ATOM   2061  HE1 TYR A 128      31.900 -20.180 -28.629  1.00 62.720          H  
ATOM   2062  HE2 TYR A 128      32.442 -22.900 -31.878  1.00 62.720          H  
ATOM   2063  HH  TYR A 128      30.761 -21.197 -31.721  1.00 62.720          H  
ATOM   2064  N   GLU A 129      38.671 -22.879 -27.154  1.00 39.190          N  
ATOM   2065  CA  GLU A 129      39.977 -23.513 -27.009  1.00 40.300          C  
ATOM   2066  C   GLU A 129      39.974 -24.554 -25.896  1.00 40.630          C  
ATOM   2067  O   GLU A 129      40.537 -25.642 -26.069  1.00 41.310          O  
ATOM   2068  CB  GLU A 129      41.082 -22.492 -26.745  1.00 55.980          C  
ATOM   2069  CG  GLU A 129      41.483 -21.645 -27.947  1.00 55.980          C  
ATOM   2070  CD  GLU A 129      42.525 -20.617 -27.598  1.00 55.980          C  
ATOM   2071  OE1 GLU A 129      42.754 -20.406 -26.430  1.00 55.980          O  
ATOM   2072  OE2 GLU A 129      43.117 -20.073 -28.496  1.00 55.980          O  
ATOM   2073  H   GLU A 129      38.603 -21.859 -27.088  1.00 47.030          H  
ATOM   2074  HA  GLU A 129      40.214 -24.006 -27.944  1.00 48.360          H  
ATOM   2075 1HB  GLU A 129      40.747 -21.807 -25.958  1.00 67.170          H  
ATOM   2076 2HB  GLU A 129      41.968 -23.002 -26.377  1.00 67.170          H  
ATOM   2077 1HG  GLU A 129      41.882 -22.304 -28.713  1.00 67.170          H  
ATOM   2078 2HG  GLU A 129      40.611 -21.150 -28.362  1.00 67.170          H  
ATOM   2079  N   SER A 130      39.279 -24.275 -24.782  1.00 40.170          N  
ATOM   2080  CA  SER A 130      39.216 -25.250 -23.700  1.00 40.570          C  
ATOM   2081  C   SER A 130      38.656 -26.559 -24.251  1.00 40.440          C  
ATOM   2082  O   SER A 130      39.219 -27.632 -24.024  1.00 41.180          O  
ATOM   2083  CB  SER A 130      38.346 -24.728 -22.571  1.00 56.640          C  
ATOM   2084  OG  SER A 130      38.272 -25.649 -21.514  1.00 56.640          O  
ATOM   2085  H   SER A 130      38.858 -23.348 -24.653  1.00 48.200          H  
ATOM   2086  HA  SER A 130      40.223 -25.428 -23.324  1.00 48.680          H  
ATOM   2087 1HB  SER A 130      38.750 -23.782 -22.210  1.00 67.970          H  
ATOM   2088 2HB  SER A 130      37.345 -24.526 -22.951  1.00 67.970          H  
ATOM   2089  HG  SER A 130      37.714 -25.238 -20.852  1.00 67.970          H  
ATOM   2090  N   GLY A 131      37.571 -26.459 -25.029  1.00 39.540          N  
ATOM   2091  CA  GLY A 131      36.968 -27.617 -25.687  1.00 39.390          C  
ATOM   2092  C   GLY A 131      37.925 -28.300 -26.681  1.00 40.130          C  
ATOM   2093  O   GLY A 131      38.094 -29.518 -26.670  1.00 40.680          O  
ATOM   2094  H   GLY A 131      37.134 -25.534 -25.129  1.00 47.450          H  
ATOM   2095 1HA  GLY A 131      36.651 -28.336 -24.933  1.00 47.270          H  
ATOM   2096 2HA  GLY A 131      36.076 -27.288 -26.219  1.00 47.270          H  
ATOM   2097  N   LEU A 132      38.576 -27.521 -27.549  1.00 40.190          N  
ATOM   2098  CA  LEU A 132      39.460 -28.066 -28.590  1.00 40.870          C  
ATOM   2099  C   LEU A 132      40.580 -28.919 -28.028  1.00 42.000          C  
ATOM   2100  O   LEU A 132      40.966 -29.936 -28.630  1.00 42.610          O  
ATOM   2101  CB  LEU A 132      40.059 -26.957 -29.443  1.00 56.950          C  
ATOM   2102  CG  LEU A 132      39.285 -26.566 -30.706  1.00 56.950          C  
ATOM   2103  CD1 LEU A 132      37.910 -25.984 -30.415  1.00 56.950          C  
ATOM   2104  CD2 LEU A 132      40.087 -25.598 -31.428  1.00 56.950          C  
ATOM   2105  H   LEU A 132      38.401 -26.515 -27.512  1.00 48.230          H  
ATOM   2106  HA  LEU A 132      38.877 -28.693 -29.238  1.00 49.040          H  
ATOM   2107 1HB  LEU A 132      40.145 -26.081 -28.830  1.00 68.340          H  
ATOM   2108 2HB  LEU A 132      41.061 -27.259 -29.751  1.00 68.340          H  
ATOM   2109  HG  LEU A 132      39.131 -27.444 -31.294  1.00 68.340          H  
ATOM   2110 1HD1 LEU A 132      37.412 -25.745 -31.353  1.00 68.340          H  
ATOM   2111 2HD1 LEU A 132      37.304 -26.689 -29.861  1.00 68.340          H  
ATOM   2112 3HD1 LEU A 132      38.027 -25.088 -29.848  1.00 68.340          H  
ATOM   2113 1HD2 LEU A 132      39.561 -25.360 -32.344  1.00 68.340          H  
ATOM   2114 2HD2 LEU A 132      40.214 -24.714 -30.814  1.00 68.340          H  
ATOM   2115 3HD2 LEU A 132      41.059 -25.986 -31.659  1.00 68.340          H  
ATOM   2116  N   GLN A 133      41.055 -28.546 -26.845  1.00 42.320          N  
ATOM   2117  CA  GLN A 133      42.107 -29.260 -26.138  1.00 43.410          C  
ATOM   2118  C   GLN A 133      41.738 -30.721 -25.903  1.00 43.680          C  
ATOM   2119  O   GLN A 133      42.625 -31.559 -25.747  1.00 44.570          O  
ATOM   2120  CB  GLN A 133      42.432 -28.594 -24.798  1.00 60.340          C  
ATOM   2121  CG  GLN A 133      43.623 -29.235 -24.040  1.00 60.340          C  
ATOM   2122  CD  GLN A 133      44.936 -29.122 -24.803  1.00 60.340          C  
ATOM   2123  OE1 GLN A 133      45.308 -28.025 -25.229  1.00 60.340          O  
ATOM   2124  NE2 GLN A 133      45.635 -30.240 -24.979  1.00 60.340          N  
ATOM   2125  H   GLN A 133      40.712 -27.659 -26.449  1.00 50.780          H  
ATOM   2126  HA  GLN A 133      43.004 -29.231 -26.755  1.00 52.090          H  
ATOM   2127 1HB  GLN A 133      42.640 -27.535 -24.959  1.00 72.410          H  
ATOM   2128 2HB  GLN A 133      41.556 -28.653 -24.151  1.00 72.410          H  
ATOM   2129 1HG  GLN A 133      43.742 -28.702 -23.100  1.00 72.410          H  
ATOM   2130 2HG  GLN A 133      43.428 -30.282 -23.835  1.00 72.410          H  
ATOM   2131 1HE2 GLN A 133      46.507 -30.216 -25.476  1.00 72.410          H  
ATOM   2132 2HE2 GLN A 133      45.288 -31.122 -24.614  1.00 72.410          H  
ATOM   2133  N   PHE A 134      40.442 -31.040 -25.819  1.00 42.950          N  
ATOM   2134  CA  PHE A 134      40.001 -32.403 -25.551  1.00 43.210          C  
ATOM   2135  C   PHE A 134      40.372 -33.325 -26.710  1.00 43.420          C  
ATOM   2136  O   PHE A 134      40.621 -34.520 -26.521  1.00 44.230          O  
ATOM   2137  CB  PHE A 134      38.480 -32.472 -25.434  1.00 60.390          C  
ATOM   2138  CG  PHE A 134      37.824 -31.760 -24.270  1.00 60.390          C  
ATOM   2139  CD1 PHE A 134      38.543 -31.099 -23.278  1.00 60.390          C  
ATOM   2140  CD2 PHE A 134      36.436 -31.769 -24.174  1.00 60.390          C  
ATOM   2141  CE1 PHE A 134      37.887 -30.462 -22.242  1.00 60.390          C  
ATOM   2142  CE2 PHE A 134      35.788 -31.142 -23.144  1.00 60.390          C  
ATOM   2143  CZ  PHE A 134      36.514 -30.482 -22.174  1.00 60.390          C  
ATOM   2144  H   PHE A 134      39.722 -30.327 -25.987  1.00 51.540          H  
ATOM   2145  HA  PHE A 134      40.478 -32.767 -24.641  1.00 51.850          H  
ATOM   2146 1HB  PHE A 134      38.059 -32.051 -26.337  1.00 72.470          H  
ATOM   2147 2HB  PHE A 134      38.180 -33.507 -25.408  1.00 72.470          H  
ATOM   2148  HD1 PHE A 134      39.626 -31.069 -23.309  1.00 72.470          H  
ATOM   2149  HD2 PHE A 134      35.856 -32.292 -24.926  1.00 72.470          H  
ATOM   2150  HE1 PHE A 134      38.464 -29.939 -21.480  1.00 72.470          H  
ATOM   2151  HE2 PHE A 134      34.698 -31.170 -23.094  1.00 72.470          H  
ATOM   2152  HZ  PHE A 134      36.004 -29.980 -21.356  1.00 72.470          H  
ATOM   2153  N   ILE A 135      40.456 -32.767 -27.914  1.00 42.760          N  
ATOM   2154  CA  ILE A 135      40.708 -33.551 -29.098  1.00 42.920          C  
ATOM   2155  C   ILE A 135      42.201 -33.660 -29.207  1.00 43.970          C  
ATOM   2156  O   ILE A 135      42.720 -34.745 -29.472  1.00 44.590          O  
ATOM   2157  CB  ILE A 135      40.136 -32.877 -30.367  1.00 60.020          C  
ATOM   2158  CG1 ILE A 135      38.592 -33.003 -30.483  1.00 60.020          C  
ATOM   2159  CG2 ILE A 135      40.749 -33.503 -31.622  1.00 60.020          C  
ATOM   2160  CD1 ILE A 135      37.818 -32.628 -29.249  1.00 60.020          C  
ATOM   2161  H   ILE A 135      40.319 -31.763 -28.043  1.00 51.310          H  
ATOM   2162  HA  ILE A 135      40.283 -34.546 -28.985  1.00 51.500          H  
ATOM   2163  HB  ILE A 135      40.368 -31.831 -30.329  1.00 72.030          H  
ATOM   2164 1HG1 ILE A 135      38.280 -32.326 -31.276  1.00 72.030          H  
ATOM   2165 2HG1 ILE A 135      38.328 -34.010 -30.771  1.00 72.030          H  
ATOM   2166 1HG2 ILE A 135      40.344 -33.015 -32.496  1.00 72.030          H  
ATOM   2167 2HG2 ILE A 135      41.821 -33.385 -31.618  1.00 72.030          H  
ATOM   2168 3HG2 ILE A 135      40.499 -34.566 -31.656  1.00 72.030          H  
ATOM   2169 1HD1 ILE A 135      36.764 -32.699 -29.457  1.00 72.030          H  
ATOM   2170 2HD1 ILE A 135      38.049 -33.288 -28.451  1.00 72.030          H  
ATOM   2171 3HD1 ILE A 135      38.069 -31.629 -28.955  1.00 72.030          H  
ATOM   2172  N   GLU A 136      42.901 -32.531 -29.048  1.00 44.210          N  
ATOM   2173  CA  GLU A 136      44.347 -32.583 -29.156  1.00 45.240          C  
ATOM   2174  C   GLU A 136      44.925 -33.556 -28.130  1.00 46.150          C  
ATOM   2175  O   GLU A 136      45.813 -34.342 -28.469  1.00 46.930          O  
ATOM   2176  CB  GLU A 136      44.985 -31.216 -28.951  1.00 62.920          C  
ATOM   2177  CG  GLU A 136      46.489 -31.214 -29.211  1.00 62.920          C  
ATOM   2178  CD  GLU A 136      47.103 -29.868 -29.106  1.00 62.920          C  
ATOM   2179  OE1 GLU A 136      46.418 -28.959 -28.722  1.00 62.920          O  
ATOM   2180  OE2 GLU A 136      48.255 -29.735 -29.437  1.00 62.920          O  
ATOM   2181  H   GLU A 136      42.410 -31.654 -28.847  1.00 53.050          H  
ATOM   2182  HA  GLU A 136      44.606 -32.941 -30.151  1.00 54.290          H  
ATOM   2183 1HB  GLU A 136      44.519 -30.489 -29.574  1.00 75.510          H  
ATOM   2184 2HB  GLU A 136      44.825 -30.901 -27.919  1.00 75.510          H  
ATOM   2185 1HG  GLU A 136      46.976 -31.870 -28.490  1.00 75.510          H  
ATOM   2186 2HG  GLU A 136      46.672 -31.615 -30.209  1.00 75.510          H  
ATOM   2187  N   SER A 137      44.431 -33.515 -26.875  1.00 46.070          N  
ATOM   2188  CA  SER A 137      44.924 -34.412 -25.835  1.00 46.940          C  
ATOM   2189  C   SER A 137      44.640 -35.871 -26.150  1.00 47.090          C  
ATOM   2190  O   SER A 137      45.529 -36.712 -25.993  1.00 48.020          O  
ATOM   2191  CB  SER A 137      44.332 -34.063 -24.479  1.00 65.370          C  
ATOM   2192  OG  SER A 137      44.804 -32.827 -23.988  1.00 65.370          O  
ATOM   2193  H   SER A 137      43.726 -32.823 -26.610  1.00 55.280          H  
ATOM   2194  HA  SER A 137      46.004 -34.285 -25.770  1.00 56.330          H  
ATOM   2195 1HB  SER A 137      43.252 -34.007 -24.582  1.00 78.440          H  
ATOM   2196 2HB  SER A 137      44.554 -34.855 -23.766  1.00 78.440          H  
ATOM   2197  HG  SER A 137      44.382 -32.712 -23.130  1.00 78.440          H  
ATOM   2198  N   LEU A 138      43.448 -36.182 -26.674  1.00 46.220          N  
ATOM   2199  CA  LEU A 138      43.140 -37.564 -26.994  1.00 46.350          C  
ATOM   2200  C   LEU A 138      44.078 -38.067 -28.056  1.00 46.870          C  
ATOM   2201  O   LEU A 138      44.660 -39.145 -27.911  1.00 47.620          O  
ATOM   2202  CB  LEU A 138      41.688 -37.673 -27.514  1.00 64.840          C  
ATOM   2203  CG  LEU A 138      41.073 -39.113 -27.892  1.00 64.840          C  
ATOM   2204  CD1 LEU A 138      41.456 -39.517 -29.354  1.00 64.840          C  
ATOM   2205  CD2 LEU A 138      41.547 -40.196 -26.906  1.00 64.840          C  
ATOM   2206  H   LEU A 138      42.711 -35.475 -26.777  1.00 55.460          H  
ATOM   2207  HA  LEU A 138      43.267 -38.162 -26.096  1.00 55.620          H  
ATOM   2208 1HB  LEU A 138      41.035 -37.224 -26.780  1.00 77.810          H  
ATOM   2209 2HB  LEU A 138      41.616 -37.054 -28.410  1.00 77.810          H  
ATOM   2210  HG  LEU A 138      39.990 -39.042 -27.847  1.00 77.810          H  
ATOM   2211 1HD1 LEU A 138      40.990 -40.473 -29.588  1.00 77.810          H  
ATOM   2212 2HD1 LEU A 138      41.095 -38.761 -30.046  1.00 77.810          H  
ATOM   2213 3HD1 LEU A 138      42.517 -39.623 -29.476  1.00 77.810          H  
ATOM   2214 1HD2 LEU A 138      41.094 -41.148 -27.184  1.00 77.810          H  
ATOM   2215 2HD2 LEU A 138      42.621 -40.304 -26.939  1.00 77.810          H  
ATOM   2216 3HD2 LEU A 138      41.258 -39.956 -25.901  1.00 77.810          H  
ATOM   2217  N   LEU A 139      44.201 -37.313 -29.140  1.00 46.530          N  
ATOM   2218  CA  LEU A 139      45.010 -37.754 -30.249  1.00 47.030          C  
ATOM   2219  C   LEU A 139      46.479 -37.848 -29.868  1.00 48.220          C  
ATOM   2220  O   LEU A 139      47.149 -38.813 -30.239  1.00 48.910          O  
ATOM   2221  CB  LEU A 139      44.759 -36.814 -31.420  1.00 65.640          C  
ATOM   2222  CG  LEU A 139      43.325 -36.903 -32.036  1.00 65.640          C  
ATOM   2223  CD1 LEU A 139      43.172 -35.817 -32.987  1.00 65.640          C  
ATOM   2224  CD2 LEU A 139      43.102 -38.215 -32.748  1.00 65.640          C  
ATOM   2225  H   LEU A 139      43.712 -36.413 -29.194  1.00 55.840          H  
ATOM   2226  HA  LEU A 139      44.690 -38.751 -30.521  1.00 56.440          H  
ATOM   2227 1HB  LEU A 139      44.898 -35.792 -31.062  1.00 78.770          H  
ATOM   2228 2HB  LEU A 139      45.474 -36.997 -32.195  1.00 78.770          H  
ATOM   2229  HG  LEU A 139      42.585 -36.781 -31.243  1.00 78.770          H  
ATOM   2230 1HD1 LEU A 139      42.173 -35.829 -33.419  1.00 78.770          H  
ATOM   2231 2HD1 LEU A 139      43.327 -34.899 -32.451  1.00 78.770          H  
ATOM   2232 3HD1 LEU A 139      43.909 -35.916 -33.780  1.00 78.770          H  
ATOM   2233 1HD2 LEU A 139      42.102 -38.225 -33.175  1.00 78.770          H  
ATOM   2234 2HD2 LEU A 139      43.832 -38.303 -33.541  1.00 78.770          H  
ATOM   2235 3HD2 LEU A 139      43.197 -39.054 -32.069  1.00 78.770          H  
ATOM   2236  N   SER A 140      46.973 -36.910 -29.053  1.00 48.480          N  
ATOM   2237  CA  SER A 140      48.357 -36.950 -28.609  1.00 49.610          C  
ATOM   2238  C   SER A 140      48.623 -38.254 -27.864  1.00 50.290          C  
ATOM   2239  O   SER A 140      49.632 -38.923 -28.097  1.00 51.210          O  
ATOM   2240  CB  SER A 140      48.648 -35.768 -27.707  1.00 69.000          C  
ATOM   2241  OG  SER A 140      49.978 -35.779 -27.262  1.00 69.000          O  
ATOM   2242  H   SER A 140      46.403 -36.108 -28.769  1.00 58.180          H  
ATOM   2243  HA  SER A 140      49.007 -36.904 -29.482  1.00 59.530          H  
ATOM   2244 1HB  SER A 140      48.446 -34.842 -28.246  1.00 82.800          H  
ATOM   2245 2HB  SER A 140      47.974 -35.796 -26.851  1.00 82.800          H  
ATOM   2246  HG  SER A 140      50.067 -35.013 -26.695  1.00 82.800          H  
ATOM   2247  N   GLN A 141      47.704 -38.636 -26.972  1.00 49.860          N  
ATOM   2248  CA  GLN A 141      47.850 -39.883 -26.238  1.00 50.510          C  
ATOM   2249  C   GLN A 141      47.745 -41.114 -27.151  1.00 50.760          C  
ATOM   2250  O   GLN A 141      48.547 -42.046 -27.045  1.00 51.710          O  
ATOM   2251  CB  GLN A 141      46.770 -39.969 -25.157  1.00 70.450          C  
ATOM   2252  CG  GLN A 141      46.928 -38.976 -24.019  1.00 70.450          C  
ATOM   2253  CD  GLN A 141      45.762 -39.033 -23.057  1.00 70.450          C  
ATOM   2254  OE1 GLN A 141      44.795 -39.760 -23.299  1.00 70.450          O  
ATOM   2255  NE2 GLN A 141      45.849 -38.279 -21.967  1.00 70.450          N  
ATOM   2256  H   GLN A 141      46.908 -38.019 -26.777  1.00 59.830          H  
ATOM   2257  HA  GLN A 141      48.832 -39.891 -25.770  1.00 60.610          H  
ATOM   2258 1HB  GLN A 141      45.796 -39.785 -25.618  1.00 84.540          H  
ATOM   2259 2HB  GLN A 141      46.749 -40.974 -24.740  1.00 84.540          H  
ATOM   2260 1HG  GLN A 141      47.836 -39.209 -23.472  1.00 84.540          H  
ATOM   2261 2HG  GLN A 141      46.991 -37.972 -24.426  1.00 84.540          H  
ATOM   2262 1HE2 GLN A 141      45.118 -38.284 -21.283  1.00 84.540          H  
ATOM   2263 2HE2 GLN A 141      46.658 -37.710 -21.816  1.00 84.540          H  
ATOM   2264  N   GLU A 142      46.803 -41.107 -28.103  1.00 49.960          N  
ATOM   2265  CA  GLU A 142      46.633 -42.249 -29.006  1.00 50.180          C  
ATOM   2266  C   GLU A 142      47.869 -42.439 -29.884  1.00 50.990          C  
ATOM   2267  O   GLU A 142      48.274 -43.575 -30.154  1.00 51.680          O  
ATOM   2268  CB  GLU A 142      45.366 -42.097 -29.855  1.00 70.160          C  
ATOM   2269  CG  GLU A 142      44.066 -42.247 -29.087  1.00 70.160          C  
ATOM   2270  CD  GLU A 142      43.849 -43.606 -28.530  1.00 70.160          C  
ATOM   2271  OE1 GLU A 142      43.812 -44.545 -29.284  1.00 70.160          O  
ATOM   2272  OE2 GLU A 142      43.775 -43.713 -27.332  1.00 70.160          O  
ATOM   2273  H   GLU A 142      46.145 -40.323 -28.154  1.00 59.950          H  
ATOM   2274  HA  GLU A 142      46.515 -43.146 -28.399  1.00 60.220          H  
ATOM   2275 1HB  GLU A 142      45.347 -41.104 -30.280  1.00 84.200          H  
ATOM   2276 2HB  GLU A 142      45.375 -42.818 -30.669  1.00 84.200          H  
ATOM   2277 1HG  GLU A 142      44.078 -41.547 -28.267  1.00 84.200          H  
ATOM   2278 2HG  GLU A 142      43.241 -41.985 -29.742  1.00 84.200          H  
ATOM   2279  N   HIS A 143      48.513 -41.324 -30.254  1.00 50.970          N  
ATOM   2280  CA  HIS A 143      49.723 -41.279 -31.075  1.00 51.780          C  
ATOM   2281  C   HIS A 143      50.846 -42.128 -30.513  1.00 52.950          C  
ATOM   2282  O   HIS A 143      51.737 -42.539 -31.257  1.00 53.740          O  
ATOM   2283  CB  HIS A 143      50.231 -39.838 -31.259  1.00 72.170          C  
ATOM   2284  CG  HIS A 143      51.507 -39.712 -32.084  1.00 72.170          C  
ATOM   2285  ND1 HIS A 143      51.586 -39.964 -33.456  1.00 72.170          N  
ATOM   2286  CD2 HIS A 143      52.755 -39.364 -31.696  1.00 72.170          C  
ATOM   2287  CE1 HIS A 143      52.830 -39.778 -33.851  1.00 72.170          C  
ATOM   2288  NE2 HIS A 143      53.557 -39.411 -32.806  1.00 72.170          N  
ATOM   2289  H   HIS A 143      48.077 -40.430 -30.006  1.00 61.160          H  
ATOM   2290  HA  HIS A 143      49.496 -41.673 -32.059  1.00 62.140          H  
ATOM   2291 1HB  HIS A 143      49.457 -39.214 -31.694  1.00 86.600          H  
ATOM   2292 2HB  HIS A 143      50.450 -39.423 -30.292  1.00 86.600          H  
ATOM   2293  HD1 HIS A 143      50.847 -40.102 -34.150  1.00 86.600          H  
ATOM   2294  HD2 HIS A 143      53.173 -39.087 -30.729  1.00 86.600          H  
ATOM   2295  HE1 HIS A 143      53.097 -39.931 -34.894  1.00 86.600          H  
ATOM   2296  N   LYS A 144      50.836 -42.421 -29.213  1.00 53.090          N  
ATOM   2297  CA  LYS A 144      51.897 -43.219 -28.617  1.00 54.200          C  
ATOM   2298  C   LYS A 144      51.978 -44.605 -29.265  1.00 54.720          C  
ATOM   2299  O   LYS A 144      53.015 -45.266 -29.207  1.00 55.750          O  
ATOM   2300  CB  LYS A 144      51.689 -43.350 -27.111  1.00 75.440          C  
ATOM   2301  CG  LYS A 144      51.913 -42.051 -26.336  1.00 75.440          C  
ATOM   2302  CD  LYS A 144      51.670 -42.242 -24.841  1.00 75.440          C  
ATOM   2303  CE  LYS A 144      51.912 -40.950 -24.062  1.00 75.440          C  
ATOM   2304  NZ  LYS A 144      51.640 -41.121 -22.603  1.00 75.440          N  
ATOM   2305  H   LYS A 144      50.056 -42.115 -28.618  1.00 63.710          H  
ATOM   2306  HA  LYS A 144      52.844 -42.710 -28.791  1.00 65.040          H  
ATOM   2307 1HB  LYS A 144      50.666 -43.682 -26.918  1.00 90.520          H  
ATOM   2308 2HB  LYS A 144      52.362 -44.108 -26.714  1.00 90.520          H  
ATOM   2309 1HG  LYS A 144      52.932 -41.702 -26.500  1.00 90.520          H  
ATOM   2310 2HG  LYS A 144      51.222 -41.293 -26.715  1.00 90.520          H  
ATOM   2311 1HD  LYS A 144      50.633 -42.554 -24.692  1.00 90.520          H  
ATOM   2312 2HD  LYS A 144      52.327 -43.022 -24.459  1.00 90.520          H  
ATOM   2313 1HE  LYS A 144      52.947 -40.641 -24.194  1.00 90.520          H  
ATOM   2314 2HE  LYS A 144      51.257 -40.169 -24.454  1.00 90.520          H  
ATOM   2315 1HZ  LYS A 144      51.810 -40.248 -22.122  1.00 90.520          H  
ATOM   2316 2HZ  LYS A 144      50.676 -41.397 -22.471  1.00 90.520          H  
ATOM   2317 3HZ  LYS A 144      52.248 -41.835 -22.226  1.00 90.520          H  
ATOM   2318  N   LYS A 145      50.867 -45.057 -29.864  1.00 54.040          N  
ATOM   2319  CA  LYS A 145      50.785 -46.354 -30.515  1.00 54.460          C  
ATOM   2320  C   LYS A 145      51.136 -46.281 -32.014  1.00 54.770          C  
ATOM   2321  O   LYS A 145      51.085 -47.295 -32.711  1.00 55.310          O  
ATOM   2322  CB  LYS A 145      49.385 -46.934 -30.322  1.00 76.080          C  
ATOM   2323  CG  LYS A 145      49.040 -47.213 -28.854  1.00 76.080          C  
ATOM   2324  CD  LYS A 145      47.646 -47.819 -28.694  1.00 76.080          C  
ATOM   2325  CE  LYS A 145      47.288 -48.008 -27.214  1.00 76.080          C  
ATOM   2326  NZ  LYS A 145      45.924 -48.591 -27.033  1.00 76.080          N  
ATOM   2327  H   LYS A 145      50.038 -44.455 -29.879  1.00 64.850          H  
ATOM   2328  HA  LYS A 145      51.505 -47.019 -30.039  1.00 65.350          H  
ATOM   2329 1HB  LYS A 145      48.646 -46.234 -30.719  1.00 91.290          H  
ATOM   2330 2HB  LYS A 145      49.292 -47.864 -30.882  1.00 91.290          H  
ATOM   2331 1HG  LYS A 145      49.781 -47.895 -28.438  1.00 91.290          H  
ATOM   2332 2HG  LYS A 145      49.085 -46.275 -28.297  1.00 91.290          H  
ATOM   2333 1HD  LYS A 145      46.909 -47.154 -29.152  1.00 91.290          H  
ATOM   2334 2HD  LYS A 145      47.606 -48.783 -29.200  1.00 91.290          H  
ATOM   2335 1HE  LYS A 145      48.020 -48.660 -26.740  1.00 91.290          H  
ATOM   2336 2HE  LYS A 145      47.316 -47.031 -26.728  1.00 91.290          H  
ATOM   2337 1HZ  LYS A 145      45.718 -48.675 -26.042  1.00 91.290          H  
ATOM   2338 2HZ  LYS A 145      45.238 -47.982 -27.466  1.00 91.290          H  
ATOM   2339 3HZ  LYS A 145      45.880 -49.503 -27.465  1.00 91.290          H  
ATOM   2340  N   GLY A 146      51.435 -45.075 -32.526  1.00 54.410          N  
ATOM   2341  CA  GLY A 146      51.784 -44.861 -33.937  1.00 54.620          C  
ATOM   2342  C   GLY A 146      50.598 -44.768 -34.910  1.00 54.290          C  
ATOM   2343  O   GLY A 146      50.791 -44.706 -36.123  1.00 54.640          O  
ATOM   2344  H   GLY A 146      51.486 -44.267 -31.905  1.00 65.290          H  
ATOM   2345 1HA  GLY A 146      52.369 -43.942 -34.006  1.00 65.540          H  
ATOM   2346 2HA  GLY A 146      52.443 -45.666 -34.257  1.00 65.540          H  
ATOM   2347  N   ASN A 147      49.377 -44.730 -34.386  1.00 53.650          N  
ATOM   2348  CA  ASN A 147      48.170 -44.719 -35.223  1.00 53.200          C  
ATOM   2349  C   ASN A 147      47.559 -43.341 -35.523  1.00 52.550          C  
ATOM   2350  O   ASN A 147      46.466 -43.260 -36.086  1.00 52.360          O  
ATOM   2351  CB  ASN A 147      47.119 -45.590 -34.563  1.00 74.660          C  
ATOM   2352  CG  ASN A 147      47.496 -47.047 -34.549  1.00 74.660          C  
ATOM   2353  OD1 ASN A 147      48.076 -47.581 -35.503  1.00 74.660          O  
ATOM   2354  ND2 ASN A 147      47.170 -47.709 -33.467  1.00 74.660          N  
ATOM   2355  H   ASN A 147      49.315 -44.762 -33.377  1.00 64.380          H  
ATOM   2356  HA  ASN A 147      48.431 -45.163 -36.185  1.00 63.840          H  
ATOM   2357 1HB  ASN A 147      46.971 -45.255 -33.535  1.00 89.590          H  
ATOM   2358 2HB  ASN A 147      46.169 -45.477 -35.085  1.00 89.590          H  
ATOM   2359 1HD2 ASN A 147      47.392 -48.683 -33.390  1.00 89.590          H  
ATOM   2360 2HD2 ASN A 147      46.700 -47.244 -32.716  1.00 89.590          H  
ATOM   2361  N   ILE A 148      48.241 -42.274 -35.129  1.00 52.260          N  
ATOM   2362  CA  ILE A 148      47.746 -40.907 -35.303  1.00 51.680          C  
ATOM   2363  C   ILE A 148      48.701 -40.054 -36.117  1.00 52.210          C  
ATOM   2364  O   ILE A 148      49.905 -40.056 -35.867  1.00 52.530          O  
ATOM   2365  CB  ILE A 148      47.521 -40.225 -33.945  1.00 72.580          C  
ATOM   2366  CG1 ILE A 148      46.572 -41.064 -33.047  1.00 72.580          C  
ATOM   2367  CG2 ILE A 148      47.025 -38.779 -34.076  1.00 72.580          C  
ATOM   2368  CD1 ILE A 148      45.167 -41.303 -33.547  1.00 72.580          C  
ATOM   2369  H   ILE A 148      49.145 -42.434 -34.714  1.00 62.710          H  
ATOM   2370  HA  ILE A 148      46.805 -40.942 -35.846  1.00 62.020          H  
ATOM   2371  HB  ILE A 148      48.452 -40.189 -33.450  1.00 87.100          H  
ATOM   2372 1HG1 ILE A 148      47.033 -42.030 -32.863  1.00 87.100          H  
ATOM   2373 2HG1 ILE A 148      46.492 -40.535 -32.108  1.00 87.100          H  
ATOM   2374 1HG2 ILE A 148      46.942 -38.372 -33.082  1.00 87.100          H  
ATOM   2375 2HG2 ILE A 148      47.736 -38.174 -34.638  1.00 87.100          H  
ATOM   2376 3HG2 ILE A 148      46.062 -38.745 -34.572  1.00 87.100          H  
ATOM   2377 1HD1 ILE A 148      44.619 -41.881 -32.809  1.00 87.100          H  
ATOM   2378 2HD1 ILE A 148      44.663 -40.381 -33.706  1.00 87.100          H  
ATOM   2379 3HD1 ILE A 148      45.185 -41.855 -34.475  1.00 87.100          H  
ATOM   2380  N   ASN A 149      48.156 -39.267 -37.048  1.00 52.330          N  
ATOM   2381  CA  ASN A 149      48.956 -38.366 -37.879  1.00 52.880          C  
ATOM   2382  C   ASN A 149      49.902 -37.538 -37.003  1.00 52.510          C  
ATOM   2383  O   ASN A 149      49.470 -36.720 -36.177  1.00 53.100          O  
ATOM   2384  CB  ASN A 149      48.039 -37.467 -38.696  1.00 73.810          C  
ATOM   2385  CG  ASN A 149      48.755 -36.635 -39.723  1.00 73.810          C  
ATOM   2386  OD1 ASN A 149      49.803 -36.033 -39.461  1.00 73.810          O  
ATOM   2387  ND2 ASN A 149      48.195 -36.591 -40.918  1.00 73.810          N  
ATOM   2388  H   ASN A 149      47.157 -39.316 -37.191  1.00 62.800          H  
ATOM   2389  HA  ASN A 149      49.573 -38.962 -38.556  1.00 63.460          H  
ATOM   2390 1HB  ASN A 149      47.301 -38.083 -39.206  1.00 88.570          H  
ATOM   2391 2HB  ASN A 149      47.498 -36.807 -38.028  1.00 88.570          H  
ATOM   2392 1HD2 ASN A 149      48.618 -36.057 -41.654  1.00 88.570          H  
ATOM   2393 2HD2 ASN A 149      47.346 -37.094 -41.095  1.00 88.570          H  
ATOM   2394  N   GLN A 150      51.200 -37.696 -37.266  1.00 51.580          N  
ATOM   2395  CA  GLN A 150      52.290 -37.076 -36.515  1.00 51.170          C  
ATOM   2396  C   GLN A 150      52.302 -35.551 -36.493  1.00 50.380          C  
ATOM   2397  O   GLN A 150      53.034 -34.959 -35.699  1.00 49.750          O  
ATOM   2398  CB  GLN A 150      53.645 -37.592 -37.043  1.00 71.800          C  
ATOM   2399  CG  GLN A 150      53.990 -37.187 -38.491  1.00 71.800          C  
ATOM   2400  CD  GLN A 150      53.496 -38.157 -39.506  1.00 71.800          C  
ATOM   2401  OE1 GLN A 150      52.484 -38.825 -39.271  1.00 71.800          O  
ATOM   2402  NE2 GLN A 150      54.181 -38.250 -40.632  1.00 71.800          N  
ATOM   2403  H   GLN A 150      51.447 -38.359 -38.002  1.00 61.900          H  
ATOM   2404  HA  GLN A 150      52.192 -37.404 -35.483  1.00 61.400          H  
ATOM   2405 1HB  GLN A 150      54.441 -37.227 -36.396  1.00 86.160          H  
ATOM   2406 2HB  GLN A 150      53.659 -38.677 -36.994  1.00 86.160          H  
ATOM   2407 1HG  GLN A 150      53.521 -36.270 -38.723  1.00 86.160          H  
ATOM   2408 2HG  GLN A 150      55.070 -37.093 -38.592  1.00 86.160          H  
ATOM   2409 1HE2 GLN A 150      53.886 -38.887 -41.347  1.00 86.160          H  
ATOM   2410 2HE2 GLN A 150      54.995 -37.685 -40.775  1.00 86.160          H  
ATOM   2411  N   VAL A 151      51.550 -34.911 -37.382  1.00 50.440          N  
ATOM   2412  CA  VAL A 151      51.498 -33.457 -37.405  1.00 49.730          C  
ATOM   2413  C   VAL A 151      50.091 -32.882 -37.217  1.00 48.860          C  
ATOM   2414  O   VAL A 151      49.868 -31.702 -37.517  1.00 48.970          O  
ATOM   2415  CB  VAL A 151      52.182 -32.877 -38.673  1.00 69.910          C  
ATOM   2416  CG1 VAL A 151      53.686 -33.147 -38.640  1.00 69.910          C  
ATOM   2417  CG2 VAL A 151      51.593 -33.514 -39.912  1.00 69.910          C  
ATOM   2418  H   VAL A 151      50.964 -35.458 -38.020  1.00 60.530          H  
ATOM   2419  HA  VAL A 151      52.091 -33.101 -36.563  1.00 59.680          H  
ATOM   2420  HB  VAL A 151      52.029 -31.810 -38.702  1.00 83.890          H  
ATOM   2421 1HG1 VAL A 151      54.152 -32.726 -39.530  1.00 83.890          H  
ATOM   2422 2HG1 VAL A 151      54.112 -32.683 -37.751  1.00 83.890          H  
ATOM   2423 3HG1 VAL A 151      53.879 -34.183 -38.609  1.00 83.890          H  
ATOM   2424 1HG2 VAL A 151      52.065 -33.097 -40.797  1.00 83.890          H  
ATOM   2425 2HG2 VAL A 151      51.769 -34.582 -39.889  1.00 83.890          H  
ATOM   2426 3HG2 VAL A 151      50.532 -33.322 -39.948  1.00 83.890          H  
ATOM   2427  N   TYR A 152      49.156 -33.690 -36.697  1.00 48.020          N  
ATOM   2428  CA  TYR A 152      47.795 -33.211 -36.458  1.00 47.170          C  
ATOM   2429  C   TYR A 152      47.730 -32.026 -35.509  1.00 47.030          C  
ATOM   2430  O   TYR A 152      48.333 -32.043 -34.429  1.00 47.060          O  
ATOM   2431  CB  TYR A 152      46.907 -34.294 -35.851  1.00 66.380          C  
ATOM   2432  CG  TYR A 152      45.496 -33.771 -35.558  1.00 66.380          C  
ATOM   2433  CD1 TYR A 152      44.542 -33.733 -36.561  1.00 66.380          C  
ATOM   2434  CD2 TYR A 152      45.176 -33.284 -34.280  1.00 66.380          C  
ATOM   2435  CE1 TYR A 152      43.283 -33.243 -36.295  1.00 66.380          C  
ATOM   2436  CE2 TYR A 152      43.920 -32.785 -34.029  1.00 66.380          C  
ATOM   2437  CZ  TYR A 152      42.974 -32.773 -35.027  1.00 66.380          C  
ATOM   2438  OH  TYR A 152      41.719 -32.311 -34.766  1.00 66.380          O  
ATOM   2439  H   TYR A 152      49.394 -34.661 -36.464  1.00 57.620          H  
ATOM   2440  HA  TYR A 152      47.379 -32.896 -37.404  1.00 56.600          H  
ATOM   2441 1HB  TYR A 152      46.832 -35.134 -36.532  1.00 79.650          H  
ATOM   2442 2HB  TYR A 152      47.347 -34.659 -34.923  1.00 79.650          H  
ATOM   2443  HD1 TYR A 152      44.786 -34.095 -37.558  1.00 79.650          H  
ATOM   2444  HD2 TYR A 152      45.923 -33.296 -33.483  1.00 79.650          H  
ATOM   2445  HE1 TYR A 152      42.537 -33.226 -37.081  1.00 79.650          H  
ATOM   2446  HE2 TYR A 152      43.674 -32.411 -33.035  1.00 79.650          H  
ATOM   2447  HH  TYR A 152      41.621 -32.182 -33.822  1.00 79.650          H  
ATOM   2448  N   LYS A 153      46.966 -31.007 -35.901  1.00 46.870          N  
ATOM   2449  CA  LYS A 153      46.764 -29.819 -35.075  1.00 46.700          C  
ATOM   2450  C   LYS A 153      45.297 -29.389 -35.064  1.00 45.520          C  
ATOM   2451  O   LYS A 153      44.574 -29.600 -36.036  1.00 45.060          O  
ATOM   2452  CB  LYS A 153      47.670 -28.684 -35.563  1.00 65.450          C  
ATOM   2453  CG  LYS A 153      49.182 -28.970 -35.397  1.00 65.450          C  
ATOM   2454  CD  LYS A 153      50.087 -27.877 -35.978  1.00 65.450          C  
ATOM   2455  CE  LYS A 153      50.266 -27.973 -37.524  1.00 65.450          C  
ATOM   2456  NZ  LYS A 153      51.083 -29.151 -37.951  1.00 65.450          N  
ATOM   2457  H   LYS A 153      46.514 -31.076 -36.820  1.00 56.240          H  
ATOM   2458  HA  LYS A 153      47.041 -30.064 -34.049  1.00 56.040          H  
ATOM   2459 1HB  LYS A 153      47.482 -28.536 -36.612  1.00 78.540          H  
ATOM   2460 2HB  LYS A 153      47.423 -27.757 -35.043  1.00 78.540          H  
ATOM   2461 1HG  LYS A 153      49.402 -29.088 -34.336  1.00 78.540          H  
ATOM   2462 2HG  LYS A 153      49.424 -29.892 -35.884  1.00 78.540          H  
ATOM   2463 1HD  LYS A 153      49.669 -26.901 -35.734  1.00 78.540          H  
ATOM   2464 2HD  LYS A 153      51.068 -27.952 -35.513  1.00 78.540          H  
ATOM   2465 1HE  LYS A 153      49.304 -28.049 -38.007  1.00 78.540          H  
ATOM   2466 2HE  LYS A 153      50.761 -27.065 -37.864  1.00 78.540          H  
ATOM   2467 1HZ  LYS A 153      51.172 -29.141 -38.956  1.00 78.540          H  
ATOM   2468 2HZ  LYS A 153      51.996 -29.107 -37.535  1.00 78.540          H  
ATOM   2469 3HZ  LYS A 153      50.612 -30.044 -37.671  1.00 78.540          H  
ATOM   2470  N   ILE A 154      44.845 -28.799 -33.966  1.00 45.060          N  
ATOM   2471  CA  ILE A 154      43.476 -28.287 -33.930  1.00 43.990          C  
ATOM   2472  C   ILE A 154      43.507 -26.845 -33.415  1.00 43.850          C  
ATOM   2473  O   ILE A 154      44.119 -26.575 -32.379  1.00 44.200          O  
ATOM   2474  CB  ILE A 154      42.588 -29.235 -33.073  1.00 62.010          C  
ATOM   2475  CG1 ILE A 154      41.139 -28.774 -33.090  1.00 62.010          C  
ATOM   2476  CG2 ILE A 154      43.125 -29.372 -31.648  1.00 62.010          C  
ATOM   2477  CD1 ILE A 154      40.104 -29.783 -32.522  1.00 62.010          C  
ATOM   2478  H   ILE A 154      45.464 -28.664 -33.173  1.00 54.070          H  
ATOM   2479  HA  ILE A 154      43.070 -28.266 -34.941  1.00 52.790          H  
ATOM   2480  HB  ILE A 154      42.606 -30.201 -33.535  1.00 74.420          H  
ATOM   2481 1HG1 ILE A 154      41.077 -27.899 -32.549  1.00 74.420          H  
ATOM   2482 2HG1 ILE A 154      40.884 -28.549 -34.123  1.00 74.420          H  
ATOM   2483 1HG2 ILE A 154      42.526 -30.076 -31.081  1.00 74.420          H  
ATOM   2484 2HG2 ILE A 154      44.146 -29.738 -31.699  1.00 74.420          H  
ATOM   2485 3HG2 ILE A 154      43.111 -28.414 -31.137  1.00 74.420          H  
ATOM   2486 1HD1 ILE A 154      39.109 -29.373 -32.574  1.00 74.420          H  
ATOM   2487 2HD1 ILE A 154      40.139 -30.702 -33.095  1.00 74.420          H  
ATOM   2488 3HD1 ILE A 154      40.327 -29.980 -31.491  1.00 74.420          H  
ATOM   2489  N   THR A 155      42.871 -25.918 -34.136  1.00 43.370          N  
ATOM   2490  CA  THR A 155      42.870 -24.513 -33.730  1.00 43.250          C  
ATOM   2491  C   THR A 155      41.478 -23.899 -33.824  1.00 42.140          C  
ATOM   2492  O   THR A 155      40.557 -24.493 -34.398  1.00 41.500          O  
ATOM   2493  CB  THR A 155      43.826 -23.663 -34.598  1.00 60.600          C  
ATOM   2494  OG1 THR A 155      43.293 -23.552 -35.914  1.00 60.600          O  
ATOM   2495  CG2 THR A 155      45.189 -24.337 -34.685  1.00 60.600          C  
ATOM   2496  H   THR A 155      42.375 -26.195 -34.987  1.00 52.040          H  
ATOM   2497  HA  THR A 155      43.193 -24.447 -32.691  1.00 51.900          H  
ATOM   2498  HB  THR A 155      43.931 -22.671 -34.163  1.00 72.720          H  
ATOM   2499  HG1 THR A 155      43.799 -22.902 -36.419  1.00 72.720          H  
ATOM   2500 1HG2 THR A 155      45.850 -23.730 -35.296  1.00 72.720          H  
ATOM   2501 2HG2 THR A 155      45.608 -24.436 -33.684  1.00 72.720          H  
ATOM   2502 3HG2 THR A 155      45.092 -25.320 -35.135  1.00 72.720          H  
ATOM   2503  N   PHE A 156      41.323 -22.718 -33.229  1.00 41.950          N  
ATOM   2504  CA  PHE A 156      40.072 -21.967 -33.237  1.00 40.940          C  
ATOM   2505  C   PHE A 156      40.310 -20.483 -33.257  1.00 41.110          C  
ATOM   2506  O   PHE A 156      41.218 -19.998 -32.576  1.00 41.780          O  
ATOM   2507  CB  PHE A 156      39.214 -22.264 -32.000  1.00 57.720          C  
ATOM   2508  CG  PHE A 156      37.995 -21.414 -31.904  1.00 57.720          C  
ATOM   2509  CD1 PHE A 156      36.868 -21.746 -32.576  1.00 57.720          C  
ATOM   2510  CD2 PHE A 156      37.975 -20.272 -31.154  1.00 57.720          C  
ATOM   2511  CE1 PHE A 156      35.767 -20.989 -32.516  1.00 57.720          C  
ATOM   2512  CE2 PHE A 156      36.828 -19.513 -31.094  1.00 57.720          C  
ATOM   2513  CZ  PHE A 156      35.760 -19.875 -31.752  1.00 57.720          C  
ATOM   2514  H   PHE A 156      42.119 -22.307 -32.758  1.00 50.340          H  
ATOM   2515  HA  PHE A 156      39.525 -22.240 -34.127  1.00 49.130          H  
ATOM   2516 1HB  PHE A 156      38.868 -23.266 -32.047  1.00 69.260          H  
ATOM   2517 2HB  PHE A 156      39.800 -22.143 -31.089  1.00 69.260          H  
ATOM   2518  HD1 PHE A 156      36.865 -22.616 -33.162  1.00 69.260          H  
ATOM   2519  HD2 PHE A 156      38.873 -19.980 -30.611  1.00 69.260          H  
ATOM   2520  HE1 PHE A 156      34.878 -21.288 -33.067  1.00 69.260          H  
ATOM   2521  HE2 PHE A 156      36.761 -18.613 -30.518  1.00 69.260          H  
ATOM   2522  HZ  PHE A 156      34.892 -19.272 -31.659  1.00 69.260          H  
ATOM   2523  N   ASP A 157      39.514 -19.750 -34.026  1.00 40.540          N  
ATOM   2524  CA  ASP A 157      39.656 -18.311 -33.947  1.00 40.680          C  
ATOM   2525  C   ASP A 157      38.323 -17.602 -34.204  1.00 39.670          C  
ATOM   2526  O   ASP A 157      37.297 -18.238 -34.490  1.00 39.000          O  
ATOM   2527  CB  ASP A 157      40.761 -17.869 -34.927  1.00 56.900          C  
ATOM   2528  CG  ASP A 157      41.548 -16.589 -34.499  1.00 56.900          C  
ATOM   2529  OD1 ASP A 157      41.031 -15.819 -33.701  1.00 56.900          O  
ATOM   2530  OD2 ASP A 157      42.663 -16.423 -34.923  1.00 56.900          O  
ATOM   2531  H   ASP A 157      38.813 -20.211 -34.619  1.00 48.650          H  
ATOM   2532  HA  ASP A 157      39.974 -18.051 -32.938  1.00 48.820          H  
ATOM   2533 1HB  ASP A 157      41.477 -18.681 -35.048  1.00 68.280          H  
ATOM   2534 2HB  ASP A 157      40.315 -17.689 -35.909  1.00 68.280          H  
ATOM   2535  N   VAL A 158      38.368 -16.281 -34.125  1.00 39.610          N  
ATOM   2536  CA  VAL A 158      37.184 -15.439 -34.227  1.00 38.710          C  
ATOM   2537  C   VAL A 158      37.254 -14.250 -35.185  1.00 38.990          C  
ATOM   2538  O   VAL A 158      38.272 -13.564 -35.302  1.00 39.780          O  
ATOM   2539  CB  VAL A 158      36.864 -14.928 -32.800  1.00 54.550          C  
ATOM   2540  CG1 VAL A 158      36.377 -16.049 -31.903  1.00 54.550          C  
ATOM   2541  CG2 VAL A 158      38.181 -14.396 -32.167  1.00 54.550          C  
ATOM   2542  H   VAL A 158      39.281 -15.857 -33.932  1.00 47.530          H  
ATOM   2543  HA  VAL A 158      36.361 -16.073 -34.555  1.00 46.450          H  
ATOM   2544  HB  VAL A 158      36.099 -14.159 -32.852  1.00 65.460          H  
ATOM   2545 1HG1 VAL A 158      36.179 -15.658 -30.904  1.00 65.460          H  
ATOM   2546 2HG1 VAL A 158      35.467 -16.468 -32.320  1.00 65.460          H  
ATOM   2547 3HG1 VAL A 158      37.134 -16.807 -31.843  1.00 65.460          H  
ATOM   2548 1HG2 VAL A 158      38.024 -14.062 -31.159  1.00 65.460          H  
ATOM   2549 2HG2 VAL A 158      38.911 -15.188 -32.130  1.00 65.460          H  
ATOM   2550 3HG2 VAL A 158      38.578 -13.573 -32.764  1.00 65.460          H  
ATOM   2551  N   VAL A 159      36.111 -13.972 -35.805  1.00 38.390          N  
ATOM   2552  CA  VAL A 159      35.919 -12.818 -36.687  1.00 38.630          C  
ATOM   2553  C   VAL A 159      34.654 -12.103 -36.224  1.00 37.990          C  
ATOM   2554  O   VAL A 159      33.704 -12.770 -35.820  1.00 37.180          O  
ATOM   2555  CB  VAL A 159      35.827 -13.226 -38.174  1.00 53.990          C  
ATOM   2556  CG1 VAL A 159      35.619 -11.987 -39.043  1.00 53.990          C  
ATOM   2557  CG2 VAL A 159      37.107 -13.939 -38.589  1.00 53.990          C  
ATOM   2558  H   VAL A 159      35.327 -14.617 -35.638  1.00 46.070          H  
ATOM   2559  HA  VAL A 159      36.764 -12.139 -36.571  1.00 46.360          H  
ATOM   2560  HB  VAL A 159      34.975 -13.883 -38.321  1.00 64.780          H  
ATOM   2561 1HG1 VAL A 159      35.558 -12.285 -40.076  1.00 64.780          H  
ATOM   2562 2HG1 VAL A 159      34.708 -11.473 -38.773  1.00 64.780          H  
ATOM   2563 3HG1 VAL A 159      36.460 -11.308 -38.918  1.00 64.780          H  
ATOM   2564 1HG2 VAL A 159      37.053 -14.209 -39.632  1.00 64.780          H  
ATOM   2565 2HG2 VAL A 159      37.956 -13.272 -38.439  1.00 64.780          H  
ATOM   2566 3HG2 VAL A 159      37.248 -14.837 -37.990  1.00 64.780          H  
ATOM   2567  N   ALA A 160      34.646 -10.770 -36.194  1.00 38.390          N  
ATOM   2568  CA  ALA A 160      33.439 -10.113 -35.717  1.00 37.860          C  
ATOM   2569  C   ALA A 160      33.205  -8.717 -36.242  1.00 38.240          C  
ATOM   2570  O   ALA A 160      34.130  -8.031 -36.689  1.00 39.130          O  
ATOM   2571  CB  ALA A 160      33.500 -10.052 -34.234  1.00 53.220          C  
ATOM   2572  H   ALA A 160      35.443 -10.234 -36.512  1.00 46.070          H  
ATOM   2573  HA  ALA A 160      32.590 -10.719 -36.027  1.00 45.430          H  
ATOM   2574 1HB  ALA A 160      32.599  -9.628 -33.863  1.00 63.860          H  
ATOM   2575 2HB  ALA A 160      33.604 -11.040 -33.883  1.00 63.860          H  
ATOM   2576 3HB  ALA A 160      34.349  -9.450 -33.926  1.00 63.860          H  
ATOM   2577  N   VAL A 161      31.931  -8.317 -36.185  1.00 37.600          N  
ATOM   2578  CA  VAL A 161      31.502  -6.976 -36.567  1.00 37.940          C  
ATOM   2579  C   VAL A 161      30.620  -6.297 -35.513  1.00 37.520          C  
ATOM   2580  O   VAL A 161      29.592  -6.840 -35.086  1.00 36.630          O  
ATOM   2581  CB  VAL A 161      30.772  -7.017 -37.930  1.00 52.980          C  
ATOM   2582  CG1 VAL A 161      30.275  -5.629 -38.337  1.00 52.980          C  
ATOM   2583  CG2 VAL A 161      31.742  -7.556 -38.993  1.00 52.980          C  
ATOM   2584  H   VAL A 161      31.257  -8.986 -35.793  1.00 45.120          H  
ATOM   2585  HA  VAL A 161      32.395  -6.364 -36.692  1.00 45.530          H  
ATOM   2586  HB  VAL A 161      29.905  -7.650 -37.849  1.00 63.580          H  
ATOM   2587 1HG1 VAL A 161      29.766  -5.699 -39.292  1.00 63.580          H  
ATOM   2588 2HG1 VAL A 161      29.576  -5.244 -37.599  1.00 63.580          H  
ATOM   2589 3HG1 VAL A 161      31.117  -4.950 -38.427  1.00 63.580          H  
ATOM   2590 1HG2 VAL A 161      31.259  -7.592 -39.950  1.00 63.580          H  
ATOM   2591 2HG2 VAL A 161      32.607  -6.897 -39.058  1.00 63.580          H  
ATOM   2592 3HG2 VAL A 161      32.069  -8.553 -38.731  1.00 63.580          H  
ATOM   2593  N   LYS A 162      31.033  -5.090 -35.136  1.00 38.210          N  
ATOM   2594  CA  LYS A 162      30.296  -4.236 -34.214  1.00 37.910          C  
ATOM   2595  C   LYS A 162      29.010  -3.785 -34.904  1.00 37.500          C  
ATOM   2596  O   LYS A 162      29.065  -3.204 -35.992  1.00 37.990          O  
ATOM   2597  CB  LYS A 162      31.148  -3.026 -33.816  1.00 53.190          C  
ATOM   2598  CG  LYS A 162      30.509  -2.099 -32.777  1.00 53.190          C  
ATOM   2599  CD  LYS A 162      31.437  -0.927 -32.426  1.00 53.190          C  
ATOM   2600  CE  LYS A 162      30.744   0.108 -31.523  1.00 53.190          C  
ATOM   2601  NZ  LYS A 162      30.591  -0.349 -30.095  1.00 53.190          N  
ATOM   2602  H   LYS A 162      31.900  -4.765 -35.532  1.00 45.850          H  
ATOM   2603  HA  LYS A 162      30.034  -4.806 -33.328  1.00 45.490          H  
ATOM   2604 1HB  LYS A 162      32.094  -3.379 -33.404  1.00 63.830          H  
ATOM   2605 2HB  LYS A 162      31.377  -2.437 -34.702  1.00 63.830          H  
ATOM   2606 1HG  LYS A 162      29.585  -1.696 -33.173  1.00 63.830          H  
ATOM   2607 2HG  LYS A 162      30.281  -2.673 -31.880  1.00 63.830          H  
ATOM   2608 1HD  LYS A 162      32.323  -1.305 -31.911  1.00 63.830          H  
ATOM   2609 2HD  LYS A 162      31.757  -0.429 -33.343  1.00 63.830          H  
ATOM   2610 1HE  LYS A 162      31.323   1.028 -31.538  1.00 63.830          H  
ATOM   2611 2HE  LYS A 162      29.758   0.309 -31.932  1.00 63.830          H  
ATOM   2612 1HZ  LYS A 162      30.129   0.379 -29.569  1.00 63.830          H  
ATOM   2613 2HZ  LYS A 162      30.031  -1.231 -30.003  1.00 63.830          H  
ATOM   2614 3HZ  LYS A 162      31.502  -0.517 -29.702  1.00 63.830          H  
ATOM   2615  N   THR A 163      27.867  -3.958 -34.248  1.00 36.710          N  
ATOM   2616  CA  THR A 163      26.573  -3.634 -34.864  1.00 36.340          C  
ATOM   2617  C   THR A 163      26.384  -2.173 -35.189  1.00 37.100          C  
ATOM   2618  O   THR A 163      25.750  -1.827 -36.185  1.00 37.130          O  
ATOM   2619  CB  THR A 163      25.423  -4.056 -33.949  1.00 51.020          C  
ATOM   2620  OG1 THR A 163      25.558  -3.404 -32.670  1.00 51.020          O  
ATOM   2621  CG2 THR A 163      25.459  -5.518 -33.780  1.00 51.020          C  
ATOM   2622  H   THR A 163      27.907  -4.400 -33.326  1.00 44.050          H  
ATOM   2623  HA  THR A 163      26.498  -4.196 -35.794  1.00 43.610          H  
ATOM   2624  HB  THR A 163      24.471  -3.768 -34.387  1.00 61.230          H  
ATOM   2625  HG1 THR A 163      25.183  -2.500 -32.711  1.00 61.230          H  
ATOM   2626 1HG2 THR A 163      24.661  -5.812 -33.128  1.00 61.230          H  
ATOM   2627 2HG2 THR A 163      25.342  -5.981 -34.744  1.00 61.230          H  
ATOM   2628 3HG2 THR A 163      26.385  -5.812 -33.369  1.00 61.230          H  
ATOM   2629  N   ASP A 164      26.969  -1.312 -34.379  1.00 37.770          N  
ATOM   2630  CA  ASP A 164      26.833   0.120 -34.564  1.00 38.590          C  
ATOM   2631  C   ASP A 164      28.048   0.728 -35.256  1.00 39.280          C  
ATOM   2632  O   ASP A 164      28.231   1.948 -35.235  1.00 39.850          O  
ATOM   2633  CB  ASP A 164      26.616   0.792 -33.215  1.00 53.700          C  
ATOM   2634  CG  ASP A 164      25.311   0.364 -32.534  1.00 53.700          C  
ATOM   2635  OD1 ASP A 164      24.288   0.195 -33.190  1.00 53.700          O  
ATOM   2636  OD2 ASP A 164      25.360   0.167 -31.347  1.00 53.700          O  
ATOM   2637  H   ASP A 164      27.467  -1.672 -33.575  1.00 45.320          H  
ATOM   2638  HA  ASP A 164      25.965   0.308 -35.191  1.00 46.310          H  
ATOM   2639 1HB  ASP A 164      27.444   0.557 -32.555  1.00 64.440          H  
ATOM   2640 2HB  ASP A 164      26.602   1.877 -33.348  1.00 64.440          H  
ATOM   2641  N   GLY A 165      28.917  -0.110 -35.816  1.00 39.320          N  
ATOM   2642  CA  GLY A 165      30.106   0.400 -36.467  1.00 39.960          C  
ATOM   2643  C   GLY A 165      29.913   0.605 -37.967  1.00 40.780          C  
ATOM   2644  O   GLY A 165      28.804   0.557 -38.504  1.00 40.990          O  
ATOM   2645  H   GLY A 165      28.746  -1.121 -35.830  1.00 47.180          H  
ATOM   2646 1HA  GLY A 165      30.402   1.341 -36.004  1.00 47.950          H  
ATOM   2647 2HA  GLY A 165      30.923  -0.301 -36.303  1.00 47.950          H  
ATOM   2648  N   SER A 166      31.033   0.828 -38.646  1.00 41.280          N  
ATOM   2649  CA  SER A 166      31.103   1.061 -40.085  1.00 42.110          C  
ATOM   2650  C   SER A 166      32.186   0.174 -40.679  1.00 42.510          C  
ATOM   2651  O   SER A 166      32.731   0.447 -41.747  1.00 43.400          O  
ATOM   2652  CB  SER A 166      31.411   2.517 -40.358  1.00 58.620          C  
ATOM   2653  OG  SER A 166      32.632   2.890 -39.766  1.00 58.620          O  
ATOM   2654  H   SER A 166      31.901   0.894 -38.129  1.00 49.540          H  
ATOM   2655  HA  SER A 166      30.146   0.799 -40.539  1.00 50.530          H  
ATOM   2656 1HB  SER A 166      31.459   2.682 -41.434  1.00 70.350          H  
ATOM   2657 2HB  SER A 166      30.607   3.138 -39.966  1.00 70.350          H  
ATOM   2658  HG  SER A 166      32.784   3.802 -40.027  1.00 70.350          H  
ATOM   2659  N   ASN A 167      32.508  -0.890 -39.948  1.00 41.870          N  
ATOM   2660  CA  ASN A 167      33.594  -1.794 -40.304  1.00 42.250          C  
ATOM   2661  C   ASN A 167      33.448  -2.539 -41.631  1.00 41.800          C  
ATOM   2662  O   ASN A 167      34.456  -2.823 -42.286  1.00 41.950          O  
ATOM   2663  CB  ASN A 167      33.832  -2.772 -39.174  1.00 59.000          C  
ATOM   2664  CG  ASN A 167      34.487  -2.098 -37.987  1.00 59.000          C  
ATOM   2665  OD1 ASN A 167      35.041  -1.000 -38.100  1.00 59.000          O  
ATOM   2666  ND2 ASN A 167      34.437  -2.733 -36.851  1.00 59.000          N  
ATOM   2667  H   ASN A 167      31.978  -1.048 -39.104  1.00 50.240          H  
ATOM   2668  HA  ASN A 167      34.496  -1.188 -40.404  1.00 50.700          H  
ATOM   2669 1HB  ASN A 167      32.883  -3.206 -38.860  1.00 70.800          H  
ATOM   2670 2HB  ASN A 167      34.469  -3.585 -39.522  1.00 70.800          H  
ATOM   2671 1HD2 ASN A 167      34.859  -2.332 -36.036  1.00 70.800          H  
ATOM   2672 2HD2 ASN A 167      33.992  -3.619 -36.789  1.00 70.800          H  
ATOM   2673  N   ILE A 168      32.235  -2.863 -42.077  1.00 41.330          N  
ATOM   2674  CA  ILE A 168      32.193  -3.585 -43.340  1.00 40.930          C  
ATOM   2675  C   ILE A 168      32.189  -2.548 -44.452  1.00 41.720          C  
ATOM   2676  O   ILE A 168      31.128  -2.095 -44.885  1.00 42.180          O  
ATOM   2677  CB  ILE A 168      30.937  -4.488 -43.486  1.00 57.460          C  
ATOM   2678  CG1 ILE A 168      30.850  -5.527 -42.317  1.00 57.460          C  
ATOM   2679  CG2 ILE A 168      31.024  -5.234 -44.854  1.00 57.460          C  
ATOM   2680  CD1 ILE A 168      29.511  -6.310 -42.245  1.00 57.460          C  
ATOM   2681  H   ILE A 168      31.399  -2.616 -41.569  1.00 49.600          H  
ATOM   2682  HA  ILE A 168      33.084  -4.202 -43.439  1.00 49.120          H  
ATOM   2683  HB  ILE A 168      30.041  -3.870 -43.461  1.00 68.950          H  
ATOM   2684 1HG1 ILE A 168      31.661  -6.245 -42.428  1.00 68.950          H  
ATOM   2685 2HG1 ILE A 168      30.987  -5.001 -41.376  1.00 68.950          H  
ATOM   2686 1HG2 ILE A 168      30.155  -5.855 -45.008  1.00 68.950          H  
ATOM   2687 2HG2 ILE A 168      31.083  -4.525 -45.653  1.00 68.950          H  
ATOM   2688 3HG2 ILE A 168      31.917  -5.855 -44.875  1.00 68.950          H  
ATOM   2689 1HD1 ILE A 168      29.538  -6.993 -41.413  1.00 68.950          H  
ATOM   2690 2HD1 ILE A 168      28.690  -5.612 -42.104  1.00 68.950          H  
ATOM   2691 3HD1 ILE A 168      29.346  -6.877 -43.150  1.00 68.950          H  
ATOM   2692  N   SER A 169      33.386  -2.195 -44.922  1.00 41.960          N  
ATOM   2693  CA  SER A 169      33.526  -1.154 -45.941  1.00 42.740          C  
ATOM   2694  C   SER A 169      34.217  -1.630 -47.220  1.00 43.050          C  
ATOM   2695  O   SER A 169      34.073  -1.002 -48.280  1.00 43.470          O  
ATOM   2696  CB  SER A 169      34.332  -0.007 -45.376  1.00 59.520          C  
ATOM   2697  OG  SER A 169      35.649  -0.412 -45.102  1.00 59.520          O  
ATOM   2698  H   SER A 169      34.204  -2.597 -44.460  1.00 50.350          H  
ATOM   2699  HA  SER A 169      32.533  -0.790 -46.197  1.00 51.290          H  
ATOM   2700 1HB  SER A 169      34.340   0.819 -46.082  1.00 71.430          H  
ATOM   2701 2HB  SER A 169      33.858   0.345 -44.456  1.00 71.430          H  
ATOM   2702  HG  SER A 169      36.062   0.330 -44.649  1.00 71.430          H  
ATOM   2703  N   THR A 170      34.981  -2.715 -47.106  1.00 42.930          N  
ATOM   2704  CA  THR A 170      35.763  -3.324 -48.180  1.00 43.290          C  
ATOM   2705  C   THR A 170      36.308  -4.643 -47.617  1.00 43.110          C  
ATOM   2706  O   THR A 170      36.521  -4.716 -46.404  1.00 43.710          O  
ATOM   2707  CB  THR A 170      36.915  -2.379 -48.627  1.00 60.460          C  
ATOM   2708  OG1 THR A 170      37.631  -2.947 -49.733  1.00 60.460          O  
ATOM   2709  CG2 THR A 170      37.886  -2.157 -47.478  1.00 60.460          C  
ATOM   2710  H   THR A 170      35.037  -3.154 -46.202  1.00 51.520          H  
ATOM   2711  HA  THR A 170      35.104  -3.529 -49.018  1.00 51.950          H  
ATOM   2712  HB  THR A 170      36.498  -1.423 -48.932  1.00 72.550          H  
ATOM   2713  HG1 THR A 170      38.249  -2.293 -50.079  1.00 72.550          H  
ATOM   2714 1HG2 THR A 170      38.676  -1.487 -47.804  1.00 72.550          H  
ATOM   2715 2HG2 THR A 170      37.360  -1.713 -46.637  1.00 72.550          H  
ATOM   2716 3HG2 THR A 170      38.328  -3.099 -47.169  1.00 72.550          H  
ATOM   2717  N   GLN A 171      36.559  -5.696 -48.418  1.00 42.330          N  
ATOM   2718  CA  GLN A 171      36.324  -5.846 -49.856  1.00 42.220          C  
ATOM   2719  C   GLN A 171      34.969  -6.492 -50.075  1.00 42.110          C  
ATOM   2720  O   GLN A 171      34.561  -7.368 -49.318  1.00 42.360          O  
ATOM   2721  CB  GLN A 171      37.441  -6.662 -50.499  1.00 59.150          C  
ATOM   2722  CG  GLN A 171      37.309  -6.828 -51.998  1.00 59.150          C  
ATOM   2723  CD  GLN A 171      38.494  -7.525 -52.593  1.00 59.150          C  
ATOM   2724  OE1 GLN A 171      39.542  -6.906 -52.803  1.00 59.150          O  
ATOM   2725  NE2 GLN A 171      38.359  -8.814 -52.854  1.00 59.150          N  
ATOM   2726  H   GLN A 171      36.945  -6.506 -47.952  1.00 50.800          H  
ATOM   2727  HA  GLN A 171      36.307  -4.874 -50.336  1.00 50.660          H  
ATOM   2728 1HB  GLN A 171      38.397  -6.181 -50.297  1.00 70.980          H  
ATOM   2729 2HB  GLN A 171      37.475  -7.652 -50.049  1.00 70.980          H  
ATOM   2730 1HG  GLN A 171      36.426  -7.431 -52.221  1.00 70.980          H  
ATOM   2731 2HG  GLN A 171      37.221  -5.849 -52.463  1.00 70.980          H  
ATOM   2732 1HE2 GLN A 171      39.121  -9.330 -53.245  1.00 70.980          H  
ATOM   2733 2HE2 GLN A 171      37.476  -9.290 -52.646  1.00 70.980          H  
ATOM   2734  N   TRP A 172      34.250  -6.032 -51.078  1.00 41.780          N  
ATOM   2735  CA  TRP A 172      32.924  -6.557 -51.329  1.00 41.690          C  
ATOM   2736  C   TRP A 172      32.890  -7.732 -52.325  1.00 42.090          C  
ATOM   2737  O   TRP A 172      33.693  -7.757 -53.259  1.00 41.710          O  
ATOM   2738  CB  TRP A 172      32.074  -5.420 -51.863  1.00 58.400          C  
ATOM   2739  CG  TRP A 172      31.936  -4.361 -50.860  1.00 58.400          C  
ATOM   2740  CD1 TRP A 172      32.739  -3.285 -50.780  1.00 58.400          C  
ATOM   2741  CD2 TRP A 172      30.996  -4.233 -49.776  1.00 58.400          C  
ATOM   2742  NE1 TRP A 172      32.386  -2.509 -49.749  1.00 58.400          N  
ATOM   2743  CE2 TRP A 172      31.319  -3.059 -49.116  1.00 58.400          C  
ATOM   2744  CE3 TRP A 172      29.929  -5.006 -49.312  1.00 58.400          C  
ATOM   2745  CZ2 TRP A 172      30.621  -2.621 -48.020  1.00 58.400          C  
ATOM   2746  CZ3 TRP A 172      29.227  -4.556 -48.199  1.00 58.400          C  
ATOM   2747  CH2 TRP A 172      29.568  -3.393 -47.577  1.00 58.400          C  
ATOM   2748  H   TRP A 172      34.634  -5.310 -51.669  1.00 50.140          H  
ATOM   2749  HA  TRP A 172      32.537  -6.850 -50.362  1.00 50.030          H  
ATOM   2750 1HB  TRP A 172      32.546  -5.001 -52.745  1.00 70.080          H  
ATOM   2751 2HB  TRP A 172      31.089  -5.781 -52.152  1.00 70.080          H  
ATOM   2752  HD1 TRP A 172      33.571  -3.076 -51.445  1.00 70.080          H  
ATOM   2753  HE1 TRP A 172      32.873  -1.639 -49.465  1.00 70.080          H  
ATOM   2754  HE3 TRP A 172      29.652  -5.929 -49.801  1.00 70.080          H  
ATOM   2755  HZ2 TRP A 172      30.876  -1.702 -47.503  1.00 70.080          H  
ATOM   2756  HZ3 TRP A 172      28.401  -5.146 -47.830  1.00 70.080          H  
ATOM   2757  HH2 TRP A 172      29.005  -3.064 -46.702  1.00 70.080          H  
ATOM   2758  N   PRO A 173      31.950  -8.687 -52.144  1.00 42.910          N  
ATOM   2759  CA  PRO A 173      31.607  -9.807 -53.006  1.00 43.400          C  
ATOM   2760  C   PRO A 173      30.774  -9.237 -54.124  1.00 43.350          C  
ATOM   2761  O   PRO A 173      30.651  -8.015 -54.197  1.00 43.480          O  
ATOM   2762  CB  PRO A 173      30.802 -10.721 -52.082  1.00 65.100          C  
ATOM   2763  CG  PRO A 173      30.106  -9.768 -51.154  1.00 65.100          C  
ATOM   2764  CD  PRO A 173      31.108  -8.654 -50.916  1.00 65.100          C  
ATOM   2765  HA  PRO A 173      32.515 -10.283 -53.392  1.00 52.080          H  
ATOM   2766 1HB  PRO A 173      30.087 -11.314 -52.672  1.00 78.120          H  
ATOM   2767 2HB  PRO A 173      31.460 -11.427 -51.577  1.00 78.120          H  
ATOM   2768 1HG  PRO A 173      29.174  -9.398 -51.623  1.00 78.120          H  
ATOM   2769 2HG  PRO A 173      29.814 -10.280 -50.223  1.00 78.120          H  
ATOM   2770 1HD  PRO A 173      30.548  -7.723 -50.846  1.00 78.120          H  
ATOM   2771 2HD  PRO A 173      31.707  -8.871 -50.012  1.00 78.120          H  
ATOM   2772  N   SER A 174      30.182 -10.076 -54.980  1.00 43.240          N  
ATOM   2773  CA  SER A 174      29.316  -9.508 -56.005  1.00 43.240          C  
ATOM   2774  C   SER A 174      28.422  -8.523 -55.274  1.00 43.090          C  
ATOM   2775  O   SER A 174      27.803  -8.860 -54.259  1.00 42.900          O  
ATOM   2776  CB  SER A 174      28.494 -10.594 -56.667  1.00 60.540          C  
ATOM   2777  OG  SER A 174      29.319 -11.512 -57.337  1.00 60.540          O  
ATOM   2778  H   SER A 174      30.312 -11.076 -54.937  1.00 51.890          H  
ATOM   2779  HA  SER A 174      29.913  -8.978 -56.747  1.00 51.890          H  
ATOM   2780 1HB  SER A 174      27.905 -11.113 -55.911  1.00 72.640          H  
ATOM   2781 2HB  SER A 174      27.797 -10.143 -57.371  1.00 72.640          H  
ATOM   2782  HG  SER A 174      28.728 -12.161 -57.732  1.00 72.640          H  
ATOM   2783  N   ARG A 175      28.311  -7.323 -55.826  1.00 43.190          N  
ATOM   2784  CA  ARG A 175      27.608  -6.261 -55.139  1.00 43.080          C  
ATOM   2785  C   ARG A 175      26.587  -5.490 -55.931  1.00 42.600          C  
ATOM   2786  O   ARG A 175      26.613  -5.460 -57.166  1.00 42.590          O  
ATOM   2787  CB  ARG A 175      28.664  -5.271 -54.643  1.00 60.360          C  
ATOM   2788  CG  ARG A 175      29.509  -4.620 -55.721  1.00 60.360          C  
ATOM   2789  CD  ARG A 175      30.494  -3.669 -55.140  1.00 60.360          C  
ATOM   2790  NE  ARG A 175      29.853  -2.492 -54.539  1.00 60.360          N  
ATOM   2791  CZ  ARG A 175      30.483  -1.565 -53.784  1.00 60.360          C  
ATOM   2792  NH1 ARG A 175      31.774  -1.670 -53.537  1.00 60.360          N  
ATOM   2793  NH2 ARG A 175      29.802  -0.540 -53.293  1.00 60.360          N  
ATOM   2794  H   ARG A 175      28.797  -7.137 -56.689  1.00 51.830          H  
ATOM   2795  HA  ARG A 175      27.104  -6.700 -54.279  1.00 51.700          H  
ATOM   2796 1HB  ARG A 175      28.219  -4.450 -54.176  1.00 72.430          H  
ATOM   2797 2HB  ARG A 175      29.320  -5.754 -53.919  1.00 72.430          H  
ATOM   2798 1HG  ARG A 175      30.058  -5.386 -56.262  1.00 72.430          H  
ATOM   2799 2HG  ARG A 175      28.867  -4.067 -56.407  1.00 72.430          H  
ATOM   2800 1HD  ARG A 175      31.058  -4.179 -54.372  1.00 72.430          H  
ATOM   2801 2HD  ARG A 175      31.168  -3.329 -55.924  1.00 72.430          H  
ATOM   2802  HE  ARG A 175      28.863  -2.357 -54.710  1.00 72.430          H  
ATOM   2803 1HH1 ARG A 175      32.303  -2.440 -53.913  1.00 72.430          H  
ATOM   2804 2HH1 ARG A 175      32.239  -0.971 -52.971  1.00 72.430          H  
ATOM   2805 1HH2 ARG A 175      28.807  -0.442 -53.487  1.00 72.430          H  
ATOM   2806 2HH2 ARG A 175      30.269   0.154 -52.731  1.00 72.430          H  
ATOM   2807  N   ARG A 176      25.702  -4.831 -55.182  1.00 42.260          N  
ATOM   2808  CA  ARG A 176      24.750  -3.891 -55.737  1.00 41.840          C  
ATOM   2809  C   ARG A 176      24.837  -2.507 -55.043  1.00 41.710          C  
ATOM   2810  O   ARG A 176      24.835  -1.503 -55.749  1.00 41.400          O  
ATOM   2811  CB  ARG A 176      23.330  -4.452 -55.671  1.00 58.740          C  
ATOM   2812  CG  ARG A 176      23.106  -5.736 -56.485  1.00 58.740          C  
ATOM   2813  CD  ARG A 176      23.193  -5.525 -57.959  1.00 58.740          C  
ATOM   2814  NE  ARG A 176      22.955  -6.759 -58.685  1.00 58.740          N  
ATOM   2815  CZ  ARG A 176      23.906  -7.669 -59.026  1.00 58.740          C  
ATOM   2816  NH1 ARG A 176      25.184  -7.502 -58.704  1.00 58.740          N  
ATOM   2817  NH2 ARG A 176      23.543  -8.755 -59.698  1.00 58.740          N  
ATOM   2818  H   ARG A 176      25.729  -4.977 -54.188  1.00 50.710          H  
ATOM   2819  HA  ARG A 176      25.001  -3.730 -56.782  1.00 50.210          H  
ATOM   2820 1HB  ARG A 176      23.049  -4.675 -54.657  1.00 70.490          H  
ATOM   2821 2HB  ARG A 176      22.633  -3.705 -56.042  1.00 70.490          H  
ATOM   2822 1HG  ARG A 176      23.845  -6.483 -56.202  1.00 70.490          H  
ATOM   2823 2HG  ARG A 176      22.112  -6.121 -56.264  1.00 70.490          H  
ATOM   2824 1HD  ARG A 176      22.434  -4.804 -58.258  1.00 70.490          H  
ATOM   2825 2HD  ARG A 176      24.166  -5.152 -58.245  1.00 70.490          H  
ATOM   2826  HE  ARG A 176      22.003  -6.952 -58.965  1.00 70.490          H  
ATOM   2827 1HH1 ARG A 176      25.516  -6.675 -58.181  1.00 70.490          H  
ATOM   2828 2HH1 ARG A 176      25.859  -8.194 -58.978  1.00 70.490          H  
ATOM   2829 1HH2 ARG A 176      22.574  -8.896 -59.948  1.00 70.490          H  
ATOM   2830 2HH2 ARG A 176      24.234  -9.443 -59.959  1.00 70.490          H  
ATOM   2831  N   ASN A 177      24.963  -2.386 -53.688  1.00 42.020          N  
ATOM   2832  CA  ASN A 177      24.881  -3.365 -52.598  1.00 41.750          C  
ATOM   2833  C   ASN A 177      24.199  -2.662 -51.469  1.00 41.320          C  
ATOM   2834  O   ASN A 177      23.953  -3.250 -50.411  1.00 40.860          O  
ATOM   2835  CB  ASN A 177      26.226  -3.787 -52.071  1.00 58.560          C  
ATOM   2836  CG  ASN A 177      26.982  -2.597 -51.592  1.00 58.560          C  
ATOM   2837  OD1 ASN A 177      26.831  -1.495 -52.149  1.00 58.560          O  
ATOM   2838  ND2 ASN A 177      27.760  -2.773 -50.592  1.00 58.560          N  
ATOM   2839  H   ASN A 177      25.109  -1.438 -53.339  1.00 50.420          H  
ATOM   2840  HA  ASN A 177      24.270  -4.218 -52.871  1.00 50.100          H  
ATOM   2841 1HB  ASN A 177      26.077  -4.453 -51.217  1.00 70.270          H  
ATOM   2842 2HB  ASN A 177      26.761  -4.313 -52.754  1.00 70.270          H  
ATOM   2843 1HD2 ASN A 177      28.277  -1.998 -50.227  1.00 70.270          H  
ATOM   2844 2HD2 ASN A 177      27.830  -3.683 -50.180  1.00 70.270          H  
ATOM   2845  N   ASP A 178      23.832  -1.415 -51.737  1.00 41.520          N  
ATOM   2846  CA  ASP A 178      23.246  -0.552 -50.715  1.00 41.220          C  
ATOM   2847  C   ASP A 178      22.048  -1.200 -50.085  1.00 40.420          C  
ATOM   2848  O   ASP A 178      21.895  -1.184 -48.868  1.00 39.990          O  
ATOM   2849  CB  ASP A 178      22.793   0.780 -51.314  1.00 57.830          C  
ATOM   2850  CG  ASP A 178      23.927   1.721 -51.699  1.00 57.830          C  
ATOM   2851  OD1 ASP A 178      25.033   1.536 -51.257  1.00 57.830          O  
ATOM   2852  OD2 ASP A 178      23.660   2.629 -52.442  1.00 57.830          O  
ATOM   2853  H   ASP A 178      24.069  -1.051 -52.658  1.00 49.820          H  
ATOM   2854  HA  ASP A 178      23.995  -0.366 -49.943  1.00 49.460          H  
ATOM   2855 1HB  ASP A 178      22.195   0.587 -52.203  1.00 69.390          H  
ATOM   2856 2HB  ASP A 178      22.147   1.290 -50.599  1.00 69.390          H  
ATOM   2857  N   GLY A 179      21.237  -1.878 -50.887  1.00 40.220          N  
ATOM   2858  CA  GLY A 179      20.054  -2.508 -50.342  1.00 39.480          C  
ATOM   2859  C   GLY A 179      20.379  -3.506 -49.232  1.00 38.720          C  
ATOM   2860  O   GLY A 179      19.624  -3.592 -48.262  1.00 38.200          O  
ATOM   2861  H   GLY A 179      21.426  -1.903 -51.878  1.00 48.260          H  
ATOM   2862 1HA  GLY A 179      19.388  -1.735 -49.954  1.00 47.380          H  
ATOM   2863 2HA  GLY A 179      19.517  -3.017 -51.143  1.00 47.380          H  
ATOM   2864  N   VAL A 180      21.507  -4.223 -49.332  1.00 38.790          N  
ATOM   2865  CA  VAL A 180      21.856  -5.210 -48.325  1.00 38.130          C  
ATOM   2866  C   VAL A 180      22.258  -4.517 -47.055  1.00 38.120          C  
ATOM   2867  O   VAL A 180      21.836  -4.905 -45.965  1.00 37.550          O  
ATOM   2868  CB  VAL A 180      23.013  -6.116 -48.785  1.00 53.650          C  
ATOM   2869  CG1 VAL A 180      23.442  -7.046 -47.628  1.00 53.650          C  
ATOM   2870  CG2 VAL A 180      22.578  -6.915 -49.986  1.00 53.650          C  
ATOM   2871  H   VAL A 180      22.152  -4.065 -50.104  1.00 46.550          H  
ATOM   2872  HA  VAL A 180      20.986  -5.830 -48.122  1.00 45.760          H  
ATOM   2873  HB  VAL A 180      23.872  -5.499 -49.056  1.00 64.380          H  
ATOM   2874 1HG1 VAL A 180      24.251  -7.676 -47.961  1.00 64.380          H  
ATOM   2875 2HG1 VAL A 180      23.778  -6.468 -46.767  1.00 64.380          H  
ATOM   2876 3HG1 VAL A 180      22.598  -7.671 -47.332  1.00 64.380          H  
ATOM   2877 1HG2 VAL A 180      23.396  -7.551 -50.320  1.00 64.380          H  
ATOM   2878 2HG2 VAL A 180      21.734  -7.526 -49.712  1.00 64.380          H  
ATOM   2879 3HG2 VAL A 180      22.293  -6.240 -50.790  1.00 64.380          H  
ATOM   2880  N   VAL A 181      23.109  -3.514 -47.198  1.00 38.800          N  
ATOM   2881  CA  VAL A 181      23.628  -2.786 -46.056  1.00 38.910          C  
ATOM   2882  C   VAL A 181      22.496  -2.061 -45.311  1.00 38.460          C  
ATOM   2883  O   VAL A 181      22.444  -2.080 -44.074  1.00 37.920          O  
ATOM   2884  CB  VAL A 181      24.724  -1.807 -46.522  1.00 54.430          C  
ATOM   2885  CG1 VAL A 181      25.168  -0.907 -45.360  1.00 54.430          C  
ATOM   2886  CG2 VAL A 181      25.917  -2.625 -47.101  1.00 54.430          C  
ATOM   2887  H   VAL A 181      23.400  -3.280 -48.155  1.00 46.560          H  
ATOM   2888  HA  VAL A 181      24.084  -3.503 -45.376  1.00 46.690          H  
ATOM   2889  HB  VAL A 181      24.317  -1.159 -47.304  1.00 65.320          H  
ATOM   2890 1HG1 VAL A 181      25.935  -0.219 -45.710  1.00 65.320          H  
ATOM   2891 2HG1 VAL A 181      24.324  -0.332 -44.980  1.00 65.320          H  
ATOM   2892 3HG1 VAL A 181      25.573  -1.524 -44.558  1.00 65.320          H  
ATOM   2893 1HG2 VAL A 181      26.693  -1.942 -47.452  1.00 65.320          H  
ATOM   2894 2HG2 VAL A 181      26.326  -3.272 -46.325  1.00 65.320          H  
ATOM   2895 3HG2 VAL A 181      25.574  -3.237 -47.938  1.00 65.320          H  
ATOM   2896  N   GLN A 182      21.598  -1.419 -46.063  1.00 38.710          N  
ATOM   2897  CA  GLN A 182      20.473  -0.699 -45.486  1.00 38.400          C  
ATOM   2898  C   GLN A 182      19.533  -1.626 -44.732  1.00 37.590          C  
ATOM   2899  O   GLN A 182      19.101  -1.297 -43.621  1.00 37.060          O  
ATOM   2900  CB  GLN A 182      19.677  -0.011 -46.594  1.00 53.880          C  
ATOM   2901  CG  GLN A 182      20.375   1.161 -47.258  1.00 53.880          C  
ATOM   2902  CD  GLN A 182      19.619   1.636 -48.474  1.00 53.880          C  
ATOM   2903  OE1 GLN A 182      18.715   0.937 -48.953  1.00 53.880          O  
ATOM   2904  NE2 GLN A 182      19.974   2.812 -48.979  1.00 53.880          N  
ATOM   2905  H   GLN A 182      21.710  -1.427 -47.078  1.00 46.450          H  
ATOM   2906  HA  GLN A 182      20.856   0.045 -44.789  1.00 46.080          H  
ATOM   2907 1HB  GLN A 182      19.455  -0.746 -47.372  1.00 64.660          H  
ATOM   2908 2HB  GLN A 182      18.725   0.337 -46.198  1.00 64.660          H  
ATOM   2909 1HG  GLN A 182      20.430   1.982 -46.547  1.00 64.660          H  
ATOM   2910 2HG  GLN A 182      21.375   0.866 -47.558  1.00 64.660          H  
ATOM   2911 1HE2 GLN A 182      19.504   3.174 -49.786  1.00 64.660          H  
ATOM   2912 2HE2 GLN A 182      20.711   3.342 -48.555  1.00 64.660          H  
ATOM   2913  N   HIS A 183      19.257  -2.802 -45.295  1.00 37.530          N  
ATOM   2914  CA  HIS A 183      18.369  -3.731 -44.637  1.00 36.840          C  
ATOM   2915  C   HIS A 183      19.066  -4.428 -43.470  1.00 36.130          C  
ATOM   2916  O   HIS A 183      18.427  -4.732 -42.464  1.00 35.500          O  
ATOM   2917  CB  HIS A 183      17.745  -4.670 -45.641  1.00 51.850          C  
ATOM   2918  CG  HIS A 183      16.728  -3.934 -46.507  1.00 51.850          C  
ATOM   2919  ND1 HIS A 183      17.098  -3.205 -47.598  1.00 51.850          N  
ATOM   2920  CD2 HIS A 183      15.378  -3.795 -46.411  1.00 51.850          C  
ATOM   2921  CE1 HIS A 183      16.035  -2.656 -48.149  1.00 51.850          C  
ATOM   2922  NE2 HIS A 183      14.974  -3.000 -47.446  1.00 51.850          N  
ATOM   2923  H   HIS A 183      19.606  -3.021 -46.232  1.00 45.040          H  
ATOM   2924  HA  HIS A 183      17.542  -3.168 -44.225  1.00 44.210          H  
ATOM   2925 1HB  HIS A 183      18.518  -5.105 -46.279  1.00 62.220          H  
ATOM   2926 2HB  HIS A 183      17.267  -5.446 -45.123  1.00 62.220          H  
ATOM   2927  HD1 HIS A 183      18.009  -3.250 -48.038  1.00 62.220          H  
ATOM   2928  HD2 HIS A 183      14.633  -4.166 -45.717  1.00 62.220          H  
ATOM   2929  HE1 HIS A 183      16.137  -2.035 -49.038  1.00 62.220          H  
ATOM   2930  N   MET A 184      20.381  -4.636 -43.550  1.00 36.290          N  
ATOM   2931  CA  MET A 184      21.106  -5.188 -42.416  1.00 35.670          C  
ATOM   2932  C   MET A 184      20.900  -4.247 -41.218  1.00 35.610          C  
ATOM   2933  O   MET A 184      20.611  -4.700 -40.099  1.00 34.890          O  
ATOM   2934  CB  MET A 184      22.582  -5.318 -42.766  1.00 50.190          C  
ATOM   2935  CG  MET A 184      23.504  -5.873 -41.670  1.00 50.190          C  
ATOM   2936  SD  MET A 184      25.257  -5.968 -42.209  1.00 50.190          S  
ATOM   2937  CE  MET A 184      25.732  -4.241 -42.379  1.00 50.190          C  
ATOM   2938  H   MET A 184      20.885  -4.451 -44.422  1.00 43.550          H  
ATOM   2939  HA  MET A 184      20.695  -6.165 -42.167  1.00 42.800          H  
ATOM   2940 1HB  MET A 184      22.671  -5.919 -43.652  1.00 60.220          H  
ATOM   2941 2HB  MET A 184      22.940  -4.339 -43.028  1.00 60.220          H  
ATOM   2942 1HG  MET A 184      23.449  -5.241 -40.785  1.00 60.220          H  
ATOM   2943 2HG  MET A 184      23.173  -6.877 -41.392  1.00 60.220          H  
ATOM   2944 1HE  MET A 184      26.773  -4.177 -42.692  1.00 60.220          H  
ATOM   2945 2HE  MET A 184      25.112  -3.751 -43.125  1.00 60.220          H  
ATOM   2946 3HE  MET A 184      25.610  -3.736 -41.421  1.00 60.220          H  
ATOM   2947  N   ARG A 185      21.012  -2.926 -41.464  1.00 36.400          N  
ATOM   2948  CA  ARG A 185      20.782  -1.953 -40.407  1.00 36.480          C  
ATOM   2949  C   ARG A 185      19.317  -1.979 -39.954  1.00 35.870          C  
ATOM   2950  O   ARG A 185      19.052  -1.882 -38.754  1.00 35.500          O  
ATOM   2951  CB  ARG A 185      21.167  -0.541 -40.832  1.00 51.040          C  
ATOM   2952  CG  ARG A 185      21.017   0.548 -39.721  1.00 51.040          C  
ATOM   2953  CD  ARG A 185      21.937   0.293 -38.552  1.00 51.040          C  
ATOM   2954  NE  ARG A 185      21.859   1.333 -37.535  1.00 51.040          N  
ATOM   2955  CZ  ARG A 185      22.452   1.260 -36.312  1.00 51.040          C  
ATOM   2956  NH1 ARG A 185      23.162   0.206 -35.970  1.00 51.040          N  
ATOM   2957  NH2 ARG A 185      22.323   2.253 -35.448  1.00 51.040          N  
ATOM   2958  H   ARG A 185      21.312  -2.612 -42.395  1.00 43.680          H  
ATOM   2959  HA  ARG A 185      21.408  -2.238 -39.568  1.00 43.780          H  
ATOM   2960 1HB  ARG A 185      22.200  -0.537 -41.179  1.00 61.250          H  
ATOM   2961 2HB  ARG A 185      20.544  -0.241 -41.676  1.00 61.250          H  
ATOM   2962 1HG  ARG A 185      21.262   1.523 -40.138  1.00 61.250          H  
ATOM   2963 2HG  ARG A 185      19.991   0.564 -39.350  1.00 61.250          H  
ATOM   2964 1HD  ARG A 185      21.659  -0.638 -38.074  1.00 61.250          H  
ATOM   2965 2HD  ARG A 185      22.967   0.231 -38.905  1.00 61.250          H  
ATOM   2966  HE  ARG A 185      21.323   2.165 -37.752  1.00 61.250          H  
ATOM   2967 1HH1 ARG A 185      23.270  -0.564 -36.614  1.00 61.250          H  
ATOM   2968 2HH1 ARG A 185      23.611   0.172 -35.032  1.00 61.250          H  
ATOM   2969 1HH2 ARG A 185      21.785   3.072 -35.689  1.00 61.250          H  
ATOM   2970 2HH2 ARG A 185      22.769   2.184 -34.534  1.00 61.250          H  
ATOM   2971  N   LEU A 186      18.372  -2.136 -40.896  1.00 35.780          N  
ATOM   2972  CA  LEU A 186      16.948  -2.211 -40.564  1.00 35.240          C  
ATOM   2973  C   LEU A 186      16.703  -3.338 -39.570  1.00 34.240          C  
ATOM   2974  O   LEU A 186      15.945  -3.157 -38.618  1.00 33.850          O  
ATOM   2975  CB  LEU A 186      16.100  -2.463 -41.821  1.00 49.550          C  
ATOM   2976  CG  LEU A 186      14.550  -2.561 -41.671  1.00 49.550          C  
ATOM   2977  CD1 LEU A 186      13.974  -1.247 -41.140  1.00 49.550          C  
ATOM   2978  CD2 LEU A 186      13.967  -2.924 -43.053  1.00 49.550          C  
ATOM   2979  H   LEU A 186      18.654  -2.141 -41.880  1.00 42.940          H  
ATOM   2980  HA  LEU A 186      16.660  -1.268 -40.110  1.00 42.290          H  
ATOM   2981 1HB  LEU A 186      16.328  -1.690 -42.555  1.00 59.460          H  
ATOM   2982 2HB  LEU A 186      16.401  -3.411 -42.226  1.00 59.460          H  
ATOM   2983  HG  LEU A 186      14.288  -3.351 -40.951  1.00 59.460          H  
ATOM   2984 1HD1 LEU A 186      12.897  -1.340 -41.053  1.00 59.460          H  
ATOM   2985 2HD1 LEU A 186      14.388  -1.030 -40.158  1.00 59.460          H  
ATOM   2986 3HD1 LEU A 186      14.212  -0.437 -41.826  1.00 59.460          H  
ATOM   2987 1HD2 LEU A 186      12.889  -3.011 -42.995  1.00 59.460          H  
ATOM   2988 2HD2 LEU A 186      14.223  -2.149 -43.777  1.00 59.460          H  
ATOM   2989 3HD2 LEU A 186      14.385  -3.876 -43.373  1.00 59.460          H  
ATOM   2990  N   VAL A 187      17.348  -4.491 -39.778  1.00 33.890          N  
ATOM   2991  CA  VAL A 187      17.197  -5.601 -38.848  1.00 33.010          C  
ATOM   2992  C   VAL A 187      17.716  -5.176 -37.475  1.00 32.810          C  
ATOM   2993  O   VAL A 187      17.042  -5.415 -36.476  1.00 32.110          O  
ATOM   2994  CB  VAL A 187      17.903  -6.876 -39.362  1.00 46.570          C  
ATOM   2995  CG1 VAL A 187      17.922  -7.989 -38.280  1.00 46.570          C  
ATOM   2996  CG2 VAL A 187      17.151  -7.373 -40.594  1.00 46.570          C  
ATOM   2997  H   VAL A 187      17.909  -4.582 -40.632  1.00 40.670          H  
ATOM   2998  HA  VAL A 187      16.135  -5.830 -38.762  1.00 39.610          H  
ATOM   2999  HB  VAL A 187      18.935  -6.635 -39.624  1.00 55.880          H  
ATOM   3000 1HG1 VAL A 187      18.416  -8.870 -38.674  1.00 55.880          H  
ATOM   3001 2HG1 VAL A 187      18.453  -7.655 -37.390  1.00 55.880          H  
ATOM   3002 3HG1 VAL A 187      16.919  -8.248 -38.010  1.00 55.880          H  
ATOM   3003 1HG2 VAL A 187      17.636  -8.248 -40.979  1.00 55.880          H  
ATOM   3004 2HG2 VAL A 187      16.123  -7.612 -40.325  1.00 55.880          H  
ATOM   3005 3HG2 VAL A 187      17.152  -6.596 -41.351  1.00 55.880          H  
ATOM   3006  N   GLN A 188      18.880  -4.519 -37.396  1.00 33.480          N  
ATOM   3007  CA  GLN A 188      19.326  -4.080 -36.070  1.00 33.390          C  
ATOM   3008  C   GLN A 188      18.331  -3.093 -35.447  1.00 33.340          C  
ATOM   3009  O   GLN A 188      18.110  -3.116 -34.229  1.00 32.850          O  
ATOM   3010  CB  GLN A 188      20.719  -3.454 -36.116  1.00 46.780          C  
ATOM   3011  CG  GLN A 188      21.279  -3.057 -34.730  1.00 46.780          C  
ATOM   3012  CD  GLN A 188      21.489  -4.252 -33.791  1.00 46.780          C  
ATOM   3013  OE1 GLN A 188      22.124  -5.241 -34.174  1.00 46.780          O  
ATOM   3014  NE2 GLN A 188      20.972  -4.154 -32.573  1.00 46.780          N  
ATOM   3015  H   GLN A 188      19.446  -4.380 -38.245  1.00 40.180          H  
ATOM   3016  HA  GLN A 188      19.375  -4.945 -35.427  1.00 40.070          H  
ATOM   3017 1HB  GLN A 188      21.415  -4.155 -36.579  1.00 56.140          H  
ATOM   3018 2HB  GLN A 188      20.692  -2.562 -36.741  1.00 56.140          H  
ATOM   3019 1HG  GLN A 188      22.243  -2.570 -34.877  1.00 56.140          H  
ATOM   3020 2HG  GLN A 188      20.594  -2.361 -34.244  1.00 56.140          H  
ATOM   3021 1HE2 GLN A 188      21.091  -4.885 -31.900  1.00 56.140          H  
ATOM   3022 2HE2 GLN A 188      20.461  -3.325 -32.309  1.00 56.140          H  
ATOM   3023  N   ALA A 189      17.744  -2.211 -36.262  1.00 33.880          N  
ATOM   3024  CA  ALA A 189      16.757  -1.267 -35.750  1.00 33.910          C  
ATOM   3025  C   ALA A 189      15.550  -2.020 -35.184  1.00 33.030          C  
ATOM   3026  O   ALA A 189      15.041  -1.667 -34.112  1.00 32.700          O  
ATOM   3027  CB  ALA A 189      16.316  -0.310 -36.842  1.00 47.460          C  
ATOM   3028  H   ALA A 189      18.029  -2.186 -37.246  1.00 40.660          H  
ATOM   3029  HA  ALA A 189      17.218  -0.699 -34.944  1.00 40.690          H  
ATOM   3030 1HB  ALA A 189      15.598   0.398 -36.435  1.00 56.950          H  
ATOM   3031 2HB  ALA A 189      17.184   0.224 -37.226  1.00 56.950          H  
ATOM   3032 3HB  ALA A 189      15.851  -0.868 -37.646  1.00 56.950          H  
ATOM   3033  N   ASP A 190      15.124  -3.083 -35.886  1.00 32.710          N  
ATOM   3034  CA  ASP A 190      14.028  -3.933 -35.445  1.00 31.900          C  
ATOM   3035  C   ASP A 190      14.381  -4.640 -34.143  1.00 31.180          C  
ATOM   3036  O   ASP A 190      13.522  -4.802 -33.278  1.00 30.680          O  
ATOM   3037  CB  ASP A 190      13.668  -4.948 -36.510  1.00 44.980          C  
ATOM   3038  CG  ASP A 190      12.917  -4.375 -37.721  1.00 44.980          C  
ATOM   3039  OD1 ASP A 190      12.415  -3.267 -37.665  1.00 44.980          O  
ATOM   3040  OD2 ASP A 190      12.849  -5.064 -38.696  1.00 44.980          O  
ATOM   3041  H   ASP A 190      15.546  -3.255 -36.805  1.00 39.250          H  
ATOM   3042  HA  ASP A 190      13.157  -3.304 -35.271  1.00 38.280          H  
ATOM   3043 1HB  ASP A 190      14.582  -5.378 -36.880  1.00 53.980          H  
ATOM   3044 2HB  ASP A 190      13.109  -5.736 -36.063  1.00 53.980          H  
ATOM   3045  N   ILE A 191      15.650  -5.031 -33.982  1.00 31.210          N  
ATOM   3046  CA  ILE A 191      16.085  -5.667 -32.740  1.00 30.630          C  
ATOM   3047  C   ILE A 191      15.925  -4.687 -31.605  1.00 30.660          C  
ATOM   3048  O   ILE A 191      15.387  -5.052 -30.553  1.00 30.050          O  
ATOM   3049  CB  ILE A 191      17.561  -6.150 -32.799  1.00 43.110          C  
ATOM   3050  CG1 ILE A 191      17.662  -7.327 -33.769  1.00 43.110          C  
ATOM   3051  CG2 ILE A 191      18.058  -6.524 -31.399  1.00 43.110          C  
ATOM   3052  CD1 ILE A 191      19.062  -7.765 -34.196  1.00 43.110          C  
ATOM   3053  H   ILE A 191      16.287  -4.927 -34.777  1.00 37.450          H  
ATOM   3054  HA  ILE A 191      15.454  -6.519 -32.530  1.00 36.760          H  
ATOM   3055  HB  ILE A 191      18.183  -5.359 -33.186  1.00 51.740          H  
ATOM   3056 1HG1 ILE A 191      17.177  -8.180 -33.303  1.00 51.740          H  
ATOM   3057 2HG1 ILE A 191      17.117  -7.057 -34.659  1.00 51.740          H  
ATOM   3058 1HG2 ILE A 191      19.084  -6.844 -31.451  1.00 51.740          H  
ATOM   3059 2HG2 ILE A 191      18.004  -5.670 -30.725  1.00 51.740          H  
ATOM   3060 3HG2 ILE A 191      17.454  -7.324 -31.002  1.00 51.740          H  
ATOM   3061 1HD1 ILE A 191      18.981  -8.604 -34.885  1.00 51.740          H  
ATOM   3062 2HD1 ILE A 191      19.568  -6.962 -34.684  1.00 51.740          H  
ATOM   3063 3HD1 ILE A 191      19.633  -8.062 -33.348  1.00 51.740          H  
ATOM   3064  N   ASN A 192      16.376  -3.448 -31.803  1.00 31.420          N  
ATOM   3065  CA  ASN A 192      16.261  -2.449 -30.758  1.00 31.580          C  
ATOM   3066  C   ASN A 192      14.789  -2.204 -30.408  1.00 31.240          C  
ATOM   3067  O   ASN A 192      14.445  -2.100 -29.232  1.00 30.880          O  
ATOM   3068  CB  ASN A 192      16.926  -1.159 -31.199  1.00 44.150          C  
ATOM   3069  CG  ASN A 192      18.445  -1.238 -31.244  1.00 44.150          C  
ATOM   3070  OD1 ASN A 192      19.093  -2.105 -30.640  1.00 44.150          O  
ATOM   3071  ND2 ASN A 192      19.033  -0.318 -31.964  1.00 44.150          N  
ATOM   3072  H   ASN A 192      16.846  -3.228 -32.689  1.00 37.700          H  
ATOM   3073  HA  ASN A 192      16.760  -2.821 -29.864  1.00 37.900          H  
ATOM   3074 1HB  ASN A 192      16.569  -0.898 -32.193  1.00 52.980          H  
ATOM   3075 2HB  ASN A 192      16.632  -0.353 -30.527  1.00 52.980          H  
ATOM   3076 1HD2 ASN A 192      20.030  -0.301 -32.043  1.00 52.980          H  
ATOM   3077 2HD2 ASN A 192      18.486   0.370 -32.440  1.00 52.980          H  
ATOM   3078  N   TYR A 193      13.913  -2.163 -31.422  1.00 31.350          N  
ATOM   3079  CA  TYR A 193      12.472  -1.968 -31.228  1.00 31.140          C  
ATOM   3080  C   TYR A 193      11.865  -3.052 -30.342  1.00 30.260          C  
ATOM   3081  O   TYR A 193      11.148  -2.772 -29.369  1.00 30.050          O  
ATOM   3082  CB  TYR A 193      11.760  -1.979 -32.587  1.00 43.680          C  
ATOM   3083  CG  TYR A 193      10.249  -1.888 -32.542  1.00 43.680          C  
ATOM   3084  CD1 TYR A 193       9.621  -0.661 -32.466  1.00 43.680          C  
ATOM   3085  CD2 TYR A 193       9.491  -3.050 -32.578  1.00 43.680          C  
ATOM   3086  CE1 TYR A 193       8.241  -0.597 -32.437  1.00 43.680          C  
ATOM   3087  CE2 TYR A 193       8.125  -2.988 -32.546  1.00 43.680          C  
ATOM   3088  CZ  TYR A 193       7.494  -1.768 -32.478  1.00 43.680          C  
ATOM   3089  OH  TYR A 193       6.118  -1.701 -32.451  1.00 43.680          O  
ATOM   3090  H   TYR A 193      14.276  -2.217 -32.380  1.00 37.620          H  
ATOM   3091  HA  TYR A 193      12.318  -1.004 -30.739  1.00 37.370          H  
ATOM   3092 1HB  TYR A 193      12.136  -1.155 -33.195  1.00 52.420          H  
ATOM   3093 2HB  TYR A 193      12.011  -2.885 -33.109  1.00 52.420          H  
ATOM   3094  HD1 TYR A 193      10.211   0.256 -32.434  1.00 52.420          H  
ATOM   3095  HD2 TYR A 193       9.981  -4.016 -32.632  1.00 52.420          H  
ATOM   3096  HE1 TYR A 193       7.742   0.370 -32.381  1.00 52.420          H  
ATOM   3097  HE2 TYR A 193       7.538  -3.907 -32.575  1.00 52.420          H  
ATOM   3098  HH  TYR A 193       5.749  -2.588 -32.530  1.00 52.420          H  
ATOM   3099  N   VAL A 194      12.142  -4.305 -30.698  1.00 29.770          N  
ATOM   3100  CA  VAL A 194      11.601  -5.438 -29.977  1.00 28.960          C  
ATOM   3101  C   VAL A 194      12.145  -5.435 -28.548  1.00 28.680          C  
ATOM   3102  O   VAL A 194      11.398  -5.693 -27.596  1.00 28.270          O  
ATOM   3103  CB  VAL A 194      11.927  -6.743 -30.715  1.00 40.870          C  
ATOM   3104  CG1 VAL A 194      11.517  -7.910 -29.925  1.00 40.870          C  
ATOM   3105  CG2 VAL A 194      11.210  -6.774 -32.015  1.00 40.870          C  
ATOM   3106  H   VAL A 194      12.737  -4.461 -31.520  1.00 35.720          H  
ATOM   3107  HA  VAL A 194      10.516  -5.334 -29.934  1.00 34.750          H  
ATOM   3108  HB  VAL A 194      13.001  -6.795 -30.886  1.00 49.040          H  
ATOM   3109 1HG1 VAL A 194      11.759  -8.794 -30.496  1.00 49.040          H  
ATOM   3110 2HG1 VAL A 194      12.023  -7.938 -28.968  1.00 49.040          H  
ATOM   3111 3HG1 VAL A 194      10.456  -7.861 -29.771  1.00 49.040          H  
ATOM   3112 1HG2 VAL A 194      11.453  -7.688 -32.543  1.00 49.040          H  
ATOM   3113 2HG2 VAL A 194      10.136  -6.725 -31.841  1.00 49.040          H  
ATOM   3114 3HG2 VAL A 194      11.514  -5.931 -32.603  1.00 49.040          H  
ATOM   3115  N   ARG A 195      13.451  -5.175 -28.401  1.00 28.980          N  
ATOM   3116  CA  ARG A 195      14.075  -5.094 -27.095  1.00 28.850          C  
ATOM   3117  C   ARG A 195      13.393  -4.032 -26.222  1.00 29.030          C  
ATOM   3118  O   ARG A 195      13.121  -4.296 -25.048  1.00 28.620          O  
ATOM   3119  CB  ARG A 195      15.552  -4.780 -27.236  1.00 40.440          C  
ATOM   3120  CG  ARG A 195      16.341  -4.709 -25.937  1.00 40.440          C  
ATOM   3121  CD  ARG A 195      17.752  -4.341 -26.198  1.00 40.440          C  
ATOM   3122  NE  ARG A 195      17.862  -2.975 -26.717  1.00 40.440          N  
ATOM   3123  CZ  ARG A 195      18.922  -2.469 -27.386  1.00 40.440          C  
ATOM   3124  NH1 ARG A 195      19.981  -3.215 -27.631  1.00 40.440          N  
ATOM   3125  NH2 ARG A 195      18.895  -1.211 -27.797  1.00 40.440          N  
ATOM   3126  H   ARG A 195      14.036  -5.019 -29.227  1.00 34.780          H  
ATOM   3127  HA  ARG A 195      13.976  -6.063 -26.610  1.00 34.620          H  
ATOM   3128 1HB  ARG A 195      16.020  -5.529 -27.874  1.00 48.530          H  
ATOM   3129 2HB  ARG A 195      15.659  -3.826 -27.739  1.00 48.530          H  
ATOM   3130 1HG  ARG A 195      15.909  -3.951 -25.279  1.00 48.530          H  
ATOM   3131 2HG  ARG A 195      16.316  -5.678 -25.442  1.00 48.530          H  
ATOM   3132 1HD  ARG A 195      18.323  -4.407 -25.272  1.00 48.530          H  
ATOM   3133 2HD  ARG A 195      18.162  -5.028 -26.937  1.00 48.530          H  
ATOM   3134  HE  ARG A 195      17.075  -2.359 -26.561  1.00 48.530          H  
ATOM   3135 1HH1 ARG A 195      20.014  -4.174 -27.321  1.00 48.530          H  
ATOM   3136 2HH1 ARG A 195      20.764  -2.824 -28.138  1.00 48.530          H  
ATOM   3137 1HH2 ARG A 195      18.087  -0.633 -27.612  1.00 48.530          H  
ATOM   3138 2HH2 ARG A 195      19.682  -0.829 -28.303  1.00 48.530          H  
ATOM   3139  N   GLU A 196      13.110  -2.840 -26.788  1.00 29.650          N  
ATOM   3140  CA  GLU A 196      12.448  -1.769 -26.041  1.00 29.930          C  
ATOM   3141  C   GLU A 196      11.078  -2.200 -25.539  1.00 29.420          C  
ATOM   3142  O   GLU A 196      10.686  -1.859 -24.427  1.00 29.420          O  
ATOM   3143  CB  GLU A 196      12.317  -0.495 -26.881  1.00 41.790          C  
ATOM   3144  CG  GLU A 196      13.624   0.261 -27.105  1.00 41.790          C  
ATOM   3145  CD  GLU A 196      13.480   1.420 -28.058  1.00 41.790          C  
ATOM   3146  OE1 GLU A 196      12.422   1.576 -28.623  1.00 41.790          O  
ATOM   3147  OE2 GLU A 196      14.431   2.149 -28.219  1.00 41.790          O  
ATOM   3148  H   GLU A 196      13.413  -2.655 -27.751  1.00 35.580          H  
ATOM   3149  HA  GLU A 196      13.069  -1.532 -25.183  1.00 35.920          H  
ATOM   3150 1HB  GLU A 196      11.922  -0.758 -27.863  1.00 50.150          H  
ATOM   3151 2HB  GLU A 196      11.604   0.181 -26.413  1.00 50.150          H  
ATOM   3152 1HG  GLU A 196      13.958   0.646 -26.144  1.00 50.150          H  
ATOM   3153 2HG  GLU A 196      14.383  -0.418 -27.464  1.00 50.150          H  
ATOM   3154  N   HIS A 197      10.340  -2.967 -26.332  1.00 29.050          N  
ATOM   3155  CA  HIS A 197       9.063  -3.472 -25.846  1.00 28.640          C  
ATOM   3156  C   HIS A 197       9.307  -4.372 -24.621  1.00 28.090          C  
ATOM   3157  O   HIS A 197       8.710  -4.208 -23.556  1.00 27.960          O  
ATOM   3158  CB  HIS A 197       8.345  -4.315 -26.914  1.00 40.260          C  
ATOM   3159  CG  HIS A 197       6.974  -4.800 -26.493  1.00 40.260          C  
ATOM   3160  ND1 HIS A 197       5.836  -4.027 -26.626  1.00 40.260          N  
ATOM   3161  CD2 HIS A 197       6.575  -5.958 -25.907  1.00 40.260          C  
ATOM   3162  CE1 HIS A 197       4.795  -4.699 -26.158  1.00 40.260          C  
ATOM   3163  NE2 HIS A 197       5.215  -5.867 -25.714  1.00 40.260          N  
ATOM   3164  H   HIS A 197      10.661  -3.140 -27.294  1.00 34.860          H  
ATOM   3165  HA  HIS A 197       8.419  -2.649 -25.548  1.00 34.370          H  
ATOM   3166 1HB  HIS A 197       8.246  -3.734 -27.832  1.00 48.310          H  
ATOM   3167 2HB  HIS A 197       8.947  -5.190 -27.154  1.00 48.310          H  
ATOM   3168  HD1 HIS A 197       5.731  -3.269 -27.270  1.00 48.310          H  
ATOM   3169  HD2 HIS A 197       7.116  -6.854 -25.594  1.00 48.310          H  
ATOM   3170  HE1 HIS A 197       3.792  -4.260 -26.180  1.00 48.310          H  
ATOM   3171  N   LEU A 198      10.202  -5.344 -24.777  1.00 27.860          N  
ATOM   3172  CA  LEU A 198      10.472  -6.323 -23.726  1.00 27.420          C  
ATOM   3173  C   LEU A 198      11.055  -5.767 -22.426  1.00 27.490          C  
ATOM   3174  O   LEU A 198      10.700  -6.239 -21.349  1.00 27.250          O  
ATOM   3175  CB  LEU A 198      11.400  -7.393 -24.298  1.00 38.560          C  
ATOM   3176  CG  LEU A 198      10.762  -8.329 -25.344  1.00 38.560          C  
ATOM   3177  CD1 LEU A 198      11.842  -9.090 -26.040  1.00 38.560          C  
ATOM   3178  CD2 LEU A 198       9.809  -9.322 -24.649  1.00 38.560          C  
ATOM   3179  H   LEU A 198      10.695  -5.418 -25.675  1.00 33.430          H  
ATOM   3180  HA  LEU A 198       9.521  -6.778 -23.468  1.00 32.900          H  
ATOM   3181 1HB  LEU A 198      12.244  -6.891 -24.770  1.00 46.280          H  
ATOM   3182 2HB  LEU A 198      11.776  -8.004 -23.476  1.00 46.280          H  
ATOM   3183  HG  LEU A 198      10.219  -7.738 -26.079  1.00 46.280          H  
ATOM   3184 1HD1 LEU A 198      11.414  -9.755 -26.788  1.00 46.280          H  
ATOM   3185 2HD1 LEU A 198      12.493  -8.374 -26.528  1.00 46.280          H  
ATOM   3186 3HD1 LEU A 198      12.404  -9.666 -25.322  1.00 46.280          H  
ATOM   3187 1HD2 LEU A 198       9.390  -9.978 -25.383  1.00 46.280          H  
ATOM   3188 2HD2 LEU A 198      10.364  -9.914 -23.918  1.00 46.280          H  
ATOM   3189 3HD2 LEU A 198       9.004  -8.801 -24.146  1.00 46.280          H  
ATOM   3190  N   ILE A 199      11.925  -4.759 -22.510  1.00 27.810          N  
ATOM   3191  CA  ILE A 199      12.584  -4.162 -21.335  1.00 28.050          C  
ATOM   3192  C   ILE A 199      11.621  -3.429 -20.379  1.00 28.040          C  
ATOM   3193  O   ILE A 199      12.044  -2.984 -19.309  1.00 28.380          O  
ATOM   3194  CB  ILE A 199      13.752  -3.226 -21.755  1.00 39.170          C  
ATOM   3195  CG1 ILE A 199      14.758  -3.034 -20.568  1.00 39.170          C  
ATOM   3196  CG2 ILE A 199      13.198  -1.872 -22.182  1.00 39.170          C  
ATOM   3197  CD1 ILE A 199      16.108  -2.447 -20.973  1.00 39.170          C  
ATOM   3198  H   ILE A 199      12.193  -4.436 -23.444  1.00 33.370          H  
ATOM   3199  HA  ILE A 199      13.029  -4.980 -20.769  1.00 33.660          H  
ATOM   3200  HB  ILE A 199      14.285  -3.680 -22.591  1.00 47.010          H  
ATOM   3201 1HG1 ILE A 199      14.324  -2.364 -19.831  1.00 47.010          H  
ATOM   3202 2HG1 ILE A 199      14.928  -4.009 -20.094  1.00 47.010          H  
ATOM   3203 1HG2 ILE A 199      13.994  -1.219 -22.511  1.00 47.010          H  
ATOM   3204 2HG2 ILE A 199      12.527  -2.033 -22.980  1.00 47.010          H  
ATOM   3205 3HG2 ILE A 199      12.667  -1.394 -21.361  1.00 47.010          H  
ATOM   3206 1HD1 ILE A 199      16.739  -2.358 -20.086  1.00 47.010          H  
ATOM   3207 2HD1 ILE A 199      16.587  -3.115 -21.691  1.00 47.010          H  
ATOM   3208 3HD1 ILE A 199      15.987  -1.466 -21.417  1.00 47.010          H  
ATOM   3209  N   LYS A 200      10.374  -3.196 -20.802  1.00 27.750          N  
ATOM   3210  CA  LYS A 200       9.375  -2.537 -19.971  1.00 27.640          C  
ATOM   3211  C   LYS A 200       9.174  -3.388 -18.701  1.00 27.360          C  
ATOM   3212  O   LYS A 200       9.736  -4.476 -18.615  1.00 27.270          O  
ATOM   3213  CB  LYS A 200       8.107  -2.300 -20.809  1.00 38.740          C  
ATOM   3214  CG  LYS A 200       8.310  -1.260 -21.896  1.00 38.740          C  
ATOM   3215  CD  LYS A 200       7.035  -0.971 -22.670  1.00 38.740          C  
ATOM   3216  CE  LYS A 200       7.268   0.123 -23.717  1.00 38.740          C  
ATOM   3217  NZ  LYS A 200       6.014   0.482 -24.448  1.00 38.740          N  
ATOM   3218  H   LYS A 200      10.071  -3.574 -21.710  1.00 33.300          H  
ATOM   3219  HA  LYS A 200       9.774  -1.569 -19.679  1.00 33.170          H  
ATOM   3220 1HB  LYS A 200       7.848  -3.233 -21.315  1.00 46.490          H  
ATOM   3221 2HB  LYS A 200       7.262  -2.012 -20.254  1.00 46.490          H  
ATOM   3222 1HG  LYS A 200       8.672  -0.340 -21.443  1.00 46.490          H  
ATOM   3223 2HG  LYS A 200       9.067  -1.620 -22.584  1.00 46.490          H  
ATOM   3224 1HD  LYS A 200       6.723  -1.888 -23.181  1.00 46.490          H  
ATOM   3225 2HD  LYS A 200       6.245  -0.659 -21.992  1.00 46.490          H  
ATOM   3226 1HE  LYS A 200       7.654   1.010 -23.224  1.00 46.490          H  
ATOM   3227 2HE  LYS A 200       8.009  -0.234 -24.437  1.00 46.490          H  
ATOM   3228 1HZ  LYS A 200       6.215   1.202 -25.128  1.00 46.490          H  
ATOM   3229 2HZ  LYS A 200       5.654  -0.335 -24.920  1.00 46.490          H  
ATOM   3230 3HZ  LYS A 200       5.323   0.822 -23.793  1.00 46.490          H  
ATOM   3231  N   PRO A 201       8.454  -2.929 -17.662  1.00 27.330          N  
ATOM   3232  CA  PRO A 201       8.301  -3.651 -16.413  1.00 27.180          C  
ATOM   3233  C   PRO A 201       7.894  -5.098 -16.622  1.00 27.020          C  
ATOM   3234  O   PRO A 201       7.102  -5.409 -17.520  1.00 27.090          O  
ATOM   3235  CB  PRO A 201       7.237  -2.832 -15.682  1.00 40.770          C  
ATOM   3236  CG  PRO A 201       7.405  -1.426 -16.233  1.00 40.770          C  
ATOM   3237  CD  PRO A 201       7.736  -1.626 -17.692  1.00 40.770          C  
ATOM   3238  HA  PRO A 201       9.262  -3.607 -15.866  1.00 32.620          H  
ATOM   3239 1HB  PRO A 201       6.238  -3.263 -15.884  1.00 48.920          H  
ATOM   3240 2HB  PRO A 201       7.389  -2.896 -14.596  1.00 48.920          H  
ATOM   3241 1HG  PRO A 201       6.485  -0.844 -16.080  1.00 48.920          H  
ATOM   3242 2HG  PRO A 201       8.207  -0.900 -15.687  1.00 48.920          H  
ATOM   3243 1HD  PRO A 201       6.780  -1.706 -18.219  1.00 48.920          H  
ATOM   3244 2HD  PRO A 201       8.368  -0.816 -18.066  1.00 48.920          H  
ATOM   3245  N   ASP A 202       8.443  -5.952 -15.762  1.00 26.870          N  
ATOM   3246  CA  ASP A 202       8.306  -7.402 -15.741  1.00 26.760          C  
ATOM   3247  C   ASP A 202       8.947  -8.119 -16.945  1.00 26.530          C  
ATOM   3248  O   ASP A 202       8.380  -9.070 -17.511  1.00 26.640          O  
ATOM   3249  CB  ASP A 202       6.834  -7.789 -15.579  1.00 37.510          C  
ATOM   3250  CG  ASP A 202       6.287  -7.352 -14.224  1.00 37.510          C  
ATOM   3251  OD1 ASP A 202       7.044  -7.368 -13.269  1.00 37.510          O  
ATOM   3252  OD2 ASP A 202       5.129  -7.017 -14.142  1.00 37.510          O  
ATOM   3253  H   ASP A 202       9.032  -5.552 -15.043  1.00 32.240          H  
ATOM   3254  HA  ASP A 202       8.817  -7.760 -14.849  1.00 32.110          H  
ATOM   3255 1HB  ASP A 202       6.231  -7.351 -16.369  1.00 45.010          H  
ATOM   3256 2HB  ASP A 202       6.729  -8.855 -15.656  1.00 45.010          H  
ATOM   3257  N   GLU A 203      10.192  -7.710 -17.250  1.00 26.320          N  
ATOM   3258  CA  GLU A 203      11.029  -8.338 -18.276  1.00 25.990          C  
ATOM   3259  C   GLU A 203      11.250  -9.800 -17.917  1.00 26.210          C  
ATOM   3260  O   GLU A 203      11.239 -10.682 -18.776  1.00 26.200          O  
ATOM   3261  CB  GLU A 203      12.389  -7.635 -18.384  1.00 36.520          C  
ATOM   3262  CG  GLU A 203      13.343  -8.217 -19.455  1.00 36.520          C  
ATOM   3263  CD  GLU A 203      14.649  -7.472 -19.537  1.00 36.520          C  
ATOM   3264  OE1 GLU A 203      14.817  -6.533 -18.797  1.00 36.520          O  
ATOM   3265  OE2 GLU A 203      15.484  -7.842 -20.331  1.00 36.520          O  
ATOM   3266  H   GLU A 203      10.549  -6.893 -16.769  1.00 31.580          H  
ATOM   3267  HA  GLU A 203      10.520  -8.273 -19.239  1.00 31.190          H  
ATOM   3268 1HB  GLU A 203      12.226  -6.581 -18.631  1.00 43.820          H  
ATOM   3269 2HB  GLU A 203      12.901  -7.670 -17.423  1.00 43.820          H  
ATOM   3270 1HG  GLU A 203      13.555  -9.257 -19.221  1.00 43.820          H  
ATOM   3271 2HG  GLU A 203      12.842  -8.181 -20.425  1.00 43.820          H  
ATOM   3272  N   ARG A 204      11.465 -10.053 -16.626  1.00 26.640          N  
ATOM   3273  CA  ARG A 204      11.694 -11.401 -16.138  1.00 26.860          C  
ATOM   3274  C   ARG A 204      10.531 -12.306 -16.472  1.00 26.770          C  
ATOM   3275  O   ARG A 204      10.732 -13.383 -17.033  1.00 26.790          O  
ATOM   3276  CB  ARG A 204      11.915 -11.393 -14.634  1.00 37.520          C  
ATOM   3277  CG  ARG A 204      12.100 -12.774 -13.998  1.00 37.520          C  
ATOM   3278  CD  ARG A 204      12.297 -12.694 -12.515  1.00 37.520          C  
ATOM   3279  NE  ARG A 204      11.181 -12.027 -11.823  1.00 37.520          N  
ATOM   3280  CZ  ARG A 204       9.971 -12.566 -11.516  1.00 37.520          C  
ATOM   3281  NH1 ARG A 204       9.654 -13.808 -11.831  1.00 37.520          N  
ATOM   3282  NH2 ARG A 204       9.082 -11.814 -10.877  1.00 37.520          N  
ATOM   3283  H   ARG A 204      11.475  -9.276 -15.981  1.00 31.970          H  
ATOM   3284  HA  ARG A 204      12.587 -11.795 -16.622  1.00 32.230          H  
ATOM   3285 1HB  ARG A 204      12.800 -10.806 -14.403  1.00 45.020          H  
ATOM   3286 2HB  ARG A 204      11.068 -10.914 -14.148  1.00 45.020          H  
ATOM   3287 1HG  ARG A 204      11.222 -13.387 -14.189  1.00 45.020          H  
ATOM   3288 2HG  ARG A 204      12.971 -13.261 -14.432  1.00 45.020          H  
ATOM   3289 1HD  ARG A 204      12.397 -13.704 -12.113  1.00 45.020          H  
ATOM   3290 2HD  ARG A 204      13.208 -12.135 -12.303  1.00 45.020          H  
ATOM   3291  HE  ARG A 204      11.340 -11.071 -11.533  1.00 45.020          H  
ATOM   3292 1HH1 ARG A 204      10.300 -14.433 -12.335  1.00 45.020          H  
ATOM   3293 2HH1 ARG A 204       8.746 -14.174 -11.595  1.00 45.020          H  
ATOM   3294 1HH2 ARG A 204       9.308 -10.858 -10.629  1.00 45.020          H  
ATOM   3295 2HH2 ARG A 204       8.178 -12.194 -10.638  1.00 45.020          H  
ATOM   3296  N   ALA A 205       9.318 -11.865 -16.132  1.00 26.740          N  
ATOM   3297  CA  ALA A 205       8.125 -12.658 -16.379  1.00 26.760          C  
ATOM   3298  C   ALA A 205       7.951 -12.944 -17.864  1.00 26.300          C  
ATOM   3299  O   ALA A 205       7.533 -14.045 -18.241  1.00 26.350          O  
ATOM   3300  CB  ALA A 205       6.904 -11.935 -15.854  1.00 37.460          C  
ATOM   3301  H   ALA A 205       9.236 -10.972 -15.668  1.00 32.090          H  
ATOM   3302  HA  ALA A 205       8.236 -13.609 -15.854  1.00 32.110          H  
ATOM   3303 1HB  ALA A 205       6.020 -12.547 -16.022  1.00 44.950          H  
ATOM   3304 2HB  ALA A 205       7.019 -11.746 -14.788  1.00 44.950          H  
ATOM   3305 3HB  ALA A 205       6.798 -10.995 -16.384  1.00 44.950          H  
ATOM   3306  N   SER A 206       8.289 -11.958 -18.705  1.00 25.960          N  
ATOM   3307  CA  SER A 206       8.182 -12.116 -20.149  1.00 25.600          C  
ATOM   3308  C   SER A 206       9.091 -13.242 -20.641  1.00 25.550          C  
ATOM   3309  O   SER A 206       8.655 -14.141 -21.382  1.00 25.420          O  
ATOM   3310  CB  SER A 206       8.552 -10.799 -20.815  1.00 35.980          C  
ATOM   3311  OG  SER A 206       7.599  -9.802 -20.530  1.00 35.980          O  
ATOM   3312  H   SER A 206       8.569 -11.053 -18.316  1.00 31.150          H  
ATOM   3313  HA  SER A 206       7.151 -12.365 -20.394  1.00 30.720          H  
ATOM   3314 1HB  SER A 206       9.515 -10.474 -20.466  1.00 43.180          H  
ATOM   3315 2HB  SER A 206       8.654 -10.925 -21.863  1.00 43.180          H  
ATOM   3316  HG  SER A 206       7.808  -9.468 -19.638  1.00 43.180          H  
ATOM   3317  N   LEU A 207      10.333 -13.255 -20.150  1.00 25.750          N  
ATOM   3318  CA  LEU A 207      11.260 -14.299 -20.547  1.00 25.800          C  
ATOM   3319  C   LEU A 207      10.840 -15.644 -19.984  1.00 26.110          C  
ATOM   3320  O   LEU A 207      10.993 -16.660 -20.663  1.00 26.090          O  
ATOM   3321  CB  LEU A 207      12.691 -13.967 -20.135  1.00 36.100          C  
ATOM   3322  CG  LEU A 207      13.529 -13.171 -21.188  1.00 36.100          C  
ATOM   3323  CD1 LEU A 207      12.916 -11.771 -21.417  1.00 36.100          C  
ATOM   3324  CD2 LEU A 207      14.956 -13.065 -20.703  1.00 36.100          C  
ATOM   3325  H   LEU A 207      10.642 -12.475 -19.554  1.00 30.900          H  
ATOM   3326  HA  LEU A 207      11.243 -14.382 -21.624  1.00 30.960          H  
ATOM   3327 1HB  LEU A 207      12.645 -13.366 -19.222  1.00 43.320          H  
ATOM   3328 2HB  LEU A 207      13.208 -14.886 -19.908  1.00 43.320          H  
ATOM   3329  HG  LEU A 207      13.511 -13.703 -22.140  1.00 43.320          H  
ATOM   3330 1HD1 LEU A 207      13.508 -11.229 -22.153  1.00 43.320          H  
ATOM   3331 2HD1 LEU A 207      11.899 -11.850 -21.775  1.00 43.320          H  
ATOM   3332 3HD1 LEU A 207      12.925 -11.223 -20.487  1.00 43.320          H  
ATOM   3333 1HD2 LEU A 207      15.550 -12.520 -21.439  1.00 43.320          H  
ATOM   3334 2HD2 LEU A 207      14.976 -12.527 -19.753  1.00 43.320          H  
ATOM   3335 3HD2 LEU A 207      15.376 -14.058 -20.567  1.00 43.320          H  
ATOM   3336  N   GLU A 208      10.316 -15.676 -18.758  1.00 26.500          N  
ATOM   3337  CA  GLU A 208       9.878 -16.941 -18.191  1.00 26.920          C  
ATOM   3338  C   GLU A 208       8.746 -17.533 -19.024  1.00 26.820          C  
ATOM   3339  O   GLU A 208       8.771 -18.722 -19.345  1.00 27.030          O  
ATOM   3340  CB  GLU A 208       9.419 -16.762 -16.747  1.00 37.520          C  
ATOM   3341  CG  GLU A 208      10.540 -16.474 -15.755  1.00 37.520          C  
ATOM   3342  CD  GLU A 208      10.015 -16.135 -14.397  1.00 37.520          C  
ATOM   3343  OE1 GLU A 208       8.812 -16.090 -14.256  1.00 37.520          O  
ATOM   3344  OE2 GLU A 208      10.803 -15.896 -13.503  1.00 37.520          O  
ATOM   3345  H   GLU A 208      10.252 -14.813 -18.206  1.00 31.800          H  
ATOM   3346  HA  GLU A 208      10.715 -17.634 -18.199  1.00 32.300          H  
ATOM   3347 1HB  GLU A 208       8.714 -15.935 -16.701  1.00 45.020          H  
ATOM   3348 2HB  GLU A 208       8.895 -17.659 -16.419  1.00 45.020          H  
ATOM   3349 1HG  GLU A 208      11.173 -17.355 -15.680  1.00 45.020          H  
ATOM   3350 2HG  GLU A 208      11.150 -15.658 -16.124  1.00 45.020          H  
ATOM   3351  N   ALA A 209       7.813 -16.691 -19.500  1.00 26.570          N  
ATOM   3352  CA  ALA A 209       6.710 -17.201 -20.307  1.00 26.570          C  
ATOM   3353  C   ALA A 209       7.254 -17.953 -21.512  1.00 26.510          C  
ATOM   3354  O   ALA A 209       6.737 -19.007 -21.879  1.00 26.660          O  
ATOM   3355  CB  ALA A 209       5.819 -16.059 -20.764  1.00 37.200          C  
ATOM   3356  H   ALA A 209       7.821 -15.709 -19.198  1.00 31.880          H  
ATOM   3357  HA  ALA A 209       6.131 -17.893 -19.699  1.00 31.880          H  
ATOM   3358 1HB  ALA A 209       4.993 -16.451 -21.352  1.00 44.640          H  
ATOM   3359 2HB  ALA A 209       5.433 -15.533 -19.891  1.00 44.640          H  
ATOM   3360 3HB  ALA A 209       6.402 -15.369 -21.371  1.00 44.640          H  
ATOM   3361  N   MET A 210       8.310 -17.416 -22.120  1.00 26.400          N  
ATOM   3362  CA  MET A 210       8.991 -18.092 -23.215  1.00 26.430          C  
ATOM   3363  C   MET A 210       9.678 -19.382 -22.781  1.00 26.860          C  
ATOM   3364  O   MET A 210       9.512 -20.429 -23.404  1.00 26.950          O  
ATOM   3365  CB  MET A 210      10.030 -17.179 -23.823  1.00 36.990          C  
ATOM   3366  CG  MET A 210      10.925 -17.833 -24.860  1.00 36.990          C  
ATOM   3367  SD  MET A 210      12.302 -16.796 -25.339  1.00 36.990          S  
ATOM   3368  CE  MET A 210      13.291 -16.714 -23.833  1.00 36.990          C  
ATOM   3369  H   MET A 210       8.623 -16.488 -21.806  1.00 31.680          H  
ATOM   3370  HA  MET A 210       8.251 -18.352 -23.968  1.00 31.720          H  
ATOM   3371 1HB  MET A 210       9.511 -16.366 -24.320  1.00 44.390          H  
ATOM   3372 2HB  MET A 210      10.616 -16.753 -23.045  1.00 44.390          H  
ATOM   3373 1HG  MET A 210      11.333 -18.762 -24.478  1.00 44.390          H  
ATOM   3374 2HG  MET A 210      10.338 -18.059 -25.749  1.00 44.390          H  
ATOM   3375 1HE  MET A 210      14.183 -16.119 -24.019  1.00 44.390          H  
ATOM   3376 2HE  MET A 210      12.731 -16.256 -23.021  1.00 44.390          H  
ATOM   3377 3HE  MET A 210      13.582 -17.720 -23.541  1.00 44.390          H  
ATOM   3378  N   PHE A 211      10.461 -19.326 -21.703  1.00 27.210          N  
ATOM   3379  CA  PHE A 211      11.231 -20.496 -21.288  1.00 27.690          C  
ATOM   3380  C   PHE A 211      10.343 -21.653 -20.854  1.00 28.020          C  
ATOM   3381  O   PHE A 211      10.689 -22.822 -21.042  1.00 28.320          O  
ATOM   3382  CB  PHE A 211      12.209 -20.159 -20.164  1.00 38.570          C  
ATOM   3383  CG  PHE A 211      13.435 -19.397 -20.615  1.00 38.570          C  
ATOM   3384  CD1 PHE A 211      13.661 -18.086 -20.212  1.00 38.570          C  
ATOM   3385  CD2 PHE A 211      14.369 -20.002 -21.452  1.00 38.570          C  
ATOM   3386  CE1 PHE A 211      14.786 -17.404 -20.630  1.00 38.570          C  
ATOM   3387  CE2 PHE A 211      15.490 -19.320 -21.870  1.00 38.570          C  
ATOM   3388  CZ  PHE A 211      15.699 -18.019 -21.457  1.00 38.570          C  
ATOM   3389  H   PHE A 211      10.570 -18.435 -21.208  1.00 32.650          H  
ATOM   3390  HA  PHE A 211      11.817 -20.817 -22.142  1.00 33.230          H  
ATOM   3391 1HB  PHE A 211      11.691 -19.558 -19.417  1.00 46.290          H  
ATOM   3392 2HB  PHE A 211      12.532 -21.075 -19.677  1.00 46.290          H  
ATOM   3393  HD1 PHE A 211      12.946 -17.596 -19.554  1.00 46.290          H  
ATOM   3394  HD2 PHE A 211      14.211 -21.031 -21.777  1.00 46.290          H  
ATOM   3395  HE1 PHE A 211      14.954 -16.383 -20.306  1.00 46.290          H  
ATOM   3396  HE2 PHE A 211      16.215 -19.806 -22.525  1.00 46.290          H  
ATOM   3397  HZ  PHE A 211      16.585 -17.479 -21.787  1.00 46.290          H  
ATOM   3398  N   ASN A 212       9.159 -21.341 -20.358  1.00 28.040          N  
ATOM   3399  CA  ASN A 212       8.208 -22.343 -19.915  1.00 28.460          C  
ATOM   3400  C   ASN A 212       7.651 -23.176 -21.081  1.00 28.360          C  
ATOM   3401  O   ASN A 212       6.984 -24.187 -20.856  1.00 28.530          O  
ATOM   3402  CB  ASN A 212       7.076 -21.677 -19.158  1.00 39.680          C  
ATOM   3403  CG  ASN A 212       7.495 -21.149 -17.796  1.00 39.680          C  
ATOM   3404  OD1 ASN A 212       8.477 -21.599 -17.192  1.00 39.680          O  
ATOM   3405  ND2 ASN A 212       6.756 -20.187 -17.305  1.00 39.680          N  
ATOM   3406  H   ASN A 212       8.948 -20.353 -20.185  1.00 33.650          H  
ATOM   3407  HA  ASN A 212       8.725 -23.029 -19.244  1.00 34.150          H  
ATOM   3408 1HB  ASN A 212       6.699 -20.841 -19.753  1.00 47.610          H  
ATOM   3409 2HB  ASN A 212       6.258 -22.383 -19.029  1.00 47.610          H  
ATOM   3410 1HD2 ASN A 212       6.981 -19.791 -16.413  1.00 47.610          H  
ATOM   3411 2HD2 ASN A 212       5.970 -19.849 -17.818  1.00 47.610          H  
ATOM   3412  N   LEU A 213       7.887 -22.743 -22.327  1.00 28.190          N  
ATOM   3413  CA  LEU A 213       7.425 -23.463 -23.505  1.00 27.950          C  
ATOM   3414  C   LEU A 213       8.520 -24.336 -24.130  1.00 27.770          C  
ATOM   3415  O   LEU A 213       8.304 -24.930 -25.191  1.00 27.570          O  
ATOM   3416  CB  LEU A 213       6.942 -22.468 -24.563  1.00 39.230          C  
ATOM   3417  CG  LEU A 213       5.774 -21.534 -24.171  1.00 39.230          C  
ATOM   3418  CD1 LEU A 213       5.527 -20.588 -25.321  1.00 39.230          C  
ATOM   3419  CD2 LEU A 213       4.505 -22.333 -23.839  1.00 39.230          C  
ATOM   3420  H   LEU A 213       8.440 -21.893 -22.479  1.00 33.830          H  
ATOM   3421  HA  LEU A 213       6.614 -24.121 -23.211  1.00 33.540          H  
ATOM   3422 1HB  LEU A 213       7.790 -21.832 -24.824  1.00 47.070          H  
ATOM   3423 2HB  LEU A 213       6.646 -23.023 -25.450  1.00 47.070          H  
ATOM   3424  HG  LEU A 213       6.062 -20.942 -23.303  1.00 47.070          H  
ATOM   3425 1HD1 LEU A 213       4.727 -19.901 -25.058  1.00 47.070          H  
ATOM   3426 2HD1 LEU A 213       6.441 -20.029 -25.519  1.00 47.070          H  
ATOM   3427 3HD1 LEU A 213       5.246 -21.152 -26.208  1.00 47.070          H  
ATOM   3428 1HD2 LEU A 213       3.706 -21.639 -23.575  1.00 47.070          H  
ATOM   3429 2HD2 LEU A 213       4.204 -22.923 -24.704  1.00 47.070          H  
ATOM   3430 3HD2 LEU A 213       4.689 -22.994 -22.994  1.00 47.070          H  
ATOM   3431  N   LYS A 214       9.697 -24.395 -23.507  1.00 27.890          N  
ATOM   3432  CA  LYS A 214      10.807 -25.174 -24.046  1.00 27.920          C  
ATOM   3433  C   LYS A 214      10.742 -26.635 -23.616  1.00 27.620          C  
ATOM   3434  O   LYS A 214      10.183 -26.965 -22.573  1.00 27.620          O  
ATOM   3435  CB  LYS A 214      12.149 -24.586 -23.591  1.00 39.080          C  
ATOM   3436  CG  LYS A 214      12.430 -23.115 -23.987  1.00 39.080          C  
ATOM   3437  CD  LYS A 214      12.627 -22.898 -25.486  1.00 39.080          C  
ATOM   3438  CE  LYS A 214      13.061 -21.446 -25.761  1.00 39.080          C  
ATOM   3439  NZ  LYS A 214      13.255 -21.170 -27.225  1.00 39.080          N  
ATOM   3440  H   LYS A 214       9.836 -23.887 -22.628  1.00 33.470          H  
ATOM   3441  HA  LYS A 214      10.754 -25.150 -25.133  1.00 33.500          H  
ATOM   3442 1HB  LYS A 214      12.194 -24.630 -22.501  1.00 46.890          H  
ATOM   3443 2HB  LYS A 214      12.964 -25.208 -23.968  1.00 46.890          H  
ATOM   3444 1HG  LYS A 214      11.569 -22.522 -23.685  1.00 46.890          H  
ATOM   3445 2HG  LYS A 214      13.303 -22.754 -23.447  1.00 46.890          H  
ATOM   3446 1HD  LYS A 214      13.384 -23.585 -25.867  1.00 46.890          H  
ATOM   3447 2HD  LYS A 214      11.687 -23.086 -26.005  1.00 46.890          H  
ATOM   3448 1HE  LYS A 214      12.301 -20.771 -25.372  1.00 46.890          H  
ATOM   3449 2HE  LYS A 214      13.999 -21.255 -25.240  1.00 46.890          H  
ATOM   3450 1HZ  LYS A 214      13.546 -20.206 -27.350  1.00 46.890          H  
ATOM   3451 2HZ  LYS A 214      13.969 -21.780 -27.598  1.00 46.890          H  
ATOM   3452 3HZ  LYS A 214      12.391 -21.323 -27.721  1.00 46.890          H  
ATOM   3453  N   PHE A 215      11.339 -27.508 -24.423  1.00 27.450          N  
ATOM   3454  CA  PHE A 215      11.467 -28.931 -24.106  1.00 27.230          C  
ATOM   3455  C   PHE A 215      12.677 -29.108 -23.186  1.00 27.310          C  
ATOM   3456  O   PHE A 215      13.575 -28.267 -23.217  1.00 27.550          O  
ATOM   3457  CB  PHE A 215      11.603 -29.752 -25.399  1.00 38.210          C  
ATOM   3458  CG  PHE A 215      10.331 -29.841 -26.249  1.00 38.210          C  
ATOM   3459  CD1 PHE A 215       9.090 -29.311 -25.836  1.00 38.210          C  
ATOM   3460  CD2 PHE A 215      10.382 -30.470 -27.476  1.00 38.210          C  
ATOM   3461  CE1 PHE A 215       7.980 -29.410 -26.646  1.00 38.210          C  
ATOM   3462  CE2 PHE A 215       9.267 -30.566 -28.272  1.00 38.210          C  
ATOM   3463  CZ  PHE A 215       8.066 -30.031 -27.860  1.00 38.210          C  
ATOM   3464  H   PHE A 215      11.743 -27.167 -25.283  1.00 32.940          H  
ATOM   3465  HA  PHE A 215      10.584 -29.247 -23.564  1.00 32.680          H  
ATOM   3466 1HB  PHE A 215      12.370 -29.290 -26.015  1.00 45.850          H  
ATOM   3467 2HB  PHE A 215      11.950 -30.751 -25.197  1.00 45.850          H  
ATOM   3468  HD1 PHE A 215       8.982 -28.802 -24.880  1.00 45.850          H  
ATOM   3469  HD2 PHE A 215      11.326 -30.894 -27.819  1.00 45.850          H  
ATOM   3470  HE1 PHE A 215       7.033 -28.984 -26.314  1.00 45.850          H  
ATOM   3471  HE2 PHE A 215       9.335 -31.065 -29.238  1.00 45.850          H  
ATOM   3472  HZ  PHE A 215       7.190 -30.105 -28.503  1.00 45.850          H  
ATOM   3473  N   HIS A 216      12.739 -30.170 -22.363  1.00 27.210          N  
ATOM   3474  CA  HIS A 216      11.806 -31.300 -22.279  1.00 27.410          C  
ATOM   3475  C   HIS A 216      10.524 -30.992 -21.503  1.00 27.070          C  
ATOM   3476  O   HIS A 216      10.517 -30.063 -20.698  1.00 27.260          O  
ATOM   3477  CB  HIS A 216      12.540 -32.487 -21.650  1.00 38.290          C  
ATOM   3478  CG  HIS A 216      13.639 -32.992 -22.511  1.00 38.290          C  
ATOM   3479  ND1 HIS A 216      13.419 -33.573 -23.746  1.00 38.290          N  
ATOM   3480  CD2 HIS A 216      14.977 -33.001 -22.324  1.00 38.290          C  
ATOM   3481  CE1 HIS A 216      14.579 -33.920 -24.275  1.00 38.290          C  
ATOM   3482  NE2 HIS A 216      15.538 -33.583 -23.433  1.00 38.290          N  
ATOM   3483  H   HIS A 216      13.542 -30.212 -21.752  1.00 32.650          H  
ATOM   3484  HA  HIS A 216      11.540 -31.575 -23.281  1.00 32.890          H  
ATOM   3485 1HB  HIS A 216      12.971 -32.178 -20.700  1.00 45.950          H  
ATOM   3486 2HB  HIS A 216      11.869 -33.300 -21.442  1.00 45.950          H  
ATOM   3487  HD2 HIS A 216      15.513 -32.617 -21.455  1.00 45.950          H  
ATOM   3488  HE1 HIS A 216      14.723 -34.402 -25.243  1.00 45.950          H  
ATOM   3489  HE2 HIS A 216      16.528 -33.728 -23.577  1.00 45.950          H  
ATOM   3490  N   VAL A 217       9.423 -31.740 -21.737  1.00 26.650          N  
ATOM   3491  CA  VAL A 217       9.308 -32.920 -22.618  1.00 26.330          C  
ATOM   3492  C   VAL A 217       8.234 -32.717 -23.687  1.00 26.430          C  
ATOM   3493  O   VAL A 217       7.154 -32.203 -23.396  1.00 26.840          O  
ATOM   3494  CB  VAL A 217       9.015 -34.174 -21.748  1.00 36.990          C  
ATOM   3495  CG1 VAL A 217       7.692 -34.027 -20.997  1.00 36.990          C  
ATOM   3496  CG2 VAL A 217       9.025 -35.422 -22.602  1.00 36.990          C  
ATOM   3497  H   VAL A 217       8.589 -31.457 -21.245  1.00 31.980          H  
ATOM   3498  HA  VAL A 217      10.229 -33.122 -23.138  1.00 31.600          H  
ATOM   3499  HB  VAL A 217       9.794 -34.259 -20.997  1.00 44.390          H  
ATOM   3500 1HG1 VAL A 217       7.537 -34.906 -20.375  1.00 44.390          H  
ATOM   3501 2HG1 VAL A 217       7.719 -33.143 -20.369  1.00 44.390          H  
ATOM   3502 3HG1 VAL A 217       6.864 -33.946 -21.701  1.00 44.390          H  
ATOM   3503 1HG2 VAL A 217       8.852 -36.288 -21.970  1.00 44.390          H  
ATOM   3504 2HG2 VAL A 217       8.242 -35.374 -23.348  1.00 44.390          H  
ATOM   3505 3HG2 VAL A 217       9.991 -35.521 -23.095  1.00 44.390          H  
ATOM   3506  N   GLY A 218       8.547 -33.102 -24.925  1.00 26.150          N  
ATOM   3507  CA  GLY A 218       7.604 -33.012 -26.035  1.00 26.080          C  
ATOM   3508  C   GLY A 218       6.920 -34.356 -26.264  1.00 25.720          C  
ATOM   3509  O   GLY A 218       6.910 -35.216 -25.386  1.00 25.810          O  
ATOM   3510  H   GLY A 218       9.459 -33.500 -25.102  1.00 31.380          H  
ATOM   3511 1HA  GLY A 218       6.862 -32.238 -25.833  1.00 31.300          H  
ATOM   3512 2HA  GLY A 218       8.139 -32.731 -26.936  1.00 31.300          H  
ATOM   3513  N   GLY A 219       6.323 -34.544 -27.437  1.00 25.430          N  
ATOM   3514  CA  GLY A 219       5.659 -35.815 -27.697  1.00 25.340          C  
ATOM   3515  C   GLY A 219       6.727 -36.761 -28.234  1.00 25.030          C  
ATOM   3516  O   GLY A 219       7.665 -36.285 -28.870  1.00 24.870          O  
ATOM   3517  H   GLY A 219       6.373 -33.819 -28.141  1.00 30.520          H  
ATOM   3518 1HA  GLY A 219       5.227 -36.184 -26.774  1.00 30.410          H  
ATOM   3519 2HA  GLY A 219       4.855 -35.689 -28.412  1.00 30.410          H  
ATOM   3520  N   PRO A 220       6.608 -38.093 -28.047  1.00 25.050          N  
ATOM   3521  CA  PRO A 220       7.546 -39.102 -28.540  1.00 24.750          C  
ATOM   3522  C   PRO A 220       7.651 -39.159 -30.067  1.00 24.760          C  
ATOM   3523  O   PRO A 220       8.643 -39.630 -30.619  1.00 25.000          O  
ATOM   3524  CB  PRO A 220       6.958 -40.402 -27.971  1.00 37.120          C  
ATOM   3525  CG  PRO A 220       5.485 -40.098 -27.717  1.00 37.120          C  
ATOM   3526  CD  PRO A 220       5.448 -38.635 -27.320  1.00 37.120          C  
ATOM   3527  HA  PRO A 220       8.537 -38.903 -28.101  1.00 29.700          H  
ATOM   3528 1HB  PRO A 220       7.100 -41.217 -28.701  1.00 44.550          H  
ATOM   3529 2HB  PRO A 220       7.498 -40.691 -27.061  1.00 44.550          H  
ATOM   3530 1HG  PRO A 220       4.892 -40.311 -28.621  1.00 44.550          H  
ATOM   3531 2HG  PRO A 220       5.097 -40.758 -26.926  1.00 44.550          H  
ATOM   3532 1HD  PRO A 220       4.505 -38.187 -27.672  1.00 44.550          H  
ATOM   3533 2HD  PRO A 220       5.588 -38.521 -26.229  1.00 44.550          H  
ATOM   3534  N   LYS A 221       6.602 -38.699 -30.737  1.00 24.580          N  
ATOM   3535  CA  LYS A 221       6.532 -38.657 -32.183  1.00 24.630          C  
ATOM   3536  C   LYS A 221       5.578 -37.537 -32.553  1.00 24.220          C  
ATOM   3537  O   LYS A 221       4.441 -37.802 -32.946  1.00 24.130          O  
ATOM   3538  CB  LYS A 221       6.061 -40.002 -32.741  1.00 34.460          C  
ATOM   3539  CG  LYS A 221       6.061 -40.107 -34.268  1.00 34.460          C  
ATOM   3540  CD  LYS A 221       5.654 -41.504 -34.722  1.00 34.460          C  
ATOM   3541  CE  LYS A 221       5.629 -41.612 -36.240  1.00 34.460          C  
ATOM   3542  NZ  LYS A 221       5.232 -42.976 -36.693  1.00 34.460          N  
ATOM   3543  H   LYS A 221       5.813 -38.338 -30.228  1.00 29.500          H  
ATOM   3544  HA  LYS A 221       7.517 -38.419 -32.587  1.00 29.560          H  
ATOM   3545 1HB  LYS A 221       6.701 -40.796 -32.353  1.00 41.350          H  
ATOM   3546 2HB  LYS A 221       5.049 -40.202 -32.391  1.00 41.350          H  
ATOM   3547 1HG  LYS A 221       5.363 -39.387 -34.692  1.00 41.350          H  
ATOM   3548 2HG  LYS A 221       7.058 -39.884 -34.643  1.00 41.350          H  
ATOM   3549 1HD  LYS A 221       6.359 -42.234 -34.323  1.00 41.350          H  
ATOM   3550 2HD  LYS A 221       4.661 -41.735 -34.334  1.00 41.350          H  
ATOM   3551 1HE  LYS A 221       4.920 -40.887 -36.636  1.00 41.350          H  
ATOM   3552 2HE  LYS A 221       6.621 -41.385 -36.630  1.00 41.350          H  
ATOM   3553 1HZ  LYS A 221       5.227 -43.008 -37.703  1.00 41.350          H  
ATOM   3554 2HZ  LYS A 221       5.892 -43.655 -36.339  1.00 41.350          H  
ATOM   3555 3HZ  LYS A 221       4.308 -43.192 -36.346  1.00 41.350          H  
ATOM   3556  N   LEU A 222       6.002 -36.293 -32.373  1.00 24.060          N  
ATOM   3557  CA  LEU A 222       5.080 -35.183 -32.556  1.00 23.750          C  
ATOM   3558  C   LEU A 222       5.670 -33.945 -33.205  1.00 23.180          C  
ATOM   3559  O   LEU A 222       6.649 -33.374 -32.724  1.00 23.110          O  
ATOM   3560  CB  LEU A 222       4.523 -34.799 -31.176  1.00 33.370          C  
ATOM   3561  CG  LEU A 222       3.571 -33.573 -31.072  1.00 33.370          C  
ATOM   3562  CD1 LEU A 222       2.281 -33.826 -31.838  1.00 33.370          C  
ATOM   3563  CD2 LEU A 222       3.274 -33.314 -29.600  1.00 33.370          C  
ATOM   3564  H   LEU A 222       6.957 -36.125 -32.075  1.00 28.870          H  
ATOM   3565  HA  LEU A 222       4.266 -35.531 -33.187  1.00 28.500          H  
ATOM   3566 1HB  LEU A 222       3.986 -35.659 -30.785  1.00 40.050          H  
ATOM   3567 2HB  LEU A 222       5.373 -34.601 -30.529  1.00 40.050          H  
ATOM   3568  HG  LEU A 222       4.053 -32.692 -31.503  1.00 40.050          H  
ATOM   3569 1HD1 LEU A 222       1.637 -32.951 -31.748  1.00 40.050          H  
ATOM   3570 2HD1 LEU A 222       2.495 -33.993 -32.887  1.00 40.050          H  
ATOM   3571 3HD1 LEU A 222       1.775 -34.696 -31.427  1.00 40.050          H  
ATOM   3572 1HD2 LEU A 222       2.616 -32.448 -29.510  1.00 40.050          H  
ATOM   3573 2HD2 LEU A 222       2.786 -34.186 -29.165  1.00 40.050          H  
ATOM   3574 3HD2 LEU A 222       4.203 -33.116 -29.074  1.00 40.050          H  
ATOM   3575  N   ARG A 223       5.041 -33.514 -34.290  1.00 22.870          N  
ATOM   3576  CA  ARG A 223       5.432 -32.282 -34.945  1.00 22.410          C  
ATOM   3577  C   ARG A 223       4.643 -31.186 -34.258  1.00 22.110          C  
ATOM   3578  O   ARG A 223       3.502 -31.415 -33.856  1.00 22.280          O  
ATOM   3579  CB  ARG A 223       5.132 -32.306 -36.435  1.00 31.560          C  
ATOM   3580  CG  ARG A 223       5.919 -33.346 -37.227  1.00 31.560          C  
ATOM   3581  CD  ARG A 223       5.619 -33.288 -38.689  1.00 31.560          C  
ATOM   3582  NE  ARG A 223       4.245 -33.688 -38.995  1.00 31.560          N  
ATOM   3583  CZ  ARG A 223       3.651 -33.566 -40.205  1.00 31.560          C  
ATOM   3584  NH1 ARG A 223       4.310 -33.051 -41.226  1.00 31.560          N  
ATOM   3585  NH2 ARG A 223       2.399 -33.967 -40.364  1.00 31.560          N  
ATOM   3586  H   ARG A 223       4.254 -34.042 -34.639  1.00 27.440          H  
ATOM   3587  HA  ARG A 223       6.497 -32.105 -34.793  1.00 26.890          H  
ATOM   3588 1HB  ARG A 223       4.073 -32.497 -36.586  1.00 37.870          H  
ATOM   3589 2HB  ARG A 223       5.351 -31.328 -36.862  1.00 37.870          H  
ATOM   3590 1HG  ARG A 223       6.985 -33.173 -37.088  1.00 37.870          H  
ATOM   3591 2HG  ARG A 223       5.667 -34.344 -36.867  1.00 37.870          H  
ATOM   3592 1HD  ARG A 223       5.767 -32.266 -39.038  1.00 37.870          H  
ATOM   3593 2HD  ARG A 223       6.297 -33.956 -39.219  1.00 37.870          H  
ATOM   3594  HE  ARG A 223       3.699 -34.094 -38.247  1.00 37.870          H  
ATOM   3595 1HH1 ARG A 223       5.264 -32.744 -41.113  1.00 37.870          H  
ATOM   3596 2HH1 ARG A 223       3.860 -32.963 -42.126  1.00 37.870          H  
ATOM   3597 1HH2 ARG A 223       1.892 -34.363 -39.584  1.00 37.870          H  
ATOM   3598 2HH2 ARG A 223       1.948 -33.880 -41.263  1.00 37.870          H  
ATOM   3599  N   TYR A 224       5.200 -29.994 -34.162  1.00 21.760          N  
ATOM   3600  CA  TYR A 224       4.468 -28.918 -33.522  1.00 21.520          C  
ATOM   3601  C   TYR A 224       4.842 -27.568 -34.098  1.00 20.910          C  
ATOM   3602  O   TYR A 224       5.849 -27.427 -34.795  1.00 20.910          O  
ATOM   3603  CB  TYR A 224       4.722 -28.969 -32.012  1.00 30.220          C  
ATOM   3604  CG  TYR A 224       6.159 -28.717 -31.655  1.00 30.220          C  
ATOM   3605  CD1 TYR A 224       6.579 -27.444 -31.300  1.00 30.220          C  
ATOM   3606  CD2 TYR A 224       7.074 -29.757 -31.721  1.00 30.220          C  
ATOM   3607  CE1 TYR A 224       7.905 -27.217 -31.005  1.00 30.220          C  
ATOM   3608  CE2 TYR A 224       8.393 -29.526 -31.439  1.00 30.220          C  
ATOM   3609  CZ  TYR A 224       8.815 -28.264 -31.079  1.00 30.220          C  
ATOM   3610  OH  TYR A 224      10.144 -28.036 -30.802  1.00 30.220          O  
ATOM   3611  H   TYR A 224       6.136 -29.834 -34.509  1.00 26.110          H  
ATOM   3612  HA  TYR A 224       3.403 -29.064 -33.702  1.00 25.820          H  
ATOM   3613 1HB  TYR A 224       4.107 -28.222 -31.510  1.00 36.270          H  
ATOM   3614 2HB  TYR A 224       4.436 -29.949 -31.624  1.00 36.270          H  
ATOM   3615  HD1 TYR A 224       5.861 -26.623 -31.255  1.00 36.270          H  
ATOM   3616  HD2 TYR A 224       6.748 -30.761 -32.006  1.00 36.270          H  
ATOM   3617  HE1 TYR A 224       8.237 -26.219 -30.726  1.00 36.270          H  
ATOM   3618  HE2 TYR A 224       9.111 -30.342 -31.500  1.00 36.270          H  
ATOM   3619  HH  TYR A 224      10.264 -27.122 -30.535  1.00 36.270          H  
ATOM   3620  N   PHE A 225       4.000 -26.588 -33.824  1.00 20.620          N  
ATOM   3621  CA  PHE A 225       4.191 -25.223 -34.274  1.00 20.050          C  
ATOM   3622  C   PHE A 225       3.404 -24.293 -33.371  1.00 19.820          C  
ATOM   3623  O   PHE A 225       2.630 -24.754 -32.529  1.00 20.190          O  
ATOM   3624  CB  PHE A 225       3.782 -25.096 -35.747  1.00 28.300          C  
ATOM   3625  CG  PHE A 225       2.332 -25.384 -36.043  1.00 28.300          C  
ATOM   3626  CD1 PHE A 225       1.418 -24.357 -36.170  1.00 28.300          C  
ATOM   3627  CD2 PHE A 225       1.882 -26.688 -36.187  1.00 28.300          C  
ATOM   3628  CE1 PHE A 225       0.093 -24.614 -36.440  1.00 28.300          C  
ATOM   3629  CE2 PHE A 225       0.558 -26.950 -36.452  1.00 28.300          C  
ATOM   3630  CZ  PHE A 225      -0.340 -25.909 -36.580  1.00 28.300          C  
ATOM   3631  H   PHE A 225       3.193 -26.800 -33.254  1.00 24.740          H  
ATOM   3632  HA  PHE A 225       5.249 -24.969 -34.188  1.00 24.060          H  
ATOM   3633 1HB  PHE A 225       3.996 -24.088 -36.090  1.00 33.960          H  
ATOM   3634 2HB  PHE A 225       4.391 -25.773 -36.348  1.00 33.960          H  
ATOM   3635  HD1 PHE A 225       1.757 -23.332 -36.065  1.00 33.960          H  
ATOM   3636  HD2 PHE A 225       2.589 -27.510 -36.090  1.00 33.960          H  
ATOM   3637  HE1 PHE A 225      -0.605 -23.790 -36.539  1.00 33.960          H  
ATOM   3638  HE2 PHE A 225       0.216 -27.979 -36.564  1.00 33.960          H  
ATOM   3639  HZ  PHE A 225      -1.389 -26.116 -36.792  1.00 33.960          H  
ATOM   3640  N   ASN A 226       3.610 -22.990 -33.510  1.00 19.270          N  
ATOM   3641  CA  ASN A 226       2.819 -22.053 -32.727  1.00 19.010          C  
ATOM   3642  C   ASN A 226       1.408 -22.029 -33.284  1.00 19.380          C  
ATOM   3643  O   ASN A 226       1.201 -21.736 -34.462  1.00 19.660          O  
ATOM   3644  CB  ASN A 226       3.442 -20.678 -32.742  1.00 26.720          C  
ATOM   3645  CG  ASN A 226       4.756 -20.652 -32.019  1.00 26.720          C  
ATOM   3646  OD1 ASN A 226       4.948 -21.350 -31.016  1.00 26.720          O  
ATOM   3647  ND2 ASN A 226       5.672 -19.861 -32.510  1.00 26.720          N  
ATOM   3648  H   ASN A 226       4.283 -22.653 -34.181  1.00 23.120          H  
ATOM   3649  HA  ASN A 226       2.760 -22.407 -31.697  1.00 22.810          H  
ATOM   3650 1HB  ASN A 226       3.593 -20.357 -33.772  1.00 32.060          H  
ATOM   3651 2HB  ASN A 226       2.761 -19.968 -32.271  1.00 32.060          H  
ATOM   3652 1HD2 ASN A 226       6.572 -19.802 -32.070  1.00 32.060          H  
ATOM   3653 2HD2 ASN A 226       5.481 -19.310 -33.323  1.00 32.060          H  
ATOM   3654  N   ILE A 227       0.441 -22.317 -32.431  1.00 19.480          N  
ATOM   3655  CA  ILE A 227      -0.935 -22.438 -32.860  1.00 19.910          C  
ATOM   3656  C   ILE A 227      -1.600 -21.055 -32.890  1.00 19.780          C  
ATOM   3657  O   ILE A 227      -1.679 -20.408 -31.841  1.00 19.420          O  
ATOM   3658  CB  ILE A 227      -1.695 -23.372 -31.883  1.00 27.700          C  
ATOM   3659  CG1 ILE A 227      -0.966 -24.762 -31.761  1.00 27.700          C  
ATOM   3660  CG2 ILE A 227      -3.151 -23.566 -32.300  1.00 27.700          C  
ATOM   3661  CD1 ILE A 227      -0.773 -25.544 -33.043  1.00 27.700          C  
ATOM   3662  H   ILE A 227       0.693 -22.512 -31.471  1.00 23.380          H  
ATOM   3663  HA  ILE A 227      -0.918 -22.883 -33.841  1.00 23.890          H  
ATOM   3664  HB  ILE A 227      -1.679 -22.919 -30.893  1.00 33.240          H  
ATOM   3665 1HG1 ILE A 227       0.020 -24.605 -31.328  1.00 33.240          H  
ATOM   3666 2HG1 ILE A 227      -1.548 -25.385 -31.081  1.00 33.240          H  
ATOM   3667 1HG2 ILE A 227      -3.659 -24.199 -31.572  1.00 33.240          H  
ATOM   3668 2HG2 ILE A 227      -3.644 -22.626 -32.333  1.00 33.240          H  
ATOM   3669 3HG2 ILE A 227      -3.219 -24.031 -33.272  1.00 33.240          H  
ATOM   3670 1HD1 ILE A 227      -0.263 -26.477 -32.813  1.00 33.240          H  
ATOM   3671 2HD1 ILE A 227      -1.723 -25.768 -33.513  1.00 33.240          H  
ATOM   3672 3HD1 ILE A 227      -0.157 -24.978 -33.717  1.00 33.240          H  
ATOM   3673  N   PRO A 228      -2.204 -20.630 -34.029  1.00 20.160          N  
ATOM   3674  CA  PRO A 228      -2.796 -19.317 -34.264  1.00 20.150          C  
ATOM   3675  C   PRO A 228      -3.922 -18.970 -33.303  1.00 19.610          C  
ATOM   3676  O   PRO A 228      -4.233 -17.793 -33.117  1.00 19.160          O  
ATOM   3677  CB  PRO A 228      -3.292 -19.413 -35.716  1.00 30.220          C  
ATOM   3678  CG  PRO A 228      -3.449 -20.883 -35.987  1.00 30.220          C  
ATOM   3679  CD  PRO A 228      -2.350 -21.547 -35.194  1.00 30.220          C  
ATOM   3680  HA  PRO A 228      -1.997 -18.564 -34.191  1.00 24.180          H  
ATOM   3681 1HB  PRO A 228      -4.243 -18.865 -35.821  1.00 36.270          H  
ATOM   3682 2HB  PRO A 228      -2.570 -18.931 -36.392  1.00 36.270          H  
ATOM   3683 1HG  PRO A 228      -4.458 -21.221 -35.684  1.00 36.270          H  
ATOM   3684 2HG  PRO A 228      -3.363 -21.079 -37.068  1.00 36.270          H  
ATOM   3685 1HD  PRO A 228      -2.722 -22.532 -34.919  1.00 36.270          H  
ATOM   3686 2HD  PRO A 228      -1.407 -21.590 -35.766  1.00 36.270          H  
ATOM   3687  N   ASP A 229      -4.506 -19.991 -32.655  1.00 19.710          N  
ATOM   3688  CA  ASP A 229      -5.571 -19.834 -31.662  1.00 19.310          C  
ATOM   3689  C   ASP A 229      -5.167 -18.827 -30.586  1.00 18.790          C  
ATOM   3690  O   ASP A 229      -6.019 -18.254 -29.904  1.00 18.690          O  
ATOM   3691  CB  ASP A 229      -5.864 -21.158 -30.954  1.00 27.190          C  
ATOM   3692  CG  ASP A 229      -6.553 -22.218 -31.819  1.00 27.190          C  
ATOM   3693  OD1 ASP A 229      -7.033 -21.915 -32.879  1.00 27.190          O  
ATOM   3694  OD2 ASP A 229      -6.577 -23.358 -31.398  1.00 27.190          O  
ATOM   3695  H   ASP A 229      -4.216 -20.931 -32.868  1.00 23.650          H  
ATOM   3696  HA  ASP A 229      -6.471 -19.476 -32.164  1.00 23.170          H  
ATOM   3697 1HB  ASP A 229      -4.932 -21.570 -30.568  1.00 32.630          H  
ATOM   3698 2HB  ASP A 229      -6.499 -20.958 -30.092  1.00 32.630          H  
ATOM   3699  N   TYR A 230      -3.855 -18.692 -30.380  1.00 18.550          N  
ATOM   3700  CA  TYR A 230      -3.252 -17.786 -29.428  1.00 18.060          C  
ATOM   3701  C   TYR A 230      -3.550 -16.311 -29.689  1.00 17.540          C  
ATOM   3702  O   TYR A 230      -3.824 -15.556 -28.764  1.00 17.240          O  
ATOM   3703  CB  TYR A 230      -1.738 -17.970 -29.391  1.00 25.480          C  
ATOM   3704  CG  TYR A 230      -1.072 -16.963 -28.490  1.00 25.480          C  
ATOM   3705  CD1 TYR A 230      -1.074 -17.142 -27.120  1.00 25.480          C  
ATOM   3706  CD2 TYR A 230      -0.482 -15.834 -29.044  1.00 25.480          C  
ATOM   3707  CE1 TYR A 230      -0.493 -16.197 -26.307  1.00 25.480          C  
ATOM   3708  CE2 TYR A 230       0.090 -14.894 -28.235  1.00 25.480          C  
ATOM   3709  CZ  TYR A 230       0.090 -15.068 -26.871  1.00 25.480          C  
ATOM   3710  OH  TYR A 230       0.648 -14.107 -26.062  1.00 25.480          O  
ATOM   3711  H   TYR A 230      -3.218 -19.243 -30.968  1.00 22.260          H  
ATOM   3712  HA  TYR A 230      -3.647 -18.028 -28.447  1.00 21.670          H  
ATOM   3713 1HB  TYR A 230      -1.497 -18.971 -29.034  1.00 30.580          H  
ATOM   3714 2HB  TYR A 230      -1.331 -17.868 -30.396  1.00 30.580          H  
ATOM   3715  HD1 TYR A 230      -1.545 -18.022 -26.681  1.00 30.580          H  
ATOM   3716  HD2 TYR A 230      -0.485 -15.688 -30.123  1.00 30.580          H  
ATOM   3717  HE1 TYR A 230      -0.503 -16.331 -25.225  1.00 30.580          H  
ATOM   3718  HE2 TYR A 230       0.542 -14.006 -28.670  1.00 30.580          H  
ATOM   3719  HH  TYR A 230       0.782 -13.289 -26.583  1.00 30.580          H  
ATOM   3720  N   LYS A 231      -3.399 -15.855 -30.937  1.00 17.520          N  
ATOM   3721  CA  LYS A 231      -3.456 -14.419 -31.211  1.00 17.120          C  
ATOM   3722  C   LYS A 231      -4.661 -13.658 -30.636  1.00 16.730          C  
ATOM   3723  O   LYS A 231      -4.430 -12.623 -29.994  1.00 16.510          O  
ATOM   3724  CB  LYS A 231      -3.285 -14.141 -32.715  1.00 24.130          C  
ATOM   3725  CG  LYS A 231      -3.387 -12.658 -33.130  1.00 24.130          C  
ATOM   3726  CD  LYS A 231      -3.176 -12.520 -34.637  1.00 24.130          C  
ATOM   3727  CE  LYS A 231      -3.362 -11.093 -35.125  1.00 24.130          C  
ATOM   3728  NZ  LYS A 231      -3.165 -11.004 -36.604  1.00 24.130          N  
ATOM   3729  H   LYS A 231      -3.284 -16.527 -31.701  1.00 21.020          H  
ATOM   3730  HA  LYS A 231      -2.577 -13.982 -30.736  1.00 20.540          H  
ATOM   3731 1HB  LYS A 231      -2.283 -14.460 -32.995  1.00 28.950          H  
ATOM   3732 2HB  LYS A 231      -3.951 -14.723 -33.321  1.00 28.950          H  
ATOM   3733 1HG  LYS A 231      -4.375 -12.265 -32.880  1.00 28.950          H  
ATOM   3734 2HG  LYS A 231      -2.637 -12.071 -32.596  1.00 28.950          H  
ATOM   3735 1HD  LYS A 231      -2.165 -12.844 -34.891  1.00 28.950          H  
ATOM   3736 2HD  LYS A 231      -3.883 -13.164 -35.161  1.00 28.950          H  
ATOM   3737 1HE  LYS A 231      -4.369 -10.755 -34.881  1.00 28.950          H  
ATOM   3738 2HE  LYS A 231      -2.641 -10.441 -34.629  1.00 28.950          H  
ATOM   3739 1HZ  LYS A 231      -3.294 -10.052 -36.912  1.00 28.950          H  
ATOM   3740 2HZ  LYS A 231      -2.229 -11.308 -36.840  1.00 28.950          H  
ATOM   3741 3HZ  LYS A 231      -3.836 -11.599 -37.072  1.00 28.950          H  
ATOM   3742  N   PRO A 232      -5.925 -14.138 -30.749  1.00 16.700          N  
ATOM   3743  CA  PRO A 232      -7.117 -13.500 -30.222  1.00 16.440          C  
ATOM   3744  C   PRO A 232      -7.054 -13.269 -28.713  1.00 15.720          C  
ATOM   3745  O   PRO A 232      -7.757 -12.400 -28.193  1.00 15.390          O  
ATOM   3746  CB  PRO A 232      -8.225 -14.498 -30.574  1.00 24.660          C  
ATOM   3747  CG  PRO A 232      -7.702 -15.235 -31.767  1.00 24.660          C  
ATOM   3748  CD  PRO A 232      -6.230 -15.356 -31.522  1.00 24.660          C  
ATOM   3749  HA  PRO A 232      -7.285 -12.574 -30.766  1.00 19.730          H  
ATOM   3750 1HB  PRO A 232      -8.414 -15.166 -29.719  1.00 29.590          H  
ATOM   3751 2HB  PRO A 232      -9.168 -13.962 -30.777  1.00 29.590          H  
ATOM   3752 1HG  PRO A 232      -8.187 -16.223 -31.852  1.00 29.590          H  
ATOM   3753 2HG  PRO A 232      -7.930 -14.688 -32.689  1.00 29.590          H  
ATOM   3754 1HD  PRO A 232      -6.056 -16.206 -30.934  1.00 29.590          H  
ATOM   3755 2HD  PRO A 232      -5.739 -15.413 -32.465  1.00 29.590          H  
ATOM   3756  N   GLN A 233      -6.201 -14.023 -28.004  1.00 15.540          N  
ATOM   3757  CA  GLN A 233      -6.083 -13.898 -26.563  1.00 14.860          C  
ATOM   3758  C   GLN A 233      -5.531 -12.528 -26.216  1.00 14.780          C  
ATOM   3759  O   GLN A 233      -5.893 -11.943 -25.197  1.00 14.920          O  
ATOM   3760  CB  GLN A 233      -5.153 -14.983 -26.006  1.00 21.080          C  
ATOM   3761  CG  GLN A 233      -5.701 -16.409 -26.134  1.00 21.080          C  
ATOM   3762  CD  GLN A 233      -4.702 -17.466 -25.679  1.00 21.080          C  
ATOM   3763  OE1 GLN A 233      -3.694 -17.149 -25.042  1.00 21.080          O  
ATOM   3764  NE2 GLN A 233      -4.974 -18.726 -26.009  1.00 21.080          N  
ATOM   3765  H   GLN A 233      -5.572 -14.693 -28.455  1.00 18.650          H  
ATOM   3766  HA  GLN A 233      -7.069 -13.998 -26.116  1.00 17.830          H  
ATOM   3767 1HB  GLN A 233      -4.186 -14.929 -26.491  1.00 25.290          H  
ATOM   3768 2HB  GLN A 233      -4.983 -14.794 -24.949  1.00 25.290          H  
ATOM   3769 1HG  GLN A 233      -6.598 -16.497 -25.527  1.00 25.290          H  
ATOM   3770 2HG  GLN A 233      -5.938 -16.600 -27.186  1.00 25.290          H  
ATOM   3771 1HE2 GLN A 233      -4.352 -19.461 -25.737  1.00 25.290          H  
ATOM   3772 2HE2 GLN A 233      -5.802 -18.941 -26.532  1.00 25.290          H  
ATOM   3773  N   SER A 234      -4.623 -12.020 -27.055  1.00 14.660          N  
ATOM   3774  CA  SER A 234      -4.026 -10.723 -26.801  1.00 14.670          C  
ATOM   3775  C   SER A 234      -4.784  -9.659 -27.574  1.00 14.610          C  
ATOM   3776  O   SER A 234      -4.937  -8.529 -27.117  1.00 14.320          O  
ATOM   3777  CB  SER A 234      -2.567 -10.726 -27.215  1.00 20.530          C  
ATOM   3778  OG  SER A 234      -1.824 -11.630 -26.436  1.00 20.530          O  
ATOM   3779  H   SER A 234      -4.355 -12.527 -27.901  1.00 17.590          H  
ATOM   3780  HA  SER A 234      -4.093 -10.503 -25.736  1.00 17.600          H  
ATOM   3781 1HB  SER A 234      -2.491 -11.004 -28.268  1.00 24.640          H  
ATOM   3782 2HB  SER A 234      -2.150  -9.722 -27.111  1.00 24.640          H  
ATOM   3783  HG  SER A 234      -0.934 -11.652 -26.832  1.00 24.640          H  
ATOM   3784  N   LEU A 235      -5.318 -10.031 -28.734  1.00 14.980          N  
ATOM   3785  CA  LEU A 235      -5.996  -9.079 -29.608  1.00 15.060          C  
ATOM   3786  C   LEU A 235      -7.211  -8.462 -28.932  1.00 14.900          C  
ATOM   3787  O   LEU A 235      -7.485  -7.272 -29.087  1.00 15.210          O  
ATOM   3788  CB  LEU A 235      -6.431  -9.795 -30.883  1.00 21.050          C  
ATOM   3789  CG  LEU A 235      -7.040  -8.981 -32.035  1.00 21.050          C  
ATOM   3790  CD1 LEU A 235      -6.034  -7.934 -32.551  1.00 21.050          C  
ATOM   3791  CD2 LEU A 235      -7.422  -9.972 -33.145  1.00 21.050          C  
ATOM   3792  H   LEU A 235      -5.178 -10.992 -29.058  1.00 17.980          H  
ATOM   3793  HA  LEU A 235      -5.301  -8.287 -29.843  1.00 18.070          H  
ATOM   3794 1HB  LEU A 235      -5.597 -10.386 -31.262  1.00 25.260          H  
ATOM   3795 2HB  LEU A 235      -7.210 -10.460 -30.582  1.00 25.260          H  
ATOM   3796  HG  LEU A 235      -7.933  -8.453 -31.689  1.00 25.260          H  
ATOM   3797 1HD1 LEU A 235      -6.481  -7.378 -33.374  1.00 25.260          H  
ATOM   3798 2HD1 LEU A 235      -5.770  -7.235 -31.761  1.00 25.260          H  
ATOM   3799 3HD1 LEU A 235      -5.146  -8.442 -32.899  1.00 25.260          H  
ATOM   3800 1HD2 LEU A 235      -7.870  -9.433 -33.982  1.00 25.260          H  
ATOM   3801 2HD2 LEU A 235      -6.534 -10.502 -33.488  1.00 25.260          H  
ATOM   3802 3HD2 LEU A 235      -8.142 -10.693 -32.753  1.00 25.260          H  
ATOM   3803  N   CYS A 236      -7.936  -9.274 -28.162  1.00 14.520          N  
ATOM   3804  CA  CYS A 236      -9.129  -8.840 -27.445  1.00 14.060          C  
ATOM   3805  C   CYS A 236      -8.793  -8.261 -26.078  1.00 13.370          C  
ATOM   3806  O   CYS A 236      -9.695  -7.898 -25.314  1.00 13.380          O  
ATOM   3807  CB  CYS A 236     -10.082 -10.000 -27.192  1.00 19.870          C  
ATOM   3808  SG  CYS A 236      -9.457 -11.186 -25.967  1.00 19.870          S  
ATOM   3809  H   CYS A 236      -7.678 -10.262 -28.108  1.00 17.420          H  
ATOM   3810  HA  CYS A 236      -9.639  -8.081 -28.040  1.00 16.870          H  
ATOM   3811 1HB  CYS A 236     -11.044  -9.614 -26.843  1.00 23.840          H  
ATOM   3812 2HB  CYS A 236     -10.258 -10.541 -28.122  1.00 23.840          H  
ATOM   3813  HG  CYS A 236      -8.547 -11.765 -26.789  1.00 23.840          H  
ATOM   3814  N   GLN A 237      -7.515  -8.220 -25.698  1.00 12.890          N  
ATOM   3815  CA  GLN A 237      -7.234  -7.785 -24.353  1.00 12.320          C  
ATOM   3816  C   GLN A 237      -7.696  -6.362 -24.065  1.00 11.870          C  
ATOM   3817  O   GLN A 237      -8.198  -6.136 -22.969  1.00 11.660          O  
ATOM   3818  CB  GLN A 237      -5.760  -7.999 -23.980  1.00 17.480          C  
ATOM   3819  CG  GLN A 237      -5.395  -7.607 -22.533  1.00 17.480          C  
ATOM   3820  CD  GLN A 237      -6.138  -8.425 -21.463  1.00 17.480          C  
ATOM   3821  OE1 GLN A 237      -6.269  -9.644 -21.565  1.00 17.480          O  
ATOM   3822  NE2 GLN A 237      -6.606  -7.747 -20.422  1.00 17.480          N  
ATOM   3823  H   GLN A 237      -6.751  -8.473 -26.327  1.00 15.470          H  
ATOM   3824  HA  GLN A 237      -7.779  -8.450 -23.693  1.00 14.780          H  
ATOM   3825 1HB  GLN A 237      -5.529  -9.061 -24.099  1.00 20.970          H  
ATOM   3826 2HB  GLN A 237      -5.101  -7.467 -24.648  1.00 20.970          H  
ATOM   3827 1HG  GLN A 237      -4.331  -7.779 -22.403  1.00 20.970          H  
ATOM   3828 2HG  GLN A 237      -5.615  -6.553 -22.376  1.00 20.970          H  
ATOM   3829 1HE2 GLN A 237      -7.088  -8.222 -19.686  1.00 20.970          H  
ATOM   3830 2HE2 GLN A 237      -6.468  -6.742 -20.362  1.00 20.970          H  
ATOM   3831  N   PRO A 238      -7.574  -5.367 -24.967  1.00 11.730          N  
ATOM   3832  CA  PRO A 238      -8.066  -4.014 -24.757  1.00 11.340          C  
ATOM   3833  C   PRO A 238      -9.588  -3.932 -24.568  1.00 11.260          C  
ATOM   3834  O   PRO A 238     -10.096  -2.960 -24.011  1.00 10.910          O  
ATOM   3835  CB  PRO A 238      -7.641  -3.296 -26.046  1.00 17.010          C  
ATOM   3836  CG  PRO A 238      -6.474  -4.104 -26.580  1.00 17.010          C  
ATOM   3837  CD  PRO A 238      -6.813  -5.527 -26.239  1.00 17.010          C  
ATOM   3838  HA  PRO A 238      -7.547  -3.580 -23.891  1.00 13.610          H  
ATOM   3839 1HB  PRO A 238      -8.490  -3.272 -26.749  1.00 20.410          H  
ATOM   3840 2HB  PRO A 238      -7.380  -2.250 -25.824  1.00 20.410          H  
ATOM   3841 1HG  PRO A 238      -6.357  -3.949 -27.667  1.00 20.410          H  
ATOM   3842 2HG  PRO A 238      -5.533  -3.778 -26.115  1.00 20.410          H  
ATOM   3843 1HD  PRO A 238      -7.451  -5.924 -27.030  1.00 20.410          H  
ATOM   3844 2HD  PRO A 238      -5.893  -6.091 -26.130  1.00 20.410          H  
ATOM   3845  N   GLU A 239     -10.323  -4.948 -25.026  1.00 11.590          N  
ATOM   3846  CA  GLU A 239     -11.770  -4.936 -24.930  1.00 11.570          C  
ATOM   3847  C   GLU A 239     -12.161  -5.408 -23.547  1.00 11.370          C  
ATOM   3848  O   GLU A 239     -12.909  -4.729 -22.829  1.00 11.080          O  
ATOM   3849  CB  GLU A 239     -12.357  -5.820 -26.026  1.00 16.210          C  
ATOM   3850  CG  GLU A 239     -12.157  -5.285 -27.445  1.00 16.210          C  
ATOM   3851  CD  GLU A 239     -12.601  -6.264 -28.510  1.00 16.210          C  
ATOM   3852  OE1 GLU A 239     -12.868  -7.388 -28.169  1.00 16.210          O  
ATOM   3853  OE2 GLU A 239     -12.661  -5.888 -29.655  1.00 16.210          O  
ATOM   3854  H   GLU A 239      -9.898  -5.784 -25.424  1.00 13.910          H  
ATOM   3855  HA  GLU A 239     -12.129  -3.917 -25.066  1.00 13.880          H  
ATOM   3856 1HB  GLU A 239     -11.883  -6.791 -25.987  1.00 19.450          H  
ATOM   3857 2HB  GLU A 239     -13.425  -5.955 -25.861  1.00 19.450          H  
ATOM   3858 1HG  GLU A 239     -12.727  -4.361 -27.553  1.00 19.450          H  
ATOM   3859 2HG  GLU A 239     -11.102  -5.051 -27.588  1.00 19.450          H  
ATOM   3860  N   ILE A 240     -11.626  -6.566 -23.155  1.00 11.550          N  
ATOM   3861  CA  ILE A 240     -11.922  -7.070 -21.828  1.00 11.450          C  
ATOM   3862  C   ILE A 240     -11.313  -6.137 -20.788  1.00 10.870          C  
ATOM   3863  O   ILE A 240     -11.908  -5.927 -19.735  1.00 10.630          O  
ATOM   3864  CB  ILE A 240     -11.498  -8.558 -21.651  1.00 16.070          C  
ATOM   3865  CG1 ILE A 240     -12.059  -9.181 -20.312  1.00 16.070          C  
ATOM   3866  CG2 ILE A 240     -10.010  -8.719 -21.722  1.00 16.070          C  
ATOM   3867  CD1 ILE A 240     -13.581  -9.292 -20.203  1.00 16.070          C  
ATOM   3868  H   ILE A 240     -11.021  -7.079 -23.805  1.00 13.860          H  
ATOM   3869  HA  ILE A 240     -12.990  -7.025 -21.695  1.00 13.740          H  
ATOM   3870  HB  ILE A 240     -11.926  -9.128 -22.466  1.00 19.280          H  
ATOM   3871 1HG1 ILE A 240     -11.651 -10.184 -20.217  1.00 19.280          H  
ATOM   3872 2HG1 ILE A 240     -11.701  -8.586 -19.478  1.00 19.280          H  
ATOM   3873 1HG2 ILE A 240      -9.746  -9.772 -21.651  1.00 19.280          H  
ATOM   3874 2HG2 ILE A 240      -9.684  -8.333 -22.662  1.00 19.280          H  
ATOM   3875 3HG2 ILE A 240      -9.522  -8.181 -20.918  1.00 19.280          H  
ATOM   3876 1HD1 ILE A 240     -13.840  -9.747 -19.250  1.00 19.280          H  
ATOM   3877 2HD1 ILE A 240     -14.028  -8.313 -20.251  1.00 19.280          H  
ATOM   3878 3HD1 ILE A 240     -13.963  -9.910 -21.013  1.00 19.280          H  
ATOM   3879  N   THR A 241     -10.143  -5.546 -21.071  1.00 10.660          N  
ATOM   3880  CA  THR A 241      -9.538  -4.628 -20.126  1.00 10.120          C  
ATOM   3881  C   THR A 241     -10.449  -3.445 -19.895  1.00  9.800          C  
ATOM   3882  O   THR A 241     -10.696  -3.086 -18.741  1.00  9.450          O  
ATOM   3883  CB  THR A 241      -8.163  -4.102 -20.597  1.00 14.380          C  
ATOM   3884  OG1 THR A 241      -7.245  -5.196 -20.733  1.00 14.380          O  
ATOM   3885  CG2 THR A 241      -7.607  -3.106 -19.581  1.00 14.380          C  
ATOM   3886  H   THR A 241      -9.657  -5.754 -21.937  1.00 12.790          H  
ATOM   3887  HA  THR A 241      -9.404  -5.145 -19.176  1.00 12.140          H  
ATOM   3888  HB  THR A 241      -8.274  -3.610 -21.560  1.00 17.260          H  
ATOM   3889  HG1 THR A 241      -7.508  -5.699 -21.529  1.00 17.260          H  
ATOM   3890 1HG2 THR A 241      -6.639  -2.749 -19.927  1.00 17.260          H  
ATOM   3891 2HG2 THR A 241      -8.279  -2.255 -19.470  1.00 17.260          H  
ATOM   3892 3HG2 THR A 241      -7.489  -3.599 -18.617  1.00 17.260          H  
ATOM   3893  N   ASN A 242     -10.978  -2.831 -20.964  1.00  9.960          N  
ATOM   3894  CA  ASN A 242     -11.834  -1.681 -20.742  1.00  9.740          C  
ATOM   3895  C   ASN A 242     -13.058  -2.046 -19.929  1.00  9.800          C  
ATOM   3896  O   ASN A 242     -13.419  -1.309 -19.015  1.00  9.470          O  
ATOM   3897  CB  ASN A 242     -12.235  -1.042 -22.055  1.00 13.720          C  
ATOM   3898  CG  ASN A 242     -11.108  -0.263 -22.677  1.00 13.720          C  
ATOM   3899  OD1 ASN A 242     -10.135   0.093 -21.997  1.00 13.720          O  
ATOM   3900  ND2 ASN A 242     -11.212   0.023 -23.947  1.00 13.720          N  
ATOM   3901  H   ASN A 242     -10.748  -3.117 -21.922  1.00 11.950          H  
ATOM   3902  HA  ASN A 242     -11.275  -0.948 -20.162  1.00 11.690          H  
ATOM   3903 1HB  ASN A 242     -12.545  -1.826 -22.753  1.00 16.470          H  
ATOM   3904 2HB  ASN A 242     -13.082  -0.388 -21.903  1.00 16.470          H  
ATOM   3905 1HD2 ASN A 242     -10.489   0.544 -24.400  1.00 16.470          H  
ATOM   3906 2HD2 ASN A 242     -12.002  -0.279 -24.477  1.00 16.470          H  
ATOM   3907  N   LEU A 243     -13.649  -3.210 -20.185  1.00 10.250          N  
ATOM   3908  CA  LEU A 243     -14.827  -3.622 -19.441  1.00 10.350          C  
ATOM   3909  C   LEU A 243     -14.579  -3.852 -17.965  1.00 10.000          C  
ATOM   3910  O   LEU A 243     -15.336  -3.351 -17.117  1.00  9.840          O  
ATOM   3911  CB  LEU A 243     -15.394  -4.890 -20.064  1.00 14.450          C  
ATOM   3912  CG  LEU A 243     -16.570  -5.554 -19.353  1.00 14.450          C  
ATOM   3913  CD1 LEU A 243     -17.747  -4.615 -19.212  1.00 14.450          C  
ATOM   3914  CD2 LEU A 243     -16.949  -6.729 -20.165  1.00 14.450          C  
ATOM   3915  H   LEU A 243     -13.309  -3.790 -20.962  1.00 12.300          H  
ATOM   3916  HA  LEU A 243     -15.560  -2.827 -19.529  1.00 12.420          H  
ATOM   3917 1HB  LEU A 243     -15.691  -4.672 -21.086  1.00 17.340          H  
ATOM   3918 2HB  LEU A 243     -14.587  -5.623 -20.110  1.00 17.340          H  
ATOM   3919  HG  LEU A 243     -16.279  -5.881 -18.352  1.00 17.340          H  
ATOM   3920 1HD1 LEU A 243     -18.552  -5.158 -18.729  1.00 17.340          H  
ATOM   3921 2HD1 LEU A 243     -17.485  -3.753 -18.606  1.00 17.340          H  
ATOM   3922 3HD1 LEU A 243     -18.072  -4.274 -20.164  1.00 17.340          H  
ATOM   3923 1HD2 LEU A 243     -17.773  -7.216 -19.692  1.00 17.340          H  
ATOM   3924 2HD2 LEU A 243     -17.233  -6.421 -21.154  1.00 17.340          H  
ATOM   3925 3HD2 LEU A 243     -16.116  -7.407 -20.240  1.00 17.340          H  
ATOM   3926  N   ILE A 244     -13.534  -4.607 -17.646  1.00  9.890          N  
ATOM   3927  CA  ILE A 244     -13.259  -4.913 -16.260  1.00  9.640          C  
ATOM   3928  C   ILE A 244     -12.895  -3.612 -15.538  1.00  9.100          C  
ATOM   3929  O   ILE A 244     -13.346  -3.384 -14.411  1.00  9.010          O  
ATOM   3930  CB  ILE A 244     -12.115  -5.946 -16.107  1.00 13.600          C  
ATOM   3931  CG1 ILE A 244     -12.470  -7.345 -16.803  1.00 13.600          C  
ATOM   3932  CG2 ILE A 244     -11.819  -6.150 -14.606  1.00 13.600          C  
ATOM   3933  CD1 ILE A 244     -13.655  -8.108 -16.296  1.00 13.600          C  
ATOM   3934  H   ILE A 244     -12.935  -4.982 -18.391  1.00 11.870          H  
ATOM   3935  HA  ILE A 244     -14.161  -5.308 -15.800  1.00 11.570          H  
ATOM   3936  HB  ILE A 244     -11.221  -5.563 -16.608  1.00 16.320          H  
ATOM   3937 1HG1 ILE A 244     -12.662  -7.154 -17.840  1.00 16.320          H  
ATOM   3938 2HG1 ILE A 244     -11.595  -7.993 -16.724  1.00 16.320          H  
ATOM   3939 1HG2 ILE A 244     -11.002  -6.851 -14.494  1.00 16.320          H  
ATOM   3940 2HG2 ILE A 244     -11.539  -5.209 -14.169  1.00 16.320          H  
ATOM   3941 3HG2 ILE A 244     -12.696  -6.531 -14.091  1.00 16.320          H  
ATOM   3942 1HD1 ILE A 244     -13.768  -9.019 -16.876  1.00 16.320          H  
ATOM   3943 2HD1 ILE A 244     -13.502  -8.370 -15.253  1.00 16.320          H  
ATOM   3944 3HD1 ILE A 244     -14.549  -7.505 -16.410  1.00 16.320          H  
ATOM   3945  N   GLN A 245     -12.062  -2.773 -16.173  1.00  8.790          N  
ATOM   3946  CA  GLN A 245     -11.647  -1.515 -15.575  1.00  8.330          C  
ATOM   3947  C   GLN A 245     -12.824  -0.551 -15.390  1.00  8.340          C  
ATOM   3948  O   GLN A 245     -12.889   0.145 -14.372  1.00  7.900          O  
ATOM   3949  CB  GLN A 245     -10.537  -0.897 -16.421  1.00 11.850          C  
ATOM   3950  CG  GLN A 245      -9.908   0.365 -15.867  1.00 11.850          C  
ATOM   3951  CD  GLN A 245      -9.213   0.171 -14.527  1.00 11.850          C  
ATOM   3952  OE1 GLN A 245      -8.578  -0.860 -14.261  1.00 11.850          O  
ATOM   3953  NE2 GLN A 245      -9.312   1.179 -13.675  1.00 11.850          N  
ATOM   3954  H   GLN A 245     -11.689  -3.017 -17.095  1.00 10.550          H  
ATOM   3955  HA  GLN A 245     -11.237  -1.733 -14.593  1.00 10.000          H  
ATOM   3956 1HB  GLN A 245      -9.748  -1.633 -16.572  1.00 14.220          H  
ATOM   3957 2HB  GLN A 245     -10.940  -0.658 -17.410  1.00 14.220          H  
ATOM   3958 1HG  GLN A 245      -9.167   0.715 -16.580  1.00 14.220          H  
ATOM   3959 2HG  GLN A 245     -10.675   1.115 -15.744  1.00 14.220          H  
ATOM   3960 1HE2 GLN A 245      -8.872   1.125 -12.779  1.00 14.220          H  
ATOM   3961 2HE2 GLN A 245      -9.837   2.024 -13.927  1.00 14.220          H  
ATOM   3962  N   TYR A 246     -13.767  -0.502 -16.340  1.00  8.870          N  
ATOM   3963  CA  TYR A 246     -14.923   0.360 -16.152  1.00  8.940          C  
ATOM   3964  C   TYR A 246     -15.724  -0.100 -14.958  1.00  8.900          C  
ATOM   3965  O   TYR A 246     -16.233   0.734 -14.205  1.00  8.720          O  
ATOM   3966  CB  TYR A 246     -15.830   0.433 -17.382  1.00 12.490          C  
ATOM   3967  CG  TYR A 246     -15.354   1.378 -18.473  1.00 12.490          C  
ATOM   3968  CD1 TYR A 246     -15.197   0.931 -19.768  1.00 12.490          C  
ATOM   3969  CD2 TYR A 246     -15.093   2.712 -18.166  1.00 12.490          C  
ATOM   3970  CE1 TYR A 246     -14.784   1.791 -20.753  1.00 12.490          C  
ATOM   3971  CE2 TYR A 246     -14.682   3.569 -19.149  1.00 12.490          C  
ATOM   3972  CZ  TYR A 246     -14.528   3.116 -20.438  1.00 12.490          C  
ATOM   3973  OH  TYR A 246     -14.119   3.985 -21.415  1.00 12.490          O  
ATOM   3974  H   TYR A 246     -13.665  -1.021 -17.215  1.00 10.640          H  
ATOM   3975  HA  TYR A 246     -14.564   1.358 -15.930  1.00 10.730          H  
ATOM   3976 1HB  TYR A 246     -15.921  -0.566 -17.817  1.00 14.990          H  
ATOM   3977 2HB  TYR A 246     -16.829   0.741 -17.076  1.00 14.990          H  
ATOM   3978  HD1 TYR A 246     -15.402  -0.100 -19.999  1.00 14.990          H  
ATOM   3979  HD2 TYR A 246     -15.219   3.085 -17.152  1.00 14.990          H  
ATOM   3980  HE1 TYR A 246     -14.661   1.436 -21.772  1.00 14.990          H  
ATOM   3981  HE2 TYR A 246     -14.481   4.614 -18.911  1.00 14.990          H  
ATOM   3982  HH  TYR A 246     -13.979   4.855 -21.030  1.00 14.990          H  
ATOM   3983  N   CYS A 247     -15.849  -1.415 -14.786  1.00  9.120          N  
ATOM   3984  CA  CYS A 247     -16.585  -1.960 -13.660  1.00  9.170          C  
ATOM   3985  C   CYS A 247     -15.884  -1.587 -12.340  1.00  8.850          C  
ATOM   3986  O   CYS A 247     -16.541  -1.197 -11.370  1.00  8.870          O  
ATOM   3987  CB  CYS A 247     -16.728  -3.455 -13.843  1.00 12.820          C  
ATOM   3988  SG  CYS A 247     -17.810  -3.838 -15.243  1.00 12.820          S  
ATOM   3989  H   CYS A 247     -15.457  -2.046 -15.495  1.00 10.940          H  
ATOM   3990  HA  CYS A 247     -17.585  -1.529 -13.664  1.00 11.000          H  
ATOM   3991 1HB  CYS A 247     -15.758  -3.911 -14.026  1.00 15.380          H  
ATOM   3992 2HB  CYS A 247     -17.140  -3.898 -12.950  1.00 15.380          H  
ATOM   3993  HG  CYS A 247     -16.867  -3.607 -16.202  1.00 15.380          H  
ATOM   3994  N   LYS A 248     -14.543  -1.624 -12.323  1.00  8.600          N  
ATOM   3995  CA  LYS A 248     -13.796  -1.202 -11.135  1.00  8.410          C  
ATOM   3996  C   LYS A 248     -14.111   0.256 -10.791  1.00  8.040          C  
ATOM   3997  O   LYS A 248     -14.189   0.612  -9.615  1.00  7.970          O  
ATOM   3998  CB  LYS A 248     -12.282  -1.370 -11.334  1.00 11.850          C  
ATOM   3999  CG  LYS A 248     -11.787  -2.811 -11.338  1.00 11.850          C  
ATOM   4000  CD  LYS A 248     -10.269  -2.901 -11.629  1.00 11.850          C  
ATOM   4001  CE  LYS A 248      -9.816  -4.348 -11.616  1.00 11.850          C  
ATOM   4002  NZ  LYS A 248      -8.378  -4.556 -12.046  1.00 11.850          N  
ATOM   4003  H   LYS A 248     -14.050  -2.012 -13.135  1.00 10.320          H  
ATOM   4004  HA  LYS A 248     -14.109  -1.812 -10.295  1.00 10.090          H  
ATOM   4005 1HB  LYS A 248     -11.990  -0.918 -12.277  1.00 14.220          H  
ATOM   4006 2HB  LYS A 248     -11.755  -0.835 -10.547  1.00 14.220          H  
ATOM   4007 1HG  LYS A 248     -11.990  -3.262 -10.366  1.00 14.220          H  
ATOM   4008 2HG  LYS A 248     -12.329  -3.375 -12.091  1.00 14.220          H  
ATOM   4009 1HD  LYS A 248     -10.053  -2.471 -12.606  1.00 14.220          H  
ATOM   4010 2HD  LYS A 248      -9.713  -2.347 -10.876  1.00 14.220          H  
ATOM   4011 1HE  LYS A 248      -9.937  -4.727 -10.614  1.00 14.220          H  
ATOM   4012 2HE  LYS A 248     -10.453  -4.901 -12.271  1.00 14.220          H  
ATOM   4013 1HZ  LYS A 248      -8.144  -5.589 -12.025  1.00 14.220          H  
ATOM   4014 2HZ  LYS A 248      -8.255  -4.223 -12.991  1.00 14.220          H  
ATOM   4015 3HZ  LYS A 248      -7.755  -4.057 -11.430  1.00 14.220          H  
ATOM   4016  N   HIS A 249     -14.280   1.099 -11.823  1.00  7.860          N  
ATOM   4017  CA  HIS A 249     -14.618   2.508 -11.622  1.00  7.620          C  
ATOM   4018  C   HIS A 249     -16.083   2.675 -11.200  1.00  7.390          C  
ATOM   4019  O   HIS A 249     -16.406   3.512 -10.361  1.00  7.230          O  
ATOM   4020  CB  HIS A 249     -14.368   3.340 -12.891  1.00 10.760          C  
ATOM   4021  CG  HIS A 249     -12.925   3.543 -13.236  1.00 10.760          C  
ATOM   4022  ND1 HIS A 249     -12.054   4.220 -12.407  1.00 10.760          N  
ATOM   4023  CD2 HIS A 249     -12.210   3.190 -14.328  1.00 10.760          C  
ATOM   4024  CE1 HIS A 249     -10.864   4.265 -12.969  1.00 10.760          C  
ATOM   4025  NE2 HIS A 249     -10.922   3.646 -14.137  1.00 10.760          N  
ATOM   4026  H   HIS A 249     -14.113   0.737 -12.769  1.00  9.430          H  
ATOM   4027  HA  HIS A 249     -13.997   2.916 -10.827  1.00  9.140          H  
ATOM   4028 1HB  HIS A 249     -14.846   2.852 -13.736  1.00 12.920          H  
ATOM   4029 2HB  HIS A 249     -14.831   4.317 -12.777  1.00 12.920          H  
ATOM   4030  HD1 HIS A 249     -12.176   4.320 -11.418  1.00 12.920          H  
ATOM   4031  HD2 HIS A 249     -12.475   2.656 -15.240  1.00 12.920          H  
ATOM   4032  HE1 HIS A 249     -10.035   4.761 -12.463  1.00 12.920          H  
ATOM   4033  N   TRP A 250     -16.978   1.854 -11.745  1.00  7.400          N  
ATOM   4034  CA  TRP A 250     -18.399   1.884 -11.400  1.00  7.210          C  
ATOM   4035  C   TRP A 250     -18.557   1.828  -9.880  1.00  7.180          C  
ATOM   4036  O   TRP A 250     -19.233   2.663  -9.271  1.00  7.070          O  
ATOM   4037  CB  TRP A 250     -19.106   0.697 -12.088  1.00 10.170          C  
ATOM   4038  CG  TRP A 250     -20.550   0.484 -11.807  1.00 10.170          C  
ATOM   4039  CD1 TRP A 250     -21.066  -0.500 -11.023  1.00 10.170          C  
ATOM   4040  CD2 TRP A 250     -21.683   1.221 -12.312  1.00 10.170          C  
ATOM   4041  NE1 TRP A 250     -22.420  -0.426 -11.011  1.00 10.170          N  
ATOM   4042  CE2 TRP A 250     -22.819   0.619 -11.785  1.00 10.170          C  
ATOM   4043  CE3 TRP A 250     -21.825   2.320 -13.160  1.00 10.170          C  
ATOM   4044  CZ2 TRP A 250     -24.090   1.073 -12.072  1.00 10.170          C  
ATOM   4045  CZ3 TRP A 250     -23.108   2.773 -13.445  1.00 10.170          C  
ATOM   4046  CH2 TRP A 250     -24.206   2.163 -12.915  1.00 10.170          C  
ATOM   4047  H   TRP A 250     -16.661   1.225 -12.485  1.00  8.880          H  
ATOM   4048  HA  TRP A 250     -18.831   2.815 -11.762  1.00  8.650          H  
ATOM   4049 1HB  TRP A 250     -18.980   0.783 -13.167  1.00 12.200          H  
ATOM   4050 2HB  TRP A 250     -18.624  -0.207 -11.798  1.00 12.200          H  
ATOM   4051  HD1 TRP A 250     -20.488  -1.246 -10.495  1.00 12.200          H  
ATOM   4052  HE1 TRP A 250     -23.056  -1.057 -10.515  1.00 12.200          H  
ATOM   4053  HE3 TRP A 250     -20.952   2.808 -13.589  1.00 12.200          H  
ATOM   4054  HZ2 TRP A 250     -24.981   0.590 -11.655  1.00 12.200          H  
ATOM   4055  HZ3 TRP A 250     -23.223   3.623 -14.097  1.00 12.200          H  
ATOM   4056  HH2 TRP A 250     -25.195   2.542 -13.160  1.00 12.200          H  
ATOM   4057  N   LEU A 251     -17.837   0.906  -9.251  1.00  7.330          N  
ATOM   4058  CA  LEU A 251     -17.937   0.704  -7.809  1.00  7.390          C  
ATOM   4059  C   LEU A 251     -17.351   1.844  -6.954  1.00  7.430          C  
ATOM   4060  O   LEU A 251     -17.458   1.800  -5.724  1.00  7.510          O  
ATOM   4061  CB  LEU A 251     -17.179  -0.568  -7.389  1.00 10.320          C  
ATOM   4062  CG  LEU A 251     -17.860  -1.968  -7.509  1.00 10.320          C  
ATOM   4063  CD1 LEU A 251     -19.223  -2.009  -6.857  1.00 10.320          C  
ATOM   4064  CD2 LEU A 251     -17.913  -2.374  -8.946  1.00 10.320          C  
ATOM   4065  H   LEU A 251     -17.276   0.264  -9.825  1.00  8.800          H  
ATOM   4066  HA  LEU A 251     -18.989   0.626  -7.560  1.00  8.870          H  
ATOM   4067 1HB  LEU A 251     -16.265  -0.609  -7.991  1.00 12.390          H  
ATOM   4068 2HB  LEU A 251     -16.880  -0.454  -6.350  1.00 12.390          H  
ATOM   4069  HG  LEU A 251     -17.259  -2.665  -6.964  1.00 12.390          H  
ATOM   4070 1HD1 LEU A 251     -19.630  -3.018  -6.918  1.00 12.390          H  
ATOM   4071 2HD1 LEU A 251     -19.105  -1.739  -5.820  1.00 12.390          H  
ATOM   4072 3HD1 LEU A 251     -19.918  -1.330  -7.340  1.00 12.390          H  
ATOM   4073 1HD2 LEU A 251     -18.328  -3.347  -9.008  1.00 12.390          H  
ATOM   4074 2HD2 LEU A 251     -18.518  -1.692  -9.514  1.00 12.390          H  
ATOM   4075 3HD2 LEU A 251     -16.909  -2.391  -9.346  1.00 12.390          H  
ATOM   4076  N   THR A 252     -16.697   2.836  -7.570  1.00  7.430          N  
ATOM   4077  CA  THR A 252     -16.078   3.930  -6.831  1.00  7.540          C  
ATOM   4078  C   THR A 252     -16.753   5.281  -7.082  1.00  7.360          C  
ATOM   4079  O   THR A 252     -16.206   6.316  -6.703  1.00  7.490          O  
ATOM   4080  CB  THR A 252     -14.579   4.070  -7.171  1.00 10.510          C  
ATOM   4081  OG1 THR A 252     -14.421   4.366  -8.559  1.00 10.510          O  
ATOM   4082  CG2 THR A 252     -13.888   2.755  -6.883  1.00 10.510          C  
ATOM   4083  H   THR A 252     -16.627   2.862  -8.590  1.00  8.920          H  
ATOM   4084  HA  THR A 252     -16.160   3.712  -5.769  1.00  9.050          H  
ATOM   4085  HB  THR A 252     -14.131   4.863  -6.575  1.00 12.610          H  
ATOM   4086  HG1 THR A 252     -14.676   5.278  -8.724  1.00 12.610          H  
ATOM   4087 1HG2 THR A 252     -12.833   2.839  -7.128  1.00 12.610          H  
ATOM   4088 2HG2 THR A 252     -14.001   2.507  -5.831  1.00 12.610          H  
ATOM   4089 3HG2 THR A 252     -14.333   1.969  -7.487  1.00 12.610          H  
ATOM   4090  N   GLU A 253     -17.942   5.290  -7.696  1.00  7.140          N  
ATOM   4091  CA  GLU A 253     -18.639   6.559  -7.985  1.00  7.040          C  
ATOM   4092  C   GLU A 253     -18.830   7.565  -6.799  1.00  7.040          C  
ATOM   4093  O   GLU A 253     -18.582   8.754  -7.003  1.00  7.310          O  
ATOM   4094  CB  GLU A 253     -20.017   6.257  -8.605  1.00  9.900          C  
ATOM   4095  CG  GLU A 253     -20.868   7.491  -9.014  1.00  9.900          C  
ATOM   4096  CD  GLU A 253     -20.313   8.267 -10.190  1.00  9.900          C  
ATOM   4097  OE1 GLU A 253     -19.533   7.719 -10.929  1.00  9.900          O  
ATOM   4098  OE2 GLU A 253     -20.691   9.403 -10.355  1.00  9.900          O  
ATOM   4099  H   GLU A 253     -18.350   4.400  -8.016  1.00  8.570          H  
ATOM   4100  HA  GLU A 253     -18.053   7.072  -8.750  1.00  8.450          H  
ATOM   4101 1HB  GLU A 253     -19.874   5.640  -9.495  1.00 11.880          H  
ATOM   4102 2HB  GLU A 253     -20.616   5.669  -7.912  1.00 11.880          H  
ATOM   4103 1HG  GLU A 253     -21.863   7.137  -9.278  1.00 11.880          H  
ATOM   4104 2HG  GLU A 253     -20.976   8.161  -8.164  1.00 11.880          H  
ATOM   4105  N   ASP A 254     -19.212   7.161  -5.557  1.00  6.920          N  
ATOM   4106  CA  ASP A 254     -19.572   5.839  -5.061  1.00  6.650          C  
ATOM   4107  C   ASP A 254     -20.910   5.835  -4.336  1.00  6.180          C  
ATOM   4108  O   ASP A 254     -21.280   4.819  -3.743  1.00  6.100          O  
ATOM   4109  CB  ASP A 254     -18.548   5.422  -4.011  1.00  9.420          C  
ATOM   4110  CG  ASP A 254     -18.574   6.447  -2.858  1.00  9.420          C  
ATOM   4111  OD1 ASP A 254     -19.158   7.510  -3.082  1.00  9.420          O  
ATOM   4112  OD2 ASP A 254     -18.087   6.170  -1.772  1.00  9.420          O  
ATOM   4113  H   ASP A 254     -19.224   7.873  -4.820  1.00  8.300          H  
ATOM   4114  HA  ASP A 254     -19.641   5.122  -5.867  1.00  7.980          H  
ATOM   4115 1HB  ASP A 254     -18.788   4.429  -3.640  1.00 11.300          H  
ATOM   4116 2HB  ASP A 254     -17.553   5.397  -4.430  1.00 11.300          H  
ATOM   4117  N   HIS A 255     -21.682   6.924  -4.393  1.00  6.200          N  
ATOM   4118  CA  HIS A 255     -22.907   6.935  -3.604  1.00  6.030          C  
ATOM   4119  C   HIS A 255     -24.054   6.196  -4.277  1.00  5.880          C  
ATOM   4120  O   HIS A 255     -25.018   6.781  -4.767  1.00  6.220          O  
ATOM   4121  CB  HIS A 255     -23.379   8.351  -3.270  1.00  8.510          C  
ATOM   4122  CG  HIS A 255     -24.415   8.348  -2.156  1.00  8.510          C  
ATOM   4123  ND1 HIS A 255     -24.063   8.338  -0.814  1.00  8.510          N  
ATOM   4124  CD2 HIS A 255     -25.772   8.310  -2.184  1.00  8.510          C  
ATOM   4125  CE1 HIS A 255     -25.160   8.310  -0.074  1.00  8.510          C  
ATOM   4126  NE2 HIS A 255     -26.205   8.288  -0.879  1.00  8.510          N  
ATOM   4127  H   HIS A 255     -21.385   7.735  -4.910  1.00  7.440          H  
ATOM   4128  HA  HIS A 255     -22.715   6.438  -2.660  1.00  7.240          H  
ATOM   4129 1HB  HIS A 255     -22.527   8.956  -2.957  1.00 10.210          H  
ATOM   4130 2HB  HIS A 255     -23.813   8.817  -4.152  1.00 10.210          H  
ATOM   4131  HD2 HIS A 255     -26.402   8.290  -3.075  1.00 10.210          H  
ATOM   4132  HE1 HIS A 255     -25.196   8.298   1.016  1.00 10.210          H  
ATOM   4133  HE2 HIS A 255     -27.176   8.255  -0.592  1.00 10.210          H  
ATOM   4134  N   ASP A 256     -23.953   4.881  -4.229  1.00  5.670          N  
ATOM   4135  CA  ASP A 256     -24.916   3.952  -4.795  1.00  5.680          C  
ATOM   4136  C   ASP A 256     -25.815   3.437  -3.698  1.00  5.560          C  
ATOM   4137  O   ASP A 256     -26.597   2.503  -3.875  1.00  5.830          O  
ATOM   4138  CB  ASP A 256     -24.197   2.777  -5.436  1.00  7.950          C  
ATOM   4139  CG  ASP A 256     -23.388   3.161  -6.650  1.00  7.950          C  
ATOM   4140  OD1 ASP A 256     -23.850   3.949  -7.446  1.00  7.950          O  
ATOM   4141  OD2 ASP A 256     -22.305   2.644  -6.786  1.00  7.950          O  
ATOM   4142  H   ASP A 256     -23.078   4.531  -3.831  1.00  6.800          H  
ATOM   4143  HA  ASP A 256     -25.522   4.471  -5.539  1.00  6.820          H  
ATOM   4144 1HB  ASP A 256     -23.528   2.328  -4.700  1.00  9.540          H  
ATOM   4145 2HB  ASP A 256     -24.925   2.021  -5.725  1.00  9.540          H  
ATOM   4146  N   PHE A 257     -25.743   4.075  -2.550  1.00  5.540          N  
ATOM   4147  CA  PHE A 257     -26.457   3.655  -1.371  1.00  5.320          C  
ATOM   4148  C   PHE A 257     -27.872   4.204  -1.375  1.00  5.210          C  
ATOM   4149  O   PHE A 257     -28.260   5.022  -0.540  1.00  5.620          O  
ATOM   4150  CB  PHE A 257     -25.676   4.164  -0.176  1.00  7.540          C  
ATOM   4151  CG  PHE A 257     -24.255   3.717  -0.289  1.00  7.540          C  
ATOM   4152  CD1 PHE A 257     -23.244   4.669  -0.346  1.00  7.540          C  
ATOM   4153  CD2 PHE A 257     -23.910   2.388  -0.455  1.00  7.540          C  
ATOM   4154  CE1 PHE A 257     -21.937   4.296  -0.531  1.00  7.540          C  
ATOM   4155  CE2 PHE A 257     -22.610   2.033  -0.651  1.00  7.540          C  
ATOM   4156  CZ  PHE A 257     -21.625   2.976  -0.683  1.00  7.540          C  
ATOM   4157  H   PHE A 257     -25.107   4.855  -2.480  1.00  6.650          H  
ATOM   4158  HA  PHE A 257     -26.507   2.570  -1.362  1.00  6.380          H  
ATOM   4159 1HB  PHE A 257     -25.701   5.253  -0.146  1.00  9.040          H  
ATOM   4160 2HB  PHE A 257     -26.094   3.784   0.749  1.00  9.040          H  
ATOM   4161  HD1 PHE A 257     -23.493   5.726  -0.242  1.00  9.040          H  
ATOM   4162  HD2 PHE A 257     -24.667   1.626  -0.451  1.00  9.040          H  
ATOM   4163  HE1 PHE A 257     -21.144   5.051  -0.572  1.00  9.040          H  
ATOM   4164  HE2 PHE A 257     -22.352   1.006  -0.791  1.00  9.040          H  
ATOM   4165  HZ  PHE A 257     -20.594   2.676  -0.838  1.00  9.040          H  
ATOM   4166  N   VAL A 258     -28.636   3.703  -2.333  1.00  4.820          N  
ATOM   4167  CA  VAL A 258     -30.010   4.095  -2.615  1.00  4.780          C  
ATOM   4168  C   VAL A 258     -30.922   2.881  -2.507  1.00  4.440          C  
ATOM   4169  O   VAL A 258     -31.947   2.789  -3.182  1.00  4.210          O  
ATOM   4170  CB  VAL A 258     -30.094   4.719  -4.022  1.00  6.710          C  
ATOM   4171  CG1 VAL A 258     -29.270   6.012  -4.045  1.00  6.710          C  
ATOM   4172  CG2 VAL A 258     -29.588   3.727  -5.089  1.00  6.710          C  
ATOM   4173  H   VAL A 258     -28.171   3.022  -2.941  1.00  5.780          H  
ATOM   4174  HA  VAL A 258     -30.325   4.835  -1.878  1.00  5.740          H  
ATOM   4175  HB  VAL A 258     -31.131   4.979  -4.231  1.00  8.050          H  
ATOM   4176 1HG1 VAL A 258     -29.343   6.475  -5.026  1.00  8.050          H  
ATOM   4177 2HG1 VAL A 258     -29.653   6.696  -3.290  1.00  8.050          H  
ATOM   4178 3HG1 VAL A 258     -28.223   5.789  -3.832  1.00  8.050          H  
ATOM   4179 1HG2 VAL A 258     -29.668   4.188  -6.071  1.00  8.050          H  
ATOM   4180 2HG2 VAL A 258     -28.562   3.475  -4.907  1.00  8.050          H  
ATOM   4181 3HG2 VAL A 258     -30.190   2.817  -5.073  1.00  8.050          H  
ATOM   4182  N   PHE A 259     -30.487   1.936  -1.692  1.00  4.630          N  
ATOM   4183  CA  PHE A 259     -31.149   0.667  -1.461  1.00  4.480          C  
ATOM   4184  C   PHE A 259     -32.291   0.683  -0.492  1.00  4.290          C  
ATOM   4185  O   PHE A 259     -32.295   1.375   0.532  1.00  4.590          O  
ATOM   4186  CB  PHE A 259     -30.133  -0.366  -1.048  1.00  6.330          C  
ATOM   4187  CG  PHE A 259     -29.408  -0.847  -2.205  1.00  6.330          C  
ATOM   4188  CD1 PHE A 259     -28.390  -0.119  -2.790  1.00  6.330          C  
ATOM   4189  CD2 PHE A 259     -29.752  -2.056  -2.732  1.00  6.330          C  
ATOM   4190  CE1 PHE A 259     -27.755  -0.593  -3.893  1.00  6.330          C  
ATOM   4191  CE2 PHE A 259     -29.126  -2.531  -3.814  1.00  6.330          C  
ATOM   4192  CZ  PHE A 259     -28.119  -1.791  -4.410  1.00  6.330          C  
ATOM   4193  H   PHE A 259     -29.635   2.135  -1.196  1.00  5.560          H  
ATOM   4194  HA  PHE A 259     -31.553   0.343  -2.422  1.00  5.380          H  
ATOM   4195 1HB  PHE A 259     -29.442   0.065  -0.359  1.00  7.600          H  
ATOM   4196 2HB  PHE A 259     -30.625  -1.203  -0.561  1.00  7.600          H  
ATOM   4197  HD1 PHE A 259     -28.096   0.837  -2.383  1.00  7.600          H  
ATOM   4198  HD2 PHE A 259     -30.548  -2.641  -2.274  1.00  7.600          H  
ATOM   4199  HE1 PHE A 259     -26.953  -0.013  -4.361  1.00  7.600          H  
ATOM   4200  HE2 PHE A 259     -29.432  -3.489  -4.206  1.00  7.600          H  
ATOM   4201  HZ  PHE A 259     -27.604  -2.153  -5.283  1.00  7.600          H  
ATOM   4202  N   LYS A 260     -33.249  -0.158  -0.814  1.00  3.950          N  
ATOM   4203  CA  LYS A 260     -34.468  -0.301  -0.069  1.00  3.810          C  
ATOM   4204  C   LYS A 260     -34.352  -1.133   1.190  1.00  3.850          C  
ATOM   4205  O   LYS A 260     -34.766  -2.296   1.242  1.00  4.020          O  
ATOM   4206  CB  LYS A 260     -35.532  -0.868  -0.997  1.00  5.390          C  
ATOM   4207  CG  LYS A 260     -35.772  -0.024  -2.279  1.00  5.390          C  
ATOM   4208  CD  LYS A 260     -36.312   1.378  -1.970  1.00  5.390          C  
ATOM   4209  CE  LYS A 260     -36.600   2.168  -3.244  1.00  5.390          C  
ATOM   4210  NZ  LYS A 260     -37.061   3.556  -2.933  1.00  5.390          N  
ATOM   4211  H   LYS A 260     -33.146  -0.700  -1.659  1.00  4.740          H  
ATOM   4212  HA  LYS A 260     -34.778   0.689   0.257  1.00  4.570          H  
ATOM   4213 1HB  LYS A 260     -35.241  -1.868  -1.307  1.00  6.470          H  
ATOM   4214 2HB  LYS A 260     -36.481  -0.953  -0.459  1.00  6.470          H  
ATOM   4215 1HG  LYS A 260     -34.836   0.084  -2.825  1.00  6.470          H  
ATOM   4216 2HG  LYS A 260     -36.476  -0.532  -2.920  1.00  6.470          H  
ATOM   4217 1HD  LYS A 260     -37.233   1.299  -1.383  1.00  6.470          H  
ATOM   4218 2HD  LYS A 260     -35.583   1.949  -1.402  1.00  6.470          H  
ATOM   4219 1HE  LYS A 260     -35.695   2.219  -3.846  1.00  6.470          H  
ATOM   4220 2HE  LYS A 260     -37.381   1.660  -3.813  1.00  6.470          H  
ATOM   4221 1HZ  LYS A 260     -37.253   4.057  -3.783  1.00  6.470          H  
ATOM   4222 2HZ  LYS A 260     -37.928   3.487  -2.373  1.00  6.470          H  
ATOM   4223 3HZ  LYS A 260     -36.354   4.042  -2.408  1.00  6.470          H  
ATOM   4224  N   GLU A 261     -33.758  -0.524   2.206  1.00  3.890          N  
ATOM   4225  CA  GLU A 261     -33.618  -1.170   3.505  1.00  4.010          C  
ATOM   4226  C   GLU A 261     -35.027  -1.486   3.930  1.00  4.050          C  
ATOM   4227  O   GLU A 261     -35.916  -0.643   3.746  1.00  4.060          O  
ATOM   4228  CB  GLU A 261     -32.961  -0.233   4.528  1.00  5.570          C  
ATOM   4229  CG  GLU A 261     -31.498   0.062   4.273  1.00  5.570          C  
ATOM   4230  CD  GLU A 261     -30.879   1.007   5.269  1.00  5.570          C  
ATOM   4231  OE1 GLU A 261     -31.551   1.376   6.199  1.00  5.570          O  
ATOM   4232  OE2 GLU A 261     -29.723   1.370   5.094  1.00  5.570          O  
ATOM   4233  H   GLU A 261     -33.387   0.416   2.025  1.00  4.670          H  
ATOM   4234  HA  GLU A 261     -33.061  -2.102   3.425  1.00  4.810          H  
ATOM   4235 1HB  GLU A 261     -33.498   0.714   4.543  1.00  6.680          H  
ATOM   4236 2HB  GLU A 261     -33.047  -0.673   5.523  1.00  6.680          H  
ATOM   4237 1HG  GLU A 261     -30.990  -0.875   4.376  1.00  6.680          H  
ATOM   4238 2HG  GLU A 261     -31.358   0.427   3.253  1.00  6.680          H  
ATOM   4239  N   VAL A 262     -35.260  -2.661   4.503  1.00  4.120          N  
ATOM   4240  CA  VAL A 262     -36.640  -2.903   4.872  1.00  4.190          C  
ATOM   4241  C   VAL A 262     -36.911  -2.269   6.236  1.00  4.360          C  
ATOM   4242  O   VAL A 262     -36.176  -2.500   7.200  1.00  4.580          O  
ATOM   4243  CB  VAL A 262     -36.942  -4.436   4.855  1.00  5.840          C  
ATOM   4244  CG1 VAL A 262     -36.511  -5.055   3.450  1.00  5.840          C  
ATOM   4245  CG2 VAL A 262     -36.255  -5.169   5.970  1.00  5.840          C  
ATOM   4246  H   VAL A 262     -34.517  -3.359   4.602  1.00  4.940          H  
ATOM   4247  HA  VAL A 262     -37.274  -2.407   4.147  1.00  5.030          H  
ATOM   4248  HB  VAL A 262     -38.015  -4.580   4.962  1.00  7.010          H  
ATOM   4249 1HG1 VAL A 262     -36.765  -6.117   3.433  1.00  7.010          H  
ATOM   4250 2HG1 VAL A 262     -36.995  -4.573   2.621  1.00  7.010          H  
ATOM   4251 3HG1 VAL A 262     -35.449  -4.945   3.321  1.00  7.010          H  
ATOM   4252 1HG2 VAL A 262     -36.520  -6.215   5.885  1.00  7.010          H  
ATOM   4253 2HG2 VAL A 262     -35.176  -5.063   5.877  1.00  7.010          H  
ATOM   4254 3HG2 VAL A 262     -36.574  -4.809   6.941  1.00  7.010          H  
ATOM   4255  N   THR A 263     -37.933  -1.404   6.285  1.00  4.360          N  
ATOM   4256  CA  THR A 263     -38.290  -0.668   7.502  1.00  4.510          C  
ATOM   4257  C   THR A 263     -39.807  -0.508   7.621  1.00  4.470          C  
ATOM   4258  O   THR A 263     -40.527  -0.559   6.613  1.00  4.420          O  
ATOM   4259  CB  THR A 263     -37.705   0.762   7.512  1.00  6.250          C  
ATOM   4260  OG1 THR A 263     -38.420   1.552   6.561  1.00  6.250          O  
ATOM   4261  CG2 THR A 263     -36.229   0.755   7.112  1.00  6.250          C  
ATOM   4262  H   THR A 263     -38.493  -1.287   5.448  1.00  5.230          H  
ATOM   4263  HA  THR A 263     -37.924  -1.220   8.368  1.00  5.410          H  
ATOM   4264  HB  THR A 263     -37.815   1.192   8.506  1.00  7.500          H  
ATOM   4265  HG1 THR A 263     -38.077   2.458   6.595  1.00  7.500          H  
ATOM   4266 1HG2 THR A 263     -35.848   1.773   7.121  1.00  7.500          H  
ATOM   4267 2HG2 THR A 263     -35.661   0.149   7.816  1.00  7.500          H  
ATOM   4268 3HG2 THR A 263     -36.112   0.354   6.117  1.00  7.500          H  
ATOM   4269  N   GLY A 264     -40.285  -0.228   8.839  1.00  4.520          N  
ATOM   4270  CA  GLY A 264     -41.709   0.030   9.069  1.00  4.490          C  
ATOM   4271  C   GLY A 264     -42.207   1.276   8.332  1.00  4.520          C  
ATOM   4272  O   GLY A 264     -43.339   1.308   7.836  1.00  4.460          O  
ATOM   4273  H   GLY A 264     -39.645  -0.194   9.620  1.00  5.420          H  
ATOM   4274 1HA  GLY A 264     -42.289  -0.839   8.755  1.00  5.390          H  
ATOM   4275 2HA  GLY A 264     -41.871   0.148  10.137  1.00  5.390          H  
ATOM   4276  N   ASN A 265     -41.351   2.298   8.247  1.00  4.630          N  
ATOM   4277  CA  ASN A 265     -41.727   3.531   7.574  1.00  4.680          C  
ATOM   4278  C   ASN A 265     -41.793   3.364   6.064  1.00  4.620          C  
ATOM   4279  O   ASN A 265     -42.585   4.045   5.411  1.00  4.610          O  
ATOM   4280  CB  ASN A 265     -40.820   4.681   7.971  1.00  6.530          C  
ATOM   4281  CG  ASN A 265     -41.128   5.175   9.372  1.00  6.530          C  
ATOM   4282  OD1 ASN A 265     -42.214   4.902   9.882  1.00  6.530          O  
ATOM   4283  ND2 ASN A 265     -40.227   5.907   9.984  1.00  6.530          N  
ATOM   4284  H   ASN A 265     -40.439   2.211   8.669  1.00  5.560          H  
ATOM   4285  HA  ASN A 265     -42.737   3.793   7.892  1.00  5.620          H  
ATOM   4286 1HB  ASN A 265     -39.777   4.367   7.915  1.00  7.840          H  
ATOM   4287 2HB  ASN A 265     -40.954   5.504   7.269  1.00  7.840          H  
ATOM   4288 1HD2 ASN A 265     -40.401   6.287  10.930  1.00  7.840          H  
ATOM   4289 2HD2 ASN A 265     -39.362   6.122   9.531  1.00  7.840          H  
ATOM   4290  N   ASN A 266     -40.972   2.471   5.493  1.00  4.580          N  
ATOM   4291  CA  ASN A 266     -41.011   2.266   4.050  1.00  4.510          C  
ATOM   4292  C   ASN A 266     -42.311   1.547   3.696  1.00  4.370          C  
ATOM   4293  O   ASN A 266     -42.912   1.789   2.639  1.00  4.340          O  
ATOM   4294  CB  ASN A 266     -39.759   1.547   3.561  1.00  6.340          C  
ATOM   4295  CG  ASN A 266     -38.534   2.478   3.572  1.00  6.340          C  
ATOM   4296  OD1 ASN A 266     -38.706   3.706   3.581  1.00  6.340          O  
ATOM   4297  ND2 ASN A 266     -37.322   1.950   3.565  1.00  6.340          N  
ATOM   4298  H   ASN A 266     -40.313   1.940   6.063  1.00  5.500          H  
ATOM   4299  HA  ASN A 266     -41.046   3.239   3.560  1.00  5.410          H  
ATOM   4300 1HB  ASN A 266     -39.548   0.715   4.222  1.00  7.610          H  
ATOM   4301 2HB  ASN A 266     -39.913   1.148   2.558  1.00  7.610          H  
ATOM   4302 1HD2 ASN A 266     -36.527   2.552   3.574  1.00  7.610          H  
ATOM   4303 2HD2 ASN A 266     -37.156   0.947   3.556  1.00  7.610          H  
ATOM   4304  N   VAL A 267     -42.783   0.701   4.620  1.00  4.310          N  
ATOM   4305  CA  VAL A 267     -44.045   0.005   4.405  1.00  4.210          C  
ATOM   4306  C   VAL A 267     -45.168   1.027   4.380  1.00  4.200          C  
ATOM   4307  O   VAL A 267     -45.954   1.073   3.431  1.00  4.120          O  
ATOM   4308  CB  VAL A 267     -44.322  -1.027   5.535  1.00  5.930          C  
ATOM   4309  CG1 VAL A 267     -45.674  -1.552   5.388  1.00  5.930          C  
ATOM   4310  CG2 VAL A 267     -43.350  -2.193   5.499  1.00  5.930          C  
ATOM   4311  H   VAL A 267     -42.212   0.529   5.455  1.00  5.170          H  
ATOM   4312  HA  VAL A 267     -44.037  -0.500   3.444  1.00  5.050          H  
ATOM   4313  HB  VAL A 267     -44.249  -0.529   6.494  1.00  7.120          H  
ATOM   4314 1HG1 VAL A 267     -45.871  -2.250   6.175  1.00  7.120          H  
ATOM   4315 2HG1 VAL A 267     -46.370  -0.752   5.450  1.00  7.120          H  
ATOM   4316 3HG1 VAL A 267     -45.774  -2.044   4.426  1.00  7.120          H  
ATOM   4317 1HG2 VAL A 267     -43.572  -2.869   6.303  1.00  7.120          H  
ATOM   4318 2HG2 VAL A 267     -43.447  -2.719   4.562  1.00  7.120          H  
ATOM   4319 3HG2 VAL A 267     -42.344  -1.837   5.618  1.00  7.120          H  
ATOM   4320  N   MET A 268     -45.218   1.870   5.401  1.00  4.300          N  
ATOM   4321  CA  MET A 268     -46.291   2.834   5.504  1.00  4.310          C  
ATOM   4322  C   MET A 268     -46.263   3.916   4.428  1.00  4.360          C  
ATOM   4323  O   MET A 268     -47.328   4.388   4.006  1.00  4.330          O  
ATOM   4324  CB  MET A 268     -46.296   3.358   6.902  1.00  6.030          C  
ATOM   4325  CG  MET A 268     -46.714   2.248   7.868  1.00  6.030          C  
ATOM   4326  SD  MET A 268     -46.962   2.772   9.504  1.00  6.030          S  
ATOM   4327  CE  MET A 268     -45.281   3.079  10.009  1.00  6.030          C  
ATOM   4328  H   MET A 268     -44.519   1.796   6.151  1.00  5.160          H  
ATOM   4329  HA  MET A 268     -47.217   2.297   5.372  1.00  5.170          H  
ATOM   4330 1HB  MET A 268     -45.304   3.724   7.153  1.00  7.240          H  
ATOM   4331 2HB  MET A 268     -46.992   4.188   6.984  1.00  7.240          H  
ATOM   4332 1HG  MET A 268     -47.632   1.796   7.516  1.00  7.240          H  
ATOM   4333 2HG  MET A 268     -45.946   1.476   7.872  1.00  7.240          H  
ATOM   4334 1HE  MET A 268     -45.265   3.406  11.042  1.00  7.240          H  
ATOM   4335 2HE  MET A 268     -44.714   2.167   9.900  1.00  7.240          H  
ATOM   4336 3HE  MET A 268     -44.839   3.843   9.388  1.00  7.240          H  
ATOM   4337  N   SER A 269     -45.070   4.310   3.978  1.00  4.450          N  
ATOM   4338  CA  SER A 269     -44.952   5.292   2.915  1.00  4.520          C  
ATOM   4339  C   SER A 269     -45.595   4.723   1.649  1.00  4.390          C  
ATOM   4340  O   SER A 269     -46.376   5.403   0.964  1.00  4.390          O  
ATOM   4341  CB  SER A 269     -43.494   5.636   2.682  1.00  6.300          C  
ATOM   4342  OG  SER A 269     -43.344   6.593   1.668  1.00  6.300          O  
ATOM   4343  H   SER A 269     -44.213   3.949   4.402  1.00  5.340          H  
ATOM   4344  HA  SER A 269     -45.489   6.196   3.205  1.00  5.420          H  
ATOM   4345 1HB  SER A 269     -43.058   6.008   3.609  1.00  7.560          H  
ATOM   4346 2HB  SER A 269     -42.950   4.728   2.412  1.00  7.560          H  
ATOM   4347  HG  SER A 269     -42.405   6.789   1.633  1.00  7.560          H  
ATOM   4348  N   SER A 270     -45.277   3.458   1.328  1.00  4.280          N  
ATOM   4349  CA  SER A 270     -45.877   2.838   0.155  1.00  4.150          C  
ATOM   4350  C   SER A 270     -47.391   2.692   0.307  1.00  4.050          C  
ATOM   4351  O   SER A 270     -48.123   2.831  -0.680  1.00  4.020          O  
ATOM   4352  CB  SER A 270     -45.319   1.477  -0.046  1.00  5.860          C  
ATOM   4353  OG  SER A 270     -45.779   0.637   0.946  1.00  5.860          O  
ATOM   4354  H   SER A 270     -44.583   2.941   1.880  1.00  5.140          H  
ATOM   4355  HA  SER A 270     -45.664   3.457  -0.716  1.00  4.980          H  
ATOM   4356 1HB  SER A 270     -45.618   1.109  -1.020  1.00  7.030          H  
ATOM   4357 2HB  SER A 270     -44.253   1.513  -0.017  1.00  7.030          H  
ATOM   4358  HG  SER A 270     -45.337   0.897   1.769  1.00  7.030          H  
ATOM   4359  N   PHE A 271     -47.883   2.493   1.547  1.00  4.030          N  
ATOM   4360  CA  PHE A 271     -49.322   2.397   1.749  1.00  3.960          C  
ATOM   4361  C   PHE A 271     -49.962   3.719   1.410  1.00  4.040          C  
ATOM   4362  O   PHE A 271     -50.948   3.753   0.685  1.00  3.980          O  
ATOM   4363  CB  PHE A 271     -49.714   2.064   3.195  1.00  5.570          C  
ATOM   4364  CG  PHE A 271     -49.450   0.660   3.679  1.00  5.570          C  
ATOM   4365  CD1 PHE A 271     -49.409  -0.441   2.833  1.00  5.570          C  
ATOM   4366  CD2 PHE A 271     -49.249   0.452   5.026  1.00  5.570          C  
ATOM   4367  CE1 PHE A 271     -49.160  -1.677   3.324  1.00  5.570          C  
ATOM   4368  CE2 PHE A 271     -49.000  -0.783   5.504  1.00  5.570          C  
ATOM   4369  CZ  PHE A 271     -48.948  -1.841   4.665  1.00  5.570          C  
ATOM   4370  H   PHE A 271     -47.224   2.307   2.311  1.00  4.840          H  
ATOM   4371  HA  PHE A 271     -49.725   1.654   1.071  1.00  4.750          H  
ATOM   4372 1HB  PHE A 271     -49.196   2.743   3.857  1.00  6.690          H  
ATOM   4373 2HB  PHE A 271     -50.779   2.262   3.319  1.00  6.690          H  
ATOM   4374  HD1 PHE A 271     -49.576  -0.331   1.777  1.00  6.690          H  
ATOM   4375  HD2 PHE A 271     -49.290   1.299   5.707  1.00  6.690          H  
ATOM   4376  HE1 PHE A 271     -49.128  -2.525   2.647  1.00  6.690          H  
ATOM   4377  HE2 PHE A 271     -48.835  -0.941   6.560  1.00  6.690          H  
ATOM   4378  HZ  PHE A 271     -48.736  -2.816   5.083  1.00  6.690          H  
ATOM   4379  N   GLU A 272     -49.384   4.838   1.853  1.00  4.170          N  
ATOM   4380  CA  GLU A 272     -50.015   6.113   1.527  1.00  4.250          C  
ATOM   4381  C   GLU A 272     -50.196   6.268   0.017  1.00  4.250          C  
ATOM   4382  O   GLU A 272     -51.271   6.679  -0.448  1.00  4.260          O  
ATOM   4383  CB  GLU A 272     -49.212   7.299   2.069  1.00  5.920          C  
ATOM   4384  CG  GLU A 272     -49.873   8.664   1.799  1.00  5.920          C  
ATOM   4385  CD  GLU A 272     -49.131   9.821   2.389  1.00  5.920          C  
ATOM   4386  OE1 GLU A 272     -48.154   9.601   3.058  1.00  5.920          O  
ATOM   4387  OE2 GLU A 272     -49.544  10.934   2.170  1.00  5.920          O  
ATOM   4388  H   GLU A 272     -48.562   4.782   2.469  1.00  5.000          H  
ATOM   4389  HA  GLU A 272     -51.003   6.131   1.986  1.00  5.100          H  
ATOM   4390 1HB  GLU A 272     -49.077   7.185   3.144  1.00  7.100          H  
ATOM   4391 2HB  GLU A 272     -48.217   7.305   1.612  1.00  7.100          H  
ATOM   4392 1HG  GLU A 272     -49.946   8.819   0.723  1.00  7.100          H  
ATOM   4393 2HG  GLU A 272     -50.885   8.643   2.203  1.00  7.100          H  
ATOM   4394  N   ASN A 273     -49.165   5.914  -0.761  1.00  4.260          N  
ATOM   4395  CA  ASN A 273     -49.306   6.035  -2.206  1.00  4.270          C  
ATOM   4396  C   ASN A 273     -50.337   5.040  -2.745  1.00  4.150          C  
ATOM   4397  O   ASN A 273     -51.144   5.386  -3.616  1.00  4.170          O  
ATOM   4398  CB  ASN A 273     -47.978   5.847  -2.905  1.00  5.970          C  
ATOM   4399  CG  ASN A 273     -47.053   7.002  -2.703  1.00  5.970          C  
ATOM   4400  OD1 ASN A 273     -47.466   8.099  -2.296  1.00  5.970          O  
ATOM   4401  ND2 ASN A 273     -45.800   6.796  -2.998  1.00  5.970          N  
ATOM   4402  H   ASN A 273     -48.286   5.613  -0.318  1.00  5.110          H  
ATOM   4403  HA  ASN A 273     -49.676   7.035  -2.431  1.00  5.120          H  
ATOM   4404 1HB  ASN A 273     -47.494   4.936  -2.538  1.00  7.170          H  
ATOM   4405 2HB  ASN A 273     -48.146   5.723  -3.972  1.00  7.170          H  
ATOM   4406 1HD2 ASN A 273     -45.134   7.529  -2.890  1.00  7.170          H  
ATOM   4407 2HD2 ASN A 273     -45.494   5.890  -3.364  1.00  7.170          H  
ATOM   4408  N   ASN A 274     -50.345   3.816  -2.197  1.00  4.040          N  
ATOM   4409  CA  ASN A 274     -51.276   2.778  -2.614  1.00  3.940          C  
ATOM   4410  C   ASN A 274     -52.716   3.244  -2.395  1.00  3.930          C  
ATOM   4411  O   ASN A 274     -53.556   3.115  -3.292  1.00  3.910          O  
ATOM   4412  CB  ASN A 274     -51.018   1.478  -1.852  1.00  5.560          C  
ATOM   4413  CG  ASN A 274     -51.795   0.301  -2.391  1.00  5.560          C  
ATOM   4414  OD1 ASN A 274     -52.944   0.023  -2.006  1.00  5.560          O  
ATOM   4415  ND2 ASN A 274     -51.169  -0.417  -3.272  1.00  5.560          N  
ATOM   4416  H   ASN A 274     -49.627   3.575  -1.507  1.00  4.850          H  
ATOM   4417  HA  ASN A 274     -51.141   2.594  -3.682  1.00  4.730          H  
ATOM   4418 1HB  ASN A 274     -49.955   1.247  -1.889  1.00  6.670          H  
ATOM   4419 2HB  ASN A 274     -51.284   1.615  -0.808  1.00  6.670          H  
ATOM   4420 1HD2 ASN A 274     -51.583  -1.228  -3.706  1.00  6.670          H  
ATOM   4421 2HD2 ASN A 274     -50.218  -0.219  -3.541  1.00  6.670          H  
ATOM   4422  N   GLU A 275     -52.993   3.793  -1.201  1.00  3.980          N  
ATOM   4423  CA  GLU A 275     -54.320   4.262  -0.829  1.00  3.990          C  
ATOM   4424  C   GLU A 275     -54.785   5.384  -1.731  1.00  4.100          C  
ATOM   4425  O   GLU A 275     -55.931   5.382  -2.176  1.00  4.090          O  
ATOM   4426  CB  GLU A 275     -54.338   4.763   0.633  1.00  5.580          C  
ATOM   4427  CG  GLU A 275     -54.195   3.692   1.737  1.00  5.580          C  
ATOM   4428  CD  GLU A 275     -54.166   4.282   3.131  1.00  5.580          C  
ATOM   4429  OE1 GLU A 275     -54.052   5.488   3.252  1.00  5.580          O  
ATOM   4430  OE2 GLU A 275     -54.280   3.529   4.084  1.00  5.580          O  
ATOM   4431  H   GLU A 275     -52.239   3.860  -0.521  1.00  4.780          H  
ATOM   4432  HA  GLU A 275     -55.018   3.443  -0.938  1.00  4.790          H  
ATOM   4433 1HB  GLU A 275     -53.526   5.479   0.769  1.00  6.700          H  
ATOM   4434 2HB  GLU A 275     -55.266   5.282   0.824  1.00  6.700          H  
ATOM   4435 1HG  GLU A 275     -55.033   3.024   1.686  1.00  6.700          H  
ATOM   4436 2HG  GLU A 275     -53.291   3.112   1.564  1.00  6.700          H  
ATOM   4437  N   ASP A 276     -53.894   6.311  -2.074  1.00  4.210          N  
ATOM   4438  CA  ASP A 276     -54.279   7.417  -2.939  1.00  4.330          C  
ATOM   4439  C   ASP A 276     -54.717   6.888  -4.314  1.00  4.290          C  
ATOM   4440  O   ASP A 276     -55.780   7.264  -4.837  1.00  4.350          O  
ATOM   4441  CB  ASP A 276     -53.100   8.394  -3.071  1.00  6.010          C  
ATOM   4442  CG  ASP A 276     -53.438   9.725  -3.756  1.00  6.010          C  
ATOM   4443  OD1 ASP A 276     -54.202  10.477  -3.195  1.00  6.010          O  
ATOM   4444  OD2 ASP A 276     -52.906   9.993  -4.810  1.00  6.010          O  
ATOM   4445  H   ASP A 276     -52.963   6.291  -1.642  1.00  5.050          H  
ATOM   4446  HA  ASP A 276     -55.117   7.940  -2.488  1.00  5.200          H  
ATOM   4447 1HB  ASP A 276     -52.700   8.602  -2.074  1.00  7.220          H  
ATOM   4448 2HB  ASP A 276     -52.297   7.906  -3.632  1.00  7.220          H  
ATOM   4449  N   VAL A 277     -53.920   5.978  -4.883  1.00  4.210          N  
ATOM   4450  CA  VAL A 277     -54.233   5.437  -6.196  1.00  4.190          C  
ATOM   4451  C   VAL A 277     -55.528   4.620  -6.146  1.00  4.110          C  
ATOM   4452  O   VAL A 277     -56.397   4.746  -7.015  1.00  4.160          O  
ATOM   4453  CB  VAL A 277     -53.056   4.586  -6.722  1.00  5.870          C  
ATOM   4454  CG1 VAL A 277     -53.444   3.877  -8.019  1.00  5.870          C  
ATOM   4455  CG2 VAL A 277     -51.850   5.486  -6.952  1.00  5.870          C  
ATOM   4456  H   VAL A 277     -53.057   5.698  -4.399  1.00  5.050          H  
ATOM   4457  HA  VAL A 277     -54.377   6.272  -6.880  1.00  5.030          H  
ATOM   4458  HB  VAL A 277     -52.805   3.824  -5.976  1.00  7.050          H  
ATOM   4459 1HG1 VAL A 277     -52.607   3.273  -8.368  1.00  7.050          H  
ATOM   4460 2HG1 VAL A 277     -54.279   3.249  -7.842  1.00  7.050          H  
ATOM   4461 3HG1 VAL A 277     -53.705   4.613  -8.780  1.00  7.050          H  
ATOM   4462 1HG2 VAL A 277     -51.009   4.887  -7.305  1.00  7.050          H  
ATOM   4463 2HG2 VAL A 277     -52.098   6.244  -7.693  1.00  7.050          H  
ATOM   4464 3HG2 VAL A 277     -51.574   5.975  -6.022  1.00  7.050          H  
ATOM   4465  N   TYR A 278     -55.667   3.769  -5.131  1.00  4.010          N  
ATOM   4466  CA  TYR A 278     -56.859   2.953  -4.968  1.00  3.960          C  
ATOM   4467  C   TYR A 278     -58.122   3.819  -4.886  1.00  4.090          C  
ATOM   4468  O   TYR A 278     -59.082   3.600  -5.632  1.00  4.260          O  
ATOM   4469  CB  TYR A 278     -56.729   2.084  -3.718  1.00  5.560          C  
ATOM   4470  CG  TYR A 278     -57.909   1.223  -3.477  1.00  5.560          C  
ATOM   4471  CD1 TYR A 278     -58.015   0.007  -4.128  1.00  5.560          C  
ATOM   4472  CD2 TYR A 278     -58.905   1.647  -2.630  1.00  5.560          C  
ATOM   4473  CE1 TYR A 278     -59.118  -0.765  -3.926  1.00  5.560          C  
ATOM   4474  CE2 TYR A 278     -59.994   0.873  -2.437  1.00  5.560          C  
ATOM   4475  CZ  TYR A 278     -60.111  -0.321  -3.070  1.00  5.560          C  
ATOM   4476  OH  TYR A 278     -61.236  -1.056  -2.874  1.00  5.560          O  
ATOM   4477  H   TYR A 278     -54.915   3.675  -4.443  1.00  4.810          H  
ATOM   4478  HA  TYR A 278     -56.963   2.309  -5.834  1.00  4.750          H  
ATOM   4479 1HB  TYR A 278     -55.848   1.447  -3.803  1.00  6.680          H  
ATOM   4480 2HB  TYR A 278     -56.583   2.720  -2.846  1.00  6.680          H  
ATOM   4481  HD1 TYR A 278     -57.232  -0.327  -4.807  1.00  6.680          H  
ATOM   4482  HD2 TYR A 278     -58.827   2.608  -2.118  1.00  6.680          H  
ATOM   4483  HE1 TYR A 278     -59.213  -1.706  -4.445  1.00  6.680          H  
ATOM   4484  HE2 TYR A 278     -60.777   1.208  -1.780  1.00  6.680          H  
ATOM   4485  HH  TYR A 278     -61.926  -0.512  -2.452  1.00  6.680          H  
ATOM   4486  N   MET A 279     -58.106   4.840  -4.022  1.00  4.110          N  
ATOM   4487  CA  MET A 279     -59.268   5.700  -3.815  1.00  4.230          C  
ATOM   4488  C   MET A 279     -59.692   6.449  -5.073  1.00  4.290          C  
ATOM   4489  O   MET A 279     -60.878   6.719  -5.258  1.00  4.360          O  
ATOM   4490  CB  MET A 279     -58.997   6.687  -2.690  1.00  5.870          C  
ATOM   4491  CG  MET A 279     -58.971   6.061  -1.303  1.00  5.870          C  
ATOM   4492  SD  MET A 279     -58.861   7.284   0.024  1.00  5.870          S  
ATOM   4493  CE  MET A 279     -57.161   7.836  -0.115  1.00  5.870          C  
ATOM   4494  H   MET A 279     -57.269   5.004  -3.451  1.00  4.930          H  
ATOM   4495  HA  MET A 279     -60.104   5.067  -3.517  1.00  5.080          H  
ATOM   4496 1HB  MET A 279     -58.029   7.155  -2.872  1.00  7.050          H  
ATOM   4497 2HB  MET A 279     -59.755   7.468  -2.701  1.00  7.050          H  
ATOM   4498 1HG  MET A 279     -59.890   5.487  -1.158  1.00  7.050          H  
ATOM   4499 2HG  MET A 279     -58.146   5.373  -1.208  1.00  7.050          H  
ATOM   4500 1HE  MET A 279     -56.956   8.580   0.653  1.00  7.050          H  
ATOM   4501 2HE  MET A 279     -56.498   6.999   0.013  1.00  7.050          H  
ATOM   4502 3HE  MET A 279     -56.998   8.279  -1.090  1.00  7.050          H  
ATOM   4503  N   SER A 280     -58.750   6.743  -5.968  1.00  4.280          N  
ATOM   4504  CA  SER A 280     -59.076   7.444  -7.206  1.00  4.360          C  
ATOM   4505  C   SER A 280     -59.885   6.555  -8.176  1.00  4.270          C  
ATOM   4506  O   SER A 280     -60.416   7.049  -9.176  1.00  4.390          O  
ATOM   4507  CB  SER A 280     -57.808   7.897  -7.920  1.00  6.070          C  
ATOM   4508  OG  SER A 280     -57.141   6.824  -8.549  1.00  6.070          O  
ATOM   4509  H   SER A 280     -57.764   6.558  -5.751  1.00  5.140          H  
ATOM   4510  HA  SER A 280     -59.674   8.318  -6.958  1.00  5.230          H  
ATOM   4511 1HB  SER A 280     -58.063   8.651  -8.659  1.00  7.290          H  
ATOM   4512 2HB  SER A 280     -57.137   8.362  -7.195  1.00  7.290          H  
ATOM   4513  HG  SER A 280     -56.853   6.192  -7.860  1.00  7.290          H  
ATOM   4514  N   ARG A 281     -59.944   5.238  -7.904  1.00  4.100          N  
ATOM   4515  CA  ARG A 281     -60.606   4.271  -8.776  1.00  4.010          C  
ATOM   4516  C   ARG A 281     -61.795   3.516  -8.140  1.00  3.980          C  
ATOM   4517  O   ARG A 281     -62.735   3.123  -8.842  1.00  4.030          O  
ATOM   4518  CB  ARG A 281     -59.575   3.242  -9.196  1.00  5.650          C  
ATOM   4519  CG  ARG A 281     -58.444   3.771 -10.050  1.00  5.650          C  
ATOM   4520  CD  ARG A 281     -57.439   2.731 -10.305  1.00  5.650          C  
ATOM   4521  NE  ARG A 281     -56.718   2.339  -9.072  1.00  5.650          N  
ATOM   4522  CZ  ARG A 281     -56.033   1.166  -8.939  1.00  5.650          C  
ATOM   4523  NH1 ARG A 281     -55.993   0.319  -9.943  1.00  5.650          N  
ATOM   4524  NH2 ARG A 281     -55.397   0.853  -7.821  1.00  5.650          N  
ATOM   4525  H   ARG A 281     -59.515   4.893  -7.045  1.00  4.920          H  
ATOM   4526  HA  ARG A 281     -60.966   4.802  -9.655  1.00  4.810          H  
ATOM   4527 1HB  ARG A 281     -59.117   2.835  -8.304  1.00  6.780          H  
ATOM   4528 2HB  ARG A 281     -60.057   2.421  -9.724  1.00  6.780          H  
ATOM   4529 1HG  ARG A 281     -58.834   4.130 -10.999  1.00  6.780          H  
ATOM   4530 2HG  ARG A 281     -57.950   4.587  -9.529  1.00  6.780          H  
ATOM   4531 1HD  ARG A 281     -57.945   1.856 -10.707  1.00  6.780          H  
ATOM   4532 2HD  ARG A 281     -56.710   3.103 -11.025  1.00  6.780          H  
ATOM   4533  HE  ARG A 281     -56.705   3.027  -8.284  1.00  6.780          H  
ATOM   4534 1HH1 ARG A 281     -56.460   0.523 -10.808  1.00  6.780          H  
ATOM   4535 2HH1 ARG A 281     -55.464  -0.568  -9.852  1.00  6.780          H  
ATOM   4536 1HH2 ARG A 281     -55.405   1.469  -7.022  1.00  6.780          H  
ATOM   4537 2HH2 ARG A 281     -54.886  -0.027  -7.768  1.00  6.780          H  
ATOM   4538  N   TYR A 282     -61.748   3.300  -6.824  1.00  3.940          N  
ATOM   4539  CA  TYR A 282     -62.748   2.476  -6.137  1.00  3.950          C  
ATOM   4540  C   TYR A 282     -63.642   3.189  -5.124  1.00  3.970          C  
ATOM   4541  O   TYR A 282     -63.239   4.139  -4.450  1.00  4.050          O  
ATOM   4542  CB  TYR A 282     -62.036   1.349  -5.411  1.00  5.530          C  
ATOM   4543  CG  TYR A 282     -61.394   0.346  -6.311  1.00  5.530          C  
ATOM   4544  CD1 TYR A 282     -60.113   0.558  -6.800  1.00  5.530          C  
ATOM   4545  CD2 TYR A 282     -62.075  -0.795  -6.635  1.00  5.530          C  
ATOM   4546  CE1 TYR A 282     -59.524  -0.361  -7.619  1.00  5.530          C  
ATOM   4547  CE2 TYR A 282     -61.493  -1.716  -7.455  1.00  5.530          C  
ATOM   4548  CZ  TYR A 282     -60.215  -1.500  -7.952  1.00  5.530          C  
ATOM   4549  OH  TYR A 282     -59.641  -2.433  -8.788  1.00  5.530          O  
ATOM   4550  H   TYR A 282     -60.942   3.640  -6.298  1.00  4.730          H  
ATOM   4551  HA  TYR A 282     -63.408   2.045  -6.890  1.00  4.740          H  
ATOM   4552 1HB  TYR A 282     -61.265   1.785  -4.788  1.00  6.630          H  
ATOM   4553 2HB  TYR A 282     -62.738   0.836  -4.764  1.00  6.630          H  
ATOM   4554  HD1 TYR A 282     -59.574   1.451  -6.531  1.00  6.630          H  
ATOM   4555  HD2 TYR A 282     -63.082  -0.964  -6.245  1.00  6.630          H  
ATOM   4556  HE1 TYR A 282     -58.520  -0.190  -8.002  1.00  6.630          H  
ATOM   4557  HE2 TYR A 282     -62.036  -2.623  -7.722  1.00  6.630          H  
ATOM   4558  HH  TYR A 282     -58.716  -2.203  -8.958  1.00  6.630          H  
ATOM   4559  N   LYS A 283     -64.859   2.667  -4.984  1.00  4.050          N  
ATOM   4560  CA  LYS A 283     -65.821   3.123  -3.992  1.00  4.050          C  
ATOM   4561  C   LYS A 283     -65.745   2.321  -2.704  1.00  3.940          C  
ATOM   4562  O   LYS A 283     -66.133   1.153  -2.640  1.00  4.130          O  
ATOM   4563  CB  LYS A 283     -67.240   3.025  -4.545  1.00  5.670          C  
ATOM   4564  CG  LYS A 283     -68.343   3.504  -3.593  1.00  5.670          C  
ATOM   4565  CD  LYS A 283     -69.722   3.384  -4.242  1.00  5.670          C  
ATOM   4566  CE  LYS A 283     -70.832   3.815  -3.291  1.00  5.670          C  
ATOM   4567  NZ  LYS A 283     -72.183   3.685  -3.919  1.00  5.670          N  
ATOM   4568  H   LYS A 283     -65.128   1.893  -5.592  1.00  4.860          H  
ATOM   4569  HA  LYS A 283     -65.602   4.165  -3.755  1.00  4.860          H  
ATOM   4570 1HB  LYS A 283     -67.297   3.627  -5.434  1.00  6.800          H  
ATOM   4571 2HB  LYS A 283     -67.448   1.995  -4.838  1.00  6.800          H  
ATOM   4572 1HG  LYS A 283     -68.332   2.895  -2.682  1.00  6.800          H  
ATOM   4573 2HG  LYS A 283     -68.160   4.542  -3.318  1.00  6.800          H  
ATOM   4574 1HD  LYS A 283     -69.765   4.013  -5.127  1.00  6.800          H  
ATOM   4575 2HD  LYS A 283     -69.890   2.347  -4.547  1.00  6.800          H  
ATOM   4576 1HE  LYS A 283     -70.796   3.193  -2.395  1.00  6.800          H  
ATOM   4577 2HE  LYS A 283     -70.673   4.855  -3.005  1.00  6.800          H  
ATOM   4578 1HZ  LYS A 283     -72.891   3.980  -3.261  1.00  6.800          H  
ATOM   4579 2HZ  LYS A 283     -72.231   4.267  -4.746  1.00  6.800          H  
ATOM   4580 3HZ  LYS A 283     -72.348   2.721  -4.180  1.00  6.800          H  
ATOM   4581  N   GLU A 284     -65.295   2.966  -1.646  1.00  4.000          N  
ATOM   4582  CA  GLU A 284     -65.117   2.304  -0.363  1.00  4.230          C  
ATOM   4583  C   GLU A 284     -66.385   2.293   0.491  1.00  3.950          C  
ATOM   4584  O   GLU A 284     -66.600   3.186   1.313  1.00  4.170          O  
ATOM   4585  CB  GLU A 284     -63.942   2.942   0.377  1.00  5.830          C  
ATOM   4586  CG  GLU A 284     -62.608   2.674  -0.283  1.00  5.830          C  
ATOM   4587  CD  GLU A 284     -61.406   3.159   0.501  1.00  5.830          C  
ATOM   4588  OE1 GLU A 284     -61.265   4.335   0.698  1.00  5.830          O  
ATOM   4589  OE2 GLU A 284     -60.643   2.316   0.937  1.00  5.830          O  
ATOM   4590  H   GLU A 284     -65.020   3.934  -1.750  1.00  4.800          H  
ATOM   4591  HA  GLU A 284     -64.852   1.263  -0.561  1.00  5.080          H  
ATOM   4592 1HB  GLU A 284     -64.082   4.020   0.410  1.00  7.000          H  
ATOM   4593 2HB  GLU A 284     -63.906   2.611   1.360  1.00  7.000          H  
ATOM   4594 1HG  GLU A 284     -62.528   1.594  -0.406  1.00  7.000          H  
ATOM   4595 2HG  GLU A 284     -62.601   3.127  -1.277  1.00  7.000          H  
ATOM   4596  N   SER A 285     -67.235   1.302   0.238  1.00  3.810          N  
ATOM   4597  CA  SER A 285     -68.540   1.131   0.875  1.00  3.710          C  
ATOM   4598  C   SER A 285     -68.477   0.508   2.266  1.00  3.700          C  
ATOM   4599  O   SER A 285     -67.471  -0.076   2.678  1.00  3.840          O  
ATOM   4600  CB  SER A 285     -69.458   0.308   0.000  1.00  5.230          C  
ATOM   4601  OG  SER A 285     -70.658   0.002   0.673  1.00  5.230          O  
ATOM   4602  H   SER A 285     -66.961   0.616  -0.487  1.00  4.570          H  
ATOM   4603  HA  SER A 285     -68.984   2.121   0.979  1.00  4.450          H  
ATOM   4604 1HB  SER A 285     -69.678   0.866  -0.911  1.00  6.280          H  
ATOM   4605 2HB  SER A 285     -68.966  -0.605  -0.301  1.00  6.280          H  
ATOM   4606  HG  SER A 285     -71.183  -0.487   0.020  1.00  6.280          H  
ATOM   4607  N   ARG A 286     -69.541   0.703   3.038  1.00  3.820          N  
ATOM   4608  CA  ARG A 286     -69.656   0.105   4.366  1.00  4.050          C  
ATOM   4609  C   ARG A 286     -70.962  -0.675   4.526  1.00  3.860          C  
ATOM   4610  O   ARG A 286     -71.452  -0.859   5.640  1.00  4.000          O  
ATOM   4611  CB  ARG A 286     -69.560   1.174   5.438  1.00  5.580          C  
ATOM   4612  CG  ARG A 286     -68.208   1.858   5.531  1.00  5.580          C  
ATOM   4613  CD  ARG A 286     -68.211   2.920   6.537  1.00  5.580          C  
ATOM   4614  NE  ARG A 286     -68.979   4.086   6.082  1.00  5.580          N  
ATOM   4615  CZ  ARG A 286     -69.401   5.092   6.876  1.00  5.580          C  
ATOM   4616  NH1 ARG A 286     -69.152   5.045   8.151  1.00  5.580          N  
ATOM   4617  NH2 ARG A 286     -70.045   6.127   6.366  1.00  5.580          N  
ATOM   4618  H   ARG A 286     -70.317   1.238   2.664  1.00  4.580          H  
ATOM   4619  HA  ARG A 286     -68.828  -0.592   4.497  1.00  4.860          H  
ATOM   4620 1HB  ARG A 286     -70.316   1.934   5.266  1.00  6.690          H  
ATOM   4621 2HB  ARG A 286     -69.757   0.727   6.412  1.00  6.690          H  
ATOM   4622 1HG  ARG A 286     -67.446   1.141   5.798  1.00  6.690          H  
ATOM   4623 2HG  ARG A 286     -67.953   2.306   4.569  1.00  6.690          H  
ATOM   4624 1HD  ARG A 286     -68.663   2.534   7.452  1.00  6.690          H  
ATOM   4625 2HD  ARG A 286     -67.182   3.236   6.738  1.00  6.690          H  
ATOM   4626  HE  ARG A 286     -69.172   4.158   5.091  1.00  6.690          H  
ATOM   4627 1HH1 ARG A 286     -68.643   4.272   8.538  1.00  6.690          H  
ATOM   4628 2HH1 ARG A 286     -69.389   5.831   8.771  1.00  6.690          H  
ATOM   4629 1HH2 ARG A 286     -70.234   6.170   5.376  1.00  6.690          H  
ATOM   4630 2HH2 ARG A 286     -70.345   6.880   6.974  1.00  6.690          H  
ATOM   4631  N   LYS A 287     -71.551  -1.075   3.399  1.00  3.670          N  
ATOM   4632  CA  LYS A 287     -72.832  -1.789   3.379  1.00  3.630          C  
ATOM   4633  C   LYS A 287     -72.842  -3.082   4.238  1.00  3.600          C  
ATOM   4634  O   LYS A 287     -71.948  -3.907   4.072  1.00  3.780          O  
ATOM   4635  CB  LYS A 287     -73.169  -2.157   1.930  1.00  5.100          C  
ATOM   4636  CG  LYS A 287     -74.518  -2.846   1.730  1.00  5.100          C  
ATOM   4637  CD  LYS A 287     -74.789  -3.089   0.247  1.00  5.100          C  
ATOM   4638  CE  LYS A 287     -76.130  -3.782   0.021  1.00  5.100          C  
ATOM   4639  NZ  LYS A 287     -76.392  -4.018  -1.433  1.00  5.100          N  
ATOM   4640  H   LYS A 287     -71.081  -0.861   2.522  1.00  4.400          H  
ATOM   4641  HA  LYS A 287     -73.584  -1.091   3.696  1.00  4.360          H  
ATOM   4642 1HB  LYS A 287     -73.162  -1.254   1.321  1.00  6.120          H  
ATOM   4643 2HB  LYS A 287     -72.398  -2.820   1.543  1.00  6.120          H  
ATOM   4644 1HG  LYS A 287     -74.517  -3.812   2.246  1.00  6.120          H  
ATOM   4645 2HG  LYS A 287     -75.313  -2.233   2.149  1.00  6.120          H  
ATOM   4646 1HD  LYS A 287     -74.785  -2.137  -0.285  1.00  6.120          H  
ATOM   4647 2HD  LYS A 287     -73.993  -3.714  -0.159  1.00  6.120          H  
ATOM   4648 1HE  LYS A 287     -76.129  -4.740   0.542  1.00  6.120          H  
ATOM   4649 2HE  LYS A 287     -76.928  -3.161   0.427  1.00  6.120          H  
ATOM   4650 1HZ  LYS A 287     -77.285  -4.477  -1.547  1.00  6.120          H  
ATOM   4651 2HZ  LYS A 287     -76.405  -3.132  -1.923  1.00  6.120          H  
ATOM   4652 3HZ  LYS A 287     -75.664  -4.601  -1.818  1.00  6.120          H  
ATOM   4653  N   PRO A 288     -73.852  -3.280   5.137  1.00  3.600          N  
ATOM   4654  CA  PRO A 288     -74.056  -4.455   5.995  1.00  3.700          C  
ATOM   4655  C   PRO A 288     -74.314  -5.726   5.173  1.00  3.540          C  
ATOM   4656  O   PRO A 288     -74.892  -5.669   4.103  1.00  3.390          O  
ATOM   4657  CB  PRO A 288     -75.345  -4.096   6.762  1.00  5.550          C  
ATOM   4658  CG  PRO A 288     -75.393  -2.594   6.766  1.00  5.550          C  
ATOM   4659  CD  PRO A 288     -74.800  -2.172   5.443  1.00  5.550          C  
ATOM   4660  HA  PRO A 288     -73.209  -4.580   6.659  1.00  4.440          H  
ATOM   4661 1HB  PRO A 288     -76.213  -4.561   6.277  1.00  6.660          H  
ATOM   4662 2HB  PRO A 288     -75.283  -4.521   7.780  1.00  6.660          H  
ATOM   4663 1HG  PRO A 288     -76.430  -2.250   6.890  1.00  6.660          H  
ATOM   4664 2HG  PRO A 288     -74.820  -2.198   7.617  1.00  6.660          H  
ATOM   4665 1HD  PRO A 288     -75.576  -2.088   4.663  1.00  6.660          H  
ATOM   4666 2HD  PRO A 288     -74.275  -1.225   5.648  1.00  6.660          H  
ATOM   4667  N   ARG A 289     -73.878  -6.866   5.733  1.00  3.750          N  
ATOM   4668  CA  ARG A 289     -74.065  -8.183   5.099  1.00  3.710          C  
ATOM   4669  C   ARG A 289     -75.449  -8.861   5.256  1.00  3.660          C  
ATOM   4670  O   ARG A 289     -76.268  -8.835   4.338  1.00  3.510          O  
ATOM   4671  CB  ARG A 289     -73.000  -9.140   5.585  1.00  5.210          C  
ATOM   4672  CG  ARG A 289     -71.705  -9.071   4.814  1.00  5.210          C  
ATOM   4673  CD  ARG A 289     -70.933  -7.855   5.091  1.00  5.210          C  
ATOM   4674  NE  ARG A 289     -69.636  -7.874   4.467  1.00  5.210          N  
ATOM   4675  CZ  ARG A 289     -68.769  -6.833   4.567  1.00  5.210          C  
ATOM   4676  NH1 ARG A 289     -69.089  -5.784   5.288  1.00  5.210          N  
ATOM   4677  NH2 ARG A 289     -67.598  -6.818   3.964  1.00  5.210          N  
ATOM   4678  H   ARG A 289     -73.380  -6.805   6.627  1.00  4.500          H  
ATOM   4679  HA  ARG A 289     -73.903  -8.045   4.033  1.00  4.450          H  
ATOM   4680 1HB  ARG A 289     -72.773  -8.926   6.629  1.00  6.250          H  
ATOM   4681 2HB  ARG A 289     -73.360 -10.167   5.525  1.00  6.250          H  
ATOM   4682 1HG  ARG A 289     -71.102  -9.908   5.081  1.00  6.250          H  
ATOM   4683 2HG  ARG A 289     -71.914  -9.095   3.747  1.00  6.250          H  
ATOM   4684 1HD  ARG A 289     -71.459  -6.989   4.698  1.00  6.250          H  
ATOM   4685 2HD  ARG A 289     -70.795  -7.740   6.144  1.00  6.250          H  
ATOM   4686  HE  ARG A 289     -69.364  -8.734   3.955  1.00  6.250          H  
ATOM   4687 1HH1 ARG A 289     -69.967  -5.703   5.802  1.00  6.250          H  
ATOM   4688 2HH1 ARG A 289     -68.441  -5.017   5.369  1.00  6.250          H  
ATOM   4689 1HH2 ARG A 289     -67.296  -7.558   3.333  1.00  6.250          H  
ATOM   4690 2HH2 ARG A 289     -67.003  -6.015   4.088  1.00  6.250          H  
ATOM   4691  N   ASN A 290     -75.665  -9.529   6.398  1.00  3.990          N  
ATOM   4692  CA  ASN A 290     -76.883 -10.305   6.677  1.00  4.080          C  
ATOM   4693  C   ASN A 290     -77.164 -10.256   8.192  1.00  4.560          C  
ATOM   4694  O   ASN A 290     -76.439  -9.592   8.934  1.00  4.880          O  
ATOM   4695  CB  ASN A 290     -76.747 -11.737   6.111  1.00  5.680          C  
ATOM   4696  CG  ASN A 290     -78.108 -12.433   5.730  1.00  5.680          C  
ATOM   4697  OD1 ASN A 290     -79.088 -12.246   6.460  1.00  5.680          O  
ATOM   4698  ND2 ASN A 290     -78.164 -13.190   4.648  1.00  5.680          N  
ATOM   4699  H   ASN A 290     -74.960  -9.485   7.120  1.00  4.790          H  
ATOM   4700  HA  ASN A 290     -77.728  -9.827   6.178  1.00  4.900          H  
ATOM   4701 1HB  ASN A 290     -76.116 -11.711   5.220  1.00  6.810          H  
ATOM   4702 2HB  ASN A 290     -76.236 -12.361   6.848  1.00  6.810          H  
ATOM   4703 1HD2 ASN A 290     -79.024 -13.640   4.401  1.00  6.810          H  
ATOM   4704 2HD2 ASN A 290     -77.369 -13.322   4.023  1.00  6.810          H  
ATOM   4705  N   PHE A 291     -78.223 -10.918   8.650  1.00  4.810          N  
ATOM   4706  CA  PHE A 291     -78.653 -10.828  10.048  1.00  5.430          C  
ATOM   4707  C   PHE A 291     -78.955 -12.168  10.736  1.00  5.620          C  
ATOM   4708  O   PHE A 291     -78.871 -13.244  10.133  1.00  5.890          O  
ATOM   4709  CB  PHE A 291     -79.904  -9.946  10.091  1.00  7.350          C  
ATOM   4710  CG  PHE A 291     -81.078 -10.551   9.352  1.00  7.350          C  
ATOM   4711  CD1 PHE A 291     -82.047 -11.281  10.025  1.00  7.350          C  
ATOM   4712  CD2 PHE A 291     -81.198 -10.411   7.973  1.00  7.350          C  
ATOM   4713  CE1 PHE A 291     -83.100 -11.844   9.352  1.00  7.350          C  
ATOM   4714  CE2 PHE A 291     -82.253 -10.985   7.294  1.00  7.350          C  
ATOM   4715  CZ  PHE A 291     -83.209 -11.703   7.990  1.00  7.350          C  
ATOM   4716  H   PHE A 291     -78.770 -11.464   7.995  1.00  5.770          H  
ATOM   4717  HA  PHE A 291     -77.859 -10.336  10.612  1.00  6.520          H  
ATOM   4718 1HB  PHE A 291     -80.205  -9.772  11.119  1.00  8.820          H  
ATOM   4719 2HB  PHE A 291     -79.681  -8.978   9.645  1.00  8.820          H  
ATOM   4720  HD1 PHE A 291     -81.977 -11.399  11.100  1.00  8.820          H  
ATOM   4721  HD2 PHE A 291     -80.442  -9.843   7.421  1.00  8.820          H  
ATOM   4722  HE1 PHE A 291     -83.846 -12.398   9.899  1.00  8.820          H  
ATOM   4723  HE2 PHE A 291     -82.331 -10.869   6.213  1.00  8.820          H  
ATOM   4724  HZ  PHE A 291     -84.052 -12.159   7.462  1.00  8.820          H  
ATOM   4725  N   LEU A 292     -79.271 -12.088  12.034  1.00  5.630          N  
ATOM   4726  CA  LEU A 292     -79.649 -13.241  12.852  1.00  5.900          C  
ATOM   4727  C   LEU A 292     -81.160 -13.391  12.944  1.00  5.960          C  
ATOM   4728  O   LEU A 292     -81.863 -12.441  13.284  1.00  5.840          O  
ATOM   4729  CB  LEU A 292     -79.065 -13.100  14.268  1.00  8.150          C  
ATOM   4730  CG  LEU A 292     -79.455 -14.198  15.323  1.00  8.150          C  
ATOM   4731  CD1 LEU A 292     -78.897 -15.562  14.923  1.00  8.150          C  
ATOM   4732  CD2 LEU A 292     -78.909 -13.781  16.686  1.00  8.150          C  
ATOM   4733  H   LEU A 292     -79.278 -11.177  12.469  1.00  6.760          H  
ATOM   4734  HA  LEU A 292     -79.244 -14.135  12.387  1.00  7.080          H  
ATOM   4735 1HB  LEU A 292     -77.980 -13.094  14.190  1.00  9.780          H  
ATOM   4736 2HB  LEU A 292     -79.380 -12.138  14.669  1.00  9.780          H  
ATOM   4737  HG  LEU A 292     -80.542 -14.280  15.384  1.00  9.780          H  
ATOM   4738 1HD1 LEU A 292     -79.180 -16.288  15.679  1.00  9.780          H  
ATOM   4739 2HD1 LEU A 292     -79.298 -15.875  13.968  1.00  9.780          H  
ATOM   4740 3HD1 LEU A 292     -77.812 -15.513  14.861  1.00  9.780          H  
ATOM   4741 1HD2 LEU A 292     -79.180 -14.523  17.434  1.00  9.780          H  
ATOM   4742 2HD2 LEU A 292     -77.823 -13.701  16.639  1.00  9.780          H  
ATOM   4743 3HD2 LEU A 292     -79.332 -12.816  16.966  1.00  9.780          H  
ATOM   4744  N   LEU A 293     -81.658 -14.576  12.611  1.00  6.270          N  
ATOM   4745  CA  LEU A 293     -83.086 -14.851  12.667  1.00  6.450          C  
ATOM   4746  C   LEU A 293     -83.345 -15.974  13.677  1.00  6.490          C  
ATOM   4747  O   LEU A 293     -82.652 -17.000  13.655  1.00  6.550          O  
ATOM   4748  CB  LEU A 293     -83.614 -15.271  11.283  1.00  8.960          C  
ATOM   4749  CG  LEU A 293     -85.143 -15.550  11.175  1.00  8.960          C  
ATOM   4750  CD1 LEU A 293     -85.951 -14.282  11.301  1.00  8.960          C  
ATOM   4751  CD2 LEU A 293     -85.424 -16.259   9.888  1.00  8.960          C  
ATOM   4752  H   LEU A 293     -81.030 -15.320  12.350  1.00  7.520          H  
ATOM   4753  HA  LEU A 293     -83.601 -13.957  13.005  1.00  7.740          H  
ATOM   4754 1HB  LEU A 293     -83.350 -14.515  10.565  1.00 10.750          H  
ATOM   4755 2HB  LEU A 293     -83.110 -16.192  10.999  1.00 10.750          H  
ATOM   4756  HG  LEU A 293     -85.433 -16.158  11.985  1.00 10.750          H  
ATOM   4757 1HD1 LEU A 293     -87.002 -14.532  11.256  1.00 10.750          H  
ATOM   4758 2HD1 LEU A 293     -85.755 -13.798  12.248  1.00 10.750          H  
ATOM   4759 3HD1 LEU A 293     -85.707 -13.605  10.491  1.00 10.750          H  
ATOM   4760 1HD2 LEU A 293     -86.447 -16.499   9.830  1.00 10.750          H  
ATOM   4761 2HD2 LEU A 293     -85.165 -15.618   9.077  1.00 10.750          H  
ATOM   4762 3HD2 LEU A 293     -84.848 -17.178   9.836  1.00 10.750          H  
ATOM   4763  N   ILE A 294     -84.338 -15.776  14.550  1.00  6.520          N  
ATOM   4764  CA  ILE A 294     -84.715 -16.763  15.560  1.00  6.570          C  
ATOM   4765  C   ILE A 294     -86.070 -17.407  15.244  1.00  6.240          C  
ATOM   4766  O   ILE A 294     -87.052 -16.714  14.990  1.00  6.320          O  
ATOM   4767  CB  ILE A 294     -84.745 -16.120  16.963  1.00  9.180          C  
ATOM   4768  CG1 ILE A 294     -83.360 -15.421  17.271  1.00  9.180          C  
ATOM   4769  CG2 ILE A 294     -85.101 -17.170  18.034  1.00  9.180          C  
ATOM   4770  CD1 ILE A 294     -82.125 -16.321  17.251  1.00  9.180          C  
ATOM   4771  H   ILE A 294     -84.850 -14.905  14.523  1.00  7.820          H  
ATOM   4772  HA  ILE A 294     -83.981 -17.562  15.558  1.00  7.880          H  
ATOM   4773  HB  ILE A 294     -85.503 -15.338  16.981  1.00 11.010          H  
ATOM   4774 1HG1 ILE A 294     -83.204 -14.628  16.540  1.00 11.010          H  
ATOM   4775 2HG1 ILE A 294     -83.423 -14.965  18.260  1.00 11.010          H  
ATOM   4776 1HG2 ILE A 294     -85.132 -16.692  19.010  1.00 11.010          H  
ATOM   4777 2HG2 ILE A 294     -86.084 -17.604  17.824  1.00 11.010          H  
ATOM   4778 3HG2 ILE A 294     -84.362 -17.961  18.046  1.00 11.010          H  
ATOM   4779 1HD1 ILE A 294     -81.252 -15.725  17.478  1.00 11.010          H  
ATOM   4780 2HD1 ILE A 294     -82.215 -17.104  17.993  1.00 11.010          H  
ATOM   4781 3HD1 ILE A 294     -81.998 -16.765  16.270  1.00 11.010          H  
ATOM   4782  N   GLN A 295     -86.097 -18.739  15.302  1.00  5.940          N  
ATOM   4783  CA  GLN A 295     -87.250 -19.602  14.999  1.00  5.640          C  
ATOM   4784  C   GLN A 295     -88.535 -19.312  15.774  1.00  5.910          C  
ATOM   4785  O   GLN A 295     -88.493 -19.113  16.990  1.00  6.250          O  
ATOM   4786  CB  GLN A 295     -86.874 -21.054  15.326  1.00  8.020          C  
ATOM   4787  CG  GLN A 295     -85.882 -21.684  14.401  1.00  8.020          C  
ATOM   4788  CD  GLN A 295     -85.461 -23.079  14.812  1.00  8.020          C  
ATOM   4789  OE1 GLN A 295     -84.298 -23.336  15.143  1.00  8.020          O  
ATOM   4790  NE2 GLN A 295     -86.403 -23.989  14.787  1.00  8.020          N  
ATOM   4791  H   GLN A 295     -85.218 -19.176  15.529  1.00  7.130          H  
ATOM   4792  HA  GLN A 295     -87.470 -19.505  13.935  1.00  6.770          H  
ATOM   4793 1HB  GLN A 295     -86.479 -21.107  16.338  1.00  9.620          H  
ATOM   4794 2HB  GLN A 295     -87.782 -21.662  15.300  1.00  9.620          H  
ATOM   4795 1HG  GLN A 295     -86.402 -21.799  13.470  1.00  9.620          H  
ATOM   4796 2HG  GLN A 295     -85.014 -21.054  14.280  1.00  9.620          H  
ATOM   4797 1HE2 GLN A 295     -86.211 -24.936  15.046  1.00  9.620          H  
ATOM   4798 2HE2 GLN A 295     -87.321 -23.714  14.451  1.00  9.620          H  
ATOM   4799  N   GLY A 296     -89.689 -19.341  15.078  1.00  5.880          N  
ATOM   4800  CA  GLY A 296     -90.984 -19.142  15.736  1.00  6.190          C  
ATOM   4801  C   GLY A 296     -91.540 -20.487  16.211  1.00  5.930          C  
ATOM   4802  O   GLY A 296     -90.841 -21.502  16.170  1.00  5.620          O  
ATOM   4803  H   GLY A 296     -89.678 -19.481  14.060  1.00  7.060          H  
ATOM   4804 1HA  GLY A 296     -90.869 -18.466  16.583  1.00  7.430          H  
ATOM   4805 2HA  GLY A 296     -91.682 -18.675  15.039  1.00  7.430          H  
ATOM   4806  N   SER A 297     -92.816 -20.546  16.580  1.00  6.180          N  
ATOM   4807  CA  SER A 297     -93.336 -21.805  17.101  1.00  5.990          C  
ATOM   4808  C   SER A 297     -94.783 -22.100  16.755  1.00  6.410          C  
ATOM   4809  O   SER A 297     -95.580 -21.221  16.435  1.00  6.940          O  
ATOM   4810  CB  SER A 297     -93.177 -21.833  18.611  1.00  8.460          C  
ATOM   4811  OG  SER A 297     -93.954 -20.839  19.220  1.00  8.460          O  
ATOM   4812  H   SER A 297     -93.408 -19.724  16.551  1.00  7.420          H  
ATOM   4813  HA  SER A 297     -92.739 -22.615  16.685  1.00  7.190          H  
ATOM   4814 1HB  SER A 297     -93.476 -22.811  18.989  1.00 10.150          H  
ATOM   4815 2HB  SER A 297     -92.128 -21.689  18.868  1.00 10.150          H  
ATOM   4816  HG  SER A 297     -93.815 -20.938  20.165  1.00 10.150          H  
ATOM   4817  N   ILE A 298     -95.100 -23.381  16.859  1.00  6.270          N  
ATOM   4818  CA  ILE A 298     -96.413 -23.937  16.604  1.00  6.670          C  
ATOM   4819  C   ILE A 298     -97.257 -24.046  17.854  1.00  6.670          C  
ATOM   4820  O   ILE A 298     -96.809 -24.567  18.872  1.00  6.490          O  
ATOM   4821  CB  ILE A 298     -96.244 -25.345  15.977  1.00  9.180          C  
ATOM   4822  CG1 ILE A 298     -95.403 -25.257  14.644  1.00  9.180          C  
ATOM   4823  CG2 ILE A 298     -97.602 -26.063  15.779  1.00  9.180          C  
ATOM   4824  CD1 ILE A 298     -95.998 -24.399  13.534  1.00  9.180          C  
ATOM   4825  H   ILE A 298     -94.365 -24.011  17.141  1.00  7.520          H  
ATOM   4826  HA  ILE A 298     -96.942 -23.282  15.917  1.00  8.000          H  
ATOM   4827  HB  ILE A 298     -95.652 -25.946  16.658  1.00 11.010          H  
ATOM   4828 1HG1 ILE A 298     -94.424 -24.851  14.881  1.00 11.010          H  
ATOM   4829 2HG1 ILE A 298     -95.272 -26.260  14.254  1.00 11.010          H  
ATOM   4830 1HG2 ILE A 298     -97.431 -27.055  15.376  1.00 11.010          H  
ATOM   4831 2HG2 ILE A 298     -98.120 -26.166  16.726  1.00 11.010          H  
ATOM   4832 3HG2 ILE A 298     -98.233 -25.503  15.096  1.00 11.010          H  
ATOM   4833 1HD1 ILE A 298     -95.327 -24.416  12.674  1.00 11.010          H  
ATOM   4834 2HD1 ILE A 298     -96.966 -24.791  13.234  1.00 11.010          H  
ATOM   4835 3HD1 ILE A 298     -96.121 -23.373  13.863  1.00 11.010          H  
ATOM   4836  N   GLN A 299     -98.480 -23.535  17.781  1.00  7.090          N  
ATOM   4837  CA  GLN A 299     -99.395 -23.664  18.898  1.00  7.190          C  
ATOM   4838  C   GLN A 299     -99.883 -25.094  18.835  1.00  7.050          C  
ATOM   4839  O   GLN A 299    -100.436 -25.511  17.820  1.00  7.370          O  
ATOM   4840  CB  GLN A 299    -100.554 -22.668  18.789  1.00 10.030          C  
ATOM   4841  CG  GLN A 299    -101.601 -22.768  19.901  1.00 10.030          C  
ATOM   4842  CD  GLN A 299    -101.059 -22.388  21.262  1.00 10.030          C  
ATOM   4843  OE1 GLN A 299    -100.438 -21.337  21.420  1.00 10.030          O  
ATOM   4844  NE2 GLN A 299    -101.299 -23.238  22.258  1.00 10.030          N  
ATOM   4845  H   GLN A 299     -98.773 -23.081  16.927  1.00  8.510          H  
ATOM   4846  HA  GLN A 299     -98.859 -23.507  19.834  1.00  8.630          H  
ATOM   4847 1HB  GLN A 299    -100.157 -21.652  18.792  1.00 12.030          H  
ATOM   4848 2HB  GLN A 299    -101.066 -22.814  17.839  1.00 12.030          H  
ATOM   4849 1HG  GLN A 299    -102.418 -22.088  19.664  1.00 12.030          H  
ATOM   4850 2HG  GLN A 299    -101.977 -23.789  19.951  1.00 12.030          H  
ATOM   4851 1HE2 GLN A 299    -100.972 -23.031  23.185  1.00 12.030          H  
ATOM   4852 2HE2 GLN A 299    -101.819 -24.077  22.090  1.00 12.030          H  
ATOM   4853  N   GLY A 300     -99.655 -25.852  19.893  1.00  6.810          N  
ATOM   4854  CA  GLY A 300     -99.968 -27.266  19.848  1.00  6.830          C  
ATOM   4855  C   GLY A 300     -98.837 -27.970  19.083  1.00  6.300          C  
ATOM   4856  O   GLY A 300     -99.096 -28.717  18.135  1.00  6.010          O  
ATOM   4857  H   GLY A 300     -99.229 -25.436  20.708  1.00  8.170          H  
ATOM   4858 1HA  GLY A 300    -100.068 -27.663  20.855  1.00  8.200          H  
ATOM   4859 2HA  GLY A 300    -100.917 -27.419  19.336  1.00  8.200          H  
ATOM   4860  N   PRO A 301     -97.567 -27.802  19.500  1.00  6.380          N  
ATOM   4861  CA  PRO A 301     -96.372 -28.250  18.809  1.00  6.180          C  
ATOM   4862  C   PRO A 301     -96.155 -29.739  18.874  1.00  5.710          C  
ATOM   4863  O   PRO A 301     -95.192 -30.201  19.484  1.00  5.780          O  
ATOM   4864  CB  PRO A 301     -95.265 -27.554  19.600  1.00  9.270          C  
ATOM   4865  CG  PRO A 301     -95.806 -27.508  21.008  1.00  9.270          C  
ATOM   4866  CD  PRO A 301     -97.274 -27.219  20.837  1.00  9.270          C  
ATOM   4867  HA  PRO A 301     -96.404 -27.908  17.768  1.00  7.420          H  
ATOM   4868 1HB  PRO A 301     -94.315 -28.101  19.516  1.00 11.120          H  
ATOM   4869 2HB  PRO A 301     -95.094 -26.549  19.187  1.00 11.120          H  
ATOM   4870 1HG  PRO A 301     -95.621 -28.471  21.516  1.00 11.120          H  
ATOM   4871 2HG  PRO A 301     -95.285 -26.735  21.587  1.00 11.120          H  
ATOM   4872 1HD  PRO A 301     -97.859 -27.699  21.628  1.00 11.120          H  
ATOM   4873 2HD  PRO A 301     -97.352 -26.131  20.843  1.00 11.120          H  
ATOM   4874  N   TYR A 302     -97.031 -30.491  18.236  1.00  5.600          N  
ATOM   4875  CA  TYR A 302     -96.919 -31.938  18.269  1.00  5.480          C  
ATOM   4876  C   TYR A 302     -96.892 -32.502  16.856  1.00  5.130          C  
ATOM   4877  O   TYR A 302     -97.843 -33.142  16.401  1.00  5.270          O  
ATOM   4878  CB  TYR A 302     -98.082 -32.504  19.072  1.00  7.720          C  
ATOM   4879  CG  TYR A 302     -98.178 -31.868  20.442  1.00  7.720          C  
ATOM   4880  CD1 TYR A 302     -99.197 -30.970  20.706  1.00  7.720          C  
ATOM   4881  CD2 TYR A 302     -97.234 -32.141  21.412  1.00  7.720          C  
ATOM   4882  CE1 TYR A 302     -99.282 -30.364  21.936  1.00  7.720          C  
ATOM   4883  CE2 TYR A 302     -97.317 -31.529  22.642  1.00  7.720          C  
ATOM   4884  CZ  TYR A 302     -98.339 -30.645  22.905  1.00  7.720          C  
ATOM   4885  OH  TYR A 302     -98.427 -30.037  24.137  1.00  7.720          O  
ATOM   4886  H   TYR A 302     -97.817 -30.029  17.774  1.00  6.720          H  
ATOM   4887  HA  TYR A 302     -95.982 -32.212  18.753  1.00  6.580          H  
ATOM   4888 1HB  TYR A 302     -99.018 -32.326  18.541  1.00  9.260          H  
ATOM   4889 2HB  TYR A 302     -97.962 -33.579  19.196  1.00  9.260          H  
ATOM   4890  HD1 TYR A 302     -99.935 -30.743  19.936  1.00  9.260          H  
ATOM   4891  HD2 TYR A 302     -96.421 -32.836  21.203  1.00  9.260          H  
ATOM   4892  HE1 TYR A 302    -100.087 -29.665  22.145  1.00  9.260          H  
ATOM   4893  HE2 TYR A 302     -96.571 -31.744  23.407  1.00  9.260          H  
ATOM   4894  HH  TYR A 302     -97.699 -30.330  24.692  1.00  9.260          H  
ATOM   4895  N   LEU A 303     -95.799 -32.212  16.155  1.00  4.980          N  
ATOM   4896  CA  LEU A 303     -95.610 -32.581  14.767  1.00  4.880          C  
ATOM   4897  C   LEU A 303     -94.385 -33.484  14.657  1.00  4.740          C  
ATOM   4898  O   LEU A 303     -93.501 -33.392  15.512  1.00  4.930          O  
ATOM   4899  CB  LEU A 303     -95.400 -31.301  13.944  1.00  6.870          C  
ATOM   4900  CG  LEU A 303     -96.526 -30.234  14.041  1.00  6.870          C  
ATOM   4901  CD1 LEU A 303     -96.087 -28.996  13.288  1.00  6.870          C  
ATOM   4902  CD2 LEU A 303     -97.834 -30.781  13.469  1.00  6.870          C  
ATOM   4903  H   LEU A 303     -95.044 -31.710  16.609  1.00  5.980          H  
ATOM   4904  HA  LEU A 303     -96.492 -33.117  14.435  1.00  5.860          H  
ATOM   4905 1HB  LEU A 303     -94.475 -30.834  14.280  1.00  8.250          H  
ATOM   4906 2HB  LEU A 303     -95.274 -31.558  12.898  1.00  8.250          H  
ATOM   4907  HG  LEU A 303     -96.679 -29.957  15.086  1.00  8.250          H  
ATOM   4908 1HD1 LEU A 303     -96.859 -28.231  13.356  1.00  8.250          H  
ATOM   4909 2HD1 LEU A 303     -95.162 -28.616  13.719  1.00  8.250          H  
ATOM   4910 3HD1 LEU A 303     -95.922 -29.245  12.242  1.00  8.250          H  
ATOM   4911 1HD2 LEU A 303     -98.606 -30.015  13.546  1.00  8.250          H  
ATOM   4912 2HD2 LEU A 303     -97.695 -31.051  12.422  1.00  8.250          H  
ATOM   4913 3HD2 LEU A 303     -98.154 -31.657  14.030  1.00  8.250          H  
ATOM   4914  N   PRO A 304     -94.315 -34.389  13.670  1.00  4.800          N  
ATOM   4915  CA  PRO A 304     -93.153 -35.201  13.373  1.00  4.960          C  
ATOM   4916  C   PRO A 304     -92.064 -34.293  12.832  1.00  5.220          C  
ATOM   4917  O   PRO A 304     -92.378 -33.279  12.208  1.00  5.610          O  
ATOM   4918  CB  PRO A 304     -93.678 -36.176  12.313  1.00  7.440          C  
ATOM   4919  CG  PRO A 304     -94.839 -35.447  11.662  1.00  7.440          C  
ATOM   4920  CD  PRO A 304     -95.465 -34.623  12.774  1.00  7.440          C  
ATOM   4921  HA  PRO A 304     -92.821 -35.723  14.282  1.00  5.950          H  
ATOM   4922 1HB  PRO A 304     -92.872 -36.415  11.591  1.00  8.930          H  
ATOM   4923 2HB  PRO A 304     -93.974 -37.124  12.783  1.00  8.930          H  
ATOM   4924 1HG  PRO A 304     -94.465 -34.819  10.836  1.00  8.930          H  
ATOM   4925 2HG  PRO A 304     -95.537 -36.172  11.216  1.00  8.930          H  
ATOM   4926 1HD  PRO A 304     -95.842 -33.695  12.337  1.00  8.930          H  
ATOM   4927 2HD  PRO A 304     -96.252 -35.195  13.291  1.00  8.930          H  
ATOM   4928  N   SER A 305     -90.801 -34.666  13.023  1.00  5.370          N  
ATOM   4929  CA  SER A 305     -89.699 -33.889  12.466  1.00  5.910          C  
ATOM   4930  C   SER A 305     -89.351 -34.327  11.050  1.00  5.790          C  
ATOM   4931  O   SER A 305     -88.890 -33.533  10.225  1.00  6.090          O  
ATOM   4932  CB  SER A 305     -88.484 -34.058  13.345  1.00  8.060          C  
ATOM   4933  OG  SER A 305     -88.055 -35.397  13.332  1.00  8.060          O  
ATOM   4934  H   SER A 305     -90.587 -35.488  13.570  1.00  6.440          H  
ATOM   4935  HA  SER A 305     -89.989 -32.838  12.444  1.00  7.090          H  
ATOM   4936 1HB  SER A 305     -87.682 -33.412  12.989  1.00  9.670          H  
ATOM   4937 2HB  SER A 305     -88.725 -33.757  14.363  1.00  9.670          H  
ATOM   4938  HG  SER A 305     -87.269 -35.428  13.890  1.00  9.670          H  
ATOM   4939  N   THR A 306     -89.579 -35.599  10.763  1.00  5.630          N  
ATOM   4940  CA  THR A 306     -89.269 -36.148   9.457  1.00  5.680          C  
ATOM   4941  C   THR A 306     -90.236 -37.254   9.079  1.00  5.250          C  
ATOM   4942  O   THR A 306     -91.242 -37.484   9.753  1.00  4.960          O  
ATOM   4943  CB  THR A 306     -87.818 -36.661   9.389  1.00  7.930          C  
ATOM   4944  OG1 THR A 306     -87.506 -36.968   8.020  1.00  7.930          O  
ATOM   4945  CG2 THR A 306     -87.633 -37.907  10.272  1.00  7.930          C  
ATOM   4946  H   THR A 306     -89.946 -36.197  11.483  1.00  6.760          H  
ATOM   4947  HA  THR A 306     -89.373 -35.354   8.718  1.00  6.820          H  
ATOM   4948  HB  THR A 306     -87.148 -35.873   9.735  1.00  9.520          H  
ATOM   4949  HG1 THR A 306     -86.565 -37.177   7.943  1.00  9.520          H  
ATOM   4950 1HG2 THR A 306     -86.600 -38.238  10.207  1.00  9.520          H  
ATOM   4951 2HG2 THR A 306     -87.867 -37.646  11.304  1.00  9.520          H  
ATOM   4952 3HG2 THR A 306     -88.280 -38.718   9.955  1.00  9.520          H  
ATOM   4953  N   ILE A 307     -89.931 -37.934   7.988  1.00  5.580          N  
ATOM   4954  CA  ILE A 307     -90.779 -38.999   7.489  1.00  5.510          C  
ATOM   4955  C   ILE A 307     -90.058 -40.334   7.642  1.00  4.990          C  
ATOM   4956  O   ILE A 307     -89.014 -40.560   7.034  1.00  4.850          O  
ATOM   4957  CB  ILE A 307     -91.135 -38.739   6.013  1.00  7.740          C  
ATOM   4958  CG1 ILE A 307     -91.850 -37.377   5.879  1.00  7.740          C  
ATOM   4959  CG2 ILE A 307     -92.032 -39.889   5.479  1.00  7.740          C  
ATOM   4960  CD1 ILE A 307     -91.943 -36.867   4.442  1.00  7.740          C  
ATOM   4961  H   ILE A 307     -89.056 -37.691   7.531  1.00  6.700          H  
ATOM   4962  HA  ILE A 307     -91.696 -39.031   8.076  1.00  6.610          H  
ATOM   4963  HB  ILE A 307     -90.245 -38.679   5.443  1.00  9.290          H  
ATOM   4964 1HG1 ILE A 307     -92.853 -37.465   6.288  1.00  9.290          H  
ATOM   4965 2HG1 ILE A 307     -91.310 -36.632   6.457  1.00  9.290          H  
ATOM   4966 1HG2 ILE A 307     -92.308 -39.738   4.453  1.00  9.290          H  
ATOM   4967 2HG2 ILE A 307     -91.492 -40.818   5.548  1.00  9.290          H  
ATOM   4968 3HG2 ILE A 307     -92.942 -39.943   6.077  1.00  9.290          H  
ATOM   4969 1HD1 ILE A 307     -92.446 -35.902   4.439  1.00  9.290          H  
ATOM   4970 2HD1 ILE A 307     -90.935 -36.746   4.038  1.00  9.290          H  
ATOM   4971 3HD1 ILE A 307     -92.495 -37.556   3.825  1.00  9.290          H  
ATOM   4972  N   SER A 308     -90.630 -41.226   8.452  1.00  5.140          N  
ATOM   4973  CA  SER A 308     -90.044 -42.539   8.739  1.00  5.240          C  
ATOM   4974  C   SER A 308     -90.321 -43.579   7.653  1.00  4.750          C  
ATOM   4975  O   SER A 308     -89.758 -44.676   7.656  1.00  5.130          O  
ATOM   4976  CB  SER A 308     -90.581 -43.034  10.061  1.00  7.300          C  
ATOM   4977  OG  SER A 308     -91.959 -43.284   9.971  1.00  7.300          O  
ATOM   4978  H   SER A 308     -91.490 -40.974   8.923  1.00  6.170          H  
ATOM   4979  HA  SER A 308     -88.963 -42.416   8.822  1.00  6.290          H  
ATOM   4980 1HB  SER A 308     -90.060 -43.948  10.346  1.00  8.760          H  
ATOM   4981 2HB  SER A 308     -90.390 -42.291  10.833  1.00  8.760          H  
ATOM   4982  HG  SER A 308     -92.230 -43.592  10.842  1.00  8.760          H  
ATOM   4983  N   SER A 309     -91.213 -43.225   6.747  1.00  4.360          N  
ATOM   4984  CA  SER A 309     -91.668 -44.062   5.647  1.00  4.390          C  
ATOM   4985  C   SER A 309     -90.766 -44.037   4.420  1.00  3.950          C  
ATOM   4986  O   SER A 309     -90.020 -43.085   4.169  1.00  4.150          O  
ATOM   4987  CB  SER A 309     -93.066 -43.682   5.212  1.00  6.130          C  
ATOM   4988  OG  SER A 309     -93.420 -44.397   4.053  1.00  6.130          O  
ATOM   4989  H   SER A 309     -91.596 -42.300   6.845  1.00  5.230          H  
ATOM   4990  HA  SER A 309     -91.700 -45.091   6.010  1.00  5.270          H  
ATOM   4991 1HB  SER A 309     -93.772 -43.901   6.010  1.00  7.360          H  
ATOM   4992 2HB  SER A 309     -93.117 -42.618   5.010  1.00  7.360          H  
ATOM   4993  HG  SER A 309     -94.364 -44.154   3.848  1.00  7.360          H  
ATOM   4994  N   ASP A 310     -90.903 -45.080   3.602  1.00  3.840          N  
ATOM   4995  CA  ASP A 310     -90.220 -45.238   2.309  1.00  4.010          C  
ATOM   4996  C   ASP A 310     -90.655 -44.140   1.335  1.00  3.600          C  
ATOM   4997  O   ASP A 310     -90.014 -43.879   0.317  1.00  3.840          O  
ATOM   4998  CB  ASP A 310     -90.558 -46.595   1.694  1.00  5.550          C  
ATOM   4999  CG  ASP A 310     -89.949 -47.778   2.426  1.00  5.550          C  
ATOM   5000  OD1 ASP A 310     -89.070 -47.594   3.232  1.00  5.550          O  
ATOM   5001  OD2 ASP A 310     -90.394 -48.868   2.180  1.00  5.550          O  
ATOM   5002  H   ASP A 310     -91.526 -45.819   3.904  1.00  4.610          H  
ATOM   5003  HA  ASP A 310     -89.144 -45.164   2.468  1.00  4.810          H  
ATOM   5004 1HB  ASP A 310     -91.641 -46.719   1.674  1.00  6.660          H  
ATOM   5005 2HB  ASP A 310     -90.214 -46.613   0.658  1.00  6.660          H  
ATOM   5006  N   GLN A 311     -91.770 -43.510   1.681  1.00  3.470          N  
ATOM   5007  CA  GLN A 311     -92.439 -42.445   0.958  1.00  3.570          C  
ATOM   5008  C   GLN A 311     -91.825 -41.073   1.228  1.00  2.850          C  
ATOM   5009  O   GLN A 311     -92.303 -40.069   0.703  1.00  3.050          O  
ATOM   5010  CB  GLN A 311     -93.890 -42.421   1.404  1.00  4.960          C  
ATOM   5011  CG  GLN A 311     -94.659 -43.656   1.032  1.00  4.960          C  
ATOM   5012  CD  GLN A 311     -95.964 -43.712   1.745  1.00  4.960          C  
ATOM   5013  OE1 GLN A 311     -95.928 -43.754   2.996  1.00  4.960          O  
ATOM   5014  NE2 GLN A 311     -97.090 -43.713   1.026  1.00  4.960          N  
ATOM   5015  H   GLN A 311     -92.205 -43.825   2.546  1.00  4.160          H  
ATOM   5016  HA  GLN A 311     -92.374 -42.653  -0.110  1.00  4.280          H  
ATOM   5017 1HB  GLN A 311     -93.941 -42.279   2.478  1.00  5.950          H  
ATOM   5018 2HB  GLN A 311     -94.396 -41.577   0.937  1.00  5.950          H  
ATOM   5019 1HG  GLN A 311     -94.859 -43.628  -0.036  1.00  5.950          H  
ATOM   5020 2HG  GLN A 311     -94.083 -44.544   1.278  1.00  5.950          H  
ATOM   5021 1HE2 GLN A 311     -97.975 -43.752   1.480  1.00  5.950          H  
ATOM   5022 2HE2 GLN A 311     -97.066 -43.684  -0.015  1.00  5.950          H  
ATOM   5023  N   CYS A 312     -90.789 -41.014   2.057  1.00  2.440          N  
ATOM   5024  CA  CYS A 312     -90.157 -39.747   2.371  1.00  2.360          C  
ATOM   5025  C   CYS A 312     -89.754 -38.971   1.140  1.00  2.120          C  
ATOM   5026  O   CYS A 312     -89.054 -39.465   0.257  1.00  2.540          O  
ATOM   5027  CB  CYS A 312     -88.907 -39.951   3.214  1.00  3.340          C  
ATOM   5028  SG  CYS A 312     -88.067 -38.406   3.636  1.00  3.340          S  
ATOM   5029  H   CYS A 312     -90.436 -41.865   2.505  1.00  2.930          H  
ATOM   5030  HA  CYS A 312     -90.856 -39.136   2.920  1.00  2.830          H  
ATOM   5031 1HB  CYS A 312     -89.170 -40.467   4.144  1.00  4.000          H  
ATOM   5032 2HB  CYS A 312     -88.207 -40.591   2.681  1.00  4.000          H  
ATOM   5033  HG  CYS A 312     -87.297 -38.950   4.574  1.00  4.000          H  
ATOM   5034  N   ASP A 313     -90.183 -37.720   1.119  1.00  2.120          N  
ATOM   5035  CA  ASP A 313     -89.909 -36.797   0.045  1.00  2.300          C  
ATOM   5036  C   ASP A 313     -89.554 -35.455   0.644  1.00  1.930          C  
ATOM   5037  O   ASP A 313     -90.427 -34.723   1.140  1.00  1.990          O  
ATOM   5038  CB  ASP A 313     -91.109 -36.680  -0.901  1.00  3.150          C  
ATOM   5039  CG  ASP A 313     -90.850 -35.763  -2.104  1.00  3.150          C  
ATOM   5040  OD1 ASP A 313     -89.958 -34.908  -2.032  1.00  3.150          O  
ATOM   5041  OD2 ASP A 313     -91.529 -35.910  -3.092  1.00  3.150          O  
ATOM   5042  H   ASP A 313     -90.747 -37.407   1.893  1.00  2.540          H  
ATOM   5043  HA  ASP A 313     -89.052 -37.161  -0.522  1.00  2.760          H  
ATOM   5044 1HB  ASP A 313     -91.382 -37.679  -1.265  1.00  3.780          H  
ATOM   5045 2HB  ASP A 313     -91.967 -36.293  -0.350  1.00  3.780          H  
ATOM   5046  N   THR A 314     -88.258 -35.153   0.623  1.00  1.860          N  
ATOM   5047  CA  THR A 314     -87.724 -33.967   1.251  1.00  2.040          C  
ATOM   5048  C   THR A 314     -87.803 -32.778   0.318  1.00  2.000          C  
ATOM   5049  O   THR A 314     -87.478 -31.657   0.722  1.00  2.210          O  
ATOM   5050  CB  THR A 314     -86.263 -34.182   1.696  1.00  2.780          C  
ATOM   5051  OG1 THR A 314     -85.445 -34.435   0.554  1.00  2.780          O  
ATOM   5052  CG2 THR A 314     -86.186 -35.378   2.623  1.00  2.780          C  
ATOM   5053  H   THR A 314     -87.610 -35.791   0.176  1.00  2.230          H  
ATOM   5054  HA  THR A 314     -88.321 -33.745   2.135  1.00  2.450          H  
ATOM   5055  HB  THR A 314     -85.898 -33.294   2.215  1.00  3.340          H  
ATOM   5056  HG1 THR A 314     -85.286 -33.598   0.100  1.00  3.340          H  
ATOM   5057 1HG2 THR A 314     -85.153 -35.528   2.935  1.00  3.340          H  
ATOM   5058 2HG2 THR A 314     -86.808 -35.199   3.500  1.00  3.340          H  
ATOM   5059 3HG2 THR A 314     -86.538 -36.263   2.106  1.00  3.340          H  
ATOM   5060  N   ARG A 315     -88.217 -33.011  -0.940  1.00  2.060          N  
ATOM   5061  CA  ARG A 315     -88.351 -31.901  -1.855  1.00  2.520          C  
ATOM   5062  C   ARG A 315     -89.642 -31.264  -1.409  1.00  2.390          C  
ATOM   5063  O   ARG A 315     -89.702 -30.068  -1.140  1.00  2.620          O  
ATOM   5064  CB  ARG A 315     -88.514 -32.330  -3.310  1.00  3.340          C  
ATOM   5065  CG  ARG A 315     -87.334 -33.018  -3.991  1.00  3.340          C  
ATOM   5066  CD  ARG A 315     -87.675 -33.237  -5.438  1.00  3.340          C  
ATOM   5067  NE  ARG A 315     -86.643 -33.927  -6.204  1.00  3.340          N  
ATOM   5068  CZ  ARG A 315     -86.533 -35.271  -6.355  1.00  3.340          C  
ATOM   5069  NH1 ARG A 315     -87.371 -36.091  -5.746  1.00  3.340          N  
ATOM   5070  NH2 ARG A 315     -85.581 -35.769  -7.126  1.00  3.340          N  
ATOM   5071  H   ARG A 315     -88.525 -33.947  -1.229  1.00  2.470          H  
ATOM   5072  HA  ARG A 315     -87.523 -31.203  -1.745  1.00  3.020          H  
ATOM   5073 1HB  ARG A 315     -89.366 -32.996  -3.397  1.00  4.010          H  
ATOM   5074 2HB  ARG A 315     -88.749 -31.446  -3.905  1.00  4.010          H  
ATOM   5075 1HG  ARG A 315     -86.434 -32.426  -3.898  1.00  4.010          H  
ATOM   5076 2HG  ARG A 315     -87.176 -33.988  -3.524  1.00  4.010          H  
ATOM   5077 1HD  ARG A 315     -88.602 -33.803  -5.511  1.00  4.010          H  
ATOM   5078 2HD  ARG A 315     -87.831 -32.265  -5.907  1.00  4.010          H  
ATOM   5079  HE  ARG A 315     -85.969 -33.335  -6.707  1.00  4.010          H  
ATOM   5080 1HH1 ARG A 315     -88.102 -35.724  -5.151  1.00  4.010          H  
ATOM   5081 2HH1 ARG A 315     -87.280 -37.089  -5.868  1.00  4.010          H  
ATOM   5082 1HH2 ARG A 315     -84.935 -35.154  -7.613  1.00  4.010          H  
ATOM   5083 2HH2 ARG A 315     -85.499 -36.766  -7.260  1.00  4.010          H  
ATOM   5084  N   ILE A 316     -90.667 -32.109  -1.235  1.00  2.210          N  
ATOM   5085  CA  ILE A 316     -91.957 -31.602  -0.800  1.00  2.420          C  
ATOM   5086  C   ILE A 316     -91.840 -31.050   0.605  1.00  2.060          C  
ATOM   5087  O   ILE A 316     -92.260 -29.923   0.851  1.00  2.150          O  
ATOM   5088  CB  ILE A 316     -93.096 -32.639  -0.908  1.00  3.300          C  
ATOM   5089  CG1 ILE A 316     -93.373 -32.924  -2.420  1.00  3.300          C  
ATOM   5090  CG2 ILE A 316     -94.359 -32.123  -0.171  1.00  3.300          C  
ATOM   5091  CD1 ILE A 316     -94.300 -34.113  -2.707  1.00  3.300          C  
ATOM   5092  H   ILE A 316     -90.524 -33.107  -1.453  1.00  2.650          H  
ATOM   5093  HA  ILE A 316     -92.237 -30.778  -1.453  1.00  2.900          H  
ATOM   5094  HB  ILE A 316     -92.770 -33.582  -0.458  1.00  3.960          H  
ATOM   5095 1HG1 ILE A 316     -93.803 -32.039  -2.873  1.00  3.960          H  
ATOM   5096 2HG1 ILE A 316     -92.418 -33.130  -2.907  1.00  3.960          H  
ATOM   5097 1HG2 ILE A 316     -95.163 -32.847  -0.244  1.00  3.960          H  
ATOM   5098 2HG2 ILE A 316     -94.145 -31.959   0.884  1.00  3.960          H  
ATOM   5099 3HG2 ILE A 316     -94.684 -31.189  -0.602  1.00  3.960          H  
ATOM   5100 1HD1 ILE A 316     -94.410 -34.227  -3.790  1.00  3.960          H  
ATOM   5101 2HD1 ILE A 316     -93.868 -35.023  -2.293  1.00  3.960          H  
ATOM   5102 3HD1 ILE A 316     -95.285 -33.947  -2.276  1.00  3.960          H  
ATOM   5103  N   GLY A 317     -91.223 -31.795   1.524  1.00  1.880          N  
ATOM   5104  CA  GLY A 317     -91.074 -31.289   2.880  1.00  2.050          C  
ATOM   5105  C   GLY A 317     -90.498 -29.864   2.891  1.00  2.020          C  
ATOM   5106  O   GLY A 317     -91.037 -28.970   3.555  1.00  2.130          O  
ATOM   5107  H   GLY A 317     -90.906 -32.746   1.304  1.00  2.260          H  
ATOM   5108 1HA  GLY A 317     -92.050 -31.293   3.371  1.00  2.460          H  
ATOM   5109 2HA  GLY A 317     -90.428 -31.958   3.445  1.00  2.460          H  
ATOM   5110  N   CYS A 318     -89.389 -29.636   2.181  1.00  2.160          N  
ATOM   5111  CA  CYS A 318     -88.807 -28.301   2.173  1.00  2.610          C  
ATOM   5112  C   CYS A 318     -89.750 -27.276   1.548  1.00  2.560          C  
ATOM   5113  O   CYS A 318     -89.967 -26.191   2.091  1.00  2.750          O  
ATOM   5114  CB  CYS A 318     -87.519 -28.315   1.369  1.00  3.470          C  
ATOM   5115  SG  CYS A 318     -86.158 -29.205   2.116  1.00  3.470          S  
ATOM   5116  H   CYS A 318     -88.944 -30.385   1.645  1.00  2.590          H  
ATOM   5117  HA  CYS A 318     -88.593 -28.007   3.197  1.00  3.130          H  
ATOM   5118 1HB  CYS A 318     -87.739 -28.798   0.435  1.00  4.170          H  
ATOM   5119 2HB  CYS A 318     -87.196 -27.319   1.152  1.00  4.170          H  
ATOM   5120  HG  CYS A 318     -86.542 -30.417   1.623  1.00  4.170          H  
ATOM   5121  N   LEU A 319     -90.396 -27.645   0.462  1.00  2.500          N  
ATOM   5122  CA  LEU A 319     -91.300 -26.739  -0.205  1.00  2.800          C  
ATOM   5123  C   LEU A 319     -92.493 -26.372   0.683  1.00  2.490          C  
ATOM   5124  O   LEU A 319     -92.994 -25.252   0.613  1.00  2.700          O  
ATOM   5125  CB  LEU A 319     -91.676 -27.376  -1.529  1.00  3.800          C  
ATOM   5126  CG  LEU A 319     -90.494 -27.485  -2.555  1.00  3.800          C  
ATOM   5127  CD1 LEU A 319     -90.955 -28.297  -3.691  1.00  3.800          C  
ATOM   5128  CD2 LEU A 319     -90.032 -26.134  -3.028  1.00  3.800          C  
ATOM   5129  H   LEU A 319     -90.211 -28.561   0.037  1.00  3.000          H  
ATOM   5130  HA  LEU A 319     -90.766 -25.817  -0.391  1.00  3.360          H  
ATOM   5131 1HB  LEU A 319     -92.016 -28.385  -1.323  1.00  4.560          H  
ATOM   5132 2HB  LEU A 319     -92.469 -26.856  -1.975  1.00  4.560          H  
ATOM   5133  HG  LEU A 319     -89.657 -27.970  -2.097  1.00  4.560          H  
ATOM   5134 1HD1 LEU A 319     -90.164 -28.411  -4.410  1.00  4.560          H  
ATOM   5135 2HD1 LEU A 319     -91.264 -29.279  -3.338  1.00  4.560          H  
ATOM   5136 3HD1 LEU A 319     -91.782 -27.787  -4.134  1.00  4.560          H  
ATOM   5137 1HD2 LEU A 319     -89.239 -26.283  -3.726  1.00  4.560          H  
ATOM   5138 2HD2 LEU A 319     -90.828 -25.618  -3.510  1.00  4.560          H  
ATOM   5139 3HD2 LEU A 319     -89.666 -25.536  -2.209  1.00  4.560          H  
ATOM   5140  N   GLU A 320     -92.934 -27.289   1.548  1.00  2.150          N  
ATOM   5141  CA  GLU A 320     -93.999 -26.992   2.501  1.00  2.140          C  
ATOM   5142  C   GLU A 320     -93.556 -25.883   3.467  1.00  2.060          C  
ATOM   5143  O   GLU A 320     -94.345 -25.006   3.811  1.00  2.140          O  
ATOM   5144  CB  GLU A 320     -94.448 -28.260   3.252  1.00  3.000          C  
ATOM   5145  CG  GLU A 320     -95.251 -29.258   2.392  1.00  3.000          C  
ATOM   5146  CD  GLU A 320     -95.571 -30.537   3.123  1.00  3.000          C  
ATOM   5147  OE1 GLU A 320     -94.992 -30.773   4.156  1.00  3.000          O  
ATOM   5148  OE2 GLU A 320     -96.407 -31.272   2.653  1.00  3.000          O  
ATOM   5149  H   GLU A 320     -92.524 -28.226   1.521  1.00  2.580          H  
ATOM   5150  HA  GLU A 320     -94.858 -26.621   1.967  1.00  2.570          H  
ATOM   5151 1HB  GLU A 320     -93.574 -28.788   3.629  1.00  3.600          H  
ATOM   5152 2HB  GLU A 320     -95.061 -27.988   4.106  1.00  3.600          H  
ATOM   5153 1HG  GLU A 320     -96.183 -28.784   2.090  1.00  3.600          H  
ATOM   5154 2HG  GLU A 320     -94.693 -29.482   1.487  1.00  3.600          H  
ATOM   5155  N   VAL A 321     -92.272 -25.865   3.841  1.00  2.150          N  
ATOM   5156  CA  VAL A 321     -91.729 -24.858   4.765  1.00  2.530          C  
ATOM   5157  C   VAL A 321     -91.954 -23.439   4.170  1.00  2.740          C  
ATOM   5158  O   VAL A 321     -92.386 -22.512   4.863  1.00  2.950          O  
ATOM   5159  CB  VAL A 321     -90.232 -25.151   5.062  1.00  3.390          C  
ATOM   5160  CG1 VAL A 321     -89.606 -24.069   5.828  1.00  3.390          C  
ATOM   5161  CG2 VAL A 321     -90.123 -26.441   5.841  1.00  3.390          C  
ATOM   5162  H   VAL A 321     -91.675 -26.635   3.505  1.00  2.580          H  
ATOM   5163  HA  VAL A 321     -92.270 -24.934   5.708  1.00  3.040          H  
ATOM   5164  HB  VAL A 321     -89.703 -25.226   4.148  1.00  4.070          H  
ATOM   5165 1HG1 VAL A 321     -88.554 -24.296   6.013  1.00  4.070          H  
ATOM   5166 2HG1 VAL A 321     -89.680 -23.147   5.276  1.00  4.070          H  
ATOM   5167 3HG1 VAL A 321     -90.122 -23.987   6.772  1.00  4.070          H  
ATOM   5168 1HG2 VAL A 321     -89.081 -26.655   6.040  1.00  4.070          H  
ATOM   5169 2HG2 VAL A 321     -90.659 -26.340   6.783  1.00  4.070          H  
ATOM   5170 3HG2 VAL A 321     -90.554 -27.253   5.270  1.00  4.070          H  
ATOM   5171  N   LEU A 322     -91.759 -23.296   2.863  1.00  2.870          N  
ATOM   5172  CA  LEU A 322     -91.998 -22.008   2.187  1.00  3.370          C  
ATOM   5173  C   LEU A 322     -93.386 -21.383   2.349  1.00  3.200          C  
ATOM   5174  O   LEU A 322     -93.509 -20.151   2.315  1.00  3.530          O  
ATOM   5175  CB  LEU A 322     -91.872 -22.144   0.674  1.00  4.520          C  
ATOM   5176  CG  LEU A 322     -90.586 -22.248   0.057  1.00  4.520          C  
ATOM   5177  CD1 LEU A 322     -90.766 -22.721  -1.348  1.00  4.520          C  
ATOM   5178  CD2 LEU A 322     -90.021 -20.842   0.017  1.00  4.520          C  
ATOM   5179  H   LEU A 322     -91.384 -24.112   2.361  1.00  3.440          H  
ATOM   5180  HA  LEU A 322     -91.268 -21.300   2.569  1.00  4.040          H  
ATOM   5181 1HB  LEU A 322     -92.454 -22.985   0.358  1.00  5.420          H  
ATOM   5182 2HB  LEU A 322     -92.320 -21.274   0.253  1.00  5.420          H  
ATOM   5183  HG  LEU A 322     -89.947 -22.932   0.589  1.00  5.420          H  
ATOM   5184 1HD1 LEU A 322     -89.806 -22.772  -1.854  1.00  5.420          H  
ATOM   5185 2HD1 LEU A 322     -91.213 -23.703  -1.330  1.00  5.420          H  
ATOM   5186 3HD1 LEU A 322     -91.418 -22.038  -1.863  1.00  5.420          H  
ATOM   5187 1HD2 LEU A 322     -89.088 -20.831  -0.493  1.00  5.420          H  
ATOM   5188 2HD2 LEU A 322     -90.708 -20.196  -0.515  1.00  5.420          H  
ATOM   5189 3HD2 LEU A 322     -89.879 -20.465   1.019  1.00  5.420          H  
ATOM   5190  N   LYS A 323     -94.448 -22.187   2.448  1.00  2.840          N  
ATOM   5191  CA  LYS A 323     -95.789 -21.620   2.507  1.00  2.880          C  
ATOM   5192  C   LYS A 323     -96.228 -21.294   3.928  1.00  2.530          C  
ATOM   5193  O   LYS A 323     -97.366 -20.880   4.136  1.00  2.670          O  
ATOM   5194  CB  LYS A 323     -96.838 -22.529   1.836  1.00  4.020          C  
ATOM   5195  CG  LYS A 323     -97.142 -23.870   2.546  1.00  4.020          C  
ATOM   5196  CD  LYS A 323     -98.276 -24.644   1.842  1.00  4.020          C  
ATOM   5197  CE  LYS A 323     -98.546 -26.012   2.487  1.00  4.020          C  
ATOM   5198  NZ  LYS A 323     -99.705 -26.731   1.827  1.00  4.020          N  
ATOM   5199  H   LYS A 323     -94.352 -23.205   2.532  1.00  3.410          H  
ATOM   5200  HA  LYS A 323     -95.785 -20.684   1.941  1.00  3.460          H  
ATOM   5201 1HB  LYS A 323     -97.773 -21.976   1.719  1.00  4.820          H  
ATOM   5202 2HB  LYS A 323     -96.488 -22.781   0.840  1.00  4.820          H  
ATOM   5203 1HG  LYS A 323     -96.253 -24.479   2.490  1.00  4.820          H  
ATOM   5204 2HG  LYS A 323     -97.389 -23.713   3.596  1.00  4.820          H  
ATOM   5205 1HD  LYS A 323     -99.189 -24.051   1.878  1.00  4.820          H  
ATOM   5206 2HD  LYS A 323     -98.016 -24.801   0.816  1.00  4.820          H  
ATOM   5207 1HE  LYS A 323     -97.649 -26.631   2.396  1.00  4.820          H  
ATOM   5208 2HE  LYS A 323     -98.771 -25.872   3.544  1.00  4.820          H  
ATOM   5209 1HZ  LYS A 323     -99.849 -27.623   2.281  1.00  4.820          H  
ATOM   5210 2HZ  LYS A 323    -100.543 -26.173   1.920  1.00  4.820          H  
ATOM   5211 3HZ  LYS A 323     -99.530 -26.890   0.842  1.00  4.820          H  
ATOM   5212  N   VAL A 324     -95.356 -21.502   4.916  1.00  2.470          N  
ATOM   5213  CA  VAL A 324     -95.760 -21.298   6.297  1.00  2.630          C  
ATOM   5214  C   VAL A 324     -96.219 -19.885   6.692  1.00  2.580          C  
ATOM   5215  O   VAL A 324     -97.196 -19.790   7.437  1.00  3.010          O  
ATOM   5216  CB  VAL A 324     -94.611 -21.756   7.228  1.00  3.620          C  
ATOM   5217  CG1 VAL A 324     -94.873 -21.360   8.704  1.00  3.620          C  
ATOM   5218  CG2 VAL A 324     -94.483 -23.276   7.117  1.00  3.620          C  
ATOM   5219  H   VAL A 324     -94.404 -21.830   4.712  1.00  2.960          H  
ATOM   5220  HA  VAL A 324     -96.600 -21.968   6.480  1.00  3.160          H  
ATOM   5221  HB  VAL A 324     -93.683 -21.294   6.903  1.00  4.340          H  
ATOM   5222 1HG1 VAL A 324     -94.053 -21.719   9.321  1.00  4.340          H  
ATOM   5223 2HG1 VAL A 324     -94.949 -20.283   8.810  1.00  4.340          H  
ATOM   5224 3HG1 VAL A 324     -95.802 -21.820   9.038  1.00  4.340          H  
ATOM   5225 1HG2 VAL A 324     -93.657 -23.621   7.739  1.00  4.340          H  
ATOM   5226 2HG2 VAL A 324     -95.408 -23.747   7.443  1.00  4.340          H  
ATOM   5227 3HG2 VAL A 324     -94.296 -23.554   6.086  1.00  4.340          H  
ATOM   5228  N   HIS A 325     -95.509 -18.800   6.335  1.00  2.420          N  
ATOM   5229  CA  HIS A 325     -96.050 -17.509   6.799  1.00  2.550          C  
ATOM   5230  C   HIS A 325     -95.871 -16.171   6.015  1.00  2.910          C  
ATOM   5231  O   HIS A 325     -96.863 -15.656   5.497  1.00  3.340          O  
ATOM   5232  CB  HIS A 325     -95.675 -17.302   8.284  1.00  3.520          C  
ATOM   5233  CG  HIS A 325     -96.067 -15.987   8.814  1.00  3.520          C  
ATOM   5234  ND1 HIS A 325     -97.378 -15.622   8.991  1.00  3.520          N  
ATOM   5235  CD2 HIS A 325     -95.322 -14.934   9.213  1.00  3.520          C  
ATOM   5236  CE1 HIS A 325     -97.430 -14.394   9.470  1.00  3.520          C  
ATOM   5237  NE2 HIS A 325     -96.195 -13.952   9.617  1.00  3.520          N  
ATOM   5238  H   HIS A 325     -94.727 -18.892   5.702  1.00  2.900          H  
ATOM   5239  HA  HIS A 325     -97.131 -17.634   6.817  1.00  3.060          H  
ATOM   5240 1HB  HIS A 325     -96.217 -18.031   8.883  1.00  4.220          H  
ATOM   5241 2HB  HIS A 325     -94.644 -17.480   8.481  1.00  4.220          H  
ATOM   5242  HD1 HIS A 325     -98.170 -16.217   8.850  1.00  4.220          H  
ATOM   5243  HD2 HIS A 325     -94.240 -14.770   9.252  1.00  4.220          H  
ATOM   5244  HE1 HIS A 325     -98.389 -13.919   9.676  1.00  4.220          H  
ATOM   5245  N   PRO A 326     -94.653 -15.589   5.919  1.00  3.220          N  
ATOM   5246  CA  PRO A 326     -94.378 -14.206   5.549  1.00  3.470          C  
ATOM   5247  C   PRO A 326     -94.422 -13.853   4.087  1.00  3.090          C  
ATOM   5248  O   PRO A 326     -94.203 -14.702   3.226  1.00  3.090          O  
ATOM   5249  CB  PRO A 326     -92.938 -14.044   5.998  1.00  5.210          C  
ATOM   5250  CG  PRO A 326     -92.359 -15.391   5.776  1.00  5.210          C  
ATOM   5251  CD  PRO A 326     -93.439 -16.349   6.135  1.00  5.210          C  
ATOM   5252  HA  PRO A 326     -95.047 -13.546   6.122  1.00  4.160          H  
ATOM   5253 1HB  PRO A 326     -92.438 -13.255   5.407  1.00  6.250          H  
ATOM   5254 2HB  PRO A 326     -92.905 -13.735   7.051  1.00  6.250          H  
ATOM   5255 1HG  PRO A 326     -92.042 -15.495   4.726  1.00  6.250          H  
ATOM   5256 2HG  PRO A 326     -91.475 -15.515   6.414  1.00  6.250          H  
ATOM   5257 1HD  PRO A 326     -93.391 -17.242   5.507  1.00  6.250          H  
ATOM   5258 2HD  PRO A 326     -93.281 -16.532   7.175  1.00  6.250          H  
ATOM   5259  N   GLU A 327     -94.595 -12.563   3.837  1.00  3.350          N  
ATOM   5260  CA  GLU A 327     -94.372 -11.979   2.533  1.00  3.490          C  
ATOM   5261  C   GLU A 327     -92.904 -11.590   2.468  1.00  3.320          C  
ATOM   5262  O   GLU A 327     -92.395 -10.944   3.387  1.00  3.340          O  
ATOM   5263  CB  GLU A 327     -95.256 -10.753   2.314  1.00  4.830          C  
ATOM   5264  CG  GLU A 327     -95.124 -10.121   0.934  1.00  4.830          C  
ATOM   5265  CD  GLU A 327     -96.027  -8.941   0.748  1.00  4.830          C  
ATOM   5266  OE1 GLU A 327     -96.756  -8.625   1.657  1.00  4.830          O  
ATOM   5267  OE2 GLU A 327     -95.990  -8.354  -0.304  1.00  4.830          O  
ATOM   5268  H   GLU A 327     -94.837 -11.945   4.600  1.00  4.020          H  
ATOM   5269  HA  GLU A 327     -94.575 -12.720   1.760  1.00  4.190          H  
ATOM   5270 1HB  GLU A 327     -96.300 -11.026   2.466  1.00  5.800          H  
ATOM   5271 2HB  GLU A 327     -95.006  -9.991   3.054  1.00  5.800          H  
ATOM   5272 1HG  GLU A 327     -94.093  -9.791   0.788  1.00  5.800          H  
ATOM   5273 2HG  GLU A 327     -95.346 -10.870   0.177  1.00  5.800          H  
ATOM   5274  N   THR A 328     -92.224 -11.989   1.408  1.00  3.270          N  
ATOM   5275  CA  THR A 328     -90.812 -11.668   1.238  1.00  3.240          C  
ATOM   5276  C   THR A 328     -90.735 -11.147  -0.199  1.00  3.130          C  
ATOM   5277  O   THR A 328     -91.638 -11.466  -0.986  1.00  3.070          O  
ATOM   5278  CB  THR A 328     -89.929 -12.933   1.432  1.00  4.550          C  
ATOM   5279  OG1 THR A 328     -90.098 -13.790   0.315  1.00  4.550          O  
ATOM   5280  CG2 THR A 328     -90.416 -13.683   2.684  1.00  4.550          C  
ATOM   5281  H   THR A 328     -92.714 -12.511   0.701  1.00  3.920          H  
ATOM   5282  HA  THR A 328     -90.529 -10.892   1.945  1.00  3.890          H  
ATOM   5283  HB  THR A 328     -88.894 -12.685   1.559  1.00  5.460          H  
ATOM   5284  HG1 THR A 328     -89.745 -14.692   0.496  1.00  5.460          H  
ATOM   5285 1HG2 THR A 328     -89.820 -14.573   2.806  1.00  5.460          H  
ATOM   5286 2HG2 THR A 328     -90.308 -13.046   3.558  1.00  5.460          H  
ATOM   5287 3HG2 THR A 328     -91.455 -13.977   2.579  1.00  5.460          H  
ATOM   5288  N   PRO A 329     -89.657 -10.444  -0.622  1.00  3.180          N  
ATOM   5289  CA  PRO A 329     -89.483  -9.898  -1.965  1.00  3.160          C  
ATOM   5290  C   PRO A 329     -89.773 -10.875  -3.097  1.00  2.990          C  
ATOM   5291  O   PRO A 329     -90.284 -10.468  -4.141  1.00  2.990          O  
ATOM   5292  CB  PRO A 329     -88.005  -9.488  -1.951  1.00  4.740          C  
ATOM   5293  CG  PRO A 329     -87.734  -9.130  -0.505  1.00  4.740          C  
ATOM   5294  CD  PRO A 329     -88.524 -10.145   0.297  1.00  4.740          C  
ATOM   5295  HA  PRO A 329     -90.122  -9.006  -2.066  1.00  3.790          H  
ATOM   5296 1HB  PRO A 329     -87.380 -10.319  -2.317  1.00  5.690          H  
ATOM   5297 2HB  PRO A 329     -87.843  -8.645  -2.640  1.00  5.690          H  
ATOM   5298 1HG  PRO A 329     -86.650  -9.175  -0.299  1.00  5.690          H  
ATOM   5299 2HG  PRO A 329     -88.047  -8.093  -0.304  1.00  5.690          H  
ATOM   5300 1HD  PRO A 329     -87.900 -11.025   0.466  1.00  5.690          H  
ATOM   5301 2HD  PRO A 329     -88.861  -9.674   1.229  1.00  5.690          H  
ATOM   5302  N   VAL A 330     -89.448 -12.159  -2.911  1.00  2.940          N  
ATOM   5303  CA  VAL A 330     -89.733 -13.119  -3.958  1.00  2.880          C  
ATOM   5304  C   VAL A 330     -90.327 -14.397  -3.412  1.00  2.800          C  
ATOM   5305  O   VAL A 330     -90.074 -15.470  -3.978  1.00  2.730          O  
ATOM   5306  CB  VAL A 330     -88.431 -13.479  -4.692  1.00  4.060          C  
ATOM   5307  CG1 VAL A 330     -87.905 -12.278  -5.440  1.00  4.060          C  
ATOM   5308  CG2 VAL A 330     -87.373 -13.977  -3.695  1.00  4.060          C  
ATOM   5309  H   VAL A 330     -89.019 -12.484  -2.052  1.00  3.530          H  
ATOM   5310  HA  VAL A 330     -90.442 -12.675  -4.659  1.00  3.460          H  
ATOM   5311  HB  VAL A 330     -88.638 -14.259  -5.390  1.00  4.870          H  
ATOM   5312 1HG1 VAL A 330     -87.005 -12.560  -5.946  1.00  4.870          H  
ATOM   5313 2HG1 VAL A 330     -88.649 -11.942  -6.160  1.00  4.870          H  
ATOM   5314 3HG1 VAL A 330     -87.675 -11.471  -4.759  1.00  4.870          H  
ATOM   5315 1HG2 VAL A 330     -86.467 -14.243  -4.236  1.00  4.870          H  
ATOM   5316 2HG2 VAL A 330     -87.143 -13.193  -2.979  1.00  4.870          H  
ATOM   5317 3HG2 VAL A 330     -87.735 -14.858  -3.162  1.00  4.870          H  
ATOM   5318  N   GLN A 331     -91.201 -14.302  -2.401  1.00  2.870          N  
ATOM   5319  CA  GLN A 331     -91.679 -15.545  -1.795  1.00  2.870          C  
ATOM   5320  C   GLN A 331     -92.509 -16.268  -2.818  1.00  2.840          C  
ATOM   5321  O   GLN A 331     -92.460 -17.489  -2.900  1.00  2.770          O  
ATOM   5322  CB  GLN A 331     -92.533 -15.317  -0.533  1.00  4.020          C  
ATOM   5323  CG  GLN A 331     -92.687 -16.551   0.377  1.00  4.020          C  
ATOM   5324  CD  GLN A 331     -91.298 -17.048   0.980  1.00  4.020          C  
ATOM   5325  OE1 GLN A 331     -90.223 -16.406   0.826  1.00  4.020          O  
ATOM   5326  NE2 GLN A 331     -91.328 -18.196   1.669  1.00  4.020          N  
ATOM   5327  H   GLN A 331     -91.425 -13.387  -1.991  1.00  3.440          H  
ATOM   5328  HA  GLN A 331     -90.821 -16.170  -1.555  1.00  3.440          H  
ATOM   5329 1HB  GLN A 331     -92.221 -14.499   0.038  1.00  4.820          H  
ATOM   5330 2HB  GLN A 331     -93.540 -15.070  -0.855  1.00  4.820          H  
ATOM   5331 1HG  GLN A 331     -93.335 -16.281   1.213  1.00  4.820          H  
ATOM   5332 2HG  GLN A 331     -93.124 -17.356  -0.184  1.00  4.820          H  
ATOM   5333 1HE2 GLN A 331     -90.488 -18.565   2.064  1.00  4.820          H  
ATOM   5334 2HE2 GLN A 331     -92.197 -18.727   1.813  1.00  4.820          H  
ATOM   5335  N   ALA A 332     -93.213 -15.483  -3.640  1.00  2.910          N  
ATOM   5336  CA  ALA A 332     -94.071 -15.967  -4.699  1.00  2.930          C  
ATOM   5337  C   ALA A 332     -93.309 -16.791  -5.715  1.00  2.810          C  
ATOM   5338  O   ALA A 332     -93.870 -17.722  -6.278  1.00  2.800          O  
ATOM   5339  CB  ALA A 332     -94.745 -14.810  -5.407  1.00  4.090          C  
ATOM   5340  H   ALA A 332     -93.165 -14.485  -3.482  1.00  3.490          H  
ATOM   5341  HA  ALA A 332     -94.834 -16.603  -4.251  1.00  3.520          H  
ATOM   5342 1HB  ALA A 332     -95.408 -15.201  -6.185  1.00  4.910          H  
ATOM   5343 2HB  ALA A 332     -95.325 -14.230  -4.692  1.00  4.910          H  
ATOM   5344 3HB  ALA A 332     -93.997 -14.180  -5.857  1.00  4.910          H  
ATOM   5345  N   ILE A 333     -92.034 -16.486  -5.993  1.00  2.740          N  
ATOM   5346  CA  ILE A 333     -91.379 -17.296  -7.002  1.00  2.660          C  
ATOM   5347  C   ILE A 333     -91.234 -18.677  -6.440  1.00  2.590          C  
ATOM   5348  O   ILE A 333     -91.592 -19.676  -7.077  1.00  2.570          O  
ATOM   5349  CB  ILE A 333     -89.981 -16.754  -7.402  1.00  3.760          C  
ATOM   5350  CG1 ILE A 333     -90.177 -15.413  -8.125  1.00  3.760          C  
ATOM   5351  CG2 ILE A 333     -89.216 -17.812  -8.269  1.00  3.760          C  
ATOM   5352  CD1 ILE A 333     -88.968 -14.558  -8.405  1.00  3.760          C  
ATOM   5353  H   ILE A 333     -91.509 -15.767  -5.495  1.00  3.290          H  
ATOM   5354  HA  ILE A 333     -92.008 -17.342  -7.891  1.00  3.190          H  
ATOM   5355  HB  ILE A 333     -89.404 -16.545  -6.500  1.00  4.510          H  
ATOM   5356 1HG1 ILE A 333     -90.638 -15.610  -9.052  1.00  4.510          H  
ATOM   5357 2HG1 ILE A 333     -90.848 -14.823  -7.520  1.00  4.510          H  
ATOM   5358 1HG2 ILE A 333     -88.245 -17.428  -8.535  1.00  4.510          H  
ATOM   5359 2HG2 ILE A 333     -89.078 -18.737  -7.715  1.00  4.510          H  
ATOM   5360 3HG2 ILE A 333     -89.781 -18.028  -9.170  1.00  4.510          H  
ATOM   5361 1HD1 ILE A 333     -89.295 -13.654  -8.914  1.00  4.510          H  
ATOM   5362 2HD1 ILE A 333     -88.485 -14.293  -7.515  1.00  4.510          H  
ATOM   5363 3HD1 ILE A 333     -88.269 -15.068  -9.035  1.00  4.510          H  
ATOM   5364  N   ALA A 334     -90.696 -18.718  -5.226  1.00  2.560          N  
ATOM   5365  CA  ALA A 334     -90.456 -19.973  -4.555  1.00  2.510          C  
ATOM   5366  C   ALA A 334     -91.748 -20.749  -4.273  1.00  2.520          C  
ATOM   5367  O   ALA A 334     -91.775 -21.969  -4.437  1.00  2.500          O  
ATOM   5368  CB  ALA A 334     -89.701 -19.700  -3.278  1.00  3.530          C  
ATOM   5369  H   ALA A 334     -90.463 -17.825  -4.771  1.00  3.070          H  
ATOM   5370  HA  ALA A 334     -89.837 -20.587  -5.207  1.00  3.010          H  
ATOM   5371 1HB  ALA A 334     -89.472 -20.630  -2.802  1.00  4.240          H  
ATOM   5372 2HB  ALA A 334     -88.777 -19.178  -3.509  1.00  4.240          H  
ATOM   5373 3HB  ALA A 334     -90.315 -19.082  -2.623  1.00  4.240          H  
ATOM   5374  N   VAL A 335     -92.819 -20.048  -3.880  1.00  2.570          N  
ATOM   5375  CA  VAL A 335     -94.086 -20.684  -3.540  1.00  2.610          C  
ATOM   5376  C   VAL A 335     -94.887 -21.122  -4.756  1.00  2.640          C  
ATOM   5377  O   VAL A 335     -95.425 -22.229  -4.746  1.00  2.500          O  
ATOM   5378  CB  VAL A 335     -94.937 -19.830  -2.585  1.00  3.640          C  
ATOM   5379  CG1 VAL A 335     -96.327 -20.460  -2.390  1.00  3.640          C  
ATOM   5380  CG2 VAL A 335     -94.241 -19.792  -1.234  1.00  3.640          C  
ATOM   5381  H   VAL A 335     -92.726 -19.039  -3.771  1.00  3.080          H  
ATOM   5382  HA  VAL A 335     -93.840 -21.572  -2.967  1.00  3.130          H  
ATOM   5383  HB  VAL A 335     -95.047 -18.824  -2.990  1.00  4.370          H  
ATOM   5384 1HG1 VAL A 335     -96.901 -19.851  -1.694  1.00  4.370          H  
ATOM   5385 2HG1 VAL A 335     -96.862 -20.509  -3.340  1.00  4.370          H  
ATOM   5386 3HG1 VAL A 335     -96.219 -21.469  -1.985  1.00  4.370          H  
ATOM   5387 1HG2 VAL A 335     -94.818 -19.193  -0.531  1.00  4.370          H  
ATOM   5388 2HG2 VAL A 335     -94.162 -20.805  -0.861  1.00  4.370          H  
ATOM   5389 3HG2 VAL A 335     -93.248 -19.365  -1.345  1.00  4.370          H  
ATOM   5390  N   ASP A 336     -95.048 -20.285  -5.788  1.00  2.980          N  
ATOM   5391  CA  ASP A 336     -95.773 -20.797  -6.937  1.00  3.070          C  
ATOM   5392  C   ASP A 336     -95.052 -22.028  -7.498  1.00  2.820          C  
ATOM   5393  O   ASP A 336     -95.690 -23.032  -7.848  1.00  2.770          O  
ATOM   5394  CB  ASP A 336     -95.939 -19.750  -8.024  1.00  4.260          C  
ATOM   5395  CG  ASP A 336     -97.034 -18.680  -7.809  1.00  4.260          C  
ATOM   5396  OD1 ASP A 336     -97.826 -18.781  -6.908  1.00  4.260          O  
ATOM   5397  OD2 ASP A 336     -97.108 -17.804  -8.642  1.00  4.260          O  
ATOM   5398  H   ASP A 336     -94.652 -19.343  -5.808  1.00  3.580          H  
ATOM   5399  HA  ASP A 336     -96.769 -21.103  -6.613  1.00  3.680          H  
ATOM   5400 1HB  ASP A 336     -94.986 -19.225  -8.144  1.00  5.110          H  
ATOM   5401 2HB  ASP A 336     -96.113 -20.236  -8.900  1.00  5.110          H  
ATOM   5402  N   MET A 337     -93.714 -21.976  -7.547  1.00  2.700          N  
ATOM   5403  CA  MET A 337     -92.960 -23.131  -7.971  1.00  2.540          C  
ATOM   5404  C   MET A 337     -93.178 -24.291  -7.020  1.00  2.430          C  
ATOM   5405  O   MET A 337     -93.353 -25.412  -7.469  1.00  2.450          O  
ATOM   5406  CB  MET A 337     -91.495 -22.772  -8.129  1.00  3.620          C  
ATOM   5407  CG  MET A 337     -90.580 -23.925  -8.481  1.00  3.620          C  
ATOM   5408  SD  MET A 337     -88.924 -23.376  -8.930  1.00  3.620          S  
ATOM   5409  CE  MET A 337     -88.358 -22.454  -7.500  1.00  3.620          C  
ATOM   5410  H   MET A 337     -93.201 -21.117  -7.322  1.00  3.240          H  
ATOM   5411  HA  MET A 337     -93.338 -23.449  -8.932  1.00  3.050          H  
ATOM   5412 1HB  MET A 337     -91.389 -22.000  -8.886  1.00  4.340          H  
ATOM   5413 2HB  MET A 337     -91.157 -22.350  -7.186  1.00  4.340          H  
ATOM   5414 1HG  MET A 337     -90.501 -24.605  -7.629  1.00  4.340          H  
ATOM   5415 2HG  MET A 337     -91.001 -24.477  -9.319  1.00  4.340          H  
ATOM   5416 1HE  MET A 337     -87.339 -22.106  -7.671  1.00  4.340          H  
ATOM   5417 2HE  MET A 337     -89.001 -21.591  -7.338  1.00  4.340          H  
ATOM   5418 3HE  MET A 337     -88.385 -23.087  -6.626  1.00  4.340          H  
ATOM   5419  N   ALA A 338     -93.208 -24.037  -5.710  1.00  2.390          N  
ATOM   5420  CA  ALA A 338     -93.449 -25.087  -4.740  1.00  2.360          C  
ATOM   5421  C   ALA A 338     -94.787 -25.772  -4.945  1.00  2.430          C  
ATOM   5422  O   ALA A 338     -94.861 -26.996  -4.895  1.00  2.370          O  
ATOM   5423  CB  ALA A 338     -93.427 -24.492  -3.354  1.00  3.320          C  
ATOM   5424  H   ALA A 338     -92.994 -23.103  -5.360  1.00  2.870          H  
ATOM   5425  HA  ALA A 338     -92.669 -25.829  -4.852  1.00  2.830          H  
ATOM   5426 1HB  ALA A 338     -93.591 -25.231  -2.613  1.00  3.980          H  
ATOM   5427 2HB  ALA A 338     -92.485 -24.018  -3.193  1.00  3.980          H  
ATOM   5428 3HB  ALA A 338     -94.203 -23.764  -3.277  1.00  3.980          H  
ATOM   5429  N   TYR A 339     -95.835 -25.011  -5.260  1.00  2.570          N  
ATOM   5430  CA  TYR A 339     -97.187 -25.551  -5.466  1.00  2.660          C  
ATOM   5431  C   TYR A 339     -97.156 -26.713  -6.446  1.00  2.670          C  
ATOM   5432  O   TYR A 339     -97.722 -27.792  -6.213  1.00  2.840          O  
ATOM   5433  CB  TYR A 339     -98.122 -24.455  -5.977  1.00  3.690          C  
ATOM   5434  CG  TYR A 339     -99.526 -24.913  -6.238  1.00  3.690          C  
ATOM   5435  CD1 TYR A 339    -100.428 -24.973  -5.193  1.00  3.690          C  
ATOM   5436  CD2 TYR A 339     -99.917 -25.279  -7.526  1.00  3.690          C  
ATOM   5437  CE1 TYR A 339    -101.716 -25.391  -5.426  1.00  3.690          C  
ATOM   5438  CE2 TYR A 339    -101.205 -25.705  -7.754  1.00  3.690          C  
ATOM   5439  CZ  TYR A 339    -102.103 -25.761  -6.711  1.00  3.690          C  
ATOM   5440  OH  TYR A 339    -103.389 -26.191  -6.935  1.00  3.690          O  
ATOM   5441  H   TYR A 339     -95.699 -23.994  -5.264  1.00  3.080          H  
ATOM   5442  HA  TYR A 339     -97.566 -25.925  -4.521  1.00  3.190          H  
ATOM   5443 1HB  TYR A 339     -98.154 -23.634  -5.256  1.00  4.430          H  
ATOM   5444 2HB  TYR A 339     -97.732 -24.048  -6.901  1.00  4.430          H  
ATOM   5445  HD1 TYR A 339    -100.120 -24.689  -4.188  1.00  4.430          H  
ATOM   5446  HD2 TYR A 339     -99.204 -25.233  -8.350  1.00  4.430          H  
ATOM   5447  HE1 TYR A 339    -102.427 -25.441  -4.601  1.00  4.430          H  
ATOM   5448  HE2 TYR A 339    -101.514 -25.998  -8.755  1.00  4.430          H  
ATOM   5449  HH  TYR A 339    -103.868 -26.211  -6.101  1.00  4.430          H  
ATOM   5450  N   LYS A 340     -96.428 -26.497  -7.531  1.00  2.630          N  
ATOM   5451  CA  LYS A 340     -96.267 -27.440  -8.633  1.00  2.680          C  
ATOM   5452  C   LYS A 340     -95.641 -28.802  -8.193  1.00  2.600          C  
ATOM   5453  O   LYS A 340     -95.670 -29.785  -8.941  1.00  2.580          O  
ATOM   5454  CB  LYS A 340     -95.440 -26.744  -9.724  1.00  3.730          C  
ATOM   5455  CG  LYS A 340     -96.141 -25.522 -10.403  1.00  3.730          C  
ATOM   5456  CD  LYS A 340     -97.237 -25.897 -11.441  1.00  3.730          C  
ATOM   5457  CE  LYS A 340     -96.609 -26.348 -12.783  1.00  3.730          C  
ATOM   5458  NZ  LYS A 340     -97.622 -26.520 -13.868  1.00  3.730          N  
ATOM   5459  H   LYS A 340     -96.009 -25.559  -7.612  1.00  3.160          H  
ATOM   5460  HA  LYS A 340     -97.257 -27.655  -9.031  1.00  3.220          H  
ATOM   5461 1HB  LYS A 340     -94.514 -26.392  -9.299  1.00  4.480          H  
ATOM   5462 2HB  LYS A 340     -95.182 -27.428 -10.478  1.00  4.480          H  
ATOM   5463 1HG  LYS A 340     -96.604 -24.905  -9.629  1.00  4.480          H  
ATOM   5464 2HG  LYS A 340     -95.390 -24.923 -10.890  1.00  4.480          H  
ATOM   5465 1HD  LYS A 340     -97.857 -26.710 -11.066  1.00  4.480          H  
ATOM   5466 2HD  LYS A 340     -97.885 -25.040 -11.622  1.00  4.480          H  
ATOM   5467 1HE  LYS A 340     -95.876 -25.608 -13.103  1.00  4.480          H  
ATOM   5468 2HE  LYS A 340     -96.110 -27.292 -12.640  1.00  4.480          H  
ATOM   5469 1HZ  LYS A 340     -97.179 -26.827 -14.719  1.00  4.480          H  
ATOM   5470 2HZ  LYS A 340     -98.323 -27.216 -13.618  1.00  4.480          H  
ATOM   5471 3HZ  LYS A 340     -98.099 -25.656 -14.050  1.00  4.480          H  
ATOM   5472  N   TYR A 341     -95.000 -28.846  -7.024  1.00  2.640          N  
ATOM   5473  CA  TYR A 341     -94.404 -30.070  -6.474  1.00  2.730          C  
ATOM   5474  C   TYR A 341     -95.174 -30.564  -5.240  1.00  2.770          C  
ATOM   5475  O   TYR A 341     -95.391 -31.761  -5.057  1.00  3.070          O  
ATOM   5476  CB  TYR A 341     -92.968 -29.820  -6.047  1.00  3.790          C  
ATOM   5477  CG  TYR A 341     -91.953 -29.548  -7.131  1.00  3.790          C  
ATOM   5478  CD1 TYR A 341     -91.896 -28.311  -7.717  1.00  3.790          C  
ATOM   5479  CD2 TYR A 341     -91.028 -30.523  -7.480  1.00  3.790          C  
ATOM   5480  CE1 TYR A 341     -90.955 -28.031  -8.681  1.00  3.790          C  
ATOM   5481  CE2 TYR A 341     -90.066 -30.245  -8.430  1.00  3.790          C  
ATOM   5482  CZ  TYR A 341     -90.036 -29.006  -9.041  1.00  3.790          C  
ATOM   5483  OH  TYR A 341     -89.084 -28.735  -9.994  1.00  3.790          O  
ATOM   5484  H   TYR A 341     -94.986 -28.008  -6.445  1.00  3.170          H  
ATOM   5485  HA  TYR A 341     -94.434 -30.845  -7.233  1.00  3.280          H  
ATOM   5486 1HB  TYR A 341     -93.002 -28.962  -5.419  1.00  4.540          H  
ATOM   5487 2HB  TYR A 341     -92.615 -30.655  -5.442  1.00  4.540          H  
ATOM   5488  HD1 TYR A 341     -92.604 -27.564  -7.422  1.00  4.540          H  
ATOM   5489  HD2 TYR A 341     -91.053 -31.501  -6.999  1.00  4.540          H  
ATOM   5490  HE1 TYR A 341     -90.931 -27.046  -9.145  1.00  4.540          H  
ATOM   5491  HE2 TYR A 341     -89.330 -31.006  -8.705  1.00  4.540          H  
ATOM   5492  HH  TYR A 341     -89.178 -27.830 -10.300  1.00  4.540          H  
ATOM   5493  N   MET A 342     -95.605 -29.626  -4.389  1.00  2.650          N  
ATOM   5494  CA  MET A 342     -96.266 -29.932  -3.119  1.00  2.870          C  
ATOM   5495  C   MET A 342     -97.568 -30.680  -3.298  1.00  3.070          C  
ATOM   5496  O   MET A 342     -97.923 -31.527  -2.480  1.00  3.130          O  
ATOM   5497  CB  MET A 342     -96.580 -28.654  -2.345  1.00  3.930          C  
ATOM   5498  CG  MET A 342     -95.404 -27.913  -1.760  1.00  3.930          C  
ATOM   5499  SD  MET A 342     -95.917 -26.548  -0.669  1.00  3.930          S  
ATOM   5500  CE  MET A 342     -96.653 -25.308  -1.742  1.00  3.930          C  
ATOM   5501  H   MET A 342     -95.421 -28.654  -4.611  1.00  3.180          H  
ATOM   5502  HA  MET A 342     -95.605 -30.556  -2.533  1.00  3.440          H  
ATOM   5503 1HB  MET A 342     -97.094 -27.973  -3.018  1.00  4.720          H  
ATOM   5504 2HB  MET A 342     -97.267 -28.888  -1.531  1.00  4.720          H  
ATOM   5505 1HG  MET A 342     -94.798 -28.607  -1.171  1.00  4.720          H  
ATOM   5506 2HG  MET A 342     -94.781 -27.520  -2.539  1.00  4.720          H  
ATOM   5507 1HE  MET A 342     -96.952 -24.446  -1.159  1.00  4.720          H  
ATOM   5508 2HE  MET A 342     -95.958 -24.998  -2.467  1.00  4.720          H  
ATOM   5509 3HE  MET A 342     -97.524 -25.724  -2.233  1.00  4.720          H  
ATOM   5510  N   GLU A 343     -98.272 -30.395  -4.385  1.00  3.570          N  
ATOM   5511  CA  GLU A 343     -99.562 -31.018  -4.631  1.00  4.210          C  
ATOM   5512  C   GLU A 343     -99.478 -32.379  -5.331  1.00  4.540          C  
ATOM   5513  O   GLU A 343    -100.514 -32.962  -5.661  1.00  5.120          O  
ATOM   5514  CB  GLU A 343    -100.440 -30.071  -5.446  1.00  5.640          C  
ATOM   5515  CG  GLU A 343    -100.781 -28.763  -4.740  1.00  5.640          C  
ATOM   5516  CD  GLU A 343    -101.630 -28.933  -3.504  1.00  5.640          C  
ATOM   5517  OE1 GLU A 343    -102.581 -29.673  -3.570  1.00  5.640          O  
ATOM   5518  OE2 GLU A 343    -101.326 -28.336  -2.492  1.00  5.640          O  
ATOM   5519  H   GLU A 343     -97.945 -29.661  -5.024  1.00  4.280          H  
ATOM   5520  HA  GLU A 343    -100.045 -31.172  -3.665  1.00  5.050          H  
ATOM   5521 1HB  GLU A 343     -99.930 -29.816  -6.378  1.00  6.770          H  
ATOM   5522 2HB  GLU A 343    -101.374 -30.565  -5.704  1.00  6.770          H  
ATOM   5523 1HG  GLU A 343     -99.858 -28.238  -4.480  1.00  6.770          H  
ATOM   5524 2HG  GLU A 343    -101.317 -28.162  -5.448  1.00  6.770          H  
ATOM   5525  N   LEU A 344     -98.271 -32.879  -5.604  1.00  4.570          N  
ATOM   5526  CA  LEU A 344     -98.148 -34.167  -6.268  1.00  5.290          C  
ATOM   5527  C   LEU A 344     -98.159 -35.318  -5.274  1.00  5.570          C  
ATOM   5528  O   LEU A 344     -97.552 -35.261  -4.206  1.00  6.280          O  
ATOM   5529  CB  LEU A 344     -96.844 -34.207  -7.076  1.00  7.120          C  
ATOM   5530  CG  LEU A 344     -96.719 -33.174  -8.231  1.00  7.120          C  
ATOM   5531  CD1 LEU A 344     -95.297 -33.217  -8.785  1.00  7.120          C  
ATOM   5532  CD2 LEU A 344     -97.741 -33.503  -9.358  1.00  7.120          C  
ATOM   5533  H   LEU A 344     -97.422 -32.381  -5.317  1.00  5.480          H  
ATOM   5534  HA  LEU A 344     -98.998 -34.299  -6.929  1.00  6.350          H  
ATOM   5535 1HB  LEU A 344     -96.019 -34.019  -6.386  1.00  8.540          H  
ATOM   5536 2HB  LEU A 344     -96.721 -35.208  -7.490  1.00  8.540          H  
ATOM   5537  HG  LEU A 344     -96.906 -32.168  -7.843  1.00  8.540          H  
ATOM   5538 1HD1 LEU A 344     -95.196 -32.482  -9.582  1.00  8.540          H  
ATOM   5539 2HD1 LEU A 344     -94.589 -32.987  -7.997  1.00  8.540          H  
ATOM   5540 3HD1 LEU A 344     -95.088 -34.187  -9.166  1.00  8.540          H  
ATOM   5541 1HD2 LEU A 344     -97.649 -32.785 -10.150  1.00  8.540          H  
ATOM   5542 2HD2 LEU A 344     -97.545 -34.502  -9.758  1.00  8.540          H  
ATOM   5543 3HD2 LEU A 344     -98.753 -33.459  -8.978  1.00  8.540          H  
ATOM   5544  N   ASN A 345     -98.804 -36.416  -5.655  1.00  5.300          N  
ATOM   5545  CA  ASN A 345     -98.798 -37.607  -4.821  1.00  5.760          C  
ATOM   5546  C   ASN A 345     -97.392 -38.173  -4.734  1.00  6.040          C  
ATOM   5547  O   ASN A 345     -96.728 -38.388  -5.754  1.00  6.130          O  
ATOM   5548  CB  ASN A 345     -99.791 -38.645  -5.303  1.00  7.880          C  
ATOM   5549  CG  ASN A 345     -99.877 -39.844  -4.368  1.00  7.880          C  
ATOM   5550  OD1 ASN A 345     -99.003 -40.744  -4.366  1.00  7.880          O  
ATOM   5551  ND2 ASN A 345    -100.917 -39.873  -3.557  1.00  7.880          N  
ATOM   5552  H   ASN A 345     -99.307 -36.417  -6.532  1.00  6.360          H  
ATOM   5553  HA  ASN A 345     -99.087 -37.318  -3.810  1.00  6.910          H  
ATOM   5554 1HB  ASN A 345    -100.781 -38.194  -5.383  1.00  9.460          H  
ATOM   5555 2HB  ASN A 345     -99.521 -38.970  -6.276  1.00  9.460          H  
ATOM   5556 1HD2 ASN A 345    -101.030 -40.637  -2.914  1.00  9.460          H  
ATOM   5557 2HD2 ASN A 345    -101.599 -39.139  -3.584  1.00  9.460          H  
ATOM   5558  N   ARG A 346     -96.960 -38.447  -3.506  1.00  6.590          N  
ATOM   5559  CA  ARG A 346     -95.620 -38.946  -3.229  1.00  7.190          C  
ATOM   5560  C   ARG A 346     -95.266 -40.250  -3.937  1.00  7.420          C  
ATOM   5561  O   ARG A 346     -94.109 -40.448  -4.299  1.00  7.840          O  
ATOM   5562  CB  ARG A 346     -95.447 -39.174  -1.735  1.00  9.830          C  
ATOM   5563  CG  ARG A 346     -95.372 -37.916  -0.875  1.00  9.830          C  
ATOM   5564  CD  ARG A 346     -95.295 -38.273   0.566  1.00  9.830          C  
ATOM   5565  NE  ARG A 346     -95.238 -37.109   1.430  1.00  9.830          N  
ATOM   5566  CZ  ARG A 346     -95.262 -37.151   2.779  1.00  9.830          C  
ATOM   5567  NH1 ARG A 346     -95.330 -38.308   3.412  1.00  9.830          N  
ATOM   5568  NH2 ARG A 346     -95.216 -36.023   3.466  1.00  9.830          N  
ATOM   5569  H   ARG A 346     -97.580 -38.254  -2.732  1.00  7.910          H  
ATOM   5570  HA  ARG A 346     -94.910 -38.180  -3.547  1.00  8.630          H  
ATOM   5571 1HB  ARG A 346     -96.271 -39.783  -1.367  1.00 11.790          H  
ATOM   5572 2HB  ARG A 346     -94.527 -39.740  -1.562  1.00 11.790          H  
ATOM   5573 1HG  ARG A 346     -94.470 -37.356  -1.134  1.00 11.790          H  
ATOM   5574 2HG  ARG A 346     -96.248 -37.292  -1.040  1.00 11.790          H  
ATOM   5575 1HD  ARG A 346     -96.176 -38.855   0.834  1.00 11.790          H  
ATOM   5576 2HD  ARG A 346     -94.410 -38.865   0.738  1.00 11.790          H  
ATOM   5577  HE  ARG A 346     -95.181 -36.199   0.992  1.00 11.790          H  
ATOM   5578 1HH1 ARG A 346     -95.364 -39.172   2.890  1.00 11.790          H  
ATOM   5579 2HH1 ARG A 346     -95.348 -38.332   4.421  1.00 11.790          H  
ATOM   5580 1HH2 ARG A 346     -95.164 -35.134   2.981  1.00 11.790          H  
ATOM   5581 2HH2 ARG A 346     -95.234 -36.039   4.475  1.00 11.790          H  
ATOM   5582  N   ASP A 347     -96.229 -41.157  -4.117  1.00  7.370          N  
ATOM   5583  CA  ASP A 347     -95.901 -42.422  -4.749  1.00  7.800          C  
ATOM   5584  C   ASP A 347     -96.143 -42.375  -6.244  1.00  7.830          C  
ATOM   5585  O   ASP A 347     -95.351 -42.909  -7.034  1.00  8.170          O  
ATOM   5586  CB  ASP A 347     -96.760 -43.537  -4.160  1.00 10.750          C  
ATOM   5587  CG  ASP A 347     -96.498 -43.789  -2.690  1.00 10.750          C  
ATOM   5588  OD1 ASP A 347     -95.400 -44.147  -2.345  1.00 10.750          O  
ATOM   5589  OD2 ASP A 347     -97.410 -43.603  -1.908  1.00 10.750          O  
ATOM   5590  H   ASP A 347     -97.191 -40.978  -3.840  1.00  8.840          H  
ATOM   5591  HA  ASP A 347     -94.850 -42.642  -4.571  1.00  9.360          H  
ATOM   5592 1HB  ASP A 347     -97.814 -43.283  -4.286  1.00 12.900          H  
ATOM   5593 2HB  ASP A 347     -96.582 -44.460  -4.711  1.00 12.900          H  
ATOM   5594  N   GLU A 348     -97.215 -41.701  -6.656  1.00  7.710          N  
ATOM   5595  CA  GLU A 348     -97.529 -41.691  -8.078  1.00  8.040          C  
ATOM   5596  C   GLU A 348     -96.423 -41.020  -8.865  1.00  8.040          C  
ATOM   5597  O   GLU A 348     -96.019 -41.518  -9.919  1.00  8.560          O  
ATOM   5598  CB  GLU A 348     -98.841 -40.985  -8.377  1.00 11.120          C  
ATOM   5599  CG  GLU A 348    -100.095 -41.687  -7.895  1.00 11.120          C  
ATOM   5600  CD  GLU A 348    -101.347 -40.915  -8.236  1.00 11.120          C  
ATOM   5601  OE1 GLU A 348    -101.235 -39.752  -8.559  1.00 11.120          O  
ATOM   5602  OE2 GLU A 348    -102.408 -41.485  -8.182  1.00 11.120          O  
ATOM   5603  H   GLU A 348     -97.827 -41.256  -5.968  1.00  9.250          H  
ATOM   5604  HA  GLU A 348     -97.612 -42.722  -8.421  1.00  9.650          H  
ATOM   5605 1HB  GLU A 348     -98.801 -39.985  -8.003  1.00 13.350          H  
ATOM   5606 2HB  GLU A 348     -98.942 -40.913  -9.435  1.00 13.350          H  
ATOM   5607 1HG  GLU A 348    -100.147 -42.670  -8.359  1.00 13.350          H  
ATOM   5608 2HG  GLU A 348    -100.034 -41.825  -6.817  1.00 13.350          H  
ATOM   5609  N   ILE A 349     -95.845 -39.955  -8.309  1.00  7.580          N  
ATOM   5610  CA  ILE A 349     -94.786 -39.268  -9.006  1.00  7.450          C  
ATOM   5611  C   ILE A 349     -93.550 -40.148  -9.218  1.00  7.580          C  
ATOM   5612  O   ILE A 349     -92.753 -39.853 -10.101  1.00  7.700          O  
ATOM   5613  CB  ILE A 349     -94.430 -37.917  -8.344  1.00 10.480          C  
ATOM   5614  CG1 ILE A 349     -93.599 -37.009  -9.336  1.00 10.480          C  
ATOM   5615  CG2 ILE A 349     -93.617 -38.143  -7.059  1.00 10.480          C  
ATOM   5616  CD1 ILE A 349     -94.307 -36.570 -10.643  1.00 10.480          C  
ATOM   5617  H   ILE A 349     -96.198 -39.569  -7.426  1.00  9.100          H  
ATOM   5618  HA  ILE A 349     -95.180 -39.028  -9.974  1.00  8.940          H  
ATOM   5619  HB  ILE A 349     -95.354 -37.393  -8.088  1.00 12.580          H  
ATOM   5620 1HG1 ILE A 349     -93.318 -36.113  -8.791  1.00 12.580          H  
ATOM   5621 2HG1 ILE A 349     -92.707 -37.524  -9.613  1.00 12.580          H  
ATOM   5622 1HG2 ILE A 349     -93.397 -37.183  -6.595  1.00 12.580          H  
ATOM   5623 2HG2 ILE A 349     -94.194 -38.750  -6.363  1.00 12.580          H  
ATOM   5624 3HG2 ILE A 349     -92.683 -38.650  -7.280  1.00 12.580          H  
ATOM   5625 1HD1 ILE A 349     -93.634 -35.960 -11.216  1.00 12.580          H  
ATOM   5626 2HD1 ILE A 349     -94.563 -37.393 -11.230  1.00 12.580          H  
ATOM   5627 3HD1 ILE A 349     -95.207 -36.013 -10.422  1.00 12.580          H  
ATOM   5628  N   ILE A 350     -93.336 -41.191  -8.403  1.00  7.610          N  
ATOM   5629  CA  ILE A 350     -92.152 -42.017  -8.587  1.00  7.810          C  
ATOM   5630  C   ILE A 350     -92.353 -42.790  -9.868  1.00  8.200          C  
ATOM   5631  O   ILE A 350     -91.438 -42.894 -10.699  1.00  8.420          O  
ATOM   5632  CB  ILE A 350     -91.925 -42.999  -7.422  1.00 10.850          C  
ATOM   5633  CG1 ILE A 350     -91.740 -42.221  -6.071  1.00 10.850          C  
ATOM   5634  CG2 ILE A 350     -90.708 -43.909  -7.725  1.00 10.850          C  
ATOM   5635  CD1 ILE A 350     -90.615 -41.196  -6.003  1.00 10.850          C  
ATOM   5636  H   ILE A 350     -94.031 -41.459  -7.708  1.00  9.130          H  
ATOM   5637  HA  ILE A 350     -91.282 -41.389  -8.707  1.00  9.370          H  
ATOM   5638  HB  ILE A 350     -92.812 -43.623  -7.302  1.00 13.020          H  
ATOM   5639 1HG1 ILE A 350     -92.670 -41.705  -5.857  1.00 13.020          H  
ATOM   5640 2HG1 ILE A 350     -91.571 -42.959  -5.283  1.00 13.020          H  
ATOM   5641 1HG2 ILE A 350     -90.574 -44.606  -6.902  1.00 13.020          H  
ATOM   5642 2HG2 ILE A 350     -90.876 -44.474  -8.641  1.00 13.020          H  
ATOM   5643 3HG2 ILE A 350     -89.810 -43.308  -7.842  1.00 13.020          H  
ATOM   5644 1HD1 ILE A 350     -90.616 -40.743  -5.009  1.00 13.020          H  
ATOM   5645 2HD1 ILE A 350     -89.655 -41.670  -6.176  1.00 13.020          H  
ATOM   5646 3HD1 ILE A 350     -90.778 -40.423  -6.733  1.00 13.020          H  
ATOM   5647  N   ASN A 351     -93.561 -43.332 -10.019  1.00  8.340          N  
ATOM   5648  CA  ASN A 351     -93.904 -44.072 -11.221  1.00  8.630          C  
ATOM   5649  C   ASN A 351     -93.861 -43.150 -12.441  1.00  8.630          C  
ATOM   5650  O   ASN A 351     -93.488 -43.575 -13.531  1.00  8.850          O  
ATOM   5651  CB  ASN A 351     -95.264 -44.716 -11.068  1.00 11.970          C  
ATOM   5652  CG  ASN A 351     -95.233 -45.895 -10.133  1.00 11.970          C  
ATOM   5653  OD1 ASN A 351     -94.193 -46.536  -9.926  1.00 11.970          O  
ATOM   5654  ND2 ASN A 351     -96.363 -46.193  -9.548  1.00 11.970          N  
ATOM   5655  H   ASN A 351     -94.235 -43.223  -9.250  1.00 10.010          H  
ATOM   5656  HA  ASN A 351     -93.160 -44.851 -11.376  1.00 10.360          H  
ATOM   5657 1HB  ASN A 351     -95.974 -43.981 -10.684  1.00 14.360          H  
ATOM   5658 2HB  ASN A 351     -95.624 -45.039 -12.043  1.00 14.360          H  
ATOM   5659 1HD2 ASN A 351     -96.407 -46.963  -8.910  1.00 14.360          H  
ATOM   5660 2HD2 ASN A 351     -97.183 -45.652  -9.731  1.00 14.360          H  
ATOM   5661  N   TYR A 352     -94.197 -41.871 -12.242  1.00  8.500          N  
ATOM   5662  CA  TYR A 352     -94.176 -40.884 -13.318  1.00  8.620          C  
ATOM   5663  C   TYR A 352     -92.761 -40.336 -13.577  1.00  8.480          C  
ATOM   5664  O   TYR A 352     -92.495 -39.850 -14.676  1.00  8.710          O  
ATOM   5665  CB  TYR A 352     -95.088 -39.727 -12.987  1.00 12.020          C  
ATOM   5666  CG  TYR A 352     -96.536 -40.068 -12.756  1.00 12.020          C  
ATOM   5667  CD1 TYR A 352     -97.302 -39.189 -12.018  1.00 12.020          C  
ATOM   5668  CD2 TYR A 352     -97.108 -41.247 -13.229  1.00 12.020          C  
ATOM   5669  CE1 TYR A 352     -98.616 -39.468 -11.759  1.00 12.020          C  
ATOM   5670  CE2 TYR A 352     -98.427 -41.520 -12.961  1.00 12.020          C  
ATOM   5671  CZ  TYR A 352     -99.178 -40.640 -12.230  1.00 12.020          C  
ATOM   5672  OH  TYR A 352    -100.498 -40.925 -11.959  1.00 12.020          O  
ATOM   5673  H   TYR A 352     -94.568 -41.613 -11.322  1.00 10.200          H  
ATOM   5674  HA  TYR A 352     -94.500 -41.358 -14.243  1.00 10.340          H  
ATOM   5675 1HB  TYR A 352     -94.713 -39.290 -12.115  1.00 14.420          H  
ATOM   5676 2HB  TYR A 352     -95.042 -38.986 -13.777  1.00 14.420          H  
ATOM   5677  HD1 TYR A 352     -96.862 -38.269 -11.640  1.00 14.420          H  
ATOM   5678  HD2 TYR A 352     -96.535 -41.964 -13.805  1.00 14.420          H  
ATOM   5679  HE1 TYR A 352     -99.216 -38.772 -11.174  1.00 14.420          H  
ATOM   5680  HE2 TYR A 352     -98.875 -42.442 -13.327  1.00 14.420          H  
ATOM   5681  HH  TYR A 352    -100.849 -40.282 -11.321  1.00 14.420          H  
ATOM   5682  N   TYR A 353     -91.866 -40.371 -12.573  1.00  8.210          N  
ATOM   5683  CA  TYR A 353     -90.484 -39.905 -12.722  1.00  8.190          C  
ATOM   5684  C   TYR A 353     -89.621 -40.827 -13.580  1.00  8.230          C  
ATOM   5685  O   TYR A 353     -88.827 -40.363 -14.393  1.00  8.320          O  
ATOM   5686  CB  TYR A 353     -89.763 -39.803 -11.352  1.00 11.470          C  
ATOM   5687  CG  TYR A 353     -89.962 -38.546 -10.457  1.00 11.470          C  
ATOM   5688  CD1 TYR A 353     -89.934 -38.654  -9.076  1.00 11.470          C  
ATOM   5689  CD2 TYR A 353     -90.075 -37.310 -11.014  1.00 11.470          C  
ATOM   5690  CE1 TYR A 353     -90.036 -37.522  -8.287  1.00 11.470          C  
ATOM   5691  CE2 TYR A 353     -90.162 -36.200 -10.253  1.00 11.470          C  
ATOM   5692  CZ  TYR A 353     -90.149 -36.282  -8.896  1.00 11.470          C  
ATOM   5693  OH  TYR A 353     -90.236 -35.134  -8.145  1.00 11.470          O  
ATOM   5694  H   TYR A 353     -92.156 -40.697 -11.652  1.00  9.850          H  
ATOM   5695  HA  TYR A 353     -90.507 -38.939 -13.217  1.00  9.830          H  
ATOM   5696 1HB  TYR A 353     -90.067 -40.659 -10.760  1.00 13.770          H  
ATOM   5697 2HB  TYR A 353     -88.698 -39.924 -11.517  1.00 13.770          H  
ATOM   5698  HD1 TYR A 353     -89.826 -39.624  -8.619  1.00 13.770          H  
ATOM   5699  HD2 TYR A 353     -90.051 -37.205 -12.076  1.00 13.770          H  
ATOM   5700  HE1 TYR A 353     -90.013 -37.608  -7.200  1.00 13.770          H  
ATOM   5701  HE2 TYR A 353     -90.221 -35.242 -10.741  1.00 13.770          H  
ATOM   5702  HH  TYR A 353     -90.218 -35.363  -7.209  1.00 13.770          H  
ATOM   5703  N   ASN A 354     -89.765 -42.139 -13.405  1.00  8.310          N  
ATOM   5704  CA  ASN A 354     -88.916 -43.083 -14.140  1.00  8.450          C  
ATOM   5705  C   ASN A 354     -89.019 -43.185 -15.706  1.00  8.410          C  
ATOM   5706  O   ASN A 354     -87.995 -43.442 -16.339  1.00  8.770          O  
ATOM   5707  CB  ASN A 354     -89.095 -44.455 -13.515  1.00 11.770          C  
ATOM   5708  CG  ASN A 354     -88.422 -44.557 -12.170  1.00 11.770          C  
ATOM   5709  OD1 ASN A 354     -87.468 -43.829 -11.863  1.00 11.770          O  
ATOM   5710  ND2 ASN A 354     -88.915 -45.444 -11.349  1.00 11.770          N  
ATOM   5711  H   ASN A 354     -90.423 -42.466 -12.686  1.00  9.970          H  
ATOM   5712  HA  ASN A 354     -87.886 -42.780 -13.944  1.00 10.140          H  
ATOM   5713 1HB  ASN A 354     -90.156 -44.664 -13.372  1.00 14.130          H  
ATOM   5714 2HB  ASN A 354     -88.694 -45.216 -14.178  1.00 14.130          H  
ATOM   5715 1HD2 ASN A 354     -88.516 -45.556 -10.440  1.00 14.130          H  
ATOM   5716 2HD2 ASN A 354     -89.694 -46.007 -11.627  1.00 14.130          H  
ATOM   5717  N   PRO A 355     -90.202 -43.071 -16.356  1.00  8.200          N  
ATOM   5718  CA  PRO A 355     -90.453 -43.148 -17.795  1.00  7.920          C  
ATOM   5719  C   PRO A 355     -90.241 -41.838 -18.560  1.00  7.430          C  
ATOM   5720  O   PRO A 355     -89.784 -40.834 -18.020  1.00  7.520          O  
ATOM   5721  CB  PRO A 355     -91.920 -43.581 -17.837  1.00 11.880          C  
ATOM   5722  CG  PRO A 355     -92.506 -42.905 -16.673  1.00 11.880          C  
ATOM   5723  CD  PRO A 355     -91.433 -42.938 -15.614  1.00 11.880          C  
ATOM   5724  HA  PRO A 355     -89.813 -43.934 -18.220  1.00  9.500          H  
ATOM   5725 1HB  PRO A 355     -92.397 -43.264 -18.774  1.00 14.260          H  
ATOM   5726 2HB  PRO A 355     -91.999 -44.676 -17.782  1.00 14.260          H  
ATOM   5727 1HG  PRO A 355     -92.786 -41.862 -16.933  1.00 14.260          H  
ATOM   5728 2HG  PRO A 355     -93.424 -43.405 -16.343  1.00 14.260          H  
ATOM   5729 1HD  PRO A 355     -91.481 -41.997 -15.176  1.00 14.260          H  
ATOM   5730 2HD  PRO A 355     -91.578 -43.758 -14.920  1.00 14.260          H  
ATOM   5731  N   ARG A 356     -90.619 -41.889 -19.836  1.00  7.180          N  
ATOM   5732  CA  ARG A 356     -90.670 -40.753 -20.753  1.00  6.990          C  
ATOM   5733  C   ARG A 356     -91.581 -39.663 -20.198  1.00  6.700          C  
ATOM   5734  O   ARG A 356     -92.326 -39.906 -19.250  1.00  6.730          O  
ATOM   5735  CB  ARG A 356     -91.190 -41.205 -22.107  1.00  9.860          C  
ATOM   5736  CG  ARG A 356     -92.653 -41.676 -22.093  1.00  9.860          C  
ATOM   5737  CD  ARG A 356     -93.144 -42.027 -23.448  1.00  9.860          C  
ATOM   5738  NE  ARG A 356     -94.491 -42.601 -23.404  1.00  9.860          N  
ATOM   5739  CZ  ARG A 356     -95.653 -41.902 -23.368  1.00  9.860          C  
ATOM   5740  NH1 ARG A 356     -95.654 -40.583 -23.356  1.00  9.860          N  
ATOM   5741  NH2 ARG A 356     -96.802 -42.560 -23.341  1.00  9.860          N  
ATOM   5742  H   ARG A 356     -90.920 -42.782 -20.192  1.00  8.620          H  
ATOM   5743  HA  ARG A 356     -89.665 -40.345 -20.866  1.00  8.390          H  
ATOM   5744 1HB  ARG A 356     -91.114 -40.387 -22.819  1.00 11.830          H  
ATOM   5745 2HB  ARG A 356     -90.577 -42.025 -22.477  1.00 11.830          H  
ATOM   5746 1HG  ARG A 356     -92.751 -42.555 -21.460  1.00 11.830          H  
ATOM   5747 2HG  ARG A 356     -93.294 -40.884 -21.700  1.00 11.830          H  
ATOM   5748 1HD  ARG A 356     -93.160 -41.140 -24.077  1.00 11.830          H  
ATOM   5749 2HD  ARG A 356     -92.476 -42.767 -23.892  1.00 11.830          H  
ATOM   5750  HE  ARG A 356     -94.559 -43.612 -23.414  1.00 11.830          H  
ATOM   5751 1HH1 ARG A 356     -94.784 -40.068 -23.368  1.00 11.830          H  
ATOM   5752 2HH1 ARG A 356     -96.527 -40.078 -23.325  1.00 11.830          H  
ATOM   5753 1HH2 ARG A 356     -96.806 -43.571 -23.348  1.00 11.830          H  
ATOM   5754 2HH2 ARG A 356     -97.675 -42.054 -23.312  1.00 11.830          H  
ATOM   5755  N   VAL A 357     -91.556 -38.477 -20.816  1.00  6.780          N  
ATOM   5756  CA  VAL A 357     -92.337 -37.350 -20.308  1.00  6.830          C  
ATOM   5757  C   VAL A 357     -93.769 -37.769 -20.032  1.00  6.530          C  
ATOM   5758  O   VAL A 357     -94.463 -38.298 -20.906  1.00  6.780          O  
ATOM   5759  CB  VAL A 357     -92.366 -36.189 -21.338  1.00  9.540          C  
ATOM   5760  CG1 VAL A 357     -93.331 -35.039 -20.854  1.00  9.540          C  
ATOM   5761  CG2 VAL A 357     -90.955 -35.663 -21.551  1.00  9.540          C  
ATOM   5762  H   VAL A 357     -90.944 -38.350 -21.605  1.00  8.140          H  
ATOM   5763  HA  VAL A 357     -91.878 -37.006 -19.384  1.00  8.200          H  
ATOM   5764  HB  VAL A 357     -92.757 -36.563 -22.282  1.00 11.450          H  
ATOM   5765 1HG1 VAL A 357     -93.346 -34.244 -21.595  1.00 11.450          H  
ATOM   5766 2HG1 VAL A 357     -94.345 -35.413 -20.726  1.00 11.450          H  
ATOM   5767 3HG1 VAL A 357     -92.977 -34.635 -19.901  1.00 11.450          H  
ATOM   5768 1HG2 VAL A 357     -90.972 -34.858 -22.283  1.00 11.450          H  
ATOM   5769 2HG2 VAL A 357     -90.576 -35.295 -20.634  1.00 11.450          H  
ATOM   5770 3HG2 VAL A 357     -90.309 -36.455 -21.907  1.00 11.450          H  
ATOM   5771  N   HIS A 358     -94.224 -37.432 -18.827  1.00  6.330          N  
ATOM   5772  CA  HIS A 358     -95.554 -37.806 -18.364  1.00  6.360          C  
ATOM   5773  C   HIS A 358     -96.380 -36.621 -17.860  1.00  6.290          C  
ATOM   5774  O   HIS A 358     -95.876 -35.693 -17.213  1.00  6.210          O  
ATOM   5775  CB  HIS A 358     -95.433 -38.882 -17.272  1.00  8.890          C  
ATOM   5776  CG  HIS A 358     -96.736 -39.396 -16.799  1.00  8.890          C  
ATOM   5777  ND1 HIS A 358     -97.521 -38.719 -15.900  1.00  8.890          N  
ATOM   5778  CD2 HIS A 358     -97.406 -40.523 -17.112  1.00  8.890          C  
ATOM   5779  CE1 HIS A 358     -98.629 -39.403 -15.689  1.00  8.890          C  
ATOM   5780  NE2 HIS A 358     -98.581 -40.503 -16.412  1.00  8.890          N  
ATOM   5781  H   HIS A 358     -93.570 -36.941 -18.208  1.00  7.600          H  
ATOM   5782  HA  HIS A 358     -96.105 -38.246 -19.193  1.00  7.630          H  
ATOM   5783 1HB  HIS A 358     -94.847 -39.722 -17.657  1.00 10.670          H  
ATOM   5784 2HB  HIS A 358     -94.897 -38.490 -16.422  1.00 10.670          H  
ATOM   5785  HD2 HIS A 358     -97.074 -41.299 -17.803  1.00 10.670          H  
ATOM   5786  HE1 HIS A 358     -99.446 -39.109 -15.030  1.00 10.670          H  
ATOM   5787  HE2 HIS A 358     -99.297 -41.214 -16.446  1.00 10.670          H  
ATOM   5788  N   PHE A 359     -97.670 -36.632 -18.188  1.00  6.670          N  
ATOM   5789  CA  PHE A 359     -98.552 -35.546 -17.781  1.00  6.970          C  
ATOM   5790  C   PHE A 359     -99.547 -35.928 -16.699  1.00  7.290          C  
ATOM   5791  O   PHE A 359    -100.192 -36.978 -16.754  1.00  7.610          O  
ATOM   5792  CB  PHE A 359     -99.315 -35.043 -18.997  1.00  9.640          C  
ATOM   5793  CG  PHE A 359     -98.439 -34.380 -20.009  1.00  9.640          C  
ATOM   5794  CD1 PHE A 359     -97.780 -35.123 -20.984  1.00  9.640          C  
ATOM   5795  CD2 PHE A 359     -98.280 -33.012 -20.001  1.00  9.640          C  
ATOM   5796  CE1 PHE A 359     -96.980 -34.506 -21.915  1.00  9.640          C  
ATOM   5797  CE2 PHE A 359     -97.484 -32.393 -20.936  1.00  9.640          C  
ATOM   5798  CZ  PHE A 359     -96.832 -33.140 -21.892  1.00  9.640          C  
ATOM   5799  H   PHE A 359     -98.047 -37.406 -18.716  1.00  8.000          H  
ATOM   5800  HA  PHE A 359     -97.943 -34.731 -17.393  1.00  8.360          H  
ATOM   5801 1HB  PHE A 359     -99.833 -35.870 -19.474  1.00 11.570          H  
ATOM   5802 2HB  PHE A 359    -100.070 -34.325 -18.672  1.00 11.570          H  
ATOM   5803  HD1 PHE A 359     -97.897 -36.204 -21.006  1.00 11.570          H  
ATOM   5804  HD2 PHE A 359     -98.796 -32.419 -19.237  1.00 11.570          H  
ATOM   5805  HE1 PHE A 359     -96.465 -35.100 -22.671  1.00 11.570          H  
ATOM   5806  HE2 PHE A 359     -97.369 -31.310 -20.917  1.00 11.570          H  
ATOM   5807  HZ  PHE A 359     -96.200 -32.650 -22.630  1.00 11.570          H  
ATOM   5808  N   GLN A 360     -99.734 -34.998 -15.774  1.00  7.510          N  
ATOM   5809  CA  GLN A 360    -100.668 -35.103 -14.667  1.00  7.940          C  
ATOM   5810  C   GLN A 360    -101.581 -33.894 -14.746  1.00  8.140          C  
ATOM   5811  O   GLN A 360    -101.250 -32.908 -15.408  1.00  8.140          O  
ATOM   5812  CB  GLN A 360     -99.957 -35.103 -13.305  1.00 10.940          C  
ATOM   5813  CG  GLN A 360     -98.893 -36.164 -13.133  1.00 10.940          C  
ATOM   5814  CD  GLN A 360     -97.486 -35.671 -13.504  1.00 10.940          C  
ATOM   5815  OE1 GLN A 360     -97.065 -34.616 -13.023  1.00 10.940          O  
ATOM   5816  NE2 GLN A 360     -96.780 -36.398 -14.330  1.00 10.940          N  
ATOM   5817  H   GLN A 360     -99.161 -34.152 -15.841  1.00  9.010          H  
ATOM   5818  HA  GLN A 360    -101.267 -36.006 -14.775  1.00  9.530          H  
ATOM   5819 1HB  GLN A 360     -99.493 -34.137 -13.156  1.00 13.130          H  
ATOM   5820 2HB  GLN A 360    -100.690 -35.229 -12.513  1.00 13.130          H  
ATOM   5821 1HG  GLN A 360     -98.878 -36.478 -12.096  1.00 13.130          H  
ATOM   5822 2HG  GLN A 360     -99.135 -37.005 -13.781  1.00 13.130          H  
ATOM   5823 1HE2 GLN A 360     -95.864 -36.107 -14.587  1.00 13.130          H  
ATOM   5824 2HE2 GLN A 360     -97.160 -37.247 -14.743  1.00 13.130          H  
ATOM   5825  N   ALA A 361    -102.760 -33.936 -14.148  1.00  8.550          N  
ATOM   5826  CA  ALA A 361    -103.510 -32.692 -14.192  1.00  8.980          C  
ATOM   5827  C   ALA A 361    -102.642 -31.609 -13.561  1.00  8.470          C  
ATOM   5828  O   ALA A 361    -102.076 -31.832 -12.489  1.00  8.740          O  
ATOM   5829  CB  ALA A 361    -104.830 -32.814 -13.452  1.00 12.400          C  
ATOM   5830  H   ALA A 361    -103.086 -34.752 -13.649  1.00 10.260          H  
ATOM   5831  HA  ALA A 361    -103.699 -32.431 -15.233  1.00 10.780          H  
ATOM   5832 1HB  ALA A 361    -105.359 -31.862 -13.500  1.00 14.880          H  
ATOM   5833 2HB  ALA A 361    -105.438 -33.592 -13.912  1.00 14.880          H  
ATOM   5834 3HB  ALA A 361    -104.640 -33.069 -12.411  1.00 14.880          H  
ATOM   5835  N   THR A 362    -102.564 -30.441 -14.217  1.00  8.020          N  
ATOM   5836  CA  THR A 362    -101.799 -29.249 -13.788  1.00  7.670          C  
ATOM   5837  C   THR A 362    -100.259 -29.361 -13.914  1.00  7.010          C  
ATOM   5838  O   THR A 362     -99.562 -28.384 -13.607  1.00  6.910          O  
ATOM   5839  CB  THR A 362    -102.124 -28.777 -12.338  1.00 10.880          C  
ATOM   5840  OG1 THR A 362    -101.447 -29.597 -11.378  1.00 10.880          O  
ATOM   5841  CG2 THR A 362    -103.631 -28.757 -12.046  1.00 10.880          C  
ATOM   5842  H   THR A 362    -103.057 -30.378 -15.096  1.00  9.620          H  
ATOM   5843  HA  THR A 362    -102.101 -28.431 -14.440  1.00  9.200          H  
ATOM   5844  HB  THR A 362    -101.753 -27.761 -12.230  1.00 13.050          H  
ATOM   5845  HG1 THR A 362    -101.644 -30.524 -11.566  1.00 13.050          H  
ATOM   5846 1HG2 THR A 362    -103.792 -28.385 -11.035  1.00 13.050          H  
ATOM   5847 2HG2 THR A 362    -104.127 -28.101 -12.756  1.00 13.050          H  
ATOM   5848 3HG2 THR A 362    -104.050 -29.751 -12.124  1.00 13.050          H  
ATOM   5849  N   GLN A 363     -99.716 -30.527 -14.314  1.00  6.870          N  
ATOM   5850  CA  GLN A 363     -98.256 -30.725 -14.296  1.00  6.580          C  
ATOM   5851  C   GLN A 363     -97.658 -31.624 -15.418  1.00  5.810          C  
ATOM   5852  O   GLN A 363     -98.322 -32.484 -15.996  1.00  5.870          O  
ATOM   5853  CB  GLN A 363     -97.881 -31.247 -12.894  1.00  9.330          C  
ATOM   5854  CG  GLN A 363     -96.413 -31.485 -12.618  1.00  9.330          C  
ATOM   5855  CD  GLN A 363     -95.587 -30.246 -12.714  1.00  9.330          C  
ATOM   5856  OE1 GLN A 363     -95.316 -29.770 -13.826  1.00  9.330          O  
ATOM   5857  NE2 GLN A 363     -95.167 -29.714 -11.603  1.00  9.330          N  
ATOM   5858  H   GLN A 363    -100.330 -31.290 -14.616  1.00  8.240          H  
ATOM   5859  HA  GLN A 363     -97.801 -29.746 -14.414  1.00  7.900          H  
ATOM   5860 1HB  GLN A 363     -98.241 -30.541 -12.146  1.00 11.190          H  
ATOM   5861 2HB  GLN A 363     -98.401 -32.181 -12.717  1.00 11.190          H  
ATOM   5862 1HG  GLN A 363     -96.317 -31.823 -11.607  1.00 11.190          H  
ATOM   5863 2HG  GLN A 363     -96.015 -32.250 -13.272  1.00 11.190          H  
ATOM   5864 1HE2 GLN A 363     -94.598 -28.898 -11.627  1.00 11.190          H  
ATOM   5865 2HE2 GLN A 363     -95.414 -30.090 -10.693  1.00 11.190          H  
ATOM   5866  N   SER A 364     -96.373 -31.400 -15.719  1.00  5.400          N  
ATOM   5867  CA  SER A 364     -95.611 -32.178 -16.703  1.00  4.880          C  
ATOM   5868  C   SER A 364     -94.199 -32.472 -16.210  1.00  4.620          C  
ATOM   5869  O   SER A 364     -93.412 -31.556 -15.910  1.00  4.870          O  
ATOM   5870  CB  SER A 364     -95.516 -31.434 -18.015  1.00  7.040          C  
ATOM   5871  OG  SER A 364     -94.731 -32.150 -18.927  1.00  7.040          O  
ATOM   5872  H   SER A 364     -95.893 -30.662 -15.213  1.00  6.480          H  
ATOM   5873  HA  SER A 364     -96.115 -33.129 -16.869  1.00  5.860          H  
ATOM   5874 1HB  SER A 364     -96.508 -31.280 -18.413  1.00  8.450          H  
ATOM   5875 2HB  SER A 364     -95.075 -30.452 -17.846  1.00  8.450          H  
ATOM   5876  HG  SER A 364     -94.771 -31.666 -19.754  1.00  8.450          H  
ATOM   5877  N   VAL A 365     -93.866 -33.766 -16.135  1.00  4.500          N  
ATOM   5878  CA  VAL A 365     -92.564 -34.167 -15.607  1.00  4.400          C  
ATOM   5879  C   VAL A 365     -91.660 -34.646 -16.731  1.00  4.010          C  
ATOM   5880  O   VAL A 365     -92.003 -35.537 -17.518  1.00  4.150          O  
ATOM   5881  CB  VAL A 365     -92.726 -35.271 -14.519  1.00  6.200          C  
ATOM   5882  CG1 VAL A 365     -93.309 -36.559 -15.060  1.00  6.200          C  
ATOM   5883  CG2 VAL A 365     -91.426 -35.552 -13.846  1.00  6.200          C  
ATOM   5884  H   VAL A 365     -94.552 -34.453 -16.460  1.00  5.400          H  
ATOM   5885  HA  VAL A 365     -92.091 -33.303 -15.139  1.00  5.280          H  
ATOM   5886  HB  VAL A 365     -93.434 -34.907 -13.804  1.00  7.440          H  
ATOM   5887 1HG1 VAL A 365     -93.442 -37.258 -14.237  1.00  7.440          H  
ATOM   5888 2HG1 VAL A 365     -94.248 -36.360 -15.513  1.00  7.440          H  
ATOM   5889 3HG1 VAL A 365     -92.647 -37.018 -15.788  1.00  7.440          H  
ATOM   5890 1HG2 VAL A 365     -91.627 -36.271 -13.084  1.00  7.440          H  
ATOM   5891 2HG2 VAL A 365     -90.701 -35.953 -14.553  1.00  7.440          H  
ATOM   5892 3HG2 VAL A 365     -91.024 -34.636 -13.399  1.00  7.440          H  
ATOM   5893  N   LYS A 366     -90.472 -34.059 -16.785  1.00  3.930          N  
ATOM   5894  CA  LYS A 366     -89.493 -34.356 -17.816  1.00  3.800          C  
ATOM   5895  C   LYS A 366     -88.641 -35.545 -17.439  1.00  3.390          C  
ATOM   5896  O   LYS A 366     -88.387 -36.434 -18.255  1.00  3.720          O  
ATOM   5897  CB  LYS A 366     -88.619 -33.130 -18.082  1.00  5.370          C  
ATOM   5898  CG  LYS A 366     -87.563 -33.283 -19.181  1.00  5.370          C  
ATOM   5899  CD  LYS A 366     -86.850 -31.933 -19.439  1.00  5.370          C  
ATOM   5900  CE  LYS A 366     -85.800 -32.014 -20.556  1.00  5.370          C  
ATOM   5901  NZ  LYS A 366     -84.577 -32.792 -20.148  1.00  5.370          N  
ATOM   5902  H   LYS A 366     -90.234 -33.378 -16.061  1.00  4.720          H  
ATOM   5903  HA  LYS A 366     -90.028 -34.599 -18.719  1.00  4.560          H  
ATOM   5904 1HB  LYS A 366     -89.250 -32.309 -18.348  1.00  6.450          H  
ATOM   5905 2HB  LYS A 366     -88.104 -32.855 -17.168  1.00  6.450          H  
ATOM   5906 1HG  LYS A 366     -86.826 -34.026 -18.869  1.00  6.450          H  
ATOM   5907 2HG  LYS A 366     -88.038 -33.627 -20.102  1.00  6.450          H  
ATOM   5908 1HD  LYS A 366     -87.586 -31.178 -19.708  1.00  6.450          H  
ATOM   5909 2HD  LYS A 366     -86.355 -31.618 -18.524  1.00  6.450          H  
ATOM   5910 1HE  LYS A 366     -86.245 -32.493 -21.424  1.00  6.450          H  
ATOM   5911 2HE  LYS A 366     -85.495 -31.001 -20.825  1.00  6.450          H  
ATOM   5912 1HZ  LYS A 366     -83.920 -32.813 -20.918  1.00  6.450          H  
ATOM   5913 2HZ  LYS A 366     -84.135 -32.344 -19.345  1.00  6.450          H  
ATOM   5914 3HZ  LYS A 366     -84.837 -33.742 -19.911  1.00  6.450          H  
ATOM   5915  N   GLU A 367     -88.136 -35.503 -16.218  1.00  3.140          N  
ATOM   5916  CA  GLU A 367     -87.240 -36.538 -15.708  1.00  2.910          C  
ATOM   5917  C   GLU A 367     -87.298 -36.473 -14.168  1.00  2.580          C  
ATOM   5918  O   GLU A 367     -87.876 -35.504 -13.656  1.00  2.530          O  
ATOM   5919  CB  GLU A 367     -85.825 -36.354 -16.338  1.00  4.170          C  
ATOM   5920  CG  GLU A 367     -85.092 -35.088 -16.010  1.00  4.170          C  
ATOM   5921  CD  GLU A 367     -83.728 -35.028 -16.646  1.00  4.170          C  
ATOM   5922  OE1 GLU A 367     -83.574 -34.284 -17.593  1.00  4.170          O  
ATOM   5923  OE2 GLU A 367     -82.840 -35.716 -16.193  1.00  4.170          O  
ATOM   5924  H   GLU A 367     -88.420 -34.713 -15.634  1.00  3.770          H  
ATOM   5925  HA  GLU A 367     -87.623 -37.502 -16.036  1.00  3.490          H  
ATOM   5926 1HB  GLU A 367     -85.182 -37.187 -16.196  1.00  5.000          H  
ATOM   5927 2HB  GLU A 367     -85.959 -36.297 -17.417  1.00  5.000          H  
ATOM   5928 1HG  GLU A 367     -85.674 -34.279 -16.414  1.00  5.000          H  
ATOM   5929 2HG  GLU A 367     -85.019 -34.960 -14.924  1.00  5.000          H  
ATOM   5930  N   PRO A 368     -86.626 -37.374 -13.397  1.00  2.610          N  
ATOM   5931  CA  PRO A 368     -86.701 -37.502 -11.935  1.00  2.540          C  
ATOM   5932  C   PRO A 368     -86.253 -36.313 -11.059  1.00  2.260          C  
ATOM   5933  O   PRO A 368     -85.331 -36.432 -10.257  1.00  2.490          O  
ATOM   5934  CB  PRO A 368     -85.760 -38.703 -11.672  1.00  3.810          C  
ATOM   5935  CG  PRO A 368     -85.769 -39.492 -12.938  1.00  3.810          C  
ATOM   5936  CD  PRO A 368     -85.838 -38.457 -14.024  1.00  3.810          C  
ATOM   5937  HA  PRO A 368     -87.685 -37.790 -11.684  1.00  3.050          H  
ATOM   5938 1HB  PRO A 368     -84.750 -38.364 -11.392  1.00  4.570          H  
ATOM   5939 2HB  PRO A 368     -86.141 -39.290 -10.812  1.00  4.570          H  
ATOM   5940 1HG  PRO A 368     -84.860 -40.116 -13.006  1.00  4.570          H  
ATOM   5941 2HG  PRO A 368     -86.621 -40.182 -12.954  1.00  4.570          H  
ATOM   5942 1HD  PRO A 368     -84.828 -38.113 -14.269  1.00  4.570          H  
ATOM   5943 2HD  PRO A 368     -86.369 -38.903 -14.876  1.00  4.570          H  
ATOM   5944  N   GLY A 369     -86.976 -35.191 -11.186  1.00  2.220          N  
ATOM   5945  CA  GLY A 369     -86.759 -33.992 -10.385  1.00  2.090          C  
ATOM   5946  C   GLY A 369     -86.944 -32.745 -11.236  1.00  2.040          C  
ATOM   5947  O   GLY A 369     -86.789 -31.621 -10.756  1.00  2.020          O  
ATOM   5948  H   GLY A 369     -87.683 -35.156 -11.910  1.00  2.660          H  
ATOM   5949 1HA  GLY A 369     -87.462 -33.979  -9.551  1.00  2.510          H  
ATOM   5950 2HA  GLY A 369     -85.753 -34.004  -9.963  1.00  2.510          H  
ATOM   5951  N   THR A 370     -87.260 -32.940 -12.521  1.00  2.080          N  
ATOM   5952  CA  THR A 370     -87.423 -31.802 -13.440  1.00  2.110          C  
ATOM   5953  C   THR A 370     -88.824 -31.675 -14.021  1.00  2.170          C  
ATOM   5954  O   THR A 370     -89.341 -32.609 -14.657  1.00  2.240          O  
ATOM   5955  CB  THR A 370     -86.422 -31.897 -14.602  1.00  2.940          C  
ATOM   5956  OG1 THR A 370     -85.090 -31.915 -14.086  1.00  2.940          O  
ATOM   5957  CG2 THR A 370     -86.569 -30.691 -15.532  1.00  2.940          C  
ATOM   5958  H   THR A 370     -87.405 -33.893 -12.857  1.00  2.500          H  
ATOM   5959  HA  THR A 370     -87.218 -30.885 -12.893  1.00  2.530          H  
ATOM   5960  HB  THR A 370     -86.609 -32.795 -15.146  1.00  3.530          H  
ATOM   5961  HG1 THR A 370     -84.931 -32.760 -13.650  1.00  3.530          H  
ATOM   5962 1HG2 THR A 370     -85.852 -30.772 -16.342  1.00  3.530          H  
ATOM   5963 2HG2 THR A 370     -87.559 -30.662 -15.943  1.00  3.530          H  
ATOM   5964 3HG2 THR A 370     -86.378 -29.774 -14.976  1.00  3.530          H  
ATOM   5965  N   PHE A 371     -89.387 -30.473 -13.855  1.00  2.170          N  
ATOM   5966  CA  PHE A 371     -90.750 -30.136 -14.282  1.00  2.250          C  
ATOM   5967  C   PHE A 371     -90.886 -28.826 -15.060  1.00  2.280          C  
ATOM   5968  O   PHE A 371     -90.069 -27.901 -14.932  1.00  2.210          O  
ATOM   5969  CB  PHE A 371     -91.664 -30.030 -13.080  1.00  3.120          C  
ATOM   5970  CG  PHE A 371     -91.849 -31.271 -12.279  1.00  3.120          C  
ATOM   5971  CD1 PHE A 371     -90.994 -31.585 -11.278  1.00  3.120          C  
ATOM   5972  CD2 PHE A 371     -92.913 -32.085 -12.501  1.00  3.120          C  
ATOM   5973  CE1 PHE A 371     -91.206 -32.682 -10.499  1.00  3.120          C  
ATOM   5974  CE2 PHE A 371     -93.144 -33.165 -11.728  1.00  3.120          C  
ATOM   5975  CZ  PHE A 371     -92.284 -33.463 -10.715  1.00  3.120          C  
ATOM   5976  H   PHE A 371     -88.813 -29.762 -13.385  1.00  2.600          H  
ATOM   5977  HA  PHE A 371     -91.112 -30.939 -14.925  1.00  2.700          H  
ATOM   5978 1HB  PHE A 371     -91.286 -29.258 -12.415  1.00  3.740          H  
ATOM   5979 2HB  PHE A 371     -92.647 -29.700 -13.422  1.00  3.740          H  
ATOM   5980  HD1 PHE A 371     -90.135 -30.942 -11.100  1.00  3.740          H  
ATOM   5981  HD2 PHE A 371     -93.589 -31.845 -13.309  1.00  3.740          H  
ATOM   5982  HE1 PHE A 371     -90.514 -32.924  -9.693  1.00  3.740          H  
ATOM   5983  HE2 PHE A 371     -94.022 -33.784 -11.917  1.00  3.740          H  
ATOM   5984  HZ  PHE A 371     -92.454 -34.326 -10.079  1.00  3.740          H  
ATOM   5985  N   LYS A 372     -91.959 -28.735 -15.851  1.00  2.410          N  
ATOM   5986  CA  LYS A 372     -92.250 -27.499 -16.592  1.00  2.490          C  
ATOM   5987  C   LYS A 372     -92.942 -26.459 -15.698  1.00  2.460          C  
ATOM   5988  O   LYS A 372     -93.982 -26.738 -15.098  1.00  2.450          O  
ATOM   5989  CB  LYS A 372     -93.145 -27.786 -17.795  1.00  3.450          C  
ATOM   5990  CG  LYS A 372     -93.355 -26.591 -18.716  1.00  3.450          C  
ATOM   5991  CD  LYS A 372     -94.197 -26.962 -19.933  1.00  3.450          C  
ATOM   5992  CE  LYS A 372     -94.387 -25.764 -20.863  1.00  3.450          C  
ATOM   5993  NZ  LYS A 372     -95.235 -26.101 -22.051  1.00  3.450          N  
ATOM   5994  H   LYS A 372     -92.580 -29.552 -15.926  1.00  2.890          H  
ATOM   5995  HA  LYS A 372     -91.312 -27.071 -16.943  1.00  2.990          H  
ATOM   5996 1HB  LYS A 372     -92.755 -28.601 -18.367  1.00  4.140          H  
ATOM   5997 2HB  LYS A 372     -94.123 -28.095 -17.433  1.00  4.140          H  
ATOM   5998 1HG  LYS A 372     -93.850 -25.783 -18.171  1.00  4.140          H  
ATOM   5999 2HG  LYS A 372     -92.379 -26.233 -19.046  1.00  4.140          H  
ATOM   6000 1HD  LYS A 372     -93.704 -27.767 -20.480  1.00  4.140          H  
ATOM   6001 2HD  LYS A 372     -95.174 -27.315 -19.602  1.00  4.140          H  
ATOM   6002 1HE  LYS A 372     -94.858 -24.953 -20.309  1.00  4.140          H  
ATOM   6003 2HE  LYS A 372     -93.408 -25.430 -21.211  1.00  4.140          H  
ATOM   6004 1HZ  LYS A 372     -95.331 -25.284 -22.638  1.00  4.140          H  
ATOM   6005 2HZ  LYS A 372     -94.801 -26.845 -22.581  1.00  4.140          H  
ATOM   6006 3HZ  LYS A 372     -96.149 -26.400 -21.742  1.00  4.140          H  
ATOM   6007  N   LEU A 373     -92.377 -25.256 -15.605  1.00  2.500          N  
ATOM   6008  CA  LEU A 373     -92.964 -24.215 -14.767  1.00  2.520          C  
ATOM   6009  C   LEU A 373     -93.643 -23.168 -15.669  1.00  2.820          C  
ATOM   6010  O   LEU A 373     -92.979 -22.308 -16.253  1.00  3.220          O  
ATOM   6011  CB  LEU A 373     -91.857 -23.578 -13.890  1.00  3.520          C  
ATOM   6012  CG  LEU A 373     -92.268 -22.537 -12.786  1.00  3.520          C  
ATOM   6013  CD1 LEU A 373     -93.134 -23.224 -11.757  1.00  3.520          C  
ATOM   6014  CD2 LEU A 373     -91.019 -21.981 -12.098  1.00  3.520          C  
ATOM   6015  H   LEU A 373     -91.526 -25.072 -16.136  1.00  3.000          H  
ATOM   6016  HA  LEU A 373     -93.717 -24.668 -14.135  1.00  3.020          H  
ATOM   6017 1HB  LEU A 373     -91.305 -24.380 -13.402  1.00  4.220          H  
ATOM   6018 2HB  LEU A 373     -91.177 -23.066 -14.563  1.00  4.220          H  
ATOM   6019  HG  LEU A 373     -92.836 -21.712 -13.231  1.00  4.220          H  
ATOM   6020 1HD1 LEU A 373     -93.388 -22.512 -10.994  1.00  4.220          H  
ATOM   6021 2HD1 LEU A 373     -94.038 -23.597 -12.216  1.00  4.220          H  
ATOM   6022 3HD1 LEU A 373     -92.586 -24.047 -11.307  1.00  4.220          H  
ATOM   6023 1HD2 LEU A 373     -91.306 -21.274 -11.324  1.00  4.220          H  
ATOM   6024 2HD2 LEU A 373     -90.446 -22.791 -11.648  1.00  4.220          H  
ATOM   6025 3HD2 LEU A 373     -90.418 -21.477 -12.827  1.00  4.220          H  
ATOM   6026  N   GLY A 374     -94.967 -23.269 -15.806  1.00  2.770          N  
ATOM   6027  CA  GLY A 374     -95.741 -22.415 -16.712  1.00  3.130          C  
ATOM   6028  C   GLY A 374     -96.536 -21.349 -15.968  1.00  3.140          C  
ATOM   6029  O   GLY A 374     -96.090 -20.830 -14.952  1.00  3.180          O  
ATOM   6030  H   GLY A 374     -95.449 -23.981 -15.279  1.00  3.320          H  
ATOM   6031 1HA  GLY A 374     -95.066 -21.936 -17.423  1.00  3.760          H  
ATOM   6032 2HA  GLY A 374     -96.419 -23.038 -17.295  1.00  3.760          H  
ATOM   6033  N   LEU A 375     -97.702 -20.981 -16.502  1.00  3.270          N  
ATOM   6034  CA  LEU A 375     -98.535 -19.963 -15.856  1.00  3.400          C  
ATOM   6035  C   LEU A 375     -99.783 -20.584 -15.229  1.00  3.470          C  
ATOM   6036  O   LEU A 375    -100.413 -19.981 -14.359  1.00  3.580          O  
ATOM   6037  CB  LEU A 375     -98.930 -18.835 -16.824  1.00  4.710          C  
ATOM   6038  CG  LEU A 375     -99.798 -17.629 -16.211  1.00  4.710          C  
ATOM   6039  CD1 LEU A 375     -99.027 -16.893 -15.053  1.00  4.710          C  
ATOM   6040  CD2 LEU A 375    -100.121 -16.656 -17.328  1.00  4.710          C  
ATOM   6041  H   LEU A 375     -98.015 -21.413 -17.357  1.00  3.920          H  
ATOM   6042  HA  LEU A 375     -97.949 -19.518 -15.057  1.00  4.080          H  
ATOM   6043 1HB  LEU A 375     -98.020 -18.405 -17.239  1.00  5.650          H  
ATOM   6044 2HB  LEU A 375     -99.507 -19.270 -17.641  1.00  5.650          H  
ATOM   6045  HG  LEU A 375    -100.727 -18.016 -15.799  1.00  5.650          H  
ATOM   6046 1HD1 LEU A 375     -99.642 -16.082 -14.659  1.00  5.650          H  
ATOM   6047 2HD1 LEU A 375     -98.813 -17.586 -14.237  1.00  5.650          H  
ATOM   6048 3HD1 LEU A 375     -98.102 -16.482 -15.432  1.00  5.650          H  
ATOM   6049 1HD2 LEU A 375    -100.726 -15.838 -16.935  1.00  5.650          H  
ATOM   6050 2HD2 LEU A 375     -99.203 -16.264 -17.734  1.00  5.650          H  
ATOM   6051 3HD2 LEU A 375    -100.676 -17.174 -18.111  1.00  5.650          H  
ATOM   6052  N   SER A 376    -100.256 -21.713 -15.748  1.00  3.500          N  
ATOM   6053  CA  SER A 376    -101.482 -22.252 -15.187  1.00  3.690          C  
ATOM   6054  C   SER A 376    -101.208 -22.530 -13.719  1.00  3.520          C  
ATOM   6055  O   SER A 376    -100.217 -23.173 -13.402  1.00  3.780          O  
ATOM   6056  CB  SER A 376    -101.884 -23.533 -15.898  1.00  5.090          C  
ATOM   6057  OG  SER A 376    -102.171 -23.294 -17.253  1.00  5.090          O  
ATOM   6058  H   SER A 376     -99.777 -22.206 -16.481  1.00  4.200          H  
ATOM   6059  HA  SER A 376    -102.280 -21.516 -15.273  1.00  4.430          H  
ATOM   6060 1HB  SER A 376    -101.082 -24.264 -15.814  1.00  6.110          H  
ATOM   6061 2HB  SER A 376    -102.761 -23.954 -15.406  1.00  6.110          H  
ATOM   6062  HG  SER A 376    -102.448 -24.140 -17.618  1.00  6.110          H  
ATOM   6063  N   GLN A 377    -102.123 -22.100 -12.848  1.00  3.230          N  
ATOM   6064  CA  GLN A 377    -102.043 -22.234 -11.383  1.00  3.150          C  
ATOM   6065  C   GLN A 377    -100.962 -21.353 -10.715  1.00  3.040          C  
ATOM   6066  O   GLN A 377    -100.707 -21.510  -9.521  1.00  3.090          O  
ATOM   6067  CB  GLN A 377    -101.766 -23.685 -10.953  1.00  4.440          C  
ATOM   6068  CG  GLN A 377    -102.717 -24.741 -11.495  1.00  4.440          C  
ATOM   6069  CD  GLN A 377    -104.139 -24.510 -11.110  1.00  4.440          C  
ATOM   6070  OE1 GLN A 377    -104.438 -23.974 -10.041  1.00  4.440          O  
ATOM   6071  NE2 GLN A 377    -105.051 -24.916 -11.984  1.00  4.440          N  
ATOM   6072  H   GLN A 377    -102.911 -21.595 -13.227  1.00  3.880          H  
ATOM   6073  HA  GLN A 377    -103.004 -21.928 -10.970  1.00  3.780          H  
ATOM   6074 1HB  GLN A 377    -100.747 -23.974 -11.202  1.00  5.330          H  
ATOM   6075 2HB  GLN A 377    -101.839 -23.735  -9.870  1.00  5.330          H  
ATOM   6076 1HG  GLN A 377    -102.651 -24.768 -12.578  1.00  5.330          H  
ATOM   6077 2HG  GLN A 377    -102.417 -25.700 -11.086  1.00  5.330          H  
ATOM   6078 1HE2 GLN A 377    -106.025 -24.791 -11.785  1.00  5.330          H  
ATOM   6079 2HE2 GLN A 377    -104.772 -25.348 -12.840  1.00  5.330          H  
ATOM   6080  N   LEU A 378    -100.365 -20.413 -11.454  1.00  3.050          N  
ATOM   6081  CA  LEU A 378     -99.370 -19.472 -10.929  1.00  3.020          C  
ATOM   6082  C   LEU A 378     -99.878 -18.039 -11.074  1.00  3.110          C  
ATOM   6083  O   LEU A 378    -100.767 -17.776 -11.888  1.00  3.250          O  
ATOM   6084  CB  LEU A 378     -98.033 -19.611 -11.665  1.00  4.240          C  
ATOM   6085  CG  LEU A 378     -97.185 -20.857 -11.355  1.00  4.240          C  
ATOM   6086  CD1 LEU A 378     -97.589 -22.035 -12.172  1.00  4.240          C  
ATOM   6087  CD2 LEU A 378     -95.736 -20.517 -11.608  1.00  4.240          C  
ATOM   6088  H   LEU A 378    -100.590 -20.341 -12.450  1.00  3.660          H  
ATOM   6089  HA  LEU A 378     -99.212 -19.671  -9.869  1.00  3.620          H  
ATOM   6090 1HB  LEU A 378     -98.226 -19.599 -12.726  1.00  5.090          H  
ATOM   6091 2HB  LEU A 378     -97.430 -18.729 -11.420  1.00  5.090          H  
ATOM   6092  HG  LEU A 378     -97.342 -21.143 -10.335  1.00  5.090          H  
ATOM   6093 1HD1 LEU A 378     -96.962 -22.872 -11.911  1.00  5.090          H  
ATOM   6094 2HD1 LEU A 378     -98.596 -22.281 -11.961  1.00  5.090          H  
ATOM   6095 3HD1 LEU A 378     -97.486 -21.826 -13.221  1.00  5.090          H  
ATOM   6096 1HD2 LEU A 378     -95.157 -21.362 -11.366  1.00  5.090          H  
ATOM   6097 2HD2 LEU A 378     -95.591 -20.268 -12.645  1.00  5.090          H  
ATOM   6098 3HD2 LEU A 378     -95.425 -19.674 -10.995  1.00  5.090          H  
ATOM   6099  N   ASN A 379     -99.369 -17.099 -10.275  1.00  3.110          N  
ATOM   6100  CA  ASN A 379     -99.809 -15.725 -10.487  1.00  3.280          C  
ATOM   6101  C   ASN A 379     -98.845 -15.155 -11.570  1.00  3.290          C  
ATOM   6102  O   ASN A 379     -97.961 -15.893 -12.029  1.00  3.350          O  
ATOM   6103  CB  ASN A 379     -99.887 -14.986  -9.136  1.00  4.520          C  
ATOM   6104  CG  ASN A 379     -98.597 -14.641  -8.487  1.00  4.520          C  
ATOM   6105  OD1 ASN A 379     -97.586 -14.443  -9.159  1.00  4.520          O  
ATOM   6106  ND2 ASN A 379     -98.613 -14.556  -7.174  1.00  4.520          N  
ATOM   6107  H   ASN A 379     -98.636 -17.330  -9.577  1.00  3.730          H  
ATOM   6108  HA  ASN A 379    -100.812 -15.736 -10.913  1.00  3.940          H  
ATOM   6109 1HB  ASN A 379    -100.539 -14.132  -9.155  1.00  5.430          H  
ATOM   6110 2HB  ASN A 379    -100.369 -15.682  -8.450  1.00  5.430          H  
ATOM   6111 1HD2 ASN A 379     -97.778 -14.329  -6.675  1.00  5.430          H  
ATOM   6112 2HD2 ASN A 379     -99.461 -14.729  -6.671  1.00  5.430          H  
ATOM   6113  N   PRO A 380     -98.929 -13.867 -11.979  1.00  3.280          N  
ATOM   6114  CA  PRO A 380     -98.112 -13.255 -13.026  1.00  3.350          C  
ATOM   6115  C   PRO A 380     -96.607 -13.363 -12.773  1.00  3.460          C  
ATOM   6116  O   PRO A 380     -95.809 -13.251 -13.721  1.00  3.490          O  
ATOM   6117  CB  PRO A 380     -98.580 -11.795 -13.006  1.00  5.030          C  
ATOM   6118  CG  PRO A 380     -99.988 -11.854 -12.461  1.00  5.030          C  
ATOM   6119  CD  PRO A 380     -99.954 -12.953 -11.435  1.00  5.030          C  
ATOM   6120  HA  PRO A 380     -98.367 -13.726 -13.988  1.00  4.020          H  
ATOM   6121 1HB  PRO A 380     -97.905 -11.195 -12.375  1.00  6.030          H  
ATOM   6122 2HB  PRO A 380     -98.531 -11.368 -14.019  1.00  6.030          H  
ATOM   6123 1HG  PRO A 380    -100.269 -10.878 -12.027  1.00  6.030          H  
ATOM   6124 2HG  PRO A 380    -100.705 -12.052 -13.274  1.00  6.030          H  
ATOM   6125 1HD  PRO A 380     -99.625 -12.525 -10.477  1.00  6.030          H  
ATOM   6126 2HD  PRO A 380    -100.940 -13.433 -11.379  1.00  6.030          H  
ATOM   6127  N   MET A 381     -96.208 -13.596 -11.507  1.00  3.590          N  
ATOM   6128  CA  MET A 381     -94.807 -13.750 -11.134  1.00  3.790          C  
ATOM   6129  C   MET A 381     -94.068 -14.694 -12.070  1.00  3.770          C  
ATOM   6130  O   MET A 381     -92.857 -14.597 -12.197  1.00  3.830          O  
ATOM   6131  CB  MET A 381     -94.654 -14.238  -9.692  1.00  5.230          C  
ATOM   6132  CG  MET A 381     -93.210 -14.363  -9.234  1.00  5.230          C  
ATOM   6133  SD  MET A 381     -92.275 -12.794  -9.194  1.00  5.230          S  
ATOM   6134  CE  MET A 381     -92.606 -12.190  -7.541  1.00  5.230          C  
ATOM   6135  H   MET A 381     -96.889 -13.720 -10.757  1.00  4.310          H  
ATOM   6136  HA  MET A 381     -94.336 -12.777 -11.202  1.00  4.550          H  
ATOM   6137 1HB  MET A 381     -95.166 -13.560  -9.016  1.00  6.270          H  
ATOM   6138 2HB  MET A 381     -95.125 -15.224  -9.588  1.00  6.270          H  
ATOM   6139 1HG  MET A 381     -93.221 -14.775  -8.231  1.00  6.270          H  
ATOM   6140 2HG  MET A 381     -92.682 -15.068  -9.857  1.00  6.270          H  
ATOM   6141 1HE  MET A 381     -92.091 -11.238  -7.394  1.00  6.270          H  
ATOM   6142 2HE  MET A 381     -93.678 -12.046  -7.409  1.00  6.270          H  
ATOM   6143 3HE  MET A 381     -92.240 -12.907  -6.810  1.00  6.270          H  
ATOM   6144  N   SER A 382     -94.794 -15.646 -12.675  1.00  3.780          N  
ATOM   6145  CA  SER A 382     -94.234 -16.664 -13.558  1.00  3.930          C  
ATOM   6146  C   SER A 382     -93.479 -16.062 -14.741  1.00  3.680          C  
ATOM   6147  O   SER A 382     -92.442 -16.582 -15.169  1.00  3.820          O  
ATOM   6148  CB  SER A 382     -95.313 -17.574 -14.072  1.00  5.440          C  
ATOM   6149  OG  SER A 382     -94.755 -18.548 -14.899  1.00  5.440          O  
ATOM   6150  H   SER A 382     -95.806 -15.639 -12.500  1.00  4.540          H  
ATOM   6151  HA  SER A 382     -93.548 -17.272 -12.981  1.00  4.720          H  
ATOM   6152 1HB  SER A 382     -95.830 -18.032 -13.243  1.00  6.530          H  
ATOM   6153 2HB  SER A 382     -96.034 -16.997 -14.625  1.00  6.530          H  
ATOM   6154  HG  SER A 382     -95.405 -19.273 -14.961  1.00  6.530          H  
ATOM   6155  N   LYS A 383     -94.019 -14.985 -15.320  1.00  3.400          N  
ATOM   6156  CA  LYS A 383     -93.365 -14.355 -16.459  1.00  3.260          C  
ATOM   6157  C   LYS A 383     -92.255 -13.449 -15.954  1.00  3.210          C  
ATOM   6158  O   LYS A 383     -91.219 -13.283 -16.599  1.00  3.230          O  
ATOM   6159  CB  LYS A 383     -94.363 -13.578 -17.316  1.00  4.620          C  
ATOM   6160  CG  LYS A 383     -95.341 -14.460 -18.094  1.00  4.620          C  
ATOM   6161  CD  LYS A 383     -96.291 -13.620 -18.947  1.00  4.620          C  
ATOM   6162  CE  LYS A 383     -97.228 -14.491 -19.780  1.00  4.620          C  
ATOM   6163  NZ  LYS A 383     -98.179 -13.670 -20.587  1.00  4.620          N  
ATOM   6164  H   LYS A 383     -94.861 -14.565 -14.919  1.00  4.080          H  
ATOM   6165  HA  LYS A 383     -92.910 -15.130 -17.076  1.00  3.910          H  
ATOM   6166 1HB  LYS A 383     -94.946 -12.916 -16.670  1.00  5.540          H  
ATOM   6167 2HB  LYS A 383     -93.824 -12.950 -18.025  1.00  5.540          H  
ATOM   6168 1HG  LYS A 383     -94.778 -15.136 -18.736  1.00  5.540          H  
ATOM   6169 2HG  LYS A 383     -95.920 -15.058 -17.388  1.00  5.540          H  
ATOM   6170 1HD  LYS A 383     -96.890 -12.983 -18.294  1.00  5.540          H  
ATOM   6171 2HD  LYS A 383     -95.713 -12.982 -19.617  1.00  5.540          H  
ATOM   6172 1HE  LYS A 383     -96.637 -15.110 -20.454  1.00  5.540          H  
ATOM   6173 2HE  LYS A 383     -97.793 -15.134 -19.121  1.00  5.540          H  
ATOM   6174 1HZ  LYS A 383     -98.782 -14.280 -21.124  1.00  5.540          H  
ATOM   6175 2HZ  LYS A 383     -98.742 -13.100 -19.971  1.00  5.540          H  
ATOM   6176 3HZ  LYS A 383     -97.660 -13.073 -21.217  1.00  5.540          H  
ATOM   6177  N   SER A 384     -92.462 -12.922 -14.754  1.00  3.270          N  
ATOM   6178  CA  SER A 384     -91.549 -12.005 -14.083  1.00  3.420          C  
ATOM   6179  C   SER A 384     -90.488 -12.706 -13.217  1.00  3.500          C  
ATOM   6180  O   SER A 384     -89.687 -12.036 -12.564  1.00  3.500          O  
ATOM   6181  CB  SER A 384     -92.334 -11.047 -13.197  1.00  4.730          C  
ATOM   6182  OG  SER A 384     -93.187 -10.209 -13.937  1.00  4.730          O  
ATOM   6183  H   SER A 384     -93.370 -13.099 -14.313  1.00  3.920          H  
ATOM   6184  HA  SER A 384     -91.028 -11.424 -14.848  1.00  4.100          H  
ATOM   6185 1HB  SER A 384     -92.911 -11.620 -12.492  1.00  5.670          H  
ATOM   6186 2HB  SER A 384     -91.639 -10.439 -12.624  1.00  5.670          H  
ATOM   6187  HG  SER A 384     -93.719  -9.738 -13.290  1.00  5.670          H  
ATOM   6188  N   ILE A 385     -90.433 -14.044 -13.208  1.00  3.700          N  
ATOM   6189  CA  ILE A 385     -89.489 -14.713 -12.304  1.00  3.930          C  
ATOM   6190  C   ILE A 385     -88.069 -14.288 -12.519  1.00  3.550          C  
ATOM   6191  O   ILE A 385     -87.386 -13.941 -11.572  1.00  3.600          O  
ATOM   6192  CB  ILE A 385     -89.450 -16.272 -12.431  1.00  5.410          C  
ATOM   6193  CG1 ILE A 385     -90.740 -16.909 -11.925  1.00  5.410          C  
ATOM   6194  CG2 ILE A 385     -88.224 -16.835 -11.662  1.00  5.410          C  
ATOM   6195  CD1 ILE A 385     -90.915 -18.390 -12.237  1.00  5.410          C  
ATOM   6196  H   ILE A 385     -91.085 -14.565 -13.787  1.00  4.440          H  
ATOM   6197  HA  ILE A 385     -89.773 -14.459 -11.284  1.00  4.720          H  
ATOM   6198  HB  ILE A 385     -89.363 -16.542 -13.482  1.00  6.490          H  
ATOM   6199 1HG1 ILE A 385     -90.818 -16.771 -10.872  1.00  6.490          H  
ATOM   6200 2HG1 ILE A 385     -91.526 -16.416 -12.387  1.00  6.490          H  
ATOM   6201 1HG2 ILE A 385     -88.211 -17.876 -11.757  1.00  6.490          H  
ATOM   6202 2HG2 ILE A 385     -87.276 -16.454 -12.032  1.00  6.490          H  
ATOM   6203 3HG2 ILE A 385     -88.308 -16.582 -10.641  1.00  6.490          H  
ATOM   6204 1HD1 ILE A 385     -91.880 -18.718 -11.855  1.00  6.490          H  
ATOM   6205 2HD1 ILE A 385     -90.885 -18.539 -13.321  1.00  6.490          H  
ATOM   6206 3HD1 ILE A 385     -90.137 -18.980 -11.768  1.00  6.490          H  
ATOM   6207  N   LEU A 386     -87.621 -14.263 -13.760  1.00  3.300          N  
ATOM   6208  CA  LEU A 386     -86.210 -14.012 -14.031  1.00  3.130          C  
ATOM   6209  C   LEU A 386     -85.806 -12.537 -14.054  1.00  2.930          C  
ATOM   6210  O   LEU A 386     -84.692 -12.185 -14.455  1.00  2.980          O  
ATOM   6211  CB  LEU A 386     -85.805 -14.806 -15.276  1.00  4.450          C  
ATOM   6212  CG  LEU A 386     -85.899 -16.408 -15.080  1.00  4.450          C  
ATOM   6213  CD1 LEU A 386     -85.655 -17.099 -16.395  1.00  4.450          C  
ATOM   6214  CD2 LEU A 386     -84.821 -16.921 -14.030  1.00  4.450          C  
ATOM   6215  H   LEU A 386     -88.256 -14.491 -14.512  1.00  3.960          H  
ATOM   6216  HA  LEU A 386     -85.647 -14.435 -13.202  1.00  3.760          H  
ATOM   6217 1HB  LEU A 386     -86.448 -14.517 -16.107  1.00  5.340          H  
ATOM   6218 2HB  LEU A 386     -84.777 -14.556 -15.525  1.00  5.340          H  
ATOM   6219  HG  LEU A 386     -86.896 -16.666 -14.733  1.00  5.340          H  
ATOM   6220 1HD1 LEU A 386     -85.736 -18.172 -16.259  1.00  5.340          H  
ATOM   6221 2HD1 LEU A 386     -86.391 -16.773 -17.127  1.00  5.340          H  
ATOM   6222 3HD1 LEU A 386     -84.664 -16.862 -16.750  1.00  5.340          H  
ATOM   6223 1HD2 LEU A 386     -84.903 -18.000 -13.922  1.00  5.340          H  
ATOM   6224 2HD2 LEU A 386     -83.818 -16.672 -14.383  1.00  5.340          H  
ATOM   6225 3HD2 LEU A 386     -84.964 -16.471 -13.049  1.00  5.340          H  
ATOM   6226  N   ASP A 387     -86.705 -11.657 -13.587  1.00  2.920          N  
ATOM   6227  CA  ASP A 387     -86.322 -10.267 -13.364  1.00  3.020          C  
ATOM   6228  C   ASP A 387     -85.898 -10.143 -11.884  1.00  3.070          C  
ATOM   6229  O   ASP A 387     -85.580  -9.052 -11.398  1.00  3.250          O  
ATOM   6230  CB  ASP A 387     -87.441  -9.290 -13.729  1.00  4.190          C  
ATOM   6231  CG  ASP A 387     -87.694  -9.185 -15.255  1.00  4.190          C  
ATOM   6232  OD1 ASP A 387     -86.776  -9.402 -16.036  1.00  4.190          O  
ATOM   6233  OD2 ASP A 387     -88.781  -8.849 -15.632  1.00  4.190          O  
ATOM   6234  H   ASP A 387     -87.660 -11.942 -13.328  1.00  3.500          H  
ATOM   6235  HA  ASP A 387     -85.458 -10.032 -13.983  1.00  3.620          H  
ATOM   6236 1HB  ASP A 387     -88.367  -9.621 -13.248  1.00  5.030          H  
ATOM   6237 2HB  ASP A 387     -87.205  -8.302 -13.337  1.00  5.030          H  
ATOM   6238  N   GLN A 388     -85.894 -11.304 -11.210  1.00  3.120          N  
ATOM   6239  CA  GLN A 388     -85.555 -11.600  -9.825  1.00  3.370          C  
ATOM   6240  C   GLN A 388     -84.999 -13.019  -9.839  1.00  3.280          C  
ATOM   6241  O   GLN A 388     -84.877 -13.583 -10.914  1.00  3.580          O  
ATOM   6242  CB  GLN A 388     -86.797 -11.562  -8.937  1.00  4.620          C  
ATOM   6243  CG  GLN A 388     -87.382 -10.203  -8.630  1.00  4.620          C  
ATOM   6244  CD  GLN A 388     -86.502  -9.424  -7.671  1.00  4.620          C  
ATOM   6245  OE1 GLN A 388     -85.651 -10.015  -6.990  1.00  4.620          O  
ATOM   6246  NE2 GLN A 388     -86.695  -8.115  -7.605  1.00  4.620          N  
ATOM   6247  H   GLN A 388     -86.213 -12.137 -11.710  1.00  3.740          H  
ATOM   6248  HA  GLN A 388     -84.792 -10.912  -9.464  1.00  4.040          H  
ATOM   6249 1HB  GLN A 388     -87.579 -12.132  -9.434  1.00  5.540          H  
ATOM   6250 2HB  GLN A 388     -86.584 -12.056  -8.023  1.00  5.540          H  
ATOM   6251 1HG  GLN A 388     -87.471  -9.640  -9.553  1.00  5.540          H  
ATOM   6252 2HG  GLN A 388     -88.365 -10.334  -8.179  1.00  5.540          H  
ATOM   6253 1HE2 GLN A 388     -86.140  -7.558  -6.988  1.00  5.540          H  
ATOM   6254 2HE2 GLN A 388     -87.393  -7.682  -8.176  1.00  5.540          H  
ATOM   6255  N   VAL A 389     -84.577 -13.556  -8.682  1.00  3.130          N  
ATOM   6256  CA  VAL A 389     -84.091 -14.949  -8.599  1.00  3.240          C  
ATOM   6257  C   VAL A 389     -83.271 -15.322  -9.828  1.00  3.130          C  
ATOM   6258  O   VAL A 389     -83.769 -15.966 -10.748  1.00  3.430          O  
ATOM   6259  CB  VAL A 389     -85.322 -15.889  -8.420  1.00  4.490          C  
ATOM   6260  CG1 VAL A 389     -84.988 -17.395  -8.443  1.00  4.490          C  
ATOM   6261  CG2 VAL A 389     -85.936 -15.575  -7.063  1.00  4.490          C  
ATOM   6262  H   VAL A 389     -84.633 -12.996  -7.844  1.00  3.760          H  
ATOM   6263  HA  VAL A 389     -83.462 -15.036  -7.716  1.00  3.890          H  
ATOM   6264  HB  VAL A 389     -86.027 -15.694  -9.232  1.00  5.390          H  
ATOM   6265 1HG1 VAL A 389     -85.901 -17.961  -8.302  1.00  5.390          H  
ATOM   6266 2HG1 VAL A 389     -84.546 -17.696  -9.380  1.00  5.390          H  
ATOM   6267 3HG1 VAL A 389     -84.323 -17.614  -7.643  1.00  5.390          H  
ATOM   6268 1HG2 VAL A 389     -86.819 -16.187  -6.905  1.00  5.390          H  
ATOM   6269 2HG2 VAL A 389     -85.212 -15.781  -6.278  1.00  5.390          H  
ATOM   6270 3HG2 VAL A 389     -86.212 -14.534  -7.030  1.00  5.390          H  
ATOM   6271  N   GLY A 390     -81.989 -14.953  -9.830  1.00  2.990          N  
ATOM   6272  CA  GLY A 390     -81.207 -15.180 -11.034  1.00  2.990          C  
ATOM   6273  C   GLY A 390     -81.531 -14.085 -12.036  1.00  3.160          C  
ATOM   6274  O   GLY A 390     -81.567 -14.303 -13.248  1.00  3.690          O  
ATOM   6275  H   GLY A 390     -81.593 -14.483  -9.032  1.00  3.590          H  
ATOM   6276 1HA  GLY A 390     -80.152 -15.154 -10.803  1.00  3.590          H  
ATOM   6277 2HA  GLY A 390     -81.427 -16.146 -11.459  1.00  3.590          H  
ATOM   6278  N   LYS A 391     -81.783 -12.891 -11.517  1.00  3.090          N  
ATOM   6279  CA  LYS A 391     -82.138 -11.747 -12.330  1.00  3.420          C  
ATOM   6280  C   LYS A 391     -81.246 -11.600 -13.545  1.00  3.330          C  
ATOM   6281  O   LYS A 391     -80.013 -11.550 -13.434  1.00  3.410          O  
ATOM   6282  CB  LYS A 391     -82.045 -10.469 -11.494  1.00  4.660          C  
ATOM   6283  CG  LYS A 391     -82.376  -9.184 -12.242  1.00  4.660          C  
ATOM   6284  CD  LYS A 391     -82.376  -7.989 -11.304  1.00  4.660          C  
ATOM   6285  CE  LYS A 391     -82.751  -6.708 -12.034  1.00  4.660          C  
ATOM   6286  NZ  LYS A 391     -82.803  -5.533 -11.108  1.00  4.660          N  
ATOM   6287  H   LYS A 391     -81.728 -12.787 -10.520  1.00  3.710          H  
ATOM   6288  HA  LYS A 391     -83.165 -11.878 -12.662  1.00  4.100          H  
ATOM   6289 1HB  LYS A 391     -82.729 -10.541 -10.656  1.00  5.590          H  
ATOM   6290 2HB  LYS A 391     -81.040 -10.374 -11.090  1.00  5.590          H  
ATOM   6291 1HG  LYS A 391     -81.625  -9.009 -13.010  1.00  5.590          H  
ATOM   6292 2HG  LYS A 391     -83.335  -9.270 -12.727  1.00  5.590          H  
ATOM   6293 1HD  LYS A 391     -83.099  -8.165 -10.501  1.00  5.590          H  
ATOM   6294 2HD  LYS A 391     -81.386  -7.874 -10.863  1.00  5.590          H  
ATOM   6295 1HE  LYS A 391     -82.014  -6.514 -12.815  1.00  5.590          H  
ATOM   6296 2HE  LYS A 391     -83.732  -6.838 -12.498  1.00  5.590          H  
ATOM   6297 1HZ  LYS A 391     -83.059  -4.705 -11.625  1.00  5.590          H  
ATOM   6298 2HZ  LYS A 391     -83.496  -5.707 -10.390  1.00  5.590          H  
ATOM   6299 3HZ  LYS A 391     -81.903  -5.395 -10.677  1.00  5.590          H  
ATOM   6300  N   HIS A 392     -81.866 -11.430 -14.714  1.00  3.740          N  
ATOM   6301  CA  HIS A 392     -81.106 -11.256 -15.949  1.00  4.200          C  
ATOM   6302  C   HIS A 392     -80.534  -9.850 -16.070  1.00  4.400          C  
ATOM   6303  O   HIS A 392     -80.916  -9.072 -16.935  1.00  4.980          O  
ATOM   6304  CB  HIS A 392     -81.951 -11.569 -17.201  1.00  5.700          C  
ATOM   6305  CG  HIS A 392     -82.317 -13.015 -17.358  1.00  5.700          C  
ATOM   6306  ND1 HIS A 392     -83.056 -13.496 -18.425  1.00  5.700          N  
ATOM   6307  CD2 HIS A 392     -82.023 -14.066 -16.593  1.00  5.700          C  
ATOM   6308  CE1 HIS A 392     -83.198 -14.810 -18.288  1.00  5.700          C  
ATOM   6309  NE2 HIS A 392     -82.563 -15.190 -17.185  1.00  5.700          N  
ATOM   6310  H   HIS A 392     -82.890 -11.505 -14.724  1.00  4.490          H  
ATOM   6311  HA  HIS A 392     -80.264 -11.946 -15.946  1.00  5.040          H  
ATOM   6312 1HB  HIS A 392     -82.870 -10.982 -17.178  1.00  6.840          H  
ATOM   6313 2HB  HIS A 392     -81.401 -11.275 -18.081  1.00  6.840          H  
ATOM   6314  HD1 HIS A 392     -83.040 -13.044 -19.359  1.00  6.840          H  
ATOM   6315  HD2 HIS A 392     -81.466 -14.128 -15.687  1.00  6.840          H  
ATOM   6316  HE1 HIS A 392     -83.754 -15.385 -19.029  1.00  6.840          H  
ATOM   6317  N   LYS A 393     -79.558  -9.552 -15.220  1.00  4.200          N  
ATOM   6318  CA  LYS A 393     -78.925  -8.237 -15.153  1.00  4.590          C  
ATOM   6319  C   LYS A 393     -78.286  -7.853 -16.482  1.00  4.780          C  
ATOM   6320  O   LYS A 393     -78.263  -6.682 -16.850  1.00  5.140          O  
ATOM   6321  CB  LYS A 393     -77.880  -8.198 -14.039  1.00  6.270          C  
ATOM   6322  CG  LYS A 393     -78.469  -8.230 -12.635  1.00  6.270          C  
ATOM   6323  CD  LYS A 393     -77.379  -8.207 -11.570  1.00  6.270          C  
ATOM   6324  CE  LYS A 393     -77.973  -8.276 -10.165  1.00  6.270          C  
ATOM   6325  NZ  LYS A 393     -76.914  -8.302  -9.115  1.00  6.270          N  
ATOM   6326  H   LYS A 393     -79.317 -10.285 -14.550  1.00  5.040          H  
ATOM   6327  HA  LYS A 393     -79.694  -7.497 -14.928  1.00  5.510          H  
ATOM   6328 1HB  LYS A 393     -77.210  -9.051 -14.140  1.00  7.520          H  
ATOM   6329 2HB  LYS A 393     -77.279  -7.297 -14.134  1.00  7.520          H  
ATOM   6330 1HG  LYS A 393     -79.125  -7.371 -12.501  1.00  7.520          H  
ATOM   6331 2HG  LYS A 393     -79.062  -9.137 -12.516  1.00  7.520          H  
ATOM   6332 1HD  LYS A 393     -76.710  -9.056 -11.714  1.00  7.520          H  
ATOM   6333 2HD  LYS A 393     -76.799  -7.287 -11.663  1.00  7.520          H  
ATOM   6334 1HE  LYS A 393     -78.610  -7.407 -10.004  1.00  7.520          H  
ATOM   6335 2HE  LYS A 393     -78.580  -9.179 -10.079  1.00  7.520          H  
ATOM   6336 1HZ  LYS A 393     -77.343  -8.349  -8.200  1.00  7.520          H  
ATOM   6337 2HZ  LYS A 393     -76.324  -9.113  -9.249  1.00  7.520          H  
ATOM   6338 3HZ  LYS A 393     -76.352  -7.465  -9.179  1.00  7.520          H  
ATOM   6339  N   SER A 394     -77.766  -8.841 -17.211  1.00  4.820          N  
ATOM   6340  CA  SER A 394     -77.113  -8.621 -18.495  1.00  5.300          C  
ATOM   6341  C   SER A 394     -78.064  -8.114 -19.583  1.00  5.250          C  
ATOM   6342  O   SER A 394     -77.615  -7.629 -20.625  1.00  5.470          O  
ATOM   6343  CB  SER A 394     -76.435  -9.899 -18.953  1.00  7.230          C  
ATOM   6344  OG  SER A 394     -77.372 -10.907 -19.219  1.00  7.230          O  
ATOM   6345  H   SER A 394     -77.793  -9.789 -16.861  1.00  5.780          H  
ATOM   6346  HA  SER A 394     -76.343  -7.864 -18.352  1.00  6.360          H  
ATOM   6347 1HB  SER A 394     -75.856  -9.694 -19.854  1.00  8.670          H  
ATOM   6348 2HB  SER A 394     -75.739 -10.235 -18.187  1.00  8.670          H  
ATOM   6349  HG  SER A 394     -76.869 -11.648 -19.577  1.00  8.670          H  
ATOM   6350  N   GLU A 395     -79.377  -8.245 -19.369  1.00  5.410          N  
ATOM   6351  CA  GLU A 395     -80.364  -7.774 -20.328  1.00  5.660          C  
ATOM   6352  C   GLU A 395     -80.833  -6.359 -19.996  1.00  5.960          C  
ATOM   6353  O   GLU A 395     -81.679  -5.803 -20.703  1.00  6.400          O  
ATOM   6354  CB  GLU A 395     -81.600  -8.684 -20.356  1.00  7.820          C  
ATOM   6355  CG  GLU A 395     -81.373 -10.115 -20.827  1.00  7.820          C  
ATOM   6356  CD  GLU A 395     -82.674 -10.923 -20.837  1.00  7.820          C  
ATOM   6357  OE1 GLU A 395     -83.713 -10.336 -20.646  1.00  7.820          O  
ATOM   6358  OE2 GLU A 395     -82.624 -12.125 -20.990  1.00  7.820          O  
ATOM   6359  H   GLU A 395     -79.718  -8.645 -18.492  1.00  6.490          H  
ATOM   6360  HA  GLU A 395     -79.909  -7.761 -21.317  1.00  6.790          H  
ATOM   6361 1HB  GLU A 395     -82.022  -8.735 -19.350  1.00  9.390          H  
ATOM   6362 2HB  GLU A 395     -82.356  -8.241 -21.000  1.00  9.390          H  
ATOM   6363 1HG  GLU A 395     -80.961 -10.089 -21.833  1.00  9.390          H  
ATOM   6364 2HG  GLU A 395     -80.640 -10.594 -20.181  1.00  9.390          H  
ATOM   6365  N   LYS A 396     -80.340  -5.784 -18.898  1.00  5.950          N  
ATOM   6366  CA  LYS A 396     -80.834  -4.490 -18.469  1.00  6.180          C  
ATOM   6367  C   LYS A 396     -79.839  -3.381 -18.809  1.00  5.890          C  
ATOM   6368  O   LYS A 396     -78.627  -3.603 -18.887  1.00  5.990          O  
ATOM   6369  CB  LYS A 396     -81.125  -4.543 -16.965  1.00  8.560          C  
ATOM   6370  CG  LYS A 396     -82.053  -5.715 -16.530  1.00  8.560          C  
ATOM   6371  CD  LYS A 396     -83.460  -5.706 -17.144  1.00  8.560          C  
ATOM   6372  CE  LYS A 396     -84.268  -6.901 -16.595  1.00  8.560          C  
ATOM   6373  NZ  LYS A 396     -85.598  -7.061 -17.247  1.00  8.560          N  
ATOM   6374  H   LYS A 396     -79.611  -6.244 -18.344  1.00  7.140          H  
ATOM   6375  HA  LYS A 396     -81.759  -4.271 -18.999  1.00  7.420          H  
ATOM   6376 1HB  LYS A 396     -80.197  -4.711 -16.438  1.00 10.270          H  
ATOM   6377 2HB  LYS A 396     -81.541  -3.597 -16.622  1.00 10.270          H  
ATOM   6378 1HG  LYS A 396     -81.571  -6.649 -16.810  1.00 10.270          H  
ATOM   6379 2HG  LYS A 396     -82.145  -5.705 -15.447  1.00 10.270          H  
ATOM   6380 1HD  LYS A 396     -83.969  -4.773 -16.907  1.00 10.270          H  
ATOM   6381 2HD  LYS A 396     -83.393  -5.810 -18.228  1.00 10.270          H  
ATOM   6382 1HE  LYS A 396     -83.688  -7.814 -16.761  1.00 10.270          H  
ATOM   6383 2HE  LYS A 396     -84.419  -6.772 -15.523  1.00 10.270          H  
ATOM   6384 1HZ  LYS A 396     -86.074  -7.902 -16.839  1.00 10.270          H  
ATOM   6385 2HZ  LYS A 396     -86.171  -6.249 -17.097  1.00 10.270          H  
ATOM   6386 3HZ  LYS A 396     -85.470  -7.209 -18.235  1.00 10.270          H  
ATOM   6387  N   GLY A 397     -80.341  -2.157 -18.959  1.00  5.910          N  
ATOM   6388  CA  GLY A 397     -79.500  -0.995 -19.271  1.00  5.860          C  
ATOM   6389  C   GLY A 397     -78.712  -0.478 -18.070  1.00  5.710          C  
ATOM   6390  O   GLY A 397     -78.966   0.622 -17.572  1.00  6.040          O  
ATOM   6391  H   GLY A 397     -81.340  -2.029 -18.876  1.00  7.090          H  
ATOM   6392 1HA  GLY A 397     -78.804  -1.268 -20.064  1.00  7.030          H  
ATOM   6393 2HA  GLY A 397     -80.127  -0.195 -19.664  1.00  7.030          H  
ATOM   6394  N   LEU A 398     -77.772  -1.285 -17.609  1.00  5.700          N  
ATOM   6395  CA  LEU A 398     -76.966  -0.947 -16.446  1.00  5.910          C  
ATOM   6396  C   LEU A 398     -75.607  -0.410 -16.868  1.00  5.810          C  
ATOM   6397  O   LEU A 398     -74.748  -1.155 -17.343  1.00  6.210          O  
ATOM   6398  CB  LEU A 398     -76.784  -2.205 -15.592  1.00  8.190          C  
ATOM   6399  CG  LEU A 398     -78.100  -2.927 -15.195  1.00  8.190          C  
ATOM   6400  CD1 LEU A 398     -77.773  -4.215 -14.445  1.00  8.190          C  
ATOM   6401  CD2 LEU A 398     -78.993  -2.018 -14.351  1.00  8.190          C  
ATOM   6402  H   LEU A 398     -77.660  -2.180 -18.095  1.00  6.840          H  
ATOM   6403  HA  LEU A 398     -77.465  -0.168 -15.876  1.00  7.090          H  
ATOM   6404 1HB  LEU A 398     -76.174  -2.915 -16.149  1.00  9.830          H  
ATOM   6405 2HB  LEU A 398     -76.256  -1.935 -14.679  1.00  9.830          H  
ATOM   6406  HG  LEU A 398     -78.621  -3.194 -16.093  1.00  9.830          H  
ATOM   6407 1HD1 LEU A 398     -78.695  -4.742 -14.201  1.00  9.830          H  
ATOM   6408 2HD1 LEU A 398     -77.156  -4.855 -15.083  1.00  9.830          H  
ATOM   6409 3HD1 LEU A 398     -77.233  -3.985 -13.529  1.00  9.830          H  
ATOM   6410 1HD2 LEU A 398     -79.910  -2.550 -14.104  1.00  9.830          H  
ATOM   6411 2HD2 LEU A 398     -78.474  -1.743 -13.433  1.00  9.830          H  
ATOM   6412 3HD2 LEU A 398     -79.249  -1.119 -14.906  1.00  9.830          H  
ATOM   6413  N   PHE A 399     -75.416   0.893 -16.688  1.00  5.620          N  
ATOM   6414  CA  PHE A 399     -74.193   1.556 -17.117  1.00  5.820          C  
ATOM   6415  C   PHE A 399     -73.654   2.463 -16.018  1.00  5.700          C  
ATOM   6416  O   PHE A 399     -74.432   2.990 -15.221  1.00  6.180          O  
ATOM   6417  CB  PHE A 399     -74.460   2.407 -18.357  1.00  8.070          C  
ATOM   6418  CG  PHE A 399     -75.017   1.639 -19.524  1.00  8.070          C  
ATOM   6419  CD1 PHE A 399     -76.385   1.635 -19.770  1.00  8.070          C  
ATOM   6420  CD2 PHE A 399     -74.195   0.911 -20.364  1.00  8.070          C  
ATOM   6421  CE1 PHE A 399     -76.907   0.937 -20.833  1.00  8.070          C  
ATOM   6422  CE2 PHE A 399     -74.722   0.205 -21.424  1.00  8.070          C  
ATOM   6423  CZ  PHE A 399     -76.078   0.221 -21.660  1.00  8.070          C  
ATOM   6424  H   PHE A 399     -76.158   1.440 -16.272  1.00  6.740          H  
ATOM   6425  HA  PHE A 399     -73.441   0.800 -17.346  1.00  6.980          H  
ATOM   6426 1HB  PHE A 399     -75.163   3.198 -18.104  1.00  9.680          H  
ATOM   6427 2HB  PHE A 399     -73.536   2.887 -18.675  1.00  9.680          H  
ATOM   6428  HD1 PHE A 399     -77.051   2.199 -19.110  1.00  9.680          H  
ATOM   6429  HD2 PHE A 399     -73.121   0.894 -20.182  1.00  9.680          H  
ATOM   6430  HE1 PHE A 399     -77.978   0.952 -21.016  1.00  9.680          H  
ATOM   6431  HE2 PHE A 399     -74.062  -0.367 -22.078  1.00  9.680          H  
ATOM   6432  HZ  PHE A 399     -76.490  -0.336 -22.501  1.00  9.680          H  
ATOM   6433  N   GLY A 400     -72.342   2.704 -16.027  1.00  5.490          N  
ATOM   6434  CA  GLY A 400     -71.721   3.621 -15.072  1.00  5.550          C  
ATOM   6435  C   GLY A 400     -71.445   2.951 -13.732  1.00  5.370          C  
ATOM   6436  O   GLY A 400     -71.384   1.723 -13.656  1.00  5.860          O  
ATOM   6437  H   GLY A 400     -71.759   2.229 -16.700  1.00  6.590          H  
ATOM   6438 1HA  GLY A 400     -70.786   3.998 -15.488  1.00  6.660          H  
ATOM   6439 2HA  GLY A 400     -72.371   4.481 -14.921  1.00  6.660          H  
ATOM   6440  N   GLU A 401     -71.258   3.790 -12.702  1.00  4.980          N  
ATOM   6441  CA  GLU A 401     -70.897   3.434 -11.323  1.00  4.970          C  
ATOM   6442  C   GLU A 401     -69.404   3.092 -11.148  1.00  4.650          C  
ATOM   6443  O   GLU A 401     -68.813   2.443 -12.013  1.00  4.390          O  
ATOM   6444  CB  GLU A 401     -71.758   2.283 -10.774  1.00  6.960          C  
ATOM   6445  CG  GLU A 401     -73.227   2.629 -10.663  1.00  6.960          C  
ATOM   6446  CD  GLU A 401     -73.477   3.731  -9.683  1.00  6.960          C  
ATOM   6447  OE1 GLU A 401     -72.910   3.704  -8.615  1.00  6.960          O  
ATOM   6448  OE2 GLU A 401     -74.209   4.625 -10.015  1.00  6.960          O  
ATOM   6449  H   GLU A 401     -71.369   4.774 -12.902  1.00  5.980          H  
ATOM   6450  HA  GLU A 401     -71.146   4.307 -10.734  1.00  5.960          H  
ATOM   6451 1HB  GLU A 401     -71.649   1.382 -11.359  1.00  8.350          H  
ATOM   6452 2HB  GLU A 401     -71.414   2.033  -9.772  1.00  8.350          H  
ATOM   6453 1HG  GLU A 401     -73.596   2.930 -11.644  1.00  8.350          H  
ATOM   6454 2HG  GLU A 401     -73.776   1.742 -10.358  1.00  8.350          H  
ATOM   6455  N   PRO A 402     -68.754   3.584 -10.070  1.00  4.790          N  
ATOM   6456  CA  PRO A 402     -67.366   3.346  -9.714  1.00  4.610          C  
ATOM   6457  C   PRO A 402     -67.210   1.897  -9.313  1.00  4.140          C  
ATOM   6458  O   PRO A 402     -68.182   1.264  -8.902  1.00  4.040          O  
ATOM   6459  CB  PRO A 402     -67.144   4.283  -8.526  1.00  6.920          C  
ATOM   6460  CG  PRO A 402     -68.517   4.439  -7.921  1.00  6.920          C  
ATOM   6461  CD  PRO A 402     -69.474   4.415  -9.077  1.00  6.920          C  
ATOM   6462  HA  PRO A 402     -66.714   3.597 -10.564  1.00  5.530          H  
ATOM   6463 1HB  PRO A 402     -66.416   3.826  -7.828  1.00  8.300          H  
ATOM   6464 2HB  PRO A 402     -66.708   5.232  -8.868  1.00  8.300          H  
ATOM   6465 1HG  PRO A 402     -68.712   3.591  -7.253  1.00  8.300          H  
ATOM   6466 2HG  PRO A 402     -68.586   5.355  -7.315  1.00  8.300          H  
ATOM   6467 1HD  PRO A 402     -70.395   3.926  -8.723  1.00  8.300          H  
ATOM   6468 2HD  PRO A 402     -69.648   5.434  -9.456  1.00  8.300          H  
ATOM   6469  N   LEU A 403     -66.005   1.376  -9.391  1.00  4.040          N  
ATOM   6470  CA  LEU A 403     -65.783  -0.002  -8.994  1.00  3.810          C  
ATOM   6471  C   LEU A 403     -66.177  -0.180  -7.529  1.00  3.620          C  
ATOM   6472  O   LEU A 403     -65.725   0.568  -6.662  1.00  3.720          O  
ATOM   6473  CB  LEU A 403     -64.305  -0.319  -9.210  1.00  5.430          C  
ATOM   6474  CG  LEU A 403     -63.796  -0.269 -10.676  1.00  5.430          C  
ATOM   6475  CD1 LEU A 403     -62.278  -0.363 -10.669  1.00  5.430          C  
ATOM   6476  CD2 LEU A 403     -64.395  -1.416 -11.485  1.00  5.430          C  
ATOM   6477  H   LEU A 403     -65.231   1.935  -9.733  1.00  4.850          H  
ATOM   6478  HA  LEU A 403     -66.412  -0.653  -9.596  1.00  4.570          H  
ATOM   6479 1HB  LEU A 403     -63.720   0.403  -8.651  1.00  6.510          H  
ATOM   6480 2HB  LEU A 403     -64.104  -1.312  -8.817  1.00  6.510          H  
ATOM   6481  HG  LEU A 403     -64.076   0.680 -11.127  1.00  6.510          H  
ATOM   6482 1HD1 LEU A 403     -61.903  -0.310 -11.688  1.00  6.510          H  
ATOM   6483 2HD1 LEU A 403     -61.866   0.467 -10.086  1.00  6.510          H  
ATOM   6484 3HD1 LEU A 403     -61.977  -1.302 -10.228  1.00  6.510          H  
ATOM   6485 1HD2 LEU A 403     -64.020  -1.369 -12.507  1.00  6.510          H  
ATOM   6486 2HD2 LEU A 403     -64.105  -2.369 -11.039  1.00  6.510          H  
ATOM   6487 3HD2 LEU A 403     -65.478  -1.343 -11.506  1.00  6.510          H  
ATOM   6488  N   GLU A 404     -67.017  -1.178  -7.246  1.00  3.430          N  
ATOM   6489  CA  GLU A 404     -67.502  -1.396  -5.882  1.00  3.320          C  
ATOM   6490  C   GLU A 404     -66.574  -2.227  -5.016  1.00  3.100          C  
ATOM   6491  O   GLU A 404     -66.181  -3.333  -5.395  1.00  3.090          O  
ATOM   6492  CB  GLU A 404     -68.884  -2.068  -5.917  1.00  4.690          C  
ATOM   6493  CG  GLU A 404     -69.520  -2.306  -4.532  1.00  4.690          C  
ATOM   6494  CD  GLU A 404     -70.895  -2.911  -4.603  1.00  4.690          C  
ATOM   6495  OE1 GLU A 404     -71.031  -4.009  -5.119  1.00  4.690          O  
ATOM   6496  OE2 GLU A 404     -71.815  -2.294  -4.114  1.00  4.690          O  
ATOM   6497  H   GLU A 404     -67.350  -1.769  -7.995  1.00  4.120          H  
ATOM   6498  HA  GLU A 404     -67.612  -0.422  -5.406  1.00  3.980          H  
ATOM   6499 1HB  GLU A 404     -69.571  -1.449  -6.497  1.00  5.630          H  
ATOM   6500 2HB  GLU A 404     -68.808  -3.032  -6.422  1.00  5.630          H  
ATOM   6501 1HG  GLU A 404     -68.883  -2.980  -3.959  1.00  5.630          H  
ATOM   6502 2HG  GLU A 404     -69.568  -1.356  -3.998  1.00  5.630          H  
ATOM   6503  N   SER A 405     -66.272  -1.710  -3.829  1.00  3.170          N  
ATOM   6504  CA  SER A 405     -65.437  -2.382  -2.848  1.00  3.120          C  
ATOM   6505  C   SER A 405     -65.781  -1.839  -1.456  1.00  3.140          C  
ATOM   6506  O   SER A 405     -66.728  -1.066  -1.306  1.00  3.250          O  
ATOM   6507  CB  SER A 405     -63.982  -2.175  -3.183  1.00  4.390          C  
ATOM   6508  OG  SER A 405     -63.601  -0.853  -2.969  1.00  4.390          O  
ATOM   6509  H   SER A 405     -66.575  -0.762  -3.589  1.00  3.800          H  
ATOM   6510  HA  SER A 405     -65.652  -3.452  -2.866  1.00  3.740          H  
ATOM   6511 1HB  SER A 405     -63.362  -2.838  -2.581  1.00  5.270          H  
ATOM   6512 2HB  SER A 405     -63.812  -2.438  -4.224  1.00  5.270          H  
ATOM   6513  HG  SER A 405     -62.731  -0.779  -3.362  1.00  5.270          H  
ATOM   6514  N   ILE A 406     -65.074  -2.312  -0.439  1.00  3.060          N  
ATOM   6515  CA  ILE A 406     -65.274  -1.947   0.968  1.00  3.110          C  
ATOM   6516  C   ILE A 406     -64.199  -1.075   1.590  1.00  3.240          C  
ATOM   6517  O   ILE A 406     -63.018  -1.140   1.251  1.00  3.220          O  
ATOM   6518  CB  ILE A 406     -65.521  -3.229   1.816  1.00  4.330          C  
ATOM   6519  CG1 ILE A 406     -66.867  -3.900   1.388  1.00  4.330          C  
ATOM   6520  CG2 ILE A 406     -65.463  -2.990   3.338  1.00  4.330          C  
ATOM   6521  CD1 ILE A 406     -68.162  -3.119   1.654  1.00  4.330          C  
ATOM   6522  H   ILE A 406     -64.347  -3.001  -0.652  1.00  3.670          H  
ATOM   6523  HA  ILE A 406     -66.173  -1.353   1.013  1.00  3.730          H  
ATOM   6524  HB  ILE A 406     -64.742  -3.953   1.567  1.00  5.200          H  
ATOM   6525 1HG1 ILE A 406     -66.826  -4.060   0.331  1.00  5.200          H  
ATOM   6526 2HG1 ILE A 406     -66.947  -4.851   1.892  1.00  5.200          H  
ATOM   6527 1HG2 ILE A 406     -65.626  -3.929   3.856  1.00  5.200          H  
ATOM   6528 2HG2 ILE A 406     -64.497  -2.609   3.630  1.00  5.200          H  
ATOM   6529 3HG2 ILE A 406     -66.232  -2.290   3.623  1.00  5.200          H  
ATOM   6530 1HD1 ILE A 406     -69.006  -3.706   1.297  1.00  5.200          H  
ATOM   6531 2HD1 ILE A 406     -68.284  -2.938   2.724  1.00  5.200          H  
ATOM   6532 3HD1 ILE A 406     -68.154  -2.187   1.139  1.00  5.200          H  
ATOM   6533  N   ASN A 407     -64.636  -0.210   2.503  1.00  3.380          N  
ATOM   6534  CA  ASN A 407     -63.736   0.654   3.248  1.00  3.510          C  
ATOM   6535  C   ASN A 407     -63.040  -0.211   4.292  1.00  3.490          C  
ATOM   6536  O   ASN A 407     -63.341  -0.187   5.482  1.00  3.520          O  
ATOM   6537  CB  ASN A 407     -64.511   1.793   3.909  1.00  4.860          C  
ATOM   6538  CG  ASN A 407     -63.620   2.874   4.460  1.00  4.860          C  
ATOM   6539  OD1 ASN A 407     -62.452   2.634   4.773  1.00  4.860          O  
ATOM   6540  ND2 ASN A 407     -64.140   4.067   4.564  1.00  4.860          N  
ATOM   6541  H   ASN A 407     -65.641  -0.178   2.686  1.00  4.060          H  
ATOM   6542  HA  ASN A 407     -62.966   1.045   2.584  1.00  4.210          H  
ATOM   6543 1HB  ASN A 407     -65.212   2.225   3.211  1.00  5.830          H  
ATOM   6544 2HB  ASN A 407     -65.102   1.386   4.727  1.00  5.830          H  
ATOM   6545 1HD2 ASN A 407     -63.568   4.817   4.902  1.00  5.830          H  
ATOM   6546 2HD2 ASN A 407     -65.090   4.230   4.287  1.00  5.830          H  
ATOM   6547  N   ILE A 408     -62.037  -0.926   3.820  1.00  3.460          N  
ATOM   6548  CA  ILE A 408     -61.282  -1.928   4.562  1.00  3.470          C  
ATOM   6549  C   ILE A 408     -60.629  -1.386   5.815  1.00  3.540          C  
ATOM   6550  O   ILE A 408     -60.536  -2.087   6.827  1.00  3.610          O  
ATOM   6551  CB  ILE A 408     -60.252  -2.562   3.608  1.00  4.850          C  
ATOM   6552  CG1 ILE A 408     -61.014  -3.379   2.612  1.00  4.850          C  
ATOM   6553  CG2 ILE A 408     -59.249  -3.411   4.328  1.00  4.850          C  
ATOM   6554  CD1 ILE A 408     -60.291  -3.823   1.416  1.00  4.850          C  
ATOM   6555  H   ILE A 408     -61.877  -0.825   2.814  1.00  4.150          H  
ATOM   6556  HA  ILE A 408     -61.979  -2.706   4.866  1.00  4.160          H  
ATOM   6557  HB  ILE A 408     -59.732  -1.777   3.065  1.00  5.820          H  
ATOM   6558 1HG1 ILE A 408     -61.346  -4.234   3.100  1.00  5.820          H  
ATOM   6559 2HG1 ILE A 408     -61.859  -2.838   2.297  1.00  5.820          H  
ATOM   6560 1HG2 ILE A 408     -58.603  -3.814   3.614  1.00  5.820          H  
ATOM   6561 2HG2 ILE A 408     -58.680  -2.810   5.033  1.00  5.820          H  
ATOM   6562 3HG2 ILE A 408     -59.721  -4.212   4.860  1.00  5.820          H  
ATOM   6563 1HD1 ILE A 408     -60.998  -4.370   0.838  1.00  5.820          H  
ATOM   6564 2HD1 ILE A 408     -59.959  -2.967   0.838  1.00  5.820          H  
ATOM   6565 3HD1 ILE A 408     -59.444  -4.449   1.658  1.00  5.820          H  
ATOM   6566  N   SER A 409     -60.089  -0.177   5.735  1.00  3.580          N  
ATOM   6567  CA  SER A 409     -59.410   0.424   6.871  1.00  3.670          C  
ATOM   6568  C   SER A 409     -60.343   0.986   7.953  1.00  3.800          C  
ATOM   6569  O   SER A 409     -59.863   1.366   9.028  1.00  4.180          O  
ATOM   6570  CB  SER A 409     -58.482   1.522   6.391  1.00  5.100          C  
ATOM   6571  OG  SER A 409     -59.202   2.597   5.858  1.00  5.100          O  
ATOM   6572  H   SER A 409     -60.169   0.355   4.878  1.00  4.300          H  
ATOM   6573  HA  SER A 409     -58.800  -0.353   7.334  1.00  4.400          H  
ATOM   6574 1HB  SER A 409     -57.871   1.868   7.222  1.00  6.120          H  
ATOM   6575 2HB  SER A 409     -57.812   1.120   5.632  1.00  6.120          H  
ATOM   6576  HG  SER A 409     -58.552   3.273   5.643  1.00  6.120          H  
ATOM   6577  N   SER A 410     -61.647   1.091   7.677  1.00  3.520          N  
ATOM   6578  CA  SER A 410     -62.595   1.653   8.638  1.00  3.620          C  
ATOM   6579  C   SER A 410     -62.789   0.776   9.837  1.00  3.610          C  
ATOM   6580  O   SER A 410     -63.038  -0.420   9.692  1.00  3.520          O  
ATOM   6581  CB  SER A 410     -63.954   1.871   8.032  1.00  5.030          C  
ATOM   6582  OG  SER A 410     -64.863   2.267   9.032  1.00  5.030          O  
ATOM   6583  H   SER A 410     -62.010   0.698   6.803  1.00  4.220          H  
ATOM   6584  HA  SER A 410     -62.216   2.595   8.987  1.00  4.340          H  
ATOM   6585 1HB  SER A 410     -63.904   2.629   7.266  1.00  6.030          H  
ATOM   6586 2HB  SER A 410     -64.294   0.950   7.568  1.00  6.030          H  
ATOM   6587  HG  SER A 410     -64.927   3.243   8.961  1.00  6.030          H  
ATOM   6588  N   GLN A 411     -62.828   1.341  11.046  1.00  3.700          N  
ATOM   6589  CA  GLN A 411     -63.013   0.459  12.196  1.00  3.690          C  
ATOM   6590  C   GLN A 411     -64.339  -0.300  12.093  1.00  3.610          C  
ATOM   6591  O   GLN A 411     -64.473  -1.417  12.601  1.00  3.560          O  
ATOM   6592  CB  GLN A 411     -62.966   1.235  13.511  1.00  5.170          C  
ATOM   6593  CG  GLN A 411     -62.883   0.334  14.753  1.00  5.170          C  
ATOM   6594  CD  GLN A 411     -61.555  -0.435  14.799  1.00  5.170          C  
ATOM   6595  OE1 GLN A 411     -60.503   0.186  14.605  1.00  5.170          O  
ATOM   6596  NE2 GLN A 411     -61.582  -1.746  15.052  1.00  5.170          N  
ATOM   6597  H   GLN A 411     -62.670   2.349  11.185  1.00  4.440          H  
ATOM   6598  HA  GLN A 411     -62.206  -0.266  12.201  1.00  4.430          H  
ATOM   6599 1HB  GLN A 411     -62.106   1.908  13.506  1.00  6.200          H  
ATOM   6600 2HB  GLN A 411     -63.860   1.847  13.601  1.00  6.200          H  
ATOM   6601 1HG  GLN A 411     -62.952   0.952  15.645  1.00  6.200          H  
ATOM   6602 2HG  GLN A 411     -63.691  -0.389  14.742  1.00  6.200          H  
ATOM   6603 1HE2 GLN A 411     -60.725  -2.267  15.084  1.00  6.200          H  
ATOM   6604 2HE2 GLN A 411     -62.457  -2.246  15.200  1.00  6.200          H  
ATOM   6605  N   ILE A 412     -65.330   0.317  11.459  1.00  3.630          N  
ATOM   6606  CA  ILE A 412     -66.659  -0.249  11.325  1.00  3.570          C  
ATOM   6607  C   ILE A 412     -66.614  -1.549  10.538  1.00  3.460          C  
ATOM   6608  O   ILE A 412     -67.246  -2.539  10.918  1.00  3.390          O  
ATOM   6609  CB  ILE A 412     -67.560   0.776  10.611  1.00  5.020          C  
ATOM   6610  CG1 ILE A 412     -67.763   2.001  11.556  1.00  5.020          C  
ATOM   6611  CG2 ILE A 412     -68.904   0.123  10.200  1.00  5.020          C  
ATOM   6612  CD1 ILE A 412     -68.333   3.234  10.880  1.00  5.020          C  
ATOM   6613  H   ILE A 412     -65.144   1.218  11.020  1.00  4.360          H  
ATOM   6614  HA  ILE A 412     -67.052  -0.456  12.317  1.00  4.280          H  
ATOM   6615  HB  ILE A 412     -67.061   1.136   9.715  1.00  6.030          H  
ATOM   6616 1HG1 ILE A 412     -68.437   1.708  12.361  1.00  6.030          H  
ATOM   6617 2HG1 ILE A 412     -66.804   2.273  11.994  1.00  6.030          H  
ATOM   6618 1HG2 ILE A 412     -69.532   0.847   9.692  1.00  6.030          H  
ATOM   6619 2HG2 ILE A 412     -68.733  -0.712   9.529  1.00  6.030          H  
ATOM   6620 3HG2 ILE A 412     -69.417  -0.236  11.093  1.00  6.030          H  
ATOM   6621 1HD1 ILE A 412     -68.434   4.036  11.614  1.00  6.030          H  
ATOM   6622 2HD1 ILE A 412     -67.644   3.552  10.093  1.00  6.030          H  
ATOM   6623 3HD1 ILE A 412     -69.305   3.018  10.452  1.00  6.030          H  
ATOM   6624  N   GLN A 413     -65.908  -1.527   9.412  1.00  3.450          N  
ATOM   6625  CA  GLN A 413     -65.788  -2.686   8.553  1.00  3.370          C  
ATOM   6626  C   GLN A 413     -64.753  -3.658   9.051  1.00  3.330          C  
ATOM   6627  O   GLN A 413     -64.884  -4.862   8.819  1.00  3.260          O  
ATOM   6628  CB  GLN A 413     -65.557  -2.240   7.117  1.00  4.750          C  
ATOM   6629  CG  GLN A 413     -66.807  -1.607   6.536  1.00  4.750          C  
ATOM   6630  CD  GLN A 413     -67.852  -2.674   6.437  1.00  4.750          C  
ATOM   6631  OE1 GLN A 413     -67.540  -3.678   5.796  1.00  4.750          O  
ATOM   6632  NE2 GLN A 413     -69.009  -2.519   7.084  1.00  4.750          N  
ATOM   6633  H   GLN A 413     -65.411  -0.679   9.167  1.00  4.140          H  
ATOM   6634  HA  GLN A 413     -66.733  -3.222   8.585  1.00  4.040          H  
ATOM   6635 1HB  GLN A 413     -64.754  -1.507   7.090  1.00  5.700          H  
ATOM   6636 2HB  GLN A 413     -65.255  -3.086   6.501  1.00  5.700          H  
ATOM   6637 1HG  GLN A 413     -67.170  -0.842   7.216  1.00  5.700          H  
ATOM   6638 2HG  GLN A 413     -66.604  -1.188   5.557  1.00  5.700          H  
ATOM   6639 1HE2 GLN A 413     -69.726  -3.267   7.096  1.00  5.700          H  
ATOM   6640 2HE2 GLN A 413     -69.191  -1.681   7.604  1.00  5.700          H  
ATOM   6641  N   GLN A 414     -63.745  -3.174   9.779  1.00  3.390          N  
ATOM   6642  CA  GLN A 414     -62.780  -4.100  10.338  1.00  3.380          C  
ATOM   6643  C   GLN A 414     -63.537  -4.993  11.316  1.00  3.320          C  
ATOM   6644  O   GLN A 414     -63.375  -6.220  11.309  1.00  3.250          O  
ATOM   6645  CB  GLN A 414     -61.673  -3.384  11.133  1.00  4.740          C  
ATOM   6646  CG  GLN A 414     -60.630  -2.540  10.370  1.00  4.740          C  
ATOM   6647  CD  GLN A 414     -59.733  -1.840  11.380  1.00  4.740          C  
ATOM   6648  OE1 GLN A 414     -59.402  -2.487  12.384  1.00  4.740          O  
ATOM   6649  NE2 GLN A 414     -59.352  -0.578  11.181  1.00  4.740          N  
ATOM   6650  H   GLN A 414     -63.636  -2.165   9.908  1.00  4.070          H  
ATOM   6651  HA  GLN A 414     -62.350  -4.710   9.544  1.00  4.060          H  
ATOM   6652 1HB  GLN A 414     -62.146  -2.713  11.849  1.00  5.680          H  
ATOM   6653 2HB  GLN A 414     -61.128  -4.124  11.715  1.00  5.680          H  
ATOM   6654 1HG  GLN A 414     -60.015  -3.194   9.773  1.00  5.680          H  
ATOM   6655 2HG  GLN A 414     -61.101  -1.806   9.736  1.00  5.680          H  
ATOM   6656 1HE2 GLN A 414     -58.779  -0.127  11.865  1.00  5.680          H  
ATOM   6657 2HE2 GLN A 414     -59.626  -0.038  10.355  1.00  5.680          H  
ATOM   6658  N   ASN A 415     -64.432  -4.372  12.106  1.00  3.340          N  
ATOM   6659  CA  ASN A 415     -65.198  -5.081  13.108  1.00  3.300          C  
ATOM   6660  C   ASN A 415     -66.256  -5.986  12.496  1.00  3.200          C  
ATOM   6661  O   ASN A 415     -66.382  -7.137  12.924  1.00  3.130          O  
ATOM   6662  CB  ASN A 415     -65.885  -4.115  14.050  1.00  4.640          C  
ATOM   6663  CG  ASN A 415     -64.965  -3.357  14.973  1.00  4.640          C  
ATOM   6664  OD1 ASN A 415     -63.770  -3.646  15.136  1.00  4.640          O  
ATOM   6665  ND2 ASN A 415     -65.542  -2.386  15.635  1.00  4.640          N  
ATOM   6666  H   ASN A 415     -64.505  -3.353  12.066  1.00  4.010          H  
ATOM   6667  HA  ASN A 415     -64.516  -5.710  13.679  1.00  3.960          H  
ATOM   6668 1HB  ASN A 415     -66.453  -3.391  13.460  1.00  5.560          H  
ATOM   6669 2HB  ASN A 415     -66.594  -4.663  14.659  1.00  5.560          H  
ATOM   6670 1HD2 ASN A 415     -65.028  -1.846  16.302  1.00  5.560          H  
ATOM   6671 2HD2 ASN A 415     -66.512  -2.199  15.484  1.00  5.560          H  
ATOM   6672  N   GLU A 416     -67.032  -5.499  11.509  1.00  3.200          N  
ATOM   6673  CA  GLU A 416     -68.053  -6.373  10.939  1.00  3.120          C  
ATOM   6674  C   GLU A 416     -67.409  -7.588  10.306  1.00  3.030          C  
ATOM   6675  O   GLU A 416     -67.894  -8.710  10.471  1.00  2.950          O  
ATOM   6676  CB  GLU A 416     -68.937  -5.686   9.878  1.00  4.400          C  
ATOM   6677  CG  GLU A 416     -70.097  -6.622   9.380  1.00  4.400          C  
ATOM   6678  CD  GLU A 416     -71.043  -6.050   8.300  1.00  4.400          C  
ATOM   6679  OE1 GLU A 416     -70.716  -5.065   7.668  1.00  4.400          O  
ATOM   6680  OE2 GLU A 416     -72.108  -6.635   8.098  1.00  4.400          O  
ATOM   6681  H   GLU A 416     -66.938  -4.527  11.189  1.00  3.840          H  
ATOM   6682  HA  GLU A 416     -68.693  -6.722  11.742  1.00  3.740          H  
ATOM   6683 1HB  GLU A 416     -69.376  -4.781  10.295  1.00  5.280          H  
ATOM   6684 2HB  GLU A 416     -68.326  -5.395   9.017  1.00  5.280          H  
ATOM   6685 1HG  GLU A 416     -69.649  -7.520   8.977  1.00  5.280          H  
ATOM   6686 2HG  GLU A 416     -70.687  -6.915  10.245  1.00  5.280          H  
ATOM   6687  N   CYS A 417     -66.321  -7.372   9.564  1.00  3.060          N  
ATOM   6688  CA  CYS A 417     -65.686  -8.460   8.863  1.00  3.000          C  
ATOM   6689  C   CYS A 417     -65.106  -9.470   9.840  1.00  2.950          C  
ATOM   6690  O   CYS A 417     -65.218 -10.680   9.611  1.00  2.870          O  
ATOM   6691  CB  CYS A 417     -64.642  -7.889   7.935  1.00  4.220          C  
ATOM   6692  SG  CYS A 417     -65.441  -6.933   6.625  1.00  4.220          S  
ATOM   6693  H   CYS A 417     -65.941  -6.429   9.455  1.00  3.670          H  
ATOM   6694  HA  CYS A 417     -66.437  -8.955   8.253  1.00  3.600          H  
ATOM   6695 1HB  CYS A 417     -63.957  -7.236   8.482  1.00  5.070          H  
ATOM   6696 2HB  CYS A 417     -64.062  -8.692   7.482  1.00  5.070          H  
ATOM   6697  HG  CYS A 417     -65.529  -5.798   7.373  1.00  5.070          H  
ATOM   6698  N   SER A 418     -64.525  -8.988  10.951  1.00  3.000          N  
ATOM   6699  CA  SER A 418     -63.995  -9.869  11.976  1.00  2.990          C  
ATOM   6700  C   SER A 418     -65.121 -10.726  12.546  1.00  2.910          C  
ATOM   6701  O   SER A 418     -64.958 -11.944  12.693  1.00  2.850          O  
ATOM   6702  CB  SER A 418     -63.333  -9.067  13.079  1.00  4.190          C  
ATOM   6703  OG  SER A 418     -62.812  -9.911  14.073  1.00  4.190          O  
ATOM   6704  H   SER A 418     -64.397  -7.978  11.079  1.00  3.600          H  
ATOM   6705  HA  SER A 418     -63.252 -10.524  11.524  1.00  3.590          H  
ATOM   6706 1HB  SER A 418     -62.532  -8.460  12.653  1.00  5.030          H  
ATOM   6707 2HB  SER A 418     -64.058  -8.382  13.518  1.00  5.030          H  
ATOM   6708  HG  SER A 418     -62.398  -9.330  14.716  1.00  5.030          H  
ATOM   6709  N   ARG A 419     -66.279 -10.102  12.848  1.00  2.910          N  
ATOM   6710  CA  ARG A 419     -67.420 -10.836  13.385  1.00  2.850          C  
ATOM   6711  C   ARG A 419     -67.885 -11.924  12.426  1.00  2.740          C  
ATOM   6712  O   ARG A 419     -68.209 -13.030  12.865  1.00  2.660          O  
ATOM   6713  CB  ARG A 419     -68.604  -9.924  13.702  1.00  4.010          C  
ATOM   6714  CG  ARG A 419     -68.438  -9.014  14.918  1.00  4.010          C  
ATOM   6715  CD  ARG A 419     -69.744  -8.416  15.361  1.00  4.010          C  
ATOM   6716  NE  ARG A 419     -70.358  -7.519  14.364  1.00  4.010          N  
ATOM   6717  CZ  ARG A 419     -70.128  -6.187  14.239  1.00  4.010          C  
ATOM   6718  NH1 ARG A 419     -69.281  -5.565  15.036  1.00  4.010          N  
ATOM   6719  NH2 ARG A 419     -70.773  -5.502  13.305  1.00  4.010          N  
ATOM   6720  H   ARG A 419     -66.338  -9.084  12.734  1.00  3.490          H  
ATOM   6721  HA  ARG A 419     -67.106 -11.309  14.314  1.00  3.420          H  
ATOM   6722 1HB  ARG A 419     -68.782  -9.274  12.848  1.00  4.820          H  
ATOM   6723 2HB  ARG A 419     -69.499 -10.524  13.846  1.00  4.820          H  
ATOM   6724 1HG  ARG A 419     -68.026  -9.590  15.744  1.00  4.820          H  
ATOM   6725 2HG  ARG A 419     -67.760  -8.206  14.675  1.00  4.820          H  
ATOM   6726 1HD  ARG A 419     -70.447  -9.226  15.556  1.00  4.820          H  
ATOM   6727 2HD  ARG A 419     -69.592  -7.859  16.281  1.00  4.820          H  
ATOM   6728  HE  ARG A 419     -71.025  -7.933  13.726  1.00  4.820          H  
ATOM   6729 1HH1 ARG A 419     -68.789  -6.076  15.754  1.00  4.820          H  
ATOM   6730 2HH1 ARG A 419     -69.136  -4.568  14.942  1.00  4.820          H  
ATOM   6731 1HH2 ARG A 419     -71.434  -5.971  12.695  1.00  4.820          H  
ATOM   6732 2HH2 ARG A 419     -70.610  -4.510  13.204  1.00  4.820          H  
ATOM   6733  N   ILE A 420     -67.901 -11.634  11.127  1.00  2.770          N  
ATOM   6734  CA  ILE A 420     -68.294 -12.618  10.126  1.00  2.710          C  
ATOM   6735  C   ILE A 420     -67.358 -13.810  10.138  1.00  2.650          C  
ATOM   6736  O   ILE A 420     -67.813 -14.950  10.124  1.00  2.580          O  
ATOM   6737  CB  ILE A 420     -68.390 -11.994   8.735  1.00  3.820          C  
ATOM   6738  CG1 ILE A 420     -69.566 -11.012   8.724  1.00  3.820          C  
ATOM   6739  CG2 ILE A 420     -68.549 -13.103   7.657  1.00  3.820          C  
ATOM   6740  CD1 ILE A 420     -69.603 -10.085   7.555  1.00  3.820          C  
ATOM   6741  H   ILE A 420     -67.674 -10.671  10.839  1.00  3.320          H  
ATOM   6742  HA  ILE A 420     -69.293 -12.981  10.393  1.00  3.250          H  
ATOM   6743  HB  ILE A 420     -67.494 -11.418   8.549  1.00  4.580          H  
ATOM   6744 1HG1 ILE A 420     -70.491 -11.590   8.724  1.00  4.580          H  
ATOM   6745 2HG1 ILE A 420     -69.539 -10.412   9.629  1.00  4.580          H  
ATOM   6746 1HG2 ILE A 420     -68.626 -12.676   6.663  1.00  4.580          H  
ATOM   6747 2HG2 ILE A 420     -67.699 -13.773   7.674  1.00  4.580          H  
ATOM   6748 3HG2 ILE A 420     -69.438 -13.657   7.871  1.00  4.580          H  
ATOM   6749 1HD1 ILE A 420     -70.476  -9.451   7.656  1.00  4.580          H  
ATOM   6750 2HD1 ILE A 420     -68.709  -9.465   7.545  1.00  4.580          H  
ATOM   6751 3HD1 ILE A 420     -69.660 -10.646   6.634  1.00  4.580          H  
ATOM   6752  N   ILE A 421     -66.049 -13.563  10.140  1.00  2.700          N  
ATOM   6753  CA  ILE A 421     -65.099 -14.667  10.148  1.00  2.680          C  
ATOM   6754  C   ILE A 421     -65.264 -15.497  11.436  1.00  2.620          C  
ATOM   6755  O   ILE A 421     -65.216 -16.734  11.385  1.00  2.560          O  
ATOM   6756  CB  ILE A 421     -63.648 -14.161   9.939  1.00  3.760          C  
ATOM   6757  CG1 ILE A 421     -63.512 -13.461   8.517  1.00  3.760          C  
ATOM   6758  CG2 ILE A 421     -62.628 -15.312  10.072  1.00  3.760          C  
ATOM   6759  CD1 ILE A 421     -63.807 -14.318   7.290  1.00  3.760          C  
ATOM   6760  H   ILE A 421     -65.726 -12.588  10.115  1.00  3.240          H  
ATOM   6761  HA  ILE A 421     -65.343 -15.334   9.328  1.00  3.220          H  
ATOM   6762  HB  ILE A 421     -63.431 -13.398  10.696  1.00  4.510          H  
ATOM   6763 1HG1 ILE A 421     -64.193 -12.623   8.492  1.00  4.510          H  
ATOM   6764 2HG1 ILE A 421     -62.500 -13.081   8.419  1.00  4.510          H  
ATOM   6765 1HG2 ILE A 421     -61.619 -14.921   9.934  1.00  4.510          H  
ATOM   6766 2HG2 ILE A 421     -62.702 -15.757  11.062  1.00  4.510          H  
ATOM   6767 3HG2 ILE A 421     -62.821 -16.082   9.326  1.00  4.510          H  
ATOM   6768 1HD1 ILE A 421     -63.690 -13.714   6.431  1.00  4.510          H  
ATOM   6769 2HD1 ILE A 421     -63.119 -15.157   7.234  1.00  4.510          H  
ATOM   6770 3HD1 ILE A 421     -64.818 -14.681   7.309  1.00  4.510          H  
ATOM   6771  N   GLU A 422     -65.448 -14.830  12.589  1.00  2.670          N  
ATOM   6772  CA  GLU A 422     -65.657 -15.542  13.850  1.00  2.670          C  
ATOM   6773  C   GLU A 422     -66.939 -16.391  13.784  1.00  2.550          C  
ATOM   6774  O   GLU A 422     -66.942 -17.539  14.240  1.00  2.520          O  
ATOM   6775  CB  GLU A 422     -65.771 -14.549  15.013  1.00  3.740          C  
ATOM   6776  CG  GLU A 422     -65.906 -15.174  16.410  1.00  3.740          C  
ATOM   6777  CD  GLU A 422     -64.652 -15.854  16.898  1.00  3.740          C  
ATOM   6778  OE1 GLU A 422     -63.584 -15.505  16.442  1.00  3.740          O  
ATOM   6779  OE2 GLU A 422     -64.754 -16.718  17.730  1.00  3.740          O  
ATOM   6780  H   GLU A 422     -65.425 -13.805  12.592  1.00  3.200          H  
ATOM   6781  HA  GLU A 422     -64.808 -16.201  14.026  1.00  3.200          H  
ATOM   6782 1HB  GLU A 422     -64.898 -13.895  15.013  1.00  4.490          H  
ATOM   6783 2HB  GLU A 422     -66.641 -13.912  14.853  1.00  4.490          H  
ATOM   6784 1HG  GLU A 422     -66.176 -14.390  17.115  1.00  4.490          H  
ATOM   6785 2HG  GLU A 422     -66.720 -15.896  16.397  1.00  4.490          H  
ATOM   6786  N   SER A 423     -68.014 -15.840  13.191  1.00  2.500          N  
ATOM   6787  CA  SER A 423     -69.287 -16.543  13.027  1.00  2.430          C  
ATOM   6788  C   SER A 423     -69.095 -17.792  12.195  1.00  2.340          C  
ATOM   6789  O   SER A 423     -69.600 -18.870  12.537  1.00  2.300          O  
ATOM   6790  CB  SER A 423     -70.316 -15.668  12.347  1.00  3.430          C  
ATOM   6791  OG  SER A 423     -71.526 -16.365  12.185  1.00  3.430          O  
ATOM   6792  H   SER A 423     -67.965 -14.863  12.890  1.00  3.000          H  
ATOM   6793  HA  SER A 423     -69.659 -16.828  14.010  1.00  2.920          H  
ATOM   6794 1HB  SER A 423     -70.479 -14.764  12.931  1.00  4.120          H  
ATOM   6795 2HB  SER A 423     -69.947 -15.362  11.376  1.00  4.120          H  
ATOM   6796  HG  SER A 423     -72.097 -15.804  11.612  1.00  4.120          H  
ATOM   6797  N   ILE A 424     -68.344 -17.660  11.107  1.00  2.340          N  
ATOM   6798  CA  ILE A 424     -68.079 -18.789  10.256  1.00  2.280          C  
ATOM   6799  C   ILE A 424     -67.388 -19.868  11.065  1.00  2.280          C  
ATOM   6800  O   ILE A 424     -67.820 -21.009  11.028  1.00  2.230          O  
ATOM   6801  CB  ILE A 424     -67.286 -18.374   9.005  1.00  3.220          C  
ATOM   6802  CG1 ILE A 424     -68.215 -17.468   8.111  1.00  3.220          C  
ATOM   6803  CG2 ILE A 424     -66.761 -19.632   8.250  1.00  3.220          C  
ATOM   6804  CD1 ILE A 424     -67.520 -16.694   7.014  1.00  3.220          C  
ATOM   6805  H   ILE A 424     -67.989 -16.729  10.858  1.00  2.810          H  
ATOM   6806  HA  ILE A 424     -69.041 -19.188   9.920  1.00  2.740          H  
ATOM   6807  HB  ILE A 424     -66.436 -17.759   9.312  1.00  3.860          H  
ATOM   6808 1HG1 ILE A 424     -68.968 -18.102   7.648  1.00  3.860          H  
ATOM   6809 2HG1 ILE A 424     -68.724 -16.759   8.752  1.00  3.860          H  
ATOM   6810 1HG2 ILE A 424     -66.197 -19.333   7.389  1.00  3.860          H  
ATOM   6811 2HG2 ILE A 424     -66.112 -20.212   8.899  1.00  3.860          H  
ATOM   6812 3HG2 ILE A 424     -67.599 -20.253   7.937  1.00  3.860          H  
ATOM   6813 1HD1 ILE A 424     -68.249 -16.104   6.465  1.00  3.860          H  
ATOM   6814 2HD1 ILE A 424     -66.786 -16.035   7.460  1.00  3.860          H  
ATOM   6815 3HD1 ILE A 424     -67.042 -17.356   6.342  1.00  3.860          H  
ATOM   6816  N   LEU A 425     -66.348 -19.524  11.845  1.00  2.380          N  
ATOM   6817  CA  LEU A 425     -65.705 -20.563  12.648  1.00  2.440          C  
ATOM   6818  C   LEU A 425     -66.650 -21.189  13.649  1.00  2.430          C  
ATOM   6819  O   LEU A 425     -66.668 -22.415  13.818  1.00  2.430          O  
ATOM   6820  CB  LEU A 425     -64.488 -20.058  13.407  1.00  3.390          C  
ATOM   6821  CG  LEU A 425     -63.775 -21.162  14.327  1.00  3.390          C  
ATOM   6822  CD1 LEU A 425     -63.376 -22.410  13.500  1.00  3.390          C  
ATOM   6823  CD2 LEU A 425     -62.516 -20.559  14.954  1.00  3.390          C  
ATOM   6824  H   LEU A 425     -66.004 -18.558  11.844  1.00  2.860          H  
ATOM   6825  HA  LEU A 425     -65.378 -21.328  11.956  1.00  2.930          H  
ATOM   6826 1HB  LEU A 425     -63.810 -19.631  12.726  1.00  4.070          H  
ATOM   6827 2HB  LEU A 425     -64.824 -19.255  14.072  1.00  4.070          H  
ATOM   6828  HG  LEU A 425     -64.454 -21.477  15.122  1.00  4.070          H  
ATOM   6829 1HD1 LEU A 425     -62.888 -23.123  14.160  1.00  4.070          H  
ATOM   6830 2HD1 LEU A 425     -64.236 -22.883  13.072  1.00  4.070          H  
ATOM   6831 3HD1 LEU A 425     -62.699 -22.129  12.719  1.00  4.070          H  
ATOM   6832 1HD2 LEU A 425     -62.042 -21.309  15.590  1.00  4.070          H  
ATOM   6833 2HD2 LEU A 425     -61.820 -20.256  14.173  1.00  4.070          H  
ATOM   6834 3HD2 LEU A 425     -62.795 -19.692  15.557  1.00  4.070          H  
ATOM   6835  N   SER A 426     -67.486 -20.374  14.284  1.00  2.440          N  
ATOM   6836  CA  SER A 426     -68.424 -20.874  15.273  1.00  2.470          C  
ATOM   6837  C   SER A 426     -69.241 -21.998  14.661  1.00  2.380          C  
ATOM   6838  O   SER A 426     -69.537 -22.976  15.334  1.00  2.410          O  
ATOM   6839  CB  SER A 426     -69.337 -19.765  15.770  1.00  3.450          C  
ATOM   6840  OG  SER A 426     -70.232 -20.236  16.744  1.00  3.450          O  
ATOM   6841  H   SER A 426     -67.426 -19.365  14.126  1.00  2.930          H  
ATOM   6842  HA  SER A 426     -67.861 -21.273  16.119  1.00  2.960          H  
ATOM   6843 1HB  SER A 426     -68.732 -18.954  16.180  1.00  4.140          H  
ATOM   6844 2HB  SER A 426     -69.898 -19.361  14.939  1.00  4.140          H  
ATOM   6845  HG  SER A 426     -70.757 -19.480  17.003  1.00  4.140          H  
ATOM   6846  N   ASN A 427     -69.599 -21.863  13.372  1.00  2.320          N  
ATOM   6847  CA  ASN A 427     -70.388 -22.853  12.651  1.00  2.280          C  
ATOM   6848  C   ASN A 427     -69.563 -23.932  11.888  1.00  2.220          C  
ATOM   6849  O   ASN A 427     -70.136 -24.708  11.126  1.00  2.230          O  
ATOM   6850  CB  ASN A 427     -71.339 -22.126  11.725  1.00  3.210          C  
ATOM   6851  CG  ASN A 427     -72.414 -21.399  12.492  1.00  3.210          C  
ATOM   6852  OD1 ASN A 427     -72.890 -21.875  13.532  1.00  3.210          O  
ATOM   6853  ND2 ASN A 427     -72.803 -20.250  12.007  1.00  3.210          N  
ATOM   6854  H   ASN A 427     -69.343 -20.989  12.891  1.00  2.780          H  
ATOM   6855  HA  ASN A 427     -70.986 -23.388  13.379  1.00  2.740          H  
ATOM   6856 1HB  ASN A 427     -70.777 -21.400  11.129  1.00  3.850          H  
ATOM   6857 2HB  ASN A 427     -71.801 -22.815  11.049  1.00  3.850          H  
ATOM   6858 1HD2 ASN A 427     -73.510 -19.715  12.466  1.00  3.850          H  
ATOM   6859 2HD2 ASN A 427     -72.391 -19.887  11.171  1.00  3.850          H  
ATOM   6860  N   LEU A 428     -68.228 -23.973  12.079  1.00  2.210          N  
ATOM   6861  CA  LEU A 428     -67.322 -24.994  11.496  1.00  2.180          C  
ATOM   6862  C   LEU A 428     -66.789 -25.960  12.566  1.00  2.290          C  
ATOM   6863  O   LEU A 428     -66.562 -27.150  12.295  1.00  2.340          O  
ATOM   6864  CB  LEU A 428     -66.094 -24.392  10.790  1.00  3.060          C  
ATOM   6865  CG  LEU A 428     -66.282 -23.505   9.547  1.00  3.060          C  
ATOM   6866  CD1 LEU A 428     -64.924 -23.013   9.129  1.00  3.060          C  
ATOM   6867  CD2 LEU A 428     -66.948 -24.263   8.434  1.00  3.060          C  
ATOM   6868  H   LEU A 428     -67.822 -23.272  12.690  1.00  2.650          H  
ATOM   6869  HA  LEU A 428     -67.877 -25.568  10.768  1.00  2.620          H  
ATOM   6870 1HB  LEU A 428     -65.598 -23.776  11.517  1.00  3.680          H  
ATOM   6871 2HB  LEU A 428     -65.419 -25.183  10.537  1.00  3.680          H  
ATOM   6872  HG  LEU A 428     -66.878 -22.672   9.791  1.00  3.680          H  
ATOM   6873 1HD1 LEU A 428     -65.012 -22.356   8.263  1.00  3.680          H  
ATOM   6874 2HD1 LEU A 428     -64.491 -22.471   9.954  1.00  3.680          H  
ATOM   6875 3HD1 LEU A 428     -64.293 -23.856   8.872  1.00  3.680          H  
ATOM   6876 1HD2 LEU A 428     -67.067 -23.619   7.564  1.00  3.680          H  
ATOM   6877 2HD2 LEU A 428     -66.350 -25.123   8.160  1.00  3.680          H  
ATOM   6878 3HD2 LEU A 428     -67.911 -24.572   8.774  1.00  3.680          H  
ATOM   6879  N   GLU A 429     -66.516 -25.417  13.767  1.00  2.410          N  
ATOM   6880  CA  GLU A 429     -65.939 -26.158  14.905  1.00  2.600          C  
ATOM   6881  C   GLU A 429     -66.958 -27.034  15.665  1.00  2.710          C  
ATOM   6882  O   GLU A 429     -66.584 -27.851  16.508  1.00  2.760          O  
ATOM   6883  CB  GLU A 429     -65.238 -25.179  15.856  1.00  3.560          C  
ATOM   6884  CG  GLU A 429     -66.151 -24.268  16.650  1.00  3.560          C  
ATOM   6885  CD  GLU A 429     -65.427 -23.170  17.383  1.00  3.560          C  
ATOM   6886  OE1 GLU A 429     -64.224 -23.134  17.325  1.00  3.560          O  
ATOM   6887  OE2 GLU A 429     -66.078 -22.366  18.005  1.00  3.560          O  
ATOM   6888  H   GLU A 429     -66.680 -24.411  13.884  1.00  2.890          H  
ATOM   6889  HA  GLU A 429     -65.176 -26.824  14.510  1.00  3.120          H  
ATOM   6890 1HB  GLU A 429     -64.659 -25.739  16.571  1.00  4.280          H  
ATOM   6891 2HB  GLU A 429     -64.554 -24.555  15.293  1.00  4.280          H  
ATOM   6892 1HG  GLU A 429     -66.902 -23.834  15.994  1.00  4.280          H  
ATOM   6893 2HG  GLU A 429     -66.658 -24.879  17.387  1.00  4.280          H  
ATOM   6894  N   ILE A 430     -68.231 -26.866  15.336  1.00  2.800          N  
ATOM   6895  CA  ILE A 430     -69.383 -27.560  15.925  1.00  2.930          C  
ATOM   6896  C   ILE A 430     -70.100 -28.163  14.760  1.00  2.900          C  
ATOM   6897  O   ILE A 430     -69.730 -27.838  13.645  1.00  3.110          O  
ATOM   6898  CB  ILE A 430     -70.391 -26.584  16.561  1.00  4.050          C  
ATOM   6899  CG1 ILE A 430     -71.009 -25.661  15.409  1.00  4.050          C  
ATOM   6900  CG2 ILE A 430     -69.703 -25.747  17.638  1.00  4.050          C  
ATOM   6901  CD1 ILE A 430     -72.143 -24.767  15.827  1.00  4.050          C  
ATOM   6902  H   ILE A 430     -68.404 -26.180  14.614  1.00  3.360          H  
ATOM   6903  HA  ILE A 430     -69.062 -28.338  16.617  1.00  3.520          H  
ATOM   6904  HB  ILE A 430     -71.201 -27.151  16.992  1.00  4.860          H  
ATOM   6905 1HG1 ILE A 430     -70.225 -25.101  14.987  1.00  4.860          H  
ATOM   6906 2HG1 ILE A 430     -71.436 -26.257  14.631  1.00  4.860          H  
ATOM   6907 1HG2 ILE A 430     -70.407 -25.067  18.104  1.00  4.860          H  
ATOM   6908 2HG2 ILE A 430     -69.291 -26.407  18.396  1.00  4.860          H  
ATOM   6909 3HG2 ILE A 430     -68.906 -25.171  17.186  1.00  4.860          H  
ATOM   6910 1HD1 ILE A 430     -72.492 -24.208  14.963  1.00  4.860          H  
ATOM   6911 2HD1 ILE A 430     -72.956 -25.383  16.207  1.00  4.860          H  
ATOM   6912 3HD1 ILE A 430     -71.817 -24.071  16.590  1.00  4.860          H  
ATOM   6913  N   ASN A 431     -71.089 -29.035  14.955  1.00  3.060          N  
ATOM   6914  CA  ASN A 431     -71.893 -29.434  13.805  1.00  3.220          C  
ATOM   6915  C   ASN A 431     -73.037 -28.447  13.637  1.00  3.460          C  
ATOM   6916  O   ASN A 431     -73.446 -27.816  14.611  1.00  3.480          O  
ATOM   6917  CB  ASN A 431     -72.420 -30.806  13.920  1.00  4.440          C  
ATOM   6918  CG  ASN A 431     -73.021 -31.271  12.651  1.00  4.440          C  
ATOM   6919  OD1 ASN A 431     -72.469 -31.047  11.565  1.00  4.440          O  
ATOM   6920  ND2 ASN A 431     -74.180 -31.864  12.752  1.00  4.440          N  
ATOM   6921  H   ASN A 431     -71.344 -29.398  15.880  1.00  3.670          H  
ATOM   6922  HA  ASN A 431     -71.285 -29.399  12.917  1.00  3.860          H  
ATOM   6923 1HB  ASN A 431     -71.606 -31.468  14.204  1.00  5.330          H  
ATOM   6924 2HB  ASN A 431     -73.180 -30.840  14.693  1.00  5.330          H  
ATOM   6925 1HD2 ASN A 431     -74.654 -32.195  11.937  1.00  5.330          H  
ATOM   6926 2HD2 ASN A 431     -74.620 -31.949  13.695  1.00  5.330          H  
ATOM   6927  N   VAL A 432     -73.596 -28.370  12.427  1.00  4.180          N  
ATOM   6928  CA  VAL A 432     -74.713 -27.473  12.145  1.00  4.980          C  
ATOM   6929  C   VAL A 432     -75.996 -28.174  11.691  1.00  5.610          C  
ATOM   6930  O   VAL A 432     -76.893 -27.527  11.148  1.00  6.320          O  
ATOM   6931  CB  VAL A 432     -74.287 -26.437  11.087  1.00  6.650          C  
ATOM   6932  CG1 VAL A 432     -73.165 -25.548  11.664  1.00  6.650          C  
ATOM   6933  CG2 VAL A 432     -73.816 -27.179   9.793  1.00  6.650          C  
ATOM   6934  H   VAL A 432     -73.230 -28.955  11.685  1.00  5.020          H  
ATOM   6935  HA  VAL A 432     -74.942 -26.930  13.062  1.00  5.980          H  
ATOM   6936  HB  VAL A 432     -75.133 -25.785  10.852  1.00  7.980          H  
ATOM   6937 1HG1 VAL A 432     -72.874 -24.819  10.932  1.00  7.980          H  
ATOM   6938 2HG1 VAL A 432     -73.526 -25.033  12.558  1.00  7.980          H  
ATOM   6939 3HG1 VAL A 432     -72.308 -26.134  11.928  1.00  7.980          H  
ATOM   6940 1HG2 VAL A 432     -73.520 -26.449   9.045  1.00  7.980          H  
ATOM   6941 2HG2 VAL A 432     -72.973 -27.819  10.015  1.00  7.980          H  
ATOM   6942 3HG2 VAL A 432     -74.633 -27.786   9.396  1.00  7.980          H  
ATOM   6943  N   GLY A 433     -76.061 -29.487  11.861  1.00  5.570          N  
ATOM   6944  CA  GLY A 433     -77.252 -30.239  11.483  1.00  6.200          C  
ATOM   6945  C   GLY A 433     -78.282 -30.173  12.607  1.00  6.440          C  
ATOM   6946  O   GLY A 433     -77.941 -30.256  13.788  1.00  6.400          O  
ATOM   6947  H   GLY A 433     -75.283 -29.952  12.305  1.00  6.680          H  
ATOM   6948 1HA  GLY A 433     -77.679 -29.825  10.568  1.00  7.440          H  
ATOM   6949 2HA  GLY A 433     -76.987 -31.275  11.278  1.00  7.440          H  
ATOM   6950  N   GLU A 434     -79.554 -30.206  12.236  1.00  6.970          N  
ATOM   6951  CA  GLU A 434     -80.711 -30.163  13.139  1.00  7.570          C  
ATOM   6952  C   GLU A 434     -80.813 -31.370  14.076  1.00  7.820          C  
ATOM   6953  O   GLU A 434     -81.584 -31.367  15.035  1.00  8.320          O  
ATOM   6954  CB  GLU A 434     -81.976 -30.061  12.272  1.00 10.360          C  
ATOM   6955  CG  GLU A 434     -82.271 -31.332  11.445  1.00 10.360          C  
ATOM   6956  CD  GLU A 434     -81.422 -31.445  10.195  1.00 10.360          C  
ATOM   6957  OE1 GLU A 434     -80.690 -30.512   9.888  1.00 10.360          O  
ATOM   6958  OE2 GLU A 434     -81.453 -32.477   9.583  1.00 10.360          O  
ATOM   6959  H   GLU A 434     -79.757 -30.177  11.235  1.00  8.360          H  
ATOM   6960  HA  GLU A 434     -80.626 -29.265  13.751  1.00  9.080          H  
ATOM   6961 1HB  GLU A 434     -82.838 -29.867  12.908  1.00 12.430          H  
ATOM   6962 2HB  GLU A 434     -81.879 -29.221  11.582  1.00 12.430          H  
ATOM   6963 1HG  GLU A 434     -82.154 -32.224  12.046  1.00 12.430          H  
ATOM   6964 2HG  GLU A 434     -83.316 -31.290  11.145  1.00 12.430          H  
ATOM   6965  N   VAL A 435     -80.064 -32.404  13.745  1.00  7.810          N  
ATOM   6966  CA  VAL A 435     -80.018 -33.668  14.448  1.00  8.140          C  
ATOM   6967  C   VAL A 435     -79.233 -33.615  15.761  1.00  7.990          C  
ATOM   6968  O   VAL A 435     -79.626 -34.254  16.739  1.00  7.960          O  
ATOM   6969  CB  VAL A 435     -79.380 -34.731  13.528  1.00 11.260          C  
ATOM   6970  CG1 VAL A 435     -79.204 -36.072  14.257  1.00 11.260          C  
ATOM   6971  CG2 VAL A 435     -80.234 -34.895  12.280  1.00 11.260          C  
ATOM   6972  H   VAL A 435     -79.477 -32.266  12.937  1.00  9.370          H  
ATOM   6973  HA  VAL A 435     -81.044 -33.964  14.670  1.00  9.770          H  
ATOM   6974  HB  VAL A 435     -78.396 -34.394  13.252  1.00 13.520          H  
ATOM   6975 1HG1 VAL A 435     -78.733 -36.791  13.583  1.00 13.520          H  
ATOM   6976 2HG1 VAL A 435     -78.587 -35.969  15.135  1.00 13.520          H  
ATOM   6977 3HG1 VAL A 435     -80.181 -36.446  14.560  1.00 13.520          H  
ATOM   6978 1HG2 VAL A 435     -79.776 -35.627  11.615  1.00 13.520          H  
ATOM   6979 2HG2 VAL A 435     -81.228 -35.235  12.563  1.00 13.520          H  
ATOM   6980 3HG2 VAL A 435     -80.319 -33.944  11.755  1.00 13.520          H  
ATOM   6981  N   THR A 436     -78.051 -32.993  15.730  1.00  8.170          N  
ATOM   6982  CA  THR A 436     -77.139 -32.981  16.877  1.00  8.240          C  
ATOM   6983  C   THR A 436     -75.968 -32.022  16.731  1.00  8.560          C  
ATOM   6984  O   THR A 436     -75.522 -31.728  15.619  1.00  8.750          O  
ATOM   6985  CB  THR A 436     -76.585 -34.379  17.211  1.00 11.510          C  
ATOM   6986  OG1 THR A 436     -75.692 -34.260  18.342  1.00 11.510          O  
ATOM   6987  CG2 THR A 436     -75.852 -34.961  16.026  1.00 11.510          C  
ATOM   6988  H   THR A 436     -77.825 -32.414  14.919  1.00  9.800          H  
ATOM   6989  HA  THR A 436     -77.712 -32.654  17.744  1.00  9.890          H  
ATOM   6990  HB  THR A 436     -77.404 -35.040  17.485  1.00 13.810          H  
ATOM   6991  HG1 THR A 436     -75.548 -35.140  18.717  1.00 13.810          H  
ATOM   6992 1HG2 THR A 436     -75.460 -35.945  16.269  1.00 13.810          H  
ATOM   6993 2HG2 THR A 436     -76.524 -35.036  15.199  1.00 13.810          H  
ATOM   6994 3HG2 THR A 436     -75.061 -34.327  15.763  1.00 13.810          H  
ATOM   6995  N   MET A 437     -75.419 -31.601  17.878  1.00  8.820          N  
ATOM   6996  CA  MET A 437     -74.206 -30.773  17.932  1.00  9.090          C  
ATOM   6997  C   MET A 437     -72.964 -31.504  17.428  1.00  9.220          C  
ATOM   6998  O   MET A 437     -71.967 -30.868  17.056  1.00  9.520          O  
ATOM   6999  CB  MET A 437     -73.961 -30.284  19.357  1.00 12.620          C  
ATOM   7000  CG  MET A 437     -74.945 -29.231  19.855  1.00 12.620          C  
ATOM   7001  SD  MET A 437     -74.972 -27.728  18.822  1.00 12.620          S  
ATOM   7002  CE  MET A 437     -73.339 -27.024  19.106  1.00 12.620          C  
ATOM   7003  H   MET A 437     -75.857 -31.901  18.737  1.00 10.580          H  
ATOM   7004  HA  MET A 437     -74.356 -29.912  17.280  1.00 10.910          H  
ATOM   7005 1HB  MET A 437     -74.029 -31.135  20.034  1.00 15.140          H  
ATOM   7006 2HB  MET A 437     -72.950 -29.901  19.440  1.00 15.140          H  
ATOM   7007 1HG  MET A 437     -75.946 -29.656  19.865  1.00 15.140          H  
ATOM   7008 2HG  MET A 437     -74.685 -28.944  20.872  1.00 15.140          H  
ATOM   7009 1HE  MET A 437     -73.238 -26.104  18.535  1.00 15.140          H  
ATOM   7010 2HE  MET A 437     -73.215 -26.806  20.167  1.00 15.140          H  
ATOM   7011 3HE  MET A 437     -72.576 -27.725  18.791  1.00 15.140          H  
ATOM   7012  N   ASN A 438     -73.014 -32.834  17.470  1.00  9.250          N  
ATOM   7013  CA  ASN A 438     -71.934 -33.693  16.999  1.00  9.370          C  
ATOM   7014  C   ASN A 438     -72.171 -33.922  15.516  1.00  9.500          C  
ATOM   7015  O   ASN A 438     -73.123 -33.390  14.968  1.00 10.070          O  
ATOM   7016  CB  ASN A 438     -71.931 -34.994  17.767  1.00 13.070          C  
ATOM   7017  CG  ASN A 438     -71.590 -34.792  19.211  1.00 13.070          C  
ATOM   7018  OD1 ASN A 438     -70.696 -34.011  19.559  1.00 13.070          O  
ATOM   7019  ND2 ASN A 438     -72.288 -35.484  20.071  1.00 13.070          N  
ATOM   7020  H   ASN A 438     -73.881 -33.260  17.800  1.00 11.100          H  
ATOM   7021  HA  ASN A 438     -70.976 -33.182  17.117  1.00 11.240          H  
ATOM   7022 1HB  ASN A 438     -72.916 -35.457  17.693  1.00 15.680          H  
ATOM   7023 2HB  ASN A 438     -71.211 -35.680  17.326  1.00 15.680          H  
ATOM   7024 1HD2 ASN A 438     -72.105 -35.391  21.051  1.00 15.680          H  
ATOM   7025 2HD2 ASN A 438     -73.002 -36.109  19.758  1.00 15.680          H  
ATOM   7026  N   LEU A 439     -71.328 -34.657  14.813  1.00  9.100          N  
ATOM   7027  CA  LEU A 439     -71.681 -34.816  13.408  1.00  9.080          C  
ATOM   7028  C   LEU A 439     -73.010 -35.588  13.300  1.00  8.390          C  
ATOM   7029  O   LEU A 439     -73.162 -36.648  13.907  1.00  8.600          O  
ATOM   7030  CB  LEU A 439     -70.566 -35.533  12.618  1.00 12.720          C  
ATOM   7031  CG  LEU A 439     -70.802 -35.688  11.071  1.00 12.720          C  
ATOM   7032  CD1 LEU A 439     -70.780 -34.312  10.372  1.00 12.720          C  
ATOM   7033  CD2 LEU A 439     -69.754 -36.626  10.476  1.00 12.720          C  
ATOM   7034  H   LEU A 439     -70.511 -35.088  15.226  1.00 10.920          H  
ATOM   7035  HA  LEU A 439     -71.820 -33.828  12.985  1.00 10.900          H  
ATOM   7036 1HB  LEU A 439     -69.646 -34.979  12.750  1.00 15.260          H  
ATOM   7037 2HB  LEU A 439     -70.430 -36.532  13.034  1.00 15.260          H  
ATOM   7038  HG  LEU A 439     -71.752 -36.119  10.920  1.00 15.260          H  
ATOM   7039 1HD1 LEU A 439     -70.970 -34.447   9.314  1.00 15.260          H  
ATOM   7040 2HD1 LEU A 439     -71.545 -33.661  10.775  1.00 15.260          H  
ATOM   7041 3HD1 LEU A 439     -69.799 -33.844  10.512  1.00 15.260          H  
ATOM   7042 1HD2 LEU A 439     -69.944 -36.771   9.427  1.00 15.260          H  
ATOM   7043 2HD2 LEU A 439     -68.781 -36.198  10.607  1.00 15.260          H  
ATOM   7044 3HD2 LEU A 439     -69.808 -37.588  10.980  1.00 15.260          H  
ATOM   7045  N   ALA A 440     -73.973 -35.037  12.538  1.00  7.780          N  
ATOM   7046  CA  ALA A 440     -75.282 -35.658  12.298  1.00  7.110          C  
ATOM   7047  C   ALA A 440     -75.158 -36.964  11.527  1.00  6.390          C  
ATOM   7048  O   ALA A 440     -75.896 -37.924  11.753  1.00  6.380          O  
ATOM   7049  CB  ALA A 440     -76.171 -34.701  11.520  1.00 10.220          C  
ATOM   7050  H   ALA A 440     -73.782 -34.139  12.122  1.00  9.340          H  
ATOM   7051  HA  ALA A 440     -75.732 -35.886  13.259  1.00  8.530          H  
ATOM   7052 1HB  ALA A 440     -77.142 -35.165  11.359  1.00 12.270          H  
ATOM   7053 2HB  ALA A 440     -76.292 -33.778  12.082  1.00 12.270          H  
ATOM   7054 3HB  ALA A 440     -75.710 -34.485  10.554  1.00 12.270          H  
ATOM   7055  N   ASN A 441     -74.230 -36.964  10.590  1.00  6.030          N  
ATOM   7056  CA  ASN A 441     -73.946 -38.073   9.708  1.00  5.560          C  
ATOM   7057  C   ASN A 441     -72.902 -38.971  10.349  1.00  4.580          C  
ATOM   7058  O   ASN A 441     -72.246 -38.556  11.299  1.00  4.540          O  
ATOM   7059  CB  ASN A 441     -73.459 -37.519   8.382  1.00  7.970          C  
ATOM   7060  CG  ASN A 441     -74.539 -36.781   7.666  1.00  7.970          C  
ATOM   7061  OD1 ASN A 441     -75.709 -37.177   7.710  1.00  7.970          O  
ATOM   7062  ND2 ASN A 441     -74.181 -35.722   6.997  1.00  7.970          N  
ATOM   7063  H   ASN A 441     -73.693 -36.118  10.471  1.00  7.240          H  
ATOM   7064  HA  ASN A 441     -74.865 -38.640   9.568  1.00  6.670          H  
ATOM   7065 1HB  ASN A 441     -72.639 -36.826   8.571  1.00  9.570          H  
ATOM   7066 2HB  ASN A 441     -73.064 -38.303   7.743  1.00  9.570          H  
ATOM   7067 1HD2 ASN A 441     -74.869 -35.206   6.487  1.00  9.570          H  
ATOM   7068 2HD2 ASN A 441     -73.225 -35.425   6.984  1.00  9.570          H  
ATOM   7069  N   PRO A 442     -72.803 -40.250   9.978  1.00  4.150          N  
ATOM   7070  CA  PRO A 442     -71.736 -41.101  10.433  1.00  3.540          C  
ATOM   7071  C   PRO A 442     -70.435 -40.554   9.877  1.00  3.210          C  
ATOM   7072  O   PRO A 442     -70.383 -40.153   8.717  1.00  3.580          O  
ATOM   7073  CB  PRO A 442     -72.119 -42.470   9.855  1.00  5.310          C  
ATOM   7074  CG  PRO A 442     -73.042 -42.154   8.679  1.00  5.310          C  
ATOM   7075  CD  PRO A 442     -73.787 -40.892   9.089  1.00  5.310          C  
ATOM   7076  HA  PRO A 442     -71.722 -41.111  11.534  1.00  4.250          H  
ATOM   7077 1HB  PRO A 442     -71.213 -43.008   9.537  1.00  6.370          H  
ATOM   7078 2HB  PRO A 442     -72.601 -43.085  10.628  1.00  6.370          H  
ATOM   7079 1HG  PRO A 442     -72.434 -42.006   7.767  1.00  6.370          H  
ATOM   7080 2HG  PRO A 442     -73.713 -43.004   8.479  1.00  6.370          H  
ATOM   7081 1HD  PRO A 442     -73.994 -40.305   8.195  1.00  6.370          H  
ATOM   7082 2HD  PRO A 442     -74.704 -41.139   9.647  1.00  6.370          H  
ATOM   7083  N   ARG A 443     -69.368 -40.626  10.661  1.00  2.990          N  
ATOM   7084  CA  ARG A 443     -68.056 -40.157  10.205  1.00  2.700          C  
ATOM   7085  C   ARG A 443     -67.344 -41.175   9.317  1.00  2.140          C  
ATOM   7086  O   ARG A 443     -66.326 -40.866   8.702  1.00  2.260          O  
ATOM   7087  CB  ARG A 443     -67.171 -39.815  11.394  1.00  3.900          C  
ATOM   7088  CG  ARG A 443     -66.718 -40.987  12.242  1.00  3.900          C  
ATOM   7089  CD  ARG A 443     -65.911 -40.535  13.402  1.00  3.900          C  
ATOM   7090  NE  ARG A 443     -65.427 -41.667  14.191  1.00  3.900          N  
ATOM   7091  CZ  ARG A 443     -66.103 -42.292  15.187  1.00  3.900          C  
ATOM   7092  NH1 ARG A 443     -67.312 -41.895  15.541  1.00  3.900          N  
ATOM   7093  NH2 ARG A 443     -65.541 -43.316  15.810  1.00  3.900          N  
ATOM   7094  H   ARG A 443     -69.477 -40.961  11.607  1.00  3.590          H  
ATOM   7095  HA  ARG A 443     -68.204 -39.244   9.624  1.00  3.240          H  
ATOM   7096 1HB  ARG A 443     -66.281 -39.333  11.040  1.00  4.680          H  
ATOM   7097 2HB  ARG A 443     -67.686 -39.102  12.040  1.00  4.680          H  
ATOM   7098 1HG  ARG A 443     -67.578 -41.542  12.603  1.00  4.680          H  
ATOM   7099 2HG  ARG A 443     -66.084 -41.646  11.646  1.00  4.680          H  
ATOM   7100 1HD  ARG A 443     -65.044 -39.980  13.035  1.00  4.680          H  
ATOM   7101 2HD  ARG A 443     -66.500 -39.881  14.043  1.00  4.680          H  
ATOM   7102  HE  ARG A 443     -64.506 -42.022  13.964  1.00  4.680          H  
ATOM   7103 1HH1 ARG A 443     -67.752 -41.119  15.072  1.00  4.680          H  
ATOM   7104 2HH1 ARG A 443     -67.804 -42.373  16.285  1.00  4.680          H  
ATOM   7105 1HH2 ARG A 443     -64.616 -43.627  15.541  1.00  4.680          H  
ATOM   7106 2HH2 ARG A 443     -66.033 -43.792  16.552  1.00  4.680          H  
ATOM   7107  N   LYS A 444     -67.844 -42.401   9.350  1.00  2.110          N  
ATOM   7108  CA  LYS A 444     -67.319 -43.554   8.632  1.00  1.980          C  
ATOM   7109  C   LYS A 444     -67.369 -43.413   7.113  1.00  1.890          C  
ATOM   7110  O   LYS A 444     -68.433 -43.180   6.536  1.00  2.010          O  
ATOM   7111  CB  LYS A 444     -68.158 -44.761   9.070  1.00  2.820          C  
ATOM   7112  CG  LYS A 444     -67.808 -46.139   8.510  1.00  2.820          C  
ATOM   7113  CD  LYS A 444     -68.737 -47.176   9.192  1.00  2.820          C  
ATOM   7114  CE  LYS A 444     -68.709 -48.578   8.564  1.00  2.820          C  
ATOM   7115  NZ  LYS A 444     -67.421 -49.288   8.749  1.00  2.820          N  
ATOM   7116  H   LYS A 444     -68.683 -42.519   9.895  1.00  2.530          H  
ATOM   7117  HA  LYS A 444     -66.278 -43.698   8.925  1.00  2.380          H  
ATOM   7118 1HB  LYS A 444     -68.121 -44.839  10.156  1.00  3.390          H  
ATOM   7119 2HB  LYS A 444     -69.199 -44.571   8.804  1.00  3.390          H  
ATOM   7120 1HG  LYS A 444     -67.968 -46.160   7.428  1.00  3.390          H  
ATOM   7121 2HG  LYS A 444     -66.759 -46.380   8.714  1.00  3.390          H  
ATOM   7122 1HD  LYS A 444     -68.441 -47.270  10.238  1.00  3.390          H  
ATOM   7123 2HD  LYS A 444     -69.762 -46.808   9.162  1.00  3.390          H  
ATOM   7124 1HE  LYS A 444     -69.500 -49.166   9.034  1.00  3.390          H  
ATOM   7125 2HE  LYS A 444     -68.917 -48.499   7.498  1.00  3.390          H  
ATOM   7126 1HZ  LYS A 444     -67.483 -50.200   8.326  1.00  3.390          H  
ATOM   7127 2HZ  LYS A 444     -66.650 -48.798   8.291  1.00  3.390          H  
ATOM   7128 3HZ  LYS A 444     -67.202 -49.388   9.728  1.00  3.390          H  
ATOM   7129  N   THR A 445     -66.224 -43.612   6.466  1.00  2.060          N  
ATOM   7130  CA  THR A 445     -66.117 -43.581   5.010  1.00  2.060          C  
ATOM   7131  C   THR A 445     -65.221 -44.732   4.583  1.00  1.990          C  
ATOM   7132  O   THR A 445     -64.569 -45.370   5.422  1.00  2.310          O  
ATOM   7133  CB  THR A 445     -65.507 -42.286   4.434  1.00  2.880          C  
ATOM   7134  OG1 THR A 445     -64.092 -42.256   4.685  1.00  2.880          O  
ATOM   7135  CG2 THR A 445     -66.152 -41.073   5.110  1.00  2.880          C  
ATOM   7136  H   THR A 445     -65.395 -43.784   7.011  1.00  2.470          H  
ATOM   7137  HA  THR A 445     -67.105 -43.731   4.572  1.00  2.470          H  
ATOM   7138  HB  THR A 445     -65.685 -42.245   3.361  1.00  3.460          H  
ATOM   7139  HG1 THR A 445     -63.700 -41.526   4.187  1.00  3.460          H  
ATOM   7140 1HG2 THR A 445     -65.731 -40.161   4.704  1.00  3.460          H  
ATOM   7141 2HG2 THR A 445     -67.228 -41.087   4.930  1.00  3.460          H  
ATOM   7142 3HG2 THR A 445     -65.967 -41.102   6.179  1.00  3.460          H  
ATOM   7143  N   THR A 446     -65.139 -44.969   3.278  1.00  1.860          N  
ATOM   7144  CA  THR A 446     -64.271 -46.009   2.746  1.00  2.040          C  
ATOM   7145  C   THR A 446     -62.810 -45.759   3.118  1.00  2.020          C  
ATOM   7146  O   THR A 446     -62.111 -46.659   3.597  1.00  2.390          O  
ATOM   7147  CB  THR A 446     -64.383 -46.037   1.208  1.00  2.780          C  
ATOM   7148  OG1 THR A 446     -65.739 -46.350   0.805  1.00  2.780          O  
ATOM   7149  CG2 THR A 446     -63.415 -47.024   0.595  1.00  2.780          C  
ATOM   7150  H   THR A 446     -65.707 -44.438   2.632  1.00  2.230          H  
ATOM   7151  HA  THR A 446     -64.579 -46.971   3.157  1.00  2.450          H  
ATOM   7152  HB  THR A 446     -64.142 -45.048   0.821  1.00  3.340          H  
ATOM   7153  HG1 THR A 446     -65.974 -47.297   1.002  1.00  3.340          H  
ATOM   7154 1HG2 THR A 446     -63.521 -47.009  -0.493  1.00  3.340          H  
ATOM   7155 2HG2 THR A 446     -62.388 -46.776   0.854  1.00  3.340          H  
ATOM   7156 3HG2 THR A 446     -63.648 -47.999   0.976  1.00  3.340          H  
ATOM   7157  N   GLY A 447     -62.353 -44.521   2.898  1.00  1.800          N  
ATOM   7158  CA  GLY A 447     -60.969 -44.144   3.171  1.00  1.840          C  
ATOM   7159  C   GLY A 447     -60.608 -44.339   4.634  1.00  1.880          C  
ATOM   7160  O   GLY A 447     -59.499 -44.785   4.952  1.00  2.100          O  
ATOM   7161  H   GLY A 447     -62.988 -43.842   2.507  1.00  2.160          H  
ATOM   7162 1HA  GLY A 447     -60.302 -44.738   2.546  1.00  2.210          H  
ATOM   7163 2HA  GLY A 447     -60.822 -43.100   2.894  1.00  2.210          H  
ATOM   7164  N   VAL A 448     -61.570 -44.074   5.523  1.00  1.840          N  
ATOM   7165  CA  VAL A 448     -61.319 -44.227   6.947  1.00  1.920          C  
ATOM   7166  C   VAL A 448     -61.018 -45.669   7.294  1.00  1.960          C  
ATOM   7167  O   VAL A 448     -59.972 -45.982   7.879  1.00  2.020          O  
ATOM   7168  CB  VAL A 448     -62.559 -43.772   7.774  1.00  2.660          C  
ATOM   7169  CG1 VAL A 448     -62.414 -44.136   9.266  1.00  2.660          C  
ATOM   7170  CG2 VAL A 448     -62.749 -42.261   7.650  1.00  2.660          C  
ATOM   7171  H   VAL A 448     -62.462 -43.712   5.181  1.00  2.210          H  
ATOM   7172  HA  VAL A 448     -60.478 -43.617   7.211  1.00  2.300          H  
ATOM   7173  HB  VAL A 448     -63.432 -44.281   7.390  1.00  3.190          H  
ATOM   7174 1HG1 VAL A 448     -63.307 -43.811   9.797  1.00  3.190          H  
ATOM   7175 2HG1 VAL A 448     -62.307 -45.215   9.389  1.00  3.190          H  
ATOM   7176 3HG1 VAL A 448     -61.552 -43.648   9.691  1.00  3.190          H  
ATOM   7177 1HG2 VAL A 448     -63.640 -41.951   8.206  1.00  3.190          H  
ATOM   7178 2HG2 VAL A 448     -61.895 -41.752   8.044  1.00  3.190          H  
ATOM   7179 3HG2 VAL A 448     -62.862 -41.989   6.634  1.00  3.190          H  
ATOM   7180  N   ASP A 449     -61.905 -46.566   6.876  1.00  2.000          N  
ATOM   7181  CA  ASP A 449     -61.744 -47.971   7.207  1.00  2.140          C  
ATOM   7182  C   ASP A 449     -60.517 -48.645   6.617  1.00  2.200          C  
ATOM   7183  O   ASP A 449     -59.898 -49.480   7.281  1.00  2.440          O  
ATOM   7184  CB  ASP A 449     -62.981 -48.744   6.775  1.00  2.940          C  
ATOM   7185  CG  ASP A 449     -64.186 -48.509   7.673  1.00  2.940          C  
ATOM   7186  OD1 ASP A 449     -64.043 -48.062   8.786  1.00  2.940          O  
ATOM   7187  OD2 ASP A 449     -65.270 -48.789   7.233  1.00  2.940          O  
ATOM   7188  H   ASP A 449     -62.731 -46.247   6.353  1.00  2.400          H  
ATOM   7189  HA  ASP A 449     -61.667 -48.041   8.290  1.00  2.570          H  
ATOM   7190 1HB  ASP A 449     -63.246 -48.444   5.752  1.00  3.530          H  
ATOM   7191 2HB  ASP A 449     -62.750 -49.812   6.747  1.00  3.530          H  
ATOM   7192  N   GLU A 450     -60.157 -48.291   5.386  1.00  2.220          N  
ATOM   7193  CA  GLU A 450     -59.030 -48.950   4.743  1.00  2.370          C  
ATOM   7194  C   GLU A 450     -57.638 -48.403   5.066  1.00  2.330          C  
ATOM   7195  O   GLU A 450     -56.681 -49.174   5.172  1.00  2.540          O  
ATOM   7196  CB  GLU A 450     -59.228 -48.910   3.230  1.00  3.260          C  
ATOM   7197  CG  GLU A 450     -60.410 -49.726   2.743  1.00  3.260          C  
ATOM   7198  CD  GLU A 450     -60.253 -51.186   3.033  1.00  3.260          C  
ATOM   7199  OE1 GLU A 450     -59.214 -51.725   2.737  1.00  3.260          O  
ATOM   7200  OE2 GLU A 450     -61.180 -51.774   3.539  1.00  3.260          O  
ATOM   7201  H   GLU A 450     -60.716 -47.604   4.869  1.00  2.660          H  
ATOM   7202  HA  GLU A 450     -59.047 -49.995   5.056  1.00  2.840          H  
ATOM   7203 1HB  GLU A 450     -59.389 -47.874   2.918  1.00  3.910          H  
ATOM   7204 2HB  GLU A 450     -58.328 -49.268   2.731  1.00  3.910          H  
ATOM   7205 1HG  GLU A 450     -61.319 -49.362   3.223  1.00  3.910          H  
ATOM   7206 2HG  GLU A 450     -60.516 -49.583   1.667  1.00  3.910          H  
ATOM   7207  N   LEU A 451     -57.493 -47.084   5.179  1.00  2.280          N  
ATOM   7208  CA  LEU A 451     -56.164 -46.515   5.343  1.00  2.320          C  
ATOM   7209  C   LEU A 451     -55.853 -45.701   6.602  1.00  2.320          C  
ATOM   7210  O   LEU A 451     -54.666 -45.445   6.874  1.00  2.420          O  
ATOM   7211  CB  LEU A 451     -55.863 -45.696   4.093  1.00  3.230          C  
ATOM   7212  CG  LEU A 451     -55.770 -46.502   2.710  1.00  3.230          C  
ATOM   7213  CD1 LEU A 451     -55.666 -45.531   1.544  1.00  3.230          C  
ATOM   7214  CD2 LEU A 451     -54.527 -47.403   2.709  1.00  3.230          C  
ATOM   7215  H   LEU A 451     -58.300 -46.459   5.105  1.00  2.740          H  
ATOM   7216  HA  LEU A 451     -55.468 -47.344   5.365  1.00  2.780          H  
ATOM   7217 1HB  LEU A 451     -56.685 -44.989   4.000  1.00  3.880          H  
ATOM   7218 2HB  LEU A 451     -54.932 -45.148   4.243  1.00  3.880          H  
ATOM   7219  HG  LEU A 451     -56.664 -47.108   2.573  1.00  3.880          H  
ATOM   7220 1HD1 LEU A 451     -55.608 -46.086   0.605  1.00  3.880          H  
ATOM   7221 2HD1 LEU A 451     -56.552 -44.917   1.537  1.00  3.880          H  
ATOM   7222 3HD1 LEU A 451     -54.781 -44.911   1.647  1.00  3.880          H  
ATOM   7223 1HD2 LEU A 451     -54.476 -47.937   1.757  1.00  3.880          H  
ATOM   7224 2HD2 LEU A 451     -53.634 -46.797   2.833  1.00  3.880          H  
ATOM   7225 3HD2 LEU A 451     -54.581 -48.131   3.514  1.00  3.880          H  
ATOM   7226  N   LEU A 452     -56.834 -45.320   7.436  1.00  2.250          N  
ATOM   7227  CA  LEU A 452     -56.396 -44.453   8.515  1.00  2.330          C  
ATOM   7228  C   LEU A 452     -55.738 -45.235   9.644  1.00  2.470          C  
ATOM   7229  O   LEU A 452     -55.270 -44.642  10.614  1.00  2.560          O  
ATOM   7230  CB  LEU A 452     -57.491 -43.518   9.030  1.00  3.230          C  
ATOM   7231  CG  LEU A 452     -58.027 -42.421   8.020  1.00  3.230          C  
ATOM   7232  CD1 LEU A 452     -59.123 -41.644   8.727  1.00  3.230          C  
ATOM   7233  CD2 LEU A 452     -56.929 -41.475   7.527  1.00  3.230          C  
ATOM   7234  H   LEU A 452     -57.831 -45.559   7.343  1.00  2.700          H  
ATOM   7235  HA  LEU A 452     -55.636 -43.811   8.113  1.00  2.800          H  
ATOM   7236 1HB  LEU A 452     -58.346 -44.131   9.325  1.00  3.880          H  
ATOM   7237 2HB  LEU A 452     -57.118 -43.003   9.899  1.00  3.880          H  
ATOM   7238  HG  LEU A 452     -58.446 -42.917   7.157  1.00  3.880          H  
ATOM   7239 1HD1 LEU A 452     -59.547 -40.911   8.047  1.00  3.880          H  
ATOM   7240 2HD1 LEU A 452     -59.884 -42.321   9.047  1.00  3.880          H  
ATOM   7241 3HD1 LEU A 452     -58.710 -41.139   9.598  1.00  3.880          H  
ATOM   7242 1HD2 LEU A 452     -57.358 -40.744   6.844  1.00  3.880          H  
ATOM   7243 2HD2 LEU A 452     -56.478 -40.958   8.374  1.00  3.880          H  
ATOM   7244 3HD2 LEU A 452     -56.176 -42.026   6.997  1.00  3.880          H  
ATOM   7245  N   GLY A 453     -55.670 -46.559   9.506  1.00  2.550          N  
ATOM   7246  CA  GLY A 453     -54.924 -47.381  10.439  1.00  2.740          C  
ATOM   7247  C   GLY A 453     -53.440 -46.979  10.350  1.00  2.750          C  
ATOM   7248  O   GLY A 453     -52.726 -46.985  11.358  1.00  2.930          O  
ATOM   7249  H   GLY A 453     -56.127 -46.985   8.711  1.00  3.060          H  
ATOM   7250 1HA  GLY A 453     -55.300 -47.234  11.452  1.00  3.290          H  
ATOM   7251 2HA  GLY A 453     -55.045 -48.433  10.184  1.00  3.290          H  
ATOM   7252  N   LYS A 454     -52.984 -46.604   9.130  1.00  2.610          N  
ATOM   7253  CA  LYS A 454     -51.598 -46.189   8.916  1.00  2.640          C  
ATOM   7254  C   LYS A 454     -51.425 -44.847   9.594  1.00  2.610          C  
ATOM   7255  O   LYS A 454     -50.400 -44.536  10.213  1.00  2.720          O  
ATOM   7256  CB  LYS A 454     -51.291 -46.050   7.418  1.00  3.680          C  
ATOM   7257  CG  LYS A 454     -51.256 -47.358   6.624  1.00  3.680          C  
ATOM   7258  CD  LYS A 454     -50.935 -47.083   5.140  1.00  3.680          C  
ATOM   7259  CE  LYS A 454     -50.936 -48.359   4.277  1.00  3.680          C  
ATOM   7260  NZ  LYS A 454     -49.813 -49.297   4.619  1.00  3.680          N  
ATOM   7261  H   LYS A 454     -53.617 -46.583   8.325  1.00  3.130          H  
ATOM   7262  HA  LYS A 454     -50.922 -46.910   9.381  1.00  3.170          H  
ATOM   7263 1HB  LYS A 454     -52.040 -45.405   6.956  1.00  4.420          H  
ATOM   7264 2HB  LYS A 454     -50.326 -45.559   7.295  1.00  4.420          H  
ATOM   7265 1HG  LYS A 454     -50.508 -48.020   7.056  1.00  4.420          H  
ATOM   7266 2HG  LYS A 454     -52.233 -47.840   6.691  1.00  4.420          H  
ATOM   7267 1HD  LYS A 454     -51.690 -46.403   4.743  1.00  4.420          H  
ATOM   7268 2HD  LYS A 454     -49.960 -46.600   5.052  1.00  4.420          H  
ATOM   7269 1HE  LYS A 454     -51.885 -48.875   4.415  1.00  4.420          H  
ATOM   7270 2HE  LYS A 454     -50.843 -48.068   3.226  1.00  4.420          H  
ATOM   7271 1HZ  LYS A 454     -49.860 -50.114   4.017  1.00  4.420          H  
ATOM   7272 2HZ  LYS A 454     -48.928 -48.830   4.473  1.00  4.420          H  
ATOM   7273 3HZ  LYS A 454     -49.884 -49.590   5.579  1.00  4.420          H  
ATOM   7274  N   PHE A 455     -52.462 -44.038   9.460  1.00  2.530          N  
ATOM   7275  CA  PHE A 455     -52.441 -42.712  10.050  1.00  2.550          C  
ATOM   7276  C   PHE A 455     -52.337 -42.786  11.539  1.00  2.660          C  
ATOM   7277  O   PHE A 455     -51.566 -42.021  12.117  1.00  2.760          O  
ATOM   7278  CB  PHE A 455     -53.649 -41.909   9.637  1.00  3.560          C  
ATOM   7279  CG  PHE A 455     -53.436 -41.398   8.359  1.00  3.560          C  
ATOM   7280  CD1 PHE A 455     -53.459 -42.213   7.244  1.00  3.560          C  
ATOM   7281  CD2 PHE A 455     -53.176 -40.091   8.229  1.00  3.560          C  
ATOM   7282  CE1 PHE A 455     -53.210 -41.717   6.071  1.00  3.560          C  
ATOM   7283  CE2 PHE A 455     -52.922 -39.592   7.033  1.00  3.560          C  
ATOM   7284  CZ  PHE A 455     -52.934 -40.426   5.969  1.00  3.560          C  
ATOM   7285  H   PHE A 455     -53.248 -44.375   8.894  1.00  3.040          H  
ATOM   7286  HA  PHE A 455     -51.559 -42.193   9.677  1.00  3.060          H  
ATOM   7287 1HB  PHE A 455     -54.526 -42.505   9.636  1.00  4.270          H  
ATOM   7288 2HB  PHE A 455     -53.807 -41.085  10.319  1.00  4.270          H  
ATOM   7289  HD1 PHE A 455     -53.665 -43.261   7.315  1.00  4.270          H  
ATOM   7290  HD2 PHE A 455     -53.167 -39.472   9.103  1.00  4.270          H  
ATOM   7291  HE1 PHE A 455     -53.219 -42.352   5.201  1.00  4.270          H  
ATOM   7292  HE2 PHE A 455     -52.690 -38.533   6.905  1.00  4.270          H  
ATOM   7293  HZ  PHE A 455     -52.718 -40.060   5.057  1.00  4.270          H  
ATOM   7294  N   TYR A 456     -53.074 -43.723  12.142  1.00  2.690          N  
ATOM   7295  CA  TYR A 456     -53.060 -43.958  13.575  1.00  2.810          C  
ATOM   7296  C   TYR A 456     -51.642 -44.202  14.049  1.00  2.860          C  
ATOM   7297  O   TYR A 456     -51.182 -43.554  14.989  1.00  3.030          O  
ATOM   7298  CB  TYR A 456     -53.952 -45.138  13.946  1.00  3.890          C  
ATOM   7299  CG  TYR A 456     -53.926 -45.464  15.401  1.00  3.890          C  
ATOM   7300  CD1 TYR A 456     -54.697 -44.734  16.286  1.00  3.890          C  
ATOM   7301  CD2 TYR A 456     -53.121 -46.496  15.861  1.00  3.890          C  
ATOM   7302  CE1 TYR A 456     -54.665 -45.032  17.628  1.00  3.890          C  
ATOM   7303  CE2 TYR A 456     -53.089 -46.793  17.202  1.00  3.890          C  
ATOM   7304  CZ  TYR A 456     -53.857 -46.067  18.086  1.00  3.890          C  
ATOM   7305  OH  TYR A 456     -53.826 -46.366  19.428  1.00  3.890          O  
ATOM   7306  H   TYR A 456     -53.719 -44.268  11.565  1.00  3.230          H  
ATOM   7307  HA  TYR A 456     -53.424 -43.070  14.080  1.00  3.370          H  
ATOM   7308 1HB  TYR A 456     -54.977 -44.935  13.650  1.00  4.660          H  
ATOM   7309 2HB  TYR A 456     -53.633 -46.013  13.408  1.00  4.660          H  
ATOM   7310  HD1 TYR A 456     -55.325 -43.925  15.925  1.00  4.660          H  
ATOM   7311  HD2 TYR A 456     -52.512 -47.069  15.161  1.00  4.660          H  
ATOM   7312  HE1 TYR A 456     -55.271 -44.457  18.327  1.00  4.660          H  
ATOM   7313  HE2 TYR A 456     -52.456 -47.601  17.566  1.00  4.660          H  
ATOM   7314  HH  TYR A 456     -54.426 -45.784  19.901  1.00  4.660          H  
ATOM   7315  N   GLU A 457     -50.910 -45.085  13.364  1.00  2.770          N  
ATOM   7316  CA  GLU A 457     -49.540 -45.392  13.774  1.00  2.870          C  
ATOM   7317  C   GLU A 457     -48.649 -44.142  13.810  1.00  2.860          C  
ATOM   7318  O   GLU A 457     -47.767 -44.038  14.667  1.00  3.080          O  
ATOM   7319  CB  GLU A 457     -48.906 -46.438  12.850  1.00  3.980          C  
ATOM   7320  CG  GLU A 457     -49.475 -47.851  12.988  1.00  3.980          C  
ATOM   7321  CD  GLU A 457     -48.815 -48.849  12.050  1.00  3.980          C  
ATOM   7322  OE1 GLU A 457     -48.073 -48.430  11.193  1.00  3.980          O  
ATOM   7323  OE2 GLU A 457     -49.047 -50.025  12.206  1.00  3.980          O  
ATOM   7324  H   GLU A 457     -51.354 -45.607  12.597  1.00  3.320          H  
ATOM   7325  HA  GLU A 457     -49.577 -45.806  14.780  1.00  3.440          H  
ATOM   7326 1HB  GLU A 457     -49.039 -46.128  11.813  1.00  4.770          H  
ATOM   7327 2HB  GLU A 457     -47.835 -46.487  13.039  1.00  4.770          H  
ATOM   7328 1HG  GLU A 457     -49.344 -48.186  14.015  1.00  4.770          H  
ATOM   7329 2HG  GLU A 457     -50.546 -47.816  12.780  1.00  4.770          H  
ATOM   7330  N   ASN A 458     -48.885 -43.181  12.906  1.00  2.700          N  
ATOM   7331  CA  ASN A 458     -48.095 -41.947  12.880  1.00  2.770          C  
ATOM   7332  C   ASN A 458     -48.698 -40.787  13.711  1.00  2.820          C  
ATOM   7333  O   ASN A 458     -48.205 -39.651  13.676  1.00  3.090          O  
ATOM   7334  CB  ASN A 458     -47.850 -41.541  11.448  1.00  3.850          C  
ATOM   7335  CG  ASN A 458     -46.820 -42.376  10.776  1.00  3.850          C  
ATOM   7336  OD1 ASN A 458     -45.719 -42.592  11.327  1.00  3.850          O  
ATOM   7337  ND2 ASN A 458     -47.131 -42.853   9.592  1.00  3.850          N  
ATOM   7338  H   ASN A 458     -49.611 -43.333  12.192  1.00  3.240          H  
ATOM   7339  HA  ASN A 458     -47.127 -42.170  13.325  1.00  3.320          H  
ATOM   7340 1HB  ASN A 458     -48.773 -41.689  10.896  1.00  4.620          H  
ATOM   7341 2HB  ASN A 458     -47.596 -40.498  11.393  1.00  4.620          H  
ATOM   7342 1HD2 ASN A 458     -46.479 -43.413   9.084  1.00  4.620          H  
ATOM   7343 2HD2 ASN A 458     -48.028 -42.666   9.190  1.00  4.620          H  
ATOM   7344  N   GLU A 459     -49.771 -41.077  14.447  1.00  2.820          N  
ATOM   7345  CA  GLU A 459     -50.466 -40.205  15.408  1.00  3.080          C  
ATOM   7346  C   GLU A 459     -51.058 -38.834  15.006  1.00  2.900          C  
ATOM   7347  O   GLU A 459     -52.234 -38.550  15.278  1.00  3.160          O  
ATOM   7348  CB  GLU A 459     -49.536 -39.950  16.605  1.00  4.210          C  
ATOM   7349  CG  GLU A 459     -49.255 -41.188  17.461  1.00  4.210          C  
ATOM   7350  CD  GLU A 459     -48.332 -40.909  18.634  1.00  4.210          C  
ATOM   7351  OE1 GLU A 459     -47.801 -39.826  18.701  1.00  4.210          O  
ATOM   7352  OE2 GLU A 459     -48.174 -41.775  19.465  1.00  4.210          O  
ATOM   7353  H   GLU A 459     -50.129 -42.034  14.403  1.00  3.380          H  
ATOM   7354  HA  GLU A 459     -51.303 -40.801  15.777  1.00  3.700          H  
ATOM   7355 1HB  GLU A 459     -48.582 -39.558  16.260  1.00  5.050          H  
ATOM   7356 2HB  GLU A 459     -49.981 -39.195  17.252  1.00  5.050          H  
ATOM   7357 1HG  GLU A 459     -50.200 -41.578  17.835  1.00  5.050          H  
ATOM   7358 2HG  GLU A 459     -48.807 -41.955  16.824  1.00  5.050          H  
ATOM   7359  N   LEU A 460     -50.212 -37.933  14.506  1.00  2.810          N  
ATOM   7360  CA  LEU A 460     -50.617 -36.525  14.372  1.00  2.720          C  
ATOM   7361  C   LEU A 460     -51.777 -36.247  13.416  1.00  2.690          C  
ATOM   7362  O   LEU A 460     -52.796 -35.697  13.856  1.00  2.730          O  
ATOM   7363  CB  LEU A 460     -49.388 -35.680  14.015  1.00  3.840          C  
ATOM   7364  CG  LEU A 460     -49.550 -34.132  14.042  1.00  3.840          C  
ATOM   7365  CD1 LEU A 460     -48.213 -33.519  14.403  1.00  3.840          C  
ATOM   7366  CD2 LEU A 460     -49.970 -33.603  12.694  1.00  3.840          C  
ATOM   7367  H   LEU A 460     -49.277 -38.262  14.256  1.00  3.370          H  
ATOM   7368  HA  LEU A 460     -50.938 -36.197  15.361  1.00  3.260          H  
ATOM   7369 1HB  LEU A 460     -48.583 -35.944  14.698  1.00  4.610          H  
ATOM   7370 2HB  LEU A 460     -49.078 -35.956  13.009  1.00  4.610          H  
ATOM   7371  HG  LEU A 460     -50.283 -33.849  14.785  1.00  4.610          H  
ATOM   7372 1HD1 LEU A 460     -48.299 -32.430  14.430  1.00  4.610          H  
ATOM   7373 2HD1 LEU A 460     -47.895 -33.875  15.385  1.00  4.610          H  
ATOM   7374 3HD1 LEU A 460     -47.470 -33.803  13.671  1.00  4.610          H  
ATOM   7375 1HD2 LEU A 460     -50.035 -32.552  12.761  1.00  4.610          H  
ATOM   7376 2HD2 LEU A 460     -49.236 -33.872  11.975  1.00  4.610          H  
ATOM   7377 3HD2 LEU A 460     -50.919 -33.983  12.384  1.00  4.610          H  
ATOM   7378  N   SER A 461     -51.686 -36.639  12.134  1.00  2.690          N  
ATOM   7379  CA  SER A 461     -52.819 -36.359  11.264  1.00  2.670          C  
ATOM   7380  C   SER A 461     -54.042 -37.129  11.713  1.00  2.580          C  
ATOM   7381  O   SER A 461     -55.147 -36.616  11.629  1.00  2.530          O  
ATOM   7382  CB  SER A 461     -52.530 -36.663   9.818  1.00  3.750          C  
ATOM   7383  OG  SER A 461     -51.526 -35.839   9.324  1.00  3.750          O  
ATOM   7384  H   SER A 461     -50.839 -37.049  11.724  1.00  3.230          H  
ATOM   7385  HA  SER A 461     -53.046 -35.302  11.333  1.00  3.200          H  
ATOM   7386 1HB  SER A 461     -52.252 -37.667   9.722  1.00  4.500          H  
ATOM   7387 2HB  SER A 461     -53.433 -36.520   9.232  1.00  4.500          H  
ATOM   7388  HG  SER A 461     -51.413 -36.088   8.406  1.00  4.500          H  
ATOM   7389  N   LYS A 462     -53.880 -38.337  12.268  1.00  2.570          N  
ATOM   7390  CA  LYS A 462     -55.062 -39.101  12.665  1.00  2.510          C  
ATOM   7391  C   LYS A 462     -55.897 -38.276  13.626  1.00  2.460          C  
ATOM   7392  O   LYS A 462     -57.131 -38.252  13.520  1.00  2.400          O  
ATOM   7393  CB  LYS A 462     -54.683 -40.410  13.355  1.00  3.540          C  
ATOM   7394  CG  LYS A 462     -55.886 -41.304  13.812  1.00  3.540          C  
ATOM   7395  CD  LYS A 462     -56.654 -41.914  12.624  1.00  3.540          C  
ATOM   7396  CE  LYS A 462     -57.619 -43.054  13.068  1.00  3.540          C  
ATOM   7397  NZ  LYS A 462     -58.813 -42.556  13.843  1.00  3.540          N  
ATOM   7398  H   LYS A 462     -52.951 -38.713  12.387  1.00  3.080          H  
ATOM   7399  HA  LYS A 462     -55.658 -39.311  11.778  1.00  3.010          H  
ATOM   7400 1HB  LYS A 462     -54.066 -40.986  12.699  1.00  4.250          H  
ATOM   7401 2HB  LYS A 462     -54.081 -40.190  14.237  1.00  4.250          H  
ATOM   7402 1HG  LYS A 462     -55.511 -42.106  14.430  1.00  4.250          H  
ATOM   7403 2HG  LYS A 462     -56.570 -40.710  14.416  1.00  4.250          H  
ATOM   7404 1HD  LYS A 462     -57.239 -41.133  12.129  1.00  4.250          H  
ATOM   7405 2HD  LYS A 462     -55.941 -42.324  11.907  1.00  4.250          H  
ATOM   7406 1HE  LYS A 462     -57.966 -43.586  12.184  1.00  4.250          H  
ATOM   7407 2HE  LYS A 462     -57.065 -43.746  13.697  1.00  4.250          H  
ATOM   7408 1HZ  LYS A 462     -59.393 -43.341  14.105  1.00  4.250          H  
ATOM   7409 2HZ  LYS A 462     -58.517 -42.071  14.679  1.00  4.250          H  
ATOM   7410 3HZ  LYS A 462     -59.349 -41.930  13.252  1.00  4.250          H  
ATOM   7411  N   TYR A 463     -55.235 -37.609  14.578  1.00  2.470          N  
ATOM   7412  CA  TYR A 463     -55.937 -36.762  15.522  1.00  2.420          C  
ATOM   7413  C   TYR A 463     -56.715 -35.668  14.802  1.00  2.400          C  
ATOM   7414  O   TYR A 463     -57.911 -35.484  15.037  1.00  2.360          O  
ATOM   7415  CB  TYR A 463     -54.958 -36.103  16.488  1.00  3.410          C  
ATOM   7416  CG  TYR A 463     -55.627 -35.187  17.474  1.00  3.410          C  
ATOM   7417  CD1 TYR A 463     -56.182 -35.728  18.613  1.00  3.410          C  
ATOM   7418  CD2 TYR A 463     -55.703 -33.816  17.242  1.00  3.410          C  
ATOM   7419  CE1 TYR A 463     -56.796 -34.921  19.526  1.00  3.410          C  
ATOM   7420  CE2 TYR A 463     -56.324 -33.009  18.158  1.00  3.410          C  
ATOM   7421  CZ  TYR A 463     -56.866 -33.563  19.302  1.00  3.410          C  
ATOM   7422  OH  TYR A 463     -57.478 -32.769  20.225  1.00  3.410          O  
ATOM   7423  H   TYR A 463     -54.217 -37.725  14.663  1.00  2.960          H  
ATOM   7424  HA  TYR A 463     -56.644 -37.372  16.079  1.00  2.900          H  
ATOM   7425 1HB  TYR A 463     -54.414 -36.870  17.039  1.00  4.090          H  
ATOM   7426 2HB  TYR A 463     -54.227 -35.525  15.930  1.00  4.090          H  
ATOM   7427  HD1 TYR A 463     -56.125 -36.803  18.789  1.00  4.090          H  
ATOM   7428  HD2 TYR A 463     -55.272 -33.387  16.338  1.00  4.090          H  
ATOM   7429  HE1 TYR A 463     -57.228 -35.352  20.428  1.00  4.090          H  
ATOM   7430  HE2 TYR A 463     -56.387 -31.940  17.984  1.00  4.090          H  
ATOM   7431  HH  TYR A 463     -57.815 -33.307  20.946  1.00  4.090          H  
ATOM   7432  N   LEU A 464     -56.032 -34.942  13.922  1.00  2.450          N  
ATOM   7433  CA  LEU A 464     -56.637 -33.808  13.224  1.00  2.440          C  
ATOM   7434  C   LEU A 464     -57.789 -34.220  12.321  1.00  2.400          C  
ATOM   7435  O   LEU A 464     -58.807 -33.520  12.231  1.00  2.340          O  
ATOM   7436  CB  LEU A 464     -55.570 -33.157  12.368  1.00  3.420          C  
ATOM   7437  CG  LEU A 464     -54.439 -32.526  13.124  1.00  3.420          C  
ATOM   7438  CD1 LEU A 464     -53.405 -32.170  12.163  1.00  3.420          C  
ATOM   7439  CD2 LEU A 464     -54.900 -31.290  13.885  1.00  3.420          C  
ATOM   7440  H   LEU A 464     -55.038 -35.173  13.780  1.00  2.940          H  
ATOM   7441  HA  LEU A 464     -57.025 -33.123  13.968  1.00  2.930          H  
ATOM   7442 1HB  LEU A 464     -55.153 -33.914  11.707  1.00  4.100          H  
ATOM   7443 2HB  LEU A 464     -56.036 -32.384  11.756  1.00  4.100          H  
ATOM   7444  HG  LEU A 464     -54.016 -33.250  13.823  1.00  4.100          H  
ATOM   7445 1HD1 LEU A 464     -52.605 -31.767  12.720  1.00  4.100          H  
ATOM   7446 2HD1 LEU A 464     -53.066 -33.043  11.633  1.00  4.100          H  
ATOM   7447 3HD1 LEU A 464     -53.783 -31.442  11.447  1.00  4.100          H  
ATOM   7448 1HD2 LEU A 464     -54.066 -30.850  14.396  1.00  4.100          H  
ATOM   7449 2HD2 LEU A 464     -55.299 -30.568  13.184  1.00  4.100          H  
ATOM   7450 3HD2 LEU A 464     -55.658 -31.535  14.616  1.00  4.100          H  
ATOM   7451  N   ILE A 465     -57.623 -35.357  11.661  1.00  2.440          N  
ATOM   7452  CA  ILE A 465     -58.606 -35.933  10.773  1.00  2.390          C  
ATOM   7453  C   ILE A 465     -59.827 -36.300  11.586  1.00  2.310          C  
ATOM   7454  O   ILE A 465     -60.952 -36.026  11.175  1.00  2.260          O  
ATOM   7455  CB  ILE A 465     -58.044 -37.155  10.015  1.00  3.370          C  
ATOM   7456  CG1 ILE A 465     -56.915 -36.707   9.025  1.00  3.370          C  
ATOM   7457  CG2 ILE A 465     -59.168 -37.848   9.271  1.00  3.370          C  
ATOM   7458  CD1 ILE A 465     -56.066 -37.847   8.469  1.00  3.370          C  
ATOM   7459  H   ILE A 465     -56.741 -35.851  11.791  1.00  2.930          H  
ATOM   7460  HA  ILE A 465     -58.895 -35.178  10.038  1.00  2.870          H  
ATOM   7461  HB  ILE A 465     -57.596 -37.847  10.730  1.00  4.040          H  
ATOM   7462 1HG1 ILE A 465     -57.371 -36.182   8.187  1.00  4.040          H  
ATOM   7463 2HG1 ILE A 465     -56.260 -36.013   9.539  1.00  4.040          H  
ATOM   7464 1HG2 ILE A 465     -58.784 -38.705   8.748  1.00  4.040          H  
ATOM   7465 2HG2 ILE A 465     -59.932 -38.180   9.969  1.00  4.040          H  
ATOM   7466 3HG2 ILE A 465     -59.607 -37.147   8.558  1.00  4.040          H  
ATOM   7467 1HD1 ILE A 465     -55.312 -37.438   7.806  1.00  4.040          H  
ATOM   7468 2HD1 ILE A 465     -55.578 -38.370   9.290  1.00  4.040          H  
ATOM   7469 3HD1 ILE A 465     -56.675 -38.540   7.915  1.00  4.040          H  
ATOM   7470  N   SER A 466     -59.603 -36.955  12.730  1.00  2.320          N  
ATOM   7471  CA  SER A 466     -60.680 -37.363  13.612  1.00  2.280          C  
ATOM   7472  C   SER A 466     -61.471 -36.151  14.095  1.00  2.290          C  
ATOM   7473  O   SER A 466     -62.696 -36.196  14.126  1.00  2.270          O  
ATOM   7474  CB  SER A 466     -60.108 -38.110  14.804  1.00  3.210          C  
ATOM   7475  OG  SER A 466     -59.484 -39.303  14.401  1.00  3.210          O  
ATOM   7476  H   SER A 466     -58.649 -37.210  12.982  1.00  2.780          H  
ATOM   7477  HA  SER A 466     -61.350 -38.021  13.063  1.00  2.740          H  
ATOM   7478 1HB  SER A 466     -59.393 -37.481  15.323  1.00  3.850          H  
ATOM   7479 2HB  SER A 466     -60.911 -38.333  15.501  1.00  3.850          H  
ATOM   7480  HG  SER A 466     -58.644 -39.009  13.982  1.00  3.850          H  
ATOM   7481  N   ILE A 467     -60.794 -35.046  14.439  1.00  2.430          N  
ATOM   7482  CA  ILE A 467     -61.535 -33.865  14.878  1.00  2.520          C  
ATOM   7483  C   ILE A 467     -62.343 -33.303  13.704  1.00  2.370          C  
ATOM   7484  O   ILE A 467     -63.517 -32.983  13.855  1.00  2.320          O  
ATOM   7485  CB  ILE A 467     -60.620 -32.746  15.436  1.00  3.490          C  
ATOM   7486  CG1 ILE A 467     -59.813 -33.202  16.717  1.00  3.490          C  
ATOM   7487  CG2 ILE A 467     -61.474 -31.458  15.757  1.00  3.490          C  
ATOM   7488  CD1 ILE A 467     -60.611 -33.635  17.924  1.00  3.490          C  
ATOM   7489  H   ILE A 467     -59.769 -35.071  14.449  1.00  2.920          H  
ATOM   7490  HA  ILE A 467     -62.241 -34.161  15.648  1.00  3.020          H  
ATOM   7491  HB  ILE A 467     -59.879 -32.528  14.685  1.00  4.190          H  
ATOM   7492 1HG1 ILE A 467     -59.179 -34.027  16.440  1.00  4.190          H  
ATOM   7493 2HG1 ILE A 467     -59.178 -32.371  17.025  1.00  4.190          H  
ATOM   7494 1HG2 ILE A 467     -60.822 -30.671  16.120  1.00  4.190          H  
ATOM   7495 2HG2 ILE A 467     -61.978 -31.111  14.866  1.00  4.190          H  
ATOM   7496 3HG2 ILE A 467     -62.221 -31.683  16.512  1.00  4.190          H  
ATOM   7497 1HD1 ILE A 467     -59.918 -33.913  18.719  1.00  4.190          H  
ATOM   7498 2HD1 ILE A 467     -61.240 -32.827  18.272  1.00  4.190          H  
ATOM   7499 3HD1 ILE A 467     -61.227 -34.493  17.673  1.00  4.190          H  
ATOM   7500  N   LEU A 468     -61.731 -33.192  12.522  1.00  2.350          N  
ATOM   7501  CA  LEU A 468     -62.429 -32.674  11.348  1.00  2.310          C  
ATOM   7502  C   LEU A 468     -63.666 -33.479  11.004  1.00  2.120          C  
ATOM   7503  O   LEU A 468     -64.742 -32.917  10.783  1.00  2.120          O  
ATOM   7504  CB  LEU A 468     -61.467 -32.639  10.146  1.00  3.250          C  
ATOM   7505  CG  LEU A 468     -62.056 -32.266   8.738  1.00  3.250          C  
ATOM   7506  CD1 LEU A 468     -62.709 -30.895   8.740  1.00  3.250          C  
ATOM   7507  CD2 LEU A 468     -60.908 -32.302   7.731  1.00  3.250          C  
ATOM   7508  H   LEU A 468     -60.746 -33.456  12.434  1.00  2.820          H  
ATOM   7509  HA  LEU A 468     -62.750 -31.663  11.567  1.00  2.770          H  
ATOM   7510 1HB  LEU A 468     -60.666 -31.939  10.372  1.00  3.900          H  
ATOM   7511 2HB  LEU A 468     -61.018 -33.627  10.056  1.00  3.900          H  
ATOM   7512  HG  LEU A 468     -62.813 -32.998   8.457  1.00  3.900          H  
ATOM   7513 1HD1 LEU A 468     -63.106 -30.677   7.756  1.00  3.900          H  
ATOM   7514 2HD1 LEU A 468     -63.527 -30.882   9.457  1.00  3.900          H  
ATOM   7515 3HD1 LEU A 468     -61.990 -30.142   8.998  1.00  3.900          H  
ATOM   7516 1HD2 LEU A 468     -61.275 -32.066   6.747  1.00  3.900          H  
ATOM   7517 2HD2 LEU A 468     -60.148 -31.571   8.013  1.00  3.900          H  
ATOM   7518 3HD2 LEU A 468     -60.463 -33.300   7.724  1.00  3.900          H  
ATOM   7519  N   ARG A 469     -63.550 -34.797  11.037  1.00  2.060          N  
ATOM   7520  CA  ARG A 469     -64.645 -35.673  10.675  1.00  2.100          C  
ATOM   7521  C   ARG A 469     -65.748 -35.736  11.736  1.00  2.110          C  
ATOM   7522  O   ARG A 469     -66.686 -36.512  11.583  1.00  2.270          O  
ATOM   7523  CB  ARG A 469     -64.132 -37.078  10.386  1.00  2.920          C  
ATOM   7524  CG  ARG A 469     -63.262 -37.222   9.125  1.00  2.920          C  
ATOM   7525  CD  ARG A 469     -62.827 -38.640   8.906  1.00  2.920          C  
ATOM   7526  NE  ARG A 469     -61.888 -38.773   7.767  1.00  2.920          N  
ATOM   7527  CZ  ARG A 469     -62.221 -38.893   6.464  1.00  2.920          C  
ATOM   7528  NH1 ARG A 469     -63.474 -38.894   6.090  1.00  2.920          N  
ATOM   7529  NH2 ARG A 469     -61.275 -39.012   5.540  1.00  2.920          N  
ATOM   7530  H   ARG A 469     -62.638 -35.211  11.250  1.00  2.470          H  
ATOM   7531  HA  ARG A 469     -65.085 -35.293   9.760  1.00  2.520          H  
ATOM   7532 1HB  ARG A 469     -63.550 -37.429  11.240  1.00  3.510          H  
ATOM   7533 2HB  ARG A 469     -64.968 -37.738  10.258  1.00  3.510          H  
ATOM   7534 1HG  ARG A 469     -63.841 -36.918   8.267  1.00  3.510          H  
ATOM   7535 2HG  ARG A 469     -62.384 -36.591   9.203  1.00  3.510          H  
ATOM   7536 1HD  ARG A 469     -62.321 -38.996   9.803  1.00  3.510          H  
ATOM   7537 2HD  ARG A 469     -63.699 -39.272   8.719  1.00  3.510          H  
ATOM   7538  HE  ARG A 469     -60.904 -38.778   7.990  1.00  3.510          H  
ATOM   7539 1HH1 ARG A 469     -64.211 -38.810   6.779  1.00  3.510          H  
ATOM   7540 2HH1 ARG A 469     -63.696 -38.972   5.111  1.00  3.510          H  
ATOM   7541 1HH2 ARG A 469     -60.295 -39.014   5.791  1.00  3.510          H  
ATOM   7542 2HH2 ARG A 469     -61.543 -39.114   4.573  1.00  3.510          H  
ATOM   7543  N   LYS A 470     -65.627 -34.973  12.830  1.00  2.090          N  
ATOM   7544  CA  LYS A 470     -66.662 -34.912  13.843  1.00  2.270          C  
ATOM   7545  C   LYS A 470     -67.352 -33.539  13.929  1.00  2.310          C  
ATOM   7546  O   LYS A 470     -68.152 -33.335  14.846  1.00  2.570          O  
ATOM   7547  CB  LYS A 470     -66.097 -35.290  15.214  1.00  3.110          C  
ATOM   7548  CG  LYS A 470     -65.647 -36.749  15.344  1.00  3.110          C  
ATOM   7549  CD  LYS A 470     -65.072 -37.029  16.742  1.00  3.110          C  
ATOM   7550  CE  LYS A 470     -64.594 -38.469  16.889  1.00  3.110          C  
ATOM   7551  NZ  LYS A 470     -64.020 -38.727  18.255  1.00  3.110          N  
ATOM   7552  H   LYS A 470     -64.808 -34.368  12.970  1.00  2.510          H  
ATOM   7553  HA  LYS A 470     -67.426 -35.641  13.585  1.00  2.720          H  
ATOM   7554 1HB  LYS A 470     -65.224 -34.660  15.418  1.00  3.730          H  
ATOM   7555 2HB  LYS A 470     -66.837 -35.088  15.985  1.00  3.730          H  
ATOM   7556 1HG  LYS A 470     -66.507 -37.396  15.183  1.00  3.730          H  
ATOM   7557 2HG  LYS A 470     -64.915 -36.980  14.585  1.00  3.730          H  
ATOM   7558 1HD  LYS A 470     -64.225 -36.359  16.914  1.00  3.730          H  
ATOM   7559 2HD  LYS A 470     -65.832 -36.826  17.496  1.00  3.730          H  
ATOM   7560 1HE  LYS A 470     -65.432 -39.146  16.721  1.00  3.730          H  
ATOM   7561 2HE  LYS A 470     -63.825 -38.666  16.138  1.00  3.730          H  
ATOM   7562 1HZ  LYS A 470     -63.711 -39.686  18.318  1.00  3.730          H  
ATOM   7563 2HZ  LYS A 470     -63.236 -38.110  18.413  1.00  3.730          H  
ATOM   7564 3HZ  LYS A 470     -64.727 -38.557  18.956  1.00  3.730          H  
ATOM   7565  N   THR A 471     -67.035 -32.596  13.018  1.00  2.180          N  
ATOM   7566  CA  THR A 471     -67.625 -31.241  13.063  1.00  2.280          C  
ATOM   7567  C   THR A 471     -68.263 -30.811  11.732  1.00  2.040          C  
ATOM   7568  O   THR A 471     -68.253 -31.557  10.735  1.00  2.010          O  
ATOM   7569  CB  THR A 471     -66.595 -30.154  13.455  1.00  3.150          C  
ATOM   7570  OG1 THR A 471     -65.617 -30.011  12.417  1.00  3.150          O  
ATOM   7571  CG2 THR A 471     -65.889 -30.507  14.746  1.00  3.150          C  
ATOM   7572  H   THR A 471     -66.342 -32.807  12.290  1.00  2.620          H  
ATOM   7573  HA  THR A 471     -68.413 -31.234  13.815  1.00  2.740          H  
ATOM   7574  HB  THR A 471     -67.112 -29.213  13.589  1.00  3.780          H  
ATOM   7575  HG1 THR A 471     -65.276 -29.100  12.441  1.00  3.780          H  
ATOM   7576 1HG2 THR A 471     -65.184 -29.719  14.999  1.00  3.780          H  
ATOM   7577 2HG2 THR A 471     -66.628 -30.604  15.539  1.00  3.780          H  
ATOM   7578 3HG2 THR A 471     -65.355 -31.443  14.631  1.00  3.780          H  
ATOM   7579  N   ALA A 472     -68.864 -29.607  11.728  1.00  2.040          N  
ATOM   7580  CA  ALA A 472     -69.473 -29.038  10.542  1.00  1.980          C  
ATOM   7581  C   ALA A 472     -68.490 -28.833   9.412  1.00  1.940          C  
ATOM   7582  O   ALA A 472     -68.857 -28.993   8.266  1.00  1.890          O  
ATOM   7583  CB  ALA A 472     -70.123 -27.717  10.812  1.00  2.800          C  
ATOM   7584  H   ALA A 472     -68.887 -29.033  12.568  1.00  2.450          H  
ATOM   7585  HA  ALA A 472     -70.239 -29.723  10.224  1.00  2.380          H  
ATOM   7586 1HB  ALA A 472     -70.585 -27.355   9.920  1.00  3.360          H  
ATOM   7587 2HB  ALA A 472     -70.856 -27.800  11.551  1.00  3.360          H  
ATOM   7588 3HB  ALA A 472     -69.387 -27.039  11.141  1.00  3.360          H  
ATOM   7589  N   ALA A 473     -67.225 -28.512   9.663  1.00  2.110          N  
ATOM   7590  CA  ALA A 473     -66.370 -28.280   8.499  1.00  2.190          C  
ATOM   7591  C   ALA A 473     -66.409 -29.503   7.561  1.00  2.030          C  
ATOM   7592  O   ALA A 473     -66.470 -29.331   6.336  1.00  1.950          O  
ATOM   7593  CB  ALA A 473     -64.953 -27.963   8.946  1.00  3.030          C  
ATOM   7594  H   ALA A 473     -66.901 -28.355  10.620  1.00  2.530          H  
ATOM   7595  HA  ALA A 473     -66.764 -27.429   7.947  1.00  2.630          H  
ATOM   7596 1HB  ALA A 473     -64.323 -27.767   8.081  1.00  3.640          H  
ATOM   7597 2HB  ALA A 473     -64.962 -27.100   9.581  1.00  3.640          H  
ATOM   7598 3HB  ALA A 473     -64.559 -28.798   9.503  1.00  3.640          H  
ATOM   7599  N   TRP A 474     -66.412 -30.724   8.122  1.00  2.040          N  
ATOM   7600  CA  TRP A 474     -66.533 -31.937   7.316  1.00  1.980          C  
ATOM   7601  C   TRP A 474     -67.917 -32.005   6.699  1.00  1.700          C  
ATOM   7602  O   TRP A 474     -68.071 -32.273   5.509  1.00  1.680          O  
ATOM   7603  CB  TRP A 474     -66.317 -33.204   8.126  1.00  2.800          C  
ATOM   7604  CG  TRP A 474     -66.381 -34.456   7.305  1.00  2.800          C  
ATOM   7605  CD1 TRP A 474     -65.325 -35.040   6.713  1.00  2.800          C  
ATOM   7606  CD2 TRP A 474     -67.535 -35.269   6.948  1.00  2.800          C  
ATOM   7607  NE1 TRP A 474     -65.722 -36.144   6.013  1.00  2.800          N  
ATOM   7608  CE2 TRP A 474     -67.070 -36.296   6.146  1.00  2.800          C  
ATOM   7609  CE3 TRP A 474     -68.890 -35.198   7.234  1.00  2.800          C  
ATOM   7610  CZ2 TRP A 474     -67.917 -37.255   5.618  1.00  2.800          C  
ATOM   7611  CZ3 TRP A 474     -69.747 -36.145   6.705  1.00  2.800          C  
ATOM   7612  CH2 TRP A 474     -69.271 -37.151   5.919  1.00  2.800          C  
ATOM   7613  H   TRP A 474     -66.363 -30.792   9.133  1.00  2.450          H  
ATOM   7614  HA  TRP A 474     -65.808 -31.898   6.519  1.00  2.380          H  
ATOM   7615 1HB  TRP A 474     -65.335 -33.158   8.536  1.00  3.360          H  
ATOM   7616 2HB  TRP A 474     -67.028 -33.261   8.952  1.00  3.360          H  
ATOM   7617  HD1 TRP A 474     -64.305 -34.681   6.780  1.00  3.360          H  
ATOM   7618  HE1 TRP A 474     -65.122 -36.745   5.478  1.00  3.360          H  
ATOM   7619  HE3 TRP A 474     -69.261 -34.414   7.859  1.00  3.360          H  
ATOM   7620  HZ2 TRP A 474     -67.557 -38.066   4.986  1.00  3.360          H  
ATOM   7621  HZ3 TRP A 474     -70.806 -36.070   6.936  1.00  3.360          H  
ATOM   7622  HH2 TRP A 474     -69.966 -37.888   5.516  1.00  3.360          H  
ATOM   7623  N   HIS A 475     -68.943 -31.769   7.529  1.00  1.780          N  
ATOM   7624  CA  HIS A 475     -70.350 -31.850   7.114  1.00  1.600          C  
ATOM   7625  C   HIS A 475     -70.610 -30.995   5.892  1.00  1.470          C  
ATOM   7626  O   HIS A 475     -71.306 -31.394   4.950  1.00  1.430          O  
ATOM   7627  CB  HIS A 475     -71.267 -31.305   8.212  1.00  2.310          C  
ATOM   7628  CG  HIS A 475     -72.710 -31.422   7.947  1.00  2.310          C  
ATOM   7629  ND1 HIS A 475     -73.429 -32.552   8.247  1.00  2.310          N  
ATOM   7630  CD2 HIS A 475     -73.577 -30.556   7.377  1.00  2.310          C  
ATOM   7631  CE1 HIS A 475     -74.685 -32.374   7.868  1.00  2.310          C  
ATOM   7632  NE2 HIS A 475     -74.791 -31.173   7.334  1.00  2.310          N  
ATOM   7633  H   HIS A 475     -68.736 -31.561   8.514  1.00  2.140          H  
ATOM   7634  HA  HIS A 475     -70.625 -32.874   6.881  1.00  1.920          H  
ATOM   7635 1HB  HIS A 475     -71.028 -31.759   9.165  1.00  2.770          H  
ATOM   7636 2HB  HIS A 475     -71.086 -30.252   8.299  1.00  2.770          H  
ATOM   7637  HD2 HIS A 475     -73.343 -29.557   7.005  1.00  2.770          H  
ATOM   7638  HE1 HIS A 475     -75.499 -33.095   7.967  1.00  2.770          H  
ATOM   7639  HE2 HIS A 475     -75.652 -30.770   6.939  1.00  2.770          H  
ATOM   7640  N   ILE A 476     -70.112 -29.775   5.979  1.00  1.500          N  
ATOM   7641  CA  ILE A 476     -70.298 -28.743   5.004  1.00  1.460          C  
ATOM   7642  C   ILE A 476     -69.494 -29.093   3.779  1.00  1.410          C  
ATOM   7643  O   ILE A 476     -70.033 -29.050   2.685  1.00  1.360          O  
ATOM   7644  CB  ILE A 476     -69.804 -27.412   5.551  1.00  2.060          C  
ATOM   7645  CG1 ILE A 476     -70.627 -27.004   6.755  1.00  2.060          C  
ATOM   7646  CG2 ILE A 476     -70.033 -26.363   4.444  1.00  2.060          C  
ATOM   7647  CD1 ILE A 476     -69.936 -25.932   7.547  1.00  2.060          C  
ATOM   7648  H   ILE A 476     -69.568 -29.565   6.804  1.00  1.800          H  
ATOM   7649  HA  ILE A 476     -71.350 -28.677   4.745  1.00  1.750          H  
ATOM   7650  HB  ILE A 476     -68.756 -27.468   5.841  1.00  2.470          H  
ATOM   7651 1HG1 ILE A 476     -71.585 -26.653   6.438  1.00  2.470          H  
ATOM   7652 2HG1 ILE A 476     -70.786 -27.857   7.394  1.00  2.470          H  
ATOM   7653 1HG2 ILE A 476     -69.740 -25.395   4.791  1.00  2.470          H  
ATOM   7654 2HG2 ILE A 476     -69.459 -26.611   3.556  1.00  2.470          H  
ATOM   7655 3HG2 ILE A 476     -71.090 -26.336   4.184  1.00  2.470          H  
ATOM   7656 1HD1 ILE A 476     -70.509 -25.672   8.422  1.00  2.470          H  
ATOM   7657 2HD1 ILE A 476     -68.983 -26.328   7.868  1.00  2.470          H  
ATOM   7658 3HD1 ILE A 476     -69.775 -25.042   6.958  1.00  2.470          H  
ATOM   7659  N   GLY A 477     -68.211 -29.445   3.933  1.00  1.480          N  
ATOM   7660  CA  GLY A 477     -67.405 -29.800   2.779  1.00  1.460          C  
ATOM   7661  C   GLY A 477     -68.028 -30.975   2.020  1.00  1.330          C  
ATOM   7662  O   GLY A 477     -68.044 -30.994   0.779  1.00  1.260          O  
ATOM   7663  H   GLY A 477     -67.766 -29.459   4.856  1.00  1.780          H  
ATOM   7664 1HA  GLY A 477     -67.288 -28.939   2.123  1.00  1.750          H  
ATOM   7665 2HA  GLY A 477     -66.425 -30.073   3.136  1.00  1.750          H  
ATOM   7666  N   HIS A 478     -68.586 -31.932   2.770  1.00  1.340          N  
ATOM   7667  CA  HIS A 478     -69.266 -33.087   2.220  1.00  1.310          C  
ATOM   7668  C   HIS A 478     -70.438 -32.574   1.392  1.00  1.260          C  
ATOM   7669  O   HIS A 478     -70.605 -32.964   0.231  1.00  1.250          O  
ATOM   7670  CB  HIS A 478     -69.727 -34.034   3.342  1.00  1.850          C  
ATOM   7671  CG  HIS A 478     -70.426 -35.268   2.872  1.00  1.850          C  
ATOM   7672  ND1 HIS A 478     -69.755 -36.351   2.337  1.00  1.850          N  
ATOM   7673  CD2 HIS A 478     -71.743 -35.584   2.842  1.00  1.850          C  
ATOM   7674  CE1 HIS A 478     -70.636 -37.284   1.999  1.00  1.850          C  
ATOM   7675  NE2 HIS A 478     -71.850 -36.842   2.293  1.00  1.850          N  
ATOM   7676  H   HIS A 478     -68.498 -31.873   3.786  1.00  1.610          H  
ATOM   7677  HA  HIS A 478     -68.605 -33.638   1.559  1.00  1.570          H  
ATOM   7678 1HB  HIS A 478     -68.863 -34.337   3.938  1.00  2.220          H  
ATOM   7679 2HB  HIS A 478     -70.396 -33.510   4.010  1.00  2.220          H  
ATOM   7680  HD2 HIS A 478     -72.566 -34.955   3.181  1.00  2.220          H  
ATOM   7681  HE1 HIS A 478     -70.404 -38.248   1.549  1.00  2.220          H  
ATOM   7682  HE2 HIS A 478     -72.750 -37.358   2.126  1.00  2.220          H  
ATOM   7683  N   LEU A 479     -71.242 -31.674   1.983  1.00  1.280          N  
ATOM   7684  CA  LEU A 479     -72.378 -31.083   1.300  1.00  1.320          C  
ATOM   7685  C   LEU A 479     -71.963 -30.288   0.053  1.00  1.310          C  
ATOM   7686  O   LEU A 479     -72.639 -30.353  -0.973  1.00  1.340          O  
ATOM   7687  CB  LEU A 479     -73.157 -30.158   2.238  1.00  1.830          C  
ATOM   7688  CG  LEU A 479     -74.431 -29.525   1.661  1.00  1.830          C  
ATOM   7689  CD1 LEU A 479     -75.486 -30.636   1.281  1.00  1.830          C  
ATOM   7690  CD2 LEU A 479     -74.975 -28.538   2.661  1.00  1.830          C  
ATOM   7691  H   LEU A 479     -71.083 -31.425   2.964  1.00  1.540          H  
ATOM   7692  HA  LEU A 479     -73.021 -31.898   1.000  1.00  1.580          H  
ATOM   7693 1HB  LEU A 479     -73.422 -30.717   3.136  1.00  2.200          H  
ATOM   7694 2HB  LEU A 479     -72.501 -29.346   2.532  1.00  2.200          H  
ATOM   7695  HG  LEU A 479     -74.177 -28.996   0.765  1.00  2.200          H  
ATOM   7696 1HD1 LEU A 479     -76.369 -30.183   0.864  1.00  2.200          H  
ATOM   7697 2HD1 LEU A 479     -75.082 -31.317   0.541  1.00  2.200          H  
ATOM   7698 3HD1 LEU A 479     -75.761 -31.197   2.172  1.00  2.200          H  
ATOM   7699 1HD2 LEU A 479     -75.854 -28.065   2.238  1.00  2.200          H  
ATOM   7700 2HD2 LEU A 479     -75.237 -29.058   3.587  1.00  2.200          H  
ATOM   7701 3HD2 LEU A 479     -74.220 -27.779   2.872  1.00  2.200          H  
ATOM   7702  N   ILE A 480     -70.844 -29.549   0.095  1.00  1.320          N  
ATOM   7703  CA  ILE A 480     -70.450 -28.769  -1.081  1.00  1.340          C  
ATOM   7704  C   ILE A 480     -70.251 -29.728  -2.244  1.00  1.250          C  
ATOM   7705  O   ILE A 480     -70.727 -29.459  -3.361  1.00  1.260          O  
ATOM   7706  CB  ILE A 480     -69.106 -27.981  -0.876  1.00  1.870          C  
ATOM   7707  CG1 ILE A 480     -69.216 -26.882   0.254  1.00  1.870          C  
ATOM   7708  CG2 ILE A 480     -68.627 -27.335  -2.229  1.00  1.870          C  
ATOM   7709  CD1 ILE A 480     -70.212 -25.777   0.043  1.00  1.870          C  
ATOM   7710  H   ILE A 480     -70.333 -29.487   0.974  1.00  1.580          H  
ATOM   7711  HA  ILE A 480     -71.249 -28.083  -1.342  1.00  1.610          H  
ATOM   7712  HB  ILE A 480     -68.339 -28.681  -0.540  1.00  2.240          H  
ATOM   7713 1HG1 ILE A 480     -69.473 -27.369   1.162  1.00  2.240          H  
ATOM   7714 2HG1 ILE A 480     -68.233 -26.427   0.378  1.00  2.240          H  
ATOM   7715 1HG2 ILE A 480     -67.690 -26.821  -2.069  1.00  2.240          H  
ATOM   7716 2HG2 ILE A 480     -68.477 -28.105  -2.990  1.00  2.240          H  
ATOM   7717 3HG2 ILE A 480     -69.367 -26.628  -2.591  1.00  2.240          H  
ATOM   7718 1HD1 ILE A 480     -70.180 -25.101   0.901  1.00  2.240          H  
ATOM   7719 2HD1 ILE A 480     -69.971 -25.218  -0.857  1.00  2.240          H  
ATOM   7720 3HD1 ILE A 480     -71.214 -26.190  -0.043  1.00  2.240          H  
ATOM   7721  N   ARG A 481     -69.558 -30.843  -1.983  1.00  1.190          N  
ATOM   7722  CA  ARG A 481     -69.317 -31.845  -3.008  1.00  1.120          C  
ATOM   7723  C   ARG A 481     -70.617 -32.526  -3.458  1.00  1.120          C  
ATOM   7724  O   ARG A 481     -70.815 -32.743  -4.650  1.00  1.130          O  
ATOM   7725  CB  ARG A 481     -68.359 -32.903  -2.492  1.00  1.600          C  
ATOM   7726  CG  ARG A 481     -66.934 -32.420  -2.252  1.00  1.600          C  
ATOM   7727  CD  ARG A 481     -66.041 -33.544  -1.880  1.00  1.600          C  
ATOM   7728  NE  ARG A 481     -66.367 -34.089  -0.552  1.00  1.600          N  
ATOM   7729  CZ  ARG A 481     -66.002 -35.312  -0.103  1.00  1.600          C  
ATOM   7730  NH1 ARG A 481     -65.308 -36.119  -0.884  1.00  1.600          N  
ATOM   7731  NH2 ARG A 481     -66.337 -35.705   1.120  1.00  1.600          N  
ATOM   7732  H   ARG A 481     -69.168 -30.964  -1.039  1.00  1.430          H  
ATOM   7733  HA  ARG A 481     -68.866 -31.352  -3.867  1.00  1.340          H  
ATOM   7734 1HB  ARG A 481     -68.734 -33.299  -1.550  1.00  1.920          H  
ATOM   7735 2HB  ARG A 481     -68.314 -33.730  -3.201  1.00  1.920          H  
ATOM   7736 1HG  ARG A 481     -66.557 -31.944  -3.146  1.00  1.920          H  
ATOM   7737 2HG  ARG A 481     -66.929 -31.700  -1.438  1.00  1.920          H  
ATOM   7738 1HD  ARG A 481     -66.144 -34.331  -2.622  1.00  1.920          H  
ATOM   7739 2HD  ARG A 481     -65.004 -33.190  -1.866  1.00  1.920          H  
ATOM   7740  HE  ARG A 481     -66.897 -33.492   0.076  1.00  1.920          H  
ATOM   7741 1HH1 ARG A 481     -65.046 -35.823  -1.816  1.00  1.920          H  
ATOM   7742 2HH1 ARG A 481     -65.027 -37.030  -0.555  1.00  1.920          H  
ATOM   7743 1HH2 ARG A 481     -66.862 -35.090   1.727  1.00  1.920          H  
ATOM   7744 2HH2 ARG A 481     -66.067 -36.618   1.450  1.00  1.920          H  
ATOM   7745  N   ASP A 482     -71.512 -32.827  -2.504  1.00  1.150          N  
ATOM   7746  CA  ASP A 482     -72.790 -33.508  -2.748  1.00  1.190          C  
ATOM   7747  C   ASP A 482     -73.671 -32.651  -3.672  1.00  1.240          C  
ATOM   7748  O   ASP A 482     -74.154 -33.116  -4.715  1.00  1.280          O  
ATOM   7749  CB  ASP A 482     -73.471 -33.798  -1.381  1.00  1.650          C  
ATOM   7750  CG  ASP A 482     -74.717 -34.721  -1.391  1.00  1.650          C  
ATOM   7751  OD1 ASP A 482     -75.007 -35.261  -2.418  1.00  1.650          O  
ATOM   7752  OD2 ASP A 482     -75.380 -34.863  -0.344  1.00  1.650          O  
ATOM   7753  H   ASP A 482     -71.258 -32.638  -1.531  1.00  1.380          H  
ATOM   7754  HA  ASP A 482     -72.591 -34.456  -3.247  1.00  1.430          H  
ATOM   7755 1HB  ASP A 482     -72.730 -34.224  -0.700  1.00  1.980          H  
ATOM   7756 2HB  ASP A 482     -73.779 -32.852  -0.958  1.00  1.980          H  
ATOM   7757  N   ILE A 483     -73.828 -31.369  -3.324  1.00  1.280          N  
ATOM   7758  CA  ILE A 483     -74.648 -30.475  -4.125  1.00  1.370          C  
ATOM   7759  C   ILE A 483     -74.055 -30.334  -5.499  1.00  1.340          C  
ATOM   7760  O   ILE A 483     -74.781 -30.442  -6.492  1.00  1.410          O  
ATOM   7761  CB  ILE A 483     -74.766 -29.061  -3.505  1.00  1.880          C  
ATOM   7762  CG1 ILE A 483     -75.582 -29.131  -2.205  1.00  1.880          C  
ATOM   7763  CG2 ILE A 483     -75.453 -28.088  -4.519  1.00  1.880          C  
ATOM   7764  CD1 ILE A 483     -75.514 -27.872  -1.379  1.00  1.880          C  
ATOM   7765  H   ILE A 483     -73.383 -31.035  -2.471  1.00  1.540          H  
ATOM   7766  HA  ILE A 483     -75.625 -30.882  -4.235  1.00  1.640          H  
ATOM   7767  HB  ILE A 483     -73.768 -28.697  -3.256  1.00  2.260          H  
ATOM   7768 1HG1 ILE A 483     -76.622 -29.329  -2.439  1.00  2.260          H  
ATOM   7769 2HG1 ILE A 483     -75.199 -29.954  -1.610  1.00  2.260          H  
ATOM   7770 1HG2 ILE A 483     -75.537 -27.093  -4.102  1.00  2.260          H  
ATOM   7771 2HG2 ILE A 483     -74.887 -28.015  -5.448  1.00  2.260          H  
ATOM   7772 3HG2 ILE A 483     -76.433 -28.467  -4.723  1.00  2.260          H  
ATOM   7773 1HD1 ILE A 483     -76.089 -28.000  -0.480  1.00  2.260          H  
ATOM   7774 2HD1 ILE A 483     -74.475 -27.669  -1.120  1.00  2.260          H  
ATOM   7775 3HD1 ILE A 483     -75.914 -27.031  -1.925  1.00  2.260          H  
ATOM   7776  N   THR A 484     -72.750 -30.107  -5.570  1.00  1.270          N  
ATOM   7777  CA  THR A 484     -72.095 -29.899  -6.838  1.00  1.260          C  
ATOM   7778  C   THR A 484     -72.226 -31.139  -7.735  1.00  1.190          C  
ATOM   7779  O   THR A 484     -72.507 -30.993  -8.928  1.00  1.240          O  
ATOM   7780  CB  THR A 484     -70.628 -29.523  -6.633  1.00  1.770          C  
ATOM   7781  OG1 THR A 484     -70.542 -28.351  -5.814  1.00  1.770          O  
ATOM   7782  CG2 THR A 484     -70.039 -29.157  -7.978  1.00  1.770          C  
ATOM   7783  H   THR A 484     -72.191 -30.015  -4.720  1.00  1.520          H  
ATOM   7784  HA  THR A 484     -72.581 -29.067  -7.336  1.00  1.510          H  
ATOM   7785  HB  THR A 484     -70.082 -30.341  -6.170  1.00  2.120          H  
ATOM   7786  HG1 THR A 484     -70.724 -28.613  -4.885  1.00  2.120          H  
ATOM   7787 1HG2 THR A 484     -69.027 -28.873  -7.811  1.00  2.120          H  
ATOM   7788 2HG2 THR A 484     -70.078 -29.984  -8.673  1.00  2.120          H  
ATOM   7789 3HG2 THR A 484     -70.582 -28.341  -8.390  1.00  2.120          H  
ATOM   7790  N   GLU A 485     -72.020 -32.365  -7.208  1.00  1.110          N  
ATOM   7791  CA  GLU A 485     -72.161 -33.526  -8.083  1.00  1.080          C  
ATOM   7792  C   GLU A 485     -73.581 -33.668  -8.628  1.00  1.170          C  
ATOM   7793  O   GLU A 485     -73.746 -33.909  -9.824  1.00  1.180          O  
ATOM   7794  CB  GLU A 485     -71.796 -34.861  -7.392  1.00  1.520          C  
ATOM   7795  CG  GLU A 485     -70.287 -35.157  -7.118  1.00  1.520          C  
ATOM   7796  CD  GLU A 485     -70.093 -36.561  -6.467  1.00  1.520          C  
ATOM   7797  OE1 GLU A 485     -71.095 -37.149  -6.129  1.00  1.520          O  
ATOM   7798  OE2 GLU A 485     -68.975 -37.039  -6.334  1.00  1.520          O  
ATOM   7799  H   GLU A 485     -71.746 -32.480  -6.229  1.00  1.330          H  
ATOM   7800  HA  GLU A 485     -71.484 -33.393  -8.924  1.00  1.300          H  
ATOM   7801 1HB  GLU A 485     -72.295 -34.883  -6.418  1.00  1.830          H  
ATOM   7802 2HB  GLU A 485     -72.199 -35.686  -7.970  1.00  1.830          H  
ATOM   7803 1HG  GLU A 485     -69.740 -35.112  -8.059  1.00  1.830          H  
ATOM   7804 2HG  GLU A 485     -69.888 -34.388  -6.458  1.00  1.830          H  
ATOM   7805  N   SER A 486     -74.619 -33.469  -7.792  1.00  1.270          N  
ATOM   7806  CA  SER A 486     -75.998 -33.600  -8.288  1.00  1.410          C  
ATOM   7807  C   SER A 486     -76.308 -32.526  -9.315  1.00  1.450          C  
ATOM   7808  O   SER A 486     -76.998 -32.756 -10.315  1.00  1.510          O  
ATOM   7809  CB  SER A 486     -76.999 -33.545  -7.155  1.00  1.920          C  
ATOM   7810  OG  SER A 486     -76.887 -34.677  -6.332  1.00  1.920          O  
ATOM   7811  H   SER A 486     -74.452 -33.271  -6.794  1.00  1.520          H  
ATOM   7812  HA  SER A 486     -76.093 -34.571  -8.773  1.00  1.690          H  
ATOM   7813 1HB  SER A 486     -76.808 -32.649  -6.574  1.00  2.300          H  
ATOM   7814 2HB  SER A 486     -78.012 -33.471  -7.555  1.00  2.300          H  
ATOM   7815  HG  SER A 486     -77.570 -34.593  -5.660  1.00  2.300          H  
ATOM   7816  N   LEU A 487     -75.779 -31.335  -9.074  1.00  1.470          N  
ATOM   7817  CA  LEU A 487     -75.946 -30.211  -9.958  1.00  1.580          C  
ATOM   7818  C   LEU A 487     -75.357 -30.479 -11.348  1.00  1.520          C  
ATOM   7819  O   LEU A 487     -76.070 -30.411 -12.352  1.00  1.640          O  
ATOM   7820  CB  LEU A 487     -75.225 -29.031  -9.300  1.00  2.170          C  
ATOM   7821  CG  LEU A 487     -75.100 -27.729 -10.001  1.00  2.170          C  
ATOM   7822  CD1 LEU A 487     -76.390 -27.105 -10.235  1.00  2.170          C  
ATOM   7823  CD2 LEU A 487     -74.284 -26.900  -9.165  1.00  2.170          C  
ATOM   7824  H   LEU A 487     -75.255 -31.187  -8.208  1.00  1.760          H  
ATOM   7825  HA  LEU A 487     -77.009 -30.005 -10.052  1.00  1.900          H  
ATOM   7826 1HB  LEU A 487     -75.696 -28.839  -8.343  1.00  2.600          H  
ATOM   7827 2HB  LEU A 487     -74.229 -29.349  -9.093  1.00  2.600          H  
ATOM   7828  HG  LEU A 487     -74.605 -27.879 -10.963  1.00  2.600          H  
ATOM   7829 1HD1 LEU A 487     -76.254 -26.151 -10.733  1.00  2.600          H  
ATOM   7830 2HD1 LEU A 487     -76.982 -27.760 -10.859  1.00  2.600          H  
ATOM   7831 3HD1 LEU A 487     -76.885 -26.941  -9.287  1.00  2.600          H  
ATOM   7832 1HD2 LEU A 487     -74.125 -25.962  -9.662  1.00  2.600          H  
ATOM   7833 2HD2 LEU A 487     -74.763 -26.741  -8.199  1.00  2.600          H  
ATOM   7834 3HD2 LEU A 487     -73.354 -27.401  -9.017  1.00  2.600          H  
ATOM   7835  N   ILE A 488     -74.072 -30.863 -11.425  1.00  1.370          N  
ATOM   7836  CA  ILE A 488     -73.485 -31.022 -12.756  1.00  1.330          C  
ATOM   7837  C   ILE A 488     -73.989 -32.282 -13.442  1.00  1.320          C  
ATOM   7838  O   ILE A 488     -74.216 -32.288 -14.648  1.00  1.350          O  
ATOM   7839  CB  ILE A 488     -71.926 -31.001 -12.778  1.00  1.880          C  
ATOM   7840  CG1 ILE A 488     -71.292 -32.245 -12.098  1.00  1.880          C  
ATOM   7841  CG2 ILE A 488     -71.450 -29.730 -12.111  1.00  1.880          C  
ATOM   7842  CD1 ILE A 488     -69.792 -32.370 -12.298  1.00  1.880          C  
ATOM   7843  H   ILE A 488     -73.525 -30.979 -10.566  1.00  1.640          H  
ATOM   7844  HA  ILE A 488     -73.812 -30.177 -13.352  1.00  1.600          H  
ATOM   7845  HB  ILE A 488     -71.594 -30.991 -13.800  1.00  2.250          H  
ATOM   7846 1HG1 ILE A 488     -71.510 -32.220 -11.034  1.00  2.250          H  
ATOM   7847 2HG1 ILE A 488     -71.708 -33.143 -12.518  1.00  2.250          H  
ATOM   7848 1HG2 ILE A 488     -70.374 -29.643 -12.157  1.00  2.250          H  
ATOM   7849 2HG2 ILE A 488     -71.887 -28.911 -12.631  1.00  2.250          H  
ATOM   7850 3HG2 ILE A 488     -71.771 -29.712 -11.069  1.00  2.250          H  
ATOM   7851 1HD1 ILE A 488     -69.455 -33.284 -11.805  1.00  2.250          H  
ATOM   7852 2HD1 ILE A 488     -69.570 -32.436 -13.363  1.00  2.250          H  
ATOM   7853 3HD1 ILE A 488     -69.278 -31.521 -11.873  1.00  2.250          H  
ATOM   7854  N   ALA A 489     -74.267 -33.326 -12.674  1.00  1.300          N  
ATOM   7855  CA  ALA A 489     -74.713 -34.600 -13.204  1.00  1.320          C  
ATOM   7856  C   ALA A 489     -75.987 -34.487 -14.020  1.00  1.390          C  
ATOM   7857  O   ALA A 489     -76.275 -35.371 -14.829  1.00  1.420          O  
ATOM   7858  CB  ALA A 489     -74.951 -35.579 -12.073  1.00  1.840          C  
ATOM   7859  H   ALA A 489     -74.077 -33.285 -11.670  1.00  1.560          H  
ATOM   7860  HA  ALA A 489     -73.926 -34.985 -13.852  1.00  1.580          H  
ATOM   7861 1HB  ALA A 489     -75.256 -36.539 -12.480  1.00  2.210          H  
ATOM   7862 2HB  ALA A 489     -74.041 -35.698 -11.506  1.00  2.210          H  
ATOM   7863 3HB  ALA A 489     -75.731 -35.191 -11.426  1.00  2.210          H  
ATOM   7864  N   HIS A 490     -76.795 -33.454 -13.777  1.00  1.450          N  
ATOM   7865  CA  HIS A 490     -78.047 -33.331 -14.485  1.00  1.550          C  
ATOM   7866  C   HIS A 490     -78.060 -32.105 -15.389  1.00  1.600          C  
ATOM   7867  O   HIS A 490     -79.109 -31.723 -15.924  1.00  1.780          O  
ATOM   7868  CB  HIS A 490     -79.205 -33.295 -13.486  1.00  2.130          C  
ATOM   7869  CG  HIS A 490     -79.326 -34.567 -12.683  1.00  2.130          C  
ATOM   7870  ND1 HIS A 490     -78.626 -34.777 -11.512  1.00  2.130          N  
ATOM   7871  CD2 HIS A 490     -80.054 -35.690 -12.895  1.00  2.130          C  
ATOM   7872  CE1 HIS A 490     -78.922 -35.969 -11.031  1.00  2.130          C  
ATOM   7873  NE2 HIS A 490     -79.790 -36.549 -11.851  1.00  2.130          N  
ATOM   7874  H   HIS A 490     -76.511 -32.699 -13.141  1.00  1.740          H  
ATOM   7875  HA  HIS A 490     -78.193 -34.203 -15.119  1.00  1.860          H  
ATOM   7876 1HB  HIS A 490     -79.055 -32.468 -12.786  1.00  2.560          H  
ATOM   7877 2HB  HIS A 490     -80.145 -33.125 -14.010  1.00  2.560          H  
ATOM   7878  HD1 HIS A 490     -78.013 -34.097 -11.048  1.00  2.560          H  
ATOM   7879  HD2 HIS A 490     -80.747 -35.983 -13.688  1.00  2.560          H  
ATOM   7880  HE1 HIS A 490     -78.466 -36.314 -10.104  1.00  2.560          H  
ATOM   7881  N   ALA A 491     -76.888 -31.506 -15.626  1.00  1.540          N  
ATOM   7882  CA  ALA A 491     -76.784 -30.319 -16.472  1.00  1.610          C  
ATOM   7883  C   ALA A 491     -76.662 -30.695 -17.942  1.00  1.620          C  
ATOM   7884  O   ALA A 491     -75.710 -30.289 -18.627  1.00  1.830          O  
ATOM   7885  CB  ALA A 491     -75.595 -29.499 -16.062  1.00  2.230          C  
ATOM   7886  H   ALA A 491     -76.037 -31.881 -15.198  1.00  1.850          H  
ATOM   7887  HA  ALA A 491     -77.684 -29.727 -16.338  1.00  1.930          H  
ATOM   7888 1HB  ALA A 491     -75.561 -28.622 -16.681  1.00  2.670          H  
ATOM   7889 2HB  ALA A 491     -75.691 -29.217 -15.013  1.00  2.670          H  
ATOM   7890 3HB  ALA A 491     -74.699 -30.090 -16.193  1.00  2.670          H  
ATOM   7891  N   GLY A 492     -77.677 -31.406 -18.418  1.00  1.950          N  
ATOM   7892  CA  GLY A 492     -77.790 -31.912 -19.775  1.00  2.090          C  
ATOM   7893  C   GLY A 492     -78.653 -30.989 -20.603  1.00  2.310          C  
ATOM   7894  O   GLY A 492     -78.614 -29.771 -20.439  1.00  2.730          O  
ATOM   7895  H   GLY A 492     -78.415 -31.616 -17.741  1.00  2.340          H  
ATOM   7896 1HA  GLY A 492     -76.799 -32.001 -20.222  1.00  2.510          H  
ATOM   7897 2HA  GLY A 492     -78.229 -32.909 -19.755  1.00  2.510          H  
ATOM   7898  N   LEU A 493     -79.411 -31.546 -21.537  1.00  2.450          N  
ATOM   7899  CA  LEU A 493     -80.231 -30.702 -22.395  1.00  2.850          C  
ATOM   7900  C   LEU A 493     -81.260 -29.946 -21.560  1.00  2.680          C  
ATOM   7901  O   LEU A 493     -81.967 -30.543 -20.740  1.00  2.890          O  
ATOM   7902  CB  LEU A 493     -80.956 -31.563 -23.440  1.00  3.830          C  
ATOM   7903  CG  LEU A 493     -80.070 -32.292 -24.496  1.00  3.830          C  
ATOM   7904  CD1 LEU A 493     -80.956 -33.218 -25.328  1.00  3.830          C  
ATOM   7905  CD2 LEU A 493     -79.368 -31.276 -25.399  1.00  3.830          C  
ATOM   7906  H   LEU A 493     -79.419 -32.549 -21.647  1.00  2.940          H  
ATOM   7907  HA  LEU A 493     -79.596 -29.968 -22.881  1.00  3.420          H  
ATOM   7908 1HB  LEU A 493     -81.529 -32.323 -22.914  1.00  4.600          H  
ATOM   7909 2HB  LEU A 493     -81.657 -30.926 -23.977  1.00  4.600          H  
ATOM   7910  HG  LEU A 493     -79.321 -32.899 -23.990  1.00  4.600          H  
ATOM   7911 1HD1 LEU A 493     -80.343 -33.744 -26.062  1.00  4.600          H  
ATOM   7912 2HD1 LEU A 493     -81.440 -33.947 -24.676  1.00  4.600          H  
ATOM   7913 3HD1 LEU A 493     -81.716 -32.635 -25.844  1.00  4.600          H  
ATOM   7914 1HD2 LEU A 493     -78.760 -31.808 -26.131  1.00  4.600          H  
ATOM   7915 2HD2 LEU A 493     -80.111 -30.671 -25.918  1.00  4.600          H  
ATOM   7916 3HD2 LEU A 493     -78.720 -30.628 -24.815  1.00  4.600          H  
ATOM   7917  N   LYS A 494     -81.365 -28.641 -21.802  1.00  2.590          N  
ATOM   7918  CA  LYS A 494     -82.286 -27.771 -21.082  1.00  2.590          C  
ATOM   7919  C   LYS A 494     -83.206 -26.998 -21.999  1.00  2.840          C  
ATOM   7920  O   LYS A 494     -82.915 -26.790 -23.184  1.00  3.310          O  
ATOM   7921  CB  LYS A 494     -81.536 -26.770 -20.192  1.00  3.630          C  
ATOM   7922  CG  LYS A 494     -80.654 -27.354 -19.073  1.00  3.630          C  
ATOM   7923  CD  LYS A 494     -81.493 -28.014 -17.978  1.00  3.630          C  
ATOM   7924  CE  LYS A 494     -80.645 -28.476 -16.807  1.00  3.630          C  
ATOM   7925  NZ  LYS A 494     -81.475 -29.175 -15.777  1.00  3.630          N  
ATOM   7926  H   LYS A 494     -80.756 -28.228 -22.495  1.00  3.110          H  
ATOM   7927  HA  LYS A 494     -82.920 -28.392 -20.453  1.00  3.110          H  
ATOM   7928 1HB  LYS A 494     -80.882 -26.158 -20.818  1.00  4.350          H  
ATOM   7929 2HB  LYS A 494     -82.251 -26.088 -19.729  1.00  4.350          H  
ATOM   7930 1HG  LYS A 494     -79.981 -28.078 -19.486  1.00  4.350          H  
ATOM   7931 2HG  LYS A 494     -80.059 -26.548 -18.636  1.00  4.350          H  
ATOM   7932 1HD  LYS A 494     -82.248 -27.309 -17.621  1.00  4.350          H  
ATOM   7933 2HD  LYS A 494     -81.993 -28.891 -18.386  1.00  4.350          H  
ATOM   7934 1HE  LYS A 494     -79.875 -29.159 -17.167  1.00  4.350          H  
ATOM   7935 2HE  LYS A 494     -80.167 -27.608 -16.348  1.00  4.350          H  
ATOM   7936 1HZ  LYS A 494     -80.891 -29.467 -15.006  1.00  4.350          H  
ATOM   7937 2HZ  LYS A 494     -82.192 -28.544 -15.438  1.00  4.350          H  
ATOM   7938 3HZ  LYS A 494     -81.913 -29.993 -16.187  1.00  4.350          H  
ATOM   7939  N   ARG A 495     -84.318 -26.564 -21.421  1.00  2.900          N  
ATOM   7940  CA  ARG A 495     -85.311 -25.741 -22.080  1.00  3.150          C  
ATOM   7941  C   ARG A 495     -85.665 -24.589 -21.142  1.00  2.920          C  
ATOM   7942  O   ARG A 495     -85.575 -24.724 -19.919  1.00  2.890          O  
ATOM   7943  CB  ARG A 495     -86.528 -26.574 -22.450  1.00  4.310          C  
ATOM   7944  CG  ARG A 495     -86.277 -27.702 -23.468  1.00  4.310          C  
ATOM   7945  CD  ARG A 495     -85.990 -27.185 -24.834  1.00  4.310          C  
ATOM   7946  NE  ARG A 495     -85.832 -28.256 -25.804  1.00  4.310          N  
ATOM   7947  CZ  ARG A 495     -84.672 -28.896 -26.093  1.00  4.310          C  
ATOM   7948  NH1 ARG A 495     -83.536 -28.597 -25.478  1.00  4.310          N  
ATOM   7949  NH2 ARG A 495     -84.675 -29.844 -27.022  1.00  4.310          N  
ATOM   7950  H   ARG A 495     -84.467 -26.803 -20.449  1.00  3.480          H  
ATOM   7951  HA  ARG A 495     -84.879 -25.314 -22.984  1.00  3.780          H  
ATOM   7952 1HB  ARG A 495     -86.859 -27.071 -21.572  1.00  5.170          H  
ATOM   7953 2HB  ARG A 495     -87.337 -25.939 -22.810  1.00  5.170          H  
ATOM   7954 1HG  ARG A 495     -85.438 -28.312 -23.146  1.00  5.170          H  
ATOM   7955 2HG  ARG A 495     -87.165 -28.331 -23.527  1.00  5.170          H  
ATOM   7956 1HD  ARG A 495     -86.820 -26.558 -25.158  1.00  5.170          H  
ATOM   7957 2HD  ARG A 495     -85.081 -26.596 -24.833  1.00  5.170          H  
ATOM   7958  HE  ARG A 495     -86.658 -28.536 -26.316  1.00  5.170          H  
ATOM   7959 1HH1 ARG A 495     -83.485 -27.870 -24.741  1.00  5.170          H  
ATOM   7960 2HH1 ARG A 495     -82.692 -29.076 -25.739  1.00  5.170          H  
ATOM   7961 1HH2 ARG A 495     -85.535 -30.080 -27.501  1.00  5.170          H  
ATOM   7962 2HH2 ARG A 495     -83.822 -30.330 -27.256  1.00  5.170          H  
ATOM   7963  N   SER A 496     -86.081 -23.464 -21.723  1.00  2.930          N  
ATOM   7964  CA  SER A 496     -86.400 -22.220 -21.011  1.00  2.970          C  
ATOM   7965  C   SER A 496     -87.529 -22.286 -19.989  1.00  2.850          C  
ATOM   7966  O   SER A 496     -87.669 -21.387 -19.156  1.00  3.000          O  
ATOM   7967  CB  SER A 496     -86.726 -21.148 -22.029  1.00  4.140          C  
ATOM   7968  OG  SER A 496     -87.893 -21.470 -22.735  1.00  4.140          O  
ATOM   7969  H   SER A 496     -86.155 -23.440 -22.731  1.00  3.520          H  
ATOM   7970  HA  SER A 496     -85.499 -21.914 -20.484  1.00  3.560          H  
ATOM   7971 1HB  SER A 496     -86.860 -20.195 -21.517  1.00  4.970          H  
ATOM   7972 2HB  SER A 496     -85.894 -21.034 -22.721  1.00  4.970          H  
ATOM   7973  HG  SER A 496     -88.047 -20.735 -23.338  1.00  4.970          H  
ATOM   7974  N   LYS A 497     -88.364 -23.311 -20.074  1.00  2.750          N  
ATOM   7975  CA  LYS A 497     -89.474 -23.455 -19.148  1.00  2.740          C  
ATOM   7976  C   LYS A 497     -89.263 -24.536 -18.098  1.00  2.530          C  
ATOM   7977  O   LYS A 497     -90.182 -24.812 -17.328  1.00  2.640          O  
ATOM   7978  CB  LYS A 497     -90.768 -23.749 -19.912  1.00  3.840          C  
ATOM   7979  CG  LYS A 497     -91.190 -22.676 -20.928  1.00  3.840          C  
ATOM   7980  CD  LYS A 497     -91.524 -21.347 -20.249  1.00  3.840          C  
ATOM   7981  CE  LYS A 497     -92.074 -20.333 -21.237  1.00  3.840          C  
ATOM   7982  NZ  LYS A 497     -92.353 -19.025 -20.580  1.00  3.840          N  
ATOM   7983  H   LYS A 497     -88.201 -23.999 -20.792  1.00  3.300          H  
ATOM   7984  HA  LYS A 497     -89.589 -22.521 -18.604  1.00  3.290          H  
ATOM   7985 1HB  LYS A 497     -90.668 -24.697 -20.439  1.00  4.610          H  
ATOM   7986 2HB  LYS A 497     -91.587 -23.857 -19.197  1.00  4.610          H  
ATOM   7987 1HG  LYS A 497     -90.376 -22.513 -21.637  1.00  4.610          H  
ATOM   7988 2HG  LYS A 497     -92.061 -23.023 -21.478  1.00  4.610          H  
ATOM   7989 1HD  LYS A 497     -92.253 -21.513 -19.449  1.00  4.610          H  
ATOM   7990 2HD  LYS A 497     -90.623 -20.920 -19.814  1.00  4.610          H  
ATOM   7991 1HE  LYS A 497     -91.348 -20.181 -22.035  1.00  4.610          H  
ATOM   7992 2HE  LYS A 497     -92.999 -20.717 -21.666  1.00  4.610          H  
ATOM   7993 1HZ  LYS A 497     -92.718 -18.374 -21.262  1.00  4.610          H  
ATOM   7994 2HZ  LYS A 497     -93.033 -19.156 -19.839  1.00  4.610          H  
ATOM   7995 3HZ  LYS A 497     -91.496 -18.659 -20.188  1.00  4.610          H  
ATOM   7996  N   TYR A 498     -88.089 -25.164 -18.050  1.00  2.450          N  
ATOM   7997  CA  TYR A 498     -87.919 -26.243 -17.081  1.00  2.390          C  
ATOM   7998  C   TYR A 498     -86.980 -25.914 -15.936  1.00  2.210          C  
ATOM   7999  O   TYR A 498     -85.885 -25.379 -16.118  1.00  2.240          O  
ATOM   8000  CB  TYR A 498     -87.504 -27.512 -17.800  1.00  3.370          C  
ATOM   8001  CG  TYR A 498     -88.634 -28.123 -18.615  1.00  3.370          C  
ATOM   8002  CD1 TYR A 498     -88.974 -27.598 -19.842  1.00  3.370          C  
ATOM   8003  CD2 TYR A 498     -89.309 -29.225 -18.136  1.00  3.370          C  
ATOM   8004  CE1 TYR A 498     -89.973 -28.164 -20.589  1.00  3.370          C  
ATOM   8005  CE2 TYR A 498     -90.309 -29.797 -18.877  1.00  3.370          C  
ATOM   8006  CZ  TYR A 498     -90.640 -29.274 -20.105  1.00  3.370          C  
ATOM   8007  OH  TYR A 498     -91.641 -29.854 -20.853  1.00  3.370          O  
ATOM   8008  H   TYR A 498     -87.317 -24.903 -18.675  1.00  2.940          H  
ATOM   8009  HA  TYR A 498     -88.886 -26.447 -16.628  1.00  2.870          H  
ATOM   8010 1HB  TYR A 498     -86.670 -27.296 -18.471  1.00  4.040          H  
ATOM   8011 2HB  TYR A 498     -87.167 -28.245 -17.074  1.00  4.040          H  
ATOM   8012  HD1 TYR A 498     -88.459 -26.730 -20.215  1.00  4.040          H  
ATOM   8013  HD2 TYR A 498     -89.056 -29.642 -17.175  1.00  4.040          H  
ATOM   8014  HE1 TYR A 498     -90.235 -27.739 -21.558  1.00  4.040          H  
ATOM   8015  HE2 TYR A 498     -90.844 -30.668 -18.492  1.00  4.040          H  
ATOM   8016  HH  TYR A 498     -91.743 -29.375 -21.678  1.00  4.040          H  
ATOM   8017  N   TRP A 499     -87.448 -26.289 -14.748  1.00  2.140          N  
ATOM   8018  CA  TRP A 499     -86.785 -26.098 -13.462  1.00  2.030          C  
ATOM   8019  C   TRP A 499     -86.558 -27.437 -12.776  1.00  1.930          C  
ATOM   8020  O   TRP A 499     -87.334 -28.382 -12.975  1.00  1.950          O  
ATOM   8021  CB  TRP A 499     -87.650 -25.197 -12.579  1.00  2.890          C  
ATOM   8022  CG  TRP A 499     -87.731 -23.770 -13.053  1.00  2.890          C  
ATOM   8023  CD1 TRP A 499     -88.358 -23.308 -14.170  1.00  2.890          C  
ATOM   8024  CD2 TRP A 499     -87.215 -22.601 -12.377  1.00  2.890          C  
ATOM   8025  NE1 TRP A 499     -88.245 -21.953 -14.247  1.00  2.890          N  
ATOM   8026  CE2 TRP A 499     -87.560 -21.500 -13.153  1.00  2.890          C  
ATOM   8027  CE3 TRP A 499     -86.507 -22.404 -11.191  1.00  2.890          C  
ATOM   8028  CZ2 TRP A 499     -87.220 -20.225 -12.791  1.00  2.890          C  
ATOM   8029  CZ3 TRP A 499     -86.183 -21.121 -10.821  1.00  2.890          C  
ATOM   8030  CH2 TRP A 499     -86.527 -20.062 -11.599  1.00  2.890          C  
ATOM   8031  H   TRP A 499     -88.367 -26.748 -14.749  1.00  2.570          H  
ATOM   8032  HA  TRP A 499     -85.819 -25.616 -13.627  1.00  2.440          H  
ATOM   8033 1HB  TRP A 499     -88.663 -25.596 -12.535  1.00  3.460          H  
ATOM   8034 2HB  TRP A 499     -87.252 -25.199 -11.567  1.00  3.460          H  
ATOM   8035  HD1 TRP A 499     -88.874 -23.923 -14.905  1.00  3.460          H  
ATOM   8036  HE1 TRP A 499     -88.629 -21.388 -14.995  1.00  3.460          H  
ATOM   8037  HE3 TRP A 499     -86.223 -23.249 -10.565  1.00  3.460          H  
ATOM   8038  HZ2 TRP A 499     -87.486 -19.362 -13.404  1.00  3.460          H  
ATOM   8039  HZ3 TRP A 499     -85.638 -20.977  -9.890  1.00  3.460          H  
ATOM   8040  HH2 TRP A 499     -86.241 -19.058 -11.273  1.00  3.460          H  
ATOM   8041  N   SER A 500     -85.522 -27.517 -11.940  1.00  1.870          N  
ATOM   8042  CA  SER A 500     -85.278 -28.795 -11.253  1.00  1.810          C  
ATOM   8043  C   SER A 500     -85.054 -28.637  -9.756  1.00  1.730          C  
ATOM   8044  O   SER A 500     -84.519 -27.623  -9.288  1.00  1.720          O  
ATOM   8045  CB  SER A 500     -84.043 -29.507 -11.808  1.00  2.560          C  
ATOM   8046  OG  SER A 500     -84.109 -29.706 -13.193  1.00  2.560          O  
ATOM   8047  H   SER A 500     -84.940 -26.686 -11.800  1.00  2.240          H  
ATOM   8048  HA  SER A 500     -86.147 -29.426 -11.388  1.00  2.170          H  
ATOM   8049 1HB  SER A 500     -83.169 -28.982 -11.559  1.00  3.070          H  
ATOM   8050 2HB  SER A 500     -83.963 -30.479 -11.317  1.00  3.070          H  
ATOM   8051  HG  SER A 500     -84.706 -30.453 -13.339  1.00  3.070          H  
ATOM   8052  N   ILE A 501     -85.448 -29.664  -9.000  1.00  1.690          N  
ATOM   8053  CA  ILE A 501     -85.200 -29.714  -7.561  1.00  1.610          C  
ATOM   8054  C   ILE A 501     -84.530 -31.019  -7.113  1.00  1.510          C  
ATOM   8055  O   ILE A 501     -84.997 -32.108  -7.455  1.00  1.510          O  
ATOM   8056  CB  ILE A 501     -86.473 -29.431  -6.732  1.00  2.290          C  
ATOM   8057  CG1 ILE A 501     -86.984 -27.987  -7.055  1.00  2.290          C  
ATOM   8058  CG2 ILE A 501     -86.206 -29.610  -5.276  1.00  2.290          C  
ATOM   8059  CD1 ILE A 501     -88.242 -27.566  -6.355  1.00  2.290          C  
ATOM   8060  H   ILE A 501     -85.917 -30.449  -9.468  1.00  2.030          H  
ATOM   8061  HA  ILE A 501     -84.515 -28.913  -7.331  1.00  1.930          H  
ATOM   8062  HB  ILE A 501     -87.247 -30.125  -7.039  1.00  2.740          H  
ATOM   8063 1HG1 ILE A 501     -86.191 -27.274  -6.833  1.00  2.740          H  
ATOM   8064 2HG1 ILE A 501     -87.194 -27.946  -8.117  1.00  2.740          H  
ATOM   8065 1HG2 ILE A 501     -87.105 -29.448  -4.726  1.00  2.740          H  
ATOM   8066 2HG2 ILE A 501     -85.867 -30.603  -5.070  1.00  2.740          H  
ATOM   8067 3HG2 ILE A 501     -85.436 -28.897  -4.978  1.00  2.740          H  
ATOM   8068 1HD1 ILE A 501     -88.521 -26.567  -6.687  1.00  2.740          H  
ATOM   8069 2HD1 ILE A 501     -89.034 -28.246  -6.577  1.00  2.740          H  
ATOM   8070 3HD1 ILE A 501     -88.080 -27.551  -5.294  1.00  2.740          H  
ATOM   8071  N   HIS A 502     -83.460 -30.901  -6.312  1.00  1.450          N  
ATOM   8072  CA  HIS A 502     -82.725 -32.072  -5.810  1.00  1.360          C  
ATOM   8073  C   HIS A 502     -82.635 -32.154  -4.272  1.00  1.400          C  
ATOM   8074  O   HIS A 502     -82.545 -31.140  -3.567  1.00  1.540          O  
ATOM   8075  CB  HIS A 502     -81.301 -32.073  -6.372  1.00  1.940          C  
ATOM   8076  CG  HIS A 502     -81.235 -32.138  -7.850  1.00  1.940          C  
ATOM   8077  ND1 HIS A 502     -81.293 -33.320  -8.535  1.00  1.940          N  
ATOM   8078  CD2 HIS A 502     -81.122 -31.160  -8.788  1.00  1.940          C  
ATOM   8079  CE1 HIS A 502     -81.221 -33.081  -9.830  1.00  1.940          C  
ATOM   8080  NE2 HIS A 502     -81.112 -31.778 -10.011  1.00  1.940          N  
ATOM   8081  H   HIS A 502     -83.143 -29.953  -6.088  1.00  1.740          H  
ATOM   8082  HA  HIS A 502     -83.222 -32.978  -6.153  1.00  1.630          H  
ATOM   8083 1HB  HIS A 502     -80.790 -31.202  -6.059  1.00  2.330          H  
ATOM   8084 2HB  HIS A 502     -80.752 -32.925  -5.967  1.00  2.330          H  
ATOM   8085  HD2 HIS A 502     -81.053 -30.086  -8.603  1.00  2.330          H  
ATOM   8086  HE1 HIS A 502     -81.248 -33.834 -10.613  1.00  2.330          H  
ATOM   8087  HE2 HIS A 502     -81.033 -31.313 -10.904  1.00  2.330          H  
ATOM   8088  N   ALA A 503     -82.624 -33.403  -3.764  1.00  1.390          N  
ATOM   8089  CA  ALA A 503     -82.467 -33.746  -2.335  1.00  1.510          C  
ATOM   8090  C   ALA A 503     -81.035 -34.224  -2.046  1.00  1.480          C  
ATOM   8091  O   ALA A 503     -80.371 -34.727  -2.955  1.00  1.460          O  
ATOM   8092  CB  ALA A 503     -83.473 -34.821  -1.947  1.00  2.070          C  
ATOM   8093  H   ALA A 503     -82.711 -34.169  -4.418  1.00  1.670          H  
ATOM   8094  HA  ALA A 503     -82.647 -32.848  -1.741  1.00  1.810          H  
ATOM   8095 1HB  ALA A 503     -83.359 -35.057  -0.889  1.00  2.480          H  
ATOM   8096 2HB  ALA A 503     -84.487 -34.463  -2.133  1.00  2.480          H  
ATOM   8097 3HB  ALA A 503     -83.292 -35.718  -2.536  1.00  2.480          H  
ATOM   8098  N   TYR A 504     -80.578 -34.118  -0.780  1.00  1.630          N  
ATOM   8099  CA  TYR A 504     -79.202 -34.502  -0.403  1.00  1.640          C  
ATOM   8100  C   TYR A 504     -79.063 -35.413   0.803  1.00  1.740          C  
ATOM   8101  O   TYR A 504     -80.049 -35.724   1.474  1.00  1.990          O  
ATOM   8102  CB  TYR A 504     -78.391 -33.227  -0.157  1.00  2.290          C  
ATOM   8103  CG  TYR A 504     -78.369 -32.486  -1.356  1.00  2.290          C  
ATOM   8104  CD1 TYR A 504     -79.192 -31.427  -1.550  1.00  2.290          C  
ATOM   8105  CD2 TYR A 504     -77.586 -32.948  -2.341  1.00  2.290          C  
ATOM   8106  CE1 TYR A 504     -79.200 -30.844  -2.747  1.00  2.290          C  
ATOM   8107  CE2 TYR A 504     -77.590 -32.398  -3.503  1.00  2.290          C  
ATOM   8108  CZ  TYR A 504     -78.380 -31.355  -3.735  1.00  2.290          C  
ATOM   8109  OH  TYR A 504     -78.367 -30.834  -4.939  1.00  2.290          O  
ATOM   8110  H   TYR A 504     -81.176 -33.716  -0.064  1.00  1.960          H  
ATOM   8111  HA  TYR A 504     -78.763 -35.040  -1.242  1.00  1.970          H  
ATOM   8112 1HB  TYR A 504     -78.851 -32.625   0.634  1.00  2.750          H  
ATOM   8113 2HB  TYR A 504     -77.369 -33.456   0.135  1.00  2.750          H  
ATOM   8114  HD1 TYR A 504     -79.841 -31.074  -0.763  1.00  2.750          H  
ATOM   8115  HD2 TYR A 504     -76.970 -33.801  -2.180  1.00  2.750          H  
ATOM   8116  HE1 TYR A 504     -79.855 -30.013  -2.921  1.00  2.750          H  
ATOM   8117  HE2 TYR A 504     -76.954 -32.805  -4.284  1.00  2.750          H  
ATOM   8118  HH  TYR A 504     -77.734 -31.303  -5.484  1.00  2.750          H  
ATOM   8119  N   ASP A 505     -77.798 -35.819   1.106  1.00  1.750          N  
ATOM   8120  CA  ASP A 505     -77.530 -36.629   2.312  1.00  1.950          C  
ATOM   8121  C   ASP A 505     -78.003 -35.885   3.556  1.00  1.750          C  
ATOM   8122  O   ASP A 505     -78.443 -36.493   4.533  1.00  2.040          O  
ATOM   8123  CB  ASP A 505     -76.037 -36.969   2.489  1.00  2.650          C  
ATOM   8124  CG  ASP A 505     -75.475 -38.073   1.565  1.00  2.650          C  
ATOM   8125  OD1 ASP A 505     -76.244 -38.769   0.938  1.00  2.650          O  
ATOM   8126  OD2 ASP A 505     -74.259 -38.228   1.530  1.00  2.650          O  
ATOM   8127  H   ASP A 505     -77.005 -35.559   0.487  1.00  2.100          H  
ATOM   8128  HA  ASP A 505     -78.088 -37.563   2.236  1.00  2.340          H  
ATOM   8129 1HB  ASP A 505     -75.456 -36.063   2.301  1.00  3.180          H  
ATOM   8130 2HB  ASP A 505     -75.857 -37.255   3.525  1.00  3.180          H  
ATOM   8131  N   HIS A 506     -77.911 -34.560   3.515  1.00  1.470          N  
ATOM   8132  CA  HIS A 506     -78.402 -33.723   4.585  1.00  1.610          C  
ATOM   8133  C   HIS A 506     -79.854 -33.414   4.194  1.00  1.860          C  
ATOM   8134  O   HIS A 506     -80.126 -32.757   3.187  1.00  2.490          O  
ATOM   8135  CB  HIS A 506     -77.542 -32.450   4.768  1.00  2.200          C  
ATOM   8136  CG  HIS A 506     -77.935 -31.554   5.974  1.00  2.200          C  
ATOM   8137  ND1 HIS A 506     -77.310 -30.331   6.244  1.00  2.200          N  
ATOM   8138  CD2 HIS A 506     -78.868 -31.708   6.946  1.00  2.200          C  
ATOM   8139  CE1 HIS A 506     -77.878 -29.779   7.313  1.00  2.200          C  
ATOM   8140  NE2 HIS A 506     -78.815 -30.598   7.747  1.00  2.200          N  
ATOM   8141  H   HIS A 506     -77.489 -34.124   2.709  1.00  1.760          H  
ATOM   8142  HA  HIS A 506     -78.406 -34.271   5.527  1.00  1.930          H  
ATOM   8143 1HB  HIS A 506     -76.495 -32.738   4.888  1.00  2.640          H  
ATOM   8144 2HB  HIS A 506     -77.608 -31.847   3.864  1.00  2.640          H  
ATOM   8145  HD2 HIS A 506     -79.554 -32.538   7.085  1.00  2.640          H  
ATOM   8146  HE1 HIS A 506     -77.613 -28.816   7.762  1.00  2.640          H  
ATOM   8147  HE2 HIS A 506     -79.438 -30.448   8.565  1.00  2.640          H  
ATOM   8148  N   GLY A 507     -80.800 -33.912   4.995  1.00  1.980          N  
ATOM   8149  CA  GLY A 507     -82.244 -33.805   4.733  1.00  2.510          C  
ATOM   8150  C   GLY A 507     -82.789 -32.410   5.032  1.00  2.080          C  
ATOM   8151  O   GLY A 507     -83.997 -32.145   4.908  1.00  2.480          O  
ATOM   8152  H   GLY A 507     -80.499 -34.443   5.803  1.00  2.380          H  
ATOM   8153 1HA  GLY A 507     -82.435 -34.059   3.688  1.00  3.010          H  
ATOM   8154 2HA  GLY A 507     -82.771 -34.542   5.336  1.00  3.010          H  
ATOM   8155  N   GLY A 508     -81.876 -31.547   5.472  1.00  1.560          N  
ATOM   8156  CA  GLY A 508     -82.088 -30.150   5.765  1.00  1.510          C  
ATOM   8157  C   GLY A 508     -81.756 -29.276   4.556  1.00  1.420          C  
ATOM   8158  O   GLY A 508     -81.844 -28.045   4.625  1.00  1.670          O  
ATOM   8159  H   GLY A 508     -80.945 -31.909   5.596  1.00  1.870          H  
ATOM   8160 1HA  GLY A 508     -83.093 -29.997   6.070  1.00  1.810          H  
ATOM   8161 2HA  GLY A 508     -81.464 -29.861   6.609  1.00  1.810          H  
ATOM   8162  N   VAL A 509     -81.351 -29.895   3.430  1.00  1.490          N  
ATOM   8163  CA  VAL A 509     -80.926 -29.096   2.284  1.00  1.550          C  
ATOM   8164  C   VAL A 509     -81.639 -29.415   0.969  1.00  1.640          C  
ATOM   8165  O   VAL A 509     -81.813 -30.573   0.590  1.00  2.020          O  
ATOM   8166  CB  VAL A 509     -79.409 -29.267   2.084  1.00  2.150          C  
ATOM   8167  CG1 VAL A 509     -78.918 -28.382   0.919  1.00  2.150          C  
ATOM   8168  CG2 VAL A 509     -78.720 -28.941   3.364  1.00  2.150          C  
ATOM   8169  H   VAL A 509     -81.278 -30.916   3.384  1.00  1.790          H  
ATOM   8170  HA  VAL A 509     -81.116 -28.049   2.512  1.00  1.860          H  
ATOM   8171  HB  VAL A 509     -79.190 -30.304   1.820  1.00  2.580          H  
ATOM   8172 1HG1 VAL A 509     -77.868 -28.511   0.800  1.00  2.580          H  
ATOM   8173 2HG1 VAL A 509     -79.408 -28.649  -0.011  1.00  2.580          H  
ATOM   8174 3HG1 VAL A 509     -79.128 -27.337   1.156  1.00  2.580          H  
ATOM   8175 1HG2 VAL A 509     -77.666 -29.065   3.259  1.00  2.580          H  
ATOM   8176 2HG2 VAL A 509     -78.951 -27.934   3.617  1.00  2.580          H  
ATOM   8177 3HG2 VAL A 509     -79.062 -29.593   4.146  1.00  2.580          H  
ATOM   8178  N   ILE A 510     -82.067 -28.351   0.292  1.00  1.580          N  
ATOM   8179  CA  ILE A 510     -82.717 -28.423  -1.025  1.00  1.760          C  
ATOM   8180  C   ILE A 510     -81.993 -27.570  -2.096  1.00  1.640          C  
ATOM   8181  O   ILE A 510     -81.604 -26.422  -1.847  1.00  1.690          O  
ATOM   8182  CB  ILE A 510     -84.219 -28.028  -0.890  1.00  2.390          C  
ATOM   8183  CG1 ILE A 510     -84.974 -28.103  -2.244  1.00  2.390          C  
ATOM   8184  CG2 ILE A 510     -84.344 -26.686  -0.289  1.00  2.390          C  
ATOM   8185  CD1 ILE A 510     -86.529 -28.035  -2.117  1.00  2.390          C  
ATOM   8186  H   ILE A 510     -81.908 -27.443   0.744  1.00  1.900          H  
ATOM   8187  HA  ILE A 510     -82.685 -29.460  -1.362  1.00  2.110          H  
ATOM   8188  HB  ILE A 510     -84.687 -28.748  -0.251  1.00  2.870          H  
ATOM   8189 1HG1 ILE A 510     -84.650 -27.275  -2.871  1.00  2.870          H  
ATOM   8190 2HG1 ILE A 510     -84.707 -29.036  -2.741  1.00  2.870          H  
ATOM   8191 1HG2 ILE A 510     -85.369 -26.407  -0.150  1.00  2.870          H  
ATOM   8192 2HG2 ILE A 510     -83.849 -26.668   0.677  1.00  2.870          H  
ATOM   8193 3HG2 ILE A 510     -83.873 -25.997  -0.957  1.00  2.870          H  
ATOM   8194 1HD1 ILE A 510     -86.983 -28.070  -3.075  1.00  2.870          H  
ATOM   8195 2HD1 ILE A 510     -86.868 -28.877  -1.540  1.00  2.870          H  
ATOM   8196 3HD1 ILE A 510     -86.844 -27.119  -1.644  1.00  2.870          H  
ATOM   8197  N   LEU A 511     -81.774 -28.162  -3.284  1.00  1.820          N  
ATOM   8198  CA  LEU A 511     -81.146 -27.468  -4.433  1.00  1.810          C  
ATOM   8199  C   LEU A 511     -82.134 -27.125  -5.527  1.00  1.790          C  
ATOM   8200  O   LEU A 511     -82.829 -27.999  -6.047  1.00  2.130          O  
ATOM   8201  CB  LEU A 511     -80.028 -28.313  -5.076  1.00  2.540          C  
ATOM   8202  CG  LEU A 511     -79.390 -27.810  -6.469  1.00  2.540          C  
ATOM   8203  CD1 LEU A 511     -78.639 -26.531  -6.282  1.00  2.540          C  
ATOM   8204  CD2 LEU A 511     -78.444 -28.892  -7.054  1.00  2.540          C  
ATOM   8205  H   LEU A 511     -82.079 -29.137  -3.389  1.00  2.180          H  
ATOM   8206  HA  LEU A 511     -80.712 -26.538  -4.070  1.00  2.170          H  
ATOM   8207 1HB  LEU A 511     -79.202 -28.354  -4.369  1.00  3.050          H  
ATOM   8208 2HB  LEU A 511     -80.403 -29.293  -5.214  1.00  3.050          H  
ATOM   8209  HG  LEU A 511     -80.192 -27.631  -7.187  1.00  3.050          H  
ATOM   8210 1HD1 LEU A 511     -78.237 -26.250  -7.237  1.00  3.050          H  
ATOM   8211 2HD1 LEU A 511     -79.294 -25.755  -5.920  1.00  3.050          H  
ATOM   8212 3HD1 LEU A 511     -77.832 -26.668  -5.579  1.00  3.050          H  
ATOM   8213 1HD2 LEU A 511     -78.035 -28.565  -7.979  1.00  3.050          H  
ATOM   8214 2HD2 LEU A 511     -77.634 -29.083  -6.394  1.00  3.050          H  
ATOM   8215 3HD2 LEU A 511     -78.997 -29.811  -7.218  1.00  3.050          H  
ATOM   8216  N   PHE A 512     -82.132 -25.857  -5.927  1.00  1.720          N  
ATOM   8217  CA  PHE A 512     -82.999 -25.350  -6.990  1.00  1.910          C  
ATOM   8218  C   PHE A 512     -82.228 -24.952  -8.248  1.00  1.810          C  
ATOM   8219  O   PHE A 512     -81.308 -24.132  -8.190  1.00  1.870          O  
ATOM   8220  CB  PHE A 512     -83.740 -24.111  -6.509  1.00  2.600          C  
ATOM   8221  CG  PHE A 512     -84.733 -24.331  -5.403  1.00  2.600          C  
ATOM   8222  CD1 PHE A 512     -84.352 -24.280  -4.066  1.00  2.600          C  
ATOM   8223  CD2 PHE A 512     -86.058 -24.555  -5.697  1.00  2.600          C  
ATOM   8224  CE1 PHE A 512     -85.294 -24.453  -3.076  1.00  2.600          C  
ATOM   8225  CE2 PHE A 512     -86.984 -24.722  -4.704  1.00  2.600          C  
ATOM   8226  CZ  PHE A 512     -86.605 -24.672  -3.401  1.00  2.600          C  
ATOM   8227  H   PHE A 512     -81.503 -25.218  -5.431  1.00  2.060          H  
ATOM   8228  HA  PHE A 512     -83.716 -26.128  -7.257  1.00  2.290          H  
ATOM   8229 1HB  PHE A 512     -83.017 -23.399  -6.167  1.00  3.120          H  
ATOM   8230 2HB  PHE A 512     -84.260 -23.662  -7.354  1.00  3.120          H  
ATOM   8231  HD1 PHE A 512     -83.301 -24.100  -3.806  1.00  3.120          H  
ATOM   8232  HD2 PHE A 512     -86.373 -24.594  -6.744  1.00  3.120          H  
ATOM   8233  HE1 PHE A 512     -85.000 -24.412  -2.037  1.00  3.120          H  
ATOM   8234  HE2 PHE A 512     -88.027 -24.890  -4.965  1.00  3.120          H  
ATOM   8235  HZ  PHE A 512     -87.342 -24.807  -2.627  1.00  3.120          H  
ATOM   8236  N   ILE A 513     -82.655 -25.475  -9.398  1.00  1.930          N  
ATOM   8237  CA  ILE A 513     -82.020 -25.180 -10.690  1.00  1.910          C  
ATOM   8238  C   ILE A 513     -82.884 -24.281 -11.555  1.00  2.050          C  
ATOM   8239  O   ILE A 513     -84.054 -24.591 -11.804  1.00  2.450          O  
ATOM   8240  CB  ILE A 513     -81.753 -26.468 -11.489  1.00  2.680          C  
ATOM   8241  CG1 ILE A 513     -80.958 -27.485 -10.638  1.00  2.680          C  
ATOM   8242  CG2 ILE A 513     -81.022 -26.169 -12.829  1.00  2.680          C  
ATOM   8243  CD1 ILE A 513     -79.664 -27.021 -10.148  1.00  2.680          C  
ATOM   8244  H   ILE A 513     -83.417 -26.157  -9.352  1.00  2.320          H  
ATOM   8245  HA  ILE A 513     -81.083 -24.653 -10.519  1.00  2.290          H  
ATOM   8246  HB  ILE A 513     -82.689 -26.911 -11.725  1.00  3.220          H  
ATOM   8247 1HG1 ILE A 513     -81.566 -27.779  -9.776  1.00  3.220          H  
ATOM   8248 2HG1 ILE A 513     -80.777 -28.367 -11.248  1.00  3.220          H  
ATOM   8249 1HG2 ILE A 513     -80.874 -27.091 -13.375  1.00  3.220          H  
ATOM   8250 2HG2 ILE A 513     -81.625 -25.499 -13.440  1.00  3.220          H  
ATOM   8251 3HG2 ILE A 513     -80.058 -25.696 -12.651  1.00  3.220          H  
ATOM   8252 1HD1 ILE A 513     -79.224 -27.820  -9.608  1.00  3.220          H  
ATOM   8253 2HD1 ILE A 513     -79.034 -26.754 -10.977  1.00  3.220          H  
ATOM   8254 3HD1 ILE A 513     -79.784 -26.170  -9.496  1.00  3.220          H  
ATOM   8255  N   LEU A 514     -82.262 -23.216 -12.063  1.00  1.970          N  
ATOM   8256  CA  LEU A 514     -82.873 -22.207 -12.916  1.00  2.210          C  
ATOM   8257  C   LEU A 514     -82.578 -22.516 -14.378  1.00  2.150          C  
ATOM   8258  O   LEU A 514     -81.612 -23.218 -14.663  1.00  2.030          O  
ATOM   8259  CB  LEU A 514     -82.261 -20.838 -12.606  1.00  3.000          C  
ATOM   8260  CG  LEU A 514     -82.816 -20.043 -11.461  1.00  3.000          C  
ATOM   8261  CD1 LEU A 514     -82.648 -20.779 -10.134  1.00  3.000          C  
ATOM   8262  CD2 LEU A 514     -82.105 -18.739 -11.429  1.00  3.000          C  
ATOM   8263  H   LEU A 514     -81.278 -23.074 -11.801  1.00  2.360          H  
ATOM   8264  HA  LEU A 514     -83.934 -22.201 -12.719  1.00  2.650          H  
ATOM   8265 1HB  LEU A 514     -81.227 -21.008 -12.374  1.00  3.600          H  
ATOM   8266 2HB  LEU A 514     -82.301 -20.221 -13.503  1.00  3.600          H  
ATOM   8267  HG  LEU A 514     -83.844 -19.865 -11.627  1.00  3.600          H  
ATOM   8268 1HD1 LEU A 514     -83.063 -20.164  -9.355  1.00  3.600          H  
ATOM   8269 2HD1 LEU A 514     -83.179 -21.720 -10.144  1.00  3.600          H  
ATOM   8270 3HD1 LEU A 514     -81.594 -20.959  -9.947  1.00  3.600          H  
ATOM   8271 1HD2 LEU A 514     -82.505 -18.139 -10.633  1.00  3.600          H  
ATOM   8272 2HD2 LEU A 514     -81.051 -18.900 -11.264  1.00  3.600          H  
ATOM   8273 3HD2 LEU A 514     -82.252 -18.221 -12.378  1.00  3.600          H  
ATOM   8274  N   PRO A 515     -83.377 -22.023 -15.339  1.00  2.360          N  
ATOM   8275  CA  PRO A 515     -83.122 -22.185 -16.755  1.00  2.410          C  
ATOM   8276  C   PRO A 515     -81.703 -21.706 -17.045  1.00  2.430          C  
ATOM   8277  O   PRO A 515     -81.282 -20.624 -16.622  1.00  2.690          O  
ATOM   8278  CB  PRO A 515     -84.200 -21.278 -17.367  1.00  3.620          C  
ATOM   8279  CG  PRO A 515     -85.330 -21.355 -16.360  1.00  3.620          C  
ATOM   8280  CD  PRO A 515     -84.642 -21.378 -15.017  1.00  3.620          C  
ATOM   8281  HA  PRO A 515     -83.255 -23.230 -17.040  1.00  2.890          H  
ATOM   8282 1HB  PRO A 515     -83.818 -20.260 -17.527  1.00  4.340          H  
ATOM   8283 2HB  PRO A 515     -84.498 -21.675 -18.347  1.00  4.340          H  
ATOM   8284 1HG  PRO A 515     -86.016 -20.509 -16.478  1.00  4.340          H  
ATOM   8285 2HG  PRO A 515     -85.932 -22.268 -16.538  1.00  4.340          H  
ATOM   8286 1HD  PRO A 515     -84.502 -20.376 -14.597  1.00  4.340          H  
ATOM   8287 2HD  PRO A 515     -85.229 -22.030 -14.386  1.00  4.340          H  
ATOM   8288  N   SER A 516     -80.991 -22.526 -17.804  1.00  2.440          N  
ATOM   8289  CA  SER A 516     -79.593 -22.303 -18.125  1.00  2.420          C  
ATOM   8290  C   SER A 516     -79.186 -23.129 -19.327  1.00  2.460          C  
ATOM   8291  O   SER A 516     -79.975 -23.917 -19.845  1.00  2.910          O  
ATOM   8292  CB  SER A 516     -78.723 -22.693 -16.954  1.00  3.400          C  
ATOM   8293  OG  SER A 516     -78.718 -24.085 -16.776  1.00  3.400          O  
ATOM   8294  H   SER A 516     -81.420 -23.380 -18.132  1.00  2.930          H  
ATOM   8295  HA  SER A 516     -79.444 -21.248 -18.358  1.00  2.900          H  
ATOM   8296 1HB  SER A 516     -77.724 -22.344 -17.122  1.00  4.080          H  
ATOM   8297 2HB  SER A 516     -79.092 -22.211 -16.050  1.00  4.080          H  
ATOM   8298  HG  SER A 516     -78.109 -24.439 -17.452  1.00  4.080          H  
ATOM   8299  N   LYS A 517     -77.969 -22.911 -19.807  1.00  2.320          N  
ATOM   8300  CA  LYS A 517     -77.421 -23.719 -20.889  1.00  2.420          C  
ATOM   8301  C   LYS A 517     -76.850 -25.003 -20.299  1.00  2.460          C  
ATOM   8302  O   LYS A 517     -76.615 -25.075 -19.091  1.00  2.770          O  
ATOM   8303  CB  LYS A 517     -76.334 -22.965 -21.654  1.00  3.350          C  
ATOM   8304  CG  LYS A 517     -76.808 -21.753 -22.424  1.00  3.350          C  
ATOM   8305  CD  LYS A 517     -75.643 -21.100 -23.166  1.00  3.350          C  
ATOM   8306  CE  LYS A 517     -76.101 -19.881 -23.962  1.00  3.350          C  
ATOM   8307  NZ  LYS A 517     -74.969 -19.226 -24.682  1.00  3.350          N  
ATOM   8308  H   LYS A 517     -77.381 -22.217 -19.362  1.00  2.780          H  
ATOM   8309  HA  LYS A 517     -78.222 -23.988 -21.578  1.00  2.900          H  
ATOM   8310 1HB  LYS A 517     -75.586 -22.616 -20.950  1.00  4.020          H  
ATOM   8311 2HB  LYS A 517     -75.834 -23.644 -22.347  1.00  4.020          H  
ATOM   8312 1HG  LYS A 517     -77.571 -22.056 -23.141  1.00  4.020          H  
ATOM   8313 2HG  LYS A 517     -77.248 -21.034 -21.735  1.00  4.020          H  
ATOM   8314 1HD  LYS A 517     -74.882 -20.792 -22.446  1.00  4.020          H  
ATOM   8315 2HD  LYS A 517     -75.196 -21.824 -23.849  1.00  4.020          H  
ATOM   8316 1HE  LYS A 517     -76.848 -20.194 -24.691  1.00  4.020          H  
ATOM   8317 2HE  LYS A 517     -76.552 -19.159 -23.282  1.00  4.020          H  
ATOM   8318 1HZ  LYS A 517     -75.314 -18.428 -25.198  1.00  4.020          H  
ATOM   8319 2HZ  LYS A 517     -74.274 -18.920 -24.016  1.00  4.020          H  
ATOM   8320 3HZ  LYS A 517     -74.551 -19.884 -25.325  1.00  4.020          H  
ATOM   8321  N   SER A 518     -76.658 -26.016 -21.142  1.00  2.420          N  
ATOM   8322  CA  SER A 518     -76.043 -27.277 -20.734  1.00  2.570          C  
ATOM   8323  C   SER A 518     -74.602 -26.998 -20.288  1.00  2.220          C  
ATOM   8324  O   SER A 518     -73.937 -26.142 -20.878  1.00  2.170          O  
ATOM   8325  CB  SER A 518     -76.041 -28.225 -21.913  1.00  3.540          C  
ATOM   8326  OG  SER A 518     -77.336 -28.449 -22.371  1.00  3.540          O  
ATOM   8327  H   SER A 518     -76.928 -25.915 -22.110  1.00  2.900          H  
ATOM   8328  HA  SER A 518     -76.609 -27.709 -19.905  1.00  3.080          H  
ATOM   8329 1HB  SER A 518     -75.434 -27.818 -22.715  1.00  4.250          H  
ATOM   8330 2HB  SER A 518     -75.601 -29.172 -21.609  1.00  4.250          H  
ATOM   8331  HG  SER A 518     -77.774 -28.957 -21.665  1.00  4.250          H  
ATOM   8332  N   LEU A 519     -74.072 -27.726 -19.294  1.00  2.070          N  
ATOM   8333  CA  LEU A 519     -72.683 -27.438 -18.896  1.00  1.940          C  
ATOM   8334  C   LEU A 519     -71.642 -27.993 -19.840  1.00  1.950          C  
ATOM   8335  O   LEU A 519     -70.504 -27.532 -19.846  1.00  1.960          O  
ATOM   8336  CB  LEU A 519     -72.373 -27.870 -17.464  1.00  2.770          C  
ATOM   8337  CG  LEU A 519     -73.023 -27.050 -16.305  1.00  2.770          C  
ATOM   8338  CD1 LEU A 519     -72.719 -27.751 -15.005  1.00  2.770          C  
ATOM   8339  CD2 LEU A 519     -72.440 -25.593 -16.259  1.00  2.770          C  
ATOM   8340  H   LEU A 519     -74.622 -28.471 -18.849  1.00  2.480          H  
ATOM   8341  HA  LEU A 519     -72.564 -26.361 -18.927  1.00  2.330          H  
ATOM   8342 1HB  LEU A 519     -72.698 -28.893 -17.354  1.00  3.320          H  
ATOM   8343 2HB  LEU A 519     -71.319 -27.849 -17.337  1.00  3.320          H  
ATOM   8344  HG  LEU A 519     -74.088 -26.997 -16.443  1.00  3.320          H  
ATOM   8345 1HD1 LEU A 519     -73.173 -27.208 -14.187  1.00  3.320          H  
ATOM   8346 2HD1 LEU A 519     -73.109 -28.750 -15.028  1.00  3.320          H  
ATOM   8347 3HD1 LEU A 519     -71.649 -27.792 -14.856  1.00  3.320          H  
ATOM   8348 1HD2 LEU A 519     -72.879 -25.048 -15.440  1.00  3.320          H  
ATOM   8349 2HD2 LEU A 519     -71.372 -25.634 -16.112  1.00  3.320          H  
ATOM   8350 3HD2 LEU A 519     -72.651 -25.052 -17.180  1.00  3.320          H  
ATOM   8351  N   GLU A 520     -72.033 -28.921 -20.702  1.00  2.210          N  
ATOM   8352  CA  GLU A 520     -71.124 -29.471 -21.693  1.00  2.330          C  
ATOM   8353  C   GLU A 520     -70.665 -28.413 -22.703  1.00  2.000          C  
ATOM   8354  O   GLU A 520     -69.732 -28.649 -23.472  1.00  1.990          O  
ATOM   8355  CB  GLU A 520     -71.762 -30.649 -22.431  1.00  3.210          C  
ATOM   8356  CG  GLU A 520     -72.927 -30.310 -23.338  1.00  3.210          C  
ATOM   8357  CD  GLU A 520     -73.543 -31.544 -23.932  1.00  3.210          C  
ATOM   8358  OE1 GLU A 520     -72.953 -32.592 -23.793  1.00  3.210          O  
ATOM   8359  OE2 GLU A 520     -74.604 -31.458 -24.501  1.00  3.210          O  
ATOM   8360  H   GLU A 520     -72.970 -29.296 -20.656  1.00  2.650          H  
ATOM   8361  HA  GLU A 520     -70.240 -29.839 -21.170  1.00  2.800          H  
ATOM   8362 1HB  GLU A 520     -71.005 -31.144 -23.036  1.00  3.860          H  
ATOM   8363 2HB  GLU A 520     -72.119 -31.364 -21.721  1.00  3.860          H  
ATOM   8364 1HG  GLU A 520     -73.669 -29.774 -22.772  1.00  3.860          H  
ATOM   8365 2HG  GLU A 520     -72.582 -29.662 -24.141  1.00  3.860          H  
ATOM   8366  N   VAL A 521     -71.372 -27.282 -22.781  1.00  1.990          N  
ATOM   8367  CA  VAL A 521     -70.996 -26.242 -23.708  1.00  2.090          C  
ATOM   8368  C   VAL A 521     -69.920 -25.385 -23.052  1.00  1.980          C  
ATOM   8369  O   VAL A 521     -70.130 -24.825 -21.977  1.00  1.830          O  
ATOM   8370  CB  VAL A 521     -72.238 -25.408 -24.070  1.00  2.890          C  
ATOM   8371  CG1 VAL A 521     -71.865 -24.250 -24.994  1.00  2.890          C  
ATOM   8372  CG2 VAL A 521     -73.272 -26.327 -24.707  1.00  2.890          C  
ATOM   8373  H   VAL A 521     -72.138 -27.102 -22.126  1.00  2.390          H  
ATOM   8374  HA  VAL A 521     -70.591 -26.697 -24.612  1.00  2.510          H  
ATOM   8375  HB  VAL A 521     -72.657 -24.991 -23.173  1.00  3.460          H  
ATOM   8376 1HG1 VAL A 521     -72.759 -23.674 -25.225  1.00  3.460          H  
ATOM   8377 2HG1 VAL A 521     -71.135 -23.596 -24.506  1.00  3.460          H  
ATOM   8378 3HG1 VAL A 521     -71.438 -24.643 -25.915  1.00  3.460          H  
ATOM   8379 1HG2 VAL A 521     -74.170 -25.759 -24.950  1.00  3.460          H  
ATOM   8380 2HG2 VAL A 521     -72.860 -26.763 -25.614  1.00  3.460          H  
ATOM   8381 3HG2 VAL A 521     -73.529 -27.123 -24.013  1.00  3.460          H  
ATOM   8382  N   VAL A 522     -68.772 -25.256 -23.691  1.00  2.200          N  
ATOM   8383  CA  VAL A 522     -67.704 -24.508 -23.055  1.00  2.350          C  
ATOM   8384  C   VAL A 522     -68.120 -23.052 -22.872  1.00  2.480          C  
ATOM   8385  O   VAL A 522     -68.580 -22.403 -23.809  1.00  2.750          O  
ATOM   8386  CB  VAL A 522     -66.398 -24.636 -23.870  1.00  3.230          C  
ATOM   8387  CG1 VAL A 522     -65.298 -23.740 -23.287  1.00  3.230          C  
ATOM   8388  CG2 VAL A 522     -65.949 -26.111 -23.848  1.00  3.230          C  
ATOM   8389  H   VAL A 522     -68.648 -25.705 -24.588  1.00  2.640          H  
ATOM   8390  HA  VAL A 522     -67.526 -24.941 -22.070  1.00  2.820          H  
ATOM   8391  HB  VAL A 522     -66.578 -24.317 -24.897  1.00  3.880          H  
ATOM   8392 1HG1 VAL A 522     -64.391 -23.854 -23.880  1.00  3.880          H  
ATOM   8393 2HG1 VAL A 522     -65.607 -22.696 -23.313  1.00  3.880          H  
ATOM   8394 3HG1 VAL A 522     -65.093 -24.034 -22.258  1.00  3.880          H  
ATOM   8395 1HG2 VAL A 522     -65.032 -26.227 -24.426  1.00  3.880          H  
ATOM   8396 2HG2 VAL A 522     -65.772 -26.418 -22.821  1.00  3.880          H  
ATOM   8397 3HG2 VAL A 522     -66.727 -26.740 -24.277  1.00  3.880          H  
ATOM   8398  N   GLY A 523     -67.937 -22.551 -21.646  1.00  2.350          N  
ATOM   8399  CA  GLY A 523     -68.298 -21.186 -21.264  1.00  2.470          C  
ATOM   8400  C   GLY A 523     -69.674 -21.090 -20.591  1.00  2.280          C  
ATOM   8401  O   GLY A 523     -70.034 -20.036 -20.068  1.00  2.460          O  
ATOM   8402  H   GLY A 523     -67.541 -23.157 -20.945  1.00  2.820          H  
ATOM   8403 1HA  GLY A 523     -67.539 -20.794 -20.588  1.00  2.960          H  
ATOM   8404 2HA  GLY A 523     -68.287 -20.553 -22.151  1.00  2.960          H  
ATOM   8405  N   SER A 524     -70.438 -22.180 -20.626  1.00  2.010          N  
ATOM   8406  CA  SER A 524     -71.766 -22.275 -20.027  1.00  1.920          C  
ATOM   8407  C   SER A 524     -71.781 -22.172 -18.507  1.00  1.810          C  
ATOM   8408  O   SER A 524     -70.850 -22.623 -17.832  1.00  1.750          O  
ATOM   8409  CB  SER A 524     -72.415 -23.559 -20.432  1.00  2.720          C  
ATOM   8410  OG  SER A 524     -73.632 -23.714 -19.802  1.00  2.720          O  
ATOM   8411  H   SER A 524     -70.095 -23.020 -21.105  1.00  2.410          H  
ATOM   8412  HA  SER A 524     -72.366 -21.455 -20.423  1.00  2.300          H  
ATOM   8413 1HB  SER A 524     -72.560 -23.555 -21.498  1.00  3.270          H  
ATOM   8414 2HB  SER A 524     -71.771 -24.397 -20.187  1.00  3.270          H  
ATOM   8415  HG  SER A 524     -73.985 -24.556 -20.160  1.00  3.270          H  
ATOM   8416  N   TYR A 525     -72.846 -21.560 -17.982  1.00  1.880          N  
ATOM   8417  CA  TYR A 525     -73.083 -21.425 -16.545  1.00  1.810          C  
ATOM   8418  C   TYR A 525     -74.399 -22.030 -16.139  1.00  1.790          C  
ATOM   8419  O   TYR A 525     -75.395 -21.891 -16.849  1.00  1.970          O  
ATOM   8420  CB  TYR A 525     -73.100 -19.954 -16.123  1.00  2.560          C  
ATOM   8421  CG  TYR A 525     -71.786 -19.227 -16.171  1.00  2.560          C  
ATOM   8422  CD1 TYR A 525     -71.241 -18.805 -17.366  1.00  2.560          C  
ATOM   8423  CD2 TYR A 525     -71.151 -18.931 -14.984  1.00  2.560          C  
ATOM   8424  CE1 TYR A 525     -70.052 -18.111 -17.369  1.00  2.560          C  
ATOM   8425  CE2 TYR A 525     -69.973 -18.234 -14.975  1.00  2.560          C  
ATOM   8426  CZ  TYR A 525     -69.417 -17.824 -16.167  1.00  2.560          C  
ATOM   8427  OH  TYR A 525     -68.238 -17.120 -16.170  1.00  2.560          O  
ATOM   8428  H   TYR A 525     -73.547 -21.217 -18.622  1.00  2.260          H  
ATOM   8429  HA  TYR A 525     -72.326 -21.957 -16.005  1.00  2.170          H  
ATOM   8430 1HB  TYR A 525     -73.804 -19.417 -16.753  1.00  3.070          H  
ATOM   8431 2HB  TYR A 525     -73.479 -19.891 -15.097  1.00  3.070          H  
ATOM   8432  HD1 TYR A 525     -71.741 -19.022 -18.310  1.00  3.070          H  
ATOM   8433  HD2 TYR A 525     -71.592 -19.246 -14.056  1.00  3.070          H  
ATOM   8434  HE1 TYR A 525     -69.621 -17.787 -18.317  1.00  3.070          H  
ATOM   8435  HE2 TYR A 525     -69.482 -18.004 -14.029  1.00  3.070          H  
ATOM   8436  HH  TYR A 525     -67.966 -16.963 -17.079  1.00  3.070          H  
ATOM   8437  N   ILE A 526     -74.420 -22.636 -14.955  1.00  1.680          N  
ATOM   8438  CA  ILE A 526     -75.668 -23.150 -14.416  1.00  1.710          C  
ATOM   8439  C   ILE A 526     -75.992 -22.286 -13.217  1.00  1.740          C  
ATOM   8440  O   ILE A 526     -75.117 -21.952 -12.404  1.00  1.720          O  
ATOM   8441  CB  ILE A 526     -75.598 -24.662 -14.083  1.00  2.380          C  
ATOM   8442  CG1 ILE A 526     -76.991 -25.221 -13.664  1.00  2.380          C  
ATOM   8443  CG2 ILE A 526     -74.626 -24.875 -12.967  1.00  2.380          C  
ATOM   8444  CD1 ILE A 526     -77.081 -26.764 -13.728  1.00  2.380          C  
ATOM   8445  H   ILE A 526     -73.541 -22.722 -14.434  1.00  2.020          H  
ATOM   8446  HA  ILE A 526     -76.459 -23.020 -15.149  1.00  2.050          H  
ATOM   8447  HB  ILE A 526     -75.268 -25.204 -14.966  1.00  2.860          H  
ATOM   8448 1HG1 ILE A 526     -77.212 -24.903 -12.642  1.00  2.860          H  
ATOM   8449 2HG1 ILE A 526     -77.760 -24.809 -14.328  1.00  2.860          H  
ATOM   8450 1HG2 ILE A 526     -74.538 -25.926 -12.739  1.00  2.860          H  
ATOM   8451 2HG2 ILE A 526     -73.668 -24.489 -13.283  1.00  2.860          H  
ATOM   8452 3HG2 ILE A 526     -74.938 -24.357 -12.071  1.00  2.860          H  
ATOM   8453 1HD1 ILE A 526     -78.077 -27.084 -13.429  1.00  2.860          H  
ATOM   8454 2HD1 ILE A 526     -76.896 -27.081 -14.753  1.00  2.860          H  
ATOM   8455 3HD1 ILE A 526     -76.356 -27.233 -13.083  1.00  2.860          H  
ATOM   8456  N   ARG A 527     -77.236 -21.862 -13.141  1.00  1.810          N  
ATOM   8457  CA  ARG A 527     -77.648 -21.019 -12.047  1.00  1.840          C  
ATOM   8458  C   ARG A 527     -78.473 -21.773 -11.059  1.00  1.770          C  
ATOM   8459  O   ARG A 527     -79.375 -22.528 -11.441  1.00  1.770          O  
ATOM   8460  CB  ARG A 527     -78.404 -19.846 -12.552  1.00  2.560          C  
ATOM   8461  CG  ARG A 527     -77.585 -18.955 -13.373  1.00  2.560          C  
ATOM   8462  CD  ARG A 527     -78.340 -17.844 -13.773  1.00  2.560          C  
ATOM   8463  NE  ARG A 527     -79.426 -18.231 -14.662  1.00  2.560          N  
ATOM   8464  CZ  ARG A 527     -80.398 -17.409 -15.003  1.00  2.560          C  
ATOM   8465  NH1 ARG A 527     -80.384 -16.216 -14.495  1.00  2.560          N  
ATOM   8466  NH2 ARG A 527     -81.347 -17.784 -15.841  1.00  2.560          N  
ATOM   8467  H   ARG A 527     -77.904 -22.158 -13.840  1.00  2.170          H  
ATOM   8468  HA  ARG A 527     -76.762 -20.659 -11.546  1.00  2.210          H  
ATOM   8469 1HB  ARG A 527     -79.238 -20.187 -13.149  1.00  3.080          H  
ATOM   8470 2HB  ARG A 527     -78.793 -19.282 -11.716  1.00  3.080          H  
ATOM   8471 1HG  ARG A 527     -76.732 -18.615 -12.793  1.00  3.080          H  
ATOM   8472 2HG  ARG A 527     -77.238 -19.482 -14.261  1.00  3.080          H  
ATOM   8473 1HD  ARG A 527     -78.758 -17.368 -12.884  1.00  3.080          H  
ATOM   8474 2HD  ARG A 527     -77.692 -17.146 -14.300  1.00  3.080          H  
ATOM   8475  HE  ARG A 527     -79.429 -19.166 -15.069  1.00  3.080          H  
ATOM   8476 1HH1 ARG A 527     -79.655 -15.931 -13.871  1.00  3.080          H  
ATOM   8477 2HH1 ARG A 527     -81.131 -15.559 -14.676  1.00  3.080          H  
ATOM   8478 1HH2 ARG A 527     -81.345 -18.751 -16.220  1.00  3.080          H  
ATOM   8479 2HH2 ARG A 527     -82.027 -17.084 -16.168  1.00  3.080          H  
ATOM   8480  N   TYR A 528     -78.166 -21.566  -9.795  1.00  1.740          N  
ATOM   8481  CA  TYR A 528     -78.872 -22.295  -8.776  1.00  1.690          C  
ATOM   8482  C   TYR A 528     -78.918 -21.642  -7.405  1.00  1.800          C  
ATOM   8483  O   TYR A 528     -78.160 -20.724  -7.080  1.00  1.860          O  
ATOM   8484  CB  TYR A 528     -78.246 -23.685  -8.690  1.00  2.390          C  
ATOM   8485  CG  TYR A 528     -76.788 -23.700  -8.269  1.00  2.390          C  
ATOM   8486  CD1 TYR A 528     -76.453 -23.921  -6.948  1.00  2.390          C  
ATOM   8487  CD2 TYR A 528     -75.787 -23.469  -9.208  1.00  2.390          C  
ATOM   8488  CE1 TYR A 528     -75.137 -23.937  -6.560  1.00  2.390          C  
ATOM   8489  CE2 TYR A 528     -74.467 -23.464  -8.823  1.00  2.390          C  
ATOM   8490  CZ  TYR A 528     -74.136 -23.709  -7.497  1.00  2.390          C  
ATOM   8491  OH  TYR A 528     -72.820 -23.723  -7.089  1.00  2.390          O  
ATOM   8492  H   TYR A 528     -77.402 -20.920  -9.568  1.00  2.090          H  
ATOM   8493  HA  TYR A 528     -79.900 -22.404  -9.107  1.00  2.030          H  
ATOM   8494 1HB  TYR A 528     -78.808 -24.256  -7.980  1.00  2.860          H  
ATOM   8495 2HB  TYR A 528     -78.329 -24.190  -9.650  1.00  2.860          H  
ATOM   8496  HD1 TYR A 528     -77.235 -24.092  -6.209  1.00  2.860          H  
ATOM   8497  HD2 TYR A 528     -76.041 -23.287 -10.250  1.00  2.860          H  
ATOM   8498  HE1 TYR A 528     -74.883 -24.121  -5.516  1.00  2.860          H  
ATOM   8499  HE2 TYR A 528     -73.691 -23.282  -9.563  1.00  2.860          H  
ATOM   8500  HH  TYR A 528     -72.773 -23.951  -6.157  1.00  2.860          H  
ATOM   8501  N   PHE A 529     -79.824 -22.156  -6.589  1.00  1.820          N  
ATOM   8502  CA  PHE A 529     -79.950 -21.751  -5.197  1.00  1.920          C  
ATOM   8503  C   PHE A 529     -79.861 -22.918  -4.243  1.00  1.830          C  
ATOM   8504  O   PHE A 529     -80.341 -24.021  -4.526  1.00  1.750          O  
ATOM   8505  CB  PHE A 529     -81.264 -21.024  -4.946  1.00  2.650          C  
ATOM   8506  CG  PHE A 529     -81.358 -19.714  -5.567  1.00  2.650          C  
ATOM   8507  CD1 PHE A 529     -81.692 -19.549  -6.870  1.00  2.650          C  
ATOM   8508  CD2 PHE A 529     -81.138 -18.629  -4.811  1.00  2.650          C  
ATOM   8509  CE1 PHE A 529     -81.793 -18.297  -7.398  1.00  2.650          C  
ATOM   8510  CE2 PHE A 529     -81.251 -17.379  -5.320  1.00  2.650          C  
ATOM   8511  CZ  PHE A 529     -81.583 -17.213  -6.611  1.00  2.650          C  
ATOM   8512  H   PHE A 529     -80.430 -22.887  -6.972  1.00  2.180          H  
ATOM   8513  HA  PHE A 529     -79.133 -21.066  -4.963  1.00  2.300          H  
ATOM   8514 1HB  PHE A 529     -82.083 -21.615  -5.296  1.00  3.180          H  
ATOM   8515 2HB  PHE A 529     -81.399 -20.893  -3.870  1.00  3.180          H  
ATOM   8516  HD1 PHE A 529     -81.869 -20.426  -7.476  1.00  3.180          H  
ATOM   8517  HD2 PHE A 529     -80.879 -18.766  -3.759  1.00  3.180          H  
ATOM   8518  HE1 PHE A 529     -82.051 -18.162  -8.440  1.00  3.180          H  
ATOM   8519  HE2 PHE A 529     -81.074 -16.521  -4.669  1.00  3.180          H  
ATOM   8520  HZ  PHE A 529     -81.672 -16.219  -7.012  1.00  3.180          H  
ATOM   8521  N   THR A 530     -79.306 -22.651  -3.070  1.00  1.890          N  
ATOM   8522  CA  THR A 530     -79.264 -23.651  -2.015  1.00  1.810          C  
ATOM   8523  C   THR A 530     -80.072 -23.101  -0.862  1.00  1.840          C  
ATOM   8524  O   THR A 530     -79.934 -21.925  -0.497  1.00  1.970          O  
ATOM   8525  CB  THR A 530     -77.828 -23.970  -1.533  1.00  2.570          C  
ATOM   8526  OG1 THR A 530     -77.049 -24.433  -2.635  1.00  2.570          O  
ATOM   8527  CG2 THR A 530     -77.878 -25.094  -0.474  1.00  2.570          C  
ATOM   8528  H   THR A 530     -78.919 -21.719  -2.899  1.00  2.270          H  
ATOM   8529  HA  THR A 530     -79.736 -24.572  -2.356  1.00  2.170          H  
ATOM   8530  HB  THR A 530     -77.368 -23.078  -1.107  1.00  3.080          H  
ATOM   8531  HG1 THR A 530     -76.913 -23.684  -3.211  1.00  3.080          H  
ATOM   8532 1HG2 THR A 530     -76.868 -25.326  -0.148  1.00  3.080          H  
ATOM   8533 2HG2 THR A 530     -78.462 -24.786   0.388  1.00  3.080          H  
ATOM   8534 3HG2 THR A 530     -78.330 -25.980  -0.918  1.00  3.080          H  
ATOM   8535  N   VAL A 531     -80.949 -23.928  -0.320  1.00  1.740          N  
ATOM   8536  CA  VAL A 531     -81.735 -23.494   0.811  1.00  1.810          C  
ATOM   8537  C   VAL A 531     -81.616 -24.447   1.982  1.00  1.790          C  
ATOM   8538  O   VAL A 531     -81.711 -25.673   1.842  1.00  1.910          O  
ATOM   8539  CB  VAL A 531     -83.202 -23.338   0.465  1.00  2.510          C  
ATOM   8540  CG1 VAL A 531     -83.932 -22.867   1.681  1.00  2.510          C  
ATOM   8541  CG2 VAL A 531     -83.370 -22.417  -0.730  1.00  2.510          C  
ATOM   8542  H   VAL A 531     -81.053 -24.868  -0.716  1.00  2.090          H  
ATOM   8543  HA  VAL A 531     -81.364 -22.526   1.134  1.00  2.170          H  
ATOM   8544  HB  VAL A 531     -83.596 -24.254   0.237  1.00  3.010          H  
ATOM   8545 1HG1 VAL A 531     -84.882 -22.809   1.437  1.00  3.010          H  
ATOM   8546 2HG1 VAL A 531     -83.853 -23.553   2.511  1.00  3.010          H  
ATOM   8547 3HG1 VAL A 531     -83.581 -21.901   1.982  1.00  3.010          H  
ATOM   8548 1HG2 VAL A 531     -84.417 -22.322  -0.966  1.00  3.010          H  
ATOM   8549 2HG2 VAL A 531     -82.965 -21.466  -0.503  1.00  3.010          H  
ATOM   8550 3HG2 VAL A 531     -82.846 -22.824  -1.589  1.00  3.010          H  
ATOM   8551  N   PHE A 532     -81.423 -23.869   3.157  1.00  1.910          N  
ATOM   8552  CA  PHE A 532     -81.303 -24.663   4.358  1.00  2.000          C  
ATOM   8553  C   PHE A 532     -82.494 -24.522   5.301  1.00  1.830          C  
ATOM   8554  O   PHE A 532     -83.065 -23.435   5.458  1.00  1.950          O  
ATOM   8555  CB  PHE A 532     -80.070 -24.203   5.109  1.00  2.760          C  
ATOM   8556  CG  PHE A 532     -78.836 -24.404   4.346  1.00  2.760          C  
ATOM   8557  CD1 PHE A 532     -78.389 -23.423   3.466  1.00  2.760          C  
ATOM   8558  CD2 PHE A 532     -78.103 -25.542   4.501  1.00  2.760          C  
ATOM   8559  CE1 PHE A 532     -77.242 -23.605   2.760  1.00  2.760          C  
ATOM   8560  CE2 PHE A 532     -76.961 -25.722   3.796  1.00  2.760          C  
ATOM   8561  CZ  PHE A 532     -76.528 -24.755   2.918  1.00  2.760          C  
ATOM   8562  H   PHE A 532     -81.362 -22.847   3.190  1.00  2.290          H  
ATOM   8563  HA  PHE A 532     -81.199 -25.710   4.079  1.00  2.400          H  
ATOM   8564 1HB  PHE A 532     -80.162 -23.154   5.351  1.00  3.320          H  
ATOM   8565 2HB  PHE A 532     -79.992 -24.751   6.051  1.00  3.320          H  
ATOM   8566  HD1 PHE A 532     -78.961 -22.500   3.340  1.00  3.320          H  
ATOM   8567  HD2 PHE A 532     -78.442 -26.313   5.202  1.00  3.320          H  
ATOM   8568  HE1 PHE A 532     -76.884 -22.831   2.070  1.00  3.320          H  
ATOM   8569  HE2 PHE A 532     -76.392 -26.626   3.937  1.00  3.320          H  
ATOM   8570  HZ  PHE A 532     -75.607 -24.892   2.353  1.00  3.320          H  
ATOM   8571  N   LYS A 533     -82.835 -25.628   5.963  1.00  1.820          N  
ATOM   8572  CA  LYS A 533     -83.808 -25.615   7.055  1.00  1.750          C  
ATOM   8573  C   LYS A 533     -83.005 -25.575   8.347  1.00  1.910          C  
ATOM   8574  O   LYS A 533     -82.149 -26.442   8.551  1.00  2.320          O  
ATOM   8575  CB  LYS A 533     -84.707 -26.859   7.053  1.00  2.480          C  
ATOM   8576  CG  LYS A 533     -85.695 -27.018   5.857  1.00  2.480          C  
ATOM   8577  CD  LYS A 533     -86.584 -28.315   6.012  1.00  2.480          C  
ATOM   8578  CE  LYS A 533     -85.733 -29.527   5.796  1.00  2.480          C  
ATOM   8579  NZ  LYS A 533     -86.415 -30.828   5.767  1.00  2.480          N  
ATOM   8580  H   LYS A 533     -82.383 -26.507   5.690  1.00  2.180          H  
ATOM   8581  HA  LYS A 533     -84.418 -24.721   6.992  1.00  2.100          H  
ATOM   8582 1HB  LYS A 533     -84.051 -27.715   7.072  1.00  2.970          H  
ATOM   8583 2HB  LYS A 533     -85.286 -26.879   7.967  1.00  2.970          H  
ATOM   8584 1HG  LYS A 533     -86.344 -26.140   5.806  1.00  2.970          H  
ATOM   8585 2HG  LYS A 533     -85.123 -27.076   4.925  1.00  2.970          H  
ATOM   8586 1HD  LYS A 533     -87.008 -28.367   7.005  1.00  2.970          H  
ATOM   8587 2HD  LYS A 533     -87.391 -28.312   5.285  1.00  2.970          H  
ATOM   8588 1HE  LYS A 533     -85.200 -29.391   4.862  1.00  2.970          H  
ATOM   8589 2HE  LYS A 533     -85.048 -29.579   6.598  1.00  2.970          H  
ATOM   8590 1HZ  LYS A 533     -85.637 -31.509   5.588  1.00  2.970          H  
ATOM   8591 2HZ  LYS A 533     -86.863 -31.014   6.652  1.00  2.970          H  
ATOM   8592 3HZ  LYS A 533     -87.101 -30.910   5.038  1.00  2.970          H  
ATOM   8593  N   ASP A 534     -83.259 -24.610   9.228  1.00  2.030          N  
ATOM   8594  CA  ASP A 534     -82.435 -24.604  10.456  1.00  2.360          C  
ATOM   8595  C   ASP A 534     -83.250 -24.103  11.678  1.00  2.260          C  
ATOM   8596  O   ASP A 534     -84.420 -23.754  11.516  1.00  2.460          O  
ATOM   8597  CB  ASP A 534     -81.178 -23.725  10.181  1.00  3.170          C  
ATOM   8598  CG  ASP A 534     -81.441 -22.229  10.102  1.00  3.170          C  
ATOM   8599  OD1 ASP A 534     -82.271 -21.778  10.859  1.00  3.170          O  
ATOM   8600  OD2 ASP A 534     -80.823 -21.547   9.349  1.00  3.170          O  
ATOM   8601  H   ASP A 534     -83.970 -23.905   8.990  1.00  2.440          H  
ATOM   8602  HA  ASP A 534     -82.114 -25.625  10.663  1.00  2.830          H  
ATOM   8603 1HB  ASP A 534     -80.379 -23.909  10.869  1.00  3.810          H  
ATOM   8604 2HB  ASP A 534     -80.786 -24.019   9.204  1.00  3.810          H  
ATOM   8605  N   GLY A 535     -82.692 -24.075  12.919  1.00  2.380          N  
ATOM   8606  CA  GLY A 535     -81.358 -24.460  13.381  1.00  2.660          C  
ATOM   8607  C   GLY A 535     -80.555 -23.234  13.825  1.00  2.530          C  
ATOM   8608  O   GLY A 535     -79.658 -23.349  14.662  1.00  2.870          O  
ATOM   8609  H   GLY A 535     -83.296 -23.752  13.676  1.00  2.860          H  
ATOM   8610 1HA  GLY A 535     -81.475 -25.123  14.237  1.00  3.190          H  
ATOM   8611 2HA  GLY A 535     -80.823 -25.037  12.639  1.00  3.190          H  
ATOM   8612  N   ILE A 536     -80.919 -22.058  13.301  1.00  2.560          N  
ATOM   8613  CA  ILE A 536     -80.376 -20.729  13.630  1.00  2.490          C  
ATOM   8614  C   ILE A 536     -78.871 -20.518  13.351  1.00  2.220          C  
ATOM   8615  O   ILE A 536     -78.487 -19.584  12.640  1.00  2.610          O  
ATOM   8616  CB  ILE A 536     -80.712 -20.389  15.103  1.00  3.510          C  
ATOM   8617  CG1 ILE A 536     -82.266 -20.313  15.236  1.00  3.510          C  
ATOM   8618  CG2 ILE A 536     -80.080 -19.036  15.491  1.00  3.510          C  
ATOM   8619  CD1 ILE A 536     -82.802 -20.273  16.646  1.00  3.510          C  
ATOM   8620  H   ILE A 536     -81.633 -22.091  12.560  1.00  3.070          H  
ATOM   8621  HA  ILE A 536     -80.910 -20.012  13.009  1.00  2.990          H  
ATOM   8622  HB  ILE A 536     -80.347 -21.170  15.765  1.00  4.220          H  
ATOM   8623 1HG1 ILE A 536     -82.612 -19.428  14.711  1.00  4.220          H  
ATOM   8624 2HG1 ILE A 536     -82.687 -21.186  14.750  1.00  4.220          H  
ATOM   8625 1HG2 ILE A 536     -80.325 -18.788  16.515  1.00  4.220          H  
ATOM   8626 2HG2 ILE A 536     -78.998 -19.077  15.399  1.00  4.220          H  
ATOM   8627 3HG2 ILE A 536     -80.469 -18.260  14.826  1.00  4.220          H  
ATOM   8628 1HD1 ILE A 536     -83.885 -20.237  16.623  1.00  4.220          H  
ATOM   8629 2HD1 ILE A 536     -82.489 -21.174  17.175  1.00  4.220          H  
ATOM   8630 3HD1 ILE A 536     -82.432 -19.406  17.166  1.00  4.220          H  
ATOM   8631  N   GLY A 537     -78.010 -21.366  13.916  1.00  2.200          N  
ATOM   8632  CA  GLY A 537     -76.552 -21.281  13.757  1.00  2.360          C  
ATOM   8633  C   GLY A 537     -76.115 -21.794  12.389  1.00  2.160          C  
ATOM   8634  O   GLY A 537     -75.447 -22.821  12.272  1.00  2.140          O  
ATOM   8635  H   GLY A 537     -78.406 -22.114  14.477  1.00  2.640          H  
ATOM   8636 1HA  GLY A 537     -76.228 -20.249  13.884  1.00  2.830          H  
ATOM   8637 2HA  GLY A 537     -76.068 -21.867  14.537  1.00  2.830          H  
ATOM   8638  N   LEU A 538     -76.534 -21.080  11.357  1.00  2.210          N  
ATOM   8639  CA  LEU A 538     -76.289 -21.473   9.982  1.00  2.130          C  
ATOM   8640  C   LEU A 538     -75.014 -20.878   9.393  1.00  2.130          C  
ATOM   8641  O   LEU A 538     -74.564 -19.790   9.754  1.00  2.300          O  
ATOM   8642  CB  LEU A 538     -77.495 -21.116   9.086  1.00  3.010          C  
ATOM   8643  CG  LEU A 538     -77.457 -21.628   7.577  1.00  3.010          C  
ATOM   8644  CD1 LEU A 538     -77.549 -23.171   7.547  1.00  3.010          C  
ATOM   8645  CD2 LEU A 538     -78.584 -21.018   6.812  1.00  3.010          C  
ATOM   8646  H   LEU A 538     -77.092 -20.253  11.577  1.00  2.650          H  
ATOM   8647  HA  LEU A 538     -76.177 -22.554   9.979  1.00  2.560          H  
ATOM   8648 1HB  LEU A 538     -78.391 -21.520   9.547  1.00  3.620          H  
ATOM   8649 2HB  LEU A 538     -77.592 -20.034   9.062  1.00  3.620          H  
ATOM   8650  HG  LEU A 538     -76.551 -21.329   7.105  1.00  3.620          H  
ATOM   8651 1HD1 LEU A 538     -77.510 -23.497   6.528  1.00  3.620          H  
ATOM   8652 2HD1 LEU A 538     -76.735 -23.629   8.083  1.00  3.620          H  
ATOM   8653 3HD1 LEU A 538     -78.493 -23.484   8.002  1.00  3.620          H  
ATOM   8654 1HD2 LEU A 538     -78.557 -21.354   5.777  1.00  3.620          H  
ATOM   8655 2HD2 LEU A 538     -79.516 -21.323   7.277  1.00  3.620          H  
ATOM   8656 3HD2 LEU A 538     -78.494 -19.939   6.844  1.00  3.620          H  
ATOM   8657  N   ILE A 539     -74.460 -21.656   8.489  1.00  2.170          N  
ATOM   8658  CA  ILE A 539     -73.304 -21.420   7.644  1.00  2.230          C  
ATOM   8659  C   ILE A 539     -73.628 -20.416   6.533  1.00  2.220          C  
ATOM   8660  O   ILE A 539     -74.710 -19.838   6.512  1.00  2.390          O  
ATOM   8661  CB  ILE A 539     -72.866 -22.759   7.036  1.00  3.100          C  
ATOM   8662  CG1 ILE A 539     -73.996 -23.341   6.109  1.00  3.100          C  
ATOM   8663  CG2 ILE A 539     -72.588 -23.699   8.180  1.00  3.100          C  
ATOM   8664  CD1 ILE A 539     -73.576 -24.522   5.279  1.00  3.100          C  
ATOM   8665  H   ILE A 539     -74.945 -22.527   8.349  1.00  2.600          H  
ATOM   8666  HA  ILE A 539     -72.499 -21.018   8.260  1.00  2.680          H  
ATOM   8667  HB  ILE A 539     -71.971 -22.640   6.433  1.00  3.720          H  
ATOM   8668 1HG1 ILE A 539     -74.830 -23.650   6.706  1.00  3.720          H  
ATOM   8669 2HG1 ILE A 539     -74.334 -22.568   5.411  1.00  3.720          H  
ATOM   8670 1HG2 ILE A 539     -72.301 -24.635   7.797  1.00  3.720          H  
ATOM   8671 2HG2 ILE A 539     -71.787 -23.293   8.795  1.00  3.720          H  
ATOM   8672 3HG2 ILE A 539     -73.473 -23.835   8.791  1.00  3.720          H  
ATOM   8673 1HD1 ILE A 539     -74.402 -24.833   4.680  1.00  3.720          H  
ATOM   8674 2HD1 ILE A 539     -72.749 -24.229   4.626  1.00  3.720          H  
ATOM   8675 3HD1 ILE A 539     -73.279 -25.334   5.902  1.00  3.720          H  
ATOM   8676  N   ASP A 540     -72.677 -20.181   5.628  1.00  2.330          N  
ATOM   8677  CA  ASP A 540     -72.866 -19.266   4.498  1.00  2.490          C  
ATOM   8678  C   ASP A 540     -73.120 -17.793   4.806  1.00  2.320          C  
ATOM   8679  O   ASP A 540     -73.955 -17.140   4.170  1.00  2.630          O  
ATOM   8680  CB  ASP A 540     -73.972 -19.793   3.563  1.00  3.420          C  
ATOM   8681  CG  ASP A 540     -73.541 -21.032   2.772  1.00  3.420          C  
ATOM   8682  OD1 ASP A 540     -72.418 -21.053   2.269  1.00  3.420          O  
ATOM   8683  OD2 ASP A 540     -74.332 -21.938   2.656  1.00  3.420          O  
ATOM   8684  H   ASP A 540     -71.800 -20.673   5.699  1.00  2.800          H  
ATOM   8685  HA  ASP A 540     -71.941 -19.293   3.920  1.00  2.990          H  
ATOM   8686 1HB  ASP A 540     -74.859 -20.054   4.133  1.00  4.110          H  
ATOM   8687 2HB  ASP A 540     -74.281 -19.027   2.874  1.00  4.110          H  
ATOM   8688  N   GLU A 541     -72.367 -17.229   5.742  1.00  2.470          N  
ATOM   8689  CA  GLU A 541     -72.500 -15.794   5.938  1.00  2.810          C  
ATOM   8690  C   GLU A 541     -72.125 -15.232   4.573  1.00  2.590          C  
ATOM   8691  O   GLU A 541     -71.292 -15.828   3.887  1.00  2.870          O  
ATOM   8692  CB  GLU A 541     -71.529 -15.236   6.987  1.00  3.800          C  
ATOM   8693  CG  GLU A 541     -71.742 -15.612   8.469  1.00  3.800          C  
ATOM   8694  CD  GLU A 541     -72.934 -14.921   9.120  1.00  3.800          C  
ATOM   8695  OE1 GLU A 541     -73.650 -14.215   8.443  1.00  3.800          O  
ATOM   8696  OE2 GLU A 541     -73.099 -15.061  10.319  1.00  3.800          O  
ATOM   8697  H   GLU A 541     -71.719 -17.780   6.284  1.00  2.960          H  
ATOM   8698  HA  GLU A 541     -73.532 -15.527   6.178  1.00  3.370          H  
ATOM   8699 1HB  GLU A 541     -70.527 -15.550   6.724  1.00  4.560          H  
ATOM   8700 2HB  GLU A 541     -71.545 -14.146   6.925  1.00  4.560          H  
ATOM   8701 1HG  GLU A 541     -71.878 -16.691   8.540  1.00  4.560          H  
ATOM   8702 2HG  GLU A 541     -70.838 -15.354   9.023  1.00  4.560          H  
ATOM   8703  N   GLU A 542     -72.775 -14.144   4.143  1.00  2.320          N  
ATOM   8704  CA  GLU A 542     -72.531 -13.482   2.838  1.00  2.300          C  
ATOM   8705  C   GLU A 542     -73.080 -14.248   1.628  1.00  2.280          C  
ATOM   8706  O   GLU A 542     -73.749 -13.657   0.781  1.00  2.310          O  
ATOM   8707  CB  GLU A 542     -71.050 -13.181   2.627  1.00  3.230          C  
ATOM   8708  CG  GLU A 542     -70.556 -12.133   3.523  1.00  3.230          C  
ATOM   8709  CD  GLU A 542     -69.142 -11.939   3.431  1.00  3.230          C  
ATOM   8710  OE1 GLU A 542     -68.482 -12.842   2.997  1.00  3.230          O  
ATOM   8711  OE2 GLU A 542     -68.685 -10.862   3.723  1.00  3.230          O  
ATOM   8712  H   GLU A 542     -73.464 -13.745   4.765  1.00  2.780          H  
ATOM   8713  HA  GLU A 542     -73.050 -12.524   2.860  1.00  2.760          H  
ATOM   8714 1HB  GLU A 542     -70.431 -14.050   2.720  1.00  3.870          H  
ATOM   8715 2HB  GLU A 542     -70.911 -12.814   1.611  1.00  3.870          H  
ATOM   8716 1HG  GLU A 542     -71.046 -11.230   3.212  1.00  3.870          H  
ATOM   8717 2HG  GLU A 542     -70.834 -12.353   4.554  1.00  3.870          H  
ATOM   8718  N   ASN A 543     -72.780 -15.541   1.532  1.00  2.300          N  
ATOM   8719  CA  ASN A 543     -73.308 -16.376   0.457  1.00  2.350          C  
ATOM   8720  C   ASN A 543     -74.837 -16.453   0.542  1.00  2.290          C  
ATOM   8721  O   ASN A 543     -75.516 -16.549  -0.492  1.00  2.260          O  
ATOM   8722  CB  ASN A 543     -72.748 -17.777   0.539  1.00  3.270          C  
ATOM   8723  CG  ASN A 543     -71.339 -17.929   0.134  1.00  3.270          C  
ATOM   8724  OD1 ASN A 543     -70.761 -17.138  -0.625  1.00  3.270          O  
ATOM   8725  ND2 ASN A 543     -70.742 -18.973   0.663  1.00  3.270          N  
ATOM   8726  H   ASN A 543     -72.168 -15.916   2.258  1.00  2.760          H  
ATOM   8727  HA  ASN A 543     -73.049 -15.926  -0.501  1.00  2.820          H  
ATOM   8728 1HB  ASN A 543     -72.797 -18.092   1.559  1.00  3.920          H  
ATOM   8729 2HB  ASN A 543     -73.362 -18.460  -0.047  1.00  3.920          H  
ATOM   8730 1HD2 ASN A 543     -69.783 -19.160   0.456  1.00  3.920          H  
ATOM   8731 2HD2 ASN A 543     -71.265 -19.607   1.291  1.00  3.920          H  
ATOM   8732  N   LEU A 544     -75.361 -16.427   1.787  1.00  2.310          N  
ATOM   8733  CA  LEU A 544     -76.787 -16.460   2.067  1.00  2.270          C  
ATOM   8734  C   LEU A 544     -77.403 -15.090   1.759  1.00  2.370          C  
ATOM   8735  O   LEU A 544     -76.828 -14.070   2.151  1.00  2.530          O  
ATOM   8736  CB  LEU A 544     -77.054 -16.780   3.536  1.00  3.190          C  
ATOM   8737  CG  LEU A 544     -78.497 -17.170   3.886  1.00  3.190          C  
ATOM   8738  CD1 LEU A 544     -78.785 -18.561   3.318  1.00  3.190          C  
ATOM   8739  CD2 LEU A 544     -78.692 -17.130   5.343  1.00  3.190          C  
ATOM   8740  H   LEU A 544     -74.730 -16.429   2.592  1.00  2.770          H  
ATOM   8741  HA  LEU A 544     -77.207 -17.207   1.458  1.00  2.720          H  
ATOM   8742 1HB  LEU A 544     -76.414 -17.611   3.826  1.00  3.830          H  
ATOM   8743 2HB  LEU A 544     -76.776 -15.917   4.134  1.00  3.830          H  
ATOM   8744  HG  LEU A 544     -79.195 -16.475   3.424  1.00  3.830          H  
ATOM   8745 1HD1 LEU A 544     -79.771 -18.815   3.553  1.00  3.830          H  
ATOM   8746 2HD1 LEU A 544     -78.671 -18.590   2.256  1.00  3.830          H  
ATOM   8747 3HD1 LEU A 544     -78.104 -19.290   3.768  1.00  3.830          H  
ATOM   8748 1HD2 LEU A 544     -79.710 -17.404   5.560  1.00  3.830          H  
ATOM   8749 2HD2 LEU A 544     -78.010 -17.829   5.829  1.00  3.830          H  
ATOM   8750 3HD2 LEU A 544     -78.495 -16.125   5.690  1.00  3.830          H  
ATOM   8751  N   ASP A 545     -78.593 -15.045   1.131  1.00  2.370          N  
ATOM   8752  CA  ASP A 545     -79.215 -13.763   0.815  1.00  2.410          C  
ATOM   8753  C   ASP A 545     -80.174 -13.292   1.894  1.00  2.430          C  
ATOM   8754  O   ASP A 545     -80.091 -12.153   2.362  1.00  2.580          O  
ATOM   8755  CB  ASP A 545     -79.992 -13.854  -0.509  1.00  3.360          C  
ATOM   8756  CG  ASP A 545     -80.414 -12.484  -1.085  1.00  3.360          C  
ATOM   8757  OD1 ASP A 545     -79.534 -11.668  -1.384  1.00  3.360          O  
ATOM   8758  OD2 ASP A 545     -81.597 -12.258  -1.229  1.00  3.360          O  
ATOM   8759  H   ASP A 545     -79.108 -15.887   0.880  1.00  2.840          H  
ATOM   8760  HA  ASP A 545     -78.429 -13.020   0.707  1.00  2.890          H  
ATOM   8761 1HB  ASP A 545     -79.417 -14.382  -1.229  1.00  4.030          H  
ATOM   8762 2HB  ASP A 545     -80.894 -14.448  -0.350  1.00  4.030          H  
ATOM   8763  N   SER A 546     -81.095 -14.167   2.292  1.00  2.360          N  
ATOM   8764  CA  SER A 546     -82.119 -13.759   3.243  1.00  2.390          C  
ATOM   8765  C   SER A 546     -82.744 -14.905   4.023  1.00  2.340          C  
ATOM   8766  O   SER A 546     -83.053 -15.979   3.484  1.00  2.260          O  
ATOM   8767  CB  SER A 546     -83.216 -13.002   2.525  1.00  3.330          C  
ATOM   8768  OG  SER A 546     -84.211 -12.613   3.423  1.00  3.330          O  
ATOM   8769  H   SER A 546     -81.090 -15.108   1.890  1.00  2.830          H  
ATOM   8770  HA  SER A 546     -81.653 -13.087   3.964  1.00  2.870          H  
ATOM   8771 1HB  SER A 546     -82.793 -12.123   2.033  1.00  4.000          H  
ATOM   8772 2HB  SER A 546     -83.643 -13.635   1.749  1.00  4.000          H  
ATOM   8773  HG  SER A 546     -84.872 -12.156   2.896  1.00  4.000          H  
ATOM   8774  N   LYS A 547     -82.928 -14.656   5.311  1.00  2.430          N  
ATOM   8775  CA  LYS A 547     -83.547 -15.609   6.207  1.00  2.420          C  
ATOM   8776  C   LYS A 547     -85.030 -15.265   6.350  1.00  2.410          C  
ATOM   8777  O   LYS A 547     -85.384 -14.139   6.710  1.00  2.480          O  
ATOM   8778  CB  LYS A 547     -82.819 -15.568   7.540  1.00  3.390          C  
ATOM   8779  CG  LYS A 547     -81.375 -15.930   7.445  1.00  3.390          C  
ATOM   8780  CD  LYS A 547     -80.695 -15.829   8.776  1.00  3.390          C  
ATOM   8781  CE  LYS A 547     -79.218 -16.201   8.674  1.00  3.390          C  
ATOM   8782  NZ  LYS A 547     -78.516 -16.000   9.950  1.00  3.390          N  
ATOM   8783  H   LYS A 547     -82.643 -13.752   5.662  1.00  2.920          H  
ATOM   8784  HA  LYS A 547     -83.475 -16.608   5.784  1.00  2.900          H  
ATOM   8785 1HB  LYS A 547     -82.926 -14.603   8.018  1.00  4.070          H  
ATOM   8786 2HB  LYS A 547     -83.236 -16.318   8.188  1.00  4.070          H  
ATOM   8787 1HG  LYS A 547     -81.297 -16.933   7.080  1.00  4.070          H  
ATOM   8788 2HG  LYS A 547     -80.874 -15.263   6.743  1.00  4.070          H  
ATOM   8789 1HD  LYS A 547     -80.787 -14.803   9.157  1.00  4.070          H  
ATOM   8790 2HD  LYS A 547     -81.173 -16.506   9.480  1.00  4.070          H  
ATOM   8791 1HE  LYS A 547     -79.133 -17.250   8.377  1.00  4.070          H  
ATOM   8792 2HE  LYS A 547     -78.742 -15.574   7.925  1.00  4.070          H  
ATOM   8793 1HZ  LYS A 547     -77.536 -16.239   9.858  1.00  4.070          H  
ATOM   8794 2HZ  LYS A 547     -78.610 -14.995  10.179  1.00  4.070          H  
ATOM   8795 3HZ  LYS A 547     -78.932 -16.556  10.672  1.00  4.070          H  
ATOM   8796  N   VAL A 548     -85.882 -16.241   6.065  1.00  2.360          N  
ATOM   8797  CA  VAL A 548     -87.326 -16.089   6.103  1.00  2.370          C  
ATOM   8798  C   VAL A 548     -87.921 -16.556   7.441  1.00  2.400          C  
ATOM   8799  O   VAL A 548     -87.748 -17.709   7.869  1.00  2.420          O  
ATOM   8800  CB  VAL A 548     -87.904 -16.826   4.890  1.00  3.310          C  
ATOM   8801  CG1 VAL A 548     -89.388 -16.781   4.882  1.00  3.310          C  
ATOM   8802  CG2 VAL A 548     -87.328 -16.189   3.619  1.00  3.310          C  
ATOM   8803  H   VAL A 548     -85.503 -17.139   5.763  1.00  2.830          H  
ATOM   8804  HA  VAL A 548     -87.554 -15.029   5.982  1.00  2.840          H  
ATOM   8805  HB  VAL A 548     -87.611 -17.825   4.930  1.00  3.980          H  
ATOM   8806 1HG1 VAL A 548     -89.764 -17.313   4.011  1.00  3.980          H  
ATOM   8807 2HG1 VAL A 548     -89.771 -17.250   5.776  1.00  3.980          H  
ATOM   8808 3HG1 VAL A 548     -89.698 -15.749   4.840  1.00  3.980          H  
ATOM   8809 1HG2 VAL A 548     -87.712 -16.704   2.741  1.00  3.980          H  
ATOM   8810 2HG2 VAL A 548     -87.614 -15.143   3.576  1.00  3.980          H  
ATOM   8811 3HG2 VAL A 548     -86.236 -16.262   3.630  1.00  3.980          H  
ATOM   8812  N   ASP A 549     -88.669 -15.626   8.062  1.00  2.440          N  
ATOM   8813  CA  ASP A 549     -89.267 -15.730   9.403  1.00  2.510          C  
ATOM   8814  C   ASP A 549     -90.553 -16.547   9.486  1.00  2.580          C  
ATOM   8815  O   ASP A 549     -91.653 -16.058   9.206  1.00  2.700          O  
ATOM   8816  CB  ASP A 549     -89.544 -14.303   9.915  1.00  3.490          C  
ATOM   8817  CG  ASP A 549     -90.045 -14.215  11.369  1.00  3.490          C  
ATOM   8818  OD1 ASP A 549     -90.364 -15.225  11.932  1.00  3.490          O  
ATOM   8819  OD2 ASP A 549     -90.077 -13.122  11.895  1.00  3.490          O  
ATOM   8820  H   ASP A 549     -88.768 -14.741   7.586  1.00  2.930          H  
ATOM   8821  HA  ASP A 549     -88.553 -16.202  10.066  1.00  3.010          H  
ATOM   8822 1HB  ASP A 549     -88.644 -13.700   9.815  1.00  4.180          H  
ATOM   8823 2HB  ASP A 549     -90.300 -13.846   9.279  1.00  4.180          H  
ATOM   8824  N   ILE A 550     -90.382 -17.812   9.856  1.00  2.540          N  
ATOM   8825  CA  ILE A 550     -91.442 -18.798   9.959  1.00  2.600          C  
ATOM   8826  C   ILE A 550     -91.385 -19.581  11.268  1.00  2.620          C  
ATOM   8827  O   ILE A 550     -90.361 -19.578  11.970  1.00  2.530          O  
ATOM   8828  CB  ILE A 550     -91.434 -19.700   8.717  1.00  3.620          C  
ATOM   8829  CG1 ILE A 550     -90.105 -20.351   8.583  1.00  3.620          C  
ATOM   8830  CG2 ILE A 550     -91.862 -18.956   7.519  1.00  3.620          C  
ATOM   8831  CD1 ILE A 550     -90.030 -21.322   7.489  1.00  3.620          C  
ATOM   8832  H   ILE A 550     -89.443 -18.100  10.102  1.00  3.050          H  
ATOM   8833  HA  ILE A 550     -92.392 -18.267   9.952  1.00  3.120          H  
ATOM   8834  HB  ILE A 550     -92.126 -20.506   8.881  1.00  4.340          H  
ATOM   8835 1HG1 ILE A 550     -89.346 -19.600   8.421  1.00  4.340          H  
ATOM   8836 2HG1 ILE A 550     -89.885 -20.882   9.513  1.00  4.340          H  
ATOM   8837 1HG2 ILE A 550     -91.915 -19.586   6.644  1.00  4.340          H  
ATOM   8838 2HG2 ILE A 550     -92.831 -18.590   7.725  1.00  4.340          H  
ATOM   8839 3HG2 ILE A 550     -91.184 -18.143   7.329  1.00  4.340          H  
ATOM   8840 1HD1 ILE A 550     -89.050 -21.765   7.474  1.00  4.340          H  
ATOM   8841 2HD1 ILE A 550     -90.780 -22.085   7.675  1.00  4.340          H  
ATOM   8842 3HD1 ILE A 550     -90.206 -20.867   6.527  1.00  4.340          H  
ATOM   8843  N   ASP A 551     -92.501 -20.228  11.575  1.00  2.810          N  
ATOM   8844  CA  ASP A 551     -92.645 -21.102  12.723  1.00  2.790          C  
ATOM   8845  C   ASP A 551     -91.834 -22.376  12.517  1.00  2.740          C  
ATOM   8846  O   ASP A 551     -91.792 -22.890  11.399  1.00  2.970          O  
ATOM   8847  CB  ASP A 551     -94.112 -21.437  12.882  1.00  3.910          C  
ATOM   8848  CG  ASP A 551     -94.960 -20.217  13.222  1.00  3.910          C  
ATOM   8849  OD1 ASP A 551     -94.422 -19.224  13.675  1.00  3.910          O  
ATOM   8850  OD2 ASP A 551     -96.133 -20.257  12.939  1.00  3.910          O  
ATOM   8851  H   ASP A 551     -93.297 -20.119  10.962  1.00  3.370          H  
ATOM   8852  HA  ASP A 551     -92.286 -20.590  13.602  1.00  3.350          H  
ATOM   8853 1HB  ASP A 551     -94.493 -21.908  11.978  1.00  4.700          H  
ATOM   8854 2HB  ASP A 551     -94.205 -22.147  13.694  1.00  4.700          H  
ATOM   8855  N   GLY A 552     -91.307 -22.974  13.588  1.00  2.730          N  
ATOM   8856  CA  GLY A 552     -90.558 -24.220  13.442  1.00  2.760          C  
ATOM   8857  C   GLY A 552     -89.228 -23.956  12.745  1.00  2.550          C  
ATOM   8858  O   GLY A 552     -88.488 -23.087  13.190  1.00  2.540          O  
ATOM   8859  H   GLY A 552     -91.338 -22.529  14.509  1.00  3.280          H  
ATOM   8860 1HA  GLY A 552     -90.385 -24.659  14.425  1.00  3.310          H  
ATOM   8861 2HA  GLY A 552     -91.145 -24.930  12.862  1.00  3.310          H  
ATOM   8862  N   VAL A 553     -88.887 -24.710  11.696  1.00  2.650          N  
ATOM   8863  CA  VAL A 553     -87.590 -24.498  11.024  1.00  2.580          C  
ATOM   8864  C   VAL A 553     -87.632 -23.280  10.132  1.00  2.520          C  
ATOM   8865  O   VAL A 553     -88.625 -23.049   9.456  1.00  2.720          O  
ATOM   8866  CB  VAL A 553     -87.139 -25.714  10.193  1.00  3.640          C  
ATOM   8867  CG1 VAL A 553     -86.975 -26.903  11.096  1.00  3.640          C  
ATOM   8868  CG2 VAL A 553     -88.138 -25.997   9.058  1.00  3.640          C  
ATOM   8869  H   VAL A 553     -89.543 -25.399  11.363  1.00  3.180          H  
ATOM   8870  HA  VAL A 553     -86.836 -24.325  11.793  1.00  3.100          H  
ATOM   8871  HB  VAL A 553     -86.159 -25.502   9.766  1.00  4.370          H  
ATOM   8872 1HG1 VAL A 553     -86.623 -27.757  10.517  1.00  4.370          H  
ATOM   8873 2HG1 VAL A 553     -86.245 -26.660  11.870  1.00  4.370          H  
ATOM   8874 3HG1 VAL A 553     -87.926 -27.148  11.560  1.00  4.370          H  
ATOM   8875 1HG2 VAL A 553     -87.800 -26.843   8.492  1.00  4.370          H  
ATOM   8876 2HG2 VAL A 553     -89.118 -26.211   9.466  1.00  4.370          H  
ATOM   8877 3HG2 VAL A 553     -88.208 -25.144   8.395  1.00  4.370          H  
ATOM   8878  N   GLN A 554     -86.528 -22.545  10.097  1.00  2.370          N  
ATOM   8879  CA  GLN A 554     -86.409 -21.326   9.308  1.00  2.400          C  
ATOM   8880  C   GLN A 554     -86.105 -21.658   7.872  1.00  2.350          C  
ATOM   8881  O   GLN A 554     -85.530 -22.710   7.593  1.00  2.430          O  
ATOM   8882  CB  GLN A 554     -85.292 -20.454   9.864  1.00  3.350          C  
ATOM   8883  CG  GLN A 554     -85.560 -20.154  11.260  1.00  3.350          C  
ATOM   8884  CD  GLN A 554     -84.703 -19.200  11.958  1.00  3.350          C  
ATOM   8885  OE1 GLN A 554     -85.308 -18.368  12.587  1.00  3.350          O  
ATOM   8886  NE2 GLN A 554     -83.398 -19.261  11.895  1.00  3.350          N  
ATOM   8887  H   GLN A 554     -85.751 -22.845  10.690  1.00  2.840          H  
ATOM   8888  HA  GLN A 554     -87.350 -20.785   9.350  1.00  2.880          H  
ATOM   8889 1HB  GLN A 554     -84.339 -20.971   9.781  1.00  4.020          H  
ATOM   8890 2HB  GLN A 554     -85.223 -19.528   9.295  1.00  4.020          H  
ATOM   8891 1HG  GLN A 554     -86.601 -19.857  11.378  1.00  4.020          H  
ATOM   8892 2HG  GLN A 554     -85.380 -21.091  11.736  1.00  4.020          H  
ATOM   8893 1HE2 GLN A 554     -82.861 -18.559  12.412  1.00  4.020          H  
ATOM   8894 2HE2 GLN A 554     -82.936 -20.018  11.361  1.00  4.020          H  
ATOM   8895  N   TRP A 555     -86.452 -20.751   6.953  1.00  2.290          N  
ATOM   8896  CA  TRP A 555     -86.120 -20.959   5.543  1.00  2.280          C  
ATOM   8897  C   TRP A 555     -85.002 -20.000   5.145  1.00  2.190          C  
ATOM   8898  O   TRP A 555     -85.206 -18.792   5.007  1.00  2.180          O  
ATOM   8899  CB  TRP A 555     -87.386 -20.794   4.685  1.00  3.200          C  
ATOM   8900  CG  TRP A 555     -87.204 -20.901   3.190  1.00  3.200          C  
ATOM   8901  CD1 TRP A 555     -86.931 -19.884   2.323  1.00  3.200          C  
ATOM   8902  CD2 TRP A 555     -87.302 -22.090   2.384  1.00  3.200          C  
ATOM   8903  NE1 TRP A 555     -86.857 -20.360   1.040  1.00  3.200          N  
ATOM   8904  CE2 TRP A 555     -87.080 -21.708   1.056  1.00  3.200          C  
ATOM   8905  CE3 TRP A 555     -87.547 -23.419   2.670  1.00  3.200          C  
ATOM   8906  CZ2 TRP A 555     -87.102 -22.645  -0.000  1.00  3.200          C  
ATOM   8907  CZ3 TRP A 555     -87.556 -24.334   1.643  1.00  3.200          C  
ATOM   8908  CH2 TRP A 555     -87.344 -23.976   0.342  1.00  3.200          C  
ATOM   8909  H   TRP A 555     -86.910 -19.874   7.237  1.00  2.750          H  
ATOM   8910  HA  TRP A 555     -85.750 -21.976   5.409  1.00  2.740          H  
ATOM   8911 1HB  TRP A 555     -88.071 -21.569   4.965  1.00  3.840          H  
ATOM   8912 2HB  TRP A 555     -87.878 -19.891   4.919  1.00  3.840          H  
ATOM   8913  HD1 TRP A 555     -86.796 -18.850   2.607  1.00  3.840          H  
ATOM   8914  HE1 TRP A 555     -86.677 -19.803   0.215  1.00  3.840          H  
ATOM   8915  HE3 TRP A 555     -87.717 -23.741   3.688  1.00  3.840          H  
ATOM   8916  HZ2 TRP A 555     -86.932 -22.357  -1.038  1.00  3.840          H  
ATOM   8917  HZ3 TRP A 555     -87.737 -25.348   1.919  1.00  3.840          H  
ATOM   8918  HH2 TRP A 555     -87.366 -24.741  -0.422  1.00  3.840          H  
ATOM   8919  N   CYS A 556     -83.799 -20.536   4.986  1.00  2.180          N  
ATOM   8920  CA  CYS A 556     -82.637 -19.702   4.712  1.00  2.160          C  
ATOM   8921  C   CYS A 556     -82.149 -19.843   3.271  1.00  2.180          C  
ATOM   8922  O   CYS A 556     -81.533 -20.847   2.889  1.00  2.200          O  
ATOM   8923  CB  CYS A 556     -81.589 -20.035   5.741  1.00  3.030          C  
ATOM   8924  SG  CYS A 556     -82.172 -19.650   7.429  1.00  3.030          S  
ATOM   8925  H   CYS A 556     -83.671 -21.548   5.116  1.00  2.620          H  
ATOM   8926  HA  CYS A 556     -82.917 -18.663   4.861  1.00  2.590          H  
ATOM   8927 1HB  CYS A 556     -81.373 -21.099   5.697  1.00  3.640          H  
ATOM   8928 2HB  CYS A 556     -80.684 -19.495   5.557  1.00  3.640          H  
ATOM   8929  HG  CYS A 556     -81.344 -20.500   8.107  1.00  3.640          H  
ATOM   8930  N   PHE A 557     -82.494 -18.827   2.466  1.00  2.190          N  
ATOM   8931  CA  PHE A 557     -82.309 -18.804   1.012  1.00  2.200          C  
ATOM   8932  C   PHE A 557     -81.006 -18.113   0.551  1.00  2.200          C  
ATOM   8933  O   PHE A 557     -80.731 -16.954   0.916  1.00  2.230          O  
ATOM   8934  CB  PHE A 557     -83.563 -18.114   0.438  1.00  3.080          C  
ATOM   8935  CG  PHE A 557     -83.774 -18.046  -1.069  1.00  3.080          C  
ATOM   8936  CD1 PHE A 557     -84.328 -19.130  -1.756  1.00  3.080          C  
ATOM   8937  CD2 PHE A 557     -83.483 -16.901  -1.789  1.00  3.080          C  
ATOM   8938  CE1 PHE A 557     -84.573 -19.071  -3.114  1.00  3.080          C  
ATOM   8939  CE2 PHE A 557     -83.737 -16.837  -3.146  1.00  3.080          C  
ATOM   8940  CZ  PHE A 557     -84.282 -17.923  -3.807  1.00  3.080          C  
ATOM   8941  H   PHE A 557     -82.927 -18.000   2.897  1.00  2.630          H  
ATOM   8942  HA  PHE A 557     -82.273 -19.827   0.672  1.00  2.640          H  
ATOM   8943 1HB  PHE A 557     -84.433 -18.612   0.860  1.00  3.690          H  
ATOM   8944 2HB  PHE A 557     -83.591 -17.090   0.824  1.00  3.690          H  
ATOM   8945  HD1 PHE A 557     -84.578 -20.019  -1.209  1.00  3.690          H  
ATOM   8946  HD2 PHE A 557     -83.053 -16.037  -1.272  1.00  3.690          H  
ATOM   8947  HE1 PHE A 557     -85.003 -19.930  -3.633  1.00  3.690          H  
ATOM   8948  HE2 PHE A 557     -83.502 -15.930  -3.698  1.00  3.690          H  
ATOM   8949  HZ  PHE A 557     -84.472 -17.867  -4.881  1.00  3.690          H  
ATOM   8950  N   SER A 558     -80.206 -18.817  -0.265  1.00  2.170          N  
ATOM   8951  CA  SER A 558     -78.938 -18.289  -0.775  1.00  2.160          C  
ATOM   8952  C   SER A 558     -79.090 -17.265  -1.865  1.00  2.210          C  
ATOM   8953  O   SER A 558     -80.179 -17.005  -2.366  1.00  2.250          O  
ATOM   8954  CB  SER A 558     -78.025 -19.370  -1.343  1.00  3.030          C  
ATOM   8955  OG  SER A 558     -78.489 -19.844  -2.592  1.00  3.030          O  
ATOM   8956  H   SER A 558     -80.433 -19.790  -0.489  1.00  2.600          H  
ATOM   8957  HA  SER A 558     -78.440 -17.820   0.026  1.00  2.590          H  
ATOM   8958 1HB  SER A 558     -77.015 -18.975  -1.456  1.00  3.630          H  
ATOM   8959 2HB  SER A 558     -77.970 -20.197  -0.635  1.00  3.630          H  
ATOM   8960  HG  SER A 558     -78.240 -19.135  -3.275  1.00  3.630          H  
ATOM   8961  N   LYS A 559     -77.978 -16.634  -2.209  1.00  2.220          N  
ATOM   8962  CA  LYS A 559     -77.957 -15.748  -3.354  1.00  2.290          C  
ATOM   8963  C   LYS A 559     -77.911 -16.656  -4.560  1.00  2.200          C  
ATOM   8964  O   LYS A 559     -77.672 -17.863  -4.406  1.00  2.110          O  
ATOM   8965  CB  LYS A 559     -76.751 -14.813  -3.310  1.00  3.180          C  
ATOM   8966  CG  LYS A 559     -76.793 -13.830  -2.176  1.00  3.180          C  
ATOM   8967  CD  LYS A 559     -75.592 -12.935  -2.136  1.00  3.180          C  
ATOM   8968  CE  LYS A 559     -75.683 -11.958  -0.952  1.00  3.180          C  
ATOM   8969  NZ  LYS A 559     -76.749 -10.896  -1.142  1.00  3.180          N  
ATOM   8970  H   LYS A 559     -77.107 -16.792  -1.686  1.00  2.660          H  
ATOM   8971  HA  LYS A 559     -78.878 -15.164  -3.393  1.00  2.750          H  
ATOM   8972 1HB  LYS A 559     -75.845 -15.397  -3.193  1.00  3.810          H  
ATOM   8973 2HB  LYS A 559     -76.673 -14.266  -4.247  1.00  3.810          H  
ATOM   8974 1HG  LYS A 559     -77.674 -13.213  -2.285  1.00  3.810          H  
ATOM   8975 2HG  LYS A 559     -76.853 -14.367  -1.232  1.00  3.810          H  
ATOM   8976 1HD  LYS A 559     -74.697 -13.551  -2.003  1.00  3.810          H  
ATOM   8977 2HD  LYS A 559     -75.504 -12.380  -3.067  1.00  3.810          H  
ATOM   8978 1HE  LYS A 559     -75.916 -12.525  -0.049  1.00  3.810          H  
ATOM   8979 2HE  LYS A 559     -74.716 -11.474  -0.824  1.00  3.810          H  
ATOM   8980 1HZ  LYS A 559     -76.754 -10.295  -0.331  1.00  3.810          H  
ATOM   8981 2HZ  LYS A 559     -76.544 -10.350  -1.962  1.00  3.810          H  
ATOM   8982 3HZ  LYS A 559     -77.702 -11.311  -1.246  1.00  3.810          H  
ATOM   8983  N   VAL A 560     -78.229 -16.138  -5.745  1.00  2.230          N  
ATOM   8984  CA  VAL A 560     -78.105 -17.021  -6.894  1.00  2.150          C  
ATOM   8985  C   VAL A 560     -76.645 -17.317  -7.090  1.00  2.150          C  
ATOM   8986  O   VAL A 560     -75.812 -16.408  -7.085  1.00  2.270          O  
ATOM   8987  CB  VAL A 560     -78.689 -16.412  -8.210  1.00  3.040          C  
ATOM   8988  CG1 VAL A 560     -77.861 -15.208  -8.710  1.00  3.040          C  
ATOM   8989  CG2 VAL A 560     -78.783 -17.539  -9.301  1.00  3.040          C  
ATOM   8990  H   VAL A 560     -78.481 -15.166  -5.840  1.00  2.680          H  
ATOM   8991  HA  VAL A 560     -78.620 -17.962  -6.685  1.00  2.580          H  
ATOM   8992  HB  VAL A 560     -79.655 -16.032  -8.005  1.00  3.650          H  
ATOM   8993 1HG1 VAL A 560     -78.308 -14.789  -9.595  1.00  3.650          H  
ATOM   8994 2HG1 VAL A 560     -77.824 -14.445  -7.939  1.00  3.650          H  
ATOM   8995 3HG1 VAL A 560     -76.853 -15.511  -8.963  1.00  3.650          H  
ATOM   8996 1HG2 VAL A 560     -79.218 -17.152 -10.200  1.00  3.650          H  
ATOM   8997 2HG2 VAL A 560     -77.794 -17.919  -9.528  1.00  3.650          H  
ATOM   8998 3HG2 VAL A 560     -79.398 -18.359  -8.933  1.00  3.650          H  
ATOM   8999  N   MET A 561     -76.327 -18.568  -7.292  1.00  2.040          N  
ATOM   9000  CA  MET A 561     -74.972 -18.926  -7.582  1.00  2.050          C  
ATOM   9001  C   MET A 561     -74.950 -19.067  -9.085  1.00  1.940          C  
ATOM   9002  O   MET A 561     -75.865 -19.658  -9.657  1.00  1.900          O  
ATOM   9003  CB  MET A 561     -74.604 -20.237  -6.903  1.00  2.870          C  
ATOM   9004  CG  MET A 561     -74.686 -20.264  -5.360  1.00  2.870          C  
ATOM   9005  SD  MET A 561     -73.475 -19.204  -4.508  1.00  2.870          S  
ATOM   9006  CE  MET A 561     -74.470 -17.807  -3.947  1.00  2.870          C  
ATOM   9007  H   MET A 561     -77.049 -19.287  -7.232  1.00  2.450          H  
ATOM   9008  HA  MET A 561     -74.293 -18.131  -7.286  1.00  2.460          H  
ATOM   9009 1HB  MET A 561     -75.292 -20.996  -7.255  1.00  3.440          H  
ATOM   9010 2HB  MET A 561     -73.604 -20.540  -7.197  1.00  3.440          H  
ATOM   9011 1HG  MET A 561     -75.690 -19.938  -5.064  1.00  3.440          H  
ATOM   9012 2HG  MET A 561     -74.552 -21.286  -5.011  1.00  3.440          H  
ATOM   9013 1HE  MET A 561     -73.841 -17.101  -3.405  1.00  3.440          H  
ATOM   9014 2HE  MET A 561     -74.915 -17.308  -4.797  1.00  3.440          H  
ATOM   9015 3HE  MET A 561     -75.259 -18.163  -3.286  1.00  3.440          H  
ATOM   9016  N   SER A 562     -73.928 -18.548  -9.740  1.00  1.980          N  
ATOM   9017  CA  SER A 562     -73.819 -18.712 -11.187  1.00  1.940          C  
ATOM   9018  C   SER A 562     -72.434 -19.205 -11.430  1.00  1.860          C  
ATOM   9019  O   SER A 562     -71.458 -18.453 -11.341  1.00  1.890          O  
ATOM   9020  CB  SER A 562     -74.058 -17.411 -11.919  1.00  2.730          C  
ATOM   9021  OG  SER A 562     -73.888 -17.586 -13.301  1.00  2.730          O  
ATOM   9022  H   SER A 562     -73.208 -18.049  -9.235  1.00  2.380          H  
ATOM   9023  HA  SER A 562     -74.521 -19.469 -11.536  1.00  2.330          H  
ATOM   9024 1HB  SER A 562     -75.068 -17.061 -11.712  1.00  3.280          H  
ATOM   9025 2HB  SER A 562     -73.366 -16.655 -11.555  1.00  3.280          H  
ATOM   9026  HG  SER A 562     -74.051 -16.727 -13.698  1.00  3.280          H  
ATOM   9027  N   ILE A 563     -72.343 -20.501 -11.648  1.00  1.790          N  
ATOM   9028  CA  ILE A 563     -71.043 -21.119 -11.702  1.00  1.740          C  
ATOM   9029  C   ILE A 563     -70.869 -21.868 -13.024  1.00  1.690          C  
ATOM   9030  O   ILE A 563     -71.771 -22.591 -13.465  1.00  1.690          O  
ATOM   9031  CB  ILE A 563     -70.885 -22.084 -10.508  1.00  2.460          C  
ATOM   9032  CG1 ILE A 563     -71.296 -21.419  -9.118  1.00  2.460          C  
ATOM   9033  CG2 ILE A 563     -69.436 -22.492 -10.399  1.00  2.460          C  
ATOM   9034  CD1 ILE A 563     -70.468 -20.257  -8.597  1.00  2.460          C  
ATOM   9035  H   ILE A 563     -73.205 -21.047 -11.765  1.00  2.150          H  
ATOM   9036  HA  ILE A 563     -70.275 -20.350 -11.649  1.00  2.090          H  
ATOM   9037  HB  ILE A 563     -71.513 -22.938 -10.669  1.00  2.950          H  
ATOM   9038 1HG1 ILE A 563     -72.320 -21.079  -9.213  1.00  2.950          H  
ATOM   9039 2HG1 ILE A 563     -71.267 -22.195  -8.359  1.00  2.950          H  
ATOM   9040 1HG2 ILE A 563     -69.302 -23.180  -9.572  1.00  2.950          H  
ATOM   9041 2HG2 ILE A 563     -69.118 -22.966 -11.307  1.00  2.950          H  
ATOM   9042 3HG2 ILE A 563     -68.827 -21.620 -10.239  1.00  2.950          H  
ATOM   9043 1HD1 ILE A 563     -70.894 -19.927  -7.650  1.00  2.950          H  
ATOM   9044 2HD1 ILE A 563     -69.441 -20.554  -8.426  1.00  2.950          H  
ATOM   9045 3HD1 ILE A 563     -70.485 -19.433  -9.294  1.00  2.950          H  
ATOM   9046  N   ASP A 564     -69.721 -21.694 -13.669  1.00  1.680          N  
ATOM   9047  CA  ASP A 564     -69.483 -22.401 -14.909  1.00  1.710          C  
ATOM   9048  C   ASP A 564     -69.031 -23.817 -14.614  1.00  1.560          C  
ATOM   9049  O   ASP A 564     -68.918 -24.220 -13.452  1.00  1.600          O  
ATOM   9050  CB  ASP A 564     -68.468 -21.643 -15.789  1.00  2.380          C  
ATOM   9051  CG  ASP A 564     -67.079 -21.552 -15.180  1.00  2.380          C  
ATOM   9052  OD1 ASP A 564     -66.864 -22.221 -14.192  1.00  2.380          O  
ATOM   9053  OD2 ASP A 564     -66.242 -20.852 -15.685  1.00  2.380          O  
ATOM   9054  H   ASP A 564     -69.002 -21.092 -13.291  1.00  2.020          H  
ATOM   9055  HA  ASP A 564     -70.399 -22.469 -15.459  1.00  2.050          H  
ATOM   9056 1HB  ASP A 564     -68.400 -22.130 -16.759  1.00  2.860          H  
ATOM   9057 2HB  ASP A 564     -68.836 -20.651 -15.985  1.00  2.860          H  
ATOM   9058  N   LEU A 565     -68.776 -24.591 -15.657  1.00  1.430          N  
ATOM   9059  CA  LEU A 565     -68.370 -25.960 -15.423  1.00  1.360          C  
ATOM   9060  C   LEU A 565     -66.997 -26.049 -14.758  1.00  1.270          C  
ATOM   9061  O   LEU A 565     -66.767 -26.951 -13.956  1.00  1.260          O  
ATOM   9062  CB  LEU A 565     -68.449 -26.781 -16.709  1.00  1.930          C  
ATOM   9063  CG  LEU A 565     -68.063 -28.285 -16.596  1.00  1.930          C  
ATOM   9064  CD1 LEU A 565     -68.950 -29.028 -15.558  1.00  1.930          C  
ATOM   9065  CD2 LEU A 565     -68.211 -28.923 -17.972  1.00  1.930          C  
ATOM   9066  H   LEU A 565     -68.895 -24.240 -16.600  1.00  1.720          H  
ATOM   9067  HA  LEU A 565     -69.094 -26.381 -14.731  1.00  1.630          H  
ATOM   9068 1HB  LEU A 565     -69.453 -26.723 -17.087  1.00  2.320          H  
ATOM   9069 2HB  LEU A 565     -67.812 -26.326 -17.446  1.00  2.320          H  
ATOM   9070  HG  LEU A 565     -67.041 -28.354 -16.276  1.00  2.320          H  
ATOM   9071 1HD1 LEU A 565     -68.632 -30.052 -15.506  1.00  2.320          H  
ATOM   9072 2HD1 LEU A 565     -68.847 -28.592 -14.572  1.00  2.320          H  
ATOM   9073 3HD1 LEU A 565     -69.979 -28.988 -15.861  1.00  2.320          H  
ATOM   9074 1HD2 LEU A 565     -67.911 -29.942 -17.946  1.00  2.320          H  
ATOM   9075 2HD2 LEU A 565     -69.241 -28.868 -18.287  1.00  2.320          H  
ATOM   9076 3HD2 LEU A 565     -67.593 -28.402 -18.686  1.00  2.320          H  
ATOM   9077  N   ASN A 566     -66.068 -25.163 -15.127  1.00  1.290          N  
ATOM   9078  CA  ASN A 566     -64.716 -25.201 -14.570  1.00  1.310          C  
ATOM   9079  C   ASN A 566     -64.764 -25.069 -13.054  1.00  1.330          C  
ATOM   9080  O   ASN A 566     -64.196 -25.895 -12.326  1.00  1.370          O  
ATOM   9081  CB  ASN A 566     -63.857 -24.095 -15.183  1.00  1.830          C  
ATOM   9082  CG  ASN A 566     -62.419 -24.078 -14.675  1.00  1.830          C  
ATOM   9083  OD1 ASN A 566     -61.711 -25.089 -14.744  1.00  1.830          O  
ATOM   9084  ND2 ASN A 566     -61.989 -22.932 -14.178  1.00  1.830          N  
ATOM   9085  H   ASN A 566     -66.324 -24.433 -15.778  1.00  1.550          H  
ATOM   9086  HA  ASN A 566     -64.269 -26.168 -14.794  1.00  1.570          H  
ATOM   9087 1HB  ASN A 566     -63.844 -24.191 -16.266  1.00  2.190          H  
ATOM   9088 2HB  ASN A 566     -64.314 -23.128 -14.955  1.00  2.190          H  
ATOM   9089 1HD2 ASN A 566     -61.034 -22.829 -13.810  1.00  2.190          H  
ATOM   9090 2HD2 ASN A 566     -62.599 -22.138 -14.162  1.00  2.190          H  
ATOM   9091  N   ARG A 567     -65.464 -24.045 -12.576  1.00  1.360          N  
ATOM   9092  CA  ARG A 567     -65.599 -23.837 -11.151  1.00  1.420          C  
ATOM   9093  C   ARG A 567     -66.416 -24.925 -10.462  1.00  1.370          C  
ATOM   9094  O   ARG A 567     -66.106 -25.270  -9.325  1.00  1.360          O  
ATOM   9095  CB  ARG A 567     -66.120 -22.457 -10.861  1.00  1.960          C  
ATOM   9096  CG  ARG A 567     -65.108 -21.357 -11.050  1.00  1.960          C  
ATOM   9097  CD  ARG A 567     -65.686 -20.032 -10.710  1.00  1.960          C  
ATOM   9098  NE  ARG A 567     -64.649 -19.019 -10.516  1.00  1.960          N  
ATOM   9099  CZ  ARG A 567     -64.085 -18.227 -11.438  1.00  1.960          C  
ATOM   9100  NH1 ARG A 567     -64.413 -18.289 -12.725  1.00  1.960          N  
ATOM   9101  NH2 ARG A 567     -63.176 -17.384 -10.989  1.00  1.960          N  
ATOM   9102  H   ARG A 567     -65.915 -23.390 -13.229  1.00  1.630          H  
ATOM   9103  HA  ARG A 567     -64.598 -23.868 -10.725  1.00  1.700          H  
ATOM   9104 1HB  ARG A 567     -66.915 -22.242 -11.564  1.00  2.360          H  
ATOM   9105 2HB  ARG A 567     -66.516 -22.409  -9.852  1.00  2.360          H  
ATOM   9106 1HG  ARG A 567     -64.238 -21.546 -10.421  1.00  2.360          H  
ATOM   9107 2HG  ARG A 567     -64.800 -21.339 -12.098  1.00  2.360          H  
ATOM   9108 1HD  ARG A 567     -66.349 -19.708 -11.511  1.00  2.360          H  
ATOM   9109 2HD  ARG A 567     -66.261 -20.114  -9.789  1.00  2.360          H  
ATOM   9110  HE  ARG A 567     -64.293 -18.887  -9.553  1.00  2.360          H  
ATOM   9111 1HH1 ARG A 567     -65.106 -18.951 -13.048  1.00  2.360          H  
ATOM   9112 2HH1 ARG A 567     -63.963 -17.679 -13.403  1.00  2.360          H  
ATOM   9113 1HH2 ARG A 567     -62.977 -17.409  -9.972  1.00  2.360          H  
ATOM   9114 2HH2 ARG A 567     -62.672 -16.749 -11.636  1.00  2.360          H  
ATOM   9115  N   LEU A 568     -67.467 -25.463 -11.086  1.00  1.370          N  
ATOM   9116  CA  LEU A 568     -68.175 -26.535 -10.402  1.00  1.390          C  
ATOM   9117  C   LEU A 568     -67.297 -27.776 -10.283  1.00  1.260          C  
ATOM   9118  O   LEU A 568     -67.243 -28.403  -9.225  1.00  1.310          O  
ATOM   9119  CB  LEU A 568     -69.481 -26.863 -11.109  1.00  1.940          C  
ATOM   9120  CG  LEU A 568     -70.547 -25.779 -11.023  1.00  1.940          C  
ATOM   9121  CD1 LEU A 568     -71.647 -26.090 -11.864  1.00  1.940          C  
ATOM   9122  CD2 LEU A 568     -71.048 -25.616  -9.598  1.00  1.940          C  
ATOM   9123  H   LEU A 568     -67.784 -25.126 -12.002  1.00  1.640          H  
ATOM   9124  HA  LEU A 568     -68.390 -26.207  -9.398  1.00  1.670          H  
ATOM   9125 1HB  LEU A 568     -69.264 -27.035 -12.164  1.00  2.330          H  
ATOM   9126 2HB  LEU A 568     -69.883 -27.770 -10.683  1.00  2.330          H  
ATOM   9127  HG  LEU A 568     -70.142 -24.882 -11.380  1.00  2.330          H  
ATOM   9128 1HD1 LEU A 568     -72.320 -25.277 -11.764  1.00  2.330          H  
ATOM   9129 2HD1 LEU A 568     -71.308 -26.176 -12.896  1.00  2.330          H  
ATOM   9130 3HD1 LEU A 568     -72.119 -26.996 -11.543  1.00  2.330          H  
ATOM   9131 1HD2 LEU A 568     -71.811 -24.853  -9.557  1.00  2.330          H  
ATOM   9132 2HD2 LEU A 568     -71.451 -26.523  -9.270  1.00  2.330          H  
ATOM   9133 3HD2 LEU A 568     -70.275 -25.342  -8.947  1.00  2.330          H  
ATOM   9134  N   LEU A 569     -66.521 -28.098 -11.309  1.00  1.150          N  
ATOM   9135  CA  LEU A 569     -65.661 -29.256 -11.173  1.00  1.060          C  
ATOM   9136  C   LEU A 569     -64.677 -29.008 -10.037  1.00  1.070          C  
ATOM   9137  O   LEU A 569     -64.317 -29.940  -9.319  1.00  1.060          O  
ATOM   9138  CB  LEU A 569     -64.964 -29.547 -12.492  1.00  1.520          C  
ATOM   9139  CG  LEU A 569     -65.896 -30.061 -13.622  1.00  1.520          C  
ATOM   9140  CD1 LEU A 569     -65.151 -30.057 -14.881  1.00  1.520          C  
ATOM   9141  CD2 LEU A 569     -66.399 -31.474 -13.335  1.00  1.520          C  
ATOM   9142  H   LEU A 569     -66.558 -27.579 -12.193  1.00  1.380          H  
ATOM   9143  HA  LEU A 569     -66.271 -30.104 -10.892  1.00  1.270          H  
ATOM   9144 1HB  LEU A 569     -64.501 -28.618 -12.838  1.00  1.820          H  
ATOM   9145 2HB  LEU A 569     -64.188 -30.284 -12.321  1.00  1.820          H  
ATOM   9146  HG  LEU A 569     -66.738 -29.400 -13.720  1.00  1.820          H  
ATOM   9147 1HD1 LEU A 569     -65.808 -30.391 -15.670  1.00  1.820          H  
ATOM   9148 2HD1 LEU A 569     -64.821 -29.048 -15.080  1.00  1.820          H  
ATOM   9149 3HD1 LEU A 569     -64.303 -30.703 -14.825  1.00  1.820          H  
ATOM   9150 1HD2 LEU A 569     -67.039 -31.804 -14.155  1.00  1.820          H  
ATOM   9151 2HD2 LEU A 569     -65.558 -32.136 -13.244  1.00  1.820          H  
ATOM   9152 3HD2 LEU A 569     -66.965 -31.495 -12.423  1.00  1.820          H  
ATOM   9153  N   ALA A 570     -64.204 -27.762  -9.892  1.00  1.130          N  
ATOM   9154  CA  ALA A 570     -63.356 -27.409  -8.761  1.00  1.170          C  
ATOM   9155  C   ALA A 570     -64.129 -27.553  -7.425  1.00  1.200          C  
ATOM   9156  O   ALA A 570     -63.603 -28.057  -6.443  1.00  1.220          O  
ATOM   9157  CB  ALA A 570     -62.843 -26.003  -8.907  1.00  1.620          C  
ATOM   9158  H   ALA A 570     -64.435 -27.048 -10.592  1.00  1.360          H  
ATOM   9159  HA  ALA A 570     -62.507 -28.087  -8.749  1.00  1.400          H  
ATOM   9160 1HB  ALA A 570     -62.206 -25.779  -8.073  1.00  1.950          H  
ATOM   9161 2HB  ALA A 570     -62.281 -25.906  -9.835  1.00  1.950          H  
ATOM   9162 3HB  ALA A 570     -63.671 -25.320  -8.919  1.00  1.950          H  
ATOM   9163  N   LEU A 571     -65.406 -27.165  -7.382  1.00  1.230          N  
ATOM   9164  CA  LEU A 571     -66.194 -27.318  -6.151  1.00  1.280          C  
ATOM   9165  C   LEU A 571     -66.370 -28.788  -5.755  1.00  1.210          C  
ATOM   9166  O   LEU A 571     -66.354 -29.114  -4.563  1.00  1.240          O  
ATOM   9167  CB  LEU A 571     -67.509 -26.539  -6.237  1.00  1.770          C  
ATOM   9168  CG  LEU A 571     -67.344 -24.967  -6.154  1.00  1.770          C  
ATOM   9169  CD1 LEU A 571     -68.644 -24.284  -6.522  1.00  1.770          C  
ATOM   9170  CD2 LEU A 571     -66.951 -24.553  -4.693  1.00  1.770          C  
ATOM   9171  H   LEU A 571     -65.803 -26.682  -8.192  1.00  1.480          H  
ATOM   9172  HA  LEU A 571     -65.621 -26.860  -5.367  1.00  1.540          H  
ATOM   9173 1HB  LEU A 571     -67.985 -26.776  -7.177  1.00  2.130          H  
ATOM   9174 2HB  LEU A 571     -68.169 -26.863  -5.432  1.00  2.130          H  
ATOM   9175  HG  LEU A 571     -66.574 -24.647  -6.848  1.00  2.130          H  
ATOM   9176 1HD1 LEU A 571     -68.519 -23.202  -6.468  1.00  2.130          H  
ATOM   9177 2HD1 LEU A 571     -68.897 -24.554  -7.519  1.00  2.130          H  
ATOM   9178 3HD1 LEU A 571     -69.436 -24.593  -5.843  1.00  2.130          H  
ATOM   9179 1HD2 LEU A 571     -66.849 -23.474  -4.636  1.00  2.130          H  
ATOM   9180 2HD2 LEU A 571     -67.730 -24.872  -4.004  1.00  2.130          H  
ATOM   9181 3HD2 LEU A 571     -66.012 -24.994  -4.391  1.00  2.130          H  
ATOM   9182  N   ASN A 572     -66.406 -29.692  -6.736  1.00  1.130          N  
ATOM   9183  CA  ASN A 572     -66.473 -31.136  -6.466  1.00  1.100          C  
ATOM   9184  C   ASN A 572     -65.246 -31.635  -5.693  1.00  1.110          C  
ATOM   9185  O   ASN A 572     -65.251 -32.761  -5.188  1.00  1.220          O  
ATOM   9186  CB  ASN A 572     -66.571 -31.985  -7.718  1.00  1.550          C  
ATOM   9187  CG  ASN A 572     -67.883 -32.091  -8.370  1.00  1.550          C  
ATOM   9188  OD1 ASN A 572     -68.950 -31.952  -7.791  1.00  1.550          O  
ATOM   9189  ND2 ASN A 572     -67.800 -32.386  -9.621  1.00  1.550          N  
ATOM   9190  H   ASN A 572     -66.460 -29.333  -7.696  1.00  1.360          H  
ATOM   9191  HA  ASN A 572     -67.350 -31.327  -5.851  1.00  1.320          H  
ATOM   9192 1HB  ASN A 572     -65.866 -31.607  -8.446  1.00  1.860          H  
ATOM   9193 2HB  ASN A 572     -66.252 -32.988  -7.471  1.00  1.860          H  
ATOM   9194 1HD2 ASN A 572     -68.624 -32.500 -10.172  1.00  1.860          H  
ATOM   9195 2HD2 ASN A 572     -66.892 -32.514 -10.009  1.00  1.860          H  
ATOM   9196  N   ILE A 573     -64.165 -30.849  -5.670  1.00  1.090          N  
ATOM   9197  CA  ILE A 573     -62.958 -31.187  -4.940  1.00  1.140          C  
ATOM   9198  C   ILE A 573     -62.696 -30.103  -3.902  1.00  1.190          C  
ATOM   9199  O   ILE A 573     -61.558 -29.931  -3.480  1.00  1.190          O  
ATOM   9200  CB  ILE A 573     -61.714 -31.356  -5.857  1.00  1.580          C  
ATOM   9201  CG1 ILE A 573     -61.428 -30.057  -6.657  1.00  1.580          C  
ATOM   9202  CG2 ILE A 573     -61.934 -32.521  -6.766  1.00  1.580          C  
ATOM   9203  CD1 ILE A 573     -60.104 -30.003  -7.378  1.00  1.580          C  
ATOM   9204  H   ILE A 573     -64.190 -29.926  -6.111  1.00  1.310          H  
ATOM   9205  HA  ILE A 573     -63.112 -32.127  -4.411  1.00  1.370          H  
ATOM   9206  HB  ILE A 573     -60.838 -31.566  -5.245  1.00  1.890          H  
ATOM   9207 1HG1 ILE A 573     -62.212 -29.940  -7.390  1.00  1.890          H  
ATOM   9208 2HG1 ILE A 573     -61.449 -29.211  -5.976  1.00  1.890          H  
ATOM   9209 1HG2 ILE A 573     -61.059 -32.683  -7.385  1.00  1.890          H  
ATOM   9210 2HG2 ILE A 573     -62.106 -33.407  -6.153  1.00  1.890          H  
ATOM   9211 3HG2 ILE A 573     -62.799 -32.332  -7.393  1.00  1.890          H  
ATOM   9212 1HD1 ILE A 573     -60.013 -29.042  -7.897  1.00  1.890          H  
ATOM   9213 2HD1 ILE A 573     -59.299 -30.100  -6.647  1.00  1.890          H  
ATOM   9214 3HD1 ILE A 573     -60.038 -30.802  -8.097  1.00  1.890          H  
ATOM   9215  N   ALA A 574     -63.731 -29.325  -3.536  1.00  1.250          N  
ATOM   9216  CA  ALA A 574     -63.565 -28.278  -2.538  1.00  1.300          C  
ATOM   9217  C   ALA A 574     -63.124 -28.895  -1.236  1.00  1.290          C  
ATOM   9218  O   ALA A 574     -62.212 -28.417  -0.574  1.00  1.320          O  
ATOM   9219  CB  ALA A 574     -64.862 -27.527  -2.333  1.00  1.800          C  
ATOM   9220  H   ALA A 574     -64.652 -29.464  -3.948  1.00  1.500          H  
ATOM   9221  HA  ALA A 574     -62.787 -27.589  -2.874  1.00  1.560          H  
ATOM   9222 1HB  ALA A 574     -64.718 -26.783  -1.613  1.00  2.160          H  
ATOM   9223 2HB  ALA A 574     -65.167 -27.073  -3.247  1.00  2.160          H  
ATOM   9224 3HB  ALA A 574     -65.633 -28.215  -1.997  1.00  2.160          H  
ATOM   9225  N   PHE A 575     -63.711 -30.036  -0.881  1.00  1.270          N  
ATOM   9226  CA  PHE A 575     -63.299 -30.695   0.346  1.00  1.280          C  
ATOM   9227  C   PHE A 575     -62.267 -31.754   0.038  1.00  1.290          C  
ATOM   9228  O   PHE A 575     -62.437 -32.938   0.334  1.00  1.380          O  
ATOM   9229  CB  PHE A 575     -64.476 -31.300   1.061  1.00  1.790          C  
ATOM   9230  CG  PHE A 575     -64.168 -31.678   2.466  1.00  1.790          C  
ATOM   9231  CD1 PHE A 575     -63.849 -30.709   3.420  1.00  1.790          C  
ATOM   9232  CD2 PHE A 575     -64.191 -32.988   2.842  1.00  1.790          C  
ATOM   9233  CE1 PHE A 575     -63.575 -31.068   4.704  1.00  1.790          C  
ATOM   9234  CE2 PHE A 575     -63.911 -33.345   4.114  1.00  1.790          C  
ATOM   9235  CZ  PHE A 575     -63.606 -32.388   5.051  1.00  1.790          C  
ATOM   9236  H   PHE A 575     -64.434 -30.428  -1.463  1.00  1.520          H  
ATOM   9237  HA  PHE A 575     -62.831 -29.959   0.998  1.00  1.540          H  
ATOM   9238 1HB  PHE A 575     -65.293 -30.602   1.046  1.00  2.150          H  
ATOM   9239 2HB  PHE A 575     -64.792 -32.179   0.539  1.00  2.150          H  
ATOM   9240  HD1 PHE A 575     -63.827 -29.655   3.136  1.00  2.150          H  
ATOM   9241  HD2 PHE A 575     -64.427 -33.745   2.098  1.00  2.150          H  
ATOM   9242  HE1 PHE A 575     -63.334 -30.306   5.442  1.00  2.150          H  
ATOM   9243  HE2 PHE A 575     -63.927 -34.392   4.386  1.00  2.150          H  
ATOM   9244  HZ  PHE A 575     -63.388 -32.681   6.066  1.00  2.150          H  
ATOM   9245  N   GLU A 576     -61.196 -31.282  -0.551  1.00  1.240          N  
ATOM   9246  CA  GLU A 576     -60.012 -32.028  -0.928  1.00  1.260          C  
ATOM   9247  C   GLU A 576     -58.953 -30.965  -1.000  1.00  1.320          C  
ATOM   9248  O   GLU A 576     -59.279 -29.802  -0.805  1.00  1.390          O  
ATOM   9249  CB  GLU A 576     -60.160 -32.769  -2.260  1.00  1.760          C  
ATOM   9250  CG  GLU A 576     -61.202 -33.861  -2.296  1.00  1.760          C  
ATOM   9251  CD  GLU A 576     -61.129 -34.623  -3.550  1.00  1.760          C  
ATOM   9252  OE1 GLU A 576     -60.358 -34.228  -4.375  1.00  1.760          O  
ATOM   9253  OE2 GLU A 576     -61.830 -35.588  -3.693  1.00  1.760          O  
ATOM   9254  H   GLU A 576     -61.217 -30.268  -0.710  1.00  1.490          H  
ATOM   9255  HA  GLU A 576     -59.756 -32.738  -0.150  1.00  1.510          H  
ATOM   9256 1HB  GLU A 576     -60.413 -32.062  -3.026  1.00  2.110          H  
ATOM   9257 2HB  GLU A 576     -59.232 -33.203  -2.551  1.00  2.110          H  
ATOM   9258 1HG  GLU A 576     -61.081 -34.520  -1.442  1.00  2.110          H  
ATOM   9259 2HG  GLU A 576     -62.187 -33.406  -2.238  1.00  2.110          H  
ATOM   9260  N   LYS A 577     -57.688 -31.314  -1.274  1.00  1.320          N  
ATOM   9261  CA  LYS A 577     -56.519 -30.389  -1.319  1.00  1.380          C  
ATOM   9262  C   LYS A 577     -56.216 -29.862   0.099  1.00  1.480          C  
ATOM   9263  O   LYS A 577     -55.160 -30.123   0.671  1.00  1.550          O  
ATOM   9264  CB  LYS A 577     -56.727 -29.204  -2.267  1.00  1.910          C  
ATOM   9265  CG  LYS A 577     -56.801 -29.552  -3.764  1.00  1.910          C  
ATOM   9266  CD  LYS A 577     -56.956 -28.263  -4.612  1.00  1.910          C  
ATOM   9267  CE  LYS A 577     -55.610 -27.534  -4.748  1.00  1.910          C  
ATOM   9268  NZ  LYS A 577     -55.672 -26.285  -5.560  1.00  1.910          N  
ATOM   9269  H   LYS A 577     -57.514 -32.291  -1.439  1.00  1.580          H  
ATOM   9270  HA  LYS A 577     -55.643 -30.943  -1.660  1.00  1.660          H  
ATOM   9271 1HB  LYS A 577     -57.622 -28.649  -2.015  1.00  2.290          H  
ATOM   9272 2HB  LYS A 577     -55.911 -28.532  -2.128  1.00  2.290          H  
ATOM   9273 1HG  LYS A 577     -55.888 -30.077  -4.063  1.00  2.290          H  
ATOM   9274 2HG  LYS A 577     -57.658 -30.211  -3.952  1.00  2.290          H  
ATOM   9275 1HD  LYS A 577     -57.353 -28.494  -5.586  1.00  2.290          H  
ATOM   9276 2HD  LYS A 577     -57.662 -27.590  -4.120  1.00  2.290          H  
ATOM   9277 1HE  LYS A 577     -55.264 -27.275  -3.774  1.00  2.290          H  
ATOM   9278 2HE  LYS A 577     -54.891 -28.209  -5.208  1.00  2.290          H  
ATOM   9279 1HZ  LYS A 577     -54.700 -25.873  -5.552  1.00  2.290          H  
ATOM   9280 2HZ  LYS A 577     -55.945 -26.440  -6.512  1.00  2.290          H  
ATOM   9281 3HZ  LYS A 577     -56.329 -25.604  -5.124  1.00  2.290          H  
ATOM   9282  N   ALA A 578     -57.253 -29.317   0.708  1.00  1.470          N  
ATOM   9283  CA  ALA A 578     -57.409 -28.800   2.040  1.00  1.550          C  
ATOM   9284  C   ALA A 578     -57.044 -29.813   3.069  1.00  1.580          C  
ATOM   9285  O   ALA A 578     -56.635 -29.474   4.166  1.00  1.660          O  
ATOM   9286  CB  ALA A 578     -58.873 -28.494   2.268  1.00  2.140          C  
ATOM   9287  H   ALA A 578     -58.044 -29.152   0.108  1.00  1.760          H  
ATOM   9288  HA  ALA A 578     -56.792 -27.911   2.141  1.00  1.860          H  
ATOM   9289 1HB  ALA A 578     -59.030 -28.088   3.262  1.00  2.570          H  
ATOM   9290 2HB  ALA A 578     -59.208 -27.809   1.543  1.00  2.570          H  
ATOM   9291 3HB  ALA A 578     -59.446 -29.411   2.157  1.00  2.570          H  
ATOM   9292  N   LEU A 579     -57.231 -31.065   2.734  1.00  1.530          N  
ATOM   9293  CA  LEU A 579     -57.013 -32.148   3.651  1.00  1.590          C  
ATOM   9294  C   LEU A 579     -55.519 -32.432   3.752  1.00  1.690          C  
ATOM   9295  O   LEU A 579     -55.022 -32.854   4.803  1.00  1.780          O  
ATOM   9296  CB  LEU A 579     -57.806 -33.343   3.120  1.00  2.200          C  
ATOM   9297  CG  LEU A 579     -59.369 -33.064   2.985  1.00  2.200          C  
ATOM   9298  CD1 LEU A 579     -60.048 -34.256   2.393  1.00  2.200          C  
ATOM   9299  CD2 LEU A 579     -59.982 -32.711   4.299  1.00  2.200          C  
ATOM   9300  H   LEU A 579     -57.548 -31.254   1.795  1.00  1.840          H  
ATOM   9301  HA  LEU A 579     -57.362 -31.863   4.642  1.00  1.910          H  
ATOM   9302 1HB  LEU A 579     -57.418 -33.612   2.137  1.00  2.640          H  
ATOM   9303 2HB  LEU A 579     -57.662 -34.189   3.792  1.00  2.640          H  
ATOM   9304  HG  LEU A 579     -59.521 -32.233   2.300  1.00  2.640          H  
ATOM   9305 1HD1 LEU A 579     -61.113 -34.048   2.271  1.00  2.640          H  
ATOM   9306 2HD1 LEU A 579     -59.621 -34.489   1.425  1.00  2.640          H  
ATOM   9307 3HD1 LEU A 579     -59.924 -35.100   3.058  1.00  2.640          H  
ATOM   9308 1HD2 LEU A 579     -61.026 -32.525   4.137  1.00  2.640          H  
ATOM   9309 2HD2 LEU A 579     -59.861 -33.536   4.999  1.00  2.640          H  
ATOM   9310 3HD2 LEU A 579     -59.533 -31.817   4.714  1.00  2.640          H  
ATOM   9311  N   LEU A 580     -54.775 -32.139   2.685  1.00  1.680          N  
ATOM   9312  CA  LEU A 580     -53.365 -32.417   2.686  1.00  1.810          C  
ATOM   9313  C   LEU A 580     -52.746 -31.187   3.275  1.00  1.880          C  
ATOM   9314  O   LEU A 580     -51.793 -31.272   4.046  1.00  2.010          O  
ATOM   9315  CB  LEU A 580     -52.888 -32.658   1.259  1.00  2.480          C  
ATOM   9316  CG  LEU A 580     -53.627 -33.770   0.524  1.00  2.480          C  
ATOM   9317  CD1 LEU A 580     -53.096 -33.893  -0.889  1.00  2.480          C  
ATOM   9318  CD2 LEU A 580     -53.515 -35.032   1.274  1.00  2.480          C  
ATOM   9319  H   LEU A 580     -55.168 -31.725   1.843  1.00  2.020          H  
ATOM   9320  HA  LEU A 580     -53.129 -33.252   3.339  1.00  2.170          H  
ATOM   9321 1HB  LEU A 580     -53.004 -31.751   0.704  1.00  2.980          H  
ATOM   9322 2HB  LEU A 580     -51.843 -32.922   1.284  1.00  2.980          H  
ATOM   9323  HG  LEU A 580     -54.676 -33.504   0.456  1.00  2.980          H  
ATOM   9324 1HD1 LEU A 580     -53.623 -34.665  -1.426  1.00  2.980          H  
ATOM   9325 2HD1 LEU A 580     -53.213 -32.949  -1.414  1.00  2.980          H  
ATOM   9326 3HD1 LEU A 580     -52.070 -34.158  -0.861  1.00  2.980          H  
ATOM   9327 1HD2 LEU A 580     -54.077 -35.773   0.768  1.00  2.980          H  
ATOM   9328 2HD2 LEU A 580     -52.467 -35.333   1.354  1.00  2.980          H  
ATOM   9329 3HD2 LEU A 580     -53.930 -34.917   2.244  1.00  2.980          H  
ATOM   9330  N   ALA A 581     -53.317 -30.026   2.940  1.00  1.810          N  
ATOM   9331  CA  ALA A 581     -52.861 -28.788   3.532  1.00  1.900          C  
ATOM   9332  C   ALA A 581     -53.152 -28.870   5.048  1.00  1.960          C  
ATOM   9333  O   ALA A 581     -52.314 -28.481   5.861  1.00  2.090          O  
ATOM   9334  CB  ALA A 581     -53.487 -27.600   2.837  1.00  2.620          C  
ATOM   9335  H   ALA A 581     -54.080 -30.022   2.260  1.00  2.170          H  
ATOM   9336  HA  ALA A 581     -51.788 -28.706   3.402  1.00  2.280          H  
ATOM   9337 1HB  ALA A 581     -53.134 -26.671   3.293  1.00  3.150          H  
ATOM   9338 2HB  ALA A 581     -53.198 -27.622   1.799  1.00  3.150          H  
ATOM   9339 3HB  ALA A 581     -54.539 -27.655   2.889  1.00  3.150          H  
ATOM   9340  N   THR A 582     -54.288 -29.474   5.454  1.00  1.890          N  
ATOM   9341  CA  THR A 582     -54.579 -29.589   6.875  1.00  1.960          C  
ATOM   9342  C   THR A 582     -53.495 -30.380   7.535  1.00  2.000          C  
ATOM   9343  O   THR A 582     -52.954 -29.944   8.522  1.00  2.070          O  
ATOM   9344  CB  THR A 582     -55.935 -30.270   7.205  1.00  2.720          C  
ATOM   9345  OG1 THR A 582     -57.019 -29.485   6.701  1.00  2.720          O  
ATOM   9346  CG2 THR A 582     -56.092 -30.403   8.746  1.00  2.720          C  
ATOM   9347  H   THR A 582     -54.979 -29.786   4.787  1.00  2.270          H  
ATOM   9348  HA  THR A 582     -54.596 -28.605   7.316  1.00  2.350          H  
ATOM   9349  HB  THR A 582     -55.972 -31.258   6.753  1.00  3.260          H  
ATOM   9350  HG1 THR A 582     -56.993 -29.492   5.738  1.00  3.260          H  
ATOM   9351 1HG2 THR A 582     -57.048 -30.874   8.971  1.00  3.260          H  
ATOM   9352 2HG2 THR A 582     -55.292 -31.013   9.169  1.00  3.260          H  
ATOM   9353 3HG2 THR A 582     -56.061 -29.413   9.196  1.00  3.260          H  
ATOM   9354  N   ALA A 583     -53.130 -31.536   7.005  1.00  1.980          N  
ATOM   9355  CA  ALA A 583     -52.046 -32.261   7.650  1.00  2.040          C  
ATOM   9356  C   ALA A 583     -50.727 -31.453   7.611  1.00  2.110          C  
ATOM   9357  O   ALA A 583     -50.025 -31.338   8.631  1.00  2.210          O  
ATOM   9358  CB  ALA A 583     -51.886 -33.597   6.963  1.00  2.830          C  
ATOM   9359  H   ALA A 583     -53.619 -31.908   6.182  1.00  2.380          H  
ATOM   9360  HA  ALA A 583     -52.303 -32.424   8.695  1.00  2.450          H  
ATOM   9361 1HB  ALA A 583     -51.087 -34.160   7.427  1.00  3.400          H  
ATOM   9362 2HB  ALA A 583     -52.822 -34.151   7.034  1.00  3.400          H  
ATOM   9363 3HB  ALA A 583     -51.665 -33.420   5.932  1.00  3.400          H  
ATOM   9364  N   THR A 584     -50.459 -30.788   6.481  1.00  2.070          N  
ATOM   9365  CA  THR A 584     -49.237 -30.020   6.263  1.00  2.150          C  
ATOM   9366  C   THR A 584     -49.030 -28.952   7.306  1.00  2.280          C  
ATOM   9367  O   THR A 584     -47.932 -28.812   7.821  1.00  2.440          O  
ATOM   9368  CB  THR A 584     -49.254 -29.286   4.900  1.00  2.980          C  
ATOM   9369  OG1 THR A 584     -49.325 -30.225   3.823  1.00  2.980          O  
ATOM   9370  CG2 THR A 584     -48.024 -28.409   4.725  1.00  2.980          C  
ATOM   9371  H   THR A 584     -51.092 -30.886   5.690  1.00  2.480          H  
ATOM   9372  HA  THR A 584     -48.390 -30.706   6.298  1.00  2.580          H  
ATOM   9373  HB  THR A 584     -50.103 -28.645   4.864  1.00  3.570          H  
ATOM   9374  HG1 THR A 584     -50.171 -30.710   3.877  1.00  3.570          H  
ATOM   9375 1HG2 THR A 584     -48.099 -27.895   3.778  1.00  3.570          H  
ATOM   9376 2HG2 THR A 584     -47.959 -27.661   5.509  1.00  3.570          H  
ATOM   9377 3HG2 THR A 584     -47.129 -29.029   4.742  1.00  3.570          H  
ATOM   9378  N   TRP A 585     -50.080 -28.205   7.625  1.00  2.240          N  
ATOM   9379  CA  TRP A 585     -50.003 -27.093   8.565  1.00  2.370          C  
ATOM   9380  C   TRP A 585     -49.611 -27.508  10.001  1.00  2.450          C  
ATOM   9381  O   TRP A 585     -49.306 -26.634  10.813  1.00  2.590          O  
ATOM   9382  CB  TRP A 585     -51.354 -26.344   8.721  1.00  3.270          C  
ATOM   9383  CG  TRP A 585     -52.029 -25.612   7.515  1.00  3.270          C  
ATOM   9384  CD1 TRP A 585     -53.291 -25.879   7.085  1.00  3.270          C  
ATOM   9385  CD2 TRP A 585     -51.539 -24.570   6.635  1.00  3.270          C  
ATOM   9386  NE1 TRP A 585     -53.637 -25.074   6.041  1.00  3.270          N  
ATOM   9387  CE2 TRP A 585     -52.590 -24.269   5.736  1.00  3.270          C  
ATOM   9388  CE3 TRP A 585     -50.345 -23.880   6.534  1.00  3.270          C  
ATOM   9389  CZ2 TRP A 585     -52.468 -23.294   4.755  1.00  3.270          C  
ATOM   9390  CZ3 TRP A 585     -50.225 -22.918   5.555  1.00  3.270          C  
ATOM   9391  CH2 TRP A 585     -51.257 -22.622   4.689  1.00  3.270          C  
ATOM   9392  H   TRP A 585     -50.956 -28.376   7.118  1.00  2.690          H  
ATOM   9393  HA  TRP A 585     -49.250 -26.398   8.200  1.00  2.840          H  
ATOM   9394 1HB  TRP A 585     -52.075 -27.077   9.017  1.00  3.920          H  
ATOM   9395 2HB  TRP A 585     -51.277 -25.639   9.540  1.00  3.920          H  
ATOM   9396  HD1 TRP A 585     -53.940 -26.601   7.527  1.00  3.920          H  
ATOM   9397  HE1 TRP A 585     -54.572 -25.101   5.594  1.00  3.920          H  
ATOM   9398  HE3 TRP A 585     -49.518 -24.088   7.207  1.00  3.920          H  
ATOM   9399  HZ2 TRP A 585     -53.280 -23.059   4.058  1.00  3.920          H  
ATOM   9400  HZ3 TRP A 585     -49.284 -22.408   5.492  1.00  3.920          H  
ATOM   9401  HH2 TRP A 585     -51.108 -21.853   3.933  1.00  3.920          H  
ATOM   9402  N   PHE A 586     -49.733 -28.802  10.358  1.00  2.430          N  
ATOM   9403  CA  PHE A 586     -49.492 -29.265  11.732  1.00  2.560          C  
ATOM   9404  C   PHE A 586     -48.309 -30.219  11.893  1.00  2.690          C  
ATOM   9405  O   PHE A 586     -47.683 -30.277  12.962  1.00  2.810          O  
ATOM   9406  CB  PHE A 586     -50.734 -29.962  12.231  1.00  3.530          C  
ATOM   9407  CG  PHE A 586     -51.951 -29.106  12.292  1.00  3.530          C  
ATOM   9408  CD1 PHE A 586     -52.552 -28.833  11.164  1.00  3.530          C  
ATOM   9409  CD2 PHE A 586     -52.517 -28.651  13.431  1.00  3.530          C  
ATOM   9410  CE1 PHE A 586     -53.637 -28.107  11.063  1.00  3.530          C  
ATOM   9411  CE2 PHE A 586     -53.627 -27.913  13.357  1.00  3.530          C  
ATOM   9412  CZ  PHE A 586     -54.172 -27.633  12.136  1.00  3.530          C  
ATOM   9413  H   PHE A 586     -49.952 -29.498   9.639  1.00  2.920          H  
ATOM   9414  HA  PHE A 586     -49.316 -28.398  12.347  1.00  3.070          H  
ATOM   9415 1HB  PHE A 586     -50.936 -30.781  11.541  1.00  4.240          H  
ATOM   9416 2HB  PHE A 586     -50.557 -30.375  13.211  1.00  4.240          H  
ATOM   9417  HD1 PHE A 586     -52.117 -29.213  10.317  1.00  4.240          H  
ATOM   9418  HD2 PHE A 586     -52.092 -28.879  14.384  1.00  4.240          H  
ATOM   9419  HE1 PHE A 586     -54.071 -27.907  10.084  1.00  4.240          H  
ATOM   9420  HE2 PHE A 586     -54.073 -27.557  14.258  1.00  4.240          H  
ATOM   9421  HZ  PHE A 586     -55.026 -27.044  12.025  1.00  4.240          H  
ATOM   9422  N   GLN A 587     -47.998 -30.997  10.864  1.00  2.730          N  
ATOM   9423  CA  GLN A 587     -46.894 -31.935  10.987  1.00  2.910          C  
ATOM   9424  C   GLN A 587     -45.605 -31.161  11.176  1.00  3.050          C  
ATOM   9425  O   GLN A 587     -45.191 -30.419  10.298  1.00  3.090          O  
ATOM   9426  CB  GLN A 587     -46.800 -32.799   9.734  1.00  4.000          C  
ATOM   9427  CG  GLN A 587     -47.928 -33.799   9.558  1.00  4.000          C  
ATOM   9428  CD  GLN A 587     -47.890 -34.441   8.248  1.00  4.000          C  
ATOM   9429  OE1 GLN A 587     -47.277 -33.864   7.345  1.00  4.000          O  
ATOM   9430  NE2 GLN A 587     -48.514 -35.601   8.097  1.00  4.000          N  
ATOM   9431  H   GLN A 587     -48.550 -30.971  10.003  1.00  3.280          H  
ATOM   9432  HA  GLN A 587     -47.052 -32.568  11.850  1.00  3.490          H  
ATOM   9433 1HB  GLN A 587     -46.805 -32.138   8.864  1.00  4.800          H  
ATOM   9434 2HB  GLN A 587     -45.856 -33.336   9.731  1.00  4.800          H  
ATOM   9435 1HG  GLN A 587     -47.822 -34.584  10.305  1.00  4.800          H  
ATOM   9436 2HG  GLN A 587     -48.888 -33.305   9.673  1.00  4.800          H  
ATOM   9437 1HE2 GLN A 587     -48.524 -36.045   7.201  1.00  4.800          H  
ATOM   9438 2HE2 GLN A 587     -48.989 -36.063   8.893  1.00  4.800          H  
ATOM   9439  N   TYR A 588     -44.925 -31.402  12.294  1.00  3.420          N  
ATOM   9440  CA  TYR A 588     -43.679 -30.719  12.676  1.00  3.720          C  
ATOM   9441  C   TYR A 588     -43.892 -29.222  13.025  1.00  3.540          C  
ATOM   9442  O   TYR A 588     -42.932 -28.432  13.064  1.00  3.610          O  
ATOM   9443  CB  TYR A 588     -42.642 -30.827  11.549  1.00  5.090          C  
ATOM   9444  CG  TYR A 588     -42.541 -32.223  10.910  1.00  5.090          C  
ATOM   9445  CD1 TYR A 588     -42.905 -32.377   9.573  1.00  5.090          C  
ATOM   9446  CD2 TYR A 588     -42.124 -33.330  11.636  1.00  5.090          C  
ATOM   9447  CE1 TYR A 588     -42.841 -33.598   8.969  1.00  5.090          C  
ATOM   9448  CE2 TYR A 588     -42.063 -34.566  11.014  1.00  5.090          C  
ATOM   9449  CZ  TYR A 588     -42.415 -34.694   9.686  1.00  5.090          C  
ATOM   9450  OH  TYR A 588     -42.345 -35.914   9.063  1.00  5.090          O  
ATOM   9451  H   TYR A 588     -45.317 -32.069  12.948  1.00  4.100          H  
ATOM   9452  HA  TYR A 588     -43.286 -31.208  13.571  1.00  4.460          H  
ATOM   9453 1HB  TYR A 588     -42.853 -30.096  10.771  1.00  6.110          H  
ATOM   9454 2HB  TYR A 588     -41.662 -30.577  11.951  1.00  6.110          H  
ATOM   9455  HD1 TYR A 588     -43.245 -31.510   9.001  1.00  6.110          H  
ATOM   9456  HD2 TYR A 588     -41.844 -33.230  12.685  1.00  6.110          H  
ATOM   9457  HE1 TYR A 588     -43.124 -33.701   7.925  1.00  6.110          H  
ATOM   9458  HE2 TYR A 588     -41.733 -35.442  11.566  1.00  6.110          H  
ATOM   9459  HH  TYR A 588     -42.119 -36.612   9.718  1.00  6.110          H  
ATOM   9460  N   TYR A 589     -45.142 -28.856  13.325  1.00  3.370          N  
ATOM   9461  CA  TYR A 589     -45.497 -27.511  13.750  1.00  3.310          C  
ATOM   9462  C   TYR A 589     -45.999 -27.465  15.193  1.00  3.240          C  
ATOM   9463  O   TYR A 589     -46.110 -26.399  15.789  1.00  3.430          O  
ATOM   9464  CB  TYR A 589     -46.511 -26.927  12.777  1.00  4.660          C  
ATOM   9465  CG  TYR A 589     -45.934 -26.765  11.418  1.00  4.660          C  
ATOM   9466  CD1 TYR A 589     -46.168 -27.667  10.443  1.00  4.660          C  
ATOM   9467  CD2 TYR A 589     -45.144 -25.720  11.157  1.00  4.660          C  
ATOM   9468  CE1 TYR A 589     -45.597 -27.530   9.207  1.00  4.660          C  
ATOM   9469  CE2 TYR A 589     -44.582 -25.586   9.914  1.00  4.660          C  
ATOM   9470  CZ  TYR A 589     -44.801 -26.475   8.953  1.00  4.660          C  
ATOM   9471  OH  TYR A 589     -44.214 -26.319   7.719  1.00  4.660          O  
ATOM   9472  H   TYR A 589     -45.891 -29.543  13.220  1.00  4.040          H  
ATOM   9473  HA  TYR A 589     -44.603 -26.894  13.708  1.00  3.970          H  
ATOM   9474 1HB  TYR A 589     -47.342 -27.577  12.709  1.00  5.590          H  
ATOM   9475 2HB  TYR A 589     -46.877 -25.986  13.110  1.00  5.590          H  
ATOM   9476  HD1 TYR A 589     -46.786 -28.507  10.627  1.00  5.590          H  
ATOM   9477  HD2 TYR A 589     -44.941 -24.990  11.940  1.00  5.590          H  
ATOM   9478  HE1 TYR A 589     -45.774 -28.270   8.442  1.00  5.590          H  
ATOM   9479  HE2 TYR A 589     -43.944 -24.773   9.707  1.00  5.590          H  
ATOM   9480  HH  TYR A 589     -44.421 -27.082   7.169  1.00  5.590          H  
ATOM   9481  N   THR A 590     -46.342 -28.602  15.780  1.00  3.240          N  
ATOM   9482  CA  THR A 590     -46.833 -28.514  17.153  1.00  3.460          C  
ATOM   9483  C   THR A 590     -45.689 -28.608  18.163  1.00  3.790          C  
ATOM   9484  O   THR A 590     -45.638 -27.862  19.140  1.00  4.140          O  
ATOM   9485  CB  THR A 590     -47.954 -29.561  17.432  1.00  4.760          C  
ATOM   9486  OG1 THR A 590     -48.577 -29.275  18.708  1.00  4.760          O  
ATOM   9487  CG2 THR A 590     -47.428 -30.993  17.447  1.00  4.760          C  
ATOM   9488  H   THR A 590     -46.281 -29.486  15.293  1.00  3.890          H  
ATOM   9489  HA  THR A 590     -47.277 -27.536  17.302  1.00  4.150          H  
ATOM   9490  HB  THR A 590     -48.697 -29.491  16.647  1.00  5.710          H  
ATOM   9491  HG1 THR A 590     -49.067 -28.398  18.688  1.00  5.710          H  
ATOM   9492 1HG2 THR A 590     -48.258 -31.671  17.626  1.00  5.710          H  
ATOM   9493 2HG2 THR A 590     -46.972 -31.226  16.487  1.00  5.710          H  
ATOM   9494 3HG2 THR A 590     -46.698 -31.126  18.235  1.00  5.710          H  
ATOM   9495  N   GLU A 591     -44.696 -29.448  17.895  1.00  4.080          N  
ATOM   9496  CA  GLU A 591     -43.652 -29.695  18.882  1.00  4.630          C  
ATOM   9497  C   GLU A 591     -42.846 -28.462  19.312  1.00  4.930          C  
ATOM   9498  O   GLU A 591     -42.508 -28.328  20.489  1.00  5.370          O  
ATOM   9499  CB  GLU A 591     -42.692 -30.755  18.333  1.00  6.260          C  
ATOM   9500  CG  GLU A 591     -43.318 -32.154  18.141  1.00  6.260          C  
ATOM   9501  CD  GLU A 591     -44.086 -32.294  16.842  1.00  6.260          C  
ATOM   9502  OE1 GLU A 591     -44.137 -31.335  16.101  1.00  6.260          O  
ATOM   9503  OE2 GLU A 591     -44.622 -33.337  16.584  1.00  6.260          O  
ATOM   9504  H   GLU A 591     -44.708 -30.005  17.041  1.00  4.900          H  
ATOM   9505  HA  GLU A 591     -44.134 -30.100  19.773  1.00  5.560          H  
ATOM   9506 1HB  GLU A 591     -42.302 -30.423  17.371  1.00  7.510          H  
ATOM   9507 2HB  GLU A 591     -41.842 -30.857  19.008  1.00  7.510          H  
ATOM   9508 1HG  GLU A 591     -42.526 -32.901  18.165  1.00  7.510          H  
ATOM   9509 2HG  GLU A 591     -43.991 -32.351  18.974  1.00  7.510          H  
ATOM   9510  N   ASP A 592     -42.557 -27.556  18.378  1.00  5.140          N  
ATOM   9511  CA  ASP A 592     -41.756 -26.369  18.684  1.00  5.700          C  
ATOM   9512  C   ASP A 592     -42.563 -25.066  18.794  1.00  5.520          C  
ATOM   9513  O   ASP A 592     -41.974 -23.973  18.862  1.00  5.620          O  
ATOM   9514  CB  ASP A 592     -40.653 -26.205  17.633  1.00  7.760          C  
ATOM   9515  CG  ASP A 592     -39.605 -27.339  17.658  1.00  7.760          C  
ATOM   9516  OD1 ASP A 592     -39.244 -27.803  18.719  1.00  7.760          O  
ATOM   9517  OD2 ASP A 592     -39.183 -27.728  16.595  1.00  7.760          O  
ATOM   9518  H   ASP A 592     -42.869 -27.722  17.433  1.00  6.170          H  
ATOM   9519  HA  ASP A 592     -41.272 -26.537  19.646  1.00  6.840          H  
ATOM   9520 1HB  ASP A 592     -41.100 -26.169  16.639  1.00  9.310          H  
ATOM   9521 2HB  ASP A 592     -40.138 -25.255  17.784  1.00  9.310          H  
ATOM   9522  N   GLN A 593     -43.895 -25.158  18.802  1.00  5.460          N  
ATOM   9523  CA  GLN A 593     -44.720 -23.953  18.870  1.00  5.460          C  
ATOM   9524  C   GLN A 593     -45.620 -24.063  20.102  1.00  5.260          C  
ATOM   9525  O   GLN A 593     -46.647 -24.739  20.067  1.00  5.440          O  
ATOM   9526  CB  GLN A 593     -45.514 -23.769  17.560  1.00  7.640          C  
ATOM   9527  CG  GLN A 593     -44.596 -23.608  16.287  1.00  7.640          C  
ATOM   9528  CD  GLN A 593     -45.346 -23.386  14.916  1.00  7.640          C  
ATOM   9529  OE1 GLN A 593     -44.938 -22.616  14.041  1.00  7.640          O  
ATOM   9530  NE2 GLN A 593     -46.419 -24.062  14.728  1.00  7.640          N  
ATOM   9531  H   GLN A 593     -44.349 -26.082  18.807  1.00  6.550          H  
ATOM   9532  HA  GLN A 593     -44.078 -23.090  19.006  1.00  6.550          H  
ATOM   9533 1HB  GLN A 593     -46.154 -24.622  17.422  1.00  9.170          H  
ATOM   9534 2HB  GLN A 593     -46.148 -22.883  17.633  1.00  9.170          H  
ATOM   9535 1HG  GLN A 593     -43.900 -22.789  16.444  1.00  9.170          H  
ATOM   9536 2HG  GLN A 593     -44.048 -24.543  16.193  1.00  9.170          H  
ATOM   9537 1HE2 GLN A 593     -46.921 -23.958  13.875  1.00  9.170          H  
ATOM   9538 2HE2 GLN A 593     -46.693 -24.749  15.409  1.00  9.170          H  
ATOM   9539  N   GLY A 594     -45.221 -23.403  21.191  1.00  5.230          N  
ATOM   9540  CA  GLY A 594     -45.870 -23.532  22.507  1.00  5.020          C  
ATOM   9541  C   GLY A 594     -47.347 -23.146  22.566  1.00  4.660          C  
ATOM   9542  O   GLY A 594     -48.062 -23.536  23.488  1.00  4.700          O  
ATOM   9543  H   GLY A 594     -44.385 -22.837  21.119  1.00  6.280          H  
ATOM   9544 1HA  GLY A 594     -45.766 -24.565  22.843  1.00  6.020          H  
ATOM   9545 2HA  GLY A 594     -45.322 -22.925  23.226  1.00  6.020          H  
ATOM   9546  N   HIS A 595     -47.802 -22.384  21.586  1.00  4.510          N  
ATOM   9547  CA  HIS A 595     -49.182 -21.940  21.526  1.00  4.360          C  
ATOM   9548  C   HIS A 595     -50.008 -22.700  20.490  1.00  3.910          C  
ATOM   9549  O   HIS A 595     -51.147 -22.323  20.209  1.00  3.880          O  
ATOM   9550  CB  HIS A 595     -49.195 -20.444  21.222  1.00  6.160          C  
ATOM   9551  CG  HIS A 595     -48.568 -19.630  22.318  1.00  6.160          C  
ATOM   9552  ND1 HIS A 595     -49.244 -19.284  23.469  1.00  6.160          N  
ATOM   9553  CD2 HIS A 595     -47.315 -19.135  22.454  1.00  6.160          C  
ATOM   9554  CE1 HIS A 595     -48.436 -18.592  24.253  1.00  6.160          C  
ATOM   9555  NE2 HIS A 595     -47.263 -18.491  23.658  1.00  6.160          N  
ATOM   9556  H   HIS A 595     -47.158 -22.104  20.863  1.00  5.410          H  
ATOM   9557  HA  HIS A 595     -49.653 -22.092  22.496  1.00  5.230          H  
ATOM   9558 1HB  HIS A 595     -48.654 -20.249  20.291  1.00  7.400          H  
ATOM   9559 2HB  HIS A 595     -50.220 -20.102  21.080  1.00  7.400          H  
ATOM   9560  HD1 HIS A 595     -50.239 -19.277  23.570  1.00  7.400          H  
ATOM   9561  HD2 HIS A 595     -46.431 -19.170  21.824  1.00  7.400          H  
ATOM   9562  HE1 HIS A 595     -48.782 -18.217  25.215  1.00  7.400          H  
ATOM   9563  N   PHE A 596     -49.448 -23.776  19.920  1.00  3.900          N  
ATOM   9564  CA  PHE A 596     -50.119 -24.591  18.900  1.00  3.710          C  
ATOM   9565  C   PHE A 596     -50.675 -25.979  19.369  1.00  3.400          C  
ATOM   9566  O   PHE A 596     -50.103 -27.000  18.972  1.00  3.610          O  
ATOM   9567  CB  PHE A 596     -49.097 -24.798  17.762  1.00  5.270          C  
ATOM   9568  CG  PHE A 596     -49.563 -25.297  16.374  1.00  5.270          C  
ATOM   9569  CD1 PHE A 596     -49.875 -24.409  15.371  1.00  5.270          C  
ATOM   9570  CD2 PHE A 596     -49.643 -26.622  16.071  1.00  5.270          C  
ATOM   9571  CE1 PHE A 596     -50.249 -24.838  14.129  1.00  5.270          C  
ATOM   9572  CE2 PHE A 596     -49.997 -27.053  14.856  1.00  5.270          C  
ATOM   9573  CZ  PHE A 596     -50.308 -26.157  13.869  1.00  5.270          C  
ATOM   9574  H   PHE A 596     -48.495 -24.046  20.192  1.00  4.680          H  
ATOM   9575  HA  PHE A 596     -50.958 -24.015  18.512  1.00  4.450          H  
ATOM   9576 1HB  PHE A 596     -48.589 -23.851  17.600  1.00  6.320          H  
ATOM   9577 2HB  PHE A 596     -48.325 -25.488  18.121  1.00  6.320          H  
ATOM   9578  HD1 PHE A 596     -49.811 -23.379  15.559  1.00  6.320          H  
ATOM   9579  HD2 PHE A 596     -49.411 -27.333  16.815  1.00  6.320          H  
ATOM   9580  HE1 PHE A 596     -50.490 -24.125  13.350  1.00  6.320          H  
ATOM   9581  HE2 PHE A 596     -50.030 -28.115  14.665  1.00  6.320          H  
ATOM   9582  HZ  PHE A 596     -50.602 -26.498  12.875  1.00  6.320          H  
ATOM   9583  N   PRO A 597     -51.667 -26.109  20.286  1.00  3.100          N  
ATOM   9584  CA  PRO A 597     -52.292 -27.389  20.582  1.00  3.000          C  
ATOM   9585  C   PRO A 597     -52.883 -27.849  19.271  1.00  2.900          C  
ATOM   9586  O   PRO A 597     -53.377 -27.002  18.528  1.00  2.910          O  
ATOM   9587  CB  PRO A 597     -53.374 -27.028  21.605  1.00  4.500          C  
ATOM   9588  CG  PRO A 597     -52.876 -25.751  22.242  1.00  4.500          C  
ATOM   9589  CD  PRO A 597     -52.121 -25.018  21.147  1.00  4.500          C  
ATOM   9590  HA  PRO A 597     -51.546 -28.099  20.973  1.00  3.600          H  
ATOM   9591 1HB  PRO A 597     -54.343 -26.919  21.116  1.00  5.400          H  
ATOM   9592 2HB  PRO A 597     -53.479 -27.846  22.335  1.00  5.400          H  
ATOM   9593 1HG  PRO A 597     -53.721 -25.160  22.631  1.00  5.400          H  
ATOM   9594 2HG  PRO A 597     -52.231 -25.983  23.105  1.00  5.400          H  
ATOM   9595 1HD  PRO A 597     -52.735 -24.287  20.601  1.00  5.400          H  
ATOM   9596 2HD  PRO A 597     -51.292 -24.576  21.667  1.00  5.400          H  
ATOM   9597  N   LEU A 598     -52.901 -29.147  18.978  1.00  2.930          N  
ATOM   9598  CA  LEU A 598     -53.462 -29.542  17.690  1.00  2.860          C  
ATOM   9599  C   LEU A 598     -54.927 -29.129  17.496  1.00  2.740          C  
ATOM   9600  O   LEU A 598     -55.277 -28.659  16.418  1.00  2.690          O  
ATOM   9601  CB  LEU A 598     -53.337 -31.064  17.463  1.00  4.030          C  
ATOM   9602  CG  LEU A 598     -51.892 -31.678  17.230  1.00  4.030          C  
ATOM   9603  CD1 LEU A 598     -52.022 -33.215  17.150  1.00  4.030          C  
ATOM   9604  CD2 LEU A 598     -51.245 -31.130  15.941  1.00  4.030          C  
ATOM   9605  H   LEU A 598     -52.498 -29.828  19.609  1.00  3.520          H  
ATOM   9606  HA  LEU A 598     -52.893 -29.031  16.918  1.00  3.430          H  
ATOM   9607 1HB  LEU A 598     -53.747 -31.561  18.336  1.00  4.840          H  
ATOM   9608 2HB  LEU A 598     -53.949 -31.336  16.621  1.00  4.840          H  
ATOM   9609  HG  LEU A 598     -51.255 -31.432  18.081  1.00  4.840          H  
ATOM   9610 1HD1 LEU A 598     -51.037 -33.660  17.020  1.00  4.840          H  
ATOM   9611 2HD1 LEU A 598     -52.467 -33.597  18.070  1.00  4.840          H  
ATOM   9612 3HD1 LEU A 598     -52.654 -33.490  16.302  1.00  4.840          H  
ATOM   9613 1HD2 LEU A 598     -50.263 -31.575  15.816  1.00  4.840          H  
ATOM   9614 2HD2 LEU A 598     -51.863 -31.382  15.086  1.00  4.840          H  
ATOM   9615 3HD2 LEU A 598     -51.133 -30.059  16.012  1.00  4.840          H  
ATOM   9616  N   GLN A 599     -55.782 -29.234  18.525  1.00  2.830          N  
ATOM   9617  CA  GLN A 599     -57.197 -28.886  18.324  1.00  2.880          C  
ATOM   9618  C   GLN A 599     -57.423 -27.383  18.273  1.00  2.800          C  
ATOM   9619  O   GLN A 599     -58.292 -26.910  17.536  1.00  2.900          O  
ATOM   9620  CB  GLN A 599     -58.101 -29.500  19.379  1.00  4.010          C  
ATOM   9621  CG  GLN A 599     -59.583 -29.262  19.111  1.00  4.010          C  
ATOM   9622  CD  GLN A 599     -60.460 -30.021  20.057  1.00  4.010          C  
ATOM   9623  OE1 GLN A 599     -60.054 -30.339  21.177  1.00  4.010          O  
ATOM   9624  NE2 GLN A 599     -61.673 -30.328  19.620  1.00  4.010          N  
ATOM   9625  H   GLN A 599     -55.463 -29.597  19.413  1.00  3.400          H  
ATOM   9626  HA  GLN A 599     -57.508 -29.299  17.366  1.00  3.460          H  
ATOM   9627 1HB  GLN A 599     -57.948 -30.558  19.401  1.00  4.810          H  
ATOM   9628 2HB  GLN A 599     -57.852 -29.108  20.364  1.00  4.810          H  
ATOM   9629 1HG  GLN A 599     -59.812 -28.201  19.225  1.00  4.810          H  
ATOM   9630 2HG  GLN A 599     -59.809 -29.583  18.096  1.00  4.810          H  
ATOM   9631 1HE2 GLN A 599     -62.301 -30.840  20.208  1.00  4.810          H  
ATOM   9632 2HE2 GLN A 599     -61.958 -30.053  18.704  1.00  4.810          H  
ATOM   9633  N   HIS A 600     -56.703 -26.629  19.098  1.00  2.750          N  
ATOM   9634  CA  HIS A 600     -56.852 -25.178  19.088  1.00  2.750          C  
ATOM   9635  C   HIS A 600     -56.426 -24.686  17.728  1.00  2.580          C  
ATOM   9636  O   HIS A 600     -57.137 -23.915  17.068  1.00  2.590          O  
ATOM   9637  CB  HIS A 600     -56.000 -24.497  20.159  1.00  3.850          C  
ATOM   9638  CG  HIS A 600     -56.113 -22.982  20.149  1.00  3.850          C  
ATOM   9639  ND1 HIS A 600     -57.249 -22.318  20.568  1.00  3.850          N  
ATOM   9640  CD2 HIS A 600     -55.231 -22.016  19.776  1.00  3.850          C  
ATOM   9641  CE1 HIS A 600     -57.065 -21.010  20.449  1.00  3.850          C  
ATOM   9642  NE2 HIS A 600     -55.849 -20.795  19.982  1.00  3.850          N  
ATOM   9643  H   HIS A 600     -56.040 -27.073  19.714  1.00  3.300          H  
ATOM   9644  HA  HIS A 600     -57.894 -24.902  19.239  1.00  3.300          H  
ATOM   9645 1HB  HIS A 600     -56.285 -24.861  21.144  1.00  4.620          H  
ATOM   9646 2HB  HIS A 600     -54.961 -24.758  20.000  1.00  4.620          H  
ATOM   9647  HD1 HIS A 600     -58.105 -22.737  20.866  1.00  4.620          H  
ATOM   9648  HD2 HIS A 600     -54.214 -22.059  19.388  1.00  4.620          H  
ATOM   9649  HE1 HIS A 600     -57.855 -20.315  20.730  1.00  4.620          H  
ATOM   9650  N   ALA A 601     -55.239 -25.137  17.315  1.00  2.490          N  
ATOM   9651  CA  ALA A 601     -54.694 -24.788  16.036  1.00  2.420          C  
ATOM   9652  C   ALA A 601     -55.614 -25.268  14.927  1.00  2.380          C  
ATOM   9653  O   ALA A 601     -55.766 -24.576  13.925  1.00  2.400          O  
ATOM   9654  CB  ALA A 601     -53.314 -25.375  15.896  1.00  3.420          C  
ATOM   9655  H   ALA A 601     -54.690 -25.764  17.906  1.00  2.990          H  
ATOM   9656  HA  ALA A 601     -54.630 -23.706  15.973  1.00  2.900          H  
ATOM   9657 1HB  ALA A 601     -52.909 -25.097  14.935  1.00  4.100          H  
ATOM   9658 2HB  ALA A 601     -52.679 -24.997  16.689  1.00  4.100          H  
ATOM   9659 3HB  ALA A 601     -53.363 -26.449  15.976  1.00  4.100          H  
ATOM   9660  N   LEU A 602     -56.258 -26.430  15.089  1.00  2.400          N  
ATOM   9661  CA  LEU A 602     -57.135 -26.899  14.043  1.00  2.430          C  
ATOM   9662  C   LEU A 602     -58.346 -26.027  13.900  1.00  2.450          C  
ATOM   9663  O   LEU A 602     -58.717 -25.727  12.775  1.00  2.380          O  
ATOM   9664  CB  LEU A 602     -57.522 -28.354  14.225  1.00  3.390          C  
ATOM   9665  CG  LEU A 602     -58.392 -28.950  13.111  1.00  3.390          C  
ATOM   9666  CD1 LEU A 602     -57.675 -28.891  11.727  1.00  3.390          C  
ATOM   9667  CD2 LEU A 602     -58.714 -30.359  13.461  1.00  3.390          C  
ATOM   9668  H   LEU A 602     -56.074 -27.028  15.894  1.00  2.880          H  
ATOM   9669  HA  LEU A 602     -56.619 -26.812  13.131  1.00  2.920          H  
ATOM   9670 1HB  LEU A 602     -56.618 -28.938  14.310  1.00  4.070          H  
ATOM   9671 2HB  LEU A 602     -58.073 -28.439  15.157  1.00  4.070          H  
ATOM   9672  HG  LEU A 602     -59.294 -28.380  13.046  1.00  4.070          H  
ATOM   9673 1HD1 LEU A 602     -58.325 -29.324  10.972  1.00  4.070          H  
ATOM   9674 2HD1 LEU A 602     -57.457 -27.870  11.440  1.00  4.070          H  
ATOM   9675 3HD1 LEU A 602     -56.751 -29.457  11.764  1.00  4.070          H  
ATOM   9676 1HD2 LEU A 602     -59.358 -30.805  12.701  1.00  4.070          H  
ATOM   9677 2HD2 LEU A 602     -57.808 -30.932  13.533  1.00  4.070          H  
ATOM   9678 3HD2 LEU A 602     -59.215 -30.353  14.409  1.00  4.070          H  
ATOM   9679  N   ARG A 603     -58.967 -25.606  14.995  1.00  2.590          N  
ATOM   9680  CA  ARG A 603     -60.115 -24.724  14.869  1.00  2.660          C  
ATOM   9681  C   ARG A 603     -59.696 -23.399  14.206  1.00  2.590          C  
ATOM   9682  O   ARG A 603     -60.417 -22.851  13.361  1.00  2.530          O  
ATOM   9683  CB  ARG A 603     -60.757 -24.521  16.225  1.00  3.700          C  
ATOM   9684  CG  ARG A 603     -61.496 -25.768  16.725  1.00  3.700          C  
ATOM   9685  CD  ARG A 603     -62.039 -25.600  18.092  1.00  3.700          C  
ATOM   9686  NE  ARG A 603     -62.877 -26.731  18.489  1.00  3.700          N  
ATOM   9687  CZ  ARG A 603     -63.465 -26.879  19.694  1.00  3.700          C  
ATOM   9688  NH1 ARG A 603     -63.294 -25.976  20.640  1.00  3.700          N  
ATOM   9689  NH2 ARG A 603     -64.224 -27.938  19.913  1.00  3.700          N  
ATOM   9690  H   ARG A 603     -58.646 -25.933  15.913  1.00  3.110          H  
ATOM   9691  HA  ARG A 603     -60.846 -25.208  14.232  1.00  3.190          H  
ATOM   9692 1HB  ARG A 603     -59.989 -24.267  16.959  1.00  4.440          H  
ATOM   9693 2HB  ARG A 603     -61.469 -23.697  16.184  1.00  4.440          H  
ATOM   9694 1HG  ARG A 603     -62.315 -25.990  16.047  1.00  4.440          H  
ATOM   9695 2HG  ARG A 603     -60.806 -26.610  16.738  1.00  4.440          H  
ATOM   9696 1HD  ARG A 603     -61.203 -25.532  18.788  1.00  4.440          H  
ATOM   9697 2HD  ARG A 603     -62.629 -24.697  18.143  1.00  4.440          H  
ATOM   9698  HE  ARG A 603     -63.052 -27.450  17.803  1.00  4.440          H  
ATOM   9699 1HH1 ARG A 603     -62.723 -25.161  20.466  1.00  4.440          H  
ATOM   9700 2HH1 ARG A 603     -63.740 -26.091  21.538  1.00  4.440          H  
ATOM   9701 1HH2 ARG A 603     -64.359 -28.611  19.172  1.00  4.440          H  
ATOM   9702 2HH2 ARG A 603     -64.679 -28.065  20.802  1.00  4.440          H  
ATOM   9703  N   SER A 604     -58.499 -22.914  14.551  1.00  2.650          N  
ATOM   9704  CA  SER A 604     -57.965 -21.683  13.985  1.00  2.660          C  
ATOM   9705  C   SER A 604     -57.877 -21.818  12.462  1.00  2.500          C  
ATOM   9706  O   SER A 604     -58.351 -20.950  11.693  1.00  2.510          O  
ATOM   9707  CB  SER A 604     -56.586 -21.454  14.551  1.00  3.720          C  
ATOM   9708  OG  SER A 604     -56.051 -20.293  14.062  1.00  3.720          O  
ATOM   9709  H   SER A 604     -57.956 -23.396  15.277  1.00  3.180          H  
ATOM   9710  HA  SER A 604     -58.624 -20.855  14.239  1.00  3.190          H  
ATOM   9711 1HB  SER A 604     -56.622 -21.438  15.639  1.00  4.460          H  
ATOM   9712 2HB  SER A 604     -55.944 -22.258  14.276  1.00  4.460          H  
ATOM   9713  HG  SER A 604     -55.142 -20.215  14.430  1.00  4.460          H  
ATOM   9714  N   VAL A 605     -57.304 -22.954  12.052  1.00  2.390          N  
ATOM   9715  CA  VAL A 605     -57.154 -23.351  10.678  1.00  2.280          C  
ATOM   9716  C   VAL A 605     -58.502 -23.560  10.009  1.00  2.170          C  
ATOM   9717  O   VAL A 605     -58.705 -23.031   8.931  1.00  2.110          O  
ATOM   9718  CB  VAL A 605     -56.244 -24.611  10.588  1.00  3.240          C  
ATOM   9719  CG1 VAL A 605     -56.235 -25.238   9.196  1.00  3.240          C  
ATOM   9720  CG2 VAL A 605     -54.794 -24.190  10.924  1.00  3.240          C  
ATOM   9721  H   VAL A 605     -56.923 -23.577  12.769  1.00  2.870          H  
ATOM   9722  HA  VAL A 605     -56.641 -22.550  10.153  1.00  2.740          H  
ATOM   9723  HB  VAL A 605     -56.601 -25.347  11.288  1.00  3.880          H  
ATOM   9724 1HG1 VAL A 605     -55.584 -26.108   9.197  1.00  3.880          H  
ATOM   9725 2HG1 VAL A 605     -57.239 -25.553   8.917  1.00  3.880          H  
ATOM   9726 3HG1 VAL A 605     -55.861 -24.517   8.474  1.00  3.880          H  
ATOM   9727 1HG2 VAL A 605     -54.131 -25.046  10.887  1.00  3.880          H  
ATOM   9728 2HG2 VAL A 605     -54.462 -23.452  10.194  1.00  3.880          H  
ATOM   9729 3HG2 VAL A 605     -54.756 -23.750  11.909  1.00  3.880          H  
ATOM   9730  N   PHE A 606     -59.473 -24.238  10.642  1.00  2.170          N  
ATOM   9731  CA  PHE A 606     -60.758 -24.478   9.983  1.00  2.110          C  
ATOM   9732  C   PHE A 606     -61.313 -23.197   9.413  1.00  2.120          C  
ATOM   9733  O   PHE A 606     -61.739 -23.177   8.262  1.00  2.050          O  
ATOM   9734  CB  PHE A 606     -61.862 -24.971  10.950  1.00  2.980          C  
ATOM   9735  CG  PHE A 606     -61.877 -26.407  11.455  1.00  2.980          C  
ATOM   9736  CD1 PHE A 606     -61.232 -27.456  10.817  1.00  2.980          C  
ATOM   9737  CD2 PHE A 606     -62.611 -26.695  12.614  1.00  2.980          C  
ATOM   9738  CE1 PHE A 606     -61.320 -28.734  11.332  1.00  2.980          C  
ATOM   9739  CE2 PHE A 606     -62.680 -27.968  13.115  1.00  2.980          C  
ATOM   9740  CZ  PHE A 606     -62.036 -28.982  12.475  1.00  2.980          C  
ATOM   9741  H   PHE A 606     -59.291 -24.654  11.549  1.00  2.600          H  
ATOM   9742  HA  PHE A 606     -60.615 -25.184   9.166  1.00  2.530          H  
ATOM   9743 1HB  PHE A 606     -61.838 -24.335  11.824  1.00  3.570          H  
ATOM   9744 2HB  PHE A 606     -62.817 -24.798  10.481  1.00  3.570          H  
ATOM   9745  HD1 PHE A 606     -60.653 -27.282   9.914  1.00  3.570          H  
ATOM   9746  HD2 PHE A 606     -63.135 -25.881  13.127  1.00  3.570          H  
ATOM   9747  HE1 PHE A 606     -60.806 -29.551  10.837  1.00  3.570          H  
ATOM   9748  HE2 PHE A 606     -63.247 -28.177  14.022  1.00  3.570          H  
ATOM   9749  HZ  PHE A 606     -62.086 -29.985  12.874  1.00  3.570          H  
ATOM   9750  N   SER A 607     -61.288 -22.118  10.189  1.00  2.240          N  
ATOM   9751  CA  SER A 607     -61.858 -20.860   9.715  1.00  2.280          C  
ATOM   9752  C   SER A 607     -61.198 -20.378   8.431  1.00  2.200          C  
ATOM   9753  O   SER A 607     -61.833 -20.287   7.368  1.00  2.140          O  
ATOM   9754  CB  SER A 607     -61.645 -19.817  10.780  1.00  3.180          C  
ATOM   9755  OG  SER A 607     -62.166 -18.581  10.410  1.00  3.180          O  
ATOM   9756  H   SER A 607     -60.886 -22.200  11.134  1.00  2.690          H  
ATOM   9757  HA  SER A 607     -62.918 -20.987   9.533  1.00  2.740          H  
ATOM   9758 1HB  SER A 607     -62.078 -20.151  11.674  1.00  3.810          H  
ATOM   9759 2HB  SER A 607     -60.584 -19.716  10.982  1.00  3.810          H  
ATOM   9760  HG  SER A 607     -62.099 -18.043  11.206  1.00  3.810          H  
ATOM   9761  N   PHE A 608     -59.891 -20.180   8.519  1.00  2.230          N  
ATOM   9762  CA  PHE A 608     -59.084 -19.698   7.411  1.00  2.230          C  
ATOM   9763  C   PHE A 608     -59.114 -20.590   6.170  1.00  2.090          C  
ATOM   9764  O   PHE A 608     -59.400 -20.150   5.043  1.00  2.060          O  
ATOM   9765  CB  PHE A 608     -57.646 -19.600   7.916  1.00  3.120          C  
ATOM   9766  CG  PHE A 608     -56.679 -19.318   6.884  1.00  3.120          C  
ATOM   9767  CD1 PHE A 608     -56.549 -18.059   6.419  1.00  3.120          C  
ATOM   9768  CD2 PHE A 608     -55.868 -20.337   6.361  1.00  3.120          C  
ATOM   9769  CE1 PHE A 608     -55.652 -17.792   5.471  1.00  3.120          C  
ATOM   9770  CE2 PHE A 608     -54.962 -20.059   5.391  1.00  3.120          C  
ATOM   9771  CZ  PHE A 608     -54.856 -18.779   4.951  1.00  3.120          C  
ATOM   9772  H   PHE A 608     -59.448 -20.336   9.433  1.00  2.680          H  
ATOM   9773  HA  PHE A 608     -59.448 -18.709   7.136  1.00  2.680          H  
ATOM   9774 1HB  PHE A 608     -57.582 -18.809   8.668  1.00  3.750          H  
ATOM   9775 2HB  PHE A 608     -57.365 -20.531   8.409  1.00  3.750          H  
ATOM   9776  HD1 PHE A 608     -57.172 -17.261   6.826  1.00  3.750          H  
ATOM   9777  HD2 PHE A 608     -55.967 -21.360   6.735  1.00  3.750          H  
ATOM   9778  HE1 PHE A 608     -55.557 -16.777   5.129  1.00  3.750          H  
ATOM   9779  HE2 PHE A 608     -54.325 -20.844   4.976  1.00  3.750          H  
ATOM   9780  HZ  PHE A 608     -54.145 -18.538   4.198  1.00  3.750          H  
ATOM   9781  N   HIS A 609     -58.800 -21.842   6.431  1.00  2.030          N  
ATOM   9782  CA  HIS A 609     -58.612 -22.936   5.514  1.00  1.970          C  
ATOM   9783  C   HIS A 609     -59.868 -23.266   4.759  1.00  1.900          C  
ATOM   9784  O   HIS A 609     -59.844 -23.360   3.531  1.00  1.890          O  
ATOM   9785  CB  HIS A 609     -58.176 -24.085   6.383  1.00  2.780          C  
ATOM   9786  CG  HIS A 609     -57.747 -25.284   5.864  1.00  2.780          C  
ATOM   9787  ND1 HIS A 609     -56.508 -25.450   5.307  1.00  2.780          N  
ATOM   9788  CD2 HIS A 609     -58.312 -26.487   5.903  1.00  2.780          C  
ATOM   9789  CE1 HIS A 609     -56.355 -26.689   5.026  1.00  2.780          C  
ATOM   9790  NE2 HIS A 609     -57.421 -27.342   5.381  1.00  2.780          N  
ATOM   9791  H   HIS A 609     -58.638 -22.073   7.408  1.00  2.440          H  
ATOM   9792  HA  HIS A 609     -57.825 -22.690   4.802  1.00  2.360          H  
ATOM   9793 1HB  HIS A 609     -57.382 -23.721   7.008  1.00  3.340          H  
ATOM   9794 2HB  HIS A 609     -59.009 -24.349   7.022  1.00  3.340          H  
ATOM   9795  HD2 HIS A 609     -59.288 -26.739   6.316  1.00  3.340          H  
ATOM   9796  HE1 HIS A 609     -55.506 -27.114   4.624  1.00  3.340          H  
ATOM   9797  HE2 HIS A 609     -57.529 -28.367   5.290  1.00  3.340          H  
ATOM   9798  N   PHE A 610     -60.985 -23.452   5.473  1.00  1.890          N  
ATOM   9799  CA  PHE A 610     -62.223 -23.814   4.828  1.00  1.860          C  
ATOM   9800  C   PHE A 610     -62.574 -22.792   3.776  1.00  1.890          C  
ATOM   9801  O   PHE A 610     -62.840 -23.134   2.620  1.00  1.880          O  
ATOM   9802  CB  PHE A 610     -63.357 -23.877   5.858  1.00  2.620          C  
ATOM   9803  CG  PHE A 610     -64.690 -24.139   5.274  1.00  2.620          C  
ATOM   9804  CD1 PHE A 610     -65.131 -25.432   5.019  1.00  2.620          C  
ATOM   9805  CD2 PHE A 610     -65.504 -23.075   4.941  1.00  2.620          C  
ATOM   9806  CE1 PHE A 610     -66.356 -25.633   4.438  1.00  2.620          C  
ATOM   9807  CE2 PHE A 610     -66.705 -23.273   4.359  1.00  2.620          C  
ATOM   9808  CZ  PHE A 610     -67.132 -24.541   4.099  1.00  2.620          C  
ATOM   9809  H   PHE A 610     -61.004 -23.340   6.490  1.00  2.270          H  
ATOM   9810  HA  PHE A 610     -62.104 -24.786   4.350  1.00  2.230          H  
ATOM   9811 1HB  PHE A 610     -63.141 -24.649   6.594  1.00  3.140          H  
ATOM   9812 2HB  PHE A 610     -63.402 -22.927   6.396  1.00  3.140          H  
ATOM   9813  HD1 PHE A 610     -64.497 -26.282   5.276  1.00  3.140          H  
ATOM   9814  HD2 PHE A 610     -65.161 -22.063   5.140  1.00  3.140          H  
ATOM   9815  HE1 PHE A 610     -66.707 -26.646   4.230  1.00  3.140          H  
ATOM   9816  HE2 PHE A 610     -67.326 -22.422   4.088  1.00  3.140          H  
ATOM   9817  HZ  PHE A 610     -68.081 -24.676   3.615  1.00  3.140          H  
ATOM   9818  N   LEU A 611     -62.588 -21.517   4.152  1.00  1.980          N  
ATOM   9819  CA  LEU A 611     -63.026 -20.534   3.191  1.00  2.050          C  
ATOM   9820  C   LEU A 611     -62.103 -20.433   1.973  1.00  2.070          C  
ATOM   9821  O   LEU A 611     -62.587 -20.344   0.838  1.00  2.110          O  
ATOM   9822  CB  LEU A 611     -63.133 -19.202   3.893  1.00  2.840          C  
ATOM   9823  CG  LEU A 611     -64.219 -19.064   4.980  1.00  2.840          C  
ATOM   9824  CD1 LEU A 611     -63.995 -17.723   5.732  1.00  2.840          C  
ATOM   9825  CD2 LEU A 611     -65.622 -19.120   4.331  1.00  2.840          C  
ATOM   9826  H   LEU A 611     -62.339 -21.237   5.110  1.00  2.380          H  
ATOM   9827  HA  LEU A 611     -64.000 -20.840   2.825  1.00  2.460          H  
ATOM   9828 1HB  LEU A 611     -62.163 -18.966   4.340  1.00  3.410          H  
ATOM   9829 2HB  LEU A 611     -63.374 -18.486   3.127  1.00  3.410          H  
ATOM   9830  HG  LEU A 611     -64.115 -19.876   5.702  1.00  3.410          H  
ATOM   9831 1HD1 LEU A 611     -64.726 -17.609   6.521  1.00  3.410          H  
ATOM   9832 2HD1 LEU A 611     -62.997 -17.724   6.177  1.00  3.410          H  
ATOM   9833 3HD1 LEU A 611     -64.085 -16.894   5.042  1.00  3.410          H  
ATOM   9834 1HD2 LEU A 611     -66.379 -19.031   5.085  1.00  3.410          H  
ATOM   9835 2HD2 LEU A 611     -65.724 -18.301   3.619  1.00  3.410          H  
ATOM   9836 3HD2 LEU A 611     -65.774 -20.056   3.817  1.00  3.410          H  
ATOM   9837  N   LEU A 612     -60.778 -20.497   2.179  1.00  2.080          N  
ATOM   9838  CA  LEU A 612     -59.843 -20.467   1.052  1.00  2.110          C  
ATOM   9839  C   LEU A 612     -60.013 -21.638   0.111  1.00  2.010          C  
ATOM   9840  O   LEU A 612     -60.034 -21.479  -1.108  1.00  2.070          O  
ATOM   9841  CB  LEU A 612     -58.381 -20.426   1.557  1.00  2.940          C  
ATOM   9842  CG  LEU A 612     -57.195 -20.641   0.483  1.00  2.940          C  
ATOM   9843  CD1 LEU A 612     -57.243 -19.649  -0.664  1.00  2.940          C  
ATOM   9844  CD2 LEU A 612     -55.857 -20.483   1.226  1.00  2.940          C  
ATOM   9845  H   LEU A 612     -60.404 -20.551   3.135  1.00  2.500          H  
ATOM   9846  HA  LEU A 612     -60.038 -19.558   0.490  1.00  2.530          H  
ATOM   9847 1HB  LEU A 612     -58.217 -19.463   2.043  1.00  3.530          H  
ATOM   9848 2HB  LEU A 612     -58.271 -21.201   2.322  1.00  3.530          H  
ATOM   9849  HG  LEU A 612     -57.260 -21.649   0.061  1.00  3.530          H  
ATOM   9850 1HD1 LEU A 612     -56.406 -19.836  -1.340  1.00  3.530          H  
ATOM   9851 2HD1 LEU A 612     -58.173 -19.748  -1.218  1.00  3.530          H  
ATOM   9852 3HD1 LEU A 612     -57.177 -18.689  -0.290  1.00  3.530          H  
ATOM   9853 1HD2 LEU A 612     -55.050 -20.643   0.522  1.00  3.530          H  
ATOM   9854 2HD2 LEU A 612     -55.773 -19.485   1.645  1.00  3.530          H  
ATOM   9855 3HD2 LEU A 612     -55.794 -21.212   2.032  1.00  3.530          H  
ATOM   9856  N   CYS A 613     -60.088 -22.826   0.675  1.00  1.880          N  
ATOM   9857  CA  CYS A 613     -60.146 -24.039  -0.104  1.00  1.760          C  
ATOM   9858  C   CYS A 613     -61.436 -24.176  -0.929  1.00  1.640          C  
ATOM   9859  O   CYS A 613     -61.402 -24.669  -2.059  1.00  1.520          O  
ATOM   9860  CB  CYS A 613     -59.987 -25.190   0.855  1.00  2.510          C  
ATOM   9861  SG  CYS A 613     -58.322 -25.198   1.619  1.00  2.510          S  
ATOM   9862  H   CYS A 613     -60.080 -22.897   1.694  1.00  2.260          H  
ATOM   9863  HA  CYS A 613     -59.297 -24.038  -0.786  1.00  2.110          H  
ATOM   9864 1HB  CYS A 613     -60.739 -25.122   1.650  1.00  3.010          H  
ATOM   9865 2HB  CYS A 613     -60.141 -26.124   0.319  1.00  3.010          H  
ATOM   9866  HG  CYS A 613     -58.642 -24.293   2.575  1.00  3.010          H  
ATOM   9867  N   VAL A 614     -62.563 -23.731  -0.367  1.00  1.770          N  
ATOM   9868  CA  VAL A 614     -63.855 -23.827  -1.034  1.00  1.760          C  
ATOM   9869  C   VAL A 614     -64.095 -22.697  -2.056  1.00  1.950          C  
ATOM   9870  O   VAL A 614     -64.634 -22.941  -3.142  1.00  2.160          O  
ATOM   9871  CB  VAL A 614     -65.003 -23.851   0.013  1.00  2.470          C  
ATOM   9872  CG1 VAL A 614     -66.389 -23.854  -0.683  1.00  2.470          C  
ATOM   9873  CG2 VAL A 614     -64.861 -25.086   0.929  1.00  2.470          C  
ATOM   9874  H   VAL A 614     -62.517 -23.377   0.593  1.00  2.120          H  
ATOM   9875  HA  VAL A 614     -63.869 -24.762  -1.579  1.00  2.110          H  
ATOM   9876  HB  VAL A 614     -64.937 -22.946   0.626  1.00  2.960          H  
ATOM   9877 1HG1 VAL A 614     -67.170 -23.858   0.077  1.00  2.960          H  
ATOM   9878 2HG1 VAL A 614     -66.510 -22.973  -1.307  1.00  2.960          H  
ATOM   9879 3HG1 VAL A 614     -66.482 -24.745  -1.301  1.00  2.960          H  
ATOM   9880 1HG2 VAL A 614     -65.652 -25.069   1.664  1.00  2.960          H  
ATOM   9881 2HG2 VAL A 614     -64.929 -25.988   0.369  1.00  2.960          H  
ATOM   9882 3HG2 VAL A 614     -63.898 -25.058   1.438  1.00  2.960          H  
ATOM   9883  N   SER A 615     -63.795 -21.444  -1.686  1.00  2.130          N  
ATOM   9884  CA  SER A 615     -64.063 -20.303  -2.559  1.00  2.210          C  
ATOM   9885  C   SER A 615     -63.391 -20.378  -3.919  1.00  1.950          C  
ATOM   9886  O   SER A 615     -62.228 -20.756  -4.056  1.00  2.360          O  
ATOM   9887  CB  SER A 615     -63.634 -19.008  -1.920  1.00  3.060          C  
ATOM   9888  OG  SER A 615     -63.840 -17.938  -2.822  1.00  3.060          O  
ATOM   9889  H   SER A 615     -63.363 -21.259  -0.778  1.00  2.560          H  
ATOM   9890  HA  SER A 615     -65.139 -20.261  -2.722  1.00  2.650          H  
ATOM   9891 1HB  SER A 615     -64.202 -18.842  -1.006  1.00  3.670          H  
ATOM   9892 2HB  SER A 615     -62.577 -19.066  -1.645  1.00  3.670          H  
ATOM   9893  HG  SER A 615     -63.591 -17.144  -2.333  1.00  3.670          H  
ATOM   9894  N   GLN A 616     -64.149 -19.979  -4.939  1.00  1.640          N  
ATOM   9895  CA  GLN A 616     -63.688 -19.955  -6.321  1.00  1.730          C  
ATOM   9896  C   GLN A 616     -63.409 -18.533  -6.826  1.00  1.560          C  
ATOM   9897  O   GLN A 616     -63.294 -18.302  -8.041  1.00  1.870          O  
ATOM   9898  CB  GLN A 616     -64.722 -20.637  -7.209  1.00  2.390          C  
ATOM   9899  CG  GLN A 616     -64.996 -22.077  -6.823  1.00  2.390          C  
ATOM   9900  CD  GLN A 616     -63.783 -22.938  -6.937  1.00  2.390          C  
ATOM   9901  OE1 GLN A 616     -63.171 -22.983  -8.006  1.00  2.390          O  
ATOM   9902  NE2 GLN A 616     -63.402 -23.602  -5.846  1.00  2.390          N  
ATOM   9903  H   GLN A 616     -65.092 -19.682  -4.732  1.00  1.970          H  
ATOM   9904  HA  GLN A 616     -62.752 -20.511  -6.380  1.00  2.080          H  
ATOM   9905 1HB  GLN A 616     -65.657 -20.081  -7.191  1.00  2.860          H  
ATOM   9906 2HB  GLN A 616     -64.354 -20.645  -8.216  1.00  2.860          H  
ATOM   9907 1HG  GLN A 616     -65.331 -22.113  -5.793  1.00  2.860          H  
ATOM   9908 2HG  GLN A 616     -65.760 -22.480  -7.483  1.00  2.860          H  
ATOM   9909 1HE2 GLN A 616     -62.584 -24.178  -5.866  1.00  2.860          H  
ATOM   9910 2HE2 GLN A 616     -63.925 -23.499  -4.964  1.00  2.860          H  
ATOM   9911  N   LYS A 617     -63.387 -17.565  -5.909  1.00  1.470          N  
ATOM   9912  CA  LYS A 617     -63.186 -16.177  -6.313  1.00  1.560          C  
ATOM   9913  C   LYS A 617     -61.715 -15.831  -6.509  1.00  1.640          C  
ATOM   9914  O   LYS A 617     -60.875 -16.057  -5.625  1.00  1.770          O  
ATOM   9915  CB  LYS A 617     -63.819 -15.225  -5.295  1.00  2.150          C  
ATOM   9916  CG  LYS A 617     -65.345 -15.387  -5.098  1.00  2.150          C  
ATOM   9917  CD  LYS A 617     -66.148 -15.012  -6.353  1.00  2.150          C  
ATOM   9918  CE  LYS A 617     -67.650 -15.044  -6.080  1.00  2.150          C  
ATOM   9919  NZ  LYS A 617     -68.449 -14.704  -7.296  1.00  2.150          N  
ATOM   9920  H   LYS A 617     -63.488 -17.816  -4.922  1.00  1.760          H  
ATOM   9921  HA  LYS A 617     -63.673 -16.031  -7.275  1.00  1.870          H  
ATOM   9922 1HB  LYS A 617     -63.348 -15.370  -4.325  1.00  2.580          H  
ATOM   9923 2HB  LYS A 617     -63.633 -14.194  -5.595  1.00  2.580          H  
ATOM   9924 1HG  LYS A 617     -65.566 -16.423  -4.838  1.00  2.580          H  
ATOM   9925 2HG  LYS A 617     -65.667 -14.751  -4.271  1.00  2.580          H  
ATOM   9926 1HD  LYS A 617     -65.864 -14.014  -6.690  1.00  2.580          H  
ATOM   9927 2HD  LYS A 617     -65.941 -15.723  -7.151  1.00  2.580          H  
ATOM   9928 1HE  LYS A 617     -67.927 -16.041  -5.743  1.00  2.580          H  
ATOM   9929 2HE  LYS A 617     -67.883 -14.327  -5.294  1.00  2.580          H  
ATOM   9930 1HZ  LYS A 617     -69.434 -14.737  -7.070  1.00  2.580          H  
ATOM   9931 2HZ  LYS A 617     -68.209 -13.774  -7.612  1.00  2.580          H  
ATOM   9932 3HZ  LYS A 617     -68.252 -15.368  -8.030  1.00  2.580          H  
ATOM   9933  N   MET A 618     -61.431 -15.142  -7.624  1.00  2.020          N  
ATOM   9934  CA  MET A 618     -60.067 -14.738  -7.962  1.00  2.480          C  
ATOM   9935  C   MET A 618     -59.533 -13.675  -7.015  1.00  2.490          C  
ATOM   9936  O   MET A 618     -58.352 -13.355  -7.042  1.00  2.690          O  
ATOM   9937  CB  MET A 618     -59.940 -14.244  -9.398  1.00  3.290          C  
ATOM   9938  CG  MET A 618     -60.505 -12.864  -9.700  1.00  3.290          C  
ATOM   9939  SD  MET A 618     -60.084 -12.309 -11.374  1.00  3.290          S  
ATOM   9940  CE  MET A 618     -58.339 -11.852 -11.148  1.00  3.290          C  
ATOM   9941  H   MET A 618     -62.178 -14.960  -8.284  1.00  2.420          H  
ATOM   9942  HA  MET A 618     -59.432 -15.613  -7.863  1.00  2.980          H  
ATOM   9943 1HB  MET A 618     -58.904 -14.292  -9.701  1.00  3.950          H  
ATOM   9944 2HB  MET A 618     -60.497 -14.923 -10.040  1.00  3.950          H  
ATOM   9945 1HG  MET A 618     -61.587 -12.876  -9.604  1.00  3.950          H  
ATOM   9946 2HG  MET A 618     -60.109 -12.129  -8.999  1.00  3.950          H  
ATOM   9947 1HE  MET A 618     -57.940 -11.464 -12.082  1.00  3.950          H  
ATOM   9948 2HE  MET A 618     -58.260 -11.079 -10.380  1.00  3.950          H  
ATOM   9949 3HE  MET A 618     -57.752 -12.716 -10.848  1.00  3.950          H  
ATOM   9950  N   LYS A 619     -60.419 -13.096  -6.215  1.00  2.480          N  
ATOM   9951  CA  LYS A 619     -60.074 -12.065  -5.255  1.00  2.740          C  
ATOM   9952  C   LYS A 619     -59.458 -12.675  -4.002  1.00  2.490          C  
ATOM   9953  O   LYS A 619     -58.664 -12.028  -3.308  1.00  2.650          O  
ATOM   9954  CB  LYS A 619     -61.308 -11.258  -4.913  1.00  3.730          C  
ATOM   9955  CG  LYS A 619     -61.889 -10.434  -6.065  1.00  3.730          C  
ATOM   9956  CD  LYS A 619     -60.988  -9.245  -6.433  1.00  3.730          C  
ATOM   9957  CE  LYS A 619     -61.635  -8.333  -7.468  1.00  3.730          C  
ATOM   9958  NZ  LYS A 619     -62.831  -7.641  -6.913  1.00  3.730          N  
ATOM   9959  H   LYS A 619     -61.375 -13.411  -6.277  1.00  2.980          H  
ATOM   9960  HA  LYS A 619     -59.333 -11.413  -5.702  1.00  3.290          H  
ATOM   9961 1HB  LYS A 619     -62.085 -11.946  -4.594  1.00  4.480          H  
ATOM   9962 2HB  LYS A 619     -61.108 -10.608  -4.080  1.00  4.480          H  
ATOM   9963 1HG  LYS A 619     -62.007 -11.072  -6.941  1.00  4.480          H  
ATOM   9964 2HG  LYS A 619     -62.868 -10.074  -5.761  1.00  4.480          H  
ATOM   9965 1HD  LYS A 619     -60.778  -8.659  -5.535  1.00  4.480          H  
ATOM   9966 2HD  LYS A 619     -60.045  -9.596  -6.846  1.00  4.480          H  
ATOM   9967 1HE  LYS A 619     -60.908  -7.582  -7.774  1.00  4.480          H  
ATOM   9968 2HE  LYS A 619     -61.930  -8.916  -8.340  1.00  4.480          H  
ATOM   9969 1HZ  LYS A 619     -63.232  -7.027  -7.604  1.00  4.480          H  
ATOM   9970 2HZ  LYS A 619     -63.521  -8.315  -6.625  1.00  4.480          H  
ATOM   9971 3HZ  LYS A 619     -62.527  -7.085  -6.082  1.00  4.480          H  
ATOM   9972  N   ILE A 620     -59.837 -13.912  -3.677  1.00  2.280          N  
ATOM   9973  CA  ILE A 620     -59.213 -14.569  -2.552  1.00  2.430          C  
ATOM   9974  C   ILE A 620     -57.843 -14.922  -3.054  1.00  2.280          C  
ATOM   9975  O   ILE A 620     -56.828 -14.672  -2.398  1.00  2.540          O  
ATOM   9976  CB  ILE A 620     -60.000 -15.802  -2.056  1.00  3.340          C  
ATOM   9977  CG1 ILE A 620     -61.391 -15.386  -1.500  1.00  3.340          C  
ATOM   9978  CG2 ILE A 620     -59.199 -16.564  -1.027  1.00  3.340          C  
ATOM   9979  CD1 ILE A 620     -61.352 -14.420  -0.317  1.00  3.340          C  
ATOM   9980  H   ILE A 620     -60.495 -14.441  -4.253  1.00  2.740          H  
ATOM   9981  HA  ILE A 620     -59.084 -13.867  -1.736  1.00  2.920          H  
ATOM   9982  HB  ILE A 620     -60.193 -16.466  -2.906  1.00  4.010          H  
ATOM   9983 1HG1 ILE A 620     -61.966 -14.918  -2.298  1.00  4.010          H  
ATOM   9984 2HG1 ILE A 620     -61.911 -16.286  -1.177  1.00  4.010          H  
ATOM   9985 1HG2 ILE A 620     -59.758 -17.440  -0.708  1.00  4.010          H  
ATOM   9986 2HG2 ILE A 620     -58.270 -16.882  -1.474  1.00  4.010          H  
ATOM   9987 3HG2 ILE A 620     -58.994 -15.931  -0.178  1.00  4.010          H  
ATOM   9988 1HD1 ILE A 620     -62.370 -14.214   0.002  1.00  4.010          H  
ATOM   9989 2HD1 ILE A 620     -60.815 -14.849   0.494  1.00  4.010          H  
ATOM   9990 3HD1 ILE A 620     -60.876 -13.501  -0.588  1.00  4.010          H  
ATOM   9991  N   CYS A 621     -57.812 -15.442  -4.271  1.00  2.120          N  
ATOM   9992  CA  CYS A 621     -56.549 -15.785  -4.857  1.00  2.320          C  
ATOM   9993  C   CYS A 621     -55.646 -14.544  -4.997  1.00  2.380          C  
ATOM   9994  O   CYS A 621     -54.454 -14.605  -4.699  1.00  2.570          O  
ATOM   9995  CB  CYS A 621     -56.783 -16.432  -6.211  1.00  3.170          C  
ATOM   9996  SG  CYS A 621     -57.541 -18.060  -6.085  1.00  3.170          S  
ATOM   9997  H   CYS A 621     -58.692 -15.638  -4.760  1.00  2.540          H  
ATOM   9998  HA  CYS A 621     -56.082 -16.500  -4.203  1.00  2.780          H  
ATOM   9999 1HB  CYS A 621     -57.418 -15.805  -6.801  1.00  3.800          H  
ATOM  10000 2HB  CYS A 621     -55.845 -16.529  -6.750  1.00  3.800          H  
ATOM  10001  HG  CYS A 621     -56.457 -18.641  -5.549  1.00  3.800          H  
ATOM  10002  N   ALA A 622     -56.203 -13.396  -5.384  1.00  2.410          N  
ATOM  10003  CA  ALA A 622     -55.404 -12.191  -5.544  1.00  2.760          C  
ATOM  10004  C   ALA A 622     -54.697 -11.778  -4.264  1.00  2.680          C  
ATOM  10005  O   ALA A 622     -53.491 -11.498  -4.279  1.00  2.990          O  
ATOM  10006  CB  ALA A 622     -56.296 -11.052  -5.985  1.00  3.720          C  
ATOM  10007  H   ALA A 622     -57.180 -13.377  -5.656  1.00  2.890          H  
ATOM  10008  HA  ALA A 622     -54.649 -12.384  -6.301  1.00  3.310          H  
ATOM  10009 1HB  ALA A 622     -55.703 -10.163  -6.117  1.00  4.470          H  
ATOM  10010 2HB  ALA A 622     -56.789 -11.310  -6.919  1.00  4.470          H  
ATOM  10011 3HB  ALA A 622     -57.037 -10.870  -5.222  1.00  4.470          H  
ATOM  10012  N   ILE A 623     -55.390 -11.805  -3.131  1.00  2.470          N  
ATOM  10013  CA  ILE A 623     -54.695 -11.416  -1.912  1.00  2.680          C  
ATOM  10014  C   ILE A 623     -53.652 -12.451  -1.490  1.00  2.470          C  
ATOM  10015  O   ILE A 623     -52.570 -12.072  -1.028  1.00  2.560          O  
ATOM  10016  CB  ILE A 623     -55.673 -11.056  -0.767  1.00  3.670          C  
ATOM  10017  CG1 ILE A 623     -54.916 -10.420   0.477  1.00  3.670          C  
ATOM  10018  CG2 ILE A 623     -56.509 -12.212  -0.376  1.00  3.670          C  
ATOM  10019  CD1 ILE A 623     -54.228  -9.079   0.254  1.00  3.670          C  
ATOM  10020  H   ILE A 623     -56.396 -12.021  -3.148  1.00  2.960          H  
ATOM  10021  HA  ILE A 623     -54.157 -10.503  -2.143  1.00  3.220          H  
ATOM  10022  HB  ILE A 623     -56.343 -10.308  -1.122  1.00  4.400          H  
ATOM  10023 1HG1 ILE A 623     -55.638 -10.262   1.256  1.00  4.400          H  
ATOM  10024 2HG1 ILE A 623     -54.167 -11.130   0.831  1.00  4.400          H  
ATOM  10025 1HG2 ILE A 623     -57.208 -11.887   0.367  1.00  4.400          H  
ATOM  10026 2HG2 ILE A 623     -57.054 -12.558  -1.233  1.00  4.400          H  
ATOM  10027 3HG2 ILE A 623     -55.897 -13.014   0.017  1.00  4.400          H  
ATOM  10028 1HD1 ILE A 623     -53.771  -8.758   1.186  1.00  4.400          H  
ATOM  10029 2HD1 ILE A 623     -53.458  -9.175  -0.503  1.00  4.400          H  
ATOM  10030 3HD1 ILE A 623     -54.950  -8.341  -0.054  1.00  4.400          H  
ATOM  10031  N   PHE A 624     -53.938 -13.744  -1.662  1.00  2.320          N  
ATOM  10032  CA  PHE A 624     -52.942 -14.736  -1.294  1.00  2.240          C  
ATOM  10033  C   PHE A 624     -51.753 -14.751  -2.261  1.00  2.240          C  
ATOM  10034  O   PHE A 624     -50.636 -15.104  -1.869  1.00  2.290          O  
ATOM  10035  CB  PHE A 624     -53.564 -16.102  -1.163  1.00  3.170          C  
ATOM  10036  CG  PHE A 624     -54.314 -16.287   0.051  1.00  3.170          C  
ATOM  10037  CD1 PHE A 624     -55.643 -16.458  -0.001  1.00  3.170          C  
ATOM  10038  CD2 PHE A 624     -53.698 -16.280   1.254  1.00  3.170          C  
ATOM  10039  CE1 PHE A 624     -56.360 -16.636   1.134  1.00  3.170          C  
ATOM  10040  CE2 PHE A 624     -54.407 -16.446   2.380  1.00  3.170          C  
ATOM  10041  CZ  PHE A 624     -55.762 -16.633   2.298  1.00  3.170          C  
ATOM  10042  H   PHE A 624     -54.859 -14.038  -2.019  1.00  2.780          H  
ATOM  10043  HA  PHE A 624     -52.563 -14.464  -0.316  1.00  2.690          H  
ATOM  10044 1HB  PHE A 624     -54.283 -16.190  -1.956  1.00  3.800          H  
ATOM  10045 2HB  PHE A 624     -52.817 -16.891  -1.262  1.00  3.800          H  
ATOM  10046  HD1 PHE A 624     -56.135 -16.465  -0.964  1.00  3.800          H  
ATOM  10047  HD2 PHE A 624     -52.628 -16.145   1.294  1.00  3.800          H  
ATOM  10048  HE1 PHE A 624     -57.430 -16.787   1.106  1.00  3.800          H  
ATOM  10049  HE2 PHE A 624     -53.902 -16.438   3.341  1.00  3.800          H  
ATOM  10050  HZ  PHE A 624     -56.373 -16.776   3.164  1.00  3.800          H  
ATOM  10051  N   ASP A 625     -51.974 -14.358  -3.517  1.00  2.230          N  
ATOM  10052  CA  ASP A 625     -50.895 -14.275  -4.483  1.00  2.290          C  
ATOM  10053  C   ASP A 625     -49.963 -13.197  -3.961  1.00  2.470          C  
ATOM  10054  O   ASP A 625     -48.765 -13.403  -3.837  1.00  2.540          O  
ATOM  10055  CB  ASP A 625     -51.430 -13.952  -5.888  1.00  3.180          C  
ATOM  10056  CG  ASP A 625     -50.389 -13.996  -7.019  1.00  3.180          C  
ATOM  10057  OD1 ASP A 625     -49.418 -14.697  -6.924  1.00  3.180          O  
ATOM  10058  OD2 ASP A 625     -50.618 -13.351  -8.012  1.00  3.180          O  
ATOM  10059  H   ASP A 625     -52.926 -14.148  -3.820  1.00  2.680          H  
ATOM  10060  HA  ASP A 625     -50.356 -15.220  -4.514  1.00  2.750          H  
ATOM  10061 1HB  ASP A 625     -52.238 -14.632  -6.129  1.00  3.820          H  
ATOM  10062 2HB  ASP A 625     -51.869 -12.950  -5.871  1.00  3.820          H  
ATOM  10063  N   ASN A 626     -50.524 -12.062  -3.545  1.00  2.570          N  
ATOM  10064  CA  ASN A 626     -49.688 -11.015  -2.989  1.00  2.760          C  
ATOM  10065  C   ASN A 626     -48.974 -11.480  -1.706  1.00  2.780          C  
ATOM  10066  O   ASN A 626     -47.794 -11.182  -1.506  1.00  2.850          O  
ATOM  10067  CB  ASN A 626     -50.537  -9.789  -2.741  1.00  3.790          C  
ATOM  10068  CG  ASN A 626     -50.855  -9.057  -4.008  1.00  3.790          C  
ATOM  10069  OD1 ASN A 626     -50.065  -8.213  -4.434  1.00  3.790          O  
ATOM  10070  ND2 ASN A 626     -51.971  -9.375  -4.618  1.00  3.790          N  
ATOM  10071  H   ASN A 626     -51.530 -11.925  -3.674  1.00  3.080          H  
ATOM  10072  HA  ASN A 626     -48.929 -10.760  -3.716  1.00  3.310          H  
ATOM  10073 1HB  ASN A 626     -51.475 -10.097  -2.283  1.00  4.550          H  
ATOM  10074 2HB  ASN A 626     -50.046  -9.121  -2.045  1.00  4.550          H  
ATOM  10075 1HD2 ASN A 626     -52.256  -8.949  -5.510  1.00  4.550          H  
ATOM  10076 2HD2 ASN A 626     -52.577 -10.087  -4.239  1.00  4.550          H  
ATOM  10077  N   LEU A 627     -49.628 -12.298  -0.871  1.00  2.720          N  
ATOM  10078  CA  LEU A 627     -49.001 -12.777   0.372  1.00  2.760          C  
ATOM  10079  C   LEU A 627     -47.623 -13.395   0.062  1.00  2.740          C  
ATOM  10080  O   LEU A 627     -46.610 -13.070   0.706  1.00  2.800          O  
ATOM  10081  CB  LEU A 627     -49.878 -13.884   1.020  1.00  3.850          C  
ATOM  10082  CG  LEU A 627     -49.438 -14.471   2.378  1.00  3.850          C  
ATOM  10083  CD1 LEU A 627     -49.573 -13.429   3.405  1.00  3.850          C  
ATOM  10084  CD2 LEU A 627     -50.249 -15.703   2.728  1.00  3.850          C  
ATOM  10085  H   LEU A 627     -50.616 -12.499  -1.056  1.00  3.260          H  
ATOM  10086  HA  LEU A 627     -48.873 -11.929   1.037  1.00  3.310          H  
ATOM  10087 1HB  LEU A 627     -50.892 -13.498   1.126  1.00  4.620          H  
ATOM  10088 2HB  LEU A 627     -49.910 -14.723   0.348  1.00  4.620          H  
ATOM  10089  HG  LEU A 627     -48.403 -14.752   2.318  1.00  4.620          H  
ATOM  10090 1HD1 LEU A 627     -49.272 -13.808   4.370  1.00  4.620          H  
ATOM  10091 2HD1 LEU A 627     -48.963 -12.588   3.129  1.00  4.620          H  
ATOM  10092 3HD1 LEU A 627     -50.588 -13.130   3.463  1.00  4.620          H  
ATOM  10093 1HD2 LEU A 627     -49.913 -16.109   3.684  1.00  4.620          H  
ATOM  10094 2HD2 LEU A 627     -51.279 -15.440   2.806  1.00  4.620          H  
ATOM  10095 3HD2 LEU A 627     -50.117 -16.466   1.953  1.00  4.620          H  
ATOM  10096  N   ARG A 628     -47.596 -14.226  -0.992  1.00  2.670          N  
ATOM  10097  CA  ARG A 628     -46.415 -14.940  -1.495  1.00  2.650          C  
ATOM  10098  C   ARG A 628     -45.212 -14.066  -1.862  1.00  2.740          C  
ATOM  10099  O   ARG A 628     -44.082 -14.566  -1.909  1.00  2.770          O  
ATOM  10100  CB  ARG A 628     -46.773 -15.788  -2.726  1.00  3.720          C  
ATOM  10101  CG  ARG A 628     -45.596 -16.522  -3.433  1.00  3.720          C  
ATOM  10102  CD  ARG A 628     -44.940 -17.543  -2.570  1.00  3.720          C  
ATOM  10103  NE  ARG A 628     -43.783 -18.159  -3.216  1.00  3.720          N  
ATOM  10104  CZ  ARG A 628     -42.534 -17.628  -3.241  1.00  3.720          C  
ATOM  10105  NH1 ARG A 628     -42.303 -16.464  -2.678  1.00  3.720          N  
ATOM  10106  NH2 ARG A 628     -41.547 -18.288  -3.828  1.00  3.720          N  
ATOM  10107  H   ARG A 628     -48.506 -14.423  -1.435  1.00  3.200          H  
ATOM  10108  HA  ARG A 628     -46.111 -15.623  -0.704  1.00  3.180          H  
ATOM  10109 1HB  ARG A 628     -47.520 -16.532  -2.449  1.00  4.460          H  
ATOM  10110 2HB  ARG A 628     -47.213 -15.159  -3.480  1.00  4.460          H  
ATOM  10111 1HG  ARG A 628     -46.019 -17.057  -4.280  1.00  4.460          H  
ATOM  10112 2HG  ARG A 628     -44.862 -15.819  -3.816  1.00  4.460          H  
ATOM  10113 1HD  ARG A 628     -44.622 -17.125  -1.622  1.00  4.460          H  
ATOM  10114 2HD  ARG A 628     -45.658 -18.320  -2.377  1.00  4.460          H  
ATOM  10115  HE  ARG A 628     -43.919 -19.054  -3.660  1.00  4.460          H  
ATOM  10116 1HH1 ARG A 628     -43.073 -15.944  -2.232  1.00  4.460          H  
ATOM  10117 2HH1 ARG A 628     -41.373 -16.058  -2.688  1.00  4.460          H  
ATOM  10118 1HH2 ARG A 628     -41.718 -19.183  -4.255  1.00  4.460          H  
ATOM  10119 2HH2 ARG A 628     -40.585 -17.906  -3.829  1.00  4.460          H  
ATOM  10120  N   TYR A 629     -45.434 -12.799  -2.200  1.00  2.810          N  
ATOM  10121  CA  TYR A 629     -44.326 -11.946  -2.611  1.00  2.910          C  
ATOM  10122  C   TYR A 629     -44.023 -10.958  -1.505  1.00  3.010          C  
ATOM  10123  O   TYR A 629     -42.860 -10.620  -1.254  1.00  3.070          O  
ATOM  10124  CB  TYR A 629     -44.685 -11.166  -3.874  1.00  4.030          C  
ATOM  10125  CG  TYR A 629     -45.156 -12.035  -4.974  1.00  4.030          C  
ATOM  10126  CD1 TYR A 629     -46.477 -11.987  -5.264  1.00  4.030          C  
ATOM  10127  CD2 TYR A 629     -44.322 -12.896  -5.664  1.00  4.030          C  
ATOM  10128  CE1 TYR A 629     -47.015 -12.771  -6.218  1.00  4.030          C  
ATOM  10129  CE2 TYR A 629     -44.867 -13.711  -6.649  1.00  4.030          C  
ATOM  10130  CZ  TYR A 629     -46.232 -13.646  -6.912  1.00  4.030          C  
ATOM  10131  OH  TYR A 629     -46.826 -14.454  -7.862  1.00  4.030          O  
ATOM  10132  H   TYR A 629     -46.373 -12.409  -2.110  1.00  3.370          H  
ATOM  10133  HA  TYR A 629     -43.439 -12.553  -2.783  1.00  3.490          H  
ATOM  10134 1HB  TYR A 629     -45.471 -10.443  -3.644  1.00  4.840          H  
ATOM  10135 2HB  TYR A 629     -43.814 -10.610  -4.224  1.00  4.840          H  
ATOM  10136  HD1 TYR A 629     -47.108 -11.319  -4.714  1.00  4.840          H  
ATOM  10137  HD2 TYR A 629     -43.258 -12.945  -5.432  1.00  4.840          H  
ATOM  10138  HE1 TYR A 629     -48.075 -12.711  -6.414  1.00  4.840          H  
ATOM  10139  HE2 TYR A 629     -44.233 -14.406  -7.198  1.00  4.840          H  
ATOM  10140  HH  TYR A 629     -47.813 -14.455  -7.706  1.00  4.840          H  
ATOM  10141  N   LEU A 630     -45.078 -10.488  -0.841  1.00  3.010          N  
ATOM  10142  CA  LEU A 630     -44.948  -9.473   0.176  1.00  3.110          C  
ATOM  10143  C   LEU A 630     -44.174  -9.977   1.385  1.00  3.140          C  
ATOM  10144  O   LEU A 630     -43.347  -9.235   1.925  1.00  3.250          O  
ATOM  10145  CB  LEU A 630     -46.340  -8.959   0.568  1.00  4.310          C  
ATOM  10146  CG  LEU A 630     -46.894  -7.730  -0.280  1.00  4.310          C  
ATOM  10147  CD1 LEU A 630     -47.070  -8.067  -1.763  1.00  4.310          C  
ATOM  10148  CD2 LEU A 630     -48.184  -7.335   0.267  1.00  4.310          C  
ATOM  10149  H   LEU A 630     -46.018 -10.811  -1.077  1.00  3.610          H  
ATOM  10150  HA  LEU A 630     -44.393  -8.639  -0.244  1.00  3.730          H  
ATOM  10151 1HB  LEU A 630     -47.045  -9.781   0.461  1.00  5.180          H  
ATOM  10152 2HB  LEU A 630     -46.321  -8.677   1.618  1.00  5.180          H  
ATOM  10153  HG  LEU A 630     -46.184  -6.906  -0.203  1.00  5.180          H  
ATOM  10154 1HD1 LEU A 630     -47.445  -7.190  -2.291  1.00  5.180          H  
ATOM  10155 2HD1 LEU A 630     -46.150  -8.367  -2.186  1.00  5.180          H  
ATOM  10156 3HD1 LEU A 630     -47.763  -8.852  -1.875  1.00  5.180          H  
ATOM  10157 1HD2 LEU A 630     -48.567  -6.468  -0.275  1.00  5.180          H  
ATOM  10158 2HD2 LEU A 630     -48.892  -8.159   0.185  1.00  5.180          H  
ATOM  10159 3HD2 LEU A 630     -48.037  -7.094   1.286  1.00  5.180          H  
ATOM  10160  N   ILE A 631     -44.381 -11.246   1.789  1.00  3.060          N  
ATOM  10161  CA  ILE A 631     -43.638 -11.748   2.939  1.00  3.110          C  
ATOM  10162  C   ILE A 631     -42.128 -11.845   2.698  1.00  3.170          C  
ATOM  10163  O   ILE A 631     -41.394 -11.149   3.396  1.00  3.300          O  
ATOM  10164  CB  ILE A 631     -44.156 -13.139   3.429  1.00  4.330          C  
ATOM  10165  CG1 ILE A 631     -45.531 -13.006   4.028  1.00  4.330          C  
ATOM  10166  CG2 ILE A 631     -43.131 -13.801   4.428  1.00  4.330          C  
ATOM  10167  CD1 ILE A 631     -46.222 -14.314   4.265  1.00  4.330          C  
ATOM  10168  H   ILE A 631     -45.095 -11.821   1.327  1.00  3.670          H  
ATOM  10169  HA  ILE A 631     -43.789 -11.049   3.758  1.00  3.730          H  
ATOM  10170  HB  ILE A 631     -44.303 -13.783   2.586  1.00  5.200          H  
ATOM  10171 1HG1 ILE A 631     -45.454 -12.493   4.970  1.00  5.200          H  
ATOM  10172 2HG1 ILE A 631     -46.152 -12.415   3.352  1.00  5.200          H  
ATOM  10173 1HG2 ILE A 631     -43.493 -14.768   4.738  1.00  5.200          H  
ATOM  10174 2HG2 ILE A 631     -42.161 -13.949   3.968  1.00  5.200          H  
ATOM  10175 3HG2 ILE A 631     -43.005 -13.183   5.290  1.00  5.200          H  
ATOM  10176 1HD1 ILE A 631     -47.170 -14.139   4.686  1.00  5.200          H  
ATOM  10177 2HD1 ILE A 631     -46.336 -14.811   3.321  1.00  5.200          H  
ATOM  10178 3HD1 ILE A 631     -45.668 -14.941   4.948  1.00  5.200          H  
ATOM  10179  N   PRO A 632     -41.596 -12.605   1.710  1.00  3.090          N  
ATOM  10180  CA  PRO A 632     -40.170 -12.672   1.502  1.00  3.160          C  
ATOM  10181  C   PRO A 632     -39.563 -11.337   1.120  1.00  3.280          C  
ATOM  10182  O   PRO A 632     -38.388 -11.099   1.397  1.00  3.380          O  
ATOM  10183  CB  PRO A 632     -40.038 -13.701   0.377  1.00  4.740          C  
ATOM  10184  CG  PRO A 632     -41.384 -13.708  -0.302  1.00  4.740          C  
ATOM  10185  CD  PRO A 632     -42.381 -13.446   0.787  1.00  4.740          C  
ATOM  10186  HA  PRO A 632     -39.700 -13.051   2.420  1.00  3.790          H  
ATOM  10187 1HB  PRO A 632     -39.219 -13.408  -0.303  1.00  5.690          H  
ATOM  10188 2HB  PRO A 632     -39.768 -14.682   0.793  1.00  5.690          H  
ATOM  10189 1HG  PRO A 632     -41.421 -12.949  -1.100  1.00  5.690          H  
ATOM  10190 2HG  PRO A 632     -41.554 -14.670  -0.784  1.00  5.690          H  
ATOM  10191 1HD  PRO A 632     -43.231 -12.948   0.354  1.00  5.690          H  
ATOM  10192 2HD  PRO A 632     -42.650 -14.397   1.251  1.00  5.690          H  
ATOM  10193  N   ALA A 633     -40.338 -10.428   0.520  1.00  3.280          N  
ATOM  10194  CA  ALA A 633     -39.741  -9.152   0.223  1.00  3.410          C  
ATOM  10195  C   ALA A 633     -39.467  -8.396   1.523  1.00  3.540          C  
ATOM  10196  O   ALA A 633     -38.338  -7.990   1.806  1.00  3.710          O  
ATOM  10197  CB  ALA A 633     -40.625  -8.353  -0.713  1.00  4.720          C  
ATOM  10198  H   ALA A 633     -41.302 -10.604   0.213  1.00  3.940          H  
ATOM  10199  HA  ALA A 633     -38.790  -9.329  -0.271  1.00  4.090          H  
ATOM  10200 1HB  ALA A 633     -40.141  -7.415  -0.954  1.00  5.670          H  
ATOM  10201 2HB  ALA A 633     -40.781  -8.922  -1.632  1.00  5.670          H  
ATOM  10202 3HB  ALA A 633     -41.587  -8.165  -0.241  1.00  5.670          H  
ATOM  10203  N   VAL A 634     -40.485  -8.245   2.364  1.00  3.500          N  
ATOM  10204  CA  VAL A 634     -40.318  -7.457   3.575  1.00  3.620          C  
ATOM  10205  C   VAL A 634     -39.366  -8.096   4.604  1.00  3.650          C  
ATOM  10206  O   VAL A 634     -38.772  -7.373   5.412  1.00  3.760          O  
ATOM  10207  CB  VAL A 634     -41.687  -7.120   4.190  1.00  5.020          C  
ATOM  10208  CG1 VAL A 634     -42.275  -8.307   4.908  1.00  5.020          C  
ATOM  10209  CG2 VAL A 634     -41.540  -5.932   5.091  1.00  5.020          C  
ATOM  10210  H   VAL A 634     -41.406  -8.642   2.143  1.00  4.200          H  
ATOM  10211  HA  VAL A 634     -39.876  -6.508   3.279  1.00  4.340          H  
ATOM  10212  HB  VAL A 634     -42.371  -6.873   3.383  1.00  6.020          H  
ATOM  10213 1HG1 VAL A 634     -43.246  -8.053   5.299  1.00  6.020          H  
ATOM  10214 2HG1 VAL A 634     -42.378  -9.120   4.226  1.00  6.020          H  
ATOM  10215 3HG1 VAL A 634     -41.623  -8.596   5.717  1.00  6.020          H  
ATOM  10216 1HG2 VAL A 634     -42.501  -5.669   5.497  1.00  6.020          H  
ATOM  10217 2HG2 VAL A 634     -40.868  -6.171   5.888  1.00  6.020          H  
ATOM  10218 3HG2 VAL A 634     -41.148  -5.090   4.532  1.00  6.020          H  
ATOM  10219  N   THR A 635     -39.206  -9.434   4.577  1.00  3.570          N  
ATOM  10220  CA  THR A 635     -38.303 -10.082   5.527  1.00  3.590          C  
ATOM  10221  C   THR A 635     -36.827 -10.117   5.083  1.00  3.630          C  
ATOM  10222  O   THR A 635     -35.974 -10.706   5.758  1.00  3.780          O  
ATOM  10223  CB  THR A 635     -38.716 -11.541   5.858  1.00  5.020          C  
ATOM  10224  OG1 THR A 635     -38.724 -12.333   4.665  1.00  5.020          O  
ATOM  10225  CG2 THR A 635     -40.076 -11.581   6.509  1.00  5.020          C  
ATOM  10226  H   THR A 635     -39.770 -10.021   3.947  1.00  4.280          H  
ATOM  10227  HA  THR A 635     -38.377  -9.510   6.435  1.00  4.310          H  
ATOM  10228  HB  THR A 635     -37.992 -11.964   6.551  1.00  6.020          H  
ATOM  10229  HG1 THR A 635     -37.817 -12.437   4.346  1.00  6.020          H  
ATOM  10230 1HG2 THR A 635     -40.340 -12.604   6.746  1.00  6.020          H  
ATOM  10231 2HG2 THR A 635     -40.031 -10.994   7.423  1.00  6.020          H  
ATOM  10232 3HG2 THR A 635     -40.817 -11.164   5.838  1.00  6.020          H  
ATOM  10233  N   SER A 636     -36.527  -9.582   3.909  1.00  3.530          N  
ATOM  10234  CA  SER A 636     -35.166  -9.581   3.378  1.00  3.540          C  
ATOM  10235  C   SER A 636     -34.355  -8.391   3.894  1.00  3.730          C  
ATOM  10236  O   SER A 636     -34.900  -7.466   4.473  1.00  3.810          O  
ATOM  10237  CB  SER A 636     -35.219  -9.621   1.870  1.00  4.950          C  
ATOM  10238  OG  SER A 636     -35.754 -10.849   1.437  1.00  4.950          O  
ATOM  10239  H   SER A 636     -37.259  -9.120   3.361  1.00  4.240          H  
ATOM  10240  HA  SER A 636     -34.668 -10.491   3.710  1.00  4.250          H  
ATOM  10241 1HB  SER A 636     -35.832  -8.800   1.498  1.00  5.940          H  
ATOM  10242 2HB  SER A 636     -34.238  -9.491   1.464  1.00  5.940          H  
ATOM  10243  HG  SER A 636     -36.728 -10.754   1.430  1.00  5.940          H  
ATOM  10244  N   LEU A 637     -33.032  -8.387   3.694  1.00  3.800          N  
ATOM  10245  CA  LEU A 637     -32.250  -7.218   4.111  1.00  3.970          C  
ATOM  10246  C   LEU A 637     -32.676  -6.026   3.266  1.00  4.000          C  
ATOM  10247  O   LEU A 637     -32.972  -4.937   3.794  1.00  4.120          O  
ATOM  10248  CB  LEU A 637     -30.732  -7.479   3.948  1.00  5.490          C  
ATOM  10249  CG  LEU A 637     -29.763  -6.306   4.266  1.00  5.490          C  
ATOM  10250  CD1 LEU A 637     -29.891  -5.867   5.701  1.00  5.490          C  
ATOM  10251  CD2 LEU A 637     -28.320  -6.750   3.964  1.00  5.490          C  
ATOM  10252  H   LEU A 637     -32.581  -9.147   3.189  1.00  4.560          H  
ATOM  10253  HA  LEU A 637     -32.478  -7.007   5.152  1.00  4.760          H  
ATOM  10254 1HB  LEU A 637     -30.460  -8.311   4.586  1.00  6.590          H  
ATOM  10255 2HB  LEU A 637     -30.547  -7.772   2.916  1.00  6.590          H  
ATOM  10256  HG  LEU A 637     -30.023  -5.468   3.650  1.00  6.590          H  
ATOM  10257 1HD1 LEU A 637     -29.208  -5.037   5.883  1.00  6.590          H  
ATOM  10258 2HD1 LEU A 637     -30.908  -5.535   5.900  1.00  6.590          H  
ATOM  10259 3HD1 LEU A 637     -29.642  -6.694   6.364  1.00  6.590          H  
ATOM  10260 1HD2 LEU A 637     -27.640  -5.927   4.159  1.00  6.590          H  
ATOM  10261 2HD2 LEU A 637     -28.060  -7.592   4.599  1.00  6.590          H  
ATOM  10262 3HD2 LEU A 637     -28.238  -7.048   2.918  1.00  6.590          H  
ATOM  10263  N   TYR A 638     -32.706  -6.264   1.944  1.00  3.900          N  
ATOM  10264  CA  TYR A 638     -33.123  -5.241   0.987  1.00  3.920          C  
ATOM  10265  C   TYR A 638     -34.134  -5.838   0.025  1.00  3.790          C  
ATOM  10266  O   TYR A 638     -34.003  -6.997  -0.404  1.00  3.690          O  
ATOM  10267  CB  TYR A 638     -31.978  -4.696   0.107  1.00  5.480          C  
ATOM  10268  CG  TYR A 638     -30.789  -4.198   0.837  1.00  5.480          C  
ATOM  10269  CD1 TYR A 638     -29.608  -4.886   0.732  1.00  5.480          C  
ATOM  10270  CD2 TYR A 638     -30.867  -3.123   1.639  1.00  5.480          C  
ATOM  10271  CE1 TYR A 638     -28.519  -4.508   1.420  1.00  5.480          C  
ATOM  10272  CE2 TYR A 638     -29.773  -2.747   2.345  1.00  5.480          C  
ATOM  10273  CZ  TYR A 638     -28.614  -3.439   2.240  1.00  5.480          C  
ATOM  10274  OH  TYR A 638     -27.553  -3.074   2.965  1.00  5.480          O  
ATOM  10275  H   TYR A 638     -32.452  -7.207   1.643  1.00  4.680          H  
ATOM  10276  HA  TYR A 638     -33.608  -4.425   1.520  1.00  4.700          H  
ATOM  10277 1HB  TYR A 638     -31.658  -5.465  -0.583  1.00  6.580          H  
ATOM  10278 2HB  TYR A 638     -32.368  -3.874  -0.495  1.00  6.580          H  
ATOM  10279  HD1 TYR A 638     -29.546  -5.725   0.102  1.00  6.580          H  
ATOM  10280  HD2 TYR A 638     -31.792  -2.585   1.725  1.00  6.580          H  
ATOM  10281  HE1 TYR A 638     -27.586  -5.064   1.333  1.00  6.580          H  
ATOM  10282  HE2 TYR A 638     -29.812  -1.907   3.000  1.00  6.580          H  
ATOM  10283  HH  TYR A 638     -26.852  -3.713   2.820  1.00  6.580          H  
ATOM  10284  N   SER A 639     -35.129  -5.036  -0.340  1.00  3.820          N  
ATOM  10285  CA  SER A 639     -36.110  -5.434  -1.354  1.00  3.770          C  
ATOM  10286  C   SER A 639     -36.974  -4.246  -1.734  1.00  3.760          C  
ATOM  10287  O   SER A 639     -37.310  -3.417  -0.885  1.00  3.800          O  
ATOM  10288  CB  SER A 639     -36.986  -6.534  -0.825  1.00  5.300          C  
ATOM  10289  OG  SER A 639     -37.771  -6.046   0.189  1.00  5.300          O  
ATOM  10290  H   SER A 639     -35.182  -4.102   0.088  1.00  4.580          H  
ATOM  10291  HA  SER A 639     -35.585  -5.786  -2.247  1.00  4.520          H  
ATOM  10292 1HB  SER A 639     -37.617  -6.920  -1.627  1.00  6.360          H  
ATOM  10293 2HB  SER A 639     -36.388  -7.358  -0.457  1.00  6.360          H  
ATOM  10294  HG  SER A 639     -37.986  -6.805   0.741  1.00  6.360          H  
ATOM  10295  N   GLY A 640     -37.455  -4.198  -2.970  1.00  3.750          N  
ATOM  10296  CA  GLY A 640     -38.343  -3.133  -3.395  1.00  3.800          C  
ATOM  10297  C   GLY A 640     -39.776  -3.418  -3.021  1.00  3.710          C  
ATOM  10298  O   GLY A 640     -40.673  -3.268  -3.859  1.00  3.700          O  
ATOM  10299  H   GLY A 640     -37.207  -4.906  -3.665  1.00  4.500          H  
ATOM  10300 1HA  GLY A 640     -38.028  -2.197  -2.944  1.00  4.560          H  
ATOM  10301 2HA  GLY A 640     -38.273  -3.009  -4.471  1.00  4.560          H  
ATOM  10302  N   TYR A 641     -40.026  -3.749  -1.747  1.00  3.670          N  
ATOM  10303  CA  TYR A 641     -41.394  -4.052  -1.358  1.00  3.610          C  
ATOM  10304  C   TYR A 641     -42.192  -2.775  -1.438  1.00  3.660          C  
ATOM  10305  O   TYR A 641     -43.407  -2.796  -1.565  1.00  3.590          O  
ATOM  10306  CB  TYR A 641     -41.544  -4.700   0.014  1.00  5.080          C  
ATOM  10307  CG  TYR A 641     -41.157  -3.870   1.127  1.00  5.080          C  
ATOM  10308  CD1 TYR A 641     -41.982  -2.912   1.623  1.00  5.080          C  
ATOM  10309  CD2 TYR A 641     -39.990  -4.077   1.687  1.00  5.080          C  
ATOM  10310  CE1 TYR A 641     -41.583  -2.177   2.667  1.00  5.080          C  
ATOM  10311  CE2 TYR A 641     -39.625  -3.356   2.726  1.00  5.080          C  
ATOM  10312  CZ  TYR A 641     -40.388  -2.420   3.229  1.00  5.080          C  
ATOM  10313  OH  TYR A 641     -39.958  -1.729   4.325  1.00  5.080          O  
ATOM  10314  H   TYR A 641     -39.239  -3.772  -1.092  1.00  4.400          H  
ATOM  10315  HA  TYR A 641     -41.791  -4.753  -2.078  1.00  4.330          H  
ATOM  10316 1HB  TYR A 641     -42.584  -4.998   0.159  1.00  6.090          H  
ATOM  10317 2HB  TYR A 641     -40.950  -5.591   0.057  1.00  6.090          H  
ATOM  10318  HD1 TYR A 641     -42.931  -2.744   1.178  1.00  6.090          H  
ATOM  10319  HD2 TYR A 641     -39.341  -4.833   1.315  1.00  6.090          H  
ATOM  10320  HE1 TYR A 641     -42.198  -1.426   3.052  1.00  6.090          H  
ATOM  10321  HE2 TYR A 641     -38.729  -3.534   3.154  1.00  6.090          H  
ATOM  10322  HH  TYR A 641     -40.657  -1.133   4.635  1.00  6.090          H  
ATOM  10323  N   GLU A 642     -41.507  -1.642  -1.381  1.00  3.790          N  
ATOM  10324  CA  GLU A 642     -42.150  -0.356  -1.485  1.00  3.850          C  
ATOM  10325  C   GLU A 642     -42.941  -0.262  -2.793  1.00  3.820          C  
ATOM  10326  O   GLU A 642     -44.045   0.284  -2.818  1.00  3.820          O  
ATOM  10327  CB  GLU A 642     -41.100   0.750  -1.464  1.00  5.370          C  
ATOM  10328  CG  GLU A 642     -41.662   2.158  -1.454  1.00  5.370          C  
ATOM  10329  CD  GLU A 642     -40.601   3.203  -1.512  1.00  5.370          C  
ATOM  10330  OE1 GLU A 642     -39.456   2.840  -1.622  1.00  5.370          O  
ATOM  10331  OE2 GLU A 642     -40.920   4.360  -1.449  1.00  5.370          O  
ATOM  10332  H   GLU A 642     -40.507  -1.689  -1.240  1.00  4.550          H  
ATOM  10333  HA  GLU A 642     -42.834  -0.239  -0.645  1.00  4.620          H  
ATOM  10334 1HB  GLU A 642     -40.466   0.634  -0.581  1.00  6.440          H  
ATOM  10335 2HB  GLU A 642     -40.459   0.654  -2.341  1.00  6.440          H  
ATOM  10336 1HG  GLU A 642     -42.346   2.289  -2.293  1.00  6.440          H  
ATOM  10337 2HG  GLU A 642     -42.218   2.294  -0.536  1.00  6.440          H  
ATOM  10338  N   LEU A 643     -42.372  -0.783  -3.894  1.00  3.810          N  
ATOM  10339  CA  LEU A 643     -43.023  -0.696  -5.193  1.00  3.790          C  
ATOM  10340  C   LEU A 643     -43.946  -1.883  -5.372  1.00  3.660          C  
ATOM  10341  O   LEU A 643     -44.983  -1.808  -6.045  1.00  3.650          O  
ATOM  10342  CB  LEU A 643     -41.981  -0.648  -6.307  1.00  5.310          C  
ATOM  10343  CG  LEU A 643     -41.017   0.567  -6.294  1.00  5.310          C  
ATOM  10344  CD1 LEU A 643     -40.004   0.377  -7.411  1.00  5.310          C  
ATOM  10345  CD2 LEU A 643     -41.801   1.894  -6.464  1.00  5.310          C  
ATOM  10346  H   LEU A 643     -41.488  -1.285  -3.826  1.00  4.570          H  
ATOM  10347  HA  LEU A 643     -43.630   0.198  -5.225  1.00  4.550          H  
ATOM  10348 1HB  LEU A 643     -41.372  -1.548  -6.242  1.00  6.380          H  
ATOM  10349 2HB  LEU A 643     -42.500  -0.650  -7.263  1.00  6.380          H  
ATOM  10350  HG  LEU A 643     -40.476   0.594  -5.347  1.00  6.380          H  
ATOM  10351 1HD1 LEU A 643     -39.300   1.209  -7.409  1.00  6.380          H  
ATOM  10352 2HD1 LEU A 643     -39.464  -0.553  -7.254  1.00  6.380          H  
ATOM  10353 3HD1 LEU A 643     -40.519   0.342  -8.369  1.00  6.380          H  
ATOM  10354 1HD2 LEU A 643     -41.099   2.729  -6.460  1.00  6.380          H  
ATOM  10355 2HD2 LEU A 643     -42.341   1.882  -7.406  1.00  6.380          H  
ATOM  10356 3HD2 LEU A 643     -42.508   2.036  -5.646  1.00  6.380          H  
ATOM  10357  N   LEU A 644     -43.607  -2.983  -4.723  1.00  3.570          N  
ATOM  10358  CA  LEU A 644     -44.461  -4.139  -4.801  1.00  3.460          C  
ATOM  10359  C   LEU A 644     -45.813  -3.680  -4.210  1.00  3.450          C  
ATOM  10360  O   LEU A 644     -46.859  -3.839  -4.846  1.00  3.410          O  
ATOM  10361  CB  LEU A 644     -43.820  -5.277  -3.992  1.00  4.890          C  
ATOM  10362  CG  LEU A 644     -44.468  -6.656  -3.915  1.00  4.890          C  
ATOM  10363  CD1 LEU A 644     -44.536  -7.335  -5.287  1.00  4.890          C  
ATOM  10364  CD2 LEU A 644     -43.619  -7.494  -2.933  1.00  4.890          C  
ATOM  10365  H   LEU A 644     -42.720  -3.027  -4.215  1.00  4.280          H  
ATOM  10366  HA  LEU A 644     -44.587  -4.429  -5.840  1.00  4.150          H  
ATOM  10367 1HB  LEU A 644     -42.791  -5.409  -4.336  1.00  5.870          H  
ATOM  10368 2HB  LEU A 644     -43.796  -4.937  -2.974  1.00  5.870          H  
ATOM  10369  HG  LEU A 644     -45.480  -6.550  -3.554  1.00  5.870          H  
ATOM  10370 1HD1 LEU A 644     -45.005  -8.313  -5.189  1.00  5.870          H  
ATOM  10371 2HD1 LEU A 644     -45.110  -6.738  -5.969  1.00  5.870          H  
ATOM  10372 3HD1 LEU A 644     -43.531  -7.462  -5.677  1.00  5.870          H  
ATOM  10373 1HD2 LEU A 644     -44.030  -8.474  -2.832  1.00  5.870          H  
ATOM  10374 2HD2 LEU A 644     -42.604  -7.581  -3.311  1.00  5.870          H  
ATOM  10375 3HD2 LEU A 644     -43.597  -7.008  -1.959  1.00  5.870          H  
ATOM  10376  N   ILE A 645     -45.774  -2.985  -3.058  1.00  3.520          N  
ATOM  10377  CA  ILE A 645     -46.981  -2.468  -2.431  1.00  3.520          C  
ATOM  10378  C   ILE A 645     -47.621  -1.352  -3.270  1.00  3.600          C  
ATOM  10379  O   ILE A 645     -48.799  -1.422  -3.585  1.00  3.550          O  
ATOM  10380  CB  ILE A 645     -46.691  -1.870  -1.044  1.00  4.930          C  
ATOM  10381  CG1 ILE A 645     -46.229  -2.962  -0.057  1.00  4.930          C  
ATOM  10382  CG2 ILE A 645     -47.981  -1.130  -0.504  1.00  4.930          C  
ATOM  10383  CD1 ILE A 645     -45.620  -2.372   1.219  1.00  4.930          C  
ATOM  10384  H   ILE A 645     -44.881  -2.863  -2.581  1.00  4.220          H  
ATOM  10385  HA  ILE A 645     -47.672  -3.287  -2.305  1.00  4.220          H  
ATOM  10386  HB  ILE A 645     -45.871  -1.172  -1.135  1.00  5.910          H  
ATOM  10387 1HG1 ILE A 645     -47.062  -3.615   0.202  1.00  5.910          H  
ATOM  10388 2HG1 ILE A 645     -45.471  -3.562  -0.541  1.00  5.910          H  
ATOM  10389 1HG2 ILE A 645     -47.775  -0.696   0.449  1.00  5.910          H  
ATOM  10390 2HG2 ILE A 645     -48.289  -0.332  -1.170  1.00  5.910          H  
ATOM  10391 3HG2 ILE A 645     -48.787  -1.837  -0.402  1.00  5.910          H  
ATOM  10392 1HD1 ILE A 645     -45.258  -3.158   1.848  1.00  5.910          H  
ATOM  10393 2HD1 ILE A 645     -44.790  -1.735   0.942  1.00  5.910          H  
ATOM  10394 3HD1 ILE A 645     -46.348  -1.780   1.769  1.00  5.910          H  
ATOM  10395  N   GLU A 646     -46.860  -0.316  -3.642  1.00  3.750          N  
ATOM  10396  CA  GLU A 646     -47.422   0.795  -4.413  1.00  3.860          C  
ATOM  10397  C   GLU A 646     -47.999   0.457  -5.797  1.00  3.790          C  
ATOM  10398  O   GLU A 646     -49.028   1.015  -6.187  1.00  3.820          O  
ATOM  10399  CB  GLU A 646     -46.371   1.894  -4.594  1.00  5.360          C  
ATOM  10400  CG  GLU A 646     -46.858   3.132  -5.369  1.00  5.360          C  
ATOM  10401  CD  GLU A 646     -45.817   4.209  -5.465  1.00  5.360          C  
ATOM  10402  OE1 GLU A 646     -45.060   4.362  -4.538  1.00  5.360          O  
ATOM  10403  OE2 GLU A 646     -45.776   4.878  -6.469  1.00  5.360          O  
ATOM  10404  H   GLU A 646     -45.878  -0.260  -3.354  1.00  4.500          H  
ATOM  10405  HA  GLU A 646     -48.233   1.214  -3.820  1.00  4.630          H  
ATOM  10406 1HB  GLU A 646     -46.011   2.214  -3.613  1.00  6.430          H  
ATOM  10407 2HB  GLU A 646     -45.523   1.491  -5.134  1.00  6.430          H  
ATOM  10408 1HG  GLU A 646     -47.135   2.847  -6.376  1.00  6.430          H  
ATOM  10409 2HG  GLU A 646     -47.748   3.522  -4.881  1.00  6.430          H  
ATOM  10410  N   LYS A 647     -47.321  -0.402  -6.566  1.00  3.700          N  
ATOM  10411  CA  LYS A 647     -47.728  -0.671  -7.937  1.00  3.650          C  
ATOM  10412  C   LYS A 647     -48.297  -2.073  -8.240  1.00  3.480          C  
ATOM  10413  O   LYS A 647     -49.110  -2.201  -9.156  1.00  3.470          O  
ATOM  10414  CB  LYS A 647     -46.530  -0.370  -8.836  1.00  5.130          C  
ATOM  10415  CG  LYS A 647     -46.128   1.113  -8.790  1.00  5.130          C  
ATOM  10416  CD  LYS A 647     -44.963   1.452  -9.701  1.00  5.130          C  
ATOM  10417  CE  LYS A 647     -44.601   2.937  -9.577  1.00  5.130          C  
ATOM  10418  NZ  LYS A 647     -43.462   3.321 -10.468  1.00  5.130          N  
ATOM  10419  H   LYS A 647     -46.485  -0.851  -6.210  1.00  4.440          H  
ATOM  10420  HA  LYS A 647     -48.512   0.041  -8.188  1.00  4.380          H  
ATOM  10421 1HB  LYS A 647     -45.679  -0.961  -8.504  1.00  6.160          H  
ATOM  10422 2HB  LYS A 647     -46.757  -0.646  -9.863  1.00  6.160          H  
ATOM  10423 1HG  LYS A 647     -46.989   1.726  -9.055  1.00  6.160          H  
ATOM  10424 2HG  LYS A 647     -45.836   1.362  -7.772  1.00  6.160          H  
ATOM  10425 1HD  LYS A 647     -44.096   0.849  -9.421  1.00  6.160          H  
ATOM  10426 2HD  LYS A 647     -45.228   1.230 -10.733  1.00  6.160          H  
ATOM  10427 1HE  LYS A 647     -45.471   3.537  -9.835  1.00  6.160          H  
ATOM  10428 2HE  LYS A 647     -44.325   3.147  -8.540  1.00  6.160          H  
ATOM  10429 1HZ  LYS A 647     -43.265   4.305 -10.344  1.00  6.160          H  
ATOM  10430 2HZ  LYS A 647     -42.641   2.783 -10.233  1.00  6.160          H  
ATOM  10431 3HZ  LYS A 647     -43.710   3.146 -11.432  1.00  6.160          H  
ATOM  10432  N   PHE A 648     -47.845  -3.133  -7.549  1.00  3.370          N  
ATOM  10433  CA  PHE A 648     -48.352  -4.490  -7.841  1.00  3.200          C  
ATOM  10434  C   PHE A 648     -49.627  -4.800  -7.046  1.00  3.090          C  
ATOM  10435  O   PHE A 648     -50.627  -5.266  -7.592  1.00  3.040          O  
ATOM  10436  CB  PHE A 648     -47.272  -5.548  -7.545  1.00  4.550          C  
ATOM  10437  CG  PHE A 648     -47.658  -7.007  -7.734  1.00  4.550          C  
ATOM  10438  CD1 PHE A 648     -47.791  -7.577  -8.995  1.00  4.550          C  
ATOM  10439  CD2 PHE A 648     -47.864  -7.825  -6.617  1.00  4.550          C  
ATOM  10440  CE1 PHE A 648     -48.126  -8.923  -9.131  1.00  4.550          C  
ATOM  10441  CE2 PHE A 648     -48.193  -9.155  -6.759  1.00  4.550          C  
ATOM  10442  CZ  PHE A 648     -48.326  -9.707  -8.009  1.00  4.550          C  
ATOM  10443  H   PHE A 648     -47.147  -3.008  -6.802  1.00  4.040          H  
ATOM  10444  HA  PHE A 648     -48.597  -4.543  -8.901  1.00  3.840          H  
ATOM  10445 1HB  PHE A 648     -46.399  -5.349  -8.156  1.00  5.460          H  
ATOM  10446 2HB  PHE A 648     -46.968  -5.447  -6.533  1.00  5.460          H  
ATOM  10447  HD1 PHE A 648     -47.633  -6.962  -9.882  1.00  5.460          H  
ATOM  10448  HD2 PHE A 648     -47.766  -7.398  -5.614  1.00  5.460          H  
ATOM  10449  HE1 PHE A 648     -48.233  -9.362 -10.123  1.00  5.460          H  
ATOM  10450  HE2 PHE A 648     -48.358  -9.767  -5.882  1.00  5.460          H  
ATOM  10451  HZ  PHE A 648     -48.593 -10.765  -8.112  1.00  5.460          H  
ATOM  10452  N   PHE A 649     -49.549  -4.562  -5.748  1.00  3.100          N  
ATOM  10453  CA  PHE A 649     -50.590  -4.818  -4.759  1.00  3.010          C  
ATOM  10454  C   PHE A 649     -51.788  -3.853  -4.806  1.00  3.050          C  
ATOM  10455  O   PHE A 649     -51.636  -2.636  -4.837  1.00  3.080          O  
ATOM  10456  CB  PHE A 649     -49.887  -4.751  -3.420  1.00  4.250          C  
ATOM  10457  CG  PHE A 649     -50.646  -4.916  -2.191  1.00  4.250          C  
ATOM  10458  CD1 PHE A 649     -51.178  -6.110  -1.837  1.00  4.250          C  
ATOM  10459  CD2 PHE A 649     -50.765  -3.848  -1.335  1.00  4.250          C  
ATOM  10460  CE1 PHE A 649     -51.831  -6.256  -0.669  1.00  4.250          C  
ATOM  10461  CE2 PHE A 649     -51.405  -3.982  -0.152  1.00  4.250          C  
ATOM  10462  CZ  PHE A 649     -51.944  -5.197   0.180  1.00  4.250          C  
ATOM  10463  H   PHE A 649     -48.666  -4.176  -5.408  1.00  3.720          H  
ATOM  10464  HA  PHE A 649     -50.962  -5.828  -4.925  1.00  3.610          H  
ATOM  10465 1HB  PHE A 649     -49.072  -5.475  -3.415  1.00  5.100          H  
ATOM  10466 2HB  PHE A 649     -49.447  -3.792  -3.386  1.00  5.100          H  
ATOM  10467  HD1 PHE A 649     -51.074  -6.931  -2.494  1.00  5.100          H  
ATOM  10468  HD2 PHE A 649     -50.326  -2.890  -1.625  1.00  5.100          H  
ATOM  10469  HE1 PHE A 649     -52.249  -7.213  -0.401  1.00  5.100          H  
ATOM  10470  HE2 PHE A 649     -51.493  -3.133   0.532  1.00  5.100          H  
ATOM  10471  HZ  PHE A 649     -52.459  -5.324   1.129  1.00  5.100          H  
ATOM  10472  N   GLU A 650     -52.996  -4.402  -4.798  1.00  3.140          N  
ATOM  10473  CA  GLU A 650     -54.225  -3.606  -4.787  1.00  3.200          C  
ATOM  10474  C   GLU A 650     -55.184  -4.212  -3.772  1.00  3.250          C  
ATOM  10475  O   GLU A 650     -55.035  -5.380  -3.414  1.00  3.650          O  
ATOM  10476  CB  GLU A 650     -54.887  -3.520  -6.173  1.00  4.460          C  
ATOM  10477  CG  GLU A 650     -54.062  -2.831  -7.267  1.00  4.460          C  
ATOM  10478  CD  GLU A 650     -54.819  -2.708  -8.589  1.00  4.460          C  
ATOM  10479  OE1 GLU A 650     -55.919  -3.188  -8.668  1.00  4.460          O  
ATOM  10480  OE2 GLU A 650     -54.317  -2.087  -9.497  1.00  4.460          O  
ATOM  10481  H   GLU A 650     -53.069  -5.411  -4.791  1.00  3.770          H  
ATOM  10482  HA  GLU A 650     -53.984  -2.594  -4.461  1.00  3.840          H  
ATOM  10483 1HB  GLU A 650     -55.134  -4.524  -6.521  1.00  5.350          H  
ATOM  10484 2HB  GLU A 650     -55.816  -2.958  -6.091  1.00  5.350          H  
ATOM  10485 1HG  GLU A 650     -53.766  -1.840  -6.921  1.00  5.350          H  
ATOM  10486 2HG  GLU A 650     -53.148  -3.408  -7.435  1.00  5.350          H  
ATOM  10487  N   ARG A 651     -56.197  -3.450  -3.338  1.00  2.950          N  
ATOM  10488  CA  ARG A 651     -57.159  -4.006  -2.393  1.00  3.010          C  
ATOM  10489  C   ARG A 651     -58.643  -3.978  -2.787  1.00  2.940          C  
ATOM  10490  O   ARG A 651     -59.467  -3.645  -1.937  1.00  3.140          O  
ATOM  10491  CB  ARG A 651     -57.038  -3.318  -1.050  1.00  4.190          C  
ATOM  10492  CG  ARG A 651     -57.433  -1.852  -0.959  1.00  4.190          C  
ATOM  10493  CD  ARG A 651     -57.324  -1.369   0.414  1.00  4.190          C  
ATOM  10494  NE  ARG A 651     -57.794  -0.012   0.546  1.00  4.190          N  
ATOM  10495  CZ  ARG A 651     -57.033   1.078   0.382  1.00  4.190          C  
ATOM  10496  NH1 ARG A 651     -55.754   0.940   0.062  1.00  4.190          N  
ATOM  10497  NH2 ARG A 651     -57.583   2.279   0.553  1.00  4.190          N  
ATOM  10498  H   ARG A 651     -56.283  -2.494  -3.657  1.00  3.540          H  
ATOM  10499  HA  ARG A 651     -56.877  -5.031  -2.234  1.00  3.610          H  
ATOM  10500 1HB  ARG A 651     -57.577  -3.876  -0.287  1.00  5.030          H  
ATOM  10501 2HB  ARG A 651     -55.999  -3.339  -0.809  1.00  5.030          H  
ATOM  10502 1HG  ARG A 651     -56.774  -1.262  -1.586  1.00  5.030          H  
ATOM  10503 2HG  ARG A 651     -58.449  -1.676  -1.244  1.00  5.030          H  
ATOM  10504 1HD  ARG A 651     -57.908  -1.995   1.077  1.00  5.030          H  
ATOM  10505 2HD  ARG A 651     -56.301  -1.406   0.726  1.00  5.030          H  
ATOM  10506  HE  ARG A 651     -58.777   0.127   0.785  1.00  5.030          H  
ATOM  10507 1HH1 ARG A 651     -55.356   0.023  -0.075  1.00  5.030          H  
ATOM  10508 2HH1 ARG A 651     -55.161   1.748  -0.045  1.00  5.030          H  
ATOM  10509 1HH2 ARG A 651     -58.591   2.360   0.794  1.00  5.030          H  
ATOM  10510 2HH2 ARG A 651     -57.032   3.117   0.450  1.00  5.030          H  
ATOM  10511  N   PRO A 652     -59.046  -4.411  -4.004  1.00  2.730          N  
ATOM  10512  CA  PRO A 652     -60.406  -4.363  -4.536  1.00  2.700          C  
ATOM  10513  C   PRO A 652     -61.246  -5.457  -3.918  1.00  2.640          C  
ATOM  10514  O   PRO A 652     -61.770  -6.336  -4.613  1.00  2.590          O  
ATOM  10515  CB  PRO A 652     -60.167  -4.688  -6.006  1.00  4.050          C  
ATOM  10516  CG  PRO A 652     -58.996  -5.641  -5.973  1.00  4.050          C  
ATOM  10517  CD  PRO A 652     -58.107  -5.094  -4.897  1.00  4.050          C  
ATOM  10518  HA  PRO A 652     -60.852  -3.368  -4.382  1.00  3.240          H  
ATOM  10519 1HB  PRO A 652     -61.071  -5.081  -6.480  1.00  4.860          H  
ATOM  10520 2HB  PRO A 652     -59.897  -3.792  -6.529  1.00  4.860          H  
ATOM  10521 1HG  PRO A 652     -59.327  -6.661  -5.748  1.00  4.860          H  
ATOM  10522 2HG  PRO A 652     -58.498  -5.675  -6.957  1.00  4.860          H  
ATOM  10523 1HD  PRO A 652     -57.560  -5.899  -4.385  1.00  4.860          H  
ATOM  10524 2HD  PRO A 652     -57.463  -4.389  -5.384  1.00  4.860          H  
ATOM  10525  N   PHE A 653     -61.374  -5.401  -2.613  1.00  2.690          N  
ATOM  10526  CA  PHE A 653     -61.996  -6.456  -1.859  1.00  2.640          C  
ATOM  10527  C   PHE A 653     -63.296  -6.025  -1.234  1.00  2.660          C  
ATOM  10528  O   PHE A 653     -63.468  -4.842  -0.913  1.00  2.770          O  
ATOM  10529  CB  PHE A 653     -60.970  -6.894  -0.833  1.00  3.720          C  
ATOM  10530  CG  PHE A 653     -59.722  -7.494  -1.476  1.00  3.720          C  
ATOM  10531  CD1 PHE A 653     -58.480  -7.077  -1.071  1.00  3.720          C  
ATOM  10532  CD2 PHE A 653     -59.789  -8.411  -2.528  1.00  3.720          C  
ATOM  10533  CE1 PHE A 653     -57.345  -7.556  -1.682  1.00  3.720          C  
ATOM  10534  CE2 PHE A 653     -58.656  -8.878  -3.135  1.00  3.720          C  
ATOM  10535  CZ  PHE A 653     -57.435  -8.448  -2.719  1.00  3.720          C  
ATOM  10536  H   PHE A 653     -60.963  -4.612  -2.119  1.00  3.230          H  
ATOM  10537  HA  PHE A 653     -62.227  -7.281  -2.528  1.00  3.170          H  
ATOM  10538 1HB  PHE A 653     -60.636  -6.048  -0.333  1.00  4.460          H  
ATOM  10539 2HB  PHE A 653     -61.383  -7.509  -0.093  1.00  4.460          H  
ATOM  10540  HD1 PHE A 653     -58.400  -6.354  -0.263  1.00  4.460          H  
ATOM  10541  HD2 PHE A 653     -60.750  -8.756  -2.882  1.00  4.460          H  
ATOM  10542  HE1 PHE A 653     -56.367  -7.210  -1.355  1.00  4.460          H  
ATOM  10543  HE2 PHE A 653     -58.732  -9.587  -3.951  1.00  4.460          H  
ATOM  10544  HZ  PHE A 653     -56.528  -8.814  -3.208  1.00  4.460          H  
ATOM  10545  N   LYS A 654     -64.220  -6.982  -1.108  1.00  2.610          N  
ATOM  10546  CA  LYS A 654     -65.529  -6.732  -0.541  1.00  2.640          C  
ATOM  10547  C   LYS A 654     -65.946  -7.682   0.588  1.00  2.600          C  
ATOM  10548  O   LYS A 654     -66.514  -7.239   1.588  1.00  2.670          O  
ATOM  10549  CB  LYS A 654     -66.570  -6.777  -1.669  1.00  3.680          C  
ATOM  10550  CG  LYS A 654     -68.020  -6.471  -1.268  1.00  3.680          C  
ATOM  10551  CD  LYS A 654     -68.932  -6.465  -2.493  1.00  3.680          C  
ATOM  10552  CE  LYS A 654     -70.378  -6.195  -2.106  1.00  3.680          C  
ATOM  10553  NZ  LYS A 654     -71.293  -6.223  -3.282  1.00  3.680          N  
ATOM  10554  H   LYS A 654     -64.004  -7.938  -1.409  1.00  3.130          H  
ATOM  10555  HA  LYS A 654     -65.503  -5.737  -0.132  1.00  3.170          H  
ATOM  10556 1HB  LYS A 654     -66.285  -6.066  -2.445  1.00  4.420          H  
ATOM  10557 2HB  LYS A 654     -66.558  -7.773  -2.122  1.00  4.420          H  
ATOM  10558 1HG  LYS A 654     -68.375  -7.222  -0.561  1.00  4.420          H  
ATOM  10559 2HG  LYS A 654     -68.082  -5.506  -0.796  1.00  4.420          H  
ATOM  10560 1HD  LYS A 654     -68.602  -5.690  -3.193  1.00  4.420          H  
ATOM  10561 2HD  LYS A 654     -68.872  -7.432  -2.991  1.00  4.420          H  
ATOM  10562 1HE  LYS A 654     -70.696  -6.956  -1.395  1.00  4.420          H  
ATOM  10563 2HE  LYS A 654     -70.447  -5.215  -1.631  1.00  4.420          H  
ATOM  10564 1HZ  LYS A 654     -72.233  -6.045  -2.976  1.00  4.420          H  
ATOM  10565 2HZ  LYS A 654     -71.037  -5.494  -3.976  1.00  4.420          H  
ATOM  10566 3HZ  LYS A 654     -71.252  -7.122  -3.727  1.00  4.420          H  
ATOM  10567  N   SER A 655     -65.743  -8.984   0.405  1.00  2.530          N  
ATOM  10568  CA  SER A 655     -66.265  -9.943   1.379  1.00  2.520          C  
ATOM  10569  C   SER A 655     -65.470  -9.894   2.665  1.00  2.620          C  
ATOM  10570  O   SER A 655     -64.307  -9.493   2.686  1.00  2.680          O  
ATOM  10571  CB  SER A 655     -66.220 -11.361   0.837  1.00  3.530          C  
ATOM  10572  OG  SER A 655     -64.910 -11.849   0.751  1.00  3.530          O  
ATOM  10573  H   SER A 655     -65.244  -9.315  -0.427  1.00  3.040          H  
ATOM  10574  HA  SER A 655     -67.303  -9.689   1.604  1.00  3.020          H  
ATOM  10575 1HB  SER A 655     -66.802 -12.010   1.471  1.00  4.240          H  
ATOM  10576 2HB  SER A 655     -66.675 -11.376  -0.151  1.00  4.240          H  
ATOM  10577  HG  SER A 655     -64.979 -12.676   0.253  1.00  4.240          H  
ATOM  10578  N   ALA A 656     -66.033 -10.424   3.741  1.00  2.650          N  
ATOM  10579  CA  ALA A 656     -65.331 -10.418   5.012  1.00  2.740          C  
ATOM  10580  C   ALA A 656     -63.986 -11.087   4.922  1.00  2.670          C  
ATOM  10581  O   ALA A 656     -63.041 -10.645   5.571  1.00  2.750          O  
ATOM  10582  CB  ALA A 656     -66.143 -11.110   6.074  1.00  3.800          C  
ATOM  10583  H   ALA A 656     -66.999 -10.747   3.682  1.00  3.180          H  
ATOM  10584  HA  ALA A 656     -65.175  -9.386   5.290  1.00  3.290          H  
ATOM  10585 1HB  ALA A 656     -65.613 -11.064   7.021  1.00  4.560          H  
ATOM  10586 2HB  ALA A 656     -67.096 -10.611   6.161  1.00  4.560          H  
ATOM  10587 3HB  ALA A 656     -66.300 -12.150   5.796  1.00  4.560          H  
ATOM  10588  N   LEU A 657     -63.867 -12.156   4.138  1.00  2.520          N  
ATOM  10589  CA  LEU A 657     -62.572 -12.794   4.048  1.00  2.480          C  
ATOM  10590  C   LEU A 657     -61.630 -11.938   3.227  1.00  2.500          C  
ATOM  10591  O   LEU A 657     -60.486 -11.728   3.617  1.00  2.550          O  
ATOM  10592  CB  LEU A 657     -62.653 -14.207   3.472  1.00  3.490          C  
ATOM  10593  CG  LEU A 657     -61.294 -14.971   3.405  1.00  3.490          C  
ATOM  10594  CD1 LEU A 657     -60.671 -15.125   4.813  1.00  3.490          C  
ATOM  10595  CD2 LEU A 657     -61.510 -16.309   2.836  1.00  3.490          C  
ATOM  10596  H   LEU A 657     -64.670 -12.503   3.628  1.00  3.020          H  
ATOM  10597  HA  LEU A 657     -62.175 -12.856   5.049  1.00  2.980          H  
ATOM  10598 1HB  LEU A 657     -63.344 -14.788   4.071  1.00  4.190          H  
ATOM  10599 2HB  LEU A 657     -63.048 -14.141   2.460  1.00  4.190          H  
ATOM  10600  HG  LEU A 657     -60.624 -14.417   2.790  1.00  4.190          H  
ATOM  10601 1HD1 LEU A 657     -59.723 -15.658   4.736  1.00  4.190          H  
ATOM  10602 2HD1 LEU A 657     -60.488 -14.166   5.246  1.00  4.190          H  
ATOM  10603 3HD1 LEU A 657     -61.345 -15.688   5.455  1.00  4.190          H  
ATOM  10604 1HD2 LEU A 657     -60.566 -16.857   2.779  1.00  4.190          H  
ATOM  10605 2HD2 LEU A 657     -62.161 -16.783   3.495  1.00  4.190          H  
ATOM  10606 3HD2 LEU A 657     -61.957 -16.256   1.851  1.00  4.190          H  
ATOM  10607  N   GLU A 658     -62.103 -11.386   2.116  1.00  2.520          N  
ATOM  10608  CA  GLU A 658     -61.237 -10.567   1.279  1.00  2.550          C  
ATOM  10609  C   GLU A 658     -60.697  -9.347   2.094  1.00  2.690          C  
ATOM  10610  O   GLU A 658     -59.516  -8.986   1.985  1.00  2.750          O  
ATOM  10611  CB  GLU A 658     -62.040 -10.120   0.048  1.00  3.560          C  
ATOM  10612  CG  GLU A 658     -62.436 -11.189  -0.952  1.00  3.560          C  
ATOM  10613  CD  GLU A 658     -63.478 -10.752  -1.979  1.00  3.560          C  
ATOM  10614  OE1 GLU A 658     -64.092  -9.704  -1.825  1.00  3.560          O  
ATOM  10615  OE2 GLU A 658     -63.712 -11.503  -2.889  1.00  3.560          O  
ATOM  10616  H   GLU A 658     -63.065 -11.564   1.821  1.00  3.020          H  
ATOM  10617  HA  GLU A 658     -60.387 -11.170   0.955  1.00  3.060          H  
ATOM  10618 1HB  GLU A 658     -62.905  -9.530   0.343  1.00  4.270          H  
ATOM  10619 2HB  GLU A 658     -61.416  -9.543  -0.534  1.00  4.270          H  
ATOM  10620 1HG  GLU A 658     -61.539 -11.488  -1.495  1.00  4.270          H  
ATOM  10621 2HG  GLU A 658     -62.801 -12.031  -0.425  1.00  4.270          H  
ATOM  10622  N   VAL A 659     -61.567  -8.754   2.936  1.00  2.750          N  
ATOM  10623  CA  VAL A 659     -61.246  -7.613   3.805  1.00  2.870          C  
ATOM  10624  C   VAL A 659     -60.282  -8.039   4.928  1.00  2.860          C  
ATOM  10625  O   VAL A 659     -59.294  -7.347   5.206  1.00  2.950          O  
ATOM  10626  CB  VAL A 659     -62.549  -7.004   4.388  1.00  3.970          C  
ATOM  10627  CG1 VAL A 659     -62.229  -5.900   5.461  1.00  3.970          C  
ATOM  10628  CG2 VAL A 659     -63.420  -6.418   3.211  1.00  3.970          C  
ATOM  10629  H   VAL A 659     -62.520  -9.124   2.950  1.00  3.300          H  
ATOM  10630  HA  VAL A 659     -60.755  -6.850   3.201  1.00  3.440          H  
ATOM  10631  HB  VAL A 659     -63.112  -7.794   4.884  1.00  4.760          H  
ATOM  10632 1HG1 VAL A 659     -63.144  -5.486   5.860  1.00  4.760          H  
ATOM  10633 2HG1 VAL A 659     -61.651  -6.327   6.279  1.00  4.760          H  
ATOM  10634 3HG1 VAL A 659     -61.685  -5.123   5.032  1.00  4.760          H  
ATOM  10635 1HG2 VAL A 659     -64.351  -6.023   3.612  1.00  4.760          H  
ATOM  10636 2HG2 VAL A 659     -62.907  -5.643   2.693  1.00  4.760          H  
ATOM  10637 3HG2 VAL A 659     -63.648  -7.197   2.502  1.00  4.760          H  
ATOM  10638  N   TYR A 660     -60.582  -9.175   5.576  1.00  2.790          N  
ATOM  10639  CA  TYR A 660     -59.769  -9.762   6.637  1.00  2.800          C  
ATOM  10640  C   TYR A 660     -58.344  -9.940   6.149  1.00  2.800          C  
ATOM  10641  O   TYR A 660     -57.398  -9.472   6.793  1.00  2.870          O  
ATOM  10642  CB  TYR A 660     -60.396 -11.126   7.023  1.00  3.920          C  
ATOM  10643  CG  TYR A 660     -59.670 -12.065   7.992  1.00  3.920          C  
ATOM  10644  CD1 TYR A 660     -59.774 -11.913   9.361  1.00  3.920          C  
ATOM  10645  CD2 TYR A 660     -58.923 -13.119   7.472  1.00  3.920          C  
ATOM  10646  CE1 TYR A 660     -59.123 -12.807  10.206  1.00  3.920          C  
ATOM  10647  CE2 TYR A 660     -58.275 -14.014   8.303  1.00  3.920          C  
ATOM  10648  CZ  TYR A 660     -58.369 -13.862   9.672  1.00  3.920          C  
ATOM  10649  OH  TYR A 660     -57.696 -14.730  10.530  1.00  3.920          O  
ATOM  10650  H   TYR A 660     -61.442  -9.665   5.333  1.00  3.350          H  
ATOM  10651  HA  TYR A 660     -59.763  -9.094   7.496  1.00  3.360          H  
ATOM  10652 1HB  TYR A 660     -61.383 -10.936   7.445  1.00  4.700          H  
ATOM  10653 2HB  TYR A 660     -60.557 -11.679   6.123  1.00  4.700          H  
ATOM  10654  HD1 TYR A 660     -60.363 -11.095   9.779  1.00  4.700          H  
ATOM  10655  HD2 TYR A 660     -58.842 -13.235   6.404  1.00  4.700          H  
ATOM  10656  HE1 TYR A 660     -59.197 -12.684  11.286  1.00  4.700          H  
ATOM  10657  HE2 TYR A 660     -57.683 -14.830   7.880  1.00  4.700          H  
ATOM  10658  HH  TYR A 660     -57.051 -15.289  10.031  1.00  4.700          H  
ATOM  10659  N   LEU A 661     -58.198 -10.580   4.990  1.00  2.720          N  
ATOM  10660  CA  LEU A 661     -56.896 -10.875   4.437  1.00  2.740          C  
ATOM  10661  C   LEU A 661     -56.128  -9.592   4.092  1.00  2.830          C  
ATOM  10662  O   LEU A 661     -54.922  -9.531   4.342  1.00  2.880          O  
ATOM  10663  CB  LEU A 661     -57.100 -11.777   3.223  1.00  3.830          C  
ATOM  10664  CG  LEU A 661     -57.699 -13.208   3.519  1.00  3.830          C  
ATOM  10665  CD1 LEU A 661     -58.008 -13.895   2.217  1.00  3.830          C  
ATOM  10666  CD2 LEU A 661     -56.770 -14.025   4.324  1.00  3.830          C  
ATOM  10667  H   LEU A 661     -59.034 -10.921   4.506  1.00  3.260          H  
ATOM  10668  HA  LEU A 661     -56.316 -11.399   5.180  1.00  3.290          H  
ATOM  10669 1HB  LEU A 661     -57.780 -11.266   2.540  1.00  4.590          H  
ATOM  10670 2HB  LEU A 661     -56.144 -11.927   2.738  1.00  4.590          H  
ATOM  10671  HG  LEU A 661     -58.609 -13.101   4.063  1.00  4.590          H  
ATOM  10672 1HD1 LEU A 661     -58.433 -14.869   2.412  1.00  4.590          H  
ATOM  10673 2HD1 LEU A 661     -58.718 -13.299   1.641  1.00  4.590          H  
ATOM  10674 3HD1 LEU A 661     -57.103 -14.014   1.666  1.00  4.590          H  
ATOM  10675 1HD2 LEU A 661     -57.217 -14.994   4.511  1.00  4.590          H  
ATOM  10676 2HD2 LEU A 661     -55.845 -14.145   3.776  1.00  4.590          H  
ATOM  10677 3HD2 LEU A 661     -56.576 -13.549   5.269  1.00  4.590          H  
ATOM  10678  N   TYR A 662     -56.790  -8.551   3.551  1.00  2.870          N  
ATOM  10679  CA  TYR A 662     -56.071  -7.295   3.306  1.00  2.960          C  
ATOM  10680  C   TYR A 662     -55.479  -6.740   4.589  1.00  3.000          C  
ATOM  10681  O   TYR A 662     -54.307  -6.348   4.625  1.00  3.060          O  
ATOM  10682  CB  TYR A 662     -56.916  -6.179   2.728  1.00  4.110          C  
ATOM  10683  CG  TYR A 662     -56.058  -4.876   2.620  1.00  4.110          C  
ATOM  10684  CD1 TYR A 662     -55.297  -4.642   1.514  1.00  4.110          C  
ATOM  10685  CD2 TYR A 662     -56.000  -3.950   3.681  1.00  4.110          C  
ATOM  10686  CE1 TYR A 662     -54.516  -3.495   1.456  1.00  4.110          C  
ATOM  10687  CE2 TYR A 662     -55.224  -2.834   3.612  1.00  4.110          C  
ATOM  10688  CZ  TYR A 662     -54.481  -2.599   2.505  1.00  4.110          C  
ATOM  10689  OH  TYR A 662     -53.684  -1.468   2.426  1.00  4.110          O  
ATOM  10690  H   TYR A 662     -57.775  -8.645   3.271  1.00  3.440          H  
ATOM  10691  HA  TYR A 662     -55.247  -7.500   2.624  1.00  3.550          H  
ATOM  10692 1HB  TYR A 662     -57.278  -6.453   1.744  1.00  4.930          H  
ATOM  10693 2HB  TYR A 662     -57.776  -5.995   3.369  1.00  4.930          H  
ATOM  10694  HD1 TYR A 662     -55.305  -5.342   0.676  1.00  4.930          H  
ATOM  10695  HD2 TYR A 662     -56.577  -4.120   4.584  1.00  4.930          H  
ATOM  10696  HE1 TYR A 662     -53.928  -3.298   0.574  1.00  4.930          H  
ATOM  10697  HE2 TYR A 662     -55.202  -2.142   4.450  1.00  4.930          H  
ATOM  10698  HH  TYR A 662     -53.749  -0.966   3.244  1.00  4.930          H  
ATOM  10699  N   ASN A 663     -56.316  -6.644   5.637  1.00  2.980          N  
ATOM  10700  CA  ASN A 663     -55.862  -6.065   6.896  1.00  3.030          C  
ATOM  10701  C   ASN A 663     -54.708  -6.864   7.481  1.00  3.020          C  
ATOM  10702  O   ASN A 663     -53.786  -6.285   8.076  1.00  3.080          O  
ATOM  10703  CB  ASN A 663     -57.037  -5.888   7.839  1.00  4.220          C  
ATOM  10704  CG  ASN A 663     -57.865  -4.633   7.493  1.00  4.220          C  
ATOM  10705  OD1 ASN A 663     -57.270  -3.624   7.079  1.00  4.220          O  
ATOM  10706  ND2 ASN A 663     -59.168  -4.682   7.646  1.00  4.220          N  
ATOM  10707  H   ASN A 663     -57.286  -6.972   5.535  1.00  3.580          H  
ATOM  10708  HA  ASN A 663     -55.469  -5.072   6.685  1.00  3.640          H  
ATOM  10709 1HB  ASN A 663     -57.683  -6.769   7.770  1.00  5.070          H  
ATOM  10710 2HB  ASN A 663     -56.681  -5.816   8.865  1.00  5.070          H  
ATOM  10711 1HD2 ASN A 663     -59.741  -3.854   7.425  1.00  5.070          H  
ATOM  10712 2HD2 ASN A 663     -59.607  -5.515   7.980  1.00  5.070          H  
ATOM  10713  N   ILE A 664     -54.709  -8.173   7.254  1.00  2.950          N  
ATOM  10714  CA  ILE A 664     -53.592  -8.991   7.669  1.00  2.950          C  
ATOM  10715  C   ILE A 664     -52.344  -8.584   6.943  1.00  3.000          C  
ATOM  10716  O   ILE A 664     -51.316  -8.421   7.589  1.00  3.050          O  
ATOM  10717  CB  ILE A 664     -53.857 -10.468   7.482  1.00  4.130          C  
ATOM  10718  CG1 ILE A 664     -54.927 -10.840   8.496  1.00  4.130          C  
ATOM  10719  CG2 ILE A 664     -52.515 -11.270   7.621  1.00  4.130          C  
ATOM  10720  CD1 ILE A 664     -55.556 -12.110   8.287  1.00  4.130          C  
ATOM  10721  H   ILE A 664     -55.541  -8.599   6.827  1.00  3.540          H  
ATOM  10722  HA  ILE A 664     -53.426  -8.823   8.733  1.00  3.540          H  
ATOM  10723  HB  ILE A 664     -54.278 -10.647   6.500  1.00  4.960          H  
ATOM  10724 1HG1 ILE A 664     -54.463 -10.866   9.481  1.00  4.960          H  
ATOM  10725 2HG1 ILE A 664     -55.697 -10.080   8.501  1.00  4.960          H  
ATOM  10726 1HG2 ILE A 664     -52.709 -12.315   7.504  1.00  4.960          H  
ATOM  10727 2HG2 ILE A 664     -51.791 -10.973   6.868  1.00  4.960          H  
ATOM  10728 3HG2 ILE A 664     -52.087 -11.090   8.610  1.00  4.960          H  
ATOM  10729 1HD1 ILE A 664     -56.261 -12.250   9.079  1.00  4.960          H  
ATOM  10730 2HD1 ILE A 664     -56.058 -12.126   7.334  1.00  4.960          H  
ATOM  10731 3HD1 ILE A 664     -54.836 -12.861   8.321  1.00  4.960          H  
ATOM  10732  N   ILE A 665     -52.417  -8.398   5.619  1.00  3.000          N  
ATOM  10733  CA  ILE A 665     -51.224  -7.989   4.891  1.00  3.060          C  
ATOM  10734  C   ILE A 665     -50.731  -6.638   5.402  1.00  3.160          C  
ATOM  10735  O   ILE A 665     -49.524  -6.413   5.535  1.00  3.200          O  
ATOM  10736  CB  ILE A 665     -51.421  -7.927   3.358  1.00  4.260          C  
ATOM  10737  CG1 ILE A 665     -51.158  -9.323   2.686  1.00  4.260          C  
ATOM  10738  CG2 ILE A 665     -50.444  -6.935   2.774  1.00  4.260          C  
ATOM  10739  CD1 ILE A 665     -51.958 -10.484   3.225  1.00  4.260          C  
ATOM  10740  H   ILE A 665     -53.297  -8.612   5.134  1.00  3.600          H  
ATOM  10741  HA  ILE A 665     -50.464  -8.719   5.063  1.00  3.670          H  
ATOM  10742  HB  ILE A 665     -52.445  -7.629   3.118  1.00  5.110          H  
ATOM  10743 1HG1 ILE A 665     -51.389  -9.232   1.626  1.00  5.110          H  
ATOM  10744 2HG1 ILE A 665     -50.103  -9.562   2.781  1.00  5.110          H  
ATOM  10745 1HG2 ILE A 665     -50.566  -6.927   1.723  1.00  5.110          H  
ATOM  10746 2HG2 ILE A 665     -50.597  -5.926   3.143  1.00  5.110          H  
ATOM  10747 3HG2 ILE A 665     -49.439  -7.259   3.020  1.00  5.110          H  
ATOM  10748 1HD1 ILE A 665     -51.705 -11.370   2.663  1.00  5.110          H  
ATOM  10749 2HD1 ILE A 665     -51.739 -10.648   4.274  1.00  5.110          H  
ATOM  10750 3HD1 ILE A 665     -53.008 -10.287   3.103  1.00  5.110          H  
ATOM  10751  N   LYS A 666     -51.629  -5.710   5.676  1.00  3.210          N  
ATOM  10752  CA  LYS A 666     -51.158  -4.432   6.175  1.00  3.340          C  
ATOM  10753  C   LYS A 666     -50.273  -4.652   7.426  1.00  3.410          C  
ATOM  10754  O   LYS A 666     -49.148  -4.129   7.526  1.00  3.500          O  
ATOM  10755  CB  LYS A 666     -52.346  -3.524   6.484  1.00  4.620          C  
ATOM  10756  CG  LYS A 666     -51.983  -2.134   6.938  1.00  4.620          C  
ATOM  10757  CD  LYS A 666     -53.206  -1.297   7.166  1.00  4.620          C  
ATOM  10758  CE  LYS A 666     -52.841   0.098   7.628  1.00  4.620          C  
ATOM  10759  NZ  LYS A 666     -54.045   0.940   7.758  1.00  4.620          N  
ATOM  10760  H   LYS A 666     -52.624  -5.904   5.513  1.00  3.850          H  
ATOM  10761  HA  LYS A 666     -50.565  -3.971   5.399  1.00  4.010          H  
ATOM  10762 1HB  LYS A 666     -52.977  -3.445   5.598  1.00  5.550          H  
ATOM  10763 2HB  LYS A 666     -52.952  -3.983   7.265  1.00  5.550          H  
ATOM  10764 1HG  LYS A 666     -51.373  -2.168   7.842  1.00  5.550          H  
ATOM  10765 2HG  LYS A 666     -51.424  -1.669   6.157  1.00  5.550          H  
ATOM  10766 1HD  LYS A 666     -53.772  -1.225   6.240  1.00  5.550          H  
ATOM  10767 2HD  LYS A 666     -53.835  -1.773   7.923  1.00  5.550          H  
ATOM  10768 1HE  LYS A 666     -52.338   0.041   8.593  1.00  5.550          H  
ATOM  10769 2HE  LYS A 666     -52.164   0.555   6.903  1.00  5.550          H  
ATOM  10770 1HZ  LYS A 666     -53.788   1.867   8.059  1.00  5.550          H  
ATOM  10771 2HZ  LYS A 666     -54.489   0.989   6.850  1.00  5.550          H  
ATOM  10772 3HZ  LYS A 666     -54.679   0.532   8.430  1.00  5.550          H  
ATOM  10773  N   ALA A 667     -50.804  -5.429   8.388  1.00  3.370          N  
ATOM  10774  CA  ALA A 667     -50.107  -5.757   9.634  1.00  3.440          C  
ATOM  10775  C   ALA A 667     -48.825  -6.557   9.396  1.00  3.410          C  
ATOM  10776  O   ALA A 667     -47.815  -6.355  10.082  1.00  3.510          O  
ATOM  10777  CB  ALA A 667     -51.032  -6.552  10.536  1.00  4.790          C  
ATOM  10778  H   ALA A 667     -51.749  -5.807   8.236  1.00  4.040          H  
ATOM  10779  HA  ALA A 667     -49.836  -4.823  10.122  1.00  4.130          H  
ATOM  10780 1HB  ALA A 667     -50.530  -6.770  11.476  1.00  5.750          H  
ATOM  10781 2HB  ALA A 667     -51.933  -5.971  10.728  1.00  5.750          H  
ATOM  10782 3HB  ALA A 667     -51.304  -7.486  10.043  1.00  5.750          H  
ATOM  10783  N   LEU A 668     -48.885  -7.465   8.422  1.00  3.270          N  
ATOM  10784  CA  LEU A 668     -47.813  -8.354   8.009  1.00  3.250          C  
ATOM  10785  C   LEU A 668     -46.595  -7.589   7.645  1.00  3.350          C  
ATOM  10786  O   LEU A 668     -45.511  -7.831   8.164  1.00  3.440          O  
ATOM  10787  CB  LEU A 668     -48.309  -9.094   6.758  1.00  4.560          C  
ATOM  10788  CG  LEU A 668     -47.518 -10.119   6.055  1.00  4.560          C  
ATOM  10789  CD1 LEU A 668     -48.492 -11.012   5.392  1.00  4.560          C  
ATOM  10790  CD2 LEU A 668     -46.633  -9.478   4.925  1.00  4.560          C  
ATOM  10791  H   LEU A 668     -49.781  -7.579   7.953  1.00  3.920          H  
ATOM  10792  HA  LEU A 668     -47.585  -9.037   8.821  1.00  3.900          H  
ATOM  10793 1HB  LEU A 668     -49.255  -9.547   7.002  1.00  5.470          H  
ATOM  10794 2HB  LEU A 668     -48.468  -8.375   6.024  1.00  5.470          H  
ATOM  10795  HG  LEU A 668     -46.919 -10.671   6.754  1.00  5.470          H  
ATOM  10796 1HD1 LEU A 668     -47.938 -11.761   4.882  1.00  5.470          H  
ATOM  10797 2HD1 LEU A 668     -49.155 -11.470   6.121  1.00  5.470          H  
ATOM  10798 3HD1 LEU A 668     -49.078 -10.459   4.691  1.00  5.470          H  
ATOM  10799 1HD2 LEU A 668     -46.108 -10.246   4.391  1.00  5.470          H  
ATOM  10800 2HD2 LEU A 668     -47.276  -8.942   4.228  1.00  5.470          H  
ATOM  10801 3HD2 LEU A 668     -45.905  -8.794   5.326  1.00  5.470          H  
ATOM  10802  N   LEU A 669     -46.766  -6.641   6.757  1.00  3.350          N  
ATOM  10803  CA  LEU A 669     -45.654  -5.876   6.272  1.00  3.470          C  
ATOM  10804  C   LEU A 669     -44.996  -5.043   7.353  1.00  3.690          C  
ATOM  10805  O   LEU A 669     -43.769  -5.057   7.508  1.00  4.090          O  
ATOM  10806  CB  LEU A 669     -46.208  -4.999   5.178  1.00  4.810          C  
ATOM  10807  CG  LEU A 669     -46.622  -5.687   3.894  1.00  4.810          C  
ATOM  10808  CD1 LEU A 669     -47.489  -4.739   3.144  1.00  4.810          C  
ATOM  10809  CD2 LEU A 669     -45.354  -6.045   3.089  1.00  4.810          C  
ATOM  10810  H   LEU A 669     -47.709  -6.493   6.376  1.00  4.020          H  
ATOM  10811  HA  LEU A 669     -44.916  -6.562   5.879  1.00  4.160          H  
ATOM  10812 1HB  LEU A 669     -47.074  -4.466   5.572  1.00  5.770          H  
ATOM  10813 2HB  LEU A 669     -45.446  -4.295   4.917  1.00  5.770          H  
ATOM  10814  HG  LEU A 669     -47.192  -6.586   4.093  1.00  5.770          H  
ATOM  10815 1HD1 LEU A 669     -47.804  -5.148   2.208  1.00  5.770          H  
ATOM  10816 2HD1 LEU A 669     -48.363  -4.546   3.751  1.00  5.770          H  
ATOM  10817 3HD1 LEU A 669     -46.976  -3.842   2.977  1.00  5.770          H  
ATOM  10818 1HD2 LEU A 669     -45.636  -6.506   2.161  1.00  5.770          H  
ATOM  10819 2HD2 LEU A 669     -44.772  -5.153   2.881  1.00  5.770          H  
ATOM  10820 3HD2 LEU A 669     -44.742  -6.741   3.649  1.00  5.770          H  
ATOM  10821  N   ILE A 670     -45.803  -4.384   8.176  1.00  3.630          N  
ATOM  10822  CA  ILE A 670     -45.216  -3.532   9.193  1.00  3.730          C  
ATOM  10823  C   ILE A 670     -44.425  -4.373  10.200  1.00  3.760          C  
ATOM  10824  O   ILE A 670     -43.305  -4.011  10.576  1.00  3.890          O  
ATOM  10825  CB  ILE A 670     -46.296  -2.691   9.917  1.00  5.180          C  
ATOM  10826  CG1 ILE A 670     -46.929  -1.666   8.918  1.00  5.180          C  
ATOM  10827  CG2 ILE A 670     -45.644  -1.939  11.085  1.00  5.180          C  
ATOM  10828  CD1 ILE A 670     -48.198  -0.974   9.416  1.00  5.180          C  
ATOM  10829  H   ILE A 670     -46.821  -4.419   8.035  1.00  4.360          H  
ATOM  10830  HA  ILE A 670     -44.525  -2.846   8.709  1.00  4.480          H  
ATOM  10831  HB  ILE A 670     -47.091  -3.345  10.284  1.00  6.220          H  
ATOM  10832 1HG1 ILE A 670     -46.188  -0.905   8.683  1.00  6.220          H  
ATOM  10833 2HG1 ILE A 670     -47.192  -2.192   8.009  1.00  6.220          H  
ATOM  10834 1HG2 ILE A 670     -46.380  -1.340  11.605  1.00  6.220          H  
ATOM  10835 2HG2 ILE A 670     -45.210  -2.637  11.799  1.00  6.220          H  
ATOM  10836 3HG2 ILE A 670     -44.859  -1.290  10.703  1.00  6.220          H  
ATOM  10837 1HD1 ILE A 670     -48.565  -0.293   8.661  1.00  6.220          H  
ATOM  10838 2HD1 ILE A 670     -48.961  -1.728   9.625  1.00  6.220          H  
ATOM  10839 3HD1 ILE A 670     -47.994  -0.407  10.317  1.00  6.220          H  
ATOM  10840  N   SER A 671     -45.032  -5.465  10.671  1.00  3.640          N  
ATOM  10841  CA  SER A 671     -44.422  -6.350  11.652  1.00  3.670          C  
ATOM  10842  C   SER A 671     -43.216  -7.131  11.111  1.00  3.700          C  
ATOM  10843  O   SER A 671     -42.152  -7.157  11.745  1.00  3.770          O  
ATOM  10844  CB  SER A 671     -45.484  -7.298  12.175  1.00  5.130          C  
ATOM  10845  OG  SER A 671     -44.985  -8.160  13.167  1.00  5.130          O  
ATOM  10846  H   SER A 671     -45.971  -5.705  10.336  1.00  4.370          H  
ATOM  10847  HA  SER A 671     -44.074  -5.736  12.482  1.00  4.400          H  
ATOM  10848 1HB  SER A 671     -46.316  -6.722  12.573  1.00  6.150          H  
ATOM  10849 2HB  SER A 671     -45.871  -7.888  11.341  1.00  6.150          H  
ATOM  10850  HG  SER A 671     -45.755  -8.633  13.495  1.00  6.150          H  
ATOM  10851  N   LEU A 672     -43.351  -7.761   9.935  1.00  3.660          N  
ATOM  10852  CA  LEU A 672     -42.279  -8.591   9.398  1.00  3.710          C  
ATOM  10853  C   LEU A 672     -41.022  -7.815   9.089  1.00  3.840          C  
ATOM  10854  O   LEU A 672     -39.934  -8.372   9.172  1.00  4.190          O  
ATOM  10855  CB  LEU A 672     -42.729  -9.388   8.192  1.00  5.170          C  
ATOM  10856  CG  LEU A 672     -43.730 -10.556   8.418  1.00  5.170          C  
ATOM  10857  CD1 LEU A 672     -44.090 -11.086   7.075  1.00  5.170          C  
ATOM  10858  CD2 LEU A 672     -43.111 -11.689   9.291  1.00  5.170          C  
ATOM  10859  H   LEU A 672     -44.222  -7.695   9.411  1.00  4.390          H  
ATOM  10860  HA  LEU A 672     -42.014  -9.301  10.158  1.00  4.450          H  
ATOM  10861 1HB  LEU A 672     -43.222  -8.692   7.533  1.00  6.210          H  
ATOM  10862 2HB  LEU A 672     -41.868  -9.767   7.695  1.00  6.210          H  
ATOM  10863  HG  LEU A 672     -44.636 -10.179   8.896  1.00  6.210          H  
ATOM  10864 1HD1 LEU A 672     -44.794 -11.889   7.177  1.00  6.210          H  
ATOM  10865 2HD1 LEU A 672     -44.514 -10.298   6.489  1.00  6.210          H  
ATOM  10866 3HD1 LEU A 672     -43.196 -11.440   6.594  1.00  6.210          H  
ATOM  10867 1HD2 LEU A 672     -43.838 -12.496   9.403  1.00  6.210          H  
ATOM  10868 2HD2 LEU A 672     -42.215 -12.077   8.808  1.00  6.210          H  
ATOM  10869 3HD2 LEU A 672     -42.854 -11.324  10.271  1.00  6.210          H  
ATOM  10870  N   ALA A 673     -41.149  -6.529   8.780  1.00  3.650          N  
ATOM  10871  CA  ALA A 673     -39.990  -5.672   8.563  1.00  3.780          C  
ATOM  10872  C   ALA A 673     -39.096  -5.618   9.822  1.00  3.800          C  
ATOM  10873  O   ALA A 673     -37.917  -5.272   9.733  1.00  3.850          O  
ATOM  10874  CB  ALA A 673     -40.434  -4.257   8.203  1.00  5.240          C  
ATOM  10875  H   ALA A 673     -42.084  -6.138   8.621  1.00  4.380          H  
ATOM  10876  HA  ALA A 673     -39.405  -6.091   7.743  1.00  4.540          H  
ATOM  10877 1HB  ALA A 673     -39.557  -3.641   8.024  1.00  6.290          H  
ATOM  10878 2HB  ALA A 673     -41.050  -4.266   7.315  1.00  6.290          H  
ATOM  10879 3HB  ALA A 673     -41.015  -3.846   9.029  1.00  6.290          H  
ATOM  10880  N   GLN A 674     -39.675  -5.868  11.015  1.00  3.850          N  
ATOM  10881  CA  GLN A 674     -38.944  -5.799  12.280  1.00  3.870          C  
ATOM  10882  C   GLN A 674     -38.627  -7.204  12.832  1.00  3.860          C  
ATOM  10883  O   GLN A 674     -37.607  -7.423  13.503  1.00  3.840          O  
ATOM  10884  CB  GLN A 674     -39.766  -5.005  13.296  1.00  5.410          C  
ATOM  10885  CG  GLN A 674     -40.121  -3.595  12.811  1.00  5.410          C  
ATOM  10886  CD  GLN A 674     -38.911  -2.785  12.496  1.00  5.410          C  
ATOM  10887  OE1 GLN A 674     -38.039  -2.576  13.327  1.00  5.410          O  
ATOM  10888  NE2 GLN A 674     -38.833  -2.338  11.269  1.00  5.410          N  
ATOM  10889  H   GLN A 674     -40.650  -6.167  11.048  1.00  4.620          H  
ATOM  10890  HA  GLN A 674     -37.997  -5.287  12.110  1.00  4.640          H  
ATOM  10891 1HB  GLN A 674     -40.701  -5.539  13.490  1.00  6.490          H  
ATOM  10892 2HB  GLN A 674     -39.221  -4.931  14.238  1.00  6.490          H  
ATOM  10893 1HG  GLN A 674     -40.726  -3.679  11.905  1.00  6.490          H  
ATOM  10894 2HG  GLN A 674     -40.683  -3.082  13.587  1.00  6.490          H  
ATOM  10895 1HE2 GLN A 674     -38.026  -1.822  10.973  1.00  6.490          H  
ATOM  10896 2HE2 GLN A 674     -39.578  -2.550  10.634  1.00  6.490          H  
ATOM  10897  N   ASN A 675     -39.428  -8.198  12.430  1.00  3.870          N  
ATOM  10898  CA  ASN A 675     -39.308  -9.572  12.935  1.00  3.870          C  
ATOM  10899  C   ASN A 675     -38.175 -10.313  12.251  1.00  3.790          C  
ATOM  10900  O   ASN A 675     -37.892 -11.474  12.532  1.00  3.770          O  
ATOM  10901  CB  ASN A 675     -40.578 -10.349  12.728  1.00  5.420          C  
ATOM  10902  CG  ASN A 675     -41.688  -9.827  13.511  1.00  5.420          C  
ATOM  10903  OD1 ASN A 675     -41.545  -9.369  14.648  1.00  5.420          O  
ATOM  10904  ND2 ASN A 675     -42.824  -9.851  12.904  1.00  5.420          N  
ATOM  10905  H   ASN A 675     -40.250  -7.942  11.877  1.00  4.640          H  
ATOM  10906  HA  ASN A 675     -39.083  -9.530  14.000  1.00  4.640          H  
ATOM  10907 1HB  ASN A 675     -40.831 -10.368  11.680  1.00  6.500          H  
ATOM  10908 2HB  ASN A 675     -40.407 -11.369  13.035  1.00  6.500          H  
ATOM  10909 1HD2 ASN A 675     -43.639  -9.454  13.328  1.00  6.500          H  
ATOM  10910 2HD2 ASN A 675     -42.891 -10.220  11.981  1.00  6.500          H  
ATOM  10911  N   ASN A 676     -37.427  -9.598  11.444  1.00  3.810          N  
ATOM  10912  CA  ASN A 676     -36.256 -10.116  10.776  1.00  3.820          C  
ATOM  10913  C   ASN A 676     -35.208 -10.514  11.819  1.00  4.210          C  
ATOM  10914  O   ASN A 676     -34.315 -11.314  11.553  1.00  4.420          O  
ATOM  10915  CB  ASN A 676     -35.758  -9.076   9.810  1.00  5.340          C  
ATOM  10916  CG  ASN A 676     -36.724  -8.965   8.712  1.00  5.340          C  
ATOM  10917  OD1 ASN A 676     -37.480  -9.922   8.528  1.00  5.340          O  
ATOM  10918  ND2 ASN A 676     -36.742  -7.865   8.012  1.00  5.340          N  
ATOM  10919  H   ASN A 676     -37.720  -8.647  11.246  1.00  4.570          H  
ATOM  10920  HA  ASN A 676     -36.528 -11.022  10.233  1.00  4.580          H  
ATOM  10921 1HB  ASN A 676     -35.663  -8.109  10.308  1.00  6.410          H  
ATOM  10922 2HB  ASN A 676     -34.783  -9.359   9.416  1.00  6.410          H  
ATOM  10923 1HD2 ASN A 676     -37.412  -7.737   7.232  1.00  6.410          H  
ATOM  10924 2HD2 ASN A 676     -36.104  -7.129   8.247  1.00  6.410          H  
ATOM  10925  N   LYS A 677     -35.345  -9.988  13.041  1.00  4.350          N  
ATOM  10926  CA  LYS A 677     -34.435 -10.317  14.127  1.00  4.680          C  
ATOM  10927  C   LYS A 677     -34.873 -11.560  14.916  1.00  4.690          C  
ATOM  10928  O   LYS A 677     -34.286 -11.879  15.944  1.00  4.950          O  
ATOM  10929  CB  LYS A 677     -34.275  -9.124  15.042  1.00  6.420          C  
ATOM  10930  CG  LYS A 677     -33.612  -7.973  14.347  1.00  6.420          C  
ATOM  10931  CD  LYS A 677     -33.399  -6.806  15.255  1.00  6.420          C  
ATOM  10932  CE  LYS A 677     -32.834  -5.645  14.497  1.00  6.420          C  
ATOM  10933  NZ  LYS A 677     -31.458  -5.914  13.979  1.00  6.420          N  
ATOM  10934  H   LYS A 677     -36.104  -9.315  13.204  1.00  5.220          H  
ATOM  10935  HA  LYS A 677     -33.460 -10.543  13.693  1.00  5.620          H  
ATOM  10936 1HB  LYS A 677     -35.255  -8.799  15.399  1.00  7.700          H  
ATOM  10937 2HB  LYS A 677     -33.692  -9.408  15.897  1.00  7.700          H  
ATOM  10938 1HG  LYS A 677     -32.659  -8.314  13.952  1.00  7.700          H  
ATOM  10939 2HG  LYS A 677     -34.237  -7.655  13.511  1.00  7.700          H  
ATOM  10940 1HD  LYS A 677     -34.349  -6.509  15.699  1.00  7.700          H  
ATOM  10941 2HD  LYS A 677     -32.712  -7.062  16.052  1.00  7.700          H  
ATOM  10942 1HE  LYS A 677     -33.488  -5.426  13.654  1.00  7.700          H  
ATOM  10943 2HE  LYS A 677     -32.810  -4.782  15.154  1.00  7.700          H  
ATOM  10944 1HZ  LYS A 677     -31.145  -5.088  13.463  1.00  7.700          H  
ATOM  10945 2HZ  LYS A 677     -30.832  -6.096  14.748  1.00  7.700          H  
ATOM  10946 3HZ  LYS A 677     -31.465  -6.700  13.355  1.00  7.700          H  
ATOM  10947  N   VAL A 678     -35.921 -12.238  14.446  1.00  4.430          N  
ATOM  10948  CA  VAL A 678     -36.419 -13.484  15.024  1.00  4.460          C  
ATOM  10949  C   VAL A 678     -35.604 -14.703  14.575  1.00  4.480          C  
ATOM  10950  O   VAL A 678     -35.347 -15.611  15.367  1.00  4.940          O  
ATOM  10951  CB  VAL A 678     -37.914 -13.716  14.671  1.00  6.230          C  
ATOM  10952  CG1 VAL A 678     -38.363 -15.090  15.124  1.00  6.230          C  
ATOM  10953  CG2 VAL A 678     -38.775 -12.659  15.365  1.00  6.230          C  
ATOM  10954  H   VAL A 678     -36.403 -11.878  13.620  1.00  5.320          H  
ATOM  10955  HA  VAL A 678     -36.341 -13.404  16.109  1.00  5.350          H  
ATOM  10956  HB  VAL A 678     -38.049 -13.655  13.601  1.00  7.480          H  
ATOM  10957 1HG1 VAL A 678     -39.413 -15.223  14.890  1.00  7.480          H  
ATOM  10958 2HG1 VAL A 678     -37.794 -15.871  14.629  1.00  7.480          H  
ATOM  10959 3HG1 VAL A 678     -38.212 -15.162  16.176  1.00  7.480          H  
ATOM  10960 1HG2 VAL A 678     -39.824 -12.819  15.112  1.00  7.480          H  
ATOM  10961 2HG2 VAL A 678     -38.647 -12.736  16.442  1.00  7.480          H  
ATOM  10962 3HG2 VAL A 678     -38.474 -11.673  15.043  1.00  7.480          H  
ATOM  10963  N   ARG A 679     -35.296 -14.773  13.282  1.00  4.110          N  
ATOM  10964  CA  ARG A 679     -34.626 -15.923  12.687  1.00  4.160          C  
ATOM  10965  C   ARG A 679     -33.108 -15.880  12.770  1.00  3.900          C  
ATOM  10966  O   ARG A 679     -32.473 -14.975  12.230  1.00  3.680          O  
ATOM  10967  CB  ARG A 679     -34.977 -15.990  11.211  1.00  5.800          C  
ATOM  10968  CG  ARG A 679     -34.407 -17.156  10.421  1.00  5.800          C  
ATOM  10969  CD  ARG A 679     -34.641 -16.956   8.982  1.00  5.800          C  
ATOM  10970  NE  ARG A 679     -34.211 -18.089   8.220  1.00  5.800          N  
ATOM  10971  CZ  ARG A 679     -34.008 -18.131   6.888  1.00  5.800          C  
ATOM  10972  NH1 ARG A 679     -34.180 -17.064   6.142  1.00  5.800          N  
ATOM  10973  NH2 ARG A 679     -33.639 -19.281   6.355  1.00  5.800          N  
ATOM  10974  H   ARG A 679     -35.523 -13.987  12.689  1.00  4.930          H  
ATOM  10975  HA  ARG A 679     -34.980 -16.822  13.192  1.00  4.990          H  
ATOM  10976 1HB  ARG A 679     -36.055 -16.054  11.117  1.00  6.960          H  
ATOM  10977 2HB  ARG A 679     -34.662 -15.069  10.723  1.00  6.960          H  
ATOM  10978 1HG  ARG A 679     -33.331 -17.252  10.575  1.00  6.960          H  
ATOM  10979 2HG  ARG A 679     -34.903 -18.084  10.720  1.00  6.960          H  
ATOM  10980 1HD  ARG A 679     -35.691 -16.783   8.801  1.00  6.960          H  
ATOM  10981 2HD  ARG A 679     -34.067 -16.091   8.661  1.00  6.960          H  
ATOM  10982  HE  ARG A 679     -34.067 -18.946   8.733  1.00  6.960          H  
ATOM  10983 1HH1 ARG A 679     -34.474 -16.193   6.558  1.00  6.960          H  
ATOM  10984 2HH1 ARG A 679     -34.040 -17.125   5.145  1.00  6.960          H  
ATOM  10985 1HH2 ARG A 679     -33.524 -20.082   6.965  1.00  6.960          H  
ATOM  10986 2HH2 ARG A 679     -33.463 -19.396   5.340  1.00  6.960          H  
ATOM  10987  N   PHE A 680     -32.525 -16.927  13.350  1.00  4.050          N  
ATOM  10988  CA  PHE A 680     -31.075 -17.035  13.455  1.00  3.930          C  
ATOM  10989  C   PHE A 680     -30.574 -18.350  12.878  1.00  3.920          C  
ATOM  10990  O   PHE A 680     -31.247 -19.385  12.992  1.00  3.850          O  
ATOM  10991  CB  PHE A 680     -30.628 -16.902  14.907  1.00  5.550          C  
ATOM  10992  CG  PHE A 680     -30.936 -15.559  15.472  1.00  5.550          C  
ATOM  10993  CD1 PHE A 680     -32.137 -15.320  16.101  1.00  5.550          C  
ATOM  10994  CD2 PHE A 680     -30.030 -14.513  15.358  1.00  5.550          C  
ATOM  10995  CE1 PHE A 680     -32.429 -14.085  16.600  1.00  5.550          C  
ATOM  10996  CE2 PHE A 680     -30.330 -13.265  15.862  1.00  5.550          C  
ATOM  10997  CZ  PHE A 680     -31.530 -13.056  16.480  1.00  5.550          C  
ATOM  10998  H   PHE A 680     -33.109 -17.641  13.763  1.00  4.860          H  
ATOM  10999  HA  PHE A 680     -30.625 -16.222  12.885  1.00  4.720          H  
ATOM  11000 1HB  PHE A 680     -31.128 -17.653  15.516  1.00  6.660          H  
ATOM  11001 2HB  PHE A 680     -29.553 -17.078  14.983  1.00  6.660          H  
ATOM  11002  HD1 PHE A 680     -32.870 -16.125  16.194  1.00  6.660          H  
ATOM  11003  HD2 PHE A 680     -29.074 -14.680  14.857  1.00  6.660          H  
ATOM  11004  HE1 PHE A 680     -33.392 -13.911  17.086  1.00  6.660          H  
ATOM  11005  HE2 PHE A 680     -29.619 -12.449  15.763  1.00  6.660          H  
ATOM  11006  HZ  PHE A 680     -31.785 -12.076  16.869  1.00  6.660          H  
ATOM  11007  N   TYR A 681     -29.372 -18.289  12.297  1.00  4.070          N  
ATOM  11008  CA  TYR A 681     -28.656 -19.426  11.716  1.00  4.160          C  
ATOM  11009  C   TYR A 681     -27.906 -20.197  12.800  1.00  4.170          C  
ATOM  11010  O   TYR A 681     -27.231 -19.592  13.638  1.00  4.240          O  
ATOM  11011  CB  TYR A 681     -27.761 -18.899  10.579  1.00  5.790          C  
ATOM  11012  CG  TYR A 681     -26.963 -19.921   9.827  1.00  5.790          C  
ATOM  11013  CD1 TYR A 681     -27.611 -20.872   9.071  1.00  5.790          C  
ATOM  11014  CD2 TYR A 681     -25.576 -19.877   9.844  1.00  5.790          C  
ATOM  11015  CE1 TYR A 681     -26.897 -21.798   8.374  1.00  5.790          C  
ATOM  11016  CE2 TYR A 681     -24.857 -20.798   9.120  1.00  5.790          C  
ATOM  11017  CZ  TYR A 681     -25.520 -21.768   8.396  1.00  5.790          C  
ATOM  11018  OH  TYR A 681     -24.815 -22.699   7.685  1.00  5.790          O  
ATOM  11019  H   TYR A 681     -28.921 -17.385  12.255  1.00  4.880          H  
ATOM  11020  HA  TYR A 681     -29.366 -20.119  11.298  1.00  4.990          H  
ATOM  11021 1HB  TYR A 681     -28.388 -18.375   9.853  1.00  6.950          H  
ATOM  11022 2HB  TYR A 681     -27.067 -18.169  10.986  1.00  6.950          H  
ATOM  11023  HD1 TYR A 681     -28.694 -20.908   9.036  1.00  6.950          H  
ATOM  11024  HD2 TYR A 681     -25.056 -19.112  10.423  1.00  6.950          H  
ATOM  11025  HE1 TYR A 681     -27.425 -22.555   7.800  1.00  6.950          H  
ATOM  11026  HE2 TYR A 681     -23.769 -20.767   9.128  1.00  6.950          H  
ATOM  11027  HH  TYR A 681     -25.417 -23.417   7.424  1.00  6.950          H  
ATOM  11028  N   SER A 682     -28.111 -21.518  12.832  1.00  4.150          N  
ATOM  11029  CA  SER A 682     -27.529 -22.410  13.832  1.00  4.180          C  
ATOM  11030  C   SER A 682     -26.010 -22.500  13.738  1.00  4.210          C  
ATOM  11031  O   SER A 682     -25.442 -22.468  12.647  1.00  4.260          O  
ATOM  11032  CB  SER A 682     -28.106 -23.798  13.712  1.00  5.840          C  
ATOM  11033  OG  SER A 682     -27.540 -24.630  14.675  1.00  5.840          O  
ATOM  11034  H   SER A 682     -28.675 -21.962  12.100  1.00  4.980          H  
ATOM  11035  HA  SER A 682     -27.782 -22.020  14.817  1.00  5.020          H  
ATOM  11036 1HB  SER A 682     -29.189 -23.769  13.825  1.00  7.010          H  
ATOM  11037 2HB  SER A 682     -27.890 -24.190  12.719  1.00  7.010          H  
ATOM  11038  HG  SER A 682     -27.771 -25.550  14.419  1.00  7.010          H  
ATOM  11039  N   LYS A 683     -25.340 -22.629  14.884  1.00  4.200          N  
ATOM  11040  CA  LYS A 683     -23.888 -22.775  14.879  1.00  4.190          C  
ATOM  11041  C   LYS A 683     -23.465 -23.936  13.990  1.00  4.250          C  
ATOM  11042  O   LYS A 683     -23.900 -25.069  14.183  1.00  4.320          O  
ATOM  11043  CB  LYS A 683     -23.357 -22.996  16.298  1.00  5.870          C  
ATOM  11044  CG  LYS A 683     -21.828 -23.108  16.393  1.00  5.870          C  
ATOM  11045  CD  LYS A 683     -21.362 -23.268  17.837  1.00  5.870          C  
ATOM  11046  CE  LYS A 683     -19.846 -23.397  17.915  1.00  5.870          C  
ATOM  11047  NZ  LYS A 683     -19.374 -23.566  19.320  1.00  5.870          N  
ATOM  11048  H   LYS A 683     -25.855 -22.647  15.751  1.00  5.040          H  
ATOM  11049  HA  LYS A 683     -23.450 -21.863  14.474  1.00  5.030          H  
ATOM  11050 1HB  LYS A 683     -23.675 -22.174  16.938  1.00  7.040          H  
ATOM  11051 2HB  LYS A 683     -23.785 -23.912  16.704  1.00  7.040          H  
ATOM  11052 1HG  LYS A 683     -21.485 -23.978  15.820  1.00  7.040          H  
ATOM  11053 2HG  LYS A 683     -21.372 -22.216  15.967  1.00  7.040          H  
ATOM  11054 1HD  LYS A 683     -21.677 -22.403  18.422  1.00  7.040          H  
ATOM  11055 2HD  LYS A 683     -21.817 -24.161  18.266  1.00  7.040          H  
ATOM  11056 1HE  LYS A 683     -19.533 -24.262  17.329  1.00  7.040          H  
ATOM  11057 2HE  LYS A 683     -19.389 -22.502  17.495  1.00  7.040          H  
ATOM  11058 1HZ  LYS A 683     -18.366 -23.649  19.329  1.00  7.040          H  
ATOM  11059 2HZ  LYS A 683     -19.649 -22.764  19.870  1.00  7.040          H  
ATOM  11060 3HZ  LYS A 683     -19.782 -24.401  19.716  1.00  7.040          H  
ATOM  11061  N   VAL A 684     -22.556 -23.647  13.077  1.00  4.280          N  
ATOM  11062  CA  VAL A 684     -22.047 -24.612  12.123  1.00  4.350          C  
ATOM  11063  C   VAL A 684     -20.938 -25.503  12.602  1.00  4.360          C  
ATOM  11064  O   VAL A 684     -19.990 -25.068  13.258  1.00  4.390          O  
ATOM  11065  CB  VAL A 684     -21.590 -23.900  10.840  1.00  6.060          C  
ATOM  11066  CG1 VAL A 684     -20.851 -24.879   9.868  1.00  6.060          C  
ATOM  11067  CG2 VAL A 684     -22.829 -23.361  10.165  1.00  6.060          C  
ATOM  11068  H   VAL A 684     -22.237 -22.693  13.026  1.00  5.140          H  
ATOM  11069  HA  VAL A 684     -22.884 -25.256  11.852  1.00  5.220          H  
ATOM  11070  HB  VAL A 684     -20.912 -23.094  11.094  1.00  7.270          H  
ATOM  11071 1HG1 VAL A 684     -20.551 -24.346   8.989  1.00  7.270          H  
ATOM  11072 2HG1 VAL A 684     -19.955 -25.278  10.326  1.00  7.270          H  
ATOM  11073 3HG1 VAL A 684     -21.518 -25.701   9.590  1.00  7.270          H  
ATOM  11074 1HG2 VAL A 684     -22.568 -22.843   9.261  1.00  7.270          H  
ATOM  11075 2HG2 VAL A 684     -23.494 -24.190   9.919  1.00  7.270          H  
ATOM  11076 3HG2 VAL A 684     -23.350 -22.679  10.836  1.00  7.270          H  
ATOM  11077  N   ARG A 685     -21.066 -26.761  12.223  1.00  4.380          N  
ATOM  11078  CA  ARG A 685     -20.053 -27.758  12.477  1.00  4.440          C  
ATOM  11079  C   ARG A 685     -19.735 -28.415  11.142  1.00  4.600          C  
ATOM  11080  O   ARG A 685     -20.651 -28.762  10.387  1.00  4.600          O  
ATOM  11081  CB  ARG A 685     -20.527 -28.816  13.454  1.00  6.190          C  
ATOM  11082  CG  ARG A 685     -20.878 -28.354  14.842  1.00  6.190          C  
ATOM  11083  CD  ARG A 685     -21.000 -29.538  15.753  1.00  6.190          C  
ATOM  11084  NE  ARG A 685     -22.057 -30.486  15.339  1.00  6.190          N  
ATOM  11085  CZ  ARG A 685     -23.356 -30.441  15.682  1.00  6.190          C  
ATOM  11086  NH1 ARG A 685     -23.844 -29.487  16.457  1.00  6.190          N  
ATOM  11087  NH2 ARG A 685     -24.125 -31.398  15.214  1.00  6.190          N  
ATOM  11088  H   ARG A 685     -21.910 -26.996  11.691  1.00  5.260          H  
ATOM  11089  HA  ARG A 685     -19.154 -27.278  12.865  1.00  5.330          H  
ATOM  11090 1HB  ARG A 685     -21.442 -29.238  13.068  1.00  7.430          H  
ATOM  11091 2HB  ARG A 685     -19.793 -29.618  13.526  1.00  7.430          H  
ATOM  11092 1HG  ARG A 685     -20.107 -27.682  15.218  1.00  7.430          H  
ATOM  11093 2HG  ARG A 685     -21.837 -27.829  14.813  1.00  7.430          H  
ATOM  11094 1HD  ARG A 685     -20.053 -30.077  15.754  1.00  7.430          H  
ATOM  11095 2HD  ARG A 685     -21.212 -29.201  16.764  1.00  7.430          H  
ATOM  11096  HE  ARG A 685     -21.795 -31.277  14.716  1.00  7.430          H  
ATOM  11097 1HH1 ARG A 685     -23.242 -28.758  16.806  1.00  7.430          H  
ATOM  11098 2HH1 ARG A 685     -24.825 -29.481  16.696  1.00  7.430          H  
ATOM  11099 1HH2 ARG A 685     -23.679 -32.116  14.605  1.00  7.430          H  
ATOM  11100 2HH2 ARG A 685     -25.107 -31.430  15.430  1.00  7.430          H  
ATOM  11101  N   LEU A 686     -18.451 -28.578  10.829  1.00  4.830          N  
ATOM  11102  CA  LEU A 686     -18.051 -29.215   9.575  1.00  5.170          C  
ATOM  11103  C   LEU A 686     -17.276 -30.504   9.782  1.00  5.120          C  
ATOM  11104  O   LEU A 686     -16.518 -30.635  10.744  1.00  5.180          O  
ATOM  11105  CB  LEU A 686     -17.168 -28.274   8.733  1.00  7.100          C  
ATOM  11106  CG  LEU A 686     -17.749 -26.882   8.327  1.00  7.100          C  
ATOM  11107  CD1 LEU A 686     -16.688 -26.109   7.607  1.00  7.100          C  
ATOM  11108  CD2 LEU A 686     -18.962 -27.048   7.446  1.00  7.100          C  
ATOM  11109  H   LEU A 686     -17.738 -28.268  11.478  1.00  5.800          H  
ATOM  11110  HA  LEU A 686     -18.937 -29.474   9.018  1.00  6.200          H  
ATOM  11111 1HB  LEU A 686     -16.250 -28.090   9.287  1.00  8.520          H  
ATOM  11112 2HB  LEU A 686     -16.900 -28.806   7.812  1.00  8.520          H  
ATOM  11113  HG  LEU A 686     -18.028 -26.328   9.221  1.00  8.520          H  
ATOM  11114 1HD1 LEU A 686     -17.088 -25.138   7.332  1.00  8.520          H  
ATOM  11115 2HD1 LEU A 686     -15.825 -25.984   8.257  1.00  8.520          H  
ATOM  11116 3HD1 LEU A 686     -16.385 -26.644   6.716  1.00  8.520          H  
ATOM  11117 1HD2 LEU A 686     -19.360 -26.071   7.172  1.00  8.520          H  
ATOM  11118 2HD2 LEU A 686     -18.709 -27.602   6.543  1.00  8.520          H  
ATOM  11119 3HD2 LEU A 686     -19.684 -27.578   8.005  1.00  8.520          H  
ATOM  11120  N   LEU A 687     -17.433 -31.429   8.843  1.00  5.060          N  
ATOM  11121  CA  LEU A 687     -16.660 -32.654   8.784  1.00  5.080          C  
ATOM  11122  C   LEU A 687     -15.652 -32.469   7.662  1.00  5.040          C  
ATOM  11123  O   LEU A 687     -15.740 -31.513   6.885  1.00  5.060          O  
ATOM  11124  CB  LEU A 687     -17.556 -33.860   8.488  1.00  7.100          C  
ATOM  11125  CG  LEU A 687     -18.746 -34.040   9.428  1.00  7.100          C  
ATOM  11126  CD1 LEU A 687     -19.600 -35.184   8.947  1.00  7.100          C  
ATOM  11127  CD2 LEU A 687     -18.265 -34.280  10.864  1.00  7.100          C  
ATOM  11128  H   LEU A 687     -18.117 -31.303   8.094  1.00  6.070          H  
ATOM  11129  HA  LEU A 687     -16.115 -32.796   9.714  1.00  6.100          H  
ATOM  11130 1HB  LEU A 687     -17.928 -33.788   7.480  1.00  8.520          H  
ATOM  11131 2HB  LEU A 687     -16.952 -34.760   8.555  1.00  8.520          H  
ATOM  11132  HG  LEU A 687     -19.354 -33.152   9.386  1.00  8.520          H  
ATOM  11133 1HD1 LEU A 687     -20.465 -35.283   9.611  1.00  8.520          H  
ATOM  11134 2HD1 LEU A 687     -19.945 -34.977   7.930  1.00  8.520          H  
ATOM  11135 3HD1 LEU A 687     -19.025 -36.106   8.960  1.00  8.520          H  
ATOM  11136 1HD2 LEU A 687     -19.134 -34.401  11.514  1.00  8.520          H  
ATOM  11137 2HD2 LEU A 687     -17.658 -35.181  10.903  1.00  8.520          H  
ATOM  11138 3HD2 LEU A 687     -17.681 -33.431  11.213  1.00  8.520          H  
ATOM  11139  N   GLY A 688     -14.701 -33.384   7.533  1.00  5.140          N  
ATOM  11140  CA  GLY A 688     -13.717 -33.250   6.463  1.00  5.170          C  
ATOM  11141  C   GLY A 688     -14.315 -33.129   5.047  1.00  5.030          C  
ATOM  11142  O   GLY A 688     -13.747 -32.421   4.213  1.00  5.120          O  
ATOM  11143  H   GLY A 688     -14.642 -34.152   8.186  1.00  6.170          H  
ATOM  11144 1HA  GLY A 688     -13.100 -32.374   6.664  1.00  6.200          H  
ATOM  11145 2HA  GLY A 688     -13.047 -34.108   6.494  1.00  6.200          H  
ATOM  11146  N   LEU A 689     -15.449 -33.798   4.769  1.00  4.910          N  
ATOM  11147  CA  LEU A 689     -16.056 -33.743   3.432  1.00  4.830          C  
ATOM  11148  C   LEU A 689     -17.318 -32.870   3.332  1.00  4.600          C  
ATOM  11149  O   LEU A 689     -17.468 -32.113   2.370  1.00  4.770          O  
ATOM  11150  CB  LEU A 689     -16.411 -35.165   2.964  1.00  6.790          C  
ATOM  11151  CG  LEU A 689     -17.032 -35.320   1.527  1.00  6.790          C  
ATOM  11152  CD1 LEU A 689     -16.033 -34.872   0.459  1.00  6.790          C  
ATOM  11153  CD2 LEU A 689     -17.448 -36.771   1.329  1.00  6.790          C  
ATOM  11154  H   LEU A 689     -15.878 -34.354   5.490  1.00  5.890          H  
ATOM  11155  HA  LEU A 689     -15.313 -33.327   2.758  1.00  5.800          H  
ATOM  11156 1HB  LEU A 689     -15.506 -35.768   2.995  1.00  8.150          H  
ATOM  11157 2HB  LEU A 689     -17.123 -35.587   3.671  1.00  8.150          H  
ATOM  11158  HG  LEU A 689     -17.902 -34.684   1.430  1.00  8.150          H  
ATOM  11159 1HD1 LEU A 689     -16.485 -34.984  -0.526  1.00  8.150          H  
ATOM  11160 2HD1 LEU A 689     -15.767 -33.828   0.605  1.00  8.150          H  
ATOM  11161 3HD1 LEU A 689     -15.136 -35.487   0.518  1.00  8.150          H  
ATOM  11162 1HD2 LEU A 689     -17.895 -36.890   0.341  1.00  8.150          H  
ATOM  11163 2HD2 LEU A 689     -16.575 -37.419   1.413  1.00  8.150          H  
ATOM  11164 3HD2 LEU A 689     -18.178 -37.044   2.092  1.00  8.150          H  
ATOM  11165  N   THR A 690     -18.237 -33.008   4.295  1.00  4.370          N  
ATOM  11166  CA  THR A 690     -19.511 -32.280   4.286  1.00  4.230          C  
ATOM  11167  C   THR A 690     -19.773 -31.601   5.622  1.00  4.250          C  
ATOM  11168  O   THR A 690     -19.148 -31.939   6.623  1.00  4.450          O  
ATOM  11169  CB  THR A 690     -20.711 -33.221   4.038  1.00  5.980          C  
ATOM  11170  OG1 THR A 690     -20.849 -34.115   5.161  1.00  5.980          O  
ATOM  11171  CG2 THR A 690     -20.502 -34.043   2.784  1.00  5.980          C  
ATOM  11172  H   THR A 690     -18.058 -33.646   5.049  1.00  5.240          H  
ATOM  11173  HA  THR A 690     -19.483 -31.513   3.510  1.00  5.080          H  
ATOM  11174  HB  THR A 690     -21.620 -32.625   3.935  1.00  7.170          H  
ATOM  11175  HG1 THR A 690     -21.171 -33.614   5.937  1.00  7.170          H  
ATOM  11176 1HG2 THR A 690     -21.360 -34.693   2.631  1.00  7.170          H  
ATOM  11177 2HG2 THR A 690     -20.391 -33.377   1.928  1.00  7.170          H  
ATOM  11178 3HG2 THR A 690     -19.619 -34.644   2.896  1.00  7.170          H  
ATOM  11179  N   VAL A 691     -20.744 -30.701   5.635  1.00  4.250          N  
ATOM  11180  CA  VAL A 691     -21.251 -30.046   6.838  1.00  4.340          C  
ATOM  11181  C   VAL A 691     -21.911 -31.064   7.786  1.00  4.060          C  
ATOM  11182  O   VAL A 691     -22.612 -31.967   7.328  1.00  4.000          O  
ATOM  11183  CB  VAL A 691     -22.241 -28.926   6.409  1.00  6.040          C  
ATOM  11184  CG1 VAL A 691     -23.488 -29.528   5.781  1.00  6.040          C  
ATOM  11185  CG2 VAL A 691     -22.644 -28.049   7.569  1.00  6.040          C  
ATOM  11186  H   VAL A 691     -21.149 -30.448   4.730  1.00  5.100          H  
ATOM  11187  HA  VAL A 691     -20.418 -29.592   7.352  1.00  5.210          H  
ATOM  11188  HB  VAL A 691     -21.747 -28.316   5.652  1.00  7.250          H  
ATOM  11189 1HG1 VAL A 691     -24.136 -28.734   5.457  1.00  7.250          H  
ATOM  11190 2HG1 VAL A 691     -23.211 -30.136   4.928  1.00  7.250          H  
ATOM  11191 3HG1 VAL A 691     -24.021 -30.140   6.499  1.00  7.250          H  
ATOM  11192 1HG2 VAL A 691     -23.293 -27.281   7.199  1.00  7.250          H  
ATOM  11193 2HG2 VAL A 691     -23.157 -28.636   8.297  1.00  7.250          H  
ATOM  11194 3HG2 VAL A 691     -21.808 -27.586   8.027  1.00  7.250          H  
ATOM  11195  N   ASP A 692     -21.663 -30.940   9.099  1.00  4.160          N  
ATOM  11196  CA  ASP A 692     -22.264 -31.820  10.112  1.00  4.100          C  
ATOM  11197  C   ASP A 692     -23.580 -31.203  10.581  1.00  4.080          C  
ATOM  11198  O   ASP A 692     -24.540 -31.904  10.908  1.00  4.340          O  
ATOM  11199  CB  ASP A 692     -21.354 -31.984  11.343  1.00  5.760          C  
ATOM  11200  CG  ASP A 692     -21.766 -33.146  12.312  1.00  5.760          C  
ATOM  11201  OD1 ASP A 692     -21.747 -34.278  11.885  1.00  5.760          O  
ATOM  11202  OD2 ASP A 692     -22.073 -32.879  13.477  1.00  5.760          O  
ATOM  11203  H   ASP A 692     -21.078 -30.182   9.424  1.00  4.990          H  
ATOM  11204  HA  ASP A 692     -22.461 -32.797   9.670  1.00  4.920          H  
ATOM  11205 1HB  ASP A 692     -20.328 -32.099  11.044  1.00  6.920          H  
ATOM  11206 2HB  ASP A 692     -21.399 -31.081  11.899  1.00  6.920          H  
ATOM  11207  N   HIS A 693     -23.600 -29.868  10.615  1.00  4.140          N  
ATOM  11208  CA  HIS A 693     -24.754 -29.121  11.088  1.00  4.190          C  
ATOM  11209  C   HIS A 693     -24.804 -27.726  10.467  1.00  4.310          C  
ATOM  11210  O   HIS A 693     -23.792 -27.022  10.388  1.00  4.760          O  
ATOM  11211  CB  HIS A 693     -24.712 -28.990  12.597  1.00  5.850          C  
ATOM  11212  CG  HIS A 693     -25.981 -28.529  13.172  1.00  5.850          C  
ATOM  11213  ND1 HIS A 693     -27.042 -29.379  13.384  1.00  5.850          N  
ATOM  11214  CD2 HIS A 693     -26.389 -27.308  13.556  1.00  5.850          C  
ATOM  11215  CE1 HIS A 693     -28.052 -28.700  13.892  1.00  5.850          C  
ATOM  11216  NE2 HIS A 693     -27.687 -27.429  14.007  1.00  5.850          N  
ATOM  11217  H   HIS A 693     -22.752 -29.383  10.330  1.00  4.970          H  
ATOM  11218  HA  HIS A 693     -25.670 -29.643  10.811  1.00  5.030          H  
ATOM  11219 1HB  HIS A 693     -24.470 -29.948  13.015  1.00  7.020          H  
ATOM  11220 2HB  HIS A 693     -23.926 -28.293  12.888  1.00  7.020          H  
ATOM  11221  HD1 HIS A 693     -27.064 -30.354  13.151  1.00  7.020          H  
ATOM  11222  HD2 HIS A 693     -25.896 -26.339  13.554  1.00  7.020          H  
ATOM  11223  HE1 HIS A 693     -28.983 -29.202  14.133  1.00  7.020          H  
ATOM  11224  N   SER A 694     -26.015 -27.344  10.061  1.00  4.070          N  
ATOM  11225  CA  SER A 694     -26.379 -26.078   9.421  1.00  4.170          C  
ATOM  11226  C   SER A 694     -27.827 -25.722   9.741  1.00  3.980          C  
ATOM  11227  O   SER A 694     -28.284 -25.961  10.861  1.00  4.160          O  
ATOM  11228  CB  SER A 694     -26.217 -26.166   7.943  1.00  5.800          C  
ATOM  11229  OG  SER A 694     -26.369 -24.916   7.371  1.00  5.800          O  
ATOM  11230  H   SER A 694     -26.772 -28.002  10.189  1.00  4.880          H  
ATOM  11231  HA  SER A 694     -25.736 -25.286   9.809  1.00  5.000          H  
ATOM  11232 1HB  SER A 694     -25.254 -26.550   7.710  1.00  6.960          H  
ATOM  11233 2HB  SER A 694     -26.957 -26.857   7.527  1.00  6.960          H  
ATOM  11234  HG  SER A 694     -26.354 -25.078   6.410  1.00  6.960          H  
ATOM  11235  N   THR A 695     -28.531 -25.095   8.780  1.00  3.890          N  
ATOM  11236  CA  THR A 695     -29.928 -24.663   8.964  1.00  3.910          C  
ATOM  11237  C   THR A 695     -30.133 -23.564   9.997  1.00  3.900          C  
ATOM  11238  O   THR A 695     -29.179 -23.045  10.585  1.00  4.240          O  
ATOM  11239  CB  THR A 695     -30.881 -25.844   9.319  1.00  5.470          C  
ATOM  11240  OG1 THR A 695     -30.437 -26.505  10.487  1.00  5.470          O  
ATOM  11241  CG2 THR A 695     -31.010 -26.808   8.218  1.00  5.470          C  
ATOM  11242  H   THR A 695     -28.094 -24.924   7.861  1.00  4.670          H  
ATOM  11243  HA  THR A 695     -30.264 -24.266   8.008  1.00  4.690          H  
ATOM  11244  HB  THR A 695     -31.874 -25.463   9.511  1.00  6.560          H  
ATOM  11245  HG1 THR A 695     -29.980 -25.882  11.076  1.00  6.560          H  
ATOM  11246 1HG2 THR A 695     -31.696 -27.594   8.504  1.00  6.560          H  
ATOM  11247 2HG2 THR A 695     -31.402 -26.276   7.373  1.00  6.560          H  
ATOM  11248 3HG2 THR A 695     -30.040 -27.233   7.980  1.00  6.560          H  
ATOM  11249  N   VAL A 696     -31.400 -23.212  10.211  1.00  3.740          N  
ATOM  11250  CA  VAL A 696     -31.800 -22.152  11.116  1.00  3.830          C  
ATOM  11251  C   VAL A 696     -32.709 -22.723  12.182  1.00  3.890          C  
ATOM  11252  O   VAL A 696     -33.224 -23.837  12.036  1.00  3.920          O  
ATOM  11253  CB  VAL A 696     -32.552 -21.035  10.348  1.00  5.330          C  
ATOM  11254  CG1 VAL A 696     -31.645 -20.443   9.282  1.00  5.330          C  
ATOM  11255  CG2 VAL A 696     -33.839 -21.599   9.715  1.00  5.330          C  
ATOM  11256  H   VAL A 696     -32.132 -23.725   9.733  1.00  4.490          H  
ATOM  11257  HA  VAL A 696     -30.923 -21.735  11.599  1.00  4.600          H  
ATOM  11258  HB  VAL A 696     -32.814 -20.237  11.044  1.00  6.390          H  
ATOM  11259 1HG1 VAL A 696     -32.147 -19.663   8.770  1.00  6.390          H  
ATOM  11260 2HG1 VAL A 696     -30.778 -20.038   9.726  1.00  6.390          H  
ATOM  11261 3HG1 VAL A 696     -31.354 -21.209   8.570  1.00  6.390          H  
ATOM  11262 1HG2 VAL A 696     -34.369 -20.823   9.186  1.00  6.390          H  
ATOM  11263 2HG2 VAL A 696     -33.583 -22.383   9.030  1.00  6.390          H  
ATOM  11264 3HG2 VAL A 696     -34.495 -22.003  10.488  1.00  6.390          H  
ATOM  11265  N   GLY A 697     -32.933 -21.953  13.237  1.00  4.240          N  
ATOM  11266  CA  GLY A 697     -33.823 -22.406  14.294  1.00  4.440          C  
ATOM  11267  C   GLY A 697     -35.275 -22.326  13.843  1.00  4.720          C  
ATOM  11268  O   GLY A 697     -35.601 -21.712  12.825  1.00  4.960          O  
ATOM  11269  H   GLY A 697     -32.459 -21.046  13.290  1.00  5.090          H  
ATOM  11270 1HA  GLY A 697     -33.575 -23.432  14.565  1.00  5.330          H  
ATOM  11271 2HA  GLY A 697     -33.678 -21.792  15.181  1.00  5.330          H  
ATOM  11272  N   ALA A 698     -36.173 -22.911  14.627  1.00  4.990          N  
ATOM  11273  CA  ALA A 698     -37.580 -22.897  14.266  1.00  5.430          C  
ATOM  11274  C   ALA A 698     -38.478 -22.854  15.489  1.00  5.670          C  
ATOM  11275  O   ALA A 698     -39.336 -23.715  15.658  1.00  5.820          O  
ATOM  11276  CB  ALA A 698     -37.914 -24.112  13.417  1.00  7.430          C  
ATOM  11277  H   ALA A 698     -35.876 -23.390  15.465  1.00  5.990          H  
ATOM  11278  HA  ALA A 698     -37.765 -21.996  13.684  1.00  6.520          H  
ATOM  11279 1HB  ALA A 698     -38.951 -24.086  13.122  1.00  8.910          H  
ATOM  11280 2HB  ALA A 698     -37.285 -24.110  12.527  1.00  8.910          H  
ATOM  11281 3HB  ALA A 698     -37.728 -25.018  13.993  1.00  8.910          H  
ATOM  11282  N   SER A 699     -38.265 -21.870  16.350  1.00  5.820          N  
ATOM  11283  CA  SER A 699     -39.082 -21.729  17.551  1.00  6.090          C  
ATOM  11284  C   SER A 699     -40.316 -20.880  17.254  1.00  6.130          C  
ATOM  11285  O   SER A 699     -40.249 -19.930  16.459  1.00  6.400          O  
ATOM  11286  CB  SER A 699     -38.277 -21.073  18.666  1.00  8.420          C  
ATOM  11287  OG  SER A 699     -37.197 -21.875  19.075  1.00  8.420          O  
ATOM  11288  H   SER A 699     -37.533 -21.196  16.176  1.00  6.980          H  
ATOM  11289  HA  SER A 699     -39.410 -22.719  17.879  1.00  7.310          H  
ATOM  11290 1HB  SER A 699     -37.900 -20.112  18.316  1.00 10.100          H  
ATOM  11291 2HB  SER A 699     -38.931 -20.874  19.515  1.00 10.100          H  
ATOM  11292  HG  SER A 699     -36.760 -21.390  19.783  1.00 10.100          H  
ATOM  11293  N   GLY A 700     -41.421 -21.151  17.951  1.00  6.010          N  
ATOM  11294  CA  GLY A 700     -42.666 -20.392  17.799  1.00  6.040          C  
ATOM  11295  C   GLY A 700     -42.583 -18.967  18.341  1.00  6.120          C  
ATOM  11296  O   GLY A 700     -43.121 -18.669  19.404  1.00  6.230          O  
ATOM  11297  H   GLY A 700     -41.428 -21.977  18.555  1.00  7.210          H  
ATOM  11298 1HA  GLY A 700     -42.927 -20.367  16.756  1.00  7.250          H  
ATOM  11299 2HA  GLY A 700     -43.473 -20.918  18.301  1.00  7.250          H  
ATOM  11300  N   VAL A 701     -41.861 -18.115  17.617  1.00  6.150          N  
ATOM  11301  CA  VAL A 701     -41.616 -16.723  17.979  1.00  6.260          C  
ATOM  11302  C   VAL A 701     -42.290 -15.669  17.066  1.00  6.120          C  
ATOM  11303  O   VAL A 701     -42.603 -14.574  17.541  1.00  6.350          O  
ATOM  11304  CB  VAL A 701     -40.102 -16.477  18.080  1.00  8.720          C  
ATOM  11305  CG1 VAL A 701     -39.807 -14.991  18.402  1.00  8.720          C  
ATOM  11306  CG2 VAL A 701     -39.531 -17.386  19.158  1.00  8.720          C  
ATOM  11307  H   VAL A 701     -41.407 -18.513  16.795  1.00  7.380          H  
ATOM  11308  HA  VAL A 701     -42.022 -16.579  18.981  1.00  7.510          H  
ATOM  11309  HB  VAL A 701     -39.639 -16.722  17.132  1.00 10.460          H  
ATOM  11310 1HG1 VAL A 701     -38.732 -14.843  18.476  1.00 10.460          H  
ATOM  11311 2HG1 VAL A 701     -40.193 -14.340  17.625  1.00 10.460          H  
ATOM  11312 3HG1 VAL A 701     -40.272 -14.730  19.352  1.00 10.460          H  
ATOM  11313 1HG2 VAL A 701     -38.456 -17.237  19.231  1.00 10.460          H  
ATOM  11314 2HG2 VAL A 701     -39.998 -17.151  20.113  1.00 10.460          H  
ATOM  11315 3HG2 VAL A 701     -39.733 -18.417  18.906  1.00 10.460          H  
ATOM  11316  N   TYR A 702     -42.403 -15.923  15.753  1.00  5.860          N  
ATOM  11317  CA  TYR A 702     -42.939 -14.920  14.834  1.00  5.540          C  
ATOM  11318  C   TYR A 702     -44.431 -14.805  15.060  1.00  5.570          C  
ATOM  11319  O   TYR A 702     -45.073 -15.791  15.417  1.00  5.530          O  
ATOM  11320  CB  TYR A 702     -42.790 -15.311  13.339  1.00  7.880          C  
ATOM  11321  CG  TYR A 702     -41.478 -15.161  12.624  1.00  7.880          C  
ATOM  11322  CD1 TYR A 702     -40.605 -16.232  12.476  1.00  7.880          C  
ATOM  11323  CD2 TYR A 702     -41.191 -13.943  12.031  1.00  7.880          C  
ATOM  11324  CE1 TYR A 702     -39.439 -16.059  11.742  1.00  7.880          C  
ATOM  11325  CE2 TYR A 702     -40.042 -13.776  11.303  1.00  7.880          C  
ATOM  11326  CZ  TYR A 702     -39.170 -14.823  11.156  1.00  7.880          C  
ATOM  11327  OH  TYR A 702     -38.036 -14.650  10.418  1.00  7.880          O  
ATOM  11328  H   TYR A 702     -42.210 -16.853  15.390  1.00  7.030          H  
ATOM  11329  HA  TYR A 702     -42.446 -13.973  15.038  1.00  6.650          H  
ATOM  11330 1HB  TYR A 702     -43.085 -16.347  13.233  1.00  9.460          H  
ATOM  11331 2HB  TYR A 702     -43.528 -14.747  12.768  1.00  9.460          H  
ATOM  11332  HD1 TYR A 702     -40.839 -17.198  12.927  1.00  9.460          H  
ATOM  11333  HD2 TYR A 702     -41.889 -13.115  12.134  1.00  9.460          H  
ATOM  11334  HE1 TYR A 702     -38.749 -16.883  11.617  1.00  9.460          H  
ATOM  11335  HE2 TYR A 702     -39.825 -12.814  10.835  1.00  9.460          H  
ATOM  11336  HH  TYR A 702     -38.027 -13.757  10.057  1.00  9.460          H  
ATOM  11337  N   PRO A 703     -45.041 -13.637  14.881  1.00  5.720          N  
ATOM  11338  CA  PRO A 703     -46.469 -13.518  14.924  1.00  5.830          C  
ATOM  11339  C   PRO A 703     -47.008 -14.285  13.729  1.00  5.740          C  
ATOM  11340  O   PRO A 703     -46.395 -14.245  12.657  1.00  5.690          O  
ATOM  11341  CB  PRO A 703     -46.698 -12.014  14.807  1.00  8.750          C  
ATOM  11342  CG  PRO A 703     -45.451 -11.494  14.117  1.00  8.750          C  
ATOM  11343  CD  PRO A 703     -44.318 -12.406  14.585  1.00  8.750          C  
ATOM  11344  HA  PRO A 703     -46.841 -13.911  15.876  1.00  7.000          H  
ATOM  11345 1HB  PRO A 703     -47.619 -11.841  14.218  1.00 10.490          H  
ATOM  11346 2HB  PRO A 703     -46.864 -11.582  15.802  1.00 10.490          H  
ATOM  11347 1HG  PRO A 703     -45.587 -11.516  13.021  1.00 10.490          H  
ATOM  11348 2HG  PRO A 703     -45.285 -10.453  14.404  1.00 10.490          H  
ATOM  11349 1HD  PRO A 703     -43.621 -12.538  13.756  1.00 10.490          H  
ATOM  11350 2HD  PRO A 703     -43.828 -12.007  15.490  1.00 10.490          H  
ATOM  11351  N   SER A 704     -48.163 -14.903  13.886  1.00  5.880          N  
ATOM  11352  CA  SER A 704     -48.839 -15.579  12.803  1.00  5.990          C  
ATOM  11353  C   SER A 704     -49.417 -14.485  11.964  1.00  5.890          C  
ATOM  11354  O   SER A 704     -49.554 -13.357  12.444  1.00  5.790          O  
ATOM  11355  CB  SER A 704     -49.944 -16.475  13.316  1.00  8.340          C  
ATOM  11356  OG  SER A 704     -50.980 -15.707  13.861  1.00  8.340          O  
ATOM  11357  H   SER A 704     -48.584 -14.915  14.804  1.00  7.060          H  
ATOM  11358  HA  SER A 704     -48.121 -16.151  12.212  1.00  7.190          H  
ATOM  11359 1HB  SER A 704     -50.331 -17.085  12.501  1.00 10.010          H  
ATOM  11360 2HB  SER A 704     -49.548 -17.149  14.075  1.00 10.010          H  
ATOM  11361  HG  SER A 704     -51.710 -16.327  14.076  1.00 10.010          H  
ATOM  11362  N   LEU A 705     -49.779 -14.775  10.733  1.00  6.080          N  
ATOM  11363  CA  LEU A 705     -50.343 -13.715   9.943  1.00  6.110          C  
ATOM  11364  C   LEU A 705     -51.810 -13.995   9.721  1.00  6.220          C  
ATOM  11365  O   LEU A 705     -52.667 -13.145   9.954  1.00  6.640          O  
ATOM  11366  CB  LEU A 705     -49.554 -13.681   8.636  1.00  8.540          C  
ATOM  11367  CG  LEU A 705     -47.997 -13.466   8.830  1.00  8.540          C  
ATOM  11368  CD1 LEU A 705     -47.312 -13.630   7.528  1.00  8.540          C  
ATOM  11369  CD2 LEU A 705     -47.706 -12.083   9.405  1.00  8.540          C  
ATOM  11370  H   LEU A 705     -49.666 -15.712  10.324  1.00  7.300          H  
ATOM  11371  HA  LEU A 705     -50.260 -12.768  10.468  1.00  7.330          H  
ATOM  11372 1HB  LEU A 705     -49.715 -14.595   8.097  1.00 10.250          H  
ATOM  11373 2HB  LEU A 705     -49.933 -12.865   8.030  1.00 10.250          H  
ATOM  11374  HG  LEU A 705     -47.604 -14.229   9.506  1.00 10.250          H  
ATOM  11375 1HD1 LEU A 705     -46.259 -13.504   7.674  1.00 10.250          H  
ATOM  11376 2HD1 LEU A 705     -47.506 -14.629   7.140  1.00 10.250          H  
ATOM  11377 3HD1 LEU A 705     -47.646 -12.942   6.858  1.00 10.250          H  
ATOM  11378 1HD2 LEU A 705     -46.629 -11.961   9.519  1.00 10.250          H  
ATOM  11379 2HD2 LEU A 705     -48.088 -11.336   8.736  1.00 10.250          H  
ATOM  11380 3HD2 LEU A 705     -48.176 -11.970  10.379  1.00 10.250          H  
ATOM  11381  N   MET A 706     -52.106 -15.229   9.346  1.00  6.000          N  
ATOM  11382  CA  MET A 706     -53.458 -15.603   8.993  1.00  6.230          C  
ATOM  11383  C   MET A 706     -54.414 -16.161  10.062  1.00  6.270          C  
ATOM  11384  O   MET A 706     -55.618 -16.257   9.781  1.00  6.690          O  
ATOM  11385  CB  MET A 706     -53.371 -16.551   7.810  1.00  8.630          C  
ATOM  11386  CG  MET A 706     -52.827 -15.880   6.529  1.00  8.630          C  
ATOM  11387  SD  MET A 706     -53.923 -14.554   6.019  1.00  8.630          S  
ATOM  11388  CE  MET A 706     -53.075 -13.610   4.783  1.00  8.630          C  
ATOM  11389  H   MET A 706     -51.353 -15.914   9.227  1.00  7.200          H  
ATOM  11390  HA  MET A 706     -53.932 -14.711   8.635  1.00  7.480          H  
ATOM  11391 1HB  MET A 706     -52.705 -17.381   8.055  1.00 10.360          H  
ATOM  11392 2HB  MET A 706     -54.332 -16.959   7.635  1.00 10.360          H  
ATOM  11393 1HG  MET A 706     -51.834 -15.469   6.711  1.00 10.360          H  
ATOM  11394 2HG  MET A 706     -52.752 -16.610   5.722  1.00 10.360          H  
ATOM  11395 1HE  MET A 706     -53.716 -12.786   4.458  1.00 10.360          H  
ATOM  11396 2HE  MET A 706     -52.157 -13.208   5.203  1.00 10.360          H  
ATOM  11397 3HE  MET A 706     -52.844 -14.237   3.935  1.00 10.360          H  
ATOM  11398  N   SER A 707     -53.934 -16.552  11.257  1.00  5.980          N  
ATOM  11399  CA  SER A 707     -54.869 -17.188  12.205  1.00  6.100          C  
ATOM  11400  C   SER A 707     -54.456 -17.273  13.714  1.00  6.050          C  
ATOM  11401  O   SER A 707     -53.305 -16.985  14.113  1.00  6.080          O  
ATOM  11402  CB  SER A 707     -55.202 -18.577  11.675  1.00  8.490          C  
ATOM  11403  OG  SER A 707     -54.106 -19.451  11.767  1.00  8.490          O  
ATOM  11404  H   SER A 707     -52.957 -16.450  11.487  1.00  7.180          H  
ATOM  11405  HA  SER A 707     -55.789 -16.606  12.174  1.00  7.320          H  
ATOM  11406 1HB  SER A 707     -56.048 -18.965  12.191  1.00 10.190          H  
ATOM  11407 2HB  SER A 707     -55.503 -18.516  10.642  1.00 10.190          H  
ATOM  11408  HG  SER A 707     -54.435 -20.298  11.455  1.00 10.190          H  
ATOM  11409  N   ARG A 708     -55.437 -17.697  14.549  1.00  6.180          N  
ATOM  11410  CA  ARG A 708     -55.236 -17.898  15.994  1.00  6.340          C  
ATOM  11411  C   ARG A 708     -54.087 -18.867  16.184  1.00  5.840          C  
ATOM  11412  O   ARG A 708     -53.758 -19.606  15.255  1.00  6.030          O  
ATOM  11413  CB  ARG A 708     -56.493 -18.412  16.693  1.00  8.810          C  
ATOM  11414  CG  ARG A 708     -57.652 -17.440  16.777  1.00  8.810          C  
ATOM  11415  CD  ARG A 708     -58.820 -18.074  17.469  1.00  8.810          C  
ATOM  11416  NE  ARG A 708     -59.981 -17.180  17.539  1.00  8.810          N  
ATOM  11417  CZ  ARG A 708     -60.223 -16.270  18.513  1.00  8.810          C  
ATOM  11418  NH1 ARG A 708     -59.384 -16.112  19.522  1.00  8.810          N  
ATOM  11419  NH2 ARG A 708     -61.318 -15.531  18.449  1.00  8.810          N  
ATOM  11420  H   ARG A 708     -56.346 -17.897  14.147  1.00  7.420          H  
ATOM  11421  HA  ARG A 708     -54.961 -16.946  16.450  1.00  7.610          H  
ATOM  11422 1HB  ARG A 708     -56.875 -19.269  16.204  1.00 10.570          H  
ATOM  11423 2HB  ARG A 708     -56.248 -18.716  17.711  1.00 10.570          H  
ATOM  11424 1HG  ARG A 708     -57.343 -16.554  17.333  1.00 10.570          H  
ATOM  11425 2HG  ARG A 708     -57.964 -17.152  15.779  1.00 10.570          H  
ATOM  11426 1HD  ARG A 708     -59.117 -18.961  16.907  1.00 10.570          H  
ATOM  11427 2HD  ARG A 708     -58.543 -18.376  18.477  1.00 10.570          H  
ATOM  11428  HE  ARG A 708     -60.669 -17.248  16.794  1.00 10.570          H  
ATOM  11429 1HH1 ARG A 708     -58.548 -16.669  19.582  1.00 10.570          H  
ATOM  11430 2HH1 ARG A 708     -59.579 -15.427  20.240  1.00 10.570          H  
ATOM  11431 1HH2 ARG A 708     -61.994 -15.644  17.668  1.00 10.570          H  
ATOM  11432 2HH2 ARG A 708     -61.516 -14.851  19.165  1.00 10.570          H  
ATOM  11433  N   VAL A 709     -53.481 -18.827  17.377  1.00  5.480          N  
ATOM  11434  CA  VAL A 709     -52.229 -19.493  17.774  1.00  5.240          C  
ATOM  11435  C   VAL A 709     -51.237 -18.390  18.034  1.00  4.810          C  
ATOM  11436  O   VAL A 709     -50.478 -18.454  19.000  1.00  4.910          O  
ATOM  11437  CB  VAL A 709     -51.629 -20.503  16.755  1.00  7.430          C  
ATOM  11438  CG1 VAL A 709     -50.209 -20.908  17.196  1.00  7.430          C  
ATOM  11439  CG2 VAL A 709     -52.483 -21.824  16.742  1.00  7.430          C  
ATOM  11440  H   VAL A 709     -53.902 -18.230  18.077  1.00  6.580          H  
ATOM  11441  HA  VAL A 709     -52.393 -20.033  18.709  1.00  6.290          H  
ATOM  11442  HB  VAL A 709     -51.562 -20.051  15.790  1.00  8.920          H  
ATOM  11443 1HG1 VAL A 709     -49.794 -21.588  16.514  1.00  8.920          H  
ATOM  11444 2HG1 VAL A 709     -49.550 -20.042  17.235  1.00  8.920          H  
ATOM  11445 3HG1 VAL A 709     -50.249 -21.352  18.155  1.00  8.920          H  
ATOM  11446 1HG2 VAL A 709     -52.047 -22.526  16.047  1.00  8.920          H  
ATOM  11447 2HG2 VAL A 709     -52.485 -22.256  17.740  1.00  8.920          H  
ATOM  11448 3HG2 VAL A 709     -53.499 -21.628  16.449  1.00  8.920          H  
ATOM  11449  N   VAL A 710     -51.226 -17.397  17.143  1.00  4.710          N  
ATOM  11450  CA  VAL A 710     -50.406 -16.191  17.236  1.00  4.570          C  
ATOM  11451  C   VAL A 710     -48.899 -16.409  17.107  1.00  4.410          C  
ATOM  11452  O   VAL A 710     -48.269 -15.685  16.361  1.00  4.750          O  
ATOM  11453  CB  VAL A 710     -50.696 -15.417  18.546  1.00  6.450          C  
ATOM  11454  CG1 VAL A 710     -49.751 -14.191  18.665  1.00  6.450          C  
ATOM  11455  CG2 VAL A 710     -52.157 -14.986  18.560  1.00  6.450          C  
ATOM  11456  H   VAL A 710     -51.871 -17.455  16.341  1.00  5.650          H  
ATOM  11457  HA  VAL A 710     -50.709 -15.537  16.418  1.00  5.480          H  
ATOM  11458  HB  VAL A 710     -50.493 -16.055  19.401  1.00  7.740          H  
ATOM  11459 1HG1 VAL A 710     -49.963 -13.666  19.595  1.00  7.740          H  
ATOM  11460 2HG1 VAL A 710     -48.714 -14.493  18.663  1.00  7.740          H  
ATOM  11461 3HG1 VAL A 710     -49.922 -13.525  17.824  1.00  7.740          H  
ATOM  11462 1HG2 VAL A 710     -52.367 -14.449  19.485  1.00  7.740          H  
ATOM  11463 2HG2 VAL A 710     -52.348 -14.335  17.709  1.00  7.740          H  
ATOM  11464 3HG2 VAL A 710     -52.798 -15.858  18.498  1.00  7.740          H  
ATOM  11465  N   TYR A 711     -48.300 -17.325  17.853  1.00  4.160          N  
ATOM  11466  CA  TYR A 711     -46.853 -17.526  17.757  1.00  4.040          C  
ATOM  11467  C   TYR A 711     -46.425 -18.772  16.969  1.00  3.890          C  
ATOM  11468  O   TYR A 711     -46.681 -19.910  17.386  1.00  4.370          O  
ATOM  11469  CB  TYR A 711     -46.281 -17.558  19.144  1.00  5.700          C  
ATOM  11470  CG  TYR A 711     -46.452 -16.266  19.851  1.00  5.700          C  
ATOM  11471  CD1 TYR A 711     -47.520 -16.084  20.721  1.00  5.700          C  
ATOM  11472  CD2 TYR A 711     -45.560 -15.241  19.614  1.00  5.700          C  
ATOM  11473  CE1 TYR A 711     -47.678 -14.882  21.365  1.00  5.700          C  
ATOM  11474  CE2 TYR A 711     -45.721 -14.037  20.250  1.00  5.700          C  
ATOM  11475  CZ  TYR A 711     -46.773 -13.853  21.128  1.00  5.700          C  
ATOM  11476  OH  TYR A 711     -46.929 -12.646  21.766  1.00  5.700          O  
ATOM  11477  H   TYR A 711     -48.872 -17.853  18.504  1.00  4.990          H  
ATOM  11478  HA  TYR A 711     -46.427 -16.668  17.244  1.00  4.850          H  
ATOM  11479 1HB  TYR A 711     -46.762 -18.337  19.710  1.00  6.840          H  
ATOM  11480 2HB  TYR A 711     -45.247 -17.771  19.091  1.00  6.840          H  
ATOM  11481  HD1 TYR A 711     -48.232 -16.890  20.894  1.00  6.840          H  
ATOM  11482  HD2 TYR A 711     -44.731 -15.387  18.919  1.00  6.840          H  
ATOM  11483  HE1 TYR A 711     -48.514 -14.738  22.049  1.00  6.840          H  
ATOM  11484  HE2 TYR A 711     -45.015 -13.226  20.063  1.00  6.840          H  
ATOM  11485  HH  TYR A 711     -47.683 -12.690  22.357  1.00  6.840          H  
ATOM  11486  N   LYS A 712     -45.729 -18.532  15.845  1.00  3.500          N  
ATOM  11487  CA  LYS A 712     -45.278 -19.567  14.910  1.00  3.470          C  
ATOM  11488  C   LYS A 712     -43.801 -19.433  14.455  1.00  3.190          C  
ATOM  11489  O   LYS A 712     -43.176 -18.380  14.590  1.00  3.310          O  
ATOM  11490  CB  LYS A 712     -46.221 -19.610  13.705  1.00  4.870          C  
ATOM  11491  CG  LYS A 712     -47.650 -20.054  14.067  1.00  4.870          C  
ATOM  11492  CD  LYS A 712     -48.537 -20.224  12.842  1.00  4.870          C  
ATOM  11493  CE  LYS A 712     -49.921 -20.702  13.249  1.00  4.870          C  
ATOM  11494  NZ  LYS A 712     -50.815 -20.951  12.082  1.00  4.870          N  
ATOM  11495  H   LYS A 712     -45.539 -17.549  15.624  1.00  4.200          H  
ATOM  11496  HA  LYS A 712     -45.363 -20.520  15.424  1.00  4.160          H  
ATOM  11497 1HB  LYS A 712     -46.281 -18.614  13.261  1.00  5.840          H  
ATOM  11498 2HB  LYS A 712     -45.823 -20.283  12.951  1.00  5.840          H  
ATOM  11499 1HG  LYS A 712     -47.601 -20.999  14.616  1.00  5.840          H  
ATOM  11500 2HG  LYS A 712     -48.105 -19.309  14.718  1.00  5.840          H  
ATOM  11501 1HD  LYS A 712     -48.620 -19.275  12.309  1.00  5.840          H  
ATOM  11502 2HD  LYS A 712     -48.098 -20.957  12.174  1.00  5.840          H  
ATOM  11503 1HE  LYS A 712     -49.813 -21.623  13.812  1.00  5.840          H  
ATOM  11504 2HE  LYS A 712     -50.379 -19.951  13.881  1.00  5.840          H  
ATOM  11505 1HZ  LYS A 712     -51.710 -21.278  12.431  1.00  5.840          H  
ATOM  11506 2HZ  LYS A 712     -50.946 -20.097  11.561  1.00  5.840          H  
ATOM  11507 3HZ  LYS A 712     -50.412 -21.654  11.478  1.00  5.840          H  
ATOM  11508  N   HIS A 713     -43.217 -20.526  13.961  1.00  3.010          N  
ATOM  11509  CA  HIS A 713     -41.835 -20.506  13.478  1.00  3.090          C  
ATOM  11510  C   HIS A 713     -41.599 -20.150  11.998  1.00  3.050          C  
ATOM  11511  O   HIS A 713     -42.536 -19.897  11.238  1.00  3.010          O  
ATOM  11512  CB  HIS A 713     -41.122 -21.809  13.796  1.00  4.290          C  
ATOM  11513  CG  HIS A 713     -41.634 -23.098  13.259  1.00  4.290          C  
ATOM  11514  ND1 HIS A 713     -41.627 -23.420  11.920  1.00  4.290          N  
ATOM  11515  CD2 HIS A 713     -42.005 -24.234  13.925  1.00  4.290          C  
ATOM  11516  CE1 HIS A 713     -41.993 -24.700  11.793  1.00  4.290          C  
ATOM  11517  NE2 HIS A 713     -42.231 -25.209  12.986  1.00  4.290          N  
ATOM  11518  H   HIS A 713     -43.753 -21.389  13.906  1.00  3.610          H  
ATOM  11519  HA  HIS A 713     -41.303 -19.745  14.049  1.00  3.710          H  
ATOM  11520 1HB  HIS A 713     -40.109 -21.724  13.485  1.00  5.150          H  
ATOM  11521 2HB  HIS A 713     -41.118 -21.927  14.861  1.00  5.150          H  
ATOM  11522  HD2 HIS A 713     -42.064 -24.351  15.004  1.00  5.150          H  
ATOM  11523  HE1 HIS A 713     -42.068 -25.257  10.876  1.00  5.150          H  
ATOM  11524  HE2 HIS A 713     -42.514 -26.210  13.159  1.00  5.150          H  
ATOM  11525  N   TYR A 714     -40.307 -20.088  11.615  1.00  3.120          N  
ATOM  11526  CA  TYR A 714     -39.867 -19.748  10.259  1.00  3.140          C  
ATOM  11527  C   TYR A 714     -40.362 -20.679   9.151  1.00  3.090          C  
ATOM  11528  O   TYR A 714     -40.900 -20.214   8.144  1.00  3.060          O  
ATOM  11529  CB  TYR A 714     -38.350 -19.659  10.185  1.00  4.390          C  
ATOM  11530  CG  TYR A 714     -37.911 -19.408   8.793  1.00  4.390          C  
ATOM  11531  CD1 TYR A 714     -38.118 -18.157   8.237  1.00  4.390          C  
ATOM  11532  CD2 TYR A 714     -37.308 -20.412   8.060  1.00  4.390          C  
ATOM  11533  CE1 TYR A 714     -37.736 -17.911   6.948  1.00  4.390          C  
ATOM  11534  CE2 TYR A 714     -36.921 -20.166   6.779  1.00  4.390          C  
ATOM  11535  CZ  TYR A 714     -37.136 -18.916   6.213  1.00  4.390          C  
ATOM  11536  OH  TYR A 714     -36.739 -18.663   4.912  1.00  4.390          O  
ATOM  11537  H   TYR A 714     -39.594 -20.285  12.301  1.00  3.740          H  
ATOM  11538  HA  TYR A 714     -40.262 -18.754  10.036  1.00  3.770          H  
ATOM  11539 1HB  TYR A 714     -37.978 -18.858  10.817  1.00  5.270          H  
ATOM  11540 2HB  TYR A 714     -37.902 -20.592  10.530  1.00  5.270          H  
ATOM  11541  HD1 TYR A 714     -38.593 -17.369   8.822  1.00  5.270          H  
ATOM  11542  HD2 TYR A 714     -37.142 -21.400   8.499  1.00  5.270          H  
ATOM  11543  HE1 TYR A 714     -37.903 -16.932   6.506  1.00  5.270          H  
ATOM  11544  HE2 TYR A 714     -36.444 -20.957   6.198  1.00  5.270          H  
ATOM  11545  HH  TYR A 714     -36.383 -19.468   4.523  1.00  5.270          H  
ATOM  11546  N   ARG A 715     -40.185 -21.994   9.303  1.00  3.070          N  
ATOM  11547  CA  ARG A 715     -40.665 -22.874   8.241  1.00  2.990          C  
ATOM  11548  C   ARG A 715     -42.178 -22.702   8.095  1.00  2.930          C  
ATOM  11549  O   ARG A 715     -42.714 -22.799   6.982  1.00  2.870          O  
ATOM  11550  CB  ARG A 715     -40.272 -24.326   8.473  1.00  4.220          C  
ATOM  11551  CG  ARG A 715     -38.792 -24.608   8.276  1.00  4.220          C  
ATOM  11552  CD  ARG A 715     -38.425 -26.041   8.518  1.00  4.220          C  
ATOM  11553  NE  ARG A 715     -36.987 -26.238   8.334  1.00  4.220          N  
ATOM  11554  CZ  ARG A 715     -36.298 -27.406   8.457  1.00  4.220          C  
ATOM  11555  NH1 ARG A 715     -36.931 -28.531   8.761  1.00  4.220          N  
ATOM  11556  NH2 ARG A 715     -34.976 -27.387   8.258  1.00  4.220          N  
ATOM  11557  H   ARG A 715     -39.718 -22.361  10.122  1.00  3.680          H  
ATOM  11558  HA  ARG A 715     -40.199 -22.565   7.306  1.00  3.590          H  
ATOM  11559 1HB  ARG A 715     -40.477 -24.588   9.479  1.00  5.060          H  
ATOM  11560 2HB  ARG A 715     -40.853 -24.985   7.830  1.00  5.060          H  
ATOM  11561 1HG  ARG A 715     -38.511 -24.360   7.250  1.00  5.060          H  
ATOM  11562 2HG  ARG A 715     -38.210 -23.990   8.960  1.00  5.060          H  
ATOM  11563 1HD  ARG A 715     -38.689 -26.320   9.539  1.00  5.060          H  
ATOM  11564 2HD  ARG A 715     -38.955 -26.676   7.808  1.00  5.060          H  
ATOM  11565  HE  ARG A 715     -36.444 -25.405   8.064  1.00  5.060          H  
ATOM  11566 1HH1 ARG A 715     -37.929 -28.524   8.904  1.00  5.060          H  
ATOM  11567 2HH1 ARG A 715     -36.423 -29.400   8.841  1.00  5.060          H  
ATOM  11568 1HH2 ARG A 715     -34.521 -26.481   8.035  1.00  5.060          H  
ATOM  11569 2HH2 ARG A 715     -34.398 -28.241   8.329  1.00  5.060          H  
ATOM  11570  N   SER A 716     -42.872 -22.455   9.218  1.00  2.950          N  
ATOM  11571  CA  SER A 716     -44.309 -22.203   9.154  1.00  2.890          C  
ATOM  11572  C   SER A 716     -44.562 -20.952   8.326  1.00  2.870          C  
ATOM  11573  O   SER A 716     -45.405 -20.962   7.428  1.00  2.790          O  
ATOM  11574  CB  SER A 716     -44.931 -22.067  10.521  1.00  4.070          C  
ATOM  11575  OG  SER A 716     -46.308 -21.892  10.401  1.00  4.070          O  
ATOM  11576  H   SER A 716     -42.387 -22.489  10.126  1.00  3.540          H  
ATOM  11577  HA  SER A 716     -44.794 -23.031   8.640  1.00  3.470          H  
ATOM  11578 1HB  SER A 716     -44.714 -22.926  11.118  1.00  4.880          H  
ATOM  11579 2HB  SER A 716     -44.514 -21.220  11.032  1.00  4.880          H  
ATOM  11580  HG  SER A 716     -46.676 -22.152  11.242  1.00  4.880          H  
ATOM  11581  N   LEU A 717     -43.780 -19.887   8.561  1.00  2.980          N  
ATOM  11582  CA  LEU A 717     -43.921 -18.644   7.797  1.00  2.980          C  
ATOM  11583  C   LEU A 717     -43.818 -18.926   6.287  1.00  2.900          C  
ATOM  11584  O   LEU A 717     -44.598 -18.368   5.505  1.00  2.840          O  
ATOM  11585  CB  LEU A 717     -42.849 -17.616   8.245  1.00  4.170          C  
ATOM  11586  CG  LEU A 717     -42.828 -16.200   7.567  1.00  4.170          C  
ATOM  11587  CD1 LEU A 717     -44.143 -15.450   7.819  1.00  4.170          C  
ATOM  11588  CD2 LEU A 717     -41.638 -15.400   8.144  1.00  4.170          C  
ATOM  11589  H   LEU A 717     -43.132 -19.926   9.354  1.00  3.580          H  
ATOM  11590  HA  LEU A 717     -44.908 -18.237   8.007  1.00  3.580          H  
ATOM  11591 1HB  LEU A 717     -42.935 -17.478   9.325  1.00  5.010          H  
ATOM  11592 2HB  LEU A 717     -41.880 -18.044   8.051  1.00  5.010          H  
ATOM  11593  HG  LEU A 717     -42.704 -16.313   6.491  1.00  5.010          H  
ATOM  11594 1HD1 LEU A 717     -44.093 -14.475   7.340  1.00  5.010          H  
ATOM  11595 2HD1 LEU A 717     -44.985 -16.009   7.399  1.00  5.010          H  
ATOM  11596 3HD1 LEU A 717     -44.298 -15.317   8.891  1.00  5.010          H  
ATOM  11597 1HD2 LEU A 717     -41.600 -14.418   7.679  1.00  5.010          H  
ATOM  11598 2HD2 LEU A 717     -41.764 -15.288   9.220  1.00  5.010          H  
ATOM  11599 3HD2 LEU A 717     -40.706 -15.931   7.944  1.00  5.010          H  
ATOM  11600  N   ILE A 718     -42.879 -19.797   5.874  1.00  2.910          N  
ATOM  11601  CA  ILE A 718     -42.777 -20.137   4.450  1.00  2.840          C  
ATOM  11602  C   ILE A 718     -44.051 -20.824   3.973  1.00  2.690          C  
ATOM  11603  O   ILE A 718     -44.565 -20.494   2.898  1.00  2.610          O  
ATOM  11604  CB  ILE A 718     -41.595 -21.080   4.102  1.00  4.000          C  
ATOM  11605  CG1 ILE A 718     -40.241 -20.374   4.298  1.00  4.000          C  
ATOM  11606  CG2 ILE A 718     -41.742 -21.573   2.615  1.00  4.000          C  
ATOM  11607  CD1 ILE A 718     -39.047 -21.328   4.236  1.00  4.000          C  
ATOM  11608  H   ILE A 718     -42.228 -20.167   6.578  1.00  3.490          H  
ATOM  11609  HA  ILE A 718     -42.653 -19.215   3.887  1.00  3.410          H  
ATOM  11610  HB  ILE A 718     -41.612 -21.941   4.771  1.00  4.800          H  
ATOM  11611 1HG1 ILE A 718     -40.119 -19.623   3.519  1.00  4.800          H  
ATOM  11612 2HG1 ILE A 718     -40.233 -19.871   5.273  1.00  4.800          H  
ATOM  11613 1HG2 ILE A 718     -40.939 -22.243   2.358  1.00  4.800          H  
ATOM  11614 2HG2 ILE A 718     -42.671 -22.107   2.464  1.00  4.800          H  
ATOM  11615 3HG2 ILE A 718     -41.717 -20.709   1.949  1.00  4.800          H  
ATOM  11616 1HD1 ILE A 718     -38.144 -20.778   4.364  1.00  4.800          H  
ATOM  11617 2HD1 ILE A 718     -39.134 -22.072   5.028  1.00  4.800          H  
ATOM  11618 3HD1 ILE A 718     -39.003 -21.826   3.282  1.00  4.800          H  
ATOM  11619  N   SER A 719     -44.537 -21.809   4.733  1.00  2.660          N  
ATOM  11620  CA  SER A 719     -45.744 -22.527   4.339  1.00  2.550          C  
ATOM  11621  C   SER A 719     -46.921 -21.567   4.215  1.00  2.480          C  
ATOM  11622  O   SER A 719     -47.649 -21.590   3.224  1.00  2.390          O  
ATOM  11623  CB  SER A 719     -46.075 -23.620   5.344  1.00  3.610          C  
ATOM  11624  OG  SER A 719     -47.236 -24.340   4.968  1.00  3.610          O  
ATOM  11625  H   SER A 719     -44.032 -22.077   5.588  1.00  3.190          H  
ATOM  11626  HA  SER A 719     -45.571 -22.989   3.370  1.00  3.060          H  
ATOM  11627 1HB  SER A 719     -45.227 -24.299   5.438  1.00  4.340          H  
ATOM  11628 2HB  SER A 719     -46.232 -23.168   6.321  1.00  4.340          H  
ATOM  11629  HG  SER A 719     -47.399 -24.950   5.695  1.00  4.340          H  
ATOM  11630  N   GLU A 720     -47.104 -20.675   5.188  1.00  2.550          N  
ATOM  11631  CA  GLU A 720     -48.217 -19.730   5.155  1.00  2.510          C  
ATOM  11632  C   GLU A 720     -48.147 -18.904   3.865  1.00  2.450          C  
ATOM  11633  O   GLU A 720     -49.153 -18.746   3.167  1.00  2.360          O  
ATOM  11634  CB  GLU A 720     -48.160 -18.866   6.425  1.00  3.530          C  
ATOM  11635  CG  GLU A 720     -49.338 -17.912   6.723  1.00  3.530          C  
ATOM  11636  CD  GLU A 720     -49.096 -17.223   8.081  1.00  3.530          C  
ATOM  11637  OE1 GLU A 720     -48.009 -16.776   8.247  1.00  3.530          O  
ATOM  11638  OE2 GLU A 720     -49.976 -17.168   8.944  1.00  3.530          O  
ATOM  11639  H   GLU A 720     -46.466 -20.681   5.987  1.00  3.060          H  
ATOM  11640  HA  GLU A 720     -49.155 -20.272   5.151  1.00  3.010          H  
ATOM  11641 1HB  GLU A 720     -48.053 -19.524   7.288  1.00  4.240          H  
ATOM  11642 2HB  GLU A 720     -47.256 -18.254   6.387  1.00  4.240          H  
ATOM  11643 1HG  GLU A 720     -49.407 -17.159   5.940  1.00  4.240          H  
ATOM  11644 2HG  GLU A 720     -50.275 -18.471   6.751  1.00  4.240          H  
ATOM  11645  N   ALA A 721     -46.940 -18.425   3.530  1.00  2.530          N  
ATOM  11646  CA  ALA A 721     -46.678 -17.647   2.321  1.00  2.510          C  
ATOM  11647  C   ALA A 721     -46.943 -18.402   1.010  1.00  2.370          C  
ATOM  11648  O   ALA A 721     -47.390 -17.802   0.030  1.00  2.310          O  
ATOM  11649  CB  ALA A 721     -45.215 -17.200   2.298  1.00  3.520          C  
ATOM  11650  H   ALA A 721     -46.166 -18.574   4.186  1.00  3.040          H  
ATOM  11651  HA  ALA A 721     -47.326 -16.780   2.353  1.00  3.010          H  
ATOM  11652 1HB  ALA A 721     -45.028 -16.580   1.421  1.00  4.230          H  
ATOM  11653 2HB  ALA A 721     -44.979 -16.647   3.193  1.00  4.230          H  
ATOM  11654 3HB  ALA A 721     -44.578 -18.076   2.258  1.00  4.230          H  
ATOM  11655  N   THR A 722     -46.645 -19.708   0.968  1.00  2.350          N  
ATOM  11656  CA  THR A 722     -46.721 -20.437  -0.303  1.00  2.240          C  
ATOM  11657  C   THR A 722     -47.848 -21.485  -0.469  1.00  2.140          C  
ATOM  11658  O   THR A 722     -48.431 -21.596  -1.556  1.00  2.090          O  
ATOM  11659  CB  THR A 722     -45.352 -21.117  -0.532  1.00  3.180          C  
ATOM  11660  OG1 THR A 722     -44.314 -20.144  -0.448  1.00  3.180          O  
ATOM  11661  CG2 THR A 722     -45.301 -21.708  -1.885  1.00  3.180          C  
ATOM  11662  H   THR A 722     -46.278 -20.165   1.809  1.00  2.820          H  
ATOM  11663  HA  THR A 722     -46.868 -19.704  -1.085  1.00  2.690          H  
ATOM  11664  HB  THR A 722     -45.192 -21.884   0.221  1.00  3.820          H  
ATOM  11665  HG1 THR A 722     -44.237 -19.868   0.478  1.00  3.820          H  
ATOM  11666 1HG2 THR A 722     -44.335 -22.175  -2.041  1.00  3.820          H  
ATOM  11667 2HG2 THR A 722     -46.068 -22.433  -1.958  1.00  3.820          H  
ATOM  11668 3HG2 THR A 722     -45.456 -20.939  -2.635  1.00  3.820          H  
ATOM  11669  N   THR A 723     -48.207 -22.208   0.591  1.00  2.140          N  
ATOM  11670  CA  THR A 723     -49.220 -23.270   0.549  1.00  2.070          C  
ATOM  11671  C   THR A 723     -50.533 -22.683   0.071  1.00  2.010          C  
ATOM  11672  O   THR A 723     -51.275 -23.302  -0.703  1.00  1.890          O  
ATOM  11673  CB  THR A 723     -49.355 -23.951   1.935  1.00  2.930          C  
ATOM  11674  OG1 THR A 723     -48.103 -24.605   2.263  1.00  2.930          O  
ATOM  11675  CG2 THR A 723     -50.530 -24.975   1.982  1.00  2.930          C  
ATOM  11676  H   THR A 723     -47.750 -22.052   1.484  1.00  2.570          H  
ATOM  11677  HA  THR A 723     -48.907 -24.017  -0.173  1.00  2.480          H  
ATOM  11678  HB  THR A 723     -49.526 -23.183   2.663  1.00  3.510          H  
ATOM  11679  HG1 THR A 723     -47.999 -24.686   3.236  1.00  3.510          H  
ATOM  11680 1HG2 THR A 723     -50.581 -25.407   2.982  1.00  3.510          H  
ATOM  11681 2HG2 THR A 723     -51.468 -24.466   1.763  1.00  3.510          H  
ATOM  11682 3HG2 THR A 723     -50.381 -25.764   1.263  1.00  3.510          H  
ATOM  11683  N   CYS A 724     -50.812 -21.473   0.531  1.00  2.110          N  
ATOM  11684  CA  CYS A 724     -52.031 -20.776   0.187  1.00  2.100          C  
ATOM  11685  C   CYS A 724     -52.201 -20.620  -1.324  1.00  2.000          C  
ATOM  11686  O   CYS A 724     -53.335 -20.597  -1.795  1.00  2.010          O  
ATOM  11687  CB  CYS A 724     -52.038 -19.393   0.810  1.00  2.940          C  
ATOM  11688  SG  CYS A 724     -52.117 -19.396   2.601  1.00  2.940          S  
ATOM  11689  H   CYS A 724     -50.154 -21.046   1.172  1.00  2.530          H  
ATOM  11690  HA  CYS A 724     -52.865 -21.340   0.581  1.00  2.520          H  
ATOM  11691 1HB  CYS A 724     -51.147 -18.841   0.505  1.00  3.530          H  
ATOM  11692 2HB  CYS A 724     -52.904 -18.860   0.437  1.00  3.530          H  
ATOM  11693  HG  CYS A 724     -50.774 -19.330   2.806  1.00  3.530          H  
ATOM  11694  N   PHE A 725     -51.082 -20.449  -2.067  1.00  1.960          N  
ATOM  11695  CA  PHE A 725     -51.093 -20.276  -3.518  1.00  1.910          C  
ATOM  11696  C   PHE A 725     -51.425 -21.589  -4.189  1.00  1.840          C  
ATOM  11697  O   PHE A 725     -52.235 -21.690  -5.101  1.00  1.880          O  
ATOM  11698  CB  PHE A 725     -49.743 -19.802  -4.059  1.00  2.690          C  
ATOM  11699  CG  PHE A 725     -49.788 -19.508  -5.538  1.00  2.690          C  
ATOM  11700  CD1 PHE A 725     -50.223 -18.276  -5.988  1.00  2.690          C  
ATOM  11701  CD2 PHE A 725     -49.433 -20.464  -6.477  1.00  2.690          C  
ATOM  11702  CE1 PHE A 725     -50.297 -17.994  -7.334  1.00  2.690          C  
ATOM  11703  CE2 PHE A 725     -49.508 -20.188  -7.825  1.00  2.690          C  
ATOM  11704  CZ  PHE A 725     -49.941 -18.945  -8.252  1.00  2.690          C  
ATOM  11705  H   PHE A 725     -50.163 -20.497  -1.631  1.00  2.350          H  
ATOM  11706  HA  PHE A 725     -51.840 -19.551  -3.780  1.00  2.290          H  
ATOM  11707 1HB  PHE A 725     -49.438 -18.898  -3.537  1.00  3.230          H  
ATOM  11708 2HB  PHE A 725     -48.983 -20.564  -3.875  1.00  3.230          H  
ATOM  11709  HD1 PHE A 725     -50.512 -17.515  -5.264  1.00  3.230          H  
ATOM  11710  HD2 PHE A 725     -49.096 -21.438  -6.139  1.00  3.230          H  
ATOM  11711  HE1 PHE A 725     -50.638 -17.010  -7.660  1.00  3.230          H  
ATOM  11712  HE2 PHE A 725     -49.225 -20.948  -8.552  1.00  3.230          H  
ATOM  11713  HZ  PHE A 725     -49.996 -18.718  -9.313  1.00  3.230          H  
ATOM  11714  N   PHE A 726     -50.783 -22.651  -3.752  1.00  1.820          N  
ATOM  11715  CA  PHE A 726     -51.008 -23.927  -4.423  1.00  1.810          C  
ATOM  11716  C   PHE A 726     -52.457 -24.413  -4.242  1.00  1.800          C  
ATOM  11717  O   PHE A 726     -53.002 -25.115  -5.113  1.00  1.790          O  
ATOM  11718  CB  PHE A 726     -50.009 -24.926  -3.918  1.00  2.540          C  
ATOM  11719  CG  PHE A 726     -48.628 -24.585  -4.275  1.00  2.540          C  
ATOM  11720  CD1 PHE A 726     -48.243 -24.088  -5.525  1.00  2.540          C  
ATOM  11721  CD2 PHE A 726     -47.691 -24.738  -3.334  1.00  2.540          C  
ATOM  11722  CE1 PHE A 726     -46.938 -23.764  -5.758  1.00  2.540          C  
ATOM  11723  CE2 PHE A 726     -46.428 -24.448  -3.559  1.00  2.540          C  
ATOM  11724  CZ  PHE A 726     -46.018 -23.947  -4.762  1.00  2.540          C  
ATOM  11725  H   PHE A 726     -50.090 -22.542  -3.003  1.00  2.180          H  
ATOM  11726  HA  PHE A 726     -50.870 -23.780  -5.487  1.00  2.170          H  
ATOM  11727 1HB  PHE A 726     -50.071 -24.960  -2.832  1.00  3.050          H  
ATOM  11728 2HB  PHE A 726     -50.231 -25.913  -4.315  1.00  3.050          H  
ATOM  11729  HD1 PHE A 726     -48.959 -23.945  -6.320  1.00  3.050          H  
ATOM  11730  HD2 PHE A 726     -47.971 -25.101  -2.370  1.00  3.050          H  
ATOM  11731  HE1 PHE A 726     -46.632 -23.370  -6.726  1.00  3.050          H  
ATOM  11732  HE2 PHE A 726     -45.741 -24.603  -2.762  1.00  3.050          H  
ATOM  11733  HZ  PHE A 726     -44.971 -23.705  -4.923  1.00  3.050          H  
ATOM  11734  N   LEU A 727     -53.099 -23.975  -3.153  1.00  1.880          N  
ATOM  11735  CA  LEU A 727     -54.511 -24.248  -2.919  1.00  1.930          C  
ATOM  11736  C   LEU A 727     -55.422 -23.607  -3.998  1.00  1.890          C  
ATOM  11737  O   LEU A 727     -56.566 -24.040  -4.174  1.00  2.000          O  
ATOM  11738  CB  LEU A 727     -54.939 -23.823  -1.497  1.00  2.680          C  
ATOM  11739  CG  LEU A 727     -54.415 -24.717  -0.298  1.00  2.680          C  
ATOM  11740  CD1 LEU A 727     -54.701 -24.026   1.036  1.00  2.680          C  
ATOM  11741  CD2 LEU A 727     -55.163 -26.091  -0.323  1.00  2.680          C  
ATOM  11742  H   LEU A 727     -52.557 -23.483  -2.430  1.00  2.260          H  
ATOM  11743  HA  LEU A 727     -54.641 -25.312  -2.980  1.00  2.320          H  
ATOM  11744 1HB  LEU A 727     -54.585 -22.807  -1.327  1.00  3.220          H  
ATOM  11745 2HB  LEU A 727     -56.029 -23.812  -1.451  1.00  3.220          H  
ATOM  11746  HG  LEU A 727     -53.340 -24.871  -0.388  1.00  3.220          H  
ATOM  11747 1HD1 LEU A 727     -54.347 -24.649   1.857  1.00  3.220          H  
ATOM  11748 2HD1 LEU A 727     -54.190 -23.082   1.063  1.00  3.220          H  
ATOM  11749 3HD1 LEU A 727     -55.763 -23.861   1.141  1.00  3.220          H  
ATOM  11750 1HD2 LEU A 727     -54.829 -26.703   0.492  1.00  3.220          H  
ATOM  11751 2HD2 LEU A 727     -56.226 -25.928  -0.231  1.00  3.220          H  
ATOM  11752 3HD2 LEU A 727     -54.976 -26.609  -1.236  1.00  3.220          H  
ATOM  11753  N   PHE A 728     -54.923 -22.622  -4.756  1.00  1.770          N  
ATOM  11754  CA  PHE A 728     -55.687 -21.921  -5.795  1.00  1.730          C  
ATOM  11755  C   PHE A 728     -56.064 -22.813  -6.980  1.00  1.620          C  
ATOM  11756  O   PHE A 728     -55.300 -23.692  -7.415  1.00  1.560          O  
ATOM  11757  CB  PHE A 728     -54.866 -20.806  -6.437  1.00  2.440          C  
ATOM  11758  CG  PHE A 728     -54.493 -19.649  -5.635  1.00  2.440          C  
ATOM  11759  CD1 PHE A 728     -54.745 -19.540  -4.284  1.00  2.440          C  
ATOM  11760  CD2 PHE A 728     -53.820 -18.635  -6.264  1.00  2.440          C  
ATOM  11761  CE1 PHE A 728     -54.308 -18.460  -3.619  1.00  2.440          C  
ATOM  11762  CE2 PHE A 728     -53.394 -17.574  -5.609  1.00  2.440          C  
ATOM  11763  CZ  PHE A 728     -53.612 -17.476  -4.300  1.00  2.440          C  
ATOM  11764  H   PHE A 728     -53.951 -22.332  -4.627  1.00  2.120          H  
ATOM  11765  HA  PHE A 728     -56.601 -21.522  -5.353  1.00  2.080          H  
ATOM  11766 1HB  PHE A 728     -53.946 -21.233  -6.771  1.00  2.930          H  
ATOM  11767 2HB  PHE A 728     -55.392 -20.450  -7.328  1.00  2.930          H  
ATOM  11768  HD1 PHE A 728     -55.269 -20.315  -3.734  1.00  2.930          H  
ATOM  11769  HD2 PHE A 728     -53.619 -18.691  -7.310  1.00  2.930          H  
ATOM  11770  HE1 PHE A 728     -54.497 -18.392  -2.550  1.00  2.930          H  
ATOM  11771  HE2 PHE A 728     -52.861 -16.795  -6.143  1.00  2.930          H  
ATOM  11772  HZ  PHE A 728     -53.247 -16.620  -3.804  1.00  2.930          H  
ATOM  11773  N   GLU A 729     -57.227 -22.518  -7.551  1.00  1.640          N  
ATOM  11774  CA  GLU A 729     -57.721 -23.163  -8.763  1.00  1.570          C  
ATOM  11775  C   GLU A 729     -57.309 -22.352  -9.984  1.00  1.520          C  
ATOM  11776  O   GLU A 729     -57.040 -21.160  -9.875  1.00  1.550          O  
ATOM  11777  CB  GLU A 729     -59.238 -23.311  -8.693  1.00  2.230          C  
ATOM  11778  CG  GLU A 729     -59.703 -24.217  -7.564  1.00  2.230          C  
ATOM  11779  CD  GLU A 729     -59.338 -25.656  -7.818  1.00  2.230          C  
ATOM  11780  OE1 GLU A 729     -59.406 -26.059  -8.954  1.00  2.230          O  
ATOM  11781  OE2 GLU A 729     -58.976 -26.348  -6.899  1.00  2.230          O  
ATOM  11782  H   GLU A 729     -57.800 -21.802  -7.127  1.00  1.970          H  
ATOM  11783  HA  GLU A 729     -57.276 -24.155  -8.845  1.00  1.880          H  
ATOM  11784 1HB  GLU A 729     -59.697 -22.331  -8.550  1.00  2.670          H  
ATOM  11785 2HB  GLU A 729     -59.613 -23.712  -9.636  1.00  2.670          H  
ATOM  11786 1HG  GLU A 729     -59.236 -23.897  -6.632  1.00  2.670          H  
ATOM  11787 2HG  GLU A 729     -60.773 -24.112  -7.447  1.00  2.670          H  
ATOM  11788  N   LYS A 730     -57.240 -22.992 -11.149  1.00  1.480          N  
ATOM  11789  CA  LYS A 730     -56.885 -22.294 -12.395  1.00  1.430          C  
ATOM  11790  C   LYS A 730     -58.125 -21.928 -13.207  1.00  1.410          C  
ATOM  11791  O   LYS A 730     -59.221 -22.416 -12.914  1.00  1.400          O  
ATOM  11792  CB  LYS A 730     -55.915 -23.135 -13.228  1.00  2.020          C  
ATOM  11793  CG  LYS A 730     -56.459 -24.475 -13.742  1.00  2.020          C  
ATOM  11794  CD  LYS A 730     -55.368 -25.224 -14.519  1.00  2.020          C  
ATOM  11795  CE  LYS A 730     -55.870 -26.538 -15.109  1.00  2.020          C  
ATOM  11796  NZ  LYS A 730     -54.791 -27.255 -15.858  1.00  2.020          N  
ATOM  11797  H   LYS A 730     -57.462 -23.979 -11.171  1.00  1.780          H  
ATOM  11798  HA  LYS A 730     -56.383 -21.360 -12.141  1.00  1.720          H  
ATOM  11799 1HB  LYS A 730     -55.589 -22.554 -14.094  1.00  2.430          H  
ATOM  11800 2HB  LYS A 730     -55.029 -23.344 -12.633  1.00  2.430          H  
ATOM  11801 1HG  LYS A 730     -56.792 -25.087 -12.905  1.00  2.430          H  
ATOM  11802 2HG  LYS A 730     -57.311 -24.295 -14.401  1.00  2.430          H  
ATOM  11803 1HD  LYS A 730     -55.007 -24.587 -15.330  1.00  2.430          H  
ATOM  11804 2HD  LYS A 730     -54.533 -25.436 -13.851  1.00  2.430          H  
ATOM  11805 1HE  LYS A 730     -56.225 -27.180 -14.303  1.00  2.430          H  
ATOM  11806 2HE  LYS A 730     -56.696 -26.335 -15.790  1.00  2.430          H  
ATOM  11807 1HZ  LYS A 730     -55.156 -28.121 -16.231  1.00  2.430          H  
ATOM  11808 2HZ  LYS A 730     -54.460 -26.675 -16.617  1.00  2.430          H  
ATOM  11809 3HZ  LYS A 730     -54.023 -27.461 -15.234  1.00  2.430          H  
ATOM  11810  N   GLY A 731     -57.960 -21.063 -14.227  1.00  1.460          N  
ATOM  11811  CA  GLY A 731     -59.125 -20.671 -15.033  1.00  1.470          C  
ATOM  11812  C   GLY A 731     -59.963 -19.576 -14.363  1.00  1.540          C  
ATOM  11813  O   GLY A 731     -61.145 -19.424 -14.666  1.00  1.610          O  
ATOM  11814  H   GLY A 731     -57.019 -20.710 -14.459  1.00  1.750          H  
ATOM  11815 1HA  GLY A 731     -58.819 -20.329 -16.013  1.00  1.760          H  
ATOM  11816 2HA  GLY A 731     -59.744 -21.547 -15.207  1.00  1.760          H  
ATOM  11817  N   LEU A 732     -59.342 -18.839 -13.440  1.00  1.560          N  
ATOM  11818  CA  LEU A 732     -59.961 -17.777 -12.656  1.00  1.670          C  
ATOM  11819  C   LEU A 732     -60.446 -16.546 -13.427  1.00  1.780          C  
ATOM  11820  O   LEU A 732     -61.440 -15.921 -13.029  1.00  1.900          O  
ATOM  11821  CB  LEU A 732     -58.931 -17.294 -11.635  1.00  2.290          C  
ATOM  11822  CG  LEU A 732     -58.525 -18.283 -10.527  1.00  2.290          C  
ATOM  11823  CD1 LEU A 732     -57.344 -17.690  -9.761  1.00  2.290          C  
ATOM  11824  CD2 LEU A 732     -59.715 -18.572  -9.567  1.00  2.290          C  
ATOM  11825  H   LEU A 732     -58.366 -19.018 -13.253  1.00  1.870          H  
ATOM  11826  HA  LEU A 732     -60.818 -18.210 -12.154  1.00  2.000          H  
ATOM  11827 1HB  LEU A 732     -58.025 -17.026 -12.177  1.00  2.750          H  
ATOM  11828 2HB  LEU A 732     -59.301 -16.406 -11.176  1.00  2.750          H  
ATOM  11829  HG  LEU A 732     -58.196 -19.215 -10.981  1.00  2.750          H  
ATOM  11830 1HD1 LEU A 732     -57.025 -18.396  -8.998  1.00  2.750          H  
ATOM  11831 2HD1 LEU A 732     -56.512 -17.505 -10.444  1.00  2.750          H  
ATOM  11832 3HD1 LEU A 732     -57.638 -16.756  -9.296  1.00  2.750          H  
ATOM  11833 1HD2 LEU A 732     -59.383 -19.271  -8.798  1.00  2.750          H  
ATOM  11834 2HD2 LEU A 732     -60.046 -17.651  -9.096  1.00  2.750          H  
ATOM  11835 3HD2 LEU A 732     -60.547 -19.015 -10.104  1.00  2.750          H  
ATOM  11836  N   HIS A 733     -59.722 -16.177 -14.485  1.00  1.780          N  
ATOM  11837  CA  HIS A 733     -59.979 -14.967 -15.263  1.00  1.850          C  
ATOM  11838  C   HIS A 733     -60.962 -15.169 -16.422  1.00  1.840          C  
ATOM  11839  O   HIS A 733     -61.010 -16.242 -17.028  1.00  1.910          O  
ATOM  11840  CB  HIS A 733     -58.656 -14.521 -15.863  1.00  2.560          C  
ATOM  11841  CG  HIS A 733     -57.607 -14.310 -14.848  1.00  2.560          C  
ATOM  11842  ND1 HIS A 733     -56.896 -15.364 -14.295  1.00  2.560          N  
ATOM  11843  CD2 HIS A 733     -57.123 -13.191 -14.281  1.00  2.560          C  
ATOM  11844  CE1 HIS A 733     -56.011 -14.876 -13.427  1.00  2.560          C  
ATOM  11845  NE2 HIS A 733     -56.137 -13.564 -13.410  1.00  2.560          N  
ATOM  11846  H   HIS A 733     -58.911 -16.727 -14.738  1.00  2.140          H  
ATOM  11847  HA  HIS A 733     -60.366 -14.186 -14.609  1.00  2.220          H  
ATOM  11848 1HB  HIS A 733     -58.306 -15.253 -16.590  1.00  3.070          H  
ATOM  11849 2HB  HIS A 733     -58.804 -13.583 -16.390  1.00  3.070          H  
ATOM  11850  HD2 HIS A 733     -57.446 -12.170 -14.480  1.00  3.070          H  
ATOM  11851  HE1 HIS A 733     -55.301 -15.457 -12.835  1.00  3.070          H  
ATOM  11852  HE2 HIS A 733     -55.588 -12.897 -12.843  1.00  3.070          H  
ATOM  11853  N   GLY A 734     -61.694 -14.107 -16.787  1.00  1.890          N  
ATOM  11854  CA  GLY A 734     -62.560 -14.159 -17.968  1.00  1.970          C  
ATOM  11855  C   GLY A 734     -61.711 -13.925 -19.214  1.00  1.980          C  
ATOM  11856  O   GLY A 734     -60.748 -13.159 -19.169  1.00  2.050          O  
ATOM  11857  H   GLY A 734     -61.634 -13.255 -16.247  1.00  2.270          H  
ATOM  11858 1HA  GLY A 734     -63.049 -15.132 -18.023  1.00  2.360          H  
ATOM  11859 2HA  GLY A 734     -63.339 -13.400 -17.895  1.00  2.360          H  
ATOM  11860  N   ASN A 735     -62.126 -14.463 -20.359  1.00  2.000          N  
ATOM  11861  CA  ASN A 735     -61.312 -14.298 -21.560  1.00  2.060          C  
ATOM  11862  C   ASN A 735     -61.339 -12.929 -22.216  1.00  2.130          C  
ATOM  11863  O   ASN A 735     -60.290 -12.388 -22.545  1.00  2.200          O  
ATOM  11864  CB  ASN A 735     -61.717 -15.332 -22.585  1.00  2.860          C  
ATOM  11865  CG  ASN A 735     -61.226 -16.703 -22.261  1.00  2.860          C  
ATOM  11866  OD1 ASN A 735     -60.052 -17.021 -22.532  1.00  2.860          O  
ATOM  11867  ND2 ASN A 735     -62.088 -17.529 -21.707  1.00  2.860          N  
ATOM  11868  H   ASN A 735     -62.952 -15.044 -20.366  1.00  2.400          H  
ATOM  11869  HA  ASN A 735     -60.275 -14.488 -21.276  1.00  2.470          H  
ATOM  11870 1HB  ASN A 735     -62.804 -15.359 -22.658  1.00  3.430          H  
ATOM  11871 2HB  ASN A 735     -61.332 -15.038 -23.563  1.00  3.430          H  
ATOM  11872 1HD2 ASN A 735     -61.822 -18.468 -21.476  1.00  3.430          H  
ATOM  11873 2HD2 ASN A 735     -63.022 -17.230 -21.519  1.00  3.430          H  
ATOM  11874  N   LEU A 736     -62.495 -12.287 -22.347  1.00  2.150          N  
ATOM  11875  CA  LEU A 736     -62.460 -11.016 -23.074  1.00  2.290          C  
ATOM  11876  C   LEU A 736     -61.542 -10.004 -22.414  1.00  2.320          C  
ATOM  11877  O   LEU A 736     -60.710  -9.365 -23.072  1.00  2.490          O  
ATOM  11878  CB  LEU A 736     -63.858 -10.385 -23.169  1.00  3.150          C  
ATOM  11879  CG  LEU A 736     -63.933  -8.970 -23.854  1.00  3.150          C  
ATOM  11880  CD1 LEU A 736     -63.492  -9.070 -25.317  1.00  3.150          C  
ATOM  11881  CD2 LEU A 736     -65.340  -8.426 -23.740  1.00  3.150          C  
ATOM  11882  H   LEU A 736     -63.361 -12.692 -22.024  1.00  2.580          H  
ATOM  11883  HA  LEU A 736     -62.081 -11.223 -24.075  1.00  2.750          H  
ATOM  11884 1HB  LEU A 736     -64.496 -11.058 -23.736  1.00  3.780          H  
ATOM  11885 2HB  LEU A 736     -64.267 -10.288 -22.166  1.00  3.780          H  
ATOM  11886  HG  LEU A 736     -63.256  -8.281 -23.347  1.00  3.780          H  
ATOM  11887 1HD1 LEU A 736     -63.551  -8.097 -25.781  1.00  3.780          H  
ATOM  11888 2HD1 LEU A 736     -62.467  -9.427 -25.382  1.00  3.780          H  
ATOM  11889 3HD1 LEU A 736     -64.149  -9.754 -25.850  1.00  3.780          H  
ATOM  11890 1HD2 LEU A 736     -65.381  -7.438 -24.201  1.00  3.780          H  
ATOM  11891 2HD2 LEU A 736     -66.037  -9.094 -24.244  1.00  3.780          H  
ATOM  11892 3HD2 LEU A 736     -65.611  -8.345 -22.684  1.00  3.780          H  
ATOM  11893  N   ASN A 737     -61.718  -9.838 -21.114  1.00  2.240          N  
ATOM  11894  CA  ASN A 737     -60.954  -8.846 -20.415  1.00  2.310          C  
ATOM  11895  C   ASN A 737     -59.512  -9.266 -20.190  1.00  2.310          C  
ATOM  11896  O   ASN A 737     -58.626  -8.413 -20.241  1.00  2.400          O  
ATOM  11897  CB  ASN A 737     -61.633  -8.497 -19.118  1.00  3.210          C  
ATOM  11898  CG  ASN A 737     -62.909  -7.723 -19.359  1.00  3.210          C  
ATOM  11899  OD1 ASN A 737     -63.116  -7.104 -20.410  1.00  3.210          O  
ATOM  11900  ND2 ASN A 737     -63.780  -7.751 -18.391  1.00  3.210          N  
ATOM  11901  H   ASN A 737     -62.402 -10.398 -20.634  1.00  2.690          H  
ATOM  11902  HA  ASN A 737     -60.928  -7.946 -21.031  1.00  2.770          H  
ATOM  11903 1HB  ASN A 737     -61.859  -9.412 -18.567  1.00  3.850          H  
ATOM  11904 2HB  ASN A 737     -60.959  -7.898 -18.507  1.00  3.850          H  
ATOM  11905 1HD2 ASN A 737     -64.646  -7.258 -18.486  1.00  3.850          H  
ATOM  11906 2HD2 ASN A 737     -63.587  -8.259 -17.553  1.00  3.850          H  
ATOM  11907  N   GLU A 738     -59.237 -10.561 -19.962  1.00  2.230          N  
ATOM  11908  CA  GLU A 738     -57.855 -10.912 -19.709  1.00  2.260          C  
ATOM  11909  C   GLU A 738     -57.068 -10.829 -21.011  1.00  2.270          C  
ATOM  11910  O   GLU A 738     -55.891 -10.458 -20.998  1.00  2.320          O  
ATOM  11911  CB  GLU A 738     -57.731 -12.295 -19.092  1.00  3.150          C  
ATOM  11912  CG  GLU A 738     -56.378 -12.545 -18.442  1.00  3.150          C  
ATOM  11913  CD  GLU A 738     -56.199 -11.619 -17.205  1.00  3.150          C  
ATOM  11914  OE1 GLU A 738     -57.199 -11.114 -16.744  1.00  3.150          O  
ATOM  11915  OE2 GLU A 738     -55.094 -11.428 -16.719  1.00  3.150          O  
ATOM  11916  H   GLU A 738     -59.948 -11.295 -19.897  1.00  2.680          H  
ATOM  11917  HA  GLU A 738     -57.437 -10.189 -19.009  1.00  2.710          H  
ATOM  11918 1HB  GLU A 738     -58.493 -12.416 -18.333  1.00  3.780          H  
ATOM  11919 2HB  GLU A 738     -57.903 -13.063 -19.852  1.00  3.780          H  
ATOM  11920 1HG  GLU A 738     -56.322 -13.587 -18.127  1.00  3.780          H  
ATOM  11921 2HG  GLU A 738     -55.579 -12.361 -19.160  1.00  3.780          H  
ATOM  11922  N   GLU A 739     -57.697 -11.205 -22.141  1.00  2.230          N  
ATOM  11923  CA  GLU A 739     -57.031 -11.130 -23.431  1.00  2.260          C  
ATOM  11924  C   GLU A 739     -56.653  -9.694 -23.667  1.00  2.360          C  
ATOM  11925  O   GLU A 739     -55.532  -9.410 -24.097  1.00  2.430          O  
ATOM  11926  CB  GLU A 739     -57.941 -11.611 -24.567  1.00  3.150          C  
ATOM  11927  CG  GLU A 739     -57.288 -11.657 -25.949  1.00  3.150          C  
ATOM  11928  CD  GLU A 739     -58.225 -12.113 -27.040  1.00  3.150          C  
ATOM  11929  OE1 GLU A 739     -59.385 -12.270 -26.784  1.00  3.150          O  
ATOM  11930  OE2 GLU A 739     -57.764 -12.342 -28.135  1.00  3.150          O  
ATOM  11931  H   GLU A 739     -58.662 -11.546 -22.116  1.00  2.680          H  
ATOM  11932  HA  GLU A 739     -56.122 -11.726 -23.405  1.00  2.710          H  
ATOM  11933 1HB  GLU A 739     -58.306 -12.609 -24.338  1.00  3.780          H  
ATOM  11934 2HB  GLU A 739     -58.816 -10.959 -24.627  1.00  3.780          H  
ATOM  11935 1HG  GLU A 739     -56.936 -10.685 -26.197  1.00  3.780          H  
ATOM  11936 2HG  GLU A 739     -56.421 -12.311 -25.906  1.00  3.780          H  
ATOM  11937  N   ALA A 740     -57.588  -8.773 -23.392  1.00  2.390          N  
ATOM  11938  CA  ALA A 740     -57.289  -7.370 -23.538  1.00  2.500          C  
ATOM  11939  C   ALA A 740     -56.168  -6.968 -22.617  1.00  2.540          C  
ATOM  11940  O   ALA A 740     -55.212  -6.359 -23.059  1.00  2.610          O  
ATOM  11941  CB  ALA A 740     -58.509  -6.547 -23.254  1.00  3.460          C  
ATOM  11942  H   ALA A 740     -58.532  -9.063 -23.111  1.00  2.870          H  
ATOM  11943  HA  ALA A 740     -56.958  -7.179 -24.549  1.00  3.000          H  
ATOM  11944 1HB  ALA A 740     -58.258  -5.507 -23.383  1.00  4.150          H  
ATOM  11945 2HB  ALA A 740     -59.299  -6.834 -23.940  1.00  4.150          H  
ATOM  11946 3HB  ALA A 740     -58.842  -6.718 -22.230  1.00  4.150          H  
ATOM  11947  N   LYS A 741     -56.159  -7.399 -21.362  1.00  2.510          N  
ATOM  11948  CA  LYS A 741     -55.046  -6.957 -20.534  1.00  2.570          C  
ATOM  11949  C   LYS A 741     -53.695  -7.410 -21.090  1.00  2.560          C  
ATOM  11950  O   LYS A 741     -52.748  -6.619 -21.116  1.00  2.670          O  
ATOM  11951  CB  LYS A 741     -55.215  -7.429 -19.090  1.00  3.570          C  
ATOM  11952  CG  LYS A 741     -56.321  -6.696 -18.331  1.00  3.570          C  
ATOM  11953  CD  LYS A 741     -56.486  -7.200 -16.903  1.00  3.570          C  
ATOM  11954  CE  LYS A 741     -57.607  -6.446 -16.183  1.00  3.570          C  
ATOM  11955  NZ  LYS A 741     -57.796  -6.919 -14.782  1.00  3.570          N  
ATOM  11956  H   LYS A 741     -56.943  -7.934 -20.973  1.00  3.010          H  
ATOM  11957  HA  LYS A 741     -55.050  -5.864 -20.525  1.00  3.080          H  
ATOM  11958 1HB  LYS A 741     -55.458  -8.494 -19.096  1.00  4.290          H  
ATOM  11959 2HB  LYS A 741     -54.269  -7.310 -18.559  1.00  4.290          H  
ATOM  11960 1HG  LYS A 741     -56.087  -5.632 -18.305  1.00  4.290          H  
ATOM  11961 2HG  LYS A 741     -57.259  -6.822 -18.858  1.00  4.290          H  
ATOM  11962 1HD  LYS A 741     -56.722  -8.271 -16.921  1.00  4.290          H  
ATOM  11963 2HD  LYS A 741     -55.556  -7.058 -16.352  1.00  4.290          H  
ATOM  11964 1HE  LYS A 741     -57.364  -5.382 -16.169  1.00  4.290          H  
ATOM  11965 2HE  LYS A 741     -58.540  -6.586 -16.734  1.00  4.290          H  
ATOM  11966 1HZ  LYS A 741     -58.541  -6.392 -14.346  1.00  4.290          H  
ATOM  11967 2HZ  LYS A 741     -58.035  -7.902 -14.777  1.00  4.290          H  
ATOM  11968 3HZ  LYS A 741     -56.941  -6.780 -14.263  1.00  4.290          H  
ATOM  11969  N   ILE A 742     -53.607  -8.650 -21.585  1.00  2.440          N  
ATOM  11970  CA  ILE A 742     -52.341  -9.146 -22.114  1.00  2.410          C  
ATOM  11971  C   ILE A 742     -51.943  -8.357 -23.381  1.00  2.490          C  
ATOM  11972  O   ILE A 742     -50.767  -7.994 -23.544  1.00  2.560          O  
ATOM  11973  CB  ILE A 742     -52.398 -10.670 -22.387  1.00  3.390          C  
ATOM  11974  CG1 ILE A 742     -52.539 -11.442 -21.022  1.00  3.390          C  
ATOM  11975  CG2 ILE A 742     -51.068 -11.096 -23.098  1.00  3.390          C  
ATOM  11976  CD1 ILE A 742     -52.945 -12.913 -21.174  1.00  3.390          C  
ATOM  11977  H   ILE A 742     -54.433  -9.259 -21.526  1.00  2.930          H  
ATOM  11978  HA  ILE A 742     -51.579  -8.979 -21.356  1.00  2.890          H  
ATOM  11979  HB  ILE A 742     -53.261 -10.909 -23.009  1.00  4.060          H  
ATOM  11980 1HG1 ILE A 742     -51.588 -11.406 -20.499  1.00  4.060          H  
ATOM  11981 2HG1 ILE A 742     -53.295 -10.946 -20.407  1.00  4.060          H  
ATOM  11982 1HG2 ILE A 742     -51.062 -12.155 -23.280  1.00  4.060          H  
ATOM  11983 2HG2 ILE A 742     -50.955 -10.570 -24.047  1.00  4.060          H  
ATOM  11984 3HG2 ILE A 742     -50.222 -10.840 -22.458  1.00  4.060          H  
ATOM  11985 1HD1 ILE A 742     -53.020 -13.380 -20.188  1.00  4.060          H  
ATOM  11986 2HD1 ILE A 742     -53.916 -12.965 -21.668  1.00  4.060          H  
ATOM  11987 3HD1 ILE A 742     -52.221 -13.456 -21.757  1.00  4.060          H  
ATOM  11988  N   HIS A 743     -52.896  -8.151 -24.307  1.00  2.510          N  
ATOM  11989  CA  HIS A 743     -52.639  -7.412 -25.540  1.00  2.600          C  
ATOM  11990  C   HIS A 743     -52.282  -5.966 -25.242  1.00  2.770          C  
ATOM  11991  O   HIS A 743     -51.299  -5.440 -25.756  1.00  2.820          O  
ATOM  11992  CB  HIS A 743     -53.832  -7.419 -26.482  1.00  3.600          C  
ATOM  11993  CG  HIS A 743     -53.593  -6.691 -27.821  1.00  3.600          C  
ATOM  11994  ND1 HIS A 743     -52.783  -7.219 -28.825  1.00  3.600          N  
ATOM  11995  CD2 HIS A 743     -54.083  -5.521 -28.317  1.00  3.600          C  
ATOM  11996  CE1 HIS A 743     -52.784  -6.402 -29.858  1.00  3.600          C  
ATOM  11997  NE2 HIS A 743     -53.558  -5.367 -29.576  1.00  3.600          N  
ATOM  11998  H   HIS A 743     -53.840  -8.510 -24.136  1.00  3.010          H  
ATOM  11999  HA  HIS A 743     -51.799  -7.866 -26.063  1.00  3.120          H  
ATOM  12000 1HB  HIS A 743     -54.111  -8.447 -26.699  1.00  4.320          H  
ATOM  12001 2HB  HIS A 743     -54.673  -6.953 -25.973  1.00  4.320          H  
ATOM  12002  HD1 HIS A 743     -52.515  -8.172 -28.889  1.00  4.320          H  
ATOM  12003  HD2 HIS A 743     -54.765  -4.776 -27.915  1.00  4.320          H  
ATOM  12004  HE1 HIS A 743     -52.216  -6.629 -30.756  1.00  4.320          H  
ATOM  12005  N   LEU A 744     -53.066  -5.298 -24.407  1.00  2.880          N  
ATOM  12006  CA  LEU A 744     -52.820  -3.899 -24.134  1.00  3.090          C  
ATOM  12007  C   LEU A 744     -51.434  -3.718 -23.519  1.00  3.130          C  
ATOM  12008  O   LEU A 744     -50.734  -2.786 -23.910  1.00  3.260          O  
ATOM  12009  CB  LEU A 744     -53.926  -3.331 -23.232  1.00  4.240          C  
ATOM  12010  CG  LEU A 744     -55.211  -2.742 -23.972  1.00  4.240          C  
ATOM  12011  CD1 LEU A 744     -55.860  -3.802 -24.906  1.00  4.240          C  
ATOM  12012  CD2 LEU A 744     -56.231  -2.318 -22.942  1.00  4.240          C  
ATOM  12013  H   LEU A 744     -53.851  -5.759 -23.967  1.00  3.460          H  
ATOM  12014  HA  LEU A 744     -52.844  -3.356 -25.078  1.00  3.710          H  
ATOM  12015 1HB  LEU A 744     -54.244  -4.107 -22.537  1.00  5.090          H  
ATOM  12016 2HB  LEU A 744     -53.491  -2.521 -22.648  1.00  5.090          H  
ATOM  12017  HG  LEU A 744     -54.914  -1.889 -24.568  1.00  5.090          H  
ATOM  12018 1HD1 LEU A 744     -56.729  -3.384 -25.384  1.00  5.090          H  
ATOM  12019 2HD1 LEU A 744     -55.157  -4.118 -25.663  1.00  5.090          H  
ATOM  12020 3HD1 LEU A 744     -56.166  -4.636 -24.337  1.00  5.090          H  
ATOM  12021 1HD2 LEU A 744     -57.098  -1.900 -23.450  1.00  5.090          H  
ATOM  12022 2HD2 LEU A 744     -56.537  -3.183 -22.350  1.00  5.090          H  
ATOM  12023 3HD2 LEU A 744     -55.800  -1.564 -22.290  1.00  5.090          H  
ATOM  12024  N   GLU A 745     -51.000  -4.610 -22.597  1.00  3.010          N  
ATOM  12025  CA  GLU A 745     -49.639  -4.492 -22.065  1.00  3.050          C  
ATOM  12026  C   GLU A 745     -48.614  -4.692 -23.177  1.00  3.000          C  
ATOM  12027  O   GLU A 745     -47.643  -3.937 -23.260  1.00  3.110          O  
ATOM  12028  CB  GLU A 745     -49.379  -5.494 -20.938  1.00  4.250          C  
ATOM  12029  CG  GLU A 745     -50.079  -5.194 -19.624  1.00  4.250          C  
ATOM  12030  CD  GLU A 745     -49.806  -6.249 -18.580  1.00  4.250          C  
ATOM  12031  OE1 GLU A 745     -49.429  -7.338 -18.949  1.00  4.250          O  
ATOM  12032  OE2 GLU A 745     -49.962  -5.963 -17.415  1.00  4.250          O  
ATOM  12033  H   GLU A 745     -51.620  -5.346 -22.244  1.00  3.610          H  
ATOM  12034  HA  GLU A 745     -49.513  -3.489 -21.661  1.00  3.660          H  
ATOM  12035 1HB  GLU A 745     -49.708  -6.483 -21.268  1.00  5.100          H  
ATOM  12036 2HB  GLU A 745     -48.318  -5.556 -20.740  1.00  5.100          H  
ATOM  12037 1HG  GLU A 745     -49.728  -4.233 -19.255  1.00  5.100          H  
ATOM  12038 2HG  GLU A 745     -51.153  -5.117 -19.794  1.00  5.100          H  
ATOM  12039  N   THR A 746     -48.878  -5.654 -24.076  1.00  2.840          N  
ATOM  12040  CA  THR A 746     -47.995  -5.954 -25.194  1.00  2.770          C  
ATOM  12041  C   THR A 746     -47.808  -4.715 -26.063  1.00  2.910          C  
ATOM  12042  O   THR A 746     -46.677  -4.363 -26.421  1.00  2.950          O  
ATOM  12043  CB  THR A 746     -48.562  -7.126 -26.042  1.00  3.910          C  
ATOM  12044  OG1 THR A 746     -48.655  -8.319 -25.233  1.00  3.910          O  
ATOM  12045  CG2 THR A 746     -47.688  -7.412 -27.237  1.00  3.910          C  
ATOM  12046  H   THR A 746     -49.686  -6.263 -23.924  1.00  3.410          H  
ATOM  12047  HA  THR A 746     -47.032  -6.249 -24.805  1.00  3.320          H  
ATOM  12048  HB  THR A 746     -49.534  -6.876 -26.396  1.00  4.690          H  
ATOM  12049  HG1 THR A 746     -49.285  -8.158 -24.493  1.00  4.690          H  
ATOM  12050 1HG2 THR A 746     -48.127  -8.238 -27.785  1.00  4.690          H  
ATOM  12051 2HG2 THR A 746     -47.621  -6.537 -27.884  1.00  4.690          H  
ATOM  12052 3HG2 THR A 746     -46.708  -7.682 -26.903  1.00  4.690          H  
ATOM  12053  N   VAL A 747     -48.910  -4.041 -26.384  1.00  2.990          N  
ATOM  12054  CA  VAL A 747     -48.861  -2.833 -27.184  1.00  3.140          C  
ATOM  12055  C   VAL A 747     -48.162  -1.700 -26.435  1.00  3.340          C  
ATOM  12056  O   VAL A 747     -47.322  -1.009 -27.010  1.00  3.420          O  
ATOM  12057  CB  VAL A 747     -50.249  -2.408 -27.668  1.00  4.340          C  
ATOM  12058  CG1 VAL A 747     -50.144  -1.063 -28.349  1.00  4.340          C  
ATOM  12059  CG2 VAL A 747     -50.773  -3.458 -28.640  1.00  4.340          C  
ATOM  12060  H   VAL A 747     -49.806  -4.424 -26.069  1.00  3.590          H  
ATOM  12061  HA  VAL A 747     -48.284  -3.053 -28.079  1.00  3.770          H  
ATOM  12062  HB  VAL A 747     -50.937  -2.313 -26.820  1.00  5.200          H  
ATOM  12063 1HG1 VAL A 747     -51.106  -0.778 -28.713  1.00  5.200          H  
ATOM  12064 2HG1 VAL A 747     -49.792  -0.302 -27.660  1.00  5.200          H  
ATOM  12065 3HG1 VAL A 747     -49.454  -1.144 -29.170  1.00  5.200          H  
ATOM  12066 1HG2 VAL A 747     -51.758  -3.163 -28.999  1.00  5.200          H  
ATOM  12067 2HG2 VAL A 747     -50.094  -3.549 -29.474  1.00  5.200          H  
ATOM  12068 3HG2 VAL A 747     -50.846  -4.413 -28.129  1.00  5.200          H  
ATOM  12069  N   GLU A 748     -48.455  -1.493 -25.151  1.00  3.440          N  
ATOM  12070  CA  GLU A 748     -47.779  -0.404 -24.457  1.00  3.640          C  
ATOM  12071  C   GLU A 748     -46.274  -0.630 -24.479  1.00  3.580          C  
ATOM  12072  O   GLU A 748     -45.508   0.319 -24.670  1.00  3.710          O  
ATOM  12073  CB  GLU A 748     -48.274  -0.283 -23.012  1.00  5.020          C  
ATOM  12074  CG  GLU A 748     -49.690   0.241 -22.893  1.00  5.020          C  
ATOM  12075  CD  GLU A 748     -49.818   1.660 -23.324  1.00  5.020          C  
ATOM  12076  OE1 GLU A 748     -49.313   2.531 -22.661  1.00  5.020          O  
ATOM  12077  OE2 GLU A 748     -50.339   1.862 -24.387  1.00  5.020          O  
ATOM  12078  H   GLU A 748     -49.170  -2.052 -24.676  1.00  4.130          H  
ATOM  12079  HA  GLU A 748     -47.998   0.530 -24.977  1.00  4.370          H  
ATOM  12080 1HB  GLU A 748     -48.248  -1.271 -22.544  1.00  6.020          H  
ATOM  12081 2HB  GLU A 748     -47.612   0.368 -22.449  1.00  6.020          H  
ATOM  12082 1HG  GLU A 748     -50.342  -0.360 -23.518  1.00  6.020          H  
ATOM  12083 2HG  GLU A 748     -50.027   0.138 -21.863  1.00  6.020          H  
ATOM  12084  N   TRP A 749     -45.841  -1.887 -24.342  1.00  3.400          N  
ATOM  12085  CA  TRP A 749     -44.426  -2.191 -24.413  1.00  3.360          C  
ATOM  12086  C   TRP A 749     -43.919  -1.866 -25.821  1.00  3.330          C  
ATOM  12087  O   TRP A 749     -42.862  -1.251 -25.970  1.00  3.430          O  
ATOM  12088  CB  TRP A 749     -44.191  -3.667 -24.077  1.00  4.720          C  
ATOM  12089  CG  TRP A 749     -44.534  -4.027 -22.644  1.00  4.720          C  
ATOM  12090  CD1 TRP A 749     -44.534  -3.203 -21.555  1.00  4.720          C  
ATOM  12091  CD2 TRP A 749     -44.980  -5.319 -22.162  1.00  4.720          C  
ATOM  12092  NE1 TRP A 749     -44.933  -3.897 -20.441  1.00  4.720          N  
ATOM  12093  CE2 TRP A 749     -45.213  -5.188 -20.797  1.00  4.720          C  
ATOM  12094  CE3 TRP A 749     -45.202  -6.551 -22.775  1.00  4.720          C  
ATOM  12095  CZ2 TRP A 749     -45.658  -6.245 -20.030  1.00  4.720          C  
ATOM  12096  CZ3 TRP A 749     -45.649  -7.606 -22.013  1.00  4.720          C  
ATOM  12097  CH2 TRP A 749     -45.872  -7.458 -20.673  1.00  4.720          C  
ATOM  12098  H   TRP A 749     -46.513  -2.633 -24.132  1.00  4.080          H  
ATOM  12099  HA  TRP A 749     -43.891  -1.565 -23.706  1.00  4.030          H  
ATOM  12100 1HB  TRP A 749     -44.805  -4.279 -24.729  1.00  5.660          H  
ATOM  12101 2HB  TRP A 749     -43.149  -3.933 -24.266  1.00  5.660          H  
ATOM  12102  HD1 TRP A 749     -44.264  -2.151 -21.561  1.00  5.660          H  
ATOM  12103  HE1 TRP A 749     -45.022  -3.521 -19.509  1.00  5.660          H  
ATOM  12104  HE3 TRP A 749     -45.024  -6.672 -23.834  1.00  5.660          H  
ATOM  12105  HZ2 TRP A 749     -45.852  -6.148 -18.961  1.00  5.660          H  
ATOM  12106  HZ3 TRP A 749     -45.823  -8.562 -22.505  1.00  5.660          H  
ATOM  12107  HH2 TRP A 749     -46.232  -8.311 -20.094  1.00  5.660          H  
ATOM  12108  N   ALA A 750     -44.695  -2.231 -26.858  1.00  3.210          N  
ATOM  12109  CA  ALA A 750     -44.315  -1.974 -28.247  1.00  3.190          C  
ATOM  12110  C   ALA A 750     -44.108  -0.487 -28.533  1.00  3.380          C  
ATOM  12111  O   ALA A 750     -43.171  -0.113 -29.259  1.00  3.420          O  
ATOM  12112  CB  ALA A 750     -45.405  -2.489 -29.179  1.00  4.470          C  
ATOM  12113  H   ALA A 750     -45.540  -2.783 -26.674  1.00  3.850          H  
ATOM  12114  HA  ALA A 750     -43.383  -2.504 -28.438  1.00  3.830          H  
ATOM  12115 1HB  ALA A 750     -45.107  -2.335 -30.213  1.00  5.370          H  
ATOM  12116 2HB  ALA A 750     -45.566  -3.543 -28.989  1.00  5.370          H  
ATOM  12117 3HB  ALA A 750     -46.326  -1.960 -29.001  1.00  5.370          H  
ATOM  12118  N   ARG A 751     -44.993   0.341 -27.960  1.00  3.540          N  
ATOM  12119  CA  ARG A 751     -44.977   1.786 -28.146  1.00  3.740          C  
ATOM  12120  C   ARG A 751     -43.824   2.432 -27.397  1.00  3.840          C  
ATOM  12121  O   ARG A 751     -43.098   3.255 -27.964  1.00  3.920          O  
ATOM  12122  CB  ARG A 751     -46.279   2.392 -27.637  1.00  5.160          C  
ATOM  12123  CG  ARG A 751     -47.542   2.050 -28.435  1.00  5.160          C  
ATOM  12124  CD  ARG A 751     -48.765   2.568 -27.735  1.00  5.160          C  
ATOM  12125  NE  ARG A 751     -48.856   4.035 -27.798  1.00  5.160          N  
ATOM  12126  CZ  ARG A 751     -49.474   4.854 -26.897  1.00  5.160          C  
ATOM  12127  NH1 ARG A 751     -50.045   4.391 -25.797  1.00  5.160          N  
ATOM  12128  NH2 ARG A 751     -49.501   6.159 -27.135  1.00  5.160          N  
ATOM  12129  H   ARG A 751     -45.747  -0.093 -27.417  1.00  4.250          H  
ATOM  12130  HA  ARG A 751     -44.870   1.997 -29.209  1.00  4.490          H  
ATOM  12131 1HB  ARG A 751     -46.448   2.056 -26.612  1.00  6.190          H  
ATOM  12132 2HB  ARG A 751     -46.187   3.476 -27.610  1.00  6.190          H  
ATOM  12133 1HG  ARG A 751     -47.486   2.504 -29.422  1.00  6.190          H  
ATOM  12134 2HG  ARG A 751     -47.633   0.972 -28.539  1.00  6.190          H  
ATOM  12135 1HD  ARG A 751     -49.660   2.149 -28.202  1.00  6.190          H  
ATOM  12136 2HD  ARG A 751     -48.734   2.262 -26.689  1.00  6.190          H  
ATOM  12137  HE  ARG A 751     -48.457   4.479 -28.612  1.00  6.190          H  
ATOM  12138 1HH1 ARG A 751     -50.049   3.387 -25.563  1.00  6.190          H  
ATOM  12139 2HH1 ARG A 751     -50.487   5.027 -25.153  1.00  6.190          H  
ATOM  12140 1HH2 ARG A 751     -49.080   6.530 -27.976  1.00  6.190          H  
ATOM  12141 2HH2 ARG A 751     -49.957   6.785 -26.489  1.00  6.190          H  
ATOM  12142  N   LYS A 752     -43.648   2.047 -26.129  1.00  3.860          N  
ATOM  12143  CA  LYS A 752     -42.582   2.579 -25.296  1.00  4.000          C  
ATOM  12144  C   LYS A 752     -41.238   2.175 -25.865  1.00  3.890          C  
ATOM  12145  O   LYS A 752     -40.260   2.930 -25.799  1.00  4.020          O  
ATOM  12146  CB  LYS A 752     -42.752   2.134 -23.848  1.00  5.540          C  
ATOM  12147  CG  LYS A 752     -43.935   2.815 -23.156  1.00  5.540          C  
ATOM  12148  CD  LYS A 752     -44.128   2.338 -21.730  1.00  5.540          C  
ATOM  12149  CE  LYS A 752     -45.324   3.043 -21.082  1.00  5.540          C  
ATOM  12150  NZ  LYS A 752     -45.561   2.585 -19.685  1.00  5.540          N  
ATOM  12151  H   LYS A 752     -44.297   1.365 -25.723  1.00  4.630          H  
ATOM  12152  HA  LYS A 752     -42.641   3.664 -25.316  1.00  4.800          H  
ATOM  12153 1HB  LYS A 752     -42.915   1.053 -23.820  1.00  6.650          H  
ATOM  12154 2HB  LYS A 752     -41.845   2.352 -23.286  1.00  6.650          H  
ATOM  12155 1HG  LYS A 752     -43.770   3.891 -23.152  1.00  6.650          H  
ATOM  12156 2HG  LYS A 752     -44.844   2.612 -23.722  1.00  6.650          H  
ATOM  12157 1HD  LYS A 752     -44.313   1.262 -21.737  1.00  6.650          H  
ATOM  12158 2HD  LYS A 752     -43.230   2.538 -21.148  1.00  6.650          H  
ATOM  12159 1HE  LYS A 752     -45.141   4.116 -21.075  1.00  6.650          H  
ATOM  12160 2HE  LYS A 752     -46.220   2.840 -21.676  1.00  6.650          H  
ATOM  12161 1HZ  LYS A 752     -46.359   3.076 -19.305  1.00  6.650          H  
ATOM  12162 2HZ  LYS A 752     -45.747   1.594 -19.688  1.00  6.650          H  
ATOM  12163 3HZ  LYS A 752     -44.747   2.776 -19.119  1.00  6.650          H  
ATOM  12164  N   PHE A 753     -41.166   0.972 -26.422  1.00  3.660          N  
ATOM  12165  CA  PHE A 753     -39.921   0.551 -26.996  1.00  3.560          C  
ATOM  12166  C   PHE A 753     -39.521   1.547 -28.077  1.00  3.620          C  
ATOM  12167  O   PHE A 753     -38.481   2.192 -27.984  1.00  3.760          O  
ATOM  12168  CB  PHE A 753     -40.031  -0.847 -27.590  1.00  5.020          C  
ATOM  12169  CG  PHE A 753     -38.772  -1.345 -28.242  1.00  5.020          C  
ATOM  12170  CD1 PHE A 753     -37.763  -1.928 -27.480  1.00  5.020          C  
ATOM  12171  CD2 PHE A 753     -38.585  -1.235 -29.615  1.00  5.020          C  
ATOM  12172  CE1 PHE A 753     -36.612  -2.392 -28.080  1.00  5.020          C  
ATOM  12173  CE2 PHE A 753     -37.439  -1.693 -30.210  1.00  5.020          C  
ATOM  12174  CZ  PHE A 753     -36.453  -2.274 -29.447  1.00  5.020          C  
ATOM  12175  H   PHE A 753     -41.968   0.335 -26.422  1.00  4.390          H  
ATOM  12176  HA  PHE A 753     -39.178   0.541 -26.210  1.00  4.270          H  
ATOM  12177 1HB  PHE A 753     -40.311  -1.548 -26.803  1.00  6.030          H  
ATOM  12178 2HB  PHE A 753     -40.830  -0.863 -28.329  1.00  6.030          H  
ATOM  12179  HD1 PHE A 753     -37.884  -2.023 -26.392  1.00  6.030          H  
ATOM  12180  HD2 PHE A 753     -39.363  -0.774 -30.237  1.00  6.030          H  
ATOM  12181  HE1 PHE A 753     -35.826  -2.851 -27.473  1.00  6.030          H  
ATOM  12182  HE2 PHE A 753     -37.310  -1.593 -31.292  1.00  6.030          H  
ATOM  12183  HZ  PHE A 753     -35.542  -2.635 -29.921  1.00  6.030          H  
ATOM  12184  N   GLU A 754     -40.407   1.807 -29.040  1.00  3.580          N  
ATOM  12185  CA  GLU A 754     -40.030   2.745 -30.092  1.00  3.660          C  
ATOM  12186  C   GLU A 754     -39.808   4.180 -29.585  1.00  3.920          C  
ATOM  12187  O   GLU A 754     -38.973   4.910 -30.118  1.00  3.990          O  
ATOM  12188  CB  GLU A 754     -41.100   2.784 -31.183  1.00  5.090          C  
ATOM  12189  CG  GLU A 754     -41.246   1.502 -31.983  1.00  5.090          C  
ATOM  12190  CD  GLU A 754     -39.999   1.084 -32.690  1.00  5.090          C  
ATOM  12191  OE1 GLU A 754     -39.320   1.910 -33.244  1.00  5.090          O  
ATOM  12192  OE2 GLU A 754     -39.739  -0.086 -32.681  1.00  5.090          O  
ATOM  12193  H   GLU A 754     -41.299   1.299 -29.085  1.00  4.300          H  
ATOM  12194  HA  GLU A 754     -39.095   2.394 -30.532  1.00  4.390          H  
ATOM  12195 1HB  GLU A 754     -42.068   2.996 -30.721  1.00  6.110          H  
ATOM  12196 2HB  GLU A 754     -40.883   3.595 -31.876  1.00  6.110          H  
ATOM  12197 1HG  GLU A 754     -41.545   0.705 -31.301  1.00  6.110          H  
ATOM  12198 2HG  GLU A 754     -42.044   1.633 -32.710  1.00  6.110          H  
ATOM  12199  N   ALA A 755     -40.590   4.617 -28.596  1.00  4.090          N  
ATOM  12200  CA  ALA A 755     -40.465   5.975 -28.072  1.00  4.380          C  
ATOM  12201  C   ALA A 755     -39.200   6.224 -27.230  1.00  4.480          C  
ATOM  12202  O   ALA A 755     -38.547   7.268 -27.368  1.00  4.710          O  
ATOM  12203  CB  ALA A 755     -41.683   6.295 -27.225  1.00  6.020          C  
ATOM  12204  H   ALA A 755     -41.312   3.994 -28.221  1.00  4.910          H  
ATOM  12205  HA  ALA A 755     -40.437   6.651 -28.924  1.00  5.260          H  
ATOM  12206 1HB  ALA A 755     -41.620   7.321 -26.870  1.00  7.220          H  
ATOM  12207 2HB  ALA A 755     -42.584   6.165 -27.824  1.00  7.220          H  
ATOM  12208 3HB  ALA A 755     -41.712   5.618 -26.378  1.00  7.220          H  
ATOM  12209  N   LYS A 756     -38.845   5.283 -26.351  1.00  4.340          N  
ATOM  12210  CA  LYS A 756     -37.711   5.467 -25.452  1.00  4.510          C  
ATOM  12211  C   LYS A 756     -36.549   4.502 -25.684  1.00  4.300          C  
ATOM  12212  O   LYS A 756     -35.390   4.860 -25.469  1.00  4.430          O  
ATOM  12213  CB  LYS A 756     -38.196   5.345 -24.007  1.00  6.250          C  
ATOM  12214  CG  LYS A 756     -39.288   6.361 -23.594  1.00  6.250          C  
ATOM  12215  CD  LYS A 756     -38.790   7.818 -23.629  1.00  6.250          C  
ATOM  12216  CE  LYS A 756     -39.854   8.783 -23.117  1.00  6.250          C  
ATOM  12217  NZ  LYS A 756     -39.385  10.207 -23.149  1.00  6.250          N  
ATOM  12218  H   LYS A 756     -39.410   4.441 -26.263  1.00  5.210          H  
ATOM  12219  HA  LYS A 756     -37.317   6.467 -25.609  1.00  5.410          H  
ATOM  12220 1HB  LYS A 756     -38.603   4.341 -23.857  1.00  7.500          H  
ATOM  12221 2HB  LYS A 756     -37.351   5.459 -23.330  1.00  7.500          H  
ATOM  12222 1HG  LYS A 756     -40.137   6.263 -24.270  1.00  7.500          H  
ATOM  12223 2HG  LYS A 756     -39.628   6.127 -22.588  1.00  7.500          H  
ATOM  12224 1HD  LYS A 756     -37.885   7.916 -23.026  1.00  7.500          H  
ATOM  12225 2HD  LYS A 756     -38.555   8.107 -24.653  1.00  7.500          H  
ATOM  12226 1HE  LYS A 756     -40.742   8.691 -23.740  1.00  7.500          H  
ATOM  12227 2HE  LYS A 756     -40.112   8.520 -22.092  1.00  7.500          H  
ATOM  12228 1HZ  LYS A 756     -40.119  10.811 -22.805  1.00  7.500          H  
ATOM  12229 2HZ  LYS A 756     -38.565  10.308 -22.564  1.00  7.500          H  
ATOM  12230 3HZ  LYS A 756     -39.152  10.468 -24.097  1.00  7.500          H  
ATOM  12231  N   GLU A 757     -36.824   3.270 -26.119  1.00  4.040          N  
ATOM  12232  CA  GLU A 757     -35.783   2.237 -26.266  1.00  4.010          C  
ATOM  12233  C   GLU A 757     -35.475   2.010 -27.747  1.00  3.810          C  
ATOM  12234  O   GLU A 757     -35.069   0.930 -28.161  1.00  3.850          O  
ATOM  12235  CB  GLU A 757     -36.201   0.929 -25.587  1.00  5.630          C  
ATOM  12236  CG  GLU A 757     -36.438   1.037 -24.064  1.00  5.630          C  
ATOM  12237  CD  GLU A 757     -36.924  -0.264 -23.432  1.00  5.630          C  
ATOM  12238  OE1 GLU A 757     -37.108  -1.215 -24.142  1.00  5.630          O  
ATOM  12239  OE2 GLU A 757     -37.095  -0.305 -22.229  1.00  5.630          O  
ATOM  12240  H   GLU A 757     -37.793   3.000 -26.338  1.00  4.850          H  
ATOM  12241  HA  GLU A 757     -34.868   2.583 -25.785  1.00  4.810          H  
ATOM  12242 1HB  GLU A 757     -37.068   0.548 -26.058  1.00  6.750          H  
ATOM  12243 2HB  GLU A 757     -35.414   0.190 -25.734  1.00  6.750          H  
ATOM  12244 1HG  GLU A 757     -35.501   1.332 -23.585  1.00  6.750          H  
ATOM  12245 2HG  GLU A 757     -37.172   1.824 -23.877  1.00  6.750          H  
ATOM  12246  N   ARG A 758     -35.611   3.089 -28.516  1.00  3.970          N  
ATOM  12247  CA  ARG A 758     -35.383   3.160 -29.962  1.00  4.020          C  
ATOM  12248  C   ARG A 758     -33.962   2.791 -30.405  1.00  4.510          C  
ATOM  12249  O   ARG A 758     -33.719   2.520 -31.582  1.00  4.730          O  
ATOM  12250  CB  ARG A 758     -35.659   4.583 -30.450  1.00  5.610          C  
ATOM  12251  CG  ARG A 758     -34.642   5.653 -29.982  1.00  5.610          C  
ATOM  12252  CD  ARG A 758     -34.994   7.043 -30.423  1.00  5.610          C  
ATOM  12253  NE  ARG A 758     -36.168   7.602 -29.731  1.00  5.610          N  
ATOM  12254  CZ  ARG A 758     -36.685   8.836 -29.955  1.00  5.610          C  
ATOM  12255  NH1 ARG A 758     -36.137   9.646 -30.844  1.00  5.610          N  
ATOM  12256  NH2 ARG A 758     -37.743   9.230 -29.268  1.00  5.610          N  
ATOM  12257  H   ARG A 758     -35.959   3.908 -28.041  1.00  4.760          H  
ATOM  12258  HA  ARG A 758     -36.089   2.479 -30.443  1.00  4.820          H  
ATOM  12259 1HB  ARG A 758     -35.707   4.602 -31.535  1.00  6.730          H  
ATOM  12260 2HB  ARG A 758     -36.612   4.898 -30.078  1.00  6.730          H  
ATOM  12261 1HG  ARG A 758     -34.581   5.647 -28.893  1.00  6.730          H  
ATOM  12262 2HG  ARG A 758     -33.663   5.437 -30.403  1.00  6.730          H  
ATOM  12263 1HD  ARG A 758     -34.143   7.692 -30.233  1.00  6.730          H  
ATOM  12264 2HD  ARG A 758     -35.205   7.028 -31.490  1.00  6.730          H  
ATOM  12265  HE  ARG A 758     -36.637   7.027 -29.030  1.00  6.730          H  
ATOM  12266 1HH1 ARG A 758     -35.326   9.354 -31.366  1.00  6.730          H  
ATOM  12267 2HH1 ARG A 758     -36.520  10.569 -30.993  1.00  6.730          H  
ATOM  12268 1HH2 ARG A 758     -38.157   8.586 -28.572  1.00  6.730          H  
ATOM  12269 2HH2 ARG A 758     -38.134  10.145 -29.416  1.00  6.730          H  
ATOM  12270  N   LYS A 759     -33.011   2.875 -29.488  1.00  4.850          N  
ATOM  12271  CA  LYS A 759     -31.624   2.571 -29.766  1.00  5.510          C  
ATOM  12272  C   LYS A 759     -31.358   1.097 -29.540  1.00  5.580          C  
ATOM  12273  O   LYS A 759     -32.009   0.450 -28.727  1.00  5.850          O  
ATOM  12274  CB  LYS A 759     -30.697   3.402 -28.881  1.00  7.450          C  
ATOM  12275  CG  LYS A 759     -30.743   4.917 -29.125  1.00  7.450          C  
ATOM  12276  CD  LYS A 759     -29.664   5.639 -28.304  1.00  7.450          C  
ATOM  12277  CE  LYS A 759     -30.059   5.753 -26.837  1.00  7.450          C  
ATOM  12278  NZ  LYS A 759     -29.042   6.457 -26.025  1.00  7.450          N  
ATOM  12279  H   LYS A 759     -33.279   3.100 -28.542  1.00  5.820          H  
ATOM  12280  HA  LYS A 759     -31.418   2.795 -30.813  1.00  6.610          H  
ATOM  12281 1HB  LYS A 759     -30.965   3.212 -27.843  1.00  8.940          H  
ATOM  12282 2HB  LYS A 759     -29.668   3.070 -29.015  1.00  8.940          H  
ATOM  12283 1HG  LYS A 759     -30.596   5.124 -30.185  1.00  8.940          H  
ATOM  12284 2HG  LYS A 759     -31.720   5.299 -28.830  1.00  8.940          H  
ATOM  12285 1HD  LYS A 759     -28.725   5.084 -28.368  1.00  8.940          H  
ATOM  12286 2HD  LYS A 759     -29.505   6.639 -28.707  1.00  8.940          H  
ATOM  12287 1HE  LYS A 759     -30.995   6.299 -26.780  1.00  8.940          H  
ATOM  12288 2HE  LYS A 759     -30.198   4.769 -26.413  1.00  8.940          H  
ATOM  12289 1HZ  LYS A 759     -29.388   6.508 -25.056  1.00  8.940          H  
ATOM  12290 2HZ  LYS A 759     -28.166   5.945 -26.049  1.00  8.940          H  
ATOM  12291 3HZ  LYS A 759     -28.903   7.383 -26.377  1.00  8.940          H  
ATOM  12292  N   TYR A 760     -30.345   0.572 -30.212  1.00  5.560          N  
ATOM  12293  CA  TYR A 760     -29.959  -0.820 -30.008  1.00  5.750          C  
ATOM  12294  C   TYR A 760     -28.698  -0.970 -29.169  1.00  5.990          C  
ATOM  12295  O   TYR A 760     -28.039  -2.015 -29.159  1.00  6.440          O  
ATOM  12296  CB  TYR A 760     -29.894  -1.544 -31.340  1.00  7.970          C  
ATOM  12297  CG  TYR A 760     -31.286  -1.729 -31.903  1.00  7.970          C  
ATOM  12298  CD1 TYR A 760     -31.811  -0.842 -32.826  1.00  7.970          C  
ATOM  12299  CD2 TYR A 760     -32.052  -2.806 -31.468  1.00  7.970          C  
ATOM  12300  CE1 TYR A 760     -33.094  -1.035 -33.307  1.00  7.970          C  
ATOM  12301  CE2 TYR A 760     -33.318  -2.997 -31.947  1.00  7.970          C  
ATOM  12302  CZ  TYR A 760     -33.844  -2.119 -32.860  1.00  7.970          C  
ATOM  12303  OH  TYR A 760     -35.109  -2.327 -33.341  1.00  7.970          O  
ATOM  12304  H   TYR A 760     -29.847   1.141 -30.882  1.00  6.670          H  
ATOM  12305  HA  TYR A 760     -30.754  -1.305 -29.442  1.00  6.900          H  
ATOM  12306 1HB  TYR A 760     -29.292  -0.982 -32.053  1.00  9.570          H  
ATOM  12307 2HB  TYR A 760     -29.447  -2.519 -31.209  1.00  9.570          H  
ATOM  12308  HD1 TYR A 760     -31.222   0.006 -33.171  1.00  9.570          H  
ATOM  12309  HD2 TYR A 760     -31.647  -3.503 -30.748  1.00  9.570          H  
ATOM  12310  HE1 TYR A 760     -33.512  -0.338 -34.033  1.00  9.570          H  
ATOM  12311  HE2 TYR A 760     -33.909  -3.847 -31.603  1.00  9.570          H  
ATOM  12312  HH  TYR A 760     -35.347  -1.604 -33.930  1.00  9.570          H  
ATOM  12313  N   GLY A 761     -28.347   0.074 -28.443  1.00  5.970          N  
ATOM  12314  CA  GLY A 761     -27.187  -0.028 -27.594  1.00  6.450          C  
ATOM  12315  C   GLY A 761     -26.770   1.260 -26.913  1.00  6.900          C  
ATOM  12316  O   GLY A 761     -27.321   2.342 -27.126  1.00  6.860          O  
ATOM  12317  H   GLY A 761     -28.902   0.918 -28.467  1.00  7.160          H  
ATOM  12318 1HA  GLY A 761     -27.378  -0.783 -26.832  1.00  7.740          H  
ATOM  12319 2HA  GLY A 761     -26.351  -0.399 -28.186  1.00  7.740          H  
ATOM  12320  N   ASP A 762     -25.762   1.087 -26.084  1.00  7.560          N  
ATOM  12321  CA  ASP A 762     -25.093   2.093 -25.279  1.00  8.180          C  
ATOM  12322  C   ASP A 762     -23.688   1.627 -25.025  1.00  8.500          C  
ATOM  12323  O   ASP A 762     -23.294   0.548 -25.491  1.00  8.950          O  
ATOM  12324  CB  ASP A 762     -25.766   2.332 -23.915  1.00 11.200          C  
ATOM  12325  CG  ASP A 762     -25.334   3.687 -23.282  1.00 11.200          C  
ATOM  12326  OD1 ASP A 762     -24.710   4.439 -23.991  1.00 11.200          O  
ATOM  12327  OD2 ASP A 762     -25.436   3.878 -22.086  1.00 11.200          O  
ATOM  12328  H   ASP A 762     -25.412   0.144 -26.010  1.00  9.070          H  
ATOM  12329  HA  ASP A 762     -25.059   3.031 -25.834  1.00  9.820          H  
ATOM  12330 1HB  ASP A 762     -26.827   2.351 -24.052  1.00 13.440          H  
ATOM  12331 2HB  ASP A 762     -25.526   1.516 -23.232  1.00 13.440          H  
ATOM  12332  N   ILE A 763     -22.956   2.457 -24.308  1.00  8.490          N  
ATOM  12333  CA  ILE A 763     -21.600   2.225 -23.903  1.00  9.040          C  
ATOM  12334  C   ILE A 763     -21.588   1.509 -22.540  1.00  8.870          C  
ATOM  12335  O   ILE A 763     -21.159   0.362 -22.471  1.00  9.480          O  
ATOM  12336  CB  ILE A 763     -20.871   3.598 -23.948  1.00 12.440          C  
ATOM  12337  CG1 ILE A 763     -20.413   3.921 -25.400  1.00 12.440          C  
ATOM  12338  CG2 ILE A 763     -19.671   3.687 -23.024  1.00 12.440          C  
ATOM  12339  CD1 ILE A 763     -21.440   3.771 -26.528  1.00 12.440          C  
ATOM  12340  H   ILE A 763     -23.389   3.348 -24.074  1.00 10.190          H  
ATOM  12341  HA  ILE A 763     -21.122   1.571 -24.621  1.00 10.850          H  
ATOM  12342  HB  ILE A 763     -21.583   4.375 -23.670  1.00 14.920          H  
ATOM  12343 1HG1 ILE A 763     -20.083   4.949 -25.394  1.00 14.920          H  
ATOM  12344 2HG1 ILE A 763     -19.575   3.288 -25.640  1.00 14.920          H  
ATOM  12345 1HG2 ILE A 763     -19.224   4.671 -23.114  1.00 14.920          H  
ATOM  12346 2HG2 ILE A 763     -19.978   3.558 -22.032  1.00 14.920          H  
ATOM  12347 3HG2 ILE A 763     -18.933   2.927 -23.293  1.00 14.920          H  
ATOM  12348 1HD1 ILE A 763     -20.984   4.050 -27.461  1.00 14.920          H  
ATOM  12349 2HD1 ILE A 763     -21.764   2.750 -26.612  1.00 14.920          H  
ATOM  12350 3HD1 ILE A 763     -22.297   4.417 -26.340  1.00 14.920          H  
ATOM  12351  N   LEU A 764     -22.114   2.126 -21.473  1.00  8.330          N  
ATOM  12352  CA  LEU A 764     -22.145   1.426 -20.182  1.00  8.430          C  
ATOM  12353  C   LEU A 764     -23.484   1.315 -19.418  1.00  9.010          C  
ATOM  12354  O   LEU A 764     -23.799   0.229 -18.937  1.00  9.470          O  
ATOM  12355  CB  LEU A 764     -21.099   2.043 -19.246  1.00 11.760          C  
ATOM  12356  CG  LEU A 764     -19.593   1.877 -19.584  1.00 11.760          C  
ATOM  12357  CD1 LEU A 764     -18.813   2.717 -18.620  1.00 11.760          C  
ATOM  12358  CD2 LEU A 764     -19.162   0.406 -19.466  1.00 11.760          C  
ATOM  12359  H   LEU A 764     -22.451   3.073 -21.554  1.00 10.000          H  
ATOM  12360  HA  LEU A 764     -21.845   0.401 -20.370  1.00 10.120          H  
ATOM  12361 1HB  LEU A 764     -21.290   3.104 -19.208  1.00 14.110          H  
ATOM  12362 2HB  LEU A 764     -21.242   1.643 -18.269  1.00 14.110          H  
ATOM  12363  HG  LEU A 764     -19.393   2.201 -20.560  1.00 14.110          H  
ATOM  12364 1HD1 LEU A 764     -17.778   2.626 -18.848  1.00 14.110          H  
ATOM  12365 2HD1 LEU A 764     -19.105   3.761 -18.716  1.00 14.110          H  
ATOM  12366 3HD1 LEU A 764     -18.998   2.380 -17.599  1.00 14.110          H  
ATOM  12367 1HD2 LEU A 764     -18.106   0.325 -19.688  1.00 14.110          H  
ATOM  12368 2HD2 LEU A 764     -19.349   0.044 -18.450  1.00 14.110          H  
ATOM  12369 3HD2 LEU A 764     -19.713  -0.204 -20.173  1.00 14.110          H  
ATOM  12370  N   MET A 765     -24.244   2.407 -19.222  1.00  9.250          N  
ATOM  12371  CA  MET A 765     -25.408   2.296 -18.315  1.00 10.070          C  
ATOM  12372  C   MET A 765     -26.791   2.878 -18.715  1.00 10.670          C  
ATOM  12373  O   MET A 765     -27.706   2.842 -17.880  1.00 11.330          O  
ATOM  12374  CB  MET A 765     -25.006   2.826 -16.922  1.00 13.770          C  
ATOM  12375  CG  MET A 765     -24.727   4.342 -16.822  1.00 13.770          C  
ATOM  12376  SD  MET A 765     -23.210   4.893 -17.664  1.00 13.770          S  
ATOM  12377  CE  MET A 765     -21.890   4.246 -16.629  1.00 13.770          C  
ATOM  12378  H   MET A 765     -24.000   3.292 -19.646  1.00 11.100          H  
ATOM  12379  HA  MET A 765     -25.591   1.231 -18.184  1.00 12.080          H  
ATOM  12380 1HB  MET A 765     -25.805   2.603 -16.218  1.00 16.520          H  
ATOM  12381 2HB  MET A 765     -24.133   2.294 -16.576  1.00 16.520          H  
ATOM  12382 1HG  MET A 765     -25.548   4.876 -17.243  1.00 16.520          H  
ATOM  12383 2HG  MET A 765     -24.660   4.624 -15.774  1.00 16.520          H  
ATOM  12384 1HE  MET A 765     -20.928   4.520 -17.059  1.00 16.520          H  
ATOM  12385 2HE  MET A 765     -21.964   4.678 -15.638  1.00 16.520          H  
ATOM  12386 3HE  MET A 765     -21.958   3.166 -16.560  1.00 16.520          H  
ATOM  12387  N   ARG A 766     -26.963   3.439 -19.925  1.00 10.610          N  
ATOM  12388  CA  ARG A 766     -28.259   4.018 -20.326  1.00 11.370          C  
ATOM  12389  C   ARG A 766     -28.666   3.660 -21.756  1.00 11.250          C  
ATOM  12390  O   ARG A 766     -28.298   4.349 -22.707  1.00 11.850          O  
ATOM  12391  CB  ARG A 766     -28.216   5.535 -20.254  1.00 15.610          C  
ATOM  12392  CG  ARG A 766     -28.030   6.127 -18.897  1.00 15.610          C  
ATOM  12393  CD  ARG A 766     -29.210   5.959 -18.035  1.00 15.610          C  
ATOM  12394  NE  ARG A 766     -29.015   6.611 -16.784  1.00 15.610          N  
ATOM  12395  CZ  ARG A 766     -28.472   6.083 -15.680  1.00 15.610          C  
ATOM  12396  NH1 ARG A 766     -28.051   4.827 -15.617  1.00 15.610          N  
ATOM  12397  NH2 ARG A 766     -28.375   6.888 -14.646  1.00 15.610          N  
ATOM  12398  H   ARG A 766     -26.211   3.458 -20.616  1.00 12.730          H  
ATOM  12399  HA  ARG A 766     -29.029   3.631 -19.662  1.00 13.640          H  
ATOM  12400 1HB  ARG A 766     -27.393   5.891 -20.876  1.00 18.740          H  
ATOM  12401 2HB  ARG A 766     -29.134   5.940 -20.673  1.00 18.740          H  
ATOM  12402 1HG  ARG A 766     -27.197   5.670 -18.421  1.00 18.740          H  
ATOM  12403 2HG  ARG A 766     -27.835   7.187 -18.999  1.00 18.740          H  
ATOM  12404 1HD  ARG A 766     -30.082   6.390 -18.506  1.00 18.740          H  
ATOM  12405 2HD  ARG A 766     -29.396   4.912 -17.841  1.00 18.740          H  
ATOM  12406  HE  ARG A 766     -29.281   7.605 -16.716  1.00 18.740          H  
ATOM  12407 1HH1 ARG A 766     -28.115   4.196 -16.437  1.00 18.740          H  
ATOM  12408 2HH1 ARG A 766     -27.653   4.477 -14.763  1.00 18.740          H  
ATOM  12409 1HH2 ARG A 766     -28.711   7.860 -14.780  1.00 18.740          H  
ATOM  12410 2HH2 ARG A 766     -27.982   6.577 -13.773  1.00 18.740          H  
ATOM  12411  N   GLU A 767     -29.502   2.641 -21.910  1.00 10.640          N  
ATOM  12412  CA  GLU A 767     -29.876   2.156 -23.236  1.00 10.680          C  
ATOM  12413  C   GLU A 767     -30.954   2.987 -23.924  1.00 10.550          C  
ATOM  12414  O   GLU A 767     -31.220   2.793 -25.107  1.00 10.730          O  
ATOM  12415  CB  GLU A 767     -30.371   0.703 -23.136  1.00 14.940          C  
ATOM  12416  CG  GLU A 767     -31.806   0.529 -22.576  1.00 14.940          C  
ATOM  12417  CD  GLU A 767     -31.892   0.609 -21.091  1.00 14.940          C  
ATOM  12418  OE1 GLU A 767     -30.967   1.090 -20.477  1.00 14.940          O  
ATOM  12419  OE2 GLU A 767     -32.893   0.199 -20.554  1.00 14.940          O  
ATOM  12420  H   GLU A 767     -29.836   2.130 -21.089  1.00 12.770          H  
ATOM  12421  HA  GLU A 767     -28.998   2.177 -23.870  1.00 12.820          H  
ATOM  12422 1HB  GLU A 767     -30.345   0.247 -24.127  1.00 17.920          H  
ATOM  12423 2HB  GLU A 767     -29.693   0.134 -22.496  1.00 17.920          H  
ATOM  12424 1HG  GLU A 767     -32.488   1.254 -23.008  1.00 17.920          H  
ATOM  12425 2HG  GLU A 767     -32.155  -0.453 -22.886  1.00 17.920          H  
ATOM  12426  N   GLY A 768     -31.622   3.876 -23.195  1.00 10.420          N  
ATOM  12427  CA  GLY A 768     -32.717   4.621 -23.809  1.00 10.610          C  
ATOM  12428  C   GLY A 768     -32.402   6.055 -24.224  1.00 10.000          C  
ATOM  12429  O   GLY A 768     -31.299   6.595 -24.030  1.00 10.340          O  
ATOM  12430  H   GLY A 768     -31.378   4.002 -22.224  1.00 12.500          H  
ATOM  12431 1HA  GLY A 768     -33.061   4.075 -24.687  1.00 12.730          H  
ATOM  12432 2HA  GLY A 768     -33.564   4.630 -23.124  1.00 12.730          H  
ATOM  12433  N   TYR A 769     -33.435   6.717 -24.727  1.00  9.260          N  
ATOM  12434  CA  TYR A 769     -33.357   8.083 -25.213  1.00  8.790          C  
ATOM  12435  C   TYR A 769     -33.486   9.083 -24.071  1.00  9.060          C  
ATOM  12436  O   TYR A 769     -34.512   9.751 -23.918  1.00  9.400          O  
ATOM  12437  CB  TYR A 769     -34.464   8.278 -26.251  1.00 12.490          C  
ATOM  12438  CG  TYR A 769     -34.317   9.476 -27.128  1.00 12.490          C  
ATOM  12439  CD1 TYR A 769     -33.312   9.506 -28.082  1.00 12.490          C  
ATOM  12440  CD2 TYR A 769     -35.190  10.534 -27.004  1.00 12.490          C  
ATOM  12441  CE1 TYR A 769     -33.184  10.598 -28.909  1.00 12.490          C  
ATOM  12442  CE2 TYR A 769     -35.064  11.627 -27.828  1.00 12.490          C  
ATOM  12443  CZ  TYR A 769     -34.068  11.662 -28.780  1.00 12.490          C  
ATOM  12444  OH  TYR A 769     -33.957  12.750 -29.615  1.00 12.490          O  
ATOM  12445  H   TYR A 769     -34.310   6.202 -24.846  1.00 11.110          H  
ATOM  12446  HA  TYR A 769     -32.387   8.234 -25.683  1.00 10.550          H  
ATOM  12447 1HB  TYR A 769     -34.510   7.396 -26.890  1.00 14.990          H  
ATOM  12448 2HB  TYR A 769     -35.427   8.345 -25.740  1.00 14.990          H  
ATOM  12449  HD1 TYR A 769     -32.629   8.663 -28.183  1.00 14.990          H  
ATOM  12450  HD2 TYR A 769     -35.981  10.499 -26.253  1.00 14.990          H  
ATOM  12451  HE1 TYR A 769     -32.398  10.624 -29.664  1.00 14.990          H  
ATOM  12452  HE2 TYR A 769     -35.756  12.462 -27.733  1.00 14.990          H  
ATOM  12453  HH  TYR A 769     -33.193  12.642 -30.187  1.00 14.990          H  
ATOM  12454  N   THR A 770     -32.418   9.190 -23.281  1.00  9.140          N  
ATOM  12455  CA  THR A 770     -32.426  10.032 -22.088  1.00  9.550          C  
ATOM  12456  C   THR A 770     -31.470  11.204 -22.040  1.00  8.940          C  
ATOM  12457  O   THR A 770     -30.516  11.314 -22.809  1.00  8.430          O  
ATOM  12458  CB  THR A 770     -32.139   9.200 -20.835  1.00 13.210          C  
ATOM  12459  OG1 THR A 770     -32.292  10.052 -19.666  1.00 13.210          O  
ATOM  12460  CG2 THR A 770     -30.712   8.623 -20.895  1.00 13.210          C  
ATOM  12461  H   THR A 770     -31.632   8.579 -23.504  1.00 10.970          H  
ATOM  12462  HA  THR A 770     -33.431  10.442 -21.989  1.00 11.460          H  
ATOM  12463  HB  THR A 770     -32.854   8.381 -20.773  1.00 15.850          H  
ATOM  12464  HG1 THR A 770     -32.345   9.490 -18.868  1.00 15.850          H  
ATOM  12465 1HG2 THR A 770     -30.531   8.045 -20.007  1.00 15.850          H  
ATOM  12466 2HG2 THR A 770     -30.614   7.982 -21.770  1.00 15.850          H  
ATOM  12467 3HG2 THR A 770     -29.982   9.413 -20.954  1.00 15.850          H  
ATOM  12468  N   ILE A 771     -31.710  12.021 -21.022  1.00  9.220          N  
ATOM  12469  CA  ILE A 771     -30.964  13.225 -20.667  1.00  8.910          C  
ATOM  12470  C   ILE A 771     -29.557  12.896 -20.231  1.00  8.750          C  
ATOM  12471  O   ILE A 771     -28.607  13.631 -20.519  1.00  8.330          O  
ATOM  12472  CB  ILE A 771     -31.678  14.034 -19.565  1.00 12.600          C  
ATOM  12473  CG1 ILE A 771     -33.083  14.555 -20.063  1.00 12.600          C  
ATOM  12474  CG2 ILE A 771     -30.791  15.202 -19.105  1.00 12.600          C  
ATOM  12475  CD1 ILE A 771     -33.078  15.485 -21.287  1.00 12.600          C  
ATOM  12476  H   ILE A 771     -32.495  11.743 -20.440  1.00 11.060          H  
ATOM  12477  HA  ILE A 771     -30.877  13.843 -21.553  1.00 10.690          H  
ATOM  12478  HB  ILE A 771     -31.868  13.383 -18.710  1.00 15.120          H  
ATOM  12479 1HG1 ILE A 771     -33.700  13.693 -20.306  1.00 15.120          H  
ATOM  12480 2HG1 ILE A 771     -33.553  15.093 -19.240  1.00 15.120          H  
ATOM  12481 1HG2 ILE A 771     -31.304  15.735 -18.328  1.00 15.120          H  
ATOM  12482 2HG2 ILE A 771     -29.846  14.838 -18.709  1.00 15.120          H  
ATOM  12483 3HG2 ILE A 771     -30.588  15.873 -19.931  1.00 15.120          H  
ATOM  12484 1HD1 ILE A 771     -34.105  15.770 -21.516  1.00 15.120          H  
ATOM  12485 2HD1 ILE A 771     -32.502  16.383 -21.078  1.00 15.120          H  
ATOM  12486 3HD1 ILE A 771     -32.658  14.983 -22.152  1.00 15.120          H  
ATOM  12487  N   ASP A 772     -29.414  11.799 -19.508  1.00  9.290          N  
ATOM  12488  CA  ASP A 772     -28.104  11.408 -19.009  1.00  9.410          C  
ATOM  12489  C   ASP A 772     -27.090  11.252 -20.157  1.00  8.790          C  
ATOM  12490  O   ASP A 772     -25.881  11.359 -19.932  1.00  8.960          O  
ATOM  12491  CB  ASP A 772     -28.203  10.123 -18.189  1.00 13.130          C  
ATOM  12492  CG  ASP A 772     -28.889  10.317 -16.777  1.00 13.130          C  
ATOM  12493  OD1 ASP A 772     -29.036  11.436 -16.315  1.00 13.130          O  
ATOM  12494  OD2 ASP A 772     -29.230   9.322 -16.167  1.00 13.130          O  
ATOM  12495  H   ASP A 772     -30.241  11.237 -19.301  1.00 11.150          H  
ATOM  12496  HA  ASP A 772     -27.745  12.196 -18.351  1.00 11.290          H  
ATOM  12497 1HB  ASP A 772     -28.767   9.391 -18.745  1.00 15.750          H  
ATOM  12498 2HB  ASP A 772     -27.202   9.716 -18.037  1.00 15.750          H  
ATOM  12499  N   ALA A 773     -27.563  10.964 -21.384  1.00  8.330          N  
ATOM  12500  CA  ALA A 773     -26.685  10.835 -22.529  1.00  8.020          C  
ATOM  12501  C   ALA A 773     -25.973  12.166 -22.806  1.00  7.520          C  
ATOM  12502  O   ALA A 773     -24.843  12.182 -23.313  1.00  7.600          O  
ATOM  12503  CB  ALA A 773     -27.475  10.398 -23.743  1.00 11.350          C  
ATOM  12504  H   ALA A 773     -28.567  10.904 -21.568  1.00 10.000          H  
ATOM  12505  HA  ALA A 773     -25.929  10.083 -22.300  1.00  9.620          H  
ATOM  12506 1HB  ALA A 773     -26.806  10.286 -24.593  1.00 13.620          H  
ATOM  12507 2HB  ALA A 773     -27.965   9.447 -23.531  1.00 13.620          H  
ATOM  12508 3HB  ALA A 773     -28.231  11.151 -23.969  1.00 13.620          H  
ATOM  12509  N   ILE A 774     -26.663  13.289 -22.522  1.00  7.310          N  
ATOM  12510  CA  ILE A 774     -26.133  14.617 -22.759  1.00  7.150          C  
ATOM  12511  C   ILE A 774     -25.001  14.820 -21.801  1.00  7.350          C  
ATOM  12512  O   ILE A 774     -23.926  15.259 -22.183  1.00  7.380          O  
ATOM  12513  CB  ILE A 774     -27.188  15.720 -22.501  1.00 10.070          C  
ATOM  12514  CG1 ILE A 774     -28.327  15.607 -23.535  1.00 10.070          C  
ATOM  12515  CG2 ILE A 774     -26.499  17.124 -22.555  1.00 10.070          C  
ATOM  12516  CD1 ILE A 774     -29.565  16.425 -23.182  1.00 10.070          C  
ATOM  12517  H   ILE A 774     -27.577  13.238 -22.074  1.00  8.770          H  
ATOM  12518  HA  ILE A 774     -25.759  14.686 -23.779  1.00  8.580          H  
ATOM  12519  HB  ILE A 774     -27.626  15.593 -21.521  1.00 12.090          H  
ATOM  12520 1HG1 ILE A 774     -27.955  15.931 -24.507  1.00 12.090          H  
ATOM  12521 2HG1 ILE A 774     -28.625  14.560 -23.612  1.00 12.090          H  
ATOM  12522 1HG2 ILE A 774     -27.218  17.899 -22.373  1.00 12.090          H  
ATOM  12523 2HG2 ILE A 774     -25.726  17.193 -21.797  1.00 12.090          H  
ATOM  12524 3HG2 ILE A 774     -26.051  17.276 -23.537  1.00 12.090          H  
ATOM  12525 1HD1 ILE A 774     -30.323  16.279 -23.951  1.00 12.090          H  
ATOM  12526 2HD1 ILE A 774     -29.953  16.086 -22.226  1.00 12.090          H  
ATOM  12527 3HD1 ILE A 774     -29.326  17.479 -23.118  1.00 12.090          H  
ATOM  12528  N   ARG A 775     -25.252  14.490 -20.536  1.00  7.760          N  
ATOM  12529  CA  ARG A 775     -24.236  14.672 -19.510  1.00  8.260          C  
ATOM  12530  C   ARG A 775     -22.953  13.937 -19.848  1.00  8.230          C  
ATOM  12531  O   ARG A 775     -21.863  14.471 -19.636  1.00  8.580          O  
ATOM  12532  CB  ARG A 775     -24.735  14.252 -18.140  1.00 11.360          C  
ATOM  12533  CG  ARG A 775     -23.749  14.545 -16.987  1.00 11.360          C  
ATOM  12534  CD  ARG A 775     -24.377  14.393 -15.647  1.00 11.360          C  
ATOM  12535  NE  ARG A 775     -24.768  13.007 -15.355  1.00 11.360          N  
ATOM  12536  CZ  ARG A 775     -26.030  12.514 -15.365  1.00 11.360          C  
ATOM  12537  NH1 ARG A 775     -27.057  13.263 -15.699  1.00 11.360          N  
ATOM  12538  NH2 ARG A 775     -26.239  11.252 -15.045  1.00 11.360          N  
ATOM  12539  H   ARG A 775     -26.187  14.135 -20.315  1.00  9.310          H  
ATOM  12540  HA  ARG A 775     -24.000  15.727 -19.469  1.00  9.910          H  
ATOM  12541 1HB  ARG A 775     -25.666  14.772 -17.926  1.00 13.640          H  
ATOM  12542 2HB  ARG A 775     -24.944  13.184 -18.147  1.00 13.640          H  
ATOM  12543 1HG  ARG A 775     -22.914  13.847 -17.045  1.00 13.640          H  
ATOM  12544 2HG  ARG A 775     -23.371  15.562 -17.075  1.00 13.640          H  
ATOM  12545 1HD  ARG A 775     -23.654  14.701 -14.892  1.00 13.640          H  
ATOM  12546 2HD  ARG A 775     -25.247  15.038 -15.577  1.00 13.640          H  
ATOM  12547  HE  ARG A 775     -24.026  12.371 -15.088  1.00 13.640          H  
ATOM  12548 1HH1 ARG A 775     -26.934  14.225 -15.960  1.00 13.640          H  
ATOM  12549 2HH1 ARG A 775     -27.991  12.826 -15.740  1.00 13.640          H  
ATOM  12550 1HH2 ARG A 775     -25.469  10.655 -14.791  1.00 13.640          H  
ATOM  12551 2HH2 ARG A 775     -27.200  10.889 -15.041  1.00 13.640          H  
ATOM  12552  N   VAL A 776     -23.065  12.715 -20.375  1.00  8.050          N  
ATOM  12553  CA  VAL A 776     -21.852  12.003 -20.755  1.00  8.360          C  
ATOM  12554  C   VAL A 776     -21.140  12.795 -21.857  1.00  8.080          C  
ATOM  12555  O   VAL A 776     -19.928  13.015 -21.778  1.00  8.400          O  
ATOM  12556  CB  VAL A 776     -22.163  10.575 -21.244  1.00 11.580          C  
ATOM  12557  CG1 VAL A 776     -20.887   9.919 -21.826  1.00 11.580          C  
ATOM  12558  CG2 VAL A 776     -22.710   9.758 -20.081  1.00 11.580          C  
ATOM  12559  H   VAL A 776     -23.996  12.293 -20.468  1.00  9.660          H  
ATOM  12560  HA  VAL A 776     -21.198  11.942 -19.888  1.00 10.030          H  
ATOM  12561  HB  VAL A 776     -22.910  10.623 -22.041  1.00 13.900          H  
ATOM  12562 1HG1 VAL A 776     -21.124   8.916 -22.172  1.00 13.900          H  
ATOM  12563 2HG1 VAL A 776     -20.508  10.504 -22.672  1.00 13.900          H  
ATOM  12564 3HG1 VAL A 776     -20.120   9.867 -21.055  1.00 13.900          H  
ATOM  12565 1HG2 VAL A 776     -22.944   8.750 -20.421  1.00 13.900          H  
ATOM  12566 2HG2 VAL A 776     -21.964   9.711 -19.289  1.00 13.900          H  
ATOM  12567 3HG2 VAL A 776     -23.613  10.226 -19.696  1.00 13.900          H  
ATOM  12568  N   GLY A 777     -21.900  13.225 -22.865  1.00  7.750          N  
ATOM  12569  CA  GLY A 777     -21.372  14.030 -23.948  1.00  7.850          C  
ATOM  12570  C   GLY A 777     -20.519  13.223 -24.909  1.00  7.990          C  
ATOM  12571  O   GLY A 777     -20.594  11.994 -24.954  1.00  8.450          O  
ATOM  12572  H   GLY A 777     -22.896  12.981 -22.886  1.00  9.300          H  
ATOM  12573 1HA  GLY A 777     -22.203  14.489 -24.484  1.00  9.420          H  
ATOM  12574 2HA  GLY A 777     -20.781  14.842 -23.528  1.00  9.420          H  
ATOM  12575  N   ASP A 778     -19.767  13.936 -25.743  1.00  7.820          N  
ATOM  12576  CA  ASP A 778     -18.909  13.327 -26.753  1.00  8.150          C  
ATOM  12577  C   ASP A 778     -17.777  12.520 -26.130  1.00  8.040          C  
ATOM  12578  O   ASP A 778     -17.208  12.922 -25.114  1.00  8.410          O  
ATOM  12579  CB  ASP A 778     -18.302  14.403 -27.649  1.00 11.280          C  
ATOM  12580  CG  ASP A 778     -19.302  15.068 -28.591  1.00 11.280          C  
ATOM  12581  OD1 ASP A 778     -20.393  14.572 -28.759  1.00 11.280          O  
ATOM  12582  OD2 ASP A 778     -18.955  16.083 -29.132  1.00 11.280          O  
ATOM  12583  H   ASP A 778     -19.782  14.942 -25.663  1.00  9.380          H  
ATOM  12584  HA  ASP A 778     -19.514  12.654 -27.362  1.00  9.780          H  
ATOM  12585 1HB  ASP A 778     -17.848  15.173 -27.027  1.00 13.530          H  
ATOM  12586 2HB  ASP A 778     -17.502  13.960 -28.247  1.00 13.530          H  
ATOM  12587  N   VAL A 779     -17.427  11.403 -26.761  1.00  7.760          N  
ATOM  12588  CA  VAL A 779     -16.301  10.584 -26.320  1.00  7.830          C  
ATOM  12589  C   VAL A 779     -15.423  10.239 -27.516  1.00  7.790          C  
ATOM  12590  O   VAL A 779     -15.836  10.410 -28.663  1.00  7.910          O  
ATOM  12591  CB  VAL A 779     -16.772   9.291 -25.626  1.00 10.930          C  
ATOM  12592  CG1 VAL A 779     -17.640   9.641 -24.399  1.00 10.930          C  
ATOM  12593  CG2 VAL A 779     -17.514   8.414 -26.600  1.00 10.930          C  
ATOM  12594  H   VAL A 779     -17.949  11.134 -27.583  1.00  9.310          H  
ATOM  12595  HA  VAL A 779     -15.708  11.158 -25.608  1.00  9.400          H  
ATOM  12596  HB  VAL A 779     -15.900   8.752 -25.260  1.00 13.120          H  
ATOM  12597 1HG1 VAL A 779     -17.947   8.730 -23.889  1.00 13.120          H  
ATOM  12598 2HG1 VAL A 779     -17.064  10.263 -23.715  1.00 13.120          H  
ATOM  12599 3HG1 VAL A 779     -18.533  10.189 -24.711  1.00 13.120          H  
ATOM  12600 1HG2 VAL A 779     -17.809   7.514 -26.076  1.00 13.120          H  
ATOM  12601 2HG2 VAL A 779     -18.396   8.933 -26.966  1.00 13.120          H  
ATOM  12602 3HG2 VAL A 779     -16.876   8.144 -27.447  1.00 13.120          H  
ATOM  12603  N   GLN A 780     -14.227   9.718 -27.264  1.00  7.840          N  
ATOM  12604  CA  GLN A 780     -13.396   9.254 -28.365  1.00  8.000          C  
ATOM  12605  C   GLN A 780     -13.851   7.874 -28.825  1.00  7.370          C  
ATOM  12606  O   GLN A 780     -13.612   6.873 -28.139  1.00  7.450          O  
ATOM  12607  CB  GLN A 780     -11.925   9.202 -27.945  1.00 11.140          C  
ATOM  12608  CG  GLN A 780     -10.976   8.764 -29.055  1.00 11.140          C  
ATOM  12609  CD  GLN A 780      -9.532   8.778 -28.618  1.00 11.140          C  
ATOM  12610  OE1 GLN A 780      -9.252   9.049 -27.445  1.00 11.140          O  
ATOM  12611  NE2 GLN A 780      -8.600   8.486 -29.530  1.00 11.140          N  
ATOM  12612  H   GLN A 780     -13.909   9.630 -26.309  1.00  9.410          H  
ATOM  12613  HA  GLN A 780     -13.502   9.947 -29.199  1.00  9.600          H  
ATOM  12614 1HB  GLN A 780     -11.609  10.190 -27.604  1.00 13.360          H  
ATOM  12615 2HB  GLN A 780     -11.808   8.513 -27.110  1.00 13.360          H  
ATOM  12616 1HG  GLN A 780     -11.225   7.749 -29.315  1.00 13.360          H  
ATOM  12617 2HG  GLN A 780     -11.088   9.415 -29.921  1.00 13.360          H  
ATOM  12618 1HE2 GLN A 780      -7.634   8.491 -29.273  1.00 13.360          H  
ATOM  12619 2HE2 GLN A 780      -8.841   8.256 -30.509  1.00 13.360          H  
ATOM  12620  N   VAL A 781     -14.426   7.823 -30.026  1.00  7.040          N  
ATOM  12621  CA  VAL A 781     -15.009   6.595 -30.579  1.00  6.600          C  
ATOM  12622  C   VAL A 781     -13.986   5.481 -30.795  1.00  6.800          C  
ATOM  12623  O   VAL A 781     -14.327   4.302 -30.797  1.00  6.980          O  
ATOM  12624  CB  VAL A 781     -15.765   6.900 -31.888  1.00  9.420          C  
ATOM  12625  CG1 VAL A 781     -16.921   7.864 -31.575  1.00  9.420          C  
ATOM  12626  CG2 VAL A 781     -14.813   7.497 -32.950  1.00  9.420          C  
ATOM  12627  H   VAL A 781     -14.543   8.701 -30.515  1.00  8.450          H  
ATOM  12628  HA  VAL A 781     -15.751   6.242 -29.873  1.00  7.920          H  
ATOM  12629  HB  VAL A 781     -16.205   5.977 -32.269  1.00 11.300          H  
ATOM  12630 1HG1 VAL A 781     -17.485   8.067 -32.485  1.00 11.300          H  
ATOM  12631 2HG1 VAL A 781     -17.579   7.406 -30.839  1.00 11.300          H  
ATOM  12632 3HG1 VAL A 781     -16.535   8.800 -31.174  1.00 11.300          H  
ATOM  12633 1HG2 VAL A 781     -15.377   7.699 -33.859  1.00 11.300          H  
ATOM  12634 2HG2 VAL A 781     -14.379   8.423 -32.585  1.00 11.300          H  
ATOM  12635 3HG2 VAL A 781     -14.017   6.794 -33.183  1.00 11.300          H  
ATOM  12636  N   GLU A 782     -12.732   5.870 -30.990  1.00  7.030          N  
ATOM  12637  CA  GLU A 782     -11.615   4.955 -31.166  1.00  7.520          C  
ATOM  12638  C   GLU A 782     -11.310   4.135 -29.905  1.00  7.620          C  
ATOM  12639  O   GLU A 782     -10.688   3.076 -29.990  1.00  7.710          O  
ATOM  12640  CB  GLU A 782     -10.378   5.743 -31.590  1.00 10.330          C  
ATOM  12641  CG  GLU A 782     -10.484   6.355 -32.977  1.00 10.330          C  
ATOM  12642  CD  GLU A 782      -9.321   7.239 -33.338  1.00 10.330          C  
ATOM  12643  OE1 GLU A 782      -8.698   7.791 -32.447  1.00 10.330          O  
ATOM  12644  OE2 GLU A 782      -9.052   7.367 -34.509  1.00 10.330          O  
ATOM  12645  H   GLU A 782     -12.545   6.861 -31.041  1.00  8.440          H  
ATOM  12646  HA  GLU A 782     -11.873   4.258 -31.964  1.00  9.020          H  
ATOM  12647 1HB  GLU A 782     -10.185   6.526 -30.888  1.00 12.400          H  
ATOM  12648 2HB  GLU A 782      -9.512   5.083 -31.582  1.00 12.400          H  
ATOM  12649 1HG  GLU A 782     -10.552   5.547 -33.705  1.00 12.400          H  
ATOM  12650 2HG  GLU A 782     -11.403   6.933 -33.038  1.00 12.400          H  
ATOM  12651  N   GLN A 783     -11.674   4.665 -28.730  1.00  7.770          N  
ATOM  12652  CA  GLN A 783     -11.401   4.003 -27.459  1.00  8.120          C  
ATOM  12653  C   GLN A 783     -12.679   3.447 -26.830  1.00  7.650          C  
ATOM  12654  O   GLN A 783     -12.644   2.497 -26.045  1.00  7.720          O  
ATOM  12655  CB  GLN A 783     -10.724   4.987 -26.507  1.00 11.230          C  
ATOM  12656  CG  GLN A 783      -9.399   5.521 -27.029  1.00 11.230          C  
ATOM  12657  CD  GLN A 783      -8.373   4.441 -27.196  1.00 11.230          C  
ATOM  12658  OE1 GLN A 783      -8.079   3.700 -26.255  1.00 11.230          O  
ATOM  12659  NE2 GLN A 783      -7.821   4.332 -28.394  1.00 11.230          N  
ATOM  12660  H   GLN A 783     -12.199   5.539 -28.712  1.00  9.320          H  
ATOM  12661  HA  GLN A 783     -10.732   3.163 -27.639  1.00  9.740          H  
ATOM  12662 1HB  GLN A 783     -11.386   5.842 -26.347  1.00 13.470          H  
ATOM  12663 2HB  GLN A 783     -10.554   4.512 -25.543  1.00 13.470          H  
ATOM  12664 1HG  GLN A 783      -9.566   5.966 -28.003  1.00 13.470          H  
ATOM  12665 2HG  GLN A 783      -9.015   6.270 -26.337  1.00 13.470          H  
ATOM  12666 1HE2 GLN A 783      -7.136   3.624 -28.567  1.00 13.470          H  
ATOM  12667 2HE2 GLN A 783      -8.090   4.951 -29.132  1.00 13.470          H  
ATOM  12668  N   GLN A 784     -13.805   4.048 -27.202  1.00  7.330          N  
ATOM  12669  CA  GLN A 784     -15.135   3.751 -26.701  1.00  6.990          C  
ATOM  12670  C   GLN A 784     -15.483   2.261 -26.711  1.00  6.480          C  
ATOM  12671  O   GLN A 784     -15.357   1.584 -27.729  1.00  6.430          O  
ATOM  12672  CB  GLN A 784     -16.110   4.519 -27.598  1.00  9.920          C  
ATOM  12673  CG  GLN A 784     -17.548   4.488 -27.269  1.00  9.920          C  
ATOM  12674  CD  GLN A 784     -18.330   5.322 -28.294  1.00  9.920          C  
ATOM  12675  OE1 GLN A 784     -18.049   5.256 -29.487  1.00  9.920          O  
ATOM  12676  NE2 GLN A 784     -19.290   6.114 -27.851  1.00  9.920          N  
ATOM  12677  H   GLN A 784     -13.731   4.849 -27.825  1.00  8.800          H  
ATOM  12678  HA  GLN A 784     -15.205   4.115 -25.678  1.00  8.390          H  
ATOM  12679 1HB  GLN A 784     -15.814   5.564 -27.616  1.00 11.910          H  
ATOM  12680 2HB  GLN A 784     -16.012   4.137 -28.615  1.00 11.910          H  
ATOM  12681 1HG  GLN A 784     -17.908   3.456 -27.317  1.00 11.910          H  
ATOM  12682 2HG  GLN A 784     -17.699   4.905 -26.277  1.00 11.910          H  
ATOM  12683 1HE2 GLN A 784     -19.816   6.673 -28.494  1.00 11.910          H  
ATOM  12684 2HE2 GLN A 784     -19.481   6.182 -26.870  1.00 11.910          H  
ATOM  12685  N   LEU A 785     -15.950   1.774 -25.557  1.00  6.240          N  
ATOM  12686  CA  LEU A 785     -16.383   0.385 -25.357  1.00  5.970          C  
ATOM  12687  C   LEU A 785     -17.872   0.326 -25.563  1.00  5.410          C  
ATOM  12688  O   LEU A 785     -18.578   1.181 -25.051  1.00  5.360          O  
ATOM  12689  CB  LEU A 785     -16.093  -0.091 -23.909  1.00  8.470          C  
ATOM  12690  CG  LEU A 785     -16.584  -1.565 -23.492  1.00  8.470          C  
ATOM  12691  CD1 LEU A 785     -15.773  -2.666 -24.216  1.00  8.470          C  
ATOM  12692  CD2 LEU A 785     -16.473  -1.716 -22.001  1.00  8.470          C  
ATOM  12693  H   LEU A 785     -16.005   2.406 -24.772  1.00  7.490          H  
ATOM  12694  HA  LEU A 785     -15.894  -0.258 -26.091  1.00  7.160          H  
ATOM  12695 1HB  LEU A 785     -15.016  -0.053 -23.755  1.00 10.160          H  
ATOM  12696 2HB  LEU A 785     -16.559   0.614 -23.220  1.00 10.160          H  
ATOM  12697  HG  LEU A 785     -17.632  -1.688 -23.774  1.00 10.160          H  
ATOM  12698 1HD1 LEU A 785     -16.144  -3.651 -23.917  1.00 10.160          H  
ATOM  12699 2HD1 LEU A 785     -15.884  -2.559 -25.295  1.00 10.160          H  
ATOM  12700 3HD1 LEU A 785     -14.716  -2.589 -23.952  1.00 10.160          H  
ATOM  12701 1HD2 LEU A 785     -16.833  -2.695 -21.713  1.00 10.160          H  
ATOM  12702 2HD2 LEU A 785     -15.438  -1.606 -21.712  1.00 10.160          H  
ATOM  12703 3HD2 LEU A 785     -17.076  -0.954 -21.514  1.00 10.160          H  
ATOM  12704  N   PHE A 786     -18.366  -0.680 -26.262  1.00  5.130          N  
ATOM  12705  CA  PHE A 786     -19.814  -0.792 -26.437  1.00  4.680          C  
ATOM  12706  C   PHE A 786     -20.421  -1.976 -25.695  1.00  4.510          C  
ATOM  12707  O   PHE A 786     -19.843  -3.061 -25.672  1.00  4.850          O  
ATOM  12708  CB  PHE A 786     -20.138  -0.907 -27.916  1.00  6.730          C  
ATOM  12709  CG  PHE A 786     -19.868   0.332 -28.680  1.00  6.730          C  
ATOM  12710  CD1 PHE A 786     -18.591   0.634 -29.125  1.00  6.730          C  
ATOM  12711  CD2 PHE A 786     -20.899   1.193 -28.989  1.00  6.730          C  
ATOM  12712  CE1 PHE A 786     -18.358   1.763 -29.847  1.00  6.730          C  
ATOM  12713  CE2 PHE A 786     -20.663   2.327 -29.725  1.00  6.730          C  
ATOM  12714  CZ  PHE A 786     -19.394   2.608 -30.152  1.00  6.730          C  
ATOM  12715  H   PHE A 786     -17.725  -1.357 -26.703  1.00  6.160          H  
ATOM  12716  HA  PHE A 786     -20.279   0.113 -26.060  1.00  5.620          H  
ATOM  12717 1HB  PHE A 786     -19.549  -1.696 -28.353  1.00  8.080          H  
ATOM  12718 2HB  PHE A 786     -21.180  -1.166 -28.045  1.00  8.080          H  
ATOM  12719  HD1 PHE A 786     -17.753  -0.036 -28.896  1.00  8.080          H  
ATOM  12720  HD2 PHE A 786     -21.911   0.964 -28.648  1.00  8.080          H  
ATOM  12721  HE1 PHE A 786     -17.341   1.992 -30.182  1.00  8.080          H  
ATOM  12722  HE2 PHE A 786     -21.481   3.004 -29.969  1.00  8.080          H  
ATOM  12723  HZ  PHE A 786     -19.200   3.508 -30.736  1.00  8.080          H  
ATOM  12724  N   CYS A 787     -21.667  -1.829 -25.231  1.00  4.230          N  
ATOM  12725  CA  CYS A 787     -22.371  -2.937 -24.564  1.00  4.340          C  
ATOM  12726  C   CYS A 787     -22.492  -4.144 -25.506  1.00  4.360          C  
ATOM  12727  O   CYS A 787     -22.502  -5.297 -25.070  1.00  4.340          O  
ATOM  12728  CB  CYS A 787     -23.753  -2.497 -24.092  1.00  6.030          C  
ATOM  12729  SG  CYS A 787     -23.734  -1.312 -22.721  1.00  6.030          S  
ATOM  12730  H   CYS A 787     -22.121  -0.911 -25.297  1.00  5.080          H  
ATOM  12731  HA  CYS A 787     -21.798  -3.230 -23.687  1.00  5.210          H  
ATOM  12732 1HB  CYS A 787     -24.274  -2.031 -24.924  1.00  7.240          H  
ATOM  12733 2HB  CYS A 787     -24.336  -3.366 -23.781  1.00  7.240          H  
ATOM  12734  HG  CYS A 787     -22.526  -0.737 -22.995  1.00  7.240          H  
ATOM  12735  N   GLN A 788     -22.586  -3.881 -26.807  1.00  4.430          N  
ATOM  12736  CA  GLN A 788     -22.643  -4.951 -27.782  1.00  4.460          C  
ATOM  12737  C   GLN A 788     -21.332  -5.778 -27.785  1.00  4.450          C  
ATOM  12738  O   GLN A 788     -21.359  -6.991 -28.027  1.00  4.400          O  
ATOM  12739  CB  GLN A 788     -22.939  -4.375 -29.161  1.00  6.230          C  
ATOM  12740  CG  GLN A 788     -24.367  -3.828 -29.358  1.00  6.230          C  
ATOM  12741  CD  GLN A 788     -24.595  -3.276 -30.786  1.00  6.230          C  
ATOM  12742  OE1 GLN A 788     -23.787  -3.528 -31.707  1.00  6.230          O  
ATOM  12743  NE2 GLN A 788     -25.693  -2.538 -30.985  1.00  6.230          N  
ATOM  12744  H   GLN A 788     -22.630  -2.922 -27.125  1.00  5.320          H  
ATOM  12745  HA  GLN A 788     -23.459  -5.623 -27.510  1.00  5.350          H  
ATOM  12746 1HB  GLN A 788     -22.233  -3.570 -29.374  1.00  7.480          H  
ATOM  12747 2HB  GLN A 788     -22.776  -5.110 -29.859  1.00  7.480          H  
ATOM  12748 1HG  GLN A 788     -25.074  -4.641 -29.189  1.00  7.480          H  
ATOM  12749 2HG  GLN A 788     -24.551  -3.024 -28.648  1.00  7.480          H  
ATOM  12750 1HE2 GLN A 788     -25.881  -2.163 -31.892  1.00  7.480          H  
ATOM  12751 2HE2 GLN A 788     -26.370  -2.360 -30.231  1.00  7.480          H  
ATOM  12752  N   GLU A 789     -20.186  -5.112 -27.546  1.00  4.500          N  
ATOM  12753  CA  GLU A 789     -18.867  -5.745 -27.502  1.00  4.520          C  
ATOM  12754  C   GLU A 789     -18.781  -6.600 -26.246  1.00  4.430          C  
ATOM  12755  O   GLU A 789     -18.148  -7.656 -26.249  1.00  4.440          O  
ATOM  12756  CB  GLU A 789     -17.767  -4.686 -27.544  1.00  6.320          C  
ATOM  12757  CG  GLU A 789     -17.682  -3.958 -28.881  1.00  6.320          C  
ATOM  12758  CD  GLU A 789     -16.808  -2.762 -28.832  1.00  6.320          C  
ATOM  12759  OE1 GLU A 789     -16.466  -2.359 -27.742  1.00  6.320          O  
ATOM  12760  OE2 GLU A 789     -16.496  -2.225 -29.863  1.00  6.320          O  
ATOM  12761  H   GLU A 789     -20.207  -4.123 -27.322  1.00  5.400          H  
ATOM  12762  HA  GLU A 789     -18.757  -6.394 -28.373  1.00  5.420          H  
ATOM  12763 1HB  GLU A 789     -17.911  -3.963 -26.759  1.00  7.580          H  
ATOM  12764 2HB  GLU A 789     -16.802  -5.163 -27.366  1.00  7.580          H  
ATOM  12765 1HG  GLU A 789     -17.282  -4.651 -29.621  1.00  7.580          H  
ATOM  12766 2HG  GLU A 789     -18.682  -3.678 -29.202  1.00  7.580          H  
ATOM  12767  N   VAL A 790     -19.430  -6.120 -25.178  1.00  4.380          N  
ATOM  12768  CA  VAL A 790     -19.473  -6.815 -23.894  1.00  4.310          C  
ATOM  12769  C   VAL A 790     -20.134  -8.183 -24.120  1.00  4.220          C  
ATOM  12770  O   VAL A 790     -19.645  -9.213 -23.630  1.00  4.170          O  
ATOM  12771  CB  VAL A 790     -20.238  -5.965 -22.845  1.00  6.060          C  
ATOM  12772  CG1 VAL A 790     -20.465  -6.739 -21.570  1.00  6.060          C  
ATOM  12773  CG2 VAL A 790     -19.448  -4.672 -22.599  1.00  6.060          C  
ATOM  12774  H   VAL A 790     -19.849  -5.190 -25.287  1.00  5.260          H  
ATOM  12775  HA  VAL A 790     -18.456  -6.969 -23.540  1.00  5.170          H  
ATOM  12776  HB  VAL A 790     -21.205  -5.724 -23.211  1.00  7.270          H  
ATOM  12777 1HG1 VAL A 790     -21.007  -6.121 -20.856  1.00  7.270          H  
ATOM  12778 2HG1 VAL A 790     -21.045  -7.636 -21.773  1.00  7.270          H  
ATOM  12779 3HG1 VAL A 790     -19.525  -7.013 -21.160  1.00  7.270          H  
ATOM  12780 1HG2 VAL A 790     -19.974  -4.048 -21.874  1.00  7.270          H  
ATOM  12781 2HG2 VAL A 790     -18.474  -4.914 -22.234  1.00  7.270          H  
ATOM  12782 3HG2 VAL A 790     -19.337  -4.124 -23.519  1.00  7.270          H  
ATOM  12783  N   VAL A 791     -21.229  -8.189 -24.894  1.00  4.190          N  
ATOM  12784  CA  VAL A 791     -21.894  -9.437 -25.249  1.00  4.090          C  
ATOM  12785  C   VAL A 791     -20.957 -10.359 -26.024  1.00  4.100          C  
ATOM  12786  O   VAL A 791     -20.899 -11.558 -25.723  1.00  4.050          O  
ATOM  12787  CB  VAL A 791     -23.165  -9.185 -26.098  1.00  5.770          C  
ATOM  12788  CG1 VAL A 791     -23.716 -10.526 -26.668  1.00  5.770          C  
ATOM  12789  CG2 VAL A 791     -24.230  -8.498 -25.226  1.00  5.770          C  
ATOM  12790  H   VAL A 791     -21.608  -7.281 -25.188  1.00  5.030          H  
ATOM  12791  HA  VAL A 791     -22.188  -9.938 -24.328  1.00  4.910          H  
ATOM  12792  HB  VAL A 791     -22.916  -8.546 -26.937  1.00  6.920          H  
ATOM  12793 1HG1 VAL A 791     -24.598 -10.320 -27.262  1.00  6.920          H  
ATOM  12794 2HG1 VAL A 791     -22.978 -11.014 -27.306  1.00  6.920          H  
ATOM  12795 3HG1 VAL A 791     -23.971 -11.190 -25.846  1.00  6.920          H  
ATOM  12796 1HG2 VAL A 791     -25.120  -8.303 -25.818  1.00  6.920          H  
ATOM  12797 2HG2 VAL A 791     -24.488  -9.141 -24.387  1.00  6.920          H  
ATOM  12798 3HG2 VAL A 791     -23.838  -7.550 -24.845  1.00  6.920          H  
ATOM  12799  N   GLU A 792     -20.231  -9.829 -27.021  1.00  4.180          N  
ATOM  12800  CA  GLU A 792     -19.313 -10.693 -27.760  1.00  4.190          C  
ATOM  12801  C   GLU A 792     -18.229 -11.276 -26.856  1.00  4.170          C  
ATOM  12802  O   GLU A 792     -17.960 -12.474 -26.911  1.00  4.120          O  
ATOM  12803  CB  GLU A 792     -18.597  -9.950 -28.892  1.00  5.860          C  
ATOM  12804  CG  GLU A 792     -19.440  -9.564 -30.056  1.00  5.860          C  
ATOM  12805  CD  GLU A 792     -18.660  -8.801 -31.106  1.00  5.860          C  
ATOM  12806  OE1 GLU A 792     -17.622  -8.292 -30.775  1.00  5.860          O  
ATOM  12807  OE2 GLU A 792     -19.077  -8.772 -32.246  1.00  5.860          O  
ATOM  12808  H   GLU A 792     -20.361  -8.843 -27.277  1.00  5.020          H  
ATOM  12809  HA  GLU A 792     -19.887 -11.509 -28.193  1.00  5.030          H  
ATOM  12810 1HB  GLU A 792     -18.153  -9.039 -28.495  1.00  7.030          H  
ATOM  12811 2HB  GLU A 792     -17.783 -10.570 -29.271  1.00  7.030          H  
ATOM  12812 1HG  GLU A 792     -19.897 -10.446 -30.498  1.00  7.030          H  
ATOM  12813 2HG  GLU A 792     -20.215  -8.932 -29.664  1.00  7.030          H  
ATOM  12814  N   LEU A 793     -17.687 -10.486 -25.924  1.00  4.230          N  
ATOM  12815  CA  LEU A 793     -16.606 -11.016 -25.095  1.00  4.240          C  
ATOM  12816  C   LEU A 793     -17.009 -12.261 -24.325  1.00  4.110          C  
ATOM  12817  O   LEU A 793     -16.253 -13.242 -24.302  1.00  4.070          O  
ATOM  12818  CB  LEU A 793     -16.139  -9.949 -24.080  1.00  5.930          C  
ATOM  12819  CG  LEU A 793     -15.323  -8.742 -24.623  1.00  5.930          C  
ATOM  12820  CD1 LEU A 793     -15.209  -7.672 -23.523  1.00  5.930          C  
ATOM  12821  CD2 LEU A 793     -13.913  -9.219 -25.032  1.00  5.930          C  
ATOM  12822  H   LEU A 793     -17.950  -9.495 -25.886  1.00  5.080          H  
ATOM  12823  HA  LEU A 793     -15.785 -11.288 -25.752  1.00  5.090          H  
ATOM  12824 1HB  LEU A 793     -17.030  -9.541 -23.599  1.00  7.120          H  
ATOM  12825 2HB  LEU A 793     -15.544 -10.443 -23.315  1.00  7.120          H  
ATOM  12826  HG  LEU A 793     -15.825  -8.306 -25.483  1.00  7.120          H  
ATOM  12827 1HD1 LEU A 793     -14.640  -6.827 -23.891  1.00  7.120          H  
ATOM  12828 2HD1 LEU A 793     -16.195  -7.337 -23.239  1.00  7.120          H  
ATOM  12829 3HD1 LEU A 793     -14.719  -8.097 -22.670  1.00  7.120          H  
ATOM  12830 1HD2 LEU A 793     -13.348  -8.387 -25.397  1.00  7.120          H  
ATOM  12831 2HD2 LEU A 793     -13.406  -9.648 -24.176  1.00  7.120          H  
ATOM  12832 3HD2 LEU A 793     -13.974  -9.965 -25.818  1.00  7.120          H  
ATOM  12833  N   SER A 794     -18.192 -12.266 -23.724  1.00  4.070          N  
ATOM  12834  CA  SER A 794     -18.557 -13.471 -22.998  1.00  3.960          C  
ATOM  12835  C   SER A 794     -19.056 -14.574 -23.930  1.00  3.840          C  
ATOM  12836  O   SER A 794     -18.896 -15.764 -23.627  1.00  3.780          O  
ATOM  12837  CB  SER A 794     -19.551 -13.178 -21.931  1.00  5.590          C  
ATOM  12838  OG  SER A 794     -19.018 -12.418 -20.903  1.00  5.590          O  
ATOM  12839  H   SER A 794     -18.785 -11.424 -23.737  1.00  4.880          H  
ATOM  12840  HA  SER A 794     -17.665 -13.843 -22.496  1.00  4.750          H  
ATOM  12841 1HB  SER A 794     -20.369 -12.634 -22.374  1.00  6.710          H  
ATOM  12842 2HB  SER A 794     -19.915 -14.104 -21.542  1.00  6.710          H  
ATOM  12843  HG  SER A 794     -19.716 -12.431 -20.204  1.00  6.710          H  
ATOM  12844  N   ALA A 795     -19.657 -14.199 -25.069  1.00  3.830          N  
ATOM  12845  CA  ALA A 795     -20.114 -15.189 -26.029  1.00  3.720          C  
ATOM  12846  C   ALA A 795     -18.929 -16.004 -26.544  1.00  3.770          C  
ATOM  12847  O   ALA A 795     -19.004 -17.238 -26.645  1.00  3.680          O  
ATOM  12848  CB  ALA A 795     -20.800 -14.495 -27.183  1.00  5.250          C  
ATOM  12849  H   ALA A 795     -19.836 -13.206 -25.259  1.00  4.600          H  
ATOM  12850  HA  ALA A 795     -20.813 -15.858 -25.530  1.00  4.460          H  
ATOM  12851 1HB  ALA A 795     -21.165 -15.226 -27.900  1.00  6.300          H  
ATOM  12852 2HB  ALA A 795     -21.614 -13.910 -26.807  1.00  6.300          H  
ATOM  12853 3HB  ALA A 795     -20.096 -13.838 -27.657  1.00  6.300          H  
ATOM  12854  N   GLU A 796     -17.804 -15.313 -26.804  1.00  3.910          N  
ATOM  12855  CA  GLU A 796     -16.596 -15.966 -27.279  1.00  3.970          C  
ATOM  12856  C   GLU A 796     -16.058 -16.939 -26.244  1.00  3.970          C  
ATOM  12857  O   GLU A 796     -15.607 -18.026 -26.612  1.00  3.940          O  
ATOM  12858  CB  GLU A 796     -15.487 -14.959 -27.617  1.00  5.530          C  
ATOM  12859  CG  GLU A 796     -15.705 -14.095 -28.860  1.00  5.530          C  
ATOM  12860  CD  GLU A 796     -14.567 -13.162 -29.109  1.00  5.530          C  
ATOM  12861  OE1 GLU A 796     -13.695 -13.096 -28.279  1.00  5.530          O  
ATOM  12862  OE2 GLU A 796     -14.561 -12.513 -30.125  1.00  5.530          O  
ATOM  12863  H   GLU A 796     -17.819 -14.293 -26.717  1.00  4.690          H  
ATOM  12864  HA  GLU A 796     -16.841 -16.521 -28.183  1.00  4.760          H  
ATOM  12865 1HB  GLU A 796     -15.367 -14.275 -26.773  1.00  6.640          H  
ATOM  12866 2HB  GLU A 796     -14.542 -15.490 -27.739  1.00  6.640          H  
ATOM  12867 1HG  GLU A 796     -15.855 -14.733 -29.733  1.00  6.640          H  
ATOM  12868 2HG  GLU A 796     -16.591 -13.501 -28.717  1.00  6.640          H  
ATOM  12869  N   GLU A 797     -16.113 -16.574 -24.956  1.00  4.010          N  
ATOM  12870  CA  GLU A 797     -15.609 -17.483 -23.933  1.00  4.040          C  
ATOM  12871  C   GLU A 797     -16.458 -18.754 -23.846  1.00  3.880          C  
ATOM  12872  O   GLU A 797     -15.900 -19.857 -23.815  1.00  3.880          O  
ATOM  12873  CB  GLU A 797     -15.586 -16.784 -22.577  1.00  5.640          C  
ATOM  12874  CG  GLU A 797     -14.580 -15.644 -22.466  1.00  5.640          C  
ATOM  12875  CD  GLU A 797     -13.136 -16.058 -22.601  1.00  5.640          C  
ATOM  12876  OE1 GLU A 797     -12.726 -16.975 -21.931  1.00  5.640          O  
ATOM  12877  OE2 GLU A 797     -12.440 -15.448 -23.390  1.00  5.640          O  
ATOM  12878  H   GLU A 797     -16.412 -15.620 -24.726  1.00  4.810          H  
ATOM  12879  HA  GLU A 797     -14.594 -17.770 -24.194  1.00  4.850          H  
ATOM  12880 1HB  GLU A 797     -16.569 -16.362 -22.387  1.00  6.770          H  
ATOM  12881 2HB  GLU A 797     -15.379 -17.507 -21.791  1.00  6.770          H  
ATOM  12882 1HG  GLU A 797     -14.792 -14.937 -23.257  1.00  6.770          H  
ATOM  12883 2HG  GLU A 797     -14.731 -15.131 -21.521  1.00  6.770          H  
ATOM  12884  N   LEU A 798     -17.796 -18.619 -23.942  1.00  3.760          N  
ATOM  12885  CA  LEU A 798     -18.646 -19.812 -23.895  1.00  3.630          C  
ATOM  12886  C   LEU A 798     -18.329 -20.720 -25.069  1.00  3.580          C  
ATOM  12887  O   LEU A 798     -18.313 -21.942 -24.943  1.00  3.550          O  
ATOM  12888  CB  LEU A 798     -20.156 -19.460 -23.915  1.00  5.130          C  
ATOM  12889  CG  LEU A 798     -20.787 -18.801 -22.627  1.00  5.130          C  
ATOM  12890  CD1 LEU A 798     -22.231 -18.339 -22.940  1.00  5.130          C  
ATOM  12891  CD2 LEU A 798     -20.812 -19.836 -21.457  1.00  5.130          C  
ATOM  12892  H   LEU A 798     -18.203 -17.675 -23.972  1.00  4.510          H  
ATOM  12893  HA  LEU A 798     -18.428 -20.353 -22.990  1.00  4.360          H  
ATOM  12894 1HB  LEU A 798     -20.320 -18.766 -24.744  1.00  6.160          H  
ATOM  12895 2HB  LEU A 798     -20.714 -20.375 -24.124  1.00  6.160          H  
ATOM  12896  HG  LEU A 798     -20.208 -17.927 -22.347  1.00  6.160          H  
ATOM  12897 1HD1 LEU A 798     -22.671 -17.873 -22.057  1.00  6.160          H  
ATOM  12898 2HD1 LEU A 798     -22.205 -17.616 -23.749  1.00  6.160          H  
ATOM  12899 3HD1 LEU A 798     -22.835 -19.189 -23.232  1.00  6.160          H  
ATOM  12900 1HD2 LEU A 798     -21.258 -19.374 -20.575  1.00  6.160          H  
ATOM  12901 2HD2 LEU A 798     -21.403 -20.703 -21.752  1.00  6.160          H  
ATOM  12902 3HD2 LEU A 798     -19.807 -20.160 -21.214  1.00  6.160          H  
ATOM  12903  N   ASN A 799     -18.068 -20.121 -26.225  1.00  3.590          N  
ATOM  12904  CA  ASN A 799     -17.740 -20.862 -27.430  1.00  3.560          C  
ATOM  12905  C   ASN A 799     -16.412 -21.601 -27.287  1.00  3.650          C  
ATOM  12906  O   ASN A 799     -16.300 -22.787 -27.590  1.00  3.610          O  
ATOM  12907  CB  ASN A 799     -17.727 -19.907 -28.593  1.00  5.000          C  
ATOM  12908  CG  ASN A 799     -17.587 -20.541 -29.893  1.00  5.000          C  
ATOM  12909  OD1 ASN A 799     -18.399 -21.369 -30.325  1.00  5.000          O  
ATOM  12910  ND2 ASN A 799     -16.549 -20.161 -30.560  1.00  5.000          N  
ATOM  12911  H   ASN A 799     -18.159 -19.100 -26.276  1.00  4.310          H  
ATOM  12912  HA  ASN A 799     -18.498 -21.621 -27.601  1.00  4.270          H  
ATOM  12913 1HB  ASN A 799     -18.629 -19.319 -28.570  1.00  6.000          H  
ATOM  12914 2HB  ASN A 799     -16.903 -19.213 -28.470  1.00  6.000          H  
ATOM  12915 1HD2 ASN A 799     -16.370 -20.541 -31.465  1.00  6.000          H  
ATOM  12916 2HD2 ASN A 799     -15.921 -19.497 -30.159  1.00  6.000          H  
ATOM  12917  N   LYS A 800     -15.380 -20.926 -26.795  1.00  3.790          N  
ATOM  12918  CA  LYS A 800     -14.084 -21.582 -26.646  1.00  3.890          C  
ATOM  12919  C   LYS A 800     -14.158 -22.809 -25.740  1.00  3.860          C  
ATOM  12920  O   LYS A 800     -13.527 -23.834 -26.037  1.00  3.860          O  
ATOM  12921  CB  LYS A 800     -13.040 -20.603 -26.127  1.00  5.410          C  
ATOM  12922  CG  LYS A 800     -12.589 -19.574 -27.167  1.00  5.410          C  
ATOM  12923  CD  LYS A 800     -11.421 -18.730 -26.672  1.00  5.410          C  
ATOM  12924  CE  LYS A 800     -11.879 -17.722 -25.632  1.00  5.410          C  
ATOM  12925  NZ  LYS A 800     -10.800 -16.783 -25.232  1.00  5.410          N  
ATOM  12926  H   LYS A 800     -15.489 -19.934 -26.564  1.00  4.550          H  
ATOM  12927  HA  LYS A 800     -13.764 -21.921 -27.630  1.00  4.670          H  
ATOM  12928 1HB  LYS A 800     -13.469 -20.071 -25.277  1.00  6.490          H  
ATOM  12929 2HB  LYS A 800     -12.169 -21.149 -25.773  1.00  6.490          H  
ATOM  12930 1HG  LYS A 800     -12.284 -20.098 -28.072  1.00  6.490          H  
ATOM  12931 2HG  LYS A 800     -13.418 -18.924 -27.419  1.00  6.490          H  
ATOM  12932 1HD  LYS A 800     -10.663 -19.377 -26.232  1.00  6.490          H  
ATOM  12933 2HD  LYS A 800     -10.978 -18.195 -27.510  1.00  6.490          H  
ATOM  12934 1HE  LYS A 800     -12.714 -17.147 -26.036  1.00  6.490          H  
ATOM  12935 2HE  LYS A 800     -12.212 -18.246 -24.740  1.00  6.490          H  
ATOM  12936 1HZ  LYS A 800     -11.213 -16.151 -24.531  1.00  6.490          H  
ATOM  12937 2HZ  LYS A 800     -10.031 -17.287 -24.824  1.00  6.490          H  
ATOM  12938 3HZ  LYS A 800     -10.481 -16.253 -26.025  1.00  6.490          H  
ATOM  12939  N   TYR A 801     -15.009 -22.739 -24.701  1.00  3.840          N  
ATOM  12940  CA  TYR A 801     -15.195 -23.796 -23.699  1.00  3.840          C  
ATOM  12941  C   TYR A 801     -15.660 -25.124 -24.301  1.00  3.710          C  
ATOM  12942  O   TYR A 801     -15.579 -26.162 -23.631  1.00  3.740          O  
ATOM  12943  CB  TYR A 801     -16.220 -23.379 -22.639  1.00  5.380          C  
ATOM  12944  CG  TYR A 801     -15.856 -22.207 -21.748  1.00  5.380          C  
ATOM  12945  CD1 TYR A 801     -14.541 -21.782 -21.557  1.00  5.380          C  
ATOM  12946  CD2 TYR A 801     -16.886 -21.541 -21.109  1.00  5.380          C  
ATOM  12947  CE1 TYR A 801     -14.290 -20.702 -20.742  1.00  5.380          C  
ATOM  12948  CE2 TYR A 801     -16.623 -20.469 -20.310  1.00  5.380          C  
ATOM  12949  CZ  TYR A 801     -15.332 -20.048 -20.121  1.00  5.380          C  
ATOM  12950  OH  TYR A 801     -15.057 -18.977 -19.315  1.00  5.380          O  
ATOM  12951  H   TYR A 801     -15.478 -21.836 -24.541  1.00  4.610          H  
ATOM  12952  HA  TYR A 801     -14.239 -23.990 -23.224  1.00  4.610          H  
ATOM  12953 1HB  TYR A 801     -17.142 -23.130 -23.129  1.00  6.450          H  
ATOM  12954 2HB  TYR A 801     -16.422 -24.228 -21.995  1.00  6.450          H  
ATOM  12955  HD1 TYR A 801     -13.708 -22.277 -22.040  1.00  6.450          H  
ATOM  12956  HD2 TYR A 801     -17.917 -21.873 -21.252  1.00  6.450          H  
ATOM  12957  HE1 TYR A 801     -13.266 -20.363 -20.592  1.00  6.450          H  
ATOM  12958  HE2 TYR A 801     -17.435 -19.962 -19.830  1.00  6.450          H  
ATOM  12959  HH  TYR A 801     -14.103 -18.884 -19.237  1.00  6.450          H  
ATOM  12960  N   LEU A 802     -16.144 -25.103 -25.550  1.00  3.600          N  
ATOM  12961  CA  LEU A 802     -16.577 -26.306 -26.252  1.00  3.510          C  
ATOM  12962  C   LEU A 802     -15.397 -27.276 -26.453  1.00  3.570          C  
ATOM  12963  O   LEU A 802     -15.600 -28.496 -26.470  1.00  3.560          O  
ATOM  12964  CB  LEU A 802     -17.242 -25.893 -27.568  1.00  4.950          C  
ATOM  12965  CG  LEU A 802     -18.605 -25.150 -27.410  1.00  4.950          C  
ATOM  12966  CD1 LEU A 802     -19.039 -24.555 -28.754  1.00  4.950          C  
ATOM  12967  CD2 LEU A 802     -19.669 -26.133 -26.902  1.00  4.950          C  
ATOM  12968  H   LEU A 802     -16.183 -24.209 -26.053  1.00  4.320          H  
ATOM  12969  HA  LEU A 802     -17.296 -26.819 -25.642  1.00  4.210          H  
ATOM  12970 1HB  LEU A 802     -16.563 -25.245 -28.117  1.00  5.940          H  
ATOM  12971 2HB  LEU A 802     -17.422 -26.768 -28.143  1.00  5.940          H  
ATOM  12972  HG  LEU A 802     -18.492 -24.331 -26.692  1.00  5.940          H  
ATOM  12973 1HD1 LEU A 802     -19.981 -24.030 -28.635  1.00  5.940          H  
ATOM  12974 2HD1 LEU A 802     -18.277 -23.848 -29.092  1.00  5.940          H  
ATOM  12975 3HD1 LEU A 802     -19.158 -25.324 -29.492  1.00  5.940          H  
ATOM  12976 1HD2 LEU A 802     -20.575 -25.621 -26.784  1.00  5.940          H  
ATOM  12977 2HD2 LEU A 802     -19.801 -26.940 -27.611  1.00  5.940          H  
ATOM  12978 3HD2 LEU A 802     -19.397 -26.543 -25.951  1.00  5.940          H  
ATOM  12979  N   GLN A 803     -14.183 -26.712 -26.641  1.00  3.680          N  
ATOM  12980  CA  GLN A 803     -12.876 -27.380 -26.772  1.00  3.790          C  
ATOM  12981  C   GLN A 803     -12.632 -28.503 -27.793  1.00  3.880          C  
ATOM  12982  O   GLN A 803     -11.843 -29.403 -27.506  1.00  3.860          O  
ATOM  12983  CB  GLN A 803     -12.489 -27.917 -25.386  1.00  5.260          C  
ATOM  12984  CG  GLN A 803     -12.321 -26.828 -24.350  1.00  5.260          C  
ATOM  12985  CD  GLN A 803     -12.097 -27.344 -22.956  1.00  5.260          C  
ATOM  12986  OE1 GLN A 803     -11.025 -27.851 -22.593  1.00  5.260          O  
ATOM  12987  NE2 GLN A 803     -13.150 -27.222 -22.146  1.00  5.260          N  
ATOM  12988  H   GLN A 803     -14.123 -25.689 -26.638  1.00  4.420          H  
ATOM  12989  HA  GLN A 803     -12.166 -26.590 -27.015  1.00  4.550          H  
ATOM  12990 1HB  GLN A 803     -13.255 -28.607 -25.032  1.00  6.310          H  
ATOM  12991 2HB  GLN A 803     -11.552 -28.464 -25.442  1.00  6.310          H  
ATOM  12992 1HG  GLN A 803     -11.464 -26.223 -24.629  1.00  6.310          H  
ATOM  12993 2HG  GLN A 803     -13.188 -26.218 -24.343  1.00  6.310          H  
ATOM  12994 1HE2 GLN A 803     -13.102 -27.543 -21.199  1.00  6.310          H  
ATOM  12995 2HE2 GLN A 803     -14.021 -26.808 -22.513  1.00  6.310          H  
ATOM  12996  N   ALA A 804     -13.235 -28.470 -28.980  1.00  4.110          N  
ATOM  12997  CA  ALA A 804     -12.864 -29.513 -29.954  1.00  4.500          C  
ATOM  12998  C   ALA A 804     -13.167 -29.127 -31.410  1.00  4.470          C  
ATOM  12999  O   ALA A 804     -13.410 -29.999 -32.246  1.00  4.870          O  
ATOM  13000  CB  ALA A 804     -13.517 -30.849 -29.604  1.00  6.140          C  
ATOM  13001  H   ALA A 804     -13.881 -27.726 -29.194  1.00  4.930          H  
ATOM  13002  HA  ALA A 804     -11.787 -29.652 -29.881  1.00  5.400          H  
ATOM  13003 1HB  ALA A 804     -13.160 -31.596 -30.298  1.00  7.370          H  
ATOM  13004 2HB  ALA A 804     -13.234 -31.144 -28.596  1.00  7.370          H  
ATOM  13005 3HB  ALA A 804     -14.571 -30.805 -29.654  1.00  7.370          H  
ATOM  13006  N   LYS A 805     -13.148 -27.838 -31.721  1.00  4.120          N  
ATOM  13007  CA  LYS A 805     -13.355 -27.351 -33.084  1.00  4.300          C  
ATOM  13008  C   LYS A 805     -14.493 -28.050 -33.867  1.00  4.160          C  
ATOM  13009  O   LYS A 805     -15.646 -28.110 -33.408  1.00  4.200          O  
ATOM  13010  CB  LYS A 805     -12.026 -27.392 -33.847  1.00  5.950          C  
ATOM  13011  CG  LYS A 805     -10.990 -26.409 -33.301  1.00  5.950          C  
ATOM  13012  CD  LYS A 805      -9.699 -26.409 -34.129  1.00  5.950          C  
ATOM  13013  CE  LYS A 805      -8.737 -25.276 -33.692  1.00  5.950          C  
ATOM  13014  NZ  LYS A 805      -8.171 -25.493 -32.328  1.00  5.950          N  
ATOM  13015  H   LYS A 805     -12.943 -27.159 -31.004  1.00  4.940          H  
ATOM  13016  HA  LYS A 805     -13.624 -26.308 -33.012  1.00  5.160          H  
ATOM  13017 1HB  LYS A 805     -11.605 -28.399 -33.821  1.00  7.140          H  
ATOM  13018 2HB  LYS A 805     -12.183 -27.110 -34.888  1.00  7.140          H  
ATOM  13019 1HG  LYS A 805     -11.417 -25.404 -33.299  1.00  7.140          H  
ATOM  13020 2HG  LYS A 805     -10.758 -26.687 -32.277  1.00  7.140          H  
ATOM  13021 1HD  LYS A 805      -9.193 -27.369 -34.014  1.00  7.140          H  
ATOM  13022 2HD  LYS A 805      -9.943 -26.274 -35.183  1.00  7.140          H  
ATOM  13023 1HE  LYS A 805      -7.916 -25.207 -34.403  1.00  7.140          H  
ATOM  13024 2HE  LYS A 805      -9.282 -24.332 -33.692  1.00  7.140          H  
ATOM  13025 1HZ  LYS A 805      -7.549 -24.698 -32.084  1.00  7.140          H  
ATOM  13026 2HZ  LYS A 805      -8.906 -25.536 -31.650  1.00  7.140          H  
ATOM  13027 3HZ  LYS A 805      -7.641 -26.343 -32.302  1.00  7.140          H  
ATOM  13028  N   SER A 806     -14.140 -28.615 -35.035  1.00  4.120          N  
ATOM  13029  CA  SER A 806     -15.069 -29.256 -35.960  1.00  4.100          C  
ATOM  13030  C   SER A 806     -15.722 -30.513 -35.414  1.00  3.850          C  
ATOM  13031  O   SER A 806     -16.719 -30.984 -35.977  1.00  3.940          O  
ATOM  13032  CB  SER A 806     -14.362 -29.566 -37.269  1.00  5.750          C  
ATOM  13033  OG  SER A 806     -13.370 -30.540 -37.099  1.00  5.750          O  
ATOM  13034  H   SER A 806     -13.176 -28.593 -35.328  1.00  4.940          H  
ATOM  13035  HA  SER A 806     -15.859 -28.537 -36.177  1.00  4.920          H  
ATOM  13036 1HB  SER A 806     -15.093 -29.913 -38.000  1.00  6.900          H  
ATOM  13037 2HB  SER A 806     -13.916 -28.654 -37.663  1.00  6.900          H  
ATOM  13038  HG  SER A 806     -12.986 -30.683 -37.972  1.00  6.900          H  
ATOM  13039  N   GLN A 807     -15.164 -31.085 -34.343  1.00  3.640          N  
ATOM  13040  CA  GLN A 807     -15.751 -32.271 -33.753  1.00  3.740          C  
ATOM  13041  C   GLN A 807     -17.030 -31.871 -33.049  1.00  3.510          C  
ATOM  13042  O   GLN A 807     -17.985 -32.650 -32.995  1.00  3.910          O  
ATOM  13043  CB  GLN A 807     -14.813 -32.954 -32.758  1.00  5.200          C  
ATOM  13044  CG  GLN A 807     -13.576 -33.575 -33.378  1.00  5.200          C  
ATOM  13045  CD  GLN A 807     -12.670 -34.228 -32.344  1.00  5.200          C  
ATOM  13046  OE1 GLN A 807     -12.799 -33.980 -31.141  1.00  5.200          O  
ATOM  13047  NE2 GLN A 807     -11.751 -35.067 -32.807  1.00  5.200          N  
ATOM  13048  H   GLN A 807     -14.354 -30.647 -33.893  1.00  4.370          H  
ATOM  13049  HA  GLN A 807     -15.999 -32.975 -34.544  1.00  4.490          H  
ATOM  13050 1HB  GLN A 807     -14.504 -32.238 -32.023  1.00  6.240          H  
ATOM  13051 2HB  GLN A 807     -15.354 -33.740 -32.234  1.00  6.240          H  
ATOM  13052 1HG  GLN A 807     -13.883 -34.330 -34.098  1.00  6.240          H  
ATOM  13053 2HG  GLN A 807     -13.012 -32.787 -33.880  1.00  6.240          H  
ATOM  13054 1HE2 GLN A 807     -11.126 -35.527 -32.173  1.00  6.240          H  
ATOM  13055 2HE2 GLN A 807     -11.677 -35.243 -33.790  1.00  6.240          H  
ATOM  13056  N   VAL A 808     -17.053 -30.649 -32.499  1.00  3.140          N  
ATOM  13057  CA  VAL A 808     -18.205 -30.191 -31.761  1.00  3.240          C  
ATOM  13058  C   VAL A 808     -19.294 -29.935 -32.764  1.00  3.070          C  
ATOM  13059  O   VAL A 808     -20.429 -30.367 -32.575  1.00  3.070          O  
ATOM  13060  CB  VAL A 808     -17.907 -28.901 -30.980  1.00  4.500          C  
ATOM  13061  CG1 VAL A 808     -19.174 -28.396 -30.312  1.00  4.500          C  
ATOM  13062  CG2 VAL A 808     -16.804 -29.159 -30.003  1.00  4.500          C  
ATOM  13063  H   VAL A 808     -16.263 -30.008 -32.612  1.00  3.770          H  
ATOM  13064  HA  VAL A 808     -18.524 -30.970 -31.070  1.00  3.890          H  
ATOM  13065  HB  VAL A 808     -17.583 -28.130 -31.673  1.00  5.400          H  
ATOM  13066 1HG1 VAL A 808     -18.955 -27.497 -29.791  1.00  5.400          H  
ATOM  13067 2HG1 VAL A 808     -19.929 -28.198 -31.054  1.00  5.400          H  
ATOM  13068 3HG1 VAL A 808     -19.544 -29.142 -29.611  1.00  5.400          H  
ATOM  13069 1HG2 VAL A 808     -16.549 -28.267 -29.467  1.00  5.400          H  
ATOM  13070 2HG2 VAL A 808     -17.096 -29.936 -29.299  1.00  5.400          H  
ATOM  13071 3HG2 VAL A 808     -15.959 -29.474 -30.572  1.00  5.400          H  
ATOM  13072  N   LEU A 809     -18.932 -29.235 -33.840  1.00  3.050          N  
ATOM  13073  CA  LEU A 809     -19.896 -28.911 -34.879  1.00  3.010          C  
ATOM  13074  C   LEU A 809     -20.510 -30.176 -35.475  1.00  2.960          C  
ATOM  13075  O   LEU A 809     -21.735 -30.251 -35.627  1.00  2.900          O  
ATOM  13076  CB  LEU A 809     -19.226 -28.073 -35.979  1.00  4.230          C  
ATOM  13077  CG  LEU A 809     -20.098 -27.670 -37.215  1.00  4.230          C  
ATOM  13078  CD1 LEU A 809     -21.295 -26.803 -36.781  1.00  4.230          C  
ATOM  13079  CD2 LEU A 809     -19.207 -26.918 -38.218  1.00  4.230          C  
ATOM  13080  H   LEU A 809     -17.962 -28.906 -33.894  1.00  3.660          H  
ATOM  13081  HA  LEU A 809     -20.690 -28.327 -34.421  1.00  3.610          H  
ATOM  13082 1HB  LEU A 809     -18.844 -27.157 -35.525  1.00  5.080          H  
ATOM  13083 2HB  LEU A 809     -18.376 -28.637 -36.356  1.00  5.080          H  
ATOM  13084  HG  LEU A 809     -20.490 -28.565 -37.692  1.00  5.080          H  
ATOM  13085 1HD1 LEU A 809     -21.886 -26.537 -37.657  1.00  5.080          H  
ATOM  13086 2HD1 LEU A 809     -21.928 -27.358 -36.088  1.00  5.080          H  
ATOM  13087 3HD1 LEU A 809     -20.935 -25.909 -36.299  1.00  5.080          H  
ATOM  13088 1HD2 LEU A 809     -19.790 -26.641 -39.097  1.00  5.080          H  
ATOM  13089 2HD2 LEU A 809     -18.798 -26.024 -37.762  1.00  5.080          H  
ATOM  13090 3HD2 LEU A 809     -18.385 -27.566 -38.522  1.00  5.080          H  
ATOM  13091  N   SER A 810     -19.678 -31.174 -35.796  1.00  3.060          N  
ATOM  13092  CA  SER A 810     -20.182 -32.413 -36.367  1.00  3.150          C  
ATOM  13093  C   SER A 810     -21.167 -33.094 -35.422  1.00  3.030          C  
ATOM  13094  O   SER A 810     -22.265 -33.499 -35.841  1.00  3.000          O  
ATOM  13095  CB  SER A 810     -19.024 -33.339 -36.675  1.00  4.370          C  
ATOM  13096  OG  SER A 810     -19.466 -34.543 -37.233  1.00  4.370          O  
ATOM  13097  H   SER A 810     -18.666 -31.069 -35.685  1.00  3.670          H  
ATOM  13098  HA  SER A 810     -20.702 -32.179 -37.295  1.00  3.780          H  
ATOM  13099 1HB  SER A 810     -18.338 -32.842 -37.361  1.00  5.250          H  
ATOM  13100 2HB  SER A 810     -18.470 -33.540 -35.756  1.00  5.250          H  
ATOM  13101  HG  SER A 810     -18.672 -35.041 -37.438  1.00  5.250          H  
ATOM  13102  N   SER A 811     -20.810 -33.192 -34.132  1.00  3.010          N  
ATOM  13103  CA  SER A 811     -21.695 -33.810 -33.162  1.00  3.010          C  
ATOM  13104  C   SER A 811     -23.002 -33.050 -33.024  1.00  2.830          C  
ATOM  13105  O   SER A 811     -24.062 -33.671 -32.956  1.00  2.830          O  
ATOM  13106  CB  SER A 811     -21.019 -33.901 -31.806  1.00  4.210          C  
ATOM  13107  OG  SER A 811     -19.940 -34.801 -31.826  1.00  4.210          O  
ATOM  13108  H   SER A 811     -19.892 -32.864 -33.810  1.00  3.610          H  
ATOM  13109  HA  SER A 811     -21.922 -34.814 -33.499  1.00  3.610          H  
ATOM  13110 1HB  SER A 811     -20.658 -32.908 -31.525  1.00  5.060          H  
ATOM  13111 2HB  SER A 811     -21.744 -34.209 -31.057  1.00  5.060          H  
ATOM  13112  HG  SER A 811     -19.526 -34.735 -30.963  1.00  5.060          H  
ATOM  13113  N   ASN A 812     -22.954 -31.712 -33.025  1.00  2.780          N  
ATOM  13114  CA  ASN A 812     -24.166 -30.918 -32.863  1.00  2.740          C  
ATOM  13115  C   ASN A 812     -25.155 -31.168 -34.001  1.00  2.650          C  
ATOM  13116  O   ASN A 812     -26.358 -31.342 -33.770  1.00  2.630          O  
ATOM  13117  CB  ASN A 812     -23.818 -29.442 -32.856  1.00  3.850          C  
ATOM  13118  CG  ASN A 812     -23.060 -29.010 -31.652  1.00  3.850          C  
ATOM  13119  OD1 ASN A 812     -22.952 -29.720 -30.641  1.00  3.850          O  
ATOM  13120  ND2 ASN A 812     -22.541 -27.813 -31.721  1.00  3.850          N  
ATOM  13121  H   ASN A 812     -22.041 -31.245 -33.050  1.00  3.340          H  
ATOM  13122  HA  ASN A 812     -24.648 -31.195 -31.926  1.00  3.290          H  
ATOM  13123 1HB  ASN A 812     -23.219 -29.213 -33.737  1.00  4.620          H  
ATOM  13124 2HB  ASN A 812     -24.735 -28.855 -32.924  1.00  4.620          H  
ATOM  13125 1HD2 ASN A 812     -22.031 -27.446 -30.945  1.00  4.620          H  
ATOM  13126 2HD2 ASN A 812     -22.661 -27.260 -32.544  1.00  4.620          H  
ATOM  13127  N   ILE A 813     -24.638 -31.230 -35.228  1.00  2.670          N  
ATOM  13128  CA  ILE A 813     -25.467 -31.450 -36.401  1.00  2.680          C  
ATOM  13129  C   ILE A 813     -26.143 -32.806 -36.309  1.00  2.650          C  
ATOM  13130  O   ILE A 813     -27.356 -32.941 -36.513  1.00  2.620          O  
ATOM  13131  CB  ILE A 813     -24.600 -31.370 -37.684  1.00  3.750          C  
ATOM  13132  CG1 ILE A 813     -24.092 -29.907 -37.866  1.00  3.750          C  
ATOM  13133  CG2 ILE A 813     -25.391 -31.869 -38.944  1.00  3.750          C  
ATOM  13134  CD1 ILE A 813     -22.982 -29.738 -38.870  1.00  3.750          C  
ATOM  13135  H   ILE A 813     -23.630 -31.055 -35.341  1.00  3.200          H  
ATOM  13136  HA  ILE A 813     -26.236 -30.674 -36.433  1.00  3.220          H  
ATOM  13137  HB  ILE A 813     -23.719 -32.003 -37.539  1.00  4.500          H  
ATOM  13138 1HG1 ILE A 813     -24.915 -29.298 -38.187  1.00  4.500          H  
ATOM  13139 2HG1 ILE A 813     -23.745 -29.532 -36.909  1.00  4.500          H  
ATOM  13140 1HG2 ILE A 813     -24.758 -31.832 -39.820  1.00  4.500          H  
ATOM  13141 2HG2 ILE A 813     -25.724 -32.901 -38.805  1.00  4.500          H  
ATOM  13142 3HG2 ILE A 813     -26.243 -31.243 -39.111  1.00  4.500          H  
ATOM  13143 1HD1 ILE A 813     -22.706 -28.688 -38.921  1.00  4.500          H  
ATOM  13144 2HD1 ILE A 813     -22.121 -30.326 -38.548  1.00  4.500          H  
ATOM  13145 3HD1 ILE A 813     -23.298 -30.067 -39.851  1.00  4.500          H  
ATOM  13146  N   MET A 814     -25.356 -33.836 -35.994  1.00  2.740          N  
ATOM  13147  CA  MET A 814     -25.915 -35.173 -35.902  1.00  2.830          C  
ATOM  13148  C   MET A 814     -26.915 -35.328 -34.758  1.00  2.760          C  
ATOM  13149  O   MET A 814     -27.994 -35.894 -34.939  1.00  2.800          O  
ATOM  13150  CB  MET A 814     -24.787 -36.173 -35.706  1.00  3.930          C  
ATOM  13151  CG  MET A 814     -23.906 -36.359 -36.925  1.00  3.930          C  
ATOM  13152  SD  MET A 814     -22.713 -37.704 -36.747  1.00  3.930          S  
ATOM  13153  CE  MET A 814     -21.537 -36.988 -35.593  1.00  3.930          C  
ATOM  13154  H   MET A 814     -24.353 -33.684 -35.836  1.00  3.290          H  
ATOM  13155  HA  MET A 814     -26.434 -35.388 -36.837  1.00  3.400          H  
ATOM  13156 1HB  MET A 814     -24.165 -35.827 -34.882  1.00  4.710          H  
ATOM  13157 2HB  MET A 814     -25.201 -37.139 -35.425  1.00  4.710          H  
ATOM  13158 1HG  MET A 814     -24.532 -36.559 -37.798  1.00  4.710          H  
ATOM  13159 2HG  MET A 814     -23.358 -35.438 -37.113  1.00  4.710          H  
ATOM  13160 1HE  MET A 814     -20.731 -37.696 -35.407  1.00  4.710          H  
ATOM  13161 2HE  MET A 814     -21.127 -36.073 -36.012  1.00  4.710          H  
ATOM  13162 3HE  MET A 814     -22.034 -36.768 -34.660  1.00  4.710          H  
ATOM  13163  N   ASN A 815     -26.586 -34.792 -33.585  1.00  2.730          N  
ATOM  13164  CA  ASN A 815     -27.410 -34.964 -32.395  1.00  2.810          C  
ATOM  13165  C   ASN A 815     -28.787 -34.342 -32.507  1.00  2.740          C  
ATOM  13166  O   ASN A 815     -29.755 -34.848 -31.938  1.00  2.920          O  
ATOM  13167  CB  ASN A 815     -26.695 -34.395 -31.189  1.00  3.900          C  
ATOM  13168  CG  ASN A 815     -25.532 -35.238 -30.745  1.00  3.900          C  
ATOM  13169  OD1 ASN A 815     -25.427 -36.429 -31.063  1.00  3.900          O  
ATOM  13170  ND2 ASN A 815     -24.644 -34.636 -30.003  1.00  3.900          N  
ATOM  13171  H   ASN A 815     -25.696 -34.305 -33.485  1.00  3.280          H  
ATOM  13172  HA  ASN A 815     -27.555 -36.033 -32.241  1.00  3.370          H  
ATOM  13173 1HB  ASN A 815     -26.328 -33.393 -31.433  1.00  4.680          H  
ATOM  13174 2HB  ASN A 815     -27.398 -34.293 -30.364  1.00  4.680          H  
ATOM  13175 1HD2 ASN A 815     -23.847 -35.139 -29.676  1.00  4.680          H  
ATOM  13176 2HD2 ASN A 815     -24.757 -33.672 -29.767  1.00  4.680          H  
ATOM  13177  N   LYS A 816     -28.891 -33.250 -33.253  1.00  2.590          N  
ATOM  13178  CA  LYS A 816     -30.153 -32.553 -33.405  1.00  2.610          C  
ATOM  13179  C   LYS A 816     -30.933 -32.994 -34.649  1.00  2.770          C  
ATOM  13180  O   LYS A 816     -31.983 -32.418 -34.968  1.00  3.310          O  
ATOM  13181  CB  LYS A 816     -29.878 -31.055 -33.403  1.00  3.650          C  
ATOM  13182  CG  LYS A 816     -29.143 -30.563 -32.128  1.00  3.650          C  
ATOM  13183  CD  LYS A 816     -29.938 -30.815 -30.847  1.00  3.650          C  
ATOM  13184  CE  LYS A 816     -29.230 -30.258 -29.638  1.00  3.650          C  
ATOM  13185  NZ  LYS A 816     -29.939 -30.621 -28.387  1.00  3.650          N  
ATOM  13186  H   LYS A 816     -28.045 -32.835 -33.665  1.00  3.110          H  
ATOM  13187  HA  LYS A 816     -30.786 -32.798 -32.555  1.00  3.130          H  
ATOM  13188 1HB  LYS A 816     -29.239 -30.810 -34.253  1.00  4.380          H  
ATOM  13189 2HB  LYS A 816     -30.813 -30.501 -33.507  1.00  4.380          H  
ATOM  13190 1HG  LYS A 816     -28.194 -31.086 -32.045  1.00  4.380          H  
ATOM  13191 2HG  LYS A 816     -28.925 -29.506 -32.221  1.00  4.380          H  
ATOM  13192 1HD  LYS A 816     -30.928 -30.357 -30.930  1.00  4.380          H  
ATOM  13193 2HD  LYS A 816     -30.054 -31.878 -30.677  1.00  4.380          H  
ATOM  13194 1HE  LYS A 816     -28.214 -30.651 -29.598  1.00  4.380          H  
ATOM  13195 2HE  LYS A 816     -29.184 -29.165 -29.712  1.00  4.380          H  
ATOM  13196 1HZ  LYS A 816     -29.452 -30.204 -27.577  1.00  4.380          H  
ATOM  13197 2HZ  LYS A 816     -30.872 -30.233 -28.394  1.00  4.380          H  
ATOM  13198 3HZ  LYS A 816     -29.990 -31.612 -28.275  1.00  4.380          H  
ATOM  13199  N   HIS A 817     -30.427 -34.030 -35.341  1.00  2.700          N  
ATOM  13200  CA  HIS A 817     -31.000 -34.585 -36.568  1.00  2.510          C  
ATOM  13201  C   HIS A 817     -31.027 -33.566 -37.703  1.00  2.300          C  
ATOM  13202  O   HIS A 817     -31.895 -33.611 -38.570  1.00  2.160          O  
ATOM  13203  CB  HIS A 817     -32.450 -35.061 -36.330  1.00  3.590          C  
ATOM  13204  CG  HIS A 817     -32.609 -35.979 -35.163  1.00  3.590          C  
ATOM  13205  ND1 HIS A 817     -32.140 -37.281 -35.152  1.00  3.590          N  
ATOM  13206  CD2 HIS A 817     -33.179 -35.772 -33.955  1.00  3.590          C  
ATOM  13207  CE1 HIS A 817     -32.415 -37.830 -33.981  1.00  3.590          C  
ATOM  13208  NE2 HIS A 817     -33.045 -36.936 -33.239  1.00  3.590          N  
ATOM  13209  H   HIS A 817     -29.577 -34.493 -35.001  1.00  3.240          H  
ATOM  13210  HA  HIS A 817     -30.399 -35.436 -36.889  1.00  3.010          H  
ATOM  13211 1HB  HIS A 817     -33.115 -34.212 -36.196  1.00  4.310          H  
ATOM  13212 2HB  HIS A 817     -32.803 -35.591 -37.208  1.00  4.310          H  
ATOM  13213  HD2 HIS A 817     -33.650 -34.846 -33.616  1.00  4.310          H  
ATOM  13214  HE1 HIS A 817     -32.163 -38.844 -33.676  1.00  4.310          H  
ATOM  13215  HE2 HIS A 817     -33.374 -37.078 -32.294  1.00  4.310          H  
ATOM  13216  N   TRP A 818     -30.036 -32.680 -37.774  1.00  2.390          N  
ATOM  13217  CA  TRP A 818     -30.055 -31.662 -38.807  1.00  2.280          C  
ATOM  13218  C   TRP A 818     -29.842 -32.196 -40.212  1.00  2.160          C  
ATOM  13219  O   TRP A 818     -30.358 -31.621 -41.177  1.00  2.130          O  
ATOM  13220  CB  TRP A 818     -29.025 -30.605 -38.496  1.00  3.240          C  
ATOM  13221  CG  TRP A 818     -29.409 -29.663 -37.425  1.00  3.240          C  
ATOM  13222  CD1 TRP A 818     -30.520 -29.692 -36.615  1.00  3.240          C  
ATOM  13223  CD2 TRP A 818     -28.654 -28.508 -37.043  1.00  3.240          C  
ATOM  13224  NE1 TRP A 818     -30.494 -28.638 -35.747  1.00  3.240          N  
ATOM  13225  CE2 TRP A 818     -29.342 -27.890 -36.003  1.00  3.240          C  
ATOM  13226  CE3 TRP A 818     -27.460 -27.954 -37.502  1.00  3.240          C  
ATOM  13227  CZ2 TRP A 818     -28.862 -26.729 -35.411  1.00  3.240          C  
ATOM  13228  CZ3 TRP A 818     -26.984 -26.803 -36.915  1.00  3.240          C  
ATOM  13229  CH2 TRP A 818     -27.666 -26.207 -35.899  1.00  3.240          C  
ATOM  13230  H   TRP A 818     -29.255 -32.692 -37.110  1.00  2.870          H  
ATOM  13231  HA  TRP A 818     -31.025 -31.184 -38.780  1.00  2.740          H  
ATOM  13232 1HB  TRP A 818     -28.162 -31.113 -38.123  1.00  3.880          H  
ATOM  13233 2HB  TRP A 818     -28.723 -30.079 -39.376  1.00  3.880          H  
ATOM  13234  HD1 TRP A 818     -31.308 -30.446 -36.640  1.00  3.880          H  
ATOM  13235  HE1 TRP A 818     -31.241 -28.459 -35.019  1.00  3.880          H  
ATOM  13236  HE3 TRP A 818     -26.923 -28.420 -38.316  1.00  3.880          H  
ATOM  13237  HZ2 TRP A 818     -29.372 -26.221 -34.615  1.00  3.880          H  
ATOM  13238  HZ3 TRP A 818     -26.050 -26.381 -37.289  1.00  3.880          H  
ATOM  13239  HH2 TRP A 818     -27.264 -25.306 -35.468  1.00  3.880          H  
ATOM  13240  N   ASP A 819     -29.125 -33.312 -40.345  1.00  2.150          N  
ATOM  13241  CA  ASP A 819     -28.851 -33.884 -41.642  1.00  2.100          C  
ATOM  13242  C   ASP A 819     -29.854 -34.976 -42.019  1.00  2.060          C  
ATOM  13243  O   ASP A 819     -29.641 -35.702 -42.991  1.00  2.080          O  
ATOM  13244  CB  ASP A 819     -27.416 -34.420 -41.667  1.00  2.960          C  
ATOM  13245  CG  ASP A 819     -27.174 -35.502 -40.590  1.00  2.960          C  
ATOM  13246  OD1 ASP A 819     -27.984 -35.589 -39.661  1.00  2.960          O  
ATOM  13247  OD2 ASP A 819     -26.218 -36.243 -40.701  1.00  2.960          O  
ATOM  13248  H   ASP A 819     -28.729 -33.810 -39.541  1.00  2.580          H  
ATOM  13249  HA  ASP A 819     -28.930 -33.093 -42.388  1.00  2.520          H  
ATOM  13250 1HB  ASP A 819     -27.204 -34.843 -42.645  1.00  3.550          H  
ATOM  13251 2HB  ASP A 819     -26.724 -33.597 -41.499  1.00  3.550          H  
ATOM  13252  N   LYS A 820     -30.944 -35.086 -41.262  1.00  2.060          N  
ATOM  13253  CA  LYS A 820     -31.953 -36.082 -41.526  1.00  2.050          C  
ATOM  13254  C   LYS A 820     -33.108 -35.391 -42.242  1.00  1.980          C  
ATOM  13255  O   LYS A 820     -33.194 -34.167 -42.170  1.00  1.950          O  
ATOM  13256  CB  LYS A 820     -32.361 -36.717 -40.192  1.00  2.870          C  
ATOM  13257  CG  LYS A 820     -31.187 -37.320 -39.416  1.00  2.870          C  
ATOM  13258  CD  LYS A 820     -30.589 -38.552 -40.105  1.00  2.870          C  
ATOM  13259  CE  LYS A 820     -29.475 -39.160 -39.265  1.00  2.870          C  
ATOM  13260  NZ  LYS A 820     -28.174 -38.412 -39.422  1.00  2.870          N  
ATOM  13261  H   LYS A 820     -31.083 -34.458 -40.463  1.00  2.470          H  
ATOM  13262  HA  LYS A 820     -31.522 -36.831 -42.180  1.00  2.460          H  
ATOM  13263 1HB  LYS A 820     -32.803 -35.948 -39.563  1.00  3.450          H  
ATOM  13264 2HB  LYS A 820     -33.096 -37.486 -40.326  1.00  3.450          H  
ATOM  13265 1HG  LYS A 820     -30.410 -36.566 -39.291  1.00  3.450          H  
ATOM  13266 2HG  LYS A 820     -31.540 -37.605 -38.419  1.00  3.450          H  
ATOM  13267 1HD  LYS A 820     -31.366 -39.296 -40.268  1.00  3.450          H  
ATOM  13268 2HD  LYS A 820     -30.162 -38.267 -41.066  1.00  3.450          H  
ATOM  13269 1HE  LYS A 820     -29.773 -39.124 -38.217  1.00  3.450          H  
ATOM  13270 2HE  LYS A 820     -29.322 -40.197 -39.554  1.00  3.450          H  
ATOM  13271 1HZ  LYS A 820     -27.460 -38.829 -38.848  1.00  3.450          H  
ATOM  13272 2HZ  LYS A 820     -27.879 -38.450 -40.391  1.00  3.450          H  
ATOM  13273 3HZ  LYS A 820     -28.250 -37.407 -39.166  1.00  3.450          H  
ATOM  13274  N   PRO A 821     -34.010 -36.116 -42.939  1.00  2.020          N  
ATOM  13275  CA  PRO A 821     -35.159 -35.573 -43.651  1.00  2.070          C  
ATOM  13276  C   PRO A 821     -35.997 -34.722 -42.718  1.00  2.150          C  
ATOM  13277  O   PRO A 821     -36.204 -35.115 -41.576  1.00  2.250          O  
ATOM  13278  CB  PRO A 821     -35.917 -36.842 -44.070  1.00  3.100          C  
ATOM  13279  CG  PRO A 821     -34.840 -37.889 -44.203  1.00  3.100          C  
ATOM  13280  CD  PRO A 821     -33.867 -37.587 -43.086  1.00  3.100          C  
ATOM  13281  HA  PRO A 821     -34.849 -35.037 -44.551  1.00  2.480          H  
ATOM  13282 1HB  PRO A 821     -36.675 -37.095 -43.318  1.00  3.730          H  
ATOM  13283 2HB  PRO A 821     -36.445 -36.657 -45.020  1.00  3.730          H  
ATOM  13284 1HG  PRO A 821     -35.283 -38.894 -44.119  1.00  3.730          H  
ATOM  13285 2HG  PRO A 821     -34.366 -37.831 -45.197  1.00  3.730          H  
ATOM  13286 1HD  PRO A 821     -34.183 -38.108 -42.172  1.00  3.730          H  
ATOM  13287 2HD  PRO A 821     -32.871 -37.885 -43.424  1.00  3.730          H  
ATOM  13288  N   TYR A 822     -36.509 -33.594 -43.216  1.00  2.200          N  
ATOM  13289  CA  TYR A 822     -37.336 -32.665 -42.446  1.00  2.310          C  
ATOM  13290  C   TYR A 822     -38.254 -33.301 -41.416  1.00  2.330          C  
ATOM  13291  O   TYR A 822     -38.250 -32.926 -40.243  1.00  2.330          O  
ATOM  13292  CB  TYR A 822     -38.180 -31.810 -43.387  1.00  3.190          C  
ATOM  13293  CG  TYR A 822     -39.198 -30.964 -42.665  1.00  3.190          C  
ATOM  13294  CD1 TYR A 822     -38.834 -29.806 -42.013  1.00  3.190          C  
ATOM  13295  CD2 TYR A 822     -40.513 -31.363 -42.662  1.00  3.190          C  
ATOM  13296  CE1 TYR A 822     -39.801 -29.058 -41.365  1.00  3.190          C  
ATOM  13297  CE2 TYR A 822     -41.465 -30.628 -42.022  1.00  3.190          C  
ATOM  13298  CZ  TYR A 822     -41.127 -29.476 -41.377  1.00  3.190          C  
ATOM  13299  OH  TYR A 822     -42.098 -28.734 -40.737  1.00  3.190          O  
ATOM  13300  H   TYR A 822     -36.278 -33.320 -44.177  1.00  2.640          H  
ATOM  13301  HA  TYR A 822     -36.667 -32.003 -41.917  1.00  2.770          H  
ATOM  13302 1HB  TYR A 822     -37.524 -31.146 -43.964  1.00  3.830          H  
ATOM  13303 2HB  TYR A 822     -38.704 -32.447 -44.098  1.00  3.830          H  
ATOM  13304  HD1 TYR A 822     -37.793 -29.482 -42.005  1.00  3.830          H  
ATOM  13305  HD2 TYR A 822     -40.799 -32.268 -43.179  1.00  3.830          H  
ATOM  13306  HE1 TYR A 822     -39.519 -28.153 -40.853  1.00  3.830          H  
ATOM  13307  HE2 TYR A 822     -42.487 -30.962 -42.040  1.00  3.830          H  
ATOM  13308  HH  TYR A 822     -41.716 -27.916 -40.408  1.00  3.830          H  
ATOM  13309  N   PHE A 823     -39.046 -34.272 -41.850  1.00  2.420          N  
ATOM  13310  CA  PHE A 823     -40.075 -34.866 -41.009  1.00  2.500          C  
ATOM  13311  C   PHE A 823     -39.539 -35.664 -39.829  1.00  2.430          C  
ATOM  13312  O   PHE A 823     -40.292 -36.003 -38.921  1.00  2.540          O  
ATOM  13313  CB  PHE A 823     -40.974 -35.739 -41.860  1.00  3.470          C  
ATOM  13314  CG  PHE A 823     -41.848 -34.934 -42.765  1.00  3.470          C  
ATOM  13315  CD1 PHE A 823     -41.667 -34.941 -44.130  1.00  3.470          C  
ATOM  13316  CD2 PHE A 823     -42.851 -34.135 -42.244  1.00  3.470          C  
ATOM  13317  CE1 PHE A 823     -42.483 -34.185 -44.929  1.00  3.470          C  
ATOM  13318  CE2 PHE A 823     -43.659 -33.405 -43.043  1.00  3.470          C  
ATOM  13319  CZ  PHE A 823     -43.479 -33.433 -44.376  1.00  3.470          C  
ATOM  13320  H   PHE A 823     -38.957 -34.557 -42.811  1.00  2.900          H  
ATOM  13321  HA  PHE A 823     -40.676 -34.054 -40.605  1.00  3.000          H  
ATOM  13322 1HB  PHE A 823     -40.371 -36.412 -42.467  1.00  4.160          H  
ATOM  13323 2HB  PHE A 823     -41.598 -36.349 -41.221  1.00  4.160          H  
ATOM  13324  HD1 PHE A 823     -40.881 -35.550 -44.578  1.00  4.160          H  
ATOM  13325  HD2 PHE A 823     -42.998 -34.103 -41.179  1.00  4.160          H  
ATOM  13326  HE1 PHE A 823     -42.339 -34.186 -46.006  1.00  4.160          H  
ATOM  13327  HE2 PHE A 823     -44.447 -32.800 -42.609  1.00  4.160          H  
ATOM  13328  HZ  PHE A 823     -44.113 -32.856 -44.999  1.00  4.160          H  
ATOM  13329  N   SER A 824     -38.248 -35.994 -39.850  1.00  2.370          N  
ATOM  13330  CA  SER A 824     -37.603 -36.750 -38.786  1.00  2.370          C  
ATOM  13331  C   SER A 824     -37.542 -35.920 -37.517  1.00  2.280          C  
ATOM  13332  O   SER A 824     -37.339 -36.432 -36.406  1.00  2.520          O  
ATOM  13333  CB  SER A 824     -36.193 -37.129 -39.181  1.00  3.320          C  
ATOM  13334  OG  SER A 824     -35.374 -35.997 -39.219  1.00  3.320          O  
ATOM  13335  H   SER A 824     -37.663 -35.671 -40.618  1.00  2.840          H  
ATOM  13336  HA  SER A 824     -38.177 -37.648 -38.588  1.00  2.840          H  
ATOM  13337 1HB  SER A 824     -35.793 -37.848 -38.471  1.00  3.980          H  
ATOM  13338 2HB  SER A 824     -36.204 -37.601 -40.165  1.00  3.980          H  
ATOM  13339  HG  SER A 824     -35.605 -35.534 -40.049  1.00  3.980          H  
ATOM  13340  N   GLN A 825     -37.721 -34.616 -37.657  1.00  2.090          N  
ATOM  13341  CA  GLN A 825     -37.677 -33.781 -36.499  1.00  2.040          C  
ATOM  13342  C   GLN A 825     -39.036 -33.885 -35.849  1.00  2.030          C  
ATOM  13343  O   GLN A 825     -39.952 -33.146 -36.220  1.00  2.100          O  
ATOM  13344  CB  GLN A 825     -37.362 -32.346 -36.903  1.00  2.880          C  
ATOM  13345  CG  GLN A 825     -37.164 -31.399 -35.775  1.00  2.880          C  
ATOM  13346  CD  GLN A 825     -35.934 -31.777 -34.992  1.00  2.880          C  
ATOM  13347  OE1 GLN A 825     -36.025 -32.116 -33.801  1.00  2.880          O  
ATOM  13348  NE2 GLN A 825     -34.774 -31.733 -35.649  1.00  2.880          N  
ATOM  13349  H   GLN A 825     -37.891 -34.207 -38.581  1.00  2.510          H  
ATOM  13350  HA  GLN A 825     -36.920 -34.154 -35.809  1.00  2.450          H  
ATOM  13351 1HB  GLN A 825     -36.470 -32.343 -37.487  1.00  3.450          H  
ATOM  13352 2HB  GLN A 825     -38.159 -31.962 -37.540  1.00  3.450          H  
ATOM  13353 1HG  GLN A 825     -37.041 -30.388 -36.167  1.00  3.450          H  
ATOM  13354 2HG  GLN A 825     -38.029 -31.437 -35.115  1.00  3.450          H  
ATOM  13355 1HE2 GLN A 825     -33.875 -31.967 -35.201  1.00  3.450          H  
ATOM  13356 2HE2 GLN A 825     -34.750 -31.456 -36.605  1.00  3.450          H  
ATOM  13357  N   THR A 826     -39.108 -34.742 -34.824  1.00  2.030          N  
ATOM  13358  CA  THR A 826     -40.323 -35.122 -34.094  1.00  2.090          C  
ATOM  13359  C   THR A 826     -41.231 -33.939 -33.794  1.00  1.870          C  
ATOM  13360  O   THR A 826     -42.451 -34.007 -33.942  1.00  1.830          O  
ATOM  13361  CB  THR A 826     -39.972 -35.823 -32.764  1.00  2.900          C  
ATOM  13362  OG1 THR A 826     -39.194 -37.000 -33.029  1.00  2.900          O  
ATOM  13363  CG2 THR A 826     -41.256 -36.239 -32.053  1.00  2.900          C  
ATOM  13364  H   THR A 826     -38.259 -35.288 -34.660  1.00  2.440          H  
ATOM  13365  HA  THR A 826     -40.860 -35.838 -34.701  1.00  2.510          H  
ATOM  13366  HB  THR A 826     -39.398 -35.149 -32.129  1.00  3.480          H  
ATOM  13367  HG1 THR A 826     -38.864 -37.363 -32.201  1.00  3.480          H  
ATOM  13368 1HG2 THR A 826     -40.999 -36.744 -31.124  1.00  3.480          H  
ATOM  13369 2HG2 THR A 826     -41.869 -35.371 -31.824  1.00  3.480          H  
ATOM  13370 3HG2 THR A 826     -41.820 -36.919 -32.692  1.00  3.480          H  
ATOM  13371  N   ARG A 827     -40.647 -32.833 -33.383  1.00  1.990          N  
ATOM  13372  CA  ARG A 827     -41.397 -31.639 -33.035  1.00  1.920          C  
ATOM  13373  C   ARG A 827     -42.376 -31.164 -34.141  1.00  2.070          C  
ATOM  13374  O   ARG A 827     -43.425 -30.581 -33.826  1.00  1.990          O  
ATOM  13375  CB  ARG A 827     -40.391 -30.542 -32.694  1.00  2.720          C  
ATOM  13376  CG  ARG A 827     -39.666 -30.762 -31.344  1.00  2.720          C  
ATOM  13377  CD  ARG A 827     -38.518 -29.815 -31.091  1.00  2.720          C  
ATOM  13378  NE  ARG A 827     -37.276 -30.186 -31.820  1.00  2.720          N  
ATOM  13379  CZ  ARG A 827     -36.115 -29.479 -31.819  1.00  2.720          C  
ATOM  13380  NH1 ARG A 827     -35.972 -28.354 -31.170  1.00  2.720          N  
ATOM  13381  NH2 ARG A 827     -35.104 -29.961 -32.492  1.00  2.720          N  
ATOM  13382  H   ARG A 827     -39.647 -32.841 -33.258  1.00  2.390          H  
ATOM  13383  HA  ARG A 827     -41.979 -31.861 -32.142  1.00  2.300          H  
ATOM  13384 1HB  ARG A 827     -39.638 -30.471 -33.479  1.00  3.260          H  
ATOM  13385 2HB  ARG A 827     -40.901 -29.578 -32.653  1.00  3.260          H  
ATOM  13386 1HG  ARG A 827     -40.386 -30.630 -30.537  1.00  3.260          H  
ATOM  13387 2HG  ARG A 827     -39.274 -31.777 -31.308  1.00  3.260          H  
ATOM  13388 1HD  ARG A 827     -38.816 -28.816 -31.421  1.00  3.260          H  
ATOM  13389 2HD  ARG A 827     -38.298 -29.798 -30.026  1.00  3.260          H  
ATOM  13390  HE  ARG A 827     -37.251 -31.051 -32.381  1.00  3.260          H  
ATOM  13391 1HH1 ARG A 827     -36.730 -27.962 -30.643  1.00  3.260          H  
ATOM  13392 2HH1 ARG A 827     -35.045 -27.889 -31.200  1.00  3.260          H  
ATOM  13393 1HH2 ARG A 827     -35.223 -30.839 -32.970  1.00  3.260          H  
ATOM  13394 2HH2 ARG A 827     -34.205 -29.453 -32.566  1.00  3.260          H  
ATOM  13395  N   ASN A 828     -42.050 -31.416 -35.426  1.00  2.540          N  
ATOM  13396  CA  ASN A 828     -42.867 -30.955 -36.546  1.00  2.870          C  
ATOM  13397  C   ASN A 828     -43.831 -32.007 -37.071  1.00  2.840          C  
ATOM  13398  O   ASN A 828     -44.508 -31.787 -38.074  1.00  3.050          O  
ATOM  13399  CB  ASN A 828     -41.978 -30.480 -37.677  1.00  3.890          C  
ATOM  13400  CG  ASN A 828     -41.231 -29.244 -37.296  1.00  3.890          C  
ATOM  13401  OD1 ASN A 828     -41.821 -28.276 -36.790  1.00  3.890          O  
ATOM  13402  ND2 ASN A 828     -39.940 -29.276 -37.499  1.00  3.890          N  
ATOM  13403  H   ASN A 828     -41.200 -31.939 -35.646  1.00  3.050          H  
ATOM  13404  HA  ASN A 828     -43.452 -30.112 -36.201  1.00  3.440          H  
ATOM  13405 1HB  ASN A 828     -41.264 -31.268 -37.937  1.00  4.660          H  
ATOM  13406 2HB  ASN A 828     -42.582 -30.274 -38.559  1.00  4.660          H  
ATOM  13407 1HD2 ASN A 828     -39.348 -28.500 -37.193  1.00  4.660          H  
ATOM  13408 2HD2 ASN A 828     -39.532 -30.084 -37.916  1.00  4.660          H  
ATOM  13409  N   ILE A 829     -43.900 -33.153 -36.402  1.00  2.740          N  
ATOM  13410  CA  ILE A 829     -44.826 -34.210 -36.785  1.00  2.930          C  
ATOM  13411  C   ILE A 829     -45.701 -34.524 -35.579  1.00  2.580          C  
ATOM  13412  O   ILE A 829     -46.289 -35.602 -35.446  1.00  2.880          O  
ATOM  13413  CB  ILE A 829     -44.101 -35.442 -37.368  1.00  4.030          C  
ATOM  13414  CG1 ILE A 829     -43.122 -36.025 -36.383  1.00  4.030          C  
ATOM  13415  CG2 ILE A 829     -43.402 -35.003 -38.643  1.00  4.030          C  
ATOM  13416  CD1 ILE A 829     -42.564 -37.388 -36.756  1.00  4.030          C  
ATOM  13417  H   ILE A 829     -43.302 -33.299 -35.579  1.00  3.290          H  
ATOM  13418  HA  ILE A 829     -45.476 -33.833 -37.565  1.00  3.520          H  
ATOM  13419  HB  ILE A 829     -44.816 -36.210 -37.601  1.00  4.830          H  
ATOM  13420 1HG1 ILE A 829     -42.294 -35.332 -36.305  1.00  4.830          H  
ATOM  13421 2HG1 ILE A 829     -43.603 -36.106 -35.408  1.00  4.830          H  
ATOM  13422 1HG2 ILE A 829     -42.908 -35.839 -39.115  1.00  4.830          H  
ATOM  13423 2HG2 ILE A 829     -44.150 -34.596 -39.310  1.00  4.830          H  
ATOM  13424 3HG2 ILE A 829     -42.658 -34.236 -38.423  1.00  4.830          H  
ATOM  13425 1HD1 ILE A 829     -41.866 -37.711 -35.988  1.00  4.830          H  
ATOM  13426 2HD1 ILE A 829     -43.380 -38.107 -36.830  1.00  4.830          H  
ATOM  13427 3HD1 ILE A 829     -42.047 -37.335 -37.692  1.00  4.830          H  
ATOM  13428  N   SER A 830     -45.706 -33.565 -34.667  1.00  2.130          N  
ATOM  13429  CA  SER A 830     -46.459 -33.583 -33.435  1.00  2.080          C  
ATOM  13430  C   SER A 830     -47.914 -33.190 -33.679  1.00  1.930          C  
ATOM  13431  O   SER A 830     -48.295 -32.766 -34.778  1.00  1.870          O  
ATOM  13432  CB  SER A 830     -45.810 -32.660 -32.413  1.00  2.930          C  
ATOM  13433  OG  SER A 830     -45.907 -31.305 -32.795  1.00  2.930          O  
ATOM  13434  H   SER A 830     -45.145 -32.749 -34.862  1.00  2.560          H  
ATOM  13435  HA  SER A 830     -46.441 -34.600 -33.038  1.00  2.500          H  
ATOM  13436 1HB  SER A 830     -46.294 -32.798 -31.448  1.00  3.520          H  
ATOM  13437 2HB  SER A 830     -44.756 -32.930 -32.292  1.00  3.520          H  
ATOM  13438  HG  SER A 830     -45.036 -31.068 -33.233  1.00  3.520          H  
ATOM  13439  N   LEU A 831     -48.755 -33.347 -32.657  1.00  1.960          N  
ATOM  13440  CA  LEU A 831     -50.145 -32.947 -32.821  1.00  1.870          C  
ATOM  13441  C   LEU A 831     -50.475 -31.603 -32.182  1.00  1.880          C  
ATOM  13442  O   LEU A 831     -51.635 -31.194 -32.125  1.00  1.930          O  
ATOM  13443  CB  LEU A 831     -51.113 -34.040 -32.366  1.00  2.650          C  
ATOM  13444  CG  LEU A 831     -50.977 -34.675 -30.960  1.00  2.650          C  
ATOM  13445  CD1 LEU A 831     -51.184 -33.648 -29.831  1.00  2.650          C  
ATOM  13446  CD2 LEU A 831     -52.061 -35.767 -30.882  1.00  2.650          C  
ATOM  13447  H   LEU A 831     -48.425 -33.711 -31.775  1.00  2.350          H  
ATOM  13448  HA  LEU A 831     -50.307 -32.849 -33.877  1.00  2.240          H  
ATOM  13449 1HB  LEU A 831     -52.130 -33.646 -32.455  1.00  3.180          H  
ATOM  13450 2HB  LEU A 831     -51.013 -34.852 -33.076  1.00  3.180          H  
ATOM  13451  HG  LEU A 831     -49.998 -35.127 -30.841  1.00  3.180          H  
ATOM  13452 1HD1 LEU A 831     -51.122 -34.159 -28.872  1.00  3.180          H  
ATOM  13453 2HD1 LEU A 831     -50.426 -32.883 -29.856  1.00  3.180          H  
ATOM  13454 3HD1 LEU A 831     -52.152 -33.186 -29.930  1.00  3.180          H  
ATOM  13455 1HD2 LEU A 831     -52.021 -36.267 -29.917  1.00  3.180          H  
ATOM  13456 2HD2 LEU A 831     -53.038 -35.304 -31.005  1.00  3.180          H  
ATOM  13457 3HD2 LEU A 831     -51.910 -36.498 -31.674  1.00  3.180          H  
ATOM  13458  N   LYS A 832     -49.440 -30.927 -31.702  1.00  1.930          N  
ATOM  13459  CA  LYS A 832     -49.568 -29.617 -31.089  1.00  2.030          C  
ATOM  13460  C   LYS A 832     -50.018 -28.668 -32.181  1.00  1.990          C  
ATOM  13461  O   LYS A 832     -49.706 -28.913 -33.353  1.00  1.930          O  
ATOM  13462  CB  LYS A 832     -48.235 -29.165 -30.495  1.00  2.800          C  
ATOM  13463  CG  LYS A 832     -47.760 -29.988 -29.298  1.00  2.800          C  
ATOM  13464  CD  LYS A 832     -46.433 -29.455 -28.746  1.00  2.800          C  
ATOM  13465  CE  LYS A 832     -45.948 -30.279 -27.551  1.00  2.800          C  
ATOM  13466  NZ  LYS A 832     -44.645 -29.778 -27.012  1.00  2.800          N  
ATOM  13467  H   LYS A 832     -48.524 -31.336 -31.805  1.00  2.320          H  
ATOM  13468  HA  LYS A 832     -50.334 -29.648 -30.311  1.00  2.440          H  
ATOM  13469 1HB  LYS A 832     -47.463 -29.231 -31.266  1.00  3.360          H  
ATOM  13470 2HB  LYS A 832     -48.305 -28.121 -30.192  1.00  3.360          H  
ATOM  13471 1HG  LYS A 832     -48.517 -29.956 -28.514  1.00  3.360          H  
ATOM  13472 2HG  LYS A 832     -47.627 -31.025 -29.604  1.00  3.360          H  
ATOM  13473 1HD  LYS A 832     -45.676 -29.490 -29.533  1.00  3.360          H  
ATOM  13474 2HD  LYS A 832     -46.560 -28.418 -28.434  1.00  3.360          H  
ATOM  13475 1HE  LYS A 832     -46.696 -30.236 -26.760  1.00  3.360          H  
ATOM  13476 2HE  LYS A 832     -45.824 -31.315 -27.864  1.00  3.360          H  
ATOM  13477 1HZ  LYS A 832     -44.363 -30.351 -26.229  1.00  3.360          H  
ATOM  13478 2HZ  LYS A 832     -43.938 -29.825 -27.733  1.00  3.360          H  
ATOM  13479 3HZ  LYS A 832     -44.748 -28.821 -26.706  1.00  3.360          H  
ATOM  13480  N   GLY A 833     -50.785 -27.631 -31.831  1.00  2.080          N  
ATOM  13481  CA  GLY A 833     -51.229 -26.684 -32.847  1.00  2.100          C  
ATOM  13482  C   GLY A 833     -50.206 -25.599 -33.188  1.00  2.000          C  
ATOM  13483  O   GLY A 833     -49.455 -25.144 -32.322  1.00  2.020          O  
ATOM  13484  H   GLY A 833     -51.039 -27.489 -30.864  1.00  2.500          H  
ATOM  13485 1HA  GLY A 833     -51.466 -27.247 -33.737  1.00  2.520          H  
ATOM  13486 2HA  GLY A 833     -52.156 -26.216 -32.522  1.00  2.520          H  
ATOM  13487  N   MET A 834     -50.239 -25.159 -34.448  1.00  2.000          N  
ATOM  13488  CA  MET A 834     -49.403 -24.079 -34.988  1.00  1.960          C  
ATOM  13489  C   MET A 834     -50.228 -23.210 -35.924  1.00  2.030          C  
ATOM  13490  O   MET A 834     -51.149 -23.687 -36.608  1.00  2.110          O  
ATOM  13491  CB  MET A 834     -48.184 -24.607 -35.742  1.00  2.760          C  
ATOM  13492  CG  MET A 834     -47.140 -25.339 -34.930  1.00  2.760          C  
ATOM  13493  SD  MET A 834     -46.121 -24.316 -33.882  1.00  2.760          S  
ATOM  13494  CE  MET A 834     -45.424 -25.642 -32.876  1.00  2.760          C  
ATOM  13495  H   MET A 834     -50.898 -25.630 -35.074  1.00  2.400          H  
ATOM  13496  HA  MET A 834     -49.061 -23.452 -34.166  1.00  2.350          H  
ATOM  13497 1HB  MET A 834     -48.521 -25.310 -36.484  1.00  3.310          H  
ATOM  13498 2HB  MET A 834     -47.687 -23.776 -36.249  1.00  3.310          H  
ATOM  13499 1HG  MET A 834     -47.652 -26.022 -34.287  1.00  3.310          H  
ATOM  13500 2HG  MET A 834     -46.492 -25.908 -35.597  1.00  3.310          H  
ATOM  13501 1HE  MET A 834     -44.761 -25.226 -32.124  1.00  3.310          H  
ATOM  13502 2HE  MET A 834     -46.240 -26.180 -32.381  1.00  3.310          H  
ATOM  13503 3HE  MET A 834     -44.871 -26.336 -33.512  1.00  3.310          H  
ATOM  13504  N   SER A 835     -49.879 -21.938 -36.021  1.00  2.060          N  
ATOM  13505  CA  SER A 835     -50.641 -20.995 -36.828  1.00  2.130          C  
ATOM  13506  C   SER A 835     -50.314 -21.119 -38.291  1.00  2.270          C  
ATOM  13507  O   SER A 835     -49.834 -20.172 -38.892  1.00  2.720          O  
ATOM  13508  CB  SER A 835     -50.356 -19.578 -36.381  1.00  2.950          C  
ATOM  13509  OG  SER A 835     -50.715 -19.371 -35.036  1.00  2.950          O  
ATOM  13510  H   SER A 835     -49.056 -21.597 -35.522  1.00  2.470          H  
ATOM  13511  HA  SER A 835     -51.688 -21.181 -36.707  1.00  2.560          H  
ATOM  13512 1HB  SER A 835     -49.316 -19.346 -36.527  1.00  3.540          H  
ATOM  13513 2HB  SER A 835     -50.919 -18.910 -37.007  1.00  3.540          H  
ATOM  13514  HG  SER A 835     -50.206 -18.598 -34.728  1.00  3.540          H  
ATOM  13515  N   GLY A 836     -50.633 -22.256 -38.906  1.00  2.240          N  
ATOM  13516  CA  GLY A 836     -50.308 -22.531 -40.315  1.00  2.540          C  
ATOM  13517  C   GLY A 836     -51.199 -21.781 -41.315  1.00  2.670          C  
ATOM  13518  O   GLY A 836     -51.650 -22.319 -42.327  1.00  2.850          O  
ATOM  13519  H   GLY A 836     -51.049 -22.980 -38.322  1.00  2.690          H  
ATOM  13520 1HA  GLY A 836     -49.267 -22.271 -40.497  1.00  3.050          H  
ATOM  13521 2HA  GLY A 836     -50.396 -23.605 -40.494  1.00  3.050          H  
ATOM  13522  N   ALA A 837     -51.370 -20.493 -41.086  1.00  2.990          N  
ATOM  13523  CA  ALA A 837     -52.127 -19.616 -41.944  1.00  3.250          C  
ATOM  13524  C   ALA A 837     -51.186 -19.148 -43.028  1.00  3.240          C  
ATOM  13525  O   ALA A 837     -50.841 -17.967 -43.128  1.00  3.440          O  
ATOM  13526  CB  ALA A 837     -52.696 -18.461 -41.148  1.00  4.450          C  
ATOM  13527  H   ALA A 837     -50.924 -20.118 -40.265  1.00  3.590          H  
ATOM  13528  HA  ALA A 837     -52.939 -20.178 -42.406  1.00  3.900          H  
ATOM  13529 1HB  ALA A 837     -53.255 -17.807 -41.816  1.00  5.340          H  
ATOM  13530 2HB  ALA A 837     -53.359 -18.853 -40.386  1.00  5.340          H  
ATOM  13531 3HB  ALA A 837     -51.892 -17.899 -40.679  1.00  5.340          H  
ATOM  13532  N   LEU A 838     -50.779 -20.082 -43.872  1.00  3.470          N  
ATOM  13533  CA  LEU A 838     -49.750 -19.814 -44.868  1.00  3.700          C  
ATOM  13534  C   LEU A 838     -50.358 -19.217 -46.142  1.00  3.750          C  
ATOM  13535  O   LEU A 838     -50.307 -19.785 -47.237  1.00  4.130          O  
ATOM  13536  CB  LEU A 838     -48.963 -21.110 -45.139  1.00  5.090          C  
ATOM  13537  CG  LEU A 838     -48.375 -21.832 -43.832  1.00  5.090          C  
ATOM  13538  CD1 LEU A 838     -47.541 -23.065 -44.232  1.00  5.090          C  
ATOM  13539  CD2 LEU A 838     -47.588 -20.862 -42.962  1.00  5.090          C  
ATOM  13540  H   LEU A 838     -51.154 -21.024 -43.714  1.00  4.160          H  
ATOM  13541  HA  LEU A 838     -49.066 -19.067 -44.471  1.00  4.440          H  
ATOM  13542 1HB  LEU A 838     -49.630 -21.818 -45.627  1.00  6.110          H  
ATOM  13543 2HB  LEU A 838     -48.138 -20.887 -45.812  1.00  6.110          H  
ATOM  13544  HG  LEU A 838     -49.204 -22.206 -43.256  1.00  6.110          H  
ATOM  13545 1HD1 LEU A 838     -47.188 -23.579 -43.335  1.00  6.110          H  
ATOM  13546 2HD1 LEU A 838     -48.156 -23.751 -44.817  1.00  6.110          H  
ATOM  13547 3HD1 LEU A 838     -46.684 -22.748 -44.826  1.00  6.110          H  
ATOM  13548 1HD2 LEU A 838     -47.251 -21.391 -42.088  1.00  6.110          H  
ATOM  13549 2HD2 LEU A 838     -46.738 -20.480 -43.518  1.00  6.110          H  
ATOM  13550 3HD2 LEU A 838     -48.215 -20.033 -42.644  1.00  6.110          H  
ATOM  13551  N   GLN A 839     -50.968 -18.057 -45.951  1.00  3.770          N  
ATOM  13552  CA  GLN A 839     -51.653 -17.259 -46.960  1.00  3.970          C  
ATOM  13553  C   GLN A 839     -51.718 -15.830 -46.445  1.00  4.210          C  
ATOM  13554  O   GLN A 839     -51.958 -15.612 -45.257  1.00  4.310          O  
ATOM  13555  CB  GLN A 839     -53.033 -17.837 -47.271  1.00  5.480          C  
ATOM  13556  CG  GLN A 839     -53.781 -17.105 -48.350  1.00  5.480          C  
ATOM  13557  CD  GLN A 839     -55.003 -17.862 -48.782  1.00  5.480          C  
ATOM  13558  OE1 GLN A 839     -54.924 -18.692 -49.697  1.00  5.480          O  
ATOM  13559  NE2 GLN A 839     -56.131 -17.613 -48.138  1.00  5.480          N  
ATOM  13560  H   GLN A 839     -50.919 -17.699 -44.992  1.00  4.520          H  
ATOM  13561  HA  GLN A 839     -51.061 -17.257 -47.876  1.00  4.760          H  
ATOM  13562 1HB  GLN A 839     -52.931 -18.876 -47.583  1.00  6.570          H  
ATOM  13563 2HB  GLN A 839     -53.651 -17.819 -46.370  1.00  6.570          H  
ATOM  13564 1HG  GLN A 839     -54.114 -16.138 -47.960  1.00  6.570          H  
ATOM  13565 2HG  GLN A 839     -53.134 -16.967 -49.215  1.00  6.570          H  
ATOM  13566 1HE2 GLN A 839     -56.969 -18.091 -48.382  1.00  6.570          H  
ATOM  13567 2HE2 GLN A 839     -56.155 -16.926 -47.366  1.00  6.570          H  
ATOM  13568  N   GLU A 840     -51.558 -14.842 -47.315  1.00  4.720          N  
ATOM  13569  CA  GLU A 840     -51.504 -13.441 -46.889  1.00  5.230          C  
ATOM  13570  C   GLU A 840     -52.839 -12.787 -46.481  1.00  5.010          C  
ATOM  13571  O   GLU A 840     -53.225 -11.746 -47.014  1.00  5.250          O  
ATOM  13572  CB  GLU A 840     -50.869 -12.641 -48.028  1.00  7.120          C  
ATOM  13573  CG  GLU A 840     -49.419 -13.070 -48.351  1.00  7.120          C  
ATOM  13574  CD  GLU A 840     -49.346 -14.337 -49.208  1.00  7.120          C  
ATOM  13575  OE1 GLU A 840     -50.383 -14.788 -49.658  1.00  7.120          O  
ATOM  13576  OE2 GLU A 840     -48.274 -14.856 -49.386  1.00  7.120          O  
ATOM  13577  H   GLU A 840     -51.394 -15.060 -48.302  1.00  5.660          H  
ATOM  13578  HA  GLU A 840     -50.841 -13.390 -46.026  1.00  6.280          H  
ATOM  13579 1HB  GLU A 840     -51.473 -12.749 -48.928  1.00  8.540          H  
ATOM  13580 2HB  GLU A 840     -50.856 -11.583 -47.766  1.00  8.540          H  
ATOM  13581 1HG  GLU A 840     -48.920 -12.259 -48.882  1.00  8.540          H  
ATOM  13582 2HG  GLU A 840     -48.882 -13.240 -47.418  1.00  8.540          H  
ATOM  13583  N   ASP A 841     -53.494 -13.387 -45.485  1.00  4.880          N  
ATOM  13584  CA  ASP A 841     -54.734 -12.894 -44.890  1.00  4.770          C  
ATOM  13585  C   ASP A 841     -54.473 -12.198 -43.555  1.00  4.330          C  
ATOM  13586  O   ASP A 841     -55.187 -11.278 -43.163  1.00  4.510          O  
ATOM  13587  CB  ASP A 841     -55.714 -14.036 -44.622  1.00  6.720          C  
ATOM  13588  CG  ASP A 841     -56.206 -14.770 -45.842  1.00  6.720          C  
ATOM  13589  OD1 ASP A 841     -56.705 -14.165 -46.758  1.00  6.720          O  
ATOM  13590  OD2 ASP A 841     -56.114 -15.973 -45.826  1.00  6.720          O  
ATOM  13591  H   ASP A 841     -53.073 -14.246 -45.152  1.00  5.860          H  
ATOM  13592  HA  ASP A 841     -55.190 -12.177 -45.575  1.00  5.720          H  
ATOM  13593 1HB  ASP A 841     -55.228 -14.763 -43.974  1.00  8.070          H  
ATOM  13594 2HB  ASP A 841     -56.574 -13.651 -44.090  1.00  8.070          H  
ATOM  13595  N   GLY A 842     -53.471 -12.696 -42.825  1.00  4.070          N  
ATOM  13596  CA  GLY A 842     -53.141 -12.224 -41.478  1.00  3.790          C  
ATOM  13597  C   GLY A 842     -53.956 -12.905 -40.366  1.00  3.440          C  
ATOM  13598  O   GLY A 842     -53.762 -12.603 -39.192  1.00  3.400          O  
ATOM  13599  H   GLY A 842     -52.906 -13.433 -43.225  1.00  4.880          H  
ATOM  13600 1HA  GLY A 842     -52.078 -12.392 -41.297  1.00  4.550          H  
ATOM  13601 2HA  GLY A 842     -53.294 -11.148 -41.428  1.00  4.550          H  
ATOM  13602  N   HIS A 843     -54.841 -13.836 -40.732  1.00  3.490          N  
ATOM  13603  CA  HIS A 843     -55.684 -14.549 -39.769  1.00  3.380          C  
ATOM  13604  C   HIS A 843     -55.097 -15.906 -39.422  1.00  3.180          C  
ATOM  13605  O   HIS A 843     -55.064 -16.840 -40.226  1.00  3.260          O  
ATOM  13606  CB  HIS A 843     -57.117 -14.656 -40.283  1.00  4.780          C  
ATOM  13607  CG  HIS A 843     -57.779 -13.332 -40.352  1.00  4.780          C  
ATOM  13608  ND1 HIS A 843     -58.554 -12.844 -39.327  1.00  4.780          N  
ATOM  13609  CD2 HIS A 843     -57.767 -12.374 -41.301  1.00  4.780          C  
ATOM  13610  CE1 HIS A 843     -58.997 -11.648 -39.649  1.00  4.780          C  
ATOM  13611  NE2 HIS A 843     -58.534 -11.339 -40.843  1.00  4.780          N  
ATOM  13612  H   HIS A 843     -54.939 -14.037 -41.713  1.00  4.190          H  
ATOM  13613  HA  HIS A 843     -55.726 -13.991 -38.844  1.00  4.060          H  
ATOM  13614 1HB  HIS A 843     -57.127 -15.106 -41.283  1.00  5.730          H  
ATOM  13615 2HB  HIS A 843     -57.706 -15.294 -39.625  1.00  5.730          H  
ATOM  13616  HD2 HIS A 843     -57.248 -12.410 -42.249  1.00  5.730          H  
ATOM  13617  HE1 HIS A 843     -59.640 -11.021 -39.029  1.00  5.730          H  
ATOM  13618  HE2 HIS A 843     -58.709 -10.481 -41.344  1.00  5.730          H  
ATOM  13619  N   LEU A 844     -54.645 -16.013 -38.185  1.00  3.150          N  
ATOM  13620  CA  LEU A 844     -53.907 -17.159 -37.677  1.00  3.030          C  
ATOM  13621  C   LEU A 844     -54.791 -18.317 -37.245  1.00  2.750          C  
ATOM  13622  O   LEU A 844     -54.860 -18.715 -36.078  1.00  2.960          O  
ATOM  13623  CB  LEU A 844     -52.980 -16.680 -36.568  1.00  4.290          C  
ATOM  13624  CG  LEU A 844     -51.634 -16.038 -37.072  1.00  4.290          C  
ATOM  13625  CD1 LEU A 844     -51.905 -14.750 -37.819  1.00  4.290          C  
ATOM  13626  CD2 LEU A 844     -50.759 -15.755 -35.896  1.00  4.290          C  
ATOM  13627  H   LEU A 844     -54.768 -15.209 -37.580  1.00  3.780          H  
ATOM  13628  HA  LEU A 844     -53.265 -17.520 -38.474  1.00  3.640          H  
ATOM  13629 1HB  LEU A 844     -53.506 -15.900 -36.006  1.00  5.150          H  
ATOM  13630 2HB  LEU A 844     -52.759 -17.504 -35.885  1.00  5.150          H  
ATOM  13631  HG  LEU A 844     -51.105 -16.715 -37.742  1.00  5.150          H  
ATOM  13632 1HD1 LEU A 844     -50.962 -14.328 -38.083  1.00  5.150          H  
ATOM  13633 2HD1 LEU A 844     -52.489 -14.899 -38.736  1.00  5.150          H  
ATOM  13634 3HD1 LEU A 844     -52.428 -14.069 -37.184  1.00  5.150          H  
ATOM  13635 1HD2 LEU A 844     -49.846 -15.318 -36.253  1.00  5.150          H  
ATOM  13636 2HD2 LEU A 844     -51.242 -15.061 -35.215  1.00  5.150          H  
ATOM  13637 3HD2 LEU A 844     -50.533 -16.676 -35.364  1.00  5.150          H  
ATOM  13638  N   ALA A 845     -55.422 -18.913 -38.239  1.00  2.470          N  
ATOM  13639  CA  ALA A 845     -56.336 -20.031 -38.054  1.00  2.300          C  
ATOM  13640  C   ALA A 845     -55.558 -21.328 -37.820  1.00  2.300          C  
ATOM  13641  O   ALA A 845     -55.498 -22.197 -38.687  1.00  2.400          O  
ATOM  13642  CB  ALA A 845     -57.227 -20.171 -39.273  1.00  3.290          C  
ATOM  13643  H   ALA A 845     -55.287 -18.494 -39.165  1.00  2.960          H  
ATOM  13644  HA  ALA A 845     -56.950 -19.836 -37.171  1.00  2.760          H  
ATOM  13645 1HB  ALA A 845     -57.917 -21.001 -39.128  1.00  3.950          H  
ATOM  13646 2HB  ALA A 845     -57.791 -19.251 -39.426  1.00  3.950          H  
ATOM  13647 3HB  ALA A 845     -56.599 -20.363 -40.141  1.00  3.950          H  
ATOM  13648  N   ALA A 846     -54.961 -21.421 -36.633  1.00  2.480          N  
ATOM  13649  CA  ALA A 846     -54.085 -22.521 -36.207  1.00  2.600          C  
ATOM  13650  C   ALA A 846     -54.747 -23.893 -36.163  1.00  2.260          C  
ATOM  13651  O   ALA A 846     -55.927 -24.035 -35.831  1.00  2.250          O  
ATOM  13652  CB  ALA A 846     -53.515 -22.219 -34.823  1.00  3.590          C  
ATOM  13653  H   ALA A 846     -55.084 -20.607 -36.026  1.00  2.980          H  
ATOM  13654  HA  ALA A 846     -53.290 -22.590 -36.938  1.00  3.120          H  
ATOM  13655 1HB  ALA A 846     -52.830 -23.013 -34.530  1.00  4.310          H  
ATOM  13656 2HB  ALA A 846     -52.988 -21.267 -34.835  1.00  4.310          H  
ATOM  13657 3HB  ALA A 846     -54.335 -22.168 -34.119  1.00  4.310          H  
ATOM  13658  N   SER A 847     -53.939 -24.914 -36.476  1.00  2.290          N  
ATOM  13659  CA  SER A 847     -54.359 -26.314 -36.436  1.00  2.130          C  
ATOM  13660  C   SER A 847     -53.180 -27.249 -36.188  1.00  2.150          C  
ATOM  13661  O   SER A 847     -52.060 -26.811 -35.919  1.00  2.270          O  
ATOM  13662  CB  SER A 847     -55.041 -26.729 -37.721  1.00  3.050          C  
ATOM  13663  OG  SER A 847     -55.672 -27.978 -37.551  1.00  3.050          O  
ATOM  13664  H   SER A 847     -52.980 -24.686 -36.740  1.00  2.750          H  
ATOM  13665  HA  SER A 847     -55.069 -26.434 -35.616  1.00  2.560          H  
ATOM  13666 1HB  SER A 847     -55.775 -25.977 -38.012  1.00  3.660          H  
ATOM  13667 2HB  SER A 847     -54.298 -26.796 -38.521  1.00  3.660          H  
ATOM  13668  HG  SER A 847     -56.067 -28.187 -38.406  1.00  3.660          H  
ATOM  13669  N   VAL A 848     -53.423 -28.545 -36.318  1.00  2.240          N  
ATOM  13670  CA  VAL A 848     -52.414 -29.575 -36.019  1.00  2.360          C  
ATOM  13671  C   VAL A 848     -51.133 -29.451 -36.852  1.00  2.180          C  
ATOM  13672  O   VAL A 848     -51.194 -29.459 -38.088  1.00  2.110          O  
ATOM  13673  CB  VAL A 848     -53.079 -30.961 -36.251  1.00  3.260          C  
ATOM  13674  CG1 VAL A 848     -52.104 -32.076 -36.168  1.00  3.260          C  
ATOM  13675  CG2 VAL A 848     -54.139 -31.180 -35.156  1.00  3.260          C  
ATOM  13676  H   VAL A 848     -54.363 -28.794 -36.608  1.00  2.690          H  
ATOM  13677  HA  VAL A 848     -52.143 -29.490 -34.961  1.00  2.830          H  
ATOM  13678  HB  VAL A 848     -53.533 -30.979 -37.240  1.00  3.910          H  
ATOM  13679 1HG1 VAL A 848     -52.612 -33.029 -36.324  1.00  3.910          H  
ATOM  13680 2HG1 VAL A 848     -51.341 -31.959 -36.913  1.00  3.910          H  
ATOM  13681 3HG1 VAL A 848     -51.679 -32.050 -35.210  1.00  3.910          H  
ATOM  13682 1HG2 VAL A 848     -54.630 -32.147 -35.297  1.00  3.910          H  
ATOM  13683 2HG2 VAL A 848     -53.652 -31.165 -34.174  1.00  3.910          H  
ATOM  13684 3HG2 VAL A 848     -54.883 -30.391 -35.195  1.00  3.910          H  
ATOM  13685  N   THR A 849     -49.965 -29.429 -36.167  1.00  2.270          N  
ATOM  13686  CA  THR A 849     -48.667 -29.271 -36.822  1.00  2.190          C  
ATOM  13687  C   THR A 849     -48.410 -30.363 -37.826  1.00  2.080          C  
ATOM  13688  O   THR A 849     -48.123 -30.075 -38.970  1.00  2.160          O  
ATOM  13689  CB  THR A 849     -47.494 -29.308 -35.820  1.00  3.100          C  
ATOM  13690  OG1 THR A 849     -47.627 -28.275 -34.882  1.00  3.100          O  
ATOM  13691  CG2 THR A 849     -46.181 -29.076 -36.574  1.00  3.100          C  
ATOM  13692  H   THR A 849     -49.979 -29.430 -35.144  1.00  2.720          H  
ATOM  13693  HA  THR A 849     -48.661 -28.311 -37.341  1.00  2.630          H  
ATOM  13694  HB  THR A 849     -47.466 -30.267 -35.301  1.00  3.720          H  
ATOM  13695  HG1 THR A 849     -48.395 -28.457 -34.311  1.00  3.720          H  
ATOM  13696 1HG2 THR A 849     -45.378 -29.078 -35.852  1.00  3.720          H  
ATOM  13697 2HG2 THR A 849     -46.013 -29.853 -37.311  1.00  3.720          H  
ATOM  13698 3HG2 THR A 849     -46.213 -28.109 -37.077  1.00  3.720          H  
ATOM  13699  N   LEU A 850     -48.582 -31.622 -37.447  1.00  1.970          N  
ATOM  13700  CA  LEU A 850     -48.362 -32.723 -38.373  1.00  2.000          C  
ATOM  13701  C   LEU A 850     -49.056 -32.540 -39.713  1.00  2.030          C  
ATOM  13702  O   LEU A 850     -48.430 -32.657 -40.773  1.00  2.080          O  
ATOM  13703  CB  LEU A 850     -48.859 -33.997 -37.695  1.00  2.790          C  
ATOM  13704  CG  LEU A 850     -48.902 -35.265 -38.483  1.00  2.790          C  
ATOM  13705  CD1 LEU A 850     -47.560 -35.653 -38.997  1.00  2.790          C  
ATOM  13706  CD2 LEU A 850     -49.413 -36.324 -37.538  1.00  2.790          C  
ATOM  13707  H   LEU A 850     -48.758 -31.834 -36.460  1.00  2.360          H  
ATOM  13708  HA  LEU A 850     -47.292 -32.790 -38.548  1.00  2.400          H  
ATOM  13709 1HB  LEU A 850     -48.237 -34.180 -36.833  1.00  3.350          H  
ATOM  13710 2HB  LEU A 850     -49.861 -33.817 -37.330  1.00  3.350          H  
ATOM  13711  HG  LEU A 850     -49.567 -35.153 -39.330  1.00  3.350          H  
ATOM  13712 1HD1 LEU A 850     -47.644 -36.591 -39.542  1.00  3.350          H  
ATOM  13713 2HD1 LEU A 850     -47.171 -34.886 -39.667  1.00  3.350          H  
ATOM  13714 3HD1 LEU A 850     -46.904 -35.780 -38.168  1.00  3.350          H  
ATOM  13715 1HD2 LEU A 850     -49.465 -37.268 -38.036  1.00  3.350          H  
ATOM  13716 2HD2 LEU A 850     -48.729 -36.412 -36.685  1.00  3.350          H  
ATOM  13717 3HD2 LEU A 850     -50.402 -36.040 -37.183  1.00  3.350          H  
ATOM  13718  N   ILE A 851     -50.340 -32.242 -39.679  1.00  2.040          N  
ATOM  13719  CA  ILE A 851     -51.095 -32.069 -40.901  1.00  2.130          C  
ATOM  13720  C   ILE A 851     -50.549 -30.887 -41.693  1.00  2.170          C  
ATOM  13721  O   ILE A 851     -50.345 -30.990 -42.911  1.00  2.250          O  
ATOM  13722  CB  ILE A 851     -52.583 -31.866 -40.566  1.00  2.950          C  
ATOM  13723  CG1 ILE A 851     -53.176 -33.173 -39.877  1.00  2.950          C  
ATOM  13724  CG2 ILE A 851     -53.345 -31.486 -41.844  1.00  2.950          C  
ATOM  13725  CD1 ILE A 851     -53.293 -34.391 -40.746  1.00  2.950          C  
ATOM  13726  H   ILE A 851     -50.788 -32.146 -38.780  1.00  2.450          H  
ATOM  13727  HA  ILE A 851     -50.972 -32.954 -41.518  1.00  2.560          H  
ATOM  13728  HB  ILE A 851     -52.684 -31.054 -39.838  1.00  3.540          H  
ATOM  13729 1HG1 ILE A 851     -52.523 -33.436 -39.050  1.00  3.540          H  
ATOM  13730 2HG1 ILE A 851     -54.136 -32.962 -39.483  1.00  3.540          H  
ATOM  13731 1HG2 ILE A 851     -54.373 -31.325 -41.619  1.00  3.540          H  
ATOM  13732 2HG2 ILE A 851     -52.939 -30.571 -42.260  1.00  3.540          H  
ATOM  13733 3HG2 ILE A 851     -53.259 -32.270 -42.581  1.00  3.540          H  
ATOM  13734 1HD1 ILE A 851     -53.691 -35.216 -40.155  1.00  3.540          H  
ATOM  13735 2HD1 ILE A 851     -53.970 -34.188 -41.557  1.00  3.540          H  
ATOM  13736 3HD1 ILE A 851     -52.331 -34.667 -41.146  1.00  3.540          H  
ATOM  13737  N   GLU A 852     -50.300 -29.767 -41.011  1.00  2.140          N  
ATOM  13738  CA  GLU A 852     -49.773 -28.601 -41.693  1.00  2.210          C  
ATOM  13739  C   GLU A 852     -48.356 -28.820 -42.236  1.00  2.220          C  
ATOM  13740  O   GLU A 852     -48.023 -28.276 -43.286  1.00  2.290          O  
ATOM  13741  CB  GLU A 852     -49.834 -27.381 -40.781  1.00  3.070          C  
ATOM  13742  CG  GLU A 852     -51.248 -26.870 -40.524  1.00  3.070          C  
ATOM  13743  CD  GLU A 852     -51.898 -26.398 -41.789  1.00  3.070          C  
ATOM  13744  OE1 GLU A 852     -51.234 -25.735 -42.537  1.00  3.070          O  
ATOM  13745  OE2 GLU A 852     -53.043 -26.714 -42.026  1.00  3.070          O  
ATOM  13746  H   GLU A 852     -50.503 -29.718 -40.004  1.00  2.570          H  
ATOM  13747  HA  GLU A 852     -50.419 -28.396 -42.540  1.00  2.650          H  
ATOM  13748 1HB  GLU A 852     -49.395 -27.633 -39.815  1.00  3.680          H  
ATOM  13749 2HB  GLU A 852     -49.259 -26.572 -41.216  1.00  3.680          H  
ATOM  13750 1HG  GLU A 852     -51.843 -27.678 -40.095  1.00  3.680          H  
ATOM  13751 2HG  GLU A 852     -51.211 -26.056 -39.799  1.00  3.680          H  
ATOM  13752  N   ALA A 853     -47.517 -29.583 -41.523  1.00  2.170          N  
ATOM  13753  CA  ALA A 853     -46.140 -29.872 -41.917  1.00  2.200          C  
ATOM  13754  C   ALA A 853     -46.136 -30.632 -43.220  1.00  2.270          C  
ATOM  13755  O   ALA A 853     -45.349 -30.336 -44.127  1.00  2.340          O  
ATOM  13756  CB  ALA A 853     -45.435 -30.660 -40.823  1.00  3.070          C  
ATOM  13757  H   ALA A 853     -47.857 -29.952 -40.644  1.00  2.600          H  
ATOM  13758  HA  ALA A 853     -45.615 -28.935 -42.069  1.00  2.640          H  
ATOM  13759 1HB  ALA A 853     -44.420 -30.854 -41.099  1.00  3.680          H  
ATOM  13760 2HB  ALA A 853     -45.446 -30.079 -39.900  1.00  3.680          H  
ATOM  13761 3HB  ALA A 853     -45.947 -31.604 -40.652  1.00  3.680          H  
ATOM  13762  N   ILE A 854     -47.072 -31.569 -43.341  1.00  2.260          N  
ATOM  13763  CA  ILE A 854     -47.204 -32.333 -44.557  1.00  2.340          C  
ATOM  13764  C   ILE A 854     -47.638 -31.398 -45.675  1.00  2.410          C  
ATOM  13765  O   ILE A 854     -47.041 -31.416 -46.750  1.00  2.530          O  
ATOM  13766  CB  ILE A 854     -48.166 -33.516 -44.391  1.00  3.240          C  
ATOM  13767  CG1 ILE A 854     -47.546 -34.537 -43.384  1.00  3.240          C  
ATOM  13768  CG2 ILE A 854     -48.387 -34.183 -45.764  1.00  3.240          C  
ATOM  13769  CD1 ILE A 854     -48.508 -35.606 -42.878  1.00  3.240          C  
ATOM  13770  H   ILE A 854     -47.652 -31.785 -42.521  1.00  2.710          H  
ATOM  13771  HA  ILE A 854     -46.240 -32.742 -44.821  1.00  2.810          H  
ATOM  13772  HB  ILE A 854     -49.115 -33.167 -43.976  1.00  3.890          H  
ATOM  13773 1HG1 ILE A 854     -46.701 -35.031 -43.862  1.00  3.890          H  
ATOM  13774 2HG1 ILE A 854     -47.175 -33.987 -42.521  1.00  3.890          H  
ATOM  13775 1HG2 ILE A 854     -49.042 -35.015 -45.646  1.00  3.890          H  
ATOM  13776 2HG2 ILE A 854     -48.830 -33.479 -46.468  1.00  3.890          H  
ATOM  13777 3HG2 ILE A 854     -47.431 -34.531 -46.162  1.00  3.890          H  
ATOM  13778 1HD1 ILE A 854     -48.005 -36.244 -42.180  1.00  3.890          H  
ATOM  13779 2HD1 ILE A 854     -49.346 -35.120 -42.372  1.00  3.890          H  
ATOM  13780 3HD1 ILE A 854     -48.869 -36.201 -43.697  1.00  3.890          H  
ATOM  13781  N   ARG A 855     -48.664 -30.569 -45.423  1.00  2.360          N  
ATOM  13782  CA  ARG A 855     -49.159 -29.627 -46.427  1.00  2.450          C  
ATOM  13783  C   ARG A 855     -48.065 -28.641 -46.880  1.00  2.560          C  
ATOM  13784  O   ARG A 855     -47.979 -28.315 -48.067  1.00  2.690          O  
ATOM  13785  CB  ARG A 855     -50.360 -28.865 -45.872  1.00  3.390          C  
ATOM  13786  CG  ARG A 855     -51.660 -29.700 -45.713  1.00  3.390          C  
ATOM  13787  CD  ARG A 855     -52.746 -28.932 -45.006  1.00  3.390          C  
ATOM  13788  NE  ARG A 855     -54.007 -29.702 -44.904  1.00  3.390          N  
ATOM  13789  CZ  ARG A 855     -55.061 -29.399 -44.080  1.00  3.390          C  
ATOM  13790  NH1 ARG A 855     -55.039 -28.367 -43.250  1.00  3.390          N  
ATOM  13791  NH2 ARG A 855     -56.135 -30.166 -44.114  1.00  3.390          N  
ATOM  13792  H   ARG A 855     -49.132 -30.619 -44.511  1.00  2.830          H  
ATOM  13793  HA  ARG A 855     -49.492 -30.199 -47.291  1.00  2.940          H  
ATOM  13794 1HB  ARG A 855     -50.109 -28.460 -44.901  1.00  4.070          H  
ATOM  13795 2HB  ARG A 855     -50.586 -28.024 -46.524  1.00  4.070          H  
ATOM  13796 1HG  ARG A 855     -52.031 -29.990 -46.694  1.00  4.070          H  
ATOM  13797 2HG  ARG A 855     -51.449 -30.597 -45.135  1.00  4.070          H  
ATOM  13798 1HD  ARG A 855     -52.406 -28.695 -43.996  1.00  4.070          H  
ATOM  13799 2HD  ARG A 855     -52.948 -28.010 -45.544  1.00  4.070          H  
ATOM  13800  HE  ARG A 855     -54.120 -30.534 -45.525  1.00  4.070          H  
ATOM  13801 1HH1 ARG A 855     -54.220 -27.749 -43.161  1.00  4.070          H  
ATOM  13802 2HH1 ARG A 855     -55.848 -28.180 -42.681  1.00  4.070          H  
ATOM  13803 1HH2 ARG A 855     -56.171 -30.950 -44.752  1.00  4.070          H  
ATOM  13804 2HH2 ARG A 855     -56.951 -30.006 -43.509  1.00  4.070          H  
ATOM  13805  N   PHE A 856     -47.242 -28.173 -45.934  1.00  2.520          N  
ATOM  13806  CA  PHE A 856     -46.118 -27.255 -46.137  1.00  2.650          C  
ATOM  13807  C   PHE A 856     -45.085 -27.842 -47.106  1.00  2.770          C  
ATOM  13808  O   PHE A 856     -44.704 -27.189 -48.094  1.00  2.920          O  
ATOM  13809  CB  PHE A 856     -45.570 -26.888 -44.731  1.00  3.660          C  
ATOM  13810  CG  PHE A 856     -44.254 -26.137 -44.565  1.00  3.660          C  
ATOM  13811  CD1 PHE A 856     -44.050 -24.850 -45.023  1.00  3.660          C  
ATOM  13812  CD2 PHE A 856     -43.229 -26.735 -43.828  1.00  3.660          C  
ATOM  13813  CE1 PHE A 856     -42.837 -24.205 -44.787  1.00  3.660          C  
ATOM  13814  CE2 PHE A 856     -42.035 -26.093 -43.591  1.00  3.660          C  
ATOM  13815  CZ  PHE A 856     -41.835 -24.827 -44.073  1.00  3.660          C  
ATOM  13816  H   PHE A 856     -47.431 -28.458 -44.974  1.00  3.020          H  
ATOM  13817  HA  PHE A 856     -46.509 -26.342 -46.583  1.00  3.180          H  
ATOM  13818 1HB  PHE A 856     -46.339 -26.316 -44.211  1.00  4.390          H  
ATOM  13819 2HB  PHE A 856     -45.475 -27.805 -44.179  1.00  4.390          H  
ATOM  13820  HD1 PHE A 856     -44.839 -24.344 -45.582  1.00  4.390          H  
ATOM  13821  HD2 PHE A 856     -43.385 -27.739 -43.430  1.00  4.390          H  
ATOM  13822  HE1 PHE A 856     -42.677 -23.199 -45.169  1.00  4.390          H  
ATOM  13823  HE2 PHE A 856     -41.254 -26.594 -43.021  1.00  4.390          H  
ATOM  13824  HZ  PHE A 856     -40.886 -24.310 -43.890  1.00  4.390          H  
ATOM  13825  N   LEU A 857     -44.655 -29.077 -46.847  1.00  2.740          N  
ATOM  13826  CA  LEU A 857     -43.674 -29.741 -47.701  1.00  2.900          C  
ATOM  13827  C   LEU A 857     -44.287 -30.211 -49.019  1.00  2.970          C  
ATOM  13828  O   LEU A 857     -43.607 -30.262 -50.055  1.00  3.080          O  
ATOM  13829  CB  LEU A 857     -43.072 -30.923 -46.956  1.00  4.000          C  
ATOM  13830  CG  LEU A 857     -41.799 -30.672 -46.095  1.00  4.000          C  
ATOM  13831  CD1 LEU A 857     -40.642 -30.428 -46.974  1.00  4.000          C  
ATOM  13832  CD2 LEU A 857     -42.018 -29.503 -45.178  1.00  4.000          C  
ATOM  13833  H   LEU A 857     -44.995 -29.553 -46.000  1.00  3.290          H  
ATOM  13834  HA  LEU A 857     -42.900 -29.022 -47.939  1.00  3.480          H  
ATOM  13835 1HB  LEU A 857     -43.841 -31.269 -46.306  1.00  4.800          H  
ATOM  13836 2HB  LEU A 857     -42.842 -31.715 -47.674  1.00  4.800          H  
ATOM  13837  HG  LEU A 857     -41.586 -31.552 -45.509  1.00  4.800          H  
ATOM  13838 1HD1 LEU A 857     -39.760 -30.286 -46.356  1.00  4.800          H  
ATOM  13839 2HD1 LEU A 857     -40.517 -31.299 -47.610  1.00  4.800          H  
ATOM  13840 3HD1 LEU A 857     -40.787 -29.552 -47.590  1.00  4.800          H  
ATOM  13841 1HD2 LEU A 857     -41.132 -29.339 -44.580  1.00  4.800          H  
ATOM  13842 2HD2 LEU A 857     -42.213 -28.605 -45.751  1.00  4.800          H  
ATOM  13843 3HD2 LEU A 857     -42.864 -29.717 -44.528  1.00  4.800          H  
ATOM  13844  N   ASN A 858     -45.570 -30.595 -48.991  1.00  2.930          N  
ATOM  13845  CA  ASN A 858     -46.245 -31.046 -50.197  1.00  3.030          C  
ATOM  13846  C   ASN A 858     -46.381 -29.868 -51.149  1.00  3.110          C  
ATOM  13847  O   ASN A 858     -45.990 -29.940 -52.310  1.00  3.310          O  
ATOM  13848  CB  ASN A 858     -47.601 -31.646 -49.871  1.00  4.200          C  
ATOM  13849  CG  ASN A 858     -48.268 -32.277 -51.058  1.00  4.200          C  
ATOM  13850  OD1 ASN A 858     -47.761 -33.252 -51.623  1.00  4.200          O  
ATOM  13851  ND2 ASN A 858     -49.392 -31.736 -51.455  1.00  4.200          N  
ATOM  13852  H   ASN A 858     -46.090 -30.598 -48.110  1.00  3.520          H  
ATOM  13853  HA  ASN A 858     -45.633 -31.796 -50.692  1.00  3.640          H  
ATOM  13854 1HB  ASN A 858     -47.485 -32.401 -49.095  1.00  5.040          H  
ATOM  13855 2HB  ASN A 858     -48.251 -30.871 -49.470  1.00  5.040          H  
ATOM  13856 1HD2 ASN A 858     -49.880 -32.113 -52.244  1.00  5.040          H  
ATOM  13857 2HD2 ASN A 858     -49.754 -30.939 -50.975  1.00  5.040          H  
ATOM  13858  N   ARG A 859     -46.883 -28.744 -50.644  1.00  3.010          N  
ATOM  13859  CA  ARG A 859     -47.057 -27.528 -51.422  1.00  3.090          C  
ATOM  13860  C   ARG A 859     -45.742 -27.068 -52.036  1.00  3.140          C  
ATOM  13861  O   ARG A 859     -45.704 -26.644 -53.196  1.00  3.120          O  
ATOM  13862  CB  ARG A 859     -47.617 -26.430 -50.540  1.00  4.290          C  
ATOM  13863  CG  ARG A 859     -47.900 -25.104 -51.217  1.00  4.290          C  
ATOM  13864  CD  ARG A 859     -48.495 -24.167 -50.252  1.00  4.290          C  
ATOM  13865  NE  ARG A 859     -48.700 -22.840 -50.810  1.00  4.290          N  
ATOM  13866  CZ  ARG A 859     -49.142 -21.777 -50.097  1.00  4.290          C  
ATOM  13867  NH1 ARG A 859     -49.414 -21.920 -48.817  1.00  4.290          N  
ATOM  13868  NH2 ARG A 859     -49.296 -20.598 -50.685  1.00  4.290          N  
ATOM  13869  H   ARG A 859     -47.195 -28.728 -49.672  1.00  3.610          H  
ATOM  13870  HA  ARG A 859     -47.768 -27.729 -52.222  1.00  3.710          H  
ATOM  13871 1HB  ARG A 859     -48.550 -26.774 -50.097  1.00  5.150          H  
ATOM  13872 2HB  ARG A 859     -46.921 -26.244 -49.718  1.00  5.150          H  
ATOM  13873 1HG  ARG A 859     -46.971 -24.668 -51.588  1.00  5.150          H  
ATOM  13874 2HG  ARG A 859     -48.595 -25.248 -52.043  1.00  5.150          H  
ATOM  13875 1HD  ARG A 859     -49.460 -24.556 -49.928  1.00  5.150          H  
ATOM  13876 2HD  ARG A 859     -47.828 -24.080 -49.394  1.00  5.150          H  
ATOM  13877  HE  ARG A 859     -48.497 -22.703 -51.793  1.00  5.150          H  
ATOM  13878 1HH1 ARG A 859     -49.300 -22.811 -48.370  1.00  5.150          H  
ATOM  13879 2HH1 ARG A 859     -49.748 -21.117 -48.261  1.00  5.150          H  
ATOM  13880 1HH2 ARG A 859     -49.085 -20.492 -51.666  1.00  5.150          H  
ATOM  13881 2HH2 ARG A 859     -49.626 -19.796 -50.153  1.00  5.150          H  
ATOM  13882  N   SER A 860     -44.652 -27.230 -51.276  1.00  3.270          N  
ATOM  13883  CA  SER A 860     -43.304 -26.834 -51.665  1.00  3.370          C  
ATOM  13884  C   SER A 860     -42.667 -27.822 -52.654  1.00  2.830          C  
ATOM  13885  O   SER A 860     -41.563 -27.583 -53.153  1.00  2.870          O  
ATOM  13886  CB  SER A 860     -42.429 -26.732 -50.425  1.00  4.680          C  
ATOM  13887  OG  SER A 860     -42.888 -25.732 -49.545  1.00  4.680          O  
ATOM  13888  H   SER A 860     -44.773 -27.569 -50.318  1.00  3.920          H  
ATOM  13889  HA  SER A 860     -43.361 -25.857 -52.143  1.00  4.040          H  
ATOM  13890 1HB  SER A 860     -42.413 -27.690 -49.912  1.00  5.610          H  
ATOM  13891 2HB  SER A 860     -41.408 -26.507 -50.729  1.00  5.610          H  
ATOM  13892  HG  SER A 860     -43.636 -26.131 -49.045  1.00  5.610          H  
ATOM  13893  N   GLN A 861     -43.359 -28.936 -52.909  1.00  2.720          N  
ATOM  13894  CA  GLN A 861     -42.985 -30.025 -53.800  1.00  2.950          C  
ATOM  13895  C   GLN A 861     -41.663 -30.675 -53.432  1.00  2.800          C  
ATOM  13896  O   GLN A 861     -40.889 -31.019 -54.328  1.00  3.210          O  
ATOM  13897  CB  GLN A 861     -42.833 -29.503 -55.241  1.00  4.040          C  
ATOM  13898  CG  GLN A 861     -44.032 -28.748 -55.785  1.00  4.040          C  
ATOM  13899  CD  GLN A 861     -45.256 -29.543 -55.875  1.00  4.040          C  
ATOM  13900  OE1 GLN A 861     -45.339 -30.563 -56.574  1.00  4.040          O  
ATOM  13901  NE2 GLN A 861     -46.262 -29.076 -55.150  1.00  4.040          N  
ATOM  13902  H   GLN A 861     -44.274 -29.044 -52.474  1.00  3.260          H  
ATOM  13903  HA  GLN A 861     -43.768 -30.782 -53.754  1.00  3.540          H  
ATOM  13904 1HB  GLN A 861     -41.965 -28.850 -55.310  1.00  4.850          H  
ATOM  13905 2HB  GLN A 861     -42.652 -30.346 -55.906  1.00  4.850          H  
ATOM  13906 1HG  GLN A 861     -44.238 -27.899 -55.136  1.00  4.850          H  
ATOM  13907 2HG  GLN A 861     -43.790 -28.392 -56.783  1.00  4.850          H  
ATOM  13908 1HE2 GLN A 861     -47.137 -29.552 -55.133  1.00  4.850          H  
ATOM  13909 2HE2 GLN A 861     -46.134 -28.224 -54.579  1.00  4.850          H  
ATOM  13910  N   THR A 862     -41.378 -30.866 -52.141  1.00  2.740          N  
ATOM  13911  CA  THR A 862     -40.073 -31.444 -51.831  1.00  2.630          C  
ATOM  13912  C   THR A 862     -39.862 -32.302 -50.569  1.00  2.640          C  
ATOM  13913  O   THR A 862     -40.795 -32.611 -49.826  1.00  3.080          O  
ATOM  13914  CB  THR A 862     -39.076 -30.286 -51.838  1.00  3.730          C  
ATOM  13915  OG1 THR A 862     -37.742 -30.811 -51.743  1.00  3.730          O  
ATOM  13916  CG2 THR A 862     -39.433 -29.279 -50.715  1.00  3.730          C  
ATOM  13917  H   THR A 862     -42.048 -30.596 -51.413  1.00  3.290          H  
ATOM  13918  HA  THR A 862     -39.814 -32.088 -52.670  1.00  3.160          H  
ATOM  13919  HB  THR A 862     -39.148 -29.758 -52.793  1.00  4.470          H  
ATOM  13920  HG1 THR A 862     -37.113 -30.103 -51.944  1.00  4.470          H  
ATOM  13921 1HG2 THR A 862     -38.736 -28.444 -50.732  1.00  4.470          H  
ATOM  13922 2HG2 THR A 862     -40.432 -28.912 -50.888  1.00  4.470          H  
ATOM  13923 3HG2 THR A 862     -39.415 -29.736 -49.757  1.00  4.470          H  
ATOM  13924  N   ASN A 863     -38.589 -32.711 -50.395  1.00  2.660          N  
ATOM  13925  CA  ASN A 863     -38.061 -33.561 -49.307  1.00  3.030          C  
ATOM  13926  C   ASN A 863     -36.650 -33.189 -48.768  1.00  2.780          C  
ATOM  13927  O   ASN A 863     -35.761 -34.042 -48.787  1.00  2.840          O  
ATOM  13928  CB  ASN A 863     -38.028 -35.028 -49.714  1.00  4.090          C  
ATOM  13929  CG  ASN A 863     -39.364 -35.686 -49.805  1.00  4.090          C  
ATOM  13930  OD1 ASN A 863     -39.892 -36.049 -48.732  1.00  4.090          O  
ATOM  13931  ND2 ASN A 863     -39.895 -35.864 -50.989  1.00  4.090          N  
ATOM  13932  H   ASN A 863     -37.933 -32.363 -51.092  1.00  3.190          H  
ATOM  13933  HA  ASN A 863     -38.756 -33.490 -48.471  1.00  3.640          H  
ATOM  13934 1HB  ASN A 863     -37.528 -35.122 -50.679  1.00  4.910          H  
ATOM  13935 2HB  ASN A 863     -37.436 -35.588 -48.990  1.00  4.910          H  
ATOM  13936 1HD2 ASN A 863     -40.779 -36.319 -51.087  1.00  4.910          H  
ATOM  13937 2HD2 ASN A 863     -39.406 -35.548 -51.803  1.00  4.910          H  
ATOM  13938  N   PRO A 864     -36.405 -31.950 -48.316  1.00  3.110          N  
ATOM  13939  CA  PRO A 864     -35.167 -31.423 -47.772  1.00  3.310          C  
ATOM  13940  C   PRO A 864     -34.903 -32.009 -46.405  1.00  3.050          C  
ATOM  13941  O   PRO A 864     -35.850 -32.468 -45.747  1.00  3.740          O  
ATOM  13942  CB  PRO A 864     -35.479 -29.927 -47.648  1.00  4.960          C  
ATOM  13943  CG  PRO A 864     -36.936 -29.883 -47.486  1.00  4.960          C  
ATOM  13944  CD  PRO A 864     -37.435 -30.986 -48.349  1.00  4.960          C  
ATOM  13945  HA  PRO A 864     -34.331 -31.617 -48.463  1.00  3.970          H  
ATOM  13946 1HB  PRO A 864     -35.005 -29.517 -46.767  1.00  5.960          H  
ATOM  13947 2HB  PRO A 864     -35.107 -29.369 -48.517  1.00  5.960          H  
ATOM  13948 1HG  PRO A 864     -37.211 -30.015 -46.426  1.00  5.960          H  
ATOM  13949 2HG  PRO A 864     -37.310 -28.893 -47.792  1.00  5.960          H  
ATOM  13950 1HD  PRO A 864     -38.345 -31.380 -47.980  1.00  5.960          H  
ATOM  13951 2HD  PRO A 864     -37.494 -30.608 -49.330  1.00  5.960          H  
ATOM  13952  N   ASN A 865     -33.650 -31.953 -45.967  1.00  2.500          N  
ATOM  13953  CA  ASN A 865     -33.326 -32.331 -44.607  1.00  2.370          C  
ATOM  13954  C   ASN A 865     -33.818 -31.242 -43.673  1.00  2.350          C  
ATOM  13955  O   ASN A 865     -34.319 -30.209 -44.127  1.00  2.180          O  
ATOM  13956  CB  ASN A 865     -31.839 -32.585 -44.449  1.00  3.370          C  
ATOM  13957  CG  ASN A 865     -31.390 -33.844 -45.140  1.00  3.370          C  
ATOM  13958  OD1 ASN A 865     -32.115 -34.847 -45.221  1.00  3.370          O  
ATOM  13959  ND2 ASN A 865     -30.191 -33.816 -45.641  1.00  3.370          N  
ATOM  13960  H   ASN A 865     -32.888 -31.607 -46.577  1.00  3.000          H  
ATOM  13961  HA  ASN A 865     -33.848 -33.223 -44.353  1.00  2.840          H  
ATOM  13962 1HB  ASN A 865     -31.284 -31.749 -44.860  1.00  4.040          H  
ATOM  13963 2HB  ASN A 865     -31.577 -32.650 -43.396  1.00  4.040          H  
ATOM  13964 1HD2 ASN A 865     -29.826 -34.621 -46.106  1.00  4.040          H  
ATOM  13965 2HD2 ASN A 865     -29.635 -32.990 -45.556  1.00  4.040          H  
ATOM  13966  N   VAL A 866     -33.667 -31.450 -42.381  1.00  2.950          N  
ATOM  13967  CA  VAL A 866     -34.114 -30.462 -41.409  1.00  3.370          C  
ATOM  13968  C   VAL A 866     -33.369 -29.128 -41.589  1.00  3.240          C  
ATOM  13969  O   VAL A 866     -34.004 -28.065 -41.669  1.00  3.350          O  
ATOM  13970  CB  VAL A 866     -33.887 -31.025 -39.986  1.00  4.550          C  
ATOM  13971  CG1 VAL A 866     -34.131 -29.963 -38.926  1.00  4.550          C  
ATOM  13972  CG2 VAL A 866     -34.803 -32.232 -39.741  1.00  4.550          C  
ATOM  13973  H   VAL A 866     -33.274 -32.349 -42.089  1.00  3.540          H  
ATOM  13974  HA  VAL A 866     -35.176 -30.285 -41.559  1.00  4.040          H  
ATOM  13975  HB  VAL A 866     -32.874 -31.351 -39.917  1.00  5.460          H  
ATOM  13976 1HG1 VAL A 866     -33.934 -30.377 -37.950  1.00  5.460          H  
ATOM  13977 2HG1 VAL A 866     -33.471 -29.142 -39.087  1.00  5.460          H  
ATOM  13978 3HG1 VAL A 866     -35.165 -29.617 -38.978  1.00  5.460          H  
ATOM  13979 1HG2 VAL A 866     -34.599 -32.647 -38.755  1.00  5.460          H  
ATOM  13980 2HG2 VAL A 866     -35.839 -31.919 -39.797  1.00  5.460          H  
ATOM  13981 3HG2 VAL A 866     -34.620 -33.000 -40.481  1.00  5.460          H  
ATOM  13982  N   ILE A 867     -32.039 -29.181 -41.696  1.00  3.260          N  
ATOM  13983  CA  ILE A 867     -31.271 -27.959 -41.891  1.00  3.320          C  
ATOM  13984  C   ILE A 867     -31.545 -27.336 -43.262  1.00  2.680          C  
ATOM  13985  O   ILE A 867     -31.515 -26.115 -43.411  1.00  2.470          O  
ATOM  13986  CB  ILE A 867     -29.755 -28.214 -41.686  1.00  4.620          C  
ATOM  13987  CG1 ILE A 867     -28.960 -26.888 -41.482  1.00  4.620          C  
ATOM  13988  CG2 ILE A 867     -29.127 -29.012 -42.862  1.00  4.620          C  
ATOM  13989  CD1 ILE A 867     -29.317 -26.131 -40.210  1.00  4.620          C  
ATOM  13990  H   ILE A 867     -31.560 -30.081 -41.584  1.00  3.910          H  
ATOM  13991  HA  ILE A 867     -31.610 -27.258 -41.140  1.00  3.980          H  
ATOM  13992  HB  ILE A 867     -29.652 -28.787 -40.797  1.00  5.550          H  
ATOM  13993 1HG1 ILE A 867     -27.903 -27.138 -41.434  1.00  5.550          H  
ATOM  13994 2HG1 ILE A 867     -29.121 -26.226 -42.340  1.00  5.550          H  
ATOM  13995 1HG2 ILE A 867     -28.080 -29.206 -42.643  1.00  5.550          H  
ATOM  13996 2HG2 ILE A 867     -29.644 -29.959 -42.987  1.00  5.550          H  
ATOM  13997 3HG2 ILE A 867     -29.188 -28.444 -43.793  1.00  5.550          H  
ATOM  13998 1HD1 ILE A 867     -28.713 -25.258 -40.116  1.00  5.550          H  
ATOM  13999 2HD1 ILE A 867     -30.337 -25.829 -40.224  1.00  5.550          H  
ATOM  14000 3HD1 ILE A 867     -29.143 -26.762 -39.361  1.00  5.550          H  
ATOM  14001  N   ASP A 868     -31.809 -28.167 -44.267  1.00  2.570          N  
ATOM  14002  CA  ASP A 868     -32.089 -27.669 -45.603  1.00  2.600          C  
ATOM  14003  C   ASP A 868     -33.404 -26.891 -45.617  1.00  2.460          C  
ATOM  14004  O   ASP A 868     -33.485 -25.831 -46.250  1.00  2.570          O  
ATOM  14005  CB  ASP A 868     -32.245 -28.824 -46.562  1.00  3.630          C  
ATOM  14006  CG  ASP A 868     -31.024 -29.625 -46.877  1.00  3.630          C  
ATOM  14007  OD1 ASP A 868     -29.916 -29.187 -46.695  1.00  3.630          O  
ATOM  14008  OD2 ASP A 868     -31.244 -30.774 -47.236  1.00  3.630          O  
ATOM  14009  H   ASP A 868     -31.775 -29.160 -44.085  1.00  3.080          H  
ATOM  14010  HA  ASP A 868     -31.276 -27.011 -45.917  1.00  3.120          H  
ATOM  14011 1HB  ASP A 868     -32.935 -29.477 -46.122  1.00  4.350          H  
ATOM  14012 2HB  ASP A 868     -32.681 -28.464 -47.492  1.00  4.350          H  
ATOM  14013  N   MET A 869     -34.432 -27.389 -44.892  1.00  2.400          N  
ATOM  14014  CA  MET A 869     -35.721 -26.699 -44.868  1.00  2.560          C  
ATOM  14015  C   MET A 869     -35.494 -25.307 -44.323  1.00  2.580          C  
ATOM  14016  O   MET A 869     -36.032 -24.336 -44.864  1.00  2.680          O  
ATOM  14017  CB  MET A 869     -36.745 -27.427 -43.990  1.00  3.520          C  
ATOM  14018  CG  MET A 869     -38.213 -26.903 -44.114  1.00  3.520          C  
ATOM  14019  SD  MET A 869     -39.010 -27.360 -45.665  1.00  3.520          S  
ATOM  14020  CE  MET A 869     -39.068 -25.826 -46.578  1.00  3.520          C  
ATOM  14021  H   MET A 869     -34.331 -28.297 -44.429  1.00  2.880          H  
ATOM  14022  HA  MET A 869     -36.098 -26.624 -45.885  1.00  3.070          H  
ATOM  14023 1HB  MET A 869     -36.735 -28.492 -44.240  1.00  4.220          H  
ATOM  14024 2HB  MET A 869     -36.445 -27.343 -42.940  1.00  4.220          H  
ATOM  14025 1HG  MET A 869     -38.807 -27.276 -43.306  1.00  4.220          H  
ATOM  14026 2HG  MET A 869     -38.216 -25.817 -44.043  1.00  4.220          H  
ATOM  14027 1HE  MET A 869     -39.530 -25.999 -47.550  1.00  4.220          H  
ATOM  14028 2HE  MET A 869     -39.652 -25.094 -46.028  1.00  4.220          H  
ATOM  14029 3HE  MET A 869     -38.058 -25.444 -46.724  1.00  4.220          H  
ATOM  14030  N   TYR A 870     -34.680 -25.211 -43.278  1.00  2.630          N  
ATOM  14031  CA  TYR A 870     -34.289 -23.963 -42.653  1.00  2.790          C  
ATOM  14032  C   TYR A 870     -33.627 -22.982 -43.595  1.00  2.650          C  
ATOM  14033  O   TYR A 870     -34.014 -21.816 -43.663  1.00  2.680          O  
ATOM  14034  CB  TYR A 870     -33.413 -24.230 -41.472  1.00  3.840          C  
ATOM  14035  CG  TYR A 870     -32.766 -23.033 -40.906  1.00  3.840          C  
ATOM  14036  CD1 TYR A 870     -33.480 -22.186 -40.144  1.00  3.840          C  
ATOM  14037  CD2 TYR A 870     -31.415 -22.816 -41.132  1.00  3.840          C  
ATOM  14038  CE1 TYR A 870     -32.878 -21.086 -39.578  1.00  3.840          C  
ATOM  14039  CE2 TYR A 870     -30.813 -21.735 -40.572  1.00  3.840          C  
ATOM  14040  CZ  TYR A 870     -31.545 -20.875 -39.794  1.00  3.840          C  
ATOM  14041  OH  TYR A 870     -30.951 -19.818 -39.229  1.00  3.840          O  
ATOM  14042  H   TYR A 870     -34.311 -26.087 -42.876  1.00  3.160          H  
ATOM  14043  HA  TYR A 870     -35.198 -23.480 -42.299  1.00  3.350          H  
ATOM  14044 1HB  TYR A 870     -34.024 -24.682 -40.693  1.00  4.610          H  
ATOM  14045 2HB  TYR A 870     -32.655 -24.936 -41.721  1.00  4.610          H  
ATOM  14046  HD1 TYR A 870     -34.523 -22.404 -39.986  1.00  4.610          H  
ATOM  14047  HD2 TYR A 870     -30.836 -23.514 -41.745  1.00  4.610          H  
ATOM  14048  HE1 TYR A 870     -33.445 -20.398 -38.949  1.00  4.610          H  
ATOM  14049  HE2 TYR A 870     -29.755 -21.561 -40.731  1.00  4.610          H  
ATOM  14050  HH  TYR A 870     -30.032 -19.799 -39.490  1.00  4.610          H  
ATOM  14051  N   GLU A 871     -32.603 -23.435 -44.318  1.00  2.620          N  
ATOM  14052  CA  GLU A 871     -31.925 -22.504 -45.213  1.00  2.750          C  
ATOM  14053  C   GLU A 871     -32.912 -21.962 -46.255  1.00  2.720          C  
ATOM  14054  O   GLU A 871     -32.844 -20.793 -46.633  1.00  2.820          O  
ATOM  14055  CB  GLU A 871     -30.732 -23.162 -45.906  1.00  3.800          C  
ATOM  14056  CG  GLU A 871     -29.556 -23.506 -44.980  1.00  3.800          C  
ATOM  14057  CD  GLU A 871     -28.365 -24.068 -45.732  1.00  3.800          C  
ATOM  14058  OE1 GLU A 871     -28.442 -24.162 -46.947  1.00  3.800          O  
ATOM  14059  OE2 GLU A 871     -27.386 -24.391 -45.115  1.00  3.800          O  
ATOM  14060  H   GLU A 871     -32.280 -24.403 -44.205  1.00  3.140          H  
ATOM  14061  HA  GLU A 871     -31.556 -21.665 -44.620  1.00  3.300          H  
ATOM  14062 1HB  GLU A 871     -31.064 -24.088 -46.387  1.00  4.560          H  
ATOM  14063 2HB  GLU A 871     -30.362 -22.501 -46.688  1.00  4.560          H  
ATOM  14064 1HG  GLU A 871     -29.251 -22.613 -44.450  1.00  4.560          H  
ATOM  14065 2HG  GLU A 871     -29.890 -24.232 -44.238  1.00  4.560          H  
ATOM  14066  N   GLN A 872     -33.836 -22.814 -46.710  1.00  2.730          N  
ATOM  14067  CA  GLN A 872     -34.878 -22.426 -47.662  1.00  3.000          C  
ATOM  14068  C   GLN A 872     -35.936 -21.499 -47.014  1.00  2.950          C  
ATOM  14069  O   GLN A 872     -36.455 -20.566 -47.640  1.00  3.130          O  
ATOM  14070  CB  GLN A 872     -35.581 -23.688 -48.183  1.00  4.090          C  
ATOM  14071  CG  GLN A 872     -34.723 -24.589 -49.050  1.00  4.090          C  
ATOM  14072  CD  GLN A 872     -35.418 -25.913 -49.351  1.00  4.090          C  
ATOM  14073  OE1 GLN A 872     -36.480 -26.204 -48.792  1.00  4.090          O  
ATOM  14074  NE2 GLN A 872     -34.821 -26.708 -50.227  1.00  4.090          N  
ATOM  14075  H   GLN A 872     -33.784 -23.791 -46.398  1.00  3.280          H  
ATOM  14076  HA  GLN A 872     -34.412 -21.898 -48.489  1.00  3.600          H  
ATOM  14077 1HB  GLN A 872     -35.923 -24.279 -47.345  1.00  4.910          H  
ATOM  14078 2HB  GLN A 872     -36.458 -23.403 -48.758  1.00  4.910          H  
ATOM  14079 1HG  GLN A 872     -34.527 -24.084 -49.992  1.00  4.910          H  
ATOM  14080 2HG  GLN A 872     -33.786 -24.797 -48.539  1.00  4.910          H  
ATOM  14081 1HE2 GLN A 872     -35.229 -27.587 -50.470  1.00  4.910          H  
ATOM  14082 2HE2 GLN A 872     -33.958 -26.427 -50.653  1.00  4.910          H  
ATOM  14083  N   THR A 873     -36.240 -21.753 -45.737  1.00  2.880          N  
ATOM  14084  CA  THR A 873     -37.290 -21.057 -44.996  1.00  3.090          C  
ATOM  14085  C   THR A 873     -36.858 -19.759 -44.281  1.00  2.980          C  
ATOM  14086  O   THR A 873     -37.701 -18.900 -43.983  1.00  3.200          O  
ATOM  14087  CB  THR A 873     -37.899 -22.048 -43.971  1.00  4.240          C  
ATOM  14088  OG1 THR A 873     -38.394 -23.184 -44.674  1.00  4.240          O  
ATOM  14089  CG2 THR A 873     -39.040 -21.449 -43.216  1.00  4.240          C  
ATOM  14090  H   THR A 873     -35.790 -22.551 -45.289  1.00  3.460          H  
ATOM  14091  HA  THR A 873     -38.064 -20.801 -45.712  1.00  3.710          H  
ATOM  14092  HB  THR A 873     -37.130 -22.366 -43.274  1.00  5.090          H  
ATOM  14093  HG1 THR A 873     -37.612 -23.695 -44.978  1.00  5.090          H  
ATOM  14094 1HG2 THR A 873     -39.426 -22.194 -42.549  1.00  5.090          H  
ATOM  14095 2HG2 THR A 873     -38.732 -20.591 -42.636  1.00  5.090          H  
ATOM  14096 3HG2 THR A 873     -39.801 -21.158 -43.924  1.00  5.090          H  
ATOM  14097  N   LYS A 874     -35.554 -19.536 -44.100  1.00  2.770          N  
ATOM  14098  CA  LYS A 874     -35.020 -18.369 -43.380  1.00  2.880          C  
ATOM  14099  C   LYS A 874     -35.528 -17.023 -43.901  1.00  2.750          C  
ATOM  14100  O   LYS A 874     -35.506 -16.038 -43.176  1.00  2.980          O  
ATOM  14101  CB  LYS A 874     -33.491 -18.337 -43.506  1.00  3.990          C  
ATOM  14102  CG  LYS A 874     -33.018 -17.991 -44.942  1.00  3.990          C  
ATOM  14103  CD  LYS A 874     -31.535 -18.058 -45.117  1.00  3.990          C  
ATOM  14104  CE  LYS A 874     -31.156 -17.690 -46.555  1.00  3.990          C  
ATOM  14105  NZ  LYS A 874     -29.693 -17.737 -46.787  1.00  3.990          N  
ATOM  14106  H   LYS A 874     -34.896 -20.285 -44.337  1.00  3.320          H  
ATOM  14107  HA  LYS A 874     -35.287 -18.456 -42.336  1.00  3.460          H  
ATOM  14108 1HB  LYS A 874     -33.073 -17.607 -42.812  1.00  4.790          H  
ATOM  14109 2HB  LYS A 874     -33.084 -19.320 -43.243  1.00  4.790          H  
ATOM  14110 1HG  LYS A 874     -33.505 -18.643 -45.659  1.00  4.790          H  
ATOM  14111 2HG  LYS A 874     -33.284 -16.964 -45.174  1.00  4.790          H  
ATOM  14112 1HD  LYS A 874     -31.051 -17.378 -44.426  1.00  4.790          H  
ATOM  14113 2HD  LYS A 874     -31.209 -19.075 -44.912  1.00  4.790          H  
ATOM  14114 1HE  LYS A 874     -31.641 -18.398 -47.229  1.00  4.790          H  
ATOM  14115 2HE  LYS A 874     -31.517 -16.686 -46.777  1.00  4.790          H  
ATOM  14116 1HZ  LYS A 874     -29.500 -17.501 -47.748  1.00  4.790          H  
ATOM  14117 2HZ  LYS A 874     -29.232 -17.076 -46.175  1.00  4.790          H  
ATOM  14118 3HZ  LYS A 874     -29.356 -18.669 -46.588  1.00  4.790          H  
ATOM  14119  N   GLN A 875     -35.933 -16.981 -45.171  1.00  2.520          N  
ATOM  14120  CA  GLN A 875     -36.410 -15.788 -45.873  1.00  2.560          C  
ATOM  14121  C   GLN A 875     -37.828 -15.322 -45.522  1.00  2.640          C  
ATOM  14122  O   GLN A 875     -38.231 -14.230 -45.930  1.00  3.070          O  
ATOM  14123  CB  GLN A 875     -36.330 -16.030 -47.384  1.00  3.570          C  
ATOM  14124  CG  GLN A 875     -37.325 -17.079 -47.914  1.00  3.570          C  
ATOM  14125  CD  GLN A 875     -37.136 -17.361 -49.398  1.00  3.570          C  
ATOM  14126  OE1 GLN A 875     -37.308 -16.462 -50.229  1.00  3.570          O  
ATOM  14127  NE2 GLN A 875     -36.776 -18.601 -49.743  1.00  3.570          N  
ATOM  14128  H   GLN A 875     -35.902 -17.860 -45.670  1.00  3.020          H  
ATOM  14129  HA  GLN A 875     -35.734 -14.971 -45.620  1.00  3.070          H  
ATOM  14130 1HB  GLN A 875     -36.508 -15.094 -47.914  1.00  4.280          H  
ATOM  14131 2HB  GLN A 875     -35.328 -16.370 -47.640  1.00  4.280          H  
ATOM  14132 1HG  GLN A 875     -37.197 -18.014 -47.368  1.00  4.280          H  
ATOM  14133 2HG  GLN A 875     -38.343 -16.708 -47.777  1.00  4.280          H  
ATOM  14134 1HE2 GLN A 875     -36.639 -18.834 -50.707  1.00  4.280          H  
ATOM  14135 2HE2 GLN A 875     -36.636 -19.325 -49.021  1.00  4.280          H  
ATOM  14136  N   HIS A 876     -38.606 -16.167 -44.854  1.00  2.470          N  
ATOM  14137  CA  HIS A 876     -40.000 -15.853 -44.534  1.00  2.710          C  
ATOM  14138  C   HIS A 876     -40.184 -14.989 -43.285  1.00  2.630          C  
ATOM  14139  O   HIS A 876     -39.309 -14.921 -42.424  1.00  2.740          O  
ATOM  14140  CB  HIS A 876     -40.835 -17.133 -44.447  1.00  3.700          C  
ATOM  14141  CG  HIS A 876     -41.111 -17.743 -45.755  1.00  3.700          C  
ATOM  14142  ND1 HIS A 876     -41.983 -17.180 -46.656  1.00  3.700          N  
ATOM  14143  CD2 HIS A 876     -40.639 -18.862 -46.334  1.00  3.700          C  
ATOM  14144  CE1 HIS A 876     -42.036 -17.933 -47.740  1.00  3.700          C  
ATOM  14145  NE2 HIS A 876     -41.231 -18.961 -47.571  1.00  3.700          N  
ATOM  14146  H   HIS A 876     -38.212 -17.058 -44.537  1.00  2.960          H  
ATOM  14147  HA  HIS A 876     -40.414 -15.280 -45.361  1.00  3.250          H  
ATOM  14148 1HB  HIS A 876     -40.291 -17.876 -43.891  1.00  4.440          H  
ATOM  14149 2HB  HIS A 876     -41.777 -16.940 -43.931  1.00  4.440          H  
ATOM  14150  HD2 HIS A 876     -39.928 -19.548 -45.898  1.00  4.440          H  
ATOM  14151  HE1 HIS A 876     -42.643 -17.737 -48.625  1.00  4.440          H  
ATOM  14152  HE2 HIS A 876     -41.069 -19.703 -48.240  1.00  4.440          H  
ATOM  14153  N   LYS A 877     -41.341 -14.324 -43.209  1.00  2.770          N  
ATOM  14154  CA  LYS A 877     -41.711 -13.442 -42.099  1.00  2.800          C  
ATOM  14155  C   LYS A 877     -42.448 -14.176 -40.982  1.00  2.770          C  
ATOM  14156  O   LYS A 877     -42.805 -15.350 -41.127  1.00  3.220          O  
ATOM  14157  CB  LYS A 877     -42.569 -12.279 -42.612  1.00  3.910          C  
ATOM  14158  CG  LYS A 877     -41.919 -11.419 -43.728  1.00  3.910          C  
ATOM  14159  CD  LYS A 877     -40.644 -10.708 -43.255  1.00  3.910          C  
ATOM  14160  CE  LYS A 877     -40.065  -9.789 -44.327  1.00  3.910          C  
ATOM  14161  NZ  LYS A 877     -38.805  -9.149 -43.866  1.00  3.910          N  
ATOM  14162  H   LYS A 877     -42.002 -14.443 -43.967  1.00  3.320          H  
ATOM  14163  HA  LYS A 877     -40.798 -13.044 -41.659  1.00  3.360          H  
ATOM  14164 1HB  LYS A 877     -43.507 -12.671 -43.001  1.00  4.690          H  
ATOM  14165 2HB  LYS A 877     -42.815 -11.616 -41.780  1.00  4.690          H  
ATOM  14166 1HG  LYS A 877     -41.673 -12.049 -44.585  1.00  4.690          H  
ATOM  14167 2HG  LYS A 877     -42.635 -10.663 -44.051  1.00  4.690          H  
ATOM  14168 1HD  LYS A 877     -40.847 -10.113 -42.357  1.00  4.690          H  
ATOM  14169 2HD  LYS A 877     -39.875 -11.443 -43.014  1.00  4.690          H  
ATOM  14170 1HE  LYS A 877     -39.853 -10.375 -45.221  1.00  4.690          H  
ATOM  14171 2HE  LYS A 877     -40.786  -9.011 -44.573  1.00  4.690          H  
ATOM  14172 1HZ  LYS A 877     -38.432  -8.555 -44.583  1.00  4.690          H  
ATOM  14173 2HZ  LYS A 877     -38.988  -8.580 -43.017  1.00  4.690          H  
ATOM  14174 3HZ  LYS A 877     -38.112  -9.896 -43.637  1.00  4.690          H  
ATOM  14175  N   ALA A 878     -42.620 -13.504 -39.838  1.00  2.700          N  
ATOM  14176  CA  ALA A 878     -43.305 -14.078 -38.680  1.00  2.760          C  
ATOM  14177  C   ALA A 878     -44.594 -13.335 -38.333  1.00  2.710          C  
ATOM  14178  O   ALA A 878     -44.749 -12.148 -38.634  1.00  3.070          O  
ATOM  14179  CB  ALA A 878     -42.382 -14.063 -37.474  1.00  3.840          C  
ATOM  14180  H   ALA A 878     -42.292 -12.548 -39.780  1.00  3.240          H  
ATOM  14181  HA  ALA A 878     -43.566 -15.109 -38.915  1.00  3.310          H  
ATOM  14182 1HB  ALA A 878     -42.879 -14.520 -36.618  1.00  4.610          H  
ATOM  14183 2HB  ALA A 878     -41.493 -14.616 -37.702  1.00  4.610          H  
ATOM  14184 3HB  ALA A 878     -42.119 -13.037 -37.234  1.00  4.610          H  
ATOM  14185  N   GLN A 879     -45.513 -14.059 -37.704  1.00  2.660          N  
ATOM  14186  CA  GLN A 879     -46.768 -13.531 -37.174  1.00  2.590          C  
ATOM  14187  C   GLN A 879     -47.090 -14.347 -35.915  1.00  2.390          C  
ATOM  14188  O   GLN A 879     -46.559 -15.447 -35.781  1.00  2.350          O  
ATOM  14189  CB  GLN A 879     -47.866 -13.521 -38.266  1.00  3.650          C  
ATOM  14190  CG  GLN A 879     -48.199 -14.850 -38.885  1.00  3.650          C  
ATOM  14191  CD  GLN A 879     -49.250 -14.765 -40.060  1.00  3.650          C  
ATOM  14192  OE1 GLN A 879     -49.845 -13.708 -40.315  1.00  3.650          O  
ATOM  14193  NE2 GLN A 879     -49.465 -15.886 -40.754  1.00  3.650          N  
ATOM  14194  H   GLN A 879     -45.302 -15.030 -37.524  1.00  3.190          H  
ATOM  14195  HA  GLN A 879     -46.604 -12.508 -36.877  1.00  3.110          H  
ATOM  14196 1HB  GLN A 879     -48.777 -13.080 -37.857  1.00  4.380          H  
ATOM  14197 2HB  GLN A 879     -47.538 -12.875 -39.086  1.00  4.380          H  
ATOM  14198 1HG  GLN A 879     -47.267 -15.242 -39.280  1.00  4.380          H  
ATOM  14199 2HG  GLN A 879     -48.583 -15.516 -38.121  1.00  4.380          H  
ATOM  14200 1HE2 GLN A 879     -50.123 -15.905 -41.517  1.00  4.380          H  
ATOM  14201 2HE2 GLN A 879     -48.974 -16.728 -40.528  1.00  4.380          H  
ATOM  14202  N   ALA A 880     -47.873 -13.816 -34.963  1.00  2.390          N  
ATOM  14203  CA  ALA A 880     -48.172 -14.639 -33.768  1.00  2.250          C  
ATOM  14204  C   ALA A 880     -49.456 -14.295 -32.997  1.00  2.290          C  
ATOM  14205  O   ALA A 880     -49.715 -13.150 -32.624  1.00  2.450          O  
ATOM  14206  CB  ALA A 880     -47.026 -14.548 -32.792  1.00  3.210          C  
ATOM  14207  H   ALA A 880     -48.265 -12.885 -35.124  1.00  2.870          H  
ATOM  14208  HA  ALA A 880     -48.264 -15.668 -34.111  1.00  2.700          H  
ATOM  14209 1HB  ALA A 880     -47.250 -15.205 -31.978  1.00  3.850          H  
ATOM  14210 2HB  ALA A 880     -46.102 -14.855 -33.269  1.00  3.850          H  
ATOM  14211 3HB  ALA A 880     -46.921 -13.529 -32.430  1.00  3.850          H  
ATOM  14212  N   ARG A 881     -50.219 -15.339 -32.668  1.00  2.180          N  
ATOM  14213  CA  ARG A 881     -51.468 -15.213 -31.911  1.00  2.190          C  
ATOM  14214  C   ARG A 881     -51.239 -15.341 -30.419  1.00  2.100          C  
ATOM  14215  O   ARG A 881     -50.409 -16.135 -30.002  1.00  1.980          O  
ATOM  14216  CB  ARG A 881     -52.480 -16.246 -32.389  1.00  3.060          C  
ATOM  14217  CG  ARG A 881     -53.849 -16.193 -31.718  1.00  3.060          C  
ATOM  14218  CD  ARG A 881     -54.838 -17.020 -32.454  1.00  3.060          C  
ATOM  14219  NE  ARG A 881     -54.491 -18.436 -32.435  1.00  3.060          N  
ATOM  14220  CZ  ARG A 881     -54.846 -19.315 -31.466  1.00  3.060          C  
ATOM  14221  NH1 ARG A 881     -55.566 -18.920 -30.438  1.00  3.060          N  
ATOM  14222  NH2 ARG A 881     -54.471 -20.578 -31.554  1.00  3.060          N  
ATOM  14223  H   ARG A 881     -49.909 -16.263 -32.991  1.00  2.620          H  
ATOM  14224  HA  ARG A 881     -51.876 -14.227 -32.085  1.00  2.630          H  
ATOM  14225 1HB  ARG A 881     -52.636 -16.147 -33.458  1.00  3.670          H  
ATOM  14226 2HB  ARG A 881     -52.068 -17.240 -32.219  1.00  3.670          H  
ATOM  14227 1HG  ARG A 881     -53.774 -16.595 -30.708  1.00  3.670          H  
ATOM  14228 2HG  ARG A 881     -54.211 -15.174 -31.670  1.00  3.670          H  
ATOM  14229 1HD  ARG A 881     -55.830 -16.890 -32.025  1.00  3.670          H  
ATOM  14230 2HD  ARG A 881     -54.862 -16.691 -33.499  1.00  3.670          H  
ATOM  14231  HE  ARG A 881     -53.943 -18.790 -33.216  1.00  3.670          H  
ATOM  14232 1HH1 ARG A 881     -55.857 -17.957 -30.357  1.00  3.670          H  
ATOM  14233 2HH1 ARG A 881     -55.827 -19.579 -29.719  1.00  3.670          H  
ATOM  14234 1HH2 ARG A 881     -53.935 -20.885 -32.355  1.00  3.670          H  
ATOM  14235 2HH2 ARG A 881     -54.731 -21.239 -30.838  1.00  3.670          H  
ATOM  14236  N   ILE A 882     -51.974 -14.563 -29.618  1.00  2.170          N  
ATOM  14237  CA  ILE A 882     -51.863 -14.637 -28.162  1.00  2.090          C  
ATOM  14238  C   ILE A 882     -52.939 -15.522 -27.530  1.00  2.010          C  
ATOM  14239  O   ILE A 882     -54.137 -15.288 -27.702  1.00  2.050          O  
ATOM  14240  CB  ILE A 882     -51.898 -13.224 -27.527  1.00  2.960          C  
ATOM  14241  CG1 ILE A 882     -50.664 -12.405 -28.043  1.00  2.960          C  
ATOM  14242  CG2 ILE A 882     -51.910 -13.319 -25.968  1.00  2.960          C  
ATOM  14243  CD1 ILE A 882     -50.687 -10.900 -27.721  1.00  2.960          C  
ATOM  14244  H   ILE A 882     -52.627 -13.907 -30.027  1.00  2.600          H  
ATOM  14245  HA  ILE A 882     -50.896 -15.066 -27.926  1.00  2.510          H  
ATOM  14246  HB  ILE A 882     -52.796 -12.708 -27.861  1.00  3.550          H  
ATOM  14247 1HG1 ILE A 882     -49.766 -12.840 -27.600  1.00  3.550          H  
ATOM  14248 2HG1 ILE A 882     -50.596 -12.521 -29.130  1.00  3.550          H  
ATOM  14249 1HG2 ILE A 882     -51.950 -12.327 -25.551  1.00  3.550          H  
ATOM  14250 2HG2 ILE A 882     -52.785 -13.871 -25.622  1.00  3.550          H  
ATOM  14251 3HG2 ILE A 882     -51.007 -13.826 -25.621  1.00  3.550          H  
ATOM  14252 1HD1 ILE A 882     -49.788 -10.432 -28.121  1.00  3.550          H  
ATOM  14253 2HD1 ILE A 882     -51.566 -10.447 -28.182  1.00  3.550          H  
ATOM  14254 3HD1 ILE A 882     -50.718 -10.739 -26.648  1.00  3.550          H  
ATOM  14255  N   VAL A 883     -52.472 -16.512 -26.779  1.00  1.920          N  
ATOM  14256  CA  VAL A 883     -53.273 -17.516 -26.082  1.00  1.880          C  
ATOM  14257  C   VAL A 883     -53.119 -17.383 -24.575  1.00  1.800          C  
ATOM  14258  O   VAL A 883     -52.017 -17.185 -24.088  1.00  1.820          O  
ATOM  14259  CB  VAL A 883     -52.861 -18.921 -26.559  1.00  2.650          C  
ATOM  14260  CG1 VAL A 883     -53.598 -20.018 -25.793  1.00  2.650          C  
ATOM  14261  CG2 VAL A 883     -53.183 -19.014 -28.017  1.00  2.650          C  
ATOM  14262  H   VAL A 883     -51.450 -16.583 -26.736  1.00  2.300          H  
ATOM  14263  HA  VAL A 883     -54.320 -17.357 -26.336  1.00  2.260          H  
ATOM  14264  HB  VAL A 883     -51.796 -19.063 -26.410  1.00  3.180          H  
ATOM  14265 1HG1 VAL A 883     -53.286 -20.992 -26.172  1.00  3.180          H  
ATOM  14266 2HG1 VAL A 883     -53.361 -19.966 -24.728  1.00  3.180          H  
ATOM  14267 3HG1 VAL A 883     -54.673 -19.906 -25.929  1.00  3.180          H  
ATOM  14268 1HG2 VAL A 883     -52.911 -19.989 -28.386  1.00  3.180          H  
ATOM  14269 2HG2 VAL A 883     -54.242 -18.865 -28.131  1.00  3.180          H  
ATOM  14270 3HG2 VAL A 883     -52.646 -18.248 -28.576  1.00  3.180          H  
ATOM  14271  N   ARG A 884     -54.221 -17.444 -23.833  1.00  1.730          N  
ATOM  14272  CA  ARG A 884     -54.165 -17.303 -22.376  1.00  1.670          C  
ATOM  14273  C   ARG A 884     -53.634 -18.550 -21.686  1.00  1.630          C  
ATOM  14274  O   ARG A 884     -53.953 -19.674 -22.078  1.00  1.720          O  
ATOM  14275  CB  ARG A 884     -55.558 -17.024 -21.812  1.00  2.360          C  
ATOM  14276  CG  ARG A 884     -56.003 -15.561 -21.744  1.00  2.360          C  
ATOM  14277  CD  ARG A 884     -56.350 -15.009 -23.069  1.00  2.360          C  
ATOM  14278  NE  ARG A 884     -57.556 -15.617 -23.628  1.00  2.360          N  
ATOM  14279  CZ  ARG A 884     -57.873 -15.676 -24.934  1.00  2.360          C  
ATOM  14280  NH1 ARG A 884     -57.079 -15.190 -25.870  1.00  2.360          N  
ATOM  14281  NH2 ARG A 884     -59.011 -16.244 -25.244  1.00  2.360          N  
ATOM  14282  H   ARG A 884     -55.110 -17.620 -24.283  1.00  2.080          H  
ATOM  14283  HA  ARG A 884     -53.507 -16.468 -22.132  1.00  2.000          H  
ATOM  14284 1HB  ARG A 884     -56.289 -17.560 -22.404  1.00  2.830          H  
ATOM  14285 2HB  ARG A 884     -55.610 -17.422 -20.792  1.00  2.830          H  
ATOM  14286 1HG  ARG A 884     -56.889 -15.483 -21.106  1.00  2.830          H  
ATOM  14287 2HG  ARG A 884     -55.207 -14.968 -21.309  1.00  2.830          H  
ATOM  14288 1HD  ARG A 884     -56.544 -13.956 -22.940  1.00  2.830          H  
ATOM  14289 2HD  ARG A 884     -55.529 -15.134 -23.759  1.00  2.830          H  
ATOM  14290  HE  ARG A 884     -58.259 -16.010 -22.988  1.00  2.830          H  
ATOM  14291 1HH1 ARG A 884     -56.210 -14.742 -25.626  1.00  2.830          H  
ATOM  14292 2HH1 ARG A 884     -57.346 -15.241 -26.847  1.00  2.830          H  
ATOM  14293 1HH2 ARG A 884     -59.581 -16.600 -24.475  1.00  2.830          H  
ATOM  14294 2HH2 ARG A 884     -59.308 -16.317 -26.207  1.00  2.830          H  
ATOM  14295  N   LYS A 885     -52.850 -18.343 -20.626  1.00  1.650          N  
ATOM  14296  CA  LYS A 885     -52.358 -19.428 -19.790  1.00  1.600          C  
ATOM  14297  C   LYS A 885     -53.352 -19.814 -18.701  1.00  1.610          C  
ATOM  14298  O   LYS A 885     -53.386 -20.982 -18.300  1.00  1.870          O  
ATOM  14299  CB  LYS A 885     -50.990 -19.078 -19.202  1.00  2.260          C  
ATOM  14300  CG  LYS A 885     -50.342 -20.167 -18.380  1.00  2.260          C  
ATOM  14301  CD  LYS A 885     -48.902 -19.801 -18.058  1.00  2.260          C  
ATOM  14302  CE  LYS A 885     -48.228 -20.874 -17.238  1.00  2.260          C  
ATOM  14303  NZ  LYS A 885     -46.807 -20.539 -16.966  1.00  2.260          N  
ATOM  14304  H   LYS A 885     -52.550 -17.391 -20.386  1.00  1.980          H  
ATOM  14305  HA  LYS A 885     -52.240 -20.306 -20.407  1.00  1.920          H  
ATOM  14306 1HB  LYS A 885     -50.311 -18.793 -20.008  1.00  2.710          H  
ATOM  14307 2HB  LYS A 885     -51.097 -18.204 -18.551  1.00  2.710          H  
ATOM  14308 1HG  LYS A 885     -50.892 -20.281 -17.445  1.00  2.710          H  
ATOM  14309 2HG  LYS A 885     -50.384 -21.107 -18.910  1.00  2.710          H  
ATOM  14310 1HD  LYS A 885     -48.344 -19.657 -18.986  1.00  2.710          H  
ATOM  14311 2HD  LYS A 885     -48.888 -18.864 -17.500  1.00  2.710          H  
ATOM  14312 1HE  LYS A 885     -48.756 -20.975 -16.289  1.00  2.710          H  
ATOM  14313 2HE  LYS A 885     -48.275 -21.822 -17.773  1.00  2.710          H  
ATOM  14314 1HZ  LYS A 885     -46.384 -21.269 -16.411  1.00  2.710          H  
ATOM  14315 2HZ  LYS A 885     -46.309 -20.450 -17.840  1.00  2.710          H  
ATOM  14316 3HZ  LYS A 885     -46.762 -19.661 -16.462  1.00  2.710          H  
ATOM  14317  N   TYR A 886     -54.148 -18.841 -18.221  1.00  1.660          N  
ATOM  14318  CA  TYR A 886     -55.106 -19.013 -17.133  1.00  1.960          C  
ATOM  14319  C   TYR A 886     -54.390 -19.353 -15.841  1.00  1.850          C  
ATOM  14320  O   TYR A 886     -54.883 -20.139 -15.012  1.00  1.770          O  
ATOM  14321  CB  TYR A 886     -56.118 -20.096 -17.481  1.00  2.620          C  
ATOM  14322  CG  TYR A 886     -56.835 -19.857 -18.788  1.00  2.620          C  
ATOM  14323  CD1 TYR A 886     -56.476 -20.600 -19.900  1.00  2.620          C  
ATOM  14324  CD2 TYR A 886     -57.838 -18.901 -18.884  1.00  2.620          C  
ATOM  14325  CE1 TYR A 886     -57.108 -20.404 -21.097  1.00  2.620          C  
ATOM  14326  CE2 TYR A 886     -58.474 -18.704 -20.092  1.00  2.620          C  
ATOM  14327  CZ  TYR A 886     -58.111 -19.462 -21.197  1.00  2.620          C  
ATOM  14328  OH  TYR A 886     -58.737 -19.279 -22.404  1.00  2.620          O  
ATOM  14329  H   TYR A 886     -54.076 -17.884 -18.583  1.00  1.990          H  
ATOM  14330  HA  TYR A 886     -55.626 -18.064 -16.983  1.00  2.350          H  
ATOM  14331 1HB  TYR A 886     -55.649 -21.075 -17.514  1.00  3.150          H  
ATOM  14332 2HB  TYR A 886     -56.829 -20.131 -16.712  1.00  3.150          H  
ATOM  14333  HD1 TYR A 886     -55.683 -21.344 -19.823  1.00  3.150          H  
ATOM  14334  HD2 TYR A 886     -58.123 -18.308 -18.012  1.00  3.150          H  
ATOM  14335  HE1 TYR A 886     -56.816 -20.992 -21.967  1.00  3.150          H  
ATOM  14336  HE2 TYR A 886     -59.263 -17.956 -20.176  1.00  3.150          H  
ATOM  14337  HH  TYR A 886     -59.329 -18.517 -22.351  1.00  3.150          H  
ATOM  14338  N   GLN A 887     -53.240 -18.699 -15.677  1.00  1.970          N  
ATOM  14339  CA  GLN A 887     -52.331 -18.809 -14.562  1.00  2.030          C  
ATOM  14340  C   GLN A 887     -53.050 -18.400 -13.288  1.00  2.090          C  
ATOM  14341  O   GLN A 887     -53.882 -17.503 -13.296  1.00  2.400          O  
ATOM  14342  CB  GLN A 887     -51.087 -17.950 -14.838  1.00  2.820          C  
ATOM  14343  CG  GLN A 887     -49.941 -18.088 -13.858  1.00  2.820          C  
ATOM  14344  CD  GLN A 887     -48.715 -17.288 -14.302  1.00  2.820          C  
ATOM  14345  OE1 GLN A 887     -48.449 -17.153 -15.502  1.00  2.820          O  
ATOM  14346  NE2 GLN A 887     -47.966 -16.758 -13.342  1.00  2.820          N  
ATOM  14347  H   GLN A 887     -52.992 -18.007 -16.399  1.00  2.360          H  
ATOM  14348  HA  GLN A 887     -52.022 -19.849 -14.466  1.00  2.440          H  
ATOM  14349 1HB  GLN A 887     -50.718 -18.172 -15.838  1.00  3.380          H  
ATOM  14350 2HB  GLN A 887     -51.379 -16.897 -14.841  1.00  3.380          H  
ATOM  14351 1HG  GLN A 887     -50.240 -17.728 -12.896  1.00  3.380          H  
ATOM  14352 2HG  GLN A 887     -49.657 -19.136 -13.794  1.00  3.380          H  
ATOM  14353 1HE2 GLN A 887     -47.155 -16.219 -13.574  1.00  3.380          H  
ATOM  14354 2HE2 GLN A 887     -48.221 -16.872 -12.368  1.00  3.380          H  
ATOM  14355  N   ARG A 888     -52.746 -19.089 -12.197  1.00  1.940          N  
ATOM  14356  CA  ARG A 888     -53.358 -18.848 -10.885  1.00  1.990          C  
ATOM  14357  C   ARG A 888     -53.013 -17.475 -10.249  1.00  1.990          C  
ATOM  14358  O   ARG A 888     -53.671 -17.035  -9.306  1.00  2.130          O  
ATOM  14359  CB  ARG A 888     -52.995 -20.021  -9.988  1.00  2.770          C  
ATOM  14360  CG  ARG A 888     -53.657 -21.305 -10.446  1.00  2.770          C  
ATOM  14361  CD  ARG A 888     -53.344 -22.488  -9.632  1.00  2.770          C  
ATOM  14362  NE  ARG A 888     -51.985 -22.947  -9.765  1.00  2.770          N  
ATOM  14363  CZ  ARG A 888     -51.457 -23.943  -9.027  1.00  2.770          C  
ATOM  14364  NH1 ARG A 888     -52.190 -24.547  -8.101  1.00  2.770          N  
ATOM  14365  NH2 ARG A 888     -50.202 -24.328  -9.240  1.00  2.770          N  
ATOM  14366  H   ARG A 888     -52.061 -19.823 -12.285  1.00  2.330          H  
ATOM  14367  HA  ARG A 888     -54.440 -18.878 -11.023  1.00  2.390          H  
ATOM  14368 1HB  ARG A 888     -51.926 -20.176  -9.989  1.00  3.320          H  
ATOM  14369 2HB  ARG A 888     -53.301 -19.851  -8.990  1.00  3.320          H  
ATOM  14370 1HG  ARG A 888     -54.709 -21.158 -10.415  1.00  3.320          H  
ATOM  14371 2HG  ARG A 888     -53.364 -21.524 -11.469  1.00  3.320          H  
ATOM  14372 1HD  ARG A 888     -53.507 -22.255  -8.613  1.00  3.320          H  
ATOM  14373 2HD  ARG A 888     -54.013 -23.300  -9.921  1.00  3.320          H  
ATOM  14374  HE  ARG A 888     -51.405 -22.522 -10.469  1.00  3.320          H  
ATOM  14375 1HH1 ARG A 888     -53.179 -24.259  -7.914  1.00  3.320          H  
ATOM  14376 2HH1 ARG A 888     -51.793 -25.302  -7.558  1.00  3.320          H  
ATOM  14377 1HH2 ARG A 888     -49.647 -23.873  -9.953  1.00  3.320          H  
ATOM  14378 2HH2 ARG A 888     -49.808 -25.089  -8.707  1.00  3.320          H  
ATOM  14379  N   THR A 889     -51.988 -16.832 -10.789  1.00  2.100          N  
ATOM  14380  CA  THR A 889     -51.463 -15.509 -10.438  1.00  2.290          C  
ATOM  14381  C   THR A 889     -52.528 -14.433 -10.710  1.00  2.290          C  
ATOM  14382  O   THR A 889     -53.274 -14.528 -11.679  1.00  2.350          O  
ATOM  14383  CB  THR A 889     -50.163 -15.247 -11.238  1.00  3.130          C  
ATOM  14384  OG1 THR A 889     -49.189 -16.262 -10.893  1.00  3.130          O  
ATOM  14385  CG2 THR A 889     -49.553 -13.871 -11.001  1.00  3.130          C  
ATOM  14386  H   THR A 889     -51.540 -17.299 -11.557  1.00  2.520          H  
ATOM  14387  HA  THR A 889     -51.227 -15.489  -9.376  1.00  2.750          H  
ATOM  14388  HB  THR A 889     -50.398 -15.325 -12.302  1.00  3.760          H  
ATOM  14389  HG1 THR A 889     -49.012 -16.215  -9.937  1.00  3.760          H  
ATOM  14390 1HG2 THR A 889     -48.656 -13.770 -11.607  1.00  3.760          H  
ATOM  14391 2HG2 THR A 889     -50.251 -13.102 -11.280  1.00  3.760          H  
ATOM  14392 3HG2 THR A 889     -49.290 -13.762  -9.955  1.00  3.760          H  
ATOM  14393  N   GLU A 890     -52.627 -13.409  -9.853  1.00  2.400          N  
ATOM  14394  CA  GLU A 890     -53.638 -12.358 -10.026  1.00  2.430          C  
ATOM  14395  C   GLU A 890     -53.658 -11.788 -11.440  1.00  2.480          C  
ATOM  14396  O   GLU A 890     -54.720 -11.515 -11.995  1.00  2.520          O  
ATOM  14397  CB  GLU A 890     -53.401 -11.213  -9.044  1.00  3.390          C  
ATOM  14398  CG  GLU A 890     -54.450 -10.106  -9.112  1.00  3.390          C  
ATOM  14399  CD  GLU A 890     -54.250  -9.052  -8.071  1.00  3.390          C  
ATOM  14400  OE1 GLU A 890     -53.289  -9.136  -7.334  1.00  3.390          O  
ATOM  14401  OE2 GLU A 890     -55.078  -8.187  -7.979  1.00  3.390          O  
ATOM  14402  H   GLU A 890     -51.971 -13.362  -9.068  1.00  2.880          H  
ATOM  14403  HA  GLU A 890     -54.617 -12.793  -9.820  1.00  2.920          H  
ATOM  14404 1HB  GLU A 890     -53.367 -11.600  -8.032  1.00  4.070          H  
ATOM  14405 2HB  GLU A 890     -52.428 -10.763  -9.242  1.00  4.070          H  
ATOM  14406 1HG  GLU A 890     -54.408  -9.631 -10.092  1.00  4.070          H  
ATOM  14407 2HG  GLU A 890     -55.438 -10.550  -8.999  1.00  4.070          H  
ATOM  14408  N   ALA A 891     -52.493 -11.555 -12.018  1.00  2.660          N  
ATOM  14409  CA  ALA A 891     -52.410 -11.074 -13.389  1.00  2.940          C  
ATOM  14410  C   ALA A 891     -52.010 -12.259 -14.250  1.00  2.510          C  
ATOM  14411  O   ALA A 891     -51.040 -12.936 -13.920  1.00  2.340          O  
ATOM  14412  CB  ALA A 891     -51.403  -9.944 -13.502  1.00  4.000          C  
ATOM  14413  H   ALA A 891     -51.651 -11.770 -11.506  1.00  3.190          H  
ATOM  14414  HA  ALA A 891     -53.391 -10.728 -13.713  1.00  3.530          H  
ATOM  14415 1HB  ALA A 891     -51.351  -9.611 -14.542  1.00  4.800          H  
ATOM  14416 2HB  ALA A 891     -51.720  -9.117 -12.867  1.00  4.800          H  
ATOM  14417 3HB  ALA A 891     -50.429 -10.297 -13.180  1.00  4.800          H  
ATOM  14418  N   ASP A 892     -52.704 -12.513 -15.364  1.00  2.570          N  
ATOM  14419  CA  ASP A 892     -52.330 -13.669 -16.170  1.00  2.370          C  
ATOM  14420  C   ASP A 892     -51.184 -13.368 -17.139  1.00  2.210          C  
ATOM  14421  O   ASP A 892     -50.703 -12.233 -17.252  1.00  2.510          O  
ATOM  14422  CB  ASP A 892     -53.553 -14.161 -16.977  1.00  3.400          C  
ATOM  14423  CG  ASP A 892     -53.460 -15.633 -17.437  1.00  3.400          C  
ATOM  14424  OD1 ASP A 892     -52.549 -16.285 -16.983  1.00  3.400          O  
ATOM  14425  OD2 ASP A 892     -54.228 -16.103 -18.260  1.00  3.400          O  
ATOM  14426  H   ASP A 892     -53.515 -11.950 -15.655  1.00  3.080          H  
ATOM  14427  HA  ASP A 892     -52.012 -14.466 -15.497  1.00  2.840          H  
ATOM  14428 1HB  ASP A 892     -54.448 -14.055 -16.354  1.00  4.080          H  
ATOM  14429 2HB  ASP A 892     -53.685 -13.519 -17.845  1.00  4.080          H  
ATOM  14430  N   ARG A 893     -50.801 -14.397 -17.882  1.00  2.020          N  
ATOM  14431  CA  ARG A 893     -49.779 -14.353 -18.914  1.00  2.010          C  
ATOM  14432  C   ARG A 893     -50.292 -15.160 -20.099  1.00  1.930          C  
ATOM  14433  O   ARG A 893     -51.247 -15.927 -19.944  1.00  2.020          O  
ATOM  14434  CB  ARG A 893     -48.460 -14.935 -18.423  1.00  2.820          C  
ATOM  14435  CG  ARG A 893     -47.824 -14.197 -17.242  1.00  2.820          C  
ATOM  14436  CD  ARG A 893     -47.325 -12.841 -17.592  1.00  2.820          C  
ATOM  14437  NE  ARG A 893     -46.647 -12.235 -16.468  1.00  2.820          N  
ATOM  14438  CZ  ARG A 893     -47.255 -11.548 -15.470  1.00  2.820          C  
ATOM  14439  NH1 ARG A 893     -48.568 -11.385 -15.445  1.00  2.820          N  
ATOM  14440  NH2 ARG A 893     -46.514 -11.037 -14.496  1.00  2.820          N  
ATOM  14441  H   ARG A 893     -51.243 -15.290 -17.660  1.00  2.420          H  
ATOM  14442  HA  ARG A 893     -49.634 -13.323 -19.237  1.00  2.410          H  
ATOM  14443 1HB  ARG A 893     -48.616 -15.970 -18.112  1.00  3.380          H  
ATOM  14444 2HB  ARG A 893     -47.738 -14.945 -19.238  1.00  3.380          H  
ATOM  14445 1HG  ARG A 893     -48.549 -14.107 -16.436  1.00  3.380          H  
ATOM  14446 2HG  ARG A 893     -46.979 -14.778 -16.879  1.00  3.380          H  
ATOM  14447 1HD  ARG A 893     -46.615 -12.919 -18.415  1.00  3.380          H  
ATOM  14448 2HD  ARG A 893     -48.144 -12.193 -17.886  1.00  3.380          H  
ATOM  14449  HE  ARG A 893     -45.641 -12.325 -16.428  1.00  3.380          H  
ATOM  14450 1HH1 ARG A 893     -49.186 -11.766 -16.182  1.00  3.380          H  
ATOM  14451 2HH1 ARG A 893     -48.996 -10.883 -14.689  1.00  3.380          H  
ATOM  14452 1HH2 ARG A 893     -45.511 -11.157 -14.508  1.00  3.380          H  
ATOM  14453 2HH2 ARG A 893     -46.952 -10.527 -13.745  1.00  3.380          H  
ATOM  14454  N   GLY A 894     -49.726 -14.953 -21.285  1.00  1.980          N  
ATOM  14455  CA  GLY A 894     -50.145 -15.767 -22.416  1.00  1.910          C  
ATOM  14456  C   GLY A 894     -48.979 -16.390 -23.166  1.00  1.870          C  
ATOM  14457  O   GLY A 894     -47.823 -16.283 -22.746  1.00  1.910          O  
ATOM  14458  H   GLY A 894     -48.978 -14.283 -21.393  1.00  2.380          H  
ATOM  14459 1HA  GLY A 894     -50.795 -16.565 -22.064  1.00  2.290          H  
ATOM  14460 2HA  GLY A 894     -50.737 -15.160 -23.100  1.00  2.290          H  
ATOM  14461  N   PHE A 895     -49.293 -16.987 -24.310  1.00  1.840          N  
ATOM  14462  CA  PHE A 895     -48.321 -17.652 -25.162  1.00  1.850          C  
ATOM  14463  C   PHE A 895     -48.453 -17.112 -26.565  1.00  1.910          C  
ATOM  14464  O   PHE A 895     -49.550 -16.739 -26.978  1.00  1.940          O  
ATOM  14465  CB  PHE A 895     -48.628 -19.137 -25.294  1.00  2.590          C  
ATOM  14466  CG  PHE A 895     -48.787 -19.869 -24.042  1.00  2.590          C  
ATOM  14467  CD1 PHE A 895     -50.068 -20.129 -23.604  1.00  2.590          C  
ATOM  14468  CD2 PHE A 895     -47.716 -20.303 -23.290  1.00  2.590          C  
ATOM  14469  CE1 PHE A 895     -50.288 -20.819 -22.470  1.00  2.590          C  
ATOM  14470  CE2 PHE A 895     -47.935 -20.997 -22.123  1.00  2.590          C  
ATOM  14471  CZ  PHE A 895     -49.225 -21.261 -21.717  1.00  2.590          C  
ATOM  14472  H   PHE A 895     -50.282 -17.028 -24.532  1.00  2.210          H  
ATOM  14473  HA  PHE A 895     -47.311 -17.476 -24.789  1.00  2.220          H  
ATOM  14474 1HB  PHE A 895     -49.531 -19.259 -25.873  1.00  3.100          H  
ATOM  14475 2HB  PHE A 895     -47.828 -19.612 -25.860  1.00  3.100          H  
ATOM  14476  HD1 PHE A 895     -50.915 -19.783 -24.193  1.00  3.100          H  
ATOM  14477  HD2 PHE A 895     -46.698 -20.095 -23.624  1.00  3.100          H  
ATOM  14478  HE1 PHE A 895     -51.306 -21.024 -22.170  1.00  3.100          H  
ATOM  14479  HE2 PHE A 895     -47.092 -21.345 -21.528  1.00  3.100          H  
ATOM  14480  HZ  PHE A 895     -49.401 -21.819 -20.809  1.00  3.100          H  
ATOM  14481  N   PHE A 896     -47.373 -17.151 -27.332  1.00  1.940          N  
ATOM  14482  CA  PHE A 896     -47.449 -16.778 -28.739  1.00  2.010          C  
ATOM  14483  C   PHE A 896     -47.460 -17.992 -29.658  1.00  2.000          C  
ATOM  14484  O   PHE A 896     -46.541 -18.814 -29.617  1.00  2.030          O  
ATOM  14485  CB  PHE A 896     -46.298 -15.888 -29.148  1.00  2.790          C  
ATOM  14486  CG  PHE A 896     -46.328 -14.471 -28.627  1.00  2.790          C  
ATOM  14487  CD1 PHE A 896     -45.532 -14.066 -27.564  1.00  2.790          C  
ATOM  14488  CD2 PHE A 896     -47.159 -13.530 -29.228  1.00  2.790          C  
ATOM  14489  CE1 PHE A 896     -45.567 -12.747 -27.129  1.00  2.790          C  
ATOM  14490  CE2 PHE A 896     -47.189 -12.236 -28.792  1.00  2.790          C  
ATOM  14491  CZ  PHE A 896     -46.397 -11.839 -27.747  1.00  2.790          C  
ATOM  14492  H   PHE A 896     -46.491 -17.452 -26.941  1.00  2.330          H  
ATOM  14493  HA  PHE A 896     -48.363 -16.217 -28.891  1.00  2.410          H  
ATOM  14494 1HB  PHE A 896     -45.371 -16.345 -28.807  1.00  3.340          H  
ATOM  14495 2HB  PHE A 896     -46.255 -15.870 -30.203  1.00  3.340          H  
ATOM  14496  HD1 PHE A 896     -44.867 -14.788 -27.079  1.00  3.340          H  
ATOM  14497  HD2 PHE A 896     -47.796 -13.827 -30.060  1.00  3.340          H  
ATOM  14498  HE1 PHE A 896     -44.936 -12.422 -26.296  1.00  3.340          H  
ATOM  14499  HE2 PHE A 896     -47.844 -11.515 -29.277  1.00  3.340          H  
ATOM  14500  HZ  PHE A 896     -46.426 -10.803 -27.408  1.00  3.340          H  
ATOM  14501  N   ILE A 897     -48.486 -18.098 -30.498  1.00  2.080          N  
ATOM  14502  CA  ILE A 897     -48.583 -19.225 -31.415  1.00  2.040          C  
ATOM  14503  C   ILE A 897     -48.183 -18.755 -32.808  1.00  2.030          C  
ATOM  14504  O   ILE A 897     -48.863 -17.922 -33.431  1.00  2.300          O  
ATOM  14505  CB  ILE A 897     -50.010 -19.818 -31.437  1.00  2.870          C  
ATOM  14506  CG1 ILE A 897     -50.494 -20.113 -29.981  1.00  2.870          C  
ATOM  14507  CG2 ILE A 897     -50.068 -21.107 -32.319  1.00  2.870          C  
ATOM  14508  CD1 ILE A 897     -49.643 -21.051 -29.123  1.00  2.870          C  
ATOM  14509  H   ILE A 897     -49.215 -17.386 -30.463  1.00  2.500          H  
ATOM  14510  HA  ILE A 897     -47.880 -19.999 -31.115  1.00  2.450          H  
ATOM  14511  HB  ILE A 897     -50.686 -19.087 -31.855  1.00  3.450          H  
ATOM  14512 1HG1 ILE A 897     -50.565 -19.156 -29.458  1.00  3.450          H  
ATOM  14513 2HG1 ILE A 897     -51.484 -20.545 -30.053  1.00  3.450          H  
ATOM  14514 1HG2 ILE A 897     -51.085 -21.495 -32.342  1.00  3.450          H  
ATOM  14515 2HG2 ILE A 897     -49.759 -20.875 -33.326  1.00  3.450          H  
ATOM  14516 3HG2 ILE A 897     -49.406 -21.873 -31.923  1.00  3.450          H  
ATOM  14517 1HD1 ILE A 897     -50.111 -21.150 -28.144  1.00  3.450          H  
ATOM  14518 2HD1 ILE A 897     -49.571 -22.032 -29.586  1.00  3.450          H  
ATOM  14519 3HD1 ILE A 897     -48.644 -20.639 -28.994  1.00  3.450          H  
ATOM  14520  N   THR A 898     -47.070 -19.296 -33.286  1.00  1.870          N  
ATOM  14521  CA  THR A 898     -46.449 -18.881 -34.534  1.00  2.000          C  
ATOM  14522  C   THR A 898     -46.764 -19.844 -35.656  1.00  1.950          C  
ATOM  14523  O   THR A 898     -47.351 -20.905 -35.417  1.00  1.810          O  
ATOM  14524  CB  THR A 898     -44.932 -18.819 -34.376  1.00  2.750          C  
ATOM  14525  OG1 THR A 898     -44.421 -20.154 -34.200  1.00  2.750          O  
ATOM  14526  CG2 THR A 898     -44.567 -17.997 -33.154  1.00  2.750          C  
ATOM  14527  H   THR A 898     -46.604 -20.005 -32.735  1.00  2.240          H  
ATOM  14528  HA  THR A 898     -46.821 -17.893 -34.810  1.00  2.400          H  
ATOM  14529  HB  THR A 898     -44.502 -18.367 -35.245  1.00  3.300          H  
ATOM  14530  HG1 THR A 898     -44.483 -20.636 -35.049  1.00  3.300          H  
ATOM  14531 1HG2 THR A 898     -43.484 -17.984 -33.072  1.00  3.300          H  
ATOM  14532 2HG2 THR A 898     -44.945 -16.986 -33.276  1.00  3.300          H  
ATOM  14533 3HG2 THR A 898     -44.988 -18.434 -32.252  1.00  3.300          H  
ATOM  14534  N   THR A 899     -46.369 -19.469 -36.879  1.00  2.160          N  
ATOM  14535  CA  THR A 899     -46.600 -20.251 -38.094  1.00  2.200          C  
ATOM  14536  C   THR A 899     -45.578 -21.368 -38.231  1.00  2.190          C  
ATOM  14537  O   THR A 899     -44.527 -21.331 -37.580  1.00  2.300          O  
ATOM  14538  CB  THR A 899     -46.476 -19.346 -39.333  1.00  3.060          C  
ATOM  14539  OG1 THR A 899     -45.100 -18.899 -39.458  1.00  3.060          O  
ATOM  14540  CG2 THR A 899     -47.366 -18.113 -39.183  1.00  3.060          C  
ATOM  14541  H   THR A 899     -45.892 -18.582 -36.977  1.00  2.590          H  
ATOM  14542  HA  THR A 899     -47.585 -20.699 -38.042  1.00  2.640          H  
ATOM  14543  HB  THR A 899     -46.769 -19.885 -40.220  1.00  3.680          H  
ATOM  14544  HG1 THR A 899     -44.977 -18.492 -40.333  1.00  3.680          H  
ATOM  14545 1HG2 THR A 899     -47.228 -17.506 -40.068  1.00  3.680          H  
ATOM  14546 2HG2 THR A 899     -48.393 -18.386 -39.102  1.00  3.680          H  
ATOM  14547 3HG2 THR A 899     -47.091 -17.543 -38.294  1.00  3.680          H  
ATOM  14548  N   LEU A 900     -45.808 -22.318 -39.144  1.00  2.150          N  
ATOM  14549  CA  LEU A 900     -44.859 -23.414 -39.266  1.00  2.150          C  
ATOM  14550  C   LEU A 900     -43.469 -22.975 -39.739  1.00  2.230          C  
ATOM  14551  O   LEU A 900     -42.489 -23.488 -39.202  1.00  2.000          O  
ATOM  14552  CB  LEU A 900     -45.382 -24.534 -40.175  1.00  3.010          C  
ATOM  14553  CG  LEU A 900     -46.249 -25.579 -39.497  1.00  3.010          C  
ATOM  14554  CD1 LEU A 900     -47.648 -24.979 -39.176  1.00  3.010          C  
ATOM  14555  CD2 LEU A 900     -46.324 -26.768 -40.361  1.00  3.010          C  
ATOM  14556  H   LEU A 900     -46.651 -22.305 -39.696  1.00  2.580          H  
ATOM  14557  HA  LEU A 900     -44.738 -23.846 -38.272  1.00  2.580          H  
ATOM  14558 1HB  LEU A 900     -46.007 -24.114 -40.945  1.00  3.610          H  
ATOM  14559 2HB  LEU A 900     -44.536 -25.039 -40.652  1.00  3.610          H  
ATOM  14560  HG  LEU A 900     -45.797 -25.871 -38.548  1.00  3.610          H  
ATOM  14561 1HD1 LEU A 900     -48.257 -25.739 -38.690  1.00  3.610          H  
ATOM  14562 2HD1 LEU A 900     -47.562 -24.131 -38.523  1.00  3.610          H  
ATOM  14563 3HD1 LEU A 900     -48.135 -24.673 -40.096  1.00  3.610          H  
ATOM  14564 1HD2 LEU A 900     -46.926 -27.523 -39.855  1.00  3.610          H  
ATOM  14565 2HD2 LEU A 900     -46.774 -26.510 -41.321  1.00  3.610          H  
ATOM  14566 3HD2 LEU A 900     -45.317 -27.156 -40.525  1.00  3.610          H  
ATOM  14567  N   PRO A 901     -43.321 -22.068 -40.735  1.00  2.690          N  
ATOM  14568  CA  PRO A 901     -42.054 -21.518 -41.161  1.00  2.820          C  
ATOM  14569  C   PRO A 901     -41.311 -20.788 -40.041  1.00  2.690          C  
ATOM  14570  O   PRO A 901     -40.088 -20.659 -40.101  1.00  2.590          O  
ATOM  14571  CB  PRO A 901     -42.474 -20.535 -42.266  1.00  4.230          C  
ATOM  14572  CG  PRO A 901     -43.750 -21.079 -42.794  1.00  4.230          C  
ATOM  14573  CD  PRO A 901     -44.439 -21.685 -41.618  1.00  4.230          C  
ATOM  14574  HA  PRO A 901     -41.446 -22.337 -41.567  1.00  3.380          H  
ATOM  14575 1HB  PRO A 901     -42.591 -19.531 -41.838  1.00  5.080          H  
ATOM  14576 2HB  PRO A 901     -41.711 -20.456 -43.034  1.00  5.080          H  
ATOM  14577 1HG  PRO A 901     -44.333 -20.278 -43.268  1.00  5.080          H  
ATOM  14578 2HG  PRO A 901     -43.553 -21.806 -43.572  1.00  5.080          H  
ATOM  14579 1HD  PRO A 901     -45.056 -20.939 -41.180  1.00  5.080          H  
ATOM  14580 2HD  PRO A 901     -44.987 -22.537 -41.984  1.00  5.080          H  
ATOM  14581  N   THR A 902     -42.037 -20.315 -39.021  1.00  2.810          N  
ATOM  14582  CA  THR A 902     -41.417 -19.576 -37.942  1.00  3.010          C  
ATOM  14583  C   THR A 902     -40.806 -20.611 -37.057  1.00  2.600          C  
ATOM  14584  O   THR A 902     -39.663 -20.480 -36.625  1.00  2.760          O  
ATOM  14585  CB  THR A 902     -42.423 -18.717 -37.162  1.00  4.130          C  
ATOM  14586  OG1 THR A 902     -43.074 -17.807 -38.047  1.00  4.130          O  
ATOM  14587  CG2 THR A 902     -41.685 -17.884 -36.114  1.00  4.130          C  
ATOM  14588  H   THR A 902     -43.037 -20.480 -38.939  1.00  3.370          H  
ATOM  14589  HA  THR A 902     -40.625 -18.947 -38.326  1.00  3.610          H  
ATOM  14590  HB  THR A 902     -43.153 -19.361 -36.703  1.00  4.960          H  
ATOM  14591  HG1 THR A 902     -43.614 -18.307 -38.675  1.00  4.960          H  
ATOM  14592 1HG2 THR A 902     -42.387 -17.261 -35.561  1.00  4.960          H  
ATOM  14593 2HG2 THR A 902     -41.183 -18.536 -35.439  1.00  4.960          H  
ATOM  14594 3HG2 THR A 902     -40.964 -17.251 -36.611  1.00  4.960          H  
ATOM  14595  N   ARG A 903     -41.576 -21.663 -36.782  1.00  2.230          N  
ATOM  14596  CA  ARG A 903     -41.092 -22.727 -35.941  1.00  2.130          C  
ATOM  14597  C   ARG A 903     -39.829 -23.323 -36.559  1.00  1.920          C  
ATOM  14598  O   ARG A 903     -38.882 -23.609 -35.834  1.00  2.080          O  
ATOM  14599  CB  ARG A 903     -42.170 -23.781 -35.739  1.00  3.020          C  
ATOM  14600  CG  ARG A 903     -41.803 -24.971 -34.836  1.00  3.020          C  
ATOM  14601  CD  ARG A 903     -41.364 -24.544 -33.466  1.00  3.020          C  
ATOM  14602  NE  ARG A 903     -42.392 -23.759 -32.772  1.00  3.020          N  
ATOM  14603  CZ  ARG A 903     -42.226 -23.124 -31.587  1.00  3.020          C  
ATOM  14604  NH1 ARG A 903     -41.075 -23.190 -30.943  1.00  3.020          N  
ATOM  14605  NH2 ARG A 903     -43.228 -22.437 -31.071  1.00  3.020          N  
ATOM  14606  H   ARG A 903     -42.535 -21.687 -37.145  1.00  2.680          H  
ATOM  14607  HA  ARG A 903     -40.845 -22.301 -34.975  1.00  2.560          H  
ATOM  14608 1HB  ARG A 903     -43.065 -23.308 -35.336  1.00  3.630          H  
ATOM  14609 2HB  ARG A 903     -42.443 -24.196 -36.709  1.00  3.630          H  
ATOM  14610 1HG  ARG A 903     -42.669 -25.619 -34.724  1.00  3.630          H  
ATOM  14611 2HG  ARG A 903     -40.990 -25.542 -35.292  1.00  3.630          H  
ATOM  14612 1HD  ARG A 903     -41.171 -25.446 -32.883  1.00  3.630          H  
ATOM  14613 2HD  ARG A 903     -40.448 -23.962 -33.521  1.00  3.630          H  
ATOM  14614  HE  ARG A 903     -43.299 -23.677 -33.220  1.00  3.630          H  
ATOM  14615 1HH1 ARG A 903     -40.303 -23.715 -31.328  1.00  3.630          H  
ATOM  14616 2HH1 ARG A 903     -40.962 -22.720 -30.049  1.00  3.630          H  
ATOM  14617 1HH2 ARG A 903     -44.112 -22.377 -31.563  1.00  3.630          H  
ATOM  14618 2HH2 ARG A 903     -43.116 -21.955 -30.184  1.00  3.630          H  
ATOM  14619  N   VAL A 904     -39.783 -23.452 -37.895  1.00  1.810          N  
ATOM  14620  CA  VAL A 904     -38.584 -23.984 -38.540  1.00  1.890          C  
ATOM  14621  C   VAL A 904     -37.380 -23.075 -38.283  1.00  1.910          C  
ATOM  14622  O   VAL A 904     -36.302 -23.561 -37.904  1.00  1.950          O  
ATOM  14623  CB  VAL A 904     -38.795 -24.129 -40.069  1.00  2.610          C  
ATOM  14624  CG1 VAL A 904     -37.462 -24.475 -40.784  1.00  2.610          C  
ATOM  14625  CG2 VAL A 904     -39.815 -25.223 -40.339  1.00  2.610          C  
ATOM  14626  H   VAL A 904     -40.620 -23.219 -38.440  1.00  2.170          H  
ATOM  14627  HA  VAL A 904     -38.377 -24.969 -38.116  1.00  2.270          H  
ATOM  14628  HB  VAL A 904     -39.155 -23.187 -40.464  1.00  3.140          H  
ATOM  14629 1HG1 VAL A 904     -37.634 -24.561 -41.858  1.00  3.140          H  
ATOM  14630 2HG1 VAL A 904     -36.736 -23.691 -40.605  1.00  3.140          H  
ATOM  14631 3HG1 VAL A 904     -37.070 -25.420 -40.405  1.00  3.140          H  
ATOM  14632 1HG2 VAL A 904     -39.973 -25.317 -41.408  1.00  3.140          H  
ATOM  14633 2HG2 VAL A 904     -39.440 -26.153 -39.935  1.00  3.140          H  
ATOM  14634 3HG2 VAL A 904     -40.749 -24.986 -39.860  1.00  3.140          H  
ATOM  14635  N   ARG A 905     -37.561 -21.758 -38.472  1.00  1.970          N  
ATOM  14636  CA  ARG A 905     -36.474 -20.820 -38.235  1.00  2.110          C  
ATOM  14637  C   ARG A 905     -35.994 -20.891 -36.796  1.00  2.070          C  
ATOM  14638  O   ARG A 905     -34.789 -20.965 -36.532  1.00  2.140          O  
ATOM  14639  CB  ARG A 905     -36.920 -19.398 -38.546  1.00  2.900          C  
ATOM  14640  CG  ARG A 905     -37.100 -19.116 -40.021  1.00  2.900          C  
ATOM  14641  CD  ARG A 905     -37.271 -17.660 -40.336  1.00  2.900          C  
ATOM  14642  NE  ARG A 905     -38.458 -17.074 -39.722  1.00  2.900          N  
ATOM  14643  CZ  ARG A 905     -39.697 -17.111 -40.244  1.00  2.900          C  
ATOM  14644  NH1 ARG A 905     -39.925 -17.756 -41.337  1.00  2.900          N  
ATOM  14645  NH2 ARG A 905     -40.683 -16.495 -39.648  1.00  2.900          N  
ATOM  14646  H   ARG A 905     -38.465 -21.420 -38.822  1.00  2.360          H  
ATOM  14647  HA  ARG A 905     -35.662 -21.063 -38.886  1.00  2.530          H  
ATOM  14648 1HB  ARG A 905     -37.875 -19.205 -38.061  1.00  3.480          H  
ATOM  14649 2HB  ARG A 905     -36.205 -18.695 -38.138  1.00  3.480          H  
ATOM  14650 1HG  ARG A 905     -36.219 -19.479 -40.537  1.00  3.480          H  
ATOM  14651 2HG  ARG A 905     -37.951 -19.649 -40.391  1.00  3.480          H  
ATOM  14652 1HD  ARG A 905     -36.418 -17.107 -39.981  1.00  3.480          H  
ATOM  14653 2HD  ARG A 905     -37.343 -17.523 -41.415  1.00  3.480          H  
ATOM  14654  HE  ARG A 905     -38.331 -16.555 -38.868  1.00  3.480          H  
ATOM  14655 1HH1 ARG A 905     -39.171 -18.231 -41.816  1.00  3.480          H  
ATOM  14656 2HH1 ARG A 905     -40.856 -17.785 -41.719  1.00  3.480          H  
ATOM  14657 1HH2 ARG A 905     -40.513 -15.983 -38.805  1.00  3.480          H  
ATOM  14658 2HH2 ARG A 905     -41.619 -16.486 -40.082  1.00  3.480          H  
ATOM  14659  N   LEU A 906     -36.942 -20.917 -35.871  1.00  1.990          N  
ATOM  14660  CA  LEU A 906     -36.633 -20.944 -34.464  1.00  1.970          C  
ATOM  14661  C   LEU A 906     -35.945 -22.221 -34.035  1.00  1.920          C  
ATOM  14662  O   LEU A 906     -35.017 -22.161 -33.234  1.00  1.960          O  
ATOM  14663  CB  LEU A 906     -37.921 -20.769 -33.680  1.00  2.770          C  
ATOM  14664  CG  LEU A 906     -38.613 -19.380 -33.783  1.00  2.770          C  
ATOM  14665  CD1 LEU A 906     -39.979 -19.521 -33.167  1.00  2.770          C  
ATOM  14666  CD2 LEU A 906     -37.775 -18.287 -33.077  1.00  2.770          C  
ATOM  14667  H   LEU A 906     -37.921 -20.870 -36.163  1.00  2.390          H  
ATOM  14668  HA  LEU A 906     -35.959 -20.125 -34.250  1.00  2.360          H  
ATOM  14669 1HB  LEU A 906     -38.627 -21.515 -34.039  1.00  3.320          H  
ATOM  14670 2HB  LEU A 906     -37.715 -20.971 -32.627  1.00  3.320          H  
ATOM  14671  HG  LEU A 906     -38.734 -19.092 -34.821  1.00  3.320          H  
ATOM  14672 1HD1 LEU A 906     -40.502 -18.572 -33.222  1.00  3.320          H  
ATOM  14673 2HD1 LEU A 906     -40.547 -20.276 -33.704  1.00  3.320          H  
ATOM  14674 3HD1 LEU A 906     -39.882 -19.827 -32.154  1.00  3.320          H  
ATOM  14675 1HD2 LEU A 906     -38.297 -17.334 -33.154  1.00  3.320          H  
ATOM  14676 2HD2 LEU A 906     -37.637 -18.539 -32.035  1.00  3.320          H  
ATOM  14677 3HD2 LEU A 906     -36.803 -18.191 -33.548  1.00  3.320          H  
ATOM  14678  N   GLU A 907     -36.361 -23.383 -34.554  1.00  1.870          N  
ATOM  14679  CA  GLU A 907     -35.723 -24.627 -34.143  1.00  1.880          C  
ATOM  14680  C   GLU A 907     -34.253 -24.670 -34.481  1.00  1.980          C  
ATOM  14681  O   GLU A 907     -33.461 -25.108 -33.658  1.00  2.040          O  
ATOM  14682  CB  GLU A 907     -36.428 -25.835 -34.745  1.00  2.630          C  
ATOM  14683  CG  GLU A 907     -37.763 -26.132 -34.114  1.00  2.630          C  
ATOM  14684  CD  GLU A 907     -38.513 -27.204 -34.802  1.00  2.630          C  
ATOM  14685  OE1 GLU A 907     -38.168 -27.547 -35.923  1.00  2.630          O  
ATOM  14686  OE2 GLU A 907     -39.435 -27.693 -34.194  1.00  2.630          O  
ATOM  14687  H   GLU A 907     -37.165 -23.412 -35.188  1.00  2.240          H  
ATOM  14688  HA  GLU A 907     -35.812 -24.705 -33.061  1.00  2.260          H  
ATOM  14689 1HB  GLU A 907     -36.592 -25.658 -35.812  1.00  3.150          H  
ATOM  14690 2HB  GLU A 907     -35.795 -26.720 -34.646  1.00  3.150          H  
ATOM  14691 1HG  GLU A 907     -37.590 -26.444 -33.085  1.00  3.150          H  
ATOM  14692 2HG  GLU A 907     -38.354 -25.232 -34.084  1.00  3.150          H  
ATOM  14693  N   ILE A 908     -33.844 -24.200 -35.653  1.00  2.050          N  
ATOM  14694  CA  ILE A 908     -32.405 -24.230 -35.906  1.00  2.170          C  
ATOM  14695  C   ILE A 908     -31.681 -23.240 -35.023  1.00  2.250          C  
ATOM  14696  O   ILE A 908     -30.600 -23.550 -34.509  1.00  2.310          O  
ATOM  14697  CB  ILE A 908     -32.015 -24.020 -37.363  1.00  2.990          C  
ATOM  14698  CG1 ILE A 908     -32.556 -25.178 -38.243  1.00  2.990          C  
ATOM  14699  CG2 ILE A 908     -30.465 -23.847 -37.520  1.00  2.990          C  
ATOM  14700  CD1 ILE A 908     -32.140 -26.574 -37.903  1.00  2.990          C  
ATOM  14701  H   ILE A 908     -34.535 -23.873 -36.346  1.00  2.460          H  
ATOM  14702  HA  ILE A 908     -32.033 -25.206 -35.613  1.00  2.600          H  
ATOM  14703  HB  ILE A 908     -32.498 -23.126 -37.704  1.00  3.590          H  
ATOM  14704 1HG1 ILE A 908     -33.646 -25.126 -38.258  1.00  3.590          H  
ATOM  14705 2HG1 ILE A 908     -32.186 -25.025 -39.209  1.00  3.590          H  
ATOM  14706 1HG2 ILE A 908     -30.219 -23.678 -38.555  1.00  3.590          H  
ATOM  14707 2HG2 ILE A 908     -30.116 -22.995 -36.939  1.00  3.590          H  
ATOM  14708 3HG2 ILE A 908     -29.958 -24.736 -37.179  1.00  3.590          H  
ATOM  14709 1HD1 ILE A 908     -32.559 -27.226 -38.639  1.00  3.590          H  
ATOM  14710 2HD1 ILE A 908     -31.070 -26.662 -37.925  1.00  3.590          H  
ATOM  14711 3HD1 ILE A 908     -32.504 -26.866 -36.926  1.00  3.590          H  
ATOM  14712  N   ILE A 909     -32.241 -22.040 -34.860  1.00  2.250          N  
ATOM  14713  CA  ILE A 909     -31.576 -21.037 -34.057  1.00  2.340          C  
ATOM  14714  C   ILE A 909     -31.392 -21.592 -32.644  1.00  2.300          C  
ATOM  14715  O   ILE A 909     -30.285 -21.576 -32.104  1.00  2.380          O  
ATOM  14716  CB  ILE A 909     -32.439 -19.749 -33.985  1.00  3.240          C  
ATOM  14717  CG1 ILE A 909     -32.547 -19.064 -35.381  1.00  3.240          C  
ATOM  14718  CG2 ILE A 909     -31.806 -18.758 -32.980  1.00  3.240          C  
ATOM  14719  CD1 ILE A 909     -33.660 -18.007 -35.469  1.00  3.240          C  
ATOM  14720  H   ILE A 909     -33.135 -21.818 -35.317  1.00  2.700          H  
ATOM  14721  HA  ILE A 909     -30.598 -20.816 -34.493  1.00  2.810          H  
ATOM  14722  HB  ILE A 909     -33.445 -20.012 -33.660  1.00  3.890          H  
ATOM  14723 1HG1 ILE A 909     -31.621 -18.577 -35.601  1.00  3.890          H  
ATOM  14724 2HG1 ILE A 909     -32.710 -19.818 -36.142  1.00  3.890          H  
ATOM  14725 1HG2 ILE A 909     -32.403 -17.874 -32.908  1.00  3.890          H  
ATOM  14726 2HG2 ILE A 909     -31.734 -19.201 -31.992  1.00  3.890          H  
ATOM  14727 3HG2 ILE A 909     -30.818 -18.500 -33.333  1.00  3.890          H  
ATOM  14728 1HD1 ILE A 909     -33.667 -17.573 -36.455  1.00  3.890          H  
ATOM  14729 2HD1 ILE A 909     -34.618 -18.478 -35.281  1.00  3.890          H  
ATOM  14730 3HD1 ILE A 909     -33.506 -17.231 -34.752  1.00  3.890          H  
ATOM  14731  N   GLU A 910     -32.470 -22.131 -32.069  1.00  2.190          N  
ATOM  14732  CA  GLU A 910     -32.448 -22.653 -30.719  1.00  2.170          C  
ATOM  14733  C   GLU A 910     -31.612 -23.911 -30.571  1.00  2.180          C  
ATOM  14734  O   GLU A 910     -30.905 -24.036 -29.578  1.00  2.250          O  
ATOM  14735  CB  GLU A 910     -33.875 -22.928 -30.259  1.00  3.050          C  
ATOM  14736  CG  GLU A 910     -34.079 -23.413 -28.827  1.00  3.050          C  
ATOM  14737  CD  GLU A 910     -33.648 -22.464 -27.712  1.00  3.050          C  
ATOM  14738  OE1 GLU A 910     -32.896 -21.506 -27.924  1.00  3.050          O  
ATOM  14739  OE2 GLU A 910     -34.151 -22.685 -26.633  1.00  3.050          O  
ATOM  14740  H   GLU A 910     -33.350 -22.138 -32.580  1.00  2.630          H  
ATOM  14741  HA  GLU A 910     -32.016 -21.884 -30.079  1.00  2.600          H  
ATOM  14742 1HB  GLU A 910     -34.471 -22.063 -30.394  1.00  3.660          H  
ATOM  14743 2HB  GLU A 910     -34.300 -23.693 -30.913  1.00  3.660          H  
ATOM  14744 1HG  GLU A 910     -35.141 -23.620 -28.698  1.00  3.660          H  
ATOM  14745 2HG  GLU A 910     -33.547 -24.360 -28.704  1.00  3.660          H  
ATOM  14746  N   ASP A 911     -31.660 -24.852 -31.526  1.00  2.130          N  
ATOM  14747  CA  ASP A 911     -30.855 -26.063 -31.396  1.00  2.150          C  
ATOM  14748  C   ASP A 911     -29.383 -25.731 -31.392  1.00  2.280          C  
ATOM  14749  O   ASP A 911     -28.586 -26.369 -30.691  1.00  2.340          O  
ATOM  14750  CB  ASP A 911     -31.117 -27.043 -32.516  1.00  3.000          C  
ATOM  14751  CG  ASP A 911     -32.395 -27.763 -32.433  1.00  3.000          C  
ATOM  14752  OD1 ASP A 911     -33.096 -27.697 -31.435  1.00  3.000          O  
ATOM  14753  OD2 ASP A 911     -32.662 -28.480 -33.365  1.00  3.000          O  
ATOM  14754  H   ASP A 911     -32.284 -24.757 -32.326  1.00  2.560          H  
ATOM  14755  HA  ASP A 911     -31.108 -26.541 -30.454  1.00  2.580          H  
ATOM  14756 1HB  ASP A 911     -31.157 -26.478 -33.438  1.00  3.600          H  
ATOM  14757 2HB  ASP A 911     -30.301 -27.743 -32.597  1.00  3.600          H  
ATOM  14758  N   TYR A 912     -29.008 -24.742 -32.194  1.00  2.340          N  
ATOM  14759  CA  TYR A 912     -27.641 -24.299 -32.243  1.00  2.460          C  
ATOM  14760  C   TYR A 912     -27.213 -23.851 -30.847  1.00  2.510          C  
ATOM  14761  O   TYR A 912     -26.162 -24.267 -30.326  1.00  2.580          O  
ATOM  14762  CB  TYR A 912     -27.489 -23.179 -33.266  1.00  3.400          C  
ATOM  14763  CG  TYR A 912     -26.143 -22.667 -33.320  1.00  3.400          C  
ATOM  14764  CD1 TYR A 912     -25.169 -23.415 -33.933  1.00  3.400          C  
ATOM  14765  CD2 TYR A 912     -25.859 -21.451 -32.765  1.00  3.400          C  
ATOM  14766  CE1 TYR A 912     -23.908 -22.952 -33.977  1.00  3.400          C  
ATOM  14767  CE2 TYR A 912     -24.595 -20.980 -32.810  1.00  3.400          C  
ATOM  14768  CZ  TYR A 912     -23.619 -21.730 -33.411  1.00  3.400          C  
ATOM  14769  OH  TYR A 912     -22.361 -21.262 -33.452  1.00  3.400          O  
ATOM  14770  H   TYR A 912     -29.694 -24.295 -32.817  1.00  2.810          H  
ATOM  14771  HA  TYR A 912     -27.012 -25.139 -32.536  1.00  2.950          H  
ATOM  14772 1HB  TYR A 912     -27.781 -23.519 -34.252  1.00  4.080          H  
ATOM  14773 2HB  TYR A 912     -28.146 -22.360 -33.009  1.00  4.080          H  
ATOM  14774  HD1 TYR A 912     -25.408 -24.381 -34.372  1.00  4.080          H  
ATOM  14775  HD2 TYR A 912     -26.645 -20.878 -32.293  1.00  4.080          H  
ATOM  14776  HE1 TYR A 912     -23.137 -23.543 -34.448  1.00  4.080          H  
ATOM  14777  HE2 TYR A 912     -24.356 -20.012 -32.373  1.00  4.080          H  
ATOM  14778  HH  TYR A 912     -21.803 -21.852 -33.958  1.00  4.080          H  
ATOM  14779  N   TYR A 913     -28.051 -23.014 -30.232  1.00  2.480          N  
ATOM  14780  CA  TYR A 913     -27.743 -22.512 -28.916  1.00  2.550          C  
ATOM  14781  C   TYR A 913     -27.872 -23.575 -27.812  1.00  2.490          C  
ATOM  14782  O   TYR A 913     -27.135 -23.541 -26.823  1.00  2.560          O  
ATOM  14783  CB  TYR A 913     -28.571 -21.277 -28.655  1.00  3.540          C  
ATOM  14784  CG  TYR A 913     -28.086 -20.153 -29.547  1.00  3.540          C  
ATOM  14785  CD1 TYR A 913     -28.926 -19.582 -30.474  1.00  3.540          C  
ATOM  14786  CD2 TYR A 913     -26.784 -19.726 -29.482  1.00  3.540          C  
ATOM  14787  CE1 TYR A 913     -28.463 -18.599 -31.315  1.00  3.540          C  
ATOM  14788  CE2 TYR A 913     -26.357 -18.769 -30.320  1.00  3.540          C  
ATOM  14789  CZ  TYR A 913     -27.171 -18.212 -31.225  1.00  3.540          C  
ATOM  14790  OH  TYR A 913     -26.672 -17.268 -32.049  1.00  3.540          O  
ATOM  14791  H   TYR A 913     -28.887 -22.679 -30.731  1.00  2.980          H  
ATOM  14792  HA  TYR A 913     -26.719 -22.202 -28.950  1.00  3.060          H  
ATOM  14793 1HB  TYR A 913     -29.626 -21.475 -28.877  1.00  4.250          H  
ATOM  14794 2HB  TYR A 913     -28.497 -20.990 -27.634  1.00  4.250          H  
ATOM  14795  HD1 TYR A 913     -29.958 -19.904 -30.534  1.00  4.250          H  
ATOM  14796  HD2 TYR A 913     -26.084 -20.153 -28.779  1.00  4.250          H  
ATOM  14797  HE1 TYR A 913     -29.110 -18.143 -32.041  1.00  4.250          H  
ATOM  14798  HE2 TYR A 913     -25.353 -18.449 -30.281  1.00  4.250          H  
ATOM  14799  HH  TYR A 913     -27.350 -16.982 -32.677  1.00  4.250          H  
ATOM  14800  N   ASP A 914     -28.779 -24.529 -27.983  1.00  2.400          N  
ATOM  14801  CA  ASP A 914     -28.949 -25.615 -27.033  1.00  2.360          C  
ATOM  14802  C   ASP A 914     -27.660 -26.409 -26.967  1.00  2.430          C  
ATOM  14803  O   ASP A 914     -27.211 -26.800 -25.893  1.00  2.500          O  
ATOM  14804  CB  ASP A 914     -30.095 -26.527 -27.475  1.00  3.320          C  
ATOM  14805  CG  ASP A 914     -30.436 -27.671 -26.529  1.00  3.320          C  
ATOM  14806  OD1 ASP A 914     -30.958 -27.448 -25.467  1.00  3.320          O  
ATOM  14807  OD2 ASP A 914     -30.167 -28.791 -26.903  1.00  3.320          O  
ATOM  14808  H   ASP A 914     -29.402 -24.472 -28.782  1.00  2.880          H  
ATOM  14809  HA  ASP A 914     -29.162 -25.204 -26.050  1.00  2.830          H  
ATOM  14810 1HB  ASP A 914     -30.991 -25.918 -27.635  1.00  3.980          H  
ATOM  14811 2HB  ASP A 914     -29.836 -26.956 -28.436  1.00  3.980          H  
ATOM  14812  N   ALA A 915     -27.048 -26.655 -28.125  1.00  2.410          N  
ATOM  14813  CA  ALA A 915     -25.802 -27.386 -28.139  1.00  2.480          C  
ATOM  14814  C   ALA A 915     -24.688 -26.635 -27.392  1.00  2.590          C  
ATOM  14815  O   ALA A 915     -24.004 -27.220 -26.550  1.00  2.650          O  
ATOM  14816  CB  ALA A 915     -25.400 -27.648 -29.559  1.00  3.440          C  
ATOM  14817  H   ALA A 915     -27.494 -26.372 -29.003  1.00  2.890          H  
ATOM  14818  HA  ALA A 915     -25.963 -28.336 -27.634  1.00  2.980          H  
ATOM  14819 1HB  ALA A 915     -24.503 -28.211 -29.527  1.00  4.130          H  
ATOM  14820 2HB  ALA A 915     -26.184 -28.209 -30.063  1.00  4.130          H  
ATOM  14821 3HB  ALA A 915     -25.235 -26.706 -30.080  1.00  4.130          H  
ATOM  14822  N   ILE A 916     -24.529 -25.319 -27.631  1.00  2.640          N  
ATOM  14823  CA  ILE A 916     -23.506 -24.575 -26.874  1.00  2.760          C  
ATOM  14824  C   ILE A 916     -23.765 -24.549 -25.378  1.00  2.790          C  
ATOM  14825  O   ILE A 916     -22.821 -24.520 -24.587  1.00  2.870          O  
ATOM  14826  CB  ILE A 916     -23.179 -23.164 -27.400  1.00  3.820          C  
ATOM  14827  CG1 ILE A 916     -21.904 -22.634 -26.642  1.00  3.820          C  
ATOM  14828  CG2 ILE A 916     -24.279 -22.305 -27.285  1.00  3.820          C  
ATOM  14829  CD1 ILE A 916     -21.307 -21.414 -27.174  1.00  3.820          C  
ATOM  14830  H   ILE A 916     -25.106 -24.870 -28.352  1.00  3.170          H  
ATOM  14831  HA  ILE A 916     -22.592 -25.122 -27.012  1.00  3.310          H  
ATOM  14832  HB  ILE A 916     -22.912 -23.246 -28.455  1.00  4.580          H  
ATOM  14833 1HG1 ILE A 916     -22.164 -22.417 -25.608  1.00  4.580          H  
ATOM  14834 2HG1 ILE A 916     -21.146 -23.404 -26.648  1.00  4.580          H  
ATOM  14835 1HG2 ILE A 916     -24.067 -21.334 -27.685  1.00  4.580          H  
ATOM  14836 2HG2 ILE A 916     -25.052 -22.747 -27.825  1.00  4.580          H  
ATOM  14837 3HG2 ILE A 916     -24.542 -22.223 -26.267  1.00  4.580          H  
ATOM  14838 1HD1 ILE A 916     -20.485 -21.171 -26.580  1.00  4.580          H  
ATOM  14839 2HD1 ILE A 916     -20.985 -21.582 -28.200  1.00  4.580          H  
ATOM  14840 3HD1 ILE A 916     -22.002 -20.604 -27.124  1.00  4.580          H  
ATOM  14841  N   ALA A 917     -25.030 -24.636 -24.978  1.00  2.720          N  
ATOM  14842  CA  ALA A 917     -25.413 -24.641 -23.573  1.00  2.740          C  
ATOM  14843  C   ALA A 917     -24.727 -25.789 -22.811  1.00  2.760          C  
ATOM  14844  O   ALA A 917     -24.630 -25.759 -21.579  1.00  2.830          O  
ATOM  14845  CB  ALA A 917     -26.920 -24.702 -23.436  1.00  3.830          C  
ATOM  14846  H   ALA A 917     -25.773 -24.589 -25.688  1.00  3.260          H  
ATOM  14847  HA  ALA A 917     -25.084 -23.711 -23.145  1.00  3.290          H  
ATOM  14848 1HB  ALA A 917     -27.187 -24.638 -22.404  1.00  4.590          H  
ATOM  14849 2HB  ALA A 917     -27.362 -23.863 -23.973  1.00  4.590          H  
ATOM  14850 3HB  ALA A 917     -27.294 -25.624 -23.844  1.00  4.590          H  
ATOM  14851  N   ARG A 918     -24.208 -26.788 -23.537  1.00  2.700          N  
ATOM  14852  CA  ARG A 918     -23.491 -27.923 -22.977  1.00  2.730          C  
ATOM  14853  C   ARG A 918     -22.358 -27.499 -22.047  1.00  2.830          C  
ATOM  14854  O   ARG A 918     -22.020 -28.233 -21.117  1.00  2.890          O  
ATOM  14855  CB  ARG A 918     -22.889 -28.783 -24.089  1.00  3.810          C  
ATOM  14856  CG  ARG A 918     -22.040 -29.978 -23.599  1.00  3.810          C  
ATOM  14857  CD  ARG A 918     -21.564 -30.885 -24.711  1.00  3.810          C  
ATOM  14858  NE  ARG A 918     -20.648 -30.233 -25.685  1.00  3.810          N  
ATOM  14859  CZ  ARG A 918     -19.309 -30.003 -25.515  1.00  3.810          C  
ATOM  14860  NH1 ARG A 918     -18.700 -30.330 -24.392  1.00  3.810          N  
ATOM  14861  NH2 ARG A 918     -18.622 -29.445 -26.503  1.00  3.810          N  
ATOM  14862  H   ARG A 918     -24.290 -26.760 -24.560  1.00  3.240          H  
ATOM  14863  HA  ARG A 918     -24.202 -28.525 -22.412  1.00  3.280          H  
ATOM  14864 1HB  ARG A 918     -23.690 -29.170 -24.717  1.00  4.570          H  
ATOM  14865 2HB  ARG A 918     -22.255 -28.156 -24.721  1.00  4.570          H  
ATOM  14866 1HG  ARG A 918     -21.154 -29.602 -23.094  1.00  4.570          H  
ATOM  14867 2HG  ARG A 918     -22.626 -30.570 -22.898  1.00  4.570          H  
ATOM  14868 1HD  ARG A 918     -21.052 -31.742 -24.278  1.00  4.570          H  
ATOM  14869 2HD  ARG A 918     -22.437 -31.240 -25.262  1.00  4.570          H  
ATOM  14870  HE  ARG A 918     -21.053 -29.965 -26.575  1.00  4.570          H  
ATOM  14871 1HH1 ARG A 918     -19.217 -30.755 -23.638  1.00  4.570          H  
ATOM  14872 2HH1 ARG A 918     -17.708 -30.155 -24.277  1.00  4.570          H  
ATOM  14873 1HH2 ARG A 918     -19.102 -29.218 -27.362  1.00  4.570          H  
ATOM  14874 2HH2 ARG A 918     -17.603 -29.250 -26.410  1.00  4.570          H  
ATOM  14875  N   VAL A 919     -21.731 -26.348 -22.319  1.00  2.870          N  
ATOM  14876  CA  VAL A 919     -20.594 -25.910 -21.517  1.00  2.980          C  
ATOM  14877  C   VAL A 919     -20.891 -24.719 -20.610  1.00  3.000          C  
ATOM  14878  O   VAL A 919     -19.984 -23.997 -20.187  1.00  3.040          O  
ATOM  14879  CB  VAL A 919     -19.372 -25.639 -22.403  1.00  4.130          C  
ATOM  14880  CG1 VAL A 919     -18.938 -26.952 -23.041  1.00  4.130          C  
ATOM  14881  CG2 VAL A 919     -19.698 -24.587 -23.484  1.00  4.130          C  
ATOM  14882  H   VAL A 919     -22.080 -25.766 -23.090  1.00  3.440          H  
ATOM  14883  HA  VAL A 919     -20.319 -26.738 -20.865  1.00  3.580          H  
ATOM  14884  HB  VAL A 919     -18.557 -25.286 -21.782  1.00  4.950          H  
ATOM  14885 1HG1 VAL A 919     -18.070 -26.783 -23.628  1.00  4.950          H  
ATOM  14886 2HG1 VAL A 919     -18.707 -27.672 -22.262  1.00  4.950          H  
ATOM  14887 3HG1 VAL A 919     -19.736 -27.343 -23.667  1.00  4.950          H  
ATOM  14888 1HG2 VAL A 919     -18.824 -24.413 -24.101  1.00  4.950          H  
ATOM  14889 2HG2 VAL A 919     -20.496 -24.945 -24.112  1.00  4.950          H  
ATOM  14890 3HG2 VAL A 919     -19.998 -23.648 -23.016  1.00  4.950          H  
ATOM  14891  N   VAL A 920     -22.162 -24.544 -20.294  1.00  3.010          N  
ATOM  14892  CA  VAL A 920     -22.614 -23.579 -19.318  1.00  3.050          C  
ATOM  14893  C   VAL A 920     -22.443 -24.224 -17.927  1.00  3.020          C  
ATOM  14894  O   VAL A 920     -22.659 -25.433 -17.800  1.00  3.050          O  
ATOM  14895  CB  VAL A 920     -24.065 -23.171 -19.613  1.00  4.250          C  
ATOM  14896  CG1 VAL A 920     -24.650 -22.315 -18.542  1.00  4.250          C  
ATOM  14897  CG2 VAL A 920     -24.066 -22.385 -20.884  1.00  4.250          C  
ATOM  14898  H   VAL A 920     -22.867 -25.153 -20.724  1.00  3.610          H  
ATOM  14899  HA  VAL A 920     -22.010 -22.693 -19.438  1.00  3.660          H  
ATOM  14900  HB  VAL A 920     -24.672 -24.068 -19.709  1.00  5.100          H  
ATOM  14901 1HG1 VAL A 920     -25.668 -22.053 -18.816  1.00  5.100          H  
ATOM  14902 2HG1 VAL A 920     -24.655 -22.858 -17.604  1.00  5.100          H  
ATOM  14903 3HG1 VAL A 920     -24.084 -21.427 -18.431  1.00  5.100          H  
ATOM  14904 1HG2 VAL A 920     -25.088 -22.117 -21.114  1.00  5.100          H  
ATOM  14905 2HG2 VAL A 920     -23.469 -21.487 -20.765  1.00  5.100          H  
ATOM  14906 3HG2 VAL A 920     -23.643 -22.987 -21.675  1.00  5.100          H  
ATOM  14907  N   PRO A 921     -21.968 -23.485 -16.904  1.00  3.040          N  
ATOM  14908  CA  PRO A 921     -21.806 -23.928 -15.528  1.00  3.040          C  
ATOM  14909  C   PRO A 921     -23.117 -24.438 -14.967  1.00  3.040          C  
ATOM  14910  O   PRO A 921     -24.166 -24.239 -15.567  1.00  2.980          O  
ATOM  14911  CB  PRO A 921     -21.344 -22.662 -14.802  1.00  4.560          C  
ATOM  14912  CG  PRO A 921     -20.692 -21.816 -15.863  1.00  4.560          C  
ATOM  14913  CD  PRO A 921     -21.455 -22.096 -17.130  1.00  4.560          C  
ATOM  14914  HA  PRO A 921     -21.036 -24.714 -15.484  1.00  3.650          H  
ATOM  14915 1HB  PRO A 921     -22.209 -22.174 -14.332  1.00  5.470          H  
ATOM  14916 2HB  PRO A 921     -20.657 -22.931 -13.988  1.00  5.470          H  
ATOM  14917 1HG  PRO A 921     -20.739 -20.755 -15.575  1.00  5.470          H  
ATOM  14918 2HG  PRO A 921     -19.624 -22.073 -15.955  1.00  5.470          H  
ATOM  14919 1HD  PRO A 921     -22.256 -21.372 -17.242  1.00  5.470          H  
ATOM  14920 2HD  PRO A 921     -20.713 -22.058 -17.941  1.00  5.470          H  
ATOM  14921  N   GLU A 922     -23.033 -25.193 -13.893  1.00  3.240          N  
ATOM  14922  CA  GLU A 922     -24.182 -25.767 -13.214  1.00  3.370          C  
ATOM  14923  C   GLU A 922     -25.177 -24.709 -12.777  1.00  3.250          C  
ATOM  14924  O   GLU A 922     -24.790 -23.575 -12.508  1.00  3.210          O  
ATOM  14925  CB  GLU A 922     -23.704 -26.567 -12.007  1.00  4.670          C  
ATOM  14926  CG  GLU A 922     -22.850 -27.781 -12.376  1.00  4.670          C  
ATOM  14927  CD  GLU A 922     -21.387 -27.433 -12.585  1.00  4.670          C  
ATOM  14928  OE1 GLU A 922     -21.052 -26.268 -12.468  1.00  4.670          O  
ATOM  14929  OE2 GLU A 922     -20.617 -28.312 -12.870  1.00  4.670          O  
ATOM  14930  H   GLU A 922     -22.113 -25.361 -13.475  1.00  3.890          H  
ATOM  14931  HA  GLU A 922     -24.685 -26.441 -13.885  1.00  4.040          H  
ATOM  14932 1HB  GLU A 922     -23.126 -25.919 -11.348  1.00  5.600          H  
ATOM  14933 2HB  GLU A 922     -24.565 -26.914 -11.441  1.00  5.600          H  
ATOM  14934 1HG  GLU A 922     -22.935 -28.523 -11.582  1.00  5.600          H  
ATOM  14935 2HG  GLU A 922     -23.246 -28.221 -13.291  1.00  5.600          H  
ATOM  14936  N   GLU A 923     -26.446 -25.123 -12.642  1.00  3.300          N  
ATOM  14937  CA  GLU A 923     -27.577 -24.286 -12.207  1.00  3.290          C  
ATOM  14938  C   GLU A 923     -28.028 -23.235 -13.243  1.00  2.940          C  
ATOM  14939  O   GLU A 923     -28.311 -22.083 -12.896  1.00  3.050          O  
ATOM  14940  CB  GLU A 923     -27.190 -23.559 -10.909  1.00  4.610          C  
ATOM  14941  CG  GLU A 923     -26.729 -24.471  -9.772  1.00  4.610          C  
ATOM  14942  CD  GLU A 923     -26.274 -23.723  -8.558  1.00  4.610          C  
ATOM  14943  OE1 GLU A 923     -26.822 -22.704  -8.270  1.00  4.610          O  
ATOM  14944  OE2 GLU A 923     -25.345 -24.155  -7.936  1.00  4.610          O  
ATOM  14945  H   GLU A 923     -26.643 -26.080 -12.899  1.00  3.960          H  
ATOM  14946  HA  GLU A 923     -28.420 -24.941 -12.004  1.00  3.950          H  
ATOM  14947 1HB  GLU A 923     -26.457 -22.785 -11.085  1.00  5.530          H  
ATOM  14948 2HB  GLU A 923     -28.080 -23.064 -10.530  1.00  5.530          H  
ATOM  14949 1HG  GLU A 923     -27.563 -25.113  -9.495  1.00  5.530          H  
ATOM  14950 2HG  GLU A 923     -25.919 -25.099 -10.110  1.00  5.530          H  
ATOM  14951  N   TYR A 924     -28.117 -23.680 -14.501  1.00  2.780          N  
ATOM  14952  CA  TYR A 924     -28.599 -22.919 -15.660  1.00  2.630          C  
ATOM  14953  C   TYR A 924     -29.534 -23.788 -16.500  1.00  2.520          C  
ATOM  14954  O   TYR A 924     -29.701 -24.996 -16.233  1.00  2.560          O  
ATOM  14955  CB  TYR A 924     -27.438 -22.399 -16.516  1.00  3.740          C  
ATOM  14956  CG  TYR A 924     -26.572 -21.330 -15.843  1.00  3.740          C  
ATOM  14957  CD1 TYR A 924     -25.667 -21.694 -14.917  1.00  3.740          C  
ATOM  14958  CD2 TYR A 924     -26.679 -19.992 -16.194  1.00  3.740          C  
ATOM  14959  CE1 TYR A 924     -24.891 -20.799 -14.299  1.00  3.740          C  
ATOM  14960  CE2 TYR A 924     -25.873 -19.068 -15.563  1.00  3.740          C  
ATOM  14961  CZ  TYR A 924     -24.992 -19.487 -14.607  1.00  3.740          C  
ATOM  14962  OH  TYR A 924     -24.198 -18.609 -13.950  1.00  3.740          O  
ATOM  14963  H   TYR A 924     -27.814 -24.627 -14.665  1.00  3.340          H  
ATOM  14964  HA  TYR A 924     -29.174 -22.074 -15.302  1.00  3.160          H  
ATOM  14965 1HB  TYR A 924     -26.799 -23.243 -16.770  1.00  4.490          H  
ATOM  14966 2HB  TYR A 924     -27.822 -21.987 -17.448  1.00  4.490          H  
ATOM  14967  HD1 TYR A 924     -25.584 -22.715 -14.653  1.00  4.490          H  
ATOM  14968  HD2 TYR A 924     -27.395 -19.672 -16.953  1.00  4.490          H  
ATOM  14969  HE1 TYR A 924     -24.187 -21.136 -13.536  1.00  4.490          H  
ATOM  14970  HE2 TYR A 924     -25.947 -18.011 -15.812  1.00  4.490          H  
ATOM  14971  HH  TYR A 924     -23.865 -19.040 -13.128  1.00  4.490          H  
ATOM  14972  N   ILE A 925     -30.138 -23.215 -17.546  1.00  2.500          N  
ATOM  14973  CA  ILE A 925     -31.049 -24.051 -18.319  1.00  2.440          C  
ATOM  14974  C   ILE A 925     -30.277 -24.910 -19.319  1.00  2.360          C  
ATOM  14975  O   ILE A 925     -30.208 -24.595 -20.505  1.00  2.330          O  
ATOM  14976  CB  ILE A 925     -32.072 -23.222 -19.140  1.00  3.440          C  
ATOM  14977  CG1 ILE A 925     -32.850 -22.247 -18.256  1.00  3.440          C  
ATOM  14978  CG2 ILE A 925     -33.081 -24.195 -19.771  1.00  3.440          C  
ATOM  14979  CD1 ILE A 925     -33.737 -21.239 -19.026  1.00  3.440          C  
ATOM  14980  H   ILE A 925     -29.984 -22.234 -17.757  1.00  3.000          H  
ATOM  14981  HA  ILE A 925     -31.590 -24.708 -17.641  1.00  2.930          H  
ATOM  14982  HB  ILE A 925     -31.568 -22.678 -19.919  1.00  4.130          H  
ATOM  14983 1HG1 ILE A 925     -33.475 -22.821 -17.592  1.00  4.130          H  
ATOM  14984 2HG1 ILE A 925     -32.146 -21.677 -17.659  1.00  4.130          H  
ATOM  14985 1HG2 ILE A 925     -33.802 -23.670 -20.374  1.00  4.130          H  
ATOM  14986 2HG2 ILE A 925     -32.583 -24.885 -20.385  1.00  4.130          H  
ATOM  14987 3HG2 ILE A 925     -33.599 -24.741 -18.981  1.00  4.130          H  
ATOM  14988 1HD1 ILE A 925     -34.231 -20.610 -18.319  1.00  4.130          H  
ATOM  14989 2HD1 ILE A 925     -33.145 -20.626 -19.677  1.00  4.130          H  
ATOM  14990 3HD1 ILE A 925     -34.486 -21.748 -19.613  1.00  4.130          H  
ATOM  14991  N   SER A 926     -29.700 -25.982 -18.811  1.00  2.430          N  
ATOM  14992  CA  SER A 926     -29.011 -26.998 -19.593  1.00  2.410          C  
ATOM  14993  C   SER A 926     -28.985 -28.246 -18.736  1.00  2.410          C  
ATOM  14994  O   SER A 926     -28.596 -29.331 -19.175  1.00  2.450          O  
ATOM  14995  CB  SER A 926     -27.627 -26.569 -20.034  1.00  3.380          C  
ATOM  14996  OG  SER A 926     -26.763 -26.381 -18.985  1.00  3.380          O  
ATOM  14997  H   SER A 926     -29.784 -26.087 -17.804  1.00  2.920          H  
ATOM  14998  HA  SER A 926     -29.593 -27.211 -20.490  1.00  2.890          H  
ATOM  14999 1HB  SER A 926     -27.214 -27.304 -20.723  1.00  4.060          H  
ATOM  15000 2HB  SER A 926     -27.719 -25.647 -20.563  1.00  4.060          H  
ATOM  15001  HG  SER A 926     -25.918 -26.137 -19.393  1.00  4.060          H  
ATOM  15002  N   TYR A 927     -29.464 -28.078 -17.503  1.00  2.400          N  
ATOM  15003  CA  TYR A 927     -29.498 -29.153 -16.517  1.00  2.430          C  
ATOM  15004  C   TYR A 927     -30.940 -29.615 -16.307  1.00  2.400          C  
ATOM  15005  O   TYR A 927     -31.878 -28.835 -16.488  1.00  2.460          O  
ATOM  15006  CB  TYR A 927     -28.804 -28.673 -15.238  1.00  3.390          C  
ATOM  15007  CG  TYR A 927     -27.307 -28.414 -15.524  1.00  3.390          C  
ATOM  15008  CD1 TYR A 927     -26.899 -27.177 -16.019  1.00  3.390          C  
ATOM  15009  CD2 TYR A 927     -26.362 -29.415 -15.340  1.00  3.390          C  
ATOM  15010  CE1 TYR A 927     -25.584 -26.950 -16.342  1.00  3.390          C  
ATOM  15011  CE2 TYR A 927     -25.031 -29.177 -15.656  1.00  3.390          C  
ATOM  15012  CZ  TYR A 927     -24.643 -27.950 -16.165  1.00  3.390          C  
ATOM  15013  OH  TYR A 927     -23.312 -27.731 -16.500  1.00  3.390          O  
ATOM  15014  H   TYR A 927     -29.747 -27.136 -17.234  1.00  2.880          H  
ATOM  15015  HA  TYR A 927     -28.936 -30.001 -16.906  1.00  2.920          H  
ATOM  15016 1HB  TYR A 927     -29.263 -27.746 -14.886  1.00  4.070          H  
ATOM  15017 2HB  TYR A 927     -28.894 -29.423 -14.451  1.00  4.070          H  
ATOM  15018  HD1 TYR A 927     -27.622 -26.387 -16.178  1.00  4.070          H  
ATOM  15019  HD2 TYR A 927     -26.663 -30.392 -14.957  1.00  4.070          H  
ATOM  15020  HE1 TYR A 927     -25.285 -25.985 -16.749  1.00  4.070          H  
ATOM  15021  HE2 TYR A 927     -24.288 -29.964 -15.518  1.00  4.070          H  
ATOM  15022  HH  TYR A 927     -23.181 -26.816 -16.868  1.00  4.070          H  
ATOM  15023  N   GLY A 928     -31.115 -30.887 -15.940  1.00  2.500          N  
ATOM  15024  CA  GLY A 928     -32.454 -31.472 -15.807  1.00  2.590          C  
ATOM  15025  C   GLY A 928     -33.264 -31.136 -14.552  1.00  2.440          C  
ATOM  15026  O   GLY A 928     -32.813 -30.433 -13.634  1.00  2.680          O  
ATOM  15027  H   GLY A 928     -30.297 -31.462 -15.805  1.00  3.000          H  
ATOM  15028 1HA  GLY A 928     -33.037 -31.178 -16.680  1.00  3.110          H  
ATOM  15029 2HA  GLY A 928     -32.357 -32.555 -15.872  1.00  3.110          H  
ATOM  15030  N   GLY A 929     -34.495 -31.656 -14.539  1.00  2.250          N  
ATOM  15031  CA  GLY A 929     -35.452 -31.368 -13.483  1.00  2.270          C  
ATOM  15032  C   GLY A 929     -34.999 -31.802 -12.112  1.00  2.290          C  
ATOM  15033  O   GLY A 929     -34.434 -32.882 -11.928  1.00  2.280          O  
ATOM  15034  H   GLY A 929     -34.784 -32.238 -15.313  1.00  2.700          H  
ATOM  15035 1HA  GLY A 929     -35.656 -30.298 -13.473  1.00  2.720          H  
ATOM  15036 2HA  GLY A 929     -36.396 -31.859 -13.715  1.00  2.720          H  
ATOM  15037  N   ASP A 930     -35.258 -30.917 -11.152  1.00  2.530          N  
ATOM  15038  CA  ASP A 930     -34.952 -31.058  -9.738  1.00  2.630          C  
ATOM  15039  C   ASP A 930     -33.460 -31.211  -9.417  1.00  2.580          C  
ATOM  15040  O   ASP A 930     -33.086 -31.258  -8.246  1.00  2.570          O  
ATOM  15041  CB  ASP A 930     -35.721 -32.250  -9.160  1.00  3.640          C  
ATOM  15042  CG  ASP A 930     -37.251 -32.099  -9.265  1.00  3.640          C  
ATOM  15043  OD1 ASP A 930     -37.756 -31.004  -9.146  1.00  3.640          O  
ATOM  15044  OD2 ASP A 930     -37.924 -33.102  -9.465  1.00  3.640          O  
ATOM  15045  H   ASP A 930     -35.735 -30.071 -11.430  1.00  3.040          H  
ATOM  15046  HA  ASP A 930     -35.307 -30.159  -9.232  1.00  3.160          H  
ATOM  15047 1HB  ASP A 930     -35.422 -33.165  -9.670  1.00  4.370          H  
ATOM  15048 2HB  ASP A 930     -35.461 -32.371  -8.118  1.00  4.370          H  
ATOM  15049  N   LYS A 931     -32.561 -31.111 -10.403  1.00  2.580          N  
ATOM  15050  CA  LYS A 931     -31.151 -31.324 -10.089  1.00  2.620          C  
ATOM  15051  C   LYS A 931     -30.500 -30.072  -9.557  1.00  2.690          C  
ATOM  15052  O   LYS A 931     -29.346 -30.080  -9.117  1.00  2.800          O  
ATOM  15053  CB  LYS A 931     -30.401 -31.883 -11.292  1.00  3.650          C  
ATOM  15054  CG  LYS A 931     -30.827 -33.302 -11.643  1.00  3.650          C  
ATOM  15055  CD  LYS A 931     -30.044 -33.866 -12.806  1.00  3.650          C  
ATOM  15056  CE  LYS A 931     -30.405 -35.332 -13.041  1.00  3.650          C  
ATOM  15057  NZ  LYS A 931     -29.636 -35.936 -14.166  1.00  3.650          N  
ATOM  15058  H   LYS A 931     -32.834 -30.958 -11.385  1.00  3.100          H  
ATOM  15059  HA  LYS A 931     -31.094 -32.078  -9.303  1.00  3.140          H  
ATOM  15060 1HB  LYS A 931     -30.583 -31.249 -12.163  1.00  4.380          H  
ATOM  15061 2HB  LYS A 931     -29.330 -31.881 -11.092  1.00  4.380          H  
ATOM  15062 1HG  LYS A 931     -30.694 -33.947 -10.770  1.00  4.380          H  
ATOM  15063 2HG  LYS A 931     -31.885 -33.294 -11.901  1.00  4.380          H  
ATOM  15064 1HD  LYS A 931     -30.274 -33.293 -13.704  1.00  4.380          H  
ATOM  15065 2HD  LYS A 931     -28.977 -33.787 -12.603  1.00  4.380          H  
ATOM  15066 1HE  LYS A 931     -30.183 -35.886 -12.140  1.00  4.380          H  
ATOM  15067 2HE  LYS A 931     -31.471 -35.418 -13.254  1.00  4.380          H  
ATOM  15068 1HZ  LYS A 931     -29.899 -36.939 -14.243  1.00  4.380          H  
ATOM  15069 2HZ  LYS A 931     -29.832 -35.462 -15.031  1.00  4.380          H  
ATOM  15070 3HZ  LYS A 931     -28.650 -35.883 -13.972  1.00  4.380          H  
ATOM  15071  N   LYS A 932     -31.254 -28.988  -9.571  1.00  2.660          N  
ATOM  15072  CA  LYS A 932     -30.747 -27.731  -9.097  1.00  2.760          C  
ATOM  15073  C   LYS A 932     -30.959 -27.669  -7.596  1.00  2.870          C  
ATOM  15074  O   LYS A 932     -30.379 -26.823  -6.920  1.00  3.010          O  
ATOM  15075  CB  LYS A 932     -31.440 -26.570  -9.799  1.00  3.820          C  
ATOM  15076  CG  LYS A 932     -31.179 -26.535 -11.308  1.00  3.820          C  
ATOM  15077  CD  LYS A 932     -31.778 -25.299 -11.941  1.00  3.820          C  
ATOM  15078  CE  LYS A 932     -31.646 -25.277 -13.469  1.00  3.820          C  
ATOM  15079  NZ  LYS A 932     -32.519 -26.313 -14.122  1.00  3.820          N  
ATOM  15080  H   LYS A 932     -32.192 -29.063  -9.938  1.00  3.190          H  
ATOM  15081  HA  LYS A 932     -29.681 -27.676  -9.298  1.00  3.310          H  
ATOM  15082 1HB  LYS A 932     -32.514 -26.627  -9.628  1.00  4.590          H  
ATOM  15083 2HB  LYS A 932     -31.086 -25.625  -9.373  1.00  4.590          H  
ATOM  15084 1HG  LYS A 932     -30.106 -26.550 -11.488  1.00  4.590          H  
ATOM  15085 2HG  LYS A 932     -31.611 -27.425 -11.761  1.00  4.590          H  
ATOM  15086 1HD  LYS A 932     -32.832 -25.210 -11.663  1.00  4.590          H  
ATOM  15087 2HD  LYS A 932     -31.234 -24.442 -11.556  1.00  4.590          H  
ATOM  15088 1HE  LYS A 932     -31.936 -24.292 -13.829  1.00  4.590          H  
ATOM  15089 2HE  LYS A 932     -30.609 -25.461 -13.750  1.00  4.590          H  
ATOM  15090 1HZ  LYS A 932     -32.421 -26.253 -15.132  1.00  4.590          H  
ATOM  15091 2HZ  LYS A 932     -32.235 -27.235 -13.801  1.00  4.590          H  
ATOM  15092 3HZ  LYS A 932     -33.483 -26.147 -13.876  1.00  4.590          H  
ATOM  15093  N   ILE A 933     -31.755 -28.603  -7.042  1.00  2.850          N  
ATOM  15094  CA  ILE A 933     -31.971 -28.582  -5.608  1.00  2.950          C  
ATOM  15095  C   ILE A 933     -30.615 -28.924  -5.010  1.00  3.050          C  
ATOM  15096  O   ILE A 933     -30.109 -28.228  -4.124  1.00  3.160          O  
ATOM  15097  CB  ILE A 933     -33.025 -29.626  -5.157  1.00  4.090          C  
ATOM  15098  CG1 ILE A 933     -34.420 -29.275  -5.713  1.00  4.090          C  
ATOM  15099  CG2 ILE A 933     -33.074 -29.644  -3.625  1.00  4.090          C  
ATOM  15100  CD1 ILE A 933     -35.452 -30.395  -5.578  1.00  4.090          C  
ATOM  15101  H   ILE A 933     -32.196 -29.333  -7.607  1.00  3.420          H  
ATOM  15102  HA  ILE A 933     -32.270 -27.584  -5.287  1.00  3.540          H  
ATOM  15103  HB  ILE A 933     -32.752 -30.610  -5.536  1.00  4.910          H  
ATOM  15104 1HG1 ILE A 933     -34.795 -28.395  -5.195  1.00  4.910          H  
ATOM  15105 2HG1 ILE A 933     -34.322 -29.037  -6.770  1.00  4.910          H  
ATOM  15106 1HG2 ILE A 933     -33.781 -30.368  -3.272  1.00  4.910          H  
ATOM  15107 2HG2 ILE A 933     -32.104 -29.896  -3.230  1.00  4.910          H  
ATOM  15108 3HG2 ILE A 933     -33.362 -28.656  -3.268  1.00  4.910          H  
ATOM  15109 1HD1 ILE A 933     -36.398 -30.060  -6.011  1.00  4.910          H  
ATOM  15110 2HD1 ILE A 933     -35.100 -31.273  -6.116  1.00  4.910          H  
ATOM  15111 3HD1 ILE A 933     -35.611 -30.652  -4.545  1.00  4.910          H  
ATOM  15112  N   LEU A 934     -30.026 -29.998  -5.550  1.00  3.030          N  
ATOM  15113  CA  LEU A 934     -28.732 -30.510  -5.149  1.00  3.120          C  
ATOM  15114  C   LEU A 934     -27.595 -29.570  -5.492  1.00  3.190          C  
ATOM  15115  O   LEU A 934     -26.739 -29.301  -4.638  1.00  3.290          O  
ATOM  15116  CB  LEU A 934     -28.502 -31.875  -5.819  1.00  4.330          C  
ATOM  15117  CG  LEU A 934     -27.137 -32.586  -5.578  1.00  4.330          C  
ATOM  15118  CD1 LEU A 934     -26.903 -32.801  -4.117  1.00  4.330          C  
ATOM  15119  CD2 LEU A 934     -27.175 -33.946  -6.273  1.00  4.330          C  
ATOM  15120  H   LEU A 934     -30.531 -30.490  -6.271  1.00  3.640          H  
ATOM  15121  HA  LEU A 934     -28.750 -30.633  -4.071  1.00  3.740          H  
ATOM  15122 1HB  LEU A 934     -29.276 -32.547  -5.512  1.00  5.200          H  
ATOM  15123 2HB  LEU A 934     -28.601 -31.733  -6.900  1.00  5.200          H  
ATOM  15124  HG  LEU A 934     -26.326 -31.979  -5.985  1.00  5.200          H  
ATOM  15125 1HD1 LEU A 934     -25.955 -33.316  -3.970  1.00  5.200          H  
ATOM  15126 2HD1 LEU A 934     -26.869 -31.853  -3.585  1.00  5.200          H  
ATOM  15127 3HD1 LEU A 934     -27.695 -33.399  -3.725  1.00  5.200          H  
ATOM  15128 1HD2 LEU A 934     -26.226 -34.462  -6.123  1.00  5.200          H  
ATOM  15129 2HD2 LEU A 934     -27.978 -34.537  -5.844  1.00  5.200          H  
ATOM  15130 3HD2 LEU A 934     -27.345 -33.803  -7.344  1.00  5.200          H  
ATOM  15131  N   ASN A 935     -27.563 -29.052  -6.725  1.00  3.140          N  
ATOM  15132  CA  ASN A 935     -26.456 -28.179  -7.059  1.00  3.220          C  
ATOM  15133  C   ASN A 935     -26.432 -26.909  -6.206  1.00  3.260          C  
ATOM  15134  O   ASN A 935     -25.354 -26.506  -5.762  1.00  3.310          O  
ATOM  15135  CB  ASN A 935     -26.456 -27.854  -8.537  1.00  4.480          C  
ATOM  15136  CG  ASN A 935     -26.005 -29.021  -9.388  1.00  4.480          C  
ATOM  15137  OD1 ASN A 935     -25.319 -29.932  -8.906  1.00  4.480          O  
ATOM  15138  ND2 ASN A 935     -26.376 -29.021 -10.642  1.00  4.480          N  
ATOM  15139  H   ASN A 935     -28.254 -29.311  -7.438  1.00  3.770          H  
ATOM  15140  HA  ASN A 935     -25.532 -28.714  -6.842  1.00  3.860          H  
ATOM  15141 1HB  ASN A 935     -27.443 -27.542  -8.847  1.00  5.370          H  
ATOM  15142 2HB  ASN A 935     -25.779 -27.024  -8.709  1.00  5.370          H  
ATOM  15143 1HD2 ASN A 935     -26.103 -29.775 -11.239  1.00  5.370          H  
ATOM  15144 2HD2 ASN A 935     -26.938 -28.284 -11.002  1.00  5.370          H  
ATOM  15145  N   ILE A 936     -27.595 -26.319  -5.887  1.00  3.240          N  
ATOM  15146  CA  ILE A 936     -27.560 -25.121  -5.064  1.00  3.290          C  
ATOM  15147  C   ILE A 936     -27.198 -25.493  -3.639  1.00  3.330          C  
ATOM  15148  O   ILE A 936     -26.338 -24.853  -3.037  1.00  3.380          O  
ATOM  15149  CB  ILE A 936     -28.858 -24.319  -5.082  1.00  4.590          C  
ATOM  15150  CG1 ILE A 936     -29.085 -23.778  -6.478  1.00  4.590          C  
ATOM  15151  CG2 ILE A 936     -28.665 -23.119  -4.091  1.00  4.590          C  
ATOM  15152  CD1 ILE A 936     -30.437 -23.244  -6.746  1.00  4.590          C  
ATOM  15153  H   ILE A 936     -28.492 -26.654  -6.252  1.00  3.890          H  
ATOM  15154  HA  ILE A 936     -26.781 -24.467  -5.456  1.00  3.950          H  
ATOM  15155  HB  ILE A 936     -29.703 -24.944  -4.807  1.00  5.500          H  
ATOM  15156 1HG1 ILE A 936     -28.391 -22.974  -6.633  1.00  5.500          H  
ATOM  15157 2HG1 ILE A 936     -28.877 -24.568  -7.199  1.00  5.500          H  
ATOM  15158 1HG2 ILE A 936     -29.532 -22.481  -4.076  1.00  5.500          H  
ATOM  15159 2HG2 ILE A 936     -28.499 -23.488  -3.098  1.00  5.500          H  
ATOM  15160 3HG2 ILE A 936     -27.804 -22.529  -4.398  1.00  5.500          H  
ATOM  15161 1HD1 ILE A 936     -30.455 -22.881  -7.769  1.00  5.500          H  
ATOM  15162 2HD1 ILE A 936     -31.178 -24.038  -6.623  1.00  5.500          H  
ATOM  15163 3HD1 ILE A 936     -30.652 -22.434  -6.067  1.00  5.500          H  
ATOM  15164  N   GLN A 937     -27.823 -26.538  -3.064  1.00  3.320          N  
ATOM  15165  CA  GLN A 937     -27.488 -26.882  -1.686  1.00  3.360          C  
ATOM  15166  C   GLN A 937     -25.974 -27.028  -1.558  1.00  3.450          C  
ATOM  15167  O   GLN A 937     -25.384 -26.526  -0.589  1.00  3.530          O  
ATOM  15168  CB  GLN A 937     -28.164 -28.199  -1.250  1.00  4.690          C  
ATOM  15169  CG  GLN A 937     -27.964 -28.559   0.256  1.00  4.690          C  
ATOM  15170  CD  GLN A 937     -28.695 -29.868   0.746  1.00  4.690          C  
ATOM  15171  OE1 GLN A 937     -29.151 -30.714  -0.072  1.00  4.690          O  
ATOM  15172  NE2 GLN A 937     -28.803 -29.993   2.089  1.00  4.690          N  
ATOM  15173  H   GLN A 937     -28.543 -27.080  -3.559  1.00  3.980          H  
ATOM  15174  HA  GLN A 937     -27.818 -26.077  -1.033  1.00  4.030          H  
ATOM  15175 1HB  GLN A 937     -29.213 -28.157  -1.478  1.00  5.630          H  
ATOM  15176 2HB  GLN A 937     -27.753 -29.018  -1.844  1.00  5.630          H  
ATOM  15177 1HG  GLN A 937     -26.897 -28.672   0.460  1.00  5.630          H  
ATOM  15178 2HG  GLN A 937     -28.358 -27.734   0.830  1.00  5.630          H  
ATOM  15179 1HE2 GLN A 937     -29.282 -30.774   2.557  1.00  5.630          H  
ATOM  15180 2HE2 GLN A 937     -28.419 -29.275   2.718  1.00  5.630          H  
ATOM  15181  N   THR A 938     -25.360 -27.682  -2.556  1.00  3.450          N  
ATOM  15182  CA  THR A 938     -23.928 -27.903  -2.607  1.00  3.540          C  
ATOM  15183  C   THR A 938     -23.168 -26.578  -2.714  1.00  3.600          C  
ATOM  15184  O   THR A 938     -22.183 -26.373  -2.005  1.00  3.700          O  
ATOM  15185  CB  THR A 938     -23.561 -28.786  -3.819  1.00  4.920          C  
ATOM  15186  OG1 THR A 938     -24.238 -30.049  -3.715  1.00  4.920          O  
ATOM  15187  CG2 THR A 938     -22.059 -29.023  -3.837  1.00  4.920          C  
ATOM  15188  H   THR A 938     -25.925 -28.080  -3.309  1.00  4.140          H  
ATOM  15189  HA  THR A 938     -23.622 -28.406  -1.691  1.00  4.250          H  
ATOM  15190  HB  THR A 938     -23.864 -28.297  -4.740  1.00  5.900          H  
ATOM  15191  HG1 THR A 938     -25.192 -29.888  -3.911  1.00  5.900          H  
ATOM  15192 1HG2 THR A 938     -21.807 -29.652  -4.688  1.00  5.900          H  
ATOM  15193 2HG2 THR A 938     -21.538 -28.078  -3.924  1.00  5.900          H  
ATOM  15194 3HG2 THR A 938     -21.761 -29.519  -2.915  1.00  5.900          H  
ATOM  15195  N   ALA A 939     -23.595 -25.682  -3.614  1.00  3.550          N  
ATOM  15196  CA  ALA A 939     -22.928 -24.391  -3.796  1.00  3.610          C  
ATOM  15197  C   ALA A 939     -22.936 -23.549  -2.523  1.00  3.650          C  
ATOM  15198  O   ALA A 939     -21.942 -22.887  -2.194  1.00  3.760          O  
ATOM  15199  CB  ALA A 939     -23.610 -23.614  -4.899  1.00  5.030          C  
ATOM  15200  H   ALA A 939     -24.376 -25.926  -4.234  1.00  4.260          H  
ATOM  15201  HA  ALA A 939     -21.895 -24.578  -4.082  1.00  4.330          H  
ATOM  15202 1HB  ALA A 939     -23.094 -22.671  -5.052  1.00  6.040          H  
ATOM  15203 2HB  ALA A 939     -23.588 -24.192  -5.829  1.00  6.040          H  
ATOM  15204 3HB  ALA A 939     -24.643 -23.426  -4.623  1.00  6.040          H  
ATOM  15205  N   LEU A 940     -24.046 -23.593  -1.793  1.00  3.580          N  
ATOM  15206  CA  LEU A 940     -24.160 -22.832  -0.562  1.00  3.600          C  
ATOM  15207  C   LEU A 940     -23.189 -23.402   0.463  1.00  3.690          C  
ATOM  15208  O   LEU A 940     -22.519 -22.651   1.187  1.00  3.780          O  
ATOM  15209  CB  LEU A 940     -25.598 -22.917  -0.058  1.00  5.030          C  
ATOM  15210  CG  LEU A 940     -26.652 -22.252  -0.973  1.00  5.030          C  
ATOM  15211  CD1 LEU A 940     -28.001 -22.572  -0.464  1.00  5.030          C  
ATOM  15212  CD2 LEU A 940     -26.484 -20.810  -1.034  1.00  5.030          C  
ATOM  15213  H   LEU A 940     -24.840 -24.138  -2.148  1.00  4.300          H  
ATOM  15214  HA  LEU A 940     -23.873 -21.803  -0.753  1.00  4.320          H  
ATOM  15215 1HB  LEU A 940     -25.862 -23.973   0.030  1.00  6.040          H  
ATOM  15216 2HB  LEU A 940     -25.652 -22.457   0.925  1.00  6.040          H  
ATOM  15217  HG  LEU A 940     -26.546 -22.651  -1.970  1.00  6.040          H  
ATOM  15218 1HD1 LEU A 940     -28.737 -22.122  -1.128  1.00  6.040          H  
ATOM  15219 2HD1 LEU A 940     -28.130 -23.652  -0.452  1.00  6.040          H  
ATOM  15220 3HD1 LEU A 940     -28.130 -22.175   0.539  1.00  6.040          H  
ATOM  15221 1HD2 LEU A 940     -27.223 -20.408  -1.693  1.00  6.040          H  
ATOM  15222 2HD2 LEU A 940     -26.617 -20.415  -0.039  1.00  6.040          H  
ATOM  15223 3HD2 LEU A 940     -25.515 -20.549  -1.410  1.00  6.040          H  
ATOM  15224  N   GLU A 941     -23.097 -24.739   0.505  1.00  3.690          N  
ATOM  15225  CA  GLU A 941     -22.164 -25.422   1.379  1.00  3.810          C  
ATOM  15226  C   GLU A 941     -20.731 -25.067   1.026  1.00  3.950          C  
ATOM  15227  O   GLU A 941     -19.911 -24.884   1.926  1.00  4.060          O  
ATOM  15228  CB  GLU A 941     -22.398 -26.931   1.349  1.00  5.290          C  
ATOM  15229  CG  GLU A 941     -21.561 -27.721   2.322  1.00  5.290          C  
ATOM  15230  CD  GLU A 941     -21.950 -29.162   2.360  1.00  5.290          C  
ATOM  15231  OE1 GLU A 941     -22.846 -29.559   1.661  1.00  5.290          O  
ATOM  15232  OE2 GLU A 941     -21.369 -29.880   3.121  1.00  5.290          O  
ATOM  15233  H   GLU A 941     -23.747 -25.296  -0.060  1.00  4.430          H  
ATOM  15234  HA  GLU A 941     -22.319 -25.068   2.386  1.00  4.570          H  
ATOM  15235 1HB  GLU A 941     -23.451 -27.143   1.537  1.00  6.340          H  
ATOM  15236 2HB  GLU A 941     -22.169 -27.306   0.357  1.00  6.340          H  
ATOM  15237 1HG  GLU A 941     -20.521 -27.651   2.022  1.00  6.340          H  
ATOM  15238 2HG  GLU A 941     -21.651 -27.286   3.317  1.00  6.340          H  
ATOM  15239  N   LYS A 942     -20.407 -24.978  -0.269  1.00  3.950          N  
ATOM  15240  CA  LYS A 942     -19.056 -24.591  -0.653  1.00  4.070          C  
ATOM  15241  C   LYS A 942     -18.715 -23.204  -0.125  1.00  4.120          C  
ATOM  15242  O   LYS A 942     -17.614 -23.009   0.400  1.00  4.250          O  
ATOM  15243  CB  LYS A 942     -18.866 -24.614  -2.170  1.00  5.650          C  
ATOM  15244  CG  LYS A 942     -18.801 -26.000  -2.805  1.00  5.650          C  
ATOM  15245  CD  LYS A 942     -18.651 -25.887  -4.325  1.00  5.650          C  
ATOM  15246  CE  LYS A 942     -18.512 -27.254  -4.997  1.00  5.650          C  
ATOM  15247  NZ  LYS A 942     -18.434 -27.133  -6.484  1.00  5.650          N  
ATOM  15248  H   LYS A 942     -21.109 -25.226  -0.973  1.00  4.740          H  
ATOM  15249  HA  LYS A 942     -18.360 -25.302  -0.210  1.00  4.880          H  
ATOM  15250 1HB  LYS A 942     -19.693 -24.084  -2.637  1.00  6.780          H  
ATOM  15251 2HB  LYS A 942     -17.955 -24.077  -2.427  1.00  6.780          H  
ATOM  15252 1HG  LYS A 942     -17.952 -26.547  -2.397  1.00  6.780          H  
ATOM  15253 2HG  LYS A 942     -19.709 -26.549  -2.569  1.00  6.780          H  
ATOM  15254 1HD  LYS A 942     -19.530 -25.382  -4.736  1.00  6.780          H  
ATOM  15255 2HD  LYS A 942     -17.773 -25.287  -4.560  1.00  6.780          H  
ATOM  15256 1HE  LYS A 942     -17.605 -27.736  -4.635  1.00  6.780          H  
ATOM  15257 2HE  LYS A 942     -19.363 -27.872  -4.740  1.00  6.780          H  
ATOM  15258 1HZ  LYS A 942     -18.338 -28.053  -6.892  1.00  6.780          H  
ATOM  15259 2HZ  LYS A 942     -19.280 -26.698  -6.833  1.00  6.780          H  
ATOM  15260 3HZ  LYS A 942     -17.637 -26.567  -6.739  1.00  6.780          H  
ATOM  15261  N   ALA A 943     -19.654 -22.245  -0.230  1.00  4.020          N  
ATOM  15262  CA  ALA A 943     -19.397 -20.898   0.279  1.00  4.080          C  
ATOM  15263  C   ALA A 943     -19.128 -20.926   1.777  1.00  4.150          C  
ATOM  15264  O   ALA A 943     -18.197 -20.274   2.267  1.00  4.250          O  
ATOM  15265  CB  ALA A 943     -20.583 -19.992   0.004  1.00  5.690          C  
ATOM  15266  H   ALA A 943     -20.527 -22.458  -0.730  1.00  4.820          H  
ATOM  15267  HA  ALA A 943     -18.514 -20.510  -0.223  1.00  4.900          H  
ATOM  15268 1HB  ALA A 943     -20.372 -18.984   0.358  1.00  6.830          H  
ATOM  15269 2HB  ALA A 943     -20.766 -19.972  -1.044  1.00  6.830          H  
ATOM  15270 3HB  ALA A 943     -21.464 -20.378   0.509  1.00  6.830          H  
ATOM  15271  N   LEU A 944     -19.910 -21.740   2.500  1.00  4.100          N  
ATOM  15272  CA  LEU A 944     -19.755 -21.888   3.939  1.00  4.180          C  
ATOM  15273  C   LEU A 944     -18.409 -22.465   4.304  1.00  4.300          C  
ATOM  15274  O   LEU A 944     -17.723 -21.943   5.190  1.00  4.380          O  
ATOM  15275  CB  LEU A 944     -20.844 -22.814   4.493  1.00  5.820          C  
ATOM  15276  CG  LEU A 944     -20.782 -23.185   6.001  1.00  5.820          C  
ATOM  15277  CD1 LEU A 944     -20.917 -21.949   6.866  1.00  5.820          C  
ATOM  15278  CD2 LEU A 944     -21.885 -24.186   6.271  1.00  5.820          C  
ATOM  15279  H   LEU A 944     -20.685 -22.222   2.031  1.00  4.920          H  
ATOM  15280  HA  LEU A 944     -19.843 -20.905   4.383  1.00  5.020          H  
ATOM  15281 1HB  LEU A 944     -21.812 -22.356   4.296  1.00  6.980          H  
ATOM  15282 2HB  LEU A 944     -20.806 -23.743   3.942  1.00  6.980          H  
ATOM  15283  HG  LEU A 944     -19.822 -23.645   6.232  1.00  6.980          H  
ATOM  15284 1HD1 LEU A 944     -20.868 -22.237   7.899  1.00  6.980          H  
ATOM  15285 2HD1 LEU A 944     -20.105 -21.263   6.659  1.00  6.980          H  
ATOM  15286 3HD1 LEU A 944     -21.872 -21.463   6.668  1.00  6.980          H  
ATOM  15287 1HD2 LEU A 944     -21.898 -24.497   7.287  1.00  6.980          H  
ATOM  15288 2HD2 LEU A 944     -22.846 -23.729   6.039  1.00  6.980          H  
ATOM  15289 3HD2 LEU A 944     -21.724 -25.059   5.642  1.00  6.980          H  
ATOM  15290  N   ARG A 945     -18.042 -23.568   3.649  1.00  4.330          N  
ATOM  15291  CA  ARG A 945     -16.780 -24.229   3.915  1.00  4.450          C  
ATOM  15292  C   ARG A 945     -15.617 -23.299   3.622  1.00  4.550          C  
ATOM  15293  O   ARG A 945     -14.647 -23.256   4.387  1.00  4.740          O  
ATOM  15294  CB  ARG A 945     -16.671 -25.511   3.108  1.00  6.180          C  
ATOM  15295  CG  ARG A 945     -17.574 -26.628   3.617  1.00  6.180          C  
ATOM  15296  CD  ARG A 945     -17.598 -27.816   2.730  1.00  6.180          C  
ATOM  15297  NE  ARG A 945     -16.297 -28.498   2.610  1.00  6.180          N  
ATOM  15298  CZ  ARG A 945     -15.795 -29.415   3.485  1.00  6.180          C  
ATOM  15299  NH1 ARG A 945     -16.459 -29.724   4.587  1.00  6.180          N  
ATOM  15300  NH2 ARG A 945     -14.637 -29.994   3.208  1.00  6.180          N  
ATOM  15301  H   ARG A 945     -18.672 -23.956   2.941  1.00  5.200          H  
ATOM  15302  HA  ARG A 945     -16.752 -24.495   4.968  1.00  5.340          H  
ATOM  15303 1HB  ARG A 945     -16.952 -25.306   2.073  1.00  7.420          H  
ATOM  15304 2HB  ARG A 945     -15.644 -25.867   3.112  1.00  7.420          H  
ATOM  15305 1HG  ARG A 945     -17.226 -26.942   4.586  1.00  7.420          H  
ATOM  15306 2HG  ARG A 945     -18.594 -26.255   3.709  1.00  7.420          H  
ATOM  15307 1HD  ARG A 945     -18.332 -28.534   3.107  1.00  7.420          H  
ATOM  15308 2HD  ARG A 945     -17.904 -27.497   1.732  1.00  7.420          H  
ATOM  15309  HE  ARG A 945     -15.752 -28.309   1.779  1.00  7.420          H  
ATOM  15310 1HH1 ARG A 945     -17.333 -29.276   4.778  1.00  7.420          H  
ATOM  15311 2HH1 ARG A 945     -16.084 -30.412   5.270  1.00  7.420          H  
ATOM  15312 1HH2 ARG A 945     -14.144 -29.758   2.366  1.00  7.420          H  
ATOM  15313 2HH2 ARG A 945     -14.254 -30.722   3.820  1.00  7.420          H  
ATOM  15314  N   TRP A 946     -15.710 -22.529   2.531  1.00  4.490          N  
ATOM  15315  CA  TRP A 946     -14.653 -21.600   2.196  1.00  4.560          C  
ATOM  15316  C   TRP A 946     -14.493 -20.580   3.307  1.00  4.640          C  
ATOM  15317  O   TRP A 946     -13.377 -20.335   3.773  1.00  4.770          O  
ATOM  15318  CB  TRP A 946     -14.951 -20.866   0.881  1.00  6.360          C  
ATOM  15319  CG  TRP A 946     -13.881 -19.896   0.520  1.00  6.360          C  
ATOM  15320  CD1 TRP A 946     -12.774 -20.165  -0.212  1.00  6.360          C  
ATOM  15321  CD2 TRP A 946     -13.784 -18.499   0.893  1.00  6.360          C  
ATOM  15322  NE1 TRP A 946     -11.999 -19.049  -0.318  1.00  6.360          N  
ATOM  15323  CE2 TRP A 946     -12.603 -18.022   0.362  1.00  6.360          C  
ATOM  15324  CE3 TRP A 946     -14.595 -17.636   1.627  1.00  6.360          C  
ATOM  15325  CZ2 TRP A 946     -12.199 -16.723   0.552  1.00  6.360          C  
ATOM  15326  CZ3 TRP A 946     -14.190 -16.359   1.825  1.00  6.360          C  
ATOM  15327  CH2 TRP A 946     -13.024 -15.903   1.310  1.00  6.360          C  
ATOM  15328  H   TRP A 946     -16.513 -22.621   1.901  1.00  5.390          H  
ATOM  15329  HA  TRP A 946     -13.721 -22.152   2.092  1.00  5.470          H  
ATOM  15330 1HB  TRP A 946     -15.057 -21.590   0.074  1.00  7.630          H  
ATOM  15331 2HB  TRP A 946     -15.897 -20.333   0.959  1.00  7.630          H  
ATOM  15332  HD1 TRP A 946     -12.534 -21.133  -0.645  1.00  7.630          H  
ATOM  15333  HE1 TRP A 946     -11.116 -18.992  -0.808  1.00  7.630          H  
ATOM  15334  HE3 TRP A 946     -15.531 -17.976   2.041  1.00  7.630          H  
ATOM  15335  HZ2 TRP A 946     -11.271 -16.348   0.137  1.00  7.630          H  
ATOM  15336  HZ3 TRP A 946     -14.829 -15.727   2.408  1.00  7.630          H  
ATOM  15337  HH2 TRP A 946     -12.734 -14.876   1.491  1.00  7.630          H  
ATOM  15338  N   ALA A 947     -15.610 -19.976   3.740  1.00  4.570          N  
ATOM  15339  CA  ALA A 947     -15.558 -18.951   4.771  1.00  4.640          C  
ATOM  15340  C   ALA A 947     -15.018 -19.489   6.083  1.00  4.720          C  
ATOM  15341  O   ALA A 947     -14.222 -18.813   6.750  1.00  4.820          O  
ATOM  15342  CB  ALA A 947     -16.934 -18.361   4.967  1.00  6.470          C  
ATOM  15343  H   ALA A 947     -16.514 -20.216   3.316  1.00  5.480          H  
ATOM  15344  HA  ALA A 947     -14.883 -18.168   4.435  1.00  5.570          H  
ATOM  15345 1HB  ALA A 947     -16.885 -17.577   5.692  1.00  7.760          H  
ATOM  15346 2HB  ALA A 947     -17.271 -17.956   4.021  1.00  7.760          H  
ATOM  15347 3HB  ALA A 947     -17.625 -19.140   5.304  1.00  7.760          H  
ATOM  15348  N   SER A 948     -15.423 -20.713   6.439  1.00  4.690          N  
ATOM  15349  CA  SER A 948     -14.971 -21.343   7.664  1.00  4.770          C  
ATOM  15350  C   SER A 948     -13.472 -21.533   7.602  1.00  4.850          C  
ATOM  15351  O   SER A 948     -12.761 -21.206   8.559  1.00  4.960          O  
ATOM  15352  CB  SER A 948     -15.668 -22.664   7.862  1.00  6.650          C  
ATOM  15353  OG  SER A 948     -15.249 -23.281   9.047  1.00  6.650          O  
ATOM  15354  H   SER A 948     -16.101 -21.213   5.858  1.00  5.630          H  
ATOM  15355  HA  SER A 948     -15.205 -20.690   8.504  1.00  5.720          H  
ATOM  15356 1HB  SER A 948     -16.747 -22.506   7.885  1.00  7.980          H  
ATOM  15357 2HB  SER A 948     -15.453 -23.309   7.013  1.00  7.980          H  
ATOM  15358  HG  SER A 948     -15.744 -24.095   9.104  1.00  7.980          H  
ATOM  15359  N   GLY A 949     -12.993 -22.046   6.462  1.00  4.830          N  
ATOM  15360  CA  GLY A 949     -11.587 -22.276   6.221  1.00  4.910          C  
ATOM  15361  C   GLY A 949     -10.812 -20.984   6.372  1.00  4.970          C  
ATOM  15362  O   GLY A 949      -9.887 -20.899   7.172  1.00  5.040          O  
ATOM  15363  H   GLY A 949     -13.648 -22.318   5.724  1.00  5.800          H  
ATOM  15364 1HA  GLY A 949     -11.211 -23.025   6.915  1.00  5.890          H  
ATOM  15365 2HA  GLY A 949     -11.460 -22.665   5.210  1.00  5.890          H  
ATOM  15366  N   SER A 950     -11.220 -19.936   5.667  1.00  4.950          N  
ATOM  15367  CA  SER A 950     -10.507 -18.670   5.730  1.00  5.010          C  
ATOM  15368  C   SER A 950     -10.380 -18.149   7.169  1.00  5.100          C  
ATOM  15369  O   SER A 950      -9.313 -17.636   7.566  1.00  5.190          O  
ATOM  15370  CB  SER A 950     -11.221 -17.681   4.836  1.00  6.990          C  
ATOM  15371  OG  SER A 950     -11.097 -18.047   3.487  1.00  6.990          O  
ATOM  15372  H   SER A 950     -12.016 -20.034   5.026  1.00  5.940          H  
ATOM  15373  HA  SER A 950      -9.503 -18.825   5.336  1.00  6.010          H  
ATOM  15374 1HB  SER A 950     -12.278 -17.649   5.108  1.00  8.390          H  
ATOM  15375 2HB  SER A 950     -10.831 -16.724   4.982  1.00  8.390          H  
ATOM  15376  HG  SER A 950     -11.647 -17.434   2.991  1.00  8.390          H  
ATOM  15377  N   SER A 951     -11.450 -18.283   7.966  1.00  5.080          N  
ATOM  15378  CA  SER A 951     -11.397 -17.873   9.364  1.00  5.210          C  
ATOM  15379  C   SER A 951     -10.389 -18.743  10.145  1.00  5.350          C  
ATOM  15380  O   SER A 951      -9.528 -18.209  10.856  1.00  5.430          O  
ATOM  15381  CB  SER A 951     -12.788 -17.955   9.988  1.00  7.240          C  
ATOM  15382  OG  SER A 951     -12.795 -17.550  11.353  1.00  7.240          O  
ATOM  15383  H   SER A 951     -12.331 -18.644   7.576  1.00  6.100          H  
ATOM  15384  HA  SER A 951     -11.059 -16.838   9.403  1.00  6.250          H  
ATOM  15385 1HB  SER A 951     -13.465 -17.324   9.414  1.00  8.690          H  
ATOM  15386 2HB  SER A 951     -13.159 -18.977   9.907  1.00  8.690          H  
ATOM  15387  HG  SER A 951     -12.376 -18.265  11.846  1.00  8.690          H  
ATOM  15388  N   GLU A 952     -10.468 -20.083   9.986  1.00  5.480          N  
ATOM  15389  CA  GLU A 952      -9.581 -21.023  10.696  1.00  5.690          C  
ATOM  15390  C   GLU A 952      -8.115 -20.877  10.301  1.00  5.840          C  
ATOM  15391  O   GLU A 952      -7.218 -21.063  11.132  1.00  5.910          O  
ATOM  15392  CB  GLU A 952     -10.009 -22.481  10.455  1.00  7.880          C  
ATOM  15393  CG  GLU A 952     -11.324 -22.883  11.118  1.00  7.880          C  
ATOM  15394  CD  GLU A 952     -11.265 -22.804  12.598  1.00  7.880          C  
ATOM  15395  OE1 GLU A 952     -10.437 -23.444  13.203  1.00  7.880          O  
ATOM  15396  OE2 GLU A 952     -12.021 -22.030  13.137  1.00  7.880          O  
ATOM  15397  H   GLU A 952     -11.206 -20.465   9.382  1.00  6.580          H  
ATOM  15398  HA  GLU A 952      -9.662 -20.817  11.761  1.00  6.830          H  
ATOM  15399 1HB  GLU A 952     -10.122 -22.644   9.381  1.00  9.460          H  
ATOM  15400 2HB  GLU A 952      -9.229 -23.153  10.808  1.00  9.460          H  
ATOM  15401 1HG  GLU A 952     -12.110 -22.218  10.772  1.00  9.460          H  
ATOM  15402 2HG  GLU A 952     -11.584 -23.894  10.812  1.00  9.460          H  
ATOM  15403  N   ILE A 953      -7.865 -20.570   9.034  1.00  6.010          N  
ATOM  15404  CA  ILE A 953      -6.522 -20.359   8.537  1.00  6.360          C  
ATOM  15405  C   ILE A 953      -5.949 -19.123   9.201  1.00  6.610          C  
ATOM  15406  O   ILE A 953      -4.841 -19.150   9.723  1.00  6.760          O  
ATOM  15407  CB  ILE A 953      -6.493 -20.233   7.003  1.00  8.760          C  
ATOM  15408  CG1 ILE A 953      -6.878 -21.597   6.367  1.00  8.760          C  
ATOM  15409  CG2 ILE A 953      -5.090 -19.771   6.542  1.00  8.760          C  
ATOM  15410  CD1 ILE A 953      -7.221 -21.532   4.891  1.00  8.760          C  
ATOM  15411  H   ILE A 953      -8.660 -20.492   8.400  1.00  7.210          H  
ATOM  15412  HA  ILE A 953      -5.909 -21.217   8.821  1.00  7.630          H  
ATOM  15413  HB  ILE A 953      -7.243 -19.504   6.688  1.00 10.520          H  
ATOM  15414 1HG1 ILE A 953      -6.041 -22.284   6.491  1.00 10.520          H  
ATOM  15415 2HG1 ILE A 953      -7.728 -22.006   6.901  1.00 10.520          H  
ATOM  15416 1HG2 ILE A 953      -5.065 -19.674   5.466  1.00 10.520          H  
ATOM  15417 2HG2 ILE A 953      -4.845 -18.805   6.981  1.00 10.520          H  
ATOM  15418 3HG2 ILE A 953      -4.345 -20.505   6.857  1.00 10.520          H  
ATOM  15419 1HD1 ILE A 953      -7.476 -22.531   4.541  1.00 10.520          H  
ATOM  15420 2HD1 ILE A 953      -8.076 -20.871   4.751  1.00 10.520          H  
ATOM  15421 3HD1 ILE A 953      -6.380 -21.161   4.318  1.00 10.520          H  
ATOM  15422  N   THR A 954      -6.714 -18.033   9.219  1.00  6.890          N  
ATOM  15423  CA  THR A 954      -6.246 -16.788   9.813  1.00  7.350          C  
ATOM  15424  C   THR A 954      -5.838 -17.000  11.274  1.00  7.390          C  
ATOM  15425  O   THR A 954      -4.727 -16.619  11.698  1.00  7.270          O  
ATOM  15426  CB  THR A 954      -7.357 -15.712   9.761  1.00 10.110          C  
ATOM  15427  OG1 THR A 954      -7.731 -15.465   8.405  1.00 10.110          O  
ATOM  15428  CG2 THR A 954      -6.849 -14.397  10.367  1.00 10.110          C  
ATOM  15429  H   THR A 954      -7.625 -18.055   8.763  1.00  8.270          H  
ATOM  15430  HA  THR A 954      -5.380 -16.437   9.254  1.00  8.820          H  
ATOM  15431  HB  THR A 954      -8.229 -16.058  10.312  1.00 12.130          H  
ATOM  15432  HG1 THR A 954      -8.232 -16.241   8.047  1.00 12.130          H  
ATOM  15433 1HG2 THR A 954      -7.628 -13.650  10.310  1.00 12.130          H  
ATOM  15434 2HG2 THR A 954      -6.567 -14.541  11.409  1.00 12.130          H  
ATOM  15435 3HG2 THR A 954      -5.983 -14.052   9.802  1.00 12.130          H  
ATOM  15436  N   THR A 955      -6.694 -17.702  12.021  1.00  7.780          N  
ATOM  15437  CA  THR A 955      -6.465 -17.916  13.436  1.00  8.090          C  
ATOM  15438  C   THR A 955      -5.444 -19.011  13.718  1.00  8.120          C  
ATOM  15439  O   THR A 955      -5.181 -19.327  14.876  1.00  8.340          O  
ATOM  15440  CB  THR A 955      -7.768 -18.226  14.205  1.00 11.200          C  
ATOM  15441  OG1 THR A 955      -8.404 -19.413  13.703  1.00 11.200          O  
ATOM  15442  CG2 THR A 955      -8.739 -17.062  14.081  1.00 11.200          C  
ATOM  15443  H   THR A 955      -7.582 -18.020  11.611  1.00  9.340          H  
ATOM  15444  HA  THR A 955      -6.069 -16.989  13.853  1.00  9.710          H  
ATOM  15445  HB  THR A 955      -7.518 -18.376  15.223  1.00 13.440          H  
ATOM  15446  HG1 THR A 955      -7.790 -20.162  13.770  1.00 13.440          H  
ATOM  15447 1HG2 THR A 955      -9.629 -17.271  14.647  1.00 13.440          H  
ATOM  15448 2HG2 THR A 955      -8.278 -16.157  14.463  1.00 13.440          H  
ATOM  15449 3HG2 THR A 955      -9.004 -16.905  13.039  1.00 13.440          H  
ATOM  15450  N   SER A 956      -4.860 -19.612  12.680  1.00  8.050          N  
ATOM  15451  CA  SER A 956      -3.855 -20.623  12.911  1.00  8.210          C  
ATOM  15452  C   SER A 956      -2.502 -19.977  13.170  1.00  8.180          C  
ATOM  15453  O   SER A 956      -1.604 -20.634  13.702  1.00  8.410          O  
ATOM  15454  CB  SER A 956      -3.760 -21.582  11.737  1.00 11.430          C  
ATOM  15455  OG  SER A 956      -4.929 -22.358  11.612  1.00 11.430          O  
ATOM  15456  H   SER A 956      -5.073 -19.352  11.715  1.00  9.660          H  
ATOM  15457  HA  SER A 956      -4.135 -21.196  13.793  1.00  9.850          H  
ATOM  15458 1HB  SER A 956      -3.592 -21.023  10.821  1.00 13.720          H  
ATOM  15459 2HB  SER A 956      -2.903 -22.235  11.879  1.00 13.720          H  
ATOM  15460  HG  SER A 956      -5.656 -21.746  11.363  1.00 13.720          H  
ATOM  15461  N   THR A 957      -2.333 -18.687  12.811  1.00  8.040          N  
ATOM  15462  CA  THR A 957      -1.043 -18.051  13.063  1.00  8.200          C  
ATOM  15463  C   THR A 957      -1.171 -16.750  13.855  1.00  8.430          C  
ATOM  15464  O   THR A 957      -0.198 -16.306  14.471  1.00  8.750          O  
ATOM  15465  CB  THR A 957      -0.287 -17.750  11.749  1.00 11.420          C  
ATOM  15466  OG1 THR A 957      -1.015 -16.787  10.967  1.00 11.420          O  
ATOM  15467  CG2 THR A 957      -0.147 -19.034  10.939  1.00 11.420          C  
ATOM  15468  H   THR A 957      -3.074 -18.147  12.356  1.00  9.650          H  
ATOM  15469  HA  THR A 957      -0.432 -18.729  13.657  1.00  9.840          H  
ATOM  15470  HB  THR A 957       0.703 -17.355  11.979  1.00 13.700          H  
ATOM  15471  HG1 THR A 957      -0.877 -15.905  11.328  1.00 13.700          H  
ATOM  15472 1HG2 THR A 957       0.391 -18.823  10.018  1.00 13.700          H  
ATOM  15473 2HG2 THR A 957       0.404 -19.770  11.524  1.00 13.700          H  
ATOM  15474 3HG2 THR A 957      -1.130 -19.427  10.696  1.00 13.700          H  
ATOM  15475  N   GLY A 958      -2.352 -16.124  13.849  1.00  8.480          N  
ATOM  15476  CA  GLY A 958      -2.511 -14.838  14.525  1.00  8.900          C  
ATOM  15477  C   GLY A 958      -3.380 -14.887  15.778  1.00  8.810          C  
ATOM  15478  O   GLY A 958      -3.581 -15.934  16.400  1.00  9.280          O  
ATOM  15479  H   GLY A 958      -3.142 -16.494  13.319  1.00 10.180          H  
ATOM  15480 1HA  GLY A 958      -1.535 -14.432  14.781  1.00 10.680          H  
ATOM  15481 2HA  GLY A 958      -2.954 -14.130  13.824  1.00 10.680          H  
ATOM  15482  N   ASN A 959      -3.884 -13.713  16.139  1.00  8.390          N  
ATOM  15483  CA  ASN A 959      -4.759 -13.496  17.285  1.00  8.480          C  
ATOM  15484  C   ASN A 959      -6.033 -14.274  17.030  1.00  8.570          C  
ATOM  15485  O   ASN A 959      -6.685 -14.102  15.992  1.00  8.630          O  
ATOM  15486  CB  ASN A 959      -5.055 -12.024  17.512  1.00 11.840          C  
ATOM  15487  CG  ASN A 959      -5.783 -11.786  18.811  1.00 11.840          C  
ATOM  15488  OD1 ASN A 959      -6.121 -12.741  19.522  1.00 11.840          O  
ATOM  15489  ND2 ASN A 959      -6.030 -10.543  19.128  1.00 11.840          N  
ATOM  15490  H   ASN A 959      -3.606 -12.915  15.562  1.00 10.070          H  
ATOM  15491  HA  ASN A 959      -4.287 -13.907  18.178  1.00 10.180          H  
ATOM  15492 1HB  ASN A 959      -4.118 -11.466  17.528  1.00 14.200          H  
ATOM  15493 2HB  ASN A 959      -5.655 -11.636  16.688  1.00 14.200          H  
ATOM  15494 1HD2 ASN A 959      -6.513 -10.329  19.980  1.00 14.200          H  
ATOM  15495 2HD2 ASN A 959      -5.741  -9.809  18.516  1.00 14.200          H  
ATOM  15496  N   VAL A 960      -6.384 -15.169  17.935  1.00  8.790          N  
ATOM  15497  CA  VAL A 960      -7.517 -16.022  17.653  1.00  8.980          C  
ATOM  15498  C   VAL A 960      -8.856 -15.353  17.873  1.00  8.620          C  
ATOM  15499  O   VAL A 960      -9.548 -15.559  18.871  1.00  8.870          O  
ATOM  15500  CB  VAL A 960      -7.408 -17.330  18.453  1.00 12.500          C  
ATOM  15501  CG1 VAL A 960      -8.592 -18.294  18.146  1.00 12.500          C  
ATOM  15502  CG2 VAL A 960      -6.081 -17.990  18.068  1.00 12.500          C  
ATOM  15503  H   VAL A 960      -5.853 -15.240  18.790  1.00 10.550          H  
ATOM  15504  HA  VAL A 960      -7.455 -16.295  16.606  1.00 10.780          H  
ATOM  15505  HB  VAL A 960      -7.430 -17.112  19.514  1.00 15.000          H  
ATOM  15506 1HG1 VAL A 960      -8.460 -19.205  18.720  1.00 15.000          H  
ATOM  15507 2HG1 VAL A 960      -9.544 -17.856  18.411  1.00 15.000          H  
ATOM  15508 3HG1 VAL A 960      -8.610 -18.538  17.106  1.00 15.000          H  
ATOM  15509 1HG2 VAL A 960      -5.960 -18.910  18.599  1.00 15.000          H  
ATOM  15510 2HG2 VAL A 960      -6.068 -18.197  17.006  1.00 15.000          H  
ATOM  15511 3HG2 VAL A 960      -5.246 -17.330  18.300  1.00 15.000          H  
ATOM  15512  N   ILE A 961      -9.223 -14.614  16.849  1.00  8.250          N  
ATOM  15513  CA  ILE A 961     -10.486 -13.942  16.712  1.00  8.090          C  
ATOM  15514  C   ILE A 961     -11.193 -14.601  15.553  1.00  8.020          C  
ATOM  15515  O   ILE A 961     -10.651 -14.650  14.452  1.00  8.360          O  
ATOM  15516  CB  ILE A 961     -10.292 -12.442  16.441  1.00 11.390          C  
ATOM  15517  CG1 ILE A 961      -9.533 -11.804  17.641  1.00 11.390          C  
ATOM  15518  CG2 ILE A 961     -11.663 -11.770  16.178  1.00 11.390          C  
ATOM  15519  CD1 ILE A 961      -9.044 -10.388  17.402  1.00 11.390          C  
ATOM  15520  H   ILE A 961      -8.496 -14.476  16.143  1.00  9.900          H  
ATOM  15521  HA  ILE A 961     -11.077 -14.081  17.616  1.00  9.710          H  
ATOM  15522  HB  ILE A 961      -9.660 -12.316  15.560  1.00 13.670          H  
ATOM  15523 1HG1 ILE A 961     -10.193 -11.804  18.504  1.00 13.670          H  
ATOM  15524 2HG1 ILE A 961      -8.663 -12.417  17.875  1.00 13.670          H  
ATOM  15525 1HG2 ILE A 961     -11.530 -10.713  15.968  1.00 13.670          H  
ATOM  15526 2HG2 ILE A 961     -12.150 -12.233  15.313  1.00 13.670          H  
ATOM  15527 3HG2 ILE A 961     -12.303 -11.886  17.052  1.00 13.670          H  
ATOM  15528 1HD1 ILE A 961      -8.536 -10.030  18.283  1.00 13.670          H  
ATOM  15529 2HD1 ILE A 961      -8.353 -10.376  16.552  1.00 13.670          H  
ATOM  15530 3HD1 ILE A 961      -9.875  -9.723  17.188  1.00 13.670          H  
ATOM  15531  N   LYS A 962     -12.388 -15.109  15.798  1.00  7.870          N  
ATOM  15532  CA  LYS A 962     -13.144 -15.782  14.758  1.00  7.820          C  
ATOM  15533  C   LYS A 962     -13.924 -14.745  13.978  1.00  7.330          C  
ATOM  15534  O   LYS A 962     -14.290 -13.701  14.523  1.00  7.270          O  
ATOM  15535  CB  LYS A 962     -14.076 -16.827  15.372  1.00 10.970          C  
ATOM  15536  CG  LYS A 962     -13.361 -17.912  16.224  1.00 10.970          C  
ATOM  15537  CD  LYS A 962     -12.448 -18.805  15.383  1.00 10.970          C  
ATOM  15538  CE  LYS A 962     -11.814 -19.912  16.217  1.00 10.970          C  
ATOM  15539  NZ  LYS A 962     -10.927 -20.779  15.391  1.00 10.970          N  
ATOM  15540  H   LYS A 962     -12.775 -15.018  16.727  1.00  9.440          H  
ATOM  15541  HA  LYS A 962     -12.457 -16.261  14.061  1.00  9.380          H  
ATOM  15542 1HB  LYS A 962     -14.812 -16.330  16.003  1.00 13.160          H  
ATOM  15543 2HB  LYS A 962     -14.622 -17.331  14.573  1.00 13.160          H  
ATOM  15544 1HG  LYS A 962     -12.760 -17.430  16.997  1.00 13.160          H  
ATOM  15545 2HG  LYS A 962     -14.111 -18.536  16.712  1.00 13.160          H  
ATOM  15546 1HD  LYS A 962     -13.017 -19.262  14.571  1.00 13.160          H  
ATOM  15547 2HD  LYS A 962     -11.655 -18.219  14.951  1.00 13.160          H  
ATOM  15548 1HE  LYS A 962     -11.226 -19.466  17.015  1.00 13.160          H  
ATOM  15549 2HE  LYS A 962     -12.598 -20.529  16.656  1.00 13.160          H  
ATOM  15550 1HZ  LYS A 962     -10.524 -21.507  15.953  1.00 13.160          H  
ATOM  15551 2HZ  LYS A 962     -11.480 -21.212  14.639  1.00 13.160          H  
ATOM  15552 3HZ  LYS A 962     -10.171 -20.233  14.955  1.00 13.160          H  
ATOM  15553  N   PHE A 963     -14.207 -15.036  12.720  1.00  7.080          N  
ATOM  15554  CA  PHE A 963     -14.948 -14.093  11.904  1.00  6.680          C  
ATOM  15555  C   PHE A 963     -16.420 -14.464  11.816  1.00  6.410          C  
ATOM  15556  O   PHE A 963     -16.776 -15.641  11.809  1.00  6.460          O  
ATOM  15557  CB  PHE A 963     -14.291 -14.024  10.529  1.00  9.510          C  
ATOM  15558  CG  PHE A 963     -12.905 -13.427  10.626  1.00  9.510          C  
ATOM  15559  CD1 PHE A 963     -11.810 -14.236  10.900  1.00  9.510          C  
ATOM  15560  CD2 PHE A 963     -12.689 -12.070  10.467  1.00  9.510          C  
ATOM  15561  CE1 PHE A 963     -10.556 -13.717  11.013  1.00  9.510          C  
ATOM  15562  CE2 PHE A 963     -11.414 -11.539  10.571  1.00  9.510          C  
ATOM  15563  CZ  PHE A 963     -10.351 -12.364  10.847  1.00  9.510          C  
ATOM  15564  H   PHE A 963     -13.876 -15.912  12.316  1.00  8.500          H  
ATOM  15565  HA  PHE A 963     -14.872 -13.107  12.363  1.00  8.020          H  
ATOM  15566 1HB  PHE A 963     -14.214 -15.023  10.100  1.00 11.410          H  
ATOM  15567 2HB  PHE A 963     -14.885 -13.413   9.857  1.00 11.410          H  
ATOM  15568  HD1 PHE A 963     -11.950 -15.294  11.040  1.00 11.410          H  
ATOM  15569  HD2 PHE A 963     -13.537 -11.408  10.258  1.00 11.410          H  
ATOM  15570  HE1 PHE A 963      -9.725 -14.378  11.239  1.00 11.410          H  
ATOM  15571  HE2 PHE A 963     -11.250 -10.459  10.438  1.00 11.410          H  
ATOM  15572  HZ  PHE A 963      -9.350 -11.946  10.935  1.00 11.410          H  
ATOM  15573  N   LYS A 964     -17.280 -13.440  11.754  1.00  6.170          N  
ATOM  15574  CA  LYS A 964     -18.730 -13.630  11.622  1.00  5.920          C  
ATOM  15575  C   LYS A 964     -19.132 -14.177  10.256  1.00  5.680          C  
ATOM  15576  O   LYS A 964     -20.171 -14.833  10.122  1.00  5.900          O  
ATOM  15577  CB  LYS A 964     -19.461 -12.317  11.893  1.00  8.390          C  
ATOM  15578  CG  LYS A 964     -19.402 -11.868  13.351  1.00  8.390          C  
ATOM  15579  CD  LYS A 964     -20.132 -10.543  13.563  1.00  8.390          C  
ATOM  15580  CE  LYS A 964     -20.071 -10.098  15.025  1.00  8.390          C  
ATOM  15581  NZ  LYS A 964     -20.754  -8.790  15.240  1.00  8.390          N  
ATOM  15582  H   LYS A 964     -16.911 -12.499  11.799  1.00  7.400          H  
ATOM  15583  HA  LYS A 964     -19.045 -14.358  12.369  1.00  7.100          H  
ATOM  15584 1HB  LYS A 964     -19.038 -11.530  11.271  1.00 10.070          H  
ATOM  15585 2HB  LYS A 964     -20.509 -12.425  11.613  1.00 10.070          H  
ATOM  15586 1HG  LYS A 964     -19.868 -12.632  13.975  1.00 10.070          H  
ATOM  15587 2HG  LYS A 964     -18.362 -11.763  13.658  1.00 10.070          H  
ATOM  15588 1HD  LYS A 964     -19.674  -9.772  12.940  1.00 10.070          H  
ATOM  15589 2HD  LYS A 964     -21.176 -10.651  13.267  1.00 10.070          H  
ATOM  15590 1HE  LYS A 964     -20.549 -10.852  15.648  1.00 10.070          H  
ATOM  15591 2HE  LYS A 964     -19.027 -10.002  15.324  1.00 10.070          H  
ATOM  15592 1HZ  LYS A 964     -20.689  -8.532  16.216  1.00 10.070          H  
ATOM  15593 2HZ  LYS A 964     -20.309  -8.078  14.676  1.00 10.070          H  
ATOM  15594 3HZ  LYS A 964     -21.726  -8.867  14.978  1.00 10.070          H  
ATOM  15595  N   ARG A 965     -18.274 -13.907   9.267  1.00  5.340          N  
ATOM  15596  CA  ARG A 965     -18.418 -14.287   7.867  1.00  5.130          C  
ATOM  15597  C   ARG A 965     -19.364 -13.332   7.142  1.00  4.880          C  
ATOM  15598  O   ARG A 965     -20.093 -12.554   7.756  1.00  4.880          O  
ATOM  15599  CB  ARG A 965     -18.919 -15.714   7.747  1.00  7.270          C  
ATOM  15600  CG  ARG A 965     -17.995 -16.744   8.391  1.00  7.270          C  
ATOM  15601  CD  ARG A 965     -18.664 -18.013   8.555  1.00  7.270          C  
ATOM  15602  NE  ARG A 965     -19.774 -17.854   9.506  1.00  7.270          N  
ATOM  15603  CZ  ARG A 965     -20.526 -18.858  10.006  1.00  7.270          C  
ATOM  15604  NH1 ARG A 965     -20.255 -20.100   9.680  1.00  7.270          N  
ATOM  15605  NH2 ARG A 965     -21.526 -18.588  10.838  1.00  7.270          N  
ATOM  15606  H   ARG A 965     -17.459 -13.376   9.524  1.00  6.410          H  
ATOM  15607  HA  ARG A 965     -17.437 -14.229   7.392  1.00  6.160          H  
ATOM  15608 1HB  ARG A 965     -19.943 -15.832   8.060  1.00  8.720          H  
ATOM  15609 2HB  ARG A 965     -18.908 -15.964   6.694  1.00  8.720          H  
ATOM  15610 1HG  ARG A 965     -17.107 -16.882   7.794  1.00  8.720          H  
ATOM  15611 2HG  ARG A 965     -17.695 -16.415   9.382  1.00  8.720          H  
ATOM  15612 1HD  ARG A 965     -19.067 -18.343   7.600  1.00  8.720          H  
ATOM  15613 2HD  ARG A 965     -17.964 -18.752   8.942  1.00  8.720          H  
ATOM  15614  HE  ARG A 965     -20.006 -16.875   9.789  1.00  8.720          H  
ATOM  15615 1HH1 ARG A 965     -19.469 -20.296   9.073  1.00  8.720          H  
ATOM  15616 2HH1 ARG A 965     -20.812 -20.852  10.053  1.00  8.720          H  
ATOM  15617 1HH2 ARG A 965     -21.730 -17.627  11.093  1.00  8.720          H  
ATOM  15618 2HH2 ARG A 965     -22.078 -19.331  11.239  1.00  8.720          H  
ATOM  15619  N   ARG A 966     -19.285 -13.351   5.817  1.00  4.730          N  
ATOM  15620  CA  ARG A 966     -20.061 -12.487   4.925  1.00  4.590          C  
ATOM  15621  C   ARG A 966     -20.826 -13.318   3.893  1.00  4.380          C  
ATOM  15622  O   ARG A 966     -20.853 -12.984   2.706  1.00  4.330          O  
ATOM  15623  CB  ARG A 966     -19.166 -11.492   4.193  1.00  6.480          C  
ATOM  15624  CG  ARG A 966     -18.725 -10.211   4.954  1.00  6.480          C  
ATOM  15625  CD  ARG A 966     -17.584 -10.423   5.899  1.00  6.480          C  
ATOM  15626  NE  ARG A 966     -17.154  -9.170   6.503  1.00  6.480          N  
ATOM  15627  CZ  ARG A 966     -16.247  -8.314   5.984  1.00  6.480          C  
ATOM  15628  NH1 ARG A 966     -15.660  -8.571   4.843  1.00  6.480          N  
ATOM  15629  NH2 ARG A 966     -15.950  -7.213   6.638  1.00  6.480          N  
ATOM  15630  H   ARG A 966     -18.658 -14.024   5.407  1.00  5.680          H  
ATOM  15631  HA  ARG A 966     -20.783 -11.930   5.524  1.00  5.510          H  
ATOM  15632 1HB  ARG A 966     -18.276 -12.014   3.882  1.00  7.780          H  
ATOM  15633 2HB  ARG A 966     -19.670 -11.146   3.299  1.00  7.780          H  
ATOM  15634 1HG  ARG A 966     -18.433  -9.450   4.230  1.00  7.780          H  
ATOM  15635 2HG  ARG A 966     -19.569  -9.841   5.536  1.00  7.780          H  
ATOM  15636 1HD  ARG A 966     -17.907 -11.056   6.704  1.00  7.780          H  
ATOM  15637 2HD  ARG A 966     -16.740 -10.889   5.403  1.00  7.780          H  
ATOM  15638  HE  ARG A 966     -17.566  -8.923   7.394  1.00  7.780          H  
ATOM  15639 1HH1 ARG A 966     -15.887  -9.408   4.336  1.00  7.780          H  
ATOM  15640 2HH1 ARG A 966     -14.977  -7.926   4.466  1.00  7.780          H  
ATOM  15641 1HH2 ARG A 966     -16.399  -7.010   7.528  1.00  7.780          H  
ATOM  15642 2HH2 ARG A 966     -15.271  -6.568   6.273  1.00  7.780          H  
ATOM  15643  N   LEU A 967     -21.424 -14.419   4.336  1.00  4.300          N  
ATOM  15644  CA  LEU A 967     -22.129 -15.346   3.442  1.00  4.130          C  
ATOM  15645  C   LEU A 967     -23.488 -14.828   3.007  1.00  4.070          C  
ATOM  15646  O   LEU A 967     -24.520 -15.353   3.402  1.00  4.130          O  
ATOM  15647  CB  LEU A 967     -22.328 -16.686   4.165  1.00  5.850          C  
ATOM  15648  CG  LEU A 967     -21.050 -17.447   4.586  1.00  5.850          C  
ATOM  15649  CD1 LEU A 967     -21.426 -18.628   5.458  1.00  5.850          C  
ATOM  15650  CD2 LEU A 967     -20.331 -17.959   3.346  1.00  5.850          C  
ATOM  15651  H   LEU A 967     -21.399 -14.623   5.327  1.00  5.160          H  
ATOM  15652  HA  LEU A 967     -21.534 -15.485   2.544  1.00  4.960          H  
ATOM  15653 1HB  LEU A 967     -22.929 -16.514   5.055  1.00  7.020          H  
ATOM  15654 2HB  LEU A 967     -22.891 -17.341   3.498  1.00  7.020          H  
ATOM  15655  HG  LEU A 967     -20.402 -16.794   5.143  1.00  7.020          H  
ATOM  15656 1HD1 LEU A 967     -20.525 -19.147   5.750  1.00  7.020          H  
ATOM  15657 2HD1 LEU A 967     -21.943 -18.273   6.350  1.00  7.020          H  
ATOM  15658 3HD1 LEU A 967     -22.078 -19.306   4.904  1.00  7.020          H  
ATOM  15659 1HD2 LEU A 967     -19.456 -18.504   3.638  1.00  7.020          H  
ATOM  15660 2HD2 LEU A 967     -20.994 -18.624   2.795  1.00  7.020          H  
ATOM  15661 3HD2 LEU A 967     -20.036 -17.138   2.700  1.00  7.020          H  
ATOM  15662  N   MET A 968     -23.459 -13.777   2.207  1.00  4.020          N  
ATOM  15663  CA  MET A 968     -24.641 -13.101   1.683  1.00  3.970          C  
ATOM  15664  C   MET A 968     -25.131 -13.732   0.383  1.00  3.830          C  
ATOM  15665  O   MET A 968     -24.321 -14.223  -0.414  1.00  3.800          O  
ATOM  15666  CB  MET A 968     -24.320 -11.609   1.527  1.00  5.580          C  
ATOM  15667  CG  MET A 968     -25.421 -10.745   0.928  1.00  5.580          C  
ATOM  15668  SD  MET A 968     -26.926 -10.768   1.890  1.00  5.580          S  
ATOM  15669  CE  MET A 968     -26.596  -9.865   3.349  1.00  5.580          C  
ATOM  15670  H   MET A 968     -22.524 -13.431   1.982  1.00  4.820          H  
ATOM  15671  HA  MET A 968     -25.446 -13.208   2.409  1.00  4.760          H  
ATOM  15672 1HB  MET A 968     -24.066 -11.200   2.496  1.00  6.690          H  
ATOM  15673 2HB  MET A 968     -23.435 -11.499   0.907  1.00  6.690          H  
ATOM  15674 1HG  MET A 968     -25.067  -9.717   0.881  1.00  6.690          H  
ATOM  15675 2HG  MET A 968     -25.650 -11.061  -0.090  1.00  6.690          H  
ATOM  15676 1HE  MET A 968     -27.486  -9.850   3.973  1.00  6.690          H  
ATOM  15677 2HE  MET A 968     -25.779 -10.324   3.898  1.00  6.690          H  
ATOM  15678 3HE  MET A 968     -26.333  -8.858   3.079  1.00  6.690          H  
ATOM  15679  N   TYR A 969     -26.456 -13.720   0.162  1.00  3.780          N  
ATOM  15680  CA  TYR A 969     -26.993 -14.240  -1.083  1.00  3.600          C  
ATOM  15681  C   TYR A 969     -27.984 -13.254  -1.744  1.00  3.610          C  
ATOM  15682  O   TYR A 969     -28.731 -12.540  -1.063  1.00  3.780          O  
ATOM  15683  CB  TYR A 969     -27.741 -15.527  -0.774  1.00  5.110          C  
ATOM  15684  CG  TYR A 969     -26.948 -16.481   0.080  1.00  5.110          C  
ATOM  15685  CD1 TYR A 969     -27.198 -16.490   1.441  1.00  5.110          C  
ATOM  15686  CD2 TYR A 969     -25.988 -17.309  -0.434  1.00  5.110          C  
ATOM  15687  CE1 TYR A 969     -26.507 -17.332   2.264  1.00  5.110          C  
ATOM  15688  CE2 TYR A 969     -25.290 -18.153   0.420  1.00  5.110          C  
ATOM  15689  CZ  TYR A 969     -25.555 -18.165   1.746  1.00  5.110          C  
ATOM  15690  OH  TYR A 969     -24.880 -19.032   2.574  1.00  5.110          O  
ATOM  15691  H   TYR A 969     -27.112 -13.379   0.872  1.00  4.540          H  
ATOM  15692  HA  TYR A 969     -26.173 -14.422  -1.771  1.00  4.320          H  
ATOM  15693 1HB  TYR A 969     -28.675 -15.293  -0.254  1.00  6.130          H  
ATOM  15694 2HB  TYR A 969     -27.995 -16.027  -1.707  1.00  6.130          H  
ATOM  15695  HD1 TYR A 969     -27.953 -15.824   1.858  1.00  6.130          H  
ATOM  15696  HD2 TYR A 969     -25.787 -17.301  -1.486  1.00  6.130          H  
ATOM  15697  HE1 TYR A 969     -26.707 -17.338   3.328  1.00  6.130          H  
ATOM  15698  HE2 TYR A 969     -24.536 -18.823   0.048  1.00  6.130          H  
ATOM  15699  HH  TYR A 969     -25.041 -18.768   3.486  1.00  6.130          H  
ATOM  15700  N   VAL A 970     -28.040 -13.250  -3.079  1.00  3.580          N  
ATOM  15701  CA  VAL A 970     -29.047 -12.425  -3.780  1.00  3.620          C  
ATOM  15702  C   VAL A 970     -29.920 -13.258  -4.707  1.00  3.340          C  
ATOM  15703  O   VAL A 970     -29.430 -14.007  -5.554  1.00  3.260          O  
ATOM  15704  CB  VAL A 970     -28.411 -11.252  -4.581  1.00  5.050          C  
ATOM  15705  CG1 VAL A 970     -29.506 -10.426  -5.333  1.00  5.050          C  
ATOM  15706  CG2 VAL A 970     -27.617 -10.393  -3.623  1.00  5.050          C  
ATOM  15707  H   VAL A 970     -27.377 -13.847  -3.585  1.00  4.300          H  
ATOM  15708  HA  VAL A 970     -29.706 -11.982  -3.033  1.00  4.340          H  
ATOM  15709  HB  VAL A 970     -27.777 -11.623  -5.328  1.00  6.060          H  
ATOM  15710 1HG1 VAL A 970     -29.028  -9.625  -5.889  1.00  6.060          H  
ATOM  15711 2HG1 VAL A 970     -30.052 -11.057  -6.034  1.00  6.060          H  
ATOM  15712 3HG1 VAL A 970     -30.208 -10.004  -4.609  1.00  6.060          H  
ATOM  15713 1HG2 VAL A 970     -27.150  -9.570  -4.160  1.00  6.060          H  
ATOM  15714 2HG2 VAL A 970     -28.271 -10.015  -2.865  1.00  6.060          H  
ATOM  15715 3HG2 VAL A 970     -26.861 -10.996  -3.157  1.00  6.060          H  
ATOM  15716  N   SER A 971     -31.228 -13.116  -4.540  1.00  3.310          N  
ATOM  15717  CA  SER A 971     -32.214 -13.819  -5.361  1.00  3.150          C  
ATOM  15718  C   SER A 971     -32.849 -12.830  -6.330  1.00  3.170          C  
ATOM  15719  O   SER A 971     -33.538 -11.891  -5.928  1.00  3.340          O  
ATOM  15720  CB  SER A 971     -33.285 -14.447  -4.495  1.00  4.470          C  
ATOM  15721  OG  SER A 971     -32.761 -15.454  -3.676  1.00  4.470          O  
ATOM  15722  H   SER A 971     -31.554 -12.464  -3.821  1.00  3.970          H  
ATOM  15723  HA  SER A 971     -31.716 -14.605  -5.935  1.00  3.780          H  
ATOM  15724 1HB  SER A 971     -33.735 -13.674  -3.871  1.00  5.370          H  
ATOM  15725 2HB  SER A 971     -34.072 -14.860  -5.125  1.00  5.370          H  
ATOM  15726  HG  SER A 971     -32.719 -16.262  -4.250  1.00  5.370          H  
ATOM  15727  N   ALA A 972     -32.597 -13.010  -7.619  1.00  3.100          N  
ATOM  15728  CA  ALA A 972     -33.082 -12.057  -8.621  1.00  3.150          C  
ATOM  15729  C   ALA A 972     -34.183 -12.631  -9.473  1.00  2.960          C  
ATOM  15730  O   ALA A 972     -34.270 -13.839  -9.670  1.00  2.940          O  
ATOM  15731  CB  ALA A 972     -31.940 -11.560  -9.487  1.00  4.390          C  
ATOM  15732  H   ALA A 972     -32.056 -13.839  -7.880  1.00  3.720          H  
ATOM  15733  HA  ALA A 972     -33.522 -11.227  -8.106  1.00  3.780          H  
ATOM  15734 1HB  ALA A 972     -32.321 -10.830 -10.198  1.00  5.270          H  
ATOM  15735 2HB  ALA A 972     -31.183 -11.097  -8.855  1.00  5.270          H  
ATOM  15736 3HB  ALA A 972     -31.520 -12.375 -10.005  1.00  5.270          H  
ATOM  15737  N   ASP A 973     -35.015 -11.735 -10.007  1.00  3.040          N  
ATOM  15738  CA  ASP A 973     -36.113 -12.101 -10.900  1.00  2.980          C  
ATOM  15739  C   ASP A 973     -36.236 -11.041 -12.021  1.00  2.940          C  
ATOM  15740  O   ASP A 973     -36.612  -9.881 -11.770  1.00  3.120          O  
ATOM  15741  CB  ASP A 973     -37.390 -12.283 -10.054  1.00  4.200          C  
ATOM  15742  CG  ASP A 973     -38.646 -12.792 -10.794  1.00  4.200          C  
ATOM  15743  OD1 ASP A 973     -38.684 -12.759 -11.986  1.00  4.200          O  
ATOM  15744  OD2 ASP A 973     -39.570 -13.253 -10.124  1.00  4.200          O  
ATOM  15745  H   ASP A 973     -34.891 -10.751  -9.761  1.00  3.650          H  
ATOM  15746  HA  ASP A 973     -35.883 -13.058 -11.365  1.00  3.580          H  
ATOM  15747 1HB  ASP A 973     -37.172 -12.983  -9.244  1.00  5.040          H  
ATOM  15748 2HB  ASP A 973     -37.639 -11.329  -9.590  1.00  5.040          H  
ATOM  15749  N   ALA A 974     -35.818 -11.453 -13.237  1.00  2.860          N  
ATOM  15750  CA  ALA A 974     -35.734 -10.651 -14.454  1.00  2.900          C  
ATOM  15751  C   ALA A 974     -37.083 -10.108 -14.895  1.00  2.940          C  
ATOM  15752  O   ALA A 974     -38.115 -10.769 -14.768  1.00  2.980          O  
ATOM  15753  CB  ALA A 974     -35.123 -11.451 -15.596  1.00  4.040          C  
ATOM  15754  H   ALA A 974     -35.530 -12.423 -13.316  1.00  3.430          H  
ATOM  15755  HA  ALA A 974     -35.079  -9.838 -14.259  1.00  3.480          H  
ATOM  15756 1HB  ALA A 974     -35.034 -10.800 -16.462  1.00  4.850          H  
ATOM  15757 2HB  ALA A 974     -34.135 -11.815 -15.308  1.00  4.850          H  
ATOM  15758 3HB  ALA A 974     -35.756 -12.284 -15.834  1.00  4.850          H  
ATOM  15759  N   THR A 975     -37.057  -8.915 -15.467  1.00  3.080          N  
ATOM  15760  CA  THR A 975     -38.265  -8.275 -15.977  1.00  3.230          C  
ATOM  15761  C   THR A 975     -38.122  -7.939 -17.442  1.00  3.080          C  
ATOM  15762  O   THR A 975     -37.023  -7.694 -17.934  1.00  3.210          O  
ATOM  15763  CB  THR A 975     -38.625  -7.009 -15.198  1.00  4.460          C  
ATOM  15764  OG1 THR A 975     -39.871  -6.504 -15.693  1.00  4.460          O  
ATOM  15765  CG2 THR A 975     -37.548  -5.940 -15.361  1.00  4.460          C  
ATOM  15766  H   THR A 975     -36.150  -8.456 -15.544  1.00  3.700          H  
ATOM  15767  HA  THR A 975     -39.095  -8.971 -15.874  1.00  3.880          H  
ATOM  15768  HB  THR A 975     -38.732  -7.269 -14.163  1.00  5.350          H  
ATOM  15769  HG1 THR A 975     -40.199  -5.822 -15.096  1.00  5.350          H  
ATOM  15770 1HG2 THR A 975     -37.822  -5.054 -14.789  1.00  5.350          H  
ATOM  15771 2HG2 THR A 975     -36.618  -6.320 -14.996  1.00  5.350          H  
ATOM  15772 3HG2 THR A 975     -37.436  -5.666 -16.405  1.00  5.350          H  
ATOM  15773  N   LYS A 976     -39.234  -7.997 -18.165  1.00  2.960          N  
ATOM  15774  CA  LYS A 976     -39.251  -7.692 -19.593  1.00  2.900          C  
ATOM  15775  C   LYS A 976     -38.178  -8.493 -20.337  1.00  2.840          C  
ATOM  15776  O   LYS A 976     -37.590  -8.014 -21.310  1.00  2.880          O  
ATOM  15777  CB  LYS A 976     -39.062  -6.193 -19.836  1.00  4.080          C  
ATOM  15778  CG  LYS A 976     -40.164  -5.327 -19.267  1.00  4.080          C  
ATOM  15779  CD  LYS A 976     -39.955  -3.876 -19.646  1.00  4.080          C  
ATOM  15780  CE  LYS A 976     -41.045  -2.991 -19.081  1.00  4.080          C  
ATOM  15781  NZ  LYS A 976     -40.810  -1.561 -19.407  1.00  4.080          N  
ATOM  15782  H   LYS A 976     -40.098  -8.209 -17.682  1.00  3.550          H  
ATOM  15783  HA  LYS A 976     -40.224  -7.974 -19.983  1.00  3.480          H  
ATOM  15784 1HB  LYS A 976     -38.122  -5.863 -19.389  1.00  4.900          H  
ATOM  15785 2HB  LYS A 976     -38.995  -6.000 -20.900  1.00  4.900          H  
ATOM  15786 1HG  LYS A 976     -41.131  -5.668 -19.644  1.00  4.900          H  
ATOM  15787 2HG  LYS A 976     -40.163  -5.417 -18.181  1.00  4.900          H  
ATOM  15788 1HD  LYS A 976     -38.987  -3.535 -19.269  1.00  4.900          H  
ATOM  15789 2HD  LYS A 976     -39.956  -3.788 -20.734  1.00  4.900          H  
ATOM  15790 1HE  LYS A 976     -42.006  -3.298 -19.497  1.00  4.900          H  
ATOM  15791 2HE  LYS A 976     -41.079  -3.106 -17.995  1.00  4.900          H  
ATOM  15792 1HZ  LYS A 976     -41.552  -1.002 -19.017  1.00  4.900          H  
ATOM  15793 2HZ  LYS A 976     -39.927  -1.266 -19.013  1.00  4.900          H  
ATOM  15794 3HZ  LYS A 976     -40.787  -1.439 -20.410  1.00  4.900          H  
ATOM  15795  N   TRP A 977     -38.015  -9.768 -19.940  1.00  2.790          N  
ATOM  15796  CA  TRP A 977     -37.009 -10.668 -20.499  1.00  2.750          C  
ATOM  15797  C   TRP A 977     -37.105 -10.690 -22.018  1.00  2.740          C  
ATOM  15798  O   TRP A 977     -36.103 -10.524 -22.709  1.00  2.820          O  
ATOM  15799  CB  TRP A 977     -37.199 -12.053 -19.866  1.00  3.870          C  
ATOM  15800  CG  TRP A 977     -36.225 -13.131 -20.245  1.00  3.870          C  
ATOM  15801  CD1 TRP A 977     -36.470 -14.201 -21.047  1.00  3.870          C  
ATOM  15802  CD2 TRP A 977     -34.848 -13.270 -19.801  1.00  3.870          C  
ATOM  15803  NE1 TRP A 977     -35.361 -15.002 -21.118  1.00  3.870          N  
ATOM  15804  CE2 TRP A 977     -34.358 -14.443 -20.354  1.00  3.870          C  
ATOM  15805  CE3 TRP A 977     -34.016 -12.516 -18.978  1.00  3.870          C  
ATOM  15806  CZ2 TRP A 977     -33.058 -14.889 -20.102  1.00  3.870          C  
ATOM  15807  CZ3 TRP A 977     -32.732 -12.975 -18.746  1.00  3.870          C  
ATOM  15808  CH2 TRP A 977     -32.271 -14.125 -19.294  1.00  3.870          C  
ATOM  15809  H   TRP A 977     -38.584 -10.108 -19.176  1.00  3.350          H  
ATOM  15810  HA  TRP A 977     -36.022 -10.298 -20.222  1.00  3.300          H  
ATOM  15811 1HB  TRP A 977     -37.148 -11.948 -18.781  1.00  4.640          H  
ATOM  15812 2HB  TRP A 977     -38.192 -12.420 -20.101  1.00  4.640          H  
ATOM  15813  HD1 TRP A 977     -37.413 -14.405 -21.541  1.00  4.640          H  
ATOM  15814  HE1 TRP A 977     -35.303 -15.861 -21.638  1.00  4.640          H  
ATOM  15815  HE3 TRP A 977     -34.369 -11.598 -18.528  1.00  4.640          H  
ATOM  15816  HZ2 TRP A 977     -32.662 -15.808 -20.510  1.00  4.640          H  
ATOM  15817  HZ3 TRP A 977     -32.094 -12.409 -18.108  1.00  4.640          H  
ATOM  15818  HH2 TRP A 977     -31.253 -14.453 -19.082  1.00  4.640          H  
ATOM  15819  N   SER A 978     -38.319 -10.877 -22.532  1.00  2.710          N  
ATOM  15820  CA  SER A 978     -38.532 -10.824 -23.966  1.00  2.630          C  
ATOM  15821  C   SER A 978     -39.195  -9.489 -24.430  1.00  2.750          C  
ATOM  15822  O   SER A 978     -38.771  -8.946 -25.455  1.00  2.880          O  
ATOM  15823  CB  SER A 978     -39.274 -12.053 -24.426  1.00  3.710          C  
ATOM  15824  OG  SER A 978     -38.496 -13.193 -24.213  1.00  3.710          O  
ATOM  15825  H   SER A 978     -39.084 -11.039 -21.902  1.00  3.250          H  
ATOM  15826  HA  SER A 978     -37.554 -10.876 -24.446  1.00  3.160          H  
ATOM  15827 1HB  SER A 978     -40.204 -12.158 -23.916  1.00  4.460          H  
ATOM  15828 2HB  SER A 978     -39.477 -11.962 -25.462  1.00  4.460          H  
ATOM  15829  HG  SER A 978     -38.498 -13.325 -23.269  1.00  4.460          H  
ATOM  15830  N   PRO A 979     -40.182  -8.884 -23.692  1.00  2.740          N  
ATOM  15831  CA  PRO A 979     -40.847  -7.621 -24.031  1.00  2.900          C  
ATOM  15832  C   PRO A 979     -39.952  -6.415 -24.356  1.00  3.030          C  
ATOM  15833  O   PRO A 979     -40.384  -5.554 -25.123  1.00  3.170          O  
ATOM  15834  CB  PRO A 979     -41.690  -7.355 -22.797  1.00  4.350          C  
ATOM  15835  CG  PRO A 979     -42.056  -8.728 -22.304  1.00  4.350          C  
ATOM  15836  CD  PRO A 979     -40.841  -9.572 -22.544  1.00  4.350          C  
ATOM  15837  HA  PRO A 979     -41.530  -7.808 -24.856  1.00  3.480          H  
ATOM  15838 1HB  PRO A 979     -41.114  -6.772 -22.071  1.00  5.220          H  
ATOM  15839 2HB  PRO A 979     -42.534  -6.738 -23.072  1.00  5.220          H  
ATOM  15840 1HG  PRO A 979     -42.351  -8.688 -21.247  1.00  5.220          H  
ATOM  15841 2HG  PRO A 979     -42.929  -9.103 -22.859  1.00  5.220          H  
ATOM  15842 1HD  PRO A 979     -40.268  -9.550 -21.662  1.00  5.220          H  
ATOM  15843 2HD  PRO A 979     -41.183 -10.573 -22.809  1.00  5.220          H  
ATOM  15844  N   GLY A 980     -38.738  -6.318 -23.789  1.00  3.020          N  
ATOM  15845  CA  GLY A 980     -37.884  -5.173 -24.106  1.00  3.180          C  
ATOM  15846  C   GLY A 980     -36.512  -5.654 -24.574  1.00  3.330          C  
ATOM  15847  O   GLY A 980     -35.481  -5.020 -24.324  1.00  3.610          O  
ATOM  15848  H   GLY A 980     -38.371  -6.997 -23.112  1.00  3.620          H  
ATOM  15849 1HA  GLY A 980     -38.343  -4.565 -24.887  1.00  3.820          H  
ATOM  15850 2HA  GLY A 980     -37.775  -4.540 -23.225  1.00  3.820          H  
ATOM  15851  N   ASP A 981     -36.505  -6.798 -25.245  1.00  3.240          N  
ATOM  15852  CA  ASP A 981     -35.295  -7.416 -25.764  1.00  3.380          C  
ATOM  15853  C   ASP A 981     -34.551  -6.598 -26.828  1.00  3.580          C  
ATOM  15854  O   ASP A 981     -35.128  -6.151 -27.821  1.00  3.620          O  
ATOM  15855  CB  ASP A 981     -35.647  -8.798 -26.313  1.00  4.680          C  
ATOM  15856  CG  ASP A 981     -34.461  -9.621 -26.718  1.00  4.680          C  
ATOM  15857  OD1 ASP A 981     -33.828 -10.188 -25.841  1.00  4.680          O  
ATOM  15858  OD2 ASP A 981     -34.188  -9.700 -27.885  1.00  4.680          O  
ATOM  15859  H   ASP A 981     -37.395  -7.287 -25.401  1.00  3.890          H  
ATOM  15860  HA  ASP A 981     -34.616  -7.556 -24.921  1.00  4.060          H  
ATOM  15861 1HB  ASP A 981     -36.188  -9.343 -25.550  1.00  5.610          H  
ATOM  15862 2HB  ASP A 981     -36.323  -8.681 -27.164  1.00  5.610          H  
ATOM  15863  N   ASN A 982     -33.244  -6.453 -26.626  1.00  3.770          N  
ATOM  15864  CA  ASN A 982     -32.349  -5.783 -27.563  1.00  3.490          C  
ATOM  15865  C   ASN A 982     -31.775  -6.787 -28.552  1.00  3.410          C  
ATOM  15866  O   ASN A 982     -30.817  -7.491 -28.234  1.00  3.400          O  
ATOM  15867  CB  ASN A 982     -31.220  -5.077 -26.841  1.00  5.000          C  
ATOM  15868  CG  ASN A 982     -30.284  -4.350 -27.782  1.00  5.000          C  
ATOM  15869  OD1 ASN A 982     -30.309  -4.551 -29.014  1.00  5.000          O  
ATOM  15870  ND2 ASN A 982     -29.434  -3.535 -27.228  1.00  5.000          N  
ATOM  15871  H   ASN A 982     -32.862  -6.839 -25.775  1.00  4.520          H  
ATOM  15872  HA  ASN A 982     -32.924  -5.050 -28.132  1.00  4.190          H  
ATOM  15873 1HB  ASN A 982     -31.632  -4.359 -26.131  1.00  6.000          H  
ATOM  15874 2HB  ASN A 982     -30.646  -5.805 -26.276  1.00  6.000          H  
ATOM  15875 1HD2 ASN A 982     -28.779  -3.038 -27.820  1.00  6.000          H  
ATOM  15876 2HD2 ASN A 982     -29.432  -3.399 -26.236  1.00  6.000          H  
ATOM  15877  N   SER A 983     -32.285  -6.778 -29.779  1.00  3.370          N  
ATOM  15878  CA  SER A 983     -31.942  -7.747 -30.822  1.00  3.270          C  
ATOM  15879  C   SER A 983     -30.456  -7.794 -31.182  1.00  3.320          C  
ATOM  15880  O   SER A 983     -29.951  -8.799 -31.715  1.00  3.270          O  
ATOM  15881  CB  SER A 983     -32.725  -7.380 -32.069  1.00  4.620          C  
ATOM  15882  OG  SER A 983     -32.301  -6.150 -32.580  1.00  4.620          O  
ATOM  15883  H   SER A 983     -33.030  -6.123 -29.979  1.00  4.040          H  
ATOM  15884  HA  SER A 983     -32.243  -8.731 -30.472  1.00  3.920          H  
ATOM  15885 1HB  SER A 983     -32.598  -8.152 -32.822  1.00  5.540          H  
ATOM  15886 2HB  SER A 983     -33.777  -7.318 -31.826  1.00  5.540          H  
ATOM  15887  HG  SER A 983     -32.905  -5.937 -33.306  1.00  5.540          H  
ATOM  15888  N   ALA A 984     -29.741  -6.718 -30.869  1.00  3.420          N  
ATOM  15889  CA  ALA A 984     -28.324  -6.626 -31.152  1.00  3.490          C  
ATOM  15890  C   ALA A 984     -27.545  -7.708 -30.431  1.00  3.460          C  
ATOM  15891  O   ALA A 984     -26.504  -8.150 -30.927  1.00  3.460          O  
ATOM  15892  CB  ALA A 984     -27.775  -5.276 -30.756  1.00  4.860          C  
ATOM  15893  H   ALA A 984     -30.204  -5.945 -30.388  1.00  4.100          H  
ATOM  15894  HA  ALA A 984     -28.189  -6.760 -32.225  1.00  4.190          H  
ATOM  15895 1HB  ALA A 984     -26.726  -5.243 -31.014  1.00  5.830          H  
ATOM  15896 2HB  ALA A 984     -28.305  -4.501 -31.288  1.00  5.830          H  
ATOM  15897 3HB  ALA A 984     -27.889  -5.123 -29.688  1.00  5.830          H  
ATOM  15898  N   LYS A 985     -28.008  -8.117 -29.234  1.00  3.440          N  
ATOM  15899  CA  LYS A 985     -27.264  -9.103 -28.474  1.00  3.430          C  
ATOM  15900  C   LYS A 985     -27.234 -10.436 -29.198  1.00  3.340          C  
ATOM  15901  O   LYS A 985     -26.272 -11.188 -29.055  1.00  3.340          O  
ATOM  15902  CB  LYS A 985     -27.880  -9.310 -27.089  1.00  4.810          C  
ATOM  15903  CG  LYS A 985     -29.193 -10.085 -27.101  1.00  4.810          C  
ATOM  15904  CD  LYS A 985     -29.832 -10.177 -25.744  1.00  4.810          C  
ATOM  15905  CE  LYS A 985     -31.043 -11.060 -25.835  1.00  4.810          C  
ATOM  15906  NZ  LYS A 985     -31.858 -11.078 -24.589  1.00  4.810          N  
ATOM  15907  H   LYS A 985     -28.889  -7.755 -28.849  1.00  4.130          H  
ATOM  15908  HA  LYS A 985     -26.239  -8.752 -28.360  1.00  4.120          H  
ATOM  15909 1HB  LYS A 985     -27.180  -9.823 -26.442  1.00  5.770          H  
ATOM  15910 2HB  LYS A 985     -28.080  -8.338 -26.642  1.00  5.770          H  
ATOM  15911 1HG  LYS A 985     -29.887  -9.625 -27.784  1.00  5.770          H  
ATOM  15912 2HG  LYS A 985     -29.042 -11.088 -27.436  1.00  5.770          H  
ATOM  15913 1HD  LYS A 985     -29.130 -10.578 -25.013  1.00  5.770          H  
ATOM  15914 2HD  LYS A 985     -30.150  -9.190 -25.434  1.00  5.770          H  
ATOM  15915 1HE  LYS A 985     -31.647 -10.705 -26.655  1.00  5.770          H  
ATOM  15916 2HE  LYS A 985     -30.718 -12.073 -26.051  1.00  5.770          H  
ATOM  15917 1HZ  LYS A 985     -32.665 -11.680 -24.735  1.00  5.770          H  
ATOM  15918 2HZ  LYS A 985     -31.323 -11.411 -23.807  1.00  5.770          H  
ATOM  15919 3HZ  LYS A 985     -32.189 -10.138 -24.399  1.00  5.770          H  
ATOM  15920  N   PHE A 986     -28.261 -10.739 -30.005  1.00  3.280          N  
ATOM  15921  CA  PHE A 986     -28.280 -12.007 -30.686  1.00  3.190          C  
ATOM  15922  C   PHE A 986     -27.350 -11.957 -31.849  1.00  3.230          C  
ATOM  15923  O   PHE A 986     -26.591 -12.899 -32.061  1.00  3.200          O  
ATOM  15924  CB  PHE A 986     -29.654 -12.398 -31.165  1.00  4.500          C  
ATOM  15925  CG  PHE A 986     -30.596 -12.956 -30.155  1.00  4.500          C  
ATOM  15926  CD1 PHE A 986     -31.459 -12.154 -29.474  1.00  4.500          C  
ATOM  15927  CD2 PHE A 986     -30.657 -14.324 -29.930  1.00  4.500          C  
ATOM  15928  CE1 PHE A 986     -32.365 -12.687 -28.581  1.00  4.500          C  
ATOM  15929  CE2 PHE A 986     -31.566 -14.844 -29.033  1.00  4.500          C  
ATOM  15930  CZ  PHE A 986     -32.413 -14.027 -28.361  1.00  4.500          C  
ATOM  15931  H   PHE A 986     -29.026 -10.088 -30.171  1.00  3.940          H  
ATOM  15932  HA  PHE A 986     -27.933 -12.781 -30.020  1.00  3.830          H  
ATOM  15933 1HB  PHE A 986     -30.136 -11.549 -31.659  1.00  5.400          H  
ATOM  15934 2HB  PHE A 986     -29.494 -13.151 -31.887  1.00  5.400          H  
ATOM  15935  HD1 PHE A 986     -31.442 -11.073 -29.644  1.00  5.400          H  
ATOM  15936  HD2 PHE A 986     -29.986 -14.993 -30.473  1.00  5.400          H  
ATOM  15937  HE1 PHE A 986     -33.060 -12.016 -28.049  1.00  5.400          H  
ATOM  15938  HE2 PHE A 986     -31.624 -15.908 -28.861  1.00  5.400          H  
ATOM  15939  HZ  PHE A 986     -33.133 -14.442 -27.656  1.00  5.400          H  
ATOM  15940  N   LYS A 987     -27.384 -10.866 -32.610  1.00  3.310          N  
ATOM  15941  CA  LYS A 987     -26.497 -10.782 -33.757  1.00  3.350          C  
ATOM  15942  C   LYS A 987     -25.050 -10.905 -33.291  1.00  3.420          C  
ATOM  15943  O   LYS A 987     -24.274 -11.682 -33.852  1.00  3.400          O  
ATOM  15944  CB  LYS A 987     -26.715  -9.478 -34.518  1.00  4.670          C  
ATOM  15945  CG  LYS A 987     -25.848  -9.309 -35.761  1.00  4.670          C  
ATOM  15946  CD  LYS A 987     -26.210  -8.025 -36.489  1.00  4.670          C  
ATOM  15947  CE  LYS A 987     -25.325  -7.794 -37.696  1.00  4.670          C  
ATOM  15948  NZ  LYS A 987     -25.688  -6.530 -38.412  1.00  4.670          N  
ATOM  15949  H   LYS A 987     -28.044 -10.112 -32.387  1.00  3.970          H  
ATOM  15950  HA  LYS A 987     -26.710 -11.615 -34.424  1.00  4.020          H  
ATOM  15951 1HB  LYS A 987     -27.759  -9.406 -34.821  1.00  5.610          H  
ATOM  15952 2HB  LYS A 987     -26.511  -8.637 -33.850  1.00  5.610          H  
ATOM  15953 1HG  LYS A 987     -24.794  -9.269 -35.472  1.00  5.610          H  
ATOM  15954 2HG  LYS A 987     -25.986 -10.157 -36.423  1.00  5.610          H  
ATOM  15955 1HD  LYS A 987     -27.250  -8.079 -36.817  1.00  5.610          H  
ATOM  15956 2HD  LYS A 987     -26.105  -7.183 -35.804  1.00  5.610          H  
ATOM  15957 1HE  LYS A 987     -24.287  -7.732 -37.370  1.00  5.610          H  
ATOM  15958 2HE  LYS A 987     -25.428  -8.633 -38.384  1.00  5.610          H  
ATOM  15959 1HZ  LYS A 987     -25.078  -6.407 -39.208  1.00  5.610          H  
ATOM  15960 2HZ  LYS A 987     -26.647  -6.584 -38.729  1.00  5.610          H  
ATOM  15961 3HZ  LYS A 987     -25.586  -5.743 -37.785  1.00  5.610          H  
ATOM  15962  N   ARG A 988     -24.697 -10.158 -32.240  1.00  3.500          N  
ATOM  15963  CA  ARG A 988     -23.346 -10.184 -31.700  1.00  3.600          C  
ATOM  15964  C   ARG A 988     -22.937 -11.536 -31.121  1.00  3.520          C  
ATOM  15965  O   ARG A 988     -21.840 -12.031 -31.402  1.00  3.560          O  
ATOM  15966  CB  ARG A 988     -23.250  -9.128 -30.622  1.00  5.000          C  
ATOM  15967  CG  ARG A 988     -23.313  -7.695 -31.129  1.00  5.000          C  
ATOM  15968  CD  ARG A 988     -22.003  -7.253 -31.723  1.00  5.000          C  
ATOM  15969  NE  ARG A 988     -22.000  -5.866 -32.133  1.00  5.000          N  
ATOM  15970  CZ  ARG A 988     -21.000  -5.240 -32.756  1.00  5.000          C  
ATOM  15971  NH1 ARG A 988     -19.878  -5.862 -33.088  1.00  5.000          N  
ATOM  15972  NH2 ARG A 988     -21.179  -3.964 -33.023  1.00  5.000          N  
ATOM  15973  H   ARG A 988     -25.385  -9.522 -31.821  1.00  4.200          H  
ATOM  15974  HA  ARG A 988     -22.658  -9.943 -32.510  1.00  4.320          H  
ATOM  15975 1HB  ARG A 988     -24.082  -9.255 -29.933  1.00  6.000          H  
ATOM  15976 2HB  ARG A 988     -22.351  -9.258 -30.049  1.00  6.000          H  
ATOM  15977 1HG  ARG A 988     -24.069  -7.621 -31.911  1.00  6.000          H  
ATOM  15978 2HG  ARG A 988     -23.591  -7.064 -30.305  1.00  6.000          H  
ATOM  15979 1HD  ARG A 988     -21.240  -7.367 -30.970  1.00  6.000          H  
ATOM  15980 2HD  ARG A 988     -21.755  -7.863 -32.587  1.00  6.000          H  
ATOM  15981  HE  ARG A 988     -22.814  -5.279 -31.905  1.00  6.000          H  
ATOM  15982 1HH1 ARG A 988     -19.736  -6.868 -32.868  1.00  6.000          H  
ATOM  15983 2HH1 ARG A 988     -19.140  -5.360 -33.553  1.00  6.000          H  
ATOM  15984 1HH2 ARG A 988     -22.070  -3.537 -32.728  1.00  6.000          H  
ATOM  15985 2HH2 ARG A 988     -20.468  -3.424 -33.489  1.00  6.000          H  
ATOM  15986  N   PHE A 989     -23.833 -12.175 -30.365  1.00  3.410          N  
ATOM  15987  CA  PHE A 989     -23.546 -13.469 -29.776  1.00  3.350          C  
ATOM  15988  C   PHE A 989     -23.321 -14.467 -30.921  1.00  3.310          C  
ATOM  15989  O   PHE A 989     -22.372 -15.256 -30.906  1.00  3.370          O  
ATOM  15990  CB  PHE A 989     -24.712 -13.902 -28.887  1.00  4.710          C  
ATOM  15991  CG  PHE A 989     -24.479 -15.090 -28.008  1.00  4.710          C  
ATOM  15992  CD1 PHE A 989     -24.089 -14.909 -26.684  1.00  4.710          C  
ATOM  15993  CD2 PHE A 989     -24.600 -16.347 -28.475  1.00  4.710          C  
ATOM  15994  CE1 PHE A 989     -23.830 -15.969 -25.870  1.00  4.710          C  
ATOM  15995  CE2 PHE A 989     -24.336 -17.416 -27.659  1.00  4.710          C  
ATOM  15996  CZ  PHE A 989     -23.945 -17.225 -26.365  1.00  4.710          C  
ATOM  15997  H   PHE A 989     -24.732 -11.740 -30.137  1.00  4.090          H  
ATOM  15998  HA  PHE A 989     -22.639 -13.395 -29.180  1.00  4.020          H  
ATOM  15999 1HB  PHE A 989     -24.946 -13.077 -28.256  1.00  5.660          H  
ATOM  16000 2HB  PHE A 989     -25.589 -14.094 -29.504  1.00  5.660          H  
ATOM  16001  HD1 PHE A 989     -23.986 -13.899 -26.296  1.00  5.660          H  
ATOM  16002  HD2 PHE A 989     -24.896 -16.492 -29.509  1.00  5.660          H  
ATOM  16003  HE1 PHE A 989     -23.522 -15.805 -24.835  1.00  5.660          H  
ATOM  16004  HE2 PHE A 989     -24.428 -18.420 -28.040  1.00  5.660          H  
ATOM  16005  HZ  PHE A 989     -23.725 -18.083 -25.736  1.00  5.660          H  
ATOM  16006  N   THR A 990     -24.222 -14.427 -31.917  1.00  3.230          N  
ATOM  16007  CA  THR A 990     -24.203 -15.322 -33.064  1.00  3.200          C  
ATOM  16008  C   THR A 990     -22.871 -15.208 -33.787  1.00  3.340          C  
ATOM  16009  O   THR A 990     -22.204 -16.218 -34.019  1.00  3.400          O  
ATOM  16010  CB  THR A 990     -25.380 -14.969 -34.046  1.00  4.490          C  
ATOM  16011  OG1 THR A 990     -26.644 -15.142 -33.378  1.00  4.490          O  
ATOM  16012  CG2 THR A 990     -25.386 -15.845 -35.278  1.00  4.490          C  
ATOM  16013  H   THR A 990     -24.980 -13.751 -31.876  1.00  3.880          H  
ATOM  16014  HA  THR A 990     -24.319 -16.346 -32.714  1.00  3.840          H  
ATOM  16015  HB  THR A 990     -25.284 -13.934 -34.358  1.00  5.390          H  
ATOM  16016  HG1 THR A 990     -26.734 -14.443 -32.707  1.00  5.390          H  
ATOM  16017 1HG2 THR A 990     -26.216 -15.562 -35.914  1.00  5.390          H  
ATOM  16018 2HG2 THR A 990     -24.458 -15.731 -35.831  1.00  5.390          H  
ATOM  16019 3HG2 THR A 990     -25.511 -16.866 -34.964  1.00  5.390          H  
ATOM  16020  N   GLN A 991     -22.436 -13.988 -34.085  1.00  3.430          N  
ATOM  16021  CA  GLN A 991     -21.172 -13.807 -34.777  1.00  3.590          C  
ATOM  16022  C   GLN A 991     -19.984 -14.279 -33.921  1.00  3.710          C  
ATOM  16023  O   GLN A 991     -19.067 -14.940 -34.413  1.00  3.850          O  
ATOM  16024  CB  GLN A 991     -21.045 -12.344 -35.199  1.00  4.960          C  
ATOM  16025  CG  GLN A 991     -22.046 -11.956 -36.323  1.00  4.960          C  
ATOM  16026  CD  GLN A 991     -22.030 -10.475 -36.683  1.00  4.960          C  
ATOM  16027  OE1 GLN A 991     -21.935  -9.601 -35.818  1.00  4.960          O  
ATOM  16028  NE2 GLN A 991     -22.108 -10.183 -37.979  1.00  4.960          N  
ATOM  16029  H   GLN A 991     -23.020 -13.173 -33.861  1.00  4.120          H  
ATOM  16030  HA  GLN A 991     -21.189 -14.412 -35.682  1.00  4.310          H  
ATOM  16031 1HB  GLN A 991     -21.237 -11.702 -34.333  1.00  5.950          H  
ATOM  16032 2HB  GLN A 991     -20.030 -12.145 -35.547  1.00  5.950          H  
ATOM  16033 1HG  GLN A 991     -21.797 -12.519 -37.211  1.00  5.950          H  
ATOM  16034 2HG  GLN A 991     -23.054 -12.215 -36.000  1.00  5.950          H  
ATOM  16035 1HE2 GLN A 991     -22.087  -9.228 -38.278  1.00  5.950          H  
ATOM  16036 2HE2 GLN A 991     -22.180 -10.914 -38.657  1.00  5.950          H  
ATOM  16037  N   ALA A 992     -20.013 -14.033 -32.609  1.00  3.700          N  
ATOM  16038  CA  ALA A 992     -18.913 -14.478 -31.753  1.00  3.810          C  
ATOM  16039  C   ALA A 992     -18.708 -16.003 -31.834  1.00  3.750          C  
ATOM  16040  O   ALA A 992     -17.575 -16.496 -31.839  1.00  3.800          O  
ATOM  16041  CB  ALA A 992     -19.201 -14.078 -30.321  1.00  5.290          C  
ATOM  16042  H   ALA A 992     -20.766 -13.463 -32.206  1.00  4.440          H  
ATOM  16043  HA  ALA A 992     -17.998 -13.993 -32.090  1.00  4.570          H  
ATOM  16044 1HB  ALA A 992     -18.400 -14.391 -29.685  1.00  6.350          H  
ATOM  16045 2HB  ALA A 992     -19.322 -12.996 -30.261  1.00  6.350          H  
ATOM  16046 3HB  ALA A 992     -20.114 -14.562 -30.009  1.00  6.350          H  
ATOM  16047  N   LEU A 993     -19.807 -16.748 -31.949  1.00  3.680          N  
ATOM  16048  CA  LEU A 993     -19.751 -18.207 -32.040  1.00  3.650          C  
ATOM  16049  C   LEU A 993     -19.468 -18.750 -33.454  1.00  3.670          C  
ATOM  16050  O   LEU A 993     -18.722 -19.740 -33.624  1.00  4.230          O  
ATOM  16051  CB  LEU A 993     -21.079 -18.781 -31.577  1.00  5.120          C  
ATOM  16052  CG  LEU A 993     -21.270 -19.085 -30.099  1.00  5.120          C  
ATOM  16053  CD1 LEU A 993     -21.056 -17.838 -29.223  1.00  5.120          C  
ATOM  16054  CD2 LEU A 993     -22.655 -19.588 -29.959  1.00  5.120          C  
ATOM  16055  H   LEU A 993     -20.717 -16.273 -31.905  1.00  4.420          H  
ATOM  16056  HA  LEU A 993     -18.962 -18.547 -31.380  1.00  4.380          H  
ATOM  16057 1HB  LEU A 993     -21.870 -18.094 -31.888  1.00  6.150          H  
ATOM  16058 2HB  LEU A 993     -21.214 -19.701 -32.096  1.00  6.150          H  
ATOM  16059  HG  LEU A 993     -20.572 -19.843 -29.786  1.00  6.150          H  
ATOM  16060 1HD1 LEU A 993     -21.218 -18.093 -28.173  1.00  6.150          H  
ATOM  16061 2HD1 LEU A 993     -20.043 -17.467 -29.336  1.00  6.150          H  
ATOM  16062 3HD1 LEU A 993     -21.751 -17.073 -29.506  1.00  6.150          H  
ATOM  16063 1HD2 LEU A 993     -22.866 -19.820 -28.954  1.00  6.150          H  
ATOM  16064 2HD2 LEU A 993     -23.311 -18.816 -30.294  1.00  6.150          H  
ATOM  16065 3HD2 LEU A 993     -22.785 -20.480 -30.566  1.00  6.150          H  
ATOM  16066  N   TYR A 994     -20.054 -18.101 -34.469  1.00  3.340          N  
ATOM  16067  CA  TYR A 994     -19.892 -18.513 -35.861  1.00  3.450          C  
ATOM  16068  C   TYR A 994     -18.557 -18.108 -36.491  1.00  3.450          C  
ATOM  16069  O   TYR A 994     -18.034 -18.812 -37.343  1.00  3.590          O  
ATOM  16070  CB  TYR A 994     -21.049 -18.041 -36.700  1.00  4.790          C  
ATOM  16071  CG  TYR A 994     -22.318 -18.922 -36.646  1.00  4.790          C  
ATOM  16072  CD1 TYR A 994     -23.415 -18.625 -35.874  1.00  4.790          C  
ATOM  16073  CD2 TYR A 994     -22.354 -20.023 -37.434  1.00  4.790          C  
ATOM  16074  CE1 TYR A 994     -24.539 -19.440 -35.910  1.00  4.790          C  
ATOM  16075  CE2 TYR A 994     -23.451 -20.844 -37.467  1.00  4.790          C  
ATOM  16076  CZ  TYR A 994     -24.547 -20.554 -36.714  1.00  4.790          C  
ATOM  16077  OH  TYR A 994     -25.653 -21.369 -36.752  1.00  4.790          O  
ATOM  16078  H   TYR A 994     -20.676 -17.312 -34.265  1.00  4.010          H  
ATOM  16079  HA  TYR A 994     -19.915 -19.596 -35.890  1.00  4.140          H  
ATOM  16080 1HB  TYR A 994     -21.318 -17.030 -36.407  1.00  5.740          H  
ATOM  16081 2HB  TYR A 994     -20.693 -18.018 -37.706  1.00  5.740          H  
ATOM  16082  HD1 TYR A 994     -23.407 -17.768 -35.249  1.00  5.740          H  
ATOM  16083  HD2 TYR A 994     -21.483 -20.253 -38.037  1.00  5.740          H  
ATOM  16084  HE1 TYR A 994     -25.410 -19.202 -35.299  1.00  5.740          H  
ATOM  16085  HE2 TYR A 994     -23.433 -21.718 -38.102  1.00  5.740          H  
ATOM  16086  HH  TYR A 994     -25.486 -22.102 -37.345  1.00  5.740          H  
ATOM  16087  N   ASP A 995     -17.929 -17.029 -36.032  1.00  3.590          N  
ATOM  16088  CA  ASP A 995     -16.614 -16.671 -36.574  1.00  3.640          C  
ATOM  16089  C   ASP A 995     -15.534 -17.356 -35.727  1.00  3.730          C  
ATOM  16090  O   ASP A 995     -14.334 -17.118 -35.882  1.00  4.050          O  
ATOM  16091  CB  ASP A 995     -16.411 -15.155 -36.631  1.00  5.080          C  
ATOM  16092  CG  ASP A 995     -17.263 -14.453 -37.723  1.00  5.080          C  
ATOM  16093  OD1 ASP A 995     -17.398 -15.006 -38.816  1.00  5.080          O  
ATOM  16094  OD2 ASP A 995     -17.764 -13.377 -37.465  1.00  5.080          O  
ATOM  16095  H   ASP A 995     -18.375 -16.404 -35.351  1.00  4.310          H  
ATOM  16096  HA  ASP A 995     -16.537 -17.055 -37.591  1.00  4.370          H  
ATOM  16097 1HB  ASP A 995     -16.661 -14.726 -35.659  1.00  6.090          H  
ATOM  16098 2HB  ASP A 995     -15.362 -14.942 -36.822  1.00  6.090          H  
ATOM  16099  N   GLY A 996     -16.014 -18.215 -34.832  1.00  3.660          N  
ATOM  16100  CA  GLY A 996     -15.287 -19.042 -33.894  1.00  4.190          C  
ATOM  16101  C   GLY A 996     -15.208 -20.494 -34.383  1.00  3.770          C  
ATOM  16102  O   GLY A 996     -14.175 -20.926 -34.899  1.00  3.910          O  
ATOM  16103  H   GLY A 996     -17.020 -18.298 -34.794  1.00  4.390          H  
ATOM  16104 1HA  GLY A 996     -14.285 -18.643 -33.752  1.00  5.030          H  
ATOM  16105 2HA  GLY A 996     -15.794 -19.003 -32.934  1.00  5.030          H  
ATOM  16106  N   LEU A 997     -16.267 -21.279 -34.120  1.00  3.520          N  
ATOM  16107  CA  LEU A 997     -16.268 -22.706 -34.481  1.00  3.440          C  
ATOM  16108  C   LEU A 997     -17.219 -23.141 -35.611  1.00  3.290          C  
ATOM  16109  O   LEU A 997     -16.906 -24.076 -36.351  1.00  3.290          O  
ATOM  16110  CB  LEU A 997     -16.642 -23.601 -33.272  1.00  4.850          C  
ATOM  16111  CG  LEU A 997     -15.513 -24.093 -32.329  1.00  4.850          C  
ATOM  16112  CD1 LEU A 997     -14.991 -22.980 -31.447  1.00  4.850          C  
ATOM  16113  CD2 LEU A 997     -16.062 -25.269 -31.484  1.00  4.850          C  
ATOM  16114  H   LEU A 997     -17.105 -20.846 -33.725  1.00  4.220          H  
ATOM  16115  HA  LEU A 997     -15.259 -22.963 -34.798  1.00  4.130          H  
ATOM  16116 1HB  LEU A 997     -17.356 -23.050 -32.655  1.00  5.820          H  
ATOM  16117 2HB  LEU A 997     -17.151 -24.486 -33.656  1.00  5.820          H  
ATOM  16118  HG  LEU A 997     -14.690 -24.419 -32.934  1.00  5.820          H  
ATOM  16119 1HD1 LEU A 997     -14.191 -23.357 -30.812  1.00  5.820          H  
ATOM  16120 2HD1 LEU A 997     -14.607 -22.165 -32.053  1.00  5.820          H  
ATOM  16121 3HD1 LEU A 997     -15.796 -22.636 -30.826  1.00  5.820          H  
ATOM  16122 1HD2 LEU A 997     -15.288 -25.660 -30.832  1.00  5.820          H  
ATOM  16123 2HD2 LEU A 997     -16.897 -24.923 -30.880  1.00  5.820          H  
ATOM  16124 3HD2 LEU A 997     -16.404 -26.057 -32.149  1.00  5.820          H  
ATOM  16125  N   SER A 998     -18.411 -22.551 -35.677  1.00  3.450          N  
ATOM  16126  CA  SER A 998     -19.454 -23.028 -36.603  1.00  3.450          C  
ATOM  16127  C   SER A 998     -19.464 -22.458 -38.044  1.00  3.110          C  
ATOM  16128  O   SER A 998     -18.673 -21.592 -38.391  1.00  3.390          O  
ATOM  16129  CB  SER A 998     -20.788 -22.958 -35.900  1.00  4.830          C  
ATOM  16130  OG  SER A 998     -21.083 -21.679 -35.515  1.00  4.830          O  
ATOM  16131  H   SER A 998     -18.603 -21.740 -35.080  1.00  4.140          H  
ATOM  16132  HA  SER A 998     -19.278 -24.094 -36.718  1.00  4.140          H  
ATOM  16133 1HB  SER A 998     -21.568 -23.323 -36.560  1.00  5.800          H  
ATOM  16134 2HB  SER A 998     -20.767 -23.610 -35.027  1.00  5.800          H  
ATOM  16135  HG  SER A 998     -21.992 -21.693 -35.181  1.00  5.800          H  
ATOM  16136  N   ASP A 999     -20.319 -23.046 -38.907  1.00  2.950          N  
ATOM  16137  CA  ASP A 999     -20.471 -22.733 -40.351  1.00  2.890          C  
ATOM  16138  C   ASP A 999     -20.900 -21.301 -40.770  1.00  2.940          C  
ATOM  16139  O   ASP A 999     -21.918 -20.794 -40.291  1.00  2.910          O  
ATOM  16140  CB  ASP A 999     -21.483 -23.723 -40.947  1.00  4.070          C  
ATOM  16141  CG  ASP A 999     -21.620 -23.611 -42.450  1.00  4.070          C  
ATOM  16142  OD1 ASP A 999     -20.987 -24.362 -43.148  1.00  4.070          O  
ATOM  16143  OD2 ASP A 999     -22.367 -22.749 -42.896  1.00  4.070          O  
ATOM  16144  H   ASP A 999     -20.924 -23.761 -38.534  1.00  3.540          H  
ATOM  16145  HA  ASP A 999     -19.499 -22.919 -40.817  1.00  3.470          H  
ATOM  16146 1HB  ASP A 999     -21.180 -24.740 -40.701  1.00  4.880          H  
ATOM  16147 2HB  ASP A 999     -22.453 -23.557 -40.495  1.00  4.880          H  
ATOM  16148  N   GLU A1000     -20.154 -20.700 -41.724  1.00  3.090          N  
ATOM  16149  CA  GLU A1000     -20.408 -19.348 -42.264  1.00  3.260          C  
ATOM  16150  C   GLU A1000     -21.758 -19.117 -42.979  1.00  3.220          C  
ATOM  16151  O   GLU A1000     -22.243 -17.973 -43.047  1.00  3.230          O  
ATOM  16152  CB  GLU A1000     -19.306 -18.960 -43.258  1.00  4.500          C  
ATOM  16153  CG  GLU A1000     -17.902 -18.817 -42.668  1.00  4.500          C  
ATOM  16154  CD  GLU A1000     -17.142 -20.120 -42.597  1.00  4.500          C  
ATOM  16155  OE1 GLU A1000     -17.739 -21.151 -42.838  1.00  4.500          O  
ATOM  16156  OE2 GLU A1000     -15.968 -20.086 -42.321  1.00  4.500          O  
ATOM  16157  H   GLU A1000     -19.330 -21.197 -42.083  1.00  3.710          H  
ATOM  16158  HA  GLU A1000     -20.362 -18.659 -41.422  1.00  3.910          H  
ATOM  16159 1HB  GLU A1000     -19.263 -19.704 -44.053  1.00  5.400          H  
ATOM  16160 2HB  GLU A1000     -19.565 -18.008 -43.723  1.00  5.400          H  
ATOM  16161 1HG  GLU A1000     -17.336 -18.112 -43.276  1.00  5.400          H  
ATOM  16162 2HG  GLU A1000     -17.988 -18.400 -41.663  1.00  5.400          H  
ATOM  16163  N   LYS A1001     -22.335 -20.159 -43.594  1.00  3.230          N  
ATOM  16164  CA  LYS A1001     -23.589 -19.975 -44.300  1.00  3.270          C  
ATOM  16165  C   LYS A1001     -24.648 -19.898 -43.242  1.00  3.100          C  
ATOM  16166  O   LYS A1001     -25.558 -19.059 -43.312  1.00  3.120          O  
ATOM  16167  CB  LYS A1001     -23.893 -21.120 -45.264  1.00  4.560          C  
ATOM  16168  CG  LYS A1001     -25.135 -20.899 -46.131  1.00  4.560          C  
ATOM  16169  CD  LYS A1001     -25.362 -22.066 -47.090  1.00  4.560          C  
ATOM  16170  CE  LYS A1001     -26.539 -21.808 -48.020  1.00  4.560          C  
ATOM  16171  NZ  LYS A1001     -26.874 -23.001 -48.842  1.00  4.560          N  
ATOM  16172  H   LYS A1001     -21.943 -21.106 -43.541  1.00  3.880          H  
ATOM  16173  HA  LYS A1001     -23.570 -19.032 -44.846  1.00  3.920          H  
ATOM  16174 1HB  LYS A1001     -23.037 -21.285 -45.916  1.00  5.470          H  
ATOM  16175 2HB  LYS A1001     -24.047 -22.040 -44.693  1.00  5.470          H  
ATOM  16176 1HG  LYS A1001     -26.011 -20.805 -45.489  1.00  5.470          H  
ATOM  16177 2HG  LYS A1001     -25.023 -19.978 -46.702  1.00  5.470          H  
ATOM  16178 1HD  LYS A1001     -24.465 -22.236 -47.686  1.00  5.470          H  
ATOM  16179 2HD  LYS A1001     -25.569 -22.969 -46.510  1.00  5.470          H  
ATOM  16180 1HE  LYS A1001     -27.416 -21.523 -47.433  1.00  5.470          H  
ATOM  16181 2HE  LYS A1001     -26.279 -20.988 -48.687  1.00  5.470          H  
ATOM  16182 1HZ  LYS A1001     -27.652 -22.790 -49.442  1.00  5.470          H  
ATOM  16183 2HZ  LYS A1001     -26.086 -23.286 -49.395  1.00  5.470          H  
ATOM  16184 3HZ  LYS A1001     -27.153 -23.757 -48.198  1.00  5.470          H  
ATOM  16185  N   LEU A1002     -24.539 -20.796 -42.260  1.00  2.970          N  
ATOM  16186  CA  LEU A1002     -25.515 -20.791 -41.197  1.00  2.850          C  
ATOM  16187  C   LEU A1002     -25.399 -19.502 -40.394  1.00  2.780          C  
ATOM  16188  O   LEU A1002     -26.417 -18.924 -40.039  1.00  2.750          O  
ATOM  16189  CB  LEU A1002     -25.418 -22.033 -40.323  1.00  4.040          C  
ATOM  16190  CG  LEU A1002     -25.821 -23.387 -41.003  1.00  4.040          C  
ATOM  16191  CD1 LEU A1002     -25.595 -24.526 -39.989  1.00  4.040          C  
ATOM  16192  CD2 LEU A1002     -27.290 -23.343 -41.516  1.00  4.040          C  
ATOM  16193  H   LEU A1002     -23.767 -21.484 -42.300  1.00  3.560          H  
ATOM  16194  HA  LEU A1002     -26.490 -20.784 -41.646  1.00  3.420          H  
ATOM  16195 1HB  LEU A1002     -24.386 -22.135 -40.027  1.00  4.850          H  
ATOM  16196 2HB  LEU A1002     -26.031 -21.890 -39.441  1.00  4.850          H  
ATOM  16197  HG  LEU A1002     -25.159 -23.571 -41.858  1.00  4.850          H  
ATOM  16198 1HD1 LEU A1002     -25.841 -25.481 -40.458  1.00  4.850          H  
ATOM  16199 2HD1 LEU A1002     -24.555 -24.536 -39.675  1.00  4.850          H  
ATOM  16200 3HD1 LEU A1002     -26.237 -24.377 -39.120  1.00  4.850          H  
ATOM  16201 1HD2 LEU A1002     -27.529 -24.296 -41.986  1.00  4.850          H  
ATOM  16202 2HD2 LEU A1002     -27.963 -23.166 -40.684  1.00  4.850          H  
ATOM  16203 3HD2 LEU A1002     -27.432 -22.571 -42.261  1.00  4.850          H  
ATOM  16204  N   LYS A1003     -24.189 -18.974 -40.186  1.00  2.820          N  
ATOM  16205  CA  LYS A1003     -24.058 -17.694 -39.491  1.00  2.850          C  
ATOM  16206  C   LYS A1003     -24.994 -16.679 -40.082  1.00  2.950          C  
ATOM  16207  O   LYS A1003     -25.768 -16.018 -39.375  1.00  2.950          O  
ATOM  16208  CB  LYS A1003     -22.663 -17.109 -39.658  1.00  3.980          C  
ATOM  16209  CG  LYS A1003     -22.455 -15.738 -38.947  1.00  3.980          C  
ATOM  16210  CD  LYS A1003     -21.002 -15.214 -39.054  1.00  3.980          C  
ATOM  16211  CE  LYS A1003     -20.596 -14.896 -40.504  1.00  3.980          C  
ATOM  16212  NZ  LYS A1003     -19.305 -14.133 -40.561  1.00  3.980          N  
ATOM  16213  H   LYS A1003     -23.352 -19.502 -40.448  1.00  3.380          H  
ATOM  16214  HA  LYS A1003     -24.311 -17.818 -38.444  1.00  3.420          H  
ATOM  16215 1HB  LYS A1003     -21.926 -17.828 -39.398  1.00  4.770          H  
ATOM  16216 2HB  LYS A1003     -22.518 -16.912 -40.711  1.00  4.770          H  
ATOM  16217 1HG  LYS A1003     -23.114 -14.995 -39.401  1.00  4.770          H  
ATOM  16218 2HG  LYS A1003     -22.733 -15.824 -37.899  1.00  4.770          H  
ATOM  16219 1HD  LYS A1003     -20.898 -14.307 -38.465  1.00  4.770          H  
ATOM  16220 2HD  LYS A1003     -20.292 -15.943 -38.661  1.00  4.770          H  
ATOM  16221 1HE  LYS A1003     -20.464 -15.840 -41.045  1.00  4.770          H  
ATOM  16222 2HE  LYS A1003     -21.380 -14.312 -40.995  1.00  4.770          H  
ATOM  16223 1HZ  LYS A1003     -19.049 -13.965 -41.523  1.00  4.770          H  
ATOM  16224 2HZ  LYS A1003     -19.401 -13.249 -40.072  1.00  4.770          H  
ATOM  16225 3HZ  LYS A1003     -18.555 -14.652 -40.093  1.00  4.770          H  
ATOM  16226  N   CYS A1004     -24.903 -16.547 -41.402  1.00  3.040          N  
ATOM  16227  CA  CYS A1004     -25.706 -15.588 -42.111  1.00  3.160          C  
ATOM  16228  C   CYS A1004     -27.186 -15.932 -41.976  1.00  3.110          C  
ATOM  16229  O   CYS A1004     -28.011 -15.053 -41.714  1.00  3.150          O  
ATOM  16230  CB  CYS A1004     -25.307 -15.602 -43.581  1.00  4.380          C  
ATOM  16231  SG  CYS A1004     -23.631 -14.982 -43.879  1.00  4.380          S  
ATOM  16232  H   CYS A1004     -24.214 -17.114 -41.909  1.00  3.650          H  
ATOM  16233  HA  CYS A1004     -25.526 -14.600 -41.691  1.00  3.790          H  
ATOM  16234 1HB  CYS A1004     -25.366 -16.617 -43.971  1.00  5.250          H  
ATOM  16235 2HB  CYS A1004     -26.003 -14.987 -44.150  1.00  5.250          H  
ATOM  16236  HG  CYS A1004     -22.993 -16.124 -43.522  1.00  5.250          H  
ATOM  16237  N   CYS A1005     -27.513 -17.226 -42.075  1.00  3.030          N  
ATOM  16238  CA  CYS A1005     -28.901 -17.663 -42.002  1.00  3.010          C  
ATOM  16239  C   CYS A1005     -29.526 -17.338 -40.646  1.00  2.930          C  
ATOM  16240  O   CYS A1005     -30.677 -16.908 -40.593  1.00  2.960          O  
ATOM  16241  CB  CYS A1005     -29.006 -19.169 -42.200  1.00  4.220          C  
ATOM  16242  SG  CYS A1005     -28.555 -19.770 -43.839  1.00  4.220          S  
ATOM  16243  H   CYS A1005     -26.773 -17.899 -42.298  1.00  3.640          H  
ATOM  16244  HA  CYS A1005     -29.460 -17.151 -42.777  1.00  3.610          H  
ATOM  16245 1HB  CYS A1005     -28.412 -19.675 -41.465  1.00  5.070          H  
ATOM  16246 2HB  CYS A1005     -30.040 -19.452 -42.034  1.00  5.070          H  
ATOM  16247  HG  CYS A1005     -27.224 -19.510 -43.722  1.00  5.070          H  
ATOM  16248  N   VAL A1006     -28.775 -17.540 -39.552  1.00  2.860          N  
ATOM  16249  CA  VAL A1006     -29.262 -17.256 -38.201  1.00  2.810          C  
ATOM  16250  C   VAL A1006     -29.508 -15.779 -38.027  1.00  2.890          C  
ATOM  16251  O   VAL A1006     -30.556 -15.386 -37.510  1.00  2.890          O  
ATOM  16252  CB  VAL A1006     -28.291 -17.785 -37.109  1.00  3.950          C  
ATOM  16253  CG1 VAL A1006     -28.709 -17.271 -35.691  1.00  3.950          C  
ATOM  16254  CG2 VAL A1006     -28.323 -19.328 -37.106  1.00  3.950          C  
ATOM  16255  H   VAL A1006     -27.844 -17.931 -39.688  1.00  3.430          H  
ATOM  16256  HA  VAL A1006     -30.212 -17.766 -38.062  1.00  3.370          H  
ATOM  16257  HB  VAL A1006     -27.276 -17.434 -37.326  1.00  4.740          H  
ATOM  16258 1HG1 VAL A1006     -28.013 -17.663 -34.949  1.00  4.740          H  
ATOM  16259 2HG1 VAL A1006     -28.681 -16.181 -35.660  1.00  4.740          H  
ATOM  16260 3HG1 VAL A1006     -29.695 -17.597 -35.455  1.00  4.740          H  
ATOM  16261 1HG2 VAL A1006     -27.643 -19.706 -36.347  1.00  4.740          H  
ATOM  16262 2HG2 VAL A1006     -29.335 -19.673 -36.887  1.00  4.740          H  
ATOM  16263 3HG2 VAL A1006     -28.017 -19.703 -38.082  1.00  4.740          H  
ATOM  16264  N   VAL A1007     -28.567 -14.939 -38.451  1.00  2.980          N  
ATOM  16265  CA  VAL A1007     -28.785 -13.518 -38.259  1.00  3.070          C  
ATOM  16266  C   VAL A1007     -30.017 -13.060 -39.044  1.00  3.090          C  
ATOM  16267  O   VAL A1007     -30.848 -12.321 -38.500  1.00  3.110          O  
ATOM  16268  CB  VAL A1007     -27.540 -12.688 -38.645  1.00  4.260          C  
ATOM  16269  CG1 VAL A1007     -27.872 -11.174 -38.608  1.00  4.260          C  
ATOM  16270  CG2 VAL A1007     -26.393 -13.009 -37.665  1.00  4.260          C  
ATOM  16271  H   VAL A1007     -27.703 -15.307 -38.867  1.00  3.580          H  
ATOM  16272  HA  VAL A1007     -28.973 -13.347 -37.201  1.00  3.680          H  
ATOM  16273  HB  VAL A1007     -27.236 -12.944 -39.665  1.00  5.110          H  
ATOM  16274 1HG1 VAL A1007     -26.989 -10.607 -38.886  1.00  5.110          H  
ATOM  16275 2HG1 VAL A1007     -28.674 -10.943 -39.311  1.00  5.110          H  
ATOM  16276 3HG1 VAL A1007     -28.184 -10.893 -37.601  1.00  5.110          H  
ATOM  16277 1HG2 VAL A1007     -25.506 -12.435 -37.932  1.00  5.110          H  
ATOM  16278 2HG2 VAL A1007     -26.697 -12.758 -36.653  1.00  5.110          H  
ATOM  16279 3HG2 VAL A1007     -26.163 -14.068 -37.722  1.00  5.110          H  
ATOM  16280  N   ASP A1008     -30.158 -13.485 -40.310  1.00  3.090          N  
ATOM  16281  CA  ASP A1008     -31.333 -13.075 -41.069  1.00  3.100          C  
ATOM  16282  C   ASP A1008     -32.621 -13.671 -40.521  1.00  3.030          C  
ATOM  16283  O   ASP A1008     -33.626 -12.966 -40.406  1.00  3.050          O  
ATOM  16284  CB  ASP A1008     -31.224 -13.477 -42.539  1.00  4.340          C  
ATOM  16285  CG  ASP A1008     -30.254 -12.648 -43.379  1.00  4.340          C  
ATOM  16286  OD1 ASP A1008     -29.850 -11.584 -42.966  1.00  4.340          O  
ATOM  16287  OD2 ASP A1008     -29.943 -13.094 -44.457  1.00  4.340          O  
ATOM  16288  H   ASP A1008     -29.442 -14.079 -40.744  1.00  3.710          H  
ATOM  16289  HA  ASP A1008     -31.405 -11.992 -41.016  1.00  3.720          H  
ATOM  16290 1HB  ASP A1008     -30.899 -14.522 -42.583  1.00  5.200          H  
ATOM  16291 2HB  ASP A1008     -32.210 -13.433 -42.996  1.00  5.200          H  
ATOM  16292  N   ALA A1009     -32.604 -14.948 -40.124  1.00  2.950          N  
ATOM  16293  CA  ALA A1009     -33.805 -15.581 -39.611  1.00  2.870          C  
ATOM  16294  C   ALA A1009     -34.297 -14.835 -38.375  1.00  2.860          C  
ATOM  16295  O   ALA A1009     -35.499 -14.576 -38.241  1.00  2.840          O  
ATOM  16296  CB  ALA A1009     -33.518 -17.044 -39.301  1.00  4.050          C  
ATOM  16297  H   ALA A1009     -31.765 -15.515 -40.224  1.00  3.540          H  
ATOM  16298  HA  ALA A1009     -34.581 -15.519 -40.376  1.00  3.440          H  
ATOM  16299 1HB  ALA A1009     -34.397 -17.528 -38.929  1.00  4.860          H  
ATOM  16300 2HB  ALA A1009     -33.183 -17.549 -40.206  1.00  4.860          H  
ATOM  16301 3HB  ALA A1009     -32.729 -17.102 -38.552  1.00  4.860          H  
ATOM  16302  N   LEU A1010     -33.372 -14.427 -37.496  1.00  2.890          N  
ATOM  16303  CA  LEU A1010     -33.751 -13.644 -36.335  1.00  2.890          C  
ATOM  16304  C   LEU A1010     -34.313 -12.305 -36.757  1.00  2.980          C  
ATOM  16305  O   LEU A1010     -35.374 -11.900 -36.278  1.00  2.990          O  
ATOM  16306  CB  LEU A1010     -32.525 -13.397 -35.456  1.00  4.050          C  
ATOM  16307  CG  LEU A1010     -31.973 -14.562 -34.633  1.00  4.050          C  
ATOM  16308  CD1 LEU A1010     -30.617 -14.190 -34.163  1.00  4.050          C  
ATOM  16309  CD2 LEU A1010     -32.881 -14.781 -33.398  1.00  4.050          C  
ATOM  16310  H   LEU A1010     -32.388 -14.690 -37.625  1.00  3.470          H  
ATOM  16311  HA  LEU A1010     -34.517 -14.183 -35.786  1.00  3.470          H  
ATOM  16312 1HB  LEU A1010     -31.719 -13.067 -36.112  1.00  4.860          H  
ATOM  16313 2HB  LEU A1010     -32.751 -12.584 -34.772  1.00  4.860          H  
ATOM  16314  HG  LEU A1010     -31.909 -15.467 -35.233  1.00  4.860          H  
ATOM  16315 1HD1 LEU A1010     -30.199 -14.985 -33.545  1.00  4.860          H  
ATOM  16316 2HD1 LEU A1010     -29.966 -14.018 -35.022  1.00  4.860          H  
ATOM  16317 3HD1 LEU A1010     -30.720 -13.286 -33.604  1.00  4.860          H  
ATOM  16318 1HD2 LEU A1010     -32.475 -15.577 -32.790  1.00  4.860          H  
ATOM  16319 2HD2 LEU A1010     -32.925 -13.867 -32.802  1.00  4.860          H  
ATOM  16320 3HD2 LEU A1010     -33.877 -15.046 -33.715  1.00  4.860          H  
ATOM  16321  N   ARG A1011     -33.653 -11.639 -37.714  1.00  3.060          N  
ATOM  16322  CA  ARG A1011     -34.099 -10.333 -38.169  1.00  3.150          C  
ATOM  16323  C   ARG A1011     -35.531 -10.371 -38.669  1.00  3.120          C  
ATOM  16324  O   ARG A1011     -36.313  -9.479 -38.347  1.00  3.170          O  
ATOM  16325  CB  ARG A1011     -33.200  -9.803 -39.275  1.00  4.370          C  
ATOM  16326  CG  ARG A1011     -33.544  -8.407 -39.775  1.00  4.370          C  
ATOM  16327  CD  ARG A1011     -32.581  -7.939 -40.794  1.00  4.370          C  
ATOM  16328  NE  ARG A1011     -32.940  -6.617 -41.302  1.00  4.370          N  
ATOM  16329  CZ  ARG A1011     -32.252  -5.920 -42.233  1.00  4.370          C  
ATOM  16330  NH1 ARG A1011     -31.152  -6.418 -42.769  1.00  4.370          N  
ATOM  16331  NH2 ARG A1011     -32.694  -4.726 -42.605  1.00  4.370          N  
ATOM  16332  H   ARG A1011     -32.775 -12.016 -38.089  1.00  3.670          H  
ATOM  16333  HA  ARG A1011     -34.047  -9.646 -37.325  1.00  3.780          H  
ATOM  16334 1HB  ARG A1011     -32.165  -9.809 -38.938  1.00  5.250          H  
ATOM  16335 2HB  ARG A1011     -33.259 -10.465 -40.134  1.00  5.250          H  
ATOM  16336 1HG  ARG A1011     -34.538  -8.409 -40.229  1.00  5.250          H  
ATOM  16337 2HG  ARG A1011     -33.531  -7.710 -38.937  1.00  5.250          H  
ATOM  16338 1HD  ARG A1011     -31.588  -7.888 -40.348  1.00  5.250          H  
ATOM  16339 2HD  ARG A1011     -32.576  -8.645 -41.628  1.00  5.250          H  
ATOM  16340  HE  ARG A1011     -33.779  -6.186 -40.923  1.00  5.250          H  
ATOM  16341 1HH1 ARG A1011     -30.814  -7.329 -42.488  1.00  5.250          H  
ATOM  16342 2HH1 ARG A1011     -30.643  -5.889 -43.464  1.00  5.250          H  
ATOM  16343 1HH2 ARG A1011     -33.540  -4.348 -42.194  1.00  5.250          H  
ATOM  16344 2HH2 ARG A1011     -32.192  -4.190 -43.299  1.00  5.250          H  
ATOM  16345  N   HIS A1012     -35.886 -11.412 -39.423  1.00  3.040          N  
ATOM  16346  CA  HIS A1012     -37.239 -11.532 -39.944  1.00  3.030          C  
ATOM  16347  C   HIS A1012     -38.224 -11.831 -38.800  1.00  3.010          C  
ATOM  16348  O   HIS A1012     -39.335 -11.297 -38.767  1.00  3.050          O  
ATOM  16349  CB  HIS A1012     -37.306 -12.632 -41.016  1.00  4.250          C  
ATOM  16350  CG  HIS A1012     -36.537 -12.313 -42.329  1.00  4.250          C  
ATOM  16351  ND1 HIS A1012     -36.895 -11.278 -43.214  1.00  4.250          N  
ATOM  16352  CD2 HIS A1012     -35.447 -12.906 -42.876  1.00  4.250          C  
ATOM  16353  CE1 HIS A1012     -36.033 -11.277 -44.236  1.00  4.250          C  
ATOM  16354  NE2 HIS A1012     -35.157 -12.243 -44.049  1.00  4.250          N  
ATOM  16355  H   HIS A1012     -35.166 -12.093 -39.689  1.00  3.650          H  
ATOM  16356  HA  HIS A1012     -37.538 -10.591 -40.403  1.00  3.640          H  
ATOM  16357 1HB  HIS A1012     -36.892 -13.558 -40.603  1.00  5.100          H  
ATOM  16358 2HB  HIS A1012     -38.342 -12.833 -41.268  1.00  5.100          H  
ATOM  16359  HD2 HIS A1012     -34.900 -13.748 -42.465  1.00  5.100          H  
ATOM  16360  HE1 HIS A1012     -36.043 -10.595 -45.089  1.00  5.100          H  
ATOM  16361  HE2 HIS A1012     -34.390 -12.470 -44.669  1.00  5.100          H  
ATOM  16362  N   VAL A1013     -37.837 -12.668 -37.824  1.00  2.970          N  
ATOM  16363  CA  VAL A1013     -38.754 -12.950 -36.717  1.00  2.960          C  
ATOM  16364  C   VAL A1013     -38.988 -11.662 -35.915  1.00  3.070          C  
ATOM  16365  O   VAL A1013     -40.110 -11.388 -35.493  1.00  3.020          O  
ATOM  16366  CB  VAL A1013     -38.316 -14.114 -35.808  1.00  4.150          C  
ATOM  16367  CG1 VAL A1013     -39.299 -14.225 -34.589  1.00  4.150          C  
ATOM  16368  CG2 VAL A1013     -38.336 -15.418 -36.585  1.00  4.150          C  
ATOM  16369  H   VAL A1013     -36.930 -13.147 -37.888  1.00  3.560          H  
ATOM  16370  HA  VAL A1013     -39.700 -13.245 -37.144  1.00  3.550          H  
ATOM  16371  HB  VAL A1013     -37.313 -13.923 -35.451  1.00  4.980          H  
ATOM  16372 1HG1 VAL A1013     -39.000 -15.047 -33.946  1.00  4.980          H  
ATOM  16373 2HG1 VAL A1013     -39.305 -13.310 -34.007  1.00  4.980          H  
ATOM  16374 3HG1 VAL A1013     -40.309 -14.412 -34.961  1.00  4.980          H  
ATOM  16375 1HG2 VAL A1013     -38.020 -16.240 -35.940  1.00  4.980          H  
ATOM  16376 2HG2 VAL A1013     -39.337 -15.601 -36.943  1.00  4.980          H  
ATOM  16377 3HG2 VAL A1013     -37.661 -15.340 -37.424  1.00  4.980          H  
ATOM  16378  N   TYR A1014     -37.955 -10.847 -35.707  1.00  3.230          N  
ATOM  16379  CA  TYR A1014     -38.104  -9.580 -34.976  1.00  3.370          C  
ATOM  16380  C   TYR A1014     -39.116  -8.598 -35.603  1.00  3.400          C  
ATOM  16381  O   TYR A1014     -39.422  -7.575 -35.007  1.00  3.510          O  
ATOM  16382  CB  TYR A1014     -36.753  -8.865 -34.770  1.00  4.660          C  
ATOM  16383  CG  TYR A1014     -35.943  -9.358 -33.563  1.00  4.660          C  
ATOM  16384  CD1 TYR A1014     -34.845 -10.190 -33.708  1.00  4.660          C  
ATOM  16385  CD2 TYR A1014     -36.326  -8.937 -32.289  1.00  4.660          C  
ATOM  16386  CE1 TYR A1014     -34.156 -10.624 -32.602  1.00  4.660          C  
ATOM  16387  CE2 TYR A1014     -35.622  -9.362 -31.179  1.00  4.660          C  
ATOM  16388  CZ  TYR A1014     -34.553 -10.209 -31.344  1.00  4.660          C  
ATOM  16389  OH  TYR A1014     -33.863 -10.637 -30.278  1.00  4.660          O  
ATOM  16390  H   TYR A1014     -37.029 -11.129 -36.044  1.00  3.880          H  
ATOM  16391  HA  TYR A1014     -38.481  -9.824 -33.984  1.00  4.040          H  
ATOM  16392 1HB  TYR A1014     -36.141  -9.004 -35.664  1.00  5.590          H  
ATOM  16393 2HB  TYR A1014     -36.922  -7.795 -34.655  1.00  5.590          H  
ATOM  16394  HD1 TYR A1014     -34.529 -10.501 -34.677  1.00  5.590          H  
ATOM  16395  HD2 TYR A1014     -37.185  -8.272 -32.168  1.00  5.590          H  
ATOM  16396  HE1 TYR A1014     -33.295 -11.288 -32.717  1.00  5.590          H  
ATOM  16397  HE2 TYR A1014     -35.916  -9.037 -30.175  1.00  5.590          H  
ATOM  16398  HH  TYR A1014     -34.207 -10.239 -29.448  1.00  5.590          H  
ATOM  16399  N   GLU A1015     -39.620  -8.871 -36.809  1.00  3.340          N  
ATOM  16400  CA  GLU A1015     -40.620  -8.031 -37.457  1.00  3.400          C  
ATOM  16401  C   GLU A1015     -42.026  -8.629 -37.281  1.00  3.230          C  
ATOM  16402  O   GLU A1015     -42.963  -8.226 -37.974  1.00  3.260          O  
ATOM  16403  CB  GLU A1015     -40.293  -7.859 -38.940  1.00  4.740          C  
ATOM  16404  CG  GLU A1015     -38.982  -7.110 -39.218  1.00  4.740          C  
ATOM  16405  CD  GLU A1015     -38.652  -7.047 -40.698  1.00  4.740          C  
ATOM  16406  OE1 GLU A1015     -39.360  -7.679 -41.453  1.00  4.740          O  
ATOM  16407  OE2 GLU A1015     -37.704  -6.399 -41.071  1.00  4.740          O  
ATOM  16408  H   GLU A1015     -39.338  -9.720 -37.309  1.00  4.010          H  
ATOM  16409  HA  GLU A1015     -40.609  -7.050 -36.985  1.00  4.080          H  
ATOM  16410 1HB  GLU A1015     -40.227  -8.842 -39.408  1.00  5.680          H  
ATOM  16411 2HB  GLU A1015     -41.100  -7.314 -39.431  1.00  5.680          H  
ATOM  16412 1HG  GLU A1015     -39.067  -6.102 -38.821  1.00  5.680          H  
ATOM  16413 2HG  GLU A1015     -38.174  -7.614 -38.687  1.00  5.680          H  
ATOM  16414  N   THR A1016     -42.151  -9.618 -36.388  1.00  3.060          N  
ATOM  16415  CA  THR A1016     -43.392 -10.354 -36.152  1.00  2.900          C  
ATOM  16416  C   THR A1016     -44.637  -9.505 -36.024  1.00  2.940          C  
ATOM  16417  O   THR A1016     -44.713  -8.566 -35.215  1.00  3.000          O  
ATOM  16418  CB  THR A1016     -43.346 -11.201 -34.838  1.00  4.120          C  
ATOM  16419  OG1 THR A1016     -42.287 -12.132 -34.857  1.00  4.120          O  
ATOM  16420  CG2 THR A1016     -44.607 -12.004 -34.693  1.00  4.120          C  
ATOM  16421  H   THR A1016     -41.323  -9.916 -35.877  1.00  3.670          H  
ATOM  16422  HA  THR A1016     -43.531 -11.018 -36.989  1.00  3.480          H  
ATOM  16423  HB  THR A1016     -43.230 -10.532 -33.981  1.00  4.950          H  
ATOM  16424  HG1 THR A1016     -41.453 -11.665 -34.753  1.00  4.950          H  
ATOM  16425 1HG2 THR A1016     -44.550 -12.569 -33.808  1.00  4.950          H  
ATOM  16426 2HG2 THR A1016     -45.473 -11.383 -34.647  1.00  4.950          H  
ATOM  16427 3HG2 THR A1016     -44.681 -12.662 -35.518  1.00  4.950          H  
ATOM  16428  N   GLU A1017     -45.643  -9.917 -36.796  1.00  2.930          N  
ATOM  16429  CA  GLU A1017     -46.970  -9.323 -36.795  1.00  2.980          C  
ATOM  16430  C   GLU A1017     -47.870 -10.068 -35.801  1.00  2.830          C  
ATOM  16431  O   GLU A1017     -48.342 -11.172 -36.077  1.00  2.720          O  
ATOM  16432  CB  GLU A1017     -47.570  -9.377 -38.201  1.00  4.150          C  
ATOM  16433  CG  GLU A1017     -46.798  -8.533 -39.238  1.00  4.150          C  
ATOM  16434  CD  GLU A1017     -47.433  -8.492 -40.639  1.00  4.150          C  
ATOM  16435  OE1 GLU A1017     -48.395  -9.198 -40.867  1.00  4.150          O  
ATOM  16436  OE2 GLU A1017     -46.960  -7.746 -41.461  1.00  4.150          O  
ATOM  16437  H   GLU A1017     -45.431 -10.682 -37.449  1.00  3.520          H  
ATOM  16438  HA  GLU A1017     -46.897  -8.283 -36.481  1.00  3.580          H  
ATOM  16439 1HB  GLU A1017     -47.564 -10.407 -38.554  1.00  4.980          H  
ATOM  16440 2HB  GLU A1017     -48.599  -9.056 -38.159  1.00  4.980          H  
ATOM  16441 1HG  GLU A1017     -46.700  -7.520 -38.847  1.00  4.980          H  
ATOM  16442 2HG  GLU A1017     -45.791  -8.948 -39.326  1.00  4.980          H  
ATOM  16443  N   PHE A1018     -48.116  -9.479 -34.649  1.00  2.870          N  
ATOM  16444  CA  PHE A1018     -48.925 -10.145 -33.646  1.00  2.760          C  
ATOM  16445  C   PHE A1018     -50.372 -10.064 -34.149  1.00  2.770          C  
ATOM  16446  O   PHE A1018     -50.754  -9.102 -34.826  1.00  2.860          O  
ATOM  16447  CB  PHE A1018     -48.777  -9.490 -32.255  1.00  3.910          C  
ATOM  16448  CG  PHE A1018     -47.390  -9.617 -31.565  1.00  3.910          C  
ATOM  16449  CD1 PHE A1018     -46.409 -10.502 -31.977  1.00  3.910          C  
ATOM  16450  CD2 PHE A1018     -47.091  -8.807 -30.480  1.00  3.910          C  
ATOM  16451  CE1 PHE A1018     -45.180 -10.554 -31.335  1.00  3.910          C  
ATOM  16452  CE2 PHE A1018     -45.865  -8.883 -29.837  1.00  3.910          C  
ATOM  16453  CZ  PHE A1018     -44.919  -9.751 -30.270  1.00  3.910          C  
ATOM  16454  H   PHE A1018     -47.720  -8.558 -34.468  1.00  3.440          H  
ATOM  16455  HA  PHE A1018     -48.645 -11.190 -33.588  1.00  3.310          H  
ATOM  16456 1HB  PHE A1018     -48.982  -8.447 -32.338  1.00  4.690          H  
ATOM  16457 2HB  PHE A1018     -49.525  -9.912 -31.588  1.00  4.690          H  
ATOM  16458  HD1 PHE A1018     -46.598 -11.147 -32.811  1.00  4.690          H  
ATOM  16459  HD2 PHE A1018     -47.843  -8.096 -30.137  1.00  4.690          H  
ATOM  16460  HE1 PHE A1018     -44.414 -11.232 -31.674  1.00  4.690          H  
ATOM  16461  HE2 PHE A1018     -45.648  -8.242 -28.991  1.00  4.690          H  
ATOM  16462  HZ  PHE A1018     -43.950  -9.807 -29.766  1.00  4.690          H  
ATOM  16463  N   PHE A1019     -51.178 -11.073 -33.852  1.00  2.700          N  
ATOM  16464  CA  PHE A1019     -52.570 -11.082 -34.296  1.00  2.730          C  
ATOM  16465  C   PHE A1019     -53.545 -10.340 -33.398  1.00  2.710          C  
ATOM  16466  O   PHE A1019     -53.690 -10.646 -32.210  1.00  2.630          O  
ATOM  16467  CB  PHE A1019     -53.023 -12.517 -34.444  1.00  3.810          C  
ATOM  16468  CG  PHE A1019     -54.420 -12.698 -34.864  1.00  3.810          C  
ATOM  16469  CD1 PHE A1019     -54.851 -12.363 -36.131  1.00  3.810          C  
ATOM  16470  CD2 PHE A1019     -55.318 -13.249 -33.981  1.00  3.810          C  
ATOM  16471  CE1 PHE A1019     -56.154 -12.568 -36.487  1.00  3.810          C  
ATOM  16472  CE2 PHE A1019     -56.611 -13.463 -34.343  1.00  3.810          C  
ATOM  16473  CZ  PHE A1019     -57.031 -13.117 -35.604  1.00  3.810          C  
ATOM  16474  H   PHE A1019     -50.797 -11.851 -33.317  1.00  3.240          H  
ATOM  16475  HA  PHE A1019     -52.611 -10.607 -35.281  1.00  3.280          H  
ATOM  16476 1HB  PHE A1019     -52.384 -13.000 -35.155  1.00  4.570          H  
ATOM  16477 2HB  PHE A1019     -52.908 -13.017 -33.507  1.00  4.570          H  
ATOM  16478  HD1 PHE A1019     -54.142 -11.924 -36.851  1.00  4.570          H  
ATOM  16479  HD2 PHE A1019     -54.986 -13.513 -32.987  1.00  4.570          H  
ATOM  16480  HE1 PHE A1019     -56.494 -12.295 -37.479  1.00  4.570          H  
ATOM  16481  HE2 PHE A1019     -57.307 -13.903 -33.631  1.00  4.570          H  
ATOM  16482  HZ  PHE A1019     -58.068 -13.279 -35.905  1.00  4.570          H  
ATOM  16483  N   MET A1020     -54.205  -9.350 -33.988  1.00  2.840          N  
ATOM  16484  CA  MET A1020     -55.208  -8.549 -33.313  1.00  2.870          C  
ATOM  16485  C   MET A1020     -56.568  -9.195 -33.592  1.00  2.850          C  
ATOM  16486  O   MET A1020     -57.139  -9.016 -34.667  1.00  2.940          O  
ATOM  16487  CB  MET A1020     -55.121  -7.112 -33.813  1.00  4.010          C  
ATOM  16488  CG  MET A1020     -55.885  -6.056 -33.025  1.00  4.010          C  
ATOM  16489  SD  MET A1020     -57.671  -6.053 -33.262  1.00  4.010          S  
ATOM  16490  CE  MET A1020     -57.828  -5.654 -35.002  1.00  4.010          C  
ATOM  16491  H   MET A1020     -53.986  -9.141 -34.972  1.00  3.410          H  
ATOM  16492  HA  MET A1020     -55.025  -8.575 -32.238  1.00  3.440          H  
ATOM  16493 1HB  MET A1020     -54.071  -6.811 -33.788  1.00  4.810          H  
ATOM  16494 2HB  MET A1020     -55.415  -7.080 -34.854  1.00  4.810          H  
ATOM  16495 1HG  MET A1020     -55.674  -6.130 -31.961  1.00  4.810          H  
ATOM  16496 2HG  MET A1020     -55.524  -5.108 -33.355  1.00  4.810          H  
ATOM  16497 1HE  MET A1020     -58.879  -5.560 -35.256  1.00  4.810          H  
ATOM  16498 2HE  MET A1020     -57.322  -4.738 -35.235  1.00  4.810          H  
ATOM  16499 3HE  MET A1020     -57.383  -6.442 -35.589  1.00  4.810          H  
ATOM  16500  N   SER A1021     -57.064  -9.954 -32.630  1.00  2.770          N  
ATOM  16501  CA  SER A1021     -58.277 -10.735 -32.765  1.00  2.760          C  
ATOM  16502  C   SER A1021     -59.542  -9.904 -32.798  1.00  2.820          C  
ATOM  16503  O   SER A1021     -59.561  -8.721 -32.439  1.00  2.870          O  
ATOM  16504  CB  SER A1021     -58.385 -11.694 -31.591  1.00  3.870          C  
ATOM  16505  OG  SER A1021     -58.641 -10.988 -30.390  1.00  3.870          O  
ATOM  16506  H   SER A1021     -56.551 -10.039 -31.764  1.00  3.320          H  
ATOM  16507  HA  SER A1021     -58.218 -11.294 -33.696  1.00  3.310          H  
ATOM  16508 1HB  SER A1021     -59.173 -12.424 -31.765  1.00  4.640          H  
ATOM  16509 2HB  SER A1021     -57.449 -12.232 -31.495  1.00  4.640          H  
ATOM  16510  HG  SER A1021     -58.461 -11.625 -29.642  1.00  4.640          H  
ATOM  16511  N   ARG A1022     -60.632 -10.550 -33.218  1.00  2.900          N  
ATOM  16512  CA  ARG A1022     -61.933  -9.906 -33.264  1.00  3.080          C  
ATOM  16513  C   ARG A1022     -62.374  -9.444 -31.885  1.00  3.080          C  
ATOM  16514  O   ARG A1022     -62.946  -8.361 -31.753  1.00  3.180          O  
ATOM  16515  CB  ARG A1022     -62.977 -10.850 -33.833  1.00  4.240          C  
ATOM  16516  CG  ARG A1022     -62.829 -11.134 -35.325  1.00  4.240          C  
ATOM  16517  CD  ARG A1022     -64.032 -11.826 -35.902  1.00  4.240          C  
ATOM  16518  NE  ARG A1022     -64.218 -13.189 -35.368  1.00  4.240          N  
ATOM  16519  CZ  ARG A1022     -63.644 -14.316 -35.867  1.00  4.240          C  
ATOM  16520  NH1 ARG A1022     -62.833 -14.258 -36.907  1.00  4.240          N  
ATOM  16521  NH2 ARG A1022     -63.898 -15.490 -35.301  1.00  4.240          N  
ATOM  16522  H   ARG A1022     -60.540 -11.512 -33.513  1.00  3.480          H  
ATOM  16523  HA  ARG A1022     -61.860  -9.031 -33.922  1.00  3.700          H  
ATOM  16524 1HB  ARG A1022     -62.966 -11.792 -33.292  1.00  5.090          H  
ATOM  16525 2HB  ARG A1022     -63.962 -10.406 -33.701  1.00  5.090          H  
ATOM  16526 1HG  ARG A1022     -62.700 -10.191 -35.853  1.00  5.090          H  
ATOM  16527 2HG  ARG A1022     -61.953 -11.763 -35.498  1.00  5.090          H  
ATOM  16528 1HD  ARG A1022     -64.919 -11.246 -35.649  1.00  5.090          H  
ATOM  16529 2HD  ARG A1022     -63.947 -11.883 -36.985  1.00  5.090          H  
ATOM  16530  HE  ARG A1022     -64.833 -13.300 -34.572  1.00  5.090          H  
ATOM  16531 1HH1 ARG A1022     -62.631 -13.377 -37.347  1.00  5.090          H  
ATOM  16532 2HH1 ARG A1022     -62.411 -15.105 -37.272  1.00  5.090          H  
ATOM  16533 1HH2 ARG A1022     -64.517 -15.546 -34.505  1.00  5.090          H  
ATOM  16534 2HH2 ARG A1022     -63.475 -16.334 -35.667  1.00  5.090          H  
ATOM  16535  N   LYS A1023     -62.112 -10.254 -30.851  1.00  3.070          N  
ATOM  16536  CA  LYS A1023     -62.523  -9.865 -29.508  1.00  3.210          C  
ATOM  16537  C   LYS A1023     -61.795  -8.609 -29.060  1.00  3.130          C  
ATOM  16538  O   LYS A1023     -62.419  -7.718 -28.491  1.00  3.280          O  
ATOM  16539  CB  LYS A1023     -62.333 -11.010 -28.522  1.00  4.440          C  
ATOM  16540  CG  LYS A1023     -63.349 -12.138 -28.718  1.00  4.440          C  
ATOM  16541  CD  LYS A1023     -63.158 -13.301 -27.750  1.00  4.440          C  
ATOM  16542  CE  LYS A1023     -64.165 -14.404 -28.059  1.00  4.440          C  
ATOM  16543  NZ  LYS A1023     -64.030 -15.578 -27.160  1.00  4.440          N  
ATOM  16544  H   LYS A1023     -61.629 -11.129 -31.005  1.00  3.680          H  
ATOM  16545  HA  LYS A1023     -63.586  -9.627 -29.536  1.00  3.850          H  
ATOM  16546 1HB  LYS A1023     -61.328 -11.423 -28.633  1.00  5.330          H  
ATOM  16547 2HB  LYS A1023     -62.410 -10.641 -27.508  1.00  5.330          H  
ATOM  16548 1HG  LYS A1023     -64.350 -11.732 -28.549  1.00  5.330          H  
ATOM  16549 2HG  LYS A1023     -63.304 -12.501 -29.743  1.00  5.330          H  
ATOM  16550 1HD  LYS A1023     -62.141 -13.702 -27.831  1.00  5.330          H  
ATOM  16551 2HD  LYS A1023     -63.311 -12.958 -26.723  1.00  5.330          H  
ATOM  16552 1HE  LYS A1023     -65.169 -13.997 -27.962  1.00  5.330          H  
ATOM  16553 2HE  LYS A1023     -64.012 -14.729 -29.086  1.00  5.330          H  
ATOM  16554 1HZ  LYS A1023     -64.718 -16.274 -27.418  1.00  5.330          H  
ATOM  16555 2HZ  LYS A1023     -63.105 -15.974 -27.248  1.00  5.330          H  
ATOM  16556 3HZ  LYS A1023     -64.188 -15.294 -26.206  1.00  5.330          H  
ATOM  16557  N   LEU A1024     -60.501  -8.506 -29.354  1.00  2.980          N  
ATOM  16558  CA  LEU A1024     -59.745  -7.313 -28.997  1.00  3.050          C  
ATOM  16559  C   LEU A1024     -60.217  -6.074 -29.735  1.00  3.070          C  
ATOM  16560  O   LEU A1024     -60.290  -4.983 -29.147  1.00  3.200          O  
ATOM  16561  CB  LEU A1024     -58.273  -7.531 -29.313  1.00  4.240          C  
ATOM  16562  CG  LEU A1024     -57.518  -8.514 -28.431  1.00  4.240          C  
ATOM  16563  CD1 LEU A1024     -56.206  -8.813 -29.078  1.00  4.240          C  
ATOM  16564  CD2 LEU A1024     -57.300  -7.898 -27.081  1.00  4.240          C  
ATOM  16565  H   LEU A1024     -60.026  -9.297 -29.789  1.00  3.580          H  
ATOM  16566  HA  LEU A1024     -59.888  -7.143 -27.938  1.00  3.660          H  
ATOM  16567 1HB  LEU A1024     -58.203  -7.878 -30.353  1.00  5.090          H  
ATOM  16568 2HB  LEU A1024     -57.776  -6.578 -29.241  1.00  5.090          H  
ATOM  16569  HG  LEU A1024     -58.079  -9.435 -28.320  1.00  5.090          H  
ATOM  16570 1HD1 LEU A1024     -55.654  -9.512 -28.446  1.00  5.090          H  
ATOM  16571 2HD1 LEU A1024     -56.382  -9.245 -30.039  1.00  5.090          H  
ATOM  16572 3HD1 LEU A1024     -55.662  -7.915 -29.203  1.00  5.090          H  
ATOM  16573 1HD2 LEU A1024     -56.741  -8.577 -26.453  1.00  5.090          H  
ATOM  16574 2HD2 LEU A1024     -56.744  -6.971 -27.191  1.00  5.090          H  
ATOM  16575 3HD2 LEU A1024     -58.242  -7.686 -26.606  1.00  5.090          H  
ATOM  16576  N   HIS A1025     -60.582  -6.234 -31.007  1.00  3.060          N  
ATOM  16577  CA  HIS A1025     -61.049  -5.114 -31.802  1.00  3.250          C  
ATOM  16578  C   HIS A1025     -62.332  -4.608 -31.147  1.00  3.330          C  
ATOM  16579  O   HIS A1025     -62.478  -3.409 -30.868  1.00  3.450          O  
ATOM  16580  CB  HIS A1025     -61.312  -5.560 -33.256  1.00  4.470          C  
ATOM  16581  CG  HIS A1025     -61.566  -4.455 -34.251  1.00  4.470          C  
ATOM  16582  ND1 HIS A1025     -61.737  -4.710 -35.607  1.00  4.470          N  
ATOM  16583  CD2 HIS A1025     -61.658  -3.109 -34.112  1.00  4.470          C  
ATOM  16584  CE1 HIS A1025     -61.918  -3.568 -36.246  1.00  4.470          C  
ATOM  16585  NE2 HIS A1025     -61.880  -2.589 -35.363  1.00  4.470          N  
ATOM  16586  H   HIS A1025     -60.453  -7.154 -31.450  1.00  3.670          H  
ATOM  16587  HA  HIS A1025     -60.314  -4.311 -31.800  1.00  3.900          H  
ATOM  16588 1HB  HIS A1025     -60.499  -6.173 -33.607  1.00  5.370          H  
ATOM  16589 2HB  HIS A1025     -62.192  -6.198 -33.271  1.00  5.370          H  
ATOM  16590  HD2 HIS A1025     -61.570  -2.533 -33.187  1.00  5.370          H  
ATOM  16591  HE1 HIS A1025     -62.075  -3.452 -37.323  1.00  5.370          H  
ATOM  16592  HE2 HIS A1025     -61.987  -1.601 -35.563  1.00  5.370          H  
ATOM  16593  N   ARG A1026     -63.241  -5.556 -30.863  1.00  3.370          N  
ATOM  16594  CA  ARG A1026     -64.532  -5.282 -30.240  1.00  3.590          C  
ATOM  16595  C   ARG A1026     -64.385  -4.665 -28.854  1.00  3.570          C  
ATOM  16596  O   ARG A1026     -65.185  -3.811 -28.469  1.00  3.710          O  
ATOM  16597  CB  ARG A1026     -65.341  -6.561 -30.126  1.00  4.940          C  
ATOM  16598  CG  ARG A1026     -65.871  -7.103 -31.446  1.00  4.940          C  
ATOM  16599  CD  ARG A1026     -66.517  -8.434 -31.285  1.00  4.940          C  
ATOM  16600  NE  ARG A1026     -67.016  -8.953 -32.559  1.00  4.940          N  
ATOM  16601  CZ  ARG A1026     -67.457 -10.215 -32.773  1.00  4.940          C  
ATOM  16602  NH1 ARG A1026     -67.463 -11.103 -31.797  1.00  4.940          N  
ATOM  16603  NH2 ARG A1026     -67.890 -10.558 -33.978  1.00  4.940          N  
ATOM  16604  H   ARG A1026     -63.029  -6.522 -31.120  1.00  4.040          H  
ATOM  16605  HA  ARG A1026     -65.077  -4.588 -30.879  1.00  4.310          H  
ATOM  16606 1HB  ARG A1026     -64.727  -7.336 -29.661  1.00  5.930          H  
ATOM  16607 2HB  ARG A1026     -66.186  -6.381 -29.471  1.00  5.930          H  
ATOM  16608 1HG  ARG A1026     -66.612  -6.406 -31.827  1.00  5.930          H  
ATOM  16609 2HG  ARG A1026     -65.065  -7.190 -32.168  1.00  5.930          H  
ATOM  16610 1HD  ARG A1026     -65.780  -9.136 -30.894  1.00  5.930          H  
ATOM  16611 2HD  ARG A1026     -67.356  -8.352 -30.592  1.00  5.930          H  
ATOM  16612  HE  ARG A1026     -67.040  -8.309 -33.343  1.00  5.930          H  
ATOM  16613 1HH1 ARG A1026     -67.138 -10.850 -30.875  1.00  5.930          H  
ATOM  16614 2HH1 ARG A1026     -67.798 -12.042 -31.968  1.00  5.930          H  
ATOM  16615 1HH2 ARG A1026     -67.891  -9.881 -34.728  1.00  5.930          H  
ATOM  16616 2HH2 ARG A1026     -68.224 -11.497 -34.148  1.00  5.930          H  
ATOM  16617  N   TYR A1027     -63.396  -5.134 -28.085  1.00  3.490          N  
ATOM  16618  CA  TYR A1027     -63.111  -4.610 -26.759  1.00  3.630          C  
ATOM  16619  C   TYR A1027     -62.806  -3.113 -26.836  1.00  3.630          C  
ATOM  16620  O   TYR A1027     -63.445  -2.292 -26.180  1.00  3.820          O  
ATOM  16621  CB  TYR A1027     -61.912  -5.353 -26.152  1.00  5.030          C  
ATOM  16622  CG  TYR A1027     -61.449  -4.822 -24.854  1.00  5.030          C  
ATOM  16623  CD1 TYR A1027     -62.023  -5.219 -23.654  1.00  5.030          C  
ATOM  16624  CD2 TYR A1027     -60.440  -3.888 -24.867  1.00  5.030          C  
ATOM  16625  CE1 TYR A1027     -61.563  -4.665 -22.477  1.00  5.030          C  
ATOM  16626  CE2 TYR A1027     -60.006  -3.340 -23.726  1.00  5.030          C  
ATOM  16627  CZ  TYR A1027     -60.543  -3.711 -22.530  1.00  5.030          C  
ATOM  16628  OH  TYR A1027     -60.088  -3.105 -21.389  1.00  5.030          O  
ATOM  16629  H   TYR A1027     -62.836  -5.916 -28.430  1.00  4.190          H  
ATOM  16630  HA  TYR A1027     -63.988  -4.755 -26.129  1.00  4.360          H  
ATOM  16631 1HB  TYR A1027     -62.152  -6.395 -26.029  1.00  6.030          H  
ATOM  16632 2HB  TYR A1027     -61.087  -5.305 -26.835  1.00  6.030          H  
ATOM  16633  HD1 TYR A1027     -62.826  -5.954 -23.638  1.00  6.030          H  
ATOM  16634  HD2 TYR A1027     -59.998  -3.580 -25.806  1.00  6.030          H  
ATOM  16635  HE1 TYR A1027     -62.001  -4.958 -21.522  1.00  6.030          H  
ATOM  16636  HE2 TYR A1027     -59.222  -2.596 -23.754  1.00  6.030          H  
ATOM  16637  HH  TYR A1027     -59.693  -2.220 -21.632  1.00  6.030          H  
ATOM  16638  N   ILE A1028     -61.851  -2.732 -27.685  1.00  3.510          N  
ATOM  16639  CA  ILE A1028     -61.491  -1.321 -27.805  1.00  3.660          C  
ATOM  16640  C   ILE A1028     -62.657  -0.485 -28.323  1.00  3.700          C  
ATOM  16641  O   ILE A1028     -62.964   0.581 -27.769  1.00  3.850          O  
ATOM  16642  CB  ILE A1028     -60.226  -1.112 -28.674  1.00  5.060          C  
ATOM  16643  CG1 ILE A1028     -58.939  -1.727 -27.982  1.00  5.060          C  
ATOM  16644  CG2 ILE A1028     -60.006   0.381 -28.943  1.00  5.060          C  
ATOM  16645  CD1 ILE A1028     -58.487  -1.050 -26.630  1.00  5.060          C  
ATOM  16646  H   ILE A1028     -61.363  -3.451 -28.232  1.00  4.210          H  
ATOM  16647  HA  ILE A1028     -61.269  -0.954 -26.812  1.00  4.390          H  
ATOM  16648  HB  ILE A1028     -60.357  -1.644 -29.622  1.00  6.080          H  
ATOM  16649 1HG1 ILE A1028     -59.133  -2.779 -27.789  1.00  6.080          H  
ATOM  16650 2HG1 ILE A1028     -58.118  -1.664 -28.681  1.00  6.080          H  
ATOM  16651 1HG2 ILE A1028     -59.124   0.494 -29.548  1.00  6.080          H  
ATOM  16652 2HG2 ILE A1028     -60.854   0.807 -29.468  1.00  6.080          H  
ATOM  16653 3HG2 ILE A1028     -59.872   0.904 -28.010  1.00  6.080          H  
ATOM  16654 1HD1 ILE A1028     -57.608  -1.546 -26.263  1.00  6.080          H  
ATOM  16655 2HD1 ILE A1028     -58.237  -0.002 -26.791  1.00  6.080          H  
ATOM  16656 3HD1 ILE A1028     -59.263  -1.119 -25.877  1.00  6.080          H  
ATOM  16657  N   ASP A1029     -63.385  -1.023 -29.309  1.00  3.630          N  
ATOM  16658  CA  ASP A1029     -64.517  -0.371 -29.973  1.00  3.740          C  
ATOM  16659  C   ASP A1029     -65.680  -0.077 -28.997  1.00  3.760          C  
ATOM  16660  O   ASP A1029     -66.617   0.641 -29.344  1.00  3.930          O  
ATOM  16661  CB  ASP A1029     -64.987  -1.258 -31.149  1.00  5.190          C  
ATOM  16662  CG  ASP A1029     -65.821  -0.550 -32.255  1.00  5.190          C  
ATOM  16663  OD1 ASP A1029     -65.343   0.432 -32.788  1.00  5.190          O  
ATOM  16664  OD2 ASP A1029     -66.885  -1.036 -32.599  1.00  5.190          O  
ATOM  16665  H   ASP A1029     -63.088  -1.922 -29.700  1.00  4.360          H  
ATOM  16666  HA  ASP A1029     -64.170   0.574 -30.384  1.00  4.490          H  
ATOM  16667 1HB  ASP A1029     -64.121  -1.713 -31.619  1.00  6.230          H  
ATOM  16668 2HB  ASP A1029     -65.586  -2.076 -30.739  1.00  6.230          H  
ATOM  16669  N   SER A1030     -65.618  -0.601 -27.756  1.00  3.770          N  
ATOM  16670  CA  SER A1030     -66.635  -0.354 -26.736  1.00  3.960          C  
ATOM  16671  C   SER A1030     -66.397   1.013 -26.083  1.00  3.930          C  
ATOM  16672  O   SER A1030     -67.174   1.439 -25.224  1.00  4.030          O  
ATOM  16673  CB  SER A1030     -66.638  -1.415 -25.647  1.00  5.470          C  
ATOM  16674  OG  SER A1030     -65.486  -1.350 -24.853  1.00  5.470          O  
ATOM  16675  H   SER A1030     -64.821  -1.181 -27.471  1.00  4.520          H  
ATOM  16676  HA  SER A1030     -67.614  -0.345 -27.217  1.00  4.750          H  
ATOM  16677 1HB  SER A1030     -67.512  -1.267 -25.019  1.00  6.560          H  
ATOM  16678 2HB  SER A1030     -66.716  -2.407 -26.094  1.00  6.560          H  
ATOM  16679  HG  SER A1030     -64.794  -1.836 -25.336  1.00  6.560          H  
ATOM  16680  N   MET A1031     -65.328   1.699 -26.533  1.00  4.050          N  
ATOM  16681  CA  MET A1031     -64.834   2.984 -26.047  1.00  4.420          C  
ATOM  16682  C   MET A1031     -64.190   2.816 -24.691  1.00  4.720          C  
ATOM  16683  O   MET A1031     -64.470   3.545 -23.738  1.00  4.910          O  
ATOM  16684  CB  MET A1031     -65.942   4.040 -26.006  1.00  6.040          C  
ATOM  16685  CG  MET A1031     -66.567   4.323 -27.375  1.00  6.040          C  
ATOM  16686  SD  MET A1031     -65.381   4.954 -28.598  1.00  6.040          S  
ATOM  16687  CE  MET A1031     -65.053   6.618 -28.018  1.00  6.040          C  
ATOM  16688  H   MET A1031     -64.758   1.244 -27.246  1.00  4.860          H  
ATOM  16689  HA  MET A1031     -64.055   3.327 -26.729  1.00  5.300          H  
ATOM  16690 1HB  MET A1031     -66.727   3.748 -25.318  1.00  7.250          H  
ATOM  16691 2HB  MET A1031     -65.531   4.963 -25.619  1.00  7.250          H  
ATOM  16692 1HG  MET A1031     -66.990   3.395 -27.764  1.00  7.250          H  
ATOM  16693 2HG  MET A1031     -67.374   5.042 -27.268  1.00  7.250          H  
ATOM  16694 1HE  MET A1031     -64.348   7.104 -28.693  1.00  7.250          H  
ATOM  16695 2HE  MET A1031     -65.984   7.186 -27.997  1.00  7.250          H  
ATOM  16696 3HE  MET A1031     -64.623   6.586 -27.019  1.00  7.250          H  
ATOM  16697  N   ASP A1032     -63.303   1.820 -24.640  1.00  5.090          N  
ATOM  16698  CA  ASP A1032     -62.517   1.494 -23.460  1.00  5.500          C  
ATOM  16699  C   ASP A1032     -61.734   2.729 -23.049  1.00  5.550          C  
ATOM  16700  O   ASP A1032     -61.202   3.437 -23.909  1.00  5.620          O  
ATOM  16701  CB  ASP A1032     -61.563   0.316 -23.727  1.00  7.540          C  
ATOM  16702  CG  ASP A1032     -60.901  -0.195 -22.438  1.00  7.540          C  
ATOM  16703  OD1 ASP A1032     -61.570  -0.175 -21.434  1.00  7.540          O  
ATOM  16704  OD2 ASP A1032     -59.753  -0.611 -22.460  1.00  7.540          O  
ATOM  16705  H   ASP A1032     -63.156   1.291 -25.501  1.00  6.110          H  
ATOM  16706  HA  ASP A1032     -63.193   1.224 -22.648  1.00  6.600          H  
ATOM  16707 1HB  ASP A1032     -62.113  -0.510 -24.199  1.00  9.040          H  
ATOM  16708 2HB  ASP A1032     -60.785   0.631 -24.423  1.00  9.040          H  
ATOM  16709  N   GLU A1033     -61.688   3.032 -21.757  1.00  5.760          N  
ATOM  16710  CA  GLU A1033     -60.953   4.212 -21.328  1.00  5.980          C  
ATOM  16711  C   GLU A1033     -59.525   4.129 -21.830  1.00  5.950          C  
ATOM  16712  O   GLU A1033     -58.871   3.098 -21.695  1.00  6.110          O  
ATOM  16713  CB  GLU A1033     -60.967   4.354 -19.804  1.00  8.280          C  
ATOM  16714  CG  GLU A1033     -62.332   4.706 -19.221  1.00  8.280          C  
ATOM  16715  CD  GLU A1033     -62.313   4.875 -17.724  1.00  8.280          C  
ATOM  16716  OE1 GLU A1033     -61.277   4.676 -17.135  1.00  8.280          O  
ATOM  16717  OE2 GLU A1033     -63.335   5.202 -17.171  1.00  8.280          O  
ATOM  16718  H   GLU A1033     -62.145   2.435 -21.077  1.00  6.910          H  
ATOM  16719  HA  GLU A1033     -61.422   5.093 -21.766  1.00  7.180          H  
ATOM  16720 1HB  GLU A1033     -60.632   3.422 -19.350  1.00  9.940          H  
ATOM  16721 2HB  GLU A1033     -60.263   5.135 -19.507  1.00  9.940          H  
ATOM  16722 1HG  GLU A1033     -62.675   5.634 -19.678  1.00  9.940          H  
ATOM  16723 2HG  GLU A1033     -63.038   3.922 -19.487  1.00  9.940          H  
ATOM  16724  N   HIS A1034     -59.034   5.239 -22.379  1.00  6.010          N  
ATOM  16725  CA  HIS A1034     -57.687   5.314 -22.942  1.00  6.170          C  
ATOM  16726  C   HIS A1034     -57.489   4.352 -24.115  1.00  6.210          C  
ATOM  16727  O   HIS A1034     -56.471   3.656 -24.213  1.00  6.340          O  
ATOM  16728  CB  HIS A1034     -56.622   5.111 -21.864  1.00  8.570          C  
ATOM  16729  CG  HIS A1034     -56.686   6.170 -20.845  1.00  8.570          C  
ATOM  16730  ND1 HIS A1034     -56.319   7.468 -21.123  1.00  8.570          N  
ATOM  16731  CD2 HIS A1034     -57.089   6.155 -19.555  1.00  8.570          C  
ATOM  16732  CE1 HIS A1034     -56.483   8.210 -20.044  1.00  8.570          C  
ATOM  16733  NE2 HIS A1034     -56.953   7.437 -19.074  1.00  8.570          N  
ATOM  16734  H   HIS A1034     -59.628   6.052 -22.430  1.00  7.210          H  
ATOM  16735  HA  HIS A1034     -57.544   6.317 -23.328  1.00  7.400          H  
ATOM  16736 1HB  HIS A1034     -56.719   4.145 -21.381  1.00 10.290          H  
ATOM  16737 2HB  HIS A1034     -55.635   5.149 -22.327  1.00 10.290          H  
ATOM  16738  HD1 HIS A1034     -56.003   7.797 -22.051  1.00 10.290          H  
ATOM  16739  HD2 HIS A1034     -57.470   5.363 -18.909  1.00 10.290          H  
ATOM  16740  HE1 HIS A1034     -56.243   9.272 -20.063  1.00 10.290          H  
ATOM  16741  N   SER A1035     -58.456   4.382 -25.046  1.00  6.230          N  
ATOM  16742  CA  SER A1035     -58.509   3.555 -26.251  1.00  6.570          C  
ATOM  16743  C   SER A1035     -57.310   3.770 -27.168  1.00  6.500          C  
ATOM  16744  O   SER A1035     -56.940   2.853 -27.932  1.00  6.470          O  
ATOM  16745  CB  SER A1035     -59.795   3.863 -27.010  1.00  9.060          C  
ATOM  16746  OG  SER A1035     -59.797   5.175 -27.532  1.00  9.060          O  
ATOM  16747  H   SER A1035     -59.235   5.008 -24.887  1.00  7.480          H  
ATOM  16748  HA  SER A1035     -58.530   2.510 -25.940  1.00  7.880          H  
ATOM  16749 1HB  SER A1035     -59.929   3.162 -27.813  1.00 10.870          H  
ATOM  16750 2HB  SER A1035     -60.639   3.743 -26.336  1.00 10.870          H  
ATOM  16751  HG  SER A1035     -59.378   5.120 -28.417  1.00 10.870          H  
ATOM  16752  N   GLU A1036     -56.639   4.936 -27.007  1.00  6.780          N  
ATOM  16753  CA  GLU A1036     -55.454   5.330 -27.765  1.00  6.840          C  
ATOM  16754  C   GLU A1036     -54.323   4.333 -27.550  1.00  6.690          C  
ATOM  16755  O   GLU A1036     -53.455   4.176 -28.411  1.00  6.900          O  
ATOM  16756  CB  GLU A1036     -54.985   6.752 -27.389  1.00  9.550          C  
ATOM  16757  CG  GLU A1036     -54.545   6.981 -25.922  1.00  9.550          C  
ATOM  16758  CD  GLU A1036     -55.676   7.357 -25.039  1.00  9.550          C  
ATOM  16759  OE1 GLU A1036     -56.801   7.212 -25.485  1.00  9.550          O  
ATOM  16760  OE2 GLU A1036     -55.439   7.790 -23.919  1.00  9.550          O  
ATOM  16761  H   GLU A1036     -57.017   5.618 -26.339  1.00  8.140          H  
ATOM  16762  HA  GLU A1036     -55.708   5.351 -28.819  1.00  8.210          H  
ATOM  16763 1HB  GLU A1036     -54.137   7.020 -28.018  1.00 11.460          H  
ATOM  16764 2HB  GLU A1036     -55.780   7.460 -27.617  1.00 11.460          H  
ATOM  16765 1HG  GLU A1036     -54.072   6.092 -25.525  1.00 11.460          H  
ATOM  16766 2HG  GLU A1036     -53.804   7.779 -25.908  1.00 11.460          H  
ATOM  16767  N   ALA A1037     -54.407   3.558 -26.453  1.00  6.520          N  
ATOM  16768  CA  ALA A1037     -53.419   2.560 -26.081  1.00  6.520          C  
ATOM  16769  C   ALA A1037     -53.203   1.554 -27.196  1.00  5.920          C  
ATOM  16770  O   ALA A1037     -52.101   1.042 -27.355  1.00  6.070          O  
ATOM  16771  CB  ALA A1037     -53.875   1.825 -24.830  1.00  9.130          C  
ATOM  16772  H   ALA A1037     -55.187   3.709 -25.804  1.00  7.820          H  
ATOM  16773  HA  ALA A1037     -52.477   3.064 -25.880  1.00  7.820          H  
ATOM  16774 1HB  ALA A1037     -53.115   1.094 -24.543  1.00 10.950          H  
ATOM  16775 2HB  ALA A1037     -54.013   2.543 -24.023  1.00 10.950          H  
ATOM  16776 3HB  ALA A1037     -54.818   1.317 -25.029  1.00 10.950          H  
ATOM  16777  N   VAL A1038     -54.254   1.244 -27.944  1.00  5.480          N  
ATOM  16778  CA  VAL A1038     -54.165   0.302 -29.041  1.00  5.110          C  
ATOM  16779  C   VAL A1038     -54.308   1.049 -30.359  1.00  4.590          C  
ATOM  16780  O   VAL A1038     -53.619   0.745 -31.339  1.00  4.680          O  
ATOM  16781  CB  VAL A1038     -55.199  -0.815 -28.882  1.00  7.300          C  
ATOM  16782  CG1 VAL A1038     -55.179  -1.747 -30.093  1.00  7.300          C  
ATOM  16783  CG2 VAL A1038     -54.864  -1.598 -27.609  1.00  7.300          C  
ATOM  16784  H   VAL A1038     -55.153   1.701 -27.760  1.00  6.580          H  
ATOM  16785  HA  VAL A1038     -53.185  -0.158 -29.024  1.00  6.130          H  
ATOM  16786  HB  VAL A1038     -56.190  -0.378 -28.805  1.00  8.760          H  
ATOM  16787 1HG1 VAL A1038     -55.920  -2.539 -29.958  1.00  8.760          H  
ATOM  16788 2HG1 VAL A1038     -55.417  -1.187 -30.995  1.00  8.760          H  
ATOM  16789 3HG1 VAL A1038     -54.186  -2.197 -30.195  1.00  8.760          H  
ATOM  16790 1HG2 VAL A1038     -55.589  -2.389 -27.478  1.00  8.760          H  
ATOM  16791 2HG2 VAL A1038     -53.865  -2.029 -27.692  1.00  8.760          H  
ATOM  16792 3HG2 VAL A1038     -54.895  -0.930 -26.755  1.00  8.760          H  
ATOM  16793  N   GLN A1039     -55.242   1.991 -30.394  1.00  4.270          N  
ATOM  16794  CA  GLN A1039     -55.545   2.736 -31.597  1.00  4.110          C  
ATOM  16795  C   GLN A1039     -54.404   3.596 -32.163  1.00  4.440          C  
ATOM  16796  O   GLN A1039     -54.236   3.631 -33.376  1.00  4.480          O  
ATOM  16797  CB  GLN A1039     -56.730   3.621 -31.320  1.00  5.820          C  
ATOM  16798  CG  GLN A1039     -58.017   2.889 -31.138  1.00  5.820          C  
ATOM  16799  CD  GLN A1039     -59.098   3.796 -30.647  1.00  5.820          C  
ATOM  16800  OE1 GLN A1039     -58.795   4.826 -30.026  1.00  5.820          O  
ATOM  16801  NE2 GLN A1039     -60.354   3.452 -30.905  1.00  5.820          N  
ATOM  16802  H   GLN A1039     -55.792   2.188 -29.556  1.00  5.120          H  
ATOM  16803  HA  GLN A1039     -55.825   2.014 -32.363  1.00  4.930          H  
ATOM  16804 1HB  GLN A1039     -56.547   4.179 -30.434  1.00  6.980          H  
ATOM  16805 2HB  GLN A1039     -56.816   4.309 -32.112  1.00  6.980          H  
ATOM  16806 1HG  GLN A1039     -58.329   2.450 -32.081  1.00  6.980          H  
ATOM  16807 2HG  GLN A1039     -57.855   2.119 -30.401  1.00  6.980          H  
ATOM  16808 1HE2 GLN A1039     -61.111   4.033 -30.591  1.00  6.980          H  
ATOM  16809 2HE2 GLN A1039     -60.555   2.612 -31.406  1.00  6.980          H  
ATOM  16810  N   ASP A1040     -53.568   4.273 -31.359  1.00  4.890          N  
ATOM  16811  CA  ASP A1040     -52.539   5.070 -32.035  1.00  5.410          C  
ATOM  16812  C   ASP A1040     -51.587   4.135 -32.775  1.00  5.450          C  
ATOM  16813  O   ASP A1040     -51.249   4.343 -33.937  1.00  5.710          O  
ATOM  16814  CB  ASP A1040     -51.735   5.917 -31.047  1.00  7.370          C  
ATOM  16815  CG  ASP A1040     -52.488   7.108 -30.458  1.00  7.370          C  
ATOM  16816  OD1 ASP A1040     -53.524   7.480 -30.955  1.00  7.370          O  
ATOM  16817  OD2 ASP A1040     -51.990   7.648 -29.503  1.00  7.370          O  
ATOM  16818  H   ASP A1040     -53.645   4.271 -30.338  1.00  5.870          H  
ATOM  16819  HA  ASP A1040     -53.020   5.730 -32.758  1.00  6.490          H  
ATOM  16820 1HB  ASP A1040     -51.418   5.282 -30.217  1.00  8.840          H  
ATOM  16821 2HB  ASP A1040     -50.835   6.285 -31.537  1.00  8.840          H  
ATOM  16822  N   PHE A1041     -51.243   3.042 -32.107  1.00  5.250          N  
ATOM  16823  CA  PHE A1041     -50.368   1.987 -32.592  1.00  5.330          C  
ATOM  16824  C   PHE A1041     -50.863   1.401 -33.916  1.00  5.080          C  
ATOM  16825  O   PHE A1041     -50.092   1.257 -34.868  1.00  5.290          O  
ATOM  16826  CB  PHE A1041     -50.198   0.962 -31.468  1.00  7.430          C  
ATOM  16827  CG  PHE A1041     -49.533  -0.299 -31.811  1.00  7.430          C  
ATOM  16828  CD1 PHE A1041     -48.178  -0.398 -32.048  1.00  7.430          C  
ATOM  16829  CD2 PHE A1041     -50.287  -1.427 -31.841  1.00  7.430          C  
ATOM  16830  CE1 PHE A1041     -47.623  -1.624 -32.344  1.00  7.430          C  
ATOM  16831  CE2 PHE A1041     -49.755  -2.622 -32.125  1.00  7.430          C  
ATOM  16832  CZ  PHE A1041     -48.414  -2.734 -32.387  1.00  7.430          C  
ATOM  16833  H   PHE A1041     -51.584   2.967 -31.160  1.00  6.300          H  
ATOM  16834  HA  PHE A1041     -49.388   2.427 -32.778  1.00  6.400          H  
ATOM  16835 1HB  PHE A1041     -49.626   1.422 -30.675  1.00  8.920          H  
ATOM  16836 2HB  PHE A1041     -51.169   0.728 -31.048  1.00  8.920          H  
ATOM  16837  HD1 PHE A1041     -47.554   0.494 -32.011  1.00  8.920          H  
ATOM  16838  HD2 PHE A1041     -51.346  -1.350 -31.616  1.00  8.920          H  
ATOM  16839  HE1 PHE A1041     -46.550  -1.713 -32.550  1.00  8.920          H  
ATOM  16840  HE2 PHE A1041     -50.408  -3.481 -32.134  1.00  8.920          H  
ATOM  16841  HZ  PHE A1041     -47.974  -3.693 -32.624  1.00  8.920          H  
ATOM  16842  N   LEU A1042     -52.154   1.080 -33.985  1.00  4.720          N  
ATOM  16843  CA  LEU A1042     -52.754   0.526 -35.196  1.00  4.590          C  
ATOM  16844  C   LEU A1042     -53.479   1.557 -36.085  1.00  4.810          C  
ATOM  16845  O   LEU A1042     -54.342   1.172 -36.892  1.00  4.790          O  
ATOM  16846  CB  LEU A1042     -53.752  -0.581 -34.829  1.00  6.480          C  
ATOM  16847  CG  LEU A1042     -53.182  -1.795 -34.069  1.00  6.480          C  
ATOM  16848  CD1 LEU A1042     -54.293  -2.713 -33.736  1.00  6.480          C  
ATOM  16849  CD2 LEU A1042     -52.098  -2.539 -34.888  1.00  6.480          C  
ATOM  16850  H   LEU A1042     -52.730   1.181 -33.143  1.00  5.660          H  
ATOM  16851  HA  LEU A1042     -51.955   0.104 -35.798  1.00  5.510          H  
ATOM  16852 1HB  LEU A1042     -54.523  -0.140 -34.191  1.00  7.770          H  
ATOM  16853 2HB  LEU A1042     -54.223  -0.948 -35.736  1.00  7.770          H  
ATOM  16854  HG  LEU A1042     -52.772  -1.453 -33.155  1.00  7.770          H  
ATOM  16855 1HD1 LEU A1042     -53.895  -3.547 -33.158  1.00  7.770          H  
ATOM  16856 2HD1 LEU A1042     -55.021  -2.179 -33.144  1.00  7.770          H  
ATOM  16857 3HD1 LEU A1042     -54.762  -3.084 -34.647  1.00  7.770          H  
ATOM  16858 1HD2 LEU A1042     -51.738  -3.379 -34.311  1.00  7.770          H  
ATOM  16859 2HD2 LEU A1042     -52.524  -2.903 -35.825  1.00  7.770          H  
ATOM  16860 3HD2 LEU A1042     -51.261  -1.880 -35.104  1.00  7.770          H  
ATOM  16861  N   ASP A1043     -53.213   2.860 -35.923  1.00  5.150          N  
ATOM  16862  CA  ASP A1043     -53.881   3.877 -36.744  1.00  5.470          C  
ATOM  16863  C   ASP A1043     -55.404   3.730 -36.722  1.00  5.340          C  
ATOM  16864  O   ASP A1043     -56.063   3.845 -37.754  1.00  5.670          O  
ATOM  16865  CB  ASP A1043     -53.386   3.859 -38.209  1.00  7.530          C  
ATOM  16866  CG  ASP A1043     -51.917   4.314 -38.418  1.00  7.530          C  
ATOM  16867  OD1 ASP A1043     -51.493   5.243 -37.765  1.00  7.530          O  
ATOM  16868  OD2 ASP A1043     -51.254   3.744 -39.262  1.00  7.530          O  
ATOM  16869  H   ASP A1043     -52.515   3.182 -35.236  1.00  6.180          H  
ATOM  16870  HA  ASP A1043     -53.634   4.853 -36.319  1.00  6.560          H  
ATOM  16871 1HB  ASP A1043     -53.485   2.854 -38.610  1.00  9.040          H  
ATOM  16872 2HB  ASP A1043     -54.026   4.504 -38.809  1.00  9.040          H  
ATOM  16873  N   PHE A1044     -55.954   3.477 -35.538  1.00  5.150          N  
ATOM  16874  CA  PHE A1044     -57.386   3.313 -35.287  1.00  5.580          C  
ATOM  16875  C   PHE A1044     -58.026   2.159 -36.040  1.00  5.550          C  
ATOM  16876  O   PHE A1044     -59.236   2.169 -36.280  1.00  6.230          O  
ATOM  16877  CB  PHE A1044     -58.107   4.640 -35.560  1.00  7.640          C  
ATOM  16878  CG  PHE A1044     -57.680   5.686 -34.582  1.00  7.640          C  
ATOM  16879  CD1 PHE A1044     -56.535   6.434 -34.791  1.00  7.640          C  
ATOM  16880  CD2 PHE A1044     -58.431   5.927 -33.441  1.00  7.640          C  
ATOM  16881  CE1 PHE A1044     -56.128   7.364 -33.870  1.00  7.640          C  
ATOM  16882  CE2 PHE A1044     -58.027   6.866 -32.518  1.00  7.640          C  
ATOM  16883  CZ  PHE A1044     -56.868   7.577 -32.730  1.00  7.640          C  
ATOM  16884  H   PHE A1044     -55.313   3.420 -34.755  1.00  6.180          H  
ATOM  16885  HA  PHE A1044     -57.503   3.105 -34.227  1.00  6.700          H  
ATOM  16886 1HB  PHE A1044     -57.899   4.993 -36.565  1.00  9.170          H  
ATOM  16887 2HB  PHE A1044     -59.182   4.503 -35.473  1.00  9.170          H  
ATOM  16888  HD1 PHE A1044     -55.942   6.269 -35.684  1.00  9.170          H  
ATOM  16889  HD2 PHE A1044     -59.343   5.355 -33.265  1.00  9.170          H  
ATOM  16890  HE1 PHE A1044     -55.210   7.932 -34.035  1.00  9.170          H  
ATOM  16891  HE2 PHE A1044     -58.616   7.037 -31.614  1.00  9.170          H  
ATOM  16892  HZ  PHE A1044     -56.532   8.312 -31.997  1.00  9.170          H  
ATOM  16893  N   PHE A1045     -57.226   1.118 -36.296  1.00  4.850          N  
ATOM  16894  CA  PHE A1045     -57.614  -0.107 -36.984  1.00  4.770          C  
ATOM  16895  C   PHE A1045     -57.895   0.196 -38.447  1.00  4.730          C  
ATOM  16896  O   PHE A1045     -58.839  -0.329 -39.037  1.00  4.610          O  
ATOM  16897  CB  PHE A1045     -58.848  -0.755 -36.338  1.00  6.710          C  
ATOM  16898  CG  PHE A1045     -58.727  -0.988 -34.842  1.00  6.710          C  
ATOM  16899  CD1 PHE A1045     -59.398  -0.178 -33.939  1.00  6.710          C  
ATOM  16900  CD2 PHE A1045     -57.956  -2.005 -34.348  1.00  6.710          C  
ATOM  16901  CE1 PHE A1045     -59.289  -0.397 -32.586  1.00  6.710          C  
ATOM  16902  CE2 PHE A1045     -57.851  -2.231 -32.993  1.00  6.710          C  
ATOM  16903  CZ  PHE A1045     -58.510  -1.427 -32.116  1.00  6.710          C  
ATOM  16904  H   PHE A1045     -56.239   1.232 -36.086  1.00  5.820          H  
ATOM  16905  HA  PHE A1045     -56.780  -0.810 -36.934  1.00  5.720          H  
ATOM  16906 1HB  PHE A1045     -59.738  -0.164 -36.533  1.00  8.050          H  
ATOM  16907 2HB  PHE A1045     -59.017  -1.728 -36.808  1.00  8.050          H  
ATOM  16908  HD1 PHE A1045     -60.013   0.643 -34.319  1.00  8.050          H  
ATOM  16909  HD2 PHE A1045     -57.424  -2.629 -35.046  1.00  8.050          H  
ATOM  16910  HE1 PHE A1045     -59.821   0.247 -31.895  1.00  8.050          H  
ATOM  16911  HE2 PHE A1045     -57.236  -3.052 -32.616  1.00  8.050          H  
ATOM  16912  HZ  PHE A1045     -58.412  -1.605 -31.054  1.00  8.050          H  
ATOM  16913  N   LYS A1046     -57.039   1.053 -39.015  1.00  5.070          N  
ATOM  16914  CA  LYS A1046     -57.074   1.447 -40.425  1.00  5.340          C  
ATOM  16915  C   LYS A1046     -56.902   0.282 -41.391  1.00  5.170          C  
ATOM  16916  O   LYS A1046     -57.473   0.280 -42.482  1.00  5.280          O  
ATOM  16917  CB  LYS A1046     -55.990   2.485 -40.723  1.00  7.370          C  
ATOM  16918  CG  LYS A1046     -55.944   2.996 -42.166  1.00  7.370          C  
ATOM  16919  CD  LYS A1046     -54.870   4.071 -42.318  1.00  7.370          C  
ATOM  16920  CE  LYS A1046     -54.733   4.540 -43.759  1.00  7.370          C  
ATOM  16921  NZ  LYS A1046     -53.677   5.588 -43.897  1.00  7.370          N  
ATOM  16922  H   LYS A1046     -56.297   1.426 -38.411  1.00  6.080          H  
ATOM  16923  HA  LYS A1046     -58.047   1.896 -40.623  1.00  6.410          H  
ATOM  16924 1HB  LYS A1046     -56.147   3.353 -40.099  1.00  8.840          H  
ATOM  16925 2HB  LYS A1046     -55.014   2.077 -40.472  1.00  8.840          H  
ATOM  16926 1HG  LYS A1046     -55.724   2.176 -42.853  1.00  8.840          H  
ATOM  16927 2HG  LYS A1046     -56.915   3.414 -42.428  1.00  8.840          H  
ATOM  16928 1HD  LYS A1046     -55.125   4.925 -41.689  1.00  8.840          H  
ATOM  16929 2HD  LYS A1046     -53.912   3.671 -41.979  1.00  8.840          H  
ATOM  16930 1HE  LYS A1046     -54.470   3.688 -44.387  1.00  8.840          H  
ATOM  16931 2HE  LYS A1046     -55.685   4.949 -44.100  1.00  8.840          H  
ATOM  16932 1HZ  LYS A1046     -53.607   5.874 -44.864  1.00  8.840          H  
ATOM  16933 2HZ  LYS A1046     -53.916   6.388 -43.328  1.00  8.840          H  
ATOM  16934 3HZ  LYS A1046     -52.788   5.212 -43.592  1.00  8.840          H  
ATOM  16935  N   GLY A1047     -56.033  -0.657 -41.028  1.00  5.270          N  
ATOM  16936  CA  GLY A1047     -55.684  -1.789 -41.868  1.00  5.480          C  
ATOM  16937  C   GLY A1047     -56.330  -3.092 -41.421  1.00  4.990          C  
ATOM  16938  O   GLY A1047     -57.542  -3.185 -41.230  1.00  5.340          O  
ATOM  16939  H   GLY A1047     -55.599  -0.599 -40.117  1.00  6.320          H  
ATOM  16940 1HA  GLY A1047     -55.985  -1.576 -42.893  1.00  6.580          H  
ATOM  16941 2HA  GLY A1047     -54.602  -1.906 -41.877  1.00  6.580          H  
ATOM  16942  N   GLY A1048     -55.503  -4.131 -41.360  1.00  4.450          N  
ATOM  16943  CA  GLY A1048     -55.930  -5.480 -41.028  1.00  4.180          C  
ATOM  16944  C   GLY A1048     -55.728  -5.808 -39.553  1.00  3.890          C  
ATOM  16945  O   GLY A1048     -56.004  -5.007 -38.659  1.00  4.450          O  
ATOM  16946  H   GLY A1048     -54.524  -3.972 -41.541  1.00  5.340          H  
ATOM  16947 1HA  GLY A1048     -56.984  -5.600 -41.284  1.00  5.020          H  
ATOM  16948 2HA  GLY A1048     -55.376  -6.194 -41.637  1.00  5.020          H  
ATOM  16949  N   VAL A1049     -55.252  -7.022 -39.312  1.00  3.440          N  
ATOM  16950  CA  VAL A1049     -55.096  -7.569 -37.970  1.00  3.460          C  
ATOM  16951  C   VAL A1049     -53.639  -7.773 -37.593  1.00  3.310          C  
ATOM  16952  O   VAL A1049     -53.333  -8.544 -36.681  1.00  3.300          O  
ATOM  16953  CB  VAL A1049     -55.839  -8.917 -37.882  1.00  4.840          C  
ATOM  16954  CG1 VAL A1049     -57.312  -8.701 -38.059  1.00  4.840          C  
ATOM  16955  CG2 VAL A1049     -55.309  -9.880 -38.979  1.00  4.840          C  
ATOM  16956  H   VAL A1049     -54.992  -7.595 -40.103  1.00  4.130          H  
ATOM  16957  HA  VAL A1049     -55.545  -6.874 -37.261  1.00  4.150          H  
ATOM  16958  HB  VAL A1049     -55.685  -9.351 -36.894  1.00  5.800          H  
ATOM  16959 1HG1 VAL A1049     -57.815  -9.658 -37.970  1.00  5.800          H  
ATOM  16960 2HG1 VAL A1049     -57.670  -8.035 -37.282  1.00  5.800          H  
ATOM  16961 3HG1 VAL A1049     -57.508  -8.263 -39.038  1.00  5.800          H  
ATOM  16962 1HG2 VAL A1049     -55.824 -10.820 -38.920  1.00  5.800          H  
ATOM  16963 2HG2 VAL A1049     -55.471  -9.472 -39.967  1.00  5.800          H  
ATOM  16964 3HG2 VAL A1049     -54.242 -10.049 -38.829  1.00  5.800          H  
ATOM  16965  N   SER A1050     -52.741  -7.102 -38.313  1.00  3.370          N  
ATOM  16966  CA  SER A1050     -51.309  -7.239 -38.078  1.00  3.300          C  
ATOM  16967  C   SER A1050     -50.649  -6.124 -37.263  1.00  3.430          C  
ATOM  16968  O   SER A1050     -50.444  -5.001 -37.739  1.00  3.740          O  
ATOM  16969  CB  SER A1050     -50.593  -7.341 -39.404  1.00  4.650          C  
ATOM  16970  OG  SER A1050     -50.899  -8.543 -40.062  1.00  4.650          O  
ATOM  16971  H   SER A1050     -53.067  -6.481 -39.037  1.00  4.040          H  
ATOM  16972  HA  SER A1050     -51.151  -8.175 -37.534  1.00  3.960          H  
ATOM  16973 1HB  SER A1050     -50.878  -6.502 -40.033  1.00  5.580          H  
ATOM  16974 2HB  SER A1050     -49.536  -7.265 -39.238  1.00  5.580          H  
ATOM  16975  HG  SER A1050     -50.140  -8.708 -40.671  1.00  5.580          H  
ATOM  16976  N   ALA A1051     -50.283  -6.472 -36.034  1.00  3.240          N  
ATOM  16977  CA  ALA A1051     -49.643  -5.596 -35.066  1.00  3.350          C  
ATOM  16978  C   ALA A1051     -48.131  -5.794 -35.088  1.00  3.270          C  
ATOM  16979  O   ALA A1051     -47.622  -6.742 -34.486  1.00  3.120          O  
ATOM  16980  CB  ALA A1051     -50.186  -5.913 -33.686  1.00  4.650          C  
ATOM  16981  H   ALA A1051     -50.505  -7.427 -35.722  1.00  3.890          H  
ATOM  16982  HA  ALA A1051     -49.848  -4.558 -35.326  1.00  4.020          H  
ATOM  16983 1HB  ALA A1051     -49.711  -5.309 -32.955  1.00  5.580          H  
ATOM  16984 2HB  ALA A1051     -51.265  -5.755 -33.664  1.00  5.580          H  
ATOM  16985 3HB  ALA A1051     -49.984  -6.933 -33.475  1.00  5.580          H  
ATOM  16986  N   THR A1052     -47.388  -4.930 -35.768  1.00  3.400          N  
ATOM  16987  CA  THR A1052     -45.951  -5.200 -35.841  1.00  3.360          C  
ATOM  16988  C   THR A1052     -45.268  -4.733 -34.575  1.00  3.330          C  
ATOM  16989  O   THR A1052     -45.292  -3.543 -34.250  1.00  3.450          O  
ATOM  16990  CB  THR A1052     -45.275  -4.498 -37.040  1.00  4.720          C  
ATOM  16991  OG1 THR A1052     -45.860  -4.955 -38.267  1.00  4.720          O  
ATOM  16992  CG2 THR A1052     -43.764  -4.831 -37.046  1.00  4.720          C  
ATOM  16993  H   THR A1052     -47.807  -4.137 -36.239  1.00  4.080          H  
ATOM  16994  HA  THR A1052     -45.787  -6.274 -35.936  1.00  4.030          H  
ATOM  16995  HB  THR A1052     -45.407  -3.420 -36.960  1.00  5.660          H  
ATOM  16996  HG1 THR A1052     -46.761  -4.642 -38.332  1.00  5.660          H  
ATOM  16997 1HG2 THR A1052     -43.294  -4.343 -37.895  1.00  5.660          H  
ATOM  16998 2HG2 THR A1052     -43.289  -4.482 -36.130  1.00  5.660          H  
ATOM  16999 3HG2 THR A1052     -43.635  -5.908 -37.129  1.00  5.660          H  
ATOM  17000  N   VAL A1053     -44.619  -5.666 -33.888  1.00  3.170          N  
ATOM  17001  CA  VAL A1053     -43.924  -5.351 -32.654  1.00  3.140          C  
ATOM  17002  C   VAL A1053     -42.487  -5.847 -32.718  1.00  3.140          C  
ATOM  17003  O   VAL A1053     -42.249  -7.033 -32.923  1.00  3.040          O  
ATOM  17004  CB  VAL A1053     -44.655  -5.961 -31.446  1.00  4.410          C  
ATOM  17005  CG1 VAL A1053     -43.892  -5.636 -30.192  1.00  4.410          C  
ATOM  17006  CG2 VAL A1053     -46.093  -5.424 -31.380  1.00  4.410          C  
ATOM  17007  H   VAL A1053     -44.632  -6.634 -34.243  1.00  3.800          H  
ATOM  17008  HA  VAL A1053     -43.911  -4.269 -32.532  1.00  3.770          H  
ATOM  17009  HB  VAL A1053     -44.685  -7.040 -31.546  1.00  5.290          H  
ATOM  17010 1HG1 VAL A1053     -44.416  -6.058 -29.345  1.00  5.290          H  
ATOM  17011 2HG1 VAL A1053     -42.902  -6.060 -30.260  1.00  5.290          H  
ATOM  17012 3HG1 VAL A1053     -43.819  -4.576 -30.076  1.00  5.290          H  
ATOM  17013 1HG2 VAL A1053     -46.608  -5.849 -30.525  1.00  5.290          H  
ATOM  17014 2HG2 VAL A1053     -46.071  -4.351 -31.291  1.00  5.290          H  
ATOM  17015 3HG2 VAL A1053     -46.623  -5.702 -32.286  1.00  5.290          H  
ATOM  17016  N   LYS A1054     -41.529  -4.944 -32.501  1.00  3.270          N  
ATOM  17017  CA  LYS A1054     -40.122  -5.332 -32.587  1.00  3.310          C  
ATOM  17018  C   LYS A1054     -39.475  -5.605 -31.236  1.00  3.230          C  
ATOM  17019  O   LYS A1054     -38.730  -6.565 -31.076  1.00  3.190          O  
ATOM  17020  CB  LYS A1054     -39.332  -4.244 -33.317  1.00  4.620          C  
ATOM  17021  CG  LYS A1054     -39.690  -4.104 -34.796  1.00  4.620          C  
ATOM  17022  CD  LYS A1054     -38.876  -3.007 -35.473  1.00  4.620          C  
ATOM  17023  CE  LYS A1054     -39.236  -2.890 -36.954  1.00  4.620          C  
ATOM  17024  NZ  LYS A1054     -38.492  -1.779 -37.626  1.00  4.620          N  
ATOM  17025  H   LYS A1054     -41.786  -3.984 -32.328  1.00  3.920          H  
ATOM  17026  HA  LYS A1054     -40.062  -6.252 -33.159  1.00  3.970          H  
ATOM  17027 1HB  LYS A1054     -39.495  -3.278 -32.833  1.00  5.540          H  
ATOM  17028 2HB  LYS A1054     -38.267  -4.468 -33.251  1.00  5.540          H  
ATOM  17029 1HG  LYS A1054     -39.502  -5.050 -35.302  1.00  5.540          H  
ATOM  17030 2HG  LYS A1054     -40.750  -3.872 -34.888  1.00  5.540          H  
ATOM  17031 1HD  LYS A1054     -39.069  -2.047 -34.978  1.00  5.540          H  
ATOM  17032 2HD  LYS A1054     -37.813  -3.235 -35.381  1.00  5.540          H  
ATOM  17033 1HE  LYS A1054     -38.996  -3.830 -37.454  1.00  5.540          H  
ATOM  17034 2HE  LYS A1054     -40.307  -2.705 -37.047  1.00  5.540          H  
ATOM  17035 1HZ  LYS A1054     -38.757  -1.736 -38.601  1.00  5.540          H  
ATOM  17036 2HZ  LYS A1054     -38.719  -0.899 -37.175  1.00  5.540          H  
ATOM  17037 3HZ  LYS A1054     -37.497  -1.944 -37.557  1.00  5.540          H  
ATOM  17038  N   GLY A1055     -39.743  -4.759 -30.247  1.00  3.240          N  
ATOM  17039  CA  GLY A1055     -39.115  -4.943 -28.936  1.00  3.200          C  
ATOM  17040  C   GLY A1055     -39.516  -6.255 -28.275  1.00  3.060          C  
ATOM  17041  O   GLY A1055     -38.730  -6.906 -27.583  1.00  3.100          O  
ATOM  17042  H   GLY A1055     -40.363  -3.981 -30.406  1.00  3.890          H  
ATOM  17043 1HA  GLY A1055     -38.030  -4.906 -29.042  1.00  3.840          H  
ATOM  17044 2HA  GLY A1055     -39.399  -4.122 -28.284  1.00  3.840          H  
ATOM  17045  N   ASN A1056     -40.753  -6.667 -28.496  1.00  2.960          N  
ATOM  17046  CA  ASN A1056     -41.244  -7.858 -27.848  1.00  2.850          C  
ATOM  17047  C   ASN A1056     -40.889  -9.107 -28.617  1.00  2.740          C  
ATOM  17048  O   ASN A1056     -41.575  -9.515 -29.558  1.00  2.710          O  
ATOM  17049  CB  ASN A1056     -42.740  -7.733 -27.618  1.00  4.030          C  
ATOM  17050  CG  ASN A1056     -43.390  -8.808 -26.791  1.00  4.030          C  
ATOM  17051  OD1 ASN A1056     -43.068  -9.990 -26.840  1.00  4.030          O  
ATOM  17052  ND2 ASN A1056     -44.324  -8.366 -25.997  1.00  4.030          N  
ATOM  17053  H   ASN A1056     -41.362  -6.125 -29.083  1.00  3.550          H  
ATOM  17054  HA  ASN A1056     -40.744  -7.947 -26.892  1.00  3.420          H  
ATOM  17055 1HB  ASN A1056     -42.962  -6.758 -27.179  1.00  4.840          H  
ATOM  17056 2HB  ASN A1056     -43.210  -7.776 -28.575  1.00  4.840          H  
ATOM  17057 1HD2 ASN A1056     -44.829  -8.985 -25.394  1.00  4.840          H  
ATOM  17058 2HD2 ASN A1056     -44.530  -7.386 -25.999  1.00  4.840          H  
ATOM  17059  N   TRP A1057     -39.788  -9.708 -28.212  1.00  2.750          N  
ATOM  17060  CA  TRP A1057     -39.344 -10.944 -28.829  1.00  2.650          C  
ATOM  17061  C   TRP A1057     -40.351 -11.998 -28.436  1.00  2.500          C  
ATOM  17062  O   TRP A1057     -40.871 -11.976 -27.324  1.00  2.600          O  
ATOM  17063  CB  TRP A1057     -37.934 -11.350 -28.413  1.00  3.750          C  
ATOM  17064  CG  TRP A1057     -37.525 -12.693 -28.982  1.00  3.750          C  
ATOM  17065  CD1 TRP A1057     -37.415 -13.845 -28.280  1.00  3.750          C  
ATOM  17066  CD2 TRP A1057     -37.211 -13.042 -30.361  1.00  3.750          C  
ATOM  17067  NE1 TRP A1057     -37.045 -14.874 -29.114  1.00  3.750          N  
ATOM  17068  CE2 TRP A1057     -36.919 -14.395 -30.384  1.00  3.750          C  
ATOM  17069  CE3 TRP A1057     -37.166 -12.336 -31.538  1.00  3.750          C  
ATOM  17070  CZ2 TRP A1057     -36.581 -15.044 -31.551  1.00  3.750          C  
ATOM  17071  CZ3 TRP A1057     -36.797 -12.981 -32.698  1.00  3.750          C  
ATOM  17072  CH2 TRP A1057     -36.514 -14.304 -32.698  1.00  3.750          C  
ATOM  17073  H   TRP A1057     -39.263  -9.252 -27.448  1.00  3.300          H  
ATOM  17074  HA  TRP A1057     -39.365 -10.829 -29.911  1.00  3.180          H  
ATOM  17075 1HB  TRP A1057     -37.217 -10.598 -28.745  1.00  4.500          H  
ATOM  17076 2HB  TRP A1057     -37.872 -11.399 -27.325  1.00  4.500          H  
ATOM  17077  HD1 TRP A1057     -37.600 -13.943 -27.207  1.00  4.500          H  
ATOM  17078  HE1 TRP A1057     -36.899 -15.827 -28.824  1.00  4.500          H  
ATOM  17079  HE3 TRP A1057     -37.407 -11.295 -31.547  1.00  4.500          H  
ATOM  17080  HZ2 TRP A1057     -36.371 -16.098 -31.583  1.00  4.500          H  
ATOM  17081  HZ3 TRP A1057     -36.748 -12.403 -33.619  1.00  4.500          H  
ATOM  17082  HH2 TRP A1057     -36.237 -14.792 -33.630  1.00  4.500          H  
ATOM  17083  N   LEU A1058     -40.678 -12.906 -29.328  1.00  2.450          N  
ATOM  17084  CA  LEU A1058     -41.652 -13.896 -28.937  1.00  2.330          C  
ATOM  17085  C   LEU A1058     -41.136 -14.694 -27.744  1.00  2.240          C  
ATOM  17086  O   LEU A1058     -40.219 -15.526 -27.849  1.00  2.370          O  
ATOM  17087  CB  LEU A1058     -41.895 -14.790 -30.135  1.00  3.310          C  
ATOM  17088  CG  LEU A1058     -42.545 -14.114 -31.359  1.00  3.310          C  
ATOM  17089  CD1 LEU A1058     -42.454 -15.026 -32.557  1.00  3.310          C  
ATOM  17090  CD2 LEU A1058     -43.981 -13.867 -31.051  1.00  3.310          C  
ATOM  17091  H   LEU A1058     -40.252 -12.910 -30.243  1.00  2.940          H  
ATOM  17092  HA  LEU A1058     -42.565 -13.389 -28.632  1.00  2.800          H  
ATOM  17093 1HB  LEU A1058     -40.933 -15.192 -30.447  1.00  3.970          H  
ATOM  17094 2HB  LEU A1058     -42.543 -15.606 -29.816  1.00  3.970          H  
ATOM  17095  HG  LEU A1058     -42.039 -13.178 -31.591  1.00  3.970          H  
ATOM  17096 1HD1 LEU A1058     -42.928 -14.552 -33.421  1.00  3.970          H  
ATOM  17097 2HD1 LEU A1058     -41.411 -15.226 -32.785  1.00  3.970          H  
ATOM  17098 3HD1 LEU A1058     -42.950 -15.934 -32.327  1.00  3.970          H  
ATOM  17099 1HD2 LEU A1058     -44.461 -13.431 -31.877  1.00  3.970          H  
ATOM  17100 2HD2 LEU A1058     -44.434 -14.804 -30.847  1.00  3.970          H  
ATOM  17101 3HD2 LEU A1058     -44.093 -13.207 -30.196  1.00  3.970          H  
ATOM  17102  N   GLN A1059     -41.783 -14.461 -26.613  1.00  2.200          N  
ATOM  17103  CA  GLN A1059     -41.375 -15.023 -25.351  1.00  2.150          C  
ATOM  17104  C   GLN A1059     -41.505 -16.521 -25.307  1.00  2.010          C  
ATOM  17105  O   GLN A1059     -42.546 -17.077 -25.646  1.00  1.990          O  
ATOM  17106  CB  GLN A1059     -42.187 -14.380 -24.227  1.00  3.030          C  
ATOM  17107  CG  GLN A1059     -41.755 -14.775 -22.832  1.00  3.030          C  
ATOM  17108  CD  GLN A1059     -42.466 -13.978 -21.784  1.00  3.030          C  
ATOM  17109  OE1 GLN A1059     -43.017 -12.910 -22.071  1.00  3.030          O  
ATOM  17110  NE2 GLN A1059     -42.461 -14.476 -20.558  1.00  3.030          N  
ATOM  17111  H   GLN A1059     -42.529 -13.778 -26.625  1.00  2.640          H  
ATOM  17112  HA  GLN A1059     -40.325 -14.773 -25.202  1.00  2.580          H  
ATOM  17113 1HB  GLN A1059     -42.147 -13.300 -24.323  1.00  3.640          H  
ATOM  17114 2HB  GLN A1059     -43.232 -14.667 -24.336  1.00  3.640          H  
ATOM  17115 1HG  GLN A1059     -41.995 -15.825 -22.669  1.00  3.640          H  
ATOM  17116 2HG  GLN A1059     -40.685 -14.611 -22.725  1.00  3.640          H  
ATOM  17117 1HE2 GLN A1059     -42.921 -13.985 -19.816  1.00  3.640          H  
ATOM  17118 2HE2 GLN A1059     -42.005 -15.346 -20.365  1.00  3.640          H  
ATOM  17119  N   GLY A1060     -40.444 -17.171 -24.847  1.00  1.980          N  
ATOM  17120  CA  GLY A1060     -40.404 -18.616 -24.693  1.00  1.900          C  
ATOM  17121  C   GLY A1060     -39.883 -19.372 -25.915  1.00  1.880          C  
ATOM  17122  O   GLY A1060     -39.632 -20.574 -25.830  1.00  1.850          O  
ATOM  17123  H   GLY A1060     -39.623 -16.641 -24.595  1.00  2.380          H  
ATOM  17124 1HA  GLY A1060     -39.790 -18.860 -23.829  1.00  2.280          H  
ATOM  17125 2HA  GLY A1060     -41.407 -18.968 -24.462  1.00  2.280          H  
ATOM  17126  N   ASN A1061     -39.702 -18.696 -27.053  1.00  1.950          N  
ATOM  17127  CA  ASN A1061     -39.240 -19.424 -28.230  1.00  1.950          C  
ATOM  17128  C   ASN A1061     -37.777 -19.847 -28.234  1.00  1.970          C  
ATOM  17129  O   ASN A1061     -37.449 -20.866 -28.835  1.00  1.990          O  
ATOM  17130  CB  ASN A1061     -39.546 -18.668 -29.482  1.00  2.730          C  
ATOM  17131  CG  ASN A1061     -40.984 -18.736 -29.845  1.00  2.730          C  
ATOM  17132  OD1 ASN A1061     -41.758 -19.590 -29.397  1.00  2.730          O  
ATOM  17133  ND2 ASN A1061     -41.357 -17.866 -30.699  1.00  2.730          N  
ATOM  17134  H   ASN A1061     -39.918 -17.693 -27.114  1.00  2.340          H  
ATOM  17135  HA  ASN A1061     -39.813 -20.350 -28.280  1.00  2.340          H  
ATOM  17136 1HB  ASN A1061     -39.265 -17.619 -29.357  1.00  3.280          H  
ATOM  17137 2HB  ASN A1061     -38.947 -19.070 -30.273  1.00  3.280          H  
ATOM  17138 1HD2 ASN A1061     -42.307 -17.857 -31.013  1.00  3.280          H  
ATOM  17139 2HD2 ASN A1061     -40.678 -17.215 -31.050  1.00  3.280          H  
ATOM  17140  N   LEU A1062     -36.904 -19.073 -27.595  1.00  2.040          N  
ATOM  17141  CA  LEU A1062     -35.479 -19.376 -27.604  1.00  2.090          C  
ATOM  17142  C   LEU A1062     -34.927 -19.429 -26.181  1.00  2.140          C  
ATOM  17143  O   LEU A1062     -33.999 -18.681 -25.860  1.00  2.190          O  
ATOM  17144  CB  LEU A1062     -34.644 -18.340 -28.397  1.00  2.910          C  
ATOM  17145  CG  LEU A1062     -34.954 -18.085 -29.912  1.00  2.910          C  
ATOM  17146  CD1 LEU A1062     -34.058 -16.933 -30.374  1.00  2.910          C  
ATOM  17147  CD2 LEU A1062     -34.729 -19.316 -30.745  1.00  2.910          C  
ATOM  17148  H   LEU A1062     -37.239 -18.266 -27.093  1.00  2.450          H  
ATOM  17149  HA  LEU A1062     -35.341 -20.354 -28.055  1.00  2.510          H  
ATOM  17150 1HB  LEU A1062     -34.698 -17.379 -27.879  1.00  3.490          H  
ATOM  17151 2HB  LEU A1062     -33.613 -18.680 -28.358  1.00  3.490          H  
ATOM  17152  HG  LEU A1062     -35.989 -17.782 -30.023  1.00  3.490          H  
ATOM  17153 1HD1 LEU A1062     -34.243 -16.713 -31.414  1.00  3.490          H  
ATOM  17154 2HD1 LEU A1062     -34.258 -16.047 -29.772  1.00  3.490          H  
ATOM  17155 3HD1 LEU A1062     -33.019 -17.226 -30.255  1.00  3.490          H  
ATOM  17156 1HD2 LEU A1062     -34.944 -19.110 -31.790  1.00  3.490          H  
ATOM  17157 2HD2 LEU A1062     -33.697 -19.650 -30.648  1.00  3.490          H  
ATOM  17158 3HD2 LEU A1062     -35.400 -20.093 -30.397  1.00  3.490          H  
ATOM  17159  N   ASN A1063     -35.518 -20.239 -25.296  1.00  2.140          N  
ATOM  17160  CA  ASN A1063     -35.100 -20.238 -23.888  1.00  2.180          C  
ATOM  17161  C   ASN A1063     -33.643 -20.624 -23.632  1.00  2.250          C  
ATOM  17162  O   ASN A1063     -33.039 -20.107 -22.684  1.00  2.360          O  
ATOM  17163  CB  ASN A1063     -36.001 -21.130 -23.064  1.00  3.040          C  
ATOM  17164  CG  ASN A1063     -37.334 -20.517 -22.799  1.00  3.040          C  
ATOM  17165  OD1 ASN A1063     -37.513 -19.292 -22.864  1.00  3.040          O  
ATOM  17166  ND2 ASN A1063     -38.285 -21.352 -22.484  1.00  3.040          N  
ATOM  17167  H   ASN A1063     -36.246 -20.874 -25.606  1.00  2.570          H  
ATOM  17168  HA  ASN A1063     -35.216 -19.220 -23.518  1.00  2.620          H  
ATOM  17169 1HB  ASN A1063     -36.152 -22.073 -23.593  1.00  3.640          H  
ATOM  17170 2HB  ASN A1063     -35.518 -21.362 -22.115  1.00  3.640          H  
ATOM  17171 1HD2 ASN A1063     -39.206 -21.020 -22.286  1.00  3.640          H  
ATOM  17172 2HD2 ASN A1063     -38.095 -22.334 -22.439  1.00  3.640          H  
ATOM  17173  N   LYS A1064     -33.071 -21.509 -24.452  1.00  2.230          N  
ATOM  17174  CA  LYS A1064     -31.689 -21.923 -24.246  1.00  2.320          C  
ATOM  17175  C   LYS A1064     -30.783 -20.795 -24.699  1.00  2.450          C  
ATOM  17176  O   LYS A1064     -29.803 -20.484 -24.023  1.00  2.530          O  
ATOM  17177  CB  LYS A1064     -31.356 -23.206 -25.017  1.00  3.210          C  
ATOM  17178  CG  LYS A1064     -32.158 -24.447 -24.582  1.00  3.210          C  
ATOM  17179  CD  LYS A1064     -31.639 -25.049 -23.287  1.00  3.210          C  
ATOM  17180  CE  LYS A1064     -32.514 -26.227 -22.792  1.00  3.210          C  
ATOM  17181  NZ  LYS A1064     -32.522 -27.365 -23.723  1.00  3.210          N  
ATOM  17182  H   LYS A1064     -33.604 -21.906 -25.227  1.00  2.680          H  
ATOM  17183  HA  LYS A1064     -31.522 -22.083 -23.184  1.00  2.780          H  
ATOM  17184 1HB  LYS A1064     -31.506 -23.052 -26.079  1.00  3.850          H  
ATOM  17185 2HB  LYS A1064     -30.301 -23.430 -24.878  1.00  3.850          H  
ATOM  17186 1HG  LYS A1064     -33.202 -24.164 -24.444  1.00  3.850          H  
ATOM  17187 2HG  LYS A1064     -32.106 -25.186 -25.372  1.00  3.850          H  
ATOM  17188 1HD  LYS A1064     -30.618 -25.412 -23.444  1.00  3.850          H  
ATOM  17189 2HD  LYS A1064     -31.616 -24.286 -22.523  1.00  3.850          H  
ATOM  17190 1HE  LYS A1064     -32.122 -26.576 -21.839  1.00  3.850          H  
ATOM  17191 2HE  LYS A1064     -33.535 -25.876 -22.652  1.00  3.850          H  
ATOM  17192 1HZ  LYS A1064     -33.084 -28.112 -23.369  1.00  3.850          H  
ATOM  17193 2HZ  LYS A1064     -32.867 -27.089 -24.630  1.00  3.850          H  
ATOM  17194 3HZ  LYS A1064     -31.560 -27.698 -23.868  1.00  3.850          H  
ATOM  17195  N   CYS A1065     -31.110 -20.139 -25.814  1.00  2.480          N  
ATOM  17196  CA  CYS A1065     -30.246 -19.033 -26.208  1.00  2.630          C  
ATOM  17197  C   CYS A1065     -30.292 -17.931 -25.158  1.00  2.690          C  
ATOM  17198  O   CYS A1065     -29.268 -17.331 -24.818  1.00  2.840          O  
ATOM  17199  CB  CYS A1065     -30.608 -18.426 -27.537  1.00  3.620          C  
ATOM  17200  SG  CYS A1065     -29.340 -17.244 -28.067  1.00  3.620          S  
ATOM  17201  H   CYS A1065     -31.903 -20.461 -26.395  1.00  2.980          H  
ATOM  17202  HA  CYS A1065     -29.234 -19.397 -26.265  1.00  3.160          H  
ATOM  17203 1HB  CYS A1065     -30.733 -19.196 -28.286  1.00  4.350          H  
ATOM  17204 2HB  CYS A1065     -31.554 -17.897 -27.441  1.00  4.350          H  
ATOM  17205  HG  CYS A1065     -28.388 -18.148 -28.320  1.00  4.350          H  
ATOM  17206  N   SER A1066     -31.489 -17.644 -24.655  1.00  2.600          N  
ATOM  17207  CA  SER A1066     -31.662 -16.615 -23.653  1.00  2.670          C  
ATOM  17208  C   SER A1066     -30.851 -16.963 -22.384  1.00  2.680          C  
ATOM  17209  O   SER A1066     -30.229 -16.079 -21.772  1.00  2.790          O  
ATOM  17210  CB  SER A1066     -33.134 -16.431 -23.404  1.00  3.710          C  
ATOM  17211  OG  SER A1066     -33.782 -15.899 -24.538  1.00  3.710          O  
ATOM  17212  H   SER A1066     -32.322 -18.138 -24.994  1.00  3.120          H  
ATOM  17213  HA  SER A1066     -31.295 -15.678 -24.055  1.00  3.200          H  
ATOM  17214 1HB  SER A1066     -33.579 -17.385 -23.142  1.00  4.450          H  
ATOM  17215 2HB  SER A1066     -33.264 -15.781 -22.609  1.00  4.450          H  
ATOM  17216  HG  SER A1066     -34.721 -15.920 -24.339  1.00  4.450          H  
ATOM  17217  N   SER A1067     -30.824 -18.254 -22.017  1.00  2.580          N  
ATOM  17218  CA  SER A1067     -30.053 -18.765 -20.883  1.00  2.600          C  
ATOM  17219  C   SER A1067     -28.569 -18.466 -21.056  1.00  2.740          C  
ATOM  17220  O   SER A1067     -27.903 -18.050 -20.098  1.00  2.850          O  
ATOM  17221  CB  SER A1067     -30.208 -20.262 -20.766  1.00  3.630          C  
ATOM  17222  OG  SER A1067     -29.496 -20.776 -19.673  1.00  3.630          O  
ATOM  17223  H   SER A1067     -31.429 -18.918 -22.509  1.00  3.100          H  
ATOM  17224  HA  SER A1067     -30.410 -18.285 -19.970  1.00  3.120          H  
ATOM  17225 1HB  SER A1067     -31.240 -20.509 -20.691  1.00  4.360          H  
ATOM  17226 2HB  SER A1067     -29.843 -20.729 -21.658  1.00  4.360          H  
ATOM  17227  HG  SER A1067     -29.574 -21.732 -19.754  1.00  4.360          H  
ATOM  17228  N   LEU A1068     -28.062 -18.645 -22.287  1.00  2.760          N  
ATOM  17229  CA  LEU A1068     -26.655 -18.405 -22.593  1.00  2.900          C  
ATOM  17230  C   LEU A1068     -26.286 -16.970 -22.322  1.00  3.030          C  
ATOM  17231  O   LEU A1068     -25.164 -16.709 -21.904  1.00  3.150          O  
ATOM  17232  CB  LEU A1068     -26.347 -18.641 -24.062  1.00  4.000          C  
ATOM  17233  CG  LEU A1068     -26.490 -20.029 -24.572  1.00  4.000          C  
ATOM  17234  CD1 LEU A1068     -26.347 -19.999 -26.035  1.00  4.000          C  
ATOM  17235  CD2 LEU A1068     -25.479 -20.941 -23.967  1.00  4.000          C  
ATOM  17236  H   LEU A1068     -28.684 -19.037 -23.003  1.00  3.310          H  
ATOM  17237  HA  LEU A1068     -26.046 -19.037 -21.957  1.00  3.480          H  
ATOM  17238 1HB  LEU A1068     -26.958 -17.983 -24.668  1.00  4.800          H  
ATOM  17239 2HB  LEU A1068     -25.326 -18.359 -24.203  1.00  4.800          H  
ATOM  17240  HG  LEU A1068     -27.470 -20.380 -24.339  1.00  4.800          H  
ATOM  17241 1HD1 LEU A1068     -26.503 -20.994 -26.411  1.00  4.800          H  
ATOM  17242 2HD1 LEU A1068     -27.072 -19.332 -26.464  1.00  4.800          H  
ATOM  17243 3HD1 LEU A1068     -25.372 -19.665 -26.287  1.00  4.800          H  
ATOM  17244 1HD2 LEU A1068     -25.643 -21.917 -24.368  1.00  4.800          H  
ATOM  17245 2HD2 LEU A1068     -24.475 -20.607 -24.208  1.00  4.800          H  
ATOM  17246 3HD2 LEU A1068     -25.609 -20.966 -22.915  1.00  4.800          H  
ATOM  17247  N   PHE A1069     -27.201 -16.033 -22.581  1.00  3.020          N  
ATOM  17248  CA  PHE A1069     -26.908 -14.633 -22.290  1.00  3.160          C  
ATOM  17249  C   PHE A1069     -26.774 -14.465 -20.785  1.00  3.200          C  
ATOM  17250  O   PHE A1069     -25.900 -13.737 -20.308  1.00  3.300          O  
ATOM  17251  CB  PHE A1069     -27.971 -13.708 -22.843  1.00  4.370          C  
ATOM  17252  CG  PHE A1069     -27.859 -13.567 -24.303  1.00  4.370          C  
ATOM  17253  CD1 PHE A1069     -28.704 -14.241 -25.146  1.00  4.370          C  
ATOM  17254  CD2 PHE A1069     -26.892 -12.766 -24.846  1.00  4.370          C  
ATOM  17255  CE1 PHE A1069     -28.588 -14.120 -26.484  1.00  4.370          C  
ATOM  17256  CE2 PHE A1069     -26.785 -12.658 -26.180  1.00  4.370          C  
ATOM  17257  CZ  PHE A1069     -27.630 -13.339 -26.994  1.00  4.370          C  
ATOM  17258  H   PHE A1069     -28.092 -16.324 -23.003  1.00  3.620          H  
ATOM  17259  HA  PHE A1069     -25.960 -14.375 -22.757  1.00  3.790          H  
ATOM  17260 1HB  PHE A1069     -28.957 -14.094 -22.605  1.00  5.240          H  
ATOM  17261 2HB  PHE A1069     -27.880 -12.721 -22.386  1.00  5.240          H  
ATOM  17262  HD1 PHE A1069     -29.459 -14.872 -24.736  1.00  5.240          H  
ATOM  17263  HD2 PHE A1069     -26.209 -12.218 -24.194  1.00  5.240          H  
ATOM  17264  HE1 PHE A1069     -29.260 -14.646 -27.140  1.00  5.240          H  
ATOM  17265  HE2 PHE A1069     -26.032 -12.028 -26.611  1.00  5.240          H  
ATOM  17266  HZ  PHE A1069     -27.529 -13.243 -28.040  1.00  5.240          H  
ATOM  17267  N   GLY A1070     -27.639 -15.153 -20.041  1.00  3.130          N  
ATOM  17268  CA  GLY A1070     -27.562 -15.151 -18.586  1.00  3.190          C  
ATOM  17269  C   GLY A1070     -26.159 -15.621 -18.185  1.00  3.210          C  
ATOM  17270  O   GLY A1070     -25.469 -14.959 -17.399  1.00  3.310          O  
ATOM  17271  H   GLY A1070     -28.393 -15.663 -20.521  1.00  3.760          H  
ATOM  17272 1HA  GLY A1070     -27.754 -14.155 -18.192  1.00  3.830          H  
ATOM  17273 2HA  GLY A1070     -28.316 -15.827 -18.179  1.00  3.830          H  
ATOM  17274  N   ALA A1071     -25.749 -16.782 -18.721  1.00  3.130          N  
ATOM  17275  CA  ALA A1071     -24.435 -17.364 -18.438  1.00  3.150          C  
ATOM  17276  C   ALA A1071     -23.293 -16.442 -18.856  1.00  3.220          C  
ATOM  17277  O   ALA A1071     -22.306 -16.299 -18.131  1.00  3.290          O  
ATOM  17278  CB  ALA A1071     -24.293 -18.691 -19.153  1.00  4.400          C  
ATOM  17279  H   ALA A1071     -26.407 -17.273 -19.336  1.00  3.760          H  
ATOM  17280  HA  ALA A1071     -24.361 -17.523 -17.369  1.00  3.780          H  
ATOM  17281 1HB  ALA A1071     -23.330 -19.133 -18.911  1.00  5.280          H  
ATOM  17282 2HB  ALA A1071     -25.096 -19.347 -18.832  1.00  5.280          H  
ATOM  17283 3HB  ALA A1071     -24.361 -18.536 -20.224  1.00  5.280          H  
ATOM  17284  N   ALA A1072     -23.442 -15.776 -19.992  1.00  3.220          N  
ATOM  17285  CA  ALA A1072     -22.429 -14.878 -20.496  1.00  3.300          C  
ATOM  17286  C   ALA A1072     -22.162 -13.749 -19.485  1.00  3.410          C  
ATOM  17287  O   ALA A1072     -21.006 -13.342 -19.257  1.00  3.490          O  
ATOM  17288  CB  ALA A1072     -22.901 -14.344 -21.842  1.00  4.590          C  
ATOM  17289  H   ALA A1072     -24.264 -15.956 -20.563  1.00  3.860          H  
ATOM  17290  HA  ALA A1072     -21.510 -15.447 -20.627  1.00  3.960          H  
ATOM  17291 1HB  ALA A1072     -22.205 -13.703 -22.285  1.00  5.510          H  
ATOM  17292 2HB  ALA A1072     -23.077 -15.186 -22.507  1.00  5.510          H  
ATOM  17293 3HB  ALA A1072     -23.822 -13.802 -21.699  1.00  5.510          H  
ATOM  17294  N   VAL A1073     -23.233 -13.258 -18.855  1.00  3.420          N  
ATOM  17295  CA  VAL A1073     -23.093 -12.225 -17.848  1.00  3.540          C  
ATOM  17296  C   VAL A1073     -22.430 -12.837 -16.616  1.00  3.560          C  
ATOM  17297  O   VAL A1073     -21.559 -12.206 -16.013  1.00  3.680          O  
ATOM  17298  CB  VAL A1073     -24.417 -11.540 -17.484  1.00  4.910          C  
ATOM  17299  CG1 VAL A1073     -24.155 -10.581 -16.338  1.00  4.910          C  
ATOM  17300  CG2 VAL A1073     -24.954 -10.790 -18.681  1.00  4.910          C  
ATOM  17301  H   VAL A1073     -24.166 -13.603 -19.120  1.00  4.100          H  
ATOM  17302  HA  VAL A1073     -22.434 -11.452 -18.240  1.00  4.250          H  
ATOM  17303  HB  VAL A1073     -25.144 -12.289 -17.154  1.00  5.890          H  
ATOM  17304 1HG1 VAL A1073     -25.045 -10.078 -16.045  1.00  5.890          H  
ATOM  17305 2HG1 VAL A1073     -23.779 -11.132 -15.507  1.00  5.890          H  
ATOM  17306 3HG1 VAL A1073     -23.423  -9.847 -16.649  1.00  5.890          H  
ATOM  17307 1HG2 VAL A1073     -25.886 -10.294 -18.419  1.00  5.890          H  
ATOM  17308 2HG2 VAL A1073     -24.223 -10.046 -18.991  1.00  5.890          H  
ATOM  17309 3HG2 VAL A1073     -25.135 -11.482 -19.497  1.00  5.890          H  
ATOM  17310  N   SER A1074     -22.833 -14.057 -16.234  1.00  3.470          N  
ATOM  17311  CA  SER A1074     -22.221 -14.719 -15.087  1.00  3.510          C  
ATOM  17312  C   SER A1074     -20.716 -14.866 -15.257  1.00  3.550          C  
ATOM  17313  O   SER A1074     -19.971 -14.797 -14.271  1.00  3.650          O  
ATOM  17314  CB  SER A1074     -22.833 -16.073 -14.814  1.00  4.900          C  
ATOM  17315  OG  SER A1074     -24.164 -15.970 -14.385  1.00  4.900          O  
ATOM  17316  H   SER A1074     -23.610 -14.515 -16.725  1.00  4.160          H  
ATOM  17317  HA  SER A1074     -22.385 -14.111 -14.232  1.00  4.210          H  
ATOM  17318 1HB  SER A1074     -22.787 -16.680 -15.704  1.00  5.880          H  
ATOM  17319 2HB  SER A1074     -22.246 -16.581 -14.054  1.00  5.880          H  
ATOM  17320  HG  SER A1074     -24.444 -16.885 -14.236  1.00  5.880          H  
ATOM  17321  N   LEU A1075     -20.241 -15.083 -16.485  1.00  3.480          N  
ATOM  17322  CA  LEU A1075     -18.802 -15.194 -16.651  1.00  3.540          C  
ATOM  17323  C   LEU A1075     -18.155 -13.863 -16.257  1.00  3.690          C  
ATOM  17324  O   LEU A1075     -17.128 -13.857 -15.565  1.00  3.780          O  
ATOM  17325  CB  LEU A1075     -18.421 -15.545 -18.099  1.00  4.930          C  
ATOM  17326  CG  LEU A1075     -18.845 -16.952 -18.622  1.00  4.930          C  
ATOM  17327  CD1 LEU A1075     -18.464 -17.051 -20.111  1.00  4.930          C  
ATOM  17328  CD2 LEU A1075     -18.195 -18.063 -17.802  1.00  4.930          C  
ATOM  17329  H   LEU A1075     -20.900 -15.212 -17.260  1.00  4.180          H  
ATOM  17330  HA  LEU A1075     -18.426 -15.951 -15.972  1.00  4.250          H  
ATOM  17331 1HB  LEU A1075     -18.874 -14.802 -18.758  1.00  5.920          H  
ATOM  17332 2HB  LEU A1075     -17.341 -15.471 -18.196  1.00  5.920          H  
ATOM  17333  HG  LEU A1075     -19.926 -17.048 -18.550  1.00  5.920          H  
ATOM  17334 1HD1 LEU A1075     -18.767 -18.008 -20.497  1.00  5.920          H  
ATOM  17335 2HD1 LEU A1075     -18.954 -16.260 -20.681  1.00  5.920          H  
ATOM  17336 3HD1 LEU A1075     -17.387 -16.954 -20.208  1.00  5.920          H  
ATOM  17337 1HD2 LEU A1075     -18.520 -19.022 -18.184  1.00  5.920          H  
ATOM  17338 2HD2 LEU A1075     -17.109 -17.987 -17.875  1.00  5.920          H  
ATOM  17339 3HD2 LEU A1075     -18.493 -17.992 -16.765  1.00  5.920          H  
ATOM  17340  N   LEU A1076     -18.779 -12.735 -16.636  1.00  3.710          N  
ATOM  17341  CA  LEU A1076     -18.249 -11.436 -16.222  1.00  3.880          C  
ATOM  17342  C   LEU A1076     -18.365 -11.255 -14.722  1.00  3.940          C  
ATOM  17343  O   LEU A1076     -17.436 -10.768 -14.079  1.00  4.060          O  
ATOM  17344  CB  LEU A1076     -18.995 -10.281 -16.875  1.00  5.360          C  
ATOM  17345  CG  LEU A1076     -18.838 -10.127 -18.350  1.00  5.360          C  
ATOM  17346  CD1 LEU A1076     -19.802  -9.047 -18.808  1.00  5.360          C  
ATOM  17347  CD2 LEU A1076     -17.366  -9.791 -18.711  1.00  5.360          C  
ATOM  17348  H   LEU A1076     -19.599 -12.805 -17.254  1.00  4.450          H  
ATOM  17349  HA  LEU A1076     -17.197 -11.399 -16.472  1.00  4.660          H  
ATOM  17350 1HB  LEU A1076     -20.054 -10.390 -16.667  1.00  6.440          H  
ATOM  17351 2HB  LEU A1076     -18.659  -9.359 -16.412  1.00  6.440          H  
ATOM  17352  HG  LEU A1076     -19.122 -11.045 -18.838  1.00  6.440          H  
ATOM  17353 1HD1 LEU A1076     -19.718  -8.954 -19.884  1.00  6.440          H  
ATOM  17354 2HD1 LEU A1076     -20.821  -9.331 -18.548  1.00  6.440          H  
ATOM  17355 3HD1 LEU A1076     -19.558  -8.100 -18.335  1.00  6.440          H  
ATOM  17356 1HD2 LEU A1076     -17.288  -9.678 -19.796  1.00  6.440          H  
ATOM  17357 2HD2 LEU A1076     -17.070  -8.866 -18.218  1.00  6.440          H  
ATOM  17358 3HD2 LEU A1076     -16.699 -10.580 -18.406  1.00  6.440          H  
ATOM  17359  N   PHE A1077     -19.469 -11.715 -14.125  1.00  3.880          N  
ATOM  17360  CA  PHE A1077     -19.629 -11.541 -12.686  1.00  3.950          C  
ATOM  17361  C   PHE A1077     -18.404 -12.126 -11.984  1.00  4.000          C  
ATOM  17362  O   PHE A1077     -17.818 -11.487 -11.101  1.00  4.130          O  
ATOM  17363  CB  PHE A1077     -20.846 -12.307 -12.127  1.00  5.500          C  
ATOM  17364  CG  PHE A1077     -22.288 -11.850 -12.419  1.00  5.500          C  
ATOM  17365  CD1 PHE A1077     -23.294 -12.771 -12.297  1.00  5.500          C  
ATOM  17366  CD2 PHE A1077     -22.639 -10.592 -12.775  1.00  5.500          C  
ATOM  17367  CE1 PHE A1077     -24.589 -12.475 -12.532  1.00  5.500          C  
ATOM  17368  CE2 PHE A1077     -23.969 -10.254 -12.996  1.00  5.500          C  
ATOM  17369  CZ  PHE A1077     -24.935 -11.212 -12.876  1.00  5.500          C  
ATOM  17370  H   PHE A1077     -20.218 -12.112 -14.701  1.00  4.660          H  
ATOM  17371  HA  PHE A1077     -19.690 -10.480 -12.450  1.00  4.740          H  
ATOM  17372 1HB  PHE A1077     -20.772 -13.338 -12.439  1.00  6.600          H  
ATOM  17373 2HB  PHE A1077     -20.742 -12.320 -11.074  1.00  6.600          H  
ATOM  17374  HD1 PHE A1077     -23.032 -13.775 -12.019  1.00  6.600          H  
ATOM  17375  HD2 PHE A1077     -21.887  -9.874 -12.867  1.00  6.600          H  
ATOM  17376  HE1 PHE A1077     -25.352 -13.255 -12.431  1.00  6.600          H  
ATOM  17377  HE2 PHE A1077     -24.256  -9.243 -13.273  1.00  6.600          H  
ATOM  17378  HZ  PHE A1077     -25.969 -10.973 -13.046  1.00  6.600          H  
ATOM  17379  N   ARG A1078     -18.003 -13.336 -12.401  1.00  3.900          N  
ATOM  17380  CA  ARG A1078     -16.852 -14.003 -11.806  1.00  3.960          C  
ATOM  17381  C   ARG A1078     -15.515 -13.299 -12.082  1.00  4.100          C  
ATOM  17382  O   ARG A1078     -14.701 -13.120 -11.166  1.00  4.220          O  
ATOM  17383  CB  ARG A1078     -16.753 -15.429 -12.328  1.00  5.520          C  
ATOM  17384  CG  ARG A1078     -17.847 -16.357 -11.856  1.00  5.520          C  
ATOM  17385  CD  ARG A1078     -17.707 -17.722 -12.403  1.00  5.520          C  
ATOM  17386  NE  ARG A1078     -16.541 -18.410 -11.853  1.00  5.520          N  
ATOM  17387  CZ  ARG A1078     -16.019 -19.564 -12.326  1.00  5.520          C  
ATOM  17388  NH1 ARG A1078     -16.557 -20.167 -13.368  1.00  5.520          N  
ATOM  17389  NH2 ARG A1078     -14.958 -20.092 -11.733  1.00  5.520          N  
ATOM  17390  H   ARG A1078     -18.560 -13.809 -13.125  1.00  4.680          H  
ATOM  17391  HA  ARG A1078     -17.010 -14.030 -10.732  1.00  4.750          H  
ATOM  17392 1HB  ARG A1078     -16.811 -15.409 -13.416  1.00  6.620          H  
ATOM  17393 2HB  ARG A1078     -15.792 -15.858 -12.063  1.00  6.620          H  
ATOM  17394 1HG  ARG A1078     -17.838 -16.424 -10.776  1.00  6.620          H  
ATOM  17395 2HG  ARG A1078     -18.800 -15.959 -12.193  1.00  6.620          H  
ATOM  17396 1HD  ARG A1078     -18.598 -18.298 -12.160  1.00  6.620          H  
ATOM  17397 2HD  ARG A1078     -17.595 -17.655 -13.488  1.00  6.620          H  
ATOM  17398  HE  ARG A1078     -16.093 -17.996 -11.044  1.00  6.620          H  
ATOM  17399 1HH1 ARG A1078     -17.366 -19.774 -13.820  1.00  6.620          H  
ATOM  17400 2HH1 ARG A1078     -16.160 -21.030 -13.713  1.00  6.620          H  
ATOM  17401 1HH2 ARG A1078     -14.545 -19.633 -10.932  1.00  6.620          H  
ATOM  17402 2HH2 ARG A1078     -14.561 -20.954 -12.077  1.00  6.620          H  
ATOM  17403  N   ARG A1079     -15.292 -12.876 -13.335  1.00  4.100          N  
ATOM  17404  CA  ARG A1079     -14.035 -12.219 -13.701  1.00  4.250          C  
ATOM  17405  C   ARG A1079     -13.820 -10.938 -12.930  1.00  4.400          C  
ATOM  17406  O   ARG A1079     -12.697 -10.623 -12.510  1.00  4.540          O  
ATOM  17407  CB  ARG A1079     -14.019 -11.888 -15.183  1.00  5.890          C  
ATOM  17408  CG  ARG A1079     -13.865 -13.073 -16.078  1.00  5.890          C  
ATOM  17409  CD  ARG A1079     -13.881 -12.713 -17.512  1.00  5.890          C  
ATOM  17410  NE  ARG A1079     -13.814 -13.911 -18.331  1.00  5.890          N  
ATOM  17411  CZ  ARG A1079     -12.681 -14.570 -18.669  1.00  5.890          C  
ATOM  17412  NH1 ARG A1079     -11.494 -14.137 -18.280  1.00  5.890          N  
ATOM  17413  NH2 ARG A1079     -12.772 -15.662 -19.393  1.00  5.890          N  
ATOM  17414  H   ARG A1079     -15.996 -13.062 -14.059  1.00  4.920          H  
ATOM  17415  HA  ARG A1079     -13.216 -12.902 -13.482  1.00  5.100          H  
ATOM  17416 1HB  ARG A1079     -14.954 -11.394 -15.447  1.00  7.070          H  
ATOM  17417 2HB  ARG A1079     -13.211 -11.191 -15.394  1.00  7.070          H  
ATOM  17418 1HG  ARG A1079     -12.917 -13.555 -15.853  1.00  7.070          H  
ATOM  17419 2HG  ARG A1079     -14.667 -13.776 -15.896  1.00  7.070          H  
ATOM  17420 1HD  ARG A1079     -14.817 -12.199 -17.739  1.00  7.070          H  
ATOM  17421 2HD  ARG A1079     -13.045 -12.062 -17.759  1.00  7.070          H  
ATOM  17422  HE  ARG A1079     -14.694 -14.296 -18.659  1.00  7.070          H  
ATOM  17423 1HH1 ARG A1079     -11.412 -13.302 -17.724  1.00  7.070          H  
ATOM  17424 2HH1 ARG A1079     -10.661 -14.646 -18.545  1.00  7.070          H  
ATOM  17425 1HH2 ARG A1079     -13.682 -15.993 -19.697  1.00  7.070          H  
ATOM  17426 2HH2 ARG A1079     -11.942 -16.172 -19.672  1.00  7.070          H  
ATOM  17427  N   ILE A1080     -14.900 -10.191 -12.777  1.00  4.380          N  
ATOM  17428  CA  ILE A1080     -14.863  -8.931 -12.097  1.00  4.540          C  
ATOM  17429  C   ILE A1080     -14.649  -9.153 -10.625  1.00  4.660          C  
ATOM  17430  O   ILE A1080     -13.782  -8.521 -10.056  1.00  4.820          O  
ATOM  17431  CB  ILE A1080     -16.099  -8.109 -12.432  1.00  6.290          C  
ATOM  17432  CG1 ILE A1080     -15.990  -7.782 -13.913  1.00  6.290          C  
ATOM  17433  CG2 ILE A1080     -16.121  -6.827 -11.582  1.00  6.290          C  
ATOM  17434  CD1 ILE A1080     -17.165  -7.287 -14.528  1.00  6.290          C  
ATOM  17435  H   ILE A1080     -15.785 -10.517 -13.180  1.00  5.260          H  
ATOM  17436  HA  ILE A1080     -14.006  -8.373 -12.470  1.00  5.450          H  
ATOM  17437  HB  ILE A1080     -17.003  -8.700 -12.269  1.00  7.550          H  
ATOM  17438 1HG1 ILE A1080     -15.209  -7.034 -14.031  1.00  7.550          H  
ATOM  17439 2HG1 ILE A1080     -15.709  -8.679 -14.451  1.00  7.550          H  
ATOM  17440 1HG2 ILE A1080     -16.974  -6.218 -11.830  1.00  7.550          H  
ATOM  17441 2HG2 ILE A1080     -16.176  -7.104 -10.536  1.00  7.550          H  
ATOM  17442 3HG2 ILE A1080     -15.210  -6.252 -11.757  1.00  7.550          H  
ATOM  17443 1HD1 ILE A1080     -16.967  -7.083 -15.581  1.00  7.550          H  
ATOM  17444 2HD1 ILE A1080     -17.941  -8.039 -14.448  1.00  7.550          H  
ATOM  17445 3HD1 ILE A1080     -17.476  -6.391 -14.040  1.00  7.550          H  
ATOM  17446  N   TRP A1081     -15.376 -10.061  -9.985  1.00  4.600          N  
ATOM  17447  CA  TRP A1081     -15.131 -10.276  -8.560  1.00  4.730          C  
ATOM  17448  C   TRP A1081     -13.671 -10.584  -8.239  1.00  4.820          C  
ATOM  17449  O   TRP A1081     -13.088 -10.008  -7.303  1.00  5.020          O  
ATOM  17450  CB  TRP A1081     -15.991 -11.413  -8.047  1.00  6.570          C  
ATOM  17451  CG  TRP A1081     -17.266 -10.991  -7.483  1.00  6.570          C  
ATOM  17452  CD1 TRP A1081     -18.355 -10.491  -8.106  1.00  6.570          C  
ATOM  17453  CD2 TRP A1081     -17.609 -11.069  -6.095  1.00  6.570          C  
ATOM  17454  NE1 TRP A1081     -19.335 -10.234  -7.185  1.00  6.570          N  
ATOM  17455  CE2 TRP A1081     -18.892 -10.573  -5.967  1.00  6.570          C  
ATOM  17456  CE3 TRP A1081     -16.939 -11.508  -4.966  1.00  6.570          C  
ATOM  17457  CZ2 TRP A1081     -19.506 -10.489  -4.774  1.00  6.570          C  
ATOM  17458  CZ3 TRP A1081     -17.575 -11.453  -3.774  1.00  6.570          C  
ATOM  17459  CH2 TRP A1081     -18.830 -10.947  -3.680  1.00  6.570          C  
ATOM  17460  H   TRP A1081     -16.112 -10.584 -10.472  1.00  5.520          H  
ATOM  17461  HA  TRP A1081     -15.416  -9.369  -8.034  1.00  5.680          H  
ATOM  17462 1HB  TRP A1081     -16.183 -12.124  -8.863  1.00  7.880          H  
ATOM  17463 2HB  TRP A1081     -15.450 -11.931  -7.294  1.00  7.880          H  
ATOM  17464  HD1 TRP A1081     -18.454 -10.307  -9.165  1.00  7.880          H  
ATOM  17465  HE1 TRP A1081     -20.282  -9.856  -7.376  1.00  7.880          H  
ATOM  17466  HE3 TRP A1081     -15.940 -11.893  -5.031  1.00  7.880          H  
ATOM  17467  HZ2 TRP A1081     -20.510 -10.084  -4.670  1.00  7.880          H  
ATOM  17468  HZ3 TRP A1081     -17.058 -11.812  -2.891  1.00  7.880          H  
ATOM  17469  HH2 TRP A1081     -19.316 -10.902  -2.711  1.00  7.880          H  
ATOM  17470  N   ALA A1082     -13.051 -11.466  -9.027  1.00  4.680          N  
ATOM  17471  CA  ALA A1082     -11.659 -11.810  -8.777  1.00  4.770          C  
ATOM  17472  C   ALA A1082     -10.734 -10.581  -8.853  1.00  4.960          C  
ATOM  17473  O   ALA A1082      -9.855 -10.405  -8.005  1.00  5.120          O  
ATOM  17474  CB  ALA A1082     -11.211 -12.839  -9.796  1.00  6.640          C  
ATOM  17475  H   ALA A1082     -13.571 -11.929  -9.784  1.00  5.620          H  
ATOM  17476  HA  ALA A1082     -11.588 -12.230  -7.775  1.00  5.720          H  
ATOM  17477 1HB  ALA A1082     -10.179 -13.117  -9.603  1.00  7.970          H  
ATOM  17478 2HB  ALA A1082     -11.841 -13.713  -9.738  1.00  7.970          H  
ATOM  17479 3HB  ALA A1082     -11.293 -12.403 -10.795  1.00  7.970          H  
ATOM  17480  N   GLU A1083     -10.969  -9.708  -9.838  1.00  4.950          N  
ATOM  17481  CA  GLU A1083     -10.194  -8.476 -10.026  1.00  5.150          C  
ATOM  17482  C   GLU A1083     -10.577  -7.288  -9.128  1.00  5.440          C  
ATOM  17483  O   GLU A1083      -9.740  -6.435  -8.816  1.00  5.670          O  
ATOM  17484  CB  GLU A1083     -10.313  -8.034 -11.483  1.00  7.130          C  
ATOM  17485  CG  GLU A1083      -9.578  -8.877 -12.475  1.00  7.130          C  
ATOM  17486  CD  GLU A1083      -8.092  -8.677 -12.350  1.00  7.130          C  
ATOM  17487  OE1 GLU A1083      -7.659  -7.522 -12.226  1.00  7.130          O  
ATOM  17488  OE2 GLU A1083      -7.380  -9.651 -12.371  1.00  7.130          O  
ATOM  17489  H   GLU A1083     -11.677  -9.944 -10.546  1.00  5.940          H  
ATOM  17490  HA  GLU A1083      -9.151  -8.718  -9.828  1.00  6.180          H  
ATOM  17491 1HB  GLU A1083     -11.367  -8.019 -11.770  1.00  8.560          H  
ATOM  17492 2HB  GLU A1083      -9.943  -7.052 -11.578  1.00  8.560          H  
ATOM  17493 1HG  GLU A1083      -9.814  -9.923 -12.282  1.00  8.560          H  
ATOM  17494 2HG  GLU A1083      -9.904  -8.639 -13.480  1.00  8.560          H  
ATOM  17495  N   LEU A1084     -11.850  -7.212  -8.778  1.00  5.440          N  
ATOM  17496  CA  LEU A1084     -12.480  -6.144  -8.021  1.00  5.710          C  
ATOM  17497  C   LEU A1084     -12.206  -6.094  -6.527  1.00  5.890          C  
ATOM  17498  O   LEU A1084     -12.061  -4.999  -5.989  1.00  6.120          O  
ATOM  17499  CB  LEU A1084     -13.988  -6.215  -8.241  1.00  7.890          C  
ATOM  17500  CG  LEU A1084     -14.862  -5.168  -7.581  1.00  7.890          C  
ATOM  17501  CD1 LEU A1084     -14.469  -3.772  -8.039  1.00  7.890          C  
ATOM  17502  CD2 LEU A1084     -16.270  -5.463  -7.972  1.00  7.890          C  
ATOM  17503  H   LEU A1084     -12.464  -7.939  -9.118  1.00  6.530          H  
ATOM  17504  HA  LEU A1084     -12.113  -5.216  -8.449  1.00  6.850          H  
ATOM  17505 1HB  LEU A1084     -14.167  -6.162  -9.307  1.00  9.460          H  
ATOM  17506 2HB  LEU A1084     -14.324  -7.184  -7.885  1.00  9.460          H  
ATOM  17507  HG  LEU A1084     -14.760  -5.233  -6.497  1.00  9.460          H  
ATOM  17508 1HD1 LEU A1084     -15.104  -3.037  -7.578  1.00  9.460          H  
ATOM  17509 2HD1 LEU A1084     -13.443  -3.549  -7.765  1.00  9.460          H  
ATOM  17510 3HD1 LEU A1084     -14.577  -3.723  -9.116  1.00  9.460          H  
ATOM  17511 1HD2 LEU A1084     -16.939  -4.769  -7.510  1.00  9.460          H  
ATOM  17512 2HD2 LEU A1084     -16.352  -5.381  -9.045  1.00  9.460          H  
ATOM  17513 3HD2 LEU A1084     -16.540  -6.456  -7.671  1.00  9.460          H  
ATOM  17514  N   PHE A1085     -12.136  -7.245  -5.841  1.00  5.830          N  
ATOM  17515  CA  PHE A1085     -11.985  -7.240  -4.375  1.00  6.020          C  
ATOM  17516  C   PHE A1085     -10.639  -7.695  -3.738  1.00  5.880          C  
ATOM  17517  O   PHE A1085     -10.687  -8.317  -2.682  1.00  5.800          O  
ATOM  17518  CB  PHE A1085     -13.080  -8.127  -3.769  1.00  8.350          C  
ATOM  17519  CG  PHE A1085     -14.454  -7.666  -4.089  1.00  8.350          C  
ATOM  17520  CD1 PHE A1085     -15.190  -8.316  -5.055  1.00  8.350          C  
ATOM  17521  CD2 PHE A1085     -15.017  -6.573  -3.450  1.00  8.350          C  
ATOM  17522  CE1 PHE A1085     -16.444  -7.890  -5.379  1.00  8.350          C  
ATOM  17523  CE2 PHE A1085     -16.285  -6.156  -3.791  1.00  8.350          C  
ATOM  17524  CZ  PHE A1085     -16.985  -6.815  -4.754  1.00  8.350          C  
ATOM  17525  H   PHE A1085     -12.282  -8.127  -6.345  1.00  7.000          H  
ATOM  17526  HA  PHE A1085     -12.165  -6.216  -4.041  1.00  7.220          H  
ATOM  17527 1HB  PHE A1085     -12.966  -9.146  -4.140  1.00 10.020          H  
ATOM  17528 2HB  PHE A1085     -12.976  -8.160  -2.686  1.00 10.020          H  
ATOM  17529  HD1 PHE A1085     -14.755  -9.175  -5.569  1.00 10.020          H  
ATOM  17530  HD2 PHE A1085     -14.442  -6.037  -2.680  1.00 10.020          H  
ATOM  17531  HE1 PHE A1085     -17.012  -8.397  -6.148  1.00 10.020          H  
ATOM  17532  HE2 PHE A1085     -16.731  -5.303  -3.311  1.00 10.020          H  
ATOM  17533  HZ  PHE A1085     -17.970  -6.476  -5.029  1.00 10.020          H  
ATOM  17534  N   PRO A1086      -9.435  -7.382  -4.273  1.00  5.970          N  
ATOM  17535  CA  PRO A1086      -8.140  -7.827  -3.769  1.00  5.960          C  
ATOM  17536  C   PRO A1086      -7.782  -7.362  -2.354  1.00  5.770          C  
ATOM  17537  O   PRO A1086      -6.853  -7.912  -1.761  1.00  5.970          O  
ATOM  17538  CB  PRO A1086      -7.157  -7.251  -4.793  1.00  8.940          C  
ATOM  17539  CG  PRO A1086      -7.865  -6.082  -5.378  1.00  8.940          C  
ATOM  17540  CD  PRO A1086      -9.315  -6.464  -5.388  1.00  8.940          C  
ATOM  17541  HA  PRO A1086      -8.118  -8.928  -3.813  1.00  7.150          H  
ATOM  17542 1HB  PRO A1086      -6.210  -6.977  -4.297  1.00 10.730          H  
ATOM  17543 2HB  PRO A1086      -6.913  -8.017  -5.548  1.00 10.730          H  
ATOM  17544 1HG  PRO A1086      -7.676  -5.172  -4.789  1.00 10.730          H  
ATOM  17545 2HG  PRO A1086      -7.492  -5.885  -6.393  1.00 10.730          H  
ATOM  17546 1HD  PRO A1086      -9.891  -5.556  -5.203  1.00 10.730          H  
ATOM  17547 2HD  PRO A1086      -9.552  -6.959  -6.339  1.00 10.730          H  
ATOM  17548  N   GLU A1087      -8.455  -6.328  -1.811  1.00  5.620          N  
ATOM  17549  CA  GLU A1087      -8.103  -5.877  -0.464  1.00  5.690          C  
ATOM  17550  C   GLU A1087      -8.449  -6.913   0.623  1.00  5.810          C  
ATOM  17551  O   GLU A1087      -8.047  -6.758   1.777  1.00  6.110          O  
ATOM  17552  CB  GLU A1087      -8.780  -4.533  -0.113  1.00  7.940          C  
ATOM  17553  CG  GLU A1087     -10.291  -4.571   0.174  1.00  7.940          C  
ATOM  17554  CD  GLU A1087     -11.160  -4.438  -1.030  1.00  7.940          C  
ATOM  17555  OE1 GLU A1087     -10.622  -4.325  -2.106  1.00  7.940          O  
ATOM  17556  OE2 GLU A1087     -12.375  -4.433  -0.883  1.00  7.940          O  
ATOM  17557  H   GLU A1087      -9.215  -5.847  -2.296  1.00  6.740          H  
ATOM  17558  HA  GLU A1087      -7.025  -5.722  -0.437  1.00  6.830          H  
ATOM  17559 1HB  GLU A1087      -8.307  -4.117   0.751  1.00  9.530          H  
ATOM  17560 2HB  GLU A1087      -8.617  -3.828  -0.928  1.00  9.530          H  
ATOM  17561 1HG  GLU A1087     -10.521  -5.476   0.692  1.00  9.530          H  
ATOM  17562 2HG  GLU A1087     -10.515  -3.752   0.856  1.00  9.530          H  
ATOM  17563  N   LEU A1088      -9.207  -7.954   0.276  1.00  5.710          N  
ATOM  17564  CA  LEU A1088      -9.573  -8.973   1.249  1.00  5.700          C  
ATOM  17565  C   LEU A1088      -9.787 -10.282   0.485  1.00  5.560          C  
ATOM  17566  O   LEU A1088      -9.749 -10.276  -0.742  1.00  5.670          O  
ATOM  17567  CB  LEU A1088     -10.803  -8.530   2.063  1.00  7.980          C  
ATOM  17568  CG  LEU A1088     -12.212  -8.665   1.458  1.00  7.980          C  
ATOM  17569  CD1 LEU A1088     -13.235  -8.451   2.595  1.00  7.980          C  
ATOM  17570  CD2 LEU A1088     -12.459  -7.672   0.341  1.00  7.980          C  
ATOM  17571  H   LEU A1088      -9.530  -8.044  -0.695  1.00  6.850          H  
ATOM  17572  HA  LEU A1088      -8.746  -9.116   1.943  1.00  6.840          H  
ATOM  17573 1HB  LEU A1088     -10.786  -9.052   2.990  1.00  9.580          H  
ATOM  17574 2HB  LEU A1088     -10.671  -7.476   2.283  1.00  9.580          H  
ATOM  17575  HG  LEU A1088     -12.324  -9.665   1.073  1.00  9.580          H  
ATOM  17576 1HD1 LEU A1088     -14.238  -8.563   2.218  1.00  9.580          H  
ATOM  17577 2HD1 LEU A1088     -13.059  -9.184   3.377  1.00  9.580          H  
ATOM  17578 3HD1 LEU A1088     -13.120  -7.446   2.998  1.00  9.580          H  
ATOM  17579 1HD2 LEU A1088     -13.452  -7.804  -0.051  1.00  9.580          H  
ATOM  17580 2HD2 LEU A1088     -12.368  -6.671   0.725  1.00  9.580          H  
ATOM  17581 3HD2 LEU A1088     -11.750  -7.820  -0.459  1.00  9.580          H  
ATOM  17582  N   GLU A1089      -9.969 -11.415   1.160  1.00  5.430          N  
ATOM  17583  CA  GLU A1089     -10.152 -12.627   0.345  1.00  5.150          C  
ATOM  17584  C   GLU A1089     -11.628 -12.779   0.008  1.00  4.940          C  
ATOM  17585  O   GLU A1089     -12.485 -12.325   0.775  1.00  4.950          O  
ATOM  17586  CB  GLU A1089      -9.629 -13.894   1.030  1.00  7.320          C  
ATOM  17587  CG  GLU A1089      -8.149 -13.875   1.406  1.00  7.320          C  
ATOM  17588  CD  GLU A1089      -7.216 -13.840   0.222  1.00  7.320          C  
ATOM  17589  OE1 GLU A1089      -7.640 -14.160  -0.866  1.00  7.320          O  
ATOM  17590  OE2 GLU A1089      -6.072 -13.497   0.411  1.00  7.320          O  
ATOM  17591  H   GLU A1089     -10.047 -11.410   2.182  1.00  6.520          H  
ATOM  17592  HA  GLU A1089      -9.603 -12.512  -0.592  1.00  6.180          H  
ATOM  17593 1HB  GLU A1089     -10.220 -14.144   1.876  1.00  8.790          H  
ATOM  17594 2HB  GLU A1089      -9.735 -14.717   0.333  1.00  8.790          H  
ATOM  17595 1HG  GLU A1089      -7.956 -13.001   2.028  1.00  8.790          H  
ATOM  17596 2HG  GLU A1089      -7.934 -14.763   2.000  1.00  8.790          H  
ATOM  17597  N   CYS A1090     -11.955 -13.478  -1.088  1.00  4.770          N  
ATOM  17598  CA  CYS A1090     -13.375 -13.668  -1.384  1.00  4.560          C  
ATOM  17599  C   CYS A1090     -13.729 -14.963  -2.106  1.00  4.340          C  
ATOM  17600  O   CYS A1090     -12.877 -15.646  -2.680  1.00  4.310          O  
ATOM  17601  CB  CYS A1090     -13.909 -12.483  -2.200  1.00  6.470          C  
ATOM  17602  SG  CYS A1090     -13.224 -12.272  -3.865  1.00  6.470          S  
ATOM  17603  H   CYS A1090     -11.235 -13.861  -1.688  1.00  5.720          H  
ATOM  17604  HA  CYS A1090     -13.912 -13.677  -0.449  1.00  5.470          H  
ATOM  17605 1HB  CYS A1090     -14.990 -12.563  -2.279  1.00  7.760          H  
ATOM  17606 2HB  CYS A1090     -13.689 -11.577  -1.660  1.00  7.760          H  
ATOM  17607  HG  CYS A1090     -11.984 -11.999  -3.467  1.00  7.760          H  
ATOM  17608  N   PHE A1091     -15.033 -15.231  -2.098  1.00  4.240          N  
ATOM  17609  CA  PHE A1091     -15.699 -16.369  -2.703  1.00  4.100          C  
ATOM  17610  C   PHE A1091     -16.933 -15.923  -3.453  1.00  4.010          C  
ATOM  17611  O   PHE A1091     -17.684 -15.046  -2.996  1.00  4.030          O  
ATOM  17612  CB  PHE A1091     -16.174 -17.366  -1.644  1.00  5.800          C  
ATOM  17613  CG  PHE A1091     -16.918 -18.544  -2.215  1.00  5.800          C  
ATOM  17614  CD1 PHE A1091     -16.240 -19.697  -2.565  1.00  5.800          C  
ATOM  17615  CD2 PHE A1091     -18.297 -18.485  -2.461  1.00  5.800          C  
ATOM  17616  CE1 PHE A1091     -16.909 -20.761  -3.130  1.00  5.800          C  
ATOM  17617  CE2 PHE A1091     -18.947 -19.539  -3.045  1.00  5.800          C  
ATOM  17618  CZ  PHE A1091     -18.262 -20.676  -3.373  1.00  5.800          C  
ATOM  17619  H   PHE A1091     -15.616 -14.589  -1.567  1.00  5.090          H  
ATOM  17620  HA  PHE A1091     -15.013 -16.855  -3.399  1.00  4.920          H  
ATOM  17621 1HB  PHE A1091     -15.328 -17.735  -1.131  1.00  6.960          H  
ATOM  17622 2HB  PHE A1091     -16.808 -16.869  -0.924  1.00  6.960          H  
ATOM  17623  HD1 PHE A1091     -15.162 -19.760  -2.388  1.00  6.960          H  
ATOM  17624  HD2 PHE A1091     -18.857 -17.581  -2.206  1.00  6.960          H  
ATOM  17625  HE1 PHE A1091     -16.365 -21.669  -3.399  1.00  6.960          H  
ATOM  17626  HE2 PHE A1091     -20.010 -19.484  -3.254  1.00  6.960          H  
ATOM  17627  HZ  PHE A1091     -18.795 -21.516  -3.836  1.00  6.960          H  
ATOM  17628  N   PHE A1092     -17.151 -16.524  -4.611  1.00  3.920          N  
ATOM  17629  CA  PHE A1092     -18.332 -16.240  -5.378  1.00  3.850          C  
ATOM  17630  C   PHE A1092     -18.708 -17.361  -6.350  1.00  3.800          C  
ATOM  17631  O   PHE A1092     -17.846 -18.028  -6.929  1.00  3.860          O  
ATOM  17632  CB  PHE A1092     -18.092 -14.915  -6.091  1.00  5.420          C  
ATOM  17633  CG  PHE A1092     -16.741 -14.883  -6.799  1.00  5.420          C  
ATOM  17634  CD1 PHE A1092     -16.590 -15.284  -8.093  1.00  5.420          C  
ATOM  17635  CD2 PHE A1092     -15.593 -14.454  -6.113  1.00  5.420          C  
ATOM  17636  CE1 PHE A1092     -15.349 -15.262  -8.694  1.00  5.420          C  
ATOM  17637  CE2 PHE A1092     -14.369 -14.436  -6.715  1.00  5.420          C  
ATOM  17638  CZ  PHE A1092     -14.251 -14.839  -8.004  1.00  5.420          C  
ATOM  17639  H   PHE A1092     -16.495 -17.212  -4.958  1.00  4.700          H  
ATOM  17640  HA  PHE A1092     -19.148 -16.106  -4.683  1.00  4.620          H  
ATOM  17641 1HB  PHE A1092     -18.868 -14.753  -6.817  1.00  6.500          H  
ATOM  17642 2HB  PHE A1092     -18.140 -14.101  -5.377  1.00  6.500          H  
ATOM  17643  HD1 PHE A1092     -17.447 -15.634  -8.634  1.00  6.500          H  
ATOM  17644  HD2 PHE A1092     -15.677 -14.131  -5.079  1.00  6.500          H  
ATOM  17645  HE1 PHE A1092     -15.232 -15.585  -9.722  1.00  6.500          H  
ATOM  17646  HE2 PHE A1092     -13.491 -14.104  -6.166  1.00  6.500          H  
ATOM  17647  HZ  PHE A1092     -13.285 -14.832  -8.484  1.00  6.500          H  
ATOM  17648  N   GLU A1093     -20.018 -17.499  -6.577  1.00  3.700          N  
ATOM  17649  CA  GLU A1093     -20.596 -18.457  -7.523  1.00  3.640          C  
ATOM  17650  C   GLU A1093     -21.957 -17.970  -8.049  1.00  3.570          C  
ATOM  17651  O   GLU A1093     -22.745 -17.365  -7.316  1.00  3.550          O  
ATOM  17652  CB  GLU A1093     -20.700 -19.836  -6.869  1.00  5.120          C  
ATOM  17653  CG  GLU A1093     -21.147 -20.944  -7.796  1.00  5.120          C  
ATOM  17654  CD  GLU A1093     -21.051 -22.277  -7.161  1.00  5.120          C  
ATOM  17655  OE1 GLU A1093     -20.710 -22.341  -6.009  1.00  5.120          O  
ATOM  17656  OE2 GLU A1093     -21.298 -23.247  -7.826  1.00  5.120          O  
ATOM  17657  H   GLU A1093     -20.644 -16.934  -6.000  1.00  4.440          H  
ATOM  17658  HA  GLU A1093     -19.923 -18.539  -8.378  1.00  4.370          H  
ATOM  17659 1HB  GLU A1093     -19.729 -20.114  -6.458  1.00  6.140          H  
ATOM  17660 2HB  GLU A1093     -21.401 -19.793  -6.039  1.00  6.140          H  
ATOM  17661 1HG  GLU A1093     -22.187 -20.777  -8.083  1.00  6.140          H  
ATOM  17662 2HG  GLU A1093     -20.537 -20.927  -8.697  1.00  6.140          H  
ATOM  17663  N   PHE A1094     -22.239 -18.187  -9.342  1.00  3.510          N  
ATOM  17664  CA  PHE A1094     -23.504 -17.663  -9.866  1.00  3.430          C  
ATOM  17665  C   PHE A1094     -24.340 -18.671 -10.668  1.00  3.320          C  
ATOM  17666  O   PHE A1094     -23.796 -19.445 -11.462  1.00  3.370          O  
ATOM  17667  CB  PHE A1094     -23.163 -16.471 -10.760  1.00  4.830          C  
ATOM  17668  CG  PHE A1094     -22.338 -15.419 -10.020  1.00  4.830          C  
ATOM  17669  CD1 PHE A1094     -20.951 -15.463 -10.088  1.00  4.830          C  
ATOM  17670  CD2 PHE A1094     -22.910 -14.435  -9.262  1.00  4.830          C  
ATOM  17671  CE1 PHE A1094     -20.174 -14.551  -9.416  1.00  4.830          C  
ATOM  17672  CE2 PHE A1094     -22.115 -13.526  -8.591  1.00  4.830          C  
ATOM  17673  CZ  PHE A1094     -20.758 -13.589  -8.667  1.00  4.830          C  
ATOM  17674  H   PHE A1094     -21.600 -18.698  -9.934  1.00  4.210          H  
ATOM  17675  HA  PHE A1094     -24.118 -17.323  -9.033  1.00  4.120          H  
ATOM  17676 1HB  PHE A1094     -22.602 -16.808 -11.624  1.00  5.800          H  
ATOM  17677 2HB  PHE A1094     -24.082 -16.004 -11.122  1.00  5.800          H  
ATOM  17678  HD1 PHE A1094     -20.490 -16.240 -10.681  1.00  5.800          H  
ATOM  17679  HD2 PHE A1094     -23.994 -14.383  -9.198  1.00  5.800          H  
ATOM  17680  HE1 PHE A1094     -19.104 -14.593  -9.485  1.00  5.800          H  
ATOM  17681  HE2 PHE A1094     -22.553 -12.757  -8.004  1.00  5.800          H  
ATOM  17682  HZ  PHE A1094     -20.145 -12.863  -8.130  1.00  5.800          H  
ATOM  17683  N   ALA A1095     -25.673 -18.552 -10.520  1.00  3.180          N  
ATOM  17684  CA  ALA A1095     -26.722 -19.338 -11.215  1.00  3.040          C  
ATOM  17685  C   ALA A1095     -27.688 -18.433 -11.980  1.00  2.980          C  
ATOM  17686  O   ALA A1095     -27.816 -17.256 -11.629  1.00  2.970          O  
ATOM  17687  CB  ALA A1095     -27.523 -20.127 -10.208  1.00  4.310          C  
ATOM  17688  H   ALA A1095     -25.970 -17.895  -9.792  1.00  3.820          H  
ATOM  17689  HA  ALA A1095     -26.244 -20.019 -11.915  1.00  3.650          H  
ATOM  17690 1HB  ALA A1095     -28.279 -20.711 -10.721  1.00  5.170          H  
ATOM  17691 2HB  ALA A1095     -26.860 -20.785  -9.666  1.00  5.170          H  
ATOM  17692 3HB  ALA A1095     -27.996 -19.452  -9.522  1.00  5.170          H  
ATOM  17693  N   HIS A1096     -28.367 -18.956 -13.020  1.00  2.980          N  
ATOM  17694  CA  HIS A1096     -29.333 -18.101 -13.740  1.00  2.950          C  
ATOM  17695  C   HIS A1096     -30.328 -18.961 -14.564  1.00  2.810          C  
ATOM  17696  O   HIS A1096     -29.940 -19.885 -15.262  1.00  2.730          O  
ATOM  17697  CB  HIS A1096     -28.572 -17.138 -14.684  1.00  4.140          C  
ATOM  17698  CG  HIS A1096     -29.252 -15.810 -15.015  1.00  4.140          C  
ATOM  17699  ND1 HIS A1096     -30.400 -15.693 -15.769  1.00  4.140          N  
ATOM  17700  CD2 HIS A1096     -28.875 -14.543 -14.704  1.00  4.140          C  
ATOM  17701  CE1 HIS A1096     -30.715 -14.414 -15.879  1.00  4.140          C  
ATOM  17702  NE2 HIS A1096     -29.803 -13.699 -15.250  1.00  4.140          N  
ATOM  17703  H   HIS A1096     -28.259 -19.956 -13.243  1.00  3.580          H  
ATOM  17704  HA  HIS A1096     -29.906 -17.512 -13.040  1.00  3.540          H  
ATOM  17705 1HB  HIS A1096     -27.592 -16.911 -14.262  1.00  4.970          H  
ATOM  17706 2HB  HIS A1096     -28.406 -17.641 -15.629  1.00  4.970          H  
ATOM  17707  HD1 HIS A1096     -31.145 -16.383 -15.848  1.00  4.970          H  
ATOM  17708  HD2 HIS A1096     -28.030 -14.137 -14.142  1.00  4.970          H  
ATOM  17709  HE1 HIS A1096     -31.608 -14.127 -16.416  1.00  4.970          H  
ATOM  17710  N   HIS A1097     -31.607 -18.562 -14.538  1.00  2.810          N  
ATOM  17711  CA  HIS A1097     -32.701 -19.194 -15.290  1.00  2.720          C  
ATOM  17712  C   HIS A1097     -33.312 -18.071 -16.140  1.00  2.720          C  
ATOM  17713  O   HIS A1097     -32.733 -16.995 -16.221  1.00  3.120          O  
ATOM  17714  CB  HIS A1097     -33.726 -19.840 -14.347  1.00  3.840          C  
ATOM  17715  CG  HIS A1097     -34.583 -20.898 -15.018  1.00  3.840          C  
ATOM  17716  ND1 HIS A1097     -35.619 -20.602 -15.870  1.00  3.840          N  
ATOM  17717  CD2 HIS A1097     -34.536 -22.251 -14.938  1.00  3.840          C  
ATOM  17718  CE1 HIS A1097     -36.197 -21.731 -16.271  1.00  3.840          C  
ATOM  17719  NE2 HIS A1097     -35.555 -22.743 -15.721  1.00  3.840          N  
ATOM  17720  H   HIS A1097     -31.854 -17.805 -13.936  1.00  3.370          H  
ATOM  17721  HA  HIS A1097     -32.334 -19.957 -15.958  1.00  3.260          H  
ATOM  17722 1HB  HIS A1097     -33.218 -20.289 -13.506  1.00  4.610          H  
ATOM  17723 2HB  HIS A1097     -34.388 -19.067 -13.950  1.00  4.610          H  
ATOM  17724  HD2 HIS A1097     -33.832 -22.834 -14.350  1.00  4.610          H  
ATOM  17725  HE1 HIS A1097     -37.051 -21.805 -16.944  1.00  4.610          H  
ATOM  17726  HE2 HIS A1097     -35.777 -23.721 -15.854  1.00  4.610          H  
ATOM  17727  N   SER A1098     -34.391 -18.337 -16.890  1.00  2.560          N  
ATOM  17728  CA  SER A1098     -34.902 -17.274 -17.769  1.00  2.540          C  
ATOM  17729  C   SER A1098     -35.447 -16.096 -16.957  1.00  2.680          C  
ATOM  17730  O   SER A1098     -35.347 -14.945 -17.373  1.00  2.950          O  
ATOM  17731  CB  SER A1098     -36.027 -17.813 -18.633  1.00  3.560          C  
ATOM  17732  OG  SER A1098     -37.125 -18.182 -17.851  1.00  3.560          O  
ATOM  17733  H   SER A1098     -34.886 -19.208 -16.769  1.00  3.070          H  
ATOM  17734  HA  SER A1098     -34.104 -16.922 -18.403  1.00  3.050          H  
ATOM  17735 1HB  SER A1098     -36.327 -17.051 -19.347  1.00  4.280          H  
ATOM  17736 2HB  SER A1098     -35.672 -18.673 -19.201  1.00  4.280          H  
ATOM  17737  HG  SER A1098     -37.804 -18.478 -18.461  1.00  4.280          H  
ATOM  17738  N   ASP A1099     -35.974 -16.356 -15.783  1.00  2.570          N  
ATOM  17739  CA  ASP A1099     -36.454 -15.295 -14.932  1.00  2.680          C  
ATOM  17740  C   ASP A1099     -35.592 -15.159 -13.679  1.00  2.740          C  
ATOM  17741  O   ASP A1099     -34.985 -14.121 -13.414  1.00  2.810          O  
ATOM  17742  CB  ASP A1099     -37.947 -15.528 -14.653  1.00  3.710          C  
ATOM  17743  CG  ASP A1099     -38.288 -16.944 -14.095  1.00  3.710          C  
ATOM  17744  OD1 ASP A1099     -37.382 -17.753 -13.927  1.00  3.710          O  
ATOM  17745  OD2 ASP A1099     -39.442 -17.201 -13.869  1.00  3.710          O  
ATOM  17746  H   ASP A1099     -36.077 -17.324 -15.477  1.00  3.080          H  
ATOM  17747  HA  ASP A1099     -36.388 -14.364 -15.482  1.00  3.220          H  
ATOM  17748 1HB  ASP A1099     -38.291 -14.778 -13.927  1.00  4.450          H  
ATOM  17749 2HB  ASP A1099     -38.510 -15.367 -15.571  1.00  4.450          H  
ATOM  17750  N   ASP A1100     -35.533 -16.234 -12.938  1.00  2.740          N  
ATOM  17751  CA  ASP A1100     -34.872 -16.372 -11.658  1.00  2.800          C  
ATOM  17752  C   ASP A1100     -33.350 -16.451 -11.752  1.00  2.900          C  
ATOM  17753  O   ASP A1100     -32.826 -17.041 -12.694  1.00  2.920          O  
ATOM  17754  CB  ASP A1100     -35.452 -17.620 -11.038  1.00  3.900          C  
ATOM  17755  CG  ASP A1100     -35.121 -17.874  -9.646  1.00  3.900          C  
ATOM  17756  OD1 ASP A1100     -35.536 -17.118  -8.807  1.00  3.900          O  
ATOM  17757  OD2 ASP A1100     -34.504 -18.877  -9.407  1.00  3.900          O  
ATOM  17758  H   ASP A1100     -36.046 -17.036 -13.287  1.00  3.290          H  
ATOM  17759  HA  ASP A1100     -35.147 -15.518 -11.050  1.00  3.360          H  
ATOM  17760 1HB  ASP A1100     -36.536 -17.581 -11.137  1.00  4.680          H  
ATOM  17761 2HB  ASP A1100     -35.109 -18.455 -11.636  1.00  4.680          H  
ATOM  17762  N   ALA A1101     -32.644 -15.911 -10.761  1.00  2.960          N  
ATOM  17763  CA  ALA A1101     -31.183 -16.047 -10.701  1.00  3.010          C  
ATOM  17764  C   ALA A1101     -30.690 -16.030  -9.255  1.00  3.090          C  
ATOM  17765  O   ALA A1101     -31.355 -15.487  -8.370  1.00  3.190          O  
ATOM  17766  CB  ALA A1101     -30.506 -14.963 -11.515  1.00  4.190          C  
ATOM  17767  H   ALA A1101     -33.158 -15.380 -10.049  1.00  3.550          H  
ATOM  17768  HA  ALA A1101     -30.923 -17.005 -11.122  1.00  3.610          H  
ATOM  17769 1HB  ALA A1101     -29.424 -15.107 -11.482  1.00  5.030          H  
ATOM  17770 2HB  ALA A1101     -30.853 -15.023 -12.547  1.00  5.030          H  
ATOM  17771 3HB  ALA A1101     -30.744 -14.013 -11.126  1.00  5.030          H  
ATOM  17772  N   LEU A1102     -29.516 -16.624  -9.016  1.00  3.050          N  
ATOM  17773  CA  LEU A1102     -28.950 -16.672  -7.661  1.00  3.090          C  
ATOM  17774  C   LEU A1102     -27.453 -16.395  -7.572  1.00  3.140          C  
ATOM  17775  O   LEU A1102     -26.613 -17.041  -8.211  1.00  3.130          O  
ATOM  17776  CB  LEU A1102     -29.281 -18.013  -6.973  1.00  4.310          C  
ATOM  17777  CG  LEU A1102     -28.633 -18.283  -5.596  1.00  4.310          C  
ATOM  17778  CD1 LEU A1102     -29.125 -17.278  -4.554  1.00  4.310          C  
ATOM  17779  CD2 LEU A1102     -28.985 -19.708  -5.170  1.00  4.310          C  
ATOM  17780  H   LEU A1102     -28.983 -17.001  -9.805  1.00  3.660          H  
ATOM  17781  HA  LEU A1102     -29.446 -15.895  -7.088  1.00  3.710          H  
ATOM  17782 1HB  LEU A1102     -30.358 -18.034  -6.797  1.00  5.170          H  
ATOM  17783 2HB  LEU A1102     -29.018 -18.830  -7.623  1.00  5.170          H  
ATOM  17784  HG  LEU A1102     -27.566 -18.185  -5.682  1.00  5.170          H  
ATOM  17785 1HD1 LEU A1102     -28.648 -17.468  -3.630  1.00  5.170          H  
ATOM  17786 2HD1 LEU A1102     -28.882 -16.283  -4.841  1.00  5.170          H  
ATOM  17787 3HD1 LEU A1102     -30.210 -17.361  -4.443  1.00  5.170          H  
ATOM  17788 1HD2 LEU A1102     -28.531 -19.932  -4.210  1.00  5.170          H  
ATOM  17789 2HD2 LEU A1102     -30.065 -19.807  -5.083  1.00  5.170          H  
ATOM  17790 3HD2 LEU A1102     -28.617 -20.412  -5.916  1.00  5.170          H  
ATOM  17791  N   PHE A1103     -27.134 -15.443  -6.709  1.00  3.200          N  
ATOM  17792  CA  PHE A1103     -25.783 -14.987  -6.452  1.00  3.260          C  
ATOM  17793  C   PHE A1103     -25.300 -15.453  -5.070  1.00  3.330          C  
ATOM  17794  O   PHE A1103     -25.897 -15.088  -4.051  1.00  3.340          O  
ATOM  17795  CB  PHE A1103     -25.826 -13.476  -6.433  1.00  4.540          C  
ATOM  17796  CG  PHE A1103     -26.315 -12.809  -7.722  1.00  4.540          C  
ATOM  17797  CD1 PHE A1103     -27.670 -12.833  -8.122  1.00  4.540          C  
ATOM  17798  CD2 PHE A1103     -25.459 -12.123  -8.499  1.00  4.540          C  
ATOM  17799  CE1 PHE A1103     -28.071 -12.221  -9.270  1.00  4.540          C  
ATOM  17800  CE2 PHE A1103     -25.858 -11.523  -9.621  1.00  4.540          C  
ATOM  17801  CZ  PHE A1103     -27.158 -11.566 -10.026  1.00  4.540          C  
ATOM  17802  H   PHE A1103     -27.907 -14.947  -6.253  1.00  3.840          H  
ATOM  17803  HA  PHE A1103     -25.113 -15.368  -7.222  1.00  3.910          H  
ATOM  17804 1HB  PHE A1103     -26.406 -13.163  -5.614  1.00  5.450          H  
ATOM  17805 2HB  PHE A1103     -24.829 -13.141  -6.268  1.00  5.450          H  
ATOM  17806  HD1 PHE A1103     -28.411 -13.340  -7.535  1.00  5.450          H  
ATOM  17807  HD2 PHE A1103     -24.443 -12.044  -8.215  1.00  5.450          H  
ATOM  17808  HE1 PHE A1103     -29.109 -12.257  -9.571  1.00  5.450          H  
ATOM  17809  HE2 PHE A1103     -25.125 -11.000 -10.204  1.00  5.450          H  
ATOM  17810  HZ  PHE A1103     -27.456 -11.073 -10.940  1.00  5.450          H  
ATOM  17811  N   ILE A1104     -24.234 -16.258  -5.023  1.00  3.410          N  
ATOM  17812  CA  ILE A1104     -23.698 -16.788  -3.760  1.00  3.520          C  
ATOM  17813  C   ILE A1104     -22.329 -16.195  -3.434  1.00  3.710          C  
ATOM  17814  O   ILE A1104     -21.402 -16.322  -4.234  1.00  3.720          O  
ATOM  17815  CB  ILE A1104     -23.605 -18.336  -3.850  1.00  4.880          C  
ATOM  17816  CG1 ILE A1104     -25.035 -18.917  -4.067  1.00  4.880          C  
ATOM  17817  CG2 ILE A1104     -22.904 -18.925  -2.623  1.00  4.880          C  
ATOM  17818  CD1 ILE A1104     -25.092 -20.387  -4.401  1.00  4.880          C  
ATOM  17819  H   ILE A1104     -23.778 -16.549  -5.896  1.00  4.090          H  
ATOM  17820  HA  ILE A1104     -24.370 -16.513  -2.957  1.00  4.220          H  
ATOM  17821  HB  ILE A1104     -23.028 -18.593  -4.738  1.00  5.860          H  
ATOM  17822 1HG1 ILE A1104     -25.625 -18.749  -3.181  1.00  5.860          H  
ATOM  17823 2HG1 ILE A1104     -25.488 -18.384  -4.884  1.00  5.860          H  
ATOM  17824 1HG2 ILE A1104     -22.816 -20.006  -2.709  1.00  5.860          H  
ATOM  17825 2HG2 ILE A1104     -21.913 -18.501  -2.539  1.00  5.860          H  
ATOM  17826 3HG2 ILE A1104     -23.456 -18.683  -1.752  1.00  5.860          H  
ATOM  17827 1HD1 ILE A1104     -26.127 -20.683  -4.551  1.00  5.860          H  
ATOM  17828 2HD1 ILE A1104     -24.529 -20.571  -5.321  1.00  5.860          H  
ATOM  17829 3HD1 ILE A1104     -24.671 -20.981  -3.601  1.00  5.860          H  
ATOM  17830  N   TYR A1105     -22.169 -15.581  -2.248  1.00  3.870          N  
ATOM  17831  CA  TYR A1105     -20.891 -14.942  -1.924  1.00  4.040          C  
ATOM  17832  C   TYR A1105     -20.250 -15.406  -0.606  1.00  4.160          C  
ATOM  17833  O   TYR A1105     -20.868 -16.109   0.196  1.00  4.290          O  
ATOM  17834  CB  TYR A1105     -21.112 -13.451  -1.733  1.00  5.590          C  
ATOM  17835  CG  TYR A1105     -21.910 -12.773  -2.793  1.00  5.590          C  
ATOM  17836  CD1 TYR A1105     -23.042 -12.091  -2.388  1.00  5.590          C  
ATOM  17837  CD2 TYR A1105     -21.587 -12.840  -4.124  1.00  5.590          C  
ATOM  17838  CE1 TYR A1105     -23.818 -11.449  -3.278  1.00  5.590          C  
ATOM  17839  CE2 TYR A1105     -22.380 -12.185  -5.027  1.00  5.590          C  
ATOM  17840  CZ  TYR A1105     -23.490 -11.482  -4.602  1.00  5.590          C  
ATOM  17841  OH  TYR A1105     -24.275 -10.816  -5.503  1.00  5.590          O  
ATOM  17842  H   TYR A1105     -22.966 -15.447  -1.615  1.00  4.640          H  
ATOM  17843  HA  TYR A1105     -20.183 -15.130  -2.726  1.00  4.850          H  
ATOM  17844 1HB  TYR A1105     -21.616 -13.291  -0.777  1.00  6.710          H  
ATOM  17845 2HB  TYR A1105     -20.148 -12.952  -1.672  1.00  6.710          H  
ATOM  17846  HD1 TYR A1105     -23.302 -12.055  -1.338  1.00  6.710          H  
ATOM  17847  HD2 TYR A1105     -20.705 -13.390  -4.462  1.00  6.710          H  
ATOM  17848  HE1 TYR A1105     -24.687 -10.907  -2.934  1.00  6.710          H  
ATOM  17849  HE2 TYR A1105     -22.125 -12.209  -6.062  1.00  6.710          H  
ATOM  17850  HH  TYR A1105     -25.006 -10.394  -5.045  1.00  6.710          H  
ATOM  17851  N   GLY A1106     -19.030 -14.896  -0.360  1.00  4.190          N  
ATOM  17852  CA  GLY A1106     -18.317 -15.027   0.919  1.00  4.340          C  
ATOM  17853  C   GLY A1106     -17.027 -14.175   0.925  1.00  4.560          C  
ATOM  17854  O   GLY A1106     -16.451 -13.878  -0.122  1.00  4.610          O  
ATOM  17855  H   GLY A1106     -18.562 -14.431  -1.138  1.00  5.030          H  
ATOM  17856 1HA  GLY A1106     -18.970 -14.703   1.730  1.00  5.210          H  
ATOM  17857 2HA  GLY A1106     -18.074 -16.074   1.100  1.00  5.210          H  
ATOM  17858  N   TYR A1107     -16.607 -13.741   2.121  1.00  4.710          N  
ATOM  17859  CA  TYR A1107     -15.392 -12.927   2.313  1.00  4.950          C  
ATOM  17860  C   TYR A1107     -14.604 -13.219   3.581  1.00  5.240          C  
ATOM  17861  O   TYR A1107     -15.159 -13.700   4.575  1.00  5.330          O  
ATOM  17862  CB  TYR A1107     -15.677 -11.427   2.329  1.00  6.830          C  
ATOM  17863  CG  TYR A1107     -16.182 -10.796   1.087  1.00  6.830          C  
ATOM  17864  CD1 TYR A1107     -17.509 -10.702   0.807  1.00  6.830          C  
ATOM  17865  CD2 TYR A1107     -15.267 -10.260   0.229  1.00  6.830          C  
ATOM  17866  CE1 TYR A1107     -17.891 -10.064  -0.325  1.00  6.830          C  
ATOM  17867  CE2 TYR A1107     -15.643  -9.616  -0.887  1.00  6.830          C  
ATOM  17868  CZ  TYR A1107     -16.927  -9.505  -1.166  1.00  6.830          C  
ATOM  17869  OH  TYR A1107     -17.297  -8.851  -2.280  1.00  6.830          O  
ATOM  17870  H   TYR A1107     -17.111 -14.045   2.938  1.00  5.650          H  
ATOM  17871  HA  TYR A1107     -14.726 -13.126   1.486  1.00  5.940          H  
ATOM  17872 1HB  TYR A1107     -16.362 -11.205   3.109  1.00  8.200          H  
ATOM  17873 2HB  TYR A1107     -14.751 -10.926   2.586  1.00  8.200          H  
ATOM  17874  HD1 TYR A1107     -18.250 -11.123   1.472  1.00  8.200          H  
ATOM  17875  HD2 TYR A1107     -14.229 -10.351   0.456  1.00  8.200          H  
ATOM  17876  HE1 TYR A1107     -18.948  -9.982  -0.558  1.00  8.200          H  
ATOM  17877  HE2 TYR A1107     -14.897  -9.191  -1.549  1.00  8.200          H  
ATOM  17878  HH  TYR A1107     -16.519  -8.575  -2.778  1.00  8.200          H  
ATOM  17879  N   LEU A1108     -13.308 -12.880   3.542  1.00  5.450          N  
ATOM  17880  CA  LEU A1108     -12.458 -12.881   4.731  1.00  5.840          C  
ATOM  17881  C   LEU A1108     -12.026 -11.467   5.046  1.00  6.120          C  
ATOM  17882  O   LEU A1108     -11.193 -10.890   4.337  1.00  6.020          O  
ATOM  17883  CB  LEU A1108     -11.190 -13.712   4.558  1.00  8.020          C  
ATOM  17884  CG  LEU A1108     -10.173 -13.717   5.788  1.00  8.020          C  
ATOM  17885  CD1 LEU A1108     -10.821 -14.342   7.067  1.00  8.020          C  
ATOM  17886  CD2 LEU A1108      -8.882 -14.458   5.366  1.00  8.020          C  
ATOM  17887  H   LEU A1108     -12.936 -12.549   2.646  1.00  6.540          H  
ATOM  17888  HA  LEU A1108     -13.037 -13.267   5.568  1.00  7.010          H  
ATOM  17889 1HB  LEU A1108     -11.460 -14.713   4.282  1.00  9.620          H  
ATOM  17890 2HB  LEU A1108     -10.653 -13.268   3.753  1.00  9.620          H  
ATOM  17891  HG  LEU A1108      -9.903 -12.682   6.035  1.00  9.620          H  
ATOM  17892 1HD1 LEU A1108     -10.098 -14.312   7.885  1.00  9.620          H  
ATOM  17893 2HD1 LEU A1108     -11.699 -13.777   7.363  1.00  9.620          H  
ATOM  17894 3HD1 LEU A1108     -11.104 -15.360   6.883  1.00  9.620          H  
ATOM  17895 1HD2 LEU A1108      -8.169 -14.424   6.186  1.00  9.620          H  
ATOM  17896 2HD2 LEU A1108      -9.077 -15.480   5.118  1.00  9.620          H  
ATOM  17897 3HD2 LEU A1108      -8.450 -13.959   4.500  1.00  9.620          H  
ATOM  17898  N   GLU A1109     -12.569 -10.930   6.124  1.00  6.540          N  
ATOM  17899  CA  GLU A1109     -12.335  -9.567   6.590  1.00  6.870          C  
ATOM  17900  C   GLU A1109     -10.850  -9.329   6.876  1.00  7.130          C  
ATOM  17901  O   GLU A1109     -10.214 -10.221   7.435  1.00  7.330          O  
ATOM  17902  CB  GLU A1109     -13.163  -9.329   7.846  1.00  9.490          C  
ATOM  17903  CG  GLU A1109     -13.083  -7.947   8.440  1.00  9.490          C  
ATOM  17904  CD  GLU A1109     -13.998  -7.767   9.592  1.00  9.490          C  
ATOM  17905  OE1 GLU A1109     -14.778  -8.652   9.868  1.00  9.490          O  
ATOM  17906  OE2 GLU A1109     -13.950  -6.712  10.184  1.00  9.490          O  
ATOM  17907  H   GLU A1109     -13.219 -11.503   6.644  1.00  7.850          H  
ATOM  17908  HA  GLU A1109     -12.700  -8.901   5.825  1.00  8.240          H  
ATOM  17909 1HB  GLU A1109     -14.205  -9.560   7.651  1.00 11.380          H  
ATOM  17910 2HB  GLU A1109     -12.829 -10.003   8.596  1.00 11.380          H  
ATOM  17911 1HG  GLU A1109     -12.060  -7.759   8.781  1.00 11.380          H  
ATOM  17912 2HG  GLU A1109     -13.325  -7.213   7.688  1.00 11.380          H  
ATOM  17913  N   PRO A1110     -10.244  -8.185   6.480  1.00  7.280          N  
ATOM  17914  CA  PRO A1110      -8.862  -7.820   6.762  1.00  7.660          C  
ATOM  17915  C   PRO A1110      -8.533  -7.955   8.229  1.00  8.130          C  
ATOM  17916  O   PRO A1110      -9.357  -7.577   9.076  1.00  8.500          O  
ATOM  17917  CB  PRO A1110      -8.772  -6.374   6.266  1.00 11.490          C  
ATOM  17918  CG  PRO A1110      -9.840  -6.270   5.200  1.00 11.490          C  
ATOM  17919  CD  PRO A1110     -10.967  -7.153   5.681  1.00 11.490          C  
ATOM  17920  HA  PRO A1110      -8.190  -8.481   6.154  1.00  9.190          H  
ATOM  17921 1HB  PRO A1110      -8.961  -5.683   7.121  1.00 13.790          H  
ATOM  17922 2HB  PRO A1110      -7.765  -6.148   5.901  1.00 13.790          H  
ATOM  17923 1HG  PRO A1110     -10.146  -5.232   5.051  1.00 13.790          H  
ATOM  17924 2HG  PRO A1110      -9.416  -6.614   4.227  1.00 13.790          H  
ATOM  17925 1HD  PRO A1110     -11.662  -6.573   6.290  1.00 13.790          H  
ATOM  17926 2HD  PRO A1110     -11.432  -7.582   4.800  1.00 13.790          H  
ATOM  17927  N   GLU A1111      -7.352  -8.466   8.536  1.00  8.370          N  
ATOM  17928  CA  GLU A1111      -6.886  -8.696   9.891  1.00  8.960          C  
ATOM  17929  C   GLU A1111      -6.689  -7.430  10.719  1.00  9.350          C  
ATOM  17930  O   GLU A1111      -6.202  -6.415  10.225  1.00  9.470          O  
ATOM  17931  CB  GLU A1111      -5.560  -9.444   9.843  1.00 12.310          C  
ATOM  17932  CG  GLU A1111      -5.600 -10.808   9.137  1.00 12.310          C  
ATOM  17933  CD  GLU A1111      -5.369 -10.684   7.629  1.00 12.310          C  
ATOM  17934  OE1 GLU A1111      -5.331  -9.563   7.153  1.00 12.310          O  
ATOM  17935  OE2 GLU A1111      -5.210 -11.676   6.963  1.00 12.310          O  
ATOM  17936  H   GLU A1111      -6.722  -8.731   7.768  1.00 10.040          H  
ATOM  17937  HA  GLU A1111      -7.627  -9.318  10.399  1.00 10.750          H  
ATOM  17938 1HB  GLU A1111      -4.877  -8.817   9.318  1.00 14.770          H  
ATOM  17939 2HB  GLU A1111      -5.173  -9.581  10.854  1.00 14.770          H  
ATOM  17940 1HG  GLU A1111      -4.830 -11.456   9.563  1.00 14.770          H  
ATOM  17941 2HG  GLU A1111      -6.571 -11.270   9.317  1.00 14.770          H  
ATOM  17942  N   ASP A1112      -7.018  -7.536  11.998  1.00  9.740          N  
ATOM  17943  CA  ASP A1112      -6.868  -6.523  13.035  1.00 10.330          C  
ATOM  17944  C   ASP A1112      -5.908  -6.972  14.145  1.00 10.720          C  
ATOM  17945  O   ASP A1112      -6.075  -6.631  15.322  1.00 11.130          O  
ATOM  17946  CB  ASP A1112      -8.253  -6.201  13.566  1.00 14.230          C  
ATOM  17947  CG  ASP A1112      -8.953  -7.470  14.043  1.00 14.230          C  
ATOM  17948  OD1 ASP A1112      -8.431  -8.548  13.738  1.00 14.230          O  
ATOM  17949  OD2 ASP A1112      -9.991  -7.378  14.652  1.00 14.230          O  
ATOM  17950  H   ASP A1112      -7.450  -8.407  12.322  1.00 11.690          H  
ATOM  17951  HA  ASP A1112      -6.455  -5.623  12.575  1.00 12.400          H  
ATOM  17952 1HB  ASP A1112      -8.175  -5.498  14.396  1.00 17.070          H  
ATOM  17953 2HB  ASP A1112      -8.848  -5.730  12.782  1.00 17.070          H  
ATOM  17954  N   ASP A1113      -4.902  -7.747  13.755  1.00 10.840          N  
ATOM  17955  CA  ASP A1113      -3.906  -8.330  14.650  1.00 11.440          C  
ATOM  17956  C   ASP A1113      -2.813  -7.313  15.046  1.00 11.380          C  
ATOM  17957  O   ASP A1113      -2.876  -6.147  14.660  1.00 11.470          O  
ATOM  17958  CB  ASP A1113      -3.344  -9.583  13.971  1.00 15.780          C  
ATOM  17959  CG  ASP A1113      -2.810 -10.641  14.882  1.00 15.780          C  
ATOM  17960  OD1 ASP A1113      -2.362 -10.347  15.966  1.00 15.780          O  
ATOM  17961  OD2 ASP A1113      -2.878 -11.772  14.497  1.00 15.780          O  
ATOM  17962  H   ASP A1113      -4.846  -7.961  12.768  1.00 13.010          H  
ATOM  17963  HA  ASP A1113      -4.415  -8.641  15.563  1.00 13.730          H  
ATOM  17964 1HB  ASP A1113      -4.122 -10.030  13.348  1.00 18.930          H  
ATOM  17965 2HB  ASP A1113      -2.566  -9.308  13.327  1.00 18.930          H  
ATOM  17966  N   GLY A1114      -1.851  -7.754  15.863  1.00 11.450          N  
ATOM  17967  CA  GLY A1114      -0.780  -6.909  16.409  1.00 11.630          C  
ATOM  17968  C   GLY A1114       0.527  -6.882  15.601  1.00 12.060          C  
ATOM  17969  O   GLY A1114       0.543  -6.980  14.380  1.00 12.110          O  
ATOM  17970  H   GLY A1114      -1.885  -8.735  16.131  1.00 13.740          H  
ATOM  17971 1HA  GLY A1114      -1.157  -5.890  16.504  1.00 13.960          H  
ATOM  17972 2HA  GLY A1114      -0.561  -7.246  17.423  1.00 13.960          H  
ATOM  17973  N   THR A1115       1.646  -6.723  16.296  1.00 12.550          N  
ATOM  17974  CA  THR A1115       2.928  -6.555  15.623  1.00 13.210          C  
ATOM  17975  C   THR A1115       3.494  -7.832  14.995  1.00 13.770          C  
ATOM  17976  O   THR A1115       3.156  -8.934  15.433  1.00 14.190          O  
ATOM  17977  CB  THR A1115       3.954  -6.061  16.675  1.00 18.230          C  
ATOM  17978  OG1 THR A1115       4.035  -7.027  17.726  1.00 18.230          O  
ATOM  17979  CG2 THR A1115       3.548  -4.742  17.225  1.00 18.230          C  
ATOM  17980  H   THR A1115       1.617  -6.696  17.307  1.00 15.060          H  
ATOM  17981  HA  THR A1115       2.777  -5.807  14.851  1.00 15.850          H  
ATOM  17982  HB  THR A1115       4.937  -5.963  16.234  1.00 21.880          H  
ATOM  17983  HG1 THR A1115       4.430  -7.839  17.375  1.00 21.880          H  
ATOM  17984 1HG2 THR A1115       4.280  -4.414  17.965  1.00 21.880          H  
ATOM  17985 2HG2 THR A1115       3.525  -4.049  16.417  1.00 21.880          H  
ATOM  17986 3HG2 THR A1115       2.570  -4.804  17.688  1.00 21.880          H  
ATOM  17987  N   ASP A1116       4.431  -7.702  14.019  1.00 13.990          N  
ATOM  17988  CA  ASP A1116       4.869  -6.426  13.406  1.00 14.420          C  
ATOM  17989  C   ASP A1116       4.067  -6.084  12.148  1.00 14.590          C  
ATOM  17990  O   ASP A1116       3.684  -4.926  11.933  1.00 14.620          O  
ATOM  17991  CB  ASP A1116       6.342  -6.528  13.031  1.00 20.020          C  
ATOM  17992  CG  ASP A1116       7.228  -6.689  14.237  1.00 20.020          C  
ATOM  17993  OD1 ASP A1116       7.248  -5.810  15.067  1.00 20.020          O  
ATOM  17994  OD2 ASP A1116       7.866  -7.705  14.331  1.00 20.020          O  
ATOM  17995  H   ASP A1116       4.879  -8.550  13.702  1.00 16.790          H  
ATOM  17996  HA  ASP A1116       4.768  -5.600  14.095  1.00 17.300          H  
ATOM  17997 1HB  ASP A1116       6.494  -7.380  12.370  1.00 24.020          H  
ATOM  17998 2HB  ASP A1116       6.650  -5.632  12.483  1.00 24.020          H  
ATOM  17999  N   TRP A1117       3.765  -7.096  11.338  1.00 14.860          N  
ATOM  18000  CA  TRP A1117       3.061  -6.855  10.083  1.00 15.170          C  
ATOM  18001  C   TRP A1117       1.678  -6.309  10.288  1.00 15.170          C  
ATOM  18002  O   TRP A1117       1.240  -5.414   9.566  1.00 15.320          O  
ATOM  18003  CB  TRP A1117       2.974  -8.085   9.196  1.00 21.110          C  
ATOM  18004  CG  TRP A1117       2.162  -7.814   7.943  1.00 21.110          C  
ATOM  18005  CD1 TRP A1117       1.000  -8.414   7.615  1.00 21.110          C  
ATOM  18006  CD2 TRP A1117       2.428  -6.857   6.875  1.00 21.110          C  
ATOM  18007  NE1 TRP A1117       0.521  -7.922   6.425  1.00 21.110          N  
ATOM  18008  CE2 TRP A1117       1.379  -6.969   5.962  1.00 21.110          C  
ATOM  18009  CE3 TRP A1117       3.450  -5.930   6.627  1.00 21.110          C  
ATOM  18010  CZ2 TRP A1117       1.317  -6.198   4.817  1.00 21.110          C  
ATOM  18011  CZ3 TRP A1117       3.386  -5.161   5.480  1.00 21.110          C  
ATOM  18012  CH2 TRP A1117       2.347  -5.293   4.598  1.00 21.110          C  
ATOM  18013  H   TRP A1117       4.059  -8.029  11.584  1.00 17.830          H  
ATOM  18014  HA  TRP A1117       3.625  -6.105   9.535  1.00 18.200          H  
ATOM  18015 1HB  TRP A1117       3.972  -8.402   8.905  1.00 25.340          H  
ATOM  18016 2HB  TRP A1117       2.503  -8.904   9.741  1.00 25.340          H  
ATOM  18017  HD1 TRP A1117       0.527  -9.172   8.208  1.00 25.340          H  
ATOM  18018  HE1 TRP A1117      -0.331  -8.217   5.972  1.00 25.340          H  
ATOM  18019  HE3 TRP A1117       4.279  -5.815   7.316  1.00 25.340          H  
ATOM  18020  HZ2 TRP A1117       0.497  -6.284   4.102  1.00 25.340          H  
ATOM  18021  HZ3 TRP A1117       4.182  -4.442   5.294  1.00 25.340          H  
ATOM  18022  HH2 TRP A1117       2.330  -4.669   3.705  1.00 25.340          H  
ATOM  18023  N   PHE A1118       0.963  -6.825  11.266  1.00 15.140          N  
ATOM  18024  CA  PHE A1118      -0.379  -6.341  11.369  1.00 15.340          C  
ATOM  18025  C   PHE A1118      -0.474  -5.039  12.149  1.00 14.940          C  
ATOM  18026  O   PHE A1118      -1.545  -4.435  12.190  1.00 14.790          O  
ATOM  18027  CB  PHE A1118      -1.295  -7.417  11.881  1.00 21.400          C  
ATOM  18028  CG  PHE A1118      -1.433  -8.511  10.893  1.00 21.400          C  
ATOM  18029  CD1 PHE A1118      -0.820  -9.741  11.097  1.00 21.400          C  
ATOM  18030  CD2 PHE A1118      -2.151  -8.315   9.748  1.00 21.400          C  
ATOM  18031  CE1 PHE A1118      -0.949 -10.746  10.169  1.00 21.400          C  
ATOM  18032  CE2 PHE A1118      -2.273  -9.308   8.815  1.00 21.400          C  
ATOM  18033  CZ  PHE A1118      -1.681 -10.528   9.024  1.00 21.400          C  
ATOM  18034  H   PHE A1118       1.316  -7.557  11.872  1.00 18.170          H  
ATOM  18035  HA  PHE A1118      -0.710  -6.138  10.362  1.00 18.410          H  
ATOM  18036 1HB  PHE A1118      -0.908  -7.834  12.788  1.00 25.680          H  
ATOM  18037 2HB  PHE A1118      -2.279  -6.998  12.091  1.00 25.680          H  
ATOM  18038  HD1 PHE A1118      -0.238  -9.914  12.009  1.00 25.680          H  
ATOM  18039  HD2 PHE A1118      -2.637  -7.357   9.580  1.00 25.680          H  
ATOM  18040  HE1 PHE A1118      -0.472 -11.713  10.340  1.00 25.680          H  
ATOM  18041  HE2 PHE A1118      -2.858  -9.133   7.904  1.00 25.680          H  
ATOM  18042  HZ  PHE A1118      -1.795 -11.315   8.280  1.00 25.680          H  
ATOM  18043  N   LEU A1119       0.641  -4.560  12.714  1.00 14.850          N  
ATOM  18044  CA  LEU A1119       0.617  -3.244  13.327  1.00 14.740          C  
ATOM  18045  C   LEU A1119       0.553  -2.295  12.153  1.00 14.240          C  
ATOM  18046  O   LEU A1119      -0.244  -1.362  12.137  1.00 14.230          O  
ATOM  18047  CB  LEU A1119       1.818  -2.912  14.210  1.00 20.680          C  
ATOM  18048  CG  LEU A1119       1.812  -1.430  14.816  1.00 20.680          C  
ATOM  18049  CD1 LEU A1119       0.572  -1.185  15.706  1.00 20.680          C  
ATOM  18050  CD2 LEU A1119       3.085  -1.184  15.602  1.00 20.680          C  
ATOM  18051  H   LEU A1119       1.491  -5.111  12.663  1.00 17.820          H  
ATOM  18052  HA  LEU A1119      -0.289  -3.159  13.919  1.00 17.690          H  
ATOM  18053 1HB  LEU A1119       1.803  -3.599  15.040  1.00 24.820          H  
ATOM  18054 2HB  LEU A1119       2.737  -3.062  13.641  1.00 24.820          H  
ATOM  18055  HG  LEU A1119       1.774  -0.723  13.993  1.00 24.820          H  
ATOM  18056 1HD1 LEU A1119       0.599  -0.163  16.085  1.00 24.820          H  
ATOM  18057 2HD1 LEU A1119      -0.344  -1.317  15.141  1.00 24.820          H  
ATOM  18058 3HD1 LEU A1119       0.578  -1.879  16.552  1.00 24.820          H  
ATOM  18059 1HD2 LEU A1119       3.084  -0.160  15.974  1.00 24.820          H  
ATOM  18060 2HD2 LEU A1119       3.139  -1.861  16.441  1.00 24.820          H  
ATOM  18061 3HD2 LEU A1119       3.946  -1.335  14.950  1.00 24.820          H  
ATOM  18062  N   TYR A1120       1.373  -2.577  11.133  1.00 13.950          N  
ATOM  18063  CA  TYR A1120       1.361  -1.799   9.896  1.00 13.610          C  
ATOM  18064  C   TYR A1120      -0.077  -1.752   9.359  1.00 13.620          C  
ATOM  18065  O   TYR A1120      -0.601  -0.681   9.026  1.00 13.510          O  
ATOM  18066  CB  TYR A1120       2.321  -2.422   8.875  1.00 19.190          C  
ATOM  18067  CG  TYR A1120       2.308  -1.825   7.512  1.00 19.190          C  
ATOM  18068  CD1 TYR A1120       3.048  -0.696   7.229  1.00 19.190          C  
ATOM  18069  CD2 TYR A1120       1.553  -2.433   6.522  1.00 19.190          C  
ATOM  18070  CE1 TYR A1120       3.037  -0.177   5.954  1.00 19.190          C  
ATOM  18071  CE2 TYR A1120       1.544  -1.920   5.259  1.00 19.190          C  
ATOM  18072  CZ  TYR A1120       2.285  -0.794   4.968  1.00 19.190          C  
ATOM  18073  OH  TYR A1120       2.278  -0.275   3.694  1.00 19.190          O  
ATOM  18074  H   TYR A1120       2.042  -3.349  11.250  1.00 16.740          H  
ATOM  18075  HA  TYR A1120       1.678  -0.779  10.117  1.00 16.330          H  
ATOM  18076 1HB  TYR A1120       3.337  -2.355   9.262  1.00 23.030          H  
ATOM  18077 2HB  TYR A1120       2.109  -3.452   8.762  1.00 23.030          H  
ATOM  18078  HD1 TYR A1120       3.642  -0.218   8.009  1.00 23.030          H  
ATOM  18079  HD2 TYR A1120       0.970  -3.328   6.749  1.00 23.030          H  
ATOM  18080  HE1 TYR A1120       3.622   0.714   5.723  1.00 23.030          H  
ATOM  18081  HE2 TYR A1120       0.952  -2.401   4.482  1.00 23.030          H  
ATOM  18082  HH  TYR A1120       2.875   0.481   3.653  1.00 23.030          H  
ATOM  18083  N   VAL A1121      -0.718  -2.926   9.297  1.00 13.890          N  
ATOM  18084  CA  VAL A1121      -2.096  -3.013   8.824  1.00 14.100          C  
ATOM  18085  C   VAL A1121      -3.044  -2.188   9.717  1.00 14.370          C  
ATOM  18086  O   VAL A1121      -3.939  -1.534   9.186  1.00 14.530          O  
ATOM  18087  CB  VAL A1121      -2.555  -4.483   8.750  1.00 19.660          C  
ATOM  18088  CG1 VAL A1121      -4.062  -4.580   8.450  1.00 19.660          C  
ATOM  18089  CG2 VAL A1121      -1.709  -5.219   7.656  1.00 19.660          C  
ATOM  18090  H   VAL A1121      -0.194  -3.771   9.550  1.00 16.670          H  
ATOM  18091  HA  VAL A1121      -2.132  -2.601   7.815  1.00 16.920          H  
ATOM  18092  HB  VAL A1121      -2.412  -4.938   9.706  1.00 23.590          H  
ATOM  18093 1HG1 VAL A1121      -4.361  -5.630   8.421  1.00 23.590          H  
ATOM  18094 2HG1 VAL A1121      -4.644  -4.081   9.223  1.00 23.590          H  
ATOM  18095 3HG1 VAL A1121      -4.278  -4.115   7.486  1.00 23.590          H  
ATOM  18096 1HG2 VAL A1121      -2.005  -6.262   7.599  1.00 23.590          H  
ATOM  18097 2HG2 VAL A1121      -1.874  -4.746   6.689  1.00 23.590          H  
ATOM  18098 3HG2 VAL A1121      -0.648  -5.165   7.899  1.00 23.590          H  
ATOM  18099  N   SER A1122      -2.900  -2.265  11.047  1.00 14.580          N  
ATOM  18100  CA  SER A1122      -3.719  -1.504  11.997  1.00 15.010          C  
ATOM  18101  C   SER A1122      -3.586   0.001  11.779  1.00 14.690          C  
ATOM  18102  O   SER A1122      -4.576   0.746  11.803  1.00 14.640          O  
ATOM  18103  CB  SER A1122      -3.327  -1.852  13.413  1.00 20.840          C  
ATOM  18104  OG  SER A1122      -4.097  -1.153  14.337  1.00 20.840          O  
ATOM  18105  H   SER A1122      -2.209  -2.912  11.432  1.00 17.500          H  
ATOM  18106  HA  SER A1122      -4.755  -1.775  11.853  1.00 18.010          H  
ATOM  18107 1HB  SER A1122      -3.441  -2.926  13.570  1.00 25.010          H  
ATOM  18108 2HB  SER A1122      -2.284  -1.615  13.566  1.00 25.010          H  
ATOM  18109  HG  SER A1122      -3.773  -1.444  15.193  1.00 25.010          H  
ATOM  18110  N   GLN A1123      -2.359   0.459  11.551  1.00 14.610          N  
ATOM  18111  CA  GLN A1123      -2.109   1.870  11.303  1.00 14.450          C  
ATOM  18112  C   GLN A1123      -2.876   2.307  10.047  1.00 14.190          C  
ATOM  18113  O   GLN A1123      -3.455   3.393  10.015  1.00 14.160          O  
ATOM  18114  CB  GLN A1123      -0.606   2.093  11.165  1.00 20.290          C  
ATOM  18115  CG  GLN A1123       0.151   1.908  12.480  1.00 20.290          C  
ATOM  18116  CD  GLN A1123       1.631   1.925  12.299  1.00 20.290          C  
ATOM  18117  OE1 GLN A1123       2.119   1.819  11.171  1.00 20.290          O  
ATOM  18118  NE2 GLN A1123       2.362   2.059  13.395  1.00 20.290          N  
ATOM  18119  H   GLN A1123      -1.579  -0.205  11.601  1.00 17.530          H  
ATOM  18120  HA  GLN A1123      -2.478   2.445  12.150  1.00 17.340          H  
ATOM  18121 1HB  GLN A1123      -0.204   1.380  10.451  1.00 24.350          H  
ATOM  18122 2HB  GLN A1123      -0.407   3.086  10.780  1.00 24.350          H  
ATOM  18123 1HG  GLN A1123      -0.111   2.706  13.152  1.00 24.350          H  
ATOM  18124 2HG  GLN A1123      -0.130   0.962  12.924  1.00 24.350          H  
ATOM  18125 1HE2 GLN A1123       3.360   2.075  13.332  1.00 24.350          H  
ATOM  18126 2HE2 GLN A1123       1.918   2.142  14.288  1.00 24.350          H  
ATOM  18127  N   GLN A1124      -2.916   1.439   9.024  1.00 14.140          N  
ATOM  18128  CA  GLN A1124      -3.711   1.712   7.828  1.00 14.040          C  
ATOM  18129  C   GLN A1124      -5.220   1.687   8.139  1.00 13.990          C  
ATOM  18130  O   GLN A1124      -5.966   2.542   7.661  1.00 14.080          O  
ATOM  18131  CB  GLN A1124      -3.415   0.706   6.722  1.00 19.700          C  
ATOM  18132  CG  GLN A1124      -2.049   0.809   6.109  1.00 19.700          C  
ATOM  18133  CD  GLN A1124      -1.875  -0.252   5.064  1.00 19.700          C  
ATOM  18134  OE1 GLN A1124      -2.660  -1.221   5.028  1.00 19.700          O  
ATOM  18135  NE2 GLN A1124      -0.887  -0.081   4.206  1.00 19.700          N  
ATOM  18136  H   GLN A1124      -2.333   0.594   9.081  1.00 16.970          H  
ATOM  18137  HA  GLN A1124      -3.458   2.708   7.470  1.00 16.850          H  
ATOM  18138 1HB  GLN A1124      -3.509  -0.295   7.116  1.00 23.640          H  
ATOM  18139 2HB  GLN A1124      -4.146   0.803   5.938  1.00 23.640          H  
ATOM  18140 1HG  GLN A1124      -1.936   1.784   5.632  1.00 23.640          H  
ATOM  18141 2HG  GLN A1124      -1.289   0.671   6.879  1.00 23.640          H  
ATOM  18142 1HE2 GLN A1124      -0.741  -0.742   3.474  1.00 23.640          H  
ATOM  18143 2HE2 GLN A1124      -0.291   0.719   4.273  1.00 23.640          H  
ATOM  18144  N   ILE A1125      -5.666   0.760   9.009  1.00 14.000          N  
ATOM  18145  CA  ILE A1125      -7.087   0.673   9.374  1.00 14.150          C  
ATOM  18146  C   ILE A1125      -7.584   1.968   9.969  1.00 14.280          C  
ATOM  18147  O   ILE A1125      -8.650   2.490   9.620  1.00 14.440          O  
ATOM  18148  CB  ILE A1125      -7.409  -0.445  10.406  1.00 19.750          C  
ATOM  18149  CG1 ILE A1125      -7.253  -1.846   9.749  1.00 19.750          C  
ATOM  18150  CG2 ILE A1125      -8.808  -0.197  11.033  1.00 19.750          C  
ATOM  18151  CD1 ILE A1125      -7.282  -3.055  10.689  1.00 19.750          C  
ATOM  18152  H   ILE A1125      -5.004   0.049   9.334  1.00 16.800          H  
ATOM  18153  HA  ILE A1125      -7.629   0.447   8.474  1.00 16.980          H  
ATOM  18154  HB  ILE A1125      -6.684  -0.413  11.200  1.00 23.700          H  
ATOM  18155 1HG1 ILE A1125      -8.031  -1.966   9.068  1.00 23.700          H  
ATOM  18156 2HG1 ILE A1125      -6.324  -1.861   9.196  1.00 23.700          H  
ATOM  18157 1HG2 ILE A1125      -9.021  -0.961  11.769  1.00 23.700          H  
ATOM  18158 2HG2 ILE A1125      -8.871   0.759  11.541  1.00 23.700          H  
ATOM  18159 3HG2 ILE A1125      -9.558  -0.210  10.259  1.00 23.700          H  
ATOM  18160 1HD1 ILE A1125      -7.172  -3.968  10.092  1.00 23.700          H  
ATOM  18161 2HD1 ILE A1125      -6.479  -3.010  11.397  1.00 23.700          H  
ATOM  18162 3HD1 ILE A1125      -8.221  -3.096  11.223  1.00 23.700          H  
ATOM  18163  N   GLN A1126      -6.785   2.508  10.853  1.00 14.360          N  
ATOM  18164  CA  GLN A1126      -7.068   3.738  11.553  1.00 14.670          C  
ATOM  18165  C   GLN A1126      -7.366   4.945  10.668  1.00 14.590          C  
ATOM  18166  O   GLN A1126      -7.899   5.942  11.150  1.00 14.900          O  
ATOM  18167  CB  GLN A1126      -5.893   4.055  12.444  1.00 20.410          C  
ATOM  18168  CG  GLN A1126      -5.791   3.241  13.706  1.00 20.410          C  
ATOM  18169  CD  GLN A1126      -6.773   3.762  14.640  1.00 20.410          C  
ATOM  18170  OE1 GLN A1126      -6.798   5.001  14.742  1.00 20.410          O  
ATOM  18171  NE2 GLN A1126      -7.550   2.926  15.322  1.00 20.410          N  
ATOM  18172  H   GLN A1126      -5.930   1.990  11.091  1.00 17.230          H  
ATOM  18173  HA  GLN A1126      -7.946   3.565  12.174  1.00 17.600          H  
ATOM  18174 1HB  GLN A1126      -4.987   3.908  11.876  1.00 24.500          H  
ATOM  18175 2HB  GLN A1126      -5.954   5.083  12.706  1.00 24.500          H  
ATOM  18176 1HG  GLN A1126      -6.033   2.201  13.484  1.00 24.500          H  
ATOM  18177 2HG  GLN A1126      -4.802   3.309  14.153  1.00 24.500          H  
ATOM  18178 1HE2 GLN A1126      -8.223   3.280  15.979  1.00 24.500          H  
ATOM  18179 2HE2 GLN A1126      -7.457   1.933  15.193  1.00 24.500          H  
ATOM  18180  N   ALA A1127      -6.979   4.905   9.399  1.00 14.310          N  
ATOM  18181  CA  ALA A1127      -7.184   6.032   8.510  1.00 14.350          C  
ATOM  18182  C   ALA A1127      -8.610   6.193   7.938  1.00 14.270          C  
ATOM  18183  O   ALA A1127      -8.887   7.209   7.301  1.00 14.600          O  
ATOM  18184  CB  ALA A1127      -6.221   5.909   7.389  1.00 20.070          C  
ATOM  18185  H   ALA A1127      -6.556   4.052   9.018  1.00 17.170          H  
ATOM  18186  HA  ALA A1127      -6.955   6.936   9.073  1.00 17.220          H  
ATOM  18187 1HB  ALA A1127      -6.311   6.773   6.730  1.00 24.090          H  
ATOM  18188 2HB  ALA A1127      -5.208   5.846   7.785  1.00 24.090          H  
ATOM  18189 3HB  ALA A1127      -6.467   4.992   6.859  1.00 24.090          H  
ATOM  18190  N   GLY A1128      -9.505   5.214   8.114  1.00 13.940          N  
ATOM  18191  CA  GLY A1128     -10.895   5.384   7.616  1.00 13.780          C  
ATOM  18192  C   GLY A1128     -11.172   5.304   6.083  1.00 13.190          C  
ATOM  18193  O   GLY A1128     -12.160   5.869   5.619  1.00 13.180          O  
ATOM  18194  H   GLY A1128      -9.218   4.388   8.659  1.00 16.730          H  
ATOM  18195 1HA  GLY A1128     -11.545   4.679   8.132  1.00 16.540          H  
ATOM  18196 2HA  GLY A1128     -11.237   6.357   7.962  1.00 16.540          H  
ATOM  18197  N   ASN A1129     -10.369   4.572   5.303  1.00 12.860          N  
ATOM  18198  CA  ASN A1129     -10.508   4.496   3.825  1.00 12.490          C  
ATOM  18199  C   ASN A1129     -11.604   3.588   3.168  1.00 11.840          C  
ATOM  18200  O   ASN A1129     -11.713   3.568   1.942  1.00 11.390          O  
ATOM  18201  CB  ASN A1129      -9.148   4.070   3.279  1.00 17.630          C  
ATOM  18202  CG  ASN A1129      -8.921   4.278   1.817  1.00 17.630          C  
ATOM  18203  OD1 ASN A1129      -9.244   5.324   1.235  1.00 17.630          O  
ATOM  18204  ND2 ASN A1129      -8.326   3.276   1.207  1.00 17.630          N  
ATOM  18205  H   ASN A1129      -9.571   4.117   5.729  1.00 15.430          H  
ATOM  18206  HA  ASN A1129     -10.711   5.511   3.479  1.00 14.990          H  
ATOM  18207 1HB  ASN A1129      -8.372   4.583   3.838  1.00 21.160          H  
ATOM  18208 2HB  ASN A1129      -9.014   3.012   3.452  1.00 21.160          H  
ATOM  18209 1HD2 ASN A1129      -8.131   3.327   0.230  1.00 21.160          H  
ATOM  18210 2HD2 ASN A1129      -8.058   2.443   1.742  1.00 21.160          H  
ATOM  18211  N   TYR A1130     -12.403   2.845   3.934  1.00 11.900          N  
ATOM  18212  CA  TYR A1130     -13.433   1.965   3.327  1.00 11.410          C  
ATOM  18213  C   TYR A1130     -14.875   1.944   3.826  1.00 10.900          C  
ATOM  18214  O   TYR A1130     -15.198   2.113   5.002  1.00 11.110          O  
ATOM  18215  CB  TYR A1130     -12.999   0.492   3.234  1.00 16.170          C  
ATOM  18216  CG  TYR A1130     -12.087   0.101   2.090  1.00 16.170          C  
ATOM  18217  CD1 TYR A1130     -10.734   0.275   2.082  1.00 16.170          C  
ATOM  18218  CD2 TYR A1130     -12.709  -0.519   0.987  1.00 16.170          C  
ATOM  18219  CE1 TYR A1130     -10.004  -0.159   0.962  1.00 16.170          C  
ATOM  18220  CE2 TYR A1130     -11.982  -0.946  -0.092  1.00 16.170          C  
ATOM  18221  CZ  TYR A1130     -10.632  -0.761  -0.108  1.00 16.170          C  
ATOM  18222  OH  TYR A1130      -9.881  -1.186  -1.187  1.00 16.170          O  
ATOM  18223  H   TYR A1130     -12.305   2.926   4.934  1.00 14.280          H  
ATOM  18224  HA  TYR A1130     -13.517   2.294   2.291  1.00 13.690          H  
ATOM  18225 1HB  TYR A1130     -12.512   0.221   4.148  1.00 19.400          H  
ATOM  18226 2HB  TYR A1130     -13.869  -0.126   3.167  1.00 19.400          H  
ATOM  18227  HD1 TYR A1130     -10.233   0.749   2.922  1.00 19.400          H  
ATOM  18228  HD2 TYR A1130     -13.789  -0.672   0.990  1.00 19.400          H  
ATOM  18229  HE1 TYR A1130      -8.935  -0.030   0.917  1.00 19.400          H  
ATOM  18230  HE2 TYR A1130     -12.479  -1.433  -0.936  1.00 19.400          H  
ATOM  18231  HH  TYR A1130     -10.414  -1.764  -1.754  1.00 19.400          H  
ATOM  18232  N   HIS A1131     -15.726   1.524   2.895  1.00 10.390          N  
ATOM  18233  CA  HIS A1131     -17.146   1.262   3.117  1.00 10.020          C  
ATOM  18234  C   HIS A1131     -17.276   0.153   4.171  1.00  9.740          C  
ATOM  18235  O   HIS A1131     -18.135   0.215   5.053  1.00  9.720          O  
ATOM  18236  CB  HIS A1131     -17.757   0.796   1.807  1.00 14.180          C  
ATOM  18237  CG  HIS A1131     -17.785   1.821   0.715  1.00 14.180          C  
ATOM  18238  ND1 HIS A1131     -17.806   1.461  -0.611  1.00 14.180          N  
ATOM  18239  CD2 HIS A1131     -17.794   3.180   0.732  1.00 14.180          C  
ATOM  18240  CE1 HIS A1131     -17.815   2.544  -1.368  1.00 14.180          C  
ATOM  18241  NE2 HIS A1131     -17.810   3.601  -0.586  1.00 14.180          N  
ATOM  18242  H   HIS A1131     -15.363   1.433   1.952  1.00 12.470          H  
ATOM  18243  HA  HIS A1131     -17.666   2.153   3.475  1.00 12.020          H  
ATOM  18244 1HB  HIS A1131     -17.177  -0.025   1.454  1.00 17.010          H  
ATOM  18245 2HB  HIS A1131     -18.765   0.439   1.974  1.00 17.010          H  
ATOM  18246  HD2 HIS A1131     -17.788   3.822   1.615  1.00 17.010          H  
ATOM  18247  HE1 HIS A1131     -17.830   2.555  -2.458  1.00 17.010          H  
ATOM  18248  HE2 HIS A1131     -17.822   4.588  -0.931  1.00 17.010          H  
ATOM  18249  N   TRP A1132     -16.330  -0.809   4.136  1.00  9.690          N  
ATOM  18250  CA  TRP A1132     -16.257  -1.936   5.075  1.00  9.590          C  
ATOM  18251  C   TRP A1132     -16.101  -1.453   6.522  1.00  9.010          C  
ATOM  18252  O   TRP A1132     -16.353  -2.219   7.453  1.00  8.960          O  
ATOM  18253  CB  TRP A1132     -15.013  -2.840   4.844  1.00 13.470          C  
ATOM  18254  CG  TRP A1132     -14.918  -3.684   3.564  1.00 13.470          C  
ATOM  18255  CD1 TRP A1132     -13.991  -3.515   2.569  1.00 13.470          C  
ATOM  18256  CD2 TRP A1132     -15.750  -4.808   3.144  1.00 13.470          C  
ATOM  18257  NE1 TRP A1132     -14.179  -4.435   1.571  1.00 13.470          N  
ATOM  18258  CE2 TRP A1132     -15.258  -5.238   1.900  1.00 13.470          C  
ATOM  18259  CE3 TRP A1132     -16.861  -5.460   3.700  1.00 13.470          C  
ATOM  18260  CZ2 TRP A1132     -15.844  -6.291   1.203  1.00 13.470          C  
ATOM  18261  CZ3 TRP A1132     -17.443  -6.511   2.993  1.00 13.470          C  
ATOM  18262  CH2 TRP A1132     -16.944  -6.910   1.782  1.00 13.470          C  
ATOM  18263  H   TRP A1132     -15.667  -0.787   3.379  1.00 11.630          H  
ATOM  18264  HA  TRP A1132     -17.171  -2.524   4.989  1.00 11.510          H  
ATOM  18265 1HB  TRP A1132     -14.121  -2.213   4.889  1.00 16.160          H  
ATOM  18266 2HB  TRP A1132     -14.937  -3.531   5.682  1.00 16.160          H  
ATOM  18267  HD1 TRP A1132     -13.213  -2.764   2.568  1.00 16.160          H  
ATOM  18268  HE1 TRP A1132     -13.582  -4.480   0.702  1.00 16.160          H  
ATOM  18269  HE3 TRP A1132     -17.268  -5.146   4.661  1.00 16.160          H  
ATOM  18270  HZ2 TRP A1132     -15.471  -6.624   0.235  1.00 16.160          H  
ATOM  18271  HZ3 TRP A1132     -18.309  -7.007   3.434  1.00 16.160          H  
ATOM  18272  HH2 TRP A1132     -17.421  -7.727   1.264  1.00 16.160          H  
ATOM  18273  N   HIS A1133     -15.590  -0.221   6.702  1.00  8.740          N  
ATOM  18274  CA  HIS A1133     -15.377   0.391   8.002  1.00  8.410          C  
ATOM  18275  C   HIS A1133     -16.734   0.700   8.553  1.00  7.640          C  
ATOM  18276  O   HIS A1133     -17.092   0.303   9.651  1.00  7.610          O  
ATOM  18277  CB  HIS A1133     -14.603   1.706   7.837  1.00 11.910          C  
ATOM  18278  CG  HIS A1133     -14.161   2.488   9.065  1.00 11.910          C  
ATOM  18279  ND1 HIS A1133     -13.170   2.061   9.919  1.00 11.910          N  
ATOM  18280  CD2 HIS A1133     -14.537   3.703   9.510  1.00 11.910          C  
ATOM  18281  CE1 HIS A1133     -12.956   2.970  10.834  1.00 11.910          C  
ATOM  18282  NE2 HIS A1133     -13.768   3.985  10.609  1.00 11.910          N  
ATOM  18283  H   HIS A1133     -15.401   0.368   5.898  1.00 10.490          H  
ATOM  18284  HA  HIS A1133     -14.848  -0.283   8.672  1.00 10.090          H  
ATOM  18285 1HB  HIS A1133     -13.772   1.533   7.185  1.00 14.290          H  
ATOM  18286 2HB  HIS A1133     -15.243   2.397   7.323  1.00 14.290          H  
ATOM  18287  HD1 HIS A1133     -12.739   1.143   9.943  1.00 14.290          H  
ATOM  18288  HD2 HIS A1133     -15.267   4.426   9.148  1.00 14.290          H  
ATOM  18289  HE1 HIS A1133     -12.201   2.804  11.604  1.00 14.290          H  
ATOM  18290  N   ALA A1134     -17.524   1.413   7.764  1.00  7.310          N  
ATOM  18291  CA  ALA A1134     -18.829   1.767   8.288  1.00  6.770          C  
ATOM  18292  C   ALA A1134     -19.690   0.526   8.518  1.00  6.310          C  
ATOM  18293  O   ALA A1134     -20.075   0.230   9.659  1.00  6.380          O  
ATOM  18294  CB  ALA A1134     -19.542   2.706   7.326  1.00  9.690          C  
ATOM  18295  H   ALA A1134     -17.165   1.707   6.844  1.00  8.770          H  
ATOM  18296  HA  ALA A1134     -18.688   2.265   9.247  1.00  8.120          H  
ATOM  18297 1HB  ALA A1134     -20.511   2.981   7.737  1.00 11.630          H  
ATOM  18298 2HB  ALA A1134     -18.943   3.601   7.179  1.00 11.630          H  
ATOM  18299 3HB  ALA A1134     -19.688   2.213   6.360  1.00 11.630          H  
ATOM  18300  N   VAL A1135     -20.010  -0.176   7.425  1.00  6.090          N  
ATOM  18301  CA  VAL A1135     -20.841  -1.382   7.448  1.00  5.770          C  
ATOM  18302  C   VAL A1135     -20.617  -2.332   6.243  1.00  5.330          C  
ATOM  18303  O   VAL A1135     -20.491  -1.895   5.083  1.00  5.200          O  
ATOM  18304  CB  VAL A1135     -22.369  -1.042   7.547  1.00  8.210          C  
ATOM  18305  CG1 VAL A1135     -22.803  -0.399   8.868  1.00  8.210          C  
ATOM  18306  CG2 VAL A1135     -22.712  -0.091   6.486  1.00  8.210          C  
ATOM  18307  H   VAL A1135     -19.576   0.110   6.540  1.00  7.310          H  
ATOM  18308  HA  VAL A1135     -20.577  -1.936   8.349  1.00  6.920          H  
ATOM  18309  HB  VAL A1135     -22.914  -1.951   7.439  1.00  9.850          H  
ATOM  18310 1HG1 VAL A1135     -23.876  -0.224   8.843  1.00  9.850          H  
ATOM  18311 2HG1 VAL A1135     -22.567  -1.072   9.691  1.00  9.850          H  
ATOM  18312 3HG1 VAL A1135     -22.321   0.544   9.022  1.00  9.850          H  
ATOM  18313 1HG2 VAL A1135     -23.775   0.130   6.514  1.00  9.850          H  
ATOM  18314 2HG2 VAL A1135     -22.152   0.832   6.621  1.00  9.850          H  
ATOM  18315 3HG2 VAL A1135     -22.468  -0.500   5.569  1.00  9.850          H  
ATOM  18316  N   ASN A1136     -20.826  -3.639   6.492  1.00  5.230          N  
ATOM  18317  CA  ASN A1136     -20.768  -4.662   5.439  1.00  5.000          C  
ATOM  18318  C   ASN A1136     -21.853  -4.374   4.423  1.00  4.950          C  
ATOM  18319  O   ASN A1136     -21.702  -4.656   3.234  1.00  4.960          O  
ATOM  18320  CB  ASN A1136     -20.967  -6.046   6.009  1.00  7.090          C  
ATOM  18321  CG  ASN A1136     -19.819  -6.517   6.813  1.00  7.090          C  
ATOM  18322  OD1 ASN A1136     -18.692  -6.031   6.681  1.00  7.090          O  
ATOM  18323  ND2 ASN A1136     -20.080  -7.452   7.687  1.00  7.090          N  
ATOM  18324  H   ASN A1136     -20.972  -3.931   7.449  1.00  6.280          H  
ATOM  18325  HA  ASN A1136     -19.805  -4.604   4.929  1.00  6.000          H  
ATOM  18326 1HB  ASN A1136     -21.872  -6.069   6.617  1.00  8.510          H  
ATOM  18327 2HB  ASN A1136     -21.110  -6.737   5.185  1.00  8.510          H  
ATOM  18328 1HD2 ASN A1136     -19.359  -7.801   8.285  1.00  8.510          H  
ATOM  18329 2HD2 ASN A1136     -21.010  -7.813   7.785  1.00  8.510          H  
ATOM  18330  N   GLN A1137     -22.922  -3.760   4.912  1.00  5.020          N  
ATOM  18331  CA  GLN A1137     -24.059  -3.360   4.132  1.00  4.990          C  
ATOM  18332  C   GLN A1137     -23.716  -2.375   3.022  1.00  4.900          C  
ATOM  18333  O   GLN A1137     -24.303  -2.471   1.952  1.00  4.850          O  
ATOM  18334  CB  GLN A1137     -25.122  -2.768   5.064  1.00  7.000          C  
ATOM  18335  CG  GLN A1137     -25.844  -3.787   5.981  1.00  7.000          C  
ATOM  18336  CD  GLN A1137     -25.089  -4.138   7.263  1.00  7.000          C  
ATOM  18337  OE1 GLN A1137     -23.851  -4.194   7.286  1.00  7.000          O  
ATOM  18338  NE2 GLN A1137     -25.829  -4.377   8.335  1.00  7.000          N  
ATOM  18339  H   GLN A1137     -22.962  -3.632   5.922  1.00  6.020          H  
ATOM  18340  HA  GLN A1137     -24.472  -4.238   3.664  1.00  5.990          H  
ATOM  18341 1HB  GLN A1137     -24.654  -2.055   5.715  1.00  8.400          H  
ATOM  18342 2HB  GLN A1137     -25.857  -2.222   4.493  1.00  8.400          H  
ATOM  18343 1HG  GLN A1137     -26.807  -3.363   6.263  1.00  8.400          H  
ATOM  18344 2HG  GLN A1137     -26.002  -4.697   5.431  1.00  8.400          H  
ATOM  18345 1HE2 GLN A1137     -25.391  -4.611   9.205  1.00  8.400          H  
ATOM  18346 2HE2 GLN A1137     -26.827  -4.321   8.287  1.00  8.400          H  
ATOM  18347  N   GLU A1138     -22.776  -1.442   3.215  1.00  4.910          N  
ATOM  18348  CA  GLU A1138     -22.484  -0.526   2.118  1.00  4.840          C  
ATOM  18349  C   GLU A1138     -21.834  -1.329   1.025  1.00  4.710          C  
ATOM  18350  O   GLU A1138     -22.130  -1.154  -0.161  1.00  4.640          O  
ATOM  18351  CB  GLU A1138     -21.638   0.684   2.549  1.00  6.800          C  
ATOM  18352  CG  GLU A1138     -22.408   1.744   3.360  1.00  6.800          C  
ATOM  18353  CD  GLU A1138     -21.548   2.888   3.852  1.00  6.800          C  
ATOM  18354  OE1 GLU A1138     -20.404   2.954   3.478  1.00  6.800          O  
ATOM  18355  OE2 GLU A1138     -22.038   3.690   4.613  1.00  6.800          O  
ATOM  18356  H   GLU A1138     -22.225  -1.409   4.074  1.00  5.890          H  
ATOM  18357  HA  GLU A1138     -23.422  -0.135   1.732  1.00  5.810          H  
ATOM  18358 1HB  GLU A1138     -20.823   0.333   3.186  1.00  8.160          H  
ATOM  18359 2HB  GLU A1138     -21.188   1.161   1.684  1.00  8.160          H  
ATOM  18360 1HG  GLU A1138     -23.166   2.165   2.700  1.00  8.160          H  
ATOM  18361 2HG  GLU A1138     -22.921   1.292   4.175  1.00  8.160          H  
ATOM  18362  N   MET A1139     -20.964  -2.245   1.421  1.00  4.700          N  
ATOM  18363  CA  MET A1139     -20.353  -3.076   0.402  1.00  4.600          C  
ATOM  18364  C   MET A1139     -21.368  -3.985  -0.287  1.00  4.500          C  
ATOM  18365  O   MET A1139     -21.311  -4.149  -1.504  1.00  4.390          O  
ATOM  18366  CB  MET A1139     -19.174  -3.812   0.987  1.00  6.480          C  
ATOM  18367  CG  MET A1139     -18.024  -2.908   1.212  1.00  6.480          C  
ATOM  18368  SD  MET A1139     -17.387  -2.189  -0.322  1.00  6.480          S  
ATOM  18369  CE  MET A1139     -16.694  -3.581  -1.181  1.00  6.480          C  
ATOM  18370  H   MET A1139     -20.740  -2.318   2.426  1.00  5.640          H  
ATOM  18371  HA  MET A1139     -19.972  -2.417  -0.375  1.00  5.520          H  
ATOM  18372 1HB  MET A1139     -19.457  -4.236   1.953  1.00  7.780          H  
ATOM  18373 2HB  MET A1139     -18.871  -4.616   0.361  1.00  7.780          H  
ATOM  18374 1HG  MET A1139     -18.332  -2.110   1.874  1.00  7.780          H  
ATOM  18375 2HG  MET A1139     -17.264  -3.410   1.661  1.00  7.780          H  
ATOM  18376 1HE  MET A1139     -16.279  -3.240  -2.128  1.00  7.780          H  
ATOM  18377 2HE  MET A1139     -15.905  -4.020  -0.591  1.00  7.780          H  
ATOM  18378 3HE  MET A1139     -17.465  -4.319  -1.370  1.00  7.780          H  
ATOM  18379  N   TRP A1140     -22.322  -4.544   0.459  1.00  4.550          N  
ATOM  18380  CA  TRP A1140     -23.328  -5.408  -0.154  1.00  4.490          C  
ATOM  18381  C   TRP A1140     -24.170  -4.619  -1.160  1.00  4.440          C  
ATOM  18382  O   TRP A1140     -24.501  -5.131  -2.241  1.00  4.340          O  
ATOM  18383  CB  TRP A1140     -24.208  -6.048   0.929  1.00  6.310          C  
ATOM  18384  CG  TRP A1140     -23.487  -7.133   1.741  1.00  6.310          C  
ATOM  18385  CD1 TRP A1140     -22.482  -7.951   1.305  1.00  6.310          C  
ATOM  18386  CD2 TRP A1140     -23.697  -7.487   3.131  1.00  6.310          C  
ATOM  18387  NE1 TRP A1140     -22.077  -8.782   2.304  1.00  6.310          N  
ATOM  18388  CE2 TRP A1140     -22.801  -8.516   3.428  1.00  6.310          C  
ATOM  18389  CE3 TRP A1140     -24.552  -7.026   4.123  1.00  6.310          C  
ATOM  18390  CZ2 TRP A1140     -22.742  -9.092   4.678  1.00  6.310          C  
ATOM  18391  CZ3 TRP A1140     -24.493  -7.592   5.378  1.00  6.310          C  
ATOM  18392  CH2 TRP A1140     -23.610  -8.602   5.651  1.00  6.310          C  
ATOM  18393  H   TRP A1140     -22.300  -4.411   1.474  1.00  5.460          H  
ATOM  18394  HA  TRP A1140     -22.821  -6.193  -0.704  1.00  5.390          H  
ATOM  18395 1HB  TRP A1140     -24.556  -5.279   1.602  1.00  7.570          H  
ATOM  18396 2HB  TRP A1140     -25.085  -6.498   0.467  1.00  7.570          H  
ATOM  18397  HD1 TRP A1140     -22.064  -7.958   0.314  1.00  7.570          H  
ATOM  18398  HE1 TRP A1140     -21.353  -9.476   2.205  1.00  7.570          H  
ATOM  18399  HE3 TRP A1140     -25.254  -6.246   3.912  1.00  7.570          H  
ATOM  18400  HZ2 TRP A1140     -22.048  -9.893   4.910  1.00  7.570          H  
ATOM  18401  HZ3 TRP A1140     -25.170  -7.218   6.145  1.00  7.570          H  
ATOM  18402  HH2 TRP A1140     -23.588  -9.032   6.650  1.00  7.570          H  
ATOM  18403  N   LYS A1141     -24.511  -3.370  -0.810  1.00  4.530          N  
ATOM  18404  CA  LYS A1141     -25.276  -2.501  -1.695  1.00  4.520          C  
ATOM  18405  C   LYS A1141     -24.504  -2.256  -3.004  1.00  4.430          C  
ATOM  18406  O   LYS A1141     -25.066  -2.374  -4.104  1.00  4.350          O  
ATOM  18407  CB  LYS A1141     -25.554  -1.150  -0.987  1.00  6.330          C  
ATOM  18408  CG  LYS A1141     -26.593  -1.188   0.188  1.00  6.330          C  
ATOM  18409  CD  LYS A1141     -26.765   0.212   0.909  1.00  6.330          C  
ATOM  18410  CE  LYS A1141     -27.697   0.122   2.143  1.00  6.330          C  
ATOM  18411  NZ  LYS A1141     -27.870   1.430   2.879  1.00  6.330          N  
ATOM  18412  H   LYS A1141     -24.254  -3.029   0.120  1.00  5.440          H  
ATOM  18413  HA  LYS A1141     -26.222  -2.985  -1.937  1.00  5.420          H  
ATOM  18414 1HB  LYS A1141     -24.625  -0.798  -0.553  1.00  7.600          H  
ATOM  18415 2HB  LYS A1141     -25.853  -0.408  -1.709  1.00  7.600          H  
ATOM  18416 1HG  LYS A1141     -27.545  -1.508  -0.203  1.00  7.600          H  
ATOM  18417 2HG  LYS A1141     -26.300  -1.917   0.905  1.00  7.600          H  
ATOM  18418 1HD  LYS A1141     -25.794   0.567   1.247  1.00  7.600          H  
ATOM  18419 2HD  LYS A1141     -27.178   0.931   0.214  1.00  7.600          H  
ATOM  18420 1HE  LYS A1141     -28.669  -0.217   1.826  1.00  7.600          H  
ATOM  18421 2HE  LYS A1141     -27.274  -0.596   2.835  1.00  7.600          H  
ATOM  18422 1HZ  LYS A1141     -28.504   1.289   3.694  1.00  7.600          H  
ATOM  18423 2HZ  LYS A1141     -26.981   1.766   3.211  1.00  7.600          H  
ATOM  18424 3HZ  LYS A1141     -28.294   2.119   2.283  1.00  7.600          H  
ATOM  18425  N   SER A1142     -23.193  -1.956  -2.908  1.00  4.450          N  
ATOM  18426  CA  SER A1142     -22.436  -1.689  -4.127  1.00  4.390          C  
ATOM  18427  C   SER A1142     -22.250  -2.951  -4.992  1.00  4.260          C  
ATOM  18428  O   SER A1142     -22.221  -2.843  -6.225  1.00  4.200          O  
ATOM  18429  CB  SER A1142     -21.086  -1.088  -3.781  1.00  6.170          C  
ATOM  18430  OG  SER A1142     -20.210  -2.048  -3.258  1.00  6.170          O  
ATOM  18431  H   SER A1142     -22.750  -1.844  -1.988  1.00  5.340          H  
ATOM  18432  HA  SER A1142     -22.989  -0.955  -4.712  1.00  5.270          H  
ATOM  18433 1HB  SER A1142     -20.657  -0.611  -4.652  1.00  7.400          H  
ATOM  18434 2HB  SER A1142     -21.240  -0.308  -3.036  1.00  7.400          H  
ATOM  18435  HG  SER A1142     -19.474  -1.557  -2.877  1.00  7.400          H  
ATOM  18436  N   MET A1143     -22.187  -4.143  -4.363  1.00  4.250          N  
ATOM  18437  CA  MET A1143     -22.079  -5.411  -5.098  1.00  4.180          C  
ATOM  18438  C   MET A1143     -23.320  -5.622  -5.926  1.00  4.110          C  
ATOM  18439  O   MET A1143     -23.244  -5.949  -7.111  1.00  4.050          O  
ATOM  18440  CB  MET A1143     -21.931  -6.593  -4.145  1.00  5.880          C  
ATOM  18441  CG  MET A1143     -20.646  -6.645  -3.428  1.00  5.880          C  
ATOM  18442  SD  MET A1143     -20.594  -7.919  -2.209  1.00  5.880          S  
ATOM  18443  CE  MET A1143     -19.489  -7.095  -1.080  1.00  5.880          C  
ATOM  18444  H   MET A1143     -22.137  -4.134  -3.338  1.00  5.100          H  
ATOM  18445  HA  MET A1143     -21.223  -5.361  -5.767  1.00  5.020          H  
ATOM  18446 1HB  MET A1143     -22.716  -6.547  -3.399  1.00  7.060          H  
ATOM  18447 2HB  MET A1143     -22.054  -7.528  -4.695  1.00  7.060          H  
ATOM  18448 1HG  MET A1143     -19.902  -6.882  -4.160  1.00  7.060          H  
ATOM  18449 2HG  MET A1143     -20.387  -5.704  -2.989  1.00  7.060          H  
ATOM  18450 1HE  MET A1143     -19.321  -7.708  -0.212  1.00  7.060          H  
ATOM  18451 2HE  MET A1143     -18.547  -6.870  -1.571  1.00  7.060          H  
ATOM  18452 3HE  MET A1143     -19.941  -6.196  -0.770  1.00  7.060          H  
ATOM  18453  N   PHE A1144     -24.476  -5.417  -5.302  1.00  4.140          N  
ATOM  18454  CA  PHE A1144     -25.735  -5.579  -5.992  1.00  4.090          C  
ATOM  18455  C   PHE A1144     -25.747  -4.670  -7.211  1.00  4.090          C  
ATOM  18456  O   PHE A1144     -26.105  -5.106  -8.310  1.00  4.040          O  
ATOM  18457  CB  PHE A1144     -26.897  -5.218  -5.094  1.00  5.750          C  
ATOM  18458  CG  PHE A1144     -28.243  -5.413  -5.728  1.00  5.750          C  
ATOM  18459  CD1 PHE A1144     -28.955  -6.548  -5.443  1.00  5.750          C  
ATOM  18460  CD2 PHE A1144     -28.794  -4.489  -6.635  1.00  5.750          C  
ATOM  18461  CE1 PHE A1144     -30.177  -6.760  -6.001  1.00  5.750          C  
ATOM  18462  CE2 PHE A1144     -30.013  -4.707  -7.197  1.00  5.750          C  
ATOM  18463  CZ  PHE A1144     -30.711  -5.837  -6.879  1.00  5.750          C  
ATOM  18464  H   PHE A1144     -24.473  -5.170  -4.303  1.00  4.970          H  
ATOM  18465  HA  PHE A1144     -25.832  -6.614  -6.318  1.00  4.910          H  
ATOM  18466 1HB  PHE A1144     -26.852  -5.826  -4.192  1.00  6.900          H  
ATOM  18467 2HB  PHE A1144     -26.795  -4.201  -4.780  1.00  6.900          H  
ATOM  18468  HD1 PHE A1144     -28.538  -7.279  -4.752  1.00  6.900          H  
ATOM  18469  HD2 PHE A1144     -28.254  -3.584  -6.902  1.00  6.900          H  
ATOM  18470  HE1 PHE A1144     -30.724  -7.662  -5.748  1.00  6.900          H  
ATOM  18471  HE2 PHE A1144     -30.429  -3.975  -7.906  1.00  6.900          H  
ATOM  18472  HZ  PHE A1144     -31.683  -6.000  -7.328  1.00  6.900          H  
ATOM  18473  N   ASN A1145     -25.382  -3.390  -7.005  1.00  4.180          N  
ATOM  18474  CA  ASN A1145     -25.368  -2.393  -8.067  1.00  4.190          C  
ATOM  18475  C   ASN A1145     -24.477  -2.854  -9.235  1.00  4.120          C  
ATOM  18476  O   ASN A1145     -24.865  -2.712 -10.398  1.00  4.080          O  
ATOM  18477  CB  ASN A1145     -24.935  -1.058  -7.487  1.00  5.860          C  
ATOM  18478  CG  ASN A1145     -25.129   0.119  -8.389  1.00  5.860          C  
ATOM  18479  OD1 ASN A1145     -26.245   0.395  -8.844  1.00  5.860          O  
ATOM  18480  ND2 ASN A1145     -24.075   0.826  -8.633  1.00  5.860          N  
ATOM  18481  H   ASN A1145     -25.123  -3.097  -6.056  1.00  5.020          H  
ATOM  18482  HA  ASN A1145     -26.383  -2.288  -8.453  1.00  5.030          H  
ATOM  18483 1HB  ASN A1145     -25.478  -0.881  -6.557  1.00  7.030          H  
ATOM  18484 2HB  ASN A1145     -23.880  -1.112  -7.229  1.00  7.030          H  
ATOM  18485 1HD2 ASN A1145     -24.130   1.656  -9.200  1.00  7.030          H  
ATOM  18486 2HD2 ASN A1145     -23.195   0.558  -8.241  1.00  7.030          H  
ATOM  18487  N   LEU A1146     -23.302  -3.437  -8.938  1.00  4.120          N  
ATOM  18488  CA  LEU A1146     -22.441  -3.995  -9.987  1.00  4.080          C  
ATOM  18489  C   LEU A1146     -23.141  -5.072 -10.768  1.00  3.970          C  
ATOM  18490  O   LEU A1146     -23.057  -5.119 -12.000  1.00  3.940          O  
ATOM  18491  CB  LEU A1146     -21.187  -4.661  -9.427  1.00  5.730          C  
ATOM  18492  CG  LEU A1146     -20.303  -5.440 -10.483  1.00  5.730          C  
ATOM  18493  CD1 LEU A1146     -19.710  -4.483 -11.567  1.00  5.730          C  
ATOM  18494  CD2 LEU A1146     -19.274  -6.221  -9.731  1.00  5.730          C  
ATOM  18495  H   LEU A1146     -22.990  -3.448  -7.960  1.00  4.940          H  
ATOM  18496  HA  LEU A1146     -22.162  -3.195 -10.661  1.00  4.900          H  
ATOM  18497 1HB  LEU A1146     -20.584  -3.900  -8.966  1.00  6.870          H  
ATOM  18498 2HB  LEU A1146     -21.477  -5.367  -8.662  1.00  6.870          H  
ATOM  18499  HG  LEU A1146     -20.921  -6.152 -11.006  1.00  6.870          H  
ATOM  18500 1HD1 LEU A1146     -19.134  -5.067 -12.277  1.00  6.870          H  
ATOM  18501 2HD1 LEU A1146     -20.512  -3.978 -12.101  1.00  6.870          H  
ATOM  18502 3HD1 LEU A1146     -19.072  -3.746 -11.119  1.00  6.870          H  
ATOM  18503 1HD2 LEU A1146     -18.685  -6.807 -10.414  1.00  6.870          H  
ATOM  18504 2HD2 LEU A1146     -18.658  -5.550  -9.200  1.00  6.870          H  
ATOM  18505 3HD2 LEU A1146     -19.772  -6.891  -9.028  1.00  6.870          H  
ATOM  18506  N   HIS A1147     -23.785  -5.985 -10.060  1.00  3.940          N  
ATOM  18507  CA  HIS A1147     -24.431  -7.078 -10.737  1.00  3.870          C  
ATOM  18508  C   HIS A1147     -25.569  -6.576 -11.620  1.00  3.820          C  
ATOM  18509  O   HIS A1147     -25.700  -7.038 -12.760  1.00  3.770          O  
ATOM  18510  CB  HIS A1147     -24.897  -8.099  -9.711  1.00  5.450          C  
ATOM  18511  CG  HIS A1147     -23.716  -8.808  -9.091  1.00  5.450          C  
ATOM  18512  ND1 HIS A1147     -22.829  -9.521  -9.844  1.00  5.450          N  
ATOM  18513  CD2 HIS A1147     -23.272  -8.895  -7.818  1.00  5.450          C  
ATOM  18514  CE1 HIS A1147     -21.903 -10.017  -9.085  1.00  5.450          C  
ATOM  18515  NE2 HIS A1147     -22.127  -9.646  -7.850  1.00  5.450          N  
ATOM  18516  H   HIS A1147     -23.771  -5.929  -9.033  1.00  4.730          H  
ATOM  18517  HA  HIS A1147     -23.710  -7.569 -11.383  1.00  4.640          H  
ATOM  18518 1HB  HIS A1147     -25.444  -7.597  -8.916  1.00  6.540          H  
ATOM  18519 2HB  HIS A1147     -25.567  -8.801 -10.181  1.00  6.540          H  
ATOM  18520  HD1 HIS A1147     -22.666  -9.361 -10.809  1.00  6.540          H  
ATOM  18521  HD2 HIS A1147     -23.635  -8.492  -6.870  1.00  6.540          H  
ATOM  18522  HE1 HIS A1147     -21.116 -10.616  -9.517  1.00  6.540          H  
ATOM  18523  N   GLU A1148     -26.367  -5.612 -11.133  1.00  3.850          N  
ATOM  18524  CA  GLU A1148     -27.445  -5.059 -11.948  1.00  3.820          C  
ATOM  18525  C   GLU A1148     -26.855  -4.412 -13.206  1.00  3.870          C  
ATOM  18526  O   GLU A1148     -27.425  -4.524 -14.294  1.00  3.820          O  
ATOM  18527  CB  GLU A1148     -28.315  -4.069 -11.171  1.00  5.360          C  
ATOM  18528  CG  GLU A1148     -29.506  -3.549 -11.988  1.00  5.360          C  
ATOM  18529  CD  GLU A1148     -30.439  -2.675 -11.212  1.00  5.360          C  
ATOM  18530  OE1 GLU A1148     -30.261  -2.538 -10.030  1.00  5.360          O  
ATOM  18531  OE2 GLU A1148     -31.335  -2.137 -11.809  1.00  5.360          O  
ATOM  18532  H   GLU A1148     -26.228  -5.287 -10.169  1.00  4.620          H  
ATOM  18533  HA  GLU A1148     -28.091  -5.876 -12.261  1.00  4.580          H  
ATOM  18534 1HB  GLU A1148     -28.698  -4.545 -10.263  1.00  6.430          H  
ATOM  18535 2HB  GLU A1148     -27.711  -3.213 -10.861  1.00  6.430          H  
ATOM  18536 1HG  GLU A1148     -29.123  -2.975 -12.831  1.00  6.430          H  
ATOM  18537 2HG  GLU A1148     -30.056  -4.403 -12.388  1.00  6.430          H  
ATOM  18538  N   HIS A1149     -25.723  -3.716 -13.048  1.00  3.990          N  
ATOM  18539  CA  HIS A1149     -25.005  -3.066 -14.138  1.00  4.070          C  
ATOM  18540  C   HIS A1149     -24.558  -4.057 -15.205  1.00  3.980          C  
ATOM  18541  O   HIS A1149     -24.781  -3.826 -16.397  1.00  3.950          O  
ATOM  18542  CB  HIS A1149     -23.818  -2.296 -13.565  1.00  5.670          C  
ATOM  18543  CG  HIS A1149     -22.908  -1.643 -14.531  1.00  5.670          C  
ATOM  18544  ND1 HIS A1149     -23.304  -0.621 -15.349  1.00  5.670          N  
ATOM  18545  CD2 HIS A1149     -21.586  -1.828 -14.763  1.00  5.670          C  
ATOM  18546  CE1 HIS A1149     -22.274  -0.214 -16.057  1.00  5.670          C  
ATOM  18547  NE2 HIS A1149     -21.215  -0.927 -15.721  1.00  5.670          N  
ATOM  18548  H   HIS A1149     -25.353  -3.595 -12.098  1.00  4.790          H  
ATOM  18549  HA  HIS A1149     -25.668  -2.348 -14.617  1.00  4.880          H  
ATOM  18550 1HB  HIS A1149     -24.203  -1.554 -12.901  1.00  6.800          H  
ATOM  18551 2HB  HIS A1149     -23.219  -2.949 -12.971  1.00  6.800          H  
ATOM  18552  HD1 HIS A1149     -24.236  -0.535 -15.702  1.00  6.800          H  
ATOM  18553  HD2 HIS A1149     -20.847  -2.511 -14.338  1.00  6.800          H  
ATOM  18554  HE1 HIS A1149     -22.403   0.580 -16.758  1.00  6.800          H  
ATOM  18555  N   LEU A1150     -23.916  -5.146 -14.788  1.00  3.950          N  
ATOM  18556  CA  LEU A1150     -23.466  -6.157 -15.730  1.00  3.890          C  
ATOM  18557  C   LEU A1150     -24.650  -6.799 -16.451  1.00  3.790          C  
ATOM  18558  O   LEU A1150     -24.586  -7.030 -17.668  1.00  3.750          O  
ATOM  18559  CB  LEU A1150     -22.629  -7.187 -14.967  1.00  5.470          C  
ATOM  18560  CG  LEU A1150     -21.263  -6.682 -14.471  1.00  5.470          C  
ATOM  18561  CD1 LEU A1150     -20.663  -7.662 -13.508  1.00  5.470          C  
ATOM  18562  CD2 LEU A1150     -20.345  -6.536 -15.641  1.00  5.470          C  
ATOM  18563  H   LEU A1150     -23.728  -5.253 -13.786  1.00  4.740          H  
ATOM  18564  HA  LEU A1150     -22.863  -5.668 -16.485  1.00  4.670          H  
ATOM  18565 1HB  LEU A1150     -23.195  -7.482 -14.094  1.00  6.560          H  
ATOM  18566 2HB  LEU A1150     -22.467  -8.052 -15.593  1.00  6.560          H  
ATOM  18567  HG  LEU A1150     -21.391  -5.723 -13.967  1.00  6.560          H  
ATOM  18568 1HD1 LEU A1150     -19.710  -7.297 -13.158  1.00  6.560          H  
ATOM  18569 2HD1 LEU A1150     -21.330  -7.771 -12.659  1.00  6.560          H  
ATOM  18570 3HD1 LEU A1150     -20.522  -8.617 -14.010  1.00  6.560          H  
ATOM  18571 1HD2 LEU A1150     -19.418  -6.180 -15.310  1.00  6.560          H  
ATOM  18572 2HD2 LEU A1150     -20.220  -7.498 -16.122  1.00  6.560          H  
ATOM  18573 3HD2 LEU A1150     -20.729  -5.855 -16.323  1.00  6.560          H  
ATOM  18574  N   LEU A1151     -25.745  -7.055 -15.725  1.00  3.730          N  
ATOM  18575  CA  LEU A1151     -26.920  -7.623 -16.361  1.00  3.630          C  
ATOM  18576  C   LEU A1151     -27.462  -6.657 -17.401  1.00  3.640          C  
ATOM  18577  O   LEU A1151     -27.742  -7.063 -18.529  1.00  3.580          O  
ATOM  18578  CB  LEU A1151     -27.997  -7.947 -15.305  1.00  5.120          C  
ATOM  18579  CG  LEU A1151     -27.718  -9.145 -14.366  1.00  5.120          C  
ATOM  18580  CD1 LEU A1151     -28.730  -9.146 -13.218  1.00  5.120          C  
ATOM  18581  CD2 LEU A1151     -27.866 -10.475 -15.152  1.00  5.120          C  
ATOM  18582  H   LEU A1151     -25.753  -6.875 -14.716  1.00  4.480          H  
ATOM  18583  HA  LEU A1151     -26.634  -8.530 -16.876  1.00  4.360          H  
ATOM  18584 1HB  LEU A1151     -28.121  -7.065 -14.681  1.00  6.150          H  
ATOM  18585 2HB  LEU A1151     -28.934  -8.125 -15.801  1.00  6.150          H  
ATOM  18586  HG  LEU A1151     -26.721  -9.053 -13.962  1.00  6.150          H  
ATOM  18587 1HD1 LEU A1151     -28.539  -9.983 -12.563  1.00  6.150          H  
ATOM  18588 2HD1 LEU A1151     -28.645  -8.219 -12.653  1.00  6.150          H  
ATOM  18589 3HD1 LEU A1151     -29.732  -9.232 -13.627  1.00  6.150          H  
ATOM  18590 1HD2 LEU A1151     -27.680 -11.320 -14.497  1.00  6.150          H  
ATOM  18591 2HD2 LEU A1151     -28.865 -10.549 -15.535  1.00  6.150          H  
ATOM  18592 3HD2 LEU A1151     -27.185 -10.522 -15.975  1.00  6.150          H  
ATOM  18593  N   LEU A1152     -27.488  -5.353 -17.094  1.00  3.720          N  
ATOM  18594  CA  LEU A1152     -27.985  -4.379 -18.057  1.00  3.750          C  
ATOM  18595  C   LEU A1152     -27.115  -4.347 -19.315  1.00  3.790          C  
ATOM  18596  O   LEU A1152     -27.638  -4.328 -20.431  1.00  3.770          O  
ATOM  18597  CB  LEU A1152     -28.053  -2.976 -17.436  1.00  5.240          C  
ATOM  18598  CG  LEU A1152     -28.599  -1.812 -18.354  1.00  5.240          C  
ATOM  18599  CD1 LEU A1152     -30.052  -2.117 -18.810  1.00  5.240          C  
ATOM  18600  CD2 LEU A1152     -28.541  -0.492 -17.568  1.00  5.240          C  
ATOM  18601  H   LEU A1152     -27.258  -5.046 -16.145  1.00  4.460          H  
ATOM  18602  HA  LEU A1152     -28.991  -4.688 -18.332  1.00  4.500          H  
ATOM  18603 1HB  LEU A1152     -28.673  -3.028 -16.539  1.00  6.290          H  
ATOM  18604 2HB  LEU A1152     -27.043  -2.703 -17.127  1.00  6.290          H  
ATOM  18605  HG  LEU A1152     -27.976  -1.723 -19.247  1.00  6.290          H  
ATOM  18606 1HD1 LEU A1152     -30.408  -1.297 -19.439  1.00  6.290          H  
ATOM  18607 2HD1 LEU A1152     -30.091  -3.038 -19.385  1.00  6.290          H  
ATOM  18608 3HD1 LEU A1152     -30.698  -2.208 -17.940  1.00  6.290          H  
ATOM  18609 1HD2 LEU A1152     -28.907   0.328 -18.198  1.00  6.290          H  
ATOM  18610 2HD2 LEU A1152     -29.165  -0.569 -16.677  1.00  6.290          H  
ATOM  18611 3HD2 LEU A1152     -27.512  -0.286 -17.273  1.00  6.290          H  
ATOM  18612  N   MET A1153     -25.780  -4.376 -19.173  1.00  3.840          N  
ATOM  18613  CA  MET A1153     -24.919  -4.338 -20.366  1.00  3.870          C  
ATOM  18614  C   MET A1153     -25.166  -5.565 -21.240  1.00  3.800          C  
ATOM  18615  O   MET A1153     -25.108  -5.495 -22.468  1.00  3.780          O  
ATOM  18616  CB  MET A1153     -23.444  -4.241 -20.004  1.00  5.410          C  
ATOM  18617  CG  MET A1153     -23.050  -2.900 -19.408  1.00  5.410          C  
ATOM  18618  SD  MET A1153     -21.284  -2.660 -19.240  1.00  5.410          S  
ATOM  18619  CE  MET A1153     -20.979  -3.733 -17.899  1.00  5.410          C  
ATOM  18620  H   MET A1153     -25.375  -4.364 -18.230  1.00  4.610          H  
ATOM  18621  HA  MET A1153     -25.185  -3.459 -20.948  1.00  4.640          H  
ATOM  18622 1HB  MET A1153     -23.213  -5.030 -19.293  1.00  6.490          H  
ATOM  18623 2HB  MET A1153     -22.840  -4.402 -20.898  1.00  6.490          H  
ATOM  18624 1HG  MET A1153     -23.444  -2.096 -20.002  1.00  6.490          H  
ATOM  18625 2HG  MET A1153     -23.498  -2.808 -18.417  1.00  6.490          H  
ATOM  18626 1HE  MET A1153     -19.941  -3.672 -17.610  1.00  6.490          H  
ATOM  18627 2HE  MET A1153     -21.600  -3.441 -17.061  1.00  6.490          H  
ATOM  18628 3HE  MET A1153     -21.222  -4.742 -18.196  1.00  6.490          H  
ATOM  18629  N   GLY A1154     -25.517  -6.678 -20.592  1.00  3.760          N  
ATOM  18630  CA  GLY A1154     -25.842  -7.935 -21.246  1.00  3.700          C  
ATOM  18631  C   GLY A1154     -27.319  -8.000 -21.686  1.00  3.630          C  
ATOM  18632  O   GLY A1154     -27.787  -9.061 -22.110  1.00  3.560          O  
ATOM  18633  H   GLY A1154     -25.488  -6.673 -19.565  1.00  4.510          H  
ATOM  18634 1HA  GLY A1154     -25.192  -8.069 -22.110  1.00  4.440          H  
ATOM  18635 2HA  GLY A1154     -25.638  -8.750 -20.560  1.00  4.440          H  
ATOM  18636  N   SER A1155     -28.032  -6.864 -21.582  1.00  3.640          N  
ATOM  18637  CA  SER A1155     -29.443  -6.660 -21.900  1.00  3.590          C  
ATOM  18638  C   SER A1155     -30.447  -7.464 -21.071  1.00  3.500          C  
ATOM  18639  O   SER A1155     -31.479  -7.914 -21.583  1.00  3.480          O  
ATOM  18640  CB  SER A1155     -29.664  -6.900 -23.383  1.00  5.050          C  
ATOM  18641  OG  SER A1155     -28.953  -5.967 -24.165  1.00  5.050          O  
ATOM  18642  H   SER A1155     -27.577  -6.031 -21.214  1.00  4.370          H  
ATOM  18643  HA  SER A1155     -29.651  -5.605 -21.711  1.00  4.310          H  
ATOM  18644 1HB  SER A1155     -29.341  -7.898 -23.636  1.00  6.060          H  
ATOM  18645 2HB  SER A1155     -30.725  -6.836 -23.616  1.00  6.060          H  
ATOM  18646  HG  SER A1155     -28.903  -6.356 -25.035  1.00  6.060          H  
ATOM  18647  N   ILE A1156     -30.170  -7.588 -19.773  1.00  3.480          N  
ATOM  18648  CA  ILE A1156     -31.053  -8.227 -18.813  1.00  3.410          C  
ATOM  18649  C   ILE A1156     -31.436  -7.238 -17.718  1.00  3.430          C  
ATOM  18650  O   ILE A1156     -30.577  -6.679 -17.050  1.00  3.460          O  
ATOM  18651  CB  ILE A1156     -30.389  -9.463 -18.162  1.00  4.800          C  
ATOM  18652  CG1 ILE A1156     -30.046 -10.517 -19.264  1.00  4.800          C  
ATOM  18653  CG2 ILE A1156     -31.328 -10.022 -17.025  1.00  4.800          C  
ATOM  18654  CD1 ILE A1156     -29.160 -11.683 -18.792  1.00  4.800          C  
ATOM  18655  H   ILE A1156     -29.290  -7.219 -19.420  1.00  4.180          H  
ATOM  18656  HA  ILE A1156     -31.961  -8.543 -19.323  1.00  4.090          H  
ATOM  18657  HB  ILE A1156     -29.441  -9.176 -17.738  1.00  5.760          H  
ATOM  18658 1HG1 ILE A1156     -30.970 -10.908 -19.667  1.00  5.760          H  
ATOM  18659 2HG1 ILE A1156     -29.511 -10.015 -20.073  1.00  5.760          H  
ATOM  18660 1HG2 ILE A1156     -30.879 -10.887 -16.554  1.00  5.760          H  
ATOM  18661 2HG2 ILE A1156     -31.497  -9.267 -16.259  1.00  5.760          H  
ATOM  18662 3HG2 ILE A1156     -32.284 -10.302 -17.451  1.00  5.760          H  
ATOM  18663 1HD1 ILE A1156     -28.972 -12.352 -19.633  1.00  5.760          H  
ATOM  18664 2HD1 ILE A1156     -28.212 -11.296 -18.421  1.00  5.760          H  
ATOM  18665 3HD1 ILE A1156     -29.649 -12.240 -18.001  1.00  5.760          H  
ATOM  18666  N   LYS A1157     -32.724  -7.044 -17.518  1.00  3.430          N  
ATOM  18667  CA  LYS A1157     -33.214  -6.146 -16.479  1.00  3.470          C  
ATOM  18668  C   LYS A1157     -33.855  -6.961 -15.384  1.00  3.380          C  
ATOM  18669  O   LYS A1157     -34.348  -8.051 -15.662  1.00  3.350          O  
ATOM  18670  CB  LYS A1157     -34.219  -5.168 -17.073  1.00  4.840          C  
ATOM  18671  CG  LYS A1157     -33.613  -4.214 -18.061  1.00  4.840          C  
ATOM  18672  CD  LYS A1157     -34.655  -3.321 -18.703  1.00  4.840          C  
ATOM  18673  CE  LYS A1157     -33.984  -2.319 -19.603  1.00  4.840          C  
ATOM  18674  NZ  LYS A1157     -34.944  -1.476 -20.371  1.00  4.840          N  
ATOM  18675  H   LYS A1157     -33.384  -7.535 -18.107  1.00  4.120          H  
ATOM  18676  HA  LYS A1157     -32.376  -5.595 -16.049  1.00  4.160          H  
ATOM  18677 1HB  LYS A1157     -35.014  -5.727 -17.579  1.00  5.810          H  
ATOM  18678 2HB  LYS A1157     -34.685  -4.591 -16.273  1.00  5.810          H  
ATOM  18679 1HG  LYS A1157     -32.872  -3.595 -17.551  1.00  5.810          H  
ATOM  18680 2HG  LYS A1157     -33.105  -4.779 -18.841  1.00  5.810          H  
ATOM  18681 1HD  LYS A1157     -35.346  -3.928 -19.293  1.00  5.810          H  
ATOM  18682 2HD  LYS A1157     -35.220  -2.788 -17.938  1.00  5.810          H  
ATOM  18683 1HE  LYS A1157     -33.371  -1.671 -18.979  1.00  5.810          H  
ATOM  18684 2HE  LYS A1157     -33.337  -2.839 -20.307  1.00  5.810          H  
ATOM  18685 1HZ  LYS A1157     -34.378  -0.816 -20.918  1.00  5.810          H  
ATOM  18686 2HZ  LYS A1157     -35.502  -2.068 -20.979  1.00  5.810          H  
ATOM  18687 3HZ  LYS A1157     -35.548  -0.954 -19.760  1.00  5.810          H  
ATOM  18688  N   VAL A1158     -33.881  -6.438 -14.156  1.00  3.350          N  
ATOM  18689  CA  VAL A1158     -34.550  -7.128 -13.052  1.00  3.290          C  
ATOM  18690  C   VAL A1158     -35.524  -6.212 -12.348  1.00  3.300          C  
ATOM  18691  O   VAL A1158     -35.398  -4.990 -12.431  1.00  3.410          O  
ATOM  18692  CB  VAL A1158     -33.518  -7.696 -12.042  1.00  4.630          C  
ATOM  18693  CG1 VAL A1158     -32.595  -8.726 -12.733  1.00  4.630          C  
ATOM  18694  CG2 VAL A1158     -32.682  -6.549 -11.438  1.00  4.630          C  
ATOM  18695  H   VAL A1158     -33.453  -5.534 -13.996  1.00  4.020          H  
ATOM  18696  HA  VAL A1158     -35.133  -7.939 -13.439  1.00  3.950          H  
ATOM  18697  HB  VAL A1158     -34.054  -8.215 -11.243  1.00  5.560          H  
ATOM  18698 1HG1 VAL A1158     -31.891  -9.123 -12.007  1.00  5.560          H  
ATOM  18699 2HG1 VAL A1158     -33.178  -9.538 -13.136  1.00  5.560          H  
ATOM  18700 3HG1 VAL A1158     -32.044  -8.247 -13.539  1.00  5.560          H  
ATOM  18701 1HG2 VAL A1158     -31.972  -6.953 -10.718  1.00  5.560          H  
ATOM  18702 2HG2 VAL A1158     -32.136  -6.034 -12.228  1.00  5.560          H  
ATOM  18703 3HG2 VAL A1158     -33.335  -5.836 -10.929  1.00  5.560          H  
ATOM  18704  N   SER A1159     -36.473  -6.809 -11.632  1.00  3.230          N  
ATOM  18705  CA  SER A1159     -37.441  -6.029 -10.880  1.00  3.270          C  
ATOM  18706  C   SER A1159     -37.204  -6.109  -9.363  1.00  3.360          C  
ATOM  18707  O   SER A1159     -37.337  -7.206  -8.792  1.00  3.290          O  
ATOM  18708  CB  SER A1159     -38.842  -6.501 -11.186  1.00  4.560          C  
ATOM  18709  OG  SER A1159     -39.767  -5.854 -10.372  1.00  4.560          O  
ATOM  18710  H   SER A1159     -36.530  -7.838 -11.636  1.00  3.880          H  
ATOM  18711  HA  SER A1159     -37.360  -5.017 -11.247  1.00  3.920          H  
ATOM  18712 1HB  SER A1159     -39.075  -6.287 -12.215  1.00  5.470          H  
ATOM  18713 2HB  SER A1159     -38.906  -7.583 -11.045  1.00  5.470          H  
ATOM  18714  HG  SER A1159     -40.617  -6.254 -10.582  1.00  5.470          H  
ATOM  18715  N   PRO A1160     -36.909  -4.971  -8.670  1.00  3.520          N  
ATOM  18716  CA  PRO A1160     -36.600  -4.873  -7.246  1.00  3.600          C  
ATOM  18717  C   PRO A1160     -37.773  -5.335  -6.395  1.00  3.530          C  
ATOM  18718  O   PRO A1160     -37.588  -5.735  -5.249  1.00  3.550          O  
ATOM  18719  CB  PRO A1160     -36.298  -3.379  -7.053  1.00  5.400          C  
ATOM  18720  CG  PRO A1160     -37.018  -2.683  -8.165  1.00  5.400          C  
ATOM  18721  CD  PRO A1160     -36.971  -3.646  -9.341  1.00  5.400          C  
ATOM  18722  HA  PRO A1160     -35.703  -5.458  -7.023  1.00  4.320          H  
ATOM  18723 1HB  PRO A1160     -36.631  -3.054  -6.068  1.00  6.480          H  
ATOM  18724 2HB  PRO A1160     -35.212  -3.213  -7.084  1.00  6.480          H  
ATOM  18725 1HG  PRO A1160     -38.047  -2.449  -7.849  1.00  6.480          H  
ATOM  18726 2HG  PRO A1160     -36.531  -1.721  -8.385  1.00  6.480          H  
ATOM  18727 1HD  PRO A1160     -37.919  -3.508  -9.887  1.00  6.480          H  
ATOM  18728 2HD  PRO A1160     -36.075  -3.477  -9.978  1.00  6.480          H  
ATOM  18729  N   LYS A1161     -38.969  -5.319  -6.990  1.00  3.450          N  
ATOM  18730  CA  LYS A1161     -40.208  -5.738  -6.357  1.00  3.410          C  
ATOM  18731  C   LYS A1161     -40.109  -7.180  -5.881  1.00  3.280          C  
ATOM  18732  O   LYS A1161     -40.682  -7.551  -4.860  1.00  3.250          O  
ATOM  18733  CB  LYS A1161     -41.340  -5.662  -7.372  1.00  4.790          C  
ATOM  18734  CG  LYS A1161     -41.742  -4.277  -7.812  1.00  4.790          C  
ATOM  18735  CD  LYS A1161     -42.801  -4.375  -8.901  1.00  4.790          C  
ATOM  18736  CE  LYS A1161     -43.180  -3.018  -9.469  1.00  4.790          C  
ATOM  18737  NZ  LYS A1161     -44.066  -3.159 -10.681  1.00  4.790          N  
ATOM  18738  H   LYS A1161     -39.033  -4.989  -7.941  1.00  4.140          H  
ATOM  18739  HA  LYS A1161     -40.412  -5.096  -5.503  1.00  4.090          H  
ATOM  18740 1HB  LYS A1161     -41.074  -6.240  -8.245  1.00  5.750          H  
ATOM  18741 2HB  LYS A1161     -42.217  -6.119  -6.949  1.00  5.750          H  
ATOM  18742 1HG  LYS A1161     -42.139  -3.739  -6.965  1.00  5.750          H  
ATOM  18743 2HG  LYS A1161     -40.871  -3.741  -8.187  1.00  5.750          H  
ATOM  18744 1HD  LYS A1161     -42.435  -5.007  -9.710  1.00  5.750          H  
ATOM  18745 2HD  LYS A1161     -43.696  -4.836  -8.481  1.00  5.750          H  
ATOM  18746 1HE  LYS A1161     -43.709  -2.446  -8.704  1.00  5.750          H  
ATOM  18747 2HE  LYS A1161     -42.275  -2.479  -9.748  1.00  5.750          H  
ATOM  18748 1HZ  LYS A1161     -44.302  -2.248 -11.046  1.00  5.750          H  
ATOM  18749 2HZ  LYS A1161     -43.573  -3.682 -11.394  1.00  5.750          H  
ATOM  18750 3HZ  LYS A1161     -44.915  -3.650 -10.436  1.00  5.750          H  
ATOM  18751  N   LYS A1162     -39.437  -8.023  -6.675  1.00  3.220          N  
ATOM  18752  CA  LYS A1162     -39.309  -9.433  -6.351  1.00  3.120          C  
ATOM  18753  C   LYS A1162     -37.869  -9.835  -6.038  1.00  3.150          C  
ATOM  18754  O   LYS A1162     -37.645 -10.871  -5.408  1.00  3.110          O  
ATOM  18755  CB  LYS A1162     -39.879 -10.286  -7.476  1.00  4.410          C  
ATOM  18756  CG  LYS A1162     -41.411 -10.139  -7.687  1.00  4.410          C  
ATOM  18757  CD  LYS A1162     -41.926 -11.222  -8.644  1.00  4.410          C  
ATOM  18758  CE  LYS A1162     -41.595 -10.919 -10.117  1.00  4.410          C  
ATOM  18759  NZ  LYS A1162     -41.864 -12.094 -10.992  1.00  4.410          N  
ATOM  18760  H   LYS A1162     -38.962  -7.683  -7.512  1.00  3.860          H  
ATOM  18761  HA  LYS A1162     -39.896  -9.630  -5.454  1.00  3.740          H  
ATOM  18762 1HB  LYS A1162     -39.380 -10.001  -8.395  1.00  5.290          H  
ATOM  18763 2HB  LYS A1162     -39.653 -11.337  -7.293  1.00  5.290          H  
ATOM  18764 1HG  LYS A1162     -41.923 -10.226  -6.724  1.00  5.290          H  
ATOM  18765 2HG  LYS A1162     -41.626  -9.154  -8.102  1.00  5.290          H  
ATOM  18766 1HD  LYS A1162     -41.467 -12.181  -8.384  1.00  5.290          H  
ATOM  18767 2HD  LYS A1162     -43.007 -11.320  -8.531  1.00  5.290          H  
ATOM  18768 1HE  LYS A1162     -42.203 -10.084 -10.452  1.00  5.290          H  
ATOM  18769 2HE  LYS A1162     -40.550 -10.653 -10.217  1.00  5.290          H  
ATOM  18770 1HZ  LYS A1162     -41.619 -11.871 -11.947  1.00  5.290          H  
ATOM  18771 2HZ  LYS A1162     -41.248 -12.853 -10.659  1.00  5.290          H  
ATOM  18772 3HZ  LYS A1162     -42.823 -12.377 -10.940  1.00  5.290          H  
ATOM  18773  N   THR A1163     -36.902  -9.044  -6.513  1.00  3.230          N  
ATOM  18774  CA  THR A1163     -35.487  -9.322  -6.294  1.00  3.270          C  
ATOM  18775  C   THR A1163     -35.107  -8.976  -4.858  1.00  3.340          C  
ATOM  18776  O   THR A1163     -35.344  -7.856  -4.401  1.00  3.400          O  
ATOM  18777  CB  THR A1163     -34.630  -8.508  -7.293  1.00  4.560          C  
ATOM  18778  OG1 THR A1163     -34.955  -8.919  -8.650  1.00  4.560          O  
ATOM  18779  CG2 THR A1163     -33.129  -8.618  -6.997  1.00  4.560          C  
ATOM  18780  H   THR A1163     -37.141  -8.229  -7.071  1.00  3.880          H  
ATOM  18781  HA  THR A1163     -35.316 -10.383  -6.455  1.00  3.920          H  
ATOM  18782  HB  THR A1163     -34.895  -7.479  -7.205  1.00  5.470          H  
ATOM  18783  HG1 THR A1163     -35.822  -8.504  -8.883  1.00  5.470          H  
ATOM  18784 1HG2 THR A1163     -32.596  -8.017  -7.719  1.00  5.470          H  
ATOM  18785 2HG2 THR A1163     -32.939  -8.244  -5.995  1.00  5.470          H  
ATOM  18786 3HG2 THR A1163     -32.769  -9.608  -7.048  1.00  5.470          H  
ATOM  18787  N   THR A1164     -34.488  -9.916  -4.147  1.00  3.330          N  
ATOM  18788  CA  THR A1164     -34.150  -9.673  -2.751  1.00  3.410          C  
ATOM  18789  C   THR A1164     -32.717  -9.996  -2.336  1.00  3.470          C  
ATOM  18790  O   THR A1164     -32.039 -10.890  -2.858  1.00  3.410          O  
ATOM  18791  CB  THR A1164     -35.062 -10.508  -1.832  1.00  4.740          C  
ATOM  18792  OG1 THR A1164     -34.816 -11.899  -2.084  1.00  4.740          O  
ATOM  18793  CG2 THR A1164     -36.547 -10.201  -2.072  1.00  4.740          C  
ATOM  18794  H   THR A1164     -34.279 -10.811  -4.589  1.00  4.000          H  
ATOM  18795  HA  THR A1164     -34.318  -8.617  -2.537  1.00  4.090          H  
ATOM  18796  HB  THR A1164     -34.806 -10.285  -0.816  1.00  5.690          H  
ATOM  18797  HG1 THR A1164     -35.192 -12.433  -1.378  1.00  5.690          H  
ATOM  18798 1HG2 THR A1164     -37.150 -10.805  -1.398  1.00  5.690          H  
ATOM  18799 2HG2 THR A1164     -36.731  -9.163  -1.890  1.00  5.690          H  
ATOM  18800 3HG2 THR A1164     -36.811 -10.434  -3.090  1.00  5.690          H  
ATOM  18801  N   VAL A1165     -32.290  -9.321  -1.283  1.00  3.580          N  
ATOM  18802  CA  VAL A1165     -30.986  -9.564  -0.691  1.00  3.670          C  
ATOM  18803  C   VAL A1165     -31.196 -10.150   0.701  1.00  3.710          C  
ATOM  18804  O   VAL A1165     -31.840  -9.511   1.544  1.00  3.760          O  
ATOM  18805  CB  VAL A1165     -30.201  -8.247  -0.619  1.00  5.100          C  
ATOM  18806  CG1 VAL A1165     -28.821  -8.493   0.014  1.00  5.100          C  
ATOM  18807  CG2 VAL A1165     -30.114  -7.612  -2.050  1.00  5.100          C  
ATOM  18808  H   VAL A1165     -32.900  -8.587  -0.907  1.00  4.300          H  
ATOM  18809  HA  VAL A1165     -30.433 -10.283  -1.298  1.00  4.400          H  
ATOM  18810  HB  VAL A1165     -30.729  -7.568   0.034  1.00  6.120          H  
ATOM  18811 1HG1 VAL A1165     -28.264  -7.570   0.091  1.00  6.120          H  
ATOM  18812 2HG1 VAL A1165     -28.959  -8.901   1.008  1.00  6.120          H  
ATOM  18813 3HG1 VAL A1165     -28.252  -9.198  -0.596  1.00  6.120          H  
ATOM  18814 1HG2 VAL A1165     -29.577  -6.668  -2.012  1.00  6.120          H  
ATOM  18815 2HG2 VAL A1165     -29.606  -8.276  -2.715  1.00  6.120          H  
ATOM  18816 3HG2 VAL A1165     -31.120  -7.430  -2.432  1.00  6.120          H  
ATOM  18817  N   SER A1166     -30.615 -11.327   0.954  1.00  3.700          N  
ATOM  18818  CA  SER A1166     -30.794 -12.013   2.234  1.00  3.750          C  
ATOM  18819  C   SER A1166     -29.534 -12.737   2.708  1.00  3.790          C  
ATOM  18820  O   SER A1166     -28.860 -13.388   1.915  1.00  3.800          O  
ATOM  18821  CB  SER A1166     -31.897 -13.063   2.138  1.00  5.230          C  
ATOM  18822  OG  SER A1166     -32.015 -13.801   3.362  1.00  5.230          O  
ATOM  18823  H   SER A1166     -30.054 -11.764   0.211  1.00  4.440          H  
ATOM  18824  HA  SER A1166     -31.090 -11.250   2.937  1.00  4.500          H  
ATOM  18825 1HB  SER A1166     -32.849 -12.582   1.902  1.00  6.280          H  
ATOM  18826 2HB  SER A1166     -31.665 -13.749   1.319  1.00  6.280          H  
ATOM  18827  HG  SER A1166     -32.557 -13.246   3.946  1.00  6.280          H  
ATOM  18828  N   PRO A1167     -29.179 -12.648   4.006  1.00  3.840          N  
ATOM  18829  CA  PRO A1167     -28.055 -13.319   4.639  1.00  3.880          C  
ATOM  18830  C   PRO A1167     -28.195 -14.846   4.701  1.00  3.830          C  
ATOM  18831  O   PRO A1167     -27.258 -15.517   5.123  1.00  3.900          O  
ATOM  18832  CB  PRO A1167     -28.020 -12.681   6.034  1.00  5.820          C  
ATOM  18833  CG  PRO A1167     -29.427 -12.216   6.289  1.00  5.820          C  
ATOM  18834  CD  PRO A1167     -29.950 -11.786   4.946  1.00  5.820          C  
ATOM  18835  HA  PRO A1167     -27.139 -13.059   4.091  1.00  4.660          H  
ATOM  18836 1HB  PRO A1167     -27.672 -13.422   6.769  1.00  6.980          H  
ATOM  18837 2HB  PRO A1167     -27.289 -11.858   6.045  1.00  6.980          H  
ATOM  18838 1HG  PRO A1167     -30.021 -13.028   6.734  1.00  6.980          H  
ATOM  18839 2HG  PRO A1167     -29.424 -11.392   7.020  1.00  6.980          H  
ATOM  18840 1HD  PRO A1167     -31.021 -12.013   4.941  1.00  6.980          H  
ATOM  18841 2HD  PRO A1167     -29.736 -10.719   4.767  1.00  6.980          H  
ATOM  18842  N   THR A1168     -29.396 -15.381   4.427  1.00  3.720          N  
ATOM  18843  CA  THR A1168     -29.590 -16.831   4.490  1.00  3.670          C  
ATOM  18844  C   THR A1168     -30.426 -17.386   3.326  1.00  3.610          C  
ATOM  18845  O   THR A1168     -30.099 -18.432   2.746  1.00  3.620          O  
ATOM  18846  CB  THR A1168     -30.218 -17.255   5.832  1.00  5.160          C  
ATOM  18847  OG1 THR A1168     -29.365 -16.857   6.911  1.00  5.160          O  
ATOM  18848  CG2 THR A1168     -30.359 -18.769   5.874  1.00  5.160          C  
ATOM  18849  H   THR A1168     -30.163 -14.794   4.116  1.00  4.460          H  
ATOM  18850  HA  THR A1168     -28.615 -17.303   4.439  1.00  4.400          H  
ATOM  18851  HB  THR A1168     -31.191 -16.787   5.949  1.00  6.190          H  
ATOM  18852  HG1 THR A1168     -29.258 -15.904   6.891  1.00  6.190          H  
ATOM  18853 1HG2 THR A1168     -30.784 -19.063   6.822  1.00  6.190          H  
ATOM  18854 2HG2 THR A1168     -31.006 -19.106   5.072  1.00  6.190          H  
ATOM  18855 3HG2 THR A1168     -29.379 -19.231   5.764  1.00  6.190          H  
ATOM  18856  N   ASN A1169     -31.540 -16.723   3.000  1.00  3.600          N  
ATOM  18857  CA  ASN A1169     -32.498 -17.288   2.058  1.00  3.530          C  
ATOM  18858  C   ASN A1169     -32.090 -17.144   0.609  1.00  3.370          C  
ATOM  18859  O   ASN A1169     -32.653 -16.339  -0.133  1.00  3.360          O  
ATOM  18860  CB  ASN A1169     -33.885 -16.695   2.252  1.00  4.970          C  
ATOM  18861  CG  ASN A1169     -35.000 -17.410   1.429  1.00  4.970          C  
ATOM  18862  OD1 ASN A1169     -34.887 -18.572   0.957  1.00  4.970          O  
ATOM  18863  ND2 ASN A1169     -36.102 -16.698   1.262  1.00  4.970          N  
ATOM  18864  H   ASN A1169     -31.750 -15.830   3.427  1.00  4.320          H  
ATOM  18865  HA  ASN A1169     -32.564 -18.355   2.253  1.00  4.240          H  
ATOM  18866 1HB  ASN A1169     -34.152 -16.750   3.295  1.00  5.960          H  
ATOM  18867 2HB  ASN A1169     -33.869 -15.641   1.980  1.00  5.960          H  
ATOM  18868 1HD2 ASN A1169     -36.874 -17.075   0.747  1.00  5.960          H  
ATOM  18869 2HD2 ASN A1169     -36.166 -15.776   1.648  1.00  5.960          H  
ATOM  18870  N   ALA A1170     -31.162 -17.991   0.188  1.00  3.310          N  
ATOM  18871  CA  ALA A1170     -30.618 -18.006  -1.172  1.00  3.180          C  
ATOM  18872  C   ALA A1170     -31.606 -18.611  -2.171  1.00  3.060          C  
ATOM  18873  O   ALA A1170     -31.289 -19.558  -2.879  1.00  3.090          O  
ATOM  18874  CB  ALA A1170     -29.376 -18.864  -1.165  1.00  4.500          C  
ATOM  18875  H   ALA A1170     -30.754 -18.573   0.925  1.00  3.970          H  
ATOM  18876  HA  ALA A1170     -30.396 -16.981  -1.471  1.00  3.820          H  
ATOM  18877 1HB  ALA A1170     -28.942 -18.907  -2.124  1.00  5.400          H  
ATOM  18878 2HB  ALA A1170     -28.673 -18.471  -0.467  1.00  5.400          H  
ATOM  18879 3HB  ALA A1170     -29.646 -19.867  -0.863  1.00  5.400          H  
ATOM  18880  N   GLU A1171     -32.786 -18.023  -2.258  1.00  3.030          N  
ATOM  18881  CA  GLU A1171     -33.905 -18.532  -3.045  1.00  2.920          C  
ATOM  18882  C   GLU A1171     -33.644 -18.627  -4.530  1.00  2.950          C  
ATOM  18883  O   GLU A1171     -33.031 -17.736  -5.127  1.00  3.040          O  
ATOM  18884  CB  GLU A1171     -35.164 -17.686  -2.811  1.00  4.130          C  
ATOM  18885  CG  GLU A1171     -36.429 -18.234  -3.504  1.00  4.130          C  
ATOM  18886  CD  GLU A1171     -37.655 -17.446  -3.239  1.00  4.130          C  
ATOM  18887  OE1 GLU A1171     -37.573 -16.447  -2.583  1.00  4.130          O  
ATOM  18888  OE2 GLU A1171     -38.696 -17.836  -3.721  1.00  4.130          O  
ATOM  18889  H   GLU A1171     -32.912 -17.179  -1.698  1.00  3.640          H  
ATOM  18890  HA  GLU A1171     -34.132 -19.539  -2.694  1.00  3.500          H  
ATOM  18891 1HB  GLU A1171     -35.360 -17.626  -1.743  1.00  4.960          H  
ATOM  18892 2HB  GLU A1171     -35.001 -16.674  -3.169  1.00  4.960          H  
ATOM  18893 1HG  GLU A1171     -36.281 -18.229  -4.581  1.00  4.960          H  
ATOM  18894 2HG  GLU A1171     -36.589 -19.269  -3.190  1.00  4.960          H  
ATOM  18895  N   PHE A1172     -34.137 -19.710  -5.127  1.00  2.920          N  
ATOM  18896  CA  PHE A1172     -34.057 -19.912  -6.569  1.00  2.980          C  
ATOM  18897  C   PHE A1172     -35.322 -20.689  -6.929  1.00  2.780          C  
ATOM  18898  O   PHE A1172     -36.078 -21.095  -6.040  1.00  2.810          O  
ATOM  18899  CB  PHE A1172     -32.791 -20.708  -6.944  1.00  4.150          C  
ATOM  18900  CG  PHE A1172     -32.382 -20.800  -8.476  1.00  4.150          C  
ATOM  18901  CD1 PHE A1172     -31.614 -19.801  -9.097  1.00  4.150          C  
ATOM  18902  CD2 PHE A1172     -32.758 -21.889  -9.270  1.00  4.150          C  
ATOM  18903  CE1 PHE A1172     -31.233 -19.901 -10.428  1.00  4.150          C  
ATOM  18904  CE2 PHE A1172     -32.388 -21.961 -10.596  1.00  4.150          C  
ATOM  18905  CZ  PHE A1172     -31.617 -20.974 -11.173  1.00  4.150          C  
ATOM  18906  H   PHE A1172     -34.634 -20.404  -4.549  1.00  3.500          H  
ATOM  18907  HA  PHE A1172     -34.062 -18.942  -7.074  1.00  3.580          H  
ATOM  18908 1HB  PHE A1172     -31.951 -20.282  -6.407  1.00  4.980          H  
ATOM  18909 2HB  PHE A1172     -32.923 -21.722  -6.579  1.00  4.980          H  
ATOM  18910  HD1 PHE A1172     -31.319 -18.946  -8.530  1.00  4.980          H  
ATOM  18911  HD2 PHE A1172     -33.364 -22.694  -8.828  1.00  4.980          H  
ATOM  18912  HE1 PHE A1172     -30.631 -19.135 -10.887  1.00  4.980          H  
ATOM  18913  HE2 PHE A1172     -32.707 -22.799 -11.183  1.00  4.980          H  
ATOM  18914  HZ  PHE A1172     -31.316 -21.046 -12.222  1.00  4.980          H  
ATOM  18915  N   LEU A1173     -35.533 -20.967  -8.193  1.00  3.000          N  
ATOM  18916  CA  LEU A1173     -36.729 -21.694  -8.560  1.00  2.760          C  
ATOM  18917  C   LEU A1173     -36.855 -22.998  -7.834  1.00  2.580          C  
ATOM  18918  O   LEU A1173     -35.911 -23.789  -7.754  1.00  2.560          O  
ATOM  18919  CB  LEU A1173     -36.765 -22.042 -10.045  1.00  3.960          C  
ATOM  18920  CG  LEU A1173     -36.876 -20.908 -11.012  1.00  3.960          C  
ATOM  18921  CD1 LEU A1173     -36.745 -21.441 -12.383  1.00  3.960          C  
ATOM  18922  CD2 LEU A1173     -38.205 -20.153 -10.856  1.00  3.960          C  
ATOM  18923  H   LEU A1173     -34.900 -20.549  -8.879  1.00  3.600          H  
ATOM  18924  HA  LEU A1173     -37.587 -21.084  -8.292  1.00  3.310          H  
ATOM  18925 1HB  LEU A1173     -35.848 -22.581 -10.280  1.00  4.750          H  
ATOM  18926 2HB  LEU A1173     -37.605 -22.713 -10.217  1.00  4.750          H  
ATOM  18927  HG  LEU A1173     -36.068 -20.257 -10.846  1.00  4.750          H  
ATOM  18928 1HD1 LEU A1173     -36.786 -20.610 -13.098  1.00  4.750          H  
ATOM  18929 2HD1 LEU A1173     -35.795 -21.952 -12.464  1.00  4.750          H  
ATOM  18930 3HD1 LEU A1173     -37.553 -22.136 -12.593  1.00  4.750          H  
ATOM  18931 1HD2 LEU A1173     -38.240 -19.335 -11.589  1.00  4.750          H  
ATOM  18932 2HD2 LEU A1173     -39.037 -20.831 -11.038  1.00  4.750          H  
ATOM  18933 3HD2 LEU A1173     -38.294 -19.729  -9.863  1.00  4.750          H  
ATOM  18934  N   SER A1174     -38.059 -23.204  -7.318  1.00  2.510          N  
ATOM  18935  CA  SER A1174     -38.502 -24.396  -6.615  1.00  2.390          C  
ATOM  18936  C   SER A1174     -37.850 -24.689  -5.266  1.00  2.420          C  
ATOM  18937  O   SER A1174     -38.120 -25.753  -4.715  1.00  2.390          O  
ATOM  18938  CB  SER A1174     -38.322 -25.617  -7.513  1.00  3.390          C  
ATOM  18939  OG  SER A1174     -39.040 -25.479  -8.716  1.00  3.390          O  
ATOM  18940  H   SER A1174     -38.737 -22.466  -7.438  1.00  3.010          H  
ATOM  18941  HA  SER A1174     -39.569 -24.274  -6.429  1.00  2.870          H  
ATOM  18942 1HB  SER A1174     -37.272 -25.783  -7.727  1.00  4.070          H  
ATOM  18943 2HB  SER A1174     -38.674 -26.497  -6.985  1.00  4.070          H  
ATOM  18944  HG  SER A1174     -38.814 -26.251  -9.244  1.00  4.070          H  
ATOM  18945  N   THR A1175     -37.008 -23.794  -4.729  1.00  2.530          N  
ATOM  18946  CA  THR A1175     -36.415 -24.056  -3.408  1.00  2.610          C  
ATOM  18947  C   THR A1175     -36.136 -22.788  -2.559  1.00  2.750          C  
ATOM  18948  O   THR A1175     -35.599 -21.779  -3.035  1.00  2.820          O  
ATOM  18949  CB  THR A1175     -35.116 -24.894  -3.574  1.00  3.620          C  
ATOM  18950  OG1 THR A1175     -35.402 -26.091  -4.292  1.00  3.620          O  
ATOM  18951  CG2 THR A1175     -34.560 -25.325  -2.231  1.00  3.620          C  
ATOM  18952  H   THR A1175     -36.791 -22.928  -5.238  1.00  3.040          H  
ATOM  18953  HA  THR A1175     -37.119 -24.662  -2.839  1.00  3.130          H  
ATOM  18954  HB  THR A1175     -34.379 -24.315  -4.123  1.00  4.350          H  
ATOM  18955  HG1 THR A1175     -35.680 -25.869  -5.186  1.00  4.350          H  
ATOM  18956 1HG2 THR A1175     -33.680 -25.920  -2.407  1.00  4.350          H  
ATOM  18957 2HG2 THR A1175     -34.293 -24.471  -1.635  1.00  4.350          H  
ATOM  18958 3HG2 THR A1175     -35.298 -25.914  -1.698  1.00  4.350          H  
ATOM  18959  N   PHE A1176     -36.421 -22.893  -1.256  1.00  2.780          N  
ATOM  18960  CA  PHE A1176     -36.118 -21.860  -0.264  1.00  2.890          C  
ATOM  18961  C   PHE A1176     -34.891 -22.336   0.501  1.00  2.960          C  
ATOM  18962  O   PHE A1176     -34.684 -23.548   0.647  1.00  2.920          O  
ATOM  18963  CB  PHE A1176     -37.269 -21.673   0.717  1.00  4.000          C  
ATOM  18964  CG  PHE A1176     -38.518 -21.132   0.137  1.00  4.000          C  
ATOM  18965  CD1 PHE A1176     -39.522 -21.996  -0.275  1.00  4.000          C  
ATOM  18966  CD2 PHE A1176     -38.714 -19.769   0.009  1.00  4.000          C  
ATOM  18967  CE1 PHE A1176     -40.695 -21.505  -0.800  1.00  4.000          C  
ATOM  18968  CE2 PHE A1176     -39.888 -19.277  -0.517  1.00  4.000          C  
ATOM  18969  CZ  PHE A1176     -40.881 -20.152  -0.918  1.00  4.000          C  
ATOM  18970  H   PHE A1176     -36.885 -23.740  -0.927  1.00  3.340          H  
ATOM  18971  HA  PHE A1176     -35.888 -20.917  -0.764  1.00  3.470          H  
ATOM  18972 1HB  PHE A1176     -37.509 -22.627   1.153  1.00  4.800          H  
ATOM  18973 2HB  PHE A1176     -36.952 -21.014   1.522  1.00  4.800          H  
ATOM  18974  HD1 PHE A1176     -39.371 -23.075  -0.171  1.00  4.800          H  
ATOM  18975  HD2 PHE A1176     -37.929 -19.081   0.328  1.00  4.800          H  
ATOM  18976  HE1 PHE A1176     -41.477 -22.182  -1.113  1.00  4.800          H  
ATOM  18977  HE2 PHE A1176     -40.033 -18.200  -0.618  1.00  4.800          H  
ATOM  18978  HZ  PHE A1176     -41.814 -19.771  -1.326  1.00  4.800          H  
ATOM  18979  N   PHE A1177     -34.058 -21.425   1.009  1.00  3.050          N  
ATOM  18980  CA  PHE A1177     -32.875 -21.956   1.681  1.00  3.100          C  
ATOM  18981  C   PHE A1177     -32.648 -21.492   3.108  1.00  3.200          C  
ATOM  18982  O   PHE A1177     -33.001 -20.377   3.524  1.00  3.270          O  
ATOM  18983  CB  PHE A1177     -31.652 -21.702   0.820  1.00  4.320          C  
ATOM  18984  CG  PHE A1177     -31.699 -22.422  -0.518  1.00  4.320          C  
ATOM  18985  CD1 PHE A1177     -32.353 -21.862  -1.568  1.00  4.320          C  
ATOM  18986  CD2 PHE A1177     -31.070 -23.628  -0.726  1.00  4.320          C  
ATOM  18987  CE1 PHE A1177     -32.391 -22.451  -2.789  1.00  4.320          C  
ATOM  18988  CE2 PHE A1177     -31.098 -24.222  -1.962  1.00  4.320          C  
ATOM  18989  CZ  PHE A1177     -31.764 -23.627  -2.988  1.00  4.320          C  
ATOM  18990  H   PHE A1177     -34.233 -20.418   0.926  1.00  3.660          H  
ATOM  18991  HA  PHE A1177     -32.973 -23.039   1.740  1.00  3.720          H  
ATOM  18992 1HB  PHE A1177     -31.555 -20.649   0.633  1.00  5.180          H  
ATOM  18993 2HB  PHE A1177     -30.759 -22.026   1.346  1.00  5.180          H  
ATOM  18994  HD1 PHE A1177     -32.855 -20.922  -1.420  1.00  5.180          H  
ATOM  18995  HD2 PHE A1177     -30.536 -24.108   0.097  1.00  5.180          H  
ATOM  18996  HE1 PHE A1177     -32.928 -21.965  -3.603  1.00  5.180          H  
ATOM  18997  HE2 PHE A1177     -30.586 -25.170  -2.132  1.00  5.180          H  
ATOM  18998  HZ  PHE A1177     -31.791 -24.095  -3.967  1.00  5.180          H  
ATOM  18999  N   GLU A1178     -32.040 -22.409   3.859  1.00  3.210          N  
ATOM  19000  CA  GLU A1178     -31.685 -22.170   5.254  1.00  3.260          C  
ATOM  19001  C   GLU A1178     -30.189 -22.246   5.551  1.00  3.470          C  
ATOM  19002  O   GLU A1178     -29.775 -22.080   6.693  1.00  3.680          O  
ATOM  19003  CB  GLU A1178     -32.432 -23.148   6.134  1.00  4.540          C  
ATOM  19004  CG  GLU A1178     -33.939 -23.034   6.065  1.00  4.540          C  
ATOM  19005  CD  GLU A1178     -34.557 -23.970   6.998  1.00  4.540          C  
ATOM  19006  OE1 GLU A1178     -33.807 -24.672   7.627  1.00  4.540          O  
ATOM  19007  OE2 GLU A1178     -35.753 -24.053   7.070  1.00  4.540          O  
ATOM  19008  H   GLU A1178     -31.849 -23.315   3.411  1.00  3.850          H  
ATOM  19009  HA  GLU A1178     -32.012 -21.175   5.515  1.00  3.910          H  
ATOM  19010 1HB  GLU A1178     -32.173 -24.154   5.857  1.00  5.450          H  
ATOM  19011 2HB  GLU A1178     -32.132 -23.005   7.163  1.00  5.450          H  
ATOM  19012 1HG  GLU A1178     -34.242 -22.025   6.314  1.00  5.450          H  
ATOM  19013 2HG  GLU A1178     -34.278 -23.253   5.052  1.00  5.450          H  
ATOM  19014  N   GLY A1179     -29.398 -22.495   4.525  1.00  3.480          N  
ATOM  19015  CA  GLY A1179     -27.948 -22.647   4.624  1.00  3.670          C  
ATOM  19016  C   GLY A1179     -27.606 -24.128   4.620  1.00  3.630          C  
ATOM  19017  O   GLY A1179     -27.860 -24.849   5.593  1.00  3.640          O  
ATOM  19018  H   GLY A1179     -29.837 -22.567   3.622  1.00  4.180          H  
ATOM  19019 1HA  GLY A1179     -27.468 -22.149   3.781  1.00  4.400          H  
ATOM  19020 2HA  GLY A1179     -27.581 -22.174   5.531  1.00  4.400          H  
ATOM  19021  N   CYS A1180     -27.028 -24.593   3.501  1.00  3.630          N  
ATOM  19022  CA  CYS A1180     -26.708 -26.014   3.274  1.00  3.600          C  
ATOM  19023  C   CYS A1180     -27.946 -26.846   3.522  1.00  3.470          C  
ATOM  19024  O   CYS A1180     -27.867 -27.955   4.053  1.00  3.490          O  
ATOM  19025  CB  CYS A1180     -25.672 -26.540   4.241  1.00  5.050          C  
ATOM  19026  SG  CYS A1180     -24.220 -25.653   4.275  1.00  5.050          S  
ATOM  19027  H   CYS A1180     -26.817 -23.932   2.766  1.00  4.360          H  
ATOM  19028  HA  CYS A1180     -26.370 -26.153   2.243  1.00  4.320          H  
ATOM  19029 1HB  CYS A1180     -26.075 -26.597   5.225  1.00  6.060          H  
ATOM  19030 2HB  CYS A1180     -25.418 -27.556   3.942  1.00  6.060          H  
ATOM  19031  HG  CYS A1180     -23.790 -26.062   3.071  1.00  6.060          H  
ATOM  19032  N   ALA A1181     -29.095 -26.315   3.159  1.00  3.370          N  
ATOM  19033  CA  ALA A1181     -30.337 -26.988   3.414  1.00  3.230          C  
ATOM  19034  C   ALA A1181     -31.396 -26.477   2.500  1.00  3.130          C  
ATOM  19035  O   ALA A1181     -31.465 -25.280   2.188  1.00  3.150          O  
ATOM  19036  CB  ALA A1181     -30.736 -26.792   4.843  1.00  4.580          C  
ATOM  19037  H   ALA A1181     -29.095 -25.435   2.669  1.00  4.040          H  
ATOM  19038  HA  ALA A1181     -30.212 -28.048   3.222  1.00  3.880          H  
ATOM  19039 1HB  ALA A1181     -31.676 -27.311   5.037  1.00  5.490          H  
ATOM  19040 2HB  ALA A1181     -29.955 -27.191   5.487  1.00  5.490          H  
ATOM  19041 3HB  ALA A1181     -30.850 -25.739   5.031  1.00  5.490          H  
ATOM  19042  N   VAL A1182     -32.252 -27.395   2.104  1.00  3.030          N  
ATOM  19043  CA  VAL A1182     -33.309 -27.085   1.184  1.00  2.910          C  
ATOM  19044  C   VAL A1182     -34.704 -27.299   1.721  1.00  2.870          C  
ATOM  19045  O   VAL A1182     -35.049 -28.381   2.202  1.00  2.890          O  
ATOM  19046  CB  VAL A1182     -33.094 -27.953  -0.074  1.00  4.120          C  
ATOM  19047  CG1 VAL A1182     -31.838 -27.536  -0.726  1.00  4.120          C  
ATOM  19048  CG2 VAL A1182     -32.980 -29.461   0.281  1.00  4.120          C  
ATOM  19049  H   VAL A1182     -32.148 -28.339   2.449  1.00  3.640          H  
ATOM  19050  HA  VAL A1182     -33.221 -26.032   0.899  1.00  3.490          H  
ATOM  19051  HB  VAL A1182     -33.911 -27.787  -0.761  1.00  4.950          H  
ATOM  19052 1HG1 VAL A1182     -31.665 -28.108  -1.629  1.00  4.950          H  
ATOM  19053 2HG1 VAL A1182     -31.927 -26.516  -0.960  1.00  4.950          H  
ATOM  19054 3HG1 VAL A1182     -31.009 -27.683  -0.053  1.00  4.950          H  
ATOM  19055 1HG2 VAL A1182     -32.822 -30.018  -0.630  1.00  4.950          H  
ATOM  19056 2HG2 VAL A1182     -32.141 -29.629   0.947  1.00  4.950          H  
ATOM  19057 3HG2 VAL A1182     -33.882 -29.827   0.751  1.00  4.950          H  
ATOM  19058  N   SER A1183     -35.520 -26.273   1.563  1.00  2.820          N  
ATOM  19059  CA  SER A1183     -36.924 -26.323   1.913  1.00  2.760          C  
ATOM  19060  C   SER A1183     -37.700 -26.193   0.613  1.00  2.640          C  
ATOM  19061  O   SER A1183     -37.697 -25.147  -0.043  1.00  2.650          O  
ATOM  19062  CB  SER A1183     -37.264 -25.229   2.905  1.00  3.890          C  
ATOM  19063  OG  SER A1183     -38.635 -25.198   3.181  1.00  3.890          O  
ATOM  19064  H   SER A1183     -35.133 -25.388   1.219  1.00  3.380          H  
ATOM  19065  HA  SER A1183     -37.156 -27.289   2.362  1.00  3.310          H  
ATOM  19066 1HB  SER A1183     -36.712 -25.409   3.831  1.00  4.670          H  
ATOM  19067 2HB  SER A1183     -36.937 -24.276   2.525  1.00  4.670          H  
ATOM  19068  HG  SER A1183     -38.741 -24.517   3.851  1.00  4.670          H  
ATOM  19069  N   ILE A1184     -38.289 -27.294   0.182  1.00  2.530          N  
ATOM  19070  CA  ILE A1184     -38.929 -27.338  -1.116  1.00  2.400          C  
ATOM  19071  C   ILE A1184     -40.427 -27.255  -0.957  1.00  2.340          C  
ATOM  19072  O   ILE A1184     -41.001 -28.043  -0.216  1.00  2.340          O  
ATOM  19073  CB  ILE A1184     -38.597 -28.644  -1.878  1.00  3.410          C  
ATOM  19074  CG1 ILE A1184     -37.095 -28.761  -2.173  1.00  3.410          C  
ATOM  19075  CG2 ILE A1184     -39.375 -28.729  -3.199  1.00  3.410          C  
ATOM  19076  CD1 ILE A1184     -36.312 -29.530  -1.133  1.00  3.410          C  
ATOM  19077  H   ILE A1184     -38.292 -28.124   0.766  1.00  3.040          H  
ATOM  19078  HA  ILE A1184     -38.549 -26.512  -1.700  1.00  2.880          H  
ATOM  19079  HB  ILE A1184     -38.871 -29.488  -1.259  1.00  4.090          H  
ATOM  19080 1HG1 ILE A1184     -36.979 -29.269  -3.123  1.00  4.090          H  
ATOM  19081 2HG1 ILE A1184     -36.671 -27.764  -2.268  1.00  4.090          H  
ATOM  19082 1HG2 ILE A1184     -39.129 -29.638  -3.685  1.00  4.090          H  
ATOM  19083 2HG2 ILE A1184     -40.442 -28.704  -3.030  1.00  4.090          H  
ATOM  19084 3HG2 ILE A1184     -39.091 -27.905  -3.839  1.00  4.090          H  
ATOM  19085 1HD1 ILE A1184     -35.282 -29.585  -1.443  1.00  4.090          H  
ATOM  19086 2HD1 ILE A1184     -36.365 -29.052  -0.168  1.00  4.090          H  
ATOM  19087 3HD1 ILE A1184     -36.717 -30.533  -1.052  1.00  4.090          H  
ATOM  19088  N   PRO A1185     -41.134 -26.350  -1.638  1.00  2.280          N  
ATOM  19089  CA  PRO A1185     -42.570 -26.219  -1.561  1.00  2.200          C  
ATOM  19090  C   PRO A1185     -43.245 -27.328  -2.385  1.00  2.080          C  
ATOM  19091  O   PRO A1185     -43.918 -27.061  -3.384  1.00  1.990          O  
ATOM  19092  CB  PRO A1185     -42.777 -24.814  -2.125  1.00  3.300          C  
ATOM  19093  CG  PRO A1185     -41.677 -24.636  -3.115  1.00  3.300          C  
ATOM  19094  CD  PRO A1185     -40.490 -25.361  -2.508  1.00  3.300          C  
ATOM  19095  HA  PRO A1185     -42.881 -26.274  -0.506  1.00  2.640          H  
ATOM  19096 1HB  PRO A1185     -43.716 -24.753  -2.606  1.00  3.960          H  
ATOM  19097 2HB  PRO A1185     -42.777 -24.075  -1.311  1.00  3.960          H  
ATOM  19098 1HG  PRO A1185     -41.981 -25.057  -4.085  1.00  3.960          H  
ATOM  19099 2HG  PRO A1185     -41.488 -23.566  -3.280  1.00  3.960          H  
ATOM  19100 1HD  PRO A1185     -39.964 -25.849  -3.303  1.00  3.960          H  
ATOM  19101 2HD  PRO A1185     -39.853 -24.673  -1.933  1.00  3.960          H  
ATOM  19102  N   PHE A1186     -43.052 -28.581  -1.919  1.00  2.090          N  
ATOM  19103  CA  PHE A1186     -43.502 -29.859  -2.518  1.00  2.000          C  
ATOM  19104  C   PHE A1186     -45.009 -29.979  -2.581  1.00  1.910          C  
ATOM  19105  O   PHE A1186     -45.563 -30.821  -3.297  1.00  1.820          O  
ATOM  19106  CB  PHE A1186     -42.966 -31.033  -1.704  1.00  2.840          C  
ATOM  19107  CG  PHE A1186     -43.459 -31.044  -0.303  1.00  2.840          C  
ATOM  19108  CD1 PHE A1186     -44.695 -31.550   0.034  1.00  2.840          C  
ATOM  19109  CD2 PHE A1186     -42.666 -30.539   0.702  1.00  2.840          C  
ATOM  19110  CE1 PHE A1186     -45.110 -31.520   1.328  1.00  2.840          C  
ATOM  19111  CE2 PHE A1186     -43.094 -30.516   1.998  1.00  2.840          C  
ATOM  19112  CZ  PHE A1186     -44.324 -31.003   2.310  1.00  2.840          C  
ATOM  19113  H   PHE A1186     -42.494 -28.645  -1.066  1.00  2.510          H  
ATOM  19114  HA  PHE A1186     -43.102 -29.923  -3.531  1.00  2.400          H  
ATOM  19115 1HB  PHE A1186     -43.230 -31.977  -2.174  1.00  3.400          H  
ATOM  19116 2HB  PHE A1186     -41.885 -30.966  -1.660  1.00  3.400          H  
ATOM  19117  HD1 PHE A1186     -45.347 -31.970  -0.733  1.00  3.400          H  
ATOM  19118  HD2 PHE A1186     -41.676 -30.158   0.460  1.00  3.400          H  
ATOM  19119  HE1 PHE A1186     -46.067 -31.906   1.579  1.00  3.400          H  
ATOM  19120  HE2 PHE A1186     -42.448 -30.109   2.779  1.00  3.400          H  
ATOM  19121  HZ  PHE A1186     -44.677 -30.987   3.340  1.00  3.400          H  
ATOM  19122  N   ILE A1187     -45.628 -29.023  -1.936  1.00  1.940          N  
ATOM  19123  CA  ILE A1187     -47.032 -28.788  -1.796  1.00  1.880          C  
ATOM  19124  C   ILE A1187     -47.633 -28.640  -3.190  1.00  1.790          C  
ATOM  19125  O   ILE A1187     -48.765 -29.057  -3.438  1.00  1.700          O  
ATOM  19126  CB  ILE A1187     -47.240 -27.534  -0.927  1.00  2.660          C  
ATOM  19127  CG1 ILE A1187     -46.651 -27.761   0.508  1.00  2.660          C  
ATOM  19128  CG2 ILE A1187     -48.686 -27.194  -0.846  1.00  2.660          C  
ATOM  19129  CD1 ILE A1187     -47.248 -28.891   1.296  1.00  2.660          C  
ATOM  19130  H   ILE A1187     -45.008 -28.422  -1.418  1.00  2.330          H  
ATOM  19131  HA  ILE A1187     -47.490 -29.636  -1.319  1.00  2.260          H  
ATOM  19132  HB  ILE A1187     -46.688 -26.708  -1.364  1.00  3.190          H  
ATOM  19133 1HG1 ILE A1187     -45.587 -27.961   0.414  1.00  3.190          H  
ATOM  19134 2HG1 ILE A1187     -46.783 -26.844   1.091  1.00  3.190          H  
ATOM  19135 1HG2 ILE A1187     -48.799 -26.312  -0.248  1.00  3.190          H  
ATOM  19136 2HG2 ILE A1187     -49.067 -27.009  -1.832  1.00  3.190          H  
ATOM  19137 3HG2 ILE A1187     -49.247 -28.004  -0.403  1.00  3.190          H  
ATOM  19138 1HD1 ILE A1187     -46.738 -28.949   2.247  1.00  3.190          H  
ATOM  19139 2HD1 ILE A1187     -48.307 -28.736   1.471  1.00  3.190          H  
ATOM  19140 3HD1 ILE A1187     -47.114 -29.809   0.786  1.00  3.190          H  
ATOM  19141  N   LYS A1188     -46.882 -28.050  -4.121  1.00  1.800          N  
ATOM  19142  CA  LYS A1188     -47.350 -27.871  -5.494  1.00  1.750          C  
ATOM  19143  C   LYS A1188     -47.708 -29.212  -6.177  1.00  1.640          C  
ATOM  19144  O   LYS A1188     -48.511 -29.247  -7.115  1.00  1.580          O  
ATOM  19145  CB  LYS A1188     -46.236 -27.201  -6.291  1.00  2.470          C  
ATOM  19146  CG  LYS A1188     -45.065 -28.096  -6.578  1.00  2.470          C  
ATOM  19147  CD  LYS A1188     -43.900 -27.349  -7.125  1.00  2.470          C  
ATOM  19148  CE  LYS A1188     -42.783 -28.304  -7.508  1.00  2.470          C  
ATOM  19149  NZ  LYS A1188     -41.559 -27.573  -7.818  1.00  2.470          N  
ATOM  19150  H   LYS A1188     -45.946 -27.698  -3.875  1.00  2.160          H  
ATOM  19151  HA  LYS A1188     -48.238 -27.243  -5.479  1.00  2.100          H  
ATOM  19152 1HB  LYS A1188     -46.624 -26.790  -7.217  1.00  2.960          H  
ATOM  19153 2HB  LYS A1188     -45.831 -26.408  -5.717  1.00  2.960          H  
ATOM  19154 1HG  LYS A1188     -44.759 -28.619  -5.671  1.00  2.960          H  
ATOM  19155 2HG  LYS A1188     -45.359 -28.816  -7.327  1.00  2.960          H  
ATOM  19156 1HD  LYS A1188     -44.205 -26.758  -7.990  1.00  2.960          H  
ATOM  19157 2HD  LYS A1188     -43.525 -26.670  -6.351  1.00  2.960          H  
ATOM  19158 1HE  LYS A1188     -42.594 -28.996  -6.685  1.00  2.960          H  
ATOM  19159 2HE  LYS A1188     -43.083 -28.874  -8.388  1.00  2.960          H  
ATOM  19160 1HZ  LYS A1188     -40.816 -28.215  -8.066  1.00  2.960          H  
ATOM  19161 2HZ  LYS A1188     -41.710 -26.921  -8.577  1.00  2.960          H  
ATOM  19162 3HZ  LYS A1188     -41.324 -27.075  -6.970  1.00  2.960          H  
ATOM  19163  N   ILE A1189     -47.098 -30.313  -5.715  1.00  1.640          N  
ATOM  19164  CA  ILE A1189     -47.311 -31.645  -6.255  1.00  1.560          C  
ATOM  19165  C   ILE A1189     -48.370 -32.329  -5.426  1.00  1.500          C  
ATOM  19166  O   ILE A1189     -49.320 -32.920  -5.954  1.00  1.420          O  
ATOM  19167  CB  ILE A1189     -46.028 -32.494  -6.197  1.00  2.220          C  
ATOM  19168  CG1 ILE A1189     -44.864 -31.823  -6.957  1.00  2.220          C  
ATOM  19169  CG2 ILE A1189     -46.298 -33.868  -6.705  1.00  2.220          C  
ATOM  19170  CD1 ILE A1189     -45.120 -31.509  -8.433  1.00  2.220          C  
ATOM  19171  H   ILE A1189     -46.473 -30.224  -4.917  1.00  1.970          H  
ATOM  19172  HA  ILE A1189     -47.674 -31.575  -7.276  1.00  1.870          H  
ATOM  19173  HB  ILE A1189     -45.708 -32.575  -5.161  1.00  2.660          H  
ATOM  19174 1HG1 ILE A1189     -44.614 -30.913  -6.439  1.00  2.660          H  
ATOM  19175 2HG1 ILE A1189     -44.008 -32.484  -6.899  1.00  2.660          H  
ATOM  19176 1HG2 ILE A1189     -45.412 -34.439  -6.605  1.00  2.660          H  
ATOM  19177 2HG2 ILE A1189     -47.077 -34.324  -6.115  1.00  2.660          H  
ATOM  19178 3HG2 ILE A1189     -46.606 -33.848  -7.735  1.00  2.660          H  
ATOM  19179 1HD1 ILE A1189     -44.235 -31.048  -8.856  1.00  2.660          H  
ATOM  19180 2HD1 ILE A1189     -45.339 -32.415  -8.980  1.00  2.660          H  
ATOM  19181 3HD1 ILE A1189     -45.956 -30.819  -8.533  1.00  2.660          H  
ATOM  19182  N   LEU A1190     -48.186 -32.241  -4.115  1.00  1.560          N  
ATOM  19183  CA  LEU A1190     -49.063 -32.868  -3.156  1.00  1.530          C  
ATOM  19184  C   LEU A1190     -50.507 -32.443  -3.389  1.00  1.430          C  
ATOM  19185  O   LEU A1190     -51.395 -33.275  -3.527  1.00  1.370          O  
ATOM  19186  CB  LEU A1190     -48.652 -32.399  -1.767  1.00  2.150          C  
ATOM  19187  CG  LEU A1190     -49.429 -32.886  -0.592  1.00  2.150          C  
ATOM  19188  CD1 LEU A1190     -49.223 -34.419  -0.381  1.00  2.150          C  
ATOM  19189  CD2 LEU A1190     -49.031 -32.083   0.571  1.00  2.150          C  
ATOM  19190  H   LEU A1190     -47.365 -31.733  -3.780  1.00  1.870          H  
ATOM  19191  HA  LEU A1190     -48.975 -33.947  -3.263  1.00  1.840          H  
ATOM  19192 1HB  LEU A1190     -47.605 -32.623  -1.616  1.00  2.580          H  
ATOM  19193 2HB  LEU A1190     -48.771 -31.336  -1.768  1.00  2.580          H  
ATOM  19194  HG  LEU A1190     -50.468 -32.708  -0.770  1.00  2.580          H  
ATOM  19195 1HD1 LEU A1190     -49.813 -34.758   0.476  1.00  2.580          H  
ATOM  19196 2HD1 LEU A1190     -49.545 -34.963  -1.263  1.00  2.580          H  
ATOM  19197 3HD1 LEU A1190     -48.170 -34.623  -0.196  1.00  2.580          H  
ATOM  19198 1HD2 LEU A1190     -49.597 -32.378   1.417  1.00  2.580          H  
ATOM  19199 2HD2 LEU A1190     -47.995 -32.236   0.757  1.00  2.580          H  
ATOM  19200 3HD2 LEU A1190     -49.220 -31.027   0.371  1.00  2.580          H  
ATOM  19201  N   LEU A1191     -50.750 -31.137  -3.495  1.00  1.450          N  
ATOM  19202  CA  LEU A1191     -52.104 -30.661  -3.708  1.00  1.400          C  
ATOM  19203  C   LEU A1191     -52.526 -30.953  -5.148  1.00  1.340          C  
ATOM  19204  O   LEU A1191     -53.695 -31.222  -5.419  1.00  1.270          O  
ATOM  19205  CB  LEU A1191     -52.183 -29.163  -3.412  1.00  1.980          C  
ATOM  19206  CG  LEU A1191     -51.898 -28.732  -1.933  1.00  1.980          C  
ATOM  19207  CD1 LEU A1191     -51.954 -27.231  -1.850  1.00  1.980          C  
ATOM  19208  CD2 LEU A1191     -52.857 -29.330  -1.000  1.00  1.980          C  
ATOM  19209  H   LEU A1191     -49.990 -30.462  -3.391  1.00  1.740          H  
ATOM  19210  HA  LEU A1191     -52.780 -31.208  -3.060  1.00  1.680          H  
ATOM  19211 1HB  LEU A1191     -51.448 -28.661  -4.042  1.00  2.380          H  
ATOM  19212 2HB  LEU A1191     -53.162 -28.811  -3.681  1.00  2.380          H  
ATOM  19213  HG  LEU A1191     -50.900 -29.058  -1.660  1.00  2.380          H  
ATOM  19214 1HD1 LEU A1191     -51.731 -26.894  -0.836  1.00  2.380          H  
ATOM  19215 2HD1 LEU A1191     -51.246 -26.847  -2.514  1.00  2.380          H  
ATOM  19216 3HD1 LEU A1191     -52.926 -26.885  -2.135  1.00  2.380          H  
ATOM  19217 1HD2 LEU A1191     -52.628 -29.016   0.010  1.00  2.380          H  
ATOM  19218 2HD2 LEU A1191     -53.838 -29.001  -1.262  1.00  2.380          H  
ATOM  19219 3HD2 LEU A1191     -52.810 -30.400  -1.046  1.00  2.380          H  
ATOM  19220  N   GLY A1192     -51.559 -30.942  -6.074  1.00  1.350          N  
ATOM  19221  CA  GLY A1192     -51.793 -31.215  -7.495  1.00  1.310          C  
ATOM  19222  C   GLY A1192     -52.427 -32.597  -7.701  1.00  1.220          C  
ATOM  19223  O   GLY A1192     -53.264 -32.785  -8.594  1.00  1.170          O  
ATOM  19224  H   GLY A1192     -50.620 -30.693  -5.782  1.00  1.620          H  
ATOM  19225 1HA  GLY A1192     -52.435 -30.444  -7.921  1.00  1.570          H  
ATOM  19226 2HA  GLY A1192     -50.840 -31.170  -8.021  1.00  1.570          H  
ATOM  19227  N   SER A1193     -52.094 -33.543  -6.813  1.00  1.230          N  
ATOM  19228  CA  SER A1193     -52.608 -34.916  -6.857  1.00  1.180          C  
ATOM  19229  C   SER A1193     -54.136 -34.980  -6.720  1.00  1.120          C  
ATOM  19230  O   SER A1193     -54.743 -36.012  -7.038  1.00  1.080          O  
ATOM  19231  CB  SER A1193     -52.004 -35.754  -5.734  1.00  1.670          C  
ATOM  19232  OG  SER A1193     -52.534 -35.408  -4.489  1.00  1.670          O  
ATOM  19233  H   SER A1193     -51.348 -33.321  -6.144  1.00  1.480          H  
ATOM  19234  HA  SER A1193     -52.342 -35.356  -7.807  1.00  1.420          H  
ATOM  19235 1HB  SER A1193     -52.159 -36.811  -5.936  1.00  2.010          H  
ATOM  19236 2HB  SER A1193     -50.938 -35.586  -5.701  1.00  2.010          H  
ATOM  19237  HG  SER A1193     -52.073 -34.614  -4.204  1.00  2.010          H  
ATOM  19238  N   LEU A1194     -54.759 -33.914  -6.206  1.00  1.130          N  
ATOM  19239  CA  LEU A1194     -56.205 -33.863  -6.053  1.00  1.090          C  
ATOM  19240  C   LEU A1194     -56.899 -32.870  -6.995  1.00  1.030          C  
ATOM  19241  O   LEU A1194     -58.107 -32.669  -6.880  1.00  1.020          O  
ATOM  19242  CB  LEU A1194     -56.543 -33.547  -4.579  1.00  1.540          C  
ATOM  19243  CG  LEU A1194     -56.074 -34.636  -3.535  1.00  1.540          C  
ATOM  19244  CD1 LEU A1194     -56.311 -34.194  -2.103  1.00  1.540          C  
ATOM  19245  CD2 LEU A1194     -56.846 -35.867  -3.755  1.00  1.540          C  
ATOM  19246  H   LEU A1194     -54.217 -33.080  -5.959  1.00  1.360          H  
ATOM  19247  HA  LEU A1194     -56.605 -34.834  -6.316  1.00  1.310          H  
ATOM  19248 1HB  LEU A1194     -56.056 -32.607  -4.322  1.00  1.850          H  
ATOM  19249 2HB  LEU A1194     -57.628 -33.416  -4.485  1.00  1.850          H  
ATOM  19250  HG  LEU A1194     -55.008 -34.827  -3.666  1.00  1.850          H  
ATOM  19251 1HD1 LEU A1194     -55.975 -34.980  -1.425  1.00  1.850          H  
ATOM  19252 2HD1 LEU A1194     -55.752 -33.290  -1.913  1.00  1.850          H  
ATOM  19253 3HD1 LEU A1194     -57.344 -34.035  -1.950  1.00  1.850          H  
ATOM  19254 1HD2 LEU A1194     -56.516 -36.599  -3.040  1.00  1.850          H  
ATOM  19255 2HD2 LEU A1194     -57.899 -35.653  -3.620  1.00  1.850          H  
ATOM  19256 3HD2 LEU A1194     -56.698 -36.247  -4.741  1.00  1.850          H  
ATOM  19257  N   SER A1195     -56.179 -32.269  -7.951  1.00  1.110          N  
ATOM  19258  CA  SER A1195     -56.851 -31.295  -8.811  1.00  1.150          C  
ATOM  19259  C   SER A1195     -56.511 -31.362 -10.293  1.00  1.160          C  
ATOM  19260  O   SER A1195     -56.980 -30.520 -11.071  1.00  1.320          O  
ATOM  19261  CB  SER A1195     -56.590 -29.889  -8.332  1.00  1.590          C  
ATOM  19262  OG  SER A1195     -55.238 -29.541  -8.415  1.00  1.590          O  
ATOM  19263  H   SER A1195     -55.177 -32.444  -8.061  1.00  1.330          H  
ATOM  19264  HA  SER A1195     -57.919 -31.477  -8.736  1.00  1.380          H  
ATOM  19265 1HB  SER A1195     -57.192 -29.188  -8.912  1.00  1.910          H  
ATOM  19266 2HB  SER A1195     -56.912 -29.817  -7.309  1.00  1.910          H  
ATOM  19267  HG  SER A1195     -55.224 -28.594  -8.275  1.00  1.910          H  
ATOM  19268  N   ASP A1196     -55.763 -32.380 -10.723  1.00  1.160          N  
ATOM  19269  CA  ASP A1196     -55.401 -32.481 -12.133  1.00  1.270          C  
ATOM  19270  C   ASP A1196     -55.928 -33.802 -12.698  1.00  1.200          C  
ATOM  19271  O   ASP A1196     -57.124 -33.877 -13.000  1.00  1.480          O  
ATOM  19272  CB  ASP A1196     -53.867 -32.374 -12.264  1.00  1.730          C  
ATOM  19273  CG  ASP A1196     -53.351 -32.387 -13.693  1.00  1.730          C  
ATOM  19274  OD1 ASP A1196     -54.054 -31.935 -14.556  1.00  1.730          O  
ATOM  19275  OD2 ASP A1196     -52.251 -32.872 -13.907  1.00  1.730          O  
ATOM  19276  H   ASP A1196     -55.411 -33.072 -10.076  1.00  1.390          H  
ATOM  19277  HA  ASP A1196     -55.857 -31.662 -12.686  1.00  1.520          H  
ATOM  19278 1HB  ASP A1196     -53.565 -31.418 -11.828  1.00  2.080          H  
ATOM  19279 2HB  ASP A1196     -53.374 -33.142 -11.668  1.00  2.080          H  
ATOM  19280  N   LEU A1197     -55.095 -34.856 -12.708  1.00  1.070          N  
ATOM  19281  CA  LEU A1197     -55.441 -36.182 -13.226  1.00  1.160          C  
ATOM  19282  C   LEU A1197     -55.758 -36.118 -14.755  1.00  1.080          C  
ATOM  19283  O   LEU A1197     -56.506 -35.252 -15.190  1.00  1.250          O  
ATOM  19284  CB  LEU A1197     -56.668 -36.706 -12.455  1.00  1.590          C  
ATOM  19285  CG  LEU A1197     -56.544 -36.816 -10.888  1.00  1.590          C  
ATOM  19286  CD1 LEU A1197     -57.918 -37.205 -10.322  1.00  1.590          C  
ATOM  19287  CD2 LEU A1197     -55.497 -37.835 -10.497  1.00  1.590          C  
ATOM  19288  H   LEU A1197     -54.147 -34.727 -12.387  1.00  1.280          H  
ATOM  19289  HA  LEU A1197     -54.589 -36.825 -13.047  1.00  1.390          H  
ATOM  19290 1HB  LEU A1197     -57.558 -36.146 -12.705  1.00  1.910          H  
ATOM  19291 2HB  LEU A1197     -56.828 -37.701 -12.796  1.00  1.910          H  
ATOM  19292  HG  LEU A1197     -56.270 -35.847 -10.474  1.00  1.910          H  
ATOM  19293 1HD1 LEU A1197     -57.863 -37.272  -9.234  1.00  1.910          H  
ATOM  19294 2HD1 LEU A1197     -58.649 -36.448 -10.603  1.00  1.910          H  
ATOM  19295 3HD1 LEU A1197     -58.224 -38.163 -10.724  1.00  1.910          H  
ATOM  19296 1HD2 LEU A1197     -55.442 -37.897  -9.407  1.00  1.910          H  
ATOM  19297 2HD2 LEU A1197     -55.790 -38.776 -10.893  1.00  1.910          H  
ATOM  19298 3HD2 LEU A1197     -54.524 -37.563 -10.882  1.00  1.910          H  
ATOM  19299  N   PRO A1198     -55.223 -37.008 -15.618  1.00  1.240          N  
ATOM  19300  CA  PRO A1198     -55.448 -36.984 -17.066  1.00  1.380          C  
ATOM  19301  C   PRO A1198     -56.918 -37.131 -17.545  1.00  1.140          C  
ATOM  19302  O   PRO A1198     -57.243 -36.647 -18.628  1.00  1.180          O  
ATOM  19303  CB  PRO A1198     -54.559 -38.148 -17.543  1.00  2.070          C  
ATOM  19304  CG  PRO A1198     -54.367 -39.031 -16.316  1.00  2.070          C  
ATOM  19305  CD  PRO A1198     -54.362 -38.078 -15.151  1.00  2.070          C  
ATOM  19306  HA  PRO A1198     -55.040 -36.032 -17.447  1.00  1.660          H  
ATOM  19307 1HB  PRO A1198     -55.046 -38.678 -18.363  1.00  2.480          H  
ATOM  19308 2HB  PRO A1198     -53.611 -37.756 -17.941  1.00  2.480          H  
ATOM  19309 1HG  PRO A1198     -55.190 -39.764 -16.237  1.00  2.480          H  
ATOM  19310 2HG  PRO A1198     -53.432 -39.612 -16.389  1.00  2.480          H  
ATOM  19311 1HD  PRO A1198     -54.805 -38.581 -14.304  1.00  2.480          H  
ATOM  19312 2HD  PRO A1198     -53.353 -37.699 -14.948  1.00  2.480          H  
ATOM  19313  N   GLY A1199     -57.805 -37.761 -16.747  1.00  1.120          N  
ATOM  19314  CA  GLY A1199     -59.229 -37.911 -17.087  1.00  1.130          C  
ATOM  19315  C   GLY A1199     -59.539 -38.934 -18.183  1.00  1.100          C  
ATOM  19316  O   GLY A1199     -60.557 -38.816 -18.866  1.00  1.240          O  
ATOM  19317  H   GLY A1199     -57.523 -38.202 -15.868  1.00  1.340          H  
ATOM  19318 1HA  GLY A1199     -59.761 -38.197 -16.177  1.00  1.360          H  
ATOM  19319 2HA  GLY A1199     -59.624 -36.940 -17.380  1.00  1.360          H  
ATOM  19320  N   LEU A1200     -58.696 -39.953 -18.335  1.00  1.110          N  
ATOM  19321  CA  LEU A1200     -58.884 -40.936 -19.397  1.00  1.250          C  
ATOM  19322  C   LEU A1200     -59.446 -42.293 -18.949  1.00  1.340          C  
ATOM  19323  O   LEU A1200     -60.017 -43.028 -19.759  1.00  1.890          O  
ATOM  19324  CB  LEU A1200     -57.537 -41.118 -20.084  1.00  1.690          C  
ATOM  19325  CG  LEU A1200     -56.909 -39.802 -20.664  1.00  1.690          C  
ATOM  19326  CD1 LEU A1200     -55.552 -40.139 -21.231  1.00  1.690          C  
ATOM  19327  CD2 LEU A1200     -57.824 -39.154 -21.725  1.00  1.690          C  
ATOM  19328  H   LEU A1200     -57.905 -40.038 -17.713  1.00  1.330          H  
ATOM  19329  HA  LEU A1200     -59.598 -40.531 -20.107  1.00  1.500          H  
ATOM  19330 1HB  LEU A1200     -56.834 -41.544 -19.365  1.00  2.030          H  
ATOM  19331 2HB  LEU A1200     -57.661 -41.826 -20.903  1.00  2.030          H  
ATOM  19332  HG  LEU A1200     -56.769 -39.088 -19.863  1.00  2.030          H  
ATOM  19333 1HD1 LEU A1200     -55.083 -39.232 -21.612  1.00  2.030          H  
ATOM  19334 2HD1 LEU A1200     -54.925 -40.568 -20.446  1.00  2.030          H  
ATOM  19335 3HD1 LEU A1200     -55.662 -40.860 -22.040  1.00  2.030          H  
ATOM  19336 1HD2 LEU A1200     -57.350 -38.246 -22.097  1.00  2.030          H  
ATOM  19337 2HD2 LEU A1200     -57.980 -39.846 -22.550  1.00  2.030          H  
ATOM  19338 3HD2 LEU A1200     -58.785 -38.885 -21.291  1.00  2.030          H  
ATOM  19339  N   GLY A1201     -59.274 -42.634 -17.676  1.00  1.130          N  
ATOM  19340  CA  GLY A1201     -59.700 -43.925 -17.142  1.00  1.240          C  
ATOM  19341  C   GLY A1201     -59.254 -44.091 -15.690  1.00  1.190          C  
ATOM  19342  O   GLY A1201     -58.357 -43.382 -15.225  1.00  1.140          O  
ATOM  19343  H   GLY A1201     -58.817 -41.982 -17.058  1.00  1.360          H  
ATOM  19344 1HA  GLY A1201     -60.780 -44.025 -17.224  1.00  1.490          H  
ATOM  19345 2HA  GLY A1201     -59.267 -44.720 -17.748  1.00  1.490          H  
ATOM  19346  N   PHE A1202     -59.838 -45.076 -14.994  1.00  1.230          N  
ATOM  19347  CA  PHE A1202     -59.535 -45.338 -13.581  1.00  1.240          C  
ATOM  19348  C   PHE A1202     -58.054 -45.575 -13.353  1.00  1.260          C  
ATOM  19349  O   PHE A1202     -57.448 -44.967 -12.469  1.00  1.230          O  
ATOM  19350  CB  PHE A1202     -60.322 -46.554 -13.075  1.00  1.730          C  
ATOM  19351  CG  PHE A1202     -60.072 -46.898 -11.622  1.00  1.730          C  
ATOM  19352  CD1 PHE A1202     -60.801 -46.276 -10.623  1.00  1.730          C  
ATOM  19353  CD2 PHE A1202     -59.105 -47.827 -11.244  1.00  1.730          C  
ATOM  19354  CE1 PHE A1202     -60.574 -46.566  -9.296  1.00  1.730          C  
ATOM  19355  CE2 PHE A1202     -58.898 -48.116  -9.914  1.00  1.730          C  
ATOM  19356  CZ  PHE A1202     -59.632 -47.484  -8.947  1.00  1.730          C  
ATOM  19357  H   PHE A1202     -60.550 -45.628 -15.452  1.00  1.480          H  
ATOM  19358  HA  PHE A1202     -59.824 -44.469 -12.996  1.00  1.490          H  
ATOM  19359 1HB  PHE A1202     -61.387 -46.368 -13.199  1.00  2.080          H  
ATOM  19360 2HB  PHE A1202     -60.076 -47.430 -13.671  1.00  2.080          H  
ATOM  19361  HD1 PHE A1202     -61.560 -45.540 -10.892  1.00  2.080          H  
ATOM  19362  HD2 PHE A1202     -58.511 -48.340 -12.003  1.00  2.080          H  
ATOM  19363  HE1 PHE A1202     -61.142 -46.066  -8.521  1.00  2.080          H  
ATOM  19364  HE2 PHE A1202     -58.154 -48.857  -9.616  1.00  2.080          H  
ATOM  19365  HZ  PHE A1202     -59.455 -47.725  -7.893  1.00  2.080          H  
ATOM  19366  N   PHE A1203     -57.467 -46.476 -14.147  1.00  1.330          N  
ATOM  19367  CA  PHE A1203     -56.059 -46.816 -13.999  1.00  1.390          C  
ATOM  19368  C   PHE A1203     -55.190 -45.584 -14.109  1.00  1.300          C  
ATOM  19369  O   PHE A1203     -54.306 -45.364 -13.287  1.00  1.320          O  
ATOM  19370  CB  PHE A1203     -55.563 -47.822 -15.046  1.00  1.920          C  
ATOM  19371  CG  PHE A1203     -54.083 -48.152 -14.843  1.00  1.920          C  
ATOM  19372  CD1 PHE A1203     -53.694 -49.192 -14.007  1.00  1.920          C  
ATOM  19373  CD2 PHE A1203     -53.078 -47.385 -15.442  1.00  1.920          C  
ATOM  19374  CE1 PHE A1203     -52.371 -49.459 -13.769  1.00  1.920          C  
ATOM  19375  CE2 PHE A1203     -51.754 -47.655 -15.200  1.00  1.920          C  
ATOM  19376  CZ  PHE A1203     -51.401 -48.690 -14.362  1.00  1.920          C  
ATOM  19377  H   PHE A1203     -58.018 -46.930 -14.860  1.00  1.600          H  
ATOM  19378  HA  PHE A1203     -55.915 -47.239 -13.008  1.00  1.670          H  
ATOM  19379 1HB  PHE A1203     -56.138 -48.743 -14.978  1.00  2.310          H  
ATOM  19380 2HB  PHE A1203     -55.689 -47.410 -16.049  1.00  2.310          H  
ATOM  19381  HD1 PHE A1203     -54.448 -49.803 -13.544  1.00  2.310          H  
ATOM  19382  HD2 PHE A1203     -53.344 -46.550 -16.110  1.00  2.310          H  
ATOM  19383  HE1 PHE A1203     -52.085 -50.280 -13.109  1.00  2.310          H  
ATOM  19384  HE2 PHE A1203     -50.983 -47.045 -15.671  1.00  2.310          H  
ATOM  19385  HZ  PHE A1203     -50.350 -48.898 -14.171  1.00  2.310          H  
ATOM  19386  N   ASP A1204     -55.443 -44.758 -15.123  1.00  1.230          N  
ATOM  19387  CA  ASP A1204     -54.575 -43.631 -15.395  1.00  1.180          C  
ATOM  19388  C   ASP A1204     -54.751 -42.501 -14.398  1.00  1.120          C  
ATOM  19389  O   ASP A1204     -53.768 -41.840 -14.047  1.00  1.110          O  
ATOM  19390  CB  ASP A1204     -54.875 -43.119 -16.793  1.00  1.670          C  
ATOM  19391  CG  ASP A1204     -54.471 -44.105 -17.847  1.00  1.670          C  
ATOM  19392  OD1 ASP A1204     -53.318 -44.457 -17.920  1.00  1.670          O  
ATOM  19393  OD2 ASP A1204     -55.341 -44.546 -18.552  1.00  1.670          O  
ATOM  19394  H   ASP A1204     -56.195 -44.974 -15.763  1.00  1.480          H  
ATOM  19395  HA  ASP A1204     -53.543 -43.976 -15.355  1.00  1.420          H  
ATOM  19396 1HB  ASP A1204     -55.947 -42.920 -16.884  1.00  2.010          H  
ATOM  19397 2HB  ASP A1204     -54.351 -42.182 -16.965  1.00  2.010          H  
ATOM  19398  N   ASP A1205     -55.973 -42.242 -13.925  1.00  1.100          N  
ATOM  19399  CA  ASP A1205     -56.084 -41.193 -12.927  1.00  1.060          C  
ATOM  19400  C   ASP A1205     -55.490 -41.659 -11.618  1.00  1.090          C  
ATOM  19401  O   ASP A1205     -54.805 -40.897 -10.932  1.00  1.100          O  
ATOM  19402  CB  ASP A1205     -57.509 -40.719 -12.706  1.00  1.500          C  
ATOM  19403  CG  ASP A1205     -58.045 -39.840 -13.790  1.00  1.500          C  
ATOM  19404  OD1 ASP A1205     -57.291 -39.390 -14.620  1.00  1.500          O  
ATOM  19405  OD2 ASP A1205     -59.199 -39.520 -13.746  1.00  1.500          O  
ATOM  19406  H   ASP A1205     -56.797 -42.750 -14.265  1.00  1.320          H  
ATOM  19407  HA  ASP A1205     -55.508 -40.343 -13.260  1.00  1.270          H  
ATOM  19408 1HB  ASP A1205     -58.156 -41.589 -12.604  1.00  1.800          H  
ATOM  19409 2HB  ASP A1205     -57.547 -40.176 -11.794  1.00  1.800          H  
ATOM  19410  N   LEU A1206     -55.695 -42.922 -11.267  1.00  1.140          N  
ATOM  19411  CA  LEU A1206     -55.136 -43.361 -10.018  1.00  1.200          C  
ATOM  19412  C   LEU A1206     -53.624 -43.390 -10.150  1.00  1.230          C  
ATOM  19413  O   LEU A1206     -52.922 -43.028  -9.207  1.00  1.260          O  
ATOM  19414  CB  LEU A1206     -55.698 -44.716  -9.601  1.00  1.660          C  
ATOM  19415  CG  LEU A1206     -55.296 -45.244  -8.199  1.00  1.660          C  
ATOM  19416  CD1 LEU A1206     -55.710 -44.244  -7.099  1.00  1.660          C  
ATOM  19417  CD2 LEU A1206     -56.017 -46.538  -7.994  1.00  1.660          C  
ATOM  19418  H   LEU A1206     -56.269 -43.554 -11.831  1.00  1.370          H  
ATOM  19419  HA  LEU A1206     -55.396 -42.629  -9.266  1.00  1.440          H  
ATOM  19420 1HB  LEU A1206     -56.772 -44.679  -9.642  1.00  1.990          H  
ATOM  19421 2HB  LEU A1206     -55.369 -45.453 -10.343  1.00  1.990          H  
ATOM  19422  HG  LEU A1206     -54.223 -45.401  -8.146  1.00  1.990          H  
ATOM  19423 1HD1 LEU A1206     -55.457 -44.648  -6.117  1.00  1.990          H  
ATOM  19424 2HD1 LEU A1206     -55.201 -43.294  -7.218  1.00  1.990          H  
ATOM  19425 3HD1 LEU A1206     -56.780 -44.091  -7.162  1.00  1.990          H  
ATOM  19426 1HD2 LEU A1206     -55.767 -46.968  -7.018  1.00  1.990          H  
ATOM  19427 2HD2 LEU A1206     -57.090 -46.374  -8.048  1.00  1.990          H  
ATOM  19428 3HD2 LEU A1206     -55.715 -47.203  -8.777  1.00  1.990          H  
ATOM  19429  N   ALA A1207     -53.108 -43.826 -11.308  1.00  1.240          N  
ATOM  19430  CA  ALA A1207     -51.679 -43.855 -11.517  1.00  1.290          C  
ATOM  19431  C   ALA A1207     -51.081 -42.466 -11.413  1.00  1.230          C  
ATOM  19432  O   ALA A1207     -50.009 -42.299 -10.818  1.00  1.290          O  
ATOM  19433  CB  ALA A1207     -51.364 -44.442 -12.877  1.00  1.790          C  
ATOM  19434  H   ALA A1207     -53.707 -44.174 -12.056  1.00  1.490          H  
ATOM  19435  HA  ALA A1207     -51.245 -44.455 -10.742  1.00  1.550          H  
ATOM  19436 1HB  ALA A1207     -50.289 -44.477 -13.019  1.00  2.140          H  
ATOM  19437 2HB  ALA A1207     -51.775 -45.437 -12.957  1.00  2.140          H  
ATOM  19438 3HB  ALA A1207     -51.808 -43.815 -13.642  1.00  2.140          H  
ATOM  19439  N   ALA A1208     -51.767 -41.459 -11.973  1.00  1.150          N  
ATOM  19440  CA  ALA A1208     -51.290 -40.094 -11.888  1.00  1.120          C  
ATOM  19441  C   ALA A1208     -51.229 -39.655 -10.441  1.00  1.150          C  
ATOM  19442  O   ALA A1208     -50.268 -39.002 -10.019  1.00  1.200          O  
ATOM  19443  CB  ALA A1208     -52.200 -39.178 -12.673  1.00  1.580          C  
ATOM  19444  H   ALA A1208     -52.613 -41.654 -12.516  1.00  1.380          H  
ATOM  19445  HA  ALA A1208     -50.285 -40.056 -12.302  1.00  1.340          H  
ATOM  19446 1HB  ALA A1208     -51.830 -38.158 -12.619  1.00  1.900          H  
ATOM  19447 2HB  ALA A1208     -52.214 -39.516 -13.708  1.00  1.900          H  
ATOM  19448 3HB  ALA A1208     -53.205 -39.228 -12.260  1.00  1.900          H  
ATOM  19449  N   ALA A1209     -52.249 -40.029  -9.668  1.00  1.140          N  
ATOM  19450  CA  ALA A1209     -52.280 -39.698  -8.266  1.00  1.180          C  
ATOM  19451  C   ALA A1209     -51.126 -40.331  -7.514  1.00  1.290          C  
ATOM  19452  O   ALA A1209     -50.479 -39.660  -6.705  1.00  1.350          O  
ATOM  19453  CB  ALA A1209     -53.565 -40.174  -7.656  1.00  1.640          C  
ATOM  19454  H   ALA A1209     -53.050 -40.512 -10.091  1.00  1.370          H  
ATOM  19455  HA  ALA A1209     -52.209 -38.615  -8.165  1.00  1.420          H  
ATOM  19456 1HB  ALA A1209     -53.540 -39.913  -6.639  1.00  1.960          H  
ATOM  19457 2HB  ALA A1209     -54.409 -39.709  -8.157  1.00  1.960          H  
ATOM  19458 3HB  ALA A1209     -53.645 -41.242  -7.744  1.00  1.960          H  
ATOM  19459  N   GLN A1210     -50.820 -41.605  -7.812  1.00  1.330          N  
ATOM  19460  CA  GLN A1210     -49.739 -42.273  -7.098  1.00  1.450          C  
ATOM  19461  C   GLN A1210     -48.411 -41.612  -7.439  1.00  1.470          C  
ATOM  19462  O   GLN A1210     -47.562 -41.443  -6.562  1.00  1.550          O  
ATOM  19463  CB  GLN A1210     -49.643 -43.761  -7.470  1.00  1.980          C  
ATOM  19464  CG  GLN A1210     -50.844 -44.659  -7.101  1.00  1.980          C  
ATOM  19465  CD  GLN A1210     -51.208 -44.716  -5.654  1.00  1.980          C  
ATOM  19466  OE1 GLN A1210     -50.347 -44.744  -4.802  1.00  1.980          O  
ATOM  19467  NE2 GLN A1210     -52.496 -44.761  -5.359  1.00  1.980          N  
ATOM  19468  H   GLN A1210     -51.414 -42.117  -8.473  1.00  1.600          H  
ATOM  19469  HA  GLN A1210     -49.909 -42.179  -6.027  1.00  1.740          H  
ATOM  19470 1HB  GLN A1210     -49.510 -43.845  -8.550  1.00  2.380          H  
ATOM  19471 2HB  GLN A1210     -48.757 -44.189  -7.002  1.00  2.380          H  
ATOM  19472 1HG  GLN A1210     -51.707 -44.344  -7.647  1.00  2.380          H  
ATOM  19473 2HG  GLN A1210     -50.576 -45.661  -7.393  1.00  2.380          H  
ATOM  19474 1HE2 GLN A1210     -52.796 -44.829  -4.410  1.00  2.380          H  
ATOM  19475 2HE2 GLN A1210     -53.194 -44.740  -6.076  1.00  2.380          H  
ATOM  19476  N   SER A1211     -48.243 -41.204  -8.704  1.00  1.410          N  
ATOM  19477  CA  SER A1211     -47.017 -40.554  -9.151  1.00  1.430          C  
ATOM  19478  C   SER A1211     -46.800 -39.247  -8.406  1.00  1.450          C  
ATOM  19479  O   SER A1211     -45.695 -38.979  -7.912  1.00  1.530          O  
ATOM  19480  CB  SER A1211     -47.069 -40.295 -10.644  1.00  1.990          C  
ATOM  19481  OG  SER A1211     -45.891 -39.679 -11.093  1.00  1.990          O  
ATOM  19482  H   SER A1211     -48.974 -41.410  -9.395  1.00  1.690          H  
ATOM  19483  HA  SER A1211     -46.177 -41.213  -8.939  1.00  1.720          H  
ATOM  19484 1HB  SER A1211     -47.222 -41.236 -11.171  1.00  2.390          H  
ATOM  19485 2HB  SER A1211     -47.921 -39.659 -10.872  1.00  2.390          H  
ATOM  19486  HG  SER A1211     -46.002 -39.564 -12.039  1.00  2.390          H  
ATOM  19487  N   ARG A1212     -47.860 -38.432  -8.309  1.00  1.400          N  
ATOM  19488  CA  ARG A1212     -47.787 -37.164  -7.600  1.00  1.430          C  
ATOM  19489  C   ARG A1212     -47.481 -37.388  -6.115  1.00  1.520          C  
ATOM  19490  O   ARG A1212     -46.702 -36.642  -5.521  1.00  1.600          O  
ATOM  19491  CB  ARG A1212     -49.105 -36.415  -7.712  1.00  1.990          C  
ATOM  19492  CG  ARG A1212     -49.541 -35.903  -9.114  1.00  1.990          C  
ATOM  19493  CD  ARG A1212     -48.860 -34.655  -9.538  1.00  1.990          C  
ATOM  19494  NE  ARG A1212     -49.466 -34.095 -10.773  1.00  1.990          N  
ATOM  19495  CZ  ARG A1212     -48.945 -33.085 -11.514  1.00  1.990          C  
ATOM  19496  NH1 ARG A1212     -47.794 -32.540 -11.169  1.00  1.990          N  
ATOM  19497  NH2 ARG A1212     -49.587 -32.624 -12.594  1.00  1.990          N  
ATOM  19498  H   ARG A1212     -48.734 -38.705  -8.772  1.00  1.680          H  
ATOM  19499  HA  ARG A1212     -46.991 -36.567  -8.040  1.00  1.720          H  
ATOM  19500 1HB  ARG A1212     -49.897 -37.062  -7.344  1.00  2.390          H  
ATOM  19501 2HB  ARG A1212     -49.062 -35.542  -7.061  1.00  2.390          H  
ATOM  19502 1HG  ARG A1212     -49.282 -36.663  -9.845  1.00  2.390          H  
ATOM  19503 2HG  ARG A1212     -50.605 -35.743  -9.141  1.00  2.390          H  
ATOM  19504 1HD  ARG A1212     -48.949 -33.907  -8.738  1.00  2.390          H  
ATOM  19505 2HD  ARG A1212     -47.810 -34.870  -9.731  1.00  2.390          H  
ATOM  19506  HE  ARG A1212     -50.353 -34.486 -11.076  1.00  2.390          H  
ATOM  19507 1HH1 ARG A1212     -47.297 -32.873 -10.359  1.00  2.390          H  
ATOM  19508 2HH1 ARG A1212     -47.408 -31.785 -11.719  1.00  2.390          H  
ATOM  19509 1HH2 ARG A1212     -50.510 -33.002 -12.894  1.00  2.390          H  
ATOM  19510 2HH2 ARG A1212     -49.186 -31.872 -13.134  1.00  2.390          H  
ATOM  19511  N   CYS A1213     -48.069 -38.434  -5.515  1.00  1.530          N  
ATOM  19512  CA  CYS A1213     -47.855 -38.703  -4.094  1.00  1.630          C  
ATOM  19513  C   CYS A1213     -46.374 -38.977  -3.850  1.00  1.710          C  
ATOM  19514  O   CYS A1213     -45.776 -38.446  -2.905  1.00  1.790          O  
ATOM  19515  CB  CYS A1213     -48.658 -39.932  -3.655  1.00  2.240          C  
ATOM  19516  SG  CYS A1213     -50.442 -39.698  -3.684  1.00  2.240          S  
ATOM  19517  H   CYS A1213     -48.733 -39.001  -6.049  1.00  1.840          H  
ATOM  19518  HA  CYS A1213     -48.166 -37.835  -3.516  1.00  1.960          H  
ATOM  19519 1HB  CYS A1213     -48.419 -40.779  -4.290  1.00  2.690          H  
ATOM  19520 2HB  CYS A1213     -48.379 -40.201  -2.637  1.00  2.690          H  
ATOM  19521  HG  CYS A1213     -50.555 -39.597  -5.025  1.00  2.690          H  
ATOM  19522  N   VAL A1214     -45.772 -39.753  -4.752  1.00  1.700          N  
ATOM  19523  CA  VAL A1214     -44.361 -40.066  -4.664  1.00  1.780          C  
ATOM  19524  C   VAL A1214     -43.475 -38.874  -4.890  1.00  1.790          C  
ATOM  19525  O   VAL A1214     -42.508 -38.675  -4.151  1.00  1.880          O  
ATOM  19526  CB  VAL A1214     -43.976 -41.146  -5.658  1.00  2.460          C  
ATOM  19527  CG1 VAL A1214     -42.417 -41.307  -5.669  1.00  2.460          C  
ATOM  19528  CG2 VAL A1214     -44.690 -42.403  -5.259  1.00  2.460          C  
ATOM  19529  H   VAL A1214     -46.347 -40.182  -5.488  1.00  2.040          H  
ATOM  19530  HA  VAL A1214     -44.166 -40.438  -3.670  1.00  2.140          H  
ATOM  19531  HB  VAL A1214     -44.288 -40.869  -6.665  1.00  2.950          H  
ATOM  19532 1HG1 VAL A1214     -42.144 -42.098  -6.365  1.00  2.950          H  
ATOM  19533 2HG1 VAL A1214     -41.922 -40.389  -5.986  1.00  2.950          H  
ATOM  19534 3HG1 VAL A1214     -42.050 -41.551  -4.690  1.00  2.950          H  
ATOM  19535 1HG2 VAL A1214     -44.430 -43.196  -5.955  1.00  2.950          H  
ATOM  19536 2HG2 VAL A1214     -44.406 -42.671  -4.280  1.00  2.950          H  
ATOM  19537 3HG2 VAL A1214     -45.753 -42.260  -5.270  1.00  2.950          H  
ATOM  19538  N   LYS A1215     -43.736 -38.105  -5.943  1.00  1.720          N  
ATOM  19539  CA  LYS A1215     -42.888 -36.962  -6.181  1.00  1.750          C  
ATOM  19540  C   LYS A1215     -42.945 -36.030  -4.973  1.00  1.810          C  
ATOM  19541  O   LYS A1215     -41.910 -35.483  -4.579  1.00  1.910          O  
ATOM  19542  CB  LYS A1215     -43.228 -36.267  -7.500  1.00  2.440          C  
ATOM  19543  CG  LYS A1215     -42.318 -35.057  -7.829  1.00  2.440          C  
ATOM  19544  CD  LYS A1215     -42.630 -34.460  -9.212  1.00  2.440          C  
ATOM  19545  CE  LYS A1215     -41.819 -33.163  -9.487  1.00  2.440          C  
ATOM  19546  NZ  LYS A1215     -40.332 -33.411  -9.723  1.00  2.440          N  
ATOM  19547  H   LYS A1215     -44.518 -38.324  -6.570  1.00  2.060          H  
ATOM  19548  HA  LYS A1215     -41.861 -37.319  -6.270  1.00  2.100          H  
ATOM  19549 1HB  LYS A1215     -43.112 -36.989  -8.312  1.00  2.930          H  
ATOM  19550 2HB  LYS A1215     -44.257 -35.977  -7.508  1.00  2.930          H  
ATOM  19551 1HG  LYS A1215     -42.463 -34.288  -7.074  1.00  2.930          H  
ATOM  19552 2HG  LYS A1215     -41.277 -35.375  -7.792  1.00  2.930          H  
ATOM  19553 1HD  LYS A1215     -42.396 -35.193  -9.985  1.00  2.930          H  
ATOM  19554 2HD  LYS A1215     -43.693 -34.233  -9.268  1.00  2.930          H  
ATOM  19555 1HE  LYS A1215     -42.234 -32.667 -10.361  1.00  2.930          H  
ATOM  19556 2HE  LYS A1215     -41.930 -32.508  -8.632  1.00  2.930          H  
ATOM  19557 1HZ  LYS A1215     -39.842 -32.516  -9.887  1.00  2.930          H  
ATOM  19558 2HZ  LYS A1215     -39.883 -33.855  -8.934  1.00  2.930          H  
ATOM  19559 3HZ  LYS A1215     -40.188 -33.994 -10.525  1.00  2.930          H  
ATOM  19560  N   ALA A1216     -44.139 -35.842  -4.378  1.00  1.780          N  
ATOM  19561  CA  ALA A1216     -44.239 -34.980  -3.217  1.00  1.850          C  
ATOM  19562  C   ALA A1216     -43.349 -35.510  -2.089  1.00  1.960          C  
ATOM  19563  O   ALA A1216     -42.633 -34.716  -1.477  1.00  2.050          O  
ATOM  19564  CB  ALA A1216     -45.685 -34.872  -2.746  1.00  2.560          C  
ATOM  19565  H   ALA A1216     -44.984 -36.283  -4.754  1.00  2.140          H  
ATOM  19566  HA  ALA A1216     -43.886 -33.990  -3.502  1.00  2.220          H  
ATOM  19567 1HB  ALA A1216     -45.739 -34.205  -1.900  1.00  3.070          H  
ATOM  19568 2HB  ALA A1216     -46.298 -34.484  -3.554  1.00  3.070          H  
ATOM  19569 3HB  ALA A1216     -46.051 -35.857  -2.460  1.00  3.070          H  
ATOM  19570  N   MET A1217     -43.320 -36.849  -1.860  1.00  1.980          N  
ATOM  19571  CA  MET A1217     -42.434 -37.432  -0.830  1.00  2.100          C  
ATOM  19572  C   MET A1217     -40.980 -37.199  -1.130  1.00  2.170          C  
ATOM  19573  O   MET A1217     -40.208 -36.799  -0.258  1.00  2.270          O  
ATOM  19574  CB  MET A1217     -42.584 -38.941  -0.694  1.00  2.890          C  
ATOM  19575  CG  MET A1217     -43.805 -39.378  -0.093  1.00  2.890          C  
ATOM  19576  SD  MET A1217     -43.833 -41.135   0.285  1.00  2.890          S  
ATOM  19577  CE  MET A1217     -44.070 -41.892  -1.310  1.00  2.890          C  
ATOM  19578  H   MET A1217     -43.983 -37.450  -2.362  1.00  2.380          H  
ATOM  19579  HA  MET A1217     -42.652 -36.967   0.122  1.00  2.520          H  
ATOM  19580 1HB  MET A1217     -42.512 -39.390  -1.678  1.00  3.470          H  
ATOM  19581 2HB  MET A1217     -41.763 -39.332  -0.097  1.00  3.470          H  
ATOM  19582 1HG  MET A1217     -43.973 -38.809   0.831  1.00  3.470          H  
ATOM  19583 2HG  MET A1217     -44.588 -39.162  -0.800  1.00  3.470          H  
ATOM  19584 1HE  MET A1217     -44.111 -42.974  -1.193  1.00  3.470          H  
ATOM  19585 2HE  MET A1217     -45.002 -41.535  -1.743  1.00  3.470          H  
ATOM  19586 3HE  MET A1217     -43.241 -41.639  -1.961  1.00  3.470          H  
ATOM  19587  N   ASP A1218     -40.588 -37.395  -2.380  1.00  2.110          N  
ATOM  19588  CA  ASP A1218     -39.194 -37.228  -2.738  1.00  2.180          C  
ATOM  19589  C   ASP A1218     -38.736 -35.805  -2.441  1.00  2.220          C  
ATOM  19590  O   ASP A1218     -37.609 -35.571  -1.990  1.00  2.320          O  
ATOM  19591  CB  ASP A1218     -38.982 -37.560  -4.210  1.00  3.020          C  
ATOM  19592  CG  ASP A1218     -39.071 -39.053  -4.519  1.00  3.020          C  
ATOM  19593  OD1 ASP A1218     -39.086 -39.850  -3.607  1.00  3.020          O  
ATOM  19594  OD2 ASP A1218     -39.059 -39.404  -5.676  1.00  3.020          O  
ATOM  19595  H   ASP A1218     -41.263 -37.731  -3.073  1.00  2.530          H  
ATOM  19596  HA  ASP A1218     -38.602 -37.913  -2.137  1.00  2.620          H  
ATOM  19597 1HB  ASP A1218     -39.728 -37.031  -4.804  1.00  3.630          H  
ATOM  19598 2HB  ASP A1218     -38.021 -37.203  -4.521  1.00  3.630          H  
ATOM  19599  N   LEU A1219     -39.646 -34.852  -2.632  1.00  2.160          N  
ATOM  19600  CA  LEU A1219     -39.361 -33.452  -2.396  1.00  2.200          C  
ATOM  19601  C   LEU A1219     -39.579 -32.969  -0.948  1.00  2.290          C  
ATOM  19602  O   LEU A1219     -39.331 -31.795  -0.668  1.00  2.340          O  
ATOM  19603  CB  LEU A1219     -40.221 -32.595  -3.323  1.00  3.060          C  
ATOM  19604  CG  LEU A1219     -40.008 -32.719  -4.851  1.00  3.060          C  
ATOM  19605  CD1 LEU A1219     -41.074 -31.853  -5.539  1.00  3.060          C  
ATOM  19606  CD2 LEU A1219     -38.573 -32.281  -5.260  1.00  3.060          C  
ATOM  19607  H   LEU A1219     -40.552 -35.120  -3.038  1.00  2.590          H  
ATOM  19608  HA  LEU A1219     -38.325 -33.286  -2.639  1.00  2.640          H  
ATOM  19609 1HB  LEU A1219     -41.250 -32.887  -3.139  1.00  3.680          H  
ATOM  19610 2HB  LEU A1219     -40.101 -31.569  -3.041  1.00  3.680          H  
ATOM  19611  HG  LEU A1219     -40.154 -33.752  -5.161  1.00  3.680          H  
ATOM  19612 1HD1 LEU A1219     -40.961 -31.935  -6.611  1.00  3.680          H  
ATOM  19613 2HD1 LEU A1219     -42.068 -32.203  -5.247  1.00  3.680          H  
ATOM  19614 3HD1 LEU A1219     -40.955 -30.814  -5.242  1.00  3.680          H  
ATOM  19615 1HD2 LEU A1219     -38.470 -32.376  -6.347  1.00  3.680          H  
ATOM  19616 2HD2 LEU A1219     -38.396 -31.259  -4.983  1.00  3.680          H  
ATOM  19617 3HD2 LEU A1219     -37.831 -32.914  -4.784  1.00  3.680          H  
ATOM  19618  N   GLY A1220     -40.035 -33.834  -0.030  1.00  2.320          N  
ATOM  19619  CA  GLY A1220     -40.266 -33.404   1.349  1.00  2.410          C  
ATOM  19620  C   GLY A1220     -41.601 -33.791   2.016  1.00  2.370          C  
ATOM  19621  O   GLY A1220     -41.715 -33.681   3.243  1.00  2.450          O  
ATOM  19622  H   GLY A1220     -40.190 -34.820  -0.255  1.00  2.780          H  
ATOM  19623 1HA  GLY A1220     -39.456 -33.798   1.964  1.00  2.890          H  
ATOM  19624 2HA  GLY A1220     -40.170 -32.322   1.394  1.00  2.890          H  
ATOM  19625  N   ALA A1221     -42.618 -34.241   1.272  1.00  2.260          N  
ATOM  19626  CA  ALA A1221     -43.852 -34.625   1.965  1.00  2.230          C  
ATOM  19627  C   ALA A1221     -43.527 -35.746   2.893  1.00  2.310          C  
ATOM  19628  O   ALA A1221     -42.717 -36.621   2.563  1.00  2.350          O  
ATOM  19629  CB  ALA A1221     -44.971 -35.065   1.026  1.00  3.130          C  
ATOM  19630  H   ALA A1221     -42.556 -34.298   0.260  1.00  2.710          H  
ATOM  19631  HA  ALA A1221     -44.186 -33.787   2.560  1.00  2.680          H  
ATOM  19632 1HB  ALA A1221     -45.845 -35.344   1.615  1.00  3.760          H  
ATOM  19633 2HB  ALA A1221     -45.223 -34.274   0.360  1.00  3.760          H  
ATOM  19634 3HB  ALA A1221     -44.653 -35.918   0.459  1.00  3.760          H  
ATOM  19635  N   SER A1222     -44.141 -35.736   4.060  1.00  2.330          N  
ATOM  19636  CA  SER A1222     -43.892 -36.816   4.972  1.00  2.410          C  
ATOM  19637  C   SER A1222     -44.609 -38.044   4.418  1.00  2.330          C  
ATOM  19638  O   SER A1222     -45.490 -37.886   3.563  1.00  2.210          O  
ATOM  19639  CB  SER A1222     -44.419 -36.454   6.348  1.00  3.340          C  
ATOM  19640  OG  SER A1222     -45.818 -36.397   6.365  1.00  3.340          O  
ATOM  19641  H   SER A1222     -44.782 -35.001   4.315  1.00  2.800          H  
ATOM  19642  HA  SER A1222     -42.813 -36.969   5.021  1.00  2.890          H  
ATOM  19643 1HB  SER A1222     -44.079 -37.170   7.071  1.00  4.010          H  
ATOM  19644 2HB  SER A1222     -44.021 -35.492   6.636  1.00  4.010          H  
ATOM  19645  HG  SER A1222     -46.046 -35.945   7.202  1.00  4.010          H  
ATOM  19646  N   PRO A1223     -44.232 -39.264   4.824  1.00  2.410          N  
ATOM  19647  CA  PRO A1223     -44.914 -40.519   4.519  1.00  2.380          C  
ATOM  19648  C   PRO A1223     -46.400 -40.515   4.841  1.00  2.350          C  
ATOM  19649  O   PRO A1223     -47.211 -41.018   4.052  1.00  2.290          O  
ATOM  19650  CB  PRO A1223     -44.141 -41.477   5.411  1.00  3.570          C  
ATOM  19651  CG  PRO A1223     -42.776 -40.892   5.526  1.00  3.570          C  
ATOM  19652  CD  PRO A1223     -42.969 -39.428   5.572  1.00  3.570          C  
ATOM  19653  HA  PRO A1223     -44.742 -40.776   3.445  1.00  2.860          H  
ATOM  19654 1HB  PRO A1223     -44.649 -41.586   6.395  1.00  4.280          H  
ATOM  19655 2HB  PRO A1223     -44.106 -42.465   5.006  1.00  4.280          H  
ATOM  19656 1HG  PRO A1223     -42.311 -41.238   6.435  1.00  4.280          H  
ATOM  19657 2HG  PRO A1223     -42.129 -41.232   4.690  1.00  4.280          H  
ATOM  19658 1HD  PRO A1223     -43.020 -39.100   6.618  1.00  4.280          H  
ATOM  19659 2HD  PRO A1223     -42.107 -38.978   5.032  1.00  4.280          H  
ATOM  19660  N   GLN A1224     -46.766 -39.825   5.941  1.00  2.410          N  
ATOM  19661  CA  GLN A1224     -48.166 -39.748   6.386  1.00  2.420          C  
ATOM  19662  C   GLN A1224     -48.918 -38.793   5.467  1.00  2.250          C  
ATOM  19663  O   GLN A1224     -50.048 -39.058   5.050  1.00  2.200          O  
ATOM  19664  CB  GLN A1224     -48.265 -39.280   7.873  1.00  3.380          C  
ATOM  19665  CG  GLN A1224     -49.681 -39.362   8.443  1.00  3.380          C  
ATOM  19666  CD  GLN A1224     -49.854 -38.767   9.880  1.00  3.380          C  
ATOM  19667  OE1 GLN A1224     -49.606 -37.572  10.133  1.00  3.380          O  
ATOM  19668  NE2 GLN A1224     -50.329 -39.550  10.857  1.00  3.380          N  
ATOM  19669  H   GLN A1224     -46.057 -39.428   6.546  1.00  2.890          H  
ATOM  19670  HA  GLN A1224     -48.614 -40.733   6.295  1.00  2.900          H  
ATOM  19671 1HB  GLN A1224     -47.627 -39.893   8.499  1.00  4.060          H  
ATOM  19672 2HB  GLN A1224     -47.934 -38.261   7.959  1.00  4.060          H  
ATOM  19673 1HG  GLN A1224     -50.322 -38.802   7.774  1.00  4.060          H  
ATOM  19674 2HG  GLN A1224     -49.996 -40.404   8.468  1.00  4.060          H  
ATOM  19675 1HE2 GLN A1224     -50.485 -39.159  11.765  1.00  4.060          H  
ATOM  19676 2HE2 GLN A1224     -50.580 -40.537  10.754  1.00  4.060          H  
ATOM  19677  N   LEU A1225     -48.294 -37.666   5.162  1.00  2.190          N  
ATOM  19678  CA  LEU A1225     -48.911 -36.661   4.311  1.00  2.060          C  
ATOM  19679  C   LEU A1225     -49.136 -37.202   2.895  1.00  1.960          C  
ATOM  19680  O   LEU A1225     -50.219 -37.029   2.323  1.00  1.870          O  
ATOM  19681  CB  LEU A1225     -48.002 -35.422   4.291  1.00  2.940          C  
ATOM  19682  CG  LEU A1225     -48.424 -34.205   3.514  1.00  2.940          C  
ATOM  19683  CD1 LEU A1225     -49.731 -33.702   4.032  1.00  2.940          C  
ATOM  19684  CD2 LEU A1225     -47.355 -33.120   3.737  1.00  2.940          C  
ATOM  19685  H   LEU A1225     -47.371 -37.491   5.549  1.00  2.630          H  
ATOM  19686  HA  LEU A1225     -49.872 -36.406   4.750  1.00  2.470          H  
ATOM  19687 1HB  LEU A1225     -47.829 -35.110   5.295  1.00  3.520          H  
ATOM  19688 2HB  LEU A1225     -47.049 -35.734   3.872  1.00  3.520          H  
ATOM  19689  HG  LEU A1225     -48.520 -34.439   2.467  1.00  3.520          H  
ATOM  19690 1HD1 LEU A1225     -50.008 -32.819   3.508  1.00  3.520          H  
ATOM  19691 2HD1 LEU A1225     -50.521 -34.439   3.902  1.00  3.520          H  
ATOM  19692 3HD1 LEU A1225     -49.601 -33.467   5.082  1.00  3.520          H  
ATOM  19693 1HD2 LEU A1225     -47.631 -32.211   3.209  1.00  3.520          H  
ATOM  19694 2HD2 LEU A1225     -47.283 -32.901   4.804  1.00  3.520          H  
ATOM  19695 3HD2 LEU A1225     -46.408 -33.478   3.376  1.00  3.520          H  
ATOM  19696  N   ALA A1226     -48.116 -37.858   2.325  1.00  2.000          N  
ATOM  19697  CA  ALA A1226     -48.239 -38.455   1.002  1.00  1.930          C  
ATOM  19698  C   ALA A1226     -49.284 -39.564   1.004  1.00  1.900          C  
ATOM  19699  O   ALA A1226     -50.013 -39.729   0.019  1.00  1.810          O  
ATOM  19700  CB  ALA A1226     -46.921 -38.976   0.552  1.00  2.730          C  
ATOM  19701  H   ALA A1226     -47.226 -37.952   2.822  1.00  2.400          H  
ATOM  19702  HA  ALA A1226     -48.568 -37.679   0.309  1.00  2.320          H  
ATOM  19703 1HB  ALA A1226     -47.007 -39.394  -0.452  1.00  3.280          H  
ATOM  19704 2HB  ALA A1226     -46.224 -38.141   0.548  1.00  3.280          H  
ATOM  19705 3HB  ALA A1226     -46.575 -39.746   1.243  1.00  3.280          H  
ATOM  19706  N   GLN A1227     -49.356 -40.331   2.099  1.00  1.990          N  
ATOM  19707  CA  GLN A1227     -50.346 -41.375   2.206  1.00  1.980          C  
ATOM  19708  C   GLN A1227     -51.739 -40.763   2.202  1.00  1.890          C  
ATOM  19709  O   GLN A1227     -52.667 -41.395   1.712  1.00  1.840          O  
ATOM  19710  CB  GLN A1227     -50.149 -42.225   3.464  1.00  2.780          C  
ATOM  19711  CG  GLN A1227     -51.073 -43.448   3.561  1.00  2.780          C  
ATOM  19712  CD  GLN A1227     -50.822 -44.475   2.502  1.00  2.780          C  
ATOM  19713  OE1 GLN A1227     -49.708 -44.977   2.357  1.00  2.780          O  
ATOM  19714  NE2 GLN A1227     -51.858 -44.802   1.755  1.00  2.780          N  
ATOM  19715  H   GLN A1227     -48.682 -40.223   2.864  1.00  2.390          H  
ATOM  19716  HA  GLN A1227     -50.252 -42.026   1.336  1.00  2.380          H  
ATOM  19717 1HB  GLN A1227     -49.121 -42.583   3.498  1.00  3.330          H  
ATOM  19718 2HB  GLN A1227     -50.306 -41.606   4.347  1.00  3.330          H  
ATOM  19719 1HG  GLN A1227     -50.912 -43.913   4.529  1.00  3.330          H  
ATOM  19720 2HG  GLN A1227     -52.108 -43.144   3.465  1.00  3.330          H  
ATOM  19721 1HE2 GLN A1227     -51.762 -45.492   1.036  1.00  3.330          H  
ATOM  19722 2HE2 GLN A1227     -52.740 -44.349   1.903  1.00  3.330          H  
ATOM  19723  N   LEU A1228     -51.914 -39.569   2.796  1.00  1.890          N  
ATOM  19724  CA  LEU A1228     -53.238 -38.954   2.828  1.00  1.820          C  
ATOM  19725  C   LEU A1228     -53.612 -38.598   1.420  1.00  1.700          C  
ATOM  19726  O   LEU A1228     -54.767 -38.732   1.013  1.00  1.620          O  
ATOM  19727  CB  LEU A1228     -53.303 -37.719   3.750  1.00  2.580          C  
ATOM  19728  CG  LEU A1228     -54.746 -37.095   4.012  1.00  2.580          C  
ATOM  19729  CD1 LEU A1228     -55.715 -38.150   4.617  1.00  2.580          C  
ATOM  19730  CD2 LEU A1228     -54.595 -35.948   5.001  1.00  2.580          C  
ATOM  19731  H   LEU A1228     -51.117 -39.110   3.255  1.00  2.270          H  
ATOM  19732  HA  LEU A1228     -53.942 -39.692   3.184  1.00  2.180          H  
ATOM  19733 1HB  LEU A1228     -52.840 -37.929   4.684  1.00  3.090          H  
ATOM  19734 2HB  LEU A1228     -52.702 -36.944   3.280  1.00  3.090          H  
ATOM  19735  HG  LEU A1228     -55.174 -36.734   3.079  1.00  3.090          H  
ATOM  19736 1HD1 LEU A1228     -56.682 -37.683   4.801  1.00  3.090          H  
ATOM  19737 2HD1 LEU A1228     -55.855 -38.965   3.943  1.00  3.090          H  
ATOM  19738 3HD1 LEU A1228     -55.314 -38.525   5.551  1.00  3.090          H  
ATOM  19739 1HD2 LEU A1228     -55.572 -35.496   5.197  1.00  3.090          H  
ATOM  19740 2HD2 LEU A1228     -54.180 -36.321   5.934  1.00  3.090          H  
ATOM  19741 3HD2 LEU A1228     -53.931 -35.193   4.598  1.00  3.090          H  
ATOM  19742  N   ALA A1229     -52.640 -38.135   0.634  1.00  1.700          N  
ATOM  19743  CA  ALA A1229     -52.957 -37.864  -0.757  1.00  1.610          C  
ATOM  19744  C   ALA A1229     -53.452 -39.163  -1.368  1.00  1.570          C  
ATOM  19745  O   ALA A1229     -54.537 -39.204  -1.932  1.00  1.500          O  
ATOM  19746  CB  ALA A1229     -51.756 -37.311  -1.482  1.00  2.290          C  
ATOM  19747  H   ALA A1229     -51.712 -37.942   1.031  1.00  2.040          H  
ATOM  19748  HA  ALA A1229     -53.767 -37.151  -0.818  1.00  1.930          H  
ATOM  19749 1HB  ALA A1229     -52.014 -37.120  -2.521  1.00  2.750          H  
ATOM  19750 2HB  ALA A1229     -51.453 -36.398  -1.007  1.00  2.750          H  
ATOM  19751 3HB  ALA A1229     -50.950 -38.013  -1.432  1.00  2.750          H  
ATOM  19752  N   VAL A1230     -52.813 -40.289  -1.058  1.00  1.650          N  
ATOM  19753  CA  VAL A1230     -53.322 -41.545  -1.593  1.00  1.640          C  
ATOM  19754  C   VAL A1230     -54.757 -41.813  -1.120  1.00  1.600          C  
ATOM  19755  O   VAL A1230     -55.599 -42.233  -1.921  1.00  1.550          O  
ATOM  19756  CB  VAL A1230     -52.442 -42.760  -1.212  1.00  2.300          C  
ATOM  19757  CG1 VAL A1230     -53.154 -44.050  -1.615  1.00  2.300          C  
ATOM  19758  CG2 VAL A1230     -51.088 -42.656  -1.900  1.00  2.300          C  
ATOM  19759  H   VAL A1230     -51.922 -40.237  -0.552  1.00  1.980          H  
ATOM  19760  HA  VAL A1230     -53.321 -41.466  -2.681  1.00  1.970          H  
ATOM  19761  HB  VAL A1230     -52.295 -42.787  -0.157  1.00  2.760          H  
ATOM  19762 1HG1 VAL A1230     -52.549 -44.888  -1.358  1.00  2.760          H  
ATOM  19763 2HG1 VAL A1230     -54.112 -44.151  -1.105  1.00  2.760          H  
ATOM  19764 3HG1 VAL A1230     -53.320 -44.038  -2.682  1.00  2.760          H  
ATOM  19765 1HG2 VAL A1230     -50.473 -43.510  -1.633  1.00  2.760          H  
ATOM  19766 2HG2 VAL A1230     -51.224 -42.636  -2.981  1.00  2.760          H  
ATOM  19767 3HG2 VAL A1230     -50.596 -41.745  -1.575  1.00  2.760          H  
ATOM  19768  N   VAL A1231     -55.050 -41.582   0.165  1.00  1.640          N  
ATOM  19769  CA  VAL A1231     -56.383 -41.872   0.698  1.00  1.610          C  
ATOM  19770  C   VAL A1231     -57.461 -41.080  -0.032  1.00  1.510          C  
ATOM  19771  O   VAL A1231     -58.475 -41.646  -0.476  1.00  1.480          O  
ATOM  19772  CB  VAL A1231     -56.488 -41.454   2.207  1.00  2.270          C  
ATOM  19773  CG1 VAL A1231     -57.937 -41.592   2.722  1.00  2.270          C  
ATOM  19774  CG2 VAL A1231     -55.564 -42.261   3.082  1.00  2.270          C  
ATOM  19775  H   VAL A1231     -54.290 -41.267   0.773  1.00  1.970          H  
ATOM  19776  HA  VAL A1231     -56.584 -42.928   0.573  1.00  1.930          H  
ATOM  19777  HB  VAL A1231     -56.221 -40.417   2.278  1.00  2.720          H  
ATOM  19778 1HG1 VAL A1231     -57.982 -41.265   3.760  1.00  2.720          H  
ATOM  19779 2HG1 VAL A1231     -58.621 -40.990   2.137  1.00  2.720          H  
ATOM  19780 3HG1 VAL A1231     -58.236 -42.640   2.660  1.00  2.720          H  
ATOM  19781 1HG2 VAL A1231     -55.647 -41.928   4.119  1.00  2.720          H  
ATOM  19782 2HG2 VAL A1231     -55.840 -43.245   3.012  1.00  2.720          H  
ATOM  19783 3HG2 VAL A1231     -54.563 -42.159   2.765  1.00  2.720          H  
ATOM  19784  N   ILE A1232     -57.231 -39.779  -0.164  1.00  1.480          N  
ATOM  19785  CA  ILE A1232     -58.214 -38.894  -0.749  1.00  1.410          C  
ATOM  19786  C   ILE A1232     -58.264 -39.083  -2.264  1.00  1.330          C  
ATOM  19787  O   ILE A1232     -59.354 -39.117  -2.842  1.00  1.310          O  
ATOM  19788  CB  ILE A1232     -57.935 -37.426  -0.374  1.00  2.000          C  
ATOM  19789  CG1 ILE A1232     -57.899 -37.245   1.208  1.00  2.000          C  
ATOM  19790  CG2 ILE A1232     -59.047 -36.532  -0.970  1.00  2.000          C  
ATOM  19791  CD1 ILE A1232     -59.141 -37.669   1.989  1.00  2.000          C  
ATOM  19792  H   ILE A1232     -56.350 -39.405   0.207  1.00  1.780          H  
ATOM  19793  HA  ILE A1232     -59.194 -39.164  -0.367  1.00  1.690          H  
ATOM  19794  HB  ILE A1232     -56.960 -37.136  -0.761  1.00  2.400          H  
ATOM  19795 1HG1 ILE A1232     -57.063 -37.820   1.591  1.00  2.400          H  
ATOM  19796 2HG1 ILE A1232     -57.713 -36.195   1.421  1.00  2.400          H  
ATOM  19797 1HG2 ILE A1232     -58.858 -35.494  -0.721  1.00  2.400          H  
ATOM  19798 2HG2 ILE A1232     -59.085 -36.633  -2.042  1.00  2.400          H  
ATOM  19799 3HG2 ILE A1232     -60.014 -36.819  -0.578  1.00  2.400          H  
ATOM  19800 1HD1 ILE A1232     -58.962 -37.489   3.048  1.00  2.400          H  
ATOM  19801 2HD1 ILE A1232     -60.010 -37.100   1.672  1.00  2.400          H  
ATOM  19802 3HD1 ILE A1232     -59.334 -38.720   1.839  1.00  2.400          H  
ATOM  19803  N   CYS A1233     -57.100 -39.182  -2.913  1.00  1.310          N  
ATOM  19804  CA  CYS A1233     -57.027 -39.358  -4.353  1.00  1.250          C  
ATOM  19805  C   CYS A1233     -57.713 -40.626  -4.783  1.00  1.250          C  
ATOM  19806  O   CYS A1233     -58.413 -40.625  -5.794  1.00  1.210          O  
ATOM  19807  CB  CYS A1233     -55.594 -39.523  -4.845  1.00  1.770          C  
ATOM  19808  SG  CYS A1233     -54.490 -38.081  -4.780  1.00  1.770          S  
ATOM  19809  H   CYS A1233     -56.234 -39.116  -2.391  1.00  1.570          H  
ATOM  19810  HA  CYS A1233     -57.503 -38.511  -4.842  1.00  1.500          H  
ATOM  19811 1HB  CYS A1233     -55.119 -40.314  -4.268  1.00  2.130          H  
ATOM  19812 2HB  CYS A1233     -55.651 -39.864  -5.866  1.00  2.130          H  
ATOM  19813  HG  CYS A1233     -55.018 -37.355  -5.811  1.00  2.130          H  
ATOM  19814  N   THR A1234     -57.528 -41.713  -4.026  1.00  1.320          N  
ATOM  19815  CA  THR A1234     -58.135 -42.970  -4.393  1.00  1.360          C  
ATOM  19816  C   THR A1234     -59.634 -42.812  -4.358  1.00  1.350          C  
ATOM  19817  O   THR A1234     -60.308 -43.216  -5.305  1.00  1.330          O  
ATOM  19818  CB  THR A1234     -57.692 -44.122  -3.472  1.00  1.890          C  
ATOM  19819  OG1 THR A1234     -56.264 -44.271  -3.548  1.00  1.890          O  
ATOM  19820  CG2 THR A1234     -58.345 -45.432  -3.953  1.00  1.890          C  
ATOM  19821  H   THR A1234     -56.919 -41.690  -3.209  1.00  1.580          H  
ATOM  19822  HA  THR A1234     -57.852 -43.213  -5.407  1.00  1.630          H  
ATOM  19823  HB  THR A1234     -57.979 -43.912  -2.441  1.00  2.270          H  
ATOM  19824  HG1 THR A1234     -55.849 -43.518  -3.080  1.00  2.270          H  
ATOM  19825 1HG2 THR A1234     -58.019 -46.241  -3.311  1.00  2.270          H  
ATOM  19826 2HG2 THR A1234     -59.432 -45.358  -3.905  1.00  2.270          H  
ATOM  19827 3HG2 THR A1234     -58.044 -45.640  -4.977  1.00  2.270          H  
ATOM  19828  N   SER A1235     -60.159 -42.187  -3.294  1.00  1.390          N  
ATOM  19829  CA  SER A1235     -61.593 -41.982  -3.180  1.00  1.410          C  
ATOM  19830  C   SER A1235     -62.114 -41.173  -4.365  1.00  1.310          C  
ATOM  19831  O   SER A1235     -63.135 -41.528  -4.963  1.00  1.320          O  
ATOM  19832  CB  SER A1235     -61.921 -41.265  -1.885  1.00  1.970          C  
ATOM  19833  OG  SER A1235     -63.302 -41.058  -1.755  1.00  1.970          O  
ATOM  19834  H   SER A1235     -59.550 -41.894  -2.522  1.00  1.670          H  
ATOM  19835  HA  SER A1235     -62.084 -42.957  -3.180  1.00  1.690          H  
ATOM  19836 1HB  SER A1235     -61.552 -41.852  -1.042  1.00  2.360          H  
ATOM  19837 2HB  SER A1235     -61.405 -40.308  -1.861  1.00  2.360          H  
ATOM  19838  HG  SER A1235     -63.416 -40.576  -0.937  1.00  2.360          H  
ATOM  19839  N   LYS A1236     -61.404 -40.098  -4.737  1.00  1.240          N  
ATOM  19840  CA  LYS A1236     -61.845 -39.280  -5.861  1.00  1.150          C  
ATOM  19841  C   LYS A1236     -61.877 -40.045  -7.166  1.00  1.120          C  
ATOM  19842  O   LYS A1236     -62.848 -39.937  -7.926  1.00  1.130          O  
ATOM  19843  CB  LYS A1236     -60.944 -38.059  -6.047  1.00  1.650          C  
ATOM  19844  CG  LYS A1236     -61.287 -37.184  -7.285  1.00  1.650          C  
ATOM  19845  CD  LYS A1236     -62.678 -36.599  -7.181  1.00  1.650          C  
ATOM  19846  CE  LYS A1236     -62.966 -35.645  -8.290  1.00  1.650          C  
ATOM  19847  NZ  LYS A1236     -64.365 -35.178  -8.228  1.00  1.650          N  
ATOM  19848  H   LYS A1236     -60.581 -39.823  -4.191  1.00  1.490          H  
ATOM  19849  HA  LYS A1236     -62.855 -38.944  -5.641  1.00  1.380          H  
ATOM  19850 1HB  LYS A1236     -60.993 -37.431  -5.157  1.00  1.980          H  
ATOM  19851 2HB  LYS A1236     -59.912 -38.389  -6.147  1.00  1.980          H  
ATOM  19852 1HG  LYS A1236     -60.570 -36.364  -7.340  1.00  1.980          H  
ATOM  19853 2HG  LYS A1236     -61.208 -37.769  -8.201  1.00  1.980          H  
ATOM  19854 1HD  LYS A1236     -63.424 -37.389  -7.230  1.00  1.980          H  
ATOM  19855 2HD  LYS A1236     -62.779 -36.079  -6.222  1.00  1.980          H  
ATOM  19856 1HE  LYS A1236     -62.304 -34.805  -8.201  1.00  1.980          H  
ATOM  19857 2HE  LYS A1236     -62.787 -36.120  -9.241  1.00  1.980          H  
ATOM  19858 1HZ  LYS A1236     -64.530 -34.520  -8.977  1.00  1.980          H  
ATOM  19859 2HZ  LYS A1236     -64.989 -35.971  -8.326  1.00  1.980          H  
ATOM  19860 3HZ  LYS A1236     -64.523 -34.740  -7.318  1.00  1.980          H  
ATOM  19861  N   VAL A1237     -60.830 -40.811  -7.439  1.00  1.120          N  
ATOM  19862  CA  VAL A1237     -60.789 -41.544  -8.680  1.00  1.120          C  
ATOM  19863  C   VAL A1237     -61.926 -42.569  -8.692  1.00  1.190          C  
ATOM  19864  O   VAL A1237     -62.570 -42.763  -9.727  1.00  1.190          O  
ATOM  19865  CB  VAL A1237     -59.400 -42.164  -8.920  1.00  1.570          C  
ATOM  19866  CG1 VAL A1237     -59.446 -43.055 -10.150  1.00  1.570          C  
ATOM  19867  CG2 VAL A1237     -58.386 -41.032  -9.113  1.00  1.570          C  
ATOM  19868  H   VAL A1237     -60.042 -40.847  -6.783  1.00  1.340          H  
ATOM  19869  HA  VAL A1237     -60.963 -40.847  -9.491  1.00  1.340          H  
ATOM  19870  HB  VAL A1237     -59.114 -42.781  -8.061  1.00  1.880          H  
ATOM  19871 1HG1 VAL A1237     -58.488 -43.499 -10.344  1.00  1.880          H  
ATOM  19872 2HG1 VAL A1237     -60.154 -43.815  -9.989  1.00  1.880          H  
ATOM  19873 3HG1 VAL A1237     -59.738 -42.466 -11.007  1.00  1.880          H  
ATOM  19874 1HG2 VAL A1237     -57.400 -41.438  -9.290  1.00  1.880          H  
ATOM  19875 2HG2 VAL A1237     -58.697 -40.439  -9.952  1.00  1.880          H  
ATOM  19876 3HG2 VAL A1237     -58.355 -40.402  -8.234  1.00  1.880          H  
ATOM  19877  N   GLU A1238     -62.158 -43.251  -7.566  1.00  1.270          N  
ATOM  19878  CA  GLU A1238     -63.242 -44.208  -7.499  1.00  1.350          C  
ATOM  19879  C   GLU A1238     -64.602 -43.548  -7.746  1.00  1.320          C  
ATOM  19880  O   GLU A1238     -65.477 -44.128  -8.415  1.00  1.370          O  
ATOM  19881  CB  GLU A1238     -63.288 -44.884  -6.137  1.00  1.860          C  
ATOM  19882  CG  GLU A1238     -62.209 -45.864  -5.786  1.00  1.860          C  
ATOM  19883  CD  GLU A1238     -62.436 -46.395  -4.397  1.00  1.860          C  
ATOM  19884  OE1 GLU A1238     -63.293 -45.863  -3.725  1.00  1.860          O  
ATOM  19885  OE2 GLU A1238     -61.773 -47.317  -4.013  1.00  1.860          O  
ATOM  19886  H   GLU A1238     -61.569 -43.103  -6.740  1.00  1.520          H  
ATOM  19887  HA  GLU A1238     -63.086 -44.947  -8.269  1.00  1.620          H  
ATOM  19888 1HB  GLU A1238     -63.310 -44.121  -5.361  1.00  2.230          H  
ATOM  19889 2HB  GLU A1238     -64.168 -45.414  -6.081  1.00  2.230          H  
ATOM  19890 1HG  GLU A1238     -62.250 -46.695  -6.485  1.00  2.230          H  
ATOM  19891 2HG  GLU A1238     -61.236 -45.405  -5.864  1.00  2.230          H  
ATOM  19892  N   ARG A1239     -64.813 -42.328  -7.226  1.00  1.250          N  
ATOM  19893  CA  ARG A1239     -66.081 -41.669  -7.494  1.00  1.240          C  
ATOM  19894  C   ARG A1239     -66.198 -41.349  -8.989  1.00  1.190          C  
ATOM  19895  O   ARG A1239     -67.217 -41.648  -9.613  1.00  1.290          O  
ATOM  19896  CB  ARG A1239     -66.221 -40.354  -6.720  1.00  1.740          C  
ATOM  19897  CG  ARG A1239     -66.331 -40.431  -5.180  1.00  1.740          C  
ATOM  19898  CD  ARG A1239     -67.608 -41.004  -4.656  1.00  1.740          C  
ATOM  19899  NE  ARG A1239     -68.809 -40.160  -4.919  1.00  1.740          N  
ATOM  19900  CZ  ARG A1239     -70.083 -40.531  -4.597  1.00  1.740          C  
ATOM  19901  NH1 ARG A1239     -70.326 -41.690  -3.993  1.00  1.740          N  
ATOM  19902  NH2 ARG A1239     -71.100 -39.734  -4.877  1.00  1.740          N  
ATOM  19903  H   ARG A1239     -64.112 -41.910  -6.601  1.00  1.500          H  
ATOM  19904  HA  ARG A1239     -66.887 -42.340  -7.216  1.00  1.490          H  
ATOM  19905 1HB  ARG A1239     -65.353 -39.730  -6.938  1.00  2.090          H  
ATOM  19906 2HB  ARG A1239     -67.099 -39.819  -7.078  1.00  2.090          H  
ATOM  19907 1HG  ARG A1239     -65.533 -41.059  -4.807  1.00  2.090          H  
ATOM  19908 2HG  ARG A1239     -66.216 -39.429  -4.765  1.00  2.090          H  
ATOM  19909 1HD  ARG A1239     -67.770 -41.973  -5.107  1.00  2.090          H  
ATOM  19910 2HD  ARG A1239     -67.509 -41.126  -3.580  1.00  2.090          H  
ATOM  19911  HE  ARG A1239     -68.689 -39.226  -5.382  1.00  2.090          H  
ATOM  19912 1HH1 ARG A1239     -69.577 -42.322  -3.749  1.00  2.090          H  
ATOM  19913 2HH1 ARG A1239     -71.275 -41.947  -3.761  1.00  2.090          H  
ATOM  19914 1HH2 ARG A1239     -70.944 -38.822  -5.342  1.00  2.090          H  
ATOM  19915 2HH2 ARG A1239     -72.038 -40.003  -4.639  1.00  2.090          H  
ATOM  19916  N   LEU A1240     -65.119 -40.842  -9.606  1.00  1.090          N  
ATOM  19917  CA  LEU A1240     -65.185 -40.437 -11.014  1.00  1.040          C  
ATOM  19918  C   LEU A1240     -65.542 -41.555 -11.965  1.00  1.120          C  
ATOM  19919  O   LEU A1240     -66.411 -41.388 -12.824  1.00  1.120          O  
ATOM  19920  CB  LEU A1240     -63.818 -39.898 -11.488  1.00  1.480          C  
ATOM  19921  CG  LEU A1240     -63.338 -38.520 -10.992  1.00  1.480          C  
ATOM  19922  CD1 LEU A1240     -61.843 -38.350 -11.376  1.00  1.480          C  
ATOM  19923  CD2 LEU A1240     -64.175 -37.406 -11.663  1.00  1.480          C  
ATOM  19924  H   LEU A1240     -64.272 -40.654  -9.059  1.00  1.310          H  
ATOM  19925  HA  LEU A1240     -65.943 -39.667 -11.103  1.00  1.250          H  
ATOM  19926 1HB  LEU A1240     -63.062 -40.611 -11.170  1.00  1.770          H  
ATOM  19927 2HB  LEU A1240     -63.817 -39.880 -12.578  1.00  1.770          H  
ATOM  19928  HG  LEU A1240     -63.433 -38.461  -9.912  1.00  1.770          H  
ATOM  19929 1HD1 LEU A1240     -61.483 -37.383 -11.033  1.00  1.770          H  
ATOM  19930 2HD1 LEU A1240     -61.254 -39.128 -10.913  1.00  1.770          H  
ATOM  19931 3HD1 LEU A1240     -61.726 -38.416 -12.459  1.00  1.770          H  
ATOM  19932 1HD2 LEU A1240     -63.827 -36.434 -11.335  1.00  1.770          H  
ATOM  19933 2HD2 LEU A1240     -64.067 -37.475 -12.749  1.00  1.770          H  
ATOM  19934 3HD2 LEU A1240     -65.223 -37.514 -11.401  1.00  1.770          H  
ATOM  19935  N   TYR A1241     -64.977 -42.734 -11.756  1.00  1.230          N  
ATOM  19936  CA  TYR A1241     -65.208 -43.821 -12.696  1.00  1.390          C  
ATOM  19937  C   TYR A1241     -66.287 -44.793 -12.268  1.00  1.520          C  
ATOM  19938  O   TYR A1241     -66.459 -45.843 -12.902  1.00  1.710          O  
ATOM  19939  CB  TYR A1241     -63.878 -44.516 -12.965  1.00  1.880          C  
ATOM  19940  CG  TYR A1241     -62.982 -43.551 -13.656  1.00  1.880          C  
ATOM  19941  CD1 TYR A1241     -62.080 -42.811 -12.942  1.00  1.880          C  
ATOM  19942  CD2 TYR A1241     -63.103 -43.359 -14.999  1.00  1.880          C  
ATOM  19943  CE1 TYR A1241     -61.325 -41.872 -13.554  1.00  1.880          C  
ATOM  19944  CE2 TYR A1241     -62.337 -42.413 -15.617  1.00  1.880          C  
ATOM  19945  CZ  TYR A1241     -61.465 -41.669 -14.900  1.00  1.880          C  
ATOM  19946  OH  TYR A1241     -60.737 -40.716 -15.521  1.00  1.880          O  
ATOM  19947  H   TYR A1241     -64.291 -42.834 -10.997  1.00  1.480          H  
ATOM  19948  HA  TYR A1241     -65.539 -43.379 -13.636  1.00  1.670          H  
ATOM  19949 1HB  TYR A1241     -63.419 -44.820 -12.027  1.00  2.260          H  
ATOM  19950 2HB  TYR A1241     -64.017 -45.397 -13.591  1.00  2.260          H  
ATOM  19951  HD1 TYR A1241     -61.976 -42.956 -11.895  1.00  2.260          H  
ATOM  19952  HD2 TYR A1241     -63.822 -43.942 -15.572  1.00  2.260          H  
ATOM  19953  HE1 TYR A1241     -60.626 -41.278 -12.975  1.00  2.260          H  
ATOM  19954  HE2 TYR A1241     -62.435 -42.241 -16.690  1.00  2.260          H  
ATOM  19955  HH  TYR A1241     -60.176 -40.254 -14.859  1.00  2.260          H  
ATOM  19956  N   GLY A1242     -67.009 -44.445 -11.203  1.00  1.460          N  
ATOM  19957  CA  GLY A1242     -68.084 -45.275 -10.708  1.00  1.600          C  
ATOM  19958  C   GLY A1242     -67.625 -46.556 -10.023  1.00  1.680          C  
ATOM  19959  O   GLY A1242     -68.343 -47.554 -10.094  1.00  1.830          O  
ATOM  19960  H   GLY A1242     -66.831 -43.546 -10.738  1.00  1.750          H  
ATOM  19961 1HA  GLY A1242     -68.679 -44.683 -10.012  1.00  1.920          H  
ATOM  19962 2HA  GLY A1242     -68.747 -45.526 -11.534  1.00  1.920          H  
ATOM  19963  N   THR A1243     -66.432 -46.584  -9.400  1.00  1.600          N  
ATOM  19964  CA  THR A1243     -65.963 -47.830  -8.782  1.00  1.690          C  
ATOM  19965  C   THR A1243     -66.052 -47.780  -7.256  1.00  1.660          C  
ATOM  19966  O   THR A1243     -65.817 -48.784  -6.581  1.00  1.800          O  
ATOM  19967  CB  THR A1243     -64.518 -48.183  -9.200  1.00  2.330          C  
ATOM  19968  OG1 THR A1243     -63.628 -47.191  -8.752  1.00  2.330          O  
ATOM  19969  CG2 THR A1243     -64.420 -48.242 -10.707  1.00  2.330          C  
ATOM  19970  H   THR A1243     -65.863 -45.741  -9.321  1.00  1.920          H  
ATOM  19971  HA  THR A1243     -66.601 -48.635  -9.120  1.00  2.030          H  
ATOM  19972  HB  THR A1243     -64.236 -49.144  -8.769  1.00  2.800          H  
ATOM  19973  HG1 THR A1243     -62.727 -47.549  -8.768  1.00  2.800          H  
ATOM  19974 1HG2 THR A1243     -63.399 -48.486 -10.992  1.00  2.800          H  
ATOM  19975 2HG2 THR A1243     -65.095 -49.003 -11.083  1.00  2.800          H  
ATOM  19976 3HG2 THR A1243     -64.691 -47.277 -11.132  1.00  2.800          H  
ATOM  19977  N   ALA A1244     -66.416 -46.612  -6.734  1.00  1.660          N  
ATOM  19978  CA  ALA A1244     -66.562 -46.336  -5.303  1.00  1.700          C  
ATOM  19979  C   ALA A1244     -67.620 -47.218  -4.683  1.00  1.810          C  
ATOM  19980  O   ALA A1244     -68.545 -47.662  -5.365  1.00  1.830          O  
ATOM  19981  CB  ALA A1244     -66.926 -44.875  -5.074  1.00  2.360          C  
ATOM  19982  H   ALA A1244     -66.520 -45.848  -7.396  1.00  1.990          H  
ATOM  19983  HA  ALA A1244     -65.614 -46.559  -4.810  1.00  2.040          H  
ATOM  19984 1HB  ALA A1244     -67.008 -44.691  -4.005  1.00  2.840          H  
ATOM  19985 2HB  ALA A1244     -66.164 -44.238  -5.483  1.00  2.840          H  
ATOM  19986 3HB  ALA A1244     -67.863 -44.651  -5.542  1.00  2.840          H  
ATOM  19987  N   ASP A1245     -67.494 -47.483  -3.387  1.00  1.920          N  
ATOM  19988  CA  ASP A1245     -68.494 -48.304  -2.724  1.00  2.040          C  
ATOM  19989  C   ASP A1245     -69.892 -47.771  -3.035  1.00  2.030          C  
ATOM  19990  O   ASP A1245     -70.148 -46.568  -2.941  1.00  2.030          O  
ATOM  19991  CB  ASP A1245     -68.278 -48.294  -1.201  1.00  2.810          C  
ATOM  19992  CG  ASP A1245     -67.009 -49.037  -0.737  1.00  2.810          C  
ATOM  19993  OD1 ASP A1245     -66.390 -49.721  -1.536  1.00  2.810          O  
ATOM  19994  OD2 ASP A1245     -66.612 -48.923   0.424  1.00  2.810          O  
ATOM  19995  H   ASP A1245     -66.700 -47.126  -2.864  1.00  2.300          H  
ATOM  19996  HA  ASP A1245     -68.413 -49.326  -3.096  1.00  2.450          H  
ATOM  19997 1HB  ASP A1245     -68.222 -47.261  -0.854  1.00  3.370          H  
ATOM  19998 2HB  ASP A1245     -69.143 -48.748  -0.715  1.00  3.370          H  
ATOM  19999  N   GLY A1246     -70.793 -48.683  -3.419  1.00  2.070          N  
ATOM  20000  CA  GLY A1246     -72.179 -48.350  -3.757  1.00  2.120          C  
ATOM  20001  C   GLY A1246     -72.418 -48.045  -5.248  1.00  2.060          C  
ATOM  20002  O   GLY A1246     -73.566 -47.921  -5.680  1.00  2.120          O  
ATOM  20003  H   GLY A1246     -70.502 -49.647  -3.483  1.00  2.480          H  
ATOM  20004 1HA  GLY A1246     -72.824 -49.174  -3.454  1.00  2.540          H  
ATOM  20005 2HA  GLY A1246     -72.486 -47.487  -3.168  1.00  2.540          H  
ATOM  20006  N   MET A1247     -71.348 -47.952  -6.034  1.00  1.950          N  
ATOM  20007  CA  MET A1247     -71.444 -47.633  -7.458  1.00  1.900          C  
ATOM  20008  C   MET A1247     -71.580 -48.829  -8.399  1.00  1.920          C  
ATOM  20009  O   MET A1247     -71.191 -49.961  -8.088  1.00  1.940          O  
ATOM  20010  CB  MET A1247     -70.218 -46.882  -7.905  1.00  2.680          C  
ATOM  20011  CG  MET A1247     -69.937 -45.557  -7.289  1.00  2.680          C  
ATOM  20012  SD  MET A1247     -71.037 -44.269  -7.781  1.00  2.680          S  
ATOM  20013  CE  MET A1247     -69.944 -42.904  -7.421  1.00  2.680          C  
ATOM  20014  H   MET A1247     -70.414 -48.051  -5.626  1.00  2.340          H  
ATOM  20015  HA  MET A1247     -72.320 -47.003  -7.600  1.00  2.280          H  
ATOM  20016 1HB  MET A1247     -69.342 -47.510  -7.744  1.00  3.220          H  
ATOM  20017 2HB  MET A1247     -70.310 -46.708  -8.968  1.00  3.220          H  
ATOM  20018 1HG  MET A1247     -70.006 -45.663  -6.206  1.00  3.220          H  
ATOM  20019 2HG  MET A1247     -68.927 -45.261  -7.535  1.00  3.220          H  
ATOM  20020 1HE  MET A1247     -70.445 -41.961  -7.643  1.00  3.220          H  
ATOM  20021 2HE  MET A1247     -69.669 -42.936  -6.378  1.00  3.220          H  
ATOM  20022 3HE  MET A1247     -69.046 -42.989  -8.036  1.00  3.220          H  
ATOM  20023  N   VAL A1248     -72.056 -48.524  -9.607  1.00  1.950          N  
ATOM  20024  CA  VAL A1248     -72.241 -49.481 -10.695  1.00  2.000          C  
ATOM  20025  C   VAL A1248     -71.019 -50.282 -11.133  1.00  1.950          C  
ATOM  20026  O   VAL A1248     -71.161 -51.442 -11.511  1.00  2.010          O  
ATOM  20027  CB  VAL A1248     -72.840 -48.741 -11.930  1.00  2.780          C  
ATOM  20028  CG1 VAL A1248     -71.865 -47.658 -12.504  1.00  2.780          C  
ATOM  20029  CG2 VAL A1248     -73.122 -49.770 -13.052  1.00  2.780          C  
ATOM  20030  H   VAL A1248     -72.354 -47.571  -9.761  1.00  2.340          H  
ATOM  20031  HA  VAL A1248     -72.990 -50.197 -10.356  1.00  2.400          H  
ATOM  20032  HB  VAL A1248     -73.762 -48.248 -11.626  1.00  3.340          H  
ATOM  20033 1HG1 VAL A1248     -72.329 -47.170 -13.359  1.00  3.340          H  
ATOM  20034 2HG1 VAL A1248     -71.644 -46.911 -11.748  1.00  3.340          H  
ATOM  20035 3HG1 VAL A1248     -70.970 -48.099 -12.828  1.00  3.340          H  
ATOM  20036 1HG2 VAL A1248     -73.550 -49.273 -13.902  1.00  3.340          H  
ATOM  20037 2HG2 VAL A1248     -72.200 -50.253 -13.373  1.00  3.340          H  
ATOM  20038 3HG2 VAL A1248     -73.813 -50.522 -12.682  1.00  3.340          H  
ATOM  20039  N   ASN A1249     -69.825 -49.705 -11.087  1.00  1.870          N  
ATOM  20040  CA  ASN A1249     -68.656 -50.416 -11.562  1.00  1.860          C  
ATOM  20041  C   ASN A1249     -67.780 -50.863 -10.392  1.00  1.850          C  
ATOM  20042  O   ASN A1249     -66.575 -51.038 -10.571  1.00  1.840          O  
ATOM  20043  CB  ASN A1249     -67.857 -49.536 -12.519  1.00  2.610          C  
ATOM  20044  CG  ASN A1249     -68.667 -49.090 -13.738  1.00  2.610          C  
ATOM  20045  OD1 ASN A1249     -69.497 -49.814 -14.319  1.00  2.610          O  
ATOM  20046  ND2 ASN A1249     -68.449 -47.838 -14.115  1.00  2.610          N  
ATOM  20047  H   ASN A1249     -69.689 -48.752 -10.748  1.00  2.240          H  
ATOM  20048  HA  ASN A1249     -68.973 -51.314 -12.095  1.00  2.230          H  
ATOM  20049 1HB  ASN A1249     -67.475 -48.666 -12.020  1.00  3.130          H  
ATOM  20050 2HB  ASN A1249     -66.996 -50.096 -12.873  1.00  3.130          H  
ATOM  20051 1HD2 ASN A1249     -68.984 -47.434 -14.886  1.00  3.130          H  
ATOM  20052 2HD2 ASN A1249     -67.772 -47.249 -13.618  1.00  3.130          H  
ATOM  20053  N   SER A1250     -68.357 -51.009  -9.185  1.00  1.870          N  
ATOM  20054  CA  SER A1250     -67.560 -51.412  -8.029  1.00  1.880          C  
ATOM  20055  C   SER A1250     -67.221 -52.919  -8.049  1.00  1.970          C  
ATOM  20056  O   SER A1250     -68.072 -53.740  -7.676  1.00  2.100          O  
ATOM  20057  CB  SER A1250     -68.322 -51.103  -6.765  1.00  2.630          C  
ATOM  20058  OG  SER A1250     -67.641 -51.613  -5.666  1.00  2.630          O  
ATOM  20059  H   SER A1250     -69.357 -50.813  -9.045  1.00  2.240          H  
ATOM  20060  HA  SER A1250     -66.676 -50.795  -8.034  1.00  2.260          H  
ATOM  20061 1HB  SER A1250     -68.437 -50.020  -6.661  1.00  3.150          H  
ATOM  20062 2HB  SER A1250     -69.321 -51.536  -6.823  1.00  3.150          H  
ATOM  20063  HG  SER A1250     -68.191 -51.427  -4.911  1.00  3.150          H  
ATOM  20064  N   PRO A1251     -65.941 -53.289  -8.340  1.00  1.940          N  
ATOM  20065  CA  PRO A1251     -65.430 -54.626  -8.631  1.00  2.020          C  
ATOM  20066  C   PRO A1251     -65.564 -55.636  -7.557  1.00  2.160          C  
ATOM  20067  O   PRO A1251     -65.696 -56.823  -7.841  1.00  2.310          O  
ATOM  20068  CB  PRO A1251     -63.960 -54.399  -8.818  1.00  3.030          C  
ATOM  20069  CG  PRO A1251     -63.648 -53.164  -8.056  1.00  3.030          C  
ATOM  20070  CD  PRO A1251     -64.856 -52.296  -8.186  1.00  3.030          C  
ATOM  20071  HA  PRO A1251     -65.852 -55.010  -9.556  1.00  2.420          H  
ATOM  20072 1HB  PRO A1251     -63.436 -55.290  -8.465  1.00  3.640          H  
ATOM  20073 2HB  PRO A1251     -63.726 -54.283  -9.859  1.00  3.640          H  
ATOM  20074 1HG  PRO A1251     -63.368 -53.392  -7.018  1.00  3.640          H  
ATOM  20075 2HG  PRO A1251     -62.786 -52.703  -8.507  1.00  3.640          H  
ATOM  20076 1HD  PRO A1251     -64.947 -51.715  -7.247  1.00  3.640          H  
ATOM  20077 2HD  PRO A1251     -64.760 -51.659  -9.079  1.00  3.640          H  
ATOM  20078  N   VAL A1252     -65.661 -55.192  -6.324  1.00  2.200          N  
ATOM  20079  CA  VAL A1252     -65.728 -56.142  -5.249  1.00  2.330          C  
ATOM  20080  C   VAL A1252     -66.974 -57.007  -5.389  1.00  2.440          C  
ATOM  20081  O   VAL A1252     -66.937 -58.208  -5.097  1.00  2.590          O  
ATOM  20082  CB  VAL A1252     -65.695 -55.390  -3.888  1.00  3.210          C  
ATOM  20083  CG1 VAL A1252     -64.375 -54.569  -3.788  1.00  3.210          C  
ATOM  20084  CG2 VAL A1252     -66.915 -54.456  -3.736  1.00  3.210          C  
ATOM  20085  H   VAL A1252     -65.590 -54.210  -6.109  1.00  2.640          H  
ATOM  20086  HA  VAL A1252     -64.849 -56.781  -5.307  1.00  2.800          H  
ATOM  20087  HB  VAL A1252     -65.682 -56.123  -3.079  1.00  3.850          H  
ATOM  20088 1HG1 VAL A1252     -64.334 -54.063  -2.824  1.00  3.850          H  
ATOM  20089 2HG1 VAL A1252     -63.526 -55.233  -3.889  1.00  3.850          H  
ATOM  20090 3HG1 VAL A1252     -64.334 -53.828  -4.580  1.00  3.850          H  
ATOM  20091 1HG2 VAL A1252     -66.855 -53.943  -2.779  1.00  3.850          H  
ATOM  20092 2HG2 VAL A1252     -66.919 -53.724  -4.532  1.00  3.850          H  
ATOM  20093 3HG2 VAL A1252     -67.838 -55.020  -3.764  1.00  3.850          H  
ATOM  20094  N   ALA A1253     -68.049 -56.423  -5.947  1.00  2.410          N  
ATOM  20095  CA  ALA A1253     -69.330 -57.082  -6.123  1.00  2.550          C  
ATOM  20096  C   ALA A1253     -69.350 -58.045  -7.298  1.00  2.730          C  
ATOM  20097  O   ALA A1253     -70.293 -58.835  -7.445  1.00  2.920          O  
ATOM  20098  CB  ALA A1253     -70.398 -56.026  -6.338  1.00  3.510          C  
ATOM  20099  H   ALA A1253     -67.993 -55.443  -6.251  1.00  2.890          H  
ATOM  20100  HA  ALA A1253     -69.547 -57.644  -5.216  1.00  3.060          H  
ATOM  20101 1HB  ALA A1253     -71.368 -56.505  -6.442  1.00  4.220          H  
ATOM  20102 2HB  ALA A1253     -70.413 -55.346  -5.489  1.00  4.220          H  
ATOM  20103 3HB  ALA A1253     -70.165 -55.466  -7.249  1.00  4.220          H  
ATOM  20104  N   PHE A1254     -68.329 -57.978  -8.136  1.00  2.680          N  
ATOM  20105  CA  PHE A1254     -68.259 -58.774  -9.342  1.00  2.850          C  
ATOM  20106  C   PHE A1254     -67.278 -59.896  -9.163  1.00  2.950          C  
ATOM  20107  O   PHE A1254     -67.580 -61.041  -9.480  1.00  3.070          O  
ATOM  20108  CB  PHE A1254     -67.798 -57.894 -10.484  1.00  3.920          C  
ATOM  20109  CG  PHE A1254     -68.754 -56.815 -10.812  1.00  3.920          C  
ATOM  20110  CD1 PHE A1254     -68.699 -55.619 -10.136  1.00  3.920          C  
ATOM  20111  CD2 PHE A1254     -69.684 -56.964 -11.801  1.00  3.920          C  
ATOM  20112  CE1 PHE A1254     -69.547 -54.595 -10.423  1.00  3.920          C  
ATOM  20113  CE2 PHE A1254     -70.541 -55.940 -12.100  1.00  3.920          C  
ATOM  20114  CZ  PHE A1254     -70.469 -54.745 -11.403  1.00  3.920          C  
ATOM  20115  H   PHE A1254     -67.557 -57.352  -7.926  1.00  3.220          H  
ATOM  20116  HA  PHE A1254     -69.243 -59.185  -9.562  1.00  3.420          H  
ATOM  20117 1HB  PHE A1254     -66.849 -57.438 -10.215  1.00  4.710          H  
ATOM  20118 2HB  PHE A1254     -67.633 -58.501 -11.374  1.00  4.710          H  
ATOM  20119  HD1 PHE A1254     -67.979 -55.496  -9.357  1.00  4.710          H  
ATOM  20120  HD2 PHE A1254     -69.738 -57.900 -12.356  1.00  4.710          H  
ATOM  20121  HE1 PHE A1254     -69.487 -53.658  -9.868  1.00  4.710          H  
ATOM  20122  HE2 PHE A1254     -71.274 -56.070 -12.894  1.00  4.710          H  
ATOM  20123  HZ  PHE A1254     -71.145 -53.918 -11.635  1.00  4.710          H  
ATOM  20124  N   LEU A1255     -66.123 -59.572  -8.582  1.00  2.960          N  
ATOM  20125  CA  LEU A1255     -65.071 -60.552  -8.402  1.00  3.100          C  
ATOM  20126  C   LEU A1255     -65.235 -61.324  -7.092  1.00  3.170          C  
ATOM  20127  O   LEU A1255     -64.701 -62.424  -6.971  1.00  3.150          O  
ATOM  20128  CB  LEU A1255     -63.679 -59.873  -8.419  1.00  4.280          C  
ATOM  20129  CG  LEU A1255     -62.980 -59.591  -9.817  1.00  4.280          C  
ATOM  20130  CD1 LEU A1255     -63.735 -58.462 -10.599  1.00  4.280          C  
ATOM  20131  CD2 LEU A1255     -61.503 -59.215  -9.554  1.00  4.280          C  
ATOM  20132  H   LEU A1255     -65.946 -58.602  -8.323  1.00  3.550          H  
ATOM  20133  HA  LEU A1255     -65.121 -61.270  -9.218  1.00  3.720          H  
ATOM  20134 1HB  LEU A1255     -63.762 -58.919  -7.891  1.00  5.140          H  
ATOM  20135 2HB  LEU A1255     -63.012 -60.499  -7.870  1.00  5.140          H  
ATOM  20136  HG  LEU A1255     -63.013 -60.496 -10.430  1.00  5.140          H  
ATOM  20137 1HD1 LEU A1255     -63.245 -58.280 -11.554  1.00  5.140          H  
ATOM  20138 2HD1 LEU A1255     -64.762 -58.762 -10.789  1.00  5.140          H  
ATOM  20139 3HD1 LEU A1255     -63.729 -57.538 -10.013  1.00  5.140          H  
ATOM  20140 1HD2 LEU A1255     -60.992 -59.034 -10.500  1.00  5.140          H  
ATOM  20141 2HD2 LEU A1255     -61.465 -58.330  -8.950  1.00  5.140          H  
ATOM  20142 3HD2 LEU A1255     -61.005 -60.028  -9.026  1.00  5.140          H  
ATOM  20143  N   LYS A1256     -65.996 -60.771  -6.117  1.00  3.590          N  
ATOM  20144  CA  LYS A1256     -66.183 -61.358  -4.789  1.00  3.680          C  
ATOM  20145  C   LYS A1256     -64.819 -61.382  -4.116  1.00  3.370          C  
ATOM  20146  O   LYS A1256     -64.390 -62.363  -3.503  1.00  3.690          O  
ATOM  20147  CB  LYS A1256     -66.817 -62.753  -4.889  1.00  5.120          C  
ATOM  20148  CG  LYS A1256     -68.113 -62.812  -5.773  1.00  5.120          C  
ATOM  20149  CD  LYS A1256     -69.259 -61.934  -5.223  1.00  5.120          C  
ATOM  20150  CE  LYS A1256     -70.598 -62.184  -5.964  1.00  5.120          C  
ATOM  20151  NZ  LYS A1256     -70.606 -61.667  -7.385  1.00  5.120          N  
ATOM  20152  H   LYS A1256     -66.421 -59.852  -6.233  1.00  4.310          H  
ATOM  20153  HA  LYS A1256     -66.832 -60.709  -4.199  1.00  4.420          H  
ATOM  20154 1HB  LYS A1256     -66.101 -63.468  -5.287  1.00  6.140          H  
ATOM  20155 2HB  LYS A1256     -67.085 -63.096  -3.891  1.00  6.140          H  
ATOM  20156 1HG  LYS A1256     -67.870 -62.480  -6.785  1.00  6.140          H  
ATOM  20157 2HG  LYS A1256     -68.451 -63.844  -5.831  1.00  6.140          H  
ATOM  20158 1HD  LYS A1256     -69.395 -62.127  -4.160  1.00  6.140          H  
ATOM  20159 2HD  LYS A1256     -68.998 -60.879  -5.355  1.00  6.140          H  
ATOM  20160 1HE  LYS A1256     -70.788 -63.254  -5.982  1.00  6.140          H  
ATOM  20161 2HE  LYS A1256     -71.398 -61.693  -5.412  1.00  6.140          H  
ATOM  20162 1HZ  LYS A1256     -71.500 -61.860  -7.806  1.00  6.140          H  
ATOM  20163 2HZ  LYS A1256     -70.448 -60.633  -7.400  1.00  6.140          H  
ATOM  20164 3HZ  LYS A1256     -69.878 -62.121  -7.928  1.00  6.140          H  
ATOM  20165  N   VAL A1257     -64.144 -60.257  -4.313  1.00  3.080          N  
ATOM  20166  CA  VAL A1257     -62.801 -59.945  -3.836  1.00  2.910          C  
ATOM  20167  C   VAL A1257     -62.778 -58.607  -3.148  1.00  3.150          C  
ATOM  20168  O   VAL A1257     -63.233 -57.622  -3.709  1.00  3.840          O  
ATOM  20169  CB  VAL A1257     -61.823 -59.962  -5.011  1.00  4.140          C  
ATOM  20170  CG1 VAL A1257     -60.442 -59.561  -4.590  1.00  4.140          C  
ATOM  20171  CG2 VAL A1257     -61.763 -61.349  -5.553  1.00  4.140          C  
ATOM  20172  H   VAL A1257     -64.696 -59.540  -4.792  1.00  3.700          H  
ATOM  20173  HA  VAL A1257     -62.503 -60.712  -3.120  1.00  3.490          H  
ATOM  20174  HB  VAL A1257     -62.171 -59.272  -5.772  1.00  4.970          H  
ATOM  20175 1HG1 VAL A1257     -59.793 -59.592  -5.449  1.00  4.970          H  
ATOM  20176 2HG1 VAL A1257     -60.445 -58.551  -4.191  1.00  4.970          H  
ATOM  20177 3HG1 VAL A1257     -60.078 -60.251  -3.834  1.00  4.970          H  
ATOM  20178 1HG2 VAL A1257     -61.112 -61.356  -6.378  1.00  4.970          H  
ATOM  20179 2HG2 VAL A1257     -61.403 -62.033  -4.788  1.00  4.970          H  
ATOM  20180 3HG2 VAL A1257     -62.713 -61.672  -5.872  1.00  4.970          H  
ATOM  20181  N   THR A1258     -62.230 -58.558  -1.954  1.00  2.890          N  
ATOM  20182  CA  THR A1258     -62.221 -57.317  -1.215  1.00  2.900          C  
ATOM  20183  C   THR A1258     -61.118 -56.320  -1.587  1.00  2.660          C  
ATOM  20184  O   THR A1258     -59.923 -56.632  -1.570  1.00  2.650          O  
ATOM  20185  CB  THR A1258     -62.111 -57.657   0.298  1.00  4.060          C  
ATOM  20186  OG1 THR A1258     -63.240 -58.453   0.686  1.00  4.060          O  
ATOM  20187  CG2 THR A1258     -62.084 -56.406   1.156  1.00  4.060          C  
ATOM  20188  H   THR A1258     -61.863 -59.398  -1.531  1.00  3.470          H  
ATOM  20189  HA  THR A1258     -63.180 -56.826  -1.385  1.00  3.480          H  
ATOM  20190  HB  THR A1258     -61.198 -58.228   0.471  1.00  4.870          H  
ATOM  20191  HG1 THR A1258     -63.093 -58.811   1.567  1.00  4.870          H  
ATOM  20192 1HG2 THR A1258     -62.014 -56.689   2.204  1.00  4.870          H  
ATOM  20193 2HG2 THR A1258     -61.226 -55.798   0.906  1.00  4.870          H  
ATOM  20194 3HG2 THR A1258     -62.997 -55.840   0.999  1.00  4.870          H  
ATOM  20195  N   LYS A1259     -61.555 -55.093  -1.856  1.00  2.690          N  
ATOM  20196  CA  LYS A1259     -60.725 -53.909  -2.039  1.00  2.540          C  
ATOM  20197  C   LYS A1259     -59.450 -54.041  -2.867  1.00  2.340          C  
ATOM  20198  O   LYS A1259     -59.464 -54.011  -4.100  1.00  2.540          O  
ATOM  20199  CB  LYS A1259     -60.422 -53.327  -0.667  1.00  3.620          C  
ATOM  20200  CG  LYS A1259     -61.673 -52.932   0.120  1.00  3.620          C  
ATOM  20201  CD  LYS A1259     -62.438 -51.796  -0.497  1.00  3.620          C  
ATOM  20202  CE  LYS A1259     -63.529 -51.332   0.430  1.00  3.620          C  
ATOM  20203  NZ  LYS A1259     -64.320 -50.268  -0.177  1.00  3.620          N  
ATOM  20204  H   LYS A1259     -62.558 -54.982  -1.903  1.00  3.230          H  
ATOM  20205  HA  LYS A1259     -61.333 -53.183  -2.574  1.00  3.050          H  
ATOM  20206 1HB  LYS A1259     -59.888 -54.050  -0.057  1.00  4.340          H  
ATOM  20207 2HB  LYS A1259     -59.791 -52.436  -0.765  1.00  4.340          H  
ATOM  20208 1HG  LYS A1259     -62.345 -53.767   0.159  1.00  4.340          H  
ATOM  20209 2HG  LYS A1259     -61.400 -52.688   1.127  1.00  4.340          H  
ATOM  20210 1HD  LYS A1259     -61.763 -50.962  -0.709  1.00  4.340          H  
ATOM  20211 2HD  LYS A1259     -62.915 -52.108  -1.419  1.00  4.340          H  
ATOM  20212 1HE  LYS A1259     -64.185 -52.160   0.690  1.00  4.340          H  
ATOM  20213 2HE  LYS A1259     -63.068 -50.945   1.340  1.00  4.340          H  
ATOM  20214 1HZ  LYS A1259     -65.057 -49.915   0.448  1.00  4.340          H  
ATOM  20215 2HZ  LYS A1259     -63.721 -49.499  -0.410  1.00  4.340          H  
ATOM  20216 3HZ  LYS A1259     -64.816 -50.534  -1.021  1.00  4.340          H  
ATOM  20217  N   ALA A1260     -58.320 -54.068  -2.158  1.00  2.290          N  
ATOM  20218  CA  ALA A1260     -56.983 -54.010  -2.741  1.00  2.350          C  
ATOM  20219  C   ALA A1260     -56.548 -55.317  -3.358  1.00  2.350          C  
ATOM  20220  O   ALA A1260     -55.465 -55.410  -3.933  1.00  2.510          O  
ATOM  20221  CB  ALA A1260     -55.986 -53.599  -1.690  1.00  3.270          C  
ATOM  20222  H   ALA A1260     -58.388 -54.128  -1.153  1.00  2.750          H  
ATOM  20223  HA  ALA A1260     -56.994 -53.266  -3.529  1.00  2.820          H  
ATOM  20224 1HB  ALA A1260     -55.008 -53.521  -2.151  1.00  3.920          H  
ATOM  20225 2HB  ALA A1260     -56.274 -52.632  -1.277  1.00  3.920          H  
ATOM  20226 3HB  ALA A1260     -55.957 -54.340  -0.897  1.00  3.920          H  
ATOM  20227  N   HIS A1261     -57.384 -56.341  -3.267  1.00  2.270          N  
ATOM  20228  CA  HIS A1261     -57.036 -57.591  -3.900  1.00  2.310          C  
ATOM  20229  C   HIS A1261     -57.607 -57.631  -5.317  1.00  2.260          C  
ATOM  20230  O   HIS A1261     -57.429 -58.606  -6.041  1.00  2.290          O  
ATOM  20231  CB  HIS A1261     -57.487 -58.757  -3.029  1.00  3.220          C  
ATOM  20232  CG  HIS A1261     -56.702 -58.843  -1.774  1.00  3.220          C  
ATOM  20233  ND1 HIS A1261     -55.415 -59.344  -1.737  1.00  3.220          N  
ATOM  20234  CD2 HIS A1261     -56.996 -58.460  -0.513  1.00  3.220          C  
ATOM  20235  CE1 HIS A1261     -54.956 -59.278  -0.501  1.00  3.220          C  
ATOM  20236  NE2 HIS A1261     -55.893 -58.744   0.265  1.00  3.220          N  
ATOM  20237  H   HIS A1261     -58.265 -56.263  -2.748  1.00  2.720          H  
ATOM  20238  HA  HIS A1261     -55.954 -57.663  -3.987  1.00  2.770          H  
ATOM  20239 1HB  HIS A1261     -58.525 -58.617  -2.747  1.00  3.860          H  
ATOM  20240 2HB  HIS A1261     -57.398 -59.694  -3.567  1.00  3.860          H  
ATOM  20241  HD1 HIS A1261     -54.997 -59.916  -2.447  1.00  3.860          H  
ATOM  20242  HD2 HIS A1261     -57.884 -58.001  -0.070  1.00  3.860          H  
ATOM  20243  HE1 HIS A1261     -53.952 -59.632  -0.265  1.00  3.860          H  
ATOM  20244  N   VAL A1262     -58.256 -56.550  -5.732  1.00  2.250          N  
ATOM  20245  CA  VAL A1262     -58.741 -56.401  -7.086  1.00  2.210          C  
ATOM  20246  C   VAL A1262     -57.645 -55.632  -7.835  1.00  2.190          C  
ATOM  20247  O   VAL A1262     -57.145 -54.660  -7.289  1.00  2.170          O  
ATOM  20248  CB  VAL A1262     -60.059 -55.605  -7.125  1.00  3.110          C  
ATOM  20249  CG1 VAL A1262     -60.464 -55.337  -8.595  1.00  3.110          C  
ATOM  20250  CG2 VAL A1262     -61.158 -56.373  -6.385  1.00  3.110          C  
ATOM  20251  H   VAL A1262     -58.403 -55.770  -5.082  1.00  2.700          H  
ATOM  20252  HA  VAL A1262     -58.925 -57.381  -7.504  1.00  2.650          H  
ATOM  20253  HB  VAL A1262     -59.916 -54.669  -6.630  1.00  3.730          H  
ATOM  20254 1HG1 VAL A1262     -61.337 -54.762  -8.617  1.00  3.730          H  
ATOM  20255 2HG1 VAL A1262     -59.699 -54.775  -9.101  1.00  3.730          H  
ATOM  20256 3HG1 VAL A1262     -60.629 -56.257  -9.125  1.00  3.730          H  
ATOM  20257 1HG2 VAL A1262     -62.085 -55.802  -6.400  1.00  3.730          H  
ATOM  20258 2HG2 VAL A1262     -61.315 -57.327  -6.861  1.00  3.730          H  
ATOM  20259 3HG2 VAL A1262     -60.855 -56.529  -5.352  1.00  3.730          H  
ATOM  20260  N   PRO A1263     -57.202 -56.036  -9.033  1.00  2.210          N  
ATOM  20261  CA  PRO A1263     -56.199 -55.330  -9.820  1.00  2.200          C  
ATOM  20262  C   PRO A1263     -56.664 -53.903 -10.121  1.00  2.090          C  
ATOM  20263  O   PRO A1263     -57.854 -53.667 -10.332  1.00  2.050          O  
ATOM  20264  CB  PRO A1263     -56.136 -56.172 -11.102  1.00  3.300          C  
ATOM  20265  CG  PRO A1263     -56.578 -57.526 -10.689  1.00  3.300          C  
ATOM  20266  CD  PRO A1263     -57.624 -57.311  -9.609  1.00  3.300          C  
ATOM  20267  HA  PRO A1263     -55.241 -55.333  -9.281  1.00  2.640          H  
ATOM  20268 1HB  PRO A1263     -56.779 -55.739 -11.884  1.00  3.960          H  
ATOM  20269 2HB  PRO A1263     -55.107 -56.178 -11.494  1.00  3.960          H  
ATOM  20270 1HG  PRO A1263     -56.991 -58.019 -11.566  1.00  3.960          H  
ATOM  20271 2HG  PRO A1263     -55.726 -58.132 -10.349  1.00  3.960          H  
ATOM  20272 1HD  PRO A1263     -58.633 -57.250 -10.025  1.00  3.960          H  
ATOM  20273 2HD  PRO A1263     -57.509 -58.128  -8.891  1.00  3.960          H  
ATOM  20274  N   ILE A1264     -55.723 -52.970 -10.222  1.00  2.070          N  
ATOM  20275  CA  ILE A1264     -56.063 -51.588 -10.543  1.00  2.000          C  
ATOM  20276  C   ILE A1264     -56.788 -51.502 -11.906  1.00  1.980          C  
ATOM  20277  O   ILE A1264     -57.736 -50.725 -12.038  1.00  1.940          O  
ATOM  20278  CB  ILE A1264     -54.851 -50.631 -10.486  1.00  2.830          C  
ATOM  20279  CG1 ILE A1264     -54.223 -50.605  -9.036  1.00  2.830          C  
ATOM  20280  CG2 ILE A1264     -55.305 -49.241 -10.932  1.00  2.830          C  
ATOM  20281  CD1 ILE A1264     -55.108 -50.214  -7.895  1.00  2.830          C  
ATOM  20282  H   ILE A1264     -54.761 -53.223 -10.041  1.00  2.480          H  
ATOM  20283  HA  ILE A1264     -56.780 -51.239  -9.795  1.00  2.400          H  
ATOM  20284  HB  ILE A1264     -54.074 -50.948 -11.140  1.00  3.390          H  
ATOM  20285 1HG1 ILE A1264     -53.848 -51.591  -8.804  1.00  3.390          H  
ATOM  20286 2HG1 ILE A1264     -53.388 -49.908  -9.054  1.00  3.390          H  
ATOM  20287 1HG2 ILE A1264     -54.475 -48.559 -10.929  1.00  3.390          H  
ATOM  20288 2HG2 ILE A1264     -55.703 -49.273 -11.916  1.00  3.390          H  
ATOM  20289 3HG2 ILE A1264     -56.067 -48.878 -10.280  1.00  3.390          H  
ATOM  20290 1HD1 ILE A1264     -54.523 -50.239  -6.982  1.00  3.390          H  
ATOM  20291 2HD1 ILE A1264     -55.503 -49.248  -8.021  1.00  3.390          H  
ATOM  20292 3HD1 ILE A1264     -55.926 -50.915  -7.798  1.00  3.390          H  
ATOM  20293  N   PRO A1265     -56.359 -52.244 -12.965  1.00  2.040          N  
ATOM  20294  CA  PRO A1265     -57.006 -52.280 -14.268  1.00  2.050          C  
ATOM  20295  C   PRO A1265     -58.478 -52.720 -14.195  1.00  2.040          C  
ATOM  20296  O   PRO A1265     -59.213 -52.536 -15.167  1.00  2.040          O  
ATOM  20297  CB  PRO A1265     -56.154 -53.283 -15.054  1.00  3.070          C  
ATOM  20298  CG  PRO A1265     -54.795 -53.215 -14.405  1.00  3.070          C  
ATOM  20299  CD  PRO A1265     -55.075 -53.025 -12.954  1.00  3.070          C  
ATOM  20300  HA  PRO A1265     -56.932 -51.286 -14.722  1.00  2.460          H  
ATOM  20301 1HB  PRO A1265     -56.612 -54.285 -14.991  1.00  3.690          H  
ATOM  20302 2HB  PRO A1265     -56.137 -53.006 -16.121  1.00  3.690          H  
ATOM  20303 1HG  PRO A1265     -54.226 -54.140 -14.615  1.00  3.690          H  
ATOM  20304 2HG  PRO A1265     -54.211 -52.382 -14.828  1.00  3.690          H  
ATOM  20305 1HD  PRO A1265     -55.201 -54.002 -12.535  1.00  3.690          H  
ATOM  20306 2HD  PRO A1265     -54.250 -52.495 -12.531  1.00  3.690          H  
ATOM  20307  N   LEU A1266     -58.912 -53.334 -13.081  1.00  2.060          N  
ATOM  20308  CA  LEU A1266     -60.295 -53.727 -12.958  1.00  2.060          C  
ATOM  20309  C   LEU A1266     -60.920 -52.973 -11.794  1.00  1.980          C  
ATOM  20310  O   LEU A1266     -61.790 -53.497 -11.106  1.00  1.990          O  
ATOM  20311  CB  LEU A1266     -60.411 -55.234 -12.657  1.00  2.880          C  
ATOM  20312  CG  LEU A1266     -59.917 -56.231 -13.717  1.00  2.880          C  
ATOM  20313  CD1 LEU A1266     -59.917 -57.625 -13.094  1.00  2.880          C  
ATOM  20314  CD2 LEU A1266     -60.848 -56.197 -14.941  1.00  2.880          C  
ATOM  20315  H   LEU A1266     -58.329 -53.482 -12.260  1.00  2.470          H  
ATOM  20316  HA  LEU A1266     -60.834 -53.468 -13.866  1.00  2.470          H  
ATOM  20317 1HB  LEU A1266     -59.836 -55.423 -11.749  1.00  3.460          H  
ATOM  20318 2HB  LEU A1266     -61.446 -55.470 -12.442  1.00  3.460          H  
ATOM  20319  HG  LEU A1266     -58.900 -55.982 -14.022  1.00  3.460          H  
ATOM  20320 1HD1 LEU A1266     -59.570 -58.358 -13.822  1.00  3.460          H  
ATOM  20321 2HD1 LEU A1266     -59.266 -57.644 -12.241  1.00  3.460          H  
ATOM  20322 3HD1 LEU A1266     -60.924 -57.872 -12.779  1.00  3.460          H  
ATOM  20323 1HD2 LEU A1266     -60.501 -56.917 -15.681  1.00  3.460          H  
ATOM  20324 2HD2 LEU A1266     -61.864 -56.454 -14.640  1.00  3.460          H  
ATOM  20325 3HD2 LEU A1266     -60.843 -55.204 -15.383  1.00  3.460          H  
ATOM  20326  N   GLY A1267     -60.542 -51.701 -11.632  1.00  1.920          N  
ATOM  20327  CA  GLY A1267     -61.175 -50.824 -10.653  1.00  1.860          C  
ATOM  20328  C   GLY A1267     -60.786 -51.030  -9.188  1.00  1.860          C  
ATOM  20329  O   GLY A1267     -61.483 -50.517  -8.309  1.00  1.850          O  
ATOM  20330  H   GLY A1267     -59.750 -51.333 -12.170  1.00  2.300          H  
ATOM  20331 1HA  GLY A1267     -60.977 -49.795 -10.931  1.00  2.230          H  
ATOM  20332 2HA  GLY A1267     -62.253 -50.944 -10.741  1.00  2.230          H  
ATOM  20333  N   GLY A1268     -59.722 -51.777  -8.885  1.00  1.890          N  
ATOM  20334  CA  GLY A1268     -59.407 -52.043  -7.490  1.00  1.910          C  
ATOM  20335  C   GLY A1268     -58.637 -50.972  -6.750  1.00  1.860          C  
ATOM  20336  O   GLY A1268     -58.266 -49.935  -7.304  1.00  1.820          O  
ATOM  20337  H   GLY A1268     -59.114 -52.215  -9.582  1.00  2.270          H  
ATOM  20338 1HA  GLY A1268     -60.323 -52.272  -6.948  1.00  2.290          H  
ATOM  20339 2HA  GLY A1268     -58.807 -52.941  -7.462  1.00  2.290          H  
ATOM  20340  N   ASP A1269     -58.405 -51.233  -5.459  1.00  1.910          N  
ATOM  20341  CA  ASP A1269     -57.642 -50.314  -4.617  1.00  1.890          C  
ATOM  20342  C   ASP A1269     -56.194 -50.783  -4.607  1.00  1.890          C  
ATOM  20343  O   ASP A1269     -55.875 -51.799  -5.219  1.00  1.970          O  
ATOM  20344  CB  ASP A1269     -58.238 -50.258  -3.197  1.00  2.650          C  
ATOM  20345  CG  ASP A1269     -57.900 -48.964  -2.404  1.00  2.650          C  
ATOM  20346  OD1 ASP A1269     -56.861 -48.382  -2.663  1.00  2.650          O  
ATOM  20347  OD2 ASP A1269     -58.689 -48.564  -1.585  1.00  2.650          O  
ATOM  20348  H   ASP A1269     -58.750 -52.116  -5.062  1.00  2.290          H  
ATOM  20349  HA  ASP A1269     -57.684 -49.313  -5.051  1.00  2.270          H  
ATOM  20350 1HB  ASP A1269     -59.322 -50.358  -3.254  1.00  3.180          H  
ATOM  20351 2HB  ASP A1269     -57.868 -51.102  -2.625  1.00  3.180          H  
ATOM  20352  N   GLY A1270     -55.318 -50.085  -3.908  1.00  1.840          N  
ATOM  20353  CA  GLY A1270     -53.933 -50.527  -3.842  1.00  1.890          C  
ATOM  20354  C   GLY A1270     -53.544 -51.014  -2.451  1.00  2.010          C  
ATOM  20355  O   GLY A1270     -54.354 -51.044  -1.524  1.00  2.030          O  
ATOM  20356  H   GLY A1270     -55.637 -49.247  -3.421  1.00  2.210          H  
ATOM  20357 1HA  GLY A1270     -53.758 -51.319  -4.571  1.00  2.270          H  
ATOM  20358 2HA  GLY A1270     -53.287 -49.697  -4.123  1.00  2.270          H  
ATOM  20359  N   SER A1271     -52.288 -51.387  -2.315  1.00  2.130          N  
ATOM  20360  CA  SER A1271     -51.707 -51.859  -1.068  1.00  2.270          C  
ATOM  20361  C   SER A1271     -50.210 -51.795  -1.217  1.00  2.300          C  
ATOM  20362  O   SER A1271     -49.652 -52.327  -2.182  1.00  2.460          O  
ATOM  20363  CB  SER A1271     -52.151 -53.267  -0.729  1.00  3.120          C  
ATOM  20364  OG  SER A1271     -51.524 -53.710   0.443  1.00  3.120          O  
ATOM  20365  H   SER A1271     -51.684 -51.322  -3.122  1.00  2.560          H  
ATOM  20366  HA  SER A1271     -52.001 -51.191  -0.258  1.00  2.720          H  
ATOM  20367 1HB  SER A1271     -53.225 -53.280  -0.584  1.00  3.750          H  
ATOM  20368 2HB  SER A1271     -51.921 -53.940  -1.554  1.00  3.750          H  
ATOM  20369  HG  SER A1271     -51.887 -54.581   0.621  1.00  3.750          H  
ATOM  20370  N   MET A1272     -49.550 -51.105  -0.307  1.00  2.270          N  
ATOM  20371  CA  MET A1272     -48.113 -50.962  -0.423  1.00  2.310          C  
ATOM  20372  C   MET A1272     -47.465 -50.450   0.851  1.00  2.370          C  
ATOM  20373  O   MET A1272     -48.087 -49.726   1.640  1.00  2.400          O  
ATOM  20374  CB  MET A1272     -47.819 -49.985  -1.570  1.00  3.220          C  
ATOM  20375  CG  MET A1272     -48.231 -48.534  -1.297  1.00  3.220          C  
ATOM  20376  SD  MET A1272     -50.003 -48.270  -1.141  1.00  3.220          S  
ATOM  20377  CE  MET A1272     -50.000 -46.561  -0.762  1.00  3.220          C  
ATOM  20378  H   MET A1272     -50.051 -50.684   0.460  1.00  2.720          H  
ATOM  20379  HA  MET A1272     -47.679 -51.938  -0.651  1.00  2.770          H  
ATOM  20380 1HB  MET A1272     -46.754 -49.971  -1.761  1.00  3.860          H  
ATOM  20381 2HB  MET A1272     -48.296 -50.310  -2.484  1.00  3.860          H  
ATOM  20382 1HG  MET A1272     -47.735 -48.150  -0.408  1.00  3.860          H  
ATOM  20383 2HG  MET A1272     -47.896 -47.953  -2.143  1.00  3.860          H  
ATOM  20384 1HE  MET A1272     -51.003 -46.238  -0.616  1.00  3.860          H  
ATOM  20385 2HE  MET A1272     -49.424 -46.389   0.150  1.00  3.860          H  
ATOM  20386 3HE  MET A1272     -49.564 -46.015  -1.572  1.00  3.860          H  
ATOM  20387  N   SER A1273     -46.195 -50.779   1.017  1.00  2.470          N  
ATOM  20388  CA  SER A1273     -45.355 -50.151   2.020  1.00  2.530          C  
ATOM  20389  C   SER A1273     -45.126 -48.738   1.515  1.00  2.430          C  
ATOM  20390  O   SER A1273     -45.095 -48.528   0.302  1.00  2.340          O  
ATOM  20391  CB  SER A1273     -44.051 -50.897   2.194  1.00  3.520          C  
ATOM  20392  OG  SER A1273     -43.190 -50.224   3.078  1.00  3.520          O  
ATOM  20393  H   SER A1273     -45.765 -51.453   0.367  1.00  2.960          H  
ATOM  20394  HA  SER A1273     -45.882 -50.111   2.973  1.00  3.040          H  
ATOM  20395 1HB  SER A1273     -44.258 -51.897   2.575  1.00  4.220          H  
ATOM  20396 2HB  SER A1273     -43.565 -51.014   1.242  1.00  4.220          H  
ATOM  20397  HG  SER A1273     -42.398 -50.823   3.167  1.00  4.220          H  
ATOM  20398  N   ILE A1274     -44.940 -47.759   2.383  1.00  2.480          N  
ATOM  20399  CA  ILE A1274     -44.691 -46.425   1.845  1.00  2.410          C  
ATOM  20400  C   ILE A1274     -43.438 -46.423   0.963  1.00  2.380          C  
ATOM  20401  O   ILE A1274     -43.385 -45.678  -0.017  1.00  2.280          O  
ATOM  20402  CB  ILE A1274     -44.717 -45.321   2.903  1.00  3.400          C  
ATOM  20403  CG1 ILE A1274     -46.203 -45.199   3.398  1.00  3.400          C  
ATOM  20404  CG2 ILE A1274     -44.236 -44.008   2.268  1.00  3.400          C  
ATOM  20405  CD1 ILE A1274     -46.423 -44.348   4.626  1.00  3.400          C  
ATOM  20406  H   ILE A1274     -44.962 -47.946   3.377  1.00  2.980          H  
ATOM  20407  HA  ILE A1274     -45.527 -46.183   1.190  1.00  2.890          H  
ATOM  20408  HB  ILE A1274     -44.093 -45.584   3.758  1.00  4.080          H  
ATOM  20409 1HG1 ILE A1274     -46.812 -44.781   2.590  1.00  4.080          H  
ATOM  20410 2HG1 ILE A1274     -46.569 -46.201   3.615  1.00  4.080          H  
ATOM  20411 1HG2 ILE A1274     -44.283 -43.218   2.969  1.00  4.080          H  
ATOM  20412 2HG2 ILE A1274     -43.209 -44.103   1.931  1.00  4.080          H  
ATOM  20413 3HG2 ILE A1274     -44.877 -43.763   1.414  1.00  4.080          H  
ATOM  20414 1HD1 ILE A1274     -47.480 -44.347   4.873  1.00  4.080          H  
ATOM  20415 2HD1 ILE A1274     -45.852 -44.744   5.467  1.00  4.080          H  
ATOM  20416 3HD1 ILE A1274     -46.119 -43.348   4.427  1.00  4.080          H  
ATOM  20417  N   MET A1275     -42.390 -47.163   1.337  1.00  2.510          N  
ATOM  20418  CA  MET A1275     -41.240 -47.236   0.441  1.00  2.520          C  
ATOM  20419  C   MET A1275     -41.687 -47.750  -0.936  1.00  2.420          C  
ATOM  20420  O   MET A1275     -41.369 -47.140  -1.952  1.00  2.340          O  
ATOM  20421  CB  MET A1275     -40.160 -48.148   1.005  1.00  3.520          C  
ATOM  20422  CG  MET A1275     -38.912 -48.317   0.097  1.00  3.520          C  
ATOM  20423  SD  MET A1275     -39.100 -49.581  -1.216  1.00  3.520          S  
ATOM  20424  CE  MET A1275     -39.212 -51.147  -0.378  1.00  3.520          C  
ATOM  20425  H   MET A1275     -42.433 -47.707   2.190  1.00  3.010          H  
ATOM  20426  HA  MET A1275     -40.829 -46.235   0.311  1.00  3.020          H  
ATOM  20427 1HB  MET A1275     -39.811 -47.731   1.950  1.00  4.230          H  
ATOM  20428 2HB  MET A1275     -40.585 -49.124   1.226  1.00  4.230          H  
ATOM  20429 1HG  MET A1275     -38.739 -47.371  -0.400  1.00  4.230          H  
ATOM  20430 2HG  MET A1275     -38.033 -48.543   0.671  1.00  4.230          H  
ATOM  20431 1HE  MET A1275     -39.317 -51.948  -1.121  1.00  4.230          H  
ATOM  20432 2HE  MET A1275     -38.337 -51.312   0.199  1.00  4.230          H  
ATOM  20433 3HE  MET A1275     -40.074 -51.153   0.278  1.00  4.230          H  
ATOM  20434  N   GLU A1276     -42.499 -48.809  -0.974  1.00  2.430          N  
ATOM  20435  CA  GLU A1276     -42.989 -49.343  -2.246  1.00  2.370          C  
ATOM  20436  C   GLU A1276     -43.793 -48.270  -2.994  1.00  2.230          C  
ATOM  20437  O   GLU A1276     -43.697 -48.146  -4.224  1.00  2.220          O  
ATOM  20438  CB  GLU A1276     -43.812 -50.608  -2.008  1.00  3.340          C  
ATOM  20439  CG  GLU A1276     -42.982 -51.815  -1.554  1.00  3.340          C  
ATOM  20440  CD  GLU A1276     -43.822 -53.010  -1.122  1.00  3.340          C  
ATOM  20441  OE1 GLU A1276     -44.927 -52.811  -0.650  1.00  3.340          O  
ATOM  20442  OE2 GLU A1276     -43.363 -54.137  -1.265  1.00  3.340          O  
ATOM  20443  H   GLU A1276     -42.730 -49.275  -0.109  1.00  2.920          H  
ATOM  20444  HA  GLU A1276     -42.126 -49.607  -2.860  1.00  2.840          H  
ATOM  20445 1HB  GLU A1276     -44.551 -50.415  -1.257  1.00  4.010          H  
ATOM  20446 2HB  GLU A1276     -44.334 -50.880  -2.926  1.00  4.010          H  
ATOM  20447 1HG  GLU A1276     -42.330 -52.114  -2.375  1.00  4.010          H  
ATOM  20448 2HG  GLU A1276     -42.344 -51.508  -0.730  1.00  4.010          H  
ATOM  20449  N   LEU A1277     -44.558 -47.452  -2.266  1.00  2.170          N  
ATOM  20450  CA  LEU A1277     -45.241 -46.365  -2.945  1.00  2.050          C  
ATOM  20451  C   LEU A1277     -44.164 -45.544  -3.647  1.00  2.040          C  
ATOM  20452  O   LEU A1277     -44.193 -45.379  -4.865  1.00  1.980          O  
ATOM  20453  CB  LEU A1277     -46.036 -45.474  -1.945  1.00  2.920          C  
ATOM  20454  CG  LEU A1277     -46.689 -44.161  -2.483  1.00  2.920          C  
ATOM  20455  CD1 LEU A1277     -47.679 -44.458  -3.572  1.00  2.920          C  
ATOM  20456  CD2 LEU A1277     -47.372 -43.411  -1.292  1.00  2.920          C  
ATOM  20457  H   LEU A1277     -44.666 -47.634  -1.264  1.00  2.600          H  
ATOM  20458  HA  LEU A1277     -45.921 -46.785  -3.681  1.00  2.460          H  
ATOM  20459 1HB  LEU A1277     -46.807 -46.058  -1.481  1.00  3.500          H  
ATOM  20460 2HB  LEU A1277     -45.368 -45.165  -1.170  1.00  3.500          H  
ATOM  20461  HG  LEU A1277     -45.933 -43.536  -2.898  1.00  3.500          H  
ATOM  20462 1HD1 LEU A1277     -48.114 -43.523  -3.939  1.00  3.500          H  
ATOM  20463 2HD1 LEU A1277     -47.190 -44.960  -4.394  1.00  3.500          H  
ATOM  20464 3HD1 LEU A1277     -48.457 -45.084  -3.201  1.00  3.500          H  
ATOM  20465 1HD2 LEU A1277     -47.814 -42.482  -1.654  1.00  3.500          H  
ATOM  20466 2HD2 LEU A1277     -48.151 -44.033  -0.856  1.00  3.500          H  
ATOM  20467 3HD2 LEU A1277     -46.634 -43.181  -0.522  1.00  3.500          H  
ATOM  20468  N   ALA A1278     -43.137 -45.140  -2.903  1.00  2.110          N  
ATOM  20469  CA  ALA A1278     -42.062 -44.318  -3.440  1.00  2.150          C  
ATOM  20470  C   ALA A1278     -41.283 -44.927  -4.622  1.00  2.220          C  
ATOM  20471  O   ALA A1278     -40.828 -44.189  -5.499  1.00  2.230          O  
ATOM  20472  CB  ALA A1278     -41.092 -43.984  -2.348  1.00  2.990          C  
ATOM  20473  H   ALA A1278     -43.142 -45.374  -1.903  1.00  2.530          H  
ATOM  20474  HA  ALA A1278     -42.500 -43.408  -3.770  1.00  2.580          H  
ATOM  20475 1HB  ALA A1278     -40.339 -43.316  -2.746  1.00  3.590          H  
ATOM  20476 2HB  ALA A1278     -41.609 -43.505  -1.522  1.00  3.590          H  
ATOM  20477 3HB  ALA A1278     -40.641 -44.892  -2.012  1.00  3.590          H  
ATOM  20478  N   THR A1279     -41.091 -46.244  -4.656  1.00  2.280          N  
ATOM  20479  CA  THR A1279     -40.293 -46.834  -5.732  1.00  2.380          C  
ATOM  20480  C   THR A1279     -41.075 -47.459  -6.899  1.00  2.230          C  
ATOM  20481  O   THR A1279     -40.543 -47.545  -8.019  1.00  2.180          O  
ATOM  20482  CB  THR A1279     -39.396 -47.912  -5.140  1.00  3.290          C  
ATOM  20483  OG1 THR A1279     -40.219 -48.917  -4.557  1.00  3.290          O  
ATOM  20484  CG2 THR A1279     -38.497 -47.300  -4.077  1.00  3.290          C  
ATOM  20485  H   THR A1279     -41.445 -46.823  -3.888  1.00  2.740          H  
ATOM  20486  HA  THR A1279     -39.658 -46.053  -6.142  1.00  2.860          H  
ATOM  20487  HB  THR A1279     -38.788 -48.363  -5.920  1.00  3.950          H  
ATOM  20488  HG1 THR A1279     -39.652 -49.694  -4.347  1.00  3.950          H  
ATOM  20489 1HG2 THR A1279     -37.865 -48.079  -3.656  1.00  3.950          H  
ATOM  20490 2HG2 THR A1279     -37.879 -46.532  -4.536  1.00  3.950          H  
ATOM  20491 3HG2 THR A1279     -39.100 -46.858  -3.289  1.00  3.950          H  
ATOM  20492  N   ALA A1280     -42.324 -47.882  -6.661  1.00  2.200          N  
ATOM  20493  CA  ALA A1280     -43.176 -48.483  -7.687  1.00  2.120          C  
ATOM  20494  C   ALA A1280     -44.326 -47.565  -8.094  1.00  2.070          C  
ATOM  20495  O   ALA A1280     -44.729 -47.532  -9.267  1.00  2.300          O  
ATOM  20496  CB  ALA A1280     -43.768 -49.795  -7.198  1.00  3.000          C  
ATOM  20497  H   ALA A1280     -42.669 -47.844  -5.705  1.00  2.640          H  
ATOM  20498  HA  ALA A1280     -42.562 -48.668  -8.566  1.00  2.540          H  
ATOM  20499 1HB  ALA A1280     -44.365 -50.223  -7.984  1.00  3.600          H  
ATOM  20500 2HB  ALA A1280     -42.972 -50.477  -6.932  1.00  3.600          H  
ATOM  20501 3HB  ALA A1280     -44.394 -49.606  -6.326  1.00  3.600          H  
ATOM  20502  N   GLY A1281     -44.871 -46.828  -7.126  1.00  1.990          N  
ATOM  20503  CA  GLY A1281     -46.052 -46.025  -7.358  1.00  1.970          C  
ATOM  20504  C   GLY A1281     -47.163 -46.974  -7.750  1.00  2.040          C  
ATOM  20505  O   GLY A1281     -47.362 -48.010  -7.112  1.00  2.340          O  
ATOM  20506  H   GLY A1281     -44.493 -46.851  -6.172  1.00  2.390          H  
ATOM  20507 1HA  GLY A1281     -46.310 -45.473  -6.457  1.00  2.360          H  
ATOM  20508 2HA  GLY A1281     -45.866 -45.304  -8.152  1.00  2.360          H  
ATOM  20509  N   ILE A1282     -47.827 -46.698  -8.861  1.00  1.910          N  
ATOM  20510  CA  ILE A1282     -48.930 -47.544  -9.304  1.00  1.950          C  
ATOM  20511  C   ILE A1282     -48.452 -48.951  -9.656  1.00  2.010          C  
ATOM  20512  O   ILE A1282     -49.261 -49.876  -9.753  1.00  2.180          O  
ATOM  20513  CB  ILE A1282     -49.679 -46.932 -10.499  1.00  2.710          C  
ATOM  20514  CG1 ILE A1282     -51.151 -47.520 -10.615  1.00  2.710          C  
ATOM  20515  CG2 ILE A1282     -48.933 -47.188 -11.818  1.00  2.710          C  
ATOM  20516  CD1 ILE A1282     -52.107 -47.106  -9.458  1.00  2.710          C  
ATOM  20517  H   ILE A1282     -47.587 -45.865  -9.381  1.00  2.290          H  
ATOM  20518  HA  ILE A1282     -49.613 -47.640  -8.474  1.00  2.340          H  
ATOM  20519  HB  ILE A1282     -49.739 -45.881 -10.341  1.00  3.260          H  
ATOM  20520 1HG1 ILE A1282     -51.583 -47.178 -11.541  1.00  3.260          H  
ATOM  20521 2HG1 ILE A1282     -51.110 -48.600 -10.645  1.00  3.260          H  
ATOM  20522 1HG2 ILE A1282     -49.470 -46.721 -12.635  1.00  3.260          H  
ATOM  20523 2HG2 ILE A1282     -47.932 -46.767 -11.759  1.00  3.260          H  
ATOM  20524 3HG2 ILE A1282     -48.863 -48.256 -12.018  1.00  3.260          H  
ATOM  20525 1HD1 ILE A1282     -53.075 -47.522  -9.621  1.00  3.260          H  
ATOM  20526 2HD1 ILE A1282     -51.751 -47.456  -8.501  1.00  3.260          H  
ATOM  20527 3HD1 ILE A1282     -52.200 -46.032  -9.428  1.00  3.260          H  
ATOM  20528  N   GLY A1283     -47.130 -49.121  -9.850  1.00  1.970          N  
ATOM  20529  CA  GLY A1283     -46.487 -50.388 -10.175  1.00  2.030          C  
ATOM  20530  C   GLY A1283     -46.758 -51.429  -9.098  1.00  2.040          C  
ATOM  20531  O   GLY A1283     -46.602 -52.636  -9.326  1.00  2.100          O  
ATOM  20532  H   GLY A1283     -46.509 -48.316  -9.740  1.00  2.360          H  
ATOM  20533 1HA  GLY A1283     -46.840 -50.746 -11.143  1.00  2.440          H  
ATOM  20534 2HA  GLY A1283     -45.413 -50.222 -10.267  1.00  2.440          H  
ATOM  20535  N   MET A1284     -47.247 -50.971  -7.938  1.00  2.010          N  
ATOM  20536  CA  MET A1284     -47.601 -51.831  -6.837  1.00  2.070          C  
ATOM  20537  C   MET A1284     -48.650 -52.830  -7.308  1.00  2.100          C  
ATOM  20538  O   MET A1284     -48.727 -53.940  -6.801  1.00  2.170          O  
ATOM  20539  CB  MET A1284     -48.182 -50.976  -5.698  1.00  2.870          C  
ATOM  20540  CG  MET A1284     -49.603 -50.363  -6.003  1.00  2.870          C  
ATOM  20541  SD  MET A1284     -50.303 -49.372  -4.668  1.00  2.870          S  
ATOM  20542  CE  MET A1284     -49.427 -47.817  -4.804  1.00  2.870          C  
ATOM  20543  H   MET A1284     -47.352 -49.958  -7.810  1.00  2.410          H  
ATOM  20544  HA  MET A1284     -46.719 -52.367  -6.495  1.00  2.480          H  
ATOM  20545 1HB  MET A1284     -48.255 -51.574  -4.784  1.00  3.450          H  
ATOM  20546 2HB  MET A1284     -47.499 -50.149  -5.497  1.00  3.450          H  
ATOM  20547 1HG  MET A1284     -49.544 -49.742  -6.895  1.00  3.450          H  
ATOM  20548 2HG  MET A1284     -50.311 -51.159  -6.193  1.00  3.450          H  
ATOM  20549 1HE  MET A1284     -49.783 -47.133  -4.038  1.00  3.450          H  
ATOM  20550 2HE  MET A1284     -48.360 -47.975  -4.675  1.00  3.450          H  
ATOM  20551 3HE  MET A1284     -49.610 -47.385  -5.784  1.00  3.450          H  
ATOM  20552  N   ALA A1285     -49.452 -52.473  -8.316  1.00  2.060          N  
ATOM  20553  CA  ALA A1285     -50.468 -53.388  -8.797  1.00  2.120          C  
ATOM  20554  C   ALA A1285     -49.861 -54.678  -9.346  1.00  2.200          C  
ATOM  20555  O   ALA A1285     -50.378 -55.778  -9.108  1.00  2.300          O  
ATOM  20556  CB  ALA A1285     -51.269 -52.710  -9.897  1.00  2.940          C  
ATOM  20557  H   ALA A1285     -49.370 -51.544  -8.747  1.00  2.470          H  
ATOM  20558  HA  ALA A1285     -51.121 -53.637  -7.962  1.00  2.540          H  
ATOM  20559 1HB  ALA A1285     -52.054 -53.376 -10.245  1.00  3.530          H  
ATOM  20560 2HB  ALA A1285     -51.694 -51.802  -9.510  1.00  3.530          H  
ATOM  20561 3HB  ALA A1285     -50.603 -52.466 -10.729  1.00  3.530          H  
ATOM  20562  N   ASP A1286     -48.744 -54.542 -10.057  1.00  2.180          N  
ATOM  20563  CA  ASP A1286     -48.124 -55.665 -10.723  1.00  2.300          C  
ATOM  20564  C   ASP A1286     -47.274 -56.412  -9.730  1.00  2.360          C  
ATOM  20565  O   ASP A1286     -47.148 -57.644  -9.776  1.00  2.480          O  
ATOM  20566  CB  ASP A1286     -47.245 -55.149 -11.853  1.00  3.170          C  
ATOM  20567  CG  ASP A1286     -48.020 -54.397 -12.949  1.00  3.170          C  
ATOM  20568  OD1 ASP A1286     -49.206 -54.588 -13.120  1.00  3.170          O  
ATOM  20569  OD2 ASP A1286     -47.392 -53.599 -13.592  1.00  3.170          O  
ATOM  20570  H   ASP A1286     -48.308 -53.625 -10.138  1.00  2.620          H  
ATOM  20571  HA  ASP A1286     -48.898 -56.326 -11.110  1.00  2.760          H  
ATOM  20572 1HB  ASP A1286     -46.490 -54.478 -11.438  1.00  3.810          H  
ATOM  20573 2HB  ASP A1286     -46.719 -55.987 -12.309  1.00  3.810          H  
ATOM  20574  N   LYS A1287     -46.670 -55.649  -8.821  1.00  2.300          N  
ATOM  20575  CA  LYS A1287     -45.819 -56.241  -7.825  1.00  2.380          C  
ATOM  20576  C   LYS A1287     -46.620 -57.012  -6.811  1.00  2.440          C  
ATOM  20577  O   LYS A1287     -46.158 -58.048  -6.356  1.00  2.560          O  
ATOM  20578  CB  LYS A1287     -44.912 -55.225  -7.173  1.00  3.300          C  
ATOM  20579  CG  LYS A1287     -43.845 -54.747  -8.123  1.00  3.300          C  
ATOM  20580  CD  LYS A1287     -42.887 -53.863  -7.451  1.00  3.300          C  
ATOM  20581  CE  LYS A1287     -41.793 -53.449  -8.389  1.00  3.300          C  
ATOM  20582  NZ  LYS A1287     -40.776 -52.760  -7.664  1.00  3.300          N  
ATOM  20583  H   LYS A1287     -46.803 -54.634  -8.856  1.00  2.760          H  
ATOM  20584  HA  LYS A1287     -45.169 -56.957  -8.326  1.00  2.860          H  
ATOM  20585 1HB  LYS A1287     -45.501 -54.370  -6.853  1.00  3.960          H  
ATOM  20586 2HB  LYS A1287     -44.443 -55.658  -6.293  1.00  3.960          H  
ATOM  20587 1HG  LYS A1287     -43.318 -55.605  -8.543  1.00  3.960          H  
ATOM  20588 2HG  LYS A1287     -44.319 -54.199  -8.939  1.00  3.960          H  
ATOM  20589 1HD  LYS A1287     -43.403 -52.974  -7.092  1.00  3.960          H  
ATOM  20590 2HD  LYS A1287     -42.444 -54.376  -6.597  1.00  3.960          H  
ATOM  20591 1HE  LYS A1287     -41.356 -54.329  -8.863  1.00  3.960          H  
ATOM  20592 2HE  LYS A1287     -42.191 -52.788  -9.157  1.00  3.960          H  
ATOM  20593 1HZ  LYS A1287     -40.016 -52.472  -8.250  1.00  3.960          H  
ATOM  20594 2HZ  LYS A1287     -41.150 -51.938  -7.197  1.00  3.960          H  
ATOM  20595 3HZ  LYS A1287     -40.433 -53.409  -6.956  1.00  3.960          H  
ATOM  20596  N   ASN A1288     -47.812 -56.537  -6.449  1.00  2.380          N  
ATOM  20597  CA  ASN A1288     -48.636 -57.263  -5.500  1.00  2.460          C  
ATOM  20598  C   ASN A1288     -49.060 -58.591  -6.099  1.00  2.560          C  
ATOM  20599  O   ASN A1288     -49.092 -59.608  -5.399  1.00  2.700          O  
ATOM  20600  CB  ASN A1288     -49.838 -56.445  -5.102  1.00  3.410          C  
ATOM  20601  CG  ASN A1288     -49.467 -55.329  -4.185  1.00  3.410          C  
ATOM  20602  OD1 ASN A1288     -48.411 -55.368  -3.537  1.00  3.410          O  
ATOM  20603  ND2 ASN A1288     -50.301 -54.336  -4.110  1.00  3.410          N  
ATOM  20604  H   ASN A1288     -48.138 -55.643  -6.808  1.00  2.860          H  
ATOM  20605  HA  ASN A1288     -48.043 -57.477  -4.613  1.00  2.950          H  
ATOM  20606 1HB  ASN A1288     -50.297 -56.022  -5.999  1.00  4.090          H  
ATOM  20607 2HB  ASN A1288     -50.577 -57.081  -4.619  1.00  4.090          H  
ATOM  20608 1HD2 ASN A1288     -50.076 -53.554  -3.499  1.00  4.090          H  
ATOM  20609 2HD2 ASN A1288     -51.140 -54.342  -4.649  1.00  4.090          H  
ATOM  20610  N   ILE A1289     -49.356 -58.611  -7.405  1.00  2.520          N  
ATOM  20611  CA  ILE A1289     -49.710 -59.866  -8.034  1.00  2.670          C  
ATOM  20612  C   ILE A1289     -48.541 -60.825  -7.986  1.00  2.830          C  
ATOM  20613  O   ILE A1289     -48.726 -61.999  -7.645  1.00  2.990          O  
ATOM  20614  CB  ILE A1289     -50.247 -59.681  -9.451  1.00  3.680          C  
ATOM  20615  CG1 ILE A1289     -51.616 -58.964  -9.337  1.00  3.680          C  
ATOM  20616  CG2 ILE A1289     -50.302 -61.053 -10.198  1.00  3.680          C  
ATOM  20617  CD1 ILE A1289     -52.221 -58.453 -10.618  1.00  3.680          C  
ATOM  20618  H   ILE A1289     -49.383 -57.735  -7.946  1.00  3.020          H  
ATOM  20619  HA  ILE A1289     -50.520 -60.313  -7.450  1.00  3.200          H  
ATOM  20620  HB  ILE A1289     -49.596 -59.000  -9.979  1.00  4.410          H  
ATOM  20621 1HG1 ILE A1289     -52.287 -59.625  -8.882  1.00  4.410          H  
ATOM  20622 2HG1 ILE A1289     -51.491 -58.108  -8.675  1.00  4.410          H  
ATOM  20623 1HG2 ILE A1289     -50.679 -60.915 -11.193  1.00  4.410          H  
ATOM  20624 2HG2 ILE A1289     -49.308 -61.490 -10.266  1.00  4.410          H  
ATOM  20625 3HG2 ILE A1289     -50.945 -61.737  -9.664  1.00  4.410          H  
ATOM  20626 1HD1 ILE A1289     -53.166 -57.967 -10.392  1.00  4.410          H  
ATOM  20627 2HD1 ILE A1289     -51.539 -57.731 -11.075  1.00  4.410          H  
ATOM  20628 3HD1 ILE A1289     -52.402 -59.279 -11.298  1.00  4.410          H  
ATOM  20629  N   LEU A1290     -47.332 -60.362  -8.354  1.00  2.820          N  
ATOM  20630  CA  LEU A1290     -46.215 -61.281  -8.237  1.00  3.000          C  
ATOM  20631  C   LEU A1290     -45.939 -61.669  -6.809  1.00  3.090          C  
ATOM  20632  O   LEU A1290     -45.743 -62.831  -6.525  1.00  3.290          O  
ATOM  20633  CB  LEU A1290     -44.888 -60.779  -8.817  1.00  4.130          C  
ATOM  20634  CG  LEU A1290     -43.640 -61.783  -8.498  1.00  4.130          C  
ATOM  20635  CD1 LEU A1290     -43.893 -63.215  -9.044  1.00  4.130          C  
ATOM  20636  CD2 LEU A1290     -42.359 -61.235  -9.094  1.00  4.130          C  
ATOM  20637  H   LEU A1290     -47.212 -59.399  -8.687  1.00  3.380          H  
ATOM  20638  HA  LEU A1290     -46.489 -62.175  -8.783  1.00  3.600          H  
ATOM  20639 1HB  LEU A1290     -44.979 -60.654  -9.880  1.00  4.950          H  
ATOM  20640 2HB  LEU A1290     -44.665 -59.805  -8.375  1.00  4.950          H  
ATOM  20641  HG  LEU A1290     -43.512 -61.848  -7.421  1.00  4.950          H  
ATOM  20642 1HD1 LEU A1290     -43.063 -63.815  -8.773  1.00  4.950          H  
ATOM  20643 2HD1 LEU A1290     -44.775 -63.650  -8.612  1.00  4.950          H  
ATOM  20644 3HD1 LEU A1290     -43.997 -63.217 -10.103  1.00  4.950          H  
ATOM  20645 1HD2 LEU A1290     -41.533 -61.896  -8.846  1.00  4.950          H  
ATOM  20646 2HD2 LEU A1290     -42.442 -61.163 -10.174  1.00  4.950          H  
ATOM  20647 3HD2 LEU A1290     -42.163 -60.245  -8.684  1.00  4.950          H  
ATOM  20648  N   LYS A1291     -45.884 -60.736  -5.885  1.00  2.980          N  
ATOM  20649  CA  LYS A1291     -45.530 -61.108  -4.531  1.00  3.110          C  
ATOM  20650  C   LYS A1291     -46.448 -62.216  -4.008  1.00  3.270          C  
ATOM  20651  O   LYS A1291     -45.963 -63.189  -3.419  1.00  3.480          O  
ATOM  20652  CB  LYS A1291     -45.550 -59.873  -3.639  1.00  4.300          C  
ATOM  20653  CG  LYS A1291     -45.005 -60.083  -2.231  1.00  4.300          C  
ATOM  20654  CD  LYS A1291     -45.028 -58.785  -1.407  1.00  4.300          C  
ATOM  20655  CE  LYS A1291     -43.911 -57.803  -1.836  1.00  4.300          C  
ATOM  20656  NZ  LYS A1291     -43.887 -56.575  -0.984  1.00  4.300          N  
ATOM  20657  H   LYS A1291     -46.058 -59.765  -6.117  1.00  3.580          H  
ATOM  20658  HA  LYS A1291     -44.513 -61.499  -4.542  1.00  3.730          H  
ATOM  20659 1HB  LYS A1291     -44.988 -59.089  -4.128  1.00  5.160          H  
ATOM  20660 2HB  LYS A1291     -46.581 -59.519  -3.553  1.00  5.160          H  
ATOM  20661 1HG  LYS A1291     -45.599 -60.839  -1.718  1.00  5.160          H  
ATOM  20662 2HG  LYS A1291     -43.981 -60.436  -2.307  1.00  5.160          H  
ATOM  20663 1HD  LYS A1291     -45.996 -58.295  -1.537  1.00  5.160          H  
ATOM  20664 2HD  LYS A1291     -44.900 -59.027  -0.352  1.00  5.160          H  
ATOM  20665 1HE  LYS A1291     -42.947 -58.306  -1.757  1.00  5.160          H  
ATOM  20666 2HE  LYS A1291     -44.062 -57.492  -2.864  1.00  5.160          H  
ATOM  20667 1HZ  LYS A1291     -43.132 -55.948  -1.300  1.00  5.160          H  
ATOM  20668 2HZ  LYS A1291     -44.764 -56.077  -1.061  1.00  5.160          H  
ATOM  20669 3HZ  LYS A1291     -43.731 -56.819  -0.025  1.00  5.160          H  
ATOM  20670  N   GLN A1292     -47.764 -62.107  -4.241  1.00  3.190          N  
ATOM  20671  CA  GLN A1292     -48.643 -63.163  -3.775  1.00  3.370          C  
ATOM  20672  C   GLN A1292     -48.341 -64.473  -4.507  1.00  3.560          C  
ATOM  20673  O   GLN A1292     -48.270 -65.529  -3.872  1.00  3.760          O  
ATOM  20674  CB  GLN A1292     -50.119 -62.775  -3.935  1.00  4.650          C  
ATOM  20675  CG  GLN A1292     -51.101 -63.812  -3.356  1.00  4.650          C  
ATOM  20676  CD  GLN A1292     -52.545 -63.360  -3.419  1.00  4.650          C  
ATOM  20677  OE1 GLN A1292     -52.834 -62.162  -3.464  1.00  4.650          O  
ATOM  20678  NE2 GLN A1292     -53.462 -64.309  -3.418  1.00  4.650          N  
ATOM  20679  H   GLN A1292     -48.147 -61.285  -4.725  1.00  3.830          H  
ATOM  20680  HA  GLN A1292     -48.453 -63.325  -2.716  1.00  4.040          H  
ATOM  20681 1HB  GLN A1292     -50.293 -61.816  -3.447  1.00  5.580          H  
ATOM  20682 2HB  GLN A1292     -50.342 -62.642  -4.998  1.00  5.580          H  
ATOM  20683 1HG  GLN A1292     -51.008 -64.744  -3.896  1.00  5.580          H  
ATOM  20684 2HG  GLN A1292     -50.848 -63.977  -2.310  1.00  5.580          H  
ATOM  20685 1HE2 GLN A1292     -54.435 -64.071  -3.453  1.00  5.580          H  
ATOM  20686 2HE2 GLN A1292     -53.190 -65.273  -3.369  1.00  5.580          H  
ATOM  20687  N   ALA A1293     -48.167 -64.417  -5.844  1.00  3.510          N  
ATOM  20688  CA  ALA A1293     -47.866 -65.601  -6.654  1.00  3.740          C  
ATOM  20689  C   ALA A1293     -46.532 -66.244  -6.255  1.00  3.920          C  
ATOM  20690  O   ALA A1293     -46.385 -67.464  -6.230  1.00  4.220          O  
ATOM  20691  CB  ALA A1293     -47.842 -65.198  -8.119  1.00  5.140          C  
ATOM  20692  H   ALA A1293     -48.258 -63.517  -6.334  1.00  4.210          H  
ATOM  20693  HA  ALA A1293     -48.649 -66.332  -6.499  1.00  4.490          H  
ATOM  20694 1HB  ALA A1293     -47.648 -66.050  -8.734  1.00  6.170          H  
ATOM  20695 2HB  ALA A1293     -48.803 -64.763  -8.392  1.00  6.170          H  
ATOM  20696 3HB  ALA A1293     -47.064 -64.462  -8.266  1.00  6.170          H  
ATOM  20697  N   PHE A1294     -45.560 -65.408  -5.952  1.00  3.790          N  
ATOM  20698  CA  PHE A1294     -44.219 -65.793  -5.588  1.00  4.000          C  
ATOM  20699  C   PHE A1294     -44.268 -66.668  -4.365  1.00  4.120          C  
ATOM  20700  O   PHE A1294     -43.799 -67.807  -4.382  1.00  4.290          O  
ATOM  20701  CB  PHE A1294     -43.398 -64.523  -5.344  1.00  5.520          C  
ATOM  20702  CG  PHE A1294     -41.982 -64.668  -4.957  1.00  5.520          C  
ATOM  20703  CD1 PHE A1294     -41.015 -64.921  -5.918  1.00  5.520          C  
ATOM  20704  CD2 PHE A1294     -41.596 -64.512  -3.643  1.00  5.520          C  
ATOM  20705  CE1 PHE A1294     -39.694 -65.015  -5.561  1.00  5.520          C  
ATOM  20706  CE2 PHE A1294     -40.279 -64.602  -3.281  1.00  5.520          C  
ATOM  20707  CZ  PHE A1294     -39.323 -64.851  -4.241  1.00  5.520          C  
ATOM  20708  H   PHE A1294     -45.762 -64.424  -6.017  1.00  4.550          H  
ATOM  20709  HA  PHE A1294     -43.774 -66.352  -6.398  1.00  4.800          H  
ATOM  20710 1HB  PHE A1294     -43.432 -63.923  -6.234  1.00  6.620          H  
ATOM  20711 2HB  PHE A1294     -43.884 -63.945  -4.573  1.00  6.620          H  
ATOM  20712  HD1 PHE A1294     -41.311 -65.039  -6.961  1.00  6.620          H  
ATOM  20713  HD2 PHE A1294     -42.353 -64.307  -2.893  1.00  6.620          H  
ATOM  20714  HE1 PHE A1294     -38.933 -65.210  -6.321  1.00  6.620          H  
ATOM  20715  HE2 PHE A1294     -39.988 -64.472  -2.239  1.00  6.620          H  
ATOM  20716  HZ  PHE A1294     -38.274 -64.917  -3.960  1.00  6.620          H  
ATOM  20717  N   TYR A1295     -44.911 -66.183  -3.317  1.00  4.100          N  
ATOM  20718  CA  TYR A1295     -44.949 -66.961  -2.103  1.00  4.250          C  
ATOM  20719  C   TYR A1295     -45.882 -68.159  -2.222  1.00  4.400          C  
ATOM  20720  O   TYR A1295     -45.557 -69.252  -1.739  1.00  4.590          O  
ATOM  20721  CB  TYR A1295     -45.324 -66.062  -0.938  1.00  5.890          C  
ATOM  20722  CG  TYR A1295     -44.214 -65.100  -0.596  1.00  5.890          C  
ATOM  20723  CD1 TYR A1295     -44.400 -63.740  -0.747  1.00  5.890          C  
ATOM  20724  CD2 TYR A1295     -42.985 -65.583  -0.157  1.00  5.890          C  
ATOM  20725  CE1 TYR A1295     -43.374 -62.879  -0.455  1.00  5.890          C  
ATOM  20726  CE2 TYR A1295     -41.977 -64.716   0.132  1.00  5.890          C  
ATOM  20727  CZ  TYR A1295     -42.177 -63.376  -0.022  1.00  5.890          C  
ATOM  20728  OH  TYR A1295     -41.193 -62.532   0.264  1.00  5.890          O  
ATOM  20729  H   TYR A1295     -45.320 -65.242  -3.365  1.00  4.920          H  
ATOM  20730  HA  TYR A1295     -43.950 -67.354  -1.928  1.00  5.100          H  
ATOM  20731 1HB  TYR A1295     -46.212 -65.483  -1.202  1.00  7.070          H  
ATOM  20732 2HB  TYR A1295     -45.564 -66.649  -0.067  1.00  7.070          H  
ATOM  20733  HD1 TYR A1295     -45.355 -63.349  -1.090  1.00  7.070          H  
ATOM  20734  HD2 TYR A1295     -42.817 -66.644  -0.043  1.00  7.070          H  
ATOM  20735  HE1 TYR A1295     -43.504 -61.811  -0.559  1.00  7.070          H  
ATOM  20736  HE2 TYR A1295     -41.012 -65.090   0.479  1.00  7.070          H  
ATOM  20737  HH  TYR A1295     -40.496 -63.019   0.705  1.00  7.070          H  
ATOM  20738  N   SER A1296     -46.992 -67.990  -2.949  1.00  4.370          N  
ATOM  20739  CA  SER A1296     -47.979 -69.040  -3.144  1.00  4.550          C  
ATOM  20740  C   SER A1296     -47.403 -70.258  -3.857  1.00  4.790          C  
ATOM  20741  O   SER A1296     -47.814 -71.389  -3.585  1.00  5.030          O  
ATOM  20742  CB  SER A1296     -49.164 -68.514  -3.932  1.00  6.300          C  
ATOM  20743  OG  SER A1296     -49.858 -67.535  -3.199  1.00  6.300          O  
ATOM  20744  H   SER A1296     -47.211 -67.075  -3.345  1.00  5.240          H  
ATOM  20745  HA  SER A1296     -48.347 -69.344  -2.172  1.00  5.460          H  
ATOM  20746 1HB  SER A1296     -48.817 -68.097  -4.872  1.00  7.560          H  
ATOM  20747 2HB  SER A1296     -49.832 -69.339  -4.169  1.00  7.560          H  
ATOM  20748  HG  SER A1296     -49.304 -66.736  -3.261  1.00  7.560          H  
ATOM  20749  N   TYR A1297     -46.451 -70.051  -4.775  1.00  4.810          N  
ATOM  20750  CA  TYR A1297     -45.925 -71.175  -5.525  1.00  5.150          C  
ATOM  20751  C   TYR A1297     -44.504 -71.613  -5.119  1.00  5.270          C  
ATOM  20752  O   TYR A1297     -44.087 -72.726  -5.457  1.00  5.680          O  
ATOM  20753  CB  TYR A1297     -45.935 -70.842  -7.024  1.00  7.070          C  
ATOM  20754  CG  TYR A1297     -47.317 -70.423  -7.582  1.00  7.070          C  
ATOM  20755  CD1 TYR A1297     -47.411 -69.246  -8.300  1.00  7.070          C  
ATOM  20756  CD2 TYR A1297     -48.471 -71.161  -7.343  1.00  7.070          C  
ATOM  20757  CE1 TYR A1297     -48.608 -68.807  -8.790  1.00  7.070          C  
ATOM  20758  CE2 TYR A1297     -49.685 -70.705  -7.841  1.00  7.070          C  
ATOM  20759  CZ  TYR A1297     -49.736 -69.526  -8.560  1.00  7.070          C  
ATOM  20760  OH  TYR A1297     -50.914 -69.076  -9.052  1.00  7.070          O  
ATOM  20761  H   TYR A1297     -46.160 -69.097  -5.009  1.00  5.770          H  
ATOM  20762  HA  TYR A1297     -46.576 -72.028  -5.358  1.00  6.180          H  
ATOM  20763 1HB  TYR A1297     -45.234 -70.021  -7.210  1.00  8.490          H  
ATOM  20764 2HB  TYR A1297     -45.586 -71.701  -7.592  1.00  8.490          H  
ATOM  20765  HD1 TYR A1297     -46.523 -68.667  -8.480  1.00  8.490          H  
ATOM  20766  HD2 TYR A1297     -48.431 -72.085  -6.769  1.00  8.490          H  
ATOM  20767  HE1 TYR A1297     -48.664 -67.888  -9.361  1.00  8.490          H  
ATOM  20768  HE2 TYR A1297     -50.598 -71.274  -7.659  1.00  8.490          H  
ATOM  20769  HH  TYR A1297     -50.807 -68.169  -9.351  1.00  8.490          H  
ATOM  20770  N   LYS A1298     -43.759 -70.797  -4.357  1.00  5.090          N  
ATOM  20771  CA  LYS A1298     -42.348 -71.086  -4.053  1.00  5.410          C  
ATOM  20772  C   LYS A1298     -42.055 -72.171  -2.995  1.00  5.250          C  
ATOM  20773  O   LYS A1298     -41.486 -71.914  -1.934  1.00  5.280          O  
ATOM  20774  CB  LYS A1298     -41.647 -69.764  -3.686  1.00  7.450          C  
ATOM  20775  CG  LYS A1298     -40.130 -69.797  -3.435  1.00  7.450          C  
ATOM  20776  CD  LYS A1298     -39.605 -68.367  -3.278  1.00  7.450          C  
ATOM  20777  CE  LYS A1298     -38.142 -68.326  -2.827  1.00  7.450          C  
ATOM  20778  NZ  LYS A1298     -37.200 -68.884  -3.852  1.00  7.450          N  
ATOM  20779  H   LYS A1298     -44.127 -69.885  -4.072  1.00  6.110          H  
ATOM  20780  HA  LYS A1298     -41.892 -71.435  -4.980  1.00  6.490          H  
ATOM  20781 1HB  LYS A1298     -41.781 -69.066  -4.506  1.00  8.940          H  
ATOM  20782 2HB  LYS A1298     -42.132 -69.328  -2.808  1.00  8.940          H  
ATOM  20783 1HG  LYS A1298     -39.876 -70.331  -2.529  1.00  8.940          H  
ATOM  20784 2HG  LYS A1298     -39.644 -70.282  -4.275  1.00  8.940          H  
ATOM  20785 1HD  LYS A1298     -39.694 -67.852  -4.234  1.00  8.940          H  
ATOM  20786 2HD  LYS A1298     -40.218 -67.834  -2.548  1.00  8.940          H  
ATOM  20787 1HE  LYS A1298     -37.871 -67.291  -2.627  1.00  8.940          H  
ATOM  20788 2HE  LYS A1298     -38.040 -68.902  -1.907  1.00  8.940          H  
ATOM  20789 1HZ  LYS A1298     -36.253 -68.827  -3.500  1.00  8.940          H  
ATOM  20790 2HZ  LYS A1298     -37.427 -69.849  -4.037  1.00  8.940          H  
ATOM  20791 3HZ  LYS A1298     -37.270 -68.353  -4.709  1.00  8.940          H  
ATOM  20792  N   HIS A1299     -42.438 -73.395  -3.336  1.00  5.290          N  
ATOM  20793  CA  HIS A1299     -42.154 -74.643  -2.611  1.00  5.380          C  
ATOM  20794  C   HIS A1299     -42.518 -74.781  -1.126  1.00  5.110          C  
ATOM  20795  O   HIS A1299     -41.775 -75.430  -0.385  1.00  5.480          O  
ATOM  20796  CB  HIS A1299     -40.652 -74.928  -2.719  1.00  7.500          C  
ATOM  20797  CG  HIS A1299     -40.153 -74.989  -4.120  1.00  7.500          C  
ATOM  20798  ND1 HIS A1299     -40.432 -76.039  -4.971  1.00  7.500          N  
ATOM  20799  CD2 HIS A1299     -39.400 -74.118  -4.826  1.00  7.500          C  
ATOM  20800  CE1 HIS A1299     -39.862 -75.811  -6.141  1.00  7.500          C  
ATOM  20801  NE2 HIS A1299     -39.231 -74.652  -6.079  1.00  7.500          N  
ATOM  20802  H   HIS A1299     -42.942 -73.451  -4.223  1.00  6.350          H  
ATOM  20803  HA  HIS A1299     -42.679 -75.445  -3.130  1.00  6.460          H  
ATOM  20804 1HB  HIS A1299     -40.092 -74.158  -2.185  1.00  9.000          H  
ATOM  20805 2HB  HIS A1299     -40.426 -75.881  -2.245  1.00  9.000          H  
ATOM  20806  HD2 HIS A1299     -39.004 -73.168  -4.464  1.00  9.000          H  
ATOM  20807  HE1 HIS A1299     -39.907 -76.467  -7.010  1.00  9.000          H  
ATOM  20808  HE2 HIS A1299     -38.708 -74.225  -6.830  1.00  9.000          H  
ATOM  20809  N   THR A1300     -43.632 -74.234  -0.660  1.00  4.900          N  
ATOM  20810  CA  THR A1300     -43.945 -74.437   0.757  1.00  5.180          C  
ATOM  20811  C   THR A1300     -45.426 -74.560   1.058  1.00  5.620          C  
ATOM  20812  O   THR A1300     -46.258 -74.649   0.154  1.00  6.010          O  
ATOM  20813  CB  THR A1300     -43.312 -73.349   1.637  1.00  7.140          C  
ATOM  20814  OG1 THR A1300     -43.459 -73.730   3.020  1.00  7.140          O  
ATOM  20815  CG2 THR A1300     -43.958 -72.009   1.398  1.00  7.140          C  
ATOM  20816  H   THR A1300     -44.239 -73.698  -1.264  1.00  5.880          H  
ATOM  20817  HA  THR A1300     -43.492 -75.379   1.065  1.00  6.220          H  
ATOM  20818  HB  THR A1300     -42.248 -73.280   1.401  1.00  8.570          H  
ATOM  20819  HG1 THR A1300     -42.910 -73.149   3.568  1.00  8.570          H  
ATOM  20820 1HG2 THR A1300     -43.477 -71.270   2.031  1.00  8.570          H  
ATOM  20821 2HG2 THR A1300     -43.833 -71.727   0.350  1.00  8.570          H  
ATOM  20822 3HG2 THR A1300     -45.009 -72.047   1.637  1.00  8.570          H  
ATOM  20823  N   ARG A1301     -45.753 -74.586   2.345  1.00  5.860          N  
ATOM  20824  CA  ARG A1301     -47.138 -74.733   2.769  1.00  6.610          C  
ATOM  20825  C   ARG A1301     -47.841 -73.390   2.816  1.00  6.900          C  
ATOM  20826  O   ARG A1301     -47.475 -72.509   3.597  1.00  7.410          O  
ATOM  20827  CB  ARG A1301     -47.235 -75.393   4.134  1.00  8.950          C  
ATOM  20828  CG  ARG A1301     -48.669 -75.592   4.630  1.00  8.950          C  
ATOM  20829  CD  ARG A1301     -48.728 -76.286   5.933  1.00  8.950          C  
ATOM  20830  NE  ARG A1301     -50.110 -76.445   6.381  1.00  8.950          N  
ATOM  20831  CZ  ARG A1301     -50.501 -77.034   7.536  1.00  8.950          C  
ATOM  20832  NH1 ARG A1301     -49.610 -77.530   8.373  1.00  8.950          N  
ATOM  20833  NH2 ARG A1301     -51.792 -77.111   7.824  1.00  8.950          N  
ATOM  20834  H   ARG A1301     -45.001 -74.485   3.023  1.00  7.030          H  
ATOM  20835  HA  ARG A1301     -47.653 -75.365   2.047  1.00  7.930          H  
ATOM  20836 1HB  ARG A1301     -46.753 -76.368   4.103  1.00 10.740          H  
ATOM  20837 2HB  ARG A1301     -46.707 -74.786   4.870  1.00 10.740          H  
ATOM  20838 1HG  ARG A1301     -49.155 -74.623   4.752  1.00 10.740          H  
ATOM  20839 2HG  ARG A1301     -49.224 -76.185   3.903  1.00 10.740          H  
ATOM  20840 1HD  ARG A1301     -48.278 -77.274   5.838  1.00 10.740          H  
ATOM  20841 2HD  ARG A1301     -48.186 -75.701   6.677  1.00 10.740          H  
ATOM  20842  HE  ARG A1301     -50.837 -76.080   5.775  1.00 10.740          H  
ATOM  20843 1HH1 ARG A1301     -48.626 -77.476   8.161  1.00 10.740          H  
ATOM  20844 2HH1 ARG A1301     -49.913 -77.968   9.232  1.00 10.740          H  
ATOM  20845 1HH2 ARG A1301     -52.477 -76.732   7.183  1.00 10.740          H  
ATOM  20846 2HH2 ARG A1301     -52.095 -77.548   8.681  1.00 10.740          H  
ATOM  20847  N   ARG A1302     -48.857 -73.250   1.977  1.00  6.900          N  
ATOM  20848  CA  ARG A1302     -49.601 -72.011   1.837  1.00  7.500          C  
ATOM  20849  C   ARG A1302     -51.098 -72.264   1.832  1.00  7.460          C  
ATOM  20850  O   ARG A1302     -51.557 -73.369   1.542  1.00  7.920          O  
ATOM  20851  CB  ARG A1302     -49.218 -71.296   0.543  1.00 10.260          C  
ATOM  20852  CG  ARG A1302     -47.735 -70.925   0.395  1.00 10.260          C  
ATOM  20853  CD  ARG A1302     -47.340 -69.819   1.292  1.00 10.260          C  
ATOM  20854  NE  ARG A1302     -45.982 -69.378   1.047  1.00 10.260          N  
ATOM  20855  CZ  ARG A1302     -45.212 -68.712   1.944  1.00 10.260          C  
ATOM  20856  NH1 ARG A1302     -45.674 -68.423   3.145  1.00 10.260          N  
ATOM  20857  NH2 ARG A1302     -43.982 -68.358   1.625  1.00 10.260          N  
ATOM  20858  H   ARG A1302     -49.096 -74.033   1.381  1.00  8.280          H  
ATOM  20859  HA  ARG A1302     -49.371 -71.369   2.685  1.00  9.000          H  
ATOM  20860 1HB  ARG A1302     -49.474 -71.928  -0.306  1.00 12.310          H  
ATOM  20861 2HB  ARG A1302     -49.800 -70.380   0.446  1.00 12.310          H  
ATOM  20862 1HG  ARG A1302     -47.126 -71.785   0.637  1.00 12.310          H  
ATOM  20863 2HG  ARG A1302     -47.518 -70.645  -0.616  1.00 12.310          H  
ATOM  20864 1HD  ARG A1302     -48.008 -68.971   1.142  1.00 12.310          H  
ATOM  20865 2HD  ARG A1302     -47.403 -70.165   2.318  1.00 12.310          H  
ATOM  20866  HE  ARG A1302     -45.595 -69.554   0.099  1.00 12.310          H  
ATOM  20867 1HH1 ARG A1302     -46.608 -68.693   3.410  1.00 12.310          H  
ATOM  20868 2HH1 ARG A1302     -45.091 -67.935   3.808  1.00 12.310          H  
ATOM  20869 1HH2 ARG A1302     -43.601 -68.591   0.713  1.00 12.310          H  
ATOM  20870 2HH2 ARG A1302     -43.408 -67.868   2.296  1.00 12.310          H  
ATOM  20871  N   ASP A1303     -51.867 -71.222   2.127  1.00  7.110          N  
ATOM  20872  CA  ASP A1303     -53.319 -71.307   2.055  1.00  7.210          C  
ATOM  20873  C   ASP A1303     -53.678 -71.265   0.571  1.00  7.700          C  
ATOM  20874  O   ASP A1303     -53.454 -70.254  -0.104  1.00  7.870          O  
ATOM  20875  CB  ASP A1303     -53.988 -70.147   2.798  1.00 10.050          C  
ATOM  20876  CG  ASP A1303     -55.503 -70.292   2.858  1.00 10.050          C  
ATOM  20877  OD1 ASP A1303     -55.992 -71.254   2.313  1.00 10.050          O  
ATOM  20878  OD2 ASP A1303     -56.152 -69.457   3.446  1.00 10.050          O  
ATOM  20879  H   ASP A1303     -51.439 -70.347   2.388  1.00  8.530          H  
ATOM  20880  HA  ASP A1303     -53.654 -72.255   2.478  1.00  8.650          H  
ATOM  20881 1HB  ASP A1303     -53.601 -70.089   3.815  1.00 12.060          H  
ATOM  20882 2HB  ASP A1303     -53.749 -69.208   2.299  1.00 12.060          H  
ATOM  20883  N   GLY A1304     -54.162 -72.383   0.036  1.00  8.150          N  
ATOM  20884  CA  GLY A1304     -54.409 -72.552  -1.399  1.00  8.700          C  
ATOM  20885  C   GLY A1304     -55.617 -71.790  -1.947  1.00  9.120          C  
ATOM  20886  O   GLY A1304     -56.566 -72.375  -2.472  1.00  9.580          O  
ATOM  20887  H   GLY A1304     -54.346 -73.154   0.664  1.00  9.780          H  
ATOM  20888 1HA  GLY A1304     -53.518 -72.238  -1.943  1.00 10.440          H  
ATOM  20889 2HA  GLY A1304     -54.535 -73.613  -1.606  1.00 10.440          H  
ATOM  20890  N   ASP A1305     -55.558 -70.470  -1.854  1.00  9.170          N  
ATOM  20891  CA  ASP A1305     -56.621 -69.611  -2.348  1.00  9.720          C  
ATOM  20892  C   ASP A1305     -56.474 -69.419  -3.846  1.00  9.780          C  
ATOM  20893  O   ASP A1305     -55.561 -68.717  -4.301  1.00  9.790          O  
ATOM  20894  CB  ASP A1305     -56.628 -68.234  -1.680  1.00 13.390          C  
ATOM  20895  CG  ASP A1305     -57.823 -67.387  -2.171  1.00 13.390          C  
ATOM  20896  OD1 ASP A1305     -58.547 -67.889  -3.033  1.00 13.390          O  
ATOM  20897  OD2 ASP A1305     -58.000 -66.282  -1.713  1.00 13.390          O  
ATOM  20898  H   ASP A1305     -54.738 -70.078  -1.392  1.00 11.000          H  
ATOM  20899  HA  ASP A1305     -57.579 -70.095  -2.151  1.00 11.660          H  
ATOM  20900 1HB  ASP A1305     -56.690 -68.357  -0.593  1.00 16.070          H  
ATOM  20901 2HB  ASP A1305     -55.698 -67.711  -1.904  1.00 16.070          H  
ATOM  20902  N   ARG A1306     -57.380 -70.029  -4.612  1.00  9.930          N  
ATOM  20903  CA  ARG A1306     -57.351 -70.045  -6.076  1.00 10.080          C  
ATOM  20904  C   ARG A1306     -57.385 -68.642  -6.679  1.00  9.820          C  
ATOM  20905  O   ARG A1306     -57.068 -68.452  -7.858  1.00  9.790          O  
ATOM  20906  CB  ARG A1306     -58.520 -70.840  -6.637  1.00 14.050          C  
ATOM  20907  CG  ARG A1306     -59.889 -70.191  -6.458  1.00 14.050          C  
ATOM  20908  CD  ARG A1306     -60.986 -71.031  -7.019  1.00 14.050          C  
ATOM  20909  NE  ARG A1306     -60.759 -71.333  -8.435  1.00 14.050          N  
ATOM  20910  CZ  ARG A1306     -60.988 -70.489  -9.471  1.00 14.050          C  
ATOM  20911  NH1 ARG A1306     -61.440 -69.267  -9.272  1.00 14.050          N  
ATOM  20912  NH2 ARG A1306     -60.746 -70.888 -10.702  1.00 14.050          N  
ATOM  20913  H   ARG A1306     -58.101 -70.550  -4.128  1.00 11.920          H  
ATOM  20914  HA  ARG A1306     -56.428 -70.533  -6.389  1.00 12.100          H  
ATOM  20915 1HB  ARG A1306     -58.363 -70.999  -7.697  1.00 16.860          H  
ATOM  20916 2HB  ARG A1306     -58.553 -71.818  -6.160  1.00 16.860          H  
ATOM  20917 1HG  ARG A1306     -60.081 -70.038  -5.396  1.00 16.860          H  
ATOM  20918 2HG  ARG A1306     -59.908 -69.231  -6.961  1.00 16.860          H  
ATOM  20919 1HD  ARG A1306     -61.030 -71.975  -6.474  1.00 16.860          H  
ATOM  20920 2HD  ARG A1306     -61.940 -70.517  -6.919  1.00 16.860          H  
ATOM  20921  HE  ARG A1306     -60.414 -72.257  -8.661  1.00 16.860          H  
ATOM  20922 1HH1 ARG A1306     -61.631 -68.935  -8.343  1.00 16.860          H  
ATOM  20923 2HH1 ARG A1306     -61.591 -68.659 -10.074  1.00 16.860          H  
ATOM  20924 1HH2 ARG A1306     -60.400 -71.815 -10.891  1.00 16.860          H  
ATOM  20925 2HH2 ARG A1306     -60.904 -70.236 -11.479  1.00 16.860          H  
ATOM  20926  N   TYR A1307     -57.759 -67.637  -5.888  1.00  9.730          N  
ATOM  20927  CA  TYR A1307     -57.770 -66.294  -6.425  1.00  9.510          C  
ATOM  20928  C   TYR A1307     -56.387 -65.882  -6.937  1.00  8.860          C  
ATOM  20929  O   TYR A1307     -56.295 -65.029  -7.826  1.00  8.750          O  
ATOM  20930  CB  TYR A1307     -58.332 -65.276  -5.450  1.00 13.400          C  
ATOM  20931  CG  TYR A1307     -58.406 -63.922  -6.083  1.00 13.400          C  
ATOM  20932  CD1 TYR A1307     -59.163 -63.731  -7.244  1.00 13.400          C  
ATOM  20933  CD2 TYR A1307     -57.743 -62.876  -5.519  1.00 13.400          C  
ATOM  20934  CE1 TYR A1307     -59.211 -62.512  -7.833  1.00 13.400          C  
ATOM  20935  CE2 TYR A1307     -57.806 -61.661  -6.093  1.00 13.400          C  
ATOM  20936  CZ  TYR A1307     -58.529 -61.459  -7.263  1.00 13.400          C  
ATOM  20937  OH  TYR A1307     -58.578 -60.211  -7.854  1.00 13.400          O  
ATOM  20938  H   TYR A1307     -58.024 -67.812  -4.902  1.00 11.680          H  
ATOM  20939  HA  TYR A1307     -58.430 -66.303  -7.287  1.00 11.410          H  
ATOM  20940 1HB  TYR A1307     -59.329 -65.574  -5.125  1.00 16.080          H  
ATOM  20941 2HB  TYR A1307     -57.696 -65.222  -4.562  1.00 16.080          H  
ATOM  20942  HD1 TYR A1307     -59.706 -64.556  -7.694  1.00 16.080          H  
ATOM  20943  HD2 TYR A1307     -57.162 -63.015  -4.611  1.00 16.080          H  
ATOM  20944  HE1 TYR A1307     -59.793 -62.377  -8.733  1.00 16.080          H  
ATOM  20945  HE2 TYR A1307     -57.269 -60.856  -5.629  1.00 16.080          H  
ATOM  20946  HH  TYR A1307     -58.098 -59.571  -7.282  1.00 16.080          H  
ATOM  20947  N   VAL A1308     -55.311 -66.485  -6.401  1.00  8.530          N  
ATOM  20948  CA  VAL A1308     -53.971 -66.162  -6.872  1.00  8.000          C  
ATOM  20949  C   VAL A1308     -53.810 -66.511  -8.359  1.00  7.990          C  
ATOM  20950  O   VAL A1308     -52.970 -65.915  -9.039  1.00  7.700          O  
ATOM  20951  CB  VAL A1308     -52.884 -66.884  -6.038  1.00 11.410          C  
ATOM  20952  CG1 VAL A1308     -52.852 -68.409  -6.325  1.00 11.410          C  
ATOM  20953  CG2 VAL A1308     -51.507 -66.245  -6.336  1.00 11.410          C  
ATOM  20954  H   VAL A1308     -55.436 -67.185  -5.655  1.00 10.240          H  
ATOM  20955  HA  VAL A1308     -53.823 -65.093  -6.750  1.00  9.600          H  
ATOM  20956  HB  VAL A1308     -53.124 -66.761  -4.985  1.00 13.690          H  
ATOM  20957 1HG1 VAL A1308     -52.094 -68.874  -5.698  1.00 13.690          H  
ATOM  20958 2HG1 VAL A1308     -53.820 -68.846  -6.098  1.00 13.690          H  
ATOM  20959 3HG1 VAL A1308     -52.613 -68.599  -7.352  1.00 13.690          H  
ATOM  20960 1HG2 VAL A1308     -50.764 -66.727  -5.717  1.00 13.690          H  
ATOM  20961 2HG2 VAL A1308     -51.237 -66.371  -7.379  1.00 13.690          H  
ATOM  20962 3HG2 VAL A1308     -51.538 -65.182  -6.107  1.00 13.690          H  
ATOM  20963  N   LEU A1309     -54.547 -67.527  -8.845  1.00  8.400          N  
ATOM  20964  CA  LEU A1309     -54.488 -67.934 -10.237  1.00  8.490          C  
ATOM  20965  C   LEU A1309     -55.135 -66.845 -11.062  1.00  8.690          C  
ATOM  20966  O   LEU A1309     -54.635 -66.454 -12.126  1.00  8.570          O  
ATOM  20967  CB  LEU A1309     -55.278 -69.230 -10.420  1.00 11.850          C  
ATOM  20968  CG  LEU A1309     -54.732 -70.496  -9.744  1.00 11.850          C  
ATOM  20969  CD1 LEU A1309     -55.773 -71.590  -9.890  1.00 11.850          C  
ATOM  20970  CD2 LEU A1309     -53.408 -70.917 -10.377  1.00 11.850          C  
ATOM  20971  H   LEU A1309     -55.224 -68.000  -8.247  1.00 10.080          H  
ATOM  20972  HA  LEU A1309     -53.451 -68.045 -10.544  1.00 10.190          H  
ATOM  20973 1HB  LEU A1309     -56.281 -69.072 -10.049  1.00 14.220          H  
ATOM  20974 2HB  LEU A1309     -55.363 -69.421 -11.446  1.00 14.220          H  
ATOM  20975  HG  LEU A1309     -54.580 -70.305  -8.679  1.00 14.220          H  
ATOM  20976 1HD1 LEU A1309     -55.419 -72.497  -9.402  1.00 14.220          H  
ATOM  20977 2HD1 LEU A1309     -56.703 -71.264  -9.424  1.00 14.220          H  
ATOM  20978 3HD1 LEU A1309     -55.949 -71.791 -10.947  1.00 14.220          H  
ATOM  20979 1HD2 LEU A1309     -53.041 -71.820  -9.889  1.00 14.220          H  
ATOM  20980 2HD2 LEU A1309     -53.546 -71.107 -11.422  1.00 14.220          H  
ATOM  20981 3HD2 LEU A1309     -52.684 -70.143 -10.265  1.00 14.220          H  
ATOM  20982  N   GLY A1310     -56.234 -66.324 -10.509  1.00  9.090          N  
ATOM  20983  CA  GLY A1310     -56.997 -65.235 -11.101  1.00  9.440          C  
ATOM  20984  C   GLY A1310     -56.075 -64.041 -11.286  1.00  8.860          C  
ATOM  20985  O   GLY A1310     -55.905 -63.553 -12.409  1.00  8.960          O  
ATOM  20986  H   GLY A1310     -56.558 -66.765  -9.641  1.00 10.910          H  
ATOM  20987 1HA  GLY A1310     -57.417 -65.544 -12.058  1.00 11.330          H  
ATOM  20988 2HA  GLY A1310     -57.821 -64.967 -10.438  1.00 11.330          H  
ATOM  20989  N   LEU A1311     -55.421 -63.634 -10.191  1.00  8.310          N  
ATOM  20990  CA  LEU A1311     -54.509 -62.500 -10.211  1.00  7.800          C  
ATOM  20991  C   LEU A1311     -53.349 -62.699 -11.152  1.00  7.290          C  
ATOM  20992  O   LEU A1311     -52.968 -61.773 -11.875  1.00  7.320          O  
ATOM  20993  CB  LEU A1311     -53.893 -62.281  -8.837  1.00 11.120          C  
ATOM  20994  CG  LEU A1311     -54.750 -61.777  -7.743  1.00 11.120          C  
ATOM  20995  CD1 LEU A1311     -53.945 -61.841  -6.459  1.00 11.120          C  
ATOM  20996  CD2 LEU A1311     -55.202 -60.329  -8.037  1.00 11.120          C  
ATOM  20997  H   LEU A1311     -55.621 -64.120  -9.311  1.00  9.970          H  
ATOM  20998  HA  LEU A1311     -55.053 -61.626 -10.535  1.00  9.360          H  
ATOM  20999 1HB  LEU A1311     -53.488 -63.235  -8.508  1.00 13.350          H  
ATOM  21000 2HB  LEU A1311     -53.083 -61.617  -8.942  1.00 13.350          H  
ATOM  21001  HG  LEU A1311     -55.614 -62.421  -7.637  1.00 13.350          H  
ATOM  21002 1HD1 LEU A1311     -54.554 -61.491  -5.625  1.00 13.350          H  
ATOM  21003 2HD1 LEU A1311     -53.636 -62.859  -6.267  1.00 13.350          H  
ATOM  21004 3HD1 LEU A1311     -53.062 -61.212  -6.546  1.00 13.350          H  
ATOM  21005 1HD2 LEU A1311     -55.802 -59.973  -7.226  1.00 13.350          H  
ATOM  21006 2HD2 LEU A1311     -54.354 -59.682  -8.138  1.00 13.350          H  
ATOM  21007 3HD2 LEU A1311     -55.786 -60.292  -8.941  1.00 13.350          H  
ATOM  21008  N   PHE A1312     -52.786 -63.904 -11.176  1.00  6.940          N  
ATOM  21009  CA  PHE A1312     -51.664 -64.145 -12.044  1.00  6.460          C  
ATOM  21010  C   PHE A1312     -51.999 -63.816 -13.479  1.00  6.900          C  
ATOM  21011  O   PHE A1312     -51.249 -63.079 -14.130  1.00  6.730          O  
ATOM  21012  CB  PHE A1312     -51.179 -65.581 -11.946  1.00  9.240          C  
ATOM  21013  CG  PHE A1312     -50.150 -65.815 -12.937  1.00  9.240          C  
ATOM  21014  CD1 PHE A1312     -48.905 -65.288 -12.747  1.00  9.240          C  
ATOM  21015  CD2 PHE A1312     -50.425 -66.538 -14.098  1.00  9.240          C  
ATOM  21016  CE1 PHE A1312     -47.961 -65.452 -13.687  1.00  9.240          C  
ATOM  21017  CE2 PHE A1312     -49.466 -66.707 -15.045  1.00  9.240          C  
ATOM  21018  CZ  PHE A1312     -48.239 -66.158 -14.838  1.00  9.240          C  
ATOM  21019  H   PHE A1312     -53.096 -64.646 -10.543  1.00  8.330          H  
ATOM  21020  HA  PHE A1312     -50.850 -63.497 -11.733  1.00  7.750          H  
ATOM  21021 1HB  PHE A1312     -50.778 -65.775 -10.953  1.00 11.080          H  
ATOM  21022 2HB  PHE A1312     -52.004 -66.272 -12.121  1.00 11.080          H  
ATOM  21023  HD1 PHE A1312     -48.689 -64.714 -11.842  1.00 11.080          H  
ATOM  21024  HD2 PHE A1312     -51.419 -66.960 -14.253  1.00 11.080          H  
ATOM  21025  HE1 PHE A1312     -46.986 -65.009 -13.540  1.00 11.080          H  
ATOM  21026  HE2 PHE A1312     -49.682 -67.269 -15.961  1.00 11.080          H  
ATOM  21027  HZ  PHE A1312     -47.493 -66.273 -15.575  1.00 11.080          H  
ATOM  21028  N   LYS A1313     -53.120 -64.344 -13.969  1.00  7.590          N  
ATOM  21029  CA  LYS A1313     -53.548 -64.090 -15.335  1.00  8.120          C  
ATOM  21030  C   LYS A1313     -53.999 -62.644 -15.542  1.00  8.410          C  
ATOM  21031  O   LYS A1313     -53.738 -62.045 -16.589  1.00  8.650          O  
ATOM  21032  CB  LYS A1313     -54.651 -65.054 -15.720  1.00 11.160          C  
ATOM  21033  CG  LYS A1313     -54.233 -66.531 -15.774  1.00 11.160          C  
ATOM  21034  CD  LYS A1313     -53.178 -66.869 -16.871  1.00 11.160          C  
ATOM  21035  CE  LYS A1313     -53.773 -66.959 -18.282  1.00 11.160          C  
ATOM  21036  NZ  LYS A1313     -52.737 -67.353 -19.284  1.00 11.160          N  
ATOM  21037  H   LYS A1313     -53.679 -64.958 -13.358  1.00  9.110          H  
ATOM  21038  HA  LYS A1313     -52.694 -64.239 -15.987  1.00  9.740          H  
ATOM  21039 1HB  LYS A1313     -55.418 -64.974 -14.952  1.00 13.390          H  
ATOM  21040 2HB  LYS A1313     -55.090 -64.761 -16.668  1.00 13.390          H  
ATOM  21041 1HG  LYS A1313     -53.830 -66.816 -14.802  1.00 13.390          H  
ATOM  21042 2HG  LYS A1313     -55.113 -67.129 -15.948  1.00 13.390          H  
ATOM  21043 1HD  LYS A1313     -52.355 -66.168 -16.880  1.00 13.390          H  
ATOM  21044 2HD  LYS A1313     -52.759 -67.845 -16.636  1.00 13.390          H  
ATOM  21045 1HE  LYS A1313     -54.550 -67.713 -18.281  1.00 13.390          H  
ATOM  21046 2HE  LYS A1313     -54.206 -66.003 -18.575  1.00 13.390          H  
ATOM  21047 1HZ  LYS A1313     -53.145 -67.437 -20.198  1.00 13.390          H  
ATOM  21048 2HZ  LYS A1313     -52.000 -66.671 -19.312  1.00 13.390          H  
ATOM  21049 3HZ  LYS A1313     -52.320 -68.250 -19.003  1.00 13.390          H  
ATOM  21050  N   PHE A1314     -54.606 -62.026 -14.528  1.00  8.480          N  
ATOM  21051  CA  PHE A1314     -55.035 -60.640 -14.679  1.00  8.860          C  
ATOM  21052  C   PHE A1314     -53.804 -59.797 -15.046  1.00  8.360          C  
ATOM  21053  O   PHE A1314     -53.916 -58.820 -15.788  1.00  8.720          O  
ATOM  21054  CB  PHE A1314     -55.704 -60.108 -13.403  1.00 12.250          C  
ATOM  21055  CG  PHE A1314     -57.125 -60.696 -13.065  1.00 12.250          C  
ATOM  21056  CD1 PHE A1314     -57.573 -60.718 -11.744  1.00 12.250          C  
ATOM  21057  CD2 PHE A1314     -57.996 -61.221 -14.039  1.00 12.250          C  
ATOM  21058  CE1 PHE A1314     -58.798 -61.215 -11.410  1.00 12.250          C  
ATOM  21059  CE2 PHE A1314     -59.229 -61.729 -13.681  1.00 12.250          C  
ATOM  21060  CZ  PHE A1314     -59.628 -61.722 -12.368  1.00 12.250          C  
ATOM  21061  H   PHE A1314     -54.849 -62.543 -13.675  1.00 10.180          H  
ATOM  21062  HA  PHE A1314     -55.732 -60.569 -15.508  1.00 10.630          H  
ATOM  21063 1HB  PHE A1314     -55.047 -60.300 -12.561  1.00 14.700          H  
ATOM  21064 2HB  PHE A1314     -55.800 -59.031 -13.490  1.00 14.700          H  
ATOM  21065  HD1 PHE A1314     -56.939 -60.328 -10.963  1.00 14.700          H  
ATOM  21066  HD2 PHE A1314     -57.714 -61.238 -15.083  1.00 14.700          H  
ATOM  21067  HE1 PHE A1314     -59.107 -61.202 -10.381  1.00 14.700          H  
ATOM  21068  HE2 PHE A1314     -59.898 -62.136 -14.443  1.00 14.700          H  
ATOM  21069  HZ  PHE A1314     -60.607 -62.119 -12.096  1.00 14.700          H  
ATOM  21070  N   LEU A1315     -52.635 -60.150 -14.503  1.00  7.610          N  
ATOM  21071  CA  LEU A1315     -51.411 -59.460 -14.872  1.00  7.230          C  
ATOM  21072  C   LEU A1315     -50.769 -60.006 -16.159  1.00  7.140          C  
ATOM  21073  O   LEU A1315     -50.496 -59.242 -17.083  1.00  7.430          O  
ATOM  21074  CB  LEU A1315     -50.374 -59.568 -13.747  1.00 10.270          C  
ATOM  21075  CG  LEU A1315     -48.962 -58.957 -13.995  1.00 10.270          C  
ATOM  21076  CD1 LEU A1315     -49.068 -57.496 -14.285  1.00 10.270          C  
ATOM  21077  CD2 LEU A1315     -48.117 -59.173 -12.744  1.00 10.270          C  
ATOM  21078  H   LEU A1315     -52.612 -60.917 -13.820  1.00  9.130          H  
ATOM  21079  HA  LEU A1315     -51.662 -58.414 -15.030  1.00  8.680          H  
ATOM  21080 1HB  LEU A1315     -50.765 -59.077 -12.890  1.00 12.330          H  
ATOM  21081 2HB  LEU A1315     -50.245 -60.626 -13.510  1.00 12.330          H  
ATOM  21082  HG  LEU A1315     -48.486 -59.443 -14.846  1.00 12.330          H  
ATOM  21083 1HD1 LEU A1315     -48.073 -57.080 -14.440  1.00 12.330          H  
ATOM  21084 2HD1 LEU A1315     -49.657 -57.322 -15.181  1.00 12.330          H  
ATOM  21085 3HD1 LEU A1315     -49.542 -56.994 -13.445  1.00 12.330          H  
ATOM  21086 1HD2 LEU A1315     -47.131 -58.752 -12.895  1.00 12.330          H  
ATOM  21087 2HD2 LEU A1315     -48.578 -58.682 -11.907  1.00 12.330          H  
ATOM  21088 3HD2 LEU A1315     -48.033 -60.238 -12.541  1.00 12.330          H  
ATOM  21089  N   MET A1316     -50.522 -61.318 -16.231  1.00  6.880          N  
ATOM  21090  CA  MET A1316     -49.754 -61.888 -17.341  1.00  6.770          C  
ATOM  21091  C   MET A1316     -50.487 -62.316 -18.616  1.00  7.440          C  
ATOM  21092  O   MET A1316     -49.832 -62.720 -19.575  1.00  7.540          O  
ATOM  21093  CB  MET A1316     -48.926 -63.059 -16.826  1.00  9.520          C  
ATOM  21094  CG  MET A1316     -47.857 -62.663 -15.799  1.00  9.520          C  
ATOM  21095  SD  MET A1316     -46.649 -61.469 -16.390  1.00  9.520          S  
ATOM  21096  CE  MET A1316     -45.656 -62.411 -17.539  1.00  9.520          C  
ATOM  21097  H   MET A1316     -50.811 -61.924 -15.461  1.00  8.260          H  
ATOM  21098  HA  MET A1316     -49.058 -61.130 -17.645  1.00  8.120          H  
ATOM  21099 1HB  MET A1316     -49.592 -63.776 -16.342  1.00 11.430          H  
ATOM  21100 2HB  MET A1316     -48.451 -63.564 -17.656  1.00 11.430          H  
ATOM  21101 1HG  MET A1316     -48.343 -62.263 -14.908  1.00 11.430          H  
ATOM  21102 2HG  MET A1316     -47.308 -63.540 -15.519  1.00 11.430          H  
ATOM  21103 1HE  MET A1316     -44.880 -61.771 -17.958  1.00 11.430          H  
ATOM  21104 2HE  MET A1316     -45.192 -63.245 -17.025  1.00 11.430          H  
ATOM  21105 3HE  MET A1316     -46.281 -62.779 -18.339  1.00 11.430          H  
ATOM  21106  N   SER A1317     -51.807 -62.220 -18.668  1.00  7.960          N  
ATOM  21107  CA  SER A1317     -52.563 -62.659 -19.833  1.00  8.650          C  
ATOM  21108  C   SER A1317     -52.345 -62.049 -21.255  1.00  9.010          C  
ATOM  21109  O   SER A1317     -52.301 -62.870 -22.174  1.00  9.620          O  
ATOM  21110  CB  SER A1317     -54.035 -62.687 -19.491  1.00 11.830          C  
ATOM  21111  OG  SER A1317     -54.814 -63.051 -20.592  1.00 11.830          O  
ATOM  21112  H   SER A1317     -52.355 -61.917 -17.860  1.00  9.550          H  
ATOM  21113  HA  SER A1317     -52.304 -63.710 -19.950  1.00 10.380          H  
ATOM  21114 1HB  SER A1317     -54.193 -63.409 -18.696  1.00 14.200          H  
ATOM  21115 2HB  SER A1317     -54.337 -61.776 -19.110  1.00 14.200          H  
ATOM  21116  HG  SER A1317     -55.725 -63.027 -20.292  1.00 14.200          H  
ATOM  21117  N   LEU A1318     -52.216 -60.715 -21.598  1.00  8.740          N  
ATOM  21118  CA  LEU A1318     -52.156 -59.336 -21.010  1.00  9.040          C  
ATOM  21119  C   LEU A1318     -50.729 -58.740 -20.914  1.00  9.170          C  
ATOM  21120  O   LEU A1318     -50.315 -58.072 -21.871  1.00  9.310          O  
ATOM  21121  CB  LEU A1318     -52.972 -59.134 -19.721  1.00 12.540          C  
ATOM  21122  CG  LEU A1318     -54.556 -59.195 -19.894  1.00 12.540          C  
ATOM  21123  CD1 LEU A1318     -55.201 -59.166 -18.517  1.00 12.540          C  
ATOM  21124  CD2 LEU A1318     -55.072 -58.004 -20.717  1.00 12.540          C  
ATOM  21125  H   LEU A1318     -52.101 -60.658 -22.598  1.00 10.490          H  
ATOM  21126  HA  LEU A1318     -52.645 -58.695 -21.725  1.00 10.850          H  
ATOM  21127 1HB  LEU A1318     -52.678 -59.834 -18.976  1.00 15.040          H  
ATOM  21128 2HB  LEU A1318     -52.734 -58.144 -19.327  1.00 15.040          H  
ATOM  21129  HG  LEU A1318     -54.834 -60.101 -20.406  1.00 15.040          H  
ATOM  21130 1HD1 LEU A1318     -56.282 -59.221 -18.618  1.00 15.040          H  
ATOM  21131 2HD1 LEU A1318     -54.859 -60.000 -17.920  1.00 15.040          H  
ATOM  21132 3HD1 LEU A1318     -54.932 -58.244 -18.011  1.00 15.040          H  
ATOM  21133 1HD2 LEU A1318     -56.156 -58.077 -20.800  1.00 15.040          H  
ATOM  21134 2HD2 LEU A1318     -54.809 -57.077 -20.210  1.00 15.040          H  
ATOM  21135 3HD2 LEU A1318     -54.658 -57.997 -21.708  1.00 15.040          H  
ATOM  21136  N   SER A1319     -49.954 -58.935 -19.840  1.00  9.290          N  
ATOM  21137  CA  SER A1319     -48.587 -58.384 -19.857  1.00  9.790          C  
ATOM  21138  C   SER A1319     -47.840 -59.009 -21.028  1.00  9.670          C  
ATOM  21139  O   SER A1319     -48.108 -60.169 -21.391  1.00  9.780          O  
ATOM  21140  CB  SER A1319     -47.829 -58.622 -18.575  1.00 13.510          C  
ATOM  21141  OG  SER A1319     -46.545 -58.085 -18.660  1.00 13.510          O  
ATOM  21142  H   SER A1319     -50.277 -59.415 -19.000  1.00 11.150          H  
ATOM  21143  HA  SER A1319     -48.641 -57.308 -20.027  1.00 11.750          H  
ATOM  21144 1HB  SER A1319     -48.358 -58.195 -17.729  1.00 16.210          H  
ATOM  21145 2HB  SER A1319     -47.744 -59.666 -18.425  1.00 16.210          H  
ATOM  21146  HG  SER A1319     -46.119 -58.266 -17.821  1.00 16.210          H  
ATOM  21147  N   GLU A1320     -46.908 -58.266 -21.641  1.00  9.630          N  
ATOM  21148  CA  GLU A1320     -46.261 -58.807 -22.823  1.00  9.670          C  
ATOM  21149  C   GLU A1320     -45.882 -60.278 -22.580  1.00  9.560          C  
ATOM  21150  O   GLU A1320     -44.703 -60.452 -22.240  1.00  9.540          O  
ATOM  21151  CB  GLU A1320     -45.049 -57.945 -23.176  1.00 13.520          C  
ATOM  21152  CG  GLU A1320     -45.417 -56.530 -23.675  1.00 13.520          C  
ATOM  21153  CD  GLU A1320     -45.652 -55.529 -22.572  1.00 13.520          C  
ATOM  21154  OE1 GLU A1320     -45.576 -55.912 -21.428  1.00 13.520          O  
ATOM  21155  OE2 GLU A1320     -45.913 -54.385 -22.870  1.00 13.520          O  
ATOM  21156  H   GLU A1320     -46.666 -57.329 -21.300  1.00 11.560          H  
ATOM  21157  HA  GLU A1320     -46.961 -58.701 -23.616  1.00 11.600          H  
ATOM  21158 1HB  GLU A1320     -44.398 -57.849 -22.308  1.00 16.230          H  
ATOM  21159 2HB  GLU A1320     -44.492 -58.431 -23.940  1.00 16.230          H  
ATOM  21160 1HG  GLU A1320     -44.623 -56.167 -24.328  1.00 16.230          H  
ATOM  21161 2HG  GLU A1320     -46.325 -56.603 -24.264  1.00 16.230          H  
ATOM  21162  N   ASP A1321     -46.408 -61.164 -23.461  1.00  9.750          N  
ATOM  21163  CA  ASP A1321     -46.445 -61.025 -24.934  1.00  9.930          C  
ATOM  21164  C   ASP A1321     -47.590 -60.215 -25.537  1.00 10.000          C  
ATOM  21165  O   ASP A1321     -48.536 -59.827 -24.855  1.00 10.160          O  
ATOM  21166  CB  ASP A1321     -46.568 -62.436 -25.544  1.00 13.830          C  
ATOM  21167  CG  ASP A1321     -45.347 -63.339 -25.383  1.00 13.830          C  
ATOM  21168  OD1 ASP A1321     -44.269 -62.842 -25.209  1.00 13.830          O  
ATOM  21169  OD2 ASP A1321     -45.523 -64.545 -25.457  1.00 13.830          O  
ATOM  21170  H   ASP A1321     -47.314 -61.410 -23.064  1.00 11.700          H  
ATOM  21171  HA  ASP A1321     -45.517 -60.564 -25.248  1.00 11.920          H  
ATOM  21172 1HB  ASP A1321     -47.415 -62.940 -25.079  1.00 16.600          H  
ATOM  21173 2HB  ASP A1321     -46.793 -62.367 -26.606  1.00 16.600          H  
ATOM  21174  N   VAL A1322     -47.568 -60.076 -26.856  1.00 10.100          N  
ATOM  21175  CA  VAL A1322     -48.597 -59.311 -27.532  1.00 10.390          C  
ATOM  21176  C   VAL A1322     -49.178 -60.144 -28.671  1.00 10.360          C  
ATOM  21177  O   VAL A1322     -48.498 -61.052 -29.150  1.00 10.510          O  
ATOM  21178  CB  VAL A1322     -47.960 -57.995 -28.070  1.00 14.430          C  
ATOM  21179  CG1 VAL A1322     -47.405 -57.183 -26.922  1.00 14.430          C  
ATOM  21180  CG2 VAL A1322     -46.843 -58.293 -29.097  1.00 14.430          C  
ATOM  21181  H   VAL A1322     -46.808 -60.472 -27.393  1.00 12.120          H  
ATOM  21182  HA  VAL A1322     -49.375 -59.081 -26.807  1.00 12.470          H  
ATOM  21183  HB  VAL A1322     -48.703 -57.419 -28.524  1.00 17.320          H  
ATOM  21184 1HG1 VAL A1322     -46.990 -56.249 -27.306  1.00 17.320          H  
ATOM  21185 2HG1 VAL A1322     -48.203 -56.966 -26.214  1.00 17.320          H  
ATOM  21186 3HG1 VAL A1322     -46.621 -57.737 -26.423  1.00 17.320          H  
ATOM  21187 1HG2 VAL A1322     -46.425 -57.350 -29.463  1.00 17.320          H  
ATOM  21188 2HG2 VAL A1322     -46.058 -58.873 -28.633  1.00 17.320          H  
ATOM  21189 3HG2 VAL A1322     -47.249 -58.850 -29.943  1.00 17.320          H  
ATOM  21190  N   PHE A1323     -50.397 -59.844 -29.156  1.00 10.380          N  
ATOM  21191  CA  PHE A1323     -51.321 -58.781 -28.718  1.00 10.590          C  
ATOM  21192  C   PHE A1323     -52.521 -59.324 -27.969  1.00 10.920          C  
ATOM  21193  O   PHE A1323     -52.847 -60.506 -28.049  1.00 11.020          O  
ATOM  21194  CB  PHE A1323     -51.790 -57.925 -29.890  1.00 14.740          C  
ATOM  21195  CG  PHE A1323     -50.713 -57.095 -30.430  1.00 14.740          C  
ATOM  21196  CD1 PHE A1323     -49.937 -57.516 -31.485  1.00 14.740          C  
ATOM  21197  CD2 PHE A1323     -50.443 -55.867 -29.847  1.00 14.740          C  
ATOM  21198  CE1 PHE A1323     -48.916 -56.725 -31.947  1.00 14.740          C  
ATOM  21199  CE2 PHE A1323     -49.426 -55.085 -30.305  1.00 14.740          C  
ATOM  21200  CZ  PHE A1323     -48.663 -55.509 -31.353  1.00 14.740          C  
ATOM  21201  H   PHE A1323     -50.722 -60.422 -29.917  1.00 12.460          H  
ATOM  21202  HA  PHE A1323     -50.817 -58.106 -28.038  1.00 12.710          H  
ATOM  21203 1HB  PHE A1323     -52.172 -58.566 -30.686  1.00 17.690          H  
ATOM  21204 2HB  PHE A1323     -52.603 -57.272 -29.581  1.00 17.690          H  
ATOM  21205  HD1 PHE A1323     -50.136 -58.484 -31.950  1.00 17.690          H  
ATOM  21206  HD2 PHE A1323     -51.049 -55.526 -29.000  1.00 17.690          H  
ATOM  21207  HE1 PHE A1323     -48.303 -57.065 -32.782  1.00 17.690          H  
ATOM  21208  HE2 PHE A1323     -49.220 -54.126 -29.836  1.00 17.690          H  
ATOM  21209  HZ  PHE A1323     -47.860 -54.884 -31.708  1.00 17.690          H  
ATOM  21210  N   GLN A1324     -53.189 -58.426 -27.248  1.00 11.260          N  
ATOM  21211  CA  GLN A1324     -54.380 -58.711 -26.449  1.00 11.830          C  
ATOM  21212  C   GLN A1324     -55.648 -58.825 -27.307  1.00 12.120          C  
ATOM  21213  O   GLN A1324     -56.709 -59.218 -26.823  1.00 12.060          O  
ATOM  21214  CB  GLN A1324     -54.532 -57.601 -25.407  1.00 16.330          C  
ATOM  21215  CG  GLN A1324     -53.312 -57.463 -24.465  1.00 16.330          C  
ATOM  21216  CD  GLN A1324     -52.091 -56.775 -25.136  1.00 16.330          C  
ATOM  21217  OE1 GLN A1324     -52.216 -56.206 -26.244  1.00 16.330          O  
ATOM  21218  NE2 GLN A1324     -50.937 -56.826 -24.487  1.00 16.330          N  
ATOM  21219  H   GLN A1324     -52.843 -57.467 -27.224  1.00 13.510          H  
ATOM  21220  HA  GLN A1324     -54.231 -59.663 -25.940  1.00 14.200          H  
ATOM  21221 1HB  GLN A1324     -54.694 -56.647 -25.908  1.00 19.600          H  
ATOM  21222 2HB  GLN A1324     -55.411 -57.798 -24.794  1.00 19.600          H  
ATOM  21223 1HG  GLN A1324     -53.597 -56.870 -23.599  1.00 19.600          H  
ATOM  21224 2HG  GLN A1324     -53.002 -58.460 -24.153  1.00 19.600          H  
ATOM  21225 1HE2 GLN A1324     -50.119 -56.395 -24.871  1.00 19.600          H  
ATOM  21226 2HE2 GLN A1324     -50.857 -57.302 -23.574  1.00 19.600          H  
ATOM  21227  N   HIS A1325     -55.517 -58.452 -28.571  1.00 12.580          N  
ATOM  21228  CA  HIS A1325     -56.570 -58.470 -29.577  1.00 13.000          C  
ATOM  21229  C   HIS A1325     -55.986 -59.106 -30.828  1.00 13.170          C  
ATOM  21230  O   HIS A1325     -54.786 -58.978 -31.093  1.00 12.890          O  
ATOM  21231  CB  HIS A1325     -57.079 -57.058 -29.890  1.00 18.030          C  
ATOM  21232  CG  HIS A1325     -57.758 -56.379 -28.740  1.00 18.030          C  
ATOM  21233  ND1 HIS A1325     -59.109 -56.530 -28.471  1.00 18.030          N  
ATOM  21234  CD2 HIS A1325     -57.272 -55.557 -27.782  1.00 18.030          C  
ATOM  21235  CE1 HIS A1325     -59.418 -55.821 -27.394  1.00 18.030          C  
ATOM  21236  NE2 HIS A1325     -58.322 -55.223 -26.963  1.00 18.030          N  
ATOM  21237  H   HIS A1325     -54.599 -58.156 -28.853  1.00 15.100          H  
ATOM  21238  HA  HIS A1325     -57.410 -59.077 -29.239  1.00 15.600          H  
ATOM  21239 1HB  HIS A1325     -56.244 -56.436 -30.201  1.00 21.640          H  
ATOM  21240 2HB  HIS A1325     -57.779 -57.103 -30.724  1.00 21.640          H  
ATOM  21241  HD2 HIS A1325     -56.239 -55.224 -27.680  1.00 21.640          H  
ATOM  21242  HE1 HIS A1325     -60.405 -55.741 -26.937  1.00 21.640          H  
ATOM  21243  HE2 HIS A1325     -58.261 -54.619 -26.154  1.00 21.640          H  
ATOM  21244  N   ASP A1326     -56.814 -59.739 -31.654  1.00 13.740          N  
ATOM  21245  CA  ASP A1326     -56.275 -60.384 -32.853  1.00 14.060          C  
ATOM  21246  C   ASP A1326     -56.027 -59.354 -33.957  1.00 13.830          C  
ATOM  21247  O   ASP A1326     -56.737 -59.278 -34.965  1.00 14.170          O  
ATOM  21248  CB  ASP A1326     -57.226 -61.480 -33.345  1.00 19.560          C  
ATOM  21249  CG  ASP A1326     -56.592 -62.398 -34.384  1.00 19.560          C  
ATOM  21250  OD1 ASP A1326     -55.387 -62.364 -34.510  1.00 19.560          O  
ATOM  21251  OD2 ASP A1326     -57.307 -63.149 -35.015  1.00 19.560          O  
ATOM  21252  H   ASP A1326     -57.798 -59.807 -31.435  1.00 16.490          H  
ATOM  21253  HA  ASP A1326     -55.321 -60.847 -32.598  1.00 16.870          H  
ATOM  21254 1HB  ASP A1326     -57.556 -62.085 -32.502  1.00 23.470          H  
ATOM  21255 2HB  ASP A1326     -58.111 -61.021 -33.787  1.00 23.470          H  
ATOM  21256  N   ARG A1327     -54.985 -58.554 -33.758  1.00 13.360          N  
ATOM  21257  CA  ARG A1327     -54.650 -57.449 -34.644  1.00 12.980          C  
ATOM  21258  C   ARG A1327     -53.908 -57.942 -35.876  1.00 12.890          C  
ATOM  21259  O   ARG A1327     -52.743 -57.610 -36.082  1.00 12.860          O  
ATOM  21260  CB  ARG A1327     -53.732 -56.459 -33.940  1.00 18.320          C  
ATOM  21261  CG  ARG A1327     -54.284 -55.762 -32.726  1.00 18.320          C  
ATOM  21262  CD  ARG A1327     -53.302 -54.781 -32.220  1.00 18.320          C  
ATOM  21263  NE  ARG A1327     -53.740 -54.129 -30.992  1.00 18.320          N  
ATOM  21264  CZ  ARG A1327     -53.058 -53.152 -30.354  1.00 18.320          C  
ATOM  21265  NH1 ARG A1327     -51.914 -52.714 -30.839  1.00 18.320          N  
ATOM  21266  NH2 ARG A1327     -53.543 -52.628 -29.239  1.00 18.320          N  
ATOM  21267  H   ARG A1327     -54.464 -58.716 -32.896  1.00 16.030          H  
ATOM  21268  HA  ARG A1327     -55.572 -56.955 -34.948  1.00 15.580          H  
ATOM  21269 1HB  ARG A1327     -52.828 -56.978 -33.620  1.00 21.990          H  
ATOM  21270 2HB  ARG A1327     -53.428 -55.688 -34.644  1.00 21.990          H  
ATOM  21271 1HG  ARG A1327     -55.213 -55.254 -32.966  1.00 21.990          H  
ATOM  21272 2HG  ARG A1327     -54.461 -56.493 -31.944  1.00 21.990          H  
ATOM  21273 1HD  ARG A1327     -52.362 -55.286 -32.032  1.00 21.990          H  
ATOM  21274 2HD  ARG A1327     -53.154 -54.015 -32.981  1.00 21.990          H  
ATOM  21275  HE  ARG A1327     -54.616 -54.431 -30.587  1.00 21.990          H  
ATOM  21276 1HH1 ARG A1327     -51.541 -53.107 -31.692  1.00 21.990          H  
ATOM  21277 2HH1 ARG A1327     -51.408 -51.982 -30.362  1.00 21.990          H  
ATOM  21278 1HH2 ARG A1327     -54.422 -52.955 -28.864  1.00 21.990          H  
ATOM  21279 2HH2 ARG A1327     -53.036 -51.899 -28.759  1.00 21.990          H  
ATOM  21280  N   LEU A1328     -54.597 -58.698 -36.715  1.00 12.940          N  
ATOM  21281  CA  LEU A1328     -53.973 -59.312 -37.889  1.00 12.970          C  
ATOM  21282  C   LEU A1328     -53.472 -58.316 -38.931  1.00 13.020          C  
ATOM  21283  O   LEU A1328     -52.434 -58.524 -39.560  1.00 13.180          O  
ATOM  21284  CB  LEU A1328     -54.997 -60.214 -38.588  1.00 18.150          C  
ATOM  21285  CG  LEU A1328     -55.455 -61.468 -37.829  1.00 18.150          C  
ATOM  21286  CD1 LEU A1328     -56.605 -62.101 -38.584  1.00 18.150          C  
ATOM  21287  CD2 LEU A1328     -54.309 -62.462 -37.673  1.00 18.150          C  
ATOM  21288  H   LEU A1328     -55.563 -58.906 -36.441  1.00 15.530          H  
ATOM  21289  HA  LEU A1328     -53.119 -59.890 -37.553  1.00 15.560          H  
ATOM  21290 1HB  LEU A1328     -55.884 -59.623 -38.801  1.00 21.780          H  
ATOM  21291 2HB  LEU A1328     -54.572 -60.538 -39.536  1.00 21.780          H  
ATOM  21292  HG  LEU A1328     -55.815 -61.183 -36.841  1.00 21.780          H  
ATOM  21293 1HD1 LEU A1328     -56.948 -62.981 -38.030  1.00 21.780          H  
ATOM  21294 2HD1 LEU A1328     -57.423 -61.388 -38.667  1.00 21.780          H  
ATOM  21295 3HD1 LEU A1328     -56.277 -62.399 -39.577  1.00 21.780          H  
ATOM  21296 1HD2 LEU A1328     -54.681 -63.335 -37.127  1.00 21.780          H  
ATOM  21297 2HD2 LEU A1328     -53.947 -62.766 -38.652  1.00 21.780          H  
ATOM  21298 3HD2 LEU A1328     -53.500 -62.020 -37.107  1.00 21.780          H  
ATOM  21299  N   GLY A1329     -54.242 -57.259 -39.144  1.00 13.060          N  
ATOM  21300  CA  GLY A1329     -53.943 -56.254 -40.156  1.00 13.190          C  
ATOM  21301  C   GLY A1329     -54.303 -54.848 -39.705  1.00 12.730          C  
ATOM  21302  O   GLY A1329     -54.900 -54.106 -40.486  1.00 13.090          O  
ATOM  21303  H   GLY A1329     -55.075 -57.158 -38.580  1.00 15.670          H  
ATOM  21304 1HA  GLY A1329     -52.881 -56.295 -40.399  1.00 15.830          H  
ATOM  21305 2HA  GLY A1329     -54.483 -56.494 -41.070  1.00 15.830          H  
ATOM  21306  N   GLU A1330     -54.036 -54.493 -38.452  1.00 12.090          N  
ATOM  21307  CA  GLU A1330     -54.473 -53.175 -37.998  1.00 11.760          C  
ATOM  21308  C   GLU A1330     -53.567 -52.010 -38.411  1.00 11.750          C  
ATOM  21309  O   GLU A1330     -52.353 -52.190 -38.503  1.00 11.670          O  
ATOM  21310  CB  GLU A1330     -54.644 -53.162 -36.479  1.00 16.600          C  
ATOM  21311  CG  GLU A1330     -55.716 -54.071 -36.030  1.00 16.600          C  
ATOM  21312  CD  GLU A1330     -57.030 -53.679 -36.607  1.00 16.600          C  
ATOM  21313  OE1 GLU A1330     -57.406 -52.526 -36.549  1.00 16.600          O  
ATOM  21314  OE2 GLU A1330     -57.650 -54.538 -37.157  1.00 16.600          O  
ATOM  21315  H   GLU A1330     -53.515 -55.110 -37.841  1.00 14.510          H  
ATOM  21316  HA  GLU A1330     -55.447 -53.043 -38.419  1.00 14.110          H  
ATOM  21317 1HB  GLU A1330     -53.716 -53.483 -36.008  1.00 19.920          H  
ATOM  21318 2HB  GLU A1330     -54.861 -52.160 -36.124  1.00 19.920          H  
ATOM  21319 1HG  GLU A1330     -55.484 -55.075 -36.356  1.00 19.920          H  
ATOM  21320 2HG  GLU A1330     -55.773 -54.060 -34.945  1.00 19.920          H  
ATOM  21321  N   PHE A1331     -54.135 -50.793 -38.627  1.00 12.010          N  
ATOM  21322  CA  PHE A1331     -55.584 -50.481 -38.604  1.00 12.170          C  
ATOM  21323  C   PHE A1331     -56.382 -51.070 -39.750  1.00 12.330          C  
ATOM  21324  O   PHE A1331     -56.021 -50.888 -40.920  1.00 12.500          O  
ATOM  21325  CB  PHE A1331     -55.842 -48.972 -38.647  1.00 16.970          C  
ATOM  21326  CG  PHE A1331     -57.322 -48.674 -38.803  1.00 16.970          C  
ATOM  21327  CD1 PHE A1331     -58.211 -48.820 -37.754  1.00 16.970          C  
ATOM  21328  CD2 PHE A1331     -57.824 -48.275 -40.044  1.00 16.970          C  
ATOM  21329  CE1 PHE A1331     -59.554 -48.571 -37.940  1.00 16.970          C  
ATOM  21330  CE2 PHE A1331     -59.159 -48.038 -40.218  1.00 16.970          C  
ATOM  21331  CZ  PHE A1331     -60.024 -48.179 -39.169  1.00 16.970          C  
ATOM  21332  H   PHE A1331     -53.506 -50.036 -38.844  1.00 14.410          H  
ATOM  21333  HA  PHE A1331     -56.004 -50.861 -37.675  1.00 14.600          H  
ATOM  21334 1HB  PHE A1331     -55.495 -48.505 -37.724  1.00 20.370          H  
ATOM  21335 2HB  PHE A1331     -55.310 -48.518 -39.472  1.00 20.370          H  
ATOM  21336  HD1 PHE A1331     -57.842 -49.139 -36.771  1.00 20.370          H  
ATOM  21337  HD2 PHE A1331     -57.140 -48.160 -40.889  1.00 20.370          H  
ATOM  21338  HE1 PHE A1331     -60.243 -48.692 -37.106  1.00 20.370          H  
ATOM  21339  HE2 PHE A1331     -59.532 -47.739 -41.189  1.00 20.370          H  
ATOM  21340  HZ  PHE A1331     -61.084 -47.983 -39.312  1.00 20.370          H  
ATOM  21341  N   SER A1332     -57.518 -51.689 -39.430  1.00 12.420          N  
ATOM  21342  CA  SER A1332     -58.346 -52.194 -40.509  1.00 12.870          C  
ATOM  21343  C   SER A1332     -59.736 -51.605 -40.448  1.00 13.210          C  
ATOM  21344  O   SER A1332     -60.307 -51.374 -39.379  1.00 13.100          O  
ATOM  21345  CB  SER A1332     -58.471 -53.704 -40.463  1.00 17.840          C  
ATOM  21346  OG  SER A1332     -59.186 -54.131 -39.333  1.00 17.840          O  
ATOM  21347  H   SER A1332     -57.779 -51.825 -38.441  1.00 14.900          H  
ATOM  21348  HA  SER A1332     -57.902 -51.907 -41.461  1.00 15.440          H  
ATOM  21349 1HB  SER A1332     -58.983 -54.042 -41.362  1.00 21.410          H  
ATOM  21350 2HB  SER A1332     -57.483 -54.154 -40.459  1.00 21.410          H  
ATOM  21351  HG  SER A1332     -58.561 -54.171 -38.588  1.00 21.410          H  
ATOM  21352  N   PHE A1333     -60.325 -51.447 -41.621  1.00 13.780          N  
ATOM  21353  CA  PHE A1333     -61.687 -50.986 -41.718  1.00 14.220          C  
ATOM  21354  C   PHE A1333     -62.554 -52.224 -41.819  1.00 14.420          C  
ATOM  21355  O   PHE A1333     -62.420 -53.005 -42.765  1.00 14.820          O  
ATOM  21356  CB  PHE A1333     -61.875 -50.084 -42.928  1.00 19.730          C  
ATOM  21357  CG  PHE A1333     -63.213 -49.486 -42.971  1.00 19.730          C  
ATOM  21358  CD1 PHE A1333     -63.451 -48.282 -42.323  1.00 19.730          C  
ATOM  21359  CD2 PHE A1333     -64.254 -50.117 -43.624  1.00 19.730          C  
ATOM  21360  CE1 PHE A1333     -64.704 -47.723 -42.338  1.00 19.730          C  
ATOM  21361  CE2 PHE A1333     -65.503 -49.561 -43.637  1.00 19.730          C  
ATOM  21362  CZ  PHE A1333     -65.733 -48.363 -42.995  1.00 19.730          C  
ATOM  21363  H   PHE A1333     -59.806 -51.656 -42.458  1.00 16.540          H  
ATOM  21364  HA  PHE A1333     -61.953 -50.440 -40.812  1.00 17.060          H  
ATOM  21365 1HB  PHE A1333     -61.144 -49.279 -42.900  1.00 23.680          H  
ATOM  21366 2HB  PHE A1333     -61.719 -50.651 -43.842  1.00 23.680          H  
ATOM  21367  HD1 PHE A1333     -62.632 -47.774 -41.799  1.00 23.680          H  
ATOM  21368  HD2 PHE A1333     -64.079 -51.072 -44.128  1.00 23.680          H  
ATOM  21369  HE1 PHE A1333     -64.883 -46.773 -41.830  1.00 23.680          H  
ATOM  21370  HE2 PHE A1333     -66.315 -50.075 -44.154  1.00 23.680          H  
ATOM  21371  HZ  PHE A1333     -66.727 -47.925 -43.008  1.00 23.680          H  
ATOM  21372  N   VAL A1334     -63.399 -52.437 -40.827  1.00 14.310          N  
ATOM  21373  CA  VAL A1334     -64.180 -53.655 -40.768  1.00 14.650          C  
ATOM  21374  C   VAL A1334     -65.671 -53.401 -40.789  1.00 15.100          C  
ATOM  21375  O   VAL A1334     -66.197 -52.657 -39.961  1.00 15.180          O  
ATOM  21376  CB  VAL A1334     -63.797 -54.439 -39.495  1.00 20.370          C  
ATOM  21377  CG1 VAL A1334     -64.618 -55.725 -39.374  1.00 20.370          C  
ATOM  21378  CG2 VAL A1334     -62.305 -54.746 -39.542  1.00 20.370          C  
ATOM  21379  H   VAL A1334     -63.481 -51.746 -40.092  1.00 17.170          H  
ATOM  21380  HA  VAL A1334     -63.927 -54.266 -41.633  1.00 17.580          H  
ATOM  21381  HB  VAL A1334     -64.013 -53.831 -38.618  1.00 24.450          H  
ATOM  21382 1HG1 VAL A1334     -64.326 -56.251 -38.466  1.00 24.450          H  
ATOM  21383 2HG1 VAL A1334     -65.681 -55.495 -39.320  1.00 24.450          H  
ATOM  21384 3HG1 VAL A1334     -64.426 -56.360 -40.237  1.00 24.450          H  
ATOM  21385 1HG2 VAL A1334     -62.010 -55.283 -38.645  1.00 24.450          H  
ATOM  21386 2HG2 VAL A1334     -62.082 -55.352 -40.417  1.00 24.450          H  
ATOM  21387 3HG2 VAL A1334     -61.739 -53.819 -39.595  1.00 24.450          H  
ATOM  21388  N   GLY A1335     -66.349 -54.073 -41.711  1.00 15.540          N  
ATOM  21389  CA  GLY A1335     -67.786 -53.945 -41.850  1.00 15.840          C  
ATOM  21390  C   GLY A1335     -68.146 -52.694 -42.622  1.00 15.770          C  
ATOM  21391  O   GLY A1335     -67.348 -52.184 -43.408  1.00 15.740          O  
ATOM  21392  H   GLY A1335     -65.829 -54.662 -42.346  1.00 18.650          H  
ATOM  21393 1HA  GLY A1335     -68.183 -54.820 -42.365  1.00 19.010          H  
ATOM  21394 2HA  GLY A1335     -68.249 -53.914 -40.864  1.00 19.010          H  
ATOM  21395  N   LYS A1336     -69.384 -52.260 -42.464  1.00 15.960          N  
ATOM  21396  CA  LYS A1336     -69.906 -51.121 -43.189  1.00 15.950          C  
ATOM  21397  C   LYS A1336     -71.147 -50.609 -42.488  1.00 15.810          C  
ATOM  21398  O   LYS A1336     -71.681 -51.276 -41.600  1.00 16.010          O  
ATOM  21399  CB  LYS A1336     -70.208 -51.488 -44.642  1.00 22.330          C  
ATOM  21400  CG  LYS A1336     -71.270 -52.558 -44.824  1.00 22.330          C  
ATOM  21401  CD  LYS A1336     -71.464 -52.879 -46.300  1.00 22.330          C  
ATOM  21402  CE  LYS A1336     -72.540 -53.932 -46.509  1.00 22.330          C  
ATOM  21403  NZ  LYS A1336     -72.732 -54.248 -47.952  1.00 22.330          N  
ATOM  21404  H   LYS A1336     -69.984 -52.728 -41.797  1.00 19.150          H  
ATOM  21405  HA  LYS A1336     -69.160 -50.324 -43.177  1.00 19.140          H  
ATOM  21406 1HB  LYS A1336     -70.542 -50.601 -45.177  1.00 26.800          H  
ATOM  21407 2HB  LYS A1336     -69.295 -51.835 -45.129  1.00 26.800          H  
ATOM  21408 1HG  LYS A1336     -70.966 -53.462 -44.295  1.00 26.800          H  
ATOM  21409 2HG  LYS A1336     -72.217 -52.213 -44.406  1.00 26.800          H  
ATOM  21410 1HD  LYS A1336     -71.747 -51.970 -46.831  1.00 26.800          H  
ATOM  21411 2HD  LYS A1336     -70.524 -53.245 -46.717  1.00 26.800          H  
ATOM  21412 1HE  LYS A1336     -72.256 -54.842 -45.982  1.00 26.800          H  
ATOM  21413 2HE  LYS A1336     -73.482 -53.565 -46.099  1.00 26.800          H  
ATOM  21414 1HZ  LYS A1336     -73.453 -54.949 -48.051  1.00 26.800          H  
ATOM  21415 2HZ  LYS A1336     -73.007 -53.411 -48.448  1.00 26.800          H  
ATOM  21416 3HZ  LYS A1336     -71.868 -54.599 -48.340  1.00 26.800          H  
ATOM  21417  N   VAL A1337     -71.607 -49.437 -42.894  1.00 15.550          N  
ATOM  21418  CA  VAL A1337     -72.825 -48.863 -42.353  1.00 15.530          C  
ATOM  21419  C   VAL A1337     -73.865 -48.765 -43.463  1.00 15.500          C  
ATOM  21420  O   VAL A1337     -73.604 -48.182 -44.512  1.00 15.620          O  
ATOM  21421  CB  VAL A1337     -72.509 -47.486 -41.720  1.00 21.750          C  
ATOM  21422  CG1 VAL A1337     -73.762 -46.831 -41.180  1.00 21.750          C  
ATOM  21423  CG2 VAL A1337     -71.498 -47.684 -40.601  1.00 21.750          C  
ATOM  21424  H   VAL A1337     -71.109 -48.942 -43.621  1.00 18.660          H  
ATOM  21425  HA  VAL A1337     -73.215 -49.523 -41.575  1.00 18.640          H  
ATOM  21426  HB  VAL A1337     -72.090 -46.822 -42.477  1.00 26.100          H  
ATOM  21427 1HG1 VAL A1337     -73.513 -45.872 -40.739  1.00 26.100          H  
ATOM  21428 2HG1 VAL A1337     -74.434 -46.671 -41.985  1.00 26.100          H  
ATOM  21429 3HG1 VAL A1337     -74.218 -47.468 -40.424  1.00 26.100          H  
ATOM  21430 1HG2 VAL A1337     -71.257 -46.722 -40.152  1.00 26.100          H  
ATOM  21431 2HG2 VAL A1337     -71.922 -48.345 -39.845  1.00 26.100          H  
ATOM  21432 3HG2 VAL A1337     -70.589 -48.130 -40.996  1.00 26.100          H  
ATOM  21433  N   GLN A1338     -75.043 -49.352 -43.224  1.00 15.480          N  
ATOM  21434  CA  GLN A1338     -76.141 -49.383 -44.200  1.00 15.590          C  
ATOM  21435  C   GLN A1338     -76.871 -48.051 -44.315  1.00 15.260          C  
ATOM  21436  O   GLN A1338     -77.687 -47.845 -45.214  1.00 15.380          O  
ATOM  21437  CB  GLN A1338     -77.158 -50.481 -43.840  1.00 21.780          C  
ATOM  21438  CG  GLN A1338     -78.067 -50.202 -42.601  1.00 21.780          C  
ATOM  21439  CD  GLN A1338     -77.413 -50.561 -41.290  1.00 21.780          C  
ATOM  21440  OE1 GLN A1338     -76.189 -50.433 -41.152  1.00 21.780          O  
ATOM  21441  NE2 GLN A1338     -78.201 -51.023 -40.331  1.00 21.780          N  
ATOM  21442  H   GLN A1338     -75.165 -49.821 -42.325  1.00 18.580          H  
ATOM  21443  HA  GLN A1338     -75.716 -49.612 -45.177  1.00 18.710          H  
ATOM  21444 1HB  GLN A1338     -77.813 -50.650 -44.694  1.00 26.140          H  
ATOM  21445 2HB  GLN A1338     -76.626 -51.414 -43.654  1.00 26.140          H  
ATOM  21446 1HG  GLN A1338     -78.366 -49.158 -42.560  1.00 26.140          H  
ATOM  21447 2HG  GLN A1338     -78.957 -50.820 -42.698  1.00 26.140          H  
ATOM  21448 1HE2 GLN A1338     -77.813 -51.285 -39.445  1.00 26.140          H  
ATOM  21449 2HE2 GLN A1338     -79.186 -51.115 -40.489  1.00 26.140          H  
ATOM  21450  N   TRP A1339     -76.613 -47.180 -43.368  1.00 14.970          N  
ATOM  21451  CA  TRP A1339     -77.228 -45.877 -43.301  1.00 14.760          C  
ATOM  21452  C   TRP A1339     -76.396 -44.915 -44.117  1.00 14.430          C  
ATOM  21453  O   TRP A1339     -75.184 -45.078 -44.230  1.00 14.200          O  
ATOM  21454  CB  TRP A1339     -77.291 -45.385 -41.863  1.00 20.750          C  
ATOM  21455  CG  TRP A1339     -78.129 -46.242 -41.008  1.00 20.750          C  
ATOM  21456  CD1 TRP A1339     -77.684 -47.144 -40.091  1.00 20.750          C  
ATOM  21457  CD2 TRP A1339     -79.563 -46.332 -40.993  1.00 20.750          C  
ATOM  21458  NE1 TRP A1339     -78.739 -47.767 -39.497  1.00 20.750          N  
ATOM  21459  CE2 TRP A1339     -79.898 -47.291 -40.038  1.00 20.750          C  
ATOM  21460  CE3 TRP A1339     -80.580 -45.687 -41.704  1.00 20.750          C  
ATOM  21461  CZ2 TRP A1339     -81.207 -47.625 -39.767  1.00 20.750          C  
ATOM  21462  CZ3 TRP A1339     -81.896 -46.024 -41.433  1.00 20.750          C  
ATOM  21463  CH2 TRP A1339     -82.200 -46.969 -40.488  1.00 20.750          C  
ATOM  21464  H   TRP A1339     -75.932 -47.451 -42.677  1.00 17.960          H  
ATOM  21465  HA  TRP A1339     -78.231 -45.929 -43.721  1.00 17.710          H  
ATOM  21466 1HB  TRP A1339     -76.296 -45.334 -41.443  1.00 24.900          H  
ATOM  21467 2HB  TRP A1339     -77.695 -44.373 -41.846  1.00 24.900          H  
ATOM  21468  HD1 TRP A1339     -76.641 -47.336 -39.856  1.00 24.900          H  
ATOM  21469  HE1 TRP A1339     -78.677 -48.469 -38.772  1.00 24.900          H  
ATOM  21470  HE3 TRP A1339     -80.346 -44.936 -42.454  1.00 24.900          H  
ATOM  21471  HZ2 TRP A1339     -81.471 -48.374 -39.020  1.00 24.900          H  
ATOM  21472  HZ3 TRP A1339     -82.684 -45.519 -41.989  1.00 24.900          H  
ATOM  21473  HH2 TRP A1339     -83.245 -47.211 -40.299  1.00 24.900          H  
ATOM  21474  N   LYS A1340     -77.010 -43.908 -44.709  1.00 14.550          N  
ATOM  21475  CA  LYS A1340     -76.163 -42.907 -45.328  1.00 14.240          C  
ATOM  21476  C   LYS A1340     -75.426 -42.207 -44.188  1.00 13.680          C  
ATOM  21477  O   LYS A1340     -76.047 -41.859 -43.180  1.00 13.750          O  
ATOM  21478  CB  LYS A1340     -76.970 -41.931 -46.171  1.00 20.060          C  
ATOM  21479  CG  LYS A1340     -77.597 -42.551 -47.412  1.00 20.060          C  
ATOM  21480  CD  LYS A1340     -78.357 -41.514 -48.232  1.00 20.060          C  
ATOM  21481  CE  LYS A1340     -78.999 -42.142 -49.466  1.00 20.060          C  
ATOM  21482  NZ  LYS A1340     -79.759 -41.143 -50.266  1.00 20.060          N  
ATOM  21483  H   LYS A1340     -78.014 -43.809 -44.668  1.00 17.460          H  
ATOM  21484  HA  LYS A1340     -75.424 -43.398 -45.963  1.00 17.090          H  
ATOM  21485 1HB  LYS A1340     -77.766 -41.502 -45.569  1.00 24.070          H  
ATOM  21486 2HB  LYS A1340     -76.319 -41.121 -46.494  1.00 24.070          H  
ATOM  21487 1HG  LYS A1340     -76.809 -42.985 -48.029  1.00 24.070          H  
ATOM  21488 2HG  LYS A1340     -78.278 -43.349 -47.117  1.00 24.070          H  
ATOM  21489 1HD  LYS A1340     -79.134 -41.058 -47.617  1.00 24.070          H  
ATOM  21490 2HD  LYS A1340     -77.668 -40.734 -48.556  1.00 24.070          H  
ATOM  21491 1HE  LYS A1340     -78.220 -42.577 -50.091  1.00 24.070          H  
ATOM  21492 2HE  LYS A1340     -79.681 -42.932 -49.150  1.00 24.070          H  
ATOM  21493 1HZ  LYS A1340     -80.167 -41.597 -51.071  1.00 24.070          H  
ATOM  21494 2HZ  LYS A1340     -80.493 -40.742 -49.699  1.00 24.070          H  
ATOM  21495 3HZ  LYS A1340     -79.135 -40.411 -50.575  1.00 24.070          H  
ATOM  21496  N   VAL A1341     -74.122 -42.000 -44.333  1.00 13.280          N  
ATOM  21497  CA  VAL A1341     -73.360 -41.346 -43.282  1.00 12.900          C  
ATOM  21498  C   VAL A1341     -72.873 -39.982 -43.709  1.00 12.690          C  
ATOM  21499  O   VAL A1341     -72.096 -39.850 -44.652  1.00 12.770          O  
ATOM  21500  CB  VAL A1341     -72.164 -42.232 -42.856  1.00 18.210          C  
ATOM  21501  CG1 VAL A1341     -71.318 -41.533 -41.792  1.00 18.210          C  
ATOM  21502  CG2 VAL A1341     -72.701 -43.550 -42.299  1.00 18.210          C  
ATOM  21503  H   VAL A1341     -73.663 -42.306 -45.180  1.00 15.940          H  
ATOM  21504  HA  VAL A1341     -74.007 -41.219 -42.415  1.00 15.480          H  
ATOM  21505  HB  VAL A1341     -71.529 -42.426 -43.719  1.00 21.850          H  
ATOM  21506 1HG1 VAL A1341     -70.489 -42.178 -41.507  1.00 21.850          H  
ATOM  21507 2HG1 VAL A1341     -70.918 -40.605 -42.186  1.00 21.850          H  
ATOM  21508 3HG1 VAL A1341     -71.933 -41.329 -40.918  1.00 21.850          H  
ATOM  21509 1HG2 VAL A1341     -71.872 -44.187 -42.003  1.00 21.850          H  
ATOM  21510 2HG2 VAL A1341     -73.335 -43.352 -41.437  1.00 21.850          H  
ATOM  21511 3HG2 VAL A1341     -73.284 -44.056 -43.059  1.00 21.850          H  
ATOM  21512  N   PHE A1342     -73.306 -38.975 -42.964  1.00 12.590          N  
ATOM  21513  CA  PHE A1342     -72.971 -37.588 -43.246  1.00 12.690          C  
ATOM  21514  C   PHE A1342     -72.080 -37.001 -42.160  1.00 12.080          C  
ATOM  21515  O   PHE A1342     -71.943 -35.784 -42.042  1.00 12.060          O  
ATOM  21516  CB  PHE A1342     -74.257 -36.785 -43.351  1.00 17.730          C  
ATOM  21517  CG  PHE A1342     -75.176 -37.308 -44.419  1.00 17.730          C  
ATOM  21518  CD1 PHE A1342     -76.260 -38.114 -44.083  1.00 17.730          C  
ATOM  21519  CD2 PHE A1342     -74.965 -37.010 -45.753  1.00 17.730          C  
ATOM  21520  CE1 PHE A1342     -77.103 -38.594 -45.051  1.00 17.730          C  
ATOM  21521  CE2 PHE A1342     -75.813 -37.496 -46.725  1.00 17.730          C  
ATOM  21522  CZ  PHE A1342     -76.883 -38.284 -46.372  1.00 17.730          C  
ATOM  21523  H   PHE A1342     -73.936 -39.184 -42.201  1.00 15.110          H  
ATOM  21524  HA  PHE A1342     -72.437 -37.543 -44.196  1.00 15.230          H  
ATOM  21525 1HB  PHE A1342     -74.782 -36.807 -42.399  1.00 21.270          H  
ATOM  21526 2HB  PHE A1342     -74.021 -35.746 -43.577  1.00 21.270          H  
ATOM  21527  HD1 PHE A1342     -76.442 -38.366 -43.039  1.00 21.270          H  
ATOM  21528  HD2 PHE A1342     -74.117 -36.384 -46.034  1.00 21.270          H  
ATOM  21529  HE1 PHE A1342     -77.949 -39.221 -44.770  1.00 21.270          H  
ATOM  21530  HE2 PHE A1342     -75.639 -37.254 -47.773  1.00 21.270          H  
ATOM  21531  HZ  PHE A1342     -77.553 -38.663 -47.138  1.00 21.270          H  
ATOM  21532  N   THR A1343     -71.497 -37.881 -41.359  1.00 11.750          N  
ATOM  21533  CA  THR A1343     -70.648 -37.509 -40.241  1.00 11.320          C  
ATOM  21534  C   THR A1343     -69.433 -36.669 -40.704  1.00 11.350          C  
ATOM  21535  O   THR A1343     -68.736 -37.083 -41.643  1.00 11.600          O  
ATOM  21536  CB  THR A1343     -70.144 -38.794 -39.536  1.00 16.020          C  
ATOM  21537  OG1 THR A1343     -71.269 -39.570 -39.101  1.00 16.020          O  
ATOM  21538  CG2 THR A1343     -69.301 -38.455 -38.328  1.00 16.020          C  
ATOM  21539  H   THR A1343     -71.667 -38.861 -41.526  1.00 14.100          H  
ATOM  21540  HA  THR A1343     -71.266 -36.993 -39.525  1.00 13.580          H  
ATOM  21541  HB  THR A1343     -69.553 -39.381 -40.234  1.00 19.220          H  
ATOM  21542  HG1 THR A1343     -70.964 -40.430 -38.790  1.00 19.220          H  
ATOM  21543 1HG2 THR A1343     -68.970 -39.378 -37.857  1.00 19.220          H  
ATOM  21544 2HG2 THR A1343     -68.431 -37.879 -38.625  1.00 19.220          H  
ATOM  21545 3HG2 THR A1343     -69.891 -37.881 -37.619  1.00 19.220          H  
ATOM  21546  N   PRO A1344     -69.167 -35.490 -40.070  1.00 11.300          N  
ATOM  21547  CA  PRO A1344     -68.035 -34.590 -40.285  1.00 11.370          C  
ATOM  21548  C   PRO A1344     -66.713 -35.268 -39.972  1.00 10.830          C  
ATOM  21549  O   PRO A1344     -66.658 -36.155 -39.123  1.00 10.890          O  
ATOM  21550  CB  PRO A1344     -68.287 -33.450 -39.287  1.00 17.050          C  
ATOM  21551  CG  PRO A1344     -69.755 -33.476 -39.027  1.00 17.050          C  
ATOM  21552  CD  PRO A1344     -70.156 -34.928 -39.113  1.00 17.050          C  
ATOM  21553  HA  PRO A1344     -68.048 -34.227 -41.319  1.00 13.640          H  
ATOM  21554 1HB  PRO A1344     -67.678 -33.597 -38.378  1.00 20.470          H  
ATOM  21555 2HB  PRO A1344     -67.970 -32.501 -39.733  1.00 20.470          H  
ATOM  21556 1HG  PRO A1344     -69.972 -33.038 -38.043  1.00 20.470          H  
ATOM  21557 2HG  PRO A1344     -70.274 -32.856 -39.774  1.00 20.470          H  
ATOM  21558 1HD  PRO A1344     -70.086 -35.423 -38.131  1.00 20.470          H  
ATOM  21559 2HD  PRO A1344     -71.174 -34.922 -39.534  1.00 20.470          H  
ATOM  21560  N   LYS A1345     -65.653 -34.828 -40.639  1.00 10.490          N  
ATOM  21561  CA  LYS A1345     -64.315 -35.383 -40.384  1.00 10.010          C  
ATOM  21562  C   LYS A1345     -63.359 -34.409 -39.635  1.00  9.360          C  
ATOM  21563  O   LYS A1345     -62.728 -34.843 -38.676  1.00  9.200          O  
ATOM  21564  CB  LYS A1345     -63.663 -35.898 -41.687  1.00 14.210          C  
ATOM  21565  CG  LYS A1345     -64.069 -37.317 -42.098  1.00 14.210          C  
ATOM  21566  CD  LYS A1345     -65.445 -37.330 -42.778  1.00 14.210          C  
ATOM  21567  CE  LYS A1345     -65.932 -38.714 -43.104  1.00 14.210          C  
ATOM  21568  NZ  LYS A1345     -67.340 -38.659 -43.614  1.00 14.210          N  
ATOM  21569  H   LYS A1345     -65.796 -34.092 -41.333  1.00 12.590          H  
ATOM  21570  HA  LYS A1345     -64.439 -36.251 -39.736  1.00 12.010          H  
ATOM  21571 1HB  LYS A1345     -63.934 -35.278 -42.530  1.00 17.050          H  
ATOM  21572 2HB  LYS A1345     -62.577 -35.867 -41.592  1.00 17.050          H  
ATOM  21573 1HG  LYS A1345     -63.346 -37.681 -42.817  1.00 17.050          H  
ATOM  21574 2HG  LYS A1345     -64.075 -37.979 -41.231  1.00 17.050          H  
ATOM  21575 1HD  LYS A1345     -66.193 -36.889 -42.154  1.00 17.050          H  
ATOM  21576 2HD  LYS A1345     -65.394 -36.761 -43.704  1.00 17.050          H  
ATOM  21577 1HE  LYS A1345     -65.291 -39.170 -43.861  1.00 17.050          H  
ATOM  21578 2HE  LYS A1345     -65.906 -39.324 -42.200  1.00 17.050          H  
ATOM  21579 1HZ  LYS A1345     -67.674 -39.587 -43.818  1.00 17.050          H  
ATOM  21580 2HZ  LYS A1345     -67.944 -38.208 -42.875  1.00 17.050          H  
ATOM  21581 3HZ  LYS A1345     -67.371 -38.099 -44.454  1.00 17.050          H  
ATOM  21582  N   ASN A1346     -63.248 -33.106 -40.025  1.00  9.270          N  
ATOM  21583  CA  ASN A1346     -63.858 -32.513 -41.204  1.00  8.910          C  
ATOM  21584  C   ASN A1346     -62.743 -31.762 -41.874  1.00  8.550          C  
ATOM  21585  O   ASN A1346     -62.717 -31.572 -43.089  1.00  8.890          O  
ATOM  21586  CB  ASN A1346     -64.999 -31.583 -40.835  1.00 12.620          C  
ATOM  21587  CG  ASN A1346     -65.935 -31.443 -41.961  1.00 12.620          C  
ATOM  21588  OD1 ASN A1346     -66.358 -32.517 -42.414  1.00 12.620          O  
ATOM  21589  ND2 ASN A1346     -66.270 -30.253 -42.407  1.00 12.620          N  
ATOM  21590  H   ASN A1346     -62.647 -32.471 -39.476  1.00 11.120          H  
ATOM  21591  HA  ASN A1346     -64.171 -33.240 -41.924  1.00 10.690          H  
ATOM  21592 1HB  ASN A1346     -65.525 -31.965 -39.963  1.00 15.140          H  
ATOM  21593 2HB  ASN A1346     -64.599 -30.601 -40.576  1.00 15.140          H  
ATOM  21594 1HD2 ASN A1346     -66.910 -30.166 -43.172  1.00 15.140          H  
ATOM  21595 2HD2 ASN A1346     -65.885 -29.431 -41.985  1.00 15.140          H  
ATOM  21596  N   GLU A1347     -61.813 -31.335 -41.035  1.00  8.090          N  
ATOM  21597  CA  GLU A1347     -60.693 -30.497 -41.439  1.00  7.870          C  
ATOM  21598  C   GLU A1347     -59.493 -31.226 -42.057  1.00  7.210          C  
ATOM  21599  O   GLU A1347     -58.567 -30.562 -42.540  1.00  7.480          O  
ATOM  21600  CB  GLU A1347     -60.261 -29.623 -40.251  1.00 11.110          C  
ATOM  21601  CG  GLU A1347     -59.656 -30.346 -39.045  1.00 11.110          C  
ATOM  21602  CD  GLU A1347     -60.662 -30.837 -38.035  1.00 11.110          C  
ATOM  21603  OE1 GLU A1347     -61.753 -31.242 -38.425  1.00 11.110          O  
ATOM  21604  OE2 GLU A1347     -60.351 -30.796 -36.868  1.00 11.110          O  
ATOM  21605  H   GLU A1347     -61.926 -31.569 -40.043  1.00  9.710          H  
ATOM  21606  HA  GLU A1347     -61.068 -29.816 -42.202  1.00  9.440          H  
ATOM  21607 1HB  GLU A1347     -59.523 -28.898 -40.592  1.00 13.330          H  
ATOM  21608 2HB  GLU A1347     -61.124 -29.061 -39.893  1.00 13.330          H  
ATOM  21609 1HG  GLU A1347     -59.138 -31.208 -39.401  1.00 13.330          H  
ATOM  21610 2HG  GLU A1347     -58.935 -29.695 -38.558  1.00 13.330          H  
ATOM  21611  N   PHE A1348     -59.471 -32.566 -41.974  1.00  6.540          N  
ATOM  21612  CA  PHE A1348     -58.340 -33.365 -42.463  1.00  5.830          C  
ATOM  21613  C   PHE A1348     -58.740 -34.364 -43.553  1.00  5.850          C  
ATOM  21614  O   PHE A1348     -59.361 -35.399 -43.269  1.00  6.010          O  
ATOM  21615  CB  PHE A1348     -57.706 -34.154 -41.306  1.00  8.450          C  
ATOM  21616  CG  PHE A1348     -57.176 -33.316 -40.159  1.00  8.450          C  
ATOM  21617  CD1 PHE A1348     -56.689 -32.023 -40.337  1.00  8.450          C  
ATOM  21618  CD2 PHE A1348     -57.197 -33.828 -38.868  1.00  8.450          C  
ATOM  21619  CE1 PHE A1348     -56.256 -31.277 -39.270  1.00  8.450          C  
ATOM  21620  CE2 PHE A1348     -56.759 -33.076 -37.805  1.00  8.450          C  
ATOM  21621  CZ  PHE A1348     -56.298 -31.801 -38.011  1.00  8.450          C  
ATOM  21622  H   PHE A1348     -60.274 -33.019 -41.563  1.00  7.850          H  
ATOM  21623  HA  PHE A1348     -57.602 -32.697 -42.906  1.00  7.000          H  
ATOM  21624 1HB  PHE A1348     -58.444 -34.848 -40.904  1.00 10.140          H  
ATOM  21625 2HB  PHE A1348     -56.880 -34.745 -41.689  1.00 10.140          H  
ATOM  21626  HD1 PHE A1348     -56.656 -31.579 -41.321  1.00 10.140          H  
ATOM  21627  HD2 PHE A1348     -57.578 -34.835 -38.695  1.00 10.140          H  
ATOM  21628  HE1 PHE A1348     -55.887 -30.268 -39.432  1.00 10.140          H  
ATOM  21629  HE2 PHE A1348     -56.790 -33.483 -36.796  1.00 10.140          H  
ATOM  21630  HZ  PHE A1348     -55.972 -31.211 -37.175  1.00 10.140          H  
ATOM  21631  N   GLU A1349     -58.265 -34.107 -44.781  1.00  5.820          N  
ATOM  21632  CA  GLU A1349     -58.529 -34.883 -46.008  1.00  5.940          C  
ATOM  21633  C   GLU A1349     -57.970 -36.292 -45.926  1.00  5.370          C  
ATOM  21634  O   GLU A1349     -58.356 -37.184 -46.684  1.00  5.430          O  
ATOM  21635  CB  GLU A1349     -57.928 -34.155 -47.232  1.00  8.270          C  
ATOM  21636  CG  GLU A1349     -56.351 -34.014 -47.271  1.00  8.270          C  
ATOM  21637  CD  GLU A1349     -55.846 -32.814 -46.493  1.00  8.270          C  
ATOM  21638  OE1 GLU A1349     -56.593 -32.364 -45.674  1.00  8.270          O  
ATOM  21639  OE2 GLU A1349     -54.743 -32.351 -46.688  1.00  8.270          O  
ATOM  21640  H   GLU A1349     -57.718 -33.252 -44.897  1.00  6.980          H  
ATOM  21641  HA  GLU A1349     -59.609 -34.953 -46.142  1.00  7.130          H  
ATOM  21642 1HB  GLU A1349     -58.224 -34.683 -48.139  1.00  9.920          H  
ATOM  21643 2HB  GLU A1349     -58.348 -33.151 -47.295  1.00  9.920          H  
ATOM  21644 1HG  GLU A1349     -55.878 -34.914 -46.888  1.00  9.920          H  
ATOM  21645 2HG  GLU A1349     -56.050 -33.907 -48.309  1.00  9.920          H  
ATOM  21646  N   PHE A1350     -57.088 -36.464 -44.972  1.00  4.950          N  
ATOM  21647  CA  PHE A1350     -56.377 -37.672 -44.665  1.00  4.630          C  
ATOM  21648  C   PHE A1350     -57.347 -38.795 -44.313  1.00  4.190          C  
ATOM  21649  O   PHE A1350     -57.125 -39.944 -44.688  1.00  4.280          O  
ATOM  21650  CB  PHE A1350     -55.434 -37.358 -43.506  1.00  6.610          C  
ATOM  21651  CG  PHE A1350     -54.226 -36.561 -43.890  1.00  6.610          C  
ATOM  21652  CD1 PHE A1350     -54.321 -35.196 -44.157  1.00  6.610          C  
ATOM  21653  CD2 PHE A1350     -52.982 -37.146 -43.951  1.00  6.610          C  
ATOM  21654  CE1 PHE A1350     -53.213 -34.474 -44.498  1.00  6.610          C  
ATOM  21655  CE2 PHE A1350     -51.879 -36.416 -44.289  1.00  6.610          C  
ATOM  21656  CZ  PHE A1350     -51.994 -35.079 -44.564  1.00  6.610          C  
ATOM  21657  H   PHE A1350     -56.890 -35.644 -44.425  1.00  5.940          H  
ATOM  21658  HA  PHE A1350     -55.795 -37.964 -45.534  1.00  5.560          H  
ATOM  21659 1HB  PHE A1350     -55.973 -36.773 -42.785  1.00  7.930          H  
ATOM  21660 2HB  PHE A1350     -55.107 -38.278 -43.024  1.00  7.930          H  
ATOM  21661  HD1 PHE A1350     -55.272 -34.682 -44.106  1.00  7.930          H  
ATOM  21662  HD2 PHE A1350     -52.878 -38.202 -43.722  1.00  7.930          H  
ATOM  21663  HE1 PHE A1350     -53.312 -33.406 -44.718  1.00  7.930          H  
ATOM  21664  HE2 PHE A1350     -50.914 -36.901 -44.336  1.00  7.930          H  
ATOM  21665  HZ  PHE A1350     -51.125 -34.497 -44.830  1.00  7.930          H  
ATOM  21666  N   TYR A1351     -58.426 -38.485 -43.591  1.00  4.020          N  
ATOM  21667  CA  TYR A1351     -59.353 -39.547 -43.213  1.00  3.900          C  
ATOM  21668  C   TYR A1351     -59.891 -40.222 -44.487  1.00  3.910          C  
ATOM  21669  O   TYR A1351     -59.848 -41.455 -44.646  1.00  3.740          O  
ATOM  21670  CB  TYR A1351     -60.521 -38.981 -42.406  1.00  5.510          C  
ATOM  21671  CG  TYR A1351     -61.490 -40.038 -41.937  1.00  5.510          C  
ATOM  21672  CD1 TYR A1351     -61.293 -40.621 -40.705  1.00  5.510          C  
ATOM  21673  CD2 TYR A1351     -62.545 -40.453 -42.738  1.00  5.510          C  
ATOM  21674  CE1 TYR A1351     -62.143 -41.604 -40.260  1.00  5.510          C  
ATOM  21675  CE2 TYR A1351     -63.391 -41.436 -42.295  1.00  5.510          C  
ATOM  21676  CZ  TYR A1351     -63.194 -42.011 -41.061  1.00  5.510          C  
ATOM  21677  OH  TYR A1351     -64.043 -42.996 -40.622  1.00  5.510          O  
ATOM  21678  H   TYR A1351     -58.622 -37.514 -43.325  1.00  4.820          H  
ATOM  21679  HA  TYR A1351     -58.819 -40.292 -42.620  1.00  4.680          H  
ATOM  21680 1HB  TYR A1351     -60.140 -38.451 -41.530  1.00  6.610          H  
ATOM  21681 2HB  TYR A1351     -61.063 -38.260 -43.012  1.00  6.610          H  
ATOM  21682  HD1 TYR A1351     -60.462 -40.300 -40.081  1.00  6.610          H  
ATOM  21683  HD2 TYR A1351     -62.707 -40.002 -43.722  1.00  6.610          H  
ATOM  21684  HE1 TYR A1351     -61.980 -42.062 -39.282  1.00  6.610          H  
ATOM  21685  HE2 TYR A1351     -64.217 -41.763 -42.925  1.00  6.610          H  
ATOM  21686  HH  TYR A1351     -63.765 -43.297 -39.752  1.00  6.610          H  
ATOM  21687  N   ASP A1352     -60.400 -39.381 -45.396  1.00  4.230          N  
ATOM  21688  CA  ASP A1352     -60.966 -39.832 -46.656  1.00  4.380          C  
ATOM  21689  C   ASP A1352     -59.929 -40.496 -47.542  1.00  4.210          C  
ATOM  21690  O   ASP A1352     -60.214 -41.517 -48.166  1.00  4.360          O  
ATOM  21691  CB  ASP A1352     -61.604 -38.669 -47.407  1.00  6.070          C  
ATOM  21692  CG  ASP A1352     -62.923 -38.186 -46.789  1.00  6.070          C  
ATOM  21693  OD1 ASP A1352     -63.498 -38.882 -45.981  1.00  6.070          O  
ATOM  21694  OD2 ASP A1352     -63.340 -37.112 -47.135  1.00  6.070          O  
ATOM  21695  H   ASP A1352     -60.403 -38.394 -45.181  1.00  5.080          H  
ATOM  21696  HA  ASP A1352     -61.743 -40.562 -46.436  1.00  5.260          H  
ATOM  21697 1HB  ASP A1352     -60.899 -37.833 -47.431  1.00  7.290          H  
ATOM  21698 2HB  ASP A1352     -61.789 -38.967 -48.440  1.00  7.290          H  
ATOM  21699  N   GLN A1353     -58.688 -40.003 -47.530  1.00  4.020          N  
ATOM  21700  CA  GLN A1353     -57.671 -40.608 -48.382  1.00  4.000          C  
ATOM  21701  C   GLN A1353     -57.514 -42.094 -48.079  1.00  3.880          C  
ATOM  21702  O   GLN A1353     -57.332 -42.883 -49.008  1.00  4.020          O  
ATOM  21703  CB  GLN A1353     -56.328 -39.885 -48.229  1.00  5.610          C  
ATOM  21704  CG  GLN A1353     -56.273 -38.502 -48.854  1.00  5.610          C  
ATOM  21705  CD  GLN A1353     -55.017 -37.738 -48.470  1.00  5.610          C  
ATOM  21706  OE1 GLN A1353     -54.306 -38.131 -47.552  1.00  5.610          O  
ATOM  21707  NE2 GLN A1353     -54.758 -36.644 -49.167  1.00  5.610          N  
ATOM  21708  H   GLN A1353     -58.486 -39.148 -47.003  1.00  4.820          H  
ATOM  21709  HA  GLN A1353     -57.992 -40.508 -49.418  1.00  4.800          H  
ATOM  21710 1HB  GLN A1353     -56.123 -39.756 -47.179  1.00  6.730          H  
ATOM  21711 2HB  GLN A1353     -55.530 -40.488 -48.654  1.00  6.730          H  
ATOM  21712 1HG  GLN A1353     -56.277 -38.618 -49.937  1.00  6.730          H  
ATOM  21713 2HG  GLN A1353     -57.132 -37.936 -48.556  1.00  6.730          H  
ATOM  21714 1HE2 GLN A1353     -53.957 -36.084 -48.951  1.00  6.730          H  
ATOM  21715 2HE2 GLN A1353     -55.374 -36.360 -49.904  1.00  6.730          H  
ATOM  21716  N   PHE A1354     -57.573 -42.503 -46.805  1.00  3.760          N  
ATOM  21717  CA  PHE A1354     -57.479 -43.940 -46.546  1.00  3.820          C  
ATOM  21718  C   PHE A1354     -58.669 -44.657 -47.137  1.00  3.870          C  
ATOM  21719  O   PHE A1354     -58.528 -45.654 -47.848  1.00  3.870          O  
ATOM  21720  CB  PHE A1354     -57.440 -44.341 -45.086  1.00  5.320          C  
ATOM  21721  CG  PHE A1354     -57.358 -45.858 -44.963  1.00  5.320          C  
ATOM  21722  CD1 PHE A1354     -56.160 -46.507 -45.193  1.00  5.320          C  
ATOM  21723  CD2 PHE A1354     -58.468 -46.633 -44.648  1.00  5.320          C  
ATOM  21724  CE1 PHE A1354     -56.061 -47.883 -45.105  1.00  5.320          C  
ATOM  21725  CE2 PHE A1354     -58.372 -48.000 -44.560  1.00  5.320          C  
ATOM  21726  CZ  PHE A1354     -57.162 -48.626 -44.788  1.00  5.320          C  
ATOM  21727  H   PHE A1354     -57.671 -41.808 -46.048  1.00  4.510          H  
ATOM  21728  HA  PHE A1354     -56.577 -44.315 -47.027  1.00  4.580          H  
ATOM  21729 1HB  PHE A1354     -56.616 -43.909 -44.581  1.00  6.390          H  
ATOM  21730 2HB  PHE A1354     -58.335 -43.995 -44.594  1.00  6.390          H  
ATOM  21731  HD1 PHE A1354     -55.288 -45.911 -45.442  1.00  6.390          H  
ATOM  21732  HD2 PHE A1354     -59.428 -46.154 -44.476  1.00  6.390          H  
ATOM  21733  HE1 PHE A1354     -55.105 -48.378 -45.287  1.00  6.390          H  
ATOM  21734  HE2 PHE A1354     -59.254 -48.585 -44.313  1.00  6.390          H  
ATOM  21735  HZ  PHE A1354     -57.083 -49.708 -44.718  1.00  6.390          H  
ATOM  21736  N   SER A1355     -59.870 -44.147 -46.841  1.00  4.250          N  
ATOM  21737  CA  SER A1355     -61.088 -44.814 -47.290  1.00  4.530          C  
ATOM  21738  C   SER A1355     -61.131 -44.959 -48.812  1.00  4.520          C  
ATOM  21739  O   SER A1355     -61.657 -45.942 -49.332  1.00  4.870          O  
ATOM  21740  CB  SER A1355     -62.322 -44.042 -46.840  1.00  6.230          C  
ATOM  21741  OG  SER A1355     -62.486 -44.040 -45.433  1.00  6.230          O  
ATOM  21742  H   SER A1355     -59.935 -43.291 -46.275  1.00  5.100          H  
ATOM  21743  HA  SER A1355     -61.114 -45.809 -46.848  1.00  5.440          H  
ATOM  21744 1HB  SER A1355     -62.243 -43.014 -47.195  1.00  7.480          H  
ATOM  21745 2HB  SER A1355     -63.202 -44.476 -47.309  1.00  7.480          H  
ATOM  21746  HG  SER A1355     -63.310 -43.567 -45.274  1.00  7.480          H  
ATOM  21747  N   GLN A1356     -60.618 -43.956 -49.519  1.00  4.570          N  
ATOM  21748  CA  GLN A1356     -60.581 -43.949 -50.973  1.00  4.830          C  
ATOM  21749  C   GLN A1356     -59.480 -44.832 -51.582  1.00  4.790          C  
ATOM  21750  O   GLN A1356     -59.724 -45.545 -52.560  1.00  5.120          O  
ATOM  21751  CB  GLN A1356     -60.355 -42.516 -51.451  1.00  6.660          C  
ATOM  21752  CG  GLN A1356     -61.505 -41.559 -51.191  1.00  6.660          C  
ATOM  21753  CD  GLN A1356     -61.097 -40.136 -51.483  1.00  6.660          C  
ATOM  21754  OE1 GLN A1356     -59.900 -39.873 -51.648  1.00  6.660          O  
ATOM  21755  NE2 GLN A1356     -62.058 -39.225 -51.546  1.00  6.660          N  
ATOM  21756  H   GLN A1356     -60.267 -43.143 -49.005  1.00  5.480          H  
ATOM  21757  HA  GLN A1356     -61.541 -44.307 -51.337  1.00  5.800          H  
ATOM  21758 1HB  GLN A1356     -59.471 -42.117 -50.946  1.00  7.990          H  
ATOM  21759 2HB  GLN A1356     -60.145 -42.519 -52.518  1.00  7.990          H  
ATOM  21760 1HG  GLN A1356     -62.339 -41.824 -51.839  1.00  7.990          H  
ATOM  21761 2HG  GLN A1356     -61.805 -41.631 -50.149  1.00  7.990          H  
ATOM  21762 1HE2 GLN A1356     -61.831 -38.268 -51.737  1.00  7.990          H  
ATOM  21763 2HE2 GLN A1356     -63.014 -39.489 -51.407  1.00  7.990          H  
ATOM  21764  N   SER A1357     -58.263 -44.770 -51.023  1.00  4.730          N  
ATOM  21765  CA  SER A1357     -57.127 -45.500 -51.577  1.00  4.950          C  
ATOM  21766  C   SER A1357     -56.862 -46.902 -51.023  1.00  4.600          C  
ATOM  21767  O   SER A1357     -56.142 -47.672 -51.662  1.00  4.880          O  
ATOM  21768  CB  SER A1357     -55.865 -44.670 -51.436  1.00  6.840          C  
ATOM  21769  OG  SER A1357     -55.914 -43.504 -52.227  1.00  6.840          O  
ATOM  21770  H   SER A1357     -58.097 -44.143 -50.235  1.00  5.680          H  
ATOM  21771  HA  SER A1357     -57.316 -45.615 -52.643  1.00  5.940          H  
ATOM  21772 1HB  SER A1357     -55.748 -44.388 -50.399  1.00  8.210          H  
ATOM  21773 2HB  SER A1357     -55.004 -45.272 -51.715  1.00  8.210          H  
ATOM  21774  HG  SER A1357     -55.091 -43.042 -52.065  1.00  8.210          H  
ATOM  21775  N   TYR A1358     -57.428 -47.262 -49.864  1.00  4.250          N  
ATOM  21776  CA  TYR A1358     -57.214 -48.590 -49.285  1.00  4.280          C  
ATOM  21777  C   TYR A1358     -55.733 -48.876 -49.113  1.00  3.940          C  
ATOM  21778  O   TYR A1358     -55.217 -49.916 -49.539  1.00  4.310          O  
ATOM  21779  CB  TYR A1358     -57.866 -49.666 -50.155  1.00  5.980          C  
ATOM  21780  CG  TYR A1358     -59.331 -49.440 -50.360  1.00  5.980          C  
ATOM  21781  CD1 TYR A1358     -59.768 -48.865 -51.537  1.00  5.980          C  
ATOM  21782  CD2 TYR A1358     -60.238 -49.806 -49.384  1.00  5.980          C  
ATOM  21783  CE1 TYR A1358     -61.105 -48.652 -51.747  1.00  5.980          C  
ATOM  21784  CE2 TYR A1358     -61.588 -49.598 -49.593  1.00  5.980          C  
ATOM  21785  CZ  TYR A1358     -62.021 -49.023 -50.771  1.00  5.980          C  
ATOM  21786  OH  TYR A1358     -63.367 -48.820 -50.985  1.00  5.980          O  
ATOM  21787  H   TYR A1358     -57.989 -46.594 -49.333  1.00  5.100          H  
ATOM  21788  HA  TYR A1358     -57.672 -48.607 -48.294  1.00  5.140          H  
ATOM  21789 1HB  TYR A1358     -57.386 -49.718 -51.130  1.00  7.180          H  
ATOM  21790 2HB  TYR A1358     -57.737 -50.636 -49.681  1.00  7.180          H  
ATOM  21791  HD1 TYR A1358     -59.048 -48.573 -52.301  1.00  7.180          H  
ATOM  21792  HD2 TYR A1358     -59.892 -50.257 -48.455  1.00  7.180          H  
ATOM  21793  HE1 TYR A1358     -61.440 -48.194 -52.676  1.00  7.180          H  
ATOM  21794  HE2 TYR A1358     -62.311 -49.885 -48.831  1.00  7.180          H  
ATOM  21795  HH  TYR A1358     -63.490 -48.385 -51.832  1.00  7.180          H  
ATOM  21796  N   LEU A1359     -55.052 -47.964 -48.440  1.00  3.520          N  
ATOM  21797  CA  LEU A1359     -53.608 -48.024 -48.245  1.00  3.360          C  
ATOM  21798  C   LEU A1359     -53.163 -49.102 -47.265  1.00  3.430          C  
ATOM  21799  O   LEU A1359     -52.625 -48.803 -46.203  1.00  3.550          O  
ATOM  21800  CB  LEU A1359     -53.159 -46.688 -47.670  1.00  4.770          C  
ATOM  21801  CG  LEU A1359     -53.494 -45.440 -48.482  1.00  4.770          C  
ATOM  21802  CD1 LEU A1359     -53.160 -44.261 -47.648  1.00  4.770          C  
ATOM  21803  CD2 LEU A1359     -52.718 -45.423 -49.794  1.00  4.770          C  
ATOM  21804  H   LEU A1359     -55.573 -47.157 -48.121  1.00  4.220          H  
ATOM  21805  HA  LEU A1359     -53.147 -48.217 -49.202  1.00  4.030          H  
ATOM  21806 1HB  LEU A1359     -53.583 -46.577 -46.690  1.00  5.720          H  
ATOM  21807 2HB  LEU A1359     -52.076 -46.721 -47.558  1.00  5.720          H  
ATOM  21808  HG  LEU A1359     -54.556 -45.410 -48.694  1.00  5.720          H  
ATOM  21809 1HD1 LEU A1359     -53.404 -43.353 -48.194  1.00  5.720          H  
ATOM  21810 2HD1 LEU A1359     -53.741 -44.326 -46.745  1.00  5.720          H  
ATOM  21811 3HD1 LEU A1359     -52.135 -44.249 -47.386  1.00  5.720          H  
ATOM  21812 1HD2 LEU A1359     -52.959 -44.516 -50.346  1.00  5.720          H  
ATOM  21813 2HD2 LEU A1359     -51.652 -45.446 -49.595  1.00  5.720          H  
ATOM  21814 3HD2 LEU A1359     -52.987 -46.283 -50.397  1.00  5.720          H  
ATOM  21815  N   LYS A1360     -53.359 -50.354 -47.656  1.00  3.490          N  
ATOM  21816  CA  LYS A1360     -53.038 -51.496 -46.814  1.00  3.600          C  
ATOM  21817  C   LYS A1360     -51.678 -52.113 -47.146  1.00  3.590          C  
ATOM  21818  O   LYS A1360     -50.779 -52.124 -46.298  1.00  3.610          O  
ATOM  21819  CB  LYS A1360     -54.136 -52.537 -46.967  1.00  5.000          C  
ATOM  21820  CG  LYS A1360     -55.475 -52.106 -46.392  1.00  5.000          C  
ATOM  21821  CD  LYS A1360     -56.530 -53.174 -46.636  1.00  5.000          C  
ATOM  21822  CE  LYS A1360     -57.899 -52.751 -46.135  1.00  5.000          C  
ATOM  21823  NZ  LYS A1360     -58.939 -53.793 -46.422  1.00  5.000          N  
ATOM  21824  H   LYS A1360     -53.824 -50.476 -48.557  1.00  4.190          H  
ATOM  21825  HA  LYS A1360     -53.010 -51.159 -45.780  1.00  4.320          H  
ATOM  21826 1HB  LYS A1360     -54.285 -52.756 -48.024  1.00  6.000          H  
ATOM  21827 2HB  LYS A1360     -53.835 -53.460 -46.477  1.00  6.000          H  
ATOM  21828 1HG  LYS A1360     -55.366 -51.935 -45.318  1.00  6.000          H  
ATOM  21829 2HG  LYS A1360     -55.786 -51.170 -46.860  1.00  6.000          H  
ATOM  21830 1HD  LYS A1360     -56.596 -53.375 -47.708  1.00  6.000          H  
ATOM  21831 2HD  LYS A1360     -56.239 -54.096 -46.130  1.00  6.000          H  
ATOM  21832 1HE  LYS A1360     -57.851 -52.582 -45.059  1.00  6.000          H  
ATOM  21833 2HE  LYS A1360     -58.186 -51.818 -46.627  1.00  6.000          H  
ATOM  21834 1HZ  LYS A1360     -59.839 -53.482 -46.079  1.00  6.000          H  
ATOM  21835 2HZ  LYS A1360     -58.997 -53.947 -47.419  1.00  6.000          H  
ATOM  21836 3HZ  LYS A1360     -58.690 -54.659 -45.964  1.00  6.000          H  
ATOM  21837  N   SER A1361     -51.473 -52.547 -48.410  1.00  3.620          N  
ATOM  21838  CA  SER A1361     -50.203 -53.184 -48.811  1.00  3.690          C  
ATOM  21839  C   SER A1361     -49.055 -52.199 -48.638  1.00  3.530          C  
ATOM  21840  O   SER A1361     -47.925 -52.554 -48.271  1.00  3.600          O  
ATOM  21841  CB  SER A1361     -50.282 -53.636 -50.252  1.00  5.140          C  
ATOM  21842  OG  SER A1361     -50.388 -52.537 -51.112  1.00  5.140          O  
ATOM  21843  H   SER A1361     -52.218 -52.484 -49.090  1.00  4.340          H  
ATOM  21844  HA  SER A1361     -50.030 -54.052 -48.184  1.00  4.430          H  
ATOM  21845 1HB  SER A1361     -49.389 -54.211 -50.500  1.00  6.170          H  
ATOM  21846 2HB  SER A1361     -51.142 -54.291 -50.382  1.00  6.170          H  
ATOM  21847  HG  SER A1361     -50.409 -52.901 -52.006  1.00  6.170          H  
ATOM  21848  N   TRP A1362     -49.435 -50.929 -48.720  1.00  3.360          N  
ATOM  21849  CA  TRP A1362     -48.593 -49.770 -48.542  1.00  3.260          C  
ATOM  21850  C   TRP A1362     -47.828 -49.768 -47.236  1.00  3.190          C  
ATOM  21851  O   TRP A1362     -46.704 -49.271 -47.199  1.00  3.280          O  
ATOM  21852  CB  TRP A1362     -49.463 -48.536 -48.597  1.00  4.600          C  
ATOM  21853  CG  TRP A1362     -49.642 -47.978 -49.954  1.00  4.600          C  
ATOM  21854  CD1 TRP A1362     -50.702 -48.096 -50.797  1.00  4.600          C  
ATOM  21855  CD2 TRP A1362     -48.694 -47.126 -50.618  1.00  4.600          C  
ATOM  21856  NE1 TRP A1362     -50.472 -47.376 -51.942  1.00  4.600          N  
ATOM  21857  CE2 TRP A1362     -49.249 -46.772 -51.843  1.00  4.600          C  
ATOM  21858  CE3 TRP A1362     -47.430 -46.633 -50.267  1.00  4.600          C  
ATOM  21859  CZ2 TRP A1362     -48.592 -45.944 -52.727  1.00  4.600          C  
ATOM  21860  CZ3 TRP A1362     -46.772 -45.803 -51.147  1.00  4.600          C  
ATOM  21861  CH2 TRP A1362     -47.337 -45.465 -52.349  1.00  4.600          C  
ATOM  21862  H   TRP A1362     -50.380 -50.785 -49.044  1.00  4.030          H  
ATOM  21863  HA  TRP A1362     -47.879 -49.741 -49.364  1.00  3.910          H  
ATOM  21864 1HB  TRP A1362     -50.442 -48.781 -48.201  1.00  5.520          H  
ATOM  21865 2HB  TRP A1362     -49.043 -47.798 -47.947  1.00  5.520          H  
ATOM  21866  HD1 TRP A1362     -51.595 -48.669 -50.610  1.00  5.520          H  
ATOM  21867  HE1 TRP A1362     -51.106 -47.297 -52.729  1.00  5.520          H  
ATOM  21868  HE3 TRP A1362     -46.974 -46.898 -49.308  1.00  5.520          H  
ATOM  21869  HZ2 TRP A1362     -49.023 -45.662 -53.688  1.00  5.520          H  
ATOM  21870  HZ3 TRP A1362     -45.791 -45.422 -50.861  1.00  5.520          H  
ATOM  21871  HH2 TRP A1362     -46.792 -44.807 -53.025  1.00  5.520          H  
ATOM  21872  N   THR A1363     -48.413 -50.296 -46.157  1.00  3.100          N  
ATOM  21873  CA  THR A1363     -47.680 -50.324 -44.907  1.00  3.060          C  
ATOM  21874  C   THR A1363     -47.406 -51.773 -44.491  1.00  3.260          C  
ATOM  21875  O   THR A1363     -46.444 -52.047 -43.775  1.00  3.240          O  
ATOM  21876  CB  THR A1363     -48.441 -49.564 -43.788  1.00  4.300          C  
ATOM  21877  OG1 THR A1363     -49.698 -50.214 -43.532  1.00  4.300          O  
ATOM  21878  CG2 THR A1363     -48.711 -48.087 -44.230  1.00  4.300          C  
ATOM  21879  H   THR A1363     -49.351 -50.699 -46.193  1.00  3.720          H  
ATOM  21880  HA  THR A1363     -46.727 -49.851 -45.053  1.00  3.670          H  
ATOM  21881  HB  THR A1363     -47.846 -49.562 -42.874  1.00  5.160          H  
ATOM  21882  HG1 THR A1363     -49.529 -50.998 -42.987  1.00  5.160          H  
ATOM  21883 1HG2 THR A1363     -49.246 -47.565 -43.441  1.00  5.160          H  
ATOM  21884 2HG2 THR A1363     -47.767 -47.583 -44.421  1.00  5.160          H  
ATOM  21885 3HG2 THR A1363     -49.314 -48.076 -45.137  1.00  5.160          H  
ATOM  21886  N   ASN A1364     -48.188 -52.728 -45.009  1.00  3.510          N  
ATOM  21887  CA  ASN A1364     -48.051 -54.130 -44.608  1.00  3.760          C  
ATOM  21888  C   ASN A1364     -46.731 -54.739 -45.056  1.00  3.790          C  
ATOM  21889  O   ASN A1364     -46.146 -55.571 -44.363  1.00  3.920          O  
ATOM  21890  CB  ASN A1364     -49.176 -54.962 -45.179  1.00  5.160          C  
ATOM  21891  CG  ASN A1364     -50.509 -54.671 -44.557  1.00  5.160          C  
ATOM  21892  OD1 ASN A1364     -50.614 -54.103 -43.461  1.00  5.160          O  
ATOM  21893  ND2 ASN A1364     -51.548 -55.064 -45.245  1.00  5.160          N  
ATOM  21894  H   ASN A1364     -48.960 -52.467 -45.623  1.00  4.210          H  
ATOM  21895  HA  ASN A1364     -48.082 -54.182 -43.520  1.00  4.510          H  
ATOM  21896 1HB  ASN A1364     -49.237 -54.784 -46.238  1.00  6.200          H  
ATOM  21897 2HB  ASN A1364     -48.944 -56.015 -45.042  1.00  6.200          H  
ATOM  21898 1HD2 ASN A1364     -52.471 -54.916 -44.894  1.00  6.200          H  
ATOM  21899 2HD2 ASN A1364     -51.424 -55.524 -46.124  1.00  6.200          H  
ATOM  21900  N   GLN A1365     -46.229 -54.281 -46.200  1.00  3.720          N  
ATOM  21901  CA  GLN A1365     -44.993 -54.805 -46.764  1.00  3.790          C  
ATOM  21902  C   GLN A1365     -43.761 -54.069 -46.247  1.00  3.720          C  
ATOM  21903  O   GLN A1365     -42.635 -54.330 -46.691  1.00  3.860          O  
ATOM  21904  CB  GLN A1365     -45.050 -54.729 -48.291  1.00  5.280          C  
ATOM  21905  CG  GLN A1365     -46.171 -55.554 -48.908  1.00  5.280          C  
ATOM  21906  CD  GLN A1365     -46.031 -57.021 -48.590  1.00  5.280          C  
ATOM  21907  OE1 GLN A1365     -44.971 -57.608 -48.816  1.00  5.280          O  
ATOM  21908  NE2 GLN A1365     -47.084 -57.627 -48.059  1.00  5.280          N  
ATOM  21909  H   GLN A1365     -46.770 -53.597 -46.743  1.00  4.460          H  
ATOM  21910  HA  GLN A1365     -44.899 -55.849 -46.467  1.00  4.550          H  
ATOM  21911 1HB  GLN A1365     -45.209 -53.690 -48.590  1.00  6.330          H  
ATOM  21912 2HB  GLN A1365     -44.102 -55.055 -48.714  1.00  6.330          H  
ATOM  21913 1HG  GLN A1365     -47.127 -55.202 -48.517  1.00  6.330          H  
ATOM  21914 2HG  GLN A1365     -46.144 -55.430 -49.991  1.00  6.330          H  
ATOM  21915 1HE2 GLN A1365     -47.037 -58.601 -47.826  1.00  6.330          H  
ATOM  21916 2HE2 GLN A1365     -47.924 -57.119 -47.888  1.00  6.330          H  
ATOM  21917  N   HIS A1366     -43.977 -53.133 -45.329  1.00  3.540          N  
ATOM  21918  CA  HIS A1366     -42.929 -52.342 -44.724  1.00  3.490          C  
ATOM  21919  C   HIS A1366     -43.306 -52.030 -43.273  1.00  3.440          C  
ATOM  21920  O   HIS A1366     -43.494 -50.855 -42.943  1.00  3.310          O  
ATOM  21921  CB  HIS A1366     -42.709 -51.051 -45.507  1.00  4.910          C  
ATOM  21922  CG  HIS A1366     -41.447 -50.327 -45.157  1.00  4.910          C  
ATOM  21923  ND1 HIS A1366     -40.194 -50.866 -45.376  1.00  4.910          N  
ATOM  21924  CD2 HIS A1366     -41.244 -49.113 -44.601  1.00  4.910          C  
ATOM  21925  CE1 HIS A1366     -39.276 -50.005 -44.965  1.00  4.910          C  
ATOM  21926  NE2 HIS A1366     -39.890 -48.938 -44.499  1.00  4.910          N  
ATOM  21927  H   HIS A1366     -44.931 -52.968 -44.996  1.00  4.250          H  
ATOM  21928  HA  HIS A1366     -41.996 -52.892 -44.724  1.00  4.190          H  
ATOM  21929 1HB  HIS A1366     -42.683 -51.280 -46.572  1.00  5.890          H  
ATOM  21930 2HB  HIS A1366     -43.540 -50.399 -45.344  1.00  5.890          H  
ATOM  21931  HD1 HIS A1366     -40.006 -51.548 -46.086  1.00  5.890          H  
ATOM  21932  HD2 HIS A1366     -41.918 -48.334 -44.256  1.00  5.890          H  
ATOM  21933  HE1 HIS A1366     -38.213 -50.243 -45.048  1.00  5.890          H  
ATOM  21934  N   PRO A1367     -43.340 -53.042 -42.366  1.00  3.580          N  
ATOM  21935  CA  PRO A1367     -43.830 -52.987 -40.989  1.00  3.590          C  
ATOM  21936  C   PRO A1367     -43.100 -51.927 -40.190  1.00  3.500          C  
ATOM  21937  O   PRO A1367     -43.579 -51.475 -39.154  1.00  3.480          O  
ATOM  21938  CB  PRO A1367     -43.496 -54.373 -40.452  1.00  5.380          C  
ATOM  21939  CG  PRO A1367     -43.406 -55.240 -41.682  1.00  5.380          C  
ATOM  21940  CD  PRO A1367     -42.783 -54.371 -42.710  1.00  5.380          C  
ATOM  21941  HA  PRO A1367     -44.916 -52.799 -40.995  1.00  4.310          H  
ATOM  21942 1HB  PRO A1367     -42.568 -54.311 -39.887  1.00  6.460          H  
ATOM  21943 2HB  PRO A1367     -44.280 -54.707 -39.751  1.00  6.460          H  
ATOM  21944 1HG  PRO A1367     -42.827 -56.147 -41.498  1.00  6.460          H  
ATOM  21945 2HG  PRO A1367     -44.416 -55.570 -41.987  1.00  6.460          H  
ATOM  21946 1HD  PRO A1367     -41.703 -54.364 -42.580  1.00  6.460          H  
ATOM  21947 2HD  PRO A1367     -43.078 -54.764 -43.667  1.00  6.460          H  
ATOM  21948  N   VAL A1368     -41.929 -51.542 -40.690  1.00  3.480          N  
ATOM  21949  CA  VAL A1368     -41.065 -50.527 -40.135  1.00  3.430          C  
ATOM  21950  C   VAL A1368     -41.838 -49.292 -39.734  1.00  3.290          C  
ATOM  21951  O   VAL A1368     -41.449 -48.642 -38.772  1.00  3.270          O  
ATOM  21952  CB  VAL A1368     -39.977 -50.143 -41.131  1.00  4.820          C  
ATOM  21953  CG1 VAL A1368     -39.170 -48.898 -40.629  1.00  4.820          C  
ATOM  21954  CG2 VAL A1368     -39.096 -51.338 -41.331  1.00  4.820          C  
ATOM  21955  H   VAL A1368     -41.626 -51.985 -41.537  1.00  4.180          H  
ATOM  21956  HA  VAL A1368     -40.574 -50.944 -39.259  1.00  4.120          H  
ATOM  21957  HB  VAL A1368     -40.427 -49.875 -42.062  1.00  5.790          H  
ATOM  21958 1HG1 VAL A1368     -38.400 -48.654 -41.359  1.00  5.790          H  
ATOM  21959 2HG1 VAL A1368     -39.828 -48.034 -40.520  1.00  5.790          H  
ATOM  21960 3HG1 VAL A1368     -38.713 -49.114 -39.676  1.00  5.790          H  
ATOM  21961 1HG2 VAL A1368     -38.316 -51.095 -42.053  1.00  5.790          H  
ATOM  21962 2HG2 VAL A1368     -38.644 -51.630 -40.395  1.00  5.790          H  
ATOM  21963 3HG2 VAL A1368     -39.686 -52.161 -41.702  1.00  5.790          H  
ATOM  21964  N   TYR A1369     -42.936 -48.968 -40.431  1.00  3.250          N  
ATOM  21965  CA  TYR A1369     -43.707 -47.763 -40.128  1.00  3.200          C  
ATOM  21966  C   TYR A1369     -44.228 -47.736 -38.685  1.00  3.170          C  
ATOM  21967  O   TYR A1369     -44.545 -46.677 -38.161  1.00  3.170          O  
ATOM  21968  CB  TYR A1369     -44.923 -47.623 -41.019  1.00  4.500          C  
ATOM  21969  CG  TYR A1369     -44.734 -47.287 -42.461  1.00  4.500          C  
ATOM  21970  CD1 TYR A1369     -44.936 -48.249 -43.408  1.00  4.500          C  
ATOM  21971  CD2 TYR A1369     -44.410 -46.008 -42.852  1.00  4.500          C  
ATOM  21972  CE1 TYR A1369     -44.801 -47.945 -44.740  1.00  4.500          C  
ATOM  21973  CE2 TYR A1369     -44.291 -45.725 -44.191  1.00  4.500          C  
ATOM  21974  CZ  TYR A1369     -44.482 -46.699 -45.131  1.00  4.500          C  
ATOM  21975  OH  TYR A1369     -44.351 -46.457 -46.483  1.00  4.500          O  
ATOM  21976  H   TYR A1369     -43.210 -49.568 -41.220  1.00  3.900          H  
ATOM  21977  HA  TYR A1369     -43.065 -46.900 -40.273  1.00  3.840          H  
ATOM  21978 1HB  TYR A1369     -45.546 -48.516 -40.948  1.00  5.400          H  
ATOM  21979 2HB  TYR A1369     -45.454 -46.819 -40.601  1.00  5.400          H  
ATOM  21980  HD1 TYR A1369     -45.205 -49.261 -43.110  1.00  5.400          H  
ATOM  21981  HD2 TYR A1369     -44.257 -45.220 -42.109  1.00  5.400          H  
ATOM  21982  HE1 TYR A1369     -44.954 -48.703 -45.496  1.00  5.400          H  
ATOM  21983  HE2 TYR A1369     -44.059 -44.746 -44.493  1.00  5.400          H  
ATOM  21984  HH  TYR A1369     -43.990 -45.575 -46.649  1.00  5.400          H  
ATOM  21985  N   ASP A1370     -44.313 -48.891 -38.023  1.00  3.220          N  
ATOM  21986  CA  ASP A1370     -44.793 -48.949 -36.644  1.00  3.250          C  
ATOM  21987  C   ASP A1370     -43.651 -48.665 -35.658  1.00  3.280          C  
ATOM  21988  O   ASP A1370     -43.849 -48.668 -34.440  1.00  3.380          O  
ATOM  21989  CB  ASP A1370     -45.391 -50.329 -36.323  1.00  4.540          C  
ATOM  21990  CG  ASP A1370     -46.752 -50.676 -37.019  1.00  4.540          C  
ATOM  21991  OD1 ASP A1370     -47.548 -49.795 -37.323  1.00  4.540          O  
ATOM  21992  OD2 ASP A1370     -46.975 -51.860 -37.224  1.00  4.540          O  
ATOM  21993  H   ASP A1370     -44.033 -49.759 -38.492  1.00  3.860          H  
ATOM  21994  HA  ASP A1370     -45.562 -48.188 -36.511  1.00  3.900          H  
ATOM  21995 1HB  ASP A1370     -44.662 -51.089 -36.616  1.00  5.450          H  
ATOM  21996 2HB  ASP A1370     -45.523 -50.416 -35.246  1.00  5.450          H  
ATOM  21997  N   TYR A1371     -42.451 -48.440 -36.195  1.00  3.260          N  
ATOM  21998  CA  TYR A1371     -41.242 -48.164 -35.434  1.00  3.360          C  
ATOM  21999  C   TYR A1371     -40.683 -46.785 -35.853  1.00  3.330          C  
ATOM  22000  O   TYR A1371     -40.472 -45.897 -35.018  1.00  3.470          O  
ATOM  22001  CB  TYR A1371     -40.234 -49.282 -35.716  1.00  4.660          C  
ATOM  22002  CG  TYR A1371     -40.746 -50.679 -35.357  1.00  4.660          C  
ATOM  22003  CD1 TYR A1371     -41.406 -51.439 -36.337  1.00  4.660          C  
ATOM  22004  CD2 TYR A1371     -40.550 -51.215 -34.093  1.00  4.660          C  
ATOM  22005  CE1 TYR A1371     -41.853 -52.717 -36.065  1.00  4.660          C  
ATOM  22006  CE2 TYR A1371     -41.003 -52.500 -33.819  1.00  4.660          C  
ATOM  22007  CZ  TYR A1371     -41.640 -53.249 -34.806  1.00  4.660          C  
ATOM  22008  OH  TYR A1371     -42.042 -54.520 -34.516  1.00  4.660          O  
ATOM  22009  H   TYR A1371     -42.366 -48.455 -37.205  1.00  3.910          H  
ATOM  22010  HA  TYR A1371     -41.481 -48.134 -34.373  1.00  4.030          H  
ATOM  22011 1HB  TYR A1371     -39.967 -49.279 -36.774  1.00  5.600          H  
ATOM  22012 2HB  TYR A1371     -39.323 -49.105 -35.163  1.00  5.600          H  
ATOM  22013  HD1 TYR A1371     -41.566 -51.025 -37.316  1.00  5.600          H  
ATOM  22014  HD2 TYR A1371     -40.037 -50.641 -33.327  1.00  5.600          H  
ATOM  22015  HE1 TYR A1371     -42.358 -53.301 -36.836  1.00  5.600          H  
ATOM  22016  HE2 TYR A1371     -40.845 -52.936 -32.834  1.00  5.600          H  
ATOM  22017  HH  TYR A1371     -42.313 -55.022 -35.328  1.00  5.600          H  
ATOM  22018  N   ILE A1372     -40.489 -46.600 -37.168  1.00  3.240          N  
ATOM  22019  CA  ILE A1372     -40.012 -45.347 -37.751  1.00  3.300          C  
ATOM  22020  C   ILE A1372     -41.031 -44.870 -38.779  1.00  3.050          C  
ATOM  22021  O   ILE A1372     -41.160 -45.472 -39.845  1.00  3.030          O  
ATOM  22022  CB  ILE A1372     -38.694 -45.495 -38.545  1.00  4.600          C  
ATOM  22023  CG1 ILE A1372     -37.553 -46.088 -37.693  1.00  4.600          C  
ATOM  22024  CG2 ILE A1372     -38.298 -44.086 -39.102  1.00  4.600          C  
ATOM  22025  CD1 ILE A1372     -36.308 -46.424 -38.547  1.00  4.600          C  
ATOM  22026  H   ILE A1372     -40.704 -47.373 -37.786  1.00  3.890          H  
ATOM  22027  HA  ILE A1372     -39.912 -44.593 -36.972  1.00  3.960          H  
ATOM  22028  HB  ILE A1372     -38.858 -46.171 -39.370  1.00  5.520          H  
ATOM  22029 1HG1 ILE A1372     -37.279 -45.403 -36.892  1.00  5.520          H  
ATOM  22030 2HG1 ILE A1372     -37.910 -47.019 -37.243  1.00  5.520          H  
ATOM  22031 1HG2 ILE A1372     -37.407 -44.132 -39.698  1.00  5.520          H  
ATOM  22032 2HG2 ILE A1372     -39.088 -43.690 -39.720  1.00  5.520          H  
ATOM  22033 3HG2 ILE A1372     -38.129 -43.406 -38.268  1.00  5.520          H  
ATOM  22034 1HD1 ILE A1372     -35.534 -46.883 -37.957  1.00  5.520          H  
ATOM  22035 2HD1 ILE A1372     -36.604 -47.108 -39.334  1.00  5.520          H  
ATOM  22036 3HD1 ILE A1372     -35.900 -45.534 -38.993  1.00  5.520          H  
ATOM  22037  N   ILE A1373     -41.664 -43.741 -38.524  1.00  3.100          N  
ATOM  22038  CA  ILE A1373     -42.675 -43.244 -39.441  1.00  3.060          C  
ATOM  22039  C   ILE A1373     -42.153 -42.223 -40.485  1.00  3.010          C  
ATOM  22040  O   ILE A1373     -42.366 -42.409 -41.687  1.00  3.400          O  
ATOM  22041  CB  ILE A1373     -43.843 -42.619 -38.661  1.00  4.300          C  
ATOM  22042  CG1 ILE A1373     -44.483 -43.662 -37.785  1.00  4.300          C  
ATOM  22043  CG2 ILE A1373     -44.843 -42.124 -39.687  1.00  4.300          C  
ATOM  22044  CD1 ILE A1373     -45.409 -43.100 -36.733  1.00  4.300          C  
ATOM  22045  H   ILE A1373     -41.491 -43.280 -37.640  1.00  3.720          H  
ATOM  22046  HA  ILE A1373     -43.072 -44.100 -39.988  1.00  3.670          H  
ATOM  22047  HB  ILE A1373     -43.538 -41.812 -38.039  1.00  5.160          H  
ATOM  22048 1HG1 ILE A1373     -45.043 -44.334 -38.418  1.00  5.160          H  
ATOM  22049 2HG1 ILE A1373     -43.709 -44.242 -37.282  1.00  5.160          H  
ATOM  22050 1HG2 ILE A1373     -45.704 -41.689 -39.206  1.00  5.160          H  
ATOM  22051 2HG2 ILE A1373     -44.381 -41.383 -40.301  1.00  5.160          H  
ATOM  22052 3HG2 ILE A1373     -45.162 -42.956 -40.314  1.00  5.160          H  
ATOM  22053 1HD1 ILE A1373     -45.819 -43.923 -36.153  1.00  5.160          H  
ATOM  22054 2HD1 ILE A1373     -44.847 -42.442 -36.071  1.00  5.160          H  
ATOM  22055 3HD1 ILE A1373     -46.217 -42.545 -37.183  1.00  5.160          H  
ATOM  22056  N   PRO A1374     -41.434 -41.148 -40.089  1.00  2.960          N  
ATOM  22057  CA  PRO A1374     -41.062 -40.036 -40.940  1.00  3.100          C  
ATOM  22058  C   PRO A1374     -39.925 -40.339 -41.891  1.00  2.840          C  
ATOM  22059  O   PRO A1374     -38.809 -39.852 -41.715  1.00  3.000          O  
ATOM  22060  CB  PRO A1374     -40.642 -38.986 -39.933  1.00  4.650          C  
ATOM  22061  CG  PRO A1374     -40.061 -39.764 -38.801  1.00  4.650          C  
ATOM  22062  CD  PRO A1374     -40.869 -41.016 -38.712  1.00  4.650          C  
ATOM  22063  HA  PRO A1374     -41.947 -39.705 -41.498  1.00  3.720          H  
ATOM  22064 1HB  PRO A1374     -39.917 -38.322 -40.394  1.00  5.580          H  
ATOM  22065 2HB  PRO A1374     -41.503 -38.370 -39.650  1.00  5.580          H  
ATOM  22066 1HG  PRO A1374     -38.998 -39.972 -38.998  1.00  5.580          H  
ATOM  22067 2HG  PRO A1374     -40.100 -39.163 -37.876  1.00  5.580          H  
ATOM  22068 1HD  PRO A1374     -40.145 -41.792 -38.490  1.00  5.580          H  
ATOM  22069 2HD  PRO A1374     -41.621 -40.884 -37.947  1.00  5.580          H  
ATOM  22070  N   ARG A1375     -40.209 -41.132 -42.906  1.00  2.880          N  
ATOM  22071  CA  ARG A1375     -39.180 -41.520 -43.861  1.00  3.000          C  
ATOM  22072  C   ARG A1375     -39.526 -40.935 -45.225  1.00  3.010          C  
ATOM  22073  O   ARG A1375     -39.740 -41.647 -46.204  1.00  3.350          O  
ATOM  22074  CB  ARG A1375     -39.127 -43.038 -43.964  1.00  4.150          C  
ATOM  22075  CG  ARG A1375     -38.804 -43.724 -42.671  1.00  4.150          C  
ATOM  22076  CD  ARG A1375     -38.860 -45.224 -42.759  1.00  4.150          C  
ATOM  22077  NE  ARG A1375     -37.797 -45.818 -43.595  1.00  4.150          N  
ATOM  22078  CZ  ARG A1375     -36.527 -46.047 -43.180  1.00  4.150          C  
ATOM  22079  NH1 ARG A1375     -36.168 -45.673 -41.979  1.00  4.150          N  
ATOM  22080  NH2 ARG A1375     -35.653 -46.639 -43.984  1.00  4.150          N  
ATOM  22081  H   ARG A1375     -41.153 -41.523 -42.951  1.00  3.460          H  
ATOM  22082  HA  ARG A1375     -38.215 -41.135 -43.536  1.00  3.600          H  
ATOM  22083 1HB  ARG A1375     -40.088 -43.416 -44.295  1.00  4.980          H  
ATOM  22084 2HB  ARG A1375     -38.381 -43.331 -44.700  1.00  4.980          H  
ATOM  22085 1HG  ARG A1375     -37.825 -43.408 -42.328  1.00  4.980          H  
ATOM  22086 2HG  ARG A1375     -39.555 -43.422 -41.943  1.00  4.980          H  
ATOM  22087 1HD  ARG A1375     -38.801 -45.653 -41.762  1.00  4.980          H  
ATOM  22088 2HD  ARG A1375     -39.821 -45.508 -43.192  1.00  4.980          H  
ATOM  22089  HE  ARG A1375     -38.052 -46.122 -44.530  1.00  4.980          H  
ATOM  22090 1HH1 ARG A1375     -36.842 -45.191 -41.406  1.00  4.980          H  
ATOM  22091 2HH1 ARG A1375     -35.225 -45.832 -41.651  1.00  4.980          H  
ATOM  22092 1HH2 ARG A1375     -35.934 -46.925 -44.913  1.00  4.980          H  
ATOM  22093 2HH2 ARG A1375     -34.705 -46.810 -43.672  1.00  4.980          H  
ATOM  22094  N   GLY A1376     -39.551 -39.611 -45.285  1.00  2.930          N  
ATOM  22095  CA  GLY A1376     -39.958 -38.886 -46.487  1.00  2.960          C  
ATOM  22096  C   GLY A1376     -41.432 -38.471 -46.407  1.00  2.820          C  
ATOM  22097  O   GLY A1376     -42.247 -39.102 -45.719  1.00  2.730          O  
ATOM  22098  H   GLY A1376     -39.314 -39.102 -44.442  1.00  3.520          H  
ATOM  22099 1HA  GLY A1376     -39.333 -37.999 -46.607  1.00  3.550          H  
ATOM  22100 2HA  GLY A1376     -39.798 -39.509 -47.366  1.00  3.550          H  
ATOM  22101  N   ARG A1377     -41.798 -37.434 -47.158  1.00  2.840          N  
ATOM  22102  CA  ARG A1377     -43.160 -36.902 -47.166  1.00  2.760          C  
ATOM  22103  C   ARG A1377     -44.248 -37.944 -47.334  1.00  2.650          C  
ATOM  22104  O   ARG A1377     -45.252 -37.926 -46.612  1.00  2.590          O  
ATOM  22105  CB  ARG A1377     -43.308 -35.903 -48.301  1.00  3.900          C  
ATOM  22106  CG  ARG A1377     -44.693 -35.259 -48.471  1.00  3.900          C  
ATOM  22107  CD  ARG A1377     -44.751 -34.537 -49.751  1.00  3.900          C  
ATOM  22108  NE  ARG A1377     -44.636 -35.472 -50.897  1.00  3.900          N  
ATOM  22109  CZ  ARG A1377     -44.089 -35.190 -52.103  1.00  3.900          C  
ATOM  22110  NH1 ARG A1377     -43.592 -33.991 -52.362  1.00  3.900          N  
ATOM  22111  NH2 ARG A1377     -44.046 -36.148 -53.032  1.00  3.900          N  
ATOM  22112  H   ARG A1377     -41.095 -36.967 -47.735  1.00  3.410          H  
ATOM  22113  HA  ARG A1377     -43.335 -36.406 -46.219  1.00  3.310          H  
ATOM  22114 1HB  ARG A1377     -42.588 -35.096 -48.175  1.00  4.680          H  
ATOM  22115 2HB  ARG A1377     -43.058 -36.400 -49.235  1.00  4.680          H  
ATOM  22116 1HG  ARG A1377     -45.481 -36.016 -48.489  1.00  4.680          H  
ATOM  22117 2HG  ARG A1377     -44.879 -34.551 -47.661  1.00  4.680          H  
ATOM  22118 1HD  ARG A1377     -45.707 -34.033 -49.823  1.00  4.680          H  
ATOM  22119 2HD  ARG A1377     -43.941 -33.808 -49.792  1.00  4.680          H  
ATOM  22120  HE  ARG A1377     -45.039 -36.429 -50.782  1.00  4.680          H  
ATOM  22121 1HH1 ARG A1377     -43.621 -33.270 -51.653  1.00  4.680          H  
ATOM  22122 2HH1 ARG A1377     -43.189 -33.795 -53.266  1.00  4.680          H  
ATOM  22123 1HH2 ARG A1377     -44.412 -37.105 -52.809  1.00  4.680          H  
ATOM  22124 2HH2 ARG A1377     -43.643 -35.967 -53.935  1.00  4.680          H  
ATOM  22125  N   ASP A1378     -44.066 -38.841 -48.294  1.00  2.680          N  
ATOM  22126  CA  ASP A1378     -45.105 -39.796 -48.630  1.00  2.620          C  
ATOM  22127  C   ASP A1378     -45.149 -40.984 -47.690  1.00  2.540          C  
ATOM  22128  O   ASP A1378     -46.096 -41.768 -47.706  1.00  2.430          O  
ATOM  22129  CB  ASP A1378     -44.913 -40.246 -50.070  1.00  3.690          C  
ATOM  22130  CG  ASP A1378     -45.173 -39.081 -51.052  1.00  3.690          C  
ATOM  22131  OD1 ASP A1378     -45.910 -38.185 -50.710  1.00  3.690          O  
ATOM  22132  OD2 ASP A1378     -44.588 -39.061 -52.104  1.00  3.690          O  
ATOM  22133  H   ASP A1378     -43.204 -38.823 -48.822  1.00  3.220          H  
ATOM  22134  HA  ASP A1378     -46.063 -39.283 -48.568  1.00  3.140          H  
ATOM  22135 1HB  ASP A1378     -43.896 -40.613 -50.205  1.00  4.430          H  
ATOM  22136 2HB  ASP A1378     -45.595 -41.070 -50.293  1.00  4.430          H  
ATOM  22137  N   ASN A1379     -44.133 -41.137 -46.854  1.00  2.640          N  
ATOM  22138  CA  ASN A1379     -44.131 -42.220 -45.900  1.00  2.620          C  
ATOM  22139  C   ASN A1379     -44.844 -41.754 -44.652  1.00  2.520          C  
ATOM  22140  O   ASN A1379     -45.668 -42.476 -44.078  1.00  2.480          O  
ATOM  22141  CB  ASN A1379     -42.742 -42.736 -45.697  1.00  3.680          C  
ATOM  22142  CG  ASN A1379     -42.352 -43.643 -46.853  1.00  3.680          C  
ATOM  22143  OD1 ASN A1379     -43.228 -44.291 -47.447  1.00  3.680          O  
ATOM  22144  ND2 ASN A1379     -41.108 -43.714 -47.186  1.00  3.680          N  
ATOM  22145  H   ASN A1379     -43.383 -40.448 -46.825  1.00  3.170          H  
ATOM  22146  HA  ASN A1379     -44.710 -43.037 -46.310  1.00  3.140          H  
ATOM  22147 1HB  ASN A1379     -42.095 -41.884 -45.692  1.00  4.410          H  
ATOM  22148 2HB  ASN A1379     -42.619 -43.227 -44.743  1.00  4.410          H  
ATOM  22149 1HD2 ASN A1379     -40.823 -44.297 -47.945  1.00  4.410          H  
ATOM  22150 2HD2 ASN A1379     -40.432 -43.149 -46.700  1.00  4.410          H  
ATOM  22151  N   LEU A1380     -44.600 -40.502 -44.275  1.00  2.510          N  
ATOM  22152  CA  LEU A1380     -45.279 -39.975 -43.116  1.00  2.450          C  
ATOM  22153  C   LEU A1380     -46.762 -39.952 -43.446  1.00  2.340          C  
ATOM  22154  O   LEU A1380     -47.590 -40.397 -42.643  1.00  2.310          O  
ATOM  22155  CB  LEU A1380     -44.778 -38.571 -42.778  1.00  3.450          C  
ATOM  22156  CG  LEU A1380     -45.440 -37.845 -41.572  1.00  3.450          C  
ATOM  22157  CD1 LEU A1380     -45.218 -38.582 -40.262  1.00  3.450          C  
ATOM  22158  CD2 LEU A1380     -44.875 -36.518 -41.504  1.00  3.450          C  
ATOM  22159  H   LEU A1380     -43.905 -39.941 -44.777  1.00  3.010          H  
ATOM  22160  HA  LEU A1380     -45.109 -40.645 -42.284  1.00  2.940          H  
ATOM  22161 1HB  LEU A1380     -43.713 -38.627 -42.591  1.00  4.140          H  
ATOM  22162 2HB  LEU A1380     -44.922 -37.941 -43.662  1.00  4.140          H  
ATOM  22163  HG  LEU A1380     -46.501 -37.783 -41.732  1.00  4.140          H  
ATOM  22164 1HD1 LEU A1380     -45.687 -38.036 -39.448  1.00  4.140          H  
ATOM  22165 2HD1 LEU A1380     -45.672 -39.549 -40.332  1.00  4.140          H  
ATOM  22166 3HD1 LEU A1380     -44.151 -38.678 -40.059  1.00  4.140          H  
ATOM  22167 1HD2 LEU A1380     -45.323 -35.970 -40.702  1.00  4.140          H  
ATOM  22168 2HD2 LEU A1380     -43.825 -36.612 -41.337  1.00  4.140          H  
ATOM  22169 3HD2 LEU A1380     -45.060 -36.004 -42.441  1.00  4.140          H  
ATOM  22170  N   LEU A1381     -47.098 -39.435 -44.643  1.00  2.330          N  
ATOM  22171  CA  LEU A1381     -48.475 -39.389 -45.082  1.00  2.280          C  
ATOM  22172  C   LEU A1381     -49.108 -40.762 -45.206  1.00  2.260          C  
ATOM  22173  O   LEU A1381     -50.135 -40.992 -44.580  1.00  2.200          O  
ATOM  22174  CB  LEU A1381     -48.611 -38.644 -46.427  1.00  3.210          C  
ATOM  22175  CG  LEU A1381     -50.093 -38.425 -47.000  1.00  3.210          C  
ATOM  22176  CD1 LEU A1381     -50.143 -37.148 -47.810  1.00  3.210          C  
ATOM  22177  CD2 LEU A1381     -50.509 -39.595 -47.939  1.00  3.210          C  
ATOM  22178  H   LEU A1381     -46.376 -39.030 -45.248  1.00  2.800          H  
ATOM  22179  HA  LEU A1381     -49.036 -38.828 -44.338  1.00  2.740          H  
ATOM  22180 1HB  LEU A1381     -48.132 -37.668 -46.331  1.00  3.850          H  
ATOM  22181 2HB  LEU A1381     -48.058 -39.208 -47.174  1.00  3.850          H  
ATOM  22182  HG  LEU A1381     -50.792 -38.343 -46.182  1.00  3.850          H  
ATOM  22183 1HD1 LEU A1381     -51.157 -37.001 -48.190  1.00  3.850          H  
ATOM  22184 2HD1 LEU A1381     -49.878 -36.318 -47.194  1.00  3.850          H  
ATOM  22185 3HD1 LEU A1381     -49.445 -37.214 -48.647  1.00  3.850          H  
ATOM  22186 1HD2 LEU A1381     -51.512 -39.396 -48.325  1.00  3.850          H  
ATOM  22187 2HD2 LEU A1381     -49.809 -39.655 -48.770  1.00  3.850          H  
ATOM  22188 3HD2 LEU A1381     -50.525 -40.533 -47.427  1.00  3.850          H  
ATOM  22189  N   VAL A1382     -48.499 -41.739 -45.897  1.00  2.360          N  
ATOM  22190  CA  VAL A1382     -49.256 -42.977 -46.074  1.00  2.430          C  
ATOM  22191  C   VAL A1382     -49.578 -43.628 -44.730  1.00  2.390          C  
ATOM  22192  O   VAL A1382     -50.663 -44.204 -44.566  1.00  2.390          O  
ATOM  22193  CB  VAL A1382     -48.476 -43.986 -46.973  1.00  3.370          C  
ATOM  22194  CG1 VAL A1382     -47.304 -44.663 -46.231  1.00  3.370          C  
ATOM  22195  CG2 VAL A1382     -49.396 -44.997 -47.530  1.00  3.370          C  
ATOM  22196  H   VAL A1382     -47.609 -41.605 -46.390  1.00  2.830          H  
ATOM  22197  HA  VAL A1382     -50.195 -42.735 -46.570  1.00  2.920          H  
ATOM  22198  HB  VAL A1382     -48.027 -43.421 -47.790  1.00  4.050          H  
ATOM  22199 1HG1 VAL A1382     -46.762 -45.308 -46.921  1.00  4.050          H  
ATOM  22200 2HG1 VAL A1382     -46.650 -43.911 -45.863  1.00  4.050          H  
ATOM  22201 3HG1 VAL A1382     -47.652 -45.269 -45.406  1.00  4.050          H  
ATOM  22202 1HG2 VAL A1382     -48.843 -45.627 -48.163  1.00  4.050          H  
ATOM  22203 2HG2 VAL A1382     -49.857 -45.583 -46.731  1.00  4.050          H  
ATOM  22204 3HG2 VAL A1382     -50.141 -44.497 -48.102  1.00  4.050          H  
ATOM  22205  N   TYR A1383     -48.659 -43.543 -43.759  1.00  2.380          N  
ATOM  22206  CA  TYR A1383     -48.924 -44.132 -42.468  1.00  2.440          C  
ATOM  22207  C   TYR A1383     -50.028 -43.357 -41.761  1.00  2.370          C  
ATOM  22208  O   TYR A1383     -50.976 -43.957 -41.251  1.00  2.420          O  
ATOM  22209  CB  TYR A1383     -47.665 -44.216 -41.642  1.00  3.390          C  
ATOM  22210  CG  TYR A1383     -47.834 -44.973 -40.351  1.00  3.390          C  
ATOM  22211  CD1 TYR A1383     -47.958 -46.349 -40.401  1.00  3.390          C  
ATOM  22212  CD2 TYR A1383     -47.823 -44.334 -39.140  1.00  3.390          C  
ATOM  22213  CE1 TYR A1383     -48.040 -47.084 -39.245  1.00  3.390          C  
ATOM  22214  CE2 TYR A1383     -47.914 -45.077 -37.976  1.00  3.390          C  
ATOM  22215  CZ  TYR A1383     -48.008 -46.446 -38.029  1.00  3.390          C  
ATOM  22216  OH  TYR A1383     -48.072 -47.187 -36.866  1.00  3.390          O  
ATOM  22217  H   TYR A1383     -47.753 -43.087 -43.934  1.00  2.860          H  
ATOM  22218  HA  TYR A1383     -49.291 -45.145 -42.626  1.00  2.930          H  
ATOM  22219 1HB  TYR A1383     -46.886 -44.699 -42.223  1.00  4.070          H  
ATOM  22220 2HB  TYR A1383     -47.318 -43.208 -41.413  1.00  4.070          H  
ATOM  22221  HD1 TYR A1383     -47.963 -46.861 -41.363  1.00  4.070          H  
ATOM  22222  HD2 TYR A1383     -47.730 -43.251 -39.090  1.00  4.070          H  
ATOM  22223  HE1 TYR A1383     -48.115 -48.174 -39.289  1.00  4.070          H  
ATOM  22224  HE2 TYR A1383     -47.898 -44.577 -37.012  1.00  4.070          H  
ATOM  22225  HH  TYR A1383     -47.948 -48.151 -37.079  1.00  4.070          H  
ATOM  22226  N   LEU A1384     -49.919 -42.016 -41.736  1.00  2.270          N  
ATOM  22227  CA  LEU A1384     -50.911 -41.175 -41.079  1.00  2.240          C  
ATOM  22228  C   LEU A1384     -52.285 -41.328 -41.675  1.00  2.230          C  
ATOM  22229  O   LEU A1384     -53.281 -41.307 -40.956  1.00  2.290          O  
ATOM  22230  CB  LEU A1384     -50.528 -39.702 -41.145  1.00  3.150          C  
ATOM  22231  CG  LEU A1384     -51.549 -38.683 -40.520  1.00  3.150          C  
ATOM  22232  CD1 LEU A1384     -51.810 -38.970 -39.010  1.00  3.150          C  
ATOM  22233  CD2 LEU A1384     -50.973 -37.326 -40.721  1.00  3.150          C  
ATOM  22234  H   LEU A1384     -49.117 -41.556 -42.182  1.00  2.720          H  
ATOM  22235  HA  LEU A1384     -50.949 -41.476 -40.039  1.00  2.690          H  
ATOM  22236 1HB  LEU A1384     -49.568 -39.574 -40.645  1.00  3.780          H  
ATOM  22237 2HB  LEU A1384     -50.394 -39.438 -42.196  1.00  3.780          H  
ATOM  22238  HG  LEU A1384     -52.512 -38.741 -41.035  1.00  3.780          H  
ATOM  22239 1HD1 LEU A1384     -52.509 -38.228 -38.620  1.00  3.780          H  
ATOM  22240 2HD1 LEU A1384     -52.249 -39.960 -38.886  1.00  3.780          H  
ATOM  22241 3HD1 LEU A1384     -50.888 -38.924 -38.455  1.00  3.780          H  
ATOM  22242 1HD2 LEU A1384     -51.639 -36.600 -40.308  1.00  3.780          H  
ATOM  22243 2HD2 LEU A1384     -50.024 -37.267 -40.235  1.00  3.780          H  
ATOM  22244 3HD2 LEU A1384     -50.836 -37.143 -41.772  1.00  3.780          H  
ATOM  22245  N   VAL A1385     -52.362 -41.432 -42.988  1.00  2.230          N  
ATOM  22246  CA  VAL A1385     -53.645 -41.566 -43.629  1.00  2.290          C  
ATOM  22247  C   VAL A1385     -54.325 -42.831 -43.120  1.00  2.390          C  
ATOM  22248  O   VAL A1385     -55.495 -42.797 -42.748  1.00  2.490          O  
ATOM  22249  CB  VAL A1385     -53.468 -41.567 -45.158  1.00  3.180          C  
ATOM  22250  CG1 VAL A1385     -54.681 -41.917 -45.810  1.00  3.180          C  
ATOM  22251  CG2 VAL A1385     -53.118 -40.212 -45.615  1.00  3.180          C  
ATOM  22252  H   VAL A1385     -51.505 -41.415 -43.536  1.00  2.680          H  
ATOM  22253  HA  VAL A1385     -54.264 -40.708 -43.360  1.00  2.750          H  
ATOM  22254  HB  VAL A1385     -52.687 -42.276 -45.432  1.00  3.820          H  
ATOM  22255 1HG1 VAL A1385     -54.542 -41.888 -46.877  1.00  3.820          H  
ATOM  22256 2HG1 VAL A1385     -54.971 -42.889 -45.522  1.00  3.820          H  
ATOM  22257 3HG1 VAL A1385     -55.422 -41.223 -45.533  1.00  3.820          H  
ATOM  22258 1HG2 VAL A1385     -53.000 -40.214 -46.686  1.00  3.820          H  
ATOM  22259 2HG2 VAL A1385     -53.917 -39.534 -45.348  1.00  3.820          H  
ATOM  22260 3HG2 VAL A1385     -52.206 -39.896 -45.151  1.00  3.820          H  
ATOM  22261  N   ARG A1386     -53.601 -43.950 -43.072  1.00  2.410          N  
ATOM  22262  CA  ARG A1386     -54.207 -45.158 -42.530  1.00  2.550          C  
ATOM  22263  C   ARG A1386     -54.533 -45.030 -41.040  1.00  2.540          C  
ATOM  22264  O   ARG A1386     -55.627 -45.384 -40.598  1.00  2.640          O  
ATOM  22265  CB  ARG A1386     -53.307 -46.362 -42.756  1.00  3.510          C  
ATOM  22266  CG  ARG A1386     -53.876 -47.697 -42.249  1.00  3.510          C  
ATOM  22267  CD  ARG A1386     -53.053 -48.850 -42.690  1.00  3.510          C  
ATOM  22268  NE  ARG A1386     -53.635 -50.129 -42.286  1.00  3.510          N  
ATOM  22269  CZ  ARG A1386     -53.114 -51.348 -42.529  1.00  3.510          C  
ATOM  22270  NH1 ARG A1386     -51.976 -51.512 -43.166  1.00  3.510          N  
ATOM  22271  NH2 ARG A1386     -53.803 -52.366 -42.103  1.00  3.510          N  
ATOM  22272  H   ARG A1386     -52.639 -43.951 -43.431  1.00  2.890          H  
ATOM  22273  HA  ARG A1386     -55.140 -45.326 -43.044  1.00  3.060          H  
ATOM  22274 1HB  ARG A1386     -53.105 -46.468 -43.825  1.00  4.220          H  
ATOM  22275 2HB  ARG A1386     -52.347 -46.193 -42.262  1.00  4.220          H  
ATOM  22276 1HG  ARG A1386     -53.848 -47.693 -41.164  1.00  4.220          H  
ATOM  22277 2HG  ARG A1386     -54.898 -47.833 -42.573  1.00  4.220          H  
ATOM  22278 1HD  ARG A1386     -52.970 -48.839 -43.770  1.00  4.220          H  
ATOM  22279 2HD  ARG A1386     -52.060 -48.769 -42.250  1.00  4.220          H  
ATOM  22280  HE  ARG A1386     -54.536 -50.144 -41.774  1.00  4.220          H  
ATOM  22281 1HH1 ARG A1386     -51.454 -50.702 -43.504  1.00  4.220          H  
ATOM  22282 2HH1 ARG A1386     -51.611 -52.453 -43.330  1.00  4.220          H  
ATOM  22283 1HH2 ARG A1386     -54.690 -52.154 -41.617  1.00  4.220          H  
ATOM  22284 2HH2 ARG A1386     -53.500 -53.316 -42.240  1.00  4.220          H  
ATOM  22285  N   LYS A1387     -53.598 -44.514 -40.247  1.00  2.440          N  
ATOM  22286  CA  LYS A1387     -53.820 -44.400 -38.813  1.00  2.470          C  
ATOM  22287  C   LYS A1387     -54.989 -43.491 -38.475  1.00  2.470          C  
ATOM  22288  O   LYS A1387     -55.794 -43.823 -37.615  1.00  2.550          O  
ATOM  22289  CB  LYS A1387     -52.547 -43.919 -38.115  1.00  3.450          C  
ATOM  22290  CG  LYS A1387     -51.403 -44.934 -38.076  1.00  3.450          C  
ATOM  22291  CD  LYS A1387     -51.636 -46.124 -37.101  1.00  3.450          C  
ATOM  22292  CE  LYS A1387     -51.365 -45.736 -35.648  1.00  3.450          C  
ATOM  22293  NZ  LYS A1387     -51.521 -46.901 -34.714  1.00  3.450          N  
ATOM  22294  H   LYS A1387     -52.701 -44.224 -40.644  1.00  2.930          H  
ATOM  22295  HA  LYS A1387     -54.078 -45.386 -38.440  1.00  2.960          H  
ATOM  22296 1HB  LYS A1387     -52.173 -43.054 -38.653  1.00  4.140          H  
ATOM  22297 2HB  LYS A1387     -52.763 -43.593 -37.121  1.00  4.140          H  
ATOM  22298 1HG  LYS A1387     -51.224 -45.324 -39.077  1.00  4.140          H  
ATOM  22299 2HG  LYS A1387     -50.529 -44.395 -37.760  1.00  4.140          H  
ATOM  22300 1HD  LYS A1387     -52.654 -46.489 -37.172  1.00  4.140          H  
ATOM  22301 2HD  LYS A1387     -50.966 -46.937 -37.374  1.00  4.140          H  
ATOM  22302 1HE  LYS A1387     -50.346 -45.357 -35.572  1.00  4.140          H  
ATOM  22303 2HE  LYS A1387     -52.054 -44.956 -35.348  1.00  4.140          H  
ATOM  22304 1HZ  LYS A1387     -51.328 -46.597 -33.771  1.00  4.140          H  
ATOM  22305 2HZ  LYS A1387     -52.469 -47.252 -34.765  1.00  4.140          H  
ATOM  22306 3HZ  LYS A1387     -50.877 -47.646 -34.964  1.00  4.140          H  
ATOM  22307  N   LEU A1388     -55.170 -42.408 -39.215  1.00  2.430          N  
ATOM  22308  CA  LEU A1388     -56.229 -41.453 -38.932  1.00  2.500          C  
ATOM  22309  C   LEU A1388     -57.605 -42.004 -39.256  1.00  2.650          C  
ATOM  22310  O   LEU A1388     -58.604 -41.370 -38.950  1.00  2.720          O  
ATOM  22311  CB  LEU A1388     -56.011 -40.130 -39.686  1.00  3.470          C  
ATOM  22312  CG  LEU A1388     -56.949 -38.889 -39.285  1.00  3.470          C  
ATOM  22313  CD1 LEU A1388     -56.778 -38.517 -37.795  1.00  3.470          C  
ATOM  22314  CD2 LEU A1388     -56.600 -37.735 -40.166  1.00  3.470          C  
ATOM  22315  H   LEU A1388     -54.491 -42.175 -39.940  1.00  2.920          H  
ATOM  22316  HA  LEU A1388     -56.197 -41.249 -37.873  1.00  3.000          H  
ATOM  22317 1HB  LEU A1388     -54.972 -39.825 -39.552  1.00  4.170          H  
ATOM  22318 2HB  LEU A1388     -56.159 -40.331 -40.753  1.00  4.170          H  
ATOM  22319  HG  LEU A1388     -57.993 -39.137 -39.450  1.00  4.170          H  
ATOM  22320 1HD1 LEU A1388     -57.418 -37.667 -37.555  1.00  4.170          H  
ATOM  22321 2HD1 LEU A1388     -57.065 -39.353 -37.169  1.00  4.170          H  
ATOM  22322 3HD1 LEU A1388     -55.742 -38.255 -37.610  1.00  4.170          H  
ATOM  22323 1HD2 LEU A1388     -57.237 -36.890 -39.933  1.00  4.170          H  
ATOM  22324 2HD2 LEU A1388     -55.554 -37.455 -40.031  1.00  4.170          H  
ATOM  22325 3HD2 LEU A1388     -56.775 -38.055 -41.172  1.00  4.170          H  
ATOM  22326  N   ASN A1389     -57.694 -43.157 -39.922  1.00  2.790          N  
ATOM  22327  CA  ASN A1389     -58.997 -43.709 -40.240  1.00  3.020          C  
ATOM  22328  C   ASN A1389     -59.517 -44.467 -39.001  1.00  3.100          C  
ATOM  22329  O   ASN A1389     -60.671 -44.903 -38.957  1.00  3.340          O  
ATOM  22330  CB  ASN A1389     -58.882 -44.585 -41.472  1.00  4.140          C  
ATOM  22331  CG  ASN A1389     -60.194 -44.840 -42.229  1.00  4.140          C  
ATOM  22332  OD1 ASN A1389     -60.802 -45.915 -42.154  1.00  4.140          O  
ATOM  22333  ND2 ASN A1389     -60.601 -43.868 -43.002  1.00  4.140          N  
ATOM  22334  H   ASN A1389     -56.859 -43.703 -40.164  1.00  3.350          H  
ATOM  22335  HA  ASN A1389     -59.679 -42.899 -40.452  1.00  3.620          H  
ATOM  22336 1HB  ASN A1389     -58.182 -44.101 -42.153  1.00  4.960          H  
ATOM  22337 2HB  ASN A1389     -58.428 -45.523 -41.198  1.00  4.960          H  
ATOM  22338 1HD2 ASN A1389     -61.429 -43.968 -43.571  1.00  4.960          H  
ATOM  22339 2HD2 ASN A1389     -60.068 -43.013 -43.071  1.00  4.960          H  
ATOM  22340  N   ASP A1390     -58.634 -44.613 -37.996  1.00  2.960          N  
ATOM  22341  CA  ASP A1390     -58.876 -45.276 -36.728  1.00  3.080          C  
ATOM  22342  C   ASP A1390     -59.467 -44.276 -35.738  1.00  3.050          C  
ATOM  22343  O   ASP A1390     -58.769 -43.317 -35.385  1.00  2.970          O  
ATOM  22344  CB  ASP A1390     -57.581 -45.862 -36.138  1.00  4.260          C  
ATOM  22345  CG  ASP A1390     -57.796 -46.720 -34.852  1.00  4.260          C  
ATOM  22346  OD1 ASP A1390     -58.761 -46.471 -34.126  1.00  4.260          O  
ATOM  22347  OD2 ASP A1390     -56.990 -47.597 -34.596  1.00  4.260          O  
ATOM  22348  H   ASP A1390     -57.695 -44.224 -38.110  1.00  3.550          H  
ATOM  22349  HA  ASP A1390     -59.548 -46.092 -36.902  1.00  3.700          H  
ATOM  22350 1HB  ASP A1390     -57.063 -46.438 -36.892  1.00  5.120          H  
ATOM  22351 2HB  ASP A1390     -56.924 -45.050 -35.877  1.00  5.120          H  
ATOM  22352  N   PRO A1391     -60.711 -44.446 -35.242  1.00  3.160          N  
ATOM  22353  CA  PRO A1391     -61.383 -43.553 -34.305  1.00  3.170          C  
ATOM  22354  C   PRO A1391     -60.467 -43.161 -33.130  1.00  3.090          C  
ATOM  22355  O   PRO A1391     -60.639 -42.087 -32.543  1.00  3.050          O  
ATOM  22356  CB  PRO A1391     -62.575 -44.399 -33.847  1.00  4.750          C  
ATOM  22357  CG  PRO A1391     -62.882 -45.283 -35.039  1.00  4.750          C  
ATOM  22358  CD  PRO A1391     -61.529 -45.621 -35.634  1.00  4.750          C  
ATOM  22359  HA  PRO A1391     -61.729 -42.666 -34.849  1.00  3.800          H  
ATOM  22360 1HB  PRO A1391     -62.305 -44.975 -32.947  1.00  5.710          H  
ATOM  22361 2HB  PRO A1391     -63.417 -43.747 -33.569  1.00  5.710          H  
ATOM  22362 1HG  PRO A1391     -63.435 -46.179 -34.718  1.00  5.710          H  
ATOM  22363 2HG  PRO A1391     -63.531 -44.748 -35.748  1.00  5.710          H  
ATOM  22364 1HD  PRO A1391     -61.118 -46.548 -35.192  1.00  5.710          H  
ATOM  22365 2HD  PRO A1391     -61.647 -45.682 -36.729  1.00  5.710          H  
ATOM  22366  N   SER A1392     -59.525 -44.046 -32.754  1.00  3.110          N  
ATOM  22367  CA  SER A1392     -58.583 -43.788 -31.665  1.00  3.090          C  
ATOM  22368  C   SER A1392     -57.723 -42.559 -31.974  1.00  2.980          C  
ATOM  22369  O   SER A1392     -57.424 -41.744 -31.096  1.00  2.980          O  
ATOM  22370  CB  SER A1392     -57.670 -44.975 -31.463  1.00  4.330          C  
ATOM  22371  OG  SER A1392     -56.781 -44.750 -30.406  1.00  4.330          O  
ATOM  22372  H   SER A1392     -59.415 -44.946 -33.251  1.00  3.730          H  
ATOM  22373  HA  SER A1392     -59.146 -43.602 -30.749  1.00  3.710          H  
ATOM  22374 1HB  SER A1392     -58.264 -45.866 -31.269  1.00  5.200          H  
ATOM  22375 2HB  SER A1392     -57.109 -45.155 -32.380  1.00  5.200          H  
ATOM  22376  HG  SER A1392     -56.193 -45.508 -30.393  1.00  5.200          H  
ATOM  22377  N   ILE A1393     -57.245 -42.492 -33.217  1.00  2.920          N  
ATOM  22378  CA  ILE A1393     -56.352 -41.457 -33.718  1.00  2.840          C  
ATOM  22379  C   ILE A1393     -57.172 -40.226 -34.003  1.00  2.800          C  
ATOM  22380  O   ILE A1393     -56.750 -39.104 -33.726  1.00  2.890          O  
ATOM  22381  CB  ILE A1393     -55.577 -41.920 -34.952  1.00  4.010          C  
ATOM  22382  CG1 ILE A1393     -54.731 -43.191 -34.597  1.00  4.010          C  
ATOM  22383  CG2 ILE A1393     -54.670 -40.773 -35.506  1.00  4.010          C  
ATOM  22384  CD1 ILE A1393     -53.711 -43.052 -33.473  1.00  4.010          C  
ATOM  22385  H   ILE A1393     -57.583 -43.180 -33.890  1.00  3.500          H  
ATOM  22386  HA  ILE A1393     -55.644 -41.199 -32.945  1.00  3.410          H  
ATOM  22387  HB  ILE A1393     -56.291 -42.219 -35.717  1.00  4.810          H  
ATOM  22388 1HG1 ILE A1393     -55.421 -43.983 -34.320  1.00  4.810          H  
ATOM  22389 2HG1 ILE A1393     -54.216 -43.497 -35.482  1.00  4.810          H  
ATOM  22390 1HG2 ILE A1393     -54.141 -41.126 -36.393  1.00  4.810          H  
ATOM  22391 2HG2 ILE A1393     -55.271 -39.919 -35.771  1.00  4.810          H  
ATOM  22392 3HG2 ILE A1393     -53.950 -40.465 -34.756  1.00  4.810          H  
ATOM  22393 1HD1 ILE A1393     -53.207 -44.004 -33.341  1.00  4.810          H  
ATOM  22394 2HD1 ILE A1393     -52.975 -42.293 -33.722  1.00  4.810          H  
ATOM  22395 3HD1 ILE A1393     -54.200 -42.788 -32.538  1.00  4.810          H  
ATOM  22396  N   VAL A1394     -58.361 -40.430 -34.550  1.00  2.800          N  
ATOM  22397  CA  VAL A1394     -59.234 -39.305 -34.834  1.00  2.830          C  
ATOM  22398  C   VAL A1394     -59.468 -38.571 -33.506  1.00  2.790          C  
ATOM  22399  O   VAL A1394     -59.475 -37.332 -33.463  1.00  2.810          O  
ATOM  22400  CB  VAL A1394     -60.571 -39.784 -35.428  1.00  3.950          C  
ATOM  22401  CG1 VAL A1394     -61.551 -38.621 -35.552  1.00  3.950          C  
ATOM  22402  CG2 VAL A1394     -60.317 -40.444 -36.769  1.00  3.950          C  
ATOM  22403  H   VAL A1394     -58.636 -41.395 -34.765  1.00  3.360          H  
ATOM  22404  HA  VAL A1394     -58.745 -38.633 -35.535  1.00  3.400          H  
ATOM  22405  HB  VAL A1394     -61.013 -40.500 -34.754  1.00  4.740          H  
ATOM  22406 1HG1 VAL A1394     -62.493 -38.985 -35.960  1.00  4.740          H  
ATOM  22407 2HG1 VAL A1394     -61.738 -38.172 -34.576  1.00  4.740          H  
ATOM  22408 3HG1 VAL A1394     -61.135 -37.865 -36.221  1.00  4.740          H  
ATOM  22409 1HG2 VAL A1394     -61.250 -40.809 -37.190  1.00  4.740          H  
ATOM  22410 2HG2 VAL A1394     -59.872 -39.722 -37.454  1.00  4.740          H  
ATOM  22411 3HG2 VAL A1394     -59.635 -41.281 -36.645  1.00  4.740          H  
ATOM  22412  N   THR A1395     -59.690 -39.351 -32.440  1.00  2.760          N  
ATOM  22413  CA  THR A1395     -59.836 -38.841 -31.093  1.00  2.760          C  
ATOM  22414  C   THR A1395     -58.512 -38.229 -30.606  1.00  2.690          C  
ATOM  22415  O   THR A1395     -58.506 -37.122 -30.091  1.00  2.770          O  
ATOM  22416  CB  THR A1395     -60.290 -39.947 -30.116  1.00  3.860          C  
ATOM  22417  OG1 THR A1395     -61.554 -40.473 -30.543  1.00  3.860          O  
ATOM  22418  CG2 THR A1395     -60.456 -39.361 -28.714  1.00  3.860          C  
ATOM  22419  H   THR A1395     -59.753 -40.358 -32.572  1.00  3.310          H  
ATOM  22420  HA  THR A1395     -60.593 -38.059 -31.099  1.00  3.310          H  
ATOM  22421  HB  THR A1395     -59.556 -40.749 -30.096  1.00  4.640          H  
ATOM  22422  HG1 THR A1395     -61.413 -41.018 -31.349  1.00  4.640          H  
ATOM  22423 1HG2 THR A1395     -60.787 -40.145 -28.037  1.00  4.640          H  
ATOM  22424 2HG2 THR A1395     -59.510 -38.957 -28.356  1.00  4.640          H  
ATOM  22425 3HG2 THR A1395     -61.200 -38.566 -28.741  1.00  4.640          H  
ATOM  22426  N   ALA A1396     -57.363 -38.896 -30.805  1.00  2.630          N  
ATOM  22427  CA  ALA A1396     -56.079 -38.349 -30.341  1.00  2.660          C  
ATOM  22428  C   ALA A1396     -55.789 -36.962 -30.918  1.00  2.630          C  
ATOM  22429  O   ALA A1396     -55.262 -36.096 -30.224  1.00  2.870          O  
ATOM  22430  CB  ALA A1396     -54.939 -39.275 -30.728  1.00  3.710          C  
ATOM  22431  H   ALA A1396     -57.384 -39.840 -31.195  1.00  3.160          H  
ATOM  22432  HA  ALA A1396     -56.128 -38.266 -29.256  1.00  3.190          H  
ATOM  22433 1HB  ALA A1396     -54.001 -38.874 -30.348  1.00  4.450          H  
ATOM  22434 2HB  ALA A1396     -55.116 -40.266 -30.304  1.00  4.450          H  
ATOM  22435 3HB  ALA A1396     -54.888 -39.344 -31.809  1.00  4.450          H  
ATOM  22436  N   MET A1397     -56.183 -36.737 -32.171  1.00  2.490          N  
ATOM  22437  CA  MET A1397     -55.970 -35.461 -32.857  1.00  2.580          C  
ATOM  22438  C   MET A1397     -57.025 -34.403 -32.514  1.00  2.740          C  
ATOM  22439  O   MET A1397     -56.956 -33.275 -33.011  1.00  3.000          O  
ATOM  22440  CB  MET A1397     -55.979 -35.678 -34.373  1.00  3.580          C  
ATOM  22441  CG  MET A1397     -54.859 -36.538 -34.921  1.00  3.580          C  
ATOM  22442  SD  MET A1397     -53.249 -35.813 -34.718  1.00  3.580          S  
ATOM  22443  CE  MET A1397     -52.217 -37.235 -35.029  1.00  3.580          C  
ATOM  22444  H   MET A1397     -56.582 -37.526 -32.688  1.00  2.990          H  
ATOM  22445  HA  MET A1397     -55.002 -35.069 -32.553  1.00  3.100          H  
ATOM  22446 1HB  MET A1397     -56.925 -36.152 -34.652  1.00  4.290          H  
ATOM  22447 2HB  MET A1397     -55.934 -34.713 -34.874  1.00  4.290          H  
ATOM  22448 1HG  MET A1397     -54.868 -37.501 -34.414  1.00  4.290          H  
ATOM  22449 2HG  MET A1397     -55.028 -36.707 -35.975  1.00  4.290          H  
ATOM  22450 1HE  MET A1397     -51.167 -36.950 -34.941  1.00  4.290          H  
ATOM  22451 2HE  MET A1397     -52.443 -38.015 -34.300  1.00  4.290          H  
ATOM  22452 3HE  MET A1397     -52.409 -37.613 -36.034  1.00  4.290          H  
ATOM  22453  N   THR A1398     -58.004 -34.762 -31.686  1.00  2.710          N  
ATOM  22454  CA  THR A1398     -59.073 -33.869 -31.279  1.00  2.970          C  
ATOM  22455  C   THR A1398     -58.711 -33.362 -29.900  1.00  3.340          C  
ATOM  22456  O   THR A1398     -58.480 -34.143 -28.981  1.00  3.420          O  
ATOM  22457  CB  THR A1398     -60.439 -34.598 -31.239  1.00  4.050          C  
ATOM  22458  OG1 THR A1398     -60.770 -35.104 -32.553  1.00  4.050          O  
ATOM  22459  CG2 THR A1398     -61.537 -33.627 -30.779  1.00  4.050          C  
ATOM  22460  H   THR A1398     -58.006 -35.697 -31.279  1.00  3.250          H  
ATOM  22461  HA  THR A1398     -59.131 -33.027 -31.965  1.00  3.560          H  
ATOM  22462  HB  THR A1398     -60.386 -35.434 -30.543  1.00  4.860          H  
ATOM  22463  HG1 THR A1398     -60.189 -35.882 -32.785  1.00  4.860          H  
ATOM  22464 1HG2 THR A1398     -62.490 -34.150 -30.755  1.00  4.860          H  
ATOM  22465 2HG2 THR A1398     -61.311 -33.248 -29.780  1.00  4.860          H  
ATOM  22466 3HG2 THR A1398     -61.598 -32.793 -31.477  1.00  4.860          H  
ATOM  22467  N   MET A1399     -58.651 -32.060 -29.725  1.00  3.800          N  
ATOM  22468  CA  MET A1399     -58.227 -31.596 -28.424  1.00  4.290          C  
ATOM  22469  C   MET A1399     -59.393 -31.522 -27.460  1.00  4.290          C  
ATOM  22470  O   MET A1399     -60.455 -30.997 -27.790  1.00  4.340          O  
ATOM  22471  CB  MET A1399     -57.514 -30.259 -28.555  1.00  5.810          C  
ATOM  22472  CG  MET A1399     -56.245 -30.311 -29.451  1.00  5.810          C  
ATOM  22473  SD  MET A1399     -54.915 -31.370 -28.788  1.00  5.810          S  
ATOM  22474  CE  MET A1399     -55.059 -32.880 -29.784  1.00  5.810          C  
ATOM  22475  H   MET A1399     -58.869 -31.425 -30.481  1.00  4.560          H  
ATOM  22476  HA  MET A1399     -57.523 -32.315 -28.009  1.00  5.150          H  
ATOM  22477 1HB  MET A1399     -58.196 -29.519 -28.972  1.00  6.970          H  
ATOM  22478 2HB  MET A1399     -57.215 -29.907 -27.565  1.00  6.970          H  
ATOM  22479 1HG  MET A1399     -56.515 -30.685 -30.440  1.00  6.970          H  
ATOM  22480 2HG  MET A1399     -55.849 -29.303 -29.569  1.00  6.970          H  
ATOM  22481 1HE  MET A1399     -54.314 -33.599 -29.470  1.00  6.970          H  
ATOM  22482 2HE  MET A1399     -56.020 -33.328 -29.649  1.00  6.970          H  
ATOM  22483 3HE  MET A1399     -54.914 -32.645 -30.840  1.00  6.970          H  
ATOM  22484  N   GLN A1400     -59.178 -32.073 -26.268  1.00  4.490          N  
ATOM  22485  CA  GLN A1400     -60.159 -32.068 -25.191  1.00  4.700          C  
ATOM  22486  C   GLN A1400     -59.457 -31.670 -23.915  1.00  5.320          C  
ATOM  22487  O   GLN A1400     -58.257 -31.913 -23.767  1.00  5.430          O  
ATOM  22488  CB  GLN A1400     -60.839 -33.432 -24.993  1.00  6.500          C  
ATOM  22489  CG  GLN A1400     -61.647 -33.918 -26.179  1.00  6.500          C  
ATOM  22490  CD  GLN A1400     -62.430 -35.190 -25.856  1.00  6.500          C  
ATOM  22491  OE1 GLN A1400     -63.156 -35.238 -24.850  1.00  6.500          O  
ATOM  22492  NE2 GLN A1400     -62.300 -36.216 -26.687  1.00  6.500          N  
ATOM  22493  H   GLN A1400     -58.277 -32.503 -26.100  1.00  5.390          H  
ATOM  22494  HA  GLN A1400     -60.924 -31.321 -25.410  1.00  5.640          H  
ATOM  22495 1HB  GLN A1400     -60.084 -34.181 -24.772  1.00  7.800          H  
ATOM  22496 2HB  GLN A1400     -61.506 -33.374 -24.129  1.00  7.800          H  
ATOM  22497 1HG  GLN A1400     -62.344 -33.134 -26.475  1.00  7.800          H  
ATOM  22498 2HG  GLN A1400     -60.960 -34.134 -27.003  1.00  7.800          H  
ATOM  22499 1HE2 GLN A1400     -62.796 -37.070 -26.513  1.00  7.800          H  
ATOM  22500 2HE2 GLN A1400     -61.702 -36.139 -27.485  1.00  7.800          H  
ATOM  22501  N   SER A1401     -60.201 -31.081 -22.989  1.00  5.860          N  
ATOM  22502  CA  SER A1401     -59.630 -30.685 -21.708  1.00  6.510          C  
ATOM  22503  C   SER A1401     -60.341 -31.425 -20.558  1.00  6.770          C  
ATOM  22504  O   SER A1401     -61.467 -31.887 -20.747  1.00  6.580          O  
ATOM  22505  CB  SER A1401     -59.759 -29.172 -21.567  1.00  8.850          C  
ATOM  22506  OG  SER A1401     -61.097 -28.778 -21.465  1.00  8.850          O  
ATOM  22507  H   SER A1401     -61.193 -30.891 -23.199  1.00  7.030          H  
ATOM  22508  HA  SER A1401     -58.576 -30.947 -21.726  1.00  7.810          H  
ATOM  22509 1HB  SER A1401     -59.213 -28.805 -20.723  1.00 10.620          H  
ATOM  22510 2HB  SER A1401     -59.323 -28.703 -22.452  1.00 10.620          H  
ATOM  22511  HG  SER A1401     -61.080 -27.817 -21.412  1.00 10.620          H  
ATOM  22512  N   PRO A1402     -59.726 -31.524 -19.337  1.00  7.280          N  
ATOM  22513  CA  PRO A1402     -60.295 -32.098 -18.112  1.00  7.650          C  
ATOM  22514  C   PRO A1402     -61.699 -31.578 -17.855  1.00  7.940          C  
ATOM  22515  O   PRO A1402     -62.558 -32.302 -17.358  1.00  7.630          O  
ATOM  22516  CB  PRO A1402     -59.301 -31.657 -17.044  1.00 11.480          C  
ATOM  22517  CG  PRO A1402     -57.983 -31.588 -17.784  1.00 11.480          C  
ATOM  22518  CD  PRO A1402     -58.324 -31.059 -19.156  1.00 11.480          C  
ATOM  22519  HA  PRO A1402     -60.285 -33.193 -18.187  1.00  9.180          H  
ATOM  22520 1HB  PRO A1402     -59.599 -30.681 -16.622  1.00 13.770          H  
ATOM  22521 2HB  PRO A1402     -59.294 -32.376 -16.208  1.00 13.770          H  
ATOM  22522 1HG  PRO A1402     -57.262 -30.956 -17.237  1.00 13.770          H  
ATOM  22523 2HG  PRO A1402     -57.535 -32.601 -17.817  1.00 13.770          H  
ATOM  22524 1HD  PRO A1402     -58.244 -29.974 -19.152  1.00 13.770          H  
ATOM  22525 2HD  PRO A1402     -57.641 -31.536 -19.873  1.00 13.770          H  
ATOM  22526  N   LEU A1403     -61.947 -30.323 -18.207  1.00  8.640          N  
ATOM  22527  CA  LEU A1403     -63.260 -29.731 -18.050  1.00  9.090          C  
ATOM  22528  C   LEU A1403     -64.352 -30.661 -18.592  1.00  9.110          C  
ATOM  22529  O   LEU A1403     -65.377 -30.935 -17.946  1.00  8.990          O  
ATOM  22530  CB  LEU A1403     -63.268 -28.450 -18.912  1.00 12.550          C  
ATOM  22531  CG  LEU A1403     -64.525 -27.569 -18.968  1.00 12.550          C  
ATOM  22532  CD1 LEU A1403     -64.758 -26.959 -17.629  1.00 12.550          C  
ATOM  22533  CD2 LEU A1403     -64.353 -26.503 -20.052  1.00 12.550          C  
ATOM  22534  H   LEU A1403     -61.203 -29.732 -18.549  1.00 10.370          H  
ATOM  22535  HA  LEU A1403     -63.418 -29.517 -16.998  1.00 10.910          H  
ATOM  22536 1HB  LEU A1403     -62.447 -27.822 -18.585  1.00 15.060          H  
ATOM  22537 2HB  LEU A1403     -63.067 -28.749 -19.933  1.00 15.060          H  
ATOM  22538  HG  LEU A1403     -65.387 -28.185 -19.216  1.00 15.060          H  
ATOM  22539 1HD1 LEU A1403     -65.629 -26.343 -17.673  1.00 15.060          H  
ATOM  22540 2HD1 LEU A1403     -64.897 -27.720 -16.888  1.00 15.060          H  
ATOM  22541 3HD1 LEU A1403     -63.901 -26.349 -17.361  1.00 15.060          H  
ATOM  22542 1HD2 LEU A1403     -65.247 -25.883 -20.110  1.00 15.060          H  
ATOM  22543 2HD2 LEU A1403     -63.488 -25.879 -19.826  1.00 15.060          H  
ATOM  22544 3HD2 LEU A1403     -64.193 -26.997 -21.018  1.00 15.060          H  
ATOM  22545  N   GLN A1404     -64.105 -31.145 -19.801  1.00  9.320          N  
ATOM  22546  CA  GLN A1404     -65.028 -31.949 -20.550  1.00  9.440          C  
ATOM  22547  C   GLN A1404     -64.940 -33.385 -20.130  1.00  9.390          C  
ATOM  22548  O   GLN A1404     -65.955 -34.067 -20.007  1.00  9.350          O  
ATOM  22549  CB  GLN A1404     -64.640 -31.851 -22.020  1.00 13.170          C  
ATOM  22550  CG  GLN A1404     -64.814 -30.486 -22.603  1.00 13.170          C  
ATOM  22551  CD  GLN A1404     -64.183 -30.369 -23.952  1.00 13.170          C  
ATOM  22552  OE1 GLN A1404     -62.969 -30.601 -24.130  1.00 13.170          O  
ATOM  22553  NE2 GLN A1404     -64.994 -30.010 -24.941  1.00 13.170          N  
ATOM  22554  H   GLN A1404     -63.191 -30.959 -20.218  1.00 11.180          H  
ATOM  22555  HA  GLN A1404     -66.039 -31.586 -20.388  1.00 11.330          H  
ATOM  22556 1HB  GLN A1404     -63.602 -32.147 -22.139  1.00 15.800          H  
ATOM  22557 2HB  GLN A1404     -65.240 -32.554 -22.601  1.00 15.800          H  
ATOM  22558 1HG  GLN A1404     -65.877 -30.263 -22.691  1.00 15.800          H  
ATOM  22559 2HG  GLN A1404     -64.335 -29.763 -21.947  1.00 15.800          H  
ATOM  22560 1HE2 GLN A1404     -64.634 -29.909 -25.874  1.00 15.800          H  
ATOM  22561 2HE2 GLN A1404     -65.966 -29.840 -24.756  1.00 15.800          H  
ATOM  22562  N   LEU A1405     -63.713 -33.842 -19.909  1.00  9.470          N  
ATOM  22563  CA  LEU A1405     -63.489 -35.242 -19.606  1.00  9.560          C  
ATOM  22564  C   LEU A1405     -64.124 -35.625 -18.270  1.00  9.440          C  
ATOM  22565  O   LEU A1405     -64.762 -36.674 -18.161  1.00  9.490          O  
ATOM  22566  CB  LEU A1405     -61.980 -35.505 -19.560  1.00 13.350          C  
ATOM  22567  CG  LEU A1405     -61.187 -35.335 -20.912  1.00 13.350          C  
ATOM  22568  CD1 LEU A1405     -59.697 -35.409 -20.616  1.00 13.350          C  
ATOM  22569  CD2 LEU A1405     -61.570 -36.418 -21.914  1.00 13.350          C  
ATOM  22570  H   LEU A1405     -62.922 -33.198 -20.017  1.00 11.360          H  
ATOM  22571  HA  LEU A1405     -63.952 -35.845 -20.381  1.00 11.470          H  
ATOM  22572 1HB  LEU A1405     -61.553 -34.847 -18.834  1.00 16.020          H  
ATOM  22573 2HB  LEU A1405     -61.822 -36.527 -19.215  1.00 16.020          H  
ATOM  22574  HG  LEU A1405     -61.406 -34.357 -21.340  1.00 16.020          H  
ATOM  22575 1HD1 LEU A1405     -59.133 -35.274 -21.539  1.00 16.020          H  
ATOM  22576 2HD1 LEU A1405     -59.416 -34.632 -19.912  1.00 16.020          H  
ATOM  22577 3HD1 LEU A1405     -59.458 -36.387 -20.186  1.00 16.020          H  
ATOM  22578 1HD2 LEU A1405     -61.005 -36.277 -22.835  1.00 16.020          H  
ATOM  22579 2HD2 LEU A1405     -61.338 -37.399 -21.486  1.00 16.020          H  
ATOM  22580 3HD2 LEU A1405     -62.630 -36.361 -22.143  1.00 16.020          H  
ATOM  22581  N   ARG A1406     -64.008 -34.753 -17.259  1.00  9.330          N  
ATOM  22582  CA  ARG A1406     -64.564 -35.039 -15.943  1.00  9.330          C  
ATOM  22583  C   ARG A1406     -66.091 -35.032 -15.979  1.00  9.320          C  
ATOM  22584  O   ARG A1406     -66.738 -35.962 -15.476  1.00  9.340          O  
ATOM  22585  CB  ARG A1406     -64.100 -33.996 -14.941  1.00 13.060          C  
ATOM  22586  CG  ARG A1406     -62.625 -34.026 -14.562  1.00 13.060          C  
ATOM  22587  CD  ARG A1406     -62.279 -32.871 -13.676  1.00 13.060          C  
ATOM  22588  NE  ARG A1406     -60.859 -32.823 -13.346  1.00 13.060          N  
ATOM  22589  CZ  ARG A1406     -60.243 -31.809 -12.677  1.00 13.060          C  
ATOM  22590  NH1 ARG A1406     -60.919 -30.765 -12.247  1.00 13.060          N  
ATOM  22591  NH2 ARG A1406     -58.953 -31.873 -12.462  1.00 13.060          N  
ATOM  22592  H   ARG A1406     -63.483 -33.887 -17.394  1.00 11.200          H  
ATOM  22593  HA  ARG A1406     -64.221 -36.024 -15.625  1.00 11.200          H  
ATOM  22594 1HB  ARG A1406     -64.314 -33.007 -15.340  1.00 15.670          H  
ATOM  22595 2HB  ARG A1406     -64.664 -34.113 -14.023  1.00 15.670          H  
ATOM  22596 1HG  ARG A1406     -62.407 -34.949 -14.030  1.00 15.670          H  
ATOM  22597 2HG  ARG A1406     -62.012 -33.966 -15.462  1.00 15.670          H  
ATOM  22598 1HD  ARG A1406     -62.526 -31.955 -14.197  1.00 15.670          H  
ATOM  22599 2HD  ARG A1406     -62.852 -32.935 -12.751  1.00 15.670          H  
ATOM  22600  HE  ARG A1406     -60.279 -33.602 -13.648  1.00 15.670          H  
ATOM  22601 1HH1 ARG A1406     -61.909 -30.703 -12.408  1.00 15.670          H  
ATOM  22602 2HH1 ARG A1406     -60.435 -30.022 -11.754  1.00 15.670          H  
ATOM  22603 1HH2 ARG A1406     -58.404 -32.673 -12.793  1.00 15.670          H  
ATOM  22604 2HH2 ARG A1406     -58.443 -31.131 -11.969  1.00 15.670          H  
ATOM  22605  N   PHE A1407     -66.677 -34.004 -16.605  1.00  9.350          N  
ATOM  22606  CA  PHE A1407     -68.122 -33.903 -16.696  1.00  9.430          C  
ATOM  22607  C   PHE A1407     -68.702 -35.120 -17.419  1.00  9.470          C  
ATOM  22608  O   PHE A1407     -69.653 -35.758 -16.937  1.00  9.500          O  
ATOM  22609  CB  PHE A1407     -68.478 -32.615 -17.411  1.00 13.170          C  
ATOM  22610  CG  PHE A1407     -69.935 -32.355 -17.613  1.00 13.170          C  
ATOM  22611  CD1 PHE A1407     -70.698 -31.838 -16.585  1.00 13.170          C  
ATOM  22612  CD2 PHE A1407     -70.549 -32.615 -18.826  1.00 13.170          C  
ATOM  22613  CE1 PHE A1407     -72.020 -31.585 -16.760  1.00 13.170          C  
ATOM  22614  CE2 PHE A1407     -71.889 -32.369 -18.991  1.00 13.170          C  
ATOM  22615  CZ  PHE A1407     -72.621 -31.851 -17.957  1.00 13.170          C  
ATOM  22616  H   PHE A1407     -66.121 -33.242 -17.013  1.00 11.220          H  
ATOM  22617  HA  PHE A1407     -68.530 -33.868 -15.686  1.00 11.320          H  
ATOM  22618 1HB  PHE A1407     -68.065 -31.811 -16.833  1.00 15.800          H  
ATOM  22619 2HB  PHE A1407     -67.982 -32.590 -18.384  1.00 15.800          H  
ATOM  22620  HD1 PHE A1407     -70.235 -31.635 -15.629  1.00 15.800          H  
ATOM  22621  HD2 PHE A1407     -69.965 -33.024 -19.652  1.00 15.800          H  
ATOM  22622  HE1 PHE A1407     -72.600 -31.176 -15.946  1.00 15.800          H  
ATOM  22623  HE2 PHE A1407     -72.373 -32.588 -19.937  1.00 15.800          H  
ATOM  22624  HZ  PHE A1407     -73.685 -31.655 -18.090  1.00 15.800          H  
ATOM  22625  N   ARG A1408     -68.130 -35.421 -18.592  1.00  9.540          N  
ATOM  22626  CA  ARG A1408     -68.577 -36.529 -19.400  1.00  9.650          C  
ATOM  22627  C   ARG A1408     -68.413 -37.863 -18.698  1.00  9.560          C  
ATOM  22628  O   ARG A1408     -69.338 -38.670 -18.734  1.00  9.600          O  
ATOM  22629  CB  ARG A1408     -67.823 -36.538 -20.716  1.00 13.470          C  
ATOM  22630  CG  ARG A1408     -68.221 -35.408 -21.661  1.00 13.470          C  
ATOM  22631  CD  ARG A1408     -67.349 -35.326 -22.858  1.00 13.470          C  
ATOM  22632  NE  ARG A1408     -67.803 -34.269 -23.752  1.00 13.470          N  
ATOM  22633  CZ  ARG A1408     -67.109 -33.754 -24.791  1.00 13.470          C  
ATOM  22634  NH1 ARG A1408     -65.895 -34.170 -25.086  1.00 13.470          N  
ATOM  22635  NH2 ARG A1408     -67.666 -32.810 -25.531  1.00 13.470          N  
ATOM  22636  H   ARG A1408     -67.349 -34.860 -18.942  1.00 11.450          H  
ATOM  22637  HA  ARG A1408     -69.634 -36.381 -19.616  1.00 11.580          H  
ATOM  22638 1HB  ARG A1408     -66.753 -36.463 -20.522  1.00 16.160          H  
ATOM  22639 2HB  ARG A1408     -67.998 -37.483 -21.228  1.00 16.160          H  
ATOM  22640 1HG  ARG A1408     -69.242 -35.571 -22.001  1.00 16.160          H  
ATOM  22641 2HG  ARG A1408     -68.170 -34.458 -21.136  1.00 16.160          H  
ATOM  22642 1HD  ARG A1408     -66.329 -35.101 -22.539  1.00 16.160          H  
ATOM  22643 2HD  ARG A1408     -67.369 -36.271 -23.397  1.00 16.160          H  
ATOM  22644  HE  ARG A1408     -68.734 -33.902 -23.591  1.00 16.160          H  
ATOM  22645 1HH1 ARG A1408     -65.437 -34.890 -24.533  1.00 16.160          H  
ATOM  22646 2HH1 ARG A1408     -65.414 -33.762 -25.873  1.00 16.160          H  
ATOM  22647 1HH2 ARG A1408     -68.603 -32.483 -25.317  1.00 16.160          H  
ATOM  22648 2HH2 ARG A1408     -67.162 -32.415 -26.311  1.00 16.160          H  
ATOM  22649  N   MET A1409     -67.302 -38.085 -17.986  1.00  9.480          N  
ATOM  22650  CA  MET A1409     -67.140 -39.365 -17.322  1.00  9.480          C  
ATOM  22651  C   MET A1409     -68.209 -39.607 -16.285  1.00  9.350          C  
ATOM  22652  O   MET A1409     -68.649 -40.742 -16.124  1.00  9.420          O  
ATOM  22653  CB  MET A1409     -65.773 -39.489 -16.688  1.00 13.270          C  
ATOM  22654  CG  MET A1409     -65.457 -40.882 -16.166  1.00 13.270          C  
ATOM  22655  SD  MET A1409     -65.352 -42.159 -17.489  1.00 13.270          S  
ATOM  22656  CE  MET A1409     -66.743 -43.251 -17.123  1.00 13.270          C  
ATOM  22657  H   MET A1409     -66.530 -37.410 -17.964  1.00 11.380          H  
ATOM  22658  HA  MET A1409     -67.232 -40.144 -18.073  1.00 11.380          H  
ATOM  22659 1HB  MET A1409     -65.008 -39.213 -17.413  1.00 15.930          H  
ATOM  22660 2HB  MET A1409     -65.698 -38.781 -15.855  1.00 15.930          H  
ATOM  22661 1HG  MET A1409     -64.519 -40.825 -15.651  1.00 15.930          H  
ATOM  22662 2HG  MET A1409     -66.206 -41.200 -15.438  1.00 15.930          H  
ATOM  22663 1HE  MET A1409     -66.779 -44.061 -17.854  1.00 15.930          H  
ATOM  22664 2HE  MET A1409     -66.629 -43.671 -16.121  1.00 15.930          H  
ATOM  22665 3HE  MET A1409     -67.664 -42.692 -17.172  1.00 15.930          H  
ATOM  22666  N   GLN A1410     -68.638 -38.583 -15.549  1.00  9.230          N  
ATOM  22667  CA  GLN A1410     -69.695 -38.879 -14.597  1.00  9.220          C  
ATOM  22668  C   GLN A1410     -70.929 -39.359 -15.360  1.00  9.310          C  
ATOM  22669  O   GLN A1410     -71.528 -40.389 -15.034  1.00  9.330          O  
ATOM  22670  CB  GLN A1410     -70.042 -37.670 -13.734  1.00 12.910          C  
ATOM  22671  CG  GLN A1410     -71.114 -37.964 -12.682  1.00 12.910          C  
ATOM  22672  CD  GLN A1410     -71.375 -36.786 -11.805  1.00 12.910          C  
ATOM  22673  OE1 GLN A1410     -71.324 -35.647 -12.262  1.00 12.910          O  
ATOM  22674  NE2 GLN A1410     -71.653 -37.045 -10.541  1.00 12.910          N  
ATOM  22675  H   GLN A1410     -68.210 -37.650 -15.633  1.00 11.080          H  
ATOM  22676  HA  GLN A1410     -69.357 -39.680 -13.943  1.00 11.060          H  
ATOM  22677 1HB  GLN A1410     -69.144 -37.326 -13.222  1.00 15.490          H  
ATOM  22678 2HB  GLN A1410     -70.388 -36.853 -14.372  1.00 15.490          H  
ATOM  22679 1HG  GLN A1410     -72.048 -38.224 -13.184  1.00 15.490          H  
ATOM  22680 2HG  GLN A1410     -70.781 -38.797 -12.060  1.00 15.490          H  
ATOM  22681 1HE2 GLN A1410     -71.836 -36.291  -9.904  1.00 15.490          H  
ATOM  22682 2HE2 GLN A1410     -71.680 -37.990 -10.212  1.00 15.490          H  
ATOM  22683  N   ALA A1411     -71.278 -38.635 -16.429  1.00  9.440          N  
ATOM  22684  CA  ALA A1411     -72.443 -38.981 -17.238  1.00  9.630          C  
ATOM  22685  C   ALA A1411     -72.320 -40.385 -17.845  1.00  9.580          C  
ATOM  22686  O   ALA A1411     -73.304 -41.125 -17.946  1.00  9.690          O  
ATOM  22687  CB  ALA A1411     -72.622 -37.954 -18.343  1.00 13.410          C  
ATOM  22688  H   ALA A1411     -70.727 -37.797 -16.661  1.00 11.330          H  
ATOM  22689  HA  ALA A1411     -73.319 -38.967 -16.591  1.00 11.560          H  
ATOM  22690 1HB  ALA A1411     -73.507 -38.197 -18.925  1.00 16.090          H  
ATOM  22691 2HB  ALA A1411     -72.732 -36.963 -17.900  1.00 16.090          H  
ATOM  22692 3HB  ALA A1411     -71.749 -37.966 -18.989  1.00 16.090          H  
ATOM  22693  N   LYS A1412     -71.096 -40.758 -18.207  1.00  9.500          N  
ATOM  22694  CA  LYS A1412     -70.776 -42.027 -18.836  1.00  9.600          C  
ATOM  22695  C   LYS A1412     -70.431 -43.197 -17.911  1.00  9.380          C  
ATOM  22696  O   LYS A1412     -70.039 -44.249 -18.406  1.00  9.600          O  
ATOM  22697  CB  LYS A1412     -69.644 -41.849 -19.853  1.00 13.400          C  
ATOM  22698  CG  LYS A1412     -70.022 -41.031 -21.075  1.00 13.400          C  
ATOM  22699  CD  LYS A1412     -68.878 -40.966 -22.068  1.00 13.400          C  
ATOM  22700  CE  LYS A1412     -69.264 -40.183 -23.315  1.00 13.400          C  
ATOM  22701  NZ  LYS A1412     -68.150 -40.135 -24.312  1.00 13.400          N  
ATOM  22702  H   LYS A1412     -70.349 -40.065 -18.118  1.00 11.400          H  
ATOM  22703  HA  LYS A1412     -71.661 -42.323 -19.394  1.00 11.520          H  
ATOM  22704 1HB  LYS A1412     -68.821 -41.333 -19.365  1.00 16.080          H  
ATOM  22705 2HB  LYS A1412     -69.268 -42.811 -20.177  1.00 16.080          H  
ATOM  22706 1HG  LYS A1412     -70.892 -41.480 -21.551  1.00 16.080          H  
ATOM  22707 2HG  LYS A1412     -70.285 -40.022 -20.760  1.00 16.080          H  
ATOM  22708 1HD  LYS A1412     -68.018 -40.487 -21.596  1.00 16.080          H  
ATOM  22709 2HD  LYS A1412     -68.598 -41.973 -22.360  1.00 16.080          H  
ATOM  22710 1HE  LYS A1412     -70.133 -40.654 -23.776  1.00 16.080          H  
ATOM  22711 2HE  LYS A1412     -69.525 -39.163 -23.027  1.00 16.080          H  
ATOM  22712 1HZ  LYS A1412     -68.445 -39.609 -25.123  1.00 16.080          H  
ATOM  22713 2HZ  LYS A1412     -67.343 -39.692 -23.899  1.00 16.080          H  
ATOM  22714 3HZ  LYS A1412     -67.907 -41.074 -24.594  1.00 16.080          H  
ATOM  22715  N   GLN A1413     -70.635 -43.099 -16.598  1.00  9.040          N  
ATOM  22716  CA  GLN A1413     -70.278 -44.248 -15.743  1.00  8.940          C  
ATOM  22717  C   GLN A1413     -70.990 -45.548 -16.136  1.00  8.610          C  
ATOM  22718  O   GLN A1413     -70.442 -46.638 -15.967  1.00  8.530          O  
ATOM  22719  CB  GLN A1413     -70.562 -43.959 -14.273  1.00 12.560          C  
ATOM  22720  CG  GLN A1413     -69.618 -42.963 -13.666  1.00 12.560          C  
ATOM  22721  CD  GLN A1413     -69.965 -42.618 -12.256  1.00 12.560          C  
ATOM  22722  OE1 GLN A1413     -71.002 -43.052 -11.736  1.00 12.560          O  
ATOM  22723  NE2 GLN A1413     -69.117 -41.832 -11.623  1.00 12.560          N  
ATOM  22724  H   GLN A1413     -70.975 -42.216 -16.190  1.00 10.850          H  
ATOM  22725  HA  GLN A1413     -69.207 -44.416 -15.843  1.00 10.730          H  
ATOM  22726 1HB  GLN A1413     -71.573 -43.558 -14.176  1.00 15.070          H  
ATOM  22727 2HB  GLN A1413     -70.515 -44.883 -13.700  1.00 15.070          H  
ATOM  22728 1HG  GLN A1413     -68.607 -43.371 -13.681  1.00 15.070          H  
ATOM  22729 2HG  GLN A1413     -69.647 -42.060 -14.250  1.00 15.070          H  
ATOM  22730 1HE2 GLN A1413     -69.291 -41.556 -10.669  1.00 15.070          H  
ATOM  22731 2HE2 GLN A1413     -68.261 -41.515 -12.092  1.00 15.070          H  
ATOM  22732  N   HIS A1414     -72.210 -45.449 -16.662  1.00  8.570          N  
ATOM  22733  CA  HIS A1414     -72.977 -46.629 -17.045  1.00  8.420          C  
ATOM  22734  C   HIS A1414     -72.909 -46.917 -18.562  1.00  8.040          C  
ATOM  22735  O   HIS A1414     -73.635 -47.792 -19.061  1.00  8.170          O  
ATOM  22736  CB  HIS A1414     -74.452 -46.406 -16.683  1.00 11.850          C  
ATOM  22737  CG  HIS A1414     -74.734 -46.255 -15.217  1.00 11.850          C  
ATOM  22738  ND1 HIS A1414     -74.502 -45.077 -14.526  1.00 11.850          N  
ATOM  22739  CD2 HIS A1414     -75.268 -47.112 -14.324  1.00 11.850          C  
ATOM  22740  CE1 HIS A1414     -74.857 -45.238 -13.267  1.00 11.850          C  
ATOM  22741  NE2 HIS A1414     -75.329 -46.459 -13.121  1.00 11.850          N  
ATOM  22742  H   HIS A1414     -72.635 -44.537 -16.770  1.00 10.280          H  
ATOM  22743  HA  HIS A1414     -72.608 -47.491 -16.499  1.00 10.100          H  
ATOM  22744 1HB  HIS A1414     -74.809 -45.508 -17.189  1.00 14.220          H  
ATOM  22745 2HB  HIS A1414     -75.043 -47.242 -17.052  1.00 14.220          H  
ATOM  22746  HD1 HIS A1414     -74.388 -44.170 -14.931  1.00 14.220          H  
ATOM  22747  HD2 HIS A1414     -75.622 -48.137 -14.406  1.00 14.220          H  
ATOM  22748  HE1 HIS A1414     -74.744 -44.422 -12.552  1.00 14.220          H  
ATOM  22749  N   MET A1415     -72.049 -46.179 -19.275  1.00  7.700          N  
ATOM  22750  CA  MET A1415     -71.924 -46.227 -20.732  1.00  7.450          C  
ATOM  22751  C   MET A1415     -70.964 -47.264 -21.301  1.00  7.010          C  
ATOM  22752  O   MET A1415     -69.946 -47.653 -20.712  1.00  6.830          O  
ATOM  22753  CB  MET A1415     -71.574 -44.823 -21.246  1.00 10.530          C  
ATOM  22754  CG  MET A1415     -71.451 -44.635 -22.770  1.00 10.530          C  
ATOM  22755  SD  MET A1415     -72.975 -44.919 -23.660  1.00 10.530          S  
ATOM  22756  CE  MET A1415     -72.288 -45.215 -25.285  1.00 10.530          C  
ATOM  22757  H   MET A1415     -71.436 -45.531 -18.778  1.00  9.240          H  
ATOM  22758  HA  MET A1415     -72.907 -46.479 -21.126  1.00  8.940          H  
ATOM  22759 1HB  MET A1415     -72.312 -44.116 -20.881  1.00 12.640          H  
ATOM  22760 2HB  MET A1415     -70.623 -44.543 -20.827  1.00 12.640          H  
ATOM  22761 1HG  MET A1415     -71.156 -43.605 -22.946  1.00 12.640          H  
ATOM  22762 2HG  MET A1415     -70.680 -45.253 -23.200  1.00 12.640          H  
ATOM  22763 1HE  MET A1415     -73.093 -45.427 -25.988  1.00 12.640          H  
ATOM  22764 2HE  MET A1415     -71.741 -44.331 -25.616  1.00 12.640          H  
ATOM  22765 3HE  MET A1415     -71.604 -46.064 -25.249  1.00 12.640          H  
ATOM  22766  N   LYS A1416     -71.287 -47.690 -22.515  1.00  7.010          N  
ATOM  22767  CA  LYS A1416     -70.496 -48.648 -23.251  1.00  6.800          C  
ATOM  22768  C   LYS A1416     -69.217 -48.050 -23.824  1.00  6.640          C  
ATOM  22769  O   LYS A1416     -69.127 -47.787 -25.024  1.00  6.860          O  
ATOM  22770  CB  LYS A1416     -71.332 -49.247 -24.375  1.00  9.600          C  
ATOM  22771  CG  LYS A1416     -72.511 -50.063 -23.896  1.00  9.600          C  
ATOM  22772  CD  LYS A1416     -73.291 -50.658 -25.065  1.00  9.600          C  
ATOM  22773  CE  LYS A1416     -74.456 -51.515 -24.577  1.00  9.600          C  
ATOM  22774  NZ  LYS A1416     -75.212 -52.123 -25.707  1.00  9.600          N  
ATOM  22775  H   LYS A1416     -72.134 -47.332 -22.936  1.00  8.410          H  
ATOM  22776  HA  LYS A1416     -70.227 -49.422 -22.563  1.00  8.160          H  
ATOM  22777 1HB  LYS A1416     -71.706 -48.456 -25.016  1.00 11.520          H  
ATOM  22778 2HB  LYS A1416     -70.707 -49.891 -24.984  1.00 11.520          H  
ATOM  22779 1HG  LYS A1416     -72.148 -50.871 -23.263  1.00 11.520          H  
ATOM  22780 2HG  LYS A1416     -73.171 -49.435 -23.300  1.00 11.520          H  
ATOM  22781 1HD  LYS A1416     -73.674 -49.856 -25.697  1.00 11.520          H  
ATOM  22782 2HD  LYS A1416     -72.623 -51.281 -25.663  1.00 11.520          H  
ATOM  22783 1HE  LYS A1416     -74.069 -52.312 -23.939  1.00 11.520          H  
ATOM  22784 2HE  LYS A1416     -75.135 -50.894 -23.992  1.00 11.520          H  
ATOM  22785 1HZ  LYS A1416     -75.972 -52.681 -25.343  1.00 11.520          H  
ATOM  22786 2HZ  LYS A1416     -75.584 -51.394 -26.299  1.00 11.520          H  
ATOM  22787 3HZ  LYS A1416     -74.587 -52.712 -26.246  1.00 11.520          H  
ATOM  22788  N   VAL A1417     -68.235 -47.840 -22.947  1.00  6.510          N  
ATOM  22789  CA  VAL A1417     -66.971 -47.204 -23.320  1.00  6.580          C  
ATOM  22790  C   VAL A1417     -65.744 -48.134 -23.314  1.00  6.470          C  
ATOM  22791  O   VAL A1417     -64.656 -47.707 -23.698  1.00  7.020          O  
ATOM  22792  CB  VAL A1417     -66.672 -46.001 -22.389  1.00  9.180          C  
ATOM  22793  CG1 VAL A1417     -67.778 -44.976 -22.502  1.00  9.180          C  
ATOM  22794  CG2 VAL A1417     -66.521 -46.462 -20.929  1.00  9.180          C  
ATOM  22795  H   VAL A1417     -68.458 -48.074 -21.976  1.00  7.810          H  
ATOM  22796  HA  VAL A1417     -67.086 -46.817 -24.332  1.00  7.900          H  
ATOM  22797  HB  VAL A1417     -65.748 -45.530 -22.719  1.00 11.020          H  
ATOM  22798 1HG1 VAL A1417     -67.551 -44.124 -21.867  1.00 11.020          H  
ATOM  22799 2HG1 VAL A1417     -67.873 -44.649 -23.536  1.00 11.020          H  
ATOM  22800 3HG1 VAL A1417     -68.694 -45.430 -22.176  1.00 11.020          H  
ATOM  22801 1HG2 VAL A1417     -66.292 -45.604 -20.295  1.00 11.020          H  
ATOM  22802 2HG2 VAL A1417     -67.445 -46.923 -20.583  1.00 11.020          H  
ATOM  22803 3HG2 VAL A1417     -65.714 -47.181 -20.866  1.00 11.020          H  
ATOM  22804  N   CYS A1418     -65.881 -49.381 -22.863  1.00  6.010          N  
ATOM  22805  CA  CYS A1418     -64.752 -50.308 -22.846  1.00  5.750          C  
ATOM  22806  C   CYS A1418     -64.800 -51.284 -23.996  1.00  5.450          C  
ATOM  22807  O   CYS A1418     -65.849 -51.849 -24.275  1.00  5.370          O  
ATOM  22808  CB  CYS A1418     -64.726 -51.147 -21.586  1.00  8.150          C  
ATOM  22809  SG  CYS A1418     -63.330 -52.324 -21.550  1.00  8.150          S  
ATOM  22810  H   CYS A1418     -66.778 -49.717 -22.507  1.00  7.210          H  
ATOM  22811  HA  CYS A1418     -63.828 -49.735 -22.908  1.00  6.900          H  
ATOM  22812 1HB  CYS A1418     -64.682 -50.514 -20.733  1.00  9.780          H  
ATOM  22813 2HB  CYS A1418     -65.645 -51.712 -21.514  1.00  9.780          H  
ATOM  22814  HG  CYS A1418     -63.675 -53.007 -22.646  1.00  9.780          H  
ATOM  22815  N   LYS A1419     -63.675 -51.524 -24.657  1.00  5.530          N  
ATOM  22816  CA  LYS A1419     -63.675 -52.551 -25.694  1.00  5.430          C  
ATOM  22817  C   LYS A1419     -63.294 -53.885 -25.046  1.00  5.130          C  
ATOM  22818  O   LYS A1419     -62.132 -54.103 -24.696  1.00  5.160          O  
ATOM  22819  CB  LYS A1419     -62.693 -52.192 -26.807  1.00  7.640          C  
ATOM  22820  CG  LYS A1419     -62.697 -53.129 -28.005  1.00  7.640          C  
ATOM  22821  CD  LYS A1419     -61.723 -52.628 -29.081  1.00  7.640          C  
ATOM  22822  CE  LYS A1419     -61.698 -53.542 -30.295  1.00  7.640          C  
ATOM  22823  NZ  LYS A1419     -60.759 -53.051 -31.345  1.00  7.640          N  
ATOM  22824  H   LYS A1419     -62.832 -51.013 -24.426  1.00  6.640          H  
ATOM  22825  HA  LYS A1419     -64.678 -52.645 -26.117  1.00  6.520          H  
ATOM  22826 1HB  LYS A1419     -62.909 -51.205 -27.169  1.00  9.170          H  
ATOM  22827 2HB  LYS A1419     -61.684 -52.171 -26.402  1.00  9.170          H  
ATOM  22828 1HG  LYS A1419     -62.404 -54.130 -27.691  1.00  9.170          H  
ATOM  22829 2HG  LYS A1419     -63.708 -53.176 -28.423  1.00  9.170          H  
ATOM  22830 1HD  LYS A1419     -62.019 -51.625 -29.396  1.00  9.170          H  
ATOM  22831 2HD  LYS A1419     -60.716 -52.579 -28.662  1.00  9.170          H  
ATOM  22832 1HE  LYS A1419     -61.380 -54.538 -29.982  1.00  9.170          H  
ATOM  22833 2HE  LYS A1419     -62.702 -53.604 -30.718  1.00  9.170          H  
ATOM  22834 1HZ  LYS A1419     -60.770 -53.689 -32.129  1.00  9.170          H  
ATOM  22835 2HZ  LYS A1419     -61.043 -52.132 -31.655  1.00  9.170          H  
ATOM  22836 3HZ  LYS A1419     -59.824 -53.004 -30.964  1.00  9.170          H  
ATOM  22837  N   LEU A1420     -64.275 -54.763 -24.855  1.00  5.150          N  
ATOM  22838  CA  LEU A1420     -64.072 -56.034 -24.178  1.00  5.180          C  
ATOM  22839  C   LEU A1420     -64.111 -57.164 -25.187  1.00  4.830          C  
ATOM  22840  O   LEU A1420     -65.175 -57.527 -25.688  1.00  4.750          O  
ATOM  22841  CB  LEU A1420     -65.175 -56.237 -23.129  1.00  7.240          C  
ATOM  22842  CG  LEU A1420     -65.167 -57.551 -22.286  1.00  7.240          C  
ATOM  22843  CD1 LEU A1420     -63.913 -57.610 -21.419  1.00  7.240          C  
ATOM  22844  CD2 LEU A1420     -66.438 -57.604 -21.425  1.00  7.240          C  
ATOM  22845  H   LEU A1420     -65.215 -54.531 -25.186  1.00  6.180          H  
ATOM  22846  HA  LEU A1420     -63.097 -56.021 -23.699  1.00  6.220          H  
ATOM  22847 1HB  LEU A1420     -65.105 -55.413 -22.430  1.00  8.690          H  
ATOM  22848 2HB  LEU A1420     -66.140 -56.173 -23.641  1.00  8.690          H  
ATOM  22849  HG  LEU A1420     -65.153 -58.417 -22.956  1.00  8.690          H  
ATOM  22850 1HD1 LEU A1420     -63.921 -58.534 -20.842  1.00  8.690          H  
ATOM  22851 2HD1 LEU A1420     -63.023 -57.596 -22.042  1.00  8.690          H  
ATOM  22852 3HD1 LEU A1420     -63.893 -56.763 -20.744  1.00  8.690          H  
ATOM  22853 1HD2 LEU A1420     -66.447 -58.515 -20.852  1.00  8.690          H  
ATOM  22854 2HD2 LEU A1420     -66.465 -56.770 -20.756  1.00  8.690          H  
ATOM  22855 3HD2 LEU A1420     -67.315 -57.578 -22.070  1.00  8.690          H  
ATOM  22856  N   ASP A1421     -62.949 -57.695 -25.534  1.00  5.070          N  
ATOM  22857  CA  ASP A1421     -62.849 -58.753 -26.533  1.00  4.950          C  
ATOM  22858  C   ASP A1421     -63.603 -58.388 -27.824  1.00  4.280          C  
ATOM  22859  O   ASP A1421     -64.274 -59.223 -28.431  1.00  4.380          O  
ATOM  22860  CB  ASP A1421     -63.384 -60.059 -25.943  1.00  6.980          C  
ATOM  22861  CG  ASP A1421     -62.591 -60.488 -24.704  1.00  6.980          C  
ATOM  22862  OD1 ASP A1421     -61.411 -60.206 -24.644  1.00  6.980          O  
ATOM  22863  OD2 ASP A1421     -63.170 -61.087 -23.826  1.00  6.980          O  
ATOM  22864  H   ASP A1421     -62.102 -57.374 -25.081  1.00  6.080          H  
ATOM  22865  HA  ASP A1421     -61.795 -58.890 -26.784  1.00  5.940          H  
ATOM  22866 1HB  ASP A1421     -64.435 -59.946 -25.675  1.00  8.370          H  
ATOM  22867 2HB  ASP A1421     -63.321 -60.849 -26.692  1.00  8.370          H  
ATOM  22868  N   GLY A1422     -63.490 -57.124 -28.229  1.00  4.280          N  
ATOM  22869  CA  GLY A1422     -64.126 -56.590 -29.429  1.00  4.310          C  
ATOM  22870  C   GLY A1422     -65.518 -55.948 -29.246  1.00  4.060          C  
ATOM  22871  O   GLY A1422     -65.996 -55.268 -30.157  1.00  4.170          O  
ATOM  22872  H   GLY A1422     -62.899 -56.514 -27.684  1.00  5.140          H  
ATOM  22873 1HA  GLY A1422     -63.461 -55.861 -29.879  1.00  5.170          H  
ATOM  22874 2HA  GLY A1422     -64.215 -57.397 -30.154  1.00  5.170          H  
ATOM  22875  N   GLU A1423     -66.170 -56.125 -28.095  1.00  4.240          N  
ATOM  22876  CA  GLU A1423     -67.506 -55.546 -27.904  1.00  4.320          C  
ATOM  22877  C   GLU A1423     -67.492 -54.312 -27.009  1.00  4.020          C  
ATOM  22878  O   GLU A1423     -66.858 -54.301 -25.956  1.00  4.360          O  
ATOM  22879  CB  GLU A1423     -68.463 -56.595 -27.325  1.00  6.020          C  
ATOM  22880  CG  GLU A1423     -69.923 -56.126 -27.173  1.00  6.020          C  
ATOM  22881  CD  GLU A1423     -70.839 -57.199 -26.656  1.00  6.020          C  
ATOM  22882  OE1 GLU A1423     -70.364 -58.264 -26.350  1.00  6.020          O  
ATOM  22883  OE2 GLU A1423     -72.020 -56.960 -26.585  1.00  6.020          O  
ATOM  22884  H   GLU A1423     -65.756 -56.695 -27.352  1.00  5.090          H  
ATOM  22885  HA  GLU A1423     -67.892 -55.244 -28.877  1.00  5.180          H  
ATOM  22886 1HB  GLU A1423     -68.456 -57.479 -27.963  1.00  7.220          H  
ATOM  22887 2HB  GLU A1423     -68.102 -56.900 -26.339  1.00  7.220          H  
ATOM  22888 1HG  GLU A1423     -69.966 -55.288 -26.481  1.00  7.220          H  
ATOM  22889 2HG  GLU A1423     -70.286 -55.778 -28.139  1.00  7.220          H  
ATOM  22890  N   TRP A1424     -68.218 -53.266 -27.391  1.00  3.680          N  
ATOM  22891  CA  TRP A1424     -68.252 -52.101 -26.515  1.00  3.540          C  
ATOM  22892  C   TRP A1424     -69.201 -52.366 -25.357  1.00  3.320          C  
ATOM  22893  O   TRP A1424     -70.382 -52.655 -25.563  1.00  3.440          O  
ATOM  22894  CB  TRP A1424     -68.640 -50.870 -27.307  1.00  5.010          C  
ATOM  22895  CG  TRP A1424     -67.558 -50.514 -28.250  1.00  5.010          C  
ATOM  22896  CD1 TRP A1424     -67.519 -50.761 -29.586  1.00  5.010          C  
ATOM  22897  CD2 TRP A1424     -66.319 -49.863 -27.927  1.00  5.010          C  
ATOM  22898  NE1 TRP A1424     -66.347 -50.306 -30.113  1.00  5.010          N  
ATOM  22899  CE2 TRP A1424     -65.597 -49.754 -29.113  1.00  5.010          C  
ATOM  22900  CE3 TRP A1424     -65.774 -49.376 -26.752  1.00  5.010          C  
ATOM  22901  CZ2 TRP A1424     -64.348 -49.173 -29.156  1.00  5.010          C  
ATOM  22902  CZ3 TRP A1424     -64.522 -48.792 -26.793  1.00  5.010          C  
ATOM  22903  CH2 TRP A1424     -63.829 -48.690 -27.961  1.00  5.010          C  
ATOM  22904  H   TRP A1424     -68.723 -53.286 -28.264  1.00  4.420          H  
ATOM  22905  HA  TRP A1424     -67.259 -51.938 -26.125  1.00  4.250          H  
ATOM  22906 1HB  TRP A1424     -69.557 -51.052 -27.862  1.00  6.010          H  
ATOM  22907 2HB  TRP A1424     -68.811 -50.030 -26.632  1.00  6.010          H  
ATOM  22908  HD1 TRP A1424     -68.305 -51.253 -30.155  1.00  6.010          H  
ATOM  22909  HE1 TRP A1424     -66.078 -50.373 -31.084  1.00  6.010          H  
ATOM  22910  HE3 TRP A1424     -66.323 -49.455 -25.818  1.00  6.010          H  
ATOM  22911  HZ2 TRP A1424     -63.780 -49.086 -30.082  1.00  6.010          H  
ATOM  22912  HZ3 TRP A1424     -64.099 -48.414 -25.873  1.00  6.010          H  
ATOM  22913  HH2 TRP A1424     -62.845 -48.224 -27.953  1.00  6.010          H  
ATOM  22914  N   VAL A1425     -68.659 -52.309 -24.145  1.00  3.220          N  
ATOM  22915  CA  VAL A1425     -69.398 -52.614 -22.927  1.00  3.080          C  
ATOM  22916  C   VAL A1425     -69.184 -51.615 -21.794  1.00  2.860          C  
ATOM  22917  O   VAL A1425     -68.232 -50.821 -21.800  1.00  2.810          O  
ATOM  22918  CB  VAL A1425     -69.009 -53.998 -22.406  1.00  4.370          C  
ATOM  22919  CG1 VAL A1425     -69.314 -55.087 -23.432  1.00  4.370          C  
ATOM  22920  CG2 VAL A1425     -67.571 -54.000 -22.025  1.00  4.370          C  
ATOM  22921  H   VAL A1425     -67.667 -52.064 -24.091  1.00  3.860          H  
ATOM  22922  HA  VAL A1425     -70.461 -52.633 -23.166  1.00  3.700          H  
ATOM  22923  HB  VAL A1425     -69.598 -54.199 -21.561  1.00  5.240          H  
ATOM  22924 1HG1 VAL A1425     -69.066 -56.060 -23.022  1.00  5.240          H  
ATOM  22925 2HG1 VAL A1425     -70.381 -55.062 -23.678  1.00  5.240          H  
ATOM  22926 3HG1 VAL A1425     -68.735 -54.927 -24.327  1.00  5.240          H  
ATOM  22927 1HG2 VAL A1425     -67.334 -54.950 -21.627  1.00  5.240          H  
ATOM  22928 2HG2 VAL A1425     -66.954 -53.797 -22.899  1.00  5.240          H  
ATOM  22929 3HG2 VAL A1425     -67.388 -53.251 -21.276  1.00  5.240          H  
ATOM  22930  N   THR A1426     -70.049 -51.686 -20.788  1.00  2.810          N  
ATOM  22931  CA  THR A1426     -69.900 -50.887 -19.570  1.00  2.620          C  
ATOM  22932  C   THR A1426     -68.969 -51.634 -18.606  1.00  2.490          C  
ATOM  22933  O   THR A1426     -68.990 -52.874 -18.575  1.00  2.570          O  
ATOM  22934  CB  THR A1426     -71.286 -50.555 -18.938  1.00  3.740          C  
ATOM  22935  OG1 THR A1426     -72.030 -49.750 -19.884  1.00  3.740          O  
ATOM  22936  CG2 THR A1426     -71.129 -49.784 -17.621  1.00  3.740          C  
ATOM  22937  H   THR A1426     -70.831 -52.355 -20.847  1.00  3.370          H  
ATOM  22938  HA  THR A1426     -69.424 -49.942 -19.826  1.00  3.140          H  
ATOM  22939  HB  THR A1426     -71.832 -51.478 -18.756  1.00  4.490          H  
ATOM  22940  HG1 THR A1426     -72.832 -49.325 -19.477  1.00  4.490          H  
ATOM  22941 1HG2 THR A1426     -72.114 -49.573 -17.234  1.00  4.490          H  
ATOM  22942 2HG2 THR A1426     -70.590 -50.367 -16.885  1.00  4.490          H  
ATOM  22943 3HG2 THR A1426     -70.596 -48.847 -17.807  1.00  4.490          H  
ATOM  22944  N   PHE A1427     -68.180 -50.921 -17.779  1.00  2.340          N  
ATOM  22945  CA  PHE A1427     -67.267 -51.606 -16.842  1.00  2.250          C  
ATOM  22946  C   PHE A1427     -67.949 -52.236 -15.625  1.00  2.370          C  
ATOM  22947  O   PHE A1427     -67.596 -51.983 -14.483  1.00  2.460          O  
ATOM  22948  CB  PHE A1427     -66.201 -50.654 -16.292  1.00  3.190          C  
ATOM  22949  CG  PHE A1427     -65.140 -50.181 -17.244  1.00  3.190          C  
ATOM  22950  CD1 PHE A1427     -65.212 -48.938 -17.859  1.00  3.190          C  
ATOM  22951  CD2 PHE A1427     -64.027 -50.975 -17.483  1.00  3.190          C  
ATOM  22952  CE1 PHE A1427     -64.188 -48.513 -18.689  1.00  3.190          C  
ATOM  22953  CE2 PHE A1427     -63.015 -50.554 -18.309  1.00  3.190          C  
ATOM  22954  CZ  PHE A1427     -63.094 -49.318 -18.912  1.00  3.190          C  
ATOM  22955  H   PHE A1427     -68.207 -49.906 -17.815  1.00  2.810          H  
ATOM  22956  HA  PHE A1427     -66.767 -52.390 -17.394  1.00  2.700          H  
ATOM  22957 1HB  PHE A1427     -66.696 -49.774 -15.885  1.00  3.820          H  
ATOM  22958 2HB  PHE A1427     -65.692 -51.140 -15.457  1.00  3.820          H  
ATOM  22959  HD1 PHE A1427     -66.071 -48.289 -17.675  1.00  3.820          H  
ATOM  22960  HD2 PHE A1427     -63.953 -51.945 -16.996  1.00  3.820          H  
ATOM  22961  HE1 PHE A1427     -64.237 -47.536 -19.163  1.00  3.820          H  
ATOM  22962  HE2 PHE A1427     -62.146 -51.194 -18.483  1.00  3.820          H  
ATOM  22963  HZ  PHE A1427     -62.294 -48.978 -19.567  1.00  3.820          H  
ATOM  22964  N   ARG A1428     -68.904 -53.102 -15.916  1.00  2.490          N  
ATOM  22965  CA  ARG A1428     -69.663 -53.916 -15.005  1.00  2.640          C  
ATOM  22966  C   ARG A1428     -69.635 -55.263 -15.703  1.00  2.770          C  
ATOM  22967  O   ARG A1428     -69.637 -56.333 -15.097  1.00  2.860          O  
ATOM  22968  CB  ARG A1428     -71.065 -53.345 -14.812  1.00  3.640          C  
ATOM  22969  CG  ARG A1428     -71.946 -53.346 -16.045  1.00  3.640          C  
ATOM  22970  CD  ARG A1428     -73.169 -52.531 -15.871  1.00  3.640          C  
ATOM  22971  NE  ARG A1428     -74.071 -53.091 -14.876  1.00  3.640          N  
ATOM  22972  CZ  ARG A1428     -75.231 -52.522 -14.471  1.00  3.640          C  
ATOM  22973  NH1 ARG A1428     -75.637 -51.378 -14.992  1.00  3.640          N  
ATOM  22974  NH2 ARG A1428     -75.965 -53.118 -13.545  1.00  3.640          N  
ATOM  22975  H   ARG A1428     -69.088 -53.239 -16.895  1.00  2.990          H  
ATOM  22976  HA  ARG A1428     -69.161 -53.987 -14.045  1.00  3.170          H  
ATOM  22977 1HB  ARG A1428     -71.584 -53.908 -14.052  1.00  4.360          H  
ATOM  22978 2HB  ARG A1428     -70.988 -52.315 -14.451  1.00  4.360          H  
ATOM  22979 1HG  ARG A1428     -71.392 -52.944 -16.883  1.00  4.360          H  
ATOM  22980 2HG  ARG A1428     -72.262 -54.366 -16.266  1.00  4.360          H  
ATOM  22981 1HD  ARG A1428     -72.881 -51.530 -15.554  1.00  4.360          H  
ATOM  22982 2HD  ARG A1428     -73.695 -52.474 -16.824  1.00  4.360          H  
ATOM  22983  HE  ARG A1428     -73.805 -53.968 -14.448  1.00  4.360          H  
ATOM  22984 1HH1 ARG A1428     -75.088 -50.917 -15.701  1.00  4.360          H  
ATOM  22985 2HH1 ARG A1428     -76.504 -50.963 -14.682  1.00  4.360          H  
ATOM  22986 1HH2 ARG A1428     -75.659 -53.994 -13.143  1.00  4.360          H  
ATOM  22987 2HH2 ARG A1428     -76.830 -52.701 -13.237  1.00  4.360          H  
ATOM  22988  N   GLU A1429     -69.542 -55.177 -17.037  1.00  2.820          N  
ATOM  22989  CA  GLU A1429     -69.550 -56.340 -17.918  1.00  2.990          C  
ATOM  22990  C   GLU A1429     -68.120 -56.835 -17.986  1.00  2.930          C  
ATOM  22991  O   GLU A1429     -67.857 -58.032 -18.085  1.00  3.080          O  
ATOM  22992  CB  GLU A1429     -70.074 -55.945 -19.300  1.00  4.120          C  
ATOM  22993  CG  GLU A1429     -71.564 -55.484 -19.301  1.00  4.120          C  
ATOM  22994  CD  GLU A1429     -72.126 -55.055 -20.654  1.00  4.120          C  
ATOM  22995  OE1 GLU A1429     -72.022 -53.880 -21.010  1.00  4.120          O  
ATOM  22996  OE2 GLU A1429     -72.652 -55.901 -21.333  1.00  4.120          O  
ATOM  22997  H   GLU A1429     -69.497 -54.254 -17.470  1.00  3.380          H  
ATOM  22998  HA  GLU A1429     -70.182 -57.118 -17.493  1.00  3.590          H  
ATOM  22999 1HB  GLU A1429     -69.468 -55.137 -19.650  1.00  4.940          H  
ATOM  23000 2HB  GLU A1429     -69.961 -56.773 -20.001  1.00  4.940          H  
ATOM  23001 1HG  GLU A1429     -72.175 -56.291 -18.904  1.00  4.940          H  
ATOM  23002 2HG  GLU A1429     -71.651 -54.644 -18.628  1.00  4.940          H  
ATOM  23003  N   VAL A1430     -67.203 -55.873 -17.898  1.00  2.750          N  
ATOM  23004  CA  VAL A1430     -65.763 -56.109 -17.899  1.00  2.730          C  
ATOM  23005  C   VAL A1430     -65.393 -56.852 -16.627  1.00  2.730          C  
ATOM  23006  O   VAL A1430     -64.520 -57.724 -16.607  1.00  2.820          O  
ATOM  23007  CB  VAL A1430     -65.006 -54.772 -17.959  1.00  3.830          C  
ATOM  23008  CG1 VAL A1430     -63.500 -54.982 -17.811  1.00  3.830          C  
ATOM  23009  CG2 VAL A1430     -65.345 -54.080 -19.254  1.00  3.830          C  
ATOM  23010  H   VAL A1430     -67.565 -54.918 -17.882  1.00  3.300          H  
ATOM  23011  HA  VAL A1430     -65.494 -56.726 -18.750  1.00  3.280          H  
ATOM  23012  HB  VAL A1430     -65.318 -54.154 -17.127  1.00  4.600          H  
ATOM  23013 1HG1 VAL A1430     -62.991 -54.018 -17.847  1.00  4.600          H  
ATOM  23014 2HG1 VAL A1430     -63.273 -55.461 -16.861  1.00  4.600          H  
ATOM  23015 3HG1 VAL A1430     -63.139 -55.607 -18.625  1.00  4.600          H  
ATOM  23016 1HG2 VAL A1430     -64.846 -53.128 -19.286  1.00  4.600          H  
ATOM  23017 2HG2 VAL A1430     -65.027 -54.688 -20.092  1.00  4.600          H  
ATOM  23018 3HG2 VAL A1430     -66.411 -53.922 -19.309  1.00  4.600          H  
ATOM  23019  N   LEU A1431     -65.988 -56.397 -15.538  1.00  2.660          N  
ATOM  23020  CA  LEU A1431     -65.728 -56.938 -14.227  1.00  2.700          C  
ATOM  23021  C   LEU A1431     -66.362 -58.313 -14.100  1.00  2.890          C  
ATOM  23022  O   LEU A1431     -65.751 -59.233 -13.540  1.00  2.980          O  
ATOM  23023  CB  LEU A1431     -66.301 -55.975 -13.209  1.00  3.760          C  
ATOM  23024  CG  LEU A1431     -65.673 -54.574 -13.210  1.00  3.760          C  
ATOM  23025  CD1 LEU A1431     -66.465 -53.689 -12.277  1.00  3.760          C  
ATOM  23026  CD2 LEU A1431     -64.208 -54.644 -12.822  1.00  3.760          C  
ATOM  23027  H   LEU A1431     -66.662 -55.654 -15.650  1.00  3.190          H  
ATOM  23028  HA  LEU A1431     -64.656 -57.059 -14.094  1.00  3.240          H  
ATOM  23029 1HB  LEU A1431     -67.370 -55.876 -13.382  1.00  4.520          H  
ATOM  23030 2HB  LEU A1431     -66.145 -56.390 -12.227  1.00  4.520          H  
ATOM  23031  HG  LEU A1431     -65.752 -54.138 -14.201  1.00  4.520          H  
ATOM  23032 1HD1 LEU A1431     -66.042 -52.690 -12.305  1.00  4.520          H  
ATOM  23033 2HD1 LEU A1431     -67.495 -53.640 -12.588  1.00  4.520          H  
ATOM  23034 3HD1 LEU A1431     -66.435 -54.044 -11.302  1.00  4.520          H  
ATOM  23035 1HD2 LEU A1431     -63.792 -53.636 -12.821  1.00  4.520          H  
ATOM  23036 2HD2 LEU A1431     -64.113 -55.073 -11.842  1.00  4.520          H  
ATOM  23037 3HD2 LEU A1431     -63.649 -55.242 -13.520  1.00  4.520          H  
ATOM  23038  N   ALA A1432     -67.584 -58.473 -14.622  1.00  2.980          N  
ATOM  23039  CA  ALA A1432     -68.209 -59.776 -14.613  1.00  3.170          C  
ATOM  23040  C   ALA A1432     -67.369 -60.750 -15.440  1.00  3.260          C  
ATOM  23041  O   ALA A1432     -67.212 -61.914 -15.056  1.00  3.400          O  
ATOM  23042  CB  ALA A1432     -69.614 -59.685 -15.161  1.00  4.360          C  
ATOM  23043  H   ALA A1432     -68.113 -57.684 -15.000  1.00  3.580          H  
ATOM  23044  HA  ALA A1432     -68.246 -60.138 -13.586  1.00  3.800          H  
ATOM  23045 1HB  ALA A1432     -70.082 -60.666 -15.141  1.00  5.230          H  
ATOM  23046 2HB  ALA A1432     -70.195 -58.989 -14.558  1.00  5.230          H  
ATOM  23047 3HB  ALA A1432     -69.572 -59.323 -16.188  1.00  5.230          H  
ATOM  23048  N   ALA A1433     -66.828 -60.277 -16.578  1.00  3.190          N  
ATOM  23049  CA  ALA A1433     -65.981 -61.091 -17.428  1.00  3.280          C  
ATOM  23050  C   ALA A1433     -64.718 -61.515 -16.696  1.00  3.250          C  
ATOM  23051  O   ALA A1433     -64.283 -62.659 -16.843  1.00  3.390          O  
ATOM  23052  CB  ALA A1433     -65.632 -60.338 -18.685  1.00  4.560          C  
ATOM  23053  H   ALA A1433     -67.045 -59.327 -16.889  1.00  3.830          H  
ATOM  23054  HA  ALA A1433     -66.536 -61.985 -17.700  1.00  3.940          H  
ATOM  23055 1HB  ALA A1433     -65.022 -60.961 -19.335  1.00  5.470          H  
ATOM  23056 2HB  ALA A1433     -66.554 -60.071 -19.189  1.00  5.470          H  
ATOM  23057 3HB  ALA A1433     -65.084 -59.435 -18.431  1.00  5.470          H  
ATOM  23058  N   ALA A1434     -64.122 -60.610 -15.901  1.00  3.080          N  
ATOM  23059  CA  ALA A1434     -62.930 -60.953 -15.137  1.00  3.070          C  
ATOM  23060  C   ALA A1434     -63.225 -62.102 -14.174  1.00  3.200          C  
ATOM  23061  O   ALA A1434     -62.429 -63.044 -14.055  1.00  3.320          O  
ATOM  23062  CB  ALA A1434     -62.444 -59.743 -14.371  1.00  4.300          C  
ATOM  23063  H   ALA A1434     -64.467 -59.645 -15.898  1.00  3.700          H  
ATOM  23064  HA  ALA A1434     -62.158 -61.275 -15.833  1.00  3.680          H  
ATOM  23065 1HB  ALA A1434     -61.553 -59.995 -13.822  1.00  5.160          H  
ATOM  23066 2HB  ALA A1434     -62.231 -58.941 -15.073  1.00  5.160          H  
ATOM  23067 3HB  ALA A1434     -63.212 -59.421 -13.681  1.00  5.160          H  
ATOM  23068  N   ASP A1435     -64.411 -62.067 -13.548  1.00  3.230          N  
ATOM  23069  CA  ASP A1435     -64.830 -63.130 -12.640  1.00  3.390          C  
ATOM  23070  C   ASP A1435     -65.035 -64.437 -13.392  1.00  3.550          C  
ATOM  23071  O   ASP A1435     -64.553 -65.497 -12.962  1.00  3.610          O  
ATOM  23072  CB  ASP A1435     -66.127 -62.759 -11.918  1.00  4.680          C  
ATOM  23073  CG  ASP A1435     -66.578 -63.832 -10.917  1.00  4.680          C  
ATOM  23074  OD1 ASP A1435     -65.806 -64.161 -10.054  1.00  4.680          O  
ATOM  23075  OD2 ASP A1435     -67.686 -64.316 -11.038  1.00  4.680          O  
ATOM  23076  H   ASP A1435     -64.998 -61.229 -13.658  1.00  3.880          H  
ATOM  23077  HA  ASP A1435     -64.051 -63.275 -11.893  1.00  4.070          H  
ATOM  23078 1HB  ASP A1435     -65.994 -61.813 -11.400  1.00  5.620          H  
ATOM  23079 2HB  ASP A1435     -66.921 -62.610 -12.644  1.00  5.620          H  
ATOM  23080  N   SER A1436     -65.737 -64.358 -14.527  1.00  3.770          N  
ATOM  23081  CA  SER A1436     -66.040 -65.528 -15.329  1.00  3.960          C  
ATOM  23082  C   SER A1436     -64.749 -66.200 -15.755  1.00  3.940          C  
ATOM  23083  O   SER A1436     -64.608 -67.421 -15.636  1.00  4.060          O  
ATOM  23084  CB  SER A1436     -66.855 -65.122 -16.539  1.00  5.470          C  
ATOM  23085  OG  SER A1436     -67.188 -66.227 -17.331  1.00  5.470          O  
ATOM  23086  H   SER A1436     -66.120 -63.453 -14.814  1.00  4.520          H  
ATOM  23087  HA  SER A1436     -66.620 -66.226 -14.725  1.00  4.750          H  
ATOM  23088 1HB  SER A1436     -67.762 -64.615 -16.208  1.00  6.560          H  
ATOM  23089 2HB  SER A1436     -66.286 -64.410 -17.129  1.00  6.560          H  
ATOM  23090  HG  SER A1436     -67.710 -65.870 -18.050  1.00  6.560          H  
ATOM  23091  N   PHE A1437     -63.786 -65.403 -16.230  1.00  3.820          N  
ATOM  23092  CA  PHE A1437     -62.498 -65.937 -16.612  1.00  3.820          C  
ATOM  23093  C   PHE A1437     -61.809 -66.629 -15.462  1.00  3.830          C  
ATOM  23094  O   PHE A1437     -61.357 -67.764 -15.597  1.00  3.920          O  
ATOM  23095  CB  PHE A1437     -61.548 -64.861 -17.117  1.00  5.350          C  
ATOM  23096  CG  PHE A1437     -60.183 -65.438 -17.318  1.00  5.350          C  
ATOM  23097  CD1 PHE A1437     -59.876 -66.171 -18.451  1.00  5.350          C  
ATOM  23098  CD2 PHE A1437     -59.209 -65.294 -16.338  1.00  5.350          C  
ATOM  23099  CE1 PHE A1437     -58.631 -66.737 -18.596  1.00  5.350          C  
ATOM  23100  CE2 PHE A1437     -57.996 -65.861 -16.483  1.00  5.350          C  
ATOM  23101  CZ  PHE A1437     -57.696 -66.582 -17.610  1.00  5.350          C  
ATOM  23102  H   PHE A1437     -63.968 -64.402 -16.340  1.00  4.580          H  
ATOM  23103  HA  PHE A1437     -62.657 -66.665 -17.406  1.00  4.580          H  
ATOM  23104 1HB  PHE A1437     -61.907 -64.452 -18.057  1.00  6.420          H  
ATOM  23105 2HB  PHE A1437     -61.490 -64.046 -16.394  1.00  6.420          H  
ATOM  23106  HD1 PHE A1437     -60.631 -66.303 -19.227  1.00  6.420          H  
ATOM  23107  HD2 PHE A1437     -59.432 -64.728 -15.431  1.00  6.420          H  
ATOM  23108  HE1 PHE A1437     -58.396 -67.316 -19.488  1.00  6.420          H  
ATOM  23109  HE2 PHE A1437     -57.277 -65.750 -15.702  1.00  6.420          H  
ATOM  23110  HZ  PHE A1437     -56.727 -67.035 -17.718  1.00  6.420          H  
ATOM  23111  N   ALA A1438     -61.684 -65.949 -14.317  1.00  3.770          N  
ATOM  23112  CA  ALA A1438     -60.954 -66.544 -13.216  1.00  3.810          C  
ATOM  23113  C   ALA A1438     -61.592 -67.861 -12.788  1.00  3.950          C  
ATOM  23114  O   ALA A1438     -60.873 -68.799 -12.431  1.00  4.010          O  
ATOM  23115  CB  ALA A1438     -60.888 -65.570 -12.054  1.00  5.320          C  
ATOM  23116  H   ALA A1438     -62.077 -65.005 -14.223  1.00  4.520          H  
ATOM  23117  HA  ALA A1438     -59.942 -66.759 -13.558  1.00  4.570          H  
ATOM  23118 1HB  ALA A1438     -60.317 -66.009 -11.240  1.00  6.380          H  
ATOM  23119 2HB  ALA A1438     -60.406 -64.652 -12.386  1.00  6.380          H  
ATOM  23120 3HB  ALA A1438     -61.903 -65.347 -11.715  1.00  6.380          H  
ATOM  23121  N   THR A1439     -62.930 -67.917 -12.828  1.00  4.040          N  
ATOM  23122  CA  THR A1439     -63.731 -69.082 -12.469  1.00  4.240          C  
ATOM  23123  C   THR A1439     -63.514 -70.250 -13.433  1.00  4.350          C  
ATOM  23124  O   THR A1439     -63.375 -71.401 -13.013  1.00  4.560          O  
ATOM  23125  CB  THR A1439     -65.234 -68.716 -12.452  1.00  5.860          C  
ATOM  23126  OG1 THR A1439     -65.465 -67.681 -11.483  1.00  5.860          O  
ATOM  23127  CG2 THR A1439     -66.068 -69.937 -12.079  1.00  5.860          C  
ATOM  23128  H   THR A1439     -63.433 -67.066 -13.088  1.00  4.850          H  
ATOM  23129  HA  THR A1439     -63.445 -69.405 -11.473  1.00  5.090          H  
ATOM  23130  HB  THR A1439     -65.536 -68.357 -13.433  1.00  7.030          H  
ATOM  23131  HG1 THR A1439     -65.082 -66.830 -11.816  1.00  7.030          H  
ATOM  23132 1HG2 THR A1439     -67.117 -69.657 -12.063  1.00  7.030          H  
ATOM  23133 2HG2 THR A1439     -65.923 -70.734 -12.806  1.00  7.030          H  
ATOM  23134 3HG2 THR A1439     -65.770 -70.290 -11.093  1.00  7.030          H  
ATOM  23135  N   LYS A1440     -63.536 -69.963 -14.739  1.00  4.280          N  
ATOM  23136  CA  LYS A1440     -63.375 -70.996 -15.754  1.00  4.420          C  
ATOM  23137  C   LYS A1440     -61.920 -71.398 -16.008  1.00  4.320          C  
ATOM  23138  O   LYS A1440     -61.653 -72.516 -16.451  1.00  4.460          O  
ATOM  23139  CB  LYS A1440     -64.011 -70.537 -17.061  1.00  6.130          C  
ATOM  23140  CG  LYS A1440     -65.525 -70.441 -17.016  1.00  6.130          C  
ATOM  23141  CD  LYS A1440     -66.077 -69.962 -18.347  1.00  6.130          C  
ATOM  23142  CE  LYS A1440     -67.594 -69.867 -18.319  1.00  6.130          C  
ATOM  23143  NZ  LYS A1440     -68.145 -69.389 -19.619  1.00  6.130          N  
ATOM  23144  H   LYS A1440     -63.726 -68.999 -15.032  1.00  5.140          H  
ATOM  23145  HA  LYS A1440     -63.902 -71.885 -15.411  1.00  5.300          H  
ATOM  23146 1HB  LYS A1440     -63.625 -69.544 -17.312  1.00  7.360          H  
ATOM  23147 2HB  LYS A1440     -63.730 -71.214 -17.863  1.00  7.360          H  
ATOM  23148 1HG  LYS A1440     -65.942 -71.419 -16.779  1.00  7.360          H  
ATOM  23149 2HG  LYS A1440     -65.816 -69.740 -16.232  1.00  7.360          H  
ATOM  23150 1HD  LYS A1440     -65.668 -68.971 -18.562  1.00  7.360          H  
ATOM  23151 2HD  LYS A1440     -65.773 -70.645 -19.138  1.00  7.360          H  
ATOM  23152 1HE  LYS A1440     -68.010 -70.848 -18.097  1.00  7.360          H  
ATOM  23153 2HE  LYS A1440     -67.889 -69.170 -17.533  1.00  7.360          H  
ATOM  23154 1HZ  LYS A1440     -69.152 -69.336 -19.558  1.00  7.360          H  
ATOM  23155 2HZ  LYS A1440     -67.771 -68.473 -19.826  1.00  7.360          H  
ATOM  23156 3HZ  LYS A1440     -67.887 -70.032 -20.353  1.00  7.360          H  
ATOM  23157  N   TYR A1441     -60.981 -70.502 -15.725  1.00  4.160          N  
ATOM  23158  CA  TYR A1441     -59.566 -70.739 -15.946  1.00  4.100          C  
ATOM  23159  C   TYR A1441     -59.033 -72.018 -15.318  1.00  4.330          C  
ATOM  23160  O   TYR A1441     -59.218 -72.304 -14.130  1.00  4.510          O  
ATOM  23161  CB  TYR A1441     -58.768 -69.531 -15.456  1.00  5.760          C  
ATOM  23162  CG  TYR A1441     -57.271 -69.719 -15.468  1.00  5.760          C  
ATOM  23163  CD1 TYR A1441     -56.562 -69.842 -16.648  1.00  5.760          C  
ATOM  23164  CD2 TYR A1441     -56.603 -69.758 -14.261  1.00  5.760          C  
ATOM  23165  CE1 TYR A1441     -55.196 -70.024 -16.596  1.00  5.760          C  
ATOM  23166  CE2 TYR A1441     -55.255 -69.925 -14.239  1.00  5.760          C  
ATOM  23167  CZ  TYR A1441     -54.562 -70.058 -15.362  1.00  5.760          C  
ATOM  23168  OH  TYR A1441     -53.208 -70.247 -15.265  1.00  5.760          O  
ATOM  23169  H   TYR A1441     -61.252 -69.569 -15.413  1.00  4.990          H  
ATOM  23170  HA  TYR A1441     -59.415 -70.825 -17.021  1.00  4.920          H  
ATOM  23171 1HB  TYR A1441     -59.007 -68.677 -16.075  1.00  6.920          H  
ATOM  23172 2HB  TYR A1441     -59.076 -69.283 -14.441  1.00  6.920          H  
ATOM  23173  HD1 TYR A1441     -57.077 -69.809 -17.608  1.00  6.920          H  
ATOM  23174  HD2 TYR A1441     -57.158 -69.658 -13.327  1.00  6.920          H  
ATOM  23175  HE1 TYR A1441     -54.614 -70.139 -17.514  1.00  6.920          H  
ATOM  23176  HE2 TYR A1441     -54.715 -69.964 -13.321  1.00  6.920          H  
ATOM  23177  HH  TYR A1441     -52.826 -70.359 -16.158  1.00  6.920          H  
ATOM  23178  N   ASN A1442     -58.326 -72.769 -16.160  1.00  4.500          N  
ATOM  23179  CA  ASN A1442     -57.691 -74.031 -15.842  1.00  4.830          C  
ATOM  23180  C   ASN A1442     -56.214 -73.898 -16.262  1.00  4.740          C  
ATOM  23181  O   ASN A1442     -55.954 -73.832 -17.464  1.00  4.700          O  
ATOM  23182  CB  ASN A1442     -58.376 -75.166 -16.586  1.00  6.630          C  
ATOM  23183  CG  ASN A1442     -57.873 -76.535 -16.194  1.00  6.630          C  
ATOM  23184  OD1 ASN A1442     -56.918 -76.668 -15.425  1.00  6.630          O  
ATOM  23185  ND2 ASN A1442     -58.511 -77.562 -16.711  1.00  6.630          N  
ATOM  23186  H   ASN A1442     -58.261 -72.446 -17.114  1.00  5.400          H  
ATOM  23187  HA  ASN A1442     -57.790 -74.232 -14.784  1.00  5.800          H  
ATOM  23188 1HB  ASN A1442     -59.452 -75.116 -16.403  1.00  7.960          H  
ATOM  23189 2HB  ASN A1442     -58.223 -75.038 -17.656  1.00  7.960          H  
ATOM  23190 1HD2 ASN A1442     -58.224 -78.496 -16.485  1.00  7.960          H  
ATOM  23191 2HD2 ASN A1442     -59.282 -77.412 -17.328  1.00  7.960          H  
ATOM  23192  N   PRO A1443     -55.254 -73.784 -15.329  1.00  4.880          N  
ATOM  23193  CA  PRO A1443     -53.834 -73.553 -15.575  1.00  4.900          C  
ATOM  23194  C   PRO A1443     -53.183 -74.508 -16.550  1.00  4.980          C  
ATOM  23195  O   PRO A1443     -53.426 -75.723 -16.492  1.00  5.120          O  
ATOM  23196  CB  PRO A1443     -53.227 -73.728 -14.181  1.00  7.350          C  
ATOM  23197  CG  PRO A1443     -54.333 -73.369 -13.239  1.00  7.350          C  
ATOM  23198  CD  PRO A1443     -55.590 -73.866 -13.890  1.00  7.350          C  
ATOM  23199  HA  PRO A1443     -53.699 -72.527 -15.956  1.00  5.880          H  
ATOM  23200 1HB  PRO A1443     -52.879 -74.764 -14.063  1.00  8.820          H  
ATOM  23201 2HB  PRO A1443     -52.345 -73.077 -14.072  1.00  8.820          H  
ATOM  23202 1HG  PRO A1443     -54.159 -73.798 -12.244  1.00  8.820          H  
ATOM  23203 2HG  PRO A1443     -54.351 -72.297 -13.116  1.00  8.820          H  
ATOM  23204 1HD  PRO A1443     -55.811 -74.910 -13.593  1.00  8.820          H  
ATOM  23205 2HD  PRO A1443     -56.389 -73.158 -13.618  1.00  8.820          H  
ATOM  23206  N   THR A1444     -52.315 -73.963 -17.393  1.00  5.010          N  
ATOM  23207  CA  THR A1444     -51.580 -74.728 -18.404  1.00  5.110          C  
ATOM  23208  C   THR A1444     -50.071 -74.528 -18.340  1.00  5.120          C  
ATOM  23209  O   THR A1444     -49.574 -73.704 -17.579  1.00  4.950          O  
ATOM  23210  CB  THR A1444     -52.100 -74.385 -19.811  1.00  7.110          C  
ATOM  23211  OG1 THR A1444     -51.482 -75.261 -20.758  1.00  7.110          O  
ATOM  23212  CG2 THR A1444     -51.807 -72.937 -20.154  1.00  7.110          C  
ATOM  23213  H   THR A1444     -52.168 -72.936 -17.356  1.00  6.010          H  
ATOM  23214  HA  THR A1444     -51.774 -75.785 -18.237  1.00  6.130          H  
ATOM  23215  HB  THR A1444     -53.179 -74.544 -19.841  1.00  8.540          H  
ATOM  23216  HG1 THR A1444     -51.776 -76.178 -20.607  1.00  8.540          H  
ATOM  23217 1HG2 THR A1444     -52.183 -72.715 -21.150  1.00  8.540          H  
ATOM  23218 2HG2 THR A1444     -52.300 -72.291 -19.435  1.00  8.540          H  
ATOM  23219 3HG2 THR A1444     -50.757 -72.756 -20.123  1.00  8.540          H  
ATOM  23220  N   GLU A1445     -49.329 -75.268 -19.161  1.00  5.440          N  
ATOM  23221  CA  GLU A1445     -47.864 -75.174 -19.180  1.00  5.670          C  
ATOM  23222  C   GLU A1445     -47.356 -73.771 -19.540  1.00  5.500          C  
ATOM  23223  O   GLU A1445     -46.358 -73.296 -18.991  1.00  5.500          O  
ATOM  23224  CB  GLU A1445     -47.303 -76.236 -20.123  1.00  7.850          C  
ATOM  23225  CG  GLU A1445     -47.503 -77.677 -19.600  1.00  7.850          C  
ATOM  23226  CD  GLU A1445     -48.897 -78.238 -19.850  1.00  7.850          C  
ATOM  23227  OE1 GLU A1445     -49.702 -77.546 -20.448  1.00  7.850          O  
ATOM  23228  OE2 GLU A1445     -49.158 -79.337 -19.433  1.00  7.850          O  
ATOM  23229  H   GLU A1445     -49.794 -75.935 -19.788  1.00  6.530          H  
ATOM  23230  HA  GLU A1445     -47.509 -75.407 -18.179  1.00  6.800          H  
ATOM  23231 1HB  GLU A1445     -47.780 -76.154 -21.098  1.00  9.420          H  
ATOM  23232 2HB  GLU A1445     -46.234 -76.072 -20.262  1.00  9.420          H  
ATOM  23233 1HG  GLU A1445     -46.773 -78.330 -20.078  1.00  9.420          H  
ATOM  23234 2HG  GLU A1445     -47.304 -77.684 -18.528  1.00  9.420          H  
ATOM  23235  N   LYS A1446     -48.087 -73.064 -20.391  1.00  5.480          N  
ATOM  23236  CA  LYS A1446     -47.731 -71.703 -20.783  1.00  5.540          C  
ATOM  23237  C   LYS A1446     -47.666 -70.774 -19.576  1.00  5.130          C  
ATOM  23238  O   LYS A1446     -46.938 -69.779 -19.590  1.00  5.150          O  
ATOM  23239  CB  LYS A1446     -48.723 -71.142 -21.813  1.00  7.730          C  
ATOM  23240  CG  LYS A1446     -48.472 -69.677 -22.286  1.00  7.730          C  
ATOM  23241  CD  LYS A1446     -47.169 -69.501 -23.072  1.00  7.730          C  
ATOM  23242  CE  LYS A1446     -47.046 -68.076 -23.637  1.00  7.730          C  
ATOM  23243  NZ  LYS A1446     -45.773 -67.880 -24.405  1.00  7.730          N  
ATOM  23244  H   LYS A1446     -48.895 -73.513 -20.809  1.00  6.580          H  
ATOM  23245  HA  LYS A1446     -46.739 -71.732 -21.234  1.00  6.650          H  
ATOM  23246 1HB  LYS A1446     -48.732 -71.784 -22.693  1.00  9.280          H  
ATOM  23247 2HB  LYS A1446     -49.720 -71.156 -21.391  1.00  9.280          H  
ATOM  23248 1HG  LYS A1446     -49.297 -69.382 -22.930  1.00  9.280          H  
ATOM  23249 2HG  LYS A1446     -48.468 -69.004 -21.430  1.00  9.280          H  
ATOM  23250 1HD  LYS A1446     -46.316 -69.678 -22.413  1.00  9.280          H  
ATOM  23251 2HD  LYS A1446     -47.125 -70.215 -23.899  1.00  9.280          H  
ATOM  23252 1HE  LYS A1446     -47.886 -67.889 -24.303  1.00  9.280          H  
ATOM  23253 2HE  LYS A1446     -47.078 -67.361 -22.819  1.00  9.280          H  
ATOM  23254 1HZ  LYS A1446     -45.727 -66.921 -24.784  1.00  9.280          H  
ATOM  23255 2HZ  LYS A1446     -44.982 -68.043 -23.808  1.00  9.280          H  
ATOM  23256 3HZ  LYS A1446     -45.754 -68.558 -25.188  1.00  9.280          H  
ATOM  23257  N   ASP A1447     -48.426 -71.078 -18.529  1.00  4.880          N  
ATOM  23258  CA  ASP A1447     -48.498 -70.215 -17.377  1.00  4.710          C  
ATOM  23259  C   ASP A1447     -47.329 -70.471 -16.444  1.00  4.530          C  
ATOM  23260  O   ASP A1447     -47.074 -69.692 -15.523  1.00  4.500          O  
ATOM  23261  CB  ASP A1447     -49.802 -70.479 -16.659  1.00  6.660          C  
ATOM  23262  CG  ASP A1447     -50.999 -70.113 -17.518  1.00  6.660          C  
ATOM  23263  OD1 ASP A1447     -50.975 -69.118 -18.228  1.00  6.660          O  
ATOM  23264  OD2 ASP A1447     -51.956 -70.868 -17.489  1.00  6.660          O  
ATOM  23265  H   ASP A1447     -48.965 -71.947 -18.506  1.00  5.860          H  
ATOM  23266  HA  ASP A1447     -48.473 -69.182 -17.712  1.00  5.650          H  
ATOM  23267 1HB  ASP A1447     -49.856 -71.533 -16.383  1.00  7.990          H  
ATOM  23268 2HB  ASP A1447     -49.835 -69.900 -15.736  1.00  7.990          H  
ATOM  23269  N   LEU A1448     -46.585 -71.551 -16.683  1.00  4.610          N  
ATOM  23270  CA  LEU A1448     -45.436 -71.846 -15.862  1.00  4.770          C  
ATOM  23271  C   LEU A1448     -44.334 -70.999 -16.452  1.00  4.930          C  
ATOM  23272  O   LEU A1448     -43.554 -70.382 -15.723  1.00  4.940          O  
ATOM  23273  CB  LEU A1448     -45.080 -73.333 -15.930  1.00  6.610          C  
ATOM  23274  CG  LEU A1448     -46.149 -74.327 -15.395  1.00  6.610          C  
ATOM  23275  CD1 LEU A1448     -45.681 -75.743 -15.693  1.00  6.610          C  
ATOM  23276  CD2 LEU A1448     -46.370 -74.130 -13.892  1.00  6.610          C  
ATOM  23277  H   LEU A1448     -46.781 -72.162 -17.474  1.00  5.530          H  
ATOM  23278  HA  LEU A1448     -45.612 -71.530 -14.838  1.00  5.720          H  
ATOM  23279 1HB  LEU A1448     -44.884 -73.590 -16.969  1.00  7.940          H  
ATOM  23280 2HB  LEU A1448     -44.163 -73.493 -15.366  1.00  7.940          H  
ATOM  23281  HG  LEU A1448     -47.095 -74.163 -15.922  1.00  7.940          H  
ATOM  23282 1HD1 LEU A1448     -46.429 -76.455 -15.345  1.00  7.940          H  
ATOM  23283 2HD1 LEU A1448     -45.543 -75.861 -16.768  1.00  7.940          H  
ATOM  23284 3HD1 LEU A1448     -44.737 -75.930 -15.184  1.00  7.940          H  
ATOM  23285 1HD2 LEU A1448     -47.120 -74.841 -13.544  1.00  7.940          H  
ATOM  23286 2HD2 LEU A1448     -45.435 -74.298 -13.357  1.00  7.940          H  
ATOM  23287 3HD2 LEU A1448     -46.724 -73.122 -13.695  1.00  7.940          H  
ATOM  23288  N   ASP A1449     -44.329 -70.901 -17.791  1.00  5.190          N  
ATOM  23289  CA  ASP A1449     -43.337 -70.077 -18.464  1.00  5.460          C  
ATOM  23290  C   ASP A1449     -43.610 -68.599 -18.196  1.00  5.160          C  
ATOM  23291  O   ASP A1449     -42.670 -67.838 -17.942  1.00  5.180          O  
ATOM  23292  CB  ASP A1449     -43.328 -70.324 -19.972  1.00  7.540          C  
ATOM  23293  CG  ASP A1449     -42.731 -71.664 -20.391  1.00  7.540          C  
ATOM  23294  OD1 ASP A1449     -42.062 -72.299 -19.608  1.00  7.540          O  
ATOM  23295  OD2 ASP A1449     -42.948 -72.033 -21.518  1.00  7.540          O  
ATOM  23296  H   ASP A1449     -44.986 -71.480 -18.323  1.00  6.230          H  
ATOM  23297  HA  ASP A1449     -42.352 -70.324 -18.067  1.00  6.550          H  
ATOM  23298 1HB  ASP A1449     -44.355 -70.278 -20.345  1.00  9.040          H  
ATOM  23299 2HB  ASP A1449     -42.772 -69.528 -20.464  1.00  9.040          H  
ATOM  23300  N   LEU A1450     -44.889 -68.180 -18.220  1.00  5.050          N  
ATOM  23301  CA  LEU A1450     -45.194 -66.785 -17.922  1.00  5.110          C  
ATOM  23302  C   LEU A1450     -44.873 -66.467 -16.467  1.00  4.730          C  
ATOM  23303  O   LEU A1450     -44.378 -65.379 -16.172  1.00  4.780          O  
ATOM  23304  CB  LEU A1450     -46.657 -66.447 -18.219  1.00  7.130          C  
ATOM  23305  CG  LEU A1450     -47.098 -66.419 -19.708  1.00  7.130          C  
ATOM  23306  CD1 LEU A1450     -48.622 -66.289 -19.758  1.00  7.130          C  
ATOM  23307  CD2 LEU A1450     -46.443 -65.235 -20.454  1.00  7.130          C  
ATOM  23308  H   LEU A1450     -45.639 -68.823 -18.496  1.00  6.060          H  
ATOM  23309  HA  LEU A1450     -44.559 -66.162 -18.542  1.00  6.130          H  
ATOM  23310 1HB  LEU A1450     -47.275 -67.179 -17.720  1.00  8.560          H  
ATOM  23311 2HB  LEU A1450     -46.875 -65.472 -17.797  1.00  8.560          H  
ATOM  23312  HG  LEU A1450     -46.813 -67.352 -20.188  1.00  8.560          H  
ATOM  23313 1HD1 LEU A1450     -48.951 -66.284 -20.797  1.00  8.560          H  
ATOM  23314 2HD1 LEU A1450     -49.078 -67.139 -19.238  1.00  8.560          H  
ATOM  23315 3HD1 LEU A1450     -48.930 -65.361 -19.280  1.00  8.560          H  
ATOM  23316 1HD2 LEU A1450     -46.776 -65.231 -21.491  1.00  8.560          H  
ATOM  23317 2HD2 LEU A1450     -46.740 -64.301 -19.988  1.00  8.560          H  
ATOM  23318 3HD2 LEU A1450     -45.362 -65.318 -20.437  1.00  8.560          H  
ATOM  23319  N   PHE A1451     -45.161 -67.390 -15.540  1.00  4.550          N  
ATOM  23320  CA  PHE A1451     -44.824 -67.145 -14.149  1.00  4.600          C  
ATOM  23321  C   PHE A1451     -43.338 -66.989 -13.985  1.00  4.450          C  
ATOM  23322  O   PHE A1451     -42.876 -66.009 -13.395  1.00  4.480          O  
ATOM  23323  CB  PHE A1451     -45.366 -68.211 -13.217  1.00  6.420          C  
ATOM  23324  CG  PHE A1451     -44.909 -68.003 -11.809  1.00  6.420          C  
ATOM  23325  CD1 PHE A1451     -45.428 -66.979 -11.024  1.00  6.420          C  
ATOM  23326  CD2 PHE A1451     -43.948 -68.834 -11.262  1.00  6.420          C  
ATOM  23327  CE1 PHE A1451     -44.976 -66.801  -9.736  1.00  6.420          C  
ATOM  23328  CE2 PHE A1451     -43.515 -68.657  -9.978  1.00  6.420          C  
ATOM  23329  CZ  PHE A1451     -44.027 -67.642  -9.215  1.00  6.420          C  
ATOM  23330  H   PHE A1451     -45.640 -68.265 -15.771  1.00  5.460          H  
ATOM  23331  HA  PHE A1451     -45.262 -66.206 -13.854  1.00  5.520          H  
ATOM  23332 1HB  PHE A1451     -46.457 -68.205 -13.240  1.00  7.700          H  
ATOM  23333 2HB  PHE A1451     -45.037 -69.193 -13.555  1.00  7.700          H  
ATOM  23334  HD1 PHE A1451     -46.185 -66.314 -11.438  1.00  7.700          H  
ATOM  23335  HD2 PHE A1451     -43.528 -69.639 -11.870  1.00  7.700          H  
ATOM  23336  HE1 PHE A1451     -45.367 -66.003  -9.130  1.00  7.700          H  
ATOM  23337  HE2 PHE A1451     -42.757 -69.324  -9.567  1.00  7.700          H  
ATOM  23338  HZ  PHE A1451     -43.676 -67.513  -8.208  1.00  7.700          H  
ATOM  23339  N   ASN A1452     -42.567 -67.926 -14.530  1.00  4.530          N  
ATOM  23340  CA  ASN A1452     -41.135 -67.827 -14.401  1.00  4.760          C  
ATOM  23341  C   ASN A1452     -40.628 -66.538 -15.050  1.00  4.630          C  
ATOM  23342  O   ASN A1452     -39.688 -65.938 -14.536  1.00  4.680          O  
ATOM  23343  CB  ASN A1452     -40.475 -69.056 -14.976  1.00  6.570          C  
ATOM  23344  CG  ASN A1452     -40.680 -70.264 -14.088  1.00  6.570          C  
ATOM  23345  OD1 ASN A1452     -40.973 -70.146 -12.891  1.00  6.570          O  
ATOM  23346  ND2 ASN A1452     -40.532 -71.430 -14.652  1.00  6.570          N  
ATOM  23347  H   ASN A1452     -42.981 -68.729 -15.012  1.00  5.440          H  
ATOM  23348  HA  ASN A1452     -40.892 -67.772 -13.340  1.00  5.710          H  
ATOM  23349 1HB  ASN A1452     -40.899 -69.264 -15.963  1.00  7.890          H  
ATOM  23350 2HB  ASN A1452     -39.409 -68.878 -15.101  1.00  7.890          H  
ATOM  23351 1HD2 ASN A1452     -40.657 -72.263 -14.113  1.00  7.890          H  
ATOM  23352 2HD2 ASN A1452     -40.303 -71.496 -15.624  1.00  7.890          H  
ATOM  23353  N   THR A1453     -41.263 -66.086 -16.146  1.00  4.680          N  
ATOM  23354  CA  THR A1453     -40.902 -64.835 -16.813  1.00  4.930          C  
ATOM  23355  C   THR A1453     -41.115 -63.653 -15.870  1.00  4.670          C  
ATOM  23356  O   THR A1453     -40.245 -62.784 -15.761  1.00  4.740          O  
ATOM  23357  CB  THR A1453     -41.719 -64.619 -18.109  1.00  6.800          C  
ATOM  23358  OG1 THR A1453     -41.431 -65.677 -19.039  1.00  6.800          O  
ATOM  23359  CG2 THR A1453     -41.373 -63.268 -18.750  1.00  6.800          C  
ATOM  23360  H   THR A1453     -41.991 -66.667 -16.564  1.00  5.620          H  
ATOM  23361  HA  THR A1453     -39.847 -64.877 -17.078  1.00  5.920          H  
ATOM  23362  HB  THR A1453     -42.771 -64.631 -17.880  1.00  8.160          H  
ATOM  23363  HG1 THR A1453     -41.777 -66.525 -18.682  1.00  8.160          H  
ATOM  23364 1HG2 THR A1453     -41.961 -63.147 -19.658  1.00  8.160          H  
ATOM  23365 2HG2 THR A1453     -41.603 -62.451 -18.067  1.00  8.160          H  
ATOM  23366 3HG2 THR A1453     -40.312 -63.243 -18.997  1.00  8.160          H  
ATOM  23367  N   LEU A1454     -42.266 -63.623 -15.183  1.00  4.590          N  
ATOM  23368  CA  LEU A1454     -42.602 -62.567 -14.229  1.00  4.760          C  
ATOM  23369  C   LEU A1454     -41.559 -62.509 -13.102  1.00  4.540          C  
ATOM  23370  O   LEU A1454     -41.097 -61.414 -12.722  1.00  4.700          O  
ATOM  23371  CB  LEU A1454     -44.020 -62.833 -13.666  1.00  6.600          C  
ATOM  23372  CG  LEU A1454     -44.600 -61.866 -12.600  1.00  6.600          C  
ATOM  23373  CD1 LEU A1454     -44.723 -60.462 -13.141  1.00  6.600          C  
ATOM  23374  CD2 LEU A1454     -45.992 -62.417 -12.135  1.00  6.600          C  
ATOM  23375  H   LEU A1454     -42.962 -64.351 -15.385  1.00  5.510          H  
ATOM  23376  HA  LEU A1454     -42.596 -61.620 -14.762  1.00  5.710          H  
ATOM  23377 1HB  LEU A1454     -44.709 -62.861 -14.500  1.00  7.920          H  
ATOM  23378 2HB  LEU A1454     -44.019 -63.821 -13.220  1.00  7.920          H  
ATOM  23379  HG  LEU A1454     -43.930 -61.818 -11.776  1.00  7.920          H  
ATOM  23380 1HD1 LEU A1454     -45.114 -59.818 -12.356  1.00  7.920          H  
ATOM  23381 2HD1 LEU A1454     -43.748 -60.092 -13.444  1.00  7.920          H  
ATOM  23382 3HD1 LEU A1454     -45.393 -60.447 -13.985  1.00  7.920          H  
ATOM  23383 1HD2 LEU A1454     -46.415 -61.766 -11.373  1.00  7.920          H  
ATOM  23384 2HD2 LEU A1454     -46.671 -62.455 -12.986  1.00  7.920          H  
ATOM  23385 3HD2 LEU A1454     -45.871 -63.419 -11.725  1.00  7.920          H  
ATOM  23386  N   VAL A1455     -41.189 -63.689 -12.577  1.00  4.420          N  
ATOM  23387  CA  VAL A1455     -40.195 -63.791 -11.517  1.00  4.680          C  
ATOM  23388  C   VAL A1455     -38.836 -63.354 -12.035  1.00  4.580          C  
ATOM  23389  O   VAL A1455     -38.154 -62.554 -11.400  1.00  4.760          O  
ATOM  23390  CB  VAL A1455     -40.071 -65.250 -11.005  1.00  6.450          C  
ATOM  23391  CG1 VAL A1455     -38.896 -65.393 -10.019  1.00  6.450          C  
ATOM  23392  CG2 VAL A1455     -41.333 -65.665 -10.322  1.00  6.450          C  
ATOM  23393  H   VAL A1455     -41.649 -64.537 -12.931  1.00  5.300          H  
ATOM  23394  HA  VAL A1455     -40.490 -63.142 -10.696  1.00  5.620          H  
ATOM  23395  HB  VAL A1455     -39.885 -65.902 -11.857  1.00  7.740          H  
ATOM  23396 1HG1 VAL A1455     -38.828 -66.429  -9.690  1.00  7.740          H  
ATOM  23397 2HG1 VAL A1455     -37.955 -65.114 -10.491  1.00  7.740          H  
ATOM  23398 3HG1 VAL A1455     -39.072 -64.759  -9.160  1.00  7.740          H  
ATOM  23399 1HG2 VAL A1455     -41.240 -66.695  -9.987  1.00  7.740          H  
ATOM  23400 2HG2 VAL A1455     -41.482 -65.033  -9.483  1.00  7.740          H  
ATOM  23401 3HG2 VAL A1455     -42.178 -65.583 -11.007  1.00  7.740          H  
ATOM  23402  N   SER A1456     -38.443 -63.870 -13.192  1.00  4.580          N  
ATOM  23403  CA  SER A1456     -37.159 -63.569 -13.780  1.00  4.930          C  
ATOM  23404  C   SER A1456     -37.012 -62.089 -14.002  1.00  4.750          C  
ATOM  23405  O   SER A1456     -35.988 -61.503 -13.668  1.00  4.990          O  
ATOM  23406  CB  SER A1456     -37.009 -64.310 -15.092  1.00  6.760          C  
ATOM  23407  OG  SER A1456     -35.778 -64.035 -15.697  1.00  6.760          O  
ATOM  23408  H   SER A1456     -39.039 -64.533 -13.677  1.00  5.500          H  
ATOM  23409  HA  SER A1456     -36.378 -63.896 -13.097  1.00  5.920          H  
ATOM  23410 1HB  SER A1456     -37.102 -65.380 -14.915  1.00  8.110          H  
ATOM  23411 2HB  SER A1456     -37.818 -64.021 -15.760  1.00  8.110          H  
ATOM  23412  HG  SER A1456     -35.747 -64.582 -16.484  1.00  8.110          H  
ATOM  23413  N   CYS A1457     -38.034 -61.436 -14.540  1.00  4.660          N  
ATOM  23414  CA  CYS A1457     -37.892 -60.019 -14.790  1.00  5.100          C  
ATOM  23415  C   CYS A1457     -37.688 -59.259 -13.471  1.00  5.000          C  
ATOM  23416  O   CYS A1457     -36.754 -58.451 -13.335  1.00  5.400          O  
ATOM  23417  CB  CYS A1457     -39.147 -59.507 -15.492  1.00  6.960          C  
ATOM  23418  SG  CYS A1457     -39.357 -60.149 -17.176  1.00  6.960          S  
ATOM  23419  H   CYS A1457     -38.878 -61.937 -14.821  1.00  5.590          H  
ATOM  23420  HA  CYS A1457     -37.030 -59.863 -15.435  1.00  6.120          H  
ATOM  23421 1HB  CYS A1457     -40.030 -59.796 -14.912  1.00  8.360          H  
ATOM  23422 2HB  CYS A1457     -39.123 -58.421 -15.541  1.00  8.360          H  
ATOM  23423  HG  CYS A1457     -39.673 -61.412 -16.774  1.00  8.360          H  
ATOM  23424  N   THR A1458     -38.486 -59.594 -12.447  1.00  4.790          N  
ATOM  23425  CA  THR A1458     -38.395 -58.909 -11.157  1.00  5.160          C  
ATOM  23426  C   THR A1458     -37.039 -59.074 -10.524  1.00  5.020          C  
ATOM  23427  O   THR A1458     -36.457 -58.123 -10.017  1.00  5.350          O  
ATOM  23428  CB  THR A1458     -39.457 -59.404 -10.156  1.00  7.080          C  
ATOM  23429  OG1 THR A1458     -40.763 -59.113 -10.675  1.00  7.080          O  
ATOM  23430  CG2 THR A1458     -39.265 -58.698  -8.756  1.00  7.080          C  
ATOM  23431  H   THR A1458     -39.219 -60.297 -12.577  1.00  5.750          H  
ATOM  23432  HA  THR A1458     -38.557 -57.849 -11.327  1.00  6.190          H  
ATOM  23433  HB  THR A1458     -39.363 -60.485 -10.033  1.00  8.490          H  
ATOM  23434  HG1 THR A1458     -40.953 -59.714 -11.423  1.00  8.490          H  
ATOM  23435 1HG2 THR A1458     -40.023 -59.056  -8.065  1.00  8.490          H  
ATOM  23436 2HG2 THR A1458     -38.283 -58.925  -8.339  1.00  8.490          H  
ATOM  23437 3HG2 THR A1458     -39.361 -57.621  -8.871  1.00  8.490          H  
ATOM  23438  N   PHE A1459     -36.510 -60.276 -10.574  1.00  4.890          N  
ATOM  23439  CA  PHE A1459     -35.258 -60.536  -9.920  1.00  5.150          C  
ATOM  23440  C   PHE A1459     -34.039 -60.469 -10.839  1.00  4.820          C  
ATOM  23441  O   PHE A1459     -32.960 -60.925 -10.453  1.00  4.830          O  
ATOM  23442  CB  PHE A1459     -35.368 -61.882  -9.213  1.00  7.110          C  
ATOM  23443  CG  PHE A1459     -36.395 -61.828  -8.095  1.00  7.110          C  
ATOM  23444  CD1 PHE A1459     -37.656 -62.341  -8.291  1.00  7.110          C  
ATOM  23445  CD2 PHE A1459     -36.115 -61.251  -6.865  1.00  7.110          C  
ATOM  23446  CE1 PHE A1459     -38.607 -62.294  -7.338  1.00  7.110          C  
ATOM  23447  CE2 PHE A1459     -37.073 -61.215  -5.898  1.00  7.110          C  
ATOM  23448  CZ  PHE A1459     -38.328 -61.745  -6.152  1.00  7.110          C  
ATOM  23449  H   PHE A1459     -37.032 -61.044 -11.009  1.00  5.870          H  
ATOM  23450  HA  PHE A1459     -35.129 -59.775  -9.154  1.00  6.180          H  
ATOM  23451 1HB  PHE A1459     -35.688 -62.636  -9.937  1.00  8.530          H  
ATOM  23452 2HB  PHE A1459     -34.416 -62.195  -8.811  1.00  8.530          H  
ATOM  23453  HD1 PHE A1459     -37.886 -62.784  -9.216  1.00  8.530          H  
ATOM  23454  HD2 PHE A1459     -35.136 -60.828  -6.666  1.00  8.530          H  
ATOM  23455  HE1 PHE A1459     -39.595 -62.705  -7.526  1.00  8.530          H  
ATOM  23456  HE2 PHE A1459     -36.846 -60.770  -4.935  1.00  8.530          H  
ATOM  23457  HZ  PHE A1459     -39.097 -61.731  -5.408  1.00  8.530          H  
ATOM  23458  N   SER A1460     -34.196 -59.915 -12.050  1.00  4.860          N  
ATOM  23459  CA  SER A1460     -33.055 -59.755 -12.949  1.00  4.910          C  
ATOM  23460  C   SER A1460     -32.740 -58.279 -13.097  1.00  4.690          C  
ATOM  23461  O   SER A1460     -31.578 -57.876 -13.013  1.00  4.610          O  
ATOM  23462  CB  SER A1460     -33.300 -60.366 -14.312  1.00  6.850          C  
ATOM  23463  OG  SER A1460     -33.441 -61.750 -14.220  1.00  6.850          O  
ATOM  23464  H   SER A1460     -35.109 -59.548 -12.331  1.00  5.830          H  
ATOM  23465  HA  SER A1460     -32.187 -60.244 -12.510  1.00  5.890          H  
ATOM  23466 1HB  SER A1460     -34.199 -59.931 -14.753  1.00  8.220          H  
ATOM  23467 2HB  SER A1460     -32.465 -60.127 -14.965  1.00  8.220          H  
ATOM  23468  HG  SER A1460     -34.341 -61.874 -13.867  1.00  8.220          H  
ATOM  23469  N   LYS A1461     -33.768 -57.447 -13.305  1.00  4.930          N  
ATOM  23470  CA  LYS A1461     -33.502 -56.023 -13.390  1.00  5.060          C  
ATOM  23471  C   LYS A1461     -32.896 -55.647 -12.050  1.00  4.730          C  
ATOM  23472  O   LYS A1461     -33.478 -55.938 -11.005  1.00  4.830          O  
ATOM  23473  CB  LYS A1461     -34.777 -55.237 -13.719  1.00  7.030          C  
ATOM  23474  CG  LYS A1461     -34.592 -53.715 -13.876  1.00  7.030          C  
ATOM  23475  CD  LYS A1461     -35.893 -53.038 -14.355  1.00  7.030          C  
ATOM  23476  CE  LYS A1461     -35.756 -51.507 -14.420  1.00  7.030          C  
ATOM  23477  NZ  LYS A1461     -36.969 -50.861 -14.986  1.00  7.030          N  
ATOM  23478  H   LYS A1461     -34.718 -57.813 -13.399  1.00  5.920          H  
ATOM  23479  HA  LYS A1461     -32.763 -55.837 -14.170  1.00  6.070          H  
ATOM  23480 1HB  LYS A1461     -35.200 -55.619 -14.648  1.00  8.440          H  
ATOM  23481 2HB  LYS A1461     -35.512 -55.412 -12.945  1.00  8.440          H  
ATOM  23482 1HG  LYS A1461     -34.303 -53.287 -12.922  1.00  8.440          H  
ATOM  23483 2HG  LYS A1461     -33.800 -53.517 -14.598  1.00  8.440          H  
ATOM  23484 1HD  LYS A1461     -36.151 -53.411 -15.349  1.00  8.440          H  
ATOM  23485 2HD  LYS A1461     -36.704 -53.291 -13.671  1.00  8.440          H  
ATOM  23486 1HE  LYS A1461     -35.609 -51.131 -13.413  1.00  8.440          H  
ATOM  23487 2HE  LYS A1461     -34.895 -51.235 -15.031  1.00  8.440          H  
ATOM  23488 1HZ  LYS A1461     -36.848 -49.855 -14.990  1.00  8.440          H  
ATOM  23489 2HZ  LYS A1461     -37.105 -51.185 -15.933  1.00  8.440          H  
ATOM  23490 3HZ  LYS A1461     -37.776 -51.092 -14.429  1.00  8.440          H  
ATOM  23491  N   GLU A1462     -31.747 -54.981 -12.059  1.00  4.620          N  
ATOM  23492  CA  GLU A1462     -31.076 -54.679 -10.800  1.00  4.780          C  
ATOM  23493  C   GLU A1462     -31.949 -53.893  -9.831  1.00  4.250          C  
ATOM  23494  O   GLU A1462     -31.906 -54.125  -8.615  1.00  4.430          O  
ATOM  23495  CB  GLU A1462     -29.773 -53.925 -11.060  1.00  6.630          C  
ATOM  23496  CG  GLU A1462     -28.968 -53.693  -9.826  1.00  6.630          C  
ATOM  23497  CD  GLU A1462     -27.635 -53.085 -10.067  1.00  6.630          C  
ATOM  23498  OE1 GLU A1462     -27.335 -52.700 -11.184  1.00  6.630          O  
ATOM  23499  OE2 GLU A1462     -26.891 -53.008  -9.110  1.00  6.630          O  
ATOM  23500  H   GLU A1462     -31.311 -54.754 -12.942  1.00  5.540          H  
ATOM  23501  HA  GLU A1462     -30.826 -55.628 -10.323  1.00  5.740          H  
ATOM  23502 1HB  GLU A1462     -29.160 -54.478 -11.772  1.00  7.950          H  
ATOM  23503 2HB  GLU A1462     -29.996 -52.953 -11.496  1.00  7.950          H  
ATOM  23504 1HG  GLU A1462     -29.525 -53.028  -9.167  1.00  7.950          H  
ATOM  23505 2HG  GLU A1462     -28.843 -54.644  -9.311  1.00  7.950          H  
ATOM  23506  N   TYR A1463     -32.696 -52.927 -10.366  1.00  3.920          N  
ATOM  23507  CA  TYR A1463     -33.557 -52.072  -9.565  1.00  3.960          C  
ATOM  23508  C   TYR A1463     -34.598 -52.896  -8.842  1.00  3.750          C  
ATOM  23509  O   TYR A1463     -34.725 -52.814  -7.620  1.00  3.830          O  
ATOM  23510  CB  TYR A1463     -34.249 -51.050 -10.475  1.00  5.530          C  
ATOM  23511  CG  TYR A1463     -35.227 -50.078  -9.806  1.00  5.530          C  
ATOM  23512  CD1 TYR A1463     -34.737 -48.971  -9.134  1.00  5.530          C  
ATOM  23513  CD2 TYR A1463     -36.610 -50.272  -9.898  1.00  5.530          C  
ATOM  23514  CE1 TYR A1463     -35.605 -48.057  -8.563  1.00  5.530          C  
ATOM  23515  CE2 TYR A1463     -37.485 -49.345  -9.319  1.00  5.530          C  
ATOM  23516  CZ  TYR A1463     -36.983 -48.241  -8.660  1.00  5.530          C  
ATOM  23517  OH  TYR A1463     -37.828 -47.289  -8.098  1.00  5.530          O  
ATOM  23518  H   TYR A1463     -32.655 -52.798 -11.365  1.00  4.700          H  
ATOM  23519  HA  TYR A1463     -32.949 -51.560  -8.819  1.00  4.750          H  
ATOM  23520 1HB  TYR A1463     -33.491 -50.461 -10.991  1.00  6.630          H  
ATOM  23521 2HB  TYR A1463     -34.799 -51.588 -11.232  1.00  6.630          H  
ATOM  23522  HD1 TYR A1463     -33.662 -48.815  -9.065  1.00  6.630          H  
ATOM  23523  HD2 TYR A1463     -37.007 -51.137 -10.429  1.00  6.630          H  
ATOM  23524  HE1 TYR A1463     -35.208 -47.185  -8.045  1.00  6.630          H  
ATOM  23525  HE2 TYR A1463     -38.565 -49.484  -9.395  1.00  6.630          H  
ATOM  23526  HH  TYR A1463     -38.785 -47.519  -8.241  1.00  6.630          H  
ATOM  23527  N   ALA A1464     -35.338 -53.690  -9.618  1.00  3.850          N  
ATOM  23528  CA  ALA A1464     -36.419 -54.533  -9.136  1.00  4.230          C  
ATOM  23529  C   ALA A1464     -35.937 -55.592  -8.149  1.00  4.220          C  
ATOM  23530  O   ALA A1464     -36.621 -55.885  -7.161  1.00  4.280          O  
ATOM  23531  CB  ALA A1464     -37.100 -55.187 -10.312  1.00  5.770          C  
ATOM  23532  H   ALA A1464     -35.128 -53.709 -10.603  1.00  4.620          H  
ATOM  23533  HA  ALA A1464     -37.136 -53.901  -8.625  1.00  5.080          H  
ATOM  23534 1HB  ALA A1464     -37.924 -55.799  -9.963  1.00  6.920          H  
ATOM  23535 2HB  ALA A1464     -37.470 -54.426 -10.993  1.00  6.920          H  
ATOM  23536 3HB  ALA A1464     -36.375 -55.811 -10.824  1.00  6.920          H  
ATOM  23537  N   TRP A1465     -34.752 -56.164  -8.385  1.00  4.460          N  
ATOM  23538  CA  TRP A1465     -34.255 -57.184  -7.480  1.00  4.990          C  
ATOM  23539  C   TRP A1465     -34.093 -56.568  -6.097  1.00  4.550          C  
ATOM  23540  O   TRP A1465     -34.638 -57.080  -5.105  1.00  4.690          O  
ATOM  23541  CB  TRP A1465     -32.906 -57.730  -7.984  1.00  6.770          C  
ATOM  23542  CG  TRP A1465     -32.286 -58.829  -7.132  1.00  6.770          C  
ATOM  23543  CD1 TRP A1465     -32.498 -60.152  -7.274  1.00  6.770          C  
ATOM  23544  CD2 TRP A1465     -31.354 -58.701  -6.032  1.00  6.770          C  
ATOM  23545  NE1 TRP A1465     -31.785 -60.855  -6.354  1.00  6.770          N  
ATOM  23546  CE2 TRP A1465     -31.079 -59.987  -5.585  1.00  6.770          C  
ATOM  23547  CE3 TRP A1465     -30.748 -57.630  -5.413  1.00  6.770          C  
ATOM  23548  CZ2 TRP A1465     -30.217 -60.228  -4.530  1.00  6.770          C  
ATOM  23549  CZ3 TRP A1465     -29.886 -57.857  -4.356  1.00  6.770          C  
ATOM  23550  CH2 TRP A1465     -29.627 -59.125  -3.923  1.00  6.770          C  
ATOM  23551  H   TRP A1465     -34.228 -55.931  -9.234  1.00  5.350          H  
ATOM  23552  HA  TRP A1465     -34.981 -57.994  -7.433  1.00  5.990          H  
ATOM  23553 1HB  TRP A1465     -33.039 -58.123  -8.997  1.00  8.130          H  
ATOM  23554 2HB  TRP A1465     -32.194 -56.911  -8.062  1.00  8.130          H  
ATOM  23555  HD1 TRP A1465     -33.129 -60.586  -8.008  1.00  8.130          H  
ATOM  23556  HE1 TRP A1465     -31.778 -61.863  -6.264  1.00  8.130          H  
ATOM  23557  HE3 TRP A1465     -30.950 -56.642  -5.756  1.00  8.130          H  
ATOM  23558  HZ2 TRP A1465     -30.002 -61.236  -4.176  1.00  8.130          H  
ATOM  23559  HZ3 TRP A1465     -29.416 -57.000  -3.876  1.00  8.130          H  
ATOM  23560  HH2 TRP A1465     -28.942 -59.272  -3.087  1.00  8.130          H  
ATOM  23561  N   LYS A1466     -33.406 -55.410  -6.035  1.00  4.290          N  
ATOM  23562  CA  LYS A1466     -33.202 -54.778  -4.742  1.00  4.410          C  
ATOM  23563  C   LYS A1466     -34.502 -54.273  -4.165  1.00  3.870          C  
ATOM  23564  O   LYS A1466     -34.733 -54.429  -2.974  1.00  4.010          O  
ATOM  23565  CB  LYS A1466     -32.207 -53.612  -4.793  1.00  6.130          C  
ATOM  23566  CG  LYS A1466     -30.753 -54.018  -5.001  1.00  6.130          C  
ATOM  23567  CD  LYS A1466     -29.790 -52.858  -4.808  1.00  6.130          C  
ATOM  23568  CE  LYS A1466     -28.314 -53.304  -4.991  1.00  6.130          C  
ATOM  23569  NZ  LYS A1466     -27.973 -53.470  -6.432  1.00  6.130          N  
ATOM  23570  H   LYS A1466     -33.010 -55.003  -6.892  1.00  5.150          H  
ATOM  23571  HA  LYS A1466     -32.810 -55.528  -4.057  1.00  5.290          H  
ATOM  23572 1HB  LYS A1466     -32.492 -52.940  -5.609  1.00  7.350          H  
ATOM  23573 2HB  LYS A1466     -32.277 -53.043  -3.862  1.00  7.350          H  
ATOM  23574 1HG  LYS A1466     -30.503 -54.796  -4.284  1.00  7.350          H  
ATOM  23575 2HG  LYS A1466     -30.640 -54.409  -6.011  1.00  7.350          H  
ATOM  23576 1HD  LYS A1466     -30.020 -52.079  -5.542  1.00  7.350          H  
ATOM  23577 2HD  LYS A1466     -29.909 -52.436  -3.806  1.00  7.350          H  
ATOM  23578 1HE  LYS A1466     -27.655 -52.566  -4.550  1.00  7.350          H  
ATOM  23579 2HE  LYS A1466     -28.156 -54.256  -4.482  1.00  7.350          H  
ATOM  23580 1HZ  LYS A1466     -27.008 -53.755  -6.561  1.00  7.350          H  
ATOM  23581 2HZ  LYS A1466     -28.579 -54.177  -6.817  1.00  7.350          H  
ATOM  23582 3HZ  LYS A1466     -28.122 -52.577  -6.909  1.00  7.350          H  
ATOM  23583  N   ASP A1467     -35.354 -53.679  -4.995  1.00  3.570          N  
ATOM  23584  CA  ASP A1467     -36.598 -53.100  -4.529  1.00  3.690          C  
ATOM  23585  C   ASP A1467     -37.545 -54.120  -3.909  1.00  3.630          C  
ATOM  23586  O   ASP A1467     -38.133 -53.863  -2.859  1.00  3.730          O  
ATOM  23587  CB  ASP A1467     -37.255 -52.367  -5.686  1.00  5.120          C  
ATOM  23588  CG  ASP A1467     -38.458 -51.629  -5.306  1.00  5.120          C  
ATOM  23589  OD1 ASP A1467     -38.373 -50.789  -4.474  1.00  5.120          O  
ATOM  23590  OD2 ASP A1467     -39.495 -51.887  -5.874  1.00  5.120          O  
ATOM  23591  H   ASP A1467     -35.114 -53.566  -5.982  1.00  4.280          H  
ATOM  23592  HA  ASP A1467     -36.363 -52.364  -3.771  1.00  4.430          H  
ATOM  23593 1HB  ASP A1467     -36.539 -51.669  -6.124  1.00  6.140          H  
ATOM  23594 2HB  ASP A1467     -37.509 -53.086  -6.453  1.00  6.140          H  
ATOM  23595  N   PHE A1468     -37.676 -55.305  -4.511  1.00  3.850          N  
ATOM  23596  CA  PHE A1468     -38.545 -56.319  -3.928  1.00  4.450          C  
ATOM  23597  C   PHE A1468     -38.023 -56.593  -2.514  1.00  4.330          C  
ATOM  23598  O   PHE A1468     -38.749 -56.446  -1.512  1.00  4.490          O  
ATOM  23599  CB  PHE A1468     -38.495 -57.610  -4.767  1.00  5.990          C  
ATOM  23600  CG  PHE A1468     -39.409 -58.758  -4.318  1.00  5.990          C  
ATOM  23601  CD1 PHE A1468     -40.714 -58.841  -4.808  1.00  5.990          C  
ATOM  23602  CD2 PHE A1468     -38.982 -59.744  -3.430  1.00  5.990          C  
ATOM  23603  CE1 PHE A1468     -41.556 -59.876  -4.436  1.00  5.990          C  
ATOM  23604  CE2 PHE A1468     -39.833 -60.784  -3.063  1.00  5.990          C  
ATOM  23605  CZ  PHE A1468     -41.117 -60.843  -3.568  1.00  5.990          C  
ATOM  23606  H   PHE A1468     -37.200 -55.485  -5.401  1.00  4.620          H  
ATOM  23607  HA  PHE A1468     -39.566 -55.939  -3.877  1.00  5.340          H  
ATOM  23608 1HB  PHE A1468     -38.742 -57.366  -5.800  1.00  7.190          H  
ATOM  23609 2HB  PHE A1468     -37.468 -57.982  -4.785  1.00  7.190          H  
ATOM  23610  HD1 PHE A1468     -41.069 -58.077  -5.506  1.00  7.190          H  
ATOM  23611  HD2 PHE A1468     -37.970 -59.702  -3.031  1.00  7.190          H  
ATOM  23612  HE1 PHE A1468     -42.567 -59.922  -4.839  1.00  7.190          H  
ATOM  23613  HE2 PHE A1468     -39.492 -61.554  -2.377  1.00  7.190          H  
ATOM  23614  HZ  PHE A1468     -41.778 -61.655  -3.278  1.00  7.190          H  
ATOM  23615  N   LEU A1469     -36.718 -56.905  -2.461  1.00  4.380          N  
ATOM  23616  CA  LEU A1469     -36.000 -57.261  -1.249  1.00  4.780          C  
ATOM  23617  C   LEU A1469     -35.889 -56.119  -0.237  1.00  4.240          C  
ATOM  23618  O   LEU A1469     -35.844 -56.363   0.962  1.00  4.420          O  
ATOM  23619  CB  LEU A1469     -34.637 -57.821  -1.644  1.00  6.530          C  
ATOM  23620  CG  LEU A1469     -34.696 -59.185  -2.442  1.00  6.530          C  
ATOM  23621  CD1 LEU A1469     -33.302 -59.527  -2.913  1.00  6.530          C  
ATOM  23622  CD2 LEU A1469     -35.289 -60.333  -1.569  1.00  6.530          C  
ATOM  23623  H   LEU A1469     -36.198 -56.950  -3.345  1.00  5.260          H  
ATOM  23624  HA  LEU A1469     -36.543 -58.043  -0.760  1.00  5.740          H  
ATOM  23625 1HB  LEU A1469     -34.134 -57.084  -2.276  1.00  7.840          H  
ATOM  23626 2HB  LEU A1469     -34.043 -57.973  -0.744  1.00  7.840          H  
ATOM  23627  HG  LEU A1469     -35.317 -59.053  -3.328  1.00  7.840          H  
ATOM  23628 1HD1 LEU A1469     -33.327 -60.446  -3.498  1.00  7.840          H  
ATOM  23629 2HD1 LEU A1469     -32.936 -58.713  -3.536  1.00  7.840          H  
ATOM  23630 3HD1 LEU A1469     -32.636 -59.660  -2.063  1.00  7.840          H  
ATOM  23631 1HD2 LEU A1469     -35.306 -61.251  -2.156  1.00  7.840          H  
ATOM  23632 2HD2 LEU A1469     -34.664 -60.478  -0.697  1.00  7.840          H  
ATOM  23633 3HD2 LEU A1469     -36.298 -60.114  -1.250  1.00  7.840          H  
ATOM  23634  N   ASN A1470     -35.945 -54.864  -0.665  1.00  3.860          N  
ATOM  23635  CA  ASN A1470     -35.866 -53.773   0.294  1.00  3.900          C  
ATOM  23636  C   ASN A1470     -37.008 -53.846   1.307  1.00  3.590          C  
ATOM  23637  O   ASN A1470     -36.848 -53.374   2.430  1.00  3.800          O  
ATOM  23638  CB  ASN A1470     -35.849 -52.424  -0.398  1.00  5.440          C  
ATOM  23639  CG  ASN A1470     -34.563 -52.101  -1.056  1.00  5.440          C  
ATOM  23640  OD1 ASN A1470     -33.490 -52.616  -0.704  1.00  5.440          O  
ATOM  23641  ND2 ASN A1470     -34.642 -51.243  -2.033  1.00  5.440          N  
ATOM  23642  H   ASN A1470     -35.946 -54.657  -1.663  1.00  4.630          H  
ATOM  23643  HA  ASN A1470     -34.936 -53.879   0.853  1.00  4.680          H  
ATOM  23644 1HB  ASN A1470     -36.628 -52.408  -1.159  1.00  6.530          H  
ATOM  23645 2HB  ASN A1470     -36.066 -51.643   0.315  1.00  6.530          H  
ATOM  23646 1HD2 ASN A1470     -33.822 -50.983  -2.544  1.00  6.530          H  
ATOM  23647 2HD2 ASN A1470     -35.520 -50.843  -2.291  1.00  6.530          H  
ATOM  23648  N   GLU A1471     -38.163 -54.423   0.932  1.00  3.520          N  
ATOM  23649  CA  GLU A1471     -39.244 -54.572   1.898  1.00  3.870          C  
ATOM  23650  C   GLU A1471     -39.185 -56.004   2.462  1.00  4.000          C  
ATOM  23651  O   GLU A1471     -39.156 -56.237   3.674  1.00  4.270          O  
ATOM  23652  CB  GLU A1471     -40.613 -54.324   1.264  1.00  5.280          C  
ATOM  23653  CG  GLU A1471     -41.780 -54.367   2.254  1.00  5.280          C  
ATOM  23654  CD  GLU A1471     -41.747 -53.240   3.274  1.00  5.280          C  
ATOM  23655  OE1 GLU A1471     -41.194 -52.202   2.976  1.00  5.280          O  
ATOM  23656  OE2 GLU A1471     -42.284 -53.411   4.337  1.00  5.280          O  
ATOM  23657  H   GLU A1471     -38.291 -54.799  -0.015  1.00  4.220          H  
ATOM  23658  HA  GLU A1471     -39.104 -53.859   2.707  1.00  4.640          H  
ATOM  23659 1HB  GLU A1471     -40.628 -53.364   0.774  1.00  6.330          H  
ATOM  23660 2HB  GLU A1471     -40.799 -55.076   0.496  1.00  6.330          H  
ATOM  23661 1HG  GLU A1471     -42.710 -54.295   1.688  1.00  6.330          H  
ATOM  23662 2HG  GLU A1471     -41.775 -55.323   2.772  1.00  6.330          H  
ATOM  23663  N   VAL A1472     -39.068 -56.972   1.555  1.00  4.210          N  
ATOM  23664  CA  VAL A1472     -39.080 -58.401   1.872  1.00  4.870          C  
ATOM  23665  C   VAL A1472     -37.971 -58.852   2.836  1.00  4.940          C  
ATOM  23666  O   VAL A1472     -38.164 -59.782   3.631  1.00  5.250          O  
ATOM  23667  CB  VAL A1472     -39.136 -59.196   0.561  1.00  6.550          C  
ATOM  23668  CG1 VAL A1472     -38.890 -60.643   0.794  1.00  6.550          C  
ATOM  23669  CG2 VAL A1472     -40.540 -58.974  -0.029  1.00  6.550          C  
ATOM  23670  H   VAL A1472     -39.032 -56.701   0.569  1.00  5.050          H  
ATOM  23671  HA  VAL A1472     -40.025 -58.602   2.374  1.00  5.840          H  
ATOM  23672  HB  VAL A1472     -38.411 -58.839  -0.122  1.00  7.860          H  
ATOM  23673 1HG1 VAL A1472     -38.963 -61.177  -0.143  1.00  7.860          H  
ATOM  23674 2HG1 VAL A1472     -37.910 -60.780   1.192  1.00  7.860          H  
ATOM  23675 3HG1 VAL A1472     -39.627 -61.022   1.495  1.00  7.860          H  
ATOM  23676 1HG2 VAL A1472     -40.646 -59.492  -0.942  1.00  7.860          H  
ATOM  23677 2HG2 VAL A1472     -41.289 -59.339   0.671  1.00  7.860          H  
ATOM  23678 3HG2 VAL A1472     -40.696 -57.912  -0.207  1.00  7.860          H  
ATOM  23679  N   ARG A1473     -36.793 -58.274   2.693  1.00  4.970          N  
ATOM  23680  CA  ARG A1473     -35.646 -58.512   3.537  1.00  5.050          C  
ATOM  23681  C   ARG A1473     -35.201 -57.179   4.130  1.00  4.960          C  
ATOM  23682  O   ARG A1473     -34.006 -56.921   4.269  1.00  5.000          O  
ATOM  23683  CB  ARG A1473     -34.507 -59.160   2.763  1.00  7.040          C  
ATOM  23684  CG  ARG A1473     -34.794 -60.562   2.269  1.00  7.040          C  
ATOM  23685  CD  ARG A1473     -34.883 -61.546   3.393  1.00  7.040          C  
ATOM  23686  NE  ARG A1473     -35.118 -62.883   2.918  1.00  7.040          N  
ATOM  23687  CZ  ARG A1473     -36.337 -63.436   2.715  1.00  7.040          C  
ATOM  23688  NH1 ARG A1473     -37.462 -62.769   2.955  1.00  7.040          N  
ATOM  23689  NH2 ARG A1473     -36.407 -64.679   2.264  1.00  7.040          N  
ATOM  23690  H   ARG A1473     -36.672 -57.561   1.982  1.00  5.960          H  
ATOM  23691  HA  ARG A1473     -35.939 -59.148   4.365  1.00  6.060          H  
ATOM  23692 1HB  ARG A1473     -34.279 -58.546   1.889  1.00  8.450          H  
ATOM  23693 2HB  ARG A1473     -33.613 -59.197   3.383  1.00  8.450          H  
ATOM  23694 1HG  ARG A1473     -35.722 -60.569   1.725  1.00  8.450          H  
ATOM  23695 2HG  ARG A1473     -33.989 -60.877   1.610  1.00  8.450          H  
ATOM  23696 1HD  ARG A1473     -33.940 -61.544   3.940  1.00  8.450          H  
ATOM  23697 2HD  ARG A1473     -35.683 -61.291   4.070  1.00  8.450          H  
ATOM  23698  HE  ARG A1473     -34.306 -63.454   2.714  1.00  8.450          H  
ATOM  23699 1HH1 ARG A1473     -37.471 -61.789   3.300  1.00  8.450          H  
ATOM  23700 2HH1 ARG A1473     -38.341 -63.219   2.777  1.00  8.450          H  
ATOM  23701 1HH2 ARG A1473     -35.559 -65.199   2.077  1.00  8.450          H  
ATOM  23702 2HH2 ARG A1473     -37.304 -65.113   2.107  1.00  8.450          H  
ATOM  23703  N   CYS A1474     -36.175 -56.327   4.475  1.00  5.090          N  
ATOM  23704  CA  CYS A1474     -35.905 -55.012   5.033  1.00  5.190          C  
ATOM  23705  C   CYS A1474     -34.996 -55.119   6.252  1.00  5.130          C  
ATOM  23706  O   CYS A1474     -35.246 -55.905   7.167  1.00  5.340          O  
ATOM  23707  CB  CYS A1474     -37.217 -54.338   5.430  1.00  7.230          C  
ATOM  23708  SG  CYS A1474     -37.060 -52.695   6.070  1.00  7.230          S  
ATOM  23709  H   CYS A1474     -37.155 -56.582   4.323  1.00  6.110          H  
ATOM  23710  HA  CYS A1474     -35.415 -54.408   4.270  1.00  6.230          H  
ATOM  23711 1HB  CYS A1474     -37.853 -54.283   4.570  1.00  8.670          H  
ATOM  23712 2HB  CYS A1474     -37.732 -54.947   6.169  1.00  8.670          H  
ATOM  23713  HG  CYS A1474     -38.363 -52.457   6.142  1.00  8.670          H  
ATOM  23714  N   GLU A1475     -33.939 -54.307   6.263  1.00  5.150          N  
ATOM  23715  CA  GLU A1475     -32.936 -54.309   7.325  1.00  5.220          C  
ATOM  23716  C   GLU A1475     -33.168 -53.271   8.413  1.00  5.120          C  
ATOM  23717  O   GLU A1475     -32.283 -53.045   9.241  1.00  5.400          O  
ATOM  23718  CB  GLU A1475     -31.535 -54.152   6.721  1.00  7.280          C  
ATOM  23719  CG  GLU A1475     -31.138 -55.337   5.817  1.00  7.280          C  
ATOM  23720  CD  GLU A1475     -29.756 -55.243   5.203  1.00  7.280          C  
ATOM  23721  OE1 GLU A1475     -29.086 -54.266   5.417  1.00  7.280          O  
ATOM  23722  OE2 GLU A1475     -29.384 -56.160   4.513  1.00  7.280          O  
ATOM  23723  H   GLU A1475     -33.822 -53.685   5.476  1.00  6.180          H  
ATOM  23724  HA  GLU A1475     -32.970 -55.287   7.804  1.00  6.260          H  
ATOM  23725 1HB  GLU A1475     -31.485 -53.235   6.134  1.00  8.740          H  
ATOM  23726 2HB  GLU A1475     -30.794 -54.079   7.518  1.00  8.740          H  
ATOM  23727 1HG  GLU A1475     -31.194 -56.250   6.410  1.00  8.740          H  
ATOM  23728 2HG  GLU A1475     -31.872 -55.425   5.016  1.00  8.740          H  
ATOM  23729  N   VAL A1476     -34.337 -52.629   8.403  1.00  5.070          N  
ATOM  23730  CA  VAL A1476     -34.676 -51.600   9.389  1.00  5.130          C  
ATOM  23731  C   VAL A1476     -35.009 -52.240  10.733  1.00  5.060          C  
ATOM  23732  O   VAL A1476     -36.016 -52.938  10.866  1.00  5.250          O  
ATOM  23733  CB  VAL A1476     -35.853 -50.760   8.839  1.00  7.160          C  
ATOM  23734  CG1 VAL A1476     -36.304 -49.804   9.783  1.00  7.160          C  
ATOM  23735  CG2 VAL A1476     -35.387 -49.976   7.625  1.00  7.160          C  
ATOM  23736  H   VAL A1476     -35.015 -52.885   7.693  1.00  6.080          H  
ATOM  23737  HA  VAL A1476     -33.837 -50.940   9.514  1.00  6.160          H  
ATOM  23738  HB  VAL A1476     -36.675 -51.410   8.598  1.00  8.590          H  
ATOM  23739 1HG1 VAL A1476     -37.117 -49.219   9.359  1.00  8.590          H  
ATOM  23740 2HG1 VAL A1476     -36.658 -50.312  10.671  1.00  8.590          H  
ATOM  23741 3HG1 VAL A1476     -35.481 -49.158  10.028  1.00  8.590          H  
ATOM  23742 1HG2 VAL A1476     -36.215 -49.387   7.255  1.00  8.590          H  
ATOM  23743 2HG2 VAL A1476     -34.579 -49.307   7.918  1.00  8.590          H  
ATOM  23744 3HG2 VAL A1476     -35.034 -50.642   6.849  1.00  8.590          H  
ATOM  23745  N   VAL A1477     -34.102 -52.048  11.706  1.00  5.120          N  
ATOM  23746  CA  VAL A1477     -34.205 -52.706  13.015  1.00  5.240          C  
ATOM  23747  C   VAL A1477     -33.991 -51.857  14.309  1.00  5.250          C  
ATOM  23748  O   VAL A1477     -34.891 -51.842  15.150  1.00  5.380          O  
ATOM  23749  CB  VAL A1477     -33.302 -53.992  13.061  1.00  7.290          C  
ATOM  23750  CG1 VAL A1477     -33.367 -54.640  14.447  1.00  7.290          C  
ATOM  23751  CG2 VAL A1477     -33.758 -54.985  11.997  1.00  7.290          C  
ATOM  23752  H   VAL A1477     -33.363 -51.374  11.501  1.00  6.140          H  
ATOM  23753  HA  VAL A1477     -35.226 -53.078  13.076  1.00  6.290          H  
ATOM  23754  HB  VAL A1477     -32.281 -53.754  12.871  1.00  8.750          H  
ATOM  23755 1HG1 VAL A1477     -32.738 -55.530  14.456  1.00  8.750          H  
ATOM  23756 2HG1 VAL A1477     -33.014 -53.960  15.217  1.00  8.750          H  
ATOM  23757 3HG1 VAL A1477     -34.398 -54.921  14.666  1.00  8.750          H  
ATOM  23758 1HG2 VAL A1477     -33.137 -55.855  12.044  1.00  8.750          H  
ATOM  23759 2HG2 VAL A1477     -34.794 -55.266  12.176  1.00  8.750          H  
ATOM  23760 3HG2 VAL A1477     -33.672 -54.557  11.012  1.00  8.750          H  
ATOM  23761  N   PRO A1478     -32.819 -51.198  14.549  1.00  5.480          N  
ATOM  23762  CA  PRO A1478     -32.459 -50.528  15.791  1.00  5.750          C  
ATOM  23763  C   PRO A1478     -33.291 -49.305  16.118  1.00  5.700          C  
ATOM  23764  O   PRO A1478     -33.414 -48.516  15.167  1.00  5.930          O  
ATOM  23765  CB  PRO A1478     -30.989 -50.158  15.567  1.00  8.620          C  
ATOM  23766  CG  PRO A1478     -30.562 -50.978  14.382  1.00  8.620          C  
ATOM  23767  CD  PRO A1478     -31.780 -51.028  13.556  1.00  8.620          C  
ATOM  23768  HA  PRO A1478     -32.542 -51.266  16.616  1.00  6.900          H  
ATOM  23769 1HB  PRO A1478     -30.906 -49.077  15.366  1.00 10.350          H  
ATOM  23770 2HB  PRO A1478     -30.402 -50.362  16.471  1.00 10.350          H  
ATOM  23771 1HG  PRO A1478     -29.729 -50.480  13.854  1.00 10.350          H  
ATOM  23772 2HG  PRO A1478     -30.209 -51.967  14.699  1.00 10.350          H  
ATOM  23773 1HD  PRO A1478     -31.871 -50.057  13.188  1.00 10.350          H  
ATOM  23774 2HD  PRO A1478     -31.711 -51.752  12.784  1.00 10.350          H  
ATOM  23775  N   THR A1479     -32.912 -48.813  17.300  1.00  5.690          N  
ATOM  23776  CA  THR A1479     -33.926 -48.220  18.166  1.00  5.810          C  
ATOM  23777  C   THR A1479     -34.648 -47.031  17.573  1.00  5.540          C  
ATOM  23778  O   THR A1479     -34.030 -46.039  17.185  1.00  5.420          O  
ATOM  23779  CB  THR A1479     -33.291 -47.806  19.512  1.00  8.090          C  
ATOM  23780  OG1 THR A1479     -32.732 -48.962  20.141  1.00  8.090          O  
ATOM  23781  CG2 THR A1479     -34.322 -47.181  20.434  1.00  8.090          C  
ATOM  23782  H   THR A1479     -32.086 -48.234  17.266  1.00  6.830          H  
ATOM  23783  HA  THR A1479     -34.672 -48.989  18.371  1.00  6.970          H  
ATOM  23784  HB  THR A1479     -32.497 -47.085  19.326  1.00  9.700          H  
ATOM  23785  HG1 THR A1479     -31.982 -49.268  19.631  1.00  9.700          H  
ATOM  23786 1HG2 THR A1479     -33.839 -46.908  21.370  1.00  9.700          H  
ATOM  23787 2HG2 THR A1479     -34.747 -46.283  19.983  1.00  9.700          H  
ATOM  23788 3HG2 THR A1479     -35.115 -47.896  20.632  1.00  9.700          H  
ATOM  23789  N   LYS A1480     -35.972 -47.154  17.558  1.00  5.740          N  
ATOM  23790  CA  LYS A1480     -36.901 -46.159  17.051  1.00  5.750          C  
ATOM  23791  C   LYS A1480     -36.780 -44.844  17.836  1.00  5.710          C  
ATOM  23792  O   LYS A1480     -36.944 -44.834  19.061  1.00  5.840          O  
ATOM  23793  CB  LYS A1480     -38.304 -46.781  17.159  1.00  8.050          C  
ATOM  23794  CG  LYS A1480     -39.444 -46.008  16.594  1.00  8.050          C  
ATOM  23795  CD  LYS A1480     -40.746 -46.823  16.655  1.00  8.050          C  
ATOM  23796  CE  LYS A1480     -41.916 -46.072  16.023  1.00  8.050          C  
ATOM  23797  NZ  LYS A1480     -43.191 -46.875  16.048  1.00  8.050          N  
ATOM  23798  H   LYS A1480     -36.355 -48.018  17.910  1.00  6.890          H  
ATOM  23799  HA  LYS A1480     -36.664 -45.957  16.011  1.00  6.900          H  
ATOM  23800 1HB  LYS A1480     -38.300 -47.759  16.686  1.00  9.660          H  
ATOM  23801 2HB  LYS A1480     -38.528 -46.941  18.211  1.00  9.660          H  
ATOM  23802 1HG  LYS A1480     -39.576 -45.153  17.221  1.00  9.660          H  
ATOM  23803 2HG  LYS A1480     -39.233 -45.681  15.571  1.00  9.660          H  
ATOM  23804 1HD  LYS A1480     -40.610 -47.772  16.148  1.00  9.660          H  
ATOM  23805 2HD  LYS A1480     -40.986 -47.025  17.699  1.00  9.660          H  
ATOM  23806 1HE  LYS A1480     -42.078 -45.149  16.569  1.00  9.660          H  
ATOM  23807 2HE  LYS A1480     -41.665 -45.830  14.987  1.00  9.660          H  
ATOM  23808 1HZ  LYS A1480     -43.938 -46.336  15.620  1.00  9.660          H  
ATOM  23809 2HZ  LYS A1480     -43.062 -47.735  15.532  1.00  9.660          H  
ATOM  23810 3HZ  LYS A1480     -43.441 -47.092  17.003  1.00  9.660          H  
ATOM  23811  N   HIS A1481     -36.559 -43.729  17.129  1.00  5.720          N  
ATOM  23812  CA  HIS A1481     -36.409 -42.428  17.799  1.00  5.760          C  
ATOM  23813  C   HIS A1481     -36.736 -41.264  16.878  1.00  5.530          C  
ATOM  23814  O   HIS A1481     -36.684 -41.405  15.656  1.00  5.640          O  
ATOM  23815  CB  HIS A1481     -34.984 -42.254  18.340  1.00  8.050          C  
ATOM  23816  CG  HIS A1481     -33.923 -42.212  17.276  1.00  8.050          C  
ATOM  23817  ND1 HIS A1481     -33.453 -43.349  16.664  1.00  8.050          N  
ATOM  23818  CD2 HIS A1481     -33.240 -41.173  16.721  1.00  8.050          C  
ATOM  23819  CE1 HIS A1481     -32.532 -43.028  15.783  1.00  8.050          C  
ATOM  23820  NE2 HIS A1481     -32.368 -41.709  15.794  1.00  8.050          N  
ATOM  23821  H   HIS A1481     -36.460 -43.813  16.108  1.00  6.860          H  
ATOM  23822  HA  HIS A1481     -37.094 -42.380  18.643  1.00  6.910          H  
ATOM  23823 1HB  HIS A1481     -34.922 -41.330  18.914  1.00  9.660          H  
ATOM  23824 2HB  HIS A1481     -34.753 -43.077  19.018  1.00  9.660          H  
ATOM  23825  HD1 HIS A1481     -33.803 -44.304  16.794  1.00  9.660          H  
ATOM  23826  HD2 HIS A1481     -33.271 -40.093  16.885  1.00  9.660          H  
ATOM  23827  HE1 HIS A1481     -32.058 -43.814  15.207  1.00  9.660          H  
ATOM  23828  N   VAL A1482     -37.026 -40.096  17.457  1.00  5.580          N  
ATOM  23829  CA  VAL A1482     -37.355 -38.939  16.632  1.00  5.470          C  
ATOM  23830  C   VAL A1482     -36.127 -38.267  16.055  1.00  5.020          C  
ATOM  23831  O   VAL A1482     -35.174 -37.961  16.772  1.00  5.190          O  
ATOM  23832  CB  VAL A1482     -38.201 -37.903  17.417  1.00  7.700          C  
ATOM  23833  CG1 VAL A1482     -38.465 -36.672  16.563  1.00  7.700          C  
ATOM  23834  CG2 VAL A1482     -39.515 -38.501  17.819  1.00  7.700          C  
ATOM  23835  H   VAL A1482     -37.028 -40.020  18.465  1.00  6.700          H  
ATOM  23836  HA  VAL A1482     -37.953 -39.271  15.804  1.00  6.560          H  
ATOM  23837  HB  VAL A1482     -37.660 -37.593  18.294  1.00  9.240          H  
ATOM  23838 1HG1 VAL A1482     -39.057 -35.959  17.122  1.00  9.240          H  
ATOM  23839 2HG1 VAL A1482     -37.539 -36.206  16.285  1.00  9.240          H  
ATOM  23840 3HG1 VAL A1482     -39.008 -36.958  15.662  1.00  9.240          H  
ATOM  23841 1HG2 VAL A1482     -40.101 -37.768  18.367  1.00  9.240          H  
ATOM  23842 2HG2 VAL A1482     -40.058 -38.806  16.929  1.00  9.240          H  
ATOM  23843 3HG2 VAL A1482     -39.333 -39.348  18.452  1.00  9.240          H  
ATOM  23844  N   HIS A1483     -36.164 -38.039  14.742  1.00  4.880          N  
ATOM  23845  CA  HIS A1483     -35.078 -37.321  14.075  1.00  4.850          C  
ATOM  23846  C   HIS A1483     -35.275 -35.866  14.449  1.00  4.780          C  
ATOM  23847  O   HIS A1483     -36.370 -35.333  14.276  1.00  4.900          O  
ATOM  23848  CB  HIS A1483     -35.098 -37.516  12.550  1.00  6.800          C  
ATOM  23849  CG  HIS A1483     -33.913 -36.894  11.793  1.00  6.800          C  
ATOM  23850  ND1 HIS A1483     -32.615 -37.350  11.930  1.00  6.800          N  
ATOM  23851  CD2 HIS A1483     -33.862 -35.890  10.872  1.00  6.800          C  
ATOM  23852  CE1 HIS A1483     -31.815 -36.652  11.125  1.00  6.800          C  
ATOM  23853  NE2 HIS A1483     -32.546 -35.760  10.473  1.00  6.800          N  
ATOM  23854  H   HIS A1483     -36.998 -38.351  14.234  1.00  5.860          H  
ATOM  23855  HA  HIS A1483     -34.111 -37.650  14.454  1.00  5.820          H  
ATOM  23856 1HB  HIS A1483     -35.121 -38.589  12.323  1.00  8.160          H  
ATOM  23857 2HB  HIS A1483     -36.014 -37.083  12.149  1.00  8.160          H  
ATOM  23858  HD2 HIS A1483     -34.703 -35.311  10.505  1.00  8.160          H  
ATOM  23859  HE1 HIS A1483     -30.740 -36.796  11.012  1.00  8.160          H  
ATOM  23860  HE2 HIS A1483     -32.190 -35.081   9.760  1.00  8.160          H  
ATOM  23861  N   ARG A1484     -34.245 -35.217  14.970  1.00  4.890          N  
ATOM  23862  CA  ARG A1484     -34.407 -33.840  15.417  1.00  5.070          C  
ATOM  23863  C   ARG A1484     -33.560 -32.853  14.624  1.00  4.760          C  
ATOM  23864  O   ARG A1484     -32.375 -32.709  14.927  1.00  4.710          O  
ATOM  23865  CB  ARG A1484     -33.990 -33.715  16.876  1.00  7.030          C  
ATOM  23866  CG  ARG A1484     -34.731 -34.609  17.865  1.00  7.030          C  
ATOM  23867  CD  ARG A1484     -36.104 -34.168  18.155  1.00  7.030          C  
ATOM  23868  NE  ARG A1484     -36.718 -35.042  19.150  1.00  7.030          N  
ATOM  23869  CZ  ARG A1484     -37.951 -34.892  19.681  1.00  7.030          C  
ATOM  23870  NH1 ARG A1484     -38.718 -33.883  19.320  1.00  7.030          N  
ATOM  23871  NH2 ARG A1484     -38.388 -35.772  20.569  1.00  7.030          N  
ATOM  23872  H   ARG A1484     -33.356 -35.690  15.069  1.00  5.870          H  
ATOM  23873  HA  ARG A1484     -35.452 -33.572  15.363  1.00  6.080          H  
ATOM  23874 1HB  ARG A1484     -32.930 -33.943  16.968  1.00  8.430          H  
ATOM  23875 2HB  ARG A1484     -34.128 -32.684  17.200  1.00  8.430          H  
ATOM  23876 1HG  ARG A1484     -34.789 -35.610  17.462  1.00  8.430          H  
ATOM  23877 2HG  ARG A1484     -34.178 -34.636  18.800  1.00  8.430          H  
ATOM  23878 1HD  ARG A1484     -36.082 -33.154  18.546  1.00  8.430          H  
ATOM  23879 2HD  ARG A1484     -36.701 -34.201  17.248  1.00  8.430          H  
ATOM  23880  HE  ARG A1484     -36.170 -35.844  19.452  1.00  8.430          H  
ATOM  23881 1HH1 ARG A1484     -38.392 -33.211  18.641  1.00  8.430          H  
ATOM  23882 2HH1 ARG A1484     -39.639 -33.781  19.722  1.00  8.430          H  
ATOM  23883 1HH2 ARG A1484     -37.799 -36.548  20.845  1.00  8.430          H  
ATOM  23884 2HH2 ARG A1484     -39.307 -35.673  20.972  1.00  8.430          H  
ATOM  23885  N   SER A1485     -34.118 -32.118  13.653  1.00  4.780          N  
ATOM  23886  CA  SER A1485     -35.468 -32.175  13.068  1.00  4.830          C  
ATOM  23887  C   SER A1485     -35.468 -32.387  11.530  1.00  4.500          C  
ATOM  23888  O   SER A1485     -36.104 -33.346  11.094  1.00  4.720          O  
ATOM  23889  CB  SER A1485     -36.315 -30.967  13.464  1.00  6.740          C  
ATOM  23890  OG  SER A1485     -37.590 -31.043  12.897  1.00  6.740          O  
ATOM  23891  H   SER A1485     -33.505 -31.447  13.260  1.00  5.740          H  
ATOM  23892  HA  SER A1485     -35.991 -33.040  13.449  1.00  5.800          H  
ATOM  23893 1HB  SER A1485     -36.402 -30.936  14.550  1.00  8.090          H  
ATOM  23894 2HB  SER A1485     -35.871 -30.052  13.160  1.00  8.090          H  
ATOM  23895  HG  SER A1485     -38.071 -30.270  13.218  1.00  8.090          H  
ATOM  23896  N   LYS A1486     -34.806 -31.582  10.624  1.00  4.370          N  
ATOM  23897  CA  LYS A1486     -33.985 -30.327  10.601  1.00  4.100          C  
ATOM  23898  C   LYS A1486     -32.954 -30.456   9.490  1.00  4.040          C  
ATOM  23899  O   LYS A1486     -33.029 -29.739   8.492  1.00  4.380          O  
ATOM  23900  CB  LYS A1486     -33.213 -29.908  11.856  1.00  5.850          C  
ATOM  23901  CG  LYS A1486     -32.503 -28.573  11.760  1.00  5.850          C  
ATOM  23902  CD  LYS A1486     -31.742 -28.240  13.073  1.00  5.850          C  
ATOM  23903  CE  LYS A1486     -32.670 -27.771  14.215  1.00  5.850          C  
ATOM  23904  NZ  LYS A1486     -31.895 -27.384  15.427  1.00  5.850          N  
ATOM  23905  H   LYS A1486     -34.919 -31.949   9.687  1.00  5.240          H  
ATOM  23906  HA  LYS A1486     -34.639 -29.495  10.349  1.00  4.920          H  
ATOM  23907 1HB  LYS A1486     -33.853 -29.763  12.657  1.00  7.020          H  
ATOM  23908 2HB  LYS A1486     -32.453 -30.641  12.107  1.00  7.020          H  
ATOM  23909 1HG  LYS A1486     -31.788 -28.602  10.950  1.00  7.020          H  
ATOM  23910 2HG  LYS A1486     -33.220 -27.780  11.544  1.00  7.020          H  
ATOM  23911 1HD  LYS A1486     -31.212 -29.131  13.398  1.00  7.020          H  
ATOM  23912 2HD  LYS A1486     -31.007 -27.457  12.874  1.00  7.020          H  
ATOM  23913 1HE  LYS A1486     -33.247 -26.909  13.872  1.00  7.020          H  
ATOM  23914 2HE  LYS A1486     -33.354 -28.570  14.491  1.00  7.020          H  
ATOM  23915 1HZ  LYS A1486     -32.530 -27.077  16.149  1.00  7.020          H  
ATOM  23916 2HZ  LYS A1486     -31.363 -28.178  15.763  1.00  7.020          H  
ATOM  23917 3HZ  LYS A1486     -31.261 -26.630  15.193  1.00  7.020          H  
ATOM  23918  N   ILE A1487     -31.990 -31.356   9.689  1.00  3.890          N  
ATOM  23919  CA  ILE A1487     -30.894 -31.579   8.758  1.00  3.890          C  
ATOM  23920  C   ILE A1487     -31.201 -32.734   7.810  1.00  3.730          C  
ATOM  23921  O   ILE A1487     -31.572 -33.837   8.235  1.00  3.960          O  
ATOM  23922  CB  ILE A1487     -29.578 -31.891   9.528  1.00  5.450          C  
ATOM  23923  CG1 ILE A1487     -29.235 -30.753  10.569  1.00  5.450          C  
ATOM  23924  CG2 ILE A1487     -28.395 -32.105   8.549  1.00  5.450          C  
ATOM  23925  CD1 ILE A1487     -29.032 -29.357  10.012  1.00  5.450          C  
ATOM  23926  H   ILE A1487     -32.023 -31.920  10.524  1.00  4.670          H  
ATOM  23927  HA  ILE A1487     -30.759 -30.684   8.153  1.00  4.670          H  
ATOM  23928  HB  ILE A1487     -29.718 -32.806  10.099  1.00  6.540          H  
ATOM  23929 1HG1 ILE A1487     -30.042 -30.701  11.293  1.00  6.540          H  
ATOM  23930 2HG1 ILE A1487     -28.320 -31.034  11.092  1.00  6.540          H  
ATOM  23931 1HG2 ILE A1487     -27.494 -32.345   9.123  1.00  6.540          H  
ATOM  23932 2HG2 ILE A1487     -28.609 -32.931   7.871  1.00  6.540          H  
ATOM  23933 3HG2 ILE A1487     -28.217 -31.206   7.964  1.00  6.540          H  
ATOM  23934 1HD1 ILE A1487     -28.815 -28.672  10.835  1.00  6.540          H  
ATOM  23935 2HD1 ILE A1487     -28.213 -29.337   9.307  1.00  6.540          H  
ATOM  23936 3HD1 ILE A1487     -29.930 -29.036   9.525  1.00  6.540          H  
ATOM  23937  N   ALA A1488     -31.048 -32.466   6.514  1.00  3.530          N  
ATOM  23938  CA  ALA A1488     -31.271 -33.444   5.453  1.00  3.370          C  
ATOM  23939  C   ALA A1488     -30.464 -33.038   4.225  1.00  3.500          C  
ATOM  23940  O   ALA A1488     -30.091 -31.868   4.071  1.00  3.810          O  
ATOM  23941  CB  ALA A1488     -32.747 -33.564   5.119  1.00  4.780          C  
ATOM  23942  H   ALA A1488     -30.755 -31.532   6.255  1.00  4.240          H  
ATOM  23943  HA  ALA A1488     -30.906 -34.417   5.790  1.00  4.040          H  
ATOM  23944 1HB  ALA A1488     -32.876 -34.309   4.336  1.00  5.740          H  
ATOM  23945 2HB  ALA A1488     -33.292 -33.877   6.008  1.00  5.740          H  
ATOM  23946 3HB  ALA A1488     -33.126 -32.606   4.776  1.00  5.740          H  
ATOM  23947  N   ARG A1489     -30.194 -33.998   3.356  1.00  3.430          N  
ATOM  23948  CA  ARG A1489     -29.443 -33.724   2.141  1.00  3.470          C  
ATOM  23949  C   ARG A1489     -30.130 -34.194   0.891  1.00  3.290          C  
ATOM  23950  O   ARG A1489     -30.837 -35.202   0.872  1.00  3.210          O  
ATOM  23951  CB  ARG A1489     -28.060 -34.352   2.210  1.00  4.840          C  
ATOM  23952  CG  ARG A1489     -27.197 -33.778   3.315  1.00  4.840          C  
ATOM  23953  CD  ARG A1489     -25.827 -34.335   3.335  1.00  4.840          C  
ATOM  23954  NE  ARG A1489     -25.050 -33.944   2.151  1.00  4.840          N  
ATOM  23955  CZ  ARG A1489     -24.402 -32.755   2.003  1.00  4.840          C  
ATOM  23956  NH1 ARG A1489     -24.456 -31.831   2.911  1.00  4.840          N  
ATOM  23957  NH2 ARG A1489     -23.689 -32.479   0.935  1.00  4.840          N  
ATOM  23958  H   ARG A1489     -30.544 -34.937   3.555  1.00  4.120          H  
ATOM  23959  HA  ARG A1489     -29.314 -32.654   2.054  1.00  4.160          H  
ATOM  23960 1HB  ARG A1489     -28.155 -35.428   2.380  1.00  5.810          H  
ATOM  23961 2HB  ARG A1489     -27.546 -34.217   1.256  1.00  5.810          H  
ATOM  23962 1HG  ARG A1489     -27.146 -32.697   3.191  1.00  5.810          H  
ATOM  23963 2HG  ARG A1489     -27.656 -34.005   4.276  1.00  5.810          H  
ATOM  23964 1HD  ARG A1489     -25.300 -33.993   4.227  1.00  5.810          H  
ATOM  23965 2HD  ARG A1489     -25.887 -35.425   3.354  1.00  5.810          H  
ATOM  23966  HE  ARG A1489     -24.961 -34.628   1.407  1.00  5.810          H  
ATOM  23967 1HH1 ARG A1489     -24.978 -31.958   3.763  1.00  5.810          H  
ATOM  23968 2HH1 ARG A1489     -23.919 -30.968   2.732  1.00  5.810          H  
ATOM  23969 1HH2 ARG A1489     -23.586 -33.144   0.188  1.00  5.810          H  
ATOM  23970 2HH2 ARG A1489     -23.235 -31.551   0.894  1.00  5.810          H  
ATOM  23971  N   THR A1490     -29.891 -33.469  -0.179  1.00  3.280          N  
ATOM  23972  CA  THR A1490     -30.440 -33.845  -1.456  1.00  3.140          C  
ATOM  23973  C   THR A1490     -29.602 -34.947  -2.096  1.00  3.180          C  
ATOM  23974  O   THR A1490     -28.370 -34.939  -2.030  1.00  3.300          O  
ATOM  23975  CB  THR A1490     -30.526 -32.628  -2.371  1.00  4.450          C  
ATOM  23976  OG1 THR A1490     -31.261 -31.619  -1.697  1.00  4.450          O  
ATOM  23977  CG2 THR A1490     -31.301 -33.010  -3.645  1.00  4.450          C  
ATOM  23978  H   THR A1490     -29.357 -32.601  -0.099  1.00  3.940          H  
ATOM  23979  HA  THR A1490     -31.439 -34.239  -1.307  1.00  3.770          H  
ATOM  23980  HB  THR A1490     -29.539 -32.261  -2.607  1.00  5.340          H  
ATOM  23981  HG1 THR A1490     -30.662 -31.219  -1.019  1.00  5.340          H  
ATOM  23982 1HG2 THR A1490     -31.397 -32.147  -4.279  1.00  5.340          H  
ATOM  23983 2HG2 THR A1490     -30.780 -33.789  -4.188  1.00  5.340          H  
ATOM  23984 3HG2 THR A1490     -32.293 -33.365  -3.372  1.00  5.340          H  
ATOM  23985  N   PHE A1491     -30.291 -35.928  -2.652  1.00  3.100          N  
ATOM  23986  CA  PHE A1491     -29.720 -37.064  -3.340  1.00  3.150          C  
ATOM  23987  C   PHE A1491     -30.244 -37.275  -4.770  1.00  2.930          C  
ATOM  23988  O   PHE A1491     -31.445 -37.197  -5.031  1.00  2.730          O  
ATOM  23989  CB  PHE A1491     -30.025 -38.308  -2.514  1.00  4.390          C  
ATOM  23990  CG  PHE A1491     -29.730 -39.523  -3.200  1.00  4.390          C  
ATOM  23991  CD1 PHE A1491     -28.449 -39.977  -3.348  1.00  4.390          C  
ATOM  23992  CD2 PHE A1491     -30.773 -40.239  -3.747  1.00  4.390          C  
ATOM  23993  CE1 PHE A1491     -28.226 -41.113  -4.029  1.00  4.390          C  
ATOM  23994  CE2 PHE A1491     -30.543 -41.374  -4.418  1.00  4.390          C  
ATOM  23995  CZ  PHE A1491     -29.258 -41.812  -4.550  1.00  4.390          C  
ATOM  23996  H   PHE A1491     -31.305 -35.902  -2.572  1.00  3.720          H  
ATOM  23997  HA  PHE A1491     -28.642 -36.923  -3.388  1.00  3.780          H  
ATOM  23998 1HB  PHE A1491     -29.472 -38.287  -1.602  1.00  5.270          H  
ATOM  23999 2HB  PHE A1491     -31.081 -38.314  -2.243  1.00  5.270          H  
ATOM  24000  HD1 PHE A1491     -27.608 -39.427  -2.935  1.00  5.270          H  
ATOM  24001  HD2 PHE A1491     -31.786 -39.873  -3.637  1.00  5.270          H  
ATOM  24002  HE1 PHE A1491     -27.218 -41.469  -4.172  1.00  5.270          H  
ATOM  24003  HE2 PHE A1491     -31.366 -41.940  -4.850  1.00  5.270          H  
ATOM  24004  HZ  PHE A1491     -29.060 -42.728  -5.088  1.00  5.270          H  
ATOM  24005  N   THR A1492     -29.342 -37.570  -5.706  1.00  3.000          N  
ATOM  24006  CA  THR A1492     -29.761 -37.898  -7.070  1.00  2.850          C  
ATOM  24007  C   THR A1492     -29.407 -39.351  -7.315  1.00  2.850          C  
ATOM  24008  O   THR A1492     -28.265 -39.757  -7.098  1.00  2.970          O  
ATOM  24009  CB  THR A1492     -29.091 -36.993  -8.127  1.00  4.050          C  
ATOM  24010  OG1 THR A1492     -29.448 -35.634  -7.884  1.00  4.050          O  
ATOM  24011  CG2 THR A1492     -29.561 -37.373  -9.529  1.00  4.050          C  
ATOM  24012  H   THR A1492     -28.360 -37.609  -5.467  1.00  3.600          H  
ATOM  24013  HA  THR A1492     -30.842 -37.799  -7.161  1.00  3.420          H  
ATOM  24014  HB  THR A1492     -28.009 -37.097  -8.064  1.00  4.860          H  
ATOM  24015  HG1 THR A1492     -29.098 -35.378  -7.036  1.00  4.860          H  
ATOM  24016 1HG2 THR A1492     -29.081 -36.720 -10.247  1.00  4.860          H  
ATOM  24017 2HG2 THR A1492     -29.291 -38.408  -9.752  1.00  4.860          H  
ATOM  24018 3HG2 THR A1492     -30.644 -37.261  -9.596  1.00  4.860          H  
ATOM  24019  N   VAL A1493     -30.373 -40.141  -7.772  1.00  2.780          N  
ATOM  24020  CA  VAL A1493     -30.095 -41.559  -7.966  1.00  2.820          C  
ATOM  24021  C   VAL A1493     -28.969 -41.738  -8.951  1.00  2.730          C  
ATOM  24022  O   VAL A1493     -28.984 -41.121 -10.014  1.00  2.600          O  
ATOM  24023  CB  VAL A1493     -31.370 -42.316  -8.427  1.00  3.930          C  
ATOM  24024  CG1 VAL A1493     -31.811 -41.883  -9.835  1.00  3.930          C  
ATOM  24025  CG2 VAL A1493     -31.121 -43.817  -8.373  1.00  3.930          C  
ATOM  24026  H   VAL A1493     -31.298 -39.737  -7.954  1.00  3.340          H  
ATOM  24027  HA  VAL A1493     -29.777 -41.997  -7.046  1.00  3.380          H  
ATOM  24028  HB  VAL A1493     -32.182 -42.055  -7.747  1.00  4.720          H  
ATOM  24029 1HG1 VAL A1493     -32.727 -42.407 -10.106  1.00  4.720          H  
ATOM  24030 2HG1 VAL A1493     -31.991 -40.815  -9.844  1.00  4.720          H  
ATOM  24031 3HG1 VAL A1493     -31.049 -42.124 -10.572  1.00  4.720          H  
ATOM  24032 1HG2 VAL A1493     -32.026 -44.345  -8.663  1.00  4.720          H  
ATOM  24033 2HG2 VAL A1493     -30.314 -44.089  -9.059  1.00  4.720          H  
ATOM  24034 3HG2 VAL A1493     -30.842 -44.105  -7.356  1.00  4.720          H  
ATOM  24035  N   ARG A1494     -27.986 -42.583  -8.626  1.00  2.860          N  
ATOM  24036  CA  ARG A1494     -26.917 -42.786  -9.575  1.00  2.900          C  
ATOM  24037  C   ARG A1494     -27.503 -43.281 -10.888  1.00  2.770          C  
ATOM  24038  O   ARG A1494     -28.161 -44.324 -10.934  1.00  3.010          O  
ATOM  24039  CB  ARG A1494     -25.939 -43.816  -9.031  1.00  4.040          C  
ATOM  24040  CG  ARG A1494     -24.670 -44.045  -9.827  1.00  4.040          C  
ATOM  24041  CD  ARG A1494     -23.843 -45.119  -9.193  1.00  4.040          C  
ATOM  24042  NE  ARG A1494     -23.373 -44.746  -7.842  1.00  4.040          N  
ATOM  24043  CZ  ARG A1494     -22.267 -44.013  -7.558  1.00  4.040          C  
ATOM  24044  NH1 ARG A1494     -21.498 -43.560  -8.535  1.00  4.040          N  
ATOM  24045  NH2 ARG A1494     -21.946 -43.744  -6.292  1.00  4.040          N  
ATOM  24046  H   ARG A1494     -27.935 -43.051  -7.706  1.00  3.430          H  
ATOM  24047  HA  ARG A1494     -26.405 -41.838  -9.741  1.00  3.480          H  
ATOM  24048 1HB  ARG A1494     -25.638 -43.509  -8.033  1.00  4.850          H  
ATOM  24049 2HB  ARG A1494     -26.449 -44.773  -8.931  1.00  4.850          H  
ATOM  24050 1HG  ARG A1494     -24.923 -44.360 -10.844  1.00  4.850          H  
ATOM  24051 2HG  ARG A1494     -24.092 -43.125  -9.864  1.00  4.850          H  
ATOM  24052 1HD  ARG A1494     -24.455 -46.017  -9.098  1.00  4.850          H  
ATOM  24053 2HD  ARG A1494     -22.980 -45.344  -9.817  1.00  4.850          H  
ATOM  24054  HE  ARG A1494     -23.932 -45.070  -7.055  1.00  4.850          H  
ATOM  24055 1HH1 ARG A1494     -21.728 -43.756  -9.497  1.00  4.850          H  
ATOM  24056 2HH1 ARG A1494     -20.675 -43.015  -8.321  1.00  4.850          H  
ATOM  24057 1HH2 ARG A1494     -22.532 -44.086  -5.500  1.00  4.850          H  
ATOM  24058 2HH2 ARG A1494     -21.125 -43.201  -6.084  1.00  4.850          H  
ATOM  24059  N   GLU A1495     -27.196 -42.583 -11.970  1.00  2.910          N  
ATOM  24060  CA  GLU A1495     -27.699 -42.961 -13.279  1.00  3.190          C  
ATOM  24061  C   GLU A1495     -26.635 -43.774 -13.981  1.00  3.190          C  
ATOM  24062  O   GLU A1495     -25.445 -43.549 -13.759  1.00  3.530          O  
ATOM  24063  CB  GLU A1495     -28.040 -41.714 -14.103  1.00  4.350          C  
ATOM  24064  CG  GLU A1495     -29.149 -40.839 -13.502  1.00  4.350          C  
ATOM  24065  CD  GLU A1495     -29.451 -39.593 -14.318  1.00  4.350          C  
ATOM  24066  OE1 GLU A1495     -28.950 -39.468 -15.403  1.00  4.350          O  
ATOM  24067  OE2 GLU A1495     -30.140 -38.732 -13.811  1.00  4.350          O  
ATOM  24068  H   GLU A1495     -26.644 -41.744 -11.873  1.00  3.490          H  
ATOM  24069  HA  GLU A1495     -28.592 -43.574 -13.159  1.00  3.830          H  
ATOM  24070 1HB  GLU A1495     -27.149 -41.098 -14.215  1.00  5.220          H  
ATOM  24071 2HB  GLU A1495     -28.352 -42.017 -15.104  1.00  5.220          H  
ATOM  24072 1HG  GLU A1495     -30.059 -41.435 -13.408  1.00  5.220          H  
ATOM  24073 2HG  GLU A1495     -28.848 -40.540 -12.502  1.00  5.220          H  
ATOM  24074  N   LYS A1496     -27.043 -44.697 -14.842  1.00  3.450          N  
ATOM  24075  CA  LYS A1496     -26.068 -45.433 -15.628  1.00  3.740          C  
ATOM  24076  C   LYS A1496     -25.766 -44.655 -16.901  1.00  4.200          C  
ATOM  24077  O   LYS A1496     -26.629 -43.948 -17.418  1.00  4.480          O  
ATOM  24078  CB  LYS A1496     -26.554 -46.856 -15.905  1.00  5.120          C  
ATOM  24079  CG  LYS A1496     -26.655 -47.702 -14.626  1.00  5.120          C  
ATOM  24080  CD  LYS A1496     -27.063 -49.151 -14.894  1.00  5.120          C  
ATOM  24081  CE  LYS A1496     -27.107 -49.949 -13.579  1.00  5.120          C  
ATOM  24082  NZ  LYS A1496     -27.471 -51.381 -13.785  1.00  5.120          N  
ATOM  24083  H   LYS A1496     -28.031 -44.859 -14.970  1.00  4.140          H  
ATOM  24084  HA  LYS A1496     -25.139 -45.502 -15.060  1.00  4.490          H  
ATOM  24085 1HB  LYS A1496     -27.537 -46.823 -16.378  1.00  6.140          H  
ATOM  24086 2HB  LYS A1496     -25.873 -47.350 -16.595  1.00  6.140          H  
ATOM  24087 1HG  LYS A1496     -25.689 -47.695 -14.120  1.00  6.140          H  
ATOM  24088 2HG  LYS A1496     -27.388 -47.248 -13.958  1.00  6.140          H  
ATOM  24089 1HD  LYS A1496     -28.048 -49.177 -15.363  1.00  6.140          H  
ATOM  24090 2HD  LYS A1496     -26.345 -49.619 -15.567  1.00  6.140          H  
ATOM  24091 1HE  LYS A1496     -26.127 -49.903 -13.107  1.00  6.140          H  
ATOM  24092 2HE  LYS A1496     -27.841 -49.496 -12.913  1.00  6.140          H  
ATOM  24093 1HZ  LYS A1496     -27.477 -51.867 -12.860  1.00  6.140          H  
ATOM  24094 2HZ  LYS A1496     -28.382 -51.448 -14.203  1.00  6.140          H  
ATOM  24095 3HZ  LYS A1496     -26.793 -51.823 -14.382  1.00  6.140          H  
ATOM  24096  N   ASP A1497     -24.556 -44.825 -17.430  1.00  4.700          N  
ATOM  24097  CA  ASP A1497     -24.133 -44.121 -18.639  1.00  5.540          C  
ATOM  24098  C   ASP A1497     -24.472 -44.808 -19.952  1.00  5.280          C  
ATOM  24099  O   ASP A1497     -24.577 -44.147 -20.986  1.00  5.730          O  
ATOM  24100  CB  ASP A1497     -22.614 -43.948 -18.631  1.00  7.420          C  
ATOM  24101  CG  ASP A1497     -22.085 -43.089 -17.511  1.00  7.420          C  
ATOM  24102  OD1 ASP A1497     -22.386 -41.920 -17.456  1.00  7.420          O  
ATOM  24103  OD2 ASP A1497     -21.372 -43.630 -16.701  1.00  7.420          O  
ATOM  24104  H   ASP A1497     -23.891 -45.412 -16.944  1.00  5.640          H  
ATOM  24105  HA  ASP A1497     -24.607 -43.138 -18.637  1.00  6.650          H  
ATOM  24106 1HB  ASP A1497     -22.142 -44.926 -18.571  1.00  8.900          H  
ATOM  24107 2HB  ASP A1497     -22.308 -43.501 -19.577  1.00  8.900          H  
ATOM  24108  N   GLN A1498     -24.557 -46.133 -19.944  1.00  4.920          N  
ATOM  24109  CA  GLN A1498     -24.727 -46.842 -21.200  1.00  5.040          C  
ATOM  24110  C   GLN A1498     -26.176 -47.128 -21.555  1.00  4.980          C  
ATOM  24111  O   GLN A1498     -27.018 -47.381 -20.693  1.00  5.020          O  
ATOM  24112  CB  GLN A1498     -23.931 -48.142 -21.159  1.00  7.010          C  
ATOM  24113  CG  GLN A1498     -22.445 -47.928 -20.898  1.00  7.010          C  
ATOM  24114  CD  GLN A1498     -21.793 -47.100 -21.972  1.00  7.010          C  
ATOM  24115  OE1 GLN A1498     -21.869 -47.438 -23.153  1.00  7.010          O  
ATOM  24116  NE2 GLN A1498     -21.156 -46.005 -21.578  1.00  7.010          N  
ATOM  24117  H   GLN A1498     -24.500 -46.643 -19.077  1.00  5.900          H  
ATOM  24118  HA  GLN A1498     -24.323 -46.220 -21.999  1.00  6.050          H  
ATOM  24119 1HB  GLN A1498     -24.329 -48.787 -20.380  1.00  8.410          H  
ATOM  24120 2HB  GLN A1498     -24.039 -48.664 -22.110  1.00  8.410          H  
ATOM  24121 1HG  GLN A1498     -22.315 -47.414 -19.948  1.00  8.410          H  
ATOM  24122 2HG  GLN A1498     -21.949 -48.897 -20.869  1.00  8.410          H  
ATOM  24123 1HE2 GLN A1498     -20.708 -45.416 -22.254  1.00  8.410          H  
ATOM  24124 2HE2 GLN A1498     -21.114 -45.767 -20.608  1.00  8.410          H  
ATOM  24125  N   ALA A1499     -26.428 -47.119 -22.856  1.00  5.300          N  
ATOM  24126  CA  ALA A1499     -27.708 -47.407 -23.483  1.00  5.490          C  
ATOM  24127  C   ALA A1499     -27.440 -47.656 -24.950  1.00  5.330          C  
ATOM  24128  O   ALA A1499     -26.362 -47.316 -25.432  1.00  5.750          O  
ATOM  24129  CB  ALA A1499     -28.682 -46.255 -23.302  1.00  7.610          C  
ATOM  24130  H   ALA A1499     -25.655 -46.888 -23.467  1.00  6.360          H  
ATOM  24131  HA  ALA A1499     -28.123 -48.314 -23.042  1.00  6.590          H  
ATOM  24132 1HB  ALA A1499     -29.626 -46.494 -23.792  1.00  9.130          H  
ATOM  24133 2HB  ALA A1499     -28.855 -46.089 -22.238  1.00  9.130          H  
ATOM  24134 3HB  ALA A1499     -28.261 -45.357 -23.749  1.00  9.130          H  
ATOM  24135  N   ILE A1500     -28.394 -48.214 -25.679  1.00  5.010          N  
ATOM  24136  CA  ILE A1500     -28.173 -48.318 -27.112  1.00  5.020          C  
ATOM  24137  C   ILE A1500     -28.354 -46.900 -27.638  1.00  4.810          C  
ATOM  24138  O   ILE A1500     -29.372 -46.266 -27.371  1.00  5.040          O  
ATOM  24139  CB  ILE A1500     -29.180 -49.291 -27.783  1.00  7.020          C  
ATOM  24140  CG1 ILE A1500     -29.093 -50.730 -27.130  1.00  7.020          C  
ATOM  24141  CG2 ILE A1500     -28.934 -49.361 -29.303  1.00  7.020          C  
ATOM  24142  CD1 ILE A1500     -27.734 -51.417 -27.212  1.00  7.020          C  
ATOM  24143  H   ILE A1500     -29.262 -48.513 -25.259  1.00  6.010          H  
ATOM  24144  HA  ILE A1500     -27.149 -48.629 -27.317  1.00  6.020          H  
ATOM  24145  HB  ILE A1500     -30.195 -48.921 -27.621  1.00  8.430          H  
ATOM  24146 1HG1 ILE A1500     -29.358 -50.651 -26.080  1.00  8.430          H  
ATOM  24147 2HG1 ILE A1500     -29.823 -51.376 -27.623  1.00  8.430          H  
ATOM  24148 1HG2 ILE A1500     -29.666 -50.022 -29.758  1.00  8.430          H  
ATOM  24149 2HG2 ILE A1500     -29.039 -48.382 -29.735  1.00  8.430          H  
ATOM  24150 3HG2 ILE A1500     -27.938 -49.729 -29.501  1.00  8.430          H  
ATOM  24151 1HD1 ILE A1500     -27.793 -52.384 -26.739  1.00  8.430          H  
ATOM  24152 2HD1 ILE A1500     -27.439 -51.548 -28.228  1.00  8.430          H  
ATOM  24153 3HD1 ILE A1500     -26.984 -50.822 -26.702  1.00  8.430          H  
ATOM  24154  N   GLN A1501     -27.361 -46.401 -28.370  1.00  4.740          N  
ATOM  24155  CA  GLN A1501     -27.383 -45.033 -28.880  1.00  4.860          C  
ATOM  24156  C   GLN A1501     -28.507 -44.787 -29.878  1.00  4.580          C  
ATOM  24157  O   GLN A1501     -29.087 -43.700 -29.911  1.00  4.770          O  
ATOM  24158  CB  GLN A1501     -26.038 -44.701 -29.522  1.00  6.760          C  
ATOM  24159  CG  GLN A1501     -24.871 -44.679 -28.533  1.00  6.760          C  
ATOM  24160  CD  GLN A1501     -24.336 -46.083 -28.233  1.00  6.760          C  
ATOM  24161  OE1 GLN A1501     -24.861 -47.077 -28.745  1.00  6.760          O  
ATOM  24162  NE2 GLN A1501     -23.313 -46.170 -27.409  1.00  6.760          N  
ATOM  24163  H   GLN A1501     -26.546 -46.991 -28.521  1.00  5.690          H  
ATOM  24164  HA  GLN A1501     -27.539 -44.365 -28.034  1.00  5.830          H  
ATOM  24165 1HB  GLN A1501     -25.826 -45.414 -30.290  1.00  8.110          H  
ATOM  24166 2HB  GLN A1501     -26.096 -43.725 -29.999  1.00  8.110          H  
ATOM  24167 1HG  GLN A1501     -24.058 -44.084 -28.952  1.00  8.110          H  
ATOM  24168 2HG  GLN A1501     -25.212 -44.240 -27.596  1.00  8.110          H  
ATOM  24169 1HE2 GLN A1501     -22.932 -47.068 -27.174  1.00  8.110          H  
ATOM  24170 2HE2 GLN A1501     -22.918 -45.343 -27.007  1.00  8.110          H  
ATOM  24171  N   ASN A1502     -28.808 -45.781 -30.701  1.00  4.380          N  
ATOM  24172  CA  ASN A1502     -29.903 -45.641 -31.639  1.00  4.280          C  
ATOM  24173  C   ASN A1502     -31.144 -46.075 -30.888  1.00  4.000          C  
ATOM  24174  O   ASN A1502     -31.112 -47.137 -30.271  1.00  4.080          O  
ATOM  24175  CB  ASN A1502     -29.717 -46.483 -32.888  1.00  6.030          C  
ATOM  24176  CG  ASN A1502     -28.607 -46.021 -33.756  1.00  6.030          C  
ATOM  24177  OD1 ASN A1502     -28.195 -44.856 -33.730  1.00  6.030          O  
ATOM  24178  ND2 ASN A1502     -28.126 -46.904 -34.573  1.00  6.030          N  
ATOM  24179  H   ASN A1502     -28.287 -46.640 -30.633  1.00  5.260          H  
ATOM  24180  HA  ASN A1502     -29.969 -44.606 -31.939  1.00  5.140          H  
ATOM  24181 1HB  ASN A1502     -29.523 -47.508 -32.598  1.00  7.240          H  
ATOM  24182 2HB  ASN A1502     -30.637 -46.483 -33.468  1.00  7.240          H  
ATOM  24183 1HD2 ASN A1502     -27.391 -46.649 -35.198  1.00  7.240          H  
ATOM  24184 2HD2 ASN A1502     -28.503 -47.830 -34.590  1.00  7.240          H  
ATOM  24185  N   PRO A1503     -32.273 -45.368 -30.966  1.00  4.000          N  
ATOM  24186  CA  PRO A1503     -33.486 -45.778 -30.293  1.00  3.940          C  
ATOM  24187  C   PRO A1503     -33.706 -47.207 -30.739  1.00  3.660          C  
ATOM  24188  O   PRO A1503     -33.555 -47.488 -31.926  1.00  3.790          O  
ATOM  24189  CB  PRO A1503     -34.521 -44.805 -30.870  1.00  5.910          C  
ATOM  24190  CG  PRO A1503     -33.707 -43.553 -31.190  1.00  5.910          C  
ATOM  24191  CD  PRO A1503     -32.370 -44.083 -31.699  1.00  5.910          C  
ATOM  24192  HA  PRO A1503     -33.365 -45.693 -29.206  1.00  4.730          H  
ATOM  24193 1HB  PRO A1503     -35.026 -45.237 -31.741  1.00  7.090          H  
ATOM  24194 2HB  PRO A1503     -35.299 -44.616 -30.113  1.00  7.090          H  
ATOM  24195 1HG  PRO A1503     -34.239 -42.947 -31.940  1.00  7.090          H  
ATOM  24196 2HG  PRO A1503     -33.589 -42.921 -30.295  1.00  7.090          H  
ATOM  24197 1HD  PRO A1503     -32.372 -44.244 -32.779  1.00  7.090          H  
ATOM  24198 2HD  PRO A1503     -31.590 -43.368 -31.372  1.00  7.090          H  
ATOM  24199  N   ILE A1504     -34.118 -48.093 -29.841  1.00  3.500          N  
ATOM  24200  CA  ILE A1504     -34.274 -49.478 -30.283  1.00  3.430          C  
ATOM  24201  C   ILE A1504     -35.256 -49.593 -31.454  1.00  3.360          C  
ATOM  24202  O   ILE A1504     -35.119 -50.496 -32.274  1.00  3.400          O  
ATOM  24203  CB  ILE A1504     -34.672 -50.406 -29.118  1.00  4.830          C  
ATOM  24204  CG1 ILE A1504     -34.498 -51.941 -29.526  1.00  4.830          C  
ATOM  24205  CG2 ILE A1504     -36.090 -50.119 -28.648  1.00  4.830          C  
ATOM  24206  CD1 ILE A1504     -33.027 -52.414 -29.754  1.00  4.830          C  
ATOM  24207  H   ILE A1504     -34.240 -47.829 -28.874  1.00  4.200          H  
ATOM  24208  HA  ILE A1504     -33.304 -49.807 -30.636  1.00  4.120          H  
ATOM  24209  HB  ILE A1504     -33.995 -50.218 -28.284  1.00  5.800          H  
ATOM  24210 1HG1 ILE A1504     -34.923 -52.543 -28.754  1.00  5.800          H  
ATOM  24211 2HG1 ILE A1504     -35.050 -52.134 -30.430  1.00  5.800          H  
ATOM  24212 1HG2 ILE A1504     -36.302 -50.761 -27.812  1.00  5.800          H  
ATOM  24213 2HG2 ILE A1504     -36.177 -49.084 -28.333  1.00  5.800          H  
ATOM  24214 3HG2 ILE A1504     -36.803 -50.316 -29.431  1.00  5.800          H  
ATOM  24215 1HD1 ILE A1504     -33.027 -53.474 -30.006  1.00  5.800          H  
ATOM  24216 2HD1 ILE A1504     -32.559 -51.865 -30.557  1.00  5.800          H  
ATOM  24217 3HD1 ILE A1504     -32.454 -52.263 -28.839  1.00  5.800          H  
ATOM  24218  N   THR A1505     -36.249 -48.704 -31.544  1.00  3.370          N  
ATOM  24219  CA  THR A1505     -37.169 -48.742 -32.665  1.00  3.400          C  
ATOM  24220  C   THR A1505     -36.435 -48.394 -33.969  1.00  3.420          C  
ATOM  24221  O   THR A1505     -36.772 -48.926 -35.037  1.00  3.490          O  
ATOM  24222  CB  THR A1505     -38.348 -47.794 -32.408  1.00  4.750          C  
ATOM  24223  OG1 THR A1505     -37.854 -46.475 -32.158  1.00  4.750          O  
ATOM  24224  CG2 THR A1505     -39.139 -48.285 -31.202  1.00  4.750          C  
ATOM  24225  H   THR A1505     -36.382 -47.995 -30.834  1.00  4.040          H  
ATOM  24226  HA  THR A1505     -37.567 -49.754 -32.759  1.00  4.080          H  
ATOM  24227  HB  THR A1505     -38.995 -47.760 -33.278  1.00  5.700          H  
ATOM  24228  HG1 THR A1505     -38.587 -45.844 -32.242  1.00  5.700          H  
ATOM  24229 1HG2 THR A1505     -39.973 -47.611 -31.017  1.00  5.700          H  
ATOM  24230 2HG2 THR A1505     -39.517 -49.275 -31.410  1.00  5.700          H  
ATOM  24231 3HG2 THR A1505     -38.499 -48.316 -30.321  1.00  5.700          H  
ATOM  24232  N   ALA A1506     -35.410 -47.521 -33.892  1.00  3.450          N  
ATOM  24233  CA  ALA A1506     -34.629 -47.170 -35.065  1.00  3.570          C  
ATOM  24234  C   ALA A1506     -33.902 -48.411 -35.528  1.00  3.570          C  
ATOM  24235  O   ALA A1506     -33.794 -48.690 -36.726  1.00  3.730          O  
ATOM  24236  CB  ALA A1506     -33.632 -46.057 -34.782  1.00  4.950          C  
ATOM  24237  H   ALA A1506     -35.140 -47.134 -32.994  1.00  4.140          H  
ATOM  24238  HA  ALA A1506     -35.312 -46.844 -35.834  1.00  4.280          H  
ATOM  24239 1HB  ALA A1506     -33.078 -45.826 -35.691  1.00  5.940          H  
ATOM  24240 2HB  ALA A1506     -34.170 -45.176 -34.448  1.00  5.940          H  
ATOM  24241 3HB  ALA A1506     -32.941 -46.372 -34.012  1.00  5.940          H  
ATOM  24242  N   VAL A1507     -33.438 -49.171 -34.537  1.00  3.460          N  
ATOM  24243  CA  VAL A1507     -32.700 -50.389 -34.778  1.00  3.530          C  
ATOM  24244  C   VAL A1507     -33.600 -51.388 -35.494  1.00  3.510          C  
ATOM  24245  O   VAL A1507     -33.165 -51.989 -36.474  1.00  3.660          O  
ATOM  24246  CB  VAL A1507     -32.135 -50.980 -33.487  1.00  4.910          C  
ATOM  24247  CG1 VAL A1507     -31.542 -52.300 -33.776  1.00  4.910          C  
ATOM  24248  CG2 VAL A1507     -31.101 -50.015 -32.876  1.00  4.910          C  
ATOM  24249  H   VAL A1507     -33.582 -48.812 -33.585  1.00  4.150          H  
ATOM  24250  HA  VAL A1507     -31.855 -50.170 -35.413  1.00  4.240          H  
ATOM  24251  HB  VAL A1507     -32.930 -51.142 -32.798  1.00  5.900          H  
ATOM  24252 1HG1 VAL A1507     -31.189 -52.715 -32.860  1.00  5.900          H  
ATOM  24253 2HG1 VAL A1507     -32.274 -52.942 -34.193  1.00  5.900          H  
ATOM  24254 3HG1 VAL A1507     -30.719 -52.189 -34.485  1.00  5.900          H  
ATOM  24255 1HG2 VAL A1507     -30.710 -50.426 -31.958  1.00  5.900          H  
ATOM  24256 2HG2 VAL A1507     -30.288 -49.863 -33.582  1.00  5.900          H  
ATOM  24257 3HG2 VAL A1507     -31.576 -49.058 -32.658  1.00  5.900          H  
ATOM  24258  N   ILE A1508     -34.860 -51.530 -35.062  1.00  3.400          N  
ATOM  24259  CA  ILE A1508     -35.758 -52.462 -35.748  1.00  3.470          C  
ATOM  24260  C   ILE A1508     -35.909 -52.029 -37.200  1.00  3.420          C  
ATOM  24261  O   ILE A1508     -35.909 -52.868 -38.113  1.00  3.680          O  
ATOM  24262  CB  ILE A1508     -37.172 -52.573 -35.127  1.00  4.830          C  
ATOM  24263  CG1 ILE A1508     -37.206 -53.551 -33.926  1.00  4.830          C  
ATOM  24264  CG2 ILE A1508     -38.143 -53.128 -36.208  1.00  4.830          C  
ATOM  24265  CD1 ILE A1508     -36.300 -53.265 -32.776  1.00  4.830          C  
ATOM  24266  H   ILE A1508     -35.142 -51.040 -34.209  1.00  4.080          H  
ATOM  24267  HA  ILE A1508     -35.318 -53.444 -35.727  1.00  4.160          H  
ATOM  24268  HB  ILE A1508     -37.515 -51.599 -34.776  1.00  5.800          H  
ATOM  24269 1HG1 ILE A1508     -38.222 -53.574 -33.544  1.00  5.800          H  
ATOM  24270 2HG1 ILE A1508     -36.958 -54.509 -34.289  1.00  5.800          H  
ATOM  24271 1HG2 ILE A1508     -39.095 -53.237 -35.780  1.00  5.800          H  
ATOM  24272 2HG2 ILE A1508     -38.232 -52.467 -37.069  1.00  5.800          H  
ATOM  24273 3HG2 ILE A1508     -37.797 -54.100 -36.543  1.00  5.800          H  
ATOM  24274 1HD1 ILE A1508     -36.436 -54.028 -32.010  1.00  5.800          H  
ATOM  24275 2HD1 ILE A1508     -35.260 -53.256 -33.088  1.00  5.800          H  
ATOM  24276 3HD1 ILE A1508     -36.570 -52.311 -32.369  1.00  5.800          H  
ATOM  24277  N   GLY A1509     -36.038 -50.728 -37.437  1.00  3.290          N  
ATOM  24278  CA  GLY A1509     -36.135 -50.249 -38.801  1.00  3.480          C  
ATOM  24279  C   GLY A1509     -34.932 -50.701 -39.632  1.00  3.890          C  
ATOM  24280  O   GLY A1509     -35.063 -50.992 -40.821  1.00  4.170          O  
ATOM  24281  H   GLY A1509     -36.106 -50.072 -36.648  1.00  3.950          H  
ATOM  24282 1HA  GLY A1509     -37.046 -50.618 -39.245  1.00  4.180          H  
ATOM  24283 2HA  GLY A1509     -36.187 -49.175 -38.790  1.00  4.180          H  
ATOM  24284  N   TYR A1510     -33.757 -50.785 -39.000  1.00  4.040          N  
ATOM  24285  CA  TYR A1510     -32.553 -51.259 -39.669  1.00  4.550          C  
ATOM  24286  C   TYR A1510     -32.551 -52.809 -39.761  1.00  4.850          C  
ATOM  24287  O   TYR A1510     -31.997 -53.371 -40.703  1.00  5.280          O  
ATOM  24288  CB  TYR A1510     -31.297 -50.743 -38.957  1.00  6.170          C  
ATOM  24289  CG  TYR A1510     -31.069 -49.224 -39.038  1.00  6.170          C  
ATOM  24290  CD1 TYR A1510     -31.052 -48.463 -37.878  1.00  6.170          C  
ATOM  24291  CD2 TYR A1510     -30.887 -48.594 -40.259  1.00  6.170          C  
ATOM  24292  CE1 TYR A1510     -30.857 -47.105 -37.925  1.00  6.170          C  
ATOM  24293  CE2 TYR A1510     -30.685 -47.230 -40.312  1.00  6.170          C  
ATOM  24294  CZ  TYR A1510     -30.672 -46.486 -39.148  1.00  6.170          C  
ATOM  24295  OH  TYR A1510     -30.472 -45.124 -39.198  1.00  6.170          O  
ATOM  24296  H   TYR A1510     -33.705 -50.456 -38.030  1.00  4.850          H  
ATOM  24297  HA  TYR A1510     -32.552 -50.874 -40.688  1.00  5.460          H  
ATOM  24298 1HB  TYR A1510     -31.355 -51.010 -37.914  1.00  7.400          H  
ATOM  24299 2HB  TYR A1510     -30.433 -51.229 -39.368  1.00  7.400          H  
ATOM  24300  HD1 TYR A1510     -31.188 -48.927 -36.934  1.00  7.400          H  
ATOM  24301  HD2 TYR A1510     -30.898 -49.165 -41.182  1.00  7.400          H  
ATOM  24302  HE1 TYR A1510     -30.845 -46.523 -37.004  1.00  7.400          H  
ATOM  24303  HE2 TYR A1510     -30.539 -46.745 -41.279  1.00  7.400          H  
ATOM  24304  HH  TYR A1510     -30.357 -44.849 -40.110  1.00  7.400          H  
ATOM  24305  N   LYS A1511     -33.173 -53.507 -38.781  1.00  4.750          N  
ATOM  24306  CA  LYS A1511     -33.264 -54.986 -38.799  1.00  5.090          C  
ATOM  24307  C   LYS A1511     -34.024 -55.433 -40.045  1.00  5.530          C  
ATOM  24308  O   LYS A1511     -33.668 -56.420 -40.700  1.00  5.950          O  
ATOM  24309  CB  LYS A1511     -33.970 -55.577 -37.540  1.00  6.990          C  
ATOM  24310  CG  LYS A1511     -33.176 -55.502 -36.202  1.00  6.990          C  
ATOM  24311  CD  LYS A1511     -33.944 -56.073 -34.981  1.00  6.990          C  
ATOM  24312  CE  LYS A1511     -33.091 -55.919 -33.700  1.00  6.990          C  
ATOM  24313  NZ  LYS A1511     -33.760 -56.360 -32.460  1.00  6.990          N  
ATOM  24314  H   LYS A1511     -33.551 -52.974 -37.997  1.00  5.700          H  
ATOM  24315  HA  LYS A1511     -32.260 -55.402 -38.864  1.00  6.110          H  
ATOM  24316 1HB  LYS A1511     -34.919 -55.079 -37.396  1.00  8.390          H  
ATOM  24317 2HB  LYS A1511     -34.194 -56.627 -37.723  1.00  8.390          H  
ATOM  24318 1HG  LYS A1511     -32.254 -56.067 -36.313  1.00  8.390          H  
ATOM  24319 2HG  LYS A1511     -32.926 -54.469 -35.997  1.00  8.390          H  
ATOM  24320 1HD  LYS A1511     -34.882 -55.557 -34.853  1.00  8.390          H  
ATOM  24321 2HD  LYS A1511     -34.153 -57.125 -35.148  1.00  8.390          H  
ATOM  24322 1HE  LYS A1511     -32.198 -56.491 -33.826  1.00  8.390          H  
ATOM  24323 2HE  LYS A1511     -32.836 -54.899 -33.578  1.00  8.390          H  
ATOM  24324 1HZ  LYS A1511     -33.126 -56.218 -31.683  1.00  8.390          H  
ATOM  24325 2HZ  LYS A1511     -34.591 -55.801 -32.308  1.00  8.390          H  
ATOM  24326 3HZ  LYS A1511     -33.986 -57.346 -32.523  1.00  8.390          H  
ATOM  24327  N   TYR A1512     -35.063 -54.684 -40.410  1.00  5.620          N  
ATOM  24328  CA  TYR A1512     -35.855 -55.010 -41.593  1.00  6.230          C  
ATOM  24329  C   TYR A1512     -35.133 -54.576 -42.865  1.00  6.660          C  
ATOM  24330  O   TYR A1512     -35.517 -53.607 -43.524  1.00  6.980          O  
ATOM  24331  CB  TYR A1512     -37.225 -54.336 -41.525  1.00  8.480          C  
ATOM  24332  CG  TYR A1512     -38.240 -54.807 -42.602  1.00  8.480          C  
ATOM  24333  CD1 TYR A1512     -38.764 -56.082 -42.548  1.00  8.480          C  
ATOM  24334  CD2 TYR A1512     -38.640 -53.951 -43.626  1.00  8.480          C  
ATOM  24335  CE1 TYR A1512     -39.680 -56.505 -43.499  1.00  8.480          C  
ATOM  24336  CE2 TYR A1512     -39.556 -54.372 -44.572  1.00  8.480          C  
ATOM  24337  CZ  TYR A1512     -40.078 -55.643 -44.516  1.00  8.480          C  
ATOM  24338  OH  TYR A1512     -41.015 -56.078 -45.454  1.00  8.480          O  
ATOM  24339  H   TYR A1512     -35.322 -53.901 -39.799  1.00  6.740          H  
ATOM  24340  HA  TYR A1512     -35.986 -56.090 -41.636  1.00  7.480          H  
ATOM  24341 1HB  TYR A1512     -37.664 -54.499 -40.539  1.00 10.170          H  
ATOM  24342 2HB  TYR A1512     -37.075 -53.266 -41.636  1.00 10.170          H  
ATOM  24343  HD1 TYR A1512     -38.455 -56.756 -41.758  1.00 10.170          H  
ATOM  24344  HD2 TYR A1512     -38.227 -52.943 -43.680  1.00 10.170          H  
ATOM  24345  HE1 TYR A1512     -40.091 -57.514 -43.449  1.00 10.170          H  
ATOM  24346  HE2 TYR A1512     -39.864 -53.699 -45.368  1.00 10.170          H  
ATOM  24347  HH  TYR A1512     -41.397 -55.318 -45.960  1.00 10.170          H  
ATOM  24348  N   ALA A1513     -34.086 -55.314 -43.217  1.00  6.860          N  
ATOM  24349  CA  ALA A1513     -33.273 -54.966 -44.371  1.00  7.450          C  
ATOM  24350  C   ALA A1513     -32.521 -56.155 -44.948  1.00  7.860          C  
ATOM  24351  O   ALA A1513     -32.179 -57.108 -44.250  1.00  7.750          O  
ATOM  24352  CB  ALA A1513     -32.268 -53.894 -43.987  1.00 10.190          C  
ATOM  24353  H   ALA A1513     -33.837 -56.083 -42.589  1.00  8.230          H  
ATOM  24354  HA  ALA A1513     -33.938 -54.580 -45.142  1.00  8.940          H  
ATOM  24355 1HB  ALA A1513     -31.686 -53.607 -44.856  1.00 12.230          H  
ATOM  24356 2HB  ALA A1513     -32.794 -53.020 -43.599  1.00 12.230          H  
ATOM  24357 3HB  ALA A1513     -31.599 -54.281 -43.211  1.00 12.230          H  
ATOM  24358  N   SER A1514     -32.202 -56.054 -46.238  1.00  8.520          N  
ATOM  24359  CA  SER A1514     -31.380 -57.036 -46.943  1.00  9.120          C  
ATOM  24360  C   SER A1514     -29.881 -56.845 -46.694  1.00  9.370          C  
ATOM  24361  O   SER A1514     -29.065 -57.703 -47.041  1.00  9.940          O  
ATOM  24362  CB  SER A1514     -31.653 -56.929 -48.426  1.00 12.530          C  
ATOM  24363  OG  SER A1514     -31.220 -55.685 -48.917  1.00 12.530          O  
ATOM  24364  H   SER A1514     -32.540 -55.265 -46.774  1.00 10.220          H  
ATOM  24365  HA  SER A1514     -31.661 -58.032 -46.597  1.00 10.940          H  
ATOM  24366 1HB  SER A1514     -31.130 -57.730 -48.950  1.00 15.030          H  
ATOM  24367 2HB  SER A1514     -32.718 -57.052 -48.616  1.00 15.030          H  
ATOM  24368  HG  SER A1514     -31.391 -55.701 -49.866  1.00 15.030          H  
ATOM  24369  N   THR A1515     -29.524 -55.711 -46.102  1.00  9.150          N  
ATOM  24370  CA  THR A1515     -28.137 -55.357 -45.847  1.00  9.560          C  
ATOM  24371  C   THR A1515     -27.785 -55.418 -44.362  1.00  9.080          C  
ATOM  24372  O   THR A1515     -28.327 -54.703 -43.523  1.00  8.850          O  
ATOM  24373  CB  THR A1515     -27.836 -53.960 -46.451  1.00 13.220          C  
ATOM  24374  OG1 THR A1515     -28.013 -54.013 -47.871  1.00 13.220          O  
ATOM  24375  CG2 THR A1515     -26.437 -53.504 -46.137  1.00 13.220          C  
ATOM  24376  H   THR A1515     -30.259 -55.079 -45.831  1.00 10.980          H  
ATOM  24377  HA  THR A1515     -27.504 -56.077 -46.365  1.00 11.470          H  
ATOM  24378  HB  THR A1515     -28.541 -53.243 -46.046  1.00 15.860          H  
ATOM  24379  HG1 THR A1515     -28.940 -54.169 -48.074  1.00 15.860          H  
ATOM  24380 1HG2 THR A1515     -26.273 -52.521 -46.577  1.00 15.860          H  
ATOM  24381 2HG2 THR A1515     -26.322 -53.437 -45.071  1.00 15.860          H  
ATOM  24382 3HG2 THR A1515     -25.715 -54.210 -46.544  1.00 15.860          H  
ATOM  24383  N   VAL A1516     -26.790 -56.235 -44.041  1.00  9.150          N  
ATOM  24384  CA  VAL A1516     -26.365 -56.438 -42.655  1.00  8.910          C  
ATOM  24385  C   VAL A1516     -25.865 -55.142 -42.031  1.00  9.070          C  
ATOM  24386  O   VAL A1516     -26.195 -54.826 -40.882  1.00  8.920          O  
ATOM  24387  CB  VAL A1516     -25.281 -57.531 -42.575  1.00 12.570          C  
ATOM  24388  CG1 VAL A1516     -24.696 -57.608 -41.157  1.00 12.570          C  
ATOM  24389  CG2 VAL A1516     -25.904 -58.869 -42.965  1.00 12.570          C  
ATOM  24390  H   VAL A1516     -26.365 -56.771 -44.786  1.00 10.980          H  
ATOM  24391  HA  VAL A1516     -27.229 -56.782 -42.084  1.00 10.690          H  
ATOM  24392  HB  VAL A1516     -24.465 -57.285 -43.257  1.00 15.080          H  
ATOM  24393 1HG1 VAL A1516     -23.935 -58.385 -41.125  1.00 15.080          H  
ATOM  24394 2HG1 VAL A1516     -24.239 -56.658 -40.875  1.00 15.080          H  
ATOM  24395 3HG1 VAL A1516     -25.490 -57.849 -40.450  1.00 15.080          H  
ATOM  24396 1HG2 VAL A1516     -25.146 -59.652 -42.921  1.00 15.080          H  
ATOM  24397 2HG2 VAL A1516     -26.712 -59.107 -42.272  1.00 15.080          H  
ATOM  24398 3HG2 VAL A1516     -26.303 -58.812 -43.975  1.00 15.080          H  
ATOM  24399  N   ASP A1517     -25.106 -54.389 -42.828  1.00  9.510          N  
ATOM  24400  CA  ASP A1517     -24.458 -53.130 -42.465  1.00  9.830          C  
ATOM  24401  C   ASP A1517     -25.421 -52.047 -41.976  1.00  9.570          C  
ATOM  24402  O   ASP A1517     -24.974 -51.015 -41.472  1.00  9.570          O  
ATOM  24403  CB  ASP A1517     -23.673 -52.569 -43.656  1.00 13.630          C  
ATOM  24404  CG  ASP A1517     -22.432 -53.378 -44.026  1.00 13.630          C  
ATOM  24405  OD1 ASP A1517     -21.980 -54.172 -43.237  1.00 13.630          O  
ATOM  24406  OD2 ASP A1517     -21.961 -53.201 -45.120  1.00 13.630          O  
ATOM  24407  H   ASP A1517     -24.928 -54.753 -43.753  1.00 11.410          H  
ATOM  24408  HA  ASP A1517     -23.754 -53.340 -41.659  1.00 11.800          H  
ATOM  24409 1HB  ASP A1517     -24.309 -52.493 -44.520  1.00 16.360          H  
ATOM  24410 2HB  ASP A1517     -23.350 -51.556 -43.417  1.00 16.360          H  
ATOM  24411  N   GLU A1518     -26.737 -52.237 -42.151  1.00  9.490          N  
ATOM  24412  CA  GLU A1518     -27.697 -51.251 -41.680  1.00  9.400          C  
ATOM  24413  C   GLU A1518     -27.604 -51.107 -40.155  1.00  8.810          C  
ATOM  24414  O   GLU A1518     -27.845 -50.022 -39.620  1.00  8.960          O  
ATOM  24415  CB  GLU A1518     -29.107 -51.625 -42.146  1.00 13.200          C  
ATOM  24416  CG  GLU A1518     -29.313 -51.434 -43.646  1.00 13.200          C  
ATOM  24417  CD  GLU A1518     -29.324 -49.989 -44.085  1.00 13.200          C  
ATOM  24418  OE1 GLU A1518     -30.199 -49.270 -43.665  1.00 13.200          O  
ATOM  24419  OE2 GLU A1518     -28.457 -49.604 -44.830  1.00 13.200          O  
ATOM  24420  H   GLU A1518     -27.105 -53.100 -42.565  1.00 11.390          H  
ATOM  24421  HA  GLU A1518     -27.447 -50.288 -42.124  1.00 11.280          H  
ATOM  24422 1HB  GLU A1518     -29.309 -52.673 -41.906  1.00 15.840          H  
ATOM  24423 2HB  GLU A1518     -29.837 -51.037 -41.634  1.00 15.840          H  
ATOM  24424 1HG  GLU A1518     -28.506 -51.942 -44.155  1.00 15.840          H  
ATOM  24425 2HG  GLU A1518     -30.238 -51.900 -43.936  1.00 15.840          H  
ATOM  24426  N   ILE A1519     -27.247 -52.186 -39.439  1.00  8.300          N  
ATOM  24427  CA  ILE A1519     -27.108 -52.065 -37.996  1.00  7.920          C  
ATOM  24428  C   ILE A1519     -25.654 -51.949 -37.581  1.00  8.190          C  
ATOM  24429  O   ILE A1519     -24.834 -52.849 -37.774  1.00  8.270          O  
ATOM  24430  CB  ILE A1519     -27.772 -53.213 -37.224  1.00 11.240          C  
ATOM  24431  CG1 ILE A1519     -29.247 -53.204 -37.519  1.00 11.240          C  
ATOM  24432  CG2 ILE A1519     -27.512 -53.056 -35.718  1.00 11.240          C  
ATOM  24433  CD1 ILE A1519     -30.004 -54.359 -37.020  1.00 11.240          C  
ATOM  24434  H   ILE A1519     -27.060 -53.083 -39.903  1.00  9.960          H  
ATOM  24435  HA  ILE A1519     -27.605 -51.149 -37.684  1.00  9.500          H  
ATOM  24436  HB  ILE A1519     -27.364 -54.163 -37.567  1.00 13.490          H  
ATOM  24437 1HG1 ILE A1519     -29.672 -52.311 -37.081  1.00 13.490          H  
ATOM  24438 2HG1 ILE A1519     -29.387 -53.170 -38.599  1.00 13.490          H  
ATOM  24439 1HG2 ILE A1519     -27.965 -53.852 -35.209  1.00 13.490          H  
ATOM  24440 2HG2 ILE A1519     -26.442 -53.081 -35.508  1.00 13.490          H  
ATOM  24441 3HG2 ILE A1519     -27.923 -52.111 -35.361  1.00 13.490          H  
ATOM  24442 1HD1 ILE A1519     -31.009 -54.202 -37.304  1.00 13.490          H  
ATOM  24443 2HD1 ILE A1519     -29.626 -55.274 -37.471  1.00 13.490          H  
ATOM  24444 3HD1 ILE A1519     -29.952 -54.437 -35.944  1.00 13.490          H  
ATOM  24445  N   SER A1520     -25.377 -50.819 -36.962  1.00  8.500          N  
ATOM  24446  CA  SER A1520     -24.079 -50.406 -36.475  1.00  8.870          C  
ATOM  24447  C   SER A1520     -23.722 -51.043 -35.141  1.00  8.930          C  
ATOM  24448  O   SER A1520     -24.527 -51.753 -34.509  1.00  9.090          O  
ATOM  24449  CB  SER A1520     -24.052 -48.913 -36.295  1.00 12.270          C  
ATOM  24450  OG  SER A1520     -24.825 -48.569 -35.198  1.00 12.270          O  
ATOM  24451  H   SER A1520     -26.136 -50.163 -36.853  1.00 10.200          H  
ATOM  24452  HA  SER A1520     -23.327 -50.697 -37.211  1.00 10.640          H  
ATOM  24453 1HB  SER A1520     -23.028 -48.568 -36.150  1.00 14.720          H  
ATOM  24454 2HB  SER A1520     -24.443 -48.430 -37.188  1.00 14.720          H  
ATOM  24455  HG  SER A1520     -24.841 -47.604 -35.185  1.00 14.720          H  
ATOM  24456  N   ASP A1521     -22.507 -50.736 -34.695  1.00  8.970          N  
ATOM  24457  CA  ASP A1521     -21.897 -51.203 -33.463  1.00  9.220          C  
ATOM  24458  C   ASP A1521     -22.640 -50.819 -32.185  1.00  9.140          C  
ATOM  24459  O   ASP A1521     -22.285 -51.262 -31.097  1.00  9.470          O  
ATOM  24460  CB  ASP A1521     -20.460 -50.711 -33.435  1.00 12.810          C  
ATOM  24461  CG  ASP A1521     -20.414 -49.231 -33.589  1.00 12.810          C  
ATOM  24462  OD1 ASP A1521     -20.947 -48.786 -34.601  1.00 12.810          O  
ATOM  24463  OD2 ASP A1521     -19.886 -48.542 -32.757  1.00 12.810          O  
ATOM  24464  H   ASP A1521     -21.931 -50.097 -35.251  1.00 10.760          H  
ATOM  24465  HA  ASP A1521     -21.865 -52.293 -33.511  1.00 11.060          H  
ATOM  24466 1HB  ASP A1521     -19.998 -50.999 -32.488  1.00 15.370          H  
ATOM  24467 2HB  ASP A1521     -19.892 -51.186 -34.233  1.00 15.370          H  
ATOM  24468  N   VAL A1522     -23.718 -50.051 -32.284  1.00  8.800          N  
ATOM  24469  CA  VAL A1522     -24.466 -49.719 -31.083  1.00  8.780          C  
ATOM  24470  C   VAL A1522     -24.965 -50.997 -30.384  1.00  8.840          C  
ATOM  24471  O   VAL A1522     -25.023 -51.063 -29.152  1.00  9.230          O  
ATOM  24472  CB  VAL A1522     -25.680 -48.807 -31.419  1.00 12.300          C  
ATOM  24473  CG1 VAL A1522     -25.175 -47.509 -32.045  1.00 12.300          C  
ATOM  24474  CG2 VAL A1522     -26.703 -49.531 -32.352  1.00 12.300          C  
ATOM  24475  H   VAL A1522     -23.981 -49.666 -33.191  1.00 10.560          H  
ATOM  24476  HA  VAL A1522     -23.806 -49.180 -30.401  1.00 10.540          H  
ATOM  24477  HB  VAL A1522     -26.176 -48.535 -30.495  1.00 14.760          H  
ATOM  24478 1HG1 VAL A1522     -26.012 -46.842 -32.252  1.00 14.760          H  
ATOM  24479 2HG1 VAL A1522     -24.484 -47.028 -31.360  1.00 14.760          H  
ATOM  24480 3HG1 VAL A1522     -24.656 -47.717 -32.956  1.00 14.760          H  
ATOM  24481 1HG2 VAL A1522     -27.529 -48.870 -32.549  1.00 14.760          H  
ATOM  24482 2HG2 VAL A1522     -26.228 -49.805 -33.294  1.00 14.760          H  
ATOM  24483 3HG2 VAL A1522     -27.090 -50.415 -31.881  1.00 14.760          H  
ATOM  24484  N   LEU A1523     -25.242 -52.072 -31.142  1.00  8.640          N  
ATOM  24485  CA  LEU A1523     -25.748 -53.253 -30.463  1.00  8.920          C  
ATOM  24486  C   LEU A1523     -24.627 -54.159 -29.984  1.00  9.440          C  
ATOM  24487  O   LEU A1523     -24.879 -55.184 -29.336  1.00  9.870          O  
ATOM  24488  CB  LEU A1523     -26.680 -54.094 -31.332  1.00 12.380          C  
ATOM  24489  CG  LEU A1523     -27.956 -53.455 -31.894  1.00 12.380          C  
ATOM  24490  CD1 LEU A1523     -28.697 -54.555 -32.613  1.00 12.380          C  
ATOM  24491  CD2 LEU A1523     -28.794 -52.776 -30.823  1.00 12.380          C  
ATOM  24492  H   LEU A1523     -25.149 -52.036 -32.167  1.00 10.370          H  
ATOM  24493  HA  LEU A1523     -26.295 -52.939 -29.581  1.00 10.700          H  
ATOM  24494 1HB  LEU A1523     -26.101 -54.450 -32.185  1.00 14.850          H  
ATOM  24495 2HB  LEU A1523     -26.975 -54.936 -30.770  1.00 14.850          H  
ATOM  24496  HG  LEU A1523     -27.677 -52.712 -32.635  1.00 14.850          H  
ATOM  24497 1HD1 LEU A1523     -29.576 -54.184 -33.088  1.00 14.850          H  
ATOM  24498 2HD1 LEU A1523     -28.047 -54.992 -33.357  1.00 14.850          H  
ATOM  24499 3HD1 LEU A1523     -28.980 -55.321 -31.890  1.00 14.850          H  
ATOM  24500 1HD2 LEU A1523     -29.667 -52.345 -31.261  1.00 14.850          H  
ATOM  24501 2HD2 LEU A1523     -29.099 -53.470 -30.087  1.00 14.850          H  
ATOM  24502 3HD2 LEU A1523     -28.220 -51.997 -30.361  1.00 14.850          H  
ATOM  24503  N   ASP A1524     -23.372 -53.754 -30.177  1.00  9.500          N  
ATOM  24504  CA  ASP A1524     -22.247 -54.566 -29.737  1.00 10.050          C  
ATOM  24505  C   ASP A1524     -22.096 -54.410 -28.237  1.00 10.330          C  
ATOM  24506  O   ASP A1524     -21.297 -55.096 -27.609  1.00 10.920          O  
ATOM  24507  CB  ASP A1524     -20.943 -54.172 -30.437  1.00 13.850          C  
ATOM  24508  CG  ASP A1524     -20.888 -54.545 -31.927  1.00 13.850          C  
ATOM  24509  OD1 ASP A1524     -21.604 -55.425 -32.338  1.00 13.850          O  
ATOM  24510  OD2 ASP A1524     -20.130 -53.933 -32.642  1.00 13.850          O  
ATOM  24511  H   ASP A1524     -23.171 -52.867 -30.646  1.00 11.400          H  
ATOM  24512  HA  ASP A1524     -22.454 -55.612 -29.957  1.00 12.060          H  
ATOM  24513 1HB  ASP A1524     -20.796 -53.099 -30.343  1.00 16.620          H  
ATOM  24514 2HB  ASP A1524     -20.107 -54.654 -29.931  1.00 16.620          H  
ATOM  24515  N   SER A1525     -22.848 -53.477 -27.647  1.00 10.050          N  
ATOM  24516  CA  SER A1525     -22.805 -53.327 -26.212  1.00 10.450          C  
ATOM  24517  C   SER A1525     -23.691 -54.363 -25.497  1.00 10.560          C  
ATOM  24518  O   SER A1525     -23.543 -54.556 -24.286  1.00 11.150          O  
ATOM  24519  CB  SER A1525     -23.234 -51.927 -25.819  1.00 14.470          C  
ATOM  24520  OG  SER A1525     -24.586 -51.705 -26.126  1.00 14.470          O  
ATOM  24521  H   SER A1525     -23.479 -52.877 -28.190  1.00 12.060          H  
ATOM  24522  HA  SER A1525     -21.777 -53.477 -25.883  1.00 12.540          H  
ATOM  24523 1HB  SER A1525     -23.085 -51.804 -24.747  1.00 17.360          H  
ATOM  24524 2HB  SER A1525     -22.614 -51.186 -26.322  1.00 17.360          H  
ATOM  24525  HG  SER A1525     -24.610 -51.362 -27.041  1.00 17.360          H  
ATOM  24526  N   SER A1526     -24.635 -55.019 -26.214  1.00 10.110          N  
ATOM  24527  CA  SER A1526     -25.506 -55.982 -25.532  1.00 10.270          C  
ATOM  24528  C   SER A1526     -26.055 -57.159 -26.351  1.00 10.240          C  
ATOM  24529  O   SER A1526     -26.435 -58.177 -25.764  1.00 10.540          O  
ATOM  24530  CB  SER A1526     -26.709 -55.266 -24.969  1.00 14.310          C  
ATOM  24531  OG  SER A1526     -27.482 -54.733 -26.001  1.00 14.310          O  
ATOM  24532  H   SER A1526     -24.733 -54.873 -27.213  1.00 12.130          H  
ATOM  24533  HA  SER A1526     -24.933 -56.404 -24.707  1.00 12.320          H  
ATOM  24534 1HB  SER A1526     -27.307 -55.967 -24.389  1.00 17.180          H  
ATOM  24535 2HB  SER A1526     -26.385 -54.470 -24.299  1.00 17.180          H  
ATOM  24536  HG  SER A1526     -28.296 -54.439 -25.589  1.00 17.180          H  
ATOM  24537  N   PHE A1527     -26.107 -57.056 -27.683  1.00 10.000          N  
ATOM  24538  CA  PHE A1527     -26.696 -58.132 -28.475  1.00 10.000          C  
ATOM  24539  C   PHE A1527     -25.679 -58.864 -29.298  1.00  9.960          C  
ATOM  24540  O   PHE A1527     -25.836 -60.053 -29.547  1.00 10.610          O  
ATOM  24541  CB  PHE A1527     -27.762 -57.630 -29.412  1.00 14.000          C  
ATOM  24542  CG  PHE A1527     -28.962 -57.062 -28.770  1.00 14.000          C  
ATOM  24543  CD1 PHE A1527     -29.077 -55.716 -28.563  1.00 14.000          C  
ATOM  24544  CD2 PHE A1527     -30.012 -57.887 -28.404  1.00 14.000          C  
ATOM  24545  CE1 PHE A1527     -30.217 -55.184 -28.008  1.00 14.000          C  
ATOM  24546  CE2 PHE A1527     -31.152 -57.363 -27.850  1.00 14.000          C  
ATOM  24547  CZ  PHE A1527     -31.251 -56.012 -27.659  1.00 14.000          C  
ATOM  24548  H   PHE A1527     -25.783 -56.226 -28.156  1.00 12.000          H  
ATOM  24549  HA  PHE A1527     -27.153 -58.850 -27.795  1.00 12.000          H  
ATOM  24550 1HB  PHE A1527     -27.341 -56.911 -30.071  1.00 16.800          H  
ATOM  24551 2HB  PHE A1527     -28.076 -58.458 -30.013  1.00 16.800          H  
ATOM  24552  HD1 PHE A1527     -28.250 -55.069 -28.839  1.00 16.800          H  
ATOM  24553  HD2 PHE A1527     -29.931 -58.970 -28.569  1.00 16.800          H  
ATOM  24554  HE1 PHE A1527     -30.297 -54.108 -27.849  1.00 16.800          H  
ATOM  24555  HE2 PHE A1527     -31.976 -58.017 -27.567  1.00 16.800          H  
ATOM  24556  HZ  PHE A1527     -32.142 -55.610 -27.233  1.00 16.800          H  
ATOM  24557  N   PHE A1528     -24.617 -58.182 -29.717  1.00  9.360          N  
ATOM  24558  CA  PHE A1528     -23.592 -58.861 -30.490  1.00  9.330          C  
ATOM  24559  C   PHE A1528     -24.222 -59.483 -31.745  1.00  8.890          C  
ATOM  24560  O   PHE A1528     -24.345 -60.703 -31.821  1.00  8.910          O  
ATOM  24561  CB  PHE A1528     -22.934 -59.931 -29.607  1.00 13.070          C  
ATOM  24562  CG  PHE A1528     -22.606 -59.369 -28.243  1.00 13.070          C  
ATOM  24563  CD1 PHE A1528     -23.383 -59.724 -27.140  1.00 13.070          C  
ATOM  24564  CD2 PHE A1528     -21.585 -58.469 -28.055  1.00 13.070          C  
ATOM  24565  CE1 PHE A1528     -23.142 -59.192 -25.902  1.00 13.070          C  
ATOM  24566  CE2 PHE A1528     -21.343 -57.943 -26.805  1.00 13.070          C  
ATOM  24567  CZ  PHE A1528     -22.122 -58.299 -25.734  1.00 13.070          C  
ATOM  24568  H   PHE A1528     -24.540 -57.189 -29.503  1.00 11.230          H  
ATOM  24569  HA  PHE A1528     -22.825 -58.138 -30.769  1.00 11.200          H  
ATOM  24570 1HB  PHE A1528     -23.571 -60.802 -29.486  1.00 15.690          H  
ATOM  24571 2HB  PHE A1528     -22.008 -60.268 -30.068  1.00 15.690          H  
ATOM  24572  HD1 PHE A1528     -24.209 -60.428 -27.279  1.00 15.690          H  
ATOM  24573  HD2 PHE A1528     -20.967 -58.161 -28.899  1.00 15.690          H  
ATOM  24574  HE1 PHE A1528     -23.772 -59.475 -25.057  1.00 15.690          H  
ATOM  24575  HE2 PHE A1528     -20.533 -57.223 -26.668  1.00 15.690          H  
ATOM  24576  HZ  PHE A1528     -21.928 -57.865 -24.755  1.00 15.690          H  
ATOM  24577  N   PRO A1529     -24.551 -58.692 -32.785  1.00  8.690          N  
ATOM  24578  CA  PRO A1529     -25.391 -59.034 -33.941  1.00  8.480          C  
ATOM  24579  C   PRO A1529     -25.363 -60.502 -34.437  1.00  8.510          C  
ATOM  24580  O   PRO A1529     -26.401 -61.014 -34.866  1.00  8.320          O  
ATOM  24581  CB  PRO A1529     -24.872 -58.054 -34.995  1.00 12.720          C  
ATOM  24582  CG  PRO A1529     -24.456 -56.829 -34.181  1.00 12.720          C  
ATOM  24583  CD  PRO A1529     -23.886 -57.374 -32.899  1.00 12.720          C  
ATOM  24584  HA  PRO A1529     -26.404 -58.722 -33.708  1.00 10.180          H  
ATOM  24585 1HB  PRO A1529     -24.033 -58.505 -35.553  1.00 15.260          H  
ATOM  24586 2HB  PRO A1529     -25.662 -57.835 -35.727  1.00 15.260          H  
ATOM  24587 1HG  PRO A1529     -23.712 -56.225 -34.737  1.00 15.260          H  
ATOM  24588 2HG  PRO A1529     -25.322 -56.172 -34.009  1.00 15.260          H  
ATOM  24589 1HD  PRO A1529     -22.791 -57.482 -32.996  1.00 15.260          H  
ATOM  24590 2HD  PRO A1529     -24.161 -56.703 -32.066  1.00 15.260          H  
ATOM  24591  N   ASP A1530     -24.233 -61.202 -34.420  1.00  8.870          N  
ATOM  24592  CA  ASP A1530     -24.280 -62.598 -34.869  1.00  9.070          C  
ATOM  24593  C   ASP A1530     -25.262 -63.416 -33.994  1.00  9.010          C  
ATOM  24594  O   ASP A1530     -26.012 -64.281 -34.486  1.00  9.120          O  
ATOM  24595  CB  ASP A1530     -22.901 -63.236 -34.759  1.00 12.620          C  
ATOM  24596  CG  ASP A1530     -21.897 -62.714 -35.760  1.00 12.620          C  
ATOM  24597  OD1 ASP A1530     -22.272 -62.072 -36.712  1.00 12.620          O  
ATOM  24598  OD2 ASP A1530     -20.739 -62.954 -35.548  1.00 12.620          O  
ATOM  24599  H   ASP A1530     -23.354 -60.807 -34.113  1.00 10.640          H  
ATOM  24600  HA  ASP A1530     -24.618 -62.627 -35.905  1.00 10.880          H  
ATOM  24601 1HB  ASP A1530     -22.511 -63.066 -33.756  1.00 15.140          H  
ATOM  24602 2HB  ASP A1530     -22.997 -64.314 -34.886  1.00 15.140          H  
ATOM  24603  N   SER A1531     -25.224 -63.142 -32.681  1.00  8.940          N  
ATOM  24604  CA  SER A1531     -26.045 -63.819 -31.690  1.00  8.980          C  
ATOM  24605  C   SER A1531     -27.425 -63.227 -31.750  1.00  8.580          C  
ATOM  24606  O   SER A1531     -28.415 -63.935 -31.613  1.00  8.550          O  
ATOM  24607  CB  SER A1531     -25.476 -63.646 -30.290  1.00 12.560          C  
ATOM  24608  OG  SER A1531     -24.236 -64.294 -30.146  1.00 12.560          O  
ATOM  24609  H   SER A1531     -24.618 -62.400 -32.349  1.00 10.730          H  
ATOM  24610  HA  SER A1531     -26.100 -64.879 -31.931  1.00 10.780          H  
ATOM  24611 1HB  SER A1531     -25.357 -62.582 -30.085  1.00 15.070          H  
ATOM  24612 2HB  SER A1531     -26.186 -64.040 -29.564  1.00 15.070          H  
ATOM  24613  HG  SER A1531     -23.961 -64.127 -29.241  1.00 15.070          H  
ATOM  24614  N   LEU A1532     -27.502 -61.937 -32.055  1.00  8.330          N  
ATOM  24615  CA  LEU A1532     -28.793 -61.262 -32.166  1.00  8.050          C  
ATOM  24616  C   LEU A1532     -29.675 -62.011 -33.126  1.00  8.010          C  
ATOM  24617  O   LEU A1532     -30.832 -62.299 -32.821  1.00  7.910          O  
ATOM  24618  CB  LEU A1532     -28.624 -59.871 -32.741  1.00 11.380          C  
ATOM  24619  CG  LEU A1532     -29.852 -59.032 -33.071  1.00 11.380          C  
ATOM  24620  CD1 LEU A1532     -30.648 -58.692 -31.836  1.00 11.380          C  
ATOM  24621  CD2 LEU A1532     -29.337 -57.803 -33.809  1.00 11.380          C  
ATOM  24622  H   LEU A1532     -26.614 -61.430 -32.153  1.00 10.000          H  
ATOM  24623  HA  LEU A1532     -29.260 -61.235 -31.180  1.00  9.660          H  
ATOM  24624 1HB  LEU A1532     -27.964 -59.305 -32.100  1.00 13.660          H  
ATOM  24625 2HB  LEU A1532     -28.160 -59.999 -33.677  1.00 13.660          H  
ATOM  24626  HG  LEU A1532     -30.513 -59.593 -33.730  1.00 13.660          H  
ATOM  24627 1HD1 LEU A1532     -31.502 -58.105 -32.112  1.00 13.660          H  
ATOM  24628 2HD1 LEU A1532     -30.990 -59.604 -31.344  1.00 13.660          H  
ATOM  24629 3HD1 LEU A1532     -30.039 -58.130 -31.174  1.00 13.660          H  
ATOM  24630 1HD2 LEU A1532     -30.143 -57.165 -34.105  1.00 13.660          H  
ATOM  24631 2HD2 LEU A1532     -28.669 -57.270 -33.157  1.00 13.660          H  
ATOM  24632 3HD2 LEU A1532     -28.791 -58.117 -34.702  1.00 13.660          H  
ATOM  24633  N   SER A1533     -29.117 -62.316 -34.299  1.00  8.180          N  
ATOM  24634  CA  SER A1533     -29.865 -63.028 -35.307  1.00  8.230          C  
ATOM  24635  C   SER A1533     -30.346 -64.361 -34.763  1.00  8.280          C  
ATOM  24636  O   SER A1533     -31.532 -64.686 -34.874  1.00  8.190          O  
ATOM  24637  CB  SER A1533     -29.005 -63.240 -36.533  1.00 11.500          C  
ATOM  24638  OG  SER A1533     -29.698 -63.948 -37.524  1.00 11.500          O  
ATOM  24639  H   SER A1533     -28.159 -62.004 -34.494  1.00  9.820          H  
ATOM  24640  HA  SER A1533     -30.735 -62.431 -35.584  1.00  9.880          H  
ATOM  24641 1HB  SER A1533     -28.686 -62.274 -36.921  1.00 13.800          H  
ATOM  24642 2HB  SER A1533     -28.103 -63.788 -36.251  1.00 13.800          H  
ATOM  24643  HG  SER A1533     -29.111 -63.974 -38.282  1.00 13.800          H  
ATOM  24644  N   ALA A1534     -29.446 -65.130 -34.136  1.00  8.480          N  
ATOM  24645  CA  ALA A1534     -29.858 -66.416 -33.585  1.00  8.610          C  
ATOM  24646  C   ALA A1534     -30.951 -66.282 -32.514  1.00  8.380          C  
ATOM  24647  O   ALA A1534     -31.915 -67.053 -32.519  1.00  8.340          O  
ATOM  24648  CB  ALA A1534     -28.658 -67.119 -32.983  1.00 12.000          C  
ATOM  24649  H   ALA A1534     -28.465 -64.830 -34.080  1.00 10.180          H  
ATOM  24650  HA  ALA A1534     -30.257 -67.017 -34.400  1.00 10.330          H  
ATOM  24651 1HB  ALA A1534     -28.957 -68.093 -32.600  1.00 14.400          H  
ATOM  24652 2HB  ALA A1534     -27.893 -67.244 -33.748  1.00 14.400          H  
ATOM  24653 3HB  ALA A1534     -28.260 -66.514 -32.166  1.00 14.400          H  
ATOM  24654  N   ASP A1535     -30.842 -65.279 -31.635  1.00  8.260          N  
ATOM  24655  CA  ASP A1535     -31.818 -65.099 -30.566  1.00  8.120          C  
ATOM  24656  C   ASP A1535     -33.178 -64.709 -31.113  1.00  7.860          C  
ATOM  24657  O   ASP A1535     -34.211 -65.173 -30.613  1.00  7.830          O  
ATOM  24658  CB  ASP A1535     -31.366 -64.021 -29.579  1.00 11.420          C  
ATOM  24659  CG  ASP A1535     -30.184 -64.419 -28.674  1.00 11.420          C  
ATOM  24660  OD1 ASP A1535     -29.835 -65.577 -28.598  1.00 11.420          O  
ATOM  24661  OD2 ASP A1535     -29.658 -63.535 -28.040  1.00 11.420          O  
ATOM  24662  H   ASP A1535     -30.018 -64.682 -31.670  1.00  9.910          H  
ATOM  24663  HA  ASP A1535     -31.918 -66.042 -30.030  1.00  9.740          H  
ATOM  24664 1HB  ASP A1535     -31.073 -63.133 -30.148  1.00 13.710          H  
ATOM  24665 2HB  ASP A1535     -32.206 -63.736 -28.948  1.00 13.710          H  
ATOM  24666  N   LEU A1536     -33.191 -63.853 -32.134  1.00  7.740          N  
ATOM  24667  CA  LEU A1536     -34.446 -63.466 -32.741  1.00  7.570          C  
ATOM  24668  C   LEU A1536     -35.102 -64.655 -33.411  1.00  7.620          C  
ATOM  24669  O   LEU A1536     -36.326 -64.812 -33.321  1.00  7.550          O  
ATOM  24670  CB  LEU A1536     -34.241 -62.325 -33.735  1.00 10.670          C  
ATOM  24671  CG  LEU A1536     -33.896 -60.949 -33.143  1.00 10.670          C  
ATOM  24672  CD1 LEU A1536     -33.547 -60.013 -34.285  1.00 10.670          C  
ATOM  24673  CD2 LEU A1536     -35.100 -60.400 -32.328  1.00 10.670          C  
ATOM  24674  H   LEU A1536     -32.306 -63.448 -32.458  1.00  9.290          H  
ATOM  24675  HA  LEU A1536     -35.115 -63.142 -31.955  1.00  9.080          H  
ATOM  24676 1HB  LEU A1536     -33.422 -62.609 -34.399  1.00 12.800          H  
ATOM  24677 2HB  LEU A1536     -35.112 -62.219 -34.322  1.00 12.800          H  
ATOM  24678  HG  LEU A1536     -33.025 -61.034 -32.497  1.00 12.800          H  
ATOM  24679 1HD1 LEU A1536     -33.281 -59.048 -33.887  1.00 12.800          H  
ATOM  24680 2HD1 LEU A1536     -32.697 -60.420 -34.837  1.00 12.800          H  
ATOM  24681 3HD1 LEU A1536     -34.397 -59.909 -34.952  1.00 12.800          H  
ATOM  24682 1HD2 LEU A1536     -34.848 -59.423 -31.930  1.00 12.800          H  
ATOM  24683 2HD2 LEU A1536     -35.969 -60.321 -32.981  1.00 12.800          H  
ATOM  24684 3HD2 LEU A1536     -35.344 -61.051 -31.500  1.00 12.800          H  
ATOM  24685  N   GLN A1537     -34.307 -65.518 -34.058  1.00  7.810          N  
ATOM  24686  CA  GLN A1537     -34.904 -66.686 -34.677  1.00  7.950          C  
ATOM  24687  C   GLN A1537     -35.504 -67.589 -33.606  1.00  7.970          C  
ATOM  24688  O   GLN A1537     -36.586 -68.127 -33.818  1.00  7.940          O  
ATOM  24689  CB  GLN A1537     -33.889 -67.455 -35.521  1.00 11.070          C  
ATOM  24690  CG  GLN A1537     -33.430 -66.721 -36.785  1.00 11.070          C  
ATOM  24691  CD  GLN A1537     -34.555 -66.469 -37.771  1.00 11.070          C  
ATOM  24692  OE1 GLN A1537     -35.377 -67.352 -38.032  1.00 11.070          O  
ATOM  24693  NE2 GLN A1537     -34.598 -65.267 -38.332  1.00 11.070          N  
ATOM  24694  H   GLN A1537     -33.303 -65.320 -34.160  1.00  9.370          H  
ATOM  24695  HA  GLN A1537     -35.712 -66.356 -35.327  1.00  9.540          H  
ATOM  24696 1HB  GLN A1537     -33.003 -67.658 -34.914  1.00 13.290          H  
ATOM  24697 2HB  GLN A1537     -34.312 -68.417 -35.812  1.00 13.290          H  
ATOM  24698 1HG  GLN A1537     -33.023 -65.758 -36.501  1.00 13.290          H  
ATOM  24699 2HG  GLN A1537     -32.662 -67.315 -37.277  1.00 13.290          H  
ATOM  24700 1HE2 GLN A1537     -35.311 -65.044 -38.995  1.00 13.290          H  
ATOM  24701 2HE2 GLN A1537     -33.907 -64.580 -38.100  1.00 13.290          H  
ATOM  24702  N   VAL A1538     -34.855 -67.698 -32.436  1.00  8.060          N  
ATOM  24703  CA  VAL A1538     -35.401 -68.513 -31.353  1.00  8.160          C  
ATOM  24704  C   VAL A1538     -36.743 -67.967 -30.876  1.00  7.920          C  
ATOM  24705  O   VAL A1538     -37.668 -68.752 -30.639  1.00  7.970          O  
ATOM  24706  CB  VAL A1538     -34.420 -68.627 -30.166  1.00 11.380          C  
ATOM  24707  CG1 VAL A1538     -35.106 -69.297 -28.953  1.00 11.380          C  
ATOM  24708  CG2 VAL A1538     -33.228 -69.468 -30.598  1.00 11.380          C  
ATOM  24709  H   VAL A1538     -33.929 -67.264 -32.348  1.00  9.670          H  
ATOM  24710  HA  VAL A1538     -35.560 -69.521 -31.742  1.00  9.790          H  
ATOM  24711  HB  VAL A1538     -34.089 -67.633 -29.871  1.00 13.660          H  
ATOM  24712 1HG1 VAL A1538     -34.393 -69.373 -28.134  1.00 13.660          H  
ATOM  24713 2HG1 VAL A1538     -35.960 -68.707 -28.619  1.00 13.660          H  
ATOM  24714 3HG1 VAL A1538     -35.446 -70.296 -29.234  1.00 13.660          H  
ATOM  24715 1HG2 VAL A1538     -32.519 -69.551 -29.776  1.00 13.660          H  
ATOM  24716 2HG2 VAL A1538     -33.574 -70.463 -30.888  1.00 13.660          H  
ATOM  24717 3HG2 VAL A1538     -32.742 -69.010 -31.440  1.00 13.660          H  
ATOM  24718  N   MET A1539     -36.847 -66.638 -30.696  1.00  7.730          N  
ATOM  24719  CA  MET A1539     -38.118 -66.048 -30.274  1.00  7.600          C  
ATOM  24720  C   MET A1539     -39.217 -66.372 -31.273  1.00  7.440          C  
ATOM  24721  O   MET A1539     -40.328 -66.764 -30.888  1.00  7.410          O  
ATOM  24722  CB  MET A1539     -38.003 -64.524 -30.171  1.00 10.690          C  
ATOM  24723  CG  MET A1539     -37.220 -63.978 -28.992  1.00 10.690          C  
ATOM  24724  SD  MET A1539     -38.009 -64.320 -27.388  1.00 10.690          S  
ATOM  24725  CE  MET A1539     -39.522 -63.314 -27.434  1.00 10.690          C  
ATOM  24726  H   MET A1539     -36.014 -66.055 -30.838  1.00  9.280          H  
ATOM  24727  HA  MET A1539     -38.396 -66.468 -29.310  1.00  9.120          H  
ATOM  24728 1HB  MET A1539     -37.499 -64.157 -31.066  1.00 12.830          H  
ATOM  24729 2HB  MET A1539     -38.992 -64.090 -30.173  1.00 12.830          H  
ATOM  24730 1HG  MET A1539     -36.226 -64.428 -28.991  1.00 12.830          H  
ATOM  24731 2HG  MET A1539     -37.103 -62.902 -29.102  1.00 12.830          H  
ATOM  24732 1HE  MET A1539     -40.071 -63.443 -26.498  1.00 12.830          H  
ATOM  24733 2HE  MET A1539     -39.266 -62.267 -27.555  1.00 12.830          H  
ATOM  24734 3HE  MET A1539     -40.157 -63.630 -28.259  1.00 12.830          H  
ATOM  24735  N   LYS A1540     -38.892 -66.242 -32.560  1.00  7.410          N  
ATOM  24736  CA  LYS A1540     -39.827 -66.534 -33.624  1.00  7.380          C  
ATOM  24737  C   LYS A1540     -40.251 -67.993 -33.603  1.00  7.450          C  
ATOM  24738  O   LYS A1540     -41.441 -68.276 -33.743  1.00  7.470          O  
ATOM  24739  CB  LYS A1540     -39.222 -66.171 -34.967  1.00 10.340          C  
ATOM  24740  CG  LYS A1540     -40.149 -66.324 -36.167  1.00 10.340          C  
ATOM  24741  CD  LYS A1540     -39.517 -65.693 -37.420  1.00 10.340          C  
ATOM  24742  CE  LYS A1540     -38.438 -66.562 -38.055  1.00 10.340          C  
ATOM  24743  NZ  LYS A1540     -39.000 -67.757 -38.764  1.00 10.340          N  
ATOM  24744  H   LYS A1540     -37.959 -65.891 -32.806  1.00  8.890          H  
ATOM  24745  HA  LYS A1540     -40.720 -65.930 -33.468  1.00  8.860          H  
ATOM  24746 1HB  LYS A1540     -38.869 -65.162 -34.927  1.00 12.410          H  
ATOM  24747 2HB  LYS A1540     -38.357 -66.800 -35.122  1.00 12.410          H  
ATOM  24748 1HG  LYS A1540     -40.352 -67.379 -36.343  1.00 12.410          H  
ATOM  24749 2HG  LYS A1540     -41.100 -65.821 -35.963  1.00 12.410          H  
ATOM  24750 1HD  LYS A1540     -40.271 -65.503 -38.158  1.00 12.410          H  
ATOM  24751 2HD  LYS A1540     -39.089 -64.752 -37.141  1.00 12.410          H  
ATOM  24752 1HE  LYS A1540     -37.882 -65.957 -38.769  1.00 12.410          H  
ATOM  24753 2HE  LYS A1540     -37.758 -66.904 -37.286  1.00 12.410          H  
ATOM  24754 1HZ  LYS A1540     -38.235 -68.284 -39.164  1.00 12.410          H  
ATOM  24755 2HZ  LYS A1540     -39.504 -68.336 -38.111  1.00 12.410          H  
ATOM  24756 3HZ  LYS A1540     -39.630 -67.459 -39.502  1.00 12.410          H  
ATOM  24757  N   GLU A1541     -39.284 -68.918 -33.445  1.00  7.560          N  
ATOM  24758  CA  GLU A1541     -39.562 -70.352 -33.408  1.00  7.710          C  
ATOM  24759  C   GLU A1541     -40.485 -70.690 -32.252  1.00  7.780          C  
ATOM  24760  O   GLU A1541     -41.373 -71.530 -32.397  1.00  7.920          O  
ATOM  24761  CB  GLU A1541     -38.271 -71.165 -33.285  1.00 10.730          C  
ATOM  24762  CG  GLU A1541     -37.394 -71.206 -34.539  1.00 10.730          C  
ATOM  24763  CD  GLU A1541     -36.063 -71.870 -34.285  1.00 10.730          C  
ATOM  24764  OE1 GLU A1541     -35.756 -72.111 -33.140  1.00 10.730          O  
ATOM  24765  OE2 GLU A1541     -35.358 -72.136 -35.229  1.00 10.730          O  
ATOM  24766  H   GLU A1541     -38.310 -68.612 -33.380  1.00  9.070          H  
ATOM  24767  HA  GLU A1541     -40.051 -70.629 -34.338  1.00  9.250          H  
ATOM  24768 1HB  GLU A1541     -37.668 -70.750 -32.478  1.00 12.880          H  
ATOM  24769 2HB  GLU A1541     -38.513 -72.189 -33.016  1.00 12.880          H  
ATOM  24770 1HG  GLU A1541     -37.922 -71.768 -35.307  1.00 12.880          H  
ATOM  24771 2HG  GLU A1541     -37.241 -70.204 -34.916  1.00 12.880          H  
ATOM  24772  N   GLY A1542     -40.291 -70.031 -31.112  1.00  7.660          N  
ATOM  24773  CA  GLY A1542     -41.150 -70.226 -29.959  1.00  7.800          C  
ATOM  24774  C   GLY A1542     -42.598 -69.902 -30.325  1.00  7.610          C  
ATOM  24775  O   GLY A1542     -43.506 -70.723 -30.128  1.00  7.690          O  
ATOM  24776  H   GLY A1542     -39.477 -69.407 -31.037  1.00  9.190          H  
ATOM  24777 1HA  GLY A1542     -41.074 -71.252 -29.611  1.00  9.360          H  
ATOM  24778 2HA  GLY A1542     -40.818 -69.573 -29.152  1.00  9.360          H  
ATOM  24779  N   VAL A1543     -42.799 -68.707 -30.895  1.00  7.450          N  
ATOM  24780  CA  VAL A1543     -44.132 -68.256 -31.276  1.00  7.420          C  
ATOM  24781  C   VAL A1543     -44.704 -69.199 -32.341  1.00  7.150          C  
ATOM  24782  O   VAL A1543     -45.890 -69.535 -32.298  1.00  7.190          O  
ATOM  24783  CB  VAL A1543     -44.099 -66.804 -31.815  1.00 10.400          C  
ATOM  24784  CG1 VAL A1543     -45.479 -66.411 -32.350  1.00 10.400          C  
ATOM  24785  CG2 VAL A1543     -43.656 -65.842 -30.716  1.00 10.400          C  
ATOM  24786  H   VAL A1543     -41.985 -68.094 -31.029  1.00  8.940          H  
ATOM  24787  HA  VAL A1543     -44.776 -68.289 -30.396  1.00  8.900          H  
ATOM  24788  HB  VAL A1543     -43.391 -66.755 -32.647  1.00 12.480          H  
ATOM  24789 1HG1 VAL A1543     -45.443 -65.401 -32.745  1.00 12.480          H  
ATOM  24790 2HG1 VAL A1543     -45.781 -67.076 -33.120  1.00 12.480          H  
ATOM  24791 3HG1 VAL A1543     -46.209 -66.455 -31.541  1.00 12.480          H  
ATOM  24792 1HG2 VAL A1543     -43.620 -64.827 -31.110  1.00 12.480          H  
ATOM  24793 2HG2 VAL A1543     -44.363 -65.888 -29.887  1.00 12.480          H  
ATOM  24794 3HG2 VAL A1543     -42.671 -66.120 -30.359  1.00 12.480          H  
ATOM  24795  N   TYR A1544     -43.875 -69.585 -33.320  1.00  7.050          N  
ATOM  24796  CA  TYR A1544     -44.278 -70.502 -34.371  1.00  6.960          C  
ATOM  24797  C   TYR A1544     -44.792 -71.808 -33.802  1.00  6.830          C  
ATOM  24798  O   TYR A1544     -45.857 -72.283 -34.188  1.00  6.700          O  
ATOM  24799  CB  TYR A1544     -43.135 -70.830 -35.328  1.00  9.780          C  
ATOM  24800  CG  TYR A1544     -43.570 -71.846 -36.350  1.00  9.780          C  
ATOM  24801  CD1 TYR A1544     -44.265 -71.416 -37.426  1.00  9.780          C  
ATOM  24802  CD2 TYR A1544     -43.309 -73.199 -36.186  1.00  9.780          C  
ATOM  24803  CE1 TYR A1544     -44.732 -72.298 -38.373  1.00  9.780          C  
ATOM  24804  CE2 TYR A1544     -43.770 -74.098 -37.124  1.00  9.780          C  
ATOM  24805  CZ  TYR A1544     -44.487 -73.645 -38.218  1.00  9.780          C  
ATOM  24806  OH  TYR A1544     -44.959 -74.531 -39.154  1.00  9.780          O  
ATOM  24807  H   TYR A1544     -42.921 -69.226 -33.330  1.00  8.460          H  
ATOM  24808  HA  TYR A1544     -45.086 -70.045 -34.936  1.00  8.350          H  
ATOM  24809 1HB  TYR A1544     -42.804 -69.925 -35.842  1.00 11.740          H  
ATOM  24810 2HB  TYR A1544     -42.298 -71.230 -34.777  1.00 11.740          H  
ATOM  24811  HD1 TYR A1544     -44.444 -70.367 -37.517  1.00 11.740          H  
ATOM  24812  HD2 TYR A1544     -42.754 -73.551 -35.318  1.00 11.740          H  
ATOM  24813  HE1 TYR A1544     -45.299 -71.930 -39.230  1.00 11.740          H  
ATOM  24814  HE2 TYR A1544     -43.576 -75.162 -37.001  1.00 11.740          H  
ATOM  24815  HH  TYR A1544     -45.462 -74.049 -39.821  1.00 11.740          H  
ATOM  24816  N   ARG A1545     -44.051 -72.429 -32.890  1.00  7.110          N  
ATOM  24817  CA  ARG A1545     -44.522 -73.698 -32.361  1.00  7.360          C  
ATOM  24818  C   ARG A1545     -45.905 -73.545 -31.728  1.00  7.260          C  
ATOM  24819  O   ARG A1545     -46.769 -74.407 -31.912  1.00  7.430          O  
ATOM  24820  CB  ARG A1545     -43.538 -74.262 -31.344  1.00 10.200          C  
ATOM  24821  CG  ARG A1545     -42.232 -74.805 -31.945  1.00 10.200          C  
ATOM  24822  CD  ARG A1545     -41.434 -75.610 -30.964  1.00 10.200          C  
ATOM  24823  NE  ARG A1545     -40.956 -74.805 -29.827  1.00 10.200          N  
ATOM  24824  CZ  ARG A1545     -39.805 -74.084 -29.790  1.00 10.200          C  
ATOM  24825  NH1 ARG A1545     -38.995 -74.040 -30.825  1.00 10.200          N  
ATOM  24826  NH2 ARG A1545     -39.489 -73.412 -28.691  1.00 10.200          N  
ATOM  24827  H   ARG A1545     -43.151 -72.034 -32.602  1.00  8.530          H  
ATOM  24828  HA  ARG A1545     -44.599 -74.402 -33.188  1.00  8.830          H  
ATOM  24829 1HB  ARG A1545     -43.266 -73.470 -30.644  1.00 12.240          H  
ATOM  24830 2HB  ARG A1545     -44.013 -75.059 -30.776  1.00 12.240          H  
ATOM  24831 1HG  ARG A1545     -42.467 -75.441 -32.795  1.00 12.240          H  
ATOM  24832 2HG  ARG A1545     -41.620 -73.979 -32.281  1.00 12.240          H  
ATOM  24833 1HD  ARG A1545     -42.064 -76.408 -30.568  1.00 12.240          H  
ATOM  24834 2HD  ARG A1545     -40.577 -76.056 -31.464  1.00 12.240          H  
ATOM  24835  HE  ARG A1545     -41.531 -74.800 -28.995  1.00 12.240          H  
ATOM  24836 1HH1 ARG A1545     -39.215 -74.541 -31.670  1.00 12.240          H  
ATOM  24837 2HH1 ARG A1545     -38.142 -73.493 -30.770  1.00 12.240          H  
ATOM  24838 1HH2 ARG A1545     -40.103 -73.440 -27.889  1.00 12.240          H  
ATOM  24839 2HH2 ARG A1545     -38.634 -72.872 -28.655  1.00 12.240          H  
ATOM  24840  N   GLU A1546     -46.125 -72.444 -31.002  1.00  7.140          N  
ATOM  24841  CA  GLU A1546     -47.422 -72.183 -30.386  1.00  7.270          C  
ATOM  24842  C   GLU A1546     -48.564 -71.909 -31.391  1.00  6.980          C  
ATOM  24843  O   GLU A1546     -49.700 -72.339 -31.170  1.00  7.180          O  
ATOM  24844  CB  GLU A1546     -47.318 -70.981 -29.446  1.00 10.130          C  
ATOM  24845  CG  GLU A1546     -46.472 -71.200 -28.210  1.00 10.130          C  
ATOM  24846  CD  GLU A1546     -46.375 -69.956 -27.374  1.00 10.130          C  
ATOM  24847  OE1 GLU A1546     -46.927 -68.963 -27.772  1.00 10.130          O  
ATOM  24848  OE2 GLU A1546     -45.739 -69.983 -26.343  1.00 10.130          O  
ATOM  24849  H   GLU A1546     -45.346 -71.793 -30.841  1.00  8.570          H  
ATOM  24850  HA  GLU A1546     -47.694 -73.059 -29.801  1.00  8.720          H  
ATOM  24851 1HB  GLU A1546     -46.893 -70.138 -29.989  1.00 12.150          H  
ATOM  24852 2HB  GLU A1546     -48.316 -70.689 -29.123  1.00 12.150          H  
ATOM  24853 1HG  GLU A1546     -46.909 -72.000 -27.615  1.00 12.150          H  
ATOM  24854 2HG  GLU A1546     -45.473 -71.511 -28.515  1.00 12.150          H  
ATOM  24855  N   LEU A1547     -48.271 -71.191 -32.488  1.00  6.720          N  
ATOM  24856  CA  LEU A1547     -49.307 -70.786 -33.451  1.00  6.660          C  
ATOM  24857  C   LEU A1547     -49.426 -71.599 -34.761  1.00  6.500          C  
ATOM  24858  O   LEU A1547     -50.528 -71.751 -35.288  1.00  6.860          O  
ATOM  24859  CB  LEU A1547     -49.066 -69.317 -33.824  1.00  9.350          C  
ATOM  24860  CG  LEU A1547     -49.690 -68.218 -32.900  1.00  9.350          C  
ATOM  24861  CD1 LEU A1547     -49.148 -68.330 -31.467  1.00  9.350          C  
ATOM  24862  CD2 LEU A1547     -49.345 -66.859 -33.468  1.00  9.350          C  
ATOM  24863  H   LEU A1547     -47.317 -70.828 -32.583  1.00  8.060          H  
ATOM  24864  HA  LEU A1547     -50.264 -70.857 -32.941  1.00  7.990          H  
ATOM  24865 1HB  LEU A1547     -47.988 -69.158 -33.824  1.00 11.220          H  
ATOM  24866 2HB  LEU A1547     -49.432 -69.152 -34.830  1.00 11.220          H  
ATOM  24867  HG  LEU A1547     -50.773 -68.337 -32.871  1.00 11.220          H  
ATOM  24868 1HD1 LEU A1547     -49.586 -67.550 -30.852  1.00 11.220          H  
ATOM  24869 2HD1 LEU A1547     -49.410 -69.283 -31.042  1.00 11.220          H  
ATOM  24870 3HD1 LEU A1547     -48.061 -68.220 -31.469  1.00 11.220          H  
ATOM  24871 1HD2 LEU A1547     -49.783 -66.084 -32.844  1.00 11.220          H  
ATOM  24872 2HD2 LEU A1547     -48.268 -66.737 -33.484  1.00 11.220          H  
ATOM  24873 3HD2 LEU A1547     -49.731 -66.772 -34.469  1.00 11.220          H  
ATOM  24874  N   GLY A1548     -48.309 -72.051 -35.334  1.00  6.230          N  
ATOM  24875  CA  GLY A1548     -48.265 -72.806 -36.597  1.00  6.340          C  
ATOM  24876  C   GLY A1548     -48.325 -71.943 -37.862  1.00  6.040          C  
ATOM  24877  O   GLY A1548     -48.322 -72.455 -38.983  1.00  6.090          O  
ATOM  24878  H   GLY A1548     -47.425 -71.922 -34.860  1.00  7.480          H  
ATOM  24879 1HA  GLY A1548     -47.345 -73.394 -36.610  1.00  7.610          H  
ATOM  24880 2HA  GLY A1548     -49.087 -73.519 -36.609  1.00  7.610          H  
ATOM  24881  N   LEU A1549     -48.366 -70.641 -37.672  1.00  6.020          N  
ATOM  24882  CA  LEU A1549     -48.485 -69.665 -38.748  1.00  6.010          C  
ATOM  24883  C   LEU A1549     -47.135 -69.143 -39.197  1.00  5.810          C  
ATOM  24884  O   LEU A1549     -46.141 -69.296 -38.503  1.00  6.260          O  
ATOM  24885  CB  LEU A1549     -49.338 -68.493 -38.264  1.00  8.420          C  
ATOM  24886  CG  LEU A1549     -50.748 -68.846 -37.746  1.00  8.420          C  
ATOM  24887  CD1 LEU A1549     -51.388 -67.585 -37.218  1.00  8.420          C  
ATOM  24888  CD2 LEU A1549     -51.590 -69.477 -38.851  1.00  8.420          C  
ATOM  24889  H   LEU A1549     -48.365 -70.344 -36.710  1.00  7.220          H  
ATOM  24890  HA  LEU A1549     -48.952 -70.144 -39.604  1.00  7.210          H  
ATOM  24891 1HB  LEU A1549     -48.811 -67.996 -37.461  1.00 10.100          H  
ATOM  24892 2HB  LEU A1549     -49.450 -67.786 -39.082  1.00 10.100          H  
ATOM  24893  HG  LEU A1549     -50.668 -69.555 -36.918  1.00 10.100          H  
ATOM  24894 1HD1 LEU A1549     -52.377 -67.816 -36.823  1.00 10.100          H  
ATOM  24895 2HD1 LEU A1549     -50.778 -67.173 -36.429  1.00 10.100          H  
ATOM  24896 3HD1 LEU A1549     -51.479 -66.855 -38.020  1.00 10.100          H  
ATOM  24897 1HD2 LEU A1549     -52.578 -69.712 -38.457  1.00 10.100          H  
ATOM  24898 2HD2 LEU A1549     -51.687 -68.780 -39.682  1.00 10.100          H  
ATOM  24899 3HD2 LEU A1549     -51.126 -70.396 -39.199  1.00 10.100          H  
ATOM  24900  N   ASP A1550     -47.064 -68.534 -40.371  1.00  5.450          N  
ATOM  24901  CA  ASP A1550     -45.784 -67.984 -40.815  1.00  5.540          C  
ATOM  24902  C   ASP A1550     -45.532 -66.604 -40.186  1.00  5.190          C  
ATOM  24903  O   ASP A1550     -45.737 -65.567 -40.821  1.00  5.230          O  
ATOM  24904  CB  ASP A1550     -45.728 -67.892 -42.347  1.00  7.720          C  
ATOM  24905  CG  ASP A1550     -44.321 -67.556 -42.912  1.00  7.720          C  
ATOM  24906  OD1 ASP A1550     -43.349 -67.665 -42.190  1.00  7.720          O  
ATOM  24907  OD2 ASP A1550     -44.241 -67.217 -44.077  1.00  7.720          O  
ATOM  24908  H   ASP A1550     -47.886 -68.436 -40.949  1.00  6.540          H  
ATOM  24909  HA  ASP A1550     -44.986 -68.653 -40.489  1.00  6.650          H  
ATOM  24910 1HB  ASP A1550     -46.048 -68.840 -42.777  1.00  9.260          H  
ATOM  24911 2HB  ASP A1550     -46.427 -67.128 -42.690  1.00  9.260          H  
ATOM  24912  N   ILE A1551     -45.138 -66.606 -38.916  1.00  5.260          N  
ATOM  24913  CA  ILE A1551     -44.888 -65.368 -38.175  1.00  5.330          C  
ATOM  24914  C   ILE A1551     -43.554 -64.778 -38.598  1.00  5.430          C  
ATOM  24915  O   ILE A1551     -42.566 -65.497 -38.681  1.00  6.210          O  
ATOM  24916  CB  ILE A1551     -44.845 -65.584 -36.630  1.00  7.430          C  
ATOM  24917  CG1 ILE A1551     -46.230 -65.938 -36.074  1.00  7.430          C  
ATOM  24918  CG2 ILE A1551     -44.270 -64.361 -35.883  1.00  7.430          C  
ATOM  24919  CD1 ILE A1551     -46.429 -67.383 -35.877  1.00  7.430          C  
ATOM  24920  H   ILE A1551     -45.042 -67.529 -38.484  1.00  6.310          H  
ATOM  24921  HA  ILE A1551     -45.673 -64.650 -38.412  1.00  6.400          H  
ATOM  24922  HB  ILE A1551     -44.195 -66.436 -36.424  1.00  8.920          H  
ATOM  24923 1HG1 ILE A1551     -46.370 -65.434 -35.124  1.00  8.920          H  
ATOM  24924 2HG1 ILE A1551     -46.993 -65.588 -36.772  1.00  8.920          H  
ATOM  24925 1HG2 ILE A1551     -44.231 -64.574 -34.817  1.00  8.920          H  
ATOM  24926 2HG2 ILE A1551     -43.264 -64.143 -36.226  1.00  8.920          H  
ATOM  24927 3HG2 ILE A1551     -44.905 -63.489 -36.053  1.00  8.920          H  
ATOM  24928 1HD1 ILE A1551     -47.410 -67.562 -35.498  1.00  8.920          H  
ATOM  24929 2HD1 ILE A1551     -46.320 -67.869 -36.776  1.00  8.920          H  
ATOM  24930 3HD1 ILE A1551     -45.695 -67.766 -35.184  1.00  8.920          H  
ATOM  24931  N   GLY A1552     -43.529 -63.484 -38.918  1.00  4.880          N  
ATOM  24932  CA  GLY A1552     -42.281 -62.829 -39.293  1.00  5.220          C  
ATOM  24933  C   GLY A1552     -41.674 -62.074 -38.109  1.00  4.880          C  
ATOM  24934  O   GLY A1552     -42.407 -61.564 -37.245  1.00  5.300          O  
ATOM  24935  H   GLY A1552     -44.386 -62.951 -38.876  1.00  5.860          H  
ATOM  24936 1HA  GLY A1552     -41.574 -63.574 -39.661  1.00  6.260          H  
ATOM  24937 2HA  GLY A1552     -42.472 -62.138 -40.114  1.00  6.260          H  
ATOM  24938  N   LEU A1553     -40.364 -61.808 -38.171  1.00  4.470          N  
ATOM  24939  CA  LEU A1553     -39.748 -61.052 -37.089  1.00  4.310          C  
ATOM  24940  C   LEU A1553     -40.304 -59.653 -36.875  1.00  4.060          C  
ATOM  24941  O   LEU A1553     -40.385 -59.234 -35.732  1.00  4.100          O  
ATOM  24942  CB  LEU A1553     -38.216 -60.951 -37.209  1.00  6.100          C  
ATOM  24943  CG  LEU A1553     -37.402 -62.233 -36.954  1.00  6.100          C  
ATOM  24944  CD1 LEU A1553     -35.934 -61.953 -37.239  1.00  6.100          C  
ATOM  24945  CD2 LEU A1553     -37.583 -62.684 -35.497  1.00  6.100          C  
ATOM  24946  H   LEU A1553     -39.804 -62.193 -38.921  1.00  5.360          H  
ATOM  24947  HA  LEU A1553     -39.965 -61.596 -36.184  1.00  5.170          H  
ATOM  24948 1HB  LEU A1553     -37.958 -60.604 -38.202  1.00  7.320          H  
ATOM  24949 2HB  LEU A1553     -37.869 -60.206 -36.493  1.00  7.320          H  
ATOM  24950  HG  LEU A1553     -37.723 -63.016 -37.624  1.00  7.320          H  
ATOM  24951 1HD1 LEU A1553     -35.352 -62.853 -37.060  1.00  7.320          H  
ATOM  24952 2HD1 LEU A1553     -35.813 -61.641 -38.275  1.00  7.320          H  
ATOM  24953 3HD1 LEU A1553     -35.586 -61.163 -36.583  1.00  7.320          H  
ATOM  24954 1HD2 LEU A1553     -36.990 -63.575 -35.342  1.00  7.320          H  
ATOM  24955 2HD2 LEU A1553     -37.255 -61.899 -34.825  1.00  7.320          H  
ATOM  24956 3HD2 LEU A1553     -38.602 -62.916 -35.275  1.00  7.320          H  
ATOM  24957  N   PRO A1554     -40.736 -58.878 -37.881  1.00  4.120          N  
ATOM  24958  CA  PRO A1554     -41.276 -57.550 -37.667  1.00  4.310          C  
ATOM  24959  C   PRO A1554     -42.483 -57.551 -36.721  1.00  4.260          C  
ATOM  24960  O   PRO A1554     -42.808 -56.505 -36.149  1.00  4.350          O  
ATOM  24961  CB  PRO A1554     -41.631 -57.107 -39.076  1.00  6.460          C  
ATOM  24962  CG  PRO A1554     -40.706 -57.900 -39.967  1.00  6.460          C  
ATOM  24963  CD  PRO A1554     -40.584 -59.233 -39.310  1.00  6.460          C  
ATOM  24964  HA  PRO A1554     -40.486 -56.904 -37.267  1.00  5.170          H  
ATOM  24965 1HB  PRO A1554     -42.705 -57.280 -39.269  1.00  7.760          H  
ATOM  24966 2HB  PRO A1554     -41.447 -56.039 -39.158  1.00  7.760          H  
ATOM  24967 1HG  PRO A1554     -41.104 -57.955 -40.991  1.00  7.760          H  
ATOM  24968 2HG  PRO A1554     -39.743 -57.386 -40.026  1.00  7.760          H  
ATOM  24969 1HD  PRO A1554     -41.413 -59.848 -39.663  1.00  7.760          H  
ATOM  24970 2HD  PRO A1554     -39.602 -59.657 -39.531  1.00  7.760          H  
ATOM  24971  N   GLU A1555     -43.145 -58.716 -36.545  1.00  4.260          N  
ATOM  24972  CA  GLU A1555     -44.281 -58.804 -35.642  1.00  4.400          C  
ATOM  24973  C   GLU A1555     -43.731 -59.208 -34.260  1.00  4.060          C  
ATOM  24974  O   GLU A1555     -44.144 -58.675 -33.233  1.00  4.130          O  
ATOM  24975  CB  GLU A1555     -45.308 -59.815 -36.155  1.00  6.100          C  
ATOM  24976  CG  GLU A1555     -45.908 -59.480 -37.554  1.00  6.100          C  
ATOM  24977  CD  GLU A1555     -46.694 -58.153 -37.659  1.00  6.100          C  
ATOM  24978  OE1 GLU A1555     -47.394 -57.779 -36.732  1.00  6.100          O  
ATOM  24979  OE2 GLU A1555     -46.587 -57.525 -38.691  1.00  6.100          O  
ATOM  24980  H   GLU A1555     -42.855 -59.576 -37.012  1.00  5.110          H  
ATOM  24981  HA  GLU A1555     -44.758 -57.829 -35.561  1.00  5.280          H  
ATOM  24982 1HB  GLU A1555     -44.840 -60.797 -36.223  1.00  7.320          H  
ATOM  24983 2HB  GLU A1555     -46.130 -59.891 -35.444  1.00  7.320          H  
ATOM  24984 1HG  GLU A1555     -45.086 -59.447 -38.272  1.00  7.320          H  
ATOM  24985 2HG  GLU A1555     -46.564 -60.299 -37.846  1.00  7.320          H  
ATOM  24986  N   VAL A1556     -42.724 -60.094 -34.240  1.00  3.830          N  
ATOM  24987  CA  VAL A1556     -42.083 -60.545 -32.983  1.00  3.740          C  
ATOM  24988  C   VAL A1556     -41.487 -59.312 -32.279  1.00  3.480          C  
ATOM  24989  O   VAL A1556     -41.573 -59.134 -31.051  1.00  3.490          O  
ATOM  24990  CB  VAL A1556     -40.948 -61.578 -33.250  1.00  5.270          C  
ATOM  24991  CG1 VAL A1556     -40.155 -61.884 -31.959  1.00  5.270          C  
ATOM  24992  CG2 VAL A1556     -41.538 -62.882 -33.834  1.00  5.270          C  
ATOM  24993  H   VAL A1556     -42.452 -60.507 -35.139  1.00  4.600          H  
ATOM  24994  HA  VAL A1556     -42.838 -60.997 -32.339  1.00  4.490          H  
ATOM  24995  HB  VAL A1556     -40.249 -61.146 -33.953  1.00  6.330          H  
ATOM  24996 1HG1 VAL A1556     -39.361 -62.591 -32.194  1.00  6.330          H  
ATOM  24997 2HG1 VAL A1556     -39.711 -60.974 -31.556  1.00  6.330          H  
ATOM  24998 3HG1 VAL A1556     -40.822 -62.320 -31.212  1.00  6.330          H  
ATOM  24999 1HG2 VAL A1556     -40.733 -63.579 -34.038  1.00  6.330          H  
ATOM  25000 2HG2 VAL A1556     -42.234 -63.326 -33.122  1.00  6.330          H  
ATOM  25001 3HG2 VAL A1556     -42.059 -62.652 -34.759  1.00  6.330          H  
ATOM  25002  N   LEU A1557     -40.907 -58.455 -33.093  1.00  3.450          N  
ATOM  25003  CA  LEU A1557     -40.244 -57.243 -32.685  1.00  3.560          C  
ATOM  25004  C   LEU A1557     -41.195 -56.186 -32.093  1.00  3.610          C  
ATOM  25005  O   LEU A1557     -40.742 -55.204 -31.494  1.00  3.810          O  
ATOM  25006  CB  LEU A1557     -39.449 -56.720 -33.894  1.00  4.940          C  
ATOM  25007  CG  LEU A1557     -38.204 -57.638 -34.341  1.00  4.940          C  
ATOM  25008  CD1 LEU A1557     -37.645 -57.184 -35.688  1.00  4.940          C  
ATOM  25009  CD2 LEU A1557     -37.127 -57.559 -33.316  1.00  4.940          C  
ATOM  25010  H   LEU A1557     -40.890 -58.693 -34.086  1.00  4.140          H  
ATOM  25011  HA  LEU A1557     -39.552 -57.517 -31.912  1.00  4.270          H  
ATOM  25012 1HB  LEU A1557     -40.131 -56.649 -34.740  1.00  5.930          H  
ATOM  25013 2HB  LEU A1557     -39.093 -55.731 -33.666  1.00  5.930          H  
ATOM  25014  HG  LEU A1557     -38.515 -58.667 -34.431  1.00  5.930          H  
ATOM  25015 1HD1 LEU A1557     -36.809 -57.828 -35.961  1.00  5.930          H  
ATOM  25016 2HD1 LEU A1557     -38.412 -57.262 -36.440  1.00  5.930          H  
ATOM  25017 3HD1 LEU A1557     -37.307 -56.179 -35.637  1.00  5.930          H  
ATOM  25018 1HD2 LEU A1557     -36.304 -58.169 -33.646  1.00  5.930          H  
ATOM  25019 2HD2 LEU A1557     -36.797 -56.539 -33.212  1.00  5.930          H  
ATOM  25020 3HD2 LEU A1557     -37.474 -57.918 -32.368  1.00  5.930          H  
ATOM  25021  N   LYS A1558     -42.523 -56.427 -32.136  1.00  3.620          N  
ATOM  25022  CA  LYS A1558     -43.472 -55.506 -31.520  1.00  3.860          C  
ATOM  25023  C   LYS A1558     -43.521 -55.765 -30.016  1.00  3.710          C  
ATOM  25024  O   LYS A1558     -44.186 -55.047 -29.272  1.00  3.800          O  
ATOM  25025  CB  LYS A1558     -44.861 -55.607 -32.153  1.00  5.310          C  
ATOM  25026  CG  LYS A1558     -44.856 -55.137 -33.590  1.00  5.310          C  
ATOM  25027  CD  LYS A1558     -46.183 -55.212 -34.293  1.00  5.310          C  
ATOM  25028  CE  LYS A1558     -46.021 -54.728 -35.742  1.00  5.310          C  
ATOM  25029  NZ  LYS A1558     -47.284 -54.837 -36.519  1.00  5.310          N  
ATOM  25030  H   LYS A1558     -42.896 -57.257 -32.604  1.00  4.340          H  
ATOM  25031  HA  LYS A1558     -43.110 -54.492 -31.670  1.00  4.630          H  
ATOM  25032 1HB  LYS A1558     -45.210 -56.642 -32.120  1.00  6.370          H  
ATOM  25033 2HB  LYS A1558     -45.558 -55.002 -31.588  1.00  6.370          H  
ATOM  25034 1HG  LYS A1558     -44.488 -54.113 -33.632  1.00  6.370          H  
ATOM  25035 2HG  LYS A1558     -44.170 -55.773 -34.135  1.00  6.370          H  
ATOM  25036 1HD  LYS A1558     -46.541 -56.243 -34.305  1.00  6.370          H  
ATOM  25037 2HD  LYS A1558     -46.913 -54.585 -33.792  1.00  6.370          H  
ATOM  25038 1HE  LYS A1558     -45.694 -53.685 -35.741  1.00  6.370          H  
ATOM  25039 2HE  LYS A1558     -45.258 -55.335 -36.232  1.00  6.370          H  
ATOM  25040 1HZ  LYS A1558     -47.118 -54.518 -37.470  1.00  6.370          H  
ATOM  25041 2HZ  LYS A1558     -47.569 -55.843 -36.528  1.00  6.370          H  
ATOM  25042 3HZ  LYS A1558     -48.006 -54.268 -36.102  1.00  6.370          H  
ATOM  25043  N   ARG A1559     -42.804 -56.806 -29.571  1.00  3.640          N  
ATOM  25044  CA  ARG A1559     -42.631 -57.084 -28.159  1.00  3.610          C  
ATOM  25045  C   ARG A1559     -41.241 -56.587 -27.787  1.00  3.450          C  
ATOM  25046  O   ARG A1559     -41.070 -55.866 -26.799  1.00  3.470          O  
ATOM  25047  CB  ARG A1559     -42.695 -58.562 -27.812  1.00  5.070          C  
ATOM  25048  CG  ARG A1559     -42.577 -58.808 -26.298  1.00  5.070          C  
ATOM  25049  CD  ARG A1559     -42.620 -60.244 -25.905  1.00  5.070          C  
ATOM  25050  NE  ARG A1559     -42.608 -60.402 -24.424  1.00  5.070          N  
ATOM  25051  CZ  ARG A1559     -41.530 -60.465 -23.622  1.00  5.070          C  
ATOM  25052  NH1 ARG A1559     -40.298 -60.394 -24.091  1.00  5.070          N  
ATOM  25053  NH2 ARG A1559     -41.751 -60.604 -22.328  1.00  5.070          N  
ATOM  25054  H   ARG A1559     -42.352 -57.422 -30.249  1.00  4.370          H  
ATOM  25055  HA  ARG A1559     -43.380 -56.537 -27.581  1.00  4.330          H  
ATOM  25056 1HB  ARG A1559     -43.631 -58.982 -28.153  1.00  6.080          H  
ATOM  25057 2HB  ARG A1559     -41.884 -59.101 -28.308  1.00  6.080          H  
ATOM  25058 1HG  ARG A1559     -41.643 -58.394 -25.920  1.00  6.080          H  
ATOM  25059 2HG  ARG A1559     -43.401 -58.305 -25.830  1.00  6.080          H  
ATOM  25060 1HD  ARG A1559     -43.523 -60.702 -26.297  1.00  6.080          H  
ATOM  25061 2HD  ARG A1559     -41.763 -60.769 -26.317  1.00  6.080          H  
ATOM  25062  HE  ARG A1559     -43.517 -60.481 -23.928  1.00  6.080          H  
ATOM  25063 1HH1 ARG A1559     -40.141 -60.274 -25.077  1.00  6.080          H  
ATOM  25064 2HH1 ARG A1559     -39.515 -60.458 -23.454  1.00  6.080          H  
ATOM  25065 1HH2 ARG A1559     -42.739 -60.650 -22.009  1.00  6.080          H  
ATOM  25066 2HH2 ARG A1559     -40.989 -60.657 -21.671  1.00  6.080          H  
ATOM  25067  N   ILE A1560     -40.258 -56.943 -28.627  1.00  3.370          N  
ATOM  25068  CA  ILE A1560     -38.858 -56.623 -28.349  1.00  3.300          C  
ATOM  25069  C   ILE A1560     -38.567 -55.125 -28.311  1.00  3.230          C  
ATOM  25070  O   ILE A1560     -37.811 -54.684 -27.441  1.00  3.220          O  
ATOM  25071  CB  ILE A1560     -37.908 -57.240 -29.403  1.00  4.650          C  
ATOM  25072  CG1 ILE A1560     -38.004 -58.832 -29.410  1.00  4.650          C  
ATOM  25073  CG2 ILE A1560     -36.437 -56.774 -29.179  1.00  4.650          C  
ATOM  25074  CD1 ILE A1560     -37.656 -59.550 -28.118  1.00  4.650          C  
ATOM  25075  H   ILE A1560     -40.511 -57.519 -29.433  1.00  4.040          H  
ATOM  25076  HA  ILE A1560     -38.610 -57.024 -27.373  1.00  3.960          H  
ATOM  25077  HB  ILE A1560     -38.200 -56.894 -30.367  1.00  5.580          H  
ATOM  25078 1HG1 ILE A1560     -39.022 -59.108 -29.685  1.00  5.580          H  
ATOM  25079 2HG1 ILE A1560     -37.328 -59.202 -30.182  1.00  5.580          H  
ATOM  25080 1HG2 ILE A1560     -35.812 -57.209 -29.951  1.00  5.580          H  
ATOM  25081 2HG2 ILE A1560     -36.356 -55.691 -29.233  1.00  5.580          H  
ATOM  25082 3HG2 ILE A1560     -36.085 -57.103 -28.202  1.00  5.580          H  
ATOM  25083 1HD1 ILE A1560     -37.757 -60.617 -28.278  1.00  5.580          H  
ATOM  25084 2HD1 ILE A1560     -36.632 -59.332 -27.826  1.00  5.580          H  
ATOM  25085 3HD1 ILE A1560     -38.329 -59.247 -27.325  1.00  5.580          H  
ATOM  25086  N   ALA A1561     -39.083 -54.333 -29.253  1.00  3.250          N  
ATOM  25087  CA  ALA A1561     -38.717 -52.934 -29.163  1.00  3.300          C  
ATOM  25088  C   ALA A1561     -39.246 -52.308 -27.849  1.00  3.310          C  
ATOM  25089  O   ALA A1561     -38.442 -51.695 -27.148  1.00  3.290          O  
ATOM  25090  CB  ALA A1561     -39.146 -52.170 -30.415  1.00  4.600          C  
ATOM  25091  H   ALA A1561     -39.680 -54.691 -30.005  1.00  3.900          H  
ATOM  25092  HA  ALA A1561     -37.634 -52.880 -29.125  1.00  3.960          H  
ATOM  25093 1HB  ALA A1561     -38.796 -51.161 -30.325  1.00  5.520          H  
ATOM  25094 2HB  ALA A1561     -38.682 -52.641 -31.265  1.00  5.520          H  
ATOM  25095 3HB  ALA A1561     -40.185 -52.161 -30.579  1.00  5.520          H  
ATOM  25096  N   PRO A1562     -40.547 -52.388 -27.450  1.00  3.420          N  
ATOM  25097  CA  PRO A1562     -41.025 -51.909 -26.154  1.00  3.520          C  
ATOM  25098  C   PRO A1562     -40.237 -52.447 -24.959  1.00  3.410          C  
ATOM  25099  O   PRO A1562     -39.983 -51.736 -23.985  1.00  3.470          O  
ATOM  25100  CB  PRO A1562     -42.467 -52.410 -26.126  1.00  5.280          C  
ATOM  25101  CG  PRO A1562     -42.872 -52.458 -27.574  1.00  5.280          C  
ATOM  25102  CD  PRO A1562     -41.638 -52.906 -28.319  1.00  5.280          C  
ATOM  25103  HA  PRO A1562     -41.012 -50.805 -26.163  1.00  4.220          H  
ATOM  25104 1HB  PRO A1562     -42.507 -53.417 -25.659  1.00  6.340          H  
ATOM  25105 2HB  PRO A1562     -43.099 -51.757 -25.520  1.00  6.340          H  
ATOM  25106 1HG  PRO A1562     -43.715 -53.157 -27.714  1.00  6.340          H  
ATOM  25107 2HG  PRO A1562     -43.230 -51.472 -27.899  1.00  6.340          H  
ATOM  25108 1HD  PRO A1562     -41.614 -53.978 -28.418  1.00  6.340          H  
ATOM  25109 2HD  PRO A1562     -41.707 -52.415 -29.255  1.00  6.340          H  
ATOM  25110  N   LEU A1563     -39.807 -53.722 -25.061  1.00  3.320          N  
ATOM  25111  CA  LEU A1563     -39.043 -54.373 -24.003  1.00  3.310          C  
ATOM  25112  C   LEU A1563     -37.774 -53.597 -23.695  1.00  3.260          C  
ATOM  25113  O   LEU A1563     -37.461 -53.320 -22.533  1.00  3.350          O  
ATOM  25114  CB  LEU A1563     -38.672 -55.794 -24.464  1.00  4.640          C  
ATOM  25115  CG  LEU A1563     -37.831 -56.701 -23.556  1.00  4.640          C  
ATOM  25116  CD1 LEU A1563     -38.593 -57.024 -22.274  1.00  4.640          C  
ATOM  25117  CD2 LEU A1563     -37.485 -57.962 -24.359  1.00  4.640          C  
ATOM  25118  H   LEU A1563     -40.087 -54.303 -25.858  1.00  3.980          H  
ATOM  25119  HA  LEU A1563     -39.661 -54.415 -23.114  1.00  3.970          H  
ATOM  25120 1HB  LEU A1563     -39.590 -56.323 -24.705  1.00  5.570          H  
ATOM  25121 2HB  LEU A1563     -38.109 -55.702 -25.358  1.00  5.570          H  
ATOM  25122  HG  LEU A1563     -36.907 -56.194 -23.270  1.00  5.570          H  
ATOM  25123 1HD1 LEU A1563     -37.982 -57.674 -21.642  1.00  5.570          H  
ATOM  25124 2HD1 LEU A1563     -38.808 -56.106 -21.732  1.00  5.570          H  
ATOM  25125 3HD1 LEU A1563     -39.525 -57.532 -22.521  1.00  5.570          H  
ATOM  25126 1HD2 LEU A1563     -36.875 -58.630 -23.749  1.00  5.570          H  
ATOM  25127 2HD2 LEU A1563     -38.398 -58.466 -24.648  1.00  5.570          H  
ATOM  25128 3HD2 LEU A1563     -36.929 -57.683 -25.259  1.00  5.570          H  
ATOM  25129  N   LEU A1564     -37.044 -53.258 -24.752  1.00  3.210          N  
ATOM  25130  CA  LEU A1564     -35.799 -52.519 -24.642  1.00  3.270          C  
ATOM  25131  C   LEU A1564     -35.998 -51.022 -24.414  1.00  3.320          C  
ATOM  25132  O   LEU A1564     -35.200 -50.377 -23.732  1.00  3.440          O  
ATOM  25133  CB  LEU A1564     -35.005 -52.710 -25.935  1.00  4.550          C  
ATOM  25134  CG  LEU A1564     -34.007 -53.891 -26.051  1.00  4.550          C  
ATOM  25135  CD1 LEU A1564     -32.818 -53.676 -25.099  1.00  4.550          C  
ATOM  25136  CD2 LEU A1564     -34.732 -55.226 -25.760  1.00  4.550          C  
ATOM  25137  H   LEU A1564     -37.367 -53.574 -25.677  1.00  3.850          H  
ATOM  25138  HA  LEU A1564     -35.252 -52.915 -23.793  1.00  3.920          H  
ATOM  25139 1HB  LEU A1564     -35.751 -52.865 -26.714  1.00  5.460          H  
ATOM  25140 2HB  LEU A1564     -34.473 -51.790 -26.152  1.00  5.460          H  
ATOM  25141  HG  LEU A1564     -33.620 -53.911 -27.062  1.00  5.460          H  
ATOM  25142 1HD1 LEU A1564     -32.108 -54.489 -25.207  1.00  5.460          H  
ATOM  25143 2HD1 LEU A1564     -32.328 -52.734 -25.348  1.00  5.460          H  
ATOM  25144 3HD1 LEU A1564     -33.153 -53.642 -24.068  1.00  5.460          H  
ATOM  25145 1HD2 LEU A1564     -34.038 -56.056 -25.866  1.00  5.460          H  
ATOM  25146 2HD2 LEU A1564     -35.123 -55.225 -24.747  1.00  5.460          H  
ATOM  25147 3HD2 LEU A1564     -35.553 -55.353 -26.462  1.00  5.460          H  
ATOM  25148  N   TYR A1565     -37.041 -50.463 -25.024  1.00  3.320          N  
ATOM  25149  CA  TYR A1565     -37.345 -49.042 -24.965  1.00  3.470          C  
ATOM  25150  C   TYR A1565     -37.635 -48.543 -23.546  1.00  3.480          C  
ATOM  25151  O   TYR A1565     -37.066 -47.543 -23.089  1.00  3.660          O  
ATOM  25152  CB  TYR A1565     -38.531 -48.732 -25.880  1.00  4.800          C  
ATOM  25153  CG  TYR A1565     -38.920 -47.295 -25.916  1.00  4.800          C  
ATOM  25154  CD1 TYR A1565     -38.210 -46.421 -26.722  1.00  4.800          C  
ATOM  25155  CD2 TYR A1565     -39.976 -46.835 -25.146  1.00  4.800          C  
ATOM  25156  CE1 TYR A1565     -38.555 -45.089 -26.758  1.00  4.800          C  
ATOM  25157  CE2 TYR A1565     -40.319 -45.506 -25.179  1.00  4.800          C  
ATOM  25158  CZ  TYR A1565     -39.614 -44.632 -25.979  1.00  4.800          C  
ATOM  25159  OH  TYR A1565     -39.961 -43.300 -26.009  1.00  4.800          O  
ATOM  25160  H   TYR A1565     -37.651 -51.052 -25.596  1.00  3.980          H  
ATOM  25161  HA  TYR A1565     -36.475 -48.500 -25.331  1.00  4.160          H  
ATOM  25162 1HB  TYR A1565     -38.310 -49.056 -26.894  1.00  5.760          H  
ATOM  25163 2HB  TYR A1565     -39.385 -49.299 -25.541  1.00  5.760          H  
ATOM  25164  HD1 TYR A1565     -37.381 -46.787 -27.327  1.00  5.760          H  
ATOM  25165  HD2 TYR A1565     -40.531 -47.520 -24.515  1.00  5.760          H  
ATOM  25166  HE1 TYR A1565     -37.999 -44.397 -27.391  1.00  5.760          H  
ATOM  25167  HE2 TYR A1565     -41.148 -45.142 -24.573  1.00  5.760          H  
ATOM  25168  HH  TYR A1565     -39.370 -42.828 -26.600  1.00  5.760          H  
ATOM  25169  N   LYS A1566     -38.531 -49.230 -22.831  1.00  3.400          N  
ATOM  25170  CA  LYS A1566     -38.965 -48.791 -21.501  1.00  3.510          C  
ATOM  25171  C   LYS A1566     -37.933 -49.132 -20.417  1.00  3.370          C  
ATOM  25172  O   LYS A1566     -38.201 -49.926 -19.513  1.00  3.950          O  
ATOM  25173  CB  LYS A1566     -40.294 -49.471 -21.171  1.00  4.870          C  
ATOM  25174  CG  LYS A1566     -41.448 -49.091 -22.100  1.00  4.870          C  
ATOM  25175  CD  LYS A1566     -42.718 -49.854 -21.741  1.00  4.870          C  
ATOM  25176  CE  LYS A1566     -43.870 -49.511 -22.681  1.00  4.870          C  
ATOM  25177  NZ  LYS A1566     -45.113 -50.287 -22.350  1.00  4.870          N  
ATOM  25178  H   LYS A1566     -38.948 -50.076 -23.239  1.00  4.080          H  
ATOM  25179  HA  LYS A1566     -39.099 -47.710 -21.520  1.00  4.210          H  
ATOM  25180 1HB  LYS A1566     -40.165 -50.555 -21.232  1.00  5.840          H  
ATOM  25181 2HB  LYS A1566     -40.588 -49.230 -20.150  1.00  5.840          H  
ATOM  25182 1HG  LYS A1566     -41.629 -48.018 -22.041  1.00  5.840          H  
ATOM  25183 2HG  LYS A1566     -41.172 -49.343 -23.125  1.00  5.840          H  
ATOM  25184 1HD  LYS A1566     -42.518 -50.927 -21.810  1.00  5.840          H  
ATOM  25185 2HD  LYS A1566     -43.007 -49.621 -20.717  1.00  5.840          H  
ATOM  25186 1HE  LYS A1566     -44.086 -48.446 -22.609  1.00  5.840          H  
ATOM  25187 2HE  LYS A1566     -43.572 -49.744 -23.705  1.00  5.840          H  
ATOM  25188 1HZ  LYS A1566     -45.850 -50.037 -22.993  1.00  5.840          H  
ATOM  25189 2HZ  LYS A1566     -44.928 -51.287 -22.425  1.00  5.840          H  
ATOM  25190 3HZ  LYS A1566     -45.407 -50.075 -21.408  1.00  5.840          H  
ATOM  25191  N   ALA A1567     -36.772 -48.483 -20.507  1.00  2.910          N  
ATOM  25192  CA  ALA A1567     -35.617 -48.736 -19.645  1.00  2.790          C  
ATOM  25193  C   ALA A1567     -35.665 -48.121 -18.235  1.00  2.600          C  
ATOM  25194  O   ALA A1567     -35.122 -48.712 -17.298  1.00  3.070          O  
ATOM  25195  CB  ALA A1567     -34.371 -48.234 -20.351  1.00  3.950          C  
ATOM  25196  H   ALA A1567     -36.691 -47.838 -21.297  1.00  3.490          H  
ATOM  25197  HA  ALA A1567     -35.538 -49.817 -19.527  1.00  3.350          H  
ATOM  25198 1HB  ALA A1567     -33.494 -48.477 -19.756  1.00  4.740          H  
ATOM  25199 2HB  ALA A1567     -34.296 -48.717 -21.332  1.00  4.740          H  
ATOM  25200 3HB  ALA A1567     -34.438 -47.157 -20.481  1.00  4.740          H  
ATOM  25201  N   GLY A1568     -36.265 -46.937 -18.067  1.00  2.510          N  
ATOM  25202  CA  GLY A1568     -36.246 -46.288 -16.747  1.00  2.530          C  
ATOM  25203  C   GLY A1568     -36.249 -44.755 -16.804  1.00  2.390          C  
ATOM  25204  O   GLY A1568     -36.552 -44.160 -17.839  1.00  2.680          O  
ATOM  25205  H   GLY A1568     -36.719 -46.491 -18.851  1.00  3.010          H  
ATOM  25206 1HA  GLY A1568     -37.111 -46.624 -16.177  1.00  3.040          H  
ATOM  25207 2HA  GLY A1568     -35.365 -46.620 -16.200  1.00  3.040          H  
ATOM  25208  N   ARG A1569     -35.940 -44.121 -15.659  1.00  2.350          N  
ATOM  25209  CA  ARG A1569     -35.946 -42.658 -15.527  1.00  2.310          C  
ATOM  25210  C   ARG A1569     -35.073 -42.160 -14.370  1.00  2.450          C  
ATOM  25211  O   ARG A1569     -34.624 -42.947 -13.535  1.00  2.670          O  
ATOM  25212  CB  ARG A1569     -37.350 -42.133 -15.278  1.00  3.250          C  
ATOM  25213  CG  ARG A1569     -37.993 -42.609 -13.969  1.00  3.250          C  
ATOM  25214  CD  ARG A1569     -39.250 -41.888 -13.708  1.00  3.250          C  
ATOM  25215  NE  ARG A1569     -39.961 -42.385 -12.529  1.00  3.250          N  
ATOM  25216  CZ  ARG A1569     -39.747 -42.018 -11.233  1.00  3.250          C  
ATOM  25217  NH1 ARG A1569     -38.801 -41.161 -10.867  1.00  3.250          N  
ATOM  25218  NH2 ARG A1569     -40.519 -42.541 -10.288  1.00  3.250          N  
ATOM  25219  H   ARG A1569     -35.687 -44.674 -14.851  1.00  2.820          H  
ATOM  25220  HA  ARG A1569     -35.568 -42.228 -16.454  1.00  2.770          H  
ATOM  25221 1HB  ARG A1569     -37.336 -41.046 -15.255  1.00  3.900          H  
ATOM  25222 2HB  ARG A1569     -38.002 -42.435 -16.097  1.00  3.900          H  
ATOM  25223 1HG  ARG A1569     -38.211 -43.672 -14.035  1.00  3.900          H  
ATOM  25224 2HG  ARG A1569     -37.320 -42.428 -13.129  1.00  3.900          H  
ATOM  25225 1HD  ARG A1569     -39.029 -40.831 -13.557  1.00  3.900          H  
ATOM  25226 2HD  ARG A1569     -39.908 -41.996 -14.570  1.00  3.900          H  
ATOM  25227  HE  ARG A1569     -40.709 -43.045 -12.701  1.00  3.900          H  
ATOM  25228 1HH1 ARG A1569     -38.130 -40.739 -11.536  1.00  3.900          H  
ATOM  25229 2HH1 ARG A1569     -38.717 -40.924  -9.892  1.00  3.900          H  
ATOM  25230 1HH2 ARG A1569     -41.248 -43.201 -10.531  1.00  3.900          H  
ATOM  25231 2HH2 ARG A1569     -40.375 -42.286  -9.318  1.00  3.900          H  
ATOM  25232  N   SER A1570     -34.857 -40.839 -14.332  1.00  2.610          N  
ATOM  25233  CA  SER A1570     -34.126 -40.146 -13.266  1.00  2.820          C  
ATOM  25234  C   SER A1570     -34.996 -39.939 -12.022  1.00  2.450          C  
ATOM  25235  O   SER A1570     -36.221 -40.143 -12.072  1.00  2.670          O  
ATOM  25236  CB  SER A1570     -33.644 -38.804 -13.769  1.00  3.860          C  
ATOM  25237  OG  SER A1570     -34.726 -37.944 -14.009  1.00  3.860          O  
ATOM  25238  H   SER A1570     -35.236 -40.262 -15.070  1.00  3.130          H  
ATOM  25239  HA  SER A1570     -33.260 -40.751 -12.987  1.00  3.380          H  
ATOM  25240 1HB  SER A1570     -32.975 -38.357 -13.032  1.00  4.640          H  
ATOM  25241 2HB  SER A1570     -33.069 -38.942 -14.684  1.00  4.640          H  
ATOM  25242  HG  SER A1570     -34.345 -37.106 -14.284  1.00  4.640          H  
ATOM  25243  N   ARG A1571     -34.351 -39.542 -10.908  1.00  2.240          N  
ATOM  25244  CA  ARG A1571     -35.042 -39.285  -9.642  1.00  2.040          C  
ATOM  25245  C   ARG A1571     -34.197 -38.461  -8.636  1.00  2.200          C  
ATOM  25246  O   ARG A1571     -33.043 -38.803  -8.352  1.00  2.470          O  
ATOM  25247  CB  ARG A1571     -35.411 -40.619  -8.997  1.00  2.940          C  
ATOM  25248  CG  ARG A1571     -36.248 -40.537  -7.741  1.00  2.940          C  
ATOM  25249  CD  ARG A1571     -36.510 -41.889  -7.159  1.00  2.940          C  
ATOM  25250  NE  ARG A1571     -37.283 -41.796  -5.916  1.00  2.940          N  
ATOM  25251  CZ  ARG A1571     -37.239 -42.684  -4.887  1.00  2.940          C  
ATOM  25252  NH1 ARG A1571     -36.463 -43.755  -4.937  1.00  2.940          N  
ATOM  25253  NH2 ARG A1571     -37.956 -42.455  -3.814  1.00  2.940          N  
ATOM  25254  H   ARG A1571     -33.359 -39.359 -10.978  1.00  2.690          H  
ATOM  25255  HA  ARG A1571     -35.955 -38.731  -9.860  1.00  2.450          H  
ATOM  25256 1HB  ARG A1571     -35.958 -41.232  -9.711  1.00  3.520          H  
ATOM  25257 2HB  ARG A1571     -34.506 -41.156  -8.740  1.00  3.520          H  
ATOM  25258 1HG  ARG A1571     -35.741 -39.946  -7.009  1.00  3.520          H  
ATOM  25259 2HG  ARG A1571     -37.209 -40.072  -7.963  1.00  3.520          H  
ATOM  25260 1HD  ARG A1571     -37.073 -42.495  -7.870  1.00  3.520          H  
ATOM  25261 2HD  ARG A1571     -35.555 -42.360  -6.944  1.00  3.520          H  
ATOM  25262  HE  ARG A1571     -37.923 -40.978  -5.812  1.00  3.520          H  
ATOM  25263 1HH1 ARG A1571     -35.903 -43.941  -5.752  1.00  3.520          H  
ATOM  25264 2HH1 ARG A1571     -36.417 -44.377  -4.144  1.00  3.520          H  
ATOM  25265 1HH2 ARG A1571     -38.540 -41.591  -3.763  1.00  3.520          H  
ATOM  25266 2HH2 ARG A1571     -37.905 -43.094  -3.036  1.00  3.520          H  
ATOM  25267  N   VAL A1572     -34.799 -37.413  -8.050  1.00  2.170          N  
ATOM  25268  CA  VAL A1572     -34.139 -36.584  -7.022  1.00  2.330          C  
ATOM  25269  C   VAL A1572     -34.938 -36.668  -5.720  1.00  2.360          C  
ATOM  25270  O   VAL A1572     -36.133 -36.394  -5.719  1.00  2.270          O  
ATOM  25271  CB  VAL A1572     -34.000 -35.120  -7.487  1.00  3.200          C  
ATOM  25272  CG1 VAL A1572     -33.349 -34.259  -6.376  1.00  3.200          C  
ATOM  25273  CG2 VAL A1572     -33.136 -35.079  -8.769  1.00  3.200          C  
ATOM  25274  H   VAL A1572     -35.749 -37.184  -8.318  1.00  2.600          H  
ATOM  25275  HA  VAL A1572     -33.142 -36.977  -6.836  1.00  2.800          H  
ATOM  25276  HB  VAL A1572     -34.985 -34.712  -7.692  1.00  3.840          H  
ATOM  25277 1HG1 VAL A1572     -33.255 -33.232  -6.716  1.00  3.840          H  
ATOM  25278 2HG1 VAL A1572     -33.961 -34.276  -5.472  1.00  3.840          H  
ATOM  25279 3HG1 VAL A1572     -32.357 -34.657  -6.152  1.00  3.840          H  
ATOM  25280 1HG2 VAL A1572     -33.034 -34.059  -9.114  1.00  3.840          H  
ATOM  25281 2HG2 VAL A1572     -32.150 -35.486  -8.552  1.00  3.840          H  
ATOM  25282 3HG2 VAL A1572     -33.605 -35.669  -9.549  1.00  3.840          H  
ATOM  25283  N   VAL A1573     -34.264 -37.068  -4.635  1.00  2.490          N  
ATOM  25284  CA  VAL A1573     -34.882 -37.331  -3.330  1.00  2.530          C  
ATOM  25285  C   VAL A1573     -34.160 -36.622  -2.173  1.00  2.670          C  
ATOM  25286  O   VAL A1573     -32.935 -36.583  -2.137  1.00  2.830          O  
ATOM  25287  CB  VAL A1573     -34.814 -38.857  -3.043  1.00  3.530          C  
ATOM  25288  CG1 VAL A1573     -35.543 -39.221  -1.766  1.00  3.530          C  
ATOM  25289  CG2 VAL A1573     -35.339 -39.624  -4.202  1.00  3.530          C  
ATOM  25290  H   VAL A1573     -33.258 -37.200  -4.756  1.00  2.990          H  
ATOM  25291  HA  VAL A1573     -35.918 -36.996  -3.358  1.00  3.040          H  
ATOM  25292  HB  VAL A1573     -33.780 -39.124  -2.883  1.00  4.230          H  
ATOM  25293 1HG1 VAL A1573     -35.439 -40.291  -1.596  1.00  4.230          H  
ATOM  25294 2HG1 VAL A1573     -35.153 -38.699  -0.917  1.00  4.230          H  
ATOM  25295 3HG1 VAL A1573     -36.592 -38.979  -1.873  1.00  4.230          H  
ATOM  25296 1HG2 VAL A1573     -35.256 -40.683  -3.998  1.00  4.230          H  
ATOM  25297 2HG2 VAL A1573     -36.370 -39.368  -4.370  1.00  4.230          H  
ATOM  25298 3HG2 VAL A1573     -34.760 -39.392  -5.080  1.00  4.230          H  
ATOM  25299  N   ILE A1574     -34.903 -36.078  -1.217  1.00  2.640          N  
ATOM  25300  CA  ILE A1574     -34.258 -35.504  -0.030  1.00  2.780          C  
ATOM  25301  C   ILE A1574     -34.311 -36.533   1.117  1.00  2.880          C  
ATOM  25302  O   ILE A1574     -35.370 -37.053   1.473  1.00  2.850          O  
ATOM  25303  CB  ILE A1574     -34.847 -34.123   0.338  1.00  3.840          C  
ATOM  25304  CG1 ILE A1574     -34.486 -33.055  -0.793  1.00  3.840          C  
ATOM  25305  CG2 ILE A1574     -34.278 -33.647   1.692  1.00  3.840          C  
ATOM  25306  CD1 ILE A1574     -35.405 -32.992  -2.009  1.00  3.840          C  
ATOM  25307  H   ILE A1574     -35.923 -36.074  -1.323  1.00  3.170          H  
ATOM  25308  HA  ILE A1574     -33.207 -35.341  -0.247  1.00  3.340          H  
ATOM  25309  HB  ILE A1574     -35.937 -34.196   0.397  1.00  4.600          H  
ATOM  25310 1HG1 ILE A1574     -34.483 -32.073  -0.335  1.00  4.600          H  
ATOM  25311 2HG1 ILE A1574     -33.492 -33.265  -1.149  1.00  4.600          H  
ATOM  25312 1HG2 ILE A1574     -34.700 -32.673   1.942  1.00  4.600          H  
ATOM  25313 2HG2 ILE A1574     -34.538 -34.358   2.476  1.00  4.600          H  
ATOM  25314 3HG2 ILE A1574     -33.189 -33.562   1.626  1.00  4.600          H  
ATOM  25315 1HD1 ILE A1574     -35.051 -32.227  -2.683  1.00  4.600          H  
ATOM  25316 2HD1 ILE A1574     -35.433 -33.927  -2.541  1.00  4.600          H  
ATOM  25317 3HD1 ILE A1574     -36.396 -32.747  -1.672  1.00  4.600          H  
ATOM  25318  N   VAL A1575     -33.122 -36.851   1.640  1.00  3.020          N  
ATOM  25319  CA  VAL A1575     -32.870 -37.920   2.612  1.00  3.150          C  
ATOM  25320  C   VAL A1575     -32.080 -37.532   3.893  1.00  3.330          C  
ATOM  25321  O   VAL A1575     -31.419 -36.495   3.939  1.00  3.390          O  
ATOM  25322  CB  VAL A1575     -32.088 -39.033   1.858  1.00  4.360          C  
ATOM  25323  CG1 VAL A1575     -32.898 -39.625   0.723  1.00  4.360          C  
ATOM  25324  CG2 VAL A1575     -30.839 -38.409   1.202  1.00  4.360          C  
ATOM  25325  H   VAL A1575     -32.320 -36.310   1.307  1.00  3.620          H  
ATOM  25326  HA  VAL A1575     -33.838 -38.317   2.920  1.00  3.780          H  
ATOM  25327  HB  VAL A1575     -31.816 -39.819   2.561  1.00  5.230          H  
ATOM  25328 1HG1 VAL A1575     -32.321 -40.391   0.211  1.00  5.230          H  
ATOM  25329 2HG1 VAL A1575     -33.797 -40.055   1.118  1.00  5.230          H  
ATOM  25330 3HG1 VAL A1575     -33.139 -38.842   0.022  1.00  5.230          H  
ATOM  25331 1HG2 VAL A1575     -30.289 -39.176   0.682  1.00  5.230          H  
ATOM  25332 2HG2 VAL A1575     -31.129 -37.649   0.486  1.00  5.230          H  
ATOM  25333 3HG2 VAL A1575     -30.209 -37.953   1.954  1.00  5.230          H  
ATOM  25334  N   GLU A1576     -32.080 -38.422   4.920  1.00  3.450          N  
ATOM  25335  CA  GLU A1576     -31.277 -38.225   6.162  1.00  3.650          C  
ATOM  25336  C   GLU A1576     -29.758 -38.226   5.890  1.00  3.940          C  
ATOM  25337  O   GLU A1576     -28.964 -37.737   6.695  1.00  4.280          O  
ATOM  25338  CB  GLU A1576     -31.553 -39.295   7.249  1.00  5.030          C  
ATOM  25339  CG  GLU A1576     -32.948 -39.262   7.965  1.00  5.030          C  
ATOM  25340  CD  GLU A1576     -33.058 -40.306   9.151  1.00  5.030          C  
ATOM  25341  OE1 GLU A1576     -32.071 -40.977   9.415  1.00  5.030          O  
ATOM  25342  OE2 GLU A1576     -34.118 -40.414   9.761  1.00  5.030          O  
ATOM  25343  H   GLU A1576     -32.659 -39.248   4.845  1.00  4.140          H  
ATOM  25344  HA  GLU A1576     -31.538 -37.250   6.580  1.00  4.380          H  
ATOM  25345 1HB  GLU A1576     -31.441 -40.283   6.805  1.00  6.040          H  
ATOM  25346 2HB  GLU A1576     -30.792 -39.209   8.026  1.00  6.040          H  
ATOM  25347 1HG  GLU A1576     -33.119 -38.259   8.364  1.00  6.040          H  
ATOM  25348 2HG  GLU A1576     -33.723 -39.470   7.230  1.00  6.040          H  
ATOM  25349  N   GLY A1577     -29.372 -38.804   4.764  1.00  3.970          N  
ATOM  25350  CA  GLY A1577     -27.994 -38.918   4.310  1.00  4.350          C  
ATOM  25351  C   GLY A1577     -28.060 -39.438   2.891  1.00  4.730          C  
ATOM  25352  O   GLY A1577     -28.932 -40.234   2.554  1.00  4.820          O  
ATOM  25353  H   GLY A1577     -30.099 -39.170   4.171  1.00  4.760          H  
ATOM  25354 1HA  GLY A1577     -27.505 -37.945   4.337  1.00  5.220          H  
ATOM  25355 2HA  GLY A1577     -27.434 -39.598   4.947  1.00  5.220          H  
ATOM  25356  N   ASN A1578     -27.124 -39.000   2.063  1.00  5.130          N  
ATOM  25357  CA  ASN A1578     -27.101 -39.318   0.648  1.00  5.640          C  
ATOM  25358  C   ASN A1578     -25.887 -40.112   0.215  1.00  5.770          C  
ATOM  25359  O   ASN A1578     -25.456 -40.035  -0.944  1.00  5.770          O  
ATOM  25360  CB  ASN A1578     -27.140 -38.010  -0.099  1.00  7.690          C  
ATOM  25361  CG  ASN A1578     -25.944 -37.202   0.230  1.00  7.690          C  
ATOM  25362  OD1 ASN A1578     -25.400 -37.333   1.350  1.00  7.690          O  
ATOM  25363  ND2 ASN A1578     -25.505 -36.393  -0.698  1.00  7.690          N  
ATOM  25364  H   ASN A1578     -26.403 -38.372   2.411  1.00  6.160          H  
ATOM  25365  HA  ASN A1578     -27.984 -39.900   0.411  1.00  6.770          H  
ATOM  25366 1HB  ASN A1578     -27.158 -38.176  -1.161  1.00  9.230          H  
ATOM  25367 2HB  ASN A1578     -28.037 -37.447   0.171  1.00  9.230          H  
ATOM  25368 1HD2 ASN A1578     -24.691 -35.840  -0.557  1.00  9.230          H  
ATOM  25369 2HD2 ASN A1578     -25.982 -36.341  -1.579  1.00  9.230          H  
ATOM  25370  N   VAL A1579     -25.315 -40.876   1.123  1.00  6.170          N  
ATOM  25371  CA  VAL A1579     -24.083 -41.549   0.781  1.00  6.530          C  
ATOM  25372  C   VAL A1579     -24.317 -42.868   0.070  1.00  6.880          C  
ATOM  25373  O   VAL A1579     -24.149 -43.957   0.637  1.00  7.180          O  
ATOM  25374  CB  VAL A1579     -23.252 -41.766   2.062  1.00  9.000          C  
ATOM  25375  CG1 VAL A1579     -21.866 -42.373   1.728  1.00  9.000          C  
ATOM  25376  CG2 VAL A1579     -23.111 -40.423   2.789  1.00  9.000          C  
ATOM  25377  H   VAL A1579     -25.729 -40.954   2.042  1.00  7.400          H  
ATOM  25378  HA  VAL A1579     -23.514 -40.898   0.116  1.00  7.840          H  
ATOM  25379  HB  VAL A1579     -23.767 -42.475   2.706  1.00 10.800          H  
ATOM  25380 1HG1 VAL A1579     -21.310 -42.518   2.652  1.00 10.800          H  
ATOM  25381 2HG1 VAL A1579     -21.952 -43.328   1.227  1.00 10.800          H  
ATOM  25382 3HG1 VAL A1579     -21.320 -41.686   1.083  1.00 10.800          H  
ATOM  25383 1HG2 VAL A1579     -22.538 -40.566   3.704  1.00 10.800          H  
ATOM  25384 2HG2 VAL A1579     -22.592 -39.715   2.142  1.00 10.800          H  
ATOM  25385 3HG2 VAL A1579     -24.088 -40.022   3.042  1.00 10.800          H  
ATOM  25386  N   GLU A1580     -24.612 -42.766  -1.223  1.00  7.030          N  
ATOM  25387  CA  GLU A1580     -24.889 -43.953  -2.034  1.00  7.440          C  
ATOM  25388  C   GLU A1580     -23.588 -44.586  -2.518  1.00  7.730          C  
ATOM  25389  O   GLU A1580     -23.244 -44.526  -3.702  1.00  7.880          O  
ATOM  25390  CB  GLU A1580     -25.783 -43.636  -3.245  1.00 10.250          C  
ATOM  25391  CG  GLU A1580     -26.296 -44.903  -4.048  1.00 10.250          C  
ATOM  25392  CD  GLU A1580     -27.157 -44.600  -5.313  1.00 10.250          C  
ATOM  25393  OE1 GLU A1580     -26.966 -43.566  -5.916  1.00 10.250          O  
ATOM  25394  OE2 GLU A1580     -28.006 -45.392  -5.649  1.00 10.250          O  
ATOM  25395  H   GLU A1580     -24.721 -41.813  -1.585  1.00  8.440          H  
ATOM  25396  HA  GLU A1580     -25.413 -44.682  -1.416  1.00  8.930          H  
ATOM  25397 1HB  GLU A1580     -26.650 -43.115  -2.882  1.00 12.300          H  
ATOM  25398 2HB  GLU A1580     -25.256 -42.977  -3.932  1.00 12.300          H  
ATOM  25399 1HG  GLU A1580     -25.447 -45.505  -4.361  1.00 12.300          H  
ATOM  25400 2HG  GLU A1580     -26.876 -45.508  -3.362  1.00 12.300          H  
ATOM  25401  N   GLY A1581     -22.878 -45.232  -1.587  1.00  8.000          N  
ATOM  25402  CA  GLY A1581     -21.621 -45.926  -1.908  1.00  8.510          C  
ATOM  25403  C   GLY A1581     -21.956 -47.224  -2.646  1.00  8.370          C  
ATOM  25404  O   GLY A1581     -21.116 -47.853  -3.292  1.00  8.780          O  
ATOM  25405  H   GLY A1581     -23.229 -45.164  -0.627  1.00  9.600          H  
ATOM  25406 1HA  GLY A1581     -20.992 -45.289  -2.529  1.00 10.210          H  
ATOM  25407 2HA  GLY A1581     -21.076 -46.145  -0.992  1.00 10.210          H  
ATOM  25408  N   THR A1582     -23.218 -47.588  -2.512  1.00  7.870          N  
ATOM  25409  CA  THR A1582     -23.905 -48.726  -3.068  1.00  7.760          C  
ATOM  25410  C   THR A1582     -25.385 -48.410  -2.928  1.00  7.810          C  
ATOM  25411  O   THR A1582     -25.794 -47.744  -1.963  1.00  7.730          O  
ATOM  25412  CB  THR A1582     -23.517 -50.040  -2.377  1.00 10.910          C  
ATOM  25413  OG1 THR A1582     -24.221 -51.128  -3.008  1.00 10.910          O  
ATOM  25414  CG2 THR A1582     -23.852 -49.987  -0.892  1.00 10.910          C  
ATOM  25415  H   THR A1582     -23.770 -46.975  -1.939  1.00  9.440          H  
ATOM  25416  HA  THR A1582     -23.668 -48.811  -4.129  1.00  9.310          H  
ATOM  25417  HB  THR A1582     -22.445 -50.199  -2.498  1.00 13.090          H  
ATOM  25418  HG1 THR A1582     -23.819 -51.965  -2.736  1.00 13.090          H  
ATOM  25419 1HG2 THR A1582     -23.562 -50.926  -0.428  1.00 13.090          H  
ATOM  25420 2HG2 THR A1582     -23.311 -49.168  -0.424  1.00 13.090          H  
ATOM  25421 3HG2 THR A1582     -24.899 -49.843  -0.762  1.00 13.090          H  
ATOM  25422  N   ALA A1583     -26.215 -48.953  -3.808  1.00  7.940          N  
ATOM  25423  CA  ALA A1583     -27.652 -48.706  -3.692  1.00  8.050          C  
ATOM  25424  C   ALA A1583     -28.177 -49.152  -2.338  1.00  7.700          C  
ATOM  25425  O   ALA A1583     -29.042 -48.503  -1.765  1.00  7.760          O  
ATOM  25426  CB  ALA A1583     -28.419 -49.397  -4.782  1.00 11.230          C  
ATOM  25427  H   ALA A1583     -25.838 -49.507  -4.565  1.00  9.530          H  
ATOM  25428  HA  ALA A1583     -27.815 -47.636  -3.792  1.00  9.660          H  
ATOM  25429 1HB  ALA A1583     -29.479 -49.170  -4.679  1.00 13.470          H  
ATOM  25430 2HB  ALA A1583     -28.064 -49.051  -5.750  1.00 13.470          H  
ATOM  25431 3HB  ALA A1583     -28.267 -50.437  -4.695  1.00 13.470          H  
ATOM  25432  N   GLU A1584     -27.616 -50.205  -1.763  1.00  7.370          N  
ATOM  25433  CA  GLU A1584     -28.110 -50.677  -0.477  1.00  7.080          C  
ATOM  25434  C   GLU A1584     -28.030 -49.584   0.605  1.00  6.960          C  
ATOM  25435  O   GLU A1584     -28.868 -49.557   1.520  1.00  6.890          O  
ATOM  25436  CB  GLU A1584     -27.333 -51.917  -0.038  1.00 10.030          C  
ATOM  25437  CG  GLU A1584     -27.611 -53.150  -0.892  1.00 10.030          C  
ATOM  25438  CD  GLU A1584     -26.793 -54.350  -0.496  1.00 10.030          C  
ATOM  25439  OE1 GLU A1584     -25.975 -54.230   0.386  1.00 10.030          O  
ATOM  25440  OE2 GLU A1584     -26.980 -55.384  -1.089  1.00 10.030          O  
ATOM  25441  H   GLU A1584     -26.896 -50.724  -2.254  1.00  8.840          H  
ATOM  25442  HA  GLU A1584     -29.154 -50.962  -0.599  1.00  8.500          H  
ATOM  25443 1HB  GLU A1584     -26.269 -51.715  -0.080  1.00 12.030          H  
ATOM  25444 2HB  GLU A1584     -27.581 -52.159   0.997  1.00 12.030          H  
ATOM  25445 1HG  GLU A1584     -28.669 -53.400  -0.812  1.00 12.030          H  
ATOM  25446 2HG  GLU A1584     -27.405 -52.906  -1.930  1.00 12.030          H  
ATOM  25447  N   SER A1585     -27.018 -48.704   0.534  1.00  6.980          N  
ATOM  25448  CA  SER A1585     -26.859 -47.631   1.500  1.00  6.890          C  
ATOM  25449  C   SER A1585     -27.992 -46.646   1.343  1.00  7.120          C  
ATOM  25450  O   SER A1585     -28.658 -46.271   2.318  1.00  7.030          O  
ATOM  25451  CB  SER A1585     -25.554 -46.904   1.286  1.00  9.680          C  
ATOM  25452  OG  SER A1585     -25.422 -45.849   2.192  1.00  9.680          O  
ATOM  25453  H   SER A1585     -26.357 -48.729  -0.241  1.00  8.380          H  
ATOM  25454  HA  SER A1585     -26.886 -48.051   2.506  1.00  8.270          H  
ATOM  25455 1HB  SER A1585     -24.724 -47.595   1.397  1.00 11.620          H  
ATOM  25456 2HB  SER A1585     -25.519 -46.513   0.272  1.00 11.620          H  
ATOM  25457  HG  SER A1585     -24.685 -45.297   1.856  1.00 11.620          H  
ATOM  25458  N   ILE A1586     -28.235 -46.224   0.101  1.00  7.480          N  
ATOM  25459  CA  ILE A1586     -29.286 -45.233  -0.072  1.00  7.790          C  
ATOM  25460  C   ILE A1586     -30.654 -45.845   0.193  1.00  7.770          C  
ATOM  25461  O   ILE A1586     -31.565 -45.148   0.644  1.00  7.850          O  
ATOM  25462  CB  ILE A1586     -29.270 -44.507  -1.425  1.00 10.780          C  
ATOM  25463  CG1 ILE A1586     -30.083 -43.185  -1.325  1.00 10.780          C  
ATOM  25464  CG2 ILE A1586     -29.823 -45.354  -2.574  1.00 10.780          C  
ATOM  25465  CD1 ILE A1586     -29.470 -42.082  -0.444  1.00 10.780          C  
ATOM  25466  H   ILE A1586     -27.648 -46.589  -0.662  1.00  8.980          H  
ATOM  25467  HA  ILE A1586     -29.133 -44.483   0.681  1.00  9.350          H  
ATOM  25468  HB  ILE A1586     -28.249 -44.243  -1.650  1.00 12.940          H  
ATOM  25469 1HG1 ILE A1586     -30.184 -42.821  -2.280  1.00 12.940          H  
ATOM  25470 2HG1 ILE A1586     -31.076 -43.394  -0.949  1.00 12.940          H  
ATOM  25471 1HG2 ILE A1586     -29.756 -44.789  -3.505  1.00 12.940          H  
ATOM  25472 2HG2 ILE A1586     -29.246 -46.242  -2.668  1.00 12.940          H  
ATOM  25473 3HG2 ILE A1586     -30.863 -45.614  -2.400  1.00 12.940          H  
ATOM  25474 1HD1 ILE A1586     -30.109 -41.207  -0.486  1.00 12.940          H  
ATOM  25475 2HD1 ILE A1586     -29.368 -42.373   0.588  1.00 12.940          H  
ATOM  25476 3HD1 ILE A1586     -28.489 -41.828  -0.838  1.00 12.940          H  
ATOM  25477  N   CYS A1587     -30.811 -47.135  -0.126  1.00  7.690          N  
ATOM  25478  CA  CYS A1587     -32.066 -47.818   0.090  1.00  7.720          C  
ATOM  25479  C   CYS A1587     -32.360 -47.820   1.576  1.00  7.430          C  
ATOM  25480  O   CYS A1587     -33.493 -47.559   1.976  1.00  7.550          O  
ATOM  25481  CB  CYS A1587     -31.999 -49.249  -0.428  1.00 10.800          C  
ATOM  25482  SG  CYS A1587     -31.885 -49.376  -2.249  1.00 10.800          S  
ATOM  25483  H   CYS A1587     -30.031 -47.640  -0.537  1.00  9.230          H  
ATOM  25484  HA  CYS A1587     -32.857 -47.286  -0.436  1.00  9.260          H  
ATOM  25485 1HB  CYS A1587     -31.141 -49.751   0.006  1.00 12.960          H  
ATOM  25486 2HB  CYS A1587     -32.886 -49.788  -0.100  1.00 12.960          H  
ATOM  25487  HG  CYS A1587     -30.670 -48.796  -2.324  1.00 12.960          H  
ATOM  25488  N   SER A1588     -31.322 -48.051   2.394  1.00  7.090          N  
ATOM  25489  CA  SER A1588     -31.439 -48.024   3.842  1.00  6.840          C  
ATOM  25490  C   SER A1588     -31.833 -46.629   4.332  1.00  6.900          C  
ATOM  25491  O   SER A1588     -32.728 -46.489   5.180  1.00  6.900          O  
ATOM  25492  CB  SER A1588     -30.111 -48.414   4.459  1.00  9.680          C  
ATOM  25493  OG  SER A1588     -29.784 -49.748   4.169  1.00  9.680          O  
ATOM  25494  H   SER A1588     -30.428 -48.332   1.986  1.00  8.510          H  
ATOM  25495  HA  SER A1588     -32.205 -48.735   4.146  1.00  8.210          H  
ATOM  25496 1HB  SER A1588     -29.332 -47.768   4.092  1.00 11.610          H  
ATOM  25497 2HB  SER A1588     -30.161 -48.264   5.525  1.00 11.610          H  
ATOM  25498  HG  SER A1588     -29.452 -49.753   3.243  1.00 11.610          H  
ATOM  25499  N   TYR A1589     -31.204 -45.580   3.764  1.00  7.010          N  
ATOM  25500  CA  TYR A1589     -31.542 -44.209   4.142  1.00  7.090          C  
ATOM  25501  C   TYR A1589     -32.998 -43.891   3.819  1.00  7.420          C  
ATOM  25502  O   TYR A1589     -33.691 -43.234   4.596  1.00  7.460          O  
ATOM  25503  CB  TYR A1589     -30.633 -43.172   3.457  1.00  9.890          C  
ATOM  25504  CG  TYR A1589     -29.245 -42.983   4.089  1.00  9.890          C  
ATOM  25505  CD1 TYR A1589     -28.071 -43.353   3.416  1.00  9.890          C  
ATOM  25506  CD2 TYR A1589     -29.153 -42.421   5.349  1.00  9.890          C  
ATOM  25507  CE1 TYR A1589     -26.843 -43.172   4.003  1.00  9.890          C  
ATOM  25508  CE2 TYR A1589     -27.922 -42.240   5.937  1.00  9.890          C  
ATOM  25509  CZ  TYR A1589     -26.770 -42.616   5.273  1.00  9.890          C  
ATOM  25510  OH  TYR A1589     -25.547 -42.443   5.883  1.00  9.890          O  
ATOM  25511  H   TYR A1589     -30.441 -45.756   3.100  1.00  8.410          H  
ATOM  25512  HA  TYR A1589     -31.412 -44.112   5.209  1.00  8.510          H  
ATOM  25513 1HB  TYR A1589     -30.493 -43.463   2.424  1.00 11.870          H  
ATOM  25514 2HB  TYR A1589     -31.132 -42.206   3.450  1.00 11.870          H  
ATOM  25515  HD1 TYR A1589     -28.116 -43.784   2.437  1.00 11.870          H  
ATOM  25516  HD2 TYR A1589     -30.056 -42.121   5.880  1.00 11.870          H  
ATOM  25517  HE1 TYR A1589     -25.938 -43.471   3.470  1.00 11.870          H  
ATOM  25518  HE2 TYR A1589     -27.858 -41.801   6.933  1.00 11.870          H  
ATOM  25519  HH  TYR A1589     -24.851 -42.790   5.315  1.00 11.870          H  
ATOM  25520  N   TRP A1590     -33.473 -44.331   2.664  1.00  7.720          N  
ATOM  25521  CA  TRP A1590     -34.860 -44.093   2.323  1.00  8.110          C  
ATOM  25522  C   TRP A1590     -35.825 -44.945   3.187  1.00  8.020          C  
ATOM  25523  O   TRP A1590     -36.809 -44.424   3.709  1.00  8.220          O  
ATOM  25524  CB  TRP A1590     -35.067 -44.277   0.826  1.00 11.200          C  
ATOM  25525  CG  TRP A1590     -36.421 -43.860   0.334  1.00 11.200          C  
ATOM  25526  CD1 TRP A1590     -37.332 -44.651  -0.259  1.00 11.200          C  
ATOM  25527  CD2 TRP A1590     -37.027 -42.527   0.398  1.00 11.200          C  
ATOM  25528  NE1 TRP A1590     -38.438 -43.930  -0.583  1.00 11.200          N  
ATOM  25529  CE2 TRP A1590     -38.271 -42.627  -0.188  1.00 11.200          C  
ATOM  25530  CE3 TRP A1590     -36.608 -41.288   0.898  1.00 11.200          C  
ATOM  25531  CZ2 TRP A1590     -39.133 -41.520  -0.309  1.00 11.200          C  
ATOM  25532  CZ3 TRP A1590     -37.455 -40.190   0.785  1.00 11.200          C  
ATOM  25533  CH2 TRP A1590     -38.685 -40.302   0.194  1.00 11.200          C  
ATOM  25534  H   TRP A1590     -32.846 -44.805   2.006  1.00  9.260          H  
ATOM  25535  HA  TRP A1590     -35.075 -43.054   2.544  1.00  9.730          H  
ATOM  25536 1HB  TRP A1590     -34.308 -43.710   0.287  1.00 13.440          H  
ATOM  25537 2HB  TRP A1590     -34.917 -45.331   0.577  1.00 13.440          H  
ATOM  25538  HD1 TRP A1590     -37.192 -45.706  -0.460  1.00 13.440          H  
ATOM  25539  HE1 TRP A1590     -39.246 -44.285  -1.041  1.00 13.440          H  
ATOM  25540  HE3 TRP A1590     -35.647 -41.182   1.362  1.00 13.440          H  
ATOM  25541  HZ2 TRP A1590     -40.117 -41.587  -0.774  1.00 13.440          H  
ATOM  25542  HZ3 TRP A1590     -37.107 -39.228   1.178  1.00 13.440          H  
ATOM  25543  HH2 TRP A1590     -39.320 -39.417   0.120  1.00 13.440          H  
ATOM  25544  N   LEU A1591     -35.541 -46.243   3.396  1.00  7.770          N  
ATOM  25545  CA  LEU A1591     -36.427 -47.111   4.188  1.00  7.760          C  
ATOM  25546  C   LEU A1591     -36.622 -46.627   5.612  1.00  7.570          C  
ATOM  25547  O   LEU A1591     -37.742 -46.611   6.127  1.00  7.770          O  
ATOM  25548  CB  LEU A1591     -35.842 -48.535   4.288  1.00 10.870          C  
ATOM  25549  CG  LEU A1591     -35.894 -49.457   3.078  1.00 10.870          C  
ATOM  25550  CD1 LEU A1591     -34.947 -50.636   3.310  1.00 10.870          C  
ATOM  25551  CD2 LEU A1591     -37.316 -50.019   2.957  1.00 10.870          C  
ATOM  25552  H   LEU A1591     -34.711 -46.649   2.965  1.00  9.320          H  
ATOM  25553  HA  LEU A1591     -37.398 -47.137   3.700  1.00  9.310          H  
ATOM  25554 1HB  LEU A1591     -34.797 -48.447   4.582  1.00 13.040          H  
ATOM  25555 2HB  LEU A1591     -36.369 -49.048   5.068  1.00 13.040          H  
ATOM  25556  HG  LEU A1591     -35.611 -48.923   2.176  1.00 13.040          H  
ATOM  25557 1HD1 LEU A1591     -34.992 -51.318   2.464  1.00 13.040          H  
ATOM  25558 2HD1 LEU A1591     -33.930 -50.268   3.417  1.00 13.040          H  
ATOM  25559 3HD1 LEU A1591     -35.235 -51.166   4.207  1.00 13.040          H  
ATOM  25560 1HD2 LEU A1591     -37.365 -50.695   2.122  1.00 13.040          H  
ATOM  25561 2HD2 LEU A1591     -37.574 -50.561   3.860  1.00 13.040          H  
ATOM  25562 3HD2 LEU A1591     -38.025 -49.223   2.819  1.00 13.040          H  
ATOM  25563  N   ARG A1592     -35.562 -46.159   6.249  1.00  7.240          N  
ATOM  25564  CA  ARG A1592     -35.691 -45.710   7.627  1.00  7.040          C  
ATOM  25565  C   ARG A1592     -36.680 -44.561   7.797  1.00  7.270          C  
ATOM  25566  O   ARG A1592     -37.203 -44.355   8.893  1.00  7.310          O  
ATOM  25567  CB  ARG A1592     -34.338 -45.262   8.189  1.00  9.940          C  
ATOM  25568  CG  ARG A1592     -33.747 -44.088   7.554  1.00  9.940          C  
ATOM  25569  CD  ARG A1592     -32.463 -43.675   8.128  1.00  9.940          C  
ATOM  25570  NE  ARG A1592     -31.372 -44.583   7.841  1.00  9.940          N  
ATOM  25571  CZ  ARG A1592     -30.099 -44.341   8.199  1.00  9.940          C  
ATOM  25572  NH1 ARG A1592     -29.811 -43.228   8.861  1.00  9.940          N  
ATOM  25573  NH2 ARG A1592     -29.132 -45.191   7.881  1.00  9.940          N  
ATOM  25574  H   ARG A1592     -34.638 -46.180   5.800  1.00  8.690          H  
ATOM  25575  HA  ARG A1592     -36.037 -46.555   8.222  1.00  8.450          H  
ATOM  25576 1HB  ARG A1592     -34.457 -44.962   9.217  1.00 11.920          H  
ATOM  25577 2HB  ARG A1592     -33.626 -46.086   8.147  1.00 11.920          H  
ATOM  25578 1HG  ARG A1592     -33.555 -44.382   6.568  1.00 11.920          H  
ATOM  25579 2HG  ARG A1592     -34.414 -43.229   7.571  1.00 11.920          H  
ATOM  25580 1HD  ARG A1592     -32.212 -42.714   7.685  1.00 11.920          H  
ATOM  25581 2HD  ARG A1592     -32.561 -43.571   9.209  1.00 11.920          H  
ATOM  25582  HE  ARG A1592     -31.583 -45.431   7.327  1.00 11.920          H  
ATOM  25583 1HH1 ARG A1592     -30.560 -42.549   9.106  1.00 11.920          H  
ATOM  25584 2HH1 ARG A1592     -28.858 -43.029   9.125  1.00 11.920          H  
ATOM  25585 1HH2 ARG A1592     -29.340 -46.034   7.365  1.00 11.920          H  
ATOM  25586 2HH2 ARG A1592     -28.174 -44.983   8.138  1.00 11.920          H  
ATOM  25587  N   SER A1593     -36.940 -43.802   6.718  1.00  7.510          N  
ATOM  25588  CA  SER A1593     -37.758 -42.591   6.740  1.00  7.790          C  
ATOM  25589  C   SER A1593     -39.246 -42.837   6.559  1.00  8.200          C  
ATOM  25590  O   SER A1593     -40.016 -41.887   6.519  1.00  8.460          O  
ATOM  25591  CB  SER A1593     -37.321 -41.619   5.657  1.00 10.790          C  
ATOM  25592  OG  SER A1593     -37.707 -42.058   4.381  1.00 10.790          O  
ATOM  25593  H   SER A1593     -36.577 -44.091   5.807  1.00  9.010          H  
ATOM  25594  HA  SER A1593     -37.614 -42.112   7.707  1.00  9.350          H  
ATOM  25595 1HB  SER A1593     -37.750 -40.641   5.856  1.00 12.950          H  
ATOM  25596 2HB  SER A1593     -36.233 -41.513   5.689  1.00 12.950          H  
ATOM  25597  HG  SER A1593     -37.177 -42.843   4.174  1.00 12.950          H  
ATOM  25598  N   MET A1594     -39.664 -44.096   6.427  1.00  8.320          N  
ATOM  25599  CA  MET A1594     -41.070 -44.450   6.179  1.00  8.730          C  
ATOM  25600  C   MET A1594     -42.111 -43.954   7.221  1.00  8.670          C  
ATOM  25601  O   MET A1594     -43.308 -43.982   6.934  1.00  9.030          O  
ATOM  25602  CB  MET A1594     -41.164 -45.971   5.979  1.00 12.060          C  
ATOM  25603  CG  MET A1594     -40.888 -46.838   7.231  1.00 12.060          C  
ATOM  25604  SD  MET A1594     -41.044 -48.648   6.907  1.00 12.060          S  
ATOM  25605  CE  MET A1594     -39.511 -49.106   6.038  1.00 12.060          C  
ATOM  25606  H   MET A1594     -38.963 -44.847   6.452  1.00  9.980          H  
ATOM  25607  HA  MET A1594     -41.347 -43.988   5.231  1.00 10.480          H  
ATOM  25608 1HB  MET A1594     -42.152 -46.224   5.603  1.00 14.470          H  
ATOM  25609 2HB  MET A1594     -40.436 -46.264   5.222  1.00 14.470          H  
ATOM  25610 1HG  MET A1594     -39.882 -46.639   7.599  1.00 14.470          H  
ATOM  25611 2HG  MET A1594     -41.592 -46.574   8.018  1.00 14.470          H  
ATOM  25612 1HE  MET A1594     -39.532 -50.171   5.798  1.00 14.470          H  
ATOM  25613 2HE  MET A1594     -39.419 -48.530   5.116  1.00 14.470          H  
ATOM  25614 3HE  MET A1594     -38.655 -48.900   6.680  1.00 14.470          H  
ATOM  25615  N   SER A1595     -41.690 -43.611   8.444  1.00  8.380          N  
ATOM  25616  CA  SER A1595     -42.564 -43.111   9.521  1.00  8.550          C  
ATOM  25617  C   SER A1595     -42.672 -41.566   9.541  1.00  8.300          C  
ATOM  25618  O   SER A1595     -41.910 -40.880   8.865  1.00  8.400          O  
ATOM  25619  CB  SER A1595     -42.024 -43.577  10.827  1.00 11.900          C  
ATOM  25620  OG  SER A1595     -40.806 -42.965  11.058  1.00 11.900          O  
ATOM  25621  H   SER A1595     -40.702 -43.622   8.644  1.00 10.060          H  
ATOM  25622  HA  SER A1595     -43.564 -43.522   9.375  1.00 10.260          H  
ATOM  25623 1HB  SER A1595     -42.717 -43.332  11.628  1.00 14.280          H  
ATOM  25624 2HB  SER A1595     -41.898 -44.659  10.811  1.00 14.280          H  
ATOM  25625  HG  SER A1595     -40.491 -43.324  11.888  1.00 14.280          H  
ATOM  25626  N   LEU A1596     -43.596 -40.997  10.345  1.00  8.140          N  
ATOM  25627  CA  LEU A1596     -43.711 -39.525  10.410  1.00  8.000          C  
ATOM  25628  C   LEU A1596     -42.650 -38.842  11.291  1.00  7.560          C  
ATOM  25629  O   LEU A1596     -42.012 -37.875  10.867  1.00  7.770          O  
ATOM  25630  CB  LEU A1596     -45.082 -39.105  10.971  1.00 11.260          C  
ATOM  25631  CG  LEU A1596     -45.378 -37.551  11.090  1.00 11.260          C  
ATOM  25632  CD1 LEU A1596     -45.419 -36.913   9.740  1.00 11.260          C  
ATOM  25633  CD2 LEU A1596     -46.655 -37.346  11.862  1.00 11.260          C  
ATOM  25634  H   LEU A1596     -44.226 -41.594  10.878  1.00  9.770          H  
ATOM  25635  HA  LEU A1596     -43.602 -39.151   9.396  1.00  9.600          H  
ATOM  25636 1HB  LEU A1596     -45.838 -39.511  10.315  1.00 13.510          H  
ATOM  25637 2HB  LEU A1596     -45.211 -39.546  11.959  1.00 13.510          H  
ATOM  25638  HG  LEU A1596     -44.575 -37.072  11.599  1.00 13.510          H  
ATOM  25639 1HD1 LEU A1596     -45.588 -35.846   9.845  1.00 13.510          H  
ATOM  25640 2HD1 LEU A1596     -44.487 -37.070   9.263  1.00 13.510          H  
ATOM  25641 3HD1 LEU A1596     -46.207 -37.347   9.155  1.00 13.510          H  
ATOM  25642 1HD2 LEU A1596     -46.852 -36.282  11.964  1.00 13.510          H  
ATOM  25643 2HD2 LEU A1596     -47.470 -37.817  11.346  1.00 13.510          H  
ATOM  25644 3HD2 LEU A1596     -46.556 -37.791  12.854  1.00 13.510          H  
ATOM  25645  N   VAL A1597     -42.497 -39.293  12.542  1.00  7.160          N  
ATOM  25646  CA  VAL A1597     -41.535 -38.639  13.438  1.00  6.930          C  
ATOM  25647  C   VAL A1597     -40.391 -39.542  13.892  1.00  6.340          C  
ATOM  25648  O   VAL A1597     -39.231 -39.112  13.828  1.00  6.390          O  
ATOM  25649  CB  VAL A1597     -42.234 -37.966  14.665  1.00  9.790          C  
ATOM  25650  CG1 VAL A1597     -43.146 -36.870  14.192  1.00  9.790          C  
ATOM  25651  CG2 VAL A1597     -43.084 -38.963  15.474  1.00  9.790          C  
ATOM  25652  H   VAL A1597     -43.033 -40.091  12.837  1.00  8.590          H  
ATOM  25653  HA  VAL A1597     -41.078 -37.820  12.884  1.00  8.320          H  
ATOM  25654  HB  VAL A1597     -41.471 -37.519  15.296  1.00 11.750          H  
ATOM  25655 1HG1 VAL A1597     -43.610 -36.375  15.047  1.00 11.750          H  
ATOM  25656 2HG1 VAL A1597     -42.578 -36.143  13.623  1.00 11.750          H  
ATOM  25657 3HG1 VAL A1597     -43.902 -37.297  13.590  1.00 11.750          H  
ATOM  25658 1HG2 VAL A1597     -43.551 -38.434  16.307  1.00 11.750          H  
ATOM  25659 2HG2 VAL A1597     -43.861 -39.382  14.837  1.00 11.750          H  
ATOM  25660 3HG2 VAL A1597     -42.497 -39.743  15.871  1.00 11.750          H  
ATOM  25661  N   LYS A1598     -40.722 -40.756  14.358  1.00  5.890          N  
ATOM  25662  CA  LYS A1598     -39.725 -41.682  14.870  1.00  5.360          C  
ATOM  25663  C   LYS A1598     -39.227 -42.640  13.823  1.00  5.090          C  
ATOM  25664  O   LYS A1598     -39.960 -43.544  13.417  1.00  5.280          O  
ATOM  25665  CB  LYS A1598     -40.243 -42.500  16.043  1.00  7.720          C  
ATOM  25666  CG  LYS A1598     -40.504 -41.753  17.300  1.00  7.720          C  
ATOM  25667  CD  LYS A1598     -40.997 -42.647  18.412  1.00  7.720          C  
ATOM  25668  CE  LYS A1598     -41.259 -41.851  19.686  1.00  7.720          C  
ATOM  25669  NZ  LYS A1598     -41.750 -42.720  20.798  1.00  7.720          N  
ATOM  25670  H   LYS A1598     -41.690 -41.027  14.361  1.00  7.070          H  
ATOM  25671  HA  LYS A1598     -38.897 -41.103  15.196  1.00  6.430          H  
ATOM  25672 1HB  LYS A1598     -41.140 -43.036  15.751  1.00  9.260          H  
ATOM  25673 2HB  LYS A1598     -39.485 -43.210  16.273  1.00  9.260          H  
ATOM  25674 1HG  LYS A1598     -39.568 -41.353  17.611  1.00  9.260          H  
ATOM  25675 2HG  LYS A1598     -41.194 -40.954  17.142  1.00  9.260          H  
ATOM  25676 1HD  LYS A1598     -41.915 -43.144  18.103  1.00  9.260          H  
ATOM  25677 2HD  LYS A1598     -40.244 -43.401  18.627  1.00  9.260          H  
ATOM  25678 1HE  LYS A1598     -40.335 -41.367  19.999  1.00  9.260          H  
ATOM  25679 2HE  LYS A1598     -42.007 -41.084  19.480  1.00  9.260          H  
ATOM  25680 1HZ  LYS A1598     -41.911 -42.157  21.623  1.00  9.260          H  
ATOM  25681 2HZ  LYS A1598     -42.616 -43.167  20.526  1.00  9.260          H  
ATOM  25682 3HZ  LYS A1598     -41.057 -43.428  21.005  1.00  9.260          H  
ATOM  25683  N   THR A1599     -37.991 -42.457  13.387  1.00  4.730          N  
ATOM  25684  CA  THR A1599     -37.447 -43.267  12.312  1.00  4.540          C  
ATOM  25685  C   THR A1599     -36.722 -44.458  12.911  1.00  4.280          C  
ATOM  25686  O   THR A1599     -36.448 -44.496  14.119  1.00  4.320          O  
ATOM  25687  CB  THR A1599     -36.562 -42.415  11.350  1.00  6.430          C  
ATOM  25688  OG1 THR A1599     -35.425 -41.855  12.025  1.00  6.430          O  
ATOM  25689  CG2 THR A1599     -37.423 -41.273  10.775  1.00  6.430          C  
ATOM  25690  H   THR A1599     -37.408 -41.748  13.835  1.00  5.680          H  
ATOM  25691  HA  THR A1599     -38.269 -43.656  11.710  1.00  5.450          H  
ATOM  25692  HB  THR A1599     -36.194 -43.033  10.555  1.00  7.720          H  
ATOM  25693  HG1 THR A1599     -34.847 -41.386  11.344  1.00  7.720          H  
ATOM  25694 1HG2 THR A1599     -36.818 -40.678  10.087  1.00  7.720          H  
ATOM  25695 2HG2 THR A1599     -38.276 -41.697  10.240  1.00  7.720          H  
ATOM  25696 3HG2 THR A1599     -37.786 -40.637  11.584  1.00  7.720          H  
ATOM  25697  N   ILE A1600     -36.447 -45.461  12.080  1.00  4.170          N  
ATOM  25698  CA  ILE A1600     -35.749 -46.663  12.555  1.00  4.210          C  
ATOM  25699  C   ILE A1600     -34.558 -46.920  11.647  1.00  4.310          C  
ATOM  25700  O   ILE A1600     -34.714 -46.929  10.438  1.00  4.420          O  
ATOM  25701  CB  ILE A1600     -36.692 -47.884  12.582  1.00  5.880          C  
ATOM  25702  CG1 ILE A1600     -37.909 -47.603  13.470  1.00  5.880          C  
ATOM  25703  CG2 ILE A1600     -35.912 -49.123  13.139  1.00  5.880          C  
ATOM  25704  CD1 ILE A1600     -39.012 -48.632  13.372  1.00  5.880          C  
ATOM  25705  H   ILE A1600     -36.712 -45.348  11.092  1.00  5.000          H  
ATOM  25706  HA  ILE A1600     -35.373 -46.494  13.563  1.00  5.050          H  
ATOM  25707  HB  ILE A1600     -37.057 -48.057  11.600  1.00  7.050          H  
ATOM  25708 1HG1 ILE A1600     -37.577 -47.544  14.482  1.00  7.050          H  
ATOM  25709 2HG1 ILE A1600     -38.345 -46.652  13.190  1.00  7.050          H  
ATOM  25710 1HG2 ILE A1600     -36.536 -50.005  13.162  1.00  7.050          H  
ATOM  25711 2HG2 ILE A1600     -35.050 -49.341  12.525  1.00  7.050          H  
ATOM  25712 3HG2 ILE A1600     -35.581 -48.907  14.146  1.00  7.050          H  
ATOM  25713 1HD1 ILE A1600     -39.825 -48.339  14.022  1.00  7.050          H  
ATOM  25714 2HD1 ILE A1600     -39.374 -48.677  12.344  1.00  7.050          H  
ATOM  25715 3HD1 ILE A1600     -38.661 -49.612  13.671  1.00  7.050          H  
ATOM  25716  N   LYS A1601     -33.381 -47.111  12.207  1.00  4.570          N  
ATOM  25717  CA  LYS A1601     -32.173 -47.300  11.403  1.00  4.830          C  
ATOM  25718  C   LYS A1601     -32.052 -48.729  10.944  1.00  4.910          C  
ATOM  25719  O   LYS A1601     -32.926 -49.538  11.244  1.00  4.960          O  
ATOM  25720  CB  LYS A1601     -30.926 -46.857  12.171  1.00  6.660          C  
ATOM  25721  CG  LYS A1601     -30.852 -45.352  12.422  1.00  6.660          C  
ATOM  25722  CD  LYS A1601     -29.556 -44.969  13.138  1.00  6.660          C  
ATOM  25723  CE  LYS A1601     -29.426 -43.451  13.307  1.00  6.660          C  
ATOM  25724  NZ  LYS A1601     -28.176 -43.076  14.024  1.00  6.660          N  
ATOM  25725  H   LYS A1601     -33.334 -47.200  13.228  1.00  5.480          H  
ATOM  25726  HA  LYS A1601     -32.254 -46.678  10.511  1.00  5.800          H  
ATOM  25727 1HB  LYS A1601     -30.908 -47.359  13.143  1.00  7.990          H  
ATOM  25728 2HB  LYS A1601     -30.027 -47.156  11.636  1.00  7.990          H  
ATOM  25729 1HG  LYS A1601     -30.904 -44.828  11.464  1.00  7.990          H  
ATOM  25730 2HG  LYS A1601     -31.706 -45.046  13.025  1.00  7.990          H  
ATOM  25731 1HD  LYS A1601     -29.541 -45.435  14.123  1.00  7.990          H  
ATOM  25732 2HD  LYS A1601     -28.701 -45.335  12.567  1.00  7.990          H  
ATOM  25733 1HE  LYS A1601     -29.422 -42.984  12.322  1.00  7.990          H  
ATOM  25734 2HE  LYS A1601     -30.272 -43.075  13.865  1.00  7.990          H  
ATOM  25735 1HZ  LYS A1601     -28.130 -42.069  14.111  1.00  7.990          H  
ATOM  25736 2HZ  LYS A1601     -28.175 -43.492  14.944  1.00  7.990          H  
ATOM  25737 3HZ  LYS A1601     -27.374 -43.406  13.504  1.00  7.990          H  
ATOM  25738  N   VAL A1602     -30.985 -49.050  10.230  1.00  5.210          N  
ATOM  25739  CA  VAL A1602     -30.822 -50.414   9.772  1.00  5.540          C  
ATOM  25740  C   VAL A1602     -29.737 -51.110  10.552  1.00  5.980          C  
ATOM  25741  O   VAL A1602     -28.971 -50.465  11.268  1.00  6.350          O  
ATOM  25742  CB  VAL A1602     -30.508 -50.483   8.265  1.00  7.620          C  
ATOM  25743  CG1 VAL A1602     -31.656 -49.898   7.469  1.00  7.620          C  
ATOM  25744  CG2 VAL A1602     -29.205 -49.748   7.973  1.00  7.620          C  
ATOM  25745  H   VAL A1602     -30.285 -48.354  10.025  1.00  6.250          H  
ATOM  25746  HA  VAL A1602     -31.736 -50.940   9.955  1.00  6.650          H  
ATOM  25747  HB  VAL A1602     -30.401 -51.525   7.974  1.00  9.150          H  
ATOM  25748 1HG1 VAL A1602     -31.444 -49.988   6.416  1.00  9.150          H  
ATOM  25749 2HG1 VAL A1602     -32.538 -50.452   7.686  1.00  9.150          H  
ATOM  25750 3HG1 VAL A1602     -31.808 -48.850   7.729  1.00  9.150          H  
ATOM  25751 1HG2 VAL A1602     -28.985 -49.829   6.912  1.00  9.150          H  
ATOM  25752 2HG2 VAL A1602     -29.292 -48.704   8.247  1.00  9.150          H  
ATOM  25753 3HG2 VAL A1602     -28.386 -50.205   8.539  1.00  9.150          H  
ATOM  25754  N   ARG A1603     -29.673 -52.426  10.404  1.00  6.110          N  
ATOM  25755  CA  ARG A1603     -28.712 -53.218  11.147  1.00  6.600          C  
ATOM  25756  C   ARG A1603     -27.299 -52.623  10.990  1.00  7.010          C  
ATOM  25757  O   ARG A1603     -26.859 -52.405   9.859  1.00  7.000          O  
ATOM  25758  CB  ARG A1603     -28.721 -54.649  10.633  1.00  9.040          C  
ATOM  25759  CG  ARG A1603     -30.025 -55.416  10.886  1.00  9.040          C  
ATOM  25760  CD  ARG A1603     -29.946 -56.821  10.390  1.00  9.040          C  
ATOM  25761  NE  ARG A1603     -31.219 -57.535  10.544  1.00  9.040          N  
ATOM  25762  CZ  ARG A1603     -31.632 -58.196  11.655  1.00  9.040          C  
ATOM  25763  NH1 ARG A1603     -30.882 -58.238  12.740  1.00  9.040          N  
ATOM  25764  NH2 ARG A1603     -32.811 -58.800  11.647  1.00  9.040          N  
ATOM  25765  H   ARG A1603     -30.370 -52.868   9.795  1.00  7.330          H  
ATOM  25766  HA  ARG A1603     -29.048 -53.230  12.176  1.00  7.920          H  
ATOM  25767 1HB  ARG A1603     -28.551 -54.644   9.555  1.00 10.850          H  
ATOM  25768 2HB  ARG A1603     -27.904 -55.208  11.090  1.00 10.850          H  
ATOM  25769 1HG  ARG A1603     -30.241 -55.429  11.953  1.00 10.850          H  
ATOM  25770 2HG  ARG A1603     -30.842 -54.923  10.362  1.00 10.850          H  
ATOM  25771 1HD  ARG A1603     -29.702 -56.798   9.326  1.00 10.850          H  
ATOM  25772 2HD  ARG A1603     -29.170 -57.366  10.922  1.00 10.850          H  
ATOM  25773  HE  ARG A1603     -31.841 -57.542   9.742  1.00 10.850          H  
ATOM  25774 1HH1 ARG A1603     -29.986 -57.780  12.758  1.00 10.850          H  
ATOM  25775 2HH1 ARG A1603     -31.206 -58.732  13.560  1.00 10.850          H  
ATOM  25776 1HH2 ARG A1603     -33.392 -58.767  10.816  1.00 10.850          H  
ATOM  25777 2HH2 ARG A1603     -33.135 -59.293  12.466  1.00 10.850          H  
ATOM  25778  N   PRO A1604     -26.571 -52.370  12.099  1.00  7.640          N  
ATOM  25779  CA  PRO A1604     -25.237 -51.801  12.167  1.00  8.290          C  
ATOM  25780  C   PRO A1604     -24.129 -52.768  11.832  1.00  8.520          C  
ATOM  25781  O   PRO A1604     -24.291 -53.983  11.977  1.00  8.700          O  
ATOM  25782  CB  PRO A1604     -25.126 -51.381  13.632  1.00 12.430          C  
ATOM  25783  CG  PRO A1604     -25.954 -52.405  14.364  1.00 12.430          C  
ATOM  25784  CD  PRO A1604     -27.112 -52.709  13.434  1.00 12.430          C  
ATOM  25785  HA  PRO A1604     -25.196 -50.921  11.500  1.00  9.950          H  
ATOM  25786 1HB  PRO A1604     -24.062 -51.391  13.941  1.00 14.920          H  
ATOM  25787 2HB  PRO A1604     -25.489 -50.351  13.760  1.00 14.920          H  
ATOM  25788 1HG  PRO A1604     -25.347 -53.301  14.582  1.00 14.920          H  
ATOM  25789 2HG  PRO A1604     -26.283 -52.000  15.332  1.00 14.920          H  
ATOM  25790 1HD  PRO A1604     -27.352 -53.781  13.507  1.00 14.920          H  
ATOM  25791 2HD  PRO A1604     -27.950 -52.057  13.684  1.00 14.920          H  
ATOM  25792  N   LYS A1605     -22.974 -52.211  11.508  1.00  8.730          N  
ATOM  25793  CA  LYS A1605     -21.725 -52.942  11.382  1.00  9.040          C  
ATOM  25794  C   LYS A1605     -20.752 -52.214  12.292  1.00  9.890          C  
ATOM  25795  O   LYS A1605     -20.913 -51.010  12.505  1.00 10.310          O  
ATOM  25796  CB  LYS A1605     -21.218 -52.961   9.937  1.00 12.530          C  
ATOM  25797  CG  LYS A1605     -22.173 -53.598   8.909  1.00 12.530          C  
ATOM  25798  CD  LYS A1605     -22.320 -55.111   9.108  1.00 12.530          C  
ATOM  25799  CE  LYS A1605     -23.195 -55.730   8.022  1.00 12.530          C  
ATOM  25800  NZ  LYS A1605     -23.393 -57.199   8.229  1.00 12.530          N  
ATOM  25801  H   LYS A1605     -22.944 -51.208  11.375  1.00 10.480          H  
ATOM  25802  HA  LYS A1605     -21.844 -53.958  11.757  1.00 10.850          H  
ATOM  25803 1HB  LYS A1605     -21.020 -51.940   9.615  1.00 15.040          H  
ATOM  25804 2HB  LYS A1605     -20.273 -53.502   9.894  1.00 15.040          H  
ATOM  25805 1HG  LYS A1605     -23.157 -53.135   8.996  1.00 15.040          H  
ATOM  25806 2HG  LYS A1605     -21.794 -53.409   7.906  1.00 15.040          H  
ATOM  25807 1HD  LYS A1605     -21.339 -55.585   9.098  1.00 15.040          H  
ATOM  25808 2HD  LYS A1605     -22.795 -55.306  10.070  1.00 15.040          H  
ATOM  25809 1HE  LYS A1605     -24.168 -55.238   8.031  1.00 15.040          H  
ATOM  25810 2HE  LYS A1605     -22.727 -55.570   7.052  1.00 15.040          H  
ATOM  25811 1HZ  LYS A1605     -23.979 -57.568   7.492  1.00 15.040          H  
ATOM  25812 2HZ  LYS A1605     -22.498 -57.670   8.212  1.00 15.040          H  
ATOM  25813 3HZ  LYS A1605     -23.839 -57.356   9.123  1.00 15.040          H  
ATOM  25814  N   LYS A1606     -19.761 -52.911  12.836  1.00 10.290          N  
ATOM  25815  CA  LYS A1606     -18.805 -52.241  13.708  1.00 11.230          C  
ATOM  25816  C   LYS A1606     -17.483 -52.975  13.836  1.00 11.570          C  
ATOM  25817  O   LYS A1606     -17.375 -54.158  13.510  1.00 11.970          O  
ATOM  25818  CB  LYS A1606     -19.415 -52.047  15.100  1.00 15.350          C  
ATOM  25819  CG  LYS A1606     -19.760 -53.345  15.826  1.00 15.350          C  
ATOM  25820  CD  LYS A1606     -20.408 -53.065  17.180  1.00 15.350          C  
ATOM  25821  CE  LYS A1606     -20.728 -54.358  17.924  1.00 15.350          C  
ATOM  25822  NZ  LYS A1606     -21.367 -54.097  19.247  1.00 15.350          N  
ATOM  25823  H   LYS A1606     -19.663 -53.899  12.641  1.00 12.350          H  
ATOM  25824  HA  LYS A1606     -18.590 -51.259  13.285  1.00 13.480          H  
ATOM  25825 1HB  LYS A1606     -18.713 -51.497  15.728  1.00 18.420          H  
ATOM  25826 2HB  LYS A1606     -20.322 -51.448  15.025  1.00 18.420          H  
ATOM  25827 1HG  LYS A1606     -20.447 -53.929  15.214  1.00 18.420          H  
ATOM  25828 2HG  LYS A1606     -18.851 -53.929  15.981  1.00 18.420          H  
ATOM  25829 1HD  LYS A1606     -19.730 -52.463  17.785  1.00 18.420          H  
ATOM  25830 2HD  LYS A1606     -21.332 -52.504  17.031  1.00 18.420          H  
ATOM  25831 1HE  LYS A1606     -21.404 -54.959  17.318  1.00 18.420          H  
ATOM  25832 2HE  LYS A1606     -19.805 -54.915  18.083  1.00 18.420          H  
ATOM  25833 1HZ  LYS A1606     -21.562 -54.977  19.706  1.00 18.420          H  
ATOM  25834 2HZ  LYS A1606     -20.743 -53.549  19.823  1.00 18.420          H  
ATOM  25835 3HZ  LYS A1606     -22.231 -53.591  19.113  1.00 18.420          H  
ATOM  25836  N   GLU A1607     -16.493 -52.252  14.345  1.00 11.620          N  
ATOM  25837  CA  GLU A1607     -15.166 -52.768  14.644  1.00 12.130          C  
ATOM  25838  C   GLU A1607     -14.775 -52.297  16.033  1.00 12.490          C  
ATOM  25839  O   GLU A1607     -15.293 -51.285  16.510  1.00 13.010          O  
ATOM  25840  CB  GLU A1607     -14.134 -52.286  13.618  1.00 16.780          C  
ATOM  25841  CG  GLU A1607     -14.372 -52.755  12.182  1.00 16.780          C  
ATOM  25842  CD  GLU A1607     -13.287 -52.296  11.229  1.00 16.780          C  
ATOM  25843  OE1 GLU A1607     -12.394 -51.611  11.672  1.00 16.780          O  
ATOM  25844  OE2 GLU A1607     -13.351 -52.632  10.069  1.00 16.780          O  
ATOM  25845  H   GLU A1607     -16.677 -51.283  14.563  1.00 13.940          H  
ATOM  25846  HA  GLU A1607     -15.194 -53.858  14.641  1.00 14.560          H  
ATOM  25847 1HB  GLU A1607     -14.126 -51.199  13.607  1.00 20.130          H  
ATOM  25848 2HB  GLU A1607     -13.140 -52.614  13.922  1.00 20.130          H  
ATOM  25849 1HG  GLU A1607     -14.423 -53.843  12.170  1.00 20.130          H  
ATOM  25850 2HG  GLU A1607     -15.331 -52.372  11.838  1.00 20.130          H  
ATOM  25851  N   VAL A1608     -13.868 -53.013  16.684  1.00 12.400          N  
ATOM  25852  CA  VAL A1608     -13.398 -52.587  17.993  1.00 12.920          C  
ATOM  25853  C   VAL A1608     -12.039 -51.919  17.883  1.00 13.830          C  
ATOM  25854  O   VAL A1608     -11.075 -52.519  17.410  1.00 14.250          O  
ATOM  25855  CB  VAL A1608     -13.328 -53.785  18.956  1.00 17.880          C  
ATOM  25856  CG1 VAL A1608     -12.795 -53.340  20.329  1.00 17.880          C  
ATOM  25857  CG2 VAL A1608     -14.724 -54.390  19.087  1.00 17.880          C  
ATOM  25858  H   VAL A1608     -13.482 -53.840  16.249  1.00 14.880          H  
ATOM  25859  HA  VAL A1608     -14.104 -51.862  18.400  1.00 15.500          H  
ATOM  25860  HB  VAL A1608     -12.638 -54.530  18.560  1.00 21.460          H  
ATOM  25861 1HG1 VAL A1608     -12.751 -54.199  20.995  1.00 21.460          H  
ATOM  25862 2HG1 VAL A1608     -11.794 -52.917  20.229  1.00 21.460          H  
ATOM  25863 3HG1 VAL A1608     -13.462 -52.589  20.752  1.00 21.460          H  
ATOM  25864 1HG2 VAL A1608     -14.690 -55.246  19.761  1.00 21.460          H  
ATOM  25865 2HG2 VAL A1608     -15.406 -53.640  19.487  1.00 21.460          H  
ATOM  25866 3HG2 VAL A1608     -15.080 -54.715  18.111  1.00 21.460          H  
ATOM  25867  N   LEU A1609     -11.983 -50.669  18.318  1.00 14.270          N  
ATOM  25868  CA  LEU A1609     -10.779 -49.862  18.253  1.00 15.060          C  
ATOM  25869  C   LEU A1609     -10.338 -49.424  19.637  1.00 15.600          C  
ATOM  25870  O   LEU A1609     -11.154 -49.332  20.555  1.00 16.280          O  
ATOM  25871  CB  LEU A1609     -10.998 -48.629  17.364  1.00 20.770          C  
ATOM  25872  CG  LEU A1609     -11.082 -48.885  15.827  1.00 20.770          C  
ATOM  25873  CD1 LEU A1609     -12.529 -49.215  15.401  1.00 20.770          C  
ATOM  25874  CD2 LEU A1609     -10.575 -47.653  15.099  1.00 20.770          C  
ATOM  25875  H   LEU A1609     -12.825 -50.259  18.698  1.00 17.120          H  
ATOM  25876  HA  LEU A1609      -9.981 -50.464  17.820  1.00 18.070          H  
ATOM  25877 1HB  LEU A1609     -11.927 -48.152  17.669  1.00 24.920          H  
ATOM  25878 2HB  LEU A1609     -10.183 -47.925  17.550  1.00 24.920          H  
ATOM  25879  HG  LEU A1609     -10.460 -49.744  15.570  1.00 24.920          H  
ATOM  25880 1HD1 LEU A1609     -12.552 -49.394  14.326  1.00 24.920          H  
ATOM  25881 2HD1 LEU A1609     -12.885 -50.092  15.899  1.00 24.920          H  
ATOM  25882 3HD1 LEU A1609     -13.183 -48.382  15.641  1.00 24.920          H  
ATOM  25883 1HD2 LEU A1609     -10.613 -47.827  14.022  1.00 24.920          H  
ATOM  25884 2HD2 LEU A1609     -11.199 -46.795  15.350  1.00 24.920          H  
ATOM  25885 3HD2 LEU A1609      -9.545 -47.451  15.396  1.00 24.920          H  
ATOM  25886  N   ARG A1610      -9.044 -49.162  19.782  1.00 15.390          N  
ATOM  25887  CA  ARG A1610      -8.496 -48.652  21.032  1.00 15.820          C  
ATOM  25888  C   ARG A1610      -8.761 -47.157  21.140  1.00 16.040          C  
ATOM  25889  O   ARG A1610      -8.993 -46.488  20.131  1.00 16.420          O  
ATOM  25890  CB  ARG A1610      -7.003 -48.926  21.133  1.00 21.980          C  
ATOM  25891  CG  ARG A1610      -6.633 -50.409  21.220  1.00 21.980          C  
ATOM  25892  CD  ARG A1610      -5.158 -50.625  21.315  1.00 21.980          C  
ATOM  25893  NE  ARG A1610      -4.452 -50.260  20.085  1.00 21.980          N  
ATOM  25894  CZ  ARG A1610      -3.107 -50.205  19.947  1.00 21.980          C  
ATOM  25895  NH1 ARG A1610      -2.318 -50.488  20.966  1.00 21.980          N  
ATOM  25896  NH2 ARG A1610      -2.581 -49.865  18.780  1.00 21.980          N  
ATOM  25897  H   ARG A1610      -8.434 -49.286  18.988  1.00 18.470          H  
ATOM  25898  HA  ARG A1610      -8.995 -49.151  21.863  1.00 18.980          H  
ATOM  25899 1HB  ARG A1610      -6.498 -48.502  20.269  1.00 26.370          H  
ATOM  25900 2HB  ARG A1610      -6.602 -48.434  22.019  1.00 26.370          H  
ATOM  25901 1HG  ARG A1610      -7.100 -50.844  22.102  1.00 26.370          H  
ATOM  25902 2HG  ARG A1610      -6.996 -50.924  20.331  1.00 26.370          H  
ATOM  25903 1HD  ARG A1610      -4.766 -50.017  22.130  1.00 26.370          H  
ATOM  25904 2HD  ARG A1610      -4.965 -51.678  21.521  1.00 26.370          H  
ATOM  25905  HE  ARG A1610      -5.011 -50.041  19.272  1.00 26.370          H  
ATOM  25906 1HH1 ARG A1610      -2.711 -50.749  21.857  1.00 26.370          H  
ATOM  25907 2HH1 ARG A1610      -1.315 -50.445  20.856  1.00 26.370          H  
ATOM  25908 1HH2 ARG A1610      -3.182 -49.648  17.997  1.00 26.370          H  
ATOM  25909 2HH2 ARG A1610      -1.578 -49.822  18.668  1.00 26.370          H  
ATOM  25910  N   ALA A1611      -8.704 -46.624  22.355  1.00 15.950          N  
ATOM  25911  CA  ALA A1611      -8.918 -45.200  22.562  1.00 16.330          C  
ATOM  25912  C   ALA A1611      -8.155 -44.706  23.773  1.00 17.120          C  
ATOM  25913  O   ALA A1611      -7.762 -45.491  24.638  1.00 17.540          O  
ATOM  25914  CB  ALA A1611     -10.397 -44.913  22.731  1.00 22.710          C  
ATOM  25915  H   ALA A1611      -8.514 -47.214  23.153  1.00 19.140          H  
ATOM  25916  HA  ALA A1611      -8.545 -44.666  21.688  1.00 19.600          H  
ATOM  25917 1HB  ALA A1611     -10.549 -43.842  22.864  1.00 27.250          H  
ATOM  25918 2HB  ALA A1611     -10.933 -45.250  21.841  1.00 27.250          H  
ATOM  25919 3HB  ALA A1611     -10.772 -45.443  23.603  1.00 27.250          H  
ATOM  25920  N   VAL A1612      -7.944 -43.396  23.816  1.00 17.430          N  
ATOM  25921  CA  VAL A1612      -7.256 -42.736  24.916  1.00 18.300          C  
ATOM  25922  C   VAL A1612      -8.086 -41.578  25.443  1.00 19.170          C  
ATOM  25923  O   VAL A1612      -9.015 -41.124  24.769  1.00 19.610          O  
ATOM  25924  CB  VAL A1612      -5.886 -42.210  24.445  1.00 25.270          C  
ATOM  25925  CG1 VAL A1612      -5.026 -43.373  23.952  1.00 25.270          C  
ATOM  25926  CG2 VAL A1612      -6.083 -41.163  23.331  1.00 25.270          C  
ATOM  25927  H   VAL A1612      -8.301 -42.829  23.061  1.00 20.920          H  
ATOM  25928  HA  VAL A1612      -7.106 -43.455  25.722  1.00 21.960          H  
ATOM  25929  HB  VAL A1612      -5.372 -41.749  25.288  1.00 30.330          H  
ATOM  25930 1HG1 VAL A1612      -4.051 -42.999  23.640  1.00 30.330          H  
ATOM  25931 2HG1 VAL A1612      -4.898 -44.094  24.759  1.00 30.330          H  
ATOM  25932 3HG1 VAL A1612      -5.506 -43.859  23.108  1.00 30.330          H  
ATOM  25933 1HG2 VAL A1612      -5.111 -40.789  23.013  1.00 30.330          H  
ATOM  25934 2HG2 VAL A1612      -6.588 -41.615  22.483  1.00 30.330          H  
ATOM  25935 3HG2 VAL A1612      -6.680 -40.324  23.703  1.00 30.330          H  
ATOM  25936  N   SER A1613      -7.731 -41.087  26.629  1.00 19.520          N  
ATOM  25937  CA  SER A1613      -8.383 -39.920  27.201  1.00 20.460          C  
ATOM  25938  C   SER A1613      -7.967 -38.671  26.442  1.00 21.040          C  
ATOM  25939  O   SER A1613      -6.913 -38.644  25.801  1.00 21.460          O  
ATOM  25940  CB  SER A1613      -7.999 -39.798  28.658  1.00 28.270          C  
ATOM  25941  OG  SER A1613      -6.628 -39.520  28.782  1.00 28.270          O  
ATOM  25942  H   SER A1613      -6.972 -41.511  27.141  1.00 23.420          H  
ATOM  25943  HA  SER A1613      -9.464 -40.039  27.114  1.00 24.550          H  
ATOM  25944 1HB  SER A1613      -8.581 -39.011  29.120  1.00 33.920          H  
ATOM  25945 2HB  SER A1613      -8.235 -40.724  29.176  1.00 33.920          H  
ATOM  25946  HG  SER A1613      -6.457 -39.392  29.720  1.00 33.920          H  
ATOM  25947  N   LEU A1614      -8.761 -37.607  26.546  1.00 21.160          N  
ATOM  25948  CA  LEU A1614      -8.414 -36.390  25.842  1.00 21.780          C  
ATOM  25949  C   LEU A1614      -8.219 -35.156  26.692  1.00 22.510          C  
ATOM  25950  O   LEU A1614      -9.097 -34.732  27.462  1.00 23.110          O  
ATOM  25951  CB  LEU A1614      -9.506 -36.045  24.823  1.00 30.240          C  
ATOM  25952  CG  LEU A1614      -9.844 -37.114  23.753  1.00 30.240          C  
ATOM  25953  CD1 LEU A1614     -11.032 -36.597  22.933  1.00 30.240          C  
ATOM  25954  CD2 LEU A1614      -8.629 -37.409  22.859  1.00 30.240          C  
ATOM  25955  H   LEU A1614      -9.612 -37.653  27.078  1.00 25.390          H  
ATOM  25956  HA  LEU A1614      -7.476 -36.556  25.321  1.00 26.140          H  
ATOM  25957 1HB  LEU A1614     -10.429 -35.834  25.371  1.00 36.290          H  
ATOM  25958 2HB  LEU A1614      -9.213 -35.134  24.303  1.00 36.290          H  
ATOM  25959  HG  LEU A1614     -10.150 -38.039  24.245  1.00 36.290          H  
ATOM  25960 1HD1 LEU A1614     -11.311 -37.341  22.189  1.00 36.290          H  
ATOM  25961 2HD1 LEU A1614     -11.881 -36.414  23.601  1.00 36.290          H  
ATOM  25962 3HD1 LEU A1614     -10.760 -35.669  22.434  1.00 36.290          H  
ATOM  25963 1HD2 LEU A1614      -8.902 -38.158  22.118  1.00 36.290          H  
ATOM  25964 2HD2 LEU A1614      -8.313 -36.499  22.354  1.00 36.290          H  
ATOM  25965 3HD2 LEU A1614      -7.806 -37.794  23.456  1.00 36.290          H  
ATOM  25966  N   TYR A1615      -7.071 -34.530  26.480  1.00 22.540          N  
ATOM  25967  CA  TYR A1615      -6.734 -33.269  27.114  1.00 23.310          C  
ATOM  25968  C   TYR A1615      -7.022 -32.185  26.093  1.00 23.790          C  
ATOM  25969  O   TYR A1615      -6.120 -31.530  25.570  1.00 24.500          O  
ATOM  25970  CB  TYR A1615      -5.275 -33.232  27.550  1.00 32.330          C  
ATOM  25971  CG  TYR A1615      -4.954 -34.182  28.654  1.00 32.330          C  
ATOM  25972  CD1 TYR A1615      -4.521 -35.472  28.375  1.00 32.330          C  
ATOM  25973  CD2 TYR A1615      -5.075 -33.755  29.964  1.00 32.330          C  
ATOM  25974  CE1 TYR A1615      -4.219 -36.331  29.411  1.00 32.330          C  
ATOM  25975  CE2 TYR A1615      -4.765 -34.613  30.992  1.00 32.330          C  
ATOM  25976  CZ  TYR A1615      -4.342 -35.891  30.725  1.00 32.330          C  
ATOM  25977  OH  TYR A1615      -4.040 -36.736  31.767  1.00 32.330          O  
ATOM  25978  H   TYR A1615      -6.408 -34.957  25.846  1.00 27.050          H  
ATOM  25979  HA  TYR A1615      -7.370 -33.133  27.980  1.00 27.970          H  
ATOM  25980 1HB  TYR A1615      -4.633 -33.465  26.699  1.00 38.790          H  
ATOM  25981 2HB  TYR A1615      -5.023 -32.225  27.883  1.00 38.790          H  
ATOM  25982  HD1 TYR A1615      -4.424 -35.810  27.344  1.00 38.790          H  
ATOM  25983  HD2 TYR A1615      -5.412 -32.740  30.176  1.00 38.790          H  
ATOM  25984  HE1 TYR A1615      -3.883 -37.345  29.197  1.00 38.790          H  
ATOM  25985  HE2 TYR A1615      -4.856 -34.289  32.027  1.00 38.790          H  
ATOM  25986  HH  TYR A1615      -4.177 -36.274  32.605  1.00 38.790          H  
ATOM  25987  N   SER A1616      -8.294 -32.041  25.779  1.00 23.520          N  
ATOM  25988  CA  SER A1616      -8.735 -31.139  24.733  1.00 23.980          C  
ATOM  25989  C   SER A1616     -10.135 -30.629  24.984  1.00 24.230          C  
ATOM  25990  O   SER A1616     -10.631 -30.670  26.107  1.00 24.400          O  
ATOM  25991  CB  SER A1616      -8.676 -31.833  23.387  1.00 33.390          C  
ATOM  25992  OG  SER A1616      -8.851 -30.906  22.349  1.00 33.390          O  
ATOM  25993  H   SER A1616      -8.964 -32.618  26.275  1.00 28.220          H  
ATOM  25994  HA  SER A1616      -8.063 -30.280  24.711  1.00 28.780          H  
ATOM  25995 1HB  SER A1616      -7.713 -32.333  23.276  1.00 40.070          H  
ATOM  25996 2HB  SER A1616      -9.453 -32.599  23.336  1.00 40.070          H  
ATOM  25997  HG  SER A1616      -8.774 -31.408  21.527  1.00 40.070          H  
ATOM  25998  N   THR A1617     -10.767 -30.118  23.927  1.00 24.350          N  
ATOM  25999  CA  THR A1617     -12.114 -29.560  24.013  1.00 24.840          C  
ATOM  26000  C   THR A1617     -13.091 -30.612  24.527  1.00 24.670          C  
ATOM  26001  O   THR A1617     -13.870 -30.361  25.451  1.00 24.840          O  
ATOM  26002  CB  THR A1617     -12.592 -29.051  22.632  1.00 34.580          C  
ATOM  26003  OG1 THR A1617     -11.725 -28.001  22.176  1.00 34.580          O  
ATOM  26004  CG2 THR A1617     -14.015 -28.510  22.738  1.00 34.580          C  
ATOM  26005  H   THR A1617     -10.271 -30.104  23.042  1.00 29.220          H  
ATOM  26006  HA  THR A1617     -12.104 -28.727  24.715  1.00 29.810          H  
ATOM  26007  HB  THR A1617     -12.568 -29.870  21.915  1.00 41.500          H  
ATOM  26008  HG1 THR A1617     -11.929 -27.788  21.260  1.00 41.500          H  
ATOM  26009 1HG2 THR A1617     -14.335 -28.153  21.761  1.00 41.500          H  
ATOM  26010 2HG2 THR A1617     -14.697 -29.292  23.070  1.00 41.500          H  
ATOM  26011 3HG2 THR A1617     -14.038 -27.687  23.451  1.00 41.500          H  
ATOM  26012  N   LYS A1618     -13.029 -31.822  23.967  1.00 24.460          N  
ATOM  26013  CA  LYS A1618     -13.891 -32.906  24.423  1.00 24.400          C  
ATOM  26014  C   LYS A1618     -13.220 -33.587  25.606  1.00 24.260          C  
ATOM  26015  O   LYS A1618     -12.845 -34.759  25.555  1.00 24.070          O  
ATOM  26016  CB  LYS A1618     -14.148 -33.904  23.298  1.00 34.180          C  
ATOM  26017  CG  LYS A1618     -14.932 -33.333  22.124  1.00 34.180          C  
ATOM  26018  CD  LYS A1618     -15.149 -34.385  21.041  1.00 34.180          C  
ATOM  26019  CE  LYS A1618     -15.938 -33.822  19.861  1.00 34.180          C  
ATOM  26020  NZ  LYS A1618     -16.137 -34.840  18.789  1.00 34.180          N  
ATOM  26021  H   LYS A1618     -12.376 -31.982  23.217  1.00 29.350          H  
ATOM  26022  HA  LYS A1618     -14.840 -32.492  24.764  1.00 29.280          H  
ATOM  26023 1HB  LYS A1618     -13.196 -34.270  22.918  1.00 41.020          H  
ATOM  26024 2HB  LYS A1618     -14.696 -34.760  23.691  1.00 41.020          H  
ATOM  26025 1HG  LYS A1618     -15.900 -32.980  22.480  1.00 41.020          H  
ATOM  26026 2HG  LYS A1618     -14.392 -32.486  21.703  1.00 41.020          H  
ATOM  26027 1HD  LYS A1618     -14.182 -34.744  20.685  1.00 41.020          H  
ATOM  26028 2HD  LYS A1618     -15.697 -35.228  21.461  1.00 41.020          H  
ATOM  26029 1HE  LYS A1618     -16.912 -33.484  20.212  1.00 41.020          H  
ATOM  26030 2HE  LYS A1618     -15.399 -32.972  19.443  1.00 41.020          H  
ATOM  26031 1HZ  LYS A1618     -16.662 -34.431  18.028  1.00 41.020          H  
ATOM  26032 2HZ  LYS A1618     -15.239 -35.152  18.447  1.00 41.020          H  
ATOM  26033 3HZ  LYS A1618     -16.647 -35.628  19.162  1.00 41.020          H  
ATOM  26034  N   GLU A1619     -13.084 -32.829  26.675  1.00 24.430          N  
ATOM  26035  CA  GLU A1619     -12.365 -33.260  27.853  1.00 24.450          C  
ATOM  26036  C   GLU A1619     -12.925 -34.538  28.418  1.00 23.850          C  
ATOM  26037  O   GLU A1619     -14.140 -34.679  28.613  1.00 24.060          O  
ATOM  26038  CB  GLU A1619     -12.410 -32.146  28.911  1.00 34.220          C  
ATOM  26039  CG  GLU A1619     -13.797 -31.800  29.460  1.00 34.220          C  
ATOM  26040  CD  GLU A1619     -13.777 -30.595  30.349  1.00 34.220          C  
ATOM  26041  OE1 GLU A1619     -12.717 -30.066  30.558  1.00 34.220          O  
ATOM  26042  OE2 GLU A1619     -14.832 -30.193  30.806  1.00 34.220          O  
ATOM  26043  H   GLU A1619     -13.462 -31.879  26.613  1.00 29.320          H  
ATOM  26044  HA  GLU A1619     -11.325 -33.433  27.573  1.00 29.340          H  
ATOM  26045 1HB  GLU A1619     -11.782 -32.428  29.759  1.00 41.070          H  
ATOM  26046 2HB  GLU A1619     -11.996 -31.241  28.480  1.00 41.070          H  
ATOM  26047 1HG  GLU A1619     -14.481 -31.625  28.630  1.00 41.070          H  
ATOM  26048 2HG  GLU A1619     -14.173 -32.638  30.040  1.00 41.070          H  
ATOM  26049  N   ASN A1620     -12.040 -35.444  28.820  1.00 23.220          N  
ATOM  26050  CA  ASN A1620     -12.527 -36.685  29.428  1.00 22.680          C  
ATOM  26051  C   ASN A1620     -12.851 -36.507  30.916  1.00 22.390          C  
ATOM  26052  O   ASN A1620     -12.184 -37.054  31.793  1.00 22.310          O  
ATOM  26053  CB  ASN A1620     -11.575 -37.850  29.223  1.00 31.970          C  
ATOM  26054  CG  ASN A1620     -12.211 -39.165  29.629  1.00 31.970          C  
ATOM  26055  OD1 ASN A1620     -13.442 -39.261  29.641  1.00 31.970          O  
ATOM  26056  ND2 ASN A1620     -11.419 -40.158  29.959  1.00 31.970          N  
ATOM  26057  H   ASN A1620     -11.051 -35.277  28.607  1.00 27.860          H  
ATOM  26058  HA  ASN A1620     -13.465 -36.949  28.934  1.00 27.220          H  
ATOM  26059 1HB  ASN A1620     -11.287 -37.905  28.177  1.00 38.360          H  
ATOM  26060 2HB  ASN A1620     -10.694 -37.701  29.798  1.00 38.360          H  
ATOM  26061 1HD2 ASN A1620     -11.812 -41.039  30.236  1.00 38.360          H  
ATOM  26062 2HD2 ASN A1620     -10.432 -40.044  29.939  1.00 38.360          H  
ATOM  26063  N   ILE A1621     -13.885 -35.721  31.175  1.00 22.340          N  
ATOM  26064  CA  ILE A1621     -14.430 -35.342  32.489  1.00 22.190          C  
ATOM  26065  C   ILE A1621     -13.424 -35.128  33.643  1.00 22.420          C  
ATOM  26066  O   ILE A1621     -13.299 -34.024  34.171  1.00 22.480          O  
ATOM  26067  CB  ILE A1621     -15.474 -36.394  32.934  1.00 31.130          C  
ATOM  26068  CG1 ILE A1621     -16.642 -36.394  31.916  1.00 31.130          C  
ATOM  26069  CG2 ILE A1621     -16.002 -36.066  34.367  1.00 31.130          C  
ATOM  26070  CD1 ILE A1621     -17.601 -37.559  32.048  1.00 31.130          C  
ATOM  26071  H   ILE A1621     -14.336 -35.354  30.330  1.00 26.810          H  
ATOM  26072  HA  ILE A1621     -14.955 -34.397  32.348  1.00 26.630          H  
ATOM  26073  HB  ILE A1621     -15.024 -37.385  32.925  1.00 37.350          H  
ATOM  26074 1HG1 ILE A1621     -17.205 -35.469  32.033  1.00 37.350          H  
ATOM  26075 2HG1 ILE A1621     -16.228 -36.420  30.910  1.00 37.350          H  
ATOM  26076 1HG2 ILE A1621     -16.737 -36.798  34.671  1.00 37.350          H  
ATOM  26077 2HG2 ILE A1621     -15.203 -36.075  35.098  1.00 37.350          H  
ATOM  26078 3HG2 ILE A1621     -16.462 -35.077  34.361  1.00 37.350          H  
ATOM  26079 1HD1 ILE A1621     -18.375 -37.471  31.285  1.00 37.350          H  
ATOM  26080 2HD1 ILE A1621     -17.056 -38.494  31.902  1.00 37.350          H  
ATOM  26081 3HD1 ILE A1621     -18.071 -37.566  33.023  1.00 37.350          H  
ATOM  26082  N   GLY A1622     -12.726 -36.188  34.064  1.00 22.650          N  
ATOM  26083  CA  GLY A1622     -11.802 -36.152  35.203  1.00 23.010          C  
ATOM  26084  C   GLY A1622     -10.552 -35.362  34.867  1.00 22.730          C  
ATOM  26085  O   GLY A1622      -9.806 -34.923  35.741  1.00 22.550          O  
ATOM  26086  H   GLY A1622     -12.816 -37.040  33.520  1.00 27.180          H  
ATOM  26087 1HA  GLY A1622     -12.303 -35.709  36.065  1.00 27.610          H  
ATOM  26088 2HA  GLY A1622     -11.530 -37.170  35.477  1.00 27.610          H  
ATOM  26089  N   LEU A1623     -10.381 -35.126  33.583  1.00 22.780          N  
ATOM  26090  CA  LEU A1623      -9.265 -34.389  33.030  1.00 22.660          C  
ATOM  26091  C   LEU A1623      -9.525 -32.890  33.003  1.00 22.260          C  
ATOM  26092  O   LEU A1623      -8.625 -32.118  32.659  1.00 22.170          O  
ATOM  26093  CB  LEU A1623      -8.985 -34.861  31.601  1.00 31.770          C  
ATOM  26094  CG  LEU A1623      -8.060 -36.072  31.420  1.00 31.770          C  
ATOM  26095  CD1 LEU A1623      -8.618 -37.318  32.109  1.00 31.770          C  
ATOM  26096  CD2 LEU A1623      -7.890 -36.288  29.934  1.00 31.770          C  
ATOM  26097  H   LEU A1623     -11.059 -35.574  32.964  1.00 27.340          H  
ATOM  26098  HA  LEU A1623      -8.387 -34.573  33.650  1.00 27.190          H  
ATOM  26099 1HB  LEU A1623      -9.939 -35.101  31.135  1.00 38.130          H  
ATOM  26100 2HB  LEU A1623      -8.537 -34.036  31.049  1.00 38.130          H  
ATOM  26101  HG  LEU A1623      -7.102 -35.863  31.867  1.00 38.130          H  
ATOM  26102 1HD1 LEU A1623      -7.933 -38.150  31.950  1.00 38.130          H  
ATOM  26103 2HD1 LEU A1623      -8.709 -37.143  33.175  1.00 38.130          H  
ATOM  26104 3HD1 LEU A1623      -9.585 -37.569  31.709  1.00 38.130          H  
ATOM  26105 1HD2 LEU A1623      -7.215 -37.113  29.756  1.00 38.130          H  
ATOM  26106 2HD2 LEU A1623      -8.836 -36.495  29.477  1.00 38.130          H  
ATOM  26107 3HD2 LEU A1623      -7.479 -35.396  29.495  1.00 38.130          H  
ATOM  26108  N   GLN A1624     -10.719 -32.454  33.429  1.00 22.110          N  
ATOM  26109  CA  GLN A1624     -11.084 -31.042  33.370  1.00 21.820          C  
ATOM  26110  C   GLN A1624     -10.060 -30.126  34.021  1.00 21.790          C  
ATOM  26111  O   GLN A1624      -9.860 -29.006  33.553  1.00 21.550          O  
ATOM  26112  CB  GLN A1624     -12.447 -30.798  34.015  1.00 30.660          C  
ATOM  26113  CG  GLN A1624     -12.918 -29.353  33.906  1.00 30.660          C  
ATOM  26114  CD  GLN A1624     -14.312 -29.151  34.420  1.00 30.660          C  
ATOM  26115  OE1 GLN A1624     -14.539 -28.989  35.625  1.00 30.660          O  
ATOM  26116  NE2 GLN A1624     -15.275 -29.171  33.507  1.00 30.660          N  
ATOM  26117  H   GLN A1624     -11.429 -33.122  33.751  1.00 26.530          H  
ATOM  26118  HA  GLN A1624     -11.164 -30.763  32.320  1.00 26.180          H  
ATOM  26119 1HB  GLN A1624     -13.193 -31.430  33.528  1.00 36.800          H  
ATOM  26120 2HB  GLN A1624     -12.414 -31.077  35.067  1.00 36.800          H  
ATOM  26121 1HG  GLN A1624     -12.258 -28.714  34.488  1.00 36.800          H  
ATOM  26122 2HG  GLN A1624     -12.893 -29.055  32.858  1.00 36.800          H  
ATOM  26123 1HE2 GLN A1624     -16.226 -29.049  33.776  1.00 36.800          H  
ATOM  26124 2HE2 GLN A1624     -15.046 -29.342  32.516  1.00 36.800          H  
ATOM  26125  N   ASP A1625      -9.437 -30.548  35.121  1.00 22.130          N  
ATOM  26126  CA  ASP A1625      -8.461 -29.686  35.781  1.00 22.260          C  
ATOM  26127  C   ASP A1625      -7.260 -29.370  34.890  1.00 22.270          C  
ATOM  26128  O   ASP A1625      -6.729 -28.253  34.925  1.00 22.310          O  
ATOM  26129  CB  ASP A1625      -7.930 -30.333  37.062  1.00 31.110          C  
ATOM  26130  CG  ASP A1625      -8.924 -30.382  38.219  1.00 31.110          C  
ATOM  26131  OD1 ASP A1625      -9.932 -29.723  38.172  1.00 31.110          O  
ATOM  26132  OD2 ASP A1625      -8.647 -31.089  39.153  1.00 31.110          O  
ATOM  26133  H   ASP A1625      -9.645 -31.464  35.505  1.00 26.560          H  
ATOM  26134  HA  ASP A1625      -8.954 -28.747  36.035  1.00 26.710          H  
ATOM  26135 1HB  ASP A1625      -7.615 -31.355  36.836  1.00 37.330          H  
ATOM  26136 2HB  ASP A1625      -7.040 -29.794  37.391  1.00 37.330          H  
ATOM  26137  N   ASP A1626      -6.843 -30.342  34.069  1.00 22.320          N  
ATOM  26138  CA  ASP A1626      -5.662 -30.178  33.240  1.00 22.440          C  
ATOM  26139  C   ASP A1626      -6.033 -29.483  31.960  1.00 21.980          C  
ATOM  26140  O   ASP A1626      -5.228 -28.735  31.385  1.00 22.040          O  
ATOM  26141  CB  ASP A1626      -5.055 -31.536  32.930  1.00 31.370          C  
ATOM  26142  CG  ASP A1626      -4.503 -32.242  34.153  1.00 31.370          C  
ATOM  26143  OD1 ASP A1626      -3.601 -31.731  34.770  1.00 31.370          O  
ATOM  26144  OD2 ASP A1626      -5.003 -33.297  34.467  1.00 31.370          O  
ATOM  26145  H   ASP A1626      -7.353 -31.225  34.011  1.00 26.780          H  
ATOM  26146  HA  ASP A1626      -4.933 -29.571  33.776  1.00 26.930          H  
ATOM  26147 1HB  ASP A1626      -5.833 -32.163  32.494  1.00 37.640          H  
ATOM  26148 2HB  ASP A1626      -4.263 -31.424  32.192  1.00 37.640          H  
ATOM  26149  N   VAL A1627      -7.251 -29.742  31.499  1.00 21.610          N  
ATOM  26150  CA  VAL A1627      -7.724 -29.116  30.290  1.00 21.270          C  
ATOM  26151  C   VAL A1627      -7.896 -27.639  30.560  1.00 21.100          C  
ATOM  26152  O   VAL A1627      -7.473 -26.814  29.750  1.00 21.080          O  
ATOM  26153  CB  VAL A1627      -9.025 -29.757  29.796  1.00 29.910          C  
ATOM  26154  CG1 VAL A1627      -9.607 -28.959  28.625  1.00 29.910          C  
ATOM  26155  CG2 VAL A1627      -8.705 -31.161  29.359  1.00 29.910          C  
ATOM  26156  H   VAL A1627      -7.839 -30.408  32.011  1.00 25.930          H  
ATOM  26157  HA  VAL A1627      -6.972 -29.244  29.511  1.00 25.520          H  
ATOM  26158  HB  VAL A1627      -9.764 -29.766  30.597  1.00 35.900          H  
ATOM  26159 1HG1 VAL A1627     -10.525 -29.433  28.288  1.00 35.900          H  
ATOM  26160 2HG1 VAL A1627      -9.834 -27.942  28.936  1.00 35.900          H  
ATOM  26161 3HG1 VAL A1627      -8.891 -28.935  27.804  1.00 35.900          H  
ATOM  26162 1HG2 VAL A1627      -9.590 -31.656  28.991  1.00 35.900          H  
ATOM  26163 2HG2 VAL A1627      -7.980 -31.082  28.574  1.00 35.900          H  
ATOM  26164 3HG2 VAL A1627      -8.294 -31.725  30.184  1.00 35.900          H  
ATOM  26165  N   ALA A1628      -8.537 -27.294  31.682  1.00 21.070          N  
ATOM  26166  CA  ALA A1628      -8.713 -25.904  32.031  1.00 21.030          C  
ATOM  26167  C   ALA A1628      -7.375 -25.225  32.239  1.00 21.310          C  
ATOM  26168  O   ALA A1628      -7.141 -24.154  31.686  1.00 21.310          O  
ATOM  26169  CB  ALA A1628      -9.540 -25.783  33.289  1.00 29.460          C  
ATOM  26170  H   ALA A1628      -8.914 -28.015  32.302  1.00 25.280          H  
ATOM  26171  HA  ALA A1628      -9.228 -25.409  31.211  1.00 25.240          H  
ATOM  26172 1HB  ALA A1628      -9.682 -24.732  33.533  1.00 35.350          H  
ATOM  26173 2HB  ALA A1628     -10.508 -26.260  33.131  1.00 35.350          H  
ATOM  26174 3HB  ALA A1628      -9.022 -26.283  34.111  1.00 35.350          H  
ATOM  26175  N   ALA A1629      -6.432 -25.864  32.947  1.00 21.660          N  
ATOM  26176  CA  ALA A1629      -5.150 -25.208  33.137  1.00 22.080          C  
ATOM  26177  C   ALA A1629      -4.473 -24.931  31.801  1.00 22.120          C  
ATOM  26178  O   ALA A1629      -3.895 -23.851  31.609  1.00 22.370          O  
ATOM  26179  CB  ALA A1629      -4.258 -26.063  34.008  1.00 30.740          C  
ATOM  26180  H   ALA A1629      -6.612 -26.757  33.421  1.00 25.990          H  
ATOM  26181  HA  ALA A1629      -5.326 -24.255  33.633  1.00 26.500          H  
ATOM  26182 1HB  ALA A1629      -3.307 -25.558  34.169  1.00 36.890          H  
ATOM  26183 2HB  ALA A1629      -4.749 -26.236  34.967  1.00 36.890          H  
ATOM  26184 3HB  ALA A1629      -4.084 -27.021  33.515  1.00 36.890          H  
ATOM  26185  N   THR A1630      -4.567 -25.889  30.870  1.00 21.970          N  
ATOM  26186  CA  THR A1630      -3.972 -25.749  29.555  1.00 22.130          C  
ATOM  26187  C   THR A1630      -4.634 -24.607  28.798  1.00 21.830          C  
ATOM  26188  O   THR A1630      -3.947 -23.744  28.241  1.00 22.000          O  
ATOM  26189  CB  THR A1630      -4.105 -27.069  28.755  1.00 30.920          C  
ATOM  26190  OG1 THR A1630      -3.413 -28.122  29.446  1.00 30.920          O  
ATOM  26191  CG2 THR A1630      -3.505 -26.914  27.369  1.00 30.920          C  
ATOM  26192  H   THR A1630      -5.018 -26.778  31.097  1.00 26.360          H  
ATOM  26193  HA  THR A1630      -2.915 -25.516  29.673  1.00 26.560          H  
ATOM  26194  HB  THR A1630      -5.156 -27.337  28.666  1.00 37.100          H  
ATOM  26195  HG1 THR A1630      -3.918 -28.360  30.254  1.00 37.100          H  
ATOM  26196 1HG2 THR A1630      -3.607 -27.855  26.829  1.00 37.100          H  
ATOM  26197 2HG2 THR A1630      -4.025 -26.139  26.831  1.00 37.100          H  
ATOM  26198 3HG2 THR A1630      -2.451 -26.655  27.452  1.00 37.100          H  
ATOM  26199  N   ARG A1631      -5.971 -24.586  28.794  1.00 21.460          N  
ATOM  26200  CA  ARG A1631      -6.733 -23.557  28.109  1.00 21.250          C  
ATOM  26201  C   ARG A1631      -6.413 -22.173  28.624  1.00 21.290          C  
ATOM  26202  O   ARG A1631      -6.208 -21.253  27.832  1.00 21.390          O  
ATOM  26203  CB  ARG A1631      -8.226 -23.804  28.271  1.00 29.830          C  
ATOM  26204  CG  ARG A1631      -9.137 -22.731  27.657  1.00 29.830          C  
ATOM  26205  CD  ARG A1631     -10.587 -23.041  27.854  1.00 29.830          C  
ATOM  26206  NE  ARG A1631     -10.963 -23.145  29.279  1.00 29.830          N  
ATOM  26207  CZ  ARG A1631     -11.199 -22.112  30.134  1.00 29.830          C  
ATOM  26208  NH1 ARG A1631     -11.106 -20.850  29.744  1.00 29.830          N  
ATOM  26209  NH2 ARG A1631     -11.542 -22.383  31.389  1.00 29.830          N  
ATOM  26210  H   ARG A1631      -6.480 -25.337  29.271  1.00 25.750          H  
ATOM  26211  HA  ARG A1631      -6.487 -23.599  27.050  1.00 25.500          H  
ATOM  26212 1HB  ARG A1631      -8.487 -24.765  27.833  1.00 35.800          H  
ATOM  26213 2HB  ARG A1631      -8.456 -23.861  29.333  1.00 35.800          H  
ATOM  26214 1HG  ARG A1631      -8.935 -21.770  28.129  1.00 35.800          H  
ATOM  26215 2HG  ARG A1631      -8.941 -22.648  26.589  1.00 35.800          H  
ATOM  26216 1HD  ARG A1631     -11.186 -22.253  27.395  1.00 35.800          H  
ATOM  26217 2HD  ARG A1631     -10.817 -23.992  27.375  1.00 35.800          H  
ATOM  26218  HE  ARG A1631     -11.072 -24.080  29.647  1.00 35.800          H  
ATOM  26219 1HH1 ARG A1631     -10.843 -20.592  28.778  1.00 35.800          H  
ATOM  26220 2HH1 ARG A1631     -11.300 -20.101  30.389  1.00 35.800          H  
ATOM  26221 1HH2 ARG A1631     -11.631 -23.341  31.696  1.00 35.800          H  
ATOM  26222 2HH2 ARG A1631     -11.724 -21.631  32.036  1.00 35.800          H  
ATOM  26223  N   LEU A1632      -6.370 -22.021  29.943  1.00 21.330          N  
ATOM  26224  CA  LEU A1632      -6.111 -20.735  30.552  1.00 21.490          C  
ATOM  26225  C   LEU A1632      -4.719 -20.237  30.200  1.00 21.860          C  
ATOM  26226  O   LEU A1632      -4.555 -19.060  29.874  1.00 22.020          O  
ATOM  26227  CB  LEU A1632      -6.299 -20.889  32.064  1.00 30.020          C  
ATOM  26228  CG  LEU A1632      -7.781 -21.136  32.518  1.00 30.020          C  
ATOM  26229  CD1 LEU A1632      -7.808 -21.603  33.955  1.00 30.020          C  
ATOM  26230  CD2 LEU A1632      -8.584 -19.843  32.390  1.00 30.020          C  
ATOM  26231  H   LEU A1632      -6.559 -22.829  30.545  1.00 25.600          H  
ATOM  26232  HA  LEU A1632      -6.827 -20.020  30.156  1.00 25.790          H  
ATOM  26233 1HB  LEU A1632      -5.702 -21.739  32.397  1.00 36.030          H  
ATOM  26234 2HB  LEU A1632      -5.933 -19.990  32.559  1.00 36.030          H  
ATOM  26235  HG  LEU A1632      -8.230 -21.906  31.895  1.00 36.030          H  
ATOM  26236 1HD1 LEU A1632      -8.836 -21.784  34.257  1.00 36.030          H  
ATOM  26237 2HD1 LEU A1632      -7.240 -22.530  34.042  1.00 36.030          H  
ATOM  26238 3HD1 LEU A1632      -7.377 -20.855  34.596  1.00 36.030          H  
ATOM  26239 1HD2 LEU A1632      -9.606 -20.026  32.711  1.00 36.030          H  
ATOM  26240 2HD2 LEU A1632      -8.138 -19.076  33.023  1.00 36.030          H  
ATOM  26241 3HD2 LEU A1632      -8.598 -19.496  31.358  1.00 36.030          H  
ATOM  26242  N   CYS A1633      -3.726 -21.134  30.194  1.00 22.080          N  
ATOM  26243  CA  CYS A1633      -2.367 -20.740  29.842  1.00 22.530          C  
ATOM  26244  C   CYS A1633      -2.307 -20.258  28.389  1.00 22.590          C  
ATOM  26245  O   CYS A1633      -1.663 -19.243  28.086  1.00 22.950          O  
ATOM  26246  CB  CYS A1633      -1.418 -21.919  30.016  1.00 31.360          C  
ATOM  26247  SG  CYS A1633      -1.176 -22.410  31.733  1.00 31.360          S  
ATOM  26248  H   CYS A1633      -3.913 -22.090  30.511  1.00 26.500          H  
ATOM  26249  HA  CYS A1633      -2.054 -19.932  30.493  1.00 27.040          H  
ATOM  26250 1HB  CYS A1633      -1.805 -22.783  29.469  1.00 37.630          H  
ATOM  26251 2HB  CYS A1633      -0.449 -21.668  29.596  1.00 37.630          H  
ATOM  26252  HG  CYS A1633      -2.384 -23.019  31.859  1.00 37.630          H  
ATOM  26253  N   ILE A1634      -3.017 -20.964  27.499  1.00 22.310          N  
ATOM  26254  CA  ILE A1634      -3.077 -20.608  26.088  1.00 22.470          C  
ATOM  26255  C   ILE A1634      -3.746 -19.263  25.877  1.00 22.360          C  
ATOM  26256  O   ILE A1634      -3.254 -18.453  25.086  1.00 22.670          O  
ATOM  26257  CB  ILE A1634      -3.797 -21.682  25.254  1.00 31.390          C  
ATOM  26258  CG1 ILE A1634      -2.943 -22.968  25.223  1.00 31.390          C  
ATOM  26259  CG2 ILE A1634      -4.076 -21.148  23.836  1.00 31.390          C  
ATOM  26260  CD1 ILE A1634      -3.676 -24.187  24.702  1.00 31.390          C  
ATOM  26261  H   ILE A1634      -3.494 -21.816  27.818  1.00 26.770          H  
ATOM  26262  HA  ILE A1634      -2.056 -20.533  25.717  1.00 26.960          H  
ATOM  26263  HB  ILE A1634      -4.742 -21.936  25.736  1.00 37.670          H  
ATOM  26264 1HG1 ILE A1634      -2.071 -22.796  24.596  1.00 37.670          H  
ATOM  26265 2HG1 ILE A1634      -2.600 -23.182  26.230  1.00 37.670          H  
ATOM  26266 1HG2 ILE A1634      -4.592 -21.894  23.255  1.00 37.670          H  
ATOM  26267 2HG2 ILE A1634      -4.703 -20.265  23.885  1.00 37.670          H  
ATOM  26268 3HG2 ILE A1634      -3.133 -20.893  23.348  1.00 37.670          H  
ATOM  26269 1HD1 ILE A1634      -3.005 -25.044  24.725  1.00 37.670          H  
ATOM  26270 2HD1 ILE A1634      -4.538 -24.382  25.338  1.00 37.670          H  
ATOM  26271 3HD1 ILE A1634      -4.010 -24.031  23.685  1.00 37.670          H  
ATOM  26272  N   GLU A1635      -4.885 -19.029  26.543  1.00 22.000          N  
ATOM  26273  CA  GLU A1635      -5.592 -17.767  26.387  1.00 21.990          C  
ATOM  26274  C   GLU A1635      -4.712 -16.604  26.823  1.00 22.330          C  
ATOM  26275  O   GLU A1635      -4.677 -15.570  26.145  1.00 22.590          O  
ATOM  26276  CB  GLU A1635      -6.883 -17.777  27.212  1.00 30.790          C  
ATOM  26277  CG  GLU A1635      -7.986 -18.693  26.670  1.00 30.790          C  
ATOM  26278  CD  GLU A1635      -9.166 -18.793  27.604  1.00 30.790          C  
ATOM  26279  OE1 GLU A1635      -9.115 -18.194  28.655  1.00 30.790          O  
ATOM  26280  OE2 GLU A1635     -10.110 -19.486  27.279  1.00 30.790          O  
ATOM  26281  H   GLU A1635      -5.276 -19.756  27.150  1.00 26.400          H  
ATOM  26282  HA  GLU A1635      -5.846 -17.637  25.340  1.00 26.390          H  
ATOM  26283 1HB  GLU A1635      -6.653 -18.111  28.226  1.00 36.950          H  
ATOM  26284 2HB  GLU A1635      -7.281 -16.767  27.282  1.00 36.950          H  
ATOM  26285 1HG  GLU A1635      -8.328 -18.297  25.717  1.00 36.950          H  
ATOM  26286 2HG  GLU A1635      -7.582 -19.681  26.489  1.00 36.950          H  
ATOM  26287  N   VAL A1636      -3.950 -16.785  27.907  1.00 22.430          N  
ATOM  26288  CA  VAL A1636      -3.047 -15.747  28.364  1.00 22.850          C  
ATOM  26289  C   VAL A1636      -1.981 -15.457  27.338  1.00 23.310          C  
ATOM  26290  O   VAL A1636      -1.688 -14.289  27.084  1.00 23.700          O  
ATOM  26291  CB  VAL A1636      -2.399 -16.133  29.691  1.00 31.820          C  
ATOM  26292  CG1 VAL A1636      -1.271 -15.165  30.057  1.00 31.820          C  
ATOM  26293  CG2 VAL A1636      -3.457 -16.092  30.741  1.00 31.820          C  
ATOM  26294  H   VAL A1636      -4.052 -17.654  28.448  1.00 26.920          H  
ATOM  26295  HA  VAL A1636      -3.630 -14.841  28.521  1.00 27.420          H  
ATOM  26296  HB  VAL A1636      -1.980 -17.137  29.611  1.00 38.190          H  
ATOM  26297 1HG1 VAL A1636      -0.836 -15.446  30.972  1.00 38.190          H  
ATOM  26298 2HG1 VAL A1636      -0.518 -15.173  29.317  1.00 38.190          H  
ATOM  26299 3HG1 VAL A1636      -1.632 -14.198  30.148  1.00 38.190          H  
ATOM  26300 1HG2 VAL A1636      -3.044 -16.372  31.655  1.00 38.190          H  
ATOM  26301 2HG2 VAL A1636      -3.864 -15.090  30.818  1.00 38.190          H  
ATOM  26302 3HG2 VAL A1636      -4.253 -16.771  30.494  1.00 38.190          H  
ATOM  26303  N   TRP A1637      -1.367 -16.497  26.773  1.00 23.350          N  
ATOM  26304  CA  TRP A1637      -0.344 -16.278  25.767  1.00 23.870          C  
ATOM  26305  C   TRP A1637      -0.902 -15.544  24.558  1.00 24.040          C  
ATOM  26306  O   TRP A1637      -0.307 -14.566  24.098  1.00 24.570          O  
ATOM  26307  CB  TRP A1637       0.276 -17.601  25.327  1.00 33.210          C  
ATOM  26308  CG  TRP A1637       1.324 -17.432  24.275  1.00 33.210          C  
ATOM  26309  CD1 TRP A1637       2.643 -17.174  24.483  1.00 33.210          C  
ATOM  26310  CD2 TRP A1637       1.153 -17.512  22.834  1.00 33.210          C  
ATOM  26311  NE1 TRP A1637       3.298 -17.082  23.285  1.00 33.210          N  
ATOM  26312  CE2 TRP A1637       2.399 -17.285  22.266  1.00 33.210          C  
ATOM  26313  CE3 TRP A1637       0.056 -17.754  22.000  1.00 33.210          C  
ATOM  26314  CZ2 TRP A1637       2.589 -17.288  20.897  1.00 33.210          C  
ATOM  26315  CZ3 TRP A1637       0.239 -17.753  20.631  1.00 33.210          C  
ATOM  26316  CH2 TRP A1637       1.474 -17.526  20.091  1.00 33.210          C  
ATOM  26317  H   TRP A1637      -1.602 -17.452  27.072  1.00 28.020          H  
ATOM  26318  HA  TRP A1637       0.438 -15.660  26.195  1.00 28.640          H  
ATOM  26319 1HB  TRP A1637       0.720 -18.097  26.188  1.00 39.850          H  
ATOM  26320 2HB  TRP A1637      -0.505 -18.259  24.944  1.00 39.850          H  
ATOM  26321  HD1 TRP A1637       3.109 -17.055  25.458  1.00 39.850          H  
ATOM  26322  HE1 TRP A1637       4.284 -16.894  23.166  1.00 39.850          H  
ATOM  26323  HE3 TRP A1637      -0.916 -17.938  22.423  1.00 39.850          H  
ATOM  26324  HZ2 TRP A1637       3.566 -17.111  20.448  1.00 39.850          H  
ATOM  26325  HZ3 TRP A1637      -0.624 -17.939  19.993  1.00 39.850          H  
ATOM  26326  HH2 TRP A1637       1.588 -17.533  19.005  1.00 39.850          H  
ATOM  26327  N   ARG A1638      -2.052 -15.995  24.039  1.00 23.680          N  
ATOM  26328  CA  ARG A1638      -2.629 -15.377  22.850  1.00 23.930          C  
ATOM  26329  C   ARG A1638      -2.943 -13.904  23.071  1.00 24.140          C  
ATOM  26330  O   ARG A1638      -2.660 -13.057  22.207  1.00 24.610          O  
ATOM  26331  CB  ARG A1638      -3.919 -16.088  22.474  1.00 33.400          C  
ATOM  26332  CG  ARG A1638      -3.773 -17.487  21.903  1.00 33.400          C  
ATOM  26333  CD  ARG A1638      -5.092 -18.110  21.719  1.00 33.400          C  
ATOM  26334  NE  ARG A1638      -4.997 -19.437  21.142  1.00 33.400          N  
ATOM  26335  CZ  ARG A1638      -6.028 -20.306  21.021  1.00 33.400          C  
ATOM  26336  NH1 ARG A1638      -7.233 -19.978  21.445  1.00 33.400          N  
ATOM  26337  NH2 ARG A1638      -5.822 -21.493  20.471  1.00 33.400          N  
ATOM  26338  H   ARG A1638      -2.513 -16.803  24.471  1.00 28.420          H  
ATOM  26339  HA  ARG A1638      -1.913 -15.464  22.034  1.00 28.720          H  
ATOM  26340 1HB  ARG A1638      -4.541 -16.175  23.366  1.00 40.080          H  
ATOM  26341 2HB  ARG A1638      -4.467 -15.486  21.751  1.00 40.080          H  
ATOM  26342 1HG  ARG A1638      -3.273 -17.441  20.936  1.00 40.080          H  
ATOM  26343 2HG  ARG A1638      -3.201 -18.107  22.582  1.00 40.080          H  
ATOM  26344 1HD  ARG A1638      -5.574 -18.192  22.694  1.00 40.080          H  
ATOM  26345 2HD  ARG A1638      -5.691 -17.490  21.068  1.00 40.080          H  
ATOM  26346  HE  ARG A1638      -4.090 -19.736  20.801  1.00 40.080          H  
ATOM  26347 1HH1 ARG A1638      -7.398 -19.075  21.864  1.00 40.080          H  
ATOM  26348 2HH1 ARG A1638      -7.997 -20.632  21.350  1.00 40.080          H  
ATOM  26349 1HH2 ARG A1638      -4.899 -21.747  20.144  1.00 40.080          H  
ATOM  26350 2HH2 ARG A1638      -6.586 -22.146  20.374  1.00 40.080          H  
ATOM  26351  N   TRP A1639      -3.540 -13.610  24.231  1.00 23.870          N  
ATOM  26352  CA  TRP A1639      -3.916 -12.271  24.619  1.00 24.150          C  
ATOM  26353  C   TRP A1639      -2.681 -11.411  24.768  1.00 24.710          C  
ATOM  26354  O   TRP A1639      -2.628 -10.296  24.242  1.00 25.190          O  
ATOM  26355  CB  TRP A1639      -4.698 -12.338  25.933  1.00 33.700          C  
ATOM  26356  CG  TRP A1639      -5.236 -11.041  26.467  1.00 33.700          C  
ATOM  26357  CD1 TRP A1639      -6.445 -10.494  26.177  1.00 33.700          C  
ATOM  26358  CD2 TRP A1639      -4.607 -10.142  27.409  1.00 33.700          C  
ATOM  26359  NE1 TRP A1639      -6.615  -9.329  26.875  1.00 33.700          N  
ATOM  26360  CE2 TRP A1639      -5.499  -9.105  27.640  1.00 33.700          C  
ATOM  26361  CE3 TRP A1639      -3.398 -10.146  28.063  1.00 33.700          C  
ATOM  26362  CZ2 TRP A1639      -5.210  -8.082  28.517  1.00 33.700          C  
ATOM  26363  CZ3 TRP A1639      -3.098  -9.132  28.939  1.00 33.700          C  
ATOM  26364  CH2 TRP A1639      -3.981  -8.124  29.167  1.00 33.700          C  
ATOM  26365  H   TRP A1639      -3.773 -14.369  24.879  1.00 28.640          H  
ATOM  26366  HA  TRP A1639      -4.550 -11.846  23.843  1.00 28.980          H  
ATOM  26367 1HB  TRP A1639      -5.539 -13.017  25.803  1.00 40.440          H  
ATOM  26368 2HB  TRP A1639      -4.060 -12.779  26.701  1.00 40.440          H  
ATOM  26369  HD1 TRP A1639      -7.177 -10.926  25.496  1.00 40.440          H  
ATOM  26370  HE1 TRP A1639      -7.434  -8.735  26.842  1.00 40.440          H  
ATOM  26371  HE3 TRP A1639      -2.712 -10.941  27.893  1.00 40.440          H  
ATOM  26372  HZ2 TRP A1639      -5.909  -7.272  28.709  1.00 40.440          H  
ATOM  26373  HZ3 TRP A1639      -2.138  -9.165  29.451  1.00 40.440          H  
ATOM  26374  HH2 TRP A1639      -3.719  -7.337  29.874  1.00 40.440          H  
ATOM  26375  N   CYS A1640      -1.671 -11.927  25.475  1.00 24.720          N  
ATOM  26376  CA  CYS A1640      -0.469 -11.162  25.712  1.00 25.300          C  
ATOM  26377  C   CYS A1640       0.269 -10.859  24.430  1.00 25.810          C  
ATOM  26378  O   CYS A1640       0.796  -9.760  24.267  1.00 26.430          O  
ATOM  26379  CB  CYS A1640       0.453 -11.897  26.675  1.00 35.190          C  
ATOM  26380  SG  CYS A1640      -0.184 -11.949  28.327  1.00 35.190          S  
ATOM  26381  H   CYS A1640      -1.749 -12.859  25.887  1.00 29.660          H  
ATOM  26382  HA  CYS A1640      -0.764 -10.224  26.165  1.00 30.360          H  
ATOM  26383 1HB  CYS A1640       0.591 -12.925  26.336  1.00 42.230          H  
ATOM  26384 2HB  CYS A1640       1.426 -11.423  26.695  1.00 42.230          H  
ATOM  26385  HG  CYS A1640      -1.105 -12.909  28.038  1.00 42.230          H  
ATOM  26386  N   LYS A1641       0.321 -11.808  23.498  1.00 25.640          N  
ATOM  26387  CA  LYS A1641       1.017 -11.528  22.260  1.00 26.210          C  
ATOM  26388  C   LYS A1641       0.333 -10.363  21.550  1.00 26.500          C  
ATOM  26389  O   LYS A1641       0.974  -9.369  21.195  1.00 26.960          O  
ATOM  26390  CB  LYS A1641       1.053 -12.772  21.366  1.00 36.470          C  
ATOM  26391  CG  LYS A1641       1.808 -12.591  20.031  1.00 36.470          C  
ATOM  26392  CD  LYS A1641       1.829 -13.896  19.231  1.00 36.470          C  
ATOM  26393  CE  LYS A1641       2.686 -13.794  17.963  1.00 36.470          C  
ATOM  26394  NZ  LYS A1641       2.097 -12.875  16.940  1.00 36.470          N  
ATOM  26395  H   LYS A1641      -0.081 -12.736  23.670  1.00 30.770          H  
ATOM  26396  HA  LYS A1641       2.039 -11.232  22.495  1.00 31.450          H  
ATOM  26397 1HB  LYS A1641       1.520 -13.596  21.916  1.00 43.760          H  
ATOM  26398 2HB  LYS A1641       0.029 -13.084  21.144  1.00 43.760          H  
ATOM  26399 1HG  LYS A1641       1.318 -11.815  19.442  1.00 43.760          H  
ATOM  26400 2HG  LYS A1641       2.831 -12.277  20.237  1.00 43.760          H  
ATOM  26401 1HD  LYS A1641       2.238 -14.674  19.860  1.00 43.760          H  
ATOM  26402 2HD  LYS A1641       0.811 -14.177  18.957  1.00 43.760          H  
ATOM  26403 1HE  LYS A1641       3.676 -13.432  18.234  1.00 43.760          H  
ATOM  26404 2HE  LYS A1641       2.782 -14.789  17.525  1.00 43.760          H  
ATOM  26405 1HZ  LYS A1641       2.697 -12.849  16.126  1.00 43.760          H  
ATOM  26406 2HZ  LYS A1641       1.183 -13.207  16.666  1.00 43.760          H  
ATOM  26407 3HZ  LYS A1641       2.011 -11.941  17.317  1.00 43.760          H  
ATOM  26408  N   ALA A1642      -0.989 -10.455  21.394  1.00 26.290          N  
ATOM  26409  CA  ALA A1642      -1.756  -9.431  20.695  1.00 26.640          C  
ATOM  26410  C   ALA A1642      -1.625  -8.058  21.345  1.00 27.030          C  
ATOM  26411  O   ALA A1642      -1.563  -7.035  20.660  1.00 27.580          O  
ATOM  26412  CB  ALA A1642      -3.214  -9.826  20.670  1.00 37.160          C  
ATOM  26413  H   ALA A1642      -1.473 -11.292  21.740  1.00 31.550          H  
ATOM  26414  HA  ALA A1642      -1.379  -9.365  19.677  1.00 31.970          H  
ATOM  26415 1HB  ALA A1642      -3.777  -9.080  20.122  1.00 44.590          H  
ATOM  26416 2HB  ALA A1642      -3.306 -10.796  20.185  1.00 44.590          H  
ATOM  26417 3HB  ALA A1642      -3.589  -9.896  21.692  1.00 44.590          H  
ATOM  26418  N   ASN A1643      -1.551  -8.048  22.672  1.00 26.820          N  
ATOM  26419  CA  ASN A1643      -1.472  -6.837  23.467  1.00 27.250          C  
ATOM  26420  C   ASN A1643      -0.071  -6.412  23.918  1.00 27.730          C  
ATOM  26421  O   ASN A1643       0.050  -5.501  24.748  1.00 27.980          O  
ATOM  26422  CB  ASN A1643      -2.333  -7.045  24.692  1.00 37.980          C  
ATOM  26423  CG  ASN A1643      -3.802  -7.025  24.421  1.00 37.980          C  
ATOM  26424  OD1 ASN A1643      -4.408  -5.943  24.355  1.00 37.980          O  
ATOM  26425  ND2 ASN A1643      -4.385  -8.168  24.243  1.00 37.980          N  
ATOM  26426  H   ASN A1643      -1.643  -8.941  23.165  1.00 32.180          H  
ATOM  26427  HA  ASN A1643      -1.879  -6.024  22.873  1.00 32.700          H  
ATOM  26428 1HB  ASN A1643      -2.080  -8.006  25.141  1.00 45.570          H  
ATOM  26429 2HB  ASN A1643      -2.100  -6.310  25.406  1.00 45.570          H  
ATOM  26430 1HD2 ASN A1643      -5.364  -8.213  24.052  1.00 45.570          H  
ATOM  26431 2HD2 ASN A1643      -3.829  -9.016  24.287  1.00 45.570          H  
ATOM  26432  N   ASP A1644       0.986  -7.049  23.399  1.00 27.950          N  
ATOM  26433  CA  ASP A1644       2.368  -6.737  23.803  1.00 28.480          C  
ATOM  26434  C   ASP A1644       2.560  -6.799  25.339  1.00 28.380          C  
ATOM  26435  O   ASP A1644       3.188  -5.920  25.935  1.00 28.860          O  
ATOM  26436  CB  ASP A1644       2.768  -5.344  23.272  1.00 39.660          C  
ATOM  26437  CG  ASP A1644       4.309  -5.048  23.226  1.00 39.660          C  
ATOM  26438  OD1 ASP A1644       5.072  -5.982  23.093  1.00 39.660          O  
ATOM  26439  OD2 ASP A1644       4.686  -3.873  23.278  1.00 39.660          O  
ATOM  26440  H   ASP A1644       0.842  -7.788  22.696  1.00 33.540          H  
ATOM  26441  HA  ASP A1644       3.024  -7.483  23.353  1.00 34.180          H  
ATOM  26442 1HB  ASP A1644       2.360  -5.220  22.266  1.00 47.590          H  
ATOM  26443 2HB  ASP A1644       2.303  -4.604  23.901  1.00 47.590          H  
ATOM  26444  N   GLN A1645       2.003  -7.833  25.980  1.00 27.840          N  
ATOM  26445  CA  GLN A1645       2.122  -8.015  27.431  1.00 27.780          C  
ATOM  26446  C   GLN A1645       3.018  -9.205  27.794  1.00 27.940          C  
ATOM  26447  O   GLN A1645       3.509  -9.928  26.923  1.00 28.000          O  
ATOM  26448  CB  GLN A1645       0.739  -8.177  28.074  1.00 38.920          C  
ATOM  26449  CG  GLN A1645      -0.193  -7.023  27.807  1.00 38.920          C  
ATOM  26450  CD  GLN A1645       0.284  -5.746  28.413  1.00 38.920          C  
ATOM  26451  OE1 GLN A1645       0.505  -5.680  29.625  1.00 38.920          O  
ATOM  26452  NE2 GLN A1645       0.462  -4.728  27.592  1.00 38.920          N  
ATOM  26453  H   GLN A1645       1.497  -8.509  25.406  1.00 33.410          H  
ATOM  26454  HA  GLN A1645       2.586  -7.123  27.850  1.00 33.340          H  
ATOM  26455 1HB  GLN A1645       0.279  -9.061  27.715  1.00 46.700          H  
ATOM  26456 2HB  GLN A1645       0.839  -8.283  29.149  1.00 46.700          H  
ATOM  26457 1HG  GLN A1645      -0.250  -6.890  26.752  1.00 46.700          H  
ATOM  26458 2HG  GLN A1645      -1.169  -7.238  28.197  1.00 46.700          H  
ATOM  26459 1HE2 GLN A1645       0.794  -3.852  27.941  1.00 46.700          H  
ATOM  26460 2HE2 GLN A1645       0.273  -4.848  26.588  1.00 46.700          H  
ATOM  26461  N   ASN A1646       3.256  -9.394  29.092  1.00 28.090          N  
ATOM  26462  CA  ASN A1646       4.078 -10.500  29.573  1.00 28.190          C  
ATOM  26463  C   ASN A1646       3.246 -11.710  29.988  1.00 27.660          C  
ATOM  26464  O   ASN A1646       2.527 -11.671  30.995  1.00 27.380          O  
ATOM  26465  CB  ASN A1646       4.977 -10.075  30.711  1.00 39.430          C  
ATOM  26466  CG  ASN A1646       5.953 -11.171  31.105  1.00 39.430          C  
ATOM  26467  OD1 ASN A1646       6.152 -12.130  30.338  1.00 39.430          O  
ATOM  26468  ND2 ASN A1646       6.558 -11.036  32.247  1.00 39.430          N  
ATOM  26469  H   ASN A1646       2.857  -8.754  29.765  1.00 33.710          H  
ATOM  26470  HA  ASN A1646       4.716 -10.827  28.751  1.00 33.830          H  
ATOM  26471 1HB  ASN A1646       5.542  -9.190  30.426  1.00 47.310          H  
ATOM  26472 2HB  ASN A1646       4.375  -9.812  31.579  1.00 47.310          H  
ATOM  26473 1HD2 ASN A1646       7.230 -11.702  32.558  1.00 47.310          H  
ATOM  26474 2HD2 ASN A1646       6.335 -10.238  32.840  1.00 47.310          H  
ATOM  26475  N   VAL A1647       3.363 -12.803  29.234  1.00 27.620          N  
ATOM  26476  CA  VAL A1647       2.590 -14.025  29.484  1.00 27.200          C  
ATOM  26477  C   VAL A1647       2.750 -14.511  30.926  1.00 27.310          C  
ATOM  26478  O   VAL A1647       1.789 -14.979  31.548  1.00 26.890          O  
ATOM  26479  CB  VAL A1647       3.027 -15.125  28.461  1.00 38.250          C  
ATOM  26480  CG1 VAL A1647       4.482 -15.582  28.691  1.00 38.250          C  
ATOM  26481  CG2 VAL A1647       2.113 -16.342  28.559  1.00 38.250          C  
ATOM  26482  H   VAL A1647       3.984 -12.751  28.435  1.00 33.140          H  
ATOM  26483  HA  VAL A1647       1.544 -13.817  29.323  1.00 32.640          H  
ATOM  26484  HB  VAL A1647       2.973 -14.698  27.459  1.00 45.900          H  
ATOM  26485 1HG1 VAL A1647       4.744 -16.320  27.935  1.00 45.900          H  
ATOM  26486 2HG1 VAL A1647       5.159 -14.732  28.610  1.00 45.900          H  
ATOM  26487 3HG1 VAL A1647       4.598 -16.044  29.660  1.00 45.900          H  
ATOM  26488 1HG2 VAL A1647       2.421 -17.085  27.831  1.00 45.900          H  
ATOM  26489 2HG2 VAL A1647       2.169 -16.778  29.558  1.00 45.900          H  
ATOM  26490 3HG2 VAL A1647       1.115 -16.061  28.358  1.00 45.900          H  
ATOM  26491  N   ASN A1648       3.953 -14.343  31.469  1.00 27.940          N  
ATOM  26492  CA  ASN A1648       4.269 -14.771  32.812  1.00 28.180          C  
ATOM  26493  C   ASN A1648       3.613 -13.929  33.906  1.00 27.850          C  
ATOM  26494  O   ASN A1648       3.423 -14.417  35.022  1.00 27.840          O  
ATOM  26495  CB  ASN A1648       5.765 -14.796  32.987  1.00 39.360          C  
ATOM  26496  CG  ASN A1648       6.402 -15.914  32.214  1.00 39.360          C  
ATOM  26497  OD1 ASN A1648       5.778 -16.937  31.907  1.00 39.360          O  
ATOM  26498  ND2 ASN A1648       7.648 -15.732  31.876  1.00 39.360          N  
ATOM  26499  H   ASN A1648       4.693 -13.940  30.904  1.00 33.530          H  
ATOM  26500  HA  ASN A1648       3.894 -15.788  32.933  1.00 33.820          H  
ATOM  26501 1HB  ASN A1648       6.185 -13.853  32.655  1.00 47.230          H  
ATOM  26502 2HB  ASN A1648       6.007 -14.910  34.042  1.00 47.230          H  
ATOM  26503 1HD2 ASN A1648       8.132 -16.436  31.355  1.00 47.230          H  
ATOM  26504 2HD2 ASN A1648       8.121 -14.891  32.136  1.00 47.230          H  
ATOM  26505  N   ASP A1649       3.275 -12.666  33.626  1.00 27.670          N  
ATOM  26506  CA  ASP A1649       2.682 -11.861  34.673  1.00 27.450          C  
ATOM  26507  C   ASP A1649       1.177 -11.935  34.584  1.00 26.730          C  
ATOM  26508  O   ASP A1649       0.502 -12.024  35.617  1.00 26.670          O  
ATOM  26509  CB  ASP A1649       3.105 -10.395  34.580  1.00 38.520          C  
ATOM  26510  CG  ASP A1649       4.594 -10.163  34.800  1.00 38.520          C  
ATOM  26511  OD1 ASP A1649       5.140 -10.664  35.754  1.00 38.520          O  
ATOM  26512  OD2 ASP A1649       5.174  -9.444  34.013  1.00 38.520          O  
ATOM  26513  H   ASP A1649       3.385 -12.262  32.699  1.00 33.200          H  
ATOM  26514  HA  ASP A1649       2.991 -12.251  35.641  1.00 32.940          H  
ATOM  26515 1HB  ASP A1649       2.838 -10.013  33.594  1.00 46.220          H  
ATOM  26516 2HB  ASP A1649       2.550  -9.813  35.313  1.00 46.220          H  
ATOM  26517  N   TRP A1650       0.638 -11.935  33.355  1.00 26.270          N  
ATOM  26518  CA  TRP A1650      -0.807 -11.957  33.212  1.00 25.610          C  
ATOM  26519  C   TRP A1650      -1.366 -13.267  33.720  1.00 25.730          C  
ATOM  26520  O   TRP A1650      -2.348 -13.264  34.445  1.00 25.490          O  
ATOM  26521  CB  TRP A1650      -1.278 -11.604  31.795  1.00 36.120          C  
ATOM  26522  CG  TRP A1650      -2.845 -11.623  31.579  1.00 36.120          C  
ATOM  26523  CD1 TRP A1650      -3.519 -12.252  30.574  1.00 36.120          C  
ATOM  26524  CD2 TRP A1650      -3.886 -11.016  32.403  1.00 36.120          C  
ATOM  26525  NE1 TRP A1650      -4.858 -12.074  30.709  1.00 36.120          N  
ATOM  26526  CE2 TRP A1650      -5.103 -11.328  31.815  1.00 36.120          C  
ATOM  26527  CE3 TRP A1650      -3.883 -10.257  33.561  1.00 36.120          C  
ATOM  26528  CZ2 TRP A1650      -6.303 -10.900  32.351  1.00 36.120          C  
ATOM  26529  CZ3 TRP A1650      -5.073  -9.856  34.105  1.00 36.120          C  
ATOM  26530  CH2 TRP A1650      -6.255 -10.159  33.520  1.00 36.120          C  
ATOM  26531  H   TRP A1650       1.240 -11.880  32.527  1.00 31.520          H  
ATOM  26532  HA  TRP A1650      -1.191 -11.175  33.846  1.00 30.730          H  
ATOM  26533 1HB  TRP A1650      -0.911 -10.615  31.528  1.00 43.340          H  
ATOM  26534 2HB  TRP A1650      -0.827 -12.298  31.113  1.00 43.340          H  
ATOM  26535  HD1 TRP A1650      -3.077 -12.795  29.766  1.00 43.340          H  
ATOM  26536  HE1 TRP A1650      -5.556 -12.438  30.076  1.00 43.340          H  
ATOM  26537  HE3 TRP A1650      -2.973  -9.987  34.031  1.00 43.340          H  
ATOM  26538  HZ2 TRP A1650      -7.260 -11.142  31.890  1.00 43.340          H  
ATOM  26539  HZ3 TRP A1650      -5.040  -9.281  35.026  1.00 43.340          H  
ATOM  26540  HH2 TRP A1650      -7.179  -9.814  33.982  1.00 43.340          H  
ATOM  26541  N   LEU A1651      -0.724 -14.404  33.447  1.00 26.190          N  
ATOM  26542  CA  LEU A1651      -1.311 -15.643  33.949  1.00 26.400          C  
ATOM  26543  C   LEU A1651      -1.528 -15.620  35.457  1.00 26.640          C  
ATOM  26544  O   LEU A1651      -2.490 -16.213  35.929  1.00 26.560          O  
ATOM  26545  CB  LEU A1651      -0.466 -16.875  33.569  1.00 36.880          C  
ATOM  26546  CG  LEU A1651      -1.034 -18.302  33.979  1.00 36.880          C  
ATOM  26547  CD1 LEU A1651      -2.430 -18.575  33.331  1.00 36.880          C  
ATOM  26548  CD2 LEU A1651      -0.046 -19.353  33.511  1.00 36.880          C  
ATOM  26549  H   LEU A1651       0.110 -14.429  32.848  1.00 31.430          H  
ATOM  26550  HA  LEU A1651      -2.288 -15.734  33.508  1.00 31.680          H  
ATOM  26551 1HB  LEU A1651      -0.306 -16.890  32.506  1.00 44.250          H  
ATOM  26552 2HB  LEU A1651       0.510 -16.763  34.046  1.00 44.250          H  
ATOM  26553  HG  LEU A1651      -1.143 -18.357  35.066  1.00 44.250          H  
ATOM  26554 1HD1 LEU A1651      -2.779 -19.566  33.621  1.00 44.250          H  
ATOM  26555 2HD1 LEU A1651      -3.151 -17.836  33.671  1.00 44.250          H  
ATOM  26556 3HD1 LEU A1651      -2.347 -18.530  32.256  1.00 44.250          H  
ATOM  26557 1HD2 LEU A1651      -0.406 -20.340  33.797  1.00 44.250          H  
ATOM  26558 2HD2 LEU A1651       0.057 -19.303  32.425  1.00 44.250          H  
ATOM  26559 3HD2 LEU A1651       0.923 -19.172  33.978  1.00 44.250          H  
ATOM  26560  N   ASN A1652      -0.648 -14.985  36.226  1.00 27.020          N  
ATOM  26561  CA  ASN A1652      -0.860 -14.950  37.663  1.00 27.350          C  
ATOM  26562  C   ASN A1652      -1.877 -13.866  38.016  1.00 26.820          C  
ATOM  26563  O   ASN A1652      -2.830 -14.107  38.765  1.00 26.890          O  
ATOM  26564  CB  ASN A1652       0.451 -14.705  38.372  1.00 38.160          C  
ATOM  26565  CG  ASN A1652       1.355 -15.896  38.311  1.00 38.160          C  
ATOM  26566  OD1 ASN A1652       0.906 -17.043  38.181  1.00 38.160          O  
ATOM  26567  ND2 ASN A1652       2.633 -15.651  38.392  1.00 38.160          N  
ATOM  26568  H   ASN A1652       0.149 -14.515  35.809  1.00 32.420          H  
ATOM  26569  HA  ASN A1652      -1.273 -15.906  37.985  1.00 32.820          H  
ATOM  26570 1HB  ASN A1652       0.955 -13.853  37.908  1.00 45.790          H  
ATOM  26571 2HB  ASN A1652       0.262 -14.450  39.415  1.00 45.790          H  
ATOM  26572 1HD2 ASN A1652       3.287 -16.405  38.349  1.00 45.790          H  
ATOM  26573 2HD2 ASN A1652       2.962 -14.711  38.485  1.00 45.790          H  
ATOM  26574  N   ALA A1653      -1.713 -12.676  37.413  1.00 26.340          N  
ATOM  26575  CA  ALA A1653      -2.566 -11.523  37.684  1.00 25.900          C  
ATOM  26576  C   ALA A1653      -4.005 -11.841  37.363  1.00 25.400          C  
ATOM  26577  O   ALA A1653      -4.891 -11.397  38.081  1.00 25.320          O  
ATOM  26578  CB  ALA A1653      -2.111 -10.319  36.901  1.00 36.440          C  
ATOM  26579  H   ALA A1653      -0.932 -12.549  36.761  1.00 31.610          H  
ATOM  26580  HA  ALA A1653      -2.499 -11.293  38.745  1.00 31.080          H  
ATOM  26581 1HB  ALA A1653      -2.752  -9.462  37.126  1.00 43.720          H  
ATOM  26582 2HB  ALA A1653      -1.081 -10.085  37.158  1.00 43.720          H  
ATOM  26583 3HB  ALA A1653      -2.167 -10.557  35.875  1.00 43.720          H  
ATOM  26584  N   LEU A1654      -4.221 -12.690  36.368  1.00 25.180          N  
ATOM  26585  CA  LEU A1654      -5.507 -13.159  35.891  1.00 24.750          C  
ATOM  26586  C   LEU A1654      -6.444 -13.575  37.003  1.00 25.220          C  
ATOM  26587  O   LEU A1654      -7.657 -13.407  36.874  1.00 25.130          O  
ATOM  26588  CB  LEU A1654      -5.288 -14.362  34.949  1.00 34.820          C  
ATOM  26589  CG  LEU A1654      -6.536 -15.067  34.315  1.00 34.820          C  
ATOM  26590  CD1 LEU A1654      -7.315 -14.097  33.446  1.00 34.820          C  
ATOM  26591  CD2 LEU A1654      -6.042 -16.255  33.476  1.00 34.820          C  
ATOM  26592  H   LEU A1654      -3.418 -12.989  35.820  1.00 30.220          H  
ATOM  26593  HA  LEU A1654      -5.969 -12.349  35.340  1.00 29.700          H  
ATOM  26594 1HB  LEU A1654      -4.664 -14.030  34.125  1.00 41.790          H  
ATOM  26595 2HB  LEU A1654      -4.733 -15.120  35.499  1.00 41.790          H  
ATOM  26596  HG  LEU A1654      -7.194 -15.428  35.107  1.00 41.790          H  
ATOM  26597 1HD1 LEU A1654      -8.174 -14.607  33.011  1.00 41.790          H  
ATOM  26598 2HD1 LEU A1654      -7.668 -13.258  34.044  1.00 41.790          H  
ATOM  26599 3HD1 LEU A1654      -6.672 -13.734  32.652  1.00 41.790          H  
ATOM  26600 1HD2 LEU A1654      -6.887 -16.776  33.029  1.00 41.790          H  
ATOM  26601 2HD2 LEU A1654      -5.396 -15.886  32.698  1.00 41.790          H  
ATOM  26602 3HD2 LEU A1654      -5.489 -16.939  34.100  1.00 41.790          H  
ATOM  26603  N   TYR A1655      -5.926 -14.130  38.102  1.00 25.780          N  
ATOM  26604  CA  TYR A1655      -6.831 -14.633  39.121  1.00 26.280          C  
ATOM  26605  C   TYR A1655      -7.069 -13.647  40.269  1.00 26.260          C  
ATOM  26606  O   TYR A1655      -7.709 -13.985  41.268  1.00 26.190          O  
ATOM  26607  CB  TYR A1655      -6.273 -15.948  39.624  1.00 36.590          C  
ATOM  26608  CG  TYR A1655      -6.101 -16.917  38.466  1.00 36.590          C  
ATOM  26609  CD1 TYR A1655      -4.821 -17.204  38.019  1.00 36.590          C  
ATOM  26610  CD2 TYR A1655      -7.202 -17.476  37.816  1.00 36.590          C  
ATOM  26611  CE1 TYR A1655      -4.636 -18.047  36.954  1.00 36.590          C  
ATOM  26612  CE2 TYR A1655      -7.004 -18.322  36.735  1.00 36.590          C  
ATOM  26613  CZ  TYR A1655      -5.718 -18.604  36.314  1.00 36.590          C  
ATOM  26614  OH  TYR A1655      -5.499 -19.426  35.242  1.00 36.590          O  
ATOM  26615  H   TYR A1655      -4.908 -14.229  38.221  1.00 30.940          H  
ATOM  26616  HA  TYR A1655      -7.795 -14.823  38.656  1.00 31.540          H  
ATOM  26617 1HB  TYR A1655      -5.300 -15.781  40.096  1.00 43.910          H  
ATOM  26618 2HB  TYR A1655      -6.942 -16.388  40.358  1.00 43.910          H  
ATOM  26619  HD1 TYR A1655      -3.951 -16.758  38.512  1.00 43.910          H  
ATOM  26620  HD2 TYR A1655      -8.214 -17.244  38.148  1.00 43.910          H  
ATOM  26621  HE1 TYR A1655      -3.626 -18.268  36.609  1.00 43.910          H  
ATOM  26622  HE2 TYR A1655      -7.858 -18.759  36.217  1.00 43.910          H  
ATOM  26623  HH  TYR A1655      -4.554 -19.523  35.108  1.00 43.910          H  
ATOM  26624  N   PHE A1656      -6.558 -12.423  40.118  1.00 26.390          N  
ATOM  26625  CA  PHE A1656      -6.731 -11.342  41.075  1.00 26.520          C  
ATOM  26626  C   PHE A1656      -7.277 -10.187  40.266  1.00 26.330          C  
ATOM  26627  O   PHE A1656      -7.830  -9.199  40.763  1.00 26.650          O  
ATOM  26628  CB  PHE A1656      -5.387 -10.961  41.667  1.00 37.080          C  
ATOM  26629  CG  PHE A1656      -4.689 -12.088  42.329  1.00 37.080          C  
ATOM  26630  CD1 PHE A1656      -3.681 -12.761  41.658  1.00 37.080          C  
ATOM  26631  CD2 PHE A1656      -5.024 -12.490  43.606  1.00 37.080          C  
ATOM  26632  CE1 PHE A1656      -3.021 -13.809  42.246  1.00 37.080          C  
ATOM  26633  CE2 PHE A1656      -4.364 -13.544  44.202  1.00 37.080          C  
ATOM  26634  CZ  PHE A1656      -3.360 -14.204  43.520  1.00 37.080          C  
ATOM  26635  H   PHE A1656      -6.037 -12.199  39.269  1.00 31.670          H  
ATOM  26636  HA  PHE A1656      -7.444 -11.626  41.848  1.00 31.820          H  
ATOM  26637 1HB  PHE A1656      -4.748 -10.605  40.859  1.00 44.490          H  
ATOM  26638 2HB  PHE A1656      -5.512 -10.154  42.385  1.00 44.490          H  
ATOM  26639  HD1 PHE A1656      -3.415 -12.457  40.648  1.00 44.490          H  
ATOM  26640  HD2 PHE A1656      -5.819 -11.970  44.143  1.00 44.490          H  
ATOM  26641  HE1 PHE A1656      -2.233 -14.328  41.695  1.00 44.490          H  
ATOM  26642  HE2 PHE A1656      -4.635 -13.857  45.209  1.00 44.490          H  
ATOM  26643  HZ  PHE A1656      -2.839 -15.037  43.989  1.00 44.490          H  
ATOM  26644  N   GLU A1657      -7.013 -10.324  38.978  1.00 25.920          N  
ATOM  26645  CA  GLU A1657      -7.254  -9.404  37.877  1.00 25.800          C  
ATOM  26646  C   GLU A1657      -6.378  -8.163  37.986  1.00 26.410          C  
ATOM  26647  O   GLU A1657      -5.574  -7.884  37.098  1.00 26.480          O  
ATOM  26648  CB  GLU A1657      -8.732  -8.997  37.793  1.00 36.170          C  
ATOM  26649  CG  GLU A1657      -9.691 -10.117  37.396  1.00 36.170          C  
ATOM  26650  CD  GLU A1657     -11.129  -9.634  37.354  1.00 36.170          C  
ATOM  26651  OE1 GLU A1657     -11.358  -8.537  37.811  1.00 36.170          O  
ATOM  26652  OE2 GLU A1657     -11.981 -10.344  36.870  1.00 36.170          O  
ATOM  26653  H   GLU A1657      -6.525 -11.182  38.738  1.00 31.100          H  
ATOM  26654  HA  GLU A1657      -6.992  -9.917  36.951  1.00 30.960          H  
ATOM  26655 1HB  GLU A1657      -9.070  -8.599  38.741  1.00 43.400          H  
ATOM  26656 2HB  GLU A1657      -8.844  -8.202  37.064  1.00 43.400          H  
ATOM  26657 1HG  GLU A1657      -9.408 -10.502  36.416  1.00 43.400          H  
ATOM  26658 2HG  GLU A1657      -9.599 -10.931  38.116  1.00 43.400          H  
ATOM  26659  N   LYS A1658      -6.536  -7.417  39.081  1.00 26.930          N  
ATOM  26660  CA  LYS A1658      -5.773  -6.194  39.340  1.00 27.610          C  
ATOM  26661  C   LYS A1658      -5.810  -5.249  38.142  1.00 27.940          C  
ATOM  26662  O   LYS A1658      -4.788  -4.670  37.781  1.00 28.350          O  
ATOM  26663  CB  LYS A1658      -4.316  -6.520  39.681  1.00 38.380          C  
ATOM  26664  CG  LYS A1658      -4.138  -7.372  40.914  1.00 38.380          C  
ATOM  26665  CD  LYS A1658      -2.660  -7.591  41.231  1.00 38.380          C  
ATOM  26666  CE  LYS A1658      -2.474  -8.476  42.460  1.00 38.380          C  
ATOM  26667  NZ  LYS A1658      -1.033  -8.688  42.781  1.00 38.380          N  
ATOM  26668  H   LYS A1658      -7.209  -7.763  39.771  1.00 32.320          H  
ATOM  26669  HA  LYS A1658      -6.227  -5.679  40.188  1.00 33.130          H  
ATOM  26670 1HB  LYS A1658      -3.850  -7.039  38.845  1.00 46.060          H  
ATOM  26671 2HB  LYS A1658      -3.765  -5.592  39.835  1.00 46.060          H  
ATOM  26672 1HG  LYS A1658      -4.627  -6.896  41.761  1.00 46.060          H  
ATOM  26673 2HG  LYS A1658      -4.612  -8.321  40.737  1.00 46.060          H  
ATOM  26674 1HD  LYS A1658      -2.176  -8.062  40.373  1.00 46.060          H  
ATOM  26675 2HD  LYS A1658      -2.182  -6.627  41.410  1.00 46.060          H  
ATOM  26676 1HE  LYS A1658      -2.962  -8.008  43.314  1.00 46.060          H  
ATOM  26677 2HE  LYS A1658      -2.933  -9.442  42.277  1.00 46.060          H  
ATOM  26678 1HZ  LYS A1658      -0.957  -9.279  43.598  1.00 46.060          H  
ATOM  26679 2HZ  LYS A1658      -0.571  -9.134  42.002  1.00 46.060          H  
ATOM  26680 3HZ  LYS A1658      -0.592  -7.798  42.967  1.00 46.060          H  
ATOM  26681  N   GLN A1659      -6.980  -5.094  37.528  1.00 27.850          N  
ATOM  26682  CA  GLN A1659      -7.103  -4.246  36.350  1.00 28.230          C  
ATOM  26683  C   GLN A1659      -7.559  -2.833  36.647  1.00 28.590          C  
ATOM  26684  O   GLN A1659      -8.277  -2.585  37.617  1.00 28.390          O  
ATOM  26685  CB  GLN A1659      -8.055  -4.893  35.350  1.00 39.370          C  
ATOM  26686  CG  GLN A1659      -7.576  -6.236  34.841  1.00 39.370          C  
ATOM  26687  CD  GLN A1659      -6.286  -6.113  34.065  1.00 39.370          C  
ATOM  26688  OE1 GLN A1659      -6.243  -5.450  33.026  1.00 39.370          O  
ATOM  26689  NE2 GLN A1659      -5.226  -6.700  34.569  1.00 39.370          N  
ATOM  26690  H   GLN A1659      -7.781  -5.593  37.889  1.00 33.420          H  
ATOM  26691  HA  GLN A1659      -6.119  -4.170  35.888  1.00 33.880          H  
ATOM  26692 1HB  GLN A1659      -9.029  -5.037  35.817  1.00 47.240          H  
ATOM  26693 2HB  GLN A1659      -8.195  -4.231  34.520  1.00 47.240          H  
ATOM  26694 1HG  GLN A1659      -7.406  -6.890  35.672  1.00 47.240          H  
ATOM  26695 2HG  GLN A1659      -8.334  -6.661  34.186  1.00 47.240          H  
ATOM  26696 1HE2 GLN A1659      -4.343  -6.637  34.104  1.00 47.240          H  
ATOM  26697 2HE2 GLN A1659      -5.301  -7.223  35.448  1.00 47.240          H  
ATOM  26698  N   THR A1660      -7.154  -1.918  35.773  1.00 29.170          N  
ATOM  26699  CA  THR A1660      -7.526  -0.517  35.840  1.00 29.590          C  
ATOM  26700  C   THR A1660      -7.301   0.139  34.490  1.00 29.440          C  
ATOM  26701  O   THR A1660      -6.417  -0.276  33.728  1.00 29.370          O  
ATOM  26702  CB  THR A1660      -6.737   0.210  36.942  1.00 41.260          C  
ATOM  26703  OG1 THR A1660      -7.211   1.563  37.055  1.00 41.260          O  
ATOM  26704  CG2 THR A1660      -5.238   0.217  36.610  1.00 41.260          C  
ATOM  26705  H   THR A1660      -6.549  -2.212  35.017  1.00 35.000          H  
ATOM  26706  HA  THR A1660      -8.589  -0.448  36.075  1.00 35.510          H  
ATOM  26707  HB  THR A1660      -6.896  -0.307  37.892  1.00 49.510          H  
ATOM  26708  HG1 THR A1660      -6.957   1.915  37.920  1.00 49.510          H  
ATOM  26709 1HG2 THR A1660      -4.700   0.725  37.404  1.00 49.510          H  
ATOM  26710 2HG2 THR A1660      -4.873  -0.807  36.526  1.00 49.510          H  
ATOM  26711 3HG2 THR A1660      -5.068   0.727  35.684  1.00 49.510          H  
ATOM  26712  N   LEU A1661      -8.033   1.213  34.216  1.00 29.520          N  
ATOM  26713  CA  LEU A1661      -7.847   1.905  32.950  1.00 29.510          C  
ATOM  26714  C   LEU A1661      -6.413   2.374  32.736  1.00 30.080          C  
ATOM  26715  O   LEU A1661      -5.888   2.267  31.638  1.00 30.020          O  
ATOM  26716  CB  LEU A1661      -8.791   3.096  32.830  1.00 41.320          C  
ATOM  26717  CG  LEU A1661      -8.736   3.895  31.491  1.00 41.320          C  
ATOM  26718  CD1 LEU A1661      -9.100   3.001  30.273  1.00 41.320          C  
ATOM  26719  CD2 LEU A1661      -9.672   5.013  31.577  1.00 41.320          C  
ATOM  26720  H   LEU A1661      -8.727   1.525  34.886  1.00 35.420          H  
ATOM  26721  HA  LEU A1661      -8.093   1.201  32.171  1.00 35.410          H  
ATOM  26722 1HB  LEU A1661      -9.790   2.739  32.967  1.00 49.580          H  
ATOM  26723 2HB  LEU A1661      -8.568   3.794  33.634  1.00 49.580          H  
ATOM  26724  HG  LEU A1661      -7.740   4.287  31.345  1.00 49.580          H  
ATOM  26725 1HD1 LEU A1661      -9.055   3.591  29.372  1.00 49.580          H  
ATOM  26726 2HD1 LEU A1661      -8.405   2.194  30.181  1.00 49.580          H  
ATOM  26727 3HD1 LEU A1661     -10.099   2.604  30.390  1.00 49.580          H  
ATOM  26728 1HD2 LEU A1661      -9.618   5.571  30.659  1.00 49.580          H  
ATOM  26729 2HD2 LEU A1661     -10.671   4.638  31.719  1.00 49.580          H  
ATOM  26730 3HD2 LEU A1661      -9.404   5.661  32.412  1.00 49.580          H  
ATOM  26731  N   MET A1662      -5.737   2.834  33.777  1.00 30.720          N  
ATOM  26732  CA  MET A1662      -4.366   3.330  33.614  1.00 31.360          C  
ATOM  26733  C   MET A1662      -3.450   2.360  32.844  1.00 31.250          C  
ATOM  26734  O   MET A1662      -2.699   2.774  31.943  1.00 31.650          O  
ATOM  26735  CB  MET A1662      -3.790   3.581  34.995  1.00 43.650          C  
ATOM  26736  CG  MET A1662      -2.357   4.055  35.054  1.00 43.650          C  
ATOM  26737  SD  MET A1662      -1.757   4.100  36.758  1.00 43.650          S  
ATOM  26738  CE  MET A1662      -1.553   2.329  37.125  1.00 43.650          C  
ATOM  26739  H   MET A1662      -6.205   2.892  34.674  1.00 36.860          H  
ATOM  26740  HA  MET A1662      -4.408   4.264  33.054  1.00 37.630          H  
ATOM  26741 1HB  MET A1662      -4.404   4.319  35.502  1.00 52.380          H  
ATOM  26742 2HB  MET A1662      -3.856   2.679  35.557  1.00 52.380          H  
ATOM  26743 1HG  MET A1662      -1.708   3.386  34.484  1.00 52.380          H  
ATOM  26744 2HG  MET A1662      -2.277   5.057  34.627  1.00 52.380          H  
ATOM  26745 1HE  MET A1662      -1.180   2.209  38.140  1.00 52.380          H  
ATOM  26746 2HE  MET A1662      -2.491   1.798  37.036  1.00 52.380          H  
ATOM  26747 3HE  MET A1662      -0.834   1.889  36.423  1.00 52.380          H  
ATOM  26748  N   ASP A1663      -3.518   1.076  33.188  1.00 30.750          N  
ATOM  26749  CA  ASP A1663      -2.681   0.094  32.539  1.00 30.680          C  
ATOM  26750  C   ASP A1663      -3.306  -0.301  31.218  1.00 30.170          C  
ATOM  26751  O   ASP A1663      -2.591  -0.638  30.269  1.00 30.340          O  
ATOM  26752  CB  ASP A1663      -2.468  -1.118  33.433  1.00 42.980          C  
ATOM  26753  CG  ASP A1663      -1.628  -0.795  34.670  1.00 42.980          C  
ATOM  26754  OD1 ASP A1663      -0.642  -0.108  34.547  1.00 42.980          O  
ATOM  26755  OD2 ASP A1663      -1.969  -1.261  35.718  1.00 42.980          O  
ATOM  26756  H   ASP A1663      -4.155   0.789  33.918  1.00 36.900          H  
ATOM  26757  HA  ASP A1663      -1.708   0.541  32.337  1.00 36.820          H  
ATOM  26758 1HB  ASP A1663      -3.440  -1.506  33.751  1.00 51.580          H  
ATOM  26759 2HB  ASP A1663      -1.969  -1.904  32.868  1.00 51.580          H  
ATOM  26760  N   TRP A1664      -4.640  -0.250  31.129  1.00 29.610          N  
ATOM  26761  CA  TRP A1664      -5.277  -0.571  29.863  1.00 29.180          C  
ATOM  26762  C   TRP A1664      -4.845   0.426  28.812  1.00 29.670          C  
ATOM  26763  O   TRP A1664      -4.534   0.028  27.705  1.00 29.690          O  
ATOM  26764  CB  TRP A1664      -6.786  -0.524  29.931  1.00 41.020          C  
ATOM  26765  CG  TRP A1664      -7.393  -1.543  30.771  1.00 41.020          C  
ATOM  26766  CD1 TRP A1664      -6.798  -2.647  31.278  1.00 41.020          C  
ATOM  26767  CD2 TRP A1664      -8.755  -1.586  31.214  1.00 41.020          C  
ATOM  26768  NE1 TRP A1664      -7.678  -3.362  31.992  1.00 41.020          N  
ATOM  26769  CE2 TRP A1664      -8.888  -2.731  31.980  1.00 41.020          C  
ATOM  26770  CE3 TRP A1664      -9.858  -0.758  31.021  1.00 41.020          C  
ATOM  26771  CZ2 TRP A1664     -10.084  -3.079  32.575  1.00 41.020          C  
ATOM  26772  CZ3 TRP A1664     -11.051  -1.108  31.606  1.00 41.020          C  
ATOM  26773  CH2 TRP A1664     -11.166  -2.232  32.369  1.00 41.020          C  
ATOM  26774  H   TRP A1664      -5.208  -0.022  31.956  1.00 35.530          H  
ATOM  26775  HA  TRP A1664      -4.962  -1.559  29.544  1.00 35.020          H  
ATOM  26776 1HB  TRP A1664      -7.085   0.432  30.273  1.00 49.230          H  
ATOM  26777 2HB  TRP A1664      -7.176  -0.647  28.942  1.00 49.230          H  
ATOM  26778  HD1 TRP A1664      -5.760  -2.934  31.140  1.00 49.230          H  
ATOM  26779  HE1 TRP A1664      -7.424  -4.241  32.460  1.00 49.230          H  
ATOM  26780  HE3 TRP A1664      -9.784   0.138  30.417  1.00 49.230          H  
ATOM  26781  HZ2 TRP A1664     -10.193  -3.979  33.178  1.00 49.230          H  
ATOM  26782  HZ3 TRP A1664     -11.899  -0.474  31.445  1.00 49.230          H  
ATOM  26783  HH2 TRP A1664     -12.131  -2.473  32.816  1.00 49.230          H  
ATOM  26784  N   VAL A1665      -4.736   1.703  29.171  1.00 30.170          N  
ATOM  26785  CA  VAL A1665      -4.344   2.711  28.204  1.00 30.730          C  
ATOM  26786  C   VAL A1665      -2.947   2.422  27.675  1.00 31.320          C  
ATOM  26787  O   VAL A1665      -2.725   2.564  26.471  1.00 31.560          O  
ATOM  26788  CB  VAL A1665      -4.432   4.126  28.774  1.00 42.800          C  
ATOM  26789  CG1 VAL A1665      -3.845   5.135  27.768  1.00 42.800          C  
ATOM  26790  CG2 VAL A1665      -5.867   4.427  29.060  1.00 42.800          C  
ATOM  26791  H   VAL A1665      -5.008   1.958  30.119  1.00 36.200          H  
ATOM  26792  HA  VAL A1665      -5.036   2.669  27.375  1.00 36.880          H  
ATOM  26793  HB  VAL A1665      -3.852   4.187  29.700  1.00 51.360          H  
ATOM  26794 1HG1 VAL A1665      -3.916   6.142  28.180  1.00 51.360          H  
ATOM  26795 2HG1 VAL A1665      -2.818   4.904  27.573  1.00 51.360          H  
ATOM  26796 3HG1 VAL A1665      -4.404   5.086  26.833  1.00 51.360          H  
ATOM  26797 1HG2 VAL A1665      -5.959   5.422  29.479  1.00 51.360          H  
ATOM  26798 2HG2 VAL A1665      -6.434   4.349  28.150  1.00 51.360          H  
ATOM  26799 3HG2 VAL A1665      -6.238   3.714  29.755  1.00 51.360          H  
ATOM  26800  N   GLU A1666      -1.985   2.075  28.546  1.00 31.630          N  
ATOM  26801  CA  GLU A1666      -0.672   1.715  28.006  1.00 32.260          C  
ATOM  26802  C   GLU A1666      -0.791   0.521  27.056  1.00 31.870          C  
ATOM  26803  O   GLU A1666      -0.161   0.500  25.989  1.00 32.320          O  
ATOM  26804  CB  GLU A1666       0.345   1.393  29.096  1.00 44.910          C  
ATOM  26805  CG  GLU A1666       1.725   1.009  28.518  1.00 44.910          C  
ATOM  26806  CD  GLU A1666       2.785   0.792  29.542  1.00 44.910          C  
ATOM  26807  OE1 GLU A1666       2.554   1.090  30.684  1.00 44.910          O  
ATOM  26808  OE2 GLU A1666       3.834   0.288  29.182  1.00 44.910          O  
ATOM  26809  H   GLU A1666      -2.187   2.065  29.555  1.00 37.960          H  
ATOM  26810  HA  GLU A1666      -0.296   2.558  27.435  1.00 38.710          H  
ATOM  26811 1HB  GLU A1666       0.469   2.257  29.750  1.00 53.890          H  
ATOM  26812 2HB  GLU A1666      -0.022   0.566  29.707  1.00 53.890          H  
ATOM  26813 1HG  GLU A1666       1.619   0.085  27.951  1.00 53.890          H  
ATOM  26814 2HG  GLU A1666       2.045   1.786  27.825  1.00 53.890          H  
ATOM  26815  N   ARG A1667      -1.589  -0.480  27.447  1.00 31.100          N  
ATOM  26816  CA  ARG A1667      -1.817  -1.660  26.623  1.00 30.760          C  
ATOM  26817  C   ARG A1667      -2.433  -1.282  25.271  1.00 30.710          C  
ATOM  26818  O   ARG A1667      -2.030  -1.811  24.231  1.00 30.980          O  
ATOM  26819  CB  ARG A1667      -2.693  -2.659  27.376  1.00 43.200          C  
ATOM  26820  CG  ARG A1667      -3.029  -3.904  26.635  1.00 43.200          C  
ATOM  26821  CD  ARG A1667      -3.690  -4.940  27.522  1.00 43.200          C  
ATOM  26822  NE  ARG A1667      -4.978  -4.518  28.094  1.00 43.200          N  
ATOM  26823  CZ  ARG A1667      -6.185  -4.501  27.458  1.00 43.200          C  
ATOM  26824  NH1 ARG A1667      -6.312  -4.852  26.189  1.00 43.200          N  
ATOM  26825  NH2 ARG A1667      -7.268  -4.135  28.132  1.00 43.200          N  
ATOM  26826  H   ARG A1667      -2.039  -0.430  28.370  1.00 37.320          H  
ATOM  26827  HA  ARG A1667      -0.855  -2.135  26.439  1.00 36.910          H  
ATOM  26828 1HB  ARG A1667      -2.207  -2.938  28.309  1.00 51.840          H  
ATOM  26829 2HB  ARG A1667      -3.628  -2.202  27.630  1.00 51.840          H  
ATOM  26830 1HG  ARG A1667      -3.702  -3.668  25.812  1.00 51.840          H  
ATOM  26831 2HG  ARG A1667      -2.106  -4.304  26.236  1.00 51.840          H  
ATOM  26832 1HD  ARG A1667      -3.854  -5.852  26.978  1.00 51.840          H  
ATOM  26833 2HD  ARG A1667      -3.015  -5.152  28.349  1.00 51.840          H  
ATOM  26834  HE  ARG A1667      -4.967  -4.259  29.071  1.00 51.840          H  
ATOM  26835 1HH1 ARG A1667      -5.510  -5.160  25.633  1.00 51.840          H  
ATOM  26836 2HH1 ARG A1667      -7.219  -4.838  25.752  1.00 51.840          H  
ATOM  26837 1HH2 ARG A1667      -7.205  -3.891  29.118  1.00 51.840          H  
ATOM  26838 2HH2 ARG A1667      -8.169  -4.122  27.677  1.00 51.840          H  
ATOM  26839  N   PHE A1668      -3.392  -0.355  25.289  1.00 30.460          N  
ATOM  26840  CA  PHE A1668      -4.078   0.143  24.115  1.00 30.480          C  
ATOM  26841  C   PHE A1668      -3.077   0.860  23.197  1.00 31.340          C  
ATOM  26842  O   PHE A1668      -3.138   0.735  21.960  1.00 31.510          O  
ATOM  26843  CB  PHE A1668      -5.196   1.126  24.537  1.00 42.660          C  
ATOM  26844  CG  PHE A1668      -6.407   0.578  25.266  1.00 42.660          C  
ATOM  26845  CD1 PHE A1668      -7.164   1.458  26.034  1.00 42.660          C  
ATOM  26846  CD2 PHE A1668      -6.806  -0.757  25.214  1.00 42.660          C  
ATOM  26847  CE1 PHE A1668      -8.271   1.041  26.723  1.00 42.660          C  
ATOM  26848  CE2 PHE A1668      -7.923  -1.174  25.907  1.00 42.660          C  
ATOM  26849  CZ  PHE A1668      -8.656  -0.276  26.660  1.00 42.660          C  
ATOM  26850  H   PHE A1668      -3.689  -0.016  26.196  1.00 36.550          H  
ATOM  26851  HA  PHE A1668      -4.497  -0.699  23.573  1.00 36.580          H  
ATOM  26852 1HB  PHE A1668      -4.755   1.881  25.168  1.00 51.200          H  
ATOM  26853 2HB  PHE A1668      -5.576   1.635  23.694  1.00 51.200          H  
ATOM  26854  HD1 PHE A1668      -6.869   2.500  26.082  1.00 51.200          H  
ATOM  26855  HD2 PHE A1668      -6.246  -1.483  24.631  1.00 51.200          H  
ATOM  26856  HE1 PHE A1668      -8.845   1.752  27.317  1.00 51.200          H  
ATOM  26857  HE2 PHE A1668      -8.230  -2.215  25.860  1.00 51.200          H  
ATOM  26858  HZ  PHE A1668      -9.536  -0.614  27.206  1.00 51.200          H  
ATOM  26859  N   ARG A1669      -2.159   1.655  23.778  1.00 31.950          N  
ATOM  26860  CA  ARG A1669      -1.157   2.320  22.947  1.00 32.830          C  
ATOM  26861  C   ARG A1669      -0.262   1.301  22.249  1.00 33.140          C  
ATOM  26862  O   ARG A1669       0.030   1.435  21.058  1.00 33.600          O  
ATOM  26863  CB  ARG A1669      -0.251   3.268  23.741  1.00 45.610          C  
ATOM  26864  CG  ARG A1669      -0.876   4.576  24.236  1.00 45.610          C  
ATOM  26865  CD  ARG A1669       0.166   5.566  24.682  1.00 45.610          C  
ATOM  26866  NE  ARG A1669       0.954   5.116  25.847  1.00 45.610          N  
ATOM  26867  CZ  ARG A1669       0.650   5.332  27.154  1.00 45.610          C  
ATOM  26868  NH1 ARG A1669      -0.425   5.998  27.493  1.00 45.610          N  
ATOM  26869  NH2 ARG A1669       1.455   4.869  28.099  1.00 45.610          N  
ATOM  26870  H   ARG A1669      -2.194   1.813  24.792  1.00 38.340          H  
ATOM  26871  HA  ARG A1669      -1.664   2.892  22.183  1.00 39.400          H  
ATOM  26872 1HB  ARG A1669       0.114   2.742  24.622  1.00 54.730          H  
ATOM  26873 2HB  ARG A1669       0.614   3.521  23.134  1.00 54.730          H  
ATOM  26874 1HG  ARG A1669      -1.426   5.030  23.425  1.00 54.730          H  
ATOM  26875 2HG  ARG A1669      -1.545   4.374  25.070  1.00 54.730          H  
ATOM  26876 1HD  ARG A1669       0.857   5.735  23.856  1.00 54.730          H  
ATOM  26877 2HD  ARG A1669      -0.314   6.508  24.928  1.00 54.730          H  
ATOM  26878  HE  ARG A1669       1.804   4.602  25.653  1.00 54.730          H  
ATOM  26879 1HH1 ARG A1669      -1.041   6.360  26.783  1.00 54.730          H  
ATOM  26880 2HH1 ARG A1669      -0.637   6.152  28.470  1.00 54.730          H  
ATOM  26881 1HH2 ARG A1669       2.293   4.357  27.848  1.00 54.730          H  
ATOM  26882 2HH2 ARG A1669       1.241   5.027  29.074  1.00 54.730          H  
ATOM  26883  N   ARG A1670       0.154   0.268  22.989  1.00 32.920          N  
ATOM  26884  CA  ARG A1670       1.017  -0.776  22.449  1.00 33.240          C  
ATOM  26885  C   ARG A1670       0.336  -1.648  21.390  1.00 32.880          C  
ATOM  26886  O   ARG A1670       0.945  -1.978  20.369  1.00 33.330          O  
ATOM  26887  CB  ARG A1670       1.525  -1.653  23.573  1.00 46.410          C  
ATOM  26888  CG  ARG A1670       2.557  -0.997  24.479  1.00 46.410          C  
ATOM  26889  CD  ARG A1670       2.980  -1.898  25.598  1.00 46.410          C  
ATOM  26890  NE  ARG A1670       3.971  -1.256  26.463  1.00 46.410          N  
ATOM  26891  CZ  ARG A1670       5.302  -1.236  26.263  1.00 46.410          C  
ATOM  26892  NH1 ARG A1670       5.884  -1.841  25.224  1.00 46.410          N  
ATOM  26893  NH2 ARG A1670       6.015  -0.583  27.156  1.00 46.410          N  
ATOM  26894  H   ARG A1670      -0.104   0.241  23.982  1.00 39.500          H  
ATOM  26895  HA  ARG A1670       1.876  -0.292  21.989  1.00 39.890          H  
ATOM  26896 1HB  ARG A1670       0.692  -1.992  24.189  1.00 55.690          H  
ATOM  26897 2HB  ARG A1670       1.989  -2.522  23.137  1.00 55.690          H  
ATOM  26898 1HG  ARG A1670       3.435  -0.745  23.889  1.00 55.690          H  
ATOM  26899 2HG  ARG A1670       2.139  -0.089  24.911  1.00 55.690          H  
ATOM  26900 1HD  ARG A1670       2.106  -2.135  26.207  1.00 55.690          H  
ATOM  26901 2HD  ARG A1670       3.400  -2.820  25.209  1.00 55.690          H  
ATOM  26902  HE  ARG A1670       3.648  -0.759  27.309  1.00 55.690          H  
ATOM  26903 1HH1 ARG A1670       5.330  -2.387  24.532  1.00 55.690          H  
ATOM  26904 2HH1 ARG A1670       6.884  -1.806  25.113  1.00 55.690          H  
ATOM  26905 1HH2 ARG A1670       5.510  -0.142  27.945  1.00 55.690          H  
ATOM  26906 2HH2 ARG A1670       7.017  -0.524  27.079  1.00 55.690          H  
ATOM  26907  N   LYS A1671      -0.925  -2.022  21.632  1.00 32.130          N  
ATOM  26908  CA  LYS A1671      -1.695  -2.841  20.701  1.00 31.790          C  
ATOM  26909  C   LYS A1671      -2.033  -2.112  19.407  1.00 32.200          C  
ATOM  26910  O   LYS A1671      -2.080  -2.729  18.343  1.00 32.070          O  
ATOM  26911  CB  LYS A1671      -2.982  -3.381  21.328  1.00 44.640          C  
ATOM  26912  CG  LYS A1671      -3.785  -4.313  20.363  1.00 44.640          C  
ATOM  26913  CD  LYS A1671      -4.920  -5.036  21.069  1.00 44.640          C  
ATOM  26914  CE  LYS A1671      -5.609  -6.076  20.166  1.00 44.640          C  
ATOM  26915  NZ  LYS A1671      -6.448  -5.463  19.072  1.00 44.640          N  
ATOM  26916  H   LYS A1671      -1.360  -1.754  22.517  1.00 38.560          H  
ATOM  26917  HA  LYS A1671      -1.083  -3.704  20.439  1.00 38.150          H  
ATOM  26918 1HB  LYS A1671      -2.740  -3.939  22.230  1.00 53.570          H  
ATOM  26919 2HB  LYS A1671      -3.610  -2.550  21.632  1.00 53.570          H  
ATOM  26920 1HG  LYS A1671      -4.203  -3.715  19.554  1.00 53.570          H  
ATOM  26921 2HG  LYS A1671      -3.104  -5.050  19.930  1.00 53.570          H  
ATOM  26922 1HD  LYS A1671      -4.510  -5.558  21.916  1.00 53.570          H  
ATOM  26923 2HD  LYS A1671      -5.653  -4.318  21.426  1.00 53.570          H  
ATOM  26924 1HE  LYS A1671      -4.838  -6.697  19.708  1.00 53.570          H  
ATOM  26925 2HE  LYS A1671      -6.244  -6.706  20.786  1.00 53.570          H  
ATOM  26926 1HZ  LYS A1671      -6.870  -6.206  18.523  1.00 53.570          H  
ATOM  26927 2HZ  LYS A1671      -7.182  -4.901  19.475  1.00 53.570          H  
ATOM  26928 3HZ  LYS A1671      -5.874  -4.889  18.471  1.00 53.570          H  
ATOM  26929  N   GLY A1672      -2.336  -0.814  19.493  1.00 32.740          N  
ATOM  26930  CA  GLY A1672      -2.736  -0.054  18.317  1.00 33.190          C  
ATOM  26931  C   GLY A1672      -4.200   0.369  18.394  1.00 32.950          C  
ATOM  26932  O   GLY A1672      -4.856   0.581  17.373  1.00 33.240          O  
ATOM  26933  H   GLY A1672      -2.315  -0.340  20.397  1.00 39.290          H  
ATOM  26934 1HA  GLY A1672      -2.104   0.831  18.235  1.00 39.830          H  
ATOM  26935 2HA  GLY A1672      -2.568  -0.647  17.421  1.00 39.830          H  
ATOM  26936  N   VAL A1673      -4.720   0.432  19.616  1.00 32.500          N  
ATOM  26937  CA  VAL A1673      -6.074   0.851  19.912  1.00 32.350          C  
ATOM  26938  C   VAL A1673      -6.105   2.371  19.980  1.00 32.560          C  
ATOM  26939  O   VAL A1673      -7.036   3.002  19.477  1.00 32.380          O  
ATOM  26940  CB  VAL A1673      -6.534   0.213  21.227  1.00 45.350          C  
ATOM  26941  CG1 VAL A1673      -7.909   0.734  21.659  1.00 45.350          C  
ATOM  26942  CG2 VAL A1673      -6.537  -1.289  21.066  1.00 45.350          C  
ATOM  26943  H   VAL A1673      -4.117   0.255  20.412  1.00 39.000          H  
ATOM  26944  HA  VAL A1673      -6.733   0.521  19.108  1.00 38.820          H  
ATOM  26945  HB  VAL A1673      -5.854   0.459  21.958  1.00 54.420          H  
ATOM  26946 1HG1 VAL A1673      -8.196   0.270  22.603  1.00 54.420          H  
ATOM  26947 2HG1 VAL A1673      -7.880   1.816  21.795  1.00 54.420          H  
ATOM  26948 3HG1 VAL A1673      -8.644   0.486  20.894  1.00 54.420          H  
ATOM  26949 1HG2 VAL A1673      -6.823  -1.763  22.004  1.00 54.420          H  
ATOM  26950 2HG2 VAL A1673      -7.244  -1.562  20.287  1.00 54.420          H  
ATOM  26951 3HG2 VAL A1673      -5.546  -1.618  20.784  1.00 54.420          H  
ATOM  26952  N   VAL A1674      -5.105   2.950  20.658  1.00 33.000          N  
ATOM  26953  CA  VAL A1674      -5.041   4.405  20.769  1.00 33.310          C  
ATOM  26954  C   VAL A1674      -4.681   4.860  19.331  1.00 33.350          C  
ATOM  26955  O   VAL A1674      -3.640   4.444  18.829  1.00 33.220          O  
ATOM  26956  CB  VAL A1674      -4.000   4.862  21.829  1.00 46.510          C  
ATOM  26957  CG1 VAL A1674      -3.872   6.359  21.900  1.00 46.510          C  
ATOM  26958  CG2 VAL A1674      -4.412   4.337  23.152  1.00 46.510          C  
ATOM  26959  H   VAL A1674      -4.383   2.342  21.052  1.00 39.600          H  
ATOM  26960  HA  VAL A1674      -6.007   4.757  21.093  1.00 39.970          H  
ATOM  26961  HB  VAL A1674      -3.036   4.485  21.550  1.00 55.810          H  
ATOM  26962 1HG1 VAL A1674      -3.124   6.635  22.629  1.00 55.810          H  
ATOM  26963 2HG1 VAL A1674      -3.576   6.705  20.967  1.00 55.810          H  
ATOM  26964 3HG1 VAL A1674      -4.823   6.805  22.184  1.00 55.810          H  
ATOM  26965 1HG2 VAL A1674      -3.711   4.612  23.925  1.00 55.810          H  
ATOM  26966 2HG2 VAL A1674      -5.389   4.718  23.399  1.00 55.810          H  
ATOM  26967 3HG2 VAL A1674      -4.448   3.307  23.070  1.00 55.810          H  
ATOM  26968  N   PRO A1675      -5.415   5.812  18.721  1.00 33.630          N  
ATOM  26969  CA  PRO A1675      -5.357   6.218  17.312  1.00 33.800          C  
ATOM  26970  C   PRO A1675      -4.012   6.381  16.606  1.00 34.150          C  
ATOM  26971  O   PRO A1675      -2.983   6.601  17.215  1.00 34.170          O  
ATOM  26972  CB  PRO A1675      -6.080   7.566  17.354  1.00 50.700          C  
ATOM  26973  CG  PRO A1675      -7.051   7.442  18.507  1.00 50.700          C  
ATOM  26974  CD  PRO A1675      -6.402   6.590  19.509  1.00 50.700          C  
ATOM  26975  HA  PRO A1675      -5.955   5.484  16.788  1.00 40.560          H  
ATOM  26976 1HB  PRO A1675      -5.353   8.387  17.473  1.00 60.840          H  
ATOM  26977 2HB  PRO A1675      -6.596   7.735  16.399  1.00 60.840          H  
ATOM  26978 1HG  PRO A1675      -7.270   8.425  18.940  1.00 60.840          H  
ATOM  26979 2HG  PRO A1675      -8.024   7.039  18.171  1.00 60.840          H  
ATOM  26980 1HD  PRO A1675      -5.939   7.202  20.261  1.00 60.840          H  
ATOM  26981 2HD  PRO A1675      -7.212   5.954  19.903  1.00 60.840          H  
ATOM  26982  N   VAL A1676      -4.006   6.202  15.285  1.00 34.500          N  
ATOM  26983  CA  VAL A1676      -2.721   6.310  14.559  1.00 34.930          C  
ATOM  26984  C   VAL A1676      -2.170   7.742  14.490  1.00 35.520          C  
ATOM  26985  O   VAL A1676      -0.959   7.947  14.495  1.00 36.010          O  
ATOM  26986  CB  VAL A1676      -2.814   5.717  13.130  1.00 48.730          C  
ATOM  26987  CG1 VAL A1676      -3.615   6.620  12.155  1.00 48.730          C  
ATOM  26988  CG2 VAL A1676      -1.425   5.485  12.583  1.00 48.730          C  
ATOM  26989  H   VAL A1676      -4.897   5.962  14.826  1.00 41.400          H  
ATOM  26990  HA  VAL A1676      -1.991   5.702  15.104  1.00 41.920          H  
ATOM  26991  HB  VAL A1676      -3.318   4.783  13.200  1.00 58.480          H  
ATOM  26992 1HG1 VAL A1676      -3.674   6.121  11.183  1.00 58.480          H  
ATOM  26993 2HG1 VAL A1676      -4.614   6.794  12.525  1.00 58.480          H  
ATOM  26994 3HG1 VAL A1676      -3.122   7.573  12.020  1.00 58.480          H  
ATOM  26995 1HG2 VAL A1676      -1.503   5.032  11.600  1.00 58.480          H  
ATOM  26996 2HG2 VAL A1676      -0.888   6.427  12.501  1.00 58.480          H  
ATOM  26997 3HG2 VAL A1676      -0.885   4.828  13.249  1.00 58.480          H  
ATOM  26998  N   ASP A1677      -3.065   8.716  14.370  1.00 35.560          N  
ATOM  26999  CA  ASP A1677      -2.726  10.129  14.273  1.00 36.150          C  
ATOM  27000  C   ASP A1677      -2.419  10.735  15.655  1.00 36.160          C  
ATOM  27001  O   ASP A1677      -3.293  10.693  16.516  1.00 35.910          O  
ATOM  27002  CB  ASP A1677      -3.855  10.896  13.572  1.00 50.370          C  
ATOM  27003  CG  ASP A1677      -3.564  12.399  13.404  1.00 50.370          C  
ATOM  27004  OD1 ASP A1677      -3.208  13.048  14.401  1.00 50.370          O  
ATOM  27005  OD2 ASP A1677      -3.694  12.892  12.303  1.00 50.370          O  
ATOM  27006  H   ASP A1677      -4.037   8.447  14.352  1.00 42.670          H  
ATOM  27007  HA  ASP A1677      -1.874  10.209  13.615  1.00 43.380          H  
ATOM  27008 1HB  ASP A1677      -4.000  10.472  12.576  1.00 60.450          H  
ATOM  27009 2HB  ASP A1677      -4.774  10.755  14.099  1.00 60.450          H  
ATOM  27010  N   PRO A1678      -1.184  11.224  15.940  1.00 36.520          N  
ATOM  27011  CA  PRO A1678      -0.750  11.790  17.216  1.00 36.630          C  
ATOM  27012  C   PRO A1678      -1.663  12.874  17.814  1.00 36.690          C  
ATOM  27013  O   PRO A1678      -1.717  13.000  19.040  1.00 36.750          O  
ATOM  27014  CB  PRO A1678       0.607  12.408  16.854  1.00 54.950          C  
ATOM  27015  CG  PRO A1678       1.119  11.554  15.732  1.00 54.950          C  
ATOM  27016  CD  PRO A1678      -0.108  11.207  14.914  1.00 54.950          C  
ATOM  27017  HA  PRO A1678      -0.612  10.969  17.928  1.00 43.960          H  
ATOM  27018 1HB  PRO A1678       0.473  13.466  16.564  1.00 65.930          H  
ATOM  27019 2HB  PRO A1678       1.269  12.398  17.731  1.00 65.930          H  
ATOM  27020 1HG  PRO A1678       1.872  12.100  15.149  1.00 65.930          H  
ATOM  27021 2HG  PRO A1678       1.623  10.660  16.145  1.00 65.930          H  
ATOM  27022 1HD  PRO A1678      -0.301  11.955  14.125  1.00 65.930          H  
ATOM  27023 2HD  PRO A1678       0.058  10.196  14.518  1.00 65.930          H  
ATOM  27024  N   GLU A1679      -2.358  13.671  16.982  1.00 36.710          N  
ATOM  27025  CA  GLU A1679      -3.228  14.717  17.516  1.00 36.830          C  
ATOM  27026  C   GLU A1679      -4.489  14.052  17.978  1.00 36.340          C  
ATOM  27027  O   GLU A1679      -5.040  14.375  19.039  1.00 36.500          O  
ATOM  27028  CB  GLU A1679      -3.536  15.785  16.479  1.00 51.510          C  
ATOM  27029  CG  GLU A1679      -4.407  16.923  16.992  1.00 51.510          C  
ATOM  27030  CD  GLU A1679      -4.548  17.986  15.977  1.00 51.510          C  
ATOM  27031  OE1 GLU A1679      -3.754  18.007  15.076  1.00 51.510          O  
ATOM  27032  OE2 GLU A1679      -5.497  18.732  16.029  1.00 51.510          O  
ATOM  27033  H   GLU A1679      -2.340  13.564  15.956  1.00 44.050          H  
ATOM  27034  HA  GLU A1679      -2.744  15.192  18.368  1.00 44.200          H  
ATOM  27035 1HB  GLU A1679      -2.606  16.205  16.103  1.00 61.820          H  
ATOM  27036 2HB  GLU A1679      -4.052  15.324  15.629  1.00 61.820          H  
ATOM  27037 1HG  GLU A1679      -5.399  16.537  17.238  1.00 61.820          H  
ATOM  27038 2HG  GLU A1679      -3.966  17.334  17.899  1.00 61.820          H  
ATOM  27039  N   ILE A1680      -4.947  13.122  17.155  1.00 35.790          N  
ATOM  27040  CA  ILE A1680      -6.137  12.371  17.491  1.00 35.340          C  
ATOM  27041  C   ILE A1680      -5.823  11.565  18.767  1.00 35.340          C  
ATOM  27042  O   ILE A1680      -6.700  11.395  19.619  1.00 35.330          O  
ATOM  27043  CB  ILE A1680      -6.623  11.486  16.333  1.00 49.660          C  
ATOM  27044  CG1 ILE A1680      -7.000  12.363  15.074  1.00 49.660          C  
ATOM  27045  CG2 ILE A1680      -7.840  10.727  16.763  1.00 49.660          C  
ATOM  27046  CD1 ILE A1680      -8.109  13.404  15.259  1.00 49.660          C  
ATOM  27047  H   ILE A1680      -4.421  12.962  16.276  1.00 42.950          H  
ATOM  27048  HA  ILE A1680      -6.932  13.062  17.743  1.00 42.410          H  
ATOM  27049  HB  ILE A1680      -5.847  10.790  16.060  1.00 59.590          H  
ATOM  27050 1HG1 ILE A1680      -6.108  12.895  14.747  1.00 59.590          H  
ATOM  27051 2HG1 ILE A1680      -7.314  11.688  14.278  1.00 59.590          H  
ATOM  27052 1HG2 ILE A1680      -8.191  10.095  15.949  1.00 59.590          H  
ATOM  27053 2HG2 ILE A1680      -7.613  10.122  17.604  1.00 59.590          H  
ATOM  27054 3HG2 ILE A1680      -8.609  11.426  17.035  1.00 59.590          H  
ATOM  27055 1HD1 ILE A1680      -8.249  13.900  14.318  1.00 59.590          H  
ATOM  27056 2HD1 ILE A1680      -9.042  12.946  15.545  1.00 59.590          H  
ATOM  27057 3HD1 ILE A1680      -7.825  14.136  16.006  1.00 59.590          H  
ATOM  27058  N   GLN A1681      -4.596  11.016  18.885  1.00 35.420          N  
ATOM  27059  CA  GLN A1681      -4.246  10.283  20.091  1.00 35.490          C  
ATOM  27060  C   GLN A1681      -4.274  11.208  21.281  1.00 36.040          C  
ATOM  27061  O   GLN A1681      -4.825  10.846  22.307  1.00 36.090          O  
ATOM  27062  CB  GLN A1681      -2.850   9.679  20.085  1.00 49.660          C  
ATOM  27063  CG  GLN A1681      -2.645   8.595  19.159  1.00 49.660          C  
ATOM  27064  CD  GLN A1681      -1.316   7.920  19.373  1.00 49.660          C  
ATOM  27065  OE1 GLN A1681      -0.346   8.579  19.783  1.00 49.660          O  
ATOM  27066  NE2 GLN A1681      -1.262   6.605  19.143  1.00 49.660          N  
ATOM  27067  H   GLN A1681      -3.926  11.131  18.129  1.00 42.500          H  
ATOM  27068  HA  GLN A1681      -4.974   9.493  20.246  1.00 42.590          H  
ATOM  27069 1HB  GLN A1681      -2.125  10.454  19.857  1.00 59.590          H  
ATOM  27070 2HB  GLN A1681      -2.618   9.300  21.078  1.00 59.590          H  
ATOM  27071 1HG  GLN A1681      -3.445   7.899  19.236  1.00 59.590          H  
ATOM  27072 2HG  GLN A1681      -2.633   9.003  18.162  1.00 59.590          H  
ATOM  27073 1HE2 GLN A1681      -0.415   6.099  19.274  1.00 59.590          H  
ATOM  27074 2HE2 GLN A1681      -2.108   6.104  18.789  1.00 59.590          H  
ATOM  27075  N   CYS A1682      -3.783  12.445  21.145  1.00 36.520          N  
ATOM  27076  CA  CYS A1682      -3.804  13.350  22.289  1.00 37.120          C  
ATOM  27077  C   CYS A1682      -5.238  13.505  22.787  1.00 37.030          C  
ATOM  27078  O   CYS A1682      -5.478  13.519  24.003  1.00 37.340          O  
ATOM  27079  CB  CYS A1682      -3.237  14.718  21.919  1.00 51.730          C  
ATOM  27080  SG  CYS A1682      -1.465  14.711  21.580  1.00 51.730          S  
ATOM  27081  H   CYS A1682      -3.299  12.712  20.285  1.00 43.820          H  
ATOM  27082  HA  CYS A1682      -3.196  12.925  23.083  1.00 44.540          H  
ATOM  27083 1HB  CYS A1682      -3.744  15.096  21.037  1.00 62.070          H  
ATOM  27084 2HB  CYS A1682      -3.422  15.418  22.727  1.00 62.070          H  
ATOM  27085  HG  CYS A1682      -1.534  13.938  20.471  1.00 62.070          H  
ATOM  27086  N   ILE A1683      -6.192  13.584  21.852  1.00 36.650          N  
ATOM  27087  CA  ILE A1683      -7.597  13.667  22.221  1.00 36.610          C  
ATOM  27088  C   ILE A1683      -8.033  12.390  22.940  1.00 36.430          C  
ATOM  27089  O   ILE A1683      -8.664  12.464  23.995  1.00 36.690          O  
ATOM  27090  CB  ILE A1683      -8.501  13.894  20.986  1.00 51.270          C  
ATOM  27091  CG1 ILE A1683      -8.252  15.311  20.388  1.00 51.270          C  
ATOM  27092  CG2 ILE A1683      -9.960  13.685  21.367  1.00 51.270          C  
ATOM  27093  CD1 ILE A1683      -8.859  15.529  18.998  1.00 51.270          C  
ATOM  27094  H   ILE A1683      -5.896  13.638  20.869  1.00 43.980          H  
ATOM  27095  HA  ILE A1683      -7.727  14.505  22.902  1.00 43.930          H  
ATOM  27096  HB  ILE A1683      -8.245  13.179  20.215  1.00 61.520          H  
ATOM  27097 1HG1 ILE A1683      -8.672  16.052  21.066  1.00 61.520          H  
ATOM  27098 2HG1 ILE A1683      -7.175  15.475  20.315  1.00 61.520          H  
ATOM  27099 1HG2 ILE A1683     -10.579  13.823  20.499  1.00 61.520          H  
ATOM  27100 2HG2 ILE A1683     -10.131  12.677  21.741  1.00 61.520          H  
ATOM  27101 3HG2 ILE A1683     -10.241  14.403  22.137  1.00 61.520          H  
ATOM  27102 1HD1 ILE A1683      -8.631  16.539  18.662  1.00 61.520          H  
ATOM  27103 2HD1 ILE A1683      -8.436  14.815  18.300  1.00 61.520          H  
ATOM  27104 3HD1 ILE A1683      -9.927  15.399  19.026  1.00 61.520          H  
ATOM  27105  N   ALA A1684      -7.714  11.220  22.378  1.00 36.040          N  
ATOM  27106  CA  ALA A1684      -8.107   9.958  23.008  1.00 35.900          C  
ATOM  27107  C   ALA A1684      -7.519   9.813  24.411  1.00 36.380          C  
ATOM  27108  O   ALA A1684      -8.186   9.331  25.334  1.00 36.520          O  
ATOM  27109  CB  ALA A1684      -7.643   8.790  22.163  1.00 50.320          C  
ATOM  27110  H   ALA A1684      -7.222  11.218  21.477  1.00 43.250          H  
ATOM  27111  HA  ALA A1684      -9.192   9.937  23.075  1.00 43.080          H  
ATOM  27112 1HB  ALA A1684      -7.964   7.857  22.621  1.00 60.380          H  
ATOM  27113 2HB  ALA A1684      -8.079   8.878  21.169  1.00 60.380          H  
ATOM  27114 3HB  ALA A1684      -6.560   8.810  22.094  1.00 60.380          H  
ATOM  27115  N   LEU A1685      -6.272  10.240  24.565  1.00 36.710          N  
ATOM  27116  CA  LEU A1685      -5.557  10.149  25.819  1.00 37.250          C  
ATOM  27117  C   LEU A1685      -6.207  11.047  26.863  1.00 37.730          C  
ATOM  27118  O   LEU A1685      -6.374  10.643  28.011  1.00 38.080          O  
ATOM  27119  CB  LEU A1685      -4.077  10.433  25.558  1.00 51.930          C  
ATOM  27120  CG  LEU A1685      -3.329   9.303  24.686  1.00 51.930          C  
ATOM  27121  CD1 LEU A1685      -1.955   9.811  24.265  1.00 51.930          C  
ATOM  27122  CD2 LEU A1685      -3.195   7.982  25.491  1.00 51.930          C  
ATOM  27123  H   LEU A1685      -5.795  10.615  23.751  1.00 44.050          H  
ATOM  27124  HA  LEU A1685      -5.633   9.149  26.171  1.00 44.700          H  
ATOM  27125 1HB  LEU A1685      -4.003  11.376  25.019  1.00 62.320          H  
ATOM  27126 2HB  LEU A1685      -3.564  10.535  26.512  1.00 62.320          H  
ATOM  27127  HG  LEU A1685      -3.905   9.103  23.787  1.00 62.320          H  
ATOM  27128 1HD1 LEU A1685      -1.458   9.051  23.658  1.00 62.320          H  
ATOM  27129 2HD1 LEU A1685      -2.070  10.722  23.676  1.00 62.320          H  
ATOM  27130 3HD1 LEU A1685      -1.355  10.020  25.148  1.00 62.320          H  
ATOM  27131 1HD2 LEU A1685      -2.695   7.241  24.881  1.00 62.320          H  
ATOM  27132 2HD2 LEU A1685      -2.613   8.163  26.391  1.00 62.320          H  
ATOM  27133 3HD2 LEU A1685      -4.164   7.598  25.765  1.00 62.320          H  
ATOM  27134  N   LEU A1686      -6.647  12.239  26.453  1.00 37.790          N  
ATOM  27135  CA  LEU A1686      -7.379  13.150  27.329  1.00 38.310          C  
ATOM  27136  C   LEU A1686      -8.672  12.485  27.792  1.00 38.230          C  
ATOM  27137  O   LEU A1686      -8.997  12.461  28.988  1.00 38.740          O  
ATOM  27138  CB  LEU A1686      -7.721  14.441  26.563  1.00 53.430          C  
ATOM  27139  CG  LEU A1686      -8.581  15.527  27.267  1.00 53.430          C  
ATOM  27140  CD1 LEU A1686      -7.872  16.070  28.495  1.00 53.430          C  
ATOM  27141  CD2 LEU A1686      -8.873  16.631  26.240  1.00 53.430          C  
ATOM  27142  H   LEU A1686      -6.399  12.550  25.509  1.00 45.350          H  
ATOM  27143  HA  LEU A1686      -6.758  13.370  28.194  1.00 45.970          H  
ATOM  27144 1HB  LEU A1686      -6.785  14.906  26.257  1.00 64.110          H  
ATOM  27145 2HB  LEU A1686      -8.251  14.167  25.665  1.00 64.110          H  
ATOM  27146  HG  LEU A1686      -9.527  15.096  27.597  1.00 64.110          H  
ATOM  27147 1HD1 LEU A1686      -8.502  16.831  28.965  1.00 64.110          H  
ATOM  27148 2HD1 LEU A1686      -7.693  15.267  29.210  1.00 64.110          H  
ATOM  27149 3HD1 LEU A1686      -6.923  16.515  28.203  1.00 64.110          H  
ATOM  27150 1HD2 LEU A1686      -9.481  17.394  26.687  1.00 64.110          H  
ATOM  27151 2HD2 LEU A1686      -7.940  17.073  25.898  1.00 64.110          H  
ATOM  27152 3HD2 LEU A1686      -9.407  16.205  25.386  1.00 64.110          H  
ATOM  27153  N   LEU A1687      -9.394  11.898  26.838  1.00 37.670          N  
ATOM  27154  CA  LEU A1687     -10.674  11.275  27.110  1.00 37.640          C  
ATOM  27155  C   LEU A1687     -10.582  10.128  28.091  1.00 37.780          C  
ATOM  27156  O   LEU A1687     -11.537   9.878  28.841  1.00 38.080          O  
ATOM  27157  CB  LEU A1687     -11.315  10.823  25.816  1.00 52.710          C  
ATOM  27158  CG  LEU A1687     -11.786  11.945  24.889  1.00 52.710          C  
ATOM  27159  CD1 LEU A1687     -12.171  11.314  23.587  1.00 52.710          C  
ATOM  27160  CD2 LEU A1687     -12.980  12.714  25.529  1.00 52.710          C  
ATOM  27161  H   LEU A1687      -9.061  11.943  25.867  1.00 45.200          H  
ATOM  27162  HA  LEU A1687     -11.300  12.022  27.557  1.00 45.170          H  
ATOM  27163 1HB  LEU A1687     -10.590  10.224  25.268  1.00 63.250          H  
ATOM  27164 2HB  LEU A1687     -12.171  10.194  26.054  1.00 63.250          H  
ATOM  27165  HG  LEU A1687     -10.982  12.647  24.704  1.00 63.250          H  
ATOM  27166 1HD1 LEU A1687     -12.493  12.062  22.908  1.00 63.250          H  
ATOM  27167 2HD1 LEU A1687     -11.319  10.800  23.156  1.00 63.250          H  
ATOM  27168 3HD1 LEU A1687     -12.954  10.606  23.755  1.00 63.250          H  
ATOM  27169 1HD2 LEU A1687     -13.310  13.485  24.854  1.00 63.250          H  
ATOM  27170 2HD2 LEU A1687     -13.796  12.026  25.714  1.00 63.250          H  
ATOM  27171 3HD2 LEU A1687     -12.697  13.183  26.459  1.00 63.250          H  
ATOM  27172  N   TYR A1688      -9.434   9.458  28.161  1.00 37.660          N  
ATOM  27173  CA  TYR A1688      -9.311   8.391  29.134  1.00 37.860          C  
ATOM  27174  C   TYR A1688      -9.405   8.940  30.581  1.00 38.550          C  
ATOM  27175  O   TYR A1688      -9.738   8.191  31.499  1.00 38.930          O  
ATOM  27176  CB  TYR A1688      -8.042   7.567  28.933  1.00 52.920          C  
ATOM  27177  CG  TYR A1688      -8.086   6.644  27.693  1.00 52.920          C  
ATOM  27178  CD1 TYR A1688      -9.102   5.710  27.513  1.00 52.920          C  
ATOM  27179  CD2 TYR A1688      -7.084   6.723  26.765  1.00 52.920          C  
ATOM  27180  CE1 TYR A1688      -9.090   4.891  26.400  1.00 52.920          C  
ATOM  27181  CE2 TYR A1688      -7.066   5.925  25.656  1.00 52.920          C  
ATOM  27182  CZ  TYR A1688      -8.065   5.006  25.463  1.00 52.920          C  
ATOM  27183  OH  TYR A1688      -8.051   4.187  24.351  1.00 52.920          O  
ATOM  27184  H   TYR A1688      -8.684   9.638  27.480  1.00 45.190          H  
ATOM  27185  HA  TYR A1688     -10.150   7.726  28.979  1.00 45.430          H  
ATOM  27186 1HB  TYR A1688      -7.193   8.242  28.830  1.00 63.510          H  
ATOM  27187 2HB  TYR A1688      -7.865   6.956  29.815  1.00 63.510          H  
ATOM  27188  HD1 TYR A1688      -9.906   5.613  28.241  1.00 63.510          H  
ATOM  27189  HD2 TYR A1688      -6.304   7.413  26.926  1.00 63.510          H  
ATOM  27190  HE1 TYR A1688      -9.884   4.159  26.259  1.00 63.510          H  
ATOM  27191  HE2 TYR A1688      -6.255   6.020  24.946  1.00 63.510          H  
ATOM  27192  HH  TYR A1688      -8.822   3.609  24.363  1.00 63.510          H  
ATOM  27193  N   ASP A1689      -9.115  10.231  30.811  1.00 38.780          N  
ATOM  27194  CA  ASP A1689      -9.266  10.791  32.152  1.00 39.490          C  
ATOM  27195  C   ASP A1689     -10.659  11.416  32.318  1.00 39.950          C  
ATOM  27196  O   ASP A1689     -11.222  11.415  33.415  1.00 40.460          O  
ATOM  27197  CB  ASP A1689      -8.206  11.854  32.441  1.00 55.000          C  
ATOM  27198  CG  ASP A1689      -6.781  11.314  32.472  1.00 55.000          C  
ATOM  27199  OD1 ASP A1689      -6.511  10.400  33.226  1.00 55.000          O  
ATOM  27200  OD2 ASP A1689      -5.964  11.846  31.764  1.00 55.000          O  
ATOM  27201  H   ASP A1689      -8.816  10.858  30.060  1.00 46.540          H  
ATOM  27202  HA  ASP A1689      -9.161   9.988  32.881  1.00 47.390          H  
ATOM  27203 1HB  ASP A1689      -8.267  12.625  31.667  1.00 66.000          H  
ATOM  27204 2HB  ASP A1689      -8.426  12.332  33.395  1.00 66.000          H  
ATOM  27205  N   VAL A1690     -11.204  11.947  31.215  1.00 39.810          N  
ATOM  27206  CA  VAL A1690     -12.507  12.631  31.217  1.00 40.270          C  
ATOM  27207  C   VAL A1690     -13.712  11.670  31.256  1.00 40.260          C  
ATOM  27208  O   VAL A1690     -14.632  11.863  32.051  1.00 40.680          O  
ATOM  27209  CB  VAL A1690     -12.641  13.520  29.957  1.00 56.190          C  
ATOM  27210  CG1 VAL A1690     -14.051  14.155  29.865  1.00 56.190          C  
ATOM  27211  CG2 VAL A1690     -11.545  14.589  29.965  1.00 56.190          C  
ATOM  27212  H   VAL A1690     -10.630  11.924  30.368  1.00 47.770          H  
ATOM  27213  HA  VAL A1690     -12.548  13.270  32.099  1.00 48.320          H  
ATOM  27214  HB  VAL A1690     -12.530  12.902  29.098  1.00 67.430          H  
ATOM  27215 1HG1 VAL A1690     -14.126  14.746  28.963  1.00 67.430          H  
ATOM  27216 2HG1 VAL A1690     -14.821  13.389  29.837  1.00 67.430          H  
ATOM  27217 3HG1 VAL A1690     -14.219  14.795  30.733  1.00 67.430          H  
ATOM  27218 1HG2 VAL A1690     -11.618  15.179  29.073  1.00 67.430          H  
ATOM  27219 2HG2 VAL A1690     -11.661  15.233  30.837  1.00 67.430          H  
ATOM  27220 3HG2 VAL A1690     -10.565  14.123  29.998  1.00 67.430          H  
ATOM  27221  N   LEU A1691     -13.740  10.690  30.345  1.00 39.850          N  
ATOM  27222  CA  LEU A1691     -14.825   9.708  30.264  1.00 39.760          C  
ATOM  27223  C   LEU A1691     -14.363   8.336  30.748  1.00 39.810          C  
ATOM  27224  O   LEU A1691     -15.135   7.528  31.299  1.00 40.080          O  
ATOM  27225  CB  LEU A1691     -15.294   9.546  28.810  1.00 55.700          C  
ATOM  27226  CG  LEU A1691     -15.833  10.790  28.090  1.00 55.700          C  
ATOM  27227  CD1 LEU A1691     -16.170  10.407  26.655  1.00 55.700          C  
ATOM  27228  CD2 LEU A1691     -17.066  11.341  28.798  1.00 55.700          C  
ATOM  27229  H   LEU A1691     -12.956  10.600  29.708  1.00 47.820          H  
ATOM  27230  HA  LEU A1691     -15.640  10.033  30.903  1.00 47.710          H  
ATOM  27231 1HB  LEU A1691     -14.441   9.182  28.230  1.00 66.840          H  
ATOM  27232 2HB  LEU A1691     -16.062   8.786  28.778  1.00 66.840          H  
ATOM  27233  HG  LEU A1691     -15.058  11.554  28.066  1.00 66.840          H  
ATOM  27234 1HD1 LEU A1691     -16.524  11.289  26.138  1.00 66.840          H  
ATOM  27235 2HD1 LEU A1691     -15.280  10.026  26.155  1.00 66.840          H  
ATOM  27236 3HD1 LEU A1691     -16.949   9.641  26.638  1.00 66.840          H  
ATOM  27237 1HD2 LEU A1691     -17.424  12.217  28.259  1.00 66.840          H  
ATOM  27238 2HD2 LEU A1691     -17.846  10.583  28.809  1.00 66.840          H  
ATOM  27239 3HD2 LEU A1691     -16.823  11.630  29.819  1.00 66.840          H  
ATOM  27240  N   GLY A1692     -13.084   8.070  30.513  1.00 39.610          N  
ATOM  27241  CA  GLY A1692     -12.472   6.793  30.786  1.00 39.690          C  
ATOM  27242  C   GLY A1692     -13.134   5.738  29.947  1.00 39.550          C  
ATOM  27243  O   GLY A1692     -13.262   5.892  28.734  1.00 39.580          O  
ATOM  27244  H   GLY A1692     -12.508   8.774  30.060  1.00 47.530          H  
ATOM  27245 1HA  GLY A1692     -11.433   6.841  30.539  1.00 47.630          H  
ATOM  27246 2HA  GLY A1692     -12.547   6.554  31.843  1.00 47.630          H  
ATOM  27247  N   TYR A1693     -13.555   4.661  30.582  1.00 39.520          N  
ATOM  27248  CA  TYR A1693     -14.222   3.614  29.840  1.00 39.560          C  
ATOM  27249  C   TYR A1693     -15.673   3.550  30.285  1.00 39.560          C  
ATOM  27250  O   TYR A1693     -16.537   3.052  29.565  1.00 39.290          O  
ATOM  27251  CB  TYR A1693     -13.523   2.276  30.034  1.00 55.370          C  
ATOM  27252  CG  TYR A1693     -13.569   1.726  31.431  1.00 55.370          C  
ATOM  27253  CD1 TYR A1693     -14.616   0.902  31.833  1.00 55.370          C  
ATOM  27254  CD2 TYR A1693     -12.569   2.042  32.310  1.00 55.370          C  
ATOM  27255  CE1 TYR A1693     -14.625   0.386  33.110  1.00 55.370          C  
ATOM  27256  CE2 TYR A1693     -12.575   1.534  33.583  1.00 55.370          C  
ATOM  27257  CZ  TYR A1693     -13.593   0.702  33.985  1.00 55.370          C  
ATOM  27258  OH  TYR A1693     -13.587   0.180  35.257  1.00 55.370          O  
ATOM  27259  H   TYR A1693     -13.391   4.574  31.573  1.00 47.420          H  
ATOM  27260  HA  TYR A1693     -14.192   3.849  28.780  1.00 47.470          H  
ATOM  27261 1HB  TYR A1693     -13.975   1.541  29.368  1.00 66.440          H  
ATOM  27262 2HB  TYR A1693     -12.480   2.372  29.744  1.00 66.440          H  
ATOM  27263  HD1 TYR A1693     -15.420   0.654  31.135  1.00 66.440          H  
ATOM  27264  HD2 TYR A1693     -11.773   2.682  31.989  1.00 66.440          H  
ATOM  27265  HE1 TYR A1693     -15.436  -0.269  33.427  1.00 66.440          H  
ATOM  27266  HE2 TYR A1693     -11.768   1.781  34.273  1.00 66.440          H  
ATOM  27267  HH  TYR A1693     -14.342  -0.405  35.366  1.00 66.440          H  
ATOM  27268  N   LYS A1694     -15.960   4.072  31.478  1.00 39.930          N  
ATOM  27269  CA  LYS A1694     -17.292   3.951  32.026  1.00 40.040          C  
ATOM  27270  C   LYS A1694     -18.304   4.875  31.365  1.00 39.930          C  
ATOM  27271  O   LYS A1694     -19.388   4.418  30.989  1.00 39.830          O  
ATOM  27272  CB  LYS A1694     -17.263   4.237  33.525  1.00 56.010          C  
ATOM  27273  CG  LYS A1694     -16.557   3.182  34.356  1.00 56.010          C  
ATOM  27274  CD  LYS A1694     -16.561   3.552  35.830  1.00 56.010          C  
ATOM  27275  CE  LYS A1694     -15.812   2.529  36.663  1.00 56.010          C  
ATOM  27276  NZ  LYS A1694     -15.781   2.902  38.105  1.00 56.010          N  
ATOM  27277  H   LYS A1694     -15.248   4.520  32.028  1.00 47.920          H  
ATOM  27278  HA  LYS A1694     -17.631   2.926  31.869  1.00 48.050          H  
ATOM  27279 1HB  LYS A1694     -16.765   5.190  33.701  1.00 67.210          H  
ATOM  27280 2HB  LYS A1694     -18.284   4.332  33.893  1.00 67.210          H  
ATOM  27281 1HG  LYS A1694     -17.049   2.219  34.222  1.00 67.210          H  
ATOM  27282 2HG  LYS A1694     -15.528   3.095  34.018  1.00 67.210          H  
ATOM  27283 1HD  LYS A1694     -16.091   4.527  35.964  1.00 67.210          H  
ATOM  27284 2HD  LYS A1694     -17.589   3.611  36.188  1.00 67.210          H  
ATOM  27285 1HE  LYS A1694     -16.293   1.559  36.557  1.00 67.210          H  
ATOM  27286 2HE  LYS A1694     -14.788   2.457  36.298  1.00 67.210          H  
ATOM  27287 1HZ  LYS A1694     -15.271   2.199  38.622  1.00 67.210          H  
ATOM  27288 2HZ  LYS A1694     -15.322   3.797  38.213  1.00 67.210          H  
ATOM  27289 3HZ  LYS A1694     -16.724   2.963  38.462  1.00 67.210          H  
ATOM  27290  N   SER A1695     -17.958   6.160  31.173  1.00 39.990          N  
ATOM  27291  CA  SER A1695     -18.951   7.080  30.630  1.00 39.960          C  
ATOM  27292  C   SER A1695     -19.088   6.906  29.135  1.00 39.500          C  
ATOM  27293  O   SER A1695     -20.176   7.078  28.577  1.00 39.520          O  
ATOM  27294  CB  SER A1695     -18.584   8.514  30.953  1.00 55.960          C  
ATOM  27295  OG  SER A1695     -18.632   8.761  32.333  1.00 55.960          O  
ATOM  27296  H   SER A1695     -17.036   6.523  31.435  1.00 47.990          H  
ATOM  27297  HA  SER A1695     -19.913   6.860  31.093  1.00 47.950          H  
ATOM  27298 1HB  SER A1695     -17.594   8.708  30.591  1.00 67.150          H  
ATOM  27299 2HB  SER A1695     -19.260   9.188  30.435  1.00 67.150          H  
ATOM  27300  HG  SER A1695     -18.346   9.672  32.448  1.00 67.150          H  
ATOM  27301  N   VAL A1696     -17.996   6.527  28.488  1.00 39.130          N  
ATOM  27302  CA  VAL A1696     -18.025   6.355  27.051  1.00 38.740          C  
ATOM  27303  C   VAL A1696     -18.795   5.065  26.719  1.00 38.510          C  
ATOM  27304  O   VAL A1696     -19.560   5.027  25.751  1.00 38.370          O  
ATOM  27305  CB  VAL A1696     -16.583   6.387  26.478  1.00 54.390          C  
ATOM  27306  CG1 VAL A1696     -15.828   5.151  26.826  1.00 54.390          C  
ATOM  27307  CG2 VAL A1696     -16.635   6.614  24.992  1.00 54.390          C  
ATOM  27308  H   VAL A1696     -17.146   6.397  29.018  1.00 46.960          H  
ATOM  27309  HA  VAL A1696     -18.565   7.198  26.612  1.00 46.490          H  
ATOM  27310  HB  VAL A1696     -16.048   7.206  26.947  1.00 65.270          H  
ATOM  27311 1HG1 VAL A1696     -14.805   5.230  26.458  1.00 65.270          H  
ATOM  27312 2HG1 VAL A1696     -15.816   5.073  27.890  1.00 65.270          H  
ATOM  27313 3HG1 VAL A1696     -16.280   4.267  26.395  1.00 65.270          H  
ATOM  27314 1HG2 VAL A1696     -15.627   6.674  24.591  1.00 65.270          H  
ATOM  27315 2HG2 VAL A1696     -17.175   5.798  24.512  1.00 65.270          H  
ATOM  27316 3HG2 VAL A1696     -17.145   7.555  24.826  1.00 65.270          H  
ATOM  27317  N   LEU A1697     -18.618   4.002  27.526  1.00 38.520          N  
ATOM  27318  CA  LEU A1697     -19.346   2.772  27.285  1.00 38.380          C  
ATOM  27319  C   LEU A1697     -20.825   2.962  27.561  1.00 38.600          C  
ATOM  27320  O   LEU A1697     -21.669   2.457  26.808  1.00 38.500          O  
ATOM  27321  CB  LEU A1697     -18.796   1.635  28.149  1.00 53.790          C  
ATOM  27322  CG  LEU A1697     -19.461   0.232  27.995  1.00 53.790          C  
ATOM  27323  CD1 LEU A1697     -19.347  -0.270  26.536  1.00 53.790          C  
ATOM  27324  CD2 LEU A1697     -18.766  -0.729  28.960  1.00 53.790          C  
ATOM  27325  H   LEU A1697     -17.955   4.003  28.306  1.00 46.220          H  
ATOM  27326  HA  LEU A1697     -19.216   2.517  26.235  1.00 46.060          H  
ATOM  27327 1HB  LEU A1697     -17.738   1.521  27.924  1.00 64.550          H  
ATOM  27328 2HB  LEU A1697     -18.886   1.934  29.198  1.00 64.550          H  
ATOM  27329  HG  LEU A1697     -20.521   0.296  28.249  1.00 64.550          H  
ATOM  27330 1HD1 LEU A1697     -19.810  -1.253  26.455  1.00 64.550          H  
ATOM  27331 2HD1 LEU A1697     -19.857   0.411  25.852  1.00 64.550          H  
ATOM  27332 3HD1 LEU A1697     -18.297  -0.342  26.256  1.00 64.550          H  
ATOM  27333 1HD2 LEU A1697     -19.222  -1.717  28.884  1.00 64.550          H  
ATOM  27334 2HD2 LEU A1697     -17.707  -0.797  28.709  1.00 64.550          H  
ATOM  27335 3HD2 LEU A1697     -18.874  -0.356  29.980  1.00 64.550          H  
ATOM  27336  N   GLN A1698     -21.163   3.665  28.656  1.00 38.970          N  
ATOM  27337  CA  GLN A1698     -22.564   3.864  28.956  1.00 39.270          C  
ATOM  27338  C   GLN A1698     -23.233   4.671  27.864  1.00 39.170          C  
ATOM  27339  O   GLN A1698     -24.374   4.363  27.521  1.00 39.230          O  
ATOM  27340  CB  GLN A1698     -22.765   4.550  30.302  1.00 54.860          C  
ATOM  27341  CG  GLN A1698     -24.247   4.683  30.733  1.00 54.860          C  
ATOM  27342  CD  GLN A1698     -24.946   3.337  30.959  1.00 54.860          C  
ATOM  27343  OE1 GLN A1698     -24.399   2.479  31.657  1.00 54.860          O  
ATOM  27344  NE2 GLN A1698     -26.148   3.149  30.396  1.00 54.860          N  
ATOM  27345  H   GLN A1698     -20.455   4.030  29.301  1.00 46.760          H  
ATOM  27346  HA  GLN A1698     -23.043   2.888  28.998  1.00 47.120          H  
ATOM  27347 1HB  GLN A1698     -22.225   4.000  31.073  1.00 65.830          H  
ATOM  27348 2HB  GLN A1698     -22.331   5.552  30.257  1.00 65.830          H  
ATOM  27349 1HG  GLN A1698     -24.284   5.244  31.663  1.00 65.830          H  
ATOM  27350 2HG  GLN A1698     -24.792   5.215  29.964  1.00 65.830          H  
ATOM  27351 1HE2 GLN A1698     -26.634   2.285  30.533  1.00 65.830          H  
ATOM  27352 2HE2 GLN A1698     -26.592   3.871  29.821  1.00 65.830          H  
ATOM  27353  N   MET A1699     -22.554   5.673  27.283  1.00 39.060          N  
ATOM  27354  CA  MET A1699     -23.215   6.384  26.214  1.00 39.010          C  
ATOM  27355  C   MET A1699     -23.347   5.517  24.970  1.00 38.660          C  
ATOM  27356  O   MET A1699     -24.370   5.591  24.295  1.00 38.730          O  
ATOM  27357  CB  MET A1699     -22.590   7.729  25.919  1.00 54.630          C  
ATOM  27358  CG  MET A1699     -23.373   8.532  24.826  1.00 54.630          C  
ATOM  27359  SD  MET A1699     -25.086   8.935  25.282  1.00 54.630          S  
ATOM  27360  CE  MET A1699     -25.647  10.079  24.012  1.00 54.630          C  
ATOM  27361  H   MET A1699     -21.631   5.973  27.617  1.00 46.870          H  
ATOM  27362  HA  MET A1699     -24.214   6.609  26.559  1.00 46.810          H  
ATOM  27363 1HB  MET A1699     -22.570   8.310  26.837  1.00 65.560          H  
ATOM  27364 2HB  MET A1699     -21.552   7.593  25.607  1.00 65.560          H  
ATOM  27365 1HG  MET A1699     -22.848   9.453  24.603  1.00 65.560          H  
ATOM  27366 2HG  MET A1699     -23.410   7.949  23.941  1.00 65.560          H  
ATOM  27367 1HE  MET A1699     -26.675  10.378  24.227  1.00 65.560          H  
ATOM  27368 2HE  MET A1699     -25.012  10.968  24.005  1.00 65.560          H  
ATOM  27369 3HE  MET A1699     -25.615   9.614  23.050  1.00 65.560          H  
ATOM  27370  N   GLN A1700     -22.389   4.627  24.668  1.00 38.350          N  
ATOM  27371  CA  GLN A1700     -22.633   3.780  23.501  1.00 38.070          C  
ATOM  27372  C   GLN A1700     -23.905   2.976  23.745  1.00 38.250          C  
ATOM  27373  O   GLN A1700     -24.734   2.831  22.837  1.00 38.240          O  
ATOM  27374  CB  GLN A1700     -21.447   2.845  23.193  1.00 53.410          C  
ATOM  27375  CG  GLN A1700     -20.213   3.547  22.617  1.00 53.410          C  
ATOM  27376  CD  GLN A1700     -19.012   2.643  22.398  1.00 53.410          C  
ATOM  27377  OE1 GLN A1700     -18.797   1.724  23.193  1.00 53.410          O  
ATOM  27378  NE2 GLN A1700     -18.215   2.874  21.328  1.00 53.410          N  
ATOM  27379  H   GLN A1700     -21.502   4.602  25.187  1.00 46.020          H  
ATOM  27380  HA  GLN A1700     -22.812   4.401  22.633  1.00 45.680          H  
ATOM  27381 1HB  GLN A1700     -21.144   2.342  24.113  1.00 64.090          H  
ATOM  27382 2HB  GLN A1700     -21.759   2.082  22.487  1.00 64.090          H  
ATOM  27383 1HG  GLN A1700     -20.493   3.968  21.657  1.00 64.090          H  
ATOM  27384 2HG  GLN A1700     -19.910   4.320  23.306  1.00 64.090          H  
ATOM  27385 1HE2 GLN A1700     -17.425   2.282  21.172  1.00 64.090          H  
ATOM  27386 2HE2 GLN A1700     -18.382   3.625  20.641  1.00 64.090          H  
ATOM  27387  N   ALA A1701     -24.087   2.487  24.978  1.00 38.490          N  
ATOM  27388  CA  ALA A1701     -25.304   1.763  25.307  1.00 38.730          C  
ATOM  27389  C   ALA A1701     -26.548   2.655  25.203  1.00 39.090          C  
ATOM  27390  O   ALA A1701     -27.569   2.224  24.656  1.00 39.200          O  
ATOM  27391  CB  ALA A1701     -25.206   1.191  26.710  1.00 54.130          C  
ATOM  27392  H   ALA A1701     -23.342   2.599  25.678  1.00 46.190          H  
ATOM  27393  HA  ALA A1701     -25.414   0.952  24.595  1.00 46.480          H  
ATOM  27394 1HB  ALA A1701     -26.106   0.626  26.936  1.00 64.950          H  
ATOM  27395 2HB  ALA A1701     -24.337   0.540  26.777  1.00 64.950          H  
ATOM  27396 3HB  ALA A1701     -25.102   2.000  27.427  1.00 64.950          H  
ATOM  27397  N   ASN A1702     -26.456   3.906  25.690  1.00 39.340          N  
ATOM  27398  CA  ASN A1702     -27.592   4.824  25.668  1.00 39.780          C  
ATOM  27399  C   ASN A1702     -27.977   5.163  24.238  1.00 39.650          C  
ATOM  27400  O   ASN A1702     -29.151   5.367  23.935  1.00 39.840          O  
ATOM  27401  CB  ASN A1702     -27.292   6.089  26.452  1.00 55.520          C  
ATOM  27402  CG  ASN A1702     -27.219   5.858  27.972  1.00 55.520          C  
ATOM  27403  OD1 ASN A1702     -27.672   4.814  28.468  1.00 55.520          O  
ATOM  27404  ND2 ASN A1702     -26.689   6.805  28.730  1.00 55.520          N  
ATOM  27405  H   ASN A1702     -25.594   4.186  26.161  1.00 47.210          H  
ATOM  27406  HA  ASN A1702     -28.445   4.328  26.128  1.00 47.740          H  
ATOM  27407 1HB  ASN A1702     -26.364   6.480  26.112  1.00 66.620          H  
ATOM  27408 2HB  ASN A1702     -28.053   6.842  26.240  1.00 66.620          H  
ATOM  27409 1HD2 ASN A1702     -26.663   6.689  29.719  1.00 66.620          H  
ATOM  27410 2HD2 ASN A1702     -26.303   7.680  28.361  1.00 66.620          H  
ATOM  27411  N   ARG A1703     -26.978   5.250  23.359  1.00 39.420          N  
ATOM  27412  CA  ARG A1703     -27.218   5.533  21.956  1.00 39.410          C  
ATOM  27413  C   ARG A1703     -27.943   4.372  21.289  1.00 39.160          C  
ATOM  27414  O   ARG A1703     -28.977   4.551  20.635  1.00 39.370          O  
ATOM  27415  CB  ARG A1703     -25.921   5.852  21.248  1.00 55.180          C  
ATOM  27416  CG  ARG A1703     -25.377   7.214  21.574  1.00 55.180          C  
ATOM  27417  CD  ARG A1703     -24.125   7.488  20.866  1.00 55.180          C  
ATOM  27418  NE  ARG A1703     -23.481   8.730  21.314  1.00 55.180          N  
ATOM  27419  CZ  ARG A1703     -23.692   9.986  20.870  1.00 55.180          C  
ATOM  27420  NH1 ARG A1703     -24.545  10.247  19.933  1.00 55.180          N  
ATOM  27421  NH2 ARG A1703     -23.010  10.971  21.403  1.00 55.180          N  
ATOM  27422  H   ARG A1703     -26.025   5.142  23.708  1.00 47.300          H  
ATOM  27423  HA  ARG A1703     -27.817   6.418  21.899  1.00 47.290          H  
ATOM  27424 1HB  ARG A1703     -25.169   5.139  21.572  1.00 66.210          H  
ATOM  27425 2HB  ARG A1703     -26.016   5.738  20.208  1.00 66.210          H  
ATOM  27426 1HG  ARG A1703     -26.110   7.965  21.296  1.00 66.210          H  
ATOM  27427 2HG  ARG A1703     -25.203   7.267  22.632  1.00 66.210          H  
ATOM  27428 1HD  ARG A1703     -23.460   6.669  21.065  1.00 66.210          H  
ATOM  27429 2HD  ARG A1703     -24.280   7.546  19.807  1.00 66.210          H  
ATOM  27430  HE  ARG A1703     -22.813   8.630  22.060  1.00 66.210          H  
ATOM  27431 1HH1 ARG A1703     -25.076   9.506  19.518  1.00 66.210          H  
ATOM  27432 2HH1 ARG A1703     -24.681  11.204  19.628  1.00 66.210          H  
ATOM  27433 1HH2 ARG A1703     -22.333  10.786  22.125  1.00 66.210          H  
ATOM  27434 2HH2 ARG A1703     -23.156  11.923  21.083  1.00 66.210          H  
ATOM  27435  N   ARG A1704     -27.466   3.151  21.540  1.00 38.790          N  
ATOM  27436  CA  ARG A1704     -28.094   1.968  20.967  1.00 38.610          C  
ATOM  27437  C   ARG A1704     -29.535   1.868  21.438  1.00 38.970          C  
ATOM  27438  O   ARG A1704     -30.421   1.456  20.696  1.00 39.170          O  
ATOM  27439  CB  ARG A1704     -27.360   0.687  21.351  1.00 54.130          C  
ATOM  27440  CG  ARG A1704     -25.997   0.478  20.689  1.00 54.130          C  
ATOM  27441  CD  ARG A1704     -25.501  -0.927  20.862  1.00 54.130          C  
ATOM  27442  NE  ARG A1704     -25.257  -1.292  22.272  1.00 54.130          N  
ATOM  27443  CZ  ARG A1704     -24.098  -1.120  22.962  1.00 54.130          C  
ATOM  27444  NH1 ARG A1704     -23.036  -0.580  22.399  1.00 54.130          N  
ATOM  27445  NH2 ARG A1704     -24.036  -1.513  24.226  1.00 54.130          N  
ATOM  27446  H   ARG A1704     -26.613   3.048  22.101  1.00 46.550          H  
ATOM  27447  HA  ARG A1704     -28.089   2.060  19.882  1.00 46.330          H  
ATOM  27448 1HB  ARG A1704     -27.198   0.683  22.431  1.00 64.950          H  
ATOM  27449 2HB  ARG A1704     -27.985  -0.172  21.112  1.00 64.950          H  
ATOM  27450 1HG  ARG A1704     -26.082   0.684  19.623  1.00 64.950          H  
ATOM  27451 2HG  ARG A1704     -25.272   1.150  21.126  1.00 64.950          H  
ATOM  27452 1HD  ARG A1704     -26.248  -1.614  20.462  1.00 64.950          H  
ATOM  27453 2HD  ARG A1704     -24.577  -1.053  20.305  1.00 64.950          H  
ATOM  27454  HE  ARG A1704     -26.025  -1.721  22.771  1.00 64.950          H  
ATOM  27455 1HH1 ARG A1704     -23.063  -0.280  21.437  1.00 64.950          H  
ATOM  27456 2HH1 ARG A1704     -22.182  -0.484  22.935  1.00 64.950          H  
ATOM  27457 1HH2 ARG A1704     -24.846  -1.934  24.663  1.00 64.950          H  
ATOM  27458 2HH2 ARG A1704     -23.182  -1.396  24.753  1.00 64.950          H  
ATOM  27459  N   ALA A1705     -29.763   2.291  22.674  1.00 39.100          N  
ATOM  27460  CA  ALA A1705     -31.047   2.215  23.320  1.00 39.500          C  
ATOM  27461  C   ALA A1705     -32.082   3.282  22.915  1.00 39.980          C  
ATOM  27462  O   ALA A1705     -33.182   3.272  23.482  1.00 40.240          O  
ATOM  27463  CB  ALA A1705     -30.847   2.280  24.819  1.00 55.140          C  
ATOM  27464  H   ALA A1705     -28.961   2.579  23.245  1.00 46.920          H  
ATOM  27465  HA  ALA A1705     -31.447   1.250  23.071  1.00 47.400          H  
ATOM  27466 1HB  ALA A1705     -31.801   2.148  25.323  1.00 66.170          H  
ATOM  27467 2HB  ALA A1705     -30.157   1.494  25.126  1.00 66.170          H  
ATOM  27468 3HB  ALA A1705     -30.429   3.249  25.076  1.00 66.170          H  
ATOM  27469  N   TYR A1706     -31.779   4.216  21.998  1.00 40.130          N  
ATOM  27470  CA  TYR A1706     -32.821   5.194  21.628  1.00 40.670          C  
ATOM  27471  C   TYR A1706     -33.917   4.608  20.717  1.00 40.750          C  
ATOM  27472  O   TYR A1706     -33.665   3.814  19.799  1.00 41.220          O  
ATOM  27473  CB  TYR A1706     -32.258   6.461  20.972  1.00 56.720          C  
ATOM  27474  CG  TYR A1706     -31.589   7.483  21.925  1.00 56.720          C  
ATOM  27475  CD1 TYR A1706     -30.252   7.628  21.922  1.00 56.720          C  
ATOM  27476  CD2 TYR A1706     -32.353   8.270  22.782  1.00 56.720          C  
ATOM  27477  CE1 TYR A1706     -29.613   8.543  22.750  1.00 56.720          C  
ATOM  27478  CE2 TYR A1706     -31.742   9.189  23.615  1.00 56.720          C  
ATOM  27479  CZ  TYR A1706     -30.370   9.324  23.600  1.00 56.720          C  
ATOM  27480  OH  TYR A1706     -29.752  10.227  24.432  1.00 56.720          O  
ATOM  27481  H   TYR A1706     -30.852   4.231  21.559  1.00 48.160          H  
ATOM  27482  HA  TYR A1706     -33.311   5.510  22.547  1.00 48.800          H  
ATOM  27483 1HB  TYR A1706     -31.523   6.166  20.233  1.00 68.070          H  
ATOM  27484 2HB  TYR A1706     -33.058   6.971  20.433  1.00 68.070          H  
ATOM  27485  HD1 TYR A1706     -29.697   7.017  21.263  1.00 68.070          H  
ATOM  27486  HD2 TYR A1706     -33.440   8.168  22.793  1.00 68.070          H  
ATOM  27487  HE1 TYR A1706     -28.526   8.639  22.730  1.00 68.070          H  
ATOM  27488  HE2 TYR A1706     -32.349   9.804  24.282  1.00 68.070          H  
ATOM  27489  HH  TYR A1706     -30.410  10.685  24.959  1.00 68.070          H  
ATOM  27490  N   SER A1707     -35.143   5.062  20.964  1.00 40.340          N  
ATOM  27491  CA  SER A1707     -36.332   4.622  20.247  1.00 40.330          C  
ATOM  27492  C   SER A1707     -36.259   4.883  18.755  1.00 40.620          C  
ATOM  27493  O   SER A1707     -35.765   5.930  18.311  1.00 40.850          O  
ATOM  27494  CB  SER A1707     -37.537   5.344  20.794  1.00 56.470          C  
ATOM  27495  OG  SER A1707     -37.748   5.044  22.149  1.00 56.470          O  
ATOM  27496  H   SER A1707     -35.267   5.727  21.716  1.00 48.410          H  
ATOM  27497  HA  SER A1707     -36.451   3.546  20.407  1.00 48.400          H  
ATOM  27498 1HB  SER A1707     -37.415   6.421  20.663  1.00 67.760          H  
ATOM  27499 2HB  SER A1707     -38.382   5.042  20.216  1.00 67.760          H  
ATOM  27500  HG  SER A1707     -38.508   5.565  22.432  1.00 67.760          H  
ATOM  27501  N   GLY A1708     -36.816   3.954  17.967  1.00 40.660          N  
ATOM  27502  CA  GLY A1708     -36.855   4.066  16.518  1.00 40.980          C  
ATOM  27503  C   GLY A1708     -35.689   3.332  15.874  1.00 40.440          C  
ATOM  27504  O   GLY A1708     -35.663   3.139  14.656  1.00 40.830          O  
ATOM  27505  H   GLY A1708     -37.240   3.104  18.358  1.00 48.790          H  
ATOM  27506 1HA  GLY A1708     -37.796   3.651  16.153  1.00 49.180          H  
ATOM  27507 2HA  GLY A1708     -36.832   5.108  16.226  1.00 49.180          H  
ATOM  27508  N   LYS A1709     -34.724   2.909  16.687  1.00 39.580          N  
ATOM  27509  CA  LYS A1709     -33.572   2.195  16.191  1.00 39.080          C  
ATOM  27510  C   LYS A1709     -33.615   0.731  16.608  1.00 38.530          C  
ATOM  27511  O   LYS A1709     -34.571   0.280  17.264  1.00 38.270          O  
ATOM  27512  CB  LYS A1709     -32.289   2.919  16.610  1.00 54.910          C  
ATOM  27513  CG  LYS A1709     -32.230   4.389  16.095  1.00 54.910          C  
ATOM  27514  CD  LYS A1709     -32.141   4.480  14.527  1.00 54.910          C  
ATOM  27515  CE  LYS A1709     -32.086   5.927  14.046  1.00 54.910          C  
ATOM  27516  NZ  LYS A1709     -32.025   6.052  12.553  1.00 54.910          N  
ATOM  27517  H   LYS A1709     -34.755   3.111  17.692  1.00 47.500          H  
ATOM  27518  HA  LYS A1709     -33.608   2.190  15.106  1.00 46.900          H  
ATOM  27519 1HB  LYS A1709     -32.224   2.943  17.705  1.00 65.890          H  
ATOM  27520 2HB  LYS A1709     -31.415   2.389  16.242  1.00 65.890          H  
ATOM  27521 1HG  LYS A1709     -33.130   4.910  16.429  1.00 65.890          H  
ATOM  27522 2HG  LYS A1709     -31.366   4.891  16.534  1.00 65.890          H  
ATOM  27523 1HD  LYS A1709     -31.252   3.956  14.167  1.00 65.890          H  
ATOM  27524 2HD  LYS A1709     -33.017   4.036  14.068  1.00 65.890          H  
ATOM  27525 1HE  LYS A1709     -32.986   6.431  14.393  1.00 65.890          H  
ATOM  27526 2HE  LYS A1709     -31.221   6.418  14.462  1.00 65.890          H  
ATOM  27527 1HZ  LYS A1709     -32.026   7.075  12.327  1.00 65.890          H  
ATOM  27528 2HZ  LYS A1709     -31.150   5.603  12.179  1.00 65.890          H  
ATOM  27529 3HZ  LYS A1709     -32.826   5.619  12.130  1.00 65.890          H  
ATOM  27530  N   GLN A1710     -32.612  -0.003  16.123  1.00 38.420          N  
ATOM  27531  CA  GLN A1710     -32.420  -1.428  16.348  1.00 37.940          C  
ATOM  27532  C   GLN A1710     -31.711  -1.717  17.675  1.00 37.450          C  
ATOM  27533  O   GLN A1710     -30.771  -1.024  18.063  1.00 37.510          O  
ATOM  27534  CB  GLN A1710     -31.606  -1.986  15.181  1.00 53.310          C  
ATOM  27535  CG  GLN A1710     -32.335  -1.902  13.816  1.00 53.310          C  
ATOM  27536  CD  GLN A1710     -31.494  -2.422  12.628  1.00 53.310          C  
ATOM  27537  OE1 GLN A1710     -30.956  -3.547  12.634  1.00 53.310          O  
ATOM  27538  NE2 GLN A1710     -31.383  -1.596  11.590  1.00 53.310          N  
ATOM  27539  H   GLN A1710     -31.909   0.478  15.583  1.00 46.100          H  
ATOM  27540  HA  GLN A1710     -33.395  -1.914  16.374  1.00 45.530          H  
ATOM  27541 1HB  GLN A1710     -30.676  -1.425  15.094  1.00 63.970          H  
ATOM  27542 2HB  GLN A1710     -31.338  -3.014  15.386  1.00 63.970          H  
ATOM  27543 1HG  GLN A1710     -33.246  -2.496  13.872  1.00 63.970          H  
ATOM  27544 2HG  GLN A1710     -32.592  -0.863  13.619  1.00 63.970          H  
ATOM  27545 1HE2 GLN A1710     -30.854  -1.872  10.784  1.00 63.970          H  
ATOM  27546 2HE2 GLN A1710     -31.829  -0.701  11.607  1.00 63.970          H  
ATOM  27547  N   TYR A1711     -32.152  -2.785  18.329  1.00 37.030          N  
ATOM  27548  CA  TYR A1711     -31.671  -3.278  19.613  1.00 36.620          C  
ATOM  27549  C   TYR A1711     -31.138  -4.714  19.499  1.00 36.470          C  
ATOM  27550  O   TYR A1711     -31.200  -5.352  18.435  1.00 36.290          O  
ATOM  27551  CB  TYR A1711     -32.802  -3.205  20.626  1.00 51.430          C  
ATOM  27552  CG  TYR A1711     -33.289  -1.801  21.019  1.00 51.430          C  
ATOM  27553  CD1 TYR A1711     -33.969  -1.018  20.126  1.00 51.430          C  
ATOM  27554  CD2 TYR A1711     -33.118  -1.338  22.313  1.00 51.430          C  
ATOM  27555  CE1 TYR A1711     -34.434   0.209  20.485  1.00 51.430          C  
ATOM  27556  CE2 TYR A1711     -33.628  -0.107  22.676  1.00 51.430          C  
ATOM  27557  CZ  TYR A1711     -34.281   0.662  21.751  1.00 51.430          C  
ATOM  27558  OH  TYR A1711     -34.800   1.892  22.076  1.00 51.430          O  
ATOM  27559  H   TYR A1711     -32.926  -3.312  17.933  1.00 44.440          H  
ATOM  27560  HA  TYR A1711     -30.853  -2.639  19.947  1.00 43.940          H  
ATOM  27561 1HB  TYR A1711     -33.641  -3.744  20.232  1.00 61.720          H  
ATOM  27562 2HB  TYR A1711     -32.486  -3.709  21.520  1.00 61.720          H  
ATOM  27563  HD1 TYR A1711     -34.137  -1.351  19.124  1.00 61.720          H  
ATOM  27564  HD2 TYR A1711     -32.601  -1.950  23.049  1.00 61.720          H  
ATOM  27565  HE1 TYR A1711     -34.957   0.820  19.752  1.00 61.720          H  
ATOM  27566  HE2 TYR A1711     -33.509   0.258  23.698  1.00 61.720          H  
ATOM  27567  HH  TYR A1711     -34.374   2.236  22.877  1.00 61.720          H  
ATOM  27568  N   ASP A1712     -30.630  -5.267  20.601  1.00 36.610          N  
ATOM  27569  CA  ASP A1712     -30.028  -6.596  20.523  1.00 36.580          C  
ATOM  27570  C   ASP A1712     -31.096  -7.673  20.346  1.00 36.610          C  
ATOM  27571  O   ASP A1712     -31.657  -8.197  21.308  1.00 36.730          O  
ATOM  27572  CB  ASP A1712     -29.212  -6.900  21.787  1.00 51.220          C  
ATOM  27573  CG  ASP A1712     -28.410  -8.216  21.692  1.00 51.220          C  
ATOM  27574  OD1 ASP A1712     -28.432  -8.823  20.645  1.00 51.220          O  
ATOM  27575  OD2 ASP A1712     -27.768  -8.579  22.658  1.00 51.220          O  
ATOM  27576  H   ASP A1712     -30.624  -4.757  21.470  1.00 43.930          H  
ATOM  27577  HA  ASP A1712     -29.361  -6.628  19.662  1.00 43.900          H  
ATOM  27578 1HB  ASP A1712     -28.519  -6.085  21.982  1.00 61.470          H  
ATOM  27579 2HB  ASP A1712     -29.887  -6.970  22.640  1.00 61.470          H  
ATOM  27580  N   ALA A1713     -31.304  -8.015  19.073  1.00 36.620          N  
ATOM  27581  CA  ALA A1713     -32.301  -8.945  18.537  1.00 36.680          C  
ATOM  27582  C   ALA A1713     -33.740  -8.466  18.714  1.00 36.420          C  
ATOM  27583  O   ALA A1713     -34.656  -9.277  18.867  1.00 36.320          O  
ATOM  27584  CB  ALA A1713     -32.163 -10.314  19.191  1.00 51.330          C  
ATOM  27585  H   ALA A1713     -30.755  -7.474  18.410  1.00 43.940          H  
ATOM  27586  HA  ALA A1713     -32.101  -9.048  17.474  1.00 44.020          H  
ATOM  27587 1HB  ALA A1713     -32.879 -11.002  18.742  1.00 61.590          H  
ATOM  27588 2HB  ALA A1713     -31.152 -10.688  19.039  1.00 61.590          H  
ATOM  27589 3HB  ALA A1713     -32.364 -10.243  20.253  1.00 61.590          H  
ATOM  27590  N   TYR A1714     -33.941  -7.155  18.668  1.00 36.390          N  
ATOM  27591  CA  TYR A1714     -35.284  -6.578  18.724  1.00 36.230          C  
ATOM  27592  C   TYR A1714     -35.230  -5.142  18.255  1.00 36.320          C  
ATOM  27593  O   TYR A1714     -34.154  -4.648  17.924  1.00 36.450          O  
ATOM  27594  CB  TYR A1714     -35.945  -6.706  20.106  1.00 50.790          C  
ATOM  27595  CG  TYR A1714     -35.347  -5.946  21.251  1.00 50.790          C  
ATOM  27596  CD1 TYR A1714     -35.880  -4.711  21.631  1.00 50.790          C  
ATOM  27597  CD2 TYR A1714     -34.301  -6.486  21.943  1.00 50.790          C  
ATOM  27598  CE1 TYR A1714     -35.353  -4.046  22.714  1.00 50.790          C  
ATOM  27599  CE2 TYR A1714     -33.769  -5.823  23.016  1.00 50.790          C  
ATOM  27600  CZ  TYR A1714     -34.292  -4.612  23.411  1.00 50.790          C  
ATOM  27601  OH  TYR A1714     -33.756  -3.962  24.499  1.00 50.790          O  
ATOM  27602  H   TYR A1714     -33.132  -6.540  18.539  1.00 43.670          H  
ATOM  27603  HA  TYR A1714     -35.917  -7.116  18.018  1.00 43.480          H  
ATOM  27604 1HB  TYR A1714     -36.983  -6.393  20.020  1.00 60.940          H  
ATOM  27605 2HB  TYR A1714     -35.967  -7.754  20.393  1.00 60.940          H  
ATOM  27606  HD1 TYR A1714     -36.717  -4.278  21.082  1.00 60.940          H  
ATOM  27607  HD2 TYR A1714     -33.901  -7.447  21.641  1.00 60.940          H  
ATOM  27608  HE1 TYR A1714     -35.766  -3.088  23.022  1.00 60.940          H  
ATOM  27609  HE2 TYR A1714     -32.936  -6.266  23.562  1.00 60.940          H  
ATOM  27610  HH  TYR A1714     -34.252  -3.155  24.669  1.00 60.940          H  
ATOM  27611  N   CYS A1715     -36.384  -4.501  18.135  1.00 36.310          N  
ATOM  27612  CA  CYS A1715     -36.442  -3.085  17.788  1.00 36.440          C  
ATOM  27613  C   CYS A1715     -37.438  -2.413  18.720  1.00 36.850          C  
ATOM  27614  O   CYS A1715     -38.289  -3.096  19.296  1.00 37.180          O  
ATOM  27615  CB  CYS A1715     -36.895  -2.897  16.341  1.00 50.960          C  
ATOM  27616  SG  CYS A1715     -35.859  -3.737  15.113  1.00 50.960          S  
ATOM  27617  H   CYS A1715     -37.244  -4.984  18.360  1.00 43.570          H  
ATOM  27618  HA  CYS A1715     -35.462  -2.633  17.918  1.00 43.730          H  
ATOM  27619 1HB  CYS A1715     -37.918  -3.257  16.221  1.00 61.160          H  
ATOM  27620 2HB  CYS A1715     -36.897  -1.832  16.098  1.00 61.160          H  
ATOM  27621  HG  CYS A1715     -36.652  -3.406  14.058  1.00 61.160          H  
ATOM  27622  N   VAL A1716     -37.386  -1.087  18.848  1.00 36.860          N  
ATOM  27623  CA  VAL A1716     -38.418  -0.424  19.669  1.00 37.200          C  
ATOM  27624  C   VAL A1716     -39.232   0.577  18.889  1.00 37.740          C  
ATOM  27625  O   VAL A1716     -38.713   1.566  18.360  1.00 38.170          O  
ATOM  27626  CB  VAL A1716     -37.836   0.221  20.937  1.00 51.940          C  
ATOM  27627  CG1 VAL A1716     -38.912   0.981  21.725  1.00 51.940          C  
ATOM  27628  CG2 VAL A1716     -37.282  -0.903  21.825  1.00 51.940          C  
ATOM  27629  H   VAL A1716     -36.664  -0.557  18.334  1.00 44.230          H  
ATOM  27630  HA  VAL A1716     -39.110  -1.188  20.017  1.00 44.640          H  
ATOM  27631  HB  VAL A1716     -37.071   0.928  20.666  1.00 62.330          H  
ATOM  27632 1HG1 VAL A1716     -38.463   1.413  22.621  1.00 62.330          H  
ATOM  27633 2HG1 VAL A1716     -39.333   1.788  21.121  1.00 62.330          H  
ATOM  27634 3HG1 VAL A1716     -39.707   0.296  22.014  1.00 62.330          H  
ATOM  27635 1HG2 VAL A1716     -36.858  -0.479  22.731  1.00 62.330          H  
ATOM  27636 2HG2 VAL A1716     -38.086  -1.586  22.085  1.00 62.330          H  
ATOM  27637 3HG2 VAL A1716     -36.523  -1.453  21.298  1.00 62.330          H  
ATOM  27638  N   GLN A1717     -40.533   0.301  18.870  1.00 37.780          N  
ATOM  27639  CA  GLN A1717     -41.517   1.074  18.141  1.00 38.350          C  
ATOM  27640  C   GLN A1717     -42.184   2.188  18.934  1.00 38.410          C  
ATOM  27641  O   GLN A1717     -42.596   2.009  20.081  1.00 38.190          O  
ATOM  27642  CB  GLN A1717     -42.585   0.124  17.615  1.00 53.460          C  
ATOM  27643  CG  GLN A1717     -42.073  -0.848  16.549  1.00 53.460          C  
ATOM  27644  CD  GLN A1717     -43.157  -1.784  15.998  1.00 53.460          C  
ATOM  27645  OE1 GLN A1717     -44.329  -1.400  15.814  1.00 53.460          O  
ATOM  27646  NE2 GLN A1717     -42.761  -3.026  15.741  1.00 53.460          N  
ATOM  27647  H   GLN A1717     -40.836  -0.520  19.378  1.00 45.340          H  
ATOM  27648  HA  GLN A1717     -41.014   1.535  17.291  1.00 46.020          H  
ATOM  27649 1HB  GLN A1717     -42.958  -0.477  18.441  1.00 64.150          H  
ATOM  27650 2HB  GLN A1717     -43.412   0.687  17.254  1.00 64.150          H  
ATOM  27651 1HG  GLN A1717     -41.666  -0.272  15.717  1.00 64.150          H  
ATOM  27652 2HG  GLN A1717     -41.284  -1.463  16.985  1.00 64.150          H  
ATOM  27653 1HE2 GLN A1717     -43.408  -3.702  15.375  1.00 64.150          H  
ATOM  27654 2HE2 GLN A1717     -41.812  -3.288  15.927  1.00 64.150          H  
ATOM  27655  N   THR A1718     -42.334   3.315  18.255  1.00 38.770          N  
ATOM  27656  CA  THR A1718     -42.985   4.542  18.694  1.00 38.940          C  
ATOM  27657  C   THR A1718     -43.948   5.042  17.619  1.00 39.510          C  
ATOM  27658  O   THR A1718     -43.715   6.060  16.957  1.00 40.020          O  
ATOM  27659  CB  THR A1718     -41.959   5.612  19.010  1.00 54.450          C  
ATOM  27660  OG1 THR A1718     -41.130   5.792  17.869  1.00 54.450          O  
ATOM  27661  CG2 THR A1718     -41.131   5.209  20.183  1.00 54.450          C  
ATOM  27662  H   THR A1718     -41.925   3.346  17.334  1.00 46.520          H  
ATOM  27663  HA  THR A1718     -43.562   4.332  19.596  1.00 46.730          H  
ATOM  27664  HB  THR A1718     -42.471   6.549  19.226  1.00 65.340          H  
ATOM  27665  HG1 THR A1718     -40.678   6.642  17.950  1.00 65.340          H  
ATOM  27666 1HG2 THR A1718     -40.420   5.999  20.383  1.00 65.340          H  
ATOM  27667 2HG2 THR A1718     -41.774   5.068  21.048  1.00 65.340          H  
ATOM  27668 3HG2 THR A1718     -40.607   4.283  19.971  1.00 65.340          H  
ATOM  27669  N   TYR A1719     -44.962   4.244  17.331  1.00 39.460          N  
ATOM  27670  CA  TYR A1719     -45.840   4.553  16.212  1.00 40.010          C  
ATOM  27671  C   TYR A1719     -46.752   5.763  16.386  1.00 40.580          C  
ATOM  27672  O   TYR A1719     -47.527   5.843  17.343  1.00 40.420          O  
ATOM  27673  CB  TYR A1719     -46.705   3.342  15.903  1.00 55.790          C  
ATOM  27674  CG  TYR A1719     -47.600   3.550  14.757  1.00 55.790          C  
ATOM  27675  CD1 TYR A1719     -47.087   3.944  13.541  1.00 55.790          C  
ATOM  27676  CD2 TYR A1719     -48.948   3.322  14.899  1.00 55.790          C  
ATOM  27677  CE1 TYR A1719     -47.922   4.130  12.507  1.00 55.790          C  
ATOM  27678  CE2 TYR A1719     -49.777   3.491  13.832  1.00 55.790          C  
ATOM  27679  CZ  TYR A1719     -49.277   3.898  12.644  1.00 55.790          C  
ATOM  27680  OH  TYR A1719     -50.129   4.073  11.580  1.00 55.790          O  
ATOM  27681  H   TYR A1719     -45.133   3.426  17.902  1.00 47.350          H  
ATOM  27682  HA  TYR A1719     -45.209   4.761  15.354  1.00 48.010          H  
ATOM  27683 1HB  TYR A1719     -46.113   2.484  15.722  1.00 66.950          H  
ATOM  27684 2HB  TYR A1719     -47.323   3.121  16.770  1.00 66.950          H  
ATOM  27685  HD1 TYR A1719     -46.021   4.122  13.405  1.00 66.950          H  
ATOM  27686  HD2 TYR A1719     -49.354   3.001  15.859  1.00 66.950          H  
ATOM  27687  HE1 TYR A1719     -47.520   4.452  11.580  1.00 66.950          H  
ATOM  27688  HE2 TYR A1719     -50.843   3.305  13.932  1.00 66.950          H  
ATOM  27689  HH  TYR A1719     -51.029   3.868  11.853  1.00 66.950          H  
ATOM  27690  N   ASN A1720     -46.690   6.680  15.415  1.00 41.290          N  
ATOM  27691  CA  ASN A1720     -47.545   7.850  15.365  1.00 41.960          C  
ATOM  27692  C   ASN A1720     -48.732   7.571  14.443  1.00 42.480          C  
ATOM  27693  O   ASN A1720     -48.629   7.579  13.195  1.00 43.130          O  
ATOM  27694  CB  ASN A1720     -46.802   9.104  14.935  1.00 58.480          C  
ATOM  27695  CG  ASN A1720     -47.703  10.356  15.009  1.00 58.480          C  
ATOM  27696  OD1 ASN A1720     -48.939  10.241  15.179  1.00 58.480          O  
ATOM  27697  ND2 ASN A1720     -47.129  11.531  14.878  1.00 58.480          N  
ATOM  27698  H   ASN A1720     -45.996   6.575  14.676  1.00 49.550          H  
ATOM  27699  HA  ASN A1720     -47.946   8.027  16.364  1.00 50.350          H  
ATOM  27700 1HB  ASN A1720     -45.933   9.251  15.581  1.00 70.170          H  
ATOM  27701 2HB  ASN A1720     -46.430   8.978  13.922  1.00 70.170          H  
ATOM  27702 1HD2 ASN A1720     -47.681  12.363  14.917  1.00 70.170          H  
ATOM  27703 2HD2 ASN A1720     -46.123  11.617  14.713  1.00 70.170          H  
ATOM  27704  N   GLU A1721     -49.872   7.326  15.073  1.00 42.240          N  
ATOM  27705  CA  GLU A1721     -51.100   6.939  14.399  1.00 42.680          C  
ATOM  27706  C   GLU A1721     -51.624   8.010  13.448  1.00 43.470          C  
ATOM  27707  O   GLU A1721     -52.400   7.713  12.539  1.00 43.830          O  
ATOM  27708  CB  GLU A1721     -52.180   6.596  15.432  1.00 59.580          C  
ATOM  27709  CG  GLU A1721     -51.892   5.329  16.247  1.00 59.580          C  
ATOM  27710  CD  GLU A1721     -52.995   4.949  17.220  1.00 59.580          C  
ATOM  27711  OE1 GLU A1721     -53.984   5.657  17.301  1.00 59.580          O  
ATOM  27712  OE2 GLU A1721     -52.860   3.941  17.865  1.00 59.580          O  
ATOM  27713  H   GLU A1721     -49.870   7.368  16.086  1.00 50.690          H  
ATOM  27714  HA  GLU A1721     -50.896   6.052  13.809  1.00 51.220          H  
ATOM  27715 1HB  GLU A1721     -52.281   7.427  16.132  1.00 71.490          H  
ATOM  27716 2HB  GLU A1721     -53.136   6.473  14.930  1.00 71.490          H  
ATOM  27717 1HG  GLU A1721     -51.774   4.515  15.562  1.00 71.490          H  
ATOM  27718 2HG  GLU A1721     -50.952   5.450  16.787  1.00 71.490          H  
ATOM  27719  N   GLU A1722     -51.240   9.265  13.681  1.00 43.850          N  
ATOM  27720  CA  GLU A1722     -51.711  10.373  12.864  1.00 44.790          C  
ATOM  27721  C   GLU A1722     -50.807  10.709  11.678  1.00 45.210          C  
ATOM  27722  O   GLU A1722     -51.131  11.605  10.895  1.00 46.000          O  
ATOM  27723  CB  GLU A1722     -51.931  11.609  13.738  1.00 62.330          C  
ATOM  27724  CG  GLU A1722     -53.060  11.427  14.747  1.00 62.330          C  
ATOM  27725  CD  GLU A1722     -53.365  12.647  15.566  1.00 62.330          C  
ATOM  27726  OE1 GLU A1722     -52.730  13.654  15.388  1.00 62.330          O  
ATOM  27727  OE2 GLU A1722     -54.257  12.562  16.380  1.00 62.330          O  
ATOM  27728  H   GLU A1722     -50.566   9.453  14.425  1.00 52.620          H  
ATOM  27729  HA  GLU A1722     -52.683  10.093  12.458  1.00 53.750          H  
ATOM  27730 1HB  GLU A1722     -51.018  11.815  14.294  1.00 74.800          H  
ATOM  27731 2HB  GLU A1722     -52.134  12.477  13.127  1.00 74.800          H  
ATOM  27732 1HG  GLU A1722     -53.962  11.131  14.210  1.00 74.800          H  
ATOM  27733 2HG  GLU A1722     -52.794  10.611  15.416  1.00 74.800          H  
ATOM  27734  N   THR A1723     -49.656  10.037  11.546  1.00 44.740          N  
ATOM  27735  CA  THR A1723     -48.769  10.339  10.428  1.00 45.050          C  
ATOM  27736  C   THR A1723     -48.429   9.081   9.647  1.00 44.770          C  
ATOM  27737  O   THR A1723     -47.956   9.170   8.512  1.00 45.340          O  
ATOM  27738  CB  THR A1723     -47.482  11.065  10.866  1.00 62.950          C  
ATOM  27739  OG1 THR A1723     -46.720  10.238  11.731  1.00 62.950          O  
ATOM  27740  CG2 THR A1723     -47.843  12.336  11.598  1.00 62.950          C  
ATOM  27741  H   THR A1723     -49.397   9.283  12.184  1.00 53.690          H  
ATOM  27742  HA  THR A1723     -49.290  11.005   9.742  1.00 54.060          H  
ATOM  27743  HB  THR A1723     -46.887  11.303   9.988  1.00 75.540          H  
ATOM  27744  HG1 THR A1723     -45.839  10.628  11.840  1.00 75.540          H  
ATOM  27745 1HG2 THR A1723     -46.932  12.848  11.903  1.00 75.540          H  
ATOM  27746 2HG2 THR A1723     -48.422  12.979  10.937  1.00 75.540          H  
ATOM  27747 3HG2 THR A1723     -48.433  12.102  12.476  1.00 75.540          H  
ATOM  27748  N   LYS A1724     -48.736   7.912  10.236  1.00 43.980          N  
ATOM  27749  CA  LYS A1724     -48.426   6.596   9.682  1.00 43.580          C  
ATOM  27750  C   LYS A1724     -46.928   6.416   9.623  1.00 43.610          C  
ATOM  27751  O   LYS A1724     -46.381   5.947   8.627  1.00 43.470          O  
ATOM  27752  CB  LYS A1724     -49.031   6.409   8.285  1.00 61.170          C  
ATOM  27753  CG  LYS A1724     -50.534   6.603   8.234  1.00 61.170          C  
ATOM  27754  CD  LYS A1724     -51.093   6.316   6.851  1.00 61.170          C  
ATOM  27755  CE  LYS A1724     -52.603   6.563   6.815  1.00 61.170          C  
ATOM  27756  NZ  LYS A1724     -53.195   6.266   5.477  1.00 61.170          N  
ATOM  27757  H   LYS A1724     -49.101   7.924  11.188  1.00 52.780          H  
ATOM  27758  HA  LYS A1724     -48.835   5.842  10.341  1.00 52.300          H  
ATOM  27759 1HB  LYS A1724     -48.558   7.062   7.561  1.00 73.410          H  
ATOM  27760 2HB  LYS A1724     -48.838   5.390   7.959  1.00 73.410          H  
ATOM  27761 1HG  LYS A1724     -51.003   5.939   8.961  1.00 73.410          H  
ATOM  27762 2HG  LYS A1724     -50.773   7.631   8.506  1.00 73.410          H  
ATOM  27763 1HD  LYS A1724     -50.604   6.964   6.117  1.00 73.410          H  
ATOM  27764 2HD  LYS A1724     -50.891   5.279   6.582  1.00 73.410          H  
ATOM  27765 1HE  LYS A1724     -53.081   5.926   7.557  1.00 73.410          H  
ATOM  27766 2HE  LYS A1724     -52.801   7.605   7.063  1.00 73.410          H  
ATOM  27767 1HZ  LYS A1724     -54.191   6.423   5.480  1.00 73.410          H  
ATOM  27768 2HZ  LYS A1724     -52.792   6.843   4.758  1.00 73.410          H  
ATOM  27769 3HZ  LYS A1724     -53.031   5.282   5.238  1.00 73.410          H  
ATOM  27770  N   LEU A1725     -46.271   6.866  10.683  1.00 43.860          N  
ATOM  27771  CA  LEU A1725     -44.825   6.778  10.800  1.00 43.990          C  
ATOM  27772  C   LEU A1725     -44.342   6.432  12.187  1.00 43.400          C  
ATOM  27773  O   LEU A1725     -44.969   6.788  13.184  1.00 43.400          O  
ATOM  27774  CB  LEU A1725     -44.172   8.100  10.392  1.00 61.530          C  
ATOM  27775  CG  LEU A1725     -44.333   8.543   8.923  1.00 61.530          C  
ATOM  27776  CD1 LEU A1725     -43.867   9.971   8.802  1.00 61.530          C  
ATOM  27777  CD2 LEU A1725     -43.510   7.614   7.999  1.00 61.530          C  
ATOM  27778  H   LEU A1725     -46.843   7.229  11.455  1.00 52.630          H  
ATOM  27779  HA  LEU A1725     -44.484   5.993  10.138  1.00 52.790          H  
ATOM  27780 1HB  LEU A1725     -44.584   8.881  11.021  1.00 73.840          H  
ATOM  27781 2HB  LEU A1725     -43.102   8.026  10.605  1.00 73.840          H  
ATOM  27782  HG  LEU A1725     -45.380   8.510   8.633  1.00 73.840          H  
ATOM  27783 1HD1 LEU A1725     -43.984  10.301   7.770  1.00 73.840          H  
ATOM  27784 2HD1 LEU A1725     -44.465  10.605   9.454  1.00 73.840          H  
ATOM  27785 3HD1 LEU A1725     -42.820  10.037   9.089  1.00 73.840          H  
ATOM  27786 1HD2 LEU A1725     -43.625   7.945   6.968  1.00 73.840          H  
ATOM  27787 2HD2 LEU A1725     -42.461   7.662   8.281  1.00 73.840          H  
ATOM  27788 3HD2 LEU A1725     -43.862   6.588   8.079  1.00 73.840          H  
ATOM  27789  N   TYR A1726     -43.204   5.776  12.253  1.00 42.950          N  
ATOM  27790  CA  TYR A1726     -42.535   5.565  13.517  1.00 42.450          C  
ATOM  27791  C   TYR A1726     -41.633   6.766  13.742  1.00 42.730          C  
ATOM  27792  O   TYR A1726     -40.846   7.138  12.856  1.00 43.110          O  
ATOM  27793  CB  TYR A1726     -41.721   4.281  13.499  1.00 59.630          C  
ATOM  27794  CG  TYR A1726     -42.557   3.054  13.452  1.00 59.630          C  
ATOM  27795  CD1 TYR A1726     -42.751   2.365  12.270  1.00 59.630          C  
ATOM  27796  CD2 TYR A1726     -43.146   2.615  14.592  1.00 59.630          C  
ATOM  27797  CE1 TYR A1726     -43.536   1.235  12.275  1.00 59.630          C  
ATOM  27798  CE2 TYR A1726     -43.910   1.506  14.566  1.00 59.630          C  
ATOM  27799  CZ  TYR A1726     -44.107   0.823  13.438  1.00 59.630          C  
ATOM  27800  OH  TYR A1726     -44.868  -0.302  13.473  1.00 59.630          O  
ATOM  27801  H   TYR A1726     -42.768   5.460  11.396  1.00 51.540          H  
ATOM  27802  HA  TYR A1726     -43.263   5.537  14.325  1.00 50.940          H  
ATOM  27803 1HB  TYR A1726     -41.067   4.282  12.627  1.00 71.560          H  
ATOM  27804 2HB  TYR A1726     -41.092   4.237  14.387  1.00 71.560          H  
ATOM  27805  HD1 TYR A1726     -42.289   2.710  11.344  1.00 71.560          H  
ATOM  27806  HD2 TYR A1726     -43.004   3.152  15.519  1.00 71.560          H  
ATOM  27807  HE1 TYR A1726     -43.702   0.675  11.364  1.00 71.560          H  
ATOM  27808  HE2 TYR A1726     -44.382   1.154  15.461  1.00 71.560          H  
ATOM  27809  HH  TYR A1726     -44.970  -0.602  14.398  1.00 71.560          H  
ATOM  27810  N   GLU A1727     -41.741   7.375  14.921  1.00 42.580          N  
ATOM  27811  CA  GLU A1727     -40.955   8.561  15.240  1.00 42.830          C  
ATOM  27812  C   GLU A1727     -39.932   8.294  16.329  1.00 42.260          C  
ATOM  27813  O   GLU A1727     -40.271   8.179  17.508  1.00 41.950          O  
ATOM  27814  CB  GLU A1727     -41.872   9.716  15.652  1.00 59.860          C  
ATOM  27815  CG  GLU A1727     -42.798  10.214  14.537  1.00 59.860          C  
ATOM  27816  CD  GLU A1727     -43.663  11.374  14.958  1.00 59.860          C  
ATOM  27817  OE1 GLU A1727     -43.728  11.652  16.126  1.00 59.860          O  
ATOM  27818  OE2 GLU A1727     -44.257  11.987  14.106  1.00 59.860          O  
ATOM  27819  H   GLU A1727     -42.405   7.004  15.616  1.00 51.100          H  
ATOM  27820  HA  GLU A1727     -40.415   8.867  14.347  1.00 51.400          H  
ATOM  27821 1HB  GLU A1727     -42.496   9.400  16.489  1.00 71.830          H  
ATOM  27822 2HB  GLU A1727     -41.266  10.557  15.993  1.00 71.830          H  
ATOM  27823 1HG  GLU A1727     -42.196  10.509  13.681  1.00 71.830          H  
ATOM  27824 2HG  GLU A1727     -43.441   9.386  14.224  1.00 71.830          H  
ATOM  27825  N   GLY A1728     -38.677   8.166  15.939  1.00 42.180          N  
ATOM  27826  CA  GLY A1728     -37.655   7.820  16.908  1.00 41.580          C  
ATOM  27827  C   GLY A1728     -37.237   9.055  17.662  1.00 41.280          C  
ATOM  27828  O   GLY A1728     -37.831  10.121  17.490  1.00 41.620          O  
ATOM  27829  H   GLY A1728     -38.440   8.289  14.966  1.00 50.620          H  
ATOM  27830 1HA  GLY A1728     -38.032   7.070  17.602  1.00 49.900          H  
ATOM  27831 2HA  GLY A1728     -36.790   7.398  16.400  1.00 49.900          H  
ATOM  27832  N   ASP A1729     -36.233   8.917  18.510  1.00 40.690          N  
ATOM  27833  CA  ASP A1729     -35.794  10.066  19.293  1.00 40.370          C  
ATOM  27834  C   ASP A1729     -34.306  10.027  19.621  1.00 40.250          C  
ATOM  27835  O   ASP A1729     -33.907   9.392  20.594  1.00 40.310          O  
ATOM  27836  CB  ASP A1729     -36.620  10.122  20.601  1.00 56.650          C  
ATOM  27837  CG  ASP A1729     -36.360  11.352  21.501  1.00 56.650          C  
ATOM  27838  OD1 ASP A1729     -35.540  12.157  21.156  1.00 56.650          O  
ATOM  27839  OD2 ASP A1729     -36.977  11.462  22.550  1.00 56.650          O  
ATOM  27840  H   ASP A1729     -35.798   7.995  18.598  1.00 48.830          H  
ATOM  27841  HA  ASP A1729     -35.981  10.969  18.710  1.00 48.440          H  
ATOM  27842 1HB  ASP A1729     -37.683  10.109  20.345  1.00 67.980          H  
ATOM  27843 2HB  ASP A1729     -36.421   9.224  21.184  1.00 67.980          H  
ATOM  27844  N   LEU A1730     -33.485  10.700  18.806  1.00 40.150          N  
ATOM  27845  CA  LEU A1730     -32.036  10.727  19.018  1.00 40.120          C  
ATOM  27846  C   LEU A1730     -31.627  12.122  19.521  1.00 39.870          C  
ATOM  27847  O   LEU A1730     -32.264  13.112  19.164  1.00 39.940          O  
ATOM  27848  CB  LEU A1730     -31.320  10.360  17.714  1.00 56.180          C  
ATOM  27849  CG  LEU A1730     -31.239   8.853  17.350  1.00 56.180          C  
ATOM  27850  CD1 LEU A1730     -32.599   8.252  16.959  1.00 56.180          C  
ATOM  27851  CD2 LEU A1730     -30.197   8.710  16.211  1.00 56.180          C  
ATOM  27852  H   LEU A1730     -33.877  11.159  17.963  1.00 48.180          H  
ATOM  27853  HA  LEU A1730     -31.774   9.996  19.783  1.00 48.140          H  
ATOM  27854 1HB  LEU A1730     -31.811  10.879  16.892  1.00 67.420          H  
ATOM  27855 2HB  LEU A1730     -30.315  10.705  17.775  1.00 67.420          H  
ATOM  27856  HG  LEU A1730     -30.931   8.313  18.204  1.00 67.420          H  
ATOM  27857 1HD1 LEU A1730     -32.462   7.212  16.733  1.00 67.420          H  
ATOM  27858 2HD1 LEU A1730     -33.296   8.324  17.762  1.00 67.420          H  
ATOM  27859 3HD1 LEU A1730     -33.007   8.755  16.099  1.00 67.420          H  
ATOM  27860 1HD2 LEU A1730     -30.073   7.665  15.964  1.00 67.420          H  
ATOM  27861 2HD2 LEU A1730     -30.518   9.246  15.336  1.00 67.420          H  
ATOM  27862 3HD2 LEU A1730     -29.238   9.108  16.519  1.00 67.420          H  
ATOM  27863  N   ARG A1731     -30.563  12.217  20.343  1.00 39.650          N  
ATOM  27864  CA  ARG A1731     -30.162  13.519  20.914  1.00 39.460          C  
ATOM  27865  C   ARG A1731     -28.723  13.938  20.564  1.00 39.430          C  
ATOM  27866  O   ARG A1731     -27.829  13.089  20.478  1.00 39.440          O  
ATOM  27867  CB  ARG A1731     -30.284  13.443  22.434  1.00 55.320          C  
ATOM  27868  CG  ARG A1731     -31.673  12.979  22.971  1.00 55.320          C  
ATOM  27869  CD  ARG A1731     -32.762  13.974  22.773  1.00 55.320          C  
ATOM  27870  NE  ARG A1731     -34.052  13.461  23.225  1.00 55.320          N  
ATOM  27871  CZ  ARG A1731     -34.557  13.521  24.480  1.00 55.320          C  
ATOM  27872  NH1 ARG A1731     -33.881  14.082  25.477  1.00 55.320          N  
ATOM  27873  NH2 ARG A1731     -35.755  13.000  24.704  1.00 55.320          N  
ATOM  27874  H   ARG A1731     -30.054  11.384  20.599  1.00 47.580          H  
ATOM  27875  HA  ARG A1731     -30.837  14.284  20.534  1.00 47.350          H  
ATOM  27876 1HB  ARG A1731     -29.539  12.751  22.822  1.00 66.380          H  
ATOM  27877 2HB  ARG A1731     -30.071  14.424  22.858  1.00 66.380          H  
ATOM  27878 1HG  ARG A1731     -31.975  12.065  22.460  1.00 66.380          H  
ATOM  27879 2HG  ARG A1731     -31.590  12.775  24.034  1.00 66.380          H  
ATOM  27880 1HD  ARG A1731     -32.543  14.889  23.311  1.00 66.380          H  
ATOM  27881 2HD  ARG A1731     -32.857  14.193  21.710  1.00 66.380          H  
ATOM  27882  HE  ARG A1731     -34.648  13.014  22.498  1.00 66.380          H  
ATOM  27883 1HH1 ARG A1731     -32.970  14.481  25.313  1.00 66.380          H  
ATOM  27884 2HH1 ARG A1731     -34.281  14.112  26.405  1.00 66.380          H  
ATOM  27885 1HH2 ARG A1731     -36.271  12.549  23.914  1.00 66.380          H  
ATOM  27886 2HH2 ARG A1731     -36.163  13.023  25.620  1.00 66.380          H  
ATOM  27887  N   VAL A1732     -28.500  15.252  20.401  1.00 39.460          N  
ATOM  27888  CA  VAL A1732     -27.182  15.805  20.047  1.00 39.520          C  
ATOM  27889  C   VAL A1732     -26.351  16.381  21.204  1.00 39.220          C  
ATOM  27890  O   VAL A1732     -26.619  17.475  21.725  1.00 39.160          O  
ATOM  27891  CB  VAL A1732     -27.370  16.969  19.047  1.00 55.300          C  
ATOM  27892  CG1 VAL A1732     -25.996  17.574  18.657  1.00 55.300          C  
ATOM  27893  CG2 VAL A1732     -28.127  16.500  17.828  1.00 55.300          C  
ATOM  27894  H   VAL A1732     -29.304  15.884  20.500  1.00 47.350          H  
ATOM  27895  HA  VAL A1732     -26.606  15.010  19.572  1.00 47.420          H  
ATOM  27896  HB  VAL A1732     -27.945  17.749  19.527  1.00 66.360          H  
ATOM  27897 1HG1 VAL A1732     -26.144  18.397  17.982  1.00 66.360          H  
ATOM  27898 2HG1 VAL A1732     -25.463  17.947  19.526  1.00 66.360          H  
ATOM  27899 3HG1 VAL A1732     -25.392  16.813  18.166  1.00 66.360          H  
ATOM  27900 1HG2 VAL A1732     -28.263  17.335  17.177  1.00 66.360          H  
ATOM  27901 2HG2 VAL A1732     -27.562  15.739  17.319  1.00 66.360          H  
ATOM  27902 3HG2 VAL A1732     -29.104  16.106  18.116  1.00 66.360          H  
ATOM  27903  N   THR A1733     -25.265  15.704  21.535  1.00 39.100          N  
ATOM  27904  CA  THR A1733     -24.385  16.160  22.601  1.00 38.920          C  
ATOM  27905  C   THR A1733     -22.906  16.055  22.197  1.00 39.090          C  
ATOM  27906  O   THR A1733     -22.546  15.230  21.354  1.00 39.370          O  
ATOM  27907  CB  THR A1733     -24.670  15.357  23.892  1.00 54.560          C  
ATOM  27908  OG1 THR A1733     -24.438  13.957  23.663  1.00 54.560          O  
ATOM  27909  CG2 THR A1733     -26.126  15.529  24.346  1.00 54.560          C  
ATOM  27910  H   THR A1733     -25.068  14.825  21.075  1.00 46.920          H  
ATOM  27911  HA  THR A1733     -24.596  17.211  22.803  1.00 46.700          H  
ATOM  27912  HB  THR A1733     -24.010  15.707  24.667  1.00 65.470          H  
ATOM  27913  HG1 THR A1733     -23.494  13.725  23.759  1.00 65.470          H  
ATOM  27914 1HG2 THR A1733     -26.282  14.960  25.263  1.00 65.470          H  
ATOM  27915 2HG2 THR A1733     -26.325  16.584  24.533  1.00 65.470          H  
ATOM  27916 3HG2 THR A1733     -26.807  15.161  23.588  1.00 65.470          H  
ATOM  27917  N   PHE A1734     -22.050  16.895  22.797  1.00 38.990          N  
ATOM  27918  CA  PHE A1734     -20.599  16.817  22.590  1.00 39.200          C  
ATOM  27919  C   PHE A1734     -19.839  17.539  23.707  1.00 39.160          C  
ATOM  27920  O   PHE A1734     -20.450  18.221  24.537  1.00 38.960          O  
ATOM  27921  CB  PHE A1734     -20.157  17.337  21.214  1.00 54.800          C  
ATOM  27922  CG  PHE A1734     -20.349  18.780  20.930  1.00 54.800          C  
ATOM  27923  CD1 PHE A1734     -19.304  19.682  21.167  1.00 54.800          C  
ATOM  27924  CD2 PHE A1734     -21.534  19.250  20.395  1.00 54.800          C  
ATOM  27925  CE1 PHE A1734     -19.450  21.010  20.872  1.00 54.800          C  
ATOM  27926  CE2 PHE A1734     -21.677  20.581  20.098  1.00 54.800          C  
ATOM  27927  CZ  PHE A1734     -20.637  21.464  20.333  1.00 54.800          C  
ATOM  27928  H   PHE A1734     -22.420  17.589  23.431  1.00 46.790          H  
ATOM  27929  HA  PHE A1734     -20.315  15.770  22.622  1.00 47.040          H  
ATOM  27930 1HB  PHE A1734     -19.100  17.121  21.077  1.00 65.760          H  
ATOM  27931 2HB  PHE A1734     -20.683  16.781  20.443  1.00 65.760          H  
ATOM  27932  HD1 PHE A1734     -18.359  19.320  21.581  1.00 65.760          H  
ATOM  27933  HD2 PHE A1734     -22.350  18.554  20.199  1.00 65.760          H  
ATOM  27934  HE1 PHE A1734     -18.633  21.704  21.054  1.00 65.760          H  
ATOM  27935  HE2 PHE A1734     -22.610  20.950  19.670  1.00 65.760          H  
ATOM  27936  HZ  PHE A1734     -20.760  22.528  20.087  1.00 65.760          H  
ATOM  27937  N   ASN A1735     -18.520  17.361  23.717  1.00 39.390          N  
ATOM  27938  CA  ASN A1735     -17.572  18.004  24.626  1.00 39.460          C  
ATOM  27939  C   ASN A1735     -16.234  18.050  23.901  1.00 39.540          C  
ATOM  27940  O   ASN A1735     -16.153  17.632  22.747  1.00 39.580          O  
ATOM  27941  CB  ASN A1735     -17.502  17.267  25.971  1.00 55.220          C  
ATOM  27942  CG  ASN A1735     -17.007  18.104  27.164  1.00 55.220          C  
ATOM  27943  OD1 ASN A1735     -16.015  18.843  27.042  1.00 55.220          O  
ATOM  27944  ND2 ASN A1735     -17.651  17.988  28.299  1.00 55.220          N  
ATOM  27945  H   ASN A1735     -18.127  16.753  23.013  1.00 47.270          H  
ATOM  27946  HA  ASN A1735     -17.884  19.035  24.803  1.00 47.350          H  
ATOM  27947 1HB  ASN A1735     -18.492  16.939  26.224  1.00 66.260          H  
ATOM  27948 2HB  ASN A1735     -16.875  16.380  25.873  1.00 66.260          H  
ATOM  27949 1HD2 ASN A1735     -17.347  18.511  29.098  1.00 66.260          H  
ATOM  27950 2HD2 ASN A1735     -18.441  17.380  28.378  1.00 66.260          H  
ATOM  27951  N   PHE A1736     -15.204  18.595  24.552  1.00 39.620          N  
ATOM  27952  CA  PHE A1736     -13.869  18.652  23.980  1.00 39.650          C  
ATOM  27953  C   PHE A1736     -12.980  17.879  24.915  1.00 39.570          C  
ATOM  27954  O   PHE A1736     -11.879  17.449  24.574  1.00 39.520          O  
ATOM  27955  CB  PHE A1736     -13.368  20.084  23.893  1.00 55.500          C  
ATOM  27956  CG  PHE A1736     -14.253  20.973  23.125  1.00 55.500          C  
ATOM  27957  CD1 PHE A1736     -14.312  20.915  21.759  1.00 55.500          C  
ATOM  27958  CD2 PHE A1736     -15.044  21.893  23.789  1.00 55.500          C  
ATOM  27959  CE1 PHE A1736     -15.131  21.759  21.071  1.00 55.500          C  
ATOM  27960  CE2 PHE A1736     -15.873  22.735  23.093  1.00 55.500          C  
ATOM  27961  CZ  PHE A1736     -15.911  22.667  21.724  1.00 55.500          C  
ATOM  27962  H   PHE A1736     -15.336  18.926  25.497  1.00 47.540          H  
ATOM  27963  HA  PHE A1736     -13.863  18.183  23.002  1.00 47.580          H  
ATOM  27964 1HB  PHE A1736     -13.253  20.496  24.891  1.00 66.600          H  
ATOM  27965 2HB  PHE A1736     -12.387  20.088  23.419  1.00 66.600          H  
ATOM  27966  HD1 PHE A1736     -13.701  20.197  21.229  1.00 66.600          H  
ATOM  27967  HD2 PHE A1736     -15.004  21.947  24.878  1.00 66.600          H  
ATOM  27968  HE1 PHE A1736     -15.158  21.715  20.014  1.00 66.600          H  
ATOM  27969  HE2 PHE A1736     -16.493  23.460  23.625  1.00 66.600          H  
ATOM  27970  HZ  PHE A1736     -16.560  23.337  21.158  1.00 66.600          H  
ATOM  27971  N   GLY A1737     -13.485  17.754  26.141  1.00 39.570          N  
ATOM  27972  CA  GLY A1737     -12.784  17.105  27.253  1.00 39.620          C  
ATOM  27973  C   GLY A1737     -11.801  18.028  27.978  1.00 39.330          C  
ATOM  27974  O   GLY A1737     -11.080  17.600  28.878  1.00 39.010          O  
ATOM  27975  H   GLY A1737     -14.419  18.144  26.307  1.00 47.480          H  
ATOM  27976 1HA  GLY A1737     -13.525  16.749  27.966  1.00 47.540          H  
ATOM  27977 2HA  GLY A1737     -12.255  16.228  26.881  1.00 47.540          H  
ATOM  27978  N   LEU A1738     -11.773  19.283  27.575  1.00 39.490          N  
ATOM  27979  CA  LEU A1738     -10.877  20.290  28.120  1.00 39.280          C  
ATOM  27980  C   LEU A1738     -11.471  20.932  29.371  1.00 39.190          C  
ATOM  27981  O   LEU A1738     -12.688  21.093  29.469  1.00 39.380          O  
ATOM  27982  CB  LEU A1738     -10.654  21.341  27.028  1.00 55.080          C  
ATOM  27983  CG  LEU A1738     -10.024  20.800  25.698  1.00 55.080          C  
ATOM  27984  CD1 LEU A1738     -10.060  21.886  24.646  1.00 55.080          C  
ATOM  27985  CD2 LEU A1738      -8.583  20.363  25.935  1.00 55.080          C  
ATOM  27986  H   LEU A1738     -12.410  19.536  26.840  1.00 47.390          H  
ATOM  27987  HA  LEU A1738      -9.940  19.816  28.403  1.00 47.140          H  
ATOM  27988 1HB  LEU A1738     -11.613  21.792  26.786  1.00 66.090          H  
ATOM  27989 2HB  LEU A1738     -10.000  22.120  27.424  1.00 66.090          H  
ATOM  27990  HG  LEU A1738     -10.601  19.947  25.340  1.00 66.090          H  
ATOM  27991 1HD1 LEU A1738      -9.630  21.501  23.722  1.00 66.090          H  
ATOM  27992 2HD1 LEU A1738     -11.091  22.190  24.464  1.00 66.090          H  
ATOM  27993 3HD1 LEU A1738      -9.484  22.746  24.982  1.00 66.090          H  
ATOM  27994 1HD2 LEU A1738      -8.162  19.989  25.001  1.00 66.090          H  
ATOM  27995 2HD2 LEU A1738      -7.995  21.213  26.282  1.00 66.090          H  
ATOM  27996 3HD2 LEU A1738      -8.541  19.576  26.675  1.00 66.090          H  
ATOM  27997  N   ASP A1739     -10.613  21.321  30.314  1.00 38.900          N  
ATOM  27998  CA  ASP A1739     -11.061  21.997  31.529  1.00 38.760          C  
ATOM  27999  C   ASP A1739     -11.142  23.505  31.386  1.00 38.570          C  
ATOM  28000  O   ASP A1739     -10.380  24.115  30.632  1.00 38.660          O  
ATOM  28001  CB  ASP A1739     -10.126  21.672  32.691  1.00 54.320          C  
ATOM  28002  CG  ASP A1739     -10.244  20.248  33.175  1.00 54.320          C  
ATOM  28003  OD1 ASP A1739     -11.344  19.762  33.306  1.00 54.320          O  
ATOM  28004  OD2 ASP A1739      -9.226  19.648  33.400  1.00 54.320          O  
ATOM  28005  H   ASP A1739      -9.628  21.140  30.189  1.00 46.680          H  
ATOM  28006  HA  ASP A1739     -12.058  21.628  31.774  1.00 46.510          H  
ATOM  28007 1HB  ASP A1739      -9.096  21.855  32.388  1.00 65.180          H  
ATOM  28008 2HB  ASP A1739     -10.341  22.344  33.524  1.00 65.180          H  
ATOM  28009  N   CYS A1740     -12.048  24.095  32.157  1.00 38.360          N  
ATOM  28010  CA  CYS A1740     -12.238  25.535  32.261  1.00 38.240          C  
ATOM  28011  C   CYS A1740     -13.163  25.837  33.436  1.00 38.190          C  
ATOM  28012  O   CYS A1740     -13.802  24.922  33.966  1.00 38.180          O  
ATOM  28013  CB  CYS A1740     -12.803  26.079  30.960  1.00 53.580          C  
ATOM  28014  SG  CYS A1740     -14.353  25.339  30.517  1.00 53.580          S  
ATOM  28015  H   CYS A1740     -12.639  23.500  32.722  1.00 46.030          H  
ATOM  28016  HA  CYS A1740     -11.273  26.008  32.444  1.00 45.890          H  
ATOM  28017 1HB  CYS A1740     -12.949  27.156  31.049  1.00 64.300          H  
ATOM  28018 2HB  CYS A1740     -12.104  25.913  30.141  1.00 64.300          H  
ATOM  28019  HG  CYS A1740     -14.433  25.929  29.290  1.00 64.300          H  
ATOM  28020  N   ALA A1741     -13.260  27.105  33.839  1.00 38.220          N  
ATOM  28021  CA  ALA A1741     -14.194  27.483  34.894  1.00 38.250          C  
ATOM  28022  C   ALA A1741     -15.537  27.842  34.287  1.00 37.990          C  
ATOM  28023  O   ALA A1741     -15.615  28.646  33.356  1.00 37.890          O  
ATOM  28024  CB  ALA A1741     -13.650  28.645  35.699  1.00 53.540          C  
ATOM  28025  H   ALA A1741     -12.707  27.838  33.390  1.00 45.860          H  
ATOM  28026  HA  ALA A1741     -14.337  26.626  35.551  1.00 45.900          H  
ATOM  28027 1HB  ALA A1741     -14.353  28.904  36.486  1.00 64.250          H  
ATOM  28028 2HB  ALA A1741     -12.697  28.365  36.138  1.00 64.250          H  
ATOM  28029 3HB  ALA A1741     -13.511  29.482  35.051  1.00 64.250          H  
ATOM  28030  N   ARG A1742     -16.601  27.226  34.783  1.00 37.950          N  
ATOM  28031  CA  ARG A1742     -17.934  27.475  34.248  1.00 37.770          C  
ATOM  28032  C   ARG A1742     -18.978  27.517  35.354  1.00 37.480          C  
ATOM  28033  O   ARG A1742     -18.984  26.646  36.225  1.00 37.590          O  
ATOM  28034  CB  ARG A1742     -18.305  26.366  33.288  1.00 52.950          C  
ATOM  28035  CG  ARG A1742     -17.528  26.271  32.016  1.00 52.950          C  
ATOM  28036  CD  ARG A1742     -17.800  24.985  31.337  1.00 52.950          C  
ATOM  28037  NE  ARG A1742     -17.200  23.852  32.051  1.00 52.950          N  
ATOM  28038  CZ  ARG A1742     -17.600  22.560  31.952  1.00 52.950          C  
ATOM  28039  NH1 ARG A1742     -18.626  22.228  31.192  1.00 52.950          N  
ATOM  28040  NH2 ARG A1742     -16.955  21.616  32.624  1.00 52.950          N  
ATOM  28041  H   ARG A1742     -16.486  26.568  35.545  1.00 45.540          H  
ATOM  28042  HA  ARG A1742     -17.935  28.431  33.723  1.00 45.320          H  
ATOM  28043 1HB  ARG A1742     -18.216  25.421  33.796  1.00 63.540          H  
ATOM  28044 2HB  ARG A1742     -19.339  26.499  32.990  1.00 63.540          H  
ATOM  28045 1HG  ARG A1742     -17.803  27.084  31.353  1.00 63.540          H  
ATOM  28046 2HG  ARG A1742     -16.474  26.318  32.223  1.00 63.540          H  
ATOM  28047 1HD  ARG A1742     -18.864  24.830  31.291  1.00 63.540          H  
ATOM  28048 2HD  ARG A1742     -17.389  25.015  30.330  1.00 63.540          H  
ATOM  28049  HE  ARG A1742     -16.395  24.052  32.645  1.00 63.540          H  
ATOM  28050 1HH1 ARG A1742     -19.131  22.934  30.673  1.00 63.540          H  
ATOM  28051 2HH1 ARG A1742     -18.913  21.262  31.125  1.00 63.540          H  
ATOM  28052 1HH2 ARG A1742     -16.153  21.854  33.198  1.00 63.540          H  
ATOM  28053 2HH2 ARG A1742     -17.250  20.652  32.553  1.00 63.540          H  
ATOM  28054  N   LEU A1743     -19.871  28.500  35.306  1.00 37.180          N  
ATOM  28055  CA  LEU A1743     -20.955  28.605  36.276  1.00 36.940          C  
ATOM  28056  C   LEU A1743     -22.299  28.415  35.557  1.00 36.920          C  
ATOM  28057  O   LEU A1743     -22.413  28.757  34.365  1.00 36.750          O  
ATOM  28058  CB  LEU A1743     -20.898  29.961  36.985  1.00 51.810          C  
ATOM  28059  CG  LEU A1743     -19.743  30.297  38.041  1.00 51.810          C  
ATOM  28060  CD1 LEU A1743     -19.636  29.210  39.096  1.00 51.810          C  
ATOM  28061  CD2 LEU A1743     -18.386  30.526  37.319  1.00 51.810          C  
ATOM  28062  H   LEU A1743     -19.802  29.188  34.568  1.00 44.620          H  
ATOM  28063  HA  LEU A1743     -20.861  27.806  37.006  1.00 44.330          H  
ATOM  28064 1HB  LEU A1743     -20.729  30.649  36.220  1.00 62.170          H  
ATOM  28065 2HB  LEU A1743     -21.869  30.170  37.441  1.00 62.170          H  
ATOM  28066  HG  LEU A1743     -20.016  31.221  38.553  1.00 62.170          H  
ATOM  28067 1HD1 LEU A1743     -18.872  29.487  39.822  1.00 62.170          H  
ATOM  28068 2HD1 LEU A1743     -20.592  29.099  39.606  1.00 62.170          H  
ATOM  28069 3HD1 LEU A1743     -19.356  28.263  38.635  1.00 62.170          H  
ATOM  28070 1HD2 LEU A1743     -17.632  30.800  38.055  1.00 62.170          H  
ATOM  28071 2HD2 LEU A1743     -18.056  29.643  36.815  1.00 62.170          H  
ATOM  28072 3HD2 LEU A1743     -18.496  31.329  36.602  1.00 62.170          H  
ATOM  28073  N   GLU A1744     -23.292  27.867  36.283  1.00 37.170          N  
ATOM  28074  CA  GLU A1744     -24.623  27.593  35.726  1.00 37.240          C  
ATOM  28075  C   GLU A1744     -25.672  28.661  35.966  1.00 37.550          C  
ATOM  28076  O   GLU A1744     -26.063  28.903  37.110  1.00 37.820          O  
ATOM  28077  CB  GLU A1744     -25.186  26.285  36.316  1.00 52.110          C  
ATOM  28078  CG  GLU A1744     -26.543  25.852  35.735  1.00 52.110          C  
ATOM  28079  CD  GLU A1744     -27.019  24.536  36.268  1.00 52.110          C  
ATOM  28080  OE1 GLU A1744     -26.340  23.964  37.081  1.00 52.110          O  
ATOM  28081  OE2 GLU A1744     -28.056  24.086  35.843  1.00 52.110          O  
ATOM  28082  H   GLU A1744     -23.112  27.623  37.248  1.00 44.600          H  
ATOM  28083  HA  GLU A1744     -24.511  27.479  34.653  1.00 44.690          H  
ATOM  28084 1HB  GLU A1744     -24.497  25.476  36.212  1.00 62.530          H  
ATOM  28085 2HB  GLU A1744     -25.336  26.424  37.383  1.00 62.530          H  
ATOM  28086 1HG  GLU A1744     -27.294  26.608  35.965  1.00 62.530          H  
ATOM  28087 2HG  GLU A1744     -26.455  25.788  34.652  1.00 62.530          H  
ATOM  28088  N   ILE A1745     -26.099  29.292  34.876  1.00 37.580          N  
ATOM  28089  CA  ILE A1745     -27.117  30.351  34.862  1.00 37.760          C  
ATOM  28090  C   ILE A1745     -27.932  30.227  33.582  1.00 37.920          C  
ATOM  28091  O   ILE A1745     -27.371  30.030  32.511  1.00 37.960          O  
ATOM  28092  CB  ILE A1745     -26.513  31.790  35.022  1.00 52.790          C  
ATOM  28093  CG1 ILE A1745     -25.816  31.989  36.436  1.00 52.790          C  
ATOM  28094  CG2 ILE A1745     -27.547  32.897  34.754  1.00 52.790          C  
ATOM  28095  CD1 ILE A1745     -26.737  31.978  37.646  1.00 52.790          C  
ATOM  28096  H   ILE A1745     -25.728  28.929  33.989  1.00 45.100          H  
ATOM  28097  HA  ILE A1745     -27.803  30.180  35.687  1.00 45.310          H  
ATOM  28098  HB  ILE A1745     -25.736  31.897  34.296  1.00 63.350          H  
ATOM  28099 1HG1 ILE A1745     -25.063  31.226  36.570  1.00 63.350          H  
ATOM  28100 2HG1 ILE A1745     -25.339  32.948  36.461  1.00 63.350          H  
ATOM  28101 1HG2 ILE A1745     -27.060  33.868  34.827  1.00 63.350          H  
ATOM  28102 2HG2 ILE A1745     -27.946  32.784  33.770  1.00 63.350          H  
ATOM  28103 3HG2 ILE A1745     -28.360  32.846  35.468  1.00 63.350          H  
ATOM  28104 1HD1 ILE A1745     -26.137  32.133  38.540  1.00 63.350          H  
ATOM  28105 2HD1 ILE A1745     -27.472  32.771  37.572  1.00 63.350          H  
ATOM  28106 3HD1 ILE A1745     -27.246  31.024  37.730  1.00 63.350          H  
ATOM  28107  N   PHE A1746     -29.241  30.391  33.684  1.00 38.070          N  
ATOM  28108  CA  PHE A1746     -30.122  30.335  32.525  1.00 38.410          C  
ATOM  28109  C   PHE A1746     -31.407  31.095  32.791  1.00 38.650          C  
ATOM  28110  O   PHE A1746     -31.725  31.404  33.941  1.00 38.760          O  
ATOM  28111  CB  PHE A1746     -30.423  28.878  32.170  1.00 53.640          C  
ATOM  28112  CG  PHE A1746     -31.051  28.119  33.303  1.00 53.640          C  
ATOM  28113  CD1 PHE A1746     -32.431  28.080  33.478  1.00 53.640          C  
ATOM  28114  CD2 PHE A1746     -30.243  27.438  34.211  1.00 53.640          C  
ATOM  28115  CE1 PHE A1746     -32.984  27.387  34.544  1.00 53.640          C  
ATOM  28116  CE2 PHE A1746     -30.789  26.747  35.264  1.00 53.640          C  
ATOM  28117  CZ  PHE A1746     -32.163  26.722  35.438  1.00 53.640          C  
ATOM  28118  H   PHE A1746     -29.648  30.552  34.597  1.00 45.680          H  
ATOM  28119  HA  PHE A1746     -29.619  30.803  31.675  1.00 46.090          H  
ATOM  28120 1HB  PHE A1746     -31.093  28.843  31.311  1.00 64.370          H  
ATOM  28121 2HB  PHE A1746     -29.499  28.373  31.882  1.00 64.370          H  
ATOM  28122  HD1 PHE A1746     -33.075  28.609  32.774  1.00 64.370          H  
ATOM  28123  HD2 PHE A1746     -29.157  27.455  34.081  1.00 64.370          H  
ATOM  28124  HE1 PHE A1746     -34.063  27.371  34.681  1.00 64.370          H  
ATOM  28125  HE2 PHE A1746     -30.131  26.216  35.966  1.00 64.370          H  
ATOM  28126  HZ  PHE A1746     -32.589  26.178  36.278  1.00 64.370          H  
ATOM  28127  N   TRP A1747     -32.135  31.420  31.726  1.00 38.810          N  
ATOM  28128  CA  TRP A1747     -33.436  32.092  31.874  1.00 38.980          C  
ATOM  28129  C   TRP A1747     -34.282  31.894  30.640  1.00 39.290          C  
ATOM  28130  O   TRP A1747     -33.742  31.683  29.565  1.00 39.440          O  
ATOM  28131  CB  TRP A1747     -33.257  33.598  32.120  1.00 54.500          C  
ATOM  28132  CG  TRP A1747     -32.509  34.302  31.017  1.00 54.500          C  
ATOM  28133  CD1 TRP A1747     -33.016  34.958  29.924  1.00 54.500          C  
ATOM  28134  CD2 TRP A1747     -31.080  34.399  30.908  1.00 54.500          C  
ATOM  28135  NE1 TRP A1747     -31.980  35.447  29.150  1.00 54.500          N  
ATOM  28136  CE2 TRP A1747     -30.797  35.103  29.743  1.00 54.500          C  
ATOM  28137  CE3 TRP A1747     -30.032  33.948  31.690  1.00 54.500          C  
ATOM  28138  CZ2 TRP A1747     -29.506  35.342  29.358  1.00 54.500          C  
ATOM  28139  CZ3 TRP A1747     -28.777  34.169  31.286  1.00 54.500          C  
ATOM  28140  CH2 TRP A1747     -28.517  34.826  30.174  1.00 54.500          C  
ATOM  28141  H   TRP A1747     -31.784  31.143  30.797  1.00 46.570          H  
ATOM  28142  HA  TRP A1747     -33.956  31.657  32.728  1.00 46.780          H  
ATOM  28143 1HB  TRP A1747     -34.237  34.068  32.208  1.00 65.400          H  
ATOM  28144 2HB  TRP A1747     -32.730  33.759  33.060  1.00 65.400          H  
ATOM  28145  HD1 TRP A1747     -34.078  35.077  29.691  1.00 65.400          H  
ATOM  28146  HE1 TRP A1747     -32.085  35.987  28.250  1.00 65.400          H  
ATOM  28147  HE3 TRP A1747     -30.212  33.417  32.606  1.00 65.400          H  
ATOM  28148  HZ2 TRP A1747     -29.255  35.886  28.444  1.00 65.400          H  
ATOM  28149  HZ3 TRP A1747     -27.975  33.798  31.888  1.00 65.400          H  
ATOM  28150  HH2 TRP A1747     -27.509  34.946  29.930  1.00 65.400          H  
ATOM  28151  N   ASP A1748     -35.609  31.975  30.780  1.00 39.450          N  
ATOM  28152  CA  ASP A1748     -36.550  31.893  29.650  1.00 39.840          C  
ATOM  28153  C   ASP A1748     -36.274  30.706  28.728  1.00 39.760          C  
ATOM  28154  O   ASP A1748     -36.441  30.807  27.514  1.00 40.070          O  
ATOM  28155  CB  ASP A1748     -36.528  33.191  28.832  1.00 55.620          C  
ATOM  28156  CG  ASP A1748     -37.048  34.390  29.611  1.00 55.620          C  
ATOM  28157  OD1 ASP A1748     -37.961  34.215  30.411  1.00 55.620          O  
ATOM  28158  OD2 ASP A1748     -36.635  35.485  29.350  1.00 55.620          O  
ATOM  28159  H   ASP A1748     -35.991  32.144  31.702  1.00 47.340          H  
ATOM  28160  HA  ASP A1748     -37.554  31.769  30.058  1.00 47.810          H  
ATOM  28161 1HB  ASP A1748     -35.504  33.399  28.511  1.00 66.740          H  
ATOM  28162 2HB  ASP A1748     -37.125  33.065  27.929  1.00 66.740          H  
ATOM  28163  N   LYS A1749     -35.878  29.573  29.313  1.00 39.400          N  
ATOM  28164  CA  LYS A1749     -35.519  28.344  28.599  1.00 39.300          C  
ATOM  28165  C   LYS A1749     -34.347  28.523  27.606  1.00 39.040          C  
ATOM  28166  O   LYS A1749     -34.111  27.654  26.764  1.00 38.740          O  
ATOM  28167  CB  LYS A1749     -36.745  27.785  27.864  1.00 55.060          C  
ATOM  28168  CG  LYS A1749     -37.920  27.440  28.788  1.00 55.060          C  
ATOM  28169  CD  LYS A1749     -39.089  26.819  28.014  1.00 55.060          C  
ATOM  28170  CE  LYS A1749     -40.236  26.367  28.952  1.00 55.060          C  
ATOM  28171  NZ  LYS A1749     -40.994  27.522  29.559  1.00 55.060          N  
ATOM  28172  H   LYS A1749     -35.811  29.563  30.320  1.00 47.280          H  
ATOM  28173  HA  LYS A1749     -35.202  27.609  29.339  1.00 47.160          H  
ATOM  28174 1HB  LYS A1749     -37.090  28.486  27.108  1.00 66.070          H  
ATOM  28175 2HB  LYS A1749     -36.462  26.872  27.343  1.00 66.070          H  
ATOM  28176 1HG  LYS A1749     -37.581  26.739  29.547  1.00 66.070          H  
ATOM  28177 2HG  LYS A1749     -38.261  28.348  29.280  1.00 66.070          H  
ATOM  28178 1HD  LYS A1749     -39.483  27.552  27.308  1.00 66.070          H  
ATOM  28179 2HD  LYS A1749     -38.731  25.957  27.451  1.00 66.070          H  
ATOM  28180 1HE  LYS A1749     -40.933  25.752  28.386  1.00 66.070          H  
ATOM  28181 2HE  LYS A1749     -39.811  25.771  29.756  1.00 66.070          H  
ATOM  28182 1HZ  LYS A1749     -41.728  27.186  30.160  1.00 66.070          H  
ATOM  28183 2HZ  LYS A1749     -40.399  28.116  30.105  1.00 66.070          H  
ATOM  28184 3HZ  LYS A1749     -41.438  28.104  28.834  1.00 66.070          H  
ATOM  28185  N   LYS A1750     -33.566  29.598  27.756  1.00 39.210          N  
ATOM  28186  CA  LYS A1750     -32.419  29.878  26.906  1.00 39.120          C  
ATOM  28187  C   LYS A1750     -31.103  29.485  27.592  1.00 38.930          C  
ATOM  28188  O   LYS A1750     -30.844  29.826  28.760  1.00 38.960          O  
ATOM  28189  CB  LYS A1750     -32.354  31.375  26.541  1.00 54.800          C  
ATOM  28190  CG  LYS A1750     -33.562  31.936  25.777  1.00 54.800          C  
ATOM  28191  CD  LYS A1750     -33.327  33.402  25.270  1.00 54.800          C  
ATOM  28192  CE  LYS A1750     -34.614  34.040  24.716  1.00 54.800          C  
ATOM  28193  NZ  LYS A1750     -34.377  35.380  23.990  1.00 54.800          N  
ATOM  28194  H   LYS A1750     -33.807  30.281  28.464  1.00 47.050          H  
ATOM  28195  HA  LYS A1750     -32.512  29.294  25.990  1.00 46.940          H  
ATOM  28196 1HB  LYS A1750     -32.254  31.962  27.456  1.00 65.760          H  
ATOM  28197 2HB  LYS A1750     -31.471  31.557  25.932  1.00 65.760          H  
ATOM  28198 1HG  LYS A1750     -33.765  31.293  24.944  1.00 65.760          H  
ATOM  28199 2HG  LYS A1750     -34.428  31.928  26.435  1.00 65.760          H  
ATOM  28200 1HD  LYS A1750     -32.986  34.019  26.105  1.00 65.760          H  
ATOM  28201 2HD  LYS A1750     -32.564  33.418  24.490  1.00 65.760          H  
ATOM  28202 1HE  LYS A1750     -35.102  33.351  24.033  1.00 65.760          H  
ATOM  28203 2HE  LYS A1750     -35.270  34.222  25.567  1.00 65.760          H  
ATOM  28204 1HZ  LYS A1750     -35.251  35.751  23.683  1.00 65.760          H  
ATOM  28205 2HZ  LYS A1750     -33.905  36.101  24.568  1.00 65.760          H  
ATOM  28206 3HZ  LYS A1750     -33.783  35.232  23.154  1.00 65.760          H  
ATOM  28207  N   GLU A1751     -30.271  28.779  26.821  1.00 38.820          N  
ATOM  28208  CA  GLU A1751     -28.931  28.294  27.174  1.00 38.730          C  
ATOM  28209  C   GLU A1751     -27.875  29.054  26.391  1.00 38.740          C  
ATOM  28210  O   GLU A1751     -28.114  29.404  25.238  1.00 38.820          O  
ATOM  28211  CB  GLU A1751     -28.815  26.801  26.893  1.00 54.260          C  
ATOM  28212  CG  GLU A1751     -27.440  26.205  27.178  1.00 54.260          C  
ATOM  28213  CD  GLU A1751     -27.448  24.778  26.994  1.00 54.260          C  
ATOM  28214  OE1 GLU A1751     -28.511  24.266  26.845  1.00 54.260          O  
ATOM  28215  OE2 GLU A1751     -26.421  24.168  27.035  1.00 54.260          O  
ATOM  28216  H   GLU A1751     -30.603  28.554  25.893  1.00 46.580          H  
ATOM  28217  HA  GLU A1751     -28.758  28.471  28.237  1.00 46.480          H  
ATOM  28218 1HB  GLU A1751     -29.547  26.267  27.490  1.00 65.110          H  
ATOM  28219 2HB  GLU A1751     -29.045  26.607  25.843  1.00 65.110          H  
ATOM  28220 1HG  GLU A1751     -26.710  26.624  26.485  1.00 65.110          H  
ATOM  28221 2HG  GLU A1751     -27.128  26.453  28.191  1.00 65.110          H  
ATOM  28222  N   TYR A1752     -26.720  29.325  27.006  1.00 38.720          N  
ATOM  28223  CA  TYR A1752     -25.666  30.073  26.349  1.00 38.810          C  
ATOM  28224  C   TYR A1752     -24.266  29.474  26.611  1.00 38.820          C  
ATOM  28225  O   TYR A1752     -24.135  28.437  27.258  1.00 38.770          O  
ATOM  28226  CB  TYR A1752     -25.738  31.474  26.878  1.00 54.300          C  
ATOM  28227  CG  TYR A1752     -27.049  32.226  26.685  1.00 54.300          C  
ATOM  28228  CD1 TYR A1752     -28.095  32.087  27.601  1.00 54.300          C  
ATOM  28229  CD2 TYR A1752     -27.201  33.078  25.639  1.00 54.300          C  
ATOM  28230  CE1 TYR A1752     -29.249  32.797  27.398  1.00 54.300          C  
ATOM  28231  CE2 TYR A1752     -28.306  33.761  25.459  1.00 54.300          C  
ATOM  28232  CZ  TYR A1752     -29.327  33.648  26.297  1.00 54.300          C  
ATOM  28233  OH  TYR A1752     -30.412  34.405  26.030  1.00 54.300          O  
ATOM  28234  H   TYR A1752     -26.545  29.057  27.979  1.00 46.460          H  
ATOM  28235  HA  TYR A1752     -25.844  30.057  25.278  1.00 46.570          H  
ATOM  28236 1HB  TYR A1752     -25.597  31.391  27.915  1.00 65.160          H  
ATOM  28237 2HB  TYR A1752     -24.934  32.049  26.473  1.00 65.160          H  
ATOM  28238  HD1 TYR A1752     -28.001  31.421  28.463  1.00 65.160          H  
ATOM  28239  HD2 TYR A1752     -26.445  33.226  24.949  1.00 65.160          H  
ATOM  28240  HE1 TYR A1752     -30.081  32.704  28.097  1.00 65.160          H  
ATOM  28241  HE2 TYR A1752     -28.369  34.429  24.615  1.00 65.160          H  
ATOM  28242  HH  TYR A1752     -31.065  34.340  26.753  1.00 65.160          H  
ATOM  28243  N   ILE A1753     -23.219  30.057  26.012  1.00 38.950          N  
ATOM  28244  CA  ILE A1753     -21.859  29.552  26.226  1.00 39.040          C  
ATOM  28245  C   ILE A1753     -21.024  30.591  26.974  1.00 39.140          C  
ATOM  28246  O   ILE A1753     -20.978  31.761  26.591  1.00 39.270          O  
ATOM  28247  CB  ILE A1753     -21.136  29.186  24.878  1.00 54.620          C  
ATOM  28248  CG1 ILE A1753     -19.788  28.469  25.169  1.00 54.620          C  
ATOM  28249  CG2 ILE A1753     -20.774  30.474  24.016  1.00 54.620          C  
ATOM  28250  CD1 ILE A1753     -19.168  27.752  23.963  1.00 54.620          C  
ATOM  28251  H   ILE A1753     -23.371  30.894  25.488  1.00 46.740          H  
ATOM  28252  HA  ILE A1753     -21.909  28.658  26.847  1.00 46.850          H  
ATOM  28253  HB  ILE A1753     -21.784  28.527  24.301  1.00 65.540          H  
ATOM  28254 1HG1 ILE A1753     -19.066  29.197  25.540  1.00 65.540          H  
ATOM  28255 2HG1 ILE A1753     -19.958  27.731  25.933  1.00 65.540          H  
ATOM  28256 1HG2 ILE A1753     -20.298  30.181  23.093  1.00 65.540          H  
ATOM  28257 2HG2 ILE A1753     -21.627  31.033  23.779  1.00 65.540          H  
ATOM  28258 3HG2 ILE A1753     -20.088  31.117  24.549  1.00 65.540          H  
ATOM  28259 1HD1 ILE A1753     -18.239  27.269  24.273  1.00 65.540          H  
ATOM  28260 2HD1 ILE A1753     -19.864  26.995  23.590  1.00 65.540          H  
ATOM  28261 3HD1 ILE A1753     -18.943  28.452  23.163  1.00 65.540          H  
ATOM  28262  N   LEU A1754     -20.339  30.133  28.007  1.00 39.130          N  
ATOM  28263  CA  LEU A1754     -19.442  30.946  28.815  1.00 39.260          C  
ATOM  28264  C   LEU A1754     -18.478  30.115  29.620  1.00 39.470          C  
ATOM  28265  O   LEU A1754     -18.892  29.249  30.390  1.00 39.510          O  
ATOM  28266  CB  LEU A1754     -20.208  31.853  29.774  1.00 54.910          C  
ATOM  28267  CG  LEU A1754     -19.353  32.721  30.788  1.00 54.910          C  
ATOM  28268  CD1 LEU A1754     -18.484  33.751  30.069  1.00 54.910          C  
ATOM  28269  CD2 LEU A1754     -20.306  33.403  31.720  1.00 54.910          C  
ATOM  28270  H   LEU A1754     -20.459  29.158  28.227  1.00 46.960          H  
ATOM  28271  HA  LEU A1754     -18.866  31.572  28.137  1.00 47.110          H  
ATOM  28272 1HB  LEU A1754     -20.780  32.530  29.174  1.00 65.890          H  
ATOM  28273 2HB  LEU A1754     -20.912  31.243  30.342  1.00 65.890          H  
ATOM  28274  HG  LEU A1754     -18.695  32.076  31.365  1.00 65.890          H  
ATOM  28275 1HD1 LEU A1754     -17.925  34.321  30.812  1.00 65.890          H  
ATOM  28276 2HD1 LEU A1754     -17.781  33.262  29.408  1.00 65.890          H  
ATOM  28277 3HD1 LEU A1754     -19.093  34.421  29.498  1.00 65.890          H  
ATOM  28278 1HD2 LEU A1754     -19.759  33.994  32.450  1.00 65.890          H  
ATOM  28279 2HD2 LEU A1754     -20.977  34.041  31.173  1.00 65.890          H  
ATOM  28280 3HD2 LEU A1754     -20.851  32.650  32.203  1.00 65.890          H  
ATOM  28281  N   GLU A1755     -17.205  30.445  29.501  1.00 39.670          N  
ATOM  28282  CA  GLU A1755     -16.164  29.797  30.268  1.00 39.960          C  
ATOM  28283  C   GLU A1755     -15.092  30.825  30.597  1.00 39.750          C  
ATOM  28284  O   GLU A1755     -14.881  31.770  29.830  1.00 39.570          O  
ATOM  28285  CB  GLU A1755     -15.574  28.632  29.477  1.00 55.830          C  
ATOM  28286  CG  GLU A1755     -14.871  29.026  28.168  1.00 55.830          C  
ATOM  28287  CD  GLU A1755     -14.346  27.843  27.397  1.00 55.830          C  
ATOM  28288  OE1 GLU A1755     -14.605  26.737  27.799  1.00 55.830          O  
ATOM  28289  OE2 GLU A1755     -13.685  28.046  26.408  1.00 55.830          O  
ATOM  28290  H   GLU A1755     -16.941  31.166  28.845  1.00 47.600          H  
ATOM  28291  HA  GLU A1755     -16.582  29.424  31.203  1.00 47.950          H  
ATOM  28292 1HB  GLU A1755     -14.851  28.147  30.101  1.00 66.990          H  
ATOM  28293 2HB  GLU A1755     -16.358  27.907  29.251  1.00 66.990          H  
ATOM  28294 1HG  GLU A1755     -15.573  29.573  27.540  1.00 66.990          H  
ATOM  28295 2HG  GLU A1755     -14.038  29.689  28.397  1.00 66.990          H  
ATOM  28296  N   THR A1756     -14.407  30.631  31.720  1.00 39.820          N  
ATOM  28297  CA  THR A1756     -13.316  31.514  32.128  1.00 39.670          C  
ATOM  28298  C   THR A1756     -12.186  30.790  32.854  1.00 39.750          C  
ATOM  28299  O   THR A1756     -12.086  29.553  32.823  1.00 40.020          O  
ATOM  28300  CB  THR A1756     -13.840  32.690  32.979  1.00 55.600          C  
ATOM  28301  OG1 THR A1756     -12.775  33.624  33.165  1.00 55.600          O  
ATOM  28302  CG2 THR A1756     -14.378  32.229  34.361  1.00 55.600          C  
ATOM  28303  H   THR A1756     -14.676  29.845  32.316  1.00 47.780          H  
ATOM  28304  HA  THR A1756     -12.887  31.947  31.224  1.00 47.600          H  
ATOM  28305  HB  THR A1756     -14.648  33.179  32.431  1.00 66.720          H  
ATOM  28306  HG1 THR A1756     -13.151  34.476  33.448  1.00 66.720          H  
ATOM  28307 1HG2 THR A1756     -14.746  33.092  34.909  1.00 66.720          H  
ATOM  28308 2HG2 THR A1756     -15.195  31.522  34.213  1.00 66.720          H  
ATOM  28309 3HG2 THR A1756     -13.597  31.760  34.937  1.00 66.720          H  
ATOM  28310  N   SER A1757     -11.299  31.561  33.480  1.00 39.570          N  
ATOM  28311  CA  SER A1757     -10.164  30.959  34.174  1.00 39.660          C  
ATOM  28312  C   SER A1757      -9.643  31.751  35.365  1.00 39.770          C  
ATOM  28313  O   SER A1757      -9.319  32.938  35.271  1.00 40.220          O  
ATOM  28314  CB  SER A1757      -9.022  30.738  33.210  1.00 55.490          C  
ATOM  28315  OG  SER A1757      -7.917  30.196  33.874  1.00 55.490          O  
ATOM  28316  H   SER A1757     -11.439  32.570  33.466  1.00 47.480          H  
ATOM  28317  HA  SER A1757     -10.484  29.987  34.550  1.00 47.590          H  
ATOM  28318 1HB  SER A1757      -9.341  30.064  32.416  1.00 66.590          H  
ATOM  28319 2HB  SER A1757      -8.747  31.685  32.749  1.00 66.590          H  
ATOM  28320  HG  SER A1757      -7.247  30.057  33.202  1.00 66.590          H  
ATOM  28321  N   ILE A1758      -9.564  31.059  36.494  1.00 39.400          N  
ATOM  28322  CA  ILE A1758      -9.054  31.584  37.741  1.00 39.450          C  
ATOM  28323  C   ILE A1758      -7.697  30.969  38.004  1.00 39.220          C  
ATOM  28324  O   ILE A1758      -7.579  29.749  38.092  1.00 39.250          O  
ATOM  28325  CB  ILE A1758     -10.036  31.293  38.892  1.00 55.210          C  
ATOM  28326  CG1 ILE A1758     -11.376  32.054  38.649  1.00 55.210          C  
ATOM  28327  CG2 ILE A1758      -9.439  31.650  40.244  1.00 55.210          C  
ATOM  28328  CD1 ILE A1758     -12.459  31.263  37.910  1.00 55.210          C  
ATOM  28329  H   ILE A1758      -9.847  30.089  36.465  1.00 47.280          H  
ATOM  28330  HA  ILE A1758      -8.931  32.655  37.650  1.00 47.340          H  
ATOM  28331  HB  ILE A1758     -10.264  30.229  38.889  1.00 66.250          H  
ATOM  28332 1HG1 ILE A1758     -11.771  32.358  39.611  1.00 66.250          H  
ATOM  28333 2HG1 ILE A1758     -11.157  32.952  38.070  1.00 66.250          H  
ATOM  28334 1HG2 ILE A1758     -10.155  31.391  41.010  1.00 66.250          H  
ATOM  28335 2HG2 ILE A1758      -8.525  31.085  40.420  1.00 66.250          H  
ATOM  28336 3HG2 ILE A1758      -9.222  32.708  40.285  1.00 66.250          H  
ATOM  28337 1HD1 ILE A1758     -13.348  31.876  37.802  1.00 66.250          H  
ATOM  28338 2HD1 ILE A1758     -12.125  30.969  36.929  1.00 66.250          H  
ATOM  28339 3HD1 ILE A1758     -12.708  30.374  38.485  1.00 66.250          H  
ATOM  28340  N   THR A1759      -6.680  31.806  38.156  1.00 39.060          N  
ATOM  28341  CA  THR A1759      -5.321  31.312  38.335  1.00 38.920          C  
ATOM  28342  C   THR A1759      -4.765  31.585  39.728  1.00 38.580          C  
ATOM  28343  O   THR A1759      -3.611  31.257  40.008  1.00 38.400          O  
ATOM  28344  CB  THR A1759      -4.393  31.934  37.279  1.00 54.540          C  
ATOM  28345  OG1 THR A1759      -4.349  33.353  37.449  1.00 54.540          O  
ATOM  28346  CG2 THR A1759      -4.963  31.632  35.889  1.00 54.540          C  
ATOM  28347  H   THR A1759      -6.846  32.800  38.083  1.00 46.870          H  
ATOM  28348  HA  THR A1759      -5.324  30.232  38.188  1.00 46.700          H  
ATOM  28349  HB  THR A1759      -3.389  31.521  37.368  1.00 65.450          H  
ATOM  28350  HG1 THR A1759      -3.796  33.561  38.213  1.00 65.450          H  
ATOM  28351 1HG2 THR A1759      -4.320  32.071  35.131  1.00 65.450          H  
ATOM  28352 2HG2 THR A1759      -5.013  30.553  35.744  1.00 65.450          H  
ATOM  28353 3HG2 THR A1759      -5.964  32.052  35.794  1.00 65.450          H  
ATOM  28354  N   GLN A1760      -5.583  32.211  40.574  1.00 38.560          N  
ATOM  28355  CA  GLN A1760      -5.233  32.617  41.939  1.00 38.340          C  
ATOM  28356  C   GLN A1760      -6.453  33.268  42.603  1.00 38.320          C  
ATOM  28357  O   GLN A1760      -7.318  33.827  41.916  1.00 38.360          O  
ATOM  28358  CB  GLN A1760      -3.997  33.566  41.923  1.00 53.760          C  
ATOM  28359  CG  GLN A1760      -3.495  34.123  43.286  1.00 53.760          C  
ATOM  28360  CD  GLN A1760      -3.080  33.045  44.263  1.00 53.760          C  
ATOM  28361  OE1 GLN A1760      -3.972  32.379  44.825  1.00 53.760          O  
ATOM  28362  NE2 GLN A1760      -1.783  32.865  44.472  1.00 53.760          N  
ATOM  28363  H   GLN A1760      -6.514  32.396  40.235  1.00 46.270          H  
ATOM  28364  HA  GLN A1760      -4.975  31.723  42.511  1.00 46.010          H  
ATOM  28365 1HB  GLN A1760      -3.144  33.055  41.498  1.00 64.520          H  
ATOM  28366 2HB  GLN A1760      -4.208  34.415  41.279  1.00 64.520          H  
ATOM  28367 1HG  GLN A1760      -2.607  34.717  43.076  1.00 64.520          H  
ATOM  28368 2HG  GLN A1760      -4.210  34.742  43.754  1.00 64.520          H  
ATOM  28369 1HE2 GLN A1760      -1.467  32.158  45.108  1.00 64.520          H  
ATOM  28370 2HE2 GLN A1760      -1.109  33.429  43.988  1.00 64.520          H  
ATOM  28371  N   ARG A1761      -6.453  33.320  43.935  1.00 38.320          N  
ATOM  28372  CA  ARG A1761      -7.502  33.990  44.720  1.00 38.540          C  
ATOM  28373  C   ARG A1761      -7.637  35.485  44.397  1.00 38.560          C  
ATOM  28374  O   ARG A1761      -8.685  36.090  44.632  1.00 38.670          O  
ATOM  28375  CB  ARG A1761      -7.256  33.824  46.211  1.00 53.870          C  
ATOM  28376  CG  ARG A1761      -6.026  34.536  46.774  1.00 53.870          C  
ATOM  28377  CD  ARG A1761      -5.817  34.171  48.191  1.00 53.870          C  
ATOM  28378  NE  ARG A1761      -4.641  34.813  48.758  1.00 53.870          N  
ATOM  28379  CZ  ARG A1761      -3.373  34.336  48.683  1.00 53.870          C  
ATOM  28380  NH1 ARG A1761      -3.109  33.200  48.062  1.00 53.870          N  
ATOM  28381  NH2 ARG A1761      -2.387  35.017  49.249  1.00 53.870          N  
ATOM  28382  H   ARG A1761      -5.692  32.838  44.422  1.00 45.980          H  
ATOM  28383  HA  ARG A1761      -8.448  33.502  44.493  1.00 46.250          H  
ATOM  28384 1HB  ARG A1761      -8.123  34.190  46.759  1.00 64.640          H  
ATOM  28385 2HB  ARG A1761      -7.151  32.764  46.440  1.00 64.640          H  
ATOM  28386 1HG  ARG A1761      -5.142  34.281  46.207  1.00 64.640          H  
ATOM  28387 2HG  ARG A1761      -6.178  35.617  46.736  1.00 64.640          H  
ATOM  28388 1HD  ARG A1761      -6.686  34.496  48.764  1.00 64.640          H  
ATOM  28389 2HD  ARG A1761      -5.713  33.093  48.288  1.00 64.640          H  
ATOM  28390  HE  ARG A1761      -4.785  35.687  49.248  1.00 64.640          H  
ATOM  28391 1HH1 ARG A1761      -3.855  32.667  47.633  1.00 64.640          H  
ATOM  28392 2HH1 ARG A1761      -2.161  32.854  48.020  1.00 64.640          H  
ATOM  28393 1HH2 ARG A1761      -2.581  35.881  49.735  1.00 64.640          H  
ATOM  28394 2HH2 ARG A1761      -1.439  34.670  49.204  1.00 64.640          H  
ATOM  28395  N   HIS A1762      -6.584  36.069  43.821  1.00 38.510          N  
ATOM  28396  CA  HIS A1762      -6.554  37.478  43.467  1.00 38.570          C  
ATOM  28397  C   HIS A1762      -7.130  37.705  42.077  1.00 38.490          C  
ATOM  28398  O   HIS A1762      -7.153  38.824  41.561  1.00 38.850          O  
ATOM  28399  CB  HIS A1762      -5.137  38.039  43.552  1.00 53.970          C  
ATOM  28400  CG  HIS A1762      -4.593  38.126  44.955  1.00 53.970          C  
ATOM  28401  ND1 HIS A1762      -5.075  39.044  45.897  1.00 53.970          N  
ATOM  28402  CD2 HIS A1762      -3.600  37.439  45.574  1.00 53.970          C  
ATOM  28403  CE1 HIS A1762      -4.390  38.897  47.027  1.00 53.970          C  
ATOM  28404  NE2 HIS A1762      -3.493  37.944  46.851  1.00 53.970          N  
ATOM  28405  H   HIS A1762      -5.769  35.506  43.645  1.00 46.210          H  
ATOM  28406  HA  HIS A1762      -7.166  38.027  44.169  1.00 46.280          H  
ATOM  28407 1HB  HIS A1762      -4.466  37.416  42.961  1.00 64.770          H  
ATOM  28408 2HB  HIS A1762      -5.118  39.038  43.120  1.00 64.770          H  
ATOM  28409  HD2 HIS A1762      -2.990  36.647  45.141  1.00 64.770          H  
ATOM  28410  HE1 HIS A1762      -4.530  39.472  47.942  1.00 64.770          H  
ATOM  28411  HE2 HIS A1762      -2.825  37.642  47.545  1.00 64.770          H  
ATOM  28412  N   VAL A1763      -7.619  36.627  41.486  1.00 38.090          N  
ATOM  28413  CA  VAL A1763      -8.326  36.644  40.233  1.00 38.040          C  
ATOM  28414  C   VAL A1763      -9.771  36.429  40.632  1.00 38.120          C  
ATOM  28415  O   VAL A1763     -10.646  37.198  40.238  1.00 38.310          O  
ATOM  28416  CB  VAL A1763      -7.864  35.539  39.261  1.00 53.280          C  
ATOM  28417  CG1 VAL A1763      -8.722  35.575  37.984  1.00 53.280          C  
ATOM  28418  CG2 VAL A1763      -6.401  35.724  38.958  1.00 53.280          C  
ATOM  28419  H   VAL A1763      -7.505  35.730  41.945  1.00 45.710          H  
ATOM  28420  HA  VAL A1763      -8.223  37.618  39.755  1.00 45.650          H  
ATOM  28421  HB  VAL A1763      -8.009  34.575  39.708  1.00 63.930          H  
ATOM  28422 1HG1 VAL A1763      -8.400  34.802  37.295  1.00 63.930          H  
ATOM  28423 2HG1 VAL A1763      -9.769  35.413  38.232  1.00 63.930          H  
ATOM  28424 3HG1 VAL A1763      -8.613  36.544  37.501  1.00 63.930          H  
ATOM  28425 1HG2 VAL A1763      -6.070  34.951  38.281  1.00 63.930          H  
ATOM  28426 2HG2 VAL A1763      -6.250  36.698  38.498  1.00 63.930          H  
ATOM  28427 3HG2 VAL A1763      -5.829  35.668  39.881  1.00 63.930          H  
ATOM  28428  N   LEU A1764     -10.002  35.389  41.445  1.00 38.040          N  
ATOM  28429  CA  LEU A1764     -11.336  34.994  41.891  1.00 38.190          C  
ATOM  28430  C   LEU A1764     -12.094  36.109  42.607  1.00 38.390          C  
ATOM  28431  O   LEU A1764     -13.294  36.308  42.389  1.00 38.480          O  
ATOM  28432  CB  LEU A1764     -11.239  33.801  42.834  1.00 53.410          C  
ATOM  28433  CG  LEU A1764     -12.556  33.232  43.373  1.00 53.410          C  
ATOM  28434  CD1 LEU A1764     -13.469  32.759  42.218  1.00 53.410          C  
ATOM  28435  CD2 LEU A1764     -12.226  32.080  44.302  1.00 53.410          C  
ATOM  28436  H   LEU A1764      -9.199  34.821  41.725  1.00 45.650          H  
ATOM  28437  HA  LEU A1764     -11.886  34.697  41.012  1.00 45.830          H  
ATOM  28438 1HB  LEU A1764     -10.700  33.025  42.360  1.00 64.090          H  
ATOM  28439 2HB  LEU A1764     -10.666  34.122  43.701  1.00 64.090          H  
ATOM  28440  HG  LEU A1764     -13.073  33.991  43.923  1.00 64.090          H  
ATOM  28441 1HD1 LEU A1764     -14.393  32.356  42.634  1.00 64.090          H  
ATOM  28442 2HD1 LEU A1764     -13.723  33.588  41.560  1.00 64.090          H  
ATOM  28443 3HD1 LEU A1764     -12.963  31.984  41.649  1.00 64.090          H  
ATOM  28444 1HD2 LEU A1764     -13.149  31.669  44.714  1.00 64.090          H  
ATOM  28445 2HD2 LEU A1764     -11.697  31.303  43.749  1.00 64.090          H  
ATOM  28446 3HD2 LEU A1764     -11.596  32.441  45.115  1.00 64.090          H  
ATOM  28447  N   LYS A1765     -11.393  36.885  43.438  1.00 38.530          N  
ATOM  28448  CA  LYS A1765     -12.032  37.963  44.189  1.00 38.790          C  
ATOM  28449  C   LYS A1765     -12.700  38.992  43.267  1.00 38.990          C  
ATOM  28450  O   LYS A1765     -13.540  39.772  43.719  1.00 39.260          O  
ATOM  28451  CB  LYS A1765     -11.017  38.664  45.099  1.00 54.200          C  
ATOM  28452  CG  LYS A1765      -9.992  39.520  44.379  1.00 54.200          C  
ATOM  28453  CD  LYS A1765      -8.932  40.061  45.330  1.00 54.200          C  
ATOM  28454  CE  LYS A1765      -7.959  40.990  44.600  1.00 54.200          C  
ATOM  28455  NZ  LYS A1765      -6.807  41.389  45.465  1.00 54.200          N  
ATOM  28456  H   LYS A1765     -10.409  36.670  43.624  1.00 46.240          H  
ATOM  28457  HA  LYS A1765     -12.804  37.533  44.819  1.00 46.550          H  
ATOM  28458 1HB  LYS A1765     -11.545  39.295  45.811  1.00 65.040          H  
ATOM  28459 2HB  LYS A1765     -10.469  37.910  45.670  1.00 65.040          H  
ATOM  28460 1HG  LYS A1765      -9.523  38.953  43.573  1.00 65.040          H  
ATOM  28461 2HG  LYS A1765     -10.508  40.371  43.956  1.00 65.040          H  
ATOM  28462 1HD  LYS A1765      -9.419  40.616  46.130  1.00 65.040          H  
ATOM  28463 2HD  LYS A1765      -8.376  39.234  45.776  1.00 65.040          H  
ATOM  28464 1HE  LYS A1765      -7.579  40.496  43.707  1.00 65.040          H  
ATOM  28465 2HE  LYS A1765      -8.500  41.888  44.300  1.00 65.040          H  
ATOM  28466 1HZ  LYS A1765      -6.200  42.007  44.950  1.00 65.040          H  
ATOM  28467 2HZ  LYS A1765      -7.139  41.858  46.294  1.00 65.040          H  
ATOM  28468 3HZ  LYS A1765      -6.261  40.533  45.737  1.00 65.040          H  
ATOM  28469  N   LEU A1766     -12.286  39.048  41.994  1.00 38.930          N  
ATOM  28470  CA  LEU A1766     -12.873  39.972  41.045  1.00 39.200          C  
ATOM  28471  C   LEU A1766     -13.752  39.193  40.068  1.00 39.010          C  
ATOM  28472  O   LEU A1766     -14.867  39.630  39.744  1.00 39.180          O  
ATOM  28473  CB  LEU A1766     -11.773  40.713  40.271  1.00 54.770          C  
ATOM  28474  CG  LEU A1766     -10.764  41.555  41.119  1.00 54.770          C  
ATOM  28475  CD1 LEU A1766      -9.739  42.169  40.196  1.00 54.770          C  
ATOM  28476  CD2 LEU A1766     -11.489  42.624  41.933  1.00 54.770          C  
ATOM  28477  H   LEU A1766     -11.587  38.388  41.660  1.00 46.720          H  
ATOM  28478  HA  LEU A1766     -13.510  40.677  41.572  1.00 47.040          H  
ATOM  28479 1HB  LEU A1766     -11.194  39.969  39.722  1.00 65.730          H  
ATOM  28480 2HB  LEU A1766     -12.246  41.378  39.541  1.00 65.730          H  
ATOM  28481  HG  LEU A1766     -10.232  40.898  41.785  1.00 65.730          H  
ATOM  28482 1HD1 LEU A1766      -9.011  42.730  40.782  1.00 65.730          H  
ATOM  28483 2HD1 LEU A1766      -9.226  41.376  39.648  1.00 65.730          H  
ATOM  28484 3HD1 LEU A1766     -10.233  42.837  39.491  1.00 65.730          H  
ATOM  28485 1HD2 LEU A1766     -10.759  43.190  42.514  1.00 65.730          H  
ATOM  28486 2HD2 LEU A1766     -12.019  43.298  41.261  1.00 65.730          H  
ATOM  28487 3HD2 LEU A1766     -12.199  42.163  42.619  1.00 65.730          H  
ATOM  28488  N   MET A1767     -13.274  38.002  39.662  1.00 38.710          N  
ATOM  28489  CA  MET A1767     -13.929  37.155  38.676  1.00 38.580          C  
ATOM  28490  C   MET A1767     -15.307  36.749  39.118  1.00 38.600          C  
ATOM  28491  O   MET A1767     -16.212  36.634  38.304  1.00 38.780          O  
ATOM  28492  CB  MET A1767     -13.126  35.883  38.433  1.00 54.060          C  
ATOM  28493  CG  MET A1767     -13.626  35.008  37.289  1.00 54.060          C  
ATOM  28494  SD  MET A1767     -13.506  35.786  35.696  1.00 54.060          S  
ATOM  28495  CE  MET A1767     -11.749  35.536  35.377  1.00 54.060          C  
ATOM  28496  H   MET A1767     -12.363  37.699  39.992  1.00 46.450          H  
ATOM  28497  HA  MET A1767     -14.014  37.712  37.747  1.00 46.300          H  
ATOM  28498 1HB  MET A1767     -12.090  36.137  38.272  1.00 64.880          H  
ATOM  28499 2HB  MET A1767     -13.175  35.274  39.321  1.00 64.880          H  
ATOM  28500 1HG  MET A1767     -13.035  34.116  37.255  1.00 64.880          H  
ATOM  28501 2HG  MET A1767     -14.664  34.714  37.456  1.00 64.880          H  
ATOM  28502 1HE  MET A1767     -11.492  35.953  34.403  1.00 64.880          H  
ATOM  28503 2HE  MET A1767     -11.158  36.033  36.138  1.00 64.880          H  
ATOM  28504 3HE  MET A1767     -11.516  34.467  35.386  1.00 64.880          H  
ATOM  28505  N   MET A1768     -15.516  36.542  40.413  1.00 38.510          N  
ATOM  28506  CA  MET A1768     -16.842  36.131  40.833  1.00 38.600          C  
ATOM  28507  C   MET A1768     -17.921  37.185  40.518  1.00 39.050          C  
ATOM  28508  O   MET A1768     -19.086  36.823  40.318  1.00 39.210          O  
ATOM  28509  CB  MET A1768     -16.839  35.736  42.308  1.00 54.000          C  
ATOM  28510  CG  MET A1768     -16.589  36.867  43.308  1.00 54.000          C  
ATOM  28511  SD  MET A1768     -16.656  36.315  45.038  1.00 54.000          S  
ATOM  28512  CE  MET A1768     -15.193  35.291  45.196  1.00 54.000          C  
ATOM  28513  H   MET A1768     -14.744  36.614  41.084  1.00 46.210          H  
ATOM  28514  HA  MET A1768     -17.101  35.235  40.271  1.00 46.320          H  
ATOM  28515 1HB  MET A1768     -17.790  35.275  42.556  1.00 64.800          H  
ATOM  28516 2HB  MET A1768     -16.065  34.988  42.453  1.00 64.800          H  
ATOM  28517 1HG  MET A1768     -15.612  37.318  43.123  1.00 64.800          H  
ATOM  28518 2HG  MET A1768     -17.343  37.633  43.179  1.00 64.800          H  
ATOM  28519 1HE  MET A1768     -15.120  34.915  46.215  1.00 64.800          H  
ATOM  28520 2HE  MET A1768     -15.261  34.453  44.514  1.00 64.800          H  
ATOM  28521 3HE  MET A1768     -14.317  35.874  44.964  1.00 64.800          H  
ATOM  28522  N   GLU A1769     -17.557  38.479  40.435  1.00 39.310          N  
ATOM  28523  CA  GLU A1769     -18.558  39.487  40.114  1.00 39.780          C  
ATOM  28524  C   GLU A1769     -18.572  39.739  38.609  1.00 39.870          C  
ATOM  28525  O   GLU A1769     -19.644  39.951  38.019  1.00 40.110          O  
ATOM  28526  CB  GLU A1769     -18.298  40.786  40.880  1.00 55.500          C  
ATOM  28527  CG  GLU A1769     -18.467  40.664  42.397  1.00 55.500          C  
ATOM  28528  CD  GLU A1769     -18.242  41.963  43.126  1.00 55.500          C  
ATOM  28529  OE1 GLU A1769     -17.873  42.922  42.490  1.00 55.500          O  
ATOM  28530  OE2 GLU A1769     -18.444  41.997  44.317  1.00 55.500          O  
ATOM  28531  H   GLU A1769     -16.589  38.782  40.570  1.00 47.170          H  
ATOM  28532  HA  GLU A1769     -19.536  39.114  40.410  1.00 47.740          H  
ATOM  28533 1HB  GLU A1769     -17.279  41.124  40.679  1.00 66.600          H  
ATOM  28534 2HB  GLU A1769     -18.977  41.561  40.524  1.00 66.600          H  
ATOM  28535 1HG  GLU A1769     -19.470  40.299  42.613  1.00 66.600          H  
ATOM  28536 2HG  GLU A1769     -17.757  39.931  42.765  1.00 66.600          H  
ATOM  28537  N   GLU A1770     -17.392  39.707  37.987  1.00 39.710          N  
ATOM  28538  CA  GLU A1770     -17.297  39.953  36.558  1.00 39.870          C  
ATOM  28539  C   GLU A1770     -18.002  38.843  35.782  1.00 39.620          C  
ATOM  28540  O   GLU A1770     -18.744  39.122  34.831  1.00 39.880          O  
ATOM  28541  CB  GLU A1770     -15.827  40.046  36.140  1.00 55.750          C  
ATOM  28542  CG  GLU A1770     -15.099  41.285  36.671  1.00 55.750          C  
ATOM  28543  CD  GLU A1770     -13.623  41.283  36.360  1.00 55.750          C  
ATOM  28544  OE1 GLU A1770     -13.152  40.295  35.850  1.00 55.750          O  
ATOM  28545  OE2 GLU A1770     -12.970  42.263  36.636  1.00 55.750          O  
ATOM  28546  H   GLU A1770     -16.537  39.551  38.531  1.00 47.650          H  
ATOM  28547  HA  GLU A1770     -17.789  40.897  36.329  1.00 47.840          H  
ATOM  28548 1HB  GLU A1770     -15.304  39.168  36.499  1.00 66.900          H  
ATOM  28549 2HB  GLU A1770     -15.755  40.044  35.052  1.00 66.900          H  
ATOM  28550 1HG  GLU A1770     -15.550  42.173  36.231  1.00 66.900          H  
ATOM  28551 2HG  GLU A1770     -15.237  41.341  37.750  1.00 66.900          H  
ATOM  28552  N   VAL A1771     -17.832  37.588  36.243  1.00 39.190          N  
ATOM  28553  CA  VAL A1771     -18.440  36.451  35.588  1.00 39.000          C  
ATOM  28554  C   VAL A1771     -19.937  36.514  35.806  1.00 39.140          C  
ATOM  28555  O   VAL A1771     -20.669  36.040  34.958  1.00 39.320          O  
ATOM  28556  CB  VAL A1771     -17.879  35.086  36.082  1.00 54.680          C  
ATOM  28557  CG1 VAL A1771     -18.476  34.665  37.443  1.00 54.680          C  
ATOM  28558  CG2 VAL A1771     -18.125  34.029  35.002  1.00 54.680          C  
ATOM  28559  H   VAL A1771     -17.196  37.421  37.018  1.00 47.030          H  
ATOM  28560  HA  VAL A1771     -18.233  36.518  34.521  1.00 46.800          H  
ATOM  28561  HB  VAL A1771     -16.809  35.205  36.233  1.00 65.610          H  
ATOM  28562 1HG1 VAL A1771     -18.020  33.730  37.761  1.00 65.610          H  
ATOM  28563 2HG1 VAL A1771     -18.281  35.419  38.174  1.00 65.610          H  
ATOM  28564 3HG1 VAL A1771     -19.547  34.517  37.364  1.00 65.610          H  
ATOM  28565 1HG2 VAL A1771     -17.689  33.085  35.307  1.00 65.610          H  
ATOM  28566 2HG2 VAL A1771     -19.179  33.903  34.844  1.00 65.610          H  
ATOM  28567 3HG2 VAL A1771     -17.651  34.357  34.067  1.00 65.610          H  
ATOM  28568  N   THR A1772     -20.398  37.069  36.940  1.00 39.130          N  
ATOM  28569  CA  THR A1772     -21.830  37.185  37.180  1.00 39.350          C  
ATOM  28570  C   THR A1772     -22.435  38.042  36.092  1.00 39.720          C  
ATOM  28571  O   THR A1772     -23.429  37.655  35.469  1.00 39.900          O  
ATOM  28572  CB  THR A1772     -22.165  37.784  38.571  1.00 55.000          C  
ATOM  28573  OG1 THR A1772     -21.698  36.903  39.624  1.00 55.000          O  
ATOM  28574  CG2 THR A1772     -23.692  37.948  38.690  1.00 55.000          C  
ATOM  28575  H   THR A1772     -19.749  37.408  37.638  1.00 46.960          H  
ATOM  28576  HA  THR A1772     -22.290  36.220  37.128  1.00 47.220          H  
ATOM  28577  HB  THR A1772     -21.698  38.753  38.689  1.00 66.000          H  
ATOM  28578  HG1 THR A1772     -20.714  36.951  39.735  1.00 66.000          H  
ATOM  28579 1HG2 THR A1772     -23.932  38.362  39.667  1.00 66.000          H  
ATOM  28580 2HG2 THR A1772     -24.063  38.622  37.920  1.00 66.000          H  
ATOM  28581 3HG2 THR A1772     -24.172  36.977  38.580  1.00 66.000          H  
ATOM  28582  N   GLN A1773     -21.811  39.174  35.801  1.00 39.910          N  
ATOM  28583  CA  GLN A1773     -22.374  40.009  34.755  1.00 40.320          C  
ATOM  28584  C   GLN A1773     -22.355  39.291  33.404  1.00 40.340          C  
ATOM  28585  O   GLN A1773     -23.281  39.447  32.604  1.00 40.750          O  
ATOM  28586  CB  GLN A1773     -21.641  41.342  34.695  1.00 56.280          C  
ATOM  28587  CG  GLN A1773     -21.875  42.179  35.934  1.00 56.280          C  
ATOM  28588  CD  GLN A1773     -23.344  42.496  36.123  1.00 56.280          C  
ATOM  28589  OE1 GLN A1773     -24.005  42.978  35.204  1.00 56.280          O  
ATOM  28590  NE2 GLN A1773     -23.870  42.210  37.307  1.00 56.280          N  
ATOM  28591  H   GLN A1773     -20.997  39.458  36.363  1.00 47.890          H  
ATOM  28592  HA  GLN A1773     -23.417  40.202  34.997  1.00 48.380          H  
ATOM  28593 1HB  GLN A1773     -20.566  41.160  34.606  1.00 67.540          H  
ATOM  28594 2HB  GLN A1773     -21.961  41.901  33.820  1.00 67.540          H  
ATOM  28595 1HG  GLN A1773     -21.523  41.626  36.805  1.00 67.540          H  
ATOM  28596 2HG  GLN A1773     -21.328  43.115  35.838  1.00 67.540          H  
ATOM  28597 1HE2 GLN A1773     -24.839  42.396  37.484  1.00 67.540          H  
ATOM  28598 2HE2 GLN A1773     -23.300  41.803  38.021  1.00 67.540          H  
ATOM  28599  N   GLU A1774     -21.315  38.487  33.144  1.00 39.950          N  
ATOM  28600  CA  GLU A1774     -21.283  37.720  31.906  1.00 40.020          C  
ATOM  28601  C   GLU A1774     -22.384  36.652  31.879  1.00 39.890          C  
ATOM  28602  O   GLU A1774     -23.121  36.572  30.901  1.00 40.190          O  
ATOM  28603  CB  GLU A1774     -19.923  37.046  31.713  1.00 56.000          C  
ATOM  28604  CG  GLU A1774     -18.770  37.973  31.395  1.00 56.000          C  
ATOM  28605  CD  GLU A1774     -17.438  37.252  31.360  1.00 56.000          C  
ATOM  28606  OE1 GLU A1774     -17.253  36.346  32.141  1.00 56.000          O  
ATOM  28607  OE2 GLU A1774     -16.619  37.593  30.542  1.00 56.000          O  
ATOM  28608  H   GLU A1774     -20.527  38.462  33.801  1.00 47.940          H  
ATOM  28609  HA  GLU A1774     -21.449  38.403  31.075  1.00 48.020          H  
ATOM  28610 1HB  GLU A1774     -19.667  36.504  32.613  1.00 67.200          H  
ATOM  28611 2HB  GLU A1774     -19.991  36.322  30.915  1.00 67.200          H  
ATOM  28612 1HG  GLU A1774     -18.941  38.438  30.422  1.00 67.200          H  
ATOM  28613 2HG  GLU A1774     -18.739  38.764  32.144  1.00 67.200          H  
ATOM  28614  N   LEU A1775     -22.591  35.942  32.993  1.00 39.530          N  
ATOM  28615  CA  LEU A1775     -23.572  34.858  33.144  1.00 39.460          C  
ATOM  28616  C   LEU A1775     -24.989  35.304  32.907  1.00 39.820          C  
ATOM  28617  O   LEU A1775     -25.769  34.613  32.243  1.00 40.000          O  
ATOM  28618  CB  LEU A1775     -23.496  34.284  34.567  1.00 55.270          C  
ATOM  28619  CG  LEU A1775     -22.292  33.412  34.914  1.00 55.270          C  
ATOM  28620  CD1 LEU A1775     -22.155  33.240  36.418  1.00 55.270          C  
ATOM  28621  CD2 LEU A1775     -22.502  32.055  34.312  1.00 55.270          C  
ATOM  28622  H   LEU A1775     -21.955  36.107  33.768  1.00 47.440          H  
ATOM  28623  HA  LEU A1775     -23.329  34.093  32.417  1.00 47.350          H  
ATOM  28624 1HB  LEU A1775     -23.517  35.110  35.268  1.00 66.330          H  
ATOM  28625 2HB  LEU A1775     -24.365  33.715  34.702  1.00 66.330          H  
ATOM  28626  HG  LEU A1775     -21.414  33.855  34.513  1.00 66.330          H  
ATOM  28627 1HD1 LEU A1775     -21.306  32.648  36.631  1.00 66.330          H  
ATOM  28628 2HD1 LEU A1775     -22.013  34.174  36.879  1.00 66.330          H  
ATOM  28629 3HD1 LEU A1775     -23.037  32.771  36.827  1.00 66.330          H  
ATOM  28630 1HD2 LEU A1775     -21.663  31.430  34.497  1.00 66.330          H  
ATOM  28631 2HD2 LEU A1775     -23.395  31.588  34.714  1.00 66.330          H  
ATOM  28632 3HD2 LEU A1775     -22.604  32.163  33.306  1.00 66.330          H  
ATOM  28633  N   LEU A1776     -25.291  36.525  33.317  1.00 39.980          N  
ATOM  28634  CA  LEU A1776     -26.622  37.088  33.166  1.00 40.390          C  
ATOM  28635  C   LEU A1776     -26.929  37.462  31.711  1.00 40.760          C  
ATOM  28636  O   LEU A1776     -28.029  37.932  31.403  1.00 41.270          O  
ATOM  28637  CB  LEU A1776     -26.755  38.312  34.076  1.00 56.380          C  
ATOM  28638  CG  LEU A1776     -26.671  38.046  35.620  1.00 56.380          C  
ATOM  28639  CD1 LEU A1776     -26.652  39.392  36.340  1.00 56.380          C  
ATOM  28640  CD2 LEU A1776     -27.844  37.177  36.096  1.00 56.380          C  
ATOM  28641  H   LEU A1776     -24.583  37.037  33.862  1.00 47.980          H  
ATOM  28642  HA  LEU A1776     -27.345  36.335  33.459  1.00 48.470          H  
ATOM  28643 1HB  LEU A1776     -25.945  39.005  33.819  1.00 67.660          H  
ATOM  28644 2HB  LEU A1776     -27.702  38.799  33.870  1.00 67.660          H  
ATOM  28645  HG  LEU A1776     -25.758  37.532  35.848  1.00 67.660          H  
ATOM  28646 1HD1 LEU A1776     -26.569  39.226  37.413  1.00 67.660          H  
ATOM  28647 2HD1 LEU A1776     -25.794  39.975  35.997  1.00 67.660          H  
ATOM  28648 3HD1 LEU A1776     -27.568  39.935  36.126  1.00 67.660          H  
ATOM  28649 1HD2 LEU A1776     -27.753  37.017  37.170  1.00 67.660          H  
ATOM  28650 2HD2 LEU A1776     -28.784  37.685  35.884  1.00 67.660          H  
ATOM  28651 3HD2 LEU A1776     -27.833  36.216  35.600  1.00 67.660          H  
ATOM  28652  N   ARG A1777     -25.958  37.253  30.815  1.00 40.580          N  
ATOM  28653  CA  ARG A1777     -26.139  37.435  29.388  1.00 40.680          C  
ATOM  28654  C   ARG A1777     -25.766  36.144  28.624  1.00 40.570          C  
ATOM  28655  O   ARG A1777     -26.392  35.831  27.609  1.00 40.770          O  
ATOM  28656  CB  ARG A1777     -25.321  38.615  28.895  1.00 56.910          C  
ATOM  28657  CG  ARG A1777     -25.746  39.973  29.497  1.00 56.910          C  
ATOM  28658  CD  ARG A1777     -27.104  40.418  29.043  1.00 56.910          C  
ATOM  28659  NE  ARG A1777     -27.471  41.693  29.629  1.00 56.910          N  
ATOM  28660  CZ  ARG A1777     -28.111  41.860  30.818  1.00 56.910          C  
ATOM  28661  NH1 ARG A1777     -28.467  40.826  31.579  1.00 56.910          N  
ATOM  28662  NH2 ARG A1777     -28.384  43.092  31.228  1.00 56.910          N  
ATOM  28663  H   ARG A1777     -25.048  36.931  31.138  1.00 48.700          H  
ATOM  28664  HA  ARG A1777     -27.189  37.625  29.190  1.00 48.820          H  
ATOM  28665 1HB  ARG A1777     -24.272  38.454  29.162  1.00 68.290          H  
ATOM  28666 2HB  ARG A1777     -25.374  38.678  27.807  1.00 68.290          H  
ATOM  28667 1HG  ARG A1777     -25.747  39.909  30.585  1.00 68.290          H  
ATOM  28668 2HG  ARG A1777     -25.028  40.729  29.189  1.00 68.290          H  
ATOM  28669 1HD  ARG A1777     -27.100  40.532  27.956  1.00 68.290          H  
ATOM  28670 2HD  ARG A1777     -27.865  39.700  29.315  1.00 68.290          H  
ATOM  28671  HE  ARG A1777     -27.231  42.525  29.106  1.00 68.290          H  
ATOM  28672 1HH1 ARG A1777     -28.273  39.847  31.306  1.00 68.290          H  
ATOM  28673 2HH1 ARG A1777     -28.941  40.987  32.452  1.00 68.290          H  
ATOM  28674 1HH2 ARG A1777     -28.115  43.885  30.660  1.00 68.290          H  
ATOM  28675 2HH2 ARG A1777     -28.856  43.242  32.106  1.00 68.290          H  
ATOM  28676  N   CYS A1778     -24.779  35.381  29.132  1.00 40.300          N  
ATOM  28677  CA  CYS A1778     -24.306  34.161  28.475  1.00 40.230          C  
ATOM  28678  C   CYS A1778     -24.076  32.872  29.345  1.00 40.300          C  
ATOM  28679  O   CYS A1778     -23.205  32.078  29.009  1.00 40.260          O  
ATOM  28680  CB  CYS A1778     -23.053  34.471  27.662  1.00 56.350          C  
ATOM  28681  SG  CYS A1778     -21.706  35.139  28.603  1.00 56.350          S  
ATOM  28682  H   CYS A1778     -24.311  35.692  29.968  1.00 48.360          H  
ATOM  28683  HA  CYS A1778     -25.064  33.930  27.744  1.00 48.280          H  
ATOM  28684 1HB  CYS A1778     -22.705  33.571  27.159  1.00 67.620          H  
ATOM  28685 2HB  CYS A1778     -23.306  35.201  26.890  1.00 67.620          H  
ATOM  28686  HG  CYS A1778     -22.454  35.970  29.352  1.00 67.620          H  
ATOM  28687  N   GLY A1779     -24.842  32.624  30.416  1.00 40.450          N  
ATOM  28688  CA  GLY A1779     -24.629  31.435  31.276  1.00 40.580          C  
ATOM  28689  C   GLY A1779     -24.747  30.011  30.679  1.00 40.490          C  
ATOM  28690  O   GLY A1779     -25.501  29.754  29.734  1.00 40.710          O  
ATOM  28691  H   GLY A1779     -25.538  33.300  30.724  1.00 48.540          H  
ATOM  28692 1HA  GLY A1779     -23.628  31.511  31.654  1.00 48.700          H  
ATOM  28693 2HA  GLY A1779     -25.289  31.515  32.132  1.00 48.700          H  
ATOM  28694  N   MET A1780     -23.976  29.077  31.296  1.00 40.210          N  
ATOM  28695  CA  MET A1780     -23.814  27.672  30.895  1.00 40.140          C  
ATOM  28696  C   MET A1780     -24.835  26.679  31.477  1.00 40.270          C  
ATOM  28697  O   MET A1780     -25.416  26.922  32.536  1.00 40.310          O  
ATOM  28698  CB  MET A1780     -22.385  27.255  31.310  1.00 56.220          C  
ATOM  28699  CG  MET A1780     -21.905  25.837  30.960  1.00 56.220          C  
ATOM  28700  SD  MET A1780     -21.734  25.519  29.170  1.00 56.220          S  
ATOM  28701  CE  MET A1780     -20.244  26.412  28.702  1.00 56.220          C  
ATOM  28702  H   MET A1780     -23.429  29.341  32.120  1.00 48.250          H  
ATOM  28703  HA  MET A1780     -23.900  27.629  29.807  1.00 48.170          H  
ATOM  28704 1HB  MET A1780     -21.671  27.966  30.901  1.00 67.470          H  
ATOM  28705 2HB  MET A1780     -22.307  27.326  32.387  1.00 67.470          H  
ATOM  28706 1HG  MET A1780     -20.943  25.710  31.406  1.00 67.470          H  
ATOM  28707 2HG  MET A1780     -22.542  25.081  31.396  1.00 67.470          H  
ATOM  28708 1HE  MET A1780     -20.061  26.267  27.645  1.00 67.470          H  
ATOM  28709 2HE  MET A1780     -20.368  27.456  28.915  1.00 67.470          H  
ATOM  28710 3HE  MET A1780     -19.401  26.042  29.255  1.00 67.470          H  
ATOM  28711  N   ARG A1781     -25.059  25.564  30.750  1.00 40.370          N  
ATOM  28712  CA  ARG A1781     -25.832  24.391  31.203  1.00 40.470          C  
ATOM  28713  C   ARG A1781     -24.832  23.217  31.207  1.00 40.100          C  
ATOM  28714  O   ARG A1781     -23.961  23.154  30.344  1.00 40.190          O  
ATOM  28715  CB  ARG A1781     -26.994  24.057  30.289  1.00 56.620          C  
ATOM  28716  CG  ARG A1781     -27.987  23.003  30.821  1.00 56.620          C  
ATOM  28717  CD  ARG A1781     -29.043  22.653  29.815  1.00 56.620          C  
ATOM  28718  NE  ARG A1781     -29.847  23.792  29.395  1.00 56.620          N  
ATOM  28719  CZ  ARG A1781     -30.925  24.299  30.047  1.00 56.620          C  
ATOM  28720  NH1 ARG A1781     -31.334  23.777  31.190  1.00 56.620          N  
ATOM  28721  NH2 ARG A1781     -31.575  25.327  29.534  1.00 56.620          N  
ATOM  28722  H   ARG A1781     -24.603  25.495  29.845  1.00 48.440          H  
ATOM  28723  HA  ARG A1781     -26.197  24.558  32.216  1.00 48.560          H  
ATOM  28724 1HB  ARG A1781     -27.550  24.961  30.051  1.00 67.940          H  
ATOM  28725 2HB  ARG A1781     -26.594  23.656  29.375  1.00 67.940          H  
ATOM  28726 1HG  ARG A1781     -27.464  22.080  31.051  1.00 67.940          H  
ATOM  28727 2HG  ARG A1781     -28.466  23.384  31.722  1.00 67.940          H  
ATOM  28728 1HD  ARG A1781     -28.543  22.258  28.925  1.00 67.940          H  
ATOM  28729 2HD  ARG A1781     -29.702  21.888  30.217  1.00 67.940          H  
ATOM  28730  HE  ARG A1781     -29.560  24.223  28.501  1.00 67.940          H  
ATOM  28731 1HH1 ARG A1781     -30.850  22.993  31.599  1.00 67.940          H  
ATOM  28732 2HH1 ARG A1781     -32.140  24.163  31.663  1.00 67.940          H  
ATOM  28733 1HH2 ARG A1781     -31.272  25.725  28.656  1.00 67.940          H  
ATOM  28734 2HH2 ARG A1781     -32.375  25.711  30.008  1.00 67.940          H  
ATOM  28735  N   PHE A1782     -24.981  22.260  32.123  1.00 39.750          N  
ATOM  28736  CA  PHE A1782     -23.997  21.173  32.264  1.00 39.410          C  
ATOM  28737  C   PHE A1782     -24.365  19.714  31.935  1.00 39.360          C  
ATOM  28738  O   PHE A1782     -24.032  18.825  32.721  1.00 39.250          O  
ATOM  28739  CB  PHE A1782     -23.462  21.239  33.687  1.00 55.310          C  
ATOM  28740  CG  PHE A1782     -22.669  22.477  33.918  1.00 55.310          C  
ATOM  28741  CD1 PHE A1782     -23.274  23.681  34.234  1.00 55.310          C  
ATOM  28742  CD2 PHE A1782     -21.290  22.436  33.843  1.00 55.310          C  
ATOM  28743  CE1 PHE A1782     -22.517  24.786  34.436  1.00 55.310          C  
ATOM  28744  CE2 PHE A1782     -20.555  23.558  34.074  1.00 55.310          C  
ATOM  28745  CZ  PHE A1782     -21.191  24.727  34.369  1.00 55.310          C  
ATOM  28746  H   PHE A1782     -25.744  22.316  32.785  1.00 47.700          H  
ATOM  28747  HA  PHE A1782     -23.166  21.429  31.606  1.00 47.290          H  
ATOM  28748 1HB  PHE A1782     -24.289  21.214  34.400  1.00 66.370          H  
ATOM  28749 2HB  PHE A1782     -22.823  20.384  33.889  1.00 66.370          H  
ATOM  28750  HD1 PHE A1782     -24.362  23.750  34.312  1.00 66.370          H  
ATOM  28751  HD2 PHE A1782     -20.792  21.494  33.607  1.00 66.370          H  
ATOM  28752  HE1 PHE A1782     -22.974  25.716  34.659  1.00 66.370          H  
ATOM  28753  HE2 PHE A1782     -19.471  23.518  34.029  1.00 66.370          H  
ATOM  28754  HZ  PHE A1782     -20.643  25.611  34.558  1.00 66.370          H  
ATOM  28755  N   LYS A1783     -25.038  19.439  30.813  1.00 39.510          N  
ATOM  28756  CA  LYS A1783     -25.383  18.048  30.495  1.00 39.350          C  
ATOM  28757  C   LYS A1783     -24.868  17.658  29.106  1.00 39.150          C  
ATOM  28758  O   LYS A1783     -25.168  18.340  28.126  1.00 39.420          O  
ATOM  28759  CB  LYS A1783     -26.908  17.863  30.526  1.00 55.150          C  
ATOM  28760  CG  LYS A1783     -27.615  18.224  31.857  1.00 55.150          C  
ATOM  28761  CD  LYS A1783     -27.287  17.247  32.986  1.00 55.150          C  
ATOM  28762  CE  LYS A1783     -28.073  17.572  34.253  1.00 55.150          C  
ATOM  28763  NZ  LYS A1783     -27.735  16.641  35.377  1.00 55.150          N  
ATOM  28764  H   LYS A1783     -25.285  20.164  30.152  1.00 47.410          H  
ATOM  28765  HA  LYS A1783     -24.913  17.384  31.219  1.00 47.220          H  
ATOM  28766 1HB  LYS A1783     -27.355  18.476  29.744  1.00 66.180          H  
ATOM  28767 2HB  LYS A1783     -27.146  16.825  30.296  1.00 66.180          H  
ATOM  28768 1HG  LYS A1783     -27.317  19.226  32.161  1.00 66.180          H  
ATOM  28769 2HG  LYS A1783     -28.691  18.224  31.696  1.00 66.180          H  
ATOM  28770 1HD  LYS A1783     -27.514  16.229  32.672  1.00 66.180          H  
ATOM  28771 2HD  LYS A1783     -26.225  17.309  33.223  1.00 66.180          H  
ATOM  28772 1HE  LYS A1783     -27.844  18.592  34.559  1.00 66.180          H  
ATOM  28773 2HE  LYS A1783     -29.140  17.497  34.042  1.00 66.180          H  
ATOM  28774 1HZ  LYS A1783     -28.272  16.890  36.197  1.00 66.180          H  
ATOM  28775 2HZ  LYS A1783     -27.953  15.691  35.109  1.00 66.180          H  
ATOM  28776 3HZ  LYS A1783     -26.748  16.713  35.588  1.00 66.180          H  
ATOM  28777  N   THR A1784     -24.097  16.562  29.030  1.00 38.750          N  
ATOM  28778  CA  THR A1784     -23.553  16.059  27.760  1.00 38.600          C  
ATOM  28779  C   THR A1784     -22.987  14.639  27.891  1.00 38.480          C  
ATOM  28780  O   THR A1784     -22.469  14.273  28.949  1.00 38.200          O  
ATOM  28781  CB  THR A1784     -22.472  17.018  27.216  1.00 54.100          C  
ATOM  28782  OG1 THR A1784     -21.968  16.523  25.973  1.00 54.100          O  
ATOM  28783  CG2 THR A1784     -21.324  17.161  28.192  1.00 54.100          C  
ATOM  28784  H   THR A1784     -23.889  16.057  29.882  1.00 46.500          H  
ATOM  28785  HA  THR A1784     -24.365  16.023  27.037  1.00 46.320          H  
ATOM  28786  HB  THR A1784     -22.917  17.995  27.042  1.00 64.920          H  
ATOM  28787  HG1 THR A1784     -21.495  17.262  25.515  1.00 64.920          H  
ATOM  28788 1HG2 THR A1784     -20.593  17.848  27.770  1.00 64.920          H  
ATOM  28789 2HG2 THR A1784     -21.694  17.557  29.135  1.00 64.920          H  
ATOM  28790 3HG2 THR A1784     -20.855  16.201  28.367  1.00 64.920          H  
ATOM  28791  N   GLU A1785     -23.056  13.856  26.805  1.00 38.760          N  
ATOM  28792  CA  GLU A1785     -22.491  12.497  26.742  1.00 38.820          C  
ATOM  28793  C   GLU A1785     -21.803  12.226  25.374  1.00 38.790          C  
ATOM  28794  O   GLU A1785     -22.228  12.764  24.348  1.00 38.880          O  
ATOM  28795  CB  GLU A1785     -23.601  11.482  26.987  1.00 54.320          C  
ATOM  28796  CG  GLU A1785     -24.316  11.538  28.355  1.00 54.320          C  
ATOM  28797  CD  GLU A1785     -25.405  10.466  28.495  1.00 54.320          C  
ATOM  28798  OE1 GLU A1785     -25.076   9.335  28.779  1.00 54.320          O  
ATOM  28799  OE2 GLU A1785     -26.557  10.791  28.327  1.00 54.320          O  
ATOM  28800  H   GLU A1785     -23.512  14.234  25.986  1.00 46.510          H  
ATOM  28801  HA  GLU A1785     -21.738  12.398  27.523  1.00 46.580          H  
ATOM  28802 1HB  GLU A1785     -24.354  11.608  26.225  1.00 65.190          H  
ATOM  28803 2HB  GLU A1785     -23.187  10.502  26.898  1.00 65.190          H  
ATOM  28804 1HG  GLU A1785     -23.579  11.412  29.146  1.00 65.190          H  
ATOM  28805 2HG  GLU A1785     -24.778  12.513  28.478  1.00 65.190          H  
ATOM  28806  N   GLN A1786     -20.724  11.411  25.337  1.00 38.740          N  
ATOM  28807  CA  GLN A1786     -20.030  11.144  24.054  1.00 38.760          C  
ATOM  28808  C   GLN A1786     -19.531   9.686  23.834  1.00 38.870          C  
ATOM  28809  O   GLN A1786     -19.325   8.971  24.812  1.00 38.960          O  
ATOM  28810  CB  GLN A1786     -18.849  12.063  23.906  1.00 54.260          C  
ATOM  28811  CG  GLN A1786     -19.081  13.552  24.053  1.00 54.260          C  
ATOM  28812  CD  GLN A1786     -18.941  14.005  25.476  1.00 54.260          C  
ATOM  28813  OE1 GLN A1786     -17.972  13.652  26.155  1.00 54.260          O  
ATOM  28814  NE2 GLN A1786     -19.891  14.771  25.950  1.00 54.260          N  
ATOM  28815  H   GLN A1786     -20.397  10.975  26.193  1.00 46.490          H  
ATOM  28816  HA  GLN A1786     -20.729  11.363  23.251  1.00 46.510          H  
ATOM  28817 1HB  GLN A1786     -18.088  11.777  24.602  1.00 65.110          H  
ATOM  28818 2HB  GLN A1786     -18.510  11.888  22.947  1.00 65.110          H  
ATOM  28819 1HG  GLN A1786     -18.341  14.086  23.468  1.00 65.110          H  
ATOM  28820 2HG  GLN A1786     -20.073  13.799  23.701  1.00 65.110          H  
ATOM  28821 1HE2 GLN A1786     -19.854  15.088  26.897  1.00 65.110          H  
ATOM  28822 2HE2 GLN A1786     -20.678  15.043  25.372  1.00 65.110          H  
ATOM  28823  N   VAL A1787     -19.347   9.253  22.540  1.00 38.900          N  
ATOM  28824  CA  VAL A1787     -18.835   7.883  22.217  1.00 39.160          C  
ATOM  28825  C   VAL A1787     -17.718   7.727  21.161  1.00 39.030          C  
ATOM  28826  O   VAL A1787     -17.627   8.520  20.223  1.00 38.980          O  
ATOM  28827  CB  VAL A1787     -19.965   7.015  21.706  1.00 54.720          C  
ATOM  28828  CG1 VAL A1787     -20.976   6.935  22.755  1.00 54.720          C  
ATOM  28829  CG2 VAL A1787     -20.521   7.559  20.372  1.00 54.720          C  
ATOM  28830  H   VAL A1787     -19.529   9.900  21.785  1.00 46.680          H  
ATOM  28831  HA  VAL A1787     -18.489   7.448  23.139  1.00 46.990          H  
ATOM  28832  HB  VAL A1787     -19.587   6.028  21.532  1.00 65.660          H  
ATOM  28833 1HG1 VAL A1787     -21.759   6.309  22.441  1.00 65.660          H  
ATOM  28834 2HG1 VAL A1787     -20.520   6.536  23.661  1.00 65.660          H  
ATOM  28835 3HG1 VAL A1787     -21.355   7.899  22.952  1.00 65.660          H  
ATOM  28836 1HG2 VAL A1787     -21.319   6.916  20.024  1.00 65.660          H  
ATOM  28837 2HG2 VAL A1787     -20.894   8.558  20.509  1.00 65.660          H  
ATOM  28838 3HG2 VAL A1787     -19.748   7.576  19.603  1.00 65.660          H  
ATOM  28839  N   SER A1788     -16.993   6.591  21.221  1.00 39.070          N  
ATOM  28840  CA  SER A1788     -15.974   6.239  20.214  1.00 39.050          C  
ATOM  28841  C   SER A1788     -16.427   5.230  19.129  1.00 39.360          C  
ATOM  28842  O   SER A1788     -17.603   4.843  19.072  1.00 39.520          O  
ATOM  28843  CB  SER A1788     -14.745   5.688  20.896  1.00 54.680          C  
ATOM  28844  OG  SER A1788     -13.729   5.482  19.958  1.00 54.680          O  
ATOM  28845  H   SER A1788     -17.107   5.992  22.028  1.00 46.880          H  
ATOM  28846  HA  SER A1788     -15.684   7.156  19.702  1.00 46.860          H  
ATOM  28847 1HB  SER A1788     -14.406   6.388  21.660  1.00 65.610          H  
ATOM  28848 2HB  SER A1788     -14.989   4.747  21.390  1.00 65.610          H  
ATOM  28849  HG  SER A1788     -12.944   5.224  20.464  1.00 65.610          H  
ATOM  28850  N   HIS A1789     -15.453   4.796  18.288  1.00 39.440          N  
ATOM  28851  CA  HIS A1789     -15.652   3.901  17.116  1.00 39.870          C  
ATOM  28852  C   HIS A1789     -14.332   3.149  16.744  1.00 39.770          C  
ATOM  28853  O   HIS A1789     -13.266   3.768  16.698  1.00 40.110          O  
ATOM  28854  CB  HIS A1789     -16.123   4.774  15.935  1.00 55.650          C  
ATOM  28855  CG  HIS A1789     -16.535   4.070  14.673  1.00 55.650          C  
ATOM  28856  ND1 HIS A1789     -17.788   3.488  14.497  1.00 55.650          N  
ATOM  28857  CD2 HIS A1789     -15.867   3.878  13.520  1.00 55.650          C  
ATOM  28858  CE1 HIS A1789     -17.840   2.967  13.291  1.00 55.650          C  
ATOM  28859  NE2 HIS A1789     -16.703   3.204  12.678  1.00 55.650          N  
ATOM  28860  H   HIS A1789     -14.515   5.143  18.473  1.00 47.330          H  
ATOM  28861  HA  HIS A1789     -16.421   3.163  17.341  1.00 47.840          H  
ATOM  28862 1HB  HIS A1789     -16.977   5.376  16.261  1.00 66.780          H  
ATOM  28863 2HB  HIS A1789     -15.334   5.469  15.681  1.00 66.780          H  
ATOM  28864  HD1 HIS A1789     -18.658   3.939  14.797  1.00 66.780          H  
ATOM  28865  HD2 HIS A1789     -14.869   4.162  13.191  1.00 66.780          H  
ATOM  28866  HE1 HIS A1789     -18.746   2.467  12.949  1.00 66.780          H  
ATOM  28867  N   THR A1790     -14.400   1.815  16.487  1.00 39.380          N  
ATOM  28868  CA  THR A1790     -13.193   0.989  16.187  1.00 39.300          C  
ATOM  28869  C   THR A1790     -13.260  -0.020  14.995  1.00 39.260          C  
ATOM  28870  O   THR A1790     -12.879  -1.179  15.179  1.00 39.410          O  
ATOM  28871  CB  THR A1790     -12.796   0.145  17.419  1.00 55.050          C  
ATOM  28872  OG1 THR A1790     -13.893  -0.699  17.774  1.00 55.050          O  
ATOM  28873  CG2 THR A1790     -12.451   1.048  18.614  1.00 55.050          C  
ATOM  28874  H   THR A1790     -15.297   1.352  16.529  1.00 47.260          H  
ATOM  28875  HA  THR A1790     -12.376   1.677  15.970  1.00 47.160          H  
ATOM  28876  HB  THR A1790     -11.927  -0.469  17.178  1.00 66.060          H  
ATOM  28877  HG1 THR A1790     -13.951  -1.405  17.105  1.00 66.060          H  
ATOM  28878 1HG2 THR A1790     -12.176   0.428  19.465  1.00 66.060          H  
ATOM  28879 2HG2 THR A1790     -11.615   1.698  18.351  1.00 66.060          H  
ATOM  28880 3HG2 THR A1790     -13.307   1.657  18.882  1.00 66.060          H  
ATOM  28881  N   LYS A1791     -13.790   0.357  13.830  1.00 39.130          N  
ATOM  28882  CA  LYS A1791     -13.927  -0.581  12.679  1.00 39.130          C  
ATOM  28883  C   LYS A1791     -12.692  -0.751  11.734  1.00 38.940          C  
ATOM  28884  O   LYS A1791     -11.853   0.143  11.637  1.00 38.910          O  
ATOM  28885  CB  LYS A1791     -15.133  -0.172  11.868  1.00 54.780          C  
ATOM  28886  CG  LYS A1791     -16.488  -0.259  12.568  1.00 54.780          C  
ATOM  28887  CD  LYS A1791     -16.976  -1.692  12.686  1.00 54.780          C  
ATOM  28888  CE  LYS A1791     -18.405  -1.753  13.192  1.00 54.780          C  
ATOM  28889  NZ  LYS A1791     -19.347  -1.166  12.183  1.00 54.780          N  
ATOM  28890  H   LYS A1791     -14.098   1.315  13.729  1.00 46.960          H  
ATOM  28891  HA  LYS A1791     -14.126  -1.567  13.092  1.00 46.960          H  
ATOM  28892 1HB  LYS A1791     -15.030   0.858  11.550  1.00 65.740          H  
ATOM  28893 2HB  LYS A1791     -15.184  -0.782  10.971  1.00 65.740          H  
ATOM  28894 1HG  LYS A1791     -16.391   0.159  13.567  1.00 65.740          H  
ATOM  28895 2HG  LYS A1791     -17.208   0.337  12.031  1.00 65.740          H  
ATOM  28896 1HD  LYS A1791     -16.929  -2.168  11.702  1.00 65.740          H  
ATOM  28897 2HD  LYS A1791     -16.344  -2.246  13.372  1.00 65.740          H  
ATOM  28898 1HE  LYS A1791     -18.675  -2.793  13.362  1.00 65.740          H  
ATOM  28899 2HE  LYS A1791     -18.495  -1.204  14.127  1.00 65.740          H  
ATOM  28900 1HZ  LYS A1791     -20.298  -1.222  12.506  1.00 65.740          H  
ATOM  28901 2HZ  LYS A1791     -19.106  -0.189  12.025  1.00 65.740          H  
ATOM  28902 3HZ  LYS A1791     -19.257  -1.679  11.312  1.00 65.740          H  
ATOM  28903  N   SER A1792     -12.617  -1.923  11.040  1.00 38.870          N  
ATOM  28904  CA  SER A1792     -11.562  -2.358  10.077  1.00 38.750          C  
ATOM  28905  C   SER A1792     -11.585  -1.744   8.647  1.00 38.390          C  
ATOM  28906  O   SER A1792     -12.605  -1.203   8.229  1.00 38.370          O  
ATOM  28907  CB  SER A1792     -11.672  -3.868   9.963  1.00 54.300          C  
ATOM  28908  OG  SER A1792     -12.893  -4.231   9.354  1.00 54.300          O  
ATOM  28909  H   SER A1792     -13.362  -2.596  11.178  1.00 46.640          H  
ATOM  28910  HA  SER A1792     -10.605  -2.142  10.527  1.00 46.500          H  
ATOM  28911 1HB  SER A1792     -10.838  -4.263   9.377  1.00 65.160          H  
ATOM  28912 2HB  SER A1792     -11.613  -4.314  10.955  1.00 65.160          H  
ATOM  28913  HG  SER A1792     -13.059  -5.186   9.578  1.00 65.160          H  
ATOM  28914  N   LEU A1793     -10.421  -1.797   7.930  1.00 38.160          N  
ATOM  28915  CA  LEU A1793     -10.237  -1.367   6.512  1.00 37.860          C  
ATOM  28916  C   LEU A1793      -8.798  -1.546   5.966  1.00 38.250          C  
ATOM  28917  O   LEU A1793      -7.884  -1.928   6.690  1.00 38.370          O  
ATOM  28918  CB  LEU A1793     -10.693   0.055   6.290  1.00 53.120          C  
ATOM  28919  CG  LEU A1793     -10.057   1.071   7.089  1.00 53.120          C  
ATOM  28920  CD1 LEU A1793      -8.872   1.734   6.334  1.00 53.120          C  
ATOM  28921  CD2 LEU A1793     -11.040   1.957   7.454  1.00 53.120          C  
ATOM  28922  H   LEU A1793      -9.633  -2.231   8.382  1.00 45.790          H  
ATOM  28923  HA  LEU A1793     -10.886  -1.996   5.902  1.00 45.430          H  
ATOM  28924 1HB  LEU A1793     -10.488   0.314   5.264  1.00 63.750          H  
ATOM  28925 2HB  LEU A1793     -11.765   0.112   6.427  1.00 63.750          H  
ATOM  28926  HG  LEU A1793      -9.691   0.641   7.988  1.00 63.750          H  
ATOM  28927 1HD1 LEU A1793      -8.435   2.509   6.959  1.00 63.750          H  
ATOM  28928 2HD1 LEU A1793      -8.099   1.028   6.095  1.00 63.750          H  
ATOM  28929 3HD1 LEU A1793      -9.236   2.153   5.440  1.00 63.750          H  
ATOM  28930 1HD2 LEU A1793     -10.611   2.679   8.103  1.00 63.750          H  
ATOM  28931 2HD2 LEU A1793     -11.487   2.420   6.602  1.00 63.750          H  
ATOM  28932 3HD2 LEU A1793     -11.746   1.385   7.976  1.00 63.750          H  
ATOM  28933  N   VAL A1794      -8.604  -1.244   4.671  1.00 38.510          N  
ATOM  28934  CA  VAL A1794      -7.288  -1.246   4.000  1.00 38.930          C  
ATOM  28935  C   VAL A1794      -6.926   0.121   3.353  1.00 38.870          C  
ATOM  28936  O   VAL A1794      -7.778   0.762   2.754  1.00 38.760          O  
ATOM  28937  CB  VAL A1794      -7.275  -2.357   2.926  1.00 54.330          C  
ATOM  28938  CG1 VAL A1794      -5.952  -2.368   2.149  1.00 54.330          C  
ATOM  28939  CG2 VAL A1794      -7.503  -3.705   3.616  1.00 54.330          C  
ATOM  28940  H   VAL A1794      -9.408  -0.969   4.123  1.00 46.210          H  
ATOM  28941  HA  VAL A1794      -6.526  -1.475   4.749  1.00 46.720          H  
ATOM  28942  HB  VAL A1794      -8.071  -2.172   2.208  1.00 65.200          H  
ATOM  28943 1HG1 VAL A1794      -5.984  -3.162   1.403  1.00 65.200          H  
ATOM  28944 2HG1 VAL A1794      -5.794  -1.418   1.640  1.00 65.200          H  
ATOM  28945 3HG1 VAL A1794      -5.126  -2.552   2.837  1.00 65.200          H  
ATOM  28946 1HG2 VAL A1794      -7.512  -4.507   2.884  1.00 65.200          H  
ATOM  28947 2HG2 VAL A1794      -6.705  -3.884   4.333  1.00 65.200          H  
ATOM  28948 3HG2 VAL A1794      -8.452  -3.694   4.132  1.00 65.200          H  
ATOM  28949  N   LEU A1795      -5.685   0.583   3.520  1.00 39.030          N  
ATOM  28950  CA  LEU A1795      -5.202   1.845   2.923  1.00 39.020          C  
ATOM  28951  C   LEU A1795      -3.809   1.686   2.293  1.00 39.150          C  
ATOM  28952  O   LEU A1795      -3.103   0.717   2.547  1.00 39.400          O  
ATOM  28953  CB  LEU A1795      -5.220   3.009   3.951  1.00 54.630          C  
ATOM  28954  CG  LEU A1795      -4.625   4.436   3.491  1.00 54.630          C  
ATOM  28955  CD1 LEU A1795      -5.454   5.077   2.336  1.00 54.630          C  
ATOM  28956  CD2 LEU A1795      -4.658   5.328   4.602  1.00 54.630          C  
ATOM  28957  H   LEU A1795      -5.031   0.015   4.046  1.00 46.840          H  
ATOM  28958  HA  LEU A1795      -5.884   2.117   2.122  1.00 46.820          H  
ATOM  28959 1HB  LEU A1795      -6.246   3.166   4.268  1.00 65.560          H  
ATOM  28960 2HB  LEU A1795      -4.652   2.706   4.816  1.00 65.560          H  
ATOM  28961  HG  LEU A1795      -3.602   4.327   3.209  1.00 65.560          H  
ATOM  28962 1HD1 LEU A1795      -5.014   6.045   2.076  1.00 65.560          H  
ATOM  28963 2HD1 LEU A1795      -5.471   4.465   1.451  1.00 65.560          H  
ATOM  28964 3HD1 LEU A1795      -6.458   5.228   2.670  1.00 65.560          H  
ATOM  28965 1HD2 LEU A1795      -4.239   6.292   4.318  1.00 65.560          H  
ATOM  28966 2HD2 LEU A1795      -5.686   5.445   4.860  1.00 65.560          H  
ATOM  28967 3HD2 LEU A1795      -4.088   4.907   5.434  1.00 65.560          H  
ATOM  28968  N   PHE A1796      -3.442   2.631   1.436  1.00 39.060          N  
ATOM  28969  CA  PHE A1796      -2.130   2.743   0.822  1.00 39.080          C  
ATOM  28970  C   PHE A1796      -1.791   4.233   0.849  1.00 39.460          C  
ATOM  28971  O   PHE A1796      -2.685   5.070   0.963  1.00 39.620          O  
ATOM  28972  CB  PHE A1796      -2.171   2.268  -0.625  1.00 54.700          C  
ATOM  28973  CG  PHE A1796      -3.002   3.178  -1.452  1.00 54.700          C  
ATOM  28974  CD1 PHE A1796      -2.419   4.232  -2.156  1.00 54.700          C  
ATOM  28975  CD2 PHE A1796      -4.377   3.022  -1.493  1.00 54.700          C  
ATOM  28976  CE1 PHE A1796      -3.193   5.096  -2.880  1.00 54.700          C  
ATOM  28977  CE2 PHE A1796      -5.152   3.888  -2.217  1.00 54.700          C  
ATOM  28978  CZ  PHE A1796      -4.560   4.929  -2.912  1.00 54.700          C  
ATOM  28979  H   PHE A1796      -4.099   3.369   1.232  1.00 46.870          H  
ATOM  28980  HA  PHE A1796      -1.393   2.181   1.396  1.00 46.900          H  
ATOM  28981 1HB  PHE A1796      -1.163   2.247  -1.039  1.00 65.640          H  
ATOM  28982 2HB  PHE A1796      -2.582   1.262  -0.678  1.00 65.640          H  
ATOM  28983  HD1 PHE A1796      -1.333   4.372  -2.121  1.00 65.640          H  
ATOM  28984  HD2 PHE A1796      -4.841   2.203  -0.938  1.00 65.640          H  
ATOM  28985  HE1 PHE A1796      -2.728   5.918  -3.422  1.00 65.640          H  
ATOM  28986  HE2 PHE A1796      -6.232   3.762  -2.241  1.00 65.640          H  
ATOM  28987  HZ  PHE A1796      -5.177   5.618  -3.483  1.00 65.640          H  
ATOM  28988  N   LYS A1797      -0.517   4.582   0.743  1.00 39.660          N  
ATOM  28989  CA  LYS A1797      -0.141   5.993   0.743  1.00 40.120          C  
ATOM  28990  C   LYS A1797       0.772   6.338  -0.418  1.00 40.300          C  
ATOM  28991  O   LYS A1797       1.317   5.445  -1.070  1.00 40.120          O  
ATOM  28992  CB  LYS A1797       0.469   6.382   2.089  1.00 55.980          C  
ATOM  28993  CG  LYS A1797      -0.533   6.261   3.254  1.00 55.980          C  
ATOM  28994  CD  LYS A1797       0.038   6.744   4.577  1.00 55.980          C  
ATOM  28995  CE  LYS A1797      -0.998   6.594   5.696  1.00 55.980          C  
ATOM  28996  NZ  LYS A1797      -0.477   7.054   7.017  1.00 55.980          N  
ATOM  28997  H   LYS A1797       0.197   3.873   0.651  1.00 47.590          H  
ATOM  28998  HA  LYS A1797      -1.047   6.586   0.614  1.00 48.140          H  
ATOM  28999 1HB  LYS A1797       1.325   5.742   2.301  1.00 67.180          H  
ATOM  29000 2HB  LYS A1797       0.830   7.412   2.048  1.00 67.180          H  
ATOM  29001 1HG  LYS A1797      -1.428   6.838   3.015  1.00 67.180          H  
ATOM  29002 2HG  LYS A1797      -0.827   5.220   3.370  1.00 67.180          H  
ATOM  29003 1HD  LYS A1797       0.927   6.165   4.830  1.00 67.180          H  
ATOM  29004 2HD  LYS A1797       0.319   7.794   4.491  1.00 67.180          H  
ATOM  29005 1HE  LYS A1797      -1.882   7.178   5.442  1.00 67.180          H  
ATOM  29006 2HE  LYS A1797      -1.283   5.543   5.776  1.00 67.180          H  
ATOM  29007 1HZ  LYS A1797      -1.196   6.933   7.722  1.00 67.180          H  
ATOM  29008 2HZ  LYS A1797       0.336   6.510   7.269  1.00 67.180          H  
ATOM  29009 3HZ  LYS A1797      -0.223   8.031   6.962  1.00 67.180          H  
ATOM  29010  N   THR A1798       0.907   7.641  -0.689  1.00 40.710          N  
ATOM  29011  CA  THR A1798       1.731   8.144  -1.780  1.00 41.000          C  
ATOM  29012  C   THR A1798       2.835   9.101  -1.307  1.00 41.500          C  
ATOM  29013  O   THR A1798       3.979   8.691  -1.105  1.00 41.660          O  
ATOM  29014  CB  THR A1798       0.853   8.871  -2.823  1.00 57.280          C  
ATOM  29015  OG1 THR A1798       0.120   9.937  -2.182  1.00 57.280          O  
ATOM  29016  CG2 THR A1798      -0.145   7.878  -3.419  1.00 57.280          C  
ATOM  29017  H   THR A1798       0.427   8.320  -0.115  1.00 48.850          H  
ATOM  29018  HA  THR A1798       2.214   7.296  -2.264  1.00 49.200          H  
ATOM  29019  HB  THR A1798       1.485   9.284  -3.611  1.00 68.740          H  
ATOM  29020  HG1 THR A1798      -0.316  10.480  -2.861  1.00 68.740          H  
ATOM  29021 1HG2 THR A1798      -0.767   8.386  -4.153  1.00 68.740          H  
ATOM  29022 2HG2 THR A1798       0.398   7.065  -3.900  1.00 68.740          H  
ATOM  29023 3HG2 THR A1798      -0.777   7.472  -2.633  1.00 68.740          H  
ATOM  29024  N   GLU A1799       2.481  10.379  -1.189  1.00 41.900          N  
ATOM  29025  CA  GLU A1799       3.396  11.467  -0.833  1.00 42.420          C  
ATOM  29026  C   GLU A1799       3.704  11.542   0.664  1.00 42.730          C  
ATOM  29027  O   GLU A1799       2.901  11.122   1.502  1.00 42.950          O  
ATOM  29028  CB  GLU A1799       2.811  12.801  -1.303  1.00 59.180          C  
ATOM  29029  CG  GLU A1799       2.670  12.936  -2.823  1.00 59.180          C  
ATOM  29030  CD  GLU A1799       2.096  14.266  -3.232  1.00 59.180          C  
ATOM  29031  OE1 GLU A1799       1.774  15.035  -2.359  1.00 59.180          O  
ATOM  29032  OE2 GLU A1799       1.973  14.511  -4.409  1.00 59.180          O  
ATOM  29033  H   GLU A1799       1.510  10.594  -1.373  1.00 50.280          H  
ATOM  29034  HA  GLU A1799       4.338  11.300  -1.357  1.00 50.900          H  
ATOM  29035 1HB  GLU A1799       1.823  12.935  -0.864  1.00 71.020          H  
ATOM  29036 2HB  GLU A1799       3.440  13.619  -0.950  1.00 71.020          H  
ATOM  29037 1HG  GLU A1799       3.651  12.816  -3.283  1.00 71.020          H  
ATOM  29038 2HG  GLU A1799       2.027  12.138  -3.193  1.00 71.020          H  
ATOM  29039  N   SER A1800       4.865  12.120   0.991  1.00 42.820          N  
ATOM  29040  CA  SER A1800       5.310  12.307   2.371  1.00 43.190          C  
ATOM  29041  C   SER A1800       6.263  13.500   2.497  1.00 43.760          C  
ATOM  29042  O   SER A1800       6.559  14.186   1.513  1.00 44.070          O  
ATOM  29043  CB  SER A1800       6.006  11.061   2.876  1.00 60.320          C  
ATOM  29044  OG  SER A1800       7.234  10.882   2.232  1.00 60.320          O  
ATOM  29045  H   SER A1800       5.477  12.434   0.252  1.00 51.380          H  
ATOM  29046  HA  SER A1800       4.435  12.500   2.992  1.00 51.830          H  
ATOM  29047 1HB  SER A1800       6.161  11.134   3.951  1.00 72.380          H  
ATOM  29048 2HB  SER A1800       5.368  10.195   2.697  1.00 72.380          H  
ATOM  29049  HG  SER A1800       7.614  10.085   2.606  1.00 72.380          H  
ATOM  29050  N   GLY A1801       6.726  13.754   3.724  1.00 43.910          N  
ATOM  29051  CA  GLY A1801       7.638  14.852   4.042  1.00 44.400          C  
ATOM  29052  C   GLY A1801       8.079  14.714   5.495  1.00 44.210          C  
ATOM  29053  O   GLY A1801       7.804  13.690   6.123  1.00 44.490          O  
ATOM  29054  H   GLY A1801       6.437  13.148   4.477  1.00 52.690          H  
ATOM  29055 1HA  GLY A1801       8.504  14.821   3.381  1.00 53.280          H  
ATOM  29056 2HA  GLY A1801       7.137  15.808   3.891  1.00 53.280          H  
ATOM  29057  N   PHE A1802       8.792  15.709   6.026  1.00 43.730          N  
ATOM  29058  CA  PHE A1802       9.298  15.599   7.396  1.00 43.630          C  
ATOM  29059  C   PHE A1802       9.521  16.947   8.082  1.00 43.610          C  
ATOM  29060  O   PHE A1802       9.570  17.996   7.434  1.00 43.590          O  
ATOM  29061  CB  PHE A1802      10.610  14.806   7.400  1.00 61.120          C  
ATOM  29062  CG  PHE A1802      11.724  15.489   6.666  1.00 61.120          C  
ATOM  29063  CD1 PHE A1802      12.654  16.261   7.346  1.00 61.120          C  
ATOM  29064  CD2 PHE A1802      11.826  15.389   5.292  1.00 61.120          C  
ATOM  29065  CE1 PHE A1802      13.663  16.904   6.662  1.00 61.120          C  
ATOM  29066  CE2 PHE A1802      12.822  16.039   4.617  1.00 61.120          C  
ATOM  29067  CZ  PHE A1802      13.744  16.790   5.293  1.00 61.120          C  
ATOM  29068  H   PHE A1802       8.994  16.540   5.486  1.00 52.480          H  
ATOM  29069  HA  PHE A1802       8.559  15.053   7.990  1.00 52.360          H  
ATOM  29070 1HB  PHE A1802      10.937  14.642   8.428  1.00 73.350          H  
ATOM  29071 2HB  PHE A1802      10.449  13.828   6.952  1.00 73.350          H  
ATOM  29072  HD1 PHE A1802      12.582  16.355   8.433  1.00 73.350          H  
ATOM  29073  HD2 PHE A1802      11.099  14.792   4.745  1.00 73.350          H  
ATOM  29074  HE1 PHE A1802      14.390  17.507   7.206  1.00 73.350          H  
ATOM  29075  HE2 PHE A1802      12.879  15.967   3.550  1.00 73.350          H  
ATOM  29076  HZ  PHE A1802      14.538  17.298   4.746  1.00 73.350          H  
ATOM  29077  N   GLU A1803       9.698  16.877   9.395  1.00 43.660          N  
ATOM  29078  CA  GLU A1803       9.983  17.991  10.294  1.00 44.040          C  
ATOM  29079  C   GLU A1803      10.879  17.385  11.391  1.00 43.920          C  
ATOM  29080  O   GLU A1803      11.164  16.190  11.292  1.00 43.330          O  
ATOM  29081  CB  GLU A1803       8.659  18.564  10.808  1.00 61.500          C  
ATOM  29082  CG  GLU A1803       7.843  17.624  11.723  1.00 61.500          C  
ATOM  29083  CD  GLU A1803       7.007  16.629  10.971  1.00 61.500          C  
ATOM  29084  OE1 GLU A1803       6.215  17.042  10.161  1.00 61.500          O  
ATOM  29085  OE2 GLU A1803       7.166  15.451  11.200  1.00 61.500          O  
ATOM  29086  H   GLU A1803       9.603  15.962   9.824  1.00 52.390          H  
ATOM  29087  HA  GLU A1803      10.536  18.765   9.759  1.00 52.850          H  
ATOM  29088 1HB  GLU A1803       8.815  19.501  11.289  1.00 73.800          H  
ATOM  29089 2HB  GLU A1803       8.030  18.775   9.945  1.00 73.800          H  
ATOM  29090 1HG  GLU A1803       8.511  17.083  12.387  1.00 73.800          H  
ATOM  29091 2HG  GLU A1803       7.188  18.234  12.341  1.00 73.800          H  
ATOM  29092  N   TRP A1804      11.388  18.121  12.401  1.00 44.550          N  
ATOM  29093  CA  TRP A1804      11.225  19.529  12.796  1.00 44.750          C  
ATOM  29094  C   TRP A1804      12.517  19.861  13.530  1.00 44.920          C  
ATOM  29095  O   TRP A1804      13.327  18.963  13.761  1.00 45.030          O  
ATOM  29096  CB  TRP A1804      10.079  19.727  13.809  1.00 62.570          C  
ATOM  29097  CG  TRP A1804      10.335  19.022  15.097  1.00 62.570          C  
ATOM  29098  CD1 TRP A1804      10.165  17.692  15.316  1.00 62.570          C  
ATOM  29099  CD2 TRP A1804      10.797  19.581  16.361  1.00 62.570          C  
ATOM  29100  NE1 TRP A1804      10.503  17.376  16.605  1.00 62.570          N  
ATOM  29101  CE2 TRP A1804      10.896  18.520  17.258  1.00 62.570          C  
ATOM  29102  CE3 TRP A1804      11.133  20.878  16.794  1.00 62.570          C  
ATOM  29103  CZ2 TRP A1804      11.327  18.700  18.560  1.00 62.570          C  
ATOM  29104  CZ3 TRP A1804      11.560  21.052  18.099  1.00 62.570          C  
ATOM  29105  CH2 TRP A1804      11.659  19.998  18.955  1.00 62.570          C  
ATOM  29106  H   TRP A1804      11.993  17.601  13.026  1.00 53.460          H  
ATOM  29107  HA  TRP A1804      11.115  20.170  11.920  1.00 53.700          H  
ATOM  29108 1HB  TRP A1804       9.941  20.787  14.008  1.00 75.080          H  
ATOM  29109 2HB  TRP A1804       9.156  19.357  13.441  1.00 75.080          H  
ATOM  29110  HD1 TRP A1804       9.819  16.980  14.568  1.00 75.080          H  
ATOM  29111  HE1 TRP A1804      10.471  16.451  17.006  1.00 75.080          H  
ATOM  29112  HE3 TRP A1804      11.061  21.728  16.118  1.00 75.080          H  
ATOM  29113  HZ2 TRP A1804      11.407  17.865  19.258  1.00 75.080          H  
ATOM  29114  HZ3 TRP A1804      11.814  22.048  18.430  1.00 75.080          H  
ATOM  29115  HH2 TRP A1804      12.000  20.179  19.970  1.00 75.080          H  
ATOM  29116  N   GLY A1805      12.732  21.114  13.907  1.00 45.000          N  
ATOM  29117  CA  GLY A1805      13.923  21.429  14.688  1.00 45.230          C  
ATOM  29118  C   GLY A1805      14.027  22.905  15.023  1.00 45.460          C  
ATOM  29119  O   GLY A1805      13.204  23.708  14.578  1.00 45.580          O  
ATOM  29120  H   GLY A1805      12.074  21.844  13.680  1.00 54.000          H  
ATOM  29121 1HA  GLY A1805      13.910  20.847  15.611  1.00 54.280          H  
ATOM  29122 2HA  GLY A1805      14.809  21.120  14.134  1.00 54.280          H  
ATOM  29123  N   LYS A1806      15.040  23.242  15.826  1.00 45.590          N  
ATOM  29124  CA  LYS A1806      15.303  24.609  16.262  1.00 45.870          C  
ATOM  29125  C   LYS A1806      16.781  24.928  16.028  1.00 45.840          C  
ATOM  29126  O   LYS A1806      17.618  24.037  16.160  1.00 45.520          O  
ATOM  29127  CB  LYS A1806      14.966  24.775  17.751  1.00 64.110          C  
ATOM  29128  CG  LYS A1806      13.514  24.534  18.135  1.00 64.110          C  
ATOM  29129  CD  LYS A1806      12.582  25.646  17.644  1.00 64.110          C  
ATOM  29130  CE  LYS A1806      11.162  25.418  18.148  1.00 64.110          C  
ATOM  29131  NZ  LYS A1806      10.213  26.470  17.673  1.00 64.110          N  
ATOM  29132  H   LYS A1806      15.663  22.509  16.140  1.00 54.710          H  
ATOM  29133  HA  LYS A1806      14.678  25.259  15.664  1.00 55.040          H  
ATOM  29134 1HB  LYS A1806      15.568  24.078  18.336  1.00 76.930          H  
ATOM  29135 2HB  LYS A1806      15.232  25.770  18.082  1.00 76.930          H  
ATOM  29136 1HG  LYS A1806      13.197  23.605  17.690  1.00 76.930          H  
ATOM  29137 2HG  LYS A1806      13.431  24.443  19.218  1.00 76.930          H  
ATOM  29138 1HD  LYS A1806      12.941  26.617  17.990  1.00 76.930          H  
ATOM  29139 2HD  LYS A1806      12.559  25.650  16.554  1.00 76.930          H  
ATOM  29140 1HE  LYS A1806      10.816  24.445  17.797  1.00 76.930          H  
ATOM  29141 2HE  LYS A1806      11.171  25.417  19.238  1.00 76.930          H  
ATOM  29142 1HZ  LYS A1806       9.288  26.276  18.033  1.00 76.930          H  
ATOM  29143 2HZ  LYS A1806      10.517  27.375  18.002  1.00 76.930          H  
ATOM  29144 3HZ  LYS A1806      10.184  26.469  16.663  1.00 76.930          H  
ATOM  29145  N   PRO A1807      17.123  26.169  15.659  1.00 46.230          N  
ATOM  29146  CA  PRO A1807      18.469  26.644  15.385  1.00 46.320          C  
ATOM  29147  C   PRO A1807      19.488  26.642  16.524  1.00 46.030          C  
ATOM  29148  O   PRO A1807      19.196  26.961  17.683  1.00 45.890          O  
ATOM  29149  CB  PRO A1807      18.184  28.047  14.883  1.00 69.480          C  
ATOM  29150  CG  PRO A1807      16.820  28.407  15.389  1.00 69.480          C  
ATOM  29151  CD  PRO A1807      16.072  27.175  15.455  1.00 69.480          C  
ATOM  29152  HA  PRO A1807      18.874  26.048  14.561  1.00 55.580          H  
ATOM  29153 1HB  PRO A1807      18.968  28.741  15.217  1.00 83.380          H  
ATOM  29154 2HB  PRO A1807      18.218  28.036  13.813  1.00 83.380          H  
ATOM  29155 1HG  PRO A1807      16.844  28.917  16.313  1.00 83.380          H  
ATOM  29156 2HG  PRO A1807      16.368  29.076  14.687  1.00 83.380          H  
ATOM  29157 1HD  PRO A1807      15.390  27.255  16.307  1.00 83.380          H  
ATOM  29158 2HD  PRO A1807      15.542  27.018  14.498  1.00 83.380          H  
ATOM  29159  N   ASN A1808      20.715  26.325  16.113  1.00 46.010          N  
ATOM  29160  CA  ASN A1808      21.948  26.286  16.890  1.00 45.670          C  
ATOM  29161  C   ASN A1808      22.563  27.686  16.983  1.00 45.230          C  
ATOM  29162  O   ASN A1808      21.980  28.648  16.496  1.00 45.100          O  
ATOM  29163  CB  ASN A1808      22.898  25.279  16.244  1.00 64.070          C  
ATOM  29164  CG  ASN A1808      23.885  24.630  17.191  1.00 64.070          C  
ATOM  29165  OD1 ASN A1808      24.234  25.196  18.230  1.00 64.070          O  
ATOM  29166  ND2 ASN A1808      24.340  23.457  16.835  1.00 64.070          N  
ATOM  29167  H   ASN A1808      20.801  26.058  15.145  1.00 55.210          H  
ATOM  29168  HA  ASN A1808      21.718  25.959  17.905  1.00 54.800          H  
ATOM  29169 1HB  ASN A1808      22.311  24.494  15.772  1.00 76.890          H  
ATOM  29170 2HB  ASN A1808      23.458  25.784  15.454  1.00 76.890          H  
ATOM  29171 1HD2 ASN A1808      25.006  22.985  17.412  1.00 76.890          H  
ATOM  29172 2HD2 ASN A1808      24.031  23.038  15.982  1.00 76.890          H  
ATOM  29173  N   VAL A1809      23.688  27.791  17.673  1.00 45.100          N  
ATOM  29174  CA  VAL A1809      24.445  29.026  17.853  1.00 44.740          C  
ATOM  29175  C   VAL A1809      25.878  28.730  17.414  1.00 44.570          C  
ATOM  29176  O   VAL A1809      26.225  27.559  17.284  1.00 44.550          O  
ATOM  29177  CB  VAL A1809      24.393  29.455  19.338  1.00 62.780          C  
ATOM  29178  CG1 VAL A1809      22.980  29.699  19.735  1.00 62.780          C  
ATOM  29179  CG2 VAL A1809      25.030  28.370  20.204  1.00 62.780          C  
ATOM  29180  H   VAL A1809      24.053  26.932  18.073  1.00 54.120          H  
ATOM  29181  HA  VAL A1809      24.020  29.807  17.220  1.00 53.690          H  
ATOM  29182  HB  VAL A1809      24.909  30.369  19.478  1.00 75.340          H  
ATOM  29183 1HG1 VAL A1809      22.934  30.019  20.775  1.00 75.340          H  
ATOM  29184 2HG1 VAL A1809      22.570  30.481  19.096  1.00 75.340          H  
ATOM  29185 3HG1 VAL A1809      22.402  28.788  19.619  1.00 75.340          H  
ATOM  29186 1HG2 VAL A1809      24.991  28.675  21.248  1.00 75.340          H  
ATOM  29187 2HG2 VAL A1809      24.489  27.433  20.082  1.00 75.340          H  
ATOM  29188 3HG2 VAL A1809      26.071  28.220  19.917  1.00 75.340          H  
ATOM  29189  N   PRO A1810      26.750  29.731  17.211  1.00 44.500          N  
ATOM  29190  CA  PRO A1810      26.679  31.191  17.339  1.00 44.540          C  
ATOM  29191  C   PRO A1810      25.946  31.912  16.218  1.00 44.370          C  
ATOM  29192  O   PRO A1810      25.789  31.376  15.126  1.00 44.450          O  
ATOM  29193  CB  PRO A1810      28.162  31.579  17.307  1.00 66.810          C  
ATOM  29194  CG  PRO A1810      28.807  30.525  16.455  1.00 66.810          C  
ATOM  29195  CD  PRO A1810      28.063  29.257  16.774  1.00 66.810          C  
ATOM  29196  HA  PRO A1810      26.267  31.480  18.305  1.00 53.450          H  
ATOM  29197 1HB  PRO A1810      28.280  32.589  16.884  1.00 80.170          H  
ATOM  29198 2HB  PRO A1810      28.563  31.609  18.332  1.00 80.170          H  
ATOM  29199 1HG  PRO A1810      28.728  30.801  15.390  1.00 80.170          H  
ATOM  29200 2HG  PRO A1810      29.879  30.453  16.686  1.00 80.170          H  
ATOM  29201 1HD  PRO A1810      27.951  28.643  15.867  1.00 80.170          H  
ATOM  29202 2HD  PRO A1810      28.557  28.699  17.584  1.00 80.170          H  
ATOM  29203  N   CYS A1811      25.588  33.168  16.504  1.00 44.190          N  
ATOM  29204  CA  CYS A1811      25.039  34.146  15.557  1.00 44.080          C  
ATOM  29205  C   CYS A1811      23.640  33.793  15.048  1.00 43.740          C  
ATOM  29206  O   CYS A1811      22.692  33.689  15.836  1.00 43.450          O  
ATOM  29207  CB  CYS A1811      26.024  34.344  14.385  1.00 61.760          C  
ATOM  29208  SG  CYS A1811      25.556  35.639  13.174  1.00 61.760          S  
ATOM  29209  H   CYS A1811      25.735  33.491  17.450  1.00 53.030          H  
ATOM  29210  HA  CYS A1811      24.969  35.102  16.076  1.00 52.900          H  
ATOM  29211 1HB  CYS A1811      27.003  34.605  14.790  1.00 74.110          H  
ATOM  29212 2HB  CYS A1811      26.150  33.412  13.840  1.00 74.110          H  
ATOM  29213  HG  CYS A1811      24.403  35.043  12.813  1.00 74.110          H  
ATOM  29214  N   ILE A1812      23.487  33.673  13.724  1.00 43.910          N  
ATOM  29215  CA  ILE A1812      22.183  33.385  13.164  1.00 43.680          C  
ATOM  29216  C   ILE A1812      22.141  32.080  12.418  1.00 43.390          C  
ATOM  29217  O   ILE A1812      22.835  31.885  11.418  1.00 43.700          O  
ATOM  29218  CB  ILE A1812      21.739  34.526  12.218  1.00 61.240          C  
ATOM  29219  CG1 ILE A1812      21.683  35.868  13.015  1.00 61.240          C  
ATOM  29220  CG2 ILE A1812      20.345  34.186  11.590  1.00 61.240          C  
ATOM  29221  CD1 ILE A1812      21.539  37.101  12.168  1.00 61.240          C  
ATOM  29222  H   ILE A1812      24.284  33.756  13.109  1.00 52.690          H  
ATOM  29223  HA  ILE A1812      21.482  33.290  13.979  1.00 52.420          H  
ATOM  29224  HB  ILE A1812      22.472  34.642  11.421  1.00 73.490          H  
ATOM  29225 1HG1 ILE A1812      20.850  35.836  13.691  1.00 73.490          H  
ATOM  29226 2HG1 ILE A1812      22.586  35.977  13.595  1.00 73.490          H  
ATOM  29227 1HG2 ILE A1812      20.034  34.976  10.920  1.00 73.490          H  
ATOM  29228 2HG2 ILE A1812      20.400  33.257  11.023  1.00 73.490          H  
ATOM  29229 3HG2 ILE A1812      19.608  34.075  12.376  1.00 73.490          H  
ATOM  29230 1HD1 ILE A1812      21.514  37.977  12.816  1.00 73.490          H  
ATOM  29231 2HD1 ILE A1812      22.392  37.178  11.490  1.00 73.490          H  
ATOM  29232 3HD1 ILE A1812      20.624  37.066  11.589  1.00 73.490          H  
ATOM  29233  N   VAL A1813      21.259  31.220  12.883  1.00 42.860          N  
ATOM  29234  CA  VAL A1813      21.029  29.908  12.325  1.00 42.610          C  
ATOM  29235  C   VAL A1813      19.531  29.792  12.151  1.00 42.540          C  
ATOM  29236  O   VAL A1813      18.784  30.401  12.909  1.00 42.280          O  
ATOM  29237  CB  VAL A1813      21.577  28.808  13.275  1.00 59.750          C  
ATOM  29238  CG1 VAL A1813      21.319  27.385  12.706  1.00 59.750          C  
ATOM  29239  CG2 VAL A1813      23.090  29.029  13.516  1.00 59.750          C  
ATOM  29240  H   VAL A1813      20.729  31.475  13.728  1.00 51.430          H  
ATOM  29241  HA  VAL A1813      21.514  29.831  11.352  1.00 51.130          H  
ATOM  29242  HB  VAL A1813      21.061  28.879  14.222  1.00 71.700          H  
ATOM  29243 1HG1 VAL A1813      21.710  26.653  13.398  1.00 71.700          H  
ATOM  29244 2HG1 VAL A1813      20.259  27.205  12.568  1.00 71.700          H  
ATOM  29245 3HG1 VAL A1813      21.830  27.283  11.751  1.00 71.700          H  
ATOM  29246 1HG2 VAL A1813      23.466  28.273  14.199  1.00 71.700          H  
ATOM  29247 2HG2 VAL A1813      23.624  28.963  12.571  1.00 71.700          H  
ATOM  29248 3HG2 VAL A1813      23.261  30.012  13.960  1.00 71.700          H  
ATOM  29249  N   PHE A1814      19.062  29.080  11.145  1.00 42.830          N  
ATOM  29250  CA  PHE A1814      17.624  28.898  11.081  1.00 42.860          C  
ATOM  29251  C   PHE A1814      17.296  27.452  10.780  1.00 42.770          C  
ATOM  29252  O   PHE A1814      18.058  26.758  10.101  1.00 42.950          O  
ATOM  29253  CB  PHE A1814      17.017  29.832  10.039  1.00 59.990          C  
ATOM  29254  CG  PHE A1814      17.482  29.595   8.656  1.00 59.990          C  
ATOM  29255  CD1 PHE A1814      16.802  28.733   7.807  1.00 59.990          C  
ATOM  29256  CD2 PHE A1814      18.615  30.244   8.188  1.00 59.990          C  
ATOM  29257  CE1 PHE A1814      17.249  28.524   6.518  1.00 59.990          C  
ATOM  29258  CE2 PHE A1814      19.062  30.036   6.904  1.00 59.990          C  
ATOM  29259  CZ  PHE A1814      18.379  29.175   6.067  1.00 59.990          C  
ATOM  29260  H   PHE A1814      19.676  28.625  10.482  1.00 51.400          H  
ATOM  29261  HA  PHE A1814      17.185  29.145  12.046  1.00 51.430          H  
ATOM  29262 1HB  PHE A1814      15.930  29.742  10.063  1.00 71.990          H  
ATOM  29263 2HB  PHE A1814      17.266  30.853  10.300  1.00 71.990          H  
ATOM  29264  HD1 PHE A1814      15.909  28.217   8.167  1.00 71.990          H  
ATOM  29265  HD2 PHE A1814      19.153  30.925   8.850  1.00 71.990          H  
ATOM  29266  HE1 PHE A1814      16.712  27.845   5.856  1.00 71.990          H  
ATOM  29267  HE2 PHE A1814      19.954  30.550   6.546  1.00 71.990          H  
ATOM  29268  HZ  PHE A1814      18.733  29.010   5.050  1.00 71.990          H  
ATOM  29269  N   LYS A1815      16.144  27.013  11.287  1.00 42.530          N  
ATOM  29270  CA  LYS A1815      15.655  25.654  11.070  1.00 42.480          C  
ATOM  29271  C   LYS A1815      14.143  25.616  10.988  1.00 42.390          C  
ATOM  29272  O   LYS A1815      13.455  26.282  11.763  1.00 42.270          O  
ATOM  29273  CB  LYS A1815      16.052  24.712  12.223  1.00 59.490          C  
ATOM  29274  CG  LYS A1815      17.547  24.502  12.489  1.00 59.490          C  
ATOM  29275  CD  LYS A1815      18.227  23.649  11.438  1.00 59.490          C  
ATOM  29276  CE  LYS A1815      19.692  23.404  11.802  1.00 59.490          C  
ATOM  29277  NZ  LYS A1815      20.406  22.620  10.748  1.00 59.490          N  
ATOM  29278  H   LYS A1815      15.589  27.680  11.835  1.00 51.040          H  
ATOM  29279  HA  LYS A1815      16.054  25.283  10.126  1.00 50.980          H  
ATOM  29280 1HB  LYS A1815      15.605  25.073  13.139  1.00 71.390          H  
ATOM  29281 2HB  LYS A1815      15.620  23.731  12.038  1.00 71.390          H  
ATOM  29282 1HG  LYS A1815      18.041  25.457  12.525  1.00 71.390          H  
ATOM  29283 2HG  LYS A1815      17.670  24.018  13.452  1.00 71.390          H  
ATOM  29284 1HD  LYS A1815      17.711  22.693  11.349  1.00 71.390          H  
ATOM  29285 2HD  LYS A1815      18.190  24.156  10.475  1.00 71.390          H  
ATOM  29286 1HE  LYS A1815      20.190  24.367  11.927  1.00 71.390          H  
ATOM  29287 2HE  LYS A1815      19.740  22.858  12.745  1.00 71.390          H  
ATOM  29288 1HZ  LYS A1815      21.369  22.480  11.021  1.00 71.390          H  
ATOM  29289 2HZ  LYS A1815      19.957  21.722  10.631  1.00 71.390          H  
ATOM  29290 3HZ  LYS A1815      20.374  23.129   9.874  1.00 71.390          H  
ATOM  29291  N   HIS A1816      13.614  24.779  10.108  1.00 42.520          N  
ATOM  29292  CA  HIS A1816      12.172  24.557  10.008  1.00 42.510          C  
ATOM  29293  C   HIS A1816      11.327  25.848  10.008  1.00 42.320          C  
ATOM  29294  O   HIS A1816      10.969  26.354   8.944  1.00 42.090          O  
ATOM  29295  CB  HIS A1816      11.762  23.606  11.153  1.00 59.520          C  
ATOM  29296  CG  HIS A1816      10.339  23.194  11.188  1.00 59.520          C  
ATOM  29297  ND1 HIS A1816       9.774  22.393  10.229  1.00 59.520          N  
ATOM  29298  CD2 HIS A1816       9.370  23.438  12.095  1.00 59.520          C  
ATOM  29299  CE1 HIS A1816       8.506  22.182  10.528  1.00 59.520          C  
ATOM  29300  NE2 HIS A1816       8.238  22.802  11.658  1.00 59.520          N  
ATOM  29301  H   HIS A1816      14.228  24.266   9.490  1.00 51.020          H  
ATOM  29302  HA  HIS A1816      11.961  24.046   9.069  1.00 51.010          H  
ATOM  29303 1HB  HIS A1816      12.359  22.698  11.084  1.00 71.420          H  
ATOM  29304 2HB  HIS A1816      12.000  24.059  12.115  1.00 71.420          H  
ATOM  29305  HD2 HIS A1816       9.471  24.034  13.001  1.00 71.420          H  
ATOM  29306  HE1 HIS A1816       7.802  21.586   9.943  1.00 71.420          H  
ATOM  29307  HE2 HIS A1816       7.343  22.811  12.129  1.00 71.420          H  
ATOM  29308  N   CYS A1817      10.962  26.344  11.195  1.00 42.460          N  
ATOM  29309  CA  CYS A1817      10.156  27.553  11.345  1.00 42.350          C  
ATOM  29310  C   CYS A1817      10.697  28.581  12.357  1.00 42.730          C  
ATOM  29311  O   CYS A1817       9.920  29.378  12.887  1.00 43.140          O  
ATOM  29312  CB  CYS A1817       8.727  27.178  11.727  1.00 59.330          C  
ATOM  29313  SG  CYS A1817       7.893  26.194  10.470  1.00 59.330          S  
ATOM  29314  H   CYS A1817      11.346  25.900  12.017  1.00 50.950          H  
ATOM  29315  HA  CYS A1817      10.116  28.043  10.373  1.00 50.820          H  
ATOM  29316 1HB  CYS A1817       8.741  26.607  12.653  1.00 71.200          H  
ATOM  29317 2HB  CYS A1817       8.137  28.076  11.899  1.00 71.200          H  
ATOM  29318  HG  CYS A1817       8.942  25.396  10.229  1.00 71.200          H  
ATOM  29319  N   ALA A1818      12.003  28.587  12.639  1.00 42.600          N  
ATOM  29320  CA  ALA A1818      12.526  29.548  13.617  1.00 42.970          C  
ATOM  29321  C   ALA A1818      13.959  30.014  13.360  1.00 42.770          C  
ATOM  29322  O   ALA A1818      14.783  29.316  12.756  1.00 42.330          O  
ATOM  29323  CB  ALA A1818      12.468  28.932  15.007  1.00 60.010          C  
ATOM  29324  H   ALA A1818      12.615  27.894  12.207  1.00 51.120          H  
ATOM  29325  HA  ALA A1818      11.887  30.431  13.588  1.00 51.560          H  
ATOM  29326 1HB  ALA A1818      12.812  29.660  15.742  1.00 72.010          H  
ATOM  29327 2HB  ALA A1818      11.443  28.646  15.228  1.00 72.010          H  
ATOM  29328 3HB  ALA A1818      13.107  28.052  15.038  1.00 72.010          H  
ATOM  29329  N   LEU A1819      14.240  31.217  13.872  1.00 43.130          N  
ATOM  29330  CA  LEU A1819      15.549  31.869  13.854  1.00 43.040          C  
ATOM  29331  C   LEU A1819      15.461  32.991  14.904  1.00 43.210          C  
ATOM  29332  O   LEU A1819      14.345  33.384  15.242  1.00 43.300          O  
ATOM  29333  CB  LEU A1819      15.862  32.385  12.430  1.00 60.290          C  
ATOM  29334  CG  LEU A1819      15.159  33.656  11.892  1.00 60.290          C  
ATOM  29335  CD1 LEU A1819      15.952  34.125  10.666  1.00 60.290          C  
ATOM  29336  CD2 LEU A1819      13.700  33.360  11.501  1.00 60.290          C  
ATOM  29337  H   LEU A1819      13.487  31.722  14.325  1.00 51.760          H  
ATOM  29338  HA  LEU A1819      16.321  31.166  14.146  1.00 51.650          H  
ATOM  29339 1HB  LEU A1819      16.924  32.503  12.303  1.00 72.350          H  
ATOM  29340 2HB  LEU A1819      15.560  31.600  11.757  1.00 72.350          H  
ATOM  29341  HG  LEU A1819      15.181  34.448  12.643  1.00 72.350          H  
ATOM  29342 1HD1 LEU A1819      15.499  35.030  10.259  1.00 72.350          H  
ATOM  29343 2HD1 LEU A1819      16.981  34.338  10.959  1.00 72.350          H  
ATOM  29344 3HD1 LEU A1819      15.946  33.342   9.906  1.00 72.350          H  
ATOM  29345 1HD2 LEU A1819      13.247  34.269  11.102  1.00 72.350          H  
ATOM  29346 2HD2 LEU A1819      13.677  32.579  10.742  1.00 72.350          H  
ATOM  29347 3HD2 LEU A1819      13.133  33.041  12.364  1.00 72.350          H  
ATOM  29348  N   ARG A1820      16.582  33.538  15.431  1.00 43.340          N  
ATOM  29349  CA  ARG A1820      17.970  33.182  15.113  1.00 43.440          C  
ATOM  29350  C   ARG A1820      18.542  32.029  15.940  1.00 43.420          C  
ATOM  29351  O   ARG A1820      19.610  31.511  15.612  1.00 43.320          O  
ATOM  29352  CB  ARG A1820      18.875  34.389  15.311  1.00 60.780          C  
ATOM  29353  CG  ARG A1820      19.132  34.800  16.739  1.00 60.780          C  
ATOM  29354  CD  ARG A1820      20.061  35.955  16.837  1.00 60.780          C  
ATOM  29355  NE  ARG A1820      20.281  36.313  18.227  1.00 60.780          N  
ATOM  29356  CZ  ARG A1820      21.215  35.766  19.053  1.00 60.780          C  
ATOM  29357  NH1 ARG A1820      22.065  34.824  18.640  1.00 60.780          N  
ATOM  29358  NH2 ARG A1820      21.276  36.183  20.311  1.00 60.780          N  
ATOM  29359  H   ARG A1820      16.440  34.278  16.104  1.00 52.010          H  
ATOM  29360  HA  ARG A1820      18.038  32.895  14.074  1.00 52.130          H  
ATOM  29361 1HB  ARG A1820      19.817  34.180  14.904  1.00 72.930          H  
ATOM  29362 2HB  ARG A1820      18.470  35.243  14.774  1.00 72.930          H  
ATOM  29363 1HG  ARG A1820      18.199  35.055  17.235  1.00 72.930          H  
ATOM  29364 2HG  ARG A1820      19.610  33.979  17.263  1.00 72.930          H  
ATOM  29365 1HD  ARG A1820      21.019  35.705  16.380  1.00 72.930          H  
ATOM  29366 2HD  ARG A1820      19.634  36.819  16.323  1.00 72.930          H  
ATOM  29367  HE  ARG A1820      19.676  37.023  18.619  1.00 72.930          H  
ATOM  29368 1HH1 ARG A1820      22.068  34.471  17.666  1.00 72.930          H  
ATOM  29369 2HH1 ARG A1820      22.735  34.445  19.290  1.00 72.930          H  
ATOM  29370 1HH2 ARG A1820      20.637  36.895  20.640  1.00 72.930          H  
ATOM  29371 2HH2 ARG A1820      21.959  35.791  20.943  1.00 72.930          H  
ATOM  29372  N   THR A1821      17.869  31.655  17.031  1.00 43.580          N  
ATOM  29373  CA  THR A1821      18.370  30.578  17.883  1.00 43.660          C  
ATOM  29374  C   THR A1821      17.255  30.017  18.763  1.00 43.750          C  
ATOM  29375  O   THR A1821      16.343  30.753  19.152  1.00 43.970          O  
ATOM  29376  CB  THR A1821      19.527  31.069  18.762  1.00 61.090          C  
ATOM  29377  OG1 THR A1821      20.051  29.966  19.465  1.00 61.090          O  
ATOM  29378  CG2 THR A1821      19.057  32.133  19.760  1.00 61.090          C  
ATOM  29379  H   THR A1821      17.003  32.111  17.279  1.00 52.300          H  
ATOM  29380  HA  THR A1821      18.754  29.775  17.260  1.00 52.390          H  
ATOM  29381  HB  THR A1821      20.308  31.487  18.127  1.00 73.310          H  
ATOM  29382  HG1 THR A1821      20.563  29.433  18.839  1.00 73.310          H  
ATOM  29383 1HG2 THR A1821      19.905  32.451  20.360  1.00 73.310          H  
ATOM  29384 2HG2 THR A1821      18.653  32.985  19.227  1.00 73.310          H  
ATOM  29385 3HG2 THR A1821      18.293  31.721  20.416  1.00 73.310          H  
ATOM  29386  N   GLY A1822      17.327  28.730  19.103  1.00 43.560          N  
ATOM  29387  CA  GLY A1822      16.378  28.159  20.047  1.00 43.780          C  
ATOM  29388  C   GLY A1822      16.824  28.470  21.474  1.00 43.650          C  
ATOM  29389  O   GLY A1822      17.989  28.780  21.714  1.00 43.480          O  
ATOM  29390  H   GLY A1822      18.064  28.141  18.704  1.00 52.270          H  
ATOM  29391 1HA  GLY A1822      15.381  28.558  19.864  1.00 52.540          H  
ATOM  29392 2HA  GLY A1822      16.332  27.080  19.906  1.00 52.540          H  
ATOM  29393  N   LEU A1823      15.929  28.315  22.443  1.00 43.770          N  
ATOM  29394  CA  LEU A1823      16.334  28.530  23.832  1.00 43.660          C  
ATOM  29395  C   LEU A1823      16.480  27.212  24.576  1.00 43.910          C  
ATOM  29396  O   LEU A1823      17.275  27.088  25.513  1.00 44.030          O  
ATOM  29397  CB  LEU A1823      15.311  29.409  24.554  1.00 61.170          C  
ATOM  29398  CG  LEU A1823      15.070  30.832  23.962  1.00 61.170          C  
ATOM  29399  CD1 LEU A1823      13.974  31.513  24.775  1.00 61.170          C  
ATOM  29400  CD2 LEU A1823      16.366  31.663  23.982  1.00 61.170          C  
ATOM  29401  H   LEU A1823      14.981  28.063  22.209  1.00 52.520          H  
ATOM  29402  HA  LEU A1823      17.306  29.014  23.846  1.00 52.390          H  
ATOM  29403 1HB  LEU A1823      14.357  28.885  24.565  1.00 73.400          H  
ATOM  29404 2HB  LEU A1823      15.639  29.530  25.587  1.00 73.400          H  
ATOM  29405  HG  LEU A1823      14.723  30.743  22.932  1.00 73.400          H  
ATOM  29406 1HD1 LEU A1823      13.776  32.503  24.364  1.00 73.400          H  
ATOM  29407 2HD1 LEU A1823      13.061  30.918  24.733  1.00 73.400          H  
ATOM  29408 3HD1 LEU A1823      14.294  31.611  25.812  1.00 73.400          H  
ATOM  29409 1HD2 LEU A1823      16.162  32.651  23.567  1.00 73.400          H  
ATOM  29410 2HD2 LEU A1823      16.717  31.767  25.009  1.00 73.400          H  
ATOM  29411 3HD2 LEU A1823      17.139  31.185  23.379  1.00 73.400          H  
ATOM  29412  N   ARG A1824      15.654  26.247  24.191  1.00 44.160          N  
ATOM  29413  CA  ARG A1824      15.575  24.943  24.826  1.00 44.330          C  
ATOM  29414  C   ARG A1824      15.232  23.924  23.754  1.00 44.080          C  
ATOM  29415  O   ARG A1824      14.671  24.289  22.717  1.00 43.950          O  
ATOM  29416  CB  ARG A1824      14.504  24.908  25.921  1.00 61.990          C  
ATOM  29417  CG  ARG A1824      14.715  25.866  27.123  1.00 61.990          C  
ATOM  29418  CD  ARG A1824      15.865  25.462  27.993  1.00 61.990          C  
ATOM  29419  NE  ARG A1824      15.966  26.297  29.187  1.00 61.990          N  
ATOM  29420  CZ  ARG A1824      16.608  27.494  29.269  1.00 61.990          C  
ATOM  29421  NH1 ARG A1824      17.214  28.035  28.220  1.00 61.990          N  
ATOM  29422  NH2 ARG A1824      16.627  28.134  30.432  1.00 61.990          N  
ATOM  29423  H   ARG A1824      15.053  26.421  23.404  1.00 52.990          H  
ATOM  29424  HA  ARG A1824      16.544  24.684  25.251  1.00 53.200          H  
ATOM  29425 1HB  ARG A1824      13.537  25.146  25.482  1.00 74.390          H  
ATOM  29426 2HB  ARG A1824      14.435  23.896  26.320  1.00 74.390          H  
ATOM  29427 1HG  ARG A1824      14.871  26.881  26.781  1.00 74.390          H  
ATOM  29428 2HG  ARG A1824      13.821  25.845  27.742  1.00 74.390          H  
ATOM  29429 1HD  ARG A1824      15.723  24.431  28.315  1.00 74.390          H  
ATOM  29430 2HD  ARG A1824      16.798  25.533  27.449  1.00 74.390          H  
ATOM  29431  HE  ARG A1824      15.528  25.947  30.028  1.00 74.390          H  
ATOM  29432 1HH1 ARG A1824      17.217  27.571  27.293  1.00 74.390          H  
ATOM  29433 2HH1 ARG A1824      17.683  28.921  28.314  1.00 74.390          H  
ATOM  29434 1HH2 ARG A1824      16.170  27.732  31.240  1.00 74.390          H  
ATOM  29435 2HH2 ARG A1824      17.099  29.023  30.514  1.00 74.390          H  
ATOM  29436  N   THR A1825      15.540  22.658  24.012  1.00 44.060          N  
ATOM  29437  CA  THR A1825      15.195  21.584  23.088  1.00 43.910          C  
ATOM  29438  C   THR A1825      14.306  20.530  23.700  1.00 43.330          C  
ATOM  29439  O   THR A1825      13.884  20.638  24.852  1.00 43.120          O  
ATOM  29440  CB  THR A1825      16.431  20.870  22.527  1.00 61.530          C  
ATOM  29441  OG1 THR A1825      15.989  19.986  21.471  1.00 61.530          O  
ATOM  29442  CG2 THR A1825      17.156  20.057  23.632  1.00 61.530          C  
ATOM  29443  H   THR A1825      16.010  22.435  24.876  1.00 52.870          H  
ATOM  29444  HA  THR A1825      14.653  22.017  22.247  1.00 52.690          H  
ATOM  29445  HB  THR A1825      17.115  21.607  22.111  1.00 73.840          H  
ATOM  29446  HG1 THR A1825      16.779  19.560  21.048  1.00 73.840          H  
ATOM  29447 1HG2 THR A1825      18.022  19.562  23.194  1.00 73.840          H  
ATOM  29448 2HG2 THR A1825      17.484  20.730  24.420  1.00 73.840          H  
ATOM  29449 3HG2 THR A1825      16.502  19.302  24.059  1.00 73.840          H  
ATOM  29450  N   LYS A1826      14.002  19.522  22.887  1.00 43.130          N  
ATOM  29451  CA  LYS A1826      13.187  18.385  23.269  1.00 42.640          C  
ATOM  29452  C   LYS A1826      13.974  17.161  22.884  1.00 42.520          C  
ATOM  29453  O   LYS A1826      13.631  16.030  23.232  1.00 42.610          O  
ATOM  29454  CB  LYS A1826      11.835  18.404  22.564  1.00 59.890          C  
ATOM  29455  CG  LYS A1826      10.965  19.604  22.912  1.00 59.890          C  
ATOM  29456  CD  LYS A1826       9.612  19.540  22.207  1.00 59.890          C  
ATOM  29457  CE  LYS A1826       8.752  20.750  22.546  1.00 59.890          C  
ATOM  29458  NZ  LYS A1826       7.438  20.717  21.837  1.00 59.890          N  
ATOM  29459  H   LYS A1826      14.441  19.520  21.967  1.00 51.760          H  
ATOM  29460  HA  LYS A1826      13.042  18.378  24.350  1.00 51.170          H  
ATOM  29461 1HB  LYS A1826      11.993  18.384  21.499  1.00 71.870          H  
ATOM  29462 2HB  LYS A1826      11.281  17.503  22.825  1.00 71.870          H  
ATOM  29463 1HG  LYS A1826      10.812  19.633  23.992  1.00 71.870          H  
ATOM  29464 2HG  LYS A1826      11.479  20.517  22.615  1.00 71.870          H  
ATOM  29465 1HD  LYS A1826       9.753  19.501  21.131  1.00 71.870          H  
ATOM  29466 2HD  LYS A1826       9.088  18.638  22.517  1.00 71.870          H  
ATOM  29467 1HE  LYS A1826       8.574  20.771  23.621  1.00 71.870          H  
ATOM  29468 2HE  LYS A1826       9.286  21.657  22.259  1.00 71.870          H  
ATOM  29469 1HZ  LYS A1826       6.898  21.535  22.087  1.00 71.870          H  
ATOM  29470 2HZ  LYS A1826       7.592  20.710  20.838  1.00 71.870          H  
ATOM  29471 3HZ  LYS A1826       6.929  19.886  22.104  1.00 71.870          H  
ATOM  29472  N   GLN A1827      15.010  17.425  22.096  1.00 42.400          N  
ATOM  29473  CA  GLN A1827      15.865  16.387  21.522  1.00 42.340          C  
ATOM  29474  C   GLN A1827      17.297  16.873  21.258  1.00 42.210          C  
ATOM  29475  O   GLN A1827      17.542  18.043  20.944  1.00 42.300          O  
ATOM  29476  CB  GLN A1827      15.211  15.837  20.237  1.00 59.300          C  
ATOM  29477  CG  GLN A1827      15.983  14.726  19.484  1.00 59.300          C  
ATOM  29478  CD  GLN A1827      16.202  13.456  20.307  1.00 59.300          C  
ATOM  29479  OE1 GLN A1827      17.009  13.464  21.257  1.00 59.300          O  
ATOM  29480  NE2 GLN A1827      15.508  12.381  19.953  1.00 59.300          N  
ATOM  29481  H   GLN A1827      15.188  18.413  21.908  1.00 50.880          H  
ATOM  29482  HA  GLN A1827      15.928  15.573  22.245  1.00 50.810          H  
ATOM  29483 1HB  GLN A1827      14.227  15.439  20.483  1.00 71.160          H  
ATOM  29484 2HB  GLN A1827      15.061  16.659  19.538  1.00 71.160          H  
ATOM  29485 1HG  GLN A1827      15.383  14.448  18.621  1.00 71.160          H  
ATOM  29486 2HG  GLN A1827      16.941  15.096  19.136  1.00 71.160          H  
ATOM  29487 1HE2 GLN A1827      15.619  11.522  20.459  1.00 71.160          H  
ATOM  29488 2HE2 GLN A1827      14.873  12.420  19.179  1.00 71.160          H  
ATOM  29489  N   ALA A1828      18.227  15.927  21.317  1.00 42.060          N  
ATOM  29490  CA  ALA A1828      19.643  16.133  21.054  1.00 41.990          C  
ATOM  29491  C   ALA A1828      19.903  16.615  19.636  1.00 42.000          C  
ATOM  29492  O   ALA A1828      19.165  16.291  18.705  1.00 41.760          O  
ATOM  29493  CB  ALA A1828      20.401  14.839  21.281  1.00 58.810          C  
ATOM  29494  H   ALA A1828      17.917  14.985  21.557  1.00 50.470          H  
ATOM  29495  HA  ALA A1828      20.008  16.894  21.742  1.00 50.390          H  
ATOM  29496 1HB  ALA A1828      21.463  15.004  21.106  1.00 70.580          H  
ATOM  29497 2HB  ALA A1828      20.246  14.501  22.304  1.00 70.580          H  
ATOM  29498 3HB  ALA A1828      20.032  14.082  20.588  1.00 70.580          H  
ATOM  29499  N   ILE A1829      20.973  17.384  19.480  1.00 42.330          N  
ATOM  29500  CA  ILE A1829      21.387  17.877  18.176  1.00 42.420          C  
ATOM  29501  C   ILE A1829      21.819  16.713  17.301  1.00 42.220          C  
ATOM  29502  O   ILE A1829      22.615  15.863  17.712  1.00 42.020          O  
ATOM  29503  CB  ILE A1829      22.551  18.885  18.309  1.00 59.350          C  
ATOM  29504  CG1 ILE A1829      22.060  20.140  19.078  1.00 59.350          C  
ATOM  29505  CG2 ILE A1829      23.107  19.270  16.901  1.00 59.350          C  
ATOM  29506  CD1 ILE A1829      23.165  21.088  19.515  1.00 59.350          C  
ATOM  29507  H   ILE A1829      21.521  17.618  20.295  1.00 50.800          H  
ATOM  29508  HA  ILE A1829      20.540  18.371  17.703  1.00 50.900          H  
ATOM  29509  HB  ILE A1829      23.346  18.432  18.894  1.00 71.220          H  
ATOM  29510 1HG1 ILE A1829      21.369  20.690  18.441  1.00 71.220          H  
ATOM  29511 2HG1 ILE A1829      21.521  19.819  19.967  1.00 71.220          H  
ATOM  29512 1HG2 ILE A1829      23.932  19.963  16.998  1.00 71.220          H  
ATOM  29513 2HG2 ILE A1829      23.468  18.394  16.376  1.00 71.220          H  
ATOM  29514 3HG2 ILE A1829      22.317  19.734  16.312  1.00 71.220          H  
ATOM  29515 1HD1 ILE A1829      22.725  21.933  20.046  1.00 71.220          H  
ATOM  29516 2HD1 ILE A1829      23.852  20.564  20.179  1.00 71.220          H  
ATOM  29517 3HD1 ILE A1829      23.706  21.458  18.663  1.00 71.220          H  
ATOM  29518  N   ASN A1830      21.324  16.678  16.067  1.00 42.260          N  
ATOM  29519  CA  ASN A1830      21.677  15.599  15.152  1.00 42.210          C  
ATOM  29520  C   ASN A1830      23.067  15.797  14.559  1.00 42.370          C  
ATOM  29521  O   ASN A1830      23.218  16.158  13.390  1.00 42.490          O  
ATOM  29522  CB  ASN A1830      20.656  15.460  14.037  1.00 59.110          C  
ATOM  29523  CG  ASN A1830      20.894  14.210  13.213  1.00 59.110          C  
ATOM  29524  OD1 ASN A1830      21.561  13.278  13.685  1.00 59.110          O  
ATOM  29525  ND2 ASN A1830      20.379  14.180  12.005  1.00 59.110          N  
ATOM  29526  H   ASN A1830      20.678  17.396  15.775  1.00 50.710          H  
ATOM  29527  HA  ASN A1830      21.699  14.666  15.717  1.00 50.650          H  
ATOM  29528 1HB  ASN A1830      19.652  15.419  14.463  1.00 70.940          H  
ATOM  29529 2HB  ASN A1830      20.702  16.330  13.383  1.00 70.940          H  
ATOM  29530 1HD2 ASN A1830      20.536  13.377  11.412  1.00 70.940          H  
ATOM  29531 2HD2 ASN A1830      19.856  14.958  11.664  1.00 70.940          H  
ATOM  29532  N   LYS A1831      24.067  15.582  15.400  1.00 42.430          N  
ATOM  29533  CA  LYS A1831      25.462  15.730  15.032  1.00 42.500          C  
ATOM  29534  C   LYS A1831      25.856  14.546  14.167  1.00 42.150          C  
ATOM  29535  O   LYS A1831      25.290  13.460  14.304  1.00 41.890          O  
ATOM  29536  CB  LYS A1831      26.346  15.821  16.274  1.00 59.470          C  
ATOM  29537  CG  LYS A1831      26.120  17.070  17.110  1.00 59.470          C  
ATOM  29538  CD  LYS A1831      27.065  17.136  18.301  1.00 59.470          C  
ATOM  29539  CE  LYS A1831      26.811  18.392  19.143  1.00 59.470          C  
ATOM  29540  NZ  LYS A1831      27.741  18.479  20.314  1.00 59.470          N  
ATOM  29541  H   LYS A1831      23.797  15.323  16.351  1.00 50.920          H  
ATOM  29542  HA  LYS A1831      25.580  16.639  14.440  1.00 51.000          H  
ATOM  29543 1HB  LYS A1831      26.134  14.984  16.915  1.00 71.370          H  
ATOM  29544 2HB  LYS A1831      27.397  15.760  15.988  1.00 71.370          H  
ATOM  29545 1HG  LYS A1831      26.243  17.957  16.489  1.00 71.370          H  
ATOM  29546 2HG  LYS A1831      25.102  17.050  17.487  1.00 71.370          H  
ATOM  29547 1HD  LYS A1831      26.919  16.253  18.926  1.00 71.370          H  
ATOM  29548 2HD  LYS A1831      28.097  17.145  17.950  1.00 71.370          H  
ATOM  29549 1HE  LYS A1831      26.946  19.274  18.517  1.00 71.370          H  
ATOM  29550 2HE  LYS A1831      25.785  18.375  19.509  1.00 71.370          H  
ATOM  29551 1HZ  LYS A1831      27.542  19.318  20.842  1.00 71.370          H  
ATOM  29552 2HZ  LYS A1831      27.616  17.672  20.910  1.00 71.370          H  
ATOM  29553 3HZ  LYS A1831      28.697  18.508  19.987  1.00 71.370          H  
ATOM  29554  N   GLU A1832      26.810  14.752  13.271  1.00 42.200          N  
ATOM  29555  CA  GLU A1832      27.292  13.667  12.437  1.00 41.970          C  
ATOM  29556  C   GLU A1832      28.352  12.841  13.146  1.00 41.710          C  
ATOM  29557  O   GLU A1832      29.311  13.384  13.695  1.00 41.910          O  
ATOM  29558  CB  GLU A1832      27.852  14.217  11.123  1.00 58.850          C  
ATOM  29559  CG  GLU A1832      28.306  13.151  10.123  1.00 58.850          C  
ATOM  29560  CD  GLU A1832      28.797  13.737   8.833  1.00 58.850          C  
ATOM  29561  OE1 GLU A1832      28.799  14.938   8.709  1.00 58.850          O  
ATOM  29562  OE2 GLU A1832      29.165  12.983   7.966  1.00 58.850          O  
ATOM  29563  H   GLU A1832      27.220  15.670  13.181  1.00 50.640          H  
ATOM  29564  HA  GLU A1832      26.452  13.012  12.207  1.00 50.360          H  
ATOM  29565 1HB  GLU A1832      27.096  14.832  10.637  1.00 70.620          H  
ATOM  29566 2HB  GLU A1832      28.708  14.857  11.336  1.00 70.620          H  
ATOM  29567 1HG  GLU A1832      29.115  12.566  10.562  1.00 70.620          H  
ATOM  29568 2HG  GLU A1832      27.476  12.475   9.922  1.00 70.620          H  
ATOM  29569  N   PHE A1833      28.182  11.527  13.100  1.00 41.260          N  
ATOM  29570  CA  PHE A1833      29.119  10.585  13.686  1.00 41.010          C  
ATOM  29571  C   PHE A1833      29.494   9.573  12.625  1.00 40.770          C  
ATOM  29572  O   PHE A1833      28.697   9.307  11.723  1.00 40.630          O  
ATOM  29573  CB  PHE A1833      28.506   9.880  14.895  1.00 57.510          C  
ATOM  29574  CG  PHE A1833      28.147  10.812  16.021  1.00 57.510          C  
ATOM  29575  CD1 PHE A1833      26.884  11.365  16.098  1.00 57.510          C  
ATOM  29576  CD2 PHE A1833      29.071  11.143  17.000  1.00 57.510          C  
ATOM  29577  CE1 PHE A1833      26.545  12.215  17.114  1.00 57.510          C  
ATOM  29578  CE2 PHE A1833      28.731  12.004  18.026  1.00 57.510          C  
ATOM  29579  CZ  PHE A1833      27.464  12.539  18.080  1.00 57.510          C  
ATOM  29580  H   PHE A1833      27.362  11.168  12.632  1.00 49.510          H  
ATOM  29581  HA  PHE A1833      30.017  11.119  13.997  1.00 49.210          H  
ATOM  29582 1HB  PHE A1833      27.606   9.354  14.587  1.00 69.020          H  
ATOM  29583 2HB  PHE A1833      29.204   9.132  15.273  1.00 69.020          H  
ATOM  29584  HD1 PHE A1833      26.141  11.125  15.333  1.00 69.020          H  
ATOM  29585  HD2 PHE A1833      30.076  10.721  16.958  1.00 69.020          H  
ATOM  29586  HE1 PHE A1833      25.539  12.637  17.146  1.00 69.020          H  
ATOM  29587  HE2 PHE A1833      29.464  12.259  18.791  1.00 69.020          H  
ATOM  29588  HZ  PHE A1833      27.193  13.217  18.885  1.00 69.020          H  
ATOM  29589  N   MET A1834      30.688   9.004  12.725  1.00 40.780          N  
ATOM  29590  CA  MET A1834      31.086   7.982  11.773  1.00 40.630          C  
ATOM  29591  C   MET A1834      30.668   6.593  12.234  1.00 40.320          C  
ATOM  29592  O   MET A1834      30.810   6.241  13.407  1.00 40.270          O  
ATOM  29593  CB  MET A1834      32.599   8.046  11.543  1.00 56.940          C  
ATOM  29594  CG  MET A1834      33.147   7.075  10.489  1.00 56.940          C  
ATOM  29595  SD  MET A1834      32.537   7.436   8.819  1.00 56.940          S  
ATOM  29596  CE  MET A1834      32.978   5.941   7.932  1.00 56.940          C  
ATOM  29597  H   MET A1834      31.313   9.271  13.472  1.00 48.940          H  
ATOM  29598  HA  MET A1834      30.583   8.177  10.826  1.00 48.760          H  
ATOM  29599 1HB  MET A1834      32.877   9.054  11.240  1.00 68.330          H  
ATOM  29600 2HB  MET A1834      33.116   7.831  12.478  1.00 68.330          H  
ATOM  29601 1HG  MET A1834      34.233   7.148  10.475  1.00 68.330          H  
ATOM  29602 2HG  MET A1834      32.896   6.044  10.742  1.00 68.330          H  
ATOM  29603 1HE  MET A1834      32.660   6.027   6.894  1.00 68.330          H  
ATOM  29604 2HE  MET A1834      34.056   5.803   7.971  1.00 68.330          H  
ATOM  29605 3HE  MET A1834      32.486   5.092   8.386  1.00 68.330          H  
ATOM  29606  N   ILE A1835      30.190   5.807  11.286  1.00 40.170          N  
ATOM  29607  CA  ILE A1835      29.828   4.418  11.484  1.00 39.940          C  
ATOM  29608  C   ILE A1835      31.058   3.568  11.268  1.00 39.970          C  
ATOM  29609  O   ILE A1835      31.740   3.735  10.271  1.00 40.000          O  
ATOM  29610  CB  ILE A1835      28.713   4.005  10.508  1.00 56.010          C  
ATOM  29611  CG1 ILE A1835      27.445   4.829  10.809  1.00 56.010          C  
ATOM  29612  CG2 ILE A1835      28.466   2.485  10.572  1.00 56.010          C  
ATOM  29613  CD1 ILE A1835      26.375   4.718   9.754  1.00 56.010          C  
ATOM  29614  H   ILE A1835      30.081   6.212  10.365  1.00 48.200          H  
ATOM  29615  HA  ILE A1835      29.482   4.282  12.507  1.00 47.930          H  
ATOM  29616  HB  ILE A1835      29.019   4.274   9.505  1.00 67.210          H  
ATOM  29617 1HG1 ILE A1835      27.030   4.511  11.764  1.00 67.210          H  
ATOM  29618 2HG1 ILE A1835      27.724   5.880  10.890  1.00 67.210          H  
ATOM  29619 1HG2 ILE A1835      27.698   2.191   9.869  1.00 67.210          H  
ATOM  29620 2HG2 ILE A1835      29.379   1.958  10.316  1.00 67.210          H  
ATOM  29621 3HG2 ILE A1835      28.154   2.208  11.578  1.00 67.210          H  
ATOM  29622 1HD1 ILE A1835      25.528   5.347  10.035  1.00 67.210          H  
ATOM  29623 2HD1 ILE A1835      26.790   5.058   8.813  1.00 67.210          H  
ATOM  29624 3HD1 ILE A1835      26.032   3.696   9.647  1.00 67.210          H  
ATOM  29625  N   ASN A1836      31.361   2.672  12.191  1.00 40.030          N  
ATOM  29626  CA  ASN A1836      32.541   1.834  12.040  1.00 40.190          C  
ATOM  29627  C   ASN A1836      32.187   0.357  12.159  1.00 39.910          C  
ATOM  29628  O   ASN A1836      32.161  -0.211  13.252  1.00 39.910          O  
ATOM  29629  CB  ASN A1836      33.601   2.229  13.044  1.00 56.200          C  
ATOM  29630  CG  ASN A1836      34.128   3.653  12.839  1.00 56.200          C  
ATOM  29631  OD1 ASN A1836      34.903   3.952  11.907  1.00 56.200          O  
ATOM  29632  ND2 ASN A1836      33.712   4.541  13.709  1.00 56.200          N  
ATOM  29633  H   ASN A1836      30.769   2.573  13.003  1.00 48.040          H  
ATOM  29634  HA  ASN A1836      32.949   1.982  11.043  1.00 48.230          H  
ATOM  29635 1HB  ASN A1836      33.190   2.150  14.052  1.00 67.440          H  
ATOM  29636 2HB  ASN A1836      34.436   1.532  12.978  1.00 67.440          H  
ATOM  29637 1HD2 ASN A1836      34.016   5.490  13.647  1.00 67.440          H  
ATOM  29638 2HD2 ASN A1836      33.084   4.271  14.439  1.00 67.440          H  
ATOM  29639  N   VAL A1837      31.863  -0.235  11.019  1.00 39.730          N  
ATOM  29640  CA  VAL A1837      31.404  -1.609  10.905  1.00 39.510          C  
ATOM  29641  C   VAL A1837      32.275  -2.433   9.974  1.00 39.490          C  
ATOM  29642  O   VAL A1837      32.562  -2.029   8.852  1.00 39.580          O  
ATOM  29643  CB  VAL A1837      29.947  -1.632  10.413  1.00 55.400          C  
ATOM  29644  CG1 VAL A1837      29.464  -3.059  10.194  1.00 55.400          C  
ATOM  29645  CG2 VAL A1837      29.084  -0.946  11.455  1.00 55.400          C  
ATOM  29646  H   VAL A1837      31.936   0.314  10.173  1.00 47.680          H  
ATOM  29647  HA  VAL A1837      31.438  -2.064  11.895  1.00 47.410          H  
ATOM  29648  HB  VAL A1837      29.873  -1.110   9.463  1.00 66.480          H  
ATOM  29649 1HG1 VAL A1837      28.431  -3.036   9.849  1.00 66.480          H  
ATOM  29650 2HG1 VAL A1837      30.073  -3.553   9.433  1.00 66.480          H  
ATOM  29651 3HG1 VAL A1837      29.524  -3.616  11.125  1.00 66.480          H  
ATOM  29652 1HG2 VAL A1837      28.049  -0.937  11.124  1.00 66.480          H  
ATOM  29653 2HG2 VAL A1837      29.162  -1.485  12.398  1.00 66.480          H  
ATOM  29654 3HG2 VAL A1837      29.419   0.058  11.605  1.00 66.480          H  
ATOM  29655  N   GLN A1838      32.718  -3.580  10.462  1.00 39.430          N  
ATOM  29656  CA  GLN A1838      33.539  -4.475   9.663  1.00 39.500          C  
ATOM  29657  C   GLN A1838      32.851  -5.804   9.426  1.00 39.440          C  
ATOM  29658  O   GLN A1838      32.190  -6.347  10.311  1.00 39.370          O  
ATOM  29659  CB  GLN A1838      34.910  -4.722  10.309  1.00 55.270          C  
ATOM  29660  CG  GLN A1838      35.849  -5.644   9.473  1.00 55.270          C  
ATOM  29661  CD  GLN A1838      37.208  -5.777  10.058  1.00 55.270          C  
ATOM  29662  OE1 GLN A1838      37.634  -4.923  10.843  1.00 55.270          O  
ATOM  29663  NE2 GLN A1838      37.918  -6.850   9.701  1.00 55.270          N  
ATOM  29664  H   GLN A1838      32.461  -3.844  11.405  1.00 47.320          H  
ATOM  29665  HA  GLN A1838      33.707  -4.019   8.690  1.00 47.400          H  
ATOM  29666 1HB  GLN A1838      35.417  -3.768  10.458  1.00 66.330          H  
ATOM  29667 2HB  GLN A1838      34.778  -5.182  11.286  1.00 66.330          H  
ATOM  29668 1HG  GLN A1838      35.436  -6.654   9.433  1.00 66.330          H  
ATOM  29669 2HG  GLN A1838      35.949  -5.247   8.461  1.00 66.330          H  
ATOM  29670 1HE2 GLN A1838      38.835  -6.989  10.074  1.00 66.330          H  
ATOM  29671 2HE2 GLN A1838      37.528  -7.550   9.046  1.00 66.330          H  
ATOM  29672  N   ALA A1839      33.044  -6.331   8.232  1.00 39.540          N  
ATOM  29673  CA  ALA A1839      32.583  -7.657   7.866  1.00 39.500          C  
ATOM  29674  C   ALA A1839      33.747  -8.315   7.189  1.00 39.760          C  
ATOM  29675  O   ALA A1839      34.503  -7.632   6.506  1.00 39.870          O  
ATOM  29676  CB  ALA A1839      31.391  -7.609   6.937  1.00 55.320          C  
ATOM  29677  H   ALA A1839      33.581  -5.780   7.557  1.00 47.450          H  
ATOM  29678  HA  ALA A1839      32.334  -8.211   8.771  1.00 47.400          H  
ATOM  29679 1HB  ALA A1839      31.098  -8.626   6.671  1.00 66.380          H  
ATOM  29680 2HB  ALA A1839      30.562  -7.105   7.431  1.00 66.380          H  
ATOM  29681 3HB  ALA A1839      31.668  -7.074   6.042  1.00 66.380          H  
ATOM  29682  N   ASP A1840      33.939  -9.611   7.389  1.00 39.900          N  
ATOM  29683  CA  ASP A1840      35.049 -10.280   6.735  1.00 40.310          C  
ATOM  29684  C   ASP A1840      36.304  -9.391   6.857  1.00 40.610          C  
ATOM  29685  O   ASP A1840      36.705  -9.027   7.971  1.00 40.480          O  
ATOM  29686  CB  ASP A1840      34.695 -10.597   5.282  1.00 56.270          C  
ATOM  29687  CG  ASP A1840      33.498 -11.535   5.180  1.00 56.270          C  
ATOM  29688  OD1 ASP A1840      33.310 -12.338   6.069  1.00 56.270          O  
ATOM  29689  OD2 ASP A1840      32.792 -11.454   4.203  1.00 56.270          O  
ATOM  29690  H   ASP A1840      33.304 -10.150   7.966  1.00 47.880          H  
ATOM  29691  HA  ASP A1840      35.245 -11.222   7.249  1.00 48.370          H  
ATOM  29692 1HB  ASP A1840      34.468  -9.682   4.752  1.00 67.520          H  
ATOM  29693 2HB  ASP A1840      35.540 -11.079   4.789  1.00 67.520          H  
ATOM  29694  N   GLY A1841      36.901  -9.040   5.708  1.00 41.080          N  
ATOM  29695  CA  GLY A1841      38.093  -8.202   5.618  1.00 41.570          C  
ATOM  29696  C   GLY A1841      37.845  -6.770   5.105  1.00 41.340          C  
ATOM  29697  O   GLY A1841      38.757  -6.163   4.539  1.00 41.400          O  
ATOM  29698  H   GLY A1841      36.515  -9.383   4.846  1.00 49.300          H  
ATOM  29699 1HA  GLY A1841      38.560  -8.148   6.601  1.00 49.880          H  
ATOM  29700 2HA  GLY A1841      38.814  -8.690   4.965  1.00 49.880          H  
ATOM  29701  N   PHE A1842      36.628  -6.228   5.249  1.00 41.150          N  
ATOM  29702  CA  PHE A1842      36.363  -4.895   4.704  1.00 40.980          C  
ATOM  29703  C   PHE A1842      35.398  -4.012   5.512  1.00 40.950          C  
ATOM  29704  O   PHE A1842      34.581  -4.452   6.338  1.00 41.020          O  
ATOM  29705  CB  PHE A1842      35.829  -5.034   3.272  1.00 57.440          C  
ATOM  29706  CG  PHE A1842      34.455  -5.671   3.161  1.00 57.440          C  
ATOM  29707  CD1 PHE A1842      33.316  -4.888   3.022  1.00 57.440          C  
ATOM  29708  CD2 PHE A1842      34.300  -7.045   3.216  1.00 57.440          C  
ATOM  29709  CE1 PHE A1842      32.073  -5.473   2.925  1.00 57.440          C  
ATOM  29710  CE2 PHE A1842      33.058  -7.625   3.133  1.00 57.440          C  
ATOM  29711  CZ  PHE A1842      31.945  -6.838   2.985  1.00 57.440          C  
ATOM  29712  H   PHE A1842      35.889  -6.749   5.723  1.00 49.380          H  
ATOM  29713  HA  PHE A1842      37.316  -4.367   4.653  1.00 49.180          H  
ATOM  29714 1HB  PHE A1842      35.781  -4.054   2.807  1.00 68.930          H  
ATOM  29715 2HB  PHE A1842      36.528  -5.632   2.689  1.00 68.930          H  
ATOM  29716  HD1 PHE A1842      33.411  -3.800   2.979  1.00 68.930          H  
ATOM  29717  HD2 PHE A1842      35.180  -7.670   3.334  1.00 68.930          H  
ATOM  29718  HE1 PHE A1842      31.188  -4.851   2.806  1.00 68.930          H  
ATOM  29719  HE2 PHE A1842      32.952  -8.716   3.183  1.00 68.930          H  
ATOM  29720  HZ  PHE A1842      30.963  -7.301   2.916  1.00 68.930          H  
ATOM  29721  N   ARG A1843      35.449  -2.718   5.201  1.00 40.900          N  
ATOM  29722  CA  ARG A1843      34.595  -1.734   5.852  1.00 40.890          C  
ATOM  29723  C   ARG A1843      33.174  -1.698   5.304  1.00 40.670          C  
ATOM  29724  O   ARG A1843      32.793  -0.816   4.529  1.00 40.500          O  
ATOM  29725  CB  ARG A1843      35.223  -0.355   5.784  1.00 57.250          C  
ATOM  29726  CG  ARG A1843      36.508  -0.225   6.592  1.00 57.250          C  
ATOM  29727  CD  ARG A1843      37.076   1.159   6.568  1.00 57.250          C  
ATOM  29728  NE  ARG A1843      36.218   2.132   7.280  1.00 57.250          N  
ATOM  29729  CZ  ARG A1843      36.213   2.346   8.629  1.00 57.250          C  
ATOM  29730  NH1 ARG A1843      37.007   1.649   9.421  1.00 57.250          N  
ATOM  29731  NH2 ARG A1843      35.406   3.258   9.144  1.00 57.250          N  
ATOM  29732  H   ARG A1843      36.117  -2.409   4.509  1.00 49.080          H  
ATOM  29733  HA  ARG A1843      34.524  -1.999   6.910  1.00 49.070          H  
ATOM  29734 1HB  ARG A1843      35.456  -0.116   4.749  1.00 68.700          H  
ATOM  29735 2HB  ARG A1843      34.529   0.374   6.131  1.00 68.700          H  
ATOM  29736 1HG  ARG A1843      36.294  -0.496   7.625  1.00 68.700          H  
ATOM  29737 2HG  ARG A1843      37.258  -0.905   6.192  1.00 68.700          H  
ATOM  29738 1HD  ARG A1843      38.064   1.165   7.023  1.00 68.700          H  
ATOM  29739 2HD  ARG A1843      37.161   1.485   5.532  1.00 68.700          H  
ATOM  29740  HE  ARG A1843      35.592   2.695   6.718  1.00 68.700          H  
ATOM  29741 1HH1 ARG A1843      37.626   0.955   9.036  1.00 68.700          H  
ATOM  29742 2HH1 ARG A1843      37.008   1.814  10.419  1.00 68.700          H  
ATOM  29743 1HH2 ARG A1843      34.810   3.807   8.541  1.00 68.700          H  
ATOM  29744 2HH2 ARG A1843      35.377   3.427  10.157  1.00 68.700          H  
ATOM  29745  N   ALA A1844      32.376  -2.657   5.761  1.00 40.730          N  
ATOM  29746  CA  ALA A1844      30.986  -2.873   5.340  1.00 40.580          C  
ATOM  29747  C   ALA A1844      30.034  -1.830   5.925  1.00 40.700          C  
ATOM  29748  O   ALA A1844      29.095  -2.156   6.653  1.00 40.530          O  
ATOM  29749  CB  ALA A1844      30.532  -4.242   5.811  1.00 56.870          C  
ATOM  29750  H   ALA A1844      32.849  -3.332   6.365  1.00 48.880          H  
ATOM  29751  HA  ALA A1844      30.944  -2.809   4.254  1.00 48.700          H  
ATOM  29752 1HB  ALA A1844      29.511  -4.427   5.488  1.00 68.250          H  
ATOM  29753 2HB  ALA A1844      31.178  -4.984   5.410  1.00 68.250          H  
ATOM  29754 3HB  ALA A1844      30.582  -4.278   6.900  1.00 68.250          H  
ATOM  29755  N   ILE A1845      30.242  -0.585   5.520  1.00 40.960          N  
ATOM  29756  CA  ILE A1845      29.503   0.564   6.020  1.00 41.230          C  
ATOM  29757  C   ILE A1845      28.653   1.251   4.961  1.00 41.340          C  
ATOM  29758  O   ILE A1845      29.167   1.672   3.924  1.00 41.430          O  
ATOM  29759  CB  ILE A1845      30.512   1.596   6.543  1.00 57.610          C  
ATOM  29760  CG1 ILE A1845      31.346   0.947   7.661  1.00 57.610          C  
ATOM  29761  CG2 ILE A1845      29.760   2.860   7.050  1.00 57.610          C  
ATOM  29762  CD1 ILE A1845      32.573   1.697   8.008  1.00 57.610          C  
ATOM  29763  H   ILE A1845      31.033  -0.446   4.885  1.00 49.150          H  
ATOM  29764  HA  ILE A1845      28.855   0.232   6.830  1.00 49.480          H  
ATOM  29765  HB  ILE A1845      31.199   1.873   5.744  1.00 69.140          H  
ATOM  29766 1HG1 ILE A1845      30.731   0.862   8.542  1.00 69.140          H  
ATOM  29767 2HG1 ILE A1845      31.657  -0.045   7.360  1.00 69.140          H  
ATOM  29768 1HG2 ILE A1845      30.463   3.595   7.431  1.00 69.140          H  
ATOM  29769 2HG2 ILE A1845      29.190   3.320   6.247  1.00 69.140          H  
ATOM  29770 3HG2 ILE A1845      29.087   2.569   7.837  1.00 69.140          H  
ATOM  29771 1HD1 ILE A1845      33.114   1.177   8.789  1.00 69.140          H  
ATOM  29772 2HD1 ILE A1845      33.194   1.774   7.136  1.00 69.140          H  
ATOM  29773 3HD1 ILE A1845      32.336   2.671   8.328  1.00 69.140          H  
ATOM  29774  N   ALA A1846      27.362   1.416   5.238  1.00 41.440          N  
ATOM  29775  CA  ALA A1846      26.503   2.126   4.297  1.00 41.610          C  
ATOM  29776  C   ALA A1846      25.288   2.733   4.989  1.00 41.640          C  
ATOM  29777  O   ALA A1846      24.489   2.034   5.620  1.00 41.940          O  
ATOM  29778  CB  ALA A1846      26.055   1.179   3.199  1.00 58.190          C  
ATOM  29779  H   ALA A1846      26.992   1.032   6.097  1.00 49.730          H  
ATOM  29780  HA  ALA A1846      27.080   2.938   3.857  1.00 49.930          H  
ATOM  29781 1HB  ALA A1846      25.453   1.709   2.491  1.00 69.820          H  
ATOM  29782 2HB  ALA A1846      26.930   0.773   2.690  1.00 69.820          H  
ATOM  29783 3HB  ALA A1846      25.478   0.365   3.631  1.00 69.820          H  
ATOM  29784  N   GLN A1847      25.078   4.029   4.783  1.00 41.380          N  
ATOM  29785  CA  GLN A1847      23.931   4.704   5.376  1.00 41.420          C  
ATOM  29786  C   GLN A1847      22.740   4.664   4.451  1.00 41.290          C  
ATOM  29787  O   GLN A1847      22.348   5.676   3.880  1.00 41.180          O  
ATOM  29788  CB  GLN A1847      24.246   6.151   5.728  1.00 57.970          C  
ATOM  29789  CG  GLN A1847      25.265   6.303   6.781  1.00 57.970          C  
ATOM  29790  CD  GLN A1847      25.487   7.739   7.191  1.00 57.970          C  
ATOM  29791  OE1 GLN A1847      24.607   8.358   7.798  1.00 57.970          O  
ATOM  29792  NE2 GLN A1847      26.657   8.277   6.874  1.00 57.970          N  
ATOM  29793  H   GLN A1847      25.740   4.554   4.229  1.00 49.660          H  
ATOM  29794  HA  GLN A1847      23.660   4.184   6.294  1.00 49.700          H  
ATOM  29795 1HB  GLN A1847      24.592   6.678   4.840  1.00 69.570          H  
ATOM  29796 2HB  GLN A1847      23.354   6.634   6.063  1.00 69.570          H  
ATOM  29797 1HG  GLN A1847      24.895   5.769   7.634  1.00 69.570          H  
ATOM  29798 2HG  GLN A1847      26.209   5.879   6.444  1.00 69.570          H  
ATOM  29799 1HE2 GLN A1847      26.863   9.227   7.130  1.00 69.570          H  
ATOM  29800 2HE2 GLN A1847      27.342   7.739   6.382  1.00 69.570          H  
ATOM  29801  N   MET A1848      22.178   3.479   4.295  1.00 41.390          N  
ATOM  29802  CA  MET A1848      21.058   3.301   3.372  1.00 41.370          C  
ATOM  29803  C   MET A1848      19.724   3.596   4.046  1.00 41.350          C  
ATOM  29804  O   MET A1848      18.791   4.097   3.420  1.00 41.460          O  
ATOM  29805  CB  MET A1848      21.067   1.882   2.822  1.00 57.930          C  
ATOM  29806  CG  MET A1848      22.287   1.540   1.963  1.00 57.930          C  
ATOM  29807  SD  MET A1848      22.459   2.561   0.469  1.00 57.930          S  
ATOM  29808  CE  MET A1848      23.687   3.812   0.913  1.00 57.930          C  
ATOM  29809  H   MET A1848      22.611   2.705   4.810  1.00 49.670          H  
ATOM  29810  HA  MET A1848      21.161   4.005   2.549  1.00 49.640          H  
ATOM  29811 1HB  MET A1848      21.024   1.172   3.651  1.00 69.510          H  
ATOM  29812 2HB  MET A1848      20.170   1.724   2.219  1.00 69.510          H  
ATOM  29813 1HG  MET A1848      23.167   1.676   2.571  1.00 69.510          H  
ATOM  29814 2HG  MET A1848      22.241   0.494   1.662  1.00 69.510          H  
ATOM  29815 1HE  MET A1848      23.852   4.468   0.061  1.00 69.510          H  
ATOM  29816 2HE  MET A1848      23.339   4.403   1.742  1.00 69.510          H  
ATOM  29817 3HE  MET A1848      24.619   3.337   1.176  1.00 69.510          H  
ATOM  29818  N   ASP A1849      19.651   3.271   5.332  1.00 41.280          N  
ATOM  29819  CA  ASP A1849      18.440   3.410   6.133  1.00 41.310          C  
ATOM  29820  C   ASP A1849      18.391   4.690   6.977  1.00 41.190          C  
ATOM  29821  O   ASP A1849      17.310   5.179   7.315  1.00 41.040          O  
ATOM  29822  CB  ASP A1849      18.321   2.212   7.074  1.00 57.820          C  
ATOM  29823  CG  ASP A1849      18.204   0.881   6.344  1.00 57.820          C  
ATOM  29824  OD1 ASP A1849      17.279   0.690   5.587  1.00 57.820          O  
ATOM  29825  OD2 ASP A1849      19.075   0.065   6.544  1.00 57.820          O  
ATOM  29826  H   ASP A1849      20.469   2.862   5.755  1.00 49.540          H  
ATOM  29827  HA  ASP A1849      17.587   3.414   5.455  1.00 49.570          H  
ATOM  29828 1HB  ASP A1849      19.189   2.179   7.732  1.00 69.390          H  
ATOM  29829 2HB  ASP A1849      17.440   2.339   7.705  1.00 69.390          H  
ATOM  29830  N   VAL A1850      19.569   5.201   7.335  1.00 41.370          N  
ATOM  29831  CA  VAL A1850      19.750   6.297   8.292  1.00 41.270          C  
ATOM  29832  C   VAL A1850      19.046   7.603   7.873  1.00 41.280          C  
ATOM  29833  O   VAL A1850      19.182   8.074   6.735  1.00 41.290          O  
ATOM  29834  CB  VAL A1850      21.279   6.534   8.473  1.00 57.820          C  
ATOM  29835  CG1 VAL A1850      21.565   7.722   9.380  1.00 57.820          C  
ATOM  29836  CG2 VAL A1850      21.941   5.273   9.029  1.00 57.820          C  
ATOM  29837  H   VAL A1850      20.393   4.769   6.953  1.00 49.640          H  
ATOM  29838  HA  VAL A1850      19.331   5.982   9.250  1.00 49.520          H  
ATOM  29839  HB  VAL A1850      21.699   6.769   7.510  1.00 69.380          H  
ATOM  29840 1HG1 VAL A1850      22.645   7.865   9.454  1.00 69.380          H  
ATOM  29841 2HG1 VAL A1850      21.139   8.591   8.999  1.00 69.380          H  
ATOM  29842 3HG1 VAL A1850      21.157   7.532  10.372  1.00 69.380          H  
ATOM  29843 1HG2 VAL A1850      23.013   5.442   9.130  1.00 69.380          H  
ATOM  29844 2HG2 VAL A1850      21.517   5.047  10.006  1.00 69.380          H  
ATOM  29845 3HG2 VAL A1850      21.776   4.432   8.364  1.00 69.380          H  
ATOM  29846  N   GLU A1851      18.316   8.195   8.829  1.00 41.330          N  
ATOM  29847  CA  GLU A1851      17.550   9.418   8.610  1.00 41.400          C  
ATOM  29848  C   GLU A1851      18.378  10.613   8.158  1.00 41.400          C  
ATOM  29849  O   GLU A1851      17.919  11.423   7.359  1.00 41.530          O  
ATOM  29850  CB  GLU A1851      16.824   9.821   9.896  1.00 57.930          C  
ATOM  29851  CG  GLU A1851      15.742   8.857  10.358  1.00 57.930          C  
ATOM  29852  CD  GLU A1851      16.281   7.699  11.174  1.00 57.930          C  
ATOM  29853  OE1 GLU A1851      17.491   7.593  11.305  1.00 57.930          O  
ATOM  29854  OE2 GLU A1851      15.495   6.932  11.670  1.00 57.930          O  
ATOM  29855  H   GLU A1851      18.255   7.751   9.752  1.00 49.600          H  
ATOM  29856  HA  GLU A1851      16.805   9.204   7.850  1.00 49.680          H  
ATOM  29857 1HB  GLU A1851      17.550   9.926  10.701  1.00 69.520          H  
ATOM  29858 2HB  GLU A1851      16.365  10.793   9.752  1.00 69.520          H  
ATOM  29859 1HG  GLU A1851      15.010   9.403  10.952  1.00 69.520          H  
ATOM  29860 2HG  GLU A1851      15.235   8.466   9.476  1.00 69.520          H  
ATOM  29861  N   SER A1852      19.615  10.736   8.620  1.00 41.310          N  
ATOM  29862  CA  SER A1852      20.374  11.916   8.248  1.00 41.360          C  
ATOM  29863  C   SER A1852      20.513  12.117   6.722  1.00 41.120          C  
ATOM  29864  O   SER A1852      20.030  13.147   6.248  1.00 41.080          O  
ATOM  29865  CB  SER A1852      21.718  11.930   8.979  1.00 57.880          C  
ATOM  29866  OG  SER A1852      21.529  12.096  10.365  1.00 57.880          O  
ATOM  29867  H   SER A1852      19.983  10.065   9.278  1.00 49.570          H  
ATOM  29868  HA  SER A1852      19.824  12.779   8.624  1.00 49.630          H  
ATOM  29869 1HB  SER A1852      22.246  11.008   8.829  1.00 69.460          H  
ATOM  29870 2HB  SER A1852      22.342  12.737   8.591  1.00 69.460          H  
ATOM  29871  HG  SER A1852      22.413  12.098  10.760  1.00 69.460          H  
ATOM  29872  N   PRO A1853      21.111  11.208   5.896  1.00 41.020          N  
ATOM  29873  CA  PRO A1853      21.138  11.364   4.455  1.00 41.050          C  
ATOM  29874  C   PRO A1853      19.753  11.267   3.830  1.00 41.120          C  
ATOM  29875  O   PRO A1853      19.509  11.889   2.800  1.00 41.300          O  
ATOM  29876  CB  PRO A1853      22.057  10.230   4.000  1.00 61.570          C  
ATOM  29877  CG  PRO A1853      22.009   9.224   5.110  1.00 61.570          C  
ATOM  29878  CD  PRO A1853      21.828  10.029   6.373  1.00 61.570          C  
ATOM  29879  HA  PRO A1853      21.598  12.328   4.214  1.00 49.260          H  
ATOM  29880 1HB  PRO A1853      21.692   9.811   3.047  1.00 73.890          H  
ATOM  29881 2HB  PRO A1853      23.071  10.612   3.815  1.00 73.890          H  
ATOM  29882 1HG  PRO A1853      21.202   8.486   4.952  1.00 73.890          H  
ATOM  29883 2HG  PRO A1853      22.943   8.666   5.113  1.00 73.890          H  
ATOM  29884 1HD  PRO A1853      21.237   9.457   7.035  1.00 73.890          H  
ATOM  29885 2HD  PRO A1853      22.813  10.283   6.785  1.00 73.890          H  
ATOM  29886  N   ARG A1854      18.803  10.579   4.487  1.00 41.060          N  
ATOM  29887  CA  ARG A1854      17.448  10.512   3.957  1.00 41.200          C  
ATOM  29888  C   ARG A1854      16.901  11.919   3.809  1.00 41.420          C  
ATOM  29889  O   ARG A1854      16.435  12.321   2.734  1.00 41.730          O  
ATOM  29890  CB  ARG A1854      16.541   9.723   4.887  1.00 57.620          C  
ATOM  29891  CG  ARG A1854      15.118   9.501   4.427  1.00 57.620          C  
ATOM  29892  CD  ARG A1854      14.339   8.800   5.491  1.00 57.620          C  
ATOM  29893  NE  ARG A1854      14.850   7.453   5.764  1.00 57.620          N  
ATOM  29894  CZ  ARG A1854      14.527   6.329   5.083  1.00 57.620          C  
ATOM  29895  NH1 ARG A1854      13.672   6.362   4.073  1.00 57.620          N  
ATOM  29896  NH2 ARG A1854      15.078   5.187   5.447  1.00 57.620          N  
ATOM  29897  H   ARG A1854      19.009  10.020   5.325  1.00 49.270          H  
ATOM  29898  HA  ARG A1854      17.474  10.031   2.980  1.00 49.440          H  
ATOM  29899 1HB  ARG A1854      16.998   8.756   5.102  1.00 69.150          H  
ATOM  29900 2HB  ARG A1854      16.453  10.248   5.817  1.00 69.150          H  
ATOM  29901 1HG  ARG A1854      14.639  10.461   4.232  1.00 69.150          H  
ATOM  29902 2HG  ARG A1854      15.117   8.900   3.519  1.00 69.150          H  
ATOM  29903 1HD  ARG A1854      14.414   9.379   6.416  1.00 69.150          H  
ATOM  29904 2HD  ARG A1854      13.292   8.731   5.203  1.00 69.150          H  
ATOM  29905  HE  ARG A1854      15.513   7.348   6.530  1.00 69.150          H  
ATOM  29906 1HH1 ARG A1854      13.247   7.233   3.793  1.00 69.150          H  
ATOM  29907 2HH1 ARG A1854      13.442   5.512   3.579  1.00 69.150          H  
ATOM  29908 1HH2 ARG A1854      15.758   5.172   6.228  1.00 69.150          H  
ATOM  29909 2HH2 ARG A1854      14.862   4.330   4.963  1.00 69.150          H  
ATOM  29910  N   PHE A1855      16.910  12.628   4.937  1.00 41.310          N  
ATOM  29911  CA  PHE A1855      16.407  13.975   5.061  1.00 41.560          C  
ATOM  29912  C   PHE A1855      17.263  14.980   4.317  1.00 41.990          C  
ATOM  29913  O   PHE A1855      16.720  15.896   3.704  1.00 42.320          O  
ATOM  29914  CB  PHE A1855      16.311  14.343   6.533  1.00 58.080          C  
ATOM  29915  CG  PHE A1855      15.237  13.575   7.314  1.00 58.080          C  
ATOM  29916  CD1 PHE A1855      14.169  12.883   6.693  1.00 58.080          C  
ATOM  29917  CD2 PHE A1855      15.296  13.553   8.694  1.00 58.080          C  
ATOM  29918  CE1 PHE A1855      13.237  12.218   7.441  1.00 58.080          C  
ATOM  29919  CE2 PHE A1855      14.351  12.883   9.432  1.00 58.080          C  
ATOM  29920  CZ  PHE A1855      13.325  12.216   8.805  1.00 58.080          C  
ATOM  29921  H   PHE A1855      17.304  12.184   5.774  1.00 49.570          H  
ATOM  29922  HA  PHE A1855      15.423  14.026   4.612  1.00 49.870          H  
ATOM  29923 1HB  PHE A1855      17.277  14.136   7.004  1.00 69.700          H  
ATOM  29924 2HB  PHE A1855      16.125  15.401   6.636  1.00 69.700          H  
ATOM  29925  HD1 PHE A1855      14.059  12.860   5.622  1.00 69.700          H  
ATOM  29926  HD2 PHE A1855      16.109  14.077   9.198  1.00 69.700          H  
ATOM  29927  HE1 PHE A1855      12.420  11.692   6.946  1.00 69.700          H  
ATOM  29928  HE2 PHE A1855      14.414  12.878  10.520  1.00 69.700          H  
ATOM  29929  HZ  PHE A1855      12.581  11.688   9.399  1.00 69.700          H  
ATOM  29930  N   LEU A1856      18.591  14.845   4.348  1.00 42.020          N  
ATOM  29931  CA  LEU A1856      19.412  15.806   3.624  1.00 42.480          C  
ATOM  29932  C   LEU A1856      19.128  15.750   2.127  1.00 42.710          C  
ATOM  29933  O   LEU A1856      19.006  16.799   1.480  1.00 43.040          O  
ATOM  29934  CB  LEU A1856      20.894  15.524   3.884  1.00 59.290          C  
ATOM  29935  CG  LEU A1856      21.428  15.834   5.311  1.00 59.290          C  
ATOM  29936  CD1 LEU A1856      22.816  15.225   5.459  1.00 59.290          C  
ATOM  29937  CD2 LEU A1856      21.491  17.347   5.532  1.00 59.290          C  
ATOM  29938  H   LEU A1856      19.033  14.108   4.903  1.00 50.420          H  
ATOM  29939  HA  LEU A1856      19.159  16.800   3.973  1.00 50.980          H  
ATOM  29940 1HB  LEU A1856      21.068  14.477   3.689  1.00 71.150          H  
ATOM  29941 2HB  LEU A1856      21.483  16.099   3.175  1.00 71.150          H  
ATOM  29942  HG  LEU A1856      20.775  15.399   6.053  1.00 71.150          H  
ATOM  29943 1HD1 LEU A1856      23.195  15.431   6.459  1.00 71.150          H  
ATOM  29944 2HD1 LEU A1856      22.761  14.148   5.313  1.00 71.150          H  
ATOM  29945 3HD1 LEU A1856      23.488  15.658   4.720  1.00 71.150          H  
ATOM  29946 1HD2 LEU A1856      21.874  17.547   6.532  1.00 71.150          H  
ATOM  29947 2HD2 LEU A1856      22.154  17.796   4.793  1.00 71.150          H  
ATOM  29948 3HD2 LEU A1856      20.504  17.785   5.442  1.00 71.150          H  
ATOM  29949  N   LEU A1857      18.979  14.542   1.567  1.00 42.600          N  
ATOM  29950  CA  LEU A1857      18.654  14.447   0.159  1.00 42.840          C  
ATOM  29951  C   LEU A1857      17.253  14.946  -0.100  1.00 43.140          C  
ATOM  29952  O   LEU A1857      17.038  15.723  -1.031  1.00 43.420          O  
ATOM  29953  CB  LEU A1857      18.775  13.003  -0.322  1.00 59.880          C  
ATOM  29954  CG  LEU A1857      20.193  12.415  -0.439  1.00 59.880          C  
ATOM  29955  CD1 LEU A1857      20.076  10.917  -0.682  1.00 59.880          C  
ATOM  29956  CD2 LEU A1857      20.947  13.084  -1.614  1.00 59.880          C  
ATOM  29957  H   LEU A1857      19.108  13.683   2.112  1.00 51.120          H  
ATOM  29958  HA  LEU A1857      19.336  15.081  -0.395  1.00 51.410          H  
ATOM  29959 1HB  LEU A1857      18.229  12.377   0.388  1.00 71.860          H  
ATOM  29960 2HB  LEU A1857      18.295  12.916  -1.276  1.00 71.860          H  
ATOM  29961  HG  LEU A1857      20.738  12.575   0.492  1.00 71.860          H  
ATOM  29962 1HD1 LEU A1857      21.070  10.481  -0.760  1.00 71.860          H  
ATOM  29963 2HD1 LEU A1857      19.544  10.460   0.157  1.00 71.860          H  
ATOM  29964 3HD1 LEU A1857      19.526  10.738  -1.605  1.00 71.860          H  
ATOM  29965 1HD2 LEU A1857      21.942  12.649  -1.695  1.00 71.860          H  
ATOM  29966 2HD2 LEU A1857      20.401  12.913  -2.545  1.00 71.860          H  
ATOM  29967 3HD2 LEU A1857      21.044  14.150  -1.450  1.00 71.860          H  
ATOM  29968  N   ALA A1858      16.290  14.575   0.751  1.00 43.140          N  
ATOM  29969  CA  ALA A1858      14.932  15.030   0.540  1.00 43.490          C  
ATOM  29970  C   ALA A1858      14.874  16.547   0.572  1.00 43.750          C  
ATOM  29971  O   ALA A1858      14.173  17.153  -0.238  1.00 44.110          O  
ATOM  29972  CB  ALA A1858      14.029  14.440   1.592  1.00 60.750          C  
ATOM  29973  H   ALA A1858      16.479  13.922   1.519  1.00 51.770          H  
ATOM  29974  HA  ALA A1858      14.603  14.698  -0.443  1.00 52.190          H  
ATOM  29975 1HB  ALA A1858      13.005  14.769   1.429  1.00 72.900          H  
ATOM  29976 2HB  ALA A1858      14.076  13.352   1.543  1.00 72.900          H  
ATOM  29977 3HB  ALA A1858      14.381  14.764   2.555  1.00 72.900          H  
ATOM  29978  N   HIS A1859      15.643  17.162   1.474  1.00 43.610          N  
ATOM  29979  CA  HIS A1859      15.708  18.602   1.615  1.00 43.910          C  
ATOM  29980  C   HIS A1859      16.200  19.198   0.310  1.00 44.070          C  
ATOM  29981  O   HIS A1859      15.599  20.148  -0.213  1.00 44.410          O  
ATOM  29982  CB  HIS A1859      16.638  18.994   2.769  1.00 61.350          C  
ATOM  29983  CG  HIS A1859      16.733  20.457   3.010  1.00 61.350          C  
ATOM  29984  ND1 HIS A1859      15.734  21.176   3.639  1.00 61.350          N  
ATOM  29985  CD2 HIS A1859      17.702  21.347   2.704  1.00 61.350          C  
ATOM  29986  CE1 HIS A1859      16.090  22.447   3.709  1.00 61.350          C  
ATOM  29987  NE2 HIS A1859      17.279  22.576   3.151  1.00 61.350          N  
ATOM  29988  H   HIS A1859      16.176  16.600   2.135  1.00 52.330          H  
ATOM  29989  HA  HIS A1859      14.718  19.002   1.823  1.00 52.690          H  
ATOM  29990 1HB  HIS A1859      16.299  18.518   3.685  1.00 73.620          H  
ATOM  29991 2HB  HIS A1859      17.637  18.622   2.572  1.00 73.620          H  
ATOM  29992  HD2 HIS A1859      18.641  21.129   2.195  1.00 73.620          H  
ATOM  29993  HE1 HIS A1859      15.503  23.251   4.151  1.00 73.620          H  
ATOM  29994  HE2 HIS A1859      17.798  23.438   3.060  1.00 73.620          H  
ATOM  29995  N   ALA A1860      17.305  18.653  -0.222  1.00 43.880          N  
ATOM  29996  CA  ALA A1860      17.849  19.140  -1.478  1.00 44.080          C  
ATOM  29997  C   ALA A1860      16.839  19.011  -2.611  1.00 44.370          C  
ATOM  29998  O   ALA A1860      16.688  19.938  -3.408  1.00 44.670          O  
ATOM  29999  CB  ALA A1860      19.102  18.367  -1.840  1.00 61.630          C  
ATOM  30000  H   ALA A1860      17.790  17.900   0.281  1.00 52.660          H  
ATOM  30001  HA  ALA A1860      18.095  20.193  -1.353  1.00 52.900          H  
ATOM  30002 1HB  ALA A1860      19.513  18.756  -2.770  1.00 73.960          H  
ATOM  30003 2HB  ALA A1860      19.836  18.473  -1.041  1.00 73.960          H  
ATOM  30004 3HB  ALA A1860      18.854  17.314  -1.964  1.00 73.960          H  
ATOM  30005  N   TYR A1861      16.090  17.910  -2.655  1.00 44.330          N  
ATOM  30006  CA  TYR A1861      15.139  17.741  -3.741  1.00 44.640          C  
ATOM  30007  C   TYR A1861      13.940  18.671  -3.593  1.00 45.020          C  
ATOM  30008  O   TYR A1861      13.458  19.215  -4.597  1.00 45.500          O  
ATOM  30009  CB  TYR A1861      14.720  16.278  -3.868  1.00 62.370          C  
ATOM  30010  CG  TYR A1861      15.864  15.394  -4.374  1.00 62.370          C  
ATOM  30011  CD1 TYR A1861      16.353  14.356  -3.589  1.00 62.370          C  
ATOM  30012  CD2 TYR A1861      16.446  15.650  -5.613  1.00 62.370          C  
ATOM  30013  CE1 TYR A1861      17.404  13.584  -4.040  1.00 62.370          C  
ATOM  30014  CE2 TYR A1861      17.496  14.878  -6.055  1.00 62.370          C  
ATOM  30015  CZ  TYR A1861      17.975  13.849  -5.270  1.00 62.370          C  
ATOM  30016  OH  TYR A1861      19.025  13.076  -5.711  1.00 62.370          O  
ATOM  30017  H   TYR A1861      16.264  17.153  -1.983  1.00 53.200          H  
ATOM  30018  HA  TYR A1861      15.639  18.024  -4.661  1.00 53.570          H  
ATOM  30019 1HB  TYR A1861      14.399  15.906  -2.892  1.00 74.850          H  
ATOM  30020 2HB  TYR A1861      13.881  16.189  -4.555  1.00 74.850          H  
ATOM  30021  HD1 TYR A1861      15.907  14.148  -2.619  1.00 74.850          H  
ATOM  30022  HD2 TYR A1861      16.077  16.460  -6.239  1.00 74.850          H  
ATOM  30023  HE1 TYR A1861      17.786  12.770  -3.433  1.00 74.850          H  
ATOM  30024  HE2 TYR A1861      17.950  15.083  -7.026  1.00 74.850          H  
ATOM  30025  HH  TYR A1861      19.306  13.383  -6.577  1.00 74.850          H  
ATOM  30026  N   HIS A1862      13.492  18.914  -2.355  1.00 44.870          N  
ATOM  30027  CA  HIS A1862      12.384  19.828  -2.132  1.00 45.260          C  
ATOM  30028  C   HIS A1862      12.841  21.229  -2.525  1.00 45.480          C  
ATOM  30029  O   HIS A1862      12.095  21.987  -3.158  1.00 45.930          O  
ATOM  30030  CB  HIS A1862      11.928  19.840  -0.655  1.00 63.210          C  
ATOM  30031  CG  HIS A1862      11.213  18.571  -0.155  1.00 63.210          C  
ATOM  30032  ND1 HIS A1862      10.029  18.100  -0.711  1.00 63.210          N  
ATOM  30033  CD2 HIS A1862      11.509  17.717   0.868  1.00 63.210          C  
ATOM  30034  CE1 HIS A1862       9.649  17.000  -0.059  1.00 63.210          C  
ATOM  30035  NE2 HIS A1862      10.529  16.754   0.893  1.00 63.210          N  
ATOM  30036  H   HIS A1862      13.885  18.397  -1.563  1.00 53.840          H  
ATOM  30037  HA  HIS A1862      11.545  19.557  -2.758  1.00 54.310          H  
ATOM  30038 1HB  HIS A1862      12.804  19.995  -0.020  1.00 75.850          H  
ATOM  30039 2HB  HIS A1862      11.261  20.688  -0.496  1.00 75.850          H  
ATOM  30040  HD2 HIS A1862      12.366  17.782   1.539  1.00 75.850          H  
ATOM  30041  HE1 HIS A1862       8.760  16.402  -0.270  1.00 75.850          H  
ATOM  30042  HE2 HIS A1862      10.486  15.979   1.536  1.00 75.850          H  
ATOM  30043  N   THR A1863      14.097  21.554  -2.195  1.00 45.210          N  
ATOM  30044  CA  THR A1863      14.669  22.845  -2.515  1.00 45.470          C  
ATOM  30045  C   THR A1863      14.710  23.038  -4.019  1.00 45.660          C  
ATOM  30046  O   THR A1863      14.289  24.084  -4.510  1.00 46.150          O  
ATOM  30047  CB  THR A1863      16.099  22.988  -1.947  1.00 63.550          C  
ATOM  30048  OG1 THR A1863      16.066  22.879  -0.513  1.00 63.550          O  
ATOM  30049  CG2 THR A1863      16.684  24.353  -2.339  1.00 63.550          C  
ATOM  30050  H   THR A1863      14.659  20.895  -1.656  1.00 54.250          H  
ATOM  30051  HA  THR A1863      14.039  23.623  -2.086  1.00 54.560          H  
ATOM  30052  HB  THR A1863      16.731  22.205  -2.344  1.00 76.260          H  
ATOM  30053  HG1 THR A1863      15.854  21.944  -0.270  1.00 76.260          H  
ATOM  30054 1HG2 THR A1863      17.687  24.440  -1.929  1.00 76.260          H  
ATOM  30055 2HG2 THR A1863      16.734  24.449  -3.423  1.00 76.260          H  
ATOM  30056 3HG2 THR A1863      16.056  25.146  -1.936  1.00 76.260          H  
ATOM  30057  N   LEU A1864      15.188  22.032  -4.758  1.00 45.330          N  
ATOM  30058  CA  LEU A1864      15.279  22.144  -6.205  1.00 45.540          C  
ATOM  30059  C   LEU A1864      13.910  22.340  -6.833  1.00 45.930          C  
ATOM  30060  O   LEU A1864      13.779  23.121  -7.780  1.00 46.420          O  
ATOM  30061  CB  LEU A1864      15.963  20.901  -6.782  1.00 63.670          C  
ATOM  30062  CG  LEU A1864      17.490  20.745  -6.478  1.00 63.670          C  
ATOM  30063  CD1 LEU A1864      17.944  19.341  -6.898  1.00 63.670          C  
ATOM  30064  CD2 LEU A1864      18.291  21.813  -7.237  1.00 63.670          C  
ATOM  30065  H   LEU A1864      15.547  21.193  -4.291  1.00 54.400          H  
ATOM  30066  HA  LEU A1864      15.869  23.023  -6.436  1.00 54.650          H  
ATOM  30067 1HB  LEU A1864      15.458  20.024  -6.374  1.00 76.410          H  
ATOM  30068 2HB  LEU A1864      15.833  20.903  -7.858  1.00 76.410          H  
ATOM  30069  HG  LEU A1864      17.667  20.860  -5.418  1.00 76.410          H  
ATOM  30070 1HD1 LEU A1864      19.004  19.221  -6.678  1.00 76.410          H  
ATOM  30071 2HD1 LEU A1864      17.378  18.599  -6.341  1.00 76.410          H  
ATOM  30072 3HD1 LEU A1864      17.777  19.202  -7.963  1.00 76.410          H  
ATOM  30073 1HD2 LEU A1864      19.350  21.685  -7.017  1.00 76.410          H  
ATOM  30074 2HD2 LEU A1864      18.127  21.699  -8.308  1.00 76.410          H  
ATOM  30075 3HD2 LEU A1864      17.991  22.808  -6.932  1.00 76.410          H  
ATOM  30076  N   ARG A1865      12.887  21.651  -6.317  1.00 45.760          N  
ATOM  30077  CA  ARG A1865      11.541  21.841  -6.834  1.00 46.170          C  
ATOM  30078  C   ARG A1865      11.112  23.298  -6.657  1.00 46.830          C  
ATOM  30079  O   ARG A1865      10.613  23.926  -7.603  1.00 47.370          O  
ATOM  30080  CB  ARG A1865      10.552  20.928  -6.132  1.00 64.470          C  
ATOM  30081  CG  ARG A1865       9.131  21.020  -6.658  1.00 64.470          C  
ATOM  30082  CD  ARG A1865       8.191  20.091  -5.971  1.00 64.470          C  
ATOM  30083  NE  ARG A1865       8.044  20.446  -4.554  1.00 64.470          N  
ATOM  30084  CZ  ARG A1865       8.527  19.744  -3.497  1.00 64.470          C  
ATOM  30085  NH1 ARG A1865       9.173  18.613  -3.638  1.00 64.470          N  
ATOM  30086  NH2 ARG A1865       8.367  20.182  -2.273  1.00 64.470          N  
ATOM  30087  H   ARG A1865      13.061  20.958  -5.579  1.00 54.910          H  
ATOM  30088  HA  ARG A1865      11.538  21.609  -7.894  1.00 55.400          H  
ATOM  30089 1HB  ARG A1865      10.888  19.896  -6.215  1.00 77.370          H  
ATOM  30090 2HB  ARG A1865      10.537  21.179  -5.075  1.00 77.370          H  
ATOM  30091 1HG  ARG A1865       8.776  22.026  -6.470  1.00 77.370          H  
ATOM  30092 2HG  ARG A1865       9.111  20.820  -7.728  1.00 77.370          H  
ATOM  30093 1HD  ARG A1865       7.209  20.160  -6.442  1.00 77.370          H  
ATOM  30094 2HD  ARG A1865       8.554  19.073  -6.053  1.00 77.370          H  
ATOM  30095  HE  ARG A1865       7.563  21.316  -4.347  1.00 77.370          H  
ATOM  30096 1HH1 ARG A1865       9.340  18.211  -4.544  1.00 77.370          H  
ATOM  30097 2HH1 ARG A1865       9.502  18.153  -2.780  1.00 77.370          H  
ATOM  30098 1HH2 ARG A1865       7.885  21.056  -2.090  1.00 77.370          H  
ATOM  30099 2HH2 ARG A1865       8.773  19.617  -1.521  1.00 77.370          H  
ATOM  30100  N   ASP A1866      11.304  23.845  -5.445  1.00 46.850          N  
ATOM  30101  CA  ASP A1866      10.920  25.227  -5.188  1.00 47.520          C  
ATOM  30102  C   ASP A1866      11.690  26.190  -6.081  1.00 47.930          C  
ATOM  30103  O   ASP A1866      11.112  27.159  -6.581  1.00 48.500          O  
ATOM  30104  CB  ASP A1866      11.148  25.611  -3.725  1.00 66.260          C  
ATOM  30105  CG  ASP A1866      10.148  24.978  -2.726  1.00 66.260          C  
ATOM  30106  OD1 ASP A1866       9.137  24.441  -3.134  1.00 66.260          O  
ATOM  30107  OD2 ASP A1866      10.408  25.073  -1.550  1.00 66.260          O  
ATOM  30108  H   ASP A1866      11.691  23.271  -4.684  1.00 56.220          H  
ATOM  30109  HA  ASP A1866       9.859  25.333  -5.407  1.00 57.020          H  
ATOM  30110 1HB  ASP A1866      12.155  25.299  -3.438  1.00 79.510          H  
ATOM  30111 2HB  ASP A1866      11.107  26.695  -3.625  1.00 79.510          H  
ATOM  30112  N   VAL A1867      12.977  25.907  -6.321  1.00 47.670          N  
ATOM  30113  CA  VAL A1867      13.785  26.755  -7.185  1.00 48.070          C  
ATOM  30114  C   VAL A1867      13.233  26.765  -8.593  1.00 48.330          C  
ATOM  30115  O   VAL A1867      13.175  27.832  -9.206  1.00 49.080          O  
ATOM  30116  CB  VAL A1867      15.267  26.320  -7.208  1.00 67.140          C  
ATOM  30117  CG1 VAL A1867      16.042  27.081  -8.312  1.00 67.140          C  
ATOM  30118  CG2 VAL A1867      15.896  26.636  -5.856  1.00 67.140          C  
ATOM  30119  H   VAL A1867      13.400  25.108  -5.840  1.00 57.200          H  
ATOM  30120  HA  VAL A1867      13.745  27.771  -6.791  1.00 57.680          H  
ATOM  30121  HB  VAL A1867      15.327  25.253  -7.411  1.00 80.570          H  
ATOM  30122 1HG1 VAL A1867      17.083  26.763  -8.301  1.00 80.570          H  
ATOM  30123 2HG1 VAL A1867      15.623  26.869  -9.295  1.00 80.570          H  
ATOM  30124 3HG1 VAL A1867      15.986  28.155  -8.122  1.00 80.570          H  
ATOM  30125 1HG2 VAL A1867      16.939  26.326  -5.855  1.00 80.570          H  
ATOM  30126 2HG2 VAL A1867      15.832  27.710  -5.673  1.00 80.570          H  
ATOM  30127 3HG2 VAL A1867      15.372  26.120  -5.075  1.00 80.570          H  
ATOM  30128  N   ARG A1868      12.876  25.592  -9.128  1.00 47.760          N  
ATOM  30129  CA  ARG A1868      12.319  25.543 -10.470  1.00 47.820          C  
ATOM  30130  C   ARG A1868      11.029  26.356 -10.560  1.00 48.260          C  
ATOM  30131  O   ARG A1868      10.825  27.087 -11.536  1.00 48.810          O  
ATOM  30132  CB  ARG A1868      12.056  24.109 -10.905  1.00 66.920          C  
ATOM  30133  CG  ARG A1868      13.315  23.294 -11.202  1.00 66.920          C  
ATOM  30134  CD  ARG A1868      13.020  22.017 -11.921  1.00 66.920          C  
ATOM  30135  NE  ARG A1868      12.219  21.073 -11.128  1.00 66.920          N  
ATOM  30136  CZ  ARG A1868      12.705  20.151 -10.258  1.00 66.920          C  
ATOM  30137  NH1 ARG A1868      13.999  20.039 -10.031  1.00 66.920          N  
ATOM  30138  NH2 ARG A1868      11.862  19.344  -9.633  1.00 66.920          N  
ATOM  30139  H   ARG A1868      13.024  24.730  -8.591  1.00 57.310          H  
ATOM  30140  HA  ARG A1868      13.048  25.973 -11.154  1.00 57.380          H  
ATOM  30141 1HB  ARG A1868      11.513  23.591 -10.113  1.00 80.310          H  
ATOM  30142 2HB  ARG A1868      11.428  24.105 -11.793  1.00 80.310          H  
ATOM  30143 1HG  ARG A1868      13.985  23.888 -11.818  1.00 80.310          H  
ATOM  30144 2HG  ARG A1868      13.812  23.052 -10.270  1.00 80.310          H  
ATOM  30145 1HD  ARG A1868      12.461  22.249 -12.829  1.00 80.310          H  
ATOM  30146 2HD  ARG A1868      13.953  21.535 -12.199  1.00 80.310          H  
ATOM  30147  HE  ARG A1868      11.216  21.100 -11.260  1.00 80.310          H  
ATOM  30148 1HH1 ARG A1868      14.655  20.645 -10.500  1.00 80.310          H  
ATOM  30149 2HH1 ARG A1868      14.336  19.334  -9.389  1.00 80.310          H  
ATOM  30150 1HH2 ARG A1868      10.869  19.418  -9.809  1.00 80.310          H  
ATOM  30151 2HH2 ARG A1868      12.210  18.649  -8.986  1.00 80.310          H  
ATOM  30152  N   TYR A1869      10.160  26.260  -9.546  1.00 48.100          N  
ATOM  30153  CA  TYR A1869       8.939  27.048  -9.589  1.00 48.580          C  
ATOM  30154  C   TYR A1869       9.238  28.533  -9.570  1.00 49.330          C  
ATOM  30155  O   TYR A1869       8.609  29.294 -10.311  1.00 49.840          O  
ATOM  30156  CB  TYR A1869       7.997  26.701  -8.438  1.00 67.820          C  
ATOM  30157  CG  TYR A1869       7.207  25.445  -8.656  1.00 67.820          C  
ATOM  30158  CD1 TYR A1869       7.351  24.351  -7.822  1.00 67.820          C  
ATOM  30159  CD2 TYR A1869       6.319  25.395  -9.713  1.00 67.820          C  
ATOM  30160  CE1 TYR A1869       6.597  23.226  -8.054  1.00 67.820          C  
ATOM  30161  CE2 TYR A1869       5.577  24.271  -9.940  1.00 67.820          C  
ATOM  30162  CZ  TYR A1869       5.717  23.193  -9.114  1.00 67.820          C  
ATOM  30163  OH  TYR A1869       4.979  22.081  -9.330  1.00 67.820          O  
ATOM  30164  H   TYR A1869      10.341  25.603  -8.776  1.00 57.720          H  
ATOM  30165  HA  TYR A1869       8.435  26.834 -10.529  1.00 58.300          H  
ATOM  30166 1HB  TYR A1869       8.583  26.581  -7.523  1.00 81.380          H  
ATOM  30167 2HB  TYR A1869       7.299  27.522  -8.275  1.00 81.380          H  
ATOM  30168  HD1 TYR A1869       8.048  24.382  -6.982  1.00 81.380          H  
ATOM  30169  HD2 TYR A1869       6.212  26.253 -10.364  1.00 81.380          H  
ATOM  30170  HE1 TYR A1869       6.686  22.364  -7.410  1.00 81.380          H  
ATOM  30171  HE2 TYR A1869       4.873  24.226 -10.775  1.00 81.380          H  
ATOM  30172  HH  TYR A1869       4.366  22.252 -10.075  1.00 81.380          H  
ATOM  30173  N   GLN A1870      10.199  28.946  -8.739  1.00 49.450          N  
ATOM  30174  CA  GLN A1870      10.580  30.347  -8.638  1.00 50.220          C  
ATOM  30175  C   GLN A1870      11.162  30.839  -9.951  1.00 50.620          C  
ATOM  30176  O   GLN A1870      10.849  31.942 -10.405  1.00 51.410          O  
ATOM  30177  CB  GLN A1870      11.582  30.531  -7.509  1.00 70.000          C  
ATOM  30178  CG  GLN A1870      10.984  30.348  -6.128  1.00 70.000          C  
ATOM  30179  CD  GLN A1870      12.044  30.308  -5.067  1.00 70.000          C  
ATOM  30180  OE1 GLN A1870      13.231  30.211  -5.398  1.00 70.000          O  
ATOM  30181  NE2 GLN A1870      11.642  30.379  -3.804  1.00 70.000          N  
ATOM  30182  H   GLN A1870      10.649  28.263  -8.120  1.00 59.340          H  
ATOM  30183  HA  GLN A1870       9.693  30.930  -8.407  1.00 60.260          H  
ATOM  30184 1HB  GLN A1870      12.384  29.805  -7.626  1.00 84.000          H  
ATOM  30185 2HB  GLN A1870      12.023  31.523  -7.565  1.00 84.000          H  
ATOM  30186 1HG  GLN A1870      10.327  31.196  -5.926  1.00 84.000          H  
ATOM  30187 2HG  GLN A1870      10.411  29.433  -6.093  1.00 84.000          H  
ATOM  30188 1HE2 GLN A1870      12.313  30.356  -3.062  1.00 84.000          H  
ATOM  30189 2HE2 GLN A1870      10.666  30.457  -3.592  1.00 84.000          H  
ATOM  30190  N   ALA A1871      11.952  29.988 -10.614  1.00 50.110          N  
ATOM  30191  CA  ALA A1871      12.546  30.340 -11.890  1.00 50.480          C  
ATOM  30192  C   ALA A1871      11.460  30.691 -12.898  1.00 50.680          C  
ATOM  30193  O   ALA A1871      11.658  31.575 -13.729  1.00 51.260          O  
ATOM  30194  CB  ALA A1871      13.394  29.196 -12.411  1.00 70.520          C  
ATOM  30195  H   ALA A1871      12.210  29.100 -10.172  1.00 60.130          H  
ATOM  30196  HA  ALA A1871      13.176  31.215 -11.742  1.00 60.580          H  
ATOM  30197 1HB  ALA A1871      13.848  29.483 -13.356  1.00 84.630          H  
ATOM  30198 2HB  ALA A1871      14.171  28.962 -11.683  1.00 84.630          H  
ATOM  30199 3HB  ALA A1871      12.766  28.324 -12.561  1.00 84.630          H  
ATOM  30200  N   VAL A1872      10.321  29.987 -12.830  1.00 50.270          N  
ATOM  30201  CA  VAL A1872       9.184  30.259 -13.700  1.00 50.460          C  
ATOM  30202  C   VAL A1872       8.443  31.519 -13.259  1.00 51.280          C  
ATOM  30203  O   VAL A1872       8.059  32.339 -14.082  1.00 51.960          O  
ATOM  30204  CB  VAL A1872       8.190  29.092 -13.752  1.00 70.570          C  
ATOM  30205  CG1 VAL A1872       6.949  29.517 -14.575  1.00 70.570          C  
ATOM  30206  CG2 VAL A1872       8.866  27.880 -14.371  1.00 70.570          C  
ATOM  30207  H   VAL A1872      10.269  29.221 -12.147  1.00 60.320          H  
ATOM  30208  HA  VAL A1872       9.563  30.416 -14.708  1.00 60.550          H  
ATOM  30209  HB  VAL A1872       7.860  28.849 -12.740  1.00 84.680          H  
ATOM  30210 1HG1 VAL A1872       6.247  28.715 -14.610  1.00 84.680          H  
ATOM  30211 2HG1 VAL A1872       6.454  30.375 -14.130  1.00 84.680          H  
ATOM  30212 3HG1 VAL A1872       7.268  29.769 -15.582  1.00 84.680          H  
ATOM  30213 1HG2 VAL A1872       8.167  27.047 -14.404  1.00 84.680          H  
ATOM  30214 2HG2 VAL A1872       9.192  28.123 -15.380  1.00 84.680          H  
ATOM  30215 3HG2 VAL A1872       9.729  27.600 -13.771  1.00 84.680          H  
ATOM  30216  N   GLN A1873       8.212  31.675 -11.956  1.00 51.270          N  
ATOM  30217  CA  GLN A1873       7.490  32.839 -11.432  1.00 52.050          C  
ATOM  30218  C   GLN A1873       8.207  34.130 -11.828  1.00 52.760          C  
ATOM  30219  O   GLN A1873       7.577  35.146 -12.115  1.00 53.350          O  
ATOM  30220  CB  GLN A1873       7.397  32.749  -9.909  1.00 72.560          C  
ATOM  30221  CG  GLN A1873       6.480  31.650  -9.400  1.00 72.560          C  
ATOM  30222  CD  GLN A1873       6.602  31.438  -7.899  1.00 72.560          C  
ATOM  30223  OE1 GLN A1873       7.560  31.901  -7.264  1.00 72.560          O  
ATOM  30224  NE2 GLN A1873       5.634  30.736  -7.326  1.00 72.560          N  
ATOM  30225  H   GLN A1873       8.522  30.941 -11.312  1.00 61.520          H  
ATOM  30226  HA  GLN A1873       6.488  32.852 -11.858  1.00 62.460          H  
ATOM  30227 1HB  GLN A1873       8.389  32.586  -9.504  1.00 87.070          H  
ATOM  30228 2HB  GLN A1873       7.036  33.695  -9.512  1.00 87.070          H  
ATOM  30229 1HG  GLN A1873       5.454  31.939  -9.613  1.00 87.070          H  
ATOM  30230 2HG  GLN A1873       6.703  30.722  -9.905  1.00 87.070          H  
ATOM  30231 1HE2 GLN A1873       5.657  30.560  -6.341  1.00 87.070          H  
ATOM  30232 2HE2 GLN A1873       4.877  30.379  -7.877  1.00 87.070          H  
ATOM  30233  N   ALA A1874       9.534  34.062 -11.874  1.00 52.710          N  
ATOM  30234  CA  ALA A1874      10.432  35.145 -12.249  1.00 53.360          C  
ATOM  30235  C   ALA A1874      10.297  35.588 -13.718  1.00 53.660          C  
ATOM  30236  O   ALA A1874      10.830  36.639 -14.093  1.00 54.330          O  
ATOM  30237  CB  ALA A1874      11.863  34.716 -11.996  1.00 74.440          C  
ATOM  30238  H   ALA A1874       9.969  33.190 -11.558  1.00 63.250          H  
ATOM  30239  HA  ALA A1874      10.196  35.999 -11.618  1.00 64.030          H  
ATOM  30240 1HB  ALA A1874      12.538  35.535 -12.231  1.00 89.330          H  
ATOM  30241 2HB  ALA A1874      11.974  34.434 -10.951  1.00 89.330          H  
ATOM  30242 3HB  ALA A1874      12.094  33.860 -12.628  1.00 89.330          H  
ATOM  30243  N   VAL A1875       9.670  34.774 -14.565  1.00 53.210          N  
ATOM  30244  CA  VAL A1875       9.549  35.085 -15.978  1.00 53.500          C  
ATOM  30245  C   VAL A1875       8.462  36.124 -16.243  1.00 53.600          C  
ATOM  30246  O   VAL A1875       7.295  35.925 -15.924  1.00 53.640          O  
ATOM  30247  CB  VAL A1875       9.231  33.772 -16.750  1.00 74.780          C  
ATOM  30248  CG1 VAL A1875       8.988  34.014 -18.192  1.00 74.780          C  
ATOM  30249  CG2 VAL A1875      10.380  32.815 -16.594  1.00 74.780          C  
ATOM  30250  H   VAL A1875       9.214  33.929 -14.212  1.00 63.850          H  
ATOM  30251  HA  VAL A1875      10.506  35.476 -16.321  1.00 64.200          H  
ATOM  30252  HB  VAL A1875       8.328  33.324 -16.338  1.00 89.740          H  
ATOM  30253 1HG1 VAL A1875       8.776  33.071 -18.665  1.00 89.740          H  
ATOM  30254 2HG1 VAL A1875       8.136  34.647 -18.298  1.00 89.740          H  
ATOM  30255 3HG1 VAL A1875       9.863  34.463 -18.653  1.00 89.740          H  
ATOM  30256 1HG2 VAL A1875      10.157  31.878 -17.105  1.00 89.740          H  
ATOM  30257 2HG2 VAL A1875      11.286  33.251 -17.010  1.00 89.740          H  
ATOM  30258 3HG2 VAL A1875      10.526  32.624 -15.546  1.00 89.740          H  
ATOM  30259  N   GLY A1876       8.846  37.231 -16.892  1.00 53.700          N  
ATOM  30260  CA  GLY A1876       7.906  38.315 -17.205  1.00 53.850          C  
ATOM  30261  C   GLY A1876       7.221  38.123 -18.556  1.00 53.550          C  
ATOM  30262  O   GLY A1876       6.422  38.950 -18.987  1.00 53.650          O  
ATOM  30263  H   GLY A1876       9.823  37.340 -17.125  1.00 64.440          H  
ATOM  30264 1HA  GLY A1876       7.152  38.375 -16.421  1.00 64.620          H  
ATOM  30265 2HA  GLY A1876       8.440  39.264 -17.201  1.00 64.620          H  
ATOM  30266  N   ASN A1877       7.560  37.035 -19.214  1.00 53.260          N  
ATOM  30267  CA  ASN A1877       7.056  36.695 -20.529  1.00 53.020          C  
ATOM  30268  C   ASN A1877       5.724  35.985 -20.384  1.00 52.710          C  
ATOM  30269  O   ASN A1877       5.256  35.744 -19.270  1.00 52.330          O  
ATOM  30270  CB  ASN A1877       8.034  35.788 -21.248  1.00 74.320          C  
ATOM  30271  CG  ASN A1877       9.385  36.395 -21.449  1.00 74.320          C  
ATOM  30272  OD1 ASN A1877       9.564  37.601 -21.593  1.00 74.320          O  
ATOM  30273  ND2 ASN A1877      10.379  35.548 -21.462  1.00 74.320          N  
ATOM  30274  H   ASN A1877       8.213  36.423 -18.754  1.00 63.910          H  
ATOM  30275  HA  ASN A1877       6.884  37.603 -21.100  1.00 63.620          H  
ATOM  30276 1HB  ASN A1877       8.148  34.877 -20.699  1.00 89.190          H  
ATOM  30277 2HB  ASN A1877       7.630  35.522 -22.223  1.00 89.190          H  
ATOM  30278 1HD2 ASN A1877      11.313  35.880 -21.593  1.00 89.190          H  
ATOM  30279 2HD2 ASN A1877      10.216  34.566 -21.357  1.00 89.190          H  
ATOM  30280  N   VAL A1878       5.114  35.622 -21.506  1.00 52.910          N  
ATOM  30281  CA  VAL A1878       3.853  34.901 -21.459  1.00 52.710          C  
ATOM  30282  C   VAL A1878       3.950  33.623 -22.293  1.00 52.060          C  
ATOM  30283  O   VAL A1878       4.824  33.545 -23.157  1.00 52.020          O  
ATOM  30284  CB  VAL A1878       2.691  35.801 -21.977  1.00 73.870          C  
ATOM  30285  CG1 VAL A1878       2.517  37.016 -21.084  1.00 73.870          C  
ATOM  30286  CG2 VAL A1878       2.994  36.289 -23.404  1.00 73.870          C  
ATOM  30287  H   VAL A1878       5.541  35.836 -22.396  1.00 63.490          H  
ATOM  30288  HA  VAL A1878       3.676  34.662 -20.418  1.00 63.250          H  
ATOM  30289  HB  VAL A1878       1.769  35.235 -21.970  1.00 88.650          H  
ATOM  30290 1HG1 VAL A1878       1.691  37.639 -21.454  1.00 88.650          H  
ATOM  30291 2HG1 VAL A1878       2.299  36.690 -20.070  1.00 88.650          H  
ATOM  30292 3HG1 VAL A1878       3.432  37.611 -21.080  1.00 88.650          H  
ATOM  30293 1HG2 VAL A1878       2.171  36.914 -23.755  1.00 88.650          H  
ATOM  30294 2HG2 VAL A1878       3.905  36.872 -23.401  1.00 88.650          H  
ATOM  30295 3HG2 VAL A1878       3.112  35.446 -24.072  1.00 88.650          H  
ATOM  30296  N   TRP A1879       3.080  32.616 -22.060  1.00 51.620          N  
ATOM  30297  CA  TRP A1879       2.093  32.510 -20.964  1.00 50.980          C  
ATOM  30298  C   TRP A1879       2.496  31.335 -20.091  1.00 50.750          C  
ATOM  30299  O   TRP A1879       2.185  30.190 -20.425  1.00 50.900          O  
ATOM  30300  CB  TRP A1879       0.691  32.275 -21.473  1.00 71.630          C  
ATOM  30301  CG  TRP A1879      -0.296  32.262 -20.384  1.00 71.630          C  
ATOM  30302  CD1 TRP A1879      -0.689  31.198 -19.633  1.00 71.630          C  
ATOM  30303  CD2 TRP A1879      -1.034  33.385 -19.894  1.00 71.630          C  
ATOM  30304  NE1 TRP A1879      -1.622  31.580 -18.733  1.00 71.630          N  
ATOM  30305  CE2 TRP A1879      -1.852  32.913 -18.870  1.00 71.630          C  
ATOM  30306  CE3 TRP A1879      -1.072  34.736 -20.233  1.00 71.630          C  
ATOM  30307  CZ2 TRP A1879      -2.708  33.739 -18.179  1.00 71.630          C  
ATOM  30308  CZ3 TRP A1879      -1.923  35.558 -19.533  1.00 71.630          C  
ATOM  30309  CH2 TRP A1879      -2.725  35.080 -18.536  1.00 71.630          C  
ATOM  30310  H   TRP A1879       3.157  31.819 -22.673  1.00 61.940          H  
ATOM  30311  HA  TRP A1879       2.070  33.392 -20.345  1.00 61.180          H  
ATOM  30312 1HB  TRP A1879       0.404  33.062 -22.139  1.00 85.950          H  
ATOM  30313 2HB  TRP A1879       0.654  31.348 -22.020  1.00 85.950          H  
ATOM  30314  HD1 TRP A1879      -0.310  30.182 -19.735  1.00 85.950          H  
ATOM  30315  HE1 TRP A1879      -2.067  30.968 -18.065  1.00 85.950          H  
ATOM  30316  HE3 TRP A1879      -0.449  35.143 -21.024  1.00 85.950          H  
ATOM  30317  HZ2 TRP A1879      -3.349  33.369 -17.377  1.00 85.950          H  
ATOM  30318  HZ3 TRP A1879      -1.935  36.591 -19.788  1.00 85.950          H  
ATOM  30319  HH2 TRP A1879      -3.385  35.768 -18.007  1.00 85.950          H  
ATOM  30320  N   PHE A1880       3.116  31.621 -18.950  1.00 50.420          N  
ATOM  30321  CA  PHE A1880       3.706  30.594 -18.095  1.00 50.190          C  
ATOM  30322  C   PHE A1880       2.885  30.236 -16.864  1.00 49.990          C  
ATOM  30323  O   PHE A1880       2.750  31.034 -15.934  1.00 49.950          O  
ATOM  30324  CB  PHE A1880       5.089  31.085 -17.643  1.00 70.360          C  
ATOM  30325  CG  PHE A1880       6.107  31.152 -18.754  1.00 70.360          C  
ATOM  30326  CD1 PHE A1880       6.061  32.155 -19.719  1.00 70.360          C  
ATOM  30327  CD2 PHE A1880       7.131  30.227 -18.820  1.00 70.360          C  
ATOM  30328  CE1 PHE A1880       6.978  32.195 -20.734  1.00 70.360          C  
ATOM  30329  CE2 PHE A1880       8.061  30.276 -19.830  1.00 70.360          C  
ATOM  30330  CZ  PHE A1880       7.977  31.258 -20.796  1.00 70.360          C  
ATOM  30331  H   PHE A1880       3.242  32.588 -18.687  1.00 60.500          H  
ATOM  30332  HA  PHE A1880       3.825  29.686 -18.690  1.00 60.230          H  
ATOM  30333 1HB  PHE A1880       5.004  32.075 -17.193  1.00 84.430          H  
ATOM  30334 2HB  PHE A1880       5.457  30.417 -16.885  1.00 84.430          H  
ATOM  30335  HD1 PHE A1880       5.289  32.910 -19.681  1.00 84.430          H  
ATOM  30336  HD2 PHE A1880       7.200  29.453 -18.067  1.00 84.430          H  
ATOM  30337  HE1 PHE A1880       6.914  32.976 -21.494  1.00 84.430          H  
ATOM  30338  HE2 PHE A1880       8.861  29.535 -19.873  1.00 84.430          H  
ATOM  30339  HZ  PHE A1880       8.707  31.295 -21.602  1.00 84.430          H  
ATOM  30340  N   GLN A1881       2.363  29.013 -16.848  1.00 49.920          N  
ATOM  30341  CA  GLN A1881       1.536  28.525 -15.757  1.00 49.820          C  
ATOM  30342  C   GLN A1881       2.213  27.400 -14.993  1.00 49.720          C  
ATOM  30343  O   GLN A1881       2.633  26.391 -15.571  1.00 49.800          O  
ATOM  30344  CB  GLN A1881       0.198  28.036 -16.301  1.00 69.790          C  
ATOM  30345  CG  GLN A1881      -0.768  27.479 -15.260  1.00 69.790          C  
ATOM  30346  CD  GLN A1881      -2.082  27.067 -15.880  1.00 69.790          C  
ATOM  30347  OE1 GLN A1881      -2.629  27.783 -16.724  1.00 69.790          O  
ATOM  30348  NE2 GLN A1881      -2.608  25.920 -15.471  1.00 69.790          N  
ATOM  30349  H   GLN A1881       2.505  28.400 -17.660  1.00 59.900          H  
ATOM  30350  HA  GLN A1881       1.357  29.344 -15.061  1.00 59.780          H  
ATOM  30351 1HB  GLN A1881      -0.298  28.855 -16.822  1.00 83.750          H  
ATOM  30352 2HB  GLN A1881       0.393  27.273 -17.022  1.00 83.750          H  
ATOM  30353 1HG  GLN A1881      -0.329  26.592 -14.794  1.00 83.750          H  
ATOM  30354 2HG  GLN A1881      -0.965  28.239 -14.506  1.00 83.750          H  
ATOM  30355 1HE2 GLN A1881      -3.481  25.608 -15.847  1.00 83.750          H  
ATOM  30356 2HE2 GLN A1881      -2.135  25.350 -14.769  1.00 83.750          H  
ATOM  30357  N   THR A1882       2.292  27.555 -13.682  1.00 49.660          N  
ATOM  30358  CA  THR A1882       2.900  26.534 -12.854  1.00 49.560          C  
ATOM  30359  C   THR A1882       1.859  25.633 -12.220  1.00 49.460          C  
ATOM  30360  O   THR A1882       1.045  26.097 -11.413  1.00 49.470          O  
ATOM  30361  CB  THR A1882       3.656  27.183 -11.701  1.00 69.420          C  
ATOM  30362  OG1 THR A1882       2.736  28.022 -11.002  1.00 69.420          O  
ATOM  30363  CG2 THR A1882       4.850  28.002 -12.199  1.00 69.420          C  
ATOM  30364  H   THR A1882       1.946  28.404 -13.249  1.00 59.590          H  
ATOM  30365  HA  THR A1882       3.570  25.922 -13.461  1.00 59.470          H  
ATOM  30366  HB  THR A1882       3.987  26.414 -11.032  1.00 83.310          H  
ATOM  30367  HG1 THR A1882       2.002  27.455 -10.659  1.00 83.310          H  
ATOM  30368 1HG2 THR A1882       5.365  28.459 -11.352  1.00 83.310          H  
ATOM  30369 2HG2 THR A1882       5.536  27.343 -12.729  1.00 83.310          H  
ATOM  30370 3HG2 THR A1882       4.501  28.783 -12.872  1.00 83.310          H  
ATOM  30371  N   ASN A1883       1.927  24.344 -12.539  1.00 49.400          N  
ATOM  30372  CA  ASN A1883       1.030  23.332 -12.008  1.00 49.350          C  
ATOM  30373  C   ASN A1883       1.826  22.497 -11.023  1.00 49.310          C  
ATOM  30374  O   ASN A1883       3.043  22.365 -11.179  1.00 49.810          O  
ATOM  30375  CB  ASN A1883       0.445  22.492 -13.124  1.00 69.110          C  
ATOM  30376  CG  ASN A1883      -0.455  23.293 -14.044  1.00 69.110          C  
ATOM  30377  OD1 ASN A1883      -1.291  24.105 -13.610  1.00 69.110          O  
ATOM  30378  ND2 ASN A1883      -0.311  23.069 -15.319  1.00 69.110          N  
ATOM  30379  H   ASN A1883       2.637  24.028 -13.207  1.00 59.280          H  
ATOM  30380  HA  ASN A1883       0.218  23.813 -11.459  1.00 59.220          H  
ATOM  30381 1HB  ASN A1883       1.254  22.059 -13.713  1.00 82.930          H  
ATOM  30382 2HB  ASN A1883      -0.129  21.667 -12.697  1.00 82.930          H  
ATOM  30383 1HD2 ASN A1883      -0.900  23.548 -15.972  1.00 82.930          H  
ATOM  30384 2HD2 ASN A1883       0.369  22.410 -15.639  1.00 82.930          H  
ATOM  30385  N   GLN A1884       1.162  21.819 -10.096  1.00 48.820          N  
ATOM  30386  CA  GLN A1884       1.857  20.996  -9.097  1.00 48.780          C  
ATOM  30387  C   GLN A1884       2.739  19.873  -9.683  1.00 48.920          C  
ATOM  30388  O   GLN A1884       3.542  19.281  -8.961  1.00 48.920          O  
ATOM  30389  CB  GLN A1884       0.845  20.409  -8.098  1.00 68.310          C  
ATOM  30390  CG  GLN A1884      -0.100  19.389  -8.678  1.00 68.310          C  
ATOM  30391  CD  GLN A1884      -1.340  19.978  -9.271  1.00 68.310          C  
ATOM  30392  OE1 GLN A1884      -1.328  21.126  -9.745  1.00 68.310          O  
ATOM  30393  NE2 GLN A1884      -2.421  19.212  -9.267  1.00 68.310          N  
ATOM  30394  H   GLN A1884       0.148  21.922 -10.033  1.00 58.580          H  
ATOM  30395  HA  GLN A1884       2.514  21.657  -8.533  1.00 58.540          H  
ATOM  30396 1HB  GLN A1884       1.387  19.928  -7.285  1.00 81.970          H  
ATOM  30397 2HB  GLN A1884       0.252  21.212  -7.665  1.00 81.970          H  
ATOM  30398 1HG  GLN A1884       0.404  18.884  -9.447  1.00 81.970          H  
ATOM  30399 2HG  GLN A1884      -0.388  18.682  -7.901  1.00 81.970          H  
ATOM  30400 1HE2 GLN A1884      -3.279  19.554  -9.654  1.00 81.970          H  
ATOM  30401 2HE2 GLN A1884      -2.386  18.281  -8.882  1.00 81.970          H  
ATOM  30402  N   HIS A1885       2.566  19.549 -10.969  1.00 49.070          N  
ATOM  30403  CA  HIS A1885       3.381  18.522 -11.597  1.00 49.240          C  
ATOM  30404  C   HIS A1885       4.116  18.973 -12.878  1.00 49.610          C  
ATOM  30405  O   HIS A1885       4.758  18.136 -13.516  1.00 49.670          O  
ATOM  30406  CB  HIS A1885       2.521  17.310 -11.981  1.00 68.870          C  
ATOM  30407  CG  HIS A1885       1.784  16.681 -10.842  1.00 68.870          C  
ATOM  30408  ND1 HIS A1885       2.415  16.090  -9.766  1.00 68.870          N  
ATOM  30409  CD2 HIS A1885       0.458  16.534 -10.634  1.00 68.870          C  
ATOM  30410  CE1 HIS A1885       1.496  15.628  -8.931  1.00 68.870          C  
ATOM  30411  NE2 HIS A1885       0.303  15.898  -9.436  1.00 68.870          N  
ATOM  30412  H   HIS A1885       1.872  20.049 -11.499  1.00 58.880          H  
ATOM  30413  HA  HIS A1885       4.141  18.191 -10.892  1.00 59.090          H  
ATOM  30414 1HB  HIS A1885       1.791  17.616 -12.729  1.00 82.640          H  
ATOM  30415 2HB  HIS A1885       3.152  16.549 -12.437  1.00 82.640          H  
ATOM  30416  HD1 HIS A1885       3.339  16.327  -9.455  1.00 82.640          H  
ATOM  30417  HD2 HIS A1885      -0.417  16.833 -11.210  1.00 82.640          H  
ATOM  30418  HE1 HIS A1885       1.784  15.131  -8.003  1.00 82.640          H  
ATOM  30419  N   LYS A1886       3.978  20.243 -13.315  1.00 49.920          N  
ATOM  30420  CA  LYS A1886       4.567  20.636 -14.612  1.00 50.350          C  
ATOM  30421  C   LYS A1886       4.517  22.131 -14.972  1.00 50.500          C  
ATOM  30422  O   LYS A1886       3.758  22.918 -14.396  1.00 50.400          O  
ATOM  30423  CB  LYS A1886       3.888  19.861 -15.758  1.00 70.320          C  
ATOM  30424  CG  LYS A1886       2.385  20.114 -15.902  1.00 70.320          C  
ATOM  30425  CD  LYS A1886       1.788  19.247 -17.021  1.00 70.320          C  
ATOM  30426  CE  LYS A1886       0.280  19.466 -17.176  1.00 70.320          C  
ATOM  30427  NZ  LYS A1886      -0.308  18.595 -18.248  1.00 70.320          N  
ATOM  30428  H   LYS A1886       3.524  20.945 -12.730  1.00 59.900          H  
ATOM  30429  HA  LYS A1886       5.620  20.351 -14.589  1.00 60.420          H  
ATOM  30430 1HB  LYS A1886       4.344  20.162 -16.701  1.00 84.380          H  
ATOM  30431 2HB  LYS A1886       4.047  18.795 -15.668  1.00 84.380          H  
ATOM  30432 1HG  LYS A1886       1.889  19.880 -14.959  1.00 84.380          H  
ATOM  30433 2HG  LYS A1886       2.217  21.168 -16.132  1.00 84.380          H  
ATOM  30434 1HD  LYS A1886       2.281  19.496 -17.961  1.00 84.380          H  
ATOM  30435 2HD  LYS A1886       1.972  18.194 -16.802  1.00 84.380          H  
ATOM  30436 1HE  LYS A1886      -0.211  19.241 -16.230  1.00 84.380          H  
ATOM  30437 2HE  LYS A1886       0.097  20.512 -17.430  1.00 84.380          H  
ATOM  30438 1HZ  LYS A1886      -1.303  18.768 -18.318  1.00 84.380          H  
ATOM  30439 2HZ  LYS A1886       0.129  18.799 -19.136  1.00 84.380          H  
ATOM  30440 3HZ  LYS A1886      -0.155  17.623 -18.016  1.00 84.380          H  
ATOM  30441  N   LEU A1887       5.299  22.509 -15.988  1.00 50.790          N  
ATOM  30442  CA  LEU A1887       5.182  23.844 -16.575  1.00 50.980          C  
ATOM  30443  C   LEU A1887       4.349  23.811 -17.837  1.00 51.270          C  
ATOM  30444  O   LEU A1887       4.646  23.083 -18.787  1.00 51.390          O  
ATOM  30445  CB  LEU A1887       6.545  24.473 -16.908  1.00 71.300          C  
ATOM  30446  CG  LEU A1887       6.486  25.849 -17.727  1.00 71.300          C  
ATOM  30447  CD1 LEU A1887       5.794  26.929 -16.917  1.00 71.300          C  
ATOM  30448  CD2 LEU A1887       7.905  26.283 -18.071  1.00 71.300          C  
ATOM  30449  H   LEU A1887       5.943  21.844 -16.393  1.00 60.950          H  
ATOM  30450  HA  LEU A1887       4.673  24.486 -15.858  1.00 61.180          H  
ATOM  30451 1HB  LEU A1887       7.068  24.669 -15.974  1.00 85.560          H  
ATOM  30452 2HB  LEU A1887       7.127  23.759 -17.488  1.00 85.560          H  
ATOM  30453  HG  LEU A1887       5.921  25.705 -18.652  1.00 85.560          H  
ATOM  30454 1HD1 LEU A1887       5.761  27.848 -17.482  1.00 85.560          H  
ATOM  30455 2HD1 LEU A1887       4.792  26.648 -16.680  1.00 85.560          H  
ATOM  30456 3HD1 LEU A1887       6.345  27.066 -16.018  1.00 85.560          H  
ATOM  30457 1HD2 LEU A1887       7.881  27.207 -18.636  1.00 85.560          H  
ATOM  30458 2HD2 LEU A1887       8.474  26.434 -17.156  1.00 85.560          H  
ATOM  30459 3HD2 LEU A1887       8.382  25.508 -18.669  1.00 85.560          H  
ATOM  30460  N   PHE A1888       3.300  24.611 -17.845  1.00 51.410          N  
ATOM  30461  CA  PHE A1888       2.414  24.694 -18.981  1.00 51.730          C  
ATOM  30462  C   PHE A1888       2.526  26.016 -19.710  1.00 51.870          C  
ATOM  30463  O   PHE A1888       2.527  27.092 -19.102  1.00 51.990          O  
ATOM  30464  CB  PHE A1888       0.985  24.482 -18.503  1.00 72.290          C  
ATOM  30465  CG  PHE A1888      -0.088  24.686 -19.536  1.00 72.290          C  
ATOM  30466  CD1 PHE A1888      -0.326  23.738 -20.510  1.00 72.290          C  
ATOM  30467  CD2 PHE A1888      -0.886  25.830 -19.514  1.00 72.290          C  
ATOM  30468  CE1 PHE A1888      -1.331  23.925 -21.431  1.00 72.290          C  
ATOM  30469  CE2 PHE A1888      -1.882  26.008 -20.423  1.00 72.290          C  
ATOM  30470  CZ  PHE A1888      -2.111  25.055 -21.381  1.00 72.290          C  
ATOM  30471  H   PHE A1888       3.106  25.182 -17.018  1.00 61.690          H  
ATOM  30472  HA  PHE A1888       2.674  23.901 -19.681  1.00 62.080          H  
ATOM  30473 1HB  PHE A1888       0.895  23.466 -18.128  1.00 86.750          H  
ATOM  30474 2HB  PHE A1888       0.789  25.140 -17.666  1.00 86.750          H  
ATOM  30475  HD1 PHE A1888       0.284  22.836 -20.546  1.00 86.750          H  
ATOM  30476  HD2 PHE A1888      -0.723  26.588 -18.763  1.00 86.750          H  
ATOM  30477  HE1 PHE A1888      -1.515  23.171 -22.195  1.00 86.750          H  
ATOM  30478  HE2 PHE A1888      -2.500  26.902 -20.381  1.00 86.750          H  
ATOM  30479  HZ  PHE A1888      -2.913  25.193 -22.103  1.00 86.750          H  
ATOM  30480  N   ILE A1889       2.621  25.938 -21.030  1.00 51.910          N  
ATOM  30481  CA  ILE A1889       2.634  27.146 -21.832  1.00 52.070          C  
ATOM  30482  C   ILE A1889       1.337  27.167 -22.597  1.00 52.020          C  
ATOM  30483  O   ILE A1889       1.027  26.231 -23.333  1.00 51.990          O  
ATOM  30484  CB  ILE A1889       3.839  27.226 -22.792  1.00 72.830          C  
ATOM  30485  CG1 ILE A1889       5.185  27.046 -21.999  1.00 72.830          C  
ATOM  30486  CG2 ILE A1889       3.810  28.587 -23.558  1.00 72.830          C  
ATOM  30487  CD1 ILE A1889       5.468  28.070 -20.906  1.00 72.830          C  
ATOM  30488  H   ILE A1889       2.647  25.027 -21.468  1.00 62.290          H  
ATOM  30489  HA  ILE A1889       2.647  28.012 -21.186  1.00 62.480          H  
ATOM  30490  HB  ILE A1889       3.780  26.415 -23.516  1.00 87.400          H  
ATOM  30491 1HG1 ILE A1889       5.179  26.060 -21.534  1.00 87.400          H  
ATOM  30492 2HG1 ILE A1889       6.006  27.085 -22.712  1.00 87.400          H  
ATOM  30493 1HG2 ILE A1889       4.650  28.638 -24.245  1.00 87.400          H  
ATOM  30494 2HG2 ILE A1889       2.880  28.670 -24.129  1.00 87.400          H  
ATOM  30495 3HG2 ILE A1889       3.867  29.415 -22.853  1.00 87.400          H  
ATOM  30496 1HD1 ILE A1889       6.415  27.828 -20.447  1.00 87.400          H  
ATOM  30497 2HD1 ILE A1889       5.522  29.073 -21.320  1.00 87.400          H  
ATOM  30498 3HD1 ILE A1889       4.697  28.038 -20.152  1.00 87.400          H  
ATOM  30499  N   ASN A1890       0.574  28.228 -22.421  1.00 52.040          N  
ATOM  30500  CA  ASN A1890      -0.725  28.271 -23.066  1.00 51.970          C  
ATOM  30501  C   ASN A1890      -0.591  28.332 -24.605  1.00 52.140          C  
ATOM  30502  O   ASN A1890       0.083  29.249 -25.108  1.00 52.250          O  
ATOM  30503  CB  ASN A1890      -1.571  29.404 -22.540  1.00 72.790          C  
ATOM  30504  CG  ASN A1890      -2.991  29.317 -22.976  1.00 72.790          C  
ATOM  30505  OD1 ASN A1890      -3.326  29.404 -24.166  1.00 72.790          O  
ATOM  30506  ND2 ASN A1890      -3.872  29.119 -22.021  1.00 72.790          N  
ATOM  30507  H   ASN A1890       0.924  28.967 -21.797  1.00 62.450          H  
ATOM  30508  HA  ASN A1890      -1.236  27.379 -22.773  1.00 62.360          H  
ATOM  30509 1HB  ASN A1890      -1.558  29.377 -21.467  1.00 87.340          H  
ATOM  30510 2HB  ASN A1890      -1.170  30.344 -22.868  1.00 87.340          H  
ATOM  30511 1HD2 ASN A1890      -4.848  29.045 -22.247  1.00 87.340          H  
ATOM  30512 2HD2 ASN A1890      -3.587  29.051 -21.062  1.00 87.340          H  
ATOM  30513  N   PRO A1891      -1.281  27.431 -25.366  1.00 52.200          N  
ATOM  30514  CA  PRO A1891      -1.317  27.320 -26.820  1.00 52.440          C  
ATOM  30515  C   PRO A1891      -1.588  28.625 -27.544  1.00 52.660          C  
ATOM  30516  O   PRO A1891      -1.185  28.782 -28.695  1.00 53.050          O  
ATOM  30517  CB  PRO A1891      -2.466  26.334 -27.051  1.00 78.660          C  
ATOM  30518  CG  PRO A1891      -2.452  25.455 -25.846  1.00 78.660          C  
ATOM  30519  CD  PRO A1891      -2.069  26.347 -24.707  1.00 78.660          C  
ATOM  30520  HA  PRO A1891      -0.373  26.877 -27.156  1.00 62.930          H  
ATOM  30521 1HB  PRO A1891      -3.414  26.885 -27.175  1.00 94.390          H  
ATOM  30522 2HB  PRO A1891      -2.300  25.773 -27.984  1.00 94.390          H  
ATOM  30523 1HG  PRO A1891      -3.440  24.993 -25.702  1.00 94.390          H  
ATOM  30524 2HG  PRO A1891      -1.735  24.632 -25.987  1.00 94.390          H  
ATOM  30525 1HD  PRO A1891      -2.963  26.730 -24.199  1.00 94.390          H  
ATOM  30526 2HD  PRO A1891      -1.420  25.734 -24.065  1.00 94.390          H  
ATOM  30527  N   ILE A1892      -2.293  29.549 -26.902  1.00 52.440          N  
ATOM  30528  CA  ILE A1892      -2.598  30.813 -27.539  1.00 52.670          C  
ATOM  30529  C   ILE A1892      -1.306  31.560 -27.878  1.00 52.680          C  
ATOM  30530  O   ILE A1892      -1.195  32.155 -28.962  1.00 52.900          O  
ATOM  30531  CB  ILE A1892      -3.551  31.635 -26.640  1.00 73.650          C  
ATOM  30532  CG1 ILE A1892      -4.963  30.921 -26.514  1.00 73.650          C  
ATOM  30533  CG2 ILE A1892      -3.687  33.053 -27.114  1.00 73.650          C  
ATOM  30534  CD1 ILE A1892      -5.771  30.750 -27.804  1.00 73.650          C  
ATOM  30535  H   ILE A1892      -2.617  29.399 -25.945  1.00 62.930          H  
ATOM  30536  HA  ILE A1892      -3.096  30.615 -28.479  1.00 63.200          H  
ATOM  30537  HB  ILE A1892      -3.141  31.644 -25.643  1.00 88.380          H  
ATOM  30538 1HG1 ILE A1892      -4.811  29.930 -26.103  1.00 88.380          H  
ATOM  30539 2HG1 ILE A1892      -5.575  31.492 -25.815  1.00 88.380          H  
ATOM  30540 1HG2 ILE A1892      -4.341  33.596 -26.448  1.00 88.380          H  
ATOM  30541 2HG2 ILE A1892      -2.721  33.517 -27.107  1.00 88.380          H  
ATOM  30542 3HG2 ILE A1892      -4.099  33.080 -28.118  1.00 88.380          H  
ATOM  30543 1HD1 ILE A1892      -6.712  30.252 -27.558  1.00 88.380          H  
ATOM  30544 2HD1 ILE A1892      -5.991  31.721 -28.241  1.00 88.380          H  
ATOM  30545 3HD1 ILE A1892      -5.234  30.144 -28.522  1.00 88.380          H  
ATOM  30546  N   ILE A1893      -0.344  31.547 -26.956  1.00 52.490          N  
ATOM  30547  CA  ILE A1893       0.909  32.241 -27.176  1.00 52.660          C  
ATOM  30548  C   ILE A1893       1.762  31.411 -28.110  1.00 52.590          C  
ATOM  30549  O   ILE A1893       2.369  31.938 -29.046  1.00 52.990          O  
ATOM  30550  CB  ILE A1893       1.683  32.516 -25.873  1.00 73.660          C  
ATOM  30551  CG1 ILE A1893       0.850  33.394 -24.905  1.00 73.660          C  
ATOM  30552  CG2 ILE A1893       3.030  33.172 -26.189  1.00 73.660          C  
ATOM  30553  CD1 ILE A1893       0.383  34.750 -25.404  1.00 73.660          C  
ATOM  30554  H   ILE A1893      -0.459  30.969 -26.121  1.00 62.990          H  
ATOM  30555  HA  ILE A1893       0.709  33.183 -27.674  1.00 63.190          H  
ATOM  30556  HB  ILE A1893       1.860  31.569 -25.355  1.00 88.390          H  
ATOM  30557 1HG1 ILE A1893      -0.014  32.818 -24.612  1.00 88.390          H  
ATOM  30558 2HG1 ILE A1893       1.454  33.577 -24.041  1.00 88.390          H  
ATOM  30559 1HG2 ILE A1893       3.570  33.345 -25.272  1.00 88.390          H  
ATOM  30560 2HG2 ILE A1893       3.629  32.524 -26.824  1.00 88.390          H  
ATOM  30561 3HG2 ILE A1893       2.878  34.103 -26.692  1.00 88.390          H  
ATOM  30562 1HD1 ILE A1893      -0.179  35.248 -24.612  1.00 88.390          H  
ATOM  30563 2HD1 ILE A1893       1.215  35.365 -25.672  1.00 88.390          H  
ATOM  30564 3HD1 ILE A1893      -0.250  34.617 -26.256  1.00 88.390          H  
ATOM  30565  N   SER A1894       1.820  30.100 -27.866  1.00 52.130          N  
ATOM  30566  CA  SER A1894       2.646  29.223 -28.699  1.00 52.050          C  
ATOM  30567  C   SER A1894       2.222  29.273 -30.178  1.00 52.190          C  
ATOM  30568  O   SER A1894       3.058  29.159 -31.076  1.00 52.360          O  
ATOM  30569  CB  SER A1894       2.582  27.793 -28.195  1.00 72.900          C  
ATOM  30570  OG  SER A1894       3.167  27.670 -26.922  1.00 72.900          O  
ATOM  30571  H   SER A1894       1.309  29.713 -27.065  1.00 62.560          H  
ATOM  30572  HA  SER A1894       3.679  29.563 -28.630  1.00 62.460          H  
ATOM  30573 1HB  SER A1894       1.553  27.477 -28.158  1.00 87.480          H  
ATOM  30574 2HB  SER A1894       3.096  27.142 -28.899  1.00 87.480          H  
ATOM  30575  HG  SER A1894       3.077  26.744 -26.676  1.00 87.480          H  
ATOM  30576  N   SER A1895       0.931  29.526 -30.426  1.00 52.340          N  
ATOM  30577  CA  SER A1895       0.352  29.616 -31.761  1.00 52.410          C  
ATOM  30578  C   SER A1895       0.587  30.967 -32.453  1.00 52.870          C  
ATOM  30579  O   SER A1895       0.212  31.130 -33.618  1.00 52.970          O  
ATOM  30580  CB  SER A1895      -1.144  29.366 -31.703  1.00 73.350          C  
ATOM  30581  OG  SER A1895      -1.426  28.062 -31.272  1.00 73.350          O  
ATOM  30582  H   SER A1895       0.276  29.551 -29.644  1.00 62.810          H  
ATOM  30583  HA  SER A1895       0.807  28.839 -32.374  1.00 62.890          H  
ATOM  30584 1HB  SER A1895      -1.607  30.086 -31.024  1.00 88.020          H  
ATOM  30585 2HB  SER A1895      -1.570  29.524 -32.690  1.00 88.020          H  
ATOM  30586  HG  SER A1895      -1.307  28.081 -30.304  1.00 88.020          H  
ATOM  30587  N   GLY A1896       1.175  31.946 -31.754  1.00 53.200          N  
ATOM  30588  CA  GLY A1896       1.438  33.246 -32.363  1.00 53.710          C  
ATOM  30589  C   GLY A1896       0.669  34.470 -31.845  1.00 53.830          C  
ATOM  30590  O   GLY A1896       0.822  35.543 -32.427  1.00 54.250          O  
ATOM  30591  H   GLY A1896       1.492  31.772 -30.797  1.00 63.840          H  
ATOM  30592 1HA  GLY A1896       2.505  33.446 -32.258  1.00 64.450          H  
ATOM  30593 2HA  GLY A1896       1.273  33.165 -33.435  1.00 64.450          H  
ATOM  30594  N   LEU A1897      -0.114  34.375 -30.762  1.00 53.530          N  
ATOM  30595  CA  LEU A1897      -0.820  35.569 -30.279  1.00 53.700          C  
ATOM  30596  C   LEU A1897       0.171  36.651 -29.841  1.00 53.700          C  
ATOM  30597  O   LEU A1897      -0.007  37.828 -30.166  1.00 54.020          O  
ATOM  30598  CB  LEU A1897      -1.809  35.164 -29.175  1.00 75.110          C  
ATOM  30599  CG  LEU A1897      -2.792  36.217 -28.512  1.00 75.110          C  
ATOM  30600  CD1 LEU A1897      -2.129  36.854 -27.302  1.00 75.110          C  
ATOM  30601  CD2 LEU A1897      -3.237  37.286 -29.527  1.00 75.110          C  
ATOM  30602  H   LEU A1897      -0.267  33.489 -30.268  1.00 64.240          H  
ATOM  30603  HA  LEU A1897      -1.400  35.964 -31.110  1.00 64.440          H  
ATOM  30604 1HB  LEU A1897      -2.433  34.372 -29.583  1.00 90.130          H  
ATOM  30605 2HB  LEU A1897      -1.227  34.736 -28.377  1.00 90.130          H  
ATOM  30606  HG  LEU A1897      -3.674  35.695 -28.163  1.00 90.130          H  
ATOM  30607 1HD1 LEU A1897      -2.837  37.517 -26.845  1.00 90.130          H  
ATOM  30608 2HD1 LEU A1897      -1.876  36.093 -26.590  1.00 90.130          H  
ATOM  30609 3HD1 LEU A1897      -1.240  37.399 -27.580  1.00 90.130          H  
ATOM  30610 1HD2 LEU A1897      -3.932  37.970 -29.037  1.00 90.130          H  
ATOM  30611 2HD2 LEU A1897      -2.401  37.859 -29.896  1.00 90.130          H  
ATOM  30612 3HD2 LEU A1897      -3.736  36.803 -30.365  1.00 90.130          H  
ATOM  30613  N   LEU A1898       1.199  36.293 -29.076  1.00 53.380          N  
ATOM  30614  CA  LEU A1898       2.142  37.324 -28.672  1.00 53.410          C  
ATOM  30615  C   LEU A1898       2.801  37.945 -29.891  1.00 53.800          C  
ATOM  30616  O   LEU A1898       3.036  39.157 -29.924  1.00 54.020          O  
ATOM  30617  CB  LEU A1898       3.235  36.794 -27.752  1.00 74.760          C  
ATOM  30618  CG  LEU A1898       4.299  37.824 -27.310  1.00 74.760          C  
ATOM  30619  CD1 LEU A1898       3.639  38.973 -26.550  1.00 74.760          C  
ATOM  30620  CD2 LEU A1898       5.334  37.112 -26.456  1.00 74.760          C  
ATOM  30621  H   LEU A1898       1.327  35.325 -28.820  1.00 64.060          H  
ATOM  30622  HA  LEU A1898       1.578  38.090 -28.152  1.00 64.090          H  
ATOM  30623 1HB  LEU A1898       2.777  36.422 -26.857  1.00 89.710          H  
ATOM  30624 2HB  LEU A1898       3.747  35.973 -28.251  1.00 89.710          H  
ATOM  30625  HG  LEU A1898       4.798  38.247 -28.184  1.00 89.710          H  
ATOM  30626 1HD1 LEU A1898       4.400  39.662 -26.264  1.00 89.710          H  
ATOM  30627 2HD1 LEU A1898       2.923  39.499 -27.171  1.00 89.710          H  
ATOM  30628 3HD1 LEU A1898       3.135  38.589 -25.663  1.00 89.710          H  
ATOM  30629 1HD2 LEU A1898       6.101  37.818 -26.144  1.00 89.710          H  
ATOM  30630 2HD2 LEU A1898       4.862  36.686 -25.583  1.00 89.710          H  
ATOM  30631 3HD2 LEU A1898       5.795  36.315 -27.038  1.00 89.710          H  
ATOM  30632  N   GLU A1899       3.151  37.111 -30.874  1.00 53.950          N  
ATOM  30633  CA  GLU A1899       3.801  37.623 -32.065  1.00 54.380          C  
ATOM  30634  C   GLU A1899       2.891  38.595 -32.791  1.00 54.860          C  
ATOM  30635  O   GLU A1899       3.328  39.682 -33.164  1.00 55.240          O  
ATOM  30636  CB  GLU A1899       4.147  36.500 -33.037  1.00 75.960          C  
ATOM  30637  CG  GLU A1899       5.237  35.555 -32.610  1.00 75.960          C  
ATOM  30638  CD  GLU A1899       5.469  34.501 -33.658  1.00 75.960          C  
ATOM  30639  OE1 GLU A1899       4.701  34.467 -34.599  1.00 75.960          O  
ATOM  30640  OE2 GLU A1899       6.391  33.738 -33.527  1.00 75.960          O  
ATOM  30641  H   GLU A1899       2.959  36.124 -30.782  1.00 64.740          H  
ATOM  30642  HA  GLU A1899       4.711  38.144 -31.773  1.00 65.260          H  
ATOM  30643 1HB  GLU A1899       3.256  35.910 -33.228  1.00 91.150          H  
ATOM  30644 2HB  GLU A1899       4.437  36.934 -33.976  1.00 91.150          H  
ATOM  30645 1HG  GLU A1899       6.156  36.117 -32.450  1.00 91.150          H  
ATOM  30646 2HG  GLU A1899       4.954  35.083 -31.670  1.00 91.150          H  
ATOM  30647  N   ASN A1900       1.593  38.275 -32.869  1.00 54.880          N  
ATOM  30648  CA  ASN A1900       0.640  39.142 -33.547  1.00 55.390          C  
ATOM  30649  C   ASN A1900       0.614  40.516 -32.890  1.00 55.500          C  
ATOM  30650  O   ASN A1900       0.447  41.534 -33.566  1.00 55.840          O  
ATOM  30651  CB  ASN A1900      -0.738  38.512 -33.541  1.00 77.340          C  
ATOM  30652  CG  ASN A1900      -0.845  37.334 -34.479  1.00 77.340          C  
ATOM  30653  OD1 ASN A1900      -0.077  37.193 -35.439  1.00 77.340          O  
ATOM  30654  ND2 ASN A1900      -1.791  36.472 -34.212  1.00 77.340          N  
ATOM  30655  H   ASN A1900       1.288  37.353 -32.546  1.00 65.860          H  
ATOM  30656  HA  ASN A1900       0.965  39.277 -34.578  1.00 66.470          H  
ATOM  30657 1HB  ASN A1900      -0.980  38.179 -32.534  1.00 92.810          H  
ATOM  30658 2HB  ASN A1900      -1.476  39.257 -33.826  1.00 92.810          H  
ATOM  30659 1HD2 ASN A1900      -1.907  35.665 -34.791  1.00 92.810          H  
ATOM  30660 2HD2 ASN A1900      -2.392  36.614 -33.427  1.00 92.810          H  
ATOM  30661  N   PHE A1901       0.816  40.555 -31.571  1.00 55.230          N  
ATOM  30662  CA  PHE A1901       0.894  41.830 -30.882  1.00 55.340          C  
ATOM  30663  C   PHE A1901       2.193  42.564 -31.207  1.00 55.530          C  
ATOM  30664  O   PHE A1901       2.183  43.731 -31.594  1.00 55.930          O  
ATOM  30665  CB  PHE A1901       0.848  41.663 -29.366  1.00 77.430          C  
ATOM  30666  CG  PHE A1901      -0.481  41.595 -28.739  1.00 77.430          C  
ATOM  30667  CD1 PHE A1901      -1.272  42.728 -28.702  1.00 77.430          C  
ATOM  30668  CD2 PHE A1901      -0.933  40.458 -28.137  1.00 77.430          C  
ATOM  30669  CE1 PHE A1901      -2.489  42.721 -28.086  1.00 77.430          C  
ATOM  30670  CE2 PHE A1901      -2.157  40.458 -27.512  1.00 77.430          C  
ATOM  30671  CZ  PHE A1901      -2.930  41.581 -27.488  1.00 77.430          C  
ATOM  30672  H   PHE A1901       0.879  39.671 -31.054  1.00 66.280          H  
ATOM  30673  HA  PHE A1901       0.056  42.446 -31.204  1.00 66.410          H  
ATOM  30674 1HB  PHE A1901       1.365  40.749 -29.109  1.00 92.920          H  
ATOM  30675 2HB  PHE A1901       1.401  42.442 -28.914  1.00 92.920          H  
ATOM  30676  HD1 PHE A1901      -0.910  43.643 -29.173  1.00 92.920          H  
ATOM  30677  HD2 PHE A1901      -0.316  39.558 -28.150  1.00 92.920          H  
ATOM  30678  HE1 PHE A1901      -3.101  43.624 -28.067  1.00 92.920          H  
ATOM  30679  HE2 PHE A1901      -2.519  39.581 -27.032  1.00 92.920          H  
ATOM  30680  HZ  PHE A1901      -3.898  41.565 -26.989  1.00 92.920          H  
ATOM  30681  N   MET A1902       3.330  41.885 -31.075  1.00 55.300          N  
ATOM  30682  CA  MET A1902       4.608  42.550 -31.321  1.00 55.510          C  
ATOM  30683  C   MET A1902       4.743  43.061 -32.752  1.00 55.990          C  
ATOM  30684  O   MET A1902       5.205  44.176 -32.983  1.00 56.150          O  
ATOM  30685  CB  MET A1902       5.768  41.640 -30.945  1.00 77.630          C  
ATOM  30686  CG  MET A1902       5.958  41.447 -29.438  1.00 77.630          C  
ATOM  30687  SD  MET A1902       7.350  40.376 -29.053  1.00 77.630          S  
ATOM  30688  CE  MET A1902       7.418  40.508 -27.278  1.00 77.630          C  
ATOM  30689  H   MET A1902       3.292  40.899 -30.788  1.00 66.360          H  
ATOM  30690  HA  MET A1902       4.661  43.417 -30.671  1.00 66.610          H  
ATOM  30691 1HB  MET A1902       5.578  40.652 -31.368  1.00 93.160          H  
ATOM  30692 2HB  MET A1902       6.675  41.995 -31.386  1.00 93.160          H  
ATOM  30693 1HG  MET A1902       6.114  42.415 -28.958  1.00 93.160          H  
ATOM  30694 2HG  MET A1902       5.052  41.000 -29.021  1.00 93.160          H  
ATOM  30695 1HE  MET A1902       8.238  39.901 -26.894  1.00 93.160          H  
ATOM  30696 2HE  MET A1902       7.567  41.547 -26.987  1.00 93.160          H  
ATOM  30697 3HE  MET A1902       6.497  40.150 -26.871  1.00 93.160          H  
ATOM  30698  N   LYS A1903       4.259  42.286 -33.710  1.00 56.270          N  
ATOM  30699  CA  LYS A1903       4.315  42.616 -35.131  1.00 56.780          C  
ATOM  30700  C   LYS A1903       3.565  43.900 -35.498  1.00 57.430          C  
ATOM  30701  O   LYS A1903       3.746  44.424 -36.595  1.00 57.870          O  
ATOM  30702  CB  LYS A1903       3.828  41.429 -35.968  1.00 79.290          C  
ATOM  30703  CG  LYS A1903       4.819  40.244 -35.989  1.00 79.290          C  
ATOM  30704  CD  LYS A1903       4.275  39.042 -36.751  1.00 79.290          C  
ATOM  30705  CE  LYS A1903       5.294  37.888 -36.779  1.00 79.290          C  
ATOM  30706  NZ  LYS A1903       4.732  36.642 -37.394  1.00 79.290          N  
ATOM  30707  H   LYS A1903       3.862  41.386 -33.444  1.00 67.520          H  
ATOM  30708  HA  LYS A1903       5.361  42.782 -35.382  1.00 68.140          H  
ATOM  30709 1HB  LYS A1903       2.880  41.066 -35.558  1.00 95.150          H  
ATOM  30710 2HB  LYS A1903       3.646  41.751 -36.992  1.00 95.150          H  
ATOM  30711 1HG  LYS A1903       5.744  40.573 -36.467  1.00 95.150          H  
ATOM  30712 2HG  LYS A1903       5.057  39.948 -34.972  1.00 95.150          H  
ATOM  30713 1HD  LYS A1903       3.359  38.697 -36.261  1.00 95.150          H  
ATOM  30714 2HD  LYS A1903       4.036  39.335 -37.772  1.00 95.150          H  
ATOM  30715 1HE  LYS A1903       6.164  38.198 -37.350  1.00 95.150          H  
ATOM  30716 2HE  LYS A1903       5.605  37.667 -35.762  1.00 95.150          H  
ATOM  30717 1HZ  LYS A1903       5.437  35.914 -37.378  1.00 95.150          H  
ATOM  30718 2HZ  LYS A1903       3.925  36.328 -36.858  1.00 95.150          H  
ATOM  30719 3HZ  LYS A1903       4.451  36.821 -38.345  1.00 95.150          H  
ATOM  30720  N   GLY A1904       2.679  44.379 -34.625  1.00 57.530          N  
ATOM  30721  CA  GLY A1904       1.922  45.588 -34.893  1.00 57.860          C  
ATOM  30722  C   GLY A1904       2.673  46.851 -34.448  1.00 58.130          C  
ATOM  30723  O   GLY A1904       2.157  47.961 -34.582  1.00 58.320          O  
ATOM  30724  H   GLY A1904       2.563  43.939 -33.702  1.00 69.040          H  
ATOM  30725 1HA  GLY A1904       1.696  45.641 -35.957  1.00 69.430          H  
ATOM  30726 2HA  GLY A1904       0.973  45.527 -34.368  1.00 69.430          H  
ATOM  30727  N   LEU A1905       3.887  46.682 -33.913  1.00 58.200          N  
ATOM  30728  CA  LEU A1905       4.696  47.782 -33.388  1.00 58.480          C  
ATOM  30729  C   LEU A1905       5.815  48.216 -34.369  1.00 59.010          C  
ATOM  30730  O   LEU A1905       6.796  47.488 -34.557  1.00 59.180          O  
ATOM  30731  CB  LEU A1905       5.323  47.327 -32.092  1.00 81.760          C  
ATOM  30732  CG  LEU A1905       4.370  46.833 -30.985  1.00 81.760          C  
ATOM  30733  CD1 LEU A1905       5.211  46.296 -29.908  1.00 81.760          C  
ATOM  30734  CD2 LEU A1905       3.482  47.967 -30.465  1.00 81.760          C  
ATOM  30735  H   LEU A1905       4.258  45.733 -33.816  1.00 69.840          H  
ATOM  30736  HA  LEU A1905       4.033  48.604 -33.163  1.00 70.180          H  
ATOM  30737 1HB  LEU A1905       5.957  46.496 -32.326  1.00 98.110          H  
ATOM  30738 2HB  LEU A1905       5.930  48.128 -31.688  1.00 98.110          H  
ATOM  30739  HG  LEU A1905       3.739  46.028 -31.362  1.00 98.110          H  
ATOM  30740 1HD1 LEU A1905       4.596  45.944 -29.114  1.00 98.110          H  
ATOM  30741 2HD1 LEU A1905       5.818  45.485 -30.293  1.00 98.110          H  
ATOM  30742 3HD1 LEU A1905       5.842  47.064 -29.547  1.00 98.110          H  
ATOM  30743 1HD2 LEU A1905       2.843  47.582 -29.670  1.00 98.110          H  
ATOM  30744 2HD2 LEU A1905       4.091  48.768 -30.075  1.00 98.110          H  
ATOM  30745 3HD2 LEU A1905       2.858  48.349 -31.266  1.00 98.110          H  
ATOM  30746  N   PRO A1906       5.738  49.413 -34.988  1.00 59.320          N  
ATOM  30747  CA  PRO A1906       6.692  49.953 -35.940  1.00 59.860          C  
ATOM  30748  C   PRO A1906       8.112  50.006 -35.439  1.00 60.150          C  
ATOM  30749  O   PRO A1906       8.320  50.232 -34.230  1.00 60.080          O  
ATOM  30750  CB  PRO A1906       6.166  51.349 -36.225  1.00 89.790          C  
ATOM  30751  CG  PRO A1906       4.717  51.307 -35.867  1.00 89.790          C  
ATOM  30752  CD  PRO A1906       4.607  50.342 -34.725  1.00 89.790          C  
ATOM  30753  HA  PRO A1906       6.643  49.301 -36.857  1.00 71.830          H  
ATOM  30754 1HB  PRO A1906       6.708  52.084 -35.602  1.00107.750          H  
ATOM  30755 2HB  PRO A1906       6.347  51.633 -37.274  1.00107.750          H  
ATOM  30756 1HG  PRO A1906       4.348  52.312 -35.617  1.00107.750          H  
ATOM  30757 2HG  PRO A1906       4.112  50.970 -36.739  1.00107.750          H  
ATOM  30758 1HD  PRO A1906       4.713  50.877 -33.762  1.00107.750          H  
ATOM  30759 2HD  PRO A1906       3.654  49.853 -34.827  1.00107.750          H  
ATOM  30760  N   ALA A1907       9.084  49.912 -36.347  1.00 60.540          N  
ATOM  30761  CA  ALA A1907      10.539  49.996 -36.087  1.00 60.910          C  
ATOM  30762  C   ALA A1907      10.931  51.174 -35.201  1.00 61.170          C  
ATOM  30763  O   ALA A1907      12.012  51.196 -34.619  1.00 61.290          O  
ATOM  30764  CB  ALA A1907      11.318  50.079 -37.389  1.00 85.130          C  
ATOM  30765  H   ALA A1907       8.801  49.731 -37.308  1.00 72.650          H  
ATOM  30766  HA  ALA A1907      10.822  49.068 -35.563  1.00 73.090          H  
ATOM  30767 1HB  ALA A1907      12.381  50.081 -37.174  1.00102.150          H  
ATOM  30768 2HB  ALA A1907      11.077  49.210 -38.016  1.00102.150          H  
ATOM  30769 3HB  ALA A1907      11.042  50.984 -37.920  1.00102.150          H  
ATOM  30770  N   ALA A1908      10.119  52.215 -35.255  1.00 61.310          N  
ATOM  30771  CA  ALA A1908      10.283  53.459 -34.530  1.00 61.470          C  
ATOM  30772  C   ALA A1908      10.258  53.335 -32.995  1.00 60.990          C  
ATOM  30773  O   ALA A1908      10.809  54.202 -32.311  1.00 61.160          O  
ATOM  30774  CB  ALA A1908       9.179  54.416 -34.946  1.00 85.990          C  
ATOM  30775  H   ALA A1908       9.284  52.094 -35.803  1.00 73.570          H  
ATOM  30776  HA  ALA A1908      11.250  53.882 -34.812  1.00 73.760          H  
ATOM  30777 1HB  ALA A1908       9.327  55.373 -34.445  1.00103.190          H  
ATOM  30778 2HB  ALA A1908       9.208  54.564 -36.024  1.00103.190          H  
ATOM  30779 3HB  ALA A1908       8.211  54.005 -34.660  1.00103.190          H  
ATOM  30780  N   ILE A1909       9.570  52.318 -32.439  1.00 60.440          N  
ATOM  30781  CA  ILE A1909       9.426  52.244 -30.969  1.00 59.990          C  
ATOM  30782  C   ILE A1909       9.951  51.038 -30.092  1.00 59.330          C  
ATOM  30783  O   ILE A1909       9.561  50.968 -28.919  1.00 59.260          O  
ATOM  30784  CB  ILE A1909       7.928  52.474 -30.667  1.00 84.170          C  
ATOM  30785  CG1 ILE A1909       7.070  51.351 -31.367  1.00 84.170          C  
ATOM  30786  CG2 ILE A1909       7.516  53.871 -31.121  1.00 84.170          C  
ATOM  30787  CD1 ILE A1909       5.590  51.330 -31.020  1.00 84.170          C  
ATOM  30788  H   ILE A1909       9.147  51.602 -33.044  1.00 72.530          H  
ATOM  30789  HA  ILE A1909       9.951  53.114 -30.583  1.00 71.990          H  
ATOM  30790  HB  ILE A1909       7.769  52.405 -29.596  1.00101.000          H  
ATOM  30791 1HG1 ILE A1909       7.153  51.449 -32.440  1.00101.000          H  
ATOM  30792 2HG1 ILE A1909       7.494  50.393 -31.082  1.00101.000          H  
ATOM  30793 1HG2 ILE A1909       6.478  54.049 -30.877  1.00101.000          H  
ATOM  30794 2HG2 ILE A1909       8.135  54.608 -30.608  1.00101.000          H  
ATOM  30795 3HG2 ILE A1909       7.650  53.976 -32.189  1.00101.000          H  
ATOM  30796 1HD1 ILE A1909       5.115  50.502 -31.535  1.00101.000          H  
ATOM  30797 2HD1 ILE A1909       5.443  51.217 -29.965  1.00101.000          H  
ATOM  30798 3HD1 ILE A1909       5.124  52.254 -31.339  1.00101.000          H  
ATOM  30799  N   PRO A1910      10.793  50.098 -30.578  1.00 58.880          N  
ATOM  30800  CA  PRO A1910      11.383  49.000 -29.832  1.00 58.260          C  
ATOM  30801  C   PRO A1910      12.541  49.503 -28.971  1.00 58.310          C  
ATOM  30802  O   PRO A1910      13.071  50.579 -29.223  1.00 58.630          O  
ATOM  30803  CB  PRO A1910      11.904  48.085 -30.939  1.00 87.390          C  
ATOM  30804  CG  PRO A1910      12.253  49.020 -32.021  1.00 87.390          C  
ATOM  30805  CD  PRO A1910      11.226  50.123 -31.949  1.00 87.390          C  
ATOM  30806  HA  PRO A1910      10.605  48.520 -29.226  1.00 69.910          H  
ATOM  30807 1HB  PRO A1910      12.777  47.514 -30.589  1.00104.870          H  
ATOM  30808 2HB  PRO A1910      11.161  47.364 -31.243  1.00104.870          H  
ATOM  30809 1HG  PRO A1910      13.281  49.402 -31.884  1.00104.870          H  
ATOM  30810 2HG  PRO A1910      12.235  48.514 -32.997  1.00104.870          H  
ATOM  30811 1HD  PRO A1910      11.756  51.059 -32.164  1.00104.870          H  
ATOM  30812 2HD  PRO A1910      10.399  49.889 -32.635  1.00104.870          H  
ATOM  30813  N   PRO A1911      12.956  48.729 -27.971  1.00 58.030          N  
ATOM  30814  CA  PRO A1911      12.405  47.486 -27.460  1.00 57.720          C  
ATOM  30815  C   PRO A1911      11.291  47.751 -26.468  1.00 57.640          C  
ATOM  30816  O   PRO A1911      10.597  46.829 -26.042  1.00 57.470          O  
ATOM  30817  CB  PRO A1911      13.617  46.868 -26.763  1.00 86.580          C  
ATOM  30818  CG  PRO A1911      14.398  48.073 -26.254  1.00 86.580          C  
ATOM  30819  CD  PRO A1911      14.208  49.140 -27.325  1.00 86.580          C  
ATOM  30820  HA  PRO A1911      12.059  46.847 -28.284  1.00 69.260          H  
ATOM  30821 1HB  PRO A1911      13.288  46.196 -25.952  1.00103.900          H  
ATOM  30822 2HB  PRO A1911      14.192  46.256 -27.474  1.00103.900          H  
ATOM  30823 1HG  PRO A1911      14.019  48.384 -25.267  1.00103.900          H  
ATOM  30824 2HG  PRO A1911      15.455  47.805 -26.111  1.00103.900          H  
ATOM  30825 1HD  PRO A1911      14.101  50.141 -26.875  1.00103.900          H  
ATOM  30826 2HD  PRO A1911      15.034  49.114 -28.056  1.00103.900          H  
ATOM  30827  N   ALA A1912      11.159  49.013 -26.055  1.00 57.820          N  
ATOM  30828  CA  ALA A1912      10.209  49.376 -25.023  1.00 57.810          C  
ATOM  30829  C   ALA A1912       8.814  48.958 -25.391  1.00 57.870          C  
ATOM  30830  O   ALA A1912       8.106  48.361 -24.582  1.00 57.720          O  
ATOM  30831  CB  ALA A1912      10.236  50.870 -24.800  1.00 80.940          C  
ATOM  30832  H   ALA A1912      11.743  49.739 -26.448  1.00 69.380          H  
ATOM  30833  HA  ALA A1912      10.489  48.862 -24.104  1.00 69.370          H  
ATOM  30834 1HB  ALA A1912       9.533  51.134 -24.011  1.00 97.130          H  
ATOM  30835 2HB  ALA A1912      11.241  51.174 -24.512  1.00 97.130          H  
ATOM  30836 3HB  ALA A1912       9.955  51.379 -25.724  1.00 97.130          H  
ATOM  30837  N   ALA A1913       8.415  49.243 -26.628  1.00 58.130          N  
ATOM  30838  CA  ALA A1913       7.076  48.909 -27.054  1.00 58.250          C  
ATOM  30839  C   ALA A1913       6.794  47.421 -27.009  1.00 58.030          C  
ATOM  30840  O   ALA A1913       5.668  47.009 -26.720  1.00 58.110          O  
ATOM  30841  CB  ALA A1913       6.864  49.427 -28.435  1.00 81.500          C  
ATOM  30842  H   ALA A1913       9.026  49.741 -27.287  1.00 69.760          H  
ATOM  30843  HA  ALA A1913       6.379  49.403 -26.380  1.00 69.900          H  
ATOM  30844 1HB  ALA A1913       5.855  49.227 -28.733  1.00 97.800          H  
ATOM  30845 2HB  ALA A1913       7.040  50.491 -28.418  1.00 97.800          H  
ATOM  30846 3HB  ALA A1913       7.552  48.955 -29.123  1.00 97.800          H  
ATOM  30847  N   TYR A1914       7.805  46.614 -27.317  1.00 57.780          N  
ATOM  30848  CA  TYR A1914       7.661  45.178 -27.394  1.00 57.620          C  
ATOM  30849  C   TYR A1914       7.529  44.589 -26.005  1.00 57.380          C  
ATOM  30850  O   TYR A1914       6.664  43.738 -25.768  1.00 57.400          O  
ATOM  30851  CB  TYR A1914       8.850  44.629 -28.176  1.00 80.730          C  
ATOM  30852  CG  TYR A1914       8.735  44.899 -29.684  1.00 80.730          C  
ATOM  30853  CD1 TYR A1914       8.743  46.209 -30.216  1.00 80.730          C  
ATOM  30854  CD2 TYR A1914       8.648  43.831 -30.541  1.00 80.730          C  
ATOM  30855  CE1 TYR A1914       8.627  46.398 -31.579  1.00 80.730          C  
ATOM  30856  CE2 TYR A1914       8.551  44.027 -31.900  1.00 80.730          C  
ATOM  30857  CZ  TYR A1914       8.526  45.296 -32.419  1.00 80.730          C  
ATOM  30858  OH  TYR A1914       8.422  45.469 -33.785  1.00 80.730          O  
ATOM  30859  H   TYR A1914       8.715  47.010 -27.518  1.00 69.340          H  
ATOM  30860  HA  TYR A1914       6.755  44.947 -27.941  1.00 69.140          H  
ATOM  30861 1HB  TYR A1914       9.774  45.079 -27.814  1.00 96.880          H  
ATOM  30862 2HB  TYR A1914       8.924  43.553 -28.024  1.00 96.880          H  
ATOM  30863  HD1 TYR A1914       8.823  47.075 -29.586  1.00 96.880          H  
ATOM  30864  HD2 TYR A1914       8.656  42.820 -30.146  1.00 96.880          H  
ATOM  30865  HE1 TYR A1914       8.617  47.409 -32.000  1.00 96.880          H  
ATOM  30866  HE2 TYR A1914       8.481  43.171 -32.569  1.00 96.880          H  
ATOM  30867  HH  TYR A1914       7.948  46.313 -33.988  1.00 96.880          H  
ATOM  30868  N   SER A1915       8.339  45.082 -25.070  1.00 57.200          N  
ATOM  30869  CA  SER A1915       8.268  44.626 -23.690  1.00 57.020          C  
ATOM  30870  C   SER A1915       6.895  44.968 -23.118  1.00 57.260          C  
ATOM  30871  O   SER A1915       6.225  44.126 -22.509  1.00 57.210          O  
ATOM  30872  CB  SER A1915       9.359  45.286 -22.873  1.00 79.900          C  
ATOM  30873  OG  SER A1915       9.319  44.870 -21.534  1.00 79.900          O  
ATOM  30874  H   SER A1915       9.051  45.770 -25.337  1.00 68.640          H  
ATOM  30875  HA  SER A1915       8.401  43.544 -23.667  1.00 68.420          H  
ATOM  30876 1HB  SER A1915      10.330  45.046 -23.306  1.00 95.880          H  
ATOM  30877 2HB  SER A1915       9.241  46.371 -22.926  1.00 95.880          H  
ATOM  30878  HG  SER A1915      10.046  45.323 -21.101  1.00 95.880          H  
ATOM  30879  N   LEU A1916       6.458  46.210 -23.357  1.00 57.580          N  
ATOM  30880  CA  LEU A1916       5.178  46.674 -22.868  1.00 57.880          C  
ATOM  30881  C   LEU A1916       3.999  45.927 -23.477  1.00 58.070          C  
ATOM  30882  O   LEU A1916       3.073  45.572 -22.737  1.00 58.140          O  
ATOM  30883  CB  LEU A1916       5.036  48.168 -23.189  1.00 80.910          C  
ATOM  30884  CG  LEU A1916       5.960  49.148 -22.405  1.00 80.910          C  
ATOM  30885  CD1 LEU A1916       5.884  50.519 -23.063  1.00 80.910          C  
ATOM  30886  CD2 LEU A1916       5.517  49.244 -20.945  1.00 80.910          C  
ATOM  30887  H   LEU A1916       7.065  46.859 -23.863  1.00 69.100          H  
ATOM  30888  HA  LEU A1916       5.150  46.519 -21.798  1.00 69.460          H  
ATOM  30889 1HB  LEU A1916       5.246  48.301 -24.249  1.00 97.090          H  
ATOM  30890 2HB  LEU A1916       4.004  48.461 -23.008  1.00 97.090          H  
ATOM  30891  HG  LEU A1916       6.986  48.798 -22.444  1.00 97.090          H  
ATOM  30892 1HD1 LEU A1916       6.534  51.213 -22.533  1.00 97.090          H  
ATOM  30893 2HD1 LEU A1916       6.213  50.440 -24.099  1.00 97.090          H  
ATOM  30894 3HD1 LEU A1916       4.861  50.887 -23.034  1.00 97.090          H  
ATOM  30895 1HD2 LEU A1916       6.169  49.942 -20.420  1.00 97.090          H  
ATOM  30896 2HD2 LEU A1916       4.490  49.605 -20.899  1.00 97.090          H  
ATOM  30897 3HD2 LEU A1916       5.579  48.274 -20.466  1.00 97.090          H  
ATOM  30898  N   ILE A1917       4.012  45.635 -24.786  1.00 58.150          N  
ATOM  30899  CA  ILE A1917       2.848  44.954 -25.321  1.00 58.380          C  
ATOM  30900  C   ILE A1917       2.803  43.534 -24.784  1.00 58.160          C  
ATOM  30901  O   ILE A1917       1.718  42.999 -24.582  1.00 58.330          O  
ATOM  30902  CB  ILE A1917       2.761  44.976 -26.871  1.00 81.640          C  
ATOM  30903  CG1 ILE A1917       1.303  44.700 -27.354  1.00 81.640          C  
ATOM  30904  CG2 ILE A1917       3.664  43.884 -27.524  1.00 81.640          C  
ATOM  30905  CD1 ILE A1917       0.253  45.747 -26.984  1.00 81.640          C  
ATOM  30906  H   ILE A1917       4.768  45.952 -25.402  1.00 69.780          H  
ATOM  30907  HA  ILE A1917       1.983  45.471 -24.934  1.00 70.060          H  
ATOM  30908  HB  ILE A1917       3.069  45.961 -27.227  1.00 97.970          H  
ATOM  30909 1HG1 ILE A1917       1.324  44.647 -28.440  1.00 97.970          H  
ATOM  30910 2HG1 ILE A1917       0.973  43.740 -26.955  1.00 97.970          H  
ATOM  30911 1HG2 ILE A1917       3.572  43.946 -28.602  1.00 97.970          H  
ATOM  30912 2HG2 ILE A1917       4.686  44.051 -27.242  1.00 97.970          H  
ATOM  30913 3HG2 ILE A1917       3.361  42.887 -27.214  1.00 97.970          H  
ATOM  30914 1HD1 ILE A1917      -0.706  45.449 -27.400  1.00 97.970          H  
ATOM  30915 2HD1 ILE A1917       0.141  45.838 -25.915  1.00 97.970          H  
ATOM  30916 3HD1 ILE A1917       0.544  46.709 -27.400  1.00 97.970          H  
ATOM  30917  N   MET A1918       3.971  42.910 -24.587  1.00 57.820          N  
ATOM  30918  CA  MET A1918       4.033  41.575 -24.025  1.00 57.640          C  
ATOM  30919  C   MET A1918       3.441  41.530 -22.636  1.00 57.610          C  
ATOM  30920  O   MET A1918       2.675  40.623 -22.322  1.00 57.670          O  
ATOM  30921  CB  MET A1918       5.467  41.103 -23.983  1.00 80.770          C  
ATOM  30922  CG  MET A1918       5.692  39.708 -23.426  1.00 80.770          C  
ATOM  30923  SD  MET A1918       7.425  39.303 -23.400  1.00 80.770          S  
ATOM  30924  CE  MET A1918       7.985  40.303 -21.993  1.00 80.770          C  
ATOM  30925  H   MET A1918       4.848  43.371 -24.856  1.00 69.380          H  
ATOM  30926  HA  MET A1918       3.442  40.918 -24.643  1.00 69.170          H  
ATOM  30927 1HB  MET A1918       5.879  41.158 -24.967  1.00 96.920          H  
ATOM  30928 2HB  MET A1918       6.022  41.800 -23.387  1.00 96.920          H  
ATOM  30929 1HG  MET A1918       5.312  39.641 -22.401  1.00 96.920          H  
ATOM  30930 2HG  MET A1918       5.173  38.972 -24.023  1.00 96.920          H  
ATOM  30931 1HE  MET A1918       9.050  40.148 -21.841  1.00 96.920          H  
ATOM  30932 2HE  MET A1918       7.807  41.359 -22.175  1.00 96.920          H  
ATOM  30933 3HE  MET A1918       7.448  40.003 -21.093  1.00 96.920          H  
ATOM  30934  N   ASN A1919       3.773  42.522 -21.806  1.00 57.570          N  
ATOM  30935  CA  ASN A1919       3.237  42.585 -20.457  1.00 57.600          C  
ATOM  30936  C   ASN A1919       1.712  42.770 -20.485  1.00 57.990          C  
ATOM  30937  O   ASN A1919       0.988  42.234 -19.635  1.00 57.990          O  
ATOM  30938  CB  ASN A1919       3.901  43.719 -19.709  1.00 80.630          C  
ATOM  30939  CG  ASN A1919       5.339  43.419 -19.374  1.00 80.630          C  
ATOM  30940  OD1 ASN A1919       5.764  42.266 -19.290  1.00 80.630          O  
ATOM  30941  ND2 ASN A1919       6.109  44.454 -19.190  1.00 80.630          N  
ATOM  30942  H   ASN A1919       4.468  43.213 -22.110  1.00 69.080          H  
ATOM  30943  HA  ASN A1919       3.450  41.642 -19.954  1.00 69.120          H  
ATOM  30944 1HB  ASN A1919       3.864  44.623 -20.320  1.00 96.750          H  
ATOM  30945 2HB  ASN A1919       3.354  43.920 -18.790  1.00 96.750          H  
ATOM  30946 1HD2 ASN A1919       7.077  44.322 -18.978  1.00 96.750          H  
ATOM  30947 2HD2 ASN A1919       5.739  45.377 -19.272  1.00 96.750          H  
ATOM  30948  N   LYS A1920       1.227  43.529 -21.473  1.00 58.380          N  
ATOM  30949  CA  LYS A1920      -0.202  43.750 -21.653  1.00 58.850          C  
ATOM  30950  C   LYS A1920      -0.924  42.510 -22.196  1.00 58.820          C  
ATOM  30951  O   LYS A1920      -2.041  42.216 -21.761  1.00 58.970          O  
ATOM  30952  CB  LYS A1920      -0.463  44.938 -22.575  1.00 82.200          C  
ATOM  30953  CG  LYS A1920      -0.124  46.297 -21.972  1.00 82.200          C  
ATOM  30954  CD  LYS A1920      -0.383  47.420 -22.969  1.00 82.200          C  
ATOM  30955  CE  LYS A1920      -0.045  48.785 -22.385  1.00 82.200          C  
ATOM  30956  NZ  LYS A1920      -0.295  49.881 -23.366  1.00 82.200          N  
ATOM  30957  H   LYS A1920       1.896  44.004 -22.088  1.00 70.060          H  
ATOM  30958  HA  LYS A1920      -0.629  43.982 -20.680  1.00 70.620          H  
ATOM  30959 1HB  LYS A1920       0.124  44.819 -23.481  1.00 98.640          H  
ATOM  30960 2HB  LYS A1920      -1.511  44.947 -22.866  1.00 98.640          H  
ATOM  30961 1HG  LYS A1920      -0.735  46.458 -21.085  1.00 98.640          H  
ATOM  30962 2HG  LYS A1920       0.920  46.312 -21.673  1.00 98.640          H  
ATOM  30963 1HD  LYS A1920       0.235  47.258 -23.851  1.00 98.640          H  
ATOM  30964 2HD  LYS A1920      -1.429  47.408 -23.271  1.00 98.640          H  
ATOM  30965 1HE  LYS A1920      -0.652  48.957 -21.498  1.00 98.640          H  
ATOM  30966 2HE  LYS A1920       1.010  48.799 -22.100  1.00 98.640          H  
ATOM  30967 1HZ  LYS A1920      -0.060  50.771 -22.949  1.00 98.640          H  
ATOM  30968 2HZ  LYS A1920       0.273  49.734 -24.188  1.00 98.640          H  
ATOM  30969 3HZ  LYS A1920      -1.271  49.882 -23.628  1.00 98.640          H  
ATOM  30970  N   ALA A1921      -0.275  41.777 -23.115  1.00 58.680          N  
ATOM  30971  CA  ALA A1921      -0.825  40.602 -23.798  1.00 58.700          C  
ATOM  30972  C   ALA A1921      -1.326  39.544 -22.824  1.00 58.270          C  
ATOM  30973  O   ALA A1921      -0.721  39.276 -21.786  1.00 58.380          O  
ATOM  30974  CB  ALA A1921       0.234  39.976 -24.706  1.00 82.170          C  
ATOM  30975  H   ALA A1921       0.634  42.117 -23.428  1.00 70.420          H  
ATOM  30976  HA  ALA A1921      -1.664  40.932 -24.407  1.00 70.440          H  
ATOM  30977 1HB  ALA A1921      -0.189  39.123 -25.237  1.00 98.610          H  
ATOM  30978 2HB  ALA A1921       0.580  40.722 -25.425  1.00 98.610          H  
ATOM  30979 3HB  ALA A1921       1.074  39.646 -24.096  1.00 98.610          H  
ATOM  30980  N   LYS A1922      -2.471  38.962 -23.166  1.00 57.830          N  
ATOM  30981  CA  LYS A1922      -3.137  37.936 -22.375  1.00 57.450          C  
ATOM  30982  C   LYS A1922      -3.617  36.831 -23.283  1.00 57.190          C  
ATOM  30983  O   LYS A1922      -3.528  36.946 -24.501  1.00 56.970          O  
ATOM  30984  CB  LYS A1922      -4.333  38.511 -21.593  1.00 80.580          C  
ATOM  30985  CG  LYS A1922      -3.993  39.649 -20.626  1.00 80.580          C  
ATOM  30986  CD  LYS A1922      -3.206  39.181 -19.405  1.00 80.580          C  
ATOM  30987  CE  LYS A1922      -2.849  40.335 -18.492  1.00 80.580          C  
ATOM  30988  NZ  LYS A1922      -1.704  41.138 -19.049  1.00 80.580          N  
ATOM  30989  H   LYS A1922      -2.907  39.249 -24.030  1.00 69.400          H  
ATOM  30990  HA  LYS A1922      -2.420  37.504 -21.692  1.00 68.940          H  
ATOM  30991 1HB  LYS A1922      -5.075  38.886 -22.297  1.00 96.700          H  
ATOM  30992 2HB  LYS A1922      -4.809  37.716 -21.018  1.00 96.700          H  
ATOM  30993 1HG  LYS A1922      -3.438  40.395 -21.147  1.00 96.700          H  
ATOM  30994 2HG  LYS A1922      -4.921  40.104 -20.283  1.00 96.700          H  
ATOM  30995 1HD  LYS A1922      -3.770  38.427 -18.854  1.00 96.700          H  
ATOM  30996 2HD  LYS A1922      -2.270  38.757 -19.731  1.00 96.700          H  
ATOM  30997 1HE  LYS A1922      -3.713  40.986 -18.371  1.00 96.700          H  
ATOM  30998 2HE  LYS A1922      -2.561  39.941 -17.520  1.00 96.700          H  
ATOM  30999 1HZ  LYS A1922      -1.468  41.890 -18.425  1.00 96.700          H  
ATOM  31000 2HZ  LYS A1922      -0.892  40.522 -19.143  1.00 96.700          H  
ATOM  31001 3HZ  LYS A1922      -1.941  41.552 -19.983  1.00 96.700          H  
ATOM  31002  N   ILE A1923      -4.132  35.768 -22.695  1.00 57.260          N  
ATOM  31003  CA  ILE A1923      -4.678  34.678 -23.478  1.00 57.090          C  
ATOM  31004  C   ILE A1923      -6.161  34.637 -23.204  1.00 56.930          C  
ATOM  31005  O   ILE A1923      -6.635  35.289 -22.272  1.00 56.940          O  
ATOM  31006  CB  ILE A1923      -3.997  33.329 -23.138  1.00 79.990          C  
ATOM  31007  CG1 ILE A1923      -4.129  32.937 -21.627  1.00 79.990          C  
ATOM  31008  CG2 ILE A1923      -2.527  33.425 -23.486  1.00 79.990          C  
ATOM  31009  CD1 ILE A1923      -5.397  32.197 -21.204  1.00 79.990          C  
ATOM  31010  H   ILE A1923      -4.185  35.738 -21.687  1.00 68.710          H  
ATOM  31011  HA  ILE A1923      -4.533  34.884 -24.535  1.00 68.510          H  
ATOM  31012  HB  ILE A1923      -4.455  32.534 -23.722  1.00 95.990          H  
ATOM  31013 1HG1 ILE A1923      -3.295  32.284 -21.392  1.00 95.990          H  
ATOM  31014 2HG1 ILE A1923      -4.050  33.828 -21.022  1.00 95.990          H  
ATOM  31015 1HG2 ILE A1923      -2.045  32.481 -23.275  1.00 95.990          H  
ATOM  31016 2HG2 ILE A1923      -2.414  33.664 -24.535  1.00 95.990          H  
ATOM  31017 3HG2 ILE A1923      -2.062  34.204 -22.898  1.00 95.990          H  
ATOM  31018 1HD1 ILE A1923      -5.322  31.967 -20.143  1.00 95.990          H  
ATOM  31019 2HD1 ILE A1923      -6.282  32.785 -21.360  1.00 95.990          H  
ATOM  31020 3HD1 ILE A1923      -5.488  31.281 -21.767  1.00 95.990          H  
ATOM  31021  N   SER A1924      -6.903  33.872 -23.986  1.00 56.760          N  
ATOM  31022  CA  SER A1924      -8.335  33.813 -23.785  1.00 56.720          C  
ATOM  31023  C   SER A1924      -8.931  32.481 -24.171  1.00 56.500          C  
ATOM  31024  O   SER A1924      -8.314  31.667 -24.863  1.00 56.330          O  
ATOM  31025  CB  SER A1924      -9.006  34.915 -24.583  1.00 79.420          C  
ATOM  31026  OG  SER A1924      -8.835  34.713 -25.962  1.00 79.420          O  
ATOM  31027  H   SER A1924      -6.487  33.350 -24.741  1.00 68.110          H  
ATOM  31028  HA  SER A1924      -8.540  33.976 -22.726  1.00 68.060          H  
ATOM  31029 1HB  SER A1924     -10.069  34.940 -24.348  1.00 95.310          H  
ATOM  31030 2HB  SER A1924      -8.584  35.879 -24.298  1.00 95.310          H  
ATOM  31031  HG  SER A1924      -9.268  35.452 -26.394  1.00 95.310          H  
ATOM  31032  N   VAL A1925     -10.142  32.263 -23.680  1.00 56.540          N  
ATOM  31033  CA  VAL A1925     -10.924  31.081 -23.963  1.00 56.340          C  
ATOM  31034  C   VAL A1925     -12.279  31.498 -24.495  1.00 56.160          C  
ATOM  31035  O   VAL A1925     -12.957  32.327 -23.892  1.00 56.140          O  
ATOM  31036  CB  VAL A1925     -11.098  30.238 -22.682  1.00 78.960          C  
ATOM  31037  CG1 VAL A1925     -11.955  29.002 -22.956  1.00 78.960          C  
ATOM  31038  CG2 VAL A1925      -9.725  29.828 -22.152  1.00 78.960          C  
ATOM  31039  H   VAL A1925     -10.555  32.986 -23.106  1.00 67.850          H  
ATOM  31040  HA  VAL A1925     -10.412  30.488 -24.722  1.00 67.610          H  
ATOM  31041  HB  VAL A1925     -11.613  30.832 -21.932  1.00 94.750          H  
ATOM  31042 1HG1 VAL A1925     -12.048  28.453 -22.037  1.00 94.750          H  
ATOM  31043 2HG1 VAL A1925     -12.948  29.283 -23.305  1.00 94.750          H  
ATOM  31044 3HG1 VAL A1925     -11.477  28.373 -23.703  1.00 94.750          H  
ATOM  31045 1HG2 VAL A1925      -9.848  29.243 -21.243  1.00 94.750          H  
ATOM  31046 2HG2 VAL A1925      -9.211  29.232 -22.905  1.00 94.750          H  
ATOM  31047 3HG2 VAL A1925      -9.133  30.712 -21.930  1.00 94.750          H  
ATOM  31048  N   ASP A1926     -12.684  30.929 -25.621  1.00 56.090          N  
ATOM  31049  CA  ASP A1926     -13.995  31.241 -26.166  1.00 55.970          C  
ATOM  31050  C   ASP A1926     -15.019  30.769 -25.154  1.00 56.040          C  
ATOM  31051  O   ASP A1926     -15.083  29.569 -24.857  1.00 55.650          O  
ATOM  31052  CB  ASP A1926     -14.230  30.572 -27.525  1.00 78.410          C  
ATOM  31053  CG  ASP A1926     -15.573  30.992 -28.185  1.00 78.410          C  
ATOM  31054  OD1 ASP A1926     -16.505  31.354 -27.461  1.00 78.410          O  
ATOM  31055  OD2 ASP A1926     -15.657  30.943 -29.391  1.00 78.410          O  
ATOM  31056  H   ASP A1926     -12.079  30.272 -26.092  1.00 67.310          H  
ATOM  31057  HA  ASP A1926     -14.089  32.321 -26.283  1.00 67.160          H  
ATOM  31058 1HB  ASP A1926     -13.414  30.831 -28.204  1.00 94.090          H  
ATOM  31059 2HB  ASP A1926     -14.224  29.490 -27.404  1.00 94.090          H  
ATOM  31060  N   LEU A1927     -15.817  31.705 -24.626  1.00 56.570          N  
ATOM  31061  CA  LEU A1927     -16.764  31.432 -23.550  1.00 56.750          C  
ATOM  31062  C   LEU A1927     -17.796  30.392 -23.931  1.00 56.600          C  
ATOM  31063  O   LEU A1927     -18.413  29.775 -23.055  1.00 56.380          O  
ATOM  31064  CB  LEU A1927     -17.459  32.716 -23.086  1.00 79.380          C  
ATOM  31065  CG  LEU A1927     -16.556  33.781 -22.371  1.00 79.380          C  
ATOM  31066  CD1 LEU A1927     -17.388  35.034 -22.126  1.00 79.380          C  
ATOM  31067  CD2 LEU A1927     -15.998  33.228 -21.033  1.00 79.380          C  
ATOM  31068  H   LEU A1927     -15.715  32.649 -24.970  1.00 67.880          H  
ATOM  31069  HA  LEU A1927     -16.198  31.032 -22.732  1.00 68.100          H  
ATOM  31070 1HB  LEU A1927     -17.908  33.191 -23.955  1.00 95.250          H  
ATOM  31071 2HB  LEU A1927     -18.258  32.441 -22.396  1.00 95.250          H  
ATOM  31072  HG  LEU A1927     -15.720  34.046 -23.020  1.00 95.250          H  
ATOM  31073 1HD1 LEU A1927     -16.770  35.793 -21.644  1.00 95.250          H  
ATOM  31074 2HD1 LEU A1927     -17.758  35.419 -23.076  1.00 95.250          H  
ATOM  31075 3HD1 LEU A1927     -18.231  34.791 -21.479  1.00 95.250          H  
ATOM  31076 1HD2 LEU A1927     -15.383  33.994 -20.561  1.00 95.250          H  
ATOM  31077 2HD2 LEU A1927     -16.822  32.966 -20.369  1.00 95.250          H  
ATOM  31078 3HD2 LEU A1927     -15.383  32.357 -21.205  1.00 95.250          H  
ATOM  31079  N   PHE A1928     -17.963  30.170 -25.233  1.00 56.780          N  
ATOM  31080  CA  PHE A1928     -18.860  29.154 -25.753  1.00 56.730          C  
ATOM  31081  C   PHE A1928     -18.581  27.839 -25.035  1.00 56.150          C  
ATOM  31082  O   PHE A1928     -19.506  27.091 -24.705  1.00 55.890          O  
ATOM  31083  CB  PHE A1928     -18.655  28.971 -27.253  1.00 79.440          C  
ATOM  31084  CG  PHE A1928     -19.518  27.919 -27.859  1.00 79.440          C  
ATOM  31085  CD1 PHE A1928     -20.842  28.181 -28.159  1.00 79.440          C  
ATOM  31086  CD2 PHE A1928     -19.007  26.660 -28.134  1.00 79.440          C  
ATOM  31087  CE1 PHE A1928     -21.640  27.208 -28.715  1.00 79.440          C  
ATOM  31088  CE2 PHE A1928     -19.803  25.690 -28.692  1.00 79.440          C  
ATOM  31089  CZ  PHE A1928     -21.121  25.964 -28.981  1.00 79.440          C  
ATOM  31090  H   PHE A1928     -17.405  30.720 -25.909  1.00 68.140          H  
ATOM  31091  HA  PHE A1928     -19.889  29.455 -25.558  1.00 68.080          H  
ATOM  31092 1HB  PHE A1928     -18.842  29.916 -27.765  1.00 95.330          H  
ATOM  31093 2HB  PHE A1928     -17.614  28.714 -27.445  1.00 95.330          H  
ATOM  31094  HD1 PHE A1928     -21.253  29.168 -27.946  1.00 95.330          H  
ATOM  31095  HD2 PHE A1928     -17.964  26.444 -27.900  1.00 95.330          H  
ATOM  31096  HE1 PHE A1928     -22.684  27.421 -28.942  1.00 95.330          H  
ATOM  31097  HE2 PHE A1928     -19.398  24.701 -28.899  1.00 95.330          H  
ATOM  31098  HZ  PHE A1928     -21.755  25.191 -29.415  1.00 95.330          H  
ATOM  31099  N   MET A1929     -17.290  27.525 -24.840  1.00 55.960          N  
ATOM  31100  CA  MET A1929     -16.886  26.292 -24.199  1.00 55.460          C  
ATOM  31101  C   MET A1929     -17.500  26.146 -22.821  1.00 55.290          C  
ATOM  31102  O   MET A1929     -17.854  25.038 -22.417  1.00 55.070          O  
ATOM  31103  CB  MET A1929     -15.375  26.246 -24.032  1.00 77.840          C  
ATOM  31104  CG  MET A1929     -14.851  24.938 -23.392  1.00 77.840          C  
ATOM  31105  SD  MET A1929     -13.112  24.997 -22.980  1.00 77.840          S  
ATOM  31106  CE  MET A1929     -13.203  25.923 -21.453  1.00 77.840          C  
ATOM  31107  H   MET A1929     -16.554  28.190 -25.102  1.00 67.150          H  
ATOM  31108  HA  MET A1929     -17.221  25.457 -24.812  1.00 66.550          H  
ATOM  31109 1HB  MET A1929     -14.905  26.360 -25.006  1.00 93.410          H  
ATOM  31110 2HB  MET A1929     -15.061  27.098 -23.428  1.00 93.410          H  
ATOM  31111 1HG  MET A1929     -15.393  24.721 -22.481  1.00 93.410          H  
ATOM  31112 2HG  MET A1929     -15.013  24.110 -24.081  1.00 93.410          H  
ATOM  31113 1HE  MET A1929     -12.201  26.065 -21.053  1.00 93.410          H  
ATOM  31114 2HE  MET A1929     -13.663  26.883 -21.633  1.00 93.410          H  
ATOM  31115 3HE  MET A1929     -13.803  25.380 -20.731  1.00 93.410          H  
ATOM  31116  N   PHE A1930     -17.554  27.234 -22.052  1.00 55.440          N  
ATOM  31117  CA  PHE A1930     -18.029  27.132 -20.695  1.00 55.350          C  
ATOM  31118  C   PHE A1930     -19.522  26.964 -20.710  1.00 55.420          C  
ATOM  31119  O   PHE A1930     -20.072  26.222 -19.896  1.00 55.220          O  
ATOM  31120  CB  PHE A1930     -17.631  28.354 -19.885  1.00 77.530          C  
ATOM  31121  CG  PHE A1930     -16.154  28.421 -19.611  1.00 77.530          C  
ATOM  31122  CD1 PHE A1930     -15.378  29.347 -20.263  1.00 77.530          C  
ATOM  31123  CD2 PHE A1930     -15.541  27.558 -18.716  1.00 77.530          C  
ATOM  31124  CE1 PHE A1930     -14.033  29.442 -20.042  1.00 77.530          C  
ATOM  31125  CE2 PHE A1930     -14.184  27.640 -18.486  1.00 77.530          C  
ATOM  31126  CZ  PHE A1930     -13.427  28.589 -19.151  1.00 77.530          C  
ATOM  31127  H   PHE A1930     -17.325  28.154 -22.418  1.00 66.530          H  
ATOM  31128  HA  PHE A1930     -17.585  26.252 -20.237  1.00 66.420          H  
ATOM  31129 1HB  PHE A1930     -17.923  29.258 -20.429  1.00 93.030          H  
ATOM  31130 2HB  PHE A1930     -18.164  28.356 -18.935  1.00 93.030          H  
ATOM  31131  HD1 PHE A1930     -15.849  30.010 -20.948  1.00 93.030          H  
ATOM  31132  HD2 PHE A1930     -16.139  26.811 -18.190  1.00 93.030          H  
ATOM  31133  HE1 PHE A1930     -13.450  30.194 -20.573  1.00 93.030          H  
ATOM  31134  HE2 PHE A1930     -13.707  26.960 -17.780  1.00 93.030          H  
ATOM  31135  HZ  PHE A1930     -12.354  28.658 -18.971  1.00 93.030          H  
ATOM  31136  N   ASN A1931     -20.188  27.625 -21.655  1.00 55.750          N  
ATOM  31137  CA  ASN A1931     -21.630  27.499 -21.725  1.00 55.870          C  
ATOM  31138  C   ASN A1931     -21.993  26.036 -21.990  1.00 55.580          C  
ATOM  31139  O   ASN A1931     -22.930  25.498 -21.381  1.00 55.370          O  
ATOM  31140  CB  ASN A1931     -22.178  28.380 -22.826  1.00 78.170          C  
ATOM  31141  CG  ASN A1931     -22.087  29.836 -22.501  1.00 78.170          C  
ATOM  31142  OD1 ASN A1931     -21.952  30.245 -21.341  1.00 78.170          O  
ATOM  31143  ND2 ASN A1931     -22.153  30.646 -23.523  1.00 78.170          N  
ATOM  31144  H   ASN A1931     -19.674  28.260 -22.277  1.00 66.900          H  
ATOM  31145  HA  ASN A1931     -22.062  27.787 -20.767  1.00 67.040          H  
ATOM  31146 1HB  ASN A1931     -21.631  28.192 -23.749  1.00 93.800          H  
ATOM  31147 2HB  ASN A1931     -23.219  28.123 -23.010  1.00 93.800          H  
ATOM  31148 1HD2 ASN A1931     -22.093  31.633 -23.380  1.00 93.800          H  
ATOM  31149 2HD2 ASN A1931     -22.263  30.281 -24.446  1.00 93.800          H  
ATOM  31150  N   GLU A1932     -21.213  25.380 -22.867  1.00 55.610          N  
ATOM  31151  CA  GLU A1932     -21.445  23.977 -23.178  1.00 55.370          C  
ATOM  31152  C   GLU A1932     -21.095  23.072 -22.002  1.00 54.960          C  
ATOM  31153  O   GLU A1932     -21.844  22.139 -21.711  1.00 54.920          O  
ATOM  31154  CB  GLU A1932     -20.656  23.570 -24.422  1.00 77.610          C  
ATOM  31155  CG  GLU A1932     -21.186  24.161 -25.722  1.00 77.610          C  
ATOM  31156  CD  GLU A1932     -22.553  23.639 -26.088  1.00 77.610          C  
ATOM  31157  OE1 GLU A1932     -22.693  22.442 -26.175  1.00 77.610          O  
ATOM  31158  OE2 GLU A1932     -23.463  24.419 -26.245  1.00 77.610          O  
ATOM  31159  H   GLU A1932     -20.484  25.901 -23.369  1.00 66.730          H  
ATOM  31160  HA  GLU A1932     -22.504  23.850 -23.399  1.00 66.440          H  
ATOM  31161 1HB  GLU A1932     -19.620  23.899 -24.311  1.00 93.140          H  
ATOM  31162 2HB  GLU A1932     -20.649  22.485 -24.513  1.00 93.140          H  
ATOM  31163 1HG  GLU A1932     -21.229  25.248 -25.632  1.00 93.140          H  
ATOM  31164 2HG  GLU A1932     -20.488  23.917 -26.514  1.00 93.140          H  
ATOM  31165  N   LEU A1933     -19.997  23.354 -21.287  1.00 54.680          N  
ATOM  31166  CA  LEU A1933     -19.645  22.513 -20.153  1.00 54.370          C  
ATOM  31167  C   LEU A1933     -20.706  22.582 -19.069  1.00 54.580          C  
ATOM  31168  O   LEU A1933     -21.059  21.556 -18.477  1.00 54.580          O  
ATOM  31169  CB  LEU A1933     -18.287  22.935 -19.566  1.00 76.240          C  
ATOM  31170  CG  LEU A1933     -17.011  22.638 -20.424  1.00 76.240          C  
ATOM  31171  CD1 LEU A1933     -15.810  23.360 -19.794  1.00 76.240          C  
ATOM  31172  CD2 LEU A1933     -16.752  21.132 -20.486  1.00 76.240          C  
ATOM  31173  H   LEU A1933     -19.374  24.116 -21.575  1.00 65.620          H  
ATOM  31174  HA  LEU A1933     -19.592  21.488 -20.493  1.00 65.240          H  
ATOM  31175 1HB  LEU A1933     -18.322  24.011 -19.402  1.00 91.490          H  
ATOM  31176 2HB  LEU A1933     -18.163  22.451 -18.600  1.00 91.490          H  
ATOM  31177  HG  LEU A1933     -17.147  23.005 -21.426  1.00 91.490          H  
ATOM  31178 1HD1 LEU A1933     -14.919  23.165 -20.390  1.00 91.490          H  
ATOM  31179 2HD1 LEU A1933     -16.001  24.432 -19.774  1.00 91.490          H  
ATOM  31180 3HD1 LEU A1933     -15.653  23.000 -18.781  1.00 91.490          H  
ATOM  31181 1HD2 LEU A1933     -15.858  20.949 -21.082  1.00 91.490          H  
ATOM  31182 2HD2 LEU A1933     -16.602  20.744 -19.480  1.00 91.490          H  
ATOM  31183 3HD2 LEU A1933     -17.587  20.624 -20.945  1.00 91.490          H  
ATOM  31184  N   LEU A1934     -21.240  23.778 -18.815  1.00 54.820          N  
ATOM  31185  CA  LEU A1934     -22.268  23.918 -17.803  1.00 55.020          C  
ATOM  31186  C   LEU A1934     -23.521  23.162 -18.230  1.00 55.380          C  
ATOM  31187  O   LEU A1934     -24.153  22.502 -17.400  1.00 55.490          O  
ATOM  31188  CB  LEU A1934     -22.572  25.404 -17.585  1.00 76.950          C  
ATOM  31189  CG  LEU A1934     -21.437  26.260 -16.913  1.00 76.950          C  
ATOM  31190  CD1 LEU A1934     -21.816  27.724 -17.013  1.00 76.950          C  
ATOM  31191  CD2 LEU A1934     -21.246  25.869 -15.434  1.00 76.950          C  
ATOM  31192  H   LEU A1934     -20.901  24.606 -19.315  1.00 65.780          H  
ATOM  31193  HA  LEU A1934     -21.909  23.476 -16.880  1.00 66.020          H  
ATOM  31194 1HB  LEU A1934     -22.774  25.849 -18.564  1.00 92.340          H  
ATOM  31195 2HB  LEU A1934     -23.470  25.492 -16.981  1.00 92.340          H  
ATOM  31196  HG  LEU A1934     -20.503  26.105 -17.447  1.00 92.340          H  
ATOM  31197 1HD1 LEU A1934     -21.029  28.333 -16.570  1.00 92.340          H  
ATOM  31198 2HD1 LEU A1934     -21.931  27.995 -18.066  1.00 92.340          H  
ATOM  31199 3HD1 LEU A1934     -22.751  27.900 -16.486  1.00 92.340          H  
ATOM  31200 1HD2 LEU A1934     -20.460  26.481 -14.997  1.00 92.340          H  
ATOM  31201 2HD2 LEU A1934     -22.164  26.035 -14.909  1.00 92.340          H  
ATOM  31202 3HD2 LEU A1934     -20.964  24.825 -15.348  1.00 92.340          H  
ATOM  31203  N   ALA A1935     -23.879  23.241 -19.525  1.00 55.600          N  
ATOM  31204  CA  ALA A1935     -25.032  22.517 -20.045  1.00 55.960          C  
ATOM  31205  C   ALA A1935     -24.856  21.008 -19.904  1.00 55.920          C  
ATOM  31206  O   ALA A1935     -25.808  20.304 -19.606  1.00 56.140          O  
ATOM  31207  CB  ALA A1935     -25.261  22.865 -21.500  1.00 78.200          C  
ATOM  31208  H   ALA A1935     -23.362  23.857 -20.163  1.00 66.720          H  
ATOM  31209  HA  ALA A1935     -25.905  22.813 -19.464  1.00 67.150          H  
ATOM  31210 1HB  ALA A1935     -26.141  22.339 -21.864  1.00 93.840          H  
ATOM  31211 2HB  ALA A1935     -25.409  23.941 -21.596  1.00 93.840          H  
ATOM  31212 3HB  ALA A1935     -24.391  22.568 -22.085  1.00 93.840          H  
ATOM  31213  N   LEU A1936     -23.641  20.494 -20.121  1.00 55.650          N  
ATOM  31214  CA  LEU A1936     -23.418  19.060 -19.962  1.00 55.640          C  
ATOM  31215  C   LEU A1936     -23.622  18.653 -18.503  1.00 55.440          C  
ATOM  31216  O   LEU A1936     -24.273  17.655 -18.203  1.00 55.520          O  
ATOM  31217  CB  LEU A1936     -21.982  18.693 -20.393  1.00 77.900          C  
ATOM  31218  CG  LEU A1936     -21.626  18.797 -21.922  1.00 77.900          C  
ATOM  31219  CD1 LEU A1936     -20.107  18.656 -22.096  1.00 77.900          C  
ATOM  31220  CD2 LEU A1936     -22.323  17.693 -22.696  1.00 77.900          C  
ATOM  31221  H   LEU A1936     -22.892  21.110 -20.452  1.00 66.780          H  
ATOM  31222  HA  LEU A1936     -24.141  18.526 -20.570  1.00 66.770          H  
ATOM  31223 1HB  LEU A1936     -21.294  19.343 -19.856  1.00 93.480          H  
ATOM  31224 2HB  LEU A1936     -21.791  17.661 -20.080  1.00 93.480          H  
ATOM  31225  HG  LEU A1936     -21.939  19.761 -22.308  1.00 93.480          H  
ATOM  31226 1HD1 LEU A1936     -19.850  18.732 -23.151  1.00 93.480          H  
ATOM  31227 2HD1 LEU A1936     -19.609  19.443 -21.551  1.00 93.480          H  
ATOM  31228 3HD1 LEU A1936     -19.785  17.688 -21.711  1.00 93.480          H  
ATOM  31229 1HD2 LEU A1936     -22.066  17.767 -23.749  1.00 93.480          H  
ATOM  31230 2HD2 LEU A1936     -21.997  16.728 -22.307  1.00 93.480          H  
ATOM  31231 3HD2 LEU A1936     -23.396  17.779 -22.590  1.00 93.480          H  
ATOM  31232  N   VAL A1937     -23.122  19.468 -17.575  1.00 55.210          N  
ATOM  31233  CA  VAL A1937     -23.267  19.169 -16.153  1.00 55.040          C  
ATOM  31234  C   VAL A1937     -24.724  19.204 -15.688  1.00 55.360          C  
ATOM  31235  O   VAL A1937     -25.158  18.336 -14.925  1.00 55.240          O  
ATOM  31236  CB  VAL A1937     -22.431  20.147 -15.297  1.00 77.120          C  
ATOM  31237  CG1 VAL A1937     -22.738  19.964 -13.790  1.00 77.120          C  
ATOM  31238  CG2 VAL A1937     -20.959  19.900 -15.543  1.00 77.120          C  
ATOM  31239  H   VAL A1937     -22.571  20.280 -17.878  1.00 66.250          H  
ATOM  31240  HA  VAL A1937     -22.882  18.164 -15.983  1.00 66.050          H  
ATOM  31241  HB  VAL A1937     -22.679  21.164 -15.582  1.00 92.550          H  
ATOM  31242 1HG1 VAL A1937     -22.136  20.668 -13.214  1.00 92.550          H  
ATOM  31243 2HG1 VAL A1937     -23.787  20.150 -13.581  1.00 92.550          H  
ATOM  31244 3HG1 VAL A1937     -22.490  18.947 -13.489  1.00 92.550          H  
ATOM  31245 1HG2 VAL A1937     -20.369  20.602 -14.952  1.00 92.550          H  
ATOM  31246 2HG2 VAL A1937     -20.709  18.881 -15.253  1.00 92.550          H  
ATOM  31247 3HG2 VAL A1937     -20.733  20.036 -16.592  1.00 92.550          H  
ATOM  31248  N   ASN A1938     -25.466  20.226 -16.110  1.00 55.800          N  
ATOM  31249  CA  ASN A1938     -26.849  20.399 -15.703  1.00 56.050          C  
ATOM  31250  C   ASN A1938     -27.765  20.844 -16.850  1.00 56.040          C  
ATOM  31251  O   ASN A1938     -28.253  21.974 -16.828  1.00 56.120          O  
ATOM  31252  CB  ASN A1938     -26.901  21.408 -14.574  1.00 78.370          C  
ATOM  31253  CG  ASN A1938     -28.253  21.580 -13.954  1.00 78.370          C  
ATOM  31254  OD1 ASN A1938     -29.217  20.790 -14.076  1.00 78.370          O  
ATOM  31255  ND2 ASN A1938     -28.372  22.640 -13.234  1.00 78.370          N  
ATOM  31256  H   ASN A1938     -25.034  20.927 -16.721  1.00 66.960          H  
ATOM  31257  HA  ASN A1938     -27.209  19.459 -15.302  1.00 67.260          H  
ATOM  31258 1HB  ASN A1938     -26.200  21.109 -13.794  1.00 94.040          H  
ATOM  31259 2HB  ASN A1938     -26.571  22.378 -14.950  1.00 94.040          H  
ATOM  31260 1HD2 ASN A1938     -29.229  22.833 -12.764  1.00 94.040          H  
ATOM  31261 2HD2 ASN A1938     -27.636  23.308 -13.105  1.00 94.040          H  
ATOM  31262  N   PRO A1939     -28.065  19.977 -17.841  1.00 55.970          N  
ATOM  31263  CA  PRO A1939     -28.874  20.273 -19.021  1.00 56.020          C  
ATOM  31264  C   PRO A1939     -30.322  20.617 -18.680  1.00 56.570          C  
ATOM  31265  O   PRO A1939     -31.039  21.215 -19.478  1.00 57.140          O  
ATOM  31266  CB  PRO A1939     -28.783  18.973 -19.827  1.00 84.030          C  
ATOM  31267  CG  PRO A1939     -28.461  17.901 -18.809  1.00 84.030          C  
ATOM  31268  CD  PRO A1939     -27.582  18.575 -17.788  1.00 84.030          C  
ATOM  31269  HA  PRO A1939     -28.397  21.098 -19.572  1.00 67.220          H  
ATOM  31270 1HB  PRO A1939     -29.726  18.790 -20.364  1.00100.840          H  
ATOM  31271 2HB  PRO A1939     -27.998  19.081 -20.581  1.00100.840          H  
ATOM  31272 1HG  PRO A1939     -29.381  17.521 -18.371  1.00100.840          H  
ATOM  31273 2HG  PRO A1939     -27.961  17.048 -19.300  1.00100.840          H  
ATOM  31274 1HD  PRO A1939     -27.748  18.095 -16.827  1.00100.840          H  
ATOM  31275 2HD  PRO A1939     -26.540  18.521 -18.091  1.00100.840          H  
ATOM  31276  N   ARG A1940     -30.755  20.201 -17.490  1.00 56.450          N  
ATOM  31277  CA  ARG A1940     -32.112  20.427 -17.016  1.00 56.990          C  
ATOM  31278  C   ARG A1940     -32.260  21.725 -16.236  1.00 56.950          C  
ATOM  31279  O   ARG A1940     -33.360  22.057 -15.793  1.00 57.110          O  
ATOM  31280  CB  ARG A1940     -32.564  19.285 -16.133  1.00 79.570          C  
ATOM  31281  CG  ARG A1940     -32.673  17.951 -16.811  1.00 79.570          C  
ATOM  31282  CD  ARG A1940     -33.119  16.899 -15.861  1.00 79.570          C  
ATOM  31283  NE  ARG A1940     -32.124  16.646 -14.815  1.00 79.570          N  
ATOM  31284  CZ  ARG A1940     -32.352  15.967 -13.668  1.00 79.570          C  
ATOM  31285  NH1 ARG A1940     -33.546  15.469 -13.407  1.00 79.570          N  
ATOM  31286  NH2 ARG A1940     -31.366  15.804 -12.799  1.00 79.570          N  
ATOM  31287  H   ARG A1940     -30.117  19.705 -16.889  1.00 67.740          H  
ATOM  31288  HA  ARG A1940     -32.770  20.474 -17.884  1.00 68.390          H  
ATOM  31289 1HB  ARG A1940     -31.849  19.174 -15.327  1.00 95.480          H  
ATOM  31290 2HB  ARG A1940     -33.532  19.521 -15.689  1.00 95.480          H  
ATOM  31291 1HG  ARG A1940     -33.385  18.007 -17.634  1.00 95.480          H  
ATOM  31292 2HG  ARG A1940     -31.697  17.681 -17.196  1.00 95.480          H  
ATOM  31293 1HD  ARG A1940     -34.046  17.220 -15.388  1.00 95.480          H  
ATOM  31294 2HD  ARG A1940     -33.286  15.970 -16.408  1.00 95.480          H  
ATOM  31295  HE  ARG A1940     -31.190  16.998 -14.965  1.00 95.480          H  
ATOM  31296 1HH1 ARG A1940     -34.303  15.589 -14.062  1.00 95.480          H  
ATOM  31297 2HH1 ARG A1940     -33.706  14.964 -12.547  1.00 95.480          H  
ATOM  31298 1HH2 ARG A1940     -30.451  16.186 -12.995  1.00 95.480          H  
ATOM  31299 2HH2 ARG A1940     -31.524  15.298 -11.940  1.00 95.480          H  
ATOM  31300  N   ASN A1941     -31.147  22.413 -15.995  1.00 56.780          N  
ATOM  31301  CA  ASN A1941     -31.119  23.645 -15.219  1.00 56.760          C  
ATOM  31302  C   ASN A1941     -31.758  23.523 -13.827  1.00 57.010          C  
ATOM  31303  O   ASN A1941     -32.443  24.444 -13.382  1.00 57.490          O  
ATOM  31304  CB  ASN A1941     -31.783  24.761 -16.004  1.00 79.470          C  
ATOM  31305  CG  ASN A1941     -31.060  25.061 -17.290  1.00 79.470          C  
ATOM  31306  OD1 ASN A1941     -29.822  25.096 -17.347  1.00 79.470          O  
ATOM  31307  ND2 ASN A1941     -31.818  25.286 -18.338  1.00 79.470          N  
ATOM  31308  H   ASN A1941     -30.268  22.105 -16.426  1.00 68.140          H  
ATOM  31309  HA  ASN A1941     -30.074  23.916 -15.070  1.00 68.110          H  
ATOM  31310 1HB  ASN A1941     -32.815  24.502 -16.230  1.00 95.370          H  
ATOM  31311 2HB  ASN A1941     -31.801  25.666 -15.399  1.00 95.370          H  
ATOM  31312 1HD2 ASN A1941     -31.401  25.491 -19.224  1.00 95.370          H  
ATOM  31313 2HD2 ASN A1941     -32.814  25.249 -18.251  1.00 95.370          H  
ATOM  31314  N   VAL A1942     -31.513  22.409 -13.124  1.00 56.780          N  
ATOM  31315  CA  VAL A1942     -32.053  22.222 -11.776  1.00 56.940          C  
ATOM  31316  C   VAL A1942     -31.350  23.120 -10.749  1.00 56.770          C  
ATOM  31317  O   VAL A1942     -31.986  23.747  -9.901  1.00 57.220          O  
ATOM  31318  CB  VAL A1942     -31.921  20.741 -11.364  1.00 79.650          C  
ATOM  31319  CG1 VAL A1942     -32.334  20.544  -9.899  1.00 79.650          C  
ATOM  31320  CG2 VAL A1942     -32.785  19.898 -12.301  1.00 79.650          C  
ATOM  31321  H   VAL A1942     -30.945  21.673 -13.554  1.00 68.140          H  
ATOM  31322  HA  VAL A1942     -33.112  22.482 -11.799  1.00 68.330          H  
ATOM  31323  HB  VAL A1942     -30.879  20.433 -11.459  1.00 95.580          H  
ATOM  31324 1HG1 VAL A1942     -32.229  19.493  -9.633  1.00 95.580          H  
ATOM  31325 2HG1 VAL A1942     -31.704  21.138  -9.238  1.00 95.580          H  
ATOM  31326 3HG1 VAL A1942     -33.373  20.848  -9.772  1.00 95.580          H  
ATOM  31327 1HG2 VAL A1942     -32.695  18.843 -12.047  1.00 95.580          H  
ATOM  31328 2HG2 VAL A1942     -33.826  20.205 -12.212  1.00 95.580          H  
ATOM  31329 3HG2 VAL A1942     -32.459  20.053 -13.313  1.00 95.580          H  
ATOM  31330  N   LEU A1943     -30.025  23.111 -10.801  1.00 56.140          N  
ATOM  31331  CA  LEU A1943     -29.143  23.883  -9.935  1.00 55.830          C  
ATOM  31332  C   LEU A1943     -28.476  25.021 -10.708  1.00 56.280          C  
ATOM  31333  O   LEU A1943     -27.949  24.829 -11.814  1.00 56.280          O  
ATOM  31334  CB  LEU A1943     -28.051  22.960  -9.333  1.00 78.290          C  
ATOM  31335  CG  LEU A1943     -26.923  23.632  -8.429  1.00 78.290          C  
ATOM  31336  CD1 LEU A1943     -27.521  24.173  -7.136  1.00 78.290          C  
ATOM  31337  CD2 LEU A1943     -25.847  22.598  -8.110  1.00 78.290          C  
ATOM  31338  H   LEU A1943     -29.607  22.546 -11.524  1.00 67.370          H  
ATOM  31339  HA  LEU A1943     -29.743  24.313  -9.135  1.00 67.000          H  
ATOM  31340 1HB  LEU A1943     -28.544  22.201  -8.728  1.00 93.940          H  
ATOM  31341 2HB  LEU A1943     -27.546  22.458 -10.157  1.00 93.940          H  
ATOM  31342  HG  LEU A1943     -26.466  24.460  -8.973  1.00 93.940          H  
ATOM  31343 1HD1 LEU A1943     -26.741  24.629  -6.539  1.00 93.940          H  
ATOM  31344 2HD1 LEU A1943     -28.273  24.919  -7.354  1.00 93.940          H  
ATOM  31345 3HD1 LEU A1943     -27.973  23.356  -6.573  1.00 93.940          H  
ATOM  31346 1HD2 LEU A1943     -25.064  23.051  -7.506  1.00 93.940          H  
ATOM  31347 2HD2 LEU A1943     -26.282  21.769  -7.554  1.00 93.940          H  
ATOM  31348 3HD2 LEU A1943     -25.416  22.225  -9.032  1.00 93.940          H  
ATOM  31349  N   ASN A1944     -28.423  26.201 -10.114  1.00 56.680          N  
ATOM  31350  CA  ASN A1944     -27.713  27.279 -10.772  1.00 57.160          C  
ATOM  31351  C   ASN A1944     -26.248  27.034 -10.495  1.00 56.870          C  
ATOM  31352  O   ASN A1944     -25.794  27.173  -9.360  1.00 56.820          O  
ATOM  31353  CB  ASN A1944     -28.155  28.629 -10.253  1.00 79.830          C  
ATOM  31354  CG  ASN A1944     -29.578  28.930 -10.595  1.00 79.830          C  
ATOM  31355  OD1 ASN A1944     -30.032  28.707 -11.725  1.00 79.830          O  
ATOM  31356  ND2 ASN A1944     -30.308  29.432  -9.633  1.00 79.830          N  
ATOM  31357  H   ASN A1944     -28.885  26.359  -9.228  1.00 68.020          H  
ATOM  31358  HA  ASN A1944     -27.870  27.228 -11.850  1.00 68.590          H  
ATOM  31359 1HB  ASN A1944     -28.033  28.661  -9.172  1.00 95.800          H  
ATOM  31360 2HB  ASN A1944     -27.514  29.409 -10.678  1.00 95.800          H  
ATOM  31361 1HD2 ASN A1944     -31.270  29.652  -9.797  1.00 95.800          H  
ATOM  31362 2HD2 ASN A1944     -29.902  29.602  -8.734  1.00 95.800          H  
ATOM  31363  N   LEU A1945     -25.523  26.595 -11.521  1.00 56.710          N  
ATOM  31364  CA  LEU A1945     -24.146  26.210 -11.314  1.00 56.530          C  
ATOM  31365  C   LEU A1945     -23.273  27.429 -11.113  1.00 56.810          C  
ATOM  31366  O   LEU A1945     -22.514  27.494 -10.155  1.00 56.780          O  
ATOM  31367  CB  LEU A1945     -23.645  25.403 -12.520  1.00 79.210          C  
ATOM  31368  CG  LEU A1945     -24.263  23.993 -12.748  1.00 79.210          C  
ATOM  31369  CD1 LEU A1945     -23.794  23.465 -14.122  1.00 79.210          C  
ATOM  31370  CD2 LEU A1945     -23.821  23.036 -11.629  1.00 79.210          C  
ATOM  31371  H   LEU A1945     -25.967  26.497 -12.424  1.00 68.050          H  
ATOM  31372  HA  LEU A1945     -24.099  25.605 -10.419  1.00 67.840          H  
ATOM  31373 1HB  LEU A1945     -23.855  25.982 -13.406  1.00 95.060          H  
ATOM  31374 2HB  LEU A1945     -22.558  25.282 -12.432  1.00 95.060          H  
ATOM  31375  HG  LEU A1945     -25.354  24.064 -12.754  1.00 95.060          H  
ATOM  31376 1HD1 LEU A1945     -24.220  22.494 -14.302  1.00 95.060          H  
ATOM  31377 2HD1 LEU A1945     -24.118  24.142 -14.912  1.00 95.060          H  
ATOM  31378 3HD1 LEU A1945     -22.708  23.386 -14.138  1.00 95.060          H  
ATOM  31379 1HD2 LEU A1945     -24.253  22.050 -11.800  1.00 95.060          H  
ATOM  31380 2HD2 LEU A1945     -22.729  22.959 -11.628  1.00 95.060          H  
ATOM  31381 3HD2 LEU A1945     -24.157  23.404 -10.669  1.00 95.060          H  
ATOM  31382  N   ASP A1946     -23.326  28.387 -12.025  1.00 57.120          N  
ATOM  31383  CA  ASP A1946     -22.554  29.614 -11.872  1.00 57.460          C  
ATOM  31384  C   ASP A1946     -21.086  29.366 -11.484  1.00 57.690          C  
ATOM  31385  O   ASP A1946     -20.533  30.063 -10.632  1.00 57.920          O  
ATOM  31386  CB  ASP A1946     -23.252  30.528 -10.868  1.00 80.310          C  
ATOM  31387  CG  ASP A1946     -24.664  30.919 -11.362  1.00 80.310          C  
ATOM  31388  OD1 ASP A1946     -24.883  30.895 -12.564  1.00 80.310          O  
ATOM  31389  OD2 ASP A1946     -25.502  31.240 -10.549  1.00 80.310          O  
ATOM  31390  H   ASP A1946     -23.963  28.310 -12.805  1.00 68.540          H  
ATOM  31391  HA  ASP A1946     -22.554  30.128 -12.833  1.00 68.950          H  
ATOM  31392 1HB  ASP A1946     -23.336  30.022  -9.902  1.00 96.370          H  
ATOM  31393 2HB  ASP A1946     -22.661  31.432 -10.718  1.00 96.370          H  
ATOM  31394  N   GLY A1947     -20.449  28.384 -12.124  1.00 57.680          N  
ATOM  31395  CA  GLY A1947     -19.060  28.027 -11.830  1.00 57.940          C  
ATOM  31396  C   GLY A1947     -18.888  26.735 -11.006  1.00 57.560          C  
ATOM  31397  O   GLY A1947     -17.786  26.191 -10.953  1.00 57.510          O  
ATOM  31398  H   GLY A1947     -20.960  27.858 -12.816  1.00 69.220          H  
ATOM  31399 1HA  GLY A1947     -18.520  27.919 -12.770  1.00 69.530          H  
ATOM  31400 2HA  GLY A1947     -18.588  28.852 -11.299  1.00 69.530          H  
ATOM  31401  N   ILE A1948     -19.968  26.211 -10.427  1.00 57.320          N  
ATOM  31402  CA  ILE A1948     -19.927  24.957  -9.653  1.00 57.000          C  
ATOM  31403  C   ILE A1948     -19.435  23.750 -10.425  1.00 56.780          C  
ATOM  31404  O   ILE A1948     -19.814  23.528 -11.577  1.00 56.700          O  
ATOM  31405  CB  ILE A1948     -21.320  24.644  -9.052  1.00 79.930          C  
ATOM  31406  CG1 ILE A1948     -21.607  25.638  -7.897  1.00 79.930          C  
ATOM  31407  CG2 ILE A1948     -21.511  23.169  -8.694  1.00 79.930          C  
ATOM  31408  CD1 ILE A1948     -23.019  25.611  -7.384  1.00 79.930          C  
ATOM  31409  H   ILE A1948     -20.844  26.736 -10.464  1.00 68.780          H  
ATOM  31410  HA  ILE A1948     -19.241  25.107  -8.818  1.00 68.400          H  
ATOM  31411  HB  ILE A1948     -22.044  24.870  -9.799  1.00 95.910          H  
ATOM  31412 1HG1 ILE A1948     -20.947  25.396  -7.069  1.00 95.910          H  
ATOM  31413 2HG1 ILE A1948     -21.374  26.644  -8.226  1.00 95.910          H  
ATOM  31414 1HG2 ILE A1948     -22.508  22.983  -8.317  1.00 95.910          H  
ATOM  31415 2HG2 ILE A1948     -21.365  22.537  -9.564  1.00 95.910          H  
ATOM  31416 3HG2 ILE A1948     -20.798  22.899  -7.954  1.00 95.910          H  
ATOM  31417 1HD1 ILE A1948     -23.118  26.330  -6.570  1.00 95.910          H  
ATOM  31418 2HD1 ILE A1948     -23.713  25.877  -8.177  1.00 95.910          H  
ATOM  31419 3HD1 ILE A1948     -23.244  24.630  -7.024  1.00 95.910          H  
ATOM  31420  N   GLU A1949     -18.547  22.980  -9.776  1.00 56.720          N  
ATOM  31421  CA  GLU A1949     -17.974  21.781 -10.372  1.00 56.560          C  
ATOM  31422  C   GLU A1949     -18.738  20.531  -9.946  1.00 56.150          C  
ATOM  31423  O   GLU A1949     -18.907  19.605 -10.743  1.00 55.670          O  
ATOM  31424  CB  GLU A1949     -16.497  21.633  -9.993  1.00 79.250          C  
ATOM  31425  CG  GLU A1949     -15.578  22.723 -10.554  1.00 79.250          C  
ATOM  31426  CD  GLU A1949     -14.134  22.538 -10.146  1.00 79.250          C  
ATOM  31427  OE1 GLU A1949     -13.873  21.652  -9.367  1.00 79.250          O  
ATOM  31428  OE2 GLU A1949     -13.297  23.275 -10.615  1.00 79.250          O  
ATOM  31429  H   GLU A1949     -18.301  23.226  -8.809  1.00 68.060          H  
ATOM  31430  HA  GLU A1949     -18.044  21.869 -11.456  1.00 67.870          H  
ATOM  31431 1HB  GLU A1949     -16.406  21.648  -8.905  1.00 95.100          H  
ATOM  31432 2HB  GLU A1949     -16.129  20.666 -10.336  1.00 95.100          H  
ATOM  31433 1HG  GLU A1949     -15.644  22.711 -11.641  1.00 95.100          H  
ATOM  31434 2HG  GLU A1949     -15.934  23.696 -10.208  1.00 95.100          H  
ATOM  31435  N   GLU A1950     -19.216  20.499  -8.697  1.00 56.370          N  
ATOM  31436  CA  GLU A1950     -19.938  19.314  -8.227  1.00 56.060          C  
ATOM  31437  C   GLU A1950     -21.305  19.718  -7.708  1.00 56.260          C  
ATOM  31438  O   GLU A1950     -21.429  20.690  -6.982  1.00 56.730          O  
ATOM  31439  CB  GLU A1950     -19.154  18.581  -7.137  1.00 78.610          C  
ATOM  31440  CG  GLU A1950     -17.798  18.015  -7.585  1.00 78.610          C  
ATOM  31441  CD  GLU A1950     -17.120  17.224  -6.495  1.00 78.610          C  
ATOM  31442  OE1 GLU A1950     -17.732  17.065  -5.470  1.00 78.610          O  
ATOM  31443  OE2 GLU A1950     -16.010  16.781  -6.686  1.00 78.610          O  
ATOM  31444  H   GLU A1950     -19.035  21.292  -8.060  1.00 67.640          H  
ATOM  31445  HA  GLU A1950     -20.085  18.632  -9.064  1.00 67.270          H  
ATOM  31446 1HB  GLU A1950     -18.967  19.268  -6.309  1.00 94.330          H  
ATOM  31447 2HB  GLU A1950     -19.754  17.760  -6.749  1.00 94.330          H  
ATOM  31448 1HG  GLU A1950     -17.949  17.377  -8.455  1.00 94.330          H  
ATOM  31449 2HG  GLU A1950     -17.151  18.842  -7.884  1.00 94.330          H  
ATOM  31450  N   THR A1951     -22.330  18.925  -7.982  1.00 55.910          N  
ATOM  31451  CA  THR A1951     -23.682  19.280  -7.556  1.00 56.080          C  
ATOM  31452  C   THR A1951     -23.793  19.631  -6.075  1.00 55.570          C  
ATOM  31453  O   THR A1951     -24.403  20.655  -5.726  1.00 55.330          O  
ATOM  31454  CB  THR A1951     -24.670  18.130  -7.868  1.00 78.440          C  
ATOM  31455  OG1 THR A1951     -24.679  17.881  -9.284  1.00 78.440          O  
ATOM  31456  CG2 THR A1951     -26.096  18.510  -7.408  1.00 78.440          C  
ATOM  31457  H   THR A1951     -22.198  18.106  -8.559  1.00 67.090          H  
ATOM  31458  HA  THR A1951     -23.992  20.155  -8.127  1.00 67.300          H  
ATOM  31459  HB  THR A1951     -24.354  17.224  -7.351  1.00 94.130          H  
ATOM  31460  HG1 THR A1951     -25.180  17.076  -9.467  1.00 94.130          H  
ATOM  31461 1HG2 THR A1951     -26.779  17.696  -7.641  1.00 94.130          H  
ATOM  31462 2HG2 THR A1951     -26.114  18.685  -6.340  1.00 94.130          H  
ATOM  31463 3HG2 THR A1951     -26.418  19.408  -7.926  1.00 94.130          H  
ATOM  31464  N   SER A1952     -23.174  18.828  -5.199  1.00 55.450          N  
ATOM  31465  CA  SER A1952     -23.303  19.029  -3.754  1.00 55.010          C  
ATOM  31466  C   SER A1952     -22.783  20.391  -3.297  1.00 54.810          C  
ATOM  31467  O   SER A1952     -23.248  20.922  -2.281  1.00 54.570          O  
ATOM  31468  CB  SER A1952     -22.570  17.941  -2.991  1.00 77.190          C  
ATOM  31469  OG  SER A1952     -21.185  18.061  -3.137  1.00 77.190          O  
ATOM  31470  H   SER A1952     -22.643  18.037  -5.541  1.00 66.540          H  
ATOM  31471  HA  SER A1952     -24.350  18.955  -3.492  1.00 66.010          H  
ATOM  31472 1HB  SER A1952     -22.833  18.000  -1.935  1.00 92.630          H  
ATOM  31473 2HB  SER A1952     -22.890  16.966  -3.354  1.00 92.630          H  
ATOM  31474  HG  SER A1952     -20.796  17.364  -2.597  1.00 92.630          H  
ATOM  31475  N   GLU A1953     -21.906  21.001  -4.099  1.00 54.950          N  
ATOM  31476  CA  GLU A1953     -21.288  22.288  -3.831  1.00 54.800          C  
ATOM  31477  C   GLU A1953     -22.344  23.379  -3.657  1.00 54.500          C  
ATOM  31478  O   GLU A1953     -22.166  24.293  -2.851  1.00 54.290          O  
ATOM  31479  CB  GLU A1953     -20.354  22.622  -4.989  1.00 76.780          C  
ATOM  31480  CG  GLU A1953     -19.478  23.822  -4.871  1.00 76.780          C  
ATOM  31481  CD  GLU A1953     -18.567  23.967  -6.105  1.00 76.780          C  
ATOM  31482  OE1 GLU A1953     -18.540  23.071  -6.968  1.00 76.780          O  
ATOM  31483  OE2 GLU A1953     -17.906  24.967  -6.191  1.00 76.780          O  
ATOM  31484  H   GLU A1953     -21.644  20.540  -4.970  1.00 65.940          H  
ATOM  31485  HA  GLU A1953     -20.711  22.213  -2.912  1.00 65.760          H  
ATOM  31486 1HB  GLU A1953     -19.736  21.757  -5.230  1.00 92.140          H  
ATOM  31487 2HB  GLU A1953     -20.977  22.817  -5.827  1.00 92.140          H  
ATOM  31488 1HG  GLU A1953     -20.100  24.711  -4.776  1.00 92.140          H  
ATOM  31489 2HG  GLU A1953     -18.869  23.735  -3.972  1.00 92.140          H  
ATOM  31490  N   GLY A1954     -23.424  23.314  -4.452  1.00 54.570          N  
ATOM  31491  CA  GLY A1954     -24.491  24.308  -4.363  1.00 54.290          C  
ATOM  31492  C   GLY A1954     -25.776  23.723  -3.792  1.00 53.800          C  
ATOM  31493  O   GLY A1954     -26.649  24.457  -3.332  1.00 53.760          O  
ATOM  31494  H   GLY A1954     -23.521  22.526  -5.095  1.00 65.480          H  
ATOM  31495 1HA  GLY A1954     -24.163  25.140  -3.742  1.00 65.150          H  
ATOM  31496 2HA  GLY A1954     -24.700  24.714  -5.343  1.00 65.150          H  
ATOM  31497  N   TYR A1955     -25.883  22.398  -3.819  1.00 53.450          N  
ATOM  31498  CA  TYR A1955     -27.056  21.682  -3.355  1.00 52.990          C  
ATOM  31499  C   TYR A1955     -27.111  21.415  -1.843  1.00 52.290          C  
ATOM  31500  O   TYR A1955     -28.183  21.497  -1.243  1.00 52.040          O  
ATOM  31501  CB  TYR A1955     -27.168  20.378  -4.132  1.00 74.370          C  
ATOM  31502  CG  TYR A1955     -28.318  19.528  -3.766  1.00 74.370          C  
ATOM  31503  CD1 TYR A1955     -29.586  19.854  -4.201  1.00 74.370          C  
ATOM  31504  CD2 TYR A1955     -28.109  18.401  -2.989  1.00 74.370          C  
ATOM  31505  CE1 TYR A1955     -30.653  19.054  -3.855  1.00 74.370          C  
ATOM  31506  CE2 TYR A1955     -29.172  17.602  -2.643  1.00 74.370          C  
ATOM  31507  CZ  TYR A1955     -30.443  17.924  -3.073  1.00 74.370          C  
ATOM  31508  OH  TYR A1955     -31.507  17.122  -2.726  1.00 74.370          O  
ATOM  31509  H   TYR A1955     -25.153  21.843  -4.265  1.00 64.140          H  
ATOM  31510  HA  TYR A1955     -27.925  22.293  -3.596  1.00 63.590          H  
ATOM  31511 1HB  TYR A1955     -27.236  20.605  -5.196  1.00 89.240          H  
ATOM  31512 2HB  TYR A1955     -26.282  19.810  -3.989  1.00 89.240          H  
ATOM  31513  HD1 TYR A1955     -29.742  20.743  -4.812  1.00 89.240          H  
ATOM  31514  HD2 TYR A1955     -27.105  18.150  -2.650  1.00 89.240          H  
ATOM  31515  HE1 TYR A1955     -31.656  19.309  -4.194  1.00 89.240          H  
ATOM  31516  HE2 TYR A1955     -29.012  16.716  -2.030  1.00 89.240          H  
ATOM  31517  HH  TYR A1955     -32.315  17.480  -3.101  1.00 89.240          H  
ATOM  31518  N   SER A1956     -25.984  21.031  -1.228  1.00 52.020          N  
ATOM  31519  CA  SER A1956     -25.966  20.623   0.172  1.00 51.400          C  
ATOM  31520  C   SER A1956     -26.452  21.687   1.155  1.00 50.970          C  
ATOM  31521  O   SER A1956     -27.249  21.388   2.049  1.00 50.630          O  
ATOM  31522  CB  SER A1956     -24.558  20.212   0.551  1.00 72.210          C  
ATOM  31523  OG  SER A1956     -24.486  19.824   1.893  1.00 72.210          O  
ATOM  31524  H   SER A1956     -25.098  21.005  -1.731  1.00 62.420          H  
ATOM  31525  HA  SER A1956     -26.618  19.755   0.273  1.00 61.680          H  
ATOM  31526 1HB  SER A1956     -24.237  19.391  -0.089  1.00 86.650          H  
ATOM  31527 2HB  SER A1956     -23.878  21.045   0.372  1.00 86.650          H  
ATOM  31528  HG  SER A1956     -23.571  19.577   2.046  1.00 86.650          H  
ATOM  31529  N   THR A1957     -25.986  22.930   1.022  1.00 51.020          N  
ATOM  31530  CA  THR A1957     -26.436  23.945   1.969  1.00 50.660          C  
ATOM  31531  C   THR A1957     -26.884  25.244   1.331  1.00 50.540          C  
ATOM  31532  O   THR A1957     -26.836  25.431   0.117  1.00 50.500          O  
ATOM  31533  CB  THR A1957     -25.373  24.250   3.028  1.00 71.070          C  
ATOM  31534  OG1 THR A1957     -25.984  25.050   4.055  1.00 71.070          O  
ATOM  31535  CG2 THR A1957     -24.184  25.001   2.415  1.00 71.070          C  
ATOM  31536  H   THR A1957     -25.327  23.147   0.288  1.00 61.220          H  
ATOM  31537  HA  THR A1957     -27.301  23.549   2.499  1.00 60.790          H  
ATOM  31538  HB  THR A1957     -25.027  23.312   3.465  1.00 85.280          H  
ATOM  31539  HG1 THR A1957     -25.402  25.072   4.828  1.00 85.280          H  
ATOM  31540 1HG2 THR A1957     -23.449  25.202   3.193  1.00 85.280          H  
ATOM  31541 2HG2 THR A1957     -23.731  24.385   1.638  1.00 85.280          H  
ATOM  31542 3HG2 THR A1957     -24.505  25.946   1.981  1.00 85.280          H  
ATOM  31543  N   VAL A1958     -27.307  26.170   2.180  1.00 50.540          N  
ATOM  31544  CA  VAL A1958     -27.820  27.451   1.716  1.00 50.480          C  
ATOM  31545  C   VAL A1958     -27.095  28.661   2.279  1.00 50.020          C  
ATOM  31546  O   VAL A1958     -26.972  28.825   3.493  1.00 50.010          O  
ATOM  31547  CB  VAL A1958     -29.328  27.561   2.057  1.00 70.700          C  
ATOM  31548  CG1 VAL A1958     -29.894  28.934   1.625  1.00 70.700          C  
ATOM  31549  CG2 VAL A1958     -30.085  26.431   1.352  1.00 70.700          C  
ATOM  31550  H   VAL A1958     -27.250  25.950   3.174  1.00 60.650          H  
ATOM  31551  HA  VAL A1958     -27.719  27.479   0.631  1.00 60.580          H  
ATOM  31552  HB  VAL A1958     -29.460  27.474   3.135  1.00 84.840          H  
ATOM  31553 1HG1 VAL A1958     -30.951  28.981   1.880  1.00 84.840          H  
ATOM  31554 2HG1 VAL A1958     -29.378  29.745   2.138  1.00 84.840          H  
ATOM  31555 3HG1 VAL A1958     -29.777  29.059   0.549  1.00 84.840          H  
ATOM  31556 1HG2 VAL A1958     -31.144  26.497   1.596  1.00 84.840          H  
ATOM  31557 2HG2 VAL A1958     -29.953  26.524   0.273  1.00 84.840          H  
ATOM  31558 3HG2 VAL A1958     -29.706  25.465   1.677  1.00 84.840          H  
ATOM  31559  N   THR A1959     -26.661  29.525   1.373  1.00 49.680          N  
ATOM  31560  CA  THR A1959     -26.015  30.777   1.734  1.00 49.250          C  
ATOM  31561  C   THR A1959     -27.105  31.833   1.820  1.00 49.330          C  
ATOM  31562  O   THR A1959     -27.922  31.950   0.903  1.00 49.420          O  
ATOM  31563  CB  THR A1959     -24.937  31.169   0.701  1.00 69.120          C  
ATOM  31564  OG1 THR A1959     -23.920  30.157   0.675  1.00 69.120          O  
ATOM  31565  CG2 THR A1959     -24.304  32.505   1.064  1.00 69.120          C  
ATOM  31566  H   THR A1959     -26.806  29.295   0.400  1.00 59.620          H  
ATOM  31567  HA  THR A1959     -25.549  30.678   2.714  1.00 59.100          H  
ATOM  31568  HB  THR A1959     -25.389  31.245  -0.287  1.00 82.950          H  
ATOM  31569  HG1 THR A1959     -24.290  29.342   0.329  1.00 82.950          H  
ATOM  31570 1HG2 THR A1959     -23.544  32.755   0.326  1.00 82.950          H  
ATOM  31571 2HG2 THR A1959     -25.060  33.288   1.075  1.00 82.950          H  
ATOM  31572 3HG2 THR A1959     -23.843  32.435   2.047  1.00 82.950          H  
ATOM  31573  N   SER A1960     -27.161  32.552   2.937  1.00 49.350          N  
ATOM  31574  CA  SER A1960     -28.164  33.586   3.112  1.00 49.530          C  
ATOM  31575  C   SER A1960     -27.792  34.856   2.367  1.00 49.290          C  
ATOM  31576  O   SER A1960     -26.624  35.084   2.047  1.00 49.100          O  
ATOM  31577  CB  SER A1960     -28.335  33.886   4.582  1.00 69.270          C  
ATOM  31578  OG  SER A1960     -27.173  34.450   5.122  1.00 69.270          O  
ATOM  31579  H   SER A1960     -26.481  32.398   3.668  1.00 59.220          H  
ATOM  31580  HA  SER A1960     -29.113  33.218   2.718  1.00 59.440          H  
ATOM  31581 1HB  SER A1960     -29.148  34.583   4.697  1.00 83.120          H  
ATOM  31582 2HB  SER A1960     -28.597  32.976   5.120  1.00 83.120          H  
ATOM  31583  HG  SER A1960     -27.376  34.648   6.044  1.00 83.120          H  
ATOM  31584  N   ILE A1961     -28.788  35.708   2.122  1.00 49.340          N  
ATOM  31585  CA  ILE A1961     -28.561  36.997   1.481  1.00 49.120          C  
ATOM  31586  C   ILE A1961     -29.172  38.172   2.246  1.00 49.050          C  
ATOM  31587  O   ILE A1961     -29.402  39.232   1.662  1.00 49.030          O  
ATOM  31588  CB  ILE A1961     -29.070  36.987   0.025  1.00 68.860          C  
ATOM  31589  CG1 ILE A1961     -30.593  36.663  -0.007  1.00 68.860          C  
ATOM  31590  CG2 ILE A1961     -28.244  35.964  -0.790  1.00 68.860          C  
ATOM  31591  CD1 ILE A1961     -31.261  36.885  -1.352  1.00 68.860          C  
ATOM  31592  H   ILE A1961     -29.725  35.449   2.397  1.00 59.210          H  
ATOM  31593  HA  ILE A1961     -27.485  37.165   1.444  1.00 58.940          H  
ATOM  31594  HB  ILE A1961     -28.935  37.978  -0.408  1.00 82.630          H  
ATOM  31595 1HG1 ILE A1961     -30.734  35.622   0.273  1.00 82.630          H  
ATOM  31596 2HG1 ILE A1961     -31.103  37.294   0.721  1.00 82.630          H  
ATOM  31597 1HG2 ILE A1961     -28.559  35.958  -1.825  1.00 82.630          H  
ATOM  31598 2HG2 ILE A1961     -27.191  36.239  -0.741  1.00 82.630          H  
ATOM  31599 3HG2 ILE A1961     -28.369  34.965  -0.377  1.00 82.630          H  
ATOM  31600 1HD1 ILE A1961     -32.320  36.639  -1.273  1.00 82.630          H  
ATOM  31601 2HD1 ILE A1961     -31.153  37.932  -1.639  1.00 82.630          H  
ATOM  31602 3HD1 ILE A1961     -30.809  36.256  -2.109  1.00 82.630          H  
ATOM  31603  N   SER A1962     -29.484  37.977   3.522  1.00 49.130          N  
ATOM  31604  CA  SER A1962     -30.093  39.049   4.310  1.00 49.110          C  
ATOM  31605  C   SER A1962     -29.895  38.834   5.803  1.00 48.720          C  
ATOM  31606  O   SER A1962     -29.432  37.776   6.238  1.00 48.660          O  
ATOM  31607  CB  SER A1962     -31.579  39.204   4.001  1.00 68.760          C  
ATOM  31608  OG  SER A1962     -32.347  38.139   4.497  1.00 68.760          O  
ATOM  31609  H   SER A1962     -29.249  37.093   3.947  1.00 58.960          H  
ATOM  31610  HA  SER A1962     -29.601  39.986   4.044  1.00 58.930          H  
ATOM  31611 1HB  SER A1962     -31.938  40.139   4.426  1.00 82.510          H  
ATOM  31612 2HB  SER A1962     -31.714  39.273   2.922  1.00 82.510          H  
ATOM  31613  HG  SER A1962     -33.255  38.340   4.228  1.00 82.510          H  
ATOM  31614  N   SER A1963     -30.205  39.874   6.585  1.00 48.510          N  
ATOM  31615  CA  SER A1963     -30.075  39.863   8.040  1.00 48.220          C  
ATOM  31616  C   SER A1963     -31.218  39.248   8.854  1.00 48.050          C  
ATOM  31617  O   SER A1963     -31.048  39.023  10.054  1.00 47.700          O  
ATOM  31618  CB  SER A1963     -29.880  41.286   8.510  1.00 67.620          C  
ATOM  31619  OG  SER A1963     -31.031  42.051   8.258  1.00 67.620          O  
ATOM  31620  H   SER A1963     -30.555  40.722   6.161  1.00 58.210          H  
ATOM  31621  HA  SER A1963     -29.172  39.298   8.276  1.00 57.860          H  
ATOM  31622 1HB  SER A1963     -29.664  41.289   9.577  1.00 81.150          H  
ATOM  31623 2HB  SER A1963     -29.025  41.726   7.999  1.00 81.150          H  
ATOM  31624  HG  SER A1963     -30.855  42.923   8.627  1.00 81.150          H  
ATOM  31625  N   ARG A1964     -32.384  39.005   8.250  1.00 48.350          N  
ATOM  31626  CA  ARG A1964     -33.482  38.446   9.033  1.00 48.290          C  
ATOM  31627  C   ARG A1964     -33.448  36.930   9.038  1.00 47.990          C  
ATOM  31628  O   ARG A1964     -33.109  36.319  10.052  1.00 47.530          O  
ATOM  31629  CB  ARG A1964     -34.829  38.928   8.500  1.00 67.630          C  
ATOM  31630  CG  ARG A1964     -35.132  40.413   8.734  1.00 67.630          C  
ATOM  31631  CD  ARG A1964     -35.604  40.693  10.133  1.00 67.630          C  
ATOM  31632  NE  ARG A1964     -36.966  40.169  10.365  1.00 67.630          N  
ATOM  31633  CZ  ARG A1964     -37.536  39.944  11.573  1.00 67.630          C  
ATOM  31634  NH1 ARG A1964     -36.869  40.171  12.692  1.00 67.630          N  
ATOM  31635  NH2 ARG A1964     -38.782  39.495  11.626  1.00 67.630          N  
ATOM  31636  H   ARG A1964     -32.494  39.206   7.267  1.00 58.020          H  
ATOM  31637  HA  ARG A1964     -33.374  38.784  10.060  1.00 57.950          H  
ATOM  31638 1HB  ARG A1964     -34.875  38.758   7.428  1.00 81.160          H  
ATOM  31639 2HB  ARG A1964     -35.627  38.341   8.961  1.00 81.160          H  
ATOM  31640 1HG  ARG A1964     -34.222  40.993   8.566  1.00 81.160          H  
ATOM  31641 2HG  ARG A1964     -35.907  40.742   8.042  1.00 81.160          H  
ATOM  31642 1HD  ARG A1964     -34.930  40.235  10.850  1.00 81.160          H  
ATOM  31643 2HD  ARG A1964     -35.621  41.770  10.293  1.00 81.160          H  
ATOM  31644  HE  ARG A1964     -37.540  39.981   9.543  1.00 81.160          H  
ATOM  31645 1HH1 ARG A1964     -35.924  40.518  12.662  1.00 81.160          H  
ATOM  31646 2HH1 ARG A1964     -37.310  39.996  13.586  1.00 81.160          H  
ATOM  31647 1HH2 ARG A1964     -39.310  39.321  10.744  1.00 81.160          H  
ATOM  31648 2HH2 ARG A1964     -39.223  39.321  12.516  1.00 81.160          H  
ATOM  31649  N   GLN A1965     -33.707  36.317   7.887  1.00 48.270          N  
ATOM  31650  CA  GLN A1965     -33.655  34.869   7.778  1.00 48.100          C  
ATOM  31651  C   GLN A1965     -34.401  34.187   8.936  1.00 47.740          C  
ATOM  31652  O   GLN A1965     -35.618  34.373   9.115  1.00 47.930          O  
ATOM  31653  CB  GLN A1965     -32.189  34.425   7.721  1.00 67.410          C  
ATOM  31654  CG  GLN A1965     -31.442  34.976   6.544  1.00 67.410          C  
ATOM  31655  CD  GLN A1965     -31.940  34.446   5.222  1.00 67.410          C  
ATOM  31656  OE1 GLN A1965     -32.010  33.232   5.021  1.00 67.410          O  
ATOM  31657  NE2 GLN A1965     -32.295  35.343   4.309  1.00 67.410          N  
ATOM  31658  H   GLN A1965     -33.961  36.863   7.079  1.00 57.920          H  
ATOM  31659  HA  GLN A1965     -34.142  34.574   6.848  1.00 57.720          H  
ATOM  31660 1HB  GLN A1965     -31.654  34.747   8.617  1.00 80.890          H  
ATOM  31661 2HB  GLN A1965     -32.131  33.338   7.657  1.00 80.890          H  
ATOM  31662 1HG  GLN A1965     -31.543  36.062   6.533  1.00 80.890          H  
ATOM  31663 2HG  GLN A1965     -30.397  34.715   6.658  1.00 80.890          H  
ATOM  31664 1HE2 GLN A1965     -32.650  35.041   3.423  1.00 80.890          H  
ATOM  31665 2HE2 GLN A1965     -32.234  36.335   4.507  1.00 80.890          H  
ATOM  31666  N   TRP A1966     -33.642  33.428   9.727  1.00 47.260          N  
ATOM  31667  CA  TRP A1966     -34.110  32.632  10.844  1.00 46.900          C  
ATOM  31668  C   TRP A1966     -34.757  33.460  11.949  1.00 46.810          C  
ATOM  31669  O   TRP A1966     -35.632  32.956  12.663  1.00 46.710          O  
ATOM  31670  CB  TRP A1966     -32.920  31.846  11.368  1.00 65.800          C  
ATOM  31671  CG  TRP A1966     -32.457  30.863  10.342  1.00 65.800          C  
ATOM  31672  CD1 TRP A1966     -31.362  30.978   9.537  1.00 65.800          C  
ATOM  31673  CD2 TRP A1966     -33.072  29.615   9.992  1.00 65.800          C  
ATOM  31674  NE1 TRP A1966     -31.267  29.901   8.721  1.00 65.800          N  
ATOM  31675  CE2 TRP A1966     -32.299  29.051   8.986  1.00 65.800          C  
ATOM  31676  CE3 TRP A1966     -34.199  28.943  10.440  1.00 65.800          C  
ATOM  31677  CZ2 TRP A1966     -32.615  27.842   8.419  1.00 65.800          C  
ATOM  31678  CZ3 TRP A1966     -34.522  27.727   9.877  1.00 65.800          C  
ATOM  31679  CH2 TRP A1966     -33.746  27.188   8.888  1.00 65.800          C  
ATOM  31680  H   TRP A1966     -32.656  33.382   9.527  1.00 56.710          H  
ATOM  31681  HA  TRP A1966     -34.845  31.927  10.467  1.00 56.280          H  
ATOM  31682 1HB  TRP A1966     -32.103  32.527  11.605  1.00 78.960          H  
ATOM  31683 2HB  TRP A1966     -33.183  31.311  12.277  1.00 78.960          H  
ATOM  31684  HD1 TRP A1966     -30.661  31.815   9.537  1.00 78.960          H  
ATOM  31685  HE1 TRP A1966     -30.546  29.757   8.029  1.00 78.960          H  
ATOM  31686  HE3 TRP A1966     -34.805  29.361  11.206  1.00 78.960          H  
ATOM  31687  HZ2 TRP A1966     -32.017  27.404   7.631  1.00 78.960          H  
ATOM  31688  HZ3 TRP A1966     -35.412  27.211  10.237  1.00 78.960          H  
ATOM  31689  HH2 TRP A1966     -34.025  26.230   8.458  1.00 78.960          H  
ATOM  31690  N   SER A1967     -34.428  34.756  12.039  1.00 46.930          N  
ATOM  31691  CA  SER A1967     -35.012  35.631  13.049  1.00 46.700          C  
ATOM  31692  C   SER A1967     -36.525  35.732  12.887  1.00 47.230          C  
ATOM  31693  O   SER A1967     -37.221  36.130  13.824  1.00 47.200          O  
ATOM  31694  CB  SER A1967     -34.401  37.016  12.970  1.00 65.470          C  
ATOM  31695  OG  SER A1967     -33.041  36.996  13.324  1.00 65.470          O  
ATOM  31696  H   SER A1967     -33.727  35.178  11.418  1.00 56.320          H  
ATOM  31697  HA  SER A1967     -34.800  35.219  14.029  1.00 56.040          H  
ATOM  31698 1HB  SER A1967     -34.510  37.399  11.960  1.00 78.570          H  
ATOM  31699 2HB  SER A1967     -34.941  37.689  13.631  1.00 78.570          H  
ATOM  31700  HG  SER A1967     -32.700  37.875  13.129  1.00 78.570          H  
ATOM  31701  N   GLU A1968     -37.028  35.424  11.683  1.00 47.760          N  
ATOM  31702  CA  GLU A1968     -38.449  35.446  11.415  1.00 48.340          C  
ATOM  31703  C   GLU A1968     -38.983  34.025  11.273  1.00 48.050          C  
ATOM  31704  O   GLU A1968     -40.042  33.707  11.808  1.00 47.990          O  
ATOM  31705  CB  GLU A1968     -38.755  36.247  10.154  1.00 67.440          C  
ATOM  31706  CG  GLU A1968     -40.254  36.389   9.855  1.00 67.440          C  
ATOM  31707  CD  GLU A1968     -40.555  37.394   8.777  1.00 67.440          C  
ATOM  31708  OE1 GLU A1968     -40.213  38.548   8.958  1.00 67.440          O  
ATOM  31709  OE2 GLU A1968     -41.114  37.014   7.763  1.00 67.440          O  
ATOM  31710  H   GLU A1968     -36.401  35.105  10.943  1.00 57.310          H  
ATOM  31711  HA  GLU A1968     -38.956  35.917  12.257  1.00 58.010          H  
ATOM  31712 1HB  GLU A1968     -38.309  37.226  10.224  1.00 80.930          H  
ATOM  31713 2HB  GLU A1968     -38.296  35.750   9.301  1.00 80.930          H  
ATOM  31714 1HG  GLU A1968     -40.640  35.420   9.544  1.00 80.930          H  
ATOM  31715 2HG  GLU A1968     -40.767  36.676  10.772  1.00 80.930          H  
ATOM  31716  N   GLU A1969     -38.253  33.160  10.545  1.00 47.900          N  
ATOM  31717  CA  GLU A1969     -38.722  31.783  10.330  1.00 47.690          C  
ATOM  31718  C   GLU A1969     -38.881  30.966  11.605  1.00 47.060          C  
ATOM  31719  O   GLU A1969     -39.784  30.132  11.698  1.00 47.180          O  
ATOM  31720  CB  GLU A1969     -37.822  31.014   9.359  1.00 66.850          C  
ATOM  31721  CG  GLU A1969     -38.319  29.576   9.087  1.00 66.850          C  
ATOM  31722  CD  GLU A1969     -37.624  28.884   7.968  1.00 66.850          C  
ATOM  31723  OE1 GLU A1969     -36.943  29.537   7.209  1.00 66.850          O  
ATOM  31724  OE2 GLU A1969     -37.798  27.696   7.825  1.00 66.850          O  
ATOM  31725  H   GLU A1969     -37.388  33.483  10.102  1.00 57.480          H  
ATOM  31726  HA  GLU A1969     -39.706  31.846   9.866  1.00 57.230          H  
ATOM  31727 1HB  GLU A1969     -37.753  31.550   8.414  1.00 80.220          H  
ATOM  31728 2HB  GLU A1969     -36.824  30.941   9.774  1.00 80.220          H  
ATOM  31729 1HG  GLU A1969     -38.195  28.970   9.973  1.00 80.220          H  
ATOM  31730 2HG  GLU A1969     -39.386  29.618   8.869  1.00 80.220          H  
ATOM  31731  N   VAL A1970     -37.953  31.121  12.546  1.00 46.420          N  
ATOM  31732  CA  VAL A1970     -38.022  30.383  13.798  1.00 45.790          C  
ATOM  31733  C   VAL A1970     -38.081  31.344  14.981  1.00 45.700          C  
ATOM  31734  O   VAL A1970     -38.811  31.115  15.938  1.00 45.340          O  
ATOM  31735  CB  VAL A1970     -36.856  29.365  13.914  1.00 64.360          C  
ATOM  31736  CG1 VAL A1970     -36.999  28.400  12.776  1.00 64.360          C  
ATOM  31737  CG2 VAL A1970     -35.492  30.027  13.900  1.00 64.360          C  
ATOM  31738  H   VAL A1970     -37.205  31.795  12.405  1.00 55.700          H  
ATOM  31739  HA  VAL A1970     -38.937  29.799  13.799  1.00 54.950          H  
ATOM  31740  HB  VAL A1970     -36.952  28.811  14.829  1.00 77.230          H  
ATOM  31741 1HG1 VAL A1970     -36.236  27.637  12.819  1.00 77.230          H  
ATOM  31742 2HG1 VAL A1970     -37.973  27.944  12.833  1.00 77.230          H  
ATOM  31743 3HG1 VAL A1970     -36.913  28.921  11.846  1.00 77.230          H  
ATOM  31744 1HG2 VAL A1970     -34.714  29.270  13.970  1.00 77.230          H  
ATOM  31745 2HG2 VAL A1970     -35.374  30.569  12.989  1.00 77.230          H  
ATOM  31746 3HG2 VAL A1970     -35.384  30.703  14.742  1.00 77.230          H  
ATOM  31747  N   SER A1971     -37.338  32.437  14.890  1.00 46.090          N  
ATOM  31748  CA  SER A1971     -37.174  33.377  15.977  1.00 46.080          C  
ATOM  31749  C   SER A1971     -36.624  32.690  17.214  1.00 45.550          C  
ATOM  31750  O   SER A1971     -35.897  31.698  17.110  1.00 45.400          O  
ATOM  31751  CB  SER A1971     -38.488  34.067  16.303  1.00 64.520          C  
ATOM  31752  OG  SER A1971     -38.292  35.098  17.244  1.00 64.520          O  
ATOM  31753  H   SER A1971     -36.784  32.582  14.054  1.00 55.310          H  
ATOM  31754  HA  SER A1971     -36.466  34.141  15.660  1.00 55.300          H  
ATOM  31755 1HB  SER A1971     -38.907  34.485  15.382  1.00 77.420          H  
ATOM  31756 2HB  SER A1971     -39.210  33.359  16.696  1.00 77.420          H  
ATOM  31757  HG  SER A1971     -39.129  35.585  17.278  1.00 77.420          H  
ATOM  31758  N   LEU A1972     -37.014  33.192  18.387  1.00 45.330          N  
ATOM  31759  CA  LEU A1972     -36.494  32.729  19.680  1.00 44.860          C  
ATOM  31760  C   LEU A1972     -34.986  32.986  19.790  1.00 44.630          C  
ATOM  31761  O   LEU A1972     -34.257  32.226  20.448  1.00 44.800          O  
ATOM  31762  CB  LEU A1972     -36.700  31.217  19.882  1.00 62.990          C  
ATOM  31763  CG  LEU A1972     -38.077  30.604  19.798  1.00 62.990          C  
ATOM  31764  CD1 LEU A1972     -37.905  29.100  20.063  1.00 62.990          C  
ATOM  31765  CD2 LEU A1972     -39.014  31.224  20.816  1.00 62.990          C  
ATOM  31766  H   LEU A1972     -37.661  33.975  18.357  1.00 54.400          H  
ATOM  31767  HA  LEU A1972     -36.993  33.282  20.474  1.00 53.830          H  
ATOM  31768 1HB  LEU A1972     -36.046  30.663  19.217  1.00 75.590          H  
ATOM  31769 2HB  LEU A1972     -36.391  31.013  20.830  1.00 75.590          H  
ATOM  31770  HG  LEU A1972     -38.484  30.743  18.798  1.00 75.590          H  
ATOM  31771 1HD1 LEU A1972     -38.853  28.611  20.016  1.00 75.590          H  
ATOM  31772 2HD1 LEU A1972     -37.236  28.666  19.318  1.00 75.590          H  
ATOM  31773 3HD1 LEU A1972     -37.485  28.949  21.051  1.00 75.590          H  
ATOM  31774 1HD2 LEU A1972     -39.990  30.743  20.739  1.00 75.590          H  
ATOM  31775 2HD2 LEU A1972     -38.614  31.077  21.820  1.00 75.590          H  
ATOM  31776 3HD2 LEU A1972     -39.123  32.286  20.619  1.00 75.590          H  
ATOM  31777  N   MET A1973     -34.541  34.099  19.200  1.00 44.320          N  
ATOM  31778  CA  MET A1973     -33.135  34.494  19.136  1.00 44.050          C  
ATOM  31779  C   MET A1973     -32.489  34.691  20.503  1.00 43.160          C  
ATOM  31780  O   MET A1973     -33.162  35.047  21.482  1.00 42.900          O  
ATOM  31781  CB  MET A1973     -33.006  35.772  18.307  1.00 61.780          C  
ATOM  31782  CG  MET A1973     -33.447  35.658  16.814  1.00 61.780          C  
ATOM  31783  SD  MET A1973     -32.402  34.554  15.808  1.00 61.780          S  
ATOM  31784  CE  MET A1973     -33.346  33.038  15.665  1.00 61.780          C  
ATOM  31785  H   MET A1973     -35.215  34.706  18.758  1.00 53.180          H  
ATOM  31786  HA  MET A1973     -32.581  33.704  18.636  1.00 52.860          H  
ATOM  31787 1HB  MET A1973     -33.589  36.564  18.770  1.00 74.130          H  
ATOM  31788 2HB  MET A1973     -31.958  36.094  18.319  1.00 74.130          H  
ATOM  31789 1HG  MET A1973     -34.469  35.296  16.762  1.00 74.130          H  
ATOM  31790 2HG  MET A1973     -33.420  36.650  16.357  1.00 74.130          H  
ATOM  31791 1HE  MET A1973     -32.785  32.317  15.068  1.00 74.130          H  
ATOM  31792 2HE  MET A1973     -33.523  32.618  16.653  1.00 74.130          H  
ATOM  31793 3HE  MET A1973     -34.291  33.228  15.182  1.00 74.130          H  
ATOM  31794  N   ALA A1974     -31.183  34.406  20.549  1.00 42.740          N  
ATOM  31795  CA  ALA A1974     -30.341  34.549  21.737  1.00 41.940          C  
ATOM  31796  C   ALA A1974     -30.242  36.007  22.167  1.00 41.930          C  
ATOM  31797  O   ALA A1974     -30.264  36.910  21.333  1.00 41.900          O  
ATOM  31798  CB  ALA A1974     -28.951  33.992  21.461  1.00 59.040          C  
ATOM  31799  H   ALA A1974     -30.728  34.108  19.671  1.00 51.290          H  
ATOM  31800  HA  ALA A1974     -30.799  33.987  22.550  1.00 50.330          H  
ATOM  31801 1HB  ALA A1974     -28.336  34.074  22.348  1.00 70.840          H  
ATOM  31802 2HB  ALA A1974     -29.030  32.944  21.176  1.00 70.840          H  
ATOM  31803 3HB  ALA A1974     -28.489  34.552  20.647  1.00 70.840          H  
ATOM  31804  N   ASP A1975     -30.058  36.241  23.471  1.00 42.030          N  
ATOM  31805  CA  ASP A1975     -29.910  37.597  23.997  1.00 42.080          C  
ATOM  31806  C   ASP A1975     -28.438  38.054  23.959  1.00 41.720          C  
ATOM  31807  O   ASP A1975     -28.097  39.148  24.415  1.00 41.590          O  
ATOM  31808  CB  ASP A1975     -30.392  37.614  25.451  1.00 58.890          C  
ATOM  31809  CG  ASP A1975     -31.900  37.259  25.616  1.00 58.890          C  
ATOM  31810  OD1 ASP A1975     -32.682  37.468  24.718  1.00 58.890          O  
ATOM  31811  OD2 ASP A1975     -32.248  36.708  26.636  1.00 58.890          O  
ATOM  31812  H   ASP A1975     -30.074  35.474  24.145  1.00 50.440          H  
ATOM  31813  HA  ASP A1975     -30.511  38.278  23.394  1.00 50.500          H  
ATOM  31814 1HB  ASP A1975     -29.794  36.916  26.035  1.00 70.670          H  
ATOM  31815 2HB  ASP A1975     -30.224  38.604  25.870  1.00 70.670          H  
ATOM  31816  N   ASP A1976     -27.578  37.173  23.451  1.00 41.640          N  
ATOM  31817  CA  ASP A1976     -26.127  37.325  23.330  1.00 41.350          C  
ATOM  31818  C   ASP A1976     -25.703  36.276  22.299  1.00 41.240          C  
ATOM  31819  O   ASP A1976     -26.043  35.116  22.471  1.00 41.600          O  
ATOM  31820  CB  ASP A1976     -25.421  37.126  24.680  1.00 58.010          C  
ATOM  31821  CG  ASP A1976     -23.935  37.543  24.647  1.00 58.010          C  
ATOM  31822  OD1 ASP A1976     -23.438  37.752  23.563  1.00 58.010          O  
ATOM  31823  OD2 ASP A1976     -23.338  37.717  25.694  1.00 58.010          O  
ATOM  31824  H   ASP A1976     -27.978  36.323  23.088  1.00 49.970          H  
ATOM  31825  HA  ASP A1976     -25.892  38.317  22.943  1.00 49.620          H  
ATOM  31826 1HB  ASP A1976     -25.933  37.707  25.450  1.00 69.610          H  
ATOM  31827 2HB  ASP A1976     -25.487  36.075  24.973  1.00 69.610          H  
ATOM  31828  N   ASN A1977     -25.069  36.657  21.190  1.00 40.800          N  
ATOM  31829  CA  ASN A1977     -24.725  35.670  20.146  1.00 40.730          C  
ATOM  31830  C   ASN A1977     -23.878  34.498  20.682  1.00 40.340          C  
ATOM  31831  O   ASN A1977     -22.804  34.702  21.250  1.00 40.130          O  
ATOM  31832  CB  ASN A1977     -23.965  36.345  19.021  1.00 57.050          C  
ATOM  31833  CG  ASN A1977     -24.786  37.336  18.247  1.00 57.050          C  
ATOM  31834  OD1 ASN A1977     -26.019  37.290  18.221  1.00 57.050          O  
ATOM  31835  ND2 ASN A1977     -24.111  38.251  17.609  1.00 57.050          N  
ATOM  31836  H   ASN A1977     -24.795  37.627  21.100  1.00 48.960          H  
ATOM  31837  HA  ASN A1977     -25.652  35.248  19.754  1.00 48.880          H  
ATOM  31838 1HB  ASN A1977     -23.098  36.860  19.439  1.00 68.460          H  
ATOM  31839 2HB  ASN A1977     -23.589  35.584  18.335  1.00 68.460          H  
ATOM  31840 1HD2 ASN A1977     -24.594  38.945  17.075  1.00 68.460          H  
ATOM  31841 2HD2 ASN A1977     -23.112  38.260  17.653  1.00 68.460          H  
ATOM  31842  N   ILE A1978     -24.340  33.261  20.443  1.00 40.300          N  
ATOM  31843  CA  ILE A1978     -23.669  32.048  20.933  1.00 40.150          C  
ATOM  31844  C   ILE A1978     -23.084  31.141  19.864  1.00 40.110          C  
ATOM  31845  O   ILE A1978     -23.753  30.789  18.894  1.00 40.340          O  
ATOM  31846  CB  ILE A1978     -24.634  31.249  21.837  1.00 56.270          C  
ATOM  31847  CG1 ILE A1978     -25.099  32.154  22.975  1.00 56.270          C  
ATOM  31848  CG2 ILE A1978     -24.101  29.903  22.323  1.00 56.270          C  
ATOM  31849  CD1 ILE A1978     -23.978  32.835  23.892  1.00 56.270          C  
ATOM  31850  H   ILE A1978     -25.213  33.164  19.941  1.00 48.360          H  
ATOM  31851  HA  ILE A1978     -22.821  32.355  21.536  1.00 48.180          H  
ATOM  31852  HB  ILE A1978     -25.532  31.033  21.253  1.00 67.520          H  
ATOM  31853 1HG1 ILE A1978     -25.706  32.890  22.543  1.00 67.520          H  
ATOM  31854 2HG1 ILE A1978     -25.733  31.553  23.603  1.00 67.520          H  
ATOM  31855 1HG2 ILE A1978     -24.875  29.408  22.914  1.00 67.520          H  
ATOM  31856 2HG2 ILE A1978     -23.863  29.274  21.474  1.00 67.520          H  
ATOM  31857 3HG2 ILE A1978     -23.254  30.017  22.908  1.00 67.520          H  
ATOM  31858 1HD1 ILE A1978     -24.418  33.452  24.655  1.00 67.520          H  
ATOM  31859 2HD1 ILE A1978     -23.389  32.119  24.347  1.00 67.520          H  
ATOM  31860 3HD1 ILE A1978     -23.343  33.478  23.316  1.00 67.520          H  
ATOM  31861  N   ASP A1979     -21.840  30.727  20.080  1.00 39.870          N  
ATOM  31862  CA  ASP A1979     -21.154  29.841  19.155  1.00 39.830          C  
ATOM  31863  C   ASP A1979     -21.987  28.598  18.878  1.00 40.150          C  
ATOM  31864  O   ASP A1979     -22.566  28.011  19.789  1.00 40.190          O  
ATOM  31865  CB  ASP A1979     -19.816  29.373  19.739  1.00 55.780          C  
ATOM  31866  CG  ASP A1979     -18.756  30.461  19.864  1.00 55.780          C  
ATOM  31867  OD1 ASP A1979     -18.956  31.546  19.372  1.00 55.780          O  
ATOM  31868  OD2 ASP A1979     -17.735  30.183  20.437  1.00 55.780          O  
ATOM  31869  H   ASP A1979     -21.347  31.086  20.887  1.00 47.840          H  
ATOM  31870  HA  ASP A1979     -20.984  30.370  18.217  1.00 47.800          H  
ATOM  31871 1HB  ASP A1979     -19.988  28.940  20.724  1.00 66.930          H  
ATOM  31872 2HB  ASP A1979     -19.417  28.569  19.109  1.00 66.930          H  
ATOM  31873  N   ASP A1980     -22.031  28.206  17.605  1.00 40.450          N  
ATOM  31874  CA  ASP A1980     -22.749  27.035  17.084  1.00 40.850          C  
ATOM  31875  C   ASP A1980     -24.286  27.149  17.117  1.00 40.710          C  
ATOM  31876  O   ASP A1980     -24.983  26.201  16.755  1.00 40.760          O  
ATOM  31877  CB  ASP A1980     -22.342  25.781  17.872  1.00 57.030          C  
ATOM  31878  CG  ASP A1980     -20.841  25.550  17.866  1.00 57.030          C  
ATOM  31879  OD1 ASP A1980     -20.225  25.787  16.852  1.00 57.030          O  
ATOM  31880  OD2 ASP A1980     -20.309  25.164  18.886  1.00 57.030          O  
ATOM  31881  H   ASP A1980     -21.515  28.759  16.935  1.00 48.540          H  
ATOM  31882  HA  ASP A1980     -22.448  26.897  16.045  1.00 49.020          H  
ATOM  31883 1HB  ASP A1980     -22.705  25.821  18.894  1.00 68.440          H  
ATOM  31884 2HB  ASP A1980     -22.810  24.924  17.417  1.00 68.440          H  
ATOM  31885  N   GLU A1981     -24.822  28.309  17.477  1.00 40.580          N  
ATOM  31886  CA  GLU A1981     -26.265  28.526  17.524  1.00 40.530          C  
ATOM  31887  C   GLU A1981     -26.587  29.768  16.674  1.00 40.360          C  
ATOM  31888  O   GLU A1981     -25.656  30.413  16.191  1.00 39.900          O  
ATOM  31889  CB  GLU A1981     -26.667  28.720  18.999  1.00 56.760          C  
ATOM  31890  CG  GLU A1981     -26.362  27.547  19.912  1.00 56.760          C  
ATOM  31891  CD  GLU A1981     -26.823  27.790  21.319  1.00 56.760          C  
ATOM  31892  OE1 GLU A1981     -27.243  28.887  21.596  1.00 56.760          O  
ATOM  31893  OE2 GLU A1981     -26.751  26.883  22.117  1.00 56.760          O  
ATOM  31894  H   GLU A1981     -24.223  29.086  17.783  1.00 48.700          H  
ATOM  31895  HA  GLU A1981     -26.775  27.660  17.105  1.00 48.640          H  
ATOM  31896 1HB  GLU A1981     -26.140  29.583  19.394  1.00 68.110          H  
ATOM  31897 2HB  GLU A1981     -27.702  28.907  19.107  1.00 68.110          H  
ATOM  31898 1HG  GLU A1981     -26.842  26.657  19.524  1.00 68.110          H  
ATOM  31899 2HG  GLU A1981     -25.285  27.379  19.920  1.00 68.110          H  
ATOM  31900  N   GLU A1982     -27.869  30.156  16.474  1.00 40.780          N  
ATOM  31901  CA  GLU A1982     -29.134  29.510  16.854  1.00 40.670          C  
ATOM  31902  C   GLU A1982     -30.029  29.284  15.630  1.00 39.960          C  
ATOM  31903  O   GLU A1982     -31.247  29.223  15.746  1.00 39.990          O  
ATOM  31904  CB  GLU A1982     -29.864  30.346  17.911  1.00 56.980          C  
ATOM  31905  CG  GLU A1982     -30.409  31.690  17.486  1.00 56.980          C  
ATOM  31906  CD  GLU A1982     -29.392  32.782  17.484  1.00 56.980          C  
ATOM  31907  OE1 GLU A1982     -28.354  32.616  16.875  1.00 56.980          O  
ATOM  31908  OE2 GLU A1982     -29.634  33.782  18.134  1.00 56.980          O  
ATOM  31909  H   GLU A1982     -27.975  31.067  16.020  1.00 48.940          H  
ATOM  31910  HA  GLU A1982     -28.935  28.528  17.275  1.00 48.800          H  
ATOM  31911 1HB  GLU A1982     -30.708  29.787  18.280  1.00 68.380          H  
ATOM  31912 2HB  GLU A1982     -29.214  30.526  18.756  1.00 68.380          H  
ATOM  31913 1HG  GLU A1982     -30.836  31.615  16.497  1.00 68.380          H  
ATOM  31914 2HG  GLU A1982     -31.208  31.945  18.169  1.00 68.380          H  
ATOM  31915  N   GLU A1983     -29.421  29.289  14.450  1.00 39.370          N  
ATOM  31916  CA  GLU A1983     -30.127  29.132  13.172  1.00 38.670          C  
ATOM  31917  C   GLU A1983     -30.617  27.721  12.762  1.00 38.480          C  
ATOM  31918  O   GLU A1983     -31.685  27.583  12.173  1.00 38.490          O  
ATOM  31919  CB  GLU A1983     -29.215  29.638  12.056  1.00 54.420          C  
ATOM  31920  CG  GLU A1983     -28.963  31.135  12.054  1.00 54.420          C  
ATOM  31921  CD  GLU A1983     -28.077  31.575  10.907  1.00 54.420          C  
ATOM  31922  OE1 GLU A1983     -27.366  30.753  10.377  1.00 54.420          O  
ATOM  31923  OE2 GLU A1983     -28.140  32.727  10.546  1.00 54.420          O  
ATOM  31924  H   GLU A1983     -28.417  29.407  14.452  1.00 47.240          H  
ATOM  31925  HA  GLU A1983     -31.005  29.776  13.212  1.00 46.400          H  
ATOM  31926 1HB  GLU A1983     -28.247  29.155  12.148  1.00 65.300          H  
ATOM  31927 2HB  GLU A1983     -29.627  29.349  11.099  1.00 65.300          H  
ATOM  31928 1HG  GLU A1983     -29.906  31.656  11.998  1.00 65.300          H  
ATOM  31929 2HG  GLU A1983     -28.492  31.413  12.995  1.00 65.300          H  
ATOM  31930  N   PHE A1984     -29.855  26.657  13.040  1.00 38.310          N  
ATOM  31931  CA  PHE A1984     -30.263  25.351  12.493  1.00 38.100          C  
ATOM  31932  C   PHE A1984     -30.481  24.196  13.452  1.00 37.680          C  
ATOM  31933  O   PHE A1984     -29.770  24.026  14.439  1.00 37.220          O  
ATOM  31934  CB  PHE A1984     -29.218  24.853  11.495  1.00 53.420          C  
ATOM  31935  CG  PHE A1984     -29.055  25.668  10.278  1.00 53.420          C  
ATOM  31936  CD1 PHE A1984     -28.196  26.741  10.269  1.00 53.420          C  
ATOM  31937  CD2 PHE A1984     -29.739  25.351   9.125  1.00 53.420          C  
ATOM  31938  CE1 PHE A1984     -28.031  27.501   9.142  1.00 53.420          C  
ATOM  31939  CE2 PHE A1984     -29.572  26.102   7.986  1.00 53.420          C  
ATOM  31940  CZ  PHE A1984     -28.719  27.184   7.995  1.00 53.420          C  
ATOM  31941  H   PHE A1984     -29.003  26.762  13.570  1.00 45.970          H  
ATOM  31942  HA  PHE A1984     -31.198  25.497  11.955  1.00 45.720          H  
ATOM  31943 1HB  PHE A1984     -28.251  24.787  11.986  1.00 64.110          H  
ATOM  31944 2HB  PHE A1984     -29.490  23.848  11.191  1.00 64.110          H  
ATOM  31945  HD1 PHE A1984     -27.646  26.991  11.174  1.00 64.110          H  
ATOM  31946  HD2 PHE A1984     -30.415  24.494   9.120  1.00 64.110          H  
ATOM  31947  HE1 PHE A1984     -27.349  28.361   9.161  1.00 64.110          H  
ATOM  31948  HE2 PHE A1984     -30.118  25.843   7.078  1.00 64.110          H  
ATOM  31949  HZ  PHE A1984     -28.586  27.784   7.097  1.00 64.110          H  
ATOM  31950  N   THR A1985     -31.430  23.344  13.073  1.00 37.900          N  
ATOM  31951  CA  THR A1985     -31.687  22.081  13.744  1.00 37.610          C  
ATOM  31952  C   THR A1985     -30.814  20.977  13.204  1.00 37.510          C  
ATOM  31953  O   THR A1985     -30.270  21.074  12.104  1.00 37.760          O  
ATOM  31954  CB  THR A1985     -33.140  21.616  13.545  1.00 52.770          C  
ATOM  31955  OG1 THR A1985     -33.396  21.468  12.144  1.00 52.770          O  
ATOM  31956  CG2 THR A1985     -34.068  22.556  14.127  1.00 52.770          C  
ATOM  31957  H   THR A1985     -32.000  23.589  12.273  1.00 45.480          H  
ATOM  31958  HA  THR A1985     -31.484  22.208  14.806  1.00 45.130          H  
ATOM  31959  HB  THR A1985     -33.281  20.649  14.020  1.00 63.320          H  
ATOM  31960  HG1 THR A1985     -32.882  20.732  11.787  1.00 63.320          H  
ATOM  31961 1HG2 THR A1985     -35.078  22.206  13.968  1.00 63.320          H  
ATOM  31962 2HG2 THR A1985     -33.863  22.628  15.186  1.00 63.320          H  
ATOM  31963 3HG2 THR A1985     -33.936  23.502  13.650  1.00 63.320          H  
ATOM  31964  N   ILE A1986     -30.758  19.887  13.947  1.00 37.190          N  
ATOM  31965  CA  ILE A1986     -30.072  18.690  13.534  1.00 37.090          C  
ATOM  31966  C   ILE A1986     -31.000  17.508  13.476  1.00 36.510          C  
ATOM  31967  O   ILE A1986     -31.508  17.041  14.500  1.00 35.930          O  
ATOM  31968  CB  ILE A1986     -28.927  18.381  14.493  1.00 51.970          C  
ATOM  31969  CG1 ILE A1986     -27.944  19.528  14.435  1.00 51.970          C  
ATOM  31970  CG2 ILE A1986     -28.306  17.022  14.195  1.00 51.970          C  
ATOM  31971  CD1 ILE A1986     -26.887  19.475  15.433  1.00 51.970          C  
ATOM  31972  H   ILE A1986     -31.222  19.894  14.843  1.00 44.630          H  
ATOM  31973  HA  ILE A1986     -29.660  18.849  12.537  1.00 44.510          H  
ATOM  31974  HB  ILE A1986     -29.318  18.369  15.495  1.00 62.360          H  
ATOM  31975 1HG1 ILE A1986     -27.512  19.545  13.469  1.00 62.360          H  
ATOM  31976 2HG1 ILE A1986     -28.468  20.461  14.596  1.00 62.360          H  
ATOM  31977 1HG2 ILE A1986     -27.499  16.798  14.880  1.00 62.360          H  
ATOM  31978 2HG2 ILE A1986     -29.029  16.255  14.283  1.00 62.360          H  
ATOM  31979 3HG2 ILE A1986     -27.943  17.036  13.211  1.00 62.360          H  
ATOM  31980 1HD1 ILE A1986     -26.241  20.333  15.342  1.00 62.360          H  
ATOM  31981 2HD1 ILE A1986     -27.360  19.482  16.396  1.00 62.360          H  
ATOM  31982 3HD1 ILE A1986     -26.280  18.590  15.337  1.00 62.360          H  
ATOM  31983  N   ALA A1987     -31.149  16.941  12.291  1.00 36.760          N  
ATOM  31984  CA  ALA A1987     -31.996  15.776  12.134  1.00 36.330          C  
ATOM  31985  C   ALA A1987     -31.188  14.551  12.486  1.00 35.920          C  
ATOM  31986  O   ALA A1987     -30.931  13.716  11.628  1.00 36.200          O  
ATOM  31987  CB  ALA A1987     -32.528  15.671  10.720  1.00 51.030          C  
ATOM  31988  H   ALA A1987     -30.692  17.348  11.486  1.00 44.110          H  
ATOM  31989  HA  ALA A1987     -32.831  15.852  12.831  1.00 43.600          H  
ATOM  31990 1HB  ALA A1987     -33.165  14.784  10.627  1.00 61.240          H  
ATOM  31991 2HB  ALA A1987     -33.114  16.559  10.484  1.00 61.240          H  
ATOM  31992 3HB  ALA A1987     -31.701  15.586  10.017  1.00 61.240          H  
ATOM  31993  N   LEU A1988     -30.815  14.419  13.760  1.00 35.280          N  
ATOM  31994  CA  LEU A1988     -29.926  13.342  14.187  1.00 34.830          C  
ATOM  31995  C   LEU A1988     -30.548  12.001  13.887  1.00 34.580          C  
ATOM  31996  O   LEU A1988     -29.855  11.029  13.618  1.00 34.330          O  
ATOM  31997  CB  LEU A1988     -29.529  13.428  15.665  1.00 48.940          C  
ATOM  31998  CG  LEU A1988     -28.352  12.440  16.103  1.00 48.940          C  
ATOM  31999  CD1 LEU A1988     -27.043  12.729  15.317  1.00 48.940          C  
ATOM  32000  CD2 LEU A1988     -28.095  12.601  17.553  1.00 48.940          C  
ATOM  32001  H   LEU A1988     -31.115  15.159  14.404  1.00 42.340          H  
ATOM  32002  HA  LEU A1988     -29.028  13.431  13.600  1.00 41.800          H  
ATOM  32003 1HB  LEU A1988     -29.218  14.441  15.883  1.00 58.730          H  
ATOM  32004 2HB  LEU A1988     -30.405  13.199  16.278  1.00 58.730          H  
ATOM  32005  HG  LEU A1988     -28.650  11.411  15.901  1.00 58.730          H  
ATOM  32006 1HD1 LEU A1988     -26.269  12.038  15.649  1.00 58.730          H  
ATOM  32007 2HD1 LEU A1988     -27.184  12.594  14.266  1.00 58.730          H  
ATOM  32008 3HD1 LEU A1988     -26.721  13.752  15.507  1.00 58.730          H  
ATOM  32009 1HD2 LEU A1988     -27.312  11.922  17.866  1.00 58.730          H  
ATOM  32010 2HD2 LEU A1988     -27.789  13.598  17.761  1.00 58.730          H  
ATOM  32011 3HD2 LEU A1988     -28.981  12.394  18.102  1.00 58.730          H  
ATOM  32012  N   ASP A1989     -31.867  11.944  13.876  1.00 34.710          N  
ATOM  32013  CA  ASP A1989     -32.602  10.729  13.608  1.00 34.560          C  
ATOM  32014  C   ASP A1989     -32.173  10.088  12.269  1.00 34.320          C  
ATOM  32015  O   ASP A1989     -32.305   8.868  12.083  1.00 34.170          O  
ATOM  32016  CB  ASP A1989     -34.086  11.078  13.551  1.00 48.440          C  
ATOM  32017  CG  ASP A1989     -34.706  11.504  14.929  1.00 48.440          C  
ATOM  32018  OD1 ASP A1989     -34.137  11.255  15.987  1.00 48.440          O  
ATOM  32019  OD2 ASP A1989     -35.718  12.139  14.871  1.00 48.440          O  
ATOM  32020  H   ASP A1989     -32.394  12.767  14.138  1.00 41.650          H  
ATOM  32021  HA  ASP A1989     -32.419  10.030  14.407  1.00 41.470          H  
ATOM  32022 1HB  ASP A1989     -34.235  11.887  12.832  1.00 58.130          H  
ATOM  32023 2HB  ASP A1989     -34.640  10.216  13.173  1.00 58.130          H  
ATOM  32024  N   ASP A1990     -31.651  10.899  11.332  1.00 34.370          N  
ATOM  32025  CA  ASP A1990     -31.228  10.425  10.016  1.00 34.230          C  
ATOM  32026  C   ASP A1990     -29.751   9.976   9.961  1.00 34.480          C  
ATOM  32027  O   ASP A1990     -29.268   9.569   8.899  1.00 34.970          O  
ATOM  32028  CB  ASP A1990     -31.450  11.522   8.971  1.00 47.980          C  
ATOM  32029  CG  ASP A1990     -32.934  11.854   8.701  1.00 47.980          C  
ATOM  32030  OD1 ASP A1990     -33.796  11.022   8.903  1.00 47.980          O  
ATOM  32031  OD2 ASP A1990     -33.176  12.949   8.253  1.00 47.980          O  
ATOM  32032  H   ASP A1990     -31.527  11.894  11.539  1.00 41.240          H  
ATOM  32033  HA  ASP A1990     -31.852   9.573   9.751  1.00 41.080          H  
ATOM  32034 1HB  ASP A1990     -30.952  12.434   9.313  1.00 57.570          H  
ATOM  32035 2HB  ASP A1990     -30.980  11.230   8.034  1.00 57.570          H  
ATOM  32036  N   ILE A1991     -29.029  10.055  11.083  1.00 34.210          N  
ATOM  32037  CA  ILE A1991     -27.624   9.649  11.151  1.00 34.450          C  
ATOM  32038  C   ILE A1991     -27.446   8.519  12.157  1.00 34.100          C  
ATOM  32039  O   ILE A1991     -27.413   8.740  13.368  1.00 33.950          O  
ATOM  32040  CB  ILE A1991     -26.708  10.839  11.564  1.00 48.130          C  
ATOM  32041  CG1 ILE A1991     -26.851  12.021  10.552  1.00 48.130          C  
ATOM  32042  CG2 ILE A1991     -25.222  10.407  11.716  1.00 48.130          C  
ATOM  32043  CD1 ILE A1991     -27.819  13.116  10.990  1.00 48.130          C  
ATOM  32044  H   ILE A1991     -29.471  10.394  11.941  1.00 41.050          H  
ATOM  32045  HA  ILE A1991     -27.309   9.285  10.174  1.00 41.340          H  
ATOM  32046  HB  ILE A1991     -27.060  11.200  12.518  1.00 57.760          H  
ATOM  32047 1HG1 ILE A1991     -25.874  12.464  10.389  1.00 57.760          H  
ATOM  32048 2HG1 ILE A1991     -27.210  11.616   9.604  1.00 57.760          H  
ATOM  32049 1HG2 ILE A1991     -24.627  11.257  12.038  1.00 57.760          H  
ATOM  32050 2HG2 ILE A1991     -25.126   9.610  12.456  1.00 57.760          H  
ATOM  32051 3HG2 ILE A1991     -24.853  10.053  10.762  1.00 57.760          H  
ATOM  32052 1HD1 ILE A1991     -27.873  13.889  10.228  1.00 57.760          H  
ATOM  32053 2HD1 ILE A1991     -28.799  12.700  11.132  1.00 57.760          H  
ATOM  32054 3HD1 ILE A1991     -27.475  13.551  11.916  1.00 57.760          H  
ATOM  32055  N   ASP A1992     -27.254   7.303  11.667  1.00 34.020          N  
ATOM  32056  CA  ASP A1992     -27.128   6.178  12.578  1.00 33.760          C  
ATOM  32057  C   ASP A1992     -25.934   6.394  13.491  1.00 33.600          C  
ATOM  32058  O   ASP A1992     -24.867   6.814  13.042  1.00 33.550          O  
ATOM  32059  CB  ASP A1992     -27.044   4.861  11.808  1.00 47.370          C  
ATOM  32060  CG  ASP A1992     -28.421   4.433  11.203  1.00 47.370          C  
ATOM  32061  OD1 ASP A1992     -29.456   4.978  11.604  1.00 47.370          O  
ATOM  32062  OD2 ASP A1992     -28.420   3.598  10.342  1.00 47.370          O  
ATOM  32063  H   ASP A1992     -27.250   7.160  10.665  1.00 40.820          H  
ATOM  32064  HA  ASP A1992     -28.020   6.139  13.205  1.00 40.510          H  
ATOM  32065 1HB  ASP A1992     -26.312   4.955  11.005  1.00 56.840          H  
ATOM  32066 2HB  ASP A1992     -26.690   4.070  12.478  1.00 56.840          H  
ATOM  32067  N   PHE A1993     -26.078   5.998  14.754  1.00 33.560          N  
ATOM  32068  CA  PHE A1993     -25.058   6.226  15.767  1.00 33.450          C  
ATOM  32069  C   PHE A1993     -23.703   5.597  15.519  1.00 33.580          C  
ATOM  32070  O   PHE A1993     -22.692   6.093  16.014  1.00 33.950          O  
ATOM  32071  CB  PHE A1993     -25.541   5.752  17.121  1.00 46.870          C  
ATOM  32072  CG  PHE A1993     -26.557   6.628  17.755  1.00 46.870          C  
ATOM  32073  CD1 PHE A1993     -27.766   6.118  18.136  1.00 46.870          C  
ATOM  32074  CD2 PHE A1993     -26.297   7.968  17.998  1.00 46.870          C  
ATOM  32075  CE1 PHE A1993     -28.663   6.904  18.763  1.00 46.870          C  
ATOM  32076  CE2 PHE A1993     -27.213   8.757  18.630  1.00 46.870          C  
ATOM  32077  CZ  PHE A1993     -28.381   8.228  19.023  1.00 46.870          C  
ATOM  32078  H   PHE A1993     -26.963   5.605  15.037  1.00 40.270          H  
ATOM  32079  HA  PHE A1993     -24.912   7.299  15.813  1.00 40.140          H  
ATOM  32080 1HB  PHE A1993     -25.963   4.752  17.021  1.00 56.250          H  
ATOM  32081 2HB  PHE A1993     -24.691   5.675  17.798  1.00 56.250          H  
ATOM  32082  HD1 PHE A1993     -28.007   5.067  17.963  1.00 56.250          H  
ATOM  32083  HD2 PHE A1993     -25.346   8.388  17.695  1.00 56.250          H  
ATOM  32084  HE1 PHE A1993     -29.610   6.468  19.071  1.00 56.250          H  
ATOM  32085  HE2 PHE A1993     -27.010   9.806  18.826  1.00 56.250          H  
ATOM  32086  HZ  PHE A1993     -29.109   8.855  19.533  1.00 56.250          H  
ATOM  32087  N   GLU A1994     -23.634   4.539  14.739  1.00 33.350          N  
ATOM  32088  CA  GLU A1994     -22.353   3.928  14.439  1.00 33.510          C  
ATOM  32089  C   GLU A1994     -21.416   4.905  13.708  1.00 33.780          C  
ATOM  32090  O   GLU A1994     -20.202   4.715  13.705  1.00 33.820          O  
ATOM  32091  CB  GLU A1994     -22.565   2.646  13.635  1.00 46.850          C  
ATOM  32092  CG  GLU A1994     -23.251   1.528  14.441  1.00 46.850          C  
ATOM  32093  CD  GLU A1994     -24.753   1.666  14.523  1.00 46.850          C  
ATOM  32094  OE1 GLU A1994     -25.274   2.602  13.958  1.00 46.850          O  
ATOM  32095  OE2 GLU A1994     -25.375   0.848  15.152  1.00 46.850          O  
ATOM  32096  H   GLU A1994     -24.477   4.098  14.360  1.00 40.020          H  
ATOM  32097  HA  GLU A1994     -21.880   3.658  15.383  1.00 40.210          H  
ATOM  32098 1HB  GLU A1994     -23.170   2.862  12.754  1.00 56.220          H  
ATOM  32099 2HB  GLU A1994     -21.601   2.272  13.288  1.00 56.220          H  
ATOM  32100 1HG  GLU A1994     -23.013   0.569  13.984  1.00 56.220          H  
ATOM  32101 2HG  GLU A1994     -22.844   1.528  15.451  1.00 56.220          H  
ATOM  32102  N   GLN A1995     -21.976   5.964  13.100  1.00 34.030          N  
ATOM  32103  CA  GLN A1995     -21.213   6.952  12.351  1.00 34.350          C  
ATOM  32104  C   GLN A1995     -20.645   8.070  13.240  1.00 34.750          C  
ATOM  32105  O   GLN A1995     -20.012   8.992  12.732  1.00 35.230          O  
ATOM  32106  CB  GLN A1995     -22.091   7.558  11.249  1.00 47.960          C  
ATOM  32107  CG  GLN A1995     -22.527   6.546  10.184  1.00 47.960          C  
ATOM  32108  CD  GLN A1995     -23.422   7.159   9.116  1.00 47.960          C  
ATOM  32109  OE1 GLN A1995     -24.095   8.161   9.353  1.00 47.960          O  
ATOM  32110  NE2 GLN A1995     -23.423   6.566   7.926  1.00 47.960          N  
ATOM  32111  H   GLN A1995     -22.991   6.103  13.165  1.00 40.840          H  
ATOM  32112  HA  GLN A1995     -20.371   6.446  11.881  1.00 41.220          H  
ATOM  32113 1HB  GLN A1995     -22.986   7.990  11.698  1.00 57.550          H  
ATOM  32114 2HB  GLN A1995     -21.548   8.365  10.751  1.00 57.550          H  
ATOM  32115 1HG  GLN A1995     -21.642   6.132   9.704  1.00 57.550          H  
ATOM  32116 2HG  GLN A1995     -23.092   5.752  10.679  1.00 57.550          H  
ATOM  32117 1HE2 GLN A1995     -23.986   6.930   7.176  1.00 57.550          H  
ATOM  32118 2HE2 GLN A1995     -22.858   5.754   7.764  1.00 57.550          H  
ATOM  32119  N   ILE A1996     -20.881   7.999  14.552  1.00 34.610          N  
ATOM  32120  CA  ILE A1996     -20.377   8.990  15.503  1.00 35.040          C  
ATOM  32121  C   ILE A1996     -18.979   8.556  15.958  1.00 35.220          C  
ATOM  32122  O   ILE A1996     -18.749   7.392  16.277  1.00 35.090          O  
ATOM  32123  CB  ILE A1996     -21.328   9.140  16.715  1.00 48.880          C  
ATOM  32124  CG1 ILE A1996     -22.793   9.506  16.228  1.00 48.880          C  
ATOM  32125  CG2 ILE A1996     -20.782  10.189  17.716  1.00 48.880          C  
ATOM  32126  CD1 ILE A1996     -22.972  10.778  15.419  1.00 48.880          C  
ATOM  32127  H   ILE A1996     -21.426   7.211  14.916  1.00 41.530          H  
ATOM  32128  HA  ILE A1996     -20.272   9.953  15.006  1.00 42.050          H  
ATOM  32129  HB  ILE A1996     -21.404   8.176  17.225  1.00 58.660          H  
ATOM  32130 1HG1 ILE A1996     -23.142   8.693  15.609  1.00 58.660          H  
ATOM  32131 2HG1 ILE A1996     -23.427   9.575  17.105  1.00 58.660          H  
ATOM  32132 1HG2 ILE A1996     -21.458  10.262  18.563  1.00 58.660          H  
ATOM  32133 2HG2 ILE A1996     -19.796   9.887  18.077  1.00 58.660          H  
ATOM  32134 3HG2 ILE A1996     -20.697  11.163  17.231  1.00 58.660          H  
ATOM  32135 1HD1 ILE A1996     -24.025  10.879  15.152  1.00 58.660          H  
ATOM  32136 2HD1 ILE A1996     -22.664  11.645  15.999  1.00 58.660          H  
ATOM  32137 3HD1 ILE A1996     -22.381  10.724  14.505  1.00 58.660          H  
ATOM  32138  N   ASN A1997     -18.013   9.474  15.930  1.00 35.600          N  
ATOM  32139  CA  ASN A1997     -16.637   9.145  16.303  1.00 35.870          C  
ATOM  32140  C   ASN A1997     -16.041  10.250  17.142  1.00 35.960          C  
ATOM  32141  O   ASN A1997     -15.482  11.202  16.614  1.00 36.220          O  
ATOM  32142  CB  ASN A1997     -15.801   8.899  15.041  1.00 50.110          C  
ATOM  32143  CG  ASN A1997     -14.316   8.531  15.288  1.00 50.110          C  
ATOM  32144  OD1 ASN A1997     -13.624   9.123  16.147  1.00 50.110          O  
ATOM  32145  ND2 ASN A1997     -13.824   7.581  14.525  1.00 50.110          N  
ATOM  32146  H   ASN A1997     -18.238  10.459  15.704  1.00 42.720          H  
ATOM  32147  HA  ASN A1997     -16.646   8.238  16.914  1.00 43.040          H  
ATOM  32148 1HB  ASN A1997     -16.260   8.087  14.471  1.00 60.130          H  
ATOM  32149 2HB  ASN A1997     -15.834   9.791  14.409  1.00 60.130          H  
ATOM  32150 1HD2 ASN A1997     -12.863   7.309  14.615  1.00 60.130          H  
ATOM  32151 2HD2 ASN A1997     -14.400   7.145  13.831  1.00 60.130          H  
ATOM  32152  N   LEU A1998     -16.081  10.109  18.457  1.00 35.800          N  
ATOM  32153  CA  LEU A1998     -15.638  11.192  19.313  1.00 35.960          C  
ATOM  32154  C   LEU A1998     -14.213  11.675  19.107  1.00 36.180          C  
ATOM  32155  O   LEU A1998     -13.957  12.879  19.130  1.00 36.390          O  
ATOM  32156  CB  LEU A1998     -15.825  10.781  20.756  1.00 50.280          C  
ATOM  32157  CG  LEU A1998     -15.437  11.720  21.810  1.00 50.280          C  
ATOM  32158  CD1 LEU A1998     -16.242  13.015  21.658  1.00 50.280          C  
ATOM  32159  CD2 LEU A1998     -15.678  10.986  23.117  1.00 50.280          C  
ATOM  32160  H   LEU A1998     -16.533   9.298  18.893  1.00 42.960          H  
ATOM  32161  HA  LEU A1998     -16.310  12.015  19.114  1.00 43.150          H  
ATOM  32162 1HB  LEU A1998     -16.883  10.631  20.901  1.00 60.340          H  
ATOM  32163 2HB  LEU A1998     -15.310   9.837  20.927  1.00 60.340          H  
ATOM  32164  HG  LEU A1998     -14.398  11.984  21.743  1.00 60.340          H  
ATOM  32165 1HD1 LEU A1998     -15.994  13.702  22.456  1.00 60.340          H  
ATOM  32166 2HD1 LEU A1998     -16.017  13.480  20.718  1.00 60.340          H  
ATOM  32167 3HD1 LEU A1998     -17.262  12.831  21.669  1.00 60.340          H  
ATOM  32168 1HD2 LEU A1998     -15.422  11.632  23.950  1.00 60.340          H  
ATOM  32169 2HD2 LEU A1998     -16.686  10.685  23.187  1.00 60.340          H  
ATOM  32170 3HD2 LEU A1998     -15.068  10.090  23.147  1.00 60.340          H  
ATOM  32171  N   ASP A1999     -13.255  10.782  18.911  1.00 36.180          N  
ATOM  32172  CA  ASP A1999     -11.890  11.274  18.804  1.00 36.440          C  
ATOM  32173  C   ASP A1999     -11.763  12.256  17.617  1.00 36.700          C  
ATOM  32174  O   ASP A1999     -11.178  13.348  17.741  1.00 36.950          O  
ATOM  32175  CB  ASP A1999     -10.937  10.094  18.619  1.00 50.910          C  
ATOM  32176  CG  ASP A1999     -10.779   9.179  19.842  1.00 50.910          C  
ATOM  32177  OD1 ASP A1999     -11.180   9.530  20.920  1.00 50.910          O  
ATOM  32178  OD2 ASP A1999     -10.282   8.095  19.658  1.00 50.910          O  
ATOM  32179  H   ASP A1999     -13.467   9.795  18.875  1.00 43.420          H  
ATOM  32180  HA  ASP A1999     -11.637  11.798  19.724  1.00 43.730          H  
ATOM  32181 1HB  ASP A1999     -11.247   9.499  17.762  1.00 61.090          H  
ATOM  32182 2HB  ASP A1999      -9.979  10.478  18.415  1.00 61.090          H  
ATOM  32183  N   GLU A2000     -12.372  11.887  16.485  1.00 36.700          N  
ATOM  32184  CA  GLU A2000     -12.349  12.734  15.297  1.00 36.990          C  
ATOM  32185  C   GLU A2000     -13.309  13.915  15.423  1.00 37.140          C  
ATOM  32186  O   GLU A2000     -13.008  15.020  14.958  1.00 37.440          O  
ATOM  32187  CB  GLU A2000     -12.660  11.915  14.048  1.00 51.670          C  
ATOM  32188  CG  GLU A2000     -11.567  10.917  13.682  1.00 51.670          C  
ATOM  32189  CD  GLU A2000     -11.892  10.081  12.471  1.00 51.670          C  
ATOM  32190  OE1 GLU A2000     -13.016  10.094  12.037  1.00 51.670          O  
ATOM  32191  OE2 GLU A2000     -11.006   9.435  11.979  1.00 51.670          O  
ATOM  32192  H   GLU A2000     -12.838  10.970  16.448  1.00 44.040          H  
ATOM  32193  HA  GLU A2000     -11.346  13.139  15.185  1.00 44.390          H  
ATOM  32194 1HB  GLU A2000     -13.588  11.365  14.202  1.00 62.000          H  
ATOM  32195 2HB  GLU A2000     -12.810  12.586  13.199  1.00 62.000          H  
ATOM  32196 1HG  GLU A2000     -10.643  11.466  13.497  1.00 62.000          H  
ATOM  32197 2HG  GLU A2000     -11.401  10.261  14.535  1.00 62.000          H  
ATOM  32198  N   ASP A2001     -14.460  13.694  16.057  1.00 36.990          N  
ATOM  32199  CA  ASP A2001     -15.462  14.733  16.183  1.00 37.160          C  
ATOM  32200  C   ASP A2001     -14.917  15.856  17.043  1.00 37.300          C  
ATOM  32201  O   ASP A2001     -15.148  17.017  16.724  1.00 37.580          O  
ATOM  32202  CB  ASP A2001     -16.767  14.165  16.743  1.00 51.960          C  
ATOM  32203  CG  ASP A2001     -17.537  13.256  15.721  1.00 51.960          C  
ATOM  32204  OD1 ASP A2001     -17.355  13.415  14.533  1.00 51.960          O  
ATOM  32205  OD2 ASP A2001     -18.260  12.376  16.160  1.00 51.960          O  
ATOM  32206  H   ASP A2001     -14.654  12.769  16.434  1.00 44.390          H  
ATOM  32207  HA  ASP A2001     -15.672  15.133  15.193  1.00 44.590          H  
ATOM  32208 1HB  ASP A2001     -16.548  13.598  17.622  1.00 62.350          H  
ATOM  32209 2HB  ASP A2001     -17.410  14.977  17.037  1.00 62.350          H  
ATOM  32210  N   ILE A2002     -14.151  15.544  18.103  1.00 37.150          N  
ATOM  32211  CA  ILE A2002     -13.567  16.615  18.905  1.00 37.330          C  
ATOM  32212  C   ILE A2002     -12.634  17.424  18.072  1.00 37.640          C  
ATOM  32213  O   ILE A2002     -12.705  18.647  18.105  1.00 37.910          O  
ATOM  32214  CB  ILE A2002     -12.809  16.155  20.161  1.00 52.190          C  
ATOM  32215  CG1 ILE A2002     -13.792  15.613  21.145  1.00 52.190          C  
ATOM  32216  CG2 ILE A2002     -11.946  17.349  20.764  1.00 52.190          C  
ATOM  32217  CD1 ILE A2002     -13.196  14.864  22.291  1.00 52.190          C  
ATOM  32218  H   ILE A2002     -14.013  14.560  18.351  1.00 44.580          H  
ATOM  32219  HA  ILE A2002     -14.373  17.269  19.236  1.00 44.800          H  
ATOM  32220  HB  ILE A2002     -12.163  15.334  19.890  1.00 62.630          H  
ATOM  32221 1HG1 ILE A2002     -14.365  16.436  21.537  1.00 62.630          H  
ATOM  32222 2HG1 ILE A2002     -14.453  14.970  20.616  1.00 62.630          H  
ATOM  32223 1HG2 ILE A2002     -11.409  17.019  21.648  1.00 62.630          H  
ATOM  32224 2HG2 ILE A2002     -11.214  17.707  20.042  1.00 62.630          H  
ATOM  32225 3HG2 ILE A2002     -12.599  18.167  21.033  1.00 62.630          H  
ATOM  32226 1HD1 ILE A2002     -13.981  14.520  22.937  1.00 62.630          H  
ATOM  32227 2HD1 ILE A2002     -12.658  14.024  21.898  1.00 62.630          H  
ATOM  32228 3HD1 ILE A2002     -12.528  15.492  22.867  1.00 62.630          H  
ATOM  32229  N   GLN A2003     -11.745  16.788  17.306  1.00 37.650          N  
ATOM  32230  CA  GLN A2003     -10.850  17.618  16.522  1.00 38.000          C  
ATOM  32231  C   GLN A2003     -11.643  18.581  15.653  1.00 38.360          C  
ATOM  32232  O   GLN A2003     -11.304  19.769  15.582  1.00 38.770          O  
ATOM  32233  CB  GLN A2003      -9.936  16.809  15.607  1.00 53.060          C  
ATOM  32234  CG  GLN A2003      -8.942  17.699  14.846  1.00 53.060          C  
ATOM  32235  CD  GLN A2003      -8.042  16.946  13.935  1.00 53.060          C  
ATOM  32236  OE1 GLN A2003      -8.475  16.033  13.237  1.00 53.060          O  
ATOM  32237  NE2 GLN A2003      -6.790  17.313  13.933  1.00 53.060          N  
ATOM  32238  H   GLN A2003     -11.681  15.761  17.313  1.00 45.180          H  
ATOM  32239  HA  GLN A2003     -10.234  18.201  17.203  1.00 45.600          H  
ATOM  32240 1HB  GLN A2003      -9.382  16.082  16.184  1.00 63.670          H  
ATOM  32241 2HB  GLN A2003     -10.540  16.260  14.878  1.00 63.670          H  
ATOM  32242 1HG  GLN A2003      -9.488  18.417  14.233  1.00 63.670          H  
ATOM  32243 2HG  GLN A2003      -8.316  18.231  15.570  1.00 63.670          H  
ATOM  32244 1HE2 GLN A2003      -6.116  16.848  13.357  1.00 63.670          H  
ATOM  32245 2HE2 GLN A2003      -6.483  18.078  14.547  1.00 63.670          H  
ATOM  32246  N   HIS A2004     -12.710  18.088  15.011  1.00 38.270          N  
ATOM  32247  CA  HIS A2004     -13.473  18.947  14.124  1.00 38.660          C  
ATOM  32248  C   HIS A2004     -14.244  20.038  14.886  1.00 38.860          C  
ATOM  32249  O   HIS A2004     -14.266  21.196  14.460  1.00 39.100          O  
ATOM  32250  CB  HIS A2004     -14.462  18.129  13.280  1.00 53.970          C  
ATOM  32251  CG  HIS A2004     -13.816  17.154  12.306  1.00 53.970          C  
ATOM  32252  ND1 HIS A2004     -12.837  17.518  11.391  1.00 53.970          N  
ATOM  32253  CD2 HIS A2004     -14.052  15.834  12.099  1.00 53.970          C  
ATOM  32254  CE1 HIS A2004     -12.497  16.462  10.686  1.00 53.970          C  
ATOM  32255  NE2 HIS A2004     -13.221  15.424  11.080  1.00 53.970          N  
ATOM  32256  H   HIS A2004     -12.936  17.088  15.091  1.00 45.920          H  
ATOM  32257  HA  HIS A2004     -12.783  19.439  13.449  1.00 46.390          H  
ATOM  32258 1HB  HIS A2004     -15.114  17.557  13.945  1.00 64.760          H  
ATOM  32259 2HB  HIS A2004     -15.093  18.810  12.704  1.00 64.760          H  
ATOM  32260  HD1 HIS A2004     -12.237  18.360  11.380  1.00 64.760          H  
ATOM  32261  HD2 HIS A2004     -14.737  15.136  12.575  1.00 64.760          H  
ATOM  32262  HE1 HIS A2004     -11.729  16.551   9.918  1.00 64.760          H  
ATOM  32263  N   PHE A2005     -14.852  19.718  16.037  1.00 38.830          N  
ATOM  32264  CA  PHE A2005     -15.586  20.769  16.739  1.00 39.070          C  
ATOM  32265  C   PHE A2005     -14.610  21.811  17.270  1.00 39.290          C  
ATOM  32266  O   PHE A2005     -14.803  23.017  17.120  1.00 39.590          O  
ATOM  32267  CB  PHE A2005     -16.373  20.242  17.963  1.00 54.600          C  
ATOM  32268  CG  PHE A2005     -17.652  19.482  17.734  1.00 54.600          C  
ATOM  32269  CD1 PHE A2005     -17.729  18.116  17.949  1.00 54.600          C  
ATOM  32270  CD2 PHE A2005     -18.794  20.144  17.349  1.00 54.600          C  
ATOM  32271  CE1 PHE A2005     -18.918  17.438  17.766  1.00 54.600          C  
ATOM  32272  CE2 PHE A2005     -19.973  19.467  17.171  1.00 54.600          C  
ATOM  32273  CZ  PHE A2005     -20.037  18.119  17.375  1.00 54.600          C  
ATOM  32274  H   PHE A2005     -14.845  18.757  16.378  1.00 46.600          H  
ATOM  32275  HA  PHE A2005     -16.269  21.246  16.039  1.00 46.880          H  
ATOM  32276 1HB  PHE A2005     -15.712  19.608  18.557  1.00 65.520          H  
ATOM  32277 2HB  PHE A2005     -16.639  21.090  18.572  1.00 65.520          H  
ATOM  32278  HD1 PHE A2005     -16.848  17.580  18.277  1.00 65.520          H  
ATOM  32279  HD2 PHE A2005     -18.759  21.225  17.199  1.00 65.520          H  
ATOM  32280  HE1 PHE A2005     -18.975  16.366  17.941  1.00 65.520          H  
ATOM  32281  HE2 PHE A2005     -20.860  20.003  16.884  1.00 65.520          H  
ATOM  32282  HZ  PHE A2005     -20.981  17.594  17.240  1.00 65.520          H  
ATOM  32283  N   LEU A2006     -13.515  21.339  17.849  1.00 39.190          N  
ATOM  32284  CA  LEU A2006     -12.534  22.184  18.503  1.00 39.410          C  
ATOM  32285  C   LEU A2006     -11.889  23.165  17.531  1.00 39.920          C  
ATOM  32286  O   LEU A2006     -11.691  24.336  17.862  1.00 40.370          O  
ATOM  32287  CB  LEU A2006     -11.491  21.269  19.167  1.00 55.090          C  
ATOM  32288  CG  LEU A2006     -10.385  21.894  20.020  1.00 55.090          C  
ATOM  32289  CD1 LEU A2006     -10.995  22.673  21.196  1.00 55.090          C  
ATOM  32290  CD2 LEU A2006      -9.489  20.755  20.544  1.00 55.090          C  
ATOM  32291  H   LEU A2006     -13.372  20.331  17.891  1.00 47.030          H  
ATOM  32292  HA  LEU A2006     -13.049  22.757  19.267  1.00 47.290          H  
ATOM  32293 1HB  LEU A2006     -12.012  20.554  19.782  1.00 66.100          H  
ATOM  32294 2HB  LEU A2006     -11.001  20.706  18.369  1.00 66.100          H  
ATOM  32295  HG  LEU A2006      -9.798  22.585  19.417  1.00 66.100          H  
ATOM  32296 1HD1 LEU A2006     -10.194  23.101  21.795  1.00 66.100          H  
ATOM  32297 2HD1 LEU A2006     -11.627  23.479  20.832  1.00 66.100          H  
ATOM  32298 3HD1 LEU A2006     -11.585  22.003  21.810  1.00 66.100          H  
ATOM  32299 1HD2 LEU A2006      -8.686  21.173  21.154  1.00 66.100          H  
ATOM  32300 2HD2 LEU A2006     -10.085  20.068  21.152  1.00 66.100          H  
ATOM  32301 3HD2 LEU A2006      -9.060  20.210  19.701  1.00 66.100          H  
ATOM  32302  N   GLN A2007     -11.592  22.699  16.319  1.00 39.890          N  
ATOM  32303  CA  GLN A2007     -10.972  23.514  15.285  1.00 40.400          C  
ATOM  32304  C   GLN A2007     -11.964  24.164  14.307  1.00 40.640          C  
ATOM  32305  O   GLN A2007     -11.539  24.757  13.315  1.00 41.010          O  
ATOM  32306  CB  GLN A2007      -9.972  22.663  14.500  1.00 56.360          C  
ATOM  32307  CG  GLN A2007      -8.836  22.099  15.341  1.00 56.360          C  
ATOM  32308  CD  GLN A2007      -8.003  23.178  15.984  1.00 56.360          C  
ATOM  32309  OE1 GLN A2007      -7.561  24.111  15.310  1.00 56.360          O  
ATOM  32310  NE2 GLN A2007      -7.779  23.068  17.284  1.00 56.360          N  
ATOM  32311  H   GLN A2007     -11.737  21.706  16.117  1.00 47.870          H  
ATOM  32312  HA  GLN A2007     -10.430  24.320  15.776  1.00 48.480          H  
ATOM  32313 1HB  GLN A2007     -10.497  21.814  14.060  1.00 67.630          H  
ATOM  32314 2HB  GLN A2007      -9.547  23.244  13.683  1.00 67.630          H  
ATOM  32315 1HG  GLN A2007      -9.261  21.472  16.128  1.00 67.630          H  
ATOM  32316 2HG  GLN A2007      -8.192  21.500  14.696  1.00 67.630          H  
ATOM  32317 1HE2 GLN A2007      -7.234  23.760  17.760  1.00 67.630          H  
ATOM  32318 2HE2 GLN A2007      -8.155  22.292  17.791  1.00 67.630          H  
ATOM  32319  N   ASP A2008     -13.277  24.041  14.555  1.00 40.520          N  
ATOM  32320  CA  ASP A2008     -14.330  24.564  13.665  1.00 40.750          C  
ATOM  32321  C   ASP A2008     -14.207  24.059  12.212  1.00 40.810          C  
ATOM  32322  O   ASP A2008     -14.274  24.837  11.255  1.00 41.000          O  
ATOM  32323  CB  ASP A2008     -14.347  26.105  13.678  1.00 56.960          C  
ATOM  32324  CG  ASP A2008     -15.680  26.731  13.135  1.00 56.960          C  
ATOM  32325  OD1 ASP A2008     -16.710  26.064  13.174  1.00 56.960          O  
ATOM  32326  OD2 ASP A2008     -15.659  27.882  12.732  1.00 56.960          O  
ATOM  32327  H   ASP A2008     -13.589  23.575  15.414  1.00 48.620          H  
ATOM  32328  HA  ASP A2008     -15.287  24.210  14.057  1.00 48.900          H  
ATOM  32329 1HB  ASP A2008     -14.184  26.453  14.698  1.00 68.350          H  
ATOM  32330 2HB  ASP A2008     -13.518  26.478  13.071  1.00 68.350          H  
ATOM  32331  N   GLU A2009     -13.998  22.754  12.055  1.00 40.720          N  
ATOM  32332  CA  GLU A2009     -13.888  22.108  10.749  1.00 40.750          C  
ATOM  32333  C   GLU A2009     -15.176  21.372  10.426  1.00 40.440          C  
ATOM  32334  O   GLU A2009     -15.940  21.026  11.327  1.00 40.260          O  
ATOM  32335  CB  GLU A2009     -12.737  21.111  10.712  1.00 57.040          C  
ATOM  32336  CG  GLU A2009     -11.360  21.693  10.902  1.00 57.040          C  
ATOM  32337  CD  GLU A2009     -10.287  20.631  10.861  1.00 57.040          C  
ATOM  32338  OE1 GLU A2009     -10.630  19.464  10.880  1.00 57.040          O  
ATOM  32339  OE2 GLU A2009      -9.130  20.976  10.795  1.00 57.040          O  
ATOM  32340  H   GLU A2009     -13.957  22.184  12.903  1.00 48.860          H  
ATOM  32341  HA  GLU A2009     -13.726  22.870   9.988  1.00 48.900          H  
ATOM  32342 1HB  GLU A2009     -12.896  20.381  11.472  1.00 68.450          H  
ATOM  32343 2HB  GLU A2009     -12.751  20.582   9.758  1.00 68.450          H  
ATOM  32344 1HG  GLU A2009     -11.170  22.424  10.119  1.00 68.450          H  
ATOM  32345 2HG  GLU A2009     -11.331  22.210  11.853  1.00 68.450          H  
ATOM  32346  N   SER A2010     -15.435  21.114   9.151  1.00 40.440          N  
ATOM  32347  CA  SER A2010     -16.611  20.330   8.828  1.00 40.210          C  
ATOM  32348  C   SER A2010     -16.490  18.958   9.466  1.00 39.930          C  
ATOM  32349  O   SER A2010     -15.423  18.341   9.496  1.00 39.810          O  
ATOM  32350  CB  SER A2010     -16.786  20.178   7.333  1.00 56.390          C  
ATOM  32351  OG  SER A2010     -16.991  21.416   6.713  1.00 56.390          O  
ATOM  32352  H   SER A2010     -14.827  21.438   8.413  1.00 48.530          H  
ATOM  32353  HA  SER A2010     -17.490  20.828   9.239  1.00 48.250          H  
ATOM  32354 1HB  SER A2010     -15.921  19.708   6.922  1.00 67.660          H  
ATOM  32355 2HB  SER A2010     -17.632  19.522   7.134  1.00 67.660          H  
ATOM  32356  HG  SER A2010     -17.163  21.222   5.787  1.00 67.660          H  
ATOM  32357  N   ALA A2011     -17.605  18.431   9.920  1.00 39.900          N  
ATOM  32358  CA  ALA A2011     -17.614  17.110  10.513  1.00 39.730          C  
ATOM  32359  C   ALA A2011     -17.544  16.055   9.429  1.00 39.670          C  
ATOM  32360  O   ALA A2011     -18.550  15.444   9.073  1.00 39.430          O  
ATOM  32361  CB  ALA A2011     -18.854  16.906  11.356  1.00 55.690          C  
ATOM  32362  H   ALA A2011     -18.455  18.971   9.874  1.00 47.880          H  
ATOM  32363  HA  ALA A2011     -16.731  17.013  11.144  1.00 47.680          H  
ATOM  32364 1HB  ALA A2011     -18.830  15.912  11.807  1.00 66.830          H  
ATOM  32365 2HB  ALA A2011     -18.891  17.659  12.141  1.00 66.830          H  
ATOM  32366 3HB  ALA A2011     -19.727  16.987  10.728  1.00 66.830          H  
ATOM  32367  N   TYR A2012     -16.330  15.784   8.961  1.00 39.950          N  
ATOM  32368  CA  TYR A2012     -16.058  14.886   7.832  1.00 39.980          C  
ATOM  32369  C   TYR A2012     -16.221  13.401   8.186  1.00 40.220          C  
ATOM  32370  O   TYR A2012     -15.827  12.517   7.423  1.00 40.430          O  
ATOM  32371  CB  TYR A2012     -14.636  15.108   7.302  1.00 55.960          C  
ATOM  32372  CG  TYR A2012     -14.370  16.451   6.611  1.00 55.960          C  
ATOM  32373  CD1 TYR A2012     -13.590  17.417   7.233  1.00 55.960          C  
ATOM  32374  CD2 TYR A2012     -14.885  16.702   5.354  1.00 55.960          C  
ATOM  32375  CE1 TYR A2012     -13.314  18.612   6.607  1.00 55.960          C  
ATOM  32376  CE2 TYR A2012     -14.616  17.903   4.721  1.00 55.960          C  
ATOM  32377  CZ  TYR A2012     -13.826  18.854   5.342  1.00 55.960          C  
ATOM  32378  OH  TYR A2012     -13.547  20.046   4.710  1.00 55.960          O  
ATOM  32379  H   TYR A2012     -15.565  16.345   9.351  1.00 47.940          H  
ATOM  32380  HA  TYR A2012     -16.769  15.116   7.039  1.00 47.980          H  
ATOM  32381 1HB  TYR A2012     -13.936  15.016   8.132  1.00 67.150          H  
ATOM  32382 2HB  TYR A2012     -14.395  14.317   6.595  1.00 67.150          H  
ATOM  32383  HD1 TYR A2012     -13.188  17.235   8.208  1.00 67.150          H  
ATOM  32384  HD2 TYR A2012     -15.499  15.950   4.858  1.00 67.150          H  
ATOM  32385  HE1 TYR A2012     -12.695  19.358   7.107  1.00 67.150          H  
ATOM  32386  HE2 TYR A2012     -15.020  18.095   3.727  1.00 67.150          H  
ATOM  32387  HH  TYR A2012     -14.032  20.091   3.882  1.00 67.150          H  
ATOM  32388  N   THR A2013     -16.802  13.148   9.352  1.00 40.280          N  
ATOM  32389  CA  THR A2013     -17.128  11.847   9.886  1.00 40.580          C  
ATOM  32390  C   THR A2013     -18.526  11.390   9.444  1.00 40.600          C  
ATOM  32391  O   THR A2013     -18.878  10.219   9.603  1.00 40.840          O  
ATOM  32392  CB  THR A2013     -17.037  11.905  11.424  1.00 56.690          C  
ATOM  32393  OG1 THR A2013     -17.954  12.897  11.919  1.00 56.690          O  
ATOM  32394  CG2 THR A2013     -15.642  12.298  11.833  1.00 56.690          C  
ATOM  32395  H   THR A2013     -17.078  13.940   9.916  1.00 48.340          H  
ATOM  32396  HA  THR A2013     -16.399  11.126   9.516  1.00 48.700          H  
ATOM  32397  HB  THR A2013     -17.290  10.932  11.854  1.00 68.030          H  
ATOM  32398  HG1 THR A2013     -17.919  12.904  12.919  1.00 68.030          H  
ATOM  32399 1HG2 THR A2013     -15.585  12.352  12.924  1.00 68.030          H  
ATOM  32400 2HG2 THR A2013     -14.935  11.560  11.469  1.00 68.030          H  
ATOM  32401 3HG2 THR A2013     -15.398  13.260  11.412  1.00 68.030          H  
ATOM  32402  N   GLY A2014     -19.308  12.293   8.828  1.00 40.390          N  
ATOM  32403  CA  GLY A2014     -20.664  11.937   8.407  1.00 40.490          C  
ATOM  32404  C   GLY A2014     -21.327  13.000   7.528  1.00 40.960          C  
ATOM  32405  O   GLY A2014     -20.664  13.841   6.927  1.00 41.140          O  
ATOM  32406  H   GLY A2014     -18.973  13.257   8.723  1.00 48.470          H  
ATOM  32407 1HA  GLY A2014     -20.632  10.992   7.864  1.00 48.590          H  
ATOM  32408 2HA  GLY A2014     -21.274  11.766   9.293  1.00 48.590          H  
ATOM  32409  N   ASP A2015     -22.652  12.913   7.394  1.00 41.230          N  
ATOM  32410  CA  ASP A2015     -23.398  13.823   6.515  1.00 41.740          C  
ATOM  32411  C   ASP A2015     -23.955  15.045   7.249  1.00 42.160          C  
ATOM  32412  O   ASP A2015     -24.668  15.866   6.670  1.00 42.630          O  
ATOM  32413  CB  ASP A2015     -24.556  13.061   5.873  1.00 58.230          C  
ATOM  32414  CG  ASP A2015     -24.100  11.939   4.930  1.00 58.230          C  
ATOM  32415  OD1 ASP A2015     -23.080  12.067   4.295  1.00 58.230          O  
ATOM  32416  OD2 ASP A2015     -24.780  10.944   4.885  1.00 58.230          O  
ATOM  32417  H   ASP A2015     -23.153  12.188   7.890  1.00 49.480          H  
ATOM  32418  HA  ASP A2015     -22.725  14.171   5.729  1.00 50.090          H  
ATOM  32419 1HB  ASP A2015     -25.184  12.632   6.654  1.00 69.880          H  
ATOM  32420 2HB  ASP A2015     -25.175  13.758   5.305  1.00 69.880          H  
ATOM  32421  N   LEU A2016     -23.664  15.135   8.538  1.00 42.030          N  
ATOM  32422  CA  LEU A2016     -24.163  16.201   9.389  1.00 42.470          C  
ATOM  32423  C   LEU A2016     -23.032  17.063   9.913  1.00 42.700          C  
ATOM  32424  O   LEU A2016     -22.216  16.604  10.712  1.00 43.010          O  
ATOM  32425  CB  LEU A2016     -24.973  15.577  10.536  1.00 59.280          C  
ATOM  32426  CG  LEU A2016     -25.823  16.493  11.499  1.00 59.280          C  
ATOM  32427  CD1 LEU A2016     -24.946  17.147  12.587  1.00 59.280          C  
ATOM  32428  CD2 LEU A2016     -26.569  17.584  10.701  1.00 59.280          C  
ATOM  32429  H   LEU A2016     -23.051  14.439   8.933  1.00 50.440          H  
ATOM  32430  HA  LEU A2016     -24.817  16.825   8.786  1.00 50.960          H  
ATOM  32431 1HB  LEU A2016     -25.665  14.883  10.087  1.00 71.140          H  
ATOM  32432 2HB  LEU A2016     -24.290  15.001  11.158  1.00 71.140          H  
ATOM  32433  HG  LEU A2016     -26.542  15.855  11.995  1.00 71.140          H  
ATOM  32434 1HD1 LEU A2016     -25.565  17.735  13.249  1.00 71.140          H  
ATOM  32435 2HD1 LEU A2016     -24.449  16.368  13.162  1.00 71.140          H  
ATOM  32436 3HD1 LEU A2016     -24.205  17.794  12.177  1.00 71.140          H  
ATOM  32437 1HD2 LEU A2016     -27.178  18.177  11.375  1.00 71.140          H  
ATOM  32438 2HD2 LEU A2016     -25.872  18.243  10.205  1.00 71.140          H  
ATOM  32439 3HD2 LEU A2016     -27.212  17.111   9.959  1.00 71.140          H  
ATOM  32440  N   THR A2017     -23.000  18.323   9.473  1.00 42.600          N  
ATOM  32441  CA  THR A2017     -21.932  19.251   9.839  1.00 42.850          C  
ATOM  32442  C   THR A2017     -22.412  20.448  10.669  1.00 43.440          C  
ATOM  32443  O   THR A2017     -21.700  21.450  10.780  1.00 43.770          O  
ATOM  32444  CB  THR A2017     -21.224  19.763   8.577  1.00 59.890          C  
ATOM  32445  OG1 THR A2017     -22.173  20.443   7.744  1.00 59.890          O  
ATOM  32446  CG2 THR A2017     -20.645  18.563   7.804  1.00 59.890          C  
ATOM  32447  H   THR A2017     -23.706  18.628   8.813  1.00 51.120          H  
ATOM  32448  HA  THR A2017     -21.211  18.713  10.445  1.00 51.420          H  
ATOM  32449  HB  THR A2017     -20.419  20.447   8.850  1.00 71.870          H  
ATOM  32450  HG1 THR A2017     -22.365  21.312   8.128  1.00 71.870          H  
ATOM  32451 1HG2 THR A2017     -20.147  18.917   6.906  1.00 71.870          H  
ATOM  32452 2HG2 THR A2017     -19.933  18.031   8.421  1.00 71.870          H  
ATOM  32453 3HG2 THR A2017     -21.444  17.881   7.521  1.00 71.870          H  
ATOM  32454  N   ILE A2018     -23.622  20.349  11.203  1.00 43.630          N  
ATOM  32455  CA  ILE A2018     -24.227  21.375  12.047  1.00 44.230          C  
ATOM  32456  C   ILE A2018     -23.797  21.110  13.490  1.00 44.420          C  
ATOM  32457  O   ILE A2018     -23.987  20.019  14.014  1.00 44.370          O  
ATOM  32458  CB  ILE A2018     -25.759  21.365  11.893  1.00 61.680          C  
ATOM  32459  CG1 ILE A2018     -26.126  21.693  10.433  1.00 61.680          C  
ATOM  32460  CG2 ILE A2018     -26.438  22.364  12.883  1.00 61.680          C  
ATOM  32461  CD1 ILE A2018     -27.580  21.443  10.085  1.00 61.680          C  
ATOM  32462  H   ILE A2018     -24.118  19.484  11.043  1.00 52.360          H  
ATOM  32463  HA  ILE A2018     -23.851  22.352  11.747  1.00 53.080          H  
ATOM  32464  HB  ILE A2018     -26.102  20.372  12.080  1.00 74.020          H  
ATOM  32465 1HG1 ILE A2018     -25.906  22.742  10.244  1.00 74.020          H  
ATOM  32466 2HG1 ILE A2018     -25.514  21.088   9.770  1.00 74.020          H  
ATOM  32467 1HG2 ILE A2018     -27.521  22.333  12.785  1.00 74.020          H  
ATOM  32468 2HG2 ILE A2018     -26.192  22.104  13.889  1.00 74.020          H  
ATOM  32469 3HG2 ILE A2018     -26.094  23.377  12.683  1.00 74.020          H  
ATOM  32470 1HD1 ILE A2018     -27.750  21.699   9.040  1.00 74.020          H  
ATOM  32471 2HD1 ILE A2018     -27.822  20.393  10.243  1.00 74.020          H  
ATOM  32472 3HD1 ILE A2018     -28.228  22.039  10.696  1.00 74.020          H  
ATOM  32473  N   GLN A2019     -23.190  22.108  14.124  1.00 44.690          N  
ATOM  32474  CA  GLN A2019     -22.628  21.944  15.466  1.00 44.930          C  
ATOM  32475  C   GLN A2019     -23.560  22.331  16.627  1.00 44.900          C  
ATOM  32476  O   GLN A2019     -23.148  22.350  17.782  1.00 44.780          O  
ATOM  32477  CB  GLN A2019     -21.321  22.742  15.545  1.00 62.810          C  
ATOM  32478  CG  GLN A2019     -20.237  22.249  14.557  1.00 62.810          C  
ATOM  32479  CD  GLN A2019     -18.940  23.071  14.610  1.00 62.810          C  
ATOM  32480  OE1 GLN A2019     -18.104  22.875  15.489  1.00 62.810          O  
ATOM  32481  NE2 GLN A2019     -18.797  23.999  13.664  1.00 62.810          N  
ATOM  32482  H   GLN A2019     -23.082  22.994  13.648  1.00 53.630          H  
ATOM  32483  HA  GLN A2019     -22.392  20.890  15.584  1.00 53.920          H  
ATOM  32484 1HB  GLN A2019     -21.516  23.795  15.335  1.00 75.370          H  
ATOM  32485 2HB  GLN A2019     -20.915  22.687  16.559  1.00 75.370          H  
ATOM  32486 1HG  GLN A2019     -19.993  21.216  14.775  1.00 75.370          H  
ATOM  32487 2HG  GLN A2019     -20.633  22.320  13.544  1.00 75.370          H  
ATOM  32488 1HE2 GLN A2019     -17.957  24.618  13.623  1.00 75.370          H  
ATOM  32489 2HE2 GLN A2019     -19.517  24.115  12.983  1.00 75.370          H  
ATOM  32490  N   THR A2020     -24.784  22.710  16.317  1.00 45.070          N  
ATOM  32491  CA  THR A2020     -25.774  23.144  17.301  1.00 45.140          C  
ATOM  32492  C   THR A2020     -26.078  22.033  18.317  1.00 45.520          C  
ATOM  32493  O   THR A2020     -26.322  20.904  17.934  1.00 45.840          O  
ATOM  32494  CB  THR A2020     -27.064  23.573  16.566  1.00 63.170          C  
ATOM  32495  OG1 THR A2020     -26.728  24.584  15.611  1.00 63.170          O  
ATOM  32496  CG2 THR A2020     -28.108  24.140  17.514  1.00 63.170          C  
ATOM  32497  H   THR A2020     -25.059  22.690  15.346  1.00 54.080          H  
ATOM  32498  HA  THR A2020     -25.375  24.000  17.846  1.00 54.170          H  
ATOM  32499  HB  THR A2020     -27.490  22.714  16.047  1.00 75.800          H  
ATOM  32500  HG1 THR A2020     -26.203  25.275  16.058  1.00 75.800          H  
ATOM  32501 1HG2 THR A2020     -28.990  24.436  16.947  1.00 75.800          H  
ATOM  32502 2HG2 THR A2020     -28.391  23.399  18.245  1.00 75.800          H  
ATOM  32503 3HG2 THR A2020     -27.696  25.005  18.020  1.00 75.800          H  
ATOM  32504  N   GLU A2021     -26.083  22.350  19.610  1.00 45.570          N  
ATOM  32505  CA  GLU A2021     -26.376  21.363  20.660  1.00 45.950          C  
ATOM  32506  C   GLU A2021     -27.881  21.073  20.767  1.00 46.190          C  
ATOM  32507  O   GLU A2021     -28.698  21.939  20.435  1.00 46.270          O  
ATOM  32508  CB  GLU A2021     -25.823  21.847  22.000  1.00 64.180          C  
ATOM  32509  CG  GLU A2021     -24.299  21.928  22.038  1.00 64.180          C  
ATOM  32510  CD  GLU A2021     -23.753  22.370  23.357  1.00 64.180          C  
ATOM  32511  OE1 GLU A2021     -24.228  21.880  24.347  1.00 64.180          O  
ATOM  32512  OE2 GLU A2021     -22.861  23.191  23.377  1.00 64.180          O  
ATOM  32513  H   GLU A2021     -25.863  23.300  19.872  1.00 54.680          H  
ATOM  32514  HA  GLU A2021     -25.873  20.428  20.403  1.00 55.140          H  
ATOM  32515 1HB  GLU A2021     -26.217  22.840  22.220  1.00 77.010          H  
ATOM  32516 2HB  GLU A2021     -26.152  21.178  22.795  1.00 77.010          H  
ATOM  32517 1HG  GLU A2021     -23.912  20.937  21.823  1.00 77.010          H  
ATOM  32518 2HG  GLU A2021     -23.952  22.605  21.254  1.00 77.010          H  
ATOM  32519  N   GLU A2022     -28.234  19.897  21.311  1.00 46.380          N  
ATOM  32520  CA  GLU A2022     -29.616  19.436  21.484  1.00 46.700          C  
ATOM  32521  C   GLU A2022     -30.606  20.413  22.095  1.00 47.370          C  
ATOM  32522  O   GLU A2022     -31.756  20.464  21.660  1.00 47.850          O  
ATOM  32523  CB  GLU A2022     -29.626  18.196  22.383  1.00 65.250          C  
ATOM  32524  CG  GLU A2022     -30.986  17.576  22.651  1.00 65.250          C  
ATOM  32525  CD  GLU A2022     -31.605  16.986  21.443  1.00 65.250          C  
ATOM  32526  OE1 GLU A2022     -30.904  16.732  20.487  1.00 65.250          O  
ATOM  32527  OE2 GLU A2022     -32.779  16.737  21.480  1.00 65.250          O  
ATOM  32528  H   GLU A2022     -27.504  19.222  21.567  1.00 55.660          H  
ATOM  32529  HA  GLU A2022     -29.983  19.147  20.500  1.00 56.040          H  
ATOM  32530 1HB  GLU A2022     -29.029  17.432  21.947  1.00 78.300          H  
ATOM  32531 2HB  GLU A2022     -29.176  18.441  23.344  1.00 78.300          H  
ATOM  32532 1HG  GLU A2022     -30.848  16.787  23.384  1.00 78.300          H  
ATOM  32533 2HG  GLU A2022     -31.666  18.307  23.085  1.00 78.300          H  
ATOM  32534  N   VAL A2023     -30.216  21.186  23.102  1.00 47.480          N  
ATOM  32535  CA  VAL A2023     -31.226  22.051  23.703  1.00 48.150          C  
ATOM  32536  C   VAL A2023     -31.729  23.051  22.682  1.00 48.350          C  
ATOM  32537  O   VAL A2023     -32.940  23.274  22.566  1.00 48.850          O  
ATOM  32538  CB  VAL A2023     -30.687  22.763  24.954  1.00 67.140          C  
ATOM  32539  CG1 VAL A2023     -31.690  23.830  25.456  1.00 67.140          C  
ATOM  32540  CG2 VAL A2023     -30.450  21.723  26.044  1.00 67.140          C  
ATOM  32541  H   VAL A2023     -29.260  21.153  23.438  1.00 56.980          H  
ATOM  32542  HA  VAL A2023     -32.068  21.428  24.010  1.00 57.780          H  
ATOM  32543  HB  VAL A2023     -29.749  23.269  24.713  1.00 80.570          H  
ATOM  32544 1HG1 VAL A2023     -31.275  24.310  26.345  1.00 80.570          H  
ATOM  32545 2HG1 VAL A2023     -31.863  24.590  24.695  1.00 80.570          H  
ATOM  32546 3HG1 VAL A2023     -32.637  23.354  25.709  1.00 80.570          H  
ATOM  32547 1HG2 VAL A2023     -30.060  22.220  26.927  1.00 80.570          H  
ATOM  32548 2HG2 VAL A2023     -31.389  21.228  26.289  1.00 80.570          H  
ATOM  32549 3HG2 VAL A2023     -29.733  20.983  25.702  1.00 80.570          H  
ATOM  32550  N   GLU A2024     -30.806  23.660  21.953  1.00 47.990          N  
ATOM  32551  CA  GLU A2024     -31.183  24.619  20.946  1.00 48.200          C  
ATOM  32552  C   GLU A2024     -31.883  23.915  19.793  1.00 48.350          C  
ATOM  32553  O   GLU A2024     -32.875  24.410  19.262  1.00 48.650          O  
ATOM  32554  CB  GLU A2024     -29.994  25.450  20.494  1.00 67.400          C  
ATOM  32555  CG  GLU A2024     -30.360  26.505  19.492  1.00 67.400          C  
ATOM  32556  CD  GLU A2024     -31.386  27.485  20.028  1.00 67.400          C  
ATOM  32557  OE1 GLU A2024     -31.523  27.618  21.215  1.00 67.400          O  
ATOM  32558  OE2 GLU A2024     -32.061  28.080  19.245  1.00 67.400          O  
ATOM  32559  H   GLU A2024     -29.827  23.428  22.089  1.00 57.590          H  
ATOM  32560  HA  GLU A2024     -31.907  25.297  21.398  1.00 57.840          H  
ATOM  32561 1HB  GLU A2024     -29.529  25.936  21.352  1.00 80.880          H  
ATOM  32562 2HB  GLU A2024     -29.249  24.798  20.055  1.00 80.880          H  
ATOM  32563 1HG  GLU A2024     -29.462  27.048  19.210  1.00 80.880          H  
ATOM  32564 2HG  GLU A2024     -30.739  26.017  18.615  1.00 80.880          H  
ATOM  32565  N   VAL A2025     -31.432  22.712  19.431  1.00 48.190          N  
ATOM  32566  CA  VAL A2025     -32.093  22.036  18.329  1.00 48.360          C  
ATOM  32567  C   VAL A2025     -33.569  21.852  18.648  1.00 48.860          C  
ATOM  32568  O   VAL A2025     -34.419  22.097  17.788  1.00 49.130          O  
ATOM  32569  CB  VAL A2025     -31.467  20.652  18.042  1.00 67.640          C  
ATOM  32570  CG1 VAL A2025     -32.334  19.873  17.040  1.00 67.640          C  
ATOM  32571  CG2 VAL A2025     -30.040  20.833  17.493  1.00 67.640          C  
ATOM  32572  H   VAL A2025     -30.609  22.317  19.896  1.00 57.830          H  
ATOM  32573  HA  VAL A2025     -31.998  22.657  17.437  1.00 58.030          H  
ATOM  32574  HB  VAL A2025     -31.428  20.078  18.960  1.00 81.160          H  
ATOM  32575 1HG1 VAL A2025     -31.880  18.896  16.847  1.00 81.160          H  
ATOM  32576 2HG1 VAL A2025     -33.338  19.715  17.438  1.00 81.160          H  
ATOM  32577 3HG1 VAL A2025     -32.408  20.426  16.145  1.00 81.160          H  
ATOM  32578 1HG2 VAL A2025     -29.598  19.861  17.313  1.00 81.160          H  
ATOM  32579 2HG2 VAL A2025     -30.053  21.403  16.568  1.00 81.160          H  
ATOM  32580 3HG2 VAL A2025     -29.441  21.354  18.207  1.00 81.160          H  
ATOM  32581  N   LYS A2026     -33.881  21.404  19.869  1.00 49.050          N  
ATOM  32582  CA  LYS A2026     -35.265  21.237  20.281  1.00 49.600          C  
ATOM  32583  C   LYS A2026     -36.037  22.559  20.192  1.00 50.010          C  
ATOM  32584  O   LYS A2026     -37.175  22.586  19.706  1.00 50.410          O  
ATOM  32585  CB  LYS A2026     -35.336  20.673  21.702  1.00 69.220          C  
ATOM  32586  CG  LYS A2026     -36.759  20.418  22.231  1.00 69.220          C  
ATOM  32587  CD  LYS A2026     -36.731  19.801  23.636  1.00 69.220          C  
ATOM  32588  CE  LYS A2026     -38.141  19.588  24.184  1.00 69.220          C  
ATOM  32589  NZ  LYS A2026     -38.127  18.990  25.551  1.00 69.220          N  
ATOM  32590  H   LYS A2026     -33.126  21.166  20.524  1.00 58.860          H  
ATOM  32591  HA  LYS A2026     -35.737  20.527  19.604  1.00 59.520          H  
ATOM  32592 1HB  LYS A2026     -34.780  19.730  21.739  1.00 83.060          H  
ATOM  32593 2HB  LYS A2026     -34.834  21.363  22.385  1.00 83.060          H  
ATOM  32594 1HG  LYS A2026     -37.308  21.361  22.273  1.00 83.060          H  
ATOM  32595 2HG  LYS A2026     -37.282  19.746  21.553  1.00 83.060          H  
ATOM  32596 1HD  LYS A2026     -36.210  18.841  23.601  1.00 83.060          H  
ATOM  32597 2HD  LYS A2026     -36.186  20.465  24.307  1.00 83.060          H  
ATOM  32598 1HE  LYS A2026     -38.655  20.548  24.224  1.00 83.060          H  
ATOM  32599 2HE  LYS A2026     -38.686  18.923  23.514  1.00 83.060          H  
ATOM  32600 1HZ  LYS A2026     -39.076  18.866  25.875  1.00 83.060          H  
ATOM  32601 2HZ  LYS A2026     -37.663  18.093  25.523  1.00 83.060          H  
ATOM  32602 3HZ  LYS A2026     -37.633  19.603  26.185  1.00 83.060          H  
ATOM  32603  N   ARG A2027     -35.449  23.658  20.697  1.00 49.970          N  
ATOM  32604  CA  ARG A2027     -36.130  24.955  20.666  1.00 50.410          C  
ATOM  32605  C   ARG A2027     -36.449  25.416  19.241  1.00 50.660          C  
ATOM  32606  O   ARG A2027     -37.580  25.846  18.962  1.00 51.160          O  
ATOM  32607  CB  ARG A2027     -35.274  26.028  21.335  1.00 70.400          C  
ATOM  32608  CG  ARG A2027     -35.117  25.897  22.853  1.00 70.400          C  
ATOM  32609  CD  ARG A2027     -34.230  26.965  23.448  1.00 70.400          C  
ATOM  32610  NE  ARG A2027     -34.901  28.267  23.551  1.00 70.400          N  
ATOM  32611  CZ  ARG A2027     -34.677  29.372  22.781  1.00 70.400          C  
ATOM  32612  NH1 ARG A2027     -33.788  29.428  21.818  1.00 70.400          N  
ATOM  32613  NH2 ARG A2027     -35.363  30.454  22.981  1.00 70.400          N  
ATOM  32614  H   ARG A2027     -34.529  23.575  21.145  1.00 59.960          H  
ATOM  32615  HA  ARG A2027     -37.063  24.861  21.218  1.00 60.490          H  
ATOM  32616 1HB  ARG A2027     -34.276  26.021  20.898  1.00 84.480          H  
ATOM  32617 2HB  ARG A2027     -35.704  27.002  21.132  1.00 84.480          H  
ATOM  32618 1HG  ARG A2027     -36.094  25.984  23.321  1.00 84.480          H  
ATOM  32619 2HG  ARG A2027     -34.693  24.931  23.096  1.00 84.480          H  
ATOM  32620 1HD  ARG A2027     -33.932  26.655  24.447  1.00 84.480          H  
ATOM  32621 2HD  ARG A2027     -33.341  27.072  22.838  1.00 84.480          H  
ATOM  32622  HE  ARG A2027     -35.609  28.349  24.274  1.00 84.480          H  
ATOM  32623 1HH1 ARG A2027     -33.164  28.641  21.598  1.00 84.480          H  
ATOM  32624 2HH1 ARG A2027     -33.699  30.312  21.280  1.00 84.480          H  
ATOM  32625 1HH2 ARG A2027     -36.074  30.496  23.700  1.00 84.480          H  
ATOM  32626 2HH2 ARG A2027     -35.160  31.251  22.348  1.00 84.480          H  
ATOM  32627  N   ILE A2028     -35.471  25.262  18.326  1.00 50.360          N  
ATOM  32628  CA  ILE A2028     -35.644  25.703  16.947  1.00 50.600          C  
ATOM  32629  C   ILE A2028     -36.687  24.815  16.289  1.00 50.830          C  
ATOM  32630  O   ILE A2028     -37.607  25.313  15.637  1.00 51.290          O  
ATOM  32631  CB  ILE A2028     -34.339  25.560  16.122  1.00 70.740          C  
ATOM  32632  CG1 ILE A2028     -33.260  26.485  16.628  1.00 70.740          C  
ATOM  32633  CG2 ILE A2028     -34.654  25.946  14.635  1.00 70.740          C  
ATOM  32634  CD1 ILE A2028     -31.881  26.154  16.067  1.00 70.740          C  
ATOM  32635  H   ILE A2028     -34.571  24.886  18.636  1.00 60.430          H  
ATOM  32636  HA  ILE A2028     -35.975  26.733  16.930  1.00 60.720          H  
ATOM  32637  HB  ILE A2028     -33.965  24.563  16.208  1.00 84.890          H  
ATOM  32638 1HG1 ILE A2028     -33.496  27.520  16.371  1.00 84.890          H  
ATOM  32639 2HG1 ILE A2028     -33.214  26.405  17.711  1.00 84.890          H  
ATOM  32640 1HG2 ILE A2028     -33.772  25.871  14.011  1.00 84.890          H  
ATOM  32641 2HG2 ILE A2028     -35.417  25.297  14.213  1.00 84.890          H  
ATOM  32642 3HG2 ILE A2028     -35.010  26.962  14.623  1.00 84.890          H  
ATOM  32643 1HD1 ILE A2028     -31.160  26.832  16.489  1.00 84.890          H  
ATOM  32644 2HD1 ILE A2028     -31.611  25.134  16.337  1.00 84.890          H  
ATOM  32645 3HD1 ILE A2028     -31.870  26.257  15.006  1.00 84.890          H  
ATOM  32646  N   ARG A2029     -36.542  23.501  16.426  1.00 50.590          N  
ATOM  32647  CA  ARG A2029     -37.448  22.556  15.799  1.00 50.860          C  
ATOM  32648  C   ARG A2029     -38.894  22.785  16.222  1.00 51.400          C  
ATOM  32649  O   ARG A2029     -39.799  22.785  15.378  1.00 51.850          O  
ATOM  32650  CB  ARG A2029     -37.006  21.145  16.131  1.00 71.100          C  
ATOM  32651  CG  ARG A2029     -37.785  20.036  15.479  1.00 71.100          C  
ATOM  32652  CD  ARG A2029     -37.193  18.732  15.816  1.00 71.100          C  
ATOM  32653  NE  ARG A2029     -37.326  18.433  17.235  1.00 71.100          N  
ATOM  32654  CZ  ARG A2029     -36.567  17.551  17.921  1.00 71.100          C  
ATOM  32655  NH1 ARG A2029     -35.608  16.874  17.322  1.00 71.100          N  
ATOM  32656  NH2 ARG A2029     -36.790  17.353  19.206  1.00 71.100          N  
ATOM  32657  H   ARG A2029     -35.757  23.137  16.972  1.00 60.710          H  
ATOM  32658  HA  ARG A2029     -37.381  22.689  14.721  1.00 61.030          H  
ATOM  32659 1HB  ARG A2029     -35.964  21.017  15.868  1.00 85.320          H  
ATOM  32660 2HB  ARG A2029     -37.073  21.006  17.210  1.00 85.320          H  
ATOM  32661 1HG  ARG A2029     -38.817  20.052  15.830  1.00 85.320          H  
ATOM  32662 2HG  ARG A2029     -37.764  20.161  14.397  1.00 85.320          H  
ATOM  32663 1HD  ARG A2029     -37.694  17.951  15.251  1.00 85.320          H  
ATOM  32664 2HD  ARG A2029     -36.135  18.751  15.558  1.00 85.320          H  
ATOM  32665  HE  ARG A2029     -38.046  18.929  17.746  1.00 85.320          H  
ATOM  32666 1HH1 ARG A2029     -35.424  17.002  16.340  1.00 85.320          H  
ATOM  32667 2HH1 ARG A2029     -35.049  16.214  17.857  1.00 85.320          H  
ATOM  32668 1HH2 ARG A2029     -37.535  17.849  19.672  1.00 85.320          H  
ATOM  32669 2HH2 ARG A2029     -36.214  16.689  19.713  1.00 85.320          H  
ATOM  32670  N   GLY A2030     -39.122  22.996  17.522  1.00 51.410          N  
ATOM  32671  CA  GLY A2030     -40.463  23.229  18.025  1.00 51.860          C  
ATOM  32672  C   GLY A2030     -41.100  24.445  17.364  1.00 52.240          C  
ATOM  32673  O   GLY A2030     -42.193  24.351  16.786  1.00 52.740          O  
ATOM  32674  H   GLY A2030     -38.351  22.963  18.197  1.00 61.690          H  
ATOM  32675 1HA  GLY A2030     -41.075  22.347  17.848  1.00 62.230          H  
ATOM  32676 2HA  GLY A2030     -40.414  23.381  19.104  1.00 62.230          H  
ATOM  32677  N   VAL A2031     -40.428  25.593  17.455  1.00 52.060          N  
ATOM  32678  CA  VAL A2031     -40.977  26.802  16.865  1.00 52.460          C  
ATOM  32679  C   VAL A2031     -41.052  26.736  15.341  1.00 52.470          C  
ATOM  32680  O   VAL A2031     -41.948  27.351  14.761  1.00 52.900          O  
ATOM  32681  CB  VAL A2031     -40.236  28.047  17.356  1.00 73.280          C  
ATOM  32682  CG1 VAL A2031     -38.866  28.144  16.748  1.00 73.280          C  
ATOM  32683  CG2 VAL A2031     -41.057  29.285  17.042  1.00 73.280          C  
ATOM  32684  H   VAL A2031     -39.534  25.611  17.964  1.00 62.470          H  
ATOM  32685  HA  VAL A2031     -41.994  26.901  17.239  1.00 62.950          H  
ATOM  32686  HB  VAL A2031     -40.122  27.962  18.411  1.00 87.940          H  
ATOM  32687 1HG1 VAL A2031     -38.350  29.014  17.131  1.00 87.940          H  
ATOM  32688 2HG1 VAL A2031     -38.306  27.270  17.001  1.00 87.940          H  
ATOM  32689 3HG1 VAL A2031     -38.951  28.228  15.685  1.00 87.940          H  
ATOM  32690 1HG2 VAL A2031     -40.547  30.164  17.428  1.00 87.940          H  
ATOM  32691 2HG2 VAL A2031     -41.170  29.384  15.976  1.00 87.940          H  
ATOM  32692 3HG2 VAL A2031     -42.037  29.206  17.506  1.00 87.940          H  
ATOM  32693  N   THR A2032     -40.128  26.012  14.688  1.00 52.050          N  
ATOM  32694  CA  THR A2032     -40.169  25.888  13.239  1.00 52.100          C  
ATOM  32695  C   THR A2032     -41.492  25.261  12.856  1.00 52.290          C  
ATOM  32696  O   THR A2032     -42.181  25.752  11.964  1.00 52.570          O  
ATOM  32697  CB  THR A2032     -39.047  24.976  12.672  1.00 72.920          C  
ATOM  32698  OG1 THR A2032     -37.764  25.497  13.002  1.00 72.920          O  
ATOM  32699  CG2 THR A2032     -39.163  24.921  11.142  1.00 72.920          C  
ATOM  32700  H   THR A2032     -39.368  25.574  15.207  1.00 62.460          H  
ATOM  32701  HA  THR A2032     -40.105  26.879  12.790  1.00 62.520          H  
ATOM  32702  HB  THR A2032     -39.144  23.974  13.084  1.00 87.500          H  
ATOM  32703  HG1 THR A2032     -37.657  25.433  13.969  1.00 87.500          H  
ATOM  32704 1HG2 THR A2032     -38.374  24.287  10.748  1.00 87.500          H  
ATOM  32705 2HG2 THR A2032     -40.130  24.513  10.841  1.00 87.500          H  
ATOM  32706 3HG2 THR A2032     -39.057  25.929  10.738  1.00 87.500          H  
ATOM  32707  N   ARG A2033     -41.866  24.175  13.538  1.00 52.190          N  
ATOM  32708  CA  ARG A2033     -43.120  23.500  13.237  1.00 52.400          C  
ATOM  32709  C   ARG A2033     -44.322  24.432  13.438  1.00 52.900          C  
ATOM  32710  O   ARG A2033     -45.258  24.427  12.634  1.00 53.130          O  
ATOM  32711  CB  ARG A2033     -43.240  22.255  14.098  1.00 73.280          C  
ATOM  32712  CG  ARG A2033     -42.276  21.131  13.694  1.00 73.280          C  
ATOM  32713  CD  ARG A2033     -42.307  19.992  14.640  1.00 73.280          C  
ATOM  32714  NE  ARG A2033     -41.414  18.917  14.219  1.00 73.280          N  
ATOM  32715  CZ  ARG A2033     -41.076  17.843  14.967  1.00 73.280          C  
ATOM  32716  NH1 ARG A2033     -41.544  17.705  16.191  1.00 73.280          N  
ATOM  32717  NH2 ARG A2033     -40.270  16.921  14.462  1.00 73.280          N  
ATOM  32718  H   ARG A2033     -41.229  23.793  14.251  1.00 62.630          H  
ATOM  32719  HA  ARG A2033     -43.098  23.192  12.192  1.00 62.880          H  
ATOM  32720 1HB  ARG A2033     -43.029  22.511  15.136  1.00 87.930          H  
ATOM  32721 2HB  ARG A2033     -44.256  21.871  14.050  1.00 87.930          H  
ATOM  32722 1HG  ARG A2033     -42.545  20.765  12.705  1.00 87.930          H  
ATOM  32723 2HG  ARG A2033     -41.259  21.520  13.668  1.00 87.930          H  
ATOM  32724 1HD  ARG A2033     -41.980  20.349  15.619  1.00 87.930          H  
ATOM  32725 2HD  ARG A2033     -43.320  19.597  14.708  1.00 87.930          H  
ATOM  32726  HE  ARG A2033     -41.031  18.975  13.283  1.00 87.930          H  
ATOM  32727 1HH1 ARG A2033     -42.159  18.403  16.581  1.00 87.930          H  
ATOM  32728 2HH1 ARG A2033     -41.292  16.898  16.743  1.00 87.930          H  
ATOM  32729 1HH2 ARG A2033     -39.914  17.020  13.520  1.00 87.930          H  
ATOM  32730 2HH2 ARG A2033     -40.016  16.111  15.011  1.00 87.930          H  
ATOM  32731  N   VAL A2034     -44.272  25.261  14.481  1.00 53.110          N  
ATOM  32732  CA  VAL A2034     -45.336  26.222  14.756  1.00 53.650          C  
ATOM  32733  C   VAL A2034     -45.466  27.299  13.672  1.00 53.930          C  
ATOM  32734  O   VAL A2034     -46.576  27.621  13.244  1.00 54.240          O  
ATOM  32735  CB  VAL A2034     -45.094  26.919  16.116  1.00 74.890          C  
ATOM  32736  CG1 VAL A2034     -46.082  28.077  16.335  1.00 74.890          C  
ATOM  32737  CG2 VAL A2034     -45.233  25.899  17.223  1.00 74.890          C  
ATOM  32738  H   VAL A2034     -43.482  25.161  15.128  1.00 63.730          H  
ATOM  32739  HA  VAL A2034     -46.276  25.674  14.810  1.00 64.380          H  
ATOM  32740  HB  VAL A2034     -44.095  27.337  16.127  1.00 89.870          H  
ATOM  32741 1HG1 VAL A2034     -45.879  28.543  17.296  1.00 89.870          H  
ATOM  32742 2HG1 VAL A2034     -45.977  28.829  15.554  1.00 89.870          H  
ATOM  32743 3HG1 VAL A2034     -47.102  27.691  16.325  1.00 89.870          H  
ATOM  32744 1HG2 VAL A2034     -45.044  26.374  18.183  1.00 89.870          H  
ATOM  32745 2HG2 VAL A2034     -46.240  25.488  17.209  1.00 89.870          H  
ATOM  32746 3HG2 VAL A2034     -44.521  25.098  17.073  1.00 89.870          H  
ATOM  32747  N   LEU A2035     -44.340  27.883  13.261  1.00 53.880          N  
ATOM  32748  CA  LEU A2035     -44.347  28.959  12.277  1.00 54.170          C  
ATOM  32749  C   LEU A2035     -44.270  28.527  10.810  1.00 54.080          C  
ATOM  32750  O   LEU A2035     -44.605  29.327   9.925  1.00 54.070          O  
ATOM  32751  CB  LEU A2035     -43.178  29.909  12.567  1.00 75.720          C  
ATOM  32752  CG  LEU A2035     -43.175  30.640  13.942  1.00 75.720          C  
ATOM  32753  CD1 LEU A2035     -41.861  31.435  14.058  1.00 75.720          C  
ATOM  32754  CD2 LEU A2035     -44.393  31.571  14.075  1.00 75.720          C  
ATOM  32755  H   LEU A2035     -43.452  27.597  13.684  1.00 64.660          H  
ATOM  32756  HA  LEU A2035     -45.282  29.497  12.392  1.00 65.000          H  
ATOM  32757 1HB  LEU A2035     -42.250  29.326  12.517  1.00 90.870          H  
ATOM  32758 2HB  LEU A2035     -43.139  30.665  11.786  1.00 90.870          H  
ATOM  32759  HG  LEU A2035     -43.200  29.900  14.744  1.00 90.870          H  
ATOM  32760 1HD1 LEU A2035     -41.809  31.939  15.021  1.00 90.870          H  
ATOM  32761 2HD1 LEU A2035     -41.030  30.752  13.972  1.00 90.870          H  
ATOM  32762 3HD1 LEU A2035     -41.798  32.174  13.259  1.00 90.870          H  
ATOM  32763 1HD2 LEU A2035     -44.357  32.071  15.044  1.00 90.870          H  
ATOM  32764 2HD2 LEU A2035     -44.369  32.317  13.279  1.00 90.870          H  
ATOM  32765 3HD2 LEU A2035     -45.316  31.002  14.010  1.00 90.870          H  
ATOM  32766  N   GLU A2036     -43.923  27.269  10.526  1.00 54.080          N  
ATOM  32767  CA  GLU A2036     -43.802  26.822   9.149  1.00 54.200          C  
ATOM  32768  C   GLU A2036     -45.036  27.100   8.282  1.00 54.120          C  
ATOM  32769  O   GLU A2036     -44.840  27.533   7.151  1.00 54.150          O  
ATOM  32770  CB  GLU A2036     -43.398  25.340   9.066  1.00 75.830          C  
ATOM  32771  CG  GLU A2036     -43.224  24.829   7.650  1.00 75.830          C  
ATOM  32772  CD  GLU A2036     -42.715  23.422   7.588  1.00 75.830          C  
ATOM  32773  OE1 GLU A2036     -43.314  22.564   8.189  1.00 75.830          O  
ATOM  32774  OE2 GLU A2036     -41.713  23.204   6.947  1.00 75.830          O  
ATOM  32775  H   GLU A2036     -43.614  26.634  11.264  1.00 64.900          H  
ATOM  32776  HA  GLU A2036     -42.972  27.377   8.710  1.00 65.040          H  
ATOM  32777 1HB  GLU A2036     -42.441  25.210   9.558  1.00 91.000          H  
ATOM  32778 2HB  GLU A2036     -44.103  24.705   9.580  1.00 91.000          H  
ATOM  32779 1HG  GLU A2036     -44.190  24.852   7.170  1.00 91.000          H  
ATOM  32780 2HG  GLU A2036     -42.558  25.496   7.100  1.00 91.000          H  
ATOM  32781  N   PRO A2037     -46.307  26.923   8.731  1.00 54.090          N  
ATOM  32782  CA  PRO A2037     -47.499  27.208   7.943  1.00 54.070          C  
ATOM  32783  C   PRO A2037     -47.581  28.665   7.488  1.00 54.410          C  
ATOM  32784  O   PRO A2037     -48.272  28.966   6.517  1.00 54.470          O  
ATOM  32785  CB  PRO A2037     -48.640  26.875   8.909  1.00 81.110          C  
ATOM  32786  CG  PRO A2037     -48.038  25.880   9.883  1.00 81.110          C  
ATOM  32787  CD  PRO A2037     -46.615  26.334  10.061  1.00 81.110          C  
ATOM  32788  HA  PRO A2037     -47.523  26.535   7.079  1.00 64.880          H  
ATOM  32789 1HB  PRO A2037     -48.989  27.797   9.405  1.00 97.330          H  
ATOM  32790 2HB  PRO A2037     -49.496  26.469   8.348  1.00 97.330          H  
ATOM  32791 1HG  PRO A2037     -48.597  25.891  10.833  1.00 97.330          H  
ATOM  32792 2HG  PRO A2037     -48.104  24.858   9.487  1.00 97.330          H  
ATOM  32793 1HD  PRO A2037     -46.600  27.093  10.839  1.00 97.330          H  
ATOM  32794 2HD  PRO A2037     -45.993  25.482  10.310  1.00 97.330          H  
ATOM  32795  N   VAL A2038     -46.880  29.570   8.181  1.00 54.720          N  
ATOM  32796  CA  VAL A2038     -46.894  30.970   7.812  1.00 55.150          C  
ATOM  32797  C   VAL A2038     -45.951  31.103   6.637  1.00 55.190          C  
ATOM  32798  O   VAL A2038     -46.268  31.733   5.625  1.00 55.430          O  
ATOM  32799  CB  VAL A2038     -46.473  31.880   8.973  1.00 77.040          C  
ATOM  32800  CG1 VAL A2038     -46.396  33.331   8.484  1.00 77.040          C  
ATOM  32801  CG2 VAL A2038     -47.472  31.719  10.111  1.00 77.040          C  
ATOM  32802  H   VAL A2038     -46.280  29.296   8.960  1.00 65.660          H  
ATOM  32803  HA  VAL A2038     -47.899  31.249   7.510  1.00 66.180          H  
ATOM  32804  HB  VAL A2038     -45.482  31.598   9.320  1.00 92.450          H  
ATOM  32805 1HG1 VAL A2038     -46.092  33.972   9.309  1.00 92.450          H  
ATOM  32806 2HG1 VAL A2038     -45.670  33.413   7.680  1.00 92.450          H  
ATOM  32807 3HG1 VAL A2038     -47.378  33.643   8.121  1.00 92.450          H  
ATOM  32808 1HG2 VAL A2038     -47.182  32.355  10.947  1.00 92.450          H  
ATOM  32809 2HG2 VAL A2038     -48.466  32.002   9.763  1.00 92.450          H  
ATOM  32810 3HG2 VAL A2038     -47.486  30.676  10.437  1.00 92.450          H  
ATOM  32811  N   LYS A2039     -44.759  30.535   6.785  1.00 55.010          N  
ATOM  32812  CA  LYS A2039     -43.814  30.569   5.681  1.00 55.100          C  
ATOM  32813  C   LYS A2039     -44.449  29.930   4.442  1.00 54.870          C  
ATOM  32814  O   LYS A2039     -44.310  30.450   3.329  1.00 55.080          O  
ATOM  32815  CB  LYS A2039     -42.505  29.854   6.037  1.00 77.100          C  
ATOM  32816  CG  LYS A2039     -41.440  29.876   4.918  1.00 77.100          C  
ATOM  32817  CD  LYS A2039     -40.127  29.214   5.374  1.00 77.100          C  
ATOM  32818  CE  LYS A2039     -39.078  29.177   4.247  1.00 77.100          C  
ATOM  32819  NZ  LYS A2039     -37.790  28.518   4.681  1.00 77.100          N  
ATOM  32820  H   LYS A2039     -44.551  30.065   7.674  1.00 66.010          H  
ATOM  32821  HA  LYS A2039     -43.591  31.609   5.445  1.00 66.120          H  
ATOM  32822 1HB  LYS A2039     -42.071  30.307   6.929  1.00 92.520          H  
ATOM  32823 2HB  LYS A2039     -42.718  28.810   6.274  1.00 92.520          H  
ATOM  32824 1HG  LYS A2039     -41.821  29.340   4.045  1.00 92.520          H  
ATOM  32825 2HG  LYS A2039     -41.241  30.907   4.628  1.00 92.520          H  
ATOM  32826 1HD  LYS A2039     -39.715  29.784   6.206  1.00 92.520          H  
ATOM  32827 2HD  LYS A2039     -40.322  28.197   5.720  1.00 92.520          H  
ATOM  32828 1HE  LYS A2039     -39.487  28.625   3.403  1.00 92.520          H  
ATOM  32829 2HE  LYS A2039     -38.860  30.196   3.932  1.00 92.520          H  
ATOM  32830 1HZ  LYS A2039     -37.132  28.513   3.923  1.00 92.520          H  
ATOM  32831 2HZ  LYS A2039     -37.376  29.034   5.482  1.00 92.520          H  
ATOM  32832 3HZ  LYS A2039     -37.972  27.569   4.974  1.00 92.520          H  
ATOM  32833  N   LEU A2040     -45.146  28.800   4.635  1.00 54.490          N  
ATOM  32834  CA  LEU A2040     -45.769  28.104   3.525  1.00 54.300          C  
ATOM  32835  C   LEU A2040     -46.913  28.894   2.896  1.00 54.580          C  
ATOM  32836  O   LEU A2040     -47.000  28.941   1.673  1.00 54.700          O  
ATOM  32837  CB  LEU A2040     -46.305  26.741   3.965  1.00 76.100          C  
ATOM  32838  CG  LEU A2040     -45.283  25.672   4.403  1.00 76.100          C  
ATOM  32839  CD1 LEU A2040     -46.060  24.481   4.944  1.00 76.100          C  
ATOM  32840  CD2 LEU A2040     -44.381  25.263   3.258  1.00 76.100          C  
ATOM  32841  H   LEU A2040     -45.209  28.416   5.581  1.00 65.390          H  
ATOM  32842  HA  LEU A2040     -45.020  27.961   2.755  1.00 65.160          H  
ATOM  32843 1HB  LEU A2040     -46.995  26.901   4.784  1.00 91.320          H  
ATOM  32844 2HB  LEU A2040     -46.859  26.316   3.131  1.00 91.320          H  
ATOM  32845  HG  LEU A2040     -44.667  26.067   5.195  1.00 91.320          H  
ATOM  32846 1HD1 LEU A2040     -45.359  23.714   5.284  1.00 91.320          H  
ATOM  32847 2HD1 LEU A2040     -46.678  24.791   5.779  1.00 91.320          H  
ATOM  32848 3HD1 LEU A2040     -46.692  24.071   4.158  1.00 91.320          H  
ATOM  32849 1HD2 LEU A2040     -43.683  24.505   3.614  1.00 91.320          H  
ATOM  32850 2HD2 LEU A2040     -44.970  24.860   2.463  1.00 91.320          H  
ATOM  32851 3HD2 LEU A2040     -43.819  26.113   2.894  1.00 91.320          H  
ATOM  32852  N   ILE A2041     -47.775  29.577   3.674  1.00 54.760          N  
ATOM  32853  CA  ILE A2041     -48.843  30.314   2.996  1.00 55.080          C  
ATOM  32854  C   ILE A2041     -48.241  31.441   2.168  1.00 55.510          C  
ATOM  32855  O   ILE A2041     -48.698  31.690   1.050  1.00 55.750          O  
ATOM  32856  CB  ILE A2041     -49.922  30.886   3.986  1.00 76.980          C  
ATOM  32857  CG1 ILE A2041     -51.216  31.408   3.251  1.00 76.980          C  
ATOM  32858  CG2 ILE A2041     -49.407  32.028   4.841  1.00 76.980          C  
ATOM  32859  CD1 ILE A2041     -52.048  30.385   2.576  1.00 76.980          C  
ATOM  32860  H   ILE A2041     -47.745  29.512   4.696  1.00 65.710          H  
ATOM  32861  HA  ILE A2041     -49.336  29.629   2.318  1.00 66.100          H  
ATOM  32862  HB  ILE A2041     -50.217  30.076   4.648  1.00 92.380          H  
ATOM  32863 1HG1 ILE A2041     -51.846  31.905   3.990  1.00 92.380          H  
ATOM  32864 2HG1 ILE A2041     -50.919  32.142   2.498  1.00 92.380          H  
ATOM  32865 1HG2 ILE A2041     -50.179  32.330   5.517  1.00 92.380          H  
ATOM  32866 2HG2 ILE A2041     -48.582  31.687   5.391  1.00 92.380          H  
ATOM  32867 3HG2 ILE A2041     -49.124  32.882   4.239  1.00 92.380          H  
ATOM  32868 1HD1 ILE A2041     -52.894  30.869   2.134  1.00 92.380          H  
ATOM  32869 2HD1 ILE A2041     -51.482  29.890   1.803  1.00 92.380          H  
ATOM  32870 3HD1 ILE A2041     -52.388  29.665   3.312  1.00 92.380          H  
ATOM  32871  N   LYS A2042     -47.179  32.091   2.676  1.00 55.650          N  
ATOM  32872  CA  LYS A2042     -46.555  33.170   1.929  1.00 56.080          C  
ATOM  32873  C   LYS A2042     -45.919  32.655   0.644  1.00 56.090          C  
ATOM  32874  O   LYS A2042     -46.134  33.224  -0.438  1.00 56.410          O  
ATOM  32875  CB  LYS A2042     -45.484  33.862   2.783  1.00 78.340          C  
ATOM  32876  CG  LYS A2042     -46.005  34.722   3.949  1.00 78.340          C  
ATOM  32877  CD  LYS A2042     -44.830  35.320   4.758  1.00 78.340          C  
ATOM  32878  CE  LYS A2042     -45.308  36.206   5.918  1.00 78.340          C  
ATOM  32879  NZ  LYS A2042     -44.156  36.724   6.759  1.00 78.340          N  
ATOM  32880  H   LYS A2042     -46.834  31.855   3.616  1.00 66.780          H  
ATOM  32881  HA  LYS A2042     -47.323  33.893   1.664  1.00 67.300          H  
ATOM  32882 1HB  LYS A2042     -44.837  33.096   3.219  1.00 94.010          H  
ATOM  32883 2HB  LYS A2042     -44.862  34.488   2.147  1.00 94.010          H  
ATOM  32884 1HG  LYS A2042     -46.624  35.528   3.557  1.00 94.010          H  
ATOM  32885 2HG  LYS A2042     -46.616  34.104   4.607  1.00 94.010          H  
ATOM  32886 1HD  LYS A2042     -44.225  34.506   5.165  1.00 94.010          H  
ATOM  32887 2HD  LYS A2042     -44.203  35.917   4.097  1.00 94.010          H  
ATOM  32888 1HE  LYS A2042     -45.853  37.055   5.510  1.00 94.010          H  
ATOM  32889 2HE  LYS A2042     -45.978  35.630   6.551  1.00 94.010          H  
ATOM  32890 1HZ  LYS A2042     -44.509  37.302   7.506  1.00 94.010          H  
ATOM  32891 2HZ  LYS A2042     -43.635  35.952   7.160  1.00 94.010          H  
ATOM  32892 3HZ  LYS A2042     -43.521  37.275   6.193  1.00 94.010          H  
ATOM  32893  N   SER A2043     -45.171  31.555   0.753  1.00 55.720          N  
ATOM  32894  CA  SER A2043     -44.484  30.968  -0.380  1.00 55.800          C  
ATOM  32895  C   SER A2043     -45.459  30.449  -1.424  1.00 55.840          C  
ATOM  32896  O   SER A2043     -45.327  30.743  -2.617  1.00 56.160          O  
ATOM  32897  CB  SER A2043     -43.599  29.838   0.108  1.00 78.090          C  
ATOM  32898  OG  SER A2043     -42.888  29.245  -0.943  1.00 78.090          O  
ATOM  32899  H   SER A2043     -45.030  31.127   1.674  1.00 66.860          H  
ATOM  32900  HA  SER A2043     -43.861  31.735  -0.840  1.00 66.960          H  
ATOM  32901 1HB  SER A2043     -42.904  30.222   0.856  1.00 93.710          H  
ATOM  32902 2HB  SER A2043     -44.220  29.088   0.601  1.00 93.710          H  
ATOM  32903  HG  SER A2043     -42.367  28.554  -0.532  1.00 93.710          H  
ATOM  32904  N   TRP A2044     -46.455  29.687  -0.980  1.00 55.580          N  
ATOM  32905  CA  TRP A2044     -47.401  29.079  -1.883  1.00 55.630          C  
ATOM  32906  C   TRP A2044     -48.255  30.108  -2.596  1.00 56.050          C  
ATOM  32907  O   TRP A2044     -48.523  29.960  -3.791  1.00 56.280          O  
ATOM  32908  CB  TRP A2044     -48.263  28.071  -1.132  1.00 77.860          C  
ATOM  32909  CG  TRP A2044     -47.470  26.871  -0.638  1.00 77.860          C  
ATOM  32910  CD1 TRP A2044     -46.126  26.637  -0.803  1.00 77.860          C  
ATOM  32911  CD2 TRP A2044     -47.977  25.727   0.075  1.00 77.860          C  
ATOM  32912  NE1 TRP A2044     -45.785  25.457  -0.228  1.00 77.860          N  
ATOM  32913  CE2 TRP A2044     -46.900  24.885   0.315  1.00 77.860          C  
ATOM  32914  CE3 TRP A2044     -49.223  25.358   0.512  1.00 77.860          C  
ATOM  32915  CZ2 TRP A2044     -47.046  23.693   0.994  1.00 77.860          C  
ATOM  32916  CZ3 TRP A2044     -49.375  24.167   1.204  1.00 77.860          C  
ATOM  32917  CH2 TRP A2044     -48.312  23.358   1.438  1.00 77.860          C  
ATOM  32918  H   TRP A2044     -46.536  29.488   0.017  1.00 66.700          H  
ATOM  32919  HA  TRP A2044     -46.842  28.538  -2.641  1.00 66.760          H  
ATOM  32920 1HB  TRP A2044     -48.715  28.563  -0.269  1.00 93.430          H  
ATOM  32921 2HB  TRP A2044     -49.065  27.720  -1.762  1.00 93.430          H  
ATOM  32922  HD1 TRP A2044     -45.420  27.288  -1.312  1.00 93.430          H  
ATOM  32923  HE1 TRP A2044     -44.857  25.064  -0.209  1.00 93.430          H  
ATOM  32924  HE3 TRP A2044     -50.065  25.985   0.311  1.00 93.430          H  
ATOM  32925  HZ2 TRP A2044     -46.202  23.031   1.185  1.00 93.430          H  
ATOM  32926  HZ3 TRP A2044     -50.369  23.891   1.555  1.00 93.430          H  
ATOM  32927  HH2 TRP A2044     -48.460  22.426   1.983  1.00 93.430          H  
ATOM  32928  N   VAL A2045     -48.679  31.181  -1.916  1.00 56.210          N  
ATOM  32929  CA  VAL A2045     -49.485  32.125  -2.662  1.00 56.680          C  
ATOM  32930  C   VAL A2045     -48.591  32.887  -3.648  1.00 56.990          C  
ATOM  32931  O   VAL A2045     -48.995  33.122  -4.787  1.00 57.230          O  
ATOM  32932  CB  VAL A2045     -50.275  33.085  -1.735  1.00 79.160          C  
ATOM  32933  CG1 VAL A2045     -49.392  34.153  -1.102  1.00 79.160          C  
ATOM  32934  CG2 VAL A2045     -51.406  33.720  -2.532  1.00 79.160          C  
ATOM  32935  H   VAL A2045     -48.495  31.313  -0.914  1.00 67.450          H  
ATOM  32936  HA  VAL A2045     -50.222  31.561  -3.234  1.00 68.020          H  
ATOM  32937  HB  VAL A2045     -50.682  32.499  -0.913  1.00 95.000          H  
ATOM  32938 1HG1 VAL A2045     -49.993  34.768  -0.438  1.00 95.000          H  
ATOM  32939 2HG1 VAL A2045     -48.610  33.680  -0.532  1.00 95.000          H  
ATOM  32940 3HG1 VAL A2045     -48.952  34.794  -1.860  1.00 95.000          H  
ATOM  32941 1HG2 VAL A2045     -51.991  34.364  -1.880  1.00 95.000          H  
ATOM  32942 2HG2 VAL A2045     -50.995  34.312  -3.352  1.00 95.000          H  
ATOM  32943 3HG2 VAL A2045     -52.047  32.937  -2.940  1.00 95.000          H  
ATOM  32944  N   SER A2046     -47.352  33.221  -3.245  1.00 57.020          N  
ATOM  32945  CA  SER A2046     -46.430  33.969  -4.094  1.00 57.330          C  
ATOM  32946  C   SER A2046     -46.114  33.216  -5.379  1.00 57.180          C  
ATOM  32947  O   SER A2046     -46.016  33.806  -6.457  1.00 57.460          O  
ATOM  32948  CB  SER A2046     -45.139  34.247  -3.343  1.00 80.140          C  
ATOM  32949  OG  SER A2046     -45.359  35.093  -2.243  1.00 80.140          O  
ATOM  32950  H   SER A2046     -47.038  33.008  -2.296  1.00 68.420          H  
ATOM  32951  HA  SER A2046     -46.897  34.917  -4.355  1.00 68.800          H  
ATOM  32952 1HB  SER A2046     -44.702  33.308  -3.002  1.00 96.170          H  
ATOM  32953 2HB  SER A2046     -44.428  34.711  -4.022  1.00 96.170          H  
ATOM  32954  HG  SER A2046     -45.686  34.511  -1.524  1.00 96.170          H  
ATOM  32955  N   LYS A2047     -46.008  31.894  -5.270  1.00 56.770          N  
ATOM  32956  CA  LYS A2047     -45.711  31.025  -6.396  1.00 56.610          C  
ATOM  32957  C   LYS A2047     -46.933  30.615  -7.221  1.00 56.710          C  
ATOM  32958  O   LYS A2047     -46.790  29.849  -8.178  1.00 56.860          O  
ATOM  32959  CB  LYS A2047     -44.985  29.774  -5.919  1.00 79.320          C  
ATOM  32960  CG  LYS A2047     -43.588  30.005  -5.394  1.00 79.320          C  
ATOM  32961  CD  LYS A2047     -42.962  28.692  -4.952  1.00 79.320          C  
ATOM  32962  CE  LYS A2047     -41.541  28.887  -4.455  1.00 79.320          C  
ATOM  32963  NZ  LYS A2047     -40.929  27.606  -4.010  1.00 79.320          N  
ATOM  32964  H   LYS A2047     -46.055  31.484  -4.331  1.00 68.120          H  
ATOM  32965  HA  LYS A2047     -45.041  31.567  -7.063  1.00 67.930          H  
ATOM  32966 1HB  LYS A2047     -45.548  29.350  -5.096  1.00 95.180          H  
ATOM  32967 2HB  LYS A2047     -44.946  29.034  -6.716  1.00 95.180          H  
ATOM  32968 1HG  LYS A2047     -42.977  30.458  -6.173  1.00 95.180          H  
ATOM  32969 2HG  LYS A2047     -43.630  30.687  -4.546  1.00 95.180          H  
ATOM  32970 1HD  LYS A2047     -43.563  28.269  -4.141  1.00 95.180          H  
ATOM  32971 2HD  LYS A2047     -42.959  27.990  -5.784  1.00 95.180          H  
ATOM  32972 1HE  LYS A2047     -40.937  29.309  -5.256  1.00 95.180          H  
ATOM  32973 2HE  LYS A2047     -41.551  29.584  -3.614  1.00 95.180          H  
ATOM  32974 1HZ  LYS A2047     -39.988  27.776  -3.685  1.00 95.180          H  
ATOM  32975 2HZ  LYS A2047     -41.478  27.215  -3.260  1.00 95.180          H  
ATOM  32976 3HZ  LYS A2047     -40.905  26.956  -4.783  1.00 95.180          H  
ATOM  32977  N   GLY A2048     -48.130  31.091  -6.865  1.00 56.660          N  
ATOM  32978  CA  GLY A2048     -49.327  30.742  -7.615  1.00 56.880          C  
ATOM  32979  C   GLY A2048     -49.949  29.374  -7.313  1.00 56.300          C  
ATOM  32980  O   GLY A2048     -50.634  28.816  -8.176  1.00 56.470          O  
ATOM  32981  H   GLY A2048     -48.225  31.739  -6.078  1.00 67.990          H  
ATOM  32982 1HA  GLY A2048     -50.074  31.514  -7.428  1.00 68.260          H  
ATOM  32983 2HA  GLY A2048     -49.095  30.797  -8.676  1.00 68.260          H  
ATOM  32984  N   LEU A2049     -49.715  28.813  -6.126  1.00 55.630          N  
ATOM  32985  CA  LEU A2049     -50.286  27.512  -5.805  1.00 55.310          C  
ATOM  32986  C   LEU A2049     -51.725  27.653  -5.354  1.00 55.270          C  
ATOM  32987  O   LEU A2049     -52.157  28.703  -4.863  1.00 55.010          O  
ATOM  32988  CB  LEU A2049     -49.508  26.785  -4.701  1.00 77.560          C  
ATOM  32989  CG  LEU A2049     -48.271  25.961  -5.119  1.00 77.560          C  
ATOM  32990  CD1 LEU A2049     -47.157  26.891  -5.598  1.00 77.560          C  
ATOM  32991  CD2 LEU A2049     -47.814  25.132  -3.921  1.00 77.560          C  
ATOM  32992  H   LEU A2049     -49.155  29.293  -5.417  1.00 66.760          H  
ATOM  32993  HA  LEU A2049     -50.268  26.897  -6.703  1.00 66.370          H  
ATOM  32994 1HB  LEU A2049     -49.170  27.527  -4.011  1.00 93.070          H  
ATOM  32995 2HB  LEU A2049     -50.195  26.122  -4.174  1.00 93.070          H  
ATOM  32996  HG  LEU A2049     -48.532  25.297  -5.940  1.00 93.070          H  
ATOM  32997 1HD1 LEU A2049     -46.287  26.303  -5.883  1.00 93.070          H  
ATOM  32998 2HD1 LEU A2049     -47.482  27.470  -6.460  1.00 93.070          H  
ATOM  32999 3HD1 LEU A2049     -46.892  27.560  -4.794  1.00 93.070          H  
ATOM  33000 1HD2 LEU A2049     -46.945  24.535  -4.194  1.00 93.070          H  
ATOM  33001 2HD2 LEU A2049     -47.553  25.785  -3.122  1.00 93.070          H  
ATOM  33002 3HD2 LEU A2049     -48.618  24.469  -3.596  1.00 93.070          H  
ATOM  33003  N   ALA A2050     -52.477  26.568  -5.478  1.00 55.540          N  
ATOM  33004  CA  ALA A2050     -53.873  26.569  -5.074  1.00 55.600          C  
ATOM  33005  C   ALA A2050     -54.017  26.481  -3.573  1.00 55.180          C  
ATOM  33006  O   ALA A2050     -54.423  25.453  -3.039  1.00 54.970          O  
ATOM  33007  CB  ALA A2050     -54.613  25.413  -5.721  1.00 77.820          C  
ATOM  33008  H   ALA A2050     -52.074  25.735  -5.884  1.00 66.650          H  
ATOM  33009  HA  ALA A2050     -54.321  27.507  -5.402  1.00 66.720          H  
ATOM  33010 1HB  ALA A2050     -55.660  25.459  -5.430  1.00 93.380          H  
ATOM  33011 2HB  ALA A2050     -54.536  25.496  -6.804  1.00 93.380          H  
ATOM  33012 3HB  ALA A2050     -54.184  24.468  -5.396  1.00 93.380          H  
ATOM  33013  N   ILE A2051     -53.746  27.590  -2.888  1.00 55.110          N  
ATOM  33014  CA  ILE A2051     -53.786  27.583  -1.432  1.00 54.780          C  
ATOM  33015  C   ILE A2051     -55.184  27.215  -0.912  1.00 54.860          C  
ATOM  33016  O   ILE A2051     -55.306  26.524   0.104  1.00 54.800          O  
ATOM  33017  CB  ILE A2051     -53.307  28.941  -0.844  1.00 76.820          C  
ATOM  33018  CG1 ILE A2051     -54.215  30.122  -1.341  1.00 76.820          C  
ATOM  33019  CG2 ILE A2051     -51.805  29.144  -1.192  1.00 76.820          C  
ATOM  33020  CD1 ILE A2051     -53.981  31.444  -0.650  1.00 76.820          C  
ATOM  33021  H   ILE A2051     -53.408  28.384  -3.435  1.00 66.130          H  
ATOM  33022  HA  ILE A2051     -53.079  26.853  -1.080  1.00 65.740          H  
ATOM  33023  HB  ILE A2051     -53.413  28.909   0.235  1.00 92.190          H  
ATOM  33024 1HG1 ILE A2051     -54.046  30.260  -2.408  1.00 92.190          H  
ATOM  33025 2HG1 ILE A2051     -55.251  29.879  -1.181  1.00 92.190          H  
ATOM  33026 1HG2 ILE A2051     -51.427  30.064  -0.756  1.00 92.190          H  
ATOM  33027 2HG2 ILE A2051     -51.244  28.309  -0.793  1.00 92.190          H  
ATOM  33028 3HG2 ILE A2051     -51.670  29.181  -2.275  1.00 92.190          H  
ATOM  33029 1HD1 ILE A2051     -54.657  32.190  -1.065  1.00 92.190          H  
ATOM  33030 2HD1 ILE A2051     -54.186  31.330   0.399  1.00 92.190          H  
ATOM  33031 3HD1 ILE A2051     -52.965  31.773  -0.788  1.00 92.190          H  
ATOM  33032  N   ASP A2052     -56.237  27.518  -1.675  1.00 55.040          N  
ATOM  33033  CA  ASP A2052     -57.595  27.192  -1.278  1.00 55.190          C  
ATOM  33034  C   ASP A2052     -57.904  25.698  -1.308  1.00 55.230          C  
ATOM  33035  O   ASP A2052     -58.956  25.267  -0.831  1.00 55.200          O  
ATOM  33036  CB  ASP A2052     -58.570  27.988  -2.132  1.00 77.210          C  
ATOM  33037  CG  ASP A2052     -58.358  27.761  -3.607  1.00 77.210          C  
ATOM  33038  OD1 ASP A2052     -57.324  28.181  -4.093  1.00 77.210          O  
ATOM  33039  OD2 ASP A2052     -59.208  27.174  -4.257  1.00 77.210          O  
ATOM  33040  H   ASP A2052     -56.123  28.047  -2.549  1.00 66.050          H  
ATOM  33041  HA  ASP A2052     -57.727  27.520  -0.250  1.00 66.230          H  
ATOM  33042 1HB  ASP A2052     -59.593  27.715  -1.868  1.00 92.650          H  
ATOM  33043 2HB  ASP A2052     -58.448  29.050  -1.921  1.00 92.650          H  
ATOM  33044  N   LYS A2053     -57.012  24.909  -1.903  1.00 55.370          N  
ATOM  33045  CA  LYS A2053     -57.190  23.476  -1.990  1.00 55.470          C  
ATOM  33046  C   LYS A2053     -56.268  22.729  -1.019  1.00 55.250          C  
ATOM  33047  O   LYS A2053     -56.322  21.498  -0.949  1.00 55.200          O  
ATOM  33048  CB  LYS A2053     -56.939  23.014  -3.427  1.00 77.620          C  
ATOM  33049  CG  LYS A2053     -57.871  23.662  -4.485  1.00 77.620          C  
ATOM  33050  CD  LYS A2053     -59.345  23.283  -4.302  1.00 77.620          C  
ATOM  33051  CE  LYS A2053     -60.221  23.849  -5.424  1.00 77.620          C  
ATOM  33052  NZ  LYS A2053     -60.439  25.331  -5.275  1.00 77.620          N  
ATOM  33053  H   LYS A2053     -56.155  25.307  -2.293  1.00 66.440          H  
ATOM  33054  HA  LYS A2053     -58.212  23.234  -1.706  1.00 66.560          H  
ATOM  33055 1HB  LYS A2053     -55.912  23.258  -3.701  1.00 93.140          H  
ATOM  33056 2HB  LYS A2053     -57.048  21.934  -3.489  1.00 93.140          H  
ATOM  33057 1HG  LYS A2053     -57.779  24.748  -4.416  1.00 93.140          H  
ATOM  33058 2HG  LYS A2053     -57.549  23.353  -5.477  1.00 93.140          H  
ATOM  33059 1HD  LYS A2053     -59.453  22.200  -4.267  1.00 93.140          H  
ATOM  33060 2HD  LYS A2053     -59.710  23.703  -3.365  1.00 93.140          H  
ATOM  33061 1HE  LYS A2053     -59.738  23.662  -6.380  1.00 93.140          H  
ATOM  33062 2HE  LYS A2053     -61.187  23.348  -5.411  1.00 93.140          H  
ATOM  33063 1HZ  LYS A2053     -61.009  25.678  -6.019  1.00 93.140          H  
ATOM  33064 2HZ  LYS A2053     -60.887  25.534  -4.395  1.00 93.140          H  
ATOM  33065 3HZ  LYS A2053     -59.547  25.853  -5.279  1.00 93.140          H  
ATOM  33066  N   VAL A2054     -55.376  23.452  -0.320  1.00 55.150          N  
ATOM  33067  CA  VAL A2054     -54.427  22.789   0.578  1.00 54.990          C  
ATOM  33068  C   VAL A2054     -54.498  23.294   2.030  1.00 55.010          C  
ATOM  33069  O   VAL A2054     -54.033  22.611   2.943  1.00 55.060          O  
ATOM  33070  CB  VAL A2054     -52.990  22.876   0.007  1.00 77.050          C  
ATOM  33071  CG1 VAL A2054     -52.911  22.137  -1.327  1.00 77.050          C  
ATOM  33072  CG2 VAL A2054     -52.619  24.284  -0.223  1.00 77.050          C  
ATOM  33073  H   VAL A2054     -55.398  24.471  -0.376  1.00 66.180          H  
ATOM  33074  HA  VAL A2054     -54.679  21.730   0.599  1.00 65.990          H  
ATOM  33075  HB  VAL A2054     -52.300  22.408   0.702  1.00 92.460          H  
ATOM  33076 1HG1 VAL A2054     -51.897  22.192  -1.719  1.00 92.460          H  
ATOM  33077 2HG1 VAL A2054     -53.188  21.094  -1.178  1.00 92.460          H  
ATOM  33078 3HG1 VAL A2054     -53.596  22.595  -2.040  1.00 92.460          H  
ATOM  33079 1HG2 VAL A2054     -51.625  24.332  -0.639  1.00 92.460          H  
ATOM  33080 2HG2 VAL A2054     -53.315  24.691  -0.924  1.00 92.460          H  
ATOM  33081 3HG2 VAL A2054     -52.657  24.833   0.699  1.00 92.460          H  
ATOM  33082  N   TYR A2055     -55.116  24.456   2.250  1.00 55.020          N  
ATOM  33083  CA  TYR A2055     -55.296  24.985   3.596  1.00 55.120          C  
ATOM  33084  C   TYR A2055     -56.771  25.150   3.874  1.00 55.160          C  
ATOM  33085  O   TYR A2055     -57.556  25.434   2.974  1.00 55.480          O  
ATOM  33086  CB  TYR A2055     -54.690  26.368   3.797  1.00 77.130          C  
ATOM  33087  CG  TYR A2055     -53.244  26.518   3.694  1.00 77.130          C  
ATOM  33088  CD1 TYR A2055     -52.708  26.926   2.515  1.00 77.130          C  
ATOM  33089  CD2 TYR A2055     -52.443  26.283   4.788  1.00 77.130          C  
ATOM  33090  CE1 TYR A2055     -51.375  27.110   2.415  1.00 77.130          C  
ATOM  33091  CE2 TYR A2055     -51.092  26.461   4.684  1.00 77.130          C  
ATOM  33092  CZ  TYR A2055     -50.567  26.871   3.504  1.00 77.130          C  
ATOM  33093  OH  TYR A2055     -49.248  27.058   3.409  1.00 77.130          O  
ATOM  33094  H   TYR A2055     -55.435  25.015   1.461  1.00 66.020          H  
ATOM  33095  HA  TYR A2055     -54.882  24.287   4.322  1.00 66.140          H  
ATOM  33096 1HB  TYR A2055     -55.112  26.996   3.053  1.00 92.550          H  
ATOM  33097 2HB  TYR A2055     -55.008  26.766   4.761  1.00 92.550          H  
ATOM  33098  HD1 TYR A2055     -53.353  27.118   1.666  1.00 92.550          H  
ATOM  33099  HD2 TYR A2055     -52.882  25.963   5.734  1.00 92.550          H  
ATOM  33100  HE1 TYR A2055     -50.952  27.455   1.485  1.00 92.550          H  
ATOM  33101  HE2 TYR A2055     -50.440  26.283   5.543  1.00 92.550          H  
ATOM  33102  HH  TYR A2055     -49.014  27.269   2.496  1.00 92.550          H  
ATOM  33103  N   ASN A2056     -57.154  25.027   5.134  1.00 54.900          N  
ATOM  33104  CA  ASN A2056     -58.517  25.344   5.507  1.00 54.990          C  
ATOM  33105  C   ASN A2056     -58.687  26.856   5.314  1.00 54.780          C  
ATOM  33106  O   ASN A2056     -57.858  27.608   5.850  1.00 54.560          O  
ATOM  33107  CB  ASN A2056     -58.809  24.960   6.949  1.00 76.950          C  
ATOM  33108  CG  ASN A2056     -60.291  25.092   7.319  1.00 76.950          C  
ATOM  33109  OD1 ASN A2056     -60.891  26.190   7.332  1.00 76.950          O  
ATOM  33110  ND2 ASN A2056     -60.892  23.964   7.627  1.00 76.950          N  
ATOM  33111  H   ASN A2056     -56.487  24.742   5.838  1.00 65.880          H  
ATOM  33112  HA  ASN A2056     -59.185  24.785   4.863  1.00 65.990          H  
ATOM  33113 1HB  ASN A2056     -58.504  23.926   7.118  1.00 92.340          H  
ATOM  33114 2HB  ASN A2056     -58.224  25.587   7.622  1.00 92.340          H  
ATOM  33115 1HD2 ASN A2056     -61.861  23.954   7.888  1.00 92.340          H  
ATOM  33116 2HD2 ASN A2056     -60.381  23.097   7.614  1.00 92.340          H  
ATOM  33117  N   PRO A2057     -59.752  27.345   4.640  1.00 54.890          N  
ATOM  33118  CA  PRO A2057     -60.045  28.754   4.423  1.00 54.780          C  
ATOM  33119  C   PRO A2057     -59.924  29.592   5.688  1.00 54.790          C  
ATOM  33120  O   PRO A2057     -59.549  30.759   5.605  1.00 54.620          O  
ATOM  33121  CB  PRO A2057     -61.483  28.713   3.903  1.00 82.170          C  
ATOM  33122  CG  PRO A2057     -61.577  27.387   3.181  1.00 82.170          C  
ATOM  33123  CD  PRO A2057     -60.733  26.430   3.990  1.00 82.170          C  
ATOM  33124  HA  PRO A2057     -59.372  29.141   3.648  1.00 65.740          H  
ATOM  33125 1HB  PRO A2057     -62.193  28.797   4.744  1.00 98.600          H  
ATOM  33126 2HB  PRO A2057     -61.669  29.573   3.242  1.00 98.600          H  
ATOM  33127 1HG  PRO A2057     -62.628  27.065   3.110  1.00 98.600          H  
ATOM  33128 2HG  PRO A2057     -61.210  27.492   2.146  1.00 98.600          H  
ATOM  33129 1HD  PRO A2057     -61.348  25.893   4.725  1.00 98.600          H  
ATOM  33130 2HD  PRO A2057     -60.228  25.755   3.274  1.00 98.600          H  
ATOM  33131  N   ILE A2058     -60.215  29.020   6.862  1.00 55.020          N  
ATOM  33132  CA  ILE A2058     -60.095  29.786   8.087  1.00 55.080          C  
ATOM  33133  C   ILE A2058     -58.643  30.212   8.271  1.00 54.820          C  
ATOM  33134  O   ILE A2058     -58.365  31.362   8.613  1.00 54.730          O  
ATOM  33135  CB  ILE A2058     -60.569  28.978   9.321  1.00 77.090          C  
ATOM  33136  CG1 ILE A2058     -62.109  28.741   9.233  1.00 77.090          C  
ATOM  33137  CG2 ILE A2058     -60.178  29.715  10.627  1.00 77.090          C  
ATOM  33138  CD1 ILE A2058     -62.655  27.726  10.228  1.00 77.090          C  
ATOM  33139  H   ILE A2058     -60.531  28.049   6.936  1.00 66.020          H  
ATOM  33140  HA  ILE A2058     -60.708  30.685   8.001  1.00 66.100          H  
ATOM  33141  HB  ILE A2058     -60.096  27.996   9.309  1.00 92.510          H  
ATOM  33142 1HG1 ILE A2058     -62.618  29.665   9.393  1.00 92.510          H  
ATOM  33143 2HG1 ILE A2058     -62.347  28.391   8.229  1.00 92.510          H  
ATOM  33144 1HG2 ILE A2058     -60.498  29.147  11.492  1.00 92.510          H  
ATOM  33145 2HG2 ILE A2058     -59.106  29.836  10.679  1.00 92.510          H  
ATOM  33146 3HG2 ILE A2058     -60.637  30.686  10.648  1.00 92.510          H  
ATOM  33147 1HD1 ILE A2058     -63.730  27.626  10.080  1.00 92.510          H  
ATOM  33148 2HD1 ILE A2058     -62.174  26.760  10.058  1.00 92.510          H  
ATOM  33149 3HD1 ILE A2058     -62.470  28.045  11.248  1.00 92.510          H  
ATOM  33150  N   GLY A2059     -57.717  29.262   8.093  1.00 54.750          N  
ATOM  33151  CA  GLY A2059     -56.296  29.514   8.260  1.00 54.550          C  
ATOM  33152  C   GLY A2059     -55.811  30.534   7.248  1.00 54.320          C  
ATOM  33153  O   GLY A2059     -54.993  31.401   7.572  1.00 54.200          O  
ATOM  33154  H   GLY A2059     -58.010  28.356   7.740  1.00 65.700          H  
ATOM  33155 1HA  GLY A2059     -56.102  29.871   9.271  1.00 65.460          H  
ATOM  33156 2HA  GLY A2059     -55.749  28.580   8.128  1.00 65.460          H  
ATOM  33157  N   ILE A2060     -56.341  30.454   6.026  1.00 54.310          N  
ATOM  33158  CA  ILE A2060     -55.917  31.384   4.987  1.00 54.130          C  
ATOM  33159  C   ILE A2060     -56.315  32.796   5.374  1.00 54.130          C  
ATOM  33160  O   ILE A2060     -55.505  33.718   5.263  1.00 54.010          O  
ATOM  33161  CB  ILE A2060     -56.522  31.064   3.604  1.00 75.850          C  
ATOM  33162  CG1 ILE A2060     -55.958  29.725   3.094  1.00 75.850          C  
ATOM  33163  CG2 ILE A2060     -56.181  32.224   2.615  1.00 75.850          C  
ATOM  33164  CD1 ILE A2060     -56.670  29.147   1.882  1.00 75.850          C  
ATOM  33165  H   ILE A2060     -57.000  29.685   5.848  1.00 65.170          H  
ATOM  33166  HA  ILE A2060     -54.832  31.345   4.906  1.00 64.960          H  
ATOM  33167  HB  ILE A2060     -57.602  30.960   3.690  1.00 91.020          H  
ATOM  33168 1HG1 ILE A2060     -54.917  29.852   2.846  1.00 91.020          H  
ATOM  33169 2HG1 ILE A2060     -56.036  29.002   3.904  1.00 91.020          H  
ATOM  33170 1HG2 ILE A2060     -56.596  32.016   1.638  1.00 91.020          H  
ATOM  33171 2HG2 ILE A2060     -56.598  33.167   2.964  1.00 91.020          H  
ATOM  33172 3HG2 ILE A2060     -55.097  32.325   2.533  1.00 91.020          H  
ATOM  33173 1HD1 ILE A2060     -56.220  28.214   1.616  1.00 91.020          H  
ATOM  33174 2HD1 ILE A2060     -57.711  28.973   2.112  1.00 91.020          H  
ATOM  33175 3HD1 ILE A2060     -56.595  29.819   1.039  1.00 91.020          H  
ATOM  33176  N   VAL A2061     -57.566  32.969   5.802  1.00 54.310          N  
ATOM  33177  CA  VAL A2061     -58.063  34.278   6.187  1.00 54.390          C  
ATOM  33178  C   VAL A2061     -57.318  34.854   7.380  1.00 54.410          C  
ATOM  33179  O   VAL A2061     -56.987  36.039   7.386  1.00 54.400          O  
ATOM  33180  CB  VAL A2061     -59.577  34.208   6.485  1.00 76.110          C  
ATOM  33181  CG1 VAL A2061     -60.085  35.526   7.114  1.00 76.110          C  
ATOM  33182  CG2 VAL A2061     -60.316  33.949   5.171  1.00 76.110          C  
ATOM  33183  H   VAL A2061     -58.192  32.158   5.845  1.00 65.170          H  
ATOM  33184  HA  VAL A2061     -57.917  34.950   5.342  1.00 65.270          H  
ATOM  33185  HB  VAL A2061     -59.769  33.391   7.188  1.00 91.340          H  
ATOM  33186 1HG1 VAL A2061     -61.154  35.442   7.302  1.00 91.340          H  
ATOM  33187 2HG1 VAL A2061     -59.576  35.719   8.056  1.00 91.340          H  
ATOM  33188 3HG1 VAL A2061     -59.899  36.351   6.425  1.00 91.340          H  
ATOM  33189 1HG2 VAL A2061     -61.386  33.882   5.362  1.00 91.340          H  
ATOM  33190 2HG2 VAL A2061     -60.121  34.767   4.479  1.00 91.340          H  
ATOM  33191 3HG2 VAL A2061     -59.972  33.021   4.729  1.00 91.340          H  
ATOM  33192  N   LEU A2062     -57.090  34.051   8.416  1.00 54.490          N  
ATOM  33193  CA  LEU A2062     -56.400  34.564   9.586  1.00 54.570          C  
ATOM  33194  C   LEU A2062     -54.937  34.948   9.297  1.00 54.370          C  
ATOM  33195  O   LEU A2062     -54.441  35.940   9.837  1.00 54.400          O  
ATOM  33196  CB  LEU A2062     -56.476  33.522  10.708  1.00 76.370          C  
ATOM  33197  CG  LEU A2062     -57.912  33.241  11.314  1.00 76.370          C  
ATOM  33198  CD1 LEU A2062     -57.814  32.059  12.248  1.00 76.370          C  
ATOM  33199  CD2 LEU A2062     -58.463  34.464  12.061  1.00 76.370          C  
ATOM  33200  H   LEU A2062     -57.412  33.078   8.396  1.00 65.390          H  
ATOM  33201  HA  LEU A2062     -56.907  35.467   9.902  1.00 65.480          H  
ATOM  33202 1HB  LEU A2062     -56.103  32.577  10.309  1.00 91.640          H  
ATOM  33203 2HB  LEU A2062     -55.820  33.836  11.516  1.00 91.640          H  
ATOM  33204  HG  LEU A2062     -58.596  32.981  10.509  1.00 91.640          H  
ATOM  33205 1HD1 LEU A2062     -58.802  31.831  12.653  1.00 91.640          H  
ATOM  33206 2HD1 LEU A2062     -57.440  31.197  11.696  1.00 91.640          H  
ATOM  33207 3HD1 LEU A2062     -57.133  32.289  13.064  1.00 91.640          H  
ATOM  33208 1HD2 LEU A2062     -59.448  34.220  12.463  1.00 91.640          H  
ATOM  33209 2HD2 LEU A2062     -57.791  34.729  12.879  1.00 91.640          H  
ATOM  33210 3HD2 LEU A2062     -58.556  35.301  11.387  1.00 91.640          H  
ATOM  33211  N   MET A2063     -54.233  34.163   8.466  1.00 54.200          N  
ATOM  33212  CA  MET A2063     -52.840  34.461   8.130  1.00 54.050          C  
ATOM  33213  C   MET A2063     -52.690  35.593   7.103  1.00 53.900          C  
ATOM  33214  O   MET A2063     -51.717  36.368   7.140  1.00 53.830          O  
ATOM  33215  CB  MET A2063     -52.153  33.209   7.593  1.00 75.730          C  
ATOM  33216  CG  MET A2063     -51.911  32.104   8.627  1.00 75.730          C  
ATOM  33217  SD  MET A2063     -50.898  30.723   7.991  1.00 75.730          S  
ATOM  33218  CE  MET A2063     -52.033  29.828   6.901  1.00 75.730          C  
ATOM  33219  H   MET A2063     -54.659  33.316   8.078  1.00 65.040          H  
ATOM  33220  HA  MET A2063     -52.334  34.777   9.039  1.00 64.860          H  
ATOM  33221 1HB  MET A2063     -52.759  32.796   6.783  1.00 90.880          H  
ATOM  33222 2HB  MET A2063     -51.194  33.491   7.179  1.00 90.880          H  
ATOM  33223 1HG  MET A2063     -51.409  32.531   9.492  1.00 90.880          H  
ATOM  33224 2HG  MET A2063     -52.870  31.707   8.955  1.00 90.880          H  
ATOM  33225 1HE  MET A2063     -51.514  28.974   6.464  1.00 90.880          H  
ATOM  33226 2HE  MET A2063     -52.887  29.479   7.476  1.00 90.880          H  
ATOM  33227 3HE  MET A2063     -52.380  30.483   6.107  1.00 90.880          H  
ATOM  33228  N   ALA A2064     -53.601  35.660   6.127  1.00 53.880          N  
ATOM  33229  CA  ALA A2064     -53.508  36.692   5.117  1.00 53.800          C  
ATOM  33230  C   ALA A2064     -53.574  38.039   5.794  1.00 54.010          C  
ATOM  33231  O   ALA A2064     -54.488  38.318   6.562  1.00 54.030          O  
ATOM  33232  CB  ALA A2064     -54.634  36.545   4.112  1.00 75.350          C  
ATOM  33233  H   ALA A2064     -54.373  34.993   6.069  1.00 64.660          H  
ATOM  33234  HA  ALA A2064     -52.549  36.603   4.611  1.00 64.560          H  
ATOM  33235 1HB  ALA A2064     -54.558  37.324   3.359  1.00 90.420          H  
ATOM  33236 2HB  ALA A2064     -54.566  35.566   3.638  1.00 90.420          H  
ATOM  33237 3HB  ALA A2064     -55.591  36.628   4.634  1.00 90.420          H  
ATOM  33238  N   ARG A2065     -52.631  38.920   5.492  1.00 54.230          N  
ATOM  33239  CA  ARG A2065     -52.647  40.237   6.114  1.00 54.440          C  
ATOM  33240  C   ARG A2065     -52.842  40.112   7.630  1.00 54.530          C  
ATOM  33241  O   ARG A2065     -53.578  40.911   8.224  1.00 54.730          O  
ATOM  33242  CB  ARG A2065     -53.750  41.107   5.520  1.00 76.130          C  
ATOM  33243  CG  ARG A2065     -53.619  41.376   4.035  1.00 76.130          C  
ATOM  33244  CD  ARG A2065     -54.676  42.298   3.552  1.00 76.130          C  
ATOM  33245  NE  ARG A2065     -54.552  42.561   2.119  1.00 76.130          N  
ATOM  33246  CZ  ARG A2065     -55.406  43.311   1.385  1.00 76.130          C  
ATOM  33247  NH1 ARG A2065     -56.456  43.874   1.950  1.00 76.130          N  
ATOM  33248  NH2 ARG A2065     -55.186  43.479   0.090  1.00 76.130          N  
ATOM  33249  H   ARG A2065     -51.889  38.661   4.857  1.00 65.080          H  
ATOM  33250  HA  ARG A2065     -51.688  40.720   5.926  1.00 65.330          H  
ATOM  33251 1HB  ARG A2065     -54.724  40.654   5.689  1.00 91.360          H  
ATOM  33252 2HB  ARG A2065     -53.756  42.073   6.022  1.00 91.360          H  
ATOM  33253 1HG  ARG A2065     -52.648  41.822   3.829  1.00 91.360          H  
ATOM  33254 2HG  ARG A2065     -53.714  40.438   3.489  1.00 91.360          H  
ATOM  33255 1HD  ARG A2065     -55.652  41.850   3.740  1.00 91.360          H  
ATOM  33256 2HD  ARG A2065     -54.597  43.245   4.086  1.00 91.360          H  
ATOM  33257  HE  ARG A2065     -53.761  42.150   1.639  1.00 91.360          H  
ATOM  33258 1HH1 ARG A2065     -56.630  43.751   2.935  1.00 91.360          H  
ATOM  33259 2HH1 ARG A2065     -57.089  44.432   1.395  1.00 91.360          H  
ATOM  33260 1HH2 ARG A2065     -54.382  43.048  -0.347  1.00 91.360          H  
ATOM  33261 2HH2 ARG A2065     -55.819  44.037  -0.464  1.00 91.360          H  
ATOM  33262  N   TYR A2066     -52.102  39.180   8.256  1.00 54.420          N  
ATOM  33263  CA  TYR A2066     -52.170  38.866   9.681  1.00 54.550          C  
ATOM  33264  C   TYR A2066     -52.228  40.102  10.575  1.00 54.480          C  
ATOM  33265  O   TYR A2066     -53.091  40.186  11.460  1.00 54.620          O  
ATOM  33266  CB  TYR A2066     -50.963  37.981  10.018  1.00 76.320          C  
ATOM  33267  CG  TYR A2066     -50.811  37.533  11.432  1.00 76.320          C  
ATOM  33268  CD1 TYR A2066     -51.644  36.547  11.923  1.00 76.320          C  
ATOM  33269  CD2 TYR A2066     -49.796  38.045  12.220  1.00 76.320          C  
ATOM  33270  CE1 TYR A2066     -51.488  36.086  13.203  1.00 76.320          C  
ATOM  33271  CE2 TYR A2066     -49.631  37.571  13.500  1.00 76.320          C  
ATOM  33272  CZ  TYR A2066     -50.479  36.596  13.994  1.00 76.320          C  
ATOM  33273  OH  TYR A2066     -50.325  36.125  15.278  1.00 76.320          O  
ATOM  33274  H   TYR A2066     -51.539  38.550   7.682  1.00 65.300          H  
ATOM  33275  HA  TYR A2066     -53.080  38.284   9.848  1.00 65.460          H  
ATOM  33276 1HB  TYR A2066     -51.008  37.089   9.406  1.00 91.580          H  
ATOM  33277 2HB  TYR A2066     -50.054  38.505   9.736  1.00 91.580          H  
ATOM  33278  HD1 TYR A2066     -52.431  36.138  11.293  1.00 91.580          H  
ATOM  33279  HD2 TYR A2066     -49.127  38.811  11.829  1.00 91.580          H  
ATOM  33280  HE1 TYR A2066     -52.152  35.314  13.590  1.00 91.580          H  
ATOM  33281  HE2 TYR A2066     -48.832  37.964  14.128  1.00 91.580          H  
ATOM  33282  HH  TYR A2066     -49.625  36.611  15.721  1.00 91.580          H  
ATOM  33283  N   MET A2067     -51.377  41.107  10.317  1.00 54.470          N  
ATOM  33284  CA  MET A2067     -51.357  42.301  11.173  1.00 54.390          C  
ATOM  33285  C   MET A2067     -52.679  43.066  11.215  1.00 55.030          C  
ATOM  33286  O   MET A2067     -52.980  43.714  12.231  1.00 54.940          O  
ATOM  33287  CB  MET A2067     -50.256  43.287  10.802  1.00 76.180          C  
ATOM  33288  CG  MET A2067     -48.856  42.855  11.179  1.00 76.180          C  
ATOM  33289  SD  MET A2067     -47.606  44.104  10.768  1.00 76.180          S  
ATOM  33290  CE  MET A2067     -47.915  45.389  12.028  1.00 76.180          C  
ATOM  33291  H   MET A2067     -50.727  41.008   9.551  1.00 65.360          H  
ATOM  33292  HA  MET A2067     -51.152  41.980  12.182  1.00 65.270          H  
ATOM  33293 1HB  MET A2067     -50.273  43.455   9.727  1.00 91.410          H  
ATOM  33294 2HB  MET A2067     -50.468  44.240  11.277  1.00 91.410          H  
ATOM  33295 1HG  MET A2067     -48.818  42.669  12.250  1.00 91.410          H  
ATOM  33296 2HG  MET A2067     -48.607  41.927  10.664  1.00 91.410          H  
ATOM  33297 1HE  MET A2067     -47.203  46.205  11.895  1.00 91.410          H  
ATOM  33298 2HE  MET A2067     -48.923  45.782  11.930  1.00 91.410          H  
ATOM  33299 3HE  MET A2067     -47.788  44.962  13.023  1.00 91.410          H  
ATOM  33300  N   SER A2068     -53.534  42.927  10.198  1.00 55.710          N  
ATOM  33301  CA  SER A2068     -54.794  43.666  10.169  1.00 56.410          C  
ATOM  33302  C   SER A2068     -55.663  43.323  11.375  1.00 56.670          C  
ATOM  33303  O   SER A2068     -56.599  44.058  11.695  1.00 57.140          O  
ATOM  33304  CB  SER A2068     -55.559  43.370   8.895  1.00 78.690          C  
ATOM  33305  OG  SER A2068     -56.003  42.038   8.872  1.00 78.690          O  
ATOM  33306  H   SER A2068     -53.321  42.320   9.402  1.00 66.850          H  
ATOM  33307  HA  SER A2068     -54.568  44.733  10.201  1.00 67.690          H  
ATOM  33308 1HB  SER A2068     -56.413  44.040   8.831  1.00 94.430          H  
ATOM  33309 2HB  SER A2068     -54.923  43.558   8.030  1.00 94.430          H  
ATOM  33310  HG  SER A2068     -55.240  41.506   8.559  1.00 94.430          H  
ATOM  33311  N   LYS A2069     -55.371  42.197  12.025  1.00 56.400          N  
ATOM  33312  CA  LYS A2069     -56.049  41.794  13.229  1.00 56.620          C  
ATOM  33313  C   LYS A2069     -55.001  41.647  14.358  1.00 56.760          C  
ATOM  33314  O   LYS A2069     -55.141  42.206  15.447  1.00 57.070          O  
ATOM  33315  CB  LYS A2069     -56.860  40.522  12.971  1.00 79.180          C  
ATOM  33316  CG  LYS A2069     -58.019  40.769  11.968  1.00 79.180          C  
ATOM  33317  CD  LYS A2069     -58.942  39.558  11.763  1.00 79.180          C  
ATOM  33318  CE  LYS A2069     -58.354  38.519  10.785  1.00 79.180          C  
ATOM  33319  NZ  LYS A2069     -58.270  39.056   9.374  1.00 79.180          N  
ATOM  33320  H   LYS A2069     -54.603  41.624  11.675  1.00 67.680          H  
ATOM  33321  HA  LYS A2069     -56.742  42.584  13.511  1.00 67.940          H  
ATOM  33322 1HB  LYS A2069     -56.199  39.756  12.571  1.00 95.020          H  
ATOM  33323 2HB  LYS A2069     -57.279  40.150  13.907  1.00 95.020          H  
ATOM  33324 1HG  LYS A2069     -58.606  41.617  12.299  1.00 95.020          H  
ATOM  33325 2HG  LYS A2069     -57.579  41.041  11.014  1.00 95.020          H  
ATOM  33326 1HD  LYS A2069     -59.130  39.080  12.727  1.00 95.020          H  
ATOM  33327 2HD  LYS A2069     -59.886  39.914  11.365  1.00 95.020          H  
ATOM  33328 1HE  LYS A2069     -57.353  38.238  11.112  1.00 95.020          H  
ATOM  33329 2HE  LYS A2069     -58.985  37.633  10.783  1.00 95.020          H  
ATOM  33330 1HZ  LYS A2069     -57.868  38.355   8.749  1.00 95.020          H  
ATOM  33331 2HZ  LYS A2069     -59.190  39.308   9.045  1.00 95.020          H  
ATOM  33332 3HZ  LYS A2069     -57.670  39.876   9.353  1.00 95.020          H  
ATOM  33333  N   ASN A2070     -53.855  41.020  14.080  1.00 56.570          N  
ATOM  33334  CA  ASN A2070     -52.868  40.830  15.151  1.00 56.700          C  
ATOM  33335  C   ASN A2070     -52.423  42.153  15.796  1.00 57.080          C  
ATOM  33336  O   ASN A2070     -52.083  42.191  16.979  1.00 57.340          O  
ATOM  33337  CB  ASN A2070     -51.663  40.079  14.650  1.00 79.330          C  
ATOM  33338  CG  ASN A2070     -50.731  39.702  15.747  1.00 79.330          C  
ATOM  33339  OD1 ASN A2070     -51.060  38.901  16.631  1.00 79.330          O  
ATOM  33340  ND2 ASN A2070     -49.554  40.275  15.713  1.00 79.330          N  
ATOM  33341  H   ASN A2070     -53.692  40.610  13.161  1.00 67.880          H  
ATOM  33342  HA  ASN A2070     -53.333  40.232  15.936  1.00 68.040          H  
ATOM  33343 1HB  ASN A2070     -51.997  39.190  14.127  1.00 95.190          H  
ATOM  33344 2HB  ASN A2070     -51.122  40.683  13.949  1.00 95.190          H  
ATOM  33345 1HD2 ASN A2070     -48.879  40.077  16.424  1.00 95.190          H  
ATOM  33346 2HD2 ASN A2070     -49.336  40.921  14.983  1.00 95.190          H  
ATOM  33347  N   TYR A2071     -52.395  43.227  15.008  1.00 57.130          N  
ATOM  33348  CA  TYR A2071     -51.989  44.539  15.457  1.00 57.440          C  
ATOM  33349  C   TYR A2071     -53.227  45.429  15.668  1.00 57.690          C  
ATOM  33350  O   TYR A2071     -53.368  46.072  16.710  1.00 58.090          O  
ATOM  33351  CB  TYR A2071     -51.017  45.135  14.430  1.00 80.290          C  
ATOM  33352  CG  TYR A2071     -50.487  46.483  14.747  1.00 80.290          C  
ATOM  33353  CD1 TYR A2071     -49.524  46.644  15.724  1.00 80.290          C  
ATOM  33354  CD2 TYR A2071     -50.959  47.573  14.047  1.00 80.290          C  
ATOM  33355  CE1 TYR A2071     -49.039  47.903  16.002  1.00 80.290          C  
ATOM  33356  CE2 TYR A2071     -50.480  48.825  14.322  1.00 80.290          C  
ATOM  33357  CZ  TYR A2071     -49.524  48.997  15.295  1.00 80.290          C  
ATOM  33358  OH  TYR A2071     -49.047  50.256  15.572  1.00 80.290          O  
ATOM  33359  H   TYR A2071     -52.666  43.145  14.034  1.00 68.560          H  
ATOM  33360  HA  TYR A2071     -51.480  44.442  16.413  1.00 68.930          H  
ATOM  33361 1HB  TYR A2071     -50.171  44.460  14.300  1.00 96.350          H  
ATOM  33362 2HB  TYR A2071     -51.512  45.205  13.472  1.00 96.350          H  
ATOM  33363  HD1 TYR A2071     -49.150  45.781  16.274  1.00 96.350          H  
ATOM  33364  HD2 TYR A2071     -51.719  47.442  13.275  1.00 96.350          H  
ATOM  33365  HE1 TYR A2071     -48.281  48.041  16.773  1.00 96.350          H  
ATOM  33366  HE2 TYR A2071     -50.864  49.682  13.767  1.00 96.350          H  
ATOM  33367  HH  TYR A2071     -49.494  50.897  15.013  1.00 96.350          H  
ATOM  33368  N   ASP A2072     -54.144  45.431  14.689  1.00 57.520          N  
ATOM  33369  CA  ASP A2072     -55.326  46.308  14.726  1.00 57.780          C  
ATOM  33370  C   ASP A2072     -56.686  45.750  15.243  1.00 57.770          C  
ATOM  33371  O   ASP A2072     -57.702  46.467  15.172  1.00 58.140          O  
ATOM  33372  CB  ASP A2072     -55.566  46.901  13.334  1.00 80.790          C  
ATOM  33373  CG  ASP A2072     -54.500  47.892  12.878  1.00 80.790          C  
ATOM  33374  OD1 ASP A2072     -54.095  48.728  13.656  1.00 80.790          O  
ATOM  33375  OD2 ASP A2072     -54.088  47.794  11.745  1.00 80.790          O  
ATOM  33376  H   ASP A2072     -53.953  44.867  13.858  1.00 69.020          H  
ATOM  33377  HA  ASP A2072     -55.068  47.140  15.381  1.00 69.340          H  
ATOM  33378 1HB  ASP A2072     -55.598  46.096  12.613  1.00 96.950          H  
ATOM  33379 2HB  ASP A2072     -56.538  47.393  13.307  1.00 96.950          H  
ATOM  33380  N   PHE A2073     -56.764  44.541  15.830  1.00 57.390          N  
ATOM  33381  CA  PHE A2073     -58.083  44.011  16.224  1.00 57.400          C  
ATOM  33382  C   PHE A2073     -58.626  44.595  17.525  1.00 57.360          C  
ATOM  33383  O   PHE A2073     -58.779  43.903  18.536  1.00 57.290          O  
ATOM  33384  CB  PHE A2073     -58.006  42.497  16.408  1.00 80.360          C  
ATOM  33385  CG  PHE A2073     -59.259  41.749  16.340  1.00 80.360          C  
ATOM  33386  CD1 PHE A2073     -59.879  41.647  15.138  1.00 80.360          C  
ATOM  33387  CD2 PHE A2073     -59.810  41.119  17.435  1.00 80.360          C  
ATOM  33388  CE1 PHE A2073     -61.010  40.949  14.994  1.00 80.360          C  
ATOM  33389  CE2 PHE A2073     -60.974  40.401  17.302  1.00 80.360          C  
ATOM  33390  CZ  PHE A2073     -61.576  40.315  16.065  1.00 80.360          C  
ATOM  33391  H   PHE A2073     -55.957  43.919  15.923  1.00 68.870          H  
ATOM  33392  HA  PHE A2073     -58.792  44.244  15.423  1.00 68.880          H  
ATOM  33393 1HB  PHE A2073     -57.419  42.100  15.662  1.00 96.430          H  
ATOM  33394 2HB  PHE A2073     -57.512  42.270  17.348  1.00 96.430          H  
ATOM  33395  HD1 PHE A2073     -59.443  42.142  14.277  1.00 96.430          H  
ATOM  33396  HD2 PHE A2073     -59.312  41.200  18.405  1.00 96.430          H  
ATOM  33397  HE1 PHE A2073     -61.454  40.900  14.028  1.00 96.430          H  
ATOM  33398  HE2 PHE A2073     -61.418  39.902  18.163  1.00 96.430          H  
ATOM  33399  HZ  PHE A2073     -62.495  39.744  15.947  1.00 96.430          H  
ATOM  33400  N   SER A2074     -58.932  45.879  17.471  1.00 57.420          N  
ATOM  33401  CA  SER A2074     -59.523  46.637  18.551  1.00 57.420          C  
ATOM  33402  C   SER A2074     -60.552  47.512  17.872  1.00 57.960          C  
ATOM  33403  O   SER A2074     -61.463  48.058  18.497  1.00 58.210          O  
ATOM  33404  CB  SER A2074     -58.483  47.472  19.274  1.00 80.390          C  
ATOM  33405  OG  SER A2074     -57.955  48.470  18.439  1.00 80.390          O  
ATOM  33406  H   SER A2074     -58.739  46.360  16.601  1.00 68.900          H  
ATOM  33407  HA  SER A2074     -60.019  45.967  19.251  1.00 68.900          H  
ATOM  33408 1HB  SER A2074     -58.930  47.929  20.155  1.00 96.470          H  
ATOM  33409 2HB  SER A2074     -57.680  46.820  19.616  1.00 96.470          H  
ATOM  33410  HG  SER A2074     -57.221  48.855  18.925  1.00 96.470          H  
ATOM  33411  N   LYS A2075     -60.396  47.596  16.546  1.00 58.200          N  
ATOM  33412  CA  LYS A2075     -61.249  48.420  15.685  1.00 58.760          C  
ATOM  33413  C   LYS A2075     -62.112  47.592  14.738  1.00 58.860          C  
ATOM  33414  O   LYS A2075     -62.766  48.140  13.851  1.00 59.070          O  
ATOM  33415  CB  LYS A2075     -60.396  49.384  14.859  1.00 82.040          C  
ATOM  33416  CG  LYS A2075     -59.640  50.415  15.679  1.00 82.040          C  
ATOM  33417  CD  LYS A2075     -58.826  51.338  14.786  1.00 82.040          C  
ATOM  33418  CE  LYS A2075     -58.058  52.365  15.604  1.00 82.040          C  
ATOM  33419  NZ  LYS A2075     -57.214  53.244  14.742  1.00 82.040          N  
ATOM  33420  H   LYS A2075     -59.594  47.100  16.140  1.00 69.840          H  
ATOM  33421  HA  LYS A2075     -61.917  49.002  16.319  1.00 70.510          H  
ATOM  33422 1HB  LYS A2075     -59.664  48.810  14.288  1.00 98.450          H  
ATOM  33423 2HB  LYS A2075     -61.027  49.914  14.146  1.00 98.450          H  
ATOM  33424 1HG  LYS A2075     -60.351  51.005  16.259  1.00 98.450          H  
ATOM  33425 2HG  LYS A2075     -58.972  49.905  16.373  1.00 98.450          H  
ATOM  33426 1HD  LYS A2075     -58.118  50.744  14.204  1.00 98.450          H  
ATOM  33427 2HD  LYS A2075     -59.492  51.858  14.097  1.00 98.450          H  
ATOM  33428 1HE  LYS A2075     -58.766  52.984  16.153  1.00 98.450          H  
ATOM  33429 2HE  LYS A2075     -57.415  51.846  16.315  1.00 98.450          H  
ATOM  33430 1HZ  LYS A2075     -56.722  53.911  15.321  1.00 98.450          H  
ATOM  33431 2HZ  LYS A2075     -56.543  52.679  14.236  1.00 98.450          H  
ATOM  33432 3HZ  LYS A2075     -57.800  53.741  14.085  1.00 98.450          H  
ATOM  33433  N   ILE A2076     -62.076  46.275  14.895  1.00 58.750          N  
ATOM  33434  CA  ILE A2076     -62.801  45.390  13.997  1.00 58.770          C  
ATOM  33435  C   ILE A2076     -63.993  44.695  14.686  1.00 58.710          C  
ATOM  33436  O   ILE A2076     -63.804  44.014  15.694  1.00 58.540          O  
ATOM  33437  CB  ILE A2076     -61.841  44.308  13.459  1.00 82.270          C  
ATOM  33438  CG1 ILE A2076     -60.560  44.956  12.798  1.00 82.270          C  
ATOM  33439  CG2 ILE A2076     -62.558  43.380  12.490  1.00 82.270          C  
ATOM  33440  CD1 ILE A2076     -60.806  45.888  11.614  1.00 82.270          C  
ATOM  33441  H   ILE A2076     -61.529  45.909  15.661  1.00 70.500          H  
ATOM  33442  HA  ILE A2076     -63.139  45.983  13.164  1.00 70.520          H  
ATOM  33443  HB  ILE A2076     -61.494  43.734  14.300  1.00 98.720          H  
ATOM  33444 1HG1 ILE A2076     -60.028  45.525  13.559  1.00 98.720          H  
ATOM  33445 2HG1 ILE A2076     -59.905  44.148  12.455  1.00 98.720          H  
ATOM  33446 1HG2 ILE A2076     -61.877  42.599  12.154  1.00 98.720          H  
ATOM  33447 2HG2 ILE A2076     -63.388  42.937  12.989  1.00 98.720          H  
ATOM  33448 3HG2 ILE A2076     -62.920  43.933  11.633  1.00 98.720          H  
ATOM  33449 1HD1 ILE A2076     -59.843  46.259  11.257  1.00 98.720          H  
ATOM  33450 2HD1 ILE A2076     -61.298  45.356  10.806  1.00 98.720          H  
ATOM  33451 3HD1 ILE A2076     -61.417  46.735  11.912  1.00 98.720          H  
ATOM  33452  N   PRO A2077     -65.239  44.832  14.180  1.00 58.850          N  
ATOM  33453  CA  PRO A2077     -66.449  44.220  14.723  1.00 58.840          C  
ATOM  33454  C   PRO A2077     -66.586  42.769  14.262  1.00 58.750          C  
ATOM  33455  O   PRO A2077     -67.518  42.426  13.536  1.00 58.980          O  
ATOM  33456  CB  PRO A2077     -67.549  45.105  14.131  1.00 88.260          C  
ATOM  33457  CG  PRO A2077     -67.001  45.521  12.782  1.00 88.260          C  
ATOM  33458  CD  PRO A2077     -65.492  45.691  12.998  1.00 88.260          C  
ATOM  33459  HA  PRO A2077     -66.430  44.283  15.821  1.00 70.610          H  
ATOM  33460 1HB  PRO A2077     -68.490  44.537  14.055  1.00105.910          H  
ATOM  33461 2HB  PRO A2077     -67.746  45.958  14.796  1.00105.910          H  
ATOM  33462 1HG  PRO A2077     -67.241  44.751  12.029  1.00105.910          H  
ATOM  33463 2HG  PRO A2077     -67.488  46.450  12.449  1.00105.910          H  
ATOM  33464 1HD  PRO A2077     -64.967  45.312  12.108  1.00105.910          H  
ATOM  33465 2HD  PRO A2077     -65.253  46.750  13.217  1.00105.910          H  
ATOM  33466  N   LEU A2078     -65.633  41.933  14.637  1.00 58.460          N  
ATOM  33467  CA  LEU A2078     -65.628  40.555  14.142  1.00 58.480          C  
ATOM  33468  C   LEU A2078     -65.620  39.462  15.205  1.00 58.370          C  
ATOM  33469  O   LEU A2078     -64.851  39.503  16.163  1.00 58.680          O  
ATOM  33470  CB  LEU A2078     -64.407  40.393  13.223  1.00 81.860          C  
ATOM  33471  CG  LEU A2078     -64.064  39.005  12.637  1.00 81.860          C  
ATOM  33472  CD1 LEU A2078     -65.143  38.564  11.663  1.00 81.860          C  
ATOM  33473  CD2 LEU A2078     -62.709  39.069  11.943  1.00 81.860          C  
ATOM  33474  H   LEU A2078     -64.900  42.296  15.256  1.00 70.150          H  
ATOM  33475  HA  LEU A2078     -66.527  40.419  13.545  1.00 70.180          H  
ATOM  33476 1HB  LEU A2078     -64.549  41.054  12.377  1.00 98.240          H  
ATOM  33477 2HB  LEU A2078     -63.567  40.724  13.773  1.00 98.240          H  
ATOM  33478  HG  LEU A2078     -63.999  38.290  13.429  1.00 98.240          H  
ATOM  33479 1HD1 LEU A2078     -64.884  37.581  11.268  1.00 98.240          H  
ATOM  33480 2HD1 LEU A2078     -66.099  38.496  12.164  1.00 98.240          H  
ATOM  33481 3HD1 LEU A2078     -65.213  39.278  10.846  1.00 98.240          H  
ATOM  33482 1HD2 LEU A2078     -62.461  38.088  11.539  1.00 98.240          H  
ATOM  33483 2HD2 LEU A2078     -62.745  39.797  11.133  1.00 98.240          H  
ATOM  33484 3HD2 LEU A2078     -61.956  39.351  12.647  1.00 98.240          H  
ATOM  33485  N   ALA A2079     -66.468  38.454  15.001  1.00 57.950          N  
ATOM  33486  CA  ALA A2079     -66.468  37.259  15.840  1.00 57.850          C  
ATOM  33487  C   ALA A2079     -65.315  36.376  15.383  1.00 57.640          C  
ATOM  33488  O   ALA A2079     -65.018  36.330  14.192  1.00 57.640          O  
ATOM  33489  CB  ALA A2079     -67.788  36.518  15.738  1.00 81.030          C  
ATOM  33490  H   ALA A2079     -67.118  38.529  14.229  1.00 69.540          H  
ATOM  33491  HA  ALA A2079     -66.291  37.555  16.874  1.00 69.420          H  
ATOM  33492 1HB  ALA A2079     -67.752  35.630  16.370  1.00 97.240          H  
ATOM  33493 2HB  ALA A2079     -68.599  37.167  16.069  1.00 97.240          H  
ATOM  33494 3HB  ALA A2079     -67.959  36.219  14.706  1.00 97.240          H  
ATOM  33495  N   LEU A2080     -64.694  35.637  16.285  1.00 57.490          N  
ATOM  33496  CA  LEU A2080     -63.597  34.781  15.855  1.00 57.290          C  
ATOM  33497  C   LEU A2080     -64.020  33.377  15.460  1.00 57.440          C  
ATOM  33498  O   LEU A2080     -65.003  32.827  15.960  1.00 57.700          O  
ATOM  33499  CB  LEU A2080     -62.509  34.760  16.927  1.00 80.290          C  
ATOM  33500  CG  LEU A2080     -61.852  36.158  17.251  1.00 80.290          C  
ATOM  33501  CD1 LEU A2080     -60.877  35.989  18.395  1.00 80.290          C  
ATOM  33502  CD2 LEU A2080     -61.119  36.725  15.999  1.00 80.290          C  
ATOM  33503  H   LEU A2080     -64.964  35.680  17.257  1.00 68.990          H  
ATOM  33504  HA  LEU A2080     -63.171  35.216  14.958  1.00 68.750          H  
ATOM  33505 1HB  LEU A2080     -62.942  34.373  17.846  1.00 96.340          H  
ATOM  33506 2HB  LEU A2080     -61.721  34.074  16.608  1.00 96.340          H  
ATOM  33507  HG  LEU A2080     -62.623  36.865  17.563  1.00 96.340          H  
ATOM  33508 1HD1 LEU A2080     -60.430  36.955  18.634  1.00 96.340          H  
ATOM  33509 2HD1 LEU A2080     -61.403  35.609  19.271  1.00 96.340          H  
ATOM  33510 3HD1 LEU A2080     -60.094  35.289  18.109  1.00 96.340          H  
ATOM  33511 1HD2 LEU A2080     -60.663  37.671  16.256  1.00 96.340          H  
ATOM  33512 2HD2 LEU A2080     -60.340  36.031  15.685  1.00 96.340          H  
ATOM  33513 3HD2 LEU A2080     -61.812  36.888  15.178  1.00 96.340          H  
ATOM  33514  N   LEU A2081     -63.243  32.819  14.537  1.00 57.230          N  
ATOM  33515  CA  LEU A2081     -63.415  31.488  13.979  1.00 57.400          C  
ATOM  33516  C   LEU A2081     -62.723  30.456  14.854  1.00 57.400          C  
ATOM  33517  O   LEU A2081     -61.666  30.744  15.417  1.00 57.350          O  
ATOM  33518  CB  LEU A2081     -62.802  31.524  12.572  1.00 80.290          C  
ATOM  33519  CG  LEU A2081     -63.450  32.587  11.597  1.00 80.290          C  
ATOM  33520  CD1 LEU A2081     -62.618  32.717  10.316  1.00 80.290          C  
ATOM  33521  CD2 LEU A2081     -64.875  32.159  11.242  1.00 80.290          C  
ATOM  33522  H   LEU A2081     -62.466  33.367  14.199  1.00 68.680          H  
ATOM  33523  HA  LEU A2081     -64.475  31.249  13.944  1.00 68.880          H  
ATOM  33524 1HB  LEU A2081     -61.741  31.745  12.662  1.00 96.350          H  
ATOM  33525 2HB  LEU A2081     -62.912  30.538  12.121  1.00 96.350          H  
ATOM  33526  HG  LEU A2081     -63.475  33.561  12.087  1.00 96.350          H  
ATOM  33527 1HD1 LEU A2081     -63.076  33.461   9.666  1.00 96.350          H  
ATOM  33528 2HD1 LEU A2081     -61.602  33.033  10.567  1.00 96.350          H  
ATOM  33529 3HD1 LEU A2081     -62.580  31.791   9.801  1.00 96.350          H  
ATOM  33530 1HD2 LEU A2081     -65.316  32.899  10.574  1.00 96.350          H  
ATOM  33531 2HD2 LEU A2081     -64.856  31.188  10.744  1.00 96.350          H  
ATOM  33532 3HD2 LEU A2081     -65.485  32.092  12.139  1.00 96.350          H  
ATOM  33533  N   ASN A2082     -63.291  29.245  14.932  1.00 57.510          N  
ATOM  33534  CA  ASN A2082     -62.710  28.181  15.747  1.00 57.550          C  
ATOM  33535  C   ASN A2082     -62.754  26.792  15.076  1.00 57.490          C  
ATOM  33536  O   ASN A2082     -63.622  26.544  14.238  1.00 57.500          O  
ATOM  33537  CB  ASN A2082     -63.453  28.115  17.077  1.00 80.550          C  
ATOM  33538  CG  ASN A2082     -63.201  29.299  17.971  1.00 80.550          C  
ATOM  33539  OD1 ASN A2082     -62.172  29.377  18.655  1.00 80.550          O  
ATOM  33540  ND2 ASN A2082     -64.123  30.228  17.985  1.00 80.550          N  
ATOM  33541  H   ASN A2082     -64.153  29.071  14.433  1.00 69.010          H  
ATOM  33542  HA  ASN A2082     -61.683  28.470  15.933  1.00 69.060          H  
ATOM  33543 1HB  ASN A2082     -64.523  28.066  16.879  1.00 96.660          H  
ATOM  33544 2HB  ASN A2082     -63.193  27.201  17.612  1.00 96.660          H  
ATOM  33545 1HD2 ASN A2082     -64.008  31.039  18.557  1.00 96.660          H  
ATOM  33546 2HD2 ASN A2082     -64.939  30.137  17.415  1.00 96.660          H  
ATOM  33547  N   PRO A2083     -61.795  25.896  15.406  1.00 57.490          N  
ATOM  33548  CA  PRO A2083     -61.701  24.481  15.045  1.00 57.410          C  
ATOM  33549  C   PRO A2083     -62.649  23.687  15.971  1.00 57.010          C  
ATOM  33550  O   PRO A2083     -63.172  24.287  16.908  1.00 56.910          O  
ATOM  33551  CB  PRO A2083     -60.207  24.220  15.267  1.00 86.110          C  
ATOM  33552  CG  PRO A2083     -59.834  25.104  16.410  1.00 86.110          C  
ATOM  33553  CD  PRO A2083     -60.625  26.358  16.206  1.00 86.110          C  
ATOM  33554  HA  PRO A2083     -61.987  24.364  13.989  1.00 68.890          H  
ATOM  33555 1HB  PRO A2083     -60.019  23.216  15.469  1.00103.340          H  
ATOM  33556 2HB  PRO A2083     -59.649  24.455  14.351  1.00103.340          H  
ATOM  33557 1HG  PRO A2083     -60.080  24.607  17.362  1.00103.340          H  
ATOM  33558 2HG  PRO A2083     -58.747  25.271  16.416  1.00103.340          H  
ATOM  33559 1HD  PRO A2083     -60.929  26.733  17.195  1.00103.340          H  
ATOM  33560 2HD  PRO A2083     -60.013  27.081  15.640  1.00103.340          H  
ATOM  33561  N   TYR A2084     -62.887  22.369  15.756  1.00 56.830          N  
ATOM  33562  CA  TYR A2084     -62.261  21.493  14.756  1.00 56.430          C  
ATOM  33563  C   TYR A2084     -63.270  20.770  13.865  1.00 56.380          C  
ATOM  33564  O   TYR A2084     -64.281  20.239  14.333  1.00 56.640          O  
ATOM  33565  CB  TYR A2084     -61.487  20.385  15.490  1.00 79.160          C  
ATOM  33566  CG  TYR A2084     -60.353  20.807  16.341  1.00 79.160          C  
ATOM  33567  CD1 TYR A2084     -60.573  21.367  17.593  1.00 79.160          C  
ATOM  33568  CD2 TYR A2084     -59.070  20.614  15.885  1.00 79.160          C  
ATOM  33569  CE1 TYR A2084     -59.510  21.763  18.356  1.00 79.160          C  
ATOM  33570  CE2 TYR A2084     -58.013  20.994  16.658  1.00 79.160          C  
ATOM  33571  CZ  TYR A2084     -58.229  21.578  17.879  1.00 79.160          C  
ATOM  33572  OH  TYR A2084     -57.164  21.939  18.647  1.00 79.160          O  
ATOM  33573  H   TYR A2084     -63.549  21.930  16.382  1.00 68.200          H  
ATOM  33574  HA  TYR A2084     -61.607  22.069  14.109  1.00 67.720          H  
ATOM  33575 1HB  TYR A2084     -62.173  19.791  16.099  1.00 94.990          H  
ATOM  33576 2HB  TYR A2084     -61.082  19.748  14.750  1.00 94.990          H  
ATOM  33577  HD1 TYR A2084     -61.584  21.505  17.972  1.00 94.990          H  
ATOM  33578  HD2 TYR A2084     -58.897  20.158  14.912  1.00 94.990          H  
ATOM  33579  HE1 TYR A2084     -59.675  22.208  19.335  1.00 94.990          H  
ATOM  33580  HE2 TYR A2084     -56.991  20.841  16.307  1.00 94.990          H  
ATOM  33581  HH  TYR A2084     -56.398  21.369  18.413  1.00 94.990          H  
ATOM  33582  N   ASP A2085     -62.927  20.615  12.594  1.00 56.070          N  
ATOM  33583  CA  ASP A2085     -63.740  19.888  11.624  1.00 56.000          C  
ATOM  33584  C   ASP A2085     -63.404  18.395  11.560  1.00 55.630          C  
ATOM  33585  O   ASP A2085     -62.969  17.877  10.531  1.00 55.250          O  
ATOM  33586  CB  ASP A2085     -63.603  20.584  10.267  1.00 78.430          C  
ATOM  33587  CG  ASP A2085     -62.137  20.758   9.837  1.00 78.430          C  
ATOM  33588  OD1 ASP A2085     -61.300  20.869  10.733  1.00 78.430          O  
ATOM  33589  OD2 ASP A2085     -61.863  20.837   8.658  1.00 78.430          O  
ATOM  33590  H   ASP A2085     -62.056  21.023  12.241  1.00 67.280          H  
ATOM  33591  HA  ASP A2085     -64.783  19.974  11.931  1.00 67.200          H  
ATOM  33592 1HB  ASP A2085     -64.130  20.003   9.507  1.00 94.110          H  
ATOM  33593 2HB  ASP A2085     -64.072  21.566  10.312  1.00 94.110          H  
ATOM  33594  N   LEU A2086     -63.616  17.704  12.680  1.00 55.770          N  
ATOM  33595  CA  LEU A2086     -63.262  16.283  12.755  1.00 55.550          C  
ATOM  33596  C   LEU A2086     -64.387  15.235  12.719  1.00 55.490          C  
ATOM  33597  O   LEU A2086     -64.099  14.035  12.571  1.00 55.520          O  
ATOM  33598  CB  LEU A2086     -62.386  16.051  13.982  1.00 77.860          C  
ATOM  33599  CG  LEU A2086     -61.037  16.826  13.991  1.00 77.860          C  
ATOM  33600  CD1 LEU A2086     -60.336  16.592  15.336  1.00 77.860          C  
ATOM  33601  CD2 LEU A2086     -60.135  16.387  12.821  1.00 77.860          C  
ATOM  33602  H   LEU A2086     -63.996  18.232  13.475  1.00 66.920          H  
ATOM  33603  HA  LEU A2086     -62.665  16.089  11.889  1.00 66.660          H  
ATOM  33604 1HB  LEU A2086     -62.947  16.350  14.869  1.00 93.430          H  
ATOM  33605 2HB  LEU A2086     -62.164  14.985  14.058  1.00 93.430          H  
ATOM  33606  HG  LEU A2086     -61.230  17.858  13.884  1.00 93.430          H  
ATOM  33607 1HD1 LEU A2086     -59.395  17.147  15.372  1.00 93.430          H  
ATOM  33608 2HD1 LEU A2086     -60.981  16.936  16.147  1.00 93.430          H  
ATOM  33609 3HD1 LEU A2086     -60.125  15.534  15.476  1.00 93.430          H  
ATOM  33610 1HD2 LEU A2086     -59.201  16.946  12.863  1.00 93.430          H  
ATOM  33611 2HD2 LEU A2086     -59.932  15.338  12.897  1.00 93.430          H  
ATOM  33612 3HD2 LEU A2086     -60.602  16.585  11.866  1.00 93.430          H  
ATOM  33613  N   THR A2087     -65.650  15.655  12.821  1.00 55.450          N  
ATOM  33614  CA  THR A2087     -66.779  14.719  12.898  1.00 55.460          C  
ATOM  33615  C   THR A2087     -66.790  13.740  11.733  1.00 55.310          C  
ATOM  33616  O   THR A2087     -67.040  12.544  11.923  1.00 55.170          O  
ATOM  33617  CB  THR A2087     -68.129  15.477  12.913  1.00 77.640          C  
ATOM  33618  OG1 THR A2087     -68.189  16.343  14.060  1.00 77.640          O  
ATOM  33619  CG2 THR A2087     -69.288  14.475  12.985  1.00 77.640          C  
ATOM  33620  H   THR A2087     -65.859  16.641  12.904  1.00 66.540          H  
ATOM  33621  HA  THR A2087     -66.688  14.145  13.822  1.00 66.550          H  
ATOM  33622  HB  THR A2087     -68.224  16.078  12.005  1.00 93.170          H  
ATOM  33623  HG1 THR A2087     -68.961  16.915  13.987  1.00 93.170          H  
ATOM  33624 1HG2 THR A2087     -70.230  15.019  13.003  1.00 93.170          H  
ATOM  33625 2HG2 THR A2087     -69.280  13.814  12.120  1.00 93.170          H  
ATOM  33626 3HG2 THR A2087     -69.194  13.880  13.893  1.00 93.170          H  
ATOM  33627  N   GLU A2088     -66.543  14.265  10.538  1.00 55.400          N  
ATOM  33628  CA  GLU A2088     -66.526  13.528   9.285  1.00 55.480          C  
ATOM  33629  C   GLU A2088     -65.481  12.414   9.224  1.00 55.450          C  
ATOM  33630  O   GLU A2088     -65.590  11.504   8.407  1.00 55.450          O  
ATOM  33631  CB  GLU A2088     -66.313  14.512   8.134  1.00 77.640          C  
ATOM  33632  CG  GLU A2088     -67.501  15.470   7.881  1.00 77.640          C  
ATOM  33633  CD  GLU A2088     -67.567  16.699   8.796  1.00 77.640          C  
ATOM  33634  OE1 GLU A2088     -66.897  16.735   9.809  1.00 77.640          O  
ATOM  33635  OE2 GLU A2088     -68.302  17.595   8.472  1.00 77.640          O  
ATOM  33636  H   GLU A2088     -66.372  15.273  10.497  1.00 66.480          H  
ATOM  33637  HA  GLU A2088     -67.505  13.067   9.160  1.00 66.580          H  
ATOM  33638 1HB  GLU A2088     -65.425  15.115   8.333  1.00 93.170          H  
ATOM  33639 2HB  GLU A2088     -66.131  13.956   7.214  1.00 93.170          H  
ATOM  33640 1HG  GLU A2088     -67.445  15.815   6.850  1.00 93.170          H  
ATOM  33641 2HG  GLU A2088     -68.424  14.903   7.989  1.00 93.170          H  
ATOM  33642  N   PHE A2089     -64.430  12.504  10.032  1.00 55.470          N  
ATOM  33643  CA  PHE A2089     -63.420  11.459  10.026  1.00 55.500          C  
ATOM  33644  C   PHE A2089     -63.876  10.351  10.963  1.00 55.320          C  
ATOM  33645  O   PHE A2089     -63.835   9.152  10.621  1.00 55.370          O  
ATOM  33646  CB  PHE A2089     -62.070  11.991  10.480  1.00 77.690          C  
ATOM  33647  CG  PHE A2089     -61.423  12.936   9.525  1.00 77.690          C  
ATOM  33648  CD1 PHE A2089     -61.492  14.278   9.758  1.00 77.690          C  
ATOM  33649  CD2 PHE A2089     -60.734  12.488   8.407  1.00 77.690          C  
ATOM  33650  CE1 PHE A2089     -60.901  15.186   8.927  1.00 77.690          C  
ATOM  33651  CE2 PHE A2089     -60.128  13.389   7.556  1.00 77.690          C  
ATOM  33652  CZ  PHE A2089     -60.211  14.745   7.820  1.00 77.690          C  
ATOM  33653  H   PHE A2089     -64.376  13.267  10.705  1.00 66.560          H  
ATOM  33654  HA  PHE A2089     -63.330  11.052   9.019  1.00 66.600          H  
ATOM  33655 1HB  PHE A2089     -62.190  12.501  11.435  1.00 93.230          H  
ATOM  33656 2HB  PHE A2089     -61.392  11.157  10.647  1.00 93.230          H  
ATOM  33657  HD1 PHE A2089     -62.022  14.604  10.614  1.00 93.230          H  
ATOM  33658  HD2 PHE A2089     -60.670  11.415   8.206  1.00 93.230          H  
ATOM  33659  HE1 PHE A2089     -60.979  16.259   9.147  1.00 93.230          H  
ATOM  33660  HE2 PHE A2089     -59.586  13.037   6.678  1.00 93.230          H  
ATOM  33661  HZ  PHE A2089     -59.736  15.462   7.152  1.00 93.230          H  
ATOM  33662  N   GLU A2090     -64.355  10.768  12.148  1.00 55.150          N  
ATOM  33663  CA  GLU A2090     -64.782   9.840  13.194  1.00 55.030          C  
ATOM  33664  C   GLU A2090     -65.930   8.959  12.741  1.00 54.750          C  
ATOM  33665  O   GLU A2090     -65.987   7.772  13.065  1.00 54.620          O  
ATOM  33666  CB  GLU A2090     -65.271  10.598  14.436  1.00 77.090          C  
ATOM  33667  CG  GLU A2090     -64.222  11.309  15.244  1.00 77.090          C  
ATOM  33668  CD  GLU A2090     -64.817  12.072  16.394  1.00 77.090          C  
ATOM  33669  OE1 GLU A2090     -66.019  12.107  16.494  1.00 77.090          O  
ATOM  33670  OE2 GLU A2090     -64.072  12.619  17.168  1.00 77.090          O  
ATOM  33671  H   GLU A2090     -64.381  11.775  12.338  1.00 66.180          H  
ATOM  33672  HA  GLU A2090     -63.945   9.205  13.460  1.00 66.040          H  
ATOM  33673 1HB  GLU A2090     -66.001  11.348  14.126  1.00 92.510          H  
ATOM  33674 2HB  GLU A2090     -65.784   9.904  15.099  1.00 92.510          H  
ATOM  33675 1HG  GLU A2090     -63.558  10.561  15.644  1.00 92.510          H  
ATOM  33676 2HG  GLU A2090     -63.655  11.982  14.599  1.00 92.510          H  
ATOM  33677  N   SER A2091     -66.831   9.543  11.957  1.00 54.700          N  
ATOM  33678  CA  SER A2091     -68.028   8.873  11.483  1.00 54.500          C  
ATOM  33679  C   SER A2091     -67.782   7.901  10.337  1.00 54.540          C  
ATOM  33680  O   SER A2091     -68.722   7.193   9.939  1.00 54.510          O  
ATOM  33681  CB  SER A2091     -69.055   9.901  11.040  1.00 76.380          C  
ATOM  33682  OG  SER A2091     -68.674  10.526   9.848  1.00 76.380          O  
ATOM  33683  H   SER A2091     -66.725  10.538  11.737  1.00 65.640          H  
ATOM  33684  HA  SER A2091     -68.445   8.309  12.317  1.00 65.400          H  
ATOM  33685 1HB  SER A2091     -70.024   9.425  10.914  1.00 91.660          H  
ATOM  33686 2HB  SER A2091     -69.156  10.654  11.822  1.00 91.660          H  
ATOM  33687  HG  SER A2091     -69.235  11.301   9.765  1.00 91.660          H  
ATOM  33688  N   VAL A2092     -66.562   7.893   9.765  1.00 54.690          N  
ATOM  33689  CA  VAL A2092     -66.306   7.033   8.628  1.00 54.840          C  
ATOM  33690  C   VAL A2092     -65.223   5.990   8.921  1.00 54.790          C  
ATOM  33691  O   VAL A2092     -65.428   4.813   8.624  1.00 54.760          O  
ATOM  33692  CB  VAL A2092     -65.956   7.843   7.372  1.00 76.720          C  
ATOM  33693  CG1 VAL A2092     -65.704   6.877   6.186  1.00 76.720          C  
ATOM  33694  CG2 VAL A2092     -67.084   8.816   7.068  1.00 76.720          C  
ATOM  33695  H   VAL A2092     -65.811   8.468  10.151  1.00 65.630          H  
ATOM  33696  HA  VAL A2092     -67.205   6.512   8.402  1.00 65.810          H  
ATOM  33697  HB  VAL A2092     -65.035   8.402   7.550  1.00 92.060          H  
ATOM  33698 1HG1 VAL A2092     -65.442   7.455   5.301  1.00 92.060          H  
ATOM  33699 2HG1 VAL A2092     -64.917   6.192   6.401  1.00 92.060          H  
ATOM  33700 3HG1 VAL A2092     -66.611   6.309   5.991  1.00 92.060          H  
ATOM  33701 1HG2 VAL A2092     -66.833   9.401   6.187  1.00 92.060          H  
ATOM  33702 2HG2 VAL A2092     -68.003   8.268   6.895  1.00 92.060          H  
ATOM  33703 3HG2 VAL A2092     -67.219   9.491   7.913  1.00 92.060          H  
ATOM  33704  N   VAL A2093     -64.046   6.429   9.404  1.00 54.830          N  
ATOM  33705  CA  VAL A2093     -62.915   5.525   9.654  1.00 54.850          C  
ATOM  33706  C   VAL A2093     -62.445   5.512  11.108  1.00 54.480          C  
ATOM  33707  O   VAL A2093     -62.348   4.446  11.735  1.00 54.480          O  
ATOM  33708  CB  VAL A2093     -61.693   5.905   8.755  1.00 76.780          C  
ATOM  33709  CG1 VAL A2093     -60.444   5.013   9.044  1.00 76.780          C  
ATOM  33710  CG2 VAL A2093     -62.073   5.752   7.307  1.00 76.780          C  
ATOM  33711  H   VAL A2093     -63.958   7.418   9.648  1.00 65.800          H  
ATOM  33712  HA  VAL A2093     -63.236   4.526   9.396  1.00 65.820          H  
ATOM  33713  HB  VAL A2093     -61.410   6.937   8.961  1.00 92.140          H  
ATOM  33714 1HG1 VAL A2093     -59.627   5.330   8.399  1.00 92.140          H  
ATOM  33715 2HG1 VAL A2093     -60.131   5.113  10.079  1.00 92.140          H  
ATOM  33716 3HG1 VAL A2093     -60.645   3.988   8.845  1.00 92.140          H  
ATOM  33717 1HG2 VAL A2093     -61.234   6.030   6.674  1.00 92.140          H  
ATOM  33718 2HG2 VAL A2093     -62.353   4.716   7.103  1.00 92.140          H  
ATOM  33719 3HG2 VAL A2093     -62.893   6.400   7.101  1.00 92.140          H  
ATOM  33720  N   LYS A2094     -62.030   6.694  11.574  1.00 54.170          N  
ATOM  33721  CA  LYS A2094     -61.401   6.927  12.872  1.00 53.840          C  
ATOM  33722  C   LYS A2094     -61.208   8.430  13.064  1.00 53.570          C  
ATOM  33723  O   LYS A2094     -61.104   9.170  12.089  1.00 53.620          O  
ATOM  33724  CB  LYS A2094     -60.060   6.177  12.968  1.00 75.510          C  
ATOM  33725  CG  LYS A2094     -59.310   6.322  14.290  1.00 75.510          C  
ATOM  33726  CD  LYS A2094     -58.098   5.425  14.337  1.00 75.510          C  
ATOM  33727  CE  LYS A2094     -57.279   5.690  15.589  1.00 75.510          C  
ATOM  33728  NZ  LYS A2094     -56.115   4.797  15.689  1.00 75.510          N  
ATOM  33729  H   LYS A2094     -62.243   7.516  11.012  1.00 65.000          H  
ATOM  33730  HA  LYS A2094     -62.068   6.571  13.658  1.00 64.610          H  
ATOM  33731 1HB  LYS A2094     -60.210   5.112  12.801  1.00 90.610          H  
ATOM  33732 2HB  LYS A2094     -59.395   6.539  12.187  1.00 90.610          H  
ATOM  33733 1HG  LYS A2094     -58.951   7.343  14.408  1.00 90.610          H  
ATOM  33734 2HG  LYS A2094     -59.970   6.080  15.123  1.00 90.610          H  
ATOM  33735 1HD  LYS A2094     -58.417   4.380  14.330  1.00 90.610          H  
ATOM  33736 2HD  LYS A2094     -57.483   5.609  13.458  1.00 90.610          H  
ATOM  33737 1HE  LYS A2094     -56.916   6.719  15.549  1.00 90.610          H  
ATOM  33738 2HE  LYS A2094     -57.900   5.571  16.475  1.00 90.610          H  
ATOM  33739 1HZ  LYS A2094     -55.570   5.045  16.531  1.00 90.610          H  
ATOM  33740 2HZ  LYS A2094     -56.407   3.837  15.748  1.00 90.610          H  
ATOM  33741 3HZ  LYS A2094     -55.528   4.919  14.881  1.00 90.610          H  
ATOM  33742  N   GLY A2095     -61.097   8.892  14.305  1.00 53.320          N  
ATOM  33743  CA  GLY A2095     -60.845  10.311  14.538  1.00 53.080          C  
ATOM  33744  C   GLY A2095     -59.370  10.703  14.615  1.00 53.030          C  
ATOM  33745  O   GLY A2095     -58.468   9.945  14.257  1.00 52.890          O  
ATOM  33746  H   GLY A2095     -61.196   8.266  15.090  1.00 63.980          H  
ATOM  33747 1HA  GLY A2095     -61.329  10.893  13.752  1.00 63.700          H  
ATOM  33748 2HA  GLY A2095     -61.320  10.603  15.472  1.00 63.700          H  
ATOM  33749  N   TRP A2096     -59.164  11.934  15.078  1.00 53.190          N  
ATOM  33750  CA  TRP A2096     -57.874  12.607  15.239  1.00 53.190          C  
ATOM  33751  C   TRP A2096     -57.888  13.295  16.594  1.00 53.030          C  
ATOM  33752  O   TRP A2096     -58.969  13.558  17.125  1.00 53.300          O  
ATOM  33753  CB  TRP A2096     -57.680  13.665  14.157  1.00 74.470          C  
ATOM  33754  CG  TRP A2096     -57.671  13.132  12.758  1.00 74.470          C  
ATOM  33755  CD1 TRP A2096     -58.748  12.814  11.999  1.00 74.470          C  
ATOM  33756  CD2 TRP A2096     -56.526  12.887  11.926  1.00 74.470          C  
ATOM  33757  NE1 TRP A2096     -58.344  12.372  10.777  1.00 74.470          N  
ATOM  33758  CE2 TRP A2096     -57.005  12.414  10.707  1.00 74.470          C  
ATOM  33759  CE3 TRP A2096     -55.155  13.031  12.108  1.00 74.470          C  
ATOM  33760  CZ2 TRP A2096     -56.164  12.076   9.669  1.00 74.470          C  
ATOM  33761  CZ3 TRP A2096     -54.313  12.697  11.063  1.00 74.470          C  
ATOM  33762  CH2 TRP A2096     -54.799  12.230   9.879  1.00 74.470          C  
ATOM  33763  H   TRP A2096     -59.982  12.461  15.350  1.00 63.830          H  
ATOM  33764  HA  TRP A2096     -57.061  11.878  15.208  1.00 63.830          H  
ATOM  33765 1HB  TRP A2096     -58.447  14.400  14.252  1.00 89.360          H  
ATOM  33766 2HB  TRP A2096     -56.736  14.176  14.334  1.00 89.360          H  
ATOM  33767  HD1 TRP A2096     -59.781  12.888  12.321  1.00 89.360          H  
ATOM  33768  HE1 TRP A2096     -58.945  12.059  10.031  1.00 89.360          H  
ATOM  33769  HE3 TRP A2096     -54.753  13.403  13.050  1.00 89.360          H  
ATOM  33770  HZ2 TRP A2096     -56.541  11.705   8.715  1.00 89.360          H  
ATOM  33771  HZ3 TRP A2096     -53.245  12.816  11.206  1.00 89.360          H  
ATOM  33772  HH2 TRP A2096     -54.098  11.976   9.082  1.00 89.360          H  
ATOM  33773  N   GLY A2097     -56.726  13.597  17.167  1.00 52.630          N  
ATOM  33774  CA  GLY A2097     -56.729  14.344  18.413  1.00 52.570          C  
ATOM  33775  C   GLY A2097     -56.974  15.819  18.115  1.00 52.610          C  
ATOM  33776  O   GLY A2097     -57.176  16.199  16.960  1.00 53.000          O  
ATOM  33777  H   GLY A2097     -55.830  13.322  16.747  1.00 63.160          H  
ATOM  33778 1HA  GLY A2097     -57.502  13.959  19.078  1.00 63.080          H  
ATOM  33779 2HA  GLY A2097     -55.769  14.220  18.913  1.00 63.080          H  
ATOM  33780  N   GLU A2098     -56.965  16.654  19.154  1.00 52.250          N  
ATOM  33781  CA  GLU A2098     -57.253  18.074  18.959  1.00 52.240          C  
ATOM  33782  C   GLU A2098     -56.191  19.051  19.466  1.00 52.470          C  
ATOM  33783  O   GLU A2098     -55.634  19.840  18.692  1.00 52.810          O  
ATOM  33784  CB  GLU A2098     -58.588  18.425  19.628  1.00 73.140          C  
ATOM  33785  CG  GLU A2098     -59.836  17.813  18.981  1.00 73.140          C  
ATOM  33786  CD  GLU A2098     -61.121  18.243  19.674  1.00 73.140          C  
ATOM  33787  OE1 GLU A2098     -61.018  18.941  20.654  1.00 73.140          O  
ATOM  33788  OE2 GLU A2098     -62.192  17.876  19.239  1.00 73.140          O  
ATOM  33789  H   GLU A2098     -56.763  16.295  20.075  1.00 62.700          H  
ATOM  33790  HA  GLU A2098     -57.364  18.246  17.889  1.00 62.690          H  
ATOM  33791 1HB  GLU A2098     -58.567  18.071  20.655  1.00 87.770          H  
ATOM  33792 2HB  GLU A2098     -58.706  19.487  19.677  1.00 87.770          H  
ATOM  33793 1HG  GLU A2098     -59.870  18.129  17.943  1.00 87.770          H  
ATOM  33794 2HG  GLU A2098     -59.757  16.727  18.998  1.00 87.770          H  
ATOM  33795  N   THR A2099     -55.901  19.023  20.767  1.00 52.350          N  
ATOM  33796  CA  THR A2099     -54.983  20.021  21.304  1.00 52.600          C  
ATOM  33797  C   THR A2099     -54.005  19.557  22.385  1.00 53.020          C  
ATOM  33798  O   THR A2099     -53.918  18.379  22.728  1.00 53.340          O  
ATOM  33799  CB  THR A2099     -55.783  21.239  21.802  1.00 73.540          C  
ATOM  33800  OG1 THR A2099     -54.872  22.300  22.111  1.00 73.540          O  
ATOM  33801  CG2 THR A2099     -56.635  20.882  23.008  1.00 73.540          C  
ATOM  33802  H   THR A2099     -56.340  18.351  21.374  1.00 62.820          H  
ATOM  33803  HA  THR A2099     -54.368  20.374  20.477  1.00 63.120          H  
ATOM  33804  HB  THR A2099     -56.441  21.575  21.010  1.00 88.250          H  
ATOM  33805  HG1 THR A2099     -55.375  23.124  22.216  1.00 88.250          H  
ATOM  33806 1HG2 THR A2099     -57.194  21.761  23.323  1.00 88.250          H  
ATOM  33807 2HG2 THR A2099     -57.333  20.092  22.733  1.00 88.250          H  
ATOM  33808 3HG2 THR A2099     -56.033  20.545  23.812  1.00 88.250          H  
ATOM  33809  N   VAL A2100     -53.301  20.544  22.925  1.00 53.050          N  
ATOM  33810  CA  VAL A2100     -52.239  20.450  23.931  1.00 53.490          C  
ATOM  33811  C   VAL A2100     -52.701  20.223  25.377  1.00 53.740          C  
ATOM  33812  O   VAL A2100     -51.884  19.910  26.245  1.00 54.200          O  
ATOM  33813  CB  VAL A2100     -51.396  21.739  23.840  1.00 74.710          C  
ATOM  33814  CG1 VAL A2100     -52.179  22.879  24.425  1.00 74.710          C  
ATOM  33815  CG2 VAL A2100     -50.037  21.579  24.572  1.00 74.710          C  
ATOM  33816  H   VAL A2100     -53.520  21.463  22.550  1.00 63.660          H  
ATOM  33817  HA  VAL A2100     -51.601  19.612  23.647  1.00 64.190          H  
ATOM  33818  HB  VAL A2100     -51.213  21.961  22.790  1.00 89.650          H  
ATOM  33819 1HG1 VAL A2100     -51.603  23.789  24.336  1.00 89.650          H  
ATOM  33820 2HG1 VAL A2100     -53.116  23.002  23.902  1.00 89.650          H  
ATOM  33821 3HG1 VAL A2100     -52.383  22.679  25.464  1.00 89.650          H  
ATOM  33822 1HG2 VAL A2100     -49.473  22.495  24.472  1.00 89.650          H  
ATOM  33823 2HG2 VAL A2100     -50.175  21.381  25.623  1.00 89.650          H  
ATOM  33824 3HG2 VAL A2100     -49.480  20.759  24.125  1.00 89.650          H  
ATOM  33825  N   ASN A2101     -53.995  20.347  25.635  1.00 53.460          N  
ATOM  33826  CA  ASN A2101     -54.521  20.250  26.995  1.00 53.710          C  
ATOM  33827  C   ASN A2101     -54.129  18.939  27.680  1.00 53.850          C  
ATOM  33828  O   ASN A2101     -53.877  18.915  28.889  1.00 54.070          O  
ATOM  33829  CB  ASN A2101     -56.022  20.413  26.991  1.00 75.090          C  
ATOM  33830  CG  ASN A2101     -56.448  21.830  26.709  1.00 75.090          C  
ATOM  33831  OD1 ASN A2101     -55.680  22.787  26.849  1.00 75.090          O  
ATOM  33832  ND2 ASN A2101     -57.681  21.983  26.312  1.00 75.090          N  
ATOM  33833  H   ASN A2101     -54.602  20.571  24.864  1.00 64.150          H  
ATOM  33834  HA  ASN A2101     -54.092  21.062  27.579  1.00 64.450          H  
ATOM  33835 1HB  ASN A2101     -56.458  19.755  26.241  1.00 90.110          H  
ATOM  33836 2HB  ASN A2101     -56.420  20.111  27.961  1.00 90.110          H  
ATOM  33837 1HD2 ASN A2101     -58.031  22.897  26.108  1.00 90.110          H  
ATOM  33838 2HD2 ASN A2101     -58.281  21.188  26.212  1.00 90.110          H  
ATOM  33839  N   ASP A2102     -54.002  17.850  26.918  1.00 53.800          N  
ATOM  33840  CA  ASP A2102     -53.601  16.585  27.518  1.00 53.970          C  
ATOM  33841  C   ASP A2102     -52.226  16.705  28.176  1.00 54.410          C  
ATOM  33842  O   ASP A2102     -51.940  15.993  29.135  1.00 54.620          O  
ATOM  33843  CB  ASP A2102     -53.548  15.450  26.490  1.00 75.490          C  
ATOM  33844  CG  ASP A2102     -54.921  14.955  25.998  1.00 75.490          C  
ATOM  33845  OD1 ASP A2102     -55.927  15.304  26.570  1.00 75.490          O  
ATOM  33846  OD2 ASP A2102     -54.932  14.201  25.055  1.00 75.490          O  
ATOM  33847  H   ASP A2102     -54.225  17.883  25.930  1.00 64.560          H  
ATOM  33848  HA  ASP A2102     -54.327  16.323  28.288  1.00 64.760          H  
ATOM  33849 1HB  ASP A2102     -52.973  15.782  25.625  1.00 90.590          H  
ATOM  33850 2HB  ASP A2102     -53.011  14.605  26.925  1.00 90.590          H  
ATOM  33851  N   ARG A2103     -51.355  17.589  27.651  1.00 54.590          N  
ATOM  33852  CA  ARG A2103     -50.021  17.768  28.211  1.00 55.060          C  
ATOM  33853  C   ARG A2103     -50.099  18.737  29.382  1.00 55.320          C  
ATOM  33854  O   ARG A2103     -49.393  18.604  30.373  1.00 55.790          O  
ATOM  33855  CB  ARG A2103     -49.041  18.295  27.176  1.00 76.900          C  
ATOM  33856  CG  ARG A2103     -48.773  17.374  25.980  1.00 76.900          C  
ATOM  33857  CD  ARG A2103     -48.165  16.054  26.377  1.00 76.900          C  
ATOM  33858  NE  ARG A2103     -47.730  15.299  25.203  1.00 76.900          N  
ATOM  33859  CZ  ARG A2103     -47.325  14.003  25.193  1.00 76.900          C  
ATOM  33860  NH1 ARG A2103     -47.309  13.268  26.298  1.00 76.900          N  
ATOM  33861  NH2 ARG A2103     -46.937  13.461  24.044  1.00 76.900          N  
ATOM  33862  H   ARG A2103     -51.628  18.184  26.870  1.00 65.510          H  
ATOM  33863  HA  ARG A2103     -49.661  16.812  28.584  1.00 66.070          H  
ATOM  33864 1HB  ARG A2103     -49.414  19.239  26.785  1.00 92.280          H  
ATOM  33865 2HB  ARG A2103     -48.087  18.498  27.659  1.00 92.280          H  
ATOM  33866 1HG  ARG A2103     -49.715  17.173  25.470  1.00 92.280          H  
ATOM  33867 2HG  ARG A2103     -48.088  17.869  25.292  1.00 92.280          H  
ATOM  33868 1HD  ARG A2103     -47.304  16.218  27.029  1.00 92.280          H  
ATOM  33869 2HD  ARG A2103     -48.910  15.456  26.902  1.00 92.280          H  
ATOM  33870  HE  ARG A2103     -47.715  15.793  24.322  1.00 92.280          H  
ATOM  33871 1HH1 ARG A2103     -47.618  13.647  27.211  1.00 92.280          H  
ATOM  33872 2HH1 ARG A2103     -47.005  12.310  26.260  1.00 92.280          H  
ATOM  33873 1HH2 ARG A2103     -46.945  14.013  23.196  1.00 92.280          H  
ATOM  33874 2HH2 ARG A2103     -46.632  12.499  24.014  1.00 92.280          H  
ATOM  33875  N   PHE A2104     -51.006  19.698  29.309  1.00 55.070          N  
ATOM  33876  CA  PHE A2104     -51.151  20.658  30.405  1.00 55.350          C  
ATOM  33877  C   PHE A2104     -51.552  19.910  31.678  1.00 55.730          C  
ATOM  33878  O   PHE A2104     -51.090  20.208  32.774  1.00 56.110          O  
ATOM  33879  CB  PHE A2104     -52.210  21.706  30.100  1.00 77.380          C  
ATOM  33880  CG  PHE A2104     -51.873  22.695  29.004  1.00 77.380          C  
ATOM  33881  CD1 PHE A2104     -50.593  22.806  28.442  1.00 77.380          C  
ATOM  33882  CD2 PHE A2104     -52.854  23.562  28.566  1.00 77.380          C  
ATOM  33883  CE1 PHE A2104     -50.333  23.756  27.485  1.00 77.380          C  
ATOM  33884  CE2 PHE A2104     -52.589  24.506  27.620  1.00 77.380          C  
ATOM  33885  CZ  PHE A2104     -51.332  24.608  27.083  1.00 77.380          C  
ATOM  33886  H   PHE A2104     -51.544  19.787  28.439  1.00 66.080          H  
ATOM  33887  HA  PHE A2104     -50.196  21.141  30.601  1.00 66.420          H  
ATOM  33888 1HB  PHE A2104     -53.135  21.203  29.831  1.00 92.850          H  
ATOM  33889 2HB  PHE A2104     -52.415  22.270  31.008  1.00 92.850          H  
ATOM  33890  HD1 PHE A2104     -49.795  22.150  28.752  1.00 92.850          H  
ATOM  33891  HD2 PHE A2104     -53.858  23.493  28.992  1.00 92.850          H  
ATOM  33892  HE1 PHE A2104     -49.335  23.832  27.052  1.00 92.850          H  
ATOM  33893  HE2 PHE A2104     -53.380  25.180  27.289  1.00 92.850          H  
ATOM  33894  HZ  PHE A2104     -51.148  25.357  26.328  1.00 92.850          H  
ATOM  33895  N   LEU A2105     -52.334  18.853  31.518  1.00 55.700          N  
ATOM  33896  CA  LEU A2105     -52.780  18.054  32.653  1.00 56.130          C  
ATOM  33897  C   LEU A2105     -51.691  17.117  33.202  1.00 56.720          C  
ATOM  33898  O   LEU A2105     -51.937  16.369  34.150  1.00 57.160          O  
ATOM  33899  CB  LEU A2105     -54.024  17.252  32.261  1.00 78.410          C  
ATOM  33900  CG  LEU A2105     -55.314  18.082  31.957  1.00 78.410          C  
ATOM  33901  CD1 LEU A2105     -56.380  17.147  31.412  1.00 78.410          C  
ATOM  33902  CD2 LEU A2105     -55.824  18.779  33.249  1.00 78.410          C  
ATOM  33903  H   LEU A2105     -52.700  18.665  30.577  1.00 66.840          H  
ATOM  33904  HA  LEU A2105     -53.036  18.735  33.457  1.00 67.360          H  
ATOM  33905 1HB  LEU A2105     -53.781  16.684  31.356  1.00 94.090          H  
ATOM  33906 2HB  LEU A2105     -54.252  16.547  33.057  1.00 94.090          H  
ATOM  33907  HG  LEU A2105     -55.097  18.834  31.197  1.00 94.090          H  
ATOM  33908 1HD1 LEU A2105     -57.281  17.717  31.185  1.00 94.090          H  
ATOM  33909 2HD1 LEU A2105     -56.012  16.673  30.499  1.00 94.090          H  
ATOM  33910 3HD1 LEU A2105     -56.610  16.384  32.153  1.00 94.090          H  
ATOM  33911 1HD2 LEU A2105     -56.728  19.342  33.018  1.00 94.090          H  
ATOM  33912 2HD2 LEU A2105     -56.049  18.028  34.007  1.00 94.090          H  
ATOM  33913 3HD2 LEU A2105     -55.081  19.466  33.637  1.00 94.090          H  
ATOM  33914  N   GLU A2106     -50.490  17.135  32.602  1.00 56.780          N  
ATOM  33915  CA  GLU A2106     -49.356  16.362  33.094  1.00 57.370          C  
ATOM  33916  C   GLU A2106     -48.562  17.213  34.087  1.00 57.770          C  
ATOM  33917  O   GLU A2106     -47.566  16.751  34.648  1.00 58.250          O  
ATOM  33918  CB  GLU A2106     -48.422  15.903  31.961  1.00 80.080          C  
ATOM  33919  CG  GLU A2106     -49.024  14.910  30.976  1.00 80.080          C  
ATOM  33920  CD  GLU A2106     -48.082  14.556  29.826  1.00 80.080          C  
ATOM  33921  OE1 GLU A2106     -47.006  15.101  29.762  1.00 80.080          O  
ATOM  33922  OE2 GLU A2106     -48.454  13.748  29.005  1.00 80.080          O  
ATOM  33923  H   GLU A2106     -50.323  17.738  31.795  1.00 68.140          H  
ATOM  33924  HA  GLU A2106     -49.731  15.482  33.615  1.00 68.840          H  
ATOM  33925 1HB  GLU A2106     -48.081  16.767  31.401  1.00 96.100          H  
ATOM  33926 2HB  GLU A2106     -47.539  15.435  32.393  1.00 96.100          H  
ATOM  33927 1HG  GLU A2106     -49.287  14.002  31.513  1.00 96.100          H  
ATOM  33928 2HG  GLU A2106     -49.939  15.336  30.578  1.00 96.100          H  
ATOM  33929  N   VAL A2107     -48.988  18.467  34.269  1.00 57.580          N  
ATOM  33930  CA  VAL A2107     -48.361  19.406  35.182  1.00 57.850          C  
ATOM  33931  C   VAL A2107     -48.946  19.178  36.581  1.00 58.170          C  
ATOM  33932  O   VAL A2107     -50.155  19.039  36.732  1.00 58.860          O  
ATOM  33933  CB  VAL A2107     -48.595  20.851  34.696  1.00 80.880          C  
ATOM  33934  CG1 VAL A2107     -48.025  21.804  35.649  1.00 80.880          C  
ATOM  33935  CG2 VAL A2107     -47.964  21.055  33.312  1.00 80.880          C  
ATOM  33936  H   VAL A2107     -49.807  18.801  33.752  1.00 69.100          H  
ATOM  33937  HA  VAL A2107     -47.290  19.214  35.214  1.00 69.420          H  
ATOM  33938  HB  VAL A2107     -49.671  21.046  34.642  1.00 97.060          H  
ATOM  33939 1HG1 VAL A2107     -48.190  22.801  35.299  1.00 97.060          H  
ATOM  33940 2HG1 VAL A2107     -48.492  21.688  36.628  1.00 97.060          H  
ATOM  33941 3HG1 VAL A2107     -46.983  21.637  35.717  1.00 97.060          H  
ATOM  33942 1HG2 VAL A2107     -48.155  22.074  32.991  1.00 97.060          H  
ATOM  33943 2HG2 VAL A2107     -46.894  20.877  33.367  1.00 97.060          H  
ATOM  33944 3HG2 VAL A2107     -48.412  20.358  32.599  1.00 97.060          H  
ATOM  33945  N   ASP A2108     -48.087  19.080  37.591  1.00 57.710          N  
ATOM  33946  CA  ASP A2108     -48.510  18.829  38.966  1.00 58.000          C  
ATOM  33947  C   ASP A2108     -47.643  19.583  40.003  1.00 58.480          C  
ATOM  33948  O   ASP A2108     -47.029  20.621  39.710  1.00 58.950          O  
ATOM  33949  CB  ASP A2108     -48.444  17.334  39.242  1.00 81.080          C  
ATOM  33950  CG  ASP A2108     -47.023  16.832  39.154  1.00 81.080          C  
ATOM  33951  OD1 ASP A2108     -46.119  17.676  39.051  1.00 81.080          O  
ATOM  33952  OD2 ASP A2108     -46.810  15.657  39.262  1.00 81.080          O  
ATOM  33953  H   ASP A2108     -47.099  19.163  37.402  1.00 69.250          H  
ATOM  33954  HA  ASP A2108     -49.543  19.158  39.075  1.00 69.600          H  
ATOM  33955 1HB  ASP A2108     -48.887  17.085  40.198  1.00 97.300          H  
ATOM  33956 2HB  ASP A2108     -49.035  16.819  38.478  1.00 97.300          H  
ATOM  33957  N   ASN A2109     -47.643  19.058  41.239  1.00 58.430          N  
ATOM  33958  CA  ASN A2109     -46.913  19.618  42.370  1.00 58.940          C  
ATOM  33959  C   ASN A2109     -45.393  19.584  42.138  1.00 59.590          C  
ATOM  33960  O   ASN A2109     -44.643  20.306  42.806  1.00 60.120          O  
ATOM  33961  CB  ASN A2109     -47.228  18.832  43.629  1.00 82.310          C  
ATOM  33962  CG  ASN A2109     -48.616  19.050  44.145  1.00 82.310          C  
ATOM  33963  OD1 ASN A2109     -49.282  20.031  43.830  1.00 82.310          O  
ATOM  33964  ND2 ASN A2109     -49.077  18.126  44.946  1.00 82.310          N  
ATOM  33965  H   ASN A2109     -48.181  18.225  41.403  1.00 70.120          H  
ATOM  33966  HA  ASN A2109     -47.211  20.661  42.499  1.00 70.730          H  
ATOM  33967 1HB  ASN A2109     -47.089  17.769  43.429  1.00 98.770          H  
ATOM  33968 2HB  ASN A2109     -46.521  19.110  44.410  1.00 98.770          H  
ATOM  33969 1HD2 ASN A2109     -50.000  18.207  45.326  1.00 98.770          H  
ATOM  33970 2HD2 ASN A2109     -48.511  17.337  45.183  1.00 98.770          H  
ATOM  33971  N   ASP A2110     -44.927  18.661  41.281  1.00 59.590          N  
ATOM  33972  CA  ASP A2110     -43.516  18.498  40.986  1.00 60.230          C  
ATOM  33973  C   ASP A2110     -43.147  19.658  40.099  1.00 60.470          C  
ATOM  33974  O   ASP A2110     -42.122  20.306  40.285  1.00 61.100          O  
ATOM  33975  CB  ASP A2110     -43.240  17.165  40.283  1.00 84.070          C  
ATOM  33976  CG  ASP A2110     -41.755  16.813  40.194  1.00 84.070          C  
ATOM  33977  OD1 ASP A2110     -41.146  16.603  41.226  1.00 84.070          O  
ATOM  33978  OD2 ASP A2110     -41.226  16.756  39.110  1.00 84.070          O  
ATOM  33979  H   ASP A2110     -45.577  18.104  40.725  1.00 71.510          H  
ATOM  33980  HA  ASP A2110     -42.941  18.547  41.908  1.00 72.280          H  
ATOM  33981 1HB  ASP A2110     -43.768  16.366  40.804  1.00100.880          H  
ATOM  33982 2HB  ASP A2110     -43.653  17.203  39.270  1.00100.880          H  
ATOM  33983  N   ALA A2111     -44.031  19.976  39.155  1.00 60.010          N  
ATOM  33984  CA  ALA A2111     -43.747  21.116  38.296  1.00 60.250          C  
ATOM  33985  C   ALA A2111     -43.584  22.377  39.150  1.00 60.600          C  
ATOM  33986  O   ALA A2111     -42.676  23.171  38.902  1.00 61.170          O  
ATOM  33987  CB  ALA A2111     -44.841  21.315  37.282  1.00 84.250          C  
ATOM  33988  H   ALA A2111     -44.848  19.355  39.030  1.00 72.010          H  
ATOM  33989  HA  ALA A2111     -42.810  20.928  37.779  1.00 72.300          H  
ATOM  33990 1HB  ALA A2111     -44.596  22.161  36.647  1.00101.100          H  
ATOM  33991 2HB  ALA A2111     -44.938  20.419  36.674  1.00101.100          H  
ATOM  33992 3HB  ALA A2111     -45.775  21.508  37.800  1.00101.100          H  
ATOM  33993  N   GLN A2112     -44.429  22.540  40.182  1.00 60.310          N  
ATOM  33994  CA  GLN A2112     -44.299  23.714  41.053  1.00 60.670          C  
ATOM  33995  C   GLN A2112     -42.950  23.678  41.789  1.00 61.390          C  
ATOM  33996  O   GLN A2112     -42.284  24.713  41.931  1.00 61.920          O  
ATOM  33997  CB  GLN A2112     -45.466  23.806  42.041  1.00 84.790          C  
ATOM  33998  CG  GLN A2112     -46.814  24.162  41.395  1.00 84.790          C  
ATOM  33999  CD  GLN A2112     -47.996  24.107  42.358  1.00 84.790          C  
ATOM  34000  OE1 GLN A2112     -48.102  23.136  43.109  1.00 84.790          O  
ATOM  34001  NE2 GLN A2112     -48.873  25.110  42.359  1.00 84.790          N  
ATOM  34002  H   GLN A2112     -45.182  21.851  40.309  1.00 72.370          H  
ATOM  34003  HA  GLN A2112     -44.315  24.605  40.430  1.00 72.800          H  
ATOM  34004 1HB  GLN A2112     -45.578  22.850  42.550  1.00101.750          H  
ATOM  34005 2HB  GLN A2112     -45.242  24.557  42.799  1.00101.750          H  
ATOM  34006 1HG  GLN A2112     -46.768  25.153  40.941  1.00101.750          H  
ATOM  34007 2HG  GLN A2112     -47.002  23.413  40.649  1.00101.750          H  
ATOM  34008 1HE2 GLN A2112     -49.686  25.078  42.984  1.00101.750          H  
ATOM  34009 2HE2 GLN A2112     -48.788  25.937  41.747  1.00101.750          H  
ATOM  34010  N   ARG A2113     -42.538  22.483  42.237  1.00 61.450          N  
ATOM  34011  CA  ARG A2113     -41.243  22.309  42.889  1.00 62.170          C  
ATOM  34012  C   ARG A2113     -40.098  22.732  41.973  1.00 62.680          C  
ATOM  34013  O   ARG A2113     -39.174  23.424  42.413  1.00 63.280          O  
ATOM  34014  CB  ARG A2113     -41.033  20.857  43.302  1.00 86.750          C  
ATOM  34015  CG  ARG A2113     -39.724  20.551  44.011  1.00 86.750          C  
ATOM  34016  CD  ARG A2113     -39.585  19.083  44.289  1.00 86.750          C  
ATOM  34017  NE  ARG A2113     -39.475  18.260  43.058  1.00 86.750          N  
ATOM  34018  CZ  ARG A2113     -38.357  18.083  42.320  1.00 86.750          C  
ATOM  34019  NH1 ARG A2113     -37.223  18.666  42.629  1.00 86.750          N  
ATOM  34020  NH2 ARG A2113     -38.428  17.290  41.273  1.00 86.750          N  
ATOM  34021  H   ARG A2113     -43.176  21.681  42.169  1.00 73.740          H  
ATOM  34022  HA  ARG A2113     -41.216  22.933  43.775  1.00 74.600          H  
ATOM  34023 1HB  ARG A2113     -41.855  20.540  43.940  1.00104.100          H  
ATOM  34024 2HB  ARG A2113     -41.050  20.229  42.428  1.00104.100          H  
ATOM  34025 1HG  ARG A2113     -38.886  20.861  43.385  1.00104.100          H  
ATOM  34026 2HG  ARG A2113     -39.687  21.092  44.956  1.00104.100          H  
ATOM  34027 1HD  ARG A2113     -38.699  18.912  44.898  1.00104.100          H  
ATOM  34028 2HD  ARG A2113     -40.464  18.744  44.837  1.00104.100          H  
ATOM  34029  HE  ARG A2113     -40.310  17.746  42.713  1.00104.100          H  
ATOM  34030 1HH1 ARG A2113     -37.153  19.279  43.430  1.00104.100          H  
ATOM  34031 2HH1 ARG A2113     -36.397  18.499  42.058  1.00104.100          H  
ATOM  34032 1HH2 ARG A2113     -39.341  16.843  41.061  1.00104.100          H  
ATOM  34033 2HH2 ARG A2113     -37.626  17.123  40.692  1.00104.100          H  
ATOM  34034  N   LEU A2114     -40.149  22.293  40.714  1.00 62.460          N  
ATOM  34035  CA  LEU A2114     -39.118  22.600  39.730  1.00 62.960          C  
ATOM  34036  C   LEU A2114     -39.054  24.101  39.462  1.00 63.170          C  
ATOM  34037  O   LEU A2114     -37.963  24.661  39.316  1.00 63.840          O  
ATOM  34038  CB  LEU A2114     -39.399  21.811  38.448  1.00 87.940          C  
ATOM  34039  CG  LEU A2114     -39.226  20.258  38.564  1.00 87.940          C  
ATOM  34040  CD1 LEU A2114     -39.767  19.605  37.312  1.00 87.940          C  
ATOM  34041  CD2 LEU A2114     -37.744  19.892  38.765  1.00 87.940          C  
ATOM  34042  H   LEU A2114     -40.930  21.682  40.457  1.00 74.950          H  
ATOM  34043  HA  LEU A2114     -38.160  22.300  40.139  1.00 75.550          H  
ATOM  34044 1HB  LEU A2114     -40.427  22.006  38.148  1.00105.530          H  
ATOM  34045 2HB  LEU A2114     -38.736  22.169  37.665  1.00105.530          H  
ATOM  34046  HG  LEU A2114     -39.801  19.884  39.411  1.00105.530          H  
ATOM  34047 1HD1 LEU A2114     -39.667  18.520  37.402  1.00105.530          H  
ATOM  34048 2HD1 LEU A2114     -40.815  19.854  37.199  1.00105.530          H  
ATOM  34049 3HD1 LEU A2114     -39.215  19.952  36.444  1.00105.530          H  
ATOM  34050 1HD2 LEU A2114     -37.656  18.812  38.834  1.00105.530          H  
ATOM  34051 2HD2 LEU A2114     -37.159  20.250  37.919  1.00105.530          H  
ATOM  34052 3HD2 LEU A2114     -37.353  20.331  39.678  1.00105.530          H  
ATOM  34053  N   ILE A2115     -40.209  24.761  39.432  1.00 62.640          N  
ATOM  34054  CA  ILE A2115     -40.254  26.201  39.252  1.00 62.830          C  
ATOM  34055  C   ILE A2115     -39.486  26.872  40.396  1.00 63.350          C  
ATOM  34056  O   ILE A2115     -38.667  27.769  40.157  1.00 63.980          O  
ATOM  34057  CB  ILE A2115     -41.720  26.686  39.109  1.00 87.890          C  
ATOM  34058  CG1 ILE A2115     -42.301  26.189  37.760  1.00 87.890          C  
ATOM  34059  CG2 ILE A2115     -41.838  28.143  39.221  1.00 87.890          C  
ATOM  34060  CD1 ILE A2115     -43.815  26.331  37.608  1.00 87.890          C  
ATOM  34061  H   ILE A2115     -41.083  24.222  39.492  1.00 75.170          H  
ATOM  34062  HA  ILE A2115     -39.740  26.443  38.320  1.00 75.400          H  
ATOM  34063  HB  ILE A2115     -42.313  26.231  39.899  1.00105.460          H  
ATOM  34064 1HG1 ILE A2115     -41.827  26.753  36.958  1.00105.460          H  
ATOM  34065 2HG1 ILE A2115     -42.043  25.145  37.635  1.00105.460          H  
ATOM  34066 1HG2 ILE A2115     -42.856  28.410  39.130  1.00105.460          H  
ATOM  34067 2HG2 ILE A2115     -41.471  28.471  40.194  1.00105.460          H  
ATOM  34068 3HG2 ILE A2115     -41.277  28.607  38.434  1.00105.460          H  
ATOM  34069 1HD1 ILE A2115     -44.091  25.954  36.631  1.00105.460          H  
ATOM  34070 2HD1 ILE A2115     -44.310  25.750  38.379  1.00105.460          H  
ATOM  34071 3HD1 ILE A2115     -44.128  27.357  37.684  1.00105.460          H  
ATOM  34072  N   ARG A2116     -39.724  26.417  41.635  1.00 63.150          N  
ATOM  34073  CA  ARG A2116     -38.976  26.934  42.782  1.00 63.650          C  
ATOM  34074  C   ARG A2116     -37.454  26.650  42.654  1.00 64.430          C  
ATOM  34075  O   ARG A2116     -36.626  27.515  42.956  1.00 65.040          O  
ATOM  34076  CB  ARG A2116     -39.510  26.355  44.088  1.00 88.910          C  
ATOM  34077  CG  ARG A2116     -40.899  26.866  44.489  1.00 88.910          C  
ATOM  34078  CD  ARG A2116     -41.259  26.531  45.913  1.00 88.910          C  
ATOM  34079  NE  ARG A2116     -41.366  25.090  46.176  1.00 88.910          N  
ATOM  34080  CZ  ARG A2116     -42.478  24.334  45.998  1.00 88.910          C  
ATOM  34081  NH1 ARG A2116     -43.590  24.854  45.522  1.00 88.910          N  
ATOM  34082  NH2 ARG A2116     -42.452  23.050  46.309  1.00 88.910          N  
ATOM  34083  H   ARG A2116     -40.465  25.721  41.767  1.00 75.780          H  
ATOM  34084  HA  ARG A2116     -39.121  28.012  42.818  1.00 76.380          H  
ATOM  34085 1HB  ARG A2116     -39.573  25.278  44.010  1.00106.690          H  
ATOM  34086 2HB  ARG A2116     -38.819  26.584  44.894  1.00106.690          H  
ATOM  34087 1HG  ARG A2116     -40.930  27.951  44.369  1.00106.690          H  
ATOM  34088 2HG  ARG A2116     -41.643  26.416  43.832  1.00106.690          H  
ATOM  34089 1HD  ARG A2116     -40.493  26.938  46.574  1.00106.690          H  
ATOM  34090 2HD  ARG A2116     -42.203  26.985  46.160  1.00106.690          H  
ATOM  34091  HE  ARG A2116     -40.548  24.629  46.552  1.00106.690          H  
ATOM  34092 1HH1 ARG A2116     -43.635  25.828  45.273  1.00106.690          H  
ATOM  34093 2HH1 ARG A2116     -44.408  24.267  45.418  1.00106.690          H  
ATOM  34094 1HH2 ARG A2116     -41.609  22.635  46.683  1.00106.690          H  
ATOM  34095 2HH2 ARG A2116     -43.280  22.488  46.165  1.00106.690          H  
ATOM  34096  N   GLU A2117     -37.062  25.458  42.160  1.00 64.450          N  
ATOM  34097  CA  GLU A2117     -35.629  25.139  41.975  1.00 65.210          C  
ATOM  34098  C   GLU A2117     -34.955  26.092  40.983  1.00 65.760          C  
ATOM  34099  O   GLU A2117     -33.775  26.424  41.120  1.00 66.500          O  
ATOM  34100  CB  GLU A2117     -35.381  23.703  41.506  1.00 90.990          C  
ATOM  34101  CG  GLU A2117     -35.634  22.612  42.534  1.00 90.990          C  
ATOM  34102  CD  GLU A2117     -35.207  21.260  42.008  1.00 90.990          C  
ATOM  34103  OE1 GLU A2117     -34.993  21.155  40.825  1.00 90.990          O  
ATOM  34104  OE2 GLU A2117     -35.062  20.343  42.790  1.00 90.990          O  
ATOM  34105  H   GLU A2117     -37.778  24.746  41.981  1.00 77.340          H  
ATOM  34106  HA  GLU A2117     -35.133  25.257  42.937  1.00 78.250          H  
ATOM  34107 1HB  GLU A2117     -36.010  23.501  40.639  1.00109.190          H  
ATOM  34108 2HB  GLU A2117     -34.348  23.605  41.179  1.00109.190          H  
ATOM  34109 1HG  GLU A2117     -35.069  22.837  43.437  1.00109.190          H  
ATOM  34110 2HG  GLU A2117     -36.696  22.598  42.795  1.00109.190          H  
ATOM  34111  N   LYS A2118     -35.727  26.577  40.011  1.00 65.440          N  
ATOM  34112  CA  LYS A2118     -35.269  27.519  38.992  1.00 65.950          C  
ATOM  34113  C   LYS A2118     -35.293  28.969  39.500  1.00 66.130          C  
ATOM  34114  O   LYS A2118     -35.106  29.904  38.715  1.00 66.630          O  
ATOM  34115  CB  LYS A2118     -36.111  27.394  37.723  1.00 92.130          C  
ATOM  34116  CG  LYS A2118     -35.944  26.065  36.999  1.00 92.130          C  
ATOM  34117  CD  LYS A2118     -36.815  25.980  35.757  1.00 92.130          C  
ATOM  34118  CE  LYS A2118     -36.633  24.641  35.047  1.00 92.130          C  
ATOM  34119  NZ  LYS A2118     -37.508  24.520  33.845  1.00 92.130          N  
ATOM  34120  H   LYS A2118     -36.679  26.197  39.927  1.00 78.530          H  
ATOM  34121  HA  LYS A2118     -34.237  27.274  38.746  1.00 79.140          H  
ATOM  34122 1HB  LYS A2118     -37.167  27.504  37.982  1.00110.550          H  
ATOM  34123 2HB  LYS A2118     -35.855  28.195  37.032  1.00110.550          H  
ATOM  34124 1HG  LYS A2118     -34.907  25.946  36.715  1.00110.550          H  
ATOM  34125 2HG  LYS A2118     -36.200  25.255  37.671  1.00110.550          H  
ATOM  34126 1HD  LYS A2118     -37.863  26.091  36.049  1.00110.550          H  
ATOM  34127 2HD  LYS A2118     -36.559  26.788  35.073  1.00110.550          H  
ATOM  34128 1HE  LYS A2118     -35.593  24.540  34.739  1.00110.550          H  
ATOM  34129 2HE  LYS A2118     -36.876  23.834  35.743  1.00110.550          H  
ATOM  34130 1HZ  LYS A2118     -37.358  23.622  33.405  1.00110.550          H  
ATOM  34131 2HZ  LYS A2118     -38.476  24.599  34.121  1.00110.550          H  
ATOM  34132 3HZ  LYS A2118     -37.285  25.253  33.191  1.00110.550          H  
ATOM  34133  N   ASN A2119     -35.465  29.133  40.822  1.00 65.740          N  
ATOM  34134  CA  ASN A2119     -35.497  30.378  41.571  1.00 65.870          C  
ATOM  34135  C   ASN A2119     -36.652  31.309  41.255  1.00 65.920          C  
ATOM  34136  O   ASN A2119     -36.519  32.535  41.327  1.00 66.370          O  
ATOM  34137  CB  ASN A2119     -34.179  31.111  41.399  1.00 92.170          C  
ATOM  34138  CG  ASN A2119     -33.012  30.328  41.924  1.00 92.170          C  
ATOM  34139  OD1 ASN A2119     -33.033  29.802  43.048  1.00 92.170          O  
ATOM  34140  ND2 ASN A2119     -31.979  30.233  41.124  1.00 92.170          N  
ATOM  34141  H   ASN A2119     -35.644  28.306  41.395  1.00 78.890          H  
ATOM  34142  HA  ASN A2119     -35.599  30.109  42.626  1.00 79.040          H  
ATOM  34143 1HB  ASN A2119     -34.006  31.344  40.352  1.00110.600          H  
ATOM  34144 2HB  ASN A2119     -34.221  32.058  41.930  1.00110.600          H  
ATOM  34145 1HD2 ASN A2119     -31.169  29.722  41.411  1.00110.600          H  
ATOM  34146 2HD2 ASN A2119     -32.008  30.666  40.224  1.00110.600          H  
ATOM  34147  N   ILE A2120     -37.811  30.736  40.972  1.00 65.510          N  
ATOM  34148  CA  ILE A2120     -39.004  31.519  40.772  1.00 65.540          C  
ATOM  34149  C   ILE A2120     -39.815  31.368  42.054  1.00 65.250          C  
ATOM  34150  O   ILE A2120     -40.114  30.255  42.486  1.00 64.980          O  
ATOM  34151  CB  ILE A2120     -39.752  31.001  39.556  1.00 91.740          C  
ATOM  34152  CG1 ILE A2120     -38.845  31.116  38.298  1.00 91.740          C  
ATOM  34153  CG2 ILE A2120     -41.056  31.773  39.399  1.00 91.740          C  
ATOM  34154  CD1 ILE A2120     -39.323  30.317  37.099  1.00 91.740          C  
ATOM  34155  H   ILE A2120     -37.908  29.718  40.893  1.00 78.610          H  
ATOM  34156  HA  ILE A2120     -38.746  32.564  40.626  1.00 78.650          H  
ATOM  34157  HB  ILE A2120     -39.932  29.977  39.703  1.00110.090          H  
ATOM  34158 1HG1 ILE A2120     -38.789  32.159  38.015  1.00110.090          H  
ATOM  34159 2HG1 ILE A2120     -37.842  30.767  38.546  1.00110.090          H  
ATOM  34160 1HG2 ILE A2120     -41.617  31.402  38.550  1.00110.090          H  
ATOM  34161 2HG2 ILE A2120     -41.652  31.654  40.297  1.00110.090          H  
ATOM  34162 3HG2 ILE A2120     -40.841  32.828  39.249  1.00110.090          H  
ATOM  34163 1HD1 ILE A2120     -38.628  30.460  36.278  1.00110.090          H  
ATOM  34164 2HD1 ILE A2120     -39.348  29.256  37.367  1.00110.090          H  
ATOM  34165 3HD1 ILE A2120     -40.311  30.632  36.792  1.00110.090          H  
ATOM  34166  N   LEU A2121     -40.108  32.479  42.705  1.00 65.370          N  
ATOM  34167  CA  LEU A2121     -40.759  32.418  44.002  1.00 65.140          C  
ATOM  34168  C   LEU A2121     -42.274  32.210  43.888  1.00 64.840          C  
ATOM  34169  O   LEU A2121     -42.889  32.794  42.998  1.00 64.830          O  
ATOM  34170  CB  LEU A2121     -40.466  33.725  44.759  1.00 91.290          C  
ATOM  34171  CG  LEU A2121     -38.967  34.046  45.043  1.00 91.290          C  
ATOM  34172  CD1 LEU A2121     -38.892  35.403  45.722  1.00 91.290          C  
ATOM  34173  CD2 LEU A2121     -38.328  32.960  45.922  1.00 91.290          C  
ATOM  34174  H   LEU A2121     -39.847  33.369  42.302  1.00 78.440          H  
ATOM  34175  HA  LEU A2121     -40.310  31.598  44.524  1.00 78.170          H  
ATOM  34176 1HB  LEU A2121     -40.873  34.552  44.165  1.00109.550          H  
ATOM  34177 2HB  LEU A2121     -40.999  33.713  45.708  1.00109.550          H  
ATOM  34178  HG  LEU A2121     -38.424  34.105  44.101  1.00109.550          H  
ATOM  34179 1HD1 LEU A2121     -37.849  35.663  45.912  1.00109.550          H  
ATOM  34180 2HD1 LEU A2121     -39.338  36.164  45.074  1.00109.550          H  
ATOM  34181 3HD1 LEU A2121     -39.436  35.378  46.670  1.00109.550          H  
ATOM  34182 1HD2 LEU A2121     -37.286  33.220  46.109  1.00109.550          H  
ATOM  34183 2HD2 LEU A2121     -38.861  32.896  46.874  1.00109.550          H  
ATOM  34184 3HD2 LEU A2121     -38.360  31.993  45.428  1.00109.550          H  
ATOM  34185  N   PRO A2122     -42.912  31.468  44.836  1.00 64.620          N  
ATOM  34186  CA  PRO A2122     -44.338  31.176  44.908  1.00 64.360          C  
ATOM  34187  C   PRO A2122     -45.252  32.371  44.691  1.00 64.470          C  
ATOM  34188  O   PRO A2122     -46.299  32.261  44.051  1.00 64.340          O  
ATOM  34189  CB  PRO A2122     -44.499  30.640  46.329  1.00 96.540          C  
ATOM  34190  CG  PRO A2122     -43.189  30.012  46.636  1.00 96.540          C  
ATOM  34191  CD  PRO A2122     -42.155  30.896  45.995  1.00 96.540          C  
ATOM  34192  HA  PRO A2122     -44.566  30.365  44.202  1.00 77.230          H  
ATOM  34193 1HB  PRO A2122     -44.751  31.474  47.020  1.00115.850          H  
ATOM  34194 2HB  PRO A2122     -45.337  29.931  46.372  1.00115.850          H  
ATOM  34195 1HG  PRO A2122     -43.062  29.900  47.728  1.00115.850          H  
ATOM  34196 2HG  PRO A2122     -43.185  29.005  46.219  1.00115.850          H  
ATOM  34197 1HD  PRO A2122     -41.836  31.693  46.693  1.00115.850          H  
ATOM  34198 2HD  PRO A2122     -41.337  30.238  45.686  1.00115.850          H  
ATOM  34199  N   GLU A2123     -44.856  33.533  45.200  1.00 64.750          N  
ATOM  34200  CA  GLU A2123     -45.657  34.742  45.069  1.00 64.940          C  
ATOM  34201  C   GLU A2123     -45.969  35.135  43.626  1.00 64.980          C  
ATOM  34202  O   GLU A2123     -46.942  35.845  43.373  1.00 64.740          O  
ATOM  34203  CB  GLU A2123     -44.953  35.910  45.773  1.00 90.840          C  
ATOM  34204  CG  GLU A2123     -44.873  35.799  47.313  1.00 90.840          C  
ATOM  34205  CD  GLU A2123     -43.714  34.973  47.835  1.00 90.840          C  
ATOM  34206  OE1 GLU A2123     -43.154  34.214  47.079  1.00 90.840          O  
ATOM  34207  OE2 GLU A2123     -43.391  35.106  48.987  1.00 90.840          O  
ATOM  34208  H   GLU A2123     -44.001  33.602  45.748  1.00 77.700          H  
ATOM  34209  HA  GLU A2123     -46.605  34.567  45.575  1.00 77.930          H  
ATOM  34210 1HB  GLU A2123     -43.932  35.994  45.389  1.00109.010          H  
ATOM  34211 2HB  GLU A2123     -45.466  36.836  45.530  1.00109.010          H  
ATOM  34212 1HG  GLU A2123     -44.794  36.808  47.725  1.00109.010          H  
ATOM  34213 2HG  GLU A2123     -45.806  35.370  47.678  1.00109.010          H  
ATOM  34214  N   ASP A2124     -45.105  34.718  42.699  1.00 65.330          N  
ATOM  34215  CA  ASP A2124     -45.215  35.058  41.295  1.00 65.470          C  
ATOM  34216  C   ASP A2124     -45.753  33.939  40.393  1.00 65.260          C  
ATOM  34217  O   ASP A2124     -45.704  34.073  39.167  1.00 65.560          O  
ATOM  34218  CB  ASP A2124     -43.830  35.470  40.786  1.00 91.600          C  
ATOM  34219  CG  ASP A2124     -43.250  36.774  41.407  1.00 91.600          C  
ATOM  34220  OD1 ASP A2124     -43.985  37.667  41.784  1.00 91.600          O  
ATOM  34221  OD2 ASP A2124     -42.043  36.842  41.501  1.00 91.600          O  
ATOM  34222  H   ASP A2124     -44.338  34.106  42.989  1.00 78.400          H  
ATOM  34223  HA  ASP A2124     -45.889  35.908  41.220  1.00 78.560          H  
ATOM  34224 1HB  ASP A2124     -43.137  34.654  40.997  1.00109.920          H  
ATOM  34225 2HB  ASP A2124     -43.867  35.580  39.725  1.00109.920          H  
ATOM  34226  N   ILE A2125     -46.224  32.825  40.964  1.00 64.770          N  
ATOM  34227  CA  ILE A2125     -46.694  31.721  40.119  1.00 64.570          C  
ATOM  34228  C   ILE A2125     -48.089  31.273  40.533  1.00 64.650          C  
ATOM  34229  O   ILE A2125     -48.623  31.711  41.549  1.00 64.540          O  
ATOM  34230  CB  ILE A2125     -45.707  30.533  40.123  1.00 90.480          C  
ATOM  34231  CG1 ILE A2125     -45.603  29.906  41.507  1.00 90.480          C  
ATOM  34232  CG2 ILE A2125     -44.344  31.086  39.722  1.00 90.480          C  
ATOM  34233  CD1 ILE A2125     -44.828  28.585  41.591  1.00 90.480          C  
ATOM  34234  H   ILE A2125     -46.270  32.745  41.991  1.00 77.720          H  
ATOM  34235  HA  ILE A2125     -46.763  32.073  39.093  1.00 77.480          H  
ATOM  34236  HB  ILE A2125     -46.025  29.775  39.413  1.00108.570          H  
ATOM  34237 1HG1 ILE A2125     -45.130  30.630  42.139  1.00108.570          H  
ATOM  34238 2HG1 ILE A2125     -46.608  29.716  41.891  1.00108.570          H  
ATOM  34239 1HG2 ILE A2125     -43.627  30.325  39.691  1.00108.570          H  
ATOM  34240 2HG2 ILE A2125     -44.407  31.551  38.749  1.00108.570          H  
ATOM  34241 3HG2 ILE A2125     -44.021  31.829  40.450  1.00108.570          H  
ATOM  34242 1HD1 ILE A2125     -44.822  28.244  42.624  1.00108.570          H  
ATOM  34243 2HD1 ILE A2125     -45.318  27.837  40.962  1.00108.570          H  
ATOM  34244 3HD1 ILE A2125     -43.809  28.717  41.268  1.00108.570          H  
ATOM  34245  N   LEU A2126     -48.702  30.420  39.732  1.00 64.870          N  
ATOM  34246  CA  LEU A2126     -50.023  29.941  40.065  1.00 65.020          C  
ATOM  34247  C   LEU A2126     -49.989  28.806  41.106  1.00 64.710          C  
ATOM  34248  O   LEU A2126     -49.175  27.883  40.974  1.00 64.380          O  
ATOM  34249  CB  LEU A2126     -50.678  29.471  38.770  1.00 90.970          C  
ATOM  34250  CG  LEU A2126     -50.898  30.582  37.719  1.00 90.970          C  
ATOM  34251  CD1 LEU A2126     -51.301  29.968  36.435  1.00 90.970          C  
ATOM  34252  CD2 LEU A2126     -52.005  31.552  38.186  1.00 90.970          C  
ATOM  34253  H   LEU A2126     -48.240  30.088  38.899  1.00 77.840          H  
ATOM  34254  HA  LEU A2126     -50.556  30.792  40.445  1.00 78.020          H  
ATOM  34255 1HB  LEU A2126     -50.044  28.704  38.321  1.00109.160          H  
ATOM  34256 2HB  LEU A2126     -51.644  29.027  39.000  1.00109.160          H  
ATOM  34257  HG  LEU A2126     -49.973  31.131  37.560  1.00109.160          H  
ATOM  34258 1HD1 LEU A2126     -51.449  30.768  35.722  1.00109.160          H  
ATOM  34259 2HD1 LEU A2126     -50.512  29.306  36.090  1.00109.160          H  
ATOM  34260 3HD1 LEU A2126     -52.228  29.406  36.551  1.00109.160          H  
ATOM  34261 1HD2 LEU A2126     -52.156  32.318  37.424  1.00109.160          H  
ATOM  34262 2HD2 LEU A2126     -52.937  31.007  38.330  1.00109.160          H  
ATOM  34263 3HD2 LEU A2126     -51.732  32.041  39.113  1.00109.160          H  
ATOM  34264  N   PRO A2127     -50.850  28.865  42.162  1.00 64.850          N  
ATOM  34265  CA  PRO A2127     -50.995  27.878  43.229  1.00 64.670          C  
ATOM  34266  C   PRO A2127     -51.660  26.575  42.791  1.00 65.100          C  
ATOM  34267  O   PRO A2127     -51.499  25.545  43.444  1.00 65.440          O  
ATOM  34268  CB  PRO A2127     -51.873  28.614  44.251  1.00 97.000          C  
ATOM  34269  CG  PRO A2127     -52.678  29.599  43.437  1.00 97.000          C  
ATOM  34270  CD  PRO A2127     -51.762  30.031  42.313  1.00 97.000          C  
ATOM  34271  HA  PRO A2127     -50.000  27.674  43.652  1.00 77.600          H  
ATOM  34272 1HB  PRO A2127     -52.507  27.888  44.786  1.00116.410          H  
ATOM  34273 2HB  PRO A2127     -51.240  29.102  45.006  1.00116.410          H  
ATOM  34274 1HG  PRO A2127     -53.607  29.127  43.079  1.00116.410          H  
ATOM  34275 2HG  PRO A2127     -52.983  30.446  44.072  1.00116.410          H  
ATOM  34276 1HD  PRO A2127     -52.384  30.181  41.416  1.00116.410          H  
ATOM  34277 2HD  PRO A2127     -51.192  30.939  42.604  1.00116.410          H  
ATOM  34278  N   ASP A2128     -52.357  26.616  41.659  1.00 65.110          N  
ATOM  34279  CA  ASP A2128     -53.084  25.472  41.127  1.00 65.520          C  
ATOM  34280  C   ASP A2128     -52.100  24.491  40.543  1.00 65.240          C  
ATOM  34281  O   ASP A2128     -51.375  24.834  39.621  1.00 65.170          O  
ATOM  34282  CB  ASP A2128     -54.090  25.916  40.056  1.00 91.560          C  
ATOM  34283  CG  ASP A2128     -54.974  24.768  39.520  1.00 91.560          C  
ATOM  34284  OD1 ASP A2128     -54.575  23.615  39.640  1.00 91.560          O  
ATOM  34285  OD2 ASP A2128     -56.030  25.050  39.000  1.00 91.560          O  
ATOM  34286  H   ASP A2128     -52.416  27.484  41.154  1.00 78.130          H  
ATOM  34287  HA  ASP A2128     -53.621  24.984  41.940  1.00 78.620          H  
ATOM  34288 1HB  ASP A2128     -54.741  26.688  40.473  1.00109.880          H  
ATOM  34289 2HB  ASP A2128     -53.552  26.363  39.219  1.00109.880          H  
ATOM  34290  N   SER A2129     -52.020  23.291  41.098  1.00 65.150          N  
ATOM  34291  CA  SER A2129     -51.038  22.307  40.661  1.00 64.890          C  
ATOM  34292  C   SER A2129     -51.207  21.887  39.203  1.00 64.680          C  
ATOM  34293  O   SER A2129     -50.249  21.438  38.591  1.00 64.470          O  
ATOM  34294  CB  SER A2129     -51.111  21.093  41.556  1.00 90.950          C  
ATOM  34295  OG  SER A2129     -52.321  20.408  41.388  1.00 90.950          O  
ATOM  34296  H   SER A2129     -52.651  23.051  41.848  1.00 78.180          H  
ATOM  34297  HA  SER A2129     -50.049  22.748  40.768  1.00 77.870          H  
ATOM  34298 1HB  SER A2129     -50.279  20.431  41.342  1.00109.140          H  
ATOM  34299 2HB  SER A2129     -51.018  21.416  42.589  1.00109.140          H  
ATOM  34300  HG  SER A2129     -52.284  19.653  41.986  1.00109.140          H  
ATOM  34301  N   LEU A2130     -52.401  22.089  38.624  1.00 64.770          N  
ATOM  34302  CA  LEU A2130     -52.681  21.712  37.232  1.00 64.570          C  
ATOM  34303  C   LEU A2130     -52.541  22.886  36.277  1.00 64.550          C  
ATOM  34304  O   LEU A2130     -53.005  22.830  35.133  1.00 64.350          O  
ATOM  34305  CB  LEU A2130     -54.090  21.110  37.057  1.00 90.480          C  
ATOM  34306  CG  LEU A2130     -54.413  19.780  37.792  1.00 90.480          C  
ATOM  34307  CD1 LEU A2130     -55.872  19.413  37.517  1.00 90.480          C  
ATOM  34308  CD2 LEU A2130     -53.477  18.658  37.308  1.00 90.480          C  
ATOM  34309  H   LEU A2130     -53.153  22.531  39.174  1.00 77.720          H  
ATOM  34310  HA  LEU A2130     -51.939  20.980  36.923  1.00 77.480          H  
ATOM  34311 1HB  LEU A2130     -54.809  21.857  37.409  1.00108.570          H  
ATOM  34312 2HB  LEU A2130     -54.259  20.947  35.993  1.00108.570          H  
ATOM  34313  HG  LEU A2130     -54.287  19.917  38.867  1.00108.570          H  
ATOM  34314 1HD1 LEU A2130     -56.120  18.488  38.038  1.00108.570          H  
ATOM  34315 2HD1 LEU A2130     -56.519  20.215  37.874  1.00108.570          H  
ATOM  34316 3HD1 LEU A2130     -56.019  19.276  36.447  1.00108.570          H  
ATOM  34317 1HD2 LEU A2130     -53.723  17.734  37.827  1.00108.570          H  
ATOM  34318 2HD2 LEU A2130     -53.591  18.508  36.230  1.00108.570          H  
ATOM  34319 3HD2 LEU A2130     -52.450  18.912  37.526  1.00108.570          H  
ATOM  34320  N   PHE A2131     -51.931  23.960  36.747  1.00 64.800          N  
ATOM  34321  CA  PHE A2131     -51.689  25.129  35.933  1.00 64.850          C  
ATOM  34322  C   PHE A2131     -50.957  24.688  34.682  1.00 64.500          C  
ATOM  34323  O   PHE A2131     -50.249  23.687  34.686  1.00 64.230          O  
ATOM  34324  CB  PHE A2131     -50.778  26.088  36.711  1.00 90.770          C  
ATOM  34325  CG  PHE A2131     -49.304  25.584  36.849  1.00 90.770          C  
ATOM  34326  CD1 PHE A2131     -48.344  26.023  35.983  1.00 90.770          C  
ATOM  34327  CD2 PHE A2131     -48.906  24.634  37.786  1.00 90.770          C  
ATOM  34328  CE1 PHE A2131     -47.051  25.572  36.049  1.00 90.770          C  
ATOM  34329  CE2 PHE A2131     -47.627  24.182  37.843  1.00 90.770          C  
ATOM  34330  CZ  PHE A2131     -46.700  24.649  36.981  1.00 90.770          C  
ATOM  34331  H   PHE A2131     -51.623  23.982  37.721  1.00 77.760          H  
ATOM  34332  HA  PHE A2131     -52.637  25.601  35.667  1.00 77.820          H  
ATOM  34333 1HB  PHE A2131     -50.756  27.031  36.196  1.00108.920          H  
ATOM  34334 2HB  PHE A2131     -51.181  26.266  37.698  1.00108.920          H  
ATOM  34335  HD1 PHE A2131     -48.618  26.747  35.243  1.00108.920          H  
ATOM  34336  HD2 PHE A2131     -49.602  24.223  38.463  1.00108.920          H  
ATOM  34337  HE1 PHE A2131     -46.313  25.949  35.355  1.00108.920          H  
ATOM  34338  HE2 PHE A2131     -47.362  23.428  38.565  1.00108.920          H  
ATOM  34339  HZ  PHE A2131     -45.687  24.270  37.034  1.00108.920          H  
ATOM  34340  N   SER A2132     -51.111  25.404  33.586  1.00 64.530          N  
ATOM  34341  CA  SER A2132     -50.310  25.027  32.438  1.00 64.250          C  
ATOM  34342  C   SER A2132     -48.954  25.638  32.557  1.00 63.830          C  
ATOM  34343  O   SER A2132     -48.820  26.785  32.988  1.00 63.910          O  
ATOM  34344  CB  SER A2132     -50.885  25.463  31.131  1.00 90.060          C  
ATOM  34345  OG  SER A2132     -49.945  25.236  30.126  1.00 90.060          O  
ATOM  34346  H   SER A2132     -51.734  26.216  33.535  1.00 77.440          H  
ATOM  34347  HA  SER A2132     -50.203  23.940  32.422  1.00 77.100          H  
ATOM  34348 1HB  SER A2132     -51.799  24.921  30.932  1.00108.070          H  
ATOM  34349 2HB  SER A2132     -51.118  26.499  31.150  1.00108.070          H  
ATOM  34350  HG  SER A2132     -50.428  25.357  29.294  1.00108.070          H  
ATOM  34351  N   PHE A2133     -47.942  24.940  32.100  1.00 63.420          N  
ATOM  34352  CA  PHE A2133     -46.600  25.491  32.120  1.00 63.050          C  
ATOM  34353  C   PHE A2133     -46.513  26.812  31.343  1.00 63.060          C  
ATOM  34354  O   PHE A2133     -45.680  27.677  31.651  1.00 62.910          O  
ATOM  34355  CB  PHE A2133     -45.635  24.429  31.595  1.00 88.420          C  
ATOM  34356  CG  PHE A2133     -45.815  24.072  30.129  1.00 88.420          C  
ATOM  34357  CD1 PHE A2133     -45.121  24.736  29.130  1.00 88.420          C  
ATOM  34358  CD2 PHE A2133     -46.688  23.035  29.756  1.00 88.420          C  
ATOM  34359  CE1 PHE A2133     -45.289  24.383  27.801  1.00 88.420          C  
ATOM  34360  CE2 PHE A2133     -46.854  22.693  28.432  1.00 88.420          C  
ATOM  34361  CZ  PHE A2133     -46.158  23.365  27.455  1.00 88.420          C  
ATOM  34362  H   PHE A2133     -48.110  24.010  31.748  1.00 76.100          H  
ATOM  34363  HA  PHE A2133     -46.334  25.696  33.152  1.00 75.660          H  
ATOM  34364 1HB  PHE A2133     -44.611  24.774  31.735  1.00106.100          H  
ATOM  34365 2HB  PHE A2133     -45.752  23.519  32.181  1.00106.100          H  
ATOM  34366  HD1 PHE A2133     -44.437  25.542  29.400  1.00106.100          H  
ATOM  34367  HD2 PHE A2133     -47.238  22.486  30.520  1.00106.100          H  
ATOM  34368  HE1 PHE A2133     -44.734  24.912  27.026  1.00106.100          H  
ATOM  34369  HE2 PHE A2133     -47.532  21.884  28.157  1.00106.100          H  
ATOM  34370  HZ  PHE A2133     -46.290  23.088  26.412  1.00106.100          H  
ATOM  34371  N   ARG A2134     -47.430  27.001  30.393  1.00 63.290          N  
ATOM  34372  CA  ARG A2134     -47.465  28.203  29.596  1.00 63.370          C  
ATOM  34373  C   ARG A2134     -48.106  29.343  30.380  1.00 63.570          C  
ATOM  34374  O   ARG A2134     -47.851  30.509  30.084  1.00 63.530          O  
ATOM  34375  CB  ARG A2134     -48.227  27.972  28.303  1.00 88.690          C  
ATOM  34376  CG  ARG A2134     -47.542  27.015  27.359  1.00 88.690          C  
ATOM  34377  CD  ARG A2134     -48.282  26.810  26.109  1.00 88.690          C  
ATOM  34378  NE  ARG A2134     -47.632  25.815  25.253  1.00 88.690          N  
ATOM  34379  CZ  ARG A2134     -48.165  25.267  24.139  1.00 88.690          C  
ATOM  34380  NH1 ARG A2134     -49.371  25.608  23.733  1.00 88.690          N  
ATOM  34381  NH2 ARG A2134     -47.466  24.378  23.447  1.00 88.690          N  
ATOM  34382  H   ARG A2134     -48.123  26.271  30.226  1.00 75.950          H  
ATOM  34383  HA  ARG A2134     -46.441  28.484  29.348  1.00 76.040          H  
ATOM  34384 1HB  ARG A2134     -49.213  27.569  28.531  1.00106.420          H  
ATOM  34385 2HB  ARG A2134     -48.366  28.920  27.783  1.00106.420          H  
ATOM  34386 1HG  ARG A2134     -46.537  27.367  27.134  1.00106.420          H  
ATOM  34387 2HG  ARG A2134     -47.494  26.058  27.857  1.00106.420          H  
ATOM  34388 1HD  ARG A2134     -49.266  26.475  26.344  1.00106.420          H  
ATOM  34389 2HD  ARG A2134     -48.336  27.752  25.564  1.00106.420          H  
ATOM  34390  HE  ARG A2134     -46.699  25.521  25.514  1.00106.420          H  
ATOM  34391 1HH1 ARG A2134     -49.909  26.286  24.246  1.00106.420          H  
ATOM  34392 2HH1 ARG A2134     -49.758  25.194  22.895  1.00106.420          H  
ATOM  34393 1HH2 ARG A2134     -46.538  24.114  23.747  1.00106.420          H  
ATOM  34394 2HH2 ARG A2134     -47.856  23.965  22.610  1.00106.420          H  
ATOM  34395  N   HIS A2135     -48.960  29.017  31.362  1.00 63.820          N  
ATOM  34396  CA  HIS A2135     -49.670  30.018  32.137  1.00 64.080          C  
ATOM  34397  C   HIS A2135     -48.686  30.707  33.039  1.00 63.780          C  
ATOM  34398  O   HIS A2135     -48.744  31.924  33.212  1.00 63.830          O  
ATOM  34399  CB  HIS A2135     -50.755  29.390  33.011  1.00 89.610          C  
ATOM  34400  CG  HIS A2135     -51.943  28.851  32.319  1.00 89.610          C  
ATOM  34401  ND1 HIS A2135     -52.720  27.833  32.865  1.00 89.610          N  
ATOM  34402  CD2 HIS A2135     -52.527  29.182  31.143  1.00 89.610          C  
ATOM  34403  CE1 HIS A2135     -53.735  27.577  32.046  1.00 89.610          C  
ATOM  34404  NE2 HIS A2135     -53.636  28.379  30.996  1.00 89.610          N  
ATOM  34405  H   HIS A2135     -49.114  28.047  31.619  1.00 76.580          H  
ATOM  34406  HA  HIS A2135     -50.116  30.764  31.481  1.00 76.900          H  
ATOM  34407 1HB  HIS A2135     -50.329  28.611  33.633  1.00107.530          H  
ATOM  34408 2HB  HIS A2135     -51.115  30.151  33.658  1.00107.530          H  
ATOM  34409  HD2 HIS A2135     -52.190  29.949  30.444  1.00107.530          H  
ATOM  34410  HE1 HIS A2135     -54.515  26.831  32.206  1.00107.530          H  
ATOM  34411  HE2 HIS A2135     -54.274  28.405  30.208  1.00107.530          H  
ATOM  34412  N   VAL A2136     -47.785  29.924  33.633  1.00 63.490          N  
ATOM  34413  CA  VAL A2136     -46.765  30.537  34.471  1.00 63.220          C  
ATOM  34414  C   VAL A2136     -45.816  31.366  33.627  1.00 62.950          C  
ATOM  34415  O   VAL A2136     -45.527  32.499  33.993  1.00 62.950          O  
ATOM  34416  CB  VAL A2136     -46.040  29.538  35.394  1.00 88.620          C  
ATOM  34417  CG1 VAL A2136     -44.801  30.203  36.070  1.00 88.620          C  
ATOM  34418  CG2 VAL A2136     -47.027  29.157  36.519  1.00 88.620          C  
ATOM  34419  H   VAL A2136     -47.845  28.914  33.462  1.00 76.190          H  
ATOM  34420  HA  VAL A2136     -47.272  31.225  35.148  1.00 75.860          H  
ATOM  34421  HB  VAL A2136     -45.725  28.659  34.823  1.00106.340          H  
ATOM  34422 1HG1 VAL A2136     -44.324  29.500  36.745  1.00106.340          H  
ATOM  34423 2HG1 VAL A2136     -44.076  30.510  35.311  1.00106.340          H  
ATOM  34424 3HG1 VAL A2136     -45.127  31.079  36.627  1.00106.340          H  
ATOM  34425 1HG2 VAL A2136     -46.563  28.445  37.205  1.00106.340          H  
ATOM  34426 2HG2 VAL A2136     -47.309  30.055  37.061  1.00106.340          H  
ATOM  34427 3HG2 VAL A2136     -47.908  28.723  36.084  1.00106.340          H  
ATOM  34428  N   ASP A2137     -45.327  30.864  32.483  1.00 62.750          N  
ATOM  34429  CA  ASP A2137     -44.431  31.736  31.719  1.00 62.530          C  
ATOM  34430  C   ASP A2137     -45.110  33.063  31.341  1.00 62.800          C  
ATOM  34431  O   ASP A2137     -44.516  34.135  31.501  1.00 62.730          O  
ATOM  34432  CB  ASP A2137     -43.953  31.061  30.424  1.00 87.630          C  
ATOM  34433  CG  ASP A2137     -42.906  29.940  30.598  1.00 87.630          C  
ATOM  34434  OD1 ASP A2137     -42.309  29.819  31.638  1.00 87.630          O  
ATOM  34435  OD2 ASP A2137     -42.690  29.208  29.636  1.00 87.630          O  
ATOM  34436  H   ASP A2137     -45.532  29.905  32.178  1.00 75.300          H  
ATOM  34437  HA  ASP A2137     -43.561  31.959  32.336  1.00 75.040          H  
ATOM  34438 1HB  ASP A2137     -44.822  30.635  29.914  1.00105.160          H  
ATOM  34439 2HB  ASP A2137     -43.540  31.821  29.761  1.00105.160          H  
ATOM  34440  N   VAL A2138     -46.374  33.007  30.900  1.00 63.150          N  
ATOM  34441  CA  VAL A2138     -47.082  34.225  30.518  1.00 63.470          C  
ATOM  34442  C   VAL A2138     -47.342  35.140  31.714  1.00 63.580          C  
ATOM  34443  O   VAL A2138     -47.191  36.358  31.610  1.00 63.670          O  
ATOM  34444  CB  VAL A2138     -48.392  33.892  29.772  1.00 88.730          C  
ATOM  34445  CG1 VAL A2138     -49.233  35.164  29.541  1.00 88.730          C  
ATOM  34446  CG2 VAL A2138     -48.043  33.263  28.422  1.00 88.730          C  
ATOM  34447  H   VAL A2138     -46.841  32.101  30.785  1.00 75.780          H  
ATOM  34448  HA  VAL A2138     -46.447  34.769  29.820  1.00 76.160          H  
ATOM  34449  HB  VAL A2138     -48.978  33.190  30.372  1.00106.480          H  
ATOM  34450 1HG1 VAL A2138     -50.147  34.901  29.011  1.00106.480          H  
ATOM  34451 2HG1 VAL A2138     -49.493  35.610  30.483  1.00106.480          H  
ATOM  34452 3HG1 VAL A2138     -48.663  35.879  28.948  1.00106.480          H  
ATOM  34453 1HG2 VAL A2138     -48.958  33.009  27.890  1.00106.480          H  
ATOM  34454 2HG2 VAL A2138     -47.463  33.970  27.833  1.00106.480          H  
ATOM  34455 3HG2 VAL A2138     -47.457  32.366  28.572  1.00106.480          H  
ATOM  34456  N   LEU A2139     -47.786  34.577  32.841  1.00 63.610          N  
ATOM  34457  CA  LEU A2139     -48.037  35.376  34.024  1.00 63.770          C  
ATOM  34458  C   LEU A2139     -46.776  36.009  34.563  1.00 63.510          C  
ATOM  34459  O   LEU A2139     -46.740  37.212  34.796  1.00 63.720          O  
ATOM  34460  CB  LEU A2139     -48.608  34.488  35.147  1.00 89.210          C  
ATOM  34461  CG  LEU A2139     -48.842  35.171  36.536  1.00 89.210          C  
ATOM  34462  CD1 LEU A2139     -49.878  36.284  36.406  1.00 89.210          C  
ATOM  34463  CD2 LEU A2139     -49.269  34.110  37.551  1.00 89.210          C  
ATOM  34464  H   LEU A2139     -47.950  33.571  32.886  1.00 76.330          H  
ATOM  34465  HA  LEU A2139     -48.731  36.157  33.771  1.00 76.520          H  
ATOM  34466 1HB  LEU A2139     -49.555  34.072  34.809  1.00107.060          H  
ATOM  34467 2HB  LEU A2139     -47.918  33.659  35.303  1.00107.060          H  
ATOM  34468  HG  LEU A2139     -47.915  35.621  36.880  1.00107.060          H  
ATOM  34469 1HD1 LEU A2139     -50.023  36.752  37.378  1.00107.060          H  
ATOM  34470 2HD1 LEU A2139     -49.538  37.041  35.701  1.00107.060          H  
ATOM  34471 3HD1 LEU A2139     -50.822  35.866  36.063  1.00107.060          H  
ATOM  34472 1HD2 LEU A2139     -49.415  34.571  38.530  1.00107.060          H  
ATOM  34473 2HD2 LEU A2139     -50.192  33.656  37.224  1.00107.060          H  
ATOM  34474 3HD2 LEU A2139     -48.491  33.348  37.625  1.00107.060          H  
ATOM  34475  N   LEU A2140     -45.730  35.214  34.723  1.00 63.090          N  
ATOM  34476  CA  LEU A2140     -44.486  35.645  35.336  1.00 62.840          C  
ATOM  34477  C   LEU A2140     -43.881  36.818  34.575  1.00 62.890          C  
ATOM  34478  O   LEU A2140     -43.424  37.801  35.166  1.00 62.930          O  
ATOM  34479  CB  LEU A2140     -43.538  34.432  35.365  1.00 88.080          C  
ATOM  34480  CG  LEU A2140     -42.155  34.567  36.012  1.00 88.080          C  
ATOM  34481  CD1 LEU A2140     -42.299  34.914  37.501  1.00 88.080          C  
ATOM  34482  CD2 LEU A2140     -41.431  33.233  35.840  1.00 88.080          C  
ATOM  34483  H   LEU A2140     -45.809  34.232  34.462  1.00 75.710          H  
ATOM  34484  HA  LEU A2140     -44.708  35.956  36.349  1.00 75.410          H  
ATOM  34485 1HB  LEU A2140     -44.056  33.624  35.882  1.00105.690          H  
ATOM  34486 2HB  LEU A2140     -43.382  34.110  34.330  1.00105.690          H  
ATOM  34487  HG  LEU A2140     -41.588  35.363  35.524  1.00105.690          H  
ATOM  34488 1HD1 LEU A2140     -41.312  34.997  37.957  1.00105.690          H  
ATOM  34489 2HD1 LEU A2140     -42.816  35.859  37.615  1.00105.690          H  
ATOM  34490 3HD1 LEU A2140     -42.868  34.127  38.004  1.00105.690          H  
ATOM  34491 1HD2 LEU A2140     -40.438  33.292  36.288  1.00105.690          H  
ATOM  34492 2HD2 LEU A2140     -42.005  32.446  36.329  1.00105.690          H  
ATOM  34493 3HD2 LEU A2140     -41.336  33.002  34.777  1.00105.690          H  
ATOM  34494  N   LYS A2141     -43.916  36.751  33.251  1.00 62.920          N  
ATOM  34495  CA  LYS A2141     -43.381  37.802  32.395  1.00 63.030          C  
ATOM  34496  C   LYS A2141     -44.074  39.155  32.540  1.00 63.470          C  
ATOM  34497  O   LYS A2141     -43.553  40.164  32.067  1.00 63.670          O  
ATOM  34498  CB  LYS A2141     -43.398  37.356  30.940  1.00 88.200          C  
ATOM  34499  CG  LYS A2141     -42.359  36.299  30.649  1.00 88.200          C  
ATOM  34500  CD  LYS A2141     -42.382  35.834  29.206  1.00 88.200          C  
ATOM  34501  CE  LYS A2141     -41.369  34.713  28.998  1.00 88.200          C  
ATOM  34502  NZ  LYS A2141     -39.983  35.173  29.243  1.00 88.200          N  
ATOM  34503  H   LYS A2141     -44.277  35.902  32.802  1.00 75.500          H  
ATOM  34504  HA  LYS A2141     -42.340  37.948  32.676  1.00 75.640          H  
ATOM  34505 1HB  LYS A2141     -44.385  36.937  30.703  1.00105.840          H  
ATOM  34506 2HB  LYS A2141     -43.232  38.210  30.286  1.00105.840          H  
ATOM  34507 1HG  LYS A2141     -41.386  36.731  30.864  1.00105.840          H  
ATOM  34508 2HG  LYS A2141     -42.498  35.453  31.309  1.00105.840          H  
ATOM  34509 1HD  LYS A2141     -43.381  35.460  28.967  1.00105.840          H  
ATOM  34510 2HD  LYS A2141     -42.149  36.666  28.543  1.00105.840          H  
ATOM  34511 1HE  LYS A2141     -41.598  33.901  29.688  1.00105.840          H  
ATOM  34512 2HE  LYS A2141     -41.443  34.344  27.977  1.00105.840          H  
ATOM  34513 1HZ  LYS A2141     -39.316  34.408  29.127  1.00105.840          H  
ATOM  34514 2HZ  LYS A2141     -39.732  35.916  28.615  1.00105.840          H  
ATOM  34515 3HZ  LYS A2141     -39.873  35.500  30.189  1.00105.840          H  
ATOM  34516  N   ARG A2142     -45.272  39.180  33.122  1.00 63.660          N  
ATOM  34517  CA  ARG A2142     -46.042  40.402  33.270  1.00 64.110          C  
ATOM  34518  C   ARG A2142     -46.020  40.962  34.694  1.00 64.320          C  
ATOM  34519  O   ARG A2142     -46.721  41.932  34.989  1.00 64.650          O  
ATOM  34520  CB  ARG A2142     -47.481  40.135  32.870  1.00 89.570          C  
ATOM  34521  CG  ARG A2142     -47.686  39.803  31.397  1.00 89.570          C  
ATOM  34522  CD  ARG A2142     -49.106  39.508  31.106  1.00 89.570          C  
ATOM  34523  NE  ARG A2142     -49.532  38.230  31.694  1.00 89.570          N  
ATOM  34524  CZ  ARG A2142     -50.825  37.904  31.997  1.00 89.570          C  
ATOM  34525  NH1 ARG A2142     -51.796  38.776  31.784  1.00 89.570          N  
ATOM  34526  NH2 ARG A2142     -51.136  36.718  32.504  1.00 89.570          N  
ATOM  34527  H   ARG A2142     -45.657  38.328  33.541  1.00 76.390          H  
ATOM  34528  HA  ARG A2142     -45.625  41.151  32.599  1.00 76.930          H  
ATOM  34529 1HB  ARG A2142     -47.856  39.292  33.454  1.00107.490          H  
ATOM  34530 2HB  ARG A2142     -48.096  40.999  33.107  1.00107.490          H  
ATOM  34531 1HG  ARG A2142     -47.368  40.643  30.786  1.00107.490          H  
ATOM  34532 2HG  ARG A2142     -47.096  38.921  31.141  1.00107.490          H  
ATOM  34533 1HD  ARG A2142     -49.714  40.306  31.522  1.00107.490          H  
ATOM  34534 2HD  ARG A2142     -49.251  39.456  30.027  1.00107.490          H  
ATOM  34535  HE  ARG A2142     -48.781  37.527  31.855  1.00107.490          H  
ATOM  34536 1HH1 ARG A2142     -51.593  39.684  31.396  1.00107.490          H  
ATOM  34537 2HH1 ARG A2142     -52.752  38.534  32.007  1.00107.490          H  
ATOM  34538 1HH2 ARG A2142     -50.420  36.024  32.672  1.00107.490          H  
ATOM  34539 2HH2 ARG A2142     -52.097  36.499  32.720  1.00107.490          H  
ATOM  34540  N   LEU A2143     -45.225  40.366  35.584  1.00 64.160          N  
ATOM  34541  CA  LEU A2143     -45.202  40.802  36.981  1.00 64.370          C  
ATOM  34542  C   LEU A2143     -44.073  41.755  37.345  1.00 64.320          C  
ATOM  34543  O   LEU A2143     -43.885  42.063  38.524  1.00 64.560          O  
ATOM  34544  CB  LEU A2143     -45.115  39.576  37.891  1.00 90.030          C  
ATOM  34545  CG  LEU A2143     -46.278  38.565  37.794  1.00 90.030          C  
ATOM  34546  CD1 LEU A2143     -45.962  37.414  38.667  1.00 90.030          C  
ATOM  34547  CD2 LEU A2143     -47.607  39.189  38.186  1.00 90.030          C  
ATOM  34548  H   LEU A2143     -44.646  39.567  35.301  1.00 76.990          H  
ATOM  34549  HA  LEU A2143     -46.126  41.331  37.178  1.00 77.240          H  
ATOM  34550 1HB  LEU A2143     -44.203  39.037  37.637  1.00108.040          H  
ATOM  34551 2HB  LEU A2143     -45.034  39.907  38.924  1.00108.040          H  
ATOM  34552  HG  LEU A2143     -46.344  38.213  36.806  1.00108.040          H  
ATOM  34553 1HD1 LEU A2143     -46.741  36.661  38.606  1.00108.040          H  
ATOM  34554 2HD1 LEU A2143     -45.026  36.982  38.356  1.00108.040          H  
ATOM  34555 3HD1 LEU A2143     -45.873  37.760  39.696  1.00108.040          H  
ATOM  34556 1HD2 LEU A2143     -48.388  38.440  38.108  1.00108.040          H  
ATOM  34557 2HD2 LEU A2143     -47.548  39.548  39.213  1.00108.040          H  
ATOM  34558 3HD2 LEU A2143     -47.852  40.016  37.526  1.00108.040          H  
ATOM  34559  N   PHE A2144     -43.307  42.209  36.361  1.00 64.030          N  
ATOM  34560  CA  PHE A2144     -42.171  43.060  36.656  1.00 63.960          C  
ATOM  34561  C   PHE A2144     -42.217  44.337  35.812  1.00 64.000          C  
ATOM  34562  O   PHE A2144     -42.760  44.322  34.706  1.00 63.720          O  
ATOM  34563  CB  PHE A2144     -40.895  42.257  36.380  1.00 89.570          C  
ATOM  34564  CG  PHE A2144     -40.861  40.997  37.207  1.00 89.570          C  
ATOM  34565  CD1 PHE A2144     -41.281  39.788  36.652  1.00 89.570          C  
ATOM  34566  CD2 PHE A2144     -40.473  41.009  38.536  1.00 89.570          C  
ATOM  34567  CE1 PHE A2144     -41.303  38.638  37.398  1.00 89.570          C  
ATOM  34568  CE2 PHE A2144     -40.502  39.844  39.285  1.00 89.570          C  
ATOM  34569  CZ  PHE A2144     -40.920  38.661  38.712  1.00 89.570          C  
ATOM  34570  H   PHE A2144     -43.522  41.950  35.408  1.00 76.840          H  
ATOM  34571  HA  PHE A2144     -42.214  43.307  37.712  1.00 76.750          H  
ATOM  34572 1HB  PHE A2144     -40.859  41.978  35.328  1.00107.490          H  
ATOM  34573 2HB  PHE A2144     -40.008  42.843  36.595  1.00107.490          H  
ATOM  34574  HD1 PHE A2144     -41.605  39.754  35.608  1.00107.490          H  
ATOM  34575  HD2 PHE A2144     -40.155  41.944  38.996  1.00107.490          H  
ATOM  34576  HE1 PHE A2144     -41.637  37.714  36.941  1.00107.490          H  
ATOM  34577  HE2 PHE A2144     -40.205  39.858  40.336  1.00107.490          H  
ATOM  34578  HZ  PHE A2144     -40.951  37.747  39.312  1.00107.490          H  
ATOM  34579  N   PRO A2145     -41.683  45.465  36.311  1.00 64.370          N  
ATOM  34580  CA  PRO A2145     -41.557  46.723  35.600  1.00 64.510          C  
ATOM  34581  C   PRO A2145     -40.489  46.617  34.531  1.00 64.520          C  
ATOM  34582  O   PRO A2145     -39.549  45.834  34.681  1.00 64.380          O  
ATOM  34583  CB  PRO A2145     -41.146  47.696  36.708  1.00 96.770          C  
ATOM  34584  CG  PRO A2145     -40.433  46.833  37.730  1.00 96.770          C  
ATOM  34585  CD  PRO A2145     -41.157  45.503  37.696  1.00 96.770          C  
ATOM  34586  HA  PRO A2145     -42.528  46.996  35.161  1.00 77.410          H  
ATOM  34587 1HB  PRO A2145     -40.488  48.477  36.282  1.00116.120          H  
ATOM  34588 2HB  PRO A2145     -42.031  48.207  37.111  1.00116.120          H  
ATOM  34589 1HG  PRO A2145     -39.370  46.732  37.451  1.00116.120          H  
ATOM  34590 2HG  PRO A2145     -40.457  47.311  38.722  1.00116.120          H  
ATOM  34591 1HD  PRO A2145     -40.424  44.711  37.878  1.00116.120          H  
ATOM  34592 2HD  PRO A2145     -41.981  45.494  38.430  1.00116.120          H  
ATOM  34593  N   ARG A2146     -40.606  47.428  33.489  1.00 64.730          N  
ATOM  34594  CA  ARG A2146     -39.565  47.495  32.476  1.00 64.800          C  
ATOM  34595  C   ARG A2146     -38.427  48.351  32.990  1.00 65.040          C  
ATOM  34596  O   ARG A2146     -38.658  49.274  33.767  1.00 65.360          O  
ATOM  34597  CB  ARG A2146     -40.083  48.102  31.181  1.00 90.690          C  
ATOM  34598  CG  ARG A2146     -40.457  49.592  31.266  1.00 90.690          C  
ATOM  34599  CD  ARG A2146     -41.039  50.089  29.999  1.00 90.690          C  
ATOM  34600  NE  ARG A2146     -40.047  50.119  28.932  1.00 90.690          N  
ATOM  34601  CZ  ARG A2146     -40.298  50.382  27.630  1.00 90.690          C  
ATOM  34602  NH1 ARG A2146     -41.526  50.642  27.217  1.00 90.690          N  
ATOM  34603  NH2 ARG A2146     -39.294  50.374  26.769  1.00 90.690          N  
ATOM  34604  H   ARG A2146     -41.419  48.019  33.414  1.00 77.680          H  
ATOM  34605  HA  ARG A2146     -39.193  46.489  32.280  1.00 77.760          H  
ATOM  34606 1HB  ARG A2146     -39.322  48.000  30.410  1.00108.830          H  
ATOM  34607 2HB  ARG A2146     -40.963  47.555  30.848  1.00108.830          H  
ATOM  34608 1HG  ARG A2146     -41.175  49.754  32.067  1.00108.830          H  
ATOM  34609 2HG  ARG A2146     -39.558  50.185  31.459  1.00108.830          H  
ATOM  34610 1HD  ARG A2146     -41.855  49.434  29.697  1.00108.830          H  
ATOM  34611 2HD  ARG A2146     -41.414  51.101  30.149  1.00108.830          H  
ATOM  34612  HE  ARG A2146     -39.084  49.934  29.190  1.00108.830          H  
ATOM  34613 1HH1 ARG A2146     -42.293  50.650  27.871  1.00108.830          H  
ATOM  34614 2HH1 ARG A2146     -41.699  50.838  26.242  1.00108.830          H  
ATOM  34615 1HH2 ARG A2146     -38.345  50.170  27.102  1.00108.830          H  
ATOM  34616 2HH2 ARG A2146     -39.454  50.570  25.793  1.00108.830          H  
ATOM  34617  N   ASP A2147     -37.219  48.097  32.497  1.00 64.910          N  
ATOM  34618  CA  ASP A2147     -36.056  48.920  32.807  1.00 65.140          C  
ATOM  34619  C   ASP A2147     -36.022  50.140  31.863  1.00 65.190          C  
ATOM  34620  O   ASP A2147     -35.862  49.943  30.641  1.00 64.900          O  
ATOM  34621  CB  ASP A2147     -34.751  48.124  32.708  1.00 91.100          C  
ATOM  34622  CG  ASP A2147     -33.494  48.951  33.146  1.00 91.100          C  
ATOM  34623  OD1 ASP A2147     -33.520  50.185  33.044  1.00 91.100          O  
ATOM  34624  OD2 ASP A2147     -32.537  48.345  33.575  1.00 91.100          O  
ATOM  34625  H   ASP A2147     -37.107  47.303  31.882  1.00 77.890          H  
ATOM  34626  HA  ASP A2147     -36.131  49.219  33.843  1.00 78.170          H  
ATOM  34627 1HB  ASP A2147     -34.821  47.238  33.341  1.00109.320          H  
ATOM  34628 2HB  ASP A2147     -34.608  47.785  31.682  1.00109.320          H  
ATOM  34629  N   PRO A2148     -36.209  51.390  32.375  1.00 65.570          N  
ATOM  34630  CA  PRO A2148     -36.280  52.643  31.638  1.00 65.630          C  
ATOM  34631  C   PRO A2148     -35.140  52.826  30.658  1.00 65.420          C  
ATOM  34632  O   PRO A2148     -35.299  53.524  29.665  1.00 65.340          O  
ATOM  34633  CB  PRO A2148     -36.193  53.702  32.743  1.00 98.440          C  
ATOM  34634  CG  PRO A2148     -36.784  53.040  33.943  1.00 98.440          C  
ATOM  34635  CD  PRO A2148     -36.339  51.598  33.853  1.00 98.440          C  
ATOM  34636  HA  PRO A2148     -37.248  52.696  31.118  1.00 78.760          H  
ATOM  34637 1HB  PRO A2148     -35.142  53.997  32.895  1.00118.130          H  
ATOM  34638 2HB  PRO A2148     -36.739  54.608  32.437  1.00118.130          H  
ATOM  34639 1HG  PRO A2148     -36.433  53.529  34.863  1.00118.130          H  
ATOM  34640 2HG  PRO A2148     -37.880  53.139  33.928  1.00118.130          H  
ATOM  34641 1HD  PRO A2148     -35.367  51.440  34.357  1.00118.130          H  
ATOM  34642 2HD  PRO A2148     -37.145  51.012  34.289  1.00118.130          H  
ATOM  34643  N   VAL A2149     -33.976  52.220  30.907  1.00 65.400          N  
ATOM  34644  CA  VAL A2149     -32.854  52.394  29.986  1.00 65.270          C  
ATOM  34645  C   VAL A2149     -33.256  52.156  28.519  1.00 65.110          C  
ATOM  34646  O   VAL A2149     -32.716  52.782  27.608  1.00 65.040          O  
ATOM  34647  CB  VAL A2149     -31.700  51.433  30.366  1.00 91.430          C  
ATOM  34648  CG1 VAL A2149     -32.069  49.962  30.065  1.00 91.430          C  
ATOM  34649  CG2 VAL A2149     -30.422  51.824  29.631  1.00 91.430          C  
ATOM  34650  H   VAL A2149     -33.849  51.615  31.740  1.00 78.480          H  
ATOM  34651  HA  VAL A2149     -32.490  53.414  30.092  1.00 78.320          H  
ATOM  34652  HB  VAL A2149     -31.551  51.506  31.446  1.00109.720          H  
ATOM  34653 1HG1 VAL A2149     -31.260  49.316  30.398  1.00109.720          H  
ATOM  34654 2HG1 VAL A2149     -32.971  49.704  30.593  1.00109.720          H  
ATOM  34655 3HG1 VAL A2149     -32.218  49.802  29.007  1.00109.720          H  
ATOM  34656 1HG2 VAL A2149     -29.616  51.162  29.934  1.00109.720          H  
ATOM  34657 2HG2 VAL A2149     -30.574  51.731  28.567  1.00109.720          H  
ATOM  34658 3HG2 VAL A2149     -30.158  52.854  29.875  1.00109.720          H  
ATOM  34659  N   SER A2150     -34.226  51.266  28.293  1.00 65.100          N  
ATOM  34660  CA  SER A2150     -34.684  50.890  26.965  1.00 65.000          C  
ATOM  34661  C   SER A2150     -35.472  51.977  26.231  1.00 64.840          C  
ATOM  34662  O   SER A2150     -35.675  51.895  25.018  1.00 65.000          O  
ATOM  34663  CB  SER A2150     -35.501  49.618  27.075  1.00 91.040          C  
ATOM  34664  OG  SER A2150     -36.676  49.828  27.821  1.00 91.040          O  
ATOM  34665  H   SER A2150     -34.667  50.811  29.098  1.00 78.120          H  
ATOM  34666  HA  SER A2150     -33.800  50.667  26.367  1.00 78.000          H  
ATOM  34667 1HB  SER A2150     -35.762  49.275  26.075  1.00109.250          H  
ATOM  34668 2HB  SER A2150     -34.904  48.840  27.546  1.00109.250          H  
ATOM  34669  HG  SER A2150     -36.404  49.793  28.768  1.00109.250          H  
ATOM  34670  N   SER A2151     -35.889  53.015  26.949  1.00 64.560          N  
ATOM  34671  CA  SER A2151     -36.665  54.116  26.394  1.00 64.440          C  
ATOM  34672  C   SER A2151     -35.783  55.185  25.770  1.00 64.150          C  
ATOM  34673  O   SER A2151     -36.284  56.129  25.159  1.00 64.060          O  
ATOM  34674  CB  SER A2151     -37.516  54.771  27.472  1.00 90.260          C  
ATOM  34675  OG  SER A2151     -38.507  53.902  27.965  1.00 90.260          O  
ATOM  34676  H   SER A2151     -35.671  53.050  27.944  1.00 77.470          H  
ATOM  34677  HA  SER A2151     -37.321  53.717  25.621  1.00 77.330          H  
ATOM  34678 1HB  SER A2151     -36.867  55.090  28.290  1.00108.320          H  
ATOM  34679 2HB  SER A2151     -37.984  55.665  27.066  1.00108.320          H  
ATOM  34680  HG  SER A2151     -38.947  54.384  28.670  1.00108.320          H  
ATOM  34681  N   PHE A2152     -34.465  55.051  25.914  1.00 64.050          N  
ATOM  34682  CA  PHE A2152     -33.547  56.069  25.421  1.00 63.820          C  
ATOM  34683  C   PHE A2152     -32.818  55.699  24.130  1.00 63.840          C  
ATOM  34684  O   PHE A2152     -31.835  56.351  23.769  1.00 64.150          O  
ATOM  34685  CB  PHE A2152     -32.552  56.373  26.528  1.00 89.440          C  
ATOM  34686  CG  PHE A2152     -33.251  56.909  27.741  1.00 89.440          C  
ATOM  34687  CD1 PHE A2152     -33.564  56.060  28.780  1.00 89.440          C  
ATOM  34688  CD2 PHE A2152     -33.618  58.243  27.844  1.00 89.440          C  
ATOM  34689  CE1 PHE A2152     -34.223  56.508  29.899  1.00 89.440          C  
ATOM  34690  CE2 PHE A2152     -34.280  58.700  28.967  1.00 89.440          C  
ATOM  34691  CZ  PHE A2152     -34.583  57.825  29.996  1.00 89.440          C  
ATOM  34692  H   PHE A2152     -34.085  54.247  26.425  1.00 76.860          H  
ATOM  34693  HA  PHE A2152     -34.123  56.972  25.225  1.00 76.580          H  
ATOM  34694 1HB  PHE A2152     -32.023  55.458  26.807  1.00107.330          H  
ATOM  34695 2HB  PHE A2152     -31.819  57.100  26.188  1.00107.330          H  
ATOM  34696  HD1 PHE A2152     -33.291  55.021  28.699  1.00107.330          H  
ATOM  34697  HD2 PHE A2152     -33.383  58.931  27.030  1.00107.330          H  
ATOM  34698  HE1 PHE A2152     -34.462  55.809  30.700  1.00107.330          H  
ATOM  34699  HE2 PHE A2152     -34.567  59.750  29.043  1.00107.330          H  
ATOM  34700  HZ  PHE A2152     -35.108  58.182  30.880  1.00107.330          H  
ATOM  34701  N   TYR A2153     -33.290  54.656  23.453  1.00 63.530          N  
ATOM  34702  CA  TYR A2153     -32.668  54.176  22.225  1.00 63.550          C  
ATOM  34703  C   TYR A2153     -33.688  53.976  21.109  1.00 63.240          C  
ATOM  34704  O   TYR A2153     -34.377  54.920  20.720  1.00 63.140          O  
ATOM  34705  OXT TYR A2153     -33.620  52.958  20.421  1.00 95.320          O  
ATOM  34706  CB  TYR A2153     -31.916  52.873  22.507  1.00 85.780          C  
ATOM  34707  CG  TYR A2153     -30.810  53.054  23.519  1.00 85.780          C  
ATOM  34708  CD1 TYR A2153     -31.081  52.925  24.869  1.00 85.780          C  
ATOM  34709  CD2 TYR A2153     -29.531  53.373  23.100  1.00 85.780          C  
ATOM  34710  CE1 TYR A2153     -30.085  53.120  25.789  1.00 85.780          C  
ATOM  34711  CE2 TYR A2153     -28.531  53.562  24.027  1.00 85.780          C  
ATOM  34712  CZ  TYR A2153     -28.807  53.438  25.368  1.00 85.780          C  
ATOM  34713  OH  TYR A2153     -27.811  53.633  26.297  1.00 85.780          O  
ATOM  34714  H   TYR A2153     -34.112  54.186  23.811  1.00 76.240          H  
ATOM  34715  HA  TYR A2153     -31.952  54.925  21.884  1.00 76.260          H  
ATOM  34716 1HB  TYR A2153     -32.613  52.123  22.887  1.00102.940          H  
ATOM  34717 2HB  TYR A2153     -31.481  52.489  21.586  1.00102.940          H  
ATOM  34718  HD1 TYR A2153     -32.089  52.679  25.202  1.00102.940          H  
ATOM  34719  HD2 TYR A2153     -29.315  53.479  22.037  1.00102.940          H  
ATOM  34720  HE1 TYR A2153     -30.303  53.031  26.839  1.00102.940          H  
ATOM  34721  HE2 TYR A2153     -27.524  53.816  23.698  1.00102.940          H  
ATOM  34722  HH  TYR A2153     -28.172  53.510  27.180  1.00102.940          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -12027.3 1362.73 8651.05 -786.776 257.269 519.712 4412.88 -4811.84 -17.0087 -117.013 -3828.29 -541.951 -1294.03 -254.521 -322.622 -215.432 0 54.2371 155.929 1146.62 1892.59 -358.372 376.859 -384.936 305.459 1427.06 -4397.76
MET:NtermProteinFull_1 -6.98509 0.50096 4.72086 -0.75297 0.1663 0.49448 1.79514 -2.19079 -0.00825 -0.05159 -2.0683 1.19594 0 0 0 0 0 0.07031 0.05625 2.00925 0 0 0 0.60916 0 0.18543 -0.25294
GLU_2 -3.65651 0.29842 4.61829 -0.49919 0.21614 1.44478 1.74847 -2.05479 -0 -0 -2.10148 -2.9734 0 0 0 0 0 -0.04881 0.00767 0 3.82718 -0.33625 0 -2.7348 -0.36781 0.4275 -2.18458
LYS_3 -4.74949 0.56499 4.07677 -0.42003 0.05789 0.22376 1.34347 -1.94534 -0 -0 -0.64649 0.08471 0 0 0 0 0 -0.04822 0.01551 1.60591 0 -0.07242 0 -1.5107 -0.62539 0.3696 -1.67547
TYR_4 -10.0168 1.308 4.18558 -0.6296 0.04932 0.31771 2.44696 -2.77857 -0 -0 -1.37842 -0.21154 0 0 0 0 0 0.32925 0.00077 0 2.29794 -0.00525 0.00775 1.2797 -0.21366 0.42763 -2.58321
ARG_5 -5.29486 0.20913 6.15479 -0.74074 0.09215 0.47326 2.36252 -2.86355 -0.00825 -0.05159 -1.72738 0.25309 0 0 0 0 0 0.1264 0.10454 1.43706 0 -0.0832 0 -1.2888 -0.16072 0.61105 -0.39511
GLU_6 -5.39162 0.27091 6.61294 -0.34777 0.10295 0.41341 3.2017 -2.8828 -0 -0 -3.5056 -0.60488 0 0 0 -1.19378 0 0.0309 0.02001 0 3.29004 -0.15475 0 -2.7348 -0.42145 0.50772 -2.78687
ILE_7 -7.32782 1.01624 4.33338 -0.50395 0.44766 0.09979 2.99647 -2.83973 -0 -0 -2.05186 0.11491 0 0 0 0 0 -0.03982 0.07114 0.48889 0 -0.4136 0 0.73287 -0.15004 0.41854 -2.60694
HIS_D_8 -6.59224 0.40269 7.13482 -0.74933 0.01658 0.81458 3.40096 -3.39302 -0.03044 -0.18916 -4.10471 -0.3182 0 0 0 -0.94807 0 -0.00824 0.00694 0 1.59675 -0.12925 0 -0.45461 0.08621 0.39998 -3.05776
GLN_9 -5.12011 0.33504 6.57094 -0.3806 0.07603 0.21367 2.81334 -2.87115 -0 -0 -3.26693 -0.52955 0 0 0 -0.71674 0 0.00975 0.01623 0 3.27129 0.06597 0 -0.18838 0.01181 0.34493 0.65552
ARG_10 -4.98853 0.16662 5.40627 -0.61011 0.08371 0.33738 2.60484 -2.47713 -0 -0 -2.74871 0.21714 0 0 0 -1.19378 0 -0.02208 0.09013 2.49035 0 -0.12686 0 -1.2888 -0.23788 0.39147 -1.90599
VAL_11 -7.88377 1.29518 1.85607 -0.328 0.29997 0.07508 1.88454 -2.31352 -0.01633 -0.14346 -1.15121 -0.11813 0 0 0 0 0 0.01347 0.07573 0.0457 0 -0.34537 0 1.9342 -0.24313 0.58857 -4.47441
LYS_12 -4.28912 0.14587 3.78044 -0.43593 0.0573 0.24619 1.60031 -1.78192 -0.01511 -0.10423 -2.1195 -0.08193 0 0 0 0 0 0.06596 0.02857 2.22907 0 -0.08572 0 -1.5107 0.06418 0.74557 -1.4607
GLU_13 -3.49234 0.4281 3.8991 -0.24879 0.0401 0.41468 1.50559 -1.53415 -0.01534 -0.08494 -2.26228 -0.46535 0 0 0 -0.71674 0 0.0621 0.01854 0 3.03984 0.24423 0 -2.7348 0.34739 0.57808 -0.97697
ILE_14 -5.98062 0.94511 2.85499 -0.50989 0.54599 0.13479 2.41863 -1.96558 -0 -0 -2.37789 -0.55917 0 0 0 0 0 0.02991 0.00781 0.26695 0 -0.16738 0 0.73287 0.49531 1.22394 -1.90423
PRO_15 -2.77987 1.28646 1.53786 -0.06882 0 0.04385 0.60176 -0.68105 -0 -0 0.29634 0.5747 0 0 0 0 0 0.31931 0.10192 0.14639 0 -0.37243 0 -2.4119 6.22332 2.46844 7.28628
PRO_16 -6.33117 1.27238 2.66793 -0.07528 0 0.04545 0.40678 -1.18779 -0 -0 0.34518 0.5733 0 0 0 0 0 -0.11866 0.07905 0.38337 0 -0.71335 0 -2.4119 6.04502 1.73373 2.71403
GLY_17 -1.6494 0.32789 2.03515 -6e-05 0 0 1.03697 -1.00057 -0 -0 -0.52607 -0.42501 0 0 0 0 0 0.12219 0 0 0 -1.40204 0 0.83697 0.34013 0.64505 0.34121
GLY_18 -3.1764 0.37895 2.2132 -0.00024 0 0 0.77759 -1.33013 -0 -0 0.53436 -0.19764 0 0 0 0 0 -0.0577 0 0 0 -1.48448 0 0.83697 0.69141 0.62416 -0.18996
ALA_19 -3.57703 0.80939 1.96005 -0.02899 0.01982 0 0.92347 -1.27292 -0.01381 -0.04569 -1.26381 -0.39301 0 0 -1.20786 0 0 0.01844 0 0 0 0.11364 0 1.8394 0.10499 2.62297 0.60905
SER_20 -3.85755 0.77903 3.7675 -0.01646 0 0.02914 1.72158 -1.93011 -0.0525 -0.17578 -2.41077 -1.20393 0 0 0 0 0 -0.03267 0.0004 0.51185 0 -0.06516 0.60296 -0.77834 1.02099 2.77981 0.68998
ALA_21 -4.75219 0.58434 2.70416 -0.02383 0 0 1.8663 -1.94316 -0.00579 -0.03471 -1.79512 -0.32373 0 0 0 0 0 0.01223 0 0 0 -0.2936 0 1.8394 1.07387 0.94458 -0.14724
LEU_22 -4.88093 0.34518 2.50619 -0.48656 0.24907 0.11273 1.22223 -1.8517 -0.03869 -0.13009 -1.10323 0.22501 0 0 0 0 0 -0.00987 0.03278 0.34638 0 -0.27889 0 0.18072 -0.39572 0.68326 -3.27214
GLU_23 -5.1156 0.56252 4.88538 -0.5511 0.08975 0.98734 1.97792 -2.36486 -0 -0 -1.38482 -0.73443 0 0 0 0 0 -0.03916 0.0965 0 3.32791 -0.20925 0 -2.7348 -0.27761 0.34311 -1.14122
CYS_24 -8.24656 0.96741 4.99471 -0.04978 0 0.01782 2.91598 -2.83155 -0 -0 -2.38195 -0.03404 0 0 0 0 0 0.05533 0.00119 0.27452 0 0.27085 0 3.6196 0.00681 0.38408 -0.0356
LEU_25 -9.12002 1.0121 4.0142 -0.48685 0.28347 0.11891 2.37072 -2.90315 -0 -0 -1.74772 0.17355 0 0 0 0 0 0.20534 0.43857 0.34652 0 -0.2884 0 0.18072 -0.01438 0.72391 -4.6925
ASP_26 -5.0216 0.22947 7.25327 -0.19662 0.00033 0.64469 3.27039 -3.1332 -0.00579 -0.03471 -4.76993 -0.14343 0 0 0 -1.16059 0 0.03258 0.04432 0 3.25989 0.20164 0 -2.3716 -0.28681 0.71963 -1.46808
LEU_27 -9.12613 1.1691 4.79731 -0.47368 0.14038 0.11036 2.99397 -3.24262 -0 -0 -2.62473 0.202 0 0 0 0 0 0.0121 0.02654 0.38576 0 -0.26358 0 0.18072 -0.28787 0.64422 -5.35615
LEU_28 -8.90824 1.06508 4.53679 -0.4895 0.21592 0.1145 2.91855 -3.17332 -0.00754 -0.04824 -2.39143 0.23174 0 0 0 0 0 -0.02909 0.06653 0.4592 0 -0.24752 0 0.18072 -0.26107 0.96896 -4.79797
ASP_29 -3.91878 0.16446 5.09735 -0.10523 0.00786 0.31845 2.08468 -2.41714 -0.03098 -0.16191 -2.11305 -0.3908 0 0 0 0 0 -0.03402 0.02487 0 1.69479 0.22403 0 -2.3716 -0.21659 0.68236 -1.46126
ARG_30 -5.45369 0.35084 6.67521 -0.60544 0.07869 0.336 3.44874 -3.06701 -0 -0 -4.71325 0.23393 0 0 0 -1.16059 0 -0.02073 0.19399 2.54874 0 -0.01455 0 -1.2888 -0.18864 0.52919 -2.11738
LEU_31 -10.3024 1.42639 3.87535 -0.50399 0.2468 0.11887 3.1638 -3.22782 -0 -0 -2.72043 0.24971 0 0 0 0 0 0.01751 0.28193 0.39921 0 -0.26575 0 0.18072 -0.22202 0.67213 -6.61002
TYR_32 -7.5755 0.70576 4.67225 -0.55761 0.10545 0.24553 2.58069 -2.95864 -0.01138 -0.10624 -2.72255 -0.295 0 0 0 0 0 0.00999 0.01865 0 2.87756 0.04451 0.00143 1.2797 -0.22498 0.46175 -1.44864
ALA_33 -4.20101 0.24094 4.74276 -0.02145 0 0 2.62403 -2.561 -0.00754 -0.04824 -1.99115 -0.34604 0 0 0 0 0 -0.0212 0 0 0 -0.21369 0 1.8394 -0.26755 0.31482 0.08309
VAL_34 -6.17351 0.658 3.80503 -0.3192 0.26132 0.07326 2.44615 -2.57346 -0 -0 -2.04125 -0.21084 0 0 0 0 0 -0.04666 0.00067 0.09514 0 -0.34936 0 1.9342 -0.21033 0.30415 -2.34671
ARG_35 -9.75851 0.7405 7.65685 -0.79974 0.15283 0.53377 3.1597 -3.95404 -0.01138 -0.10624 -3.05974 0.38353 0 0 0 -0.93021 0 0.01715 0.13631 2.36361 0 -0.11456 0 -1.2888 -0.0549 0.32799 -4.60588
HIS_36 -7.19915 0.62025 7.90874 -0.65288 0.0089 0.66153 3.72304 -3.75608 -0.00879 -0.05316 -4.8934 -0.32679 0 0 0 -0.68892 0 -0.00845 0.00712 0 1.53068 -0.22227 0 -0.45461 0.06063 0.44669 -3.2969
ASP_37 -5.27052 0.31355 6.28017 -0.10903 0.0066 0.33012 2.44111 -3.00633 -0.01336 -0.14098 -2.59389 -0.46098 0 0 0 0 0 -0.04137 0.00034 0 1.70825 0.11754 0 -2.3716 -0.02395 0.49881 -2.3355
VAL_38 -6.32078 0.5196 4.00207 -0.31155 0.28327 0.07209 2.45123 -2.44576 -0 -0 -1.99272 -0.18219 0 0 0 0 0 -0.07043 0.03473 0.06107 0 -0.37145 0 1.9342 -0.10751 0.42224 -2.02189
VAL_39 -7.64089 0.75137 2.92157 -0.31753 0.29266 0.07231 2.55129 -2.52166 -0 -0 -1.82217 -0.15429 0 0 0 0 0 -0.05363 0.00316 0.07151 0 -0.28616 0 1.9342 -0.06469 0.30676 -3.95618
ASP_40 -7.08708 0.69544 9.21947 -0.22933 0.0014 0.75126 3.94101 -4.07295 -0.01336 -0.14098 -6.53602 -0.23973 0 0 0 0 0 -0.00387 0.00837 0 3.31731 0.26908 0 -2.3716 -0.08432 0.36012 -2.21576
GLN_41 -5.08915 0.19074 5.85539 -0.87286 0.11382 0.93999 2.03121 -2.59682 -0.00879 -0.05316 -1.56295 -0.85798 0 0 0 0 0 0.17599 0.02164 0 2.81423 -0.22417 0 -0.18838 -0.20379 0.41966 0.90459
MET_42 -6.3894 0.40333 4.26012 -0.36238 0.05764 0.21966 2.32688 -2.1974 -0.01297 -0.05832 -2.24076 -0.12296 0 0 0 0 0 0.07659 0.01561 2.43328 0 -0.00145 0 0.60916 -0.22999 0.32884 -0.88448
ILE_43 -8.28869 1.3689 3.41998 -0.52299 0.518 0.10528 2.83667 -2.75271 -0 -0 -1.85895 0.03341 0 0 0 0 0 0.08209 0.04979 0.83264 0 -0.24347 0 0.73287 -0.12107 0.4469 -3.36134
LYS_44 -9.46905 0.76041 10.7756 -0.38807 0.05285 0.24171 4.21946 -4.56404 -0.01264 -0.034 -6.75543 0.33976 0 0 0 0 0 -0.10835 0.14807 2.37072 0 -0.02951 0 -1.5107 -0.2115 0.657 -3.5177
HIS_D_45 -6.80681 0.67249 6.89102 -0.75887 0.02077 0.78578 2.75685 -3.27786 -0.00484 -0.02879 -2.20122 -0.29353 0 0 0 -1.11875 0 0.03924 0.01579 0 1.64439 -0.23479 0 -0.45461 -0.05109 0.54174 -1.86307
ASP_46 -2.64892 0.13146 3.57395 -0.11156 0.01033 0.34005 1.43358 -1.66177 -0.03556 -0.15976 -0.44117 -0.4288 0 0 0 0 0 -0.04169 0.02386 0 1.71924 0.02977 0 -2.3716 -0.11133 0.30567 -0.44424
TRP_47 -9.85934 1.73882 4.99535 -0.74204 0.12265 0.40892 2.52869 -3.21558 -0 -0 -1.88825 -0.43265 0 0 -0.89253 0 0 0.10091 0.00888 0 2.80777 0.00911 0 1.6906 -0.46242 0.50567 -2.57543
SER_48 -2.10751 0.16338 3.46538 -0.02956 0.0217 0.02976 1.34266 -1.57312 -0.00656 -0.03728 -1.23528 -0.07668 0 0 0 0 0 -0.09887 0.01427 0.06822 0 0.13954 0.6027 -0.77834 -0.17233 0.46024 0.19233
ASP_49 -4.99327 0.39878 6.75982 -0.1003 0.01936 0.27878 1.87253 -2.65668 -0.00958 -0.07758 -2.36686 -0.27246 0 0 0 0 0 0.12024 0.27275 0 2.32041 0.27582 0 -2.3716 0.20342 0.38994 0.06351
ASN_50 -1.70905 0.06522 2.12538 -0.17046 0.00941 0.24585 0.53035 -0.91851 -0 -0 -0.64835 -0.31302 0 0 0 0 0 -0.00827 0.00288 0 1.7026 0.04524 0 -0.93687 0.14254 0.50866 0.67361
LYS_51 -2.65036 0.06198 2.00329 -0.37079 0.04444 0.17325 0.20301 -0.70655 -0 -0 0.09326 0.10883 0 0 0 0 0 -0.04875 0.02854 1.64925 0 0.07135 0 -1.5107 -0.11505 0.39038 -0.57461
ASP_52 -3.07552 0.05242 4.85415 -0.17595 0.01863 0.56338 1.86528 -1.90567 -0.02282 -0.09111 -0.99586 -0.9399 0 0 0 -0.88579 0 0.27789 0.07022 0 1.81859 -0.90991 0 -2.3716 0.19879 0.86757 -0.7872
MET_53 -3.44878 0.29199 3.12404 -0.82908 0.253 0.2433 0.60717 -1.27782 -0 -0 -0.09228 0.00973 0 0 0 0 0 0.08996 0.18169 0.93357 0 -0.16671 0 0.60916 0.20241 1.23271 1.96405
GLU_54 -3.22702 0.47529 2.64329 -0.37099 0.12562 0.51631 0.82901 -1.25766 -0.02074 -0.08664 -0.77482 -0.73141 0 0 0 0 0 0.12368 0.03038 0 3.38233 0.09046 0 -2.7348 0.31422 0.7229 0.04942
ARG_55 -5.43669 1.11322 4.80414 -0.5679 0.18632 0.28521 2.26504 -2.00929 -0 -0 -2.68802 0.09535 0 0 0 -0.88579 0 -0.02504 0.31404 2.68377 0 -0.11563 0 -1.2888 1.143 1.01463 0.88758
PRO_56 -5.45369 0.9816 3.44088 -0.20037 0.00674 0.14581 2.03631 -1.6279 -8e-05 -0.00116 -2.47326 0.02178 0 0 0 0 0 0.10274 0.00565 0.35053 0 -0.85355 0 -2.4119 0.57158 1.09114 -4.26715
ILE_57 -7.46807 1.25292 2.67895 -0.56171 0.29753 0.15574 2.5595 -2.19134 -0 -0 -1.60092 0.18997 0 0 0 0 0 -0.07756 0.096 1.12409 0 0.37687 0 0.73287 0.51152 0.70095 -1.22269
GLY_58 -2.47792 0.475 2.35361 -4e-05 0 0 0.72802 -1.22417 -0 -0 0.34006 -0.41095 0 0 0 0 0 -0.10812 0 0 0 0.35783 0 0.83697 0.75108 0.58996 2.21133
GLN_59 -5.75128 0.45297 4.80728 -0.658 0.10098 0.72243 2.09729 -2.30646 -0 -0 -1.48899 -0.65656 0 0 0 0 0 -0.03715 0.02226 0 2.3791 -0.13563 0 -0.18838 0.37619 0.2668 0.00285
VAL_60 -7.85139 1.131 1.66294 -0.30461 0.2779 0.06697 2.05664 -2.18622 -0 -0 -0.79164 0.03446 0 0 0 0 0 0.01605 0.03783 0.07908 0 -0.29551 0 1.9342 0.18908 0.35115 -3.59207
LEU_61 -6.19468 0.64177 2.08788 -0.49046 0.13933 0.14274 2.28077 -1.91109 -8e-05 -0.00116 -2.41355 0.11326 0 0 0 0 0 -0.05956 0.08927 0.06072 0 -0.01304 0 0.18072 0.01067 0.60782 -4.72866
LEU_62 -5.87235 0.76538 4.40737 -0.50272 0.24145 0.14837 2.60144 -2.67654 -0 -0 -0.57973 0.12684 0 0 0 0 0 0.63549 0.03221 0.15356 0 -0.01222 0 0.18072 0.03857 0.70821 0.39606
MET_63 -5.33804 1.0883 1.71727 -0.74397 0.32048 0.49478 0.74389 -1.59527 -0 -0 0.30266 -0.33989 0 0 0 0 0 0.07634 0.19013 3.3503 0 -0.09282 0 0.60916 -0.14441 0.82869 1.46759
ALA_64 -2.99889 0.32346 2.69442 -0.01871 0 0 1.64899 -1.55269 -0 -0 -1.2955 -0.33787 0 0 0 0 0 -0.02816 0 0 0 0.28831 0 1.8394 0.16606 0.70231 1.43111
GLY_65 -3.50069 0.1898 2.0037 -9e-05 0 0 1.07339 -1.46823 -0.00049 -0.00195 0.14931 -0.39897 0 0 0 0 0 0.09989 0 0 0 0.31125 0 0.83697 1.06156 0.32435 0.6798
VAL_66 -3.93889 1.02116 2.8201 -0.31883 0.31143 0.07253 1.81738 -1.8083 -0.00049 -0.00195 -1.80208 -0.22686 0 0 0 0 0 0.33658 0.00661 0.10859 0 -0.50646 0 1.9342 6.52278 1.70639 8.0539
PRO_67 -3.79302 1.06263 2.1396 -0.17105 0.05591 0.11676 1.45157 -1.05901 -0 -0 -2.02812 0.06299 0 0 0 0 0 0.14565 0.00857 0.18778 0 -0.87361 0 -2.4119 6.1137 2.07276 3.08121
ASN_68 -3.68513 0.54091 4.15701 -0.17616 0.02906 0.26182 2.31136 -2.04338 -0.00026 -0.0009 -2.42397 -0.76126 0 0 0 0 0 0.14505 0.0146 0 2.01269 -0.31118 0 -0.93687 5.79169 0.95994 5.88501
ASP_69 -2.97951 0.6319 3.86563 -0.10793 0.00497 0.32389 2.15378 -1.81734 -0 -0 -1.53684 -0.40464 0 0 0 0 0 -0.06794 0.00077 0 1.77438 -0.01928 0 -2.3716 5.20323 0.70986 5.36332
ILE_70 -5.77981 1.15454 2.13358 -0.59216 0.25811 0.18071 1.19296 -1.76898 -0 -0 -0.69988 0.04552 0 0 0 0 0 -0.17237 0.12087 1.16048 0 0.3803 0 0.73287 -0.18882 0.63365 -1.20842
ILE_71 -3.59539 0.58882 2.08663 -0.57463 0.26017 0.19697 1.16365 -1.32457 -0 -0 -1.11569 -0.27325 0 0 0 0 0 -0.04583 0.05372 0.37073 0 0.17683 0 0.73287 0.18391 0.67996 -0.43511
GLN_72 -3.01078 0.11599 3.38859 -0.23851 0.02794 0.17212 1.29366 -1.52568 -0.01703 -0.15306 -0.56119 -0.7975 0 0 0 0 0 0.01488 0.03257 0 3.18656 -0.09839 0 -0.18838 0.07576 0.40346 2.121
GLY_73 -0.93793 0.06223 1.0426 -0.00034 0 0 0.25604 -0.48944 -0 -0 0.54389 -0.17786 0 0 0 0 0 -0.08917 0 0 0 -1.52537 0 0.83697 0.04018 0.14923 -0.28897
MET_74 -1.94493 0.11367 1.98937 -0.68113 0.2077 0.21678 0.41054 -0.79581 -0 -0 0.31089 -0.1403 0 0 0 0 0 -0.04888 0.03118 0.99062 0 0.14569 0 0.60916 -0.16913 0.22396 1.46939
GLU_75 -3.58428 0.68589 4.6259 -0.3123 0.02336 0.49671 1.03783 -1.76968 -0.02364 -0.22031 -1.59434 -0.9187 0 0 -0.49711 0 0 0.00022 0.31469 0 3.03877 0.0251 0 -2.7348 -0.29543 0.55484 -1.14727
LYS_76 -2.75221 0.60277 1.85626 -0.3107 0.03142 0.14573 0.44914 -0.99524 -0 -0 0.50087 0.07844 0 0 0 0 0 -0.03345 0.00486 2.24063 0 0.00024 0 -1.5107 -0.12173 0.49 0.67634
LYS_77 -3.54161 0.24746 4.0668 -0.31625 0.03533 0.15159 0.80516 -1.57566 -0.01266 -0.04374 -1.41732 -0.04909 0 0 -0.49711 0 0 -0.04598 0.08056 1.86659 0 -0.10228 0 -1.5107 -0.26155 0.19916 -1.92132
VAL_78 -2.43244 0.16675 1.28683 -0.27808 0.18005 0.06174 0.10741 -0.85555 -0.00687 -0.06815 0.07536 -0.33069 0 0 0 0 0 -0.04175 2e-05 0.19407 0 -0.73063 0 1.9342 -0.33263 0.1288 -0.94154
ILE_79 -3.66493 0.64819 1.42821 -0.63039 0.44686 0.13416 0.76327 -1.16348 -0.01266 -0.04374 -0.68677 0.16239 0 0 0 0 0 -0.04575 0.02551 1.04573 0 -0.72442 0 0.73287 -0.36804 0.85584 -1.09716
PRO_80 -1.87264 0.44993 0.59537 -0.17854 0.07669 0.12629 0.11641 -0.40014 -0.0068 -0.04486 -0.26076 0.02383 0 0 0 0 0 0.00989 0.00814 0.17065 0 -0.82017 0 -2.4119 0.09943 0.92559 -3.39358
THR_81 -2.62426 0.35313 2.0985 -0.08525 0.031 0.03871 1.16094 -1.1196 -0 -0 -1.84264 -0.99782 0 0 0 0 0 0.15199 0.04376 0.05582 0 -0.31947 2.34666 -1.0874 1.69196 0.2418 0.13784
SER_82 -2.73217 0.60283 2.77977 -0.02606 0 0.02109 0.68135 -1.04361 -0.02338 -0.06394 -1.55418 0.16141 0 0 0 -0.6047 0 0.00103 0.03963 0.42987 0 0.07567 0.75031 -0.77834 1.68784 0.76574 1.17016
PRO_83 -2.53068 0.41211 2.40043 -0.1933 0.00464 0.13987 0.85762 -0.96186 -0 -0 -1.21807 0.00618 0 0 0 0 0 -0.00606 0.00024 0.41758 0 -0.83747 0 -2.4119 0.06964 0.82923 -3.02182
SER_84 -1.49495 0.08372 1.52646 -0.02712 1e-05 0.02255 0.34051 -0.67321 -0 -0 0.15057 -0.27487 0 0 0 0 0 -0.05152 0.00049 0.42579 0 0.00638 0.60051 -0.77834 -0.49517 0.23731 -0.40088
GLY_85 -1.26294 0.04824 1.7067 -8e-05 0 0 0.46192 -0.78721 -0.01017 -0.05246 0.02564 -0.37058 0 0 0 0 0 -0.08009 0 0 0 -1.52761 0 0.83697 -0.47049 0.15092 -1.33124
GLN_86 -5.94105 0.6766 6.0335 -0.31082 0.03087 0.15935 3.37667 -2.60768 -0.00054 -0.00279 -3.99697 0.03293 0 0 0 -0.6047 0 -0.0508 0.1598 0 3.16463 0.10619 0 -0.18838 -0.42571 0.36336 -0.02553
ILE_87 -5.83548 0.62368 2.39384 -0.5432 0.27785 0.13193 1.24387 -1.70682 -0 -0 0.11188 0.46052 0 0 0 0 0 -0.1823 0.02096 0.52359 0 0.47644 0 0.73287 -0.11905 0.52728 -0.86212
LEU_88 -8.35271 1.25971 3.09645 -0.52678 0.28084 0.1493 1.48444 -2.27952 -0 -0 0.07381 0.12437 0 0 0 0 0 0.26055 0.39122 0.10359 0 -0.1596 0 0.18072 -0.17887 0.46395 -3.62854
LYS_89 -5.03611 0.35745 5.10592 -0.46488 0.15975 0.20258 1.77729 -2.17574 -0.02338 -0.06394 -1.83649 0.22857 0 0 0 0 0 0.18061 0.03962 2.78811 0 -0.14727 0 -1.5107 0.05606 0.61114 0.24858
SER_90 -3.0841 0.03538 3.63946 -0.03176 0.01367 0.02944 1.17484 -1.75917 -0.01071 -0.05525 -0.85109 -0.25859 0 0 0 0 0 0.0065 0.05676 0.23508 0 0.33536 0.61097 -0.77834 0.86438 0.56622 0.73905
PHE_91 -7.56656 0.81621 1.66962 -0.48031 0.25918 0.1686 1.12342 -1.90595 -0.0105 -0.14452 -0.90328 0.11139 0 0 0 0 0 0.04922 0.06704 0 3.37338 0.32274 0 1.0402 0.41449 0.46462 -1.13102
PHE_92 -8.77226 1.96972 0.88666 -0.98351 0.05356 0.59699 1.48999 -1.77509 -0 -0 0.58448 0.40555 0 0 0 0 0 0.05041 0.0359 0 2.96094 0.34993 0 1.0402 -0.11534 0.59974 -0.62213
ARG_93 -1.96387 0.06958 1.62241 -0.46084 0.08544 0.28479 0.42784 -0.82306 -0.01725 -0.18697 0.05728 -0.05693 0 0 0 0 0 -0.03274 0.01184 2.00015 0 -0.18586 0 -1.2888 0.18038 0.37029 0.09367
MET_94 -5.76 0.74561 2.09135 -0.25683 0.02262 0.10096 1.21565 -1.2609 -0 -0 -0.81882 -0.01301 0 0 0 0 0 0.02112 0.29818 3.07672 0 0.09536 0 0.60916 -0.07893 0.32739 0.41564
THR_95 -3.86386 0.70632 1.91472 -0.19122 0.1771 0.08279 0.55503 -1.22368 -0.01537 -0.13873 0.02351 -0.40269 0 0 0 0 0 0.3881 0.01093 0.246 0 0.28661 2.28278 -1.0874 0.01634 0.95303 0.72032
PRO_96 -5.91488 0.92452 3.76408 -0.12296 0.00046 0.08964 1.57696 -1.7225 -0 -0 -1.50866 0.29542 0 0 0 0 0 -0.03184 0.06503 0.31251 0 -1.13969 0 -2.4119 0.05361 0.94924 -4.82094
ASP_97 -4.73114 0.03973 7.18657 -0.10606 0.0003 0.31689 3.35712 -2.95661 -0.03272 -0.16264 -3.65842 -0.59362 0 0 -0.82057 -0.68892 0 -0.00913 0.00937 0 2.3698 -0.31275 0 -2.3716 -0.41261 0.417 -3.16
ASN_98 -6.25376 0.43371 5.89544 -0.24422 0.01177 0.36954 2.69559 -2.79522 -0.02946 -0.19998 -2.1174 -0.5116 0 0 0 0 0 0.14721 0.11413 0 3.17981 0.32011 0 -0.93687 0.06099 0.33834 0.47812
TYR_99 -6.70959 1.02252 1.71883 -1.21913 0.18359 0.73727 0.74849 -1.58118 -0 -0 -0.70057 -0.36037 0 0 0 0 0 0.00958 0.14591 0 1.68082 -0.32156 0.00436 1.2797 0.07917 0.37811 -2.90403
LYS_100 -4.64255 0.31556 5.78211 -0.29076 0.02876 0.1342 3.38297 -2.48089 -0 -0 -4.32298 -0.24216 0 0 -0.89253 0 0 -0.00441 0.13835 2.2593 0 -0.02184 0 -1.5107 -0.16032 0.36896 -2.15896
ILE_101 -6.27066 1.671 0.32428 -0.46853 0.39091 0.09813 0.69775 -1.12778 -0 -0 -0.35109 -0.08573 0 0 0 0 0 0.02038 0.3465 0.30479 0 -0.52023 0 0.73287 -0.12508 0.49703 -3.86547
THR_102 -2.46402 0.24469 2.80081 -0.21765 0.17536 0.09719 1.73368 -1.45623 -0 -0 -0.79951 -1.50283 0 0 0 0 0 -0.01153 0.01922 0.12003 0 0.22096 2.28816 -1.0874 0.10749 0.51472 0.78315
GLY_103 -1.34176 0.31431 1.71705 -4e-05 0 0 0.6269 -0.84898 -0.03003 -0.08854 0.23015 -0.42297 0 0 0 0 0 -0.01319 0 0 0 -0.96668 0 0.83697 -0.14715 0.32509 0.19111
ALA_104 -4.22765 0.56144 1.91519 -0.02718 0.01121 0 1.32096 -1.73496 -0.01121 -0.03789 -1.07221 -0.58591 0 0 0 0 0 -0.02533 0 0 0 0.36957 0 1.8394 -0.0619 0.30804 -1.45842
LEU_105 -7.19039 1.02395 4.82652 -0.61239 0.3389 0.23054 2.83153 -2.7565 -0.0037 -0.01049 -1.75883 -0.02381 0 0 0 0 0 -0.01347 0.03607 1.35022 0 -0.3032 0 0.18072 0.26227 0.44127 -1.15078
ILE_106 -9.19797 1.53005 2.25741 -0.49938 0.53573 0.11939 2.53731 -2.3825 -0.01557 -0.0503 -2.78715 -0.03106 0 0 0 0 0 -0.01358 0.18257 0.31772 0 -0.68564 0 0.73287 -0.25049 0.56519 -7.1354
GLU_107 -5.6596 0.37149 4.87229 -0.32375 0.06225 0.42723 2.459 -2.36626 -0.00734 -0.02119 -2.72622 -0.39448 0 0 0 0 0 -0.0359 0.00103 0 2.93432 0.3284 0 -2.7348 -0.08331 0.3782 -2.51863
PHE_108 -10.1602 1.90965 1.80924 -0.48998 0.07823 0.22453 2.42061 -2.15604 -0.02364 -0.08939 -2.63352 0.01748 0 0 0 0 0 -0.04551 0.04677 0 2.82659 -0.15713 0 1.0402 0.07622 0.79947 -4.50645
ILE_109 -7.80684 0.76761 4.49981 -0.47023 0.42022 0.10033 2.91256 -2.74341 -0.01179 -0.04195 -3.58174 0.07081 0 0 0 0 0 -0.06807 0.28832 0.3607 0 -0.75438 0 0.73287 -0.25058 1.14198 -4.43379
GLU_110 -5.84063 0.73056 5.69687 -0.43784 0.0853 0.59026 2.58017 -2.67357 -0.02553 -0.09853 -3.04434 -0.89051 0 0 0 -0.24519 0 0.07467 0.11398 0 4.17077 0.3335 0 -2.7348 -0.07417 0.6739 -1.01513
VAL_111 -6.54218 0.78505 2.54164 -0.27127 0.16512 0.05586 1.62231 -2.09702 -0.01858 -0.06948 -1.84972 -0.08929 0 0 -0.82057 0 0 -0.05058 0.09 0.1777 0 -0.57555 0 1.9342 -0.09077 0.43052 -4.67262
THR_112 -5.62859 0.83012 2.68838 -0.17498 0.10688 0.06217 2.26037 -2.1704 -0.00624 -0.02155 -2.05801 -0.30682 0 0 0 0 0 0.07037 0.05603 0.16273 0 -0.17052 2.34389 -1.0874 -0.17303 0.35507 -2.86151
VAL_113 -6.07826 0.71822 1.02928 -0.27337 0.17213 0.05718 0.83421 -1.66514 -0.00988 -0.03601 -0.58017 -0.4324 0 0 0 0 0 -0.076 0.11095 0.20989 0 -0.63918 0 1.9342 -0.08962 0.41417 -4.39982
THR_114 -5.71667 0.90288 3.64111 -0.1814 0.08399 0.06934 2.46034 -2.57963 -0.00169 -0.02074 -2.2577 -1.36165 0 0 0 0 0 0.0062 0.06005 0.0603 0 0.50953 2.30601 -1.0874 0.46809 0.70132 -1.93771
ALA_115 -2.25456 0.06891 2.35704 -0.02282 0 0 1.2073 -1.18852 -0 -0 -2.41377 -0.35306 0 0 -0.446 0 0 -0.04502 0 0 0 -0.34729 0 1.8394 0.27849 0.55019 -0.76969
ASP_116 -4.13396 0.62706 6.08618 -0.23668 0.05724 0.77803 2.84402 -2.72836 -0 -0 -5.48434 -0.99515 0 0 0 0 0 -0.03278 0.00233 0 1.88221 -0.74947 0 -2.3716 -0.09201 0.24778 -4.29952
VAL_117 -7.51834 1.09545 3.05573 -0.27205 0.13286 0.04589 2.44255 -2.83524 -0.01734 -0.08808 -0.98712 0.31174 0 0 0 0 0 -0.03124 0.04648 0.57722 0 0.1515 0 1.9342 0.18164 0.5778 -1.19632
ALA_118 -4.22994 0.53705 3.9394 -0.02098 0 0 1.94019 -2.15733 -0 -0 -1.76384 -0.36911 0 0 0 0 0 0.02989 0 0 0 -0.3111 0 1.8394 -0.26261 0.63395 -0.19502
LYS_119 -4.41295 0.55642 6.68304 -0.47242 0.09769 0.32735 2.58929 -2.77844 -0 -0 -4.79721 0.34159 0 0 0 0 0 -0.03093 0.22778 2.10229 0 -0.06553 0 -1.5107 -0.26583 0.47488 -0.9337
GLY_120 -3.30357 0.07448 3.5083 -4e-05 0 0 1.73794 -1.91726 -0 -0 -1.53425 -0.39536 0 0 0 0 0 -0.08537 0 0 0 0.48125 0 0.83697 0.13604 0.40646 -0.05441
ILE_121 -8.3598 1.3428 4.52321 -0.6041 0.22301 0.14556 3.14558 -3.11638 -0 -0 -2.63246 0.22142 0 0 0 0 0 0.0336 0.19326 2.24695 0 -0.3073 0 0.73287 0.1865 0.70152 -1.32377
ARG_122 -5.65921 0.43989 5.48892 -0.43561 0.06546 0.2172 2.35013 -2.75426 -0.01734 -0.08808 -2.11146 0.31842 0 0 0 0 0 0.03929 0.25249 2.09698 0 -0.07735 0 -1.2888 -0.17869 0.80799 -0.53403
GLU_123 -4.92576 0.29372 6.39925 -0.2176 0.02278 0.2799 2.31925 -2.7901 -0 -4e-05 -3.14616 -0.57083 0 0 0 0 0 -0.00969 0.29017 0 3.06185 -0.19988 0 -2.7348 -0.37154 0.50686 -1.79264
ALA_124 -5.57454 0.48041 3.93821 -0.02188 0 0 2.711 -2.61503 -0.01204 -0.0646 -2.11649 -0.36856 0 0 0 0 0 -0.03745 0 0 0 -0.2416 0 1.8394 -0.40331 0.50803 -1.97847
LYS_125 -7.46761 0.88705 8.13579 -0.37866 0.0321 0.18323 3.27894 -3.5899 -0 -0 -4.83936 -0.14968 0 0 0 -0.40866 0 0.00177 0.72158 2.2406 0 0.01288 0 -1.5107 -0.37393 0.77814 -2.4464
LEU_126 -4.18921 0.12695 4.82423 -0.47912 0.21718 0.11164 1.92393 -2.28403 -0.006 -0.08308 -1.89318 0.23797 0 0 0 0 0 -0.04545 0.0348 0.38206 0 -0.27229 0 0.18072 -0.29527 0.69696 -0.8112
LYS_127 -5.19895 0.18182 5.72012 -0.30258 0.03216 0.13835 2.09311 -2.60262 -0 -0 -2.89945 0.00083 0 0 0 0 0 -0.01707 0.10888 1.80345 0 -0.01159 0 -1.5107 -0.26772 0.24656 -2.4854
TYR_128 -10.5204 1.61669 4.59683 -0.53418 0.12842 0.23937 2.91602 -3.12288 -0.00862 -0.09631 -3.73017 -0.25532 0 0 0 -0.24519 0 0.03936 0.12061 0 3.81765 0.04877 0.6936 1.2797 -0.16052 0.68414 -2.49238
GLU_129 -5.51805 0.36276 6.55299 -0.21467 0.0238 0.28889 2.44586 -2.92485 -0.03816 -0.29742 -1.77614 -0.57139 0 0 0 0 0 0.03864 0.06673 0 3.02467 -0.26364 0 -2.7348 -0.33729 0.78761 -1.08446
SER_130 -3.32957 0.21874 4.28808 -0.02559 0 0.0598 1.97948 -2.05076 -0 -0 -1.02287 -0.61408 0 0 0 0 0 0.17004 0.00193 0.70557 0 0.35229 0.60011 -0.77834 -0.18377 0.29049 0.66156
GLY_131 -4.70506 0.53859 4.01355 -4e-05 0 0 2.42207 -2.38754 -0.01141 -0.04293 -1.81066 -0.39216 0 0 0 0 0 -0.02546 0 0 0 0.47878 0 0.83697 0.54528 0.21256 -0.32745
LEU_132 -9.9952 1.86692 3.90243 -0.53402 0.16243 0.12721 3.09531 -3.22596 -0 -0 -3.23156 0.02367 0 0 0 0 0 0.00753 0.13861 3.2195 0 -0.23643 0 0.18072 0.28882 0.5375 -3.67251
GLN_133 -5.22469 0.34202 6.30178 -0.89847 0.25167 1.0015 3.24082 -2.90397 -0 -0 -3.06342 -1.16335 0 0 0 -0.71255 0 -0.12796 0.02253 0 3.18109 -0.1506 0 -0.18838 -0.28029 0.57939 0.2071
PHE_134 -9.41987 0.78649 4.43152 -0.54335 0.26553 0.25388 3.63115 -3.18683 -0 -0 -2.20464 -0.31239 0 0 0 0 0 -0.01416 0.18867 0 3.40613 0.09644 0 1.0402 -0.27422 0.49941 -1.35605
ILE_135 -9.75409 1.37308 2.50093 -0.64255 0.80821 0.14384 2.86853 -2.69809 -0.01141 -0.04293 -1.64089 -0.00205 0 0 0 0 0 -0.01091 0.11958 2.72842 0 -0.48423 0 0.73287 -0.10621 0.84089 -3.27702
GLU_136 -5.13542 0.28217 5.27687 -0.34467 0.07544 0.41501 2.00383 -2.56901 -0 -0 -2.00023 -0.66918 0 0 0 0 0 -0.00742 0.08229 0 3.2186 -0.12948 0 -2.7348 -0.17019 0.67048 -1.73572
SER_137 -5.31181 0.31227 5.86408 -0.02326 0 0.02229 2.9367 -2.8428 -0 -0 -2.44194 -0.34009 0 0 0 -0.71255 0 -0.00389 0.05298 0.4904 0 0.30038 0.60041 -0.77834 -0.20918 0.38639 -1.69795
LEU_138 -8.2475 0.75241 5.55543 -0.91717 0.62589 0.40447 2.88454 -3.02316 -0.02437 -0.25986 -1.80141 -0.00341 0 0 0 0 0 0.02378 0.12466 1.72511 0 -0.18417 0 0.18072 0.0558 0.5866 -1.54165
LEU_139 -7.88103 0.85817 4.13492 -0.50445 0.29706 0.11888 2.66384 -2.77806 -0 -0 -2.42189 0.25288 0 0 0 0 0 0.08027 0.02462 0.31328 0 -0.29431 0 0.18072 -0.0906 0.76218 -4.28353
SER_140 -3.79878 0.27099 4.75158 -0.02751 0 0.06341 2.02795 -2.19899 -0 -0 -1.62499 -0.58207 0 0 0 0 0 0.06029 0.00039 0.74733 0 0.33485 0.60039 -0.77834 -0.09321 0.45986 0.21316
GLN_141 -5.12174 0.31583 5.33048 -0.26675 0.04322 0.20623 2.4147 -2.55512 -0.01351 -0.1616 -1.87863 -0.473 0 0 0 0 0 -0.01886 0.01304 0 2.78904 -0.05255 0 -0.18838 -0.01383 0.22671 0.59528
GLU_142 -5.61592 0.59897 5.61232 -0.44579 0.05473 0.86534 2.90007 -2.59314 -0.03909 -0.26525 -2.77433 -0.51335 0 0 0 0 0 0.01097 0.02281 0 3.41352 -0.35891 0 -2.7348 -0.40961 0.38806 -1.88342
HIS_D_143 -6.30825 0.85347 6.5997 -0.83581 0.05982 1.04873 2.92193 -3.13825 -0.00023 -0.00324 -3.37685 -0.24605 0 0 -0.72882 0 0 -0.17431 0.1106 0 2.44926 0.14087 0 -0.45461 -0.32453 0.53769 -0.86889
LYS_144 -2.99491 0.3372 3.58518 -0.31104 0.02969 0.14918 1.69081 -1.5738 -0 -0 -0.75001 -0.05551 0 0 0 0 0 -0.10763 0.00234 1.82338 0 -0.02787 0 -1.5107 -0.308 0.35929 0.33761
LYS_145 -2.81665 0.36143 3.49904 -0.32078 0.04957 0.18269 1.48692 -1.5764 -0.01278 -0.10048 -0.71079 -0.21097 0 0 0 0 0 -0.0507 0.06736 1.76782 0 -0.08064 0 -1.5107 -0.58169 0.20966 -0.34812
GLY_146 -1.79281 0.09068 2.33281 -5e-05 0 0 1.03389 -1.17805 -0 -0 -0.70757 -0.37992 0 0 0 0 0 -0.11947 0 0 0 -1.4191 0 0.83697 -0.8212 0.34083 -1.78297
ASN_147 -2.32967 0.17409 2.32445 -0.19886 0.04488 0.32138 0.39057 -1.16919 -0.02225 -0.11136 0.04281 -0.43059 0 0 0 0 0 -0.0353 0.01774 0 1.94623 -0.44398 0 -0.93687 -0.95082 0.41754 -0.94921
ILE_148 -6.3348 0.94136 3.17196 -0.60315 0.34853 0.11402 1.54273 -1.96571 -0.00491 -0.04866 -0.50111 0.2463 0 0 -0.72882 0 0 -0.06648 0.05974 1.06753 0 -0.65642 0 0.73287 -0.54197 0.5568 -2.67019
ASN_149 -4.42957 0.47105 3.35756 -0.29463 0.07521 0.47763 1.75906 -1.96365 -2e-05 -0.00034 -1.72801 -0.6523 0 0 -1.0106 0 0 -0.00611 0.00345 0 2.19827 -0.28283 0 -0.93687 0.10603 0.52716 -2.3295
GLN_150 -3.23743 0.32777 2.32182 -0.70733 0.25438 1.05755 0.86034 -1.33106 -0.00468 -0.04542 0.06538 -2.19579 0 0 0 0 0 -0.11408 0.03429 0 2.9325 -0.03451 0 -0.18838 0.15968 0.46155 0.61657
VAL_151 -4.28733 0.68794 3.62925 -0.30492 0.14883 0.06498 2.18734 -2.08331 -0 -0 -2.15267 -0.49404 0 0 -1.74967 0 0 -0.05139 0.10269 0.11884 0 0.10584 0 1.9342 -0.01227 0.52886 -1.62684
TYR_152 -8.03162 0.92411 2.91432 -0.87634 0.1398 0.17918 1.81028 -2.37328 -0.00932 -0.06407 -1.18952 -0.40098 0 0 0 0 0 -0.05085 0.0229 0 2.02283 0.04027 0.0582 1.2797 -0.23673 0.48944 -3.35168
LYS_153 -6.1495 0.72298 5.96566 -0.50963 0.11646 0.52112 3.20409 -2.81485 -0.03933 -0.15227 -3.56144 -0.05428 0 0 -0.73907 0 0 0.00402 0.12124 2.68856 0 -0.00326 0 -1.5107 -0.36403 0.46674 -2.08748
ILE_154 -7.5425 1.23665 0.62842 -0.56169 0.45242 0.12722 0.74845 -1.38546 -0 -0 -0.45028 -0.23512 0 0 0 0 0 -0.0729 0.02762 1.71644 0 -0.56471 0 0.73287 -0.18746 0.60076 -4.72925
THR_155 -5.00546 0.50971 3.84783 -0.10612 0.08221 0.07748 2.41632 -2.16626 -0 -0 -2.55729 -0.82624 0 0 0 0 0 -0.00044 0.11249 0.09819 0 -0.47324 2.2819 -1.0874 -0.38202 0.44724 -2.73112
PHE_156 -10.2045 2.59268 2.1014 -0.86273 0.10739 0.08613 1.23822 -2.3083 -0.02012 -0.14974 0.08791 -0.66161 0 0 0 0 0 0.077 0.12852 0 2.12953 -0.164 0 1.0402 -0.15273 0.60146 -4.3333
ASP_157 -4.96154 0.35331 6.0496 -0.09905 0.00655 0.28713 3.4723 -2.8418 -0 -0 -5.46306 -1.14031 0 0 -0.80244 -0.40866 0 0.17665 0.11774 0 2.19834 -0.14129 0 -2.3716 0.15712 0.78317 -4.62784
VAL_158 -5.77491 0.86414 1.15472 -0.31064 0.38048 0.06783 1.4181 -1.53268 -0 -0 -1.95075 -0.5666 0 0 -0.80244 0 0 0.03514 0.23195 1.05225 0 -0.54437 0 1.9342 -0.0622 0.7656 -3.64018
VAL_159 -4.67124 0.72095 1.74661 -0.24124 0.11913 0.0465 1.87205 -1.56489 -0 -0 -2.06749 -0.22275 0 0 0 0 0 0.00106 0.02422 0.50641 0 -0.68674 0 1.9342 -0.25951 0.83059 -1.91214
ALA_160 -3.87899 1.29733 -0.12993 -0.02167 0 0 0.76113 -1.01367 -1e-05 -0.00027 -0.3789 -0.37257 0 0 0 0 0 -0.00628 0 0 0 -0.54831 0 1.8394 -0.17939 0.72438 -1.90774
VAL_161 -5.44953 0.67072 1.57094 -0.26779 0.16517 0.05693 1.90177 -1.78046 -0 -0 -1.42701 -0.37038 0 0 0 0 0 0.09617 0.00066 0.24997 0 -0.69616 0 1.9342 -0.20792 0.56899 -2.98372
LYS_162 -5.3911 0.32241 4.77512 -0.41133 0.04826 0.21221 1.96918 -2.34767 -0.02754 -0.11938 -2.44587 0.31912 0 0 -0.446 0 0 0.05317 0.17746 2.05372 0 0.03853 0 -1.5107 -0.30806 0.45827 -2.58019
THR_163 -5.40528 0.54531 4.46218 -0.12782 0.08499 0.05513 1.60733 -2.41753 -0.01506 -0.106 -1.13033 -0.71593 0 0 0 0 0 -0.06707 0.01316 0.55047 0 0.18993 2.31542 -1.0874 -0.20578 0.58439 -0.86988
ASP_164 -2.7641 0.16103 3.77803 -0.12461 0.02437 0.38564 1.11556 -1.53371 -0.00169 -0.02074 -2.32934 -0.3238 0 0 0 -0.76214 0 -0.05983 0.03926 0 2.48345 -0.39684 0 -2.3716 -0.41696 0.42924 -2.68879
GLY_165 -1.93758 0.0833 2.22983 -0.00031 0 0 0.8545 -1.06958 -0.01506 -0.106 -0.16376 -0.18514 0 0 0 0 0 -0.11835 0 0 0 -0.91192 0 0.83697 -0.31148 0.25349 -0.56109
SER_166 -1.2222 0.07011 1.70807 -0.03741 0.0093 0.07083 0.31028 -0.80935 -0.00546 -0.12309 0.47095 -0.50864 0 0 0 0 0 0.13492 0.00341 0.44167 0 -0.13906 0.60694 -0.77834 0.33807 0.22232 0.76331
ASN_167 -2.08689 0.13115 2.21042 -0.18907 0.05552 0.29564 0.99534 -1.07562 -0.05187 -0.37932 -0.08652 -0.27702 0 0 0 0 0 -0.06617 0.00752 0 1.48434 0.12608 0 -0.93687 0.25058 0.52223 0.92946
ILE_168 -4.43185 0.45322 0.18321 -0.49028 0.37396 0.13205 0.184 -0.91196 -0 -0 0.22916 -0.24212 0 0 0 0 0 0.02862 0.02035 0.31672 0 0.12394 0 0.73287 0.1467 0.82291 -2.32852
SER_169 -2.68176 0.28635 2.60357 -0.02828 0.00029 0.04743 1.27997 -1.3767 -0.04211 -0.26175 -1.08084 -0.9967 0 0 -0.19446 0 0 0.0097 0.0342 0.44485 0 -0.0025 0.62744 -0.77834 0.5014 0.55515 -1.05311
THR_170 -2.46732 0.32767 2.08024 -0.22892 0.20802 0.09258 0.41358 -1.067 -0.07519 -0.52409 0.53046 -1.37189 0 0 0 0 0 0.06066 0.00039 0.0205 0 0.16535 2.31556 -1.0874 0.77238 0.89701 1.06259
GLN_171 -3.25946 0.35325 2.50638 -0.3283 0.03172 0.15928 1.1636 -1.21954 -0.0249 -0.13976 -0.781 0.10212 0 0 0 -1.11875 0 0.09994 0.03136 0 3.91254 0.03379 0 -0.18838 0.35061 0.86801 2.5525
TRP_172 -8.55842 1.13103 3.68182 -0.91794 0.06438 0.43924 1.23701 -2.42342 -0.01422 -0.12576 -1.10031 -0.01585 0 0 -0.19446 0 0 0.12447 0.12623 0 1.47477 -0.38469 0 1.6906 0.71163 0.99818 -2.05574
PRO_173 -4.48663 0.845 2.96811 -0.18856 0.00751 0.13335 0.86315 -1.13614 -0 -0 -0.47891 0.30529 0 0 0 0 0 -0.00507 0.00356 0.20458 0 -0.54455 0 -2.4119 1.40054 1.25613 -1.26454
SER_174 -1.24179 0.32605 1.26779 -0.02771 0.00105 0.02434 0.03694 -0.53866 -0 -0 -0.20258 -0.37751 0 0 0 0 0 0.44678 0.00304 0.54754 0 0.1 0.60006 -0.77834 0.59946 0.67391 1.46037
ARG_175 -4.87509 0.53897 4.06595 -0.805 0.16664 0.54409 1.06194 -1.76632 -0 -0 -0.52803 0.4766 0 0 -0.4391 0 0 0.19316 0.02266 2.96565 0 -0.19109 0 -1.2888 -0.06232 0.7474 0.82729
ARG_176 -2.33064 0.40817 2.42533 -0.97377 0.29373 0.77444 0.91229 -1.07555 -0 -0 0.47934 -0.0688 0 0 -0.4391 0 0 0.35827 0.03731 2.37665 0 -0.15792 0 -1.2888 0.35809 1.49966 3.58868
ASN_177 -5.74614 1.13207 5.0873 -0.35421 0.09922 0.71998 2.59574 -2.55451 -5e-05 -0.00072 -1.4815 -1.24794 0 0 0 0 0 0.04309 0.14808 0 2.49103 -0.48647 0 -0.93687 0.82143 1.9104 2.23994
ASP_178 -3.86147 0.45924 4.84589 -0.10988 0.00883 0.33177 2.00401 -2.23856 -0.00823 -0.05102 -2.18274 -0.51655 0 0 0 0 0 -0.05658 0.00176 0 1.71232 0.10178 0 -2.3716 0.32113 1.07122 -0.53866
GLY_179 -4.04233 0.32268 4.23208 -4e-05 0 0 1.83628 -2.09236 -0.011 -0.13383 -1.67645 -0.41856 0 0 0 0 0 -0.12827 0 0 0 0.41717 0 0.83697 0.10618 0.34711 -0.40437
VAL_180 -5.72295 0.43914 3.8767 -0.31138 0.24554 0.07155 2.40679 -2.35792 -0 -0 -2.01077 -0.18295 0 0 0 0 0 -0.03495 0.00782 0.11376 0 -0.39704 0 1.9342 0.16648 0.26516 -1.49084
VAL_181 -5.34074 0.15851 3.68814 -0.30245 0.18558 0.06794 2.19829 -2.29222 -0 -0 -1.52552 -0.13544 0 0 0 0 0 -0.05411 0.01847 0.08964 0 -0.28226 0 1.9342 -0.06531 0.2333 -1.42397
GLN_182 -5.37297 0.20016 5.76142 -0.27257 0.05876 0.21484 2.38578 -2.75955 -0.01104 -0.13455 -2.80625 -0.47465 0 0 0 0 0 -0.01477 0.09599 0 2.7175 -0.05222 0 -0.18838 -0.17407 0.27089 -0.55568
HIS_D_183 -9.01808 1.06949 7.29355 -0.44975 0.02432 0.5003 3.54775 -3.56955 -0.00823 -0.05102 -2.97495 -0.19614 0 0 0 0 0 0.50986 0.01338 0 2.51514 -0.07015 0 -0.45461 -0.17101 0.62146 -0.86824
MET_184 -6.80747 0.4408 4.76778 -0.45755 0.15994 0.04807 2.68127 -2.5441 -0 -0 -2.22946 -0.10409 0 0 0 0 0 0.10233 0.04081 2.16184 0 0.03456 0 0.60916 -0.01204 0.71159 -0.39655
ARG_185 -5.51758 0.30099 6.92455 -0.88151 0.30216 0.67122 3.59721 -3.15587 -0 -0 -3.84714 0.09641 0 0 0 -0.76214 0 0.07793 0.02568 2.79145 0 -0.10126 0 -1.2888 -0.14844 0.47644 -0.43871
LEU_186 -6.91572 0.55782 5.84997 -0.67058 0.16518 0.2461 3.03211 -3.21279 -0 -0 -1.97349 0.06365 0 0 0 0 0 0.06166 0.00497 0.94546 0 -0.21518 0 0.18072 -0.28538 0.46136 -1.70411
VAL_187 -8.44309 0.76977 4.34052 -0.30395 0.14086 0.068 3.39941 -3.20021 -0 -0 -2.55808 -0.14686 0 0 0 0 0 0.02333 0.00078 0.06185 0 -0.28058 0 1.9342 -0.13405 0.55685 -3.77124
GLN_188 -7.99642 0.55834 7.56013 -0.86588 0.1352 0.93103 3.39729 -3.60468 -0 -0 -2.81776 -0.93338 0 0 0 -0.93021 0 0.06291 0.01322 0 2.83168 -0.19177 0 -0.18838 -0.22586 0.53793 -1.72661
ALA_189 -4.479 0.28621 4.80945 -0.02116 0 0 2.72366 -2.64665 -0 -0 -2.49273 -0.36705 0 0 0 0 0 0.14321 0 0 0 -0.22383 0 1.8394 -0.36768 0.35841 -0.43777
ASP_190 -8.44693 0.7989 8.594 -0.10946 0.01108 0.33365 4.41114 -4.24176 -0 -0 -4.65324 -0.35327 0 0 0 -0.94807 0 0.12132 0.02978 0 1.7155 0.11355 0 -2.3716 -0.38542 0.34476 -5.03608
ILE_191 -10.5003 1.26245 4.93123 -0.49464 0.34408 0.09985 3.10245 -3.51302 -0 -0 -2.55306 0.01635 0 0 0 0 0 -0.05855 0.05493 0.51781 0 -0.44521 0 0.73287 -0.16857 0.47495 -6.1964
ASN_192 -6.4096 0.29628 7.36157 -0.16802 0.01432 0.24341 3.13946 -3.5194 -0.01293 -0.11122 -2.49237 -0.32532 0 0 0 0 0 0.04506 0.01733 0 1.41841 0.48042 0 -0.93687 0.0924 0.41715 -0.44993
TYR_193 -6.63743 0.48191 5.3817 -0.87505 0.05991 0.30434 2.67279 -2.91187 -0.03655 -0.30792 -2.22468 -0.28467 0 0 0 0 0 -0.00492 0.00888 0 1.7924 -0.40698 0.00472 1.2797 0.13446 0.23032 -1.33894
VAL_194 -8.96603 1.12662 3.30198 -0.3125 0.21041 0.06973 3.00637 -2.89643 -0 -0 -2.26214 -0.13774 0 0 0 0 0 0.02283 0.03207 0.10648 0 -0.2817 0 1.9342 -0.01464 0.31321 -4.74724
ARG_195 -6.4894 0.25106 6.6849 -0.8042 0.15088 0.54674 3.00986 -3.26908 -0.01293 -0.11122 -2.87176 0.34717 0 0 0 0 0 0.01036 0.01244 2.52767 0 -0.09412 0 -1.2888 -0.192 0.36868 -1.22376
GLU_196 -4.70388 0.52498 5.57733 -0.21412 0.0245 0.29591 2.23239 -2.59993 -0.02022 -0.16446 -1.36367 -0.59733 0 0 0 0 0 0.25635 0.07143 0 3.02332 -0.28284 0 -2.7348 -0.43762 0.34884 -0.76383
HIS_D_197 -5.96938 0.38119 5.32595 -0.66266 0.02037 0.65385 2.4522 -2.55237 -0 -0 -1.71232 -0.33761 0 0 0 0 0 0.02776 0.03371 0 1.76256 -0.28165 0 -0.45461 -0.19198 0.37019 -1.1348
LEU_198 -7.97931 0.80252 3.19299 -0.51092 0.2473 0.132 2.12987 -2.45504 -0 -0 -0.42129 0.25376 0 0 0 0 0 -0.05979 0.25684 0.28245 0 -0.29983 0 0.18072 -0.05742 0.48848 -3.81667
ILE_199 -3.89455 0.36769 3.60729 -0.62069 0.53487 0.21381 1.42818 -1.7955 -0 -0 -1.89502 -0.25888 0 0 0 0 0 -0.13146 0.12068 1.73862 0 0.55702 0 0.73287 -0.1853 0.69947 1.21909
LYS_200 -4.03003 0.847 4.86407 -0.29468 0.04258 0.12675 2.28044 -2.07768 -0 -0 -0.44753 0.27853 0 0 0 0 0 0.1596 0.11275 1.37127 0 0.48767 0 -1.5107 0.45605 1.58585 4.25193
PRO_201 -1.5893 0.60237 1.63147 -0.11451 0.00057 0.08254 0.10098 -0.65391 -0 -0 0.15141 0.28657 0 0 0 0 0 -0.02404 0.04486 0.06583 0 -1.14928 0 -2.4119 0.41014 1.57318 -0.99301
ASP_202 -2.73724 0.28289 3.15645 -0.12595 0.04407 0.39739 1.51099 -1.56608 -0 -0 -1.3535 -0.72276 0 0 0 0 0 0.08246 0.00409 0 2.66086 -0.52011 0 -2.3716 0.13175 0.6661 -0.46019
GLU_203 -4.65291 0.26637 5.0356 -0.33023 0.06149 0.3964 1.9514 -2.34443 -0 -0 -1.19129 -0.64622 0 0 0 0 0 -0.02712 0.02515 0 3.37032 -0.22093 0 -2.7348 -0.10557 0.3562 -0.79057
ARG_204 -4.37552 0.3473 5.84033 -1.05179 0.19084 0.65747 2.10239 -2.53759 -0 -0 -2.05185 0.14799 0 0 0 -0.61345 0 -0.00452 0.20862 2.16416 0 -0.02258 0 -1.2888 -0.21543 0.21257 -0.28986
ALA_205 -4.1284 0.20633 4.27304 -0.0227 0 0 1.72128 -2.31838 -0.01775 -0.15512 -1.0723 -0.36857 0 0 0 0 0 -0.00799 0 0 0 -0.34275 0 1.8394 -0.23606 0.23999 -0.38999
SER_206 -5.35902 0.61096 4.53214 -0.0284 0 0.02002 2.47754 -2.6591 -0 -0 -2.31659 -0.03749 0 0 0 0 0 0.03153 0.01352 0.53212 0 0.33201 1.7527 -0.77834 -0.21066 0.32472 -0.76234
LEU_207 -7.18975 0.7162 4.22071 -0.51636 0.23918 0.12159 2.94303 -2.79664 -0 -0 -2.57567 -0.01888 0 0 0 0 0 0.05257 0.08085 3.26383 0 -0.29324 0 0.18072 -0.04825 0.42648 -1.19363
GLU_208 -6.45975 0.43015 8.2737 -0.21744 0.03615 0.31651 3.37957 -3.71608 -0.01775 -0.15512 -3.81799 -0.62692 0 0 0 -0.61345 0 -0.01006 0.04794 0 3.03385 -0.24614 0 -2.7348 -0.42054 0.43007 -3.0881
ALA_209 -4.24557 0.28891 3.76448 -0.02161 0 0 1.93939 -2.2902 -0 -0 -1.37075 -0.38672 0 0 0 0 0 0.33755 0 0 0 -0.31536 0 1.8394 -0.48046 0.34588 -0.59505
MET_210 -7.93217 0.92645 4.45752 -0.56762 0.42784 0.07745 2.53023 -2.60195 -0 -0 -1.68977 -0.06668 0 0 0 0 0 0.03126 0.44986 2.08494 0 0.10792 0 0.60916 0.05078 0.29642 -0.80835
PHE_211 -6.17951 0.59821 4.0217 -0.57487 0.05916 0.25239 2.23529 -2.34448 -0.02273 -0.15008 -1.71544 -0.08627 0 0 0 0 0 -0.02119 0.01742 0 2.5 0.11316 0 1.0402 0.12272 0.38237 0.24807
ASN_212 -3.56172 0.21378 3.96705 -0.1843 0.02532 0.2859 1.47246 -1.96877 -0 -0 -1.51734 -0.39231 0 0 0 0 0 -0.05134 0.00772 0 1.65305 0.06007 0 -0.93687 -0.16944 0.28438 -0.81236
LEU_213 -3.41206 0.3972 2.80382 -0.52119 0.21275 0.15494 1.56851 -1.49886 -0 -0 -1.39139 0.08801 0 0 0 0 0 -0.05757 0.02145 0.18615 0 -0.12996 0 0.18072 -0.3113 0.23443 -1.47436
LYS_214 -3.76645 0.14403 3.84362 -0.45561 0.08726 0.2337 1.48874 -1.65656 -0.05372 -0.31199 -0.63884 0.20471 0 0 0 0 0 0.01766 0.07057 1.91121 0 -0.06823 0 -1.5107 -0.40447 0.30235 -0.56271
PHE_215 -4.4307 0.67365 1.03179 -0.52608 0.3786 0.2359 0.28858 -1.17068 -0 -0 -0.23456 0.01639 0 0 0 0 0 0.11808 0.00097 0 3.65096 -0.14211 0 1.0402 -0.27447 0.65355 1.31006
HIS_216 -2.18729 0.87101 1.15485 -0.42659 0.01551 0.47165 0.21216 -0.6863 -0.00788 -0.07967 0.74655 -0.18376 0 0 0 0 0 0.0883 0.00203 0 1.91638 0.00998 0 -0.45461 -0.29466 0.91309 2.08074
VAL_217 -2.28396 0.63501 0.78249 -0.37145 0.30928 0.08958 0.38626 -0.68283 -0 -0 0.23668 -0.06561 0 0 0 0 0 -0.05427 0.0351 0.8075 0 -0.77393 0 1.9342 -0.32925 0.64486 1.29966
GLY_218 -2.13943 0.32309 0.87298 -0.00035 0 0 0.43614 -0.74733 -0.00788 -0.07967 -0.18377 -0.1649 0 0 0 0 0 -0.07778 0 0 0 -1.04618 0 0.83697 -0.08506 0.29497 -1.76819
GLY_219 -1.93228 0.35546 1.69281 -0.00053 0 0 0.28649 -0.9165 -0.00953 -0.11158 0.59365 -0.25226 0 0 0 0 0 -0.06815 0 0 0 0.40552 0 0.83697 0.25671 0.73781 1.8746
PRO_220 -1.20933 0.16861 0.77843 -0.08501 4e-05 0.05277 0.1732 -0.30898 -0 -0 0.43753 0.69176 0 0 0 0 0 -0.06631 0.00262 0.48635 0 -0.13784 0 -2.4119 -0.07537 0.82437 -0.67907
LYS_221 -1.38985 0.17028 1.13676 -0.44501 0.13619 0.33669 0.30253 -0.54506 -0 -0 0.29609 -0.31859 0 0 0 0 0 0.04944 0.00241 1.55357 0 0.28498 0 -1.5107 1.65649 0.32363 2.03985
LEU_222 -3.20524 0.15874 2.1325 -0.59979 0.15251 0.16717 0.40098 -1.16627 -0.00953 -0.11158 -0.08166 0.2176 0 0 0 0 0 0.21835 0.02123 0.76666 0 -0.17767 0 0.18072 2.1476 0.38157 1.59389
ARG_223 -1.6824 0.07942 1.07992 -0.6151 0.07219 0.40591 0.20099 -0.64045 -0 -0 -0.03872 0.45616 0 0 0 0 0 0.02057 0.02248 1.91925 0 -0.11745 0 -1.2888 0.1295 0.46569 0.46915
TYR_224 -3.07057 0.19989 0.59431 -1.09801 0.17462 0.6359 0.27673 -0.69532 -0 -0 -0.1101 -0.33295 0 0 0 0 0 0.01144 0.00355 0 1.60664 -0.43331 0.00321 1.2797 -0.25077 0.34569 -0.85934
PHE_225 -3.77891 0.3682 1.16801 -0.93688 0.10206 0.5054 0.34107 -1.12558 -0 -0 -0.22467 -0.30879 0 0 0 0 0 0.00771 0 0 1.56514 -0.51997 0 1.0402 -0.19074 0.23889 -1.74884
ASN_226 -2.00984 0.18454 1.38509 -0.18395 0.01963 0.27605 0.19076 -0.79913 -0 -0 -0.4326 -0.41991 0 0 0 0 0 0.05835 0.0011 0 2.61292 -0.16951 0 -0.93687 -0.02905 0.23303 -0.0194
ILE_227 -4.58167 0.85867 2.23999 -0.63037 0.41679 0.1288 1.5395 -1.57917 -0 -0 -0.80599 0.43013 0 0 0 0 0 0.04829 0.08638 0.89652 0 -0.52471 0 0.73287 -0.26137 1.00025 -0.00509
PRO_228 -3.14583 0.8891 2.3094 -0.0867 9e-05 0.05384 1.36595 -1.06577 -0 -0 -0.68146 0.68443 0 0 0 0 0 -0.07141 0.00792 0.62782 0 -0.55184 0 -2.4119 -0.46883 1.11309 -1.43207
ASP_229 -3.44947 0.60352 4.40135 -0.114 0.00666 0.34465 1.96229 -1.88765 -0 -0 -3.11682 -0.62321 0 0 0 -0.84816 0 -0.08425 0.00841 0 1.73257 0.00424 0 -2.3716 -0.08029 0.42455 -3.08721
TYR_230 -6.27068 0.90922 4.84064 -1.07977 0.11984 0.50148 3.17032 -2.56227 -0.00907 -0.02866 -2.84853 -0.24512 0 0 -0.76545 0 0 0.45453 0.04261 0 1.88581 -0.24282 0.12383 1.2797 0.0771 0.5922 -0.05509
LYS_231 -4.6949 0.74715 4.77613 -0.42597 0.07089 0.23153 2.56737 -2.09327 -0 -0 -2.25329 -0.05501 0 0 0 0 0 0.02353 0.09847 1.77081 0 -0.02747 0 -1.5107 5.66379 1.65106 6.54011
PRO_232 -4.92779 1.27394 3.54868 -0.07687 0 0.04623 1.47484 -1.59468 -0 -0 -1.78217 0.62236 0 0 0 0 0 -0.19717 0.00586 0.40814 0 -0.58775 0 -2.4119 5.55071 1.55322 2.90566
GLN_233 -4.70662 0.44178 4.49048 -0.26468 0.031 0.20614 2.04288 -2.16322 -0 -0 -1.1227 -0.49242 0 0 0 0 0 -0.038 0.06091 0 3.01688 -0.23293 0 -0.18838 -0.31501 0.36535 1.13148
SER_234 -4.83667 0.3175 5.1329 -0.02417 0 0.02201 2.2318 -2.35872 -0.00907 -0.02866 -1.97321 0.02994 0 0 -0.44241 0 0 -0.05337 0.00047 0.41779 0 0.1795 0.62639 -0.77834 0.0104 0.20508 -1.33084
LEU_235 -5.79831 0.57891 3.34369 -0.66592 0.19819 0.23786 1.34661 -1.74101 -0 -0 -0.44008 0.09115 0 0 0 0 0 -0.02688 0.08459 1.12802 0 -0.28165 0 0.18072 0.01165 0.35051 -1.40194
CYS_236 -5.45926 0.44676 4.48608 -0.08726 0.00747 0.06687 2.478 -2.21511 -0.02599 -0.17109 -3.68117 0.06077 0 0 0 0 0 0.10778 0.04854 0.6979 0 0.25679 0 3.6196 -0.43112 0.54938 0.75494
GLN_237 -5.65031 0.94247 5.96066 -0.88734 0.10978 0.99422 3.54253 -2.84598 -0 -0 -3.40745 -0.84362 0 0 0 0 0 0.17777 0.06425 0 2.96611 -0.13302 0 -0.18838 5.437 1.53251 7.77121
PRO_238 -4.41296 0.69395 3.54955 -0.07486 0 0.04516 1.37031 -1.5541 -0 -0 -1.36395 0.60738 0 0 0 0 0 -0.13403 0.00085 0.50144 0 -0.37761 0 -2.4119 5.43769 1.46105 3.33797
GLU_239 -5.63303 0.47197 4.98547 -0.20321 0.04403 0.3072 2.49547 -2.53918 -0.01778 -0.10982 -2.12793 -0.5774 0 0 0 0 0 0.11597 0.05339 0 3.09495 -0.01996 0 -2.7348 -0.02306 0.37615 -2.04157
ILE_240 -7.44283 0.71742 3.60117 -0.69858 0.32082 0.2474 2.52484 -2.61493 -0.00261 -0.01685 -1.83736 0.37664 0 0 0 0 0 -0.03936 0.03705 1.01979 0 -0.06584 0 0.73287 0.13087 0.60346 -2.40603
THR_241 -5.56851 0.42927 6.3693 -0.206 0.16155 0.07572 3.21574 -2.9436 -0.0082 -0.06127 -3.85162 -0.13235 0 0 0 0 0 -0.01492 8e-05 0.05704 0 -0.01593 2.27761 -1.0874 -0.0149 0.70843 -0.60995
ASN_242 -6.01457 0.34968 5.53337 -0.17954 0.04722 0.26983 2.72502 -2.92345 -0 -0 -2.14614 -0.29942 0 0 0 0 0 -0.01947 0.01205 0 1.41727 0.44956 0 -0.93687 0.1406 0.37639 -1.19849
LEU_243 -9.12626 1.20283 2.75536 -0.72761 0.26327 0.2954 2.30453 -2.62681 -0 -0 -2.45319 0.15798 0 0 0 0 0 -0.01716 0.14714 0.78061 0 -0.19893 0 0.18072 0.08663 0.3999 -6.57559
ILE_244 -7.91549 0.74958 4.54519 -0.64499 0.41584 0.13975 2.56273 -2.71087 -0 -0 -2.60568 0.18294 0 0 0 0 0 -0.06825 0.06601 0.57517 0 -0.40524 0 0.73287 -0.00125 0.63033 -3.75134
GLN_245 -6.26843 0.40607 6.58451 -0.7952 0.07641 0.82671 2.91814 -3.11848 -0.02678 -0.12794 -3.04209 -0.74994 0 0 0 -0.68785 0 0.15996 0.01681 0 3.06426 -0.17813 0 -0.18838 -0.18981 0.62306 -0.6971
TYR_246 -7.44848 0.70014 4.45575 -0.57112 0.16876 0.23581 2.8879 -2.78564 -0.00595 -0.07808 -2.83848 -0.30353 0 0 0 0 0 0.01366 0.17257 0 2.78246 0.15291 0.00022 1.2797 -0.29107 0.44103 -1.03144
CYS_247 -7.66329 1.03369 4.3399 -0.04705 0 0.01565 2.90571 -2.57799 -0 -0 -2.46297 -0.00385 0 0 0 0 0 0.24969 0.04004 0.27301 0 0.2744 0 3.6196 -0.03289 0.5054 0.46905
LYS_248 -7.01049 0.63498 7.05821 -0.29458 0.02407 0.12705 2.89804 -3.22328 -0.02417 -0.11109 -3.16127 -0.03994 0 0 0 -0.74058 0 0.03449 0.11139 1.69283 0 -0.05586 0 -1.5107 -0.16625 0.57689 -3.18024
HIS_D_249 -5.5778 0.44991 6.24272 -0.37398 0.00966 0.44548 3.17016 -3.06899 -0.01706 -0.15491 -2.4391 -0.34792 0 0 0 -0.68785 0 0.11686 0.00336 0 2.13593 -0.04378 0 -0.45461 -0.30937 0.42666 -0.47461
TRP_250 -9.4911 0.94907 6.40963 -1.00053 0.00981 0.38096 3.12756 -3.61626 -0.00153 -0.01594 -1.79223 -0.42394 0 0 0 0 0 -0.01771 0.03342 0 1.91148 -0.29502 0 1.6906 0.02562 0.55212 -1.56396
LEU_251 -6.53998 1.06064 2.02134 -0.71384 0.43992 0.20472 1.44123 -1.98819 -0 -0 -1.30629 0.19107 0 0 0 0 0 -0.03074 0.33629 2.80944 0 0.01702 0 0.18072 0.0759 0.94687 -0.85388
THR_252 -3.43974 0.39966 3.78256 -0.13487 0.09409 0.0863 1.808 -1.92458 -0.01706 -0.15491 -0.69638 -0.98649 0 0 0 0 0 -0.05723 0.06137 0.03987 0 -0.43483 2.25161 -1.0874 -0.12275 0.73645 0.20366
GLU_253 -2.18029 0.34827 2.98822 -0.62237 0.11013 1.13337 1.11358 -1.25924 -0.00161 -0.02241 -0.02799 -0.49349 0 0 0 0 0 0.04416 0.00557 0 3.49198 -0.13835 0 -2.7348 -0.22656 1.26364 2.79181
ASP_254 -4.22404 0.6365 4.88059 -0.27524 0.17934 0.92715 2.23985 -2.21007 -0 -0 -1.75018 -3.95789 0 0 0 -0.98774 0 0.07594 0.06715 0 2.50793 -0.28737 0 -2.3716 -0.02639 1.83487 -2.74121
HIS_255 -3.47135 0.20406 3.2149 -0.68337 0.18406 0.73384 0.89843 -1.67141 -0 -0 0.30648 -0.65828 0 0 0 0 0 0.09237 0.06465 0 2.61163 -0.22383 0 -0.45461 0.30901 1.07705 2.53364
ASP_256 -4.68534 0.56631 5.19876 -0.12348 0.01962 0.38058 1.95041 -2.50824 -0.00161 -0.02241 -3.27076 -0.39464 0 0 0 0 0 0.10857 0.00056 0 2.50997 -0.39404 0 -2.3716 -0.11832 0.49791 -2.65774
PHE_257 -8.09329 0.67458 3.39305 -0.78231 0.18022 0.51485 1.60563 -2.33852 -0 -0 -0.17599 -0.08697 0 0 0 0 0 0.01523 0.87113 0 2.7359 0.01388 0 1.0402 -0.1975 0.74323 0.11332
VAL_258 -2.81551 0.29482 1.70261 -0.31965 0.23281 0.07584 0.99691 -1.23682 -0 -0 -1.4273 -0.5182 0 0 0 0 0 0.04383 0.01307 0.14046 0 0.15282 0 1.9342 0.33765 0.76639 0.37393
PHE_259 -7.61217 0.97137 2.10801 -0.664 0.15102 0.26625 1.82287 -1.69671 -0.00346 -0.02526 -0.58736 0.21027 0 0 0 0 0 0.15235 0.26855 0 2.58561 -0.18164 0 1.0402 -0.03016 0.77168 -0.45259
LYS_260 -4.59247 0.3072 5.2156 -0.55479 0.24161 0.37594 2.7228 -2.24601 -0 -0 -3.14108 0.06279 0 0 0 -0.63605 0 0.26407 0.04608 1.86436 0 0.21439 0 -1.5107 0.12539 0.86719 -0.37368
GLU_261 -4.15741 0.46143 4.30979 -0.2184 0.02159 0.31059 2.46162 -2.03564 -0.02052 -0.16328 -3.98192 -0.43189 0 0 -0.38755 -0.81379 0 -0.04716 0.0266 0 3.57301 -0.02721 0 -2.7348 0.02654 0.87891 -2.9495
VAL_262 -6.81864 1.20044 2.16793 -0.34085 0.43642 0.07395 2.25635 -2.3408 -0.02686 -0.22171 -1.00537 -0.41429 0 0 0 0 0 -0.06604 0.29022 2.6057 0 -0.43967 0 1.9342 -0.58016 1.01882 -0.27035
THR_263 -5.57156 0.37649 5.54887 -0.11661 0.06801 0.09787 3.19904 -2.88034 -0.02883 -0.27857 -2.16987 -0.6439 0 0 -1.005 0 0 -0.00109 0.22982 0.24328 0 -0.11655 2.40382 -1.0874 -0.41906 0.57799 -1.57359
GLY_264 -4.05481 0.2548 3.12584 -4e-05 0 0 1.80569 -1.83008 -0 -0 -0.76263 -0.40222 0 0 0 0 0 -0.03824 0 0 0 0.52595 0 0.83697 0.02993 0.18503 -0.32381
ASN_265 -6.462 0.3342 5.39027 -0.18259 0.07189 0.28701 3.07091 -2.91583 -0 -0 -2.50382 -0.28838 0 0 -2.24981 0 0 0.03286 0.01476 0 1.50995 0.11283 0 -0.93687 0.18389 0.19018 -4.34057
ASN_266 -5.88636 0.22999 6.46961 -0.16828 0.05111 0.25329 3.10711 -3.07031 -0.01505 -0.14806 -2.52026 -0.29978 0 0 -0.90584 0 0 0.15262 0.00214 0 1.47611 0.14206 0 -0.93687 0.01597 0.42225 -1.62855
VAL_267 -9.76679 1.59369 3.71066 -0.30101 0.28827 0.06551 3.28258 -3.27732 -0.00796 -0.07814 -1.79699 0.04112 0 0 0 0 0 -0.01916 0.00634 0.01455 0 -0.36043 0 1.9342 0.10921 0.54851 -4.01316
MET_268 -10.2213 1.06638 5.13251 -0.40695 0.1811 0.14403 2.57089 -3.17291 -0 -0 -2.14776 -0.05058 0 0 0 0 0 0.15103 0.06249 1.79252 0 -0.1195 0 0.60916 -0.01466 0.81314 -3.61045
SER_269 -3.8151 0.20872 5.22248 -0.02579 0 0.06003 2.3236 -2.42189 -0.01451 -0.14997 -1.82668 -0.58782 0 0 0 0 0 0.06496 0.00473 0.6949 0 0.33583 0.60816 -0.77834 0.00383 0.6589 0.56605
SER_270 -6.94115 0.64517 7.015 -0.03799 0.00022 0.04732 3.80509 -3.37907 -0 -0 -3.09047 -0.68172 0 0 0 0 0 0.08992 0.08217 0.3887 0 0.17075 1.84989 -0.77834 -0.10483 0.49218 -0.42714
PHE_271 -10.273 1.62806 5.03064 -0.53847 0.26377 0.22293 3.22936 -3.39026 -0.00831 -0.05484 -1.93038 -0.15185 0 0 0 0 0 -0.01199 0.00692 0 3.21054 -0.11646 0 1.0402 -0.28561 0.85045 -1.27828
GLU_272 -4.21874 0.20992 5.36351 -0.33549 0.07144 0.39192 2.23717 -2.46109 -0.01485 -0.15019 -2.13439 -0.60619 0 0 0 0 0 0.00597 0.00355 0 3.1135 -0.12423 0 -2.7348 -0.2221 0.6456 -0.95948
ASN_273 -5.14876 0.2776 6.12292 -0.17514 0.03123 0.26368 2.46827 -2.82059 -0 -0 -2.53208 -0.30137 0 0 0 -0.50273 0 0.00318 0.01075 0 1.46642 0.412 0 -0.93687 -0.08267 0.30718 -1.13698
ASN_274 -7.17317 0.31594 7.856 -0.32064 0.0053 0.57649 4.17637 -3.8234 -0.00705 -0.13335 -4.48084 -0.32217 0 0 -0.71459 0 0 -0.01776 0.06539 0 3.27489 0.62235 0 -0.93687 0.3297 0.33384 -0.37358
GLU_275 -6.93507 0.70416 9.06362 -0.20244 0.01746 0.26647 4.11728 -3.95664 -0.04627 -0.28741 -5.83035 -0.55294 0 0 0 0 0 -0.01654 0.00196 0 3.00939 -0.21784 0 -2.7348 -0.01097 0.39299 -3.21794
ASP_276 -4.14392 0.16778 4.89659 -0.18847 0.00047 0.61713 2.09409 -2.39725 -0.00831 -0.05484 -1.87645 -0.23666 0 0 0 0 0 -0.02031 0.07008 0 3.04054 0.32649 0 -2.3716 -0.20123 0.33684 0.05096
VAL_277 -5.13765 0.31063 5.54411 -0.30464 0.19978 0.06821 2.63764 -2.79413 -0 -0 -2.47611 -0.10277 0 0 -1.13651 0 0 -0.04378 0.00646 0.07744 0 -0.33401 0 1.9342 0.02069 0.21642 -1.31401
TYR_278 -12.1947 1.25653 7.6176 -0.94402 0.07529 0.32058 4.37448 -4.20467 -0.03802 -0.2931 -3.90707 -0.26959 0 0 0 0 0 -0.00517 0.0294 0 1.78275 -0.42011 0.11316 1.2797 0.00237 0.29044 -5.13412
MET_279 -5.1962 0.49244 4.99403 -0.35557 0.08511 0.11131 2.12601 -2.4581 -0 -0 -1.40097 -0.03844 0 0 0 0 0 -0.03072 0.02367 1.83431 0 -0.15198 0 0.60916 -0.09879 0.382 0.92725
SER_280 -2.76059 0.18158 3.76896 -0.04198 0.00014 0.05952 1.69796 -1.66473 -0.01052 -0.15505 -1.61635 -0.41127 0 0 -0.68483 0 0 -0.00156 0.28199 0.17064 0 -0.35851 2.01364 -0.77834 -0.43489 0.33596 -0.40823
ARG_281 -6.71997 0.53936 6.46598 -0.70178 0.16123 0.49051 3.17532 -3.02492 -0.01052 -0.15505 -2.82442 0.28242 0 0 -0.45167 -0.46749 0 -0.00432 0.07791 1.90783 0 -0.2256 0 -1.2888 -0.12448 0.54288 -2.35558
TYR_282 -9.34405 1.07834 2.98471 -0.61407 0.07488 0.30336 2.10176 -2.2486 -0 -0 -1.31419 -0.09454 0 0 0 0 0 0.05326 0.02119 0 1.92925 -0.38352 0.03252 1.2797 0.01631 0.69231 -3.43138
LYS_283 -4.32496 0.26909 5.02486 -0.42637 0.07719 0.26428 2.52124 -2.09025 -0.02773 -0.15526 -1.96634 -0.04962 0 0 0 0 0 -0.08542 0.0748 1.82886 0 0.30074 0 -1.5107 -0.05736 0.40937 0.07643
GLU_284 -5.61182 0.49795 5.22209 -0.22473 0.0334 0.31739 0.8972 -2.27674 -0.03369 -0.18909 -2.06046 -0.54031 0 0 0 -0.65152 0 -0.01037 0.18569 0 3.75348 0.18997 0 -2.7348 0.39939 0.34123 -2.49574
SER_285 -4.96551 0.3156 5.34131 -0.02309 0 0.04077 3.22317 -2.54266 -0 -0 -3.94562 -1.07289 0 0 -0.77316 0 0 -0.00827 0.02886 2.73543 0 -0.28801 0.60341 -0.77834 0.03439 0.4367 -1.6379
ARG_286 -6.27593 0.55277 4.22686 -0.69105 0.13788 0.52448 1.64372 -2.06213 -0 -0 -1.19469 0.02792 0 0 -0.52874 0 0 -0.00517 0.09409 2.21414 0 -0.21145 0 -1.2888 -0.18695 0.3776 -2.64546
LYS_287 -2.59395 0.40765 3.14264 -0.38758 0.05544 0.18965 1.29776 -1.30791 -0 -0 -0.60129 0.16926 0 0 -0.77316 0 0 -0.03752 0.00257 1.61278 0 0.001 0 -1.5107 -0.05789 1.03373 0.64249
PRO_288 -2.43279 0.40261 1.93113 -0.12205 0.00141 0.08977 0.8353 -0.76713 -0 -0 -0.27982 0.25315 0 0 0 0 0 -0.04217 0.09348 0.27132 0 -1.03648 0 -2.4119 -0.54987 1.12658 -2.63747
ARG_289 -7.19062 0.77018 7.62048 -0.76367 0.31829 0.57481 3.47188 -3.11546 -0.01676 -0.11452 -4.1457 0.47886 0 0 -1.265 -1.7033 0 0.09538 0.05919 3.12169 0 0.02257 0 -1.2888 1.3759 0.95545 -0.73915
ASN_290 -3.88846 0.19067 3.60886 -0.1457 0.00471 0.19014 1.3859 -1.74751 -0.03124 -0.26319 -1.00591 -0.85325 0 0 -1.34683 0 0 0.21621 0.00028 0 1.9964 -0.22637 0 -0.93687 1.82823 1.0404 0.01649
PHE_291 -4.70368 0.44528 2.88787 -1.01692 0.18091 0.54234 2.24956 -1.66345 -0.0041 -0.01242 -2.59807 -0.19234 0 0 -1.76543 0 0 -0.01145 0.0003 0 1.53315 -0.22193 0 1.0402 0.27727 0.57712 -2.45578
LEU_292 -3.01792 0.26511 1.0757 -0.57455 0.14828 0.1436 0.19696 -0.94009 -0 -0 0.48482 0.27985 0 0 0 0 0 -0.05268 0.0341 0.56664 0 -0.38342 0 0.18072 0.18917 0.31366 -1.09005
LEU_293 -7.8564 1.2124 3.29935 -0.53798 0.17613 0.12024 0.91641 -2.35349 -0.07181 -0.25066 -0.58718 0.26664 0 0 -0.43139 0 0 -0.05076 0.18449 0.84517 0 -0.14025 0 0.18072 -0.05668 0.3124 -4.82266
ILE_294 -4.29418 0.36823 0.80518 -0.60789 0.4045 0.11491 0.49388 -1.18734 -0 -0 0.09696 0.34498 0 0 0 0 0 -0.01869 0.0316 0.93683 0 -0.75266 0 0.73287 -0.25777 0.53328 -2.25531
GLN_295 -6.27353 0.59253 5.08598 -0.30461 0.03476 0.21701 2.65948 -2.49749 -0.01062 -0.03965 -2.65109 0.06405 0 0 -0.98591 0 0 -0.04312 0.11192 0 4.81008 0.15736 0 -0.18838 -0.44376 0.72692 1.02192
GLY_296 -2.50594 0.21003 2.89537 -0.00031 0 0 1.45751 -1.46953 -0.01334 -0.06501 -2.10792 -0.1558 0 0 0 0 0 -0.09142 0 0 0 -0.96805 0 0.83697 -0.18522 0.6295 -1.53316
SER_297 -2.25926 0.07882 2.33959 -0.02747 0 0.06473 0.18802 -1.13866 -0.00243 -0.00727 0.35618 -0.22313 0 0 0 0 0 0.02005 0.0036 0.12035 0 -0.47334 0.60104 -0.77834 -0.11443 0.43209 -0.81986
ILE_298 -4.82775 0.38126 1.69288 -0.61779 0.42457 0.11705 0.51826 -1.31405 -0 -0 -0.18092 0.43416 0 0 0 0 0 0.09955 0.0302 0.89255 0 -0.61515 0 0.73287 -0.39782 0.50473 -2.12541
GLN_299 -1.76357 0.09166 1.23118 -0.64259 0.063 0.4219 0.02011 -0.7006 -0.00243 -0.00727 0.4664 -0.36784 0 0 0 0 0 0.11767 0.02217 0 2.67821 0.12912 0 -0.18838 -0.23859 0.55771 1.88786
GLY_300 -2.69192 0.58151 2.20722 -6e-05 0 0 0.91717 -1.28643 -0 -0 -0.47832 -0.39332 0 0 0 0 0 0.44096 0 0 0 -0.97342 0 0.83697 5.74813 0.97345 5.88193
PRO_301 -4.14587 0.55545 1.39307 -0.18118 0.12412 0.12942 0.53219 -0.7908 -0 -0 0.50122 0.00188 0 0 0 0 0 -0.01241 0.02229 0.19253 0 -0.92145 0 -2.4119 6.16283 0.9525 2.10389
TYR_302 -3.60841 0.31271 1.40178 -0.69687 0.06082 0.44232 0.71876 -1.01707 -0 -0 -1.26244 -0.21273 0 0 0 0 0 0.0258 0.14172 0 1.92307 -0.48196 0.00016 1.2797 2.31872 0.39555 1.74162
LEU_303 -2.44289 0.35555 1.22009 -0.46471 0.20642 0.09148 0.26153 -0.72984 -0 -0 -0.09578 0.06939 0 0 0 0 0 0.1105 0.02584 0.63585 0 -0.12229 0 0.18072 1.79748 0.79918 1.89851
PRO_304 -1.66428 0.30518 1.38997 -0.19748 0.00418 0.1445 0.32409 -0.58809 -0 -0 -0.0546 -0.00436 0 0 0 0 0 -0.02078 0.00227 0.58343 0 -0.96051 0 -2.4119 -0.36709 0.84809 -2.66739
SER_305 -1.0431 0.03926 1.09338 -0.02745 0 0.04257 0.22041 -0.51978 -0.00426 -0.03422 0.16076 -1.22346 0 0 0 0 0 -0.01497 0.00577 0.58143 0 0.10805 0.60124 -0.77834 -0.25165 0.23331 -0.81106
THR_306 -2.29101 0.18906 1.95384 -0.18434 0.09621 0.06499 0.58902 -1.00038 -0.01274 -0.06101 -0.65303 -0.99518 0 0 -0.0713 0 0 -0.05707 2e-05 0.4435 0 -0.41699 2.33967 -1.0874 0.33665 0.14122 -0.67628
ILE_307 -5.59703 0.72307 1.75307 -0.47886 0.33615 0.11219 1.285 -1.56456 -0.00942 -0.05669 -0.14095 -0.15242 0 0 -0.0713 0 0 -0.03981 0.14916 0.3049 0 -0.69786 0 0.73287 0.10706 0.27593 -3.02949
SER_308 -0.99636 0.02755 1.04895 -0.03113 0.00094 0.05242 0.04333 -0.54237 -0.00847 -0.0268 0.00258 -1.04564 0 0 0 0 0 -0.05203 0.00821 0.29728 0 -0.28915 0.60001 -0.77834 -0.55445 0.31056 -1.93291
SER_309 -3.84206 0.60316 4.13835 -0.02569 0 0.04539 2.5256 -1.96327 -0 -0 -1.24973 -1.11873 0 0 -0.95006 -0.80716 0 0.01093 0.02357 2.53845 0 -0.2435 0.60774 -0.77834 -0.5742 0.36249 -0.69706
ASP_310 -1.44127 0.11697 1.80666 -0.11626 0.00949 0.356 0.42556 -0.81597 -0 -0 0.31323 -0.41445 0 0 0 0 0 -0.09837 0.01197 0 1.85413 -0.03504 0 -2.3716 -0.32629 0.46764 -0.25759
GLN_311 -4.28082 0.6159 4.85021 -0.31122 0.0849 0.28723 2.54741 -2.00826 -0 -0 -3.18168 -0.6489 0 0 -0.95006 -1.83944 0 -0.07718 0.3518 0 3.06237 -0.17949 0 -0.18838 -0.35453 0.52816 -1.69199
CYS_312 -4.35015 0.5616 2.34715 -0.06952 0.00093 0.05036 1.01366 -1.3536 -0.00942 -0.05669 -0.90162 -0.28127 0 0 0 0 0 -0.10974 0.00613 0.32963 0 0.12178 0 3.6196 -0.40345 0.44599 0.96137
ASP_313 -5.10233 0.22332 6.62292 -0.23281 0.09 0.75304 3.19952 -2.82186 -0 -0 -4.88205 -1.24414 0 0 -1.09133 0 0 -0.0295 0.00144 0 2.12926 -0.70151 0 -2.3716 -0.06285 0.28688 -5.23358
THR_314 -3.99537 0.23564 3.41224 -0.13054 0.0777 0.07247 1.34763 -1.82863 -0 -0 -1.21069 -1.04115 0 0 0 0 0 0.06468 0.01526 0.06107 0 -0.18697 2.26705 -1.0874 -0.16164 0.332 -1.75665
ARG_315 -8.08842 0.64686 7.58047 -0.5637 0.08798 0.30954 3.46679 -3.58537 -5e-05 -0.00022 -3.9449 0.27681 0 0 -0.98317 0 0 0.034 0.07004 1.89686 0 -0.01625 0 -1.2888 -0.12725 0.97506 -3.25373
ILE_316 -7.94356 0.48464 6.74231 -0.48633 0.29422 0.0979 2.67525 -3.39133 -0 -0 -2.02565 0.01215 0 0 -0.55786 0 0 -0.04203 0.03307 0.50487 0 -0.47931 0 0.73287 0.17657 1.15204 -2.02019
GLY_317 -3.76807 0.2919 4.48687 -4e-05 0 0 2.04689 -2.24654 -0.02072 -0.13887 -1.06781 -0.41626 0 0 0 0 0 -0.1248 0 0 0 0.30112 0 0.83697 0.63073 0.46711 1.27849
CYS_318 -7.74062 1.18819 5.54755 -0.04462 0 0.01564 2.7672 -2.79707 -0 -0 -2.30881 -0.0062 0 0 0 0 0 -0.02647 0.00036 0.28726 0 0.26263 0 3.6196 0.75521 0.38396 1.90381
LEU_319 -10.0674 1.63932 3.43162 -0.51463 0.34168 0.12646 2.67366 -2.94354 -0.00032 -0.0009 -1.63264 0.26054 0 0 0 0 0 0.31979 0.03246 0.2803 0 -0.30839 0 0.18072 -0.03755 0.81332 -5.40551
GLU_320 -6.30249 0.58527 6.59911 -0.20364 0.02542 0.27888 2.62157 -2.92404 -0.02072 -0.13887 -2.57371 -0.5753 0 0 0 0 0 -0.03792 0.04963 0 3.03111 -0.33594 0 -2.7348 -0.53583 0.69379 -2.49849
VAL_321 -6.7375 1.12607 3.18849 -0.29926 0.16983 0.06392 2.65726 -2.44221 -0.00652 -0.06674 -2.05577 -0.01681 0 0 0 0 0 0.03489 0.00672 0.23055 0 -0.09186 0 1.9342 -0.43851 0.5137 -2.22956
LEU_322 -8.61773 1.68315 2.38868 -0.58056 0.27758 0.16702 2.04098 -2.51445 -0 -0 -1.42807 0.24796 0 0 -1.01853 0 0 -0.03436 0.71863 0.38 0 -0.19991 0 0.18072 -0.17949 1.45091 -5.03746
LYS_323 -4.1287 0.32551 3.52584 -0.4415 0.05835 0.29191 1.25933 -1.59414 -0.01715 -0.11306 -1.15744 0.03427 0 0 0 0 0 0.03891 0.18498 2.18141 0 -0.04727 0 -1.5107 -0.30564 1.35213 -0.06297
VAL_324 -4.45556 0.477 1.74984 -0.32282 0.24177 0.07495 1.79325 -1.4224 -0.02068 -0.13466 -0.32827 -0.15114 0 0 0 0 0 -0.04625 0.00727 0.03989 0 -0.27995 0 1.9342 -0.24083 1.04911 -0.03528
HIS_D_325 -3.11662 0.62317 1.86411 -0.76424 0.02653 0.7804 0.4037 -0.94783 -0.0272 -0.2014 0.27357 -0.3377 0 0 0 0 0 0.98442 0.20881 0 1.70932 -0.39445 0 -0.45461 5.80711 2.6934 9.13047
PRO_326 -4.76916 0.94687 2.17626 -0.20205 0.02398 0.14935 0.39386 -0.99094 -0.00038 -0.00682 -0.24627 0.03313 0 0 0 0 0 0.48694 0.05688 0.28385 0 -0.646 0 -2.4119 5.75558 2.50445 3.53759
GLU_327 -1.59086 0.13579 1.02938 -0.28721 0.04593 0.3524 0.04213 -0.53359 -0 -0 -0.1301 -0.31582 0 0 0 0 0 -0.04989 0.00159 0 2.86697 0.09126 0 -2.7348 -0.09933 0.74544 -0.43073
THR_328 -5.25466 1.04894 3.76704 -0.12147 0.12853 0.09228 1.66377 -2.01105 -0.00038 -0.00682 -1.25617 -0.82039 0 0 0 -0.53633 0 0.05433 0.34694 0.10103 0 -0.44905 2.9202 -1.0874 -0.29332 1.30691 -0.40709
PRO_329 -1.79365 0.46152 0.88869 -0.06817 0 0.04239 0.36393 -0.49552 -0 -0 0.42867 0.60131 0 0 0 0 0 -0.10002 0.01283 0.15959 0 -0.48158 0 -2.4119 -0.09154 1.41328 -1.07017
VAL_330 -5.42184 0.84761 2.25513 -0.32916 0.30991 0.0806 1.59813 -1.78664 -0 -0 -1.1016 -0.73164 0 0 0 0 0 0.09587 0.00117 0.15147 0 0.44845 0 1.9342 0.88093 0.61766 -0.14976
GLN_331 -7.284 0.82168 5.99079 -0.64891 0.21576 0.63957 3.83878 -3.20717 -0 -0 -3.63277 -0.78893 0 0 -1.01853 -0.53633 0 -0.00103 0.74827 0 3.80463 -0.24467 0 -0.18838 0.53547 0.89484 -0.06092
ALA_332 -4.19698 0.38585 3.46521 -0.0241 0 0 1.53623 -2.01579 -0.00831 -0.03862 -0.69701 -0.37877 0 0 0 0 0 -0.08398 0 0 0 -0.35356 0 1.8394 -0.54417 0.88448 -0.2301
ILE_333 -8.89512 1.37622 2.89826 -0.48159 0.26039 0.0956 2.15559 -2.36135 -0 -0 -1.26525 -0.01318 0 0 0 0 0 -0.06176 0.0157 0.48325 0 -0.49368 0 0.73287 -0.27782 0.86505 -4.96683
ALA_334 -5.04103 0.511 2.76007 -0.0219 0 0 2.12453 -2.27592 -0 -0 -1.60928 -0.35565 0 0 0 0 0 -0.05218 0 0 0 -0.22931 0 1.8394 -0.1351 0.65056 -1.8348
VAL_335 -6.79539 0.69093 4.25397 -0.32119 0.24075 0.07478 2.76401 -2.97198 -0 -0 -2.33511 -0.31413 0 0 0 0 0 0.09933 0.00638 0.19318 0 -0.4038 0 1.9342 -0.21581 0.73915 -2.36073
ASP_336 -6.20042 0.65776 7.67394 -0.10048 0.0066 0.30391 3.40961 -3.45709 -0 -0 -4.09578 -0.32053 0 0 -0.77469 0 0 0.28329 0.26626 0 1.75238 0.2087 0 -2.3716 -0.10122 0.97945 -1.87991
MET_337 -7.97428 0.88287 4.06298 -0.50062 0.15242 0.11255 2.15623 -2.5201 -0.00831 -0.03862 -1.25638 -0.11098 0 0 0 0 0 0.07032 0.7856 2.37001 0 0.02083 0 0.60916 -0.12956 0.65824 -0.65765
ALA_338 -7.32238 1.41276 3.93438 -0.02224 0 0 3.6471 -3.07832 -0.01514 -0.1086 -3.60076 -0.33331 0 0 0 0 0 -0.0443 0 0 0 -0.2825 0 1.8394 -0.245 0.53305 -3.68585
TYR_339 -6.82952 0.66211 5.72719 -0.89531 0.05336 0.32172 2.80027 -2.83907 -0 -0 -2.44656 -0.30639 0 0 0 0 0 -0.0312 0.00415 0 1.88624 -0.32992 0.00482 1.2797 -0.18106 0.47606 -0.64341
LYS_340 -7.38252 0.69213 7.64376 -0.58795 0.19397 0.32108 3.97337 -3.38739 -0.03164 -0.09918 -4.14327 0.17425 0 0 -1.06654 0 0 -0.05769 0.39865 2.83653 0 -0.02937 0 -1.5107 -0.14123 0.68254 -1.52121
TYR_341 -9.31425 1.38907 4.33868 -0.54518 0.09906 0.26743 2.97485 -2.95648 -0.01726 -0.09099 -1.44331 -0.19087 0 0 0 0 0 -0.02628 0.12839 0 2.79791 -0.22659 0.00199 1.2797 0.05262 0.79181 -0.6897
MET_342 -8.59316 0.86879 4.7258 -0.33684 0.0496 0.08932 1.7218 -2.42958 -0 -0 -0.71607 -0.00678 0 0 0 0 0 -0.07306 0.04928 1.7799 0 -0.12656 0 0.60916 0.10771 0.5865 -1.69419
GLU_343 -3.16018 0.2615 3.14009 -0.45253 0.07497 0.90351 0.91364 -1.35928 -0.03197 -0.22076 -1.27628 -0.37638 0 0 0 0 0 -0.07839 0.00422 0 2.86274 -0.06625 0 -2.7348 -0.34692 0.44967 -1.4934
LEU_344 -5.54285 0.46136 2.44908 -0.4599 0.20295 0.08362 1.82056 -1.74518 -0.01726 -0.09099 -0.6271 0.20158 0 0 0 0 0 -0.00603 0.09086 0.58679 0 -0.3078 0 0.18072 -0.40406 0.30073 -2.82291
ASN_345 -4.47999 0.29879 5.03139 -0.27765 0.02291 0.43057 2.29159 -2.27734 -0.00024 -0.00175 -2.51396 -0.39192 0 0 -1.54429 0 0 -0.00552 0.01715 0 2.31645 0.03827 0 -0.93687 -0.26497 0.24158 -2.00579
ARG_346 -4.84622 0.27462 4.19083 -0.45323 0.05025 0.2322 1.17514 -2.01432 -0 -0 -0.08541 0.42358 0 0 0 0 0 -0.0837 0.01305 2.09055 0 -0.19305 0 -1.2888 -0.32813 0.31123 -0.5314
ASP_347 -4.20879 0.31365 5.6805 -0.10786 0.00099 0.32606 2.74913 -2.47864 -0.00024 -0.00175 -3.65956 -0.38248 0 0 -0.48463 -1.03228 0 -0.04718 0.00086 0 2.06015 -0.16125 0 -2.3716 -0.2334 0.31644 -3.72188
GLU_348 -5.86024 0.56656 5.7733 -0.21485 0.02414 0.28694 2.60687 -2.73019 -0 -0 -2.24711 -0.56992 0 0 -1.05965 0 0 -0.02196 0.02347 0 3.02884 -0.29118 0 -2.7348 -0.29255 0.36677 -3.34556
ILE_349 -9.31626 1.15241 3.39847 -0.74823 0.63892 0.28766 2.57008 -2.94268 -0 -0 -1.8222 0.07031 0 0 0 0 0 -0.07796 0.0378 0.92427 0 0.31254 0 0.73287 -0.45183 0.85631 -4.37753
ILE_350 -5.79427 0.53675 4.97087 -0.65105 0.40002 0.14475 2.73734 -2.69984 -0 -0 -1.50365 0.20275 0 0 0 0 0 0.00394 0.09376 0.61964 0 -0.46164 0 0.73287 -0.14838 0.92771 0.11158
ASN_351 -3.78089 0.33922 3.93697 -0.17901 0.0327 0.26519 1.64727 -1.9598 -0 -0 -0.75911 -0.34633 0 0 0 0 0 0.01143 1e-05 0 1.46677 0.16367 0 -0.93687 -0.04011 0.48803 0.34914
TYR_352 -9.71704 1.11922 5.24992 -0.62213 0.29556 0.33475 1.50528 -3.16925 -0.01417 -0.10604 -0.55019 -0.35192 0 0 0 0 0 0.1078 0.36687 0 3.10238 -0.01708 0.0483 1.2797 -0.11755 0.5275 -0.72808
TYR_353 -10.5084 1.56158 3.83834 -0.49184 0.22806 0.17821 2.60311 -2.92722 -5e-05 -0.00022 -1.20804 -0.24215 0 0 0 0 0 -0.03374 0.36961 0 3.02491 0.0342 8e-05 1.2797 -0.09096 0.98828 -1.39655
ASN_354 -2.4843 0.49114 2.83155 -0.19321 0.05861 0.29932 0.87858 -1.29759 -0 -0 -0.52636 -0.25664 0 0 0 0 0 -0.02506 0.00053 0 1.445 0.3464 0 -0.93687 5.65646 2.08101 8.36857
PRO_355 -3.55205 1.14655 3.16911 -0.17338 0.00412 0.11426 0.86702 -1.22792 -0 -0 0.41398 0.39205 0 0 0 0 0 0.07956 0.01448 0.1377 0 -0.33053 0 -2.4119 6.24487 1.89877 6.7867
ARG_356 -2.124 0.18595 2.57425 -0.80446 0.18777 0.55477 0.77548 -1.08617 -0.02625 -0.21071 -0.17135 0.59001 0 0 0 0 0 0.14118 0.07355 1.88276 0 0.29974 0 -1.2888 1.00373 0.56306 3.12051
VAL_357 -3.56685 0.47323 1.48508 -0.28311 0.17826 0.06176 0.72328 -1.24261 -0 -0 -0.79741 0.35993 0 0 0 0 0 -0.06847 0.00644 0.20435 0 0.19173 0 1.9342 0.41014 0.34777 0.41771
HIS_358 -7.4851 0.5204 6.26805 -0.57913 0.06971 0.45163 3.20495 -3.36889 -0.00934 -0.03423 -2.41825 -1.09189 0 0 0 -1.01161 0 0.03988 0.01575 0 2.82064 -0.06674 0 -0.45461 -0.07862 0.35064 -2.85677
PHE_359 -4.5009 0.25666 2.56149 -0.60345 0.07873 0.30813 0.58006 -1.68478 -0 -0 -0.71196 0.13167 0 0 0 0 0 -0.02027 0.00011 0 2.08481 -0.22478 0 1.0402 -0.19257 0.31576 -0.58107
GLN_360 -7.32686 0.41129 6.25126 -0.56047 0.06017 0.89635 2.95559 -3.16029 -0.00934 -0.03423 -3.05427 -0.73046 0 0 0 -1.01161 0 0.01329 0.59175 0 3.22592 0.02901 0 -0.18838 -0.18557 0.77184 -1.05501
ALA_361 -1.58019 0.34258 1.66001 -0.02513 0.00043 0 0.66383 -0.89809 -0 -0 -0.729 -0.27551 0 0 -0.71898 0 0 -0.09351 0 0 0 0.05904 0 1.8394 -0.42046 0.80587 0.63029
THR_362 -2.53846 0.19455 2.7034 -0.1242 0.03681 0.08826 1.61545 -1.29141 -0 -0 -2.58108 -0.72639 0 0 -1.20634 0 0 0.27691 0.01178 0.12838 0 0.74151 4.12643 -1.0874 0.695 0.76233 1.82553
GLN_363 -8.29829 1.18484 7.73165 -0.62688 0.1402 0.41894 4.27875 -3.61947 -0 -0 -3.35872 -0.94583 0 0 -1.72924 0 0 -0.00425 0.06892 0 4.54174 -0.0437 0 -0.18838 1.06859 1.05318 1.67206
SER_364 -4.70468 0.4217 3.85628 -0.0322 0.0013 0.05932 2.36544 -2.00744 -0.00699 -0.02638 -2.05833 -0.88611 0 0 -1.15005 0 0 -0.00723 0.00553 0.2099 0 -0.00548 0.61245 -0.77834 0.23399 0.61007 -3.28726
VAL_365 -7.67502 0.87861 2.51696 -0.38469 0.40163 0.0931 2.74009 -2.5189 -0.01208 -0.10467 -1.94393 -0.24008 0 0 0 0 0 -0.04239 0.18909 1.14274 0 -0.68921 0 1.9342 0.02445 0.42932 -3.26079
LYS_366 -5.32201 0.41975 4.10239 -0.44503 0.04767 0.27777 1.55632 -1.82057 -0.02804 -0.10892 -2.49139 0.12326 0 0 0 0 0 -0.03592 0.07507 2.66793 0 -0.03401 0 -1.5107 -0.04929 0.49941 -2.07629
GLU_367 -5.0752 0.83312 5.7544 -0.29908 0.0331 0.36759 2.90612 -2.38298 -0.02337 -0.1239 -4.32991 -0.45301 0 0 0 0 0 0.40831 0.03597 0 3.05339 0.43282 0 -2.7348 0.91828 1.5463 0.86715
PRO_368 -3.51882 1.06161 1.30695 -0.10346 0.07026 0.06966 0.48007 -0.69345 -0.0008 -0.01408 -0.36475 0.25724 0 0 0 0 0 0.0565 0.06738 1.15071 0 -1.17436 0 -2.4119 1.84183 1.94347 0.02408
GLY_369 -3.65917 0.33107 3.59099 -0.0001 0 0 2.20512 -1.91226 -0.01764 -0.0663 -2.32961 -0.28334 0 0 0 0 0 -0.10773 0 0 0 -1.53476 0 0.83697 1.77151 0.58429 -0.59097
THR_370 -7.05167 0.54949 5.4279 -0.17878 0.12827 0.06731 3.39832 -2.8754 -0.0181 -0.13422 -3.54085 -0.26662 0 0 0 -0.48586 0 -0.02877 0.02633 0.15199 0 -0.11946 2.28349 -1.0874 0.75268 0.29512 -2.70623
PHE_371 -10.3703 1.54781 2.76392 -0.57016 0.06135 0.28503 2.62957 -2.80551 -0.01767 -0.06642 -3.10427 0.10461 0 0 0 0 0 0.00181 0.00732 0 1.97349 -0.3267 0 1.0402 -0.09044 0.6487 -6.28763
LYS_372 -5.23267 0.3037 3.9284 -0.38018 0.05458 0.18337 1.47892 -1.73488 -0.00041 -0.00643 -1.82942 0.09795 0 0 0 0 0 -0.05867 0.06983 1.77259 0 0.07212 0 -1.5107 -0.19866 0.48317 -2.50739
LEU_373 -6.07871 0.75829 1.62341 -0.56916 0.21078 0.17328 1.02565 -1.44686 -0.00035 -0.00578 -0.8104 0.14201 0 0 0 0 0 -0.04377 0.29793 0.77941 0 -0.17812 0 0.18072 0.17189 0.33357 -3.43622
GLY_374 -2.26125 0.24991 2.38679 -0.00027 0 0 0.88705 -1.21047 -0 -0 -0.09407 -0.1646 0 0 -0.41368 0 0 -0.03535 0 0 0 -1.20015 0 0.83697 0.44131 0.27453 -0.30327
LEU_375 -4.33113 0.28156 2.61306 -0.70471 0.32324 0.33985 1.16465 -1.65519 -0.00252 -0.03602 -0.51297 -0.03064 0 0 0 0 0 -0.04149 0.00054 1.18102 0 -0.14831 0 0.18072 0.29981 0.48048 -0.59805
SER_376 -2.2122 0.50692 2.48531 -0.02807 0.00122 0.02469 0.79823 -1.20662 -0.03415 -0.13521 0.04169 -0.23649 0 0 0 0 0 -0.04954 0.00456 0.50019 0 0.17226 0.60278 -0.77834 -0.10174 0.67831 1.03379
GLN_377 -3.16346 0.27774 1.83732 -0.61767 0.101 0.71733 0.5487 -0.9848 -0 -0 0.1415 -0.98625 0 0 0 0 0 -0.02237 0.10888 0 2.58337 0.29052 0 -0.18838 0.01733 0.51839 1.17914
LEU_378 -7.83841 1.36513 3.63782 -0.4512 0.26627 0.09716 1.90044 -2.45977 -0 -0 -1.72323 0.1019 0 0 0 0 0 0.00464 0.07779 1.46956 0 -0.09806 0 0.18072 0.1709 0.6854 -2.61295
ASN_379 -4.29542 0.89726 5.02892 -0.32213 0.11095 0.55576 2.99917 -2.27664 -0.01193 -0.09806 -3.12167 -0.45678 0 0 -1.56469 0 0 -0.01907 0.21033 0 1.35465 -0.35408 0 -0.93687 1.29074 1.91806 0.9085
PRO_380 -3.02642 0.98345 2.57283 -0.07401 0 0.04483 1.73965 -1.22566 -0 -0 -1.15813 0.5976 0 0 0 0 0 -0.1504 0.00511 0.38221 0 -0.67685 0 -2.4119 1.28005 1.68355 0.56591
MET_381 -7.39145 1.28181 5.10142 -0.68302 0.33615 0.44726 2.3878 -2.51244 -0 -0 -1.36419 -0.32414 0 0 -0.79 0 0 -0.18207 0.48117 1.67834 0 0.29943 0 0.60916 0.21604 0.36445 -0.04427
SER_382 -4.93521 0.82065 4.40269 -0.03397 0 0.07747 1.88505 -2.14768 -0.01193 -0.09806 -1.27595 -0.47457 0 0 -0.41368 0 0 -0.03874 0.00224 1.08746 0 0.28688 0.79537 -0.77834 0.22785 0.38217 -0.2403
LYS_383 -2.36048 0.17135 2.88371 -0.29245 0.02489 0.13065 1.16478 -1.33184 -0 -0 -0.476 -0.14626 0 0 0 0 0 -0.0268 0.03363 1.98521 0 -0.16389 0 -1.5107 -0.17105 0.38771 0.30245
SER_384 -3.81073 0.24727 4.55069 -0.02946 0.0161 0.02808 1.71478 -2.10347 -0.00505 -0.08244 -1.28625 -0.13199 0 0 0 0 0 0.05866 0.00362 0.62538 0 -0.12725 0.63474 -0.77834 -0.35426 0.44499 -0.38494
ILE_385 -8.54503 1.53323 3.96872 -0.50735 0.60462 0.10096 3.11331 -2.75981 -0 -0 -0.0186 0.08127 0 0 0 0 0 0.28076 0.02854 0.5475 0 -0.34111 0 0.73287 -0.10881 0.93267 -0.35624
LEU_386 -6.89767 0.6534 3.91859 -0.49339 0.30814 0.1426 2.06611 -2.53954 -0.00673 -0.0285 -1.42547 0.08003 0 0 0 0 0 0.77971 0.04875 0.05289 0 0.00386 0 0.18072 0.19242 1.37875 -1.58534
ASP_387 -3.96404 0.34627 5.28258 -0.11013 0.01608 0.34065 2.01314 -2.24924 -0.0056 -0.08464 -4.00214 -0.18939 0 0 0 -0.47196 0 -0.05705 0.08759 0 2.29683 -0.33687 0 -2.3716 -0.31835 1.29016 -2.48773
GLN_388 -5.91054 0.94776 5.29192 -0.46331 0.0661 0.38705 2.48598 -2.80911 -0.01097 -0.05311 0.32715 -0.98367 0 0 0 0 0 0.05626 0.24424 0 1.63855 0.41899 0 -0.18838 0.08261 1.24736 2.77486
VAL_389 -5.97841 0.94523 0.1781 -0.31186 0.46659 0.07832 0.89838 -1.40488 -0.01097 -0.05311 1.23735 -0.72494 0 0 0 0 0 0.19425 0.01749 0.1886 0 0.93786 0 1.9342 6.02865 1.05488 5.67572
GLY_390 -3.74762 0.5972 2.89604 -5e-05 0 0 1.14627 -1.77762 -0.00618 -0.02631 0.12892 -0.41606 0 0 -0.24197 0 0 -0.16992 0 0 0 -1.29095 0 0.83697 5.52279 0.48368 3.93519
LYS_391 -6.24006 0.55678 5.32147 -0.40535 0.06579 0.20397 0.89322 -2.3225 -0.00269 -0.033 -1.45401 0.13378 0 0 0 0 0 -0.10785 0.10371 1.41855 0 -0.0445 0 -1.5107 -0.02 0.2284 -3.215
HIS_D_392 -6.46996 0.63741 7.10149 -0.41154 0.12438 0.44856 3.70377 -3.1582 -0 -0 -3.32199 -0.60918 0 0 0 -1.19689 0 -0.02224 0.05779 0 3.14104 -0.18612 0 -0.45461 0.30018 0.45415 0.13803
LYS_393 -4.40165 0.37832 4.01272 -0.30981 0.0292 0.1434 1.94481 -1.74542 -0 -0 -1.63987 -0.01134 0 0 0 0 0 -0.07048 0.00385 1.72114 0 -0.07579 0 -1.5107 0.01147 0.35443 -1.16573
SER_394 -1.63962 0.18513 2.12578 -0.02968 0.00073 0.04834 0.53867 -0.9919 -0.00269 -0.033 0.26386 -0.99479 0 0 0 0 0 -0.05041 0.015 0.15693 0 -0.32465 0.61497 -0.77834 -0.59605 0.13986 -1.35189
GLU_395 -3.48781 0.30642 4.27742 -0.23635 0.03941 0.38024 1.67751 -1.71189 -0.00673 -0.06178 -1.91695 -0.5256 0 0 0 -0.48028 0 0.06543 0.01017 0 3.03546 -0.03981 0 -2.7348 -0.54223 0.24896 -1.7032
LYS_396 -5.01354 0.39351 5.73895 -0.50209 0.13851 0.34185 2.59655 -2.33651 -0.00673 -0.06178 -3.74906 0.00259 0 0 0 -0.47196 0 0.03333 0.23877 1.79784 0 -0.06104 0 -1.5107 -0.2982 0.4353 -2.29441
GLY_397 -1.69982 0.10222 0.82021 -0.0001 0 0 0.0233 -0.62069 -0 -0 -0.00427 -0.39394 0 0 0 0 0 0.01551 0 0 0 0.41169 0 0.83697 0.74971 0.33981 0.5806
LEU_398 -3.57646 0.32457 1.90424 -0.50739 0.25072 0.13302 0.84853 -1.23753 -0 -0 -0.90611 0.05228 0 0 0 0 0 -0.07828 0.14069 1.06796 0 -0.26117 0 0.18072 0.8828 0.19008 -0.59134
PHE_399 -2.29059 0.1315 1.26695 -0.59911 0.03132 0.34754 0.04675 -0.93928 -0 -0 -0.09885 0.17295 0 0 0 0 0 0.00354 0.08346 0 2.0008 -0.29704 0 1.0402 -0.08494 0.19217 1.00735
GLY_400 -0.87117 0.20833 1.02378 -0.00033 0 0 0.1817 -0.44114 -0 -0 0.15495 -0.20731 0 0 0 0 0 -0.06237 0 0 0 -1.51896 0 0.83697 -0.10769 0.24548 -0.55777
GLU_401 -1.66751 0.59595 2.05514 -0.40592 0.09914 0.73767 0.32788 -0.77833 -0.02774 -0.15573 -0.06843 -0.81466 0 0 0 0 0 -0.01449 0.03887 0 2.67322 0.80716 0 -2.7348 5.78648 0.92128 7.37518
PRO_402 -2.8101 0.55936 2.35425 -0.19854 0.00626 0.14366 0.40988 -0.83802 -2e-05 -0.00047 -0.48795 0.0391 0 0 0 0 0 0.01087 0.00231 0.57466 0 -1.04645 0 -2.4119 5.50653 0.91876 2.73218
LEU_403 -4.37097 0.34681 2.78309 -0.47786 0.20687 0.0979 1.78998 -1.58781 -0.01654 -0.1568 -2.27118 0.31797 0 0 0 0 0 -0.03793 0.12825 0.95385 0 -0.1434 0 0.18072 -0.45441 0.31024 -2.40122
GLU_404 -2.4858 0.06091 3.23596 -0.31035 0.0579 0.3568 1.14727 -1.27562 -0 -0 -2.53833 -0.19904 0 0 0 -0.40133 0 -0.00819 0.01413 0 3.7191 0.072 0 -2.7348 -0.28076 0.29133 -1.27883
SER_405 -5.57224 0.48858 5.5131 -0.02081 0 0.0495 2.96168 -2.58605 -0.01654 -0.1568 -2.43551 -0.6601 0 0 0 0 0 0.00136 0.01163 0.10688 0 -0.55443 0.66492 -0.77834 0.05086 0.39059 -2.54172
ILE_406 -9.22278 1.28627 4.45067 -0.57938 0.50047 0.08654 2.95423 -3.01724 -0.04054 -0.27806 -1.78615 0.47799 0 0 0 0 0 -0.04146 0.60515 1.10827 0 -0.26937 0 0.73287 0.1633 0.81708 -2.05217
ASN_407 -7.28008 0.7991 6.61787 -0.33364 0.07886 0.6516 2.13365 -3.16952 -0.01442 -0.07794 -2.47755 -0.60525 0 0 0 0 0 0.00577 0.07406 0 1.95551 -0.53635 0 -0.93687 0.21247 1.01733 -1.88541
ILE_408 -8.13417 1.69518 2.7727 -0.54307 0.46351 0.11283 2.38244 -2.32858 -0.02569 -0.14376 -1.15199 -0.01008 0 0 -0.64928 0 0 -0.05416 0.08408 0.87284 0 -0.17327 0 0.73287 0.11699 0.98731 -2.99328
SER_409 -2.8122 0.08553 2.83295 -0.03138 0.0023 0.0534 0.79281 -1.48278 -0 -0 -0.57995 -0.98517 0 0 -0.50903 0 0 -0.04897 0.00079 0.23478 0 -0.32007 0.61107 -0.77834 -0.39717 0.76892 -2.56251
SER_410 -7.21341 0.92089 7.53997 -0.03597 0.00069 0.06096 4.44617 -3.52547 -0.02812 -0.18394 -3.77447 -0.83433 0 0 -1.00561 0 0 -0.02078 0.04823 0.74281 0 0.15842 1.72198 -0.77834 -0.50463 0.85448 -1.41044
GLN_411 -5.54603 0.22463 5.93856 -0.79415 0.19406 0.82976 2.70205 -2.80147 -0 -0 -2.41127 -0.97961 0 0 0 -0.8253 0 -0.08574 0.12867 0 2.98992 -0.23915 0 -0.18838 -0.35827 0.78416 -0.43755
ILE_412 -5.3447 0.39107 4.53755 -0.5009 0.34206 0.10059 2.10945 -2.32653 -0.00076 -0.01209 -1.517 0.06514 0 0 -0.33351 0 0 -0.05699 0.06624 0.50145 0 -0.43857 0 0.73287 -0.17714 0.30522 -1.55654
GLN_413 -9.15165 0.68871 7.76752 -0.76322 0.27389 0.83561 3.59857 -3.74263 -0 -0 -3.60519 -0.53406 0 0 0 -1.38515 0 0.30113 0.22576 0 2.60097 -0.1612 0 -0.18838 -0.08651 0.73259 -2.59323
GLN_414 -6.99614 0.30692 7.50554 -0.25831 0.03178 0.18441 2.81419 -3.54063 -0 -0 -3.47874 -0.5007 0 0 -0.50903 0 0 -0.04177 0.01141 0 3.16961 -0.04306 0 -0.18838 -0.21785 1.19811 -0.55264
ASN_415 -5.9351 0.39534 6.94936 -0.1685 0.00772 0.24862 2.9694 -3.29066 -0.01126 -0.10086 -2.62476 -0.26638 0 0 0 -0.8253 0 -0.00777 0.06319 0 1.65711 0.47785 0 -0.93687 0.14751 0.91343 -0.33794
GLU_416 -7.91875 0.39072 9.81091 -0.32874 0.127 0.36781 4.01341 -4.19477 -0.01426 -0.11926 -5.74434 -0.60344 0 0 -0.97162 -0.68173 0 -0.01874 0.05457 0 3.48279 -0.13998 0 -2.7348 0.05362 0.59773 -4.57186
CYS_417 -8.14321 0.8572 5.26577 -0.04918 0 0.01699 2.71453 -2.8702 -0 -0 -3.19193 0.01775 0 0 0 0 0 0.15703 0.07252 0.27701 0 0.28499 0 3.6196 -0.10079 0.68679 -0.38516
SER_418 -4.04198 0.18895 5.19788 -0.02752 0 0.06386 2.48036 -2.38997 -0 -0 -2.28915 -0.57223 0 0 0 0 0 0.01777 0.00151 0.72327 0 0.33341 0.60084 -0.77834 0.17645 0.46977 0.15487
ARG_419 -5.82928 0.29199 6.79686 -0.73209 0.08945 0.46173 2.63132 -3.12846 -0.00995 -0.09816 -2.63458 0.33349 0 0 0 0 0 0.05343 0.03633 1.44582 0 -0.12596 0 -1.2888 -0.13926 0.27738 -1.56876
ILE_420 -9.06039 1.00167 5.01272 -0.5124 0.36699 0.10387 2.84008 -3.09898 -0 -0 -2.42673 0.02148 0 0 0 0 0 -0.04898 0.03867 0.48816 0 -0.43441 0 0.73287 -0.17588 0.40602 -4.74525
ILE_421 -7.85846 0.4978 3.91525 -0.66059 0.45997 0.14895 2.36011 -2.76591 -0 -0 -2.02678 0.23134 0 0 0 0 0 0.00309 0.03624 0.56964 0 -0.31924 0 0.73287 -0.00369 0.60568 -4.07374
GLU_422 -4.51624 0.16875 6.04886 -0.56723 0.08824 1.00083 3.0898 -2.75201 -0 -0 -3.91552 -0.62574 0 0 0 -0.75246 0 0.05611 0.07624 0 3.57882 -0.2078 0 -2.7348 -0.31158 0.52514 -1.75058
SER_423 -5.06909 0.30799 6.47622 -0.02995 0 0.06885 3.18676 -2.9098 -0.00276 -0.01734 -3.19968 -0.57875 0 0 0 -0.74146 0 0.02812 0.00142 0.76719 0 0.32832 0.64805 -0.77834 -0.19571 0.25401 -1.45596
ILE_424 -7.75954 0.88314 4.36104 -0.48758 0.23825 0.0979 2.66712 -2.84004 -0 -0 -1.19788 0.04973 0 0 0 0 0 0.00782 0.05226 0.51175 0 -0.38638 0 0.73287 0.13584 0.53035 -2.40335
LEU_425 -8.90368 1.04257 6.4109 -0.72181 0.36955 0.34022 3.08496 -3.57892 -0 -0 -3.13071 0.07621 0 0 0 0 0 -0.03453 0.20017 1.04513 0 -0.26416 0 0.18072 -0.07891 0.80782 -3.15449
SER_426 -4.54218 0.56953 5.30855 -0.0307 0 0.07013 2.42108 -2.55036 -0.00944 -0.13777 -1.42488 -0.46227 0 0 0 0 0 -0.05288 0.00304 1.33793 0 0.2499 0.60014 -0.77834 -0.14211 0.50033 0.92971
ASN_427 -7.31169 0.63462 5.62966 -0.19751 0.05251 0.3167 2.5915 -3.37954 -0.00276 -0.01734 -1.78819 -0.41431 0 0 0 0 0 0.11345 0.0002 0 1.97384 -0.46827 0 -0.93687 -0.37081 0.43803 -3.13678
LEU_428 -10.1151 1.23169 3.44022 -0.48377 0.20269 0.11697 3.17787 -3.23303 -0 -0 -2.10283 0.17182 0 0 0 0 0 -0.03706 0.04492 0.47531 0 -0.21108 0 0.18072 -0.21605 0.79855 -6.5582
GLU_429 -6.64409 0.37119 5.88195 -0.33426 0.05496 0.45806 1.53538 -2.53852 -0.0305 -0.27929 -1.91576 -0.47791 0 0 0 0 0 -0.04921 0.13002 0 4.18781 -0.11055 0 -2.7348 -0.10895 0.75036 -1.85411
ILE_430 -7.05157 1.1064 4.30001 -0.60194 0.64185 0.17171 2.75953 -2.81002 -0.00744 -0.09399 -2.05542 0.02262 0 0 0 0 0 0.41331 0.05645 0.50744 0 -0.272 0 0.73287 -0.29825 1.37414 -1.10431
ASN_431 -8.8523 1.17093 6.98328 -0.21334 0.03733 0.35893 3.56266 -3.99171 -0.01557 -0.1349 -2.35774 -0.29012 0 0 -0.51654 0 0 0.02587 0.03803 0 3.44264 0.01908 0 -0.93687 -0.01735 1.42796 -0.25974
VAL_432 -5.0707 0.43286 0.61054 -0.3102 0.18109 0.06822 0.79484 -1.4512 -0.00548 -0.07536 -0.30827 -0.33386 0 0 0 0 0 -0.04823 0.01197 0.11028 0 0.07882 0 1.9342 0.03052 0.5012 -2.84875
GLY_433 -3.01469 0.33165 3.15466 -0.00037 0 0 1.3491 -1.67251 -0.0045 -0.02209 -0.07372 -0.28523 0 0 0 0 0 -0.03558 0 0 0 0.48214 0 0.83697 0.29119 0.43912 1.77614
GLU_434 -2.66136 0.1049 3.43468 -0.60443 0.36981 1.6497 1.0289 -1.54145 -0.05537 -0.37908 -1.58355 -3.18853 0 0 0 -1.10986 0 -0.07536 0.17932 0 3.5821 -0.21985 0 -2.7348 0.05753 0.57218 -3.17451
VAL_435 -3.17556 0.54624 1.19166 -0.31396 0.27325 0.0726 0.30671 -1.01212 -0 -0 0.16234 -0.25866 0 0 0 0 0 0.14124 0.04195 0.2135 0 -0.39181 0 1.9342 -0.21401 0.6513 0.16885
THR_436 -5.02006 0.62349 4.05444 -0.20748 0.12897 0.09484 2.37333 -2.42013 -0.00569 -0.03324 -0.50043 -1.60706 0 0 -1.43092 0 0 0.03382 0.15194 0.03301 0 0.1883 2.28875 -1.0874 0.3529 0.60426 -1.38437
MET_437 -3.20271 0.18361 2.20347 -0.6727 0.18258 0.19289 1.06442 -1.28813 -0.00881 -0.09232 -1.45719 -0.03198 0 0 0 0 0 0.01518 0.03746 0.87687 0 -0.15702 0 0.60916 0.17831 0.3707 -0.99622
ASN_438 -3.91538 0.79221 4.47925 -0.16453 0.01114 0.22884 1.94411 -2.22288 -0.00569 -0.03324 -1.06662 -0.14084 0 0 -0.91438 0 0 -0.01756 0.01212 0 1.47391 -0.26706 0 -0.93687 -0.21295 0.63395 -0.32248
LEU_439 -8.09472 0.86654 3.01013 -0.52655 0.2043 0.1141 1.26063 -2.50896 -0 -0 0.60762 0.30843 0 0 0 0 0 -0.02538 0.00965 0.42964 0 -0.1658 0 0.18072 -0.25746 0.7905 -3.79662
ALA_440 -3.73531 0.2748 1.4652 -0.02285 0 0 1.03082 -1.43621 -0 -0 0.78304 -0.35033 0 0 0 0 0 -0.05208 0 0 0 -0.2125 0 1.8394 -0.46107 0.39466 -0.48241
ASN_441 -4.34889 0.53454 3.49508 -0.17371 0.02113 0.24564 1.05961 -1.79737 -0.01092 -0.10454 0.38679 -0.18648 0 0 0 0 0 0.12224 0.00051 0 1.73574 0.02131 0 -0.93687 0.12697 0.99796 1.18875
PRO_442 -2.24548 0.34288 1.55303 -0.19085 0.00286 0.13903 0.51532 -0.74907 -0 -0 0.49644 -0.0249 0 0 0 0 0 -0.05785 0.01075 0.82274 0 -0.81539 0 -2.4119 0.03462 1.16181 -1.41595
ARG_443 -3.6955 0.16459 2.84912 -0.76015 0.13669 0.52303 1.02411 -1.25102 -0.0334 -0.24805 -0.33331 0.31472 0 0 0 0 0 -0.04224 0.00179 2.16599 0 -0.08595 0 -1.2888 -0.57755 0.50338 -0.63255
LYS_444 -2.77493 0.22484 3.38356 -0.41851 0.04145 0.22769 1.55002 -1.44629 -0 -0 -3.11279 0.30381 0 0 0 -0.59355 0 0.07211 0.1196 1.988 0 0.0597 0 -1.5107 -0.42065 0.67742 -1.62923
THR_445 -4.61194 0.42836 4.66869 -0.10859 0.0673 0.08016 2.51858 -2.37548 -0.02081 -0.21067 -0.76816 -0.98566 0 0 -0.52484 0 0 -0.01692 0.29142 0.14367 0 -0.45844 2.28022 -1.0874 -0.36008 0.66841 -0.38219
THR_446 -3.65435 0.27724 4.59466 -0.19886 0.13428 0.07083 2.09648 -2.05838 -0.04904 -0.2881 -1.47573 -0.70802 0 0 0 -0.3414 0 -0.01673 0.00095 0.05461 0 -0.00225 4.12889 -1.0874 -0.08869 0.39486 1.78385
GLY_447 -3.27037 0.11778 3.35948 -4e-05 0 0 1.54145 -1.77385 -0 -0 -1.07132 -0.41687 0 0 0 0 0 -0.08025 0 0 0 0.46457 0 0.83697 0.26233 0.24387 0.21374
VAL_448 -6.43239 0.8839 4.58345 -0.29319 0.17136 0.06229 2.52877 -2.68549 -0 -0 -1.18216 0.0757 0 0 -0.52484 0 0 -0.02594 0.02463 0.01452 0 -0.31707 0 1.9342 0.29135 0.26362 -0.62731
ASP_449 -3.39486 0.12177 5.57135 -0.11685 0.02042 0.3642 2.2006 -2.30225 -0 -0 -3.93498 -0.27361 0 0 0 -0.59355 0 -0.0494 0.04747 0 1.78191 0.14559 0 -2.3716 -0.04188 0.42075 -2.40492
GLU_450 -4.01378 0.27642 4.51485 -0.47761 0.0901 0.9679 0.98746 -1.77744 -0 -0 -1.24177 -0.35736 0 0 0 0 0 0.03537 0.00174 0 3.17605 -0.1792 0 -2.7348 -0.18193 0.47798 -0.43603
LEU_451 -6.12563 1.02529 3.44555 -0.49616 0.23298 0.14885 2.5904 -2.1802 -0.00226 -0.0176 -2.35351 0.08228 0 0 0 0 0 -0.04159 0.11677 0.36807 0 0.25368 0 0.18072 0.20441 1.44925 -1.11869
LEU_452 -8.07393 1.22622 3.07078 -0.50589 0.2761 0.14744 2.77587 -2.39159 -0 -0 -2.11444 0.10176 0 0 0 0 0 0.56128 0.08659 0.10053 0 -0.08077 0 0.18072 0.02333 1.6675 -2.9485
GLY_453 -2.76173 0.44442 3.57888 -5e-05 0 0 1.56044 -1.69421 -0 -0 -0.49484 -0.43735 0 0 0 0 0 -0.01779 0 0 0 0.51812 0 0.83697 -0.05109 0.59769 2.07945
LYS_454 -5.55849 0.31834 5.60636 -0.33325 0.02957 0.1535 2.30577 -2.53594 -0.0189 -0.16214 -1.70451 0.2491 0 0 0 0 0 -0.0072 0.01333 2.49387 0 -0.07214 0 -1.5107 -0.01293 0.39038 -0.35596
PHE_455 -12.0094 1.92396 4.60264 -0.77719 0.33638 0.34183 3.07275 -3.42445 -0 -0 -0.83131 0.14494 0 0 -0.54884 0 0 0.07918 0.10746 0 3.51653 -0.00969 0 1.0402 -0.26074 1.28572 -1.41007
TYR_456 -5.29986 0.45779 5.40887 -0.93148 0.06069 0.32557 2.13169 -2.50115 -0 -0 -1.8478 -0.29446 0 0 0 0 0 -0.01586 0.00014 0 1.79593 -0.42217 0.00081 1.2797 -0.07214 1.13795 1.21422
GLU_457 -3.34941 0.18781 3.85166 -0.21318 0.02145 0.28514 1.34536 -1.80196 -0.0189 -0.16214 -0.49713 -0.56577 0 0 0 0 0 -0.02663 0.01641 0 3.11313 -0.32133 0 -2.7348 -0.28666 0.23089 -0.92606
ASN_458 -6.30458 0.57048 5.9685 -0.19708 0.04492 0.31138 2.94033 -2.87753 -0.0471 -0.33372 -3.23208 -0.49089 0 0 -0.58846 0 0 0.27238 0.15794 0 2.12609 -0.42637 0 -0.93687 -0.71546 0.46875 -3.28938
GLU_459 -3.53331 0.11431 4.62659 -0.20703 0.03445 0.29572 2.05226 -2.11258 -0 -0 -2.18755 -0.43412 0 0 0 0 0 1.02034 0.00642 0 2.49721 0.05895 0 -2.7348 1.18864 1.27499 1.96049
LEU_460 -7.61225 0.8641 3.09608 -0.63836 0.3928 0.20985 2.8813 -2.54482 -0 -0 -1.8579 -0.01 0 0 0 0 0 0.03704 0.20435 1.09559 0 -0.12134 0 0.18072 1.87007 1.61052 -0.34226
SER_461 -6.55858 0.97481 5.68552 -0.02508 0 0.02377 2.84178 -2.92882 -0.01269 -0.07464 -1.49706 -0.36692 0 0 -0.76562 0 0 -0.06374 0.02569 0.748 0 0.20562 0.60026 -0.77834 0.099 0.97906 -0.88798
LYS_462 -7.81256 0.55212 7.26957 -0.75715 0.14226 0.78301 2.24086 -3.13038 -0.00722 -0.02077 -2.15783 -0.07377 0 0 0 0 0 0.0584 0.16253 3.0926 0 -0.00381 0 -1.5107 -0.34142 0.48907 -1.0252
TYR_463 -7.43999 0.6818 5.18659 -0.93675 0.07539 0.33946 2.81776 -2.84519 -0.01907 -0.10348 -1.9393 -0.28053 0 0 0 0 0 0.02746 0.01036 0 1.75073 -0.4177 0.00095 1.2797 -0.07698 0.30908 -1.57972
LEU_464 -9.98247 1.04792 3.02362 -0.52795 0.28861 0.12401 2.53154 -2.85127 -0 -0 -2.08027 0.29167 0 0 0 0 0 0.03406 0.15674 0.31754 0 -0.28578 0 0.18072 -0.09259 0.43327 -7.39062
ILE_465 -8.02971 0.64917 4.42498 -0.49385 0.35688 0.09875 2.87031 -2.89065 -0 -0 -2.74748 0.00371 0 0 0 0 0 -0.05653 0.05071 0.52628 0 -0.45833 0 0.73287 -0.15262 0.52854 -4.58696
SER_466 -4.99599 0.30109 6.27161 -0.03192 0.00027 0.02136 2.52353 -2.84425 -0.01188 -0.06424 -2.54853 0.03324 0 0 0 0 0 0.03232 0.02864 0.51039 0 0.29932 1.81191 -0.77834 -0.00907 0.39158 0.94105
ILE_467 -7.16038 0.61958 4.24194 -0.64646 0.40224 0.14206 2.51177 -2.59108 -0 -0 -1.42262 0.23152 0 0 0 0 0 -0.05569 0.0174 0.58921 0 -0.45858 0 0.73287 -0.02846 0.56835 -2.30634
LEU_468 -7.75906 0.96488 4.07632 -0.68586 0.16638 0.26582 2.55998 -2.74029 -0.00163 -0.00447 -1.58994 0.09229 0 0 0 0 0 -0.02897 0.30178 0.9242 0 -0.21588 0 0.18072 -0.06946 0.59301 -2.97017
ARG_469 -8.26615 0.74032 6.0053 -0.60718 0.10232 0.36772 2.51519 -3.02247 -0.03582 -0.21357 -1.33703 0.08582 0 0 0 0 0 0.03172 0.02487 2.21038 0 0.03762 0 -1.2888 0.01236 0.46366 -2.17376
LYS_470 -4.86011 0.45203 4.72302 -0.31492 0.05251 0.18439 1.42326 -2.10742 -0.00762 -0.10258 -1.74364 -0.27507 0 0 0 0 0 -0.0482 0.0695 1.81377 0 0.03372 0 -1.5107 0.02585 0.44865 -1.74355
THR_471 -6.94779 0.29712 6.00039 -0.09653 0.04759 0.06402 3.45331 -3.25775 -0.01948 -0.13472 -2.73955 -0.85258 0 0 0 0 0 -0.01323 0.01354 0.19996 0 -0.76446 2.39838 -1.0874 -0.15211 0.50118 -3.09011
ALA_472 -7.52806 1.98961 4.3243 -0.02486 0.00012 0 3.75465 -3.38663 -0.02386 -0.10734 -2.54333 -0.34844 0 0 0 0 0 -0.07449 0 0 0 -0.33286 0 1.8394 -0.46178 0.9503 -1.97328
ALA_473 -5.6911 0.46826 2.87294 -0.02073 0 0 2.2478 -2.34034 -0 -0 -2.06922 -0.3901 0 0 0 0 0 0.22261 0 0 0 -0.33755 0 1.8394 -0.54878 0.80241 -2.94439
TRP_474 -10.6687 1.35569 5.66276 -1.37324 0.18689 0.58663 2.85327 -3.60361 -0.01853 -0.10965 -1.82148 -0.24055 0 0 0 0 0 -0.02373 0.01658 0 1.7505 -0.19692 0 1.6906 -0.10922 0.36402 -3.69866
HIS_475 -8.59114 0.74063 7.058 -0.71171 0.03619 0.76306 3.36825 -3.73304 -0.00656 -0.06925 -2.7776 -0.38968 0 0 0 -0.64092 0 0.03927 0.06331 0 1.86672 -0.18345 0 -0.45461 0.20328 0.59535 -2.82389
ILE_476 -9.05844 1.70734 4.14117 -0.52438 0.50709 0.10129 3.09315 -3.07618 -0 -0 -2.70876 0.04528 0 0 0 0 0 -0.02381 0.36824 0.55076 0 -0.50769 0 0.73287 0.18574 0.84996 -3.61636
GLY_477 -5.12581 0.45639 4.94676 -4e-05 0 0 2.32669 -2.58337 -0.02386 -0.10734 -2.35039 -0.42417 0 0 0 0 0 0.04296 0 0 0 0.47528 0 0.83697 0.27269 0.57557 -0.6817
HIS_478 -7.09227 0.34522 7.47651 -0.62489 0.00717 0.62677 3.7093 -3.55233 -0 -0 -4.51579 -0.35849 0 0 0 -1.02017 0 0.05578 0.00095 0 1.56899 -0.20713 0 -0.45461 0.28049 0.30945 -3.44502
LEU_479 -8.18465 0.85542 4.51223 -0.70694 0.31115 0.27969 3.08832 -3.00209 -0.01104 -0.05988 -2.49179 0.11548 0 0 0 0 0 -0.04961 0.05137 1.0946 0 -0.27355 0 0.18072 -0.10363 0.52189 -3.87231
ILE_480 -6.87934 0.41367 4.75781 -0.64087 0.38031 0.13863 2.91646 -2.76858 -0 -0 -3.58191 0.24044 0 0 0 0 0 -0.02158 0.0049 0.57317 0 -0.37716 0 0.73287 -0.15293 0.74541 -3.5187
ARG_481 -8.49448 0.36449 8.7631 -0.66206 0.10475 0.43407 3.63799 -3.88833 -0 -0 -2.16713 0.49721 0 0 0 0 0 -0.04237 0.0879 2.4778 0 -0.07657 0 -1.2888 -0.16343 0.59209 0.17625
ASP_482 -6.26834 0.46347 8.05562 -0.20728 0.00543 0.66887 3.37341 -3.56754 -0.02701 -0.29567 -4.74558 -0.09946 0 0 -0.89646 0 0 0.0065 0.09433 0 3.67215 0.29923 0 -2.3716 0.00935 0.46267 -1.36791
ILE_483 -8.49298 0.94677 4.28655 -0.509 0.44778 0.10041 2.68061 -2.92416 -0.00012 -0.00069 -2.82102 0.04136 0 0 0 0 0 -0.03314 0.00639 0.50929 0 -0.44532 0 0.73287 0.21679 0.54009 -4.71753
THR_484 -8.25209 0.96129 5.96813 -0.20622 0.11447 0.07475 3.60564 -3.45156 -0.02596 -0.21283 -3.73958 -0.02658 0 0 0 0 0 0.00979 0.18113 0.09423 0 0.00501 2.22744 -1.0874 0.04274 0.66442 -3.05319
GLU_485 -6.27257 0.33425 7.78966 -0.19602 0.01356 0.23948 4.14411 -3.5379 -0.00073 -0.01167 -4.5841 -0.52483 0 0 0 -1.57198 0 -0.01052 0.15208 0 3.03037 -0.17055 0 -2.7348 -0.19756 0.82788 -3.28185
SER_486 -4.93975 0.1421 5.3655 -0.02376 0 0.02248 2.5131 -2.64093 -0.01542 -0.13796 -1.86643 -0.32266 0 0 -0.90093 0 0 0.05511 0.02169 0.54957 0 0.2763 0.6029 -0.77834 -0.30104 0.50745 -1.87103
LEU_487 -9.17247 1.37424 2.1419 -0.66484 0.19556 0.188 2.26489 -2.58179 -0 -0 -1.64286 0.24588 0 0 0 0 0 0.05733 0.07812 0.71789 0 -0.14895 0 0.18072 0.10718 0.87903 -5.78018
ILE_488 -8.57493 1.24539 3.06357 -0.49414 0.34654 0.09393 2.98753 -2.7498 -0 -0 -2.26087 0.39549 0 0 0 0 0 -0.03486 0.0708 0.99139 0 -0.00529 0 0.73287 0.18533 1.26609 -2.74096
ALA_489 -4.06612 0.46247 2.92362 -0.02565 0.00079 0 1.41826 -2.01661 -0.00537 -0.03428 -1.22371 -0.40582 0 0 0 0 0 -0.10737 0 0 0 -0.2076 0 1.8394 -0.31116 0.70535 -1.05382
HIS_D_490 -4.51144 0.51477 5.20402 -0.42684 0.02955 0.53314 2.36675 -2.56347 -0 -0 -3.40013 -0.32547 0 0 -0.90093 0 0 -0.05896 0.0004 0 2.33898 -0.41311 0 -0.45461 -0.50091 0.33918 -2.22909
ALA_491 -4.60524 0.39672 2.288 -0.03061 0.01727 0 2.24681 -1.86017 -0.02932 -0.13584 -2.24257 -0.51257 0 0 0 0 0 0.01034 0 0 0 -0.0844 0 1.8394 0.0562 0.36676 -2.27923
GLY_492 -2.41083 0.33054 3.19444 -0.00025 0 0 1.28082 -1.45426 -0 -0 -2.21688 -0.17418 0 0 -0.45442 0 0 -0.10405 0 0 0 -1.26933 0 0.83697 0.47441 0.30447 -1.66255
LEU_493 -1.94232 0.07195 2.30973 -0.46694 0.2016 0.08965 0.4562 -1.00822 -0.00192 -0.03492 -0.92823 0.30094 0 0 0 0 0 -0.05999 0.01516 0.86079 0 -0.13265 0 0.18072 -0.08229 0.15104 -0.01969
LYS_494 -4.72337 0.28059 5.61991 -0.45767 0.11813 0.23491 1.39559 -2.24789 -0.0181 -0.13422 -1.98493 0.0241 0 0 -0.43729 0 0 -0.00715 0.04651 1.8106 0 0.04121 0 -1.5107 -0.34642 0.26609 -2.0301
ARG_495 -3.543 0.3738 3.55807 -0.89518 0.22979 0.64558 1.42224 -1.58451 -0 -0 -1.04373 -0.06824 0 0 -0.43729 0 0 0.2959 0.0009 1.92743 0 -0.24593 0 -1.2888 -0.17735 0.45754 -0.37279
SER_496 -1.91989 0.0794 1.87133 -0.02999 0.00159 0.04785 0.46265 -0.76928 -0.00803 -0.09708 0.04139 -0.95808 0 0 0 0 0 -0.11424 0.01541 0.1562 0 -0.29464 0.60157 -0.77834 -0.39929 0.488 -1.60347
LYS_497 -4.47154 0.30946 3.96639 -0.55002 0.20154 0.37514 1.62109 -1.78154 -0.01151 -0.03741 -1.27895 -0.10736 0 0 0 0 0 -0.03111 0.01239 1.88256 0 0.00583 0 -1.5107 -0.41521 0.41335 -1.4076
TYR_498 -8.12258 0.83922 3.53608 -0.5886 0.14225 0.27911 1.29918 -2.23209 -0 -0 -0.65478 -0.21312 0 0 0 0 0 -0.01681 0.10246 0 2.31485 -0.07754 6e-05 1.2797 -0.23224 0.56077 -1.78409
TRP_499 -10.3053 1.29102 3.35022 -0.70684 0.12844 0.33511 2.40513 -2.59291 -0.01986 -0.14015 -2.78992 -0.30441 0 0 0 0 0 0.03959 0.06531 0 2.10537 -0.24236 0 1.6906 -0.00166 0.53234 -5.16029
SER_500 -5.21872 0.6213 5.31713 -0.02739 0 0.02203 3.07241 -2.41807 -0 -0 -3.5811 0.19604 0 0 0 -0.48586 0 0.0309 0.22917 0.67317 0 -0.10837 1.77642 -0.77834 0.08997 0.46995 -0.11936
ILE_501 -8.0525 1.24956 2.06902 -0.46586 0.42316 0.08814 1.92487 -1.9579 -0.0008 -0.01408 -2.52268 0.0721 0 0 -0.44971 0 0 -0.0797 0.28189 0.36883 0 -0.61751 0 0.73287 -0.13888 0.63478 -6.45441
HIS_502 -6.93914 0.37531 5.0885 -0.42487 0.0112 0.47048 2.11009 -2.59946 -0.00399 -0.02219 -2.22349 -0.16267 0 0 0 0 0 -0.00011 0.03081 0 1.95437 -0.07791 0 -0.45461 -0.21874 0.56972 -2.51673
ALA_503 -2.36627 0.17225 1.30808 -0.02203 0 0 0.23876 -0.93974 -0 -0 -0.6838 -0.22616 0 0 0 0 0 0.18418 0 0 0 0.14259 0 1.8394 0.05763 0.36288 0.06778
TYR_504 -9.70684 1.72383 4.406 -0.8332 0.18174 0.45963 1.66841 -2.94742 -0.03287 -0.22469 -0.58095 0.06668 0 0 0 0 0 0.03422 0.0008 0 1.93855 -0.19098 0.00145 1.2797 0.37951 1.26868 -1.10777
ASP_505 -2.17214 0.06992 3.55241 -0.10456 0.00747 0.31784 1.49411 -1.42218 -0.00436 -0.0353 -2.15641 -0.39951 0 0 -0.89646 -1.02017 0 0.2485 0.10498 0 1.71699 0.01017 0 -2.3716 0.06907 1.35884 -1.63238
HIS_506 -7.12003 0.77116 6.5697 -0.4973 0.06416 0.35532 3.25858 -3.37464 -0.04435 -0.21253 -1.5051 -0.58465 0 0 0 -1.75078 0 -0.06697 0.00181 0 2.53791 -0.13099 0 -0.45461 -0.05825 0.6731 -1.56847
GLY_507 -1.98793 0.12701 2.63827 -5e-05 0 0 1.28306 -1.26418 -0 -0 -1.59769 -0.41977 0 0 -0.42997 0 0 0.11245 0 0 0 0.16884 0 0.83697 0.24188 0.66714 0.37603
GLY_508 -3.94451 0.91665 3.65576 -7e-05 0 0 1.95521 -1.95409 -0.01936 -0.08284 -1.31701 -0.3951 0 0 0 0 0 -0.0646 0 0 0 0.39924 0 0.83697 0.12311 0.37725 0.48662
VAL_509 -7.01696 0.93924 1.46415 -0.27027 0.25084 0.05374 1.58399 -1.97291 -0.01273 -0.04951 -1.10181 -0.2383 0 0 0 0 0 -0.0159 0.19395 0.36667 0 -0.77804 0 1.9342 -0.19037 0.45225 -4.40777
ILE_510 -8.4641 1.31124 1.18849 -0.55129 0.48306 0.1203 2.4293 -1.93762 -0.03352 -0.13369 -2.23758 0.00782 0 0 0 0 0 -0.03336 0.07465 1.57302 0 -0.68974 0 0.73287 -0.354 0.71152 -5.80265
LEU_511 -9.31853 1.87597 2.64798 -0.58456 0.13398 0.1627 2.8674 -2.57009 -0.01282 -0.04801 -2.54758 0.21447 0 0 0 0 0 -0.02418 0.22357 0.68689 0 -0.32619 0 0.18072 -0.18427 0.84249 -5.78006
PHE_512 -8.97821 0.98898 1.87995 -0.57323 0.03872 0.28915 2.54999 -2.21626 -0.02604 -0.09131 -2.85043 0.06123 0 0 0 0 0 -0.05211 7e-05 0 2.14003 -0.07437 0 1.0402 -0.06837 0.62969 -5.3123
ILE_513 -7.72596 0.96229 2.90979 -0.64517 0.5247 0.13031 2.54507 -2.26085 -0.01282 -0.04801 -2.43474 0.39145 0 0 0 0 0 -0.05549 0.08551 0.93412 0 -0.75415 0 0.73287 -0.30427 0.58015 -4.4452
LEU_514 -8.55381 1.29402 1.66078 -0.52008 0.34425 0.10856 1.57288 -2.09609 -0.01215 -0.04166 -1.01088 0.25634 0 0 0 0 0 0.00189 0.11543 2.08878 0 -0.34385 0 0.18072 -0.38595 1.30888 -4.03194
PRO_515 -4.54903 0.6064 2.83745 -0.11751 0.00281 0.08662 0.82277 -1.10675 -0 -0 -1.88498 0.25404 0 0 -0.56309 0 0 0.01449 0.08531 0.11808 0 -0.84566 0 -2.4119 -0.38278 1.252 -5.78173
SER_516 -3.1809 0.22914 3.41893 -0.03144 0.00249 0.06061 1.57722 -1.37996 -0 -0 -1.36056 0.01068 0 0 0 0 0 0.04989 0.01326 0.0474 0 -0.55837 1.76724 -0.77834 -0.33292 0.47219 0.02656
LYS_517 -2.57919 0.09428 2.79592 -0.29162 0.02916 0.12456 0.93057 -1.15817 -0.02112 -0.07921 -0.73997 0.09947 0 0 0 0 0 -0.00509 0.00512 1.8394 0 0.00841 0 -1.5107 -0.15267 0.25138 -0.35945
SER_518 -4.68875 0.28772 4.70923 -0.03071 0.0001 0.02358 1.98864 -2.1977 -0.02615 -0.21248 -2.62731 -0.34481 0 0 -0.45442 0 0 -0.01888 0.13419 0.45483 0 -0.07659 1.90008 -0.77834 -0.37051 0.38355 -1.94472
LEU_519 -9.09577 1.30761 1.56991 -0.49936 0.24361 0.14736 1.60905 -2.23558 -0 -1e-05 -0.23429 0.12378 0 0 0 0 0 0.1695 0.24856 0.18675 0 -0.16576 0 0.18072 -0.50383 0.73949 -6.20828
GLU_520 -3.24367 0.27026 2.5368 -0.34783 0.07082 0.48584 0.5261 -1.28833 -0.04383 -0.29829 -0.49819 -0.54616 0 0 0 0 0 -0.08492 0.00828 0 3.73717 -0.22756 0 -2.7348 -0.47278 0.62797 -1.52311
VAL_521 -4.32704 0.56298 3.88957 -0.28254 0.1721 0.05876 1.93803 -2.01011 -0.01381 -0.08499 -1.3866 -0.10532 0 0 0 0 0 -0.04941 0.00014 0.06589 0 -0.42823 0 1.9342 -0.52195 0.37725 -0.21109
VAL_522 -2.19254 0.14308 0.83813 -0.27517 0.14629 0.05467 0.41383 -0.8205 -0 -0 0.66422 0.23974 0 0 0 0 0 -0.09523 0.00032 0.12531 0 -0.24199 0 1.9342 -0.55343 0.32621 0.70715
GLY_523 -1.45662 0.0812 1.484 -7e-05 0 0 0.6772 -0.79158 -0 -0 0.00223 -0.37209 0 0 0 0 0 -0.16676 0 0 0 -1.51986 0 0.83697 -0.68999 0.19368 -1.72167
SER_524 -5.08109 0.54278 5.05671 -0.02903 0 0.04816 2.5203 -2.3739 -0.0016 -0.02226 -2.94708 -1.01016 0 0 0 0 0 -0.02921 0.00125 1.14079 0 -0.06454 0.60301 -0.77834 -0.66948 0.27092 -2.82277
TYR_525 -6.18234 0.68709 3.27306 -0.54649 0.08676 0.26006 1.1447 -2.11982 -0.02153 -0.08147 -0.757 -0.26805 0 0 0 0 0 0.05819 0.1528 0 2.17699 -0.25874 0.0075 1.2797 -0.42317 0.41248 -1.11929
ILE_526 -7.63343 0.84253 1.87951 -0.53485 0.46582 0.10709 2.08226 -1.95471 -0.00555 -0.01792 -1.80412 0.00288 0 0 0 0 0 -0.0539 0.13933 1.48061 0 -0.72824 0 0.73287 -0.3502 0.62122 -4.7288
ARG_527 -8.51374 0.75541 6.24867 -0.80067 0.26519 0.56808 3.72778 -3.21592 -0.00028 -0.00121 -4.24836 0.33919 0 0 -0.80506 -0.71662 0 0.06744 0.01241 2.446 0 0.09345 0 -1.2888 -0.20763 1.03908 -4.23559
TYR_528 -10.6773 1.10955 2.90711 -1.00824 0.14726 0.59166 2.89454 -2.76159 -0.01397 -0.10465 -2.49782 -0.31206 0 0 0 0 0 0.03163 0.00296 0 1.59242 -0.41571 0.00488 1.2797 -0.13553 0.96114 -6.40408
PHE_529 -10.5504 1.71746 2.61398 -0.59655 0.09375 0.27362 2.56658 -2.90363 -0 -0 -2.74236 -0.00549 0 0 0 0 0 0.04589 0.15314 0 2.00862 -0.27079 0 1.0402 -0.29676 0.61007 -6.24262
THR_530 -4.87017 0.34586 2.47799 -0.15382 0.06177 0.05598 1.91187 -1.77048 -0.00534 -0.10005 -2.25718 -0.2952 0 0 -0.94702 0 0 -0.03778 0.04365 0.20111 0 -0.20845 2.27683 -1.0874 -0.12418 0.54445 -3.93755
VAL_531 -8.2433 2.16747 1.67142 -0.27453 0.24268 0.05593 2.47727 -2.47 -0.00322 -0.01287 -2.12633 -0.20457 0 0 0 0 0 -0.0772 0.07991 0.3964 0 -0.77438 0 1.9342 -0.14258 0.81379 -4.48991
PHE_532 -8.06176 1.06217 1.77381 -0.66381 0.12202 0.36949 2.54876 -2.13314 -0.00164 -0.00495 -2.98593 0.25332 0 0 0 0 0 0.37851 0.08591 0 2.00389 -0.32002 0 1.0402 -0.33321 0.86634 -4.00006
LYS_533 -5.71002 0.73841 4.29944 -0.48723 0.28018 0.28168 2.20008 -1.90584 -0.02162 -0.15299 -3.15959 -0.05685 0 0 -0.42997 0 0 -0.05654 0.03961 3.07153 0 0.21453 0 -1.5107 -0.14304 1.18055 -1.32837
ASP_534 -6.64157 0.78362 8.69596 -0.23978 0.16235 0.89839 4.46615 -3.65025 -0.03884 -0.21747 -6.08038 -0.91599 0 0 -0.49784 -0.89932 0 0.00021 0.45227 0 2.21072 -0.04733 0 -2.3716 0.08188 1.85902 -1.98982
GLY_535 -2.35467 0.56473 2.79718 -0.0001 0 0 1.47297 -1.33206 -0 -0 -1.87959 -0.35039 0 0 -0.60416 0 0 0.08646 0 0 0 -1.52859 0 0.83697 0.2136 1.37911 -0.69853
ILE_536 -6.03671 0.58377 3.58474 -0.4843 0.37187 0.09642 2.43456 -2.19933 -0.06306 -0.36204 -2.68237 -0.14116 0 0 -0.49784 0 0 -0.0467 0.04632 0.421 0 0.06829 0 0.73287 5.69087 0.80173 2.31894
GLY_537 -2.0933 0.20602 2.08613 -0.00011 0 0 1.02491 -1.12975 -0 -0 -1.20061 -0.40843 0 0 0 0 0 0.05455 0 0 0 0.36968 0 0.83697 6.36363 0.48954 6.59924
LEU_538 -6.42276 1.06705 2.60302 -0.49116 0.18375 0.0726 1.66483 -1.85428 -0.01108 -0.11859 -1.20312 0.33679 0 0 0 0 0 -0.00586 0.12387 1.26321 0 -0.36241 0 0.18072 0.64112 0.7398 -1.59251
ILE_539 -6.03191 1.14799 1.3333 -0.53842 0.47116 0.11109 0.95448 -1.46314 -0 -0 0.21789 0.74483 0 0 0 0 0 0.05144 0.0138 0.0959 0 1.56264 0 0.73287 0.90538 0.95753 1.26683
ASP_540 -4.84673 0.53598 5.25883 -0.12615 0.08751 0.40081 2.05966 -2.26625 -0.01549 -0.12717 -2.58767 -0.73565 0 0 0 -0.75911 0 0.19625 0.16901 0 2.63338 -0.53747 0 -2.3716 1.03591 0.71682 -1.27912
GLU_541 -4.26189 0.74481 4.35936 -0.3298 0.03965 0.53751 1.68061 -1.79954 -0.03455 -0.17393 -2.38648 -0.83386 0 0 0 -0.74146 0 -0.01824 0.08647 0 4.08236 0.03382 0 -2.7348 -0.29819 1.10528 -0.94286
GLU_542 -5.33783 0.79914 6.70417 -0.22555 0.08257 0.35402 3.01655 -2.76231 -0.0544 -0.32049 -3.7283 -0.47734 0 0 -1.04983 -0.62967 0 0.16983 0.06883 0 2.6533 0.07455 0 -2.7348 0.93849 1.08777 -1.37129
ASN_543 -4.6338 0.33922 4.69167 -0.17281 0.01141 0.25719 2.48225 -2.20677 -0 -0 -3.32491 -0.37892 0 0 0 -0.75911 0 0.03238 0.00016 0 1.4489 0.20817 0 -0.93687 1.1733 0.74198 -1.02655
LEU_544 -8.52615 1.25826 4.96781 -0.5274 0.29663 0.10961 1.64922 -3.06182 -0.0155 -0.12719 -0.81453 0.37724 0 0 -0.24475 0 0 0.0055 0.58773 0.69476 0 -0.18122 0 0.18072 -0.27279 0.77564 -2.86822
ASP_545 -4.98772 0.37043 6.26112 -0.20387 0.00128 0.66297 2.31524 -2.58812 -1e-05 -2e-05 -2.74776 -0.06024 0 0 0 -0.73201 0 0.00895 0.11572 0 3.34295 0.04011 0 -2.3716 0.05011 0.57342 0.05095
SER_546 -3.49763 0.06539 3.92613 -0.02786 0 0.04896 2.05503 -1.86019 -0.00168 -0.00458 -1.33858 -1.01029 0 0 0 0 0 -0.03148 0.00095 0.32352 0 -0.31522 0.60046 -0.77834 0.40344 0.25491 -1.18706
LYS_547 -7.22429 0.78861 4.61255 -0.34294 0.07305 0.19663 2.27504 -2.17469 -0.11121 -0.4317 -1.88953 -0.16321 0 0 -0.66335 0 0 -0.05203 0.18163 2.39743 0 0.20706 0 -1.5107 0.11174 0.36571 -3.35419
VAL_548 -6.23445 0.77743 2.59957 -0.28085 0.20541 0.05684 2.12702 -2.07482 -0.00168 -0.00458 -2.07212 -0.12095 0 0 0 0 0 0.11626 0.00172 0.13907 0 -0.52528 0 1.9342 -0.21538 0.71764 -2.85495
ASP_549 -3.23705 0.36967 2.33063 -0.24949 0.08454 0.82928 0.62772 -1.27845 -0.00194 -0.00535 0.11876 -0.99246 0 0 0 0 0 -0.01296 0.05451 0 1.86126 -0.8651 0 -2.3716 -0.29358 0.75453 -2.27711
ILE_550 -7.88671 1.37296 3.16645 -0.56145 0.51489 0.135 1.82725 -2.4453 -0.0057 -0.0351 -0.88985 -0.15711 0 0 0 0 0 -0.0078 0.31437 0.44463 0 -0.00447 0 0.73287 -0.21255 0.76277 -2.93484
ASP_551 -4.6081 0.30005 3.81059 -0.11644 0.00863 0.35259 0.71472 -2.03205 -0 -0 -0.4891 -0.19408 0 0 0 0 0 -0.01227 0.1657 0 2.03449 0.10178 0 -2.3716 -0.31398 0.83816 -1.81091
GLY_552 -2.71925 0.15657 3.73269 -0.00029 0 0 1.73683 -1.7826 -0.03732 -0.21553 -1.55063 -0.29336 0 0 -0.38175 0 0 -0.17855 0 0 0 -1.41203 0 0.83697 0.00803 0.47317 -1.62705
VAL_553 -4.81886 0.43961 2.20826 -0.34018 0.39418 0.0744 1.03536 -1.58913 -0 -0 -0.31169 -0.21457 0 0 0 0 0 -0.03482 0.00179 1.60837 0 -0.08315 0 1.9342 0.06671 0.32443 0.69494
GLN_554 -9.847 1.09542 8.53488 -0.32507 0.12473 0.27447 3.74336 -4.06048 -0.02529 -0.11511 -4.02497 -0.01608 0 0 -0.43139 -0.89932 0 -0.00373 0.49436 0 4.24105 -0.03932 0 -0.18838 -0.26398 1.0321 -0.69977
TRP_555 -11.3436 2.24907 2.2233 -0.97143 0.04191 0.43922 2.39312 -2.70061 -0 -0 -2.08582 -0.79213 0 0 0 0 0 -0.05644 0.09888 0 2.42596 -0.17746 0 1.6906 0.32519 1.14 -5.10024
CYS_556 -7.45469 0.96545 3.81176 -0.04696 0.00068 0.01827 2.34741 -2.18321 -0.00529 -0.01608 -3.27097 -0.35199 0 0 0 0 0 0.12745 7e-05 0.83243 0 -0.0369 0 3.6196 0.89571 0.79484 0.04758
PHE_557 -7.42992 0.61164 3.27732 -0.62491 0.01171 0.097 3.11338 -2.49166 -0 -0 -3.64727 -0.35706 0 0 0 0 0 -0.06125 0.14372 0 2.5759 -0.15568 0 1.0402 0.3572 1.08988 -2.4498
SER_558 -6.11681 0.74158 5.42222 -0.03167 0.00353 0.06113 3.30619 -2.76031 -0.01774 -0.19114 -2.79827 -0.26052 0 0 -1.53372 0 0 0.24665 0.16278 0.12506 0 -0.52353 1.77907 -0.77834 -0.25078 1.13195 -2.28267
LYS_559 -7.02241 0.50229 7.25313 -0.36094 0.05779 0.18523 3.17501 -3.21762 -0.0008 -0.0104 -5.01509 0.49562 0 0 -0.5867 -0.73201 0 -0.01828 0.11003 2.24583 0 0.14185 0 -1.5107 -0.21308 1.08397 -3.43729
VAL_560 -5.78794 0.84479 0.89223 -0.36962 0.50837 0.08832 0.16818 -1.54003 -0.00021 -0.00061 -0.18328 -0.19584 0 0 0 0 0 0.10699 0.02874 1.64918 0 -0.26111 0 1.9342 -0.30935 0.92589 -1.50108
MET_561 -7.06888 0.58718 3.99599 -0.59817 0.04286 0.23826 2.82772 -2.43836 -0 -0 -2.44987 -0.27472 0 0 0 0 0 -0.01216 0.07092 2.69272 0 0.08553 0 0.60916 -0.34099 0.83267 -1.20014
SER_562 -3.38017 0.30763 2.04481 -0.03492 0.00656 0.06517 0.38709 -1.16765 -0.00021 -0.00061 0.01077 -0.72445 0 0 0 0 0 0.1797 0.00409 0.23119 0 0.19018 0.60003 -0.77834 0.51721 0.77904 -0.76289
ILE_563 -8.03828 1.19169 3.17732 -0.57428 0.40749 0.10413 2.1473 -2.42049 -0 -0 -1.70265 0.23783 0 0 0 0 0 -0.07023 0.53646 1.11041 0 -0.66665 0 0.73287 0.42778 0.76274 -2.63657
ASP_564 -6.9415 0.75801 7.72083 -0.24835 0.10782 0.9397 3.2273 -3.58252 -0.03275 -0.22678 -5.33808 -0.5402 0 0 -0.66421 0 0 -0.03133 0.09204 0 1.72124 -0.36613 0 -2.3716 -0.29591 0.60518 -5.46722
LEU_565 -9.12676 1.26186 2.52979 -0.71041 0.26738 0.32467 1.84312 -2.48297 -0 -0 -0.75893 0.05176 0 0 0 0 0 -0.05057 0.04055 1.17854 0 -0.30023 0 0.18072 -0.30608 0.4689 -5.58865
ASN_566 -5.08044 0.29095 5.5288 -0.30371 0.00242 0.56096 2.08848 -2.74118 -0.00766 -0.09007 -1.8123 -0.08583 0 0 -0.90741 0 0 0.05184 0.03756 0 2.39746 0.55898 0 -0.93687 0.2412 0.38305 0.17623
ARG_567 -8.98107 0.69173 8.83166 -0.57936 0.06866 0.31019 4.77994 -4.18869 -0.00447 -0.01661 -5.47984 0.18098 0 0 -2.55775 0 0 0.13464 0.73438 1.90596 0 -0.13347 0 -1.2888 0.19539 0.839 -4.55752
LEU_568 -10.6852 2.18151 3.85425 -0.51831 0.38719 0.12242 3.12736 -3.29792 -0.03464 -0.25537 -1.93366 0.25443 0 0 0 0 0 0.08393 0.0099 0.35599 0 -0.28255 0 0.18072 -0.34587 1.37343 -5.42239
LEU_569 -8.70094 0.95933 4.57017 -0.49731 0.26749 0.1202 2.87853 -3.09083 -0.00513 -0.02628 -1.52116 0.20037 0 0 0 0 0 0.44277 0.07605 0.28234 0 -0.29176 0 0.18072 -0.32888 0.9777 -3.50661
ALA_570 -5.79363 0.78948 4.70498 -0.02168 0 0 2.86698 -2.97693 -0 -0 -1.72812 -0.34527 0 0 0 0 0 0.08029 0 0 0 -0.20058 0 1.8394 -0.38878 0.63337 -0.54049
LEU_571 -8.53615 0.90307 4.61377 -0.48133 0.30807 0.1266 3.51615 -3.21147 -0.02339 -0.12954 -2.58581 0.20237 0 0 0 0 0 0.29887 0.25437 0.28478 0 -0.30273 0 0.18072 -0.40227 0.7908 -4.19313
ASN_572 -7.13194 0.70493 6.44772 -0.18278 0.03089 0.30132 2.7078 -3.28522 -0.04711 -0.18976 -1.76426 -0.45088 0 0 0 0 0 -0.04601 0.18996 0 1.63448 0.14106 0 -0.93687 -0.1756 1.04724 -1.00502
ILE_573 -7.81753 1.03721 6.04174 -0.59677 0.35621 0.21103 2.62753 -3.2418 -0.01615 -0.12605 -0.98913 -0.28202 0 0 0 0 0 -0.04946 0.00647 0.45437 0 0.12941 0 0.73287 0.08062 0.81327 -0.62819
ALA_574 -4.75411 0.68795 2.7308 -0.02136 0 0 2.28128 -2.14667 -0 -0 -0.69352 -0.35728 0 0 0 0 0 0.05638 0 0 0 -0.24597 0 1.8394 -0.14652 0.47801 -0.29161
PHE_575 -7.8454 1.25507 2.19379 -0.92131 0.25793 0.43196 1.01512 -2.04612 -0.02339 -0.12954 0.47571 -0.35346 0 0 0 0 0 0.08741 0.01534 0 2.93882 -0.16902 0 1.0402 0.12057 0.58226 -1.07407
GLU_576 -8.03769 1.45006 7.27858 -0.19593 0.04474 0.27332 2.85868 -3.34441 -0.01615 -0.12605 -1.62046 -0.83558 0 0 0 0 0 0.09981 0.15235 0 2.60111 0.4566 0 -2.7348 0.71031 1.08132 0.0958
LYS_577 -9.18171 1.31768 9.3718 -0.40101 0.25898 0.1237 4.80327 -4.20251 -0.01986 -0.08864 -5.53091 -0.10186 0 0 -0.98371 0 0 0.18582 0.24657 2.73033 0 0.00442 0 -1.5107 1.57767 1.7554 0.35475
ALA_578 -6.11032 1.48827 3.9882 -0.02578 9e-05 0 3.15523 -2.79238 -0 -0 -4.31142 -0.38387 0 0 0 0 0 -0.04705 0 0 0 -0.36847 0 1.8394 0.96759 1.58537 -1.01514
LEU_579 -7.64848 0.75642 2.98407 -0.50163 0.31649 0.11935 1.81358 -2.4003 -0 -0 -0.38511 0.21697 0 0 0 0 0 -0.04387 0.36179 0.28798 0 -0.26843 0 0.18072 -0.3516 0.95069 -3.61135
LEU_580 -10.3146 1.56002 3.34207 -0.52086 0.4201 0.11972 3.1788 -3.24013 -0 -0 -2.50518 0.19935 0 0 0 0 0 0.49069 0.43214 0.33299 0 -0.27391 0 0.18072 -0.10905 0.95954 -5.74761
ALA_581 -6.87911 0.93112 4.35575 -0.01975 0 0 2.72858 -3.17684 -0 -0 -1.55729 -0.39473 0 0 0 0 0 0.03221 0 0 0 -0.23742 0 1.8394 -0.2383 0.96294 -1.65345
THR_582 -7.19543 1.28083 6.27533 -0.20668 0.16509 0.07701 3.47944 -3.42802 -0 -0 -2.38557 -0.2297 0 0 0 0 0 0.07576 0.02341 0.05247 0 -0.00441 2.31375 -1.0874 -0.1309 0.82337 -0.10165
ALA_583 -5.85347 0.45693 3.86924 -0.01996 0 0 2.7238 -2.70599 -0 -0 -2.42906 -0.35029 0 0 0 0 0 -0.0505 0 0 0 -0.23164 0 1.8394 -0.08665 0.68367 -2.15451
THR_584 -6.37251 0.87151 5.2653 -0.21263 0.23447 0.07849 3.16149 -2.89304 -0.01026 -0.0621 -2.34589 -0.08998 0 0 0 0 0 -0.01035 0.00539 0.07648 0 0.04021 2.37881 -1.0874 -0.16056 0.56438 -0.56819
TRP_585 -10.2879 1.10641 3.91002 -0.76312 0.03066 0.3015 2.52139 -3.10738 -0 -0 -2.17997 -0.50391 0 0 0 -0.75054 0 0.11074 0.17022 0 2.35779 -0.03396 0 1.6906 -0.09952 1.29234 -4.2346
PHE_586 -12.69 3.42337 1.59527 -0.67236 0.66836 0.38405 2.9147 -3.06718 -0.01132 -0.12598 -2.87365 0.12865 0 0 0 0 0 0.05315 0.00151 0 2.89461 -0.08333 0 1.0402 0.07062 2.00364 -4.34573
GLN_587 -8.95913 1.17973 5.63374 -0.31454 0.08726 0.29544 2.76417 -3.30081 -0.01977 -0.17207 -1.09117 -0.40251 0 0 0 -0.99307 0 -0.06923 0.25248 0 3.71056 0.18354 0 -0.18838 0.28492 1.2662 0.14737
TYR_588 -5.36344 0.52406 3.03184 -0.63543 0.03157 0.4185 1.90865 -1.937 -0.02114 -0.1402 -2.39759 -0.29733 0 0 -1.53669 0 0 -0.02606 0.48197 0 2.04348 0.29842 0.02112 1.2797 0.19119 0.49629 -1.62808
TYR_589 -10.4574 2.26749 6.50924 -0.69734 0.05648 0.38901 2.95612 -3.96279 -0.0168 -0.12929 -1.36963 -0.16607 0 0 -0.39234 0 0 -0.00061 0.02512 0 2.04827 -0.26347 0.01164 1.2797 0.16491 0.75103 -0.99674
THR_590 -5.52662 0.57483 4.64245 -0.15929 0.05026 0.08911 1.71995 -2.38966 -0 -0 -1.22203 -0.34928 0 0 -0.40487 0 0 0.03882 0.00049 1.52686 0 0.00497 2.3578 -1.0874 0.19564 1.00581 1.06784
GLU_591 -2.9909 0.21323 3.91889 -0.45135 0.22203 1.41384 0.92446 -1.80169 -0.05723 -0.42488 -0.76085 -2.97398 0 0 0 0 0 -0.06463 0.00709 0 3.98209 -0.28729 0 -2.7348 -0.1639 0.61704 -1.41282
ASP_592 -2.98073 0.14192 3.59935 -0.12076 0.02821 0.37985 1.03636 -1.60813 -0.03487 -0.21181 -1.64239 -0.1966 0 0 0 0 0 -0.05432 0.00034 0 2.40761 -0.29917 0 -2.3716 -0.62452 0.32878 -2.22249
GLN_593 -9.09613 1.01392 7.82104 -0.28032 0.05218 0.25319 4.2152 -3.71597 -0.03039 -0.2524 -3.32862 -0.72942 0 0 -1.45649 0 0 0.09258 0.0703 0 4.5066 0.08961 0 -0.18838 0.24233 0.67213 -0.04905
GLY_594 -1.19877 0.05385 1.42088 -4e-05 0 0 0.33267 -0.71385 -0 -0 0.14093 -0.40094 0 0 0 0 0 -0.16278 0 0 0 0.40052 0 0.83697 0.64079 0.63538 1.9856
HIS_D_595 -4.42911 1.03465 2.637 -0.42462 0.02584 0.55471 0.98324 -1.50837 -0 -0 -0.68445 -0.3947 0 0 0 0 0 -0.05954 2e-05 0 1.74953 -0.33737 0 -0.45461 -0.21391 0.24591 -1.27577
PHE_596 -9.94385 1.43478 2.4432 -0.75605 0.54729 0.40417 2.35239 -2.4613 -0.00839 -0.04725 -1.63701 -0.72925 0 0 -0.40487 0 0 0.6499 0.11919 0 3.49567 -0.35649 0 1.0402 0.26428 2.10657 -1.48682
PRO_597 -4.27166 0.85638 3.48016 -0.14051 0.00166 0.10667 1.497 -1.62554 -0 -0 -2.02142 0.15344 0 0 0 0 0 -0.02922 0.05815 0.18908 0 -1.03485 0 -2.4119 0.15428 2.61743 -2.42084
LEU_598 -7.39428 0.56531 1.23325 -0.46599 0.1752 0.11366 1.71056 -1.81535 -0 -0 -1.16878 0.23411 0 0 0 0 0 -0.0525 0.03847 0.36723 0 -0.25559 0 0.18072 -0.57363 1.01337 -6.09424
GLN_599 -5.78469 0.34137 4.93824 -0.41297 0.10904 0.2791 1.65747 -2.43327 -0.02191 -0.12013 -0.48425 -0.78943 0 0 0 0 0 0.06999 0.04608 0 3.72504 -0.08163 0 -0.18838 -0.19939 0.54616 1.19645
HIS_D_600 -5.47767 0.26547 4.94958 -0.67873 0.0105 0.7089 1.90423 -2.39179 -0.01108 -0.03832 -1.11673 -0.32607 0 0 0 0 0 0.0565 0.01258 0 1.55224 -0.22524 0 -0.45461 0.02579 0.3008 -0.93365
ALA_601 -6.77809 0.86171 3.13383 -0.02289 0 0 2.61632 -2.78578 -0 -0 -2.33164 -0.37762 0 0 0 0 0 -0.03898 0 0 0 -0.3426 0 1.8394 -0.24903 0.4089 -4.06647
LEU_602 -10.1854 1.66894 4.31859 -0.72385 0.36309 0.3076 3.23997 -3.35001 -0 -0 -2.21449 0.12383 0 0 0 0 0 0.10747 0.02974 0.89004 0 -0.24123 0 0.18072 -0.4015 0.73597 -5.15054
ARG_603 -8.08062 0.58504 7.43923 -0.43434 0.04962 0.20954 2.97271 -3.44643 -0.0239 -0.15816 -2.33933 0.29916 0 0 0 0 0 0.02263 0.16538 2.06482 0 -0.13738 0 -1.2888 -0.33136 0.67907 -1.75314
SER_604 -6.00932 0.86503 6.6373 -0.02538 0 0.05825 3.0897 -3.06782 -0 -0 -3.19447 -0.68307 0 0 -0.61593 0 0 0.13726 0.01392 0.61336 0 0.36038 0.60362 -0.77834 -0.08113 0.50934 -1.5673
VAL_605 -7.73535 1.26127 4.79589 -0.30387 0.12483 0.06577 3.20328 -3.10163 -0.01725 -0.06257 -2.58897 -0.06151 0 0 0 0 0 -0.05469 0.06473 0.07378 0 -0.302 0 1.9342 0.11462 0.78183 -1.80765
PHE_606 -10.6807 1.08371 3.77849 -0.47268 0.12283 0.16547 2.68607 -3.18399 -0.02751 -0.13639 -2.58587 -0.16647 0 0 0 0 0 -0.0278 0.00849 0 3.58562 -0.39212 0 1.0402 0.04332 1.10195 -4.05742
SER_607 -5.19282 0.6537 5.00819 -0.02254 0 0.0515 2.03051 -2.54392 -0 -0 -1.21159 -0.81391 0 0 0 0 0 0.02136 0.00585 0.49632 0 0.3775 0.64296 -0.77834 0.67759 0.91618 0.31855
PHE_608 -7.46189 1.15589 3.28653 -0.98459 0.06976 0.27369 1.83424 -2.15614 -0 -0 -1.27138 -0.07977 0 0 0 0 0 0.11709 0.12532 0 1.7315 -0.4795 0 1.0402 0.67617 0.97131 -1.15155
HIS_609 -10.0947 1.8719 8.24282 -0.52449 0.00529 0.47984 4.39653 -4.42528 -0.00509 -0.03309 -4.64843 -0.43833 0 0 0 -0.75054 0 -0.00633 0.18113 0 1.55436 -0.2463 0 -0.45461 0.19404 2.09815 -2.60309
PHE_610 -8.16288 0.80338 3.23018 -0.93765 0.10376 0.30211 2.54452 -2.62709 -0.02983 -0.14027 -2.43775 -0.02605 0 0 0 0 0 0.07087 0.00918 0 1.79852 -0.52583 0 1.0402 0.1773 1.68357 -3.12375
LEU_611 -6.62738 0.88041 3.04335 -0.49381 0.26445 0.11663 1.87842 -2.26008 -0.02751 -0.13639 -1.70312 0.25822 0 0 0 0 0 0.14554 0.0814 0.36615 0 -0.27382 0 0.18072 -0.06351 0.53785 -3.83248
LEU_612 -7.30091 0.62037 2.27606 -0.68575 0.19723 0.30106 1.63876 -2.05975 -0 -0 -0.34433 0.02694 0 0 0 0 0 0.04568 0.6702 0.826 0 -0.20809 0 0.18072 -0.15413 0.6198 -3.35016
CYS_613 -5.81341 0.73728 3.25394 -0.04957 0 0.01632 1.53626 -1.89254 -2e-05 -0.00049 -2.11543 0.05001 0 0 0 0 0 -0.04417 0.1277 0.30141 0 0.30438 0 3.6196 0.03559 0.67789 0.74474
VAL_614 -5.49766 0.46661 1.90695 -0.30545 0.20041 0.0706 1.96284 -1.92901 -0.00509 -0.03309 -1.63648 -0.25631 0 0 -0.51676 0 0 -0.00558 0.03551 0.2829 0 -0.38916 0 1.9342 0.04737 0.54594 -3.12127
SER_615 -3.51973 0.07826 4.111 -0.03101 0 0.05293 1.80375 -1.86385 -0.01257 -0.0777 -0.38869 -1.00679 0 0 -0.84363 0 0 -0.07641 0.00127 0.75427 0 0.06151 0.60505 -0.77834 -0.26167 0.38538 -1.007
GLN_616 -6.43072 0.3424 4.64748 -0.68772 0.11536 0.77096 2.46846 -2.24257 -0 -0 -2.22669 -0.77807 0 0 -1.50519 0 0 -0.02174 0.0407 0 2.30384 -0.05768 0 -0.18838 -0.41998 0.32444 -3.54511
LYS_617 -3.79118 0.29989 4.11826 -0.49136 0.14969 0.26717 2.31273 -1.78432 -0 -0 -1.19667 0.11412 0 0 -0.84363 0 0 -0.02162 0.01475 2.20578 0 0.02816 0 -1.5107 -0.26953 0.36259 -0.03587
MET_618 -5.88739 0.40708 3.55606 -0.62009 0.20865 0.15211 1.53534 -1.94922 -0 -0 -1.082 0.01395 0 0 0 0 0 -0.06346 0.25557 1.87965 0 0.066 0 0.60916 -0.23938 0.39348 -0.76449
LYS_619 -7.01244 0.67257 6.17066 -0.55881 0.19878 0.34821 2.80752 -2.81939 -0 -0 -2.20408 0.36114 0 0 -0.60673 0 0 0.36614 0.09285 2.87868 0 -0.15218 0 -1.5107 -0.28637 0.39578 -0.85837
ILE_620 -8.08377 1.1155 3.4786 -0.66129 0.58525 0.13958 2.5211 -2.61996 -0 -0 -1.33386 0.26325 0 0 0 0 0 0.00971 0.07532 0.65663 0 -0.45863 0 0.73287 -0.16588 0.738 -3.00758
CYS_621 -7.93019 1.01918 4.37852 -0.04334 0 0.0161 2.64807 -2.67799 -0.00072 -0.00503 -2.18529 -0.40363 0 0 0 0 0 -0.03362 0.01224 0.27905 0 0.26291 0 3.6196 0.11848 0.79407 -0.13159
ALA_622 -6.03844 0.54914 5.05787 -0.02129 0 0 3.09845 -3.04862 -0.00205 -0.00855 -2.88141 -0.32718 0 0 0 0 0 0.00533 0 0 0 -0.14102 0 1.8394 0.03464 0.51824 -1.36551
ILE_623 -9.02612 1.18711 3.56655 -0.71527 0.32303 0.26667 2.54718 -2.87568 -0 -0 -1.91662 0.41574 0 0 0 0 0 -0.01637 0.12369 1.12358 0 -0.21045 0 0.73287 -0.13392 0.83677 -3.77122
PHE_624 -11.2895 2.59505 1.98139 -0.67604 0.14446 0.30651 2.30831 -2.5966 -0 -0 -1.15183 0.01605 0 0 0 0 0 0.19475 0.05397 0 2.38903 0.01116 0 1.0402 -0.12989 1.10106 -3.70193
ASP_625 -7.91005 0.9186 9.35193 -0.20443 0.00351 0.65726 4.43541 -4.28954 -0.01683 -0.11968 -6.89433 -0.08515 0 0 -0.68364 -0.67377 0 0.11396 0.00171 0 3.81161 0.31956 0 -2.3716 -0.03975 0.87733 -2.7979
ASN_626 -8.42332 1.08871 7.21512 -0.22074 0.0152 0.29166 4.31813 -3.90672 -0.01887 -0.11985 -4.67487 -0.23576 0 0 0 -0.4332 0 -0.03093 0.03784 0 3.28136 0.30591 0 -0.93687 0.04621 0.71123 -1.68975
LEU_627 -9.14364 1.46814 3.86822 -0.62914 0.26471 0.19448 3.02268 -2.90839 -0 -0 -2.33403 0.1382 0 0 0 0 0 -0.00798 0.3078 0.81535 0 -0.16467 0 0.18072 0.06268 0.81022 -4.05464
ARG_628 -7.2738 0.51716 6.41105 -1.69332 0.65627 2.02422 2.64448 -2.9793 -0.01115 -0.09003 -2.85653 -2.37384 0 0 0 -0.54247 0 -0.12818 0.07583 3.32899 0 -0.11428 0 -1.2888 -0.10738 0.90641 -2.89468
TYR_629 -8.47734 0.75745 4.92534 -0.68027 0.05823 0.3994 2.67285 -2.97777 -0 -0 -2.73478 -0.11977 0 0 0 -0.67377 0 -0.04455 0.38361 0 2.12257 -0.20178 0.1681 1.2797 0.01722 0.80652 -2.31904
LEU_630 -9.17608 1.14055 2.32008 -0.5114 0.17346 0.11508 2.54283 -2.44699 -0 -0 -2.11942 0.0379 0 0 0 0 0 0.01255 0.03415 3.31011 0 -0.29066 0 0.18072 0.02663 0.79005 -3.86044
ILE_631 -9.05737 1.85863 2.4211 -0.4997 0.4346 0.09188 2.66186 -2.61045 -0.01815 -0.11482 -1.74088 0.30613 0 0 0 0 0 0.02744 0.04169 0.47693 0 -0.40314 0 0.73287 5.62875 1.94413 2.1815
PRO_632 -5.55758 0.8317 4.22645 -0.08602 1e-05 0.05329 1.44786 -1.89627 -0 -0 -1.48201 0.71766 0 0 -0.40755 0 0 0.07053 0.0039 0.45435 0 0.08282 0 -2.4119 5.57648 1.96475 3.58848
ALA_633 -5.83529 0.49127 3.99111 -0.01839 0 0 2.50428 -2.66413 -0.01431 -0.08907 -1.87723 -0.32968 0 0 0 0 0 0.01977 0 0 0 0.25809 0 1.8394 0.12315 0.61494 -0.9861
VAL_634 -8.91442 0.98968 2.42243 -0.37796 0.29325 0.09311 2.87882 -2.84864 -0.00667 -0.03098 -1.55851 -0.16396 0 0 -0.84361 0 0 -0.04165 0.09728 0.81977 0 0.30602 0 1.9342 0.20912 0.55233 -4.1904
THR_635 -5.6088 0.73147 3.23829 -0.1346 0.05192 0.07812 1.71804 -2.25145 -0.00765 -0.12002 -1.39676 -0.88715 0 0 0 0 0 -0.08086 0.00147 0.02473 0 -0.1302 2.32328 -1.0874 -0.31889 0.68362 -3.17284
SER_636 -5.41611 0.60166 5.89489 -0.02643 0 0.01847 2.47433 -2.81629 -0.04108 -0.33226 -1.81707 -0.04091 0 0 -0.40755 0 0 -0.00474 0.03222 1.12356 0 -0.40697 1.72615 -0.77834 -0.39936 0.63231 0.01648
LEU_637 -6.39247 0.55011 2.22233 -0.66107 0.1834 0.22448 1.75254 -1.77149 -0.00016 -0.00351 -1.12679 0.11669 0 0 0 0 0 0.07211 0.02417 0.76464 0 -0.19315 0 0.18072 -0.15608 0.54392 -3.6696
TYR_638 -10.8096 1.46082 4.41463 -0.64039 0.03199 0.37665 2.60094 -2.89634 -0 -0 -2.28243 -0.17182 0 0 0 0 0 0.06734 0.3637 0 2.69921 -0.2037 0.01314 1.2797 -0.06048 0.77235 -2.98429
SER_639 -5.21551 0.74984 4.71525 -0.03982 0 0.0904 2.74235 -2.31141 -0.03122 -0.17009 -3.21888 0.12152 0 0 0 0 0 -0.00188 0.00029 0.26261 0 -0.44748 0.93887 -0.77834 0.1103 0.86401 -1.61919
GLY_640 -4.14468 0.58457 4.08048 -0.0001 0 0 2.21298 -2.08984 -0.03159 -0.14909 -2.68363 -0.42241 0 0 0 0 0 0.04491 0 0 0 0.09817 0 0.83697 1.03994 0.46791 -0.1554
TYR_641 -11.1305 2.47428 5.59265 -1.02167 0.28583 0.42577 4.15711 -3.76119 -0.03393 -0.32266 -2.65346 -0.51285 0 0 -0.48671 0 0 0.03872 0.03396 0 2.6626 0.04216 0.01813 1.2797 0.6918 1.10425 -1.11603
GLU_642 -5.76851 0.67547 6.50657 -0.33971 0.08802 0.43421 2.91657 -2.81759 -0.04546 -0.31424 -3.02914 -0.70457 0 0 0 -0.63605 0 -0.05158 0.1186 0 3.27478 -0.20636 0 -2.7348 -0.38371 1.06545 -1.95207
LEU_643 -6.45883 0.44657 5.63829 -0.49024 0.24852 0.11618 2.43289 -2.66103 -0 -0 -1.75929 0.1527 0 0 0 0 0 0.20842 0.00901 0.24464 0 -0.27673 0 0.18072 -0.32092 0.29902 -1.99009
LEU_644 -9.62748 1.10762 5.1239 -0.5496 0.09928 0.15236 3.51206 -3.2044 -0 -0 -2.61819 0.07345 0 0 0 0 0 0.07662 0.09887 0.88063 0 -0.21795 0 0.18072 -0.1154 0.87624 -4.15126
ILE_645 -10.0125 1.65271 4.17572 -0.50101 0.45229 0.09647 3.21408 -3.15907 -0 -0 -1.64166 0.19871 0 0 -0.3032 0 0 -0.04671 0.05254 0.46972 0 -0.48069 0 0.73287 0.09959 1.04881 -3.95135
GLU_646 -6.05193 0.2209 6.07106 -0.36513 0.1252 0.44685 1.82474 -2.57385 -0 -0 -1.44537 -0.57943 0 0 0 -0.50273 0 0.10002 0.00996 0 3.90441 -0.20034 0 -2.7348 -0.10537 0.60594 -1.24989
LYS_647 -3.91417 0.15225 4.29438 -0.31514 0.06176 0.17408 1.26978 -1.7351 -0 -0 -0.94002 -0.20435 0 0 0 0 0 0.02257 0.04726 1.86328 0 -0.24657 0 -1.5107 -0.20134 0.71211 -0.46993
PHE_648 -5.17792 0.46072 3.00992 -0.79256 0.02259 0.26314 1.71838 -1.78947 -0 -0 -0.33705 -0.00698 0 0 0 0 0 -0.02985 0.03168 0 2.20389 -0.13935 0 1.0402 0.31682 0.72596 1.52014
PHE_649 -8.46 1.24344 2.8052 -0.74801 0.03849 0.10706 2.13489 -2.3327 -0 -0 -1.39992 -0.27457 0 0 -0.41138 0 0 -0.01278 0.09039 0 2.27956 0.02768 0 1.0402 0.05882 0.99819 -2.81545
GLU_650 -3.9081 0.41327 4.06414 -0.18214 0.01971 0.24237 1.3504 -1.71317 -0 -0 -1.60341 -0.61559 0 0 0 -0.46749 0 0.00731 0.02018 0 3.20821 0.0544 0 -2.7348 -0.16154 0.90236 -1.10388
ARG_651 -9.42351 1.6595 5.44317 -0.87532 0.62128 0.72959 2.80547 -2.75088 -0.01381 -0.07977 -2.18776 -0.27043 0 0 0 -0.65152 0 0.08217 0.10161 2.87242 0 -0.23018 0 -1.2888 0.50059 1.39317 -1.563
PRO_652 -5.92259 0.91458 2.84401 -0.18217 0.08774 0.1291 1.39354 -1.21834 -0 -0 -1.79715 0.09306 0 0 -0.60673 0 0 0.34841 0.0267 0.19432 0 -0.93103 0 -2.4119 0.7999 1.56695 -4.67159
PHE_653 -10.7743 1.81516 3.20885 -0.62478 0.27923 0.35949 2.53446 -2.54224 -0.06102 -0.38371 -2.84866 0.3465 0 0 0 0 0 0.07798 0.01571 0 3.32797 -0.34996 0 1.0402 0.18737 0.93108 -3.46071
LYS_654 -4.85629 0.48812 5.50672 -0.41518 0.05395 0.23371 2.63682 -2.28652 -0.00023 -0.00457 -3.75259 -0.05842 0 0 -1.0024 -0.40133 0 0.09259 0.00841 2.27326 0 -0.13154 0 -1.5107 0.38246 0.84745 -1.89628
SER_655 -5.51897 0.57694 7.36837 -0.03169 0 0.07339 3.69583 -3.2097 -0.00734 -0.0486 -3.66914 -0.33884 0 0 -1.43938 0 0 0.01958 0.07309 0.19834 0 -0.38296 0.65767 -0.77834 0.21835 0.49557 -2.04786
ALA_656 -6.30469 0.66538 3.51404 -0.02363 0 0 2.77355 -2.52505 -0.01676 -0.11452 -2.71182 -0.39106 0 0 -1.04983 0 0 -0.03809 0 0 0 -0.40788 0 1.8394 -0.59012 0.39881 -4.98226
LEU_657 -8.29926 1.66894 2.73913 -0.70888 0.37299 0.27524 2.16834 -2.44509 -0.01985 -0.14656 -1.12841 0.16444 0 0 0 0 0 -0.01334 0.0048 0.84568 0 -0.21134 0 0.18072 -0.29075 0.55358 -4.28959
GLU_658 -9.16856 1.17991 9.39598 -0.20006 0.03578 0.30258 4.04818 -4.09246 -0 -0 -5.10974 -0.58022 0 0 -2.1484 0 0 0.02203 0.25527 0 3.02701 -0.24599 0 -2.7348 -0.31978 0.90234 -5.43093
VAL_659 -8.76273 0.95753 4.32545 -0.29386 0.13686 0.0654 2.44307 -3.1308 -0 -0 -2.45584 -0.10481 0 0 0 0 0 0.02054 0.00094 0.10086 0 -0.38171 0 1.9342 -0.30543 0.80472 -4.64563
TYR_660 -8.4638 0.84 4.7436 -0.69918 0.02085 0.19351 3.22084 -2.95892 -0.00712 -0.04404 -3.14365 -0.33394 0 0 -0.36932 0 0 0.00127 0.09354 0 1.7491 -0.49181 0.07665 1.2797 0.10926 0.74634 -3.4371
LEU_661 -10.5342 1.78961 3.01586 -0.497 0.29025 0.11603 2.71265 -2.84972 -0 -0 -2.20916 0.27799 0 0 0 0 0 0.25885 0.12258 0.33305 0 -0.2822 0 0.18072 -0.04679 0.90166 -6.41986
TYR_662 -9.77812 1.60048 5.07102 -1.09733 0.38559 0.53662 2.79627 -3.08494 -0.00713 -0.13598 -2.07338 -0.25344 0 0 0 0 0 0.00094 0.00917 0 1.85557 -0.39346 0.00169 1.2797 -0.12178 0.95001 -2.45852
ASN_663 -6.50391 0.36106 6.07742 -0.18068 0.06844 0.26833 2.8039 -3.22347 -0 -0 -2.67617 -0.35541 0 0 -0.64928 0 0 0.42782 0.21172 0 1.87376 0.16791 0 -0.93687 0.00579 0.78667 -1.47299
ILE_664 -9.30584 1.44695 4.21314 -0.53576 0.40143 0.11129 3.24818 -3.28404 -0 -0 -2.63652 -0.05472 0 0 0 0 0 -0.04331 0.09293 0.52304 0 -0.4446 0 0.73287 -0.01727 0.88092 -4.67131
ILE_665 -9.85143 1.62255 3.59628 -0.64667 0.62232 0.15759 3.13906 -3.00947 -0.00246 -0.02208 -1.93872 -0.08822 0 0 0 0 0 -0.04903 0.07456 3.37302 0 -0.25707 0 0.73287 -0.04704 1.07707 -1.51687
LYS_666 -6.51456 0.68072 5.22151 -0.40331 0.04803 0.19498 2.50458 -2.6632 -0.03135 -0.13458 -1.8543 -0.0855 0 0 0 0 0 0.02303 0.06782 1.81063 0 0.05613 0 -1.5107 -0.00763 0.68128 -1.91642
ALA_667 -3.87195 0.17357 4.31672 -0.02255 0 0 2.2764 -2.29105 -0 -0 -2.33031 -0.34619 0 0 0 0 0 -0.03784 0 0 0 -0.25999 0 1.8394 -0.20442 0.40691 -0.35131
LEU_668 -10.5167 2.26537 3.54509 -0.63209 0.33385 0.19031 3.0873 -3.06157 -0.00339 -0.01821 -2.67168 -0.04947 0 0 0 0 0 0.01634 0.1134 0.97587 0 -0.15173 0 0.18072 -0.07317 1.18225 -5.28752
LEU_669 -10.0681 1.54869 2.26836 -0.50949 0.21486 0.11309 2.27102 -2.71084 -0 -0 -1.76223 0.24136 0 0 0 0 0 -0.03448 0.46831 0.52239 0 -0.23999 0 0.18072 0.10227 1.53305 -5.86099
ILE_670 -6.62252 0.40517 3.64894 -0.49257 0.36668 0.09926 1.61696 -2.2509 -0.00887 -0.08023 -0.98865 0.00747 0 0 0 0 0 -0.07048 0.01068 0.52049 0 -0.46952 0 0.73287 -0.06099 0.70943 -2.92678
SER_671 -4.85086 0.27988 5.8695 -0.02601 0 0.06043 3.16232 -2.7803 -0 -0 -3.2826 -0.57319 0 0 0 -0.39235 0 -0.00462 0.03585 0.69361 0 0.33254 0.62571 -0.77834 0.26952 0.32552 -1.03339
LEU_672 -9.64452 1.29515 2.97093 -0.51011 0.24086 0.13907 2.77373 -2.96158 -0.00667 -0.03098 -0.99786 0.21774 0 0 0 0 0 0.28829 0.0521 0.29461 0 -0.27575 0 0.18072 0.04709 0.65167 -5.27551
ALA_673 -5.68812 0.3402 3.18907 -0.02481 0.00023 0 1.57731 -2.597 -0.00339 -0.01821 -0.73098 -0.41104 0 0 0 0 0 -0.1053 0 0 0 -0.18448 0 1.8394 -0.55934 0.65083 -2.72562
GLN_674 -5.78721 0.73804 5.4575 -0.68168 0.10323 0.81905 2.94654 -2.61627 -0.01903 -0.17844 -1.70442 -0.66073 0 0 0 0 0 -0.05409 0.17891 0 2.28573 -0.17143 0 -0.18838 -0.32719 0.56603 0.70617
ASN_675 -7.23611 0.97681 6.24241 -0.20745 0.02764 0.31996 3.20666 -3.2415 -0.02754 -0.10931 -1.84005 -0.45161 0 0 0 -0.39235 0 0.0608 0.13682 0 2.16699 -0.36588 0 -0.93687 -0.05266 0.70721 -1.01604
ASN_676 -5.42436 0.86766 6.0093 -0.20369 0.1355 0.31887 2.38251 -3.01474 -0.01053 -0.09045 -0.63943 -0.29533 0 0 -0.84361 0 0 -0.03251 0.0633 0 1.56959 0.09105 0 -0.93687 -0.1162 0.59984 0.42989
LYS_677 -6.38293 0.88746 5.88452 -0.43121 0.10866 0.29819 2.38479 -2.59774 -0 -0 -1.81627 0.13886 0 0 0 -0.82077 0 0.08646 0.01989 2.13457 0 -0.01709 0 -1.5107 -0.17582 0.52758 -1.28157
VAL_678 -5.75795 0.67379 1.4153 -0.31649 0.26767 0.07345 1.31931 -1.69252 -0 -0 -1.17823 -0.30565 0 0 0 0 0 0.0684 0.03258 0.31935 0 -0.37453 0 1.9342 -0.15005 0.40182 -3.26955
ARG_679 -7.81397 0.75773 5.63597 -0.59326 0.12309 0.37671 2.02926 -2.87036 -0.05184 -0.29881 0.01921 0.40545 0 0 -0.67238 0 0 0.02433 0.48326 1.90512 0 0.02248 0 -1.2888 -0.03799 0.51819 -1.3266
PHE_680 -4.06468 0.36749 2.39881 -0.61299 0.05696 0.32688 1.25682 -1.63763 -0 -0 -1.53181 0.12511 0 0 0 0 0 -0.00712 0.00358 0 1.86884 -0.25 0 1.0402 -0.19849 0.48449 -0.37354
TYR_681 -6.49249 0.5726 2.57565 -0.6628 0.03612 0.07019 1.88833 -2.07699 -0.02213 -0.17219 -0.88105 -0.31605 0 0 0 -0.54926 0 0.00898 0.00802 0 2.51126 -0.01424 0.11167 1.2797 -0.32179 0.47321 -1.97328
SER_682 -3.79994 0.18334 4.5263 -0.02899 0 0.04596 2.23251 -2.11636 -0.02068 -0.12633 -1.64953 -0.96247 0 0 0 -0.73334 0 -0.04227 0.07574 1.0802 0 -0.04735 0.7073 -0.77834 -0.42887 0.47076 -1.41233
LYS_683 -1.91792 0.14172 2.15039 -0.39027 0.0564 0.19446 0.62805 -0.99422 -0 -0 -0.07406 0.10843 0 0 0 0 0 -0.10206 0.01134 1.56818 0 0.00362 0 -1.5107 -0.47132 0.23193 -0.36603
VAL_684 -5.43643 0.70792 0.59522 -0.28135 0.22276 0.05799 1.24678 -1.32954 -0 -0 0.01736 0.18803 0 0 0 0 0 0.09704 0.09772 0.16473 0 -0.3251 0 1.9342 -0.38536 0.47853 -1.94949
ARG_685 -6.16755 0.49226 6.19881 -0.80059 0.10052 0.54748 3.43737 -2.82542 -0 -0 -4.64657 -0.00387 0 0 0 -1.09136 0 -0.03179 0.31373 2.74048 0 -0.04351 0 -1.2888 -0.20989 0.81187 -2.46684
LEU_686 -5.58595 0.54959 0.90337 -0.46132 0.16514 0.08396 0.63009 -1.27151 -0 -0 -0.28878 0.10318 0 0 0 0 0 0.15366 0.00909 0.63997 0 -0.18035 0 0.18072 -0.12139 0.6636 -3.82694
LEU_687 -4.81166 0.48079 4.99453 -0.47025 0.21514 0.08609 2.2603 -2.38427 -0.00325 -0.01392 -1.65089 0.24364 0 0 -0.44919 0 0 -0.01128 0.10174 0.3857 0 -0.08918 0 0.18072 0.03567 0.51741 -0.38215
GLY_688 -1.20327 0.09687 1.74054 -4e-05 0 0 0.70048 -0.82466 -0 -0 -0.35131 -0.39686 0 0 -0.35523 0 0 -0.17035 0 0 0 0.37037 0 0.83697 0.31582 0.43285 1.19218
LEU_689 -2.67262 0.28206 2.5007 -0.68733 0.21239 0.26619 0.2849 -1.34607 -0.00358 -0.01817 0.52276 0.18241 0 0 0 0 0 -0.04705 0.03478 0.72601 0 -0.22439 0 0.18072 0.41377 0.32017 0.92767
THR_690 -5.18908 0.35041 5.01261 -0.1184 0.06444 0.08703 1.89211 -2.46419 -0.00358 -0.01817 -2.15572 -0.53939 0 0 0 0 0 0.1355 0.01996 0.09242 0 -0.54362 2.28906 -1.0874 -0.01562 0.39619 -1.79544
VAL_691 -6.66435 0.80372 2.67113 -0.36702 0.30318 0.08655 1.70236 -2.09794 -0.01253 -0.06724 -1.28214 0.07147 0 0 -0.49675 0 0 -0.06327 0.00274 1.30652 0 -0.06162 0 1.9342 -0.51191 0.49734 -2.24555
ASP_692 -4.84617 0.37266 4.78231 -0.21855 0.00148 0.7138 2.12932 -2.1645 -0.01702 -0.09958 -2.67603 0.08967 0 0 0 -1.09136 0 -0.04409 0.04497 0 4.14647 -0.26027 0 -2.3716 -0.34627 0.4964 -1.35838
HIS_D_693 -7.64806 0.6033 6.75678 -0.5446 0.01625 0.31916 3.19441 -3.41241 -0.0546 -0.27191 -1.45321 -0.68244 0 0 0 -0.73334 0 0.00417 0.16508 0 1.95414 -0.46899 0 -0.45461 -0.00519 0.45411 -2.26198
SER_694 -5.81128 0.63327 4.7261 -0.01625 0 0.02974 2.36744 -2.48538 -0.02858 -0.19289 -2.15551 -0.90686 0 0 -0.29087 -0.54926 0 0.00097 0.0043 0.26728 0 -0.32637 0.62458 -0.77834 1.51392 0.39469 -2.9793
THR_695 -7.15049 0.97263 5.15878 -0.10003 0.02769 0.05517 3.14073 -2.87096 -0.0562 -0.37236 -4.12988 -0.19984 0 0 -0.29087 0 0 -0.00025 0.19514 0.04384 0 0.94577 3.72322 -1.0874 6.96976 0.64515 5.61961
VAL_696 -6.8975 0.8116 2.76661 -0.31596 0.20911 0.0659 1.75274 -2.08081 -0.00957 -0.07295 -0.41611 -0.21942 0 0 0 0 0 -0.04157 0.00271 0.08906 0 -0.45382 0 1.9342 5.44941 0.6223 3.19591
GLY_697 -1.47661 0.07556 1.74575 -0.00026 0 0 0.88711 -0.85461 -0 -0 -0.84779 -0.19594 0 0 0 0 0 -0.05534 0 0 0 -0.02305 0 0.83697 -0.06922 0.20808 0.23065
ALA_698 -2.80508 0.38998 1.81164 -0.02875 0.01449 0 0.58147 -1.13978 -0.0101 -0.05311 0.33328 -0.48129 0 0 0 0 0 -0.01521 0 0 0 -0.24605 0 1.8394 0.74247 0.11182 1.04516
SER_699 -2.93735 0.3055 2.64697 -0.02624 0 0.0216 1.08561 -1.39765 -0.02927 -0.15841 -2.23347 0.01656 0 0 0 0 0 -0.00976 0.00016 0.49989 0 0.017 0.60042 -0.77834 0.67188 0.18658 -1.51835
GLY_700 -3.79954 0.46085 2.43329 -0.0001 0 0 0.6269 -1.53586 -0 -0 -0.73456 -0.3892 0 0 0 0 0 0.04673 0 0 0 0.48246 0 0.83697 0.9335 0.35154 -0.28702
VAL_701 -4.21744 0.46361 2.10118 -0.31852 0.40837 0.07523 0.96888 -1.54942 -0 -0 -1.10144 -0.74533 0 0 0 0 0 -0.00584 0.03094 0.53743 0 -0.2752 0 1.9342 1.20854 0.6795 0.19468
TYR_702 -9.14151 0.73395 3.87275 -0.47882 0.00942 0.15906 3.02207 -2.80184 -0.0307 -0.20754 -2.51336 -0.08889 0 0 0 0 0 0.14946 0.26162 0 2.23839 0.03604 0.00232 1.2797 0.11958 1.8284 -1.5499
PRO_703 -3.80993 0.5921 2.46207 -0.20301 0.00816 0.15087 0.98615 -1.08893 -1e-05 -0.00027 -1.01045 -0.06939 0 0 0 0 0 0.01934 0.00682 0.73212 0 -0.86332 0 -2.4119 -0.42033 1.69975 -3.22017
SER_704 -4.32954 0.23776 4.72923 -0.03226 0 0.07438 2.18733 -2.10825 -0.00938 -0.08355 -1.99038 -0.42783 0 0 0 0 0 0.01381 0.00063 0.21196 0 -0.37068 0.62654 -0.77834 -0.64455 0.75609 -1.93702
LEU_705 -7.09649 1.23117 2.01802 -0.48094 0.24643 0.10375 1.25744 -1.79759 -0 -0 -0.17225 0.11892 0 0 -0.91885 0 0 0.01037 0.31948 0.64314 0 -0.1825 0 0.18072 -0.01096 0.9376 -3.59253
MET_706 -8.16838 1.27294 1.62021 -0.44438 0.19329 0.31715 1.31261 -1.38552 -0 -0 -1.90199 -0.25095 0 0 -0.96807 0 0 0.00974 0.05619 2.69922 0 0.20291 0 0.60916 0.14759 1.46138 -3.21691
SER_707 -3.20656 0.49419 4.42614 -0.02047 0 0.05183 1.82432 -1.84271 -0.02266 -0.1358 -1.87301 -0.21422 0 0 0 0 0 0.0029 0.01967 0.03997 0 -0.55613 0.60511 -0.77834 -0.2629 1.48267 0.03401
ARG_708 -3.75384 0.91333 4.18187 -0.57764 0.0862 0.31068 2.41841 -1.83915 -0 -0 -2.065 0.52295 0 0 -0.61593 -0.75246 0 0.97983 0.02529 2.28779 0 0.17513 0 -1.2888 0.02347 0.97513 2.00727
VAL_709 -6.90056 1.45726 2.30931 -0.29925 0.24751 0.07359 2.05004 -2.11494 -0.01108 -0.03832 -1.30365 -0.68739 0 0 0 0 0 0.09719 0.42658 0.11646 0 1.32015 0 1.9342 5.6623 1.15714 5.49654
VAL_710 -4.81346 0.66686 2.8007 -0.30625 0.26565 0.07272 2.29442 -1.88859 -0.0118 -0.09019 -1.66017 -0.58215 0 0 0 0 0 -0.07489 0.07155 0.08658 0 0.08559 0 1.9342 11.0775 1.14262 11.0709
TYR_711 -6.81635 0.85303 3.19715 -0.68133 0.06199 0.36917 1.58243 -2.19586 -0 -0 -2.24014 -0.12595 0 0 0 0 0 -0.07553 0.02476 0 2.38837 -0.03887 0.00192 1.2797 5.62257 0.72135 3.92843
LYS_712 -7.78974 0.57366 7.05562 -0.27938 0.03667 0.12735 2.53427 -3.13642 -0.00242 -0.00665 -2.58092 -0.15657 0 0 0 0 0 0.02231 0.0795 2.07561 0 0.06863 0 -1.5107 0.06816 0.54436 -2.27665
HIS_713 -10.3977 1.39865 8.3692 -0.572 0.02376 0.69672 3.9438 -4.32662 -0 -0 -4.08989 -0.72813 0 0 -2.732 0 0 -0.01305 0.10697 0 1.61956 0.12744 0 -0.45461 0.25426 1.27185 -5.50176
TYR_714 -8.58102 0.96386 5.08556 -1.09791 0.11298 0.45039 2.28832 -2.90608 -0 -0 -0.67872 -0.23929 0 0 0 0 0 0.02122 0.00534 0 1.88193 -0.37427 0.00746 1.2797 0.32961 1.37159 -0.07935
ARG_715 -6.77947 0.37892 7.4787 -0.41781 0.03085 0.1997 3.83326 -3.40787 -0.00093 -0.00513 -3.73616 0.22583 0 0 -0.95434 -1.54061 0 0.18702 0.06448 2.06535 0 -0.18166 0 -1.2888 -0.2161 0.75926 -3.30551
SER_716 -6.20255 1.00703 6.76663 -0.02776 0 0.065 2.87177 -3.12013 -0.00877 -0.10155 -2.0453 -0.59184 0 0 -0.83532 0 0 0.05652 0.0569 0.76964 0 0.32625 0.85209 -0.77834 -0.20733 0.72336 -0.4237
LEU_717 -7.1652 0.42082 3.30921 -0.65117 0.13278 0.23443 2.79373 -2.60772 -0.00893 -0.0779 -2.05828 0.04991 0 0 0 0 0 0.08871 5e-05 0.90717 0 -0.19823 0 0.18072 0.01952 0.56645 -4.06393
ILE_718 -7.13575 0.56325 4.29819 -0.50304 0.57385 0.10081 2.80676 -2.7519 -0.00099 -0.00554 -2.18889 -0.04581 0 0 0 0 0 -0.06205 0.00773 0.505 0 -0.44795 0 0.73287 -0.01894 0.59984 -2.97255
SER_719 -5.60607 0.34513 6.27429 -0.02692 0 0.06273 3.49521 -3.01469 -0.02425 -0.13444 -3.45426 -0.56933 0 0 0 -0.53186 0 -0.02055 0.00807 0.7006 0 0.3413 0.61198 -0.77834 0.1306 0.437 -1.75381
GLU_720 -7.05989 0.58937 8.08324 -0.27195 0.01837 0.28553 3.85871 -3.59592 -0.03159 -0.21397 -6.0431 -0.52081 0 0 -1.5176 0 0 0.05085 0.15508 0 3.77081 -0.0958 0 -2.7348 -0.03919 0.51945 -4.79322
ALA_721 -5.29634 0.45471 3.19696 -0.02365 0 0 1.78711 -2.26248 -0.00265 -0.02056 -1.13111 -0.33585 0 0 0 0 0 0.2071 0 0 0 -0.28826 0 1.8394 -0.43977 0.69734 -1.61803
THR_722 -6.10997 0.67097 5.23297 -0.20906 0.21675 0.07718 3.20478 -2.67736 -0 -0 -3.03366 -0.25274 0 0 0 0 0 -0.02586 0.1187 0.34662 0 -0.24637 2.27609 -1.0874 -0.09204 0.80602 -0.78437
THR_723 -6.93394 0.57231 4.19935 -0.19557 0.07898 0.07364 3.02084 -2.59903 -0.00099 -0.00554 -2.68466 -0.49177 0 0 0 -0.53186 0 -0.05156 0.05167 0.25019 0 0.18545 2.38504 -1.0874 0.17388 0.8058 -2.78514
CYS_724 -7.11931 0.93074 3.01534 -0.04915 0.00033 0.01876 1.78784 -2.00324 -0.02425 -0.13444 -0.91112 -0.04512 0 0 0 0 0 -0.07845 0.02694 0.3811 0 0.33072 0 3.6196 0.00471 0.58004 0.33105
PHE_725 -8.73095 1.10707 4.4441 -0.91765 0.08857 0.36885 2.6937 -2.95325 -0.02066 -0.12266 -1.76515 0.04809 0 0 0 0 0 -0.02298 0.04371 0 2.31588 -0.1474 0 1.0402 0.08965 0.61018 -1.8307
PHE_726 -9.54362 1.60355 4.52715 -0.669 0.34761 0.36023 2.56016 -3.03154 -0 -0 -1.34715 -0.08502 0 0 -0.82377 0 0 0.45647 0.22189 0 2.97377 0.06934 0 1.0402 -0.07052 0.88979 -0.52045
LEU_727 -8.24972 1.00555 3.33968 -0.47545 0.215 0.13319 2.00567 -2.56062 -0.01368 -0.08558 -1.54393 0.17534 0 0 -0.15994 0 0 -0.09665 0.29247 0.26305 0 -0.0476 0 0.18072 -0.22073 0.95605 -4.88719
PHE_728 -11.7622 2.57954 4.86732 -0.58899 0.35163 0.2597 3.07164 -3.4527 -0.02066 -0.12266 -2.94808 -0.16353 0 0 -0.52785 0 0 0.04237 0.10935 0 3.79455 0.11734 0 1.0402 -0.33756 1.23589 -2.45468
GLU_729 -4.60027 0.34179 4.94373 -0.38388 0.09177 0.67866 1.31105 -2.12316 -0.0256 -0.17024 -1.87967 -0.53383 0 0 0 0 0 0.00502 0.03369 0 3.02815 -0.03337 0 -2.7348 -0.26699 0.92874 -1.38923
LYS_730 -2.87318 0.1167 2.59258 -0.42328 0.05449 0.22588 0.81574 -1.12154 -0 -0 -0.75082 0.27299 0 0 -0.90741 0 0 0.02115 0.00027 2.49752 0 -0.05863 0 -1.5107 0.06175 0.19521 -0.79128
GLY_731 -2.32383 0.2613 2.37029 -5e-05 0 0 0.93992 -1.18797 -0.00447 -0.01661 -0.07057 -0.39541 0 0 0 0 0 -0.14395 0 0 0 -1.3831 0 0.83697 -0.27937 0.24901 -1.14783
LEU_732 -6.57441 0.35801 3.17489 -0.5064 0.20946 0.13054 1.292 -2.03361 -0.01195 -0.08515 -0.83314 0.29001 0 0 -0.90511 0 0 0.01901 0.04148 0.28235 0 -0.31351 0 0.18072 -0.56278 0.50271 -5.34486
HIS_733 -6.34238 0.34662 5.78101 -0.47273 0.00081 0.63996 1.13439 -2.68509 -0 -0 -1.74818 -0.66596 0 0 -0.60744 0 0 0.05329 0.35896 0 2.67852 -0.07356 0 -0.45461 -0.25033 0.64596 -1.66073
GLY_734 -1.71575 0.099 2.35606 -0.00037 0 0 0.83838 -1.08968 -0.01565 -0.15419 -0.68982 -0.25304 0 0 0 0 0 0.08458 0 0 0 0.41871 0 0.83697 0.10496 0.48242 1.30257
ASN_735 -4.24037 0.2148 4.71954 -0.2139 0.00635 0.29538 2.59447 -2.21657 -0.01749 -0.09353 -1.81037 -0.2659 0 0 0 -2.1371 0 -0.02114 0.02988 0 2.86047 0.37059 0 -0.93687 0.3525 0.72714 0.21788
LEU_736 -4.41939 0.28501 2.88042 -0.6998 0.2551 0.27 1.08243 -1.72313 -0 -0 -0.47255 0.12138 0 0 0 0 0 0.01343 0.02579 0.80774 0 -0.19428 0 0.18072 0.22513 0.65288 -0.70912
ASN_737 -4.2408 0.21809 4.1275 -0.18581 0.0392 0.28405 1.56333 -2.15336 -0 -0 -1.14952 -0.28169 0 0 0 0 0 -0.04421 0.02376 0 1.52811 0.19945 0 -0.93687 0.10204 0.48579 -0.42093
GLU_738 -7.67534 0.50604 8.97321 -0.58594 0.22901 1.10035 3.45541 -3.7325 -0.05481 -0.38616 -4.1457 -0.78592 0 0 -0.49946 0 0 0.08047 0.6559 0 3.41425 -0.30598 0 -2.7348 -0.09978 0.55683 -2.03491
GLU_739 -7.52767 0.49379 8.93592 -0.31796 0.04612 0.3639 3.16077 -3.81658 -0.014 -0.12728 -4.11148 -0.62931 0 0 0 -0.52 0 0.11455 0.04091 0 3.21697 -0.10312 0 -2.7348 -0.3211 0.43269 -3.41768
ALA_740 -6.32434 0.96223 3.62367 -0.02111 0 0 2.89934 -2.83696 -0.03349 -0.17847 -2.20286 -0.34614 0 0 0 0 0 -0.01879 0 0 0 -0.13712 0 1.8394 -0.25666 0.71924 -2.31205
LYS_741 -5.10537 0.28167 6.21442 -0.30102 0.02744 0.13317 2.5046 -2.75127 -0.03189 -0.16211 -2.37569 -0.01275 0 0 0 0 0 -0.0399 0.01755 1.714 0 -0.00652 0 -1.5107 -0.322 0.65951 -1.06686
ILE_742 -7.29262 0.2805 5.03344 -0.48771 0.3151 0.10053 2.52358 -2.99208 -0.01296 -0.14 -2.92329 -0.07707 0 0 0 0 0 -0.05556 0.06486 0.55736 0 -0.46544 0 0.73287 -0.21084 0.44401 -4.60531
HIS_D_743 -8.4138 0.60993 5.6248 -0.66588 0.00985 0.7142 3.05974 -3.35942 -0 -0 -2.87613 -0.28377 0 0 0 0 0 -0.00667 0.00313 0 1.60044 -0.16797 0 -0.45461 0.0381 0.45176 -4.11628
LEU_744 -7.27107 0.72531 3.88439 -0.50589 0.2056 0.11168 2.87387 -2.81705 -0.01426 -0.12901 -2.81016 0.03887 0 0 0 0 0 0.22323 0.00894 3.35244 0 -0.25945 0 0.18072 -0.12185 0.52635 -1.79733
GLU_745 -5.88098 0.31805 6.20722 -0.20923 0.02385 0.27903 2.60569 -3.00496 -0.02896 -0.22494 -1.82844 -0.54761 0 0 0 0 0 -0.00374 0.04637 0 3.081 -0.24542 0 -2.7348 -0.42202 0.5226 -2.04729
THR_746 -6.81464 0.69281 5.39722 -0.19974 0.09315 0.07009 3.13689 -3.08804 -0.03403 -0.26337 -3.39042 -0.05308 0 0 0 0 0 0.03947 0.00016 0.06264 0 0.01055 2.39678 -1.0874 -0.20332 0.283 -2.95129
VAL_747 -8.46861 0.99422 4.32815 -0.31906 0.25903 0.07243 3.30039 -3.23287 -0.00174 -0.01275 -2.93193 -0.19283 0 0 0 0 0 -0.06583 0.00584 0.12856 0 -0.32149 0 1.9342 0.01014 0.44665 -4.06752
GLU_748 -6.41803 0.27955 7.82622 -0.44899 0.06175 0.89272 3.83867 -3.49987 -0.01426 -0.12901 -4.14234 -0.61565 0 0 0 -0.69723 0 0.12386 0.02463 0 3.94185 -0.28266 0 -2.7348 -0.38049 0.51157 -1.86251
TRP_749 -8.42632 0.72418 6.36478 -0.7223 0.1398 0.42058 2.84146 -3.33587 -0 -0 -2.2405 -0.37718 0 0 0 0 0 -0.0051 0.0956 0 2.95073 -0.08706 0 1.6906 -0.40361 0.39467 0.02444
ALA_750 -5.05786 0.46462 3.24382 -0.02238 0 0 2.38174 -2.33698 -0.00721 -0.0797 -1.49881 -0.3482 0 0 0 0 0 -0.05349 0 0 0 -0.29916 0 1.8394 -0.30789 0.40533 -1.67678
ARG_751 -7.20302 0.32296 7.86312 -0.63171 0.08839 0.36907 3.45758 -3.5375 -0.01867 -0.08745 -4.16131 0.39371 0 0 0 -0.69723 0 0.02393 0.29072 2.41248 0 -0.00101 0 -1.2888 -0.16868 0.38735 -2.18607
LYS_752 -5.01065 0.21163 5.88209 -0.30872 0.0339 0.14233 3.11481 -2.75814 -0.00174 -0.01275 -3.04911 -0.05653 0 0 0 0 0 0.02657 0.01104 1.76345 0 -0.05157 0 -1.5107 -0.20825 0.36651 -1.41582
PHE_753 -8.99093 0.8047 7.07955 -0.80659 0.04531 0.20303 3.59596 -3.94089 -0 -0 -3.17307 -0.11595 0 0 0 0 0 0.00807 0.01305 0 1.7585 -0.50222 0 1.0402 -0.15852 0.51742 -2.6224
GLU_754 -4.20307 0.2582 5.07069 -0.45732 0.06763 0.93319 1.61168 -2.34246 -0.00882 -0.10319 -1.44057 -0.44239 0 0 0 0 0 -0.05275 0.07331 0 3.29876 -0.34619 0 -2.7348 -0.19694 0.5097 -0.50535
ALA_755 -3.69543 0.13746 3.67558 -0.02189 0 0 2.04007 -1.99031 -0 -0 -2.09634 -0.31341 0 0 -0.72934 0 0 -0.02264 0 0 0 0.10225 0 1.8394 -0.24076 0.3623 -0.95307
LYS_756 -4.37444 0.21535 4.52858 -0.52162 0.17892 0.34901 2.67775 -2.12427 -0.01432 -0.12278 -3.10095 -0.0367 0 0 0 0 0 -0.02192 0.01872 1.67512 0 -0.25555 0 -1.5107 0.16541 0.38613 -1.88826
GLU_757 -5.24157 0.50236 5.891 -0.2306 0.04433 0.38704 2.57533 -2.69996 -0 -0 -2.50984 -0.51816 0 0 0 0 0 -0.03346 0.08174 0 2.90225 0.27588 0 -2.7348 0.44731 0.50491 -0.35625
ARG_758 -5.78746 0.34406 5.38911 -0.69926 0.10211 0.47434 1.83984 -2.4665 -0.00478 -0.02554 -1.82746 0.69948 0 0 -0.72934 0 0 -0.1219 0.06088 2.08088 0 -0.09724 0 -1.2888 0.13017 0.5777 -1.34973
LYS_759 -4.72529 0.39396 5.6908 -0.45401 0.17685 0.23546 1.83087 -2.4452 -0.07173 -0.38182 -0.84433 0.13561 0 0 0 0 0 -0.01022 0.04988 2.82467 0 -0.06972 0 -1.5107 -0.33288 0.36868 0.86088
TYR_760 -4.39149 0.25033 2.39945 -0.66572 0.06244 0.35257 1.37536 -1.53372 -0.00427 -0.08236 -1.1465 -0.26064 0 0 -0.93644 0 0 -0.03406 0.12499 0 2.04337 -0.26857 0.0058 1.2797 -0.29827 0.41316 -1.31486
GLY_761 -1.78101 0.04604 2.01284 -0.00114 0 0 0.82825 -0.92626 -0.03876 -0.1647 -0.00329 -0.33558 0 0 0 0 0 -0.11358 0 0 0 -1.43816 0 0.83697 0.06023 0.71618 -0.30196
ASP_762 -5.30465 0.62443 6.74463 -0.11699 0.04099 0.35235 2.57168 -2.93304 -0 -0 -5.93321 -1.46435 0 0 -0.88271 0 0 -0.00454 0.26547 0 2.1827 -0.19109 0 -2.3716 0.27793 1.05689 -5.08511
ILE_763 -6.72709 1.59014 3.18211 -0.58182 0.50095 0.12599 1.85763 -2.13592 -0 -0 -1.61644 0.35613 0 0 -0.17697 0 0 0.1152 0.1314 1.96138 0 -0.52037 0 0.73287 0.34224 1.42265 0.56006
LEU_764 -6.9425 1.06725 1.50042 -0.48135 0.1992 0.12447 0.73644 -1.40228 -0.01038 -0.11273 0.09166 0.19498 0 0 0 0 0 0.19967 0.20098 0.6586 0 -0.01672 0 0.18072 1.06988 1.5922 -1.1495
MET_765 -5.50473 0.5201 2.75216 -0.68716 0.26276 0.43155 0.71098 -1.38105 -0 -0 -0.95178 -0.22353 0 0 -0.43204 0 0 -0.08062 0.05242 3.99489 0 0.22944 0 0.60916 1.50576 1.6989 3.50724
ARG_766 -5.46793 0.43554 6.69655 -0.95503 0.25468 0.70356 2.83854 -2.60768 -0.01624 -0.12934 -3.73227 -0.09627 0 0 -1.13778 -1.00906 0 -0.06035 0.02519 2.49618 0 -0.02175 0 -1.2888 1.44574 1.41074 -0.21579
GLU_767 -3.53491 0.41797 5.02128 -0.63261 0.35864 1.66793 1.61138 -2.01977 -0.03701 -0.25553 -2.45523 -3.29524 0 0 0 -0.28602 0 -0.02153 0.1821 0 3.40999 -0.11636 0 -2.7348 0.42005 0.71745 -1.58223
GLY_768 -2.94966 0.33108 3.38586 -0.0003 0 0 1.54067 -1.63771 -0.00881 -0.10354 -2.01986 -0.21263 0 0 0 0 0 -0.1156 0 0 0 -0.46101 0 0.83697 -0.12756 0.49265 -1.04946
TYR_769 -4.10066 0.11825 3.22159 -0.81647 0.09463 0.37225 0.96116 -1.50311 -0.00478 -0.02554 -1.23851 -0.48103 0 0 0 0 0 -0.00274 0.05292 0 2.6999 0.12913 0.00466 1.2797 0.39055 0.49001 1.6419
THR_770 -4.14713 0.30388 3.00919 -0.215 0.14586 0.08966 2.21114 -1.83345 -0.01466 -0.14195 -1.87697 -1.18103 0 0 -0.32394 0 0 -0.0045 0.10574 1.66046 0 -0.62837 2.28015 -1.0874 0.12747 0.90777 -0.61308
ILE_771 -4.69635 0.62456 2.78194 -0.6795 0.61843 0.15651 2.09742 -1.68337 -0 -0 -1.83738 0.15724 0 0 0 0 0 -0.06845 0.00176 0.76965 0 -0.19973 0 0.73287 -0.18898 0.92001 -0.4934
ASP_772 -5.62266 0.43614 7.07004 -0.1084 0.00986 0.33134 3.69501 -3.10472 -0 -0 -5.02752 -0.38993 0 0 -0.32394 -1.32224 0 -0.02873 0.00289 0 1.77376 -0.01247 0 -2.3716 -0.1996 0.42027 -4.77251
ALA_773 -3.52126 0.40401 3.6206 -0.0237 0 0 2.03001 -2.05717 -0.01872 -0.13745 -1.18365 -0.37336 0 0 0 0 0 -0.07067 0 0 0 -0.26371 0 1.8394 -0.47746 0.35291 0.11977
ILE_774 -5.66244 0.71494 3.58778 -0.49407 0.36011 0.09694 2.35724 -2.25005 -0 -0 -0.68627 0.04032 0 0 0 0 0 -0.06525 0.04676 0.53665 0 -0.49376 0 0.73287 -0.32233 0.4062 -1.09436
ARG_775 -5.61831 0.49118 6.20096 -1.10904 0.21022 0.86128 2.41675 -2.88538 -0.01624 -0.12934 -2.49369 0.16561 0 0 0 -0.31318 0 0.07818 0.18432 2.9078 0 -0.15106 0 -1.2888 -0.14755 0.5803 -0.056
VAL_776 -3.26919 0.1845 2.83556 -0.3022 0.18982 0.06812 1.35636 -1.62709 -0.0191 -0.11081 -0.63312 -0.10911 0 0 0 0 0 0.03667 0.00044 0.03699 0 -0.31226 0 1.9342 -0.19871 0.42148 0.48256
GLY_777 -2.57893 0.10115 2.74071 -0.00026 0 0 1.29144 -1.51332 -0.01872 -0.13745 -0.68676 -0.20519 0 0 0 0 0 -0.04758 0 0 0 -1.50157 0 0.83697 -0.02497 0.19976 -1.54473
ASP_778 -1.11151 0.09333 1.14923 -0.10932 0.00913 0.30888 0.08776 -0.63312 -0.0191 -0.11081 0.03189 -0.25732 0 0 0 0 0 -0.01458 0.00035 0 1.92624 0.08309 0 -2.3716 -0.26864 0.12863 -1.07747
VAL_779 -2.98515 0.31593 1.07466 -0.30614 0.18526 0.0632 0.53331 -1.03636 -0 -0 -0.04183 -0.38981 0 0 0 0 0 0.03366 0.02118 0.07053 0 -0.41518 0 1.9342 -0.42899 0.17443 -1.19708
GLN_780 -4.79134 0.33164 4.32572 -0.38641 0.07718 0.291 2.54086 -1.95504 -0 -0 -2.46295 -0.44952 0 0 0 -0.83321 0 -0.07111 0.01533 0 2.85995 0.20353 0 -0.18838 -0.00055 0.34551 -0.14777
VAL_781 -3.73181 0.34232 2.48373 -0.27288 0.14115 0.04602 1.11078 -1.49399 -0.00589 -0.03981 0.21769 0.36084 0 0 0 0 0 -0.0388 0.00052 0.62325 0 0.31537 0 1.9342 0.0176 0.39308 2.40338
GLU_782 -3.29709 0.33597 3.05945 -0.22451 0.04489 0.33287 1.05583 -1.3788 -0 -0 -0.41368 -0.57192 0 0 0 -0.83321 0 -0.06384 0.05231 0 3.30221 -0.31524 0 -2.7348 -0.49339 0.27744 -1.8655
GLN_783 -3.63762 0.1976 3.95329 -0.6537 0.09439 0.7266 1.61118 -1.73337 -0 -0 -0.60445 -0.64985 0 0 0 0 0 -0.04501 0.00186 0 2.26434 -0.15756 0 -0.18838 -0.27018 0.29024 1.19939
GLN_784 -6.51608 0.87385 3.76108 -0.36265 0.05379 0.24456 1.53706 -2.17187 -0.00589 -0.03981 -0.1032 -0.08769 0 0 0 0 0 -0.0729 0.01359 0 2.85634 0.08766 0 -0.18838 -0.00187 0.62434 0.50193
LEU_785 -6.96026 0.61063 1.92083 -0.52881 0.09735 0.12305 1.52798 -1.91592 -0.00595 -0.07808 -0.36248 0.25868 0 0 0 0 0 -0.03534 0.10205 0.71802 0 -0.367 0 0.18072 -0.17065 0.8127 -4.07248
PHE_786 -8.0779 0.96551 5.2747 -0.59797 0.10569 0.29337 3.01171 -3.00984 -0 -0 -3.32828 0.09779 0 0 -0.60626 0 0 0.00405 0.02373 0 2.08498 -0.35808 0 1.0402 -0.24971 0.63745 -2.68887
CYS_787 -6.99052 0.68125 5.12216 -0.05352 0 0.01718 2.61822 -2.54248 -0 -0 -2.66476 -0.3233 0 0 0 0 0 0.10721 0.00323 0.42438 0 0.33563 0 3.6196 -0.19258 0.48055 0.64225
GLN_788 -6.66475 0.79461 5.80222 -0.24948 0.02088 0.17816 2.63888 -2.7148 -0 -0 -2.23153 -0.49705 0 0 -0.52394 -1.10974 0 -0.00242 0.04682 0 3.04071 -0.2558 0 -0.18838 -0.23989 0.48825 -1.66722
GLU_789 -6.74377 0.49559 7.92016 -0.22269 0.06293 0.34758 3.68218 -3.50856 -0.01806 -0.14839 -3.43613 -0.65293 0 0 -0.60626 0 0 0.05058 0.21874 0 3.06743 -0.33698 0 -2.7348 -0.40439 0.50322 -2.46454
VAL_790 -7.51431 0.95114 3.124 -0.29671 0.15242 0.06389 2.27146 -2.57106 -0.01143 -0.08712 -1.37478 -0.05306 0 0 0 0 0 0.12633 0.00498 0.08907 0 -0.22682 0 1.9342 -0.27603 0.52954 -3.1643
VAL_791 -6.75566 0.43358 3.71655 -0.31106 0.22124 0.07174 2.66266 -2.64951 -0 -0 -2.30886 -0.12368 0 0 0 0 0 -0.02188 0.02209 0.05081 0 -0.26765 0 1.9342 -0.1008 0.50202 -2.92421
GLU_792 -7.30913 0.52513 7.72492 -0.21742 0.03204 0.28818 3.26252 -3.55524 -0.03584 -0.34818 -2.86746 -0.53577 0 0 0 -0.48594 0 -0.04523 0.00709 0 3.06773 -0.23397 0 -2.7348 -0.31307 0.62928 -3.14517
LEU_793 -7.35803 0.66931 4.49318 -0.47093 0.16822 0.11103 2.42581 -2.79236 -0.0358 -0.3004 -1.9971 0.23312 0 0 0 0 0 -0.00446 0.13069 0.55317 0 -0.21876 0 0.18072 -0.35644 0.70918 -3.85984
SER_794 -5.69941 0.74467 5.49798 -0.02466 0.00039 0.02478 2.60345 -2.78388 -0.03238 -0.20207 -2.24171 -0.14165 0 0 0 0 0 0.17044 0.05831 0.63057 0 0.10196 0.65333 -0.77834 -0.15276 0.59456 -0.97642
ALA_795 -6.55304 0.64246 2.98661 -0.0211 0 0 2.8229 -2.767 -0 -0 -2.43329 -0.35459 0 0 0 0 0 0.01982 0 0 0 -0.22754 0 1.8394 -0.27209 0.4481 -3.86935
GLU_796 -5.95988 0.42342 6.30406 -0.21577 0.02038 0.29219 2.64388 -2.98934 -0.03527 -0.28583 -2.89562 -0.5984 0 0 0 0 0 -0.01272 0.03686 0 3.00406 -0.26382 0 -2.7348 -0.47744 0.41537 -3.32867
GLU_797 -7.407 0.52491 8.62127 -0.42011 0.05277 0.8202 3.84698 -3.82615 -0.02385 -0.17897 -4.24348 -0.42866 0 0 0 -0.57148 0 0.05858 0.01761 0 3.39926 -0.2352 0 -2.7348 -0.50396 0.51036 -2.72171
LEU_798 -8.82419 0.6424 2.66939 -0.44712 0.14801 0.10637 2.2679 -2.78969 -0 -0 -1.18829 0.16753 0 0 0 0 0 -0.00814 0.06402 0.30315 0 -0.2847 0 0.18072 -0.39845 0.48398 -6.90711
ASN_799 -8.31327 0.99414 6.46917 -0.3023 0.00713 0.57115 3.40223 -3.59047 -0.04198 -0.24929 -1.98366 -0.13508 0 0 0 0 0 -0.00271 0.01975 0 2.61362 0.59555 0 -0.93687 0.06335 0.46816 -0.35139
LYS_800 -5.1269 0.41394 6.79685 -0.47056 0.15754 0.24905 3.27567 -2.89175 -0 -0 -4.55553 0.11621 0 0 0 -0.57148 0 -0.07867 0.05445 2.49747 0 -0.0747 0 -1.5107 -0.03416 0.52742 -1.22585
TYR_801 -7.6381 0.90374 4.30268 -0.5906 0.24453 0.29636 2.54316 -2.74523 -0.00793 -0.04985 -1.66546 -0.37252 0 0 -0.79387 0 0 -0.07176 0.13837 0 3.26326 0.36451 0.01723 1.2797 -0.23368 0.58313 -0.23233
LEU_802 -8.24944 1.09207 2.90738 -0.49086 0.32335 0.12349 2.56317 -2.49935 -0 -0 -1.19959 0.21584 0 0 -0.89759 0 0 0.27341 0.1043 0.27193 0 -0.30442 0 0.18072 -0.15849 0.7358 -5.00828
GLN_803 -2.79287 0.36482 2.92178 -0.3468 0.15013 0.35669 1.46617 -1.41029 -0.02319 -0.12019 -1.27888 -0.7258 0 0 -0.79387 0 0 0.13927 0.21762 0 3.00452 -0.13636 0 -0.18838 -0.28444 1.51906 2.039
ALA_804 -3.46735 0.57734 2.42168 -0.02769 0.01501 0 1.67082 -1.60686 -0 -0 -1.26557 -0.44837 0 0 0 0 0 0.04923 0 0 0 -0.07959 0 1.8394 1.26798 1.33673 2.28275
LYS_805 -3.80514 0.50764 4.68475 -0.33262 0.05139 0.20079 2.91196 -2.15288 -0 -0 -4.07624 0.39863 0 0 0 -0.84816 0 0.05905 0.0421 1.67126 0 0.24458 0 -1.5107 2.31542 0.63294 0.99478
SER_806 -2.79475 0.21871 3.25563 -0.03002 0.00087 0.049 1.50925 -1.52887 -0 -0 -0.89888 -1.01378 0 0 0 0 0 -0.04268 0.00156 0.15714 0 -0.32152 0.60037 -0.77834 0.65781 0.51218 -0.44632
GLN_807 -4.10106 0.35965 4.27898 -0.25668 0.02769 0.18166 2.54133 -2.19791 -0 -0 -1.72314 -0.55175 0 0 0 0 0 -0.05117 0.01215 0 2.8087 -0.19593 0 -0.18838 -0.44544 0.29125 0.78992
VAL_808 -7.25024 0.81283 4.30637 -0.30347 0.23374 0.06771 2.98894 -3.04911 -0 -0 -1.41017 -0.10766 0 0 0 0 0 -0.04383 0.05399 0.11684 0 -0.40011 0 1.9342 -0.13038 0.40332 -1.77702
LEU_809 -6.41529 0.35486 4.49835 -0.67564 0.1691 0.24774 2.15833 -2.66506 -0 -0 -1.09341 0.08938 0 0 0 0 0 -0.00158 0.0068 0.88452 0 -0.21007 0 0.18072 -0.02829 0.42373 -2.0758
SER_810 -4.72003 0.23665 5.18882 -0.02667 0 0.06197 2.40598 -2.54664 -0 -0 -2.25486 -0.60931 0 0 0 0 0 0.02507 0.00272 0.66967 0 0.34534 0.60519 -0.77834 0.08191 0.23238 -1.08016
SER_811 -4.94979 0.27436 5.76021 -0.02386 0 0.02251 2.77935 -2.85431 -0 -0 -2.34252 -0.34526 0 0 0 0 0 -0.04729 0.01713 0.50282 0 0.29357 0.61541 -0.77834 0.07568 0.22018 -0.78015
ASN_812 -6.20965 0.55681 5.92983 -0.17326 0.01137 0.25266 2.70329 -3.15285 -0.00033 -0.00941 -2.36346 -0.3231 0 0 0 0 0 -0.02602 0.11867 0 1.51991 0.56972 0 -0.93687 0.08062 0.28325 -1.1688
ILE_813 -6.9966 0.5002 5.11943 -0.48835 0.29467 0.09438 2.61088 -2.85605 -0 -0 -2.56984 0.1259 0 0 0 0 0 -0.05942 0.04317 0.47429 0 -0.44786 0 0.73287 0.18546 0.3438 -2.89307
MET_814 -4.96894 0.28069 4.92797 -0.35642 0.09276 0.10418 1.961 -2.51726 -0.01477 -0.14069 -1.80432 0.0157 0 0 0 0 0 0.02083 0.0067 1.77231 0 0.09014 0 0.60916 0.1188 0.34908 0.54692
ASN_815 -3.87044 0.1857 4.37247 -0.18386 0.02974 0.27784 1.6667 -2.06558 -0.00033 -0.00941 -1.19756 -0.31161 0 0 0 0 0 -0.06687 0.00524 0 1.44735 0.13851 0 -0.93687 0.01496 0.28393 -0.22011
LYS_816 -6.81351 0.8432 7.75947 -0.57526 0.26493 0.43333 2.75575 -3.16941 -0.01005 -0.06252 -5.23139 -0.03243 0 0 -0.49199 0 0 -0.06756 0.14181 1.8403 0 -0.02328 0 -1.5107 -0.24651 0.4279 -3.76792
HIS_817 -5.51004 0.29319 5.43754 -0.44711 0.01818 0.57585 2.29294 -2.66763 -0.00228 -0.00888 -1.81575 -0.40144 0 0 0 0 0 0.05407 0.15102 0 1.56908 -0.37967 0 -0.45461 -0.38931 0.57516 -1.10967
TRP_818 -11.735 1.31335 4.89917 -0.72481 0.20167 0.36344 3.40321 -3.50056 -1e-05 -4e-05 -3.55142 -0.42948 0 0 0 -0.87488 0 -0.04236 0.07238 0 3.1257 -0.01619 0 1.6906 -0.39259 0.70521 -5.49263
ASP_819 -4.26849 0.19471 6.01393 -0.23607 0.03954 0.80844 1.48633 -2.56589 -0.01546 -0.14672 -3.22516 -2.96593 0 0 0 -0.46374 0 -0.07263 0.12118 0 2.67176 -0.44137 0 -2.3716 -0.5675 0.54615 -5.45852
LYS_820 -6.69752 0.88179 8.41789 -0.62498 0.22536 0.66607 3.42445 -3.56546 -0.00589 -0.04907 -4.91861 0.16224 0 0 0 -0.46374 0 0.01243 0.28232 1.77571 0 -0.08234 0 -1.5107 -0.36273 1.07704 -1.35575
PRO_821 -4.84102 0.81727 3.63275 -0.12654 0.00419 0.09232 2.05863 -1.75238 -0.01965 -0.07579 -2.51559 0.21454 0 0 0 0 0 -0.10814 0.02353 0.1122 0 -1.0138 0 -2.4119 -0.34362 1.18434 -5.06865
TYR_822 -10.068 1.11765 3.71744 -1.01139 0.08192 0.36732 2.85668 -2.79627 -0 -0 -2.12727 -0.29963 0 0 0 0 0 0.05231 0.16387 0 1.9003 -0.31046 0.01789 1.2797 0.44157 0.47295 -4.14338
PHE_823 -9.79812 1.92005 1.80161 -0.66525 0.08361 0.33625 1.18446 -2.20562 -0 -0 0.27809 -0.05584 0 0 0 0 0 -0.06714 0.00265 0 2.43924 0.17171 0 1.0402 0.73861 0.455 -2.34049
SER_824 -4.37435 0.40593 4.90373 -0.0401 1e-05 0.05361 2.46617 -2.16592 -0.00153 -0.00842 -2.74427 -0.47309 0 0 0 0 0 -0.05572 0.02274 0.1686 0 -0.28141 1.78315 -0.77834 -0.38256 0.36191 -1.13985
GLN_825 -7.0016 0.84461 7.41868 -0.74595 0.15361 0.58264 4.07812 -3.44187 -0.03753 -0.21303 -3.63215 -0.73627 0 0 -0.49199 -0.80533 0 -0.04189 0.10862 0 4.81925 0.13555 0 -0.18838 0.02253 0.86402 1.69163
THR_826 -3.44062 0.46504 3.78946 -0.20296 0.1841 0.07672 2.0276 -1.87549 -0.00153 -0.00842 -1.25769 -0.76814 0 0 0 0 0 -0.06296 0.00791 0.0942 0 0.11603 2.28782 -1.0874 0.75668 0.85206 1.9524
ARG_827 -5.74066 0.44027 7.35904 -0.55808 0.04218 0.3668 3.48711 -3.04488 -0.03093 -0.26145 -4.66626 0.59936 0 0 -0.41687 -2.12094 0 -0.11766 0.4446 2.10008 0 -0.15725 0 -1.2888 0.30354 0.64088 -2.61992
ASN_828 -6.072 0.47792 5.37587 -0.20736 0.03919 0.32756 2.94759 -2.82337 -0.00245 -0.01058 -1.99303 -0.45615 0 0 0 -0.87861 0 0.02959 0.01074 0 2.04677 -0.39937 0 -0.93687 -0.48561 0.66676 -2.34341
ILE_829 -7.39115 0.94518 2.28532 -0.5694 0.32597 0.18573 1.78449 -2.14411 -0.00121 -0.00364 -1.3058 -0.29404 0 0 0 0 0 -0.05397 0.01306 0.44313 0 0.12585 0 0.73287 -0.30539 0.6596 -4.56752
SER_830 -4.56691 0.24318 5.61396 -0.02898 0 0.05501 2.72571 -2.50628 -0.01642 -0.1604 -2.33357 -0.36038 0 0 -0.41687 0 0 -0.02845 0.00032 0.15977 0 -0.48715 1.72122 -0.77834 -0.12769 0.8299 -0.46238
LEU_831 -4.66567 0.59826 1.06755 -0.79483 0.39416 0.33383 0.37733 -1.18457 -0 -0 0.23661 0.01792 0 0 0 0 0 -0.00982 0.62079 1.46439 0 -0.07685 0 0.18072 -0.46229 0.83415 -1.06832
LYS_832 -3.27617 0.10672 3.99916 -0.29678 0.02687 0.13077 1.87975 -1.77804 -0.03023 -0.23766 -2.56988 0.17939 0 0 0 0 0 -0.00212 0.00012 1.91146 0 0.09401 0 -1.5107 -0.43474 0.70859 -1.09949
GLY_833 -2.35044 0.30491 1.5501 -0.00029 0 0 0.46017 -0.94142 -0 -0 -0.27483 -0.24838 0 0 0 0 0 -0.04415 0 0 0 0.48199 0 0.83697 0.06732 0.3645 0.20644
MET_834 -7.36133 0.88563 5.01802 -0.28598 0.03539 0.12303 3.26337 -2.5915 -0 -0 -3.47883 -0.51159 0 0 0 0 0 0.28518 0.08632 3.03369 0 -0.13656 0 0.60916 0.29199 0.48646 -0.24754
SER_835 -6.43212 1.23875 4.96768 -0.03276 0.02926 0.032 2.41586 -2.78455 -0.03128 -0.3397 -2.95644 -0.19626 0 0 0 0 0 -0.00512 0.03182 0.259 0 0.31905 0.85045 -0.77834 0.57543 0.6242 -2.21305
GLY_836 -3.22165 0.42731 2.7454 -6e-05 0 0 1.36975 -1.53058 -0.02338 -0.12629 -1.28372 -0.41199 0 0 0 0 0 0.03546 0 0 0 -0.02692 0 0.83697 1.48621 0.48723 0.76375
ALA_837 -3.46122 0.66256 2.54132 -0.03016 0.00661 0 2.28352 -1.76791 -0 -0 -1.89325 -0.53879 0 0 0 0 0 0.15339 0 0 0 -0.09292 0 1.8394 1.10201 0.44233 1.24691
LEU_838 -4.47297 0.43538 2.0474 -0.5094 0.27759 0.14073 1.49092 -1.39447 -0 -0 -2.14693 0.08969 0 0 -0.70194 0 0 0.01562 0.52289 0.48302 0 -0.03524 0 0.18072 0.3521 0.75995 -2.46494
GLN_839 -3.19149 0.34942 4.62899 -0.31817 0.01997 0.1531 2.3623 -1.95869 -0.00409 -0.01391 -4.54782 -0.1876 0 0 0 -0.94951 0 0.36226 0.10386 0 3.51853 -0.08108 0 -0.18838 0.51352 0.76417 1.33537
GLU_840 -1.4086 0.03608 1.66467 -0.50182 0.36373 1.59337 0.03289 -0.73846 -0 -0 -0.42294 -2.85581 0 0 0 0 0 0.11074 0.0578 0 4.53481 0.31909 0 -2.7348 0.92421 0.60124 1.57619
ASP_841 -2.98053 0.31876 3.99462 -0.10535 0.00081 0.3209 1.75741 -1.69172 -0 -0 -2.07605 -0.31522 0 0 0 -0.94951 0 -0.04595 0.00011 0 1.93245 -0.11222 0 -2.3716 0.64404 0.5034 -1.17565
GLY_842 -2.66437 0.21985 1.82779 -6e-05 0 0 0.63002 -1.22541 -0.00791 -0.08746 -0.4695 -0.38432 0 0 0 0 0 -0.17208 0 0 0 -1.46956 0 0.83697 -0.5097 0.23386 -3.24186
HIS_843 -4.79749 0.5483 2.37777 -0.45553 0.02101 0.47465 1.30983 -1.78751 -0 -0 -0.89696 -0.37916 0 0 0 0 0 0.06558 0.04765 0 2.59008 -0.17318 0 -0.45461 -0.37466 0.30469 -1.57953
LEU_844 -7.8476 1.05397 1.99061 -0.55009 0.63114 0.14992 1.66088 -2.04229 -0.00325 -0.02637 -1.1615 -0.03151 0 0 0 0 0 0.02631 0.04423 2.66297 0 -0.00973 0 0.18072 0.34389 0.74703 -2.18069
ALA_845 -1.50404 0.08826 1.61973 -0.03045 0.01195 0 0.93623 -0.94003 -0 -0 -0.72488 -0.50433 0 0 0 0 0 -0.01166 0 0 0 -0.09438 0 1.8394 0.37703 0.72592 1.78875
ALA_846 -3.26696 0.59142 1.4076 -0.02431 0 0 1.0791 -1.39387 -0.00437 -0.03496 -0.95352 -0.18003 0 0 0 0 0 -0.0396 0 0 0 -0.15319 0 1.8394 -0.25696 0.44259 -0.94766
SER_847 -3.2007 0.26651 3.78152 -0.01847 0 0.02935 2.45304 -1.79774 -0.03901 -0.21389 -2.55658 -0.99216 0 0 -0.1377 0 0 0.03894 0.00211 1.15226 0 -0.52599 0.60076 -0.77834 -0.16866 0.35943 -1.74534
VAL_848 -6.67143 0.51625 3.04505 -0.28862 0.19789 0.0642 2.22179 -2.12049 -0 -0 -2.30149 0.19636 0 0 -0.1377 0 0 -0.11144 0.07048 0.13947 0 -0.13873 0 1.9342 0.06976 0.51631 -2.79814
THR_849 -7.60235 0.66429 6.46342 -0.2035 0.15876 0.07472 3.83707 -3.48888 -0.01509 -0.0947 -3.51922 -0.02375 0 0 0 0 0 0.02798 0.04261 0.0544 0 0.01277 2.2863 -1.0874 -0.07159 0.78625 -1.69793
LEU_850 -8.87956 0.99947 3.69074 -0.70622 0.20819 0.24962 2.41301 -2.93417 -0.00255 -0.02465 -2.12445 0.1497 0 0 0 0 0 -0.02038 0.25525 0.70057 0 -0.11201 0 0.18072 0.40244 0.71963 -4.83466
ILE_851 -9.03974 0.9477 3.36685 -0.65894 0.5421 0.14156 2.07024 -2.59647 -0 -3e-05 -1.4373 0.33371 0 0 0 0 0 -0.05173 0.21694 0.57456 0 -0.43475 0 0.73287 0.25746 0.58698 -4.448
GLU_852 -7.53708 0.44706 7.52548 -0.48978 0.10562 0.97964 3.30312 -3.53093 -0 -0 -3.69747 -0.46222 0 0 0 -0.33134 0 -0.02229 0.01668 0 3.25349 -0.34789 0 -2.7348 -0.28114 0.45572 -3.34813
ALA_853 -6.7973 0.68134 4.00686 -0.02061 0 0 3.22312 -3.03873 -0 -0 -2.80841 -0.36184 0 0 0 0 0 0.09547 0 0 0 -0.21098 0 1.8394 -0.47833 0.31737 -3.55264
ILE_854 -8.63004 0.80511 4.02268 -0.49291 0.31334 0.09812 2.7303 -2.7814 -0.01509 -0.0947 -2.43528 0.01599 0 0 0 0 0 -0.06163 0.03256 0.50248 0 -0.48301 0 0.73287 -0.14724 0.37265 -5.51519
ARG_855 -7.70253 0.33266 9.22881 -0.40309 0.03644 0.18773 4.6509 -4.09703 -0.04666 -0.2478 -6.19499 0.31496 0 0 -0.43965 -1.95047 0 0.03425 0.12604 2.08255 0 -0.13886 0 -1.2888 -0.19209 0.62648 -5.08116
PHE_856 -8.77265 0.59221 3.64151 -0.63756 0.01996 0.16361 2.79848 -2.61888 -0 -0 -3.16759 -0.16799 0 0 0 0 0 0.01843 0.23661 0 2.30235 -0.43645 0 1.0402 -0.20622 1.0739 -4.12007
LEU_857 -9.43722 1.1644 4.04989 -0.73036 0.49078 0.19843 2.62851 -2.92223 -0 -0 -2.13355 0.33431 0 0 0 0 0 0.03852 0.0999 2.63919 0 -0.29361 0 0.18072 -0.09034 0.94187 -2.8408
ASN_858 -5.09373 0.33598 6.03905 -0.29085 0.00478 0.55724 2.56268 -2.83536 -0.0056 -0.06774 -2.2698 -0.14497 0 0 0 0 0 0.04735 0.01181 0 2.57912 0.55015 0 -0.93687 0.20951 0.33652 1.58929
ARG_859 -4.04111 0.26857 5.29767 -0.56595 0.08698 0.3412 2.53272 -2.39476 -0 -0 -2.99758 0.30955 0 0 -1.23785 0 0 -0.06673 0.03314 2.67039 0 -0.18148 0 -1.2888 0.10608 0.30316 -0.82479
SER_860 -3.98786 0.30595 4.13215 -0.0353 0.00521 0.02597 1.43946 -2.02553 -0 -0 -1.52037 -0.00223 0 0 0 0 0 -0.04588 0.01345 0.99351 0 -0.32488 1.7526 -0.77834 -0.50533 0.47932 -0.0781
GLN_861 -3.47037 0.3272 4.20747 -0.67877 0.09768 0.78224 1.77014 -2.0224 -0.00435 -0.02825 -1.81835 -0.86987 0 0 -0.5359 0 0 0.02494 0.55375 0 2.51463 -0.13106 0 -0.18838 -0.43012 0.69465 0.79486
THR_862 -4.84681 0.65302 3.37701 -0.18454 0.11493 0.06702 1.31459 -1.86452 -0.01484 -0.07171 -1.65357 -1.18508 0 0 0 0 0 -0.02937 0.08798 0.53179 0 -0.19374 2.32 -1.0874 0.08055 1.53833 -1.04638
ASN_863 -2.94292 0.40686 2.56271 -0.20537 0.08728 0.34898 0.98975 -1.27715 -0 -0 -1.69055 -0.74921 0 0 -0.88682 0 0 0.01866 0.24837 0 2.25321 -0.73361 0 -0.93687 0.26237 2.00107 -0.24324
PRO_864 -6.11292 1.3449 3.78341 -0.20117 0.00838 0.1477 1.54439 -1.50492 -0 -0 -2.32792 0.07593 0 0 0 0 0 0.096 0.00825 0.45051 0 -0.99016 0 -2.4119 -0.13726 1.25865 -4.96814
ASN_865 -8.1193 0.85614 7.57934 -0.15596 0.01851 0.20653 3.21827 -3.76378 -0 -0 -3.71227 -0.10621 0 0 -0.99887 0 0 -0.02752 0.0155 0 1.5465 -0.03848 0 -0.93687 -0.1064 0.54478 -3.98009
VAL_866 -8.03137 0.7671 4.78872 -0.2962 0.18237 0.06311 2.95352 -3.19819 -0 -0 -2.15436 0.03884 0 0 0 0 0 -0.02126 0.00296 0.02927 0 -0.29825 0 1.9342 0.08426 0.38069 -2.7746
ILE_867 -7.91784 0.99165 3.29062 -0.70177 0.45523 0.2423 2.18218 -2.45055 -0.00292 -0.03417 -1.99291 0.33517 0 0 0 0 0 -0.05421 0.0537 0.94357 0 0.01271 0 0.73287 -0.07197 0.50658 -3.47974
ASP_868 -6.44337 0.79891 7.3648 -0.10733 0.00217 0.31806 2.96821 -3.35066 -1e-05 -4e-05 -3.05158 -0.45551 0 0 -0.99887 0 0 -0.01687 0.04599 0 1.84135 0.20174 0 -2.3716 -0.20421 0.80478 -2.65403
MET_869 -9.64563 0.56704 5.99616 -0.89329 0.0883 0.26198 3.03846 -2.97598 -0.01379 -0.1253 -3.70343 -0.42317 0 0 0 0 0 0.14222 0.11074 3.5616 0 0.01925 0 0.60916 -0.10507 0.71451 -2.77623
TYR_870 -11.7751 1.78445 5.77437 -1.0114 0.06907 0.364 3.7293 -3.70637 -0.01223 -0.14245 -1.76855 -0.28946 0 0 0 0 0 -0.00389 0.23648 0 1.76022 -0.44363 0.00179 1.2797 0.08833 0.59609 -3.46928
GLU_871 -6.38125 0.31277 7.40396 -0.20997 0.02225 0.27729 2.97316 -3.02567 -0 -0 -3.65386 -0.5988 0 0 0 -0.31033 0 0.11505 0.12686 0 3.10024 -0.31048 0 -2.7348 -0.25602 0.51277 -2.63684
GLN_872 -5.15204 0.29723 5.21746 -0.26659 0.0535 0.21457 2.36067 -2.4623 -0.0139 -0.12834 -2.30791 -0.50351 0 0 -0.74229 0 0 0.01065 0.11209 0 2.83272 -0.17182 0 -0.18838 -0.46276 0.34611 -0.95482
THR_873 -7.41539 0.73266 5.74374 -0.22094 0.30581 0.08156 3.75771 -3.00817 -0.0192 -0.14215 -3.64898 -0.2735 0 0 0 0 0 -0.04201 0.03647 1.33759 0 -0.29223 2.29324 -1.0874 -0.33615 0.83133 -1.366
LYS_874 -6.75257 0.63328 6.09979 -0.46153 0.12016 0.25129 3.08461 -2.62501 -0 -0 -1.45961 0.08978 0 0 0 0 0 -0.16731 0.08623 1.44671 0 -0.03606 0 -1.5107 -0.28693 0.98158 -0.50628
GLN_875 -3.80686 0.38052 3.78514 -0.42983 0.06502 0.35283 1.08344 -1.74156 -0 -0 -1.38697 -0.03403 0 0 -0.74229 0 0 -0.02596 0.00645 0 3.7275 -0.11913 0 -0.18838 -0.34151 0.58635 1.17071
HIS_876 -5.13072 0.42107 4.90746 -0.39007 0.01441 0.39416 1.69835 -2.29597 -0.05527 -0.31181 -1.04035 -0.29557 0 0 0 0 0 0.06479 0.20349 0 1.92289 -0.01057 0 -0.45461 -0.38692 0.41998 -0.32525
LYS_877 -3.67949 0.19015 5.39661 -0.49569 0.15271 0.29388 2.64606 -2.17455 -0.02712 -0.14368 -4.53818 0.27418 0 0 -0.21615 -1.72599 0 0.00672 0.00837 1.81586 0 0.02297 0 -1.5107 -0.03065 0.3432 -3.3915
ALA_878 -4.66744 0.47027 1.72552 -0.02189 0 0 1.35911 -1.72148 -0 -0 -1.1947 -0.28228 0 0 0 0 0 0.05559 0 0 0 0.19071 0 1.8394 0.29749 0.27199 -1.67772
GLN_879 -6.30694 1.14076 2.9147 -0.3424 0.05028 0.23287 1.72552 -2.10038 -0.06699 -0.54228 -1.33814 -0.60391 0 0 0 0 0 0.03779 0.08091 0 3.42015 -0.02824 0 -0.18838 0.22518 0.73637 -0.95311
ALA_880 -6.08682 0.65096 1.72888 -0.02488 0.00064 0 2.03935 -2.15881 -0.01449 -0.12615 -2.55838 -0.37543 0 0 0 0 0 -0.04321 0 0 0 -0.12744 0 1.8394 0.3077 1.08668 -3.86201
ARG_881 -7.28281 0.6829 5.58894 -0.85329 0.15297 0.52517 2.94737 -2.70376 -0.03026 -0.31943 -2.23261 0.53994 0 0 0 0 0 -0.03424 0.07403 2.6939 0 -0.06794 0 -1.2888 0.18443 0.59301 -0.83048
ILE_882 -4.91245 0.39789 1.35649 -0.46134 0.31077 0.09925 0.69674 -1.35104 -0.02054 -0.18667 -0.71323 0.08313 0 0 0 0 0 -0.05574 0.02066 0.46274 0 -0.66587 0 0.73287 -0.38451 0.40995 -4.18089
VAL_883 -5.73215 0.70208 3.35573 -0.26694 0.17761 0.05267 2.46141 -2.17733 -0.00223 -0.0061 -2.31315 -0.15511 0 0 0 0 0 -0.04737 0.01569 0.45838 0 -0.76447 0 1.9342 -0.44262 0.45154 -2.29816
ARG_884 -7.95856 0.27512 5.36019 -1.21509 0.28609 1.22617 1.63165 -2.59056 -0.02053 -0.17115 -1.55595 0.53654 0 0 0 -1.28269 0 0.04401 0.39719 3.84938 0 -0.13026 0 -1.2888 -0.34707 0.45108 -2.50323
LYS_885 -5.80807 0.553 4.64807 -0.45237 0.06507 0.282 1.77232 -2.0844 -0 -0 -1.37041 -0.21941 0 0 0 0 0 -0.05277 0.06748 2.70881 0 -0.17175 0 -1.5107 -0.27874 0.49278 -1.35909
TYR_886 -6.19408 0.5712 5.0852 -0.64934 0.04141 0.39797 2.65918 -2.57522 -0.02053 -0.17115 -3.55875 -0.40077 0 0 -0.95919 -0.85441 0 -0.06138 0.04447 0 1.82976 0.23803 0.0286 1.2797 0.01372 0.6134 -2.64218
GLN_887 -5.99874 0.48846 6.83161 -0.27427 0.03264 0.1374 3.00668 -2.70321 -0 -0 -1.57465 0.11255 0 0 -0.7502 -0.51744 0 0.00553 0.06143 0 3.11348 0.17178 0 -0.18838 -0.11427 0.62515 2.46556
ARG_888 -7.14343 0.61308 4.95372 -0.62501 0.10843 0.41719 1.46355 -2.35418 -0 -0 -1.04106 0.48771 0 0 -0.52785 0 0 0.0104 0.05863 1.69918 0 -0.08575 0 -1.2888 -0.40827 0.8684 -2.79406
THR_889 -5.75829 0.69601 5.56569 -0.15016 0.04117 0.05151 2.29283 -2.73647 -0 -0 -1.09247 -0.19205 0 0 0 -0.51744 0 0.03168 0 0.18055 0 0.23306 4.05091 -1.0874 -0.30139 0.90224 2.20998
GLU_890 -4.17565 0.36426 4.25735 -0.35287 0.09112 0.43292 2.10725 -2.06432 -0.00932 -0.07841 -2.66719 -0.65876 0 0 -1.29108 -0.4332 0 0.15374 0.01661 0 3.02743 -0.15019 0 -2.7348 -0.17902 0.35465 -3.98947
ALA_891 -2.98542 0.21823 3.00335 -0.02554 0.00088 0 1.03165 -1.66436 -0.03131 -0.26653 -0.2825 -0.38665 0 0 0 0 0 -0.02064 0 0 0 0.51179 0 1.8394 0.2129 0.38371 1.53898
ASP_892 -6.81048 0.49843 10.0808 -0.11172 0.02545 0.32938 4.89804 -4.06439 -0.01448 -0.14685 -8.44974 -1.12291 0 0 -2.96434 0 0 0.0467 0.00034 0 2.20544 -0.35378 0 -2.3716 0.12784 0.57878 -7.61903
ARG_893 -4.89469 0.33018 5.54084 -0.94101 0.22711 0.70497 2.43839 -2.53004 -0 -0 -3.2626 -0.08938 0 0 -0.75549 0 0 0.00026 0.08192 1.99903 0 -0.17809 0 -1.2888 -0.23958 0.60661 -2.25038
GLY_894 -2.6556 0.35377 1.04157 -0.0008 0 0 0.41284 -0.89923 -0 -0 -0.41183 -0.25521 0 0 0 0 0 -0.1328 0 0 0 -0.36365 0 0.83697 0.29692 0.43053 -1.34655
PHE_895 -5.80327 0.49807 3.43503 -0.65076 0.04098 0.39113 2.42112 -2.08043 -0.00534 -0.01563 -2.03177 0.18859 0 0 0 0 0 0.06462 0.46603 0 2.01573 -0.31244 0 1.0402 0.2111 0.57091 0.44384
PHE_896 -7.41628 0.89365 -0.15656 -0.53763 0.01823 0.22985 0.70855 -1.34934 -0.00044 -0.01214 -1.12046 0.06237 0 0 0 0 0 -0.04423 0.12776 0 2.44857 -0.14437 0 1.0402 -0.19496 0.58387 -4.86337
ILE_897 -6.68955 0.44067 4.04776 -0.61568 0.30702 0.12729 2.55864 -2.54423 -0.00534 -0.01563 -3.22312 0.19619 0 0 0 0 0 0.03237 0.16029 0.97194 0 -0.61388 0 0.73287 -0.2098 0.43818 -3.90402
THR_898 -5.91205 0.50401 3.58047 -0.121 0.10083 0.07825 1.7059 -2.20733 -0.0203 -0.11457 -2.65485 -0.53212 0 0 0 0 0 0.01797 0.07656 0.09293 0 -0.59923 2.27397 -1.0874 -0.23805 0.43529 -4.6207
THR_899 -6.97332 0.85294 5.37521 -0.12103 0.09407 0.08711 2.96914 -2.66638 -0.02737 -0.13799 -3.31995 -0.46117 0 0 0 -0.35928 0 0.08203 0.085 0.04596 0 -0.43099 2.27217 -1.0874 -0.3151 0.44726 -3.58909
LEU_900 -7.73431 1.46249 2.90001 -0.52754 0.32856 0.12772 2.1085 -2.29515 -0 -0 -0.80945 0.01462 0 0 0 0 0 0.42489 0.68094 3.3894 0 -0.25571 0 0.18072 0.90101 1.43954 2.33625
PRO_901 -7.02488 1.27424 3.6942 -0.07488 0 0.0458 1.53801 -1.8236 -0 -0 -0.92981 0.61345 0 0 0 0 0 -0.15685 0.03791 0.46152 0 -0.38101 0 -2.4119 0.94399 1.42474 -2.76906
THR_902 -8.21691 0.93474 6.9977 -0.1936 0.07169 0.06966 3.6535 -3.62779 -0.03304 -0.26725 -2.65466 -0.29159 0 0 0 -0.35928 0 0.03448 0.04636 0.22501 0 0.02444 2.32479 -1.0874 -0.04493 0.62675 -1.76734
ARG_903 -7.77443 0.32112 7.38806 -1.24797 0.2635 0.87908 3.02921 -3.32198 -0.0243 -0.12763 -2.62766 0.17771 0 0 0 0 0 0.03976 0.26294 3.12857 0 -0.16023 0 -1.2888 -0.06136 0.56031 -0.5841
VAL_904 -7.46812 0.58297 4.1266 -0.30468 0.20182 0.06861 2.31335 -2.72217 -0.01234 -0.13259 -1.42459 -0.05579 0 0 0 0 0 -0.03503 0.0112 0.03446 0 -0.30973 0 1.9342 -0.24915 0.3451 -3.09589
ARG_905 -12.6098 1.40952 11.177 -0.8149 0.14348 0.56216 4.30452 -5.57044 -0.009 -0.02612 -2.92329 0.38905 0 0 -0.21615 0 0 -0.03013 0.05823 1.47169 0 -0.05868 0 -1.2888 -0.12433 0.36232 -3.79373
LEU_906 -8.86648 0.84542 4.36245 -0.50001 0.206 0.12065 2.86932 -3.07752 -0 -0 -2.51434 0.23955 0 0 0 0 0 -0.02898 0.08517 0.37198 0 -0.27548 0 0.18072 -0.25461 0.54675 -5.68941
GLU_907 -7.36078 0.31406 10.0669 -0.22559 0.03505 0.32129 3.69206 -4.09002 -0.02906 -0.27103 -3.65089 -0.57336 0 0 0 -0.87861 0 0.0739 0.09845 0 3.038 -0.2075 0 -2.7348 -0.39785 0.61305 -2.16671
ILE_908 -8.847 1.25283 3.20294 -0.69086 0.60955 0.16662 2.05088 -2.63769 -0 -0 -1.84037 0.09974 0 0 0 0 0 -0.06151 0.03134 0.65103 0 -0.37999 0 0.73287 -0.29254 0.90981 -5.04235
ILE_909 -9.07979 1.08215 3.0536 -0.48218 0.34454 0.09078 2.82499 -2.79031 -0 -0 -1.56819 0.18049 0 0 0 0 0 -0.01583 0.11969 0.48102 0 -0.38073 0 0.73287 0.08128 0.85478 -4.47085
GLU_910 -8.46952 0.70502 11.1833 -0.64719 0.23268 1.19205 5.00481 -4.85637 -0 -0 -7.22573 -0.58002 0 0 -1.99755 0 0 0.01035 0.00747 0 4.33734 -0.24614 0 -2.7348 -0.07212 0.71251 -3.44392
ASP_911 -7.39813 0.4574 9.57207 -0.11571 0.01179 0.3568 4.69459 -4.08013 -0.01743 -0.13571 -5.48795 -0.377 0 0 0 -2.19048 0 0.10014 0.04575 0 1.76109 0.13267 0 -2.3716 -0.37075 0.7461 -4.6665
TYR_912 -9.23138 0.95094 4.8686 -0.99059 0.07077 0.33296 3.70855 -3.17877 -0.00234 -0.04793 -2.34348 -0.30366 0 0 0 0 0 -0.00723 0.0007 0 1.869 -0.36841 0.01227 1.2797 -0.17206 0.59405 -2.95832
TYR_913 -11.9403 2.08642 4.05966 -0.71951 0.29054 0.38296 3.51351 -3.4081 -0.01598 -0.13545 -1.74721 -0.20741 0 0 0 0 0 0.16436 0.01744 0 2.43847 0.04403 0.00453 1.2797 -0.08425 0.89513 -3.08144
ASP_914 -6.08348 1.16824 8.77668 -0.21783 0.00018 0.71056 4.51371 -3.75883 -0.00737 -0.07318 -8.09022 -0.17544 0 0 0 0 0 0.03011 0.03076 0 3.23471 0.26652 0 -2.3716 -0.18239 0.78001 -1.44887
ALA_915 -4.40504 0.60603 4.13718 -0.0208 0 0 2.36733 -2.46406 -0 -0 -2.07136 -0.33786 0 0 0 0 0 0.1464 0 0 0 -0.04116 0 1.8394 -0.0991 0.42552 0.0825
ILE_916 -8.54548 2.29216 2.05213 -0.63448 0.53478 0.19607 2.65291 -2.56984 -0 -0 -1.48181 0.09001 0 0 0 0 0 -0.07688 0.32596 1.37001 0 0.20864 0 0.73287 -0.16393 1.32254 -1.69435
ALA_917 -5.44297 1.03104 3.42102 -0.02465 7e-05 0 2.62761 -2.51925 -0.01987 -0.11215 -2.27869 -0.42597 0 0 0 0 0 -0.07801 0 0 0 -0.17894 0 1.8394 -0.19698 1.27149 -1.08684
ARG_918 -4.75548 0.62159 4.30194 -0.97066 0.22859 0.70776 2.34782 -2.31332 -0.00045 -0.0084 -1.58619 -0.1359 0 0 -0.89759 0 0 -0.11014 0.15361 2.91688 0 -0.17276 0 -1.2888 -0.12592 0.46964 -0.61776
VAL_919 -6.15977 0.67325 1.91324 -0.31349 0.16397 0.06936 1.54376 -1.9009 -0 -0 -1.42072 -0.40029 0 0 0 0 0 0.27358 0.00802 0.06289 0 0.27999 0 1.9342 0.04104 0.54247 -2.68941
VAL_920 -6.08677 1.27191 1.57229 -0.26086 0.15756 0.04791 2.00374 -1.82992 -0.02116 -0.13182 -1.54645 0.16694 0 0 -0.55703 0 0 -0.05466 0.06315 0.1663 0 -0.30199 0 1.9342 0.08608 1.27884 -2.04174
PRO_921 -4.23373 0.96319 2.32008 -0.11075 0 0.08305 1.17627 -1.29255 -0.0061 -0.02149 -1.28082 0.3492 0 0 0 0 0 -0.04138 0.05249 0.14674 0 -1.25042 0 -2.4119 0.20484 1.29027 -4.06303
GLU_922 -4.24863 0.70302 2.98608 -0.48536 0.2428 1.56254 0.55691 -1.49436 -0 -0 -0.10096 -2.49708 0 0 0 0 0 -0.01575 0.0103 0 3.93259 0.23305 0 -2.7348 0.26207 0.45352 -0.63405
GLU_923 -7.26993 0.96585 6.15287 -0.24403 0.06935 0.45693 2.07415 -2.89532 -0 -0 -0.98909 -0.46542 0 0 0 0 0 -0.0531 0.33795 0 3.14486 0.22989 0 -2.7348 0.48036 0.49977 -0.23969
TYR_924 -11.1488 1.57232 5.9058 -0.55218 0.12227 0.2703 3.65592 -3.89248 -0.02306 -0.16234 -4.42872 -0.22802 0 0 -0.38764 -0.53549 0 0.03744 0.18406 0 2.04797 -0.31668 0.19426 1.2797 0.65276 0.73693 -5.01571
ILE_925 -5.71112 0.70242 2.98505 -0.52532 0.69456 0.14552 1.23566 -1.69935 -0 -0 0.06311 -0.26394 0 0 0 0 0 0.58983 0.11606 0.3648 0 0.72266 0 0.73287 0.62068 0.85305 1.62653
SER_926 -3.36618 0.72003 2.83268 -0.02844 0.00011 0.05273 1.33225 -1.44985 -0.00128 -0.01967 -1.40216 -0.38018 0 0 0 0 0 -0.00596 0.02062 0.11933 0 -0.48602 0.60139 -0.77834 1.73074 0.78431 0.27611
TYR_927 -6.14052 0.8723 4.53166 -0.63441 0.1093 0.34289 2.72572 -2.47203 -0.01503 -0.09697 -1.9615 -0.08076 0 0 -0.55703 0 0 0.37743 0.01359 0 1.95502 -0.38085 0.00074 1.2797 1.19156 0.69148 1.75227
GLY_928 -1.73544 0.02288 2.45982 -0.00017 0 0 0.75939 -1.07014 -0.04444 -0.20316 -1.21373 -0.17943 0 0 0 0 0 0.07631 0 0 0 -0.35842 0 0.83697 -0.11949 0.64314 -0.1259
GLY_929 -1.4887 0.34182 2.06207 -0.00018 0 0 0.51891 -0.92812 -0 -0 0.12285 -0.25358 0 0 0 0 0 -0.12234 0 0 0 0.92144 0 0.83697 0.10735 0.51432 2.63281
ASP_930 -4.45878 0.65788 4.60734 -0.11652 0.01224 0.3701 2.33145 -2.21472 -0.02476 -0.10041 -4.91406 -0.67661 0 0 0 0 0 0.09556 0.04218 0 1.98571 -0.19046 0 -2.3716 0.44898 0.76228 -3.75421
LYS_931 -5.46619 0.46259 6.24 -0.32375 0.04426 0.16968 2.87975 -2.73307 -0 -0 -3.6498 -0.18534 0 0 0 -0.70961 0 -0.05334 0.11521 1.77449 0 -0.08321 0 -1.5107 0.06641 0.73636 -2.22627
LYS_932 -6.48105 0.53481 6.46605 -0.37907 0.05148 0.27965 1.85749 -2.86723 -0.04445 -0.2032 -1.24955 0.146 0 0 0 0 0 0.02452 0.29673 2.21842 0 -0.14012 0 -1.5107 -0.52406 0.42276 -1.10154
ILE_933 -7.66451 0.57454 2.80935 -0.47822 0.33346 0.08902 2.60146 -2.30899 -0 -0 -1.54033 0.07627 0 0 0 0 0 -0.05473 0.02716 0.49978 0 -0.49151 0 0.73287 -0.19732 0.64321 -4.34851
LEU_934 -6.56353 0.5639 5.11616 -0.69562 0.20647 0.26513 2.1131 -2.79758 -0.0246 -0.098 -1.68592 0.13902 0 0 0 0 0 -0.0212 0.07616 0.77815 0 -0.20215 0 0.18072 0.07067 0.70188 -1.87723
ASN_935 -6.19207 0.26065 6.44957 -0.17878 0.04487 0.26769 2.42109 -3.00442 -0 -0 -1.50232 -0.29613 0 0 0 0 0 0.00514 0.00102 0 1.4156 0.38288 0 -0.93687 0.04485 0.56866 -0.24856
ILE_936 -9.47092 1.41597 4.82096 -0.51395 0.46133 0.10439 2.89555 -3.32527 -0.00801 -0.05454 -2.44438 -0.10536 0 0 0 0 0 -0.04604 0.0601 0.65221 0 -0.49074 0 0.73287 0.04619 0.74831 -4.52134
GLN_937 -9.11972 0.53955 8.16747 -0.32672 0.03464 0.17351 4.29381 -4.13885 -0.00044 -0.008 -5.27099 -0.4914 0 0 -2.40473 -0.37113 0 0.0004 0.04413 0 3.19582 -0.01608 0 -0.18838 0.06549 0.88564 -4.93598
THR_938 -5.43617 0.47431 6.27622 -0.20533 0.15503 0.07433 3.1076 -2.9167 -0 -0 -3.32328 -0.00649 0 0 0 0 0 -0.00366 0.04911 0.06605 0 -0.02696 2.26706 -1.0874 0.1306 0.59757 0.1919
ALA_939 -5.92952 0.26267 4.74491 -0.02238 0 0 2.96465 -2.99577 -0 -0 -2.5163 -0.34894 0 0 0 0 0 -0.02585 0 0 0 -0.31823 0 1.8394 -0.18851 0.2959 -2.23797
LEU_940 -8.94355 1.22402 3.18433 -0.50402 0.31244 0.11173 2.77634 -2.8446 -0.01402 -0.139 -2.2712 0.25066 0 0 0 0 0 0.21207 0.10211 0.40345 0 -0.26635 0 0.18072 -0.3881 0.45216 -6.16079
GLU_941 -8.49828 0.65986 9.7697 -0.33712 0.04834 0.3983 4.88713 -4.16114 -0.0107 -0.09437 -6.6036 -0.62305 0 0 -0.49675 -1.27998 0 0.10088 0.05708 0 3.47416 -0.22938 0 -2.7348 -0.38925 0.56725 -5.49573
LYS_942 -5.78508 0.29532 5.78306 -0.29425 0.02087 0.12212 2.7394 -2.79764 -0.01086 -0.08798 -2.60963 -0.03209 0 0 0 0 0 0.02774 0.06441 1.74198 0 0.02138 0 -1.5107 -0.45077 0.38571 -2.37702
ALA_943 -6.03845 0.51179 3.26447 -0.02119 0 0 2.44721 -2.70608 -0 -0 -2.32907 -0.36039 0 0 0 0 0 0.0226 0 0 0 -0.23568 0 1.8394 -0.37342 0.29937 -3.67943
LEU_944 -8.30252 0.92242 3.62409 -0.69909 0.18855 0.26 2.67513 -2.83702 -0 -0 -2.30743 0.12411 0 0 0 0 0 0.00016 0.04248 0.77622 0 -0.19221 0 0.18072 -0.14314 0.29346 -5.39408
ARG_945 -8.16861 0.2693 8.74408 -0.76575 0.12194 0.43607 3.64202 -4.15459 -0.00593 -0.05374 -4.78918 0.19659 0 0 -0.80442 0 0 0.02214 0.0655 2.97898 0 -0.11272 0 -1.2888 -0.1767 0.42562 -3.41821
TRP_946 -10.26 1.01349 5.98794 -1.40346 0.17442 0.54868 2.88345 -3.84536 -0 -0 -2.40987 -0.28733 0 0 0 0 0 -0.01209 5e-05 0 1.66957 -0.32307 0 1.6906 -0.17246 0.4265 -4.31895
ALA_947 -5.5087 0.53833 3.87811 -0.02198 0 0 2.28448 -2.55126 -0 -0 -2.01705 -0.35721 0 0 0 0 0 -0.00202 0 0 0 -0.24238 0 1.8394 -0.16648 0.262 -2.06474
SER_948 -4.66127 0.27413 5.37509 -0.02744 0 0.06312 2.74963 -2.52616 -0.00964 -0.08941 -2.279 -0.59237 0 0 0 0 0 0.0375 0.00343 0.68485 0 0.33731 0.60058 -0.77834 -0.09654 0.1814 -0.75312
GLY_949 -4.0148 0.33716 5.04639 -5e-05 0 0 2.46039 -2.51138 -0.01263 -0.07954 -2.63504 -0.40896 0 0 0 0 0 -0.08768 0 0 0 0.19626 0 0.83697 0.68821 0.2009 0.01621
SER_950 -5.853 0.43007 5.59893 -0.02292 0 0.0215 2.72765 -2.79961 -0 -0 -3.28042 -0.38988 0 0 0 0 0 0.12627 0.02386 0.54665 0 0.29692 0.61985 -0.77834 0.57312 0.31132 -1.84803
SER_951 -5.77574 0.32493 6.33439 -0.03082 0.00051 0.05807 3.26058 -3.02375 -0.02755 -0.29241 -2.90727 -0.38438 0 0 -0.77865 0 0 -0.01517 0.007 0.6473 0 0.3407 1.81819 -0.77834 0.19972 0.36052 -0.66218
GLU_952 -4.99182 0.15814 7.53142 -0.46955 0.05673 0.92533 3.601 -3.23852 -0.00964 -0.08941 -4.59823 -0.48375 0 0 -0.56851 -0.68827 0 0.09001 0.00511 0 3.38784 -0.34661 0 -2.7348 -0.12221 0.31937 -2.26639
ILE_953 -4.64757 0.34633 5.21295 -0.49067 0.31567 0.09681 2.12571 -2.55172 -0.02274 -0.18987 -2.15799 0.03835 0 0 0 0 0 -0.0719 0.07099 0.49907 0 -0.47999 0 0.73287 -0.26856 0.31289 -1.12937
THR_954 -5.08055 0.40937 5.00232 -0.19534 0.09962 0.06797 2.93183 -2.50498 -0.02344 -0.22512 -3.20048 0.00842 0 0 0 0 0 -0.00737 0.01882 0.06939 0 0.03388 2.2786 -1.0874 0.11928 0.37969 -0.90547
THR_955 -6.28989 0.56706 4.81634 -0.13404 0.05323 0.07476 2.60955 -2.8554 -0 -0 -1.09424 -0.77499 0 0 0 -0.49505 0 -0.01967 0.00155 0.0188 0 -0.03096 2.50036 -1.0874 0.10052 0.4529 -1.58656
SER_956 -2.8693 0.33143 3.75172 -0.03259 0.00198 0.02542 1.67196 -1.77907 -0 -0 -1.93607 -0.24594 0 0 -0.56851 0 0 0.0349 0.04152 0.8105 0 -0.21208 1.93002 -0.77834 -0.24285 0.40649 0.34117
THR_957 -1.65678 0.20098 2.20153 -0.11496 0.06851 0.06277 0.95832 -1.09137 -0.04941 -0.33496 -0.09465 -0.7418 0 0 0 0 0 -0.03467 0.03603 0.21015 0 -0.65881 2.27373 -1.0874 -0.22156 0.35351 0.27914
GLY_958 -2.10132 0.11786 2.61931 -0.0003 0 0 1.36673 -1.32158 -0.00063 -0.01557 -1.10748 -0.18063 0 0 0 0 0 -0.02348 0 0 0 -0.97675 0 0.83697 0.26861 0.37316 -0.14508
ASN_959 -4.28016 0.39675 4.00008 -0.2365 0.07069 0.40256 1.71516 -2.03397 -0.00063 -0.01557 -2.64241 -0.79811 0 0 -0.73543 0 0 0.13715 0.02212 0 2.60122 -0.19085 0 -0.93687 0.23998 0.38308 -1.90172
VAL_960 -4.81338 0.4873 1.92728 -0.31321 0.5014 0.07794 0.84766 -1.44846 -0 -0 0.29302 -0.6395 0 0 0 0 0 0.57756 0.00013 0.07296 0 0.63176 0 1.9342 0.48145 0.79532 1.41342
ILE_961 -4.15038 0.31903 2.89269 -0.47313 0.3057 0.10613 1.21983 -1.71817 -0.01232 -0.15489 -0.99358 -0.0688 0 0 0 0 0 -0.05327 0.01524 0.35456 0 -0.77167 0 0.73287 0.23103 0.8626 -1.35653
LYS_962 -3.61111 0.16356 3.71802 -0.49839 0.1558 0.2894 1.81186 -1.71381 -0 -0 -3.04296 0.18724 0 0 0 -1.18332 0 0.07013 0.03496 1.91056 0 -0.06345 0 -1.5107 -0.37543 0.395 -3.26264
PHE_963 -5.68496 0.45448 2.17987 -0.62937 0.10561 0.33489 1.48863 -1.57363 -0.01523 -0.13752 0.06375 0.26522 0 0 -0.77865 0 0 -0.01529 0.01877 0 2.06317 -0.34228 0 1.0402 -0.26394 0.29093 -1.13534
LYS_964 -1.56611 0.33013 1.85878 -0.31011 0.03037 0.14957 0.38606 -0.79044 -0.01247 -0.05018 -0.60057 -0.06724 0 0 -0.48999 0 0 -0.04737 0.00071 1.92733 0 -0.0541 0 -1.5107 -0.38974 0.33519 -0.87086
ARG_965 -5.36788 0.7126 3.53451 -0.71636 0.18154 0.51124 1.2683 -1.70842 -0.01247 -0.05018 0.19832 0.20776 0 0 -0.48999 0 0 0.04328 0.85401 2.06235 0 1.46928 0 -1.2888 5.22668 0.53793 7.17368
ARG_966 -8.7954 0.70627 7.1657 -0.7778 0.25333 0.51329 1.95939 -3.21904 -0.10605 -0.54092 -0.42875 -0.23534 0 0 0 0 0 0.05569 0.08704 3.24951 0 -0.22917 0 -1.2888 5.90995 0.53575 4.81465
LEU_967 -6.11263 0.48761 1.59478 -0.52489 0.22717 0.15783 1.17878 -1.71151 -0.00612 -0.07663 0.01504 0.10027 0 0 0 0 0 -0.00811 0.13242 0.45497 0 0.05725 0 0.18072 0.72676 0.39284 -2.73344
MET_968 -9.41864 0.93312 3.61936 -0.54665 0.11039 0.12439 1.99438 -2.33603 -0.01221 -0.1224 -2.38561 0.06153 0 0 0 0 0 -0.02579 0.18763 1.65478 0 -0.05831 0 0.60916 0.1292 0.5031 -4.97861
TYR_969 -10.3697 1.33794 3.81232 -0.69279 0.07348 0.44228 3.41032 -3.16427 -0.01634 -0.17471 -2.52801 -0.12823 0 0 0 0 0 0.04223 0.7962 0 1.97794 -0.30318 0.09884 1.2797 -0.335 0.62204 -3.81889
VAL_970 -7.09097 0.93901 2.38022 -0.26589 0.16048 0.0555 2.91558 -2.30436 -0.00461 -0.01338 -2.88499 -0.29585 0 0 0 0 0 -0.06404 0.00213 0.2695 0 -0.78259 0 1.9342 -0.36913 0.60209 -4.81709
SER_971 -4.70993 0.32119 5.28893 -0.0325 0.00244 0.02549 3.53929 -2.57439 -0.02316 -0.19308 -3.79193 0.04799 0 0 -0.83521 0 0 -0.05714 0.00158 0.65999 0 0.48416 1.74031 -0.77834 0.02647 0.45436 -0.40346
ALA_972 -4.3771 0.68124 2.35305 -0.02144 0 0 2.29936 -1.96195 -0.00461 -0.01338 -1.85216 -0.27236 0 0 0 0 0 0.00893 0 0 0 0.16451 0 1.8394 0.4259 0.38303 -0.34758
ASP_973 -4.86688 0.24186 6.98972 -0.18526 0.01951 0.58934 2.83234 -2.86909 -0.00415 -0.0194 -4.90342 -1.18857 0 0 -0.6819 -0.37587 0 -0.06315 0.01602 0 1.99911 -0.72823 0 -2.3716 0.28862 0.6856 -4.59541
ALA_974 -4.12052 0.62021 1.99042 -0.02443 0 0 2.02302 -1.7378 -0 -0 -1.41524 -0.18037 0 0 0 0 0 -0.0457 0 0 0 -0.15134 0 1.8394 -0.35553 0.65803 -0.89985
THR_975 -4.73457 0.53011 3.79272 -0.22714 0.17137 0.09514 1.56123 -2.01196 -0 -0 -0.53559 -1.22723 0 0 0 0 0 0.03287 0.00196 1.60596 0 -0.22374 2.29469 -1.0874 -0.49209 0.30292 -0.15074
LYS_976 -4.55277 0.45482 3.56103 -0.33847 0.05754 0.20884 1.08769 -1.55621 -0 -0 0.06565 -0.34783 0 0 0 0 0 -0.0089 0.0252 1.52035 0 -0.12737 0 -1.5107 -0.18452 0.29849 -1.34716
TRP_977 -7.27197 1.20901 3.50183 -0.98511 0.01148 0.37728 1.68032 -2.28855 -0.00435 -0.05357 1.249 -0.37866 0 0 0 0 0 0.22468 0.04048 0 1.9032 -0.34947 0 1.6906 -0.04868 0.46897 0.9765
SER_978 -5.84301 1.1052 5.69015 -0.02813 0.00045 0.02227 2.2059 -2.64224 -0 -0 -0.70083 -0.21954 0 0 0 0 0 0.12156 0 0.36431 0 0.30163 1.83797 -0.77834 5.85488 1.62695 8.91918
PRO_979 -6.47297 1.21589 2.95685 -0.07242 9e-05 0.04398 0.53476 -1.40693 -0 -0 0.43228 0.56534 0 0 0 0 0 -0.18389 0.16823 0.24912 0 -0.59955 0 -2.4119 5.81453 1.95755 2.79096
GLY_980 -2.48774 0.12533 2.77131 -0.00012 0 0 1.05924 -1.38294 -0 -0 -1.43322 -0.33866 0 0 0 0 0 -0.12486 0 0 0 0.55014 0 0.83697 0.92928 0.70379 1.20851
ASP_981 -5.19938 0.42065 7.82374 -0.19025 0.00091 0.57674 3.39047 -3.20261 -0.00723 -0.06283 -5.74717 -0.58711 0 0 0 -0.34764 0 0.0636 0.01013 0 2.73685 -0.15336 0 -2.3716 0.67396 0.26087 -1.91127
ASN_982 -5.48211 0.55508 5.88885 -0.34072 0.2145 0.65588 3.08048 -2.8723 -0.02359 -0.19984 -2.03954 -0.82206 0 0 -1.04301 0 0 -0.05432 0.03093 0 1.83828 -0.54622 0 -0.93687 -0.29384 0.41593 -1.9745
SER_983 -4.45879 0.46102 3.87659 -0.02885 1e-05 0.0454 1.89807 -2.02065 -0.00427 -0.08236 -1.47439 -0.95096 0 0 0 0 0 -0.12292 0.00213 0.17035 0 -0.21361 0.62288 -0.77834 -0.3563 0.3925 -3.02251
ALA_984 -4.73153 0.57967 3.80204 -0.02412 6e-05 0 2.64402 -2.28112 -0 -0 -2.00716 -0.39308 0 0 -0.63051 0 0 -0.06996 0 0 0 -0.30666 0 1.8394 -0.62986 0.29755 -1.91127
LYS_985 -9.07946 1.33071 8.09699 -0.45618 0.10618 0.22657 3.38588 -3.58224 -0.0421 -0.16546 -5.56456 0.21323 0 0 0 0 0 -0.06451 0.31627 1.85643 0 -0.04494 0 -1.5107 -0.68368 0.40623 -5.25533
PHE_986 -9.6446 1.57589 4.42725 -0.54453 0.01519 0.2156 3.12491 -2.96806 -0.02379 -0.17362 -3.19787 -0.01273 0 0 0 0 0 0.00897 0.14913 0 2.57745 -0.11185 0 1.0402 -0.22345 0.67191 -3.094
LYS_987 -5.76694 0.22298 5.26368 -0.40805 0.0486 0.20629 2.21695 -2.51242 -0 -0 -1.45285 -0.11354 0 0 0 0 0 -0.00131 0.01123 1.95527 0 0.05581 0 -1.5107 0.00079 0.4755 -1.30871
ARG_988 -8.85279 0.809 8.696 -0.6221 0.18626 0.33663 3.60464 -3.71294 -0 -0 -4.72083 0.45903 0 0 0 -1.59568 0 0.01139 0.24327 2.71546 0 -0.04324 0 -1.2888 -0.23054 0.46439 -3.54086
PHE_989 -10.9701 1.51749 2.15361 -0.77321 0.06915 0.26447 2.84947 -2.99381 -0 -0 -1.97555 -0.11279 0 0 0 0 0 -0.02617 0.49636 0 2.5359 -0.22381 0 1.0402 -0.20108 0.66837 -5.6815
THR_990 -7.83031 0.75834 6.12567 -0.18972 0.05995 0.06356 3.93184 -3.34771 -0.00234 -0.04793 -4.40013 -0.01233 0 0 0 0 0 0.00492 5e-05 0.0572 0 0.02268 2.3163 -1.0874 0.08994 0.49497 -2.99244
GLN_991 -6.31975 0.30881 6.73374 -0.24375 0.03569 0.19228 2.73151 -3.06745 -0.01326 -0.16448 -2.06835 -0.43552 0 0 0 0 0 0.01615 0.01026 0 2.71258 -0.15844 0 -0.18838 -0.00835 0.49561 0.5689
ALA_992 -5.14167 0.40461 2.92074 -0.02204 0 0 1.81042 -2.29803 -0 -0 -1.57525 -0.35952 0 0 0 0 0 -0.03694 0 0 0 -0.39022 0 1.8394 -0.45296 0.41897 -2.88251
LEU_993 -9.4914 1.17171 3.76838 -0.53217 0.22085 0.1188 3.18559 -3.13894 -0 -0 -3.17263 0.10015 0 0 0 0 0 -0.0036 0.04798 2.9116 0 -0.25284 0 0.18072 -0.29951 0.53568 -4.64963
TYR_994 -12.1483 2.23361 5.70546 -0.58014 0.02117 0.24187 3.68523 -3.86254 -0 -0 -0.49048 -0.26361 0 0 0 0 0 0.2622 0.42883 0 2.22403 -0.0251 0.00046 1.2797 -0.07705 0.97455 -0.39011
ASP_995 -2.75686 0.1326 5.02662 -0.11137 0.0185 0.34253 2.01915 -2.02878 -0 -0 -5.01911 -0.40664 0 0 0 -0.65032 0 -0.06077 0.08784 0 2.6806 -0.42346 0 -2.3716 -0.47389 0.94584 -3.04913
GLY_996 -2.27633 0.42329 2.20981 -9e-05 0 0 0.92489 -1.254 -0 -0 0.12961 -0.27415 0 0 0 0 0 0.00311 0 0 0 -0.53429 0 0.83697 0.91815 0.53465 1.64162
LEU_997 -4.88898 0.47124 2.17432 -0.47642 0.11049 0.1296 1.40488 -1.70532 -0.00512 -0.06609 -0.87966 0.03716 0 0 0 0 0 0.14456 0.37471 2.40303 0 -0.19339 0 0.18072 1.5037 0.69008 1.40951
SER_998 -4.59373 0.75291 3.57301 -0.01868 0 0.04124 2.00138 -1.88044 -0.00512 -0.06609 0.28054 -0.54115 0 0 0 0 0 0.14483 0.28877 0.2099 0 -0.41051 0.63125 -0.77834 0.07717 1.31544 1.02238
ASP_999 -5.03348 0.35028 6.52062 -0.2288 0.0239 0.70608 3.52626 -2.87061 -0 -0 -4.88522 -0.58192 0 0 -1.232 0 0 -0.07695 0 0 2.78418 -0.18595 0 -2.3716 -0.32166 1.30055 -2.57633
GLU_1000 -3.37746 0.09888 4.16409 -0.44729 0.14292 1.37015 1.39573 -1.86699 -0.01315 -0.09221 -0.86638 -2.95087 0 0 0 0 0 -0.08581 0.02285 0 3.83908 -0.34809 0 -2.7348 -0.57114 0.93323 -1.38726
LYS_1001 -5.20716 0.38309 7.16741 -0.3997 0.04234 0.21755 3.47089 -2.88894 -0.01315 -0.09221 -5.57549 -0.17732 0 0 -0.27564 -0.31033 0 0.02726 0.23562 2.24472 0 -0.10102 0 -1.5107 -0.37208 0.72205 -2.41282
LEU_1002 -8.2992 0.78277 5.05946 -0.49252 0.37765 0.12155 2.93586 -2.97003 -0.0216 -0.20584 -2.51922 0.20474 0 0 -0.95636 0 0 0.25108 0.0985 0.29883 0 -0.30533 0 0.18072 -0.18546 0.82298 -4.82141
LYS_1003 -8.73057 1.11002 7.9558 -0.59311 0.17534 0.27026 3.52729 -3.60737 -0 -0 -5.16205 0.08406 0 0 0 -0.65032 0 -0.02462 0.15268 2.42108 0 -0.00011 0 -1.5107 0.03501 0.96303 -3.58429
CYS_1004 -4.80298 0.28347 5.344 -0.04594 0 0.01498 2.22264 -2.46363 -0 -0 -1.8301 0.02226 0 0 0 0 0 -0.04484 0.06601 0.28082 0 0.26459 0 3.6196 0.36183 0.66288 3.9556
CYS_1005 -8.0765 0.69845 5.96716 -0.04954 0 0.01646 3.34541 -2.91546 -0 -0 -3.12727 0.0476 0 0 0 0 0 0.00323 0.11751 0.28142 0 0.26191 0 3.6196 0.29699 0.36868 0.85565
VAL_1006 -8.06436 0.48232 4.0446 -0.30674 0.15698 0.07026 3.13812 -2.99113 -0 -0 -2.76181 -0.1553 0 0 0 0 0 -0.06922 0.0319 0.05189 0 -0.34462 0 1.9342 0.12749 0.36796 -4.28747
VAL_1007 -6.04216 0.23946 4.27023 -0.30696 0.18729 0.07009 2.35224 -2.5195 -0.00937 -0.06339 -2.0157 -0.17742 0 0 0 0 0 -0.03871 0.00512 0.06051 0 -0.29368 0 1.9342 -0.07149 0.42808 -1.99118
ASP_1008 -5.15193 0.34388 6.27266 -0.10759 0.00931 0.32893 2.58763 -2.9709 -0 -0 -2.31987 -0.25536 0 0 0 0 0 -0.03025 0.05276 0 1.78153 0.20412 0 -2.3716 -0.14345 0.39743 -1.37269
ALA_1009 -6.25251 0.4674 4.03654 -0.0205 0 0 3.04792 -2.76697 -0 -0 -2.57447 -0.36058 0 0 0 0 0 0.19816 0 0 0 -0.25247 0 1.8394 -0.29125 0.28826 -2.64106
LEU_1010 -8.81477 1.0192 3.67518 -0.47295 0.12946 0.10547 2.9008 -2.95069 -0 -0 -2.55693 0.2131 0 0 0 0 0 -0.02722 0.41181 0.55592 0 -0.23396 0 0.18072 -0.27159 0.40327 -5.73317
ARG_1011 -4.50456 0.18876 5.30956 -0.55633 0.07789 0.33604 2.22962 -2.46929 -0.01043 -0.1477 -1.34435 0.24402 0 0 0 0 0 -0.01563 0.004 2.55349 0 -0.1327 0 -1.2888 -0.23842 0.42029 0.65546
HIS_1012 -7.79437 0.46359 8.41011 -0.3629 0.00301 0.42499 3.77045 -3.99564 -0.01703 -0.12742 -3.72329 -0.35652 0 0 0 -0.9787 0 0.04 0.02902 0 2.26811 0.01119 0 -0.45461 -0.24653 0.38906 -2.24748
VAL_1013 -7.55881 1.07188 3.29616 -0.31318 0.22183 0.07306 3.35057 -2.74015 -0 -0 -2.69541 -0.32301 0 0 0 0 0 -0.03009 0.05359 0.3199 0 -0.16362 0 1.9342 -0.20263 0.65551 -3.05017
TYR_1014 -9.19777 1.55382 4.95188 -0.59759 0.03598 0.2601 3.19583 -3.07534 -0 -0 -2.91872 -0.35477 0 0 0 -0.34764 0 -0.11713 0.4935 0 2.49985 0.4653 0.00338 1.2797 0.13852 0.75918 -0.97192
GLU_1015 -4.28425 0.43967 5.79892 -0.23778 0.05561 0.4048 2.534 -2.48862 -0.04119 -0.39253 -2.85138 -0.55954 0 0 0 -0.7473 0 0.05234 0.04915 0 2.94529 0.11945 0 -2.7348 0.15617 0.50322 -1.27877
THR_1016 -7.48081 1.08649 4.40265 -0.18409 0.1611 0.06784 3.04387 -3.0678 -0 -0 -3.13071 0.15122 0 0 0 0 0 0.03782 0.00025 0.05195 0 0.05314 2.27231 -1.0874 0.02071 0.70139 -2.90007
GLU_1017 -6.30316 0.72985 5.69947 -0.22166 0.03056 0.33434 2.71979 -2.76774 -0.01068 -0.15268 -2.99471 -0.51178 0 0 0 -0.26649 0 -0.02482 0.0292 0 3.39083 0.2753 0 -2.7348 0.30597 0.70444 -1.76875
PHE_1018 -9.7104 1.13053 2.59169 -0.49994 0.20232 0.22416 3.45619 -2.79257 -0 -0 -3.08698 -0.00039 0 0 0 0 0 0.06468 0.09133 0 3.40075 -0.05597 0 1.0402 -0.0462 0.50571 -3.4849
PHE_1019 -8.04817 0.73171 3.39078 -0.85232 0.05663 0.1645 2.15759 -2.41457 -0.02103 -0.18555 -1.68402 -0.41829 0 0 0 0 0 0.05228 0.04594 0 2.58674 -0.11469 0 1.0402 -0.32751 0.64137 -3.1984
MET_1020 -7.80116 0.57491 3.16933 -0.98447 0.30453 0.5179 1.56994 -1.99477 -0 -0 -1.11433 -0.26496 0 0 0 0 0 -0.04702 0.26818 2.3658 0 0.1432 0 0.60916 0.38081 0.63174 -1.67122
SER_1021 -5.40422 0.33752 5.70344 -0.02976 0 0.06812 2.79655 -2.61362 -0 -0 -2.47119 -0.44936 0 0 -0.60159 -0.52 0 -0.03379 0.01331 0.14344 0 -0.46716 0.72221 -0.77834 0.22244 0.55355 -2.80844
ARG_1022 -3.50553 0.1964 3.90371 -0.75706 0.10657 0.50122 1.56503 -1.7282 -0 -0 -0.86626 0.35594 0 0 0 0 0 -0.03785 0.02134 1.44508 0 -0.12828 0 -1.2888 -0.49877 0.27792 -0.43753
LYS_1023 -4.66706 0.24728 4.61109 -0.30329 0.03199 0.13883 2.00321 -2.16916 -0 -0 -1.17001 -0.05241 0 0 0 0 0 0.09219 0.0367 1.75216 0 -0.00013 0 -1.5107 -0.44264 0.26889 -1.13309
LEU_1024 -8.81337 0.91593 5.5262 -0.5155 0.26583 0.12434 2.53404 -3.16274 -0 -0 -1.54549 0.24811 0 0 -0.60159 0 0 -0.01348 0.19871 0.31081 0 -0.29611 0 0.18072 -0.37278 0.40431 -4.61205
HIS_1025 -6.86795 0.42312 5.8061 -0.57403 0.11045 0.53723 2.44112 -2.91964 -0 -0 -2.95727 -0.7974 0 0 0 0 0 0.00787 0.33767 0 3.1818 -0.1866 0 -0.45461 -0.12601 0.47763 -1.5605
ARG_1026 -5.17887 0.24078 5.73064 -0.44044 0.04793 0.22015 2.01822 -2.60478 -0 -0 -1.31512 0.36359 0 0 0 0 0 0.07604 0.07169 2.0726 0 -0.13784 0 -1.2888 -0.20848 0.40785 0.07516
TYR_1027 -8.37759 0.84604 5.2508 -0.91704 0.10008 0.27889 2.99439 -3.19575 -0.02232 -0.09939 -4.16514 -0.28537 0 0 0 -0.42362 0 0.00971 0.03023 0 1.76428 -0.44303 0.30885 1.2797 -0.11402 0.47503 -4.70528
ILE_1028 -7.91861 0.84957 3.97136 -0.65649 0.53641 0.14599 2.99112 -2.6491 -0 -0 -2.34438 0.30267 0 0 0 0 0 -0.05676 0.15713 0.58674 0 -0.30459 0 0.73287 0.07547 0.78079 -2.79981
ASP_1029 -3.18466 0.371 3.74374 -0.22773 0.0058 0.75156 1.33742 -1.74945 -0 -0 -1.08554 0.11765 0 0 0 0 0 -0.09143 0.14551 0 3.82154 -0.08404 0 -2.3716 0.06254 0.74648 2.3088
SER_1030 -2.86081 0.50279 4.17687 -0.04183 0.00229 0.06282 1.66706 -1.86648 -0 -0 -2.0082 -0.32689 0 0 0 0 0 -0.0249 0.04656 0.28947 0 -0.25094 1.73798 -0.77834 -0.07307 0.65193 0.90631
MET_1031 -2.38481 0.46115 3.01419 -0.53411 0.16702 0.14248 1.38393 -1.34991 -0 -0 -0.69646 -0.59272 0 0 0 0 0 -0.06481 0.03498 0.92849 0 0.57055 0 0.60916 0.71024 0.59122 2.99057
ASP_1032 -4.36562 0.31667 5.76104 -0.14559 0.01618 0.44509 2.06162 -2.50357 -0.02232 -0.09939 -2.14434 -0.94087 0 0 0 -0.42362 0 -0.07583 0.03595 0 3.86544 -0.03838 0 -2.3716 0.64735 0.36554 0.38373
GLU_1033 -2.03026 0.21864 2.57561 -0.21987 0.0241 0.30856 0.54181 -1.17056 -0 -0 0.45712 -0.43479 0 0 0 0 0 -0.05632 0.00168 0 3.69608 -0.06131 0 -2.7348 -0.55886 0.19397 0.7508
HIS_D_1034 -3.57388 0.51614 4.3167 -0.44282 0.0311 0.5654 1.98653 -2.02786 -0 -0 -2.30365 -0.49116 0 0 0 -0.60628 0 -0.0784 0.03117 0 1.65353 -0.44297 0 -0.45461 -0.34519 0.35516 -1.3111
SER_1035 -5.14568 0.50435 5.4858 -0.0327 4e-05 0.04312 2.73319 -2.6866 -0 -0 -2.52801 -0.82328 0 0 0 -0.56092 0 -0.07662 5e-05 0.1675 0 -0.20575 1.72188 -0.77834 -0.34979 0.6557 -1.87606
GLU_1036 -5.80051 0.75131 7.76187 -0.52124 0.14343 1.42002 2.53276 -3.42241 -0.01742 -0.0819 -2.76192 -2.74338 0 0 0 -0.60628 0 -0.11559 0.04755 0 3.49513 -0.26031 0 -2.7348 -0.5895 0.62372 -2.87948
ALA_1037 -4.16962 0.62176 3.68383 -0.02396 0 0 2.09762 -2.15236 -0.01867 -0.08745 -1.14087 -0.38217 0 0 0 0 0 -0.05164 0 0 0 -0.42411 0 1.8394 -0.56283 0.35229 -0.41877
VAL_1038 -7.07068 0.56788 2.48179 -0.30002 0.19236 0.07011 2.08945 -2.19338 -0 -0 -1.57025 -0.5372 0 0 0 0 0 -0.00948 0.001 0.35643 0 -0.42296 0 1.9342 -0.17248 0.22236 -4.36089
GLN_1039 -9.16523 0.78704 6.60955 -0.29534 0.09896 0.24894 2.97181 -3.60438 -0.00661 -0.04975 -2.23163 -0.44604 0 0 0 -0.56092 0 -0.04667 0.11521 0 2.67989 -0.16752 0 -0.18838 -0.05771 0.88106 -2.42774
ASP_1040 -3.92076 0.16728 5.50878 -0.10259 0.00695 0.3083 2.06233 -2.43556 -0.00463 -0.02061 -1.43996 -0.29028 0 0 0 0 0 0.03301 0.00619 0 1.76328 0.25432 0 -2.3716 -0.24123 0.99463 0.27784
PHE_1041 -7.17929 0.97811 1.39914 -0.84304 0.03983 0.24268 0.95875 -1.79393 -0.01742 -0.0819 -0.12129 -0.1132 0 0 0 0 0 0.01887 0.25417 0 1.94623 -0.4242 0 1.0402 -0.0793 0.68358 -3.092
LEU_1042 -6.90244 0.79602 3.63074 -0.53667 0.2662 0.16937 2.25193 -2.47736 -0.01026 -0.07215 -2.38272 0.0843 0 0 0 0 0 -0.06218 0.01045 0.16294 0 -0.00561 0 0.18072 -0.06031 0.79237 -4.16465
ASP_1043 -3.89615 0.48488 4.60682 -0.11702 0.04749 0.36896 2.1535 -2.143 -0.00463 -0.02061 -1.44352 -0.81756 0 0 0 0 0 -0.09429 0.06327 0 2.47986 -0.58944 0 -2.3716 -0.34039 0.57519 -1.05825
PHE_1044 -5.50135 0.85312 3.04354 -0.66504 0.14295 0.37923 1.24281 -1.96238 -0 -0 -1.6046 -0.49837 0 0 0 0 0 -0.07083 0.15898 0 2.44525 0.11327 0 1.0402 -0.28488 0.63644 -0.53166
PHE_1045 -7.27785 0.69524 2.27609 -0.60617 0.03075 0.38134 1.29119 -1.89203 -0.00738 -0.05266 -0.46348 -0.16533 0 0 0 0 0 -0.08559 0.06456 0 1.83774 0.31069 0 1.0402 0.22344 0.59873 -1.8005
LYS_1046 -2.25241 0.1893 2.76374 -0.45363 0.11878 0.28703 1.12528 -1.14636 -0 -0 -0.1992 -0.22793 0 0 0 0 0 -0.019 0.03813 2.27967 0 -0.04255 0 -1.5107 -0.02995 0.30904 1.22922
GLY_1047 -0.97822 0.07948 1.41044 -0.00019 0 0 0.13088 -0.67218 -0.01103 -0.07505 0.68878 -0.18935 0 0 0 0 0 3e-05 0 0 0 -1.24593 0 0.83697 0.20526 0.24378 0.42367
GLY_1048 -0.99236 0.05303 0.81044 -0.0002 0 0 0.36567 -0.5173 -0 -0 0.49296 -0.18376 0 0 0 0 0 -0.02711 0 0 0 -1.30265 0 0.83697 0.84185 0.185 0.56254
VAL_1049 -5.5821 0.38272 2.16195 -0.32018 0.22934 0.07221 1.82813 -1.85147 -0.01406 -0.11081 -1.31337 -0.2597 0 0 0 0 0 0.01585 0.01094 0.08892 0 0.19456 0 1.9342 0.40322 0.15165 -1.97803
SER_1050 -2.80286 0.2217 2.58851 -0.03094 0.00173 0.02612 0.63663 -1.22777 -0.01788 -0.1844 -1.35382 0.06832 0 0 0 -0.26649 0 0.02117 0.03874 0.69214 0 0.47578 0.90147 -0.77834 0.30911 0.40766 -0.27344
ALA_1051 -4.8823 0.50912 2.57244 -0.03023 0.01043 0 2.34673 -2.0988 -0 -0 -2.34905 -0.44041 0 0 0 0 0 -0.05084 0 0 0 0.38298 0 1.8394 0.79225 0.62854 -0.76974
THR_1052 -3.54666 0.22359 2.1169 -0.18149 0.11987 0.07036 0.48315 -1.41327 -0.01373 -0.11741 -0.59328 -0.10702 0 0 0 0 0 -0.04645 0.00158 0.0549 0 0.21741 2.29568 -1.0874 0.57604 0.40377 -0.54347
VAL_1053 -6.13657 0.8779 1.30181 -0.27591 0.20216 0.06042 1.47028 -1.86347 -0 -0 -0.01597 -0.36532 0 0 0 0 0 -0.07026 0.0007 0.22626 0 -0.70729 0 1.9342 -0.1088 0.25772 -3.21214
LYS_1054 -3.52241 0.35715 2.82947 -0.29898 0.03383 0.14075 1.043 -1.40144 -0.00583 -0.06601 0.51622 -0.11793 0 0 0 0 0 -0.03919 0.00632 1.92267 0 -0.1138 0 -1.5107 -0.04661 0.24723 -0.02625
GLY_1055 -3.73039 0.22335 3.13965 -4e-05 0 0 1.66721 -1.86411 -0.00042 -0.00705 -0.28982 -0.41142 0 0 0 0 0 -0.03625 0 0 0 0.51695 0 0.83697 0.27718 0.16511 0.4869
ASN_1056 -6.59067 0.79042 4.13943 -0.32757 0.05959 0.5856 1.45793 -2.48968 -0.05033 -0.3985 0.52017 -0.52606 0 0 0 0 0 0.28042 0.06125 0 1.89966 -0.60782 0 -0.93687 0.10081 0.36079 -1.67141
TRP_1057 -10.4987 1.52507 4.21705 -0.99765 0.03676 0.19067 2.49149 -3.06116 -0.00031 -0.00358 -1.30405 -0.61347 0 0 0 0 0 0.02389 0.13398 0 2.61152 -0.18132 0 1.6906 -0.35242 0.78737 -3.30425
LEU_1058 -7.48609 1.22184 1.50951 -0.50622 0.27932 0.11686 1.52581 -1.88694 -0.01485 -0.1094 -1.07112 0.22209 0 0 0 0 0 0.02195 0.20533 1.18703 0 -0.04167 0 0.18072 0.09526 0.91075 -3.63984
GLN_1059 -3.25885 0.23269 3.03523 -0.33818 0.06351 0.19712 1.09243 -1.37021 -0.01629 -0.13513 -0.15657 -0.09923 0 0 0 0 0 -0.03314 0.07872 0 2.80434 0.09841 0 -0.18838 0.19927 0.50898 2.71473
GLY_1060 -1.9445 0.11342 2.0593 -6e-05 0 0 0.57443 -1.08063 -0 -0 0.16834 -0.38019 0 0 0 0 0 -0.14934 0 0 0 -1.50108 0 0.83697 -0.66809 0.26305 -1.70838
ASN_1061 -4.98301 0.71539 3.88314 -0.19491 0.0601 0.31476 1.55784 -2.08026 -0.00444 -0.02518 -0.16877 -0.28654 0 0 0 0 0 -0.05079 0.03592 0 1.538 0.12508 0 -0.93687 -0.4463 0.50914 -0.4377
LEU_1062 -8.19782 0.86439 3.40072 -0.49808 0.13738 0.16153 1.85443 -2.48505 -0.01485 -0.1094 -1.63762 -0.04113 0 0 0 0 0 0.11479 0.21776 0.62821 0 0.23209 0 0.18072 0.91127 0.7014 -3.57926
ASN_1063 -4.34171 0.13603 4.91849 -0.18813 0.0507 0.29358 1.78701 -2.40607 -0.00208 -0.04465 -1.80293 -0.29853 0 0 0 0 0 -0.06812 0.02118 0 1.45811 0.1632 0 -0.93687 0.85416 0.54032 0.13372
LYS_1064 -7.45525 1.30852 8.84452 -0.52124 0.1516 0.31765 3.99583 -3.58297 -0 -0 -6.01481 0.39058 0 0 -1.06671 0 0 0.11665 0.14237 3.06316 0 -0.11543 0 -1.5107 -0.11259 0.52543 -1.52339
CYS_1065 -7.98946 1.38537 4.42742 -0.07011 0.01009 0.07367 2.45738 -2.43664 -0 -0 -1.86216 -0.45529 0 0 -0.93084 0 0 -0.01371 0.08934 1.07538 0 0.26433 0 3.6196 0.09084 0.62684 0.36204
SER_1066 -5.38442 0.72265 5.58652 -0.02258 0 0.0208 2.57564 -2.76734 -0.00121 -0.01683 -2.11395 -0.32502 0 0 0 0 0 0.16194 0.00574 0.55543 0 0.26957 0.62942 -0.77834 0.07423 0.62509 -0.18266
SER_1067 -5.56946 0.57198 6.13038 -0.0305 0 0.06842 3.34748 -2.94868 -0 -0 -2.82335 -0.53482 0 0 0 0 0 -0.03018 0.00545 0.95185 0 0.30488 0.6258 -0.77834 -0.10185 0.53428 -0.27667
LEU_1068 -9.87707 1.85138 3.03263 -0.53748 0.2714 0.13229 3.63132 -3.10548 -0 -0 -2.47812 0.26812 0 0 0 0 0 0.07591 0.12024 0.28258 0 -0.28259 0 0.18072 -0.19404 0.65346 -5.97472
PHE_1069 -10.2509 1.50792 3.89399 -0.65872 0.04651 0.29978 2.88053 -3.13958 -0 -0 -1.97353 0.00422 0 0 0 0 0 0.28093 0.00357 0 2.53458 0.06668 0 1.0402 -0.28001 0.806 -2.93783
GLY_1070 -4.74959 0.25179 4.58768 -5e-05 0 0 2.5499 -2.57048 -0 -0 -1.8722 -0.43378 0 0 0 0 0 -0.07791 0 0 0 0.23535 0 0.83697 0.45344 0.45814 -0.33074
ALA_1071 -6.15093 0.57468 3.68659 -0.02199 0 0 2.75389 -2.81896 -0.00191 -0.04384 -2.15852 -0.3497 0 0 0 0 0 -0.03534 0 0 0 -0.30846 0 1.8394 0.29188 0.23823 -2.50498
ALA_1072 -6.0885 0.76451 4.22793 -0.02018 0 0 3.19633 -2.87054 -0 -0 -2.83661 -0.37022 0 0 0 0 0 0.08618 0 0 0 -0.31366 0 1.8394 -0.51367 0.31977 -2.57927
VAL_1073 -7.98574 0.97057 4.19553 -0.31822 0.3362 0.073 3.29796 -3.12903 -0 -0 -2.84524 -0.30014 0 0 0 0 0 -0.00693 0.03117 0.27936 0 -0.29311 0 1.9342 -0.31653 0.50492 -3.57204
SER_1074 -6.62491 0.84998 6.50305 -0.02451 0.00011 0.02391 3.41506 -3.21567 -0 -0 -2.62744 -0.3936 0 0 0 -0.53549 0 0.00471 0.01041 0.74832 0 0.18192 0.60012 -0.77834 -0.19101 0.56394 -1.48942
LEU_1075 -7.50291 0.63953 4.93233 -0.47715 0.23698 0.10679 3.02915 -2.84772 -0 -0 -2.27299 0.20951 0 0 0 0 0 0.19929 0.10339 0.35419 0 -0.27254 0 0.18072 -0.28716 0.51961 -3.14898
LEU_1076 -8.27585 0.95149 4.28804 -0.5131 0.30618 0.12104 2.93144 -2.94456 -0.03494 -0.19333 -1.84004 0.24213 0 0 0 0 0 -0.03691 0.01327 0.34296 0 -0.28742 0 0.18072 -0.30391 0.57689 -4.47589
PHE_1077 -12.3536 2.51922 3.9042 -0.47121 0.07674 0.17365 3.12867 -3.40956 -0 -0 -2.70691 -0.19911 0 0 0 0 0 -0.0131 0.02209 0 3.5229 -0.37961 0 1.0402 -0.14454 1.06417 -4.22577
ARG_1078 -6.33598 0.47252 5.30229 -0.62245 0.08433 0.35544 2.64325 -2.6809 -0 -0 -1.68214 0.48717 0 0 0 0 0 -0.02683 0.03225 2.4193 0 -0.01622 0 -1.2888 -0.08393 0.89574 -0.04495
ARG_1079 -6.04778 0.22271 6.05885 -0.64128 0.11911 0.36032 2.46999 -2.80888 -0.00748 -0.04145 -2.37359 0.23739 0 0 0 0 0 -0.04635 0.03211 2.50539 0 -0.1015 0 -1.2888 -0.30577 0.29711 -1.3599
ILE_1080 -9.29737 1.49667 3.51295 -0.5338 0.41309 0.10669 2.72561 -2.808 -0.01591 -0.09569 -2.84425 -0.04202 0 0 0 0 0 -0.01275 0.06369 0.58768 0 -0.49835 0 0.73287 -0.18825 0.83919 -5.85794
TRP_1081 -13.7131 1.93819 3.91167 -0.83502 0.07944 0.26591 3.50726 -3.4309 -0.01428 -0.08647 -3.06233 -0.34577 0 0 0 -0.80065 0 -0.01385 0.95854 0 4.34129 -0.22248 0 1.6906 0.00803 1.05763 -4.76628
ALA_1082 -3.19473 0.17397 2.90944 -0.0213 0 0 1.10039 -1.73413 -0 -0 -0.78327 -0.3438 0 0 0 0 0 0.03354 0 0 0 -0.25442 0 1.8394 -0.21525 0.54088 0.05072
GLU_1083 -4.40039 0.3778 5.0859 -0.47395 0.07616 0.91239 2.18782 -2.17342 -0 -0 -2.38393 -0.36089 0 0 0 -0.74058 0 -0.02745 0.36997 0 3.083 -0.24904 0 -2.7348 -0.32768 0.58483 -1.19425
LEU_1084 -7.31404 1.57786 1.94086 -0.73987 0.3084 0.3295 1.4494 -1.75305 -0.0069 -0.03873 -1.32778 0.17411 0 0 0 0 0 0.00083 0.01055 1.04344 0 -0.25401 0 0.18072 -0.19683 0.93076 -3.68477
PHE_1085 -9.22433 1.07616 2.5715 -0.68777 0.12428 0.42112 2.59246 -2.29131 -0.01591 -0.09569 -1.55249 0.08582 0 0 0 0 0 0.07329 0.03924 0 1.92716 -0.32252 0 1.0402 1.16283 1.9855 -1.09045
PRO_1086 -2.71483 0.99148 2.44227 -0.0939 0.00143 0.05893 0.67139 -1.02112 -0 -0 -0.19642 0.67504 0 0 0 0 0 -0.15304 0.01331 0.56983 0 -0.48354 0 -2.4119 1.04124 1.83564 1.2258
GLU_1087 -5.63085 0.42262 4.70919 -0.56876 0.15716 1.34206 1.84127 -2.10123 -0.0069 -0.03873 -2.52033 -2.24173 0 0 0 -0.88263 0 -0.07284 0.15015 0 3.3304 -0.18522 0 -2.7348 -0.31384 0.55292 -4.79209
LEU_1088 -8.41911 1.32562 3.40541 -0.7254 0.27254 0.23501 2.10085 -2.41005 -0.00342 -0.06275 -0.42674 0.06363 0 0 0 0 0 0.01836 0.34382 1.20918 0 0.67504 0 0.18072 0.49623 0.83313 -0.88792
GLU_1089 -4.39147 0.49662 3.63725 -0.36289 0.08762 0.68966 2.14176 -1.75925 -0.02553 -0.12071 -1.92478 -0.69772 0 0 0 0 0 -0.00482 0.07408 0 3.16481 -0.05652 0 -2.7348 0.54762 0.97258 -0.26648
CYS_1090 -5.67814 0.56049 1.48639 -0.0756 0 0.05425 0.48867 -1.1727 -0.02895 -0.18346 -0.51607 -0.49152 0 0 0 0 0 -0.00085 0.00612 0.28496 0 -0.27172 0 3.6196 -0.18467 0.75522 -1.34796
PHE_1091 -9.43962 0.96888 3.53432 -0.81056 0.19461 0.08071 2.19726 -2.90876 -0 -0 -2.0644 -0.62758 0 0 0 0 0 0.00882 0.00619 0 2.76031 -0.12304 0 1.0402 -0.15997 0.65742 -4.68519
PHE_1092 -8.36685 1.33241 0.79095 -1.08346 0.20943 0.84046 0.73331 -1.6042 -0 -0 -0.72283 -0.17659 0 0 0 0 0 -0.01714 0.50426 0 1.70109 -0.11952 0 1.0402 0.04003 0.59378 -4.30468
GLU_1093 -4.90897 0.25639 4.63333 -0.25292 0.04052 0.29495 2.22271 -2.30785 -0.0192 -0.12883 -2.6299 -0.18677 0 0 0 0 0 0.19975 0.09223 0 3.00723 -0.17852 0 -2.7348 0.3018 0.54062 -1.75823
PHE_1094 -9.27634 1.34845 1.4712 -0.6494 0.08951 0.41335 1.02013 -1.85111 -0 -0 -1.3317 0.22892 0 0 -0.38764 0 0 -0.00444 0.28101 0 1.8987 -0.1738 0 1.0402 0.07751 0.72524 -5.08022
ALA_1095 -5.10299 0.4268 1.98195 -0.02288 0 0 2.49995 -1.91274 -0.00834 -0.04085 -2.79403 -0.26237 0 0 0 0 0 0.0003 0 0 0 0.1904 0 1.8394 0.08637 0.82833 -2.2907
HIS_D_1096 -8.00794 0.67309 4.82857 -0.37497 0.00594 0.25611 3.25169 -3.11404 -0 -0 -3.25509 -0.1866 0 0 -0.78771 0 0 -0.01767 1.2292 0 1.99103 -0.53156 0 -0.45461 0.36139 0.69326 -3.43992
HIS_1097 -7.31323 0.66629 6.33388 -0.35489 0.00647 0.17532 3.74705 -3.22418 -0 -0 -2.9225 -1.07656 0 0 -1.57563 0 0 0.15499 0.62984 0 2.19787 0.06127 0 -0.45461 0.6855 0.98444 -1.27868
SER_1098 -4.20509 0.41266 3.80641 -0.02686 0 0.04232 2.36901 -1.98143 -0 -0 -0.3381 -1.11428 0 0 -0.78791 0 0 0.1507 0.00508 0.37821 0 0.17094 0.60279 -0.77834 0.33522 0.70268 -0.256
ASP_1099 -4.44565 0.44975 5.82954 -0.14071 0.01436 0.48654 2.65599 -2.73375 -0.01087 -0.10899 -2.73512 -2.92561 0 0 -0.6244 0 0 0.01432 0.34544 0 3.90662 0.22794 0 -2.3716 0.78187 0.54787 -0.83647
ASP_1100 -6.76882 0.9606 9.00488 -0.15662 0.00072 0.46668 4.08778 -3.94753 -0.01087 -0.10899 -5.49454 -0.67721 0 0 -0.81891 0 0 0.04547 0.00386 0 3.39365 0.14874 0 -2.3716 0.88291 0.89382 -0.46598
ALA_1101 -5.2801 0.46991 2.90754 -0.0201 0 0 2.6421 -2.36598 -0.00632 -0.03607 -1.80872 -0.38891 0 0 0 0 0 0.0753 0 0 0 -0.52711 0 1.8394 -0.12303 0.62347 -1.99861
LEU_1102 -8.89136 1.02863 2.46201 -0.59925 0.19702 0.15499 2.6827 -2.71054 -0.00975 -0.03212 -2.31011 0.25541 0 0 0 0 0 -0.02532 0.08641 0.81687 0 -0.16822 0 0.18072 0.16256 0.57094 -6.14842
PHE_1103 -9.90326 1.79426 2.31334 -0.61436 0.29963 0.36139 2.91515 -2.47088 -0.00825 -0.0301 -2.86389 0.10538 0 0 0 0 0 -0.06492 0.22685 0 2.68744 -0.18928 0 1.0402 0.21502 1.00177 -3.1845
ILE_1104 -8.23952 0.95134 2.03867 -0.47647 0.36098 0.10675 2.25823 -2.25559 -0.00975 -0.03212 -3.02437 -0.04018 0 0 0 0 0 -0.02811 0.00787 0.38205 0 -0.77674 0 0.73287 -0.22086 0.95178 -7.31317
TYR_1105 -9.9219 1.15796 3.30173 -0.65111 0.06207 0.39595 2.27195 -2.73316 -0.00855 -0.03819 -1.56263 -0.03088 0 0 0 0 0 0.45812 0.88035 0 3.2739 -0.17587 0.00039 1.2797 -0.04922 1.08614 -1.00326
GLY_1106 -4.49556 0.16701 3.26342 -0.00146 0 0 2.20526 -1.98192 -0 -0 -1.84298 -0.35228 0 0 0 0 0 -0.08668 0 0 0 -0.57378 0 0.83697 0.76893 0.81973 -1.27335
TYR_1107 -10.9338 1.96888 2.00038 -0.55489 0.02613 0.25006 2.20342 -2.21762 -0.07151 -0.28036 -0.66374 -0.17467 0 0 0 0 0 0.36375 0.11978 0 2.30393 -0.26845 0.00627 1.2797 0.42138 0.8044 -3.41694
LEU_1108 -6.89574 0.84247 3.47748 -0.61044 0.20493 0.19725 2.12597 -2.13605 -0 -0 -1.76836 0.10906 0 0 0 0 0 -0.07007 0.008 0.85904 0 -0.19435 0 0.18072 0.02866 1.11668 -2.52474
GLU_1109 -5.27948 0.66009 4.94618 -0.28197 0.04889 0.33922 1.31415 -2.08691 -0 -0 -1.68439 -0.20994 0 0 0 -0.73654 0 -0.01101 0.02309 0 2.83546 -0.03808 0 -2.7348 -0.08936 1.2798 -1.70559
PRO_1110 -4.17644 0.51952 2.64021 -0.11888 0.00191 0.08752 0.79274 -1.00227 -0 -0 -0.76117 0.24837 0 0 0 0 0 -0.105 0.35757 0.08367 0 -1.03717 0 -2.4119 -0.47071 1.07594 -4.2761
GLU_1111 -4.00252 0.33806 2.56933 -0.48808 0.21828 1.55947 1.19059 -1.3442 -0.01081 -0.14558 -0.98359 -2.50945 0 0 0 0 0 -0.02566 0.09412 0 4.29325 -0.02168 0 -2.7348 -0.49727 0.54375 -1.95676
ASP_1112 -1.86472 0.02252 2.19397 -0.27459 0.11029 0.93636 0.69261 -1.0455 -0 -0 -0.6475 -3.46498 0 0 0 0 0 0.03373 0.36584 0 2.52557 -0.32625 0 -2.3716 -0.18161 0.6265 -2.66938
ASP_1113 -4.41408 0.55299 5.51939 -0.10534 0.0045 0.3089 2.19146 -2.35956 -0 -0 -4.57586 -1.07309 0 0 -1.62482 0 0 0.04212 0.05952 0 2.45262 -0.36977 0 -2.3716 -0.02524 0.59296 -5.19488
GLY_1114 -2.90344 0.34524 3.71976 -0.00017 0 0 1.63197 -1.82998 -0 -0 -2.60525 -0.16875 0 0 -0.88939 0 0 -0.001 0 0 0 -1.2789 0 0.83697 0.0679 0.47093 -2.60413
THR_1115 -2.83698 0.67292 1.90919 -0.13193 0.07235 0.08818 0.16127 -1.06372 -0.03858 -0.13111 -0.48045 -0.72008 0 0 0 0 0 0.19444 0.06228 0.09834 0 -0.00976 2.31965 -1.0874 -0.00224 0.6367 -0.28692
ASP_1116 -2.72887 0.53091 3.14964 -0.11052 0.0024 0.3352 1.23994 -1.45433 -0 -0 -0.94417 -0.39331 0 0 0 0 0 -0.04456 0.00037 0 2.09587 -0.14276 0 -2.3716 -0.17457 0.63695 -0.37341
TRP_1117 -5.57778 0.72784 2.48299 -1.47851 0.18436 0.83116 1.68905 -1.86053 -0 -0 -1.19646 -0.16023 0 0 0 0 0 -0.01575 0.06232 0 2.35677 -0.00836 0 1.6906 -0.09383 0.59184 0.22549
PHE_1118 -9.25463 1.47295 5.72094 -0.68783 0.09826 0.37155 2.0895 -3.32742 -0 -0 -2.21339 0.0295 0 0 0 0 0 0.65005 0.00912 0 2.14305 0.0747 0 1.0402 -0.31391 0.83492 -1.26245
LEU_1119 -6.9058 0.66718 6.15576 -0.67588 0.24919 0.25606 2.6547 -3.22931 -0 -0 -1.32377 0.06043 0 0 0 0 0 0.28306 0.12832 0.80409 0 -0.20116 0 0.18072 -0.1989 1.03005 -0.06527
TYR_1120 -6.7556 0.7075 5.00036 -0.85149 0.0427 0.27866 2.34614 -2.83613 -0.0122 -0.10107 -1.77065 -0.31962 0 0 0 0 0 0.02801 0.06127 0 1.80697 -0.43447 0.00402 1.2797 0.0516 0.79076 -0.68352
VAL_1121 -7.5551 0.65155 4.70868 -0.30979 0.20126 0.07162 2.93227 -3.07098 -0.0241 -0.211 -1.92437 -0.18498 0 0 0 0 0 -0.01009 0.0008 0.09157 0 -0.23138 0 1.9342 -0.0197 0.50611 -2.44341
SER_1122 -5.55719 0.47579 6.24405 -0.02932 0 0.06739 3.33487 -2.98909 -0.00766 -0.09609 -2.89258 -0.54776 0 0 0 0 0 0.02916 0.00212 0.88434 0 0.31371 0.6 -0.77834 -0.06343 0.41175 -0.59825
GLN_1123 -6.19492 0.4215 5.28702 -0.26936 0.05976 0.225 2.29981 -2.70417 -0.0122 -0.10107 -1.78207 -0.4949 0 0 0 0 0 0.35543 0.08557 0 2.74024 -0.1474 0 -0.18838 -0.1373 0.29795 -0.2595
GLN_1124 -7.6413 0.68455 6.92708 -0.27409 0.05482 0.20037 3.43813 -3.56116 -0.01441 -0.12959 -2.42456 -0.49743 0 0 0 0 0 0.02259 0.0079 0 2.72207 -0.15388 0 -0.18838 -0.28389 0.47451 -0.63665
ILE_1125 -8.92216 1.65051 5.54404 -0.4888 0.47351 0.09934 4.08021 -3.54045 -0 -0 -2.01184 0.05449 0 0 0 0 0 -0.03266 0.10041 0.61387 0 -0.34171 0 0.73287 -0.10722 0.81121 -1.28439
GLN_1126 -5.59908 1.00202 4.6021 -0.7199 0.22785 0.71698 2.29081 -2.31364 -0.00019 -0.00438 -2.47203 -0.20965 0 0 -0.67278 0 0 -0.14874 0.76156 0 3.14419 -0.01914 0 -0.18838 0.00704 1.08099 1.48562
ALA_1127 -2.80904 0.70377 1.78659 -0.02734 0.00441 0 1.11527 -1.36954 -0 -0 -0.71996 -0.38908 0 0 0 0 0 0.10219 0 0 0 -0.04198 0 1.8394 -0.3133 1.00634 0.88773
GLY_1128 -2.38614 0.36388 1.7889 -4e-05 0 0 0.97267 -1.16871 -0 -0 -0.20463 -0.34931 0 0 0 0 0 -0.08285 0 0 0 -1.16939 0 0.83697 -0.65662 1.15088 -0.90439
ASN_1129 -4.4866 0.57931 2.51913 -0.42033 0.07077 0.85446 1.13377 -1.59465 -0.00341 -0.01849 -0.66611 -0.18636 0 0 -0.95803 0 0 -0.0698 0.00248 0 3.26574 -0.17984 0 -0.93687 -0.585 1.61041 -0.06943
TYR_1130 -7.95196 1.18983 5.07175 -0.49251 0.01928 0.15195 3.11712 -2.72038 -0 -0 -1.21804 -0.18612 0 0 0 0 0 0.09037 1.63468 0 2.00735 -0.37154 0.09546 1.2797 -0.3833 2.48038 3.81402
HIS_1131 -6.43435 0.60737 5.88747 -0.42763 0.04218 0.42461 3.08059 -2.70075 -0.00832 -0.10664 -2.17538 -0.63952 0 0 0 -0.98774 0 0.03324 0.09631 0 2.89668 0.17031 0 -0.45461 -0.31069 1.91868 0.91181
TRP_1132 -10.6463 1.12894 3.49834 -0.7817 0.01679 0.28464 1.44887 -2.68462 -0.00633 -0.05678 -0.66218 -0.47654 0 0 0 -0.88263 0 -0.09917 0.01085 0 1.85731 -0.04919 0 1.6906 -0.34445 1.04638 -5.7072
HIS_D_1133 -8.03978 1.7294 7.66666 -0.47422 0.00063 0.44415 3.41082 -3.76728 -0 -9e-05 -2.0179 -0.33857 0 0 0 0 0 -0.01339 0.03474 0 1.62269 -0.27233 0 -0.45461 -0.03702 1.41087 0.90477
ALA_1134 -3.28258 0.5468 2.97513 -0.01732 0 0 1.52899 -1.81536 -0 -0 -1.34048 -0.3208 0 0 0 0 0 0.02639 0 0 0 0.30044 0 1.8394 0.92733 0.99291 2.36084
VAL_1135 -5.94238 1.27419 4.56809 -0.29665 0.28081 0.06862 2.54208 -2.70451 -0 -0 -1.65599 -0.97426 0 0 0 0 0 0.02643 0.12953 1.27259 0 0.28558 0 1.9342 0.98825 1.06667 2.86324
ASN_1136 -6.41024 0.2125 4.70657 -0.1811 0.01984 0.26774 2.18975 -2.55309 -0 -0 -1.59098 -0.37613 0 0 0 0 0 0.01943 0.03471 0 1.48112 0.07525 0 -0.93687 0.15907 1.0334 -1.84904
GLN_1137 -7.58801 1.11646 5.33952 -0.58829 0.25634 0.99315 2.33562 -2.83891 -0 -0 -1.53794 -2.14327 0 0 0 0 0 -0.03365 0.09613 0 4.30597 -0.22037 0 -0.18838 -0.2409 0.6807 -0.25582
GLU_1138 -7.42657 0.89857 6.604 -0.19327 0.01343 0.2497 2.97646 -3.16337 -0 -0 -2.65493 -0.60254 0 0 0 0 0 0.12986 0.19654 0 3.23796 -0.25828 0 -2.7348 -0.38288 0.76947 -2.34064
MET_1139 -9.29246 1.53651 5.84878 -0.68175 0.34317 0.20337 2.8071 -3.02275 -0 -0 -1.1779 -0.04273 0 0 0 0 0 0.02495 0.16395 1.05097 0 0.00568 0 0.60916 -0.24518 0.81157 -1.05757
TRP_1140 -11.2254 0.68488 5.36879 -0.69656 0.19823 0.39578 2.69897 -3.41603 -0.02233 -0.13816 -1.77758 -0.3635 0 0 0 0 0 0.07584 1e-05 0 2.92031 0.0281 0 1.6906 -0.18619 0.64929 -3.11497
LYS_1141 -9.98425 1.14505 8.40814 -0.25562 0.01281 0.09893 4.21219 -3.70184 -0.00346 -0.02526 -4.26985 -0.02172 0 0 0 -0.81379 0 -0.02617 0.07604 1.79015 0 0.05033 0 -1.5107 -0.26477 0.56217 -4.52162
SER_1142 -5.40273 0.28379 5.77366 -0.02664 0 0.04435 2.84361 -2.82684 -0.01807 -0.19841 -2.20404 -1.02571 0 0 0 0 0 0.18653 0.25781 0.38443 0 0.16546 0.69896 -0.77834 -0.28726 0.65348 -1.47594
MET_1143 -9.70571 1.36208 5.43199 -0.26208 0.03333 0.10243 3.09377 -3.18067 -0 -0 -2.2561 -0.18362 0 0 0 0 0 0.01887 0.86344 2.03894 0 0.09969 0 0.60916 -0.02821 0.52349 -1.4392
PHE_1144 -7.23742 0.85416 4.05923 -0.88634 0.25178 0.35815 2.67339 -2.62219 -0 -0 -2.70149 -0.05819 0 0 0 0 0 -0.01468 0.09456 0 2.43235 -0.44172 0 1.0402 0.14361 0.47717 -1.57742
ASN_1145 -6.89728 0.46519 7.39365 -0.28809 0.00472 0.54902 2.94151 -3.52775 -0.01316 -0.11025 -2.83021 -0.19475 0 0 0 0 0 0.27997 0.11136 0 2.61156 0.49961 0 -0.93687 0.14354 0.43841 0.64016
LEU_1146 -9.54473 1.14846 4.30553 -0.73076 0.34619 0.31851 2.95657 -3.16612 -0 -0 -2.48745 0.07365 0 0 0 0 0 -0.01849 0.27547 0.86687 0 -0.20874 0 0.18072 0.11132 0.73058 -4.84242
HIS_D_1147 -10.8262 1.13668 7.7755 -0.43628 0.03786 0.53841 4.32353 -4.30888 -0 -0 -3.48798 -0.31459 0 0 0 -0.80065 0 0.09712 0.00389 0 2.56915 0.04151 0 -0.45461 -0.12367 0.81089 -3.41836
GLU_1148 -4.86008 0.15131 5.25469 -0.34062 0.06872 0.40303 2.5045 -2.53101 -0.01105 -0.09544 -2.68334 -0.62609 0 0 0 0 0 0.05985 0.01362 0 3.45963 -0.23261 0 -2.7348 -0.38194 0.51524 -2.0664
HIS_D_1149 -10.3025 0.85176 7.47457 -0.65586 0.0037 0.69533 2.81378 -3.95766 -0.01191 -0.12867 -2.29258 -0.387 0 0 0 0 0 0.03489 0.06465 0 1.71095 -0.21286 0 -0.45461 -0.21005 0.46034 -4.5037
LEU_1150 -9.74486 1.38063 3.08024 -0.50213 0.32654 0.11906 2.32025 -2.78991 -0 -0 -2.04799 0.24071 0 0 0 0 0 0.0897 0.12563 0.3421 0 -0.27617 0 0.18072 -0.08574 0.54769 -6.69353
LEU_1151 -9.24172 0.83275 5.0773 -0.45775 0.1641 0.10471 3.70692 -3.44227 -0 -0 -2.58239 0.20517 0 0 0 0 0 0.00922 0.14616 0.38862 0 -0.26424 0 0.18072 -0.30263 0.60881 -4.86651
LEU_1152 -5.95858 0.38659 5.80204 -0.67741 0.20127 0.25622 2.574 -3.02401 -0.00833 -0.0653 -2.03342 0.08989 0 0 0 0 0 -0.01743 0.00176 0.94805 0 -0.24772 0 0.18072 -0.25193 0.53709 -1.3065
MET_1153 -8.85525 0.88448 4.13994 -0.36665 0.12615 0.09876 2.33598 -2.41448 -0 -0 -1.15206 -0.01502 0 0 0 0 0 0.08193 0.0336 1.79631 0 -0.14899 0 0.60916 -0.2468 0.48207 -2.61087
GLY_1154 -3.1233 0.3286 3.1023 -6e-05 0 0 1.45934 -1.71021 -0 -0 -1.37934 -0.40942 0 0 0 0 0 -0.08325 0 0 0 0.16251 0 0.83697 -0.03718 0.48917 -0.36387
SER_1155 -3.2517 0.3439 4.0664 -0.03005 0.03388 0.0301 1.51415 -1.78921 -0.06216 -0.35309 -1.53416 0.00152 0 0 0 0 0 0.01183 0.03554 0.07058 0 0.27174 0.79049 -0.77834 0.2985 0.58396 0.25388
ILE_1156 -7.32148 0.64042 2.32772 -0.45791 0.29309 0.10433 1.71324 -2.17518 -0.01105 -0.09544 -0.91873 -0.07242 0 0 0 0 0 -0.0292 0.01056 0.31756 0 -0.74418 0 0.73287 0.01109 0.58829 -5.08641
LYS_1157 -4.7426 0.48057 4.81619 -0.31541 0.05108 0.15905 2.42178 -2.34016 -0 -0 -4.82318 -0.12959 0 0 0 -0.28602 0 0.00876 0.18893 1.99921 0 -0.02733 0 -1.5107 -0.25469 0.41414 -3.88997
VAL_1158 -5.11368 0.54655 0.79514 -0.30574 0.15887 0.06521 0.53579 -1.311 -0 -0 -0.29412 -0.45425 0 0 0 0 0 -0.01667 0.00177 0.19655 0 -0.39584 0 1.9342 -0.30143 0.30575 -3.65288
SER_1159 -4.45429 0.72723 5.38223 -0.03649 0.00147 0.06766 3.03008 -2.29194 -0.00415 -0.0194 -3.26413 -0.78306 0 0 0 0 0 -0.06538 0.0137 0.49054 0 0.51545 0.60969 -0.77834 0.44001 0.87855 0.45942
PRO_1160 -4.20988 0.66201 3.12889 -0.08972 0.00022 0.05594 1.57828 -1.53142 -0 -0 -0.5881 0.72426 0 0 0 0 0 -0.10581 0.01294 0.54798 0 -0.36664 0 -2.4119 0.42087 0.92713 -1.24494
LYS_1161 -6.9844 0.59299 5.28945 -0.32355 0.0384 0.15426 1.4228 -2.25838 -0 -0 0.25869 0.06895 0 0 0 0 0 -0.06732 0.25654 1.67748 0 -0.05886 0 -1.5107 -0.49851 0.37895 -1.56321
LYS_1162 -4.25457 0.36011 5.21321 -0.44644 0.16356 0.2534 1.80893 -2.06767 -0.02418 -0.247 -3.31726 -0.12418 0 0 0 -0.37587 0 0.05449 0.46427 2.81176 0 -0.19462 0 -1.5107 -0.22234 0.40238 -1.25273
THR_1163 -6.13824 0.78106 4.40752 -0.18003 0.09778 0.0656 2.9998 -2.59752 -0.03942 -0.24209 -2.28841 0.03631 0 0 -0.6819 0 0 -0.01118 0.04223 0.0527 0 0.08263 2.36384 -1.0874 0.00567 0.54033 -1.79074
THR_1164 -5.59728 0.52341 4.19449 -0.11185 0.04603 0.09114 2.94716 -2.44594 -0.04014 -0.30295 -2.80892 -0.41294 0 0 0 0 0 0.00652 0.00079 0.20151 0 -0.28928 2.29917 -1.0874 -0.19992 0.74384 -2.24254
VAL_1165 -7.1513 0.87223 2.51412 -0.27582 0.17445 0.05864 2.64693 -2.04276 -0 -0 -3.49303 -0.32903 0 0 0 0 0 -0.03403 0.0232 0.22606 0 -0.73383 0 1.9342 -0.38957 0.63522 -5.36433
SER_1166 -5.35129 0.68618 5.64734 -0.03213 0.00015 0.05192 3.43514 -2.56334 -0.01884 -0.19846 -2.28704 -0.81566 0 0 -1.51786 0 0 -0.00962 0.02168 0.55226 0 -0.12036 1.74092 -0.77834 0.09831 1.00939 -0.44963
PRO_1167 -3.82024 0.45638 1.66784 -0.09661 0.00358 0.06114 0.63122 -0.84016 -0.0021 -0.03462 1.05074 0.61535 0 0 0 0 0 -0.09775 0.00325 0.49563 0 -0.41991 0 -2.4119 0.25439 1.09423 -1.38955
THR_1168 -5.47409 0.50719 3.59241 -0.20595 0.1846 0.07682 1.7689 -2.25206 -0 -0 -0.61452 -0.56246 0 0 -0.78178 0 0 0.18821 1e-05 0.37172 0 -0.29091 2.45076 -1.0874 0.74052 0.504 -0.88402
ASN_1169 -5.39963 0.36353 5.24369 -0.35805 0.05762 0.70493 2.79751 -2.49312 -0.00014 -0.00288 -1.9727 -0.74707 0 0 -1.53489 0 0 0.04574 0.00013 0 1.88797 -0.54035 0 -0.93687 0.84027 0.54147 -1.50285
ALA_1170 -5.60511 1.23244 1.17957 -0.03133 0.0203 0 1.51119 -1.8191 -0 -0 -0.71203 -0.52012 0 0 0 0 0 0.24909 0 0 0 -0.10402 0 1.8394 0.43224 0.73507 -1.59241
GLU_1171 -5.89114 0.46163 6.27966 -0.28269 0.05824 0.32103 2.70739 -2.8073 -0.02045 -0.1849 -4.08325 -0.21733 0 0 -0.83521 -0.54247 0 0.00906 0.00852 0 2.95316 -0.02306 0 -2.7348 0.06582 0.52362 -4.23447
PHE_1172 -9.77982 1.30817 4.79763 -0.45633 0.00598 -0.03242 3.58594 -3.10254 -0 -0 -2.42816 -0.39039 0 0 0 0 0 -0.01666 0.09378 0 2.05387 -0.47615 0 1.0402 -0.17097 0.87612 -3.09175
LEU_1173 -4.84474 1.05231 4.09856 -0.50551 0.25963 0.09823 1.98644 -1.94644 -0.00965 -0.06933 -2.0909 0.34508 0 0 -0.19451 0 0 -0.02982 0.01105 0.82668 0 -0.05364 0 0.18072 -0.08409 1.23886 0.26894
SER_1174 -2.45721 0.38842 3.06801 -0.0288 0.0272 0.02979 1.00757 -1.31948 -0 -0 -0.42498 0.13893 0 0 0 0 0 0.00733 0.00089 0.06936 0 0.42578 0.61181 -0.77834 0.27287 0.88183 1.92096
THR_1175 -7.06166 0.71345 3.60913 -0.15362 0.05592 0.05349 2.74938 -2.45254 -0.00965 -0.06933 -1.96818 -0.39046 0 0 0 0 0 0.08183 0.01603 0.6448 0 0.23897 2.3484 -1.0874 0.66207 0.69976 -1.31962
PHE_1176 -8.39478 0.68717 3.6151 -0.57487 0.02698 0.2811 2.70052 -2.48904 -0.01539 -0.06375 -2.79914 0.2029 0 0 0 0 0 0.19785 0.00706 0 1.98666 -0.39068 0 1.0402 0.04859 0.75275 -3.18077
PHE_1177 -11.1834 1.9212 3.1005 -0.58637 0.12311 0.30989 2.70388 -3.12909 -0.01048 -0.05649 -1.56707 0.09056 0 0 -1.47118 0 0 0.00051 0 0 1.93785 -0.28775 0 1.0402 -0.2856 0.93536 -6.41439
GLU_1178 -7.34967 0.59206 6.29164 -0.26222 0.08044 0.47376 3.35173 -3.0994 -0.02865 -0.20279 -4.04002 -0.50226 0 0 0 -1.54061 0 -0.05395 0.03198 0 2.91649 0.19326 0 -2.7348 -0.00691 0.79052 -5.0994
GLY_1179 -3.58779 0.52922 3.38484 -0.00014 0 0 1.57352 -1.87743 -0.01977 -0.07284 -0.69858 -0.23551 0 0 0 0 0 -0.00712 0 0 0 -1.37681 0 0.83697 0.96714 0.34781 -0.23651
CYS_1180 -5.77375 0.8359 2.49583 -0.05749 0.03593 0.02798 1.04714 -1.28955 -0.0196 -0.14101 -0.66163 -0.56612 0 0 -0.59062 0 0 0.06026 0.14196 0.04178 0 0.26443 0 3.6196 0.96472 0.45632 0.89208
ALA_1181 -4.62769 0.82444 2.8345 -0.02354 1e-05 0 1.44203 -2.03896 -0.03716 -0.13923 -1.07939 -0.4553 0 0 0 0 0 0.16465 0 0 0 -0.36739 0 1.8394 0.28132 0.57844 -0.80387
VAL_1182 -5.87947 0.86497 -0.2588 -0.33654 0.50555 0.07556 0.31966 -1.14401 -0 -0 -0.85237 -0.71508 0 0 0 0 0 0.16528 0.0054 1.95406 0 -0.80392 0 1.9342 -0.10656 0.60774 -3.66434
SER_1183 -4.07581 0.15307 3.50905 -0.03236 0.00076 0.05864 2.16051 -1.79172 -0.02108 -0.13248 -2.28319 -0.74928 0 0 0 0 0 0.02142 0.01655 0.37822 0 0.41847 0.60674 -0.77834 0.13989 0.62583 -1.7751
ILE_1184 -7.5046 1.33759 1.4016 -0.57093 0.37668 0.16255 1.88121 -1.78399 -0.03157 -0.18202 -1.63336 0.13262 0 0 0 0 0 -0.01905 0.13977 2.92028 0 -0.72993 0 0.73287 0.18927 1.10523 -2.0758
PRO_1185 -5.3332 1.22834 2.62641 -0.17621 0.03457 0.12013 1.39699 -1.27557 -0 -0 -0.41473 0.09752 0 0 0 0 0 0.0187 0.00821 0.18229 0 -0.8563 0 -2.4119 0.13825 1.33119 -3.28531
PHE_1186 -10.5923 1.6568 3.72912 -1.0034 0.28648 0.43626 2.91289 -3.16498 -0 -0 -3.94306 -0.4646 0 0 0 0 0 -0.09746 0.04028 0 2.5272 0.29209 0 1.0402 0.44534 1.15066 -4.74842
ILE_1187 -8.97803 1.84528 3.10531 -0.68685 0.69941 0.15275 2.47148 -2.50155 -0.00216 -0.02076 -1.28881 0.34219 0 0 0 0 0 -0.07351 0.05401 1.06804 0 0.06381 0 0.73287 0.05012 1.04506 -1.92137
LYS_1188 -6.37904 0.73635 4.90853 -0.47059 0.10342 0.24741 1.5241 -2.37235 -0.00017 -0.00242 -0.94043 0.20034 0 0 0 0 0 -0.11828 0.65829 1.54436 0 -0.0368 0 -1.5107 -0.36983 0.66865 -1.60914
ILE_1189 -8.95144 1.00103 5.11078 -0.65808 0.50797 0.14502 3.04284 -2.93383 -0 -0 -1.16496 0.25547 0 0 0 0 0 -0.03817 0.01758 0.78408 0 -0.55017 0 0.73287 -0.24509 0.63088 -2.31322
LEU_1190 -9.39703 1.02868 2.49735 -0.6585 0.2001 0.20151 2.23185 -2.6421 -0 -0 -0.9574 0.19872 0 0 -0.48034 0 0 -0.00328 0.18011 0.7838 0 -0.16465 0 0.18072 0.16449 0.73106 -5.9049
LEU_1191 -9.43572 1.27886 3.98533 -0.50347 0.28748 0.11748 2.81192 -2.97944 -0 -0 -1.8709 0.23197 0 0 0 0 0 0.04028 0.11916 0.33998 0 -0.29712 0 0.18072 -0.01231 0.68872 -5.01705
GLY_1192 -3.62843 0.31284 4.55481 -4e-05 0 0 2.33772 -2.25846 -0.00035 -0.00177 -1.85036 -0.42073 0 0 0 0 0 -0.13807 0 0 0 0.40858 0 0.83697 -0.02658 0.46358 0.58971
SER_1193 -5.88381 0.71115 4.97102 -0.0386 5e-05 0.05517 2.47805 -2.3743 -0 -0 -2.48844 -0.56657 0 0 -0.48034 0 0 -0.08249 0.16975 0.15936 0 -0.27145 1.75267 -0.77834 -0.17539 0.41318 -2.42934
LEU_1194 -8.24675 1.46917 3.09374 -0.51527 0.40205 0.15562 2.59818 -2.23852 -0.00751 -0.08175 -0.66866 0.06663 0 0 0 0 0 -0.04765 0.02727 0.37414 0 0.09967 0 0.18072 -0.38389 0.68603 -3.03677
SER_1195 -3.3035 0.35278 3.82919 -0.03315 0.01341 0.06051 1.54921 -1.74645 -0.05665 -0.37424 -0.94933 -0.50569 0 0 -0.31431 0 0 -0.06174 0.02478 0.25223 0 -0.26709 0.68267 -0.77834 0.25422 0.78089 -0.59061
ASP_1196 -3.08096 0.44065 4.71931 -0.13746 0.00628 0.44966 2.14186 -1.98033 -0.01604 -0.15067 -1.79864 -0.74997 0 0 -0.87219 -0.6123 0 0.00072 0.01368 0 2.73664 -0.07427 0 -2.3716 1.98921 0.63895 1.29251
LEU_1197 -5.71611 1.09653 2.62182 -0.45378 0.15874 0.09627 1.0549 -1.85696 -0.00582 -0.06305 0.71248 0.18036 0 0 0 0 0 -0.01657 0.30425 0.06919 0 0.79274 0 0.18072 7.38058 1.32458 7.86087
PRO_1198 -4.23292 0.54376 2.66281 -0.08088 0 0.0497 1.0822 -1.08751 -0 -0 0.33198 0.66515 0 0 0 0 0 0.00271 0.00324 0.53883 0 -0.17909 0 -2.4119 5.50386 1.46311 4.85504
GLY_1199 -3.07626 0.13 2.80136 -5e-05 0 0 1.30572 -1.46571 -0 -0 -1.70726 -0.36673 0 0 -1.01101 0 0 -0.1143 0 0 0 -1.18321 0 0.83697 -0.60307 0.69316 -3.76038
LEU_1200 -2.89994 0.10815 1.87628 -0.51003 0.29259 0.13601 0.39989 -1.0322 -0.02232 -0.12568 0.0664 0.144 0 0 0 0 0 -0.05398 0.11131 0.25984 0 -0.16732 0 0.18072 -0.34799 0.48138 -1.10288
GLY_1201 -3.48441 0.30916 3.83767 -0.00166 0 0 1.50397 -2.00759 -0.02837 -0.16632 -0.86526 -0.35105 0 0 0 0 0 -0.07414 0 0 0 -1.34417 0 0.83697 0.35328 0.32456 -1.15735
PHE_1202 -9.52386 1.08529 2.99372 -0.8775 0.06094 0.31515 2.28562 -2.77335 -0 -0 -1.63434 -0.00357 0 0 0 0 0 -0.00996 0.04237 0 1.83056 -0.50079 0 1.0402 0.38778 0.11464 -5.1671
PHE_1203 -6.55409 0.4914 2.93522 -0.99092 0.21658 0.43158 1.47428 -2.13543 -0 -0 -1.35777 0.07157 0 0 0 0 0 0.16502 0.0192 0 2.00892 -0.39266 0 1.0402 0.03447 0.32192 -2.22052
ASP_1204 -5.21402 0.20071 5.41553 -0.11946 0.00415 0.36331 1.86905 -2.69569 -0 -0 -1.75511 -0.71442 0 0 0 0 0 0.20162 0.02366 0 2.89207 -0.10345 0 -2.3716 -0.14228 0.55595 -1.58997
ASP_1205 -8.96183 0.99688 9.12942 -0.11273 0.01904 0.35118 4.84888 -4.45749 -0 -0 -7.83817 -0.17413 0 0 -1.01101 -0.44176 0 -0.00744 0.1469 0 1.8388 0.0272 0 -2.3716 -0.23837 0.65357 -7.60266
LEU_1206 -8.73559 0.96905 3.76516 -0.69332 0.31063 0.26035 3.10684 -3.09726 -0.00605 -0.04064 -2.52241 0.09574 0 0 0 0 0 0.064 0.08421 1.03227 0 -0.27397 0 0.18072 -0.22902 0.68003 -5.04925
ALA_1207 -5.86982 0.69919 3.99339 -0.02237 0 0 2.62332 -2.77844 -0.00015 -0.00242 -2.46009 -0.35679 0 0 0 0 0 0.0626 0 0 0 -0.24811 0 1.8394 -0.32332 0.45977 -2.38383
ALA_1208 -4.96949 0.3561 4.07226 -0.02176 0 0 2.69365 -2.51864 -0 -0 -2.33385 -0.37143 0 0 0 0 0 0.05861 0 0 0 -0.21458 0 1.8394 -0.39181 0.2488 -1.55275
ALA_1209 -6.21254 0.88152 3.85225 -0.02245 0 0 2.96667 -2.70198 -0 -0 -2.83265 -0.34834 0 0 0 0 0 -0.03897 0 0 0 -0.16591 0 1.8394 -0.32614 0.35564 -2.75349
GLN_1210 -8.97178 0.82573 5.83458 -0.55471 0.02448 0.58994 3.44491 -3.34581 -0.00269 -0.01874 -2.55993 -0.25823 0 0 0 0 0 -0.00302 0.09714 0 2.9263 -0.17856 0 -0.18838 -0.29348 0.55159 -2.08068
SER_1211 -4.08908 0.21096 5.10031 -0.02746 0 0.06385 2.51866 -2.42266 -0 -0 -2.63599 -0.58927 0 0 0 0 0 0.04343 0.0045 0.66169 0 0.34129 0.60031 -0.77834 -0.01804 0.34768 -0.66817
ARG_1212 -7.73622 0.63725 6.85999 -0.54887 0.07286 0.28733 3.62207 -3.34874 -0 -0 -3.24325 0.39747 0 0 0 -0.6123 0 -0.05074 0.34074 2.61203 0 -0.12181 0 -1.2888 -0.10651 0.35573 -1.87178
CYS_1213 -8.01552 0.67227 4.49364 -0.0471 0 0.01483 3.00156 -2.74379 -0 -0 -2.96927 0.03434 0 0 0 0 0 0.06072 0.06354 0.29829 0 0.25861 0 3.6196 -0.06564 0.43073 -0.89321
VAL_1214 -8.13302 1.32528 4.85777 -0.3254 0.35549 0.07487 3.33557 -3.47239 -0 -0 -2.11001 -0.16868 0 0 0 0 0 -0.06689 0.00565 0.05088 0 -0.38105 0 1.9342 0.19222 0.49305 -2.03247
LYS_1215 -6.76118 0.72066 6.94317 -0.44731 0.0494 0.2739 3.34796 -3.18725 -0 -0 -5.30322 -0.02901 0 0 0 0 0 0.00431 0.06485 2.69496 0 -0.02214 0 -1.5107 -0.21351 0.76262 -2.61249
ALA_1216 -7.14305 0.38497 4.34123 -0.02096 0 0 3.1237 -3.22026 -0 -0 -2.46421 -0.35833 0 0 0 0 0 0.14097 0 0 0 -0.24459 0 1.8394 -0.41816 0.62305 -3.41625
MET_1217 -9.99951 1.37285 4.66939 -0.35275 0.0737 0.09027 2.70273 -3.31908 -0.00181 -0.03065 -1.87168 0.02644 0 0 0 0 0 -0.03466 0.01814 1.76945 0 0.06603 0 0.60916 -0.14602 0.65067 -3.70734
ASP_1218 -7.48953 0.4557 8.63295 -0.11038 0.01377 0.33702 4.47013 -4.01915 -0 -0 -5.65707 -0.35022 0 0 0 -1.36654 0 -0.05077 0.00342 0 1.71432 0.06366 0 -2.3716 -0.15585 0.5727 -5.30744
LEU_1219 -7.71548 0.84823 3.61193 -0.51877 0.21019 0.15785 1.84023 -2.39783 -0.02941 -0.16126 -1.33264 0.14328 0 0 0 0 0 -0.07322 0.00105 0.08945 0 -0.14132 0 0.18072 -0.50905 0.5742 -5.22183
GLY_1220 -2.92918 0.1743 2.71554 -8e-05 0 0 1.27166 -1.57505 -0.01958 -0.11209 -1.4147 -0.28458 0 0 0 0 0 -0.14052 0 0 0 -1.53435 0 0.83697 0.11249 0.9316 -1.96754
ALA_1221 -5.77928 0.78077 1.71318 -0.02414 1e-05 0 1.45936 -2.11503 -0.01958 -0.11209 -1.42639 -0.2122 0 0 0 0 0 -0.05876 0 0 0 -0.07517 0 1.8394 -0.05482 0.78299 -3.30175
SER_1222 -5.51733 0.6778 5.5883 -0.02945 0 0.06817 3.32133 -2.60363 -0.0087 -0.09957 -2.26631 -0.39702 0 0 -0.71958 0 0 0.17175 0.00774 0.24936 0 -0.32202 0.7107 -0.77834 -0.77473 0.97233 -1.7492
PRO_1223 -6.19514 1.05249 3.83345 -0.06466 0 0.04165 1.5515 -1.86438 -0 -0 -1.24091 0.62186 0 0 0 0 0 -0.14496 0.04699 0.18232 0 0.05541 0 -2.4119 -0.26248 1.1987 -3.60006
GLN_1224 -10.2879 0.96763 8.35628 -0.32966 0.05262 0.15481 4.24858 -4.14265 -0.02619 -0.09817 -1.84306 -0.46331 0 0 -1.31446 -0.99307 0 -0.01814 0.28134 0 3.74297 0.03435 0 -0.18838 0.07785 0.92896 -0.85965
LEU_1225 -9.78218 1.02316 4.06363 -0.67397 0.22731 0.22415 3.75486 -3.24357 -0 -0 -1.46125 0.1514 0 0 -0.71958 0 0 0.11145 0.05799 0.83918 0 -0.2197 0 0.18072 0.00741 0.7186 -4.74039
ALA_1226 -6.15152 0.68237 3.45067 -0.02309 0 0 2.81985 -2.69104 -0 -0 -2.17411 -0.36927 0 0 0 0 0 0.09507 0 0 0 -0.24609 0 1.8394 -0.30622 0.45778 -2.61617
GLN_1227 -8.85618 0.85847 6.2018 -0.85176 0.14746 0.91675 3.56007 -3.44924 -0 -0 -2.1403 -1.0054 0 0 0 0 0 -0.04782 0.01357 0 2.85338 -0.25321 0 -0.18838 -0.46724 0.38474 -2.3233
LEU_1228 -9.52395 1.64601 4.09023 -0.65759 0.25371 0.24424 3.16641 -3.24046 -0.00554 -0.02953 -2.11487 0.04543 0 0 0 0 0 0.25979 0.17726 1.1152 0 -0.29138 0 0.18072 -0.34848 0.68927 -4.34352
ALA_1229 -6.89682 1.18187 3.9402 -0.01867 0 0 3.07026 -2.94965 -0.00636 -0.02926 -2.60138 -0.37826 0 0 0 0 0 0.1257 0 0 0 -0.2504 0 1.8394 -0.3308 1.08789 -2.21628
VAL_1230 -8.29062 0.80908 4.70869 -0.31847 0.3251 0.07347 3.15808 -3.17016 -0.00153 -0.00991 -3.0067 -0.16039 0 0 0 0 0 -0.0172 0.00341 0.09571 0 -0.2242 0 1.9342 -0.2557 0.85631 -3.49085
VAL_1231 -7.59484 1.03147 3.38767 -0.29912 0.22416 0.06753 2.48531 -2.6924 -0 -0 -1.84945 0.05483 0 0 0 0 0 0.06911 0.03687 0.03467 0 -0.25442 0 1.9342 -0.01948 0.62465 -2.75923
ILE_1232 -7.83171 0.6185 4.10338 -0.66138 0.45448 0.15033 2.5422 -2.60854 -0 -0 -2.24936 0.19292 0 0 0 0 0 -0.0376 0.25671 0.68866 0 -0.44138 0 0.73287 0.04973 0.66188 -3.37832
CYS_1233 -7.90213 1.47866 4.85069 -0.04379 0.0003 0.01727 2.66277 -2.82379 -0.00554 -0.02953 -3.04193 -0.36208 0 0 0 0 0 -0.04419 0.00084 0.28829 0 0.2604 0 3.6196 0.14075 0.69625 -0.23717
THR_1234 -6.15001 0.45743 6.29704 -0.20167 0.10176 0.07349 3.0509 -3.14959 -0.02179 -0.14874 -3.47865 -0.10757 0 0 0 0 0 0.01352 0.03205 0.07701 0 -0.0172 2.25725 -1.0874 0.19329 0.60508 -1.20379
SER_1235 -4.3607 0.27059 5.47127 -0.02797 0 0.0648 2.42821 -2.5327 -0.0227 -0.16903 -1.98672 -0.56943 0 0 0 0 0 -0.00846 0.0005 0.76157 0 0.3337 0.6027 -0.77834 0.11538 0.27032 -0.13701
LYS_1236 -7.33885 0.46771 7.84394 -0.83005 0.27214 0.79658 3.24646 -3.49368 -0.04199 -0.16348 -2.66107 -0.15914 0 0 0 0 0 -0.02651 0.16943 2.7253 0 0.04654 0 -1.5107 -0.05988 0.2577 -0.45957
VAL_1237 -9.01196 1.12562 3.70803 -0.31361 0.20925 0.07094 2.88615 -3.05596 -0.01314 -0.14699 -2.51432 -0.25605 0 0 0 0 0 -0.01246 0.0263 0.15743 0 -0.24271 0 1.9342 -0.22881 0.4773 -5.20078
GLU_1238 -8.40242 0.90971 8.50409 -0.22846 0.04049 0.33107 3.70193 -4.17342 -0.04819 -0.30707 -3.64545 -0.6368 0 0 0 0 0 0.08606 0.02232 0 3.00692 -0.26666 0 -2.7348 -0.40974 0.75302 -3.4974
ARG_1239 -6.42802 0.39826 6.61549 -0.75209 0.13036 0.39435 3.52188 -3.25596 -0.00368 -0.04048 -4.0647 0.49342 0 0 0 -1.57198 0 -0.01749 0.17564 2.62015 0 -0.03472 0 -1.2888 -0.43986 0.95915 -2.58907
LEU_1240 -6.9852 0.37814 4.62585 -0.46795 0.13127 0.10849 2.27283 -2.5446 -0 -0 -1.37707 0.24072 0 0 -0.51382 0 0 0.00586 0.15962 0.41321 0 -0.24966 0 0.18072 -0.2635 0.95042 -2.93467
TYR_1241 -10.498 1.16447 5.27778 -0.77663 0.11302 0.44243 2.35575 -3.41919 -0 -0 -3.13329 -0.20029 0 0 -0.74099 -0.44176 0 -0.04273 0.00058 0 2.05328 -0.2149 0.0014 1.2797 -0.4116 0.95974 -6.23122
GLY_1242 -5.4594 0.67351 5.1507 -5e-05 0 0 2.57294 -2.76453 -0 -0 -2.18459 -0.3937 0 0 0 0 0 -0.15396 0 0 0 -1.10877 0 0.83697 -0.63113 0.75761 -2.7044
THR_1243 -7.26752 0.48318 5.20082 -0.11914 0.06737 0.07109 2.08763 -2.78386 -0.01393 -0.16188 -1.07158 -1.16209 0 0 0 0 0 -0.01338 0.03671 0.10055 0 -0.55424 2.27261 -1.0874 -0.54239 0.52113 -3.93633
ALA_1244 -5.40292 0.79203 4.29977 -0.02286 0 0 2.05465 -2.50589 -0 -0 -2.0393 -0.14106 0 0 0 0 0 -0.01403 0 0 0 -0.19331 0 1.8394 -0.48106 0.35619 -1.4584
ASP_1245 -2.5315 0.56259 4.84849 -0.10928 0.0057 0.30864 2.15816 -1.96257 -0.0425 -0.31117 -5.68173 -0.50451 0 0 0 -0.97858 0 -0.11558 0.00159 0 2.30589 -0.16482 0 -2.3716 -0.39316 0.22927 -4.74665
GLY_1246 -1.00515 0.02399 1.39552 -6e-05 0 0 0.27278 -0.62183 -0.01363 -0.13457 0.04559 -0.37215 0 0 0 0 0 -0.15146 0 0 0 -1.50468 0 0.83697 -0.57357 0.26542 -1.53682
MET_1247 -7.46179 0.80307 5.09169 -0.27709 0.05513 0.10416 2.19928 -2.69099 -0 -0 -1.87834 -0.03829 0 0 0 0 0 -0.01181 0.71252 2.76432 0 0.07476 0 0.60916 -0.54386 0.62809 0.13999
VAL_1248 -5.65572 0.6166 2.05788 -0.36107 0.34715 0.08535 1.06182 -1.80319 -0.0134 -0.1109 0.11558 -0.00819 0 0 0 0 0 -0.04925 0.15037 0.78668 0 0.20442 0 1.9342 -0.15517 0.98111 0.18427
ASN_1249 -8.58602 0.99061 5.61607 -0.1908 0.01937 0.31265 2.87384 -3.38719 -0.0138 -0.06961 -2.88851 -0.48383 0 0 -1.63062 0 0 -0.03783 0.38298 0 2.24887 -0.66716 0 -0.93687 -0.31525 0.71395 -6.04915
SER_1250 -5.48099 0.70754 5.41725 -0.04438 0.00447 0.08402 2.53226 -2.78822 -0.02434 -0.23763 -1.76103 -0.55395 0 0 0 0 0 0.38745 0.03299 0.30751 0 0.48509 0.60501 -0.77834 0.67098 1.1135 0.6792
PRO_1251 -8.01419 1.77105 3.78469 -0.09343 0.00161 0.05826 2.78175 -2.10914 -0.00889 -0.05479 -2.62792 0.7887 0 0 0 0 0 -0.10036 0.03413 0.51071 0 -0.19055 0 -2.4119 0.64902 1.59898 -3.63226
VAL_1252 -5.67189 0.68998 3.64664 -0.25837 0.14802 0.04046 3.04655 -2.40302 -0 -0 -1.79141 0.47472 0 0 0 0 0 -0.06851 0.03169 0.83102 0 0.16621 0 1.9342 -0.41305 1.01694 1.42015
ALA_1253 -3.24252 0.38387 2.59797 -0.02649 0.00182 0 1.63645 -1.64397 -0.01071 -0.10306 -2.19626 -0.39473 0 0 -0.59492 0 0 -0.01022 0 0 0 -0.06251 0 1.8394 -0.43215 0.43536 -1.82265
PHE_1254 -9.60937 0.86159 4.22812 -0.62721 0.11682 0.33443 2.73992 -3.05445 -0 -0 -0.6968 0.23017 0 0 0 0 0 -0.05027 0.00546 0 2.65877 -0.00542 0 1.0402 0.1069 0.37798 -1.34316
LEU_1255 -7.87238 0.7462 1.95934 -0.47744 0.1515 0.12296 1.38913 -2.07136 -0 -0 -0.4346 -0.06478 0 0 0 0 0 -0.0434 0.18857 2.77374 0 -0.22818 0 0.18072 0.24182 0.5673 -2.87088
LYS_1256 -3.52099 0.29605 4.86977 -0.607 0.10823 0.62306 2.33075 -2.16851 -0.00668 -0.02782 -2.98863 -0.04433 0 0 -0.59492 0 0 -0.04282 0.19193 1.61993 0 -0.12801 0 -1.5107 -0.18346 1.08191 -0.70224
VAL_1257 -6.47899 1.32617 1.6817 -0.27783 0.18442 0.05965 1.11159 -1.92139 -0.00221 -0.02697 -0.54518 -0.39285 0 0 0 0 0 -0.01993 0.05205 0.27566 0 -0.71375 0 1.9342 -0.22198 0.97709 -2.99855
THR_1258 -3.16653 0.25188 2.01122 -0.17638 0.10161 0.06588 1.10112 -1.22265 -0 -0 -1.52198 0.06375 0 0 0 0 0 0.79065 0.00076 0.05945 0 0.03046 2.312 -1.0874 -0.18382 0.63432 0.06433
LYS_1259 -6.01991 1.15973 6.83792 -0.54069 0.25463 0.33354 3.8489 -2.94942 -0.05024 -0.2517 -5.17207 0.25847 0 0 0 -0.63718 0 0.19517 0.09964 1.80362 0 0.14853 0 -1.5107 1.41667 1.11821 0.34313
ALA_1260 -4.01187 0.56026 2.54187 -0.0278 0.00626 0 0.84605 -1.81702 -0.00142 -0.00674 0.10693 -0.42765 0 0 0 0 0 0.04296 0 0 0 -0.03936 0 1.8394 1.2586 0.86914 1.73962
HIS_D_1261 -4.41682 0.7246 3.09237 -0.421 0.01615 0.535 2.09617 -1.83783 -0.01094 -0.07931 -2.57936 -0.43046 0 0 -0.6286 0 0 0.34538 0.03884 0 1.76607 -0.17586 0 -0.45461 -0.44987 0.33819 -2.53189
VAL_1262 -7.94892 1.37652 2.61037 -0.27011 0.14063 0.05441 1.9167 -2.55551 -0.00178 -0.00818 -0.44522 0.00923 0 0 0 0 0 -0.02965 0.07363 0.1776 0 -0.51602 0 1.9342 -0.39476 1.30284 -2.57403
PRO_1263 -6.72153 0.98336 2.98078 -0.12434 0.00095 0.09154 1.91109 -1.48866 -0 -0 -2.18865 0.23705 0 0 0 0 0 -0.06512 0.03029 0.16042 0 -1.13023 0 -2.4119 -0.48274 1.31392 -6.90376
ILE_1264 -7.91278 1.8633 2.05371 -0.67972 0.5888 0.15793 1.75635 -2.27066 -0.01408 -0.14134 -0.58546 0.16387 0 0 0 0 0 0.05381 0.22708 0.58057 0 -0.27699 0 0.73287 5.41517 1.55639 3.26881
PRO_1265 -3.51989 0.9097 1.21943 -0.07758 0 0.04659 0.26912 -0.58012 -0 -0 0.06415 0.5743 0 0 0 0 0 -0.14014 0.0278 0.39799 0 -0.68547 0 -2.4119 5.80065 1.72579 3.6204
LEU_1266 -6.78946 0.70341 1.40091 -0.50375 0.17314 0.16449 1.85644 -1.72924 -0.03971 -0.14443 -0.77387 -0.02653 0 0 0 0 0 0.32282 0.03491 0.58637 0 0.1683 0 0.18072 0.36505 0.67776 -3.37266
GLY_1267 -3.76638 0.36689 2.32242 -5e-05 0 0 1.05725 -1.51349 -0 -0 -1.1023 -0.37057 0 0 0 0 0 -0.07389 0 0 0 -1.31927 0 0.83697 -0.15324 0.69554 -3.02011
GLY_1268 -4.38037 0.5114 3.4556 -0.00022 0 0 1.438 -2.09214 -0.05379 -0.28577 -1.46076 -0.17764 0 0 0 0 0 -0.06018 0 0 0 -0.40743 0 0.83697 -0.53109 0.62561 -2.58181
ASP_1269 -4.26983 0.41426 4.3752 -0.10622 0.00623 0.31106 1.54694 -2.2801 -0.04408 -0.28578 -1.46372 -1.13465 0 0 -0.84158 0 0 0.01006 0.00013 0 2.43261 -0.28958 0 -2.3716 -0.04225 0.42182 -3.61107
GLY_1270 -2.37769 0.33906 1.79665 -0.00049 0 0 0.71479 -1.06474 -0 -0 -1.63325 -0.22187 0 0 -0.84158 0 0 -0.12566 0 0 0 -0.28229 0 0.83697 0.24919 0.26742 -2.3435
SER_1271 -2.9057 0.22015 2.66455 -0.02905 0.00038 0.05129 0.91202 -1.1448 -0 -0 -0.34938 -0.91213 0 0 -0.97582 0 0 -0.05564 0.008 0.05397 0 -0.294 0.60556 -0.77834 0.72905 0.23312 -1.96677
MET_1272 -6.92717 0.67372 2.74123 -0.80821 0.39619 0.60728 0.97816 -1.43193 -0 -0 -1.40992 -0.19656 0 0 0 0 0 0.52576 0.37058 3.47676 0 0.12073 0 0.60916 0.82512 0.43106 0.98195
SER_1273 -5.03243 0.41354 6.70286 -0.02628 0 0.04061 3.108 -2.71817 -0 -0 -3.92777 -0.88348 0 0 -0.95459 -0.45461 0 0.0017 0.00537 1.56316 0 -0.09956 0.60752 -0.77834 0.11514 0.73013 -1.58721
ILE_1274 -6.26965 0.72951 3.19968 -0.50686 0.40193 0.11025 2.11419 -2.08168 -0.00029 -0.00637 -0.7802 -0.33336 0 0 0 0 0 0.1848 0.00231 0.99549 0 -0.11639 0 0.73287 -0.32363 1.2151 -0.73231
MET_1275 -8.69623 1.0499 5.35171 -0.79502 0.26329 0.36429 2.7373 -2.98345 -0.02195 -0.15774 -0.67532 -0.20439 0 0 0 0 0 0.03348 0.08181 2.77325 0 0.04723 0 0.60916 0.04268 1.04662 0.86664
GLU_1276 -7.82716 0.70037 9.68844 -0.20443 0.03476 0.29105 4.8122 -4.16964 -0.00099 -0.01882 -6.03705 -0.53875 0 0 -0.95459 0 0 0.32813 0.07593 0 3.24977 -0.29818 0 -2.7348 -0.21051 0.47718 -3.33709
LEU_1277 -9.75128 1.34269 3.60757 -0.62841 0.13957 0.19122 3.22388 -3.13456 -0 -0 -1.74043 0.07843 0 0 0 0 0 -0.00356 0.18095 0.76082 0 -0.16654 0 0.18072 -0.1938 0.65396 -5.25877
ALA_1278 -5.82219 1.13436 2.95753 -0.02419 3e-05 0 2.13839 -2.64038 -0 -0 -1.10515 -0.35089 0 0 0 0 0 -0.06404 0 0 0 -0.37861 0 1.8394 -0.2082 0.8683 -1.65564
THR_1279 -5.42238 0.23586 5.56679 -0.12031 0.09442 0.05881 3.00257 -2.68957 -0.01078 -0.09703 -3.27933 -1.35206 0 0 -0.75632 -0.67365 0 0.08316 0.00048 0.3243 0 -0.34699 2.26977 -1.0874 -0.37199 0.79805 -3.77361
ALA_1280 -3.9067 0.14061 3.26526 -0.02251 0 0 2.16908 -2.11937 -0.00147 -0.01086 -2.21095 -0.31338 0 0 0 0 0 0.01814 0 0 0 0.55277 0 1.8394 0.54876 0.491 0.43979
GLY_1281 -4.11648 0.52919 3.76399 -0.00026 0 0 2.54104 -2.14606 -0 -0 -2.01712 -0.29192 0 0 0 0 0 -0.24634 0 0 0 -1.36221 0 0.83697 0.51687 0.32392 -1.66842
ILE_1282 -7.19995 1.20904 1.87856 -0.69356 0.63413 0.255 1.59889 -1.88583 -0.0018 -0.0124 -0.82347 -0.01049 0 0 0 0 0 -0.12483 0.25964 1.10584 0 0.45526 0 0.73287 -0.13955 0.51421 -2.24844
GLY_1283 -3.90252 0.72522 4.03071 -5e-05 0 0 2.44662 -2.18959 -0 -0 -2.5178 -0.43965 0 0 0 0 0 -0.17196 0 0 0 0.29095 0 0.83697 0.15723 0.38101 -0.35287
MET_1284 -9.6148 1.1582 6.33127 -0.43045 0.10709 0.17683 3.01348 -3.33979 -0 -0 -2.34201 0.11366 0 0 0 0 0 -0.10172 0.09807 2.18508 0 -0.06656 0 0.60916 0.13374 0.35703 -1.61171
ALA_1285 -4.40558 0.6292 3.815 -0.02189 0 0 2.23665 -2.16689 -0 -0 -1.37174 -0.34991 0 0 0 0 0 0.02395 0 0 0 -0.25802 0 1.8394 -0.33548 0.42738 0.06208
ASP_1286 -4.91593 0.26784 4.78244 -0.10863 0.00231 0.32651 2.14898 -2.50214 -0.00165 -0.00999 -2.25414 -0.17247 0 0 0 0 0 0.00076 0.11524 0 2.21026 -0.22917 0 -2.3716 -0.35987 0.3396 -2.73166
LYS_1287 -5.66521 0.56782 7.33675 -0.34987 0.0524 0.17722 3.47987 -3.30274 -0.01232 -0.11402 -4.83806 -0.06373 0 0 0 0 0 0.08732 0.43811 1.85997 0 -0.09618 0 -1.5107 -0.296 0.64119 -1.60821
ASN_1288 -5.51084 0.22158 6.66439 -0.18311 0.04769 0.27304 3.06707 -3.14789 -7e-05 -0.00153 -2.79984 -0.30749 0 0 -0.97582 0 0 0.13879 0.0017 0 1.41486 0.37518 0 -0.93687 -0.12862 0.60132 -1.18644
ILE_1289 -8.27525 0.91437 3.7266 -0.50319 0.30496 0.10396 2.49902 -2.76415 -0 -0 -1.62401 -0.04185 0 0 0 0 0 0.06481 0.01604 0.50163 0 -0.45796 0 0.73287 0.07075 0.67963 -4.05177
LEU_1290 -9.11244 1.09406 3.66363 -0.74466 0.61667 0.37399 2.84877 -3.0753 -0.0176 -0.10748 -2.13978 0.05475 0 0 0 0 0 0.00682 0.29588 0.81506 0 -0.21215 0 0.18072 0.01953 1.32826 -4.11127
LYS_1291 -6.8731 0.62411 7.03812 -0.5117 0.18866 0.25332 3.56445 -3.26998 -0.00284 -0.02768 -5.01639 -0.04534 0 0 0 0 0 0.02917 0.10844 2.94712 0 -0.00331 0 -1.5107 -0.11978 0.98113 -1.64629
GLN_1292 -5.86933 0.36662 5.55037 -0.36429 0.05031 0.22316 2.62687 -2.84674 -0.02915 -0.29966 -3.23807 -0.52802 0 0 0 0 0 0.0121 0.04404 0 3.49049 0.06037 0 -0.18838 -0.12752 0.30444 -0.76238
ALA_1293 -6.49757 0.63511 3.44099 -0.022 0 0 2.9214 -2.83823 -0 -0 -1.62919 -0.34237 0 0 0 0 0 -0.05586 0 0 0 -0.26897 0 1.8394 -0.27369 0.27787 -2.81312
PHE_1294 -9.28719 0.89592 3.89967 -0.71626 0.02461 0.1557 2.67889 -2.79855 -0 -0 -2.67679 -0.13639 0 0 0 0 0 0.00668 0.04593 0 1.72798 -0.48689 0 1.0402 -0.14924 0.50158 -5.27414
TYR_1295 -7.53894 0.68821 4.92655 -0.65868 0.11377 0.3385 2.36227 -2.84021 -0.03154 -0.23463 -1.53314 -0.21636 0 0 -0.36813 0 0 -0.00703 0.00179 0 2.3834 0.05714 0.06217 1.2797 0.05292 0.63708 -0.52515
SER_1296 -4.65692 0.30264 4.24972 -0.03299 7e-05 0.02341 1.80576 -2.04334 -0.00881 -0.11646 -2.05254 -0.00353 0 0 0 0 0 -0.06063 0.00111 0.77087 0 0.19019 1.7884 -0.77834 -0.25147 0.50615 -0.36672
TYR_1297 -5.96426 0.79514 2.7773 -0.61278 0.08446 0.36353 2.59914 -2.08345 -0 -0 -2.38787 -0.19965 0 0 0 0 0 0.03856 0.2774 0 2.76392 -0.21235 0.08928 1.2797 -0.22356 0.65816 0.04268
LYS_1298 -3.72902 0.28509 3.166 -0.52286 0.39828 0.43249 1.22997 -1.48925 -0 -0 -0.81183 -0.19114 0 0 0 0 0 0.67192 0.06987 2.05127 0 0.28932 0 -1.5107 0.41815 1.09328 1.85085
HIS_1299 -1.59164 0.1737 1.54762 -0.48169 0.07058 0.61372 0.85025 -0.78088 -0.0068 -0.04767 -1.26726 -0.41733 0 0 0 0 0 -0.0788 0.04537 0 1.64804 -0.40152 0 -0.45461 0.22679 1.34679 0.99464
THR_1300 -2.8309 0.26788 2.12434 -0.17879 0.09062 0.0645 0.42431 -1.18582 -0.0068 -0.04767 -0.93692 -1.06624 0 0 0 0 0 -0.05618 0.00483 0.52347 0 -0.4746 2.30948 -1.0874 0.0307 0.8808 -1.1504
ARG_1301 -1.67066 0.16934 1.48079 -0.54411 0.08452 0.32381 0.28626 -0.68326 -0.02638 -0.15618 -0.95747 0.42428 0 0 0 0 0 -0.08442 0.00365 1.89928 0 0.06957 0 -1.2888 0.29221 0.25684 -0.12074
ARG_1302 -5.29059 0.50678 4.3392 -0.61618 0.19387 0.29932 0.82655 -1.98116 -0.03079 -0.20981 -1.01661 0.26198 0 0 -0.36813 0 0 0.02153 0.36643 2.16489 0 -0.20565 0 -1.2888 -0.05466 0.1882 -1.89363
ASP_1303 -1.32643 0.15568 2.20031 -0.19086 0.05021 0.60981 0.9211 -0.93541 -0.00389 -0.05193 -0.84298 -1.40325 0 0 0 0 0 0.06113 0.04542 0 2.18897 -0.79403 0 -2.3716 -0.19358 0.2998 -1.58152
GLY_1304 -1.04653 0.01833 1.76162 -8e-05 0 0 0.51881 -0.79979 -0.00276 -0.03481 -0.06907 -0.39077 0 0 0 0 0 0.02252 0 0 0 0.27311 0 0.83697 0.79711 0.31114 2.19579
ASP_1305 -3.09153 0.51158 5.09473 -0.22954 0.13625 0.74036 2.6802 -2.17161 -0.01217 -0.13869 -3.80827 -1.54033 0 0 -0.59362 0 0 -0.07194 0.00191 0 2.08989 -0.78585 0 -2.3716 0.70568 0.31142 -2.54312
ARG_1306 -4.7902 0.54303 5.73544 -1.202 0.28289 0.95576 3.50859 -2.75775 -0 -0 -3.11066 0.37782 0 0 -0.67176 0 0 -0.10972 0.18555 2.47774 0 -0.04217 0 -1.2888 -0.24508 0.33191 0.1806
TYR_1307 -8.69616 1.50337 4.80513 -1.1059 0.2802 0.61954 3.38518 -3.075 -0 -0 -4.03603 -0.24134 0 0 -1.22223 0 0 -0.01879 0.02292 0 3.53726 0.25811 0.00895 1.2797 -0.17313 0.52183 -2.34637
VAL_1308 -7.47939 0.86093 3.96156 -0.37319 0.28603 0.09295 2.61896 -2.79138 -0 -0 -2.0416 -0.22033 0 0 0 0 0 -0.08568 0.00356 0.7097 0 0.25193 0 1.9342 -0.26748 0.61163 -1.92759
LEU_1309 -6.54062 0.88895 4.28887 -0.47891 0.18238 0.10085 2.63483 -2.45627 -0.00199 -0.04459 -1.6399 0.2105 0 0 0 0 0 0.11723 0.02634 0.42049 0 -0.25687 0 0.18072 -0.24738 0.58182 -2.03356
GLY_1310 -4.52093 0.20808 4.08422 -5e-05 0 0 2.30165 -2.35793 -0 -0 -1.52866 -0.4197 0 0 0 0 0 -0.08904 0 0 0 0.15569 0 0.83697 0.496 0.47261 -0.3611
LEU_1311 -9.52592 1.10578 4.5597 -0.51726 0.23687 0.12402 2.73375 -3.18994 -0.00125 -0.01163 -1.9502 0.26214 0 0 0 0 0 -0.0381 0.00807 0.38917 0 -0.25603 0 0.18072 0.4427 0.50485 -4.94255
PHE_1312 -9.65591 0.92825 5.20888 -1.13449 0.12961 0.41375 3.19807 -3.16425 -0 -0 -2.84483 -0.02711 0 0 0 0 0 0.01786 0.04433 0 1.85696 -0.49491 0 1.0402 -0.1005 0.7078 -3.87628
LYS_1313 -8.78184 0.99373 8.29544 -0.6669 0.32497 0.38217 3.77804 -3.67027 -0.00942 -0.08512 -4.36983 0.23122 0 0 0 -0.5444 0 0.03615 0.07569 2.13136 0 -0.08252 0 -1.5107 -0.15945 0.73615 -2.89554
PHE_1314 -8.48691 0.77792 2.28434 -0.50497 0.22304 0.22418 1.98026 -2.38366 -0 -0 -1.0299 -0.24642 0 0 0 0 0 0.26131 0.03406 0 2.91104 0.27964 0 1.0402 -0.30098 0.75226 -2.18458
LEU_1315 -7.87517 0.92668 4.38216 -0.69335 0.21816 0.25097 2.50028 -2.62991 -0 -0 -2.05696 0.20511 0 0 0 0 0 0.20645 0.08622 0.66104 0 -0.19251 0 0.18072 0.15508 0.58851 -3.08652
MET_1316 -8.98266 0.74225 4.14924 -0.63992 0.16138 0.22667 1.89886 -2.28504 -0.00125 -0.01163 -0.75404 -0.09865 0 0 0 0 0 -0.06465 0.03289 0.97086 0 0.12118 0 0.60916 -0.04775 0.85573 -3.11737
SER_1317 -3.41179 0.78394 3.60915 -0.03614 0 0.08267 1.42939 -1.58163 -0 -0 -0.71467 -0.38491 0 0 0 0 0 0.0374 0.02976 0.74822 0 0.33207 0.6007 -0.77834 -0.22942 4.97059 5.48699
LEU_1318 -4.74155 0.87885 3.47398 -0.4316 0.32929 0.08973 1.41434 -1.8527 -0.00078 -0.00311 -0.22044 0.17604 0 0 -0.9285 0 0 0.04662 0.0967 0.2313 0 1.42305 0 0.18072 5.60083 6.10713 11.8699
SER_1319 -3.9559 0.66622 4.71464 -0.02626 0 0.04046 2.43674 -2.13712 -0 -0 -1.93044 -0.91682 0 0 0 0 0 0.31398 0.05916 1.23157 0 -0.09221 0.6 -0.77834 5.26678 2.01608 7.50853
GLU_1320 -3.75381 0.96457 3.50098 -0.49388 0.17905 1.5189 1.33803 -1.55969 -0 -0 -2.12743 -2.6695 0 0 -0.65667 0 0 10.069 0.03646 0 4.71432 -0.07256 0 -2.7348 -0.01976 11.2875 19.5207
ASP_1321 -3.48021 0.85197 4.38606 -0.0932 0.00505 0.26888 1.88237 -1.9572 -0.00199 -0.0289 -2.5799 0.22851 0 0 0 0 0 -0.02484 0.0011 0 1.8007 -0.29626 0 -2.3716 0.10006 11.6534 10.344
VAL_1322 -4.57347 0.76252 0.02354 -0.3192 0.19745 0.06908 0.10101 -0.8375 -0 -0 -0.05314 -0.4711 0 0 0 0 0 0.00481 0.00245 0.21858 0 -0.37861 0 1.9342 -0.37917 1.1264 -2.57217
PHE_1323 -6.24622 0.8137 1.59759 -0.61037 0.04231 0.27774 0.76515 -1.3009 -0 -0 0.4994 0.29739 0 0 0 0 0 0.02335 0.08614 0 2.0803 -0.30171 0 1.0402 -0.24238 0.73962 -0.43868
GLN_1324 -3.68422 0.09003 2.54358 -0.68333 0.45115 1.16128 0.88196 -1.35239 -1e-05 -0.00016 -1.1219 -2.41555 0 0 -0.9285 0 0 -0.02283 0.08034 0 4.46678 -0.13366 0 -0.18838 -0.2905 0.49941 -0.6469
HIS_1325 -4.40871 0.35819 4.38533 -0.39448 0.00677 0.42534 1.47269 -1.98601 -0.01104 -0.12227 -1.04296 -0.20737 0 0 0 0 0 0.12993 0.01779 0 1.84493 -0.23048 0 -0.45461 -0.40909 0.44273 -0.18331
ASP_1326 -2.1144 0.19451 2.82513 -0.24285 0.04851 0.79984 0.83587 -1.19597 -0.01167 -0.13311 -1.07995 -0.65705 0 0 0 0 0 -0.00204 0.15933 0 2.00085 -0.66576 0 -2.3716 -0.16865 0.32623 -1.45278
ARG_1327 -5.02163 0.39993 3.74115 -0.50033 0.08836 0.31603 1.05128 -1.56812 -0 -0 -0.71372 0.13211 0 0 0 0 0 0.01235 0.08601 1.79246 0 0.11897 0 -1.2888 0.28067 0.35758 -0.7157
LEU_1328 -2.17892 0.20279 2.72021 -0.50121 0.22468 0.12136 0.90315 -1.17688 -0 -0 -0.82398 0.2594 0 0 0 0 0 -0.03782 0.03747 0.33268 0 -0.28543 0 0.18072 0.16493 0.43402 0.57718
GLY_1329 -2.14048 0.17532 2.84143 -0.00014 0 0 0.78339 -1.34817 -0.028 -0.23037 -0.57787 -0.29753 0 0 0 0 0 0.09442 0 0 0 0.37032 0 0.83697 1.32749 0.36999 2.17677
GLU_1330 -4.69215 0.65207 5.60826 -0.46178 0.1951 0.8552 1.36295 -2.30608 -0.03643 -0.24229 -2.37617 -0.60142 0 0 -0.49018 -0.6222 0 0.12011 0.16315 0 3.32224 -0.05226 0 -2.7348 1.31242 0.64102 -0.38326
PHE_1331 -8.97335 1.19266 4.92187 -0.95007 0.12826 0.20166 1.77435 -3.04153 -0 -0 -1.46973 -0.53107 0 0 -1.12368 0 0 0.02414 0.4146 0 2.12994 0.06153 0 1.0402 -0.41822 0.83761 -3.78085
SER_1332 -4.31453 0.40176 4.36365 -0.04311 0 0.08262 1.37124 -2.22291 -0.01589 -0.09067 -1.44769 -0.28132 0 0 -0.49018 -0.6222 0 0.01427 0.05669 0.76089 0 0.0473 1.73463 -0.77834 -0.21466 0.59691 -1.09154
PHE_1333 -3.3202 0.19881 1.78071 -0.79881 0.08271 0.12098 0.47915 -1.19602 -0.02286 -0.11584 0.2237 -0.57029 0 0 0 0 0 0.01226 0.06139 0 2.69685 -0.16634 0 1.0402 0.02046 0.44313 0.96997
VAL_1334 -2.112 0.18517 1.36997 -0.27705 0.19889 0.05969 0.1825 -0.94917 -0 -0 0.19196 -0.32271 0 0 0 0 0 -0.0685 0.00736 0.27792 0 -0.79269 0 1.9342 -0.23103 0.29966 -0.04582
GLY_1335 -1.24552 0.12427 1.0377 -0.00034 0 0 0.28407 -0.57494 -0.01686 -0.06346 -0.16675 -0.23324 0 0 0 0 0 -0.05963 0 0 0 -1.51599 0 0.83697 -0.18422 0.14712 -1.63084
LYS_1336 -1.49211 0.09526 1.00806 -0.44073 0.0739 0.2536 0.03431 -0.54606 -0.015 -0.15877 0.24142 -0.23364 0 0 0 0 0 0.00026 0.00161 1.70968 0 0.33799 0 -1.5107 0.28843 0.10346 -0.24904
VAL_1337 -3.27578 0.42482 0.95194 -0.27071 0.15143 0.05531 0.9447 -0.97938 -0 -0 0.68951 -0.32737 0 0 0 0 0 -0.05278 3e-05 0.24347 0 -0.75985 0 1.9342 0.03742 0.19456 -0.0385
GLN_1338 -2.91372 0.10245 1.89961 -0.76509 0.31168 1.09574 0.17437 -1.08516 -0.015 -0.15877 -0.32013 -2.34638 0 0 0 0 0 -0.04046 0.03045 0 3.13433 -0.11859 0 -0.18838 -0.47908 0.30539 -1.37672
TRP_1339 -4.29343 0.51182 2.96779 -0.91229 0.03496 0.37679 1.03746 -1.72204 -0 -0 -0.07191 -0.02416 0 0 0 0 0 0.16504 0.15727 0 1.51135 -0.37889 0 1.6906 -0.34633 0.49371 1.19774
LYS_1340 -2.29979 0.22933 1.10379 -0.30353 0.02827 0.14176 0.01332 -0.69175 -0.0093 -0.02879 -0.17845 0.03528 0 0 0 0 0 -0.03611 0.00062 2.18659 0 -0.02237 0 -1.5107 -0.30242 0.52673 -1.11752
VAL_1341 -3.29699 0.28075 1.14123 -0.27999 0.17334 0.06372 0.77842 -1.12552 -0 -0 0.58193 -0.32972 0 0 0 0 0 -0.04538 0.01252 0.18046 0 -0.66933 0 1.9342 -0.40338 0.29193 -0.7118
PHE_1342 -2.8446 0.18693 1.18337 -0.65703 0.05042 0.39741 0.32304 -0.81761 -0.0093 -0.02879 -0.14393 0.10607 0 0 0 0 0 -0.02885 0.07434 0 1.95529 -0.18433 0 1.0402 -0.3549 0.16299 0.41072
THR_1343 -2.82551 0.56693 2.90018 -0.16726 0.07528 0.06116 1.96203 -1.39113 -0.00014 -0.00401 -2.11057 -0.17449 0 0 -0.55726 0 0 0.10522 0.002 0.0431 0 0.04633 2.31387 -1.0874 -0.33495 0.87048 0.29384
PRO_1344 -3.02849 0.58775 1.35738 -0.12497 0.00039 0.09167 0.55041 -0.73858 -0 -0 -0.05843 0.25965 0 0 0 0 0 -0.04833 0.01992 0.22667 0 -1.12602 0 -2.4119 -0.53661 0.95484 -4.02466
LYS_1345 -4.46752 0.84377 4.68324 -0.536 0.26322 0.51259 2.24667 -1.83678 -0 -0 -1.88038 -0.19701 0 0 -1.76176 0 0 0.20268 0.15167 2.96112 0 -0.13415 0 -1.5107 -0.12158 0.81898 0.23803
ASN_1346 -3.24553 0.77785 3.12225 -0.29353 0.06413 0.58486 1.94904 -1.43876 -0.00014 -0.00401 -1.27012 -0.21298 0 0 -1.8835 0 0 -0.03227 0.5735 0 2.96455 0.0314 0 -0.93687 1.07329 1.33171 3.15488
GLU_1347 -3.31992 0.47113 3.60374 -0.5471 0.21589 1.49114 1.53536 -1.61063 -0.02764 -0.12992 -2.66352 -3.01092 0 0 -1.11866 0 0 -0.04017 0.10582 0 3.60698 -0.11107 0 -2.7348 0.53486 1.00366 -2.74576
PHE_1348 -7.60081 1.18383 2.60576 -0.5875 0.23812 0.33978 1.65988 -1.91541 -0.02794 -0.15592 -0.41646 0.02766 0 0 0 0 0 -0.06742 0.09111 0 4.24324 -0.2118 0 1.0402 -0.12976 0.70918 1.02576
GLU_1349 -5.08794 0.36261 6.20291 -0.5457 0.26598 1.51821 2.7567 -2.68499 -0.04831 -0.21548 -4.2155 -3.12488 0 0 0 -1.61912 0 -0.09218 0.00646 0 3.27095 -0.22618 0 -2.7348 -0.09533 0.77166 -5.53494
PHE_1350 -10.8664 1.54366 2.80202 -0.58425 0.1735 0.27659 1.94704 -2.72761 -0.01219 -0.11455 -0.44552 0.15923 0 0 0 0 0 -0.05925 0.00188 0 3.33112 0.12425 0 1.0402 -0.37016 0.68803 -3.09239
TYR_1351 -7.66997 0.54267 5.60144 -0.87752 0.10959 0.31436 2.91074 -2.95825 -0 -0 -1.89675 -0.29609 0 0 0 0 0 0.00667 0.10646 0 1.96415 -0.41176 0.0002 1.2797 -0.0362 0.42159 -0.88898
ASP_1352 -5.20205 0.32436 6.40858 -0.11165 0.0146 0.34276 2.35732 -2.91277 -0.03476 -0.19936 -2.55512 -0.25364 0 0 0 0 0 -0.04395 0.01004 0 1.71882 0.11311 0 -2.3716 -0.10438 0.33006 -2.16962
GLN_1353 -7.59691 0.66312 6.23959 -0.26288 0.04365 0.20266 2.92903 -3.33088 -0.01923 -0.20925 -2.64993 -0.47882 0 0 0 0 0 0.10735 0.17463 0 2.77797 -0.1228 0 -0.18838 -0.29967 0.39884 -1.6219
PHE_1354 -10.6895 1.44278 5.88217 -1.03721 0.12466 0.44249 2.65905 -3.62576 -0 -0 -2.68189 0.07495 0 0 0 0 0 0.01364 0.00362 0 1.87085 -0.27907 0 1.0402 -0.0901 0.65653 -4.19258
SER_1355 -3.85616 0.10322 4.5631 -0.02438 1e-05 0.0226 1.8633 -2.21678 -0.00366 -0.03866 -0.58634 -0.40037 0 0 0 -0.47293 0 -0.03694 0.00113 0.6609 0 0.22459 0.60437 -0.77834 -0.0991 0.58377 0.11331
GLN_1356 -4.10912 0.20248 4.18078 -0.2787 0.07777 0.23147 1.21283 -2.03075 -0.00704 -0.09469 -1.28026 -0.53778 0 0 0 0 0 -0.02921 0.12526 0 2.86661 0.03542 0 -0.18838 -0.04975 0.33153 0.65847
SER_1357 -3.46849 0.33242 3.33583 -0.0264 0.00521 0.02728 1.30562 -1.67775 -0.00682 -0.04345 -0.99335 -0.01185 0 0 0 0 0 0.03089 0.03137 0.64479 0 -0.16421 0.60037 -0.77834 -0.05779 0.52072 -0.39396
TYR_1358 -4.51382 0.33708 3.74085 -0.66512 0.04949 0.39939 2.24466 -2.08563 -0 -0 -2.4239 -0.4204 0 0 0 0 0 0.07461 0.02303 0 1.96647 0.24086 0.00273 1.2797 0.11404 0.45916 0.8232
LEU_1359 -7.68813 1.12677 2.39144 -0.56609 0.24393 0.1788 0.98778 -1.94531 -0.00553 -0.02345 0.44696 0.18107 0 0 0 0 0 -0.03233 0.21831 0.36314 0 0.11149 0 0.18072 0.71776 0.46889 -2.64379
LYS_1360 -5.58749 0.59924 5.92305 -0.30285 0.04383 0.14171 2.69371 -2.69608 -0.00672 -0.05825 -2.77988 -0.06409 0 0 0 0 0 0.02152 0.05067 1.80818 0 -0.01916 0 -1.5107 0.90895 0.52735 -0.30701
SER_1361 -3.16998 0.22902 3.59849 -0.02582 0 0.04098 1.39032 -1.71505 -0 -0 -0.81209 -1.098 0 0 0 0 0 0.09496 0.00248 0.20291 0 -0.01118 0.60143 -0.77834 0.10068 0.66229 -0.68691
TRP_1362 -5.31677 0.96967 2.30882 -1.01443 0.01999 0.31955 0.85925 -1.68891 -0 -0 0.05741 -0.51955 0 0 0 0 0 -0.00447 0.792 0 2.27788 0.11234 0 1.6906 -0.48432 0.77593 1.15499
THR_1363 -6.31897 0.53793 4.43064 -0.10854 0.0458 0.05638 2.32505 -2.6553 -0.0037 -0.03449 -1.44587 -0.782 0 0 0 0 0 -0.04946 0.01759 0.24677 0 -0.611 2.28695 -1.0874 -0.22567 0.56915 -2.80618
ASN_1364 -4.88386 0.25531 5.34045 -0.17912 0.01769 0.26691 1.97934 -2.55191 -0.00395 -0.04199 -0.7293 -0.31245 0 0 0 -0.6264 0 -0.0574 0.06896 0 1.45124 0.15993 0 -0.93687 -0.0923 0.38314 -0.49259
GLN_1365 -3.15172 0.1773 3.02992 -0.68306 0.09595 0.74516 1.27276 -1.39004 -0.0121 -0.07946 -1.96924 -0.54795 0 0 -0.38374 0 0 -0.07101 0.00108 0 2.24394 -0.18838 0 -0.18838 -0.30312 0.19012 -1.21194
HIS_D_1366 -6.70816 1.40552 4.92008 -0.66808 0.08205 0.75298 2.52319 -2.71755 -0.01156 -0.0743 -1.66597 -0.60071 0 0 0 0 0 0.14971 6e-05 0 2.8508 -0.7049 0 -0.45461 -0.20285 0.78273 -0.34156
PRO_1367 -5.45359 1.15426 3.80374 -0.08054 0 0.04812 1.73644 -1.59266 -0 -0 -0.8953 0.64904 0 0 0 0 0 -0.12679 0.02283 0.39141 0 -0.65958 0 -2.4119 0.01693 0.9971 -2.40051
VAL_1368 -7.89692 1.42267 3.75856 -0.32985 0.41051 0.07643 3.06911 -2.78178 -0 -0 -2.2809 -0.19923 0 0 0 0 0 -0.18896 0.00129 0.91373 0 0.41082 0 1.9342 0.30957 0.51488 -0.85588
TYR_1369 -10.4849 2.0734 4.40868 -0.57714 0.02543 0.26678 3.18569 -3.22994 -0.00026 -0.00132 -1.12668 -0.32439 0 0 0 -0.44985 0 -0.12129 0.00397 0 2.67704 0.28731 0.04135 1.2797 0.33138 0.83628 -0.89876
ASP_1370 -4.06039 0.33034 4.97018 -0.10843 0.01503 0.33262 2.0944 -2.22753 -0 -0 -4.18294 -0.36184 0 0 0 -0.66034 0 -0.07689 0.02367 0 2.3914 -0.31429 0 -2.3716 -0.4294 0.79875 -3.83726
TYR_1371 -9.53141 0.98329 4.25337 -0.58094 0.06139 0.32496 2.75724 -2.72414 -0.0018 -0.01015 -2.25326 -0.08649 0 0 -0.46232 0 0 0.18656 0.0768 0 2.33809 -0.27038 0.08088 1.2797 0.11479 0.4944 -2.96943
ILE_1372 -6.84276 0.73794 3.10171 -0.49976 0.50058 0.13351 1.67702 -2.14741 -2e-05 -8e-05 -0.48482 -0.12696 0 0 0 0 0 -0.02914 0.06673 0.27032 0 -0.57786 0 0.73287 0.43552 0.87249 -2.18013
ILE_1373 -5.98592 1.41251 2.23625 -0.51045 0.57457 0.10113 1.53643 -1.61082 -0.00103 -0.0199 -0.80415 -0.0078 0 0 0 0 0 0.34406 0.18569 0.60248 0 -0.57229 0 0.73287 5.72097 1.66099 5.59559
PRO_1374 -5.28702 1.03227 1.70703 -0.18538 0.09998 0.13121 0.48041 -0.92949 -0 -0 -0.10689 -0.0276 0 0 0 0 0 0.00099 0.01406 0.18769 0 -0.75226 0 -2.4119 6.17973 1.39903 1.53186
ARG_1375 -5.16472 0.47772 4.10808 -0.79725 0.2089 0.52816 2.02499 -1.89754 -0.0035 -0.0112 -1.74773 -0.1648 0 0 -0.61227 0 0 0.08639 0.13699 2.46542 0 -0.23629 0 -1.2888 1.36025 0.60267 0.07548
GLY_1376 -2.94463 0.13282 3.41415 -0.00028 0 0 1.80992 -1.69369 -0.01215 -0.09826 -2.46134 -0.17329 0 0 0 0 0 -0.08528 0 0 0 -1.51248 0 0.83697 1.04691 0.3446 -1.39602
ARG_1377 -7.18715 0.3898 7.64853 -0.91269 0.28633 0.63161 3.37459 -3.27545 -0.01038 -0.04043 -4.4633 0.32782 0 0 -0.88682 -1.29795 0 0.12669 0.23088 2.18214 0 -0.20262 0 -1.2888 0.18477 0.3679 -3.81454
ASP_1378 -4.15031 0.17806 5.34691 -0.12291 0.02535 0.38569 1.93146 -2.3867 -0.00054 -0.00297 -3.59913 -0.17844 0 0 0 -1.29795 0 0.09769 0.01127 0 2.08661 -0.19746 0 -2.3716 -0.15784 0.51595 -3.88686
ASN_1379 -6.90242 0.87427 6.3507 -0.17978 0.12802 0.2732 3.52601 -3.31487 -0.00054 -0.00297 -2.52314 -0.32883 0 0 -0.61227 -0.44985 0 0.19072 0.35687 0 1.72124 0.23405 0 -0.93687 -0.03818 0.62064 -1.014
LEU_1380 -8.22535 1.11099 3.03303 -0.67381 0.16804 0.22737 2.18844 -2.44159 -0 -0 -1.72484 0.10829 0 0 0 0 0 0.06479 0.02046 0.82377 0 -0.21363 0 0.18072 0.20567 0.80366 -4.34401
LEU_1381 -7.36691 0.81148 4.61667 -0.6341 0.35192 0.22332 2.63621 -2.91629 -0.02462 -0.18252 -2.252 -0.06828 0 0 0 0 0 0.12524 0.14534 1.17722 0 -0.18516 0 0.18072 0.05443 1.17598 -2.13132
VAL_1382 -7.62777 1.18237 2.71685 -0.34918 0.13436 0.0831 2.46292 -2.62527 -0 -0 -1.82492 -0.03358 0 0 0 0 0 -0.06857 0.27379 0.9915 0 0.0286 0 1.9342 -0.08143 1.11244 -1.69058
TYR_1383 -9.86547 1.31111 5.79155 -0.83519 0.04285 0.30241 3.19046 -3.28822 -0.00026 -0.00132 -3.72068 -0.27227 0 0 0 -0.66034 0 -0.00279 0.17773 0 2.02576 -0.10732 0.08097 1.2797 -0.09617 0.58091 -4.06658
LEU_1384 -7.85537 0.76098 3.80228 -0.7285 0.25358 0.33397 2.60292 -2.69167 -0 -0 -2.48536 0.05672 0 0 0 0 0 -0.04179 0.10294 1.05995 0 -0.26301 0 0.18072 -0.09899 0.53057 -4.48005
VAL_1385 -9.27064 1.89693 3.97934 -0.31558 0.23478 0.06748 2.48186 -3.15748 -0 -0 -1.56246 -0.04565 0 0 0 0 0 0.06503 0.01645 0.0429 0 -0.26989 0 1.9342 -0.16742 0.71535 -3.35479
ARG_1386 -10.6316 0.68889 10.7502 -0.54387 0.05596 0.31017 4.76968 -4.93972 -0.02937 -0.21177 -4.86571 0.28674 0 0 -1.12368 -0.6264 0 -0.02773 0.11189 2.53904 0 -0.00199 0 -1.2888 -0.07264 0.79547 -4.05525
LYS_1387 -6.77967 0.79603 5.94342 -0.63153 0.27729 0.34489 2.81321 -2.6868 -0 -0 -2.59426 0.23536 0 0 0 0 0 -0.05837 0.17309 2.17875 0 -0.04087 0 -1.5107 -0.32897 0.67841 -1.19071
LEU_1388 -7.99867 1.06628 3.19988 -0.72338 0.50223 0.33632 1.95101 -2.48211 -0 -0 -1.48682 -0.14762 0 0 0 0 0 -0.04937 0.01082 2.27877 0 -0.03259 0 0.18072 -0.36825 0.68282 -3.07995
ASN_1389 -7.4802 0.77221 4.76738 -0.33693 0.00844 0.60592 2.36357 -2.79258 -0.00366 -0.03866 -2.60772 -0.30022 0 0 0 -0.47293 0 -0.01549 0.09766 0 4.79981 -0.03722 0 -0.93687 -0.35157 0.68928 -1.26978
ASP_1390 -7.06135 1.4281 8.14032 -0.20962 0.07178 0.65395 4.56052 -3.60355 -0.00251 -0.02379 -5.50144 -1.35585 0 0 -0.73203 0 0 -0.05112 0.0473 0 2.39773 -0.49335 0 -2.3716 -0.53935 1.17909 -3.46678
PRO_1391 -3.91326 0.51106 3.42273 -0.06877 0 0.04265 2.15791 -1.5477 -0 -0 -1.99406 0.5921 0 0 0 0 0 -0.17222 0.04115 0.21287 0 -0.89621 0 -2.4119 0.00968 1.0054 -3.00856
SER_1392 -3.90405 0.42128 4.66392 -0.03134 0 0.07066 2.23133 -2.16887 -0 -0 -2.95598 -0.48532 0 0 -0.73203 0 0 -0.01986 0.01078 0.78962 0 0.3245 0.61354 -0.77834 0.35088 0.38754 -1.21174
ILE_1393 -8.1508 0.78985 5.25585 -0.66524 0.4865 0.15315 2.89118 -3.0504 -0 -0 -2.07689 0.14062 0 0 0 0 0 0.0183 0.04066 0.88892 0 -0.32954 0 0.73287 0.05089 0.50633 -2.31775
VAL_1394 -6.17283 0.44481 4.15982 -0.30237 0.1962 0.06884 2.16655 -2.65021 -0 -0 -1.89806 -0.15304 0 0 -0.56092 0 0 0.17763 0.02095 0.15488 0 -0.14323 0 1.9342 -0.06553 0.52429 -2.09801
THR_1395 -4.59662 0.41003 5.67503 -0.20052 0.11213 0.07243 2.72475 -2.67214 -0.00431 -0.05309 -2.24774 -0.08304 0 0 0 0 0 -0.01262 0.01454 0.09417 0 -0.02269 2.26608 -1.0874 0.00514 0.54276 0.93689
ALA_1396 -3.97595 0.31147 2.98134 -0.02283 0 0 2.08961 -2.05776 -0 -0 -0.69227 -0.35329 0 0 0 0 0 -0.05517 0 0 0 -0.41001 0 1.8394 -0.21971 0.44919 -0.11599
MET_1397 -6.34886 0.3254 2.4153 -0.40467 0.06807 0.26379 1.22694 -1.73183 -0.00225 -0.00642 -1.81373 -0.23452 0 0 0 0 0 -0.07146 0.06516 2.65404 0 0.08605 0 0.60916 -0.54158 0.26988 -3.17153
THR_1398 -4.02582 0.32194 4.36437 -0.1734 0.0752 0.06323 2.04339 -2.13928 -0 -0 -1.72442 -0.21013 0 0 -0.56092 0 0 0.00519 0.0007 0.10129 0 0.01395 2.28047 -1.0874 -0.20469 0.47674 -0.3796
MET_1399 -3.31911 0.3175 1.06115 -0.65215 0.15705 0.26353 0.33384 -1.04016 -0.00278 -0.01162 -0.12107 -0.18123 0 0 0 0 0 -0.02949 0.03817 2.91247 0 0.11704 0 0.60916 -0.08344 0.51799 0.88685
GLN_1400 -3.53625 0.12952 2.26587 -0.24104 0.02332 0.16763 0.49892 -1.12064 -0.0018 -0.0293 -1.22677 -0.80004 0 0 0 0 0 0.0232 0.11235 0 3.20822 -0.09636 0 -0.18838 -0.21831 0.27478 -0.75507
SER_1401 -3.99121 0.72952 4.5917 -0.02803 0 0.06679 2.9177 -2.0462 -0 -0 -2.51967 -0.38562 0 0 -0.95248 0 0 0.03254 0.00575 0.5833 0 -0.12285 0.60231 -0.77834 0.27324 0.87855 -0.14299
PRO_1402 -4.48488 0.73533 3.47713 -0.06768 0 0.04261 1.71798 -1.60815 -0.02754 -0.13739 -1.19145 0.61136 0 0 0 0 0 -0.0493 0.04618 0.16523 0 -0.6355 0 -2.4119 0.5703 0.9572 -2.29046
LEU_1403 -6.54892 1.06592 2.80998 -0.62414 0.14463 0.18649 1.68351 -2.06916 -0 -0 -0.3629 0.11904 0 0 0 0 0 0.04793 0.10701 0.6804 0 -0.1118 0 0.18072 0.4443 0.74311 -1.50389
GLN_1404 -7.2012 0.477 7.07639 -0.28059 0.06898 0.24619 3.40282 -3.25389 -0.00151 -0.02017 -3.2668 -0.46765 0 0 -0.95248 0 0 -0.02002 0.22344 0 3.15343 -0.03756 0 -0.18838 0.29619 0.80163 0.05583
LEU_1405 -7.07058 0.26709 4.80107 -0.46792 0.16428 0.10312 2.60502 -2.71957 -0 -0 -2.05139 0.23601 0 0 0 0 0 -0.03159 0.12049 0.40117 0 -0.2663 0 0.18072 -0.06799 0.41148 -3.38489
ARG_1406 -7.07541 0.42927 6.96679 -0.42778 0.04364 0.2047 3.31564 -3.30476 -0.02289 -0.13894 -4.17532 0.38982 0 0 -1.1865 0 0 0.01077 0.05819 2.09452 0 0.01178 0 -1.2888 -0.12344 0.32169 -3.89703
PHE_1407 -8.57175 0.87361 3.65734 -0.82829 0.02958 0.25212 2.22734 -2.75528 -0.03252 -0.22752 -1.37817 -0.04573 0 0 0 0 0 -0.00234 0.02146 0 1.76991 -0.42642 0 1.0402 0.02593 0.32956 -4.04098
ARG_1408 -6.97496 0.39799 7.41216 -0.44121 0.04948 0.2172 2.89337 -3.40132 -0 -0 -3.24459 0.34254 0 0 0 0 0 -0.02899 0.13819 2.08032 0 -0.09688 0 -1.2888 -0.19804 0.48174 -1.6618
MET_1409 -7.35964 0.68775 5.41376 -1.02936 0.33615 0.41992 2.38458 -2.88453 -0 -0 -1.33457 -0.60543 0 0 0 0 0 0.05694 0.21768 3.5365 0 -0.05416 0 0.60916 -0.30452 0.68707 0.77733
GLN_1410 -5.71279 0.40912 5.60844 -0.37211 0.05575 0.20115 2.62782 -2.82102 -0.00529 -0.09183 -1.72487 -0.52207 0 0 0 0 0 -0.0094 0.01459 0 3.30293 0.10829 0 -0.18838 -0.07105 0.52644 1.33574
ALA_1411 -2.72331 0.17865 2.79829 -0.02229 0 0 1.46794 -1.58535 -0 -0 -0.877 -0.36453 0 0 0 0 0 -0.07402 0 0 0 -0.35954 0 1.8394 -0.32161 0.32137 0.27798
LYS_1412 -6.20985 0.57681 5.11984 -0.34096 0.07034 0.20051 2.29271 -2.45269 -0.01222 -0.05942 -1.95135 -0.18342 0 0 0 0 0 -0.07708 0.07345 1.65505 0 0.0172 0 -1.5107 -0.38829 0.66202 -2.51805
GLN_1413 -7.71809 0.28492 6.81761 -0.28145 0.03873 0.21467 3.33657 -3.49471 -0 -0 -2.26001 -0.4794 0 0 -1.40345 0 0 -0.10189 0.02632 0 2.96657 -0.20938 0 -0.18838 -0.21468 0.67894 -1.98712
HIS_D_1414 -3.94155 0.46292 2.64135 -0.42387 0.04381 0.51396 0.38757 -1.58069 -0 -0 -1.26787 -0.23954 0 0 -0.2616 0 0 0.12182 0.0046 0 2.49248 -0.29295 0 -0.45461 -0.49293 0.40287 -1.88423
MET_1415 -6.02837 0.74642 4.69922 -0.42028 0.04848 0.01156 2.44007 -2.32838 -0.04413 -0.28044 -2.24183 -0.05129 0 0 0 0 0 0.0056 0.07931 2.58062 0 -0.03824 0 0.60916 -0.49151 0.63289 -0.07114
LYS_1416 -5.52798 0.64213 3.59277 -0.34889 0.05339 0.21075 0.9818 -1.86339 -0 -0 -0.29809 -0.1344 0 0 0 0 0 -0.0293 0.02431 1.46416 0 0.24348 0 -1.5107 0.26669 0.58875 -1.64452
VAL_1417 -4.32104 0.51254 1.98417 -0.30374 0.17328 0.05937 0.8322 -1.55776 -0.005 -0.01651 -1.00681 -0.05169 0 0 0 0 0 -0.02086 0.00958 0.24376 0 -0.08585 0 1.9342 0.46644 0.44578 -0.70793
CYS_1418 -6.65637 0.78246 3.43509 -0.08837 0.00146 0.04746 2.57057 -2.17569 -0.01289 -0.10225 -2.33261 0.02855 0 0 0 0 0 0.09793 0.00072 0.79762 0 0.14962 0 3.6196 0.08447 0.48596 0.73334
LYS_1419 -5.20287 0.2546 2.86721 -0.39899 0.0442 0.23053 0.26437 -1.51046 -0.00523 -0.01708 -0.19529 -0.08645 0 0 0 0 0 -0.0761 0.0075 1.87627 0 0.3207 0 -1.5107 0.22959 0.31851 -2.58971
LEU_1420 -6.72583 0.8159 3.27508 -0.60551 0.16994 0.19456 1.74263 -2.3786 -0 -0 -2.12061 0.12968 0 0 0 0 0 -0.04095 0.03658 0.79171 0 -0.20635 0 0.18072 0.35945 0.24665 -4.13495
ASP_1421 -1.85068 0.13416 2.2011 -0.12727 0.02024 0.40274 0.43669 -1.0074 -0.00023 -0.00074 -0.18169 -0.93422 0 0 0 0 0 -0.0725 0.07836 0 2.41914 -0.58337 0 -2.3716 -0.06614 0.22404 -1.27936
GLY_1422 -2.02331 0.25223 2.11663 -6e-05 0 0 0.28899 -1.0239 -0.00535 -0.01791 0.20079 -0.36322 0 0 0 0 0 -0.16223 0 0 0 -1.50703 0 0.83697 -0.66675 0.34574 -1.7284
GLU_1423 -4.28406 0.18584 4.55423 -0.28034 0.04699 0.33011 2.43001 -2.25627 -0 -0 -2.08028 -0.25124 0 0 0 0 0 -0.02372 0.02824 0 3.04387 0.21606 0 -2.7348 -0.37942 0.39953 -1.05525
TRP_1424 -6.30964 0.66147 2.97751 -0.95383 0.06225 0.35483 0.59238 -1.94806 -0.01155 -0.1033 -0.83037 -0.14273 0 0 0 0 0 -0.04498 0.00417 0 1.62712 -0.0257 0 1.6906 0.05101 0.35179 -1.99703
VAL_1425 -8.7085 1.22788 4.96195 -0.31209 0.28461 0.06624 2.59662 -3.22258 -1e-05 -3e-05 -3.31167 -0.36188 0 0 0 0 0 0.04051 0.00833 0.09582 0 -0.31153 0 1.9342 -0.18068 0.43681 -4.756
THR_1426 -7.57567 0.75542 6.49598 -0.14054 0.04644 0.04957 4.01528 -3.34923 -0.00089 -0.00724 -5.74335 0.31618 0 0 -1.14006 0 0 0.05974 0.01474 0.4419 0 0.11086 2.98131 -1.0874 -0.16243 0.60531 -3.31408
PHE_1427 -6.38893 0.81082 2.04983 -0.57377 0.09316 0.27422 1.05549 -1.69531 -0.04621 -0.29925 0.45916 -0.13012 0 0 0 0 0 0.13686 0.06905 0 2.02488 0.20662 0 1.0402 0.58748 0.86723 0.54141
ARG_1428 -7.64277 0.87525 5.12851 -0.68126 0.09703 0.40729 2.72346 -2.68459 -0.00041 -0.00079 -1.79977 0.6971 0 0 0 0 0 0.04271 0.11687 2.92187 0 -0.29427 0 -1.2888 1.09383 1.18317 0.89443
GLU_1429 -6.50116 0.69514 6.16598 -0.18541 0.02585 0.25025 3.51767 -2.99037 -0.00709 -0.09263 -3.78164 -0.53181 0 0 -0.87846 0 0 0.16848 0.01763 0 4.37135 -0.20889 0 -2.7348 0.46831 1.09662 -1.13496
VAL_1430 -7.58135 0.70516 1.91742 -0.30829 0.23933 0.07088 1.7624 -2.29479 -0.00041 -0.00079 -0.43384 -0.18027 0 0 0 0 0 -0.05049 0.02173 0.1629 0 -0.29786 0 1.9342 -0.13385 0.61893 -3.84899
LEU_1431 -10.2247 1.17182 3.24427 -0.51115 0.33173 0.11727 2.37447 -3.04012 -0 -0 -0.61882 0.24125 0 0 0 0 0 0.29772 0.21314 0.4549 0 -0.2329 0 0.18072 -0.12278 0.57144 -5.55175
ALA_1432 -4.54268 0.18127 4.33024 -0.02204 0 0 2.54538 -2.51816 -0 -0 -2.06577 -0.37458 0 0 0 0 0 0.0653 0 0 0 -0.25314 0 1.8394 -0.28412 0.46391 -0.63499
ALA_1433 -4.53043 0.37113 4.03821 -0.02246 0 0 2.64018 -2.52031 -0 -0 -2.31432 -0.35935 0 0 0 0 0 0.07112 0 0 0 -0.23243 0 1.8394 -0.44933 0.31503 -1.15356
ALA_1434 -5.41468 0.3488 3.01389 -0.02106 0 0 2.63354 -2.42902 -0 -0 -2.00893 -0.36228 0 0 0 0 0 0.08284 0 0 0 -0.28026 0 1.8394 -0.44598 0.3336 -2.71014
ASP_1435 -5.6052 0.29915 7.21099 -0.24356 0.003 0.78947 3.11486 -3.31172 -0 -0 -2.61279 0.01385 0 0 0 0 0 -0.0251 0.05851 0 3.12014 0.29619 0 -2.3716 -0.16909 0.20626 0.77338
SER_1436 -4.58338 0.17517 6.08204 -0.02659 0 0.06123 2.72768 -2.73407 -0 -0 -2.55738 -0.59376 0 0 0 0 0 0.11039 0.01025 0.69021 0 0.34532 0.60067 -0.77834 0.17133 0.13651 -0.16271
PHE_1437 -6.75633 0.79932 4.75781 -1.11279 0.19287 0.44461 2.68498 -2.67767 -0 -0 -2.52015 0.02043 0 0 0 0 0 0.03118 0.09364 0 1.73843 -0.46584 0 1.0402 0.17005 0.36518 -1.19407
ALA_1438 -4.85009 0.24761 4.00069 -0.02246 0 0 2.41729 -2.5171 -0.01718 -0.0932 -1.7862 -0.3842 0 0 -0.67176 0 0 -0.02251 0 0 0 -0.36051 0 1.8394 -0.24871 0.44669 -2.02223
THR_1439 -3.9868 0.21002 5.14026 -0.20632 0.14883 0.07519 1.92337 -2.31858 -0 -0 -1.97119 -0.07212 0 0 0 0 0 -0.02495 0.00747 0.0842 0 -0.02542 2.28052 -1.0874 -0.22631 0.30422 0.25498
LYS_1440 -3.15043 0.06917 3.86439 -0.32135 0.03654 0.16149 1.58353 -1.70038 -0 -0 -1.37431 -0.08373 0 0 0 0 0 -0.03306 0.0051 1.95588 0 -0.15772 0 -1.5107 -0.09926 0.31691 -0.43792
TYR_1441 -8.88172 1.00306 4.43482 -0.86004 0.04396 0.17558 1.99798 -2.51763 -0.05134 -0.358 -2.31261 -0.3231 0 0 0 -0.31828 0 -0.11234 0.25539 0 2.06731 0.03968 0.00214 1.2797 -0.37329 0.56391 -4.24482
ASN_1442 -2.40842 0.35946 2.01399 -0.26558 0.05492 0.47172 0.65029 -1.06015 -0 -1e-05 0.70505 -0.89231 0 0 0 0 0 -0.01298 0.03168 0 2.08125 -0.37476 0 -0.93687 -0.13906 1.23188 1.51007
PRO_1443 -3.91767 0.76908 1.31429 -0.11507 0.00464 0.08419 0.60489 -0.68941 -0 -1e-05 -0.50254 0.2724 0 0 0 0 0 -0.10758 0.08611 0.09444 0 -1.03498 0 -2.4119 -0.22428 1.08505 -4.68835
THR_1444 -4.23606 0.36037 4.87801 -0.20814 0.10827 0.07516 2.82426 -2.31278 -0.02276 -0.13509 -2.96588 -0.85402 0 0 -0.82478 0 0 0.02849 0.1438 1.32227 0 -0.73497 2.33719 -1.0874 -0.41213 0.40557 -1.31061
GLU_1445 -3.40296 0.32361 3.79488 -0.45193 0.21887 1.42206 2.20139 -1.7852 -0.02076 -0.14581 -2.09537 -2.90695 0 0 0 0 0 0.04013 0.03313 0 3.92646 -0.34597 0 -2.7348 -0.48807 0.31782 -2.09945
LYS_1446 -5.26036 0.43337 6.61183 -0.74758 0.20991 0.66926 3.36702 -2.81487 -0.02076 -0.14581 -5.01885 -0.35173 0 0 0 -0.89264 0 -0.04386 0.09711 3.18149 0 -0.04862 0 -1.5107 -0.66008 0.36037 -2.58548
ASP_1447 -7.22704 0.54772 9.07173 -0.12073 0.00873 0.36829 4.73162 -4.00528 -0 -0 -8.22173 -0.37638 0 0 -0.82478 -0.86268 0 0.0649 0.09827 0 2.38609 -0.21425 0 -2.3716 -0.56584 0.38496 -7.12799
LEU_1448 -4.88568 0.25489 5.45101 -0.46736 0.18061 0.09817 2.74745 -2.63953 -0 -0 -2.19963 0.14094 0 0 0 0 0 0.16836 0.04487 0.36881 0 -0.25449 0 0.18072 -0.25782 0.60423 -0.46444
ASP_1449 -4.26835 0.14019 5.48785 -0.10735 0.00978 0.32775 2.46977 -2.53881 -0.00017 -0.00362 -2.31643 -0.26493 0 0 0 0 0 0.12563 0.01312 0 1.8275 0.13298 0 -2.3716 -0.0755 0.58743 -0.82477
LEU_1450 -8.0997 0.57005 5.67525 -0.47093 0.19236 0.11467 3.08221 -3.09713 -0 -0 -2.10787 0.19393 0 0 0 0 0 0.12176 0.02674 0.35787 0 -0.28103 0 0.18072 -0.21876 0.41175 -3.34811
PHE_1451 -9.28754 1.10884 4.25189 -0.99085 0.06356 0.35066 2.94375 -3.18238 -0 -0 -2.38209 -0.01285 0 0 0 0 0 0.01057 0.02354 0 1.88912 -0.35407 0 1.0402 -0.13388 0.45306 -4.20848
ASN_1452 -5.12809 0.20236 5.7054 -0.18174 0.04138 0.27229 2.73284 -2.87386 -0.00017 -0.00362 -3.1441 -0.32865 0 0 0 0 0 0.1243 0.00423 0 1.43917 0.21303 0 -0.93687 -0.01407 0.3997 -1.47645
THR_1453 -5.56876 0.40818 5.78479 -0.20392 0.12418 0.07439 3.14314 -2.82811 -0 -0 -3.79334 -0.13 0 0 0 0 0 0.03515 0.00288 0.07383 0 -0.01527 2.32604 -1.0874 0.02394 0.31411 -1.31616
LEU_1454 -8.45881 0.66087 3.87643 -0.64929 0.13384 0.22205 2.50359 -2.61638 -0 -0 -2.74757 0.06877 0 0 0 0 0 0.02855 0.00509 0.91921 0 -0.22201 0 0.18072 -0.02688 0.38249 -5.73934
VAL_1455 -7.15033 0.84386 3.98987 -0.30364 0.19933 0.06852 2.85964 -2.7963 -0 -0 -2.71154 -0.04241 0 0 0 0 0 -0.06611 0.0003 0.03793 0 -0.36811 0 1.9342 -0.05448 0.38778 -3.17149
SER_1456 -4.42664 0.3345 5.59747 -0.02815 0 0.06451 2.69428 -2.65164 -0.01525 -0.08557 -2.38095 -0.60516 0 0 -0.54979 0 0 -0.03001 5e-05 0.73321 0 0.34047 0.60687 -0.77834 0.10856 0.28682 -0.78475
CYS_1457 -4.49119 0.27854 4.94809 -0.04527 0 0.01381 2.45102 -2.39744 -0.01655 -0.14846 -3.08295 0.03859 0 0 0 0 0 -0.03039 0.0416 0.3417 0 0.26371 0 3.6196 0.33871 0.36626 2.48938
THR_1458 -6.32278 0.45167 3.97301 -0.21047 0.17546 0.0783 2.71399 -2.61576 -0 -0 -1.51431 -0.14597 0 0 0 0 0 -0.00657 0.0065 0.11444 0 0.03086 2.28586 -1.0874 0.24534 0.42723 -1.4006
PHE_1459 -8.17041 1.21717 1.46101 -0.678 0.06319 0.39154 1.52474 -2.00531 -0 -0 -1.72878 0.0579 0 0 0 0 0 0.02643 0.00042 0 1.96799 -0.17866 0 1.0402 -0.24136 0.61289 -4.63905
SER_1460 -2.90629 0.26019 4.2568 -0.02787 1e-05 0.02163 1.83759 -1.92362 -0 -0 -1.72251 -0.22744 0 0 -0.54979 0 0 0.20897 0.00064 0.48165 0 0.29276 1.78376 -0.77834 0.45749 0.59507 2.0607
LYS_1461 -4.59144 0.29182 5.55248 -0.33401 0.02276 0.15311 2.40937 -2.5123 -0.06164 -0.40798 -2.0536 0.05368 0 0 0 0 0 0.05567 0.1398 1.65418 0 0.03148 0 -1.5107 0.45669 0.52316 -0.12747
GLU_1462 -3.54365 0.1058 5.81131 -0.35748 0.09269 0.43503 2.79184 -2.37155 -0.0358 -0.14501 -3.55791 -0.64518 0 0 0 -0.52469 0 -0.05231 0.05651 0 3.30553 -0.20335 0 -2.7348 -0.49194 0.44112 -1.62382
TYR_1463 -4.96546 0.28723 4.96396 -0.75876 0.02162 0.23342 2.22231 -2.31343 -0 -0 -1.76331 -0.30835 0 0 -0.75632 0 0 0.00802 0.00721 0 1.70584 -0.39966 1e-05 1.2797 -0.0933 0.35631 -0.27297
ALA_1464 -5.35356 0.3823 4.2028 -0.02263 0 0 2.43407 -2.64515 -0.01632 -0.11868 -1.23876 -0.34299 0 0 0 0 0 -0.03874 0 0 0 -0.2806 0 1.8394 -0.1157 0.39337 -0.92117
TRP_1465 -7.9653 0.70495 5.63099 -1.15404 0.05327 0.33731 2.78085 -3.17981 -0 -0 -2.0982 -0.39604 0 0 0 0 0 -0.00075 0.009 0 1.6867 -0.33858 0 1.6906 -0.19045 0.39824 -2.03126
LYS_1466 -7.34624 0.60439 7.83131 -0.34053 0.02986 0.17 3.01008 -3.51257 -0.04023 -0.18514 -2.96042 0.28117 0 0 0 0 0 -0.03705 0.31297 2.33793 0 -0.02575 0 -1.5107 -0.07748 0.46518 -0.99321
ASP_1467 -6.31553 0.72907 8.99431 -0.2416 0.00407 0.78288 3.78344 -3.89249 -0.0231 -0.14935 -5.98423 -0.0153 0 0 0 -0.67365 0 0.05794 0.0015 0 3.24695 0.26693 0 -2.3716 -0.25043 0.43886 -1.61133
PHE_1468 -8.7487 0.883 3.21238 -0.68391 0.02664 0.17403 2.6245 -2.5432 -0.00383 -0.0465 -2.76627 -0.12978 0 0 0 0 0 0.00992 0.15074 0 1.91783 -0.49451 0 1.0402 0.00286 0.61139 -4.76321
LEU_1469 -7.83035 0.68305 5.03594 -0.50511 0.32688 0.12958 2.64 -3.02687 -0.01478 -0.10168 -1.74183 0.27298 0 0 0 0 0 0.00736 0.04647 0.29935 0 -0.26068 0 0.18072 -0.10154 0.89798 -3.06253
ASN_1470 -7.25216 0.78874 5.69228 -0.18229 0.02862 0.279 2.58001 -3.10338 -0.03357 -0.23308 -1.88503 -0.40161 0 0 0 0 0 0.14276 0.00497 0 1.53058 0.08911 0 -0.93687 -0.2379 0.67123 -2.4586
GLU_1471 -5.6642 0.569 6.44318 -0.56292 0.08848 0.98847 2.11057 -2.84342 -0.0004 -0.0011 -2.70239 -0.56406 0 0 0 -0.45461 0 -0.02348 0.02318 0 3.67408 0.04417 0 -2.7348 0.24144 0.41404 -0.95478
VAL_1472 -6.11554 0.79164 2.80545 -0.32665 0.24894 0.07509 1.5221 -2.03339 -0 -0 -0.74788 -0.25047 0 0 -0.35991 0 0 0.06037 0.07475 0.41979 0 0.01151 0 1.9342 0.1524 0.84271 -0.89489
ARG_1473 -4.30532 0.33644 4.04652 -0.98935 0.36028 0.75637 1.88817 -2.00674 -0.02837 -0.26105 -1.82717 -0.13823 0 0 -0.35991 0 0 -0.03153 0.0206 2.99854 0 -0.21331 0 -1.2888 0.14593 0.81828 -0.07868
CYS_1474 -4.98094 0.60229 3.10014 -0.06373 0.00045 0.0431 1.81517 -1.69396 -0 -0 -1.0921 -0.25466 0 0 0 0 0 -0.05471 0.0181 0.38917 0 0.1212 0 3.6196 0.06988 0.32482 1.96382
GLU_1475 -4.30682 0.39285 3.51195 -0.23375 0.05729 0.3752 1.95109 -1.74418 -0.02582 -0.22042 -1.43377 -0.54523 0 0 0 0 0 -0.07146 0.00141 0 2.9149 0.06833 0 -2.7348 -0.34931 0.23742 -2.15512
VAL_1476 -6.83967 1.46274 0.56597 -0.2946 0.20997 0.06723 0.88151 -1.66571 -0 -0 -0.18829 -0.07889 0 0 0 0 0 -0.01836 0.05781 0.01045 0 -0.10561 0 1.9342 -0.0403 0.60488 -3.43666
VAL_1477 -4.64251 0.78535 2.80124 -0.293 0.20119 0.06752 1.10923 -1.75135 -0 -0 -0.78386 -0.39869 0 0 0 0 0 0.18273 0.00055 0.05729 0 -0.36981 0 1.9342 5.83512 2.1659 6.90111
PRO_1478 -5.14229 1.20147 3.4225 -0.17225 0.01294 0.11755 0.87763 -1.46838 -0.00203 -0.03432 -0.77755 0.00324 0 0 0 0 0 8.19693 0.13323 0.61931 0 -0.99785 0 -2.4119 6.22553 14.1825 23.9862
THR_1479 -2.07506 0.06638 2.05965 -0.18152 0.11906 0.06823 1.10208 -1.04956 -0 -0 -0.40246 -0.27306 0 0 -0.61718 0 0 -0.06483 0.01141 0.03221 0 0.0992 2.31753 -1.0874 0.4134 12.9019 13.44
LYS_1480 -4.77214 0.56663 2.5735 -0.36533 0.03151 0.17938 0.5032 -1.15865 -0 -0 -0.4414 0.0602 0 0 0 0 0 -0.08072 0.05802 1.62213 0 0.05971 0 -1.5107 -0.24694 0.75134 -2.17024
HIS_D_1481 -5.24466 0.475 5.71215 -0.8397 0.03933 1.1216 2.81135 -2.73407 -0.00829 -0.03863 -2.70979 -0.4165 0 0 -0.61718 0 0 0.08947 0.00071 0 1.77638 -0.30555 0 -0.45461 -0.22957 0.45208 -1.12047
VAL_1482 -6.17569 0.89551 2.60468 -0.28048 0.18427 0.05706 0.38974 -1.87051 -0.00605 -0.04118 -0.43221 0.16717 0 0 0 0 0 0.07703 0.00836 0.07136 0 -0.42567 0 1.9342 -0.34583 0.27714 -2.9111
HIS_1483 -4.63504 0.32694 4.7568 -0.44314 0.00496 0.29087 1.3459 -2.26585 -0.01581 -0.14539 -1.13683 -0.8208 0 0 -0.87173 0 0 0.02006 0.00505 0 2.29976 0.02687 0 -0.45461 -0.35331 0.51721 -1.54809
ARG_1484 -3.66306 0.50254 2.63415 -0.62125 0.17682 0.34199 0.13839 -1.29622 -0.00605 -0.04118 0.2411 0.09251 0 0 0 0 0 0.26198 0.06694 2.57466 0 0.01436 0 -1.2888 0.40453 1.07045 1.60388
SER_1485 -2.52909 1.41988 2.34273 -0.02455 0 0.0629 0.78238 -1.06349 -0 -0 1.1437 -0.48017 0 0 0 0 0 0.06081 0.00225 0.49936 0 0.05868 0.60269 -0.77834 1.80735 3.26953 7.17664
LYS_1486 -5.23378 1.3041 4.34925 -0.49287 0.22934 0.20287 1.48585 -1.81001 -0.03943 -0.15646 0.00378 0.14273 0 0 -0.95434 0 0 0.03719 0.05463 2.13989 0 1.32494 0 -1.5107 6.8431 3.69899 11.6191
ILE_1487 -4.86796 0.28713 2.01375 -0.60642 0.34825 0.11256 1.13317 -1.49957 -0 -0 -0.77767 0.43512 0 0 -0.87173 0 0 -0.03771 0.01796 0.89904 0 -0.64531 0 0.73287 5.23162 1.35002 3.25512
ALA_1488 -2.69092 0.14658 1.19349 -0.02019 0 0 0.68135 -1.05902 -0.02193 -0.14102 -1.23324 -0.42397 0 0 -0.91372 0 0 0.0503 0 0 0 -0.55531 0 1.8394 -0.31481 0.2625 -3.2005
ARG_1489 -6.93067 0.26132 6.95259 -0.78886 0.15935 0.4351 3.72479 -3.26041 -0.03707 -0.21939 -4.08604 0.02248 0 0 0 -1.27998 0 -0.00681 0.09064 2.81386 0 -0.1861 0 -1.2888 -0.15259 0.46873 -3.30785
THR_1490 -6.84627 0.75323 2.85884 -0.15072 0.05823 0.05269 1.6308 -2.04177 -0 -0 -2.12429 0.27509 0 0 -0.90039 -0.37113 0 -0.02955 0.31498 0.11876 0 0.01965 2.23817 -1.0874 -0.12749 0.77314 -4.58541
PHE_1491 -9.82913 1.72593 4.15132 -0.98392 0.11572 0.18223 2.77721 -3.08422 -0 -0 -2.45071 -0.61884 0 0 0 0 0 0.09158 0.33919 0 2.63693 -0.06984 0 1.0402 -0.08624 0.74119 -3.32138
THR_1492 -4.71163 0.30495 2.38494 -0.16803 0.07129 0.06087 1.14338 -1.77989 -0.00666 -0.03736 -0.3095 -0.39142 0 0 0 0 0 -0.01065 2e-05 0.14738 0 -0.14274 2.36585 -1.0874 -0.02641 0.53682 -1.65618
VAL_1493 -4.89215 0.68686 2.75614 -0.37718 0.42506 0.09018 1.77081 -1.88568 -0.0171 -0.14526 -1.49874 -0.17134 0 0 0 0 0 -0.06871 0.02526 1.35688 0 -0.10977 0 1.9342 -0.26571 0.48332 0.09707
ARG_1494 -3.06028 0.15824 3.75125 -0.87314 0.15739 0.56596 1.64849 -1.64504 -0 -0 -2.60787 0.37875 0 0 -1.36366 0 0 -0.08613 0.01317 2.02428 0 0.09248 0 -1.2888 -0.42846 0.56652 -1.99685
GLU_1495 -2.71543 0.087 3.78498 -0.20658 0.03322 0.29841 1.45545 -1.50908 -0.01933 -0.17587 -2.42947 -0.45864 0 0 0 -0.70961 0 0.01616 0.02946 0 3.18377 -0.00525 0 -2.7348 -0.16256 0.36317 -1.875
LYS_1496 -1.64867 0.04068 2.59005 -0.28795 0.03556 0.13025 1.02049 -1.04169 -0 -0 -1.25427 -0.02052 0 0 0 -0.52469 0 0.10633 0.02788 1.95916 0 -0.05342 0 -1.5107 -0.1818 0.31912 -0.2942
ASP_1497 -1.54123 0.04662 1.72335 -0.11777 0.0024 0.36044 0.1547 -0.77562 -0 -0 0.40754 -0.60356 0 0 0 0 0 0.06048 0.00963 0 2.20432 -0.35172 0 -2.3716 -0.2791 0.44683 -0.62429
GLN_1498 -1.70378 0.05252 1.71296 -0.6416 0.106 0.6733 0.23148 -0.79343 -0 -0 0.11523 -0.55871 0 0 0 0 0 -0.02157 0.04433 0 2.29351 -0.04153 0 -0.18838 -0.2763 0.4565 1.46052
ALA_1499 -1.60345 0.05009 1.6215 -0.02082 0 0 0.49679 -0.89518 -0 -0 -0.08531 -0.47147 0 0 0 0 0 0.04378 0 0 0 -0.44809 0 1.8394 -0.03685 0.44381 0.9342
ILE_1500 -5.76508 0.54058 0.66098 -0.60871 0.34896 0.11269 0.91893 -1.50115 -0 -0 0.34608 0.49966 0 0 0 0 0 -0.04473 0.03652 0.95441 0 -0.44377 0 0.73287 -0.15803 0.64262 -2.72716
GLN_1501 -3.54031 0.20291 2.40286 -0.6451 0.33321 1.07767 1.09653 -1.34992 -0.02146 -0.16654 0.01936 -2.3517 0 0 0 0 0 0.13178 0.02002 0 4.55402 -0.22476 0 -0.18838 -0.43686 0.4678 1.38113
ASN_1502 -4.83164 0.65379 2.93466 -0.17317 0.01833 0.26791 1.1302 -1.8631 -0.02119 -0.16412 0.31277 -0.35877 0 0 0 0 0 -0.03833 0.00723 0 2.11499 0.24088 0 -0.93687 -0.0487 1.15801 0.40288
PRO_1503 -4.03119 0.84132 3.26761 -0.1338 0.00352 0.0995 2.17986 -1.69368 -0 -0 -1.98952 0.16572 0 0 0 0 0 -0.07195 0.03101 0.10187 0 -1.00568 0 -2.4119 -0.17526 1.69247 -3.1301
ILE_1504 -7.88816 1.07284 2.08461 -0.6999 0.44969 0.25922 2.28074 -2.25724 -0 -0 -1.10277 0.16195 0 0 0 0 0 -0.02806 0.06266 0.80435 0 0.23996 0 0.73287 -0.41008 0.9727 -3.26461
THR_1505 -5.82761 0.59653 3.77379 -0.11497 0.05563 0.05045 1.67909 -2.30296 -0.0018 -0.01015 -0.55093 -1.19731 0 0 0 0 0 0.10271 0.05501 0.524 0 0.14221 2.26975 -1.0874 -0.15293 0.52892 -1.46798
ALA_1506 -5.4515 0.66748 3.50507 -0.02172 0 0 2.73779 -2.46262 -0 -0 -1.18532 -0.37892 0 0 0 0 0 -0.0381 0 0 0 -0.18479 0 1.8394 -0.2526 0.35643 -0.86942
VAL_1507 -8.91805 1.26836 3.79037 -0.31279 0.30369 0.07065 3.44137 -3.1245 -0 -0 -2.21101 -0.1098 0 0 0 0 0 -0.02784 0.01351 0.09464 0 -0.27619 0 1.9342 -0.27812 0.54283 -3.79868
ILE_1508 -9.83457 1.44807 4.29527 -0.63837 0.6496 0.15187 3.31701 -3.06332 -0 -0 -1.4963 -0.15313 0 0 0 0 0 0.0189 0.06484 3.35602 0 -0.27613 0 0.73287 -0.12693 0.90784 -0.64648
GLY_1509 -4.08886 0.54583 3.30344 -4e-05 0 0 1.3855 -2.04758 -0.00027 -0.00098 -0.68436 -0.43523 0 0 0 0 0 0.00897 0 0 0 0.38457 0 0.83697 0.11717 0.67376 -0.00111
TYR_1510 -7.43122 0.97185 5.02974 -0.56411 0.04795 0.28408 2.53243 -2.95314 -0.01462 -0.14417 -0.64152 -0.25198 0 0 0 0 0 0.14207 0.02847 0 2.38415 -0.00966 1e-05 1.2797 0.12581 0.35484 1.17069
LYS_1511 -7.85948 1.08844 5.9208 -0.26078 0.01334 0.0999 3.48634 -3.03241 -0.00142 -0.00575 -1.11301 -0.05865 0 0 0 0 0 -0.00462 0.01707 1.70735 0 -0.03486 0 -1.5107 -0.29838 0.62362 -1.22321
TYR_1512 -5.5394 0.59638 3.14306 -0.83128 0.13389 0.40316 1.40102 -1.80324 -0.00051 -0.00848 -1.77311 -0.50051 0 0 -0.38374 0 0 -0.0196 0.00168 0 2.66558 0.19567 0.13224 1.2797 0.03712 0.60786 -0.2625
ALA_1513 -2.5515 0.29716 1.97822 -0.02181 0 0 1.38422 -1.32422 -0.00142 -0.00575 -0.21353 -0.38764 0 0 0 0 0 0.01933 0 0 0 -0.55952 0 1.8394 0.26362 0.36823 1.08478
SER_1514 -0.80923 0.04494 1.00448 -0.03099 0.00081 0.0518 0.1588 -0.47458 -0.013 -0.04229 -0.11711 -1.10829 0 0 0 0 0 -0.04701 0.01634 0.28384 0 -0.28869 0.60298 -0.77834 -0.39387 0.2093 -1.73011
THR_1515 -3.764 0.40958 3.09934 -0.18064 0.09741 0.06758 1.72379 -1.69434 -0.02208 -0.20373 0.17072 -0.38213 0 0 0 0 0 -0.05547 0.04161 0.10493 0 0.00794 2.34567 -1.0874 -0.28174 0.25408 0.65111
VAL_1516 -2.10924 0.29668 2.39143 -0.31128 0.2144 0.071 1.10397 -1.20608 -0.013 -0.04229 -0.19736 -0.10851 0 0 0 0 0 -0.03604 0.00158 0.17002 0 -0.18258 0 1.9342 -0.03031 0.37327 2.31984
ASP_1517 -2.44735 0.38258 2.3639 -0.12351 0.01969 0.38459 0.44439 -1.26963 -0 -0 0.28319 -0.51025 0 0 0 0 0 -0.15935 0.01977 0 1.92154 -0.01059 0 -2.3716 0.088 0.37762 -0.60702
GLU_1518 -4.92376 0.60896 3.94099 -0.42702 0.05995 0.81737 1.69424 -1.85049 -0 -0 -0.96765 -0.50487 0 0 0 0 0 0.05867 0.11648 0 3.65331 -0.35913 0 -2.7348 -0.15768 0.36712 -0.60831
ILE_1519 -5.57849 0.95505 1.75711 -0.49625 0.45967 0.10864 1.16048 -1.59915 -0.00747 -0.05956 -0.54471 0.012 0 0 0 0 0 -0.05256 0.02198 0.37069 0 -0.67259 0 0.73287 -0.60458 0.63952 -3.39735
SER_1520 -3.09044 0.49209 3.52191 -0.02749 0 0.06341 1.88093 -1.75903 -0 -0 -1.38752 -0.70817 0 0 -0.40097 0 0 -0.02901 0.0489 0.17144 0 -0.48024 0.61727 -0.77834 -0.27387 0.72331 -1.41581
ASP_1521 -3.15499 0.41127 4.22927 -0.2167 0.06651 0.69907 1.52156 -1.91728 -0 -0 -2.06392 -3.10091 0 0 0 0 0 -0.11728 0.30656 0 3.55888 -0.17379 0 -2.3716 0.3666 0.66927 -1.28748
VAL_1522 -7.01425 1.03282 3.33091 -0.265 0.12972 0.04306 2.61257 -2.54403 -0.00026 -0.00168 -0.89831 0.39592 0 0 -0.40097 0 0 -0.10075 0.03149 0.83658 0 0.26971 0 1.9342 0.26589 0.78565 0.44325
LEU_1523 -8.58525 1.86795 2.49398 -0.53357 0.19147 0.15664 2.71136 -2.47006 -0.01348 -0.10276 -3.30401 0.11576 0 0 0 0 0 -0.06816 0.55099 0.07763 0 -0.11634 0 0.18072 -0.40657 0.93777 -6.31593
ASP_1524 -4.41406 0.54765 5.32752 -0.11583 0.01448 0.35668 2.38156 -2.42635 -0 -0 -2.82409 -0.324 0 0 0 0 0 0.14415 0.00475 0 2.13937 -0.18195 0 -2.3716 -0.53669 0.70578 -1.57265
SER_1525 -2.35063 0.36614 2.79716 -0.0366 0.00063 0.04946 1.03436 -1.38538 -1e-05 -0.00074 -0.63523 -0.47851 0 0 0 0 0 -0.03411 0.00778 0.30381 0 -0.22328 1.7208 -0.77834 -0.54985 0.44556 0.25302
SER_1526 -3.44766 0.24089 2.64515 -0.02775 0.00204 0.04697 1.17038 -1.57657 -0.04825 -0.25401 0.22253 -0.56731 0 0 0 0 0 -0.01501 0.0029 0.22602 0 -0.4149 0.65796 -0.77834 1.09244 0.70705 -0.11549
PHE_1527 -7.31086 1.28998 1.99324 -0.60005 0.02828 0.30324 1.75661 -1.83669 -0.01219 -0.05675 -0.3941 0.09426 0 0 0 0 0 0.2112 0.02292 0 2.13965 -0.05375 0 1.0402 1.57249 0.65578 0.84347
PHE_1528 -6.0286 0.9651 5.13375 -0.72653 0.08214 0.51284 3.1819 -2.889 -0.03477 -0.15125 -2.72487 -0.1613 0 0 0 0 0 0.96439 0.46976 0 1.84426 0.11532 0 1.0402 1.26299 1.02323 3.87956
PRO_1529 -4.7426 0.95488 3.55542 -0.06409 4e-05 0.04036 1.66493 -1.59212 -0 -0 -1.55702 0.55072 0 0 0 0 0 -0.01442 0.17376 0.07217 0 -0.91718 0 -2.4119 2.22699 1.46916 -0.5909
ASP_1530 -2.37715 0.26461 3.31968 -0.10875 0.0083 0.32759 1.3326 -1.55106 -0 -0 -0.86841 -0.36662 0 0 0 0 0 -0.04957 0.01726 0 1.68814 0.2075 0 -2.3716 1.04098 0.85514 1.36865
SER_1531 -4.22943 0.36141 5.38851 -0.0242 0 0.02205 2.6352 -2.58724 -0.01351 -0.06578 -2.78425 -0.21286 0 0 0 0 0 0.08489 0.00471 0.5272 0 0.22765 0.60001 -0.77834 -0.1082 0.33317 -0.61902
LEU_1532 -8.27707 1.32697 4.80244 -0.68996 0.16942 0.23791 2.4014 -2.93455 -0 -0 -1.41209 0.10848 0 0 0 0 0 -0.00399 0.13049 0.79439 0 -0.16394 0 0.18072 0.11625 0.71333 -2.49981
SER_1533 -4.10097 0.30853 5.08153 -0.02632 0 0.06143 2.20319 -2.4177 -0.00186 -0.04007 -2.25761 -0.64057 0 0 0 0 0 0.01829 0.00042 0.59782 0 0.36536 0.61165 -0.77834 0.30619 0.63023 -0.07879
ALA_1534 -3.9062 0.27915 4.33337 -0.02159 0 0 2.39649 -2.36872 -0 -0 -1.53511 -0.34161 0 0 0 0 0 -0.04762 0 0 0 -0.24837 0 1.8394 -0.01105 0.25487 0.62302
ASP_1535 -4.71232 0.20299 5.93385 -0.1077 0.00651 0.32594 2.5716 -2.78853 -0 -0 -2.60448 -0.33055 0 0 0 0 0 0.1046 0.00064 0 1.76151 0.16283 0 -2.3716 -0.32698 0.29049 -1.88121
LEU_1536 -7.94217 0.68307 4.30306 -0.49606 0.29762 0.12178 2.98666 -2.86153 -0.00132 -0.00903 -2.51549 0.2094 0 0 0 0 0 0.07349 0.03714 0.33162 0 -0.28789 0 0.18072 -0.28087 0.37726 -4.79255
GLN_1537 -6.07221 0.44887 6.70857 -0.61488 0.06174 0.62735 3.02068 -3.12989 -0.00186 -0.04007 -3.09643 -0.28503 0 0 0 0 0 0.08922 0.00748 0 2.87021 -0.21463 0 -0.18838 -0.33464 0.44797 0.30406
VAL_1538 -4.86854 0.37049 5.34515 -0.31678 0.22226 0.07321 2.48748 -2.69297 -0.0187 -0.15413 -2.29582 -0.19275 0 0 0 0 0 -0.0124 0.01461 0.07469 0 -0.28335 0 1.9342 -0.24098 0.39569 -0.15865
MET_1539 -5.23683 0.25816 4.12363 -0.55754 0.13857 0.12681 2.33376 -2.31826 -0 -0 -2.00097 0.01955 0 0 0 0 0 0.02133 0.12136 1.16083 0 0.03369 0 0.60916 -0.01374 0.36176 -0.81872
LYS_1540 -7.70397 0.6708 6.86341 -0.62587 0.20021 0.36984 3.09347 -3.19579 -0 -0 -3.57398 0.30295 0 0 0 0 0 -0.00025 0.07579 3.28452 0 0.04969 0 -1.5107 -0.06984 0.34569 -1.42401
GLU_1541 -5.7621 0.35855 7.03646 -0.21525 0.0301 0.30482 2.85165 -3.19136 -0.04288 -0.29682 -2.70559 -0.60933 0 0 0 0 0 0.13433 0.07537 0 3.00983 -0.2725 0 -2.7348 -0.43602 0.29773 -2.16784
GLY_1542 -3.96464 0.2303 5.14359 -5e-05 0 0 2.12252 -2.48998 -0 -0 -1.86003 -0.41723 0 0 0 0 0 -0.08545 0 0 0 0.2577 0 0.83697 0.21523 0.17905 0.16799
VAL_1543 -6.05441 0.42883 4.20562 -0.3074 0.23037 0.07085 2.69985 -2.63684 -0.01762 -0.15766 -2.2514 -0.16868 0 0 0 0 0 -0.01479 0.05126 0.10945 0 -0.24365 0 1.9342 0.44156 0.19475 -1.4857
TYR_1544 -6.97564 0.70575 5.87848 -1.06401 0.13885 0.45442 3.17159 -3.31411 -0 -0 -3.06334 -0.26433 0 0 0 0 0 -0.01204 0.00165 0 1.76628 -0.43052 0.0032 1.2797 -0.04546 0.44325 -1.32626
ARG_1545 -4.45722 0.26431 5.19849 -0.75703 0.09388 0.49759 1.57072 -2.44278 -0.02418 -0.14269 -1.48634 0.33423 0 0 0 0 0 0.05038 0.01044 1.46 0 -0.14153 0 -1.2888 -0.16165 0.44452 -0.97764
GLU_1546 -3.90402 0.26835 5.11126 -0.22522 0.03634 0.32804 2.27589 -2.23907 -0.01883 -0.18344 -2.68095 -0.60414 0 0 0 -0.89264 0 0.00544 0.0109 0 3.06779 -0.30016 0 -2.7348 -0.45086 0.39069 -2.73942
LEU_1547 -5.01025 0.45894 2.37074 -0.50975 0.25871 0.12468 1.80976 -1.6695 -0 -0 -0.43828 0.07676 0 0 0 0 0 -0.0231 0.00672 2.61828 0 -0.2691 0 0.18072 -0.15154 0.73202 0.5658
GLY_1548 -2.40536 0.064 2.07403 -5e-05 0 0 0.89092 -1.20524 -0 -0 -1.7047 -0.38594 0 0 0 0 0 -0.16576 0 0 0 -1.43402 0 0.83697 -0.46983 0.66553 -3.23946
LEU_1549 -4.04255 0.91483 2.83929 -0.47917 0.23624 0.08461 1.36215 -1.59295 -0.01028 -0.12577 -0.77593 0.33907 0 0 0 0 0 -0.02211 0.05353 0.40261 0 -0.25448 0 0.18072 -0.6062 0.34238 -1.154
ASP_1550 -1.26955 0.03644 1.46072 -0.23328 0.03192 0.76662 0.14822 -0.73646 -0.01357 -0.13966 0.25556 -0.69382 0 0 0 0 0 0.03355 0.05385 0 2.07962 -0.71597 0 -2.3716 -0.13995 0.26143 -1.18589
ILE_1551 -5.63869 1.03336 1.55247 -0.55883 0.29815 0.14996 1.04095 -1.54881 -0.00394 -0.02684 -0.96649 0.34211 0 0 0 0 0 -0.04704 0.50556 3.3068 0 -0.45278 0 0.73287 -0.37654 0.44711 -0.21062
GLY_1552 -3.09385 0.35326 2.40967 -0.00049 0 0 1.61077 -1.2606 -0 -0 -1.45262 -0.27473 0 0 0 0 0 -0.03723 0 0 0 0.38238 0 0.83697 0.11242 0.62985 0.2158
LEU_1553 -7.15617 1.53473 3.23261 -0.52622 0.39482 0.14666 1.9746 -2.19302 -0 -0 -1.15515 0.24777 0 0 0 0 0 -0.02136 0.05484 0.27695 0 -0.28424 0 0.18072 1.48084 1.7804 -0.03123
PRO_1554 -5.41554 1.0359 3.18742 -0.07506 0 0.04528 1.11468 -1.36843 -0 -0 -0.92922 0.59632 0 0 -0.46232 0 0 -0.14391 0.00743 0.40048 0 -0.63159 0 -2.4119 0.98981 1.73915 -2.32149
GLU_1555 -5.04303 0.51266 6.56447 -0.36699 0.03741 0.76112 2.96477 -2.7995 -0 -0 -3.68155 -0.33581 0 0 0 -0.68901 0 0.15774 0.10612 0 3.12879 -0.13376 0 -2.7348 -0.03646 0.56801 -1.0198
VAL_1556 -6.56924 0.44998 3.2133 -0.29561 0.16991 0.06774 2.68793 -2.32009 -0 -0 -1.93238 -0.10032 0 0 0 0 0 -0.05284 0.0011 0.21794 0 -0.1184 0 1.9342 -0.0536 0.63105 -2.06932
LEU_1557 -9.80941 1.33142 4.54 -0.4953 0.2792 0.13533 3.03825 -2.94408 -0 -0 -2.38648 0.19375 0 0 0 0 0 0.02717 0.16335 0.16408 0 0.07057 0 0.18072 -0.01057 0.82954 -4.69246
LYS_1558 -7.0092 0.64361 7.80082 -0.32638 0.05207 0.1786 3.02762 -3.17086 -0 -0 -4.79915 -0.17357 0 0 0 -0.68901 0 0.57793 0.00987 1.76584 0 -0.02954 0 -1.5107 -0.11003 0.84555 -2.91654
ARG_1559 -7.7521 0.77154 6.80224 -0.70922 0.12684 0.48041 3.28287 -3.16873 -0 -0 -3.15904 0.20403 0 0 -0.65667 0 0 -0.01786 0.0611 3.01626 0 -0.00925 0 -1.2888 0.13134 0.90397 -0.98107
ILE_1560 -7.33217 0.55811 3.24689 -0.67283 0.5498 0.15662 2.31751 -2.24282 -0 -0 -0.68237 0.24462 0 0 0 0 0 -0.05329 0.06483 0.56131 0 -0.40893 0 0.73287 0.32738 1.16936 -1.4631
ALA_1561 -5.82592 1.01446 3.39223 -0.01903 0 0 2.74039 -2.43127 -0 -0 -2.50575 -0.35391 0 0 0 0 0 0.40108 0 0 0 0.1838 0 1.8394 0.94776 2.10559 1.48882
PRO_1562 -5.4219 0.84502 4.14756 -0.06693 0 0.0418 1.54868 -1.84595 -0 -0 -1.29355 0.62268 0 0 0 0 0 -0.12456 0.04111 0.17499 0 0.10843 0 -2.4119 1.0129 1.88542 -0.7362
LEU_1563 -5.01065 0.42197 3.49725 -0.64716 0.13471 0.20844 1.55401 -2.06512 -0 -0 -0.65274 0.10916 0 0 0 0 0 0.00066 0.04851 0.82345 0 -0.19041 0 0.18072 0.08303 0.63413 -0.87003
LEU_1564 -5.60146 0.47048 2.45471 -0.7047 0.32885 0.19309 1.48636 -1.74894 -0 -0 -0.82588 0.30367 0 0 0 0 0 -0.04976 0.04602 2.61571 0 -0.27376 0 0.18072 -0.02978 0.52784 -0.62683
TYR_1565 -4.22882 0.30928 3.2941 -0.91322 0.05162 0.3228 1.86918 -1.79024 -0.00438 -0.04939 -2.09882 -0.25585 0 0 0 0 0 0.0467 0.04227 0 1.77925 -0.30464 0.00038 1.2797 -0.01942 0.37239 -0.2971
LYS_1566 -2.76757 0.0537 3.09943 -0.3478 0.06028 0.21773 1.12572 -1.39234 -0.02541 -0.13382 -1.00432 -0.15333 0 0 0 0 0 0.03921 0.04484 1.48528 0 0.26154 0 -1.5107 0.42319 0.32394 -0.20044
ALA_1567 -1.27724 0.16365 1.78317 -0.02367 0 0 0.75088 -0.92174 -0 -0 -1.3632 -0.3316 0 0 0 0 0 -0.04115 0 0 0 0.09794 0 1.8394 0.38479 0.56586 1.62709
GLY_1568 -0.75457 0.03526 0.80212 -0.00107 0 0 0.05658 -0.3999 -0.00438 -0.04939 -0.00881 -0.31694 0 0 0 0 0 -0.13101 0 0 0 -1.5431 0 0.83697 0.38122 0.43071 -0.6663
ARG_1569 -2.0019 0.03834 2.33969 -0.77243 0.1506 0.53611 0.99013 -0.95205 -0 -0 -1.37965 0.11585 0 0 -0.37955 0 0 0.01022 0.11476 2.03432 0 -0.06105 0 -1.2888 0.41019 0.39534 0.30011
SER_1570 -2.11952 0.06795 2.06922 -0.02694 0 0.06236 0.82075 -0.87641 -0 -0 -1.20042 -0.58192 0 0 -0.37955 0 0 -0.01324 0.00041 0.16327 0 -0.4652 0.60386 -0.77834 -0.23205 0.42479 -2.46098
ARG_1571 -6.74435 0.39937 5.92698 -0.51667 0.11207 0.28833 2.86742 -2.9495 -0.00223 -0.03061 -3.83815 0.4074 0 0 0 -1.36654 0 0.00434 0.60122 1.90543 0 -0.04533 0 -1.2888 0.18713 0.3647 -3.7178
VAL_1572 -5.77203 0.49794 1.32569 -0.26727 0.13501 0.05631 0.96215 -1.57369 -0 -0 -0.88832 -0.28237 0 0 0 0 0 0.17964 0.00047 0.21979 0 -0.76136 0 1.9342 0.25126 0.43805 -3.54453
VAL_1573 -7.97136 0.98856 3.14643 -0.26041 0.21586 0.05217 2.62048 -2.65184 -0.00042 -0.00109 -2.74309 -0.2746 0 0 0 0 0 0.11429 0.37434 0.52306 0 -0.66904 0 1.9342 -0.34202 0.50119 -4.44329
ILE_1574 -6.89992 0.6018 0.90245 -0.5295 0.40655 0.13369 1.44793 -1.85416 -0.00181 -0.03065 -1.41612 0.13138 0 0 0 0 0 0.33126 0.05991 2.84666 0 -0.68262 0 0.73287 -0.4132 0.84825 -3.38523
VAL_1575 -7.17328 0.87126 2.77222 -0.30286 0.26357 0.05973 2.57583 -2.5775 -0.00042 -0.00109 -1.94754 -0.27422 0 0 0 0 0 0.01369 0.05386 0.07507 0 -0.48578 0 1.9342 -0.46047 1.08861 -3.51511
GLU_1576 -3.87044 0.16324 4.108 -0.19965 0.01247 0.25069 1.0812 -1.61982 -0 -0 -2.44431 -0.48068 0 0 0 -1.07427 0 -0.07453 0.11867 0 3.25641 -0.26717 0 -2.7348 -0.52817 0.95894 -3.34421
GLY_1577 -3.8285 0.53995 2.2484 -0.00205 0 0 1.26111 -1.57161 -0 -0 0.31488 -0.3937 0 0 0 0 0 0.22091 0 0 0 -0.33049 0 0.83697 0.38173 0.57347 0.25107
ASN_1578 -5.31488 0.40486 2.85497 -0.41573 0.13193 0.82523 1.17511 -1.73151 -0.02455 -0.15215 -0.97495 -1.99311 0 0 0 0 0 0.25522 0.02641 0 2.46303 -0.65162 0 -0.93687 0.59984 0.48736 -2.97141
VAL_1579 -3.00943 0.13315 2.53905 -0.31308 0.49116 0.07879 1.51337 -1.42862 -0.02506 -0.22995 -1.50892 -0.65727 0 0 0 0 0 0.10244 0.04626 0.10005 0 0.65114 0 1.9342 0.27848 0.56864 1.2644
GLU_1580 -6.44047 0.85262 6.2098 -0.35922 0.15596 0.53459 2.56158 -2.7455 -0.00666 -0.03736 -3.38914 -0.42302 0 0 -1.36366 0 0 0.19595 0.03333 0 4.09663 0.25445 0 -2.7348 0.68444 0.56018 -1.36028
GLY_1581 -1.38662 0.1382 1.65093 -5e-05 0 0 0.77655 -0.82255 -0.02106 -0.15356 -0.61518 -0.44732 0 0 0 0 0 -0.00482 0 0 0 0.50243 0 0.83697 0.32496 0.75201 1.53089
THR_1582 -4.43925 0.67427 4.40884 -0.22391 0.16001 0.09321 2.32939 -2.28217 -0.02506 -0.22995 -1.57811 -1.44817 0 0 0 0 0 0.03922 0.05984 0.11797 0 0.14815 2.2925 -1.0874 0.22765 0.82055 0.0576
ALA_1583 -4.51504 0.75892 3.37902 -0.02324 0 0 1.99505 -1.95618 -0.00105 -0.00678 -2.03162 -0.38326 0 0 0 0 0 -0.08989 0 0 0 -0.39797 0 1.8394 -0.14888 0.59493 -0.98658
GLU_1584 -4.39827 0.33274 4.36583 -0.21876 0.03298 0.31247 1.69804 -2.05663 -0 -0 -2.05353 -0.60181 0 0 0 0 0 -0.04619 0.0049 0 3.13053 -0.32929 0 -2.7348 -0.65918 0.33032 -2.89066
SER_1585 -5.3703 0.52774 5.9375 -0.02786 0 0.06369 3.52168 -2.89221 -0.02106 -0.15356 -2.40192 -0.63142 0 0 0 0 0 -0.01828 0.00956 0.63742 0 0.33702 0.7097 -0.77834 -0.06688 0.31139 -0.30614
ILE_1586 -8.92953 1.16781 3.79703 -0.70356 0.62752 0.25588 2.58767 -2.8771 -0 -0 -1.3229 0.1312 0 0 0 0 0 -0.04272 0.27931 0.95406 0 0.01451 0 0.73287 0.1988 0.78245 -2.34671
CYS_1587 -6.6628 0.63413 5.47431 -0.04809 0 0.0153 2.65983 -2.78913 -0 -0 -3.38567 -0.05177 0 0 0 0 0 0.13882 0.02347 0.27888 0 0.26177 0 3.6196 0.07369 0.77089 1.01324
SER_1588 -5.76455 0.4738 5.91054 -0.03061 2e-05 0.0208 3.18752 -2.95406 -0.00105 -0.00678 -3.1139 -0.00291 0 0 0 0 0 0.07178 0.00029 0.49669 0 0.31597 1.77051 -0.77834 0.17428 0.36075 0.13075
TYR_1589 -9.50666 0.80702 6.44571 -0.54442 0.0373 0.22344 2.81426 -3.66771 -0.00555 -0.07884 -1.43216 -0.30592 0 0 0 0 0 0.07253 0.12202 0 2.74278 0.03523 0.00457 1.2797 -0.07939 0.38504 -0.65105
TRP_1590 -8.34891 0.69501 5.64188 -1.17273 0.16674 0.50099 3.49685 -3.30837 -0.02077 -0.15325 -2.94892 -0.30665 0 0 0 0 0 -0.02095 0.18734 0 2.41369 -0.05546 0 1.6906 -0.05826 0.56314 -1.03802
LEU_1591 -8.50584 0.94452 3.76312 -0.46866 0.11484 0.11056 2.98957 -2.72051 -0 -0 -1.92341 0.22431 0 0 0 0 0 -0.04785 0.4992 0.40055 0 -0.24858 0 0.18072 -0.08004 0.74354 -4.02397
ARG_1592 -9.53559 1.36291 9.09036 -0.72259 0.15564 0.48143 3.6346 -3.9881 -0.02256 -0.19086 -3.84108 0.74985 0 0 0 -0.43208 0 0.15681 0.22604 2.14552 0 -0.12283 0 -1.2888 -0.39053 0.89771 -1.63416
SER_1593 -3.93809 0.5638 4.67116 -0.04728 0.00459 0.07054 2.54511 -2.15008 -0 -0 -1.70633 -0.09926 0 0 0 0 0 -0.03736 0.28618 0.412 0 -0.17379 1.89035 -0.77834 -0.50104 0.70579 1.71795
MET_1594 -4.81573 0.36689 3.00193 -0.41297 0.0567 0.19039 1.81294 -1.68926 -0.01198 -0.1038 -0.82782 0.06504 0 0 0 0 0 -0.11742 0.06673 2.10742 0 0.07205 0 0.60916 -0.30434 0.74676 0.8127
SER_1595 -3.86806 0.24273 4.28698 -0.02924 0 0.06633 1.32511 -1.9644 -0.01701 -0.11202 -0.49131 -0.64638 0 0 -0.41322 0 0 -0.02269 0.00317 0.24685 0 -0.34343 0.60254 -0.77834 -0.12928 0.80371 -1.23797
LEU_1596 -7.55488 0.89603 2.10064 -0.68518 0.22224 0.2477 1.91511 -1.84331 -0 -0 -0.66318 0.17977 0 0 -1.29262 0 0 -0.0305 0.15503 0.68632 0 -0.17785 0 0.18072 0.1291 0.62272 -4.91212
VAL_1597 -4.47797 0.76083 1.64652 -0.23489 0.09312 0.03757 0.89654 -1.44293 -0.03854 -0.38908 -0.10936 0.00336 0 0 0 0 0 8e-05 0.03903 1.30566 0 -0.49506 0 1.9342 0.29798 0.79377 0.62084
LYS_1598 -6.34909 1.36679 3.98094 -0.32952 0.03133 0.18082 0.43126 -1.89912 -0 -0 -0.9184 -0.14398 0 0 -0.41322 0 0 -0.08456 0.03361 2.34412 0 0.32126 0 -1.5107 0.22907 0.75754 -1.97185
THR_1599 -5.18098 0.4245 5.57572 -0.1025 0.05994 0.06292 3.0692 -2.66221 -0.01258 -0.14704 -3.4739 -0.70168 0 0 0 -0.64219 0 0.02144 0.00738 0.03771 0 -0.37235 2.34351 -1.0874 0.00477 0.64512 -2.13061
ILE_1600 -6.62836 1.44451 2.71407 -0.45598 0.33754 0.09589 1.3385 -2.01866 -0 -0 -1.42298 -0.06659 0 0 0 0 0 0.01029 0.06594 0.33178 0 -0.63415 0 0.73287 -0.28287 0.71472 -3.72347
LYS_1601 -5.54667 0.89927 4.60404 -0.27863 0.02875 0.1123 2.01942 -2.19486 -0 -0 -2.28244 0.1468 0 0 0 0 0 -0.02293 0.09914 1.45624 0 0.53969 0 -1.5107 0.30313 0.51003 -1.11743
VAL_1602 -6.27638 0.96733 2.47094 -0.30705 0.1733 0.06074 1.0864 -1.7493 -0 -0 -0.45171 -0.00233 0 0 0 0 0 0.05517 0.01709 0.15797 0 -0.0595 0 1.9342 0.60346 0.26388 -1.05579
ARG_1603 -4.1552 0.48805 3.13102 -0.60419 0.09192 0.34827 0.90102 -1.37609 -0 -0 -0.87764 0.39226 0 0 0 0 0 -0.11195 0.02063 2.71982 0 0.09251 0 -1.2888 0.13433 0.83894 0.74488
PRO_1604 -2.13848 0.40498 1.51803 -0.20144 0.00732 0.14502 0.38453 -0.54375 -0 -0 0.02249 0.04459 0 0 0 0 0 0.26841 0.03967 0.32127 0 -0.76648 0 -2.4119 -0.11481 0.92669 -2.09386
LYS_1605 -1.35944 0.07833 1.27448 -0.46438 0.10952 0.25742 0.13567 -0.51035 -0 -0 -0.36568 -0.15933 0 0 0 0 0 0.04036 0.00364 1.78146 0 0.00462 0 -1.5107 -0.1807 0.53793 -0.32714
LYS_1606 -1.29763 0.08057 1.07123 -0.44933 0.07821 0.27618 0.01499 -0.43445 -0 -0 -0.11396 -0.20073 0 0 0 0 0 0.00046 0.00388 1.89567 0 0.28758 0 -1.5107 0.06885 0.39909 0.16992
GLU_1607 -1.94611 0.12637 1.10973 -0.19412 0.02626 0.27833 0.09247 -0.65777 -0.00128 -0.00344 -0.12718 -0.61983 0 0 0 0 0 0.00256 0.00872 0 3.06606 -0.00742 0 -2.7348 0.1393 0.19519 -1.24695
VAL_1608 -1.48962 0.13028 0.63433 -0.27938 0.17596 0.06035 0 -0.53096 -0 -0 0.06938 -0.21864 0 0 0 0 0 -0.05755 0.00011 0.15879 0 -0.56236 0 1.9342 -0.19872 0.14188 -0.03194
LEU_1609 -2.28344 0.14939 1.17506 -0.43968 0.22728 0.09798 0.19322 -0.84706 -0.00128 -0.00344 -0.16481 0.08054 0 0 0 0 0 0.00675 0.11199 1.46127 0 -0.10346 0 0.18072 -0.24526 0.12563 -0.27858
ARG_1610 -0.91717 0.04159 0.85373 -0.60353 0.07129 0.38657 0.09963 -0.39832 -0 -0 -0.13207 0.63226 0 0 0 0 0 0.01428 0.01942 1.66049 0 -0.02903 0 -1.2888 -0.16435 0.11629 0.36227
ALA_1611 -1.09643 0.09654 0.54881 -0.02041 0 0 0.02315 -0.44358 -0 -0 0.0062 -0.39105 0 0 0 0 0 0.00529 0 0 0 -0.50883 0 1.8394 -0.12689 0.08115 0.01337
VAL_1612 -1.76932 0.09714 0.88004 -0.31343 0.21924 0.06649 0.31344 -0.6958 -0 -0 -0.30663 -0.37546 0 0 0 0 0 -0.00164 0.00126 0.09162 0 -0.4763 0 1.9342 -0.21954 0.09051 -0.46417
SER_1613 -2.93831 0.20865 1.2464 -0.032 0 0.07258 0.48289 -0.85018 -0.02542 -0.20772 0.15919 -0.37448 0 0 0 0 0 0.04362 0.01438 0.25711 0 -0.3143 0.60929 -0.77834 -0.53357 0.13405 -2.82616
LEU_1614 -4.79244 0.3505 3.02015 -0.48527 0.18292 0.10778 1.58833 -1.87332 -0.03103 -0.20784 -0.69145 0.03093 0 0 0 0 0 0.18453 0.06524 0.90122 0 -0.14356 0 0.18072 -0.28466 0.41668 -1.48056
TYR_1615 -4.31437 0.56537 0.50502 -0.62869 0.04361 0.33179 0.15418 -0.88399 -0.02985 -0.24194 -0.23772 -0.30597 0 0 0 0 0 0.10483 0.06153 0 2.16937 -0.10789 2e-05 1.2797 0.5431 0.53242 -0.45948
SER_1616 -3.34335 0.24005 3.37449 -0.0167 0 0.02845 1.37229 -1.72757 -0.02259 -0.17847 -0.45718 -0.93675 0 0 -0.10631 0 0 -0.08699 0.00064 0.63258 0 -0.44009 0.60185 -0.77834 1.13142 0.24044 -0.47212
THR_1617 -1.73019 0.24331 1.89549 -0.19401 0.12402 0.07141 0.77544 -0.86659 -0 -0 -1.02403 -0.44949 0 0 -0.10631 0 0 0.08536 0 0.06244 0 0.01201 2.29653 -1.0874 0.70425 0.09739 0.90964
LYS_1618 -2.44358 0.12764 2.15596 -0.33451 0.04378 0.20093 0.48353 -1.09482 -0.01503 -0.09148 -0.11829 -0.24706 0 0 0 0 0 0.09411 0.00021 1.5398 0 0.23441 0 -1.5107 0.40576 0.18956 -0.37977
GLU_1619 -5.24863 0.58983 5.78839 -0.41313 0.19341 0.61932 2.52156 -2.50759 -0.02674 -0.25783 -3.57584 -0.67677 0 0 0 -0.85323 0 -0.06272 0.14268 0 5.14584 -0.03506 0 -2.7348 0.03707 0.37902 -0.97521
ASN_1620 -4.49035 0.52258 3.90868 -0.36737 0.09582 0.72899 2.51012 -1.96662 -0.01122 -0.14937 -1.50653 -0.80271 0 0 0 0 0 0.02781 0.00049 0 1.83512 -0.5398 0 -0.93687 -0.29806 0.66378 -0.77549
ILE_1621 -2.78226 0.50244 3.20366 -0.48462 0.40469 0.09036 1.56258 -1.53164 -1e-05 -0.00023 -1.94422 0.18176 0 0 0 0 0 0.10944 0.03767 0.37073 0 0.26641 0 0.73287 5.55585 0.89602 7.17152
GLY_1622 -1.74867 0.47505 1.92341 -5e-05 0 0 1.17912 -1.0503 -0 -0 -0.83349 -0.42131 0 0 0 0 0 -0.08456 0 0 0 0.4182 0 0.83697 5.59904 0.65547 6.94888
LEU_1623 -8.07376 1.06175 4.30615 -0.54462 0.27907 0.15139 2.73083 -2.90722 -0.00316 -0.02537 -2.46682 -0.04682 0 0 0 0 0 -0.03942 0.02259 2.96195 0 -0.14751 0 0.18072 -0.26848 0.40727 -2.42145
GLN_1624 -4.84593 0.3479 6.18361 -0.42773 0.12114 0.25353 2.91028 -2.80004 -0.01336 -0.08057 -3.55819 -0.58349 0 0 0 -0.85323 0 -0.07277 0.03595 0 4.05265 -0.10482 0 -0.18838 -0.33153 0.418 0.46302
ASP_1625 -2.78819 0.17337 3.53508 -0.11074 0.00818 0.33858 1.20523 -1.78115 -1e-05 -0.00023 -1.28005 -0.3278 0 0 0 0 0 -0.03672 0.00034 0 1.70758 0.08902 0 -2.3716 -0.22447 0.31996 -1.54363
ASP_1626 -4.55364 0.26486 4.97465 -0.11115 0.00124 0.33491 2.39568 -2.46949 -0 -0 -3.38624 -0.55211 0 0 0 0 0 0.09244 0.00025 0 2.2034 -0.2894 0 -2.3716 -0.34331 0.23249 -3.57703
VAL_1627 -7.35497 0.58232 5.0433 -0.31092 0.19017 0.06973 3.13128 -3.16855 -0 -0 -2.35568 -0.2069 0 0 0 0 0 -0.0099 0.00263 0.0702 0 -0.37872 0 1.9342 -0.13824 0.32903 -2.57102
ALA_1628 -5.00228 0.32105 4.71238 -0.02096 0 0 2.86395 -2.72421 -0.00472 -0.03597 -2.44419 -0.33864 0 0 0 0 0 0.00139 0 0 0 -0.11322 0 1.8394 -0.08394 0.49831 -0.53166
ALA_1629 -4.24206 0.25761 4.18631 -0.02179 0 0 2.23712 -2.3393 -0 -0 -2.5003 -0.36721 0 0 0 0 0 -0.01565 0 0 0 -0.28134 0 1.8394 -0.3163 0.36381 -1.19969
THR_1630 -5.03602 0.34132 5.45771 -0.19869 0.10216 0.07006 2.83506 -2.6743 -0 -0 -3.30873 -0.04898 0 0 0 0 0 0.00537 0.00174 0.06113 0 -0.02778 2.28476 -1.0874 -0.12651 0.18045 -1.16865
ARG_1631 -6.94602 0.24211 7.93721 -1.04571 0.20136 0.67822 3.46905 -3.57947 -0 -0 -3.5574 0.10564 0 0 0 -0.619 0 -0.02644 0.14575 2.37123 0 -0.05587 0 -1.2888 0.01403 0.24026 -1.71385
LEU_1632 -7.34927 0.42185 5.72359 -0.48026 0.23305 0.11227 2.74259 -3.17077 -0.01295 -0.13426 -2.43003 0.22279 0 0 0 0 0 0.03773 0.24008 0.3651 0 -0.27219 0 0.18072 -0.24121 0.3801 -3.43108
CYS_1633 -5.32652 0.34148 4.45395 -0.04721 0 0.01569 2.42958 -2.37765 -0.00157 -0.0106 -2.97761 0.01733 0 0 0 0 0 0.04621 0.02211 0.27866 0 0.26537 0 3.6196 -0.00588 0.34351 1.08645
ILE_1634 -6.35098 0.49691 5.47375 -0.51128 0.45989 0.10425 2.7622 -2.83937 -0 -0 -2.46071 0.00408 0 0 0 0 0 -0.06692 0.02084 0.5456 0 -0.44967 0 0.73287 0.14968 0.26512 -1.66375
GLU_1635 -5.85626 0.22045 7.32349 -0.21306 0.02846 0.30458 2.95891 -3.2063 -0.01295 -0.13426 -3.89558 -0.61901 0 0 0 -0.619 0 0.088 0.04003 0 3.0452 -0.24804 0 -2.7348 -0.29286 0.2466 -3.57637
VAL_1636 -8.91349 1.64918 3.96989 -0.32476 0.25537 0.07385 2.98254 -3.05876 -0 -0 -3.06023 -0.14076 0 0 0 0 0 -0.04018 0.04514 0.04868 0 -0.3114 0 1.9342 -0.33337 0.42276 -4.80134
TRP_1637 -6.70016 0.45504 4.98499 -1.32483 0.09714 0.51733 2.39144 -2.64258 -0.00145 -0.01249 -2.19899 -0.31053 0 0 0 0 0 -0.01779 0.00078 0 1.67728 -0.29433 0 1.6906 -0.0236 0.39802 -1.31414
ARG_1638 -7.29332 0.54911 5.75171 -0.45063 0.05287 0.22156 2.30538 -2.9792 -0 -0 -2.08736 0.40892 0 0 0 0 0 -0.0075 0.05206 2.11027 0 -0.06317 0 -1.2888 -0.12891 0.18774 -2.65926
TRP_1639 -9.44674 0.722 6.02019 -1.1626 0.04977 0.364 3.05381 -3.45495 -0 -0 -3.06428 -0.33877 0 0 0 0 0 -0.02048 0.03083 0 1.66456 -0.26384 0 1.6906 -0.11034 0.33455 -3.93168
CYS_1640 -9.34829 1.00351 6.43843 -0.05148 0 0.01879 3.14649 -3.36228 -0 -0 -3.33715 -0.02111 0 0 0 0 0 0.00207 4e-05 0.27422 0 0.27477 0 3.6196 0.11679 0.44908 -0.77653
LYS_1641 -4.02721 0.30973 4.71751 -0.43427 0.05399 0.2541 1.79914 -2.18431 -0.06525 -0.27621 -2.23722 0.18339 0 0 0 0 0 -0.00708 0.00801 2.24288 0 0.08275 0 -1.5107 0.10579 0.34725 -0.63771
ALA_1642 -4.20726 0.2283 3.20349 -0.02287 0 0 1.69955 -2.01376 -0.01019 -0.11206 -0.90685 -0.35789 0 0 0 0 0 -0.07078 0 0 0 -0.37402 0 1.8394 -0.30167 0.2779 -1.1287
ASN_1643 -8.29623 0.88885 7.2983 -0.23495 0.0565 0.35441 3.12746 -3.43269 -0 -0 -3.36078 -0.40362 0 0 -0.53446 -0.48765 0 -0.04963 0.06466 0 2.55987 -0.50626 0 -0.93687 -0.72864 0.4952 -4.12651
ASP_1644 -3.69193 0.25488 4.99087 -0.25452 0.03629 0.83845 1.99913 -2.06163 -0 -0 -2.71462 -0.29422 0 0 0 -0.41667 0 -0.09758 0.01448 0 2.13269 -0.59081 0 -2.3716 -0.68423 0.55037 -2.36066
GLN_1645 -6.23717 0.58942 4.97037 -0.60396 0.0985 0.62702 1.34652 -2.19771 -0.00788 -0.11942 -1.5402 -0.58259 0 0 -0.53446 0 0 -0.01822 0.01421 0 1.62993 0.1267 0 -0.18838 0.00312 0.3369 -2.28729
ASN_1646 -5.0441 0.34124 5.69214 -0.27437 0.07051 0.5084 2.42919 -2.62867 -0.03289 -0.32705 -3.06387 -0.79853 0 0 0 -0.37498 0 -0.07816 0.06844 0 2.41096 -0.32562 0 -0.93687 0.2251 0.23324 -1.90589
VAL_1647 -5.6375 0.82457 2.68927 -0.33839 0.12653 0.07836 1.49404 -1.92283 -0 -0 -1.02079 0.06258 0 0 0 0 0 -0.09685 0.00861 0.8168 0 0.17798 0 1.9342 -0.06612 0.31979 -0.54976
ASN_1648 -3.50298 0.42906 3.29528 -0.19172 0.03802 0.29437 0.79734 -1.76338 -0.01608 -0.13774 -0.07356 -0.3103 0 0 0 0 0 -0.0469 0.02125 0 1.53889 0.01872 0 -0.93687 -0.06436 0.43894 -0.17201
ASP_1649 -4.22667 0.23452 5.88536 -0.10433 0.00235 0.31717 2.76092 -2.69022 -0 -0 -3.49919 -0.23994 0 0 0 -0.37498 0 -0.03026 8e-05 0 2.04007 -0.1431 0 -2.3716 -0.0204 0.3595 -2.10073
TRP_1650 -10.7419 1.5708 4.24503 -1.34279 0.27881 0.63552 2.63719 -3.39419 -0 -0 -2.3407 -0.20358 0 0 0 0 0 -0.02298 0.00733 0 2.90426 -0.00334 0 1.6906 -0.06085 0.89721 -3.24354
LEU_1651 -6.65342 0.94504 3.08005 -0.69519 0.19568 0.30966 1.59773 -2.28819 -0.00893 -0.06989 -0.76492 0.00887 0 0 0 0 0 -0.03101 0.00657 1.01286 0 -0.21712 0 0.18072 -0.18671 1.10405 -2.47415
ASN_1652 -4.01103 0.38539 4.58779 -0.17354 0.02927 0.25378 2.03384 -2.30525 -0 -0 -1.33013 -0.24708 0 0 0 0 0 -0.04128 0.0003 0 1.68334 0.33346 0 -0.93687 0.17562 0.43655 0.87415
ALA_1653 -5.34691 0.6363 4.398 -0.0235 0 0 3.37552 -2.75478 -0 -0 -3.50793 -0.37473 0 0 0 0 0 -0.02326 0 0 0 -0.34444 0 1.8394 -0.0988 0.41458 -1.81056
LEU_1654 -7.67001 0.78176 3.24768 -0.6992 0.1707 0.30207 1.94595 -2.4686 -0 -0 -1.38299 0.01521 0 0 0 0 0 -0.05699 0.03892 0.73478 0 0.01836 0 0.18072 -0.08623 0.62749 -4.30039
TYR_1655 -5.75809 0.57641 2.70727 -0.71805 0.07367 0.43716 2.07053 -1.9035 -0 -0 -1.10382 -0.18168 0 0 0 0 0 0.03123 0.2941 0 2.06663 -0.19484 0.00104 1.2797 0.00512 0.58333 0.26621
PHE_1656 -4.74736 0.71938 3.78487 -0.62296 0.04068 0.36318 2.00717 -1.92788 -0.01632 -0.14218 -2.67595 0.21679 0 0 0 0 0 -0.04185 0.0428 0 2.08073 -0.19224 0 1.0402 0.10261 1.12515 1.1568
GLU_1657 -4.77123 0.80495 4.59884 -0.18965 0.03233 0.27296 2.17882 -2.22752 -0.01616 -0.13965 -2.10952 -0.62351 0 0 -0.54226 0 0 -0.02641 0.00147 0 2.49573 0.07027 0 -2.7348 1.76464 0.9894 -0.17131
LYS_1658 -3.06165 0.39777 2.9886 -0.33778 0.06403 0.21648 0.8415 -1.25573 -0.01094 -0.12682 -0.61503 -0.37829 0 0 0 0 0 -0.02605 0.01025 1.53351 0 -0.14677 0 -1.5107 1.23897 0.19007 0.01144
GLN_1659 -4.435 0.58617 3.38443 -0.63958 0.10802 0.63797 1.25881 -1.69664 -0.00147 -0.04065 -1.95953 -0.53578 0 0 -0.54226 -0.76613 0 -0.00952 0.02305 0 2.20478 -0.07839 0 -0.18838 -0.26453 0.21471 -2.73994
THR_1660 -4.50822 0.25957 3.61243 -0.22352 0.17025 0.09295 1.86781 -2.10117 -9e-05 -0.00031 -1.53162 -1.39219 0 0 0 0 0 0.05434 0.004 0.1986 0 0.11989 2.30129 -1.0874 -0.00118 0.30872 -1.85583
LEU_1661 -7.81003 1.25221 2.255 -0.71435 0.23544 0.29203 2.03579 -2.30696 -0.00521 -0.04598 -1.23337 0.1164 0 0 0 0 0 -0.06855 0.00017 1.03616 0 -0.24073 0 0.18072 -0.0128 0.46018 -4.57389
MET_1662 -3.83132 0.30574 3.64912 -0.5308 0.27316 0.06193 1.02997 -1.89438 -9e-05 -0.00031 -0.7347 -0.12184 0 0 0 0 0 -0.03078 0.06822 1.9034 0 0.08253 0 0.60916 0.13463 0.49505 1.46869
ASP_1663 -4.52758 0.24427 5.2461 -0.11098 0.0085 0.3405 2.00645 -2.53296 -0.01253 -0.15894 -1.72852 -0.33467 0 0 0 0 0 0.18743 0.00505 0 2.36795 -0.3101 0 -2.3716 0.09407 0.3211 -1.26644
TRP_1664 -11.1719 1.06206 6.67483 -0.74527 0.18425 0.40104 4.39278 -4.14543 -0 -0 -2.90606 -0.42762 0 0 0 -0.76613 0 -0.04125 0.06593 0 2.85024 0.03862 0 1.6906 -0.31973 0.55023 -2.61281
VAL_1665 -8.20836 1.0787 4.11757 -0.32192 0.28435 0.07395 2.6822 -3.03302 -0 -0 -2.75791 -0.22496 0 0 0 0 0 0.13288 0.0258 0.07081 0 -0.27437 0 1.9342 -0.21191 0.778 -3.85398
GLU_1666 -5.90114 0.22927 7.07464 -0.3565 0.11024 0.42821 3.0206 -3.1097 -0.0068 -0.0781 -3.19054 -0.61932 0 0 0 -1.17352 0 0.04966 0.04419 0 3.32816 -0.1628 0 -2.7348 -0.28856 0.55677 -2.78004
ARG_1667 -9.87523 0.69828 8.75253 -0.93133 0.12002 0.5885 3.92591 -4.02116 -0.00132 -0.03813 -3.10443 0.08173 0 0 0 -0.48765 0 0.01124 0.22597 2.58287 0 -0.10286 0 -1.2888 -0.42532 0.5269 -2.76226
PHE_1668 -10.6818 1.26306 5.30989 -0.51746 0.16929 0.23209 3.68508 -3.70883 -0.01123 -0.121 -3.92742 -0.20899 0 0 0 0 0 0.09709 0.07622 0 3.02812 -0.00608 0 1.0402 -0.3001 0.76311 -3.81877
ARG_1669 -6.75668 0.52296 5.82771 -0.71298 0.08862 0.44115 2.05472 -2.91339 -0.00038 -0.00805 -1.15967 0.33035 0 0 0 0 0 -0.01359 0.06745 1.44049 0 -0.05689 0 -1.2888 -0.26869 0.63801 -1.76765
ARG_1670 -5.49598 0.2539 6.79106 -0.5991 0.07644 0.33216 3.06991 -2.67942 -0 -0 -3.90637 0.20717 0 0 0 -1.59019 0 0.02654 0.0844 2.53347 0 -0.05068 0 -1.2888 -0.2999 0.54071 -1.99469
LYS_1671 -5.27343 0.2502 4.5408 -0.5046 0.11472 0.43237 1.58065 -2.11564 -0.0164 -0.19565 -1.472 -0.11921 0 0 0 0 0 -0.0462 0.17323 2.91488 0 -0.05956 0 -1.5107 -0.3313 0.5405 -1.09733
GLY_1672 -2.43356 0.07382 2.73489 -7e-05 0 0 1.09406 -1.44007 -0.02397 -0.11718 -0.23169 -0.33357 0 0 0 0 0 -0.13499 0 0 0 -1.54178 0 0.83697 0.17375 0.31518 -1.02821
VAL_1673 -4.6419 0.43859 1.92455 -0.30071 0.18528 0.06726 1.10286 -1.41956 -0 -0 -0.23963 -0.30289 0 0 0 0 0 0.01239 0.00153 0.32897 0 -0.37432 0 1.9342 0.38504 0.35242 -0.54591
VAL_1674 -6.99343 1.47692 1.80541 -0.27825 0.13126 0.05562 1.11462 -1.88215 -0.03558 -0.24623 0.15679 -0.01522 0 0 -0.24565 0 0 0.8072 0.0358 0.06931 0 -0.35466 0 1.9342 -0.22023 1.58541 -1.09887
PRO_1675 -6.45186 1.67256 3.60019 -0.09078 0 0.06758 1.76484 -1.6428 -0 -0 -0.66091 0.40202 0 0 -0.26663 0 0 -0.05261 0.19863 0.03139 0 -1.32857 0 -2.4119 0.5001 2.19277 -2.476
VAL_1676 -4.40507 0.72841 1.86255 -0.35999 0.21844 0.08881 1.38499 -1.20453 -0 -0 -0.12156 -0.10687 0 0 -0.67278 0 0 -0.05921 0.01942 0.92045 0 -0.084 0 1.9342 0.65067 1.22372 2.01765
ASP_1677 -5.26113 0.81981 6.64081 -0.23156 0.09296 0.73434 3.36474 -2.77796 -0.00683 -0.09707 -4.37056 -1.03946 0 0 -0.9548 0 0 -0.07615 0.0491 0 2.88054 -0.59834 0 -2.3716 -0.38648 1.19986 -2.38977
PRO_1678 -3.89638 0.5215 3.14416 -0.07099 0 0.04376 1.56467 -1.42913 -0.01218 -0.15109 -1.52434 0.59219 0 0 0 0 0 -0.19816 0.01399 0.21916 0 -0.55434 0 -2.4119 -0.2302 1.19129 -3.188
GLU_1679 -4.99374 0.49206 6.09063 -0.34138 0.06959 0.41106 2.68611 -2.67166 -0.0031 -0.04999 -3.76142 -0.61009 0 0 -0.45661 -0.27749 0 0.12436 0.01516 0 3.75243 -0.19331 0 -2.7348 0.03508 0.66038 -1.75676
ILE_1680 -8.33302 0.99472 5.32728 -0.67265 0.62967 0.14949 2.55907 -2.95492 -0 -0 -2.16482 0.11103 0 0 -0.49819 0 0 -0.01103 0.06369 0.69091 0 -0.20847 0 0.73287 -0.12796 0.84756 -2.86476
GLN_1681 -9.59465 1.41717 7.71581 -0.28008 0.02622 0.1717 3.89626 -3.96154 -0.01764 -0.20588 -4.01127 -0.40634 0 0 -0.51228 0 0 -0.01304 0.48377 0 2.65755 -0.10042 0 -0.18838 -0.21538 1.2132 -1.92522
CYS_1682 -4.93416 0.35872 5.1632 -0.04902 0 0.01609 2.48468 -2.50235 -0 -0 -2.89654 0.02122 0 0 0 0 0 0.14105 0.0024 0.30842 0 0.27477 0 3.6196 0.01373 0.78619 2.80801
ILE_1683 -8.69131 0.923 4.61582 -0.49477 0.40842 0.09816 3.32021 -3.15912 -0 -0 -2.11099 0.0871 0 0 0 0 0 -0.06467 0.0158 0.47359 0 -0.46419 0 0.73287 0.20276 0.29219 -3.81511
ALA_1684 -6.17088 0.32107 4.58686 -0.02229 0 0 2.61371 -2.90455 -0 -0 -1.77876 -0.35894 0 0 0 0 0 -0.05473 0 0 0 -0.30623 0 1.8394 -0.18721 0.25841 -2.16415
LEU_1685 -6.76963 0.6003 4.13111 -0.46685 0.25846 0.1101 2.37158 -2.57658 -0 -0 -1.37713 0.20211 0 0 0 0 0 0.35661 0.08095 0.35384 0 -0.28143 0 0.18072 -0.39416 0.53293 -2.68708
LEU_1686 -6.40973 0.53113 5.11774 -0.65342 0.13386 0.21431 3.24161 -2.92616 -0.00193 -0.01209 -3.14681 0.09813 0 0 0 0 0 -0.01702 0.05046 0.85111 0 -0.21192 0 0.18072 -0.17101 0.65011 -2.48093
LEU_1687 -8.72215 1.0385 4.74772 -0.53097 0.36754 0.13986 3.70893 -3.24292 -0 -0 -3.82349 0.24706 0 0 0 0 0 0.07258 0.06105 0.29434 0 -0.24283 0 0.18072 -0.20617 0.57911 -5.33111
TYR_1688 -8.63512 1.31476 2.8087 -0.57282 0.13664 0.27259 2.39427 -2.65172 -0 -0 -1.31012 -0.31259 0 0 0 0 0 0.12606 0.00087 0 2.79035 0.09519 0.00014 1.2797 -0.31689 0.74068 -1.83931
ASP_1689 -2.59708 0.21768 3.61579 -0.10545 0.00166 0.32098 1.50041 -1.71544 -0 -0 -0.58963 -0.32558 0 0 0 0 0 -0.04399 0.00364 0 1.9835 -0.28374 0 -2.3716 -0.22122 0.49997 -0.1101
VAL_1690 -4.74597 0.38877 2.01844 -0.30253 0.22815 0.0687 1.43125 -1.64049 -0.00265 -0.05347 -0.08415 -0.07744 0 0 0 0 0 0.01175 0.01081 0.05842 0 -0.43303 0 1.9342 -0.00692 0.34083 -0.85532
LEU_1691 -7.01693 0.37375 3.35566 -0.48248 0.17547 0.11345 2.35921 -2.2773 -0 -0 -2.72267 0.13579 0 0 0 0 0 -0.02755 0.02257 0.37568 0 -0.20249 0 0.18072 0.18778 0.41037 -5.03897
GLY_1692 -3.53734 0.60761 2.67042 -0.00025 0 0 1.40077 -1.68303 -0 -0 -0.64084 -0.3039 0 0 0 0 0 -0.19335 0 0 0 -1.36851 0 0.83697 0.05871 0.32883 -1.82391
TYR_1693 -6.23537 0.80733 2.54588 -0.9408 0.10092 0.38018 1.28639 -1.84453 -0 -0 -0.24558 -0.49639 0 0 0 0 0 -0.04032 0.02619 0 2.77755 -0.26447 0.00323 1.2797 0.00982 0.29032 -0.55996
LYS_1694 -4.07388 0.15832 3.98953 -0.31055 0.03256 0.14208 1.54766 -1.88107 -0 -0 -0.79898 0.00915 0 0 0 0 0 -0.01373 0.01324 1.92158 0 -0.0639 0 -1.5107 0.09117 0.36626 -0.38125
SER_1695 -3.83723 0.17065 3.939 -0.02479 0 0.02307 1.78884 -1.93739 -0.00265 -0.05347 -1.68592 -0.20209 0 0 0 0 0 -0.01996 9e-05 0.58705 0 0.16751 0.60434 -0.77834 -0.01469 0.25753 -1.01843
VAL_1696 -6.83733 0.75877 4.25045 -0.33923 0.12191 0.07558 2.58024 -2.84096 -0 -0 -1.04838 0.12815 0 0 0 0 0 0.01279 0.00502 1.03248 0 -0.21144 0 1.9342 -0.09265 0.44876 -0.02165
LEU_1697 -4.74919 0.42667 4.7598 -0.69354 0.22229 0.27446 2.40454 -2.47487 -0 -0 -1.8325 0.09313 0 0 0 0 0 -0.00409 0.00575 0.8991 0 -0.24308 0 0.18072 -0.12548 0.59756 -0.25873
GLN_1698 -5.30375 0.25902 5.83953 -0.83293 0.12198 0.88367 2.99316 -2.9542 -0 -0 -2.53851 -0.87601 0 0 0 -0.81548 0 0.0916 0.0011 0 2.83968 -0.19621 0 -0.18838 -0.25024 0.57639 -0.34958
MET_1699 -11.2792 1.48547 8.37339 -0.62484 0.18016 0.45886 2.87751 -3.85151 -0 -0 -2.42055 -0.28773 0 0 0 0 0 0.25086 0.3497 3.27579 0 -0.05961 0 0.60916 -0.24794 1.06694 0.1564
GLN_1700 -7.39266 0.80591 7.0537 -0.2326 0.02086 0.15736 3.03951 -3.47792 -0 -0 -2.85062 -0.44915 0 0 -0.36816 0 0 0.13616 0.04379 0 2.68824 -0.1038 0 -0.18838 -0.20121 1.01686 -0.30213
ALA_1701 -5.16524 0.39659 4.88005 -0.02139 0 0 2.58402 -2.91213 -0 -0 -1.93671 -0.34728 0 0 0 0 0 -0.03962 0 0 0 -0.14177 0 1.8394 -0.25358 0.47289 -0.64478
ASN_1702 -6.69386 0.35846 6.77392 -0.16892 0.02087 0.2538 3.40033 -3.39021 -0 -0 -2.10097 -0.33427 0 0 0 -1.54496 0 0.06033 0.05124 0 1.47207 0.25404 0 -0.93687 -0.13218 0.37829 -2.27888
ARG_1703 -11.9004 1.96678 7.73629 -0.58068 0.0679 0.31095 3.59202 -4.0266 -0.06264 -0.39569 -2.20346 0.18861 0 0 0 0 0 0.03931 0.18533 2.56665 0 0.00823 0 -1.2888 -0.02565 0.60066 -3.22123
ARG_1704 -4.86823 0.24166 5.46885 -0.73898 0.08334 0.46988 2.07557 -2.6952 -0 -0 -0.60584 0.33491 0 0 0 0 0 -0.0612 0.02684 1.51727 0 -0.18153 0 -1.2888 -0.2961 0.62661 0.10906
ALA_1705 -3.66574 0.53694 2.75777 -0.02912 0.01183 0 1.53033 -1.90249 -0.00304 -0.06204 -2.07374 -0.42889 0 0 -0.26437 0 0 -0.04189 0 0 0 -0.02104 0 1.8394 -0.42635 0.81236 -1.43007
TYR_1706 -7.86643 0.88978 5.0926 -0.5072 0.02608 0.18394 3.13405 -2.89515 -0.01444 -0.14324 -1.59555 -0.08037 0 0 0 0 0 0.1019 0.15394 0 2.32965 -0.02385 0 1.2797 -0.38153 0.94632 0.6302
SER_1707 -3.71584 0.40449 3.19148 -0.02803 6e-05 0.02275 1.54937 -1.67138 -0.04129 -0.31982 -1.23474 -0.30382 0 0 0 0 0 -0.05426 0.01172 0.42821 0 -0.02944 0.60251 -0.77834 -0.5145 0.51135 -1.96952
GLY_1708 -2.09194 0.13763 2.28929 -7e-05 0 0 0.90277 -1.10104 -0.0197 -0.08529 -1.13312 -0.39364 0 0 0 0 0 -0.16791 0 0 0 -1.51589 0 0.83697 -0.70502 0.21349 -2.83347
LYS_1709 -5.2093 0.3851 6.21074 -0.48337 0.26226 0.28427 3.36033 -2.67425 -0.02708 -0.13529 -5.2722 0.07621 0 0 -0.51569 -0.47213 0 0.00159 0.07146 1.59736 0 0.05464 0 -1.5107 -0.07084 0.60056 -3.46633
GLN_1710 -3.39432 0.20247 2.61518 -0.26293 0.03613 0.22131 1.25187 -1.20214 -0 -0 -1.34282 -0.37888 0 0 0 -0.82077 0 0.0456 0.01721 0 3.32207 -0.01657 0 -0.18838 0.18462 0.74212 1.03178
TYR_1711 -10.1076 1.65553 5.16347 -0.53177 0.25769 0.25913 3.42638 -3.62603 -0.01754 -0.21445 -3.11097 -0.1714 0 0 -0.26437 0 0 0.19239 0.06965 0 2.38104 -0.09699 0.24034 1.2797 0.14546 0.68164 -2.38868
ASP_1712 -1.90414 0.28538 2.03413 -0.23527 0.05467 0.76934 0.47641 -1.05993 -0.00911 -0.12509 0.53994 -1.0285 0 0 0 0 0 -0.03066 0.1059 0 2.14109 -0.8818 0 -2.3716 0.47083 0.8636 0.09517
ALA_1713 -2.96014 0.3549 1.84019 -0.02775 0.0227 0 0.94652 -1.19018 -0 -0 -0.29456 -0.58631 0 0 0 0 0 -0.00512 0 0 0 0.38532 0 1.8394 0.42469 0.52924 1.2789
TYR_1714 -7.32403 0.84408 4.27307 -0.81338 0.04388 0.36357 1.75272 -2.61926 -0.00171 -0.02835 -2.06425 -0.42299 0 0 0 0 0 0.03477 0.06953 0 1.62201 -0.31242 0.00364 1.2797 0.38171 0.51095 -2.40674
CYS_1715 -5.18249 0.45976 2.02094 -0.03535 0 0.01513 0.63385 -1.16089 -0.00845 -0.02882 -1.17896 -0.30067 0 0 0 0 0 0.01825 0.01126 0.41057 0 0.05216 0 3.6196 0.22865 0.58666 0.16119
VAL_1716 -4.46493 0.65107 1.90323 -0.27265 0.16861 0.06212 1.47408 -1.48975 -0.01488 -0.16342 -1.66302 -0.34732 0 0 0 0 0 -0.03799 0.0682 0.17953 0 -0.71193 0 1.9342 -0.05511 0.60184 -2.17812
GLN_1717 -3.42197 0.38432 1.44395 -0.26887 0.03362 0.2138 0.30639 -0.9443 -0.00845 -0.02882 -0.81395 -0.45273 0 0 0 -0.31544 0 -0.02254 0.02468 0 3.34646 0.0482 0 -0.18838 -0.27629 0.80591 -0.13441
THR_1718 -3.90966 0.32791 3.65399 -0.13966 0.05279 0.12248 1.8214 -1.8807 -0.01022 -0.12585 -1.82638 -0.17788 0 0 -0.32652 0 0 0.16913 0.02443 0.41202 0 0.1476 2.28793 -1.0874 0.95172 0.66049 1.14761
TYR_1719 -7.22074 1.00426 2.60202 -0.88653 0.19593 0.16511 0.44157 -2.03273 -0.0108 -0.07429 -0.2865 -0.2702 0 0 0 0 0 0.14457 3e-05 0 2.66417 0.07042 1e-05 1.2797 0.89574 0.59904 -0.71924
ASN_1720 -6.67639 0.3668 7.68258 -0.30547 0.14359 0.54032 4.37388 -3.63595 -0.0108 -0.07429 -4.51861 -0.87505 0 0 -0.62072 -0.45029 0 -0.06797 0.01868 0 1.87559 -0.47782 0 -0.93687 -0.23854 0.58269 -3.30464
GLU_1721 -3.48364 0.28075 4.04839 -0.22004 0.02453 0.3066 1.25841 -1.79582 -0 -0 -1.91471 -0.59304 0 0 0 -0.24171 0 -0.08508 0.04395 0 3.21631 -0.29575 0 -2.7348 -0.43785 0.34033 -2.28317
GLU_1722 -4.23657 0.43332 3.65521 -0.23256 0.04638 0.36534 1.87918 -1.80528 -0 -0 -2.79966 -0.54515 0 0 -1.26658 0 0 -0.03957 0.06487 0 2.92654 -0.06584 0 -2.7348 -0.61847 0.31279 -4.66084
THR_1723 -4.40276 0.4714 4.61396 -0.11147 0.05858 0.06426 1.53258 -2.12671 -0.02918 -0.12762 0.01516 -1.06224 0 0 0 0 0 -0.06687 0.00466 0.07744 0 -0.71382 2.27515 -1.0874 -0.24924 0.50268 -0.36145
LYS_1724 -5.09695 0.79529 5.43704 -0.33089 0.05389 0.21621 2.4981 -2.38945 -0 -0 -3.18783 -0.43882 0 0 0 0 0 -0.07915 0.06274 1.46715 0 -0.10773 0 -1.5107 -0.00983 0.50342 -2.11752
LEU_1725 -6.8883 0.39087 4.80489 -0.44545 0.19695 0.07484 2.24081 -2.67967 -0.03087 -0.13444 -1.93668 0.03827 0 0 0 0 0 0.27263 0.01426 0.72786 0 0.3587 0 0.18072 0.16809 0.41012 -2.23643
TYR_1726 -8.63044 1.11826 2.80496 -0.63586 0.02987 0.31473 2.07398 -2.3138 -0.00327 -0.00948 -2.17322 -0.14695 0 0 -2.24981 -0.31544 0 -0.02786 7e-05 0 2.35894 -0.0338 0.15363 1.2797 0.04537 0.48887 -5.87156
GLU_1727 -3.36099 0.12149 4.72806 -0.22718 0.03222 0.37106 1.67538 -1.87185 -0.00103 -0.00562 -2.75304 -0.51288 0 0 -0.32652 -0.45029 0 -0.07169 0.00963 0 3.28375 0.23818 0 -2.7348 0.22589 0.36733 -1.26292
GLY_1728 -2.19733 0.24463 1.777 -0.00029 0 0 0.32443 -0.99031 -0.00327 -0.00948 0.00657 -0.1609 0 0 0 0 0 -0.09833 0 0 0 -0.70272 0 0.83697 0.35018 0.13275 -0.49012
ASP_1729 -3.68974 0.37927 5.18563 -0.23854 0.04808 0.79009 2.70692 -2.2695 -0.02812 -0.14007 -3.77116 -0.93584 0 0 0 -1.52092 0 0.07458 5e-05 0 1.85402 -0.85117 0 -2.3716 0.22837 0.28603 -4.2636
LEU_1730 -8.07004 1.27202 2.80419 -0.46672 0.2973 0.10103 1.46402 -2.08803 -0 -0 -0.8715 0.12696 0 0 -0.58302 0 0 0.23489 0.04668 1.67644 0 -0.32899 0 0.18072 0.0986 0.62331 -3.48215
ARG_1731 -5.49872 0.54747 5.51956 -0.74618 0.19685 0.43716 1.48978 -2.32095 -0.03636 -0.26213 -4.19012 0.00295 0 0 0 -1.52092 0 0.07307 0.13787 2.95127 0 -0.11461 0 -1.2888 -0.21829 0.70123 -4.13988
VAL_1732 -6.05126 0.83746 2.4096 -0.30353 0.35363 0.07654 2.33559 -1.94646 -0 -0 -2.85156 -0.32907 0 0 -0.83431 0 0 0.1157 0.00495 0.14723 0 -0.37039 0 1.9342 -0.15278 0.70833 -3.91615
THR_1733 -3.949 0.27587 3.02701 -0.10681 0.04126 0.07817 1.47747 -1.55042 -0.03421 -0.24459 -1.31589 -0.46599 0 0 -0.63479 0 0 0.04169 0.04581 0.27432 0 -0.22059 2.36011 -1.0874 -0.23655 0.63299 -1.59154
PHE_1734 -6.79635 0.47832 1.66172 -0.85293 0.0495 0.40763 0.89633 -1.57931 -0 -0 -1.19834 -0.22143 0 0 -0.46908 0 0 0.00852 0.07579 0 1.48069 -0.46709 0 1.0402 -0.17776 0.5399 -5.12369
ASN_1735 -4.75055 0.39614 3.56607 -0.15325 0.00429 0.19892 1.90457 -1.96233 -0.05562 -0.41883 -1.19007 -0.9162 0 0 -1.94666 0 0 0.00981 0.10693 0 2.0941 -0.23623 0 -0.93687 -0.00836 0.60694 -3.68721
PHE_1736 -6.66658 0.75448 0.98258 -0.63082 0.03335 0.3654 1.31893 -1.45803 -0 -0 0.1221 0.20213 0 0 -1.0589 0 0 -0.04527 0.08323 0 2.0352 -0.17297 0 1.0402 0.21122 0.6384 -2.24534
GLY_1737 -3.17339 0.35274 1.71653 -5e-05 0 0 0.98738 -1.25805 -0 -0 -0.27649 -0.39173 0 0 -0.88777 0 0 -0.18868 0 0 0 -1.44838 0 0.83697 -0.35811 0.43691 -3.65211
LEU_1738 -3.56681 0.20762 1.58454 -0.47068 0.2201 0.08878 0.4499 -1.10565 -0.02979 -0.25503 0.29418 0.27395 0 0 0 0 0 -0.02132 0.13463 0.43921 0 -0.30689 0 0.18072 -0.77039 0.2193 -2.43364
ASP_1739 -1.05155 0.06946 1.20503 -0.10302 0.01009 0.2899 0.04932 -0.54115 -0 -0 -0.31053 -0.36127 0 0 0 0 0 -0.00031 0.02369 0 2.55635 0.22732 0 -2.3716 -0.15546 0.23635 -0.22741
CYS_1740 -3.72969 0.46827 2.5082 -0.06859 0 0.05812 0.4779 -0.98574 -0.018 -0.14226 -1.77767 -0.40548 0 0 0 0 0 0.00223 0.10376 0.17545 0 -0.21506 0 3.6196 0.0779 0.24297 0.3919
ALA_1741 -3.80722 0.36677 2.35452 -0.02578 0.00062 0 1.86153 -1.66072 -0 -0 -2.23498 -0.32791 0 0 0 0 0 -0.04631 0 0 0 0.45365 0 1.8394 0.19268 0.18332 -0.85044
ARG_1742 -6.29011 0.96245 2.91417 -0.73382 0.14245 0.56523 0.57094 -1.42792 -0.018 -0.14226 -0.48237 0.04599 0 0 0 0 0 -0.002 0.34339 2.47353 0 -0.21345 0 -1.2888 0.15777 0.1992 -2.22361
LEU_1743 -4.28847 0.73522 1.22376 -0.6009 0.38618 0.1227 0.69617 -1.25655 -3e-05 -9e-05 -1.056 0.24884 0 0 0 0 0 0.12633 0.07385 1.47264 0 -0.22352 0 0.18072 -0.12161 0.66593 -1.61483
GLU_1744 -3.7324 0.74605 2.18211 -0.34245 0.09219 0.4718 0.88113 -1.21916 -0 -0 -1.01818 -0.39507 0 0 0 0 0 0.03739 0.0533 0 2.95074 0.30708 0 -2.7348 -0.00851 0.89101 -0.83778
ILE_1745 -5.83886 0.93124 2.49811 -0.5626 0.34943 0.08998 1.40391 -1.81717 -0.00318 -0.05042 -0.38825 0.18296 0 0 0 0 0 -0.01835 0.12922 1.25366 0 0.02918 0 0.73287 0.18419 0.81769 -0.07639
PHE_1746 -4.21021 0.35628 1.34184 -1.04754 0.13242 0.67277 0.39593 -1.03865 -0 -0 -0.90594 -0.18594 0 0 0 0 0 -0.00897 0.10737 0 1.47725 -0.48908 0 1.0402 -0.06116 0.50459 -1.91883
TRP_1747 -8.80427 1.3985 4.97251 -1.45477 0.20977 1.34278 3.13387 -3.2055 -0 -0 -3.21138 -0.4647 0 0 0 -0.56535 0 -0.00089 0.02553 0 1.50909 -0.24277 0 1.6906 0.06537 0.49286 -3.10875
ASP_1748 -3.20808 0.76303 4.62709 -0.12694 0.05168 0.40002 1.41015 -1.77886 -0.00599 -0.10436 -3.3566 -0.93516 0 0 0 0 0 0.01374 0.00815 0 2.35205 -0.56834 0 -2.3716 0.07516 0.61695 -2.1379
LYS_1749 -2.60226 0.66831 4.17753 -0.36387 0.06148 0.27135 1.09177 -1.70944 -0.00613 -0.01928 -3.86376 -0.15602 0 0 0 0 0 -0.01868 0.04856 1.81752 0 0.01798 0 -1.5107 -0.00378 0.43682 -1.6626
LYS_1750 -7.25187 0.57919 9.13801 -0.27561 0.01741 0.12803 4.30948 -3.65046 -0.00314 -0.05033 -6.42774 -0.1133 0 0 -0.51177 -0.44682 0 -0.02801 0.67752 2.32997 0 0.20061 0 -1.5107 0.10925 0.73152 -2.04876
GLU_1751 -4.96719 0.49161 5.39354 -0.2953 0.08481 0.36487 1.40552 -2.17951 -0.05597 -0.26182 -1.50149 -0.27308 0 0 0 -0.35978 0 0.09449 0.09949 0 3.47459 0.12742 0 -2.7348 0.01392 0.69269 -0.386
TYR_1752 -11.5513 2.14785 4.85182 -0.58168 0.08542 0.32053 2.80928 -3.41296 -0.02213 -0.16453 -2.13741 -0.12104 0 0 -0.52227 0 0 -0.02114 0.02267 0 1.66335 -0.28695 0.0286 1.2797 0.3034 1.06455 -4.24423
ILE_1753 -4.55273 0.80071 1.67693 -0.56769 0.7067 0.12658 1.14087 -1.36695 -0 -0 0.32667 -0.15936 0 0 0 0 0 -0.01221 0.23824 1.57109 0 -0.76094 0 0.73287 0.0508 1.28895 1.24054
LEU_1754 -6.97617 0.96132 2.29857 -0.59755 0.15442 0.15844 1.25033 -1.84319 -0.00921 -0.03526 -0.36109 0.2297 0 0 0 0 0 0.03473 0.09342 0.45841 0 -0.06853 0 0.18072 0.33738 0.70759 -3.02596
GLU_1755 -3.58504 0.34592 2.06383 -0.38168 0.10711 0.53711 0.44525 -0.94162 -0 -0 -1.30928 -0.56771 0 0 0 0 0 -0.00559 0.00223 0 3.59479 -0.08061 0 -2.7348 0.57815 0.36588 -1.56606
THR_1756 -4.65096 0.33184 2.34394 -0.16191 0.05667 0.0596 2.14428 -1.66493 -0 -0 -3.66523 -1.02665 0 0 0 0 0 -0.07847 0.00359 0.39637 0 -0.53112 2.31638 -1.0874 0.40333 0.28152 -4.52913
SER_1757 -2.54923 0.12943 1.31764 -0.03086 0.00024 0.05742 0.68017 -1.01502 -0.00529 -0.01767 -0.60817 -0.91834 0 0 0 0 0 -0.01402 0.00025 0.12206 0 -0.20342 0.6019 -0.77834 0.60962 0.36747 -2.25416
ILE_1758 -5.43719 0.52749 0.10933 -0.55577 0.39852 0.15765 0.46767 -1.08791 -0 -0 0.71901 -0.03227 0 0 0 0 0 -0.02509 0.12551 3.04157 0 -0.74967 0 0.73287 -0.03564 0.3826 -1.26133
THR_1759 -2.21574 0.26379 1.32235 -0.12911 0.10435 0.07574 0.76838 -0.86368 -0.02179 -0.08625 0.1024 -0.96386 0 0 0 0 0 -0.05004 0.04422 0.07422 0 -0.56258 2.24483 -1.0874 -0.44632 0.38225 -1.04426
GLN_1760 -5.59249 0.79805 5.35283 -0.58996 0.08428 0.37551 3.42467 -2.5567 -0.01651 -0.06859 -2.93743 -1.00579 0 0 -1.18611 0 0 0.05829 0.16211 0 2.56844 0.39264 0 -0.18838 0.45007 0.53531 0.06027
ARG_1761 -5.22353 0.38527 4.84278 -0.74698 0.13532 0.51246 2.18191 -2.21479 -0 -0 -1.80743 0.39172 0 0 -1.18611 0 0 -0.12402 0.03751 1.77461 0 -0.09061 0 -1.2888 0.42597 0.47724 -1.51748
HIS_1762 -5.46881 0.48601 5.25308 -0.4022 0.01659 0.47938 2.05501 -2.31264 -0 -0 -0.97326 -0.24794 0 0 0 -0.95186 0 0.39662 0.02614 0 1.76359 -0.12987 0 -0.45461 -0.44158 0.23727 -0.66908
VAL_1763 -6.67986 0.61482 4.73392 -0.28326 0.13419 0.06106 3.72812 -2.78454 -0 -0 -2.63228 -0.31049 0 0 0 0 0 -0.02435 0.00235 0.22126 0 -0.52003 0 1.9342 -0.1778 0.54258 -1.44013
LEU_1764 -6.58047 0.75386 4.36733 -0.71236 0.27996 0.28444 2.43425 -2.54023 -0 -0 -0.8442 0.13402 0 0 0 0 0 -0.05581 0.01139 0.99935 0 -0.23165 0 0.18072 -0.05699 0.66024 -0.91615
LYS_1765 -5.74642 0.38452 5.55914 -0.43626 0.07111 0.23559 2.44907 -2.40861 -0 -0 -2.29255 0.03426 0 0 0 -0.95186 0 -0.08723 0.27413 1.40516 0 -0.02796 0 -1.5107 -0.35352 0.40557 -2.99656
LEU_1766 -5.05196 0.54615 5.46174 -0.47208 0.19726 0.10628 2.61403 -2.449 -0 -0 -2.20501 0.15057 0 0 0 0 0 -0.04838 0.07328 0.51697 0 -0.22938 0 0.18072 -0.06772 0.39725 -0.27925
MET_1767 -7.97705 0.78598 5.8356 -0.69602 0.2036 0.37454 3.24785 -2.95727 -0 -0 -2.3587 -0.16579 0 0 0 0 0 -0.06888 0.05226 1.93991 0 -0.08846 0 0.60916 0.06402 0.49451 -0.70473
MET_1768 -5.33096 0.45636 4.02386 -0.43126 0.15078 0.16617 1.92332 -2.16614 -0 -0 -2.19945 0.16276 0 0 -0.537 0 0 -0.01643 0.02376 2.17634 0 -0.16311 0 0.60916 -0.26277 0.55221 -0.86241
GLU_1769 -3.99248 0.35086 4.87421 -0.20412 0.02713 0.28712 2.21845 -2.18499 -0.01285 -0.11962 -1.77202 -0.56407 0 0 0 0 0 0.0155 0.01575 0 2.98857 -0.13352 0 -2.7348 -0.08411 0.35182 -0.67316
GLU_1770 -4.90736 0.19061 5.99214 -0.21078 0.0342 0.30257 2.28018 -2.64933 -0 -0 -1.46232 -0.60055 0 0 0 0 0 -0.02334 0.02112 0 3.0303 -0.24432 0 -2.7348 -0.16183 0.19814 -0.94539
VAL_1771 -7.91722 0.91579 4.78427 -0.36615 0.17653 0.09273 3.21972 -3.08319 -0 -0 -2.93796 -0.17958 0 0 0 0 0 -0.00547 0.19207 0.83129 0 0.09927 0 1.9342 -0.32328 0.466 -2.10097
THR_1772 -6.08183 0.81196 5.78334 -0.20211 0.14522 0.07324 2.85831 -2.95741 -0 -0 -1.9727 -0.20349 0 0 -0.537 0 0 0.0068 0.03996 0.06006 0 -0.00918 2.26191 -1.0874 -0.02145 0.64178 -0.39
GLN_1773 -4.32413 0.16247 4.51758 -0.69745 0.14004 0.75724 1.69464 -2.2281 -0.01285 -0.11962 -1.06786 -0.36901 0 0 0 0 0 0.19889 0.02239 0 2.85804 -0.24348 0 -0.18838 -0.12566 0.54245 1.51721
GLU_1774 -6.73722 0.55632 6.48041 -0.20651 0.03029 0.28897 3.34648 -3.1771 -1e-05 -0.00025 -3.87203 -0.49487 0 0 0 0 0 -0.03609 0.02802 0 3.40058 -0.18018 0 -2.7348 -0.3529 0.54785 -3.11305
LEU_1775 -10.5302 2.36532 4.97248 -0.49253 0.1815 0.11722 3.22766 -3.50666 -0 -0 -2.28449 0.24837 0 0 0 0 0 -0.05663 0.61353 0.28558 0 -0.27942 0 0.18072 -0.34177 0.90527 -4.39406
LEU_1776 -5.51485 0.33759 3.82463 -0.50855 0.23845 0.14277 1.45418 -2.22793 -0 -0 -1.96595 0.15768 0 0 -0.42756 0 0 0.24525 0.02451 0.12631 0 -0.01715 0 0.18072 -0.17539 0.76725 -3.33805
ARG_1777 -5.37777 0.74232 5.29273 -0.98286 0.31613 0.78201 2.41973 -2.51329 -0.01301 -0.13073 -1.55668 -0.07903 0 0 -0.42756 0 0 0.03002 0.01595 2.29007 0 -0.2466 0 -1.2888 0.28395 0.41261 -0.0308
CYS_1778 -7.50099 1.30021 4.59778 -0.09675 0.03258 0.06271 1.94135 -2.51468 -9e-05 -0.00146 -1.21952 -0.1028 0 0 0 0 0 -0.04058 0.01431 0.5773 0 -0.09606 0 3.6196 1.0518 1.05617 2.68087
GLY_1779 -4.642 0.51105 4.23302 -0.00012 0 0 2.28566 -2.3185 -0 -0 -2.14019 -0.19868 0 0 0 0 0 0.16492 0 0 0 0.50522 0 0.83697 0.83047 1.53301 1.60083
MET_1780 -7.46429 0.70356 5.27765 -0.44606 0.06497 0.10605 2.8585 -2.49825 -0 -0 -1.30501 0.18454 0 0 0 0 0 0.28186 0.02478 1.79556 0 -0.01629 0 0.60916 -0.09199 1.38017 1.4649
ARG_1781 -5.69698 0.56452 5.08055 -0.80522 0.1117 0.48607 0.88617 -2.07078 -0.04984 -0.24254 -1.01968 0.40809 0 0 0 -0.35978 0 0.4397 0.23234 2.84668 0 -0.09966 0 -1.2888 -0.20909 1.14584 0.3593
PHE_1782 -5.97177 0.99816 2.02166 -0.68886 0.24765 0.39435 0.05921 -1.40033 -0 -0 -0.25456 -0.03733 0 0 0 0 0 -0.01553 0.07508 0 2.40331 -0.33879 0 1.0402 0.30576 1.37729 0.2155
LYS_1783 -1.57858 0.13243 1.51869 -0.4671 0.09913 0.26689 0.1772 -0.64562 -0 -0 -0.11342 -0.16844 0 0 0 0 0 -0.03765 0.0247 1.93813 0 0.25658 0 -1.5107 0.45435 0.99322 1.33981
THR_1784 -3.77938 0.22639 3.09511 -0.21499 0.14731 0.09594 1.22214 -1.50203 -0.00665 -0.04416 -1.12715 -1.45782 0 0 -0.46908 0 0 -0.00656 0.03301 0.06538 0 0.18886 2.29826 -1.0874 0.38517 0.24258 -1.69507
GLU_1785 -5.2534 0.79623 5.40348 -0.17764 0.01721 0.25361 1.72884 -2.19493 -0.00665 -0.04416 -1.85673 -0.45972 0 0 -0.63479 -0.72948 0 0.08852 0.00769 0 4.121 -0.09382 0 -2.7348 0.30839 0.38938 -1.07175
GLN_1786 -8.04654 1.64918 4.61002 -0.57788 0.09417 0.96875 1.59707 -2.74235 -0.02583 -0.1638 -0.71041 -0.69645 0 0 0 0 0 0.01398 0.28071 0 3.45827 -0.06978 0 -0.18838 -0.02635 0.86478 0.28917
VAL_1787 -7.46956 1.75702 2.38744 -0.33371 0.47275 0.07426 1.45722 -2.11616 -0 -0 -1.5812 -0.69159 0 0 0 0 0 0.02242 0.01476 0.23994 0 -0.28474 0 1.9342 -0.26893 1.5097 -2.87618
SER_1788 -2.8344 0.04015 2.59958 -0.01926 0 0.03231 1.18673 -1.30262 -0 -0 -1.03799 -0.98686 0 0 -0.36816 0 0 0.03624 0.00741 1.53268 0 -0.21469 0.6215 -0.77834 0.14772 1.20953 -0.12848
HIS_D_1789 -5.01945 0.34665 4.77968 -0.47685 0.00404 0.29692 1.7372 -2.23304 -0.01923 -0.11917 -1.11704 -0.73857 0 0 -0.34737 0 0 0.11025 0.00073 0 1.88238 -0.50868 0 -0.45461 0.52277 0.91207 -0.44132
THR_1790 -1.3386 0.10064 1.1581 -0.15257 0.10519 0.1182 0.05056 -0.63812 -0 -0 0.10389 -1.08648 0 0 0 0 0 0.0202 0.05048 0.15789 0 0.0576 2.28334 -1.0874 0.81248 1.22989 1.94529
LYS_1791 -5.2025 0.59194 5.85292 -0.51198 0.18958 0.25742 2.12354 -2.5308 -0 -0 -2.5527 0.60174 0 0 0 0 0 0.0666 0.4229 2.72679 0 -0.06644 0 -1.5107 0.53691 1.26946 2.26468
SER_1792 -3.68293 0.49666 2.94145 -0.02929 0 0.06502 1.38288 -1.50145 -0.00633 -0.05678 -1.85037 -0.46079 0 0 0 -0.73654 0 0.01414 0.00519 0.28536 0 -0.2926 0.79679 -0.77834 -0.4378 1.40847 -2.43726
LEU_1793 -9.7507 2.40246 3.34194 -0.74513 0.51022 0.23221 2.18891 -2.91425 -0.00969 -0.08141 0.18789 -0.18401 0 0 0 0 0 0.09167 0.46695 0.57932 0 1.8104 0 0.18072 1.04014 1.77397 1.12159
VAL_1794 -4.80864 0.72854 1.80804 -0.25884 0.17976 0.05123 1.50719 -1.39831 -0 -0 -1.12933 -0.19147 0 0 -0.95803 0 0 -0.0621 0.00016 0.46599 0 -0.77554 0 1.9342 1.17111 1.20983 -0.5262
LEU_1795 -6.70184 1.49533 2.51642 -0.47372 0.09232 0.05572 1.69238 -1.83329 -0 -0 0.00215 0.23432 0 0 0 0 0 0.05795 0.05565 2.24112 0 0.42184 0 0.18072 0.02965 0.86601 0.93275
PHE_1796 -3.20784 0.75397 1.45333 -1.30243 0.31373 0.8287 0.65093 -1.07771 -0 -0 -0.13559 -0.19313 0 0 0 0 0 0.03007 0.00815 0 1.84484 -0.39328 0 1.0402 0.08664 1.00282 1.70341
LYS_1797 -2.34778 0.17621 1.28786 -0.27981 0.03701 0.13053 0 -0.69558 -0 -0 0.02598 -0.17588 0 0 0 0 0 0.07396 0.01426 2.01249 0 0.12766 0 -1.5107 -0.07562 0.45968 -0.73974
THR_1798 -1.68034 0.07437 1.2942 -0.09263 0.05702 0.03906 0.25198 -0.64851 -0.03102 -0.19266 -0.67133 -1.2231 0 0 -0.13579 0 0 -0.00639 0.01086 0.35138 0 -0.61799 2.27615 -1.0874 0.78785 0.25112 -0.9932
GLU_1799 -1.20987 0.02993 1.34742 -0.21155 0.03585 0.30474 0.24008 -0.52399 -0.02938 -0.15398 -1.01603 -0.42168 0 0 -0.13579 0 0 0.01883 0.00414 0 3.0765 -0.02021 0 -2.7348 0.57792 0.20212 -0.61976
SER_1800 -0.76999 0.03139 0.89264 -0.02231 0 0.05413 0.17857 -0.40084 -0.00164 -0.03868 0.00716 -0.54994 0 0 0 0 0 -0.01995 0.00941 0.08651 0 -0.57163 0.60011 -0.77834 -0.11468 0.10251 -1.30558
GLY_1801 -0.89642 0.04486 0.46119 -0.00232 0 0 0.10736 -0.30337 -0 -0 0.28126 -0.39355 0 0 0 0 0 -0.07083 0 0 0 -1.26339 0 0.83697 0.32535 0.12661 -0.74628
PHE_1802 -5.09292 0.37606 0.04949 -1.0645 0.14784 0.62787 0.3426 -0.8977 -0.0007 -0.01405 -0.74774 -0.16694 0 0 0 0 0 -0.01491 0.00761 0 1.51855 -0.56251 0 1.0402 0.1318 0.30077 -4.01919
GLU_1803 -2.9097 0.49261 1.66332 -0.64604 0.14589 1.60517 0.1085 -0.81139 -0 -0 -0.38719 -0.38557 0 0 0 0 0 0.0735 0.01728 0 2.65217 0.40922 0 -2.7348 0.28146 1.55208 1.12652
TRP_1804 -4.65408 0.7072 1.28275 -1.45048 0.11793 0.82239 0.0017 -0.85507 -0 -0 0.48293 -0.51305 0 0 0 0 0 0.0417 0.0044 0 1.70389 -0.50774 0 1.6906 0.68495 2.02273 1.58275
GLY_1805 -2.86074 0.19801 2.03086 -0.00164 0 0 0.57565 -1.06129 -0 -0 -0.38489 -0.3599 0 0 0 0 0 -0.13725 0 0 0 -1.29901 0 0.83697 0.49004 0.72851 -1.24469
LYS_1806 -3.52435 0.55195 2.1214 -0.45705 0.12902 0.24312 0.25361 -0.92258 -0 -0 0.36327 -0.13607 0 0 0 0 0 0.06049 0.05061 1.77435 0 0.02859 0 -1.5107 0.10878 0.57011 -0.29545
PRO_1807 -8.05767 1.30431 4.51984 -0.15372 0 0.10626 0.93622 -1.93337 -0 -0 -1.43463 0.19215 0 0 0 0 0 -0.03378 0.04788 0.89867 0 -0.86898 0 -2.4119 -0.49019 1.44165 -5.93725
ASN_1808 -3.93808 0.29584 2.977 -0.15811 0.01081 0.20713 1.67906 -1.72642 -0 -0 -0.45039 -0.54526 0 0 -0.96065 0 0 -0.00459 0.05892 0 2.17624 -0.26333 0 -0.93687 -0.42767 1.14703 -0.85933
VAL_1809 -3.13877 0.53722 1.47424 -0.32149 0.24864 0.0677 0.98137 -1.04538 -0 -0 -0.57458 -0.38439 0 0 -0.96065 0 0 0.00898 0.00232 0.07278 0 -0.49869 0 1.9342 -0.08955 1.19195 -0.49409
PRO_1810 -1.73425 0.34687 0.98958 -0.19139 0.00265 0.13329 0.22304 -0.54047 -0 -0 0.08528 0.11473 0 0 0 0 0 0.11705 0.00131 0.33618 0 -0.81402 0 -2.4119 -0.124 1.28203 -2.18402
CYS_1811 -2.93718 0.67197 2.10448 -0.04419 0 0.02671 0.81828 -0.93322 -0.01376 -0.04748 -1.25011 0.14746 0 0 -0.68862 0 0 -0.10047 0.0187 0.47688 0 0.46577 0 3.6196 5.46042 0.50671 8.30197
ILE_1812 -4.05319 0.92313 1.06985 -0.47528 0.34995 0.1107 0.36344 -0.82062 -0 -0 -0.17484 -0.13065 0 0 0 0 0 -0.02239 0.04708 0.31547 0 -0.73526 0 0.73287 5.36758 0.43637 3.30424
VAL_1813 -6.20838 0.62477 3.17592 -0.22876 0.09595 0.04297 1.7444 -2.18124 -0.01376 -0.04748 -0.73422 -0.23969 0 0 0 0 0 0.04783 0.01233 0.87875 0 -0.48314 0 1.9342 -0.3101 0.77293 -1.1167
PHE_1814 -3.75283 0.51625 1.74955 -1.09433 0.13673 0.73541 0.50651 -1.00684 -0 -0 -0.7004 -0.12258 0 0 0 0 0 0.01733 0.00963 0 2.40232 -0.22719 0 1.0402 -0.27678 0.60802 0.54099
LYS_1815 -5.65004 0.54862 5.1602 -0.43669 0.06949 0.22925 2.44389 -2.24775 -0 -0 -2.47304 -0.15871 0 0 0 0 0 0.04089 0.01431 1.78556 0 -0.09299 0 -1.5107 -0.0282 0.32049 -1.98542
HIS_1816 -4.44763 0.33811 2.83851 -0.49329 0.00424 0.39032 0.52347 -1.34495 -0.0007 -0.01405 0.12166 -0.68288 0 0 0 0 0 0.04508 0.00286 0 2.40349 -0.14252 0 -0.45461 5.61102 0.56185 5.25998
CYS_1817 -2.45522 0.37829 1.99692 -0.06355 0.03454 0.02403 0.51066 -0.98828 -0 -0 -0.12466 -0.99466 0 0 0 0 0 -0.0487 9e-05 0.52385 0 -0.0259 0 3.6196 6.02018 0.58463 8.99183
ALA_1818 -3.46981 0.21 2.91663 -0.0214 0 0 2.23399 -1.6002 -0 -0 -2.47228 -0.35231 0 0 0 0 0 0.00109 0 0 0 -0.5026 0 1.8394 0.53036 0.54119 -0.14595
LEU_1819 -3.50991 0.55889 1.30097 -0.7515 0.31944 0.28466 0.40978 -0.87729 -0 -0 -0.02474 -0.08435 0 0 0 0 0 0.00012 0.08945 1.09998 0 0.8246 0 0.18072 0.65129 1.0997 1.57179
ARG_1820 -5.64599 0.64747 4.05829 -0.8103 0.17003 0.57629 2.03373 -1.95124 -0.00456 -0.03231 -0.6428 0.33158 0 0 -0.68862 0 0 -0.02853 0.07378 2.42508 0 -0.04783 0 -1.2888 0.44834 1.12708 0.75069
THR_1821 -4.4663 0.5816 3.1176 -0.22726 0.20426 0.09662 0.86051 -1.64854 -0.00456 -0.03231 -0.52451 -1.2691 0 0 0 0 0 0.03781 0.0072 0.16264 0 0.17847 2.29025 -1.0874 -0.05459 0.45975 -1.31785
GLY_1822 -2.34641 0.09677 2.13479 -0.00035 0 0 0.92606 -1.09422 -0 -0 -0.42844 -0.21714 0 0 0 0 0 -0.04345 0 0 0 0.15248 0 0.83697 0.17937 0.24361 0.44002
LEU_1823 -1.97837 0.2225 1.89586 -0.48569 0.20974 0.11911 0.63243 -0.87607 -0.02433 -0.09337 -0.37713 0.11992 0 0 -0.4738 0 0 -0.04968 0.02478 0.36575 0 -0.23089 0 0.18072 0.11701 0.21629 -0.48523
ARG_1824 -1.99377 0.2069 2.21405 -0.85321 0.14493 0.61125 0.7185 -0.94259 -0.02433 -0.09337 -0.77785 -0.16462 0 0 -0.4738 0 0 -0.00738 0.0174 1.95964 0 -0.11589 0 -1.2888 0.02255 0.32401 -0.51639
THR_1825 -2.62182 0.13299 2.24654 -0.20044 0.1188 0.07294 1.54617 -1.15409 -0 -0 -2.06404 -0.97684 0 0 -1.19687 0 0 -0.02844 0.04135 1.00542 0 -0.79763 2.38663 -1.0874 -0.0039 0.47066 -2.10998
LYS_1826 -2.22591 0.32078 1.15771 -0.30025 0.03366 0.16069 0.23641 -0.58885 -0.02375 -0.09726 -0.65921 -0.27212 0 0 0 0 0 -0.06337 0.01764 1.67377 0 -0.02097 0 -1.5107 0.34496 0.56004 -1.25675
GLN_1827 -3.0355 0.36709 3.18033 -0.60885 0.11984 0.3904 2.26119 -1.57271 -0.02375 -0.09726 -2.65889 -0.98591 0 0 -2.33652 0 0 -0.00752 0.11018 0 4.33879 -0.03208 0 -0.18838 0.36661 0.54103 0.1281
ALA_1828 -1.95173 0.22146 1.81018 -0.02399 0 0 1.03168 -0.98969 -0 -0 -1.03745 -0.16582 0 0 -1.13965 0 0 -0.02855 0 0 0 -0.18889 0 1.8394 -0.3043 0.30585 -0.62149
ILE_1829 -3.15523 0.32246 1.82083 -0.4728 0.32899 0.09546 0.75191 -1.07365 -0.01071 -0.15287 -0.7159 0.42036 0 0 0 0 0 -0.09611 0.01395 0.54273 0 -0.25891 0 0.73287 -0.67847 0.17211 -1.41297
ASN_1830 -1.86257 0.07413 1.97835 -0.36345 0.09128 0.7167 0.6368 -0.98591 -0.00569 -0.09115 0.18072 -0.8177 0 0 0 -0.67572 0 0.03005 0.00061 0 1.82678 -0.52222 0 -0.93687 -0.23294 0.22226 -0.73654
LYS_1831 -3.71781 0.36299 2.64897 -0.29968 0.03078 0.13375 0.70834 -1.31969 -0.00536 -0.06356 -1.10719 0.12837 0 0 0 0 0 -0.00053 0.0078 1.92758 0 -0.01308 0 -1.5107 -0.11099 0.21887 -1.98113
GLU_1832 -1.61201 0.07348 1.21947 -0.29328 0.05071 0.35782 0.06181 -0.6681 -0 -0 0.20296 -0.29788 0 0 0 0 0 -0.02517 0.00328 0 2.8888 0.04691 0 -2.7348 -0.25005 0.13503 -0.84101
PHE_1833 -2.88338 0.21138 1.69027 -0.58269 0.03775 0.31616 0.14584 -1.00821 -0.00043 -0.00115 -0.00536 0.08687 0 0 0 0 0 -0.00583 0.00057 0 1.87123 -0.30653 0 1.0402 -0.25792 0.12217 0.47093
MET_1834 -3.29593 0.19268 1.97099 -0.39501 0.0616 0.04853 0.62951 -1.0905 -0.00011 -0.00029 -0.26882 -0.11539 0 0 0 0 0 0.03121 0.006 2.54907 0 0.02969 0 0.60916 -0.34248 0.19094 0.81086
ILE_1835 -5.08858 0.91599 1.4308 -0.48452 0.35647 0.10182 0.79281 -1.42445 -0.00043 -0.00115 -0.06871 0.2258 0 0 0 0 0 -0.08226 0.02248 0.49493 0 -0.54298 0 0.73287 -0.44079 0.28881 -2.7711
ASN_1836 -3.38801 0.18852 2.31107 -0.1905 0.00886 0.31293 0.52319 -1.38658 -0.00011 -0.00029 -0.37472 -0.76904 0 0 0 -0.75355 0 -0.02568 0.0001 0 2.51549 -0.51424 0 -0.93687 0.04531 0.29687 -2.13726
VAL_1837 -4.23566 0.36722 2.53554 -0.27422 0.19813 0.05781 1.33103 -1.66605 -0 -0 -0.35057 -0.26322 0 0 0 0 0 -0.06521 0.0365 0.28939 0 -0.79254 0 1.9342 0.10178 0.17233 -0.62355
GLN_1838 -3.35413 0.2247 2.35939 -0.31705 0.05542 0.15836 0.76986 -1.3181 -0 -0 -1.31741 0.00244 0 0 -0.77573 0 0 0.12554 0.01392 0 3.49583 0.14196 0 -0.18838 -0.25703 0.2252 0.04476
ALA_1839 -3.91203 0.47389 3.34758 -0.02408 4e-05 0 2.20233 -2.06522 -0.02141 -0.07303 -2.30055 -0.44616 0 0 0 0 0 0.0165 0 0 0 0.08354 0 1.8394 0.16048 0.47228 -0.24644
ASP_1840 -2.14175 0.36853 2.25502 -0.09042 0.00945 0.29135 0.74906 -1.08199 -0 -0 -1.15492 -0.56989 0 0 -0.77573 0 0 -0.04754 0.02728 0 1.96795 0.09607 0 -2.3716 0.97071 0.45631 -1.04212
GLY_1841 -1.41215 0.11982 1.3551 -8e-05 0 0 0.40348 -0.71689 -0 -0 0.437 -0.34426 0 0 0 0 0 -0.06917 0 0 0 0.55147 0 0.83697 1.15183 0.34766 2.66079
PHE_1842 -5.60909 0.41207 3.71561 -1.01338 0.11228 0.59012 3.02642 -2.4543 -0 -0 -2.69702 -0.13481 0 0 0 0 0 0.00611 0.0376 0 1.72844 -0.53824 0 1.0402 0.25067 0.51261 -1.01472
ARG_1843 -4.18311 0.33294 2.86188 -0.80264 0.1413 0.5011 1.65624 -1.64125 -0 -0 -1.48455 0.03671 0 0 0 -0.75355 0 -0.01535 0.12559 2.53173 0 0.08836 0 -1.2888 0.23498 0.69192 -0.9665
ALA_1844 -3.7409 0.40209 1.70612 -0.03109 0.01804 0 0.93762 -1.54753 -0.0352 -0.12536 -0.65728 -0.51108 0 0 0 0 0 0.00592 0 0 0 -0.11419 0 1.8394 0.68546 0.6477 -0.52028
ILE_1845 -6.03808 0.95429 1.65857 -0.50635 0.45097 0.12039 1.7146 -1.653 -0 -0 -0.83482 -0.02407 0 0 0 0 0 0.05254 0.16872 0.37489 0 -0.78436 0 0.73287 0.08891 0.54093 -2.98298
ALA_1846 -2.02098 0.26195 0.66929 -0.02525 0.00134 0 0.43185 -0.65858 -0.02377 -0.1433 -0.49641 -0.42958 0 0 0 0 0 -0.06036 0 0 0 -0.01206 0 1.8394 0.18797 0.39265 -0.08584
GLN_1847 -4.39067 0.50453 1.72232 -0.31826 0.04396 0.27414 0.4785 -1.06909 -0 -0 0.38559 -0.68709 0 0 0 0 0 0.01603 0.09154 0 3.31515 -0.04359 0 -0.18838 0.6363 0.25966 1.03063
MET_1848 -2.82075 0.2813 2.05459 -0.70683 0.19704 0.33201 0.61669 -1.19994 -0 -0 -0.14343 -0.22289 0 0 0 0 0 -0.05222 0.02544 2.02929 0 0.03362 0 0.60916 0.362 0.33454 1.72962
ASP_1849 -2.07365 0.04322 2.83084 -0.11357 0.00122 0.34629 0.84867 -1.28111 -0.01667 -0.17095 -0.79836 -0.4075 0 0 -0.77489 0 0 0.20927 0.02885 0 2.03041 -0.24712 0 -2.3716 0.08589 0.36782 -1.46293
VAL_1850 -5.30616 0.56826 3.29647 -0.27626 0.17052 0.05476 1.65474 -1.86945 -0 -0 -0.81519 0.42352 0 0 0 0 0 -0.1006 0.08603 0.17549 0 -0.11868 0 1.9342 -0.37168 0.40989 -0.08414
GLU_1851 -4.65005 0.30889 3.76994 -0.45308 0.18055 1.39544 2.19055 -1.88196 -0.04101 -0.24081 -1.33402 -3.0006 0 0 0 0 0 -0.05944 0.00747 0 3.88493 -0.33208 0 -2.7348 -0.6516 0.49916 -3.14252
SER_1852 -4.10938 0.83073 4.56149 -0.01949 0 0.02081 2.12108 -2.16394 -0.02547 -0.1564 -1.30178 -0.27573 0 0 0 -0.67572 0 0.25866 0.00625 0.79387 0 0.3854 0.60001 -0.77834 5.407 1.71576 7.19483
PRO_1853 -5.86255 0.88156 4.10382 -0.08661 0 0.05381 1.68161 -1.77293 -0 -0 -1.21783 0.72916 0 0 0 0 0 0.12469 0.01202 0.40224 0 0.20188 0 -2.4119 5.62401 1.78859 4.25155
ARG_1854 -6.03092 0.35504 6.00462 -0.87877 0.16267 0.53975 3.13763 -2.86033 -0.00669 -0.07999 -2.9514 0.32727 0 0 -0.77489 0 0 0.01601 0.0484 2.42937 0 0.00759 0 -1.2888 0.15333 0.62185 -1.06825
PHE_1855 -8.15429 0.39159 3.78617 -0.57093 0.41087 0.28287 2.87798 -2.65313 -0 -0 -2.94372 -0.16146 0 0 0 0 0 0.01839 0.08273 0 3.00331 0.03898 0 1.0402 0.21658 0.59143 -1.74243
LEU_1856 -4.80825 0.34821 4.52444 -0.47382 0.19876 0.11 2.37868 -2.33417 -0.01554 -0.08441 -2.13709 0.21834 0 0 0 0 0 0.12238 0.11555 0.41141 0 -0.25822 0 0.18072 -0.1962 0.44311 -1.2561
LEU_1857 -5.37604 0.49766 4.95787 -0.47868 0.20965 0.11118 2.72266 -2.71918 -0 -0 -2.38849 0.2103 0 0 0 0 0 0.00315 0.09357 0.51304 0 -0.23341 0 0.18072 -0.19646 0.32269 -1.56975
ALA_1858 -5.34471 0.54822 4.42138 -0.02211 0 0 2.67212 -2.7742 -0 -0 -2.05001 -0.373 0 0 0 0 0 0.00075 0 0 0 -0.31785 0 1.8394 -0.32586 0.30016 -1.42571
HIS_1859 -5.3259 0.34716 6.05491 -0.66129 0.01029 0.67645 3.02146 -2.94689 -0 -0 -3.8509 -0.33244 0 0 0 0 0 0.03318 0.00849 0 1.5549 -0.20633 0 -0.45461 -0.19665 0.20593 -2.06225
ALA_1860 -4.67078 0.29734 4.72575 -0.0218 0 0 2.7129 -2.62721 -0 -0 -2.30704 -0.35305 0 0 0 0 0 -0.05305 0 0 0 -0.30099 0 1.8394 -0.17171 0.285 -0.64526
TYR_1861 -5.83768 0.43688 4.77081 -0.62402 0.13064 0.31851 2.47675 -2.70127 -0 -0 -2.5249 -0.23973 0 0 0 0 0 0.14778 0.01202 0 2.46709 0.07456 0 1.2797 -0.29621 0.41078 0.3017
HIS_1862 -6.65152 0.40283 7.51418 -0.33736 0.00388 0.38981 3.87264 -3.67802 -0 -0 -3.24014 -0.45323 0 0 0 -1.41568 0 0.01462 0.00067 0 2.40565 0.06779 0 -0.45461 -0.17072 0.42522 -1.304
THR_1863 -5.15658 0.40329 6.03381 -0.20332 0.13182 0.07381 3.16508 -2.90127 -0 -0 -3.67185 -0.07895 0 0 0 0 0 -0.0142 0.00222 0.0607 0 -0.02008 2.28909 -1.0874 -0.03877 0.32682 -0.68578
LEU_1864 -5.86657 0.33511 5.64203 -0.4816 0.23407 0.11741 2.56342 -2.87336 -0 -0 -2.24047 0.22105 0 0 0 0 0 0.14231 0.06941 0.31745 0 -0.27732 0 0.18072 -0.0975 0.27519 -1.73866
ARG_1865 -7.19168 0.46358 8.28527 -1.10467 0.25864 0.78626 3.6834 -3.82326 -0.02468 -0.1443 -3.46731 0.32142 0 0 0 -1.41568 0 0.00197 0.02497 2.60569 0 -0.02093 0 -1.2888 -0.19038 0.45922 -1.78125
ASP_1866 -5.08757 0.24561 6.34679 -0.10729 0.00798 0.32579 2.58752 -2.96318 -0.02468 -0.1443 -2.5706 -0.33369 0 0 0 0 0 0.03144 0.00278 0 1.69092 0.1604 0 -2.3716 -0.18725 0.44017 -1.95075
VAL_1867 -5.37185 0.36512 4.97683 -0.31838 0.22905 0.07382 2.7793 -2.75271 -0.01282 -0.12986 -2.64914 -0.2131 0 0 0 0 0 -0.0337 0.03458 0.06223 0 -0.29111 0 1.9342 -0.22264 0.3355 -1.20468
ARG_1868 -5.69514 0.33048 6.06698 -0.74774 0.09391 0.48418 2.54444 -3.0534 -0 -0 -1.96419 0.33252 0 0 0 0 0 0.0477 0.0084 1.44192 0 -0.0976 0 -1.2888 -0.25623 0.3867 -1.36587
TYR_1869 -7.61035 0.63795 6.37334 -0.60989 0.11298 0.26275 3.43368 -3.39347 -0.02379 -0.15894 -3.17225 -0.27301 0 0 0 0 0 0.00066 0.12139 0 2.7804 0.04428 0.00833 1.2797 -0.308 0.34028 -0.15396
GLN_1870 -5.82692 0.44272 6.13182 -0.27789 0.0676 0.22676 2.84675 -3.06267 -0.01282 -0.12986 -2.60671 -0.51332 0 0 0 0 0 0.0305 0.12885 0 2.74691 -0.15602 0 -0.18838 -0.25815 0.29875 -0.11208
ALA_1871 -3.6996 0.3064 3.32681 -0.02304 0 0 1.94446 -2.15156 -0 -0 -1.63295 -0.39365 0 0 0 0 0 0.09366 0 0 0 -0.39521 0 1.8394 -0.46163 0.22617 -1.02073
VAL_1872 -6.34166 0.8725 3.03589 -0.31674 0.31625 0.07317 2.4094 -2.42117 -0.00471 -0.02272 -1.29363 -0.26676 0 0 0 0 0 -0.04157 0.00256 0.27511 0 -0.36707 0 1.9342 -0.32721 0.23952 -2.24465
GLN_1873 -4.1707 0.31735 4.22536 -0.26481 0.04709 0.21039 1.75856 -2.08923 -0 -0 -0.86709 -0.46304 0 0 0 0 0 0.01026 0.15182 0 2.82034 -0.21918 0 -0.18838 -0.18571 0.33253 1.42558
ALA_1874 -2.51041 0.22408 2.36721 -0.02645 0.00177 0 1.19853 -1.4979 -0 -0 -1.67402 -0.39767 0 0 0 0 0 -0.04813 0 0 0 -0.10605 0 1.8394 -0.40265 0.39832 -0.63397
VAL_1875 -4.85965 0.75923 2.3606 -0.28955 0.19784 0.06336 2.09074 -1.90358 -0.00471 -0.02272 -0.10716 -0.01353 0 0 0 0 0 -0.07783 0.0091 0.03712 0 -0.39472 0 1.9342 -0.4689 0.42197 -0.26819
GLY_1876 -1.65849 0.07329 1.54406 -6e-05 0 0 0.45068 -0.8754 -0 -0 0.1812 -0.39789 0 0 0 0 0 -0.1346 0 0 0 0.33924 0 0.83697 -0.26617 0.27514 0.36798
ASN_1877 -4.63587 0.68841 2.04962 -0.16593 0.00336 0.23362 1.04293 -1.49469 -0.02868 -0.16421 0.03832 -0.06253 0 0 0 0 0 0.00387 0.25107 0 1.50051 -0.25434 0 -0.93687 -0.08586 0.18406 -1.8332
VAL_1878 -5.57572 0.74726 0.21539 -0.3077 0.16494 0.06467 0.33683 -1.12123 -0 -0 0.5948 -0.43053 0 0 0 0 0 0.27981 0.03854 0.20515 0 -0.39759 0 1.9342 -0.27738 0.54281 -2.98576
TRP_1879 -8.70057 1.3169 2.9554 -1.076 0.20726 0.53438 1.85841 -2.17492 -0.00688 -0.05976 0.15959 -0.9636 0 0 0 0 0 0.04124 0.00132 0 2.41002 -0.10084 0 1.6906 0.38529 0.88013 -0.64205
PHE_1880 -6.51194 0.5308 -0.1919 -0.59829 0.21146 0.3077 0.28891 -1.29535 -0.0379 -0.19784 -0.53083 0.01835 0 0 0 0 0 -0.04666 0.02283 0 2.70111 -0.2312 0 1.0402 0.68159 0.62649 -3.21248
GLN_1881 -5.14981 0.2764 4.61059 -0.36339 0.06239 0.22988 2.65113 -2.29381 -0.00688 -0.05976 -3.46573 -0.23319 0 0 0 -1.13266 0 -0.04552 0.04074 0 3.13269 0.32588 0 -0.18838 0.13547 0.2684 -1.20557
THR_1882 -3.35061 0.31302 0.81067 -0.17278 0.04185 0.13657 0.26647 -0.88814 -0.00926 -0.0338 -0.44774 -2.12108 0 0 0 0 0 0.01653 0.00498 2.50205 0 0.16219 2.43236 -1.0874 0.14963 0.33889 -0.9356
ASN_1883 -5.5102 0.31936 5.84229 -0.16559 0.00754 0.24189 3.27072 -2.69369 -3e-05 -0.00016 -2.76625 -0.39636 0 0 0 -1.13266 0 0.07616 0.00055 0 1.81912 0.27734 0 -0.93687 0.25155 0.53912 -0.95615
GLN_1884 -3.09358 0.40081 2.52667 -0.72827 0.32904 1.07555 0.46744 -1.26195 -0.01117 -0.05945 -0.52903 -2.20224 0 0 0 0 0 -0.11966 0.00051 0 2.90516 -0.01528 0 -0.18838 0.14247 0.50661 0.14526
HIS_D_1885 -3.0312 0.74084 2.81727 -0.40528 0.02279 0.55198 0.3773 -1.29485 -0.01117 -0.05945 -0.28752 -0.25774 0 0 0 0 0 0.09843 0.10951 0 1.65365 -0.47483 0 -0.45461 0.06431 0.64846 0.80786
LYS_1886 -3.70303 0.23416 4.14114 -0.42638 0.0689 0.25953 2.16706 -1.74622 -0.02644 -0.16636 -1.4542 -0.23603 0 0 0 0 0 0.25125 0.0208 1.51357 0 0.38438 0 -1.5107 0.59852 0.7539 1.12384
LEU_1887 -4.5484 0.50577 0.05516 -0.60584 0.21379 0.16052 0.21339 -0.97475 -0.00757 -0.0273 -0.21989 0.25989 0 0 0 0 0 -0.04674 0.19627 0.55624 0 -0.37736 0 0.18072 0.48341 0.50532 -3.47738
PHE_1888 -6.98292 0.53051 4.40711 -0.7888 0.0301 0.11053 2.08794 -2.58764 -0.00649 -0.01963 -1.91983 -0.48369 0 0 0 0 0 0.07898 0.09798 0 2.66621 -0.09646 0 1.0402 -0.11793 0.32909 -1.62474
ILE_1889 -5.63333 0.45824 1.14271 -0.60703 0.35638 0.11772 0.83301 -1.59298 -0.00757 -0.0273 -0.39648 0.19742 0 0 0 0 0 -0.01099 0.01961 1.01628 0 -0.76612 0 0.73287 -0.33995 0.4841 -4.02341
ASN_1890 -7.37228 1.21697 5.3892 -0.27549 0.04309 0.42703 3.19958 -2.70731 -0.00384 -0.0122 -2.9732 -0.59314 0 0 -1.07738 0 0 -0.04189 0.09523 0 2.28318 -0.02974 0 -0.93687 -0.44814 1.25022 -2.56699
PRO_1891 -4.44248 0.80252 3.34802 -0.07286 0 0.04508 1.97811 -1.5748 -0 -0 -1.75459 0.58978 0 0 0 0 0 -0.24269 0.08765 0.23841 0 -0.80955 0 -2.4119 0.01034 1.13566 -3.07332
ILE_1892 -6.60012 0.78105 4.33251 -0.6581 0.45881 0.14755 2.71635 -2.37602 -0 -0 -1.88051 0.29937 0 0 -1.07738 0 0 -0.05905 0.03159 0.56396 0 -0.31228 0 0.73287 0.16355 0.65767 -2.07818
ILE_1893 -8.11195 1.02897 3.68897 -0.66404 0.4642 0.15002 2.14191 -2.60605 -0 -0 -1.52164 0.17143 0 0 0 0 0 -0.03699 0.0267 0.68482 0 -0.45431 0 0.73287 -0.0483 0.71817 -3.63521
SER_1894 -2.79626 0.16731 3.0811 -0.0244 0 0.02265 1.21642 -1.53063 -0 -0 -0.095 -0.36381 0 0 0 0 0 -0.06374 0.00025 0.97544 0 0.07373 0.60015 -0.77834 -0.24738 0.50022 0.73771
SER_1895 -2.44701 0.27958 3.29386 -0.03571 0.01088 0.02768 1.50188 -1.53545 -0 -0 -2.04204 -0.01965 0 0 0 0 0 -0.0235 0.00056 0.8874 0 -0.29741 1.76607 -0.77834 -0.56019 0.42611 0.45471
GLY_1896 -3.51489 0.2078 4.34452 -6e-05 0 0 2.31258 -2.1589 -0.02029 -0.16222 -2.18544 -0.31546 0 0 0 0 0 -0.17943 0 0 0 -1.54051 0 0.83697 -0.2459 0.75246 -1.86875
LEU_1897 -6.75526 0.95693 3.63788 -0.9031 0.53487 0.39689 2.46782 -2.55 -0 -0 -1.13976 0.01624 0 0 0 0 0 0.01859 0.31625 2.07346 0 -0.22152 0 0.18072 0.02375 1.10063 0.15439
LEU_1898 -7.67367 0.8221 2.83483 -0.7275 0.3812 0.32113 1.96813 -2.29263 -0 -0 -0.94507 0.06898 0 0 0 0 0 -0.03824 0.04547 1.03578 0 -0.25976 0 0.18072 -0.19552 0.7354 -3.73867
GLU_1899 -5.47017 0.485 6.36032 -0.22263 0.03404 0.31054 2.07738 -2.84995 -0.02029 -0.16222 -2.27186 -0.61581 0 0 0 0 0 -0.01933 0.02477 0 3.0088 -0.22107 0 -2.7348 -0.41667 0.4649 -2.23905
ASN_1900 -4.39542 0.18055 4.94274 -0.17777 0.02571 0.26015 1.75041 -2.4439 -0 -0 -1.34195 -0.36989 0 0 0 0 0 0.24635 0.0058 0 1.46582 0.19371 0 -0.93687 -0.28778 0.37133 -0.51101
PHE_1901 -7.14734 0.87027 3.53576 -0.54558 0.03966 0.17905 2.43445 -2.4891 -0 -0 -1.46349 -0.02892 0 0 0 0 0 -0.02578 0.49255 0 3.02494 -0.2175 0 1.0402 0.09251 0.40184 0.19354
MET_1902 -8.40023 0.73371 4.36009 -0.19764 0.01573 0.05828 2.87812 -2.57775 -0 -0 -1.8972 -0.22153 0 0 0 0 0 -0.03949 0.1957 2.15695 0 -0.02349 0 0.60916 0.05104 0.51359 -1.78498
LYS_1903 -3.72978 0.30806 4.66076 -0.31173 0.03087 0.15574 1.41021 -1.96926 -0 -0 -2.23957 -0.07689 0 0 0 0 0 -0.11354 0.148 1.83306 0 -0.0277 0 -1.5107 -0.25533 0.40854 -1.27925
GLY_1904 -1.93371 0.30877 2.22231 -6e-05 0 0 0.97804 -1.07533 -0 -0 -1.35915 -0.39098 0 0 0 0 0 -0.11705 0 0 0 0.293 0 0.83697 -0.23223 0.30039 -0.16903
LEU_1905 -7.50013 1.24954 2.15 -0.52019 0.23444 0.13309 2.28824 -2.05907 -0 -0 -1.40087 0.11401 0 0 -0.56162 0 0 -0.02222 0.09877 1.05994 0 -0.28656 0 0.18072 0.31542 1.03592 -3.49058
PRO_1906 -3.3605 0.89871 2.68347 -0.12203 0.00081 0.0896 1.65847 -1.25232 -0 -0 -1.30153 0.26104 0 0 0 0 0 -0.03884 0.27196 0.1009 0 -1.24001 0 -2.4119 0.24256 1.39937 -2.12023
ALA_1907 -1.65046 0.29948 1.56524 -0.02526 0.00081 0 0.49388 -0.76607 -0 -0 0.06951 -0.40055 0 0 0 0 0 -0.17143 0 0 0 -0.25189 0 1.8394 0.11692 0.85827 1.97785
ALA_1908 -2.23251 0.54174 1.12335 -0.02498 0.00042 0 0.40019 -0.80895 -0 -0 0.29673 -0.35662 0 0 0 0 0 0.06348 0 0 0 -0.16596 0 1.8394 -0.17545 0.70322 1.20407
ILE_1909 -5.23243 1.20228 2.13332 -0.56098 0.32146 0.16768 1.85317 -1.60737 -0 -0 -2.54339 -0.11952 0 0 0 0 0 0.06101 0.05013 0.58316 0 0.06315 0 0.73287 3.76101 2.37288 3.23843
PRO_1910 -4.24418 1.14005 1.83887 -0.21175 0.0105 0.15155 0.60267 -0.88499 -0 -0 0.32112 0.04716 0 0 0 0 0 0.18181 0.01022 0.32589 0 -0.77928 0 -2.4119 4.01699 2.62871 2.74345
PRO_1911 -2.94856 0.27816 2.18863 -0.10954 0.00482 0.06823 1.39385 -1.13457 -0.00373 -0.03237 -1.14531 0.737 0 0 0 0 0 -0.02216 0.00746 0.19815 0 0.36325 0 -2.4119 0.05031 0.6641 -1.85419
ALA_1912 -3.54505 0.35626 3.16396 -0.0214 0 0 1.98747 -1.78176 -0 -0 -1.23953 -0.344 0 0 0 0 0 -0.02597 0 0 0 -0.07789 0 1.8394 0.19016 0.20685 0.70849
ALA_1913 -5.69756 0.80046 2.34353 -0.02392 0 0 1.77487 -2.14055 -0 -0 -1.6698 -0.37021 0 0 0 0 0 -0.04003 0 0 0 -0.31818 0 1.8394 -0.34048 0.24422 -3.59826
TYR_1914 -9.56979 0.97515 4.36968 -0.58013 0.3409 0.27742 2.82494 -2.97286 -0 -0 -2.33387 -0.22594 0 0 -0.56162 0 0 0.14135 0.03999 0 3.88066 0.0087 0.50389 1.2797 -0.31214 0.49621 -1.41777
SER_1915 -4.33699 0.14172 5.09339 -0.0259 0 0.06025 2.54223 -2.48108 -0 -0 -2.20983 -0.61496 0 0 0 0 0 -0.00769 0.00035 0.68992 0 0.3366 0.60044 -0.77834 0.14112 0.41652 -0.43225
LEU_1916 -5.46533 0.36006 5.46601 -0.48135 0.17821 0.11437 2.44752 -2.74079 -0.00373 -0.03237 -2.0758 0.24074 0 0 0 0 0 -0.04196 0.11689 0.40713 0 -0.26374 0 0.18072 -0.00988 0.42313 -1.18017
ILE_1917 -7.94503 0.82927 4.18911 -0.69478 0.50057 0.24382 2.80228 -2.80099 -0 -0 -2.28029 0.21971 0 0 0 0 0 0.03659 0.27358 0.99606 0 -0.07543 0 0.73287 -0.19042 0.84817 -2.31492
MET_1918 -8.69619 0.97587 4.65122 -0.53101 0.24225 0.07287 2.62432 -2.96582 -0 -0 -0.79149 -0.14022 0 0 0 0 0 0.03674 0.0224 2.22352 0 0.04765 0 0.60916 -0.02369 0.69491 -0.94751
ASN_1919 -4.14598 0.10603 5.12968 -0.17921 0.02508 0.26065 1.92951 -2.48811 -0 -0 -1.7324 -0.33131 0 0 0 0 0 0.10715 0.02223 0 1.43606 0.27138 0 -0.93687 0.03134 0.32654 -0.16822
LYS_1920 -4.23458 0.32906 5.09083 -0.30408 0.02637 0.1372 2.35052 -2.26694 -0 -0 -1.76359 -0.04266 0 0 -0.49204 0 0 -0.04311 0.01263 1.87636 0 -0.10842 0 -1.5107 -0.13648 0.32539 -0.75423
ALA_1921 -4.65827 0.20796 2.70078 -0.02471 0 0 2.0151 -2.09362 -0 -0 -1.58991 -0.19366 0 0 0 0 0 -0.05806 0 0 0 -0.05675 0 1.8394 -0.50588 0.30503 -2.11259
LYS_1922 -4.1837 0.5314 4.38061 -0.59157 0.13456 0.6321 2.09119 -2.09757 -0 -0 -3.19662 -0.05462 0 0 -0.49204 0 0 -0.01237 0.26856 2.13627 0 0.3179 0 -1.5107 -0.10666 0.2987 -1.45455
ILE_1923 -6.4541 0.63517 0.56587 -0.70682 0.54331 0.26402 0.30921 -1.11958 -0 -0 -0.0882 -0.19913 0 0 0 0 0 -0.0084 0.01935 0.75496 0 -0.15426 0 0.73287 0.41147 0.58264 -3.91163
SER_1924 -1.86807 0.12586 1.34445 -0.02655 0 0.06293 0.52748 -0.80562 -0 -0 -0.0038 -0.3017 0 0 0 0 0 -0.01615 0.0042 0.06763 0 -0.52285 0.60063 -0.77834 -0.00352 0.49714 -1.0963
VAL_1925 -3.02244 0.32822 0.72915 -0.26798 0.14796 0.05586 0.3563 -0.84734 -0 -0 0.18285 -0.34897 0 0 0 0 0 -0.03812 0.00052 0.28914 0 -0.77488 0 1.9342 -0.35606 0.20556 -1.42601
ASP_1926 -3.08995 0.40172 4.18669 -0.1995 0.06851 0.62273 2.12147 -1.87861 -0 -0 -2.90104 -1.42655 0 0 -0.7582 0 0 0.06782 0.00025 0 2.48042 -0.64394 0 -2.3716 -0.21218 0.29468 -3.23727
LEU_1927 -3.79782 0.46396 4.04717 -0.50216 0.25237 0.13563 2.36435 -2.05586 -0 -0 -1.4232 0.19994 0 0 0 0 0 0.07052 0.0028 0.27553 0 -0.01598 0 0.18072 -0.06255 0.33842 0.47383
PHE_1928 -4.85932 0.57775 5.43221 -0.92653 0.04924 0.37589 2.30366 -2.46515 -0 -0 -2.82359 0.02768 0 0 -0.7582 0 0 -0.04628 0.0014 0 1.87044 -0.21062 0 1.0402 0.02925 0.27873 -0.10325
MET_1929 -6.17514 0.70301 3.75021 -0.60218 0.31694 0.10986 2.14274 -2.28296 -0 -0 -1.98655 -0.3172 0 0 0 0 0 0.02881 0.27778 2.23226 0 -0.00041 0 0.60916 0.09718 0.39209 -0.70441
PHE_1930 -6.98001 0.64506 3.80515 -0.60622 0.0404 0.30051 2.45148 -2.57267 -0 -0 -1.85959 0.04789 0 0 0 0 0 0.02502 0.02262 0 2.35145 0.02279 0 1.0402 0.00218 0.42623 -0.83753
ASN_1931 -4.53833 0.15332 5.08782 -0.1745 0.01857 0.25292 2.25512 -2.54901 -0 -0 -1.89751 -0.34868 0 0 0 0 0 0.03405 0.04589 0 1.41576 0.47139 0 -0.93687 0.06044 0.32379 -0.32585
GLU_1932 -5.45539 0.3738 5.54026 -0.44718 0.05902 0.86409 2.58516 -2.72127 -0 -0 -2.16116 -0.47269 0 0 0 0 0 0.02315 0.06427 0 3.36849 -0.25031 0 -2.7348 -0.1013 0.31302 -1.15284
LEU_1933 -5.99837 0.47785 4.68644 -0.46911 0.18299 0.11057 2.68201 -2.58687 -0 -0 -2.14259 0.20584 0 0 0 0 0 0.00933 0.07086 0.36219 0 -0.27283 0 0.18072 -0.31898 0.2716 -2.54836
LEU_1934 -6.19604 0.34901 4.8687 -0.46611 0.17182 0.10684 2.95778 -2.79158 -0 -0 -2.24061 0.20162 0 0 0 0 0 0.11134 0.05115 0.38509 0 -0.27055 0 0.18072 -0.28622 0.2983 -2.56872
ALA_1935 -4.42645 0.3558 4.09142 -0.02291 0 0 2.39616 -2.34498 -0 -0 -1.08924 -0.3581 0 0 0 0 0 0.05582 0 0 0 -0.27581 0 1.8394 -0.39842 0.34985 0.17254
LEU_1936 -6.53291 0.82772 4.46841 -0.451 0.14266 0.09796 2.42887 -2.69561 -0 -0 -1.89293 0.20395 0 0 0 0 0 -0.00124 0.06694 0.42407 0 -0.2604 0 0.18072 -0.3848 0.34506 -3.03254
VAL_1937 -4.53046 0.30128 2.60337 -0.31456 0.23162 0.07251 1.39916 -1.62074 -0 -0 -1.22693 -0.14666 0 0 0 0 0 -0.05548 0.00215 0.08797 0 -0.32215 0 1.9342 -0.17453 0.2841 -1.47516
ASN_1938 -7.16899 1.13617 7.19421 -0.38854 0.08705 0.7881 4.20084 -3.631 -0.00178 -0.05245 -2.75656 -0.68754 0 0 -1.4075 0 0 0.05872 0.03219 0 2.0264 -0.67871 0 -0.93687 -0.25837 0.93424 -1.5104
PRO_1939 -4.92736 0.74642 2.50756 -0.08942 0.0003 0.0554 0.9795 -1.08745 -0 -0 0.36787 0.70189 0 0 0 0 0 -0.12526 0.00109 0.50515 0 -0.29134 0 -2.4119 -0.44373 0.9672 -2.54408
ARG_1940 -3.86212 0.44079 2.45444 -0.70017 0.12678 0.49916 0.47098 -1.31642 -0.00178 -0.05245 0.40458 0.32973 0 0 0 0 0 -0.05491 0.04756 1.75921 0 -0.03435 0 -1.2888 -0.50717 0.27169 -1.01328
ASN_1941 -3.13321 0.18176 3.30849 -0.19659 0.04197 0.33362 1.15438 -1.75083 -0 -0 -0.2665 -1.02559 0 0 0 0 0 -0.09554 0.0209 0 1.87727 -1.02408 0 -0.93687 -0.77777 0.24738 -2.04122
VAL_1942 -3.0525 0.26227 2.36057 -0.30524 0.21908 0.06878 0.92864 -1.33229 -0 -0 0.38182 -0.13952 0 0 -1.00605 0 0 -0.02942 0.00086 0.09378 0 -0.40749 0 1.9342 -0.48526 0.27759 -0.23017
LEU_1943 -6.06885 0.71087 2.6105 -0.53854 0.11369 0.12245 1.56677 -2.12111 -0 -0 -0.60081 0.23521 0 0 -0.40145 0 0 0.051 0.03047 0.83108 0 -0.28575 0 0.18072 -0.04741 0.37803 -3.23312
ASN_1944 -2.40254 0.09714 2.27501 -0.1923 0.01258 0.30056 0.30961 -1.14957 -0 -0 0.10699 -0.54027 0 0 0 0 0 -0.03011 0.00343 0 3.05035 -0.57898 0 -0.93687 -0.12049 0.42929 0.63383
LEU_1945 -7.7524 0.92647 3.08472 -0.46533 0.20193 0.10214 1.96377 -2.29465 -0 -0 -0.43251 0.20459 0 0 0 0 0 0.16029 0.01807 0.78842 0 -0.16484 0 0.18072 0.1581 0.39487 -2.92565
ASP_1946 -1.97586 0.15171 2.61219 -0.12856 0.0302 0.40729 0.40081 -1.15887 -0 -0 0.00244 -1.14237 0 0 0 0 0 -0.02514 0.03423 0 2.54554 -0.59043 0 -2.3716 0.0402 0.29312 -0.8751
GLY_1947 -1.56098 0.16309 1.88455 -7e-05 0 0 0.56304 -0.93138 -0.00202 -0.03474 0.22011 -0.34813 0 0 0 0 0 -0.13458 0 0 0 -1.53199 0 0.83697 -0.34325 0.2998 -0.91957
ILE_1948 -7.66659 1.05724 3.37778 -0.4816 0.43484 0.09443 1.77522 -2.51587 -0 -0 -1.8786 0.52751 0 0 0 0 0 -0.10517 0.50041 0.66652 0 0.0439 0 0.73287 -0.42846 0.61288 -3.25268
GLU_1949 -2.13263 0.13632 2.41992 -0.20634 0.02885 0.29763 1.12145 -1.06163 -0 -0 -0.789 -0.56445 0 0 -0.82688 0 0 0.01027 0.00273 0 2.96726 -0.13526 0 -2.7348 -0.1734 0.5015 -1.13846
GLU_1950 -3.49027 0.51696 4.19058 -0.20891 0.03168 0.3121 2.10205 -1.94198 -0.02814 -0.13695 -1.40124 -0.60428 0 0 -0.54786 0 0 0.10429 0.04572 0 3.17677 0.10685 0 -2.7348 0.13595 0.28883 -0.08263
THR_1951 -3.53423 0.40597 2.56313 -0.20074 0.14883 0.07534 2.07204 -1.60745 -0 -0 -1.80536 -0.56556 0 0 0 0 0 0.02295 0.00079 0.08814 0 0.08876 2.30273 -1.0874 0.20059 0.36307 -0.46838
SER_1952 -3.41564 0.33342 3.74997 -0.02841 0 0.04607 1.60466 -1.83339 -0.01961 -0.1379 -0.84936 -1.00601 0 0 0 0 0 -0.10815 0.02665 0.1701 0 -0.1649 0.60333 -0.77834 -0.18695 0.34904 -1.64543
GLU_1953 -4.87722 0.6996 5.98554 -0.31346 0.03519 0.37461 3.26402 -2.57725 -0.00202 -0.03474 -3.71601 -0.56747 0 0 -1.37474 0 0 -0.03593 0.05717 0 3.46185 -0.2741 0 -2.7348 -0.64268 0.52139 -2.75104
GLY_1954 -2.77845 0.35435 2.29407 -7e-05 0 0 0.97282 -1.44408 -0.02036 -0.07326 0.26214 -0.33919 0 0 0 0 0 -0.07673 0 0 0 0.90003 0 0.83697 0.38304 0.43593 1.70723
TYR_1955 -3.69909 0.21762 3.00154 -0.9847 0.05361 0.4254 1.28625 -1.67594 -0 -0 0.14016 -0.22411 0 0 0 0 0 0.02705 0.02289 0 2.67592 -0.03387 0 1.2797 0.83298 0.37432 3.71973
SER_1956 -2.09267 0.12263 2.43165 -0.0299 0 0.0688 1.12182 -1.12369 -0.01072 -0.0902 -0.64263 -0.57204 0 0 0 0 0 -0.01554 0.00018 0.66513 0 0.34874 0.60007 -0.77834 0.26463 0.43304 0.70096
THR_1957 -1.94827 0.21482 2.02022 -0.19964 0.10779 0.07276 0.4474 -1.08135 -0.03632 -0.22016 -0.25509 -1.05384 0 0 0 0 0 0.0798 0.00013 1.07927 0 -0.73341 2.28839 -1.0874 0.05266 0.40045 0.14822
VAL_1958 -1.82545 0.17574 1.02299 -0.27289 0.18523 0.06026 0.20629 -0.73785 -7e-05 -0.00018 -0.66826 -0.31613 0 0 0 0 0 0.05176 0.00094 0.26594 0 -0.78245 0 1.9342 -0.29137 0.37056 -0.62076
THR_1959 -1.58466 0.10749 1.04525 -0.16752 0.06887 0.05948 0.23355 -0.70941 -0.01378 -0.05575 -0.3249 -0.18821 0 0 0 0 0 -0.05751 0.00388 0.08292 0 0.00381 2.32474 -1.0874 -0.18885 0.28469 -0.1633
SER_1960 -2.45975 0.27222 1.62698 -0.03007 0 0.06834 0.59578 -0.93172 -7e-05 -0.00018 0.15823 -0.43319 0 0 0 0 0 -0.01047 0.01968 0.27447 0 -0.31098 0.60386 -0.77834 -0.26556 0.16659 -1.43419
ILE_1961 -1.54773 0.14165 1.34523 -0.58025 0.2924 0.198 0.24855 -0.69261 -0.01056 -0.11475 0.17097 -0.29118 0 0 0 0 0 -0.04121 0.0067 0.36491 0 0.19225 0 0.73287 -0.086 0.19682 0.52604
SER_1962 -2.52483 0.06787 3.25668 -0.02259 0 0.05578 1.48672 -1.39107 -0.01056 -0.11475 -0.54912 -0.39052 0 0 0 -0.66565 0 0.06192 0.05357 0.03387 0 -0.5603 0.6006 -0.77834 0.05108 0.27465 -1.06502
SER_1963 -1.14598 0.0441 1.29374 -0.03106 0.00346 0.05076 0.24898 -0.55598 -0 -0 0.38351 -1.07432 0 0 0 0 0 -0.03523 0.00952 0.32658 0 -0.25457 0.6063 -0.77834 -0.4761 0.45574 -0.92889
ARG_1964 -4.48163 0.28327 5.45306 -0.79724 0.20282 0.41015 2.37259 -2.3193 -0 -0 -1.61271 0.36225 0 0 0 -0.86868 0 0.10184 0.37927 2.38659 0 0.00714 0 -1.2888 0.58878 0.48693 1.66635
GLN_1965 -5.07175 0.47979 5.33783 -0.58763 0.09781 0.58122 2.2852 -2.35839 -0 -0 -1.96364 -0.41107 0 0 0 -0.66565 0 -0.15601 0.0435 0 2.25735 0.25694 0 -0.18838 1.95133 0.3226 2.21104
TRP_1966 -9.37519 1.05112 5.1668 -1.00722 0.05907 0.44253 3.31831 -3.20362 -0 -0 -2.12552 -0.25018 0 0 0 0 0 -0.04918 0.05649 0 1.83473 -0.05304 0 1.6906 0.83105 0.52841 -1.08485
SER_1967 -4.66463 0.29375 4.49756 -0.02657 0.00154 0.02521 1.6702 -2.11888 -0 -0 -1.47473 -0.4033 0 0 0 0 0 -0.02885 0.00233 1.24349 0 -0.18771 0.63596 -0.77834 -0.55081 0.44351 -1.42027
GLU_1968 -3.94521 0.43623 5.531 -0.32709 0.03683 0.34306 2.02073 -2.42453 -0 -0 -2.10319 -0.42781 0 0 0 -0.86868 0 -0.03657 0.07514 0 4.82799 -3e-05 0 -2.7348 -0.02839 0.19407 0.56876
GLU_1969 -5.29488 0.33284 5.55909 -0.37357 0.13081 0.47066 2.05116 -2.45741 -0.00448 -0.05825 -2.67847 -0.61802 0 0 0 -0.51768 0 -0.0215 0.15819 0 3.61041 -0.24741 0 -2.7348 0.01607 0.34117 -2.33605
VAL_1970 -7.93396 1.52799 1.9001 -0.24916 0.14231 0.04068 2.52068 -2.341 -0 -0 -1.10518 -0.08098 0 0 0 0 0 0.00536 0.00525 0.84761 0 -0.33652 0 1.9342 -0.01678 0.59329 -2.54611
SER_1971 -4.7586 0.68893 3.9 -0.0141 0 0.02857 1.50996 -2.17796 -0 -0 -1.49583 -0.93251 0 0 0 0 0 0.04037 0.02075 0.15054 0 0.3458 0.6567 -0.77834 1.28391 0.48267 -1.04914
LEU_1972 -4.92253 0.78446 3.0027 -0.52629 0.15106 0.17296 1.45705 -1.74737 -0 -0 -1.24798 -0.0537 0 0 -0.9808 0 0 0.1003 0.03891 0.33795 0 0.61372 0 0.18072 1.20707 0.66693 -0.76483
MET_1973 -6.25932 0.36291 4.22919 -0.62157 0.09024 0.21677 1.66447 -2.18171 -0 -0 -2.09993 0.18011 0 0 -0.51177 0 0 -0.03445 0.01516 3.6293 0 0.26997 0 0.60916 -0.02465 0.75999 0.29389
ALA_1974 -3.54446 0.22089 2.59619 -0.02382 0 0 1.51655 -1.63788 -0 -0 -0.81364 -0.18101 0 0 -1.01032 0 0 -0.02341 0 0 0 -0.17645 0 1.8394 -0.61624 0.34936 -1.50485
ASP_1975 -3.31381 0.15429 5.31103 -0.11796 0.00888 0.35711 2.54253 -2.10148 -0.0001 -0.00287 -5.09216 -0.29753 0 0 -0.52227 -1.01217 0 -0.07453 0.14455 0 2.33605 -0.33001 0 -2.3716 -0.80384 0.43706 -4.74883
ASP_1976 -4.34671 0.53353 4.38599 -0.15465 0.02712 0.48835 1.60051 -2.11529 -1e-05 -0.00025 -0.42986 -1.58952 0 0 0 0 0 -0.03526 0.073 0 2.31851 -0.50716 0 -2.3716 0.0006 0.77232 -1.35036
ASN_1977 -1.59504 0.17813 1.70635 -0.17966 0.01285 0.26847 0.31793 -0.92376 -0.0175 -0.12756 -0.11116 -0.35732 0 0 0 0 0 -0.07495 0.02752 0 2.38078 -0.07982 0 -0.93687 0.38972 0.59613 1.47425
ILE_1978 -7.5137 1.83511 3.27108 -0.613 0.45916 0.11939 2.21283 -2.39159 -0 -0 -1.27025 0.28125 0 0 0 0 0 -0.06321 0.22131 0.9703 0 -0.7514 0 0.73287 -0.23209 0.95472 -1.77722
ASP_1979 -2.77708 0.4133 2.80517 -0.11329 0.00453 0.32564 0.78055 -1.37799 -0.01413 -0.05556 -0.39418 -0.54508 0 0 0 0 0 -0.09566 0.0145 0 2.1089 -0.0499 0 -2.3716 -0.38486 0.97806 -0.74868
ASP_1980 -4.0909 0.37013 4.82152 -0.12328 0.01258 0.3953 1.1603 -1.99924 -0 -0 -2.34242 -0.46189 0 0 -0.45838 0 0 -0.00894 0.23132 0 1.96415 0.04511 0 -2.3716 -0.00511 0.38286 -2.47847
GLU_1981 -5.5495 0.61651 5.76008 -0.19595 0.04882 0.30145 1.89122 -2.27071 -0 -0 -0.12756 -0.47702 0 0 0 0 0 0.16858 0.01437 0 2.54551 0.4198 0 -2.7348 0.52827 1.12922 2.06827
GLU_1982 -5.27012 0.68587 4.62888 -0.65839 0.40571 1.75562 1.54031 -1.97309 -0.01458 -0.1195 -1.18479 -2.429 0 0 -1.01032 0 0 -0.01677 0.01575 0 6.60871 0.30395 0 -2.7348 0.61679 1.22653 2.37676
GLU_1983 -4.99725 0.43014 2.83163 -0.22113 0.03072 0.31302 0.98041 -1.59247 -0.02629 -0.1116 -0.3306 -0.50186 0 0 0 0 0 0.12449 0.01737 0 3.20782 -0.26777 0 -2.7348 0.13416 0.8618 -1.8522
PHE_1984 -5.38391 0.42744 1.75901 -0.58778 0.0596 0.29493 1.00588 -1.57104 -0 -0 -0.4516 0.1333 0 0 0 0 0 0.20348 0.00515 0 1.89586 -0.27803 0 1.0402 -0.29306 1.05532 -0.68524
THR_1985 -4.89562 0.66483 0.90254 -0.13051 0.06055 0.0859 0.54766 -1.22907 -0.01509 -0.06409 -0.3979 -0.73749 0 0 0 0 0 0.0549 0.11097 0.03483 0 -0.39626 2.32244 -1.0874 -0.37599 0.7482 -3.79659
ILE_1986 -7.75694 1.70439 0.4053 -0.52245 0.52912 0.12692 1.53094 -1.66488 -0.00341 -0.04045 -0.63747 -0.22562 0 0 0 0 0 0.05293 0.06872 0.28906 0 -0.67031 0 0.73287 -0.33859 0.63428 -5.78558
ALA_1987 -2.76226 0.42611 2.48641 -0.03044 0.01431 0 1.51881 -1.4528 -0 -0 -0.75411 -0.54029 0 0 0 0 0 0.07492 0 0 0 -0.0955 0 1.8394 0.01985 0.54599 1.29039
LEU_1988 -7.60638 1.45861 2.86378 -0.6923 0.39193 0.28636 2.06137 -2.4418 -0 -0 -1.38888 0.00558 0 0 0 0 0 -0.07769 0.05739 1.40925 0 -0.23755 0 0.18072 -0.0182 0.56626 -3.18156
ASP_1989 -4.30278 0.51759 5.76311 -0.10886 0.00365 0.32466 2.45633 -2.65357 -0.00341 -0.04045 -3.16351 -0.63739 0 0 -1.09871 0 0 -0.16324 0.0616 0 1.79433 -0.00384 0 -2.3716 -0.17801 0.67691 -3.1272
ASP_1990 -2.83213 0.38109 3.16401 -0.11837 0.02101 0.37048 1.31053 -1.58816 -0 -0 -1.47373 -0.15675 0 0 0 0 0 -0.04887 4e-05 0 2.24268 -0.30084 0 -2.3716 -0.41355 0.42097 -1.39318
ILE_1991 -5.99769 0.54688 2.80411 -0.56041 0.34827 0.17674 2.00576 -2.15073 -0 -0 -1.32813 -0.30465 0 0 0 0 0 -0.00557 0.09648 3.08255 0 -0.42763 0 0.73287 -0.34828 0.39207 -0.93737
ASP_1992 -3.42396 0.2153 4.89257 -0.1039 0.01807 0.28819 2.39834 -2.14395 -0 -0 -3.58084 -0.32144 0 0 0 -0.47213 0 0.25765 0.02798 0 1.95798 0.03706 0 -2.3716 -0.24588 0.48485 -2.08572
PHE_1993 -8.40657 1.9494 3.02621 -0.62699 0.16968 0.28742 2.13958 -2.12268 -0.01567 -0.07961 -0.69111 -0.1106 0 0 0 0 0 0.00527 0.0012 0 2.87662 0.19317 0 1.0402 -0.391 0.67107 -0.08441
GLU_1994 -3.10225 0.33781 4.1429 -0.45888 0.20998 1.42947 1.64015 -1.79728 -0 -0 -0.85518 -2.99418 0 0 -0.34737 0 0 -0.10796 0.04723 0 3.68722 -0.25664 0 -2.7348 -0.38536 0.53777 -1.00737
GLN_1995 -3.71355 0.42662 3.763 -0.27722 0.05053 0.23154 1.69954 -1.83316 -0 -0 -1.90613 -0.63902 0 0 0 0 0 -0.04932 0.00947 0 2.77478 -0.1992 0 -0.18838 -0.57878 0.20845 -0.22085
ILE_1996 -5.35026 0.28044 3.50531 -0.58969 0.2981 0.10675 1.90405 -2.08887 -0.0349 -0.19877 -0.95336 0.51149 0 0 0 0 0 -0.04602 0.0269 0.89585 0 -0.53906 0 0.73287 -0.54351 0.43864 -1.64402
ASN_1997 -6.43218 0.26192 7.29794 -0.32604 0.14738 0.70625 3.16182 -3.29313 -0.02198 -0.17174 -3.95682 -0.35832 0 0 -1.28445 0 0 -0.03234 0.10747 0 2.13713 -0.68308 0 -0.93687 -0.00526 0.67633 -3.00597
LEU_1998 -8.46323 1.98164 4.5113 -0.7526 0.41057 0.31902 2.40612 -2.94881 -0.00336 -0.02425 -2.1119 0.15469 0 0 0 0 0 -0.01131 0.0178 0.97963 0 -0.22883 0 0.18072 0.14873 1.0866 -2.34745
ASP_1999 -5.96588 0.43214 5.5197 -0.1014 0.00475 0.30394 1.96814 -2.80208 -0 -0 -1.88052 -0.34596 0 0 0 0 0 0.02839 0.05294 0 1.73021 0.28186 0 -2.3716 -0.14236 0.95337 -2.33437
GLU_2000 -6.25034 0.30987 6.1889 -0.2122 0.03165 0.29669 2.46563 -2.99446 -0.00281 -0.05018 -1.75876 -0.57134 0 0 -0.66105 0 0 -0.04747 0.0026 0 3.11193 -0.2799 0 -2.7348 -0.17104 0.25954 -3.06754
ASP_2001 -7.0039 0.55127 8.79747 -0.10639 0.01226 0.32403 4.24593 -4.07784 -0.01439 -0.11707 -6.27131 -0.27784 0 0 -0.62339 -0.59588 0 0.15477 3e-05 0 1.99906 0.15605 0 -2.3716 -0.29151 0.28891 -5.22132
ILE_2002 -9.37497 1.30349 4.32077 -0.52 0.44745 0.1064 3.11057 -3.19367 -0.01665 -0.09776 -2.97619 -0.06306 0 0 0 0 0 -0.05863 0.05343 0.50477 0 -0.44209 0 0.73287 -0.12479 0.8054 -5.48264
GLN_2003 -6.57593 0.6192 6.53521 -0.4076 0.12888 0.24679 2.38442 -3.16417 -0.00614 -0.07366 -3.29488 -0.67668 0 0 0 -0.27749 0 -0.03237 0.0084 0 3.28731 0.01312 0 -0.18838 0.04078 0.85781 -0.57539
HIS_D_2004 -9.54079 0.58616 9.24325 -0.37874 0.01026 0.46232 4.35832 -4.60961 -0.01382 -0.11889 -3.52793 -0.39726 0 0 0 -0.69451 0 -0.01114 0.12993 0 2.62755 0.0014 0 -0.45461 -0.06303 0.62199 -1.76916
PHE_2005 -8.1105 0.8761 3.3628 -0.4952 0.01391 0.18263 2.26792 -2.48931 -0 -0 -1.72574 -0.08049 0 0 0 0 0 0.02649 0.0166 0 2.81885 -0.09154 0 1.0402 -0.10746 0.75162 -1.74313
LEU_2006 -5.6388 0.39711 2.93267 -0.66406 0.20132 0.22989 1.58226 -1.93093 -0.00056 -0.00359 -1.15046 0.10656 0 0 0 0 0 -0.02096 0.049 1.05217 0 -0.26904 0 0.18072 -0.19152 0.64616 -2.49207
GLN_2007 -4.22178 0.21252 4.55942 -0.67967 0.10102 0.74594 1.50583 -1.96002 -0.00878 -0.04581 -0.999 -0.56942 0 0 0 0 0 -0.02624 0.00404 0 2.18909 -0.14326 0 -0.18838 -0.43336 0.41143 0.45357
ASP_2008 -2.45927 0.08604 3.58688 -0.26527 0.04906 0.87416 1.62679 -1.61952 -0 -0 -2.20566 -0.34873 0 0 0 -0.6098 0 -0.08798 0.01915 0 2.09098 -0.59235 0 -2.3716 -0.50116 0.36832 -2.35997
GLU_2009 -4.66021 0.26929 5.58486 -0.20795 0.03386 0.30384 2.01004 -2.33716 -0 -0 -2.22667 -0.47991 0 0 0 -0.69451 0 0.00452 0.00294 0 3.00376 0.06363 0 -2.7348 -0.21114 0.36102 -1.91459
SER_2010 -3.57849 0.36762 2.80325 -0.02651 0 0.02225 1.29502 -1.4688 -0.0172 -0.18792 -0.77472 -0.22524 0 0 0 0 0 -0.05473 0.00501 0.42908 0 -0.03208 0.61204 -0.77834 -0.28348 0.27274 -1.6205
ALA_2011 -3.86603 0.53025 2.57724 -0.0304 0.01407 0 2.13394 -1.78126 -0 -0 -0.00059 -0.5014 0 0 0 0 0 -0.01645 0 0 0 -0.0111 0 1.8394 0.01887 0.3324 1.23894
TYR_2012 -4.01302 0.45345 3.09332 -0.58475 0.04737 0.29604 1.57301 -1.72515 -0.0172 -0.18792 -1.25417 -0.31873 0 0 0 0 0 -0.02973 0.00012 0 2.15973 0.18987 0.01301 1.2797 0.67122 0.45591 2.10208
THR_2013 -3.51717 0.52317 3.14309 -0.12142 0.09123 0.0619 1.88647 -1.66853 -0.00026 -0.00547 -1.88527 -1.40141 0 0 0 -0.59588 0 -0.04426 0.03545 0.09575 0 -0.28103 2.37894 -1.0874 0.0911 0.46407 -1.83691
GLY_2014 -1.6446 0.10362 2.28297 -0.00109 0 0 1.18185 -1.1384 -0 -0 0.28725 -0.3044 0 0 0 0 0 -0.06921 0 0 0 -1.33468 0 0.83697 0.1286 0.31998 0.64884
ASP_2015 -0.97177 0.05996 1.09588 -0.1217 0.01835 0.37776 0.00767 -0.52411 -0.00898 -0.03052 -0.2306 -0.23084 0 0 0 0 0 -0.04258 0.0167 0 2.3062 -0.29012 0 -2.3716 0.01209 0.17284 -0.75538
LEU_2016 -5.21128 0.64525 1.08711 -0.83892 0.52633 0.30438 1.42448 -1.43265 -0 -0 0.54404 0.16263 0 0 0 0 0 -0.07858 0.16793 1.5647 0 -0.21152 0 0.18072 -0.239 0.43372 -0.97065
THR_2017 -3.32592 0.16429 1.47273 -0.13318 0.0879 0.08562 0.39951 -1.20769 -0.01993 -0.1292 -0.11726 -1.00664 0 0 0 0 0 -0.0344 0.02051 0.04465 0 -0.44458 2.25476 -1.0874 0.03643 0.51402 -2.42578
ILE_2018 -5.87465 0.50663 1.61536 -0.4741 0.33334 0.09841 1.62095 -1.59455 -0 -0 0.74956 0.12923 0 0 0 0 0 0.0717 0.01774 0.44556 0 -0.54567 0 0.73287 -0.39956 0.3685 -2.19868
GLN_2019 -5.33036 0.42366 4.26994 -0.29506 0.05056 0.27143 1.66331 -2.12197 -0.02478 -0.21758 -1.62948 -0.55855 0 0 0 -0.6098 0 -0.06295 0.04739 0 3.32594 -0.17576 0 -0.18838 -0.60521 0.47451 -1.29313
THR_2020 -6.36481 0.6804 3.38359 -0.1631 0.04627 0.05802 2.6514 -2.267 -0 -0 -1.59339 -0.36178 0 0 -0.45838 0 0 -0.08066 0.08096 0.0645 0 0.04017 4.20282 -1.0874 -0.5285 0.42983 -1.26705
GLU_2021 -4.37658 0.29731 3.94582 -0.20469 0.03344 0.27668 2.05592 -2.01009 -0 -0 -2.08105 -0.36901 0 0 0 0 0 0.09918 0.00213 0 3.74145 0.01416 0 -2.7348 -0.37438 0.321 -1.3635
GLU_2022 -6.81509 0.63017 7.99613 -0.6843 0.22039 1.29443 3.53973 -3.40827 -0.02357 -0.19922 -4.63437 -0.58246 0 0 -0.83431 0 0 -0.05506 0.0044 0 3.37857 -0.16511 0 -2.7348 -0.1749 0.68666 -2.56099
VAL_2023 -4.76412 0.31267 4.3358 -0.30868 0.17571 0.07043 2.07398 -2.15014 -0 -0 -1.18999 -0.18609 0 0 0 0 0 -0.04493 0.00148 0.05285 0 -0.30513 0 1.9342 -0.05894 0.64385 0.59294
GLU_2024 -8.02983 0.65053 8.71865 -0.7197 0.3153 1.38603 3.56414 -3.66946 -0.01149 -0.07097 -3.33715 -0.59784 0 0 0 -0.77962 0 -0.00761 0.06894 0 3.40107 -0.30742 0 -2.7348 -0.25768 0.40964 -2.00927
VAL_2025 -8.92155 0.68825 4.92333 -0.31144 0.23982 0.07161 3.38902 -3.41518 -0 -0 -2.50955 -0.13553 0 0 0 0 0 0.02375 0.01057 0.07474 0 -0.21857 0 1.9342 -0.23488 0.46669 -3.92471
LYS_2026 -4.55548 0.18342 5.31688 -0.40793 0.05231 0.22279 2.16476 -2.48567 -0.01129 -0.15213 -2.35565 -0.1388 0 0 0 0 0 -0.01911 0.00024 1.97262 0 0.04876 0 -1.5107 -0.12041 0.30021 -1.4952
ARG_2027 -8.40324 0.71469 9.12154 -0.8696 0.10859 0.53715 4.32714 -4.05901 -0.00589 -0.10149 -4.91424 0.44327 0 0 -0.9808 -0.77962 0 -0.03567 0.12911 3.65603 0 -0.06641 0 -1.2888 -0.25404 0.60477 -2.11653
ILE_2028 -9.76588 1.09331 5.5383 -0.50219 0.48434 0.09701 3.28715 -3.77223 -0 -0 -3.78975 0.0605 0 0 0 0 0 -0.04701 0.04535 0.51061 0 -0.49883 0 0.73287 -0.09192 0.81637 -5.802
ARG_2029 -6.81385 0.27794 6.93632 -0.80992 0.14512 0.54147 2.55234 -3.19803 -0.04433 -0.4048 -2.67217 0.38323 0 0 0 0 0 -0.00255 0.09666 2.53974 0 -0.09296 0 -1.2888 -0.06053 0.4549 -1.46022
GLY_2030 -3.39572 0.25055 4.34355 -5e-05 0 0 2.12161 -2.12481 -0 -0 -2.29249 -0.40187 0 0 0 0 0 -0.09401 0 0 0 0.06649 0 0.83697 0.52571 0.16963 0.00556
VAL_2031 -7.73409 1.11796 3.93826 -0.37224 0.26187 0.09037 3.26087 -3.00393 -0.00203 -0.01753 -2.30276 -0.11298 0 0 0 0 0 -0.03191 0.00453 0.80031 0 0.12714 0 1.9342 0.51206 0.38913 -1.14078
THR_2032 -6.21932 0.65465 6.29218 -0.20078 0.14103 0.07393 3.33843 -3.117 -0.00448 -0.05825 -3.71854 -0.14866 0 0 0 0 0 -0.00253 0.02306 0.05725 0 -0.00046 2.31106 -1.0874 -0.05221 0.5473 -1.17073
ARG_2033 -4.81062 0.20582 5.19511 -0.43875 0.05418 0.21638 1.8067 -2.28729 -0.00122 -0.0249 -1.20641 0.34025 0 0 0 0 0 0.05683 0.06901 2.07724 0 -0.14236 0 -1.2888 -0.16672 0.35463 0.00908
VAL_2034 -4.05156 0.31646 3.25625 -0.31296 0.24131 0.07153 1.44036 -1.77588 -0 -0 -0.73973 -0.08135 0 0 0 0 0 -0.04392 0.00515 0.05175 0 -0.34915 0 1.9342 -0.26501 0.26554 -0.03701
LEU_2035 -6.45063 0.5175 4.23804 -0.50941 0.22512 0.1416 2.98677 -2.52872 -0 -1e-05 -3.5888 0.17276 0 0 0 0 0 -0.03443 0.01128 0.16449 0 -0.19114 0 0.18072 -0.2109 0.55297 -4.32279
GLU_2036 -5.26872 0.90485 5.66836 -0.35601 0.0788 0.39116 3.06113 -2.5586 -0.00122 -0.0249 -2.89731 -0.62308 0 0 0 0 0 0.03856 0.02956 0 3.83912 -0.17206 0 -2.7348 5.54408 1.68869 6.60762
PRO_2037 -5.62553 0.7638 3.66825 -0.07551 0 0.04574 1.61146 -1.75655 -0 -0 -1.6733 0.60978 0 0 0 0 0 -0.15621 9e-05 0.44187 0 -0.49363 0 -2.4119 5.53382 1.43159 1.91378
VAL_2038 -5.75525 0.74158 4.62078 -0.29736 0.17868 0.06612 2.77267 -2.46919 -0 -0 -1.848 -0.21856 0 0 0 0 0 0.10403 0.01464 0.14168 0 -0.42317 0 1.9342 -0.17676 0.43015 -0.18377
LYS_2039 -5.0903 0.22725 6.61188 -0.4021 0.0517 0.22526 3.12812 -2.78716 -0 -0 -4.2535 -0.19468 0 0 0 -0.51768 0 -0.0381 0.00823 2.01777 0 -0.00168 0 -1.5107 -0.13922 0.39768 -2.26721
LEU_2040 -8.25805 0.89779 5.69022 -0.49551 0.22249 0.11753 3.0686 -3.1589 -0 -1e-05 -2.89264 0.25266 0 0 0 0 0 0.00436 0.05606 0.38938 0 -0.27079 0 0.18072 -0.29114 0.64042 -3.84681
ILE_2041 -8.84671 1.11206 3.70517 -0.67896 0.2862 0.22935 2.84451 -2.81897 -0 -0 -2.19701 0.36178 0 0 0 0 0 -0.06307 0.05434 1.16929 0 -0.15964 0 0.73287 -0.21283 1.00491 -3.4767
LYS_2042 -5.25488 0.38732 5.91009 -0.28137 0.01951 0.11288 2.72424 -2.83609 -0 -0 -3.8999 -0.01628 0 0 0 0 0 -0.02054 0.02497 1.83256 0 0.0434 0 -1.5107 -0.15629 0.63128 -2.28978
SER_2043 -4.90117 0.15436 5.78133 -0.02651 0 0.06094 2.65456 -2.66538 -0 -0 -2.49852 -0.60807 0 0 0 0 0 -0.00503 0.01403 0.63015 0 0.34259 0.6 -0.77834 0.14187 0.18351 -0.91967
TRP_2044 -10.2828 1.11749 4.31575 -0.725 0.31298 0.40664 3.06757 -3.25818 -1e-05 -5e-05 -2.67346 -0.48553 0 0 0 0 0 0.00185 0.06591 0 3.18526 0.07254 0 1.6906 0.07764 0.46579 -2.645
VAL_2045 -4.81275 0.44793 3.86192 -0.34226 0.11997 0.07929 2.03327 -2.32894 -0 -0 -1.78914 0.05248 0 0 0 0 0 -0.056 0.06343 0.99747 0 -0.17726 0 1.9342 -0.18934 0.70431 0.59858
SER_2046 -3.08706 0.28224 3.64235 -0.03155 0 0.02183 1.80539 -1.7645 -0 -0 -1.66554 -0.00999 0 0 0 0 0 -0.03455 0.00712 0.61772 0 0.24566 1.74248 -0.77834 -0.18983 0.49705 1.30048
LYS_2047 -3.64124 0.23987 3.54735 -0.3395 0.05471 0.19266 1.20972 -1.68347 -0 -0 -1.08117 -0.15571 0 0 0 0 0 -0.06815 0.03955 1.71404 0 -0.03659 0 -1.5107 -0.34247 0.37561 -1.48548
GLY_2048 -1.77506 0.08011 2.27243 -5e-05 0 0 0.98515 -1.17205 -0 -0 -1.11295 -0.36811 0 0 0 0 0 -0.17789 0 0 0 -1.36217 0 0.83697 -0.52623 0.41828 -1.90157
LEU_2049 -4.86705 0.57331 2.623 -0.48512 0.26338 0.09211 1.70054 -1.78678 -0.00056 -0.01224 -2.17154 0.23006 0 0 0 0 0 0.04523 0.07089 2.55847 0 -0.18249 0 0.18072 -0.47683 0.3869 -1.25802
ALA_2050 -3.15084 0.31116 2.78189 -0.03063 0.01523 0 1.54716 -1.58941 -0 -0 -1.41594 -0.50321 0 0 0 0 0 -0.02455 0 0 0 -0.07927 0 1.8394 0.07457 0.31187 0.08741
ILE_2051 -7.86912 1.0368 2.59257 -0.47213 0.2086 0.08389 2.93133 -2.44844 -0.00025 -0.00092 -2.3619 0.37626 0 0 0 0 0 -0.09228 0.09373 1.02957 0 0.22605 0 0.73287 0.09445 0.63797 -3.20097
ASP_2052 -3.80971 0.59882 5.37946 -0.20546 0.01376 0.66931 1.6577 -2.3636 -0.00055 -0.01219 -3.56198 -2.72717 0 0 0 0 0 -0.0507 0.19366 0 3.74633 -0.1039 0 -2.3716 -0.27772 0.63325 -2.59229
LYS_2053 -3.76809 0.55279 4.81664 -0.63433 0.18141 0.66923 2.23071 -2.15545 -0 -0 -4.10377 0.00431 0 0 0 0 0 -0.04973 0.10391 1.98887 0 -0.03776 0 -1.5107 -0.23755 0.39313 -1.55638
VAL_2054 -4.19632 0.63312 1.49889 -0.2694 0.19116 0.04754 1.23039 -1.45817 -0 -0 -0.28411 -0.1942 0 0 0 0 0 0.22421 0.00483 0.21342 0 -0.12448 0 1.9342 0.09763 0.51437 0.06308
TYR_2055 -8.54478 1.20456 2.5437 -0.58712 0.02715 0.28268 2.40599 -2.17318 -0.00025 -0.00092 -0.61612 -0.16593 0 0 0 0 0 0.18642 0.00315 0 1.9438 -0.39745 0.01625 1.2797 0.03304 0.83933 -1.71998
ASN_2056 -4.206 0.60317 4.45386 -0.25314 0.02508 0.39125 2.43732 -2.0257 -0 -0 -2.76675 -0.59811 0 0 -1.14072 0 0 -0.03243 0.00715 0 2.34061 0.06136 0 -0.93687 -0.32336 1.43945 -0.52385
PRO_2057 -4.14998 0.58318 2.96376 -0.06841 0 0.04321 1.78831 -1.47084 -0 -0 -1.09318 0.59208 0 0 0 0 0 -0.15831 0.06919 0.19176 0 -0.78303 0 -2.4119 0.07105 1.1036 -2.72951
ILE_2058 -6.03383 0.65766 3.65799 -0.49418 0.35417 0.09885 2.33486 -2.1851 -0 -0 -1.57774 0.04392 0 0 -1.14072 0 0 -0.0549 0.00028 0.50264 0 -0.43564 0 0.73287 0.26428 0.4756 -2.79899
GLY_2059 -3.87172 0.20593 4.02437 -5e-05 0 0 2.17731 -2.0696 -0 -0 -1.73983 -0.41269 0 0 0 0 0 -0.03896 0 0 0 0.54106 0 0.83697 0.25167 0.31409 0.21854
ILE_2060 -7.86271 0.69918 3.45818 -0.49907 0.40884 0.10072 2.17138 -2.66434 -0 -0 -1.839 -0.03513 0 0 0 0 0 -0.06832 0.00723 0.50238 0 -0.46548 0 0.73287 0.25006 0.2762 -4.827
VAL_2061 -4.31896 0.18878 4.00262 -0.31522 0.20798 0.0722 1.98534 -2.24834 -0 -0 -1.10741 -0.14959 0 0 0 0 0 -0.06194 0.01597 0.05812 0 -0.29995 0 1.9342 -0.01404 0.35075 0.30049
LEU_2062 -4.88031 0.21876 3.66709 -0.47671 0.1954 0.11433 1.55027 -2.03216 -0.01658 -0.14905 -0.90988 0.22705 0 0 0 0 0 0.00819 0.02953 0.32833 0 -0.29142 0 0.18072 -0.20626 0.35176 -2.09094
MET_2063 -7.11124 0.3847 3.73258 -0.32047 0.04608 0.09858 1.78532 -2.24157 -0 -0 -2.0541 -0.09876 0 0 0 0 0 -0.01297 0.00288 1.8009 0 0.05781 0 0.60916 -0.08239 0.40863 -2.99485
ALA_2064 -3.0616 0.45073 3.46382 -0.02666 0.00113 0 1.49191 -1.90578 -0.03699 -0.23448 -0.66974 -0.29665 0 0 0 0 0 -0.08638 0 0 0 0.1722 0 1.8394 -0.12679 0.31583 1.28996
ARG_2065 -2.52262 0.3261 3.23572 -0.46519 0.07083 0.28841 1.81519 -1.48451 -0.01925 -0.08583 -1.97028 -0.13242 0 0 0 0 0 0.005 0.00375 1.67322 0 -0.17589 0 -1.2888 -0.27024 0.39232 -0.60449
TYR_2066 -5.58105 0.7485 5.1089 -0.79488 0.02309 0.25755 2.68465 -2.63675 -0.02262 -0.18633 -2.90343 -0.29936 0 0 0 0 0 -0.04855 0.00782 0 1.95213 -0.30087 0.00862 1.2797 0.17907 0.63482 0.11101
MET_2067 -4.80273 0.7487 4.29423 -0.35488 0.12197 0.03941 2.18532 -2.24544 -0 -0 -1.38956 -0.1019 0 0 0 0 0 -0.1052 0.18407 1.4507 0 -0.08388 0 0.60916 0.11034 0.77243 1.43275
SER_2068 -3.64756 0.33124 4.92398 -0.03772 0.00026 0.05071 2.38623 -2.14799 -0.00749 -0.08189 -2.57267 -0.48537 0 0 0 0 0 0.13276 0.00243 0.15772 0 -0.28843 1.73882 -0.77834 -0.37901 0.54805 -0.15426
LYS_2069 -6.48804 1.25125 6.18759 -0.49212 0.123 0.47529 2.8023 -2.95212 -0.04874 -0.23842 -1.86558 0.09287 0 0 0 0 0 0.0312 0.13759 2.38025 0 -0.16892 0 -1.5107 0.12065 0.70624 0.54359
ASN_2070 -4.00513 0.45481 3.34027 -0.39708 0.02761 0.78929 1.01931 -1.72106 -0 -0 -0.54971 -0.19149 0 0 0 0 0 -0.08757 0.00163 0 2.84436 0.16568 0 -0.93687 0.36126 0.65646 1.77178
TYR_2071 -4.05344 0.32326 3.66258 -0.82639 0.03199 0.26832 1.42957 -1.86027 -0.00604 -0.03728 -0.68192 -0.22182 0 0 0 0 0 -0.02094 3e-05 0 2.51055 -0.17307 0.00066 1.2797 0.30884 0.29409 2.22843
ASP_2072 -4.28391 0.30456 5.36065 -0.12663 0.05228 0.40413 2.4509 -2.47271 -0.01167 -0.05165 -3.00012 -0.27517 0 0 0 0 0 0.0473 0.01564 0 2.58342 -0.38805 0 -2.3716 -0.07894 1.08461 -0.75696
PHE_2073 -6.04813 1.1169 2.488 -0.84337 0.16702 0.38669 1.85297 -1.62615 -0 -0 -0.95785 -0.41247 0 0 0 0 0 0.21862 0.2631 0 2.87864 0.08557 0 1.0402 -0.13421 1.35067 1.82619
SER_2074 -1.81221 0.41259 2.42707 -0.02782 0 0.05019 1.22417 -1.05595 -0 -0 -0.80272 -0.81497 0 0 0 0 0 0.05717 0.01567 0.2575 0 -0.25093 0.6418 -0.77834 0.89402 0.85843 1.29565
LYS_2075 -2.34342 0.31313 2.09987 -0.32909 0.05549 0.1951 1.07327 -0.95189 -0 -0 -0.88619 -0.26961 0 0 0 0 0 -0.00637 0.00927 1.81333 0 0.0361 0 -1.5107 0.58708 0.4561 0.34146
ILE_2076 -4.81923 0.78683 2.16076 -0.61797 0.44146 0.12463 1.05254 -1.33847 -0.01167 -0.05165 -0.34189 0.26504 0 0 0 0 0 -0.01396 0.02059 1.00814 0 -0.76797 0 0.73287 -0.21384 0.91847 -0.66533
PRO_2077 -1.47479 0.36893 0.5336 -0.17926 0.06039 0.12666 0.10785 -0.29756 -0.0145 -0.06276 -0.1328 0.04142 0 0 0 0 0 0.103 0.01056 0.15696 0 -0.79238 0 -2.4119 0.12959 0.97164 -2.75533
LEU_2078 -4.12095 0.92398 1.80962 -0.57175 0.12807 0.13892 1.0285 -1.26375 -0 -0 -0.819 0.26093 0 0 0 0 0 0.29105 0.03195 0.94105 0 -0.05052 0 0.18072 0.30724 0.51651 -0.26742
ALA_2079 -1.73336 0.2688 1.28939 -0.02383 0 0 0.36337 -0.78749 -0.0145 -0.06276 -0.171 -0.22991 0 0 0 0 0 0.03687 0 0 0 -0.0174 0 1.8394 -0.17841 0.56633 1.14551
LEU_2080 -2.57257 0.15298 0.88112 -0.45792 0.28709 0.0733 0.02891 -0.77222 -0 -0 -0.1584 0.2792 0 0 0 0 0 0.04991 0.004 0.42712 0 -0.35265 0 0.18072 -0.36521 0.49016 -1.82446
LEU_2081 -3.27367 0.28254 0.73582 -0.4687 0.22975 0.09222 0.15105 -0.76711 -0 -0 0.23031 0.24994 0 0 0 0 0 0.04562 0.21451 0.45961 0 -0.31091 0 0.18072 -0.37754 0.56761 -1.75823
ASN_2082 -2.08468 0.44487 1.98095 -0.17365 0.00804 0.25626 0.21151 -0.97201 -0 -0 -0.02339 -0.71515 0 0 0 0 0 0.1576 0.02979 0 2.19513 0.5084 0 -0.93687 0.65073 0.85415 2.39167
PRO_2083 -2.68036 0.95298 0.71714 -0.19674 0.00472 0.13892 0.20467 -0.40515 -0 -0 -0.01548 0.13315 0 0 0 0 0 0.12074 0.01485 0.28378 0 -0.73503 0 -2.4119 0.95581 1.30302 -1.61488
TYR_2084 -6.0622 1.13966 2.44545 -0.60382 0.15401 0.32347 0.97834 -1.40948 -0.0092 -0.08593 -1.70728 -0.22023 0 0 -0.25971 0 0 -0.00435 7e-05 0 2.12516 -0.23637 0.3898 1.2797 -0.04019 1.30925 -0.49385
ASP_2085 -1.82841 0.06373 2.06243 -0.29834 0.09119 1.00854 0.42867 -0.96845 -0 -0 -0.81367 -2.90144 0 0 0 0 0 0.03625 0.21141 0 3.89625 -0.56988 0 -2.3716 -0.06809 0.83215 -1.18927
LEU_2086 -6.27087 0.80134 3.54965 -0.52615 0.38301 0.15837 1.90974 -2.19854 -5e-05 -0.00075 -2.48566 0.09804 0 0 0 0 0 -0.02505 0.01593 0.33688 0 -0.04633 0 0.18072 0.0236 0.86352 -3.23261
THR_2087 -3.32488 0.18493 4.34266 -0.20388 0.1823 0.07715 1.88226 -1.95334 -0.02594 -0.24005 -1.60422 -0.62396 0 0 0 0 0 -0.03605 0.00102 0.10136 0 0.09598 2.2941 -1.0874 0.01318 0.77664 0.85188
GLU_2088 -3.33978 0.14867 4.03468 -0.44324 0.20472 1.38959 1.02738 -1.92595 -0.01059 -0.08965 -0.4158 -2.9692 0 0 0 0 0 -0.05793 0.05213 0 3.69428 -0.28843 0 -2.7348 -0.28285 0.36489 -1.64188
PHE_2089 -6.73898 0.60624 5.60146 -0.57817 0.02856 0.27518 3.59071 -3.06347 -0.01059 -0.08965 -3.58025 0.11426 0 0 0 0 0 -0.04237 0.00777 0 2.47848 -0.10992 0 1.0402 -0.15457 0.42193 -0.20318
GLU_2090 -4.50487 0.27629 4.94967 -0.22456 0.02806 0.31584 1.2988 -2.35884 -0.0179 -0.17735 -0.46125 -0.61655 0 0 0 0 0 -0.05329 0.00378 0 3.02445 -0.30594 0 -2.7348 -0.14242 0.3733 -1.32759
SER_2091 -3.10946 0.1912 3.79897 -0.03402 0.00167 0.05993 1.8867 -1.89044 -5e-05 -0.00075 -1.80621 -0.90162 0 0 -0.52874 0 0 -0.03443 0.09406 0.23409 0 -0.33037 0.72172 -0.77834 -0.66827 0.39296 -2.70139
VAL_2092 -5.38111 0.72763 3.93129 -0.29586 0.21413 0.06932 1.89295 -2.38658 -0 -5e-05 -1.67927 -0.51477 0 0 -0.67211 0 0 0.00082 0.17109 0.19916 0 -0.50845 0 1.9342 -0.2434 0.46751 -2.07349
VAL_2093 -4.87476 0.59923 2.66841 -0.28317 0.16053 0.06333 1.78401 -1.81016 -0.01162 -0.09127 -1.57408 -0.33105 0 0 0 0 0 0.09997 0.00504 0.09089 0 -0.4759 0 1.9342 0.26075 0.73048 -1.05517
LYS_2094 -3.70102 0.38378 4.6927 -0.32589 0.03466 0.11865 1.62282 -2.06047 -0 -0 -2.62112 0.0224 0 0 0 -0.24171 0 0.03702 0.22021 1.63456 0 0.32872 0 -1.5107 0.75605 0.65826 0.04893
GLY_2095 -2.55771 0.32745 1.77217 -0.00023 0 0 0.29935 -0.92661 -0 -0 0.0601 -0.17397 0 0 0 0 0 -0.12011 0 0 0 -0.92916 0 0.83697 0.60118 0.43507 -0.3755
TRP_2096 -5.33321 0.51949 2.2774 -0.7552 0.06184 0.37275 1.04386 -1.54686 -0.00117 -0.02323 -0.97461 -0.27253 0 0 0 0 0 0.01799 0.00071 0 1.80695 -0.23041 0 1.6906 0.09572 0.57741 -0.67249
GLY_2097 -1.52871 0.10345 1.9974 -0.00029 0 0 0.9406 -0.91186 -0 -0 -1.3951 -0.16204 0 0 -0.64586 0 0 -0.06771 0 0 0 -0.57789 0 0.83697 0.08823 0.38606 -0.93675
GLU_2098 -3.69651 0.40212 1.88522 -0.1926 0.02618 0.27187 0.40476 -1.02053 -0.01326 -0.11253 -0.55565 -0.50813 0 0 -0.25971 0 0 0.08178 0.07113 0 2.91997 0.11864 0 -2.7348 0.98264 0.31102 -1.6184
THR_2099 -2.94392 0.30892 2.10854 -0.18296 0.08011 0.06564 1.09278 -1.19918 -0.01326 -0.11253 -0.54927 -1.05526 0 0 0 0 0 -0.01501 0.00755 0.62416 0 -0.56263 2.31347 -1.0874 1.15945 0.85282 0.892
VAL_2100 -5.29758 0.70943 2.0981 -0.39591 0.55364 0.10106 1.89069 -1.79901 -0 -0 -2.64492 -0.20305 0 0 0 0 0 0.07095 0.0128 1.13918 0 0.5475 0 1.9342 0.16141 0.90596 -0.21554
ASN_2101 -4.88735 0.52942 4.04657 -0.17983 0.03151 0.26875 2.43669 -2.29213 -0 -0 -0.71304 -0.36043 0 0 0 0 0 -0.00499 0.00887 0 1.50604 0.1896 0 -0.93687 0.01742 0.4184 0.07864
ASP_2102 -2.90148 0.2526 3.68236 -0.11141 0.00786 0.34147 0.96461 -1.68643 -0 -0 0.04561 -0.42321 0 0 0 0 0 -0.07156 0.00126 0 1.75828 -0.00802 0 -2.3716 -0.18602 0.23548 -0.4702
ARG_2103 -5.33934 0.55495 6.24013 -0.64043 0.1641 0.34237 2.90988 -2.78806 -0 -0 -3.35341 0.30499 0 0 0 -0.80133 0 0.07704 0.12413 2.44976 0 -0.13869 0 -1.2888 -0.27908 0.36433 -1.09747
PHE_2104 -9.18327 1.16709 4.18162 -0.54846 0.31102 0.24317 3.16572 -2.94828 -0.02562 -0.13177 -1.00915 -0.26012 0 0 0 0 0 -0.03031 0.0743 0 3.09614 0.2588 0 1.0402 -0.19096 0.59021 -0.19966
LEU_2105 -3.85772 0.31458 3.06896 -0.51079 0.26726 0.15064 1.38197 -1.72132 -0 -0 -1.0239 0.13952 0 0 0 0 0 0.12961 0.04115 0.10463 0 -0.04937 0 0.18072 -0.21732 0.53224 -1.06916
GLU_2106 -3.89303 0.33659 5.39438 -0.22301 0.03203 0.34412 2.00329 -2.25323 -1e-05 -3e-05 -2.53071 -0.58791 0 0 0 -0.80133 0 -0.02085 0.01718 0 2.91891 -0.0701 0 -2.7348 -0.35674 0.30257 -2.12268
VAL_2107 -6.59445 1.06675 2.83604 -0.27292 0.16482 0.05226 2.88608 -2.44035 -0.01655 -0.09065 -0.93401 0.15713 0 0 0 0 0 -0.05868 0.01165 0.10676 0 -0.44551 0 1.9342 -0.53896 0.3514 -1.82497
ASP_2108 -5.40499 0.56344 6.74182 -0.2403 0.19673 0.8534 3.76516 -3.24404 -3e-05 -0.00037 -3.85487 -1.79396 0 0 -0.73602 0 0 -0.0674 0.02267 0 1.9925 -0.55946 0 -2.3716 0.2597 0.46381 -3.41382
ASN_2109 -3.77683 0.28889 4.23834 -0.18261 0.01863 0.28027 1.33793 -1.98657 -0.00632 -0.06584 -0.7093 -0.34822 0 0 0 0 0 -0.07901 0.02359 0 1.5185 0.02191 0 -0.93687 0.4548 0.46677 0.55808
ASP_2110 -5.26768 0.60836 7.78054 -0.19742 0.00115 0.64394 3.83301 -3.37355 -0 -0 -5.26517 -0.14509 0 0 -0.28204 -0.97812 0 0.12983 0.03684 0 3.45346 0.00635 0 -2.3716 -0.12571 0.55361 -0.9593
ALA_2111 -5.46584 0.60225 4.17238 -0.02141 0 0 2.96882 -2.66523 -0 -0 -1.73434 -0.39437 0 0 -0.45398 0 0 0.03506 0 0 0 -0.2985 0 1.8394 -0.28044 0.51239 -1.18381
GLN_2112 -8.3197 0.59906 7.67427 -0.23855 0.02789 0.17801 3.19075 -3.89153 -2e-05 -0.00034 -3.13872 -0.44478 0 0 -1.12785 0 0 0.18416 0.02508 0 2.75789 -0.11692 0 -0.18838 -0.35771 0.52878 -2.65861
ARG_2113 -7.50465 0.49687 9.63401 -1.02508 0.19826 0.67817 3.82909 -4.19542 -0 -0 -5.2099 0.11647 0 0 0 -0.97812 0 -0.02051 0.01859 2.36482 0 -0.06031 0 -1.2888 -0.22388 0.59215 -2.57824
LEU_2114 -6.89014 0.35282 6.90755 -0.48283 0.25861 0.11412 2.72958 -3.30105 -0.01043 -0.11368 -2.44859 0.23098 0 0 0 0 0 0.16985 0.0534 0.29912 0 -0.29152 0 0.18072 -0.26851 0.4134 -2.09658
ILE_2115 -8.24267 1.14353 4.16679 -0.49535 0.37026 0.094 3.14426 -2.96697 -0 -0 -1.99844 0.12239 0 0 0 0 0 0.13447 0.02625 0.56785 0 -0.38234 0 0.73287 -0.16103 0.52875 -3.21538
ARG_2116 -6.36453 0.48477 6.92444 -0.73891 0.09557 0.48035 2.58338 -3.1972 -0.00632 -0.06584 -1.91943 0.33807 0 0 0 0 0 0.0672 0.01287 1.44189 0 -0.11856 0 -1.2888 -0.22001 0.67419 -0.81688
GLU_2117 -4.19694 0.36969 5.50807 -0.21947 0.02156 0.28785 1.93788 -2.41062 -0.01043 -0.11368 -1.7703 -0.55722 0 0 0 0 0 0.0098 0.18667 0 3.12298 -0.35627 0 -2.7348 -0.59821 0.59222 -0.93122
LYS_2118 -4.63818 0.34394 4.04184 -0.33161 0.052 0.18774 1.5261 -1.90887 -0 -0 -1.06199 -0.16592 0 0 0 0 0 -0.06793 0.01405 1.51719 0 0.08781 0 -1.5107 -0.17628 0.53747 -1.55334
ASN_2119 -2.62275 0.35694 3.23819 -0.19739 0.04315 0.33637 1.2418 -1.60075 -0.00118 -0.00325 -1.39996 -0.9782 0 0 0 0 0 0.05239 0.0147 0 1.88687 -0.88943 0 -0.93687 -0.04628 0.5194 -0.98625
ILE_2120 -6.12865 0.76668 1.9525 -0.47808 0.32506 0.10486 1.47678 -1.72179 -0 -0 -0.78252 -0.00964 0 0 0 0 0 0.08706 0.14598 0.39431 0 -0.71631 0 0.73287 -0.49628 0.68347 -3.6637
LEU_2121 -3.62159 0.50541 3.56001 -0.47761 0.26212 0.09186 1.54676 -1.68898 -0.01411 -0.11584 -1.41678 0.31627 0 0 0 0 0 0.01386 0.03017 0.45368 0 -0.24787 0 0.18072 -0.52075 1.18784 0.04517
PRO_2122 -3.96224 0.82604 2.91982 -0.06921 2e-05 0.04291 1.53924 -1.23248 -0 -0 -0.15667 0.62622 0 0 0 0 0 -0.12859 0.06696 0.13743 0 -0.5116 0 -2.4119 0.01735 1.03833 -1.25837
GLU_2123 -2.66936 0.1715 3.43358 -0.44181 0.17191 1.37358 1.20948 -1.42049 -0.01597 -0.12069 -0.56721 -3.07445 0 0 0 0 0 -0.09505 0.02022 0 3.66374 -0.29421 0 -2.7348 -0.01121 0.39817 -1.00307
ASP_2124 -4.84397 0.64163 3.92015 -0.11976 0.03252 0.37631 1.61935 -2.08274 -0.0289 -0.23328 -2.28802 -0.12298 0 0 0 0 0 -0.03915 0.0012 0 2.32259 -0.28561 0 -2.3716 -0.5907 0.43923 -3.65374
ILE_2125 -6.57766 0.88361 1.28169 -0.52049 0.38337 0.11863 1.37334 -1.63902 -0 -0 -0.38482 -0.17665 0 0 0 0 0 -0.00789 0.07471 0.49832 0 -0.22396 0 0.73287 -0.3434 0.61081 -3.91655
LEU_2126 -4.97307 0.76965 1.73517 -0.48282 0.30386 0.09511 1.00165 -1.26979 -0 -0 0.35324 0.24518 0 0 -0.82178 0 0 -0.03247 0.15609 0.82958 0 -0.23286 0 0.18072 -0.15089 1.04233 -1.25108
PRO_2127 -2.19493 0.47934 1.72282 -0.09135 0.00053 0.05711 0.68994 -0.75954 -0 -0 -0.01007 0.71966 0 0 -0.30607 0 0 -0.04731 0.01722 0.37122 0 -0.05367 0 -2.4119 -0.16099 0.89592 -1.08207
ASP_2128 -4.13952 0.68014 5.60038 -0.20679 0.08095 0.64722 2.71186 -2.46587 -0 -0 -2.46426 -1.44586 0 0 -0.64602 0 0 -0.05645 0.00056 0 2.2887 -0.65254 0 -2.3716 -0.11756 0.2657 -2.29097
SER_2129 -4.91761 0.36484 4.71146 -0.02887 3e-05 0.04603 2.1326 -2.39282 -0.00767 -0.05447 0.38829 -0.99451 0 0 0 0 0 -0.10068 0.00041 0.16567 0 -0.20369 0.60005 -0.77834 -0.41259 0.2308 -1.25107
LEU_2130 -4.09589 0.38865 3.40104 -0.51525 0.2457 0.16005 1.5871 -1.90353 -0 -0 -2.34147 0.05196 0 0 -0.64602 0 0 -0.02754 0.01329 0.15656 0 -0.03923 0 0.18072 -0.50762 0.33584 -3.55562
PHE_2131 -9.44109 2.05506 3.27379 -1.20789 0.16341 0.79395 2.17133 -2.77128 -0.01675 -0.09559 -1.31803 0.567 0 0 0 0 0 0.06131 0.10145 0 3.15057 0.37031 0 1.0402 -0.10386 0.83197 -0.37413
SER_2132 -6.90324 1.2378 5.82744 -0.03123 0 0.05439 3.8102 -2.98493 -0 -0 -3.05422 -1.11584 0 0 -1.8422 0 0 -0.02311 0.0945 1.22582 0 0.09942 0.67628 -0.77834 -0.01795 0.95251 -2.77271
PHE_2133 -5.89007 0.39078 3.29125 -0.84773 0.08023 0.31316 1.57412 -2.02907 -0 -0 0.06716 -0.29293 0 0 0 0 0 -0.10118 0.20376 0 2.38701 0.28054 0 1.0402 -0.12548 0.50429 0.84604
ARG_2134 -6.62896 0.80252 4.76452 -0.45314 0.05729 0.24189 2.14329 -2.53564 -0 -0 -0.8456 0.22844 0 0 -0.87262 0 0 -0.04813 0.08667 2.06369 0 -0.11957 0 -1.2888 -0.21357 0.3262 -2.29152
HIS_2135 -6.18105 0.64725 6.11222 -0.39862 0.04368 0.37373 3.486 -3.02064 -0 -0 -3.26867 -0.56519 0 0 -0.96958 0 0 0.1781 0.00015 0 2.9284 -0.03517 0 -0.45461 -0.21293 0.4294 -0.90754
VAL_2136 -7.11594 0.59803 3.33939 -0.31325 0.15763 0.07258 2.45884 -2.53629 -0.01319 -0.07173 -1.75571 -0.3244 0 0 0 0 0 -0.0411 0.11348 0.09081 0 -0.36189 0 1.9342 -0.0673 1.05611 -2.77972
ASP_2137 -4.82105 0.59646 6.76579 -0.10125 0.00621 0.30391 2.65936 -2.97085 -0 -0 -5.11528 -0.35508 0 0 0 0 0 -0.02115 0.0241 0 1.71846 0.2449 0 -2.3716 -0.05372 0.9892 -2.50159
VAL_2138 -4.92618 0.29646 4.9441 -0.31459 0.20238 0.07221 2.1826 -2.51726 -0 -0 -1.67605 -0.20027 0 0 -0.52973 0 0 -0.04079 0.00247 0.11523 0 -0.33109 0 1.9342 -0.08107 0.375 -0.49237
LEU_2139 -7.12172 0.58751 5.15614 -0.69317 0.23037 0.25002 2.83699 -2.98065 -0 -0 -2.00204 0.16233 0 0 0 0 0 0.07024 0.05828 0.77616 0 -0.19521 0 0.18072 -0.0095 0.35966 -2.33386
LEU_2140 -7.08722 0.65193 3.78701 -0.64578 0.16395 0.21074 2.55591 -2.55337 -0 -0 -2.55688 0.10157 0 0 0 0 0 -0.0086 0.02852 0.98706 0 -0.23537 0 0.18072 -0.07429 0.44723 -4.04689
LYS_2141 -3.97777 0.59738 5.61129 -0.41244 0.08385 0.24824 2.12981 -2.30159 -0.0175 -0.12668 -3.82266 0.36732 0 0 0 0 0 -0.07759 0.05796 2.68495 0 -0.02625 0 -1.5107 -0.3383 0.55289 -0.27779
ARG_2142 -4.64353 0.36761 4.4644 -0.70405 0.14834 0.51886 2.30307 -2.2046 -0 -0 -1.63 0.16004 0 0 -0.52973 0 0 -0.02204 0.10535 2.19764 0 -0.1282 0 -1.2888 -0.4165 0.47879 -0.82336
LEU_2143 -5.76175 0.68599 2.35265 -0.54373 0.28055 0.16685 1.31562 -1.74467 -0 -0 -1.1056 0.10623 0 0 0 0 0 -0.00172 0.01746 0.16424 0 -0.10886 0 0.18072 -0.46471 0.44479 -4.01593
PHE_2144 -3.88901 0.56253 2.15891 -0.65216 0.06419 0.40258 0.80062 -1.32963 -0.00432 -0.05496 -0.31325 0.25609 0 0 0 0 0 0.01892 0.12163 0 1.92084 -0.27908 0 1.0402 -0.19506 0.93135 1.5604
PRO_2145 -1.37735 0.29651 1.1063 -0.19686 0.00454 0.14305 0.16795 -0.45483 -0 -0 -0.19963 0.01476 0 0 0 0 0 0.02265 0.00035 0.44532 0 -0.90657 0 -2.4119 -0.14828 0.79153 -2.70246
ARG_2146 -2.48332 0.15881 2.72978 -0.82197 0.17334 0.56593 0.81795 -1.11378 -0 -0 -0.9817 0.53854 0 0 0 -0.67638 0 0.03936 0.00897 3.36486 0 -0.10277 0 -1.2888 -0.38832 0.24332 0.78382
ASP_2147 -3.42983 0.68794 4.42014 -0.21227 0.08509 0.66398 2.23548 -1.90218 -0 -0 -3.09478 -1.40753 0 0 -0.70432 0 0 -0.08843 0.01122 0 2.28197 -0.66327 0 -2.3716 -0.45896 0.93387 -3.01349
PRO_2148 -3.72778 1.00068 3.53599 -0.07458 0 0.04598 2.30459 -1.62481 -0.00665 -0.02351 -1.47895 0.61038 0 0 0 0 0 -0.25024 0.01567 0.25004 0 -0.81052 0 -2.4119 -0.08912 1.05276 -1.68196
VAL_2149 -4.55086 0.9532 3.69762 -0.35751 0.1967 0.08694 2.07933 -2.07703 -0 -0 -2.50639 -0.07142 0 0 -0.70432 0 0 -0.16488 0.03894 0.58727 0 0.3537 0 1.9342 0.39857 0.43356 0.32764
SER_2150 -3.30535 0.58294 4.009 -0.03767 0.00066 0.0463 2.07775 -1.93686 -0 -0 -1.81038 -0.29167 0 0 0 -0.67638 0 -0.05753 0.03197 0.17495 0 -0.35064 1.7508 -0.77834 -0.11195 0.40568 -0.27672
SER_2151 -2.86308 0.20044 3.27116 -0.02818 0.00891 0.02719 1.54108 -1.61737 -0 -0 -1.17496 -0.14801 0 0 0 0 0 -0.0327 0.01625 0.72337 0 -0.25894 0.60731 -0.77834 -0.63661 0.28861 -0.85386
PHE_2152 -4.16851 0.37809 2.26242 -0.69188 0.08691 0.41733 1.00641 -1.51135 -0.00665 -0.02351 -0.92059 0.13961 0 0 0 0 0 -0.04873 0.03264 0 1.98055 -0.2219 0 1.0402 -0.60108 0.27786 -0.57216
TYR:CtermProteinFull_2153 -2.6139 0.29634 1.55787 -0.66151 0.09564 0.45017 0.81666 -1.02187 -0 -0 -0.40463 0.11909 0 0 0 0 0 0 0.00437 0 2.11928 0 0 1.2797 -0.26901 0.29513 2.06335
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 535890 DOMAINID 530856 MODEL 5 2023-07-15_00000071_1_19
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 1159.788 tmscore: 0 5hsbA_203 prob: 100 ident: 83.66
ATOM      1  N   MET A   1      19.573  -7.523 -48.257  1.00 36.260          N  
ATOM      2  CA  MET A   1      18.565  -8.468 -47.780  1.00 35.970          C  
ATOM      3  C   MET A   1      17.149  -7.949 -47.895  1.00 35.680          C  
ATOM      4  O   MET A   1      16.701  -7.139 -47.070  1.00 35.340          O  
ATOM      5  CB  MET A   1      18.811  -8.870 -46.326  1.00 50.470          C  
ATOM      6  CG  MET A   1      20.042  -9.736 -46.089  1.00 50.470          C  
ATOM      7  SD  MET A   1      20.283 -10.151 -44.350  1.00 50.470          S  
ATOM      8  CE  MET A   1      18.882 -11.229 -43.989  1.00 50.470          C  
ATOM      9 1H   MET A   1      20.434  -8.015 -48.448  1.00 43.510          H  
ATOM     10 2H   MET A   1      19.243  -7.088 -49.108  1.00 43.510          H  
ATOM     11 3H   MET A   1      19.739  -6.812 -47.559  1.00 43.510          H  
ATOM     12  HA  MET A   1      18.626  -9.364 -48.399  1.00 43.160          H  
ATOM     13 1HB  MET A   1      18.914  -7.974 -45.713  1.00 60.570          H  
ATOM     14 2HB  MET A   1      17.941  -9.403 -45.970  1.00 60.570          H  
ATOM     15 1HG  MET A   1      19.953 -10.665 -46.652  1.00 60.570          H  
ATOM     16 2HG  MET A   1      20.934  -9.216 -46.434  1.00 60.570          H  
ATOM     17 1HE  MET A   1      18.941 -11.560 -42.952  1.00 60.570          H  
ATOM     18 2HE  MET A   1      17.953 -10.691 -44.128  1.00 60.570          H  
ATOM     19 3HE  MET A   1      18.908 -12.098 -44.646  1.00 60.570          H  
ATOM     20  N   GLU A   2      16.413  -8.487 -48.868  1.00 35.820          N  
ATOM     21  CA  GLU A   2      15.024  -8.103 -49.089  1.00 35.640          C  
ATOM     22  C   GLU A   2      14.217  -8.391 -47.833  1.00 34.770          C  
ATOM     23  O   GLU A   2      13.336  -7.625 -47.462  1.00 34.570          O  
ATOM     24  CB  GLU A   2      14.455  -8.855 -50.290  1.00 49.970          C  
ATOM     25  CG  GLU A   2      15.106  -8.467 -51.620  1.00 49.970          C  
ATOM     26  CD  GLU A   2      16.436  -9.163 -51.863  1.00 49.970          C  
ATOM     27  OE1 GLU A   2      16.858  -9.929 -51.010  1.00 49.970          O  
ATOM     28  OE2 GLU A   2      17.032  -8.923 -52.879  1.00 49.970          O  
ATOM     29  H   GLU A   2      16.830  -9.165 -49.514  1.00 42.980          H  
ATOM     30  HA  GLU A   2      14.983  -7.035 -49.296  1.00 42.770          H  
ATOM     31 1HB  GLU A   2      14.580  -9.927 -50.146  1.00 59.960          H  
ATOM     32 2HB  GLU A   2      13.383  -8.655 -50.367  1.00 59.960          H  
ATOM     33 1HG  GLU A   2      14.422  -8.714 -52.433  1.00 59.960          H  
ATOM     34 2HG  GLU A   2      15.259  -7.387 -51.630  1.00 59.960          H  
ATOM     35  N   LYS A   3      14.579  -9.459 -47.115  1.00 34.280          N  
ATOM     36  CA  LYS A   3      13.901  -9.803 -45.877  1.00 33.460          C  
ATOM     37  C   LYS A   3      13.793  -8.603 -44.950  1.00 33.220          C  
ATOM     38  O   LYS A   3      12.738  -8.359 -44.357  1.00 32.740          O  
ATOM     39  CB  LYS A   3      14.677 -10.904 -45.148  1.00 47.170          C  
ATOM     40  CG  LYS A   3      14.067 -11.351 -43.825  1.00 47.170          C  
ATOM     41  CD  LYS A   3      14.891 -12.453 -43.171  1.00 47.170          C  
ATOM     42  CE  LYS A   3      14.311 -12.843 -41.815  1.00 47.170          C  
ATOM     43  NZ  LYS A   3      15.093 -13.938 -41.167  1.00 47.170          N  
ATOM     44  H   LYS A   3      15.304 -10.062 -47.473  1.00 41.140          H  
ATOM     45  HA  LYS A   3      12.893 -10.147 -46.112  1.00 40.150          H  
ATOM     46 1HB  LYS A   3      14.761 -11.777 -45.793  1.00 56.610          H  
ATOM     47 2HB  LYS A   3      15.684 -10.552 -44.941  1.00 56.610          H  
ATOM     48 1HG  LYS A   3      14.027 -10.511 -43.144  1.00 56.610          H  
ATOM     49 2HG  LYS A   3      13.050 -11.706 -43.992  1.00 56.610          H  
ATOM     50 1HD  LYS A   3      14.914 -13.332 -43.818  1.00 56.610          H  
ATOM     51 2HD  LYS A   3      15.912 -12.099 -43.026  1.00 56.610          H  
ATOM     52 1HE  LYS A   3      14.316 -11.969 -41.162  1.00 56.610          H  
ATOM     53 2HE  LYS A   3      13.282 -13.177 -41.951  1.00 56.610          H  
ATOM     54 1HZ  LYS A   3      14.679 -14.168 -40.274  1.00 56.610          H  
ATOM     55 2HZ  LYS A   3      15.085 -14.757 -41.760  1.00 56.610          H  
ATOM     56 3HZ  LYS A   3      16.048 -13.636 -41.025  1.00 56.610          H  
ATOM     57  N   TYR A   4      14.883  -7.854 -44.797  1.00 33.590          N  
ATOM     58  CA  TYR A   4      14.861  -6.752 -43.872  1.00 33.440          C  
ATOM     59  C   TYR A   4      14.106  -5.612 -44.501  1.00 33.700          C  
ATOM     60  O   TYR A   4      13.285  -4.972 -43.846  1.00 33.370          O  
ATOM     61  CB  TYR A   4      16.278  -6.371 -43.455  1.00 46.880          C  
ATOM     62  CG  TYR A   4      17.000  -7.445 -42.596  1.00 46.880          C  
ATOM     63  CD1 TYR A   4      16.298  -8.479 -41.936  1.00 46.880          C  
ATOM     64  CD2 TYR A   4      18.374  -7.370 -42.447  1.00 46.880          C  
ATOM     65  CE1 TYR A   4      16.969  -9.389 -41.167  1.00 46.880          C  
ATOM     66  CE2 TYR A   4      19.038  -8.293 -41.663  1.00 46.880          C  
ATOM     67  CZ  TYR A   4      18.338  -9.297 -41.026  1.00 46.880          C  
ATOM     68  OH  TYR A   4      19.003 -10.214 -40.244  1.00 46.880          O  
ATOM     69  H   TYR A   4      15.710  -8.017 -45.367  1.00 40.310          H  
ATOM     70  HA  TYR A   4      14.295  -7.029 -42.992  1.00 40.130          H  
ATOM     71 1HB  TYR A   4      16.876  -6.196 -44.351  1.00 56.250          H  
ATOM     72 2HB  TYR A   4      16.254  -5.444 -42.890  1.00 56.250          H  
ATOM     73  HD1 TYR A   4      15.235  -8.585 -42.013  1.00 56.250          H  
ATOM     74  HD2 TYR A   4      18.935  -6.581 -42.944  1.00 56.250          H  
ATOM     75  HE1 TYR A   4      16.419 -10.183 -40.664  1.00 56.250          H  
ATOM     76  HE2 TYR A   4      20.120  -8.227 -41.548  1.00 56.250          H  
ATOM     77  HH  TYR A   4      19.950 -10.068 -40.316  1.00 56.250          H  
ATOM     78  N   ARG A   5      14.296  -5.397 -45.801  1.00 34.340          N  
ATOM     79  CA  ARG A   5      13.569  -4.330 -46.471  1.00 34.650          C  
ATOM     80  C   ARG A   5      12.070  -4.462 -46.188  1.00 34.090          C  
ATOM     81  O   ARG A   5      11.416  -3.479 -45.815  1.00 33.970          O  
ATOM     82  CB  ARG A   5      13.790  -4.373 -47.976  1.00 48.390          C  
ATOM     83  CG  ARG A   5      13.093  -3.275 -48.764  1.00 48.390          C  
ATOM     84  CD  ARG A   5      13.092  -3.541 -50.227  1.00 48.390          C  
ATOM     85  NE  ARG A   5      12.246  -4.698 -50.590  1.00 48.390          N  
ATOM     86  CZ  ARG A   5      12.174  -5.247 -51.832  1.00 48.390          C  
ATOM     87  NH1 ARG A   5      12.901  -4.747 -52.814  1.00 48.390          N  
ATOM     88  NH2 ARG A   5      11.361  -6.268 -52.071  1.00 48.390          N  
ATOM     89  H   ARG A   5      14.979  -5.966 -46.311  1.00 41.210          H  
ATOM     90  HA  ARG A   5      13.918  -3.373 -46.087  1.00 41.580          H  
ATOM     91 1HB  ARG A   5      14.855  -4.324 -48.187  1.00 58.060          H  
ATOM     92 2HB  ARG A   5      13.429  -5.314 -48.365  1.00 58.060          H  
ATOM     93 1HG  ARG A   5      12.051  -3.188 -48.448  1.00 58.060          H  
ATOM     94 2HG  ARG A   5      13.601  -2.327 -48.588  1.00 58.060          H  
ATOM     95 1HD  ARG A   5      12.712  -2.661 -50.747  1.00 58.060          H  
ATOM     96 2HD  ARG A   5      14.114  -3.746 -50.547  1.00 58.060          H  
ATOM     97  HE  ARG A   5      11.660  -5.099 -49.863  1.00 58.060          H  
ATOM     98 1HH1 ARG A   5      13.514  -3.968 -52.648  1.00 58.060          H  
ATOM     99 2HH1 ARG A   5      12.842  -5.144 -53.750  1.00 58.060          H  
ATOM    100 1HH2 ARG A   5      10.788  -6.659 -51.326  1.00 58.060          H  
ATOM    101 2HH2 ARG A   5      11.276  -6.657 -53.031  1.00 58.060          H  
ATOM    102  N   GLU A   6      11.524  -5.672 -46.405  1.00 33.760          N  
ATOM    103  CA  GLU A   6      10.101  -5.917 -46.193  1.00 33.250          C  
ATOM    104  C   GLU A   6       9.697  -5.764 -44.732  1.00 32.590          C  
ATOM    105  O   GLU A   6       8.664  -5.155 -44.456  1.00 32.380          O  
ATOM    106  CB  GLU A   6       9.695  -7.293 -46.724  1.00 46.750          C  
ATOM    107  CG  GLU A   6       9.699  -7.388 -48.260  1.00 46.750          C  
ATOM    108  CD  GLU A   6       9.327  -8.748 -48.779  1.00 46.750          C  
ATOM    109  OE1 GLU A   6       9.215  -9.652 -47.989  1.00 46.750          O  
ATOM    110  OE2 GLU A   6       9.169  -8.882 -49.967  1.00 46.750          O  
ATOM    111  H   GLU A   6      12.133  -6.432 -46.726  1.00 40.510          H  
ATOM    112  HA  GLU A   6       9.550  -5.173 -46.767  1.00 39.900          H  
ATOM    113 1HB  GLU A   6      10.392  -8.043 -46.338  1.00 56.100          H  
ATOM    114 2HB  GLU A   6       8.699  -7.549 -46.361  1.00 56.100          H  
ATOM    115 1HG  GLU A   6       9.000  -6.652 -48.659  1.00 56.100          H  
ATOM    116 2HG  GLU A   6      10.698  -7.130 -48.618  1.00 56.100          H  
ATOM    117  N   ILE A   7      10.520  -6.241 -43.796  1.00 32.290          N  
ATOM    118  CA  ILE A   7      10.207  -6.078 -42.382  1.00 31.710          C  
ATOM    119  C   ILE A   7      10.129  -4.624 -41.969  1.00 31.860          C  
ATOM    120  O   ILE A   7       9.162  -4.203 -41.322  1.00 31.510          O  
ATOM    121  CB  ILE A   7      11.236  -6.832 -41.499  1.00 44.630          C  
ATOM    122  CG1 ILE A   7      11.009  -8.372 -41.649  1.00 44.630          C  
ATOM    123  CG2 ILE A   7      11.278  -6.315 -40.048  1.00 44.630          C  
ATOM    124  CD1 ILE A   7      12.117  -9.252 -41.076  1.00 44.630          C  
ATOM    125  H   ILE A   7      11.346  -6.778 -44.083  1.00 38.750          H  
ATOM    126  HA  ILE A   7       9.234  -6.527 -42.214  1.00 38.050          H  
ATOM    127  HB  ILE A   7      12.218  -6.652 -41.925  1.00 53.550          H  
ATOM    128 1HG1 ILE A   7      10.076  -8.634 -41.152  1.00 53.550          H  
ATOM    129 2HG1 ILE A   7      10.905  -8.601 -42.707  1.00 53.550          H  
ATOM    130 1HG2 ILE A   7      12.048  -6.841 -39.494  1.00 53.550          H  
ATOM    131 2HG2 ILE A   7      11.515  -5.251 -40.032  1.00 53.550          H  
ATOM    132 3HG2 ILE A   7      10.356  -6.453 -39.569  1.00 53.550          H  
ATOM    133 1HD1 ILE A   7      11.866 -10.300 -41.240  1.00 53.550          H  
ATOM    134 2HD1 ILE A   7      13.045  -9.023 -41.581  1.00 53.550          H  
ATOM    135 3HD1 ILE A   7      12.230  -9.077 -40.013  1.00 53.550          H  
ATOM    136  N   HIS A   8      11.114  -3.842 -42.366  1.00 32.440          N  
ATOM    137  CA  HIS A   8      11.132  -2.452 -41.987  1.00 32.700          C  
ATOM    138  C   HIS A   8       9.975  -1.703 -42.636  1.00 32.780          C  
ATOM    139  O   HIS A   8       9.316  -0.884 -41.981  1.00 32.600          O  
ATOM    140  CB  HIS A   8      12.491  -1.856 -42.336  1.00 45.680          C  
ATOM    141  CG  HIS A   8      13.587  -2.356 -41.427  1.00 45.680          C  
ATOM    142  ND1 HIS A   8      13.507  -2.285 -40.037  1.00 45.680          N  
ATOM    143  CD2 HIS A   8      14.789  -2.911 -41.703  1.00 45.680          C  
ATOM    144  CE1 HIS A   8      14.609  -2.776 -39.512  1.00 45.680          C  
ATOM    145  NE2 HIS A   8      15.405  -3.164 -40.497  1.00 45.680          N  
ATOM    146  H   HIS A   8      11.882  -4.237 -42.913  1.00 38.930          H  
ATOM    147  HA  HIS A   8      11.006  -2.371 -40.909  1.00 39.240          H  
ATOM    148 1HB  HIS A   8      12.749  -2.154 -43.357  1.00 54.810          H  
ATOM    149 2HB  HIS A   8      12.464  -0.789 -42.319  1.00 54.810          H  
ATOM    150  HD2 HIS A   8      15.194  -3.116 -42.695  1.00 54.810          H  
ATOM    151  HE1 HIS A   8      14.827  -2.850 -38.447  1.00 54.810          H  
ATOM    152  HE2 HIS A   8      16.322  -3.579 -40.387  1.00 54.810          H  
ATOM    153  N   GLN A   9       9.669  -2.014 -43.903  1.00 33.070          N  
ATOM    154  CA  GLN A   9       8.546  -1.378 -44.565  1.00 33.200          C  
ATOM    155  C   GLN A   9       7.218  -1.694 -43.878  1.00 32.500          C  
ATOM    156  O   GLN A   9       6.430  -0.776 -43.641  1.00 32.430          O  
ATOM    157  CB  GLN A   9       8.494  -1.767 -46.033  1.00 46.430          C  
ATOM    158  CG  GLN A   9       7.389  -1.093 -46.789  1.00 46.430          C  
ATOM    159  CD  GLN A   9       7.476  -1.335 -48.243  1.00 46.430          C  
ATOM    160  OE1 GLN A   9       8.430  -1.947 -48.735  1.00 46.430          O  
ATOM    161  NE2 GLN A   9       6.495  -0.846 -48.964  1.00 46.430          N  
ATOM    162  H   GLN A   9      10.254  -2.666 -44.434  1.00 39.680          H  
ATOM    163  HA  GLN A   9       8.692  -0.304 -44.517  1.00 39.840          H  
ATOM    164 1HB  GLN A   9       9.446  -1.530 -46.507  1.00 55.710          H  
ATOM    165 2HB  GLN A   9       8.351  -2.847 -46.114  1.00 55.710          H  
ATOM    166 1HG  GLN A   9       6.436  -1.495 -46.446  1.00 55.710          H  
ATOM    167 2HG  GLN A   9       7.418  -0.018 -46.609  1.00 55.710          H  
ATOM    168 1HE2 GLN A   9       6.495  -0.953 -49.953  1.00 55.710          H  
ATOM    169 2HE2 GLN A   9       5.723  -0.360 -48.512  1.00 55.710          H  
ATOM    170  N   ARG A  10       6.988  -2.963 -43.479  1.00 32.000          N  
ATOM    171  CA  ARG A  10       5.730  -3.300 -42.808  1.00 31.370          C  
ATOM    172  C   ARG A  10       5.573  -2.486 -41.546  1.00 31.030          C  
ATOM    173  O   ARG A  10       4.470  -2.044 -41.224  1.00 30.760          O  
ATOM    174  CB  ARG A  10       5.628  -4.780 -42.448  1.00 44.170          C  
ATOM    175  CG  ARG A  10       5.582  -5.793 -43.597  1.00 44.170          C  
ATOM    176  CD  ARG A  10       4.271  -5.799 -44.327  1.00 44.170          C  
ATOM    177  NE  ARG A  10       4.196  -4.746 -45.355  1.00 44.170          N  
ATOM    178  CZ  ARG A  10       4.798  -4.788 -46.567  1.00 44.170          C  
ATOM    179  NH1 ARG A  10       5.518  -5.842 -46.923  1.00 44.170          N  
ATOM    180  NH2 ARG A  10       4.663  -3.767 -47.397  1.00 44.170          N  
ATOM    181  H   ARG A  10       7.668  -3.699 -43.699  1.00 38.400          H  
ATOM    182  HA  ARG A  10       4.909  -3.039 -43.468  1.00 37.640          H  
ATOM    183 1HB  ARG A  10       6.503  -5.037 -41.862  1.00 53.000          H  
ATOM    184 2HB  ARG A  10       4.754  -4.947 -41.812  1.00 53.000          H  
ATOM    185 1HG  ARG A  10       6.336  -5.538 -44.307  1.00 53.000          H  
ATOM    186 2HG  ARG A  10       5.773  -6.789 -43.209  1.00 53.000          H  
ATOM    187 1HD  ARG A  10       4.119  -6.768 -44.799  1.00 53.000          H  
ATOM    188 2HD  ARG A  10       3.465  -5.625 -43.610  1.00 53.000          H  
ATOM    189  HE  ARG A  10       3.653  -3.912 -45.136  1.00 53.000          H  
ATOM    190 1HH1 ARG A  10       5.624  -6.621 -46.290  1.00 53.000          H  
ATOM    191 2HH1 ARG A  10       5.968  -5.869 -47.829  1.00 53.000          H  
ATOM    192 1HH2 ARG A  10       4.111  -2.931 -47.121  1.00 53.000          H  
ATOM    193 2HH2 ARG A  10       5.124  -3.789 -48.295  1.00 53.000          H  
ATOM    194  N   VAL A  11       6.669  -2.277 -40.828  1.00 31.110          N  
ATOM    195  CA  VAL A  11       6.607  -1.454 -39.640  1.00 30.880          C  
ATOM    196  C   VAL A  11       6.259   0.004 -39.987  1.00 31.280          C  
ATOM    197  O   VAL A  11       5.357   0.583 -39.389  1.00 31.050          O  
ATOM    198  CB  VAL A  11       7.941  -1.545 -38.874  1.00 43.320          C  
ATOM    199  CG1 VAL A  11       7.973  -0.529 -37.773  1.00 43.320          C  
ATOM    200  CG2 VAL A  11       8.076  -2.968 -38.285  1.00 43.320          C  
ATOM    201  H   VAL A  11       7.544  -2.732 -41.113  1.00 37.330          H  
ATOM    202  HA  VAL A  11       5.822  -1.850 -38.999  1.00 37.060          H  
ATOM    203  HB  VAL A  11       8.773  -1.347 -39.548  1.00 51.990          H  
ATOM    204 1HG1 VAL A  11       8.914  -0.621 -37.238  1.00 51.990          H  
ATOM    205 2HG1 VAL A  11       7.893   0.469 -38.181  1.00 51.990          H  
ATOM    206 3HG1 VAL A  11       7.148  -0.706 -37.111  1.00 51.990          H  
ATOM    207 1HG2 VAL A  11       9.009  -3.063 -37.739  1.00 51.990          H  
ATOM    208 2HG2 VAL A  11       7.250  -3.143 -37.622  1.00 51.990          H  
ATOM    209 3HG2 VAL A  11       8.057  -3.704 -39.084  1.00 51.990          H  
ATOM    210  N   LYS A  12       6.938   0.594 -40.971  1.00 31.940          N  
ATOM    211  CA  LYS A  12       6.665   1.987 -41.341  1.00 32.410          C  
ATOM    212  C   LYS A  12       5.228   2.234 -41.774  1.00 32.300          C  
ATOM    213  O   LYS A  12       4.653   3.286 -41.491  1.00 32.440          O  
ATOM    214  CB  LYS A  12       7.586   2.451 -42.456  1.00 45.190          C  
ATOM    215  CG  LYS A  12       8.970   2.654 -42.006  1.00 45.190          C  
ATOM    216  CD  LYS A  12       9.820   3.365 -43.043  1.00 45.190          C  
ATOM    217  CE  LYS A  12      10.420   2.430 -44.073  1.00 45.190          C  
ATOM    218  NZ  LYS A  12      11.360   3.169 -44.963  1.00 45.190          N  
ATOM    219  H   LYS A  12       7.679   0.066 -41.443  1.00 38.330          H  
ATOM    220  HA  LYS A  12       6.853   2.605 -40.467  1.00 38.890          H  
ATOM    221 1HB  LYS A  12       7.586   1.701 -43.250  1.00 54.220          H  
ATOM    222 2HB  LYS A  12       7.209   3.380 -42.874  1.00 54.220          H  
ATOM    223 1HG  LYS A  12       8.971   3.197 -41.073  1.00 54.220          H  
ATOM    224 2HG  LYS A  12       9.381   1.680 -41.824  1.00 54.220          H  
ATOM    225 1HD  LYS A  12       9.221   4.115 -43.554  1.00 54.220          H  
ATOM    226 2HD  LYS A  12      10.634   3.867 -42.549  1.00 54.220          H  
ATOM    227 1HE  LYS A  12      10.972   1.655 -43.558  1.00 54.220          H  
ATOM    228 2HE  LYS A  12       9.643   1.968 -44.676  1.00 54.220          H  
ATOM    229 1HZ  LYS A  12      11.784   2.537 -45.623  1.00 54.220          H  
ATOM    230 2HZ  LYS A  12      10.854   3.881 -45.461  1.00 54.220          H  
ATOM    231 3HZ  LYS A  12      12.101   3.623 -44.365  1.00 54.220          H  
ATOM    232  N   GLU A  13       4.647   1.251 -42.437  1.00 32.070          N  
ATOM    233  CA  GLU A  13       3.298   1.320 -42.963  1.00 32.020          C  
ATOM    234  C   GLU A  13       2.177   1.034 -41.984  1.00 31.410          C  
ATOM    235  O   GLU A  13       1.017   1.008 -42.399  1.00 31.370          O  
ATOM    236  CB  GLU A  13       3.147   0.374 -44.152  1.00 44.850          C  
ATOM    237  CG  GLU A  13       3.895   0.820 -45.369  1.00 44.850          C  
ATOM    238  CD  GLU A  13       3.863  -0.147 -46.492  1.00 44.850          C  
ATOM    239  OE1 GLU A  13       3.357  -1.244 -46.343  1.00 44.850          O  
ATOM    240  OE2 GLU A  13       4.354   0.224 -47.531  1.00 44.850          O  
ATOM    241  H   GLU A  13       5.215   0.425 -42.670  1.00 38.480          H  
ATOM    242  HA  GLU A  13       3.149   2.333 -43.331  1.00 38.420          H  
ATOM    243 1HB  GLU A  13       3.528  -0.611 -43.871  1.00 53.820          H  
ATOM    244 2HB  GLU A  13       2.106   0.258 -44.408  1.00 53.820          H  
ATOM    245 1HG  GLU A  13       3.456   1.756 -45.707  1.00 53.820          H  
ATOM    246 2HG  GLU A  13       4.931   1.015 -45.091  1.00 53.820          H  
ATOM    247  N   ILE A  14       2.463   0.813 -40.694  1.00 30.990          N  
ATOM    248  CA  ILE A  14       1.326   0.517 -39.841  1.00 30.480          C  
ATOM    249  C   ILE A  14       0.309   1.690 -39.916  1.00 30.750          C  
ATOM    250  O   ILE A  14       0.693   2.853 -39.799  1.00 30.930          O  
ATOM    251  CB  ILE A  14       1.767   0.214 -38.378  1.00 42.880          C  
ATOM    252  CG1 ILE A  14       2.541   1.434 -37.740  1.00 42.880          C  
ATOM    253  CG2 ILE A  14       2.587  -1.078 -38.356  1.00 42.880          C  
ATOM    254  CD1 ILE A  14       2.846   1.291 -36.239  1.00 42.880          C  
ATOM    255  H   ILE A  14       3.431   0.829 -40.359  1.00 37.190          H  
ATOM    256  HA  ILE A  14       0.917  -0.412 -40.194  1.00 36.580          H  
ATOM    257  HB  ILE A  14       0.877   0.078 -37.771  1.00 51.450          H  
ATOM    258 1HG1 ILE A  14       3.470   1.576 -38.275  1.00 51.450          H  
ATOM    259 2HG1 ILE A  14       1.945   2.326 -37.855  1.00 51.450          H  
ATOM    260 1HG2 ILE A  14       2.866  -1.339 -37.343  1.00 51.450          H  
ATOM    261 2HG2 ILE A  14       1.987  -1.883 -38.774  1.00 51.450          H  
ATOM    262 3HG2 ILE A  14       3.477  -0.963 -38.955  1.00 51.450          H  
ATOM    263 1HD1 ILE A  14       3.372   2.176 -35.900  1.00 51.450          H  
ATOM    264 2HD1 ILE A  14       1.911   1.182 -35.686  1.00 51.450          H  
ATOM    265 3HD1 ILE A  14       3.476   0.424 -36.060  1.00 51.450          H  
ATOM    266  N   PRO A  15      -0.989   1.390 -40.157  1.00 30.840          N  
ATOM    267  CA  PRO A  15      -2.108   2.323 -40.252  1.00 31.130          C  
ATOM    268  C   PRO A  15      -2.322   3.216 -39.022  1.00 30.730          C  
ATOM    269  O   PRO A  15      -1.978   2.815 -37.920  1.00 30.430          O  
ATOM    270  CB  PRO A  15      -3.288   1.383 -40.441  1.00 46.700          C  
ATOM    271  CG  PRO A  15      -2.734   0.169 -41.086  1.00 46.700          C  
ATOM    272  CD  PRO A  15      -1.363   0.006 -40.535  1.00 46.700          C  
ATOM    273  HA  PRO A  15      -1.931   2.915 -41.164  1.00 37.360          H  
ATOM    274 1HB  PRO A  15      -3.720   1.158 -39.469  1.00 56.030          H  
ATOM    275 2HB  PRO A  15      -4.059   1.866 -41.021  1.00 56.030          H  
ATOM    276 1HG  PRO A  15      -3.376  -0.693 -40.869  1.00 56.030          H  
ATOM    277 2HG  PRO A  15      -2.734   0.290 -42.175  1.00 56.030          H  
ATOM    278 1HD  PRO A  15      -1.319  -0.687 -39.700  1.00 56.030          H  
ATOM    279 2HD  PRO A  15      -0.775  -0.334 -41.403  1.00 56.030          H  
ATOM    280  N   PRO A  16      -2.832   4.445 -39.204  1.00 30.820          N  
ATOM    281  CA  PRO A  16      -3.150   5.406 -38.162  1.00 30.590          C  
ATOM    282  C   PRO A  16      -4.468   5.082 -37.467  1.00 30.430          C  
ATOM    283  O   PRO A  16      -5.362   4.461 -38.055  1.00 30.240          O  
ATOM    284  CB  PRO A  16      -3.307   6.708 -38.953  1.00 45.880          C  
ATOM    285  CG  PRO A  16      -3.833   6.240 -40.309  1.00 45.880          C  
ATOM    286  CD  PRO A  16      -3.148   4.922 -40.567  1.00 45.880          C  
ATOM    287  HA  PRO A  16      -2.324   5.458 -37.443  1.00 36.710          H  
ATOM    288 1HB  PRO A  16      -4.003   7.373 -38.420  1.00 55.060          H  
ATOM    289 2HB  PRO A  16      -2.346   7.232 -39.013  1.00 55.060          H  
ATOM    290 1HG  PRO A  16      -4.928   6.123 -40.256  1.00 55.060          H  
ATOM    291 2HG  PRO A  16      -3.638   7.000 -41.087  1.00 55.060          H  
ATOM    292 1HD  PRO A  16      -3.875   4.266 -41.054  1.00 55.060          H  
ATOM    293 2HD  PRO A  16      -2.242   5.084 -41.165  1.00 55.060          H  
ATOM    294  N   GLY A  17      -4.646   5.613 -36.262  1.00 30.500          N  
ATOM    295  CA  GLY A  17      -5.962   5.510 -35.674  1.00 30.280          C  
ATOM    296  C   GLY A  17      -6.262   4.072 -35.327  1.00 29.620          C  
ATOM    297  O   GLY A  17      -5.371   3.230 -35.243  1.00 29.430          O  
ATOM    298  H   GLY A  17      -3.899   6.094 -35.777  1.00 36.600          H  
ATOM    299 1HA  GLY A  17      -6.013   6.124 -34.775  1.00 36.340          H  
ATOM    300 2HA  GLY A  17      -6.713   5.889 -36.368  1.00 36.340          H  
ATOM    301  N   GLY A  18      -7.551   3.794 -35.139  1.00 29.370          N  
ATOM    302  CA  GLY A  18      -8.057   2.486 -34.760  1.00 28.900          C  
ATOM    303  C   GLY A  18      -7.758   1.401 -35.801  1.00 28.520          C  
ATOM    304  O   GLY A  18      -8.007   0.218 -35.546  1.00 28.230          O  
ATOM    305  H   GLY A  18      -8.219   4.551 -35.247  1.00 35.240          H  
ATOM    306 1HA  GLY A  18      -7.625   2.197 -33.800  1.00 34.680          H  
ATOM    307 2HA  GLY A  18      -9.136   2.549 -34.606  1.00 34.680          H  
ATOM    308  N   ALA A  19      -7.279   1.791 -36.989  1.00 28.660          N  
ATOM    309  CA  ALA A  19      -6.931   0.848 -38.043  1.00 28.510          C  
ATOM    310  C   ALA A  19      -5.815  -0.105 -37.587  1.00 28.100          C  
ATOM    311  O   ALA A  19      -5.749  -1.236 -38.067  1.00 27.750          O  
ATOM    312  CB  ALA A  19      -6.531   1.598 -39.302  1.00 39.970          C  
ATOM    313  H   ALA A  19      -7.064   2.778 -37.162  1.00 34.390          H  
ATOM    314  HA  ALA A  19      -7.807   0.241 -38.258  1.00 34.210          H  
ATOM    315 1HB  ALA A  19      -6.296   0.889 -40.096  1.00 47.970          H  
ATOM    316 2HB  ALA A  19      -7.352   2.236 -39.620  1.00 47.970          H  
ATOM    317 3HB  ALA A  19      -5.670   2.214 -39.089  1.00 47.970          H  
ATOM    318  N   SER A  20      -4.913   0.347 -36.696  1.00 28.200          N  
ATOM    319  CA  SER A  20      -3.824  -0.519 -36.252  1.00 27.900          C  
ATOM    320  C   SER A  20      -3.277  -0.158 -34.868  1.00 27.550          C  
ATOM    321  O   SER A  20      -2.859   0.980 -34.654  1.00 27.640          O  
ATOM    322  CB  SER A  20      -2.692  -0.456 -37.243  1.00 39.180          C  
ATOM    323  OG  SER A  20      -1.581  -1.201 -36.827  1.00 39.180          O  
ATOM    324  H   SER A  20      -4.978   1.295 -36.298  1.00 33.840          H  
ATOM    325  HA  SER A  20      -4.209  -1.525 -36.262  1.00 33.480          H  
ATOM    326 1HB  SER A  20      -3.049  -0.832 -38.194  1.00 47.020          H  
ATOM    327 2HB  SER A  20      -2.404   0.558 -37.377  1.00 47.020          H  
ATOM    328  HG  SER A  20      -0.868  -0.965 -37.419  1.00 47.020          H  
ATOM    329  N   ALA A  21      -3.227  -1.107 -33.908  1.00 27.190          N  
ATOM    330  CA  ALA A  21      -3.723  -2.487 -33.981  1.00 26.870          C  
ATOM    331  C   ALA A  21      -3.866  -3.035 -32.587  1.00 26.570          C  
ATOM    332  O   ALA A  21      -3.090  -2.674 -31.709  1.00 26.380          O  
ATOM    333  CB  ALA A  21      -2.771  -3.413 -34.740  1.00 37.750          C  
ATOM    334  H   ALA A  21      -2.823  -0.814 -33.028  1.00 32.630          H  
ATOM    335  HA  ALA A  21      -4.711  -2.488 -34.441  1.00 32.240          H  
ATOM    336 1HB  ALA A  21      -3.185  -4.412 -34.745  1.00 45.300          H  
ATOM    337 2HB  ALA A  21      -2.630  -3.107 -35.753  1.00 45.300          H  
ATOM    338 3HB  ALA A  21      -1.810  -3.432 -34.246  1.00 45.300          H  
ATOM    339  N   LEU A  22      -4.762  -4.007 -32.402  1.00 26.600          N  
ATOM    340  CA  LEU A  22      -4.849  -4.710 -31.122  1.00 26.410          C  
ATOM    341  C   LEU A  22      -3.552  -5.456 -30.908  1.00 26.730          C  
ATOM    342  O   LEU A  22      -3.052  -5.561 -29.791  1.00 26.650          O  
ATOM    343  CB  LEU A  22      -6.025  -5.687 -31.103  1.00 37.050          C  
ATOM    344  CG  LEU A  22      -7.451  -5.073 -31.107  1.00 37.050          C  
ATOM    345  CD1 LEU A  22      -8.466  -6.197 -31.275  1.00 37.050          C  
ATOM    346  CD2 LEU A  22      -7.712  -4.314 -29.790  1.00 37.050          C  
ATOM    347  H   LEU A  22      -5.379  -4.278 -33.158  1.00 31.920          H  
ATOM    348  HA  LEU A  22      -4.947  -3.983 -30.321  1.00 31.690          H  
ATOM    349 1HB  LEU A  22      -5.939  -6.337 -31.979  1.00 44.460          H  
ATOM    350 2HB  LEU A  22      -5.935  -6.310 -30.212  1.00 44.460          H  
ATOM    351  HG  LEU A  22      -7.553  -4.389 -31.947  1.00 44.460          H  
ATOM    352 1HD1 LEU A  22      -9.473  -5.779 -31.293  1.00 44.460          H  
ATOM    353 2HD1 LEU A  22      -8.276  -6.722 -32.212  1.00 44.460          H  
ATOM    354 3HD1 LEU A  22      -8.380  -6.896 -30.444  1.00 44.460          H  
ATOM    355 1HD2 LEU A  22      -8.720  -3.899 -29.807  1.00 44.460          H  
ATOM    356 2HD2 LEU A  22      -7.618  -5.001 -28.948  1.00 44.460          H  
ATOM    357 3HD2 LEU A  22      -7.004  -3.501 -29.667  1.00 44.460          H  
ATOM    358  N   GLU A  23      -2.977  -5.923 -32.007  1.00 27.150          N  
ATOM    359  CA  GLU A  23      -1.725  -6.642 -32.036  1.00 27.550          C  
ATOM    360  C   GLU A  23      -0.559  -5.833 -31.456  1.00 27.490          C  
ATOM    361  O   GLU A  23       0.424  -6.418 -30.993  1.00 27.570          O  
ATOM    362  CB  GLU A  23      -1.419  -7.077 -33.474  1.00 38.410          C  
ATOM    363  CG  GLU A  23      -2.361  -8.182 -34.027  1.00 38.410          C  
ATOM    364  CD  GLU A  23      -3.710  -7.696 -34.570  1.00 38.410          C  
ATOM    365  OE1 GLU A  23      -4.093  -6.575 -34.295  1.00 38.410          O  
ATOM    366  OE2 GLU A  23      -4.352  -8.457 -35.253  1.00 38.410          O  
ATOM    367  H   GLU A  23      -3.477  -5.824 -32.893  1.00 32.580          H  
ATOM    368  HA  GLU A  23      -1.843  -7.543 -31.433  1.00 33.060          H  
ATOM    369 1HB  GLU A  23      -1.482  -6.216 -34.136  1.00 46.090          H  
ATOM    370 2HB  GLU A  23      -0.398  -7.454 -33.529  1.00 46.090          H  
ATOM    371 1HG  GLU A  23      -1.835  -8.705 -34.829  1.00 46.090          H  
ATOM    372 2HG  GLU A  23      -2.543  -8.903 -33.231  1.00 46.090          H  
ATOM    373  N   CYS A  24      -0.654  -4.499 -31.426  1.00 27.390          N  
ATOM    374  CA  CYS A  24       0.445  -3.706 -30.909  1.00 27.410          C  
ATOM    375  C   CYS A  24       0.506  -3.827 -29.386  1.00 26.980          C  
ATOM    376  O   CYS A  24       1.501  -3.461 -28.756  1.00 27.070          O  
ATOM    377  CB  CYS A  24       0.318  -2.250 -31.338  1.00 38.370          C  
ATOM    378  SG  CYS A  24       0.487  -2.001 -33.144  1.00 38.370          S  
ATOM    379  H   CYS A  24      -1.505  -4.031 -31.743  1.00 32.870          H  
ATOM    380  HA  CYS A  24       1.372  -4.088 -31.330  1.00 32.890          H  
ATOM    381 1HB  CYS A  24      -0.654  -1.860 -31.026  1.00 46.040          H  
ATOM    382 2HB  CYS A  24       1.088  -1.657 -30.843  1.00 46.040          H  
ATOM    383  HG  CYS A  24       1.496  -2.856 -33.335  1.00 46.040          H  
ATOM    384  N   LEU A  25      -0.544  -4.382 -28.778  1.00 26.550          N  
ATOM    385  CA  LEU A  25      -0.550  -4.573 -27.344  1.00 26.180          C  
ATOM    386  C   LEU A  25       0.181  -5.875 -27.040  1.00 26.300          C  
ATOM    387  O   LEU A  25       0.544  -6.146 -25.892  1.00 26.190          O  
ATOM    388  CB  LEU A  25      -1.990  -4.625 -26.832  1.00 36.800          C  
ATOM    389  CG  LEU A  25      -2.835  -3.331 -27.034  1.00 36.800          C  
ATOM    390  CD1 LEU A  25      -4.276  -3.623 -26.638  1.00 36.800          C  
ATOM    391  CD2 LEU A  25      -2.258  -2.171 -26.182  1.00 36.800          C  
ATOM    392  H   LEU A  25      -1.363  -4.688 -29.312  1.00 31.860          H  
ATOM    393  HA  LEU A  25      -0.012  -3.762 -26.870  1.00 31.420          H  
ATOM    394 1HB  LEU A  25      -2.503  -5.441 -27.339  1.00 44.160          H  
ATOM    395 2HB  LEU A  25      -1.968  -4.848 -25.766  1.00 44.160          H  
ATOM    396  HG  LEU A  25      -2.826  -3.048 -28.091  1.00 44.160          H  
ATOM    397 1HD1 LEU A  25      -4.882  -2.731 -26.790  1.00 44.160          H  
ATOM    398 2HD1 LEU A  25      -4.660  -4.434 -27.263  1.00 44.160          H  
ATOM    399 3HD1 LEU A  25      -4.316  -3.915 -25.591  1.00 44.160          H  
ATOM    400 1HD2 LEU A  25      -2.865  -1.276 -26.328  1.00 44.160          H  
ATOM    401 2HD2 LEU A  25      -2.273  -2.446 -25.127  1.00 44.160          H  
ATOM    402 3HD2 LEU A  25      -1.238  -1.949 -26.478  1.00 44.160          H  
ATOM    403  N   ASP A  26       0.399  -6.698 -28.079  1.00 26.600          N  
ATOM    404  CA  ASP A  26       1.098  -7.950 -27.919  1.00 26.820          C  
ATOM    405  C   ASP A  26       2.539  -7.496 -27.833  1.00 27.160          C  
ATOM    406  O   ASP A  26       3.273  -7.900 -26.937  1.00 27.180          O  
ATOM    407  CB  ASP A  26       0.807  -8.887 -29.111  1.00 37.460          C  
ATOM    408  CG  ASP A  26       1.145 -10.389 -28.898  1.00 37.460          C  
ATOM    409  OD1 ASP A  26       0.663 -10.957 -27.954  1.00 37.460          O  
ATOM    410  OD2 ASP A  26       1.849 -10.962 -29.716  1.00 37.460          O  
ATOM    411  H   ASP A  26       0.125  -6.442 -29.022  1.00 31.920          H  
ATOM    412  HA  ASP A  26       0.810  -8.435 -26.986  1.00 32.180          H  
ATOM    413 1HB  ASP A  26      -0.247  -8.802 -29.376  1.00 44.950          H  
ATOM    414 2HB  ASP A  26       1.375  -8.539 -29.977  1.00 44.950          H  
ATOM    415  N   LEU A  27       2.906  -6.551 -28.712  1.00 27.460          N  
ATOM    416  CA  LEU A  27       4.253  -5.988 -28.724  1.00 27.850          C  
ATOM    417  C   LEU A  27       4.581  -5.326 -27.391  1.00 27.530          C  
ATOM    418  O   LEU A  27       5.691  -5.477 -26.846  1.00 27.710          O  
ATOM    419  CB  LEU A  27       4.377  -4.907 -29.805  1.00 38.830          C  
ATOM    420  CG  LEU A  27       4.865  -5.302 -31.195  1.00 38.830          C  
ATOM    421  CD1 LEU A  27       3.919  -6.317 -31.848  1.00 38.830          C  
ATOM    422  CD2 LEU A  27       4.996  -4.015 -32.012  1.00 38.830          C  
ATOM    423  H   LEU A  27       2.226  -6.282 -29.428  1.00 32.950          H  
ATOM    424  HA  LEU A  27       4.966  -6.788 -28.913  1.00 33.420          H  
ATOM    425 1HB  LEU A  27       3.399  -4.486 -29.944  1.00 46.600          H  
ATOM    426 2HB  LEU A  27       5.014  -4.111 -29.432  1.00 46.600          H  
ATOM    427  HG  LEU A  27       5.830  -5.772 -31.117  1.00 46.600          H  
ATOM    428 1HD1 LEU A  27       4.293  -6.579 -32.835  1.00 46.600          H  
ATOM    429 2HD1 LEU A  27       3.861  -7.218 -31.241  1.00 46.600          H  
ATOM    430 3HD1 LEU A  27       2.923  -5.886 -31.947  1.00 46.600          H  
ATOM    431 1HD2 LEU A  27       5.378  -4.235 -32.979  1.00 46.600          H  
ATOM    432 2HD2 LEU A  27       4.019  -3.534 -32.102  1.00 46.600          H  
ATOM    433 3HD2 LEU A  27       5.686  -3.338 -31.513  1.00 46.600          H  
ATOM    434  N   LEU A  28       3.606  -4.609 -26.836  1.00 27.100          N  
ATOM    435  CA  LEU A  28       3.832  -3.907 -25.591  1.00 26.840          C  
ATOM    436  C   LEU A  28       4.243  -4.919 -24.503  1.00 26.620          C  
ATOM    437  O   LEU A  28       5.279  -4.745 -23.828  1.00 26.720          O  
ATOM    438  CB  LEU A  28       2.549  -3.140 -25.212  1.00 37.680          C  
ATOM    439  CG  LEU A  28       2.544  -2.242 -23.940  1.00 37.680          C  
ATOM    440  CD1 LEU A  28       3.561  -1.086 -24.115  1.00 37.680          C  
ATOM    441  CD2 LEU A  28       1.125  -1.690 -23.742  1.00 37.680          C  
ATOM    442  H   LEU A  28       2.726  -4.486 -27.346  1.00 32.520          H  
ATOM    443  HA  LEU A  28       4.627  -3.203 -25.751  1.00 32.210          H  
ATOM    444 1HB  LEU A  28       2.263  -2.520 -26.062  1.00 45.220          H  
ATOM    445 2HB  LEU A  28       1.762  -3.881 -25.065  1.00 45.220          H  
ATOM    446  HG  LEU A  28       2.829  -2.829 -23.063  1.00 45.220          H  
ATOM    447 1HD1 LEU A  28       3.553  -0.441 -23.253  1.00 45.220          H  
ATOM    448 2HD1 LEU A  28       4.547  -1.486 -24.238  1.00 45.220          H  
ATOM    449 3HD1 LEU A  28       3.291  -0.501 -24.992  1.00 45.220          H  
ATOM    450 1HD2 LEU A  28       1.095  -1.062 -22.854  1.00 45.220          H  
ATOM    451 2HD2 LEU A  28       0.828  -1.095 -24.610  1.00 45.220          H  
ATOM    452 3HD2 LEU A  28       0.426  -2.516 -23.617  1.00 45.220          H  
ATOM    453  N   ASP A  29       3.479  -6.022 -24.403  1.00 26.390          N  
ATOM    454  CA  ASP A  29       3.785  -7.064 -23.433  1.00 26.240          C  
ATOM    455  C   ASP A  29       5.042  -7.855 -23.783  1.00 26.690          C  
ATOM    456  O   ASP A  29       5.775  -8.261 -22.879  1.00 26.690          O  
ATOM    457  CB  ASP A  29       2.620  -8.049 -23.284  1.00 36.800          C  
ATOM    458  CG  ASP A  29       1.424  -7.504 -22.495  1.00 36.800          C  
ATOM    459  OD1 ASP A  29       1.564  -6.512 -21.812  1.00 36.800          O  
ATOM    460  OD2 ASP A  29       0.381  -8.109 -22.565  1.00 36.800          O  
ATOM    461  H   ASP A  29       2.628  -6.100 -24.976  1.00 31.670          H  
ATOM    462  HA  ASP A  29       3.946  -6.588 -22.468  1.00 31.490          H  
ATOM    463 1HB  ASP A  29       2.268  -8.321 -24.287  1.00 44.160          H  
ATOM    464 2HB  ASP A  29       2.973  -8.962 -22.806  1.00 44.160          H  
ATOM    465  N   ARG A  30       5.290  -8.092 -25.072  1.00 27.120          N  
ATOM    466  CA  ARG A  30       6.458  -8.853 -25.485  1.00 27.640          C  
ATOM    467  C   ARG A  30       7.775  -8.221 -25.112  1.00 27.850          C  
ATOM    468  O   ARG A  30       8.679  -8.946 -24.720  1.00 28.060          O  
ATOM    469  CB  ARG A  30       6.452  -9.146 -26.964  1.00 38.490          C  
ATOM    470  CG  ARG A  30       5.486 -10.212 -27.368  1.00 38.490          C  
ATOM    471  CD  ARG A  30       5.479 -10.422 -28.799  1.00 38.490          C  
ATOM    472  NE  ARG A  30       4.498 -11.391 -29.142  1.00 38.490          N  
ATOM    473  CZ  ARG A  30       4.648 -12.722 -29.192  1.00 38.490          C  
ATOM    474  NH1 ARG A  30       5.820 -13.321 -29.007  1.00 38.490          N  
ATOM    475  NH2 ARG A  30       3.555 -13.411 -29.443  1.00 38.490          N  
ATOM    476  H   ARG A  30       4.627  -7.766 -25.771  1.00 32.540          H  
ATOM    477  HA  ARG A  30       6.399  -9.818 -24.986  1.00 33.170          H  
ATOM    478 1HB  ARG A  30       6.207  -8.241 -27.507  1.00 46.190          H  
ATOM    479 2HB  ARG A  30       7.442  -9.458 -27.279  1.00 46.190          H  
ATOM    480 1HG  ARG A  30       5.787 -11.146 -26.900  1.00 46.190          H  
ATOM    481 2HG  ARG A  30       4.482  -9.971 -27.046  1.00 46.190          H  
ATOM    482 1HD  ARG A  30       5.231  -9.488 -29.305  1.00 46.190          H  
ATOM    483 2HD  ARG A  30       6.455 -10.771 -29.116  1.00 46.190          H  
ATOM    484  HE  ARG A  30       3.545 -11.056 -29.311  1.00 46.190          H  
ATOM    485 1HH1 ARG A  30       6.686 -12.766 -28.888  1.00 46.190          H  
ATOM    486 2HH1 ARG A  30       5.885 -14.326 -29.056  1.00 46.190          H  
ATOM    487 1HH2 ARG A  30       2.677 -12.867 -29.572  1.00 46.190          H  
ATOM    488 2HH2 ARG A  30       3.567 -14.415 -29.499  1.00 46.190          H  
ATOM    489  N   LEU A  31       7.929  -6.902 -25.225  1.00 27.820          N  
ATOM    490  CA  LEU A  31       9.232  -6.375 -24.820  1.00 28.090          C  
ATOM    491  C   LEU A  31       9.377  -6.518 -23.312  1.00 27.780          C  
ATOM    492  O   LEU A  31      10.484  -6.787 -22.825  1.00 28.070          O  
ATOM    493  CB  LEU A  31       9.521  -4.954 -25.296  1.00 39.220          C  
ATOM    494  CG  LEU A  31      10.945  -4.382 -24.958  1.00 39.220          C  
ATOM    495  CD1 LEU A  31      12.058  -5.321 -25.501  1.00 39.220          C  
ATOM    496  CD2 LEU A  31      11.085  -3.017 -25.645  1.00 39.220          C  
ATOM    497  H   LEU A  31       7.171  -6.327 -25.612  1.00 33.380          H  
ATOM    498  HA  LEU A  31       9.978  -7.007 -25.287  1.00 33.710          H  
ATOM    499 1HB  LEU A  31       9.430  -4.932 -26.352  1.00 47.060          H  
ATOM    500 2HB  LEU A  31       8.781  -4.291 -24.861  1.00 47.060          H  
ATOM    501  HG  LEU A  31      11.061  -4.275 -23.880  1.00 47.060          H  
ATOM    502 1HD1 LEU A  31      13.020  -4.904 -25.284  1.00 47.060          H  
ATOM    503 2HD1 LEU A  31      12.002  -6.280 -25.039  1.00 47.060          H  
ATOM    504 3HD1 LEU A  31      11.963  -5.437 -26.561  1.00 47.060          H  
ATOM    505 1HD2 LEU A  31      12.071  -2.592 -25.430  1.00 47.060          H  
ATOM    506 2HD2 LEU A  31      10.978  -3.144 -26.727  1.00 47.060          H  
ATOM    507 3HD2 LEU A  31      10.321  -2.358 -25.287  1.00 47.060          H  
ATOM    508  N   TYR A  32       8.287  -6.294 -22.550  1.00 27.230          N  
ATOM    509  CA  TYR A  32       8.391  -6.532 -21.115  1.00 26.960          C  
ATOM    510  C   TYR A  32       8.865  -7.961 -20.900  1.00 27.110          C  
ATOM    511  O   TYR A  32       9.763  -8.216 -20.085  1.00 27.270          O  
ATOM    512  CB  TYR A  32       7.077  -6.347 -20.355  1.00 37.850          C  
ATOM    513  CG  TYR A  32       7.244  -6.791 -18.905  1.00 37.850          C  
ATOM    514  CD1 TYR A  32       7.807  -5.937 -17.981  1.00 37.850          C  
ATOM    515  CD2 TYR A  32       6.872  -8.085 -18.520  1.00 37.850          C  
ATOM    516  CE1 TYR A  32       8.008  -6.361 -16.670  1.00 37.850          C  
ATOM    517  CE2 TYR A  32       7.070  -8.506 -17.224  1.00 37.850          C  
ATOM    518  CZ  TYR A  32       7.638  -7.652 -16.299  1.00 37.850          C  
ATOM    519  OH  TYR A  32       7.839  -8.081 -15.000  1.00 37.850          O  
ATOM    520  H   TYR A  32       7.397  -5.989 -22.967  1.00 32.680          H  
ATOM    521  HA  TYR A  32       9.139  -5.860 -20.698  1.00 32.350          H  
ATOM    522 1HB  TYR A  32       6.777  -5.298 -20.371  1.00 45.420          H  
ATOM    523 2HB  TYR A  32       6.287  -6.932 -20.813  1.00 45.420          H  
ATOM    524  HD1 TYR A  32       8.095  -4.939 -18.288  1.00 45.420          H  
ATOM    525  HD2 TYR A  32       6.433  -8.768 -19.248  1.00 45.420          H  
ATOM    526  HE1 TYR A  32       8.457  -5.690 -15.934  1.00 45.420          H  
ATOM    527  HE2 TYR A  32       6.787  -9.517 -16.927  1.00 45.420          H  
ATOM    528  HH  TYR A  32       8.267  -7.376 -14.474  1.00 45.420          H  
ATOM    529  N   ALA A  33       8.207  -8.903 -21.593  1.00 27.140          N  
ATOM    530  CA  ALA A  33       8.537 -10.301 -21.469  1.00 27.380          C  
ATOM    531  C   ALA A  33       9.986 -10.548 -21.834  1.00 27.950          C  
ATOM    532  O   ALA A  33      10.661 -11.254 -21.114  1.00 28.120          O  
ATOM    533  CB  ALA A  33       7.642 -11.149 -22.346  1.00 38.240          C  
ATOM    534  H   ALA A  33       7.439  -8.627 -22.208  1.00 32.570          H  
ATOM    535  HA  ALA A  33       8.382 -10.591 -20.434  1.00 32.860          H  
ATOM    536 1HB  ALA A  33       7.898 -12.203 -22.212  1.00 45.880          H  
ATOM    537 2HB  ALA A  33       6.603 -10.981 -22.070  1.00 45.880          H  
ATOM    538 3HB  ALA A  33       7.789 -10.876 -23.379  1.00 45.880          H  
ATOM    539  N   VAL A  34      10.533  -9.893 -22.852  1.00 28.270          N  
ATOM    540  CA  VAL A  34      11.938 -10.141 -23.142  1.00 28.850          C  
ATOM    541  C   VAL A  34      12.807  -9.750 -21.955  1.00 28.830          C  
ATOM    542  O   VAL A  34      13.698 -10.508 -21.576  1.00 29.160          O  
ATOM    543  CB  VAL A  34      12.414  -9.380 -24.395  1.00 40.160          C  
ATOM    544  CG1 VAL A  34      13.958  -9.474 -24.550  1.00 40.160          C  
ATOM    545  CG2 VAL A  34      11.753  -9.971 -25.628  1.00 40.160          C  
ATOM    546  H   VAL A  34       9.945  -9.325 -23.462  1.00 33.920          H  
ATOM    547  HA  VAL A  34      12.059 -11.208 -23.328  1.00 34.620          H  
ATOM    548  HB  VAL A  34      12.144  -8.345 -24.294  1.00 48.190          H  
ATOM    549 1HG1 VAL A  34      14.258  -8.925 -25.445  1.00 48.190          H  
ATOM    550 2HG1 VAL A  34      14.464  -9.041 -23.687  1.00 48.190          H  
ATOM    551 3HG1 VAL A  34      14.253 -10.520 -24.650  1.00 48.190          H  
ATOM    552 1HG2 VAL A  34      12.085  -9.423 -26.501  1.00 48.190          H  
ATOM    553 2HG2 VAL A  34      12.034 -11.020 -25.728  1.00 48.190          H  
ATOM    554 3HG2 VAL A  34      10.685  -9.903 -25.552  1.00 48.190          H  
ATOM    555  N   ARG A  35      12.579  -8.574 -21.365  1.00 28.500          N  
ATOM    556  CA  ARG A  35      13.397  -8.183 -20.214  1.00 28.550          C  
ATOM    557  C   ARG A  35      13.278  -9.223 -19.081  1.00 28.390          C  
ATOM    558  O   ARG A  35      14.277  -9.563 -18.422  1.00 28.680          O  
ATOM    559  CB  ARG A  35      13.002  -6.795 -19.731  1.00 39.950          C  
ATOM    560  CG  ARG A  35      13.816  -6.245 -18.558  1.00 39.950          C  
ATOM    561  CD  ARG A  35      13.495  -4.810 -18.299  1.00 39.950          C  
ATOM    562  NE  ARG A  35      12.125  -4.644 -17.930  1.00 39.950          N  
ATOM    563  CZ  ARG A  35      11.495  -3.468 -17.791  1.00 39.950          C  
ATOM    564  NH1 ARG A  35      12.133  -2.330 -17.974  1.00 39.950          N  
ATOM    565  NH2 ARG A  35      10.229  -3.464 -17.464  1.00 39.950          N  
ATOM    566  H   ARG A  35      11.841  -7.961 -21.741  1.00 34.200          H  
ATOM    567  HA  ARG A  35      14.437  -8.142 -20.537  1.00 34.260          H  
ATOM    568 1HB  ARG A  35      13.088  -6.096 -20.553  1.00 47.940          H  
ATOM    569 2HB  ARG A  35      11.952  -6.813 -19.435  1.00 47.940          H  
ATOM    570 1HG  ARG A  35      13.583  -6.809 -17.655  1.00 47.940          H  
ATOM    571 2HG  ARG A  35      14.879  -6.336 -18.781  1.00 47.940          H  
ATOM    572 1HD  ARG A  35      14.098  -4.431 -17.485  1.00 47.940          H  
ATOM    573 2HD  ARG A  35      13.689  -4.228 -19.202  1.00 47.940          H  
ATOM    574  HE  ARG A  35      11.590  -5.489 -17.776  1.00 47.940          H  
ATOM    575 1HH1 ARG A  35      13.114  -2.323 -18.213  1.00 47.940          H  
ATOM    576 2HH1 ARG A  35      11.643  -1.456 -17.848  1.00 47.940          H  
ATOM    577 1HH2 ARG A  35       9.748  -4.343 -17.317  1.00 47.940          H  
ATOM    578 2HH2 ARG A  35       9.728  -2.594 -17.368  1.00 47.940          H  
ATOM    579  N   HIS A  36      12.046  -9.704 -18.862  1.00 27.980          N  
ATOM    580  CA  HIS A  36      11.714 -10.718 -17.863  1.00 27.840          C  
ATOM    581  C   HIS A  36      12.426 -12.045 -18.163  1.00 28.260          C  
ATOM    582  O   HIS A  36      13.071 -12.640 -17.293  1.00 28.430          O  
ATOM    583  CB  HIS A  36      10.200 -10.957 -17.851  1.00 39.030          C  
ATOM    584  CG  HIS A  36       9.736 -11.938 -16.859  1.00 39.030          C  
ATOM    585  ND1 HIS A  36       9.537 -11.624 -15.533  1.00 39.030          N  
ATOM    586  CD2 HIS A  36       9.446 -13.251 -16.988  1.00 39.030          C  
ATOM    587  CE1 HIS A  36       9.142 -12.709 -14.887  1.00 39.030          C  
ATOM    588  NE2 HIS A  36       9.076 -13.706 -15.749  1.00 39.030          N  
ATOM    589  H   HIS A  36      11.276  -9.311 -19.418  1.00 33.580          H  
ATOM    590  HA  HIS A  36      12.020 -10.377 -16.878  1.00 33.410          H  
ATOM    591 1HB  HIS A  36       9.681 -10.013 -17.688  1.00 46.840          H  
ATOM    592 2HB  HIS A  36       9.893 -11.325 -18.810  1.00 46.840          H  
ATOM    593  HD2 HIS A  36       9.505 -13.839 -17.913  1.00 46.840          H  
ATOM    594  HE1 HIS A  36       8.908 -12.774 -13.828  1.00 46.840          H  
ATOM    595  HE2 HIS A  36       8.804 -14.657 -15.532  1.00 46.840          H  
ATOM    596  N   ASP A  37      12.296 -12.515 -19.402  1.00 28.490          N  
ATOM    597  CA  ASP A  37      12.861 -13.767 -19.855  1.00 28.980          C  
ATOM    598  C   ASP A  37      14.364 -13.755 -19.719  1.00 29.470          C  
ATOM    599  O   ASP A  37      14.946 -14.758 -19.325  1.00 29.770          O  
ATOM    600  CB  ASP A  37      12.511 -14.015 -21.326  1.00 40.380          C  
ATOM    601  CG  ASP A  37      11.026 -14.372 -21.594  1.00 40.380          C  
ATOM    602  OD1 ASP A  37      10.310 -14.714 -20.678  1.00 40.380          O  
ATOM    603  OD2 ASP A  37      10.635 -14.285 -22.734  1.00 40.380          O  
ATOM    604  H   ASP A  37      11.748 -11.982 -20.056  1.00 34.190          H  
ATOM    605  HA  ASP A  37      12.453 -14.574 -19.249  1.00 34.780          H  
ATOM    606 1HB  ASP A  37      12.748 -13.114 -21.891  1.00 48.450          H  
ATOM    607 2HB  ASP A  37      13.142 -14.813 -21.717  1.00 48.450          H  
ATOM    608  N   VAL A  38      15.001 -12.625 -20.008  1.00 29.610          N  
ATOM    609  CA  VAL A  38      16.443 -12.560 -19.884  1.00 30.120          C  
ATOM    610  C   VAL A  38      16.888 -12.706 -18.420  1.00 30.050          C  
ATOM    611  O   VAL A  38      17.830 -13.464 -18.157  1.00 30.450          O  
ATOM    612  CB  VAL A  38      16.989 -11.292 -20.558  1.00 41.960          C  
ATOM    613  CG1 VAL A  38      18.462 -11.128 -20.261  1.00 41.960          C  
ATOM    614  CG2 VAL A  38      16.785 -11.420 -22.073  1.00 41.960          C  
ATOM    615  H   VAL A  38      14.469 -11.828 -20.374  1.00 35.530          H  
ATOM    616  HA  VAL A  38      16.858 -13.403 -20.439  1.00 36.140          H  
ATOM    617  HB  VAL A  38      16.453 -10.416 -20.178  1.00 50.360          H  
ATOM    618 1HG1 VAL A  38      18.829 -10.238 -20.743  1.00 50.360          H  
ATOM    619 2HG1 VAL A  38      18.590 -11.039 -19.215  1.00 50.360          H  
ATOM    620 3HG1 VAL A  38      19.015 -11.994 -20.629  1.00 50.360          H  
ATOM    621 1HG2 VAL A  38      17.153 -10.535 -22.567  1.00 50.360          H  
ATOM    622 2HG2 VAL A  38      17.327 -12.293 -22.439  1.00 50.360          H  
ATOM    623 3HG2 VAL A  38      15.737 -11.541 -22.299  1.00 50.360          H  
ATOM    624  N   VAL A  39      16.249 -12.001 -17.462  1.00 29.570          N  
ATOM    625  CA  VAL A  39      16.672 -12.221 -16.073  1.00 29.520          C  
ATOM    626  C   VAL A  39      16.373 -13.654 -15.631  1.00 29.460          C  
ATOM    627  O   VAL A  39      17.161 -14.252 -14.894  1.00 29.740          O  
ATOM    628  CB  VAL A  39      16.069 -11.212 -15.051  1.00 41.350          C  
ATOM    629  CG1 VAL A  39      14.580 -11.354 -14.889  1.00 41.350          C  
ATOM    630  CG2 VAL A  39      16.754 -11.468 -13.699  1.00 41.350          C  
ATOM    631  H   VAL A  39      15.506 -11.337 -17.717  1.00 35.480          H  
ATOM    632  HA  VAL A  39      17.746 -12.088 -16.031  1.00 35.420          H  
ATOM    633  HB  VAL A  39      16.247 -10.200 -15.381  1.00 49.620          H  
ATOM    634 1HG1 VAL A  39      14.231 -10.642 -14.157  1.00 49.620          H  
ATOM    635 2HG1 VAL A  39      14.116 -11.146 -15.827  1.00 49.620          H  
ATOM    636 3HG1 VAL A  39      14.311 -12.335 -14.563  1.00 49.620          H  
ATOM    637 1HG2 VAL A  39      16.357 -10.791 -12.972  1.00 49.620          H  
ATOM    638 2HG2 VAL A  39      16.573 -12.468 -13.354  1.00 49.620          H  
ATOM    639 3HG2 VAL A  39      17.826 -11.318 -13.798  1.00 49.620          H  
ATOM    640  N   ASP A  40      15.246 -14.211 -16.092  1.00 29.160          N  
ATOM    641  CA  ASP A  40      14.861 -15.571 -15.772  1.00 29.160          C  
ATOM    642  C   ASP A  40      15.923 -16.544 -16.258  1.00 29.750          C  
ATOM    643  O   ASP A  40      16.366 -17.404 -15.492  1.00 29.950          O  
ATOM    644  CB  ASP A  40      13.496 -15.865 -16.401  1.00 40.820          C  
ATOM    645  CG  ASP A  40      12.943 -17.242 -16.163  1.00 40.820          C  
ATOM    646  OD1 ASP A  40      12.750 -17.627 -15.039  1.00 40.820          O  
ATOM    647  OD2 ASP A  40      12.683 -17.918 -17.154  1.00 40.820          O  
ATOM    648  H   ASP A  40      14.611 -13.657 -16.675  1.00 34.990          H  
ATOM    649  HA  ASP A  40      14.776 -15.664 -14.690  1.00 34.990          H  
ATOM    650 1HB  ASP A  40      12.772 -15.126 -16.041  1.00 48.990          H  
ATOM    651 2HB  ASP A  40      13.572 -15.728 -17.466  1.00 48.990          H  
ATOM    652  N   GLN A  41      16.365 -16.384 -17.513  1.00 30.080          N  
ATOM    653  CA  GLN A  41      17.379 -17.249 -18.083  1.00 30.670          C  
ATOM    654  C   GLN A  41      18.668 -17.153 -17.298  1.00 31.080          C  
ATOM    655  O   GLN A  41      19.254 -18.171 -16.953  1.00 31.470          O  
ATOM    656  CB  GLN A  41      17.635 -16.863 -19.539  1.00 42.700          C  
ATOM    657  CG  GLN A  41      16.519 -17.224 -20.504  1.00 42.700          C  
ATOM    658  CD  GLN A  41      16.726 -16.584 -21.864  1.00 42.700          C  
ATOM    659  OE1 GLN A  41      17.578 -15.700 -22.014  1.00 42.700          O  
ATOM    660  NE2 GLN A  41      15.955 -17.016 -22.856  1.00 42.700          N  
ATOM    661  H   GLN A  41      15.947 -15.661 -18.100  1.00 36.100          H  
ATOM    662  HA  GLN A  41      17.022 -18.274 -18.049  1.00 36.800          H  
ATOM    663 1HB  GLN A  41      17.776 -15.784 -19.591  1.00 51.240          H  
ATOM    664 2HB  GLN A  41      18.545 -17.324 -19.883  1.00 51.240          H  
ATOM    665 1HG  GLN A  41      16.544 -18.306 -20.640  1.00 51.240          H  
ATOM    666 2HG  GLN A  41      15.559 -16.934 -20.104  1.00 51.240          H  
ATOM    667 1HE2 GLN A  41      16.053 -16.625 -23.773  1.00 51.240          H  
ATOM    668 2HE2 GLN A  41      15.277 -17.733 -22.693  1.00 51.240          H  
ATOM    669  N   MET A  42      19.078 -15.950 -16.911  1.00 31.040          N  
ATOM    670  CA  MET A  42      20.310 -15.830 -16.152  1.00 31.470          C  
ATOM    671  C   MET A  42      20.228 -16.646 -14.852  1.00 31.350          C  
ATOM    672  O   MET A  42      21.139 -17.426 -14.538  1.00 31.800          O  
ATOM    673  CB  MET A  42      20.601 -14.350 -15.934  1.00 43.890          C  
ATOM    674  CG  MET A  42      21.867 -14.007 -15.151  1.00 43.890          C  
ATOM    675  SD  MET A  42      21.653 -14.038 -13.381  1.00 43.890          S  
ATOM    676  CE  MET A  42      20.618 -12.606 -13.069  1.00 43.890          C  
ATOM    677  H   MET A  42      18.567 -15.110 -17.208  1.00 37.250          H  
ATOM    678  HA  MET A  42      21.119 -16.246 -16.748  1.00 37.760          H  
ATOM    679 1HB  MET A  42      20.685 -13.876 -16.910  1.00 52.660          H  
ATOM    680 2HB  MET A  42      19.744 -13.905 -15.450  1.00 52.660          H  
ATOM    681 1HG  MET A  42      22.633 -14.738 -15.411  1.00 52.660          H  
ATOM    682 2HG  MET A  42      22.234 -13.025 -15.437  1.00 52.660          H  
ATOM    683 1HE  MET A  42      20.427 -12.530 -12.007  1.00 52.660          H  
ATOM    684 2HE  MET A  42      21.116 -11.705 -13.416  1.00 52.660          H  
ATOM    685 3HE  MET A  42      19.671 -12.717 -13.582  1.00 52.660          H  
ATOM    686  N   ILE A  43      19.113 -16.535 -14.121  1.00 30.770          N  
ATOM    687  CA  ILE A  43      18.983 -17.301 -12.884  1.00 30.670          C  
ATOM    688  C   ILE A  43      18.970 -18.810 -13.194  1.00 30.920          C  
ATOM    689  O   ILE A  43      19.644 -19.591 -12.500  1.00 31.250          O  
ATOM    690  CB  ILE A  43      17.712 -16.890 -12.085  1.00 42.980          C  
ATOM    691  CG1 ILE A  43      17.800 -15.351 -11.616  1.00 42.980          C  
ATOM    692  CG2 ILE A  43      17.492 -17.847 -10.853  1.00 42.980          C  
ATOM    693  CD1 ILE A  43      18.937 -14.970 -10.666  1.00 42.980          C  
ATOM    694  H   ILE A  43      18.385 -15.874 -14.418  1.00 36.920          H  
ATOM    695  HA  ILE A  43      19.855 -17.107 -12.270  1.00 36.800          H  
ATOM    696  HB  ILE A  43      16.845 -16.963 -12.751  1.00 51.570          H  
ATOM    697 1HG1 ILE A  43      17.902 -14.737 -12.508  1.00 51.570          H  
ATOM    698 2HG1 ILE A  43      16.873 -15.089 -11.125  1.00 51.570          H  
ATOM    699 1HG2 ILE A  43      16.589 -17.561 -10.318  1.00 51.570          H  
ATOM    700 2HG2 ILE A  43      17.383 -18.881 -11.191  1.00 51.570          H  
ATOM    701 3HG2 ILE A  43      18.340 -17.790 -10.177  1.00 51.570          H  
ATOM    702 1HD1 ILE A  43      18.871 -13.906 -10.445  1.00 51.570          H  
ATOM    703 2HD1 ILE A  43      18.857 -15.531  -9.739  1.00 51.570          H  
ATOM    704 3HD1 ILE A  43      19.896 -15.172 -11.125  1.00 51.570          H  
ATOM    705  N   LYS A  44      18.216 -19.215 -14.231  1.00 30.820          N  
ATOM    706  CA  LYS A  44      18.144 -20.609 -14.664  1.00 31.110          C  
ATOM    707  C   LYS A  44      19.471 -21.207 -15.135  1.00 31.770          C  
ATOM    708  O   LYS A  44      19.699 -22.402 -14.957  1.00 32.100          O  
ATOM    709  CB  LYS A  44      17.088 -20.788 -15.752  1.00 43.440          C  
ATOM    710  CG  LYS A  44      15.647 -20.737 -15.250  1.00 43.440          C  
ATOM    711  CD  LYS A  44      14.658 -20.769 -16.400  1.00 43.440          C  
ATOM    712  CE  LYS A  44      13.185 -20.923 -15.912  1.00 43.440          C  
ATOM    713  NZ  LYS A  44      12.213 -20.655 -17.013  1.00 43.440          N  
ATOM    714  H   LYS A  44      17.666 -18.518 -14.743  1.00 36.980          H  
ATOM    715  HA  LYS A  44      17.810 -21.174 -13.814  1.00 37.330          H  
ATOM    716 1HB  LYS A  44      17.211 -20.007 -16.492  1.00 52.130          H  
ATOM    717 2HB  LYS A  44      17.244 -21.744 -16.255  1.00 52.130          H  
ATOM    718 1HG  LYS A  44      15.464 -21.589 -14.600  1.00 52.130          H  
ATOM    719 2HG  LYS A  44      15.493 -19.820 -14.676  1.00 52.130          H  
ATOM    720 1HD  LYS A  44      14.737 -19.829 -16.957  1.00 52.130          H  
ATOM    721 2HD  LYS A  44      14.899 -21.593 -17.071  1.00 52.130          H  
ATOM    722 1HE  LYS A  44      13.044 -21.946 -15.568  1.00 52.130          H  
ATOM    723 2HE  LYS A  44      12.980 -20.240 -15.086  1.00 52.130          H  
ATOM    724 1HZ  LYS A  44      11.229 -20.782 -16.716  1.00 52.130          H  
ATOM    725 2HZ  LYS A  44      12.350 -19.675 -17.292  1.00 52.130          H  
ATOM    726 3HZ  LYS A  44      12.376 -21.260 -17.784  1.00 52.130          H  
ATOM    727  N   HIS A  45      20.314 -20.404 -15.776  1.00 32.010          N  
ATOM    728  CA  HIS A  45      21.575 -20.889 -16.302  1.00 32.670          C  
ATOM    729  C   HIS A  45      22.645 -21.097 -15.235  1.00 32.950          C  
ATOM    730  O   HIS A  45      23.372 -22.093 -15.267  1.00 33.430          O  
ATOM    731  CB  HIS A  45      22.111 -19.913 -17.352  1.00 45.470          C  
ATOM    732  CG  HIS A  45      21.264 -19.843 -18.593  1.00 45.470          C  
ATOM    733  ND1 HIS A  45      21.522 -18.959 -19.617  1.00 45.470          N  
ATOM    734  CD2 HIS A  45      20.142 -20.518 -18.950  1.00 45.470          C  
ATOM    735  CE1 HIS A  45      20.608 -19.108 -20.562  1.00 45.470          C  
ATOM    736  NE2 HIS A  45      19.758 -20.046 -20.180  1.00 45.470          N  
ATOM    737  H   HIS A  45      20.049 -19.432 -15.938  1.00 38.410          H  
ATOM    738  HA  HIS A  45      21.411 -21.839 -16.787  1.00 39.200          H  
ATOM    739 1HB  HIS A  45      22.157 -18.910 -16.913  1.00 54.570          H  
ATOM    740 2HB  HIS A  45      23.124 -20.194 -17.630  1.00 54.570          H  
ATOM    741  HD1 HIS A  45      22.139 -18.174 -19.562  1.00 54.570          H  
ATOM    742  HD2 HIS A  45      19.555 -21.294 -18.461  1.00 54.570          H  
ATOM    743  HE1 HIS A  45      20.637 -18.497 -21.464  1.00 54.570          H  
ATOM    744  N   ASP A  46      22.762 -20.152 -14.299  1.00 32.680          N  
ATOM    745  CA  ASP A  46      23.809 -20.240 -13.284  1.00 32.960          C  
ATOM    746  C   ASP A  46      23.415 -20.808 -11.913  1.00 32.790          C  
ATOM    747  O   ASP A  46      24.244 -21.440 -11.258  1.00 33.190          O  
ATOM    748  CB  ASP A  46      24.439 -18.868 -13.118  1.00 46.030          C  
ATOM    749  CG  ASP A  46      25.159 -18.433 -14.384  1.00 46.030          C  
ATOM    750  OD1 ASP A  46      26.164 -19.031 -14.751  1.00 46.030          O  
ATOM    751  OD2 ASP A  46      24.693 -17.505 -14.993  1.00 46.030          O  
ATOM    752  H   ASP A  46      22.149 -19.331 -14.348  1.00 39.220          H  
ATOM    753  HA  ASP A  46      24.583 -20.894 -13.682  1.00 39.550          H  
ATOM    754 1HB  ASP A  46      23.658 -18.136 -12.889  1.00 55.240          H  
ATOM    755 2HB  ASP A  46      25.141 -18.881 -12.288  1.00 55.240          H  
ATOM    756  N   TRP A  47      22.195 -20.548 -11.433  1.00 32.260          N  
ATOM    757  CA  TRP A  47      21.789 -21.023 -10.115  1.00 32.110          C  
ATOM    758  C   TRP A  47      21.049 -22.357 -10.184  1.00 32.300          C  
ATOM    759  O   TRP A  47      21.489 -23.363  -9.613  1.00 32.360          O  
ATOM    760  CB  TRP A  47      20.931 -19.967  -9.385  1.00 45.010          C  
ATOM    761  CG  TRP A  47      20.430 -20.422  -8.025  1.00 45.010          C  
ATOM    762  CD1 TRP A  47      21.123 -20.386  -6.856  1.00 45.010          C  
ATOM    763  CD2 TRP A  47      19.122 -20.967  -7.694  1.00 45.010          C  
ATOM    764  NE1 TRP A  47      20.350 -20.887  -5.834  1.00 45.010          N  
ATOM    765  CE2 TRP A  47      19.130 -21.254  -6.337  1.00 45.010          C  
ATOM    766  CE3 TRP A  47      17.977 -21.228  -8.429  1.00 45.010          C  
ATOM    767  CZ2 TRP A  47      18.042 -21.811  -5.707  1.00 45.010          C  
ATOM    768  CZ3 TRP A  47      16.887 -21.792  -7.806  1.00 45.010          C  
ATOM    769  CH2 TRP A  47      16.922 -22.083  -6.478  1.00 45.010          C  
ATOM    770  H   TRP A  47      21.507 -20.026 -11.972  1.00 38.710          H  
ATOM    771  HA  TRP A  47      22.688 -21.175  -9.520  1.00 38.530          H  
ATOM    772 1HB  TRP A  47      21.516 -19.062  -9.245  1.00 54.020          H  
ATOM    773 2HB  TRP A  47      20.072 -19.705  -9.997  1.00 54.020          H  
ATOM    774  HD1 TRP A  47      22.142 -20.022  -6.748  1.00 54.020          H  
ATOM    775  HE1 TRP A  47      20.622 -20.980  -4.859  1.00 54.020          H  
ATOM    776  HE3 TRP A  47      17.948 -20.994  -9.475  1.00 54.020          H  
ATOM    777  HZ2 TRP A  47      18.051 -22.039  -4.644  1.00 54.020          H  
ATOM    778  HZ3 TRP A  47      15.999 -21.996  -8.404  1.00 54.020          H  
ATOM    779  HH2 TRP A  47      16.049 -22.526  -6.014  1.00 54.020          H  
ATOM    780  N   SER A  48      19.925 -22.351 -10.894  1.00 32.420          N  
ATOM    781  CA  SER A  48      18.964 -23.457 -10.912  1.00 32.630          C  
ATOM    782  C   SER A  48      19.514 -24.759 -11.433  1.00 32.710          C  
ATOM    783  O   SER A  48      20.459 -24.787 -12.221  1.00 33.150          O  
ATOM    784  CB  SER A  48      17.808 -23.130 -11.817  1.00 45.600          C  
ATOM    785  OG  SER A  48      17.144 -21.984 -11.418  1.00 45.600          O  
ATOM    786  H   SER A  48      19.696 -21.499 -11.414  1.00 38.900          H  
ATOM    787  HA  SER A  48      18.605 -23.621  -9.897  1.00 39.160          H  
ATOM    788 1HB  SER A  48      18.172 -23.042 -12.825  1.00 54.720          H  
ATOM    789 2HB  SER A  48      17.108 -23.965 -11.810  1.00 54.720          H  
ATOM    790  HG  SER A  48      16.426 -21.878 -12.037  1.00 54.720          H  
ATOM    791  N   ASP A  49      18.901 -25.864 -11.008  1.00 32.410          N  
ATOM    792  CA  ASP A  49      19.284 -27.147 -11.571  1.00 32.460          C  
ATOM    793  C   ASP A  49      18.321 -27.472 -12.702  1.00 32.340          C  
ATOM    794  O   ASP A  49      18.671 -28.110 -13.700  1.00 32.650          O  
ATOM    795  CB  ASP A  49      19.266 -28.257 -10.532  1.00 45.420          C  
ATOM    796  CG  ASP A  49      20.268 -28.040  -9.404  1.00 45.420          C  
ATOM    797  OD1 ASP A  49      21.351 -27.513  -9.614  1.00 45.420          O  
ATOM    798  OD2 ASP A  49      19.935 -28.394  -8.302  1.00 45.420          O  
ATOM    799  H   ASP A  49      18.120 -25.794 -10.354  1.00 38.890          H  
ATOM    800  HA  ASP A  49      20.291 -27.073 -11.981  1.00 38.950          H  
ATOM    801 1HB  ASP A  49      18.263 -28.334 -10.108  1.00 54.510          H  
ATOM    802 2HB  ASP A  49      19.485 -29.208 -11.018  1.00 54.510          H  
ATOM    803  N   ASN A  50      17.088 -26.982 -12.574  1.00 31.920          N  
ATOM    804  CA  ASN A  50      16.064 -27.272 -13.566  1.00 31.830          C  
ATOM    805  C   ASN A  50      16.138 -26.388 -14.799  1.00 31.450          C  
ATOM    806  O   ASN A  50      15.296 -25.512 -14.998  1.00 30.920          O  
ATOM    807  CB  ASN A  50      14.691 -27.146 -12.988  1.00 44.600          C  
ATOM    808  CG  ASN A  50      13.678 -27.720 -13.931  1.00 44.600          C  
ATOM    809  OD1 ASN A  50      14.064 -28.556 -14.769  1.00 44.600          O  
ATOM    810  ND2 ASN A  50      12.449 -27.297 -13.847  1.00 44.600          N  
ATOM    811  H   ASN A  50      16.836 -26.468 -11.728  1.00 38.300          H  
ATOM    812  HA  ASN A  50      16.207 -28.299 -13.900  1.00 38.200          H  
ATOM    813 1HB  ASN A  50      14.677 -27.669 -12.056  1.00 53.520          H  
ATOM    814 2HB  ASN A  50      14.457 -26.104 -12.787  1.00 53.520          H  
ATOM    815 1HD2 ASN A  50      11.764 -27.667 -14.490  1.00 53.520          H  
ATOM    816 2HD2 ASN A  50      12.197 -26.601 -13.178  1.00 53.520          H  
ATOM    817  N   LYS A  51      17.143 -26.622 -15.618  1.00 31.790          N  
ATOM    818  CA  LYS A  51      17.355 -25.851 -16.839  1.00 31.570          C  
ATOM    819  C   LYS A  51      16.861 -26.625 -18.076  1.00 31.600          C  
ATOM    820  O   LYS A  51      17.590 -27.493 -18.556  1.00 32.020          O  
ATOM    821  CB  LYS A  51      18.845 -25.558 -17.008  1.00 44.290          C  
ATOM    822  CG  LYS A  51      19.200 -24.712 -18.239  1.00 44.290          C  
ATOM    823  CD  LYS A  51      20.681 -24.324 -18.244  1.00 44.290          C  
ATOM    824  CE  LYS A  51      21.594 -25.501 -18.616  1.00 44.290          C  
ATOM    825  NZ  LYS A  51      23.020 -25.078 -18.749  1.00 44.290          N  
ATOM    826  H   LYS A  51      17.795 -27.354 -15.323  1.00 38.150          H  
ATOM    827  HA  LYS A  51      16.841 -24.901 -16.750  1.00 37.880          H  
ATOM    828 1HB  LYS A  51      19.207 -25.027 -16.121  1.00 53.140          H  
ATOM    829 2HB  LYS A  51      19.379 -26.501 -17.062  1.00 53.140          H  
ATOM    830 1HG  LYS A  51      18.972 -25.268 -19.152  1.00 53.140          H  
ATOM    831 2HG  LYS A  51      18.597 -23.803 -18.231  1.00 53.140          H  
ATOM    832 1HD  LYS A  51      20.850 -23.503 -18.940  1.00 53.140          H  
ATOM    833 2HD  LYS A  51      20.951 -23.998 -17.242  1.00 53.140          H  
ATOM    834 1HE  LYS A  51      21.534 -26.263 -17.844  1.00 53.140          H  
ATOM    835 2HE  LYS A  51      21.261 -25.928 -19.562  1.00 53.140          H  
ATOM    836 1HZ  LYS A  51      23.588 -25.878 -18.990  1.00 53.140          H  
ATOM    837 2HZ  LYS A  51      23.106 -24.378 -19.471  1.00 53.140          H  
ATOM    838 3HZ  LYS A  51      23.341 -24.693 -17.868  1.00 53.140          H  
ATOM    839  N   ASP A  52      15.688 -26.301 -18.666  1.00 31.230          N  
ATOM    840  CA  ASP A  52      14.672 -25.312 -18.307  1.00 31.030          C  
ATOM    841  C   ASP A  52      13.259 -25.919 -18.337  1.00 30.370          C  
ATOM    842  O   ASP A  52      12.265 -25.241 -18.641  1.00 30.120          O  
ATOM    843  CB  ASP A  52      14.808 -24.142 -19.269  1.00 43.520          C  
ATOM    844  CG  ASP A  52      14.694 -24.622 -20.697  1.00 43.520          C  
ATOM    845  OD1 ASP A  52      14.688 -25.836 -20.883  1.00 43.520          O  
ATOM    846  OD2 ASP A  52      14.650 -23.809 -21.591  1.00 43.520          O  
ATOM    847  H   ASP A  52      15.461 -26.774 -19.548  1.00 37.480          H  
ATOM    848  HA  ASP A  52      14.828 -24.954 -17.296  1.00 37.240          H  
ATOM    849 1HB  ASP A  52      14.023 -23.411 -19.075  1.00 52.230          H  
ATOM    850 2HB  ASP A  52      15.769 -23.650 -19.128  1.00 52.230          H  
ATOM    851  N   MET A  53      13.160 -27.203 -18.006  1.00 30.160          N  
ATOM    852  CA  MET A  53      11.892 -27.923 -18.025  1.00 29.640          C  
ATOM    853  C   MET A  53      10.976 -27.561 -16.869  1.00 29.380          C  
ATOM    854  O   MET A  53      10.884 -28.293 -15.886  1.00 29.400          O  
ATOM    855  CB  MET A  53      12.156 -29.429 -17.998  1.00 41.700          C  
ATOM    856  CG  MET A  53      12.852 -29.981 -19.227  1.00 41.700          C  
ATOM    857  SD  MET A  53      11.823 -29.874 -20.704  1.00 41.700          S  
ATOM    858  CE  MET A  53      13.011 -30.297 -21.973  1.00 41.700          C  
ATOM    859  H   MET A  53      14.000 -27.700 -17.746  1.00 36.190          H  
ATOM    860  HA  MET A  53      11.372 -27.666 -18.947  1.00 35.570          H  
ATOM    861 1HB  MET A  53      12.783 -29.662 -17.134  1.00 50.040          H  
ATOM    862 2HB  MET A  53      11.225 -29.964 -17.864  1.00 50.040          H  
ATOM    863 1HG  MET A  53      13.771 -29.422 -19.406  1.00 50.040          H  
ATOM    864 2HG  MET A  53      13.112 -31.026 -19.059  1.00 50.040          H  
ATOM    865 1HE  MET A  53      12.525 -30.272 -22.949  1.00 50.040          H  
ATOM    866 2HE  MET A  53      13.832 -29.574 -21.958  1.00 50.040          H  
ATOM    867 3HE  MET A  53      13.404 -31.297 -21.789  1.00 50.040          H  
ATOM    868  N   GLU A  54      10.289 -26.436 -16.983  1.00 29.170          N  
ATOM    869  CA  GLU A  54       9.404 -25.985 -15.908  1.00 28.990          C  
ATOM    870  C   GLU A  54       8.345 -27.030 -15.591  1.00 29.180          C  
ATOM    871  O   GLU A  54       7.692 -27.557 -16.502  1.00 29.500          O  
ATOM    872  CB  GLU A  54       8.683 -24.697 -16.291  1.00 40.660          C  
ATOM    873  CG  GLU A  54       9.554 -23.477 -16.383  1.00 40.660          C  
ATOM    874  CD  GLU A  54       8.756 -22.238 -16.702  1.00 40.660          C  
ATOM    875  OE1 GLU A  54       7.555 -22.338 -16.824  1.00 40.660          O  
ATOM    876  OE2 GLU A  54       9.354 -21.188 -16.836  1.00 40.660          O  
ATOM    877  H   GLU A  54      10.454 -25.872 -17.820  1.00 35.000          H  
ATOM    878  HA  GLU A  54      10.001 -25.808 -15.014  1.00 34.790          H  
ATOM    879 1HB  GLU A  54       8.188 -24.831 -17.253  1.00 48.790          H  
ATOM    880 2HB  GLU A  54       7.910 -24.493 -15.557  1.00 48.790          H  
ATOM    881 1HG  GLU A  54      10.064 -23.335 -15.426  1.00 48.790          H  
ATOM    882 2HG  GLU A  54      10.312 -23.635 -17.150  1.00 48.790          H  
ATOM    883  N   ARG A  55       8.144 -27.292 -14.295  1.00 29.040          N  
ATOM    884  CA  ARG A  55       7.148 -28.247 -13.839  1.00 29.260          C  
ATOM    885  C   ARG A  55       6.442 -27.738 -12.571  1.00 29.000          C  
ATOM    886  O   ARG A  55       7.088 -27.088 -11.751  1.00 28.790          O  
ATOM    887  CB  ARG A  55       7.767 -29.608 -13.549  1.00 40.880          C  
ATOM    888  CG  ARG A  55       8.350 -30.372 -14.745  1.00 40.880          C  
ATOM    889  CD  ARG A  55       7.303 -30.867 -15.670  1.00 40.880          C  
ATOM    890  NE  ARG A  55       7.869 -31.684 -16.734  1.00 40.880          N  
ATOM    891  CZ  ARG A  55       8.385 -31.222 -17.901  1.00 40.880          C  
ATOM    892  NH1 ARG A  55       8.420 -29.929 -18.180  1.00 40.880          N  
ATOM    893  NH2 ARG A  55       8.866 -32.093 -18.781  1.00 40.880          N  
ATOM    894  H   ARG A  55       8.714 -26.805 -13.616  1.00 34.850          H  
ATOM    895  HA  ARG A  55       6.452 -28.363 -14.648  1.00 35.110          H  
ATOM    896 1HB  ARG A  55       8.559 -29.486 -12.815  1.00 49.050          H  
ATOM    897 2HB  ARG A  55       7.029 -30.232 -13.113  1.00 49.050          H  
ATOM    898 1HG  ARG A  55       9.029 -29.749 -15.296  1.00 49.050          H  
ATOM    899 2HG  ARG A  55       8.885 -31.245 -14.396  1.00 49.050          H  
ATOM    900 1HD  ARG A  55       6.597 -31.483 -15.110  1.00 49.050          H  
ATOM    901 2HD  ARG A  55       6.775 -30.040 -16.125  1.00 49.050          H  
ATOM    902  HE  ARG A  55       7.876 -32.686 -16.584  1.00 49.050          H  
ATOM    903 1HH1 ARG A  55       8.066 -29.214 -17.514  1.00 49.050          H  
ATOM    904 2HH1 ARG A  55       8.808 -29.616 -19.056  1.00 49.050          H  
ATOM    905 1HH2 ARG A  55       8.842 -33.081 -18.579  1.00 49.050          H  
ATOM    906 2HH2 ARG A  55       9.250 -31.768 -19.658  1.00 49.050          H  
ATOM    907  N   PRO A  56       5.132 -28.018 -12.395  1.00 29.080          N  
ATOM    908  CA  PRO A  56       4.334 -27.710 -11.219  1.00 28.890          C  
ATOM    909  C   PRO A  56       4.930 -28.373  -9.995  1.00 29.050          C  
ATOM    910  O   PRO A  56       5.535 -29.436 -10.106  1.00 29.470          O  
ATOM    911  CB  PRO A  56       2.974 -28.335 -11.562  1.00 43.340          C  
ATOM    912  CG  PRO A  56       2.915 -28.334 -13.053  1.00 43.340          C  
ATOM    913  CD  PRO A  56       4.329 -28.584 -13.513  1.00 43.340          C  
ATOM    914  HA  PRO A  56       4.262 -26.635 -11.089  1.00 34.670          H  
ATOM    915 1HB  PRO A  56       2.883 -29.322 -11.114  1.00 52.000          H  
ATOM    916 2HB  PRO A  56       2.187 -27.708 -11.114  1.00 52.000          H  
ATOM    917 1HG  PRO A  56       2.204 -29.098 -13.407  1.00 52.000          H  
ATOM    918 2HG  PRO A  56       2.533 -27.360 -13.406  1.00 52.000          H  
ATOM    919 1HD  PRO A  56       4.535 -29.658 -13.652  1.00 52.000          H  
ATOM    920 2HD  PRO A  56       4.427 -27.997 -14.435  1.00 52.000          H  
ATOM    921  N   ILE A  57       4.726 -27.750  -8.838  1.00 28.760          N  
ATOM    922  CA  ILE A  57       5.264 -28.225  -7.560  1.00 28.920          C  
ATOM    923  C   ILE A  57       5.049 -29.714  -7.361  1.00 29.440          C  
ATOM    924  O   ILE A  57       5.983 -30.421  -6.981  1.00 29.780          O  
ATOM    925  CB  ILE A  57       4.647 -27.442  -6.397  1.00 40.420          C  
ATOM    926  CG1 ILE A  57       5.169 -26.015  -6.487  1.00 40.420          C  
ATOM    927  CG2 ILE A  57       5.032 -28.101  -5.033  1.00 40.420          C  
ATOM    928  CD1 ILE A  57       4.432 -25.025  -5.664  1.00 40.420          C  
ATOM    929  H   ILE A  57       4.177 -26.884  -8.872  1.00 34.510          H  
ATOM    930  HA  ILE A  57       6.332 -28.034  -7.555  1.00 34.700          H  
ATOM    931  HB  ILE A  57       3.569 -27.407  -6.510  1.00 48.510          H  
ATOM    932 1HG1 ILE A  57       6.214 -26.000  -6.186  1.00 48.510          H  
ATOM    933 2HG1 ILE A  57       5.106 -25.714  -7.510  1.00 48.510          H  
ATOM    934 1HG2 ILE A  57       4.603 -27.532  -4.224  1.00 48.510          H  
ATOM    935 2HG2 ILE A  57       4.660 -29.118  -4.975  1.00 48.510          H  
ATOM    936 3HG2 ILE A  57       6.119 -28.119  -4.928  1.00 48.510          H  
ATOM    937 1HD1 ILE A  57       4.870 -24.051  -5.809  1.00 48.510          H  
ATOM    938 2HD1 ILE A  57       3.379 -25.002  -5.970  1.00 48.510          H  
ATOM    939 3HD1 ILE A  57       4.496 -25.286  -4.651  1.00 48.510          H  
ATOM    940  N   GLY A  58       3.850 -30.227  -7.615  1.00 29.560          N  
ATOM    941  CA  GLY A  58       3.633 -31.657  -7.394  1.00 30.100          C  
ATOM    942  C   GLY A  58       4.636 -32.532  -8.175  1.00 30.510          C  
ATOM    943  O   GLY A  58       5.053 -33.595  -7.697  1.00 30.960          O  
ATOM    944  H   GLY A  58       3.091 -29.620  -7.953  1.00 35.470          H  
ATOM    945 1HA  GLY A  58       3.713 -31.872  -6.329  1.00 36.120          H  
ATOM    946 2HA  GLY A  58       2.618 -31.915  -7.691  1.00 36.120          H  
ATOM    947  N   GLN A  59       5.030 -32.088  -9.377  1.00 30.410          N  
ATOM    948  CA  GLN A  59       5.966 -32.823 -10.209  1.00 30.840          C  
ATOM    949  C   GLN A  59       7.376 -32.586  -9.735  1.00 30.890          C  
ATOM    950  O   GLN A  59       8.219 -33.475  -9.833  1.00 31.370          O  
ATOM    951  CB  GLN A  59       5.808 -32.421 -11.670  1.00 43.000          C  
ATOM    952  CG  GLN A  59       4.519 -32.872 -12.295  1.00 43.000          C  
ATOM    953  CD  GLN A  59       4.448 -34.381 -12.398  1.00 43.000          C  
ATOM    954  OE1 GLN A  59       5.368 -35.002 -12.937  1.00 43.000          O  
ATOM    955  NE2 GLN A  59       3.380 -34.971 -11.882  1.00 43.000          N  
ATOM    956  H   GLN A  59       4.705 -31.187  -9.725  1.00 36.490          H  
ATOM    957  HA  GLN A  59       5.756 -33.886 -10.117  1.00 37.010          H  
ATOM    958 1HB  GLN A  59       5.808 -31.346 -11.718  1.00 51.600          H  
ATOM    959 2HB  GLN A  59       6.647 -32.789 -12.258  1.00 51.600          H  
ATOM    960 1HG  GLN A  59       3.690 -32.528 -11.678  1.00 51.600          H  
ATOM    961 2HG  GLN A  59       4.443 -32.453 -13.296  1.00 51.600          H  
ATOM    962 1HE2 GLN A  59       3.283 -35.966 -11.925  1.00 51.600          H  
ATOM    963 2HE2 GLN A  59       2.661 -34.423 -11.454  1.00 51.600          H  
ATOM    964  N   VAL A  60       7.636 -31.402  -9.201  1.00 30.440          N  
ATOM    965  CA  VAL A  60       8.970 -31.116  -8.706  1.00 30.510          C  
ATOM    966  C   VAL A  60       9.262 -32.019  -7.533  1.00 30.840          C  
ATOM    967  O   VAL A  60      10.367 -32.553  -7.421  1.00 31.200          O  
ATOM    968  CB  VAL A  60       9.171 -29.660  -8.298  1.00 42.690          C  
ATOM    969  CG1 VAL A  60      10.588 -29.517  -7.634  1.00 42.690          C  
ATOM    970  CG2 VAL A  60       9.001 -28.792  -9.537  1.00 42.690          C  
ATOM    971  H   VAL A  60       6.886 -30.704  -9.188  1.00 36.530          H  
ATOM    972  HA  VAL A  60       9.682 -31.338  -9.481  1.00 36.610          H  
ATOM    973  HB  VAL A  60       8.430 -29.370  -7.556  1.00 51.220          H  
ATOM    974 1HG1 VAL A  60      10.777 -28.497  -7.349  1.00 51.220          H  
ATOM    975 2HG1 VAL A  60      10.665 -30.139  -6.745  1.00 51.220          H  
ATOM    976 3HG1 VAL A  60      11.343 -29.823  -8.342  1.00 51.220          H  
ATOM    977 1HG2 VAL A  60       9.140 -27.745  -9.294  1.00 51.220          H  
ATOM    978 2HG2 VAL A  60       9.718 -29.087 -10.278  1.00 51.220          H  
ATOM    979 3HG2 VAL A  60       8.005 -28.927  -9.949  1.00 51.220          H  
ATOM    980  N   LEU A  61       8.286 -32.161  -6.641  1.00 30.750          N  
ATOM    981  CA  LEU A  61       8.465 -33.002  -5.478  1.00 31.080          C  
ATOM    982  C   LEU A  61       8.728 -34.427  -5.927  1.00 31.630          C  
ATOM    983  O   LEU A  61       9.636 -35.088  -5.415  1.00 32.000          O  
ATOM    984  CB  LEU A  61       7.182 -33.002  -4.655  1.00 43.380          C  
ATOM    985  CG  LEU A  61       6.773 -31.718  -3.970  1.00 43.380          C  
ATOM    986  CD1 LEU A  61       5.410 -31.951  -3.406  1.00 43.380          C  
ATOM    987  CD2 LEU A  61       7.754 -31.299  -2.888  1.00 43.380          C  
ATOM    988  H   LEU A  61       7.409 -31.653  -6.789  1.00 36.900          H  
ATOM    989  HA  LEU A  61       9.315 -32.648  -4.903  1.00 37.300          H  
ATOM    990 1HB  LEU A  61       6.372 -33.239  -5.339  1.00 52.060          H  
ATOM    991 2HB  LEU A  61       7.223 -33.785  -3.924  1.00 52.060          H  
ATOM    992  HG  LEU A  61       6.710 -30.925  -4.703  1.00 52.060          H  
ATOM    993 1HD1 LEU A  61       5.082 -31.059  -2.949  1.00 52.060          H  
ATOM    994 2HD1 LEU A  61       4.722 -32.223  -4.205  1.00 52.060          H  
ATOM    995 3HD1 LEU A  61       5.443 -32.748  -2.671  1.00 52.060          H  
ATOM    996 1HD2 LEU A  61       7.400 -30.376  -2.440  1.00 52.060          H  
ATOM    997 2HD2 LEU A  61       7.823 -32.068  -2.122  1.00 52.060          H  
ATOM    998 3HD2 LEU A  61       8.731 -31.126  -3.319  1.00 52.060          H  
ATOM    999  N   LEU A  62       7.998 -34.881  -6.942  1.00 31.720          N  
ATOM   1000  CA  LEU A  62       8.190 -36.229  -7.434  1.00 32.280          C  
ATOM   1001  C   LEU A  62       9.610 -36.404  -7.991  1.00 32.530          C  
ATOM   1002  O   LEU A  62      10.312 -37.363  -7.654  1.00 33.000          O  
ATOM   1003  CB  LEU A  62       7.139 -36.493  -8.527  1.00 44.970          C  
ATOM   1004  CG  LEU A  62       7.108 -37.860  -9.214  1.00 44.970          C  
ATOM   1005  CD1 LEU A  62       6.807 -38.948  -8.193  1.00 44.970          C  
ATOM   1006  CD2 LEU A  62       6.030 -37.818 -10.297  1.00 44.970          C  
ATOM   1007  H   LEU A  62       7.233 -34.310  -7.315  1.00 38.060          H  
ATOM   1008  HA  LEU A  62       8.049 -36.916  -6.601  1.00 38.740          H  
ATOM   1009 1HB  LEU A  62       6.153 -36.307  -8.105  1.00 53.960          H  
ATOM   1010 2HB  LEU A  62       7.293 -35.762  -9.314  1.00 53.960          H  
ATOM   1011  HG  LEU A  62       8.077 -38.073  -9.670  1.00 53.960          H  
ATOM   1012 1HD1 LEU A  62       6.774 -39.918  -8.688  1.00 53.960          H  
ATOM   1013 2HD1 LEU A  62       7.578 -38.975  -7.423  1.00 53.960          H  
ATOM   1014 3HD1 LEU A  62       5.847 -38.739  -7.741  1.00 53.960          H  
ATOM   1015 1HD2 LEU A  62       5.985 -38.781 -10.809  1.00 53.960          H  
ATOM   1016 2HD2 LEU A  62       5.063 -37.604  -9.842  1.00 53.960          H  
ATOM   1017 3HD2 LEU A  62       6.270 -37.033 -11.021  1.00 53.960          H  
ATOM   1018  N   MET A  63      10.062 -35.450  -8.819  1.00 32.240          N  
ATOM   1019  CA  MET A  63      11.395 -35.512  -9.427  1.00 32.500          C  
ATOM   1020  C   MET A  63      12.500 -35.469  -8.378  1.00 32.650          C  
ATOM   1021  O   MET A  63      13.529 -36.133  -8.514  1.00 33.040          O  
ATOM   1022  CB  MET A  63      11.587 -34.356 -10.403  1.00 45.400          C  
ATOM   1023  CG  MET A  63      10.778 -34.458 -11.695  1.00 45.400          C  
ATOM   1024  SD  MET A  63      11.199 -33.170 -12.899  1.00 45.400          S  
ATOM   1025  CE  MET A  63      10.507 -31.704 -12.129  1.00 45.400          C  
ATOM   1026  H   MET A  63       9.440 -34.676  -9.065  1.00 38.690          H  
ATOM   1027  HA  MET A  63      11.481 -36.453  -9.966  1.00 39.000          H  
ATOM   1028 1HB  MET A  63      11.298 -33.438  -9.897  1.00 54.480          H  
ATOM   1029 2HB  MET A  63      12.640 -34.270 -10.665  1.00 54.480          H  
ATOM   1030 1HG  MET A  63      10.977 -35.426 -12.150  1.00 54.480          H  
ATOM   1031 2HG  MET A  63       9.720 -34.404 -11.484  1.00 54.480          H  
ATOM   1032 1HE  MET A  63      10.691 -30.839 -12.765  1.00 54.480          H  
ATOM   1033 2HE  MET A  63       9.434 -31.837 -11.976  1.00 54.480          H  
ATOM   1034 3HE  MET A  63      10.990 -31.543 -11.187  1.00 54.480          H  
ATOM   1035  N   ALA A  64      12.261 -34.701  -7.314  1.00 32.370          N  
ATOM   1036  CA  ALA A  64      13.168 -34.523  -6.192  1.00 32.500          C  
ATOM   1037  C   ALA A  64      13.433 -35.811  -5.431  1.00 33.040          C  
ATOM   1038  O   ALA A  64      14.406 -35.892  -4.678  1.00 33.220          O  
ATOM   1039  CB  ALA A  64      12.609 -33.510  -5.214  1.00 45.450          C  
ATOM   1040  H   ALA A  64      11.399 -34.149  -7.312  1.00 38.840          H  
ATOM   1041  HA  ALA A  64      14.114 -34.164  -6.591  1.00 39.000          H  
ATOM   1042 1HB  ALA A  64      13.323 -33.374  -4.405  1.00 54.540          H  
ATOM   1043 2HB  ALA A  64      12.430 -32.565  -5.719  1.00 54.540          H  
ATOM   1044 3HB  ALA A  64      11.679 -33.876  -4.817  1.00 54.540          H  
ATOM   1045  N   GLY A  65      12.547 -36.802  -5.556  1.00 33.380          N  
ATOM   1046  CA  GLY A  65      12.688 -38.014  -4.780  1.00 33.930          C  
ATOM   1047  C   GLY A  65      11.680 -38.121  -3.636  1.00 33.860          C  
ATOM   1048  O   GLY A  65      11.888 -38.915  -2.707  1.00 34.200          O  
ATOM   1049  H   GLY A  65      11.795 -36.756  -6.253  1.00 40.060          H  
ATOM   1050 1HA  GLY A  65      12.559 -38.865  -5.448  1.00 40.720          H  
ATOM   1051 2HA  GLY A  65      13.700 -38.075  -4.384  1.00 40.720          H  
ATOM   1052  N   VAL A  66      10.631 -37.294  -3.640  1.00 33.440          N  
ATOM   1053  CA  VAL A  66       9.605 -37.375  -2.617  1.00 33.460          C  
ATOM   1054  C   VAL A  66       8.911 -38.724  -2.849  1.00 33.890          C  
ATOM   1055  O   VAL A  66       8.516 -39.024  -3.979  1.00 33.840          O  
ATOM   1056  CB  VAL A  66       8.687 -36.143  -2.733  1.00 46.840          C  
ATOM   1057  CG1 VAL A  66       7.508 -36.195  -1.849  1.00 46.840          C  
ATOM   1058  CG2 VAL A  66       9.522 -34.907  -2.366  1.00 46.840          C  
ATOM   1059  H   VAL A  66      10.475 -36.623  -4.399  1.00 40.130          H  
ATOM   1060  HA  VAL A  66      10.086 -37.346  -1.652  1.00 40.150          H  
ATOM   1061  HB  VAL A  66       8.334 -36.088  -3.723  1.00 56.200          H  
ATOM   1062 1HG1 VAL A  66       6.907 -35.302  -1.991  1.00 56.200          H  
ATOM   1063 2HG1 VAL A  66       6.930 -37.063  -2.114  1.00 56.200          H  
ATOM   1064 3HG1 VAL A  66       7.821 -36.244  -0.830  1.00 56.200          H  
ATOM   1065 1HG2 VAL A  66       8.934 -34.025  -2.459  1.00 56.200          H  
ATOM   1066 2HG2 VAL A  66       9.847 -34.996  -1.354  1.00 56.200          H  
ATOM   1067 3HG2 VAL A  66      10.387 -34.831  -3.021  1.00 56.200          H  
ATOM   1068  N   PRO A  67       8.705 -39.552  -1.812  1.00 34.390          N  
ATOM   1069  CA  PRO A  67       8.199 -40.915  -1.895  1.00 34.860          C  
ATOM   1070  C   PRO A  67       6.745 -41.052  -2.288  1.00 34.590          C  
ATOM   1071  O   PRO A  67       5.896 -41.458  -1.499  1.00 34.270          O  
ATOM   1072  CB  PRO A  67       8.441 -41.420  -0.472  1.00 52.290          C  
ATOM   1073  CG  PRO A  67       8.316 -40.194   0.372  1.00 52.290          C  
ATOM   1074  CD  PRO A  67       8.966 -39.114  -0.432  1.00 52.290          C  
ATOM   1075  HA  PRO A  67       8.829 -41.475  -2.604  1.00 41.830          H  
ATOM   1076 1HB  PRO A  67       7.708 -42.200  -0.214  1.00 62.750          H  
ATOM   1077 2HB  PRO A  67       9.436 -41.885  -0.404  1.00 62.750          H  
ATOM   1078 1HG  PRO A  67       7.261 -39.999   0.598  1.00 62.750          H  
ATOM   1079 2HG  PRO A  67       8.823 -40.321   1.308  1.00 62.750          H  
ATOM   1080 1HD  PRO A  67       8.493 -38.185  -0.186  1.00 62.750          H  
ATOM   1081 2HD  PRO A  67      10.047 -39.107  -0.228  1.00 62.750          H  
ATOM   1082  N   ASN A  68       6.451 -40.700  -3.515  1.00 34.800          N  
ATOM   1083  CA  ASN A  68       5.107 -40.832  -4.027  1.00 34.610          C  
ATOM   1084  C   ASN A  68       4.791 -42.352  -3.947  1.00 34.710          C  
ATOM   1085  O   ASN A  68       4.982 -42.924  -5.019  1.00 34.390          O  
ATOM   1086  CB  ASN A  68       5.041 -40.274  -5.415  1.00 48.530          C  
ATOM   1087  CG  ASN A  68       3.670 -40.072  -5.852  1.00 48.530          C  
ATOM   1088  OD1 ASN A  68       2.878 -39.445  -5.116  1.00 48.530          O  
ATOM   1089  ND2 ASN A  68       3.340 -40.563  -7.017  1.00 48.530          N  
ATOM   1090  H   ASN A  68       7.200 -40.315  -4.091  1.00 41.760          H  
ATOM   1091  HA  ASN A  68       4.448 -40.252  -3.432  1.00 41.530          H  
ATOM   1092 1HB  ASN A  68       5.566 -39.328  -5.425  1.00 58.240          H  
ATOM   1093 2HB  ASN A  68       5.551 -40.937  -6.112  1.00 58.240          H  
ATOM   1094 1HD2 ASN A  68       2.413 -40.444  -7.374  1.00 58.240          H  
ATOM   1095 2HD2 ASN A  68       4.022 -41.062  -7.557  1.00 58.240          H  
ATOM   1096  N   ASP A  69       3.713 -42.765  -3.228  1.00 35.190          N  
ATOM   1097  CA  ASP A  69       2.356 -42.221  -3.239  1.00 35.340          C  
ATOM   1098  C   ASP A  69       1.973 -41.120  -2.238  1.00 34.850          C  
ATOM   1099  O   ASP A  69       0.789 -40.824  -2.075  1.00 34.810          O  
ATOM   1100  CB  ASP A  69       1.411 -43.398  -3.057  1.00 49.420          C  
ATOM   1101  CG  ASP A  69       1.719 -44.095  -1.749  1.00 49.420          C  
ATOM   1102  OD1 ASP A  69       2.724 -43.728  -1.147  1.00 49.420          O  
ATOM   1103  OD2 ASP A  69       0.996 -44.981  -1.361  1.00 49.420          O  
ATOM   1104  H   ASP A  69       3.918 -43.018  -2.251  1.00 42.230          H  
ATOM   1105  HA  ASP A  69       2.185 -41.823  -4.233  1.00 42.410          H  
ATOM   1106 1HB  ASP A  69       0.378 -43.053  -3.050  1.00 59.300          H  
ATOM   1107 2HB  ASP A  69       1.529 -44.100  -3.884  1.00 59.300          H  
ATOM   1108  N   ILE A  70       2.942 -40.508  -1.595  1.00 34.520          N  
ATOM   1109  CA  ILE A  70       2.723 -39.402  -0.690  1.00 34.120          C  
ATOM   1110  C   ILE A  70       2.222 -38.065  -1.303  1.00 33.480          C  
ATOM   1111  O   ILE A  70       1.739 -37.254  -0.538  1.00 33.300          O  
ATOM   1112  CB  ILE A  70       4.015 -39.152   0.122  1.00 47.930          C  
ATOM   1113  CG1 ILE A  70       3.729 -38.333   1.387  1.00 47.930          C  
ATOM   1114  CG2 ILE A  70       5.012 -38.387  -0.740  1.00 47.930          C  
ATOM   1115  CD1 ILE A  70       4.826 -38.403   2.399  1.00 47.930          C  
ATOM   1116  H   ILE A  70       3.896 -40.860  -1.705  1.00 41.420          H  
ATOM   1117  HA  ILE A  70       1.967 -39.728   0.018  1.00 40.940          H  
ATOM   1118  HB  ILE A  70       4.448 -40.113   0.414  1.00 57.510          H  
ATOM   1119 1HG1 ILE A  70       3.628 -37.297   1.104  1.00 57.510          H  
ATOM   1120 2HG1 ILE A  70       2.794 -38.663   1.846  1.00 57.510          H  
ATOM   1121 1HG2 ILE A  70       5.928 -38.228  -0.203  1.00 57.510          H  
ATOM   1122 2HG2 ILE A  70       5.225 -38.937  -1.620  1.00 57.510          H  
ATOM   1123 3HG2 ILE A  70       4.615 -37.433  -1.020  1.00 57.510          H  
ATOM   1124 1HD1 ILE A  70       4.573 -37.772   3.243  1.00 57.510          H  
ATOM   1125 2HD1 ILE A  70       4.931 -39.430   2.729  1.00 57.510          H  
ATOM   1126 3HD1 ILE A  70       5.754 -38.072   1.986  1.00 57.510          H  
ATOM   1127  N   ILE A  71       2.356 -37.784  -2.620  1.00 33.190          N  
ATOM   1128  CA  ILE A  71       2.038 -36.436  -3.136  1.00 32.600          C  
ATOM   1129  C   ILE A  71       0.598 -35.897  -3.448  1.00 32.680          C  
ATOM   1130  O   ILE A  71       0.120 -35.301  -2.493  1.00 32.280          O  
ATOM   1131  CB  ILE A  71       2.910 -36.161  -4.389  1.00 45.880          C  
ATOM   1132  CG1 ILE A  71       4.410 -36.170  -3.967  1.00 45.880          C  
ATOM   1133  CG2 ILE A  71       2.565 -34.741  -4.998  1.00 45.880          C  
ATOM   1134  CD1 ILE A  71       5.384 -36.203  -5.113  1.00 45.880          C  
ATOM   1135  H   ILE A  71       2.706 -38.468  -3.299  1.00 39.830          H  
ATOM   1136  HA  ILE A  71       2.416 -35.765  -2.375  1.00 39.120          H  
ATOM   1137  HB  ILE A  71       2.753 -36.925  -5.141  1.00 55.050          H  
ATOM   1138 1HG1 ILE A  71       4.615 -35.293  -3.356  1.00 55.050          H  
ATOM   1139 2HG1 ILE A  71       4.594 -37.055  -3.374  1.00 55.050          H  
ATOM   1140 1HG2 ILE A  71       3.193 -34.538  -5.862  1.00 55.050          H  
ATOM   1141 2HG2 ILE A  71       1.532 -34.682  -5.323  1.00 55.050          H  
ATOM   1142 3HG2 ILE A  71       2.742 -33.979  -4.243  1.00 55.050          H  
ATOM   1143 1HD1 ILE A  71       6.383 -36.234  -4.731  1.00 55.050          H  
ATOM   1144 2HD1 ILE A  71       5.206 -37.086  -5.713  1.00 55.050          H  
ATOM   1145 3HD1 ILE A  71       5.273 -35.328  -5.733  1.00 55.050          H  
ATOM   1146  N   GLN A  72      -0.323 -36.548  -4.196  1.00 33.260          N  
ATOM   1147  CA  GLN A  72      -0.935 -37.866  -4.022  1.00 33.480          C  
ATOM   1148  C   GLN A  72      -1.484 -37.830  -2.583  1.00 33.510          C  
ATOM   1149  O   GLN A  72      -2.385 -37.040  -2.322  1.00 33.370          O  
ATOM   1150  CB  GLN A  72      -0.075 -39.048  -4.434  1.00 46.780          C  
ATOM   1151  CG  GLN A  72      -0.827 -40.413  -4.485  1.00 46.780          C  
ATOM   1152  CD  GLN A  72      -1.886 -40.478  -5.569  1.00 46.780          C  
ATOM   1153  OE1 GLN A  72      -1.625 -40.152  -6.726  1.00 46.780          O  
ATOM   1154  NE2 GLN A  72      -3.089 -40.914  -5.207  1.00 46.780          N  
ATOM   1155  H   GLN A  72      -0.176 -36.379  -5.179  1.00 39.910          H  
ATOM   1156  HA  GLN A  72      -1.804 -37.916  -4.680  1.00 40.180          H  
ATOM   1157 1HB  GLN A  72       0.342 -38.857  -5.420  1.00 56.140          H  
ATOM   1158 2HB  GLN A  72       0.705 -39.172  -3.786  1.00 56.140          H  
ATOM   1159 1HG  GLN A  72      -0.107 -41.192  -4.684  1.00 56.140          H  
ATOM   1160 2HG  GLN A  72      -1.319 -40.602  -3.538  1.00 56.140          H  
ATOM   1161 1HE2 GLN A  72      -3.822 -40.984  -5.888  1.00 56.140          H  
ATOM   1162 2HE2 GLN A  72      -3.262 -41.179  -4.256  1.00 56.140          H  
ATOM   1163  N   GLY A  73      -1.015 -38.631  -1.637  1.00 33.730          N  
ATOM   1164  CA  GLY A  73      -1.589 -38.556  -0.286  1.00 33.840          C  
ATOM   1165  C   GLY A  73      -1.795 -37.109   0.270  1.00 33.600          C  
ATOM   1166  O   GLY A  73      -2.893 -36.771   0.742  1.00 33.870          O  
ATOM   1167  H   GLY A  73      -0.302 -39.336  -1.831  1.00 40.480          H  
ATOM   1168 1HA  GLY A  73      -2.539 -39.083  -0.286  1.00 40.610          H  
ATOM   1169 2HA  GLY A  73      -0.931 -39.101   0.391  1.00 40.610          H  
ATOM   1170  N   MET A  74      -0.760 -36.256   0.187  1.00 33.170          N  
ATOM   1171  CA  MET A  74      -0.769 -34.874   0.695  1.00 32.990          C  
ATOM   1172  C   MET A  74      -1.834 -33.968   0.064  1.00 32.980          C  
ATOM   1173  O   MET A  74      -2.280 -33.018   0.722  1.00 33.000          O  
ATOM   1174  CB  MET A  74       0.610 -34.233   0.521  1.00 46.260          C  
ATOM   1175  CG  MET A  74       1.703 -34.745   1.433  1.00 46.260          C  
ATOM   1176  SD  MET A  74       3.232 -33.796   1.286  1.00 46.260          S  
ATOM   1177  CE  MET A  74       3.886 -34.289  -0.336  1.00 46.260          C  
ATOM   1178  H   MET A  74       0.103 -36.610  -0.223  1.00 39.800          H  
ATOM   1179  HA  MET A  74      -0.984 -34.918   1.762  1.00 39.590          H  
ATOM   1180 1HB  MET A  74       0.941 -34.403  -0.477  1.00 55.510          H  
ATOM   1181 2HB  MET A  74       0.536 -33.174   0.661  1.00 55.510          H  
ATOM   1182 1HG  MET A  74       1.367 -34.692   2.453  1.00 55.510          H  
ATOM   1183 2HG  MET A  74       1.912 -35.765   1.230  1.00 55.510          H  
ATOM   1184 1HE  MET A  74       4.832 -33.790  -0.520  1.00 55.510          H  
ATOM   1185 2HE  MET A  74       4.035 -35.357  -0.351  1.00 55.510          H  
ATOM   1186 3HE  MET A  74       3.188 -34.014  -1.111  1.00 55.510          H  
ATOM   1187  N   GLU A  75      -2.313 -34.294  -1.149  1.00 33.040          N  
ATOM   1188  CA  GLU A  75      -3.306 -33.495  -1.869  1.00 33.060          C  
ATOM   1189  C   GLU A  75      -4.585 -33.257  -1.096  1.00 33.450          C  
ATOM   1190  O   GLU A  75      -5.296 -32.291  -1.379  1.00 33.430          O  
ATOM   1191  CB  GLU A  75      -3.760 -34.172  -3.177  1.00 46.280          C  
ATOM   1192  CG  GLU A  75      -2.791 -34.170  -4.276  1.00 46.280          C  
ATOM   1193  CD  GLU A  75      -3.270 -34.836  -5.538  1.00 46.280          C  
ATOM   1194  OE1 GLU A  75      -4.384 -35.296  -5.571  1.00 46.280          O  
ATOM   1195  OE2 GLU A  75      -2.512 -34.884  -6.478  1.00 46.280          O  
ATOM   1196  H   GLU A  75      -1.913 -35.114  -1.637  1.00 39.650          H  
ATOM   1197  HA  GLU A  75      -2.851 -32.542  -2.110  1.00 39.670          H  
ATOM   1198 1HB  GLU A  75      -3.986 -35.215  -2.963  1.00 55.530          H  
ATOM   1199 2HB  GLU A  75      -4.667 -33.736  -3.526  1.00 55.530          H  
ATOM   1200 1HG  GLU A  75      -2.561 -33.174  -4.494  1.00 55.530          H  
ATOM   1201 2HG  GLU A  75      -1.923 -34.626  -3.923  1.00 55.530          H  
ATOM   1202  N   LYS A  76      -4.908 -34.144  -0.160  1.00 33.860          N  
ATOM   1203  CA  LYS A  76      -6.160 -34.069   0.579  1.00 34.330          C  
ATOM   1204  C   LYS A  76      -6.159 -33.129   1.785  1.00 34.230          C  
ATOM   1205  O   LYS A  76      -7.180 -33.017   2.469  1.00 34.550          O  
ATOM   1206  CB  LYS A  76      -6.529 -35.473   1.052  1.00 47.870          C  
ATOM   1207  CG  LYS A  76      -6.847 -36.447  -0.071  1.00 47.870          C  
ATOM   1208  CD  LYS A  76      -7.166 -37.830   0.475  1.00 47.870          C  
ATOM   1209  CE  LYS A  76      -7.479 -38.816  -0.643  1.00 47.870          C  
ATOM   1210  NZ  LYS A  76      -7.753 -40.181  -0.115  1.00 47.870          N  
ATOM   1211  H   LYS A  76      -4.249 -34.910   0.044  1.00 40.630          H  
ATOM   1212  HA  LYS A  76      -6.930 -33.716  -0.107  1.00 41.200          H  
ATOM   1213 1HB  LYS A  76      -5.693 -35.885   1.626  1.00 57.450          H  
ATOM   1214 2HB  LYS A  76      -7.390 -35.422   1.715  1.00 57.450          H  
ATOM   1215 1HG  LYS A  76      -7.700 -36.075  -0.636  1.00 57.450          H  
ATOM   1216 2HG  LYS A  76      -5.987 -36.514  -0.743  1.00 57.450          H  
ATOM   1217 1HD  LYS A  76      -6.303 -38.198   1.037  1.00 57.450          H  
ATOM   1218 2HD  LYS A  76      -8.018 -37.769   1.150  1.00 57.450          H  
ATOM   1219 1HE  LYS A  76      -8.352 -38.468  -1.192  1.00 57.450          H  
ATOM   1220 2HE  LYS A  76      -6.628 -38.864  -1.324  1.00 57.450          H  
ATOM   1221 1HZ  LYS A  76      -7.954 -40.806  -0.883  1.00 57.450          H  
ATOM   1222 2HZ  LYS A  76      -6.943 -40.518   0.388  1.00 57.450          H  
ATOM   1223 3HZ  LYS A  76      -8.546 -40.149   0.509  1.00 57.450          H  
ATOM   1224  N   LYS A  77      -5.036 -32.477   2.083  1.00 33.850          N  
ATOM   1225  CA  LYS A  77      -5.002 -31.625   3.265  1.00 33.780          C  
ATOM   1226  C   LYS A  77      -5.097 -30.120   2.954  1.00 33.510          C  
ATOM   1227  O   LYS A  77      -4.592 -29.646   1.929  1.00 33.370          O  
ATOM   1228  CB  LYS A  77      -3.733 -31.930   4.045  1.00 47.320          C  
ATOM   1229  CG  LYS A  77      -3.524 -33.398   4.438  1.00 47.320          C  
ATOM   1230  CD  LYS A  77      -4.590 -33.907   5.409  1.00 47.320          C  
ATOM   1231  CE  LYS A  77      -4.272 -35.318   5.882  1.00 47.320          C  
ATOM   1232  NZ  LYS A  77      -5.332 -35.855   6.784  1.00 47.320          N  
ATOM   1233  H   LYS A  77      -4.199 -32.597   1.498  1.00 40.620          H  
ATOM   1234  HA  LYS A  77      -5.859 -31.868   3.888  1.00 40.540          H  
ATOM   1235 1HB  LYS A  77      -2.870 -31.603   3.477  1.00 56.780          H  
ATOM   1236 2HB  LYS A  77      -3.773 -31.391   4.965  1.00 56.780          H  
ATOM   1237 1HG  LYS A  77      -3.543 -34.011   3.534  1.00 56.780          H  
ATOM   1238 2HG  LYS A  77      -2.546 -33.508   4.898  1.00 56.780          H  
ATOM   1239 1HD  LYS A  77      -4.656 -33.245   6.274  1.00 56.780          H  
ATOM   1240 2HD  LYS A  77      -5.559 -33.930   4.910  1.00 56.780          H  
ATOM   1241 1HE  LYS A  77      -4.183 -35.971   5.014  1.00 56.780          H  
ATOM   1242 2HE  LYS A  77      -3.323 -35.310   6.419  1.00 56.780          H  
ATOM   1243 1HZ  LYS A  77      -5.086 -36.791   7.075  1.00 56.780          H  
ATOM   1244 2HZ  LYS A  77      -5.415 -35.262   7.599  1.00 56.780          H  
ATOM   1245 3HZ  LYS A  77      -6.216 -35.877   6.293  1.00 56.780          H  
ATOM   1246  N   VAL A  78      -5.742 -29.378   3.882  1.00 33.520          N  
ATOM   1247  CA  VAL A  78      -5.944 -27.911   3.820  1.00 33.360          C  
ATOM   1248  C   VAL A  78      -4.736 -27.137   4.295  1.00 33.170          C  
ATOM   1249  O   VAL A  78      -4.201 -27.409   5.369  1.00 33.140          O  
ATOM   1250  CB  VAL A  78      -7.179 -27.467   4.650  1.00 46.770          C  
ATOM   1251  CG1 VAL A  78      -7.309 -25.924   4.663  1.00 46.770          C  
ATOM   1252  CG2 VAL A  78      -8.441 -28.039   4.046  1.00 46.770          C  
ATOM   1253  H   VAL A  78      -6.111 -29.869   4.685  1.00 40.220          H  
ATOM   1254  HA  VAL A  78      -6.125 -27.624   2.791  1.00 40.030          H  
ATOM   1255  HB  VAL A  78      -7.063 -27.815   5.674  1.00 56.120          H  
ATOM   1256 1HG1 VAL A  78      -8.182 -25.643   5.243  1.00 56.120          H  
ATOM   1257 2HG1 VAL A  78      -6.431 -25.458   5.110  1.00 56.120          H  
ATOM   1258 3HG1 VAL A  78      -7.426 -25.559   3.636  1.00 56.120          H  
ATOM   1259 1HG2 VAL A  78      -9.300 -27.731   4.638  1.00 56.120          H  
ATOM   1260 2HG2 VAL A  78      -8.555 -27.656   3.035  1.00 56.120          H  
ATOM   1261 3HG2 VAL A  78      -8.385 -29.125   4.026  1.00 56.120          H  
ATOM   1262  N   ILE A  79      -4.342 -26.152   3.502  1.00 33.110          N  
ATOM   1263  CA  ILE A  79      -3.172 -25.345   3.796  1.00 32.980          C  
ATOM   1264  C   ILE A  79      -3.496 -24.281   4.871  1.00 33.420          C  
ATOM   1265  O   ILE A  79      -4.409 -23.471   4.682  1.00 33.590          O  
ATOM   1266  CB  ILE A  79      -2.726 -24.637   2.500  1.00 46.220          C  
ATOM   1267  CG1 ILE A  79      -2.370 -25.710   1.449  1.00 46.220          C  
ATOM   1268  CG2 ILE A  79      -1.493 -23.714   2.784  1.00 46.220          C  
ATOM   1269  CD1 ILE A  79      -2.238 -25.206   0.062  1.00 46.220          C  
ATOM   1270  H   ILE A  79      -4.890 -25.975   2.648  1.00 39.730          H  
ATOM   1271  HA  ILE A  79      -2.398 -26.023   4.116  1.00 39.580          H  
ATOM   1272  HB  ILE A  79      -3.558 -24.043   2.106  1.00 55.470          H  
ATOM   1273 1HG1 ILE A  79      -1.436 -26.160   1.716  1.00 55.470          H  
ATOM   1274 2HG1 ILE A  79      -3.142 -26.479   1.447  1.00 55.470          H  
ATOM   1275 1HG2 ILE A  79      -1.179 -23.214   1.880  1.00 55.470          H  
ATOM   1276 2HG2 ILE A  79      -1.757 -22.957   3.518  1.00 55.470          H  
ATOM   1277 3HG2 ILE A  79      -0.663 -24.309   3.167  1.00 55.470          H  
ATOM   1278 1HD1 ILE A  79      -2.009 -26.034  -0.569  1.00 55.470          H  
ATOM   1279 2HD1 ILE A  79      -3.189 -24.769  -0.254  1.00 55.470          H  
ATOM   1280 3HD1 ILE A  79      -1.453 -24.466  -0.013  1.00 55.470          H  
ATOM   1281  N   PRO A  80      -2.784 -24.250   6.010  1.00 33.680          N  
ATOM   1282  CA  PRO A  80      -3.010 -23.343   7.107  1.00 34.170          C  
ATOM   1283  C   PRO A  80      -2.669 -21.959   6.648  1.00 33.970          C  
ATOM   1284  O   PRO A  80      -1.824 -21.801   5.772  1.00 33.690          O  
ATOM   1285  CB  PRO A  80      -2.051 -23.850   8.187  1.00 51.260          C  
ATOM   1286  CG  PRO A  80      -0.969 -24.547   7.423  1.00 51.260          C  
ATOM   1287  CD  PRO A  80      -1.668 -25.143   6.216  1.00 51.260          C  
ATOM   1288  HA  PRO A  80      -4.060 -23.413   7.426  1.00 41.000          H  
ATOM   1289 1HB  PRO A  80      -1.676 -23.005   8.784  1.00 61.510          H  
ATOM   1290 2HB  PRO A  80      -2.583 -24.520   8.878  1.00 61.510          H  
ATOM   1291 1HG  PRO A  80      -0.182 -23.827   7.135  1.00 61.510          H  
ATOM   1292 2HG  PRO A  80      -0.488 -25.311   8.051  1.00 61.510          H  
ATOM   1293 1HD  PRO A  80      -0.971 -25.099   5.388  1.00 61.510          H  
ATOM   1294 2HD  PRO A  80      -2.044 -26.153   6.425  1.00 61.510          H  
ATOM   1295  N   THR A  81      -3.307 -20.964   7.251  1.00 34.020          N  
ATOM   1296  CA  THR A  81      -3.118 -19.528   6.988  1.00 34.080          C  
ATOM   1297  C   THR A  81      -3.723 -19.066   5.658  1.00 33.430          C  
ATOM   1298  O   THR A  81      -3.811 -17.860   5.430  1.00 33.530          O  
ATOM   1299  CB  THR A  81      -1.631 -19.055   7.030  1.00 47.690          C  
ATOM   1300  OG1 THR A  81      -0.959 -19.393   5.802  1.00 47.690          O  
ATOM   1301  CG2 THR A  81      -0.856 -19.640   8.226  1.00 47.690          C  
ATOM   1302  H   THR A  81      -3.992 -21.211   7.952  1.00 40.820          H  
ATOM   1303  HA  THR A  81      -3.635 -18.982   7.778  1.00 40.900          H  
ATOM   1304  HB  THR A  81      -1.628 -17.969   7.132  1.00 57.230          H  
ATOM   1305  HG1 THR A  81      -1.091 -20.337   5.654  1.00 57.230          H  
ATOM   1306 1HG2 THR A  81       0.159 -19.246   8.218  1.00 57.230          H  
ATOM   1307 2HG2 THR A  81      -1.350 -19.348   9.150  1.00 57.230          H  
ATOM   1308 3HG2 THR A  81      -0.810 -20.715   8.170  1.00 57.230          H  
ATOM   1309  N   SER A  82      -4.141 -19.988   4.775  1.00 32.810          N  
ATOM   1310  CA  SER A  82      -4.705 -19.568   3.505  1.00 32.220          C  
ATOM   1311  C   SER A  82      -6.238 -19.479   3.631  1.00 31.810          C  
ATOM   1312  O   SER A  82      -6.909 -20.519   3.634  1.00 31.660          O  
ATOM   1313  CB  SER A  82      -4.305 -20.543   2.418  1.00 45.340          C  
ATOM   1314  OG  SER A  82      -4.888 -20.210   1.173  1.00 45.340          O  
ATOM   1315  H   SER A  82      -4.080 -20.995   4.971  1.00 39.370          H  
ATOM   1316  HA  SER A  82      -4.261 -18.614   3.256  1.00 38.660          H  
ATOM   1317 1HB  SER A  82      -3.216 -20.549   2.327  1.00 54.410          H  
ATOM   1318 2HB  SER A  82      -4.608 -21.552   2.709  1.00 54.410          H  
ATOM   1319  HG  SER A  82      -4.508 -20.842   0.549  1.00 54.410          H  
ATOM   1320  N   PRO A  83      -6.843 -18.262   3.640  1.00 31.610          N  
ATOM   1321  CA  PRO A  83      -8.259 -17.999   3.893  1.00 31.240          C  
ATOM   1322  C   PRO A  83      -9.156 -18.644   2.853  1.00 30.480          C  
ATOM   1323  O   PRO A  83     -10.355 -18.809   3.062  1.00 30.330          O  
ATOM   1324  CB  PRO A  83      -8.347 -16.468   3.834  1.00 46.860          C  
ATOM   1325  CG  PRO A  83      -7.185 -16.040   2.974  1.00 46.860          C  
ATOM   1326  CD  PRO A  83      -6.082 -17.039   3.267  1.00 46.860          C  
ATOM   1327  HA  PRO A  83      -8.513 -18.364   4.899  1.00 37.490          H  
ATOM   1328 1HB  PRO A  83      -9.321 -16.169   3.415  1.00 56.230          H  
ATOM   1329 2HB  PRO A  83      -8.298 -16.053   4.852  1.00 56.230          H  
ATOM   1330 1HG  PRO A  83      -7.477 -16.025   1.911  1.00 56.230          H  
ATOM   1331 2HG  PRO A  83      -6.892 -15.009   3.232  1.00 56.230          H  
ATOM   1332 1HD  PRO A  83      -5.517 -17.177   2.332  1.00 56.230          H  
ATOM   1333 2HD  PRO A  83      -5.453 -16.688   4.096  1.00 56.230          H  
ATOM   1334  N   SER A  84      -8.554 -18.975   1.716  1.00 30.070          N  
ATOM   1335  CA  SER A  84      -9.204 -19.596   0.587  1.00 29.400          C  
ATOM   1336  C   SER A  84      -9.759 -20.983   0.898  1.00 29.380          C  
ATOM   1337  O   SER A  84     -10.633 -21.483   0.185  1.00 28.870          O  
ATOM   1338  CB  SER A  84      -8.182 -19.760  -0.504  1.00 41.430          C  
ATOM   1339  OG  SER A  84      -7.224 -20.740  -0.121  1.00 41.430          O  
ATOM   1340  H   SER A  84      -7.569 -18.801   1.625  1.00 36.080          H  
ATOM   1341  HA  SER A  84     -10.021 -18.952   0.258  1.00 35.280          H  
ATOM   1342 1HB  SER A  84      -8.681 -20.058  -1.421  1.00 49.710          H  
ATOM   1343 2HB  SER A  84      -7.685 -18.812  -0.691  1.00 49.710          H  
ATOM   1344  HG  SER A  84      -6.555 -20.293   0.433  1.00 49.710          H  
ATOM   1345  N   GLY A  85      -9.202 -21.646   1.922  1.00 29.990          N  
ATOM   1346  CA  GLY A  85      -9.645 -22.984   2.303  1.00 30.100          C  
ATOM   1347  C   GLY A  85      -9.104 -24.072   1.374  1.00 29.840          C  
ATOM   1348  O   GLY A  85      -9.506 -25.234   1.466  1.00 29.910          O  
ATOM   1349  H   GLY A  85      -8.475 -21.185   2.482  1.00 35.990          H  
ATOM   1350 1HA  GLY A  85      -9.320 -23.186   3.324  1.00 36.120          H  
ATOM   1351 2HA  GLY A  85     -10.734 -23.012   2.306  1.00 36.120          H  
ATOM   1352  N   GLN A  86      -8.189 -23.693   0.486  1.00 29.590          N  
ATOM   1353  CA  GLN A  86      -7.635 -24.602  -0.504  1.00 29.400          C  
ATOM   1354  C   GLN A  86      -6.747 -25.660   0.106  1.00 29.330          C  
ATOM   1355  O   GLN A  86      -6.140 -25.464   1.168  1.00 29.600          O  
ATOM   1356  CB  GLN A  86      -6.850 -23.829  -1.577  1.00 41.240          C  
ATOM   1357  CG  GLN A  86      -7.708 -22.885  -2.441  1.00 41.240          C  
ATOM   1358  CD  GLN A  86      -8.635 -23.576  -3.416  1.00 41.240          C  
ATOM   1359  OE1 GLN A  86      -8.221 -24.238  -4.391  1.00 41.240          O  
ATOM   1360  NE2 GLN A  86      -9.933 -23.432  -3.157  1.00 41.240          N  
ATOM   1361  H   GLN A  86      -7.910 -22.713   0.482  1.00 35.510          H  
ATOM   1362  HA  GLN A  86      -8.464 -25.113  -0.990  1.00 35.280          H  
ATOM   1363 1HB  GLN A  86      -6.090 -23.221  -1.090  1.00 49.480          H  
ATOM   1364 2HB  GLN A  86      -6.334 -24.533  -2.235  1.00 49.480          H  
ATOM   1365 1HG  GLN A  86      -8.347 -22.331  -1.775  1.00 49.480          H  
ATOM   1366 2HG  GLN A  86      -7.058 -22.206  -2.991  1.00 49.480          H  
ATOM   1367 1HE2 GLN A  86     -10.616 -23.856  -3.753  1.00 49.480          H  
ATOM   1368 2HE2 GLN A  86     -10.238 -22.890  -2.359  1.00 49.480          H  
ATOM   1369  N   ILE A  87      -6.652 -26.748  -0.640  1.00 29.050          N  
ATOM   1370  CA  ILE A  87      -5.874 -27.920  -0.320  1.00 29.050          C  
ATOM   1371  C   ILE A  87      -4.720 -28.053  -1.286  1.00 28.930          C  
ATOM   1372  O   ILE A  87      -4.710 -27.400  -2.342  1.00 28.480          O  
ATOM   1373  CB  ILE A  87      -6.795 -29.174  -0.377  1.00 40.670          C  
ATOM   1374  CG1 ILE A  87      -7.408 -29.328  -1.814  1.00 40.670          C  
ATOM   1375  CG2 ILE A  87      -7.868 -29.073   0.666  1.00 40.670          C  
ATOM   1376  CD1 ILE A  87      -8.167 -30.635  -2.059  1.00 40.670          C  
ATOM   1377  H   ILE A  87      -7.202 -26.767  -1.487  1.00 34.860          H  
ATOM   1378  HA  ILE A  87      -5.465 -27.810   0.676  1.00 34.860          H  
ATOM   1379  HB  ILE A  87      -6.201 -30.072  -0.177  1.00 48.800          H  
ATOM   1380 1HG1 ILE A  87      -8.097 -28.509  -1.993  1.00 48.800          H  
ATOM   1381 2HG1 ILE A  87      -6.610 -29.270  -2.538  1.00 48.800          H  
ATOM   1382 1HG2 ILE A  87      -8.499 -29.951   0.658  1.00 48.800          H  
ATOM   1383 2HG2 ILE A  87      -7.403 -29.009   1.604  1.00 48.800          H  
ATOM   1384 3HG2 ILE A  87      -8.480 -28.185   0.494  1.00 48.800          H  
ATOM   1385 1HD1 ILE A  87      -8.544 -30.644  -3.080  1.00 48.800          H  
ATOM   1386 2HD1 ILE A  87      -7.505 -31.478  -1.916  1.00 48.800          H  
ATOM   1387 3HD1 ILE A  87      -9.005 -30.725  -1.379  1.00 48.800          H  
ATOM   1388  N   LEU A  88      -3.774 -28.921  -0.949  1.00 29.390          N  
ATOM   1389  CA  LEU A  88      -2.612 -29.102  -1.803  1.00 29.400          C  
ATOM   1390  C   LEU A  88      -2.960 -29.595  -3.197  1.00 29.300          C  
ATOM   1391  O   LEU A  88      -2.290 -29.228  -4.154  1.00 29.100          O  
ATOM   1392  CB  LEU A  88      -1.552 -29.970  -1.138  1.00 41.160          C  
ATOM   1393  CG  LEU A  88      -0.788 -29.330   0.033  1.00 41.160          C  
ATOM   1394  CD1 LEU A  88       0.050 -30.381   0.700  1.00 41.160          C  
ATOM   1395  CD2 LEU A  88       0.142 -28.228  -0.488  1.00 41.160          C  
ATOM   1396  H   LEU A  88      -3.883 -29.433  -0.066  1.00 35.270          H  
ATOM   1397  HA  LEU A  88      -2.181 -28.132  -1.928  1.00 35.280          H  
ATOM   1398 1HB  LEU A  88      -2.016 -30.876  -0.771  1.00 49.390          H  
ATOM   1399 2HB  LEU A  88      -0.832 -30.224  -1.881  1.00 49.390          H  
ATOM   1400  HG  LEU A  88      -1.489 -28.917   0.750  1.00 49.390          H  
ATOM   1401 1HD1 LEU A  88       0.604 -29.940   1.523  1.00 49.390          H  
ATOM   1402 2HD1 LEU A  88      -0.605 -31.160   1.077  1.00 49.390          H  
ATOM   1403 3HD1 LEU A  88       0.744 -30.801  -0.011  1.00 49.390          H  
ATOM   1404 1HD2 LEU A  88       0.695 -27.787   0.341  1.00 49.390          H  
ATOM   1405 2HD2 LEU A  88       0.833 -28.668  -1.198  1.00 49.390          H  
ATOM   1406 3HD2 LEU A  88      -0.390 -27.460  -0.967  1.00 49.390          H  
ATOM   1407  N   LYS A  89      -4.065 -30.323  -3.373  1.00 29.470          N  
ATOM   1408  CA  LYS A  89      -4.445 -30.742  -4.722  1.00 29.440          C  
ATOM   1409  C   LYS A  89      -4.429 -29.548  -5.679  1.00 28.860          C  
ATOM   1410  O   LYS A  89      -4.061 -29.689  -6.848  1.00 28.810          O  
ATOM   1411  CB  LYS A  89      -5.851 -31.338  -4.742  1.00 41.230          C  
ATOM   1412  CG  LYS A  89      -6.274 -31.918  -6.078  1.00 41.230          C  
ATOM   1413  CD  LYS A  89      -7.648 -32.565  -5.984  1.00 41.230          C  
ATOM   1414  CE  LYS A  89      -8.089 -33.120  -7.330  1.00 41.230          C  
ATOM   1415  NZ  LYS A  89      -9.426 -33.775  -7.251  1.00 41.230          N  
ATOM   1416  H   LYS A  89      -4.618 -30.647  -2.573  1.00 35.360          H  
ATOM   1417  HA  LYS A  89      -3.730 -31.467  -5.092  1.00 35.330          H  
ATOM   1418 1HB  LYS A  89      -5.974 -32.072  -3.965  1.00 49.470          H  
ATOM   1419 2HB  LYS A  89      -6.554 -30.544  -4.540  1.00 49.470          H  
ATOM   1420 1HG  LYS A  89      -6.301 -31.134  -6.837  1.00 49.470          H  
ATOM   1421 2HG  LYS A  89      -5.543 -32.672  -6.382  1.00 49.470          H  
ATOM   1422 1HD  LYS A  89      -7.611 -33.378  -5.257  1.00 49.470          H  
ATOM   1423 2HD  LYS A  89      -8.374 -31.826  -5.643  1.00 49.470          H  
ATOM   1424 1HE  LYS A  89      -8.135 -32.307  -8.053  1.00 49.470          H  
ATOM   1425 2HE  LYS A  89      -7.355 -33.853  -7.668  1.00 49.470          H  
ATOM   1426 1HZ  LYS A  89      -9.681 -34.131  -8.161  1.00 49.470          H  
ATOM   1427 2HZ  LYS A  89      -9.386 -34.539  -6.589  1.00 49.470          H  
ATOM   1428 3HZ  LYS A  89     -10.117 -33.103  -6.948  1.00 49.470          H  
ATOM   1429  N   SER A  90      -4.895 -28.389  -5.192  1.00 28.440          N  
ATOM   1430  CA  SER A  90      -4.968 -27.169  -5.966  1.00 27.900          C  
ATOM   1431  C   SER A  90      -3.583 -26.532  -6.056  1.00 27.730          C  
ATOM   1432  O   SER A  90      -3.080 -26.238  -7.144  1.00 27.510          O  
ATOM   1433  CB  SER A  90      -5.964 -26.234  -5.304  1.00 39.280          C  
ATOM   1434  OG  SER A  90      -6.108 -25.024  -5.986  1.00 39.280          O  
ATOM   1435  H   SER A  90      -5.168 -28.321  -4.213  1.00 34.130          H  
ATOM   1436  HA  SER A  90      -5.315 -27.417  -6.965  1.00 33.480          H  
ATOM   1437 1HB  SER A  90      -6.931 -26.728  -5.241  1.00 47.130          H  
ATOM   1438 2HB  SER A  90      -5.648 -26.031  -4.285  1.00 47.130          H  
ATOM   1439  HG  SER A  90      -6.816 -24.550  -5.482  1.00 47.130          H  
ATOM   1440  N   PHE A  91      -2.951 -26.348  -4.894  1.00 27.890          N  
ATOM   1441  CA  PHE A  91      -1.640 -25.698  -4.767  1.00 27.790          C  
ATOM   1442  C   PHE A  91      -0.566 -26.332  -5.635  1.00 28.030          C  
ATOM   1443  O   PHE A  91       0.211 -25.646  -6.295  1.00 27.790          O  
ATOM   1444  CB  PHE A  91      -1.166 -25.702  -3.341  1.00 38.950          C  
ATOM   1445  CG  PHE A  91       0.107 -25.044  -3.175  1.00 38.950          C  
ATOM   1446  CD1 PHE A  91       0.149 -23.687  -3.192  1.00 38.950          C  
ATOM   1447  CD2 PHE A  91       1.280 -25.760  -3.001  1.00 38.950          C  
ATOM   1448  CE1 PHE A  91       1.311 -23.028  -3.064  1.00 38.950          C  
ATOM   1449  CE2 PHE A  91       2.458 -25.097  -2.861  1.00 38.950          C  
ATOM   1450  CZ  PHE A  91       2.472 -23.714  -2.905  1.00 38.950          C  
ATOM   1451  H   PHE A  91      -3.435 -26.666  -4.049  1.00 33.470          H  
ATOM   1452  HA  PHE A  91      -1.753 -24.661  -5.084  1.00 33.350          H  
ATOM   1453 1HB  PHE A  91      -1.903 -25.223  -2.721  1.00 46.740          H  
ATOM   1454 2HB  PHE A  91      -1.047 -26.709  -3.035  1.00 46.740          H  
ATOM   1455  HD1 PHE A  91      -0.775 -23.122  -3.327  1.00 46.740          H  
ATOM   1456  HD2 PHE A  91       1.255 -26.851  -2.984  1.00 46.740          H  
ATOM   1457  HE1 PHE A  91       1.301 -21.945  -3.094  1.00 46.740          H  
ATOM   1458  HE2 PHE A  91       3.381 -25.652  -2.721  1.00 46.740          H  
ATOM   1459  HZ  PHE A  91       3.391 -23.163  -2.806  1.00 46.740          H  
ATOM   1460  N   PHE A  92      -0.523 -27.658  -5.656  1.00 28.560          N  
ATOM   1461  CA  PHE A  92       0.471 -28.415  -6.398  1.00 28.920          C  
ATOM   1462  C   PHE A  92       0.478 -28.116  -7.894  1.00 28.760          C  
ATOM   1463  O   PHE A  92       1.397 -28.567  -8.588  1.00 29.050          O  
ATOM   1464  CB  PHE A  92       0.244 -29.928  -6.255  1.00 40.340          C  
ATOM   1465  CG  PHE A  92       0.648 -30.601  -4.957  1.00 40.340          C  
ATOM   1466  CD1 PHE A  92      -0.134 -31.600  -4.484  1.00 40.340          C  
ATOM   1467  CD2 PHE A  92       1.784 -30.281  -4.242  1.00 40.340          C  
ATOM   1468  CE1 PHE A  92       0.176 -32.274  -3.336  1.00 40.340          C  
ATOM   1469  CE2 PHE A  92       2.085 -30.973  -3.088  1.00 40.340          C  
ATOM   1470  CZ  PHE A  92       1.283 -31.960  -2.643  1.00 40.340          C  
ATOM   1471  H   PHE A  92      -1.202 -28.174  -5.099  1.00 34.270          H  
ATOM   1472  HA  PHE A  92       1.444 -28.153  -6.001  1.00 34.700          H  
ATOM   1473 1HB  PHE A  92      -0.828 -30.114  -6.396  1.00 48.410          H  
ATOM   1474 2HB  PHE A  92       0.749 -30.436  -7.062  1.00 48.410          H  
ATOM   1475  HD1 PHE A  92      -1.020 -31.849  -5.049  1.00 48.410          H  
ATOM   1476  HD2 PHE A  92       2.442 -29.495  -4.585  1.00 48.410          H  
ATOM   1477  HE1 PHE A  92      -0.469 -33.061  -2.979  1.00 48.410          H  
ATOM   1478  HE2 PHE A  92       2.956 -30.740  -2.532  1.00 48.410          H  
ATOM   1479  HZ  PHE A  92       1.523 -32.497  -1.734  1.00 48.410          H  
ATOM   1480  N   ARG A  93      -0.564 -27.436  -8.415  1.00 28.360          N  
ATOM   1481  CA  ARG A  93      -0.640 -27.077  -9.822  1.00 28.220          C  
ATOM   1482  C   ARG A  93       0.146 -25.797 -10.116  1.00 27.770          C  
ATOM   1483  O   ARG A  93       0.331 -25.433 -11.282  1.00 27.660          O  
ATOM   1484  CB  ARG A  93      -2.077 -26.851 -10.268  1.00 39.560          C  
ATOM   1485  CG  ARG A  93      -2.982 -28.067 -10.217  1.00 39.560          C  
ATOM   1486  CD  ARG A  93      -4.377 -27.726 -10.627  1.00 39.560          C  
ATOM   1487  NE  ARG A  93      -5.038 -26.816  -9.680  1.00 39.560          N  
ATOM   1488  CZ  ARG A  93      -6.241 -26.217  -9.883  1.00 39.560          C  
ATOM   1489  NH1 ARG A  93      -6.903 -26.430 -11.008  1.00 39.560          N  
ATOM   1490  NH2 ARG A  93      -6.768 -25.414  -8.956  1.00 39.560          N  
ATOM   1491  H   ARG A  93      -1.317 -27.108  -7.801  1.00 34.030          H  
ATOM   1492  HA  ARG A  93      -0.218 -27.891 -10.408  1.00 33.860          H  
ATOM   1493 1HB  ARG A  93      -2.522 -26.080  -9.643  1.00 47.480          H  
ATOM   1494 2HB  ARG A  93      -2.085 -26.480 -11.290  1.00 47.480          H  
ATOM   1495 1HG  ARG A  93      -2.599 -28.840 -10.879  1.00 47.480          H  
ATOM   1496 2HG  ARG A  93      -3.013 -28.447  -9.189  1.00 47.480          H  
ATOM   1497 1HD  ARG A  93      -4.346 -27.245 -11.603  1.00 47.480          H  
ATOM   1498 2HD  ARG A  93      -4.963 -28.643 -10.687  1.00 47.480          H  
ATOM   1499  HE  ARG A  93      -4.549 -26.622  -8.804  1.00 47.480          H  
ATOM   1500 1HH1 ARG A  93      -6.521 -27.035 -11.719  1.00 47.480          H  
ATOM   1501 2HH1 ARG A  93      -7.798 -25.985 -11.161  1.00 47.480          H  
ATOM   1502 1HH2 ARG A  93      -6.293 -25.242  -8.060  1.00 47.480          H  
ATOM   1503 2HH2 ARG A  93      -7.661 -24.977  -9.119  1.00 47.480          H  
ATOM   1504  N   MET A  94       0.583 -25.088  -9.072  1.00 27.570          N  
ATOM   1505  CA  MET A  94       1.323 -23.855  -9.268  1.00 27.220          C  
ATOM   1506  C   MET A  94       2.718 -24.210  -9.706  1.00 27.380          C  
ATOM   1507  O   MET A  94       3.256 -25.232  -9.267  1.00 27.690          O  
ATOM   1508  CB  MET A  94       1.415 -23.023  -8.000  1.00 38.250          C  
ATOM   1509  CG  MET A  94       0.156 -22.418  -7.489  1.00 38.250          C  
ATOM   1510  SD  MET A  94       0.505 -21.410  -6.048  1.00 38.250          S  
ATOM   1511  CE  MET A  94      -1.106 -20.848  -5.554  1.00 38.250          C  
ATOM   1512  H   MET A  94       0.417 -25.424  -8.120  1.00 33.080          H  
ATOM   1513  HA  MET A  94       0.851 -23.273 -10.059  1.00 32.660          H  
ATOM   1514 1HB  MET A  94       1.830 -23.631  -7.199  1.00 45.900          H  
ATOM   1515 2HB  MET A  94       2.082 -22.208  -8.175  1.00 45.900          H  
ATOM   1516 1HG  MET A  94      -0.300 -21.798  -8.254  1.00 45.900          H  
ATOM   1517 2HG  MET A  94      -0.545 -23.209  -7.207  1.00 45.900          H  
ATOM   1518 1HE  MET A  94      -1.010 -20.217  -4.665  1.00 45.900          H  
ATOM   1519 2HE  MET A  94      -1.555 -20.273  -6.363  1.00 45.900          H  
ATOM   1520 3HE  MET A  94      -1.736 -21.707  -5.322  1.00 45.900          H  
ATOM   1521  N   THR A  95       3.301 -23.364 -10.551  1.00 27.200          N  
ATOM   1522  CA  THR A  95       4.663 -23.565 -11.014  1.00 27.400          C  
ATOM   1523  C   THR A  95       5.548 -22.358 -10.683  1.00 27.200          C  
ATOM   1524  O   THR A  95       5.239 -21.255 -11.133  1.00 26.850          O  
ATOM   1525  CB  THR A  95       4.668 -23.764 -12.557  1.00 38.280          C  
ATOM   1526  OG1 THR A  95       3.855 -24.890 -12.900  1.00 38.280          O  
ATOM   1527  CG2 THR A  95       6.075 -24.004 -13.073  1.00 38.280          C  
ATOM   1528  H   THR A  95       2.778 -22.563 -10.881  1.00 32.640          H  
ATOM   1529  HA  THR A  95       5.061 -24.468 -10.567  1.00 32.880          H  
ATOM   1530  HB  THR A  95       4.262 -22.877 -13.040  1.00 45.940          H  
ATOM   1531  HG1 THR A  95       2.927 -24.663 -12.768  1.00 45.940          H  
ATOM   1532 1HG2 THR A  95       6.037 -24.146 -14.150  1.00 45.940          H  
ATOM   1533 2HG2 THR A  95       6.708 -23.153 -12.851  1.00 45.940          H  
ATOM   1534 3HG2 THR A  95       6.485 -24.879 -12.609  1.00 45.940          H  
ATOM   1535  N   PRO A  96       6.499 -22.469  -9.743  1.00 27.440          N  
ATOM   1536  CA  PRO A  96       7.519 -21.481  -9.446  1.00 27.410          C  
ATOM   1537  C   PRO A  96       8.357 -21.385 -10.706  1.00 27.720          C  
ATOM   1538  O   PRO A  96       8.525 -22.396 -11.380  1.00 28.080          O  
ATOM   1539  CB  PRO A  96       8.259 -22.088  -8.250  1.00 41.120          C  
ATOM   1540  CG  PRO A  96       7.238 -23.038  -7.645  1.00 41.120          C  
ATOM   1541  CD  PRO A  96       6.465 -23.576  -8.819  1.00 41.120          C  
ATOM   1542  HA  PRO A  96       7.054 -20.515  -9.201  1.00 32.890          H  
ATOM   1543 1HB  PRO A  96       9.181 -22.591  -8.598  1.00 49.340          H  
ATOM   1544 2HB  PRO A  96       8.572 -21.288  -7.561  1.00 49.340          H  
ATOM   1545 1HG  PRO A  96       7.678 -23.823  -7.075  1.00 49.340          H  
ATOM   1546 2HG  PRO A  96       6.612 -22.491  -6.946  1.00 49.340          H  
ATOM   1547 1HD  PRO A  96       6.956 -24.470  -9.248  1.00 49.340          H  
ATOM   1548 2HD  PRO A  96       5.436 -23.763  -8.501  1.00 49.340          H  
ATOM   1549  N   ASP A  97       8.912 -20.228 -11.008  1.00 27.640          N  
ATOM   1550  CA  ASP A  97       9.742 -20.070 -12.200  1.00 27.970          C  
ATOM   1551  C   ASP A  97      10.822 -21.153 -12.317  1.00 28.520          C  
ATOM   1552  O   ASP A  97      10.971 -21.782 -13.368  1.00 28.970          O  
ATOM   1553  CB  ASP A  97      10.370 -18.685 -12.190  1.00 39.030          C  
ATOM   1554  CG  ASP A  97       9.322 -17.593 -12.375  1.00 39.030          C  
ATOM   1555  OD1 ASP A  97       8.236 -17.875 -12.827  1.00 39.030          O  
ATOM   1556  OD2 ASP A  97       9.586 -16.486 -11.981  1.00 39.030          O  
ATOM   1557  H   ASP A  97       8.738 -19.423 -10.424  1.00 33.170          H  
ATOM   1558  HA  ASP A  97       9.098 -20.149 -13.077  1.00 33.560          H  
ATOM   1559 1HB  ASP A  97      10.913 -18.526 -11.266  1.00 46.830          H  
ATOM   1560 2HB  ASP A  97      11.097 -18.613 -13.011  1.00 46.830          H  
ATOM   1561  N   ASN A  98      11.582 -21.381 -11.244  1.00 28.510          N  
ATOM   1562  CA  ASN A  98      12.629 -22.393 -11.307  1.00 29.010          C  
ATOM   1563  C   ASN A  98      12.999 -22.991  -9.942  1.00 29.100          C  
ATOM   1564  O   ASN A  98      12.513 -22.537  -8.899  1.00 28.800          O  
ATOM   1565  CB  ASN A  98      13.823 -21.767 -12.003  1.00 40.410          C  
ATOM   1566  CG  ASN A  98      14.349 -20.539 -11.271  1.00 40.410          C  
ATOM   1567  OD1 ASN A  98      14.882 -20.662 -10.174  1.00 40.410          O  
ATOM   1568  ND2 ASN A  98      14.189 -19.375 -11.853  1.00 40.410          N  
ATOM   1569  H   ASN A  98      11.442 -20.817 -10.399  1.00 34.210          H  
ATOM   1570  HA  ASN A  98      12.264 -23.217 -11.923  1.00 34.810          H  
ATOM   1571 1HB  ASN A  98      14.611 -22.504 -12.096  1.00 48.500          H  
ATOM   1572 2HB  ASN A  98      13.539 -21.474 -13.002  1.00 48.500          H  
ATOM   1573 1HD2 ASN A  98      14.512 -18.545 -11.403  1.00 48.500          H  
ATOM   1574 2HD2 ASN A  98      13.724 -19.304 -12.743  1.00 48.500          H  
ATOM   1575  N   TYR A  99      13.878 -24.005  -9.946  1.00 29.570          N  
ATOM   1576  CA  TYR A  99      14.315 -24.601  -8.686  1.00 29.730          C  
ATOM   1577  C   TYR A  99      15.717 -25.231  -8.742  1.00 30.300          C  
ATOM   1578  O   TYR A  99      16.258 -25.564  -9.820  1.00 30.690          O  
ATOM   1579  CB  TYR A  99      13.323 -25.678  -8.186  1.00 41.560          C  
ATOM   1580  CG  TYR A  99      13.262 -26.946  -9.009  1.00 41.560          C  
ATOM   1581  CD1 TYR A  99      14.151 -27.956  -8.711  1.00 41.560          C  
ATOM   1582  CD2 TYR A  99      12.332 -27.129 -10.014  1.00 41.560          C  
ATOM   1583  CE1 TYR A  99      14.147 -29.125  -9.406  1.00 41.560          C  
ATOM   1584  CE2 TYR A  99      12.324 -28.333 -10.712  1.00 41.560          C  
ATOM   1585  CZ  TYR A  99      13.237 -29.321 -10.404  1.00 41.560          C  
ATOM   1586  OH  TYR A  99      13.247 -30.505 -11.088  1.00 41.560          O  
ATOM   1587  H   TYR A  99      14.239 -24.351 -10.821  1.00 35.480          H  
ATOM   1588  HA  TYR A  99      14.354 -23.805  -7.945  1.00 35.680          H  
ATOM   1589 1HB  TYR A  99      13.583 -25.963  -7.166  1.00 49.870          H  
ATOM   1590 2HB  TYR A  99      12.322 -25.252  -8.145  1.00 49.870          H  
ATOM   1591  HD1 TYR A  99      14.871 -27.811  -7.918  1.00 49.870          H  
ATOM   1592  HD2 TYR A  99      11.614 -26.343 -10.254  1.00 49.870          H  
ATOM   1593  HE1 TYR A  99      14.866 -29.902  -9.163  1.00 49.870          H  
ATOM   1594  HE2 TYR A  99      11.598 -28.498 -11.507  1.00 49.870          H  
ATOM   1595  HH  TYR A  99      13.943 -31.069 -10.745  1.00 49.870          H  
ATOM   1596  N   LYS A 100      16.249 -25.461  -7.538  1.00 30.400          N  
ATOM   1597  CA  LYS A 100      17.529 -26.128  -7.298  1.00 30.960          C  
ATOM   1598  C   LYS A 100      17.356 -27.172  -6.182  1.00 31.160          C  
ATOM   1599  O   LYS A 100      16.575 -26.950  -5.251  1.00 30.900          O  
ATOM   1600  CB  LYS A 100      18.570 -25.091  -6.883  1.00 43.120          C  
ATOM   1601  CG  LYS A 100      19.963 -25.564  -6.861  1.00 43.120          C  
ATOM   1602  CD  LYS A 100      20.911 -24.470  -6.543  1.00 43.120          C  
ATOM   1603  CE  LYS A 100      22.364 -24.937  -6.670  1.00 43.120          C  
ATOM   1604  NZ  LYS A 100      22.702 -25.350  -8.106  1.00 43.120          N  
ATOM   1605  H   LYS A 100      15.706 -25.121  -6.735  1.00 36.480          H  
ATOM   1606  HA  LYS A 100      17.851 -26.645  -8.200  1.00 37.150          H  
ATOM   1607 1HB  LYS A 100      18.537 -24.257  -7.570  1.00 51.740          H  
ATOM   1608 2HB  LYS A 100      18.333 -24.720  -5.890  1.00 51.740          H  
ATOM   1609 1HG  LYS A 100      20.097 -26.391  -6.166  1.00 51.740          H  
ATOM   1610 2HG  LYS A 100      20.193 -25.895  -7.847  1.00 51.740          H  
ATOM   1611 1HD  LYS A 100      20.747 -23.644  -7.228  1.00 51.740          H  
ATOM   1612 2HD  LYS A 100      20.731 -24.117  -5.526  1.00 51.740          H  
ATOM   1613 1HE  LYS A 100      23.001 -24.101  -6.392  1.00 51.740          H  
ATOM   1614 2HE  LYS A 100      22.560 -25.774  -5.998  1.00 51.740          H  
ATOM   1615 1HZ  LYS A 100      23.668 -25.599  -8.178  1.00 51.740          H  
ATOM   1616 2HZ  LYS A 100      22.135 -26.162  -8.459  1.00 51.740          H  
ATOM   1617 3HZ  LYS A 100      22.494 -24.540  -8.717  1.00 51.740          H  
ATOM   1618  N   ILE A 101      18.037 -28.325  -6.268  1.00 31.670          N  
ATOM   1619  CA  ILE A 101      17.942 -29.300  -5.167  1.00 31.920          C  
ATOM   1620  C   ILE A 101      19.304 -29.732  -4.622  1.00 32.490          C  
ATOM   1621  O   ILE A 101      20.142 -30.268  -5.350  1.00 32.880          O  
ATOM   1622  CB  ILE A 101      17.149 -30.567  -5.568  1.00 44.590          C  
ATOM   1623  CG1 ILE A 101      15.746 -30.149  -6.013  1.00 44.590          C  
ATOM   1624  CG2 ILE A 101      17.063 -31.556  -4.333  1.00 44.590          C  
ATOM   1625  CD1 ILE A 101      14.904 -31.220  -6.597  1.00 44.590          C  
ATOM   1626  H   ILE A 101      18.670 -28.486  -7.067  1.00 38.000          H  
ATOM   1627  HA  ILE A 101      17.408 -28.829  -4.349  1.00 38.300          H  
ATOM   1628  HB  ILE A 101      17.642 -31.059  -6.403  1.00 53.510          H  
ATOM   1629 1HG1 ILE A 101      15.248 -29.734  -5.166  1.00 53.510          H  
ATOM   1630 2HG1 ILE A 101      15.846 -29.390  -6.754  1.00 53.510          H  
ATOM   1631 1HG2 ILE A 101      16.513 -32.451  -4.594  1.00 53.510          H  
ATOM   1632 2HG2 ILE A 101      18.062 -31.860  -4.016  1.00 53.510          H  
ATOM   1633 3HG2 ILE A 101      16.563 -31.062  -3.497  1.00 53.510          H  
ATOM   1634 1HD1 ILE A 101      13.935 -30.802  -6.878  1.00 53.510          H  
ATOM   1635 2HD1 ILE A 101      15.391 -31.637  -7.478  1.00 53.510          H  
ATOM   1636 3HD1 ILE A 101      14.765 -31.981  -5.875  1.00 53.510          H  
ATOM   1637  N   THR A 102      19.498 -29.554  -3.316  1.00 32.570          N  
ATOM   1638  CA  THR A 102      20.744 -29.965  -2.673  1.00 33.140          C  
ATOM   1639  C   THR A 102      20.416 -30.961  -1.576  1.00 33.320          C  
ATOM   1640  O   THR A 102      19.743 -30.620  -0.601  1.00 32.910          O  
ATOM   1641  CB  THR A 102      21.509 -28.758  -2.087  1.00 46.170          C  
ATOM   1642  OG1 THR A 102      21.820 -27.838  -3.137  1.00 46.170          O  
ATOM   1643  CG2 THR A 102      22.805 -29.218  -1.433  1.00 46.170          C  
ATOM   1644  H   THR A 102      18.733 -29.156  -2.761  1.00 39.080          H  
ATOM   1645  HA  THR A 102      21.380 -30.460  -3.406  1.00 39.770          H  
ATOM   1646  HB  THR A 102      20.886 -28.256  -1.345  1.00 55.400          H  
ATOM   1647  HG1 THR A 102      21.003 -27.424  -3.432  1.00 55.400          H  
ATOM   1648 1HG2 THR A 102      23.330 -28.352  -1.034  1.00 55.400          H  
ATOM   1649 2HG2 THR A 102      22.593 -29.911  -0.621  1.00 55.400          H  
ATOM   1650 3HG2 THR A 102      23.429 -29.709  -2.176  1.00 55.400          H  
ATOM   1651  N   GLY A 103      20.942 -32.174  -1.668  1.00 33.960          N  
ATOM   1652  CA  GLY A 103      20.587 -33.153  -0.654  1.00 34.190          C  
ATOM   1653  C   GLY A 103      19.074 -33.341  -0.712  1.00 33.770          C  
ATOM   1654  O   GLY A 103      18.528 -33.670  -1.763  1.00 33.560          O  
ATOM   1655  H   GLY A 103      21.524 -32.423  -2.456  1.00 40.750          H  
ATOM   1656 1HA  GLY A 103      21.095 -34.098  -0.848  1.00 41.030          H  
ATOM   1657 2HA  GLY A 103      20.891 -32.803   0.332  1.00 41.030          H  
ATOM   1658  N   ALA A 104      18.397 -33.164   0.424  1.00 33.710          N  
ATOM   1659  CA  ALA A 104      16.944 -33.314   0.471  1.00 33.390          C  
ATOM   1660  C   ALA A 104      16.255 -31.938   0.565  1.00 32.690          C  
ATOM   1661  O   ALA A 104      15.079 -31.862   0.909  1.00 32.520          O  
ATOM   1662  CB  ALA A 104      16.525 -34.211   1.632  1.00 46.870          C  
ATOM   1663  H   ALA A 104      18.901 -32.901   1.259  1.00 40.450          H  
ATOM   1664  HA  ALA A 104      16.624 -33.785  -0.459  1.00 40.070          H  
ATOM   1665 1HB  ALA A 104      15.446 -34.344   1.630  1.00 56.250          H  
ATOM   1666 2HB  ALA A 104      17.000 -35.186   1.528  1.00 56.250          H  
ATOM   1667 3HB  ALA A 104      16.827 -33.759   2.571  1.00 56.250          H  
ATOM   1668  N   LEU A 105      16.987 -30.854   0.292  1.00 32.350          N  
ATOM   1669  CA  LEU A 105      16.413 -29.504   0.314  1.00 31.700          C  
ATOM   1670  C   LEU A 105      16.021 -29.024  -1.076  1.00 31.390          C  
ATOM   1671  O   LEU A 105      16.852 -28.947  -1.989  1.00 31.650          O  
ATOM   1672  CB  LEU A 105      17.396 -28.487   0.924  1.00 44.640          C  
ATOM   1673  CG  LEU A 105      16.958 -26.960   0.875  1.00 44.640          C  
ATOM   1674  CD1 LEU A 105      15.720 -26.719   1.724  1.00 44.640          C  
ATOM   1675  CD2 LEU A 105      18.111 -26.093   1.346  1.00 44.640          C  
ATOM   1676  H   LEU A 105      17.970 -30.957   0.026  1.00 38.820          H  
ATOM   1677  HA  LEU A 105      15.514 -29.530   0.925  1.00 38.040          H  
ATOM   1678 1HB  LEU A 105      17.555 -28.751   1.968  1.00 53.570          H  
ATOM   1679 2HB  LEU A 105      18.350 -28.577   0.400  1.00 53.570          H  
ATOM   1680  HG  LEU A 105      16.712 -26.689  -0.151  1.00 53.570          H  
ATOM   1681 1HD1 LEU A 105      15.439 -25.682   1.658  1.00 53.570          H  
ATOM   1682 2HD1 LEU A 105      14.915 -27.309   1.363  1.00 53.570          H  
ATOM   1683 3HD1 LEU A 105      15.928 -26.972   2.759  1.00 53.570          H  
ATOM   1684 1HD2 LEU A 105      17.824 -25.042   1.287  1.00 53.570          H  
ATOM   1685 2HD2 LEU A 105      18.369 -26.344   2.373  1.00 53.570          H  
ATOM   1686 3HD2 LEU A 105      18.976 -26.265   0.698  1.00 53.570          H  
ATOM   1687  N   ILE A 106      14.754 -28.661  -1.234  1.00 30.870          N  
ATOM   1688  CA  ILE A 106      14.269 -28.194  -2.521  1.00 30.540          C  
ATOM   1689  C   ILE A 106      14.065 -26.682  -2.419  1.00 30.060          C  
ATOM   1690  O   ILE A 106      13.282 -26.212  -1.584  1.00 29.790          O  
ATOM   1691  CB  ILE A 106      12.924 -28.862  -2.878  1.00 42.890          C  
ATOM   1692  CG1 ILE A 106      13.064 -30.422  -2.855  1.00 42.890          C  
ATOM   1693  CG2 ILE A 106      12.517 -28.398  -4.310  1.00 42.890          C  
ATOM   1694  CD1 ILE A 106      11.732 -31.164  -2.887  1.00 42.890          C  
ATOM   1695  H   ILE A 106      14.114 -28.721  -0.434  1.00 37.040          H  
ATOM   1696  HA  ILE A 106      15.010 -28.394  -3.291  1.00 36.650          H  
ATOM   1697  HB  ILE A 106      12.162 -28.575  -2.155  1.00 51.470          H  
ATOM   1698 1HG1 ILE A 106      13.665 -30.745  -3.695  1.00 51.470          H  
ATOM   1699 2HG1 ILE A 106      13.576 -30.708  -1.936  1.00 51.470          H  
ATOM   1700 1HG2 ILE A 106      11.580 -28.848  -4.592  1.00 51.470          H  
ATOM   1701 2HG2 ILE A 106      12.412 -27.314  -4.337  1.00 51.470          H  
ATOM   1702 3HG2 ILE A 106      13.270 -28.686  -5.030  1.00 51.470          H  
ATOM   1703 1HD1 ILE A 106      11.911 -32.232  -2.830  1.00 51.470          H  
ATOM   1704 2HD1 ILE A 106      11.135 -30.861  -2.022  1.00 51.470          H  
ATOM   1705 3HD1 ILE A 106      11.189 -30.940  -3.798  1.00 51.470          H  
ATOM   1706  N   GLU A 107      14.779 -25.929  -3.250  1.00 30.020          N  
ATOM   1707  CA  GLU A 107      14.709 -24.473  -3.235  1.00 29.640          C  
ATOM   1708  C   GLU A 107      13.918 -23.960  -4.440  1.00 29.310          C  
ATOM   1709  O   GLU A 107      14.316 -24.169  -5.589  1.00 29.480          O  
ATOM   1710  CB  GLU A 107      16.122 -23.877  -3.253  1.00 41.650          C  
ATOM   1711  CG  GLU A 107      17.003 -24.264  -2.054  1.00 41.650          C  
ATOM   1712  CD  GLU A 107      18.362 -23.604  -2.073  1.00 41.650          C  
ATOM   1713  OE1 GLU A 107      18.416 -22.419  -2.290  1.00 41.650          O  
ATOM   1714  OE2 GLU A 107      19.346 -24.284  -1.888  1.00 41.650          O  
ATOM   1715  H   GLU A 107      15.416 -26.382  -3.910  1.00 36.020          H  
ATOM   1716  HA  GLU A 107      14.194 -24.151  -2.330  1.00 35.570          H  
ATOM   1717 1HB  GLU A 107      16.637 -24.212  -4.151  1.00 49.980          H  
ATOM   1718 2HB  GLU A 107      16.056 -22.790  -3.293  1.00 49.980          H  
ATOM   1719 1HG  GLU A 107      16.498 -24.014  -1.133  1.00 49.980          H  
ATOM   1720 2HG  GLU A 107      17.141 -25.345  -2.077  1.00 49.980          H  
ATOM   1721  N   PHE A 108      12.797 -23.290  -4.181  1.00 28.870          N  
ATOM   1722  CA  PHE A 108      11.921 -22.784  -5.236  1.00 28.550          C  
ATOM   1723  C   PHE A 108      12.010 -21.263  -5.352  1.00 28.280          C  
ATOM   1724  O   PHE A 108      11.821 -20.548  -4.363  1.00 28.130          O  
ATOM   1725  CB  PHE A 108      10.467 -23.146  -4.951  1.00 40.100          C  
ATOM   1726  CG  PHE A 108      10.084 -24.609  -4.998  1.00 40.100          C  
ATOM   1727  CD1 PHE A 108      10.069 -25.363  -3.855  1.00 40.100          C  
ATOM   1728  CD2 PHE A 108       9.702 -25.206  -6.177  1.00 40.100          C  
ATOM   1729  CE1 PHE A 108       9.654 -26.692  -3.887  1.00 40.100          C  
ATOM   1730  CE2 PHE A 108       9.282 -26.503  -6.211  1.00 40.100          C  
ATOM   1731  CZ  PHE A 108       9.252 -27.253  -5.064  1.00 40.100          C  
ATOM   1732  H   PHE A 108      12.531 -23.141  -3.208  1.00 34.640          H  
ATOM   1733  HA  PHE A 108      12.222 -23.221  -6.188  1.00 34.260          H  
ATOM   1734 1HB  PHE A 108      10.223 -22.788  -3.955  1.00 48.120          H  
ATOM   1735 2HB  PHE A 108       9.830 -22.610  -5.647  1.00 48.120          H  
ATOM   1736  HD1 PHE A 108      10.377 -24.896  -2.921  1.00 48.120          H  
ATOM   1737  HD2 PHE A 108       9.723 -24.626  -7.102  1.00 48.120          H  
ATOM   1738  HE1 PHE A 108       9.638 -27.285  -2.974  1.00 48.120          H  
ATOM   1739  HE2 PHE A 108       8.971 -26.935  -7.153  1.00 48.120          H  
ATOM   1740  HZ  PHE A 108       8.919 -28.293  -5.091  1.00 48.120          H  
ATOM   1741  N   ILE A 109      12.319 -20.776  -6.548  1.00 28.280          N  
ATOM   1742  CA  ILE A 109      12.509 -19.344  -6.755  1.00 28.110          C  
ATOM   1743  C   ILE A 109      11.639 -18.704  -7.836  1.00 27.750          C  
ATOM   1744  O   ILE A 109      11.457 -19.235  -8.938  1.00 27.780          O  
ATOM   1745  CB  ILE A 109      14.003 -19.045  -7.078  1.00 39.420          C  
ATOM   1746  CG1 ILE A 109      14.947 -19.533  -5.934  1.00 39.420          C  
ATOM   1747  CG2 ILE A 109      14.241 -17.558  -7.371  1.00 39.420          C  
ATOM   1748  CD1 ILE A 109      14.848 -18.859  -4.593  1.00 39.420          C  
ATOM   1749  H   ILE A 109      12.443 -21.422  -7.335  1.00 33.940          H  
ATOM   1750  HA  ILE A 109      12.258 -18.842  -5.828  1.00 33.730          H  
ATOM   1751  HB  ILE A 109      14.282 -19.615  -7.958  1.00 47.310          H  
ATOM   1752 1HG1 ILE A 109      14.745 -20.578  -5.774  1.00 47.310          H  
ATOM   1753 2HG1 ILE A 109      15.971 -19.417  -6.280  1.00 47.310          H  
ATOM   1754 1HG2 ILE A 109      15.290 -17.410  -7.617  1.00 47.310          H  
ATOM   1755 2HG2 ILE A 109      13.649 -17.241  -8.210  1.00 47.310          H  
ATOM   1756 3HG2 ILE A 109      13.976 -16.949  -6.505  1.00 47.310          H  
ATOM   1757 1HD1 ILE A 109      15.565 -19.323  -3.916  1.00 47.310          H  
ATOM   1758 2HD1 ILE A 109      15.077 -17.801  -4.683  1.00 47.310          H  
ATOM   1759 3HD1 ILE A 109      13.852 -18.979  -4.188  1.00 47.310          H  
ATOM   1760  N   GLU A 110      11.090 -17.542  -7.488  1.00 27.450          N  
ATOM   1761  CA  GLU A 110      10.348 -16.709  -8.442  1.00 27.140          C  
ATOM   1762  C   GLU A 110      11.261 -15.547  -8.849  1.00 27.260          C  
ATOM   1763  O   GLU A 110      11.964 -15.016  -7.989  1.00 27.410          O  
ATOM   1764  CB  GLU A 110       9.015 -16.230  -7.875  1.00 38.120          C  
ATOM   1765  CG  GLU A 110       8.237 -15.353  -8.852  1.00 38.120          C  
ATOM   1766  CD  GLU A 110       6.863 -15.077  -8.432  1.00 38.120          C  
ATOM   1767  OE1 GLU A 110       6.398 -15.777  -7.586  1.00 38.120          O  
ATOM   1768  OE2 GLU A 110       6.257 -14.171  -8.946  1.00 38.120          O  
ATOM   1769  H   GLU A 110      11.245 -17.235  -6.515  1.00 32.940          H  
ATOM   1770  HA  GLU A 110      10.134 -17.290  -9.337  1.00 32.570          H  
ATOM   1771 1HB  GLU A 110       8.401 -17.093  -7.611  1.00 45.740          H  
ATOM   1772 2HB  GLU A 110       9.191 -15.657  -6.966  1.00 45.740          H  
ATOM   1773 1HG  GLU A 110       8.761 -14.405  -8.949  1.00 45.740          H  
ATOM   1774 2HG  GLU A 110       8.223 -15.830  -9.833  1.00 45.740          H  
ATOM   1775  N   VAL A 111      11.329 -15.208 -10.151  1.00 27.260          N  
ATOM   1776  CA  VAL A 111      12.221 -14.121 -10.593  1.00 27.430          C  
ATOM   1777  C   VAL A 111      11.486 -13.026 -11.393  1.00 27.110          C  
ATOM   1778  O   VAL A 111      10.994 -13.284 -12.489  1.00 26.900          O  
ATOM   1779  CB  VAL A 111      13.329 -14.722 -11.494  1.00 38.330          C  
ATOM   1780  CG1 VAL A 111      14.292 -13.639 -11.952  1.00 38.330          C  
ATOM   1781  CG2 VAL A 111      14.060 -15.856 -10.767  1.00 38.330          C  
ATOM   1782  H   VAL A 111      10.726 -15.693 -10.837  1.00 32.710          H  
ATOM   1783  HA  VAL A 111      12.664 -13.660  -9.717  1.00 32.920          H  
ATOM   1784  HB  VAL A 111      12.859 -15.129 -12.395  1.00 46.000          H  
ATOM   1785 1HG1 VAL A 111      15.034 -14.084 -12.616  1.00 46.000          H  
ATOM   1786 2HG1 VAL A 111      13.747 -12.874 -12.484  1.00 46.000          H  
ATOM   1787 3HG1 VAL A 111      14.790 -13.190 -11.105  1.00 46.000          H  
ATOM   1788 1HG2 VAL A 111      14.800 -16.273 -11.432  1.00 46.000          H  
ATOM   1789 2HG2 VAL A 111      14.540 -15.488  -9.874  1.00 46.000          H  
ATOM   1790 3HG2 VAL A 111      13.350 -16.634 -10.498  1.00 46.000          H  
ATOM   1791  N   THR A 112      11.489 -11.783 -10.894  1.00 27.110          N  
ATOM   1792  CA  THR A 112      10.773 -10.691 -11.570  1.00 26.870          C  
ATOM   1793  C   THR A 112      11.519  -9.357 -11.720  1.00 27.140          C  
ATOM   1794  O   THR A 112      12.517  -9.086 -11.039  1.00 27.420          O  
ATOM   1795  CB  THR A 112       9.465 -10.356 -10.810  1.00 37.710          C  
ATOM   1796  OG1 THR A 112       9.795  -9.846  -9.507  1.00 37.710          O  
ATOM   1797  CG2 THR A 112       8.598 -11.593 -10.637  1.00 37.710          C  
ATOM   1798  H   THR A 112      11.948 -11.618  -9.995  1.00 32.530          H  
ATOM   1799  HA  THR A 112      10.519 -11.029 -12.574  1.00 32.240          H  
ATOM   1800  HB  THR A 112       8.908  -9.600 -11.364  1.00 45.260          H  
ATOM   1801  HG1 THR A 112      10.279  -9.017  -9.597  1.00 45.260          H  
ATOM   1802 1HG2 THR A 112       7.689 -11.329 -10.098  1.00 45.260          H  
ATOM   1803 2HG2 THR A 112       8.335 -11.994 -11.611  1.00 45.260          H  
ATOM   1804 3HG2 THR A 112       9.132 -12.345 -10.071  1.00 45.260          H  
ATOM   1805  N   VAL A 113      10.981  -8.512 -12.610  1.00 27.090          N  
ATOM   1806  CA  VAL A 113      11.402  -7.121 -12.764  1.00 27.360          C  
ATOM   1807  C   VAL A 113      10.132  -6.278 -12.595  1.00 27.020          C  
ATOM   1808  O   VAL A 113       9.151  -6.464 -13.326  1.00 26.650          O  
ATOM   1809  CB  VAL A 113      12.079  -6.849 -14.130  1.00 38.200          C  
ATOM   1810  CG1 VAL A 113      12.488  -5.363 -14.224  1.00 38.200          C  
ATOM   1811  CG2 VAL A 113      13.299  -7.748 -14.284  1.00 38.200          C  
ATOM   1812  H   VAL A 113      10.210  -8.847 -13.176  1.00 32.510          H  
ATOM   1813  HA  VAL A 113      12.105  -6.874 -11.978  1.00 32.830          H  
ATOM   1814  HB  VAL A 113      11.370  -7.052 -14.933  1.00 45.840          H  
ATOM   1815 1HG1 VAL A 113      12.954  -5.171 -15.181  1.00 45.840          H  
ATOM   1816 2HG1 VAL A 113      11.608  -4.738 -14.119  1.00 45.840          H  
ATOM   1817 3HG1 VAL A 113      13.197  -5.126 -13.422  1.00 45.840          H  
ATOM   1818 1HG2 VAL A 113      13.779  -7.569 -15.242  1.00 45.840          H  
ATOM   1819 2HG2 VAL A 113      14.006  -7.544 -13.476  1.00 45.840          H  
ATOM   1820 3HG2 VAL A 113      12.974  -8.778 -14.232  1.00 45.840          H  
ATOM   1821  N   THR A 114      10.126  -5.394 -11.605  1.00 27.190          N  
ATOM   1822  CA  THR A 114       8.931  -4.611 -11.288  1.00 26.950          C  
ATOM   1823  C   THR A 114       9.294  -3.153 -11.107  1.00 27.390          C  
ATOM   1824  O   THR A 114      10.453  -2.787 -11.237  1.00 27.810          O  
ATOM   1825  CB  THR A 114       8.222  -5.102 -10.003  1.00 37.830          C  
ATOM   1826  OG1 THR A 114       9.009  -4.763  -8.851  1.00 37.830          O  
ATOM   1827  CG2 THR A 114       8.048  -6.644 -10.045  1.00 37.830          C  
ATOM   1828  H   THR A 114      10.992  -5.262 -11.072  1.00 32.630          H  
ATOM   1829  HA  THR A 114       8.231  -4.683 -12.121  1.00 32.340          H  
ATOM   1830  HB  THR A 114       7.243  -4.628  -9.924  1.00 45.390          H  
ATOM   1831  HG1 THR A 114       8.418  -4.847  -8.071  1.00 45.390          H  
ATOM   1832 1HG2 THR A 114       7.546  -6.976  -9.140  1.00 45.390          H  
ATOM   1833 2HG2 THR A 114       7.451  -6.920 -10.915  1.00 45.390          H  
ATOM   1834 3HG2 THR A 114       9.021  -7.125 -10.107  1.00 45.390          H  
ATOM   1835  N   ALA A 115       8.317  -2.297 -10.846  1.00 27.330          N  
ATOM   1836  CA  ALA A 115       8.640  -0.894 -10.606  1.00 27.750          C  
ATOM   1837  C   ALA A 115       9.161  -0.650  -9.178  1.00 28.030          C  
ATOM   1838  O   ALA A 115       9.876   0.325  -8.935  1.00 28.690          O  
ATOM   1839  CB  ALA A 115       7.418  -0.032 -10.856  1.00 38.680          C  
ATOM   1840  H   ALA A 115       7.362  -2.621 -10.774  1.00 32.800          H  
ATOM   1841  HA  ALA A 115       9.423  -0.602 -11.304  1.00 33.300          H  
ATOM   1842 1HB  ALA A 115       7.678   1.017 -10.705  1.00 46.420          H  
ATOM   1843 2HB  ALA A 115       7.073  -0.176 -11.878  1.00 46.420          H  
ATOM   1844 3HB  ALA A 115       6.628  -0.314 -10.158  1.00 46.420          H  
ATOM   1845  N   ASP A 116       8.807  -1.533  -8.235  1.00 27.570          N  
ATOM   1846  CA  ASP A 116       9.125  -1.346  -6.829  1.00 27.790          C  
ATOM   1847  C   ASP A 116       9.666  -2.529  -5.981  1.00 27.900          C  
ATOM   1848  O   ASP A 116       9.790  -2.384  -4.757  1.00 27.710          O  
ATOM   1849  CB  ASP A 116       7.838  -0.808  -6.240  1.00 38.820          C  
ATOM   1850  CG  ASP A 116       6.708  -1.776  -6.599  1.00 38.820          C  
ATOM   1851  OD1 ASP A 116       7.018  -2.816  -7.198  1.00 38.820          O  
ATOM   1852  OD2 ASP A 116       5.570  -1.478  -6.341  1.00 38.820          O  
ATOM   1853  H   ASP A 116       8.198  -2.322  -8.451  1.00 33.080          H  
ATOM   1854  HA  ASP A 116       9.871  -0.558  -6.785  1.00 33.350          H  
ATOM   1855 1HB  ASP A 116       7.923  -0.726  -5.156  1.00 46.580          H  
ATOM   1856 2HB  ASP A 116       7.625   0.182  -6.646  1.00 46.580          H  
ATOM   1857  N   VAL A 117      10.022  -3.663  -6.605  1.00 28.270          N  
ATOM   1858  CA  VAL A 117      10.611  -4.852  -5.947  1.00 28.490          C  
ATOM   1859  C   VAL A 117       9.863  -5.503  -4.775  1.00 28.310          C  
ATOM   1860  O   VAL A 117       9.461  -6.666  -4.869  1.00 28.130          O  
ATOM   1861  CB  VAL A 117      12.055  -4.503  -5.492  1.00 39.800          C  
ATOM   1862  CG1 VAL A 117      12.712  -5.592  -4.640  1.00 39.800          C  
ATOM   1863  CG2 VAL A 117      12.841  -4.347  -6.689  1.00 39.800          C  
ATOM   1864  H   VAL A 117       9.876  -3.710  -7.614  1.00 33.920          H  
ATOM   1865  HA  VAL A 117      10.698  -5.612  -6.724  1.00 34.190          H  
ATOM   1866  HB  VAL A 117      12.046  -3.580  -4.919  1.00 47.760          H  
ATOM   1867 1HG1 VAL A 117      13.726  -5.285  -4.395  1.00 47.760          H  
ATOM   1868 2HG1 VAL A 117      12.176  -5.758  -3.722  1.00 47.760          H  
ATOM   1869 3HG1 VAL A 117      12.751  -6.504  -5.195  1.00 47.760          H  
ATOM   1870 1HG2 VAL A 117      13.864  -4.083  -6.433  1.00 47.760          H  
ATOM   1871 2HG2 VAL A 117      12.823  -5.276  -7.219  1.00 47.760          H  
ATOM   1872 3HG2 VAL A 117      12.399  -3.591  -7.291  1.00 47.760          H  
ATOM   1873  N   ALA A 118       9.746  -4.789  -3.659  1.00 28.420          N  
ATOM   1874  CA  ALA A 118       9.172  -5.334  -2.433  1.00 28.310          C  
ATOM   1875  C   ALA A 118       7.741  -5.796  -2.601  1.00 27.680          C  
ATOM   1876  O   ALA A 118       7.340  -6.799  -2.011  1.00 27.520          O  
ATOM   1877  CB  ALA A 118       9.238  -4.302  -1.334  1.00 39.680          C  
ATOM   1878  H   ALA A 118      10.056  -3.822  -3.703  1.00 34.100          H  
ATOM   1879  HA  ALA A 118       9.768  -6.194  -2.140  1.00 33.970          H  
ATOM   1880 1HB  ALA A 118       8.847  -4.728  -0.414  1.00 47.610          H  
ATOM   1881 2HB  ALA A 118      10.273  -4.001  -1.186  1.00 47.610          H  
ATOM   1882 3HB  ALA A 118       8.644  -3.434  -1.617  1.00 47.610          H  
ATOM   1883  N   LYS A 119       6.961  -5.075  -3.400  1.00 27.380          N  
ATOM   1884  CA  LYS A 119       5.571  -5.444  -3.598  1.00 26.830          C  
ATOM   1885  C   LYS A 119       5.493  -6.811  -4.252  1.00 26.530          C  
ATOM   1886  O   LYS A 119       4.746  -7.681  -3.797  1.00 26.250          O  
ATOM   1887  CB  LYS A 119       4.856  -4.403  -4.455  1.00 37.780          C  
ATOM   1888  CG  LYS A 119       3.357  -4.658  -4.674  1.00 37.780          C  
ATOM   1889  CD  LYS A 119       2.736  -3.544  -5.531  1.00 37.780          C  
ATOM   1890  CE  LYS A 119       1.210  -3.661  -5.651  1.00 37.780          C  
ATOM   1891  NZ  LYS A 119       0.772  -4.888  -6.400  1.00 37.780          N  
ATOM   1892  H   LYS A 119       7.340  -4.251  -3.852  1.00 32.860          H  
ATOM   1893  HA  LYS A 119       5.081  -5.509  -2.628  1.00 32.200          H  
ATOM   1894 1HB  LYS A 119       4.968  -3.418  -4.000  1.00 45.340          H  
ATOM   1895 2HB  LYS A 119       5.331  -4.351  -5.438  1.00 45.340          H  
ATOM   1896 1HG  LYS A 119       3.220  -5.618  -5.179  1.00 45.340          H  
ATOM   1897 2HG  LYS A 119       2.851  -4.697  -3.713  1.00 45.340          H  
ATOM   1898 1HD  LYS A 119       2.983  -2.572  -5.094  1.00 45.340          H  
ATOM   1899 2HD  LYS A 119       3.174  -3.580  -6.531  1.00 45.340          H  
ATOM   1900 1HE  LYS A 119       0.773  -3.687  -4.653  1.00 45.340          H  
ATOM   1901 2HE  LYS A 119       0.837  -2.782  -6.175  1.00 45.340          H  
ATOM   1902 1HZ  LYS A 119      -0.231  -4.917  -6.457  1.00 45.340          H  
ATOM   1903 2HZ  LYS A 119       1.151  -4.889  -7.331  1.00 45.340          H  
ATOM   1904 3HZ  LYS A 119       1.087  -5.743  -5.918  1.00 45.340          H  
ATOM   1905  N   GLY A 120       6.270  -6.989  -5.326  1.00 26.660          N  
ATOM   1906  CA  GLY A 120       6.308  -8.241  -6.071  1.00 26.480          C  
ATOM   1907  C   GLY A 120       6.775  -9.394  -5.194  1.00 26.520          C  
ATOM   1908  O   GLY A 120       6.226 -10.498  -5.281  1.00 26.280          O  
ATOM   1909  H   GLY A 120       6.839  -6.212  -5.631  1.00 31.990          H  
ATOM   1910 1HA  GLY A 120       5.313  -8.456  -6.464  1.00 31.780          H  
ATOM   1911 2HA  GLY A 120       6.978  -8.132  -6.923  1.00 31.780          H  
ATOM   1912  N   ILE A 121       7.744  -9.125  -4.309  1.00 26.870          N  
ATOM   1913  CA  ILE A 121       8.239 -10.158  -3.414  1.00 26.960          C  
ATOM   1914  C   ILE A 121       7.136 -10.594  -2.482  1.00 26.800          C  
ATOM   1915  O   ILE A 121       6.923 -11.797  -2.298  1.00 26.730          O  
ATOM   1916  CB  ILE A 121       9.447  -9.677  -2.585  1.00 37.710          C  
ATOM   1917  CG1 ILE A 121      10.656  -9.453  -3.522  1.00 37.710          C  
ATOM   1918  CG2 ILE A 121       9.767 -10.723  -1.486  1.00 37.710          C  
ATOM   1919  CD1 ILE A 121      11.802  -8.701  -2.900  1.00 37.710          C  
ATOM   1920  H   ILE A 121       8.178  -8.197  -4.322  1.00 32.240          H  
ATOM   1921  HA  ILE A 121       8.533 -11.016  -3.994  1.00 32.350          H  
ATOM   1922  HB  ILE A 121       9.213  -8.721  -2.123  1.00 45.250          H  
ATOM   1923 1HG1 ILE A 121      11.030 -10.396  -3.849  1.00 45.250          H  
ATOM   1924 2HG1 ILE A 121      10.318  -8.905  -4.390  1.00 45.250          H  
ATOM   1925 1HG2 ILE A 121      10.613 -10.397  -0.894  1.00 45.250          H  
ATOM   1926 2HG2 ILE A 121       8.917 -10.854  -0.821  1.00 45.250          H  
ATOM   1927 3HG2 ILE A 121      10.000 -11.671  -1.951  1.00 45.250          H  
ATOM   1928 1HD1 ILE A 121      12.600  -8.586  -3.630  1.00 45.250          H  
ATOM   1929 2HD1 ILE A 121      11.461  -7.725  -2.584  1.00 45.250          H  
ATOM   1930 3HD1 ILE A 121      12.191  -9.237  -2.046  1.00 45.250          H  
ATOM   1931  N   ARG A 122       6.437  -9.631  -1.881  1.00 26.800          N  
ATOM   1932  CA  ARG A 122       5.365  -9.979  -0.974  1.00 26.710          C  
ATOM   1933  C   ARG A 122       4.276 -10.781  -1.673  1.00 26.360          C  
ATOM   1934  O   ARG A 122       3.807 -11.778  -1.118  1.00 26.340          O  
ATOM   1935  CB  ARG A 122       4.746  -8.732  -0.357  1.00 37.430          C  
ATOM   1936  CG  ARG A 122       5.615  -8.017   0.682  1.00 37.430          C  
ATOM   1937  CD  ARG A 122       4.832  -7.007   1.457  1.00 37.430          C  
ATOM   1938  NE  ARG A 122       4.346  -5.888   0.626  1.00 37.430          N  
ATOM   1939  CZ  ARG A 122       5.013  -4.730   0.372  1.00 37.430          C  
ATOM   1940  NH1 ARG A 122       6.210  -4.505   0.874  1.00 37.430          N  
ATOM   1941  NH2 ARG A 122       4.438  -3.803  -0.380  1.00 37.430          N  
ATOM   1942  H   ARG A 122       6.679  -8.648  -2.046  1.00 32.160          H  
ATOM   1943  HA  ARG A 122       5.782 -10.587  -0.173  1.00 32.050          H  
ATOM   1944 1HB  ARG A 122       4.542  -8.013  -1.151  1.00 44.920          H  
ATOM   1945 2HB  ARG A 122       3.795  -8.988   0.107  1.00 44.920          H  
ATOM   1946 1HG  ARG A 122       6.015  -8.750   1.380  1.00 44.920          H  
ATOM   1947 2HG  ARG A 122       6.435  -7.511   0.187  1.00 44.920          H  
ATOM   1948 1HD  ARG A 122       3.964  -7.500   1.894  1.00 44.920          H  
ATOM   1949 2HD  ARG A 122       5.447  -6.607   2.259  1.00 44.920          H  
ATOM   1950  HE  ARG A 122       3.426  -5.989   0.218  1.00 44.920          H  
ATOM   1951 1HH1 ARG A 122       6.660  -5.198   1.451  1.00 44.920          H  
ATOM   1952 2HH1 ARG A 122       6.669  -3.622   0.697  1.00 44.920          H  
ATOM   1953 1HH2 ARG A 122       3.514  -3.963  -0.760  1.00 44.920          H  
ATOM   1954 2HH2 ARG A 122       4.917  -2.935  -0.570  1.00 44.920          H  
ATOM   1955  N   GLU A 123       3.892 -10.393  -2.897  1.00 26.130          N  
ATOM   1956  CA  GLU A 123       2.850 -11.131  -3.596  1.00 25.840          C  
ATOM   1957  C   GLU A 123       3.272 -12.565  -3.887  1.00 25.850          C  
ATOM   1958  O   GLU A 123       2.485 -13.500  -3.694  1.00 25.780          O  
ATOM   1959  CB  GLU A 123       2.502 -10.435  -4.914  1.00 36.290          C  
ATOM   1960  CG  GLU A 123       1.766  -9.115  -4.767  1.00 36.290          C  
ATOM   1961  CD  GLU A 123       1.575  -8.406  -6.083  1.00 36.290          C  
ATOM   1962  OE1 GLU A 123       2.119  -8.854  -7.065  1.00 36.290          O  
ATOM   1963  OE2 GLU A 123       0.874  -7.405  -6.106  1.00 36.290          O  
ATOM   1964  H   GLU A 123       4.298  -9.548  -3.319  1.00 31.360          H  
ATOM   1965  HA  GLU A 123       1.964 -11.154  -2.966  1.00 31.010          H  
ATOM   1966 1HB  GLU A 123       3.425 -10.234  -5.462  1.00 43.550          H  
ATOM   1967 2HB  GLU A 123       1.894 -11.096  -5.529  1.00 43.550          H  
ATOM   1968 1HG  GLU A 123       0.790  -9.306  -4.324  1.00 43.550          H  
ATOM   1969 2HG  GLU A 123       2.321  -8.473  -4.087  1.00 43.550          H  
ATOM   1970  N   ALA A 124       4.521 -12.746  -4.326  1.00 26.010          N  
ATOM   1971  CA  ALA A 124       5.053 -14.064  -4.628  1.00 26.100          C  
ATOM   1972  C   ALA A 124       5.092 -14.942  -3.390  1.00 26.280          C  
ATOM   1973  O   ALA A 124       4.729 -16.122  -3.443  1.00 26.290          O  
ATOM   1974  CB  ALA A 124       6.433 -13.909  -5.187  1.00 36.500          C  
ATOM   1975  H   ALA A 124       5.117 -11.929  -4.499  1.00 31.210          H  
ATOM   1976  HA  ALA A 124       4.410 -14.543  -5.367  1.00 31.320          H  
ATOM   1977 1HB  ALA A 124       6.856 -14.875  -5.421  1.00 43.800          H  
ATOM   1978 2HB  ALA A 124       6.397 -13.292  -6.087  1.00 43.800          H  
ATOM   1979 3HB  ALA A 124       7.006 -13.421  -4.453  1.00 43.800          H  
ATOM   1980  N   LYS A 125       5.501 -14.373  -2.258  1.00 26.470          N  
ATOM   1981  CA  LYS A 125       5.529 -15.161  -1.046  1.00 26.690          C  
ATOM   1982  C   LYS A 125       4.115 -15.515  -0.604  1.00 26.570          C  
ATOM   1983  O   LYS A 125       3.844 -16.665  -0.265  1.00 26.670          O  
ATOM   1984  CB  LYS A 125       6.337 -14.463   0.046  1.00 37.280          C  
ATOM   1985  CG  LYS A 125       7.864 -14.461  -0.230  1.00 37.280          C  
ATOM   1986  CD  LYS A 125       8.641 -13.781   0.880  1.00 37.280          C  
ATOM   1987  CE  LYS A 125      10.169 -13.851   0.642  1.00 37.280          C  
ATOM   1988  NZ  LYS A 125      10.925 -13.166   1.741  1.00 37.280          N  
ATOM   1989  H   LYS A 125       5.834 -13.402  -2.254  1.00 31.760          H  
ATOM   1990  HA  LYS A 125       6.030 -16.099  -1.256  1.00 32.030          H  
ATOM   1991 1HB  LYS A 125       6.004 -13.425   0.132  1.00 44.730          H  
ATOM   1992 2HB  LYS A 125       6.159 -14.955   1.006  1.00 44.730          H  
ATOM   1993 1HG  LYS A 125       8.212 -15.483  -0.326  1.00 44.730          H  
ATOM   1994 2HG  LYS A 125       8.054 -13.941  -1.169  1.00 44.730          H  
ATOM   1995 1HD  LYS A 125       8.336 -12.736   0.939  1.00 44.730          H  
ATOM   1996 2HD  LYS A 125       8.405 -14.267   1.831  1.00 44.730          H  
ATOM   1997 1HE  LYS A 125      10.481 -14.897   0.598  1.00 44.730          H  
ATOM   1998 2HE  LYS A 125      10.412 -13.377  -0.304  1.00 44.730          H  
ATOM   1999 1HZ  LYS A 125      11.928 -13.218   1.581  1.00 44.730          H  
ATOM   2000 2HZ  LYS A 125      10.652 -12.197   1.790  1.00 44.730          H  
ATOM   2001 3HZ  LYS A 125      10.709 -13.616   2.618  1.00 44.730          H  
ATOM   2002  N   LEU A 126       3.161 -14.588  -0.703  1.00 26.380          N  
ATOM   2003  CA  LEU A 126       1.802 -14.926  -0.296  1.00 26.320          C  
ATOM   2004  C   LEU A 126       1.241 -16.067  -1.150  1.00 26.210          C  
ATOM   2005  O   LEU A 126       0.553 -16.952  -0.636  1.00 26.330          O  
ATOM   2006  CB  LEU A 126       0.899 -13.691  -0.417  1.00 36.870          C  
ATOM   2007  CG  LEU A 126       1.147 -12.538   0.600  1.00 36.870          C  
ATOM   2008  CD1 LEU A 126       0.356 -11.319   0.155  1.00 36.870          C  
ATOM   2009  CD2 LEU A 126       0.713 -12.962   2.007  1.00 36.870          C  
ATOM   2010  H   LEU A 126       3.389 -13.633  -0.996  1.00 31.660          H  
ATOM   2011  HA  LEU A 126       1.829 -15.267   0.733  1.00 31.580          H  
ATOM   2012 1HB  LEU A 126       1.034 -13.278  -1.417  1.00 44.250          H  
ATOM   2013 2HB  LEU A 126      -0.136 -14.012  -0.318  1.00 44.250          H  
ATOM   2014  HG  LEU A 126       2.198 -12.282   0.617  1.00 44.250          H  
ATOM   2015 1HD1 LEU A 126       0.530 -10.501   0.852  1.00 44.250          H  
ATOM   2016 2HD1 LEU A 126       0.684 -11.020  -0.840  1.00 44.250          H  
ATOM   2017 3HD1 LEU A 126      -0.705 -11.558   0.133  1.00 44.250          H  
ATOM   2018 1HD2 LEU A 126       0.887 -12.137   2.698  1.00 44.250          H  
ATOM   2019 2HD2 LEU A 126      -0.348 -13.212   2.003  1.00 44.250          H  
ATOM   2020 3HD2 LEU A 126       1.283 -13.822   2.337  1.00 44.250          H  
ATOM   2021  N   LYS A 127       1.554 -16.058  -2.448  1.00 26.030          N  
ATOM   2022  CA  LYS A 127       1.114 -17.097  -3.368  1.00 26.000          C  
ATOM   2023  C   LYS A 127       1.730 -18.482  -3.105  1.00 26.310          C  
ATOM   2024  O   LYS A 127       1.010 -19.482  -3.086  1.00 26.420          O  
ATOM   2025  CB  LYS A 127       1.411 -16.665  -4.805  1.00 36.410          C  
ATOM   2026  CG  LYS A 127       0.982 -17.648  -5.888  1.00 36.410          C  
ATOM   2027  CD  LYS A 127       1.204 -17.054  -7.271  1.00 36.410          C  
ATOM   2028  CE  LYS A 127       0.857 -18.039  -8.375  1.00 36.410          C  
ATOM   2029  NZ  LYS A 127       1.074 -17.439  -9.730  1.00 36.410          N  
ATOM   2030  H   LYS A 127       2.080 -15.260  -2.819  1.00 31.240          H  
ATOM   2031  HA  LYS A 127       0.035 -17.198  -3.260  1.00 31.200          H  
ATOM   2032 1HB  LYS A 127       0.927 -15.708  -4.998  1.00 43.690          H  
ATOM   2033 2HB  LYS A 127       2.485 -16.505  -4.910  1.00 43.690          H  
ATOM   2034 1HG  LYS A 127       1.580 -18.558  -5.803  1.00 43.690          H  
ATOM   2035 2HG  LYS A 127      -0.066 -17.909  -5.760  1.00 43.690          H  
ATOM   2036 1HD  LYS A 127       0.581 -16.166  -7.382  1.00 43.690          H  
ATOM   2037 2HD  LYS A 127       2.246 -16.755  -7.373  1.00 43.690          H  
ATOM   2038 1HE  LYS A 127       1.483 -18.926  -8.273  1.00 43.690          H  
ATOM   2039 2HE  LYS A 127      -0.188 -18.336  -8.278  1.00 43.690          H  
ATOM   2040 1HZ  LYS A 127       0.838 -18.113 -10.443  1.00 43.690          H  
ATOM   2041 2HZ  LYS A 127       0.488 -16.624  -9.836  1.00 43.690          H  
ATOM   2042 3HZ  LYS A 127       2.047 -17.169  -9.831  1.00 43.690          H  
ATOM   2043  N   TYR A 128       3.052 -18.555  -2.902  1.00 26.510          N  
ATOM   2044  CA  TYR A 128       3.711 -19.856  -2.762  1.00 26.850          C  
ATOM   2045  C   TYR A 128       4.208 -20.293  -1.366  1.00 27.180          C  
ATOM   2046  O   TYR A 128       4.317 -21.499  -1.112  1.00 27.490          O  
ATOM   2047  CB  TYR A 128       4.933 -19.899  -3.672  1.00 37.450          C  
ATOM   2048  CG  TYR A 128       4.703 -19.803  -5.187  1.00 37.450          C  
ATOM   2049  CD1 TYR A 128       4.786 -18.577  -5.818  1.00 37.450          C  
ATOM   2050  CD2 TYR A 128       4.481 -20.940  -5.946  1.00 37.450          C  
ATOM   2051  CE1 TYR A 128       4.641 -18.479  -7.178  1.00 37.450          C  
ATOM   2052  CE2 TYR A 128       4.349 -20.842  -7.334  1.00 37.450          C  
ATOM   2053  CZ  TYR A 128       4.421 -19.608  -7.949  1.00 37.450          C  
ATOM   2054  OH  TYR A 128       4.311 -19.453  -9.341  1.00 37.450          O  
ATOM   2055  H   TYR A 128       3.611 -17.695  -2.931  1.00 31.810          H  
ATOM   2056  HA  TYR A 128       3.011 -20.605  -3.105  1.00 32.220          H  
ATOM   2057 1HB  TYR A 128       5.572 -19.077  -3.384  1.00 44.940          H  
ATOM   2058 2HB  TYR A 128       5.487 -20.811  -3.478  1.00 44.940          H  
ATOM   2059  HD1 TYR A 128       4.975 -17.679  -5.243  1.00 44.940          H  
ATOM   2060  HD2 TYR A 128       4.428 -21.907  -5.460  1.00 44.940          H  
ATOM   2061  HE1 TYR A 128       4.714 -17.501  -7.653  1.00 44.940          H  
ATOM   2062  HE2 TYR A 128       4.194 -21.734  -7.927  1.00 44.940          H  
ATOM   2063  HH  TYR A 128       4.585 -20.261  -9.836  1.00 44.940          H  
ATOM   2064  N   GLU A 129       4.532 -19.360  -0.465  1.00 27.190          N  
ATOM   2065  CA  GLU A 129       5.191 -19.719   0.791  1.00 27.570          C  
ATOM   2066  C   GLU A 129       4.432 -20.665   1.719  1.00 27.780          C  
ATOM   2067  O   GLU A 129       4.989 -21.694   2.112  1.00 28.140          O  
ATOM   2068  CB  GLU A 129       5.528 -18.445   1.581  1.00 38.450          C  
ATOM   2069  CG  GLU A 129       6.238 -18.695   2.894  1.00 38.450          C  
ATOM   2070  CD  GLU A 129       6.577 -17.452   3.682  1.00 38.450          C  
ATOM   2071  OE1 GLU A 129       6.270 -16.380   3.232  1.00 38.450          O  
ATOM   2072  OE2 GLU A 129       7.121 -17.594   4.767  1.00 38.450          O  
ATOM   2073  H   GLU A 129       4.356 -18.372  -0.635  1.00 32.630          H  
ATOM   2074  HA  GLU A 129       6.130 -20.206   0.531  1.00 33.080          H  
ATOM   2075 1HB  GLU A 129       6.153 -17.792   0.970  1.00 46.140          H  
ATOM   2076 2HB  GLU A 129       4.611 -17.905   1.809  1.00 46.140          H  
ATOM   2077 1HG  GLU A 129       5.589 -19.304   3.513  1.00 46.140          H  
ATOM   2078 2HG  GLU A 129       7.146 -19.260   2.692  1.00 46.140          H  
ATOM   2079  N   SER A 130       3.169 -20.363   2.055  1.00 27.620          N  
ATOM   2080  CA  SER A 130       2.447 -21.194   3.019  1.00 27.900          C  
ATOM   2081  C   SER A 130       2.256 -22.608   2.506  1.00 28.040          C  
ATOM   2082  O   SER A 130       2.361 -23.568   3.274  1.00 28.430          O  
ATOM   2083  CB  SER A 130       1.088 -20.599   3.365  1.00 38.950          C  
ATOM   2084  OG  SER A 130       1.210 -19.366   4.047  1.00 38.950          O  
ATOM   2085  H   SER A 130       2.730 -19.528   1.695  1.00 33.140          H  
ATOM   2086  HA  SER A 130       3.041 -21.240   3.934  1.00 33.480          H  
ATOM   2087 1HB  SER A 130       0.504 -20.460   2.457  1.00 46.740          H  
ATOM   2088 2HB  SER A 130       0.541 -21.304   3.996  1.00 46.740          H  
ATOM   2089  HG  SER A 130       0.333 -19.192   4.447  1.00 46.740          H  
ATOM   2090  N   GLY A 131       1.956 -22.736   1.215  1.00 27.750          N  
ATOM   2091  CA  GLY A 131       1.739 -24.035   0.599  1.00 27.910          C  
ATOM   2092  C   GLY A 131       3.000 -24.876   0.697  1.00 28.240          C  
ATOM   2093  O   GLY A 131       2.946 -26.025   1.142  1.00 28.630          O  
ATOM   2094  H   GLY A 131       1.876 -21.899   0.651  1.00 33.300          H  
ATOM   2095 1HA  GLY A 131       0.924 -24.546   1.107  1.00 33.490          H  
ATOM   2096 2HA  GLY A 131       1.435 -23.908  -0.427  1.00 33.490          H  
ATOM   2097  N   LEU A 132       4.139 -24.312   0.283  1.00 28.130          N  
ATOM   2098  CA  LEU A 132       5.396 -25.046   0.322  1.00 28.450          C  
ATOM   2099  C   LEU A 132       5.822 -25.450   1.740  1.00 28.900          C  
ATOM   2100  O   LEU A 132       6.298 -26.574   1.950  1.00 29.290          O  
ATOM   2101  CB  LEU A 132       6.461 -24.215  -0.401  1.00 39.700          C  
ATOM   2102  CG  LEU A 132       6.320 -24.131  -1.992  1.00 39.700          C  
ATOM   2103  CD1 LEU A 132       7.285 -23.120  -2.539  1.00 39.700          C  
ATOM   2104  CD2 LEU A 132       6.596 -25.495  -2.637  1.00 39.700          C  
ATOM   2105  H   LEU A 132       4.131 -23.348  -0.073  1.00 33.760          H  
ATOM   2106  HA  LEU A 132       5.261 -25.959  -0.223  1.00 34.140          H  
ATOM   2107 1HB  LEU A 132       6.362 -23.187  -0.033  1.00 47.640          H  
ATOM   2108 2HB  LEU A 132       7.422 -24.557  -0.130  1.00 47.640          H  
ATOM   2109  HG  LEU A 132       5.337 -23.812  -2.243  1.00 47.640          H  
ATOM   2110 1HD1 LEU A 132       7.176 -23.053  -3.622  1.00 47.640          H  
ATOM   2111 2HD1 LEU A 132       7.054 -22.156  -2.092  1.00 47.640          H  
ATOM   2112 3HD1 LEU A 132       8.304 -23.414  -2.294  1.00 47.640          H  
ATOM   2113 1HD2 LEU A 132       6.517 -25.409  -3.711  1.00 47.640          H  
ATOM   2114 2HD2 LEU A 132       7.568 -25.804  -2.402  1.00 47.640          H  
ATOM   2115 3HD2 LEU A 132       5.906 -26.233  -2.297  1.00 47.640          H  
ATOM   2116  N   GLN A 133       5.609 -24.571   2.724  1.00 28.910          N  
ATOM   2117  CA  GLN A 133       5.927 -24.898   4.114  1.00 29.380          C  
ATOM   2118  C   GLN A 133       5.026 -26.025   4.615  1.00 29.700          C  
ATOM   2119  O   GLN A 133       5.479 -26.917   5.339  1.00 30.160          O  
ATOM   2120  CB  GLN A 133       5.783 -23.655   4.972  1.00 40.940          C  
ATOM   2121  CG  GLN A 133       6.858 -22.637   4.713  1.00 40.940          C  
ATOM   2122  CD  GLN A 133       6.532 -21.321   5.295  1.00 40.940          C  
ATOM   2123  OE1 GLN A 133       5.388 -21.126   5.724  1.00 40.940          O  
ATOM   2124  NE2 GLN A 133       7.500 -20.414   5.281  1.00 40.940          N  
ATOM   2125  H   GLN A 133       5.242 -23.639   2.494  1.00 34.690          H  
ATOM   2126  HA  GLN A 133       6.961 -25.239   4.162  1.00 35.260          H  
ATOM   2127 1HB  GLN A 133       4.816 -23.194   4.759  1.00 49.130          H  
ATOM   2128 2HB  GLN A 133       5.798 -23.927   6.026  1.00 49.130          H  
ATOM   2129 1HG  GLN A 133       7.793 -22.989   5.147  1.00 49.130          H  
ATOM   2130 2HG  GLN A 133       6.974 -22.512   3.636  1.00 49.130          H  
ATOM   2131 1HE2 GLN A 133       7.327 -19.446   5.570  1.00 49.130          H  
ATOM   2132 2HE2 GLN A 133       8.393 -20.642   4.902  1.00 49.130          H  
ATOM   2133  N   PHE A 134       3.755 -25.994   4.217  1.00 29.520          N  
ATOM   2134  CA  PHE A 134       2.789 -27.017   4.572  1.00 29.870          C  
ATOM   2135  C   PHE A 134       3.218 -28.374   4.032  1.00 30.090          C  
ATOM   2136  O   PHE A 134       3.134 -29.377   4.748  1.00 30.610          O  
ATOM   2137  CB  PHE A 134       1.403 -26.613   4.127  1.00 41.680          C  
ATOM   2138  CG  PHE A 134       0.356 -27.565   4.479  1.00 41.680          C  
ATOM   2139  CD1 PHE A 134       0.113 -27.873   5.800  1.00 41.680          C  
ATOM   2140  CD2 PHE A 134      -0.449 -28.095   3.520  1.00 41.680          C  
ATOM   2141  CE1 PHE A 134      -0.895 -28.703   6.136  1.00 41.680          C  
ATOM   2142  CE2 PHE A 134      -1.473 -28.914   3.851  1.00 41.680          C  
ATOM   2143  CZ  PHE A 134      -1.689 -29.215   5.171  1.00 41.680          C  
ATOM   2144  H   PHE A 134       3.421 -25.184   3.683  1.00 35.420          H  
ATOM   2145  HA  PHE A 134       2.773 -27.085   5.656  1.00 35.840          H  
ATOM   2146 1HB  PHE A 134       1.162 -25.646   4.557  1.00 50.010          H  
ATOM   2147 2HB  PHE A 134       1.398 -26.490   3.049  1.00 50.010          H  
ATOM   2148  HD1 PHE A 134       0.734 -27.442   6.585  1.00 50.010          H  
ATOM   2149  HD2 PHE A 134      -0.266 -27.843   2.490  1.00 50.010          H  
ATOM   2150  HE1 PHE A 134      -1.082 -28.944   7.182  1.00 50.010          H  
ATOM   2151  HE2 PHE A 134      -2.123 -29.326   3.073  1.00 50.010          H  
ATOM   2152  HZ  PHE A 134      -2.491 -29.843   5.460  1.00 50.010          H  
ATOM   2153  N   ILE A 135       3.684 -28.409   2.781  1.00 29.760          N  
ATOM   2154  CA  ILE A 135       4.153 -29.655   2.192  1.00 30.000          C  
ATOM   2155  C   ILE A 135       5.294 -30.202   3.044  1.00 30.390          C  
ATOM   2156  O   ILE A 135       5.292 -31.392   3.369  1.00 30.850          O  
ATOM   2157  CB  ILE A 135       4.676 -29.431   0.758  1.00 41.900          C  
ATOM   2158  CG1 ILE A 135       3.525 -29.071  -0.150  1.00 41.900          C  
ATOM   2159  CG2 ILE A 135       5.381 -30.707   0.258  1.00 41.900          C  
ATOM   2160  CD1 ILE A 135       3.920 -28.486  -1.495  1.00 41.900          C  
ATOM   2161  H   ILE A 135       3.661 -27.545   2.228  1.00 35.710          H  
ATOM   2162  HA  ILE A 135       3.338 -30.375   2.181  1.00 36.000          H  
ATOM   2163  HB  ILE A 135       5.368 -28.601   0.752  1.00 50.280          H  
ATOM   2164 1HG1 ILE A 135       2.945 -29.970  -0.319  1.00 50.280          H  
ATOM   2165 2HG1 ILE A 135       2.905 -28.361   0.360  1.00 50.280          H  
ATOM   2166 1HG2 ILE A 135       5.750 -30.555  -0.733  1.00 50.280          H  
ATOM   2167 2HG2 ILE A 135       6.222 -30.967   0.897  1.00 50.280          H  
ATOM   2168 3HG2 ILE A 135       4.677 -31.514   0.255  1.00 50.280          H  
ATOM   2169 1HD1 ILE A 135       3.024 -28.262  -2.065  1.00 50.280          H  
ATOM   2170 2HD1 ILE A 135       4.457 -27.597  -1.336  1.00 50.280          H  
ATOM   2171 3HD1 ILE A 135       4.530 -29.156  -2.049  1.00 50.280          H  
ATOM   2172  N   GLU A 136       6.269 -29.354   3.416  1.00 30.250          N  
ATOM   2173  CA  GLU A 136       7.357 -29.836   4.270  1.00 30.630          C  
ATOM   2174  C   GLU A 136       6.836 -30.404   5.581  1.00 31.090          C  
ATOM   2175  O   GLU A 136       7.300 -31.458   6.025  1.00 31.520          O  
ATOM   2176  CB  GLU A 136       8.378 -28.743   4.588  1.00 42.730          C  
ATOM   2177  CG  GLU A 136       9.497 -29.216   5.547  1.00 42.730          C  
ATOM   2178  CD  GLU A 136      10.553 -28.190   5.794  1.00 42.730          C  
ATOM   2179  OE1 GLU A 136      10.533 -27.183   5.132  1.00 42.730          O  
ATOM   2180  OE2 GLU A 136      11.385 -28.405   6.638  1.00 42.730          O  
ATOM   2181  H   GLU A 136       6.248 -28.380   3.089  1.00 36.300          H  
ATOM   2182  HA  GLU A 136       7.879 -30.632   3.738  1.00 36.760          H  
ATOM   2183 1HB  GLU A 136       8.841 -28.403   3.660  1.00 51.280          H  
ATOM   2184 2HB  GLU A 136       7.877 -27.888   5.037  1.00 51.280          H  
ATOM   2185 1HG  GLU A 136       9.058 -29.476   6.508  1.00 51.280          H  
ATOM   2186 2HG  GLU A 136       9.950 -30.121   5.138  1.00 51.280          H  
ATOM   2187  N   SER A 137       5.871 -29.718   6.204  1.00 31.050          N  
ATOM   2188  CA  SER A 137       5.306 -30.170   7.468  1.00 31.530          C  
ATOM   2189  C   SER A 137       4.684 -31.556   7.330  1.00 31.870          C  
ATOM   2190  O   SER A 137       4.920 -32.435   8.169  1.00 32.360          O  
ATOM   2191  CB  SER A 137       4.267 -29.180   7.963  1.00 43.950          C  
ATOM   2192  OG  SER A 137       3.704 -29.596   9.178  1.00 43.950          O  
ATOM   2193  H   SER A 137       5.567 -28.822   5.809  1.00 37.260          H  
ATOM   2194  HA  SER A 137       6.109 -30.223   8.202  1.00 37.840          H  
ATOM   2195 1HB  SER A 137       4.730 -28.202   8.083  1.00 52.740          H  
ATOM   2196 2HB  SER A 137       3.483 -29.076   7.221  1.00 52.740          H  
ATOM   2197  HG  SER A 137       3.116 -28.889   9.447  1.00 52.740          H  
ATOM   2198  N   LEU A 138       3.893 -31.769   6.278  1.00 31.660          N  
ATOM   2199  CA  LEU A 138       3.272 -33.072   6.092  1.00 32.040          C  
ATOM   2200  C   LEU A 138       4.319 -34.158   5.833  1.00 32.280          C  
ATOM   2201  O   LEU A 138       4.200 -35.275   6.354  1.00 32.800          O  
ATOM   2202  CB  LEU A 138       2.293 -33.026   4.922  1.00 44.700          C  
ATOM   2203  CG  LEU A 138       1.021 -32.162   5.098  1.00 44.700          C  
ATOM   2204  CD1 LEU A 138       0.312 -32.128   3.777  1.00 44.700          C  
ATOM   2205  CD2 LEU A 138       0.105 -32.721   6.194  1.00 44.700          C  
ATOM   2206  H   LEU A 138       3.703 -30.993   5.633  1.00 37.990          H  
ATOM   2207  HA  LEU A 138       2.747 -33.333   7.005  1.00 38.450          H  
ATOM   2208 1HB  LEU A 138       2.834 -32.628   4.062  1.00 53.640          H  
ATOM   2209 2HB  LEU A 138       1.984 -34.040   4.697  1.00 53.640          H  
ATOM   2210  HG  LEU A 138       1.308 -31.139   5.354  1.00 53.640          H  
ATOM   2211 1HD1 LEU A 138      -0.558 -31.516   3.850  1.00 53.640          H  
ATOM   2212 2HD1 LEU A 138       0.986 -31.718   3.036  1.00 53.640          H  
ATOM   2213 3HD1 LEU A 138       0.014 -33.125   3.489  1.00 53.640          H  
ATOM   2214 1HD2 LEU A 138      -0.780 -32.091   6.273  1.00 53.640          H  
ATOM   2215 2HD2 LEU A 138      -0.195 -33.737   5.938  1.00 53.640          H  
ATOM   2216 3HD2 LEU A 138       0.616 -32.729   7.154  1.00 53.640          H  
ATOM   2217  N   LEU A 139       5.362 -33.840   5.050  1.00 31.980          N  
ATOM   2218  CA  LEU A 139       6.408 -34.822   4.796  1.00 32.270          C  
ATOM   2219  C   LEU A 139       7.132 -35.154   6.102  1.00 32.720          C  
ATOM   2220  O   LEU A 139       7.460 -36.317   6.357  1.00 33.190          O  
ATOM   2221  CB  LEU A 139       7.428 -34.288   3.772  1.00 45.060          C  
ATOM   2222  CG  LEU A 139       6.977 -34.090   2.301  1.00 45.060          C  
ATOM   2223  CD1 LEU A 139       8.095 -33.403   1.525  1.00 45.060          C  
ATOM   2224  CD2 LEU A 139       6.646 -35.400   1.686  1.00 45.060          C  
ATOM   2225  H   LEU A 139       5.402 -32.920   4.596  1.00 38.380          H  
ATOM   2226  HA  LEU A 139       5.949 -35.735   4.431  1.00 38.720          H  
ATOM   2227 1HB  LEU A 139       7.740 -33.305   4.118  1.00 54.070          H  
ATOM   2228 2HB  LEU A 139       8.291 -34.948   3.771  1.00 54.070          H  
ATOM   2229  HG  LEU A 139       6.105 -33.448   2.270  1.00 54.070          H  
ATOM   2230 1HD1 LEU A 139       7.782 -33.247   0.491  1.00 54.070          H  
ATOM   2231 2HD1 LEU A 139       8.326 -32.436   1.984  1.00 54.070          H  
ATOM   2232 3HD1 LEU A 139       8.969 -34.033   1.548  1.00 54.070          H  
ATOM   2233 1HD2 LEU A 139       6.337 -35.249   0.671  1.00 54.070          H  
ATOM   2234 2HD2 LEU A 139       7.516 -36.059   1.709  1.00 54.070          H  
ATOM   2235 3HD2 LEU A 139       5.838 -35.836   2.231  1.00 54.070          H  
ATOM   2236  N   SER A 140       7.353 -34.137   6.944  1.00 32.610          N  
ATOM   2237  CA  SER A 140       8.020 -34.305   8.226  1.00 33.050          C  
ATOM   2238  C   SER A 140       7.245 -35.275   9.087  1.00 33.580          C  
ATOM   2239  O   SER A 140       7.838 -36.183   9.682  1.00 34.070          O  
ATOM   2240  CB  SER A 140       8.160 -32.970   8.935  1.00 46.090          C  
ATOM   2241  OG  SER A 140       8.810 -33.111  10.168  1.00 46.090          O  
ATOM   2242  H   SER A 140       7.102 -33.189   6.651  1.00 39.130          H  
ATOM   2243  HA  SER A 140       9.009 -34.717   8.062  1.00 39.660          H  
ATOM   2244 1HB  SER A 140       8.709 -32.274   8.304  1.00 55.310          H  
ATOM   2245 2HB  SER A 140       7.182 -32.545   9.097  1.00 55.310          H  
ATOM   2246  HG  SER A 140       8.896 -32.220  10.511  1.00 55.310          H  
ATOM   2247  N   GLN A 141       5.913 -35.116   9.131  1.00 33.500          N  
ATOM   2248  CA  GLN A 141       5.084 -36.013   9.922  1.00 34.050          C  
ATOM   2249  C   GLN A 141       5.177 -37.454   9.425  1.00 34.430          C  
ATOM   2250  O   GLN A 141       5.382 -38.369  10.223  1.00 35.030          O  
ATOM   2251  CB  GLN A 141       3.619 -35.580   9.858  1.00 47.450          C  
ATOM   2252  CG  GLN A 141       3.282 -34.293  10.572  1.00 47.450          C  
ATOM   2253  CD  GLN A 141       1.840 -33.891  10.328  1.00 47.450          C  
ATOM   2254  OE1 GLN A 141       1.129 -34.573   9.577  1.00 47.450          O  
ATOM   2255  NE2 GLN A 141       1.401 -32.803  10.945  1.00 47.450          N  
ATOM   2256  H   GLN A 141       5.497 -34.310   8.646  1.00 40.200          H  
ATOM   2257  HA  GLN A 141       5.428 -35.981  10.954  1.00 40.860          H  
ATOM   2258 1HB  GLN A 141       3.337 -35.455   8.814  1.00 56.940          H  
ATOM   2259 2HB  GLN A 141       2.996 -36.366  10.265  1.00 56.940          H  
ATOM   2260 1HG  GLN A 141       3.426 -34.433  11.640  1.00 56.940          H  
ATOM   2261 2HG  GLN A 141       3.928 -33.500  10.209  1.00 56.940          H  
ATOM   2262 1HE2 GLN A 141       0.458 -32.498  10.811  1.00 56.940          H  
ATOM   2263 2HE2 GLN A 141       2.012 -32.280  11.542  1.00 56.940          H  
ATOM   2264  N   GLU A 142       5.138 -37.669   8.107  1.00 34.140          N  
ATOM   2265  CA  GLU A 142       5.208 -39.039   7.596  1.00 34.540          C  
ATOM   2266  C   GLU A 142       6.553 -39.682   7.933  1.00 34.860          C  
ATOM   2267  O   GLU A 142       6.649 -40.896   8.195  1.00 35.420          O  
ATOM   2268  CB  GLU A 142       4.901 -39.056   6.103  1.00 48.200          C  
ATOM   2269  CG  GLU A 142       3.419 -38.747   5.810  1.00 48.200          C  
ATOM   2270  CD  GLU A 142       2.530 -39.774   6.388  1.00 48.200          C  
ATOM   2271  OE1 GLU A 142       2.803 -40.917   6.153  1.00 48.200          O  
ATOM   2272  OE2 GLU A 142       1.581 -39.439   7.063  1.00 48.200          O  
ATOM   2273  H   GLU A 142       4.973 -36.881   7.468  1.00 40.970          H  
ATOM   2274  HA  GLU A 142       4.435 -39.622   8.094  1.00 41.450          H  
ATOM   2275 1HB  GLU A 142       5.510 -38.300   5.602  1.00 57.840          H  
ATOM   2276 2HB  GLU A 142       5.154 -40.026   5.676  1.00 57.840          H  
ATOM   2277 1HG  GLU A 142       3.165 -37.774   6.230  1.00 57.840          H  
ATOM   2278 2HG  GLU A 142       3.240 -38.712   4.753  1.00 57.840          H  
ATOM   2279  N   HIS A 143       7.609 -38.879   7.946  1.00 34.530          N  
ATOM   2280  CA  HIS A 143       8.901 -39.400   8.353  1.00 34.840          C  
ATOM   2281  C   HIS A 143       8.861 -39.755   9.854  1.00 35.400          C  
ATOM   2282  O   HIS A 143       9.222 -40.864  10.256  1.00 35.910          O  
ATOM   2283  CB  HIS A 143      10.022 -38.420   8.009  1.00 48.650          C  
ATOM   2284  CG  HIS A 143      11.359 -38.898   8.421  1.00 48.650          C  
ATOM   2285  ND1 HIS A 143      11.955 -40.027   7.885  1.00 48.650          N  
ATOM   2286  CD2 HIS A 143      12.235 -38.391   9.313  1.00 48.650          C  
ATOM   2287  CE1 HIS A 143      13.141 -40.190   8.446  1.00 48.650          C  
ATOM   2288  NE2 HIS A 143      13.335 -39.207   9.312  1.00 48.650          N  
ATOM   2289  H   HIS A 143       7.505 -37.906   7.631  1.00 41.440          H  
ATOM   2290  HA  HIS A 143       9.109 -40.320   7.814  1.00 41.810          H  
ATOM   2291 1HB  HIS A 143      10.037 -38.244   6.933  1.00 58.380          H  
ATOM   2292 2HB  HIS A 143       9.830 -37.462   8.491  1.00 58.380          H  
ATOM   2293  HD1 HIS A 143      11.460 -40.811   7.430  1.00 58.380          H  
ATOM   2294  HD2 HIS A 143      12.198 -37.519   9.965  1.00 58.380          H  
ATOM   2295  HE1 HIS A 143      13.775 -41.030   8.162  1.00 58.380          H  
ATOM   2296  N   LYS A 144       8.373 -38.836  10.700  1.00 35.330          N  
ATOM   2297  CA  LYS A 144       8.302 -39.076  12.150  1.00 35.880          C  
ATOM   2298  C   LYS A 144       7.451 -40.296  12.518  1.00 36.470          C  
ATOM   2299  O   LYS A 144       7.771 -41.026  13.458  1.00 36.990          O  
ATOM   2300  CB  LYS A 144       7.754 -37.855  12.891  1.00 50.010          C  
ATOM   2301  CG  LYS A 144       8.697 -36.664  12.965  1.00 50.010          C  
ATOM   2302  CD  LYS A 144       8.043 -35.503  13.709  1.00 50.010          C  
ATOM   2303  CE  LYS A 144       8.972 -34.301  13.808  1.00 50.010          C  
ATOM   2304  NZ  LYS A 144       8.330 -33.158  14.528  1.00 50.010          N  
ATOM   2305  H   LYS A 144       8.066 -37.934  10.325  1.00 42.400          H  
ATOM   2306  HA  LYS A 144       9.314 -39.262  12.506  1.00 43.060          H  
ATOM   2307 1HB  LYS A 144       6.844 -37.522  12.391  1.00 60.010          H  
ATOM   2308 2HB  LYS A 144       7.482 -38.141  13.905  1.00 60.010          H  
ATOM   2309 1HG  LYS A 144       9.607 -36.957  13.488  1.00 60.010          H  
ATOM   2310 2HG  LYS A 144       8.965 -36.345  11.961  1.00 60.010          H  
ATOM   2311 1HD  LYS A 144       7.138 -35.203  13.175  1.00 60.010          H  
ATOM   2312 2HD  LYS A 144       7.765 -35.821  14.712  1.00 60.010          H  
ATOM   2313 1HE  LYS A 144       9.876 -34.592  14.340  1.00 60.010          H  
ATOM   2314 2HE  LYS A 144       9.242 -33.978  12.802  1.00 60.010          H  
ATOM   2315 1HZ  LYS A 144       8.975 -32.382  14.572  1.00 60.010          H  
ATOM   2316 2HZ  LYS A 144       7.496 -32.873  14.034  1.00 60.010          H  
ATOM   2317 3HZ  LYS A 144       8.084 -33.444  15.466  1.00 60.010          H  
ATOM   2318  N   LYS A 145       6.389 -40.543  11.747  1.00 36.440          N  
ATOM   2319  CA  LYS A 145       5.470 -41.663  11.956  1.00 37.030          C  
ATOM   2320  C   LYS A 145       6.040 -42.990  11.450  1.00 37.530          C  
ATOM   2321  O   LYS A 145       5.424 -44.040  11.642  1.00 37.920          O  
ATOM   2322  CB  LYS A 145       4.134 -41.396  11.245  1.00 51.610          C  
ATOM   2323  CG  LYS A 145       3.273 -40.261  11.836  1.00 51.610          C  
ATOM   2324  CD  LYS A 145       2.045 -39.989  10.953  1.00 51.610          C  
ATOM   2325  CE  LYS A 145       1.181 -38.850  11.505  1.00 51.610          C  
ATOM   2326  NZ  LYS A 145       0.046 -38.514  10.586  1.00 51.610          N  
ATOM   2327  H   LYS A 145       6.170 -39.863  11.014  1.00 43.730          H  
ATOM   2328  HA  LYS A 145       5.291 -41.760  13.025  1.00 44.440          H  
ATOM   2329 1HB  LYS A 145       4.336 -41.146  10.200  1.00 61.930          H  
ATOM   2330 2HB  LYS A 145       3.537 -42.308  11.246  1.00 61.930          H  
ATOM   2331 1HG  LYS A 145       2.932 -40.562  12.827  1.00 61.930          H  
ATOM   2332 2HG  LYS A 145       3.862 -39.357  11.942  1.00 61.930          H  
ATOM   2333 1HD  LYS A 145       2.378 -39.716   9.943  1.00 61.930          H  
ATOM   2334 2HD  LYS A 145       1.440 -40.892  10.882  1.00 61.930          H  
ATOM   2335 1HE  LYS A 145       0.777 -39.149  12.468  1.00 61.930          H  
ATOM   2336 2HE  LYS A 145       1.797 -37.961  11.639  1.00 61.930          H  
ATOM   2337 1HZ  LYS A 145      -0.494 -37.759  10.980  1.00 61.930          H  
ATOM   2338 2HZ  LYS A 145       0.419 -38.217   9.683  1.00 61.930          H  
ATOM   2339 3HZ  LYS A 145      -0.543 -39.318  10.453  1.00 61.930          H  
ATOM   2340  N   GLY A 146       7.201 -42.951  10.787  1.00 37.650          N  
ATOM   2341  CA  GLY A 146       7.835 -44.141  10.256  1.00 38.080          C  
ATOM   2342  C   GLY A 146       7.286 -44.627   8.921  1.00 37.820          C  
ATOM   2343  O   GLY A 146       7.468 -45.798   8.582  1.00 38.130          O  
ATOM   2344  H   GLY A 146       7.701 -42.068  10.671  1.00 45.180          H  
ATOM   2345 1HA  GLY A 146       8.900 -43.935  10.146  1.00 45.700          H  
ATOM   2346 2HA  GLY A 146       7.751 -44.940  10.990  1.00 45.700          H  
ATOM   2347  N   ASN A 147       6.586 -43.776   8.162  1.00 37.330          N  
ATOM   2348  CA  ASN A 147       6.044 -44.237   6.895  1.00 37.150          C  
ATOM   2349  C   ASN A 147       7.027 -44.022   5.749  1.00 36.770          C  
ATOM   2350  O   ASN A 147       7.031 -44.788   4.782  1.00 36.890          O  
ATOM   2351  CB  ASN A 147       4.706 -43.592   6.618  1.00 52.080          C  
ATOM   2352  CG  ASN A 147       3.615 -44.098   7.558  1.00 52.080          C  
ATOM   2353  OD1 ASN A 147       3.684 -45.207   8.110  1.00 52.080          O  
ATOM   2354  ND2 ASN A 147       2.595 -43.308   7.732  1.00 52.080          N  
ATOM   2355  H   ASN A 147       6.462 -42.792   8.411  1.00 44.800          H  
ATOM   2356  HA  ASN A 147       5.878 -45.312   6.966  1.00 44.580          H  
ATOM   2357 1HB  ASN A 147       4.796 -42.508   6.736  1.00 62.500          H  
ATOM   2358 2HB  ASN A 147       4.410 -43.784   5.588  1.00 62.500          H  
ATOM   2359 1HD2 ASN A 147       1.844 -43.582   8.329  1.00 62.500          H  
ATOM   2360 2HD2 ASN A 147       2.555 -42.413   7.245  1.00 62.500          H  
ATOM   2361  N   ILE A 148       7.863 -42.980   5.844  1.00 36.370          N  
ATOM   2362  CA  ILE A 148       8.817 -42.714   4.762  1.00 36.020          C  
ATOM   2363  C   ILE A 148      10.263 -42.585   5.246  1.00 36.060          C  
ATOM   2364  O   ILE A 148      10.519 -42.283   6.416  1.00 36.100          O  
ATOM   2365  CB  ILE A 148       8.423 -41.461   3.968  1.00 50.570          C  
ATOM   2366  CG1 ILE A 148       8.467 -40.228   4.867  1.00 50.570          C  
ATOM   2367  CG2 ILE A 148       7.028 -41.664   3.367  1.00 50.570          C  
ATOM   2368  CD1 ILE A 148       8.273 -38.896   4.175  1.00 50.570          C  
ATOM   2369  H   ILE A 148       7.787 -42.376   6.663  1.00 43.640          H  
ATOM   2370  HA  ILE A 148       8.787 -43.556   4.071  1.00 43.220          H  
ATOM   2371  HB  ILE A 148       9.147 -41.317   3.191  1.00 60.680          H  
ATOM   2372 1HG1 ILE A 148       7.717 -40.339   5.605  1.00 60.680          H  
ATOM   2373 2HG1 ILE A 148       9.438 -40.185   5.352  1.00 60.680          H  
ATOM   2374 1HG2 ILE A 148       6.743 -40.819   2.782  1.00 60.680          H  
ATOM   2375 2HG2 ILE A 148       7.038 -42.548   2.726  1.00 60.680          H  
ATOM   2376 3HG2 ILE A 148       6.298 -41.804   4.158  1.00 60.680          H  
ATOM   2377 1HD1 ILE A 148       8.340 -38.104   4.912  1.00 60.680          H  
ATOM   2378 2HD1 ILE A 148       9.049 -38.756   3.429  1.00 60.680          H  
ATOM   2379 3HD1 ILE A 148       7.314 -38.847   3.702  1.00 60.680          H  
ATOM   2380  N   ASN A 149      11.200 -42.774   4.302  1.00 36.100          N  
ATOM   2381  CA  ASN A 149      12.643 -42.724   4.562  1.00 36.200          C  
ATOM   2382  C   ASN A 149      13.222 -41.349   4.877  1.00 35.750          C  
ATOM   2383  O   ASN A 149      14.183 -41.246   5.641  1.00 35.850          O  
ATOM   2384  CB  ASN A 149      13.386 -43.316   3.385  1.00 50.640          C  
ATOM   2385  CG  ASN A 149      13.236 -44.806   3.299  1.00 50.640          C  
ATOM   2386  OD1 ASN A 149      12.934 -45.489   4.284  1.00 50.640          O  
ATOM   2387  ND2 ASN A 149      13.435 -45.330   2.122  1.00 50.640          N  
ATOM   2388  H   ASN A 149      10.886 -43.005   3.370  1.00 43.320          H  
ATOM   2389  HA  ASN A 149      12.840 -43.347   5.436  1.00 43.440          H  
ATOM   2390 1HB  ASN A 149      13.019 -42.868   2.462  1.00 60.770          H  
ATOM   2391 2HB  ASN A 149      14.446 -43.072   3.467  1.00 60.770          H  
ATOM   2392 1HD2 ASN A 149      13.348 -46.318   1.995  1.00 60.770          H  
ATOM   2393 2HD2 ASN A 149      13.677 -44.748   1.345  1.00 60.770          H  
ATOM   2394  N   GLN A 150      12.683 -40.294   4.279  1.00 35.310          N  
ATOM   2395  CA  GLN A 150      13.201 -38.970   4.595  1.00 34.890          C  
ATOM   2396  C   GLN A 150      12.227 -37.872   4.261  1.00 34.320          C  
ATOM   2397  O   GLN A 150      11.390 -37.995   3.364  1.00 34.160          O  
ATOM   2398  CB  GLN A 150      14.531 -38.645   3.892  1.00 49.010          C  
ATOM   2399  CG  GLN A 150      14.492 -38.514   2.374  1.00 49.010          C  
ATOM   2400  CD  GLN A 150      15.874 -38.119   1.829  1.00 49.010          C  
ATOM   2401  OE1 GLN A 150      16.784 -37.823   2.613  1.00 49.010          O  
ATOM   2402  NE2 GLN A 150      16.045 -38.102   0.514  1.00 49.010          N  
ATOM   2403  H   GLN A 150      11.922 -40.418   3.628  1.00 42.370          H  
ATOM   2404  HA  GLN A 150      13.381 -38.924   5.669  1.00 41.870          H  
ATOM   2405 1HB  GLN A 150      14.914 -37.702   4.283  1.00 58.820          H  
ATOM   2406 2HB  GLN A 150      15.265 -39.412   4.136  1.00 58.820          H  
ATOM   2407 1HG  GLN A 150      14.195 -39.464   1.933  1.00 58.820          H  
ATOM   2408 2HG  GLN A 150      13.787 -37.733   2.100  1.00 58.820          H  
ATOM   2409 1HE2 GLN A 150      16.933 -37.842   0.128  1.00 58.820          H  
ATOM   2410 2HE2 GLN A 150      15.289 -38.337  -0.113  1.00 58.820          H  
ATOM   2411  N   VAL A 151      12.432 -36.749   4.914  1.00 34.040          N  
ATOM   2412  CA  VAL A 151      11.662 -35.552   4.672  1.00 33.490          C  
ATOM   2413  C   VAL A 151      12.452 -34.543   3.889  1.00 32.930          C  
ATOM   2414  O   VAL A 151      13.590 -34.224   4.235  1.00 33.030          O  
ATOM   2415  CB  VAL A 151      11.175 -34.941   6.012  1.00 47.110          C  
ATOM   2416  CG1 VAL A 151      12.324 -34.782   7.009  1.00 47.110          C  
ATOM   2417  CG2 VAL A 151      10.583 -33.519   5.759  1.00 47.110          C  
ATOM   2418  H   VAL A 151      13.159 -36.739   5.614  1.00 40.850          H  
ATOM   2419  HA  VAL A 151      10.782 -35.824   4.090  1.00 40.190          H  
ATOM   2420  HB  VAL A 151      10.420 -35.599   6.439  1.00 56.530          H  
ATOM   2421 1HG1 VAL A 151      11.933 -34.354   7.931  1.00 56.530          H  
ATOM   2422 2HG1 VAL A 151      12.763 -35.749   7.228  1.00 56.530          H  
ATOM   2423 3HG1 VAL A 151      13.088 -34.119   6.608  1.00 56.530          H  
ATOM   2424 1HG2 VAL A 151      10.235 -33.100   6.688  1.00 56.530          H  
ATOM   2425 2HG2 VAL A 151      11.343 -32.849   5.350  1.00 56.530          H  
ATOM   2426 3HG2 VAL A 151       9.771 -33.572   5.075  1.00 56.530          H  
ATOM   2427  N   TYR A 152      11.821 -34.042   2.848  1.00 32.380          N  
ATOM   2428  CA  TYR A 152      12.414 -33.036   2.012  1.00 31.870          C  
ATOM   2429  C   TYR A 152      12.041 -31.706   2.602  1.00 31.530          C  
ATOM   2430  O   TYR A 152      10.895 -31.495   2.997  1.00 31.440          O  
ATOM   2431  CB  TYR A 152      11.933 -33.197   0.575  1.00 44.820          C  
ATOM   2432  CG  TYR A 152      12.493 -34.434  -0.037  1.00 44.820          C  
ATOM   2433  CD1 TYR A 152      11.912 -35.669   0.228  1.00 44.820          C  
ATOM   2434  CD2 TYR A 152      13.589 -34.346  -0.863  1.00 44.820          C  
ATOM   2435  CE1 TYR A 152      12.435 -36.789  -0.317  1.00 44.820          C  
ATOM   2436  CE2 TYR A 152      14.112 -35.477  -1.408  1.00 44.820          C  
ATOM   2437  CZ  TYR A 152      13.531 -36.702  -1.136  1.00 44.820          C  
ATOM   2438  OH  TYR A 152      14.054 -37.866  -1.661  1.00 44.820          O  
ATOM   2439  H   TYR A 152      10.897 -34.379   2.637  1.00 38.860          H  
ATOM   2440  HA  TYR A 152      13.491 -33.136   2.054  1.00 38.240          H  
ATOM   2441 1HB  TYR A 152      10.856 -33.231   0.524  1.00 53.790          H  
ATOM   2442 2HB  TYR A 152      12.269 -32.341  -0.013  1.00 53.790          H  
ATOM   2443  HD1 TYR A 152      11.041 -35.751   0.879  1.00 53.790          H  
ATOM   2444  HD2 TYR A 152      14.042 -33.376  -1.072  1.00 53.790          H  
ATOM   2445  HE1 TYR A 152      11.991 -37.759  -0.104  1.00 53.790          H  
ATOM   2446  HE2 TYR A 152      14.988 -35.417  -2.061  1.00 53.790          H  
ATOM   2447  HH  TYR A 152      13.323 -38.511  -1.807  1.00 53.790          H  
ATOM   2448  N   LYS A 153      13.022 -30.835   2.706  1.00 31.410          N  
ATOM   2449  CA  LYS A 153      12.824 -29.522   3.295  1.00 31.120          C  
ATOM   2450  C   LYS A 153      12.494 -28.551   2.196  1.00 30.580          C  
ATOM   2451  O   LYS A 153      12.993 -28.719   1.079  1.00 30.530          O  
ATOM   2452  CB  LYS A 153      14.069 -29.108   4.069  1.00 43.680          C  
ATOM   2453  CG  LYS A 153      14.348 -30.003   5.265  1.00 43.680          C  
ATOM   2454  CD  LYS A 153      15.592 -29.566   6.021  1.00 43.680          C  
ATOM   2455  CE  LYS A 153      15.856 -30.481   7.214  1.00 43.680          C  
ATOM   2456  NZ  LYS A 153      17.080 -30.081   7.967  1.00 43.680          N  
ATOM   2457  H   LYS A 153      13.920 -31.108   2.300  1.00 37.690          H  
ATOM   2458  HA  LYS A 153      11.984 -29.568   3.977  1.00 37.340          H  
ATOM   2459 1HB  LYS A 153      14.934 -29.147   3.413  1.00 52.420          H  
ATOM   2460 2HB  LYS A 153      13.957 -28.081   4.422  1.00 52.420          H  
ATOM   2461 1HG  LYS A 153      13.486 -29.961   5.938  1.00 52.420          H  
ATOM   2462 2HG  LYS A 153      14.468 -31.037   4.928  1.00 52.420          H  
ATOM   2463 1HD  LYS A 153      16.454 -29.591   5.351  1.00 52.420          H  
ATOM   2464 2HD  LYS A 153      15.460 -28.544   6.380  1.00 52.420          H  
ATOM   2465 1HE  LYS A 153      14.999 -30.442   7.886  1.00 52.420          H  
ATOM   2466 2HE  LYS A 153      15.979 -31.504   6.857  1.00 52.420          H  
ATOM   2467 1HZ  LYS A 153      17.217 -30.711   8.746  1.00 52.420          H  
ATOM   2468 2HZ  LYS A 153      17.884 -30.125   7.356  1.00 52.420          H  
ATOM   2469 3HZ  LYS A 153      16.973 -29.139   8.314  1.00 52.420          H  
ATOM   2470  N   ILE A 154      11.676 -27.532   2.465  1.00 30.230          N  
ATOM   2471  CA  ILE A 154      11.384 -26.616   1.374  1.00 29.730          C  
ATOM   2472  C   ILE A 154      11.610 -25.133   1.678  1.00 29.430          C  
ATOM   2473  O   ILE A 154      11.080 -24.576   2.640  1.00 29.390          O  
ATOM   2474  CB  ILE A 154       9.954 -26.840   0.848  1.00 41.820          C  
ATOM   2475  CG1 ILE A 154       9.765 -28.337   0.374  1.00 41.820          C  
ATOM   2476  CG2 ILE A 154       9.768 -25.942  -0.327  1.00 41.820          C  
ATOM   2477  CD1 ILE A 154       8.340 -28.727   0.041  1.00 41.820          C  
ATOM   2478  H   ILE A 154      11.265 -27.395   3.402  1.00 36.280          H  
ATOM   2479  HA  ILE A 154      12.051 -26.855   0.552  1.00 35.680          H  
ATOM   2480  HB  ILE A 154       9.212 -26.626   1.620  1.00 50.190          H  
ATOM   2481 1HG1 ILE A 154      10.396 -28.518  -0.492  1.00 50.190          H  
ATOM   2482 2HG1 ILE A 154      10.068 -29.003   1.171  1.00 50.190          H  
ATOM   2483 1HG2 ILE A 154       8.819 -26.106  -0.718  1.00 50.190          H  
ATOM   2484 2HG2 ILE A 154       9.858 -24.893  -0.054  1.00 50.190          H  
ATOM   2485 3HG2 ILE A 154      10.521 -26.192  -1.068  1.00 50.190          H  
ATOM   2486 1HD1 ILE A 154       8.322 -29.776  -0.239  1.00 50.190          H  
ATOM   2487 2HD1 ILE A 154       7.726 -28.579   0.927  1.00 50.190          H  
ATOM   2488 3HD1 ILE A 154       7.941 -28.137  -0.775  1.00 50.190          H  
ATOM   2489  N   THR A 155      12.359 -24.498   0.787  1.00 29.280          N  
ATOM   2490  CA  THR A 155      12.667 -23.071   0.836  1.00 29.060          C  
ATOM   2491  C   THR A 155      12.041 -22.351  -0.347  1.00 28.720          C  
ATOM   2492  O   THR A 155      12.093 -22.846  -1.472  1.00 28.730          O  
ATOM   2493  CB  THR A 155      14.198 -22.805   0.857  1.00 40.770          C  
ATOM   2494  OG1 THR A 155      14.768 -23.348   2.053  1.00 40.770          O  
ATOM   2495  CG2 THR A 155      14.524 -21.310   0.760  1.00 40.770          C  
ATOM   2496  H   THR A 155      12.734 -25.060   0.015  1.00 35.140          H  
ATOM   2497  HA  THR A 155      12.239 -22.655   1.748  1.00 34.870          H  
ATOM   2498  HB  THR A 155      14.642 -23.314   0.013  1.00 48.930          H  
ATOM   2499  HG1 THR A 155      15.722 -23.369   1.969  1.00 48.930          H  
ATOM   2500 1HG2 THR A 155      15.606 -21.183   0.771  1.00 48.930          H  
ATOM   2501 2HG2 THR A 155      14.134 -20.888  -0.167  1.00 48.930          H  
ATOM   2502 3HG2 THR A 155      14.090 -20.783   1.608  1.00 48.930          H  
ATOM   2503  N   PHE A 156      11.439 -21.192  -0.094  1.00 28.470          N  
ATOM   2504  CA  PHE A 156      10.878 -20.377  -1.166  1.00 28.180          C  
ATOM   2505  C   PHE A 156      11.375 -18.957  -1.053  1.00 28.130          C  
ATOM   2506  O   PHE A 156      11.347 -18.382   0.040  1.00 28.210          O  
ATOM   2507  CB  PHE A 156       9.349 -20.330  -1.146  1.00 39.570          C  
ATOM   2508  CG  PHE A 156       8.789 -19.425  -2.272  1.00 39.570          C  
ATOM   2509  CD1 PHE A 156       8.694 -19.882  -3.583  1.00 39.570          C  
ATOM   2510  CD2 PHE A 156       8.406 -18.107  -2.014  1.00 39.570          C  
ATOM   2511  CE1 PHE A 156       8.252 -19.063  -4.594  1.00 39.570          C  
ATOM   2512  CE2 PHE A 156       7.961 -17.290  -3.037  1.00 39.570          C  
ATOM   2513  CZ  PHE A 156       7.889 -17.768  -4.322  1.00 39.570          C  
ATOM   2514  H   PHE A 156      11.406 -20.851   0.857  1.00 34.160          H  
ATOM   2515  HA  PHE A 156      11.203 -20.780  -2.117  1.00 33.820          H  
ATOM   2516 1HB  PHE A 156       8.967 -21.317  -1.260  1.00 47.480          H  
ATOM   2517 2HB  PHE A 156       9.002 -19.947  -0.188  1.00 47.480          H  
ATOM   2518  HD1 PHE A 156       8.989 -20.894  -3.808  1.00 47.480          H  
ATOM   2519  HD2 PHE A 156       8.478 -17.723  -0.994  1.00 47.480          H  
ATOM   2520  HE1 PHE A 156       8.192 -19.438  -5.614  1.00 47.480          H  
ATOM   2521  HE2 PHE A 156       7.675 -16.264  -2.839  1.00 47.480          H  
ATOM   2522  HZ  PHE A 156       7.537 -17.119  -5.129  1.00 47.480          H  
ATOM   2523  N   ASP A 157      11.815 -18.390  -2.170  1.00 28.080          N  
ATOM   2524  CA  ASP A 157      12.239 -16.997  -2.121  1.00 28.080          C  
ATOM   2525  C   ASP A 157      12.032 -16.299  -3.467  1.00 27.930          C  
ATOM   2526  O   ASP A 157      11.595 -16.922  -4.445  1.00 27.790          O  
ATOM   2527  CB  ASP A 157      13.711 -16.931  -1.654  1.00 39.310          C  
ATOM   2528  CG  ASP A 157      14.109 -15.636  -0.922  1.00 39.310          C  
ATOM   2529  OD1 ASP A 157      13.433 -14.640  -1.104  1.00 39.310          O  
ATOM   2530  OD2 ASP A 157      15.080 -15.655  -0.202  1.00 39.310          O  
ATOM   2531  H   ASP A 157      11.818 -18.948  -3.033  1.00 33.700          H  
ATOM   2532  HA  ASP A 157      11.625 -16.481  -1.385  1.00 33.700          H  
ATOM   2533 1HB  ASP A 157      13.921 -17.779  -1.002  1.00 47.170          H  
ATOM   2534 2HB  ASP A 157      14.354 -17.022  -2.514  1.00 47.170          H  
ATOM   2535  N   VAL A 158      12.361 -15.008  -3.509  1.00 27.980          N  
ATOM   2536  CA  VAL A 158      12.116 -14.221  -4.706  1.00 27.860          C  
ATOM   2537  C   VAL A 158      13.288 -13.325  -5.115  1.00 28.130          C  
ATOM   2538  O   VAL A 158      13.849 -12.590  -4.292  1.00 28.450          O  
ATOM   2539  CB  VAL A 158      10.898 -13.310  -4.459  1.00 39.050          C  
ATOM   2540  CG1 VAL A 158      10.532 -12.520  -5.762  1.00 39.050          C  
ATOM   2541  CG2 VAL A 158       9.723 -14.111  -3.904  1.00 39.050          C  
ATOM   2542  H   VAL A 158      12.739 -14.575  -2.662  1.00 33.580          H  
ATOM   2543  HA  VAL A 158      11.900 -14.902  -5.527  1.00 33.430          H  
ATOM   2544  HB  VAL A 158      11.179 -12.587  -3.722  1.00 46.860          H  
ATOM   2545 1HG1 VAL A 158       9.708 -11.862  -5.587  1.00 46.860          H  
ATOM   2546 2HG1 VAL A 158      11.364 -11.928  -6.099  1.00 46.860          H  
ATOM   2547 3HG1 VAL A 158      10.253 -13.226  -6.550  1.00 46.860          H  
ATOM   2548 1HG2 VAL A 158       8.936 -13.429  -3.697  1.00 46.860          H  
ATOM   2549 2HG2 VAL A 158       9.405 -14.859  -4.631  1.00 46.860          H  
ATOM   2550 3HG2 VAL A 158       9.994 -14.599  -2.977  1.00 46.860          H  
ATOM   2551  N   VAL A 159      13.594 -13.341  -6.400  1.00 28.050          N  
ATOM   2552  CA  VAL A 159      14.573 -12.449  -6.973  1.00 28.310          C  
ATOM   2553  C   VAL A 159      13.783 -11.312  -7.584  1.00 28.010          C  
ATOM   2554  O   VAL A 159      12.891 -11.553  -8.396  1.00 27.740          O  
ATOM   2555  CB  VAL A 159      15.428 -13.140  -8.052  1.00 39.530          C  
ATOM   2556  CG1 VAL A 159      16.411 -12.138  -8.690  1.00 39.530          C  
ATOM   2557  CG2 VAL A 159      16.176 -14.290  -7.437  1.00 39.530          C  
ATOM   2558  H   VAL A 159      13.066 -13.964  -7.011  1.00 33.660          H  
ATOM   2559  HA  VAL A 159      15.216 -12.073  -6.195  1.00 33.970          H  
ATOM   2560  HB  VAL A 159      14.786 -13.504  -8.817  1.00 47.440          H  
ATOM   2561 1HG1 VAL A 159      16.997 -12.644  -9.456  1.00 47.440          H  
ATOM   2562 2HG1 VAL A 159      15.859 -11.317  -9.146  1.00 47.440          H  
ATOM   2563 3HG1 VAL A 159      17.079 -11.745  -7.923  1.00 47.440          H  
ATOM   2564 1HG2 VAL A 159      16.766 -14.796  -8.200  1.00 47.440          H  
ATOM   2565 2HG2 VAL A 159      16.834 -13.913  -6.653  1.00 47.440          H  
ATOM   2566 3HG2 VAL A 159      15.467 -14.985  -7.008  1.00 47.440          H  
ATOM   2567  N   ALA A 160      14.061 -10.085  -7.189  1.00 28.120          N  
ATOM   2568  CA  ALA A 160      13.291  -8.985  -7.739  1.00 27.910          C  
ATOM   2569  C   ALA A 160      14.114  -7.722  -7.797  1.00 28.180          C  
ATOM   2570  O   ALA A 160      14.699  -7.282  -6.805  1.00 28.460          O  
ATOM   2571  CB  ALA A 160      12.020  -8.762  -6.935  1.00 39.160          C  
ATOM   2572  H   ALA A 160      14.823  -9.930  -6.530  1.00 33.740          H  
ATOM   2573  HA  ALA A 160      13.017  -9.244  -8.752  1.00 33.490          H  
ATOM   2574 1HB  ALA A 160      11.440  -7.953  -7.378  1.00 46.990          H  
ATOM   2575 2HB  ALA A 160      11.427  -9.674  -6.943  1.00 46.990          H  
ATOM   2576 3HB  ALA A 160      12.274  -8.517  -5.932  1.00 46.990          H  
ATOM   2577  N   VAL A 161      14.082  -7.124  -8.976  1.00 28.180          N  
ATOM   2578  CA  VAL A 161      14.779  -5.892  -9.302  1.00 28.520          C  
ATOM   2579  C   VAL A 161      13.836  -4.843  -9.886  1.00 28.400          C  
ATOM   2580  O   VAL A 161      12.853  -5.188 -10.538  1.00 28.100          O  
ATOM   2581  CB  VAL A 161      15.978  -6.218 -10.218  1.00 39.790          C  
ATOM   2582  CG1 VAL A 161      16.636  -4.993 -10.744  1.00 39.790          C  
ATOM   2583  CG2 VAL A 161      17.033  -6.991  -9.377  1.00 39.790          C  
ATOM   2584  H   VAL A 161      13.554  -7.607  -9.717  1.00 33.820          H  
ATOM   2585  HA  VAL A 161      15.185  -5.487  -8.381  1.00 34.220          H  
ATOM   2586  HB  VAL A 161      15.638  -6.808 -11.064  1.00 47.750          H  
ATOM   2587 1HG1 VAL A 161      17.442  -5.297 -11.368  1.00 47.750          H  
ATOM   2588 2HG1 VAL A 161      15.951  -4.443 -11.339  1.00 47.750          H  
ATOM   2589 3HG1 VAL A 161      17.006  -4.374  -9.929  1.00 47.750          H  
ATOM   2590 1HG2 VAL A 161      17.885  -7.217  -9.979  1.00 47.750          H  
ATOM   2591 2HG2 VAL A 161      17.357  -6.386  -8.543  1.00 47.750          H  
ATOM   2592 3HG2 VAL A 161      16.610  -7.914  -8.995  1.00 47.750          H  
ATOM   2593  N   LYS A 162      14.089  -3.572  -9.554  1.00 28.710          N  
ATOM   2594  CA  LYS A 162      13.305  -2.461 -10.079  1.00 28.730          C  
ATOM   2595  C   LYS A 162      13.626  -2.302 -11.560  1.00 28.940          C  
ATOM   2596  O   LYS A 162      14.769  -2.514 -11.955  1.00 29.280          O  
ATOM   2597  CB  LYS A 162      13.603  -1.130  -9.369  1.00 40.210          C  
ATOM   2598  CG  LYS A 162      13.184  -1.051  -7.913  1.00 40.210          C  
ATOM   2599  CD  LYS A 162      13.394   0.330  -7.330  1.00 40.210          C  
ATOM   2600  CE  LYS A 162      12.979   0.366  -5.857  1.00 40.210          C  
ATOM   2601  NZ  LYS A 162      13.142   1.723  -5.259  1.00 40.210          N  
ATOM   2602  H   LYS A 162      14.880  -3.378  -8.963  1.00 34.450          H  
ATOM   2603  HA  LYS A 162      12.263  -2.690  -9.940  1.00 34.480          H  
ATOM   2604 1HB  LYS A 162      14.669  -0.923  -9.418  1.00 48.260          H  
ATOM   2605 2HB  LYS A 162      13.086  -0.323  -9.896  1.00 48.260          H  
ATOM   2606 1HG  LYS A 162      12.131  -1.318  -7.823  1.00 48.260          H  
ATOM   2607 2HG  LYS A 162      13.780  -1.743  -7.334  1.00 48.260          H  
ATOM   2608 1HD  LYS A 162      14.442   0.611  -7.421  1.00 48.260          H  
ATOM   2609 2HD  LYS A 162      12.789   1.050  -7.886  1.00 48.260          H  
ATOM   2610 1HE  LYS A 162      11.938   0.067  -5.774  1.00 48.260          H  
ATOM   2611 2HE  LYS A 162      13.593  -0.343  -5.301  1.00 48.260          H  
ATOM   2612 1HZ  LYS A 162      12.856   1.695  -4.288  1.00 48.260          H  
ATOM   2613 2HZ  LYS A 162      14.109   2.010  -5.320  1.00 48.260          H  
ATOM   2614 3HZ  LYS A 162      12.563   2.382  -5.763  1.00 48.260          H  
ATOM   2615  N   THR A 163      12.705  -1.763 -12.354  1.00 28.810          N  
ATOM   2616  CA  THR A 163      12.945  -1.528 -13.796  1.00 29.010          C  
ATOM   2617  C   THR A 163      14.151  -0.622 -14.082  1.00 29.540          C  
ATOM   2618  O   THR A 163      14.695  -0.624 -15.194  1.00 29.740          O  
ATOM   2619  CB  THR A 163      11.716  -0.881 -14.483  1.00 40.530          C  
ATOM   2620  OG1 THR A 163      11.399   0.368 -13.844  1.00 40.530          O  
ATOM   2621  CG2 THR A 163      10.514  -1.787 -14.411  1.00 40.530          C  
ATOM   2622  H   THR A 163      11.772  -1.631 -11.962  1.00 34.570          H  
ATOM   2623  HA  THR A 163      13.138  -2.492 -14.267  1.00 34.810          H  
ATOM   2624  HB  THR A 163      11.956  -0.694 -15.525  1.00 48.640          H  
ATOM   2625  HG1 THR A 163      12.057   1.045 -14.076  1.00 48.640          H  
ATOM   2626 1HG2 THR A 163       9.673  -1.311 -14.912  1.00 48.640          H  
ATOM   2627 2HG2 THR A 163      10.740  -2.725 -14.889  1.00 48.640          H  
ATOM   2628 3HG2 THR A 163      10.260  -1.961 -13.413  1.00 48.640          H  
ATOM   2629  N   ASP A 164      14.569   0.134 -13.070  1.00 29.880          N  
ATOM   2630  CA  ASP A 164      15.707   1.041 -13.130  1.00 30.430          C  
ATOM   2631  C   ASP A 164      17.053   0.295 -12.998  1.00 30.470          C  
ATOM   2632  O   ASP A 164      18.081   0.768 -13.491  1.00 30.690          O  
ATOM   2633  CB  ASP A 164      15.600   2.085 -12.022  1.00 42.380          C  
ATOM   2634  CG  ASP A 164      14.419   3.059 -12.192  1.00 42.380          C  
ATOM   2635  OD1 ASP A 164      13.889   3.212 -13.278  1.00 42.380          O  
ATOM   2636  OD2 ASP A 164      14.057   3.633 -11.201  1.00 42.380          O  
ATOM   2637  H   ASP A 164      14.035   0.067 -12.217  1.00 35.860          H  
ATOM   2638  HA  ASP A 164      15.684   1.557 -14.087  1.00 36.520          H  
ATOM   2639 1HB  ASP A 164      15.495   1.582 -11.059  1.00 50.860          H  
ATOM   2640 2HB  ASP A 164      16.522   2.667 -11.986  1.00 50.860          H  
ATOM   2641  N   GLY A 165      17.047  -0.881 -12.349  1.00 30.310          N  
ATOM   2642  CA  GLY A 165      18.248  -1.686 -12.099  1.00 30.350          C  
ATOM   2643  C   GLY A 165      19.030  -1.373 -10.806  1.00 30.640          C  
ATOM   2644  O   GLY A 165      20.084  -1.962 -10.552  1.00 30.900          O  
ATOM   2645  H   GLY A 165      16.166  -1.277 -12.026  1.00 36.370          H  
ATOM   2646 1HA  GLY A 165      17.950  -2.731 -12.080  1.00 36.420          H  
ATOM   2647 2HA  GLY A 165      18.916  -1.582 -12.953  1.00 36.420          H  
ATOM   2648  N   SER A 166      18.514  -0.488  -9.959  1.00 30.650          N  
ATOM   2649  CA  SER A 166      19.195  -0.091  -8.721  1.00 30.980          C  
ATOM   2650  C   SER A 166      19.405  -1.212  -7.691  1.00 31.060          C  
ATOM   2651  O   SER A 166      20.260  -1.098  -6.813  1.00 31.450          O  
ATOM   2652  CB  SER A 166      18.418   1.031  -8.071  1.00 43.240          C  
ATOM   2653  OG  SER A 166      17.169   0.578  -7.627  1.00 43.240          O  
ATOM   2654  H   SER A 166      17.644  -0.037 -10.192  1.00 36.780          H  
ATOM   2655  HA  SER A 166      20.178   0.292  -8.997  1.00 37.180          H  
ATOM   2656 1HB  SER A 166      18.987   1.428  -7.230  1.00 51.890          H  
ATOM   2657 2HB  SER A 166      18.280   1.841  -8.788  1.00 51.890          H  
ATOM   2658  HG  SER A 166      16.766   1.328  -7.180  1.00 51.890          H  
ATOM   2659  N   ASN A 167      18.626  -2.291  -7.790  1.00 30.740          N  
ATOM   2660  CA  ASN A 167      18.725  -3.424  -6.866  1.00 30.870          C  
ATOM   2661  C   ASN A 167      19.515  -4.602  -7.449  1.00 31.170          C  
ATOM   2662  O   ASN A 167      19.593  -5.663  -6.843  1.00 31.350          O  
ATOM   2663  CB  ASN A 167      17.321  -3.902  -6.475  1.00 43.170          C  
ATOM   2664  CG  ASN A 167      17.276  -4.736  -5.188  1.00 43.170          C  
ATOM   2665  OD1 ASN A 167      17.898  -4.368  -4.175  1.00 43.170          O  
ATOM   2666  ND2 ASN A 167      16.554  -5.837  -5.196  1.00 43.170          N  
ATOM   2667  H   ASN A 167      17.950  -2.301  -8.534  1.00 36.890          H  
ATOM   2668  HA  ASN A 167      19.252  -3.094  -5.969  1.00 37.040          H  
ATOM   2669 1HB  ASN A 167      16.664  -3.041  -6.357  1.00 51.800          H  
ATOM   2670 2HB  ASN A 167      16.924  -4.495  -7.277  1.00 51.800          H  
ATOM   2671 1HD2 ASN A 167      16.503  -6.406  -4.378  1.00 51.800          H  
ATOM   2672 2HD2 ASN A 167      16.038  -6.149  -6.017  1.00 51.800          H  
ATOM   2673  N   ILE A 168      20.164  -4.435  -8.588  1.00 31.340          N  
ATOM   2674  CA  ILE A 168      20.868  -5.575  -9.175  1.00 31.700          C  
ATOM   2675  C   ILE A 168      21.990  -6.109  -8.316  1.00 32.360          C  
ATOM   2676  O   ILE A 168      22.157  -7.324  -8.143  1.00 32.540          O  
ATOM   2677  CB  ILE A 168      21.371  -5.232 -10.571  1.00 44.240          C  
ATOM   2678  CG1 ILE A 168      20.135  -5.099 -11.405  1.00 44.240          C  
ATOM   2679  CG2 ILE A 168      22.366  -6.281 -11.083  1.00 44.240          C  
ATOM   2680  CD1 ILE A 168      20.300  -4.550 -12.728  1.00 44.240          C  
ATOM   2681  H   ILE A 168      20.141  -3.531  -9.077  1.00 37.610          H  
ATOM   2682  HA  ILE A 168      20.145  -6.382  -9.291  1.00 38.040          H  
ATOM   2683  HB  ILE A 168      21.849  -4.251 -10.559  1.00 53.080          H  
ATOM   2684 1HG1 ILE A 168      19.669  -6.065 -11.478  1.00 53.080          H  
ATOM   2685 2HG1 ILE A 168      19.474  -4.440 -10.880  1.00 53.080          H  
ATOM   2686 1HG2 ILE A 168      22.690  -6.031 -12.087  1.00 53.080          H  
ATOM   2687 2HG2 ILE A 168      23.241  -6.332 -10.441  1.00 53.080          H  
ATOM   2688 3HG2 ILE A 168      21.886  -7.218 -11.078  1.00 53.080          H  
ATOM   2689 1HD1 ILE A 168      19.339  -4.485 -13.200  1.00 53.080          H  
ATOM   2690 2HD1 ILE A 168      20.750  -3.557 -12.670  1.00 53.080          H  
ATOM   2691 3HD1 ILE A 168      20.911  -5.201 -13.272  1.00 53.080          H  
ATOM   2692  N   SER A 169      22.765  -5.196  -7.764  1.00 32.750          N  
ATOM   2693  CA  SER A 169      23.922  -5.491  -6.943  1.00 33.410          C  
ATOM   2694  C   SER A 169      23.598  -6.260  -5.664  1.00 33.430          C  
ATOM   2695  O   SER A 169      24.512  -6.759  -5.002  1.00 33.970          O  
ATOM   2696  CB  SER A 169      24.627  -4.196  -6.592  1.00 46.510          C  
ATOM   2697  OG  SER A 169      23.817  -3.389  -5.781  1.00 46.510          O  
ATOM   2698  H   SER A 169      22.547  -4.222  -7.929  1.00 39.300          H  
ATOM   2699  HA  SER A 169      24.601  -6.105  -7.535  1.00 40.090          H  
ATOM   2700 1HB  SER A 169      25.559  -4.420  -6.073  1.00 55.810          H  
ATOM   2701 2HB  SER A 169      24.879  -3.663  -7.506  1.00 55.810          H  
ATOM   2702  HG  SER A 169      24.318  -2.584  -5.617  1.00 55.810          H  
ATOM   2703  N   THR A 170      22.318  -6.339  -5.277  1.00 32.910          N  
ATOM   2704  CA  THR A 170      21.977  -7.037  -4.056  1.00 32.960          C  
ATOM   2705  C   THR A 170      21.556  -8.494  -4.298  1.00 33.020          C  
ATOM   2706  O   THR A 170      21.460  -9.264  -3.336  1.00 33.260          O  
ATOM   2707  CB  THR A 170      20.866  -6.269  -3.313  1.00 46.120          C  
ATOM   2708  OG1 THR A 170      19.680  -6.273  -4.089  1.00 46.120          O  
ATOM   2709  CG2 THR A 170      21.310  -4.826  -3.152  1.00 46.120          C  
ATOM   2710  H   THR A 170      21.555  -5.946  -5.838  1.00 39.490          H  
ATOM   2711  HA  THR A 170      22.856  -7.050  -3.415  1.00 39.550          H  
ATOM   2712  HB  THR A 170      20.677  -6.722  -2.343  1.00 55.350          H  
ATOM   2713  HG1 THR A 170      19.020  -5.665  -3.701  1.00 55.350          H  
ATOM   2714 1HG2 THR A 170      20.528  -4.267  -2.639  1.00 55.350          H  
ATOM   2715 2HG2 THR A 170      22.227  -4.792  -2.571  1.00 55.350          H  
ATOM   2716 3HG2 THR A 170      21.484  -4.376  -4.130  1.00 55.350          H  
ATOM   2717  N   GLN A 171      21.258  -8.883  -5.557  1.00 32.730          N  
ATOM   2718  CA  GLN A 171      20.829 -10.267  -5.810  1.00 32.710          C  
ATOM   2719  C   GLN A 171      21.466 -11.009  -6.998  1.00 33.230          C  
ATOM   2720  O   GLN A 171      21.534 -12.239  -6.973  1.00 33.550          O  
ATOM   2721  CB  GLN A 171      19.306 -10.383  -5.951  1.00 45.800          C  
ATOM   2722  CG  GLN A 171      18.514 -10.098  -4.677  1.00 45.800          C  
ATOM   2723  CD  GLN A 171      17.045 -10.385  -4.881  1.00 45.800          C  
ATOM   2724  OE1 GLN A 171      16.469  -9.910  -5.866  1.00 45.800          O  
ATOM   2725  NE2 GLN A 171      16.450 -11.191  -3.990  1.00 45.800          N  
ATOM   2726  H   GLN A 171      21.381  -8.241  -6.342  1.00 39.280          H  
ATOM   2727  HA  GLN A 171      21.101 -10.843  -4.928  1.00 39.250          H  
ATOM   2728 1HB  GLN A 171      18.962  -9.688  -6.720  1.00 54.960          H  
ATOM   2729 2HB  GLN A 171      19.053 -11.388  -6.283  1.00 54.960          H  
ATOM   2730 1HG  GLN A 171      18.893 -10.725  -3.870  1.00 54.960          H  
ATOM   2731 2HG  GLN A 171      18.628  -9.042  -4.420  1.00 54.960          H  
ATOM   2732 1HE2 GLN A 171      15.462 -11.482  -4.098  1.00 54.960          H  
ATOM   2733 2HE2 GLN A 171      16.971 -11.561  -3.221  1.00 54.960          H  
ATOM   2734  N   TRP A 172      21.825 -10.314  -8.080  1.00 33.340          N  
ATOM   2735  CA  TRP A 172      22.261 -11.047  -9.269  1.00 33.860          C  
ATOM   2736  C   TRP A 172      23.764 -11.396  -9.157  1.00 34.800          C  
ATOM   2737  O   TRP A 172      24.529 -10.578  -8.651  1.00 34.890          O  
ATOM   2738  CB  TRP A 172      21.989 -10.212 -10.507  1.00 47.200          C  
ATOM   2739  CG  TRP A 172      20.516  -9.978 -10.785  1.00 47.200          C  
ATOM   2740  CD1 TRP A 172      19.457 -10.435 -10.055  1.00 47.200          C  
ATOM   2741  CD2 TRP A 172      19.934  -9.188 -11.851  1.00 47.200          C  
ATOM   2742  NE1 TRP A 172      18.300  -9.986 -10.587  1.00 47.200          N  
ATOM   2743  CE2 TRP A 172      18.568  -9.214 -11.666  1.00 47.200          C  
ATOM   2744  CE3 TRP A 172      20.452  -8.462 -12.919  1.00 47.200          C  
ATOM   2745  CZ2 TRP A 172      17.716  -8.535 -12.483  1.00 47.200          C  
ATOM   2746  CZ3 TRP A 172      19.586  -7.782 -13.721  1.00 47.200          C  
ATOM   2747  CH2 TRP A 172      18.243  -7.826 -13.492  1.00 47.200          C  
ATOM   2748  H   TRP A 172      21.804  -9.289  -8.090  1.00 40.010          H  
ATOM   2749  HA  TRP A 172      21.650 -11.931  -9.342  1.00 40.630          H  
ATOM   2750 1HB  TRP A 172      22.491  -9.263 -10.402  1.00 56.640          H  
ATOM   2751 2HB  TRP A 172      22.392 -10.722 -11.369  1.00 56.640          H  
ATOM   2752  HD1 TRP A 172      19.511 -11.059  -9.171  1.00 56.640          H  
ATOM   2753  HE1 TRP A 172      17.373 -10.174 -10.230  1.00 56.640          H  
ATOM   2754  HE3 TRP A 172      21.508  -8.417 -13.110  1.00 56.640          H  
ATOM   2755  HZ2 TRP A 172      16.640  -8.553 -12.334  1.00 56.640          H  
ATOM   2756  HZ3 TRP A 172      19.998  -7.201 -14.550  1.00 56.640          H  
ATOM   2757  HH2 TRP A 172      17.572  -7.295 -14.135  1.00 56.640          H  
ATOM   2758  N   PRO A 173      24.218 -12.590  -9.585  1.00 35.570          N  
ATOM   2759  CA  PRO A 173      25.616 -13.024  -9.615  1.00 36.540          C  
ATOM   2760  C   PRO A 173      26.569 -12.157 -10.444  1.00 36.870          C  
ATOM   2761  O   PRO A 173      26.217 -11.677 -11.539  1.00 36.940          O  
ATOM   2762  CB  PRO A 173      25.516 -14.422 -10.237  1.00 54.810          C  
ATOM   2763  CG  PRO A 173      24.120 -14.891  -9.934  1.00 54.810          C  
ATOM   2764  CD  PRO A 173      23.266 -13.648  -9.959  1.00 54.810          C  
ATOM   2765  HA  PRO A 173      25.983 -13.094  -8.576  1.00 43.850          H  
ATOM   2766 1HB  PRO A 173      25.738 -14.377 -11.297  1.00 65.770          H  
ATOM   2767 2HB  PRO A 173      26.281 -15.077  -9.791  1.00 65.770          H  
ATOM   2768 1HG  PRO A 173      23.800 -15.629 -10.691  1.00 65.770          H  
ATOM   2769 2HG  PRO A 173      24.094 -15.402  -8.960  1.00 65.770          H  
ATOM   2770 1HD  PRO A 173      22.846 -13.455 -10.928  1.00 65.770          H  
ATOM   2771 2HD  PRO A 173      22.505 -13.811  -9.177  1.00 65.770          H  
ATOM   2772  N   SER A 174      27.792 -12.014  -9.940  1.00 37.170          N  
ATOM   2773  CA  SER A 174      28.824 -11.251 -10.617  1.00 37.590          C  
ATOM   2774  C   SER A 174      29.157 -11.897 -11.940  1.00 37.610          C  
ATOM   2775  O   SER A 174      29.199 -13.123 -12.049  1.00 37.540          O  
ATOM   2776  CB  SER A 174      30.078 -11.183  -9.766  1.00 52.460          C  
ATOM   2777  OG  SER A 174      29.845 -10.511  -8.559  1.00 52.460          O  
ATOM   2778  H   SER A 174      28.017 -12.422  -9.039  1.00 44.600          H  
ATOM   2779  HA  SER A 174      28.452 -10.243 -10.801  1.00 45.110          H  
ATOM   2780 1HB  SER A 174      30.432 -12.195  -9.561  1.00 62.950          H  
ATOM   2781 2HB  SER A 174      30.864 -10.673 -10.323  1.00 62.950          H  
ATOM   2782  HG  SER A 174      30.683 -10.507  -8.089  1.00 62.950          H  
ATOM   2783  N   ARG A 175      29.396 -11.063 -12.948  1.00 37.760          N  
ATOM   2784  CA  ARG A 175      29.750 -11.463 -14.310  1.00 37.890          C  
ATOM   2785  C   ARG A 175      28.654 -12.262 -15.030  1.00 37.600          C  
ATOM   2786  O   ARG A 175      28.907 -12.853 -16.088  1.00 38.020          O  
ATOM   2787  CB  ARG A 175      31.048 -12.267 -14.321  1.00 52.990          C  
ATOM   2788  CG  ARG A 175      32.250 -11.535 -13.748  1.00 52.990          C  
ATOM   2789  CD  ARG A 175      33.496 -12.329 -13.876  1.00 52.990          C  
ATOM   2790  NE  ARG A 175      34.650 -11.613 -13.330  1.00 52.990          N  
ATOM   2791  CZ  ARG A 175      35.910 -12.101 -13.251  1.00 52.990          C  
ATOM   2792  NH1 ARG A 175      36.187 -13.315 -13.684  1.00 52.990          N  
ATOM   2793  NH2 ARG A 175      36.872 -11.350 -12.734  1.00 52.990          N  
ATOM   2794  H   ARG A 175      29.329 -10.066 -12.761  1.00 45.310          H  
ATOM   2795  HA  ARG A 175      29.921 -10.549 -14.885  1.00 45.470          H  
ATOM   2796 1HB  ARG A 175      30.926 -13.202 -13.783  1.00 63.590          H  
ATOM   2797 2HB  ARG A 175      31.294 -12.523 -15.350  1.00 63.590          H  
ATOM   2798 1HG  ARG A 175      32.384 -10.593 -14.278  1.00 63.590          H  
ATOM   2799 2HG  ARG A 175      32.084 -11.338 -12.692  1.00 63.590          H  
ATOM   2800 1HD  ARG A 175      33.379 -13.266 -13.330  1.00 63.590          H  
ATOM   2801 2HD  ARG A 175      33.684 -12.535 -14.929  1.00 63.590          H  
ATOM   2802  HE  ARG A 175      34.491 -10.675 -12.984  1.00 63.590          H  
ATOM   2803 1HH1 ARG A 175      35.461 -13.891 -14.080  1.00 63.590          H  
ATOM   2804 2HH1 ARG A 175      37.130 -13.672 -13.622  1.00 63.590          H  
ATOM   2805 1HH2 ARG A 175      36.664 -10.418 -12.401  1.00 63.590          H  
ATOM   2806 2HH2 ARG A 175      37.815 -11.706 -12.672  1.00 63.590          H  
ATOM   2807  N   ARG A 176      27.433 -12.252 -14.491  1.00 36.910          N  
ATOM   2808  CA  ARG A 176      26.294 -12.856 -15.162  1.00 36.600          C  
ATOM   2809  C   ARG A 176      25.193 -11.829 -15.233  1.00 36.470          C  
ATOM   2810  O   ARG A 176      24.519 -11.685 -16.258  1.00 36.210          O  
ATOM   2811  CB  ARG A 176      25.824 -14.092 -14.444  1.00 51.360          C  
ATOM   2812  CG  ARG A 176      26.830 -15.206 -14.411  1.00 51.360          C  
ATOM   2813  CD  ARG A 176      27.067 -15.783 -15.781  1.00 51.360          C  
ATOM   2814  NE  ARG A 176      27.968 -16.899 -15.732  1.00 51.360          N  
ATOM   2815  CZ  ARG A 176      29.311 -16.836 -15.855  1.00 51.360          C  
ATOM   2816  NH1 ARG A 176      29.937 -15.676 -16.063  1.00 51.360          N  
ATOM   2817  NH2 ARG A 176      30.007 -17.958 -15.767  1.00 51.360          N  
ATOM   2818  H   ARG A 176      27.294 -11.836 -13.567  1.00 44.290          H  
ATOM   2819  HA  ARG A 176      26.567 -13.106 -16.181  1.00 43.920          H  
ATOM   2820 1HB  ARG A 176      25.552 -13.834 -13.434  1.00 61.640          H  
ATOM   2821 2HB  ARG A 176      24.936 -14.483 -14.927  1.00 61.640          H  
ATOM   2822 1HG  ARG A 176      27.775 -14.837 -14.017  1.00 61.640          H  
ATOM   2823 2HG  ARG A 176      26.464 -15.994 -13.765  1.00 61.640          H  
ATOM   2824 1HD  ARG A 176      26.131 -16.120 -16.214  1.00 61.640          H  
ATOM   2825 2HD  ARG A 176      27.500 -15.049 -16.436  1.00 61.640          H  
ATOM   2826  HE  ARG A 176      27.524 -17.824 -15.560  1.00 61.640          H  
ATOM   2827 1HH1 ARG A 176      29.414 -14.784 -16.134  1.00 61.640          H  
ATOM   2828 2HH1 ARG A 176      30.938 -15.656 -16.153  1.00 61.640          H  
ATOM   2829 1HH2 ARG A 176      29.520 -18.835 -15.608  1.00 61.640          H  
ATOM   2830 2HH2 ARG A 176      31.010 -17.945 -15.854  1.00 61.640          H  
ATOM   2831  N   ASN A 177      25.090 -11.020 -14.173  1.00 36.700          N  
ATOM   2832  CA  ASN A 177      24.100  -9.969 -14.086  1.00 36.660          C  
ATOM   2833  C   ASN A 177      24.215  -9.053 -15.293  1.00 36.540          C  
ATOM   2834  O   ASN A 177      23.202  -8.676 -15.876  1.00 36.040          O  
ATOM   2835  CB  ASN A 177      24.373  -9.181 -12.819  1.00 51.340          C  
ATOM   2836  CG  ASN A 177      25.737  -8.540 -12.836  1.00 51.340          C  
ATOM   2837  OD1 ASN A 177      26.677  -9.102 -13.429  1.00 51.340          O  
ATOM   2838  ND2 ASN A 177      25.870  -7.400 -12.222  1.00 51.340          N  
ATOM   2839  H   ASN A 177      25.656 -11.201 -13.341  1.00 44.040          H  
ATOM   2840  HA  ASN A 177      23.102 -10.410 -14.074  1.00 43.990          H  
ATOM   2841 1HB  ASN A 177      23.633  -8.418 -12.669  1.00 61.610          H  
ATOM   2842 2HB  ASN A 177      24.358  -9.848 -11.974  1.00 61.610          H  
ATOM   2843 1HD2 ASN A 177      26.761  -6.937 -12.224  1.00 61.610          H  
ATOM   2844 2HD2 ASN A 177      25.089  -6.985 -11.761  1.00 61.610          H  
ATOM   2845  N   ASP A 178      25.447  -8.877 -15.771  1.00 37.000          N  
ATOM   2846  CA  ASP A 178      25.818  -8.025 -16.888  1.00 37.030          C  
ATOM   2847  C   ASP A 178      25.047  -8.328 -18.170  1.00 36.480          C  
ATOM   2848  O   ASP A 178      24.810  -7.426 -18.981  1.00 36.240          O  
ATOM   2849  CB  ASP A 178      27.312  -8.179 -17.173  1.00 51.830          C  
ATOM   2850  CG  ASP A 178      28.238  -7.533 -16.117  1.00 51.830          C  
ATOM   2851  OD1 ASP A 178      27.788  -6.732 -15.329  1.00 51.830          O  
ATOM   2852  OD2 ASP A 178      29.393  -7.879 -16.111  1.00 51.830          O  
ATOM   2853  H   ASP A 178      26.194  -9.250 -15.189  1.00 44.400          H  
ATOM   2854  HA  ASP A 178      25.634  -6.996 -16.596  1.00 44.440          H  
ATOM   2855 1HB  ASP A 178      27.554  -9.242 -17.237  1.00 62.200          H  
ATOM   2856 2HB  ASP A 178      27.537  -7.740 -18.142  1.00 62.200          H  
ATOM   2857  N   GLY A 179      24.684  -9.592 -18.409  1.00 36.320          N  
ATOM   2858  CA  GLY A 179      23.954  -9.894 -19.632  1.00 35.880          C  
ATOM   2859  C   GLY A 179      22.519  -9.376 -19.531  1.00 34.940          C  
ATOM   2860  O   GLY A 179      21.903  -8.983 -20.537  1.00 34.460          O  
ATOM   2861  H   GLY A 179      24.868 -10.349 -17.740  1.00 43.580          H  
ATOM   2862 1HA  GLY A 179      24.459  -9.438 -20.483  1.00 43.060          H  
ATOM   2863 2HA  GLY A 179      23.948 -10.971 -19.793  1.00 43.060          H  
ATOM   2864  N   VAL A 180      21.999  -9.350 -18.304  1.00 34.710          N  
ATOM   2865  CA  VAL A 180      20.632  -8.974 -18.062  1.00 33.880          C  
ATOM   2866  C   VAL A 180      20.628  -7.465 -18.064  1.00 33.410          C  
ATOM   2867  O   VAL A 180      19.694  -6.841 -18.574  1.00 32.790          O  
ATOM   2868  CB  VAL A 180      20.113  -9.518 -16.731  1.00 47.760          C  
ATOM   2869  CG1 VAL A 180      18.684  -9.087 -16.550  1.00 47.760          C  
ATOM   2870  CG2 VAL A 180      20.281 -11.002 -16.649  1.00 47.760          C  
ATOM   2871  H   VAL A 180      22.566  -9.612 -17.497  1.00 41.650          H  
ATOM   2872  HA  VAL A 180      20.007  -9.322 -18.871  1.00 40.660          H  
ATOM   2873  HB  VAL A 180      20.691  -9.078 -15.932  1.00 57.320          H  
ATOM   2874 1HG1 VAL A 180      18.349  -9.461 -15.612  1.00 57.320          H  
ATOM   2875 2HG1 VAL A 180      18.593  -8.005 -16.568  1.00 57.320          H  
ATOM   2876 3HG1 VAL A 180      18.071  -9.508 -17.343  1.00 57.320          H  
ATOM   2877 1HG2 VAL A 180      19.930 -11.342 -15.682  1.00 57.320          H  
ATOM   2878 2HG2 VAL A 180      19.729 -11.496 -17.420  1.00 57.320          H  
ATOM   2879 3HG2 VAL A 180      21.337 -11.246 -16.755  1.00 57.320          H  
ATOM   2880  N   VAL A 181      21.675  -6.893 -17.461  1.00 33.770          N  
ATOM   2881  CA  VAL A 181      21.838  -5.458 -17.375  1.00 33.420          C  
ATOM   2882  C   VAL A 181      21.884  -4.860 -18.761  1.00 33.270          C  
ATOM   2883  O   VAL A 181      21.234  -3.842 -18.990  1.00 32.650          O  
ATOM   2884  CB  VAL A 181      23.151  -5.071 -16.654  1.00 46.930          C  
ATOM   2885  CG1 VAL A 181      23.418  -3.562 -16.785  1.00 46.930          C  
ATOM   2886  CG2 VAL A 181      23.067  -5.421 -15.194  1.00 46.930          C  
ATOM   2887  H   VAL A 181      22.375  -7.512 -17.050  1.00 40.520          H  
ATOM   2888  HA  VAL A 181      20.990  -5.042 -16.830  1.00 40.100          H  
ATOM   2889  HB  VAL A 181      23.965  -5.597 -17.120  1.00 56.310          H  
ATOM   2890 1HG1 VAL A 181      24.352  -3.321 -16.279  1.00 56.310          H  
ATOM   2891 2HG1 VAL A 181      23.506  -3.278 -17.829  1.00 56.310          H  
ATOM   2892 3HG1 VAL A 181      22.601  -3.002 -16.330  1.00 56.310          H  
ATOM   2893 1HG2 VAL A 181      24.000  -5.154 -14.692  1.00 56.310          H  
ATOM   2894 2HG2 VAL A 181      22.273  -4.852 -14.797  1.00 56.310          H  
ATOM   2895 3HG2 VAL A 181      22.876  -6.468 -15.056  1.00 56.310          H  
ATOM   2896  N   GLN A 182      22.639  -5.455 -19.694  1.00 33.860          N  
ATOM   2897  CA  GLN A 182      22.672  -4.848 -21.009  1.00 33.830          C  
ATOM   2898  C   GLN A 182      21.295  -4.879 -21.658  1.00 33.120          C  
ATOM   2899  O   GLN A 182      20.916  -3.904 -22.312  1.00 32.790          O  
ATOM   2900  CB  GLN A 182      23.715  -5.492 -21.911  1.00 47.370          C  
ATOM   2901  CG  GLN A 182      23.918  -4.734 -23.239  1.00 47.370          C  
ATOM   2902  CD  GLN A 182      24.429  -3.289 -22.993  1.00 47.370          C  
ATOM   2903  OE1 GLN A 182      25.292  -3.060 -22.120  1.00 47.370          O  
ATOM   2904  NE2 GLN A 182      23.910  -2.335 -23.761  1.00 47.370          N  
ATOM   2905  H   GLN A 182      23.220  -6.271 -19.475  1.00 40.630          H  
ATOM   2906  HA  GLN A 182      22.950  -3.811 -20.884  1.00 40.600          H  
ATOM   2907 1HB  GLN A 182      24.669  -5.545 -21.385  1.00 56.850          H  
ATOM   2908 2HB  GLN A 182      23.411  -6.517 -22.139  1.00 56.850          H  
ATOM   2909 1HG  GLN A 182      24.657  -5.262 -23.838  1.00 56.850          H  
ATOM   2910 2HG  GLN A 182      22.971  -4.676 -23.780  1.00 56.850          H  
ATOM   2911 1HE2 GLN A 182      24.206  -1.383 -23.659  1.00 56.850          H  
ATOM   2912 2HE2 GLN A 182      23.221  -2.568 -24.453  1.00 56.850          H  
ATOM   2913  N   HIS A 183      20.516  -5.948 -21.452  1.00 32.920          N  
ATOM   2914  CA  HIS A 183      19.180  -5.947 -22.029  1.00 32.310          C  
ATOM   2915  C   HIS A 183      18.298  -4.894 -21.363  1.00 31.630          C  
ATOM   2916  O   HIS A 183      17.506  -4.231 -22.044  1.00 31.230          O  
ATOM   2917  CB  HIS A 183      18.524  -7.323 -21.949  1.00 45.480          C  
ATOM   2918  CG  HIS A 183      19.049  -8.280 -22.962  1.00 45.480          C  
ATOM   2919  ND1 HIS A 183      20.209  -9.009 -22.787  1.00 45.480          N  
ATOM   2920  CD2 HIS A 183      18.563  -8.623 -24.179  1.00 45.480          C  
ATOM   2921  CE1 HIS A 183      20.406  -9.766 -23.850  1.00 45.480          C  
ATOM   2922  NE2 HIS A 183      19.420  -9.549 -24.712  1.00 45.480          N  
ATOM   2923  H   HIS A 183      20.879  -6.776 -20.966  1.00 39.500          H  
ATOM   2924  HA  HIS A 183      19.251  -5.692 -23.082  1.00 38.770          H  
ATOM   2925 1HB  HIS A 183      18.697  -7.745 -20.955  1.00 54.570          H  
ATOM   2926 2HB  HIS A 183      17.446  -7.230 -22.083  1.00 54.570          H  
ATOM   2927  HD1 HIS A 183      20.837  -9.001 -21.972  1.00 54.570          H  
ATOM   2928  HD2 HIS A 183      17.681  -8.309 -24.739  1.00 54.570          H  
ATOM   2929  HE1 HIS A 183      21.273 -10.422 -23.904  1.00 54.570          H  
ATOM   2930  N   MET A 184      18.427  -4.719 -20.039  1.00 31.550          N  
ATOM   2931  CA  MET A 184      17.636  -3.691 -19.377  1.00 30.960          C  
ATOM   2932  C   MET A 184      18.012  -2.321 -19.915  1.00 31.100          C  
ATOM   2933  O   MET A 184      17.125  -1.495 -20.134  1.00 30.580          O  
ATOM   2934  CB  MET A 184      17.823  -3.689 -17.864  1.00 43.580          C  
ATOM   2935  CG  MET A 184      17.261  -4.891 -17.155  1.00 43.580          C  
ATOM   2936  SD  MET A 184      17.537  -4.874 -15.394  1.00 43.580          S  
ATOM   2937  CE  MET A 184      16.356  -3.657 -14.773  1.00 43.580          C  
ATOM   2938  H   MET A 184      19.046  -5.337 -19.505  1.00 37.860          H  
ATOM   2939  HA  MET A 184      16.585  -3.864 -19.603  1.00 37.150          H  
ATOM   2940 1HB  MET A 184      18.890  -3.642 -17.643  1.00 52.300          H  
ATOM   2941 2HB  MET A 184      17.366  -2.792 -17.451  1.00 52.300          H  
ATOM   2942 1HG  MET A 184      16.220  -4.941 -17.325  1.00 52.300          H  
ATOM   2943 2HG  MET A 184      17.704  -5.792 -17.564  1.00 52.300          H  
ATOM   2944 1HE  MET A 184      16.438  -3.591 -13.695  1.00 52.300          H  
ATOM   2945 2HE  MET A 184      16.554  -2.677 -15.206  1.00 52.300          H  
ATOM   2946 3HE  MET A 184      15.343  -3.963 -15.025  1.00 52.300          H  
ATOM   2947  N   ARG A 185      19.316  -2.083 -20.143  1.00 31.840          N  
ATOM   2948  CA  ARG A 185      19.779  -0.807 -20.672  1.00 32.100          C  
ATOM   2949  C   ARG A 185      19.167  -0.519 -22.030  1.00 31.980          C  
ATOM   2950  O   ARG A 185      18.772   0.619 -22.286  1.00 31.690          O  
ATOM   2951  CB  ARG A 185      21.296  -0.771 -20.822  1.00 44.840          C  
ATOM   2952  CG  ARG A 185      22.111  -0.677 -19.548  1.00 44.840          C  
ATOM   2953  CD  ARG A 185      23.561  -0.809 -19.856  1.00 44.840          C  
ATOM   2954  NE  ARG A 185      24.395  -0.679 -18.686  1.00 44.840          N  
ATOM   2955  CZ  ARG A 185      25.684  -1.090 -18.592  1.00 44.840          C  
ATOM   2956  NH1 ARG A 185      26.298  -1.698 -19.603  1.00 44.840          N  
ATOM   2957  NH2 ARG A 185      26.343  -0.881 -17.461  1.00 44.840          N  
ATOM   2958  H   ARG A 185      20.000  -2.803 -19.894  1.00 38.210          H  
ATOM   2959  HA  ARG A 185      19.483  -0.021 -19.977  1.00 38.520          H  
ATOM   2960 1HB  ARG A 185      21.623  -1.666 -21.340  1.00 53.800          H  
ATOM   2961 2HB  ARG A 185      21.571   0.076 -21.445  1.00 53.800          H  
ATOM   2962 1HG  ARG A 185      21.945   0.294 -19.083  1.00 53.800          H  
ATOM   2963 2HG  ARG A 185      21.824  -1.458 -18.857  1.00 53.800          H  
ATOM   2964 1HD  ARG A 185      23.736  -1.781 -20.287  1.00 53.800          H  
ATOM   2965 2HD  ARG A 185      23.850  -0.041 -20.570  1.00 53.800          H  
ATOM   2966  HE  ARG A 185      23.992  -0.224 -17.877  1.00 53.800          H  
ATOM   2967 1HH1 ARG A 185      25.816  -1.904 -20.495  1.00 53.800          H  
ATOM   2968 2HH1 ARG A 185      27.258  -1.992 -19.500  1.00 53.800          H  
ATOM   2969 1HH2 ARG A 185      25.886  -0.421 -16.685  1.00 53.800          H  
ATOM   2970 2HH2 ARG A 185      27.304  -1.181 -17.371  1.00 53.800          H  
ATOM   2971  N   LEU A 186      19.080  -1.536 -22.899  1.00 32.160          N  
ATOM   2972  CA  LEU A 186      18.493  -1.331 -24.217  1.00 32.180          C  
ATOM   2973  C   LEU A 186      17.024  -0.943 -24.102  1.00 31.440          C  
ATOM   2974  O   LEU A 186      16.570  -0.014 -24.783  1.00 31.390          O  
ATOM   2975  CB  LEU A 186      18.598  -2.613 -25.047  1.00 45.040          C  
ATOM   2976  CG  LEU A 186      20.002  -3.076 -25.492  1.00 45.040          C  
ATOM   2977  CD1 LEU A 186      19.876  -4.470 -26.105  1.00 45.040          C  
ATOM   2978  CD2 LEU A 186      20.592  -2.099 -26.502  1.00 45.040          C  
ATOM   2979  H   LEU A 186      19.495  -2.441 -22.646  1.00 38.590          H  
ATOM   2980  HA  LEU A 186      19.017  -0.518 -24.707  1.00 38.620          H  
ATOM   2981 1HB  LEU A 186      18.149  -3.424 -24.474  1.00 54.050          H  
ATOM   2982 2HB  LEU A 186      18.015  -2.468 -25.939  1.00 54.050          H  
ATOM   2983  HG  LEU A 186      20.654  -3.138 -24.630  1.00 54.050          H  
ATOM   2984 1HD1 LEU A 186      20.861  -4.823 -26.410  1.00 54.050          H  
ATOM   2985 2HD1 LEU A 186      19.462  -5.156 -25.371  1.00 54.050          H  
ATOM   2986 3HD1 LEU A 186      19.219  -4.428 -26.973  1.00 54.050          H  
ATOM   2987 1HD2 LEU A 186      21.576  -2.452 -26.807  1.00 54.050          H  
ATOM   2988 2HD2 LEU A 186      19.940  -2.040 -27.376  1.00 54.050          H  
ATOM   2989 3HD2 LEU A 186      20.693  -1.114 -26.061  1.00 54.050          H  
ATOM   2990  N   VAL A 187      16.300  -1.598 -23.188  1.00 30.890          N  
ATOM   2991  CA  VAL A 187      14.894  -1.275 -23.003  1.00 30.200          C  
ATOM   2992  C   VAL A 187      14.774   0.153 -22.487  1.00 29.970          C  
ATOM   2993  O   VAL A 187      13.944   0.922 -22.982  1.00 29.710          O  
ATOM   2994  CB  VAL A 187      14.204  -2.263 -22.030  1.00 42.560          C  
ATOM   2995  CG1 VAL A 187      12.779  -1.797 -21.710  1.00 42.560          C  
ATOM   2996  CG2 VAL A 187      14.156  -3.622 -22.655  1.00 42.560          C  
ATOM   2997  H   VAL A 187      16.732  -2.377 -22.676  1.00 37.070          H  
ATOM   2998  HA  VAL A 187      14.396  -1.341 -23.972  1.00 36.240          H  
ATOM   2999  HB  VAL A 187      14.771  -2.305 -21.099  1.00 51.070          H  
ATOM   3000 1HG1 VAL A 187      12.309  -2.502 -21.028  1.00 51.070          H  
ATOM   3001 2HG1 VAL A 187      12.815  -0.833 -21.250  1.00 51.070          H  
ATOM   3002 3HG1 VAL A 187      12.194  -1.741 -22.632  1.00 51.070          H  
ATOM   3003 1HG2 VAL A 187      13.680  -4.323 -21.983  1.00 51.070          H  
ATOM   3004 2HG2 VAL A 187      13.591  -3.553 -23.564  1.00 51.070          H  
ATOM   3005 3HG2 VAL A 187      15.162  -3.963 -22.881  1.00 51.070          H  
ATOM   3006  N   GLN A 188      15.603   0.508 -21.496  1.00 30.120          N  
ATOM   3007  CA  GLN A 188      15.589   1.838 -20.914  1.00 29.970          C  
ATOM   3008  C   GLN A 188      15.922   2.895 -21.949  1.00 30.340          C  
ATOM   3009  O   GLN A 188      15.337   3.976 -21.923  1.00 30.060          O  
ATOM   3010  CB  GLN A 188      16.586   1.934 -19.761  1.00 42.020          C  
ATOM   3011  CG  GLN A 188      16.212   1.146 -18.501  1.00 42.020          C  
ATOM   3012  CD  GLN A 188      17.338   1.183 -17.481  1.00 42.020          C  
ATOM   3013  OE1 GLN A 188      18.427   1.674 -17.809  1.00 42.020          O  
ATOM   3014  NE2 GLN A 188      17.090   0.692 -16.272  1.00 42.020          N  
ATOM   3015  H   GLN A 188      16.254  -0.187 -21.122  1.00 36.140          H  
ATOM   3016  HA  GLN A 188      14.598   2.041 -20.530  1.00 35.960          H  
ATOM   3017 1HB  GLN A 188      17.551   1.572 -20.104  1.00 50.420          H  
ATOM   3018 2HB  GLN A 188      16.712   2.979 -19.480  1.00 50.420          H  
ATOM   3019 1HG  GLN A 188      15.336   1.609 -18.048  1.00 50.420          H  
ATOM   3020 2HG  GLN A 188      15.990   0.119 -18.750  1.00 50.420          H  
ATOM   3021 1HE2 GLN A 188      17.789   0.727 -15.525  1.00 50.420          H  
ATOM   3022 2HE2 GLN A 188      16.176   0.286 -16.042  1.00 50.420          H  
ATOM   3023  N   ALA A 189      16.864   2.608 -22.855  1.00 30.980          N  
ATOM   3024  CA  ALA A 189      17.229   3.559 -23.890  1.00 31.400          C  
ATOM   3025  C   ALA A 189      16.039   3.893 -24.783  1.00 31.050          C  
ATOM   3026  O   ALA A 189      15.820   5.068 -25.102  1.00 31.070          O  
ATOM   3027  CB  ALA A 189      18.359   2.999 -24.733  1.00 43.790          C  
ATOM   3028  H   ALA A 189      17.377   1.725 -22.779  1.00 37.180          H  
ATOM   3029  HA  ALA A 189      17.562   4.475 -23.405  1.00 37.680          H  
ATOM   3030 1HB  ALA A 189      18.644   3.725 -25.490  1.00 52.550          H  
ATOM   3031 2HB  ALA A 189      19.213   2.780 -24.092  1.00 52.550          H  
ATOM   3032 3HB  ALA A 189      18.024   2.082 -25.217  1.00 52.550          H  
ATOM   3033  N   ASP A 190      15.238   2.877 -25.144  1.00 30.760          N  
ATOM   3034  CA  ASP A 190      14.064   3.113 -25.982  1.00 30.470          C  
ATOM   3035  C   ASP A 190      13.018   3.914 -25.213  1.00 29.760          C  
ATOM   3036  O   ASP A 190      12.393   4.838 -25.757  1.00 29.580          O  
ATOM   3037  CB  ASP A 190      13.447   1.787 -26.423  1.00 42.770          C  
ATOM   3038  CG  ASP A 190      14.280   1.010 -27.431  1.00 42.770          C  
ATOM   3039  OD1 ASP A 190      15.165   1.567 -28.044  1.00 42.770          O  
ATOM   3040  OD2 ASP A 190      14.053  -0.171 -27.537  1.00 42.770          O  
ATOM   3041  H   ASP A 190      15.517   1.916 -24.900  1.00 36.910          H  
ATOM   3042  HA  ASP A 190      14.368   3.681 -26.861  1.00 36.560          H  
ATOM   3043 1HB  ASP A 190      13.293   1.155 -25.543  1.00 51.330          H  
ATOM   3044 2HB  ASP A 190      12.478   1.983 -26.858  1.00 51.330          H  
ATOM   3045  N   ILE A 191      12.874   3.602 -23.922  1.00 29.410          N  
ATOM   3046  CA  ILE A 191      11.915   4.291 -23.079  1.00 28.800          C  
ATOM   3047  C   ILE A 191      12.283   5.753 -22.959  1.00 28.920          C  
ATOM   3048  O   ILE A 191      11.421   6.627 -23.102  1.00 28.930          O  
ATOM   3049  CB  ILE A 191      11.858   3.690 -21.653  1.00 40.560          C  
ATOM   3050  CG1 ILE A 191      11.292   2.272 -21.685  1.00 40.560          C  
ATOM   3051  CG2 ILE A 191      10.961   4.573 -20.793  1.00 40.560          C  
ATOM   3052  CD1 ILE A 191      11.456   1.457 -20.441  1.00 40.560          C  
ATOM   3053  H   ILE A 191      13.413   2.814 -23.544  1.00 35.290          H  
ATOM   3054  HA  ILE A 191      10.934   4.231 -23.536  1.00 34.560          H  
ATOM   3055  HB  ILE A 191      12.850   3.648 -21.225  1.00 48.680          H  
ATOM   3056 1HG1 ILE A 191      10.264   2.346 -21.843  1.00 48.680          H  
ATOM   3057 2HG1 ILE A 191      11.735   1.736 -22.506  1.00 48.680          H  
ATOM   3058 1HG2 ILE A 191      10.899   4.175 -19.793  1.00 48.680          H  
ATOM   3059 2HG2 ILE A 191      11.361   5.573 -20.736  1.00 48.680          H  
ATOM   3060 3HG2 ILE A 191       9.959   4.615 -21.224  1.00 48.680          H  
ATOM   3061 1HD1 ILE A 191      10.979   0.490 -20.600  1.00 48.680          H  
ATOM   3062 2HD1 ILE A 191      12.500   1.315 -20.222  1.00 48.680          H  
ATOM   3063 3HD1 ILE A 191      10.979   1.942 -19.601  1.00 48.680          H  
ATOM   3064  N   ASN A 192      13.554   6.021 -22.669  1.00 29.070          N  
ATOM   3065  CA  ASN A 192      14.002   7.379 -22.500  1.00 29.170          C  
ATOM   3066  C   ASN A 192      13.934   8.161 -23.796  1.00 29.310          C  
ATOM   3067  O   ASN A 192      13.478   9.294 -23.784  1.00 29.150          O  
ATOM   3068  CB  ASN A 192      15.361   7.390 -21.860  1.00 40.800          C  
ATOM   3069  CG  ASN A 192      15.247   7.018 -20.388  1.00 40.800          C  
ATOM   3070  OD1 ASN A 192      14.176   7.187 -19.763  1.00 40.800          O  
ATOM   3071  ND2 ASN A 192      16.317   6.514 -19.834  1.00 40.800          N  
ATOM   3072  H   ASN A 192      14.213   5.253 -22.539  1.00 34.880          H  
ATOM   3073  HA  ASN A 192      13.327   7.864 -21.809  1.00 35.000          H  
ATOM   3074 1HB  ASN A 192      16.010   6.670 -22.366  1.00 48.960          H  
ATOM   3075 2HB  ASN A 192      15.812   8.380 -21.956  1.00 48.960          H  
ATOM   3076 1HD2 ASN A 192      16.303   6.247 -18.871  1.00 48.960          H  
ATOM   3077 2HD2 ASN A 192      17.150   6.391 -20.372  1.00 48.960          H  
ATOM   3078  N   TYR A 193      14.229   7.547 -24.945  1.00 29.640          N  
ATOM   3079  CA  TYR A 193      14.130   8.275 -26.210  1.00 29.800          C  
ATOM   3080  C   TYR A 193      12.750   8.911 -26.311  1.00 29.330          C  
ATOM   3081  O   TYR A 193      12.606  10.110 -26.592  1.00 29.260          O  
ATOM   3082  CB  TYR A 193      14.328   7.314 -27.378  1.00 41.660          C  
ATOM   3083  CG  TYR A 193      14.200   7.906 -28.761  1.00 41.660          C  
ATOM   3084  CD1 TYR A 193      15.308   8.467 -29.376  1.00 41.660          C  
ATOM   3085  CD2 TYR A 193      12.984   7.859 -29.435  1.00 41.660          C  
ATOM   3086  CE1 TYR A 193      15.209   8.955 -30.663  1.00 41.660          C  
ATOM   3087  CE2 TYR A 193      12.890   8.355 -30.708  1.00 41.660          C  
ATOM   3088  CZ  TYR A 193      14.005   8.892 -31.330  1.00 41.660          C  
ATOM   3089  OH  TYR A 193      13.907   9.375 -32.627  1.00 41.660          O  
ATOM   3090  H   TYR A 193      14.611   6.596 -24.947  1.00 35.570          H  
ATOM   3091  HA  TYR A 193      14.883   9.065 -26.230  1.00 35.760          H  
ATOM   3092 1HB  TYR A 193      15.316   6.859 -27.298  1.00 49.990          H  
ATOM   3093 2HB  TYR A 193      13.609   6.503 -27.299  1.00 49.990          H  
ATOM   3094  HD1 TYR A 193      16.261   8.506 -28.850  1.00 49.990          H  
ATOM   3095  HD2 TYR A 193      12.111   7.423 -28.960  1.00 49.990          H  
ATOM   3096  HE1 TYR A 193      16.082   9.383 -31.158  1.00 49.990          H  
ATOM   3097  HE2 TYR A 193      11.938   8.313 -31.237  1.00 49.990          H  
ATOM   3098  HH  TYR A 193      14.797   9.630 -32.972  1.00 49.990          H  
ATOM   3099  N   VAL A 194      11.728   8.094 -26.060  1.00 29.040          N  
ATOM   3100  CA  VAL A 194      10.363   8.569 -26.102  1.00 28.640          C  
ATOM   3101  C   VAL A 194      10.089   9.615 -25.009  1.00 28.110          C  
ATOM   3102  O   VAL A 194       9.508  10.660 -25.310  1.00 28.150          O  
ATOM   3103  CB  VAL A 194       9.412   7.361 -26.036  1.00 40.260          C  
ATOM   3104  CG1 VAL A 194       7.937   7.797 -25.868  1.00 40.260          C  
ATOM   3105  CG2 VAL A 194       9.605   6.567 -27.341  1.00 40.260          C  
ATOM   3106  H   VAL A 194      11.934   7.109 -25.850  1.00 34.850          H  
ATOM   3107  HA  VAL A 194      10.208   9.048 -27.068  1.00 34.370          H  
ATOM   3108  HB  VAL A 194       9.676   6.730 -25.180  1.00 48.310          H  
ATOM   3109 1HG1 VAL A 194       7.297   6.910 -25.838  1.00 48.310          H  
ATOM   3110 2HG1 VAL A 194       7.828   8.343 -24.941  1.00 48.310          H  
ATOM   3111 3HG1 VAL A 194       7.643   8.429 -26.693  1.00 48.310          H  
ATOM   3112 1HG2 VAL A 194       8.978   5.715 -27.326  1.00 48.310          H  
ATOM   3113 2HG2 VAL A 194       9.345   7.192 -28.194  1.00 48.310          H  
ATOM   3114 3HG2 VAL A 194      10.640   6.244 -27.429  1.00 48.310          H  
ATOM   3115  N   ARG A 195      10.508   9.365 -23.760  1.00 27.690          N  
ATOM   3116  CA  ARG A 195      10.270  10.341 -22.694  1.00 27.220          C  
ATOM   3117  C   ARG A 195      10.912  11.703 -22.995  1.00 27.400          C  
ATOM   3118  O   ARG A 195      10.350  12.744 -22.643  1.00 27.260          O  
ATOM   3119  CB  ARG A 195      10.808   9.842 -21.361  1.00 38.300          C  
ATOM   3120  CG  ARG A 195      10.042   8.694 -20.676  1.00 38.300          C  
ATOM   3121  CD  ARG A 195      10.800   8.236 -19.476  1.00 38.300          C  
ATOM   3122  NE  ARG A 195      10.123   7.190 -18.687  1.00 38.300          N  
ATOM   3123  CZ  ARG A 195      10.739   6.324 -17.847  1.00 38.300          C  
ATOM   3124  NH1 ARG A 195      12.069   6.291 -17.692  1.00 38.300          N  
ATOM   3125  NH2 ARG A 195       9.968   5.492 -17.183  1.00 38.300          N  
ATOM   3126  H   ARG A 195      10.976   8.476 -23.552  1.00 33.230          H  
ATOM   3127  HA  ARG A 195       9.194  10.479 -22.596  1.00 32.660          H  
ATOM   3128 1HB  ARG A 195      11.831   9.524 -21.497  1.00 45.960          H  
ATOM   3129 2HB  ARG A 195      10.829  10.673 -20.659  1.00 45.960          H  
ATOM   3130 1HG  ARG A 195       9.054   9.035 -20.358  1.00 45.960          H  
ATOM   3131 2HG  ARG A 195       9.933   7.855 -21.362  1.00 45.960          H  
ATOM   3132 1HD  ARG A 195      11.745   7.844 -19.818  1.00 45.960          H  
ATOM   3133 2HD  ARG A 195      10.979   9.088 -18.824  1.00 45.960          H  
ATOM   3134  HE  ARG A 195       9.084   7.105 -18.723  1.00 45.960          H  
ATOM   3135 1HH1 ARG A 195      12.689   6.900 -18.241  1.00 45.960          H  
ATOM   3136 2HH1 ARG A 195      12.483   5.624 -17.054  1.00 45.960          H  
ATOM   3137 1HH2 ARG A 195       8.943   5.548 -17.354  1.00 45.960          H  
ATOM   3138 2HH2 ARG A 195      10.354   4.814 -16.547  1.00 45.960          H  
ATOM   3139  N   GLU A 196      12.110  11.699 -23.594  1.00 27.800          N  
ATOM   3140  CA  GLU A 196      12.809  12.930 -23.946  1.00 28.050          C  
ATOM   3141  C   GLU A 196      12.071  13.684 -25.044  1.00 28.070          C  
ATOM   3142  O   GLU A 196      11.857  14.885 -24.938  1.00 28.320          O  
ATOM   3143  CB  GLU A 196      14.242  12.629 -24.406  1.00 39.170          C  
ATOM   3144  CG  GLU A 196      15.196  12.144 -23.302  1.00 39.170          C  
ATOM   3145  CD  GLU A 196      16.550  11.745 -23.835  1.00 39.170          C  
ATOM   3146  OE1 GLU A 196      16.720  11.747 -25.032  1.00 39.170          O  
ATOM   3147  OE2 GLU A 196      17.411  11.438 -23.044  1.00 39.170          O  
ATOM   3148  H   GLU A 196      12.549  10.802 -23.790  1.00 33.360          H  
ATOM   3149  HA  GLU A 196      12.852  13.567 -23.064  1.00 33.660          H  
ATOM   3150 1HB  GLU A 196      14.209  11.852 -25.176  1.00 47.000          H  
ATOM   3151 2HB  GLU A 196      14.674  13.518 -24.860  1.00 47.000          H  
ATOM   3152 1HG  GLU A 196      15.324  12.945 -22.577  1.00 47.000          H  
ATOM   3153 2HG  GLU A 196      14.746  11.298 -22.786  1.00 47.000          H  
ATOM   3154  N   HIS A 197      11.586  12.985 -26.068  1.00 27.840          N  
ATOM   3155  CA  HIS A 197      10.878  13.688 -27.138  1.00 27.860          C  
ATOM   3156  C   HIS A 197       9.568  14.297 -26.663  1.00 27.440          C  
ATOM   3157  O   HIS A 197       9.160  15.357 -27.140  1.00 27.710          O  
ATOM   3158  CB  HIS A 197      10.637  12.798 -28.352  1.00 39.000          C  
ATOM   3159  CG  HIS A 197      11.852  12.605 -29.206  1.00 39.000          C  
ATOM   3160  ND1 HIS A 197      11.773  12.075 -30.465  1.00 39.000          N  
ATOM   3161  CD2 HIS A 197      13.162  12.886 -28.992  1.00 39.000          C  
ATOM   3162  CE1 HIS A 197      12.975  12.054 -31.006  1.00 39.000          C  
ATOM   3163  NE2 HIS A 197      13.842  12.539 -30.132  1.00 39.000          N  
ATOM   3164  H   HIS A 197      11.800  11.983 -26.137  1.00 33.410          H  
ATOM   3165  HA  HIS A 197      11.497  14.514 -27.481  1.00 33.430          H  
ATOM   3166 1HB  HIS A 197      10.299  11.813 -28.015  1.00 46.800          H  
ATOM   3167 2HB  HIS A 197       9.843  13.221 -28.972  1.00 46.800          H  
ATOM   3168  HD1 HIS A 197      10.889  11.997 -30.985  1.00 46.800          H  
ATOM   3169  HD2 HIS A 197      13.702  13.314 -28.144  1.00 46.800          H  
ATOM   3170  HE1 HIS A 197      13.110  11.680 -32.016  1.00 46.800          H  
ATOM   3171  N   LEU A 198       8.959  13.671 -25.668  1.00 26.850          N  
ATOM   3172  CA  LEU A 198       7.705  14.112 -25.081  1.00 26.510          C  
ATOM   3173  C   LEU A 198       7.836  15.261 -24.061  1.00 26.090          C  
ATOM   3174  O   LEU A 198       6.839  15.657 -23.446  1.00 25.960          O  
ATOM   3175  CB  LEU A 198       7.054  12.917 -24.389  1.00 37.250          C  
ATOM   3176  CG  LEU A 198       6.549  11.741 -25.269  1.00 37.250          C  
ATOM   3177  CD1 LEU A 198       6.117  10.631 -24.367  1.00 37.250          C  
ATOM   3178  CD2 LEU A 198       5.403  12.179 -26.115  1.00 37.250          C  
ATOM   3179  H   LEU A 198       9.344  12.768 -25.363  1.00 32.220          H  
ATOM   3180  HA  LEU A 198       7.068  14.474 -25.886  1.00 31.810          H  
ATOM   3181 1HB  LEU A 198       7.808  12.499 -23.720  1.00 44.700          H  
ATOM   3182 2HB  LEU A 198       6.263  13.267 -23.798  1.00 44.700          H  
ATOM   3183  HG  LEU A 198       7.340  11.385 -25.910  1.00 44.700          H  
ATOM   3184 1HD1 LEU A 198       5.761   9.793 -24.962  1.00 44.700          H  
ATOM   3185 2HD1 LEU A 198       6.967  10.320 -23.768  1.00 44.700          H  
ATOM   3186 3HD1 LEU A 198       5.319  10.984 -23.729  1.00 44.700          H  
ATOM   3187 1HD2 LEU A 198       5.047  11.348 -26.704  1.00 44.700          H  
ATOM   3188 2HD2 LEU A 198       4.597  12.538 -25.491  1.00 44.700          H  
ATOM   3189 3HD2 LEU A 198       5.715  12.970 -26.781  1.00 44.700          H  
ATOM   3190  N   ILE A 199       9.058  15.749 -23.837  1.00 25.920          N  
ATOM   3191  CA  ILE A 199       9.337  16.831 -22.895  1.00 25.440          C  
ATOM   3192  C   ILE A 199       8.616  18.112 -23.309  1.00 25.750          C  
ATOM   3193  O   ILE A 199       8.515  18.412 -24.496  1.00 25.900          O  
ATOM   3194  CB  ILE A 199      10.864  17.096 -22.811  1.00 35.810          C  
ATOM   3195  CG1 ILE A 199      11.202  17.986 -21.564  1.00 35.810          C  
ATOM   3196  CG2 ILE A 199      11.353  17.799 -24.131  1.00 35.810          C  
ATOM   3197  CD1 ILE A 199      12.682  18.031 -21.194  1.00 35.810          C  
ATOM   3198  H   ILE A 199       9.853  15.355 -24.349  1.00 31.100          H  
ATOM   3199  HA  ILE A 199       8.976  16.533 -21.912  1.00 30.530          H  
ATOM   3200  HB  ILE A 199      11.378  16.140 -22.704  1.00 42.970          H  
ATOM   3201 1HG1 ILE A 199      10.882  19.010 -21.763  1.00 42.970          H  
ATOM   3202 2HG1 ILE A 199      10.654  17.605 -20.706  1.00 42.970          H  
ATOM   3203 1HG2 ILE A 199      12.423  17.951 -24.096  1.00 42.970          H  
ATOM   3204 2HG2 ILE A 199      11.113  17.179 -24.990  1.00 42.970          H  
ATOM   3205 3HG2 ILE A 199      10.875  18.767 -24.253  1.00 42.970          H  
ATOM   3206 1HD1 ILE A 199      12.813  18.670 -20.319  1.00 42.970          H  
ATOM   3207 2HD1 ILE A 199      13.033  17.023 -20.964  1.00 42.970          H  
ATOM   3208 3HD1 ILE A 199      13.262  18.435 -22.016  1.00 42.970          H  
ATOM   3209  N   LYS A 200       8.139  18.878 -22.328  1.00 25.950          N  
ATOM   3210  CA  LYS A 200       7.475  20.140 -22.620  1.00 26.350          C  
ATOM   3211  C   LYS A 200       8.465  20.981 -23.420  1.00 26.470          C  
ATOM   3212  O   LYS A 200       9.666  20.893 -23.166  1.00 26.490          O  
ATOM   3213  CB  LYS A 200       7.094  20.849 -21.316  1.00 36.730          C  
ATOM   3214  CG  LYS A 200       8.289  21.349 -20.501  1.00 36.730          C  
ATOM   3215  CD  LYS A 200       7.852  21.980 -19.187  1.00 36.730          C  
ATOM   3216  CE  LYS A 200       9.055  22.496 -18.401  1.00 36.730          C  
ATOM   3217  NZ  LYS A 200       8.658  23.103 -17.094  1.00 36.730          N  
ATOM   3218  H   LYS A 200       8.245  18.569 -21.373  1.00 31.140          H  
ATOM   3219  HA  LYS A 200       6.593  19.947 -23.226  1.00 31.620          H  
ATOM   3220 1HB  LYS A 200       6.433  21.680 -21.506  1.00 44.080          H  
ATOM   3221 2HB  LYS A 200       6.560  20.156 -20.681  1.00 44.080          H  
ATOM   3222 1HG  LYS A 200       8.972  20.522 -20.305  1.00 44.080          H  
ATOM   3223 2HG  LYS A 200       8.827  22.106 -21.071  1.00 44.080          H  
ATOM   3224 1HD  LYS A 200       7.178  22.813 -19.393  1.00 44.080          H  
ATOM   3225 2HD  LYS A 200       7.320  21.244 -18.584  1.00 44.080          H  
ATOM   3226 1HE  LYS A 200       9.736  21.667 -18.213  1.00 44.080          H  
ATOM   3227 2HE  LYS A 200       9.572  23.249 -18.996  1.00 44.080          H  
ATOM   3228 1HZ  LYS A 200       9.484  23.428 -16.610  1.00 44.080          H  
ATOM   3229 2HZ  LYS A 200       8.035  23.883 -17.256  1.00 44.080          H  
ATOM   3230 3HZ  LYS A 200       8.188  22.411 -16.527  1.00 44.080          H  
ATOM   3231  N   PRO A 201       8.002  21.955 -24.211  1.00 26.650          N  
ATOM   3232  CA  PRO A 201       6.687  22.588 -24.350  1.00 26.710          C  
ATOM   3233  C   PRO A 201       5.537  21.805 -24.988  1.00 26.450          C  
ATOM   3234  O   PRO A 201       5.715  20.857 -25.755  1.00 25.910          O  
ATOM   3235  CB  PRO A 201       7.016  23.784 -25.254  1.00 40.060          C  
ATOM   3236  CG  PRO A 201       8.205  23.341 -26.060  1.00 40.060          C  
ATOM   3237  CD  PRO A 201       9.006  22.478 -25.127  1.00 40.060          C  
ATOM   3238  HA  PRO A 201       6.375  22.972 -23.373  1.00 32.050          H  
ATOM   3239 1HB  PRO A 201       6.138  24.037 -25.883  1.00 48.080          H  
ATOM   3240 2HB  PRO A 201       7.227  24.670 -24.636  1.00 48.080          H  
ATOM   3241 1HG  PRO A 201       7.866  22.788 -26.952  1.00 48.080          H  
ATOM   3242 2HG  PRO A 201       8.771  24.212 -26.424  1.00 48.080          H  
ATOM   3243 1HD  PRO A 201       9.471  21.642 -25.676  1.00 48.080          H  
ATOM   3244 2HD  PRO A 201       9.748  23.068 -24.577  1.00 48.080          H  
ATOM   3245  N   ASP A 202       4.341  22.291 -24.676  1.00 26.860          N  
ATOM   3246  CA  ASP A 202       3.053  21.891 -25.234  1.00 26.760          C  
ATOM   3247  C   ASP A 202       2.618  20.434 -25.125  1.00 26.180          C  
ATOM   3248  O   ASP A 202       1.620  20.144 -24.469  1.00 25.810          O  
ATOM   3249  CB  ASP A 202       2.995  22.314 -26.699  1.00 37.500          C  
ATOM   3250  CG  ASP A 202       2.967  23.832 -26.855  1.00 37.500          C  
ATOM   3251  OD1 ASP A 202       2.767  24.519 -25.869  1.00 37.500          O  
ATOM   3252  OD2 ASP A 202       3.141  24.294 -27.954  1.00 37.500          O  
ATOM   3253  H   ASP A 202       4.301  23.066 -24.025  1.00 32.230          H  
ATOM   3254  HA  ASP A 202       2.297  22.476 -24.709  1.00 32.110          H  
ATOM   3255 1HB  ASP A 202       3.855  21.922 -27.241  1.00 45.000          H  
ATOM   3256 2HB  ASP A 202       2.099  21.896 -27.164  1.00 45.000          H  
ATOM   3257  N   GLU A 203       3.319  19.507 -25.784  1.00 26.180          N  
ATOM   3258  CA  GLU A 203       2.815  18.123 -25.872  1.00 25.770          C  
ATOM   3259  C   GLU A 203       2.573  17.532 -24.501  1.00 25.180          C  
ATOM   3260  O   GLU A 203       1.579  16.836 -24.281  1.00 24.710          O  
ATOM   3261  CB  GLU A 203       3.745  17.201 -26.661  1.00 36.240          C  
ATOM   3262  CG  GLU A 203       3.151  15.781 -26.883  1.00 36.240          C  
ATOM   3263  CD  GLU A 203       3.989  14.926 -27.784  1.00 36.240          C  
ATOM   3264  OE1 GLU A 203       5.080  15.329 -28.068  1.00 36.240          O  
ATOM   3265  OE2 GLU A 203       3.544  13.865 -28.212  1.00 36.240          O  
ATOM   3266  H   GLU A 203       4.198  19.799 -26.221  1.00 31.420          H  
ATOM   3267  HA  GLU A 203       1.859  18.146 -26.394  1.00 30.920          H  
ATOM   3268 1HB  GLU A 203       3.959  17.641 -27.635  1.00 43.490          H  
ATOM   3269 2HB  GLU A 203       4.694  17.091 -26.129  1.00 43.490          H  
ATOM   3270 1HG  GLU A 203       3.065  15.276 -25.917  1.00 43.490          H  
ATOM   3271 2HG  GLU A 203       2.150  15.876 -27.300  1.00 43.490          H  
ATOM   3272  N   ARG A 204       3.459  17.866 -23.574  1.00 25.270          N  
ATOM   3273  CA  ARG A 204       3.434  17.410 -22.200  1.00 24.830          C  
ATOM   3274  C   ARG A 204       2.071  17.545 -21.529  1.00 24.520          C  
ATOM   3275  O   ARG A 204       1.724  16.757 -20.642  1.00 24.170          O  
ATOM   3276  CB  ARG A 204       4.487  18.156 -21.396  1.00 34.940          C  
ATOM   3277  CG  ARG A 204       4.506  17.880 -19.887  1.00 34.940          C  
ATOM   3278  CD  ARG A 204       4.832  16.468 -19.574  1.00 34.940          C  
ATOM   3279  NE  ARG A 204       4.786  16.205 -18.153  1.00 34.940          N  
ATOM   3280  CZ  ARG A 204       3.652  15.950 -17.450  1.00 34.940          C  
ATOM   3281  NH1 ARG A 204       2.461  15.959 -18.018  1.00 34.940          N  
ATOM   3282  NH2 ARG A 204       3.711  15.686 -16.156  1.00 34.940          N  
ATOM   3283  H   ARG A 204       4.234  18.439 -23.876  1.00 30.320          H  
ATOM   3284  HA  ARG A 204       3.706  16.371 -22.218  1.00 29.800          H  
ATOM   3285 1HB  ARG A 204       5.468  17.893 -21.788  1.00 41.930          H  
ATOM   3286 2HB  ARG A 204       4.352  19.227 -21.537  1.00 41.930          H  
ATOM   3287 1HG  ARG A 204       5.281  18.491 -19.432  1.00 41.930          H  
ATOM   3288 2HG  ARG A 204       3.552  18.143 -19.440  1.00 41.930          H  
ATOM   3289 1HD  ARG A 204       4.132  15.801 -20.051  1.00 41.930          H  
ATOM   3290 2HD  ARG A 204       5.838  16.243 -19.933  1.00 41.930          H  
ATOM   3291  HE  ARG A 204       5.663  16.185 -17.650  1.00 41.930          H  
ATOM   3292 1HH1 ARG A 204       2.331  16.180 -19.020  1.00 41.930          H  
ATOM   3293 2HH1 ARG A 204       1.644  15.763 -17.418  1.00 41.930          H  
ATOM   3294 1HH2 ARG A 204       4.594  15.669 -15.670  1.00 41.930          H  
ATOM   3295 2HH2 ARG A 204       2.823  15.496 -15.661  1.00 41.930          H  
ATOM   3296  N   ALA A 205       1.306  18.565 -21.910  1.00 24.740          N  
ATOM   3297  CA  ALA A 205       0.021  18.852 -21.297  1.00 24.560          C  
ATOM   3298  C   ALA A 205      -0.953  17.683 -21.422  1.00 24.120          C  
ATOM   3299  O   ALA A 205      -1.794  17.469 -20.549  1.00 23.800          O  
ATOM   3300  CB  ALA A 205      -0.580  20.085 -21.938  1.00 34.460          C  
ATOM   3301  H   ALA A 205       1.603  19.146 -22.700  1.00 29.690          H  
ATOM   3302  HA  ALA A 205       0.188  19.042 -20.238  1.00 29.470          H  
ATOM   3303 1HB  ALA A 205      -1.529  20.320 -21.461  1.00 41.350          H  
ATOM   3304 2HB  ALA A 205       0.107  20.921 -21.825  1.00 41.350          H  
ATOM   3305 3HB  ALA A 205      -0.742  19.891 -23.000  1.00 41.350          H  
ATOM   3306  N   SER A 206      -0.846  16.916 -22.505  1.00 24.170          N  
ATOM   3307  CA  SER A 206      -1.755  15.817 -22.793  1.00 23.890          C  
ATOM   3308  C   SER A 206      -1.289  14.478 -22.238  1.00 23.580          C  
ATOM   3309  O   SER A 206      -1.921  13.449 -22.485  1.00 23.570          O  
ATOM   3310  CB  SER A 206      -1.934  15.679 -24.296  1.00 33.560          C  
ATOM   3311  OG  SER A 206      -2.552  16.812 -24.855  1.00 33.560          O  
ATOM   3312  H   SER A 206      -0.111  17.091 -23.197  1.00 29.000          H  
ATOM   3313  HA  SER A 206      -2.720  16.054 -22.347  1.00 28.670          H  
ATOM   3314 1HB  SER A 206      -0.954  15.533 -24.755  1.00 40.270          H  
ATOM   3315 2HB  SER A 206      -2.530  14.796 -24.510  1.00 40.270          H  
ATOM   3316  HG  SER A 206      -2.642  16.625 -25.792  1.00 40.270          H  
ATOM   3317  N   LEU A 207      -0.178  14.460 -21.509  1.00 23.460          N  
ATOM   3318  CA  LEU A 207       0.378  13.193 -21.055  1.00 23.270          C  
ATOM   3319  C   LEU A 207       0.009  12.787 -19.633  1.00 23.060          C  
ATOM   3320  O   LEU A 207       0.650  11.902 -19.060  1.00 22.770          O  
ATOM   3321  CB  LEU A 207       1.892  13.247 -21.190  1.00 32.650          C  
ATOM   3322  CG  LEU A 207       2.412  13.558 -22.617  1.00 32.650          C  
ATOM   3323  CD1 LEU A 207       3.880  13.615 -22.577  1.00 32.650          C  
ATOM   3324  CD2 LEU A 207       1.956  12.524 -23.648  1.00 32.650          C  
ATOM   3325  H   LEU A 207       0.314  15.330 -21.286  1.00 28.150          H  
ATOM   3326  HA  LEU A 207      -0.007  12.408 -21.698  1.00 27.920          H  
ATOM   3327 1HB  LEU A 207       2.263  14.026 -20.525  1.00 39.180          H  
ATOM   3328 2HB  LEU A 207       2.310  12.291 -20.874  1.00 39.180          H  
ATOM   3329  HG  LEU A 207       2.046  14.542 -22.911  1.00 39.180          H  
ATOM   3330 1HD1 LEU A 207       4.223  13.891 -23.567  1.00 39.180          H  
ATOM   3331 2HD1 LEU A 207       4.223  14.334 -21.872  1.00 39.180          H  
ATOM   3332 3HD1 LEU A 207       4.266  12.643 -22.296  1.00 39.180          H  
ATOM   3333 1HD2 LEU A 207       2.351  12.798 -24.628  1.00 39.180          H  
ATOM   3334 2HD2 LEU A 207       2.328  11.536 -23.368  1.00 39.180          H  
ATOM   3335 3HD2 LEU A 207       0.872  12.498 -23.709  1.00 39.180          H  
ATOM   3336  N   GLU A 208      -0.994  13.421 -19.037  1.00 23.310          N  
ATOM   3337  CA  GLU A 208      -1.389  13.007 -17.704  1.00 23.260          C  
ATOM   3338  C   GLU A 208      -2.212  11.752 -17.865  1.00 22.650          C  
ATOM   3339  O   GLU A 208      -3.272  11.762 -18.493  1.00 22.830          O  
ATOM   3340  CB  GLU A 208      -2.190  14.094 -16.986  1.00 32.580          C  
ATOM   3341  CG  GLU A 208      -1.369  15.304 -16.604  1.00 32.580          C  
ATOM   3342  CD  GLU A 208      -0.414  15.008 -15.476  1.00 32.580          C  
ATOM   3343  OE1 GLU A 208      -0.848  14.500 -14.468  1.00 32.580          O  
ATOM   3344  OE2 GLU A 208       0.761  15.256 -15.643  1.00 32.580          O  
ATOM   3345  H   GLU A 208      -1.514  14.142 -19.517  1.00 27.970          H  
ATOM   3346  HA  GLU A 208      -0.501  12.772 -17.115  1.00 27.910          H  
ATOM   3347 1HB  GLU A 208      -3.005  14.428 -17.626  1.00 39.100          H  
ATOM   3348 2HB  GLU A 208      -2.630  13.681 -16.077  1.00 39.100          H  
ATOM   3349 1HG  GLU A 208      -0.798  15.630 -17.475  1.00 39.100          H  
ATOM   3350 2HG  GLU A 208      -2.037  16.114 -16.316  1.00 39.100          H  
ATOM   3351  N   ALA A 209      -1.712  10.658 -17.318  1.00 22.010          N  
ATOM   3352  CA  ALA A 209      -2.364   9.378 -17.489  1.00 21.470          C  
ATOM   3353  C   ALA A 209      -2.011   8.411 -16.378  1.00 21.080          C  
ATOM   3354  O   ALA A 209      -0.987   8.555 -15.704  1.00 21.110          O  
ATOM   3355  CB  ALA A 209      -1.977   8.784 -18.833  1.00 30.270          C  
ATOM   3356  H   ALA A 209      -0.841  10.730 -16.810  1.00 26.410          H  
ATOM   3357  HA  ALA A 209      -3.442   9.540 -17.465  1.00 25.760          H  
ATOM   3358 1HB  ALA A 209      -2.493   7.848 -18.968  1.00 36.330          H  
ATOM   3359 2HB  ALA A 209      -2.262   9.472 -19.631  1.00 36.330          H  
ATOM   3360 3HB  ALA A 209      -0.899   8.619 -18.867  1.00 36.330          H  
ATOM   3361  N   MET A 210      -2.886   7.435 -16.202  1.00 20.770          N  
ATOM   3362  CA  MET A 210      -2.738   6.327 -15.275  1.00 20.400          C  
ATOM   3363  C   MET A 210      -3.821   5.333 -15.625  1.00 20.650          C  
ATOM   3364  O   MET A 210      -4.830   5.741 -16.195  1.00 20.590          O  
ATOM   3365  CB  MET A 210      -2.893   6.800 -13.838  1.00 28.710          C  
ATOM   3366  CG  MET A 210      -4.256   7.406 -13.548  1.00 28.710          C  
ATOM   3367  SD  MET A 210      -4.456   7.885 -11.838  1.00 28.710          S  
ATOM   3368  CE  MET A 210      -6.196   8.229 -11.874  1.00 28.710          C  
ATOM   3369  H   MET A 210      -3.716   7.431 -16.785  1.00 24.920          H  
ATOM   3370  HA  MET A 210      -1.766   5.850 -15.417  1.00 24.480          H  
ATOM   3371 1HB  MET A 210      -2.747   5.960 -13.164  1.00 34.450          H  
ATOM   3372 2HB  MET A 210      -2.129   7.543 -13.606  1.00 34.450          H  
ATOM   3373 1HG  MET A 210      -4.354   8.304 -14.156  1.00 34.450          H  
ATOM   3374 2HG  MET A 210      -5.066   6.742 -13.828  1.00 34.450          H  
ATOM   3375 1HE  MET A 210      -6.530   8.538 -10.882  1.00 34.450          H  
ATOM   3376 2HE  MET A 210      -6.396   9.023 -12.591  1.00 34.450          H  
ATOM   3377 3HE  MET A 210      -6.734   7.331 -12.171  1.00 34.450          H  
ATOM   3378  N   PHE A 211      -3.685   4.074 -15.207  1.00 21.060          N  
ATOM   3379  CA  PHE A 211      -4.750   3.100 -15.455  1.00 21.440          C  
ATOM   3380  C   PHE A 211      -5.207   3.165 -16.918  1.00 21.700          C  
ATOM   3381  O   PHE A 211      -4.444   3.570 -17.793  1.00 22.050          O  
ATOM   3382  CB  PHE A 211      -5.916   3.346 -14.484  1.00 29.860          C  
ATOM   3383  CG  PHE A 211      -5.566   3.028 -13.070  1.00 29.860          C  
ATOM   3384  CD1 PHE A 211      -5.090   3.996 -12.219  1.00 29.860          C  
ATOM   3385  CD2 PHE A 211      -5.703   1.739 -12.588  1.00 29.860          C  
ATOM   3386  CE1 PHE A 211      -4.748   3.704 -10.930  1.00 29.860          C  
ATOM   3387  CE2 PHE A 211      -5.367   1.435 -11.291  1.00 29.860          C  
ATOM   3388  CZ  PHE A 211      -4.885   2.418 -10.461  1.00 29.860          C  
ATOM   3389  H   PHE A 211      -2.836   3.781 -14.740  1.00 25.270          H  
ATOM   3390  HA  PHE A 211      -4.361   2.104 -15.259  1.00 25.730          H  
ATOM   3391 1HB  PHE A 211      -6.234   4.392 -14.540  1.00 35.840          H  
ATOM   3392 2HB  PHE A 211      -6.771   2.747 -14.752  1.00 35.840          H  
ATOM   3393  HD1 PHE A 211      -4.985   4.991 -12.571  1.00 35.840          H  
ATOM   3394  HD2 PHE A 211      -6.083   0.957 -13.243  1.00 35.840          H  
ATOM   3395  HE1 PHE A 211      -4.371   4.494 -10.277  1.00 35.840          H  
ATOM   3396  HE2 PHE A 211      -5.480   0.416 -10.921  1.00 35.840          H  
ATOM   3397  HZ  PHE A 211      -4.616   2.176  -9.432  1.00 35.840          H  
ATOM   3398  N   ASN A 212      -6.400   2.676 -17.224  1.00 21.620          N  
ATOM   3399  CA  ASN A 212      -6.890   2.784 -18.587  1.00 21.940          C  
ATOM   3400  C   ASN A 212      -7.065   4.257 -18.916  1.00 21.600          C  
ATOM   3401  O   ASN A 212      -7.593   5.018 -18.113  1.00 21.870          O  
ATOM   3402  CB  ASN A 212      -8.198   2.060 -18.782  1.00 30.590          C  
ATOM   3403  CG  ASN A 212      -8.578   1.935 -20.246  1.00 30.590          C  
ATOM   3404  OD1 ASN A 212      -9.005   2.888 -20.933  1.00 30.590          O  
ATOM   3405  ND2 ASN A 212      -8.429   0.735 -20.754  1.00 30.590          N  
ATOM   3406  H   ASN A 212      -7.003   2.297 -16.513  1.00 25.940          H  
ATOM   3407  HA  ASN A 212      -6.143   2.375 -19.268  1.00 26.330          H  
ATOM   3408 1HB  ASN A 212      -8.136   1.067 -18.344  1.00 36.710          H  
ATOM   3409 2HB  ASN A 212      -8.982   2.604 -18.257  1.00 36.710          H  
ATOM   3410 1HD2 ASN A 212      -8.659   0.564 -21.715  1.00 36.710          H  
ATOM   3411 2HD2 ASN A 212      -8.090  -0.015 -20.184  1.00 36.710          H  
ATOM   3412  N   LEU A 213      -6.738   4.672 -20.127  1.00 21.110          N  
ATOM   3413  CA  LEU A 213      -6.910   6.087 -20.434  1.00 20.800          C  
ATOM   3414  C   LEU A 213      -8.353   6.576 -20.246  1.00 20.720          C  
ATOM   3415  O   LEU A 213      -8.568   7.755 -19.955  1.00 20.680          O  
ATOM   3416  CB  LEU A 213      -6.473   6.371 -21.881  1.00 29.240          C  
ATOM   3417  CG  LEU A 213      -4.947   6.250 -22.200  1.00 29.240          C  
ATOM   3418  CD1 LEU A 213      -4.744   6.382 -23.702  1.00 29.240          C  
ATOM   3419  CD2 LEU A 213      -4.158   7.349 -21.465  1.00 29.240          C  
ATOM   3420  H   LEU A 213      -6.333   4.034 -20.794  1.00 25.330          H  
ATOM   3421  HA  LEU A 213      -6.291   6.652 -19.744  1.00 24.960          H  
ATOM   3422 1HB  LEU A 213      -7.004   5.679 -22.535  1.00 35.090          H  
ATOM   3423 2HB  LEU A 213      -6.789   7.382 -22.138  1.00 35.090          H  
ATOM   3424  HG  LEU A 213      -4.585   5.272 -21.890  1.00 35.090          H  
ATOM   3425 1HD1 LEU A 213      -3.683   6.289 -23.937  1.00 35.090          H  
ATOM   3426 2HD1 LEU A 213      -5.296   5.597 -24.219  1.00 35.090          H  
ATOM   3427 3HD1 LEU A 213      -5.103   7.356 -24.034  1.00 35.090          H  
ATOM   3428 1HD2 LEU A 213      -3.097   7.253 -21.705  1.00 35.090          H  
ATOM   3429 2HD2 LEU A 213      -4.511   8.331 -21.783  1.00 35.090          H  
ATOM   3430 3HD2 LEU A 213      -4.286   7.254 -20.397  1.00 35.090          H  
ATOM   3431  N   LYS A 214      -9.347   5.705 -20.435  1.00 20.830          N  
ATOM   3432  CA  LYS A 214     -10.735   6.113 -20.288  1.00 20.890          C  
ATOM   3433  C   LYS A 214     -11.343   5.908 -18.889  1.00 20.620          C  
ATOM   3434  O   LYS A 214     -12.520   6.226 -18.695  1.00 20.800          O  
ATOM   3435  CB  LYS A 214     -11.596   5.391 -21.323  1.00 29.220          C  
ATOM   3436  CG  LYS A 214     -11.289   5.784 -22.763  1.00 29.220          C  
ATOM   3437  CD  LYS A 214     -12.206   5.063 -23.744  1.00 29.220          C  
ATOM   3438  CE  LYS A 214     -11.905   5.461 -25.188  1.00 29.220          C  
ATOM   3439  NZ  LYS A 214     -12.774   4.734 -26.159  1.00 29.220          N  
ATOM   3440  H   LYS A 214      -9.154   4.733 -20.679  1.00 25.000          H  
ATOM   3441  HA  LYS A 214     -10.787   7.179 -20.501  1.00 25.070          H  
ATOM   3442 1HB  LYS A 214     -11.438   4.316 -21.229  1.00 35.070          H  
ATOM   3443 2HB  LYS A 214     -12.649   5.588 -21.127  1.00 35.070          H  
ATOM   3444 1HG  LYS A 214     -11.418   6.861 -22.874  1.00 35.070          H  
ATOM   3445 2HG  LYS A 214     -10.253   5.536 -22.990  1.00 35.070          H  
ATOM   3446 1HD  LYS A 214     -12.077   3.985 -23.636  1.00 35.070          H  
ATOM   3447 2HD  LYS A 214     -13.243   5.312 -23.518  1.00 35.070          H  
ATOM   3448 1HE  LYS A 214     -12.066   6.532 -25.304  1.00 35.070          H  
ATOM   3449 2HE  LYS A 214     -10.862   5.234 -25.410  1.00 35.070          H  
ATOM   3450 1HZ  LYS A 214     -12.544   5.023 -27.100  1.00 35.070          H  
ATOM   3451 2HZ  LYS A 214     -12.624   3.738 -26.068  1.00 35.070          H  
ATOM   3452 3HZ  LYS A 214     -13.744   4.945 -25.971  1.00 35.070          H  
ATOM   3453  N   PHE A 215     -10.611   5.318 -17.934  1.00 20.300          N  
ATOM   3454  CA  PHE A 215     -11.208   5.074 -16.614  1.00 20.080          C  
ATOM   3455  C   PHE A 215     -10.257   4.724 -15.463  1.00 20.420          C  
ATOM   3456  O   PHE A 215      -9.128   4.283 -15.641  1.00 20.630          O  
ATOM   3457  CB  PHE A 215     -12.287   3.981 -16.687  1.00 28.200          C  
ATOM   3458  CG  PHE A 215     -11.844   2.662 -17.251  1.00 28.200          C  
ATOM   3459  CD1 PHE A 215     -11.267   1.685 -16.447  1.00 28.200          C  
ATOM   3460  CD2 PHE A 215     -12.053   2.376 -18.590  1.00 28.200          C  
ATOM   3461  CE1 PHE A 215     -10.907   0.467 -16.970  1.00 28.200          C  
ATOM   3462  CE2 PHE A 215     -11.696   1.159 -19.114  1.00 28.200          C  
ATOM   3463  CZ  PHE A 215     -11.122   0.201 -18.303  1.00 28.200          C  
ATOM   3464  H   PHE A 215      -9.623   5.104 -18.102  1.00 24.360          H  
ATOM   3465  HA  PHE A 215     -11.715   5.996 -16.327  1.00 24.100          H  
ATOM   3466 1HB  PHE A 215     -12.669   3.797 -15.688  1.00 33.840          H  
ATOM   3467 2HB  PHE A 215     -13.130   4.332 -17.277  1.00 33.840          H  
ATOM   3468  HD1 PHE A 215     -11.092   1.886 -15.398  1.00 33.840          H  
ATOM   3469  HD2 PHE A 215     -12.513   3.130 -19.228  1.00 33.840          H  
ATOM   3470  HE1 PHE A 215     -10.453  -0.290 -16.328  1.00 33.840          H  
ATOM   3471  HE2 PHE A 215     -11.867   0.947 -20.169  1.00 33.840          H  
ATOM   3472  HZ  PHE A 215     -10.839  -0.764 -18.720  1.00 33.840          H  
ATOM   3473  N   HIS A 216     -10.768   4.869 -14.247  1.00 20.580          N  
ATOM   3474  CA  HIS A 216     -10.062   4.454 -13.043  1.00 20.920          C  
ATOM   3475  C   HIS A 216     -11.033   3.678 -12.178  1.00 20.580          C  
ATOM   3476  O   HIS A 216     -12.026   4.224 -11.694  1.00 20.660          O  
ATOM   3477  CB  HIS A 216      -9.509   5.667 -12.280  1.00 29.150          C  
ATOM   3478  CG  HIS A 216      -8.734   5.347 -11.005  1.00 29.150          C  
ATOM   3479  ND1 HIS A 216      -8.415   6.324 -10.077  1.00 29.150          N  
ATOM   3480  CD2 HIS A 216      -8.243   4.185 -10.498  1.00 29.150          C  
ATOM   3481  CE1 HIS A 216      -7.760   5.779  -9.071  1.00 29.150          C  
ATOM   3482  NE2 HIS A 216      -7.650   4.488  -9.294  1.00 29.150          N  
ATOM   3483  H   HIS A 216     -11.691   5.268 -14.149  1.00 24.700          H  
ATOM   3484  HA  HIS A 216      -9.231   3.796 -13.297  1.00 25.100          H  
ATOM   3485 1HB  HIS A 216      -8.846   6.227 -12.942  1.00 34.980          H  
ATOM   3486 2HB  HIS A 216     -10.331   6.329 -12.012  1.00 34.980          H  
ATOM   3487  HD2 HIS A 216      -8.304   3.193 -10.943  1.00 34.980          H  
ATOM   3488  HE1 HIS A 216      -7.385   6.309  -8.197  1.00 34.980          H  
ATOM   3489  HE2 HIS A 216      -7.204   3.827  -8.671  1.00 34.980          H  
ATOM   3490  N   VAL A 217     -10.782   2.384 -12.047  1.00 20.280          N  
ATOM   3491  CA  VAL A 217     -11.657   1.508 -11.296  1.00 20.040          C  
ATOM   3492  C   VAL A 217     -10.877   0.717 -10.258  1.00 20.150          C  
ATOM   3493  O   VAL A 217      -9.898   0.050 -10.588  1.00 20.360          O  
ATOM   3494  CB  VAL A 217     -12.389   0.549 -12.262  1.00 28.150          C  
ATOM   3495  CG1 VAL A 217     -13.295  -0.416 -11.485  1.00 28.150          C  
ATOM   3496  CG2 VAL A 217     -13.221   1.377 -13.261  1.00 28.150          C  
ATOM   3497  H   VAL A 217      -9.946   2.002 -12.468  1.00 24.340          H  
ATOM   3498  HA  VAL A 217     -12.400   2.115 -10.779  1.00 24.050          H  
ATOM   3499  HB  VAL A 217     -11.654  -0.046 -12.802  1.00 33.780          H  
ATOM   3500 1HG1 VAL A 217     -13.794  -1.084 -12.183  1.00 33.780          H  
ATOM   3501 2HG1 VAL A 217     -12.705  -1.013 -10.785  1.00 33.780          H  
ATOM   3502 3HG1 VAL A 217     -14.042   0.151 -10.930  1.00 33.780          H  
ATOM   3503 1HG2 VAL A 217     -13.731   0.712 -13.955  1.00 33.780          H  
ATOM   3504 2HG2 VAL A 217     -13.956   1.967 -12.714  1.00 33.780          H  
ATOM   3505 3HG2 VAL A 217     -12.589   2.040 -13.813  1.00 33.780          H  
ATOM   3506  N   GLY A 218     -11.319   0.794  -9.008  1.00 19.950          N  
ATOM   3507  CA  GLY A 218     -10.700   0.056  -7.917  1.00 20.280          C  
ATOM   3508  C   GLY A 218     -11.785  -0.693  -7.158  1.00 20.220          C  
ATOM   3509  O   GLY A 218     -12.922  -0.782  -7.627  1.00 20.390          O  
ATOM   3510  H   GLY A 218     -12.124   1.372  -8.811  1.00 23.940          H  
ATOM   3511 1HA  GLY A 218      -9.963  -0.645  -8.308  1.00 24.340          H  
ATOM   3512 2HA  GLY A 218     -10.183   0.745  -7.250  1.00 24.340          H  
ATOM   3513  N   GLY A 219     -11.453  -1.238  -5.991  1.00 20.060          N  
ATOM   3514  CA  GLY A 219     -12.458  -1.968  -5.233  1.00 20.150          C  
ATOM   3515  C   GLY A 219     -13.106  -1.055  -4.189  1.00 19.710          C  
ATOM   3516  O   GLY A 219     -12.751   0.122  -4.101  1.00 19.460          O  
ATOM   3517  H   GLY A 219     -10.510  -1.146  -5.639  1.00 24.070          H  
ATOM   3518 1HA  GLY A 219     -13.205  -2.340  -5.932  1.00 24.180          H  
ATOM   3519 2HA  GLY A 219     -11.994  -2.828  -4.751  1.00 24.180          H  
ATOM   3520  N   PRO A 220     -14.032  -1.582  -3.364  1.00 19.760          N  
ATOM   3521  CA  PRO A 220     -14.753  -0.918  -2.273  1.00 19.550          C  
ATOM   3522  C   PRO A 220     -13.889  -0.361  -1.144  1.00 19.170          C  
ATOM   3523  O   PRO A 220     -14.326   0.484  -0.372  1.00 18.950          O  
ATOM   3524  CB  PRO A 220     -15.641  -2.039  -1.722  1.00 29.330          C  
ATOM   3525  CG  PRO A 220     -15.767  -3.039  -2.843  1.00 29.330          C  
ATOM   3526  CD  PRO A 220     -14.441  -3.000  -3.555  1.00 29.330          C  
ATOM   3527  HA  PRO A 220     -15.386  -0.112  -2.702  1.00 23.460          H  
ATOM   3528 1HB  PRO A 220     -15.185  -2.463  -0.816  1.00 35.190          H  
ATOM   3529 2HB  PRO A 220     -16.623  -1.619  -1.414  1.00 35.190          H  
ATOM   3530 1HG  PRO A 220     -16.019  -4.034  -2.442  1.00 35.190          H  
ATOM   3531 2HG  PRO A 220     -16.607  -2.742  -3.495  1.00 35.190          H  
ATOM   3532 1HD  PRO A 220     -13.724  -3.689  -3.082  1.00 35.190          H  
ATOM   3533 2HD  PRO A 220     -14.630  -3.249  -4.601  1.00 35.190          H  
ATOM   3534  N   LYS A 221     -12.665  -0.888  -1.017  1.00 19.240          N  
ATOM   3535  CA  LYS A 221     -11.747  -0.518   0.060  1.00 19.090          C  
ATOM   3536  C   LYS A 221     -12.438  -0.658   1.413  1.00 18.910          C  
ATOM   3537  O   LYS A 221     -12.418   0.251   2.246  1.00 19.090          O  
ATOM   3538  CB  LYS A 221     -11.227   0.908  -0.122  1.00 26.790          C  
ATOM   3539  CG  LYS A 221     -10.440   1.129  -1.399  1.00 26.790          C  
ATOM   3540  CD  LYS A 221      -9.890   2.545  -1.463  1.00 26.790          C  
ATOM   3541  CE  LYS A 221      -9.117   2.788  -2.748  1.00 26.790          C  
ATOM   3542  NZ  LYS A 221      -8.592   4.184  -2.825  1.00 26.790          N  
ATOM   3543  H   LYS A 221     -12.354  -1.565  -1.691  1.00 23.090          H  
ATOM   3544  HA  LYS A 221     -10.899  -1.202   0.046  1.00 22.910          H  
ATOM   3545 1HB  LYS A 221     -12.060   1.610  -0.114  1.00 32.140          H  
ATOM   3546 2HB  LYS A 221     -10.582   1.165   0.717  1.00 32.140          H  
ATOM   3547 1HG  LYS A 221      -9.620   0.416  -1.450  1.00 32.140          H  
ATOM   3548 2HG  LYS A 221     -11.096   0.964  -2.254  1.00 32.140          H  
ATOM   3549 1HD  LYS A 221     -10.719   3.252  -1.407  1.00 32.140          H  
ATOM   3550 2HD  LYS A 221      -9.231   2.716  -0.612  1.00 32.140          H  
ATOM   3551 1HE  LYS A 221      -8.280   2.094  -2.797  1.00 32.140          H  
ATOM   3552 2HE  LYS A 221      -9.775   2.609  -3.600  1.00 32.140          H  
ATOM   3553 1HZ  LYS A 221      -8.085   4.306  -3.689  1.00 32.140          H  
ATOM   3554 2HZ  LYS A 221      -9.362   4.838  -2.792  1.00 32.140          H  
ATOM   3555 3HZ  LYS A 221      -7.972   4.356  -2.046  1.00 32.140          H  
ATOM   3556  N   LEU A 222     -13.019  -1.831   1.630  1.00 18.690          N  
ATOM   3557  CA  LEU A 222     -13.736  -2.153   2.849  1.00 18.610          C  
ATOM   3558  C   LEU A 222     -12.956  -3.077   3.763  1.00 18.390          C  
ATOM   3559  O   LEU A 222     -12.474  -4.129   3.343  1.00 18.010          O  
ATOM   3560  CB  LEU A 222     -15.104  -2.757   2.481  1.00 26.090          C  
ATOM   3561  CG  LEU A 222     -15.999  -3.331   3.633  1.00 26.090          C  
ATOM   3562  CD1 LEU A 222     -16.412  -2.239   4.606  1.00 26.090          C  
ATOM   3563  CD2 LEU A 222     -17.256  -3.942   2.989  1.00 26.090          C  
ATOM   3564  H   LEU A 222     -12.970  -2.520   0.898  1.00 22.430          H  
ATOM   3565  HA  LEU A 222     -13.912  -1.221   3.383  1.00 22.330          H  
ATOM   3566 1HB  LEU A 222     -15.685  -1.985   1.971  1.00 31.300          H  
ATOM   3567 2HB  LEU A 222     -14.934  -3.569   1.776  1.00 31.300          H  
ATOM   3568  HG  LEU A 222     -15.453  -4.103   4.186  1.00 31.300          H  
ATOM   3569 1HD1 LEU A 222     -17.053  -2.667   5.379  1.00 31.300          H  
ATOM   3570 2HD1 LEU A 222     -15.544  -1.796   5.074  1.00 31.300          H  
ATOM   3571 3HD1 LEU A 222     -16.939  -1.497   4.075  1.00 31.300          H  
ATOM   3572 1HD2 LEU A 222     -17.896  -4.360   3.761  1.00 31.300          H  
ATOM   3573 2HD2 LEU A 222     -17.804  -3.175   2.440  1.00 31.300          H  
ATOM   3574 3HD2 LEU A 222     -16.966  -4.737   2.298  1.00 31.300          H  
ATOM   3575  N   ARG A 223     -12.844  -2.665   5.018  1.00 18.750          N  
ATOM   3576  CA  ARG A 223     -12.188  -3.435   6.059  1.00 18.720          C  
ATOM   3577  C   ARG A 223     -12.856  -4.774   6.334  1.00 18.340          C  
ATOM   3578  O   ARG A 223     -14.082  -4.886   6.322  1.00 18.350          O  
ATOM   3579  CB  ARG A 223     -12.130  -2.633   7.349  1.00 26.220          C  
ATOM   3580  CG  ARG A 223     -11.559  -3.393   8.523  1.00 26.220          C  
ATOM   3581  CD  ARG A 223     -11.363  -2.591   9.707  1.00 26.220          C  
ATOM   3582  NE  ARG A 223     -11.162  -3.464  10.849  1.00 26.220          N  
ATOM   3583  CZ  ARG A 223     -10.905  -3.069  12.109  1.00 26.220          C  
ATOM   3584  NH1 ARG A 223     -10.786  -1.789  12.405  1.00 26.220          N  
ATOM   3585  NH2 ARG A 223     -10.776  -3.982  13.057  1.00 26.220          N  
ATOM   3586  H   ARG A 223     -13.241  -1.767   5.255  1.00 22.500          H  
ATOM   3587  HA  ARG A 223     -11.165  -3.630   5.734  1.00 22.460          H  
ATOM   3588 1HB  ARG A 223     -11.517  -1.747   7.201  1.00 31.460          H  
ATOM   3589 2HB  ARG A 223     -13.124  -2.298   7.614  1.00 31.460          H  
ATOM   3590 1HG  ARG A 223     -12.257  -4.175   8.822  1.00 31.460          H  
ATOM   3591 2HG  ARG A 223     -10.605  -3.841   8.256  1.00 31.460          H  
ATOM   3592 1HD  ARG A 223     -10.471  -1.979   9.577  1.00 31.460          H  
ATOM   3593 2HD  ARG A 223     -12.219  -1.957   9.886  1.00 31.460          H  
ATOM   3594  HE  ARG A 223     -11.254  -4.469  10.680  1.00 31.460          H  
ATOM   3595 1HH1 ARG A 223     -10.884  -1.089  11.686  1.00 31.460          H  
ATOM   3596 2HH1 ARG A 223     -10.594  -1.505  13.356  1.00 31.460          H  
ATOM   3597 1HH2 ARG A 223     -10.880  -4.963  12.825  1.00 31.460          H  
ATOM   3598 2HH2 ARG A 223     -10.584  -3.706  14.009  1.00 31.460          H  
ATOM   3599  N   TYR A 224     -12.028  -5.784   6.597  1.00 18.110          N  
ATOM   3600  CA  TYR A 224     -12.514  -7.092   6.992  1.00 17.860          C  
ATOM   3601  C   TYR A 224     -12.854  -7.146   8.468  1.00 17.690          C  
ATOM   3602  O   TYR A 224     -12.038  -6.787   9.325  1.00 17.980          O  
ATOM   3603  CB  TYR A 224     -11.490  -8.191   6.709  1.00 25.100          C  
ATOM   3604  CG  TYR A 224     -11.942  -9.527   7.278  1.00 25.100          C  
ATOM   3605  CD1 TYR A 224     -12.860 -10.322   6.614  1.00 25.100          C  
ATOM   3606  CD2 TYR A 224     -11.454  -9.925   8.515  1.00 25.100          C  
ATOM   3607  CE1 TYR A 224     -13.280 -11.509   7.192  1.00 25.100          C  
ATOM   3608  CE2 TYR A 224     -11.871 -11.087   9.082  1.00 25.100          C  
ATOM   3609  CZ  TYR A 224     -12.779 -11.888   8.435  1.00 25.100          C  
ATOM   3610  OH  TYR A 224     -13.213 -13.061   9.028  1.00 25.100          O  
ATOM   3611  H   TYR A 224     -11.033  -5.627   6.544  1.00 21.730          H  
ATOM   3612  HA  TYR A 224     -13.427  -7.303   6.434  1.00 21.430          H  
ATOM   3613 1HB  TYR A 224     -11.347  -8.300   5.633  1.00 30.120          H  
ATOM   3614 2HB  TYR A 224     -10.530  -7.931   7.152  1.00 30.120          H  
ATOM   3615  HD1 TYR A 224     -13.258 -10.015   5.648  1.00 30.120          H  
ATOM   3616  HD2 TYR A 224     -10.739  -9.295   9.044  1.00 30.120          H  
ATOM   3617  HE1 TYR A 224     -14.006 -12.138   6.681  1.00 30.120          H  
ATOM   3618  HE2 TYR A 224     -11.482 -11.375  10.052  1.00 30.120          H  
ATOM   3619  HH  TYR A 224     -12.956 -13.061   9.971  1.00 30.120          H  
ATOM   3620  N   PHE A 225     -14.032  -7.670   8.748  1.00 17.340          N  
ATOM   3621  CA  PHE A 225     -14.510  -7.884  10.095  1.00 17.040          C  
ATOM   3622  C   PHE A 225     -14.963  -9.330  10.180  1.00 16.680          C  
ATOM   3623  O   PHE A 225     -15.446  -9.882   9.187  1.00 16.740          O  
ATOM   3624  CB  PHE A 225     -15.679  -6.961  10.411  1.00 23.980          C  
ATOM   3625  CG  PHE A 225     -15.372  -5.497  10.349  1.00 23.980          C  
ATOM   3626  CD1 PHE A 225     -15.562  -4.800   9.170  1.00 23.980          C  
ATOM   3627  CD2 PHE A 225     -14.919  -4.806  11.460  1.00 23.980          C  
ATOM   3628  CE1 PHE A 225     -15.315  -3.462   9.094  1.00 23.980          C  
ATOM   3629  CE2 PHE A 225     -14.669  -3.452  11.385  1.00 23.980          C  
ATOM   3630  CZ  PHE A 225     -14.873  -2.782  10.197  1.00 23.980          C  
ATOM   3631  H   PHE A 225     -14.629  -7.933   7.978  1.00 20.810          H  
ATOM   3632  HA  PHE A 225     -13.698  -7.719  10.803  1.00 20.450          H  
ATOM   3633 1HB  PHE A 225     -16.461  -7.148   9.700  1.00 28.770          H  
ATOM   3634 2HB  PHE A 225     -16.073  -7.190  11.398  1.00 28.770          H  
ATOM   3635  HD1 PHE A 225     -15.914  -5.329   8.281  1.00 28.770          H  
ATOM   3636  HD2 PHE A 225     -14.766  -5.337  12.400  1.00 28.770          H  
ATOM   3637  HE1 PHE A 225     -15.474  -2.941   8.149  1.00 28.770          H  
ATOM   3638  HE2 PHE A 225     -14.317  -2.911  12.264  1.00 28.770          H  
ATOM   3639  HZ  PHE A 225     -14.679  -1.711  10.134  1.00 28.770          H  
ATOM   3640  N   ASN A 226     -14.917  -9.920  11.371  1.00 16.400          N  
ATOM   3641  CA  ASN A 226     -15.363 -11.305  11.549  1.00 16.100          C  
ATOM   3642  C   ASN A 226     -16.882 -11.439  11.619  1.00 15.420          C  
ATOM   3643  O   ASN A 226     -17.457 -11.756  12.661  1.00 15.250          O  
ATOM   3644  CB  ASN A 226     -14.732 -11.911  12.785  1.00 22.660          C  
ATOM   3645  CG  ASN A 226     -13.246 -12.151  12.657  1.00 22.660          C  
ATOM   3646  OD1 ASN A 226     -12.734 -12.722  11.677  1.00 22.660          O  
ATOM   3647  ND2 ASN A 226     -12.524 -11.707  13.652  1.00 22.660          N  
ATOM   3648  H   ASN A 226     -14.534  -9.414  12.156  1.00 19.680          H  
ATOM   3649  HA  ASN A 226     -15.040 -11.879  10.679  1.00 19.320          H  
ATOM   3650 1HB  ASN A 226     -14.910 -11.256  13.637  1.00 27.190          H  
ATOM   3651 2HB  ASN A 226     -15.217 -12.863  13.001  1.00 27.190          H  
ATOM   3652 1HD2 ASN A 226     -11.530 -11.826  13.640  1.00 27.190          H  
ATOM   3653 2HD2 ASN A 226     -12.963 -11.256  14.430  1.00 27.190          H  
ATOM   3654  N   ILE A 227     -17.507 -11.179  10.488  1.00 15.180          N  
ATOM   3655  CA  ILE A 227     -18.942 -11.238  10.293  1.00 14.670          C  
ATOM   3656  C   ILE A 227     -19.297 -12.690   9.974  1.00 14.420          C  
ATOM   3657  O   ILE A 227     -18.615 -13.287   9.146  1.00 14.540          O  
ATOM   3658  CB  ILE A 227     -19.347 -10.284   9.147  1.00 20.740          C  
ATOM   3659  CG1 ILE A 227     -19.000  -8.829   9.584  1.00 20.740          C  
ATOM   3660  CG2 ILE A 227     -20.834 -10.446   8.765  1.00 20.740          C  
ATOM   3661  CD1 ILE A 227     -19.055  -7.775   8.482  1.00 20.740          C  
ATOM   3662  H   ILE A 227     -16.898 -10.911   9.710  1.00 18.220          H  
ATOM   3663  HA  ILE A 227     -19.414 -10.906  11.210  1.00 17.600          H  
ATOM   3664  HB  ILE A 227     -18.732 -10.512   8.275  1.00 24.890          H  
ATOM   3665 1HG1 ILE A 227     -19.692  -8.534  10.369  1.00 24.890          H  
ATOM   3666 2HG1 ILE A 227     -18.004  -8.834   9.997  1.00 24.890          H  
ATOM   3667 1HG2 ILE A 227     -21.072  -9.780   7.950  1.00 24.890          H  
ATOM   3668 2HG2 ILE A 227     -21.027 -11.474   8.445  1.00 24.890          H  
ATOM   3669 3HG2 ILE A 227     -21.467 -10.209   9.610  1.00 24.890          H  
ATOM   3670 1HD1 ILE A 227     -18.790  -6.799   8.902  1.00 24.890          H  
ATOM   3671 2HD1 ILE A 227     -18.343  -8.035   7.696  1.00 24.890          H  
ATOM   3672 3HD1 ILE A 227     -20.051  -7.714   8.061  1.00 24.890          H  
ATOM   3673  N   PRO A 228     -20.281 -13.313  10.647  1.00 14.230          N  
ATOM   3674  CA  PRO A 228     -20.689 -14.690  10.435  1.00 14.090          C  
ATOM   3675  C   PRO A 228     -21.300 -14.867   9.061  1.00 13.630          C  
ATOM   3676  O   PRO A 228     -21.875 -13.930   8.514  1.00 13.460          O  
ATOM   3677  CB  PRO A 228     -21.717 -14.925  11.548  1.00 21.130          C  
ATOM   3678  CG  PRO A 228     -22.240 -13.549  11.894  1.00 21.130          C  
ATOM   3679  CD  PRO A 228     -21.059 -12.613  11.693  1.00 21.130          C  
ATOM   3680  HA  PRO A 228     -19.816 -15.345  10.557  1.00 16.910          H  
ATOM   3681 1HB  PRO A 228     -22.511 -15.597  11.172  1.00 25.360          H  
ATOM   3682 2HB  PRO A 228     -21.242 -15.434  12.398  1.00 25.360          H  
ATOM   3683 1HG  PRO A 228     -23.088 -13.298  11.234  1.00 25.360          H  
ATOM   3684 2HG  PRO A 228     -22.625 -13.536  12.926  1.00 25.360          H  
ATOM   3685 1HD  PRO A 228     -21.454 -11.663  11.345  1.00 25.360          H  
ATOM   3686 2HD  PRO A 228     -20.463 -12.513  12.619  1.00 25.360          H  
ATOM   3687  N   ASP A 229     -21.211 -16.081   8.532  1.00 13.690          N  
ATOM   3688  CA  ASP A 229     -21.791 -16.410   7.238  1.00 13.320          C  
ATOM   3689  C   ASP A 229     -23.281 -16.150   7.174  1.00 12.640          C  
ATOM   3690  O   ASP A 229     -24.023 -16.439   8.117  1.00 12.550          O  
ATOM   3691  CB  ASP A 229     -21.588 -17.891   6.896  1.00 18.800          C  
ATOM   3692  CG  ASP A 229     -20.159 -18.292   6.545  1.00 18.800          C  
ATOM   3693  OD1 ASP A 229     -19.331 -17.438   6.351  1.00 18.800          O  
ATOM   3694  OD2 ASP A 229     -19.913 -19.469   6.480  1.00 18.800          O  
ATOM   3695  H   ASP A 229     -20.706 -16.801   9.029  1.00 16.430          H  
ATOM   3696  HA  ASP A 229     -21.304 -15.796   6.478  1.00 15.980          H  
ATOM   3697 1HB  ASP A 229     -21.917 -18.497   7.739  1.00 22.560          H  
ATOM   3698 2HB  ASP A 229     -22.236 -18.147   6.050  1.00 22.560          H  
ATOM   3699  N   TYR A 230     -23.721 -15.656   6.029  1.00 12.340          N  
ATOM   3700  CA  TYR A 230     -25.130 -15.426   5.777  1.00 11.790          C  
ATOM   3701  C   TYR A 230     -25.677 -16.641   5.063  1.00 11.320          C  
ATOM   3702  O   TYR A 230     -24.945 -17.325   4.346  1.00 11.120          O  
ATOM   3703  CB  TYR A 230     -25.342 -14.168   4.941  1.00 16.730          C  
ATOM   3704  CG  TYR A 230     -25.022 -12.893   5.677  1.00 16.730          C  
ATOM   3705  CD1 TYR A 230     -23.744 -12.368   5.626  1.00 16.730          C  
ATOM   3706  CD2 TYR A 230     -26.014 -12.242   6.401  1.00 16.730          C  
ATOM   3707  CE1 TYR A 230     -23.452 -11.205   6.294  1.00 16.730          C  
ATOM   3708  CE2 TYR A 230     -25.718 -11.072   7.072  1.00 16.730          C  
ATOM   3709  CZ  TYR A 230     -24.444 -10.553   7.020  1.00 16.730          C  
ATOM   3710  OH  TYR A 230     -24.148  -9.387   7.686  1.00 16.730          O  
ATOM   3711  H   TYR A 230     -23.049 -15.433   5.310  1.00 14.810          H  
ATOM   3712  HA  TYR A 230     -25.653 -15.322   6.725  1.00 14.150          H  
ATOM   3713 1HB  TYR A 230     -24.717 -14.215   4.049  1.00 20.070          H  
ATOM   3714 2HB  TYR A 230     -26.381 -14.126   4.608  1.00 20.070          H  
ATOM   3715  HD1 TYR A 230     -22.965 -12.877   5.060  1.00 20.070          H  
ATOM   3716  HD2 TYR A 230     -27.023 -12.652   6.442  1.00 20.070          H  
ATOM   3717  HE1 TYR A 230     -22.447 -10.797   6.251  1.00 20.070          H  
ATOM   3718  HE2 TYR A 230     -26.493 -10.559   7.641  1.00 20.070          H  
ATOM   3719  HH  TYR A 230     -23.221  -9.174   7.557  1.00 20.070          H  
ATOM   3720  N   LYS A 231     -26.952 -16.918   5.269  1.00 11.350          N  
ATOM   3721  CA  LYS A 231     -27.585 -18.033   4.592  1.00 11.130          C  
ATOM   3722  C   LYS A 231     -27.844 -17.680   3.126  1.00 10.290          C  
ATOM   3723  O   LYS A 231     -27.982 -16.494   2.806  1.00 10.130          O  
ATOM   3724  CB  LYS A 231     -28.893 -18.405   5.289  1.00 15.670          C  
ATOM   3725  CG  LYS A 231     -28.715 -18.980   6.693  1.00 15.670          C  
ATOM   3726  CD  LYS A 231     -30.057 -19.369   7.310  1.00 15.670          C  
ATOM   3727  CE  LYS A 231     -29.885 -19.953   8.708  1.00 15.670          C  
ATOM   3728  NZ  LYS A 231     -31.191 -20.330   9.318  1.00 15.670          N  
ATOM   3729  H   LYS A 231     -27.489 -16.330   5.889  1.00 13.620          H  
ATOM   3730  HA  LYS A 231     -26.912 -18.875   4.677  1.00 13.360          H  
ATOM   3731 1HB  LYS A 231     -29.522 -17.520   5.368  1.00 18.800          H  
ATOM   3732 2HB  LYS A 231     -29.436 -19.132   4.685  1.00 18.800          H  
ATOM   3733 1HG  LYS A 231     -28.078 -19.865   6.640  1.00 18.800          H  
ATOM   3734 2HG  LYS A 231     -28.226 -18.245   7.330  1.00 18.800          H  
ATOM   3735 1HD  LYS A 231     -30.696 -18.487   7.369  1.00 18.800          H  
ATOM   3736 2HD  LYS A 231     -30.549 -20.108   6.675  1.00 18.800          H  
ATOM   3737 1HE  LYS A 231     -29.253 -20.836   8.650  1.00 18.800          H  
ATOM   3738 2HE  LYS A 231     -29.400 -19.212   9.345  1.00 18.800          H  
ATOM   3739 1HZ  LYS A 231     -31.033 -20.709  10.241  1.00 18.800          H  
ATOM   3740 2HZ  LYS A 231     -31.783 -19.513   9.389  1.00 18.800          H  
ATOM   3741 3HZ  LYS A 231     -31.645 -21.024   8.743  1.00 18.800          H  
ATOM   3742  N   PRO A 232     -27.843 -18.660   2.201  1.00  9.930          N  
ATOM   3743  CA  PRO A 232     -28.267 -18.516   0.827  1.00  9.380          C  
ATOM   3744  C   PRO A 232     -29.693 -18.042   0.817  1.00  9.210          C  
ATOM   3745  O   PRO A 232     -30.458 -18.419   1.709  1.00  9.160          O  
ATOM   3746  CB  PRO A 232     -28.137 -19.930   0.261  1.00 14.070          C  
ATOM   3747  CG  PRO A 232     -27.120 -20.604   1.141  1.00 14.070          C  
ATOM   3748  CD  PRO A 232     -27.334 -20.013   2.522  1.00 14.070          C  
ATOM   3749  HA  PRO A 232     -27.604 -17.792   0.313  1.00 11.260          H  
ATOM   3750 1HB  PRO A 232     -29.124 -20.425   0.290  1.00 16.880          H  
ATOM   3751 2HB  PRO A 232     -27.836 -19.888  -0.796  1.00 16.880          H  
ATOM   3752 1HG  PRO A 232     -27.256 -21.694   1.117  1.00 16.880          H  
ATOM   3753 2HG  PRO A 232     -26.106 -20.400   0.761  1.00 16.880          H  
ATOM   3754 1HD  PRO A 232     -28.077 -20.590   3.101  1.00 16.880          H  
ATOM   3755 2HD  PRO A 232     -26.348 -19.975   3.001  1.00 16.880          H  
ATOM   3756  N   GLN A 233     -30.069 -17.257  -0.173  1.00  9.350          N  
ATOM   3757  CA  GLN A 233     -31.440 -16.801  -0.241  1.00  9.320          C  
ATOM   3758  C   GLN A 233     -32.306 -17.817  -0.956  1.00  8.980          C  
ATOM   3759  O   GLN A 233     -31.860 -18.499  -1.876  1.00  9.250          O  
ATOM   3760  CB  GLN A 233     -31.508 -15.434  -0.923  1.00 13.060          C  
ATOM   3761  CG  GLN A 233     -30.784 -14.337  -0.148  1.00 13.060          C  
ATOM   3762  CD  GLN A 233     -31.433 -14.092   1.205  1.00 13.060          C  
ATOM   3763  OE1 GLN A 233     -32.618 -13.760   1.271  1.00 13.060          O  
ATOM   3764  NE2 GLN A 233     -30.680 -14.274   2.279  1.00 13.060          N  
ATOM   3765  H   GLN A 233     -29.403 -16.977  -0.879  1.00 11.220          H  
ATOM   3766  HA  GLN A 233     -31.823 -16.701   0.773  1.00 11.180          H  
ATOM   3767 1HB  GLN A 233     -31.062 -15.501  -1.914  1.00 15.670          H  
ATOM   3768 2HB  GLN A 233     -32.533 -15.145  -1.054  1.00 15.670          H  
ATOM   3769 1HG  GLN A 233     -29.749 -14.632   0.024  1.00 15.670          H  
ATOM   3770 2HG  GLN A 233     -30.820 -13.405  -0.720  1.00 15.670          H  
ATOM   3771 1HE2 GLN A 233     -31.064 -14.136   3.193  1.00 15.670          H  
ATOM   3772 2HE2 GLN A 233     -29.713 -14.563   2.188  1.00 15.670          H  
ATOM   3773  N   SER A 234     -33.567 -17.869  -0.538  1.00  8.630          N  
ATOM   3774  CA  SER A 234     -34.599 -18.735  -1.092  1.00  8.610          C  
ATOM   3775  C   SER A 234     -35.808 -17.901  -1.462  1.00  8.640          C  
ATOM   3776  O   SER A 234     -36.950 -18.370  -1.423  1.00  8.920          O  
ATOM   3777  CB  SER A 234     -35.008 -19.775  -0.067  1.00 12.060          C  
ATOM   3778  OG  SER A 234     -35.481 -19.157   1.108  1.00 12.060          O  
ATOM   3779  H   SER A 234     -33.833 -17.288   0.246  1.00 10.360          H  
ATOM   3780  HA  SER A 234     -34.219 -19.224  -1.988  1.00 10.330          H  
ATOM   3781 1HB  SER A 234     -35.784 -20.413  -0.487  1.00 14.470          H  
ATOM   3782 2HB  SER A 234     -34.153 -20.408   0.170  1.00 14.470          H  
ATOM   3783  HG  SER A 234     -35.769 -19.871   1.683  1.00 14.470          H  
ATOM   3784  N   LEU A 235     -35.557 -16.641  -1.765  1.00  8.580          N  
ATOM   3785  CA  LEU A 235     -36.608 -15.697  -2.080  1.00  8.610          C  
ATOM   3786  C   LEU A 235     -37.406 -16.180  -3.295  1.00  8.140          C  
ATOM   3787  O   LEU A 235     -36.276 -16.295  -3.778  1.00  8.250          O  
ATOM   3788  CB  LEU A 235     -35.965 -14.331  -2.334  1.00 12.040          C  
ATOM   3789  CG  LEU A 235     -35.262 -13.706  -1.108  1.00 12.040          C  
ATOM   3790  CD1 LEU A 235     -34.442 -12.513  -1.575  1.00 12.040          C  
ATOM   3791  CD2 LEU A 235     -36.292 -13.274  -0.049  1.00 12.040          C  
ATOM   3792  H   LEU A 235     -34.593 -16.347  -1.802  1.00 10.300          H  
ATOM   3793  HA  LEU A 235     -37.237 -15.655  -1.202  1.00 10.330          H  
ATOM   3794 1HB  LEU A 235     -35.221 -14.424  -3.124  1.00 14.450          H  
ATOM   3795 2HB  LEU A 235     -36.741 -13.642  -2.673  1.00 14.450          H  
ATOM   3796  HG  LEU A 235     -34.598 -14.429  -0.667  1.00 14.450          H  
ATOM   3797 1HD1 LEU A 235     -33.915 -12.087  -0.730  1.00 14.450          H  
ATOM   3798 2HD1 LEU A 235     -33.715 -12.845  -2.313  1.00 14.450          H  
ATOM   3799 3HD1 LEU A 235     -35.096 -11.764  -2.021  1.00 14.450          H  
ATOM   3800 1HD2 LEU A 235     -35.770 -12.847   0.802  1.00 14.450          H  
ATOM   3801 2HD2 LEU A 235     -36.970 -12.533  -0.475  1.00 14.450          H  
ATOM   3802 3HD2 LEU A 235     -36.871 -14.119   0.308  1.00 14.450          H  
ATOM   3803  N   CYS A 236     -38.388 -15.821  -2.461  1.00  7.870          N  
ATOM   3804  CA  CYS A 236     -39.780 -16.049  -2.776  1.00  7.620          C  
ATOM   3805  C   CYS A 236     -40.344 -15.143  -3.868  1.00  7.010          C  
ATOM   3806  O   CYS A 236     -39.913 -13.991  -4.021  1.00  6.920          O  
ATOM   3807  CB  CYS A 236     -40.577 -15.875  -1.492  1.00 10.770          C  
ATOM   3808  SG  CYS A 236     -40.486 -14.236  -0.797  1.00 10.770          S  
ATOM   3809  H   CYS A 236     -38.184 -15.396  -1.575  1.00  9.440          H  
ATOM   3810  HA  CYS A 236     -39.889 -17.080  -3.101  1.00  9.140          H  
ATOM   3811 1HB  CYS A 236     -41.609 -16.089  -1.680  1.00 12.920          H  
ATOM   3812 2HB  CYS A 236     -40.222 -16.590  -0.745  1.00 12.920          H  
ATOM   3813  HG  CYS A 236     -41.304 -14.494   0.226  1.00 12.920          H  
ATOM   3814  N   GLN A 237     -41.280 -15.740  -4.638  1.00  6.830          N  
ATOM   3815  CA  GLN A 237     -42.125 -15.128  -5.686  1.00  6.420          C  
ATOM   3816  C   GLN A 237     -43.571 -15.725  -5.734  1.00  5.750          C  
ATOM   3817  O   GLN A 237     -44.524 -15.017  -5.358  1.00  5.750          O  
ATOM   3818  CB  GLN A 237     -41.435 -15.145  -7.078  1.00  9.150          C  
ATOM   3819  CG  GLN A 237     -40.276 -14.200  -7.223  1.00  9.150          C  
ATOM   3820  CD  GLN A 237     -40.705 -12.735  -7.249  1.00  9.150          C  
ATOM   3821  OE1 GLN A 237     -41.282 -12.279  -8.245  1.00  9.150          O  
ATOM   3822  NE2 GLN A 237     -40.463 -12.019  -6.159  1.00  9.150          N  
ATOM   3823  H   GLN A 237     -41.487 -16.700  -4.351  1.00  8.200          H  
ATOM   3824  HA  GLN A 237     -42.243 -14.081  -5.430  1.00  7.700          H  
ATOM   3825 1HB  GLN A 237     -40.980 -16.094  -7.267  1.00 10.980          H  
ATOM   3826 2HB  GLN A 237     -42.159 -14.947  -7.869  1.00 10.980          H  
ATOM   3827 1HG  GLN A 237     -39.569 -14.344  -6.426  1.00 10.980          H  
ATOM   3828 2HG  GLN A 237     -39.791 -14.415  -8.175  1.00 10.980          H  
ATOM   3829 1HE2 GLN A 237     -40.723 -11.015  -6.127  1.00 10.980          H  
ATOM   3830 2HE2 GLN A 237     -40.052 -12.495  -5.350  1.00 10.980          H  
ATOM   3831  N   PRO A 238     -43.778 -17.039  -6.099  1.00  5.400          N  
ATOM   3832  CA  PRO A 238     -45.082 -17.690  -6.172  1.00  5.100          C  
ATOM   3833  C   PRO A 238     -45.770 -17.720  -4.825  1.00  4.950          C  
ATOM   3834  O   PRO A 238     -46.991 -17.731  -4.762  1.00  4.900          O  
ATOM   3835  CB  PRO A 238     -44.762 -19.102  -6.687  1.00  7.650          C  
ATOM   3836  CG  PRO A 238     -43.321 -19.325  -6.361  1.00  7.650          C  
ATOM   3837  CD  PRO A 238     -42.672 -17.956  -6.499  1.00  7.650          C  
ATOM   3838  HA  PRO A 238     -45.695 -17.157  -6.909  1.00  6.120          H  
ATOM   3839 1HB  PRO A 238     -45.424 -19.835  -6.192  1.00  9.180          H  
ATOM   3840 2HB  PRO A 238     -44.969 -19.167  -7.765  1.00  9.180          H  
ATOM   3841 1HG  PRO A 238     -43.211 -19.738  -5.342  1.00  9.180          H  
ATOM   3842 2HG  PRO A 238     -42.889 -20.068  -7.048  1.00  9.180          H  
ATOM   3843 1HD  PRO A 238     -41.818 -17.923  -5.833  1.00  9.180          H  
ATOM   3844 2HD  PRO A 238     -42.401 -17.800  -7.551  1.00  9.180          H  
ATOM   3845  N   GLU A 239     -44.997 -17.625  -3.748  1.00  5.040          N  
ATOM   3846  CA  GLU A 239     -45.525 -17.600  -2.400  1.00  5.020          C  
ATOM   3847  C   GLU A 239     -46.523 -16.462  -2.206  1.00  4.710          C  
ATOM   3848  O   GLU A 239     -47.529 -16.619  -1.512  1.00  4.540          O  
ATOM   3849  CB  GLU A 239     -44.350 -17.483  -1.432  1.00  7.040          C  
ATOM   3850  CG  GLU A 239     -43.460 -18.742  -1.397  1.00  7.040          C  
ATOM   3851  CD  GLU A 239     -42.425 -18.818  -2.513  1.00  7.040          C  
ATOM   3852  OE1 GLU A 239     -42.362 -17.899  -3.319  1.00  7.040          O  
ATOM   3853  OE2 GLU A 239     -41.719 -19.783  -2.573  1.00  7.040          O  
ATOM   3854  H   GLU A 239     -43.982 -17.646  -3.836  1.00  6.050          H  
ATOM   3855  HA  GLU A 239     -46.045 -18.540  -2.219  1.00  6.020          H  
ATOM   3856 1HB  GLU A 239     -43.747 -16.638  -1.729  1.00  8.440          H  
ATOM   3857 2HB  GLU A 239     -44.697 -17.282  -0.432  1.00  8.440          H  
ATOM   3858 1HG  GLU A 239     -42.948 -18.789  -0.438  1.00  8.440          H  
ATOM   3859 2HG  GLU A 239     -44.111 -19.612  -1.466  1.00  8.440          H  
ATOM   3860  N   ILE A 240     -46.301 -15.336  -2.875  1.00  4.730          N  
ATOM   3861  CA  ILE A 240     -47.201 -14.219  -2.723  1.00  4.640          C  
ATOM   3862  C   ILE A 240     -48.276 -14.380  -3.756  1.00  4.260          C  
ATOM   3863  O   ILE A 240     -49.429 -14.098  -3.469  1.00  4.200          O  
ATOM   3864  CB  ILE A 240     -46.499 -12.856  -2.717  1.00  6.530          C  
ATOM   3865  CG1 ILE A 240     -46.055 -12.482  -1.223  1.00  6.530          C  
ATOM   3866  CG2 ILE A 240     -47.411 -11.776  -3.249  1.00  6.530          C  
ATOM   3867  CD1 ILE A 240     -45.283 -13.540  -0.444  1.00  6.530          C  
ATOM   3868  H   ILE A 240     -45.487 -15.241  -3.487  1.00  5.680          H  
ATOM   3869  HA  ILE A 240     -47.678 -14.296  -1.756  1.00  5.570          H  
ATOM   3870  HB  ILE A 240     -45.618 -12.910  -3.339  1.00  7.840          H  
ATOM   3871 1HG1 ILE A 240     -45.435 -11.609  -1.264  1.00  7.840          H  
ATOM   3872 2HG1 ILE A 240     -46.943 -12.238  -0.654  1.00  7.840          H  
ATOM   3873 1HG2 ILE A 240     -46.890 -10.822  -3.233  1.00  7.840          H  
ATOM   3874 2HG2 ILE A 240     -47.699 -12.000  -4.271  1.00  7.840          H  
ATOM   3875 3HG2 ILE A 240     -48.299 -11.716  -2.623  1.00  7.840          H  
ATOM   3876 1HD1 ILE A 240     -45.048 -13.141   0.535  1.00  7.840          H  
ATOM   3877 2HD1 ILE A 240     -45.876 -14.439  -0.314  1.00  7.840          H  
ATOM   3878 3HD1 ILE A 240     -44.363 -13.788  -0.966  1.00  7.840          H  
ATOM   3879  N   THR A 241     -47.951 -14.860  -4.947  1.00  4.160          N  
ATOM   3880  CA  THR A 241     -49.032 -15.086  -5.908  1.00  4.020          C  
ATOM   3881  C   THR A 241     -50.109 -15.966  -5.225  1.00  3.920          C  
ATOM   3882  O   THR A 241     -51.316 -15.712  -5.350  1.00  3.840          O  
ATOM   3883  CB  THR A 241     -48.527 -15.747  -7.206  1.00  5.680          C  
ATOM   3884  OG1 THR A 241     -47.568 -14.883  -7.845  1.00  5.680          O  
ATOM   3885  CG2 THR A 241     -49.688 -15.980  -8.156  1.00  5.680          C  
ATOM   3886  H   THR A 241     -46.973 -15.062  -5.165  1.00  4.990          H  
ATOM   3887  HA  THR A 241     -49.484 -14.134  -6.168  1.00  4.820          H  
ATOM   3888  HB  THR A 241     -48.058 -16.701  -6.974  1.00  6.820          H  
ATOM   3889  HG1 THR A 241     -46.786 -14.806  -7.297  1.00  6.820          H  
ATOM   3890 1HG2 THR A 241     -49.316 -16.439  -9.070  1.00  6.820          H  
ATOM   3891 2HG2 THR A 241     -50.423 -16.640  -7.698  1.00  6.820          H  
ATOM   3892 3HG2 THR A 241     -50.156 -15.025  -8.393  1.00  6.820          H  
ATOM   3893  N   ASN A 242     -49.662 -16.997  -4.496  1.00  4.050          N  
ATOM   3894  CA  ASN A 242     -50.549 -17.886  -3.763  1.00  4.140          C  
ATOM   3895  C   ASN A 242     -51.288 -17.119  -2.664  1.00  4.000          C  
ATOM   3896  O   ASN A 242     -52.510 -17.225  -2.555  1.00  3.950          O  
ATOM   3897  CB  ASN A 242     -49.743 -19.003  -3.142  1.00  5.760          C  
ATOM   3898  CG  ASN A 242     -49.221 -19.970  -4.139  1.00  5.760          C  
ATOM   3899  OD1 ASN A 242     -49.725 -20.088  -5.261  1.00  5.760          O  
ATOM   3900  ND2 ASN A 242     -48.191 -20.677  -3.757  1.00  5.760          N  
ATOM   3901  H   ASN A 242     -48.661 -17.173  -4.481  1.00  4.860          H  
ATOM   3902  HA  ASN A 242     -51.291 -18.293  -4.449  1.00  4.970          H  
ATOM   3903 1HB  ASN A 242     -48.901 -18.578  -2.598  1.00  6.910          H  
ATOM   3904 2HB  ASN A 242     -50.352 -19.534  -2.428  1.00  6.910          H  
ATOM   3905 1HD2 ASN A 242     -47.785 -21.341  -4.384  1.00  6.910          H  
ATOM   3906 2HD2 ASN A 242     -47.807 -20.552  -2.845  1.00  6.910          H  
ATOM   3907  N   LEU A 243     -50.577 -16.270  -1.910  1.00  4.030          N  
ATOM   3908  CA  LEU A 243     -51.191 -15.478  -0.850  1.00  4.030          C  
ATOM   3909  C   LEU A 243     -52.307 -14.604  -1.384  1.00  3.800          C  
ATOM   3910  O   LEU A 243     -53.348 -14.458  -0.738  1.00  3.760          O  
ATOM   3911  CB  LEU A 243     -50.145 -14.585  -0.204  1.00  5.640          C  
ATOM   3912  CG  LEU A 243     -50.566 -13.694   0.929  1.00  5.640          C  
ATOM   3913  CD1 LEU A 243     -51.117 -14.528   2.116  1.00  5.640          C  
ATOM   3914  CD2 LEU A 243     -49.336 -12.898   1.299  1.00  5.640          C  
ATOM   3915  H   LEU A 243     -49.559 -16.231  -2.013  1.00  4.840          H  
ATOM   3916  HA  LEU A 243     -51.598 -16.161  -0.115  1.00  4.840          H  
ATOM   3917 1HB  LEU A 243     -49.313 -15.195   0.129  1.00  6.770          H  
ATOM   3918 2HB  LEU A 243     -49.780 -13.920  -0.972  1.00  6.770          H  
ATOM   3919  HG  LEU A 243     -51.353 -13.012   0.603  1.00  6.770          H  
ATOM   3920 1HD1 LEU A 243     -51.401 -13.873   2.920  1.00  6.770          H  
ATOM   3921 2HD1 LEU A 243     -51.996 -15.089   1.812  1.00  6.770          H  
ATOM   3922 3HD1 LEU A 243     -50.354 -15.212   2.464  1.00  6.770          H  
ATOM   3923 1HD2 LEU A 243     -49.547 -12.224   2.082  1.00  6.770          H  
ATOM   3924 2HD2 LEU A 243     -48.540 -13.583   1.617  1.00  6.770          H  
ATOM   3925 3HD2 LEU A 243     -49.007 -12.333   0.433  1.00  6.770          H  
ATOM   3926  N   ILE A 244     -52.079 -14.022  -2.556  1.00  3.730          N  
ATOM   3927  CA  ILE A 244     -53.040 -13.168  -3.222  1.00  3.680          C  
ATOM   3928  C   ILE A 244     -54.293 -13.957  -3.542  1.00  3.580          C  
ATOM   3929  O   ILE A 244     -55.406 -13.488  -3.276  1.00  3.560          O  
ATOM   3930  CB  ILE A 244     -52.415 -12.567  -4.500  1.00  5.170          C  
ATOM   3931  CG1 ILE A 244     -51.311 -11.572  -4.077  1.00  5.170          C  
ATOM   3932  CG2 ILE A 244     -53.484 -11.934  -5.430  1.00  5.170          C  
ATOM   3933  CD1 ILE A 244     -50.415 -11.134  -5.169  1.00  5.170          C  
ATOM   3934  H   ILE A 244     -51.163 -14.177  -2.976  1.00  4.480          H  
ATOM   3935  HA  ILE A 244     -53.300 -12.364  -2.546  1.00  4.420          H  
ATOM   3936  HB  ILE A 244     -51.919 -13.356  -5.044  1.00  6.210          H  
ATOM   3937 1HG1 ILE A 244     -51.765 -10.709  -3.683  1.00  6.210          H  
ATOM   3938 2HG1 ILE A 244     -50.708 -12.023  -3.298  1.00  6.210          H  
ATOM   3939 1HG2 ILE A 244     -53.004 -11.547  -6.319  1.00  6.210          H  
ATOM   3940 2HG2 ILE A 244     -54.218 -12.684  -5.730  1.00  6.210          H  
ATOM   3941 3HG2 ILE A 244     -53.993 -11.144  -4.947  1.00  6.210          H  
ATOM   3942 1HD1 ILE A 244     -49.686 -10.429  -4.771  1.00  6.210          H  
ATOM   3943 2HD1 ILE A 244     -49.901 -11.988  -5.585  1.00  6.210          H  
ATOM   3944 3HD1 ILE A 244     -50.983 -10.667  -5.922  1.00  6.210          H  
ATOM   3945  N   GLN A 245     -54.128 -15.159  -4.099  1.00  3.620          N  
ATOM   3946  CA  GLN A 245     -55.278 -16.001  -4.393  1.00  3.720          C  
ATOM   3947  C   GLN A 245     -56.019 -16.398  -3.110  1.00  3.710          C  
ATOM   3948  O   GLN A 245     -57.254 -16.416  -3.084  1.00  3.790          O  
ATOM   3949  CB  GLN A 245     -54.819 -17.245  -5.155  1.00  5.170          C  
ATOM   3950  CG  GLN A 245     -55.928 -18.170  -5.636  1.00  5.170          C  
ATOM   3951  CD  GLN A 245     -56.851 -17.521  -6.637  1.00  5.170          C  
ATOM   3952  OE1 GLN A 245     -56.402 -16.773  -7.512  1.00  5.170          O  
ATOM   3953  NE2 GLN A 245     -58.137 -17.819  -6.540  1.00  5.170          N  
ATOM   3954  H   GLN A 245     -53.180 -15.461  -4.363  1.00  4.340          H  
ATOM   3955  HA  GLN A 245     -55.963 -15.435  -5.023  1.00  4.460          H  
ATOM   3956 1HB  GLN A 245     -54.228 -16.938  -6.018  1.00  6.200          H  
ATOM   3957 2HB  GLN A 245     -54.160 -17.830  -4.510  1.00  6.200          H  
ATOM   3958 1HG  GLN A 245     -55.476 -19.038  -6.106  1.00  6.200          H  
ATOM   3959 2HG  GLN A 245     -56.520 -18.482  -4.786  1.00  6.200          H  
ATOM   3960 1HE2 GLN A 245     -58.790 -17.437  -7.185  1.00  6.200          H  
ATOM   3961 2HE2 GLN A 245     -58.469 -18.458  -5.812  1.00  6.200          H  
ATOM   3962  N   TYR A 246     -55.283 -16.669  -2.028  1.00  3.720          N  
ATOM   3963  CA  TYR A 246     -55.939 -17.028  -0.778  1.00  3.820          C  
ATOM   3964  C   TYR A 246     -56.710 -15.843  -0.219  1.00  3.680          C  
ATOM   3965  O   TYR A 246     -57.834 -16.015   0.258  1.00  3.760          O  
ATOM   3966  CB  TYR A 246     -54.944 -17.551   0.256  1.00  5.310          C  
ATOM   3967  CG  TYR A 246     -54.406 -18.931  -0.058  1.00  5.310          C  
ATOM   3968  CD1 TYR A 246     -53.049 -19.125  -0.266  1.00  5.310          C  
ATOM   3969  CD2 TYR A 246     -55.277 -20.006  -0.147  1.00  5.310          C  
ATOM   3970  CE1 TYR A 246     -52.564 -20.374  -0.556  1.00  5.310          C  
ATOM   3971  CE2 TYR A 246     -54.790 -21.260  -0.443  1.00  5.310          C  
ATOM   3972  CZ  TYR A 246     -53.436 -21.443  -0.645  1.00  5.310          C  
ATOM   3973  OH  TYR A 246     -52.944 -22.694  -0.930  1.00  5.310          O  
ATOM   3974  H   TYR A 246     -54.261 -16.684  -2.110  1.00  4.460          H  
ATOM   3975  HA  TYR A 246     -56.663 -17.811  -0.986  1.00  4.580          H  
ATOM   3976 1HB  TYR A 246     -54.102 -16.863   0.336  1.00  6.370          H  
ATOM   3977 2HB  TYR A 246     -55.424 -17.588   1.220  1.00  6.370          H  
ATOM   3978  HD1 TYR A 246     -52.363 -18.292  -0.195  1.00  6.370          H  
ATOM   3979  HD2 TYR A 246     -56.345 -19.866   0.017  1.00  6.370          H  
ATOM   3980  HE1 TYR A 246     -51.500 -20.524  -0.711  1.00  6.370          H  
ATOM   3981  HE2 TYR A 246     -55.474 -22.107  -0.512  1.00  6.370          H  
ATOM   3982  HH  TYR A 246     -53.668 -23.325  -0.953  1.00  6.370          H  
ATOM   3983  N   CYS A 247     -56.132 -14.638  -0.316  1.00  3.720          N  
ATOM   3984  CA  CYS A 247     -56.791 -13.439   0.172  1.00  3.750          C  
ATOM   3985  C   CYS A 247     -58.072 -13.199  -0.620  1.00  3.680          C  
ATOM   3986  O   CYS A 247     -59.105 -12.843  -0.036  1.00  3.710          O  
ATOM   3987  CB  CYS A 247     -55.861 -12.232   0.065  1.00  5.240          C  
ATOM   3988  SG  CYS A 247     -54.435 -12.283   1.215  1.00  5.240          S  
ATOM   3989  H   CYS A 247     -55.183 -14.577  -0.689  1.00  4.460          H  
ATOM   3990  HA  CYS A 247     -57.052 -13.580   1.209  1.00  4.500          H  
ATOM   3991 1HB  CYS A 247     -55.472 -12.167  -0.954  1.00  6.290          H  
ATOM   3992 2HB  CYS A 247     -56.423 -11.324   0.264  1.00  6.290          H  
ATOM   3993  HG  CYS A 247     -53.812 -13.325   0.590  1.00  6.290          H  
ATOM   3994  N   LYS A 248     -58.016 -13.428  -1.945  1.00  3.720          N  
ATOM   3995  CA  LYS A 248     -59.185 -13.272  -2.790  1.00  3.880          C  
ATOM   3996  C   LYS A 248     -60.296 -14.175  -2.290  1.00  3.790          C  
ATOM   3997  O   LYS A 248     -61.447 -13.732  -2.130  1.00  3.980          O  
ATOM   3998  CB  LYS A 248     -58.886 -13.604  -4.258  1.00  5.370          C  
ATOM   3999  CG  LYS A 248     -60.097 -13.420  -5.196  1.00  5.370          C  
ATOM   4000  CD  LYS A 248     -59.782 -13.763  -6.641  1.00  5.370          C  
ATOM   4001  CE  LYS A 248     -61.034 -13.595  -7.510  1.00  5.370          C  
ATOM   4002  NZ  LYS A 248     -60.797 -13.979  -8.933  1.00  5.370          N  
ATOM   4003  H   LYS A 248     -57.117 -13.671  -2.375  1.00  4.460          H  
ATOM   4004  HA  LYS A 248     -59.517 -12.252  -2.717  1.00  4.660          H  
ATOM   4005 1HB  LYS A 248     -58.066 -12.975  -4.616  1.00  6.440          H  
ATOM   4006 2HB  LYS A 248     -58.559 -14.640  -4.340  1.00  6.440          H  
ATOM   4007 1HG  LYS A 248     -60.926 -14.047  -4.861  1.00  6.440          H  
ATOM   4008 2HG  LYS A 248     -60.418 -12.392  -5.166  1.00  6.440          H  
ATOM   4009 1HD  LYS A 248     -59.002 -13.098  -7.013  1.00  6.440          H  
ATOM   4010 2HD  LYS A 248     -59.424 -14.793  -6.705  1.00  6.440          H  
ATOM   4011 1HE  LYS A 248     -61.833 -14.217  -7.106  1.00  6.440          H  
ATOM   4012 2HE  LYS A 248     -61.351 -12.552  -7.473  1.00  6.440          H  
ATOM   4013 1HZ  LYS A 248     -61.652 -13.849  -9.456  1.00  6.440          H  
ATOM   4014 2HZ  LYS A 248     -60.061 -13.414  -9.351  1.00  6.440          H  
ATOM   4015 3HZ  LYS A 248     -60.523 -14.946  -8.974  1.00  6.440          H  
ATOM   4016  N   HIS A 249     -59.952 -15.444  -2.021  1.00  3.710          N  
ATOM   4017  CA  HIS A 249     -60.948 -16.385  -1.558  1.00  3.820          C  
ATOM   4018  C   HIS A 249     -61.494 -15.994  -0.204  1.00  3.750          C  
ATOM   4019  O   HIS A 249     -62.700 -15.936  -0.029  1.00  3.960          O  
ATOM   4020  CB  HIS A 249     -60.378 -17.806  -1.436  1.00  5.300          C  
ATOM   4021  CG  HIS A 249     -60.131 -18.507  -2.728  1.00  5.300          C  
ATOM   4022  ND1 HIS A 249     -61.144 -18.799  -3.619  1.00  5.300          N  
ATOM   4023  CD2 HIS A 249     -58.997 -19.006  -3.266  1.00  5.300          C  
ATOM   4024  CE1 HIS A 249     -60.640 -19.434  -4.656  1.00  5.300          C  
ATOM   4025  NE2 HIS A 249     -59.337 -19.582  -4.471  1.00  5.300          N  
ATOM   4026  H   HIS A 249     -58.991 -15.758  -2.208  1.00  4.450          H  
ATOM   4027  HA  HIS A 249     -61.771 -16.414  -2.265  1.00  4.580          H  
ATOM   4028 1HB  HIS A 249     -59.435 -17.765  -0.890  1.00  6.360          H  
ATOM   4029 2HB  HIS A 249     -61.063 -18.417  -0.844  1.00  6.360          H  
ATOM   4030  HD1 HIS A 249     -62.114 -18.857  -3.378  1.00  6.360          H  
ATOM   4031  HD2 HIS A 249     -57.964 -19.024  -2.917  1.00  6.360          H  
ATOM   4032  HE1 HIS A 249     -61.286 -19.751  -5.475  1.00  6.360          H  
ATOM   4033  N   TRP A 250     -60.652 -15.576   0.726  1.00  3.680          N  
ATOM   4034  CA  TRP A 250     -61.164 -15.252   2.050  1.00  4.000          C  
ATOM   4035  C   TRP A 250     -62.237 -14.164   2.015  1.00  3.970          C  
ATOM   4036  O   TRP A 250     -63.282 -14.281   2.679  1.00  4.230          O  
ATOM   4037  CB  TRP A 250     -59.994 -14.813   2.924  1.00  5.470          C  
ATOM   4038  CG  TRP A 250     -59.037 -15.938   3.223  1.00  5.470          C  
ATOM   4039  CD1 TRP A 250     -59.316 -17.280   3.246  1.00  5.470          C  
ATOM   4040  CD2 TRP A 250     -57.622 -15.827   3.514  1.00  5.470          C  
ATOM   4041  NE1 TRP A 250     -58.189 -17.987   3.543  1.00  5.470          N  
ATOM   4042  CE2 TRP A 250     -57.147 -17.121   3.709  1.00  5.470          C  
ATOM   4043  CE3 TRP A 250     -56.735 -14.752   3.621  1.00  5.470          C  
ATOM   4044  CZ2 TRP A 250     -55.840 -17.370   4.013  1.00  5.470          C  
ATOM   4045  CZ3 TRP A 250     -55.415 -15.013   3.907  1.00  5.470          C  
ATOM   4046  CH2 TRP A 250     -54.978 -16.284   4.104  1.00  5.470          C  
ATOM   4047  H   TRP A 250     -59.643 -15.584   0.546  1.00  4.420          H  
ATOM   4048  HA  TRP A 250     -61.622 -16.145   2.468  1.00  4.800          H  
ATOM   4049 1HB  TRP A 250     -59.444 -14.022   2.412  1.00  6.570          H  
ATOM   4050 2HB  TRP A 250     -60.365 -14.407   3.860  1.00  6.570          H  
ATOM   4051  HD1 TRP A 250     -60.290 -17.739   3.062  1.00  6.570          H  
ATOM   4052  HE1 TRP A 250     -58.136 -18.992   3.626  1.00  6.570          H  
ATOM   4053  HE3 TRP A 250     -57.075 -13.730   3.478  1.00  6.570          H  
ATOM   4054  HZ2 TRP A 250     -55.481 -18.381   4.180  1.00  6.570          H  
ATOM   4055  HZ3 TRP A 250     -54.732 -14.177   3.977  1.00  6.570          H  
ATOM   4056  HH2 TRP A 250     -53.929 -16.452   4.344  1.00  6.570          H  
ATOM   4057  N   LEU A 251     -62.006 -13.117   1.218  1.00  3.920          N  
ATOM   4058  CA  LEU A 251     -62.990 -12.051   1.132  1.00  4.260          C  
ATOM   4059  C   LEU A 251     -64.241 -12.516   0.376  1.00  4.370          C  
ATOM   4060  O   LEU A 251     -65.358 -12.148   0.742  1.00  4.930          O  
ATOM   4061  CB  LEU A 251     -62.384 -10.809   0.470  1.00  5.830          C  
ATOM   4062  CG  LEU A 251     -61.693  -9.763   1.416  1.00  5.830          C  
ATOM   4063  CD1 LEU A 251     -60.486 -10.384   2.137  1.00  5.830          C  
ATOM   4064  CD2 LEU A 251     -61.248  -8.600   0.596  1.00  5.830          C  
ATOM   4065  H   LEU A 251     -61.114 -13.056   0.709  1.00  4.700          H  
ATOM   4066  HA  LEU A 251     -63.292 -11.785   2.142  1.00  5.110          H  
ATOM   4067 1HB  LEU A 251     -61.634 -11.152  -0.247  1.00  6.990          H  
ATOM   4068 2HB  LEU A 251     -63.160 -10.302  -0.074  1.00  6.990          H  
ATOM   4069  HG  LEU A 251     -62.405  -9.424   2.169  1.00  6.990          H  
ATOM   4070 1HD1 LEU A 251     -60.022  -9.634   2.779  1.00  6.990          H  
ATOM   4071 2HD1 LEU A 251     -60.807 -11.223   2.748  1.00  6.990          H  
ATOM   4072 3HD1 LEU A 251     -59.758 -10.727   1.401  1.00  6.990          H  
ATOM   4073 1HD2 LEU A 251     -60.778  -7.873   1.228  1.00  6.990          H  
ATOM   4074 2HD2 LEU A 251     -60.542  -8.956  -0.124  1.00  6.990          H  
ATOM   4075 3HD2 LEU A 251     -62.103  -8.148   0.094  1.00  6.990          H  
ATOM   4076  N   THR A 252     -64.051 -13.336  -0.666  1.00  4.060          N  
ATOM   4077  CA  THR A 252     -65.135 -13.883  -1.483  1.00  4.380          C  
ATOM   4078  C   THR A 252     -66.042 -14.861  -0.705  1.00  4.370          C  
ATOM   4079  O   THR A 252     -67.267 -14.838  -0.859  1.00  4.790          O  
ATOM   4080  CB  THR A 252     -64.553 -14.622  -2.715  1.00  6.000          C  
ATOM   4081  OG1 THR A 252     -63.780 -13.704  -3.513  1.00  6.000          O  
ATOM   4082  CG2 THR A 252     -65.675 -15.203  -3.575  1.00  6.000          C  
ATOM   4083  H   THR A 252     -63.094 -13.564  -0.948  1.00  4.870          H  
ATOM   4084  HA  THR A 252     -65.748 -13.053  -1.830  1.00  5.260          H  
ATOM   4085  HB  THR A 252     -63.909 -15.426  -2.380  1.00  7.200          H  
ATOM   4086  HG1 THR A 252     -62.957 -13.482  -3.022  1.00  7.200          H  
ATOM   4087 1HG2 THR A 252     -65.238 -15.710  -4.432  1.00  7.200          H  
ATOM   4088 2HG2 THR A 252     -66.264 -15.916  -3.003  1.00  7.200          H  
ATOM   4089 3HG2 THR A 252     -66.320 -14.397  -3.920  1.00  7.200          H  
ATOM   4090  N   GLU A 253     -65.419 -15.761   0.071  1.00  4.140          N  
ATOM   4091  CA  GLU A 253     -66.070 -16.809   0.861  1.00  4.380          C  
ATOM   4092  C   GLU A 253     -66.994 -16.282   1.946  1.00  4.120          C  
ATOM   4093  O   GLU A 253     -68.071 -16.843   2.183  1.00  4.530          O  
ATOM   4094  CB  GLU A 253     -65.025 -17.714   1.532  1.00  6.040          C  
ATOM   4095  CG  GLU A 253     -64.261 -18.664   0.607  1.00  6.040          C  
ATOM   4096  CD  GLU A 253     -63.160 -19.407   1.327  1.00  6.040          C  
ATOM   4097  OE1 GLU A 253     -62.890 -19.078   2.460  1.00  6.040          O  
ATOM   4098  OE2 GLU A 253     -62.588 -20.295   0.741  1.00  6.040          O  
ATOM   4099  H   GLU A 253     -64.411 -15.712   0.106  1.00  4.970          H  
ATOM   4100  HA  GLU A 253     -66.664 -17.416   0.181  1.00  5.260          H  
ATOM   4101 1HB  GLU A 253     -64.282 -17.081   2.025  1.00  7.240          H  
ATOM   4102 2HB  GLU A 253     -65.505 -18.312   2.305  1.00  7.240          H  
ATOM   4103 1HG  GLU A 253     -64.966 -19.392   0.209  1.00  7.240          H  
ATOM   4104 2HG  GLU A 253     -63.851 -18.114  -0.231  1.00  7.240          H  
ATOM   4105  N   ASP A 254     -66.623 -15.185   2.602  1.00  3.840          N  
ATOM   4106  CA  ASP A 254     -67.489 -14.670   3.656  1.00  3.980          C  
ATOM   4107  C   ASP A 254     -68.676 -13.914   3.045  1.00  3.610          C  
ATOM   4108  O   ASP A 254     -68.698 -12.686   3.009  1.00  4.180          O  
ATOM   4109  CB  ASP A 254     -66.720 -13.757   4.620  1.00  5.520          C  
ATOM   4110  CG  ASP A 254     -67.562 -13.395   5.882  1.00  5.520          C  
ATOM   4111  OD1 ASP A 254     -68.586 -14.017   6.066  1.00  5.520          O  
ATOM   4112  OD2 ASP A 254     -67.178 -12.503   6.649  1.00  5.520          O  
ATOM   4113  H   ASP A 254     -65.698 -14.776   2.428  1.00  4.610          H  
ATOM   4114  HA  ASP A 254     -67.876 -15.514   4.226  1.00  4.780          H  
ATOM   4115 1HB  ASP A 254     -65.799 -14.252   4.930  1.00  6.620          H  
ATOM   4116 2HB  ASP A 254     -66.438 -12.838   4.099  1.00  6.620          H  
ATOM   4117  N   HIS A 255     -69.642 -14.698   2.539  1.00  3.150          N  
ATOM   4118  CA  HIS A 255     -70.843 -14.228   1.843  1.00  3.180          C  
ATOM   4119  C   HIS A 255     -71.784 -13.405   2.714  1.00  3.250          C  
ATOM   4120  O   HIS A 255     -72.570 -12.602   2.210  1.00  3.560          O  
ATOM   4121  CB  HIS A 255     -71.649 -15.390   1.258  1.00  4.440          C  
ATOM   4122  CG  HIS A 255     -72.740 -14.926   0.320  1.00  4.440          C  
ATOM   4123  ND1 HIS A 255     -72.480 -14.475  -0.962  1.00  4.440          N  
ATOM   4124  CD2 HIS A 255     -74.078 -14.803   0.498  1.00  4.440          C  
ATOM   4125  CE1 HIS A 255     -73.616 -14.112  -1.537  1.00  4.440          C  
ATOM   4126  NE2 HIS A 255     -74.600 -14.289  -0.671  1.00  4.440          N  
ATOM   4127  H   HIS A 255     -69.453 -15.699   2.605  1.00  3.780          H  
ATOM   4128  HA  HIS A 255     -70.537 -13.590   1.014  1.00  3.820          H  
ATOM   4129 1HB  HIS A 255     -70.979 -16.062   0.717  1.00  5.330          H  
ATOM   4130 2HB  HIS A 255     -72.108 -15.957   2.066  1.00  5.330          H  
ATOM   4131  HD1 HIS A 255     -71.575 -14.276  -1.346  1.00  5.330          H  
ATOM   4132  HD2 HIS A 255     -74.731 -15.014   1.344  1.00  5.330          H  
ATOM   4133  HE1 HIS A 255     -73.623 -13.724  -2.557  1.00  5.330          H  
ATOM   4134  N   ASP A 256     -71.815 -13.617   4.028  1.00  3.390          N  
ATOM   4135  CA  ASP A 256     -72.744 -12.772   4.753  1.00  3.720          C  
ATOM   4136  C   ASP A 256     -72.030 -11.458   4.882  1.00  3.560          C  
ATOM   4137  O   ASP A 256     -71.201 -11.250   5.779  1.00  3.880          O  
ATOM   4138  CB  ASP A 256     -73.167 -13.308   6.114  1.00  5.080          C  
ATOM   4139  CG  ASP A 256     -74.249 -12.383   6.768  1.00  5.080          C  
ATOM   4140  OD1 ASP A 256     -74.349 -11.213   6.391  1.00  5.080          O  
ATOM   4141  OD2 ASP A 256     -74.987 -12.871   7.606  1.00  5.080          O  
ATOM   4142  H   ASP A 256     -71.218 -14.288   4.501  1.00  4.070          H  
ATOM   4143  HA  ASP A 256     -73.646 -12.619   4.160  1.00  4.460          H  
ATOM   4144 1HB  ASP A 256     -73.569 -14.314   6.006  1.00  6.090          H  
ATOM   4145 2HB  ASP A 256     -72.296 -13.364   6.772  1.00  6.090          H  
ATOM   4146  N   PHE A 257     -72.394 -10.567   3.974  1.00  3.480          N  
ATOM   4147  CA  PHE A 257     -71.728  -9.304   3.784  1.00  3.670          C  
ATOM   4148  C   PHE A 257     -72.042  -8.266   4.837  1.00  3.330          C  
ATOM   4149  O   PHE A 257     -71.514  -7.162   4.753  1.00  3.760          O  
ATOM   4150  CB  PHE A 257     -72.084  -8.700   2.430  1.00  5.060          C  
ATOM   4151  CG  PHE A 257     -71.575  -9.426   1.218  1.00  5.060          C  
ATOM   4152  CD1 PHE A 257     -72.429 -10.199   0.473  1.00  5.060          C  
ATOM   4153  CD2 PHE A 257     -70.265  -9.326   0.809  1.00  5.060          C  
ATOM   4154  CE1 PHE A 257     -72.001 -10.849  -0.644  1.00  5.060          C  
ATOM   4155  CE2 PHE A 257     -69.823  -9.982  -0.313  1.00  5.060          C  
ATOM   4156  CZ  PHE A 257     -70.700 -10.745  -1.044  1.00  5.060          C  
ATOM   4157  H   PHE A 257     -73.090 -10.887   3.303  1.00  4.180          H  
ATOM   4158  HA  PHE A 257     -70.673  -9.502   3.793  1.00  4.400          H  
ATOM   4159 1HB  PHE A 257     -73.145  -8.645   2.359  1.00  6.070          H  
ATOM   4160 2HB  PHE A 257     -71.717  -7.678   2.379  1.00  6.070          H  
ATOM   4161  HD1 PHE A 257     -73.474 -10.296   0.785  1.00  6.070          H  
ATOM   4162  HD2 PHE A 257     -69.584  -8.717   1.380  1.00  6.070          H  
ATOM   4163  HE1 PHE A 257     -72.705 -11.447  -1.212  1.00  6.070          H  
ATOM   4164  HE2 PHE A 257     -68.782  -9.899  -0.628  1.00  6.070          H  
ATOM   4165  HZ  PHE A 257     -70.361 -11.264  -1.934  1.00  6.070          H  
ATOM   4166  N   VAL A 258     -72.859  -8.577   5.840  1.00  2.950          N  
ATOM   4167  CA  VAL A 258     -73.088  -7.540   6.829  1.00  2.560          C  
ATOM   4168  C   VAL A 258     -71.859  -7.406   7.725  1.00  2.160          C  
ATOM   4169  O   VAL A 258     -71.375  -8.370   8.318  1.00  2.620          O  
ATOM   4170  CB  VAL A 258     -74.342  -7.805   7.671  1.00  3.740          C  
ATOM   4171  CG1 VAL A 258     -74.469  -6.713   8.759  1.00  3.740          C  
ATOM   4172  CG2 VAL A 258     -75.567  -7.810   6.753  1.00  3.740          C  
ATOM   4173  H   VAL A 258     -73.302  -9.515   5.914  1.00  3.540          H  
ATOM   4174  HA  VAL A 258     -73.236  -6.593   6.309  1.00  3.070          H  
ATOM   4175  HB  VAL A 258     -74.251  -8.776   8.166  1.00  4.490          H  
ATOM   4176 1HG1 VAL A 258     -75.331  -6.899   9.341  1.00  4.490          H  
ATOM   4177 2HG1 VAL A 258     -73.599  -6.718   9.419  1.00  4.490          H  
ATOM   4178 3HG1 VAL A 258     -74.556  -5.728   8.290  1.00  4.490          H  
ATOM   4179 1HG2 VAL A 258     -76.467  -8.000   7.323  1.00  4.490          H  
ATOM   4180 2HG2 VAL A 258     -75.646  -6.844   6.265  1.00  4.490          H  
ATOM   4181 3HG2 VAL A 258     -75.450  -8.594   6.000  1.00  4.490          H  
ATOM   4182  N   PHE A 259     -71.380  -6.182   7.817  1.00  1.900          N  
ATOM   4183  CA  PHE A 259     -70.200  -5.776   8.560  1.00  2.160          C  
ATOM   4184  C   PHE A 259     -70.576  -4.966   9.795  1.00  2.270          C  
ATOM   4185  O   PHE A 259     -71.755  -4.704  10.050  1.00  2.350          O  
ATOM   4186  CB  PHE A 259     -69.284  -5.003   7.617  1.00  2.920          C  
ATOM   4187  CG  PHE A 259     -69.998  -3.893   6.971  1.00  2.920          C  
ATOM   4188  CD1 PHE A 259     -70.060  -2.636   7.504  1.00  2.920          C  
ATOM   4189  CD2 PHE A 259     -70.671  -4.139   5.794  1.00  2.920          C  
ATOM   4190  CE1 PHE A 259     -70.779  -1.678   6.866  1.00  2.920          C  
ATOM   4191  CE2 PHE A 259     -71.392  -3.182   5.185  1.00  2.920          C  
ATOM   4192  CZ  PHE A 259     -71.447  -1.942   5.723  1.00  2.920          C  
ATOM   4193  H   PHE A 259     -71.872  -5.464   7.302  1.00  2.280          H  
ATOM   4194  HA  PHE A 259     -69.675  -6.672   8.891  1.00  2.590          H  
ATOM   4195 1HB  PHE A 259     -68.425  -4.620   8.137  1.00  3.500          H  
ATOM   4196 2HB  PHE A 259     -68.931  -5.666   6.841  1.00  3.500          H  
ATOM   4197  HD1 PHE A 259     -69.558  -2.399   8.438  1.00  3.500          H  
ATOM   4198  HD2 PHE A 259     -70.625  -5.129   5.355  1.00  3.500          H  
ATOM   4199  HE1 PHE A 259     -70.847  -0.711   7.284  1.00  3.500          H  
ATOM   4200  HE2 PHE A 259     -71.931  -3.416   4.265  1.00  3.500          H  
ATOM   4201  HZ  PHE A 259     -72.030  -1.164   5.251  1.00  3.500          H  
ATOM   4202  N   LYS A 260     -69.584  -4.567  10.586  1.00  2.460          N  
ATOM   4203  CA  LYS A 260     -69.886  -3.864  11.828  1.00  2.430          C  
ATOM   4204  C   LYS A 260     -70.331  -2.410  11.713  1.00  2.130          C  
ATOM   4205  O   LYS A 260     -69.568  -1.460  11.945  1.00  2.460          O  
ATOM   4206  CB  LYS A 260     -68.747  -3.976  12.833  1.00  3.410          C  
ATOM   4207  CG  LYS A 260     -68.527  -5.394  13.330  1.00  3.410          C  
ATOM   4208  CD  LYS A 260     -67.452  -5.454  14.400  1.00  3.410          C  
ATOM   4209  CE  LYS A 260     -67.293  -6.874  14.940  1.00  3.410          C  
ATOM   4210  NZ  LYS A 260     -66.310  -6.945  16.055  1.00  3.410          N  
ATOM   4211  H   LYS A 260     -68.628  -4.783  10.344  1.00  2.950          H  
ATOM   4212  HA  LYS A 260     -70.730  -4.387  12.283  1.00  2.920          H  
ATOM   4213 1HB  LYS A 260     -67.834  -3.587  12.423  1.00  4.100          H  
ATOM   4214 2HB  LYS A 260     -68.985  -3.363  13.706  1.00  4.100          H  
ATOM   4215 1HG  LYS A 260     -69.462  -5.773  13.747  1.00  4.100          H  
ATOM   4216 2HG  LYS A 260     -68.239  -6.030  12.496  1.00  4.100          H  
ATOM   4217 1HD  LYS A 260     -66.502  -5.116  13.978  1.00  4.100          H  
ATOM   4218 2HD  LYS A 260     -67.718  -4.789  15.228  1.00  4.100          H  
ATOM   4219 1HE  LYS A 260     -68.258  -7.225  15.301  1.00  4.100          H  
ATOM   4220 2HE  LYS A 260     -66.958  -7.524  14.133  1.00  4.100          H  
ATOM   4221 1HZ  LYS A 260     -66.238  -7.890  16.388  1.00  4.100          H  
ATOM   4222 2HZ  LYS A 260     -65.407  -6.629  15.742  1.00  4.100          H  
ATOM   4223 3HZ  LYS A 260     -66.633  -6.335  16.832  1.00  4.100          H  
ATOM   4224  N   GLU A 261     -71.611  -2.290  11.367  1.00  1.800          N  
ATOM   4225  CA  GLU A 261     -72.373  -1.052  11.259  1.00  1.630          C  
ATOM   4226  C   GLU A 261     -72.823  -0.648  12.657  1.00  1.450          C  
ATOM   4227  O   GLU A 261     -72.890  -1.480  13.567  1.00  1.580          O  
ATOM   4228  CB  GLU A 261     -73.629  -1.195  10.377  1.00  2.350          C  
ATOM   4229  CG  GLU A 261     -73.387  -1.408   8.909  1.00  2.350          C  
ATOM   4230  CD  GLU A 261     -74.669  -1.497   8.094  1.00  2.350          C  
ATOM   4231  OE1 GLU A 261     -75.560  -2.193   8.514  1.00  2.350          O  
ATOM   4232  OE2 GLU A 261     -74.776  -0.834   7.072  1.00  2.350          O  
ATOM   4233  H   GLU A 261     -72.065  -3.175  11.131  1.00  2.160          H  
ATOM   4234  HA  GLU A 261     -71.734  -0.267  10.857  1.00  1.960          H  
ATOM   4235 1HB  GLU A 261     -74.217  -2.041  10.735  1.00  2.820          H  
ATOM   4236 2HB  GLU A 261     -74.244  -0.301  10.489  1.00  2.820          H  
ATOM   4237 1HG  GLU A 261     -72.794  -0.572   8.551  1.00  2.820          H  
ATOM   4238 2HG  GLU A 261     -72.813  -2.327   8.784  1.00  2.820          H  
ATOM   4239  N   VAL A 262     -73.175   0.614  12.809  1.00  1.380          N  
ATOM   4240  CA  VAL A 262     -73.652   1.729  13.592  1.00  1.260          C  
ATOM   4241  C   VAL A 262     -75.171   1.873  13.456  1.00  1.370          C  
ATOM   4242  O   VAL A 262     -75.724   1.942  12.367  1.00  1.840          O  
ATOM   4243  CB  VAL A 262     -72.926   3.001  13.130  1.00  1.810          C  
ATOM   4244  CG1 VAL A 262     -71.460   2.910  13.521  1.00  1.810          C  
ATOM   4245  CG2 VAL A 262     -73.023   3.161  11.609  1.00  1.810          C  
ATOM   4246  H   VAL A 262     -73.387   0.191  13.708  1.00  1.660          H  
ATOM   4247  HA  VAL A 262     -73.416   1.560  14.632  1.00  1.510          H  
ATOM   4248  HB  VAL A 262     -73.352   3.866  13.617  1.00  2.170          H  
ATOM   4249 1HG1 VAL A 262     -70.944   3.803  13.189  1.00  2.170          H  
ATOM   4250 2HG1 VAL A 262     -71.374   2.822  14.595  1.00  2.170          H  
ATOM   4251 3HG1 VAL A 262     -71.002   2.044  13.041  1.00  2.170          H  
ATOM   4252 1HG2 VAL A 262     -72.491   4.070  11.327  1.00  2.170          H  
ATOM   4253 2HG2 VAL A 262     -72.563   2.304  11.112  1.00  2.170          H  
ATOM   4254 3HG2 VAL A 262     -74.052   3.249  11.287  1.00  2.170          H  
ATOM   4255  N   THR A 263     -75.805   1.901  14.616  1.00  1.250          N  
ATOM   4256  CA  THR A 263     -77.242   2.035  14.825  1.00  1.410          C  
ATOM   4257  C   THR A 263     -77.403   2.486  16.264  1.00  1.370          C  
ATOM   4258  O   THR A 263     -76.553   2.154  17.103  1.00  1.320          O  
ATOM   4259  CB  THR A 263     -78.005   0.729  14.545  1.00  1.910          C  
ATOM   4260  OG1 THR A 263     -79.406   0.958  14.717  1.00  1.910          O  
ATOM   4261  CG2 THR A 263     -77.548  -0.381  15.485  1.00  1.910          C  
ATOM   4262  H   THR A 263     -75.239   1.828  15.443  1.00  1.500          H  
ATOM   4263  HA  THR A 263     -77.639   2.818  14.172  1.00  1.690          H  
ATOM   4264  HB  THR A 263     -77.821   0.425  13.514  1.00  2.290          H  
ATOM   4265  HG1 THR A 263     -79.723   1.545  14.015  1.00  2.290          H  
ATOM   4266 1HG2 THR A 263     -78.100  -1.291  15.260  1.00  2.290          H  
ATOM   4267 2HG2 THR A 263     -76.487  -0.554  15.343  1.00  2.290          H  
ATOM   4268 3HG2 THR A 263     -77.737  -0.101  16.502  1.00  2.290          H  
ATOM   4269  N   GLY A 264     -78.484   3.190  16.591  1.00  1.450          N  
ATOM   4270  CA  GLY A 264     -78.656   3.693  17.947  1.00  1.450          C  
ATOM   4271  C   GLY A 264     -78.617   2.604  18.994  1.00  1.420          C  
ATOM   4272  O   GLY A 264     -78.086   2.808  20.084  1.00  1.410          O  
ATOM   4273  H   GLY A 264     -79.222   3.381  15.909  1.00  1.740          H  
ATOM   4274 1HA  GLY A 264     -77.882   4.432  18.150  1.00  1.740          H  
ATOM   4275 2HA  GLY A 264     -79.612   4.209  18.014  1.00  1.740          H  
ATOM   4276  N   ASN A 265     -79.134   1.430  18.664  1.00  1.460          N  
ATOM   4277  CA  ASN A 265     -79.159   0.331  19.613  1.00  1.460          C  
ATOM   4278  C   ASN A 265     -77.779  -0.168  20.034  1.00  1.410          C  
ATOM   4279  O   ASN A 265     -77.593  -0.569  21.188  1.00  1.390          O  
ATOM   4280  CB  ASN A 265     -79.938  -0.825  19.025  1.00  2.040          C  
ATOM   4281  CG  ASN A 265     -81.404  -0.559  18.967  1.00  2.040          C  
ATOM   4282  OD1 ASN A 265     -81.940   0.300  19.676  1.00  2.040          O  
ATOM   4283  ND2 ASN A 265     -82.079  -1.289  18.124  1.00  2.040          N  
ATOM   4284  H   ASN A 265     -79.580   1.331  17.755  1.00  1.750          H  
ATOM   4285  HA  ASN A 265     -79.662   0.676  20.518  1.00  1.750          H  
ATOM   4286 1HB  ASN A 265     -79.577  -1.025  18.016  1.00  2.450          H  
ATOM   4287 2HB  ASN A 265     -79.760  -1.721  19.618  1.00  2.450          H  
ATOM   4288 1HD2 ASN A 265     -83.067  -1.163  18.035  1.00  2.450          H  
ATOM   4289 2HD2 ASN A 265     -81.612  -1.974  17.564  1.00  2.450          H  
ATOM   4290  N   ASN A 266     -76.802  -0.141  19.127  1.00  1.410          N  
ATOM   4291  CA  ASN A 266     -75.495  -0.675  19.445  1.00  1.390          C  
ATOM   4292  C   ASN A 266     -74.642   0.384  20.087  1.00  1.300          C  
ATOM   4293  O   ASN A 266     -73.798   0.084  20.938  1.00  1.280          O  
ATOM   4294  CB  ASN A 266     -74.848  -1.264  18.227  1.00  1.950          C  
ATOM   4295  CG  ASN A 266     -75.539  -2.523  17.768  1.00  1.950          C  
ATOM   4296  OD1 ASN A 266     -76.245  -3.207  18.524  1.00  1.950          O  
ATOM   4297  ND2 ASN A 266     -75.330  -2.860  16.531  1.00  1.950          N  
ATOM   4298  H   ASN A 266     -76.952   0.277  18.211  1.00  1.690          H  
ATOM   4299  HA  ASN A 266     -75.617  -1.476  20.172  1.00  1.670          H  
ATOM   4300 1HB  ASN A 266     -74.877  -0.530  17.422  1.00  2.340          H  
ATOM   4301 2HB  ASN A 266     -73.802  -1.486  18.439  1.00  2.340          H  
ATOM   4302 1HD2 ASN A 266     -75.747  -3.689  16.159  1.00  2.340          H  
ATOM   4303 2HD2 ASN A 266     -74.739  -2.296  15.957  1.00  2.340          H  
ATOM   4304  N   VAL A 267     -74.851   1.636  19.685  1.00  1.270          N  
ATOM   4305  CA  VAL A 267     -74.095   2.711  20.284  1.00  1.230          C  
ATOM   4306  C   VAL A 267     -74.544   2.809  21.740  1.00  1.230          C  
ATOM   4307  O   VAL A 267     -73.709   2.919  22.638  1.00  1.210          O  
ATOM   4308  CB  VAL A 267     -74.287   4.034  19.533  1.00  1.740          C  
ATOM   4309  CG1 VAL A 267     -73.618   5.158  20.297  1.00  1.740          C  
ATOM   4310  CG2 VAL A 267     -73.682   3.934  18.116  1.00  1.740          C  
ATOM   4311  H   VAL A 267     -75.535   1.823  18.944  1.00  1.520          H  
ATOM   4312  HA  VAL A 267     -73.034   2.458  20.257  1.00  1.480          H  
ATOM   4313  HB  VAL A 267     -75.352   4.249  19.461  1.00  2.090          H  
ATOM   4314 1HG1 VAL A 267     -73.763   6.053  19.767  1.00  2.090          H  
ATOM   4315 2HG1 VAL A 267     -74.044   5.257  21.291  1.00  2.090          H  
ATOM   4316 3HG1 VAL A 267     -72.558   4.959  20.379  1.00  2.090          H  
ATOM   4317 1HG2 VAL A 267     -73.837   4.876  17.600  1.00  2.090          H  
ATOM   4318 2HG2 VAL A 267     -72.618   3.725  18.184  1.00  2.090          H  
ATOM   4319 3HG2 VAL A 267     -74.172   3.135  17.567  1.00  2.090          H  
ATOM   4320  N   MET A 268     -75.866   2.756  21.965  1.00  1.280          N  
ATOM   4321  CA  MET A 268     -76.446   2.810  23.295  1.00  1.300          C  
ATOM   4322  C   MET A 268     -75.952   1.662  24.152  1.00  1.290          C  
ATOM   4323  O   MET A 268     -75.551   1.895  25.295  1.00  1.290          O  
ATOM   4324  CB  MET A 268     -77.960   2.753  23.189  1.00  1.810          C  
ATOM   4325  CG  MET A 268     -78.725   2.970  24.484  1.00  1.810          C  
ATOM   4326  SD  MET A 268     -80.520   2.830  24.253  1.00  1.810          S  
ATOM   4327  CE  MET A 268     -80.920   4.173  23.128  1.00  1.810          C  
ATOM   4328  H   MET A 268     -76.511   2.703  21.174  1.00  1.540          H  
ATOM   4329  HA  MET A 268     -76.143   3.737  23.769  1.00  1.560          H  
ATOM   4330 1HB  MET A 268     -78.266   3.509  22.491  1.00  2.170          H  
ATOM   4331 2HB  MET A 268     -78.260   1.791  22.771  1.00  2.170          H  
ATOM   4332 1HG  MET A 268     -78.415   2.231  25.231  1.00  2.170          H  
ATOM   4333 2HG  MET A 268     -78.504   3.958  24.877  1.00  2.170          H  
ATOM   4334 1HE  MET A 268     -81.993   4.176  22.942  1.00  2.170          H  
ATOM   4335 2HE  MET A 268     -80.630   5.123  23.574  1.00  2.170          H  
ATOM   4336 3HE  MET A 268     -80.403   4.036  22.182  1.00  2.170          H  
ATOM   4337  N   SER A 269     -75.947   0.436  23.599  1.00  1.300          N  
ATOM   4338  CA  SER A 269     -75.461  -0.732  24.315  1.00  1.320          C  
ATOM   4339  C   SER A 269     -74.002  -0.547  24.698  1.00  1.280          C  
ATOM   4340  O   SER A 269     -73.614  -0.838  25.833  1.00  1.300          O  
ATOM   4341  CB  SER A 269     -75.622  -1.966  23.451  1.00  1.840          C  
ATOM   4342  OG  SER A 269     -75.160  -3.114  24.102  1.00  1.840          O  
ATOM   4343  H   SER A 269     -76.340   0.279  22.667  1.00  1.560          H  
ATOM   4344  HA  SER A 269     -76.049  -0.853  25.227  1.00  1.580          H  
ATOM   4345 1HB  SER A 269     -76.671  -2.089  23.186  1.00  2.210          H  
ATOM   4346 2HB  SER A 269     -75.069  -1.826  22.527  1.00  2.210          H  
ATOM   4347  HG  SER A 269     -75.313  -3.836  23.490  1.00  2.210          H  
ATOM   4348  N   SER A 270     -73.193  -0.050  23.752  1.00  1.230          N  
ATOM   4349  CA  SER A 270     -71.777   0.174  23.971  1.00  1.200          C  
ATOM   4350  C   SER A 270     -71.580   1.183  25.104  1.00  1.160          C  
ATOM   4351  O   SER A 270     -70.719   0.978  25.964  1.00  1.170          O  
ATOM   4352  CB  SER A 270     -71.142   0.658  22.688  1.00  1.690          C  
ATOM   4353  OG  SER A 270     -71.230  -0.322  21.686  1.00  1.690          O  
ATOM   4354  H   SER A 270     -73.566   0.135  22.822  1.00  1.480          H  
ATOM   4355  HA  SER A 270     -71.314  -0.768  24.259  1.00  1.440          H  
ATOM   4356 1HB  SER A 270     -71.603   1.579  22.354  1.00  2.030          H  
ATOM   4357 2HB  SER A 270     -70.106   0.859  22.884  1.00  2.030          H  
ATOM   4358  HG  SER A 270     -72.163  -0.324  21.394  1.00  2.030          H  
ATOM   4359  N   PHE A 271     -72.388   2.253  25.145  1.00  1.140          N  
ATOM   4360  CA  PHE A 271     -72.297   3.194  26.259  1.00  1.120          C  
ATOM   4361  C   PHE A 271     -72.704   2.563  27.580  1.00  1.190          C  
ATOM   4362  O   PHE A 271     -72.023   2.773  28.582  1.00  1.200          O  
ATOM   4363  CB  PHE A 271     -73.073   4.486  26.011  1.00  1.580          C  
ATOM   4364  CG  PHE A 271     -72.238   5.532  25.366  1.00  1.580          C  
ATOM   4365  CD1 PHE A 271     -72.199   5.714  24.003  1.00  1.580          C  
ATOM   4366  CD2 PHE A 271     -71.460   6.360  26.180  1.00  1.580          C  
ATOM   4367  CE1 PHE A 271     -71.383   6.683  23.458  1.00  1.580          C  
ATOM   4368  CE2 PHE A 271     -70.660   7.328  25.639  1.00  1.580          C  
ATOM   4369  CZ  PHE A 271     -70.610   7.485  24.285  1.00  1.580          C  
ATOM   4370  H   PHE A 271     -73.032   2.424  24.365  1.00  1.370          H  
ATOM   4371  HA  PHE A 271     -71.254   3.487  26.351  1.00  1.340          H  
ATOM   4372 1HB  PHE A 271     -73.927   4.277  25.360  1.00  1.890          H  
ATOM   4373 2HB  PHE A 271     -73.451   4.877  26.950  1.00  1.890          H  
ATOM   4374  HD1 PHE A 271     -72.803   5.073  23.356  1.00  1.890          H  
ATOM   4375  HD2 PHE A 271     -71.491   6.226  27.277  1.00  1.890          H  
ATOM   4376  HE1 PHE A 271     -71.348   6.803  22.376  1.00  1.890          H  
ATOM   4377  HE2 PHE A 271     -70.061   7.961  26.295  1.00  1.890          H  
ATOM   4378  HZ  PHE A 271     -69.965   8.236  23.869  1.00  1.890          H  
ATOM   4379  N   GLU A 272     -73.764   1.753  27.607  1.00  1.270          N  
ATOM   4380  CA  GLU A 272     -74.120   1.119  28.874  1.00  1.350          C  
ATOM   4381  C   GLU A 272     -72.972   0.220  29.349  1.00  1.360          C  
ATOM   4382  O   GLU A 272     -72.645   0.186  30.544  1.00  1.390          O  
ATOM   4383  CB  GLU A 272     -75.400   0.289  28.736  1.00  1.860          C  
ATOM   4384  CG  GLU A 272     -76.673   1.104  28.546  1.00  1.860          C  
ATOM   4385  CD  GLU A 272     -77.889   0.246  28.349  1.00  1.860          C  
ATOM   4386  OE1 GLU A 272     -77.732  -0.945  28.225  1.00  1.860          O  
ATOM   4387  OE2 GLU A 272     -78.974   0.778  28.326  1.00  1.860          O  
ATOM   4388  H   GLU A 272     -74.341   1.621  26.769  1.00  1.520          H  
ATOM   4389  HA  GLU A 272     -74.283   1.896  29.622  1.00  1.620          H  
ATOM   4390 1HB  GLU A 272     -75.301  -0.380  27.880  1.00  2.230          H  
ATOM   4391 2HB  GLU A 272     -75.525  -0.331  29.622  1.00  2.230          H  
ATOM   4392 1HG  GLU A 272     -76.818   1.731  29.424  1.00  2.230          H  
ATOM   4393 2HG  GLU A 272     -76.549   1.756  27.685  1.00  2.230          H  
ATOM   4394  N   ASN A 273     -72.324  -0.475  28.404  1.00  1.340          N  
ATOM   4395  CA  ASN A 273     -71.208  -1.332  28.747  1.00  1.380          C  
ATOM   4396  C   ASN A 273     -70.047  -0.475  29.253  1.00  1.330          C  
ATOM   4397  O   ASN A 273     -69.410  -0.829  30.248  1.00  1.390          O  
ATOM   4398  CB  ASN A 273     -70.791  -2.153  27.549  1.00  1.920          C  
ATOM   4399  CG  ASN A 273     -71.787  -3.204  27.177  1.00  1.920          C  
ATOM   4400  OD1 ASN A 273     -72.605  -3.642  27.996  1.00  1.920          O  
ATOM   4401  ND2 ASN A 273     -71.750  -3.623  25.939  1.00  1.920          N  
ATOM   4402  H   ASN A 273     -72.671  -0.446  27.439  1.00  1.610          H  
ATOM   4403  HA  ASN A 273     -71.508  -1.999  29.556  1.00  1.660          H  
ATOM   4404 1HB  ASN A 273     -70.609  -1.507  26.693  1.00  2.300          H  
ATOM   4405 2HB  ASN A 273     -69.869  -2.655  27.784  1.00  2.300          H  
ATOM   4406 1HD2 ASN A 273     -72.397  -4.317  25.631  1.00  2.300          H  
ATOM   4407 2HD2 ASN A 273     -71.082  -3.247  25.293  1.00  2.300          H  
ATOM   4408  N   ASN A 274     -69.814   0.685  28.613  1.00  1.220          N  
ATOM   4409  CA  ASN A 274     -68.762   1.610  29.024  1.00  1.150          C  
ATOM   4410  C   ASN A 274     -68.973   2.055  30.444  1.00  1.190          C  
ATOM   4411  O   ASN A 274     -68.011   2.161  31.203  1.00  1.230          O  
ATOM   4412  CB  ASN A 274     -68.701   2.845  28.144  1.00  1.640          C  
ATOM   4413  CG  ASN A 274     -67.553   3.776  28.513  1.00  1.640          C  
ATOM   4414  OD1 ASN A 274     -67.781   4.812  29.147  1.00  1.640          O  
ATOM   4415  ND2 ASN A 274     -66.360   3.430  28.128  1.00  1.640          N  
ATOM   4416  H   ASN A 274     -70.345   0.896  27.766  1.00  1.460          H  
ATOM   4417  HA  ASN A 274     -67.803   1.092  28.973  1.00  1.380          H  
ATOM   4418 1HB  ASN A 274     -68.596   2.545  27.125  1.00  1.970          H  
ATOM   4419 2HB  ASN A 274     -69.626   3.401  28.227  1.00  1.970          H  
ATOM   4420 1HD2 ASN A 274     -65.534   3.999  28.306  1.00  1.970          H  
ATOM   4421 2HD2 ASN A 274     -66.241   2.611  27.552  1.00  1.970          H  
ATOM   4422  N   GLU A 275     -70.224   2.343  30.808  1.00  1.220          N  
ATOM   4423  CA  GLU A 275     -70.506   2.778  32.158  1.00  1.280          C  
ATOM   4424  C   GLU A 275     -70.129   1.680  33.150  1.00  1.370          C  
ATOM   4425  O   GLU A 275     -69.483   1.978  34.149  1.00  1.400          O  
ATOM   4426  CB  GLU A 275     -71.978   3.199  32.288  1.00  1.770          C  
ATOM   4427  CG  GLU A 275     -72.315   4.511  31.535  1.00  1.770          C  
ATOM   4428  CD  GLU A 275     -73.792   4.851  31.490  1.00  1.770          C  
ATOM   4429  OE1 GLU A 275     -74.576   4.106  32.019  1.00  1.770          O  
ATOM   4430  OE2 GLU A 275     -74.137   5.863  30.882  1.00  1.770          O  
ATOM   4431  H   GLU A 275     -70.965   2.306  30.100  1.00  1.460          H  
ATOM   4432  HA  GLU A 275     -69.893   3.651  32.369  1.00  1.540          H  
ATOM   4433 1HB  GLU A 275     -72.621   2.405  31.907  1.00  2.120          H  
ATOM   4434 2HB  GLU A 275     -72.224   3.347  33.335  1.00  2.120          H  
ATOM   4435 1HG  GLU A 275     -71.789   5.329  32.026  1.00  2.120          H  
ATOM   4436 2HG  GLU A 275     -71.934   4.443  30.518  1.00  2.120          H  
ATOM   4437  N   ASP A 276     -70.436   0.404  32.860  1.00  1.410          N  
ATOM   4438  CA  ASP A 276     -70.025  -0.660  33.790  1.00  1.520          C  
ATOM   4439  C   ASP A 276     -68.502  -0.781  33.891  1.00  1.490          C  
ATOM   4440  O   ASP A 276     -67.949  -1.007  34.984  1.00  1.640          O  
ATOM   4441  CB  ASP A 276     -70.609  -2.018  33.395  1.00  2.080          C  
ATOM   4442  CG  ASP A 276     -72.114  -2.179  33.681  1.00  2.080          C  
ATOM   4443  OD1 ASP A 276     -72.679  -1.391  34.402  1.00  2.080          O  
ATOM   4444  OD2 ASP A 276     -72.672  -3.122  33.180  1.00  2.080          O  
ATOM   4445  H   ASP A 276     -71.025   0.207  32.039  1.00  1.690          H  
ATOM   4446  HA  ASP A 276     -70.397  -0.415  34.774  1.00  1.820          H  
ATOM   4447 1HB  ASP A 276     -70.449  -2.167  32.322  1.00  2.500          H  
ATOM   4448 2HB  ASP A 276     -70.069  -2.807  33.914  1.00  2.500          H  
ATOM   4449  N   VAL A 277     -67.819  -0.622  32.755  1.00  1.360          N  
ATOM   4450  CA  VAL A 277     -66.366  -0.705  32.731  1.00  1.400          C  
ATOM   4451  C   VAL A 277     -65.771   0.434  33.549  1.00  1.400          C  
ATOM   4452  O   VAL A 277     -64.883   0.230  34.371  1.00  1.490          O  
ATOM   4453  CB  VAL A 277     -65.854  -0.666  31.272  1.00  1.940          C  
ATOM   4454  CG1 VAL A 277     -64.346  -0.543  31.222  1.00  1.940          C  
ATOM   4455  CG2 VAL A 277     -66.282  -1.942  30.555  1.00  1.940          C  
ATOM   4456  H   VAL A 277     -68.347  -0.483  31.883  1.00  1.630          H  
ATOM   4457  HA  VAL A 277     -66.066  -1.652  33.178  1.00  1.680          H  
ATOM   4458  HB  VAL A 277     -66.279   0.200  30.766  1.00  2.330          H  
ATOM   4459 1HG1 VAL A 277     -64.031  -0.516  30.180  1.00  2.330          H  
ATOM   4460 2HG1 VAL A 277     -64.026   0.373  31.713  1.00  2.330          H  
ATOM   4461 3HG1 VAL A 277     -63.897  -1.398  31.721  1.00  2.330          H  
ATOM   4462 1HG2 VAL A 277     -65.943  -1.905  29.523  1.00  2.330          H  
ATOM   4463 2HG2 VAL A 277     -65.848  -2.800  31.056  1.00  2.330          H  
ATOM   4464 3HG2 VAL A 277     -67.357  -2.032  30.570  1.00  2.330          H  
ATOM   4465  N   TYR A 278     -66.266   1.639  33.324  1.00  1.350          N  
ATOM   4466  CA  TYR A 278     -65.831   2.824  34.035  1.00  1.400          C  
ATOM   4467  C   TYR A 278     -66.069   2.701  35.545  1.00  1.510          C  
ATOM   4468  O   TYR A 278     -65.174   2.925  36.369  1.00  1.610          O  
ATOM   4469  CB  TYR A 278     -66.542   4.045  33.476  1.00  1.940          C  
ATOM   4470  CG  TYR A 278     -66.147   5.240  34.174  1.00  1.940          C  
ATOM   4471  CD1 TYR A 278     -64.952   5.825  33.847  1.00  1.940          C  
ATOM   4472  CD2 TYR A 278     -66.947   5.757  35.171  1.00  1.940          C  
ATOM   4473  CE1 TYR A 278     -64.553   6.920  34.514  1.00  1.940          C  
ATOM   4474  CE2 TYR A 278     -66.531   6.852  35.842  1.00  1.940          C  
ATOM   4475  CZ  TYR A 278     -65.337   7.420  35.516  1.00  1.940          C  
ATOM   4476  OH  TYR A 278     -64.918   8.486  36.187  1.00  1.940          O  
ATOM   4477  H   TYR A 278     -66.983   1.747  32.610  1.00  1.620          H  
ATOM   4478  HA  TYR A 278     -64.759   2.939  33.877  1.00  1.680          H  
ATOM   4479 1HB  TYR A 278     -66.311   4.161  32.413  1.00  2.330          H  
ATOM   4480 2HB  TYR A 278     -67.621   3.923  33.569  1.00  2.330          H  
ATOM   4481  HD1 TYR A 278     -64.327   5.401  33.059  1.00  2.330          H  
ATOM   4482  HD2 TYR A 278     -67.897   5.283  35.428  1.00  2.330          H  
ATOM   4483  HE1 TYR A 278     -63.605   7.397  34.271  1.00  2.330          H  
ATOM   4484  HE2 TYR A 278     -67.143   7.271  36.645  1.00  2.330          H  
ATOM   4485  HH  TYR A 278     -64.046   8.733  35.871  1.00  2.330          H  
ATOM   4486  N   MET A 279     -67.284   2.297  35.929  1.00  1.540          N  
ATOM   4487  CA  MET A 279     -67.652   2.158  37.336  1.00  1.690          C  
ATOM   4488  C   MET A 279     -66.768   1.127  38.042  1.00  1.770          C  
ATOM   4489  O   MET A 279     -66.513   1.238  39.239  1.00  1.940          O  
ATOM   4490  CB  MET A 279     -69.132   1.797  37.459  1.00  2.310          C  
ATOM   4491  CG  MET A 279     -70.088   2.946  37.096  1.00  2.310          C  
ATOM   4492  SD  MET A 279     -71.852   2.599  37.436  1.00  2.310          S  
ATOM   4493  CE  MET A 279     -72.321   1.453  36.142  1.00  2.310          C  
ATOM   4494  H   MET A 279     -67.998   2.114  35.220  1.00  1.850          H  
ATOM   4495  HA  MET A 279     -67.495   3.118  37.828  1.00  2.030          H  
ATOM   4496 1HB  MET A 279     -69.346   0.951  36.808  1.00  2.770          H  
ATOM   4497 2HB  MET A 279     -69.347   1.495  38.486  1.00  2.770          H  
ATOM   4498 1HG  MET A 279     -69.797   3.811  37.682  1.00  2.770          H  
ATOM   4499 2HG  MET A 279     -69.987   3.222  36.066  1.00  2.770          H  
ATOM   4500 1HE  MET A 279     -73.374   1.194  36.242  1.00  2.770          H  
ATOM   4501 2HE  MET A 279     -72.158   1.902  35.174  1.00  2.770          H  
ATOM   4502 3HE  MET A 279     -71.735   0.551  36.227  1.00  2.770          H  
ATOM   4503  N   SER A 280     -66.252   0.146  37.300  1.00  1.730          N  
ATOM   4504  CA  SER A 280     -65.380  -0.868  37.863  1.00  1.880          C  
ATOM   4505  C   SER A 280     -63.924  -0.373  38.038  1.00  1.960          C  
ATOM   4506  O   SER A 280     -63.096  -1.077  38.625  1.00  2.070          O  
ATOM   4507  CB  SER A 280     -65.385  -2.083  36.953  1.00  2.570          C  
ATOM   4508  OG  SER A 280     -66.669  -2.655  36.872  1.00  2.570          O  
ATOM   4509  H   SER A 280     -66.532   0.032  36.322  1.00  2.080          H  
ATOM   4510  HA  SER A 280     -65.770  -1.151  38.840  1.00  2.260          H  
ATOM   4511 1HB  SER A 280     -65.051  -1.793  35.958  1.00  3.090          H  
ATOM   4512 2HB  SER A 280     -64.681  -2.818  37.334  1.00  3.090          H  
ATOM   4513  HG  SER A 280     -67.188  -2.069  36.272  1.00  3.090          H  
ATOM   4514  N   ARG A 281     -63.599   0.815  37.500  1.00  1.980          N  
ATOM   4515  CA  ARG A 281     -62.250   1.387  37.557  1.00  2.100          C  
ATOM   4516  C   ARG A 281     -62.140   2.608  38.506  1.00  2.170          C  
ATOM   4517  O   ARG A 281     -61.098   2.816  39.131  1.00  2.460          O  
ATOM   4518  CB  ARG A 281     -61.804   1.799  36.147  1.00  2.890          C  
ATOM   4519  CG  ARG A 281     -61.580   0.641  35.148  1.00  2.890          C  
ATOM   4520  CD  ARG A 281     -61.226   1.132  33.752  1.00  2.890          C  
ATOM   4521  NE  ARG A 281     -61.120   0.015  32.795  1.00  2.890          N  
ATOM   4522  CZ  ARG A 281     -61.032   0.124  31.433  1.00  2.890          C  
ATOM   4523  NH1 ARG A 281     -60.995   1.298  30.827  1.00  2.890          N  
ATOM   4524  NH2 ARG A 281     -60.997  -0.974  30.694  1.00  2.890          N  
ATOM   4525  H   ARG A 281     -64.329   1.362  37.049  1.00  2.380          H  
ATOM   4526  HA  ARG A 281     -61.572   0.616  37.916  1.00  2.520          H  
ATOM   4527 1HB  ARG A 281     -62.574   2.425  35.704  1.00  3.470          H  
ATOM   4528 2HB  ARG A 281     -60.891   2.389  36.202  1.00  3.470          H  
ATOM   4529 1HG  ARG A 281     -60.766   0.015  35.504  1.00  3.470          H  
ATOM   4530 2HG  ARG A 281     -62.484   0.045  35.078  1.00  3.470          H  
ATOM   4531 1HD  ARG A 281     -62.005   1.814  33.404  1.00  3.470          H  
ATOM   4532 2HD  ARG A 281     -60.270   1.654  33.780  1.00  3.470          H  
ATOM   4533  HE  ARG A 281     -61.150  -0.918  33.183  1.00  3.470          H  
ATOM   4534 1HH1 ARG A 281     -60.972   2.175  31.375  1.00  3.470          H  
ATOM   4535 2HH1 ARG A 281     -60.977   1.339  29.783  1.00  3.470          H  
ATOM   4536 1HH2 ARG A 281     -61.027  -1.882  31.132  1.00  3.470          H  
ATOM   4537 2HH2 ARG A 281     -60.941  -0.895  29.683  1.00  3.470          H  
ATOM   4538  N   TYR A 282     -63.209   3.410  38.605  1.00  2.000          N  
ATOM   4539  CA  TYR A 282     -63.238   4.661  39.398  1.00  2.090          C  
ATOM   4540  C   TYR A 282     -64.127   4.623  40.640  1.00  2.120          C  
ATOM   4541  O   TYR A 282     -65.090   3.865  40.703  1.00  2.120          O  
ATOM   4542  CB  TYR A 282     -63.691   5.825  38.517  1.00  2.890          C  
ATOM   4543  CG  TYR A 282     -62.677   6.288  37.519  1.00  2.890          C  
ATOM   4544  CD1 TYR A 282     -62.383   5.525  36.408  1.00  2.890          C  
ATOM   4545  CD2 TYR A 282     -62.075   7.522  37.694  1.00  2.890          C  
ATOM   4546  CE1 TYR A 282     -61.476   5.971  35.488  1.00  2.890          C  
ATOM   4547  CE2 TYR A 282     -61.175   7.980  36.763  1.00  2.890          C  
ATOM   4548  CZ  TYR A 282     -60.869   7.205  35.660  1.00  2.890          C  
ATOM   4549  OH  TYR A 282     -59.965   7.663  34.727  1.00  2.890          O  
ATOM   4550  H   TYR A 282     -64.029   3.174  38.041  1.00  2.400          H  
ATOM   4551  HA  TYR A 282     -62.223   4.868  39.741  1.00  2.510          H  
ATOM   4552 1HB  TYR A 282     -64.589   5.527  37.971  1.00  3.470          H  
ATOM   4553 2HB  TYR A 282     -63.962   6.676  39.148  1.00  3.470          H  
ATOM   4554  HD1 TYR A 282     -62.871   4.572  36.256  1.00  3.470          H  
ATOM   4555  HD2 TYR A 282     -62.321   8.133  38.568  1.00  3.470          H  
ATOM   4556  HE1 TYR A 282     -61.250   5.361  34.622  1.00  3.470          H  
ATOM   4557  HE2 TYR A 282     -60.702   8.953  36.896  1.00  3.470          H  
ATOM   4558  HH  TYR A 282     -59.866   7.000  33.996  1.00  3.470          H  
ATOM   4559  N   LYS A 283     -63.795   5.464  41.628  1.00  2.220          N  
ATOM   4560  CA  LYS A 283     -64.614   5.631  42.826  1.00  2.400          C  
ATOM   4561  C   LYS A 283     -65.710   6.662  42.563  1.00  2.410          C  
ATOM   4562  O   LYS A 283     -65.427   7.801  42.181  1.00  3.050          O  
ATOM   4563  CB  LYS A 283     -63.745   6.049  44.017  1.00  3.290          C  
ATOM   4564  CG  LYS A 283     -64.498   6.224  45.354  1.00  3.290          C  
ATOM   4565  CD  LYS A 283     -63.533   6.588  46.501  1.00  3.290          C  
ATOM   4566  CE  LYS A 283     -64.273   6.905  47.795  1.00  3.290          C  
ATOM   4567  NZ  LYS A 283     -63.332   7.349  48.881  1.00  3.290          N  
ATOM   4568  H   LYS A 283     -62.963   6.053  41.520  1.00  2.660          H  
ATOM   4569  HA  LYS A 283     -65.096   4.680  43.057  1.00  2.880          H  
ATOM   4570 1HB  LYS A 283     -62.974   5.301  44.169  1.00  3.950          H  
ATOM   4571 2HB  LYS A 283     -63.239   6.980  43.783  1.00  3.950          H  
ATOM   4572 1HG  LYS A 283     -65.238   7.023  45.253  1.00  3.950          H  
ATOM   4573 2HG  LYS A 283     -65.019   5.299  45.602  1.00  3.950          H  
ATOM   4574 1HD  LYS A 283     -62.870   5.745  46.689  1.00  3.950          H  
ATOM   4575 2HD  LYS A 283     -62.922   7.443  46.227  1.00  3.950          H  
ATOM   4576 1HE  LYS A 283     -64.993   7.701  47.605  1.00  3.950          H  
ATOM   4577 2HE  LYS A 283     -64.807   6.016  48.131  1.00  3.950          H  
ATOM   4578 1HZ  LYS A 283     -63.852   7.558  49.718  1.00  3.950          H  
ATOM   4579 2HZ  LYS A 283     -62.655   6.624  49.083  1.00  3.950          H  
ATOM   4580 3HZ  LYS A 283     -62.839   8.192  48.570  1.00  3.950          H  
ATOM   4581  N   GLU A 284     -66.960   6.255  42.757  1.00  2.200          N  
ATOM   4582  CA  GLU A 284     -68.108   7.117  42.487  1.00  2.480          C  
ATOM   4583  C   GLU A 284     -68.516   8.004  43.656  1.00  2.130          C  
ATOM   4584  O   GLU A 284     -68.887   7.513  44.725  1.00  2.500          O  
ATOM   4585  CB  GLU A 284     -69.294   6.259  42.088  1.00  3.360          C  
ATOM   4586  CG  GLU A 284     -69.133   5.542  40.785  1.00  3.360          C  
ATOM   4587  CD  GLU A 284     -70.337   4.765  40.452  1.00  3.360          C  
ATOM   4588  OE1 GLU A 284     -70.720   3.923  41.229  1.00  3.360          O  
ATOM   4589  OE2 GLU A 284     -70.904   5.021  39.427  1.00  3.360          O  
ATOM   4590  H   GLU A 284     -67.119   5.310  43.078  1.00  2.640          H  
ATOM   4591  HA  GLU A 284     -67.852   7.768  41.648  1.00  2.980          H  
ATOM   4592 1HB  GLU A 284     -69.474   5.513  42.859  1.00  4.030          H  
ATOM   4593 2HB  GLU A 284     -70.166   6.867  42.025  1.00  4.030          H  
ATOM   4594 1HG  GLU A 284     -68.956   6.276  39.999  1.00  4.030          H  
ATOM   4595 2HG  GLU A 284     -68.265   4.880  40.833  1.00  4.030          H  
ATOM   4596  N   SER A 285     -68.469   9.310  43.431  1.00  2.080          N  
ATOM   4597  CA  SER A 285     -68.802  10.301  44.436  1.00  2.030          C  
ATOM   4598  C   SER A 285     -70.220  10.842  44.266  1.00  2.030          C  
ATOM   4599  O   SER A 285     -70.727  11.031  43.144  1.00  2.520          O  
ATOM   4600  CB  SER A 285     -67.787  11.426  44.419  1.00  2.860          C  
ATOM   4601  OG  SER A 285     -68.128  12.426  45.336  1.00  2.860          O  
ATOM   4602  H   SER A 285     -68.138   9.629  42.521  1.00  2.500          H  
ATOM   4603  HA  SER A 285     -68.743   9.823  45.414  1.00  2.440          H  
ATOM   4604 1HB  SER A 285     -66.801  11.024  44.657  1.00  3.430          H  
ATOM   4605 2HB  SER A 285     -67.732  11.849  43.415  1.00  3.430          H  
ATOM   4606  HG  SER A 285     -67.353  12.996  45.396  1.00  3.430          H  
ATOM   4607  N   ARG A 286     -70.888  11.040  45.401  1.00  1.960          N  
ATOM   4608  CA  ARG A 286     -72.238  11.588  45.447  1.00  2.390          C  
ATOM   4609  C   ARG A 286     -72.410  12.637  46.563  1.00  2.430          C  
ATOM   4610  O   ARG A 286     -72.805  12.268  47.669  1.00  3.060          O  
ATOM   4611  CB  ARG A 286     -73.255  10.478  45.659  1.00  3.170          C  
ATOM   4612  CG  ARG A 286     -73.370   9.480  44.514  1.00  3.170          C  
ATOM   4613  CD  ARG A 286     -74.439   8.491  44.753  1.00  3.170          C  
ATOM   4614  NE  ARG A 286     -74.103   7.583  45.847  1.00  3.170          N  
ATOM   4615  CZ  ARG A 286     -74.959   6.723  46.441  1.00  3.170          C  
ATOM   4616  NH1 ARG A 286     -76.216   6.649  46.050  1.00  3.170          N  
ATOM   4617  NH2 ARG A 286     -74.528   5.949  47.426  1.00  3.170          N  
ATOM   4618  H   ARG A 286     -70.412  10.836  46.270  1.00  2.350          H  
ATOM   4619  HA  ARG A 286     -72.451  12.031  44.482  1.00  2.870          H  
ATOM   4620 1HB  ARG A 286     -73.001   9.923  46.560  1.00  3.810          H  
ATOM   4621 2HB  ARG A 286     -74.238  10.918  45.812  1.00  3.810          H  
ATOM   4622 1HG  ARG A 286     -73.581  10.012  43.586  1.00  3.810          H  
ATOM   4623 2HG  ARG A 286     -72.432   8.934  44.410  1.00  3.810          H  
ATOM   4624 1HD  ARG A 286     -75.352   9.022  45.015  1.00  3.810          H  
ATOM   4625 2HD  ARG A 286     -74.601   7.905  43.851  1.00  3.810          H  
ATOM   4626  HE  ARG A 286     -73.147   7.596  46.184  1.00  3.810          H  
ATOM   4627 1HH1 ARG A 286     -76.550   7.234  45.301  1.00  3.810          H  
ATOM   4628 2HH1 ARG A 286     -76.849   6.004  46.500  1.00  3.810          H  
ATOM   4629 1HH2 ARG A 286     -73.565   6.004  47.729  1.00  3.810          H  
ATOM   4630 2HH2 ARG A 286     -75.159   5.303  47.877  1.00  3.810          H  
ATOM   4631  N   LYS A 287     -72.135  13.930  46.316  1.00  2.220          N  
ATOM   4632  CA  LYS A 287     -71.641  14.500  45.063  1.00  2.230          C  
ATOM   4633  C   LYS A 287     -70.865  15.784  45.386  1.00  1.940          C  
ATOM   4634  O   LYS A 287     -71.292  16.538  46.267  1.00  2.290          O  
ATOM   4635  CB  LYS A 287     -72.822  14.829  44.137  1.00  3.120          C  
ATOM   4636  CG  LYS A 287     -73.807  15.854  44.712  1.00  3.120          C  
ATOM   4637  CD  LYS A 287     -74.975  16.160  43.758  1.00  3.120          C  
ATOM   4638  CE  LYS A 287     -76.053  15.048  43.706  1.00  3.120          C  
ATOM   4639  NZ  LYS A 287     -76.798  14.913  45.015  1.00  3.120          N  
ATOM   4640  H   LYS A 287     -72.269  14.574  47.084  1.00  2.660          H  
ATOM   4641  HA  LYS A 287     -70.987  13.778  44.586  1.00  2.680          H  
ATOM   4642 1HB  LYS A 287     -72.439  15.250  43.211  1.00  3.740          H  
ATOM   4643 2HB  LYS A 287     -73.362  13.939  43.874  1.00  3.740          H  
ATOM   4644 1HG  LYS A 287     -74.183  15.497  45.664  1.00  3.740          H  
ATOM   4645 2HG  LYS A 287     -73.295  16.786  44.887  1.00  3.740          H  
ATOM   4646 1HD  LYS A 287     -75.458  17.081  44.082  1.00  3.740          H  
ATOM   4647 2HD  LYS A 287     -74.591  16.319  42.754  1.00  3.740          H  
ATOM   4648 1HE  LYS A 287     -76.766  15.293  42.917  1.00  3.740          H  
ATOM   4649 2HE  LYS A 287     -75.585  14.097  43.465  1.00  3.740          H  
ATOM   4650 1HZ  LYS A 287     -77.492  14.185  44.941  1.00  3.740          H  
ATOM   4651 2HZ  LYS A 287     -76.156  14.678  45.749  1.00  3.740          H  
ATOM   4652 3HZ  LYS A 287     -77.259  15.789  45.251  1.00  3.740          H  
ATOM   4653  N   PRO A 288     -69.797  16.128  44.644  1.00  1.940          N  
ATOM   4654  CA  PRO A 288     -69.006  17.341  44.806  1.00  1.990          C  
ATOM   4655  C   PRO A 288     -69.687  18.534  44.147  1.00  1.750          C  
ATOM   4656  O   PRO A 288     -69.163  19.099  43.189  1.00  1.760          O  
ATOM   4657  CB  PRO A 288     -67.705  16.972  44.090  1.00  2.980          C  
ATOM   4658  CG  PRO A 288     -68.155  16.064  42.965  1.00  2.980          C  
ATOM   4659  CD  PRO A 288     -69.330  15.261  43.546  1.00  2.980          C  
ATOM   4660  HA  PRO A 288     -68.840  17.530  45.877  1.00  2.390          H  
ATOM   4661 1HB  PRO A 288     -67.191  17.879  43.734  1.00  3.580          H  
ATOM   4662 2HB  PRO A 288     -67.022  16.471  44.792  1.00  3.580          H  
ATOM   4663 1HG  PRO A 288     -68.433  16.679  42.087  1.00  3.580          H  
ATOM   4664 2HG  PRO A 288     -67.318  15.430  42.642  1.00  3.580          H  
ATOM   4665 1HD  PRO A 288     -70.111  15.157  42.791  1.00  3.580          H  
ATOM   4666 2HD  PRO A 288     -68.967  14.300  43.910  1.00  3.580          H  
ATOM   4667  N   ARG A 289     -70.872  18.868  44.623  1.00  2.340          N  
ATOM   4668  CA  ARG A 289     -71.640  19.966  44.058  1.00  2.770          C  
ATOM   4669  C   ARG A 289     -71.330  21.293  44.723  1.00  3.020          C  
ATOM   4670  O   ARG A 289     -71.205  21.363  45.946  1.00  3.380          O  
ATOM   4671  CB  ARG A 289     -73.133  19.697  44.153  1.00  3.710          C  
ATOM   4672  CG  ARG A 289     -74.020  20.799  43.564  1.00  3.710          C  
ATOM   4673  CD  ARG A 289     -75.447  20.424  43.549  1.00  3.710          C  
ATOM   4674  NE  ARG A 289     -76.261  21.471  42.954  1.00  3.710          N  
ATOM   4675  CZ  ARG A 289     -76.819  22.510  43.610  1.00  3.710          C  
ATOM   4676  NH1 ARG A 289     -76.658  22.656  44.912  1.00  3.710          N  
ATOM   4677  NH2 ARG A 289     -77.534  23.395  42.933  1.00  3.710          N  
ATOM   4678  H   ARG A 289     -71.214  18.340  45.430  1.00  2.810          H  
ATOM   4679  HA  ARG A 289     -71.381  20.052  43.002  1.00  3.320          H  
ATOM   4680 1HB  ARG A 289     -73.365  18.784  43.612  1.00  4.450          H  
ATOM   4681 2HB  ARG A 289     -73.416  19.545  45.194  1.00  4.450          H  
ATOM   4682 1HG  ARG A 289     -73.931  21.713  44.152  1.00  4.450          H  
ATOM   4683 2HG  ARG A 289     -73.713  20.999  42.542  1.00  4.450          H  
ATOM   4684 1HD  ARG A 289     -75.553  19.534  42.934  1.00  4.450          H  
ATOM   4685 2HD  ARG A 289     -75.811  20.210  44.551  1.00  4.450          H  
ATOM   4686  HE  ARG A 289     -76.425  21.411  41.959  1.00  4.450          H  
ATOM   4687 1HH1 ARG A 289     -76.117  21.984  45.435  1.00  4.450          H  
ATOM   4688 2HH1 ARG A 289     -77.081  23.439  45.391  1.00  4.450          H  
ATOM   4689 1HH2 ARG A 289     -77.658  23.286  41.934  1.00  4.450          H  
ATOM   4690 2HH2 ARG A 289     -77.955  24.179  43.410  1.00  4.450          H  
ATOM   4691  N   ASN A 290     -71.231  22.341  43.912  1.00  3.270          N  
ATOM   4692  CA  ASN A 290     -71.016  23.693  44.395  1.00  3.820          C  
ATOM   4693  C   ASN A 290     -71.512  24.710  43.375  1.00  3.860          C  
ATOM   4694  O   ASN A 290     -71.914  24.366  42.266  1.00  3.830          O  
ATOM   4695  CB  ASN A 290     -69.526  23.922  44.686  1.00  5.130          C  
ATOM   4696  CG  ASN A 290     -69.258  25.006  45.732  1.00  5.130          C  
ATOM   4697  OD1 ASN A 290     -70.211  25.667  46.148  1.00  5.130          O  
ATOM   4698  ND2 ASN A 290     -68.025  25.221  46.109  1.00  5.130          N  
ATOM   4699  H   ASN A 290     -71.310  22.190  42.914  1.00  3.920          H  
ATOM   4700  HA  ASN A 290     -71.594  23.834  45.311  1.00  4.580          H  
ATOM   4701 1HB  ASN A 290     -69.078  22.988  45.030  1.00  6.150          H  
ATOM   4702 2HB  ASN A 290     -69.020  24.200  43.760  1.00  6.150          H  
ATOM   4703 1HD2 ASN A 290     -67.837  25.973  46.784  1.00  6.150          H  
ATOM   4704 2HD2 ASN A 290     -67.280  24.674  45.731  1.00  6.150          H  
ATOM   4705  N   PHE A 291     -71.376  25.972  43.732  1.00  4.230          N  
ATOM   4706  CA  PHE A 291     -71.687  27.131  42.906  1.00  4.530          C  
ATOM   4707  C   PHE A 291     -70.721  28.240  43.310  1.00  4.880          C  
ATOM   4708  O   PHE A 291     -70.271  28.232  44.437  1.00  5.710          O  
ATOM   4709  CB  PHE A 291     -73.149  27.500  43.097  1.00  6.220          C  
ATOM   4710  CG  PHE A 291     -73.527  27.761  44.506  1.00  6.220          C  
ATOM   4711  CD1 PHE A 291     -73.507  29.022  45.017  1.00  6.220          C  
ATOM   4712  CD2 PHE A 291     -73.911  26.707  45.335  1.00  6.220          C  
ATOM   4713  CE1 PHE A 291     -73.866  29.251  46.323  1.00  6.220          C  
ATOM   4714  CE2 PHE A 291     -74.261  26.934  46.638  1.00  6.220          C  
ATOM   4715  CZ  PHE A 291     -74.240  28.214  47.133  1.00  6.220          C  
ATOM   4716  H   PHE A 291     -71.071  26.135  44.689  1.00  5.080          H  
ATOM   4717  HA  PHE A 291     -71.568  26.889  41.858  1.00  5.440          H  
ATOM   4718 1HB  PHE A 291     -73.368  28.402  42.533  1.00  7.470          H  
ATOM   4719 2HB  PHE A 291     -73.783  26.707  42.711  1.00  7.470          H  
ATOM   4720  HD1 PHE A 291     -73.210  29.837  44.371  1.00  7.470          H  
ATOM   4721  HD2 PHE A 291     -73.933  25.692  44.935  1.00  7.470          H  
ATOM   4722  HE1 PHE A 291     -73.854  30.248  46.717  1.00  7.470          H  
ATOM   4723  HE2 PHE A 291     -74.559  26.103  47.277  1.00  7.470          H  
ATOM   4724  HZ  PHE A 291     -74.520  28.403  48.167  1.00  7.470          H  
ATOM   4725  N   LEU A 292     -70.390  29.170  42.404  1.00  4.370          N  
ATOM   4726  CA  LEU A 292     -69.605  30.394  42.679  1.00  4.730          C  
ATOM   4727  C   LEU A 292     -70.525  31.496  42.425  1.00  4.640          C  
ATOM   4728  O   LEU A 292     -71.190  31.471  41.416  1.00  4.300          O  
ATOM   4729  CB  LEU A 292     -68.426  30.685  41.722  1.00  6.480          C  
ATOM   4730  CG  LEU A 292     -67.625  32.048  41.944  1.00  6.480          C  
ATOM   4731  CD1 LEU A 292     -66.864  32.034  43.284  1.00  6.480          C  
ATOM   4732  CD2 LEU A 292     -66.677  32.236  40.788  1.00  6.480          C  
ATOM   4733  H   LEU A 292     -70.764  29.057  41.472  1.00  5.240          H  
ATOM   4734  HA  LEU A 292     -69.284  30.419  43.705  1.00  5.680          H  
ATOM   4735 1HB  LEU A 292     -67.733  29.931  41.721  1.00  7.770          H  
ATOM   4736 2HB  LEU A 292     -68.832  30.763  40.730  1.00  7.770          H  
ATOM   4737  HG  LEU A 292     -68.311  32.882  41.953  1.00  7.770          H  
ATOM   4738 1HD1 LEU A 292     -66.331  32.978  43.401  1.00  7.770          H  
ATOM   4739 2HD1 LEU A 292     -67.554  31.916  44.112  1.00  7.770          H  
ATOM   4740 3HD1 LEU A 292     -66.152  31.218  43.294  1.00  7.770          H  
ATOM   4741 1HD2 LEU A 292     -66.135  33.175  40.907  1.00  7.770          H  
ATOM   4742 2HD2 LEU A 292     -65.971  31.410  40.753  1.00  7.770          H  
ATOM   4743 3HD2 LEU A 292     -67.245  32.259  39.855  1.00  7.770          H  
ATOM   4744  N   LEU A 293     -70.563  32.489  43.247  1.00  5.250          N  
ATOM   4745  CA  LEU A 293     -71.411  33.589  42.901  1.00  5.470          C  
ATOM   4746  C   LEU A 293     -70.567  34.737  42.315  1.00  5.010          C  
ATOM   4747  O   LEU A 293     -69.897  35.444  43.053  1.00  4.950          O  
ATOM   4748  CB  LEU A 293     -72.184  33.907  44.165  1.00  7.570          C  
ATOM   4749  CG  LEU A 293     -73.041  32.764  44.720  1.00  7.570          C  
ATOM   4750  CD1 LEU A 293     -73.629  33.186  46.028  1.00  7.570          C  
ATOM   4751  CD2 LEU A 293     -74.167  32.425  43.715  1.00  7.570          C  
ATOM   4752  H   LEU A 293     -70.039  32.504  44.109  1.00  6.300          H  
ATOM   4753  HA  LEU A 293     -72.104  33.291  42.121  1.00  6.560          H  
ATOM   4754 1HB  LEU A 293     -71.498  34.235  44.927  1.00  9.080          H  
ATOM   4755 2HB  LEU A 293     -72.833  34.635  43.971  1.00  9.080          H  
ATOM   4756  HG  LEU A 293     -72.428  31.893  44.887  1.00  9.080          H  
ATOM   4757 1HD1 LEU A 293     -74.239  32.394  46.428  1.00  9.080          H  
ATOM   4758 2HD1 LEU A 293     -72.827  33.401  46.720  1.00  9.080          H  
ATOM   4759 3HD1 LEU A 293     -74.241  34.070  45.885  1.00  9.080          H  
ATOM   4760 1HD2 LEU A 293     -74.789  31.620  44.106  1.00  9.080          H  
ATOM   4761 2HD2 LEU A 293     -74.794  33.294  43.545  1.00  9.080          H  
ATOM   4762 3HD2 LEU A 293     -73.764  32.094  42.765  1.00  9.080          H  
ATOM   4763  N   ILE A 294     -70.612  34.890  40.968  1.00  4.850          N  
ATOM   4764  CA  ILE A 294     -69.789  35.858  40.203  1.00  4.580          C  
ATOM   4765  C   ILE A 294     -70.612  36.975  39.543  1.00  4.500          C  
ATOM   4766  O   ILE A 294     -71.756  36.765  39.123  1.00  4.870          O  
ATOM   4767  CB  ILE A 294     -68.888  35.137  39.138  1.00  6.520          C  
ATOM   4768  CG1 ILE A 294     -67.922  36.125  38.442  1.00  6.520          C  
ATOM   4769  CG2 ILE A 294     -69.713  34.484  38.088  1.00  6.520          C  
ATOM   4770  CD1 ILE A 294     -66.749  35.477  37.681  1.00  6.520          C  
ATOM   4771  H   ILE A 294     -71.222  34.247  40.448  1.00  5.820          H  
ATOM   4772  HA  ILE A 294     -69.111  36.332  40.906  1.00  5.500          H  
ATOM   4773  HB  ILE A 294     -68.295  34.389  39.640  1.00  7.820          H  
ATOM   4774 1HG1 ILE A 294     -68.490  36.714  37.725  1.00  7.820          H  
ATOM   4775 2HG1 ILE A 294     -67.527  36.766  39.162  1.00  7.820          H  
ATOM   4776 1HG2 ILE A 294     -69.088  33.970  37.382  1.00  7.820          H  
ATOM   4777 2HG2 ILE A 294     -70.364  33.767  38.549  1.00  7.820          H  
ATOM   4778 3HG2 ILE A 294     -70.291  35.235  37.560  1.00  7.820          H  
ATOM   4779 1HD1 ILE A 294     -66.129  36.254  37.234  1.00  7.820          H  
ATOM   4780 2HD1 ILE A 294     -66.146  34.897  38.380  1.00  7.820          H  
ATOM   4781 3HD1 ILE A 294     -67.107  34.821  36.889  1.00  7.820          H  
ATOM   4782  N   GLN A 295     -70.056  38.190  39.536  1.00  4.210          N  
ATOM   4783  CA  GLN A 295     -70.675  39.363  38.929  1.00  4.210          C  
ATOM   4784  C   GLN A 295     -69.645  40.423  38.582  1.00  3.980          C  
ATOM   4785  O   GLN A 295     -68.588  40.490  39.206  1.00  4.240          O  
ATOM   4786  CB  GLN A 295     -71.721  39.899  39.874  1.00  5.890          C  
ATOM   4787  CG  GLN A 295     -72.464  41.144  39.527  1.00  5.890          C  
ATOM   4788  CD  GLN A 295     -73.317  41.008  38.346  1.00  5.890          C  
ATOM   4789  OE1 GLN A 295     -72.794  40.938  37.203  1.00  5.890          O  
ATOM   4790  NE2 GLN A 295     -74.634  40.973  38.593  1.00  5.890          N  
ATOM   4791  H   GLN A 295     -69.131  38.300  39.933  1.00  5.050          H  
ATOM   4792  HA  GLN A 295     -71.166  39.055  38.008  1.00  5.050          H  
ATOM   4793 1HB  GLN A 295     -72.480  39.157  39.893  1.00  7.070          H  
ATOM   4794 2HB  GLN A 295     -71.295  40.018  40.866  1.00  7.070          H  
ATOM   4795 1HG  GLN A 295     -73.131  41.357  40.368  1.00  7.070          H  
ATOM   4796 2HG  GLN A 295     -71.805  41.955  39.405  1.00  7.070          H  
ATOM   4797 1HE2 GLN A 295     -75.292  40.881  37.847  1.00  7.070          H  
ATOM   4798 2HE2 GLN A 295     -74.976  41.034  39.584  1.00  7.070          H  
ATOM   4799  N   GLY A 296     -69.946  41.249  37.590  1.00  3.840          N  
ATOM   4800  CA  GLY A 296     -69.047  42.346  37.231  1.00  3.780          C  
ATOM   4801  C   GLY A 296     -69.468  43.625  37.927  1.00  3.760          C  
ATOM   4802  O   GLY A 296     -70.314  43.609  38.818  1.00  4.010          O  
ATOM   4803  H   GLY A 296     -70.856  41.140  37.128  1.00  4.610          H  
ATOM   4804 1HA  GLY A 296     -68.030  42.101  37.523  1.00  4.540          H  
ATOM   4805 2HA  GLY A 296     -69.046  42.491  36.152  1.00  4.540          H  
ATOM   4806  N   SER A 297     -68.902  44.748  37.527  1.00  3.750          N  
ATOM   4807  CA  SER A 297     -69.291  45.991  38.182  1.00  3.850          C  
ATOM   4808  C   SER A 297     -69.127  47.219  37.311  1.00  3.770          C  
ATOM   4809  O   SER A 297     -69.121  47.151  36.072  1.00  3.830          O  
ATOM   4810  CB  SER A 297     -68.530  46.183  39.473  1.00  5.350          C  
ATOM   4811  OG  SER A 297     -69.089  47.248  40.219  1.00  5.350          O  
ATOM   4812  H   SER A 297     -68.167  44.727  36.811  1.00  4.500          H  
ATOM   4813  HA  SER A 297     -70.349  45.916  38.436  1.00  4.620          H  
ATOM   4814 1HB  SER A 297     -68.558  45.262  40.059  1.00  6.420          H  
ATOM   4815 2HB  SER A 297     -67.494  46.399  39.249  1.00  6.420          H  
ATOM   4816  HG  SER A 297     -68.607  47.293  41.054  1.00  6.420          H  
ATOM   4817  N   ILE A 298     -69.014  48.348  37.996  1.00  3.940          N  
ATOM   4818  CA  ILE A 298     -68.857  49.653  37.398  1.00  4.040          C  
ATOM   4819  C   ILE A 298     -67.645  49.641  36.503  1.00  3.850          C  
ATOM   4820  O   ILE A 298     -66.583  49.137  36.867  1.00  4.000          O  
ATOM   4821  CB  ILE A 298     -68.703  50.734  38.479  1.00  5.620          C  
ATOM   4822  CG1 ILE A 298     -70.036  50.857  39.279  1.00  5.620          C  
ATOM   4823  CG2 ILE A 298     -68.279  52.029  37.856  1.00  5.620          C  
ATOM   4824  CD1 ILE A 298     -69.975  51.771  40.503  1.00  5.620          C  
ATOM   4825  H   ILE A 298     -69.055  48.275  39.003  1.00  4.730          H  
ATOM   4826  HA  ILE A 298     -69.736  49.875  36.794  1.00  4.850          H  
ATOM   4827  HB  ILE A 298     -67.934  50.421  39.189  1.00  6.740          H  
ATOM   4828 1HG1 ILE A 298     -70.814  51.208  38.610  1.00  6.740          H  
ATOM   4829 2HG1 ILE A 298     -70.313  49.863  39.629  1.00  6.740          H  
ATOM   4830 1HG2 ILE A 298     -68.155  52.756  38.598  1.00  6.740          H  
ATOM   4831 2HG2 ILE A 298     -67.325  51.941  37.333  1.00  6.740          H  
ATOM   4832 3HG2 ILE A 298     -69.046  52.332  37.161  1.00  6.740          H  
ATOM   4833 1HD1 ILE A 298     -70.946  51.768  40.997  1.00  6.740          H  
ATOM   4834 2HD1 ILE A 298     -69.213  51.408  41.199  1.00  6.740          H  
ATOM   4835 3HD1 ILE A 298     -69.742  52.778  40.209  1.00  6.740          H  
ATOM   4836  N   GLN A 299     -67.792  50.206  35.319  1.00  3.850          N  
ATOM   4837  CA  GLN A 299     -66.731  50.165  34.335  1.00  3.890          C  
ATOM   4838  C   GLN A 299     -65.565  51.109  34.592  1.00  4.100          C  
ATOM   4839  O   GLN A 299     -65.392  52.134  33.919  1.00  4.510          O  
ATOM   4840  CB  GLN A 299     -67.334  50.415  32.959  1.00  5.430          C  
ATOM   4841  CG  GLN A 299     -68.357  49.352  32.588  1.00  5.430          C  
ATOM   4842  CD  GLN A 299     -67.709  48.004  32.379  1.00  5.430          C  
ATOM   4843  OE1 GLN A 299     -66.960  47.826  31.414  1.00  5.430          O  
ATOM   4844  NE2 GLN A 299     -67.953  47.053  33.276  1.00  5.430          N  
ATOM   4845  H   GLN A 299     -68.673  50.639  35.092  1.00  4.620          H  
ATOM   4846  HA  GLN A 299     -66.319  49.156  34.344  1.00  4.670          H  
ATOM   4847 1HB  GLN A 299     -67.816  51.392  32.938  1.00  6.520          H  
ATOM   4848 2HB  GLN A 299     -66.546  50.412  32.205  1.00  6.520          H  
ATOM   4849 1HG  GLN A 299     -69.085  49.248  33.389  1.00  6.520          H  
ATOM   4850 2HG  GLN A 299     -68.858  49.642  31.663  1.00  6.520          H  
ATOM   4851 1HE2 GLN A 299     -67.532  46.158  33.168  1.00  6.520          H  
ATOM   4852 2HE2 GLN A 299     -68.549  47.212  34.102  1.00  6.520          H  
ATOM   4853  N   GLY A 300     -64.765  50.721  35.576  1.00  4.180          N  
ATOM   4854  CA  GLY A 300     -63.554  51.424  35.966  1.00  4.710          C  
ATOM   4855  C   GLY A 300     -63.824  52.869  36.400  1.00  4.910          C  
ATOM   4856  O   GLY A 300     -64.425  53.085  37.450  1.00  4.790          O  
ATOM   4857  H   GLY A 300     -65.081  49.890  36.090  1.00  5.020          H  
ATOM   4858 1HA  GLY A 300     -63.125  50.888  36.815  1.00  5.650          H  
ATOM   4859 2HA  GLY A 300     -62.813  51.338  35.184  1.00  5.650          H  
ATOM   4860  N   PRO A 301     -63.269  53.880  35.687  1.00  5.460          N  
ATOM   4861  CA  PRO A 301     -63.373  55.309  35.965  1.00  5.850          C  
ATOM   4862  C   PRO A 301     -64.769  55.945  35.922  1.00  5.730          C  
ATOM   4863  O   PRO A 301     -64.937  57.031  36.479  1.00  5.910          O  
ATOM   4864  CB  PRO A 301     -62.470  55.929  34.889  1.00  8.770          C  
ATOM   4865  CG  PRO A 301     -62.424  54.922  33.775  1.00  8.770          C  
ATOM   4866  CD  PRO A 301     -62.492  53.581  34.451  1.00  8.770          C  
ATOM   4867  HA  PRO A 301     -62.929  55.485  36.957  1.00  7.020          H  
ATOM   4868 1HB  PRO A 301     -62.897  56.893  34.568  1.00 10.530          H  
ATOM   4869 2HB  PRO A 301     -61.479  56.145  35.311  1.00 10.530          H  
ATOM   4870 1HG  PRO A 301     -63.265  55.082  33.081  1.00 10.530          H  
ATOM   4871 2HG  PRO A 301     -61.503  55.049  33.188  1.00 10.530          H  
ATOM   4872 1HD  PRO A 301     -63.042  52.917  33.767  1.00 10.530          H  
ATOM   4873 2HD  PRO A 301     -61.482  53.206  34.693  1.00 10.530          H  
ATOM   4874  N   TYR A 302     -65.763  55.336  35.259  1.00  5.790          N  
ATOM   4875  CA  TYR A 302     -67.067  56.000  35.259  1.00  6.080          C  
ATOM   4876  C   TYR A 302     -68.050  55.383  36.205  1.00  5.510          C  
ATOM   4877  O   TYR A 302     -68.550  54.288  35.965  1.00  5.650          O  
ATOM   4878  CB  TYR A 302     -67.748  56.037  33.898  1.00  8.400          C  
ATOM   4879  CG  TYR A 302     -69.143  56.674  34.064  1.00  8.400          C  
ATOM   4880  CD1 TYR A 302     -69.275  58.040  34.254  1.00  8.400          C  
ATOM   4881  CD2 TYR A 302     -70.285  55.865  34.081  1.00  8.400          C  
ATOM   4882  CE1 TYR A 302     -70.528  58.588  34.460  1.00  8.400          C  
ATOM   4883  CE2 TYR A 302     -71.527  56.418  34.286  1.00  8.400          C  
ATOM   4884  CZ  TYR A 302     -71.652  57.770  34.477  1.00  8.400          C  
ATOM   4885  OH  TYR A 302     -72.896  58.324  34.687  1.00  8.400          O  
ATOM   4886  H   TYR A 302     -65.649  54.438  34.772  1.00  6.950          H  
ATOM   4887  HA  TYR A 302     -66.926  57.030  35.582  1.00  7.300          H  
ATOM   4888 1HB  TYR A 302     -67.165  56.630  33.194  1.00 10.080          H  
ATOM   4889 2HB  TYR A 302     -67.860  55.028  33.498  1.00 10.080          H  
ATOM   4890  HD1 TYR A 302     -68.394  58.681  34.253  1.00 10.080          H  
ATOM   4891  HD2 TYR A 302     -70.189  54.788  33.945  1.00 10.080          H  
ATOM   4892  HE1 TYR A 302     -70.632  59.660  34.616  1.00 10.080          H  
ATOM   4893  HE2 TYR A 302     -72.409  55.782  34.307  1.00 10.080          H  
ATOM   4894  HH  TYR A 302     -73.564  57.636  34.647  1.00 10.080          H  
ATOM   4895  N   LEU A 303     -68.370  56.122  37.256  1.00  5.200          N  
ATOM   4896  CA  LEU A 303     -69.275  55.646  38.271  1.00  4.870          C  
ATOM   4897  C   LEU A 303     -70.644  56.320  38.149  1.00  4.490          C  
ATOM   4898  O   LEU A 303     -70.706  57.544  38.178  1.00  4.730          O  
ATOM   4899  CB  LEU A 303     -68.717  55.995  39.662  1.00  6.950          C  
ATOM   4900  CG  LEU A 303     -67.583  55.113  40.279  1.00  6.950          C  
ATOM   4901  CD1 LEU A 303     -66.274  55.207  39.449  1.00  6.950          C  
ATOM   4902  CD2 LEU A 303     -67.359  55.582  41.703  1.00  6.950          C  
ATOM   4903  H   LEU A 303     -67.922  57.024  37.363  1.00  6.240          H  
ATOM   4904  HA  LEU A 303     -69.349  54.582  38.193  1.00  5.840          H  
ATOM   4905 1HB  LEU A 303     -68.343  57.018  39.626  1.00  8.340          H  
ATOM   4906 2HB  LEU A 303     -69.539  55.975  40.355  1.00  8.340          H  
ATOM   4907  HG  LEU A 303     -67.882  54.089  40.308  1.00  8.340          H  
ATOM   4908 1HD1 LEU A 303     -65.510  54.592  39.921  1.00  8.340          H  
ATOM   4909 2HD1 LEU A 303     -66.422  54.840  38.443  1.00  8.340          H  
ATOM   4910 3HD1 LEU A 303     -65.930  56.240  39.408  1.00  8.340          H  
ATOM   4911 1HD2 LEU A 303     -66.577  54.970  42.173  1.00  8.340          H  
ATOM   4912 2HD2 LEU A 303     -67.045  56.628  41.702  1.00  8.340          H  
ATOM   4913 3HD2 LEU A 303     -68.280  55.483  42.277  1.00  8.340          H  
ATOM   4914  N   PRO A 304     -71.754  55.562  37.998  1.00  4.420          N  
ATOM   4915  CA  PRO A 304     -73.147  56.018  38.022  1.00  4.320          C  
ATOM   4916  C   PRO A 304     -73.559  56.598  39.389  1.00  3.980          C  
ATOM   4917  O   PRO A 304     -74.591  57.257  39.511  1.00  4.260          O  
ATOM   4918  CB  PRO A 304     -73.932  54.732  37.731  1.00  6.480          C  
ATOM   4919  CG  PRO A 304     -72.958  53.827  37.026  1.00  6.480          C  
ATOM   4920  CD  PRO A 304     -71.617  54.143  37.623  1.00  6.480          C  
ATOM   4921  HA  PRO A 304     -73.291  56.765  37.226  1.00  5.180          H  
ATOM   4922 1HB  PRO A 304     -74.309  54.304  38.674  1.00  7.780          H  
ATOM   4923 2HB  PRO A 304     -74.813  54.968  37.117  1.00  7.780          H  
ATOM   4924 1HG  PRO A 304     -73.241  52.773  37.178  1.00  7.780          H  
ATOM   4925 2HG  PRO A 304     -72.989  54.007  35.943  1.00  7.780          H  
ATOM   4926 1HD  PRO A 304     -71.423  53.521  38.500  1.00  7.780          H  
ATOM   4927 2HD  PRO A 304     -70.876  54.007  36.820  1.00  7.780          H  
ATOM   4928  N   SER A 305     -72.767  56.255  40.403  1.00  3.900          N  
ATOM   4929  CA  SER A 305     -72.913  56.602  41.809  1.00  3.960          C  
ATOM   4930  C   SER A 305     -72.924  58.089  42.111  1.00  4.200          C  
ATOM   4931  O   SER A 305     -72.290  58.892  41.429  1.00  4.270          O  
ATOM   4932  CB  SER A 305     -71.813  55.955  42.605  1.00  5.520          C  
ATOM   4933  OG  SER A 305     -71.878  56.347  43.934  1.00  5.520          O  
ATOM   4934  H   SER A 305     -71.959  55.706  40.178  1.00  4.680          H  
ATOM   4935  HA  SER A 305     -73.865  56.192  42.150  1.00  4.750          H  
ATOM   4936 1HB  SER A 305     -71.893  54.872  42.532  1.00  6.620          H  
ATOM   4937 2HB  SER A 305     -70.854  56.244  42.198  1.00  6.620          H  
ATOM   4938  HG  SER A 305     -71.206  55.808  44.381  1.00  6.620          H  
ATOM   4939  N   THR A 306     -73.647  58.449  43.172  1.00  4.770          N  
ATOM   4940  CA  THR A 306     -73.775  59.829  43.628  1.00  5.240          C  
ATOM   4941  C   THR A 306     -72.658  60.226  44.591  1.00  5.020          C  
ATOM   4942  O   THR A 306     -72.639  61.344  45.112  1.00  5.310          O  
ATOM   4943  CB  THR A 306     -75.136  60.042  44.312  1.00  7.150          C  
ATOM   4944  OG1 THR A 306     -75.234  59.180  45.457  1.00  7.150          O  
ATOM   4945  CG2 THR A 306     -76.251  59.702  43.340  1.00  7.150          C  
ATOM   4946  H   THR A 306     -74.136  57.733  43.693  1.00  5.720          H  
ATOM   4947  HA  THR A 306     -73.717  60.484  42.757  1.00  6.290          H  
ATOM   4948  HB  THR A 306     -75.231  61.079  44.632  1.00  8.580          H  
ATOM   4949  HG1 THR A 306     -74.670  59.523  46.162  1.00  8.580          H  
ATOM   4950 1HG2 THR A 306     -77.214  59.851  43.830  1.00  8.580          H  
ATOM   4951 2HG2 THR A 306     -76.181  60.351  42.469  1.00  8.580          H  
ATOM   4952 3HG2 THR A 306     -76.164  58.665  43.024  1.00  8.580          H  
ATOM   4953  N   ILE A 307     -71.748  59.293  44.845  1.00  4.960          N  
ATOM   4954  CA  ILE A 307     -70.609  59.526  45.717  1.00  5.130          C  
ATOM   4955  C   ILE A 307     -69.600  60.468  45.054  1.00  4.860          C  
ATOM   4956  O   ILE A 307     -69.139  60.236  43.941  1.00  4.790          O  
ATOM   4957  CB  ILE A 307     -69.949  58.169  46.066  1.00  7.110          C  
ATOM   4958  CG1 ILE A 307     -70.921  57.246  46.907  1.00  7.110          C  
ATOM   4959  CG2 ILE A 307     -68.635  58.341  46.717  1.00  7.110          C  
ATOM   4960  CD1 ILE A 307     -71.341  57.773  48.277  1.00  7.110          C  
ATOM   4961  H   ILE A 307     -71.852  58.394  44.385  1.00  5.950          H  
ATOM   4962  HA  ILE A 307     -70.955  60.008  46.623  1.00  6.160          H  
ATOM   4963  HB  ILE A 307     -69.773  57.636  45.135  1.00  8.540          H  
ATOM   4964 1HG1 ILE A 307     -71.829  57.087  46.337  1.00  8.540          H  
ATOM   4965 2HG1 ILE A 307     -70.429  56.281  47.058  1.00  8.540          H  
ATOM   4966 1HG2 ILE A 307     -68.204  57.378  46.874  1.00  8.540          H  
ATOM   4967 2HG2 ILE A 307     -67.991  58.884  46.063  1.00  8.540          H  
ATOM   4968 3HG2 ILE A 307     -68.726  58.864  47.665  1.00  8.540          H  
ATOM   4969 1HD1 ILE A 307     -71.999  57.041  48.746  1.00  8.540          H  
ATOM   4970 2HD1 ILE A 307     -70.467  57.915  48.910  1.00  8.540          H  
ATOM   4971 3HD1 ILE A 307     -71.873  58.710  48.182  1.00  8.540          H  
ATOM   4972  N   SER A 308     -69.223  61.514  45.797  1.00  5.100          N  
ATOM   4973  CA  SER A 308     -68.300  62.562  45.352  1.00  5.260          C  
ATOM   4974  C   SER A 308     -66.813  62.216  45.425  1.00  4.820          C  
ATOM   4975  O   SER A 308     -65.971  62.966  44.926  1.00  4.980          O  
ATOM   4976  CB  SER A 308     -68.544  63.802  46.183  1.00  7.300          C  
ATOM   4977  OG  SER A 308     -68.199  63.569  47.524  1.00  7.300          O  
ATOM   4978  H   SER A 308     -69.634  61.624  46.713  1.00  6.120          H  
ATOM   4979  HA  SER A 308     -68.540  62.790  44.312  1.00  6.310          H  
ATOM   4980 1HB  SER A 308     -67.947  64.625  45.790  1.00  8.760          H  
ATOM   4981 2HB  SER A 308     -69.591  64.091  46.114  1.00  8.760          H  
ATOM   4982  HG  SER A 308     -68.337  64.405  47.982  1.00  8.760          H  
ATOM   4983  N   SER A 309     -66.486  61.099  46.055  1.00  4.710          N  
ATOM   4984  CA  SER A 309     -65.098  60.699  46.240  1.00  4.810          C  
ATOM   4985  C   SER A 309     -64.866  59.205  46.369  1.00  4.500          C  
ATOM   4986  O   SER A 309     -65.623  58.481  47.031  1.00  5.050          O  
ATOM   4987  CB  SER A 309     -64.497  61.357  47.454  1.00  6.690          C  
ATOM   4988  OG  SER A 309     -63.182  60.895  47.642  1.00  6.690          O  
ATOM   4989  H   SER A 309     -67.234  60.536  46.421  1.00  5.650          H  
ATOM   4990  HA  SER A 309     -64.542  61.040  45.366  1.00  5.770          H  
ATOM   4991 1HB  SER A 309     -64.494  62.439  47.320  1.00  8.030          H  
ATOM   4992 2HB  SER A 309     -65.097  61.134  48.335  1.00  8.030          H  
ATOM   4993  HG  SER A 309     -62.820  61.435  48.360  1.00  8.030          H  
ATOM   4994  N   ASP A 310     -63.713  58.779  45.835  1.00  3.990          N  
ATOM   4995  CA  ASP A 310     -63.189  57.403  45.835  1.00  4.210          C  
ATOM   4996  C   ASP A 310     -63.044  56.837  47.247  1.00  3.830          C  
ATOM   4997  O   ASP A 310     -62.908  55.615  47.445  1.00  4.280          O  
ATOM   4998  CB  ASP A 310     -61.818  57.358  45.160  1.00  5.810          C  
ATOM   4999  CG  ASP A 310     -61.863  57.613  43.650  1.00  5.810          C  
ATOM   5000  OD1 ASP A 310     -62.930  57.610  43.083  1.00  5.810          O  
ATOM   5001  OD2 ASP A 310     -60.818  57.824  43.084  1.00  5.810          O  
ATOM   5002  H   ASP A 310     -63.169  59.473  45.336  1.00  4.790          H  
ATOM   5003  HA  ASP A 310     -63.882  56.772  45.276  1.00  5.050          H  
ATOM   5004 1HB  ASP A 310     -61.166  58.099  45.621  1.00  6.970          H  
ATOM   5005 2HB  ASP A 310     -61.367  56.381  45.330  1.00  6.970          H  
ATOM   5006  N   GLN A 311     -63.058  57.733  48.231  1.00  3.350          N  
ATOM   5007  CA  GLN A 311     -62.935  57.347  49.613  1.00  3.400          C  
ATOM   5008  C   GLN A 311     -64.025  56.384  50.028  1.00  3.010          C  
ATOM   5009  O   GLN A 311     -63.770  55.506  50.849  1.00  3.320          O  
ATOM   5010  CB  GLN A 311     -63.063  58.544  50.545  1.00  4.740          C  
ATOM   5011  CG  GLN A 311     -61.965  59.559  50.559  1.00  4.740          C  
ATOM   5012  CD  GLN A 311     -62.361  60.744  51.439  1.00  4.740          C  
ATOM   5013  OE1 GLN A 311     -63.470  60.746  52.036  1.00  4.740          O  
ATOM   5014  NE2 GLN A 311     -61.486  61.741  51.541  1.00  4.740          N  
ATOM   5015  H   GLN A 311     -63.170  58.718  47.986  1.00  4.020          H  
ATOM   5016  HA  GLN A 311     -61.988  56.860  49.753  1.00  4.080          H  
ATOM   5017 1HB  GLN A 311     -64.003  59.055  50.343  1.00  5.690          H  
ATOM   5018 2HB  GLN A 311     -63.103  58.162  51.546  1.00  5.690          H  
ATOM   5019 1HG  GLN A 311     -61.086  59.119  50.999  1.00  5.690          H  
ATOM   5020 2HG  GLN A 311     -61.753  59.903  49.555  1.00  5.690          H  
ATOM   5021 1HE2 GLN A 311     -61.689  62.540  52.107  1.00  5.690          H  
ATOM   5022 2HE2 GLN A 311     -60.562  61.713  51.067  1.00  5.690          H  
ATOM   5023  N   CYS A 312     -65.245  56.536  49.498  1.00  2.800          N  
ATOM   5024  CA  CYS A 312     -66.312  55.653  49.949  1.00  2.900          C  
ATOM   5025  C   CYS A 312     -66.005  54.214  49.604  1.00  2.570          C  
ATOM   5026  O   CYS A 312     -66.169  53.329  50.444  1.00  2.800          O  
ATOM   5027  CB  CYS A 312     -67.645  56.010  49.328  1.00  4.020          C  
ATOM   5028  SG  CYS A 312     -69.020  55.057  49.972  1.00  4.020          S  
ATOM   5029  H   CYS A 312     -65.422  57.262  48.791  1.00  3.360          H  
ATOM   5030  HA  CYS A 312     -66.397  55.739  51.029  1.00  3.480          H  
ATOM   5031 1HB  CYS A 312     -67.854  57.067  49.461  1.00  4.820          H  
ATOM   5032 2HB  CYS A 312     -67.585  55.803  48.267  1.00  4.820          H  
ATOM   5033  HG  CYS A 312     -68.507  53.848  49.690  1.00  4.820          H  
ATOM   5034  N   ASP A 313     -65.571  53.972  48.368  1.00  2.480          N  
ATOM   5035  CA  ASP A 313     -65.265  52.622  47.917  1.00  2.900          C  
ATOM   5036  C   ASP A 313     -64.116  52.037  48.726  1.00  2.600          C  
ATOM   5037  O   ASP A 313     -64.122  50.847  49.069  1.00  2.770          O  
ATOM   5038  CB  ASP A 313     -64.909  52.629  46.433  1.00  3.890          C  
ATOM   5039  CG  ASP A 313     -66.111  52.902  45.519  1.00  3.890          C  
ATOM   5040  OD1 ASP A 313     -67.235  52.830  45.967  1.00  3.890          O  
ATOM   5041  OD2 ASP A 313     -65.885  53.177  44.372  1.00  3.890          O  
ATOM   5042  H   ASP A 313     -65.481  54.750  47.728  1.00  2.980          H  
ATOM   5043  HA  ASP A 313     -66.142  51.997  48.060  1.00  3.480          H  
ATOM   5044 1HB  ASP A 313     -64.151  53.399  46.252  1.00  4.670          H  
ATOM   5045 2HB  ASP A 313     -64.469  51.669  46.158  1.00  4.670          H  
ATOM   5046  N   THR A 314     -63.137  52.886  49.051  1.00  2.440          N  
ATOM   5047  CA  THR A 314     -61.990  52.458  49.841  1.00  2.520          C  
ATOM   5048  C   THR A 314     -62.446  52.026  51.233  1.00  2.140          C  
ATOM   5049  O   THR A 314     -62.014  50.988  51.741  1.00  2.170          O  
ATOM   5050  CB  THR A 314     -60.938  53.572  49.941  1.00  3.500          C  
ATOM   5051  OG1 THR A 314     -60.458  53.900  48.619  1.00  3.500          O  
ATOM   5052  CG2 THR A 314     -59.751  53.126  50.798  1.00  3.500          C  
ATOM   5053  H   THR A 314     -63.183  53.846  48.697  1.00  2.930          H  
ATOM   5054  HA  THR A 314     -61.533  51.601  49.351  1.00  3.020          H  
ATOM   5055  HB  THR A 314     -61.398  54.447  50.382  1.00  4.200          H  
ATOM   5056  HG1 THR A 314     -61.200  54.259  48.098  1.00  4.200          H  
ATOM   5057 1HG2 THR A 314     -59.020  53.921  50.853  1.00  4.200          H  
ATOM   5058 2HG2 THR A 314     -60.085  52.883  51.805  1.00  4.200          H  
ATOM   5059 3HG2 THR A 314     -59.294  52.247  50.349  1.00  4.200          H  
ATOM   5060  N   ARG A 315     -63.319  52.825  51.864  1.00  2.100          N  
ATOM   5061  CA  ARG A 315     -63.837  52.491  53.184  1.00  2.220          C  
ATOM   5062  C   ARG A 315     -64.606  51.164  53.132  1.00  1.980          C  
ATOM   5063  O   ARG A 315     -64.359  50.256  53.934  1.00  2.060          O  
ATOM   5064  CB  ARG A 315     -64.758  53.602  53.701  1.00  3.060          C  
ATOM   5065  CG  ARG A 315     -64.065  54.917  54.109  1.00  3.060          C  
ATOM   5066  CD  ARG A 315     -64.970  55.836  54.899  1.00  3.060          C  
ATOM   5067  NE  ARG A 315     -66.072  56.441  54.112  1.00  3.060          N  
ATOM   5068  CZ  ARG A 315     -66.010  57.627  53.430  1.00  3.060          C  
ATOM   5069  NH1 ARG A 315     -64.892  58.339  53.420  1.00  3.060          N  
ATOM   5070  NH2 ARG A 315     -67.087  58.063  52.791  1.00  3.060          N  
ATOM   5071  H   ARG A 315     -63.595  53.703  51.416  1.00  2.520          H  
ATOM   5072  HA  ARG A 315     -62.997  52.382  53.867  1.00  2.660          H  
ATOM   5073 1HB  ARG A 315     -65.488  53.848  52.932  1.00  3.670          H  
ATOM   5074 2HB  ARG A 315     -65.298  53.247  54.559  1.00  3.670          H  
ATOM   5075 1HG  ARG A 315     -63.183  54.697  54.684  1.00  3.670          H  
ATOM   5076 2HG  ARG A 315     -63.768  55.452  53.227  1.00  3.670          H  
ATOM   5077 1HD  ARG A 315     -65.427  55.257  55.690  1.00  3.670          H  
ATOM   5078 2HD  ARG A 315     -64.380  56.632  55.345  1.00  3.670          H  
ATOM   5079  HE  ARG A 315     -66.953  55.942  54.094  1.00  3.670          H  
ATOM   5080 1HH1 ARG A 315     -64.079  57.996  53.901  1.00  3.670          H  
ATOM   5081 2HH1 ARG A 315     -64.816  59.250  52.925  1.00  3.670          H  
ATOM   5082 1HH2 ARG A 315     -67.945  57.525  52.823  1.00  3.670          H  
ATOM   5083 2HH2 ARG A 315     -67.059  58.938  52.290  1.00  3.670          H  
ATOM   5084  N   ILE A 316     -65.429  50.983  52.092  1.00  1.850          N  
ATOM   5085  CA  ILE A 316     -66.226  49.770  51.906  1.00  1.920          C  
ATOM   5086  C   ILE A 316     -65.336  48.543  51.829  1.00  1.740          C  
ATOM   5087  O   ILE A 316     -65.623  47.516  52.462  1.00  1.850          O  
ATOM   5088  CB  ILE A 316     -67.107  49.877  50.646  1.00  2.660          C  
ATOM   5089  CG1 ILE A 316     -68.227  50.941  50.894  1.00  2.660          C  
ATOM   5090  CG2 ILE A 316     -67.689  48.494  50.284  1.00  2.660          C  
ATOM   5091  CD1 ILE A 316     -68.967  51.400  49.642  1.00  2.660          C  
ATOM   5092  H   ILE A 316     -65.565  51.762  51.439  1.00  2.220          H  
ATOM   5093  HA  ILE A 316     -66.888  49.659  52.763  1.00  2.300          H  
ATOM   5094  HB  ILE A 316     -66.504  50.238  49.820  1.00  3.190          H  
ATOM   5095 1HG1 ILE A 316     -68.962  50.505  51.574  1.00  3.190          H  
ATOM   5096 2HG1 ILE A 316     -67.792  51.806  51.379  1.00  3.190          H  
ATOM   5097 1HG2 ILE A 316     -68.297  48.567  49.400  1.00  3.190          H  
ATOM   5098 2HG2 ILE A 316     -66.898  47.772  50.093  1.00  3.190          H  
ATOM   5099 3HG2 ILE A 316     -68.290  48.146  51.108  1.00  3.190          H  
ATOM   5100 1HD1 ILE A 316     -69.727  52.122  49.925  1.00  3.190          H  
ATOM   5101 2HD1 ILE A 316     -68.266  51.868  48.952  1.00  3.190          H  
ATOM   5102 3HD1 ILE A 316     -69.441  50.566  49.153  1.00  3.190          H  
ATOM   5103  N   GLY A 317     -64.219  48.672  51.112  1.00  1.630          N  
ATOM   5104  CA  GLY A 317     -63.231  47.615  50.924  1.00  1.740          C  
ATOM   5105  C   GLY A 317     -62.723  46.989  52.234  1.00  1.730          C  
ATOM   5106  O   GLY A 317     -62.112  45.919  52.201  1.00  1.900          O  
ATOM   5107  H   GLY A 317     -64.088  49.544  50.585  1.00  1.960          H  
ATOM   5108 1HA  GLY A 317     -63.654  46.844  50.290  1.00  2.090          H  
ATOM   5109 2HA  GLY A 317     -62.384  48.033  50.382  1.00  2.090          H  
ATOM   5110  N   CYS A 318     -62.921  47.658  53.377  1.00  1.750          N  
ATOM   5111  CA  CYS A 318     -62.513  47.078  54.650  1.00  1.950          C  
ATOM   5112  C   CYS A 318     -63.718  46.944  55.578  1.00  1.970          C  
ATOM   5113  O   CYS A 318     -63.821  45.975  56.334  1.00  2.070          O  
ATOM   5114  CB  CYS A 318     -61.442  47.921  55.339  1.00  2.650          C  
ATOM   5115  SG  CYS A 318     -61.981  49.555  55.914  1.00  2.650          S  
ATOM   5116  H   CYS A 318     -63.410  48.552  53.349  1.00  2.100          H  
ATOM   5117  HA  CYS A 318     -62.103  46.085  54.473  1.00  2.340          H  
ATOM   5118 1HB  CYS A 318     -61.060  47.376  56.203  1.00  3.180          H  
ATOM   5119 2HB  CYS A 318     -60.624  48.069  54.642  1.00  3.180          H  
ATOM   5120  HG  CYS A 318     -62.502  49.935  54.739  1.00  3.180          H  
ATOM   5121  N   LEU A 319     -64.663  47.877  55.516  1.00  1.990          N  
ATOM   5122  CA  LEU A 319     -65.775  47.854  56.449  1.00  2.200          C  
ATOM   5123  C   LEU A 319     -66.691  46.657  56.237  1.00  2.090          C  
ATOM   5124  O   LEU A 319     -67.216  46.104  57.202  1.00  2.200          O  
ATOM   5125  CB  LEU A 319     -66.544  49.170  56.380  1.00  3.000          C  
ATOM   5126  CG  LEU A 319     -65.769  50.443  56.903  1.00  3.000          C  
ATOM   5127  CD1 LEU A 319     -66.599  51.673  56.620  1.00  3.000          C  
ATOM   5128  CD2 LEU A 319     -65.454  50.322  58.410  1.00  3.000          C  
ATOM   5129  H   LEU A 319     -64.583  48.659  54.864  1.00  2.390          H  
ATOM   5130  HA  LEU A 319     -65.362  47.749  57.444  1.00  2.640          H  
ATOM   5131 1HB  LEU A 319     -66.802  49.350  55.334  1.00  3.600          H  
ATOM   5132 2HB  LEU A 319     -67.463  49.068  56.949  1.00  3.600          H  
ATOM   5133  HG  LEU A 319     -64.838  50.545  56.361  1.00  3.600          H  
ATOM   5134 1HD1 LEU A 319     -66.060  52.557  56.951  1.00  3.600          H  
ATOM   5135 2HD1 LEU A 319     -66.790  51.743  55.551  1.00  3.600          H  
ATOM   5136 3HD1 LEU A 319     -67.545  51.606  57.152  1.00  3.600          H  
ATOM   5137 1HD2 LEU A 319     -64.931  51.204  58.734  1.00  3.600          H  
ATOM   5138 2HD2 LEU A 319     -66.382  50.228  58.971  1.00  3.600          H  
ATOM   5139 3HD2 LEU A 319     -64.825  49.465  58.609  1.00  3.600          H  
ATOM   5140  N   GLU A 320     -66.869  46.212  54.997  1.00  1.950          N  
ATOM   5141  CA  GLU A 320     -67.760  45.074  54.786  1.00  2.010          C  
ATOM   5142  C   GLU A 320     -67.028  43.742  55.010  1.00  1.950          C  
ATOM   5143  O   GLU A 320     -67.609  42.669  54.903  1.00  2.110          O  
ATOM   5144  CB  GLU A 320     -68.442  45.158  53.426  1.00  2.790          C  
ATOM   5145  CG  GLU A 320     -69.428  46.322  53.287  1.00  2.790          C  
ATOM   5146  CD  GLU A 320     -70.147  46.343  51.952  1.00  2.790          C  
ATOM   5147  OE1 GLU A 320     -69.897  45.480  51.147  1.00  2.790          O  
ATOM   5148  OE2 GLU A 320     -70.929  47.243  51.728  1.00  2.790          O  
ATOM   5149  H   GLU A 320     -66.425  46.682  54.199  1.00  2.340          H  
ATOM   5150  HA  GLU A 320     -68.557  45.129  55.524  1.00  2.410          H  
ATOM   5151 1HB  GLU A 320     -67.683  45.308  52.667  1.00  3.350          H  
ATOM   5152 2HB  GLU A 320     -68.975  44.234  53.219  1.00  3.350          H  
ATOM   5153 1HG  GLU A 320     -70.156  46.277  54.091  1.00  3.350          H  
ATOM   5154 2HG  GLU A 320     -68.869  47.251  53.401  1.00  3.350          H  
ATOM   5155  N   VAL A 321     -65.744  43.817  55.358  1.00  1.840          N  
ATOM   5156  CA  VAL A 321     -64.957  42.639  55.660  1.00  1.890          C  
ATOM   5157  C   VAL A 321     -65.113  42.563  57.209  1.00  1.870          C  
ATOM   5158  O   VAL A 321     -65.403  41.520  57.796  1.00  1.930          O  
ATOM   5159  CB  VAL A 321     -63.473  42.822  55.223  1.00  2.630          C  
ATOM   5160  CG1 VAL A 321     -62.679  41.574  55.555  1.00  2.630          C  
ATOM   5161  CG2 VAL A 321     -63.341  43.160  53.774  1.00  2.630          C  
ATOM   5162  H   VAL A 321     -65.303  44.726  55.464  1.00  2.210          H  
ATOM   5163  HA  VAL A 321     -65.387  41.755  55.187  1.00  2.270          H  
ATOM   5164  HB  VAL A 321     -63.071  43.639  55.781  1.00  3.150          H  
ATOM   5165 1HG1 VAL A 321     -61.628  41.725  55.300  1.00  3.150          H  
ATOM   5166 2HG1 VAL A 321     -62.772  41.365  56.578  1.00  3.150          H  
ATOM   5167 3HG1 VAL A 321     -63.072  40.731  54.991  1.00  3.150          H  
ATOM   5168 1HG2 VAL A 321     -62.290  43.319  53.533  1.00  3.150          H  
ATOM   5169 2HG2 VAL A 321     -63.708  42.357  53.208  1.00  3.150          H  
ATOM   5170 3HG2 VAL A 321     -63.899  44.072  53.549  1.00  3.150          H  
ATOM   5171  N   LEU A 322     -64.968  43.736  57.855  1.00  1.900          N  
ATOM   5172  CA  LEU A 322     -65.084  43.931  59.303  1.00  2.050          C  
ATOM   5173  C   LEU A 322     -66.464  43.543  59.846  1.00  1.990          C  
ATOM   5174  O   LEU A 322     -66.601  43.187  61.019  1.00  2.120          O  
ATOM   5175  CB  LEU A 322     -64.823  45.406  59.641  1.00  2.810          C  
ATOM   5176  CG  LEU A 322     -64.596  45.807  61.123  1.00  2.810          C  
ATOM   5177  CD1 LEU A 322     -63.335  45.101  61.709  1.00  2.810          C  
ATOM   5178  CD2 LEU A 322     -64.424  47.302  61.146  1.00  2.810          C  
ATOM   5179  H   LEU A 322     -64.699  44.549  57.307  1.00  2.280          H  
ATOM   5180  HA  LEU A 322     -64.341  43.316  59.776  1.00  2.460          H  
ATOM   5181 1HB  LEU A 322     -63.974  45.748  59.070  1.00  3.370          H  
ATOM   5182 2HB  LEU A 322     -65.690  45.969  59.299  1.00  3.370          H  
ATOM   5183  HG  LEU A 322     -65.456  45.519  61.731  1.00  3.370          H  
ATOM   5184 1HD1 LEU A 322     -63.189  45.422  62.741  1.00  3.370          H  
ATOM   5185 2HD1 LEU A 322     -63.454  44.022  61.694  1.00  3.370          H  
ATOM   5186 3HD1 LEU A 322     -62.458  45.376  61.125  1.00  3.370          H  
ATOM   5187 1HD2 LEU A 322     -64.253  47.648  62.167  1.00  3.370          H  
ATOM   5188 2HD2 LEU A 322     -63.577  47.541  60.527  1.00  3.370          H  
ATOM   5189 3HD2 LEU A 322     -65.316  47.780  60.743  1.00  3.370          H  
ATOM   5190  N   LYS A 323     -67.498  43.695  59.017  1.00  1.910          N  
ATOM   5191  CA  LYS A 323     -68.880  43.384  59.368  1.00  2.050          C  
ATOM   5192  C   LYS A 323     -69.354  41.966  59.019  1.00  1.980          C  
ATOM   5193  O   LYS A 323     -70.557  41.705  59.076  1.00  2.180          O  
ATOM   5194  CB  LYS A 323     -69.822  44.404  58.728  1.00  2.810          C  
ATOM   5195  CG  LYS A 323     -69.691  45.813  59.292  1.00  2.810          C  
ATOM   5196  CD  LYS A 323     -70.649  46.784  58.609  1.00  2.810          C  
ATOM   5197  CE  LYS A 323     -70.513  48.195  59.184  1.00  2.810          C  
ATOM   5198  NZ  LYS A 323     -71.451  49.161  58.530  1.00  2.810          N  
ATOM   5199  H   LYS A 323     -67.332  44.131  58.109  1.00  2.290          H  
ATOM   5200  HA  LYS A 323     -68.969  43.486  60.448  1.00  2.460          H  
ATOM   5201 1HB  LYS A 323     -69.613  44.458  57.660  1.00  3.380          H  
ATOM   5202 2HB  LYS A 323     -70.856  44.083  58.844  1.00  3.380          H  
ATOM   5203 1HG  LYS A 323     -69.919  45.784  60.356  1.00  3.380          H  
ATOM   5204 2HG  LYS A 323     -68.670  46.166  59.180  1.00  3.380          H  
ATOM   5205 1HD  LYS A 323     -70.424  46.814  57.539  1.00  3.380          H  
ATOM   5206 2HD  LYS A 323     -71.675  46.439  58.741  1.00  3.380          H  
ATOM   5207 1HE  LYS A 323     -70.724  48.166  60.252  1.00  3.380          H  
ATOM   5208 2HE  LYS A 323     -69.488  48.541  59.033  1.00  3.380          H  
ATOM   5209 1HZ  LYS A 323     -71.329  50.079  58.937  1.00  3.380          H  
ATOM   5210 2HZ  LYS A 323     -71.255  49.204  57.540  1.00  3.380          H  
ATOM   5211 3HZ  LYS A 323     -72.405  48.857  58.673  1.00  3.380          H  
ATOM   5212  N   VAL A 324     -68.452  41.051  58.651  1.00  1.870          N  
ATOM   5213  CA  VAL A 324     -68.900  39.685  58.342  1.00  2.010          C  
ATOM   5214  C   VAL A 324     -69.585  38.957  59.514  1.00  2.010          C  
ATOM   5215  O   VAL A 324     -68.995  38.769  60.581  1.00  2.270          O  
ATOM   5216  CB  VAL A 324     -67.639  38.886  57.880  1.00  2.760          C  
ATOM   5217  CG1 VAL A 324     -67.890  37.376  57.740  1.00  2.760          C  
ATOM   5218  CG2 VAL A 324     -67.192  39.431  56.482  1.00  2.760          C  
ATOM   5219  H   VAL A 324     -67.462  41.307  58.576  1.00  2.240          H  
ATOM   5220  HA  VAL A 324     -69.605  39.734  57.521  1.00  2.410          H  
ATOM   5221  HB  VAL A 324     -66.846  39.043  58.616  1.00  3.310          H  
ATOM   5222 1HG1 VAL A 324     -66.965  36.895  57.418  1.00  3.310          H  
ATOM   5223 2HG1 VAL A 324     -68.197  36.956  58.683  1.00  3.310          H  
ATOM   5224 3HG1 VAL A 324     -68.631  37.173  57.041  1.00  3.310          H  
ATOM   5225 1HG2 VAL A 324     -66.296  38.922  56.155  1.00  3.310          H  
ATOM   5226 2HG2 VAL A 324     -67.945  39.287  55.747  1.00  3.310          H  
ATOM   5227 3HG2 VAL A 324     -67.008  40.473  56.537  1.00  3.310          H  
ATOM   5228  N   HIS A 325     -70.827  38.483  59.266  1.00  2.020          N  
ATOM   5229  CA  HIS A 325     -71.632  37.714  60.212  1.00  2.200          C  
ATOM   5230  C   HIS A 325     -72.370  36.606  59.435  1.00  2.190          C  
ATOM   5231  O   HIS A 325     -72.543  36.726  58.217  1.00  2.620          O  
ATOM   5232  CB  HIS A 325     -72.631  38.612  60.970  1.00  3.010          C  
ATOM   5233  CG  HIS A 325     -71.990  39.626  61.894  1.00  3.010          C  
ATOM   5234  ND1 HIS A 325     -71.523  40.836  61.455  1.00  3.010          N  
ATOM   5235  CD2 HIS A 325     -71.735  39.585  63.224  1.00  3.010          C  
ATOM   5236  CE1 HIS A 325     -71.005  41.504  62.463  1.00  3.010          C  
ATOM   5237  NE2 HIS A 325     -71.121  40.771  63.556  1.00  3.010          N  
ATOM   5238  H   HIS A 325     -71.295  38.731  58.391  1.00  2.420          H  
ATOM   5239  HA  HIS A 325     -70.977  37.247  60.945  1.00  2.640          H  
ATOM   5240 1HB  HIS A 325     -73.222  39.168  60.236  1.00  3.610          H  
ATOM   5241 2HB  HIS A 325     -73.322  38.016  61.543  1.00  3.610          H  
ATOM   5242  HD1 HIS A 325     -71.456  41.131  60.487  1.00  3.610          H  
ATOM   5243  HD2 HIS A 325     -71.919  38.833  63.990  1.00  3.610          H  
ATOM   5244  HE1 HIS A 325     -70.578  42.493  62.301  1.00  3.610          H  
ATOM   5245  N   PRO A 326     -72.787  35.510  60.076  1.00  2.380          N  
ATOM   5246  CA  PRO A 326     -72.679  35.058  61.457  1.00  2.360          C  
ATOM   5247  C   PRO A 326     -71.299  34.507  61.661  1.00  2.360          C  
ATOM   5248  O   PRO A 326     -70.504  34.548  60.731  1.00  2.960          O  
ATOM   5249  CB  PRO A 326     -73.744  33.962  61.528  1.00  3.540          C  
ATOM   5250  CG  PRO A 326     -73.740  33.373  60.144  1.00  3.540          C  
ATOM   5251  CD  PRO A 326     -73.498  34.553  59.218  1.00  3.540          C  
ATOM   5252  HA  PRO A 326     -72.889  35.872  62.160  1.00  2.830          H  
ATOM   5253 1HB  PRO A 326     -73.473  33.219  62.295  1.00  4.250          H  
ATOM   5254 2HB  PRO A 326     -74.714  34.392  61.815  1.00  4.250          H  
ATOM   5255 1HG  PRO A 326     -72.957  32.599  60.063  1.00  4.250          H  
ATOM   5256 2HG  PRO A 326     -74.697  32.876  59.941  1.00  4.250          H  
ATOM   5257 1HD  PRO A 326     -72.846  34.252  58.381  1.00  4.250          H  
ATOM   5258 2HD  PRO A 326     -74.451  34.990  58.862  1.00  4.250          H  
ATOM   5259  N   GLU A 327     -70.998  34.011  62.849  1.00  2.220          N  
ATOM   5260  CA  GLU A 327     -69.711  33.359  63.018  1.00  2.260          C  
ATOM   5261  C   GLU A 327     -69.660  32.068  62.192  1.00  2.210          C  
ATOM   5262  O   GLU A 327     -70.475  31.161  62.376  1.00  2.210          O  
ATOM   5263  CB  GLU A 327     -69.453  33.056  64.497  1.00  3.150          C  
ATOM   5264  CG  GLU A 327     -68.086  32.450  64.787  1.00  3.150          C  
ATOM   5265  CD  GLU A 327     -67.843  32.205  66.249  1.00  3.150          C  
ATOM   5266  OE1 GLU A 327     -68.702  32.514  67.040  1.00  3.150          O  
ATOM   5267  OE2 GLU A 327     -66.794  31.702  66.576  1.00  3.150          O  
ATOM   5268  H   GLU A 327     -71.657  34.032  63.614  1.00  2.660          H  
ATOM   5269  HA  GLU A 327     -68.930  34.023  62.662  1.00  2.710          H  
ATOM   5270 1HB  GLU A 327     -69.536  33.977  65.074  1.00  3.780          H  
ATOM   5271 2HB  GLU A 327     -70.211  32.366  64.867  1.00  3.780          H  
ATOM   5272 1HG  GLU A 327     -67.997  31.502  64.258  1.00  3.780          H  
ATOM   5273 2HG  GLU A 327     -67.316  33.123  64.401  1.00  3.780          H  
ATOM   5274  N   THR A 328     -68.679  32.005  61.303  1.00  2.280          N  
ATOM   5275  CA  THR A 328     -68.402  30.911  60.375  1.00  2.330          C  
ATOM   5276  C   THR A 328     -66.889  30.623  60.492  1.00  2.320          C  
ATOM   5277  O   THR A 328     -66.174  31.431  61.102  1.00  2.250          O  
ATOM   5278  CB  THR A 328     -68.807  31.318  58.924  1.00  3.240          C  
ATOM   5279  OG1 THR A 328     -67.952  32.379  58.483  1.00  3.240          O  
ATOM   5280  CG2 THR A 328     -70.251  31.773  58.881  1.00  3.240          C  
ATOM   5281  H   THR A 328     -68.093  32.821  61.242  1.00  2.740          H  
ATOM   5282  HA  THR A 328     -68.972  30.036  60.686  1.00  2.800          H  
ATOM   5283  HB  THR A 328     -68.736  30.504  58.254  1.00  3.890          H  
ATOM   5284  HG1 THR A 328     -68.098  32.542  57.546  1.00  3.890          H  
ATOM   5285 1HG2 THR A 328     -70.515  32.057  57.862  1.00  3.890          H  
ATOM   5286 2HG2 THR A 328     -70.897  30.964  59.215  1.00  3.890          H  
ATOM   5287 3HG2 THR A 328     -70.388  32.599  59.510  1.00  3.890          H  
ATOM   5288  N   PRO A 329     -66.335  29.535  59.899  1.00  2.380          N  
ATOM   5289  CA  PRO A 329     -64.916  29.188  59.930  1.00  2.380          C  
ATOM   5290  C   PRO A 329     -63.948  30.316  59.574  1.00  2.280          C  
ATOM   5291  O   PRO A 329     -62.846  30.344  60.118  1.00  2.270          O  
ATOM   5292  CB  PRO A 329     -64.840  28.039  58.922  1.00  3.570          C  
ATOM   5293  CG  PRO A 329     -66.201  27.380  59.015  1.00  3.570          C  
ATOM   5294  CD  PRO A 329     -67.166  28.525  59.183  1.00  3.570          C  
ATOM   5295  HA  PRO A 329     -64.680  28.811  60.936  1.00  2.860          H  
ATOM   5296 1HB  PRO A 329     -64.619  28.434  57.917  1.00  4.280          H  
ATOM   5297 2HB  PRO A 329     -64.013  27.362  59.189  1.00  4.280          H  
ATOM   5298 1HG  PRO A 329     -66.397  26.783  58.108  1.00  4.280          H  
ATOM   5299 2HG  PRO A 329     -66.224  26.680  59.864  1.00  4.280          H  
ATOM   5300 1HD  PRO A 329     -67.426  28.852  58.179  1.00  4.280          H  
ATOM   5301 2HD  PRO A 329     -68.036  28.205  59.773  1.00  4.280          H  
ATOM   5302  N   VAL A 330     -64.327  31.268  58.703  1.00  2.240          N  
ATOM   5303  CA  VAL A 330     -63.359  32.315  58.415  1.00  2.180          C  
ATOM   5304  C   VAL A 330     -63.940  33.691  58.725  1.00  2.090          C  
ATOM   5305  O   VAL A 330     -63.570  34.692  58.101  1.00  2.050          O  
ATOM   5306  CB  VAL A 330     -62.949  32.277  56.914  1.00  3.080          C  
ATOM   5307  CG1 VAL A 330     -62.226  30.969  56.601  1.00  3.080          C  
ATOM   5308  CG2 VAL A 330     -64.173  32.438  56.005  1.00  3.080          C  
ATOM   5309  H   VAL A 330     -65.229  31.270  58.244  1.00  2.690          H  
ATOM   5310  HA  VAL A 330     -62.480  32.168  59.036  1.00  2.620          H  
ATOM   5311  HB  VAL A 330     -62.251  33.092  56.723  1.00  3.690          H  
ATOM   5312 1HG1 VAL A 330     -61.917  30.964  55.555  1.00  3.690          H  
ATOM   5313 2HG1 VAL A 330     -61.366  30.866  57.224  1.00  3.690          H  
ATOM   5314 3HG1 VAL A 330     -62.895  30.129  56.780  1.00  3.690          H  
ATOM   5315 1HG2 VAL A 330     -63.849  32.423  54.964  1.00  3.690          H  
ATOM   5316 2HG2 VAL A 330     -64.868  31.620  56.174  1.00  3.690          H  
ATOM   5317 3HG2 VAL A 330     -64.674  33.384  56.205  1.00  3.690          H  
ATOM   5318  N   GLN A 331     -64.740  33.763  59.788  1.00  2.090          N  
ATOM   5319  CA  GLN A 331     -65.315  35.036  60.195  1.00  2.040          C  
ATOM   5320  C   GLN A 331     -64.376  35.763  61.102  1.00  2.000          C  
ATOM   5321  O   GLN A 331     -64.242  36.979  61.004  1.00  1.930          O  
ATOM   5322  CB  GLN A 331     -66.647  34.827  60.895  1.00  2.880          C  
ATOM   5323  CG  GLN A 331     -67.366  36.089  61.319  1.00  2.880          C  
ATOM   5324  CD  GLN A 331     -66.995  36.605  62.700  1.00  2.880          C  
ATOM   5325  OE1 GLN A 331     -66.430  35.910  63.561  1.00  2.880          O  
ATOM   5326  NE2 GLN A 331     -67.366  37.846  62.922  1.00  2.880          N  
ATOM   5327  H   GLN A 331     -65.016  32.896  60.266  1.00  2.510          H  
ATOM   5328  HA  GLN A 331     -65.481  35.646  59.309  1.00  2.450          H  
ATOM   5329 1HB  GLN A 331     -67.317  34.304  60.216  1.00  3.450          H  
ATOM   5330 2HB  GLN A 331     -66.504  34.196  61.771  1.00  3.450          H  
ATOM   5331 1HG  GLN A 331     -67.079  36.876  60.629  1.00  3.450          H  
ATOM   5332 2HG  GLN A 331     -68.440  35.942  61.273  1.00  3.450          H  
ATOM   5333 1HE2 GLN A 331     -67.189  38.283  63.804  1.00  3.450          H  
ATOM   5334 2HE2 GLN A 331     -67.866  38.349  62.174  1.00  3.450          H  
ATOM   5335  N   ALA A 332     -63.713  35.021  61.988  1.00  2.070          N  
ATOM   5336  CA  ALA A 332     -62.787  35.644  62.902  1.00  2.080          C  
ATOM   5337  C   ALA A 332     -61.700  36.277  62.071  1.00  2.010          C  
ATOM   5338  O   ALA A 332     -61.223  37.367  62.364  1.00  1.980          O  
ATOM   5339  CB  ALA A 332     -62.219  34.637  63.879  1.00  2.910          C  
ATOM   5340  H   ALA A 332     -63.867  34.024  62.025  1.00  2.480          H  
ATOM   5341  HA  ALA A 332     -63.309  36.423  63.456  1.00  2.500          H  
ATOM   5342 1HB  ALA A 332     -61.528  35.144  64.552  1.00  3.490          H  
ATOM   5343 2HB  ALA A 332     -63.035  34.199  64.456  1.00  3.490          H  
ATOM   5344 3HB  ALA A 332     -61.692  33.853  63.339  1.00  3.490          H  
ATOM   5345  N   ILE A 333     -61.345  35.596  60.982  1.00  2.010          N  
ATOM   5346  CA  ILE A 333     -60.331  36.104  60.104  1.00  1.980          C  
ATOM   5347  C   ILE A 333     -60.801  37.358  59.447  1.00  1.870          C  
ATOM   5348  O   ILE A 333     -60.106  38.362  59.474  1.00  1.830          O  
ATOM   5349  CB  ILE A 333     -60.029  35.139  58.973  1.00  2.780          C  
ATOM   5350  CG1 ILE A 333     -59.394  33.901  59.504  1.00  2.780          C  
ATOM   5351  CG2 ILE A 333     -59.078  35.858  57.998  1.00  2.780          C  
ATOM   5352  CD1 ILE A 333     -59.389  32.781  58.545  1.00  2.780          C  
ATOM   5353  H   ILE A 333     -61.787  34.711  60.787  1.00  2.410          H  
ATOM   5354  HA  ILE A 333     -59.434  36.317  60.677  1.00  2.380          H  
ATOM   5355  HB  ILE A 333     -60.942  34.853  58.456  1.00  3.340          H  
ATOM   5356 1HG1 ILE A 333     -58.363  34.130  59.749  1.00  3.340          H  
ATOM   5357 2HG1 ILE A 333     -59.905  33.574  60.404  1.00  3.340          H  
ATOM   5358 1HG2 ILE A 333     -58.850  35.210  57.214  1.00  3.340          H  
ATOM   5359 2HG2 ILE A 333     -59.516  36.754  57.567  1.00  3.340          H  
ATOM   5360 3HG2 ILE A 333     -58.169  36.135  58.530  1.00  3.340          H  
ATOM   5361 1HD1 ILE A 333     -58.904  31.945  59.007  1.00  3.340          H  
ATOM   5362 2HD1 ILE A 333     -60.386  32.531  58.317  1.00  3.340          H  
ATOM   5363 3HD1 ILE A 333     -58.887  33.026  57.637  1.00  3.340          H  
ATOM   5364  N   ALA A 334     -61.993  37.335  58.853  1.00  1.830          N  
ATOM   5365  CA  ALA A 334     -62.428  38.521  58.151  1.00  1.770          C  
ATOM   5366  C   ALA A 334     -62.441  39.734  59.044  1.00  1.750          C  
ATOM   5367  O   ALA A 334     -61.958  40.802  58.661  1.00  1.730          O  
ATOM   5368  CB  ALA A 334     -63.819  38.308  57.599  1.00  2.500          C  
ATOM   5369  H   ALA A 334     -62.567  36.487  58.833  1.00  2.200          H  
ATOM   5370  HA  ALA A 334     -61.734  38.704  57.335  1.00  2.120          H  
ATOM   5371 1HB  ALA A 334     -64.132  39.199  57.057  1.00  3.000          H  
ATOM   5372 2HB  ALA A 334     -63.819  37.449  56.932  1.00  3.000          H  
ATOM   5373 3HB  ALA A 334     -64.506  38.126  58.426  1.00  3.000          H  
ATOM   5374  N   VAL A 335     -62.877  39.578  60.278  1.00  1.780          N  
ATOM   5375  CA  VAL A 335     -62.935  40.776  61.073  1.00  1.790          C  
ATOM   5376  C   VAL A 335     -61.550  41.196  61.594  1.00  1.800          C  
ATOM   5377  O   VAL A 335     -61.213  42.389  61.574  1.00  1.790          O  
ATOM   5378  CB  VAL A 335     -64.020  40.627  62.161  1.00  2.500          C  
ATOM   5379  CG1 VAL A 335     -65.361  40.222  61.437  1.00  2.500          C  
ATOM   5380  CG2 VAL A 335     -63.640  39.597  63.222  1.00  2.500          C  
ATOM   5381  H   VAL A 335     -63.237  38.673  60.595  1.00  2.140          H  
ATOM   5382  HA  VAL A 335     -63.286  41.567  60.428  1.00  2.150          H  
ATOM   5383  HB  VAL A 335     -64.184  41.596  62.624  1.00  3.000          H  
ATOM   5384 1HG1 VAL A 335     -66.165  40.167  62.161  1.00  3.000          H  
ATOM   5385 2HG1 VAL A 335     -65.606  40.962  60.694  1.00  3.000          H  
ATOM   5386 3HG1 VAL A 335     -65.258  39.262  60.946  1.00  3.000          H  
ATOM   5387 1HG2 VAL A 335     -64.440  39.524  63.953  1.00  3.000          H  
ATOM   5388 2HG2 VAL A 335     -63.498  38.644  62.751  1.00  3.000          H  
ATOM   5389 3HG2 VAL A 335     -62.722  39.885  63.735  1.00  3.000          H  
ATOM   5390  N   ASP A 336     -60.713  40.233  62.007  1.00  1.840          N  
ATOM   5391  CA  ASP A 336     -59.387  40.577  62.496  1.00  1.870          C  
ATOM   5392  C   ASP A 336     -58.536  41.191  61.388  1.00  1.850          C  
ATOM   5393  O   ASP A 336     -57.732  42.098  61.635  1.00  1.880          O  
ATOM   5394  CB  ASP A 336     -58.641  39.343  62.961  1.00  2.610          C  
ATOM   5395  CG  ASP A 336     -59.100  38.665  64.301  1.00  2.610          C  
ATOM   5396  OD1 ASP A 336     -59.875  39.248  65.030  1.00  2.610          O  
ATOM   5397  OD2 ASP A 336     -58.645  37.527  64.568  1.00  2.610          O  
ATOM   5398  H   ASP A 336     -60.998  39.249  62.010  1.00  2.210          H  
ATOM   5399  HA  ASP A 336     -59.484  41.290  63.311  1.00  2.240          H  
ATOM   5400 1HB  ASP A 336     -58.723  38.601  62.174  1.00  3.130          H  
ATOM   5401 2HB  ASP A 336     -57.621  39.634  63.032  1.00  3.130          H  
ATOM   5402  N   MET A 337     -58.689  40.655  60.174  1.00  1.810          N  
ATOM   5403  CA  MET A 337     -57.980  41.084  58.984  1.00  1.800          C  
ATOM   5404  C   MET A 337     -58.434  42.463  58.547  1.00  1.800          C  
ATOM   5405  O   MET A 337     -57.609  43.334  58.293  1.00  1.850          O  
ATOM   5406  CB  MET A 337     -58.166  40.035  57.880  1.00  2.520          C  
ATOM   5407  CG  MET A 337     -57.509  40.330  56.539  1.00  2.520          C  
ATOM   5408  SD  MET A 337     -57.647  38.944  55.353  1.00  2.520          S  
ATOM   5409  CE  MET A 337     -59.391  38.959  54.912  1.00  2.520          C  
ATOM   5410  H   MET A 337     -59.351  39.889  60.063  1.00  2.170          H  
ATOM   5411  HA  MET A 337     -56.928  41.155  59.225  1.00  2.160          H  
ATOM   5412 1HB  MET A 337     -57.795  39.073  58.233  1.00  3.030          H  
ATOM   5413 2HB  MET A 337     -59.230  39.924  57.699  1.00  3.030          H  
ATOM   5414 1HG  MET A 337     -58.005  41.189  56.100  1.00  3.030          H  
ATOM   5415 2HG  MET A 337     -56.464  40.572  56.673  1.00  3.030          H  
ATOM   5416 1HE  MET A 337     -59.589  38.166  54.189  1.00  3.030          H  
ATOM   5417 2HE  MET A 337     -59.995  38.795  55.794  1.00  3.030          H  
ATOM   5418 3HE  MET A 337     -59.649  39.922  54.469  1.00  3.030          H  
ATOM   5419  N   ALA A 338     -59.743  42.701  58.517  1.00  1.770          N  
ATOM   5420  CA  ALA A 338     -60.302  43.972  58.082  1.00  1.780          C  
ATOM   5421  C   ALA A 338     -59.794  45.135  58.884  1.00  1.850          C  
ATOM   5422  O   ALA A 338     -59.552  46.222  58.366  1.00  1.890          O  
ATOM   5423  CB  ALA A 338     -61.776  43.954  58.253  1.00  2.490          C  
ATOM   5424  H   ALA A 338     -60.403  41.952  58.732  1.00  2.120          H  
ATOM   5425  HA  ALA A 338     -60.043  44.113  57.035  1.00  2.140          H  
ATOM   5426 1HB  ALA A 338     -62.186  44.892  57.897  1.00  2.990          H  
ATOM   5427 2HB  ALA A 338     -62.168  43.160  57.718  1.00  2.990          H  
ATOM   5428 3HB  ALA A 338     -62.007  43.813  59.301  1.00  2.990          H  
ATOM   5429  N   TYR A 339     -59.603  44.903  60.166  1.00  1.880          N  
ATOM   5430  CA  TYR A 339     -59.146  45.940  61.054  1.00  1.980          C  
ATOM   5431  C   TYR A 339     -57.752  46.471  60.636  1.00  2.020          C  
ATOM   5432  O   TYR A 339     -57.398  47.614  60.929  1.00  2.150          O  
ATOM   5433  CB  TYR A 339     -59.225  45.437  62.485  1.00  2.730          C  
ATOM   5434  CG  TYR A 339     -59.155  46.525  63.474  1.00  2.730          C  
ATOM   5435  CD1 TYR A 339     -60.227  47.409  63.586  1.00  2.730          C  
ATOM   5436  CD2 TYR A 339     -58.067  46.650  64.273  1.00  2.730          C  
ATOM   5437  CE1 TYR A 339     -60.173  48.427  64.497  1.00  2.730          C  
ATOM   5438  CE2 TYR A 339     -58.003  47.663  65.192  1.00  2.730          C  
ATOM   5439  CZ  TYR A 339     -59.048  48.556  65.307  1.00  2.730          C  
ATOM   5440  OH  TYR A 339     -58.981  49.573  66.227  1.00  2.730          O  
ATOM   5441  H   TYR A 339     -59.864  43.987  60.554  1.00  2.260          H  
ATOM   5442  HA  TYR A 339     -59.839  46.773  60.969  1.00  2.380          H  
ATOM   5443 1HB  TYR A 339     -60.164  44.895  62.630  1.00  3.280          H  
ATOM   5444 2HB  TYR A 339     -58.410  44.737  62.677  1.00  3.280          H  
ATOM   5445  HD1 TYR A 339     -61.103  47.297  62.946  1.00  3.280          H  
ATOM   5446  HD2 TYR A 339     -57.248  45.945  64.178  1.00  3.280          H  
ATOM   5447  HE1 TYR A 339     -61.006  49.128  64.585  1.00  3.280          H  
ATOM   5448  HE2 TYR A 339     -57.122  47.759  65.829  1.00  3.280          H  
ATOM   5449  HH  TYR A 339     -58.146  49.516  66.699  1.00  3.280          H  
ATOM   5450  N   LYS A 340     -56.961  45.668  59.902  1.00  1.970          N  
ATOM   5451  CA  LYS A 340     -55.613  46.058  59.481  1.00  2.050          C  
ATOM   5452  C   LYS A 340     -55.630  46.966  58.276  1.00  2.070          C  
ATOM   5453  O   LYS A 340     -54.578  47.324  57.745  1.00  2.270          O  
ATOM   5454  CB  LYS A 340     -54.715  44.847  59.161  1.00  2.840          C  
ATOM   5455  CG  LYS A 340     -54.356  43.917  60.341  1.00  2.840          C  
ATOM   5456  CD  LYS A 340     -53.478  44.643  61.388  1.00  2.840          C  
ATOM   5457  CE  LYS A 340     -52.039  44.915  60.923  1.00  2.840          C  
ATOM   5458  NZ  LYS A 340     -51.280  45.805  61.869  1.00  2.840          N  
ATOM   5459  H   LYS A 340     -57.308  44.759  59.586  1.00  2.360          H  
ATOM   5460  HA  LYS A 340     -55.164  46.633  60.284  1.00  2.460          H  
ATOM   5461 1HB  LYS A 340     -55.233  44.221  58.435  1.00  3.410          H  
ATOM   5462 2HB  LYS A 340     -53.808  45.181  58.676  1.00  3.410          H  
ATOM   5463 1HG  LYS A 340     -55.277  43.555  60.816  1.00  3.410          H  
ATOM   5464 2HG  LYS A 340     -53.802  43.068  59.966  1.00  3.410          H  
ATOM   5465 1HD  LYS A 340     -53.934  45.519  61.703  1.00  3.410          H  
ATOM   5466 2HD  LYS A 340     -53.388  43.991  62.239  1.00  3.410          H  
ATOM   5467 1HE  LYS A 340     -51.533  43.962  60.882  1.00  3.410          H  
ATOM   5468 2HE  LYS A 340     -52.022  45.372  59.942  1.00  3.410          H  
ATOM   5469 1HZ  LYS A 340     -50.341  45.916  61.528  1.00  3.410          H  
ATOM   5470 2HZ  LYS A 340     -51.729  46.757  61.912  1.00  3.410          H  
ATOM   5471 3HZ  LYS A 340     -51.253  45.394  62.785  1.00  3.410          H  
ATOM   5472  N   TYR A 341     -56.823  47.285  57.796  1.00  1.910          N  
ATOM   5473  CA  TYR A 341     -56.998  48.192  56.691  1.00  1.940          C  
ATOM   5474  C   TYR A 341     -57.545  49.542  57.215  1.00  2.010          C  
ATOM   5475  O   TYR A 341     -57.854  50.434  56.423  1.00  2.250          O  
ATOM   5476  CB  TYR A 341     -57.888  47.526  55.641  1.00  2.700          C  
ATOM   5477  CG  TYR A 341     -57.224  46.293  54.997  1.00  2.700          C  
ATOM   5478  CD1 TYR A 341     -57.301  45.065  55.623  1.00  2.700          C  
ATOM   5479  CD2 TYR A 341     -56.557  46.391  53.792  1.00  2.700          C  
ATOM   5480  CE1 TYR A 341     -56.697  43.954  55.071  1.00  2.700          C  
ATOM   5481  CE2 TYR A 341     -55.957  45.269  53.239  1.00  2.700          C  
ATOM   5482  CZ  TYR A 341     -56.021  44.064  53.875  1.00  2.700          C  
ATOM   5483  OH  TYR A 341     -55.400  42.956  53.331  1.00  2.700          O  
ATOM   5484  H   TYR A 341     -57.667  46.897  58.227  1.00  2.290          H  
ATOM   5485  HA  TYR A 341     -56.033  48.376  56.232  1.00  2.330          H  
ATOM   5486 1HB  TYR A 341     -58.796  47.198  56.116  1.00  3.240          H  
ATOM   5487 2HB  TYR A 341     -58.146  48.237  54.859  1.00  3.240          H  
ATOM   5488  HD1 TYR A 341     -57.824  44.981  56.563  1.00  3.240          H  
ATOM   5489  HD2 TYR A 341     -56.494  47.348  53.280  1.00  3.240          H  
ATOM   5490  HE1 TYR A 341     -56.751  43.003  55.584  1.00  3.240          H  
ATOM   5491  HE2 TYR A 341     -55.425  45.346  52.302  1.00  3.240          H  
ATOM   5492  HH  TYR A 341     -54.901  43.217  52.550  1.00  3.240          H  
ATOM   5493  N   MET A 342     -57.631  49.698  58.557  1.00  2.070          N  
ATOM   5494  CA  MET A 342     -58.129  50.920  59.216  1.00  2.250          C  
ATOM   5495  C   MET A 342     -56.988  51.746  59.877  1.00  2.340          C  
ATOM   5496  O   MET A 342     -55.923  51.188  60.181  1.00  2.820          O  
ATOM   5497  CB  MET A 342     -59.201  50.526  60.224  1.00  3.080          C  
ATOM   5498  CG  MET A 342     -60.420  49.920  59.579  1.00  3.080          C  
ATOM   5499  SD  MET A 342     -61.694  49.570  60.749  1.00  3.080          S  
ATOM   5500  CE  MET A 342     -62.430  51.187  60.992  1.00  3.080          C  
ATOM   5501  H   MET A 342     -57.362  48.924  59.169  1.00  2.480          H  
ATOM   5502  HA  MET A 342     -58.598  51.532  58.449  1.00  2.700          H  
ATOM   5503 1HB  MET A 342     -58.789  49.757  60.887  1.00  3.690          H  
ATOM   5504 2HB  MET A 342     -59.489  51.336  60.844  1.00  3.690          H  
ATOM   5505 1HG  MET A 342     -60.808  50.602  58.826  1.00  3.690          H  
ATOM   5506 2HG  MET A 342     -60.142  48.986  59.080  1.00  3.690          H  
ATOM   5507 1HE  MET A 342     -63.255  51.106  61.701  1.00  3.690          H  
ATOM   5508 2HE  MET A 342     -61.693  51.886  61.377  1.00  3.690          H  
ATOM   5509 3HE  MET A 342     -62.814  51.551  60.045  1.00  3.690          H  
ATOM   5510  N   GLU A 343     -57.164  53.065  60.113  1.00  2.570          N  
ATOM   5511  CA  GLU A 343     -58.355  53.898  59.973  1.00  2.950          C  
ATOM   5512  C   GLU A 343     -58.722  54.247  58.555  1.00  3.170          C  
ATOM   5513  O   GLU A 343     -58.070  53.853  57.593  1.00  3.640          O  
ATOM   5514  CB  GLU A 343     -58.182  55.185  60.796  1.00  3.980          C  
ATOM   5515  CG  GLU A 343     -57.102  56.146  60.307  1.00  3.980          C  
ATOM   5516  CD  GLU A 343     -56.949  57.345  61.192  1.00  3.980          C  
ATOM   5517  OE1 GLU A 343     -57.612  57.397  62.195  1.00  3.980          O  
ATOM   5518  OE2 GLU A 343     -56.167  58.210  60.871  1.00  3.980          O  
ATOM   5519  H   GLU A 343     -56.366  53.561  60.470  1.00  3.080          H  
ATOM   5520  HA  GLU A 343     -59.202  53.377  60.399  1.00  3.540          H  
ATOM   5521 1HB  GLU A 343     -59.119  55.736  60.830  1.00  4.770          H  
ATOM   5522 2HB  GLU A 343     -57.940  54.918  61.821  1.00  4.770          H  
ATOM   5523 1HG  GLU A 343     -56.153  55.631  60.247  1.00  4.770          H  
ATOM   5524 2HG  GLU A 343     -57.345  56.480  59.324  1.00  4.770          H  
ATOM   5525  N   LEU A 344     -59.813  54.985  58.454  1.00  3.330          N  
ATOM   5526  CA  LEU A 344     -60.465  55.334  57.212  1.00  3.780          C  
ATOM   5527  C   LEU A 344     -59.973  56.655  56.608  1.00  3.490          C  
ATOM   5528  O   LEU A 344     -60.496  57.138  55.600  1.00  3.800          O  
ATOM   5529  CB  LEU A 344     -61.958  55.399  57.535  1.00  5.110          C  
ATOM   5530  CG  LEU A 344     -62.573  54.062  58.147  1.00  5.110          C  
ATOM   5531  CD1 LEU A 344     -64.008  54.314  58.532  1.00  5.110          C  
ATOM   5532  CD2 LEU A 344     -62.484  52.889  57.167  1.00  5.110          C  
ATOM   5533  H   LEU A 344     -60.251  55.297  59.309  1.00  4.000          H  
ATOM   5534  HA  LEU A 344     -60.266  54.548  56.490  1.00  4.540          H  
ATOM   5535 1HB  LEU A 344     -62.118  56.200  58.254  1.00  6.130          H  
ATOM   5536 2HB  LEU A 344     -62.492  55.646  56.637  1.00  6.130          H  
ATOM   5537  HG  LEU A 344     -62.024  53.804  59.049  1.00  6.130          H  
ATOM   5538 1HD1 LEU A 344     -64.427  53.425  58.983  1.00  6.130          H  
ATOM   5539 2HD1 LEU A 344     -64.052  55.133  59.250  1.00  6.130          H  
ATOM   5540 3HD1 LEU A 344     -64.577  54.572  57.662  1.00  6.130          H  
ATOM   5541 1HD2 LEU A 344     -62.907  52.002  57.629  1.00  6.130          H  
ATOM   5542 2HD2 LEU A 344     -63.036  53.110  56.277  1.00  6.130          H  
ATOM   5543 3HD2 LEU A 344     -61.447  52.685  56.909  1.00  6.130          H  
ATOM   5544  N   ASN A 345     -58.951  57.254  57.207  1.00  3.250          N  
ATOM   5545  CA  ASN A 345     -58.396  58.525  56.740  1.00  2.990          C  
ATOM   5546  C   ASN A 345     -57.484  58.313  55.536  1.00  2.980          C  
ATOM   5547  O   ASN A 345     -56.274  58.567  55.581  1.00  3.090          O  
ATOM   5548  CB  ASN A 345     -57.635  59.207  57.860  1.00  4.290          C  
ATOM   5549  CG  ASN A 345     -57.235  60.621  57.537  1.00  4.290          C  
ATOM   5550  OD1 ASN A 345     -57.677  61.202  56.530  1.00  4.290          O  
ATOM   5551  ND2 ASN A 345     -56.424  61.194  58.395  1.00  4.290          N  
ATOM   5552  H   ASN A 345     -58.551  56.813  58.021  1.00  3.900          H  
ATOM   5553  HA  ASN A 345     -59.219  59.168  56.426  1.00  3.590          H  
ATOM   5554 1HB  ASN A 345     -58.244  59.210  58.764  1.00  5.150          H  
ATOM   5555 2HB  ASN A 345     -56.732  58.635  58.083  1.00  5.150          H  
ATOM   5556 1HD2 ASN A 345     -56.127  62.144  58.261  1.00  5.150          H  
ATOM   5557 2HD2 ASN A 345     -56.098  60.687  59.200  1.00  5.150          H  
ATOM   5558  N   ARG A 346     -58.116  57.912  54.444  1.00  3.090          N  
ATOM   5559  CA  ARG A 346     -57.489  57.552  53.189  1.00  3.190          C  
ATOM   5560  C   ARG A 346     -56.537  58.585  52.633  1.00  3.240          C  
ATOM   5561  O   ARG A 346     -55.470  58.242  52.134  1.00  3.470          O  
ATOM   5562  CB  ARG A 346     -58.567  57.335  52.149  1.00  4.430          C  
ATOM   5563  CG  ARG A 346     -58.103  56.904  50.780  1.00  4.430          C  
ATOM   5564  CD  ARG A 346     -59.254  56.805  49.895  1.00  4.430          C  
ATOM   5565  NE  ARG A 346     -58.982  56.209  48.590  1.00  4.430          N  
ATOM   5566  CZ  ARG A 346     -58.538  56.851  47.480  1.00  4.430          C  
ATOM   5567  NH1 ARG A 346     -58.279  58.147  47.494  1.00  4.430          N  
ATOM   5568  NH2 ARG A 346     -58.360  56.164  46.361  1.00  4.430          N  
ATOM   5569  H   ARG A 346     -59.123  57.776  54.560  1.00  3.710          H  
ATOM   5570  HA  ARG A 346     -56.948  56.619  53.340  1.00  3.830          H  
ATOM   5571 1HB  ARG A 346     -59.267  56.582  52.513  1.00  5.310          H  
ATOM   5572 2HB  ARG A 346     -59.124  58.259  52.024  1.00  5.310          H  
ATOM   5573 1HG  ARG A 346     -57.436  57.658  50.376  1.00  5.310          H  
ATOM   5574 2HG  ARG A 346     -57.596  55.943  50.834  1.00  5.310          H  
ATOM   5575 1HD  ARG A 346     -59.979  56.204  50.397  1.00  5.310          H  
ATOM   5576 2HD  ARG A 346     -59.661  57.792  49.735  1.00  5.310          H  
ATOM   5577  HE  ARG A 346     -59.187  55.209  48.506  1.00  5.310          H  
ATOM   5578 1HH1 ARG A 346     -58.402  58.684  48.339  1.00  5.310          H  
ATOM   5579 2HH1 ARG A 346     -57.949  58.606  46.654  1.00  5.310          H  
ATOM   5580 1HH2 ARG A 346     -58.548  55.168  46.338  1.00  5.310          H  
ATOM   5581 2HH2 ARG A 346     -58.034  56.629  45.525  1.00  5.310          H  
ATOM   5582  N   ASP A 347     -56.906  59.860  52.690  1.00  3.190          N  
ATOM   5583  CA  ASP A 347     -56.086  60.880  52.046  1.00  3.350          C  
ATOM   5584  C   ASP A 347     -54.633  60.806  52.524  1.00  3.270          C  
ATOM   5585  O   ASP A 347     -53.706  60.597  51.727  1.00  3.220          O  
ATOM   5586  CB  ASP A 347     -56.634  62.274  52.382  1.00  4.630          C  
ATOM   5587  CG  ASP A 347     -58.048  62.591  51.797  1.00  4.630          C  
ATOM   5588  OD1 ASP A 347     -58.565  61.865  50.963  1.00  4.630          O  
ATOM   5589  OD2 ASP A 347     -58.596  63.576  52.223  1.00  4.630          O  
ATOM   5590  H   ASP A 347     -57.774  60.110  53.144  1.00  3.830          H  
ATOM   5591  HA  ASP A 347     -56.110  60.721  50.968  1.00  4.020          H  
ATOM   5592 1HB  ASP A 347     -56.687  62.389  53.464  1.00  5.550          H  
ATOM   5593 2HB  ASP A 347     -55.932  63.024  52.016  1.00  5.550          H  
ATOM   5594  N   GLU A 348     -54.439  60.923  53.841  1.00  3.390          N  
ATOM   5595  CA  GLU A 348     -53.103  60.858  54.403  1.00  3.490          C  
ATOM   5596  C   GLU A 348     -52.502  59.479  54.292  1.00  3.380          C  
ATOM   5597  O   GLU A 348     -51.325  59.344  53.946  1.00  3.400          O  
ATOM   5598  CB  GLU A 348     -53.101  61.281  55.869  1.00  4.850          C  
ATOM   5599  CG  GLU A 348     -53.357  62.753  56.102  1.00  4.850          C  
ATOM   5600  CD  GLU A 348     -53.336  63.109  57.561  1.00  4.850          C  
ATOM   5601  OE1 GLU A 348     -53.275  62.209  58.365  1.00  4.850          O  
ATOM   5602  OE2 GLU A 348     -53.378  64.272  57.874  1.00  4.850          O  
ATOM   5603  H   GLU A 348     -55.237  61.088  54.440  1.00  4.070          H  
ATOM   5604  HA  GLU A 348     -52.467  61.546  53.848  1.00  4.190          H  
ATOM   5605 1HB  GLU A 348     -53.871  60.719  56.400  1.00  5.820          H  
ATOM   5606 2HB  GLU A 348     -52.151  61.026  56.315  1.00  5.820          H  
ATOM   5607 1HG  GLU A 348     -52.597  63.333  55.578  1.00  5.820          H  
ATOM   5608 2HG  GLU A 348     -54.329  63.010  55.681  1.00  5.820          H  
ATOM   5609  N   ILE A 349     -53.310  58.448  54.514  1.00  3.350          N  
ATOM   5610  CA  ILE A 349     -52.788  57.101  54.499  1.00  3.410          C  
ATOM   5611  C   ILE A 349     -52.187  56.750  53.151  1.00  3.220          C  
ATOM   5612  O   ILE A 349     -51.100  56.181  53.094  1.00  3.290          O  
ATOM   5613  CB  ILE A 349     -53.870  56.103  54.930  1.00  4.750          C  
ATOM   5614  CG1 ILE A 349     -54.182  56.300  56.439  1.00  4.750          C  
ATOM   5615  CG2 ILE A 349     -53.448  54.734  54.633  1.00  4.750          C  
ATOM   5616  CD1 ILE A 349     -55.429  55.584  56.950  1.00  4.750          C  
ATOM   5617  H   ILE A 349     -54.298  58.604  54.754  1.00  4.020          H  
ATOM   5618  HA  ILE A 349     -51.988  57.044  55.239  1.00  4.090          H  
ATOM   5619  HB  ILE A 349     -54.783  56.318  54.387  1.00  5.700          H  
ATOM   5620 1HG1 ILE A 349     -53.327  55.948  57.016  1.00  5.700          H  
ATOM   5621 2HG1 ILE A 349     -54.308  57.365  56.632  1.00  5.700          H  
ATOM   5622 1HG2 ILE A 349     -54.219  54.068  54.917  1.00  5.700          H  
ATOM   5623 2HG2 ILE A 349     -53.277  54.626  53.579  1.00  5.700          H  
ATOM   5624 3HG2 ILE A 349     -52.530  54.501  55.182  1.00  5.700          H  
ATOM   5625 1HD1 ILE A 349     -55.530  55.800  57.995  1.00  5.700          H  
ATOM   5626 2HD1 ILE A 349     -56.308  55.930  56.422  1.00  5.700          H  
ATOM   5627 3HD1 ILE A 349     -55.345  54.512  56.824  1.00  5.700          H  
ATOM   5628  N   ILE A 350     -52.870  57.059  52.056  1.00  3.090          N  
ATOM   5629  CA  ILE A 350     -52.285  56.779  50.760  1.00  3.060          C  
ATOM   5630  C   ILE A 350     -51.037  57.604  50.534  1.00  3.020          C  
ATOM   5631  O   ILE A 350     -50.042  57.102  50.022  1.00  3.070          O  
ATOM   5632  CB  ILE A 350     -53.241  56.911  49.575  1.00  4.300          C  
ATOM   5633  CG1 ILE A 350     -54.308  55.809  49.678  1.00  4.300          C  
ATOM   5634  CG2 ILE A 350     -52.439  56.808  48.242  1.00  4.300          C  
ATOM   5635  CD1 ILE A 350     -55.446  55.959  48.718  1.00  4.300          C  
ATOM   5636  H   ILE A 350     -53.784  57.518  52.132  1.00  3.710          H  
ATOM   5637  HA  ILE A 350     -51.976  55.737  50.774  1.00  3.670          H  
ATOM   5638  HB  ILE A 350     -53.757  57.879  49.632  1.00  5.160          H  
ATOM   5639 1HG1 ILE A 350     -53.839  54.844  49.515  1.00  5.160          H  
ATOM   5640 2HG1 ILE A 350     -54.714  55.828  50.691  1.00  5.160          H  
ATOM   5641 1HG2 ILE A 350     -53.101  56.900  47.394  1.00  5.160          H  
ATOM   5642 2HG2 ILE A 350     -51.696  57.601  48.174  1.00  5.160          H  
ATOM   5643 3HG2 ILE A 350     -51.931  55.840  48.203  1.00  5.160          H  
ATOM   5644 1HD1 ILE A 350     -56.160  55.151  48.878  1.00  5.160          H  
ATOM   5645 2HD1 ILE A 350     -55.920  56.910  48.891  1.00  5.160          H  
ATOM   5646 3HD1 ILE A 350     -55.098  55.919  47.697  1.00  5.160          H  
ATOM   5647  N   ASN A 351     -51.056  58.899  50.874  1.00  3.080          N  
ATOM   5648  CA  ASN A 351     -49.858  59.693  50.639  1.00  3.300          C  
ATOM   5649  C   ASN A 351     -48.638  59.075  51.340  1.00  3.440          C  
ATOM   5650  O   ASN A 351     -47.536  59.067  50.774  1.00  3.630          O  
ATOM   5651  CB  ASN A 351     -50.065  61.126  51.098  1.00  4.530          C  
ATOM   5652  CG  ASN A 351     -50.974  61.916  50.185  1.00  4.530          C  
ATOM   5653  OD1 ASN A 351     -51.191  61.555  49.022  1.00  4.530          O  
ATOM   5654  ND2 ASN A 351     -51.510  62.999  50.691  1.00  4.530          N  
ATOM   5655  H   ASN A 351     -51.897  59.339  51.265  1.00  3.700          H  
ATOM   5656  HA  ASN A 351     -49.651  59.695  49.569  1.00  3.960          H  
ATOM   5657 1HB  ASN A 351     -50.499  61.119  52.100  1.00  5.440          H  
ATOM   5658 2HB  ASN A 351     -49.103  61.629  51.162  1.00  5.440          H  
ATOM   5659 1HD2 ASN A 351     -52.121  63.560  50.134  1.00  5.440          H  
ATOM   5660 2HD2 ASN A 351     -51.314  63.263  51.634  1.00  5.440          H  
ATOM   5661  N   TYR A 352     -48.850  58.458  52.513  1.00  3.520          N  
ATOM   5662  CA  TYR A 352     -47.767  57.824  53.266  1.00  3.870          C  
ATOM   5663  C   TYR A 352     -47.309  56.481  52.687  1.00  3.880          C  
ATOM   5664  O   TYR A 352     -46.375  55.873  53.210  1.00  4.240          O  
ATOM   5665  CB  TYR A 352     -48.129  57.600  54.743  1.00  5.280          C  
ATOM   5666  CG  TYR A 352     -48.110  58.833  55.629  1.00  5.280          C  
ATOM   5667  CD1 TYR A 352     -49.280  59.344  56.173  1.00  5.280          C  
ATOM   5668  CD2 TYR A 352     -46.897  59.439  55.909  1.00  5.280          C  
ATOM   5669  CE1 TYR A 352     -49.239  60.451  56.984  1.00  5.280          C  
ATOM   5670  CE2 TYR A 352     -46.853  60.546  56.721  1.00  5.280          C  
ATOM   5671  CZ  TYR A 352     -48.021  61.055  57.257  1.00  5.280          C  
ATOM   5672  OH  TYR A 352     -47.979  62.163  58.072  1.00  5.280          O  
ATOM   5673  H   TYR A 352     -49.786  58.531  52.934  1.00  4.220          H  
ATOM   5674  HA  TYR A 352     -46.912  58.496  53.235  1.00  4.640          H  
ATOM   5675 1HB  TYR A 352     -49.136  57.168  54.794  1.00  6.330          H  
ATOM   5676 2HB  TYR A 352     -47.447  56.868  55.174  1.00  6.330          H  
ATOM   5677  HD1 TYR A 352     -50.229  58.862  55.970  1.00  6.330          H  
ATOM   5678  HD2 TYR A 352     -45.976  59.037  55.488  1.00  6.330          H  
ATOM   5679  HE1 TYR A 352     -50.158  60.848  57.415  1.00  6.330          H  
ATOM   5680  HE2 TYR A 352     -45.895  61.021  56.941  1.00  6.330          H  
ATOM   5681  HH  TYR A 352     -48.874  62.398  58.344  1.00  6.330          H  
ATOM   5682  N   TYR A 353     -47.921  56.017  51.602  1.00  3.680          N  
ATOM   5683  CA  TYR A 353     -47.493  54.772  50.995  1.00  3.930          C  
ATOM   5684  C   TYR A 353     -46.234  54.955  50.140  1.00  3.960          C  
ATOM   5685  O   TYR A 353     -45.530  53.977  49.894  1.00  4.210          O  
ATOM   5686  CB  TYR A 353     -48.599  54.144  50.137  1.00  5.400          C  
ATOM   5687  CG  TYR A 353     -49.844  53.613  50.891  1.00  5.400          C  
ATOM   5688  CD1 TYR A 353     -49.870  53.457  52.279  1.00  5.400          C  
ATOM   5689  CD2 TYR A 353     -50.964  53.248  50.155  1.00  5.400          C  
ATOM   5690  CE1 TYR A 353     -50.997  52.952  52.890  1.00  5.400          C  
ATOM   5691  CE2 TYR A 353     -52.078  52.736  50.777  1.00  5.400          C  
ATOM   5692  CZ  TYR A 353     -52.097  52.585  52.133  1.00  5.400          C  
ATOM   5693  OH  TYR A 353     -53.219  52.064  52.750  1.00  5.400          O  
ATOM   5694  H   TYR A 353     -48.699  56.532  51.185  1.00  4.420          H  
ATOM   5695  HA  TYR A 353     -47.223  54.073  51.783  1.00  4.720          H  
ATOM   5696 1HB  TYR A 353     -48.937  54.876  49.407  1.00  6.480          H  
ATOM   5697 2HB  TYR A 353     -48.170  53.317  49.581  1.00  6.480          H  
ATOM   5698  HD1 TYR A 353     -49.025  53.728  52.898  1.00  6.480          H  
ATOM   5699  HD2 TYR A 353     -50.966  53.364  49.077  1.00  6.480          H  
ATOM   5700  HE1 TYR A 353     -51.018  52.833  53.973  1.00  6.480          H  
ATOM   5701  HE2 TYR A 353     -52.947  52.453  50.186  1.00  6.480          H  
ATOM   5702  HH  TYR A 353     -53.079  52.007  53.723  1.00  6.480          H  
ATOM   5703  N   ASN A 354     -45.943  56.178  49.663  1.00  3.930          N  
ATOM   5704  CA  ASN A 354     -44.755  56.353  48.814  1.00  4.280          C  
ATOM   5705  C   ASN A 354     -43.427  56.666  49.567  1.00  4.420          C  
ATOM   5706  O   ASN A 354     -42.371  56.226  49.112  1.00  4.790          O  
ATOM   5707  CB  ASN A 354     -45.034  57.366  47.716  1.00  5.850          C  
ATOM   5708  CG  ASN A 354     -45.996  56.844  46.696  1.00  5.850          C  
ATOM   5709  OD1 ASN A 354     -46.050  55.648  46.385  1.00  5.850          O  
ATOM   5710  ND2 ASN A 354     -46.784  57.738  46.170  1.00  5.850          N  
ATOM   5711  H   ASN A 354     -46.540  56.985  49.880  1.00  4.720          H  
ATOM   5712  HA  ASN A 354     -44.581  55.404  48.307  1.00  5.140          H  
ATOM   5713 1HB  ASN A 354     -45.453  58.281  48.112  1.00  7.020          H  
ATOM   5714 2HB  ASN A 354     -44.099  57.625  47.218  1.00  7.020          H  
ATOM   5715 1HD2 ASN A 354     -47.464  57.470  45.485  1.00  7.020          H  
ATOM   5716 2HD2 ASN A 354     -46.719  58.687  46.473  1.00  7.020          H  
ATOM   5717  N   PRO A 355     -43.415  57.473  50.653  1.00  4.560          N  
ATOM   5718  CA  PRO A 355     -42.271  57.808  51.486  1.00  5.060          C  
ATOM   5719  C   PRO A 355     -41.903  56.604  52.325  1.00  5.070          C  
ATOM   5720  O   PRO A 355     -42.602  55.594  52.285  1.00  5.290          O  
ATOM   5721  CB  PRO A 355     -42.777  58.951  52.375  1.00  7.590          C  
ATOM   5722  CG  PRO A 355     -44.004  59.449  51.694  1.00  7.590          C  
ATOM   5723  CD  PRO A 355     -44.590  58.236  51.037  1.00  7.590          C  
ATOM   5724  HA  PRO A 355     -41.429  58.122  50.852  1.00  6.070          H  
ATOM   5725 1HB  PRO A 355     -42.993  58.553  53.380  1.00  9.110          H  
ATOM   5726 2HB  PRO A 355     -41.997  59.719  52.492  1.00  9.110          H  
ATOM   5727 1HG  PRO A 355     -44.697  59.892  52.427  1.00  9.110          H  
ATOM   5728 2HG  PRO A 355     -43.754  60.241  50.973  1.00  9.110          H  
ATOM   5729 1HD  PRO A 355     -45.147  57.678  51.762  1.00  9.110          H  
ATOM   5730 2HD  PRO A 355     -45.177  58.583  50.215  1.00  9.110          H  
ATOM   5731  N   ARG A 356     -40.811  56.703  53.080  1.00  5.170          N  
ATOM   5732  CA  ARG A 356     -40.454  55.615  53.981  1.00  5.490          C  
ATOM   5733  C   ARG A 356     -41.692  55.240  54.780  1.00  5.690          C  
ATOM   5734  O   ARG A 356     -42.546  56.091  55.057  1.00  6.020          O  
ATOM   5735  CB  ARG A 356     -39.352  56.029  54.950  1.00  7.560          C  
ATOM   5736  CG  ARG A 356     -39.784  57.090  55.959  1.00  7.560          C  
ATOM   5737  CD  ARG A 356     -38.705  57.541  56.853  1.00  7.560          C  
ATOM   5738  NE  ARG A 356     -39.199  58.552  57.806  1.00  7.560          N  
ATOM   5739  CZ  ARG A 356     -38.448  59.212  58.711  1.00  7.560          C  
ATOM   5740  NH1 ARG A 356     -37.149  58.989  58.809  1.00  7.560          N  
ATOM   5741  NH2 ARG A 356     -39.031  60.092  59.508  1.00  7.560          N  
ATOM   5742  H   ARG A 356     -40.241  57.536  53.042  1.00  6.200          H  
ATOM   5743  HA  ARG A 356     -40.128  54.754  53.396  1.00  6.590          H  
ATOM   5744 1HB  ARG A 356     -39.012  55.158  55.510  1.00  9.070          H  
ATOM   5745 2HB  ARG A 356     -38.503  56.420  54.395  1.00  9.070          H  
ATOM   5746 1HG  ARG A 356     -40.149  57.954  55.421  1.00  9.070          H  
ATOM   5747 2HG  ARG A 356     -40.575  56.693  56.601  1.00  9.070          H  
ATOM   5748 1HD  ARG A 356     -38.330  56.688  57.418  1.00  9.070          H  
ATOM   5749 2HD  ARG A 356     -37.903  57.980  56.263  1.00  9.070          H  
ATOM   5750  HE  ARG A 356     -40.210  58.770  57.788  1.00  9.070          H  
ATOM   5751 1HH1 ARG A 356     -36.701  58.318  58.204  1.00  9.070          H  
ATOM   5752 2HH1 ARG A 356     -36.599  59.490  59.492  1.00  9.070          H  
ATOM   5753 1HH2 ARG A 356     -40.031  60.259  59.430  1.00  9.070          H  
ATOM   5754 2HH2 ARG A 356     -38.490  60.596  60.192  1.00  9.070          H  
ATOM   5755  N   VAL A 357     -41.767  53.984  55.191  1.00  5.730          N  
ATOM   5756  CA  VAL A 357     -42.931  53.535  55.925  1.00  5.820          C  
ATOM   5757  C   VAL A 357     -43.110  54.270  57.241  1.00  5.840          C  
ATOM   5758  O   VAL A 357     -42.190  54.381  58.051  1.00  5.880          O  
ATOM   5759  CB  VAL A 357     -42.849  52.009  56.187  1.00  8.110          C  
ATOM   5760  CG1 VAL A 357     -44.011  51.539  57.096  1.00  8.110          C  
ATOM   5761  CG2 VAL A 357     -42.903  51.268  54.852  1.00  8.110          C  
ATOM   5762  H   VAL A 357     -41.025  53.342  54.962  1.00  6.880          H  
ATOM   5763  HA  VAL A 357     -43.811  53.726  55.306  1.00  6.980          H  
ATOM   5764  HB  VAL A 357     -41.917  51.785  56.700  1.00  9.730          H  
ATOM   5765 1HG1 VAL A 357     -43.928  50.467  57.265  1.00  9.730          H  
ATOM   5766 2HG1 VAL A 357     -43.976  52.050  58.054  1.00  9.730          H  
ATOM   5767 3HG1 VAL A 357     -44.969  51.749  56.612  1.00  9.730          H  
ATOM   5768 1HG2 VAL A 357     -42.837  50.195  55.026  1.00  9.730          H  
ATOM   5769 2HG2 VAL A 357     -43.848  51.493  54.347  1.00  9.730          H  
ATOM   5770 3HG2 VAL A 357     -42.079  51.580  54.217  1.00  9.730          H  
ATOM   5771  N   HIS A 358     -44.333  54.735  57.430  1.00  6.170          N  
ATOM   5772  CA  HIS A 358     -44.800  55.438  58.607  1.00  6.420          C  
ATOM   5773  C   HIS A 358     -46.057  54.702  58.989  1.00  6.600          C  
ATOM   5774  O   HIS A 358     -46.652  54.038  58.140  1.00  6.840          O  
ATOM   5775  CB  HIS A 358     -45.132  56.921  58.363  1.00  8.890          C  
ATOM   5776  CG  HIS A 358     -43.989  57.802  57.945  1.00  8.890          C  
ATOM   5777  ND1 HIS A 358     -43.644  57.998  56.630  1.00  8.890          N  
ATOM   5778  CD2 HIS A 358     -43.113  58.526  58.676  1.00  8.890          C  
ATOM   5779  CE1 HIS A 358     -42.630  58.830  56.569  1.00  8.890          C  
ATOM   5780  NE2 HIS A 358     -42.264  59.151  57.794  1.00  8.890          N  
ATOM   5781  H   HIS A 358     -44.997  54.576  56.684  1.00  7.400          H  
ATOM   5782  HA  HIS A 358     -44.085  55.359  59.425  1.00  7.700          H  
ATOM   5783 1HB  HIS A 358     -45.894  56.986  57.587  1.00 10.670          H  
ATOM   5784 2HB  HIS A 358     -45.563  57.343  59.268  1.00 10.670          H  
ATOM   5785  HD1 HIS A 358     -43.680  57.252  55.938  1.00 10.670          H  
ATOM   5786  HD2 HIS A 358     -42.990  58.670  59.748  1.00 10.670          H  
ATOM   5787  HE1 HIS A 358     -42.221  59.111  55.605  1.00 10.670          H  
ATOM   5788  N   PHE A 359     -46.487  54.815  60.230  1.00  6.790          N  
ATOM   5789  CA  PHE A 359     -47.687  54.097  60.605  1.00  7.240          C  
ATOM   5790  C   PHE A 359     -48.770  55.044  61.056  1.00  7.540          C  
ATOM   5791  O   PHE A 359     -48.486  56.092  61.641  1.00  7.710          O  
ATOM   5792  CB  PHE A 359     -47.335  53.129  61.724  1.00  9.960          C  
ATOM   5793  CG  PHE A 359     -46.255  52.183  61.298  1.00  9.960          C  
ATOM   5794  CD1 PHE A 359     -44.920  52.483  61.580  1.00  9.960          C  
ATOM   5795  CD2 PHE A 359     -46.538  51.033  60.599  1.00  9.960          C  
ATOM   5796  CE1 PHE A 359     -43.909  51.651  61.181  1.00  9.960          C  
ATOM   5797  CE2 PHE A 359     -45.516  50.202  60.198  1.00  9.960          C  
ATOM   5798  CZ  PHE A 359     -44.207  50.509  60.491  1.00  9.960          C  
ATOM   5799  H   PHE A 359     -45.985  55.371  60.907  1.00  8.150          H  
ATOM   5800  HA  PHE A 359     -48.061  53.537  59.747  1.00  8.690          H  
ATOM   5801 1HB  PHE A 359     -46.998  53.675  62.602  1.00 11.950          H  
ATOM   5802 2HB  PHE A 359     -48.220  52.551  62.005  1.00 11.950          H  
ATOM   5803  HD1 PHE A 359     -44.682  53.394  62.123  1.00 11.950          H  
ATOM   5804  HD2 PHE A 359     -47.579  50.790  60.362  1.00 11.950          H  
ATOM   5805  HE1 PHE A 359     -42.871  51.900  61.409  1.00 11.950          H  
ATOM   5806  HE2 PHE A 359     -45.735  49.307  59.647  1.00 11.950          H  
ATOM   5807  HZ  PHE A 359     -43.408  49.845  60.167  1.00 11.950          H  
ATOM   5808  N   GLN A 360     -50.014  54.671  60.789  1.00  7.830          N  
ATOM   5809  CA  GLN A 360     -51.164  55.431  61.239  1.00  8.220          C  
ATOM   5810  C   GLN A 360     -52.180  54.433  61.730  1.00  8.130          C  
ATOM   5811  O   GLN A 360     -52.397  53.421  61.073  1.00  8.020          O  
ATOM   5812  CB  GLN A 360     -51.807  56.248  60.097  1.00 11.350          C  
ATOM   5813  CG  GLN A 360     -50.882  57.225  59.366  1.00 11.350          C  
ATOM   5814  CD  GLN A 360     -50.126  56.574  58.207  1.00 11.350          C  
ATOM   5815  OE1 GLN A 360     -50.704  55.869  57.378  1.00 11.350          O  
ATOM   5816  NE2 GLN A 360     -48.831  56.793  58.161  1.00 11.350          N  
ATOM   5817  H   GLN A 360     -50.167  53.804  60.282  1.00  9.400          H  
ATOM   5818  HA  GLN A 360     -50.881  56.083  62.064  1.00  9.860          H  
ATOM   5819 1HB  GLN A 360     -52.218  55.562  59.357  1.00 13.620          H  
ATOM   5820 2HB  GLN A 360     -52.645  56.822  60.497  1.00 13.620          H  
ATOM   5821 1HG  GLN A 360     -51.479  58.045  58.962  1.00 13.620          H  
ATOM   5822 2HG  GLN A 360     -50.149  57.611  60.074  1.00 13.620          H  
ATOM   5823 1HE2 GLN A 360     -48.289  56.383  57.421  1.00 13.620          H  
ATOM   5824 2HE2 GLN A 360     -48.399  57.369  58.860  1.00 13.620          H  
ATOM   5825  N   ALA A 361     -52.869  54.739  62.821  1.00  8.390          N  
ATOM   5826  CA  ALA A 361     -53.927  53.856  63.297  1.00  8.360          C  
ATOM   5827  C   ALA A 361     -53.445  52.404  63.413  1.00  7.670          C  
ATOM   5828  O   ALA A 361     -52.569  52.123  64.233  1.00  7.660          O  
ATOM   5829  CB  ALA A 361     -55.118  53.968  62.392  1.00 11.720          C  
ATOM   5830  H   ALA A 361     -52.650  55.585  63.329  1.00 10.070          H  
ATOM   5831  HA  ALA A 361     -54.219  54.183  64.295  1.00 10.030          H  
ATOM   5832 1HB  ALA A 361     -55.925  53.339  62.767  1.00 14.060          H  
ATOM   5833 2HB  ALA A 361     -55.437  55.007  62.385  1.00 14.060          H  
ATOM   5834 3HB  ALA A 361     -54.830  53.661  61.400  1.00 14.060          H  
ATOM   5835  N   THR A 362     -54.052  51.470  62.652  1.00  7.340          N  
ATOM   5836  CA  THR A 362     -53.695  50.062  62.765  1.00  6.910          C  
ATOM   5837  C   THR A 362     -52.958  49.541  61.510  1.00  6.310          C  
ATOM   5838  O   THR A 362     -52.237  48.522  61.569  1.00  6.530          O  
ATOM   5839  CB  THR A 362     -54.970  49.241  63.069  1.00  9.850          C  
ATOM   5840  OG1 THR A 362     -55.577  49.735  64.266  1.00  9.850          O  
ATOM   5841  CG2 THR A 362     -54.628  47.817  63.282  1.00  9.850          C  
ATOM   5842  H   THR A 362     -54.755  51.699  61.954  1.00  8.810          H  
ATOM   5843  HA  THR A 362     -53.019  49.951  63.610  1.00  8.290          H  
ATOM   5844  HB  THR A 362     -55.678  49.326  62.237  1.00 11.820          H  
ATOM   5845  HG1 THR A 362     -55.975  50.584  64.081  1.00 11.820          H  
ATOM   5846 1HG2 THR A 362     -55.515  47.262  63.490  1.00 11.820          H  
ATOM   5847 2HG2 THR A 362     -54.195  47.456  62.403  1.00 11.820          H  
ATOM   5848 3HG2 THR A 362     -53.930  47.722  64.110  1.00 11.820          H  
ATOM   5849  N   GLN A 363     -53.125  50.238  60.374  1.00  5.800          N  
ATOM   5850  CA  GLN A 363     -52.511  49.818  59.114  1.00  5.430          C  
ATOM   5851  C   GLN A 363     -50.992  49.811  59.166  1.00  4.790          C  
ATOM   5852  O   GLN A 363     -50.360  50.685  59.763  1.00  4.740          O  
ATOM   5853  CB  GLN A 363     -52.830  50.746  57.916  1.00  7.750          C  
ATOM   5854  CG  GLN A 363     -54.239  50.789  57.402  1.00  7.750          C  
ATOM   5855  CD  GLN A 363     -54.331  51.488  56.034  1.00  7.750          C  
ATOM   5856  OE1 GLN A 363     -53.277  51.772  55.440  1.00  7.750          O  
ATOM   5857  NE2 GLN A 363     -55.536  51.732  55.518  1.00  7.750          N  
ATOM   5858  H   GLN A 363     -53.772  51.023  60.385  1.00  6.960          H  
ATOM   5859  HA  GLN A 363     -52.851  48.808  58.888  1.00  6.520          H  
ATOM   5860 1HB  GLN A 363     -52.562  51.770  58.187  1.00  9.300          H  
ATOM   5861 2HB  GLN A 363     -52.193  50.460  57.087  1.00  9.300          H  
ATOM   5862 1HG  GLN A 363     -54.613  49.793  57.331  1.00  9.300          H  
ATOM   5863 2HG  GLN A 363     -54.829  51.364  58.080  1.00  9.300          H  
ATOM   5864 1HE2 GLN A 363     -55.641  52.173  54.627  1.00  9.300          H  
ATOM   5865 2HE2 GLN A 363     -56.390  51.449  56.001  1.00  9.300          H  
ATOM   5866  N   SER A 364     -50.415  48.844  58.465  1.00  4.700          N  
ATOM   5867  CA  SER A 364     -48.982  48.730  58.267  1.00  4.360          C  
ATOM   5868  C   SER A 364     -48.775  48.349  56.821  1.00  4.010          C  
ATOM   5869  O   SER A 364     -49.051  47.218  56.404  1.00  4.470          O  
ATOM   5870  CB  SER A 364     -48.397  47.684  59.179  1.00  6.240          C  
ATOM   5871  OG  SER A 364     -47.030  47.514  58.943  1.00  6.240          O  
ATOM   5872  H   SER A 364     -51.006  48.147  58.036  1.00  5.640          H  
ATOM   5873  HA  SER A 364     -48.508  49.694  58.449  1.00  5.230          H  
ATOM   5874 1HB  SER A 364     -48.552  47.987  60.214  1.00  7.490          H  
ATOM   5875 2HB  SER A 364     -48.922  46.749  59.033  1.00  7.490          H  
ATOM   5876  HG  SER A 364     -46.741  46.839  59.561  1.00  7.490          H  
ATOM   5877  N   VAL A 365     -48.315  49.309  56.032  1.00  3.560          N  
ATOM   5878  CA  VAL A 365     -48.206  49.102  54.598  1.00  3.480          C  
ATOM   5879  C   VAL A 365     -46.783  49.247  54.114  1.00  3.050          C  
ATOM   5880  O   VAL A 365     -46.146  50.280  54.312  1.00  3.150          O  
ATOM   5881  CB  VAL A 365     -49.170  50.067  53.879  1.00  4.900          C  
ATOM   5882  CG1 VAL A 365     -49.072  49.936  52.383  1.00  4.900          C  
ATOM   5883  CG2 VAL A 365     -50.568  49.716  54.314  1.00  4.900          C  
ATOM   5884  H   VAL A 365     -48.064  50.204  56.437  1.00  4.270          H  
ATOM   5885  HA  VAL A 365     -48.528  48.088  54.369  1.00  4.180          H  
ATOM   5886  HB  VAL A 365     -48.935  51.092  54.144  1.00  5.880          H  
ATOM   5887 1HG1 VAL A 365     -49.769  50.594  51.900  1.00  5.880          H  
ATOM   5888 2HG1 VAL A 365     -48.066  50.183  52.048  1.00  5.880          H  
ATOM   5889 3HG1 VAL A 365     -49.310  48.913  52.102  1.00  5.880          H  
ATOM   5890 1HG2 VAL A 365     -51.289  50.349  53.836  1.00  5.880          H  
ATOM   5891 2HG2 VAL A 365     -50.747  48.690  54.028  1.00  5.880          H  
ATOM   5892 3HG2 VAL A 365     -50.673  49.819  55.380  1.00  5.880          H  
ATOM   5893  N   LYS A 366     -46.312  48.190  53.456  1.00  2.940          N  
ATOM   5894  CA  LYS A 366     -44.950  48.120  52.938  1.00  2.920          C  
ATOM   5895  C   LYS A 366     -44.892  48.703  51.537  1.00  2.640          C  
ATOM   5896  O   LYS A 366     -43.918  49.350  51.150  1.00  2.850          O  
ATOM   5897  CB  LYS A 366     -44.442  46.680  52.956  1.00  4.100          C  
ATOM   5898  CG  LYS A 366     -43.015  46.504  52.474  1.00  4.100          C  
ATOM   5899  CD  LYS A 366     -42.547  45.064  52.637  1.00  4.100          C  
ATOM   5900  CE  LYS A 366     -41.117  44.902  52.143  1.00  4.100          C  
ATOM   5901  NZ  LYS A 366     -40.626  43.508  52.298  1.00  4.100          N  
ATOM   5902  H   LYS A 366     -46.972  47.423  53.291  1.00  3.530          H  
ATOM   5903  HA  LYS A 366     -44.305  48.723  53.577  1.00  3.500          H  
ATOM   5904 1HB  LYS A 366     -44.476  46.315  53.973  1.00  4.920          H  
ATOM   5905 2HB  LYS A 366     -45.098  46.048  52.352  1.00  4.920          H  
ATOM   5906 1HG  LYS A 366     -42.937  46.785  51.427  1.00  4.920          H  
ATOM   5907 2HG  LYS A 366     -42.362  47.160  53.049  1.00  4.920          H  
ATOM   5908 1HD  LYS A 366     -42.595  44.780  53.689  1.00  4.920          H  
ATOM   5909 2HD  LYS A 366     -43.202  44.401  52.069  1.00  4.920          H  
ATOM   5910 1HE  LYS A 366     -41.073  45.178  51.089  1.00  4.920          H  
ATOM   5911 2HE  LYS A 366     -40.469  45.570  52.710  1.00  4.920          H  
ATOM   5912 1HZ  LYS A 366     -39.676  43.447  51.961  1.00  4.920          H  
ATOM   5913 2HZ  LYS A 366     -40.654  43.249  53.276  1.00  4.920          H  
ATOM   5914 3HZ  LYS A 366     -41.213  42.882  51.767  1.00  4.920          H  
ATOM   5915  N   GLU A 367     -45.910  48.392  50.749  1.00  2.530          N  
ATOM   5916  CA  GLU A 367     -46.016  48.866  49.370  1.00  2.280          C  
ATOM   5917  C   GLU A 367     -47.473  49.225  49.218  1.00  2.040          C  
ATOM   5918  O   GLU A 367     -48.291  48.567  49.844  1.00  2.040          O  
ATOM   5919  CB  GLU A 367     -45.609  47.782  48.345  1.00  3.290          C  
ATOM   5920  CG  GLU A 367     -44.168  47.300  48.430  1.00  3.290          C  
ATOM   5921  CD  GLU A 367     -43.814  46.300  47.342  1.00  3.290          C  
ATOM   5922  OE1 GLU A 367     -44.681  45.977  46.563  1.00  3.290          O  
ATOM   5923  OE2 GLU A 367     -42.684  45.867  47.292  1.00  3.290          O  
ATOM   5924  H   GLU A 367     -46.665  47.822  51.152  1.00  3.040          H  
ATOM   5925  HA  GLU A 367     -45.398  49.754  49.241  1.00  2.740          H  
ATOM   5926 1HB  GLU A 367     -46.240  46.918  48.463  1.00  3.950          H  
ATOM   5927 2HB  GLU A 367     -45.766  48.141  47.335  1.00  3.950          H  
ATOM   5928 1HG  GLU A 367     -43.498  48.157  48.373  1.00  3.950          H  
ATOM   5929 2HG  GLU A 367     -44.025  46.826  49.391  1.00  3.950          H  
ATOM   5930  N   PRO A 368     -47.887  50.192  48.409  1.00  2.010          N  
ATOM   5931  CA  PRO A 368     -49.287  50.511  48.295  1.00  1.890          C  
ATOM   5932  C   PRO A 368     -50.025  49.240  47.915  1.00  1.700          C  
ATOM   5933  O   PRO A 368     -49.597  48.518  47.014  1.00  1.950          O  
ATOM   5934  CB  PRO A 368     -49.297  51.575  47.184  1.00  2.830          C  
ATOM   5935  CG  PRO A 368     -47.960  51.397  46.457  1.00  2.830          C  
ATOM   5936  CD  PRO A 368     -46.989  50.949  47.540  1.00  2.830          C  
ATOM   5937  HA  PRO A 368     -49.648  50.905  49.253  1.00  2.270          H  
ATOM   5938 1HB  PRO A 368     -50.164  51.416  46.526  1.00  3.400          H  
ATOM   5939 2HB  PRO A 368     -49.399  52.575  47.607  1.00  3.400          H  
ATOM   5940 1HG  PRO A 368     -48.069  50.648  45.652  1.00  3.400          H  
ATOM   5941 2HG  PRO A 368     -47.656  52.342  45.977  1.00  3.400          H  
ATOM   5942 1HD  PRO A 368     -46.214  50.327  47.095  1.00  3.400          H  
ATOM   5943 2HD  PRO A 368     -46.565  51.818  48.082  1.00  3.400          H  
ATOM   5944  N   GLY A 369     -51.127  48.962  48.609  1.00  1.610          N  
ATOM   5945  CA  GLY A 369     -51.909  47.754  48.364  1.00  1.550          C  
ATOM   5946  C   GLY A 369     -51.432  46.532  49.173  1.00  1.720          C  
ATOM   5947  O   GLY A 369     -52.172  45.556  49.307  1.00  2.170          O  
ATOM   5948  H   GLY A 369     -51.424  49.599  49.338  1.00  1.930          H  
ATOM   5949 1HA  GLY A 369     -52.957  47.952  48.594  1.00  1.860          H  
ATOM   5950 2HA  GLY A 369     -51.871  47.516  47.301  1.00  1.860          H  
ATOM   5951  N   THR A 370     -50.195  46.560  49.696  1.00  1.590          N  
ATOM   5952  CA  THR A 370     -49.626  45.409  50.416  1.00  1.540          C  
ATOM   5953  C   THR A 370     -49.432  45.689  51.914  1.00  1.590          C  
ATOM   5954  O   THR A 370     -48.561  46.485  52.331  1.00  1.760          O  
ATOM   5955  CB  THR A 370     -48.301  44.980  49.768  1.00  2.180          C  
ATOM   5956  OG1 THR A 370     -48.541  44.624  48.389  1.00  2.180          O  
ATOM   5957  CG2 THR A 370     -47.726  43.780  50.489  1.00  2.180          C  
ATOM   5958  H   THR A 370     -49.623  47.393  49.585  1.00  1.910          H  
ATOM   5959  HA  THR A 370     -50.315  44.581  50.329  1.00  1.850          H  
ATOM   5960  HB  THR A 370     -47.598  45.798  49.815  1.00  2.610          H  
ATOM   5961  HG1 THR A 370     -48.726  45.443  47.899  1.00  2.610          H  
ATOM   5962 1HG2 THR A 370     -46.792  43.488  50.014  1.00  2.610          H  
ATOM   5963 2HG2 THR A 370     -47.536  44.038  51.517  1.00  2.610          H  
ATOM   5964 3HG2 THR A 370     -48.439  42.953  50.440  1.00  2.610          H  
ATOM   5965  N   PHE A 371     -50.219  44.936  52.698  1.00  1.560          N  
ATOM   5966  CA  PHE A 371     -50.393  45.079  54.142  1.00  1.670          C  
ATOM   5967  C   PHE A 371     -49.797  43.958  54.986  1.00  1.680          C  
ATOM   5968  O   PHE A 371     -49.853  42.776  54.618  1.00  1.650          O  
ATOM   5969  CB  PHE A 371     -51.907  45.127  54.416  1.00  2.290          C  
ATOM   5970  CG  PHE A 371     -52.600  46.365  53.904  1.00  2.290          C  
ATOM   5971  CD1 PHE A 371     -52.848  46.561  52.541  1.00  2.290          C  
ATOM   5972  CD2 PHE A 371     -53.052  47.312  54.783  1.00  2.290          C  
ATOM   5973  CE1 PHE A 371     -53.494  47.690  52.095  1.00  2.290          C  
ATOM   5974  CE2 PHE A 371     -53.702  48.421  54.333  1.00  2.290          C  
ATOM   5975  CZ  PHE A 371     -53.919  48.624  52.994  1.00  2.290          C  
ATOM   5976  H   PHE A 371     -50.784  44.228  52.220  1.00  1.870          H  
ATOM   5977  HA  PHE A 371     -49.939  46.020  54.445  1.00  2.000          H  
ATOM   5978 1HB  PHE A 371     -52.382  44.261  53.955  1.00  2.750          H  
ATOM   5979 2HB  PHE A 371     -52.079  45.059  55.491  1.00  2.750          H  
ATOM   5980  HD1 PHE A 371     -52.526  45.816  51.820  1.00  2.750          H  
ATOM   5981  HD2 PHE A 371     -52.895  47.177  55.856  1.00  2.750          H  
ATOM   5982  HE1 PHE A 371     -53.674  47.833  51.033  1.00  2.750          H  
ATOM   5983  HE2 PHE A 371     -54.041  49.132  55.036  1.00  2.750          H  
ATOM   5984  HZ  PHE A 371     -54.437  49.521  52.657  1.00  2.750          H  
ATOM   5985  N   LYS A 372     -49.278  44.324  56.163  1.00  1.790          N  
ATOM   5986  CA  LYS A 372     -48.734  43.328  57.088  1.00  1.810          C  
ATOM   5987  C   LYS A 372     -49.832  42.743  57.961  1.00  1.800          C  
ATOM   5988  O   LYS A 372     -50.373  43.412  58.846  1.00  1.880          O  
ATOM   5989  CB  LYS A 372     -47.680  43.934  58.008  1.00  2.530          C  
ATOM   5990  CG  LYS A 372     -46.968  42.920  58.900  1.00  2.530          C  
ATOM   5991  CD  LYS A 372     -45.896  43.599  59.755  1.00  2.530          C  
ATOM   5992  CE  LYS A 372     -45.197  42.606  60.678  1.00  2.530          C  
ATOM   5993  NZ  LYS A 372     -44.161  43.272  61.534  1.00  2.530          N  
ATOM   5994  H   LYS A 372     -49.246  45.322  56.395  1.00  2.150          H  
ATOM   5995  HA  LYS A 372     -48.287  42.520  56.513  1.00  2.170          H  
ATOM   5996 1HB  LYS A 372     -46.951  44.488  57.443  1.00  3.030          H  
ATOM   5997 2HB  LYS A 372     -48.166  44.635  58.666  1.00  3.030          H  
ATOM   5998 1HG  LYS A 372     -47.688  42.426  59.552  1.00  3.030          H  
ATOM   5999 2HG  LYS A 372     -46.501  42.162  58.264  1.00  3.030          H  
ATOM   6000 1HD  LYS A 372     -45.153  44.057  59.100  1.00  3.030          H  
ATOM   6001 2HD  LYS A 372     -46.358  44.381  60.358  1.00  3.030          H  
ATOM   6002 1HE  LYS A 372     -45.939  42.136  61.323  1.00  3.030          H  
ATOM   6003 2HE  LYS A 372     -44.717  41.837  60.074  1.00  3.030          H  
ATOM   6004 1HZ  LYS A 372     -43.722  42.584  62.129  1.00  3.030          H  
ATOM   6005 2HZ  LYS A 372     -43.459  43.702  60.945  1.00  3.030          H  
ATOM   6006 3HZ  LYS A 372     -44.596  43.980  62.108  1.00  3.030          H  
ATOM   6007  N   LEU A 373     -50.135  41.475  57.758  1.00  1.730          N  
ATOM   6008  CA  LEU A 373     -51.219  40.835  58.493  1.00  1.750          C  
ATOM   6009  C   LEU A 373     -50.691  40.130  59.734  1.00  1.800          C  
ATOM   6010  O   LEU A 373     -50.671  38.899  59.827  1.00  1.910          O  
ATOM   6011  CB  LEU A 373     -52.020  39.907  57.567  1.00  2.440          C  
ATOM   6012  CG  LEU A 373     -53.276  39.220  58.177  1.00  2.440          C  
ATOM   6013  CD1 LEU A 373     -54.247  40.235  58.771  1.00  2.440          C  
ATOM   6014  CD2 LEU A 373     -54.003  38.463  57.082  1.00  2.440          C  
ATOM   6015  H   LEU A 373     -49.575  40.956  57.077  1.00  2.080          H  
ATOM   6016  HA  LEU A 373     -51.887  41.624  58.820  1.00  2.100          H  
ATOM   6017 1HB  LEU A 373     -52.341  40.478  56.695  1.00  2.930          H  
ATOM   6018 2HB  LEU A 373     -51.350  39.117  57.224  1.00  2.930          H  
ATOM   6019  HG  LEU A 373     -52.966  38.540  58.951  1.00  2.930          H  
ATOM   6020 1HD1 LEU A 373     -55.105  39.704  59.169  1.00  2.930          H  
ATOM   6021 2HD1 LEU A 373     -53.778  40.777  59.579  1.00  2.930          H  
ATOM   6022 3HD1 LEU A 373     -54.569  40.932  58.002  1.00  2.930          H  
ATOM   6023 1HD2 LEU A 373     -54.878  37.984  57.508  1.00  2.930          H  
ATOM   6024 2HD2 LEU A 373     -54.316  39.149  56.295  1.00  2.930          H  
ATOM   6025 3HD2 LEU A 373     -53.346  37.716  56.666  1.00  2.930          H  
ATOM   6026  N   GLY A 374     -50.246  40.946  60.676  1.00  1.930          N  
ATOM   6027  CA  GLY A 374     -49.613  40.470  61.900  1.00  2.080          C  
ATOM   6028  C   GLY A 374     -50.579  39.944  62.967  1.00  1.960          C  
ATOM   6029  O   GLY A 374     -51.770  40.306  63.014  1.00  2.000          O  
ATOM   6030  H   GLY A 374     -50.320  41.941  60.445  1.00  2.320          H  
ATOM   6031 1HA  GLY A 374     -48.905  39.681  61.642  1.00  2.500          H  
ATOM   6032 2HA  GLY A 374     -49.020  41.279  62.321  1.00  2.500          H  
ATOM   6033  N   LEU A 375     -50.000  39.210  63.925  1.00  1.970          N  
ATOM   6034  CA  LEU A 375     -50.744  38.596  65.020  1.00  2.000          C  
ATOM   6035  C   LEU A 375     -51.057  39.554  66.149  1.00  2.120          C  
ATOM   6036  O   LEU A 375     -51.643  39.163  67.159  1.00  2.250          O  
ATOM   6037  CB  LEU A 375     -49.994  37.379  65.581  1.00  2.790          C  
ATOM   6038  CG  LEU A 375     -49.819  36.135  64.644  1.00  2.790          C  
ATOM   6039  CD1 LEU A 375     -48.940  35.110  65.352  1.00  2.790          C  
ATOM   6040  CD2 LEU A 375     -51.191  35.518  64.331  1.00  2.790          C  
ATOM   6041  H   LEU A 375     -49.012  39.009  63.843  1.00  2.360          H  
ATOM   6042  HA  LEU A 375     -51.696  38.264  64.623  1.00  2.400          H  
ATOM   6043 1HB  LEU A 375     -49.002  37.702  65.890  1.00  3.350          H  
ATOM   6044 2HB  LEU A 375     -50.528  37.037  66.469  1.00  3.350          H  
ATOM   6045  HG  LEU A 375     -49.329  36.424  63.717  1.00  3.350          H  
ATOM   6046 1HD1 LEU A 375     -48.810  34.238  64.711  1.00  3.350          H  
ATOM   6047 2HD1 LEU A 375     -47.966  35.548  65.568  1.00  3.350          H  
ATOM   6048 3HD1 LEU A 375     -49.416  34.807  66.281  1.00  3.350          H  
ATOM   6049 1HD2 LEU A 375     -51.067  34.645  63.722  1.00  3.350          H  
ATOM   6050 2HD2 LEU A 375     -51.671  35.238  65.260  1.00  3.350          H  
ATOM   6051 3HD2 LEU A 375     -51.821  36.223  63.804  1.00  3.350          H  
ATOM   6052  N   SER A 376     -50.649  40.815  65.998  1.00  2.330          N  
ATOM   6053  CA  SER A 376     -51.010  41.805  66.988  1.00  2.570          C  
ATOM   6054  C   SER A 376     -52.527  42.012  66.928  1.00  2.490          C  
ATOM   6055  O   SER A 376     -53.136  42.418  67.920  1.00  2.680          O  
ATOM   6056  CB  SER A 376     -50.272  43.107  66.751  1.00  3.500          C  
ATOM   6057  OG  SER A 376     -50.674  43.725  65.556  1.00  3.500          O  
ATOM   6058  H   SER A 376     -50.135  41.086  65.176  1.00  2.800          H  
ATOM   6059  HA  SER A 376     -50.750  41.429  67.978  1.00  3.080          H  
ATOM   6060 1HB  SER A 376     -50.456  43.779  67.588  1.00  4.200          H  
ATOM   6061 2HB  SER A 376     -49.201  42.914  66.721  1.00  4.200          H  
ATOM   6062  HG  SER A 376     -50.187  44.556  65.523  1.00  4.200          H  
ATOM   6063  N   GLN A 377     -53.142  41.711  65.761  1.00  2.270          N  
ATOM   6064  CA  GLN A 377     -54.588  41.808  65.621  1.00  2.220          C  
ATOM   6065  C   GLN A 377     -55.193  40.445  65.274  1.00  2.180          C  
ATOM   6066  O   GLN A 377     -56.247  40.093  65.796  1.00  2.230          O  
ATOM   6067  CB  GLN A 377     -54.992  42.842  64.564  1.00  3.130          C  
ATOM   6068  CG  GLN A 377     -54.526  44.268  64.862  1.00  3.130          C  
ATOM   6069  CD  GLN A 377     -55.106  44.831  66.123  1.00  3.130          C  
ATOM   6070  OE1 GLN A 377     -56.322  44.845  66.318  1.00  3.130          O  
ATOM   6071  NE2 GLN A 377     -54.237  45.290  67.005  1.00  3.130          N  
ATOM   6072  H   GLN A 377     -52.590  41.388  64.965  1.00  2.720          H  
ATOM   6073  HA  GLN A 377     -55.010  42.117  66.577  1.00  2.660          H  
ATOM   6074 1HB  GLN A 377     -54.592  42.538  63.602  1.00  3.750          H  
ATOM   6075 2HB  GLN A 377     -56.079  42.855  64.468  1.00  3.750          H  
ATOM   6076 1HG  GLN A 377     -53.440  44.277  64.950  1.00  3.750          H  
ATOM   6077 2HG  GLN A 377     -54.844  44.906  64.045  1.00  3.750          H  
ATOM   6078 1HE2 GLN A 377     -54.554  45.665  67.874  1.00  3.750          H  
ATOM   6079 2HE2 GLN A 377     -53.255  45.241  66.817  1.00  3.750          H  
ATOM   6080  N   LEU A 378     -54.524  39.663  64.406  1.00  2.160          N  
ATOM   6081  CA  LEU A 378     -55.093  38.392  63.965  1.00  2.120          C  
ATOM   6082  C   LEU A 378     -54.819  37.264  64.940  1.00  2.280          C  
ATOM   6083  O   LEU A 378     -53.678  36.968  65.271  1.00  2.440          O  
ATOM   6084  CB  LEU A 378     -54.554  38.050  62.554  1.00  2.980          C  
ATOM   6085  CG  LEU A 378     -55.072  36.727  61.835  1.00  2.980          C  
ATOM   6086  CD1 LEU A 378     -56.557  36.823  61.517  1.00  2.980          C  
ATOM   6087  CD2 LEU A 378     -54.334  36.545  60.545  1.00  2.980          C  
ATOM   6088  H   LEU A 378     -53.641  39.964  63.990  1.00  2.590          H  
ATOM   6089  HA  LEU A 378     -56.158  38.489  63.929  1.00  2.540          H  
ATOM   6090 1HB  LEU A 378     -54.783  38.888  61.898  1.00  3.580          H  
ATOM   6091 2HB  LEU A 378     -53.464  37.980  62.622  1.00  3.580          H  
ATOM   6092  HG  LEU A 378     -54.903  35.866  62.487  1.00  3.580          H  
ATOM   6093 1HD1 LEU A 378     -56.869  35.916  61.010  1.00  3.580          H  
ATOM   6094 2HD1 LEU A 378     -57.121  36.934  62.434  1.00  3.580          H  
ATOM   6095 3HD1 LEU A 378     -56.743  37.679  60.864  1.00  3.580          H  
ATOM   6096 1HD2 LEU A 378     -54.677  35.656  60.041  1.00  3.580          H  
ATOM   6097 2HD2 LEU A 378     -54.543  37.391  59.933  1.00  3.580          H  
ATOM   6098 3HD2 LEU A 378     -53.259  36.474  60.733  1.00  3.580          H  
ATOM   6099  N   ASN A 379     -55.877  36.601  65.390  1.00  2.300          N  
ATOM   6100  CA  ASN A 379     -55.702  35.504  66.332  1.00  2.480          C  
ATOM   6101  C   ASN A 379     -54.863  34.396  65.677  1.00  2.410          C  
ATOM   6102  O   ASN A 379     -55.077  34.113  64.499  1.00  2.230          O  
ATOM   6103  CB  ASN A 379     -57.050  34.944  66.763  1.00  3.400          C  
ATOM   6104  CG  ASN A 379     -56.967  33.966  67.919  1.00  3.400          C  
ATOM   6105  OD1 ASN A 379     -56.481  32.820  67.806  1.00  3.400          O  
ATOM   6106  ND2 ASN A 379     -57.444  34.408  69.057  1.00  3.400          N  
ATOM   6107  H   ASN A 379     -56.829  36.886  65.087  1.00  2.760          H  
ATOM   6108  HA  ASN A 379     -55.199  35.900  67.208  1.00  2.980          H  
ATOM   6109 1HB  ASN A 379     -57.709  35.769  67.044  1.00  4.080          H  
ATOM   6110 2HB  ASN A 379     -57.514  34.440  65.929  1.00  4.080          H  
ATOM   6111 1HD2 ASN A 379     -57.429  33.822  69.871  1.00  4.080          H  
ATOM   6112 2HD2 ASN A 379     -57.831  35.331  69.116  1.00  4.080          H  
ATOM   6113  N   PRO A 380     -53.893  33.769  66.366  1.00  2.620          N  
ATOM   6114  CA  PRO A 380     -53.112  32.645  65.864  1.00  2.690          C  
ATOM   6115  C   PRO A 380     -53.954  31.519  65.252  1.00  2.530          C  
ATOM   6116  O   PRO A 380     -53.500  30.869  64.304  1.00  2.490          O  
ATOM   6117  CB  PRO A 380     -52.378  32.182  67.124  1.00  4.040          C  
ATOM   6118  CG  PRO A 380     -52.200  33.452  67.937  1.00  4.040          C  
ATOM   6119  CD  PRO A 380     -53.464  34.248  67.709  1.00  4.040          C  
ATOM   6120  HA  PRO A 380     -52.396  33.015  65.119  1.00  3.230          H  
ATOM   6121 1HB  PRO A 380     -52.973  31.411  67.646  1.00  4.840          H  
ATOM   6122 2HB  PRO A 380     -51.422  31.713  66.848  1.00  4.840          H  
ATOM   6123 1HG  PRO A 380     -52.037  33.205  68.999  1.00  4.840          H  
ATOM   6124 2HG  PRO A 380     -51.306  33.994  67.600  1.00  4.840          H  
ATOM   6125 1HD  PRO A 380     -54.204  34.027  68.488  1.00  4.840          H  
ATOM   6126 2HD  PRO A 380     -53.183  35.316  67.673  1.00  4.840          H  
ATOM   6127  N   MET A 381     -55.174  31.277  65.766  1.00  2.580          N  
ATOM   6128  CA  MET A 381     -55.988  30.217  65.188  1.00  2.660          C  
ATOM   6129  C   MET A 381     -56.588  30.697  63.888  1.00  2.330          C  
ATOM   6130  O   MET A 381     -56.712  29.932  62.928  1.00  2.270          O  
ATOM   6131  CB  MET A 381     -57.073  29.764  66.154  1.00  3.690          C  
ATOM   6132  CG  MET A 381     -56.547  29.029  67.378  1.00  3.690          C  
ATOM   6133  SD  MET A 381     -55.525  27.583  66.950  1.00  3.690          S  
ATOM   6134  CE  MET A 381     -56.688  26.494  66.114  1.00  3.690          C  
ATOM   6135  H   MET A 381     -55.555  31.797  66.558  1.00  3.100          H  
ATOM   6136  HA  MET A 381     -55.347  29.368  64.958  1.00  3.190          H  
ATOM   6137 1HB  MET A 381     -57.610  30.641  66.516  1.00  4.430          H  
ATOM   6138 2HB  MET A 381     -57.797  29.141  65.640  1.00  4.430          H  
ATOM   6139 1HG  MET A 381     -55.940  29.716  67.970  1.00  4.430          H  
ATOM   6140 2HG  MET A 381     -57.381  28.694  67.993  1.00  4.430          H  
ATOM   6141 1HE  MET A 381     -56.175  25.578  65.818  1.00  4.430          H  
ATOM   6142 2HE  MET A 381     -57.508  26.247  66.790  1.00  4.430          H  
ATOM   6143 3HE  MET A 381     -57.082  26.982  65.223  1.00  4.430          H  
ATOM   6144  N   SER A 382     -56.959  31.974  63.857  1.00  2.280          N  
ATOM   6145  CA  SER A 382     -57.547  32.570  62.678  1.00  2.350          C  
ATOM   6146  C   SER A 382     -56.486  32.544  61.584  1.00  2.160          C  
ATOM   6147  O   SER A 382     -56.785  32.230  60.432  1.00  2.230          O  
ATOM   6148  CB  SER A 382     -58.012  33.989  62.975  1.00  3.260          C  
ATOM   6149  OG  SER A 382     -59.061  34.014  63.902  1.00  3.260          O  
ATOM   6150  H   SER A 382     -56.817  32.550  64.676  1.00  2.740          H  
ATOM   6151  HA  SER A 382     -58.401  31.972  62.357  1.00  2.820          H  
ATOM   6152 1HB  SER A 382     -57.187  34.571  63.353  1.00  3.910          H  
ATOM   6153 2HB  SER A 382     -58.340  34.460  62.074  1.00  3.910          H  
ATOM   6154  HG  SER A 382     -59.216  34.960  64.087  1.00  3.910          H  
ATOM   6155  N   LYS A 383     -55.228  32.827  61.951  1.00  2.190          N  
ATOM   6156  CA  LYS A 383     -54.152  32.797  60.976  1.00  2.440          C  
ATOM   6157  C   LYS A 383     -53.963  31.387  60.442  1.00  2.240          C  
ATOM   6158  O   LYS A 383     -53.892  31.200  59.231  1.00  2.340          O  
ATOM   6159  CB  LYS A 383     -52.839  33.325  61.541  1.00  3.320          C  
ATOM   6160  CG  LYS A 383     -51.712  33.376  60.489  1.00  3.320          C  
ATOM   6161  CD  LYS A 383     -50.439  34.023  61.037  1.00  3.320          C  
ATOM   6162  CE  LYS A 383     -49.348  34.210  59.960  1.00  3.320          C  
ATOM   6163  NZ  LYS A 383     -48.759  32.913  59.469  1.00  3.320          N  
ATOM   6164  H   LYS A 383     -55.048  33.104  62.920  1.00  2.630          H  
ATOM   6165  HA  LYS A 383     -54.430  33.419  60.132  1.00  2.930          H  
ATOM   6166 1HB  LYS A 383     -52.985  34.315  61.959  1.00  3.980          H  
ATOM   6167 2HB  LYS A 383     -52.510  32.677  62.354  1.00  3.980          H  
ATOM   6168 1HG  LYS A 383     -51.479  32.358  60.163  1.00  3.980          H  
ATOM   6169 2HG  LYS A 383     -52.058  33.935  59.618  1.00  3.980          H  
ATOM   6170 1HD  LYS A 383     -50.688  35.008  61.432  1.00  3.980          H  
ATOM   6171 2HD  LYS A 383     -50.038  33.411  61.845  1.00  3.980          H  
ATOM   6172 1HE  LYS A 383     -49.775  34.740  59.111  1.00  3.980          H  
ATOM   6173 2HE  LYS A 383     -48.548  34.817  60.387  1.00  3.980          H  
ATOM   6174 1HZ  LYS A 383     -48.055  33.115  58.781  1.00  3.980          H  
ATOM   6175 2HZ  LYS A 383     -48.342  32.409  60.232  1.00  3.980          H  
ATOM   6176 3HZ  LYS A 383     -49.468  32.304  59.019  1.00  3.980          H  
ATOM   6177  N   SER A 384     -53.952  30.378  61.320  1.00  2.220          N  
ATOM   6178  CA  SER A 384     -53.768  29.011  60.855  1.00  2.400          C  
ATOM   6179  C   SER A 384     -54.834  28.663  59.815  1.00  2.120          C  
ATOM   6180  O   SER A 384     -54.517  28.123  58.746  1.00  2.200          O  
ATOM   6181  CB  SER A 384     -53.845  28.050  62.026  1.00  3.290          C  
ATOM   6182  OG  SER A 384     -53.652  26.726  61.611  1.00  3.290          O  
ATOM   6183  H   SER A 384     -54.001  30.562  62.327  1.00  2.660          H  
ATOM   6184  HA  SER A 384     -52.785  28.931  60.390  1.00  2.880          H  
ATOM   6185 1HB  SER A 384     -53.094  28.321  62.769  1.00  3.950          H  
ATOM   6186 2HB  SER A 384     -54.819  28.145  62.504  1.00  3.950          H  
ATOM   6187  HG  SER A 384     -53.759  26.187  62.395  1.00  3.950          H  
ATOM   6188  N   ILE A 385     -56.090  29.026  60.105  1.00  2.030          N  
ATOM   6189  CA  ILE A 385     -57.184  28.763  59.183  1.00  2.240          C  
ATOM   6190  C   ILE A 385     -56.966  29.533  57.874  1.00  2.020          C  
ATOM   6191  O   ILE A 385     -57.152  28.973  56.799  1.00  2.090          O  
ATOM   6192  CB  ILE A 385     -58.548  29.116  59.818  1.00  3.050          C  
ATOM   6193  CG1 ILE A 385     -58.851  28.130  60.979  1.00  3.050          C  
ATOM   6194  CG2 ILE A 385     -59.662  29.049  58.739  1.00  3.050          C  
ATOM   6195  CD1 ILE A 385     -60.010  28.557  61.883  1.00  3.050          C  
ATOM   6196  H   ILE A 385     -56.282  29.463  61.013  1.00  2.440          H  
ATOM   6197  HA  ILE A 385     -57.186  27.703  58.950  1.00  2.690          H  
ATOM   6198  HB  ILE A 385     -58.498  30.109  60.249  1.00  3.660          H  
ATOM   6199 1HG1 ILE A 385     -59.085  27.154  60.559  1.00  3.660          H  
ATOM   6200 2HG1 ILE A 385     -57.958  28.035  61.597  1.00  3.660          H  
ATOM   6201 1HG2 ILE A 385     -60.623  29.305  59.172  1.00  3.660          H  
ATOM   6202 2HG2 ILE A 385     -59.446  29.750  57.943  1.00  3.660          H  
ATOM   6203 3HG2 ILE A 385     -59.707  28.043  58.323  1.00  3.660          H  
ATOM   6204 1HD1 ILE A 385     -60.141  27.816  62.669  1.00  3.660          H  
ATOM   6205 2HD1 ILE A 385     -59.772  29.525  62.333  1.00  3.660          H  
ATOM   6206 3HD1 ILE A 385     -60.935  28.641  61.317  1.00  3.660          H  
ATOM   6207  N   LEU A 386     -56.586  30.814  57.953  1.00  2.080          N  
ATOM   6208  CA  LEU A 386     -56.320  31.624  56.766  1.00  2.490          C  
ATOM   6209  C   LEU A 386     -55.168  31.084  55.914  1.00  2.500          C  
ATOM   6210  O   LEU A 386     -55.158  31.275  54.701  1.00  2.740          O  
ATOM   6211  CB  LEU A 386     -56.024  33.086  57.128  1.00  3.320          C  
ATOM   6212  CG  LEU A 386     -55.840  34.064  55.927  1.00  3.320          C  
ATOM   6213  CD1 LEU A 386     -57.098  34.081  54.982  1.00  3.320          C  
ATOM   6214  CD2 LEU A 386     -55.574  35.459  56.490  1.00  3.320          C  
ATOM   6215  H   LEU A 386     -56.499  31.252  58.873  1.00  2.500          H  
ATOM   6216  HA  LEU A 386     -57.223  31.596  56.165  1.00  2.990          H  
ATOM   6217 1HB  LEU A 386     -56.765  33.472  57.797  1.00  3.990          H  
ATOM   6218 2HB  LEU A 386     -55.078  33.083  57.672  1.00  3.990          H  
ATOM   6219  HG  LEU A 386     -54.998  33.746  55.347  1.00  3.990          H  
ATOM   6220 1HD1 LEU A 386     -56.933  34.775  54.175  1.00  3.990          H  
ATOM   6221 2HD1 LEU A 386     -57.267  33.093  54.557  1.00  3.990          H  
ATOM   6222 3HD1 LEU A 386     -57.966  34.382  55.509  1.00  3.990          H  
ATOM   6223 1HD2 LEU A 386     -55.419  36.161  55.672  1.00  3.990          H  
ATOM   6224 2HD2 LEU A 386     -56.410  35.789  57.076  1.00  3.990          H  
ATOM   6225 3HD2 LEU A 386     -54.683  35.427  57.118  1.00  3.990          H  
ATOM   6226  N   ASP A 387     -54.155  30.489  56.540  1.00  2.540          N  
ATOM   6227  CA  ASP A 387     -53.025  29.913  55.812  1.00  3.050          C  
ATOM   6228  C   ASP A 387     -53.352  28.554  55.156  1.00  2.960          C  
ATOM   6229  O   ASP A 387     -52.737  28.190  54.150  1.00  3.460          O  
ATOM   6230  CB  ASP A 387     -51.807  29.735  56.732  1.00  4.070          C  
ATOM   6231  CG  ASP A 387     -51.097  31.053  57.171  1.00  4.070          C  
ATOM   6232  OD1 ASP A 387     -51.295  32.080  56.563  1.00  4.070          O  
ATOM   6233  OD2 ASP A 387     -50.314  30.989  58.115  1.00  4.070          O  
ATOM   6234  H   ASP A 387     -54.164  30.463  57.562  1.00  3.050          H  
ATOM   6235  HA  ASP A 387     -52.751  30.606  55.018  1.00  3.660          H  
ATOM   6236 1HB  ASP A 387     -52.122  29.191  57.630  1.00  4.880          H  
ATOM   6237 2HB  ASP A 387     -51.076  29.117  56.224  1.00  4.880          H  
ATOM   6238  N   GLN A 388     -54.263  27.772  55.757  1.00  2.620          N  
ATOM   6239  CA  GLN A 388     -54.636  26.452  55.229  1.00  2.960          C  
ATOM   6240  C   GLN A 388     -56.169  26.197  55.134  1.00  2.670          C  
ATOM   6241  O   GLN A 388     -56.725  25.754  56.139  1.00  2.820          O  
ATOM   6242  CB  GLN A 388     -54.077  25.349  56.141  1.00  4.010          C  
ATOM   6243  CG  GLN A 388     -52.568  25.224  56.206  1.00  4.010          C  
ATOM   6244  CD  GLN A 388     -52.140  24.150  57.238  1.00  4.010          C  
ATOM   6245  OE1 GLN A 388     -52.637  24.155  58.369  1.00  4.010          O  
ATOM   6246  NE2 GLN A 388     -51.255  23.246  56.863  1.00  4.010          N  
ATOM   6247  H   GLN A 388     -54.703  28.096  56.625  1.00  3.140          H  
ATOM   6248  HA  GLN A 388     -54.160  26.349  54.279  1.00  3.550          H  
ATOM   6249 1HB  GLN A 388     -54.431  25.529  57.163  1.00  4.810          H  
ATOM   6250 2HB  GLN A 388     -54.475  24.387  55.824  1.00  4.810          H  
ATOM   6251 1HG  GLN A 388     -52.190  24.932  55.221  1.00  4.810          H  
ATOM   6252 2HG  GLN A 388     -52.143  26.179  56.502  1.00  4.810          H  
ATOM   6253 1HE2 GLN A 388     -50.934  22.523  57.504  1.00  4.810          H  
ATOM   6254 2HE2 GLN A 388     -50.849  23.222  55.928  1.00  4.810          H  
ATOM   6255  N   VAL A 389     -56.909  26.364  53.988  1.00  2.870          N  
ATOM   6256  CA  VAL A 389     -56.626  26.809  52.598  1.00  3.630          C  
ATOM   6257  C   VAL A 389     -55.232  26.643  52.023  1.00  3.800          C  
ATOM   6258  O   VAL A 389     -54.608  27.615  51.597  1.00  4.230          O  
ATOM   6259  CB  VAL A 389     -57.094  28.268  52.397  1.00  4.780          C  
ATOM   6260  CG1 VAL A 389     -58.593  28.352  52.564  1.00  4.780          C  
ATOM   6261  CG2 VAL A 389     -56.456  29.152  53.367  1.00  4.780          C  
ATOM   6262  H   VAL A 389     -57.873  26.099  54.127  1.00  3.440          H  
ATOM   6263  HA  VAL A 389     -57.282  26.215  51.963  1.00  4.360          H  
ATOM   6264  HB  VAL A 389     -56.835  28.596  51.409  1.00  5.730          H  
ATOM   6265 1HG1 VAL A 389     -58.921  29.364  52.420  1.00  5.730          H  
ATOM   6266 2HG1 VAL A 389     -59.082  27.710  51.833  1.00  5.730          H  
ATOM   6267 3HG1 VAL A 389     -58.862  28.033  53.569  1.00  5.730          H  
ATOM   6268 1HG2 VAL A 389     -56.792  30.162  53.205  1.00  5.730          H  
ATOM   6269 2HG2 VAL A 389     -56.716  28.855  54.369  1.00  5.730          H  
ATOM   6270 3HG2 VAL A 389     -55.384  29.126  53.260  1.00  5.730          H  
ATOM   6271  N   GLY A 390     -54.787  25.397  51.950  1.00  3.800          N  
ATOM   6272  CA  GLY A 390     -53.477  25.052  51.429  1.00  4.070          C  
ATOM   6273  C   GLY A 390     -53.292  23.554  51.472  1.00  3.830          C  
ATOM   6274  O   GLY A 390     -54.102  22.837  52.063  1.00  3.950          O  
ATOM   6275  H   GLY A 390     -55.377  24.657  52.307  1.00  4.560          H  
ATOM   6276 1HA  GLY A 390     -53.360  25.398  50.411  1.00  4.880          H  
ATOM   6277 2HA  GLY A 390     -52.709  25.538  52.027  1.00  4.880          H  
ATOM   6278  N   LYS A 391     -52.232  23.083  50.824  1.00  3.920          N  
ATOM   6279  CA  LYS A 391     -51.940  21.658  50.765  1.00  4.060          C  
ATOM   6280  C   LYS A 391     -50.707  21.285  51.571  1.00  3.860          C  
ATOM   6281  O   LYS A 391     -50.521  20.116  51.911  1.00  4.180          O  
ATOM   6282  CB  LYS A 391     -51.759  21.222  49.309  1.00  5.630          C  
ATOM   6283  CG  LYS A 391     -52.978  21.486  48.388  1.00  5.630          C  
ATOM   6284  CD  LYS A 391     -54.231  20.705  48.810  1.00  5.630          C  
ATOM   6285  CE  LYS A 391     -55.373  20.916  47.818  1.00  5.630          C  
ATOM   6286  NZ  LYS A 391     -56.614  20.185  48.225  1.00  5.630          N  
ATOM   6287  H   LYS A 391     -51.623  23.734  50.346  1.00  4.700          H  
ATOM   6288  HA  LYS A 391     -52.774  21.113  51.201  1.00  4.870          H  
ATOM   6289 1HB  LYS A 391     -50.899  21.738  48.883  1.00  6.750          H  
ATOM   6290 2HB  LYS A 391     -51.544  20.154  49.278  1.00  6.750          H  
ATOM   6291 1HG  LYS A 391     -53.210  22.550  48.398  1.00  6.750          H  
ATOM   6292 2HG  LYS A 391     -52.717  21.202  47.369  1.00  6.750          H  
ATOM   6293 1HD  LYS A 391     -53.999  19.642  48.879  1.00  6.750          H  
ATOM   6294 2HD  LYS A 391     -54.573  21.052  49.785  1.00  6.750          H  
ATOM   6295 1HE  LYS A 391     -55.596  21.980  47.757  1.00  6.750          H  
ATOM   6296 2HE  LYS A 391     -55.063  20.563  46.834  1.00  6.750          H  
ATOM   6297 1HZ  LYS A 391     -57.343  20.354  47.545  1.00  6.750          H  
ATOM   6298 2HZ  LYS A 391     -56.424  19.194  48.273  1.00  6.750          H  
ATOM   6299 3HZ  LYS A 391     -56.917  20.515  49.131  1.00  6.750          H  
ATOM   6300  N   HIS A 392     -49.826  22.255  51.801  1.00  3.690          N  
ATOM   6301  CA  HIS A 392     -48.596  22.018  52.513  1.00  3.990          C  
ATOM   6302  C   HIS A 392     -48.860  21.934  54.000  1.00  3.920          C  
ATOM   6303  O   HIS A 392     -49.820  22.533  54.498  1.00  4.430          O  
ATOM   6304  CB  HIS A 392     -47.650  23.161  52.195  1.00  5.470          C  
ATOM   6305  CG  HIS A 392     -48.257  24.453  52.589  1.00  5.470          C  
ATOM   6306  ND1 HIS A 392     -49.333  25.004  51.894  1.00  5.470          N  
ATOM   6307  CD2 HIS A 392     -47.976  25.316  53.593  1.00  5.470          C  
ATOM   6308  CE1 HIS A 392     -49.678  26.151  52.472  1.00  5.470          C  
ATOM   6309  NE2 HIS A 392     -48.870  26.361  53.495  1.00  5.470          N  
ATOM   6310  H   HIS A 392     -50.003  23.215  51.511  1.00  4.430          H  
ATOM   6311  HA  HIS A 392     -48.148  21.080  52.189  1.00  4.790          H  
ATOM   6312 1HB  HIS A 392     -46.713  23.033  52.735  1.00  6.560          H  
ATOM   6313 2HB  HIS A 392     -47.430  23.180  51.129  1.00  6.560          H  
ATOM   6314  HD2 HIS A 392     -47.193  25.202  54.339  1.00  6.560          H  
ATOM   6315  HE1 HIS A 392     -50.489  26.813  52.159  1.00  6.560          H  
ATOM   6316  HE2 HIS A 392     -48.902  27.159  54.115  1.00  6.560          H  
ATOM   6317  N   LYS A 393     -47.980  21.220  54.709  1.00  3.700          N  
ATOM   6318  CA  LYS A 393     -48.029  21.087  56.160  1.00  3.860          C  
ATOM   6319  C   LYS A 393     -49.399  20.619  56.648  1.00  3.850          C  
ATOM   6320  O   LYS A 393     -49.885  21.074  57.689  1.00  4.030          O  
ATOM   6321  CB  LYS A 393     -47.661  22.417  56.822  1.00  5.340          C  
ATOM   6322  CG  LYS A 393     -46.269  22.917  56.480  1.00  5.340          C  
ATOM   6323  CD  LYS A 393     -45.945  24.204  57.229  1.00  5.340          C  
ATOM   6324  CE  LYS A 393     -44.560  24.732  56.862  1.00  5.340          C  
ATOM   6325  NZ  LYS A 393     -44.232  26.002  57.583  1.00  5.340          N  
ATOM   6326  H   LYS A 393     -47.240  20.745  54.209  1.00  4.440          H  
ATOM   6327  HA  LYS A 393     -47.300  20.331  56.458  1.00  4.630          H  
ATOM   6328 1HB  LYS A 393     -48.373  23.187  56.531  1.00  6.410          H  
ATOM   6329 2HB  LYS A 393     -47.722  22.310  57.905  1.00  6.410          H  
ATOM   6330 1HG  LYS A 393     -45.537  22.154  56.740  1.00  6.410          H  
ATOM   6331 2HG  LYS A 393     -46.209  23.103  55.410  1.00  6.410          H  
ATOM   6332 1HD  LYS A 393     -46.693  24.961  56.984  1.00  6.410          H  
ATOM   6333 2HD  LYS A 393     -45.982  24.018  58.301  1.00  6.410          H  
ATOM   6334 1HE  LYS A 393     -43.815  23.980  57.114  1.00  6.410          H  
ATOM   6335 2HE  LYS A 393     -44.525  24.918  55.787  1.00  6.410          H  
ATOM   6336 1HZ  LYS A 393     -43.309  26.315  57.311  1.00  6.410          H  
ATOM   6337 2HZ  LYS A 393     -44.909  26.713  57.347  1.00  6.410          H  
ATOM   6338 3HZ  LYS A 393     -44.250  25.839  58.579  1.00  6.410          H  
ATOM   6339  N   SER A 394     -50.009  19.690  55.917  1.00  4.120          N  
ATOM   6340  CA  SER A 394     -51.321  19.161  56.261  1.00  4.520          C  
ATOM   6341  C   SER A 394     -51.462  18.031  57.330  1.00  4.450          C  
ATOM   6342  O   SER A 394     -52.588  17.839  57.795  1.00  4.480          O  
ATOM   6343  CB  SER A 394     -52.018  18.739  54.983  1.00  6.170          C  
ATOM   6344  OG  SER A 394     -51.392  17.650  54.391  1.00  6.170          O  
ATOM   6345  H   SER A 394     -49.560  19.357  55.069  1.00  4.940          H  
ATOM   6346  HA  SER A 394     -51.891  20.009  56.644  1.00  5.420          H  
ATOM   6347 1HB  SER A 394     -53.054  18.491  55.199  1.00  7.400          H  
ATOM   6348 2HB  SER A 394     -52.019  19.580  54.283  1.00  7.400          H  
ATOM   6349  HG  SER A 394     -51.873  17.487  53.575  1.00  7.400          H  
ATOM   6350  N   GLU A 395     -50.401  17.298  57.789  1.00  4.800          N  
ATOM   6351  CA  GLU A 395     -48.980  17.322  57.407  1.00  5.010          C  
ATOM   6352  C   GLU A 395     -48.711  16.840  55.984  1.00  4.870          C  
ATOM   6353  O   GLU A 395     -47.892  17.427  55.270  1.00  4.950          O  
ATOM   6354  CB  GLU A 395     -48.173  16.436  58.361  1.00  6.930          C  
ATOM   6355  CG  GLU A 395     -48.106  16.935  59.806  1.00  6.930          C  
ATOM   6356  CD  GLU A 395     -49.340  16.599  60.597  1.00  6.930          C  
ATOM   6357  OE1 GLU A 395     -50.207  15.947  60.047  1.00  6.930          O  
ATOM   6358  OE2 GLU A 395     -49.422  16.981  61.738  1.00  6.930          O  
ATOM   6359  H   GLU A 395     -50.628  16.638  58.535  1.00  5.760          H  
ATOM   6360  HA  GLU A 395     -48.595  18.317  57.539  1.00  6.010          H  
ATOM   6361 1HB  GLU A 395     -48.594  15.431  58.365  1.00  8.320          H  
ATOM   6362 2HB  GLU A 395     -47.149  16.351  57.992  1.00  8.320          H  
ATOM   6363 1HG  GLU A 395     -47.240  16.492  60.296  1.00  8.320          H  
ATOM   6364 2HG  GLU A 395     -47.972  18.017  59.798  1.00  8.320          H  
ATOM   6365  N   LYS A 396     -49.400  15.768  55.589  1.00  5.030          N  
ATOM   6366  CA  LYS A 396     -49.251  15.127  54.280  1.00  5.220          C  
ATOM   6367  C   LYS A 396     -50.599  14.639  53.749  1.00  4.860          C  
ATOM   6368  O   LYS A 396     -51.460  14.216  54.523  1.00  5.370          O  
ATOM   6369  CB  LYS A 396     -48.302  13.918  54.359  1.00  7.230          C  
ATOM   6370  CG  LYS A 396     -46.842  14.200  54.781  1.00  7.230          C  
ATOM   6371  CD  LYS A 396     -46.050  14.915  53.683  1.00  7.230          C  
ATOM   6372  CE  LYS A 396     -44.595  15.116  54.090  1.00  7.230          C  
ATOM   6373  NZ  LYS A 396     -43.818  15.856  53.048  1.00  7.230          N  
ATOM   6374  H   LYS A 396     -50.069  15.381  56.241  1.00  6.040          H  
ATOM   6375  HA  LYS A 396     -48.867  15.860  53.572  1.00  6.260          H  
ATOM   6376 1HB  LYS A 396     -48.709  13.203  55.071  1.00  8.680          H  
ATOM   6377 2HB  LYS A 396     -48.280  13.419  53.387  1.00  8.680          H  
ATOM   6378 1HG  LYS A 396     -46.823  14.801  55.684  1.00  8.680          H  
ATOM   6379 2HG  LYS A 396     -46.353  13.254  54.999  1.00  8.680          H  
ATOM   6380 1HD  LYS A 396     -46.090  14.334  52.762  1.00  8.680          H  
ATOM   6381 2HD  LYS A 396     -46.489  15.893  53.497  1.00  8.680          H  
ATOM   6382 1HE  LYS A 396     -44.565  15.681  55.021  1.00  8.680          H  
ATOM   6383 2HE  LYS A 396     -44.131  14.144  54.251  1.00  8.680          H  
ATOM   6384 1HZ  LYS A 396     -42.862  15.972  53.356  1.00  8.680          H  
ATOM   6385 2HZ  LYS A 396     -43.830  15.337  52.181  1.00  8.680          H  
ATOM   6386 3HZ  LYS A 396     -44.235  16.765  52.902  1.00  8.680          H  
ATOM   6387  N   GLY A 397     -50.773  14.669  52.427  1.00  4.360          N  
ATOM   6388  CA  GLY A 397     -51.989  14.144  51.811  1.00  4.340          C  
ATOM   6389  C   GLY A 397     -51.835  12.669  51.461  1.00  3.960          C  
ATOM   6390  O   GLY A 397     -50.866  12.021  51.864  1.00  4.030          O  
ATOM   6391  H   GLY A 397     -50.043  15.050  51.841  1.00  5.230          H  
ATOM   6392 1HA  GLY A 397     -52.830  14.273  52.493  1.00  5.210          H  
ATOM   6393 2HA  GLY A 397     -52.217  14.713  50.910  1.00  5.210          H  
ATOM   6394  N   LEU A 398     -52.788  12.139  50.702  1.00  3.990          N  
ATOM   6395  CA  LEU A 398     -52.764  10.734  50.324  1.00  3.840          C  
ATOM   6396  C   LEU A 398     -52.548  10.576  48.830  1.00  3.470          C  
ATOM   6397  O   LEU A 398     -53.055  11.376  48.046  1.00  3.850          O  
ATOM   6398  CB  LEU A 398     -54.095  10.084  50.712  1.00  5.440          C  
ATOM   6399  CG  LEU A 398     -54.509  10.190  52.200  1.00  5.440          C  
ATOM   6400  CD1 LEU A 398     -55.897   9.586  52.357  1.00  5.440          C  
ATOM   6401  CD2 LEU A 398     -53.497   9.469  53.091  1.00  5.440          C  
ATOM   6402  H   LEU A 398     -53.549  12.724  50.388  1.00  4.790          H  
ATOM   6403  HA  LEU A 398     -51.939  10.240  50.832  1.00  4.610          H  
ATOM   6404 1HB  LEU A 398     -54.887  10.533  50.112  1.00  6.520          H  
ATOM   6405 2HB  LEU A 398     -54.046   9.026  50.462  1.00  6.520          H  
ATOM   6406  HG  LEU A 398     -54.558  11.238  52.493  1.00  6.520          H  
ATOM   6407 1HD1 LEU A 398     -56.214   9.666  53.396  1.00  6.520          H  
ATOM   6408 2HD1 LEU A 398     -56.604  10.121  51.723  1.00  6.520          H  
ATOM   6409 3HD1 LEU A 398     -55.881   8.531  52.065  1.00  6.520          H  
ATOM   6410 1HD2 LEU A 398     -53.812   9.552  54.131  1.00  6.520          H  
ATOM   6411 2HD2 LEU A 398     -53.448   8.416  52.812  1.00  6.520          H  
ATOM   6412 3HD2 LEU A 398     -52.511   9.921  52.987  1.00  6.520          H  
ATOM   6413  N   PHE A 399     -51.834   9.523  48.427  1.00  3.280          N  
ATOM   6414  CA  PHE A 399     -51.644   9.250  47.002  1.00  3.400          C  
ATOM   6415  C   PHE A 399     -52.142   7.869  46.565  1.00  3.240          C  
ATOM   6416  O   PHE A 399     -52.255   7.598  45.373  1.00  3.800          O  
ATOM   6417  CB  PHE A 399     -50.172   9.386  46.637  1.00  4.710          C  
ATOM   6418  CG  PHE A 399     -49.308   8.355  47.277  1.00  4.710          C  
ATOM   6419  CD1 PHE A 399     -49.080   7.130  46.652  1.00  4.710          C  
ATOM   6420  CD2 PHE A 399     -48.725   8.592  48.510  1.00  4.710          C  
ATOM   6421  CE1 PHE A 399     -48.293   6.179  47.242  1.00  4.710          C  
ATOM   6422  CE2 PHE A 399     -47.934   7.632  49.100  1.00  4.710          C  
ATOM   6423  CZ  PHE A 399     -47.720   6.426  48.460  1.00  4.710          C  
ATOM   6424  H   PHE A 399     -51.402   8.925  49.116  1.00  3.940          H  
ATOM   6425  HA  PHE A 399     -52.202   9.997  46.435  1.00  4.080          H  
ATOM   6426 1HB  PHE A 399     -50.055   9.309  45.557  1.00  5.650          H  
ATOM   6427 2HB  PHE A 399     -49.814  10.370  46.937  1.00  5.650          H  
ATOM   6428  HD1 PHE A 399     -49.536   6.923  45.676  1.00  5.650          H  
ATOM   6429  HD2 PHE A 399     -48.894   9.550  49.012  1.00  5.650          H  
ATOM   6430  HE1 PHE A 399     -48.114   5.226  46.745  1.00  5.650          H  
ATOM   6431  HE2 PHE A 399     -47.471   7.822  50.068  1.00  5.650          H  
ATOM   6432  HZ  PHE A 399     -47.088   5.664  48.918  1.00  5.650          H  
ATOM   6433  N   GLY A 400     -52.455   6.989  47.521  1.00  3.030          N  
ATOM   6434  CA  GLY A 400     -52.858   5.618  47.199  1.00  3.040          C  
ATOM   6435  C   GLY A 400     -54.368   5.463  47.007  1.00  2.570          C  
ATOM   6436  O   GLY A 400     -54.883   4.350  46.886  1.00  2.900          O  
ATOM   6437  H   GLY A 400     -52.367   7.232  48.491  1.00  3.640          H  
ATOM   6438 1HA  GLY A 400     -52.349   5.304  46.286  1.00  3.650          H  
ATOM   6439 2HA  GLY A 400     -52.516   4.945  47.983  1.00  3.650          H  
ATOM   6440  N   GLU A 401     -55.082   6.576  47.020  1.00  2.340          N  
ATOM   6441  CA  GLU A 401     -56.521   6.554  46.874  1.00  2.270          C  
ATOM   6442  C   GLU A 401     -56.863   6.322  45.405  1.00  2.080          C  
ATOM   6443  O   GLU A 401     -56.074   6.693  44.534  1.00  2.240          O  
ATOM   6444  CB  GLU A 401     -57.101   7.875  47.389  1.00  3.210          C  
ATOM   6445  CG  GLU A 401     -56.917   8.075  48.881  1.00  3.210          C  
ATOM   6446  CD  GLU A 401     -57.737   7.095  49.669  1.00  3.210          C  
ATOM   6447  OE1 GLU A 401     -58.887   6.914  49.328  1.00  3.210          O  
ATOM   6448  OE2 GLU A 401     -57.219   6.507  50.584  1.00  3.210          O  
ATOM   6449  H   GLU A 401     -54.604   7.457  47.123  1.00  2.810          H  
ATOM   6450  HA  GLU A 401     -56.904   5.736  47.482  1.00  2.720          H  
ATOM   6451 1HB  GLU A 401     -56.591   8.701  46.890  1.00  3.850          H  
ATOM   6452 2HB  GLU A 401     -58.157   7.962  47.147  1.00  3.850          H  
ATOM   6453 1HG  GLU A 401     -55.867   7.943  49.135  1.00  3.850          H  
ATOM   6454 2HG  GLU A 401     -57.205   9.090  49.150  1.00  3.850          H  
ATOM   6455  N   PRO A 402     -58.011   5.700  45.092  1.00  2.100          N  
ATOM   6456  CA  PRO A 402     -58.503   5.479  43.750  1.00  2.100          C  
ATOM   6457  C   PRO A 402     -58.887   6.800  43.139  1.00  1.860          C  
ATOM   6458  O   PRO A 402     -59.266   7.719  43.861  1.00  2.290          O  
ATOM   6459  CB  PRO A 402     -59.725   4.585  43.970  1.00  3.150          C  
ATOM   6460  CG  PRO A 402     -60.177   4.905  45.378  1.00  3.150          C  
ATOM   6461  CD  PRO A 402     -58.903   5.184  46.151  1.00  3.150          C  
ATOM   6462  HA  PRO A 402     -57.729   4.976  43.152  1.00  2.520          H  
ATOM   6463 1HB  PRO A 402     -60.495   4.828  43.213  1.00  3.780          H  
ATOM   6464 2HB  PRO A 402     -59.457   3.529  43.825  1.00  3.780          H  
ATOM   6465 1HG  PRO A 402     -60.827   5.793  45.349  1.00  3.780          H  
ATOM   6466 2HG  PRO A 402     -60.773   4.081  45.798  1.00  3.780          H  
ATOM   6467 1HD  PRO A 402     -59.126   5.939  46.914  1.00  3.780          H  
ATOM   6468 2HD  PRO A 402     -58.493   4.258  46.589  1.00  3.780          H  
ATOM   6469  N   LEU A 403     -58.854   6.883  41.820  1.00  1.810          N  
ATOM   6470  CA  LEU A 403     -59.291   8.103  41.174  1.00  1.760          C  
ATOM   6471  C   LEU A 403     -60.759   8.297  41.474  1.00  1.710          C  
ATOM   6472  O   LEU A 403     -61.530   7.331  41.409  1.00  2.340          O  
ATOM   6473  CB  LEU A 403     -59.096   7.995  39.661  1.00  2.480          C  
ATOM   6474  CG  LEU A 403     -57.647   7.874  39.137  1.00  2.480          C  
ATOM   6475  CD1 LEU A 403     -57.697   7.613  37.632  1.00  2.480          C  
ATOM   6476  CD2 LEU A 403     -56.864   9.151  39.435  1.00  2.480          C  
ATOM   6477  H   LEU A 403     -58.531   6.100  41.268  1.00  2.170          H  
ATOM   6478  HA  LEU A 403     -58.745   8.949  41.584  1.00  2.110          H  
ATOM   6479 1HB  LEU A 403     -59.638   7.116  39.315  1.00  2.980          H  
ATOM   6480 2HB  LEU A 403     -59.544   8.875  39.198  1.00  2.980          H  
ATOM   6481  HG  LEU A 403     -57.153   7.031  39.615  1.00  2.980          H  
ATOM   6482 1HD1 LEU A 403     -56.684   7.510  37.245  1.00  2.980          H  
ATOM   6483 2HD1 LEU A 403     -58.253   6.693  37.436  1.00  2.980          H  
ATOM   6484 3HD1 LEU A 403     -58.189   8.444  37.129  1.00  2.980          H  
ATOM   6485 1HD2 LEU A 403     -55.850   9.046  39.051  1.00  2.980          H  
ATOM   6486 2HD2 LEU A 403     -57.348   9.999  38.951  1.00  2.980          H  
ATOM   6487 3HD2 LEU A 403     -56.816   9.324  40.506  1.00  2.980          H  
ATOM   6488  N   GLU A 404     -61.138   9.536  41.782  1.00  1.490          N  
ATOM   6489  CA  GLU A 404     -62.526   9.854  42.086  1.00  1.870          C  
ATOM   6490  C   GLU A 404     -63.194  10.599  40.956  1.00  1.690          C  
ATOM   6491  O   GLU A 404     -62.567  11.418  40.276  1.00  2.020          O  
ATOM   6492  CB  GLU A 404     -62.626  10.695  43.359  1.00  2.470          C  
ATOM   6493  CG  GLU A 404     -62.129   9.994  44.599  1.00  2.470          C  
ATOM   6494  CD  GLU A 404     -62.333  10.781  45.869  1.00  2.470          C  
ATOM   6495  OE1 GLU A 404     -62.890  11.853  45.804  1.00  2.470          O  
ATOM   6496  OE2 GLU A 404     -61.905  10.311  46.901  1.00  2.470          O  
ATOM   6497  H   GLU A 404     -60.444  10.269  41.821  1.00  1.790          H  
ATOM   6498  HA  GLU A 404     -63.073   8.924  42.242  1.00  2.240          H  
ATOM   6499 1HB  GLU A 404     -62.054  11.614  43.234  1.00  2.960          H  
ATOM   6500 2HB  GLU A 404     -63.667  10.974  43.524  1.00  2.960          H  
ATOM   6501 1HG  GLU A 404     -62.664   9.067  44.674  1.00  2.960          H  
ATOM   6502 2HG  GLU A 404     -61.070   9.758  44.479  1.00  2.960          H  
ATOM   6503  N   SER A 405     -64.485  10.360  40.816  1.00  1.650          N  
ATOM   6504  CA  SER A 405     -65.320  11.033  39.832  1.00  1.710          C  
ATOM   6505  C   SER A 405     -66.793  10.994  40.226  1.00  1.700          C  
ATOM   6506  O   SER A 405     -67.184  10.275  41.147  1.00  1.900          O  
ATOM   6507  CB  SER A 405     -65.151  10.352  38.505  1.00  2.370          C  
ATOM   6508  OG  SER A 405     -65.676   9.059  38.562  1.00  2.370          O  
ATOM   6509  H   SER A 405     -64.897   9.618  41.389  1.00  1.980          H  
ATOM   6510  HA  SER A 405     -65.005  12.075  39.750  1.00  2.050          H  
ATOM   6511 1HB  SER A 405     -65.659  10.918  37.725  1.00  2.840          H  
ATOM   6512 2HB  SER A 405     -64.095  10.309  38.242  1.00  2.840          H  
ATOM   6513  HG  SER A 405     -65.539   8.695  37.688  1.00  2.840          H  
ATOM   6514  N   ILE A 406     -67.604  11.782  39.537  1.00  1.840          N  
ATOM   6515  CA  ILE A 406     -69.051  11.795  39.719  1.00  1.960          C  
ATOM   6516  C   ILE A 406     -69.795  10.569  39.257  1.00  1.640          C  
ATOM   6517  O   ILE A 406     -69.537  10.025  38.181  1.00  1.700          O  
ATOM   6518  CB  ILE A 406     -69.701  13.039  39.068  1.00  2.700          C  
ATOM   6519  CG1 ILE A 406     -69.367  14.247  39.882  1.00  2.700          C  
ATOM   6520  CG2 ILE A 406     -71.152  12.887  38.832  1.00  2.700          C  
ATOM   6521  CD1 ILE A 406     -69.802  15.557  39.274  1.00  2.700          C  
ATOM   6522  H   ILE A 406     -67.197  12.361  38.798  1.00  2.210          H  
ATOM   6523  HA  ILE A 406     -69.234  11.882  40.791  1.00  2.350          H  
ATOM   6524  HB  ILE A 406     -69.226  13.192  38.096  1.00  3.240          H  
ATOM   6525 1HG1 ILE A 406     -69.849  14.142  40.833  1.00  3.240          H  
ATOM   6526 2HG1 ILE A 406     -68.300  14.266  40.049  1.00  3.240          H  
ATOM   6527 1HG2 ILE A 406     -71.542  13.749  38.339  1.00  3.240          H  
ATOM   6528 2HG2 ILE A 406     -71.347  12.058  38.196  1.00  3.240          H  
ATOM   6529 3HG2 ILE A 406     -71.658  12.747  39.786  1.00  3.240          H  
ATOM   6530 1HD1 ILE A 406     -69.528  16.361  39.940  1.00  3.240          H  
ATOM   6531 2HD1 ILE A 406     -69.323  15.690  38.316  1.00  3.240          H  
ATOM   6532 3HD1 ILE A 406     -70.860  15.600  39.139  1.00  3.240          H  
ATOM   6533  N   ASN A 407     -70.760  10.142  40.071  1.00  1.670          N  
ATOM   6534  CA  ASN A 407     -71.603   9.021  39.695  1.00  1.640          C  
ATOM   6535  C   ASN A 407     -72.595   9.483  38.611  1.00  1.560          C  
ATOM   6536  O   ASN A 407     -73.781   9.703  38.872  1.00  1.720          O  
ATOM   6537  CB  ASN A 407     -72.361   8.510  40.907  1.00  2.310          C  
ATOM   6538  CG  ASN A 407     -73.075   7.217  40.634  1.00  2.310          C  
ATOM   6539  OD1 ASN A 407     -73.419   6.917  39.486  1.00  2.310          O  
ATOM   6540  ND2 ASN A 407     -73.290   6.440  41.663  1.00  2.310          N  
ATOM   6541  H   ASN A 407     -70.884  10.593  40.985  1.00  2.000          H  
ATOM   6542  HA  ASN A 407     -70.982   8.222  39.281  1.00  1.970          H  
ATOM   6543 1HB  ASN A 407     -71.692   8.401  41.751  1.00  2.770          H  
ATOM   6544 2HB  ASN A 407     -73.104   9.254  41.191  1.00  2.770          H  
ATOM   6545 1HD2 ASN A 407     -73.742   5.555  41.535  1.00  2.770          H  
ATOM   6546 2HD2 ASN A 407     -72.978   6.714  42.570  1.00  2.770          H  
ATOM   6547  N   ILE A 408     -72.084   9.600  37.382  1.00  1.650          N  
ATOM   6548  CA  ILE A 408     -72.809  10.127  36.217  1.00  1.800          C  
ATOM   6549  C   ILE A 408     -74.048   9.356  35.784  1.00  1.640          C  
ATOM   6550  O   ILE A 408     -74.831   9.872  34.985  1.00  1.640          O  
ATOM   6551  CB  ILE A 408     -71.860  10.322  35.000  1.00  2.460          C  
ATOM   6552  CG1 ILE A 408     -71.197   8.943  34.587  1.00  2.460          C  
ATOM   6553  CG2 ILE A 408     -70.853  11.438  35.264  1.00  2.460          C  
ATOM   6554  CD1 ILE A 408     -70.371   8.972  33.295  1.00  2.460          C  
ATOM   6555  H   ILE A 408     -71.086   9.388  37.319  1.00  1.980          H  
ATOM   6556  HA  ILE A 408     -73.152  11.124  36.489  1.00  2.160          H  
ATOM   6557  HB  ILE A 408     -72.472  10.629  34.150  1.00  2.950          H  
ATOM   6558 1HG1 ILE A 408     -70.545   8.609  35.394  1.00  2.950          H  
ATOM   6559 2HG1 ILE A 408     -71.986   8.206  34.450  1.00  2.950          H  
ATOM   6560 1HG2 ILE A 408     -70.252  11.601  34.380  1.00  2.950          H  
ATOM   6561 2HG2 ILE A 408     -71.395  12.343  35.498  1.00  2.950          H  
ATOM   6562 3HG2 ILE A 408     -70.211  11.180  36.095  1.00  2.950          H  
ATOM   6563 1HD1 ILE A 408     -69.971   7.977  33.096  1.00  2.950          H  
ATOM   6564 2HD1 ILE A 408     -70.996   9.272  32.480  1.00  2.950          H  
ATOM   6565 3HD1 ILE A 408     -69.555   9.663  33.396  1.00  2.950          H  
ATOM   6566  N   SER A 409     -74.228   8.136  36.284  1.00  1.650          N  
ATOM   6567  CA  SER A 409     -75.391   7.321  35.954  1.00  1.690          C  
ATOM   6568  C   SER A 409     -76.643   7.761  36.724  1.00  1.700          C  
ATOM   6569  O   SER A 409     -77.756   7.321  36.413  1.00  1.770          O  
ATOM   6570  CB  SER A 409     -75.093   5.867  36.252  1.00  2.350          C  
ATOM   6571  OG  SER A 409     -74.986   5.663  37.627  1.00  2.350          O  
ATOM   6572  H   SER A 409     -73.544   7.764  36.936  1.00  1.980          H  
ATOM   6573  HA  SER A 409     -75.588   7.425  34.888  1.00  2.030          H  
ATOM   6574 1HB  SER A 409     -75.882   5.236  35.844  1.00  2.820          H  
ATOM   6575 2HB  SER A 409     -74.159   5.583  35.766  1.00  2.820          H  
ATOM   6576  HG  SER A 409     -74.592   4.795  37.747  1.00  2.820          H  
ATOM   6577  N   SER A 410     -76.464   8.630  37.723  1.00  1.730          N  
ATOM   6578  CA  SER A 410     -77.552   9.118  38.557  1.00  1.800          C  
ATOM   6579  C   SER A 410     -78.403  10.177  37.878  1.00  1.710          C  
ATOM   6580  O   SER A 410     -77.893  11.214  37.449  1.00  1.600          O  
ATOM   6581  CB  SER A 410     -76.988   9.685  39.842  1.00  2.490          C  
ATOM   6582  OG  SER A 410     -77.980  10.356  40.589  1.00  2.490          O  
ATOM   6583  H   SER A 410     -75.516   8.959  37.928  1.00  2.080          H  
ATOM   6584  HA  SER A 410     -78.191   8.270  38.802  1.00  2.160          H  
ATOM   6585 1HB  SER A 410     -76.571   8.871  40.434  1.00  2.990          H  
ATOM   6586 2HB  SER A 410     -76.173  10.360  39.614  1.00  2.990          H  
ATOM   6587  HG  SER A 410     -77.567  10.547  41.440  1.00  2.990          H  
ATOM   6588  N   GLN A 411     -79.719   9.940  37.807  1.00  1.810          N  
ATOM   6589  CA  GLN A 411     -80.613  10.898  37.154  1.00  1.790          C  
ATOM   6590  C   GLN A 411     -80.600  12.236  37.874  1.00  1.730          C  
ATOM   6591  O   GLN A 411     -80.689  13.284  37.232  1.00  1.670          O  
ATOM   6592  CB  GLN A 411     -82.053  10.379  37.111  1.00  2.510          C  
ATOM   6593  CG  GLN A 411     -83.035  11.267  36.310  1.00  2.510          C  
ATOM   6594  CD  GLN A 411     -82.713  11.317  34.822  1.00  2.510          C  
ATOM   6595  OE1 GLN A 411     -82.557  10.256  34.210  1.00  2.510          O  
ATOM   6596  NE2 GLN A 411     -82.623  12.512  34.231  1.00  2.510          N  
ATOM   6597  H   GLN A 411     -80.079   9.069  38.174  1.00  2.170          H  
ATOM   6598  HA  GLN A 411     -80.262  11.053  36.132  1.00  2.150          H  
ATOM   6599 1HB  GLN A 411     -82.064   9.384  36.668  1.00  3.020          H  
ATOM   6600 2HB  GLN A 411     -82.437  10.293  38.126  1.00  3.020          H  
ATOM   6601 1HG  GLN A 411     -84.038  10.861  36.424  1.00  3.020          H  
ATOM   6602 2HG  GLN A 411     -83.006  12.283  36.693  1.00  3.020          H  
ATOM   6603 1HE2 GLN A 411     -82.409  12.570  33.254  1.00  3.020          H  
ATOM   6604 2HE2 GLN A 411     -82.753  13.382  34.752  1.00  3.020          H  
ATOM   6605  N   ILE A 412     -80.483  12.205  39.204  1.00  1.770          N  
ATOM   6606  CA  ILE A 412     -80.461  13.434  39.979  1.00  1.760          C  
ATOM   6607  C   ILE A 412     -79.232  14.225  39.623  1.00  1.640          C  
ATOM   6608  O   ILE A 412     -79.322  15.430  39.398  1.00  1.590          O  
ATOM   6609  CB  ILE A 412     -80.497  13.182  41.494  1.00  2.470          C  
ATOM   6610  CG1 ILE A 412     -81.872  12.588  41.870  1.00  2.470          C  
ATOM   6611  CG2 ILE A 412     -80.218  14.525  42.252  1.00  2.470          C  
ATOM   6612  CD1 ILE A 412     -81.950  12.014  43.271  1.00  2.470          C  
ATOM   6613  H   ILE A 412     -80.418  11.307  39.668  1.00  2.120          H  
ATOM   6614  HA  ILE A 412     -81.335  14.027  39.713  1.00  2.110          H  
ATOM   6615  HB  ILE A 412     -79.738  12.451  41.763  1.00  2.960          H  
ATOM   6616 1HG1 ILE A 412     -82.626  13.369  41.774  1.00  2.960          H  
ATOM   6617 2HG1 ILE A 412     -82.112  11.794  41.165  1.00  2.960          H  
ATOM   6618 1HG2 ILE A 412     -80.239  14.367  43.320  1.00  2.960          H  
ATOM   6619 2HG2 ILE A 412     -79.239  14.929  41.990  1.00  2.960          H  
ATOM   6620 3HG2 ILE A 412     -80.978  15.263  41.985  1.00  2.960          H  
ATOM   6621 1HD1 ILE A 412     -82.952  11.617  43.438  1.00  2.960          H  
ATOM   6622 2HD1 ILE A 412     -81.221  11.211  43.376  1.00  2.960          H  
ATOM   6623 3HD1 ILE A 412     -81.749  12.783  44.008  1.00  2.960          H  
ATOM   6624  N   GLN A 413     -78.078  13.562  39.576  1.00  1.600          N  
ATOM   6625  CA  GLN A 413     -76.843  14.256  39.239  1.00  1.530          C  
ATOM   6626  C   GLN A 413     -76.920  14.894  37.856  1.00  1.460          C  
ATOM   6627  O   GLN A 413     -76.408  16.002  37.635  1.00  1.420          O  
ATOM   6628  CB  GLN A 413     -75.695  13.267  39.227  1.00  2.170          C  
ATOM   6629  CG  GLN A 413     -74.371  13.834  38.955  1.00  2.170          C  
ATOM   6630  CD  GLN A 413     -73.835  14.718  40.056  1.00  2.170          C  
ATOM   6631  OE1 GLN A 413     -73.658  14.256  41.179  1.00  2.170          O  
ATOM   6632  NE2 GLN A 413     -73.574  15.980  39.754  1.00  2.170          N  
ATOM   6633  H   GLN A 413     -78.067  12.564  39.799  1.00  1.920          H  
ATOM   6634  HA  GLN A 413     -76.668  15.038  39.980  1.00  1.840          H  
ATOM   6635 1HB  GLN A 413     -75.649  12.758  40.184  1.00  2.600          H  
ATOM   6636 2HB  GLN A 413     -75.880  12.509  38.464  1.00  2.600          H  
ATOM   6637 1HG  GLN A 413     -73.754  12.974  38.840  1.00  2.600          H  
ATOM   6638 2HG  GLN A 413     -74.381  14.402  38.031  1.00  2.600          H  
ATOM   6639 1HE2 GLN A 413     -73.220  16.603  40.455  1.00  2.600          H  
ATOM   6640 2HE2 GLN A 413     -73.746  16.319  38.827  1.00  2.600          H  
ATOM   6641  N   GLN A 414     -77.545  14.184  36.919  1.00  1.470          N  
ATOM   6642  CA  GLN A 414     -77.690  14.688  35.569  1.00  1.450          C  
ATOM   6643  C   GLN A 414     -78.599  15.916  35.559  1.00  1.410          C  
ATOM   6644  O   GLN A 414     -78.275  16.939  34.940  1.00  1.360          O  
ATOM   6645  CB  GLN A 414     -78.273  13.589  34.693  1.00  2.040          C  
ATOM   6646  CG  GLN A 414     -77.330  12.417  34.466  1.00  2.040          C  
ATOM   6647  CD  GLN A 414     -78.029  11.281  33.779  1.00  2.040          C  
ATOM   6648  OE1 GLN A 414     -79.165  11.471  33.324  1.00  2.040          O  
ATOM   6649  NE2 GLN A 414     -77.401  10.111  33.728  1.00  2.040          N  
ATOM   6650  H   GLN A 414     -77.888  13.243  37.153  1.00  1.760          H  
ATOM   6651  HA  GLN A 414     -76.709  14.972  35.194  1.00  1.740          H  
ATOM   6652 1HB  GLN A 414     -79.180  13.201  35.153  1.00  2.450          H  
ATOM   6653 2HB  GLN A 414     -78.551  13.999  33.725  1.00  2.450          H  
ATOM   6654 1HG  GLN A 414     -76.509  12.741  33.839  1.00  2.450          H  
ATOM   6655 2HG  GLN A 414     -76.936  12.061  35.409  1.00  2.450          H  
ATOM   6656 1HE2 GLN A 414     -77.841   9.327  33.304  1.00  2.450          H  
ATOM   6657 2HE2 GLN A 414     -76.471  10.007  34.152  1.00  2.450          H  
ATOM   6658  N   ASN A 415     -79.701  15.851  36.315  1.00  1.470          N  
ATOM   6659  CA  ASN A 415     -80.627  16.961  36.367  1.00  1.460          C  
ATOM   6660  C   ASN A 415     -79.962  18.169  37.006  1.00  1.410          C  
ATOM   6661  O   ASN A 415     -80.139  19.299  36.539  1.00  1.370          O  
ATOM   6662  CB  ASN A 415     -81.861  16.592  37.171  1.00  2.050          C  
ATOM   6663  CG  ASN A 415     -82.758  15.577  36.501  1.00  2.050          C  
ATOM   6664  OD1 ASN A 415     -82.648  15.263  35.305  1.00  2.050          O  
ATOM   6665  ND2 ASN A 415     -83.688  15.072  37.270  1.00  2.050          N  
ATOM   6666  H   ASN A 415     -79.939  14.975  36.789  1.00  1.760          H  
ATOM   6667  HA  ASN A 415     -80.916  17.231  35.351  1.00  1.750          H  
ATOM   6668 1HB  ASN A 415     -81.543  16.187  38.133  1.00  2.460          H  
ATOM   6669 2HB  ASN A 415     -82.440  17.491  37.377  1.00  2.460          H  
ATOM   6670 1HD2 ASN A 415     -84.349  14.419  36.903  1.00  2.460          H  
ATOM   6671 2HD2 ASN A 415     -83.750  15.355  38.225  1.00  2.460          H  
ATOM   6672  N   GLU A 416     -79.183  17.943  38.068  1.00  1.440          N  
ATOM   6673  CA  GLU A 416     -78.529  19.050  38.729  1.00  1.440          C  
ATOM   6674  C   GLU A 416     -77.469  19.712  37.861  1.00  1.390          C  
ATOM   6675  O   GLU A 416     -77.392  20.942  37.856  1.00  1.350          O  
ATOM   6676  CB  GLU A 416     -77.967  18.641  40.092  1.00  2.020          C  
ATOM   6677  CG  GLU A 416     -79.059  18.375  41.149  1.00  2.020          C  
ATOM   6678  CD  GLU A 416     -78.523  17.984  42.477  1.00  2.020          C  
ATOM   6679  OE1 GLU A 416     -77.331  17.880  42.599  1.00  2.020          O  
ATOM   6680  OE2 GLU A 416     -79.296  17.776  43.380  1.00  2.020          O  
ATOM   6681  H   GLU A 416     -79.083  16.994  38.440  1.00  1.730          H  
ATOM   6682  HA  GLU A 416     -79.289  19.797  38.932  1.00  1.730          H  
ATOM   6683 1HB  GLU A 416     -77.394  17.720  39.978  1.00  2.420          H  
ATOM   6684 2HB  GLU A 416     -77.292  19.412  40.466  1.00  2.420          H  
ATOM   6685 1HG  GLU A 416     -79.680  19.262  41.262  1.00  2.420          H  
ATOM   6686 2HG  GLU A 416     -79.689  17.572  40.781  1.00  2.420          H  
ATOM   6687  N   CYS A 417     -76.678  18.955  37.075  1.00  1.420          N  
ATOM   6688  CA  CYS A 417     -75.681  19.675  36.286  1.00  1.430          C  
ATOM   6689  C   CYS A 417     -76.362  20.546  35.240  1.00  1.340          C  
ATOM   6690  O   CYS A 417     -75.905  21.663  34.966  1.00  1.320          O  
ATOM   6691  CB  CYS A 417     -74.740  18.720  35.557  1.00  2.000          C  
ATOM   6692  SG  CYS A 417     -75.495  17.789  34.227  1.00  2.000          S  
ATOM   6693  H   CYS A 417     -76.717  17.929  37.118  1.00  1.700          H  
ATOM   6694  HA  CYS A 417     -75.100  20.306  36.953  1.00  1.720          H  
ATOM   6695 1HB  CYS A 417     -73.929  19.280  35.124  1.00  2.400          H  
ATOM   6696 2HB  CYS A 417     -74.319  18.013  36.268  1.00  2.400          H  
ATOM   6697  HG  CYS A 417     -76.553  17.330  34.928  1.00  2.400          H  
ATOM   6698  N   SER A 418     -77.524  20.092  34.746  1.00  1.320          N  
ATOM   6699  CA  SER A 418     -78.278  20.857  33.775  1.00  1.270          C  
ATOM   6700  C   SER A 418     -78.762  22.145  34.416  1.00  1.210          C  
ATOM   6701  O   SER A 418     -78.610  23.226  33.840  1.00  1.200          O  
ATOM   6702  CB  SER A 418     -79.441  20.048  33.242  1.00  1.800          C  
ATOM   6703  OG  SER A 418     -80.173  20.777  32.295  1.00  1.800          O  
ATOM   6704  H   SER A 418     -77.844  19.149  34.995  1.00  1.580          H  
ATOM   6705  HA  SER A 418     -77.621  21.113  32.946  1.00  1.520          H  
ATOM   6706 1HB  SER A 418     -79.063  19.128  32.794  1.00  2.160          H  
ATOM   6707 2HB  SER A 418     -80.091  19.761  34.062  1.00  2.160          H  
ATOM   6708  HG  SER A 418     -80.885  20.198  32.017  1.00  2.160          H  
ATOM   6709  N   ARG A 419     -79.325  22.033  35.631  1.00  1.220          N  
ATOM   6710  CA  ARG A 419     -79.839  23.178  36.372  1.00  1.190          C  
ATOM   6711  C   ARG A 419     -78.748  24.200  36.676  1.00  1.190          C  
ATOM   6712  O   ARG A 419     -79.002  25.405  36.604  1.00  1.170          O  
ATOM   6713  CB  ARG A 419     -80.489  22.709  37.660  1.00  1.680          C  
ATOM   6714  CG  ARG A 419     -81.808  21.971  37.461  1.00  1.680          C  
ATOM   6715  CD  ARG A 419     -82.306  21.377  38.717  1.00  1.680          C  
ATOM   6716  NE  ARG A 419     -83.541  20.628  38.507  1.00  1.680          N  
ATOM   6717  CZ  ARG A 419     -84.112  19.801  39.409  1.00  1.680          C  
ATOM   6718  NH1 ARG A 419     -83.559  19.619  40.593  1.00  1.680          N  
ATOM   6719  NH2 ARG A 419     -85.236  19.172  39.101  1.00  1.680          N  
ATOM   6720  H   ARG A 419     -79.436  21.094  36.028  1.00  1.460          H  
ATOM   6721  HA  ARG A 419     -80.602  23.659  35.762  1.00  1.430          H  
ATOM   6722 1HB  ARG A 419     -79.809  22.042  38.180  1.00  2.010          H  
ATOM   6723 2HB  ARG A 419     -80.672  23.562  38.310  1.00  2.010          H  
ATOM   6724 1HG  ARG A 419     -82.557  22.678  37.109  1.00  2.010          H  
ATOM   6725 2HG  ARG A 419     -81.690  21.187  36.724  1.00  2.010          H  
ATOM   6726 1HD  ARG A 419     -81.552  20.693  39.104  1.00  2.010          H  
ATOM   6727 2HD  ARG A 419     -82.498  22.166  39.443  1.00  2.010          H  
ATOM   6728  HE  ARG A 419     -84.004  20.739  37.613  1.00  2.010          H  
ATOM   6729 1HH1 ARG A 419     -82.707  20.100  40.835  1.00  2.010          H  
ATOM   6730 2HH1 ARG A 419     -83.991  19.001  41.266  1.00  2.010          H  
ATOM   6731 1HH2 ARG A 419     -85.663  19.312  38.195  1.00  2.010          H  
ATOM   6732 2HH2 ARG A 419     -85.671  18.553  39.770  1.00  2.010          H  
ATOM   6733  N   ILE A 420     -77.537  23.742  37.011  1.00  1.250          N  
ATOM   6734  CA  ILE A 420     -76.432  24.655  37.281  1.00  1.300          C  
ATOM   6735  C   ILE A 420     -76.116  25.453  36.040  1.00  1.270          C  
ATOM   6736  O   ILE A 420     -76.000  26.675  36.090  1.00  1.280          O  
ATOM   6737  CB  ILE A 420     -75.169  23.915  37.771  1.00  1.800          C  
ATOM   6738  CG1 ILE A 420     -75.440  23.309  39.167  1.00  1.800          C  
ATOM   6739  CG2 ILE A 420     -73.929  24.884  37.777  1.00  1.800          C  
ATOM   6740  CD1 ILE A 420     -74.421  22.284  39.631  1.00  1.800          C  
ATOM   6741  H   ILE A 420     -77.411  22.726  37.107  1.00  1.500          H  
ATOM   6742  HA  ILE A 420     -76.747  25.354  38.065  1.00  1.560          H  
ATOM   6743  HB  ILE A 420     -74.969  23.079  37.094  1.00  2.160          H  
ATOM   6744 1HG1 ILE A 420     -75.453  24.123  39.896  1.00  2.160          H  
ATOM   6745 2HG1 ILE A 420     -76.418  22.840  39.160  1.00  2.160          H  
ATOM   6746 1HG2 ILE A 420     -73.037  24.356  38.105  1.00  2.160          H  
ATOM   6747 2HG2 ILE A 420     -73.746  25.270  36.780  1.00  2.160          H  
ATOM   6748 3HG2 ILE A 420     -74.115  25.725  38.455  1.00  2.160          H  
ATOM   6749 1HD1 ILE A 420     -74.701  21.929  40.607  1.00  2.160          H  
ATOM   6750 2HD1 ILE A 420     -74.411  21.451  38.937  1.00  2.160          H  
ATOM   6751 3HD1 ILE A 420     -73.426  22.723  39.686  1.00  2.160          H  
ATOM   6752  N   ILE A 421     -75.961  24.774  34.921  1.00  1.260          N  
ATOM   6753  CA  ILE A 421     -75.644  25.428  33.672  1.00  1.250          C  
ATOM   6754  C   ILE A 421     -76.723  26.391  33.229  1.00  1.180          C  
ATOM   6755  O   ILE A 421     -76.420  27.490  32.764  1.00  1.170          O  
ATOM   6756  CB  ILE A 421     -75.267  24.397  32.633  1.00  1.750          C  
ATOM   6757  CG1 ILE A 421     -73.956  23.775  33.134  1.00  1.750          C  
ATOM   6758  CG2 ILE A 421     -75.149  25.024  31.219  1.00  1.750          C  
ATOM   6759  CD1 ILE A 421     -73.585  22.582  32.484  1.00  1.750          C  
ATOM   6760  H   ILE A 421     -76.074  23.748  34.939  1.00  1.510          H  
ATOM   6761  HA  ILE A 421     -74.741  26.027  33.848  1.00  1.500          H  
ATOM   6762  HB  ILE A 421     -76.029  23.602  32.629  1.00  2.100          H  
ATOM   6763 1HG1 ILE A 421     -73.150  24.497  33.023  1.00  2.100          H  
ATOM   6764 2HG1 ILE A 421     -74.061  23.536  34.188  1.00  2.100          H  
ATOM   6765 1HG2 ILE A 421     -74.872  24.268  30.492  1.00  2.100          H  
ATOM   6766 2HG2 ILE A 421     -76.105  25.457  30.922  1.00  2.100          H  
ATOM   6767 3HG2 ILE A 421     -74.389  25.808  31.237  1.00  2.100          H  
ATOM   6768 1HD1 ILE A 421     -72.708  22.221  32.932  1.00  2.100          H  
ATOM   6769 2HD1 ILE A 421     -74.386  21.877  32.643  1.00  2.100          H  
ATOM   6770 3HD1 ILE A 421     -73.424  22.742  31.427  1.00  2.100          H  
ATOM   6771  N   GLU A 422     -77.991  25.960  33.309  1.00  1.160          N  
ATOM   6772  CA  GLU A 422     -79.092  26.824  32.921  1.00  1.150          C  
ATOM   6773  C   GLU A 422     -79.148  28.048  33.847  1.00  1.130          C  
ATOM   6774  O   GLU A 422     -79.412  29.157  33.373  1.00  1.130          O  
ATOM   6775  CB  GLU A 422     -80.415  26.057  32.956  1.00  1.610          C  
ATOM   6776  CG  GLU A 422     -81.622  26.817  32.389  1.00  1.610          C  
ATOM   6777  CD  GLU A 422     -81.514  27.065  30.890  1.00  1.610          C  
ATOM   6778  OE1 GLU A 422     -80.733  26.392  30.242  1.00  1.610          O  
ATOM   6779  OE2 GLU A 422     -82.210  27.915  30.396  1.00  1.610          O  
ATOM   6780  H   GLU A 422     -78.191  25.013  33.640  1.00  1.390          H  
ATOM   6781  HA  GLU A 422     -78.921  27.165  31.902  1.00  1.380          H  
ATOM   6782 1HB  GLU A 422     -80.305  25.127  32.395  1.00  1.940          H  
ATOM   6783 2HB  GLU A 422     -80.641  25.784  33.988  1.00  1.940          H  
ATOM   6784 1HG  GLU A 422     -82.524  26.239  32.584  1.00  1.940          H  
ATOM   6785 2HG  GLU A 422     -81.718  27.772  32.905  1.00  1.940          H  
ATOM   6786  N   SER A 423     -78.882  27.865  35.157  1.00  1.160          N  
ATOM   6787  CA  SER A 423     -78.854  28.973  36.114  1.00  1.170          C  
ATOM   6788  C   SER A 423     -77.789  29.970  35.709  1.00  1.140          C  
ATOM   6789  O   SER A 423     -78.053  31.183  35.646  1.00  1.160          O  
ATOM   6790  CB  SER A 423     -78.541  28.498  37.523  1.00  1.630          C  
ATOM   6791  OG  SER A 423     -78.493  29.591  38.414  1.00  1.630          O  
ATOM   6792  H   SER A 423     -78.740  26.920  35.524  1.00  1.390          H  
ATOM   6793  HA  SER A 423     -79.823  29.470  36.108  1.00  1.400          H  
ATOM   6794 1HB  SER A 423     -79.300  27.791  37.848  1.00  1.960          H  
ATOM   6795 2HB  SER A 423     -77.588  27.978  37.535  1.00  1.960          H  
ATOM   6796  HG  SER A 423     -78.101  29.265  39.263  1.00  1.960          H  
ATOM   6797  N   ILE A 424     -76.601  29.446  35.352  1.00  1.110          N  
ATOM   6798  CA  ILE A 424     -75.514  30.302  34.936  1.00  1.110          C  
ATOM   6799  C   ILE A 424     -75.936  31.060  33.706  1.00  1.070          C  
ATOM   6800  O   ILE A 424     -75.816  32.280  33.691  1.00  1.090          O  
ATOM   6801  CB  ILE A 424     -74.229  29.488  34.602  1.00  1.550          C  
ATOM   6802  CG1 ILE A 424     -73.636  28.904  35.895  1.00  1.550          C  
ATOM   6803  CG2 ILE A 424     -73.194  30.361  33.825  1.00  1.550          C  
ATOM   6804  CD1 ILE A 424     -72.576  27.839  35.669  1.00  1.550          C  
ATOM   6805  H   ILE A 424     -76.455  28.438  35.447  1.00  1.330          H  
ATOM   6806  HA  ILE A 424     -75.303  30.991  35.729  1.00  1.330          H  
ATOM   6807  HB  ILE A 424     -74.502  28.646  33.977  1.00  1.860          H  
ATOM   6808 1HG1 ILE A 424     -73.191  29.710  36.471  1.00  1.860          H  
ATOM   6809 2HG1 ILE A 424     -74.435  28.471  36.482  1.00  1.860          H  
ATOM   6810 1HG2 ILE A 424     -72.332  29.784  33.578  1.00  1.860          H  
ATOM   6811 2HG2 ILE A 424     -73.635  30.717  32.906  1.00  1.860          H  
ATOM   6812 3HG2 ILE A 424     -72.888  31.204  34.417  1.00  1.860          H  
ATOM   6813 1HD1 ILE A 424     -72.226  27.476  36.628  1.00  1.860          H  
ATOM   6814 2HD1 ILE A 424     -73.011  27.012  35.116  1.00  1.860          H  
ATOM   6815 3HD1 ILE A 424     -71.745  28.237  35.118  1.00  1.860          H  
ATOM   6816  N   LEU A 425     -76.479  30.389  32.703  1.00  1.060          N  
ATOM   6817  CA  LEU A 425     -76.873  31.082  31.492  1.00  1.090          C  
ATOM   6818  C   LEU A 425     -77.936  32.147  31.723  1.00  1.110          C  
ATOM   6819  O   LEU A 425     -77.846  33.254  31.184  1.00  1.120          O  
ATOM   6820  CB  LEU A 425     -77.337  30.083  30.435  1.00  1.510          C  
ATOM   6821  CG  LEU A 425     -77.882  30.683  29.115  1.00  1.510          C  
ATOM   6822  CD1 LEU A 425     -76.828  31.593  28.450  1.00  1.510          C  
ATOM   6823  CD2 LEU A 425     -78.266  29.506  28.185  1.00  1.510          C  
ATOM   6824  H   LEU A 425     -76.574  29.369  32.763  1.00  1.270          H  
ATOM   6825  HA  LEU A 425     -75.984  31.561  31.107  1.00  1.310          H  
ATOM   6826 1HB  LEU A 425     -76.504  29.427  30.194  1.00  1.820          H  
ATOM   6827 2HB  LEU A 425     -78.132  29.472  30.872  1.00  1.820          H  
ATOM   6828  HG  LEU A 425     -78.768  31.285  29.323  1.00  1.820          H  
ATOM   6829 1HD1 LEU A 425     -77.236  31.991  27.546  1.00  1.820          H  
ATOM   6830 2HD1 LEU A 425     -76.570  32.424  29.099  1.00  1.820          H  
ATOM   6831 3HD1 LEU A 425     -75.940  31.042  28.220  1.00  1.820          H  
ATOM   6832 1HD2 LEU A 425     -78.670  29.873  27.261  1.00  1.820          H  
ATOM   6833 2HD2 LEU A 425     -77.387  28.901  27.972  1.00  1.820          H  
ATOM   6834 3HD2 LEU A 425     -79.020  28.886  28.680  1.00  1.820          H  
ATOM   6835  N   SER A 426     -78.952  31.840  32.522  1.00  1.150          N  
ATOM   6836  CA  SER A 426     -80.021  32.797  32.742  1.00  1.290          C  
ATOM   6837  C   SER A 426     -79.480  34.112  33.289  1.00  1.370          C  
ATOM   6838  O   SER A 426     -79.834  35.188  32.795  1.00  1.470          O  
ATOM   6839  CB  SER A 426     -81.035  32.214  33.709  1.00  1.750          C  
ATOM   6840  OG  SER A 426     -82.096  33.105  33.940  1.00  1.750          O  
ATOM   6841  H   SER A 426     -79.013  30.913  32.945  1.00  1.380          H  
ATOM   6842  HA  SER A 426     -80.511  32.993  31.791  1.00  1.550          H  
ATOM   6843 1HB  SER A 426     -81.420  31.276  33.304  1.00  2.100          H  
ATOM   6844 2HB  SER A 426     -80.539  31.977  34.653  1.00  2.100          H  
ATOM   6845  HG  SER A 426     -82.661  32.674  34.583  1.00  2.100          H  
ATOM   6846  N   ASN A 427     -78.588  34.040  34.283  1.00  1.390          N  
ATOM   6847  CA  ASN A 427     -78.029  35.264  34.834  1.00  1.540          C  
ATOM   6848  C   ASN A 427     -76.895  35.861  33.977  1.00  1.490          C  
ATOM   6849  O   ASN A 427     -76.797  37.081  33.845  1.00  1.660          O  
ATOM   6850  CB  ASN A 427     -77.616  35.023  36.265  1.00  2.100          C  
ATOM   6851  CG  ASN A 427     -78.798  34.913  37.171  1.00  2.100          C  
ATOM   6852  OD1 ASN A 427     -79.775  35.666  37.053  1.00  2.100          O  
ATOM   6853  ND2 ASN A 427     -78.757  33.968  38.060  1.00  2.100          N  
ATOM   6854  H   ASN A 427     -78.342  33.115  34.667  1.00  1.670          H  
ATOM   6855  HA  ASN A 427     -78.826  36.005  34.850  1.00  1.850          H  
ATOM   6856 1HB  ASN A 427     -77.038  34.096  36.326  1.00  2.520          H  
ATOM   6857 2HB  ASN A 427     -76.991  35.842  36.613  1.00  2.520          H  
ATOM   6858 1HD2 ASN A 427     -79.526  33.836  38.686  1.00  2.520          H  
ATOM   6859 2HD2 ASN A 427     -77.969  33.353  38.108  1.00  2.520          H  
ATOM   6860  N   LEU A 428     -76.090  35.011  33.332  1.00  1.390          N  
ATOM   6861  CA  LEU A 428     -74.953  35.408  32.499  1.00  1.410          C  
ATOM   6862  C   LEU A 428     -75.446  36.316  31.376  1.00  1.490          C  
ATOM   6863  O   LEU A 428     -74.874  37.365  31.120  1.00  1.720          O  
ATOM   6864  CB  LEU A 428     -74.296  34.107  31.965  1.00  1.970          C  
ATOM   6865  CG  LEU A 428     -73.060  34.126  31.069  1.00  1.970          C  
ATOM   6866  CD1 LEU A 428     -71.860  34.740  31.814  1.00  1.970          C  
ATOM   6867  CD2 LEU A 428     -72.751  32.688  30.618  1.00  1.970          C  
ATOM   6868  H   LEU A 428     -76.223  34.011  33.456  1.00  1.670          H  
ATOM   6869  HA  LEU A 428     -74.251  35.964  33.100  1.00  1.690          H  
ATOM   6870 1HB  LEU A 428     -74.009  33.524  32.829  1.00  2.360          H  
ATOM   6871 2HB  LEU A 428     -75.058  33.569  31.432  1.00  2.360          H  
ATOM   6872  HG  LEU A 428     -73.271  34.706  30.211  1.00  2.360          H  
ATOM   6873 1HD1 LEU A 428     -70.987  34.754  31.153  1.00  2.360          H  
ATOM   6874 2HD1 LEU A 428     -72.090  35.753  32.119  1.00  2.360          H  
ATOM   6875 3HD1 LEU A 428     -71.627  34.144  32.701  1.00  2.360          H  
ATOM   6876 1HD2 LEU A 428     -71.890  32.675  29.969  1.00  2.360          H  
ATOM   6877 2HD2 LEU A 428     -72.536  32.082  31.484  1.00  2.360          H  
ATOM   6878 3HD2 LEU A 428     -73.609  32.276  30.085  1.00  2.360          H  
ATOM   6879  N   GLU A 429     -76.568  35.939  30.788  1.00  1.550          N  
ATOM   6880  CA  GLU A 429     -77.265  36.626  29.704  1.00  1.800          C  
ATOM   6881  C   GLU A 429     -77.800  38.037  29.993  1.00  2.030          C  
ATOM   6882  O   GLU A 429     -78.062  38.803  29.054  1.00  2.510          O  
ATOM   6883  CB  GLU A 429     -78.424  35.747  29.227  1.00  2.420          C  
ATOM   6884  CG  GLU A 429     -79.294  36.324  28.108  1.00  2.420          C  
ATOM   6885  CD  GLU A 429     -78.559  36.610  26.811  1.00  2.420          C  
ATOM   6886  OE1 GLU A 429     -77.458  36.144  26.657  1.00  2.420          O  
ATOM   6887  OE2 GLU A 429     -79.156  37.219  25.937  1.00  2.420          O  
ATOM   6888  H   GLU A 429     -76.961  35.042  31.084  1.00  1.860          H  
ATOM   6889  HA  GLU A 429     -76.562  36.717  28.880  1.00  2.160          H  
ATOM   6890 1HB  GLU A 429     -78.031  34.789  28.882  1.00  2.900          H  
ATOM   6891 2HB  GLU A 429     -79.080  35.534  30.075  1.00  2.900          H  
ATOM   6892 1HG  GLU A 429     -80.060  35.584  27.917  1.00  2.900          H  
ATOM   6893 2HG  GLU A 429     -79.808  37.217  28.450  1.00  2.900          H  
ATOM   6894  N   ILE A 430     -78.057  38.391  31.247  1.00  1.910          N  
ATOM   6895  CA  ILE A 430     -78.732  39.659  31.475  1.00  2.210          C  
ATOM   6896  C   ILE A 430     -78.014  40.834  30.816  1.00  2.420          C  
ATOM   6897  O   ILE A 430     -76.833  41.072  31.033  1.00  2.960          O  
ATOM   6898  CB  ILE A 430     -78.870  39.898  32.998  1.00  2.970          C  
ATOM   6899  CG1 ILE A 430     -79.822  38.813  33.585  1.00  2.970          C  
ATOM   6900  CG2 ILE A 430     -79.370  41.326  33.301  1.00  2.970          C  
ATOM   6901  CD1 ILE A 430     -79.833  38.719  35.105  1.00  2.970          C  
ATOM   6902  H   ILE A 430     -77.764  37.797  32.032  1.00  2.290          H  
ATOM   6903  HA  ILE A 430     -79.730  39.588  31.047  1.00  2.650          H  
ATOM   6904  HB  ILE A 430     -77.892  39.749  33.464  1.00  3.570          H  
ATOM   6905 1HG1 ILE A 430     -80.835  39.019  33.248  1.00  3.570          H  
ATOM   6906 2HG1 ILE A 430     -79.523  37.840  33.194  1.00  3.570          H  
ATOM   6907 1HG2 ILE A 430     -79.447  41.475  34.371  1.00  3.570          H  
ATOM   6908 2HG2 ILE A 430     -78.675  42.062  32.904  1.00  3.570          H  
ATOM   6909 3HG2 ILE A 430     -80.342  41.460  32.854  1.00  3.570          H  
ATOM   6910 1HD1 ILE A 430     -80.519  37.924  35.409  1.00  3.570          H  
ATOM   6911 2HD1 ILE A 430     -78.825  38.479  35.457  1.00  3.570          H  
ATOM   6912 3HD1 ILE A 430     -80.157  39.651  35.547  1.00  3.570          H  
ATOM   6913  N   ASN A 431     -78.769  41.603  30.032  1.00  2.650          N  
ATOM   6914  CA  ASN A 431     -78.248  42.755  29.309  1.00  3.180          C  
ATOM   6915  C   ASN A 431     -78.903  44.044  29.751  1.00  3.010          C  
ATOM   6916  O   ASN A 431     -78.630  45.109  29.201  1.00  3.100          O  
ATOM   6917  CB  ASN A 431     -78.530  42.565  27.843  1.00  4.240          C  
ATOM   6918  CG  ASN A 431     -80.006  42.490  27.629  1.00  4.240          C  
ATOM   6919  OD1 ASN A 431     -80.731  42.026  28.537  1.00  4.240          O  
ATOM   6920  ND2 ASN A 431     -80.476  42.922  26.490  1.00  4.240          N  
ATOM   6921  H   ASN A 431     -79.740  41.340  29.870  1.00  3.180          H  
ATOM   6922  HA  ASN A 431     -77.175  42.842  29.486  1.00  3.820          H  
ATOM   6923 1HB  ASN A 431     -78.114  43.391  27.265  1.00  5.090          H  
ATOM   6924 2HB  ASN A 431     -78.074  41.641  27.495  1.00  5.090          H  
ATOM   6925 1HD2 ASN A 431     -81.459  42.892  26.309  1.00  5.090          H  
ATOM   6926 2HD2 ASN A 431     -79.852  43.287  25.801  1.00  5.090          H  
ATOM   6927  N   VAL A 432     -79.701  43.943  30.792  1.00  3.400          N  
ATOM   6928  CA  VAL A 432     -80.562  45.013  31.264  1.00  3.990          C  
ATOM   6929  C   VAL A 432     -79.847  46.311  31.560  1.00  4.330          C  
ATOM   6930  O   VAL A 432     -80.380  47.379  31.268  1.00  4.890          O  
ATOM   6931  CB  VAL A 432     -81.364  44.529  32.477  1.00  5.350          C  
ATOM   6932  CG1 VAL A 432     -82.114  45.684  33.139  1.00  5.350          C  
ATOM   6933  CG2 VAL A 432     -82.354  43.471  31.982  1.00  5.350          C  
ATOM   6934  H   VAL A 432     -79.762  43.028  31.213  1.00  4.080          H  
ATOM   6935  HA  VAL A 432     -81.291  45.210  30.481  1.00  4.790          H  
ATOM   6936  HB  VAL A 432     -80.691  44.098  33.214  1.00  6.420          H  
ATOM   6937 1HG1 VAL A 432     -82.684  45.303  33.985  1.00  6.420          H  
ATOM   6938 2HG1 VAL A 432     -81.421  46.443  33.499  1.00  6.420          H  
ATOM   6939 3HG1 VAL A 432     -82.797  46.136  32.417  1.00  6.420          H  
ATOM   6940 1HG2 VAL A 432     -82.935  43.094  32.823  1.00  6.420          H  
ATOM   6941 2HG2 VAL A 432     -83.024  43.921  31.250  1.00  6.420          H  
ATOM   6942 3HG2 VAL A 432     -81.825  42.650  31.514  1.00  6.420          H  
ATOM   6943  N   GLY A 433     -78.668  46.257  32.156  1.00  4.360          N  
ATOM   6944  CA  GLY A 433     -77.951  47.479  32.489  1.00  4.790          C  
ATOM   6945  C   GLY A 433     -77.678  48.381  31.275  1.00  4.760          C  
ATOM   6946  O   GLY A 433     -77.454  49.581  31.444  1.00  5.220          O  
ATOM   6947  H   GLY A 433     -78.258  45.360  32.369  1.00  5.230          H  
ATOM   6948 1HA  GLY A 433     -78.524  48.035  33.230  1.00  5.750          H  
ATOM   6949 2HA  GLY A 433     -77.004  47.216  32.958  1.00  5.750          H  
ATOM   6950  N   GLU A 434     -77.663  47.805  30.061  1.00  4.610          N  
ATOM   6951  CA  GLU A 434     -77.400  48.556  28.842  1.00  5.050          C  
ATOM   6952  C   GLU A 434     -78.648  48.722  27.949  1.00  4.980          C  
ATOM   6953  O   GLU A 434     -78.525  49.125  26.787  1.00  5.540          O  
ATOM   6954  CB  GLU A 434     -76.278  47.876  28.044  1.00  6.890          C  
ATOM   6955  CG  GLU A 434     -74.916  47.730  28.786  1.00  6.890          C  
ATOM   6956  CD  GLU A 434     -74.275  49.032  29.220  1.00  6.890          C  
ATOM   6957  OE1 GLU A 434     -74.560  50.047  28.640  1.00  6.890          O  
ATOM   6958  OE2 GLU A 434     -73.482  48.992  30.134  1.00  6.890          O  
ATOM   6959  H   GLU A 434     -77.885  46.812  29.961  1.00  5.530          H  
ATOM   6960  HA  GLU A 434     -77.061  49.554  29.123  1.00  6.060          H  
ATOM   6961 1HB  GLU A 434     -76.604  46.871  27.757  1.00  8.270          H  
ATOM   6962 2HB  GLU A 434     -76.097  48.424  27.132  1.00  8.270          H  
ATOM   6963 1HG  GLU A 434     -75.068  47.110  29.669  1.00  8.270          H  
ATOM   6964 2HG  GLU A 434     -74.229  47.202  28.126  1.00  8.270          H  
ATOM   6965  N   VAL A 435     -79.840  48.372  28.449  1.00  4.710          N  
ATOM   6966  CA  VAL A 435     -81.045  48.478  27.623  1.00  5.000          C  
ATOM   6967  C   VAL A 435     -81.662  49.867  27.660  1.00  4.570          C  
ATOM   6968  O   VAL A 435     -81.967  50.410  28.722  1.00  4.660          O  
ATOM   6969  CB  VAL A 435     -82.107  47.420  28.029  1.00  6.880          C  
ATOM   6970  CG1 VAL A 435     -83.418  47.618  27.233  1.00  6.880          C  
ATOM   6971  CG2 VAL A 435     -81.560  46.022  27.733  1.00  6.880          C  
ATOM   6972  H   VAL A 435     -79.913  48.057  29.422  1.00  5.650          H  
ATOM   6973  HA  VAL A 435     -80.760  48.268  26.593  1.00  6.000          H  
ATOM   6974  HB  VAL A 435     -82.323  47.516  29.097  1.00  8.260          H  
ATOM   6975 1HG1 VAL A 435     -84.139  46.861  27.533  1.00  8.260          H  
ATOM   6976 2HG1 VAL A 435     -83.842  48.603  27.433  1.00  8.260          H  
ATOM   6977 3HG1 VAL A 435     -83.218  47.523  26.165  1.00  8.260          H  
ATOM   6978 1HG2 VAL A 435     -82.287  45.265  28.027  1.00  8.260          H  
ATOM   6979 2HG2 VAL A 435     -81.347  45.931  26.671  1.00  8.260          H  
ATOM   6980 3HG2 VAL A 435     -80.660  45.885  28.281  1.00  8.260          H  
ATOM   6981  N   THR A 436     -81.886  50.424  26.475  1.00  4.550          N  
ATOM   6982  CA  THR A 436     -82.475  51.740  26.331  1.00  4.570          C  
ATOM   6983  C   THR A 436     -83.663  51.686  25.384  1.00  4.940          C  
ATOM   6984  O   THR A 436     -83.786  50.756  24.588  1.00  5.470          O  
ATOM   6985  CB  THR A 436     -81.437  52.737  25.769  1.00  6.390          C  
ATOM   6986  OG1 THR A 436     -81.045  52.336  24.436  1.00  6.390          O  
ATOM   6987  CG2 THR A 436     -80.188  52.740  26.653  1.00  6.390          C  
ATOM   6988  H   THR A 436     -81.611  49.927  25.639  1.00  5.460          H  
ATOM   6989  HA  THR A 436     -82.823  52.085  27.304  1.00  5.480          H  
ATOM   6990  HB  THR A 436     -81.865  53.736  25.736  1.00  7.670          H  
ATOM   6991  HG1 THR A 436     -81.758  52.509  23.768  1.00  7.670          H  
ATOM   6992 1HG2 THR A 436     -79.463  53.443  26.249  1.00  7.670          H  
ATOM   6993 2HG2 THR A 436     -80.460  53.037  27.665  1.00  7.670          H  
ATOM   6994 3HG2 THR A 436     -79.744  51.746  26.676  1.00  7.670          H  
ATOM   6995  N   MET A 437     -84.522  52.712  25.439  1.00  5.170          N  
ATOM   6996  CA  MET A 437     -85.641  52.808  24.497  1.00  5.760          C  
ATOM   6997  C   MET A 437     -85.201  53.416  23.169  1.00  5.770          C  
ATOM   6998  O   MET A 437     -85.790  53.161  22.118  1.00  6.170          O  
ATOM   6999  CB  MET A 437     -86.782  53.618  25.097  1.00  7.830          C  
ATOM   7000  CG  MET A 437     -87.471  52.955  26.295  1.00  7.830          C  
ATOM   7001  SD  MET A 437     -88.133  51.299  25.929  1.00  7.830          S  
ATOM   7002  CE  MET A 437     -89.446  51.633  24.751  1.00  7.830          C  
ATOM   7003  H   MET A 437     -84.387  53.426  26.141  1.00  6.200          H  
ATOM   7004  HA  MET A 437     -85.999  51.801  24.285  1.00  6.910          H  
ATOM   7005 1HB  MET A 437     -86.398  54.581  25.429  1.00  9.390          H  
ATOM   7006 2HB  MET A 437     -87.523  53.824  24.331  1.00  9.390          H  
ATOM   7007 1HG  MET A 437     -86.760  52.862  27.111  1.00  9.390          H  
ATOM   7008 2HG  MET A 437     -88.293  53.586  26.632  1.00  9.390          H  
ATOM   7009 1HE  MET A 437     -89.923  50.694  24.468  1.00  9.390          H  
ATOM   7010 2HE  MET A 437     -90.186  52.293  25.205  1.00  9.390          H  
ATOM   7011 3HE  MET A 437     -89.033  52.104  23.860  1.00  9.390          H  
ATOM   7012  N   ASN A 438     -84.153  54.227  23.229  1.00  5.700          N  
ATOM   7013  CA  ASN A 438     -83.608  54.903  22.068  1.00  6.010          C  
ATOM   7014  C   ASN A 438     -82.609  53.984  21.399  1.00  5.420          C  
ATOM   7015  O   ASN A 438     -82.065  53.079  22.043  1.00  5.580          O  
ATOM   7016  CB  ASN A 438     -82.962  56.210  22.466  1.00  8.290          C  
ATOM   7017  CG  ASN A 438     -83.966  57.203  22.968  1.00  8.290          C  
ATOM   7018  OD1 ASN A 438     -85.070  57.331  22.426  1.00  8.290          O  
ATOM   7019  ND2 ASN A 438     -83.607  57.914  24.002  1.00  8.290          N  
ATOM   7020  H   ASN A 438     -83.731  54.409  24.123  1.00  6.840          H  
ATOM   7021  HA  ASN A 438     -84.412  55.097  21.355  1.00  7.210          H  
ATOM   7022 1HB  ASN A 438     -82.223  56.027  23.248  1.00  9.950          H  
ATOM   7023 2HB  ASN A 438     -82.436  56.635  21.611  1.00  9.950          H  
ATOM   7024 1HD2 ASN A 438     -84.235  58.595  24.383  1.00  9.950          H  
ATOM   7025 2HD2 ASN A 438     -82.703  57.789  24.412  1.00  9.950          H  
ATOM   7026  N   LEU A 439     -82.315  54.232  20.122  1.00  5.120          N  
ATOM   7027  CA  LEU A 439     -81.347  53.412  19.391  1.00  4.980          C  
ATOM   7028  C   LEU A 439     -79.907  53.763  19.756  1.00  4.580          C  
ATOM   7029  O   LEU A 439     -79.154  54.324  18.959  1.00  5.000          O  
ATOM   7030  CB  LEU A 439     -81.540  53.599  17.879  1.00  7.030          C  
ATOM   7031  CG  LEU A 439     -82.936  53.228  17.291  1.00  7.030          C  
ATOM   7032  CD1 LEU A 439     -82.945  53.576  15.807  1.00  7.030          C  
ATOM   7033  CD2 LEU A 439     -83.230  51.738  17.495  1.00  7.030          C  
ATOM   7034  H   LEU A 439     -82.783  54.992  19.648  1.00  6.140          H  
ATOM   7035  HA  LEU A 439     -81.502  52.371  19.659  1.00  5.980          H  
ATOM   7036 1HB  LEU A 439     -81.347  54.642  17.638  1.00  8.430          H  
ATOM   7037 2HB  LEU A 439     -80.793  52.991  17.367  1.00  8.430          H  
ATOM   7038  HG  LEU A 439     -83.709  53.815  17.784  1.00  8.430          H  
ATOM   7039 1HD1 LEU A 439     -83.919  53.338  15.382  1.00  8.430          H  
ATOM   7040 2HD1 LEU A 439     -82.746  54.641  15.682  1.00  8.430          H  
ATOM   7041 3HD1 LEU A 439     -82.175  53.001  15.293  1.00  8.430          H  
ATOM   7042 1HD2 LEU A 439     -84.206  51.503  17.068  1.00  8.430          H  
ATOM   7043 2HD2 LEU A 439     -82.464  51.142  16.996  1.00  8.430          H  
ATOM   7044 3HD2 LEU A 439     -83.244  51.495  18.554  1.00  8.430          H  
ATOM   7045  N   ALA A 440     -79.565  53.449  20.992  1.00  4.230          N  
ATOM   7046  CA  ALA A 440     -78.269  53.691  21.590  1.00  4.350          C  
ATOM   7047  C   ALA A 440     -77.292  52.622  21.161  1.00  4.150          C  
ATOM   7048  O   ALA A 440     -77.687  51.502  20.832  1.00  4.530          O  
ATOM   7049  CB  ALA A 440     -78.375  53.716  23.105  1.00  6.040          C  
ATOM   7050  H   ALA A 440     -80.298  53.008  21.548  1.00  5.080          H  
ATOM   7051  HA  ALA A 440     -77.904  54.654  21.236  1.00  5.220          H  
ATOM   7052 1HB  ALA A 440     -77.398  53.913  23.540  1.00  7.250          H  
ATOM   7053 2HB  ALA A 440     -79.074  54.493  23.409  1.00  7.250          H  
ATOM   7054 3HB  ALA A 440     -78.737  52.750  23.455  1.00  7.250          H  
ATOM   7055  N   ASN A 441     -76.008  52.939  21.250  1.00  3.950          N  
ATOM   7056  CA  ASN A 441     -74.954  51.985  20.960  1.00  3.910          C  
ATOM   7057  C   ASN A 441     -73.951  51.954  22.120  1.00  3.170          C  
ATOM   7058  O   ASN A 441     -72.842  52.457  21.974  1.00  3.450          O  
ATOM   7059  CB  ASN A 441     -74.271  52.340  19.656  1.00  5.490          C  
ATOM   7060  CG  ASN A 441     -75.226  52.268  18.475  1.00  5.490          C  
ATOM   7061  OD1 ASN A 441     -75.553  51.178  17.960  1.00  5.490          O  
ATOM   7062  ND2 ASN A 441     -75.681  53.416  18.036  1.00  5.490          N  
ATOM   7063  H   ASN A 441     -75.757  53.882  21.518  1.00  4.740          H  
ATOM   7064  HA  ASN A 441     -75.386  50.999  20.825  1.00  4.690          H  
ATOM   7065 1HB  ASN A 441     -73.864  53.349  19.719  1.00  6.590          H  
ATOM   7066 2HB  ASN A 441     -73.437  51.660  19.485  1.00  6.590          H  
ATOM   7067 1HD2 ASN A 441     -76.323  53.441  17.269  1.00  6.590          H  
ATOM   7068 2HD2 ASN A 441     -75.401  54.266  18.476  1.00  6.590          H  
ATOM   7069  N   PRO A 442     -74.341  51.419  23.305  1.00  2.770          N  
ATOM   7070  CA  PRO A 442     -73.562  51.355  24.542  1.00  2.690          C  
ATOM   7071  C   PRO A 442     -72.303  50.492  24.461  1.00  2.590          C  
ATOM   7072  O   PRO A 442     -71.427  50.579  25.321  1.00  2.670          O  
ATOM   7073  CB  PRO A 442     -74.566  50.764  25.539  1.00  4.040          C  
ATOM   7074  CG  PRO A 442     -75.562  50.012  24.706  1.00  4.040          C  
ATOM   7075  CD  PRO A 442     -75.688  50.795  23.443  1.00  4.040          C  
ATOM   7076  HA  PRO A 442     -73.294  52.379  24.841  1.00  3.230          H  
ATOM   7077 1HB  PRO A 442     -74.035  50.108  26.248  1.00  4.840          H  
ATOM   7078 2HB  PRO A 442     -75.024  51.561  26.143  1.00  4.840          H  
ATOM   7079 1HG  PRO A 442     -75.222  48.984  24.548  1.00  4.840          H  
ATOM   7080 2HG  PRO A 442     -76.522  49.943  25.252  1.00  4.840          H  
ATOM   7081 1HD  PRO A 442     -75.928  50.097  22.644  1.00  4.840          H  
ATOM   7082 2HD  PRO A 442     -76.459  51.549  23.585  1.00  4.840          H  
ATOM   7083  N   ARG A 443     -72.245  49.613  23.469  1.00  2.800          N  
ATOM   7084  CA  ARG A 443     -71.105  48.732  23.304  1.00  3.010          C  
ATOM   7085  C   ARG A 443     -69.853  49.513  22.953  1.00  2.490          C  
ATOM   7086  O   ARG A 443     -69.903  50.416  22.118  1.00  2.940          O  
ATOM   7087  CB  ARG A 443     -71.370  47.736  22.193  1.00  4.130          C  
ATOM   7088  CG  ARG A 443     -71.462  48.318  20.782  1.00  4.130          C  
ATOM   7089  CD  ARG A 443     -71.897  47.296  19.789  1.00  4.130          C  
ATOM   7090  NE  ARG A 443     -71.867  47.826  18.426  1.00  4.130          N  
ATOM   7091  CZ  ARG A 443     -72.827  48.591  17.853  1.00  4.130          C  
ATOM   7092  NH1 ARG A 443     -73.910  48.912  18.526  1.00  4.130          N  
ATOM   7093  NH2 ARG A 443     -72.662  49.022  16.609  1.00  4.130          N  
ATOM   7094  H   ARG A 443     -72.994  49.574  22.802  1.00  3.360          H  
ATOM   7095  HA  ARG A 443     -70.939  48.195  24.239  1.00  3.610          H  
ATOM   7096 1HB  ARG A 443     -70.535  47.080  22.153  1.00  4.960          H  
ATOM   7097 2HB  ARG A 443     -72.260  47.149  22.406  1.00  4.960          H  
ATOM   7098 1HG  ARG A 443     -72.153  49.160  20.772  1.00  4.960          H  
ATOM   7099 2HG  ARG A 443     -70.479  48.657  20.459  1.00  4.960          H  
ATOM   7100 1HD  ARG A 443     -71.212  46.449  19.831  1.00  4.960          H  
ATOM   7101 2HD  ARG A 443     -72.907  46.947  20.014  1.00  4.960          H  
ATOM   7102  HE  ARG A 443     -71.052  47.611  17.868  1.00  4.960          H  
ATOM   7103 1HH1 ARG A 443     -74.034  48.591  19.470  1.00  4.960          H  
ATOM   7104 2HH1 ARG A 443     -74.629  49.509  18.105  1.00  4.960          H  
ATOM   7105 1HH2 ARG A 443     -71.827  48.779  16.097  1.00  4.960          H  
ATOM   7106 2HH2 ARG A 443     -73.369  49.597  16.169  1.00  4.960          H  
ATOM   7107  N   LYS A 444     -68.722  49.134  23.539  1.00  1.980          N  
ATOM   7108  CA  LYS A 444     -67.473  49.798  23.208  1.00  1.630          C  
ATOM   7109  C   LYS A 444     -66.251  48.936  23.471  1.00  1.390          C  
ATOM   7110  O   LYS A 444     -66.107  48.348  24.544  1.00  1.670          O  
ATOM   7111  CB  LYS A 444     -67.344  51.110  23.988  1.00  2.420          C  
ATOM   7112  CG  LYS A 444     -66.107  51.938  23.624  1.00  2.420          C  
ATOM   7113  CD  LYS A 444     -66.172  53.325  24.240  1.00  2.420          C  
ATOM   7114  CE  LYS A 444     -64.915  54.148  23.941  1.00  2.420          C  
ATOM   7115  NZ  LYS A 444     -64.790  54.524  22.484  1.00  2.420          N  
ATOM   7116  H   LYS A 444     -68.737  48.393  24.226  1.00  2.380          H  
ATOM   7117  HA  LYS A 444     -67.486  50.033  22.143  1.00  1.960          H  
ATOM   7118 1HB  LYS A 444     -68.227  51.728  23.806  1.00  2.910          H  
ATOM   7119 2HB  LYS A 444     -67.309  50.896  25.055  1.00  2.910          H  
ATOM   7120 1HG  LYS A 444     -65.210  51.436  23.990  1.00  2.910          H  
ATOM   7121 2HG  LYS A 444     -66.036  52.024  22.535  1.00  2.910          H  
ATOM   7122 1HD  LYS A 444     -67.041  53.851  23.843  1.00  2.910          H  
ATOM   7123 2HD  LYS A 444     -66.287  53.233  25.319  1.00  2.910          H  
ATOM   7124 1HE  LYS A 444     -64.954  55.059  24.534  1.00  2.910          H  
ATOM   7125 2HE  LYS A 444     -64.035  53.575  24.232  1.00  2.910          H  
ATOM   7126 1HZ  LYS A 444     -63.957  55.068  22.354  1.00  2.910          H  
ATOM   7127 2HZ  LYS A 444     -64.720  53.702  21.859  1.00  2.910          H  
ATOM   7128 3HZ  LYS A 444     -65.586  55.066  22.201  1.00  2.910          H  
ATOM   7129  N   THR A 445     -65.373  48.888  22.486  1.00  1.210          N  
ATOM   7130  CA  THR A 445     -64.087  48.217  22.571  1.00  1.060          C  
ATOM   7131  C   THR A 445     -63.241  48.744  21.441  1.00  0.990          C  
ATOM   7132  O   THR A 445     -63.773  49.093  20.380  1.00  0.970          O  
ATOM   7133  CB  THR A 445     -64.187  46.682  22.540  1.00  1.540          C  
ATOM   7134  OG1 THR A 445     -62.867  46.129  22.705  1.00  1.540          O  
ATOM   7135  CG2 THR A 445     -64.764  46.201  21.234  1.00  1.540          C  
ATOM   7136  H   THR A 445     -65.594  49.393  21.634  1.00  1.450          H  
ATOM   7137  HA  THR A 445     -63.604  48.496  23.509  1.00  1.270          H  
ATOM   7138  HB  THR A 445     -64.819  46.348  23.365  1.00  1.850          H  
ATOM   7139  HG1 THR A 445     -62.938  45.212  22.982  1.00  1.850          H  
ATOM   7140 1HG2 THR A 445     -64.812  45.118  21.247  1.00  1.850          H  
ATOM   7141 2HG2 THR A 445     -65.764  46.611  21.101  1.00  1.850          H  
ATOM   7142 3HG2 THR A 445     -64.135  46.516  20.426  1.00  1.850          H  
ATOM   7143  N   THR A 446     -61.935  48.761  21.636  1.00  1.060          N  
ATOM   7144  CA  THR A 446     -61.025  49.288  20.635  1.00  1.100          C  
ATOM   7145  C   THR A 446     -61.010  48.501  19.339  1.00  1.040          C  
ATOM   7146  O   THR A 446     -60.972  49.078  18.251  1.00  1.070          O  
ATOM   7147  CB  THR A 446     -59.611  49.295  21.218  1.00  1.520          C  
ATOM   7148  OG1 THR A 446     -59.285  47.956  21.622  1.00  1.520          O  
ATOM   7149  CG2 THR A 446     -59.544  50.221  22.423  1.00  1.520          C  
ATOM   7150  H   THR A 446     -61.558  48.405  22.506  1.00  1.270          H  
ATOM   7151  HA  THR A 446     -61.323  50.314  20.412  1.00  1.320          H  
ATOM   7152  HB  THR A 446     -58.903  49.626  20.455  1.00  1.830          H  
ATOM   7153  HG1 THR A 446     -58.340  47.884  21.797  1.00  1.830          H  
ATOM   7154 1HG2 THR A 446     -58.534  50.211  22.831  1.00  1.830          H  
ATOM   7155 2HG2 THR A 446     -59.797  51.240  22.113  1.00  1.830          H  
ATOM   7156 3HG2 THR A 446     -60.244  49.895  23.186  1.00  1.830          H  
ATOM   7157  N   GLY A 447     -61.124  47.184  19.423  1.00  1.000          N  
ATOM   7158  CA  GLY A 447     -61.057  46.382  18.208  1.00  0.980          C  
ATOM   7159  C   GLY A 447     -62.148  46.753  17.205  1.00  0.980          C  
ATOM   7160  O   GLY A 447     -61.891  46.873  16.002  1.00  0.990          O  
ATOM   7161  H   GLY A 447     -61.177  46.756  20.340  1.00  1.200          H  
ATOM   7162 1HA  GLY A 447     -60.078  46.517  17.747  1.00  1.180          H  
ATOM   7163 2HA  GLY A 447     -61.144  45.330  18.475  1.00  1.180          H  
ATOM   7164  N   VAL A 448     -63.343  46.999  17.720  1.00  1.000          N  
ATOM   7165  CA  VAL A 448     -64.498  47.362  16.923  1.00  1.040          C  
ATOM   7166  C   VAL A 448     -64.398  48.838  16.518  1.00  1.010          C  
ATOM   7167  O   VAL A 448     -64.528  49.177  15.337  1.00  1.040          O  
ATOM   7168  CB  VAL A 448     -65.794  47.034  17.714  1.00  1.440          C  
ATOM   7169  CG1 VAL A 448     -67.042  47.515  16.997  1.00  1.440          C  
ATOM   7170  CG2 VAL A 448     -65.889  45.501  17.902  1.00  1.440          C  
ATOM   7171  H   VAL A 448     -63.437  46.920  18.721  1.00  1.200          H  
ATOM   7172  HA  VAL A 448     -64.497  46.757  16.016  1.00  1.250          H  
ATOM   7173  HB  VAL A 448     -65.748  47.540  18.678  1.00  1.730          H  
ATOM   7174 1HG1 VAL A 448     -67.918  47.271  17.595  1.00  1.730          H  
ATOM   7175 2HG1 VAL A 448     -67.000  48.597  16.850  1.00  1.730          H  
ATOM   7176 3HG1 VAL A 448     -67.119  47.018  16.044  1.00  1.730          H  
ATOM   7177 1HG2 VAL A 448     -66.785  45.258  18.471  1.00  1.730          H  
ATOM   7178 2HG2 VAL A 448     -65.943  45.027  16.927  1.00  1.730          H  
ATOM   7179 3HG2 VAL A 448     -65.014  45.138  18.430  1.00  1.730          H  
ATOM   7180  N   ASP A 449     -64.092  49.741  17.464  1.00  0.990          N  
ATOM   7181  CA  ASP A 449     -64.029  51.152  17.095  1.00  1.030          C  
ATOM   7182  C   ASP A 449     -63.081  51.392  15.918  1.00  1.050          C  
ATOM   7183  O   ASP A 449     -63.363  52.235  15.061  1.00  1.110          O  
ATOM   7184  CB  ASP A 449     -63.547  52.027  18.265  1.00  1.430          C  
ATOM   7185  CG  ASP A 449     -64.561  52.264  19.422  1.00  1.430          C  
ATOM   7186  OD1 ASP A 449     -65.720  51.970  19.277  1.00  1.430          O  
ATOM   7187  OD2 ASP A 449     -64.131  52.791  20.441  1.00  1.430          O  
ATOM   7188  H   ASP A 449     -63.951  49.470  18.441  1.00  1.190          H  
ATOM   7189  HA  ASP A 449     -65.029  51.476  16.804  1.00  1.240          H  
ATOM   7190 1HB  ASP A 449     -62.658  51.562  18.692  1.00  1.710          H  
ATOM   7191 2HB  ASP A 449     -63.236  52.995  17.874  1.00  1.710          H  
ATOM   7192  N   GLU A 450     -61.958  50.669  15.874  1.00  1.040          N  
ATOM   7193  CA  GLU A 450     -61.014  50.825  14.778  1.00  1.100          C  
ATOM   7194  C   GLU A 450     -61.326  49.993  13.512  1.00  1.130          C  
ATOM   7195  O   GLU A 450     -61.271  50.532  12.403  1.00  1.200          O  
ATOM   7196  CB  GLU A 450     -59.599  50.496  15.264  1.00  1.520          C  
ATOM   7197  CG  GLU A 450     -58.993  51.510  16.251  1.00  1.520          C  
ATOM   7198  CD  GLU A 450     -57.630  51.065  16.750  1.00  1.520          C  
ATOM   7199  OE1 GLU A 450     -57.392  49.893  16.695  1.00  1.520          O  
ATOM   7200  OE2 GLU A 450     -56.824  51.873  17.199  1.00  1.520          O  
ATOM   7201  H   GLU A 450     -61.745  50.020  16.639  1.00  1.250          H  
ATOM   7202  HA  GLU A 450     -61.024  51.873  14.486  1.00  1.320          H  
ATOM   7203 1HB  GLU A 450     -59.616  49.520  15.759  1.00  1.820          H  
ATOM   7204 2HB  GLU A 450     -58.930  50.419  14.412  1.00  1.820          H  
ATOM   7205 1HG  GLU A 450     -58.905  52.481  15.763  1.00  1.820          H  
ATOM   7206 2HG  GLU A 450     -59.672  51.615  17.099  1.00  1.820          H  
ATOM   7207  N   LEU A 451     -61.617  48.682  13.642  1.00  1.120          N  
ATOM   7208  CA  LEU A 451     -61.802  47.829  12.460  1.00  1.200          C  
ATOM   7209  C   LEU A 451     -63.197  47.213  12.181  1.00  1.170          C  
ATOM   7210  O   LEU A 451     -63.281  46.313  11.332  1.00  1.190          O  
ATOM   7211  CB  LEU A 451     -60.798  46.661  12.541  1.00  1.650          C  
ATOM   7212  CG  LEU A 451     -59.318  46.817  11.948  1.00  1.650          C  
ATOM   7213  CD1 LEU A 451     -59.390  46.936  10.439  1.00  1.650          C  
ATOM   7214  CD2 LEU A 451     -58.589  48.007  12.561  1.00  1.650          C  
ATOM   7215  H   LEU A 451     -61.667  48.240  14.563  1.00  1.340          H  
ATOM   7216  HA  LEU A 451     -61.560  48.439  11.597  1.00  1.440          H  
ATOM   7217 1HB  LEU A 451     -60.690  46.423  13.602  1.00  1.980          H  
ATOM   7218 2HB  LEU A 451     -61.238  45.798  12.053  1.00  1.980          H  
ATOM   7219  HG  LEU A 451     -58.755  45.917  12.179  1.00  1.980          H  
ATOM   7220 1HD1 LEU A 451     -58.381  46.999  10.031  1.00  1.980          H  
ATOM   7221 2HD1 LEU A 451     -59.887  46.052  10.047  1.00  1.980          H  
ATOM   7222 3HD1 LEU A 451     -59.944  47.823  10.153  1.00  1.980          H  
ATOM   7223 1HD2 LEU A 451     -57.577  48.065  12.154  1.00  1.980          H  
ATOM   7224 2HD2 LEU A 451     -59.107  48.922  12.328  1.00  1.980          H  
ATOM   7225 3HD2 LEU A 451     -58.530  47.884  13.646  1.00  1.980          H  
ATOM   7226  N   LEU A 452     -64.301  47.759  12.734  1.00  1.200          N  
ATOM   7227  CA  LEU A 452     -65.643  47.177  12.544  1.00  1.240          C  
ATOM   7228  C   LEU A 452     -66.096  47.069  11.108  1.00  1.230          C  
ATOM   7229  O   LEU A 452     -66.995  46.292  10.810  1.00  1.280          O  
ATOM   7230  CB  LEU A 452     -66.727  47.975  13.297  1.00  1.720          C  
ATOM   7231  CG  LEU A 452     -67.131  49.417  12.790  1.00  1.720          C  
ATOM   7232  CD1 LEU A 452     -68.329  49.346  11.756  1.00  1.720          C  
ATOM   7233  CD2 LEU A 452     -67.528  50.266  14.012  1.00  1.720          C  
ATOM   7234  H   LEU A 452     -64.222  48.506  13.431  1.00  1.440          H  
ATOM   7235  HA  LEU A 452     -65.618  46.173  12.965  1.00  1.490          H  
ATOM   7236 1HB  LEU A 452     -67.630  47.369  13.327  1.00  2.060          H  
ATOM   7237 2HB  LEU A 452     -66.384  48.103  14.287  1.00  2.060          H  
ATOM   7238  HG  LEU A 452     -66.280  49.880  12.293  1.00  2.060          H  
ATOM   7239 1HD1 LEU A 452     -68.584  50.355  11.438  1.00  2.060          H  
ATOM   7240 2HD1 LEU A 452     -68.089  48.773  10.883  1.00  2.060          H  
ATOM   7241 3HD1 LEU A 452     -69.194  48.894  12.237  1.00  2.060          H  
ATOM   7242 1HD2 LEU A 452     -67.795  51.271  13.683  1.00  2.060          H  
ATOM   7243 2HD2 LEU A 452     -68.379  49.810  14.513  1.00  2.060          H  
ATOM   7244 3HD2 LEU A 452     -66.689  50.329  14.708  1.00  2.060          H  
ATOM   7245  N   GLY A 453     -65.534  47.844  10.187  1.00  1.250          N  
ATOM   7246  CA  GLY A 453     -65.984  47.731   8.802  1.00  1.340          C  
ATOM   7247  C   GLY A 453     -65.885  46.272   8.318  1.00  1.350          C  
ATOM   7248  O   GLY A 453     -66.752  45.768   7.595  1.00  1.490          O  
ATOM   7249  H   GLY A 453     -64.805  48.491  10.451  1.00  1.500          H  
ATOM   7250 1HA  GLY A 453     -67.004  48.094   8.717  1.00  1.610          H  
ATOM   7251 2HA  GLY A 453     -65.366  48.365   8.169  1.00  1.610          H  
ATOM   7252  N   LYS A 454     -64.886  45.537   8.806  1.00  1.310          N  
ATOM   7253  CA  LYS A 454     -64.680  44.151   8.418  1.00  1.390          C  
ATOM   7254  C   LYS A 454     -65.828  43.242   8.869  1.00  1.430          C  
ATOM   7255  O   LYS A 454     -65.990  42.127   8.365  1.00  1.540          O  
ATOM   7256  CB  LYS A 454     -63.342  43.666   8.975  1.00  1.910          C  
ATOM   7257  CG  LYS A 454     -62.119  43.960   8.066  1.00  1.910          C  
ATOM   7258  CD  LYS A 454     -61.987  45.447   7.678  1.00  1.910          C  
ATOM   7259  CE  LYS A 454     -60.676  45.713   6.936  1.00  1.910          C  
ATOM   7260  NZ  LYS A 454     -60.636  47.087   6.332  1.00  1.910          N  
ATOM   7261  H   LYS A 454     -64.219  45.946   9.470  1.00  1.570          H  
ATOM   7262  HA  LYS A 454     -64.640  44.107   7.329  1.00  1.670          H  
ATOM   7263 1HB  LYS A 454     -63.160  44.130   9.946  1.00  2.300          H  
ATOM   7264 2HB  LYS A 454     -63.393  42.591   9.136  1.00  2.300          H  
ATOM   7265 1HG  LYS A 454     -61.208  43.668   8.589  1.00  2.300          H  
ATOM   7266 2HG  LYS A 454     -62.204  43.369   7.157  1.00  2.300          H  
ATOM   7267 1HD  LYS A 454     -62.806  45.736   7.018  1.00  2.300          H  
ATOM   7268 2HD  LYS A 454     -62.021  46.068   8.575  1.00  2.300          H  
ATOM   7269 1HE  LYS A 454     -59.851  45.615   7.639  1.00  2.300          H  
ATOM   7270 2HE  LYS A 454     -60.549  44.973   6.145  1.00  2.300          H  
ATOM   7271 1HZ  LYS A 454     -59.745  47.214   5.862  1.00  2.300          H  
ATOM   7272 2HZ  LYS A 454     -61.387  47.180   5.660  1.00  2.300          H  
ATOM   7273 3HZ  LYS A 454     -60.741  47.795   7.043  1.00  2.300          H  
ATOM   7274  N   PHE A 455     -66.601  43.701   9.857  1.00  1.440          N  
ATOM   7275  CA  PHE A 455     -67.706  42.966  10.444  1.00  1.560          C  
ATOM   7276  C   PHE A 455     -69.040  43.574   9.979  1.00  1.450          C  
ATOM   7277  O   PHE A 455     -70.086  43.253  10.541  1.00  1.570          O  
ATOM   7278  CB  PHE A 455     -67.666  43.138  11.974  1.00  2.140          C  
ATOM   7279  CG  PHE A 455     -66.340  42.811  12.668  1.00  2.140          C  
ATOM   7280  CD1 PHE A 455     -65.359  42.010  12.088  1.00  2.140          C  
ATOM   7281  CD2 PHE A 455     -66.071  43.373  13.920  1.00  2.140          C  
ATOM   7282  CE1 PHE A 455     -64.171  41.789  12.724  1.00  2.140          C  
ATOM   7283  CE2 PHE A 455     -64.876  43.143  14.558  1.00  2.140          C  
ATOM   7284  CZ  PHE A 455     -63.928  42.356  13.961  1.00  2.140          C  
ATOM   7285  H   PHE A 455     -66.444  44.643  10.208  1.00  1.730          H  
ATOM   7286  HA  PHE A 455     -67.662  41.923  10.146  1.00  1.870          H  
ATOM   7287 1HB  PHE A 455     -67.905  44.181  12.196  1.00  2.560          H  
ATOM   7288 2HB  PHE A 455     -68.446  42.526  12.425  1.00  2.560          H  
ATOM   7289  HD1 PHE A 455     -65.525  41.570  11.118  1.00  2.560          H  
ATOM   7290  HD2 PHE A 455     -66.825  44.009  14.387  1.00  2.560          H  
ATOM   7291  HE1 PHE A 455     -63.417  41.170  12.243  1.00  2.560          H  
ATOM   7292  HE2 PHE A 455     -64.674  43.589  15.528  1.00  2.560          H  
ATOM   7293  HZ  PHE A 455     -62.983  42.185  14.463  1.00  2.560          H  
ATOM   7294  N   TYR A 456     -68.974  44.513   9.017  1.00  1.290          N  
ATOM   7295  CA  TYR A 456     -70.116  45.294   8.523  1.00  1.320          C  
ATOM   7296  C   TYR A 456     -70.403  45.183   7.007  1.00  1.340          C  
ATOM   7297  O   TYR A 456     -71.542  45.359   6.566  1.00  1.530          O  
ATOM   7298  CB  TYR A 456     -69.860  46.753   8.893  1.00  1.840          C  
ATOM   7299  CG  TYR A 456     -70.956  47.706   8.612  1.00  1.840          C  
ATOM   7300  CD1 TYR A 456     -72.029  47.776   9.468  1.00  1.840          C  
ATOM   7301  CD2 TYR A 456     -70.889  48.527   7.502  1.00  1.840          C  
ATOM   7302  CE1 TYR A 456     -73.047  48.662   9.227  1.00  1.840          C  
ATOM   7303  CE2 TYR A 456     -71.908  49.417   7.252  1.00  1.840          C  
ATOM   7304  CZ  TYR A 456     -72.987  49.486   8.112  1.00  1.840          C  
ATOM   7305  OH  TYR A 456     -74.009  50.375   7.869  1.00  1.840          O  
ATOM   7306  H   TYR A 456     -68.067  44.729   8.614  1.00  1.550          H  
ATOM   7307  HA  TYR A 456     -71.008  44.936   9.039  1.00  1.580          H  
ATOM   7308 1HB  TYR A 456     -69.613  46.815   9.955  1.00  2.200          H  
ATOM   7309 2HB  TYR A 456     -68.996  47.087   8.346  1.00  2.200          H  
ATOM   7310  HD1 TYR A 456     -72.062  47.132  10.334  1.00  2.200          H  
ATOM   7311  HD2 TYR A 456     -70.034  48.468   6.827  1.00  2.200          H  
ATOM   7312  HE1 TYR A 456     -73.896  48.717   9.907  1.00  2.200          H  
ATOM   7313  HE2 TYR A 456     -71.862  50.065   6.377  1.00  2.200          H  
ATOM   7314  HH  TYR A 456     -73.815  50.872   7.071  1.00  2.200          H  
ATOM   7315  N   GLU A 457     -69.353  45.069   6.195  1.00  1.330          N  
ATOM   7316  CA  GLU A 457     -69.434  45.100   4.723  1.00  1.390          C  
ATOM   7317  C   GLU A 457     -70.161  44.025   3.821  1.00  1.330          C  
ATOM   7318  O   GLU A 457     -71.264  44.414   3.458  1.00  1.590          O  
ATOM   7319  CB  GLU A 457     -68.017  45.260   4.172  1.00  1.920          C  
ATOM   7320  CG  GLU A 457     -67.401  46.648   4.416  1.00  1.920          C  
ATOM   7321  CD  GLU A 457     -65.963  46.750   3.982  1.00  1.920          C  
ATOM   7322  OE1 GLU A 457     -65.414  45.757   3.563  1.00  1.920          O  
ATOM   7323  OE2 GLU A 457     -65.409  47.822   4.077  1.00  1.920          O  
ATOM   7324  H   GLU A 457     -68.429  44.999   6.625  1.00  1.600          H  
ATOM   7325  HA  GLU A 457     -69.949  46.038   4.501  1.00  1.670          H  
ATOM   7326 1HB  GLU A 457     -67.362  44.523   4.640  1.00  2.310          H  
ATOM   7327 2HB  GLU A 457     -68.015  45.071   3.101  1.00  2.310          H  
ATOM   7328 1HG  GLU A 457     -67.980  47.380   3.856  1.00  2.310          H  
ATOM   7329 2HG  GLU A 457     -67.483  46.902   5.466  1.00  2.310          H  
ATOM   7330  N   ASN A 458     -70.069  42.674   4.047  1.00  1.220          N  
ATOM   7331  CA  ASN A 458     -70.118  41.870   5.275  1.00  1.410          C  
ATOM   7332  C   ASN A 458     -71.238  42.242   6.208  1.00  1.770          C  
ATOM   7333  O   ASN A 458     -71.017  42.222   7.411  1.00  2.410          O  
ATOM   7334  CB  ASN A 458     -68.772  41.779   5.992  1.00  1.900          C  
ATOM   7335  CG  ASN A 458     -67.770  41.074   5.165  1.00  1.900          C  
ATOM   7336  OD1 ASN A 458     -68.112  40.547   4.084  1.00  1.900          O  
ATOM   7337  ND2 ASN A 458     -66.548  41.028   5.629  1.00  1.900          N  
ATOM   7338  H   ASN A 458     -69.305  42.311   3.498  1.00  1.460          H  
ATOM   7339  HA  ASN A 458     -70.338  40.846   4.969  1.00  1.690          H  
ATOM   7340 1HB  ASN A 458     -68.372  42.735   6.243  1.00  2.280          H  
ATOM   7341 2HB  ASN A 458     -68.888  41.235   6.927  1.00  2.280          H  
ATOM   7342 1HD2 ASN A 458     -65.830  40.565   5.114  1.00  2.280          H  
ATOM   7343 2HD2 ASN A 458     -66.324  41.463   6.531  1.00  2.280          H  
ATOM   7344  N   GLU A 459     -72.471  42.418   5.693  1.00  1.670          N  
ATOM   7345  CA  GLU A 459     -73.579  42.947   6.513  1.00  1.800          C  
ATOM   7346  C   GLU A 459     -73.415  42.645   8.011  1.00  1.560          C  
ATOM   7347  O   GLU A 459     -73.316  43.594   8.779  1.00  1.650          O  
ATOM   7348  CB  GLU A 459     -74.922  42.455   5.977  1.00  2.470          C  
ATOM   7349  CG  GLU A 459     -76.122  42.920   6.778  1.00  2.470          C  
ATOM   7350  CD  GLU A 459     -77.397  42.393   6.247  1.00  2.470          C  
ATOM   7351  OE1 GLU A 459     -77.369  41.753   5.226  1.00  2.470          O  
ATOM   7352  OE2 GLU A 459     -78.412  42.605   6.870  1.00  2.470          O  
ATOM   7353  H   GLU A 459     -72.594  42.322   4.691  1.00  2.000          H  
ATOM   7354  HA  GLU A 459     -73.581  44.032   6.399  1.00  2.160          H  
ATOM   7355 1HB  GLU A 459     -75.053  42.876   4.981  1.00  2.960          H  
ATOM   7356 2HB  GLU A 459     -74.937  41.390   5.851  1.00  2.960          H  
ATOM   7357 1HG  GLU A 459     -76.009  42.609   7.805  1.00  2.960          H  
ATOM   7358 2HG  GLU A 459     -76.153  44.010   6.768  1.00  2.960          H  
ATOM   7359  N   LEU A 460     -73.381  41.399   8.516  1.00  1.380          N  
ATOM   7360  CA  LEU A 460     -73.894  40.114   8.036  1.00  1.330          C  
ATOM   7361  C   LEU A 460     -73.904  39.459   9.383  1.00  1.220          C  
ATOM   7362  O   LEU A 460     -74.913  38.977   9.899  1.00  1.220          O  
ATOM   7363  CB  LEU A 460     -73.055  39.255   7.068  1.00  1.880          C  
ATOM   7364  CG  LEU A 460     -73.829  37.940   6.526  1.00  1.880          C  
ATOM   7365  CD1 LEU A 460     -75.043  38.353   5.644  1.00  1.880          C  
ATOM   7366  CD2 LEU A 460     -72.916  37.078   5.752  1.00  1.880          C  
ATOM   7367  H   LEU A 460     -73.082  41.388   9.487  1.00  1.660          H  
ATOM   7368  HA  LEU A 460     -74.920  40.202   7.712  1.00  1.600          H  
ATOM   7369 1HB  LEU A 460     -72.787  39.830   6.206  1.00  2.260          H  
ATOM   7370 2HB  LEU A 460     -72.154  38.934   7.567  1.00  2.260          H  
ATOM   7371  HG  LEU A 460     -74.222  37.372   7.371  1.00  2.260          H  
ATOM   7372 1HD1 LEU A 460     -75.553  37.449   5.296  1.00  2.260          H  
ATOM   7373 2HD1 LEU A 460     -75.755  38.955   6.192  1.00  2.260          H  
ATOM   7374 3HD1 LEU A 460     -74.690  38.919   4.781  1.00  2.260          H  
ATOM   7375 1HD2 LEU A 460     -73.462  36.204   5.388  1.00  2.260          H  
ATOM   7376 2HD2 LEU A 460     -72.536  37.651   4.925  1.00  2.260          H  
ATOM   7377 3HD2 LEU A 460     -72.120  36.751   6.372  1.00  2.260          H  
ATOM   7378  N   SER A 461     -72.682  39.497   9.944  1.00  1.220          N  
ATOM   7379  CA  SER A 461     -72.295  39.021  11.262  1.00  1.240          C  
ATOM   7380  C   SER A 461     -72.391  40.166  12.276  1.00  1.200          C  
ATOM   7381  O   SER A 461     -72.223  39.961  13.483  1.00  1.210          O  
ATOM   7382  CB  SER A 461     -70.844  38.537  11.242  1.00  1.730          C  
ATOM   7383  OG  SER A 461     -70.646  37.435  10.391  1.00  1.730          O  
ATOM   7384  H   SER A 461     -71.939  39.899   9.381  1.00  1.460          H  
ATOM   7385  HA  SER A 461     -72.960  38.210  11.562  1.00  1.490          H  
ATOM   7386 1HB  SER A 461     -70.204  39.359  10.919  1.00  2.070          H  
ATOM   7387 2HB  SER A 461     -70.536  38.271  12.255  1.00  2.070          H  
ATOM   7388  HG  SER A 461     -69.681  37.239  10.445  1.00  2.070          H  
ATOM   7389  N   LYS A 462     -72.662  41.387  11.777  1.00  1.210          N  
ATOM   7390  CA  LYS A 462     -72.742  42.588  12.611  1.00  1.250          C  
ATOM   7391  C   LYS A 462     -73.706  42.415  13.741  1.00  1.150          C  
ATOM   7392  O   LYS A 462     -73.447  42.851  14.864  1.00  1.120          O  
ATOM   7393  CB  LYS A 462     -73.159  43.816  11.799  1.00  1.730          C  
ATOM   7394  CG  LYS A 462     -73.276  45.148  12.605  1.00  1.730          C  
ATOM   7395  CD  LYS A 462     -74.737  45.580  12.959  1.00  1.730          C  
ATOM   7396  CE  LYS A 462     -75.508  46.075  11.713  1.00  1.730          C  
ATOM   7397  NZ  LYS A 462     -76.848  46.643  12.060  1.00  1.730          N  
ATOM   7398  H   LYS A 462     -72.789  41.502  10.773  1.00  1.450          H  
ATOM   7399  HA  LYS A 462     -71.752  42.776  13.031  1.00  1.500          H  
ATOM   7400 1HB  LYS A 462     -72.419  43.995  11.029  1.00  2.080          H  
ATOM   7401 2HB  LYS A 462     -74.099  43.611  11.301  1.00  2.080          H  
ATOM   7402 1HG  LYS A 462     -72.716  45.044  13.536  1.00  2.080          H  
ATOM   7403 2HG  LYS A 462     -72.818  45.936  12.035  1.00  2.080          H  
ATOM   7404 1HD  LYS A 462     -75.284  44.750  13.402  1.00  2.080          H  
ATOM   7405 2HD  LYS A 462     -74.698  46.387  13.690  1.00  2.080          H  
ATOM   7406 1HE  LYS A 462     -74.921  46.835  11.205  1.00  2.080          H  
ATOM   7407 2HE  LYS A 462     -75.665  45.237  11.036  1.00  2.080          H  
ATOM   7408 1HZ  LYS A 462     -77.305  46.931  11.205  1.00  2.080          H  
ATOM   7409 2HZ  LYS A 462     -77.414  45.944  12.520  1.00  2.080          H  
ATOM   7410 3HZ  LYS A 462     -76.737  47.438  12.672  1.00  2.080          H  
ATOM   7411  N   TYR A 463     -74.849  41.821  13.432  1.00  1.160          N  
ATOM   7412  CA  TYR A 463     -75.901  41.646  14.389  1.00  1.160          C  
ATOM   7413  C   TYR A 463     -75.387  40.826  15.541  1.00  1.030          C  
ATOM   7414  O   TYR A 463     -75.624  41.168  16.695  1.00  1.010          O  
ATOM   7415  CB  TYR A 463     -77.051  40.928  13.714  1.00  1.620          C  
ATOM   7416  CG  TYR A 463     -77.593  41.691  12.563  1.00  1.620          C  
ATOM   7417  CD1 TYR A 463     -78.408  42.789  12.748  1.00  1.620          C  
ATOM   7418  CD2 TYR A 463     -77.243  41.287  11.286  1.00  1.620          C  
ATOM   7419  CE1 TYR A 463     -78.880  43.481  11.647  1.00  1.620          C  
ATOM   7420  CE2 TYR A 463     -77.708  41.968  10.197  1.00  1.620          C  
ATOM   7421  CZ  TYR A 463     -78.525  43.066  10.364  1.00  1.620          C  
ATOM   7422  OH  TYR A 463     -79.004  43.760   9.265  1.00  1.620          O  
ATOM   7423  H   TYR A 463     -74.992  41.492  12.489  1.00  1.390          H  
ATOM   7424  HA  TYR A 463     -76.217  42.620  14.764  1.00  1.390          H  
ATOM   7425 1HB  TYR A 463     -76.713  39.961  13.353  1.00  1.950          H  
ATOM   7426 2HB  TYR A 463     -77.855  40.760  14.430  1.00  1.950          H  
ATOM   7427  HD1 TYR A 463     -78.681  43.107  13.754  1.00  1.950          H  
ATOM   7428  HD2 TYR A 463     -76.597  40.419  11.142  1.00  1.950          H  
ATOM   7429  HE1 TYR A 463     -79.528  44.346  11.782  1.00  1.950          H  
ATOM   7430  HE2 TYR A 463     -77.435  41.639   9.201  1.00  1.950          H  
ATOM   7431  HH  TYR A 463     -78.696  43.329   8.427  1.00  1.950          H  
ATOM   7432  N   LEU A 464     -74.629  39.768  15.247  1.00  1.010          N  
ATOM   7433  CA  LEU A 464     -74.144  38.933  16.318  1.00  0.970          C  
ATOM   7434  C   LEU A 464     -73.156  39.703  17.163  1.00  0.960          C  
ATOM   7435  O   LEU A 464     -73.264  39.682  18.381  1.00  0.960          O  
ATOM   7436  CB  LEU A 464     -73.455  37.667  15.797  1.00  1.370          C  
ATOM   7437  CG  LEU A 464     -72.933  36.672  16.888  1.00  1.370          C  
ATOM   7438  CD1 LEU A 464     -74.121  36.123  17.746  1.00  1.370          C  
ATOM   7439  CD2 LEU A 464     -72.197  35.562  16.215  1.00  1.370          C  
ATOM   7440  H   LEU A 464     -74.407  39.550  14.286  1.00  1.210          H  
ATOM   7441  HA  LEU A 464     -74.990  38.658  16.936  1.00  1.160          H  
ATOM   7442 1HB  LEU A 464     -74.146  37.130  15.159  1.00  1.650          H  
ATOM   7443 2HB  LEU A 464     -72.598  37.972  15.189  1.00  1.650          H  
ATOM   7444  HG  LEU A 464     -72.249  37.188  17.552  1.00  1.650          H  
ATOM   7445 1HD1 LEU A 464     -73.736  35.439  18.476  1.00  1.650          H  
ATOM   7446 2HD1 LEU A 464     -74.635  36.930  18.260  1.00  1.650          H  
ATOM   7447 3HD1 LEU A 464     -74.820  35.597  17.112  1.00  1.650          H  
ATOM   7448 1HD2 LEU A 464     -71.818  34.867  16.957  1.00  1.650          H  
ATOM   7449 2HD2 LEU A 464     -72.882  35.064  15.556  1.00  1.650          H  
ATOM   7450 3HD2 LEU A 464     -71.370  35.976  15.643  1.00  1.650          H  
ATOM   7451  N   ILE A 465     -72.217  40.426  16.536  1.00  0.980          N  
ATOM   7452  CA  ILE A 465     -71.200  41.126  17.323  1.00  0.990          C  
ATOM   7453  C   ILE A 465     -71.870  42.148  18.241  1.00  0.970          C  
ATOM   7454  O   ILE A 465     -71.492  42.265  19.411  1.00  0.970          O  
ATOM   7455  CB  ILE A 465     -70.115  41.813  16.437  1.00  1.380          C  
ATOM   7456  CG1 ILE A 465     -69.275  40.735  15.588  1.00  1.380          C  
ATOM   7457  CG2 ILE A 465     -69.147  42.673  17.333  1.00  1.380          C  
ATOM   7458  CD1 ILE A 465     -68.458  39.685  16.383  1.00  1.380          C  
ATOM   7459  H   ILE A 465     -72.199  40.433  15.512  1.00  1.180          H  
ATOM   7460  HA  ILE A 465     -70.702  40.404  17.958  1.00  1.190          H  
ATOM   7461  HB  ILE A 465     -70.612  42.467  15.713  1.00  1.660          H  
ATOM   7462 1HG1 ILE A 465     -69.977  40.197  14.948  1.00  1.660          H  
ATOM   7463 2HG1 ILE A 465     -68.578  41.282  14.947  1.00  1.660          H  
ATOM   7464 1HG2 ILE A 465     -68.404  43.159  16.700  1.00  1.660          H  
ATOM   7465 2HG2 ILE A 465     -69.706  43.437  17.869  1.00  1.660          H  
ATOM   7466 3HG2 ILE A 465     -68.643  42.036  18.056  1.00  1.660          H  
ATOM   7467 1HD1 ILE A 465     -67.946  39.028  15.680  1.00  1.660          H  
ATOM   7468 2HD1 ILE A 465     -67.718  40.177  17.009  1.00  1.660          H  
ATOM   7469 3HD1 ILE A 465     -69.120  39.089  17.001  1.00  1.660          H  
ATOM   7470  N   SER A 466     -72.860  42.885  17.726  1.00  0.990          N  
ATOM   7471  CA  SER A 466     -73.580  43.863  18.537  1.00  1.020          C  
ATOM   7472  C   SER A 466     -74.247  43.173  19.729  1.00  0.990          C  
ATOM   7473  O   SER A 466     -74.113  43.625  20.877  1.00  1.070          O  
ATOM   7474  CB  SER A 466     -74.617  44.569  17.687  1.00  1.420          C  
ATOM   7475  OG  SER A 466     -75.339  45.511  18.435  1.00  1.420          O  
ATOM   7476  H   SER A 466     -73.118  42.773  16.741  1.00  1.190          H  
ATOM   7477  HA  SER A 466     -72.870  44.593  18.909  1.00  1.220          H  
ATOM   7478 1HB  SER A 466     -74.119  45.064  16.853  1.00  1.700          H  
ATOM   7479 2HB  SER A 466     -75.300  43.832  17.262  1.00  1.700          H  
ATOM   7480  HG  SER A 466     -75.952  45.912  17.815  1.00  1.700          H  
ATOM   7481  N   ILE A 467     -74.905  42.040  19.469  1.00  0.990          N  
ATOM   7482  CA  ILE A 467     -75.571  41.271  20.504  1.00  1.030          C  
ATOM   7483  C   ILE A 467     -74.574  40.805  21.553  1.00  1.030          C  
ATOM   7484  O   ILE A 467     -74.855  40.900  22.746  1.00  1.080          O  
ATOM   7485  CB  ILE A 467     -76.291  40.031  19.906  1.00  1.430          C  
ATOM   7486  CG1 ILE A 467     -77.492  40.466  19.029  1.00  1.430          C  
ATOM   7487  CG2 ILE A 467     -76.766  39.105  21.042  1.00  1.430          C  
ATOM   7488  CD1 ILE A 467     -78.030  39.359  18.102  1.00  1.430          C  
ATOM   7489  H   ILE A 467     -74.990  41.727  18.495  1.00  1.190          H  
ATOM   7490  HA  ILE A 467     -76.308  41.909  20.988  1.00  1.240          H  
ATOM   7491  HB  ILE A 467     -75.598  39.489  19.272  1.00  1.710          H  
ATOM   7492 1HG1 ILE A 467     -78.300  40.769  19.690  1.00  1.710          H  
ATOM   7493 2HG1 ILE A 467     -77.209  41.325  18.439  1.00  1.710          H  
ATOM   7494 1HG2 ILE A 467     -77.248  38.227  20.632  1.00  1.710          H  
ATOM   7495 2HG2 ILE A 467     -75.928  38.791  21.637  1.00  1.710          H  
ATOM   7496 3HG2 ILE A 467     -77.470  39.641  21.679  1.00  1.710          H  
ATOM   7497 1HD1 ILE A 467     -78.873  39.747  17.533  1.00  1.710          H  
ATOM   7498 2HD1 ILE A 467     -77.249  39.059  17.415  1.00  1.710          H  
ATOM   7499 3HD1 ILE A 467     -78.349  38.498  18.666  1.00  1.710          H  
ATOM   7500  N   LEU A 468     -73.414  40.295  21.121  1.00  1.030          N  
ATOM   7501  CA  LEU A 468     -72.455  39.756  22.070  1.00  1.100          C  
ATOM   7502  C   LEU A 468     -71.974  40.874  23.004  1.00  1.050          C  
ATOM   7503  O   LEU A 468     -72.009  40.766  24.231  1.00  1.110          O  
ATOM   7504  CB  LEU A 468     -71.138  39.295  21.366  1.00  1.510          C  
ATOM   7505  CG  LEU A 468     -71.146  38.202  20.236  1.00  1.510          C  
ATOM   7506  CD1 LEU A 468     -69.732  37.957  19.815  1.00  1.510          C  
ATOM   7507  CD2 LEU A 468     -71.865  37.025  20.592  1.00  1.510          C  
ATOM   7508  H   LEU A 468     -73.253  40.220  20.118  1.00  1.240          H  
ATOM   7509  HA  LEU A 468     -72.919  38.963  22.650  1.00  1.320          H  
ATOM   7510 1HB  LEU A 468     -70.694  40.176  20.910  1.00  1.810          H  
ATOM   7511 2HB  LEU A 468     -70.454  38.954  22.131  1.00  1.810          H  
ATOM   7512  HG  LEU A 468     -71.599  38.602  19.401  1.00  1.810          H  
ATOM   7513 1HD1 LEU A 468     -69.715  37.257  18.981  1.00  1.810          H  
ATOM   7514 2HD1 LEU A 468     -69.277  38.898  19.510  1.00  1.810          H  
ATOM   7515 3HD1 LEU A 468     -69.179  37.539  20.656  1.00  1.810          H  
ATOM   7516 1HD2 LEU A 468     -71.854  36.326  19.765  1.00  1.810          H  
ATOM   7517 2HD2 LEU A 468     -71.452  36.573  21.409  1.00  1.810          H  
ATOM   7518 3HD2 LEU A 468     -72.867  37.319  20.805  1.00  1.810          H  
ATOM   7519  N   ARG A 469     -71.629  42.013  22.411  1.00  0.990          N  
ATOM   7520  CA  ARG A 469     -71.078  43.145  23.140  1.00  1.000          C  
ATOM   7521  C   ARG A 469     -72.011  43.769  24.179  1.00  1.060          C  
ATOM   7522  O   ARG A 469     -71.540  44.300  25.194  1.00  1.190          O  
ATOM   7523  CB  ARG A 469     -70.633  44.217  22.171  1.00  1.400          C  
ATOM   7524  CG  ARG A 469     -69.473  43.846  21.228  1.00  1.400          C  
ATOM   7525  CD  ARG A 469     -68.154  43.812  21.890  1.00  1.400          C  
ATOM   7526  NE  ARG A 469     -67.112  43.452  20.942  1.00  1.400          N  
ATOM   7527  CZ  ARG A 469     -66.702  42.193  20.669  1.00  1.400          C  
ATOM   7528  NH1 ARG A 469     -67.245  41.155  21.278  1.00  1.400          N  
ATOM   7529  NH2 ARG A 469     -65.750  42.001  19.782  1.00  1.400          N  
ATOM   7530  H   ARG A 469     -71.689  42.065  21.388  1.00  1.190          H  
ATOM   7531  HA  ARG A 469     -70.203  42.786  23.675  1.00  1.200          H  
ATOM   7532 1HB  ARG A 469     -71.482  44.536  21.562  1.00  1.680          H  
ATOM   7533 2HB  ARG A 469     -70.301  45.046  22.759  1.00  1.680          H  
ATOM   7534 1HG  ARG A 469     -69.639  42.854  20.834  1.00  1.680          H  
ATOM   7535 2HG  ARG A 469     -69.427  44.556  20.402  1.00  1.680          H  
ATOM   7536 1HD  ARG A 469     -67.926  44.807  22.278  1.00  1.680          H  
ATOM   7537 2HD  ARG A 469     -68.145  43.101  22.707  1.00  1.680          H  
ATOM   7538  HE  ARG A 469     -66.661  44.208  20.443  1.00  1.680          H  
ATOM   7539 1HH1 ARG A 469     -67.978  41.287  21.954  1.00  1.680          H  
ATOM   7540 2HH1 ARG A 469     -66.929  40.222  21.061  1.00  1.680          H  
ATOM   7541 1HH2 ARG A 469     -65.328  42.786  19.308  1.00  1.680          H  
ATOM   7542 2HH2 ARG A 469     -65.440  41.066  19.583  1.00  1.680          H  
ATOM   7543  N   LYS A 470     -73.314  43.760  23.903  1.00  1.020          N  
ATOM   7544  CA  LYS A 470     -74.304  44.389  24.767  1.00  1.100          C  
ATOM   7545  C   LYS A 470     -74.808  43.543  25.946  1.00  1.160          C  
ATOM   7546  O   LYS A 470     -75.639  44.018  26.717  1.00  1.290          O  
ATOM   7547  CB  LYS A 470     -75.483  44.834  23.905  1.00  1.510          C  
ATOM   7548  CG  LYS A 470     -75.123  45.961  22.927  1.00  1.510          C  
ATOM   7549  CD  LYS A 470     -76.223  46.226  21.889  1.00  1.510          C  
ATOM   7550  CE  LYS A 470     -77.473  46.887  22.472  1.00  1.510          C  
ATOM   7551  NZ  LYS A 470     -78.466  47.210  21.398  1.00  1.510          N  
ATOM   7552  H   LYS A 470     -73.633  43.346  23.017  1.00  1.220          H  
ATOM   7553  HA  LYS A 470     -73.844  45.280  25.189  1.00  1.320          H  
ATOM   7554 1HB  LYS A 470     -75.837  43.981  23.317  1.00  1.810          H  
ATOM   7555 2HB  LYS A 470     -76.296  45.162  24.549  1.00  1.810          H  
ATOM   7556 1HG  LYS A 470     -74.922  46.870  23.484  1.00  1.810          H  
ATOM   7557 2HG  LYS A 470     -74.216  45.685  22.395  1.00  1.810          H  
ATOM   7558 1HD  LYS A 470     -75.815  46.869  21.107  1.00  1.810          H  
ATOM   7559 2HD  LYS A 470     -76.505  45.276  21.426  1.00  1.810          H  
ATOM   7560 1HE  LYS A 470     -77.941  46.219  23.191  1.00  1.810          H  
ATOM   7561 2HE  LYS A 470     -77.189  47.809  22.979  1.00  1.810          H  
ATOM   7562 1HZ  LYS A 470     -79.279  47.651  21.803  1.00  1.810          H  
ATOM   7563 2HZ  LYS A 470     -78.038  47.839  20.730  1.00  1.810          H  
ATOM   7564 3HZ  LYS A 470     -78.744  46.361  20.928  1.00  1.810          H  
ATOM   7565  N   THR A 471     -74.357  42.297  26.084  1.00  1.170          N  
ATOM   7566  CA  THR A 471     -74.824  41.444  27.191  1.00  1.280          C  
ATOM   7567  C   THR A 471     -73.767  41.145  28.237  1.00  1.160          C  
ATOM   7568  O   THR A 471     -72.576  40.959  27.924  1.00  1.120          O  
ATOM   7569  CB  THR A 471     -75.418  40.104  26.717  1.00  1.750          C  
ATOM   7570  OG1 THR A 471     -75.726  39.297  27.878  1.00  1.750          O  
ATOM   7571  CG2 THR A 471     -74.458  39.383  25.880  1.00  1.750          C  
ATOM   7572  H   THR A 471     -73.655  41.938  25.422  1.00  1.400          H  
ATOM   7573  HA  THR A 471     -75.624  41.976  27.702  1.00  1.540          H  
ATOM   7574  HB  THR A 471     -76.329  40.277  26.146  1.00  2.100          H  
ATOM   7575  HG1 THR A 471     -76.691  39.362  28.131  1.00  2.100          H  
ATOM   7576 1HG2 THR A 471     -74.892  38.432  25.570  1.00  2.100          H  
ATOM   7577 2HG2 THR A 471     -74.224  39.967  25.008  1.00  2.100          H  
ATOM   7578 3HG2 THR A 471     -73.573  39.213  26.450  1.00  2.100          H  
ATOM   7579  N   ALA A 472     -74.220  40.989  29.494  1.00  1.120          N  
ATOM   7580  CA  ALA A 472     -73.346  40.669  30.604  1.00  1.050          C  
ATOM   7581  C   ALA A 472     -72.597  39.391  30.350  1.00  1.010          C  
ATOM   7582  O   ALA A 472     -71.516  39.182  30.887  1.00  1.000          O  
ATOM   7583  CB  ALA A 472     -74.099  40.536  31.908  1.00  1.500          C  
ATOM   7584  H   ALA A 472     -75.207  41.115  29.726  1.00  1.340          H  
ATOM   7585  HA  ALA A 472     -72.649  41.474  30.709  1.00  1.260          H  
ATOM   7586 1HB  ALA A 472     -73.398  40.316  32.711  1.00  1.800          H  
ATOM   7587 2HB  ALA A 472     -74.617  41.463  32.125  1.00  1.800          H  
ATOM   7588 3HB  ALA A 472     -74.827  39.726  31.833  1.00  1.800          H  
ATOM   7589  N   ALA A 473     -73.116  38.549  29.488  1.00  1.040          N  
ATOM   7590  CA  ALA A 473     -72.469  37.298  29.226  1.00  1.100          C  
ATOM   7591  C   ALA A 473     -71.019  37.496  28.764  1.00  1.050          C  
ATOM   7592  O   ALA A 473     -70.102  36.765  29.177  1.00  1.070          O  
ATOM   7593  CB  ALA A 473     -73.295  36.571  28.192  1.00  1.520          C  
ATOM   7594  H   ALA A 473     -74.006  38.782  29.039  1.00  1.250          H  
ATOM   7595  HA  ALA A 473     -72.452  36.752  30.147  1.00  1.320          H  
ATOM   7596 1HB  ALA A 473     -72.911  35.646  28.000  1.00  1.820          H  
ATOM   7597 2HB  ALA A 473     -74.301  36.457  28.569  1.00  1.820          H  
ATOM   7598 3HB  ALA A 473     -73.316  37.131  27.279  1.00  1.820          H  
ATOM   7599  N   TRP A 474     -70.782  38.526  27.963  1.00  1.020          N  
ATOM   7600  CA  TRP A 474     -69.443  38.761  27.478  1.00  0.990          C  
ATOM   7601  C   TRP A 474     -68.711  39.623  28.489  1.00  0.860          C  
ATOM   7602  O   TRP A 474     -67.493  39.508  28.640  1.00  0.830          O  
ATOM   7603  CB  TRP A 474     -69.530  39.313  26.067  1.00  1.400          C  
ATOM   7604  CG  TRP A 474     -69.954  38.194  25.134  1.00  1.400          C  
ATOM   7605  CD1 TRP A 474     -71.224  37.860  24.843  1.00  1.400          C  
ATOM   7606  CD2 TRP A 474     -69.134  37.282  24.376  1.00  1.400          C  
ATOM   7607  NE1 TRP A 474     -71.261  36.820  24.003  1.00  1.400          N  
ATOM   7608  CE2 TRP A 474     -69.994  36.458  23.689  1.00  1.400          C  
ATOM   7609  CE3 TRP A 474     -67.776  37.099  24.234  1.00  1.400          C  
ATOM   7610  CZ2 TRP A 474     -69.543  35.465  22.863  1.00  1.400          C  
ATOM   7611  CZ3 TRP A 474     -67.326  36.101  23.420  1.00  1.400          C  
ATOM   7612  CH2 TRP A 474     -68.210  35.299  22.745  1.00  1.400          C  
ATOM   7613  H   TRP A 474     -71.537  39.166  27.702  1.00  1.220          H  
ATOM   7614  HA  TRP A 474     -68.926  37.807  27.405  1.00  1.190          H  
ATOM   7615 1HB  TRP A 474     -70.277  40.112  26.026  1.00  1.680          H  
ATOM   7616 2HB  TRP A 474     -68.583  39.718  25.741  1.00  1.680          H  
ATOM   7617  HD1 TRP A 474     -72.073  38.342  25.236  1.00  1.680          H  
ATOM   7618  HE1 TRP A 474     -72.106  36.383  23.667  1.00  1.680          H  
ATOM   7619  HE3 TRP A 474     -67.091  37.710  24.754  1.00  1.680          H  
ATOM   7620  HZ2 TRP A 474     -70.221  34.813  22.329  1.00  1.680          H  
ATOM   7621  HZ3 TRP A 474     -66.249  35.965  23.339  1.00  1.680          H  
ATOM   7622  HH2 TRP A 474     -67.858  34.503  22.113  1.00  1.680          H  
ATOM   7623  N   HIS A 475     -69.471  40.399  29.270  1.00  0.880          N  
ATOM   7624  CA  HIS A 475     -68.879  41.263  30.291  1.00  0.870          C  
ATOM   7625  C   HIS A 475     -68.236  40.381  31.368  1.00  0.920          C  
ATOM   7626  O   HIS A 475     -67.196  40.751  31.911  1.00  0.950          O  
ATOM   7627  CB  HIS A 475     -69.910  42.184  30.928  1.00  1.220          C  
ATOM   7628  CG  HIS A 475     -70.612  43.086  29.922  1.00  1.220          C  
ATOM   7629  ND1 HIS A 475     -71.650  43.928  30.273  1.00  1.220          N  
ATOM   7630  CD2 HIS A 475     -70.468  43.213  28.573  1.00  1.220          C  
ATOM   7631  CE1 HIS A 475     -72.108  44.537  29.179  1.00  1.220          C  
ATOM   7632  NE2 HIS A 475     -71.406  44.108  28.143  1.00  1.220          N  
ATOM   7633  H   HIS A 475     -70.474  40.464  29.057  1.00  1.060          H  
ATOM   7634  HA  HIS A 475     -68.102  41.882  29.859  1.00  1.040          H  
ATOM   7635 1HB  HIS A 475     -70.618  41.600  31.489  1.00  1.470          H  
ATOM   7636 2HB  HIS A 475     -69.402  42.829  31.643  1.00  1.470          H  
ATOM   7637  HD2 HIS A 475     -69.764  42.692  27.927  1.00  1.470          H  
ATOM   7638  HE1 HIS A 475     -72.929  45.253  29.139  1.00  1.470          H  
ATOM   7639  HE2 HIS A 475     -71.527  44.368  27.143  1.00  1.470          H  
ATOM   7640  N   ILE A 476     -68.854  39.228  31.674  1.00  0.970          N  
ATOM   7641  CA  ILE A 476     -68.283  38.265  32.618  1.00  1.030          C  
ATOM   7642  C   ILE A 476     -67.010  37.683  32.002  1.00  0.990          C  
ATOM   7643  O   ILE A 476     -66.001  37.543  32.687  1.00  1.040          O  
ATOM   7644  CB  ILE A 476     -69.254  37.143  33.038  1.00  1.420          C  
ATOM   7645  CG1 ILE A 476     -70.491  37.724  33.820  1.00  1.420          C  
ATOM   7646  CG2 ILE A 476     -68.510  36.080  33.909  1.00  1.420          C  
ATOM   7647  CD1 ILE A 476     -70.220  38.455  35.163  1.00  1.420          C  
ATOM   7648  H   ILE A 476     -69.756  39.051  31.231  1.00  1.160          H  
ATOM   7649  HA  ILE A 476     -67.999  38.797  33.514  1.00  1.240          H  
ATOM   7650  HB  ILE A 476     -69.643  36.664  32.139  1.00  1.700          H  
ATOM   7651 1HG1 ILE A 476     -70.995  38.427  33.168  1.00  1.700          H  
ATOM   7652 2HG1 ILE A 476     -71.153  36.907  34.008  1.00  1.700          H  
ATOM   7653 1HG2 ILE A 476     -69.207  35.280  34.183  1.00  1.700          H  
ATOM   7654 2HG2 ILE A 476     -67.685  35.649  33.352  1.00  1.700          H  
ATOM   7655 3HG2 ILE A 476     -68.116  36.534  34.813  1.00  1.700          H  
ATOM   7656 1HD1 ILE A 476     -71.174  38.793  35.570  1.00  1.700          H  
ATOM   7657 2HD1 ILE A 476     -69.749  37.786  35.877  1.00  1.700          H  
ATOM   7658 3HD1 ILE A 476     -69.584  39.318  35.004  1.00  1.700          H  
ATOM   7659  N   GLY A 477     -67.017  37.335  30.710  1.00  0.940          N  
ATOM   7660  CA  GLY A 477     -65.760  36.865  30.123  1.00  0.920          C  
ATOM   7661  C   GLY A 477     -64.651  37.934  30.312  1.00  0.890          C  
ATOM   7662  O   GLY A 477     -63.501  37.592  30.639  1.00  0.930          O  
ATOM   7663  H   GLY A 477     -67.887  37.367  30.163  1.00  1.130          H  
ATOM   7664 1HA  GLY A 477     -65.456  35.935  30.597  1.00  1.100          H  
ATOM   7665 2HA  GLY A 477     -65.912  36.660  29.065  1.00  1.100          H  
ATOM   7666  N   HIS A 478     -65.019  39.229  30.177  1.00  0.840          N  
ATOM   7667  CA  HIS A 478     -64.065  40.320  30.397  1.00  0.840          C  
ATOM   7668  C   HIS A 478     -63.666  40.362  31.876  1.00  0.900          C  
ATOM   7669  O   HIS A 478     -62.484  40.441  32.192  1.00  0.910          O  
ATOM   7670  CB  HIS A 478     -64.638  41.709  30.019  1.00  1.180          C  
ATOM   7671  CG  HIS A 478     -64.751  42.067  28.535  1.00  1.180          C  
ATOM   7672  ND1 HIS A 478     -63.643  42.285  27.734  1.00  1.180          N  
ATOM   7673  CD2 HIS A 478     -65.832  42.294  27.740  1.00  1.180          C  
ATOM   7674  CE1 HIS A 478     -64.041  42.616  26.516  1.00  1.180          C  
ATOM   7675  NE2 HIS A 478     -65.360  42.635  26.499  1.00  1.180          N  
ATOM   7676  H   HIS A 478     -65.967  39.431  29.842  1.00  1.010          H  
ATOM   7677  HA  HIS A 478     -63.168  40.149  29.809  1.00  1.010          H  
ATOM   7678 1HB  HIS A 478     -65.619  41.814  30.440  1.00  1.410          H  
ATOM   7679 2HB  HIS A 478     -64.018  42.475  30.494  1.00  1.410          H  
ATOM   7680  HD2 HIS A 478     -66.875  42.232  28.017  1.00  1.410          H  
ATOM   7681  HE1 HIS A 478     -63.390  42.842  25.672  1.00  1.410          H  
ATOM   7682  HE2 HIS A 478     -65.935  42.860  25.702  1.00  1.410          H  
ATOM   7683  N   LEU A 479     -64.625  40.179  32.789  1.00  0.980          N  
ATOM   7684  CA  LEU A 479     -64.362  40.169  34.229  1.00  1.080          C  
ATOM   7685  C   LEU A 479     -63.315  39.139  34.588  1.00  1.070          C  
ATOM   7686  O   LEU A 479     -62.348  39.436  35.286  1.00  1.080          O  
ATOM   7687  CB  LEU A 479     -65.637  39.821  34.991  1.00  1.470          C  
ATOM   7688  CG  LEU A 479     -65.566  39.654  36.503  1.00  1.470          C  
ATOM   7689  CD1 LEU A 479     -65.168  40.944  37.191  1.00  1.470          C  
ATOM   7690  CD2 LEU A 479     -66.905  39.170  36.939  1.00  1.470          C  
ATOM   7691  H   LEU A 479     -65.589  40.128  32.470  1.00  1.180          H  
ATOM   7692  HA  LEU A 479     -64.016  41.158  34.514  1.00  1.300          H  
ATOM   7693 1HB  LEU A 479     -66.388  40.576  34.762  1.00  1.770          H  
ATOM   7694 2HB  LEU A 479     -65.988  38.884  34.627  1.00  1.770          H  
ATOM   7695  HG  LEU A 479     -64.825  38.908  36.754  1.00  1.770          H  
ATOM   7696 1HD1 LEU A 479     -65.141  40.790  38.267  1.00  1.770          H  
ATOM   7697 2HD1 LEU A 479     -64.188  41.259  36.853  1.00  1.770          H  
ATOM   7698 3HD1 LEU A 479     -65.886  41.704  36.958  1.00  1.770          H  
ATOM   7699 1HD2 LEU A 479     -66.908  39.011  38.006  1.00  1.770          H  
ATOM   7700 2HD2 LEU A 479     -67.642  39.902  36.675  1.00  1.770          H  
ATOM   7701 3HD2 LEU A 479     -67.130  38.244  36.428  1.00  1.770          H  
ATOM   7702  N   ILE A 480     -63.450  37.930  34.061  1.00  1.050          N  
ATOM   7703  CA  ILE A 480     -62.497  36.886  34.391  1.00  1.060          C  
ATOM   7704  C   ILE A 480     -61.095  37.354  34.005  1.00  0.980          C  
ATOM   7705  O   ILE A 480     -60.163  37.241  34.824  1.00  0.980          O  
ATOM   7706  CB  ILE A 480     -62.918  35.565  33.713  1.00  1.480          C  
ATOM   7707  CG1 ILE A 480     -64.240  35.092  34.430  1.00  1.480          C  
ATOM   7708  CG2 ILE A 480     -61.764  34.489  33.760  1.00  1.480          C  
ATOM   7709  CD1 ILE A 480     -65.006  34.002  33.738  1.00  1.480          C  
ATOM   7710  H   ILE A 480     -64.272  37.743  33.475  1.00  1.260          H  
ATOM   7711  HA  ILE A 480     -62.516  36.729  35.466  1.00  1.270          H  
ATOM   7712  HB  ILE A 480     -63.177  35.770  32.669  1.00  1.780          H  
ATOM   7713 1HG1 ILE A 480     -63.981  34.745  35.428  1.00  1.780          H  
ATOM   7714 2HG1 ILE A 480     -64.907  35.951  34.529  1.00  1.780          H  
ATOM   7715 1HG2 ILE A 480     -62.087  33.573  33.275  1.00  1.780          H  
ATOM   7716 2HG2 ILE A 480     -60.882  34.868  33.237  1.00  1.780          H  
ATOM   7717 3HG2 ILE A 480     -61.501  34.276  34.798  1.00  1.780          H  
ATOM   7718 1HD1 ILE A 480     -65.899  33.762  34.323  1.00  1.780          H  
ATOM   7719 2HD1 ILE A 480     -65.304  34.350  32.753  1.00  1.780          H  
ATOM   7720 3HD1 ILE A 480     -64.396  33.121  33.648  1.00  1.780          H  
ATOM   7721  N   ARG A 481     -60.944  37.914  32.800  1.00  0.930          N  
ATOM   7722  CA  ARG A 481     -59.658  38.488  32.418  1.00  0.890          C  
ATOM   7723  C   ARG A 481     -59.225  39.620  33.357  1.00  0.900          C  
ATOM   7724  O   ARG A 481     -58.094  39.629  33.822  1.00  0.910          O  
ATOM   7725  CB  ARG A 481     -59.680  39.091  31.024  1.00  1.260          C  
ATOM   7726  CG  ARG A 481     -58.318  39.696  30.595  1.00  1.260          C  
ATOM   7727  CD  ARG A 481     -58.367  40.465  29.341  1.00  1.260          C  
ATOM   7728  NE  ARG A 481     -59.230  41.634  29.537  1.00  1.260          N  
ATOM   7729  CZ  ARG A 481     -60.427  41.860  28.959  1.00  1.260          C  
ATOM   7730  NH1 ARG A 481     -60.926  41.073  28.037  1.00  1.260          N  
ATOM   7731  NH2 ARG A 481     -61.140  42.892  29.329  1.00  1.260          N  
ATOM   7732  H   ARG A 481     -61.744  37.937  32.150  1.00  1.120          H  
ATOM   7733  HA  ARG A 481     -58.909  37.697  32.453  1.00  1.070          H  
ATOM   7734 1HB  ARG A 481     -59.959  38.328  30.295  1.00  1.510          H  
ATOM   7735 2HB  ARG A 481     -60.426  39.867  30.984  1.00  1.510          H  
ATOM   7736 1HG  ARG A 481     -57.985  40.404  31.344  1.00  1.510          H  
ATOM   7737 2HG  ARG A 481     -57.574  38.916  30.497  1.00  1.510          H  
ATOM   7738 1HD  ARG A 481     -57.368  40.817  29.088  1.00  1.510          H  
ATOM   7739 2HD  ARG A 481     -58.752  39.847  28.537  1.00  1.510          H  
ATOM   7740  HE  ARG A 481     -58.940  42.302  30.259  1.00  1.510          H  
ATOM   7741 1HH1 ARG A 481     -60.429  40.263  27.714  1.00  1.510          H  
ATOM   7742 2HH1 ARG A 481     -61.845  41.316  27.664  1.00  1.510          H  
ATOM   7743 1HH2 ARG A 481     -60.813  43.494  30.110  1.00  1.510          H  
ATOM   7744 2HH2 ARG A 481     -62.052  43.012  28.889  1.00  1.510          H  
ATOM   7745  N   ASP A 482     -60.108  40.586  33.623  1.00  0.940          N  
ATOM   7746  CA  ASP A 482     -59.788  41.781  34.411  1.00  1.010          C  
ATOM   7747  C   ASP A 482     -59.324  41.445  35.838  1.00  1.040          C  
ATOM   7748  O   ASP A 482     -58.371  42.048  36.351  1.00  1.070          O  
ATOM   7749  CB  ASP A 482     -61.014  42.695  34.446  1.00  1.390          C  
ATOM   7750  CG  ASP A 482     -61.362  43.374  33.041  1.00  1.390          C  
ATOM   7751  OD1 ASP A 482     -60.491  43.469  32.185  1.00  1.390          O  
ATOM   7752  OD2 ASP A 482     -62.517  43.749  32.844  1.00  1.390          O  
ATOM   7753  H   ASP A 482     -61.039  40.509  33.214  1.00  1.130          H  
ATOM   7754  HA  ASP A 482     -58.973  42.307  33.906  1.00  1.210          H  
ATOM   7755 1HB  ASP A 482     -61.871  42.115  34.780  1.00  1.660          H  
ATOM   7756 2HB  ASP A 482     -60.850  43.481  35.173  1.00  1.660          H  
ATOM   7757  N   ILE A 483     -59.964  40.434  36.457  1.00  1.040          N  
ATOM   7758  CA  ILE A 483     -59.570  39.988  37.795  1.00  1.080          C  
ATOM   7759  C   ILE A 483     -58.165  39.450  37.690  1.00  1.040          C  
ATOM   7760  O   ILE A 483     -57.288  39.807  38.487  1.00  1.090          O  
ATOM   7761  CB  ILE A 483     -60.458  38.812  38.339  1.00  1.500          C  
ATOM   7762  CG1 ILE A 483     -61.886  39.276  38.613  1.00  1.500          C  
ATOM   7763  CG2 ILE A 483     -59.832  38.251  39.678  1.00  1.500          C  
ATOM   7764  CD1 ILE A 483     -62.939  38.184  38.820  1.00  1.500          C  
ATOM   7765  H   ILE A 483     -60.764  40.006  35.988  1.00  1.250          H  
ATOM   7766  HA  ILE A 483     -59.584  40.827  38.486  1.00  1.300          H  
ATOM   7767  HB  ILE A 483     -60.501  38.020  37.589  1.00  1.800          H  
ATOM   7768 1HG1 ILE A 483     -61.850  39.825  39.521  1.00  1.800          H  
ATOM   7769 2HG1 ILE A 483     -62.207  39.929  37.807  1.00  1.800          H  
ATOM   7770 1HG2 ILE A 483     -60.426  37.427  40.056  1.00  1.800          H  
ATOM   7771 2HG2 ILE A 483     -58.814  37.889  39.518  1.00  1.800          H  
ATOM   7772 3HG2 ILE A 483     -59.820  39.043  40.416  1.00  1.800          H  
ATOM   7773 1HD1 ILE A 483     -63.895  38.655  39.039  1.00  1.800          H  
ATOM   7774 2HD1 ILE A 483     -63.027  37.590  37.910  1.00  1.800          H  
ATOM   7775 3HD1 ILE A 483     -62.668  37.541  39.646  1.00  1.800          H  
ATOM   7776  N   THR A 484     -57.979  38.579  36.694  1.00  0.980          N  
ATOM   7777  CA  THR A 484     -56.746  37.879  36.437  1.00  0.970          C  
ATOM   7778  C   THR A 484     -55.586  38.829  36.089  1.00  0.970          C  
ATOM   7779  O   THR A 484     -54.476  38.630  36.572  1.00  0.990          O  
ATOM   7780  CB  THR A 484     -56.975  36.819  35.333  1.00  1.360          C  
ATOM   7781  OG1 THR A 484     -58.000  35.900  35.746  1.00  1.360          O  
ATOM   7782  CG2 THR A 484     -55.710  36.023  35.114  1.00  1.360          C  
ATOM   7783  H   THR A 484     -58.766  38.342  36.086  1.00  1.180          H  
ATOM   7784  HA  THR A 484     -56.480  37.343  37.340  1.00  1.160          H  
ATOM   7785  HB  THR A 484     -57.281  37.300  34.427  1.00  1.630          H  
ATOM   7786  HG1 THR A 484     -58.874  36.333  35.626  1.00  1.630          H  
ATOM   7787 1HG2 THR A 484     -55.878  35.268  34.345  1.00  1.630          H  
ATOM   7788 2HG2 THR A 484     -54.928  36.684  34.798  1.00  1.630          H  
ATOM   7789 3HG2 THR A 484     -55.431  35.545  36.033  1.00  1.630          H  
ATOM   7790  N   GLU A 485     -55.786  39.846  35.251  1.00  0.970          N  
ATOM   7791  CA  GLU A 485     -54.656  40.716  34.938  1.00  1.010          C  
ATOM   7792  C   GLU A 485     -54.140  41.526  36.127  1.00  1.050          C  
ATOM   7793  O   GLU A 485     -52.922  41.647  36.289  1.00  1.060          O  
ATOM   7794  CB  GLU A 485     -54.970  41.672  33.788  1.00  1.400          C  
ATOM   7795  CG  GLU A 485     -55.051  41.004  32.424  1.00  1.400          C  
ATOM   7796  CD  GLU A 485     -55.249  41.990  31.285  1.00  1.400          C  
ATOM   7797  OE1 GLU A 485     -55.453  43.150  31.559  1.00  1.400          O  
ATOM   7798  OE2 GLU A 485     -55.166  41.585  30.146  1.00  1.400          O  
ATOM   7799  H   GLU A 485     -56.696  39.983  34.824  1.00  1.160          H  
ATOM   7800  HA  GLU A 485     -53.841  40.079  34.604  1.00  1.210          H  
ATOM   7801 1HB  GLU A 485     -55.940  42.141  33.976  1.00  1.680          H  
ATOM   7802 2HB  GLU A 485     -54.221  42.464  33.754  1.00  1.680          H  
ATOM   7803 1HG  GLU A 485     -54.139  40.463  32.268  1.00  1.680          H  
ATOM   7804 2HG  GLU A 485     -55.862  40.278  32.436  1.00  1.680          H  
ATOM   7805  N   SER A 486     -55.031  42.071  36.975  1.00  1.090          N  
ATOM   7806  CA  SER A 486     -54.536  42.835  38.131  1.00  1.160          C  
ATOM   7807  C   SER A 486     -53.776  41.867  39.051  1.00  1.140          C  
ATOM   7808  O   SER A 486     -52.667  42.178  39.527  1.00  1.200          O  
ATOM   7809  CB  SER A 486     -55.664  43.591  38.831  1.00  1.600          C  
ATOM   7810  OG  SER A 486     -55.186  44.388  39.939  1.00  1.600          O  
ATOM   7811  H   SER A 486     -56.038  41.972  36.794  1.00  1.310          H  
ATOM   7812  HA  SER A 486     -53.829  43.582  37.772  1.00  1.390          H  
ATOM   7813 1HB  SER A 486     -56.141  44.237  38.101  1.00  1.920          H  
ATOM   7814 2HB  SER A 486     -56.411  42.876  39.179  1.00  1.920          H  
ATOM   7815  HG  SER A 486     -55.899  45.066  40.196  1.00  1.920          H  
ATOM   7816  N   LEU A 487     -54.371  40.674  39.247  1.00  1.080          N  
ATOM   7817  CA  LEU A 487     -53.850  39.579  40.055  1.00  1.060          C  
ATOM   7818  C   LEU A 487     -52.412  39.241  39.636  1.00  1.010          C  
ATOM   7819  O   LEU A 487     -51.500  39.219  40.465  1.00  1.050          O  
ATOM   7820  CB  LEU A 487     -54.758  38.353  39.786  1.00  1.490          C  
ATOM   7821  CG  LEU A 487     -54.521  37.016  40.430  1.00  1.490          C  
ATOM   7822  CD1 LEU A 487     -54.786  37.079  41.865  1.00  1.490          C  
ATOM   7823  CD2 LEU A 487     -55.388  36.004  39.741  1.00  1.490          C  
ATOM   7824  H   LEU A 487     -55.295  40.510  38.828  1.00  1.300          H  
ATOM   7825  HA  LEU A 487     -53.874  39.881  41.099  1.00  1.270          H  
ATOM   7826 1HB  LEU A 487     -55.772  38.634  40.020  1.00  1.790          H  
ATOM   7827 2HB  LEU A 487     -54.722  38.158  38.769  1.00  1.790          H  
ATOM   7828  HG  LEU A 487     -53.511  36.741  40.298  1.00  1.790          H  
ATOM   7829 1HD1 LEU A 487     -54.613  36.121  42.311  1.00  1.790          H  
ATOM   7830 2HD1 LEU A 487     -54.149  37.798  42.309  1.00  1.790          H  
ATOM   7831 3HD1 LEU A 487     -55.803  37.353  42.004  1.00  1.790          H  
ATOM   7832 1HD2 LEU A 487     -55.200  35.036  40.159  1.00  1.790          H  
ATOM   7833 2HD2 LEU A 487     -56.443  36.264  39.862  1.00  1.790          H  
ATOM   7834 3HD2 LEU A 487     -55.138  35.985  38.687  1.00  1.790          H  
ATOM   7835  N   ILE A 488     -52.205  39.032  38.323  1.00  0.960          N  
ATOM   7836  CA  ILE A 488     -50.894  38.705  37.760  1.00  0.920          C  
ATOM   7837  C   ILE A 488     -49.888  39.818  37.905  1.00  0.970          C  
ATOM   7838  O   ILE A 488     -48.768  39.598  38.354  1.00  0.970          O  
ATOM   7839  CB  ILE A 488     -50.966  38.409  36.236  1.00  1.300          C  
ATOM   7840  CG1 ILE A 488     -51.745  37.123  35.951  1.00  1.300          C  
ATOM   7841  CG2 ILE A 488     -49.511  38.271  35.655  1.00  1.300          C  
ATOM   7842  CD1 ILE A 488     -52.134  36.980  34.481  1.00  1.300          C  
ATOM   7843  H   ILE A 488     -53.013  39.067  37.694  1.00  1.150          H  
ATOM   7844  HA  ILE A 488     -50.508  37.837  38.274  1.00  1.100          H  
ATOM   7845  HB  ILE A 488     -51.487  39.232  35.735  1.00  1.560          H  
ATOM   7846 1HG1 ILE A 488     -51.124  36.278  36.217  1.00  1.560          H  
ATOM   7847 2HG1 ILE A 488     -52.633  37.098  36.565  1.00  1.560          H  
ATOM   7848 1HG2 ILE A 488     -49.533  38.077  34.596  1.00  1.560          H  
ATOM   7849 2HG2 ILE A 488     -48.916  39.173  35.804  1.00  1.560          H  
ATOM   7850 3HG2 ILE A 488     -49.044  37.441  36.162  1.00  1.560          H  
ATOM   7851 1HD1 ILE A 488     -52.679  36.076  34.313  1.00  1.560          H  
ATOM   7852 2HD1 ILE A 488     -52.769  37.827  34.215  1.00  1.560          H  
ATOM   7853 3HD1 ILE A 488     -51.266  36.970  33.850  1.00  1.560          H  
ATOM   7854  N   ALA A 489     -50.277  41.029  37.518  1.00  1.040          N  
ATOM   7855  CA  ALA A 489     -49.350  42.147  37.478  1.00  1.120          C  
ATOM   7856  C   ALA A 489     -48.665  42.426  38.804  1.00  1.160          C  
ATOM   7857  O   ALA A 489     -47.490  42.791  38.825  1.00  1.200          O  
ATOM   7858  CB  ALA A 489     -50.088  43.391  37.023  1.00  1.540          C  
ATOM   7859  H   ALA A 489     -51.236  41.173  37.187  1.00  1.250          H  
ATOM   7860  HA  ALA A 489     -48.575  41.906  36.752  1.00  1.340          H  
ATOM   7861 1HB  ALA A 489     -49.395  44.224  36.947  1.00  1.840          H  
ATOM   7862 2HB  ALA A 489     -50.548  43.203  36.051  1.00  1.840          H  
ATOM   7863 3HB  ALA A 489     -50.869  43.629  37.747  1.00  1.840          H  
ATOM   7864  N   HIS A 490     -49.355  42.234  39.918  1.00  1.190          N  
ATOM   7865  CA  HIS A 490     -48.721  42.544  41.188  1.00  1.280          C  
ATOM   7866  C   HIS A 490     -48.172  41.323  41.926  1.00  1.330          C  
ATOM   7867  O   HIS A 490     -47.711  41.428  43.071  1.00  1.560          O  
ATOM   7868  CB  HIS A 490     -49.709  43.285  42.065  1.00  1.760          C  
ATOM   7869  CG  HIS A 490     -50.094  44.616  41.478  1.00  1.760          C  
ATOM   7870  ND1 HIS A 490     -51.041  44.745  40.479  1.00  1.760          N  
ATOM   7871  CD2 HIS A 490     -49.659  45.865  41.746  1.00  1.760          C  
ATOM   7872  CE1 HIS A 490     -51.174  46.015  40.164  1.00  1.760          C  
ATOM   7873  NE2 HIS A 490     -50.346  46.719  40.918  1.00  1.760          N  
ATOM   7874  H   HIS A 490     -50.340  41.947  39.873  1.00  1.430          H  
ATOM   7875  HA  HIS A 490     -47.883  43.214  41.011  1.00  1.540          H  
ATOM   7876 1HB  HIS A 490     -50.590  42.671  42.190  1.00  2.110          H  
ATOM   7877 2HB  HIS A 490     -49.278  43.449  43.049  1.00  2.110          H  
ATOM   7878  HD1 HIS A 490     -51.568  43.989  40.047  1.00  2.110          H  
ATOM   7879  HD2 HIS A 490     -48.924  46.257  42.449  1.00  2.110          H  
ATOM   7880  HE1 HIS A 490     -51.882  46.319  39.394  1.00  2.110          H  
ATOM   7881  N   ALA A 491     -48.144  40.163  41.274  1.00  1.210          N  
ATOM   7882  CA  ALA A 491     -47.677  38.940  41.925  1.00  1.260          C  
ATOM   7883  C   ALA A 491     -46.146  38.815  41.896  1.00  1.290          C  
ATOM   7884  O   ALA A 491     -45.566  37.889  41.313  1.00  1.410          O  
ATOM   7885  CB  ALA A 491     -48.332  37.762  41.269  1.00  1.740          C  
ATOM   7886  H   ALA A 491     -48.474  40.118  40.304  1.00  1.450          H  
ATOM   7887  HA  ALA A 491     -47.992  38.974  42.967  1.00  1.510          H  
ATOM   7888 1HB  ALA A 491     -48.040  36.873  41.777  1.00  2.090          H  
ATOM   7889 2HB  ALA A 491     -49.405  37.893  41.345  1.00  2.090          H  
ATOM   7890 3HB  ALA A 491     -48.046  37.710  40.225  1.00  2.090          H  
ATOM   7891  N   GLY A 492     -45.507  39.740  42.592  1.00  1.510          N  
ATOM   7892  CA  GLY A 492     -44.059  39.856  42.660  1.00  1.620          C  
ATOM   7893  C   GLY A 492     -43.477  39.162  43.881  1.00  1.780          C  
ATOM   7894  O   GLY A 492     -43.955  38.118  44.325  1.00  2.180          O  
ATOM   7895  H   GLY A 492     -46.099  40.437  43.051  1.00  1.810          H  
ATOM   7896 1HA  GLY A 492     -43.618  39.437  41.756  1.00  1.940          H  
ATOM   7897 2HA  GLY A 492     -43.790  40.911  42.682  1.00  1.940          H  
ATOM   7898  N   LEU A 493     -42.377  39.701  44.390  1.00  1.920          N  
ATOM   7899  CA  LEU A 493     -41.733  39.101  45.546  1.00  2.240          C  
ATOM   7900  C   LEU A 493     -42.661  39.212  46.756  1.00  2.040          C  
ATOM   7901  O   LEU A 493     -43.177  40.295  47.043  1.00  2.120          O  
ATOM   7902  CB  LEU A 493     -40.401  39.810  45.837  1.00  3.010          C  
ATOM   7903  CG  LEU A 493     -39.493  39.183  46.922  1.00  3.010          C  
ATOM   7904  CD1 LEU A 493     -38.960  37.820  46.423  1.00  3.010          C  
ATOM   7905  CD2 LEU A 493     -38.346  40.141  47.233  1.00  3.010          C  
ATOM   7906  H   LEU A 493     -42.001  40.546  43.986  1.00  2.300          H  
ATOM   7907  HA  LEU A 493     -41.567  38.052  45.338  1.00  2.690          H  
ATOM   7908 1HB  LEU A 493     -39.827  39.858  44.914  1.00  3.610          H  
ATOM   7909 2HB  LEU A 493     -40.623  40.831  46.151  1.00  3.610          H  
ATOM   7910  HG  LEU A 493     -40.070  39.013  47.834  1.00  3.610          H  
ATOM   7911 1HD1 LEU A 493     -38.317  37.383  47.177  1.00  3.610          H  
ATOM   7912 2HD1 LEU A 493     -39.772  37.135  46.220  1.00  3.610          H  
ATOM   7913 3HD1 LEU A 493     -38.381  37.972  45.511  1.00  3.610          H  
ATOM   7914 1HD2 LEU A 493     -37.705  39.711  48.001  1.00  3.610          H  
ATOM   7915 2HD2 LEU A 493     -37.761  40.316  46.330  1.00  3.610          H  
ATOM   7916 3HD2 LEU A 493     -38.754  41.087  47.590  1.00  3.610          H  
ATOM   7917  N   LYS A 494     -42.860  38.105  47.472  1.00  2.090          N  
ATOM   7918  CA  LYS A 494     -43.729  38.070  48.643  1.00  2.130          C  
ATOM   7919  C   LYS A 494     -43.111  37.367  49.845  1.00  2.160          C  
ATOM   7920  O   LYS A 494     -42.193  36.544  49.732  1.00  2.450          O  
ATOM   7921  CB  LYS A 494     -45.072  37.385  48.334  1.00  2.970          C  
ATOM   7922  CG  LYS A 494     -45.964  38.039  47.260  1.00  2.970          C  
ATOM   7923  CD  LYS A 494     -46.561  39.354  47.727  1.00  2.970          C  
ATOM   7924  CE  LYS A 494     -47.514  39.924  46.693  1.00  2.970          C  
ATOM   7925  NZ  LYS A 494     -48.034  41.240  47.113  1.00  2.970          N  
ATOM   7926  H   LYS A 494     -42.416  37.248  47.185  1.00  2.510          H  
ATOM   7927  HA  LYS A 494     -43.925  39.097  48.948  1.00  2.560          H  
ATOM   7928 1HB  LYS A 494     -44.876  36.373  48.000  1.00  3.560          H  
ATOM   7929 2HB  LYS A 494     -45.661  37.308  49.250  1.00  3.560          H  
ATOM   7930 1HG  LYS A 494     -45.377  38.219  46.367  1.00  3.560          H  
ATOM   7931 2HG  LYS A 494     -46.770  37.353  47.000  1.00  3.560          H  
ATOM   7932 1HD  LYS A 494     -47.094  39.210  48.673  1.00  3.560          H  
ATOM   7933 2HD  LYS A 494     -45.766  40.082  47.883  1.00  3.560          H  
ATOM   7934 1HE  LYS A 494     -46.994  40.032  45.737  1.00  3.560          H  
ATOM   7935 2HE  LYS A 494     -48.355  39.240  46.565  1.00  3.560          H  
ATOM   7936 1HZ  LYS A 494     -48.681  41.605  46.422  1.00  3.560          H  
ATOM   7937 2HZ  LYS A 494     -48.529  41.135  47.994  1.00  3.560          H  
ATOM   7938 3HZ  LYS A 494     -47.274  41.894  47.230  1.00  3.560          H  
ATOM   7939  N   ARG A 495     -43.668  37.688  51.003  1.00  2.070          N  
ATOM   7940  CA  ARG A 495     -43.332  37.081  52.278  1.00  2.120          C  
ATOM   7941  C   ARG A 495     -44.622  36.668  52.973  1.00  2.100          C  
ATOM   7942  O   ARG A 495     -45.675  37.256  52.731  1.00  2.190          O  
ATOM   7943  CB  ARG A 495     -42.527  38.046  53.143  1.00  2.950          C  
ATOM   7944  CG  ARG A 495     -41.146  38.435  52.579  1.00  2.950          C  
ATOM   7945  CD  ARG A 495     -40.185  37.293  52.646  1.00  2.950          C  
ATOM   7946  NE  ARG A 495     -38.857  37.649  52.181  1.00  2.950          N  
ATOM   7947  CZ  ARG A 495     -38.412  37.543  50.907  1.00  2.950          C  
ATOM   7948  NH1 ARG A 495     -39.196  37.095  49.938  1.00  2.950          N  
ATOM   7949  NH2 ARG A 495     -37.155  37.887  50.643  1.00  2.950          N  
ATOM   7950  H   ARG A 495     -44.396  38.391  50.998  1.00  2.480          H  
ATOM   7951  HA  ARG A 495     -42.749  36.180  52.102  1.00  2.540          H  
ATOM   7952 1HB  ARG A 495     -43.090  38.963  53.276  1.00  3.540          H  
ATOM   7953 2HB  ARG A 495     -42.374  37.612  54.132  1.00  3.540          H  
ATOM   7954 1HG  ARG A 495     -41.238  38.748  51.543  1.00  3.540          H  
ATOM   7955 2HG  ARG A 495     -40.735  39.255  53.165  1.00  3.540          H  
ATOM   7956 1HD  ARG A 495     -40.099  36.968  53.682  1.00  3.540          H  
ATOM   7957 2HD  ARG A 495     -40.537  36.464  52.046  1.00  3.540          H  
ATOM   7958  HE  ARG A 495     -38.205  37.993  52.875  1.00  3.540          H  
ATOM   7959 1HH1 ARG A 495     -40.182  36.829  50.108  1.00  3.540          H  
ATOM   7960 2HH1 ARG A 495     -38.835  36.999  49.006  1.00  3.540          H  
ATOM   7961 1HH2 ARG A 495     -36.559  38.223  51.389  1.00  3.540          H  
ATOM   7962 2HH2 ARG A 495     -36.780  37.810  49.709  1.00  3.540          H  
ATOM   7963  N   SER A 496     -44.525  35.683  53.866  1.00  2.140          N  
ATOM   7964  CA  SER A 496     -45.652  35.114  54.617  1.00  2.180          C  
ATOM   7965  C   SER A 496     -46.395  36.097  55.510  1.00  2.100          C  
ATOM   7966  O   SER A 496     -47.517  35.836  55.948  1.00  2.170          O  
ATOM   7967  CB  SER A 496     -45.148  33.962  55.457  1.00  3.040          C  
ATOM   7968  OG  SER A 496     -44.262  34.415  56.443  1.00  3.040          O  
ATOM   7969  H   SER A 496     -43.618  35.263  54.026  1.00  2.570          H  
ATOM   7970  HA  SER A 496     -46.363  34.720  53.901  1.00  2.620          H  
ATOM   7971 1HB  SER A 496     -45.993  33.459  55.924  1.00  3.640          H  
ATOM   7972 2HB  SER A 496     -44.648  33.237  54.817  1.00  3.640          H  
ATOM   7973  HG  SER A 496     -44.015  33.638  56.956  1.00  3.640          H  
ATOM   7974  N   LYS A 497     -45.767  37.224  55.784  1.00  2.100          N  
ATOM   7975  CA  LYS A 497     -46.335  38.257  56.622  1.00  2.120          C  
ATOM   7976  C   LYS A 497     -47.208  39.252  55.848  1.00  1.970          C  
ATOM   7977  O   LYS A 497     -47.875  40.088  56.466  1.00  1.920          O  
ATOM   7978  CB  LYS A 497     -45.190  38.998  57.315  1.00  2.960          C  
ATOM   7979  CG  LYS A 497     -44.401  38.123  58.284  1.00  2.960          C  
ATOM   7980  CD  LYS A 497     -43.220  38.867  58.896  1.00  2.960          C  
ATOM   7981  CE  LYS A 497     -42.418  37.954  59.834  1.00  2.960          C  
ATOM   7982  NZ  LYS A 497     -41.206  38.633  60.391  1.00  2.960          N  
ATOM   7983  H   LYS A 497     -44.852  37.349  55.385  1.00  2.520          H  
ATOM   7984  HA  LYS A 497     -46.960  37.781  57.376  1.00  2.540          H  
ATOM   7985 1HB  LYS A 497     -44.497  39.368  56.567  1.00  3.550          H  
ATOM   7986 2HB  LYS A 497     -45.582  39.858  57.857  1.00  3.550          H  
ATOM   7987 1HG  LYS A 497     -45.066  37.792  59.081  1.00  3.550          H  
ATOM   7988 2HG  LYS A 497     -44.036  37.240  57.758  1.00  3.550          H  
ATOM   7989 1HD  LYS A 497     -42.565  39.227  58.100  1.00  3.550          H  
ATOM   7990 2HD  LYS A 497     -43.582  39.722  59.458  1.00  3.550          H  
ATOM   7991 1HE  LYS A 497     -43.058  37.644  60.658  1.00  3.550          H  
ATOM   7992 2HE  LYS A 497     -42.103  37.069  59.280  1.00  3.550          H  
ATOM   7993 1HZ  LYS A 497     -40.711  37.994  60.999  1.00  3.550          H  
ATOM   7994 2HZ  LYS A 497     -40.596  38.914  59.634  1.00  3.550          H  
ATOM   7995 3HZ  LYS A 497     -41.480  39.446  60.917  1.00  3.550          H  
ATOM   7996  N   TYR A 498     -47.204  39.194  54.509  1.00  1.910          N  
ATOM   7997  CA  TYR A 498     -47.930  40.210  53.749  1.00  1.800          C  
ATOM   7998  C   TYR A 498     -48.973  39.734  52.750  1.00  1.730          C  
ATOM   7999  O   TYR A 498     -48.768  38.798  51.979  1.00  1.740          O  
ATOM   8000  CB  TYR A 498     -46.932  41.093  53.013  1.00  2.560          C  
ATOM   8001  CG  TYR A 498     -46.100  41.944  53.916  1.00  2.560          C  
ATOM   8002  CD1 TYR A 498     -44.939  41.459  54.491  1.00  2.560          C  
ATOM   8003  CD2 TYR A 498     -46.509  43.225  54.169  1.00  2.560          C  
ATOM   8004  CE1 TYR A 498     -44.205  42.270  55.331  1.00  2.560          C  
ATOM   8005  CE2 TYR A 498     -45.795  44.028  54.987  1.00  2.560          C  
ATOM   8006  CZ  TYR A 498     -44.644  43.563  55.577  1.00  2.560          C  
ATOM   8007  OH  TYR A 498     -43.934  44.390  56.413  1.00  2.560          O  
ATOM   8008  H   TYR A 498     -46.689  38.459  54.013  1.00  2.290          H  
ATOM   8009  HA  TYR A 498     -48.456  40.832  54.464  1.00  2.160          H  
ATOM   8010 1HB  TYR A 498     -46.267  40.468  52.416  1.00  3.080          H  
ATOM   8011 2HB  TYR A 498     -47.472  41.733  52.343  1.00  3.080          H  
ATOM   8012  HD1 TYR A 498     -44.612  40.442  54.289  1.00  3.080          H  
ATOM   8013  HD2 TYR A 498     -47.413  43.599  53.715  1.00  3.080          H  
ATOM   8014  HE1 TYR A 498     -43.295  41.896  55.796  1.00  3.080          H  
ATOM   8015  HE2 TYR A 498     -46.143  45.045  55.182  1.00  3.080          H  
ATOM   8016  HH  TYR A 498     -44.405  45.224  56.498  1.00  3.080          H  
ATOM   8017  N   TRP A 499     -50.064  40.495  52.721  1.00  1.670          N  
ATOM   8018  CA  TRP A 499     -51.197  40.309  51.815  1.00  1.620          C  
ATOM   8019  C   TRP A 499     -51.440  41.481  50.895  1.00  1.580          C  
ATOM   8020  O   TRP A 499     -51.341  42.644  51.303  1.00  1.570          O  
ATOM   8021  CB  TRP A 499     -52.458  40.065  52.635  1.00  2.290          C  
ATOM   8022  CG  TRP A 499     -52.514  38.727  53.182  1.00  2.290          C  
ATOM   8023  CD1 TRP A 499     -51.756  38.193  54.170  1.00  2.290          C  
ATOM   8024  CD2 TRP A 499     -53.433  37.709  52.786  1.00  2.290          C  
ATOM   8025  NE1 TRP A 499     -52.118  36.903  54.380  1.00  2.290          N  
ATOM   8026  CE2 TRP A 499     -53.144  36.594  53.545  1.00  2.290          C  
ATOM   8027  CE3 TRP A 499     -54.476  37.655  51.844  1.00  2.290          C  
ATOM   8028  CZ2 TRP A 499     -53.817  35.446  53.399  1.00  2.290          C  
ATOM   8029  CZ3 TRP A 499     -55.172  36.483  51.712  1.00  2.290          C  
ATOM   8030  CH2 TRP A 499     -54.839  35.411  52.475  1.00  2.290          C  
ATOM   8031  H   TRP A 499     -50.100  41.248  53.414  1.00  2.000          H  
ATOM   8032  HA  TRP A 499     -51.004  39.428  51.204  1.00  1.940          H  
ATOM   8033 1HB  TRP A 499     -52.497  40.775  53.463  1.00  2.750          H  
ATOM   8034 2HB  TRP A 499     -53.335  40.237  52.015  1.00  2.750          H  
ATOM   8035  HD1 TRP A 499     -50.960  38.710  54.704  1.00  2.750          H  
ATOM   8036  HE1 TRP A 499     -51.691  36.275  55.055  1.00  2.750          H  
ATOM   8037  HE3 TRP A 499     -54.725  38.521  51.232  1.00  2.750          H  
ATOM   8038  HZ2 TRP A 499     -53.569  34.568  53.988  1.00  2.750          H  
ATOM   8039  HZ3 TRP A 499     -55.979  36.426  50.984  1.00  2.750          H  
ATOM   8040  HH2 TRP A 499     -55.378  34.500  52.362  1.00  2.750          H  
ATOM   8041  N   SER A 500     -51.840  41.191  49.658  1.00  1.570          N  
ATOM   8042  CA  SER A 500     -52.161  42.303  48.759  1.00  1.560          C  
ATOM   8043  C   SER A 500     -53.653  42.401  48.486  1.00  1.510          C  
ATOM   8044  O   SER A 500     -54.363  41.393  48.357  1.00  1.480          O  
ATOM   8045  CB  SER A 500     -51.387  42.209  47.448  1.00  2.190          C  
ATOM   8046  OG  SER A 500     -49.977  42.318  47.663  1.00  2.190          O  
ATOM   8047  H   SER A 500     -51.891  40.210  49.355  1.00  1.880          H  
ATOM   8048  HA  SER A 500     -51.860  43.222  49.236  1.00  1.870          H  
ATOM   8049 1HB  SER A 500     -51.610  41.277  46.961  1.00  2.630          H  
ATOM   8050 2HB  SER A 500     -51.719  43.009  46.781  1.00  2.630          H  
ATOM   8051  HG  SER A 500     -49.803  43.266  47.874  1.00  2.630          H  
ATOM   8052  N   ILE A 501     -54.150  43.634  48.421  1.00  1.500          N  
ATOM   8053  CA  ILE A 501     -55.565  43.835  48.119  1.00  1.450          C  
ATOM   8054  C   ILE A 501     -55.728  44.595  46.801  1.00  1.390          C  
ATOM   8055  O   ILE A 501     -55.066  45.610  46.566  1.00  1.450          O  
ATOM   8056  CB  ILE A 501     -56.286  44.534  49.311  1.00  2.050          C  
ATOM   8057  CG1 ILE A 501     -57.832  44.609  49.060  1.00  2.050          C  
ATOM   8058  CG2 ILE A 501     -55.699  45.956  49.537  1.00  2.050          C  
ATOM   8059  CD1 ILE A 501     -58.669  44.926  50.332  1.00  2.050          C  
ATOM   8060  H   ILE A 501     -53.515  44.422  48.593  1.00  1.800          H  
ATOM   8061  HA  ILE A 501     -56.034  42.861  47.992  1.00  1.740          H  
ATOM   8062  HB  ILE A 501     -56.130  43.941  50.210  1.00  2.460          H  
ATOM   8063 1HG1 ILE A 501     -58.036  45.377  48.311  1.00  2.460          H  
ATOM   8064 2HG1 ILE A 501     -58.170  43.641  48.666  1.00  2.460          H  
ATOM   8065 1HG2 ILE A 501     -56.180  46.432  50.381  1.00  2.460          H  
ATOM   8066 2HG2 ILE A 501     -54.640  45.874  49.737  1.00  2.460          H  
ATOM   8067 3HG2 ILE A 501     -55.852  46.574  48.659  1.00  2.460          H  
ATOM   8068 1HD1 ILE A 501     -59.732  44.947  50.077  1.00  2.460          H  
ATOM   8069 2HD1 ILE A 501     -58.498  44.151  51.081  1.00  2.460          H  
ATOM   8070 3HD1 ILE A 501     -58.390  45.888  50.748  1.00  2.460          H  
ATOM   8071  N   HIS A 502     -56.637  44.097  45.969  1.00  1.310          N  
ATOM   8072  CA  HIS A 502     -56.944  44.677  44.666  1.00  1.280          C  
ATOM   8073  C   HIS A 502     -58.371  45.235  44.659  1.00  1.290          C  
ATOM   8074  O   HIS A 502     -59.249  44.615  45.271  1.00  1.320          O  
ATOM   8075  CB  HIS A 502     -56.785  43.625  43.606  1.00  1.800          C  
ATOM   8076  CG  HIS A 502     -55.429  43.170  43.424  1.00  1.800          C  
ATOM   8077  ND1 HIS A 502     -54.633  43.630  42.427  1.00  1.800          N  
ATOM   8078  CD2 HIS A 502     -54.694  42.289  44.116  1.00  1.800          C  
ATOM   8079  CE1 HIS A 502     -53.480  43.056  42.505  1.00  1.800          C  
ATOM   8080  NE2 HIS A 502     -53.477  42.231  43.509  1.00  1.800          N  
ATOM   8081  H   HIS A 502     -57.103  43.238  46.271  1.00  1.570          H  
ATOM   8082  HA  HIS A 502     -56.224  45.424  44.476  1.00  1.540          H  
ATOM   8083 1HB  HIS A 502     -57.301  42.798  43.935  1.00  2.160          H  
ATOM   8084 2HB  HIS A 502     -57.206  43.950  42.656  1.00  2.160          H  
ATOM   8085  HD1 HIS A 502     -54.951  43.948  41.529  1.00  2.160          H  
ATOM   8086  HD2 HIS A 502     -54.906  41.674  44.998  1.00  2.160          H  
ATOM   8087  HE1 HIS A 502     -52.739  43.292  41.794  1.00  2.160          H  
ATOM   8088  N   ALA A 503     -58.682  46.391  43.999  1.00  1.340          N  
ATOM   8089  CA  ALA A 503     -57.954  47.325  43.081  1.00  1.420          C  
ATOM   8090  C   ALA A 503     -57.698  46.754  41.675  1.00  1.390          C  
ATOM   8091  O   ALA A 503     -56.571  46.404  41.282  1.00  1.390          O  
ATOM   8092  CB  ALA A 503     -56.640  47.909  43.630  1.00  1.960          C  
ATOM   8093  H   ALA A 503     -59.643  46.660  44.135  1.00  1.610          H  
ATOM   8094  HA  ALA A 503     -58.612  48.183  42.959  1.00  1.700          H  
ATOM   8095 1HB  ALA A 503     -56.288  48.650  42.912  1.00  2.350          H  
ATOM   8096 2HB  ALA A 503     -56.836  48.399  44.585  1.00  2.350          H  
ATOM   8097 3HB  ALA A 503     -55.857  47.226  43.755  1.00  2.350          H  
ATOM   8098  N   TYR A 504     -58.798  46.670  40.935  1.00  1.440          N  
ATOM   8099  CA  TYR A 504     -58.819  46.324  39.528  1.00  1.470          C  
ATOM   8100  C   TYR A 504     -60.066  47.080  39.047  1.00  1.480          C  
ATOM   8101  O   TYR A 504     -60.769  47.650  39.879  1.00  1.560          O  
ATOM   8102  CB  TYR A 504     -58.790  44.820  39.277  1.00  2.050          C  
ATOM   8103  CG  TYR A 504     -59.971  44.017  39.510  1.00  2.050          C  
ATOM   8104  CD1 TYR A 504     -60.713  43.688  38.407  1.00  2.050          C  
ATOM   8105  CD2 TYR A 504     -60.326  43.573  40.772  1.00  2.050          C  
ATOM   8106  CE1 TYR A 504     -61.792  42.921  38.530  1.00  2.050          C  
ATOM   8107  CE2 TYR A 504     -61.445  42.792  40.895  1.00  2.050          C  
ATOM   8108  CZ  TYR A 504     -62.167  42.478  39.758  1.00  2.050          C  
ATOM   8109  OH  TYR A 504     -63.263  41.712  39.836  1.00  2.050          O  
ATOM   8110  H   TYR A 504     -59.680  46.924  41.361  1.00  1.730          H  
ATOM   8111  HA  TYR A 504     -57.957  46.762  39.026  1.00  1.760          H  
ATOM   8112 1HB  TYR A 504     -58.470  44.641  38.251  1.00  2.460          H  
ATOM   8113 2HB  TYR A 504     -58.030  44.414  39.923  1.00  2.460          H  
ATOM   8114  HD1 TYR A 504     -60.408  44.037  37.423  1.00  2.460          H  
ATOM   8115  HD2 TYR A 504     -59.728  43.834  41.646  1.00  2.460          H  
ATOM   8116  HE1 TYR A 504     -62.370  42.644  37.655  1.00  2.460          H  
ATOM   8117  HE2 TYR A 504     -61.759  42.421  41.876  1.00  2.460          H  
ATOM   8118  HH  TYR A 504     -63.417  41.498  40.751  1.00  2.460          H  
ATOM   8119  N   ASP A 505     -60.352  47.143  37.749  1.00  1.500          N  
ATOM   8120  CA  ASP A 505     -61.485  47.984  37.321  1.00  1.580          C  
ATOM   8121  C   ASP A 505     -62.859  47.674  37.925  1.00  1.520          C  
ATOM   8122  O   ASP A 505     -63.604  48.596  38.275  1.00  1.620          O  
ATOM   8123  CB  ASP A 505     -61.616  47.964  35.799  1.00  2.180          C  
ATOM   8124  CG  ASP A 505     -60.534  48.775  35.086  1.00  2.180          C  
ATOM   8125  OD1 ASP A 505     -59.866  49.557  35.723  1.00  2.180          O  
ATOM   8126  OD2 ASP A 505     -60.386  48.600  33.908  1.00  2.180          O  
ATOM   8127  H   ASP A 505     -59.777  46.668  37.067  1.00  1.800          H  
ATOM   8128  HA  ASP A 505     -61.241  49.007  37.609  1.00  1.900          H  
ATOM   8129 1HB  ASP A 505     -61.568  46.933  35.442  1.00  2.620          H  
ATOM   8130 2HB  ASP A 505     -62.593  48.355  35.514  1.00  2.620          H  
ATOM   8131  N   HIS A 506     -63.195  46.409  38.130  1.00  1.480          N  
ATOM   8132  CA  HIS A 506     -64.528  46.093  38.648  1.00  1.530          C  
ATOM   8133  C   HIS A 506     -64.549  46.243  40.165  1.00  1.590          C  
ATOM   8134  O   HIS A 506     -64.569  45.255  40.899  1.00  1.930          O  
ATOM   8135  CB  HIS A 506     -64.953  44.672  38.267  1.00  2.120          C  
ATOM   8136  CG  HIS A 506     -65.047  44.444  36.789  1.00  2.120          C  
ATOM   8137  ND1 HIS A 506     -66.253  44.413  36.080  1.00  2.120          N  
ATOM   8138  CD2 HIS A 506     -64.068  44.253  35.883  1.00  2.120          C  
ATOM   8139  CE1 HIS A 506     -65.972  44.195  34.792  1.00  2.120          C  
ATOM   8140  NE2 HIS A 506     -64.653  44.100  34.667  1.00  2.120          N  
ATOM   8141  H   HIS A 506     -62.555  45.673  37.883  1.00  1.780          H  
ATOM   8142  HA  HIS A 506     -65.255  46.790  38.225  1.00  1.840          H  
ATOM   8143 1HB  HIS A 506     -64.285  43.964  38.690  1.00  2.550          H  
ATOM   8144 2HB  HIS A 506     -65.935  44.465  38.692  1.00  2.550          H  
ATOM   8145  HD2 HIS A 506     -63.005  44.228  36.075  1.00  2.550          H  
ATOM   8146  HE1 HIS A 506     -66.693  44.112  33.979  1.00  2.550          H  
ATOM   8147  HE2 HIS A 506     -64.097  43.940  33.797  1.00  2.550          H  
ATOM   8148  N   GLY A 507     -64.644  47.495  40.611  1.00  1.550          N  
ATOM   8149  CA  GLY A 507     -64.592  47.932  42.021  1.00  1.680          C  
ATOM   8150  C   GLY A 507     -65.647  47.313  42.954  1.00  1.530          C  
ATOM   8151  O   GLY A 507     -65.559  47.446  44.174  1.00  1.660          O  
ATOM   8152  H   GLY A 507     -64.613  48.205  39.871  1.00  1.860          H  
ATOM   8153 1HA  GLY A 507     -63.597  47.710  42.412  1.00  2.020          H  
ATOM   8154 2HA  GLY A 507     -64.688  49.016  42.048  1.00  2.020          H  
ATOM   8155  N   GLY A 508     -66.652  46.653  42.379  1.00  1.490          N  
ATOM   8156  CA  GLY A 508     -67.715  45.973  43.139  1.00  1.650          C  
ATOM   8157  C   GLY A 508     -67.277  44.564  43.575  1.00  1.510          C  
ATOM   8158  O   GLY A 508     -68.056  43.803  44.174  1.00  1.580          O  
ATOM   8159  H   GLY A 508     -66.635  46.607  41.371  1.00  1.790          H  
ATOM   8160 1HA  GLY A 508     -67.971  46.566  44.018  1.00  1.980          H  
ATOM   8161 2HA  GLY A 508     -68.617  45.899  42.534  1.00  1.980          H  
ATOM   8162  N   VAL A 509     -66.042  44.214  43.219  1.00  1.370          N  
ATOM   8163  CA  VAL A 509     -65.454  42.930  43.523  1.00  1.310          C  
ATOM   8164  C   VAL A 509     -64.129  43.151  44.273  1.00  1.290          C  
ATOM   8165  O   VAL A 509     -63.285  43.936  43.845  1.00  1.320          O  
ATOM   8166  CB  VAL A 509     -65.213  42.158  42.225  1.00  1.860          C  
ATOM   8167  CG1 VAL A 509     -64.607  40.784  42.542  1.00  1.860          C  
ATOM   8168  CG2 VAL A 509     -66.518  42.049  41.432  1.00  1.860          C  
ATOM   8169  H   VAL A 509     -65.476  44.874  42.683  1.00  1.640          H  
ATOM   8170  HA  VAL A 509     -66.138  42.375  44.154  1.00  1.570          H  
ATOM   8171  HB  VAL A 509     -64.503  42.707  41.637  1.00  2.230          H  
ATOM   8172 1HG1 VAL A 509     -64.420  40.237  41.629  1.00  2.230          H  
ATOM   8173 2HG1 VAL A 509     -63.673  40.902  43.083  1.00  2.230          H  
ATOM   8174 3HG1 VAL A 509     -65.310  40.218  43.149  1.00  2.230          H  
ATOM   8175 1HG2 VAL A 509     -66.352  41.513  40.498  1.00  2.230          H  
ATOM   8176 2HG2 VAL A 509     -67.246  41.527  42.028  1.00  2.230          H  
ATOM   8177 3HG2 VAL A 509     -66.897  43.042  41.200  1.00  2.230          H  
ATOM   8178  N   ILE A 510     -63.949  42.473  45.399  1.00  1.280          N  
ATOM   8179  CA  ILE A 510     -62.721  42.649  46.183  1.00  1.290          C  
ATOM   8180  C   ILE A 510     -61.794  41.444  46.048  1.00  1.260          C  
ATOM   8181  O   ILE A 510     -62.190  40.303  46.281  1.00  1.260          O  
ATOM   8182  CB  ILE A 510     -63.039  42.893  47.676  1.00  1.800          C  
ATOM   8183  CG1 ILE A 510     -63.919  44.156  47.822  1.00  1.800          C  
ATOM   8184  CG2 ILE A 510     -61.710  43.069  48.454  1.00  1.800          C  
ATOM   8185  CD1 ILE A 510     -64.551  44.310  49.182  1.00  1.800          C  
ATOM   8186  H   ILE A 510     -64.689  41.825  45.679  1.00  1.540          H  
ATOM   8187  HA  ILE A 510     -62.188  43.522  45.806  1.00  1.550          H  
ATOM   8188  HB  ILE A 510     -63.574  42.065  48.084  1.00  2.160          H  
ATOM   8189 1HG1 ILE A 510     -63.307  45.033  47.615  1.00  2.160          H  
ATOM   8190 2HG1 ILE A 510     -64.722  44.118  47.085  1.00  2.160          H  
ATOM   8191 1HG2 ILE A 510     -61.901  43.240  49.503  1.00  2.160          H  
ATOM   8192 2HG2 ILE A 510     -61.096  42.180  48.358  1.00  2.160          H  
ATOM   8193 3HG2 ILE A 510     -61.158  43.919  48.049  1.00  2.160          H  
ATOM   8194 1HD1 ILE A 510     -65.163  45.212  49.203  1.00  2.160          H  
ATOM   8195 2HD1 ILE A 510     -65.179  43.447  49.355  1.00  2.160          H  
ATOM   8196 3HD1 ILE A 510     -63.796  44.378  49.962  1.00  2.160          H  
ATOM   8197  N   LEU A 511     -60.554  41.686  45.635  1.00  1.250          N  
ATOM   8198  CA  LEU A 511     -59.598  40.592  45.449  1.00  1.240          C  
ATOM   8199  C   LEU A 511     -58.462  40.566  46.497  1.00  1.280          C  
ATOM   8200  O   LEU A 511     -57.742  41.548  46.705  1.00  1.280          O  
ATOM   8201  CB  LEU A 511     -59.082  40.648  43.994  1.00  1.740          C  
ATOM   8202  CG  LEU A 511     -57.835  39.783  43.630  1.00  1.740          C  
ATOM   8203  CD1 LEU A 511     -58.173  38.307  43.730  1.00  1.740          C  
ATOM   8204  CD2 LEU A 511     -57.333  40.161  42.209  1.00  1.740          C  
ATOM   8205  H   LEU A 511     -60.251  42.655  45.462  1.00  1.500          H  
ATOM   8206  HA  LEU A 511     -60.143  39.656  45.553  1.00  1.490          H  
ATOM   8207 1HB  LEU A 511     -59.887  40.241  43.381  1.00  2.090          H  
ATOM   8208 2HB  LEU A 511     -58.980  41.653  43.686  1.00  2.090          H  
ATOM   8209  HG  LEU A 511     -57.038  39.990  44.347  1.00  2.090          H  
ATOM   8210 1HD1 LEU A 511     -57.306  37.730  43.509  1.00  2.090          H  
ATOM   8211 2HD1 LEU A 511     -58.499  38.059  44.727  1.00  2.090          H  
ATOM   8212 3HD1 LEU A 511     -58.969  38.060  43.024  1.00  2.090          H  
ATOM   8213 1HD2 LEU A 511     -56.456  39.585  41.984  1.00  2.090          H  
ATOM   8214 2HD2 LEU A 511     -58.096  39.960  41.475  1.00  2.090          H  
ATOM   8215 3HD2 LEU A 511     -57.080  41.203  42.161  1.00  2.090          H  
ATOM   8216  N   PHE A 512     -58.289  39.402  47.144  1.00  1.360          N  
ATOM   8217  CA  PHE A 512     -57.276  39.212  48.193  1.00  1.460          C  
ATOM   8218  C   PHE A 512     -56.191  38.190  47.820  1.00  1.440          C  
ATOM   8219  O   PHE A 512     -56.500  37.038  47.511  1.00  1.410          O  
ATOM   8220  CB  PHE A 512     -57.936  38.684  49.473  1.00  2.000          C  
ATOM   8221  CG  PHE A 512     -58.951  39.584  50.133  1.00  2.000          C  
ATOM   8222  CD1 PHE A 512     -60.301  39.479  49.795  1.00  2.000          C  
ATOM   8223  CD2 PHE A 512     -58.575  40.515  51.101  1.00  2.000          C  
ATOM   8224  CE1 PHE A 512     -61.242  40.280  50.413  1.00  2.000          C  
ATOM   8225  CE2 PHE A 512     -59.522  41.318  51.714  1.00  2.000          C  
ATOM   8226  CZ  PHE A 512     -60.854  41.194  51.367  1.00  2.000          C  
ATOM   8227  H   PHE A 512     -58.917  38.630  46.906  1.00  1.630          H  
ATOM   8228  HA  PHE A 512     -56.794  40.172  48.391  1.00  1.750          H  
ATOM   8229 1HB  PHE A 512     -58.427  37.747  49.245  1.00  2.400          H  
ATOM   8230 2HB  PHE A 512     -57.163  38.467  50.200  1.00  2.400          H  
ATOM   8231  HD1 PHE A 512     -60.610  38.754  49.034  1.00  2.400          H  
ATOM   8232  HD2 PHE A 512     -57.522  40.609  51.378  1.00  2.400          H  
ATOM   8233  HE1 PHE A 512     -62.290  40.195  50.138  1.00  2.400          H  
ATOM   8234  HE2 PHE A 512     -59.219  42.046  52.471  1.00  2.400          H  
ATOM   8235  HZ  PHE A 512     -61.597  41.823  51.842  1.00  2.400          H  
ATOM   8236  N   ILE A 513     -54.919  38.589  47.917  1.00  1.460          N  
ATOM   8237  CA  ILE A 513     -53.786  37.696  47.597  1.00  1.460          C  
ATOM   8238  C   ILE A 513     -52.972  37.237  48.808  1.00  1.400          C  
ATOM   8239  O   ILE A 513     -52.007  37.971  49.065  1.00  1.410          O  
ATOM   8240  CB  ILE A 513     -52.789  38.272  46.547  1.00  2.040          C  
ATOM   8241  CG1 ILE A 513     -53.518  38.547  45.230  1.00  2.040          C  
ATOM   8242  CG2 ILE A 513     -51.564  37.273  46.276  1.00  2.040          C  
ATOM   8243  CD1 ILE A 513     -52.645  39.261  44.199  1.00  2.040          C  
ATOM   8244  H   ILE A 513     -54.746  39.567  48.171  1.00  1.750          H  
ATOM   8245  HA  ILE A 513     -54.199  36.793  47.148  1.00  1.750          H  
ATOM   8246  HB  ILE A 513     -52.410  39.206  46.909  1.00  2.450          H  
ATOM   8247 1HG1 ILE A 513     -53.901  37.619  44.812  1.00  2.450          H  
ATOM   8248 2HG1 ILE A 513     -54.362  39.198  45.452  1.00  2.450          H  
ATOM   8249 1HG2 ILE A 513     -50.882  37.689  45.561  1.00  2.450          H  
ATOM   8250 2HG2 ILE A 513     -50.984  37.076  47.164  1.00  2.450          H  
ATOM   8251 3HG2 ILE A 513     -51.954  36.325  45.891  1.00  2.450          H  
ATOM   8252 1HD1 ILE A 513     -53.221  39.482  43.321  1.00  2.450          H  
ATOM   8253 2HD1 ILE A 513     -52.283  40.190  44.627  1.00  2.450          H  
ATOM   8254 3HD1 ILE A 513     -51.801  38.657  43.900  1.00  2.450          H  
ATOM   8255  N   LEU A 514     -52.835  35.912  48.726  1.00  1.380          N  
ATOM   8256  CA  LEU A 514     -52.473  35.037  49.826  1.00  1.350          C  
ATOM   8257  C   LEU A 514     -50.987  34.787  49.541  1.00  1.500          C  
ATOM   8258  O   LEU A 514     -50.631  34.735  48.367  1.00  1.770          O  
ATOM   8259  CB  LEU A 514     -53.324  33.740  49.768  1.00  1.900          C  
ATOM   8260  CG  LEU A 514     -53.202  32.676  50.927  1.00  1.900          C  
ATOM   8261  CD1 LEU A 514     -54.513  31.921  51.042  1.00  1.900          C  
ATOM   8262  CD2 LEU A 514     -52.105  31.695  50.645  1.00  1.900          C  
ATOM   8263  H   LEU A 514     -52.225  35.668  47.951  1.00  1.660          H  
ATOM   8264  HA  LEU A 514     -52.610  35.549  50.760  1.00  1.620          H  
ATOM   8265 1HB  LEU A 514     -54.372  34.030  49.698  1.00  2.280          H  
ATOM   8266 2HB  LEU A 514     -53.072  33.239  48.855  1.00  2.280          H  
ATOM   8267  HG  LEU A 514     -53.015  33.173  51.861  1.00  2.280          H  
ATOM   8268 1HD1 LEU A 514     -54.449  31.186  51.853  1.00  2.280          H  
ATOM   8269 2HD1 LEU A 514     -55.299  32.595  51.246  1.00  2.280          H  
ATOM   8270 3HD1 LEU A 514     -54.713  31.413  50.110  1.00  2.280          H  
ATOM   8271 1HD2 LEU A 514     -52.059  30.964  51.457  1.00  2.280          H  
ATOM   8272 2HD2 LEU A 514     -52.317  31.197  49.728  1.00  2.280          H  
ATOM   8273 3HD2 LEU A 514     -51.158  32.188  50.568  1.00  2.280          H  
ATOM   8274  N   PRO A 515     -50.075  34.705  50.520  1.00  1.580          N  
ATOM   8275  CA  PRO A 515     -48.653  34.503  50.274  1.00  1.780          C  
ATOM   8276  C   PRO A 515     -48.371  33.304  49.366  1.00  1.490          C  
ATOM   8277  O   PRO A 515     -48.977  32.241  49.483  1.00  1.300          O  
ATOM   8278  CB  PRO A 515     -48.128  34.257  51.688  1.00  2.670          C  
ATOM   8279  CG  PRO A 515     -49.067  35.063  52.571  1.00  2.670          C  
ATOM   8280  CD  PRO A 515     -50.424  34.901  51.933  1.00  2.670          C  
ATOM   8281  HA  PRO A 515     -48.226  35.418  49.849  1.00  2.140          H  
ATOM   8282 1HB  PRO A 515     -48.116  33.182  51.916  1.00  3.200          H  
ATOM   8283 2HB  PRO A 515     -47.089  34.614  51.737  1.00  3.200          H  
ATOM   8284 1HG  PRO A 515     -49.034  34.692  53.613  1.00  3.200          H  
ATOM   8285 2HG  PRO A 515     -48.744  36.122  52.604  1.00  3.200          H  
ATOM   8286 1HD  PRO A 515     -50.959  34.048  52.349  1.00  3.200          H  
ATOM   8287 2HD  PRO A 515     -50.940  35.847  52.069  1.00  3.200          H  
ATOM   8288  N   SER A 516     -47.425  33.519  48.464  1.00  1.710          N  
ATOM   8289  CA  SER A 516     -46.999  32.571  47.446  1.00  1.660          C  
ATOM   8290  C   SER A 516     -45.586  32.935  47.016  1.00  1.690          C  
ATOM   8291  O   SER A 516     -45.081  33.991  47.393  1.00  1.890          O  
ATOM   8292  CB  SER A 516     -47.940  32.643  46.257  1.00  2.340          C  
ATOM   8293  OG  SER A 516     -47.814  33.881  45.605  1.00  2.340          O  
ATOM   8294  H   SER A 516     -46.978  34.422  48.449  1.00  2.050          H  
ATOM   8295  HA  SER A 516     -46.999  31.564  47.864  1.00  1.990          H  
ATOM   8296 1HB  SER A 516     -47.720  31.837  45.555  1.00  2.810          H  
ATOM   8297 2HB  SER A 516     -48.969  32.511  46.597  1.00  2.810          H  
ATOM   8298  HG  SER A 516     -48.440  33.866  44.882  1.00  2.810          H  
ATOM   8299  N   LYS A 517     -44.921  32.058  46.277  1.00  1.610          N  
ATOM   8300  CA  LYS A 517     -43.595  32.386  45.758  1.00  1.640          C  
ATOM   8301  C   LYS A 517     -43.750  33.319  44.568  1.00  1.540          C  
ATOM   8302  O   LYS A 517     -44.750  33.237  43.862  1.00  1.460          O  
ATOM   8303  CB  LYS A 517     -42.833  31.132  45.329  1.00  2.280          C  
ATOM   8304  CG  LYS A 517     -42.460  30.186  46.455  1.00  2.280          C  
ATOM   8305  CD  LYS A 517     -41.671  28.985  45.923  1.00  2.280          C  
ATOM   8306  CE  LYS A 517     -41.283  28.027  47.048  1.00  2.280          C  
ATOM   8307  NZ  LYS A 517     -40.522  26.849  46.541  1.00  2.280          N  
ATOM   8308  H   LYS A 517     -45.366  31.189  46.023  1.00  1.930          H  
ATOM   8309  HA  LYS A 517     -43.029  32.907  46.531  1.00  1.970          H  
ATOM   8310 1HB  LYS A 517     -43.426  30.578  44.603  1.00  2.740          H  
ATOM   8311 2HB  LYS A 517     -41.915  31.430  44.830  1.00  2.740          H  
ATOM   8312 1HG  LYS A 517     -41.851  30.719  47.187  1.00  2.740          H  
ATOM   8313 2HG  LYS A 517     -43.363  29.835  46.950  1.00  2.740          H  
ATOM   8314 1HD  LYS A 517     -42.277  28.446  45.192  1.00  2.740          H  
ATOM   8315 2HD  LYS A 517     -40.764  29.333  45.428  1.00  2.740          H  
ATOM   8316 1HE  LYS A 517     -40.667  28.560  47.771  1.00  2.740          H  
ATOM   8317 2HE  LYS A 517     -42.186  27.675  47.545  1.00  2.740          H  
ATOM   8318 1HZ  LYS A 517     -40.284  26.243  47.315  1.00  2.740          H  
ATOM   8319 2HZ  LYS A 517     -41.088  26.338  45.877  1.00  2.740          H  
ATOM   8320 3HZ  LYS A 517     -39.674  27.162  46.089  1.00  2.740          H  
ATOM   8321  N   SER A 518     -42.741  34.150  44.305  1.00  1.570          N  
ATOM   8322  CA  SER A 518     -42.781  35.050  43.152  1.00  1.520          C  
ATOM   8323  C   SER A 518     -43.219  34.347  41.896  1.00  1.380          C  
ATOM   8324  O   SER A 518     -42.773  33.238  41.595  1.00  1.390          O  
ATOM   8325  CB  SER A 518     -41.423  35.664  42.897  1.00  2.150          C  
ATOM   8326  OG  SER A 518     -41.405  36.305  41.642  1.00  2.150          O  
ATOM   8327  H   SER A 518     -41.948  34.170  44.926  1.00  1.880          H  
ATOM   8328  HA  SER A 518     -43.499  35.845  43.364  1.00  1.820          H  
ATOM   8329 1HB  SER A 518     -41.206  36.387  43.675  1.00  2.580          H  
ATOM   8330 2HB  SER A 518     -40.654  34.896  42.936  1.00  2.580          H  
ATOM   8331  HG  SER A 518     -40.565  36.783  41.601  1.00  2.580          H  
ATOM   8332  N   LEU A 519     -44.035  35.010  41.083  1.00  1.300          N  
ATOM   8333  CA  LEU A 519     -44.512  34.349  39.882  1.00  1.230          C  
ATOM   8334  C   LEU A 519     -43.451  34.128  38.827  1.00  1.220          C  
ATOM   8335  O   LEU A 519     -43.696  33.379  37.878  1.00  1.240          O  
ATOM   8336  CB  LEU A 519     -45.742  35.071  39.347  1.00  1.750          C  
ATOM   8337  CG  LEU A 519     -47.131  34.548  39.891  1.00  1.750          C  
ATOM   8338  CD1 LEU A 519     -47.550  33.289  39.133  1.00  1.750          C  
ATOM   8339  CD2 LEU A 519     -47.028  34.217  41.441  1.00  1.750          C  
ATOM   8340  H   LEU A 519     -44.382  35.954  41.305  1.00  1.560          H  
ATOM   8341  HA  LEU A 519     -44.827  33.369  40.168  1.00  1.480          H  
ATOM   8342 1HB  LEU A 519     -45.661  36.111  39.622  1.00  2.100          H  
ATOM   8343 2HB  LEU A 519     -45.746  35.001  38.259  1.00  2.100          H  
ATOM   8344  HG  LEU A 519     -47.872  35.307  39.724  1.00  2.100          H  
ATOM   8345 1HD1 LEU A 519     -48.501  32.927  39.479  1.00  2.100          H  
ATOM   8346 2HD1 LEU A 519     -47.621  33.517  38.089  1.00  2.100          H  
ATOM   8347 3HD1 LEU A 519     -46.839  32.527  39.275  1.00  2.100          H  
ATOM   8348 1HD2 LEU A 519     -47.968  33.873  41.803  1.00  2.100          H  
ATOM   8349 2HD2 LEU A 519     -46.313  33.438  41.656  1.00  2.100          H  
ATOM   8350 3HD2 LEU A 519     -46.735  35.102  41.998  1.00  2.100          H  
ATOM   8351  N   GLU A 520     -42.242  34.654  39.047  1.00  1.270          N  
ATOM   8352  CA  GLU A 520     -41.128  34.439  38.135  1.00  1.320          C  
ATOM   8353  C   GLU A 520     -40.460  33.070  38.355  1.00  1.350          C  
ATOM   8354  O   GLU A 520     -39.553  32.684  37.614  1.00  1.470          O  
ATOM   8355  CB  GLU A 520     -40.083  35.548  38.254  1.00  1.830          C  
ATOM   8356  CG  GLU A 520     -40.575  36.898  37.789  1.00  1.830          C  
ATOM   8357  CD  GLU A 520     -39.534  37.984  37.858  1.00  1.830          C  
ATOM   8358  OE1 GLU A 520     -38.446  37.710  38.300  1.00  1.830          O  
ATOM   8359  OE2 GLU A 520     -39.826  39.088  37.459  1.00  1.830          O  
ATOM   8360  H   GLU A 520     -42.110  35.241  39.872  1.00  1.520          H  
ATOM   8361  HA  GLU A 520     -41.520  34.471  37.134  1.00  1.580          H  
ATOM   8362 1HB  GLU A 520     -39.771  35.637  39.294  1.00  2.190          H  
ATOM   8363 2HB  GLU A 520     -39.206  35.285  37.665  1.00  2.190          H  
ATOM   8364 1HG  GLU A 520     -40.936  36.805  36.762  1.00  2.190          H  
ATOM   8365 2HG  GLU A 520     -41.415  37.168  38.421  1.00  2.190          H  
ATOM   8366  N   VAL A 521     -40.907  32.347  39.380  1.00  1.320          N  
ATOM   8367  CA  VAL A 521     -40.399  31.031  39.715  1.00  1.420          C  
ATOM   8368  C   VAL A 521     -41.025  29.984  38.793  1.00  1.360          C  
ATOM   8369  O   VAL A 521     -42.241  29.950  38.607  1.00  1.220          O  
ATOM   8370  CB  VAL A 521     -40.710  30.728  41.202  1.00  1.950          C  
ATOM   8371  CG1 VAL A 521     -40.311  29.308  41.590  1.00  1.950          C  
ATOM   8372  CG2 VAL A 521     -39.967  31.746  42.068  1.00  1.950          C  
ATOM   8373  H   VAL A 521     -41.655  32.734  39.964  1.00  1.580          H  
ATOM   8374  HA  VAL A 521     -39.318  31.026  39.572  1.00  1.700          H  
ATOM   8375  HB  VAL A 521     -41.777  30.828  41.371  1.00  2.340          H  
ATOM   8376 1HG1 VAL A 521     -40.553  29.145  42.640  1.00  2.340          H  
ATOM   8377 2HG1 VAL A 521     -40.859  28.583  40.984  1.00  2.340          H  
ATOM   8378 3HG1 VAL A 521     -39.242  29.169  41.440  1.00  2.340          H  
ATOM   8379 1HG2 VAL A 521     -40.190  31.570  43.116  1.00  2.340          H  
ATOM   8380 2HG2 VAL A 521     -38.897  31.649  41.901  1.00  2.340          H  
ATOM   8381 3HG2 VAL A 521     -40.281  32.749  41.799  1.00  2.340          H  
ATOM   8382  N   VAL A 522     -40.214  29.115  38.215  1.00  1.520          N  
ATOM   8383  CA  VAL A 522     -40.790  28.113  37.334  1.00  1.580          C  
ATOM   8384  C   VAL A 522     -41.751  27.228  38.125  1.00  1.570          C  
ATOM   8385  O   VAL A 522     -41.375  26.649  39.142  1.00  1.660          O  
ATOM   8386  CB  VAL A 522     -39.673  27.260  36.693  1.00  2.190          C  
ATOM   8387  CG1 VAL A 522     -40.262  26.101  35.879  1.00  2.190          C  
ATOM   8388  CG2 VAL A 522     -38.830  28.156  35.798  1.00  2.190          C  
ATOM   8389  H   VAL A 522     -39.220  29.162  38.390  1.00  1.820          H  
ATOM   8390  HA  VAL A 522     -41.342  28.620  36.543  1.00  1.900          H  
ATOM   8391  HB  VAL A 522     -39.051  26.829  37.479  1.00  2.630          H  
ATOM   8392 1HG1 VAL A 522     -39.451  25.520  35.441  1.00  2.630          H  
ATOM   8393 2HG1 VAL A 522     -40.854  25.449  36.521  1.00  2.630          H  
ATOM   8394 3HG1 VAL A 522     -40.892  26.496  35.084  1.00  2.630          H  
ATOM   8395 1HG2 VAL A 522     -38.029  27.571  35.346  1.00  2.630          H  
ATOM   8396 2HG2 VAL A 522     -39.459  28.578  35.016  1.00  2.630          H  
ATOM   8397 3HG2 VAL A 522     -38.398  28.964  36.384  1.00  2.630          H  
ATOM   8398  N   GLY A 523     -42.974  27.067  37.606  1.00  1.510          N  
ATOM   8399  CA  GLY A 523     -44.007  26.264  38.264  1.00  1.520          C  
ATOM   8400  C   GLY A 523     -44.880  27.054  39.252  1.00  1.420          C  
ATOM   8401  O   GLY A 523     -45.706  26.462  39.949  1.00  1.510          O  
ATOM   8402  H   GLY A 523     -43.202  27.546  36.747  1.00  1.810          H  
ATOM   8403 1HA  GLY A 523     -44.644  25.818  37.503  1.00  1.820          H  
ATOM   8404 2HA  GLY A 523     -43.531  25.438  38.791  1.00  1.820          H  
ATOM   8405  N   SER A 524     -44.714  28.380  39.286  1.00  1.300          N  
ATOM   8406  CA  SER A 524     -45.453  29.279  40.170  1.00  1.250          C  
ATOM   8407  C   SER A 524     -46.971  29.388  39.937  1.00  1.240          C  
ATOM   8408  O   SER A 524     -47.482  29.131  38.830  1.00  1.370          O  
ATOM   8409  CB  SER A 524     -44.847  30.644  40.008  1.00  1.770          C  
ATOM   8410  OG  SER A 524     -45.055  31.106  38.667  1.00  1.770          O  
ATOM   8411  H   SER A 524     -43.976  28.808  38.722  1.00  1.560          H  
ATOM   8412  HA  SER A 524     -45.290  28.940  41.192  1.00  1.500          H  
ATOM   8413 1HB  SER A 524     -45.322  31.313  40.716  1.00  2.120          H  
ATOM   8414 2HB  SER A 524     -43.804  30.625  40.248  1.00  2.120          H  
ATOM   8415  HG  SER A 524     -44.495  31.909  38.513  1.00  2.120          H  
ATOM   8416  N   TYR A 525     -47.657  29.783  41.039  1.00  1.180          N  
ATOM   8417  CA  TYR A 525     -49.108  29.997  41.187  1.00  1.180          C  
ATOM   8418  C   TYR A 525     -49.465  31.260  41.952  1.00  1.150          C  
ATOM   8419  O   TYR A 525     -48.712  31.684  42.829  1.00  1.190          O  
ATOM   8420  CB  TYR A 525     -49.737  28.869  42.037  1.00  1.650          C  
ATOM   8421  CG  TYR A 525     -49.706  27.450  41.532  1.00  1.650          C  
ATOM   8422  CD1 TYR A 525     -48.529  26.728  41.513  1.00  1.650          C  
ATOM   8423  CD2 TYR A 525     -50.892  26.831  41.183  1.00  1.650          C  
ATOM   8424  CE1 TYR A 525     -48.529  25.424  41.102  1.00  1.650          C  
ATOM   8425  CE2 TYR A 525     -50.901  25.517  40.783  1.00  1.650          C  
ATOM   8426  CZ  TYR A 525     -49.715  24.815  40.733  1.00  1.650          C  
ATOM   8427  OH  TYR A 525     -49.694  23.506  40.330  1.00  1.650          O  
ATOM   8428  H   TYR A 525     -47.103  29.954  41.867  1.00  1.420          H  
ATOM   8429  HA  TYR A 525     -49.554  30.091  40.211  1.00  1.420          H  
ATOM   8430 1HB  TYR A 525     -49.260  28.874  43.015  1.00  1.980          H  
ATOM   8431 2HB  TYR A 525     -50.788  29.123  42.211  1.00  1.980          H  
ATOM   8432  HD1 TYR A 525     -47.588  27.186  41.811  1.00  1.980          H  
ATOM   8433  HD2 TYR A 525     -51.821  27.378  41.230  1.00  1.980          H  
ATOM   8434  HE1 TYR A 525     -47.590  24.869  41.077  1.00  1.980          H  
ATOM   8435  HE2 TYR A 525     -51.842  25.037  40.507  1.00  1.980          H  
ATOM   8436  HH  TYR A 525     -48.781  23.209  40.302  1.00  1.980          H  
ATOM   8437  N   ILE A 526     -50.664  31.791  41.717  1.00  1.120          N  
ATOM   8438  CA  ILE A 526     -51.154  32.847  42.600  1.00  1.130          C  
ATOM   8439  C   ILE A 526     -52.309  32.279  43.410  1.00  1.120          C  
ATOM   8440  O   ILE A 526     -53.277  31.746  42.851  1.00  1.090          O  
ATOM   8441  CB  ILE A 526     -51.650  34.129  41.889  1.00  1.580          C  
ATOM   8442  CG1 ILE A 526     -50.558  34.705  41.064  1.00  1.580          C  
ATOM   8443  CG2 ILE A 526     -52.038  35.165  42.982  1.00  1.580          C  
ATOM   8444  CD1 ILE A 526     -50.944  35.814  40.145  1.00  1.580          C  
ATOM   8445  H   ILE A 526     -51.226  31.419  40.942  1.00  1.340          H  
ATOM   8446  HA  ILE A 526     -50.364  33.133  43.291  1.00  1.360          H  
ATOM   8447  HB  ILE A 526     -52.503  33.912  41.243  1.00  1.890          H  
ATOM   8448 1HG1 ILE A 526     -49.792  35.079  41.718  1.00  1.890          H  
ATOM   8449 2HG1 ILE A 526     -50.162  33.914  40.473  1.00  1.890          H  
ATOM   8450 1HG2 ILE A 526     -52.353  36.077  42.539  1.00  1.890          H  
ATOM   8451 2HG2 ILE A 526     -52.845  34.788  43.608  1.00  1.890          H  
ATOM   8452 3HG2 ILE A 526     -51.170  35.370  43.607  1.00  1.890          H  
ATOM   8453 1HD1 ILE A 526     -50.068  36.113  39.592  1.00  1.890          H  
ATOM   8454 2HD1 ILE A 526     -51.707  35.488  39.460  1.00  1.890          H  
ATOM   8455 3HD1 ILE A 526     -51.308  36.655  40.701  1.00  1.890          H  
ATOM   8456  N   ARG A 527     -52.185  32.358  44.733  1.00  1.190          N  
ATOM   8457  CA  ARG A 527     -53.232  31.890  45.627  1.00  1.220          C  
ATOM   8458  C   ARG A 527     -54.079  33.086  46.023  1.00  1.210          C  
ATOM   8459  O   ARG A 527     -53.529  34.117  46.400  1.00  1.280          O  
ATOM   8460  CB  ARG A 527     -52.659  31.191  46.842  1.00  1.700          C  
ATOM   8461  CG  ARG A 527     -51.903  29.917  46.517  1.00  1.700          C  
ATOM   8462  CD  ARG A 527     -51.460  29.170  47.744  1.00  1.700          C  
ATOM   8463  NE  ARG A 527     -52.626  28.673  48.503  1.00  1.700          N  
ATOM   8464  CZ  ARG A 527     -53.340  27.577  48.181  1.00  1.700          C  
ATOM   8465  NH1 ARG A 527     -53.008  26.854  47.141  1.00  1.700          N  
ATOM   8466  NH2 ARG A 527     -54.369  27.221  48.905  1.00  1.700          N  
ATOM   8467  H   ARG A 527     -51.355  32.785  45.122  1.00  1.430          H  
ATOM   8468  HA  ARG A 527     -53.850  31.183  45.094  1.00  1.460          H  
ATOM   8469 1HB  ARG A 527     -51.956  31.857  47.343  1.00  2.040          H  
ATOM   8470 2HB  ARG A 527     -53.462  30.957  47.540  1.00  2.040          H  
ATOM   8471 1HG  ARG A 527     -52.540  29.279  45.907  1.00  2.040          H  
ATOM   8472 2HG  ARG A 527     -51.012  30.177  45.945  1.00  2.040          H  
ATOM   8473 1HD  ARG A 527     -50.835  28.327  47.465  1.00  2.040          H  
ATOM   8474 2HD  ARG A 527     -50.886  29.842  48.388  1.00  2.040          H  
ATOM   8475  HE  ARG A 527     -52.912  29.194  49.331  1.00  2.040          H  
ATOM   8476 1HH1 ARG A 527     -52.210  27.114  46.579  1.00  2.040          H  
ATOM   8477 2HH1 ARG A 527     -53.549  26.035  46.906  1.00  2.040          H  
ATOM   8478 1HH2 ARG A 527     -54.600  27.738  49.767  1.00  2.040          H  
ATOM   8479 2HH2 ARG A 527     -54.903  26.402  48.662  1.00  2.040          H  
ATOM   8480  N   TYR A 528     -55.397  32.986  45.888  1.00  1.190          N  
ATOM   8481  CA  TYR A 528     -56.231  34.151  46.195  1.00  1.240          C  
ATOM   8482  C   TYR A 528     -57.699  33.870  46.509  1.00  1.250          C  
ATOM   8483  O   TYR A 528     -58.224  32.783  46.254  1.00  1.240          O  
ATOM   8484  CB  TYR A 528     -56.162  35.130  45.019  1.00  1.720          C  
ATOM   8485  CG  TYR A 528     -56.741  34.598  43.739  1.00  1.720          C  
ATOM   8486  CD1 TYR A 528     -58.043  34.910  43.388  1.00  1.720          C  
ATOM   8487  CD2 TYR A 528     -55.979  33.796  42.919  1.00  1.720          C  
ATOM   8488  CE1 TYR A 528     -58.565  34.450  42.213  1.00  1.720          C  
ATOM   8489  CE2 TYR A 528     -56.499  33.324  41.754  1.00  1.720          C  
ATOM   8490  CZ  TYR A 528     -57.790  33.657  41.390  1.00  1.720          C  
ATOM   8491  OH  TYR A 528     -58.315  33.204  40.210  1.00  1.720          O  
ATOM   8492  H   TYR A 528     -55.791  32.103  45.548  1.00  1.430          H  
ATOM   8493  HA  TYR A 528     -55.805  34.636  47.075  1.00  1.490          H  
ATOM   8494 1HB  TYR A 528     -56.702  36.037  45.270  1.00  2.060          H  
ATOM   8495 2HB  TYR A 528     -55.131  35.417  44.835  1.00  2.060          H  
ATOM   8496  HD1 TYR A 528     -58.649  35.537  44.041  1.00  2.060          H  
ATOM   8497  HD2 TYR A 528     -54.963  33.545  43.193  1.00  2.060          H  
ATOM   8498  HE1 TYR A 528     -59.584  34.706  41.929  1.00  2.060          H  
ATOM   8499  HE2 TYR A 528     -55.886  32.701  41.111  1.00  2.060          H  
ATOM   8500  HH  TYR A 528     -57.680  32.638  39.774  1.00  2.060          H  
ATOM   8501  N   PHE A 529     -58.377  34.894  47.032  1.00  1.270          N  
ATOM   8502  CA  PHE A 529     -59.824  34.829  47.242  1.00  1.290          C  
ATOM   8503  C   PHE A 529     -60.497  36.002  46.542  1.00  1.270          C  
ATOM   8504  O   PHE A 529     -59.976  37.121  46.548  1.00  1.290          O  
ATOM   8505  CB  PHE A 529     -60.205  34.962  48.708  1.00  1.800          C  
ATOM   8506  CG  PHE A 529     -59.664  33.965  49.617  1.00  1.800          C  
ATOM   8507  CD1 PHE A 529     -58.535  34.257  50.346  1.00  1.800          C  
ATOM   8508  CD2 PHE A 529     -60.276  32.745  49.787  1.00  1.800          C  
ATOM   8509  CE1 PHE A 529     -58.044  33.356  51.229  1.00  1.800          C  
ATOM   8510  CE2 PHE A 529     -59.774  31.843  50.678  1.00  1.800          C  
ATOM   8511  CZ  PHE A 529     -58.652  32.157  51.401  1.00  1.800          C  
ATOM   8512  H   PHE A 529     -57.855  35.746  47.252  1.00  1.520          H  
ATOM   8513  HA  PHE A 529     -60.214  33.895  46.831  1.00  1.550          H  
ATOM   8514 1HB  PHE A 529     -59.912  35.937  49.067  1.00  2.160          H  
ATOM   8515 2HB  PHE A 529     -61.296  34.912  48.785  1.00  2.160          H  
ATOM   8516  HD1 PHE A 529     -58.046  35.227  50.217  1.00  2.160          H  
ATOM   8517  HD2 PHE A 529     -61.177  32.507  49.214  1.00  2.160          H  
ATOM   8518  HE1 PHE A 529     -57.178  33.593  51.807  1.00  2.160          H  
ATOM   8519  HE2 PHE A 529     -60.271  30.885  50.816  1.00  2.160          H  
ATOM   8520  HZ  PHE A 529     -58.247  31.460  52.110  1.00  2.160          H  
ATOM   8521  N   THR A 530     -61.697  35.786  46.012  1.00  1.250          N  
ATOM   8522  CA  THR A 530     -62.413  36.901  45.387  1.00  1.240          C  
ATOM   8523  C   THR A 530     -63.818  37.058  45.994  1.00  1.250          C  
ATOM   8524  O   THR A 530     -64.552  36.078  46.173  1.00  1.270          O  
ATOM   8525  CB  THR A 530     -62.509  36.706  43.851  1.00  1.740          C  
ATOM   8526  OG1 THR A 530     -61.203  36.545  43.295  1.00  1.740          O  
ATOM   8527  CG2 THR A 530     -63.074  37.950  43.237  1.00  1.740          C  
ATOM   8528  H   THR A 530     -62.096  34.845  46.016  1.00  1.500          H  
ATOM   8529  HA  THR A 530     -61.871  37.826  45.580  1.00  1.490          H  
ATOM   8530  HB  THR A 530     -63.128  35.843  43.611  1.00  2.090          H  
ATOM   8531  HG1 THR A 530     -60.876  35.686  43.560  1.00  2.090          H  
ATOM   8532 1HG2 THR A 530     -63.113  37.833  42.161  1.00  2.090          H  
ATOM   8533 2HG2 THR A 530     -64.072  38.134  43.614  1.00  2.090          H  
ATOM   8534 3HG2 THR A 530     -62.428  38.792  43.483  1.00  2.090          H  
ATOM   8535  N   VAL A 531     -64.184  38.300  46.323  1.00  1.270          N  
ATOM   8536  CA  VAL A 531     -65.498  38.610  46.879  1.00  1.320          C  
ATOM   8537  C   VAL A 531     -66.405  39.381  45.953  1.00  1.290          C  
ATOM   8538  O   VAL A 531     -66.090  40.494  45.534  1.00  1.270          O  
ATOM   8539  CB  VAL A 531     -65.392  39.451  48.147  1.00  1.830          C  
ATOM   8540  CG1 VAL A 531     -66.806  39.814  48.656  1.00  1.830          C  
ATOM   8541  CG2 VAL A 531     -64.638  38.694  49.186  1.00  1.830          C  
ATOM   8542  H   VAL A 531     -63.505  39.049  46.187  1.00  1.520          H  
ATOM   8543  HA  VAL A 531     -65.972  37.673  47.127  1.00  1.580          H  
ATOM   8544  HB  VAL A 531     -64.885  40.358  47.920  1.00  2.190          H  
ATOM   8545 1HG1 VAL A 531     -66.693  40.408  49.501  1.00  2.190          H  
ATOM   8546 2HG1 VAL A 531     -67.364  40.391  47.928  1.00  2.190          H  
ATOM   8547 3HG1 VAL A 531     -67.365  38.904  48.906  1.00  2.190          H  
ATOM   8548 1HG2 VAL A 531     -64.556  39.287  50.083  1.00  2.190          H  
ATOM   8549 2HG2 VAL A 531     -65.182  37.786  49.394  1.00  2.190          H  
ATOM   8550 3HG2 VAL A 531     -63.643  38.452  48.817  1.00  2.190          H  
ATOM   8551  N   PHE A 532     -67.588  38.842  45.726  1.00  1.300          N  
ATOM   8552  CA  PHE A 532     -68.538  39.499  44.844  1.00  1.290          C  
ATOM   8553  C   PHE A 532     -69.700  40.105  45.640  1.00  1.270          C  
ATOM   8554  O   PHE A 532     -70.363  39.407  46.420  1.00  1.310          O  
ATOM   8555  CB  PHE A 532     -69.034  38.489  43.818  1.00  1.810          C  
ATOM   8556  CG  PHE A 532     -67.902  37.983  42.941  1.00  1.810          C  
ATOM   8557  CD1 PHE A 532     -67.198  36.813  43.277  1.00  1.810          C  
ATOM   8558  CD2 PHE A 532     -67.524  38.667  41.811  1.00  1.810          C  
ATOM   8559  CE1 PHE A 532     -66.166  36.361  42.488  1.00  1.810          C  
ATOM   8560  CE2 PHE A 532     -66.484  38.226  41.034  1.00  1.810          C  
ATOM   8561  CZ  PHE A 532     -65.807  37.069  41.366  1.00  1.810          C  
ATOM   8562  H   PHE A 532     -67.791  37.937  46.162  1.00  1.560          H  
ATOM   8563  HA  PHE A 532     -68.028  40.306  44.316  1.00  1.550          H  
ATOM   8564 1HB  PHE A 532     -69.492  37.637  44.323  1.00  2.170          H  
ATOM   8565 2HB  PHE A 532     -69.790  38.942  43.181  1.00  2.170          H  
ATOM   8566  HD1 PHE A 532     -67.484  36.250  44.172  1.00  2.170          H  
ATOM   8567  HD2 PHE A 532     -68.063  39.573  41.533  1.00  2.170          H  
ATOM   8568  HE1 PHE A 532     -65.636  35.448  42.760  1.00  2.170          H  
ATOM   8569  HE2 PHE A 532     -66.198  38.792  40.144  1.00  2.170          H  
ATOM   8570  HZ  PHE A 532     -64.987  36.717  40.738  1.00  2.170          H  
ATOM   8571  N   LYS A 533     -69.918  41.421  45.474  1.00  1.260          N  
ATOM   8572  CA  LYS A 533     -70.989  42.144  46.171  1.00  1.300          C  
ATOM   8573  C   LYS A 533     -72.288  42.261  45.356  1.00  1.360          C  
ATOM   8574  O   LYS A 533     -72.257  42.746  44.224  1.00  1.730          O  
ATOM   8575  CB  LYS A 533     -70.506  43.565  46.481  1.00  1.800          C  
ATOM   8576  CG  LYS A 533     -71.460  44.409  47.291  1.00  1.800          C  
ATOM   8577  CD  LYS A 533     -70.909  45.807  47.527  1.00  1.800          C  
ATOM   8578  CE  LYS A 533     -71.837  46.619  48.402  1.00  1.800          C  
ATOM   8579  NZ  LYS A 533     -71.364  48.002  48.571  1.00  1.800          N  
ATOM   8580  H   LYS A 533     -69.303  41.977  44.865  1.00  1.510          H  
ATOM   8581  HA  LYS A 533     -71.219  41.617  47.099  1.00  1.560          H  
ATOM   8582 1HB  LYS A 533     -69.563  43.512  47.027  1.00  2.160          H  
ATOM   8583 2HB  LYS A 533     -70.308  44.090  45.546  1.00  2.160          H  
ATOM   8584 1HG  LYS A 533     -72.427  44.483  46.796  1.00  2.160          H  
ATOM   8585 2HG  LYS A 533     -71.593  43.928  48.242  1.00  2.160          H  
ATOM   8586 1HD  LYS A 533     -69.939  45.735  48.024  1.00  2.160          H  
ATOM   8587 2HD  LYS A 533     -70.778  46.317  46.574  1.00  2.160          H  
ATOM   8588 1HE  LYS A 533     -72.839  46.628  47.980  1.00  2.160          H  
ATOM   8589 2HE  LYS A 533     -71.869  46.151  49.378  1.00  2.160          H  
ATOM   8590 1HZ  LYS A 533     -71.988  48.497  49.193  1.00  2.160          H  
ATOM   8591 2HZ  LYS A 533     -70.432  47.981  48.970  1.00  2.160          H  
ATOM   8592 3HZ  LYS A 533     -71.332  48.465  47.678  1.00  2.160          H  
ATOM   8593  N   ASP A 534     -73.438  41.874  45.938  1.00  1.450          N  
ATOM   8594  CA  ASP A 534     -74.723  42.033  45.220  1.00  1.500          C  
ATOM   8595  C   ASP A 534     -75.950  42.011  46.155  1.00  1.490          C  
ATOM   8596  O   ASP A 534     -75.820  41.929  47.384  1.00  2.020          O  
ATOM   8597  CB  ASP A 534     -74.836  40.962  44.120  1.00  2.080          C  
ATOM   8598  CG  ASP A 534     -75.735  41.296  42.864  1.00  2.080          C  
ATOM   8599  OD1 ASP A 534     -76.901  41.652  43.059  1.00  2.080          O  
ATOM   8600  OD2 ASP A 534     -75.256  41.171  41.745  1.00  2.080          O  
ATOM   8601  H   ASP A 534     -73.400  41.439  46.868  1.00  1.740          H  
ATOM   8602  HA  ASP A 534     -74.707  43.006  44.726  1.00  1.800          H  
ATOM   8603 1HB  ASP A 534     -73.863  40.786  43.756  1.00  2.500          H  
ATOM   8604 2HB  ASP A 534     -75.193  40.039  44.571  1.00  2.500          H  
ATOM   8605  N   GLY A 535     -77.145  42.150  45.569  1.00  1.990          N  
ATOM   8606  CA  GLY A 535     -78.403  42.082  46.300  1.00  2.570          C  
ATOM   8607  C   GLY A 535     -79.241  40.848  45.941  1.00  2.550          C  
ATOM   8608  O   GLY A 535     -80.114  40.454  46.722  1.00  2.890          O  
ATOM   8609  H   GLY A 535     -77.181  42.251  44.562  1.00  2.390          H  
ATOM   8610 1HA  GLY A 535     -78.201  42.086  47.371  1.00  3.080          H  
ATOM   8611 2HA  GLY A 535     -78.982  42.980  46.088  1.00  3.080          H  
ATOM   8612  N   ILE A 536     -79.010  40.253  44.751  1.00  2.600          N  
ATOM   8613  CA  ILE A 536     -79.818  39.081  44.362  1.00  2.700          C  
ATOM   8614  C   ILE A 536     -78.983  37.800  44.105  1.00  2.330          C  
ATOM   8615  O   ILE A 536     -79.083  36.860  44.891  1.00  2.910          O  
ATOM   8616  CB  ILE A 536     -80.794  39.431  43.199  1.00  3.740          C  
ATOM   8617  CG1 ILE A 536     -81.788  40.530  43.679  1.00  3.740          C  
ATOM   8618  CG2 ILE A 536     -81.534  38.151  42.717  1.00  3.740          C  
ATOM   8619  CD1 ILE A 536     -82.659  41.119  42.593  1.00  3.740          C  
ATOM   8620  H   ILE A 536     -78.276  40.634  44.134  1.00  3.120          H  
ATOM   8621  HA  ILE A 536     -80.463  38.843  45.202  1.00  3.240          H  
ATOM   8622  HB  ILE A 536     -80.258  39.883  42.394  1.00  4.490          H  
ATOM   8623 1HG1 ILE A 536     -82.428  40.109  44.454  1.00  4.490          H  
ATOM   8624 2HG1 ILE A 536     -81.226  41.348  44.106  1.00  4.490          H  
ATOM   8625 1HG2 ILE A 536     -82.214  38.389  41.907  1.00  4.490          H  
ATOM   8626 2HG2 ILE A 536     -80.829  37.410  42.358  1.00  4.490          H  
ATOM   8627 3HG2 ILE A 536     -82.098  37.729  43.549  1.00  4.490          H  
ATOM   8628 1HD1 ILE A 536     -83.303  41.882  43.032  1.00  4.490          H  
ATOM   8629 2HD1 ILE A 536     -82.030  41.574  41.827  1.00  4.490          H  
ATOM   8630 3HD1 ILE A 536     -83.280  40.355  42.142  1.00  4.490          H  
ATOM   8631  N   GLY A 537     -78.146  37.708  43.050  1.00  1.960          N  
ATOM   8632  CA  GLY A 537     -77.978  38.616  41.923  1.00  2.040          C  
ATOM   8633  C   GLY A 537     -76.825  38.090  41.103  1.00  1.730          C  
ATOM   8634  O   GLY A 537     -76.588  38.500  39.969  1.00  1.740          O  
ATOM   8635  H   GLY A 537     -77.593  36.870  42.991  1.00  2.350          H  
ATOM   8636 1HA  GLY A 537     -78.866  38.618  41.300  1.00  2.450          H  
ATOM   8637 2HA  GLY A 537     -77.788  39.624  42.249  1.00  2.450          H  
ATOM   8638  N   LEU A 538     -76.140  37.133  41.702  1.00  1.730          N  
ATOM   8639  CA  LEU A 538     -74.919  36.543  41.171  1.00  1.550          C  
ATOM   8640  C   LEU A 538     -75.119  35.249  40.363  1.00  1.630          C  
ATOM   8641  O   LEU A 538     -76.092  34.520  40.557  1.00  2.030          O  
ATOM   8642  CB  LEU A 538     -74.009  36.297  42.365  1.00  2.240          C  
ATOM   8643  CG  LEU A 538     -73.623  37.565  43.263  1.00  2.240          C  
ATOM   8644  CD1 LEU A 538     -72.853  37.200  44.455  1.00  2.240          C  
ATOM   8645  CD2 LEU A 538     -72.817  38.434  42.509  1.00  2.240          C  
ATOM   8646  H   LEU A 538     -76.462  36.857  42.616  1.00  2.080          H  
ATOM   8647  HA  LEU A 538     -74.460  37.262  40.493  1.00  1.860          H  
ATOM   8648 1HB  LEU A 538     -74.512  35.587  43.000  1.00  2.690          H  
ATOM   8649 2HB  LEU A 538     -73.102  35.865  41.990  1.00  2.690          H  
ATOM   8650  HG  LEU A 538     -74.523  38.062  43.591  1.00  2.690          H  
ATOM   8651 1HD1 LEU A 538     -72.615  38.095  45.032  1.00  2.690          H  
ATOM   8652 2HD1 LEU A 538     -73.456  36.538  45.057  1.00  2.690          H  
ATOM   8653 3HD1 LEU A 538     -71.928  36.720  44.169  1.00  2.690          H  
ATOM   8654 1HD2 LEU A 538     -72.520  39.286  43.084  1.00  2.690          H  
ATOM   8655 2HD2 LEU A 538     -71.917  37.909  42.176  1.00  2.690          H  
ATOM   8656 3HD2 LEU A 538     -73.414  38.753  41.693  1.00  2.690          H  
ATOM   8657  N   ILE A 539     -74.164  34.979  39.467  1.00  1.500          N  
ATOM   8658  CA  ILE A 539     -74.126  33.815  38.569  1.00  1.590          C  
ATOM   8659  C   ILE A 539     -73.412  32.605  39.212  1.00  1.510          C  
ATOM   8660  O   ILE A 539     -72.262  32.739  39.599  1.00  1.700          O  
ATOM   8661  CB  ILE A 539     -73.333  34.232  37.324  1.00  2.190          C  
ATOM   8662  CG1 ILE A 539     -73.999  35.410  36.641  1.00  2.190          C  
ATOM   8663  CG2 ILE A 539     -73.234  33.080  36.361  1.00  2.190          C  
ATOM   8664  CD1 ILE A 539     -73.139  36.096  35.649  1.00  2.190          C  
ATOM   8665  H   ILE A 539     -73.392  35.652  39.376  1.00  1.800          H  
ATOM   8666  HA  ILE A 539     -75.147  33.537  38.311  1.00  1.910          H  
ATOM   8667  HB  ILE A 539     -72.374  34.535  37.629  1.00  2.630          H  
ATOM   8668 1HG1 ILE A 539     -74.862  35.059  36.125  1.00  2.630          H  
ATOM   8669 2HG1 ILE A 539     -74.300  36.144  37.387  1.00  2.630          H  
ATOM   8670 1HG2 ILE A 539     -72.648  33.352  35.491  1.00  2.630          H  
ATOM   8671 2HG2 ILE A 539     -72.762  32.235  36.830  1.00  2.630          H  
ATOM   8672 3HG2 ILE A 539     -74.226  32.816  36.051  1.00  2.630          H  
ATOM   8673 1HD1 ILE A 539     -73.692  36.927  35.208  1.00  2.630          H  
ATOM   8674 2HD1 ILE A 539     -72.257  36.479  36.164  1.00  2.630          H  
ATOM   8675 3HD1 ILE A 539     -72.832  35.421  34.866  1.00  2.630          H  
ATOM   8676  N   ASP A 540     -74.050  31.413  39.241  1.00  1.530          N  
ATOM   8677  CA  ASP A 540     -73.551  30.180  39.932  1.00  1.570          C  
ATOM   8678  C   ASP A 540     -72.383  29.333  39.316  1.00  1.600          C  
ATOM   8679  O   ASP A 540     -72.532  28.135  39.072  1.00  1.810          O  
ATOM   8680  CB  ASP A 540     -74.739  29.204  40.048  1.00  2.180          C  
ATOM   8681  CG  ASP A 540     -75.842  29.622  41.027  1.00  2.180          C  
ATOM   8682  OD1 ASP A 540     -75.537  30.148  42.066  1.00  2.180          O  
ATOM   8683  OD2 ASP A 540     -77.004  29.409  40.704  1.00  2.180          O  
ATOM   8684  H   ASP A 540     -74.983  31.389  38.852  1.00  1.840          H  
ATOM   8685  HA  ASP A 540     -73.259  30.481  40.934  1.00  1.880          H  
ATOM   8686 1HB  ASP A 540     -75.193  29.090  39.060  1.00  2.620          H  
ATOM   8687 2HB  ASP A 540     -74.383  28.219  40.344  1.00  2.620          H  
ATOM   8688  N   GLU A 541     -71.179  29.889  39.203  1.00  1.890          N  
ATOM   8689  CA  GLU A 541     -70.044  29.167  38.540  1.00  2.270          C  
ATOM   8690  C   GLU A 541     -69.074  28.285  39.400  1.00  2.020          C  
ATOM   8691  O   GLU A 541     -67.863  28.526  39.414  1.00  2.380          O  
ATOM   8692  CB  GLU A 541     -69.204  30.162  37.725  1.00  3.030          C  
ATOM   8693  CG  GLU A 541     -69.959  30.804  36.578  1.00  3.030          C  
ATOM   8694  CD  GLU A 541     -69.134  31.715  35.733  1.00  3.030          C  
ATOM   8695  OE1 GLU A 541     -68.007  31.966  36.069  1.00  3.030          O  
ATOM   8696  OE2 GLU A 541     -69.625  32.147  34.731  1.00  3.030          O  
ATOM   8697  H   GLU A 541     -71.118  30.861  39.543  1.00  2.270          H  
ATOM   8698  HA  GLU A 541     -70.495  28.494  37.814  1.00  2.720          H  
ATOM   8699 1HB  GLU A 541     -68.855  30.965  38.372  1.00  3.630          H  
ATOM   8700 2HB  GLU A 541     -68.328  29.659  37.317  1.00  3.630          H  
ATOM   8701 1HG  GLU A 541     -70.387  30.032  35.952  1.00  3.630          H  
ATOM   8702 2HG  GLU A 541     -70.764  31.369  37.008  1.00  3.630          H  
ATOM   8703  N   GLU A 542     -69.644  27.280  40.082  1.00  1.610          N  
ATOM   8704  CA  GLU A 542     -69.016  26.183  40.900  1.00  1.520          C  
ATOM   8705  C   GLU A 542     -67.817  26.391  41.890  1.00  1.410          C  
ATOM   8706  O   GLU A 542     -67.089  25.426  42.129  1.00  1.510          O  
ATOM   8707  CB  GLU A 542     -68.638  25.067  39.936  1.00  2.160          C  
ATOM   8708  CG  GLU A 542     -69.845  24.476  39.206  1.00  2.160          C  
ATOM   8709  CD  GLU A 542     -69.483  23.328  38.362  1.00  2.160          C  
ATOM   8710  OE1 GLU A 542     -68.823  23.529  37.374  1.00  2.160          O  
ATOM   8711  OE2 GLU A 542     -69.865  22.226  38.697  1.00  2.160          O  
ATOM   8712  H   GLU A 542     -70.655  27.225  39.918  1.00  1.930          H  
ATOM   8713  HA  GLU A 542     -69.798  25.757  41.492  1.00  1.820          H  
ATOM   8714 1HB  GLU A 542     -67.937  25.447  39.197  1.00  2.600          H  
ATOM   8715 2HB  GLU A 542     -68.151  24.255  40.475  1.00  2.600          H  
ATOM   8716 1HG  GLU A 542     -70.585  24.153  39.942  1.00  2.600          H  
ATOM   8717 2HG  GLU A 542     -70.307  25.245  38.586  1.00  2.600          H  
ATOM   8718  N   ASN A 543     -67.608  27.576  42.476  1.00  1.350          N  
ATOM   8719  CA  ASN A 543     -66.424  27.815  43.338  1.00  1.410          C  
ATOM   8720  C   ASN A 543     -66.552  28.672  44.640  1.00  1.270          C  
ATOM   8721  O   ASN A 543     -65.540  29.251  45.066  1.00  1.240          O  
ATOM   8722  CB  ASN A 543     -65.319  28.405  42.462  1.00  1.950          C  
ATOM   8723  CG  ASN A 543     -64.721  27.432  41.477  1.00  1.950          C  
ATOM   8724  OD1 ASN A 543     -63.781  26.707  41.824  1.00  1.950          O  
ATOM   8725  ND2 ASN A 543     -65.247  27.373  40.274  1.00  1.950          N  
ATOM   8726  H   ASN A 543     -68.260  28.327  42.310  1.00  1.620          H  
ATOM   8727  HA  ASN A 543     -66.084  26.834  43.670  1.00  1.690          H  
ATOM   8728 1HB  ASN A 543     -65.693  29.236  41.899  1.00  2.340          H  
ATOM   8729 2HB  ASN A 543     -64.529  28.785  43.086  1.00  2.340          H  
ATOM   8730 1HD2 ASN A 543     -64.886  26.728  39.602  1.00  2.340          H  
ATOM   8731 2HD2 ASN A 543     -66.056  27.940  40.030  1.00  2.340          H  
ATOM   8732  N   LEU A 544     -67.732  28.771  45.261  1.00  1.290          N  
ATOM   8733  CA  LEU A 544     -67.948  29.570  46.483  1.00  1.270          C  
ATOM   8734  C   LEU A 544     -67.501  28.850  47.759  1.00  1.320          C  
ATOM   8735  O   LEU A 544     -67.639  27.625  47.880  1.00  1.400          O  
ATOM   8736  CB  LEU A 544     -69.455  29.909  46.675  1.00  1.790          C  
ATOM   8737  CG  LEU A 544     -69.843  30.942  47.779  1.00  1.790          C  
ATOM   8738  CD1 LEU A 544     -69.382  32.324  47.372  1.00  1.790          C  
ATOM   8739  CD2 LEU A 544     -71.317  30.925  48.008  1.00  1.790          C  
ATOM   8740  H   LEU A 544     -68.548  28.311  44.871  1.00  1.550          H  
ATOM   8741  HA  LEU A 544     -67.386  30.479  46.383  1.00  1.520          H  
ATOM   8742 1HB  LEU A 544     -69.854  30.289  45.766  1.00  2.140          H  
ATOM   8743 2HB  LEU A 544     -69.983  28.975  46.899  1.00  2.140          H  
ATOM   8744  HG  LEU A 544     -69.363  30.691  48.680  1.00  2.140          H  
ATOM   8745 1HD1 LEU A 544     -69.646  33.019  48.163  1.00  2.140          H  
ATOM   8746 2HD1 LEU A 544     -68.316  32.345  47.228  1.00  2.140          H  
ATOM   8747 3HD1 LEU A 544     -69.870  32.611  46.448  1.00  2.140          H  
ATOM   8748 1HD2 LEU A 544     -71.579  31.644  48.783  1.00  2.140          H  
ATOM   8749 2HD2 LEU A 544     -71.807  31.187  47.093  1.00  2.140          H  
ATOM   8750 3HD2 LEU A 544     -71.621  29.923  48.319  1.00  2.140          H  
ATOM   8751  N   ASP A 545     -66.953  29.590  48.735  1.00  1.310          N  
ATOM   8752  CA  ASP A 545     -66.675  28.972  50.017  1.00  1.350          C  
ATOM   8753  C   ASP A 545     -67.911  29.161  50.896  1.00  1.380          C  
ATOM   8754  O   ASP A 545     -68.467  28.192  51.421  1.00  1.440          O  
ATOM   8755  CB  ASP A 545     -65.470  29.611  50.706  1.00  1.870          C  
ATOM   8756  CG  ASP A 545     -64.881  28.784  51.864  1.00  1.870          C  
ATOM   8757  OD1 ASP A 545     -64.376  27.680  51.616  1.00  1.870          O  
ATOM   8758  OD2 ASP A 545     -64.928  29.246  52.980  1.00  1.870          O  
ATOM   8759  H   ASP A 545     -66.756  30.589  48.643  1.00  1.570          H  
ATOM   8760  HA  ASP A 545     -66.497  27.910  49.877  1.00  1.620          H  
ATOM   8761 1HB  ASP A 545     -64.731  29.826  50.004  1.00  2.250          H  
ATOM   8762 2HB  ASP A 545     -65.779  30.565  51.109  1.00  2.250          H  
ATOM   8763  N   SER A 546     -68.348  30.426  51.034  1.00  1.370          N  
ATOM   8764  CA  SER A 546     -69.497  30.744  51.884  1.00  1.410          C  
ATOM   8765  C   SER A 546     -70.164  32.103  51.607  1.00  1.430          C  
ATOM   8766  O   SER A 546     -69.501  33.097  51.266  1.00  1.430          O  
ATOM   8767  CB  SER A 546     -69.098  30.692  53.339  1.00  1.960          C  
ATOM   8768  OG  SER A 546     -70.196  30.975  54.152  1.00  1.960          O  
ATOM   8769  H   SER A 546     -67.840  31.169  50.548  1.00  1.640          H  
ATOM   8770  HA  SER A 546     -70.250  29.973  51.715  1.00  1.690          H  
ATOM   8771 1HB  SER A 546     -68.702  29.705  53.582  1.00  2.350          H  
ATOM   8772 2HB  SER A 546     -68.307  31.419  53.523  1.00  2.350          H  
ATOM   8773  HG  SER A 546     -69.878  30.936  55.054  1.00  2.350          H  
ATOM   8774  N   LYS A 547     -71.497  32.131  51.747  1.00  1.510          N  
ATOM   8775  CA  LYS A 547     -72.261  33.376  51.647  1.00  1.590          C  
ATOM   8776  C   LYS A 547     -72.391  34.015  53.033  1.00  1.800          C  
ATOM   8777  O   LYS A 547     -72.792  33.367  54.003  1.00  2.000          O  
ATOM   8778  CB  LYS A 547     -73.648  33.170  51.024  1.00  2.190          C  
ATOM   8779  CG  LYS A 547     -74.438  34.501  50.861  1.00  2.190          C  
ATOM   8780  CD  LYS A 547     -75.848  34.340  50.251  1.00  2.190          C  
ATOM   8781  CE  LYS A 547     -75.826  34.037  48.753  1.00  2.190          C  
ATOM   8782  NZ  LYS A 547     -77.190  34.146  48.153  1.00  2.190          N  
ATOM   8783  H   LYS A 547     -71.971  31.274  52.000  1.00  1.810          H  
ATOM   8784  HA  LYS A 547     -71.711  34.077  51.017  1.00  1.910          H  
ATOM   8785 1HB  LYS A 547     -73.538  32.712  50.044  1.00  2.630          H  
ATOM   8786 2HB  LYS A 547     -74.234  32.496  51.648  1.00  2.630          H  
ATOM   8787 1HG  LYS A 547     -74.568  34.966  51.841  1.00  2.630          H  
ATOM   8788 2HG  LYS A 547     -73.861  35.186  50.247  1.00  2.630          H  
ATOM   8789 1HD  LYS A 547     -76.371  33.535  50.767  1.00  2.630          H  
ATOM   8790 2HD  LYS A 547     -76.407  35.267  50.404  1.00  2.630          H  
ATOM   8791 1HE  LYS A 547     -75.172  34.740  48.254  1.00  2.630          H  
ATOM   8792 2HE  LYS A 547     -75.453  33.028  48.594  1.00  2.630          H  
ATOM   8793 1HZ  LYS A 547     -77.166  33.957  47.164  1.00  2.630          H  
ATOM   8794 2HZ  LYS A 547     -77.822  33.502  48.598  1.00  2.630          H  
ATOM   8795 3HZ  LYS A 547     -77.523  35.116  48.294  1.00  2.630          H  
ATOM   8796  N   VAL A 548     -72.065  35.295  53.090  1.00  1.770          N  
ATOM   8797  CA  VAL A 548     -72.060  36.138  54.273  1.00  1.970          C  
ATOM   8798  C   VAL A 548     -73.111  37.234  54.335  1.00  1.960          C  
ATOM   8799  O   VAL A 548     -73.413  37.912  53.342  1.00  1.840          O  
ATOM   8800  CB  VAL A 548     -70.695  36.780  54.385  1.00  2.680          C  
ATOM   8801  CG1 VAL A 548     -70.668  37.827  55.471  1.00  2.680          C  
ATOM   8802  CG2 VAL A 548     -69.657  35.693  54.653  1.00  2.680          C  
ATOM   8803  H   VAL A 548     -71.736  35.729  52.227  1.00  2.120          H  
ATOM   8804  HA  VAL A 548     -72.209  35.489  55.136  1.00  2.360          H  
ATOM   8805  HB  VAL A 548     -70.478  37.238  53.484  1.00  3.210          H  
ATOM   8806 1HG1 VAL A 548     -69.712  38.240  55.475  1.00  3.210          H  
ATOM   8807 2HG1 VAL A 548     -71.365  38.625  55.278  1.00  3.210          H  
ATOM   8808 3HG1 VAL A 548     -70.891  37.380  56.435  1.00  3.210          H  
ATOM   8809 1HG2 VAL A 548     -68.668  36.137  54.708  1.00  3.210          H  
ATOM   8810 2HG2 VAL A 548     -69.890  35.197  55.597  1.00  3.210          H  
ATOM   8811 3HG2 VAL A 548     -69.675  34.960  53.842  1.00  3.210          H  
ATOM   8812  N   ASP A 549     -73.652  37.413  55.538  1.00  2.140          N  
ATOM   8813  CA  ASP A 549     -74.602  38.464  55.795  1.00  2.180          C  
ATOM   8814  C   ASP A 549     -73.916  39.752  56.277  1.00  2.240          C  
ATOM   8815  O   ASP A 549     -73.229  39.767  57.308  1.00  2.440          O  
ATOM   8816  CB  ASP A 549     -75.611  38.005  56.845  1.00  3.040          C  
ATOM   8817  CG  ASP A 549     -76.569  36.911  56.346  1.00  3.040          C  
ATOM   8818  OD1 ASP A 549     -76.871  36.865  55.172  1.00  3.040          O  
ATOM   8819  OD2 ASP A 549     -76.981  36.120  57.158  1.00  3.040          O  
ATOM   8820  H   ASP A 549     -73.354  36.838  56.332  1.00  2.570          H  
ATOM   8821  HA  ASP A 549     -75.131  38.689  54.869  1.00  2.620          H  
ATOM   8822 1HB  ASP A 549     -75.070  37.626  57.716  1.00  3.640          H  
ATOM   8823 2HB  ASP A 549     -76.200  38.863  57.174  1.00  3.640          H  
ATOM   8824  N   ILE A 550     -74.080  40.813  55.494  1.00  2.080          N  
ATOM   8825  CA  ILE A 550     -73.579  42.153  55.756  1.00  2.110          C  
ATOM   8826  C   ILE A 550     -74.850  42.981  55.831  1.00  2.100          C  
ATOM   8827  O   ILE A 550     -75.805  42.708  55.104  1.00  2.030          O  
ATOM   8828  CB  ILE A 550     -72.638  42.649  54.639  1.00  2.940          C  
ATOM   8829  CG1 ILE A 550     -71.408  41.741  54.470  1.00  2.940          C  
ATOM   8830  CG2 ILE A 550     -72.242  44.135  54.817  1.00  2.940          C  
ATOM   8831  CD1 ILE A 550     -70.469  41.649  55.623  1.00  2.940          C  
ATOM   8832  H   ILE A 550     -74.603  40.709  54.615  1.00  2.500          H  
ATOM   8833  HA  ILE A 550     -73.078  42.192  56.723  1.00  2.530          H  
ATOM   8834  HB  ILE A 550     -73.164  42.519  53.732  1.00  3.530          H  
ATOM   8835 1HG1 ILE A 550     -71.764  40.747  54.248  1.00  3.530          H  
ATOM   8836 2HG1 ILE A 550     -70.833  42.107  53.625  1.00  3.530          H  
ATOM   8837 1HG2 ILE A 550     -71.628  44.430  53.970  1.00  3.530          H  
ATOM   8838 2HG2 ILE A 550     -73.132  44.767  54.840  1.00  3.530          H  
ATOM   8839 3HG2 ILE A 550     -71.682  44.278  55.739  1.00  3.530          H  
ATOM   8840 1HD1 ILE A 550     -69.656  40.980  55.356  1.00  3.530          H  
ATOM   8841 2HD1 ILE A 550     -70.055  42.624  55.863  1.00  3.530          H  
ATOM   8842 3HD1 ILE A 550     -70.995  41.256  56.488  1.00  3.530          H  
ATOM   8843  N   ASP A 551     -74.965  43.915  56.752  1.00  2.230          N  
ATOM   8844  CA  ASP A 551     -76.236  44.623  56.781  1.00  2.250          C  
ATOM   8845  C   ASP A 551     -76.573  45.253  55.417  1.00  2.110          C  
ATOM   8846  O   ASP A 551     -75.902  46.181  54.966  1.00  2.190          O  
ATOM   8847  CB  ASP A 551     -76.185  45.732  57.830  1.00  3.140          C  
ATOM   8848  CG  ASP A 551     -76.108  45.221  59.273  1.00  3.140          C  
ATOM   8849  OD1 ASP A 551     -76.328  44.054  59.509  1.00  3.140          O  
ATOM   8850  OD2 ASP A 551     -75.803  46.016  60.127  1.00  3.140          O  
ATOM   8851  H   ASP A 551     -74.216  44.125  57.397  1.00  2.680          H  
ATOM   8852  HA  ASP A 551     -77.022  43.916  57.044  1.00  2.700          H  
ATOM   8853 1HB  ASP A 551     -75.322  46.368  57.640  1.00  3.770          H  
ATOM   8854 2HB  ASP A 551     -77.074  46.358  57.733  1.00  3.770          H  
ATOM   8855  N   GLY A 552     -77.645  44.751  54.783  1.00  2.050          N  
ATOM   8856  CA  GLY A 552     -78.142  45.241  53.486  1.00  1.990          C  
ATOM   8857  C   GLY A 552     -77.385  44.719  52.249  1.00  1.930          C  
ATOM   8858  O   GLY A 552     -77.693  45.113  51.121  1.00  1.990          O  
ATOM   8859  H   GLY A 552     -78.121  43.973  55.221  1.00  2.460          H  
ATOM   8860 1HA  GLY A 552     -79.194  44.973  53.394  1.00  2.390          H  
ATOM   8861 2HA  GLY A 552     -78.104  46.329  53.488  1.00  2.390          H  
ATOM   8862  N   VAL A 553     -76.385  43.867  52.469  1.00  1.880          N  
ATOM   8863  CA  VAL A 553     -75.507  43.332  51.425  1.00  1.840          C  
ATOM   8864  C   VAL A 553     -75.255  41.812  51.445  1.00  1.790          C  
ATOM   8865  O   VAL A 553     -75.012  41.201  52.494  1.00  1.740          O  
ATOM   8866  CB  VAL A 553     -74.148  44.084  51.490  1.00  2.590          C  
ATOM   8867  CG1 VAL A 553     -73.127  43.480  50.530  1.00  2.590          C  
ATOM   8868  CG2 VAL A 553     -74.351  45.541  51.150  1.00  2.590          C  
ATOM   8869  H   VAL A 553     -76.228  43.576  53.437  1.00  2.260          H  
ATOM   8870  HA  VAL A 553     -75.968  43.567  50.465  1.00  2.210          H  
ATOM   8871  HB  VAL A 553     -73.771  44.039  52.457  1.00  3.110          H  
ATOM   8872 1HG1 VAL A 553     -72.192  44.040  50.613  1.00  3.110          H  
ATOM   8873 2HG1 VAL A 553     -72.923  42.445  50.778  1.00  3.110          H  
ATOM   8874 3HG1 VAL A 553     -73.509  43.543  49.513  1.00  3.110          H  
ATOM   8875 1HG2 VAL A 553     -73.396  46.060  51.220  1.00  3.110          H  
ATOM   8876 2HG2 VAL A 553     -74.746  45.626  50.139  1.00  3.110          H  
ATOM   8877 3HG2 VAL A 553     -75.041  45.998  51.848  1.00  3.110          H  
ATOM   8878  N   GLN A 554     -75.280  41.184  50.258  1.00  1.820          N  
ATOM   8879  CA  GLN A 554     -74.896  39.783  50.184  1.00  1.790          C  
ATOM   8880  C   GLN A 554     -73.430  39.732  49.763  1.00  1.640          C  
ATOM   8881  O   GLN A 554     -73.035  40.219  48.693  1.00  1.640          O  
ATOM   8882  CB  GLN A 554     -75.792  38.981  49.239  1.00  2.520          C  
ATOM   8883  CG  GLN A 554     -77.232  38.903  49.721  1.00  2.520          C  
ATOM   8884  CD  GLN A 554     -78.131  38.047  48.844  1.00  2.520          C  
ATOM   8885  OE1 GLN A 554     -77.784  36.902  48.484  1.00  2.520          O  
ATOM   8886  NE2 GLN A 554     -79.288  38.585  48.513  1.00  2.520          N  
ATOM   8887  H   GLN A 554     -75.514  41.672  49.388  1.00  2.180          H  
ATOM   8888  HA  GLN A 554     -74.970  39.334  51.177  1.00  2.150          H  
ATOM   8889 1HB  GLN A 554     -75.786  39.435  48.247  1.00  3.020          H  
ATOM   8890 2HB  GLN A 554     -75.402  37.966  49.144  1.00  3.020          H  
ATOM   8891 1HG  GLN A 554     -77.237  38.490  50.730  1.00  3.020          H  
ATOM   8892 2HG  GLN A 554     -77.639  39.916  49.732  1.00  3.020          H  
ATOM   8893 1HE2 GLN A 554     -79.938  38.089  47.933  1.00  3.020          H  
ATOM   8894 2HE2 GLN A 554     -79.524  39.510  48.831  1.00  3.020          H  
ATOM   8895  N   TRP A 555     -72.611  39.195  50.657  1.00  1.600          N  
ATOM   8896  CA  TRP A 555     -71.166  39.119  50.494  1.00  1.500          C  
ATOM   8897  C   TRP A 555     -70.766  37.703  50.157  1.00  1.430          C  
ATOM   8898  O   TRP A 555     -70.896  36.791  50.978  1.00  1.510          O  
ATOM   8899  CB  TRP A 555     -70.546  39.591  51.800  1.00  2.140          C  
ATOM   8900  CG  TRP A 555     -69.054  39.527  51.966  1.00  2.140          C  
ATOM   8901  CD1 TRP A 555     -68.273  38.454  52.322  1.00  2.140          C  
ATOM   8902  CD2 TRP A 555     -68.166  40.617  51.831  1.00  2.140          C  
ATOM   8903  NE1 TRP A 555     -66.981  38.830  52.423  1.00  2.140          N  
ATOM   8904  CE2 TRP A 555     -66.886  40.142  52.133  1.00  2.140          C  
ATOM   8905  CE3 TRP A 555     -68.333  41.947  51.480  1.00  2.140          C  
ATOM   8906  CZ2 TRP A 555     -65.800  40.948  52.098  1.00  2.140          C  
ATOM   8907  CZ3 TRP A 555     -67.232  42.741  51.429  1.00  2.140          C  
ATOM   8908  CH2 TRP A 555     -66.006  42.264  51.731  1.00  2.140          C  
ATOM   8909  H   TRP A 555     -73.004  38.809  51.523  1.00  1.920          H  
ATOM   8910  HA  TRP A 555     -70.859  39.777  49.680  1.00  1.800          H  
ATOM   8911 1HB  TRP A 555     -70.804  40.634  51.887  1.00  2.570          H  
ATOM   8912 2HB  TRP A 555     -71.030  39.108  52.619  1.00  2.570          H  
ATOM   8913  HD1 TRP A 555     -68.619  37.452  52.503  1.00  2.570          H  
ATOM   8914  HE1 TRP A 555     -66.215  38.230  52.676  1.00  2.570          H  
ATOM   8915  HE3 TRP A 555     -69.316  42.355  51.237  1.00  2.570          H  
ATOM   8916  HZ2 TRP A 555     -64.804  40.577  52.330  1.00  2.570          H  
ATOM   8917  HZ3 TRP A 555     -67.367  43.778  51.133  1.00  2.570          H  
ATOM   8918  HH2 TRP A 555     -65.169  42.942  51.672  1.00  2.570          H  
ATOM   8919  N   CYS A 556     -70.329  37.480  48.932  1.00  1.360          N  
ATOM   8920  CA  CYS A 556     -70.021  36.118  48.559  1.00  1.380          C  
ATOM   8921  C   CYS A 556     -68.526  35.882  48.428  1.00  1.310          C  
ATOM   8922  O   CYS A 556     -67.868  36.451  47.556  1.00  1.270          O  
ATOM   8923  CB  CYS A 556     -70.805  35.834  47.319  1.00  1.920          C  
ATOM   8924  SG  CYS A 556     -72.546  36.059  47.691  1.00  1.920          S  
ATOM   8925  H   CYS A 556     -70.255  38.238  48.240  1.00  1.630          H  
ATOM   8926  HA  CYS A 556     -70.393  35.447  49.332  1.00  1.660          H  
ATOM   8927 1HB  CYS A 556     -70.525  36.525  46.518  1.00  2.310          H  
ATOM   8928 2HB  CYS A 556     -70.642  34.831  46.985  1.00  2.310          H  
ATOM   8929  HG  CYS A 556     -72.461  37.374  47.916  1.00  2.310          H  
ATOM   8930  N   PHE A 557     -67.991  35.060  49.338  1.00  1.340          N  
ATOM   8931  CA  PHE A 557     -66.556  34.800  49.442  1.00  1.320          C  
ATOM   8932  C   PHE A 557     -66.179  33.485  48.758  1.00  1.280          C  
ATOM   8933  O   PHE A 557     -66.649  32.403  49.162  1.00  1.300          O  
ATOM   8934  CB  PHE A 557     -66.190  34.792  50.937  1.00  1.860          C  
ATOM   8935  CG  PHE A 557     -64.723  34.620  51.324  1.00  1.860          C  
ATOM   8936  CD1 PHE A 557     -63.851  35.713  51.352  1.00  1.860          C  
ATOM   8937  CD2 PHE A 557     -64.228  33.382  51.703  1.00  1.860          C  
ATOM   8938  CE1 PHE A 557     -62.536  35.561  51.743  1.00  1.860          C  
ATOM   8939  CE2 PHE A 557     -62.921  33.232  52.094  1.00  1.860          C  
ATOM   8940  CZ  PHE A 557     -62.077  34.322  52.118  1.00  1.860          C  
ATOM   8941  H   PHE A 557     -68.608  34.582  50.008  1.00  1.610          H  
ATOM   8942  HA  PHE A 557     -66.018  35.608  48.945  1.00  1.580          H  
ATOM   8943 1HB  PHE A 557     -66.537  35.728  51.377  1.00  2.230          H  
ATOM   8944 2HB  PHE A 557     -66.758  33.996  51.424  1.00  2.230          H  
ATOM   8945  HD1 PHE A 557     -64.214  36.690  51.075  1.00  2.230          H  
ATOM   8946  HD2 PHE A 557     -64.886  32.521  51.694  1.00  2.230          H  
ATOM   8947  HE1 PHE A 557     -61.862  36.422  51.762  1.00  2.230          H  
ATOM   8948  HE2 PHE A 557     -62.551  32.249  52.389  1.00  2.230          H  
ATOM   8949  HZ  PHE A 557     -61.038  34.195  52.429  1.00  2.230          H  
ATOM   8950  N   SER A 558     -65.336  33.577  47.717  1.00  1.240          N  
ATOM   8951  CA  SER A 558     -64.931  32.411  46.934  1.00  1.240          C  
ATOM   8952  C   SER A 558     -64.040  31.512  47.745  1.00  1.210          C  
ATOM   8953  O   SER A 558     -63.474  31.905  48.762  1.00  1.230          O  
ATOM   8954  CB  SER A 558     -64.092  32.757  45.711  1.00  1.740          C  
ATOM   8955  OG  SER A 558     -62.773  33.116  46.092  1.00  1.740          O  
ATOM   8956  H   SER A 558     -65.008  34.497  47.405  1.00  1.490          H  
ATOM   8957  HA  SER A 558     -65.807  31.867  46.626  1.00  1.490          H  
ATOM   8958 1HB  SER A 558     -64.061  31.906  45.028  1.00  2.080          H  
ATOM   8959 2HB  SER A 558     -64.559  33.590  45.184  1.00  2.080          H  
ATOM   8960  HG  SER A 558     -62.289  32.243  46.313  1.00  2.080          H  
ATOM   8961  N   LYS A 559     -63.876  30.304  47.258  1.00  1.200          N  
ATOM   8962  CA  LYS A 559     -62.960  29.348  47.838  1.00  1.200          C  
ATOM   8963  C   LYS A 559     -61.579  29.801  47.432  1.00  1.180          C  
ATOM   8964  O   LYS A 559     -61.449  30.634  46.525  1.00  1.180          O  
ATOM   8965  CB  LYS A 559     -63.311  27.930  47.406  1.00  1.680          C  
ATOM   8966  CG  LYS A 559     -62.607  26.830  48.224  1.00  1.680          C  
ATOM   8967  CD  LYS A 559     -63.201  25.425  47.975  1.00  1.680          C  
ATOM   8968  CE  LYS A 559     -64.647  25.246  48.569  1.00  1.680          C  
ATOM   8969  NZ  LYS A 559     -64.691  25.283  50.083  1.00  1.680          N  
ATOM   8970  H   LYS A 559     -64.416  30.019  46.435  1.00  1.440          H  
ATOM   8971  HA  LYS A 559     -62.991  29.396  48.918  1.00  1.440          H  
ATOM   8972 1HB  LYS A 559     -64.383  27.819  47.453  1.00  2.020          H  
ATOM   8973 2HB  LYS A 559     -63.027  27.793  46.369  1.00  2.020          H  
ATOM   8974 1HG  LYS A 559     -61.551  26.796  47.941  1.00  2.020          H  
ATOM   8975 2HG  LYS A 559     -62.675  27.072  49.286  1.00  2.020          H  
ATOM   8976 1HD  LYS A 559     -63.237  25.239  46.900  1.00  2.020          H  
ATOM   8977 2HD  LYS A 559     -62.548  24.679  48.429  1.00  2.020          H  
ATOM   8978 1HE  LYS A 559     -65.304  26.018  48.192  1.00  2.020          H  
ATOM   8979 2HE  LYS A 559     -65.031  24.282  48.240  1.00  2.020          H  
ATOM   8980 1HZ  LYS A 559     -65.649  25.156  50.365  1.00  2.020          H  
ATOM   8981 2HZ  LYS A 559     -64.122  24.547  50.465  1.00  2.020          H  
ATOM   8982 3HZ  LYS A 559     -64.370  26.192  50.480  1.00  2.020          H  
ATOM   8983  N   VAL A 560     -60.559  29.412  48.193  1.00  1.190          N  
ATOM   8984  CA  VAL A 560     -59.228  29.822  47.789  1.00  1.190          C  
ATOM   8985  C   VAL A 560     -58.963  29.240  46.418  1.00  1.170          C  
ATOM   8986  O   VAL A 560     -59.150  28.043  46.188  1.00  1.170          O  
ATOM   8987  CB  VAL A 560     -58.133  29.339  48.794  1.00  1.670          C  
ATOM   8988  CG1 VAL A 560     -57.983  27.797  48.791  1.00  1.670          C  
ATOM   8989  CG2 VAL A 560     -56.787  30.017  48.475  1.00  1.670          C  
ATOM   8990  H   VAL A 560     -60.715  28.787  48.968  1.00  1.430          H  
ATOM   8991  HA  VAL A 560     -59.190  30.910  47.720  1.00  1.430          H  
ATOM   8992  HB  VAL A 560     -58.442  29.615  49.779  1.00  2.000          H  
ATOM   8993 1HG1 VAL A 560     -57.247  27.498  49.516  1.00  2.000          H  
ATOM   8994 2HG1 VAL A 560     -58.933  27.334  49.034  1.00  2.000          H  
ATOM   8995 3HG1 VAL A 560     -57.648  27.445  47.827  1.00  2.000          H  
ATOM   8996 1HG2 VAL A 560     -56.049  29.699  49.204  1.00  2.000          H  
ATOM   8997 2HG2 VAL A 560     -56.450  29.735  47.477  1.00  2.000          H  
ATOM   8998 3HG2 VAL A 560     -56.904  31.105  48.524  1.00  2.000          H  
ATOM   8999  N   MET A 561     -58.500  30.077  45.523  1.00  1.160          N  
ATOM   9000  CA  MET A 561     -58.167  29.661  44.190  1.00  1.150          C  
ATOM   9001  C   MET A 561     -56.674  29.518  44.152  1.00  1.130          C  
ATOM   9002  O   MET A 561     -55.964  30.314  44.764  1.00  1.170          O  
ATOM   9003  CB  MET A 561     -58.637  30.687  43.174  1.00  1.610          C  
ATOM   9004  CG  MET A 561     -60.148  30.918  43.101  1.00  1.610          C  
ATOM   9005  SD  MET A 561     -61.074  29.486  42.473  1.00  1.610          S  
ATOM   9006  CE  MET A 561     -61.801  28.809  43.964  1.00  1.610          C  
ATOM   9007  H   MET A 561     -58.402  31.053  45.789  1.00  1.390          H  
ATOM   9008  HA  MET A 561     -58.613  28.693  43.981  1.00  1.380          H  
ATOM   9009 1HB  MET A 561     -58.196  31.639  43.440  1.00  1.940          H  
ATOM   9010 2HB  MET A 561     -58.277  30.424  42.185  1.00  1.940          H  
ATOM   9011 1HG  MET A 561     -60.517  31.154  44.102  1.00  1.940          H  
ATOM   9012 2HG  MET A 561     -60.352  31.771  42.455  1.00  1.940          H  
ATOM   9013 1HE  MET A 561     -62.380  27.926  43.722  1.00  1.940          H  
ATOM   9014 2HE  MET A 561     -61.032  28.536  44.659  1.00  1.940          H  
ATOM   9015 3HE  MET A 561     -62.451  29.556  44.419  1.00  1.940          H  
ATOM   9016  N   SER A 562     -56.183  28.548  43.402  1.00  1.100          N  
ATOM   9017  CA  SER A 562     -54.748  28.390  43.226  1.00  1.080          C  
ATOM   9018  C   SER A 562     -54.508  28.175  41.765  1.00  0.970          C  
ATOM   9019  O   SER A 562     -54.767  27.091  41.237  1.00  0.930          O  
ATOM   9020  CB  SER A 562     -54.259  27.192  43.994  1.00  1.520          C  
ATOM   9021  OG  SER A 562     -52.884  26.997  43.807  1.00  1.520          O  
ATOM   9022  H   SER A 562     -56.811  27.913  42.933  1.00  1.320          H  
ATOM   9023  HA  SER A 562     -54.227  29.294  43.540  1.00  1.300          H  
ATOM   9024 1HB  SER A 562     -54.483  27.343  45.038  1.00  1.820          H  
ATOM   9025 2HB  SER A 562     -54.803  26.306  43.669  1.00  1.820          H  
ATOM   9026  HG  SER A 562     -52.672  26.165  44.235  1.00  1.820          H  
ATOM   9027  N   ILE A 563     -54.063  29.222  41.092  1.00  0.970          N  
ATOM   9028  CA  ILE A 563     -53.962  29.119  39.656  1.00  0.890          C  
ATOM   9029  C   ILE A 563     -52.520  29.272  39.191  1.00  0.900          C  
ATOM   9030  O   ILE A 563     -51.876  30.282  39.489  1.00  1.000          O  
ATOM   9031  CB  ILE A 563     -54.820  30.217  39.003  1.00  1.280          C  
ATOM   9032  CG1 ILE A 563     -56.281  30.253  39.600  1.00  1.280          C  
ATOM   9033  CG2 ILE A 563     -54.894  29.966  37.494  1.00  1.280          C  
ATOM   9034  CD1 ILE A 563     -57.130  29.048  39.411  1.00  1.280          C  
ATOM   9035  H   ILE A 563     -53.840  30.089  41.596  1.00  1.160          H  
ATOM   9036  HA  ILE A 563     -54.311  28.139  39.338  1.00  1.070          H  
ATOM   9037  HB  ILE A 563     -54.370  31.171  39.200  1.00  1.530          H  
ATOM   9038 1HG1 ILE A 563     -56.205  30.428  40.669  1.00  1.530          H  
ATOM   9039 2HG1 ILE A 563     -56.802  31.084  39.148  1.00  1.530          H  
ATOM   9040 1HG2 ILE A 563     -55.480  30.739  37.020  1.00  1.530          H  
ATOM   9041 2HG2 ILE A 563     -53.909  29.964  37.073  1.00  1.530          H  
ATOM   9042 3HG2 ILE A 563     -55.346  29.003  37.304  1.00  1.530          H  
ATOM   9043 1HD1 ILE A 563     -58.099  29.220  39.872  1.00  1.530          H  
ATOM   9044 2HD1 ILE A 563     -57.264  28.870  38.364  1.00  1.530          H  
ATOM   9045 3HD1 ILE A 563     -56.674  28.175  39.866  1.00  1.530          H  
ATOM   9046  N   ASP A 564     -52.017  28.286  38.452  1.00  0.880          N  
ATOM   9047  CA  ASP A 564     -50.662  28.364  37.935  1.00  0.970          C  
ATOM   9048  C   ASP A 564     -50.556  29.385  36.828  1.00  0.870          C  
ATOM   9049  O   ASP A 564     -51.554  29.729  36.193  1.00  0.830          O  
ATOM   9050  CB  ASP A 564     -50.144  27.008  37.521  1.00  1.320          C  
ATOM   9051  CG  ASP A 564     -51.002  26.350  36.587  1.00  1.320          C  
ATOM   9052  OD1 ASP A 564     -51.900  25.698  37.065  1.00  1.320          O  
ATOM   9053  OD2 ASP A 564     -50.841  26.488  35.395  1.00  1.320          O  
ATOM   9054  H   ASP A 564     -52.582  27.459  38.248  1.00  1.060          H  
ATOM   9055  HA  ASP A 564     -50.005  28.677  38.732  1.00  1.160          H  
ATOM   9056 1HB  ASP A 564     -49.159  27.130  37.071  1.00  1.590          H  
ATOM   9057 2HB  ASP A 564     -50.011  26.387  38.375  1.00  1.590          H  
ATOM   9058  N   LEU A 565     -49.353  29.854  36.571  1.00  0.910          N  
ATOM   9059  CA  LEU A 565     -49.163  30.855  35.529  1.00  0.890          C  
ATOM   9060  C   LEU A 565     -49.632  30.395  34.132  1.00  0.860          C  
ATOM   9061  O   LEU A 565     -50.121  31.219  33.350  1.00  0.830          O  
ATOM   9062  CB  LEU A 565     -47.715  31.356  35.592  1.00  1.250          C  
ATOM   9063  CG  LEU A 565     -47.303  32.566  34.707  1.00  1.250          C  
ATOM   9064  CD1 LEU A 565     -48.192  33.829  34.979  1.00  1.250          C  
ATOM   9065  CD2 LEU A 565     -45.842  32.900  35.080  1.00  1.250          C  
ATOM   9066  H   LEU A 565     -48.572  29.549  37.164  1.00  1.090          H  
ATOM   9067  HA  LEU A 565     -49.780  31.689  35.790  1.00  1.070          H  
ATOM   9068 1HB  LEU A 565     -47.490  31.607  36.626  1.00  1.500          H  
ATOM   9069 2HB  LEU A 565     -47.064  30.530  35.319  1.00  1.500          H  
ATOM   9070  HG  LEU A 565     -47.385  32.313  33.658  1.00  1.500          H  
ATOM   9071 1HD1 LEU A 565     -47.843  34.650  34.349  1.00  1.500          H  
ATOM   9072 2HD1 LEU A 565     -49.229  33.615  34.728  1.00  1.500          H  
ATOM   9073 3HD1 LEU A 565     -48.129  34.126  36.012  1.00  1.500          H  
ATOM   9074 1HD2 LEU A 565     -45.486  33.735  34.497  1.00  1.500          H  
ATOM   9075 2HD2 LEU A 565     -45.779  33.156  36.141  1.00  1.500          H  
ATOM   9076 3HD2 LEU A 565     -45.220  32.042  34.890  1.00  1.500          H  
ATOM   9077  N   ASN A 566     -49.509  29.093  33.805  1.00  0.950          N  
ATOM   9078  CA  ASN A 566     -49.993  28.598  32.507  1.00  0.990          C  
ATOM   9079  C   ASN A 566     -51.495  28.840  32.438  1.00  0.920          C  
ATOM   9080  O   ASN A 566     -52.020  29.401  31.465  1.00  0.920          O  
ATOM   9081  CB  ASN A 566     -49.677  27.118  32.317  1.00  1.370          C  
ATOM   9082  CG  ASN A 566     -49.973  26.577  30.916  1.00  1.370          C  
ATOM   9083  OD1 ASN A 566     -49.522  27.123  29.902  1.00  1.370          O  
ATOM   9084  ND2 ASN A 566     -50.702  25.494  30.857  1.00  1.370          N  
ATOM   9085  H   ASN A 566     -49.077  28.454  34.464  1.00  1.140          H  
ATOM   9086  HA  ASN A 566     -49.538  29.173  31.704  1.00  1.190          H  
ATOM   9087 1HB  ASN A 566     -48.649  26.922  32.556  1.00  1.640          H  
ATOM   9088 2HB  ASN A 566     -50.276  26.538  33.020  1.00  1.640          H  
ATOM   9089 1HD2 ASN A 566     -50.908  25.059  29.954  1.00  1.640          H  
ATOM   9090 2HD2 ASN A 566     -51.051  25.088  31.697  1.00  1.640          H  
ATOM   9091  N   ARG A 567     -52.184  28.432  33.503  1.00  0.910          N  
ATOM   9092  CA  ARG A 567     -53.615  28.648  33.603  1.00  0.890          C  
ATOM   9093  C   ARG A 567     -54.022  30.121  33.657  1.00  0.830          C  
ATOM   9094  O   ARG A 567     -55.057  30.472  33.095  1.00  0.830          O  
ATOM   9095  CB  ARG A 567     -54.182  27.902  34.778  1.00  1.250          C  
ATOM   9096  CG  ARG A 567     -54.256  26.436  34.573  1.00  1.250          C  
ATOM   9097  CD  ARG A 567     -54.814  25.788  35.728  1.00  1.250          C  
ATOM   9098  NE  ARG A 567     -55.173  24.452  35.418  1.00  1.250          N  
ATOM   9099  CZ  ARG A 567     -54.438  23.361  35.573  1.00  1.250          C  
ATOM   9100  NH1 ARG A 567     -53.220  23.404  36.080  1.00  1.250          N  
ATOM   9101  NH2 ARG A 567     -54.997  22.234  35.192  1.00  1.250          N  
ATOM   9102  H   ARG A 567     -51.682  27.925  34.251  1.00  1.090          H  
ATOM   9103  HA  ARG A 567     -54.063  28.210  32.711  1.00  1.070          H  
ATOM   9104 1HB  ARG A 567     -53.551  28.070  35.645  1.00  1.500          H  
ATOM   9105 2HB  ARG A 567     -55.184  28.278  34.999  1.00  1.500          H  
ATOM   9106 1HG  ARG A 567     -54.877  26.208  33.709  1.00  1.500          H  
ATOM   9107 2HG  ARG A 567     -53.252  26.046  34.414  1.00  1.500          H  
ATOM   9108 1HD  ARG A 567     -54.120  25.776  36.535  1.00  1.500          H  
ATOM   9109 2HD  ARG A 567     -55.679  26.313  36.049  1.00  1.500          H  
ATOM   9110  HE  ARG A 567     -56.097  24.306  35.008  1.00  1.500          H  
ATOM   9111 1HH1 ARG A 567     -52.800  24.306  36.368  1.00  1.500          H  
ATOM   9112 2HH1 ARG A 567     -52.679  22.564  36.189  1.00  1.500          H  
ATOM   9113 1HH2 ARG A 567     -55.946  22.303  34.786  1.00  1.500          H  
ATOM   9114 2HH2 ARG A 567     -54.514  21.357  35.278  1.00  1.500          H  
ATOM   9115  N   LEU A 568     -53.246  30.974  34.332  1.00  0.800          N  
ATOM   9116  CA  LEU A 568     -53.593  32.395  34.409  1.00  0.790          C  
ATOM   9117  C   LEU A 568     -53.588  33.003  32.991  1.00  0.820          C  
ATOM   9118  O   LEU A 568     -54.506  33.746  32.623  1.00  0.840          O  
ATOM   9119  CB  LEU A 568     -52.598  33.133  35.334  1.00  1.110          C  
ATOM   9120  CG  LEU A 568     -52.670  32.827  36.889  1.00  1.110          C  
ATOM   9121  CD1 LEU A 568     -51.475  33.403  37.607  1.00  1.110          C  
ATOM   9122  CD2 LEU A 568     -53.909  33.457  37.486  1.00  1.110          C  
ATOM   9123  H   LEU A 568     -52.430  30.601  34.826  1.00  0.960          H  
ATOM   9124  HA  LEU A 568     -54.593  32.486  34.812  1.00  0.950          H  
ATOM   9125 1HB  LEU A 568     -51.601  32.910  34.997  1.00  1.330          H  
ATOM   9126 2HB  LEU A 568     -52.767  34.167  35.227  1.00  1.330          H  
ATOM   9127  HG  LEU A 568     -52.671  31.774  37.045  1.00  1.330          H  
ATOM   9128 1HD1 LEU A 568     -51.567  33.164  38.668  1.00  1.330          H  
ATOM   9129 2HD1 LEU A 568     -50.563  32.998  37.245  1.00  1.330          H  
ATOM   9130 3HD1 LEU A 568     -51.456  34.464  37.474  1.00  1.330          H  
ATOM   9131 1HD2 LEU A 568     -53.949  33.259  38.553  1.00  1.330          H  
ATOM   9132 2HD2 LEU A 568     -53.861  34.528  37.328  1.00  1.330          H  
ATOM   9133 3HD2 LEU A 568     -54.802  33.061  37.014  1.00  1.330          H  
ATOM   9134  N   LEU A 569     -52.589  32.610  32.175  1.00  0.840          N  
ATOM   9135  CA  LEU A 569     -52.488  33.049  30.788  1.00  0.880          C  
ATOM   9136  C   LEU A 569     -53.738  32.585  30.025  1.00  0.880          C  
ATOM   9137  O   LEU A 569     -54.359  33.374  29.287  1.00  0.890          O  
ATOM   9138  CB  LEU A 569     -51.190  32.481  30.170  1.00  1.220          C  
ATOM   9139  CG  LEU A 569     -50.754  32.964  28.704  1.00  1.220          C  
ATOM   9140  CD1 LEU A 569     -49.204  32.858  28.621  1.00  1.220          C  
ATOM   9141  CD2 LEU A 569     -51.353  32.099  27.610  1.00  1.220          C  
ATOM   9142  H   LEU A 569     -51.839  32.033  32.562  1.00  1.010          H  
ATOM   9143  HA  LEU A 569     -52.451  34.131  30.762  1.00  1.060          H  
ATOM   9144 1HB  LEU A 569     -50.364  32.718  30.850  1.00  1.460          H  
ATOM   9145 2HB  LEU A 569     -51.277  31.392  30.174  1.00  1.460          H  
ATOM   9146  HG  LEU A 569     -51.029  34.006  28.554  1.00  1.460          H  
ATOM   9147 1HD1 LEU A 569     -48.846  33.200  27.652  1.00  1.460          H  
ATOM   9148 2HD1 LEU A 569     -48.769  33.439  29.383  1.00  1.460          H  
ATOM   9149 3HD1 LEU A 569     -48.903  31.813  28.760  1.00  1.460          H  
ATOM   9150 1HD2 LEU A 569     -50.994  32.426  26.641  1.00  1.460          H  
ATOM   9151 2HD2 LEU A 569     -51.027  31.071  27.797  1.00  1.460          H  
ATOM   9152 3HD2 LEU A 569     -52.440  32.164  27.625  1.00  1.460          H  
ATOM   9153  N   ALA A 570     -54.105  31.307  30.185  1.00  0.890          N  
ATOM   9154  CA  ALA A 570     -55.276  30.756  29.506  1.00  0.900          C  
ATOM   9155  C   ALA A 570     -56.576  31.474  29.899  1.00  0.870          C  
ATOM   9156  O   ALA A 570     -57.413  31.760  29.038  1.00  0.880          O  
ATOM   9157  CB  ALA A 570     -55.414  29.285  29.841  1.00  1.260          C  
ATOM   9158  H   ALA A 570     -53.529  30.694  30.774  1.00  1.070          H  
ATOM   9159  HA  ALA A 570     -55.126  30.865  28.440  1.00  1.080          H  
ATOM   9160 1HB  ALA A 570     -56.275  28.867  29.324  1.00  1.510          H  
ATOM   9161 2HB  ALA A 570     -54.503  28.752  29.535  1.00  1.510          H  
ATOM   9162 3HB  ALA A 570     -55.546  29.187  30.904  1.00  1.510          H  
ATOM   9163  N   LEU A 571     -56.741  31.800  31.180  1.00  0.860          N  
ATOM   9164  CA  LEU A 571     -57.963  32.463  31.601  1.00  0.850          C  
ATOM   9165  C   LEU A 571     -58.090  33.839  30.963  1.00  0.860          C  
ATOM   9166  O   LEU A 571     -59.186  34.229  30.556  1.00  0.880          O  
ATOM   9167  CB  LEU A 571     -58.024  32.530  33.135  1.00  1.190          C  
ATOM   9168  CG  LEU A 571     -58.213  31.139  33.871  1.00  1.190          C  
ATOM   9169  CD1 LEU A 571     -58.055  31.343  35.376  1.00  1.190          C  
ATOM   9170  CD2 LEU A 571     -59.594  30.508  33.533  1.00  1.190          C  
ATOM   9171  H   LEU A 571     -56.041  31.508  31.868  1.00  1.030          H  
ATOM   9172  HA  LEU A 571     -58.801  31.881  31.243  1.00  1.020          H  
ATOM   9173 1HB  LEU A 571     -57.080  32.961  33.486  1.00  1.430          H  
ATOM   9174 2HB  LEU A 571     -58.831  33.202  33.432  1.00  1.430          H  
ATOM   9175  HG  LEU A 571     -57.442  30.455  33.543  1.00  1.430          H  
ATOM   9176 1HD1 LEU A 571     -58.146  30.383  35.891  1.00  1.430          H  
ATOM   9177 2HD1 LEU A 571     -57.069  31.765  35.571  1.00  1.430          H  
ATOM   9178 3HD1 LEU A 571     -58.819  32.026  35.740  1.00  1.430          H  
ATOM   9179 1HD2 LEU A 571     -59.692  29.550  34.048  1.00  1.430          H  
ATOM   9180 2HD2 LEU A 571     -60.396  31.170  33.860  1.00  1.430          H  
ATOM   9181 3HD2 LEU A 571     -59.689  30.331  32.472  1.00  1.430          H  
ATOM   9182  N   ASN A 572     -56.974  34.549  30.816  1.00  0.840          N  
ATOM   9183  CA  ASN A 572     -57.016  35.864  30.194  1.00  0.870          C  
ATOM   9184  C   ASN A 572     -57.445  35.829  28.736  1.00  0.890          C  
ATOM   9185  O   ASN A 572     -58.218  36.672  28.279  1.00  1.010          O  
ATOM   9186  CB  ASN A 572     -55.661  36.493  30.219  1.00  1.210          C  
ATOM   9187  CG  ASN A 572     -55.292  36.918  31.484  1.00  1.210          C  
ATOM   9188  OD1 ASN A 572     -56.133  37.197  32.320  1.00  1.210          O  
ATOM   9189  ND2 ASN A 572     -54.040  36.976  31.678  1.00  1.210          N  
ATOM   9190  H   ASN A 572     -56.099  34.191  31.224  1.00  1.010          H  
ATOM   9191  HA  ASN A 572     -57.729  36.480  30.737  1.00  1.040          H  
ATOM   9192 1HB  ASN A 572     -54.930  35.771  29.856  1.00  1.450          H  
ATOM   9193 2HB  ASN A 572     -55.642  37.340  29.543  1.00  1.450          H  
ATOM   9194 1HD2 ASN A 572     -53.678  37.267  32.553  1.00  1.450          H  
ATOM   9195 2HD2 ASN A 572     -53.439  36.707  30.935  1.00  1.450          H  
ATOM   9196  N   ILE A 573     -56.970  34.824  28.008  1.00  0.930          N  
ATOM   9197  CA  ILE A 573     -57.301  34.719  26.596  1.00  1.020          C  
ATOM   9198  C   ILE A 573     -58.652  34.041  26.325  1.00  1.040          C  
ATOM   9199  O   ILE A 573     -59.211  34.199  25.233  1.00  1.050          O  
ATOM   9200  CB  ILE A 573     -56.151  34.023  25.817  1.00  1.390          C  
ATOM   9201  CG1 ILE A 573     -56.237  34.277  24.280  1.00  1.390          C  
ATOM   9202  CG2 ILE A 573     -56.141  32.550  26.098  1.00  1.390          C  
ATOM   9203  CD1 ILE A 573     -56.037  35.721  23.830  1.00  1.390          C  
ATOM   9204  H   ILE A 573     -56.284  34.186  28.438  1.00  1.120          H  
ATOM   9205  HA  ILE A 573     -57.379  35.736  26.228  1.00  1.220          H  
ATOM   9206  HB  ILE A 573     -55.201  34.435  26.160  1.00  1.670          H  
ATOM   9207 1HG1 ILE A 573     -55.462  33.676  23.805  1.00  1.670          H  
ATOM   9208 2HG1 ILE A 573     -57.200  33.941  23.912  1.00  1.670          H  
ATOM   9209 1HG2 ILE A 573     -55.303  32.083  25.583  1.00  1.670          H  
ATOM   9210 2HG2 ILE A 573     -56.031  32.416  27.143  1.00  1.670          H  
ATOM   9211 3HG2 ILE A 573     -57.071  32.090  25.774  1.00  1.670          H  
ATOM   9212 1HD1 ILE A 573     -56.089  35.777  22.755  1.00  1.670          H  
ATOM   9213 2HD1 ILE A 573     -56.791  36.361  24.247  1.00  1.670          H  
ATOM   9214 3HD1 ILE A 573     -55.061  36.059  24.159  1.00  1.670          H  
ATOM   9215  N   ALA A 574     -59.236  33.398  27.340  1.00  1.120          N  
ATOM   9216  CA  ALA A 574     -60.500  32.676  27.211  1.00  1.130          C  
ATOM   9217  C   ALA A 574     -61.603  33.502  26.557  1.00  1.040          C  
ATOM   9218  O   ALA A 574     -62.387  32.973  25.762  1.00  1.030          O  
ATOM   9219  CB  ALA A 574     -60.968  32.283  28.588  1.00  1.580          C  
ATOM   9220  H   ALA A 574     -58.719  33.277  28.218  1.00  1.340          H  
ATOM   9221  HA  ALA A 574     -60.324  31.787  26.605  1.00  1.360          H  
ATOM   9222 1HB  ALA A 574     -61.887  31.746  28.510  1.00  1.890          H  
ATOM   9223 2HB  ALA A 574     -60.210  31.666  29.068  1.00  1.890          H  
ATOM   9224 3HB  ALA A 574     -61.129  33.184  29.177  1.00  1.890          H  
ATOM   9225  N   PHE A 575     -61.667  34.794  26.862  1.00  1.010          N  
ATOM   9226  CA  PHE A 575     -62.662  35.680  26.270  1.00  0.950          C  
ATOM   9227  C   PHE A 575     -62.591  35.651  24.748  1.00  0.890          C  
ATOM   9228  O   PHE A 575     -63.618  35.655  24.054  1.00  0.870          O  
ATOM   9229  CB  PHE A 575     -62.434  37.131  26.714  1.00  1.350          C  
ATOM   9230  CG  PHE A 575     -63.375  38.114  26.048  1.00  1.350          C  
ATOM   9231  CD1 PHE A 575     -64.601  38.399  26.577  1.00  1.350          C  
ATOM   9232  CD2 PHE A 575     -63.024  38.720  24.850  1.00  1.350          C  
ATOM   9233  CE1 PHE A 575     -65.445  39.256  25.949  1.00  1.350          C  
ATOM   9234  CE2 PHE A 575     -63.869  39.570  24.205  1.00  1.350          C  
ATOM   9235  CZ  PHE A 575     -65.091  39.843  24.751  1.00  1.350          C  
ATOM   9236  H   PHE A 575     -61.008  35.183  27.530  1.00  1.210          H  
ATOM   9237  HA  PHE A 575     -63.653  35.349  26.582  1.00  1.140          H  
ATOM   9238 1HB  PHE A 575     -62.558  37.209  27.795  1.00  1.620          H  
ATOM   9239 2HB  PHE A 575     -61.411  37.428  26.478  1.00  1.620          H  
ATOM   9240  HD1 PHE A 575     -64.896  37.944  27.496  1.00  1.620          H  
ATOM   9241  HD2 PHE A 575     -62.063  38.504  24.412  1.00  1.620          H  
ATOM   9242  HE1 PHE A 575     -66.407  39.471  26.396  1.00  1.620          H  
ATOM   9243  HE2 PHE A 575     -63.558  40.021  23.261  1.00  1.620          H  
ATOM   9244  HZ  PHE A 575     -65.775  40.523  24.250  1.00  1.620          H  
ATOM   9245  N   GLU A 576     -61.360  35.774  24.248  1.00  0.890          N  
ATOM   9246  CA  GLU A 576     -61.083  35.947  22.843  1.00  0.840          C  
ATOM   9247  C   GLU A 576     -61.346  34.636  22.109  1.00  0.840          C  
ATOM   9248  O   GLU A 576     -61.829  34.622  20.968  1.00  0.790          O  
ATOM   9249  CB  GLU A 576     -59.627  36.369  22.687  1.00  1.200          C  
ATOM   9250  CG  GLU A 576     -59.200  37.747  23.353  1.00  1.200          C  
ATOM   9251  CD  GLU A 576     -59.920  39.010  22.922  1.00  1.200          C  
ATOM   9252  OE1 GLU A 576     -60.810  38.932  22.120  1.00  1.200          O  
ATOM   9253  OE2 GLU A 576     -59.528  40.074  23.387  1.00  1.200          O  
ATOM   9254  H   GLU A 576     -60.562  35.682  24.873  1.00  1.070          H  
ATOM   9255  HA  GLU A 576     -61.740  36.717  22.440  1.00  1.010          H  
ATOM   9256 1HB  GLU A 576     -59.001  35.605  23.138  1.00  1.440          H  
ATOM   9257 2HB  GLU A 576     -59.385  36.387  21.657  1.00  1.440          H  
ATOM   9258 1HG  GLU A 576     -59.311  37.639  24.434  1.00  1.440          H  
ATOM   9259 2HG  GLU A 576     -58.142  37.890  23.148  1.00  1.440          H  
ATOM   9260  N   LYS A 577     -61.041  33.519  22.777  1.00  0.910          N  
ATOM   9261  CA  LYS A 577     -61.301  32.217  22.179  1.00  0.940          C  
ATOM   9262  C   LYS A 577     -62.791  31.989  22.028  1.00  0.910          C  
ATOM   9263  O   LYS A 577     -63.239  31.506  20.983  1.00  0.900          O  
ATOM   9264  CB  LYS A 577     -60.687  31.094  22.991  1.00  1.300          C  
ATOM   9265  CG  LYS A 577     -59.196  31.027  22.907  1.00  1.300          C  
ATOM   9266  CD  LYS A 577     -58.674  29.920  23.759  1.00  1.300          C  
ATOM   9267  CE  LYS A 577     -57.165  29.818  23.683  1.00  1.300          C  
ATOM   9268  NZ  LYS A 577     -56.666  28.846  24.675  1.00  1.300          N  
ATOM   9269  H   LYS A 577     -60.594  33.613  23.696  1.00  1.090          H  
ATOM   9270  HA  LYS A 577     -60.864  32.200  21.184  1.00  1.130          H  
ATOM   9271 1HB  LYS A 577     -60.961  31.221  24.040  1.00  1.560          H  
ATOM   9272 2HB  LYS A 577     -61.095  30.140  22.660  1.00  1.560          H  
ATOM   9273 1HG  LYS A 577     -58.896  30.858  21.875  1.00  1.560          H  
ATOM   9274 2HG  LYS A 577     -58.773  31.978  23.240  1.00  1.560          H  
ATOM   9275 1HD  LYS A 577     -58.966  30.092  24.801  1.00  1.560          H  
ATOM   9276 2HD  LYS A 577     -59.106  28.971  23.430  1.00  1.560          H  
ATOM   9277 1HE  LYS A 577     -56.862  29.500  22.683  1.00  1.560          H  
ATOM   9278 2HE  LYS A 577     -56.735  30.789  23.881  1.00  1.560          H  
ATOM   9279 1HZ  LYS A 577     -55.658  28.780  24.663  1.00  1.560          H  
ATOM   9280 2HZ  LYS A 577     -56.967  29.151  25.608  1.00  1.560          H  
ATOM   9281 3HZ  LYS A 577     -57.049  27.918  24.517  1.00  1.560          H  
ATOM   9282  N   ALA A 578     -63.575  32.357  23.058  1.00  0.920          N  
ATOM   9283  CA  ALA A 578     -65.019  32.192  22.982  1.00  0.920          C  
ATOM   9284  C   ALA A 578     -65.547  33.019  21.825  1.00  0.870          C  
ATOM   9285  O   ALA A 578     -66.455  32.595  21.109  1.00  0.860          O  
ATOM   9286  CB  ALA A 578     -65.690  32.594  24.289  1.00  1.290          C  
ATOM   9287  H   ALA A 578     -63.150  32.718  23.921  1.00  1.100          H  
ATOM   9288  HA  ALA A 578     -65.235  31.144  22.782  1.00  1.100          H  
ATOM   9289 1HB  ALA A 578     -66.765  32.449  24.210  1.00  1.550          H  
ATOM   9290 2HB  ALA A 578     -65.301  31.984  25.101  1.00  1.550          H  
ATOM   9291 3HB  ALA A 578     -65.473  33.643  24.493  1.00  1.550          H  
ATOM   9292  N   LEU A 579     -64.974  34.212  21.619  1.00  0.840          N  
ATOM   9293  CA  LEU A 579     -65.400  35.091  20.539  1.00  0.790          C  
ATOM   9294  C   LEU A 579     -65.178  34.465  19.172  1.00  0.750          C  
ATOM   9295  O   LEU A 579     -66.108  34.436  18.352  1.00  0.740          O  
ATOM   9296  CB  LEU A 579     -64.699  36.448  20.707  1.00  1.130          C  
ATOM   9297  CG  LEU A 579     -64.898  37.527  19.655  1.00  1.130          C  
ATOM   9298  CD1 LEU A 579     -66.360  37.868  19.486  1.00  1.130          C  
ATOM   9299  CD2 LEU A 579     -64.138  38.764  20.148  1.00  1.130          C  
ATOM   9300  H   LEU A 579     -64.267  34.545  22.284  1.00  1.010          H  
ATOM   9301  HA  LEU A 579     -66.460  35.259  20.635  1.00  0.950          H  
ATOM   9302 1HB  LEU A 579     -64.981  36.868  21.667  1.00  1.350          H  
ATOM   9303 2HB  LEU A 579     -63.636  36.262  20.746  1.00  1.350          H  
ATOM   9304  HG  LEU A 579     -64.497  37.194  18.705  1.00  1.350          H  
ATOM   9305 1HD1 LEU A 579     -66.465  38.660  18.746  1.00  1.350          H  
ATOM   9306 2HD1 LEU A 579     -66.910  36.992  19.143  1.00  1.350          H  
ATOM   9307 3HD1 LEU A 579     -66.764  38.199  20.437  1.00  1.350          H  
ATOM   9308 1HD2 LEU A 579     -64.225  39.563  19.426  1.00  1.350          H  
ATOM   9309 2HD2 LEU A 579     -64.550  39.086  21.104  1.00  1.350          H  
ATOM   9310 3HD2 LEU A 579     -63.084  38.521  20.289  1.00  1.350          H  
ATOM   9311  N   LEU A 580     -63.985  33.932  18.901  1.00  0.760          N  
ATOM   9312  CA  LEU A 580     -63.824  33.303  17.594  1.00  0.770          C  
ATOM   9313  C   LEU A 580     -64.662  32.056  17.434  1.00  0.810          C  
ATOM   9314  O   LEU A 580     -65.234  31.830  16.364  1.00  0.860          O  
ATOM   9315  CB  LEU A 580     -62.375  32.896  17.314  1.00  1.070          C  
ATOM   9316  CG  LEU A 580     -61.378  33.984  17.038  1.00  1.070          C  
ATOM   9317  CD1 LEU A 580     -60.006  33.360  16.981  1.00  1.070          C  
ATOM   9318  CD2 LEU A 580     -61.704  34.657  15.694  1.00  1.070          C  
ATOM   9319  H   LEU A 580     -63.228  33.985  19.594  1.00  0.910          H  
ATOM   9320  HA  LEU A 580     -64.161  34.010  16.845  1.00  0.920          H  
ATOM   9321 1HB  LEU A 580     -62.019  32.362  18.193  1.00  1.290          H  
ATOM   9322 2HB  LEU A 580     -62.363  32.207  16.473  1.00  1.290          H  
ATOM   9323  HG  LEU A 580     -61.399  34.714  17.842  1.00  1.290          H  
ATOM   9324 1HD1 LEU A 580     -59.247  34.124  16.786  1.00  1.290          H  
ATOM   9325 2HD1 LEU A 580     -59.787  32.876  17.906  1.00  1.290          H  
ATOM   9326 3HD1 LEU A 580     -59.990  32.629  16.208  1.00  1.290          H  
ATOM   9327 1HD2 LEU A 580     -60.990  35.415  15.509  1.00  1.290          H  
ATOM   9328 2HD2 LEU A 580     -61.674  33.921  14.887  1.00  1.290          H  
ATOM   9329 3HD2 LEU A 580     -62.669  35.106  15.722  1.00  1.290          H  
ATOM   9330  N   ALA A 581     -64.717  31.219  18.474  1.00  0.820          N  
ATOM   9331  CA  ALA A 581     -65.450  29.968  18.390  1.00  0.900          C  
ATOM   9332  C   ALA A 581     -66.954  30.206  18.176  1.00  0.910          C  
ATOM   9333  O   ALA A 581     -67.596  29.484  17.395  1.00  1.020          O  
ATOM   9334  CB  ALA A 581     -65.177  29.155  19.640  1.00  1.230          C  
ATOM   9335  H   ALA A 581     -64.220  31.441  19.344  1.00  0.980          H  
ATOM   9336  HA  ALA A 581     -65.073  29.415  17.531  1.00  1.080          H  
ATOM   9337 1HB  ALA A 581     -65.669  28.203  19.569  1.00  1.470          H  
ATOM   9338 2HB  ALA A 581     -64.107  28.999  19.732  1.00  1.470          H  
ATOM   9339 3HB  ALA A 581     -65.540  29.695  20.515  1.00  1.470          H  
ATOM   9340  N   THR A 582     -67.507  31.227  18.855  1.00  0.830          N  
ATOM   9341  CA  THR A 582     -68.919  31.570  18.761  1.00  0.860          C  
ATOM   9342  C   THR A 582     -69.225  32.128  17.391  1.00  0.840          C  
ATOM   9343  O   THR A 582     -70.067  31.597  16.658  1.00  0.930          O  
ATOM   9344  CB  THR A 582     -69.298  32.635  19.829  1.00  1.190          C  
ATOM   9345  OG1 THR A 582     -69.054  32.116  21.138  1.00  1.190          O  
ATOM   9346  CG2 THR A 582     -70.769  33.020  19.718  1.00  1.190          C  
ATOM   9347  H   THR A 582     -66.937  31.763  19.509  1.00  1.000          H  
ATOM   9348  HA  THR A 582     -69.515  30.673  18.909  1.00  1.030          H  
ATOM   9349  HB  THR A 582     -68.680  33.524  19.685  1.00  1.430          H  
ATOM   9350  HG1 THR A 582     -68.083  32.044  21.259  1.00  1.430          H  
ATOM   9351 1HG2 THR A 582     -70.994  33.758  20.469  1.00  1.430          H  
ATOM   9352 2HG2 THR A 582     -70.974  33.439  18.742  1.00  1.430          H  
ATOM   9353 3HG2 THR A 582     -71.382  32.140  19.877  1.00  1.430          H  
ATOM   9354  N   ALA A 583     -68.455  33.135  16.985  1.00  0.920          N  
ATOM   9355  CA  ALA A 583     -68.669  33.761  15.701  1.00  1.340          C  
ATOM   9356  C   ALA A 583     -68.549  32.745  14.575  1.00  1.510          C  
ATOM   9357  O   ALA A 583     -69.267  32.846  13.577  1.00  1.860          O  
ATOM   9358  CB  ALA A 583     -67.684  34.892  15.522  1.00  1.710          C  
ATOM   9359  H   ALA A 583     -67.746  33.522  17.615  1.00  1.100          H  
ATOM   9360  HA  ALA A 583     -69.678  34.160  15.683  1.00  1.610          H  
ATOM   9361 1HB  ALA A 583     -67.855  35.383  14.568  1.00  2.050          H  
ATOM   9362 2HB  ALA A 583     -67.804  35.611  16.332  1.00  2.050          H  
ATOM   9363 3HB  ALA A 583     -66.672  34.480  15.549  1.00  2.050          H  
ATOM   9364  N   THR A 584     -67.637  31.775  14.715  1.00  1.430          N  
ATOM   9365  CA  THR A 584     -67.448  30.745  13.708  1.00  1.800          C  
ATOM   9366  C   THR A 584     -68.675  29.870  13.590  1.00  1.540          C  
ATOM   9367  O   THR A 584     -69.169  29.625  12.483  1.00  1.680          O  
ATOM   9368  CB  THR A 584     -66.200  29.904  14.012  1.00  2.370          C  
ATOM   9369  OG1 THR A 584     -65.070  30.762  13.993  1.00  2.370          O  
ATOM   9370  CG2 THR A 584     -66.007  28.806  12.963  1.00  2.370          C  
ATOM   9371  H   THR A 584     -67.026  31.767  15.532  1.00  1.720          H  
ATOM   9372  HA  THR A 584     -67.305  31.223  12.758  1.00  2.160          H  
ATOM   9373  HB  THR A 584     -66.293  29.456  15.003  1.00  2.850          H  
ATOM   9374  HG1 THR A 584     -65.103  31.345  14.776  1.00  2.850          H  
ATOM   9375 1HG2 THR A 584     -65.109  28.239  13.196  1.00  2.850          H  
ATOM   9376 2HG2 THR A 584     -66.861  28.133  12.963  1.00  2.850          H  
ATOM   9377 3HG2 THR A 584     -65.906  29.257  11.988  1.00  2.850          H  
ATOM   9378  N   TRP A 585     -69.207  29.435  14.730  1.00  1.240          N  
ATOM   9379  CA  TRP A 585     -70.378  28.576  14.750  1.00  1.170          C  
ATOM   9380  C   TRP A 585     -71.525  29.250  13.993  1.00  0.960          C  
ATOM   9381  O   TRP A 585     -72.227  28.622  13.195  1.00  1.080          O  
ATOM   9382  CB  TRP A 585     -70.796  28.277  16.192  1.00  1.670          C  
ATOM   9383  CG  TRP A 585     -71.840  27.241  16.267  1.00  1.670          C  
ATOM   9384  CD1 TRP A 585     -71.611  25.905  16.372  1.00  1.670          C  
ATOM   9385  CD2 TRP A 585     -73.268  27.396  16.211  1.00  1.670          C  
ATOM   9386  NE1 TRP A 585     -72.779  25.228  16.384  1.00  1.670          N  
ATOM   9387  CE2 TRP A 585     -73.809  26.120  16.284  1.00  1.670          C  
ATOM   9388  CE3 TRP A 585     -74.112  28.489  16.096  1.00  1.670          C  
ATOM   9389  CZ2 TRP A 585     -75.144  25.909  16.244  1.00  1.670          C  
ATOM   9390  CZ3 TRP A 585     -75.455  28.274  16.059  1.00  1.670          C  
ATOM   9391  CH2 TRP A 585     -75.959  27.017  16.130  1.00  1.670          C  
ATOM   9392  H   TRP A 585     -68.731  29.649  15.616  1.00  1.490          H  
ATOM   9393  HA  TRP A 585     -70.135  27.639  14.253  1.00  1.400          H  
ATOM   9394 1HB  TRP A 585     -69.928  27.952  16.763  1.00  2.000          H  
ATOM   9395 2HB  TRP A 585     -71.173  29.189  16.660  1.00  2.000          H  
ATOM   9396  HD1 TRP A 585     -70.627  25.440  16.428  1.00  2.000          H  
ATOM   9397  HE1 TRP A 585     -72.859  24.211  16.445  1.00  2.000          H  
ATOM   9398  HE3 TRP A 585     -73.709  29.486  16.038  1.00  2.000          H  
ATOM   9399  HZ2 TRP A 585     -75.566  24.916  16.290  1.00  2.000          H  
ATOM   9400  HZ3 TRP A 585     -76.110  29.129  15.967  1.00  2.000          H  
ATOM   9401  HH2 TRP A 585     -77.036  26.876  16.092  1.00  2.000          H  
ATOM   9402  N   PHE A 586     -71.686  30.549  14.224  1.00  0.890          N  
ATOM   9403  CA  PHE A 586     -72.760  31.330  13.627  1.00  1.130          C  
ATOM   9404  C   PHE A 586     -72.579  31.830  12.188  1.00  1.410          C  
ATOM   9405  O   PHE A 586     -73.410  32.617  11.701  1.00  1.660          O  
ATOM   9406  CB  PHE A 586     -73.040  32.555  14.480  1.00  1.490          C  
ATOM   9407  CG  PHE A 586     -73.808  32.286  15.685  1.00  1.490          C  
ATOM   9408  CD1 PHE A 586     -73.245  32.227  16.931  1.00  1.490          C  
ATOM   9409  CD2 PHE A 586     -75.132  32.093  15.554  1.00  1.490          C  
ATOM   9410  CE1 PHE A 586     -74.014  31.965  18.015  1.00  1.490          C  
ATOM   9411  CE2 PHE A 586     -75.899  31.835  16.608  1.00  1.490          C  
ATOM   9412  CZ  PHE A 586     -75.344  31.762  17.846  1.00  1.490          C  
ATOM   9413  H   PHE A 586     -71.060  30.989  14.909  1.00  1.070          H  
ATOM   9414  HA  PHE A 586     -73.638  30.697  13.660  1.00  1.360          H  
ATOM   9415 1HB  PHE A 586     -72.076  32.974  14.778  1.00  1.780          H  
ATOM   9416 2HB  PHE A 586     -73.565  33.307  13.901  1.00  1.780          H  
ATOM   9417  HD1 PHE A 586     -72.189  32.387  17.042  1.00  1.780          H  
ATOM   9418  HD2 PHE A 586     -75.567  32.150  14.567  1.00  1.780          H  
ATOM   9419  HE1 PHE A 586     -73.568  31.911  19.003  1.00  1.780          H  
ATOM   9420  HE2 PHE A 586     -76.953  31.678  16.452  1.00  1.780          H  
ATOM   9421  HZ  PHE A 586     -75.949  31.540  18.678  1.00  1.780          H  
ATOM   9422  N   GLN A 587     -71.512  31.453  11.488  1.00  1.550          N  
ATOM   9423  CA  GLN A 587     -71.387  31.985  10.133  1.00  2.040          C  
ATOM   9424  C   GLN A 587     -72.553  31.505   9.289  1.00  2.040          C  
ATOM   9425  O   GLN A 587     -72.829  30.307   9.233  1.00  2.330          O  
ATOM   9426  CB  GLN A 587     -70.082  31.533   9.476  1.00  2.660          C  
ATOM   9427  CG  GLN A 587     -68.852  32.030  10.144  1.00  2.660          C  
ATOM   9428  CD  GLN A 587     -68.579  33.500   9.979  1.00  2.660          C  
ATOM   9429  OE1 GLN A 587     -68.264  33.964   8.872  1.00  2.660          O  
ATOM   9430  NE2 GLN A 587     -68.691  34.236  11.077  1.00  2.660          N  
ATOM   9431  H   GLN A 587     -70.817  30.809  11.883  1.00  1.860          H  
ATOM   9432  HA  GLN A 587     -71.413  33.072  10.175  1.00  2.450          H  
ATOM   9433 1HB  GLN A 587     -70.042  30.443   9.461  1.00  3.190          H  
ATOM   9434 2HB  GLN A 587     -70.050  31.880   8.457  1.00  3.190          H  
ATOM   9435 1HG  GLN A 587     -68.946  31.841  11.199  1.00  3.190          H  
ATOM   9436 2HG  GLN A 587     -68.016  31.475   9.738  1.00  3.190          H  
ATOM   9437 1HE2 GLN A 587     -68.484  35.237  11.057  1.00  3.190          H  
ATOM   9438 2HE2 GLN A 587     -68.955  33.783  11.964  1.00  3.190          H  
ATOM   9439  N   TYR A 588     -73.247  32.453   8.646  1.00  2.160          N  
ATOM   9440  CA  TYR A 588     -74.399  32.200   7.763  1.00  2.450          C  
ATOM   9441  C   TYR A 588     -75.526  31.408   8.461  1.00  2.190          C  
ATOM   9442  O   TYR A 588     -76.421  30.846   7.818  1.00  2.270          O  
ATOM   9443  CB  TYR A 588     -73.914  31.437   6.529  1.00  3.310          C  
ATOM   9444  CG  TYR A 588     -72.704  32.079   5.850  1.00  3.310          C  
ATOM   9445  CD1 TYR A 588     -71.445  31.526   6.040  1.00  3.310          C  
ATOM   9446  CD2 TYR A 588     -72.842  33.199   5.055  1.00  3.310          C  
ATOM   9447  CE1 TYR A 588     -70.342  32.087   5.444  1.00  3.310          C  
ATOM   9448  CE2 TYR A 588     -71.739  33.748   4.458  1.00  3.310          C  
ATOM   9449  CZ  TYR A 588     -70.498  33.200   4.651  1.00  3.310          C  
ATOM   9450  OH  TYR A 588     -69.409  33.745   4.029  1.00  3.310          O  
ATOM   9451  H   TYR A 588     -72.946  33.410   8.774  1.00  2.590          H  
ATOM   9452  HA  TYR A 588     -74.811  33.161   7.450  1.00  2.940          H  
ATOM   9453 1HB  TYR A 588     -73.656  30.413   6.801  1.00  3.980          H  
ATOM   9454 2HB  TYR A 588     -74.723  31.383   5.799  1.00  3.980          H  
ATOM   9455  HD1 TYR A 588     -71.331  30.639   6.667  1.00  3.980          H  
ATOM   9456  HD2 TYR A 588     -73.820  33.643   4.894  1.00  3.980          H  
ATOM   9457  HE1 TYR A 588     -69.356  31.649   5.592  1.00  3.980          H  
ATOM   9458  HE2 TYR A 588     -71.852  34.622   3.829  1.00  3.980          H  
ATOM   9459  HH  TYR A 588     -69.720  34.348   3.316  1.00  3.980          H  
ATOM   9460  N   TYR A 589     -75.525  31.396   9.785  1.00  2.030          N  
ATOM   9461  CA  TYR A 589     -76.458  30.594  10.554  1.00  2.010          C  
ATOM   9462  C   TYR A 589     -77.939  30.811  10.282  1.00  2.190          C  
ATOM   9463  O   TYR A 589     -78.678  29.853  10.015  1.00  2.440          O  
ATOM   9464  CB  TYR A 589     -76.136  30.760  12.025  1.00  2.820          C  
ATOM   9465  CG  TYR A 589     -77.069  30.104  12.920  1.00  2.820          C  
ATOM   9466  CD1 TYR A 589     -77.051  28.771  12.962  1.00  2.820          C  
ATOM   9467  CD2 TYR A 589     -77.925  30.826  13.730  1.00  2.820          C  
ATOM   9468  CE1 TYR A 589     -77.883  28.132  13.763  1.00  2.820          C  
ATOM   9469  CE2 TYR A 589     -78.781  30.173  14.566  1.00  2.820          C  
ATOM   9470  CZ  TYR A 589     -78.764  28.807  14.571  1.00  2.820          C  
ATOM   9471  OH  TYR A 589     -79.592  28.081  15.381  1.00  2.820          O  
ATOM   9472  H   TYR A 589     -74.783  31.898  10.286  1.00  2.440          H  
ATOM   9473  HA  TYR A 589     -76.248  29.552  10.296  1.00  2.410          H  
ATOM   9474 1HB  TYR A 589     -75.168  30.328  12.189  1.00  3.390          H  
ATOM   9475 2HB  TYR A 589     -76.082  31.816  12.277  1.00  3.390          H  
ATOM   9476  HD1 TYR A 589     -76.359  28.207  12.337  1.00  3.390          H  
ATOM   9477  HD2 TYR A 589     -77.913  31.895  13.709  1.00  3.390          H  
ATOM   9478  HE1 TYR A 589     -77.843  27.075  13.781  1.00  3.390          H  
ATOM   9479  HE2 TYR A 589     -79.464  30.733  15.205  1.00  3.390          H  
ATOM   9480  HH  TYR A 589     -79.627  27.161  15.033  1.00  3.390          H  
ATOM   9481  N   THR A 590     -78.368  32.068  10.319  1.00  2.280          N  
ATOM   9482  CA  THR A 590     -79.783  32.367  10.187  1.00  2.700          C  
ATOM   9483  C   THR A 590     -80.219  32.526   8.747  1.00  2.930          C  
ATOM   9484  O   THR A 590     -81.363  32.903   8.499  1.00  3.260          O  
ATOM   9485  CB  THR A 590     -80.184  33.655  10.941  1.00  3.610          C  
ATOM   9486  OG1 THR A 590     -79.459  34.770  10.404  1.00  3.610          O  
ATOM   9487  CG2 THR A 590     -79.881  33.526  12.408  1.00  3.610          C  
ATOM   9488  H   THR A 590     -77.713  32.820  10.483  1.00  2.740          H  
ATOM   9489  HA  THR A 590     -80.346  31.538  10.618  1.00  3.240          H  
ATOM   9490  HB  THR A 590     -81.253  33.822  10.814  1.00  4.330          H  
ATOM   9491  HG1 THR A 590     -79.822  34.998   9.538  1.00  4.330          H  
ATOM   9492 1HG2 THR A 590     -80.180  34.434  12.923  1.00  4.330          H  
ATOM   9493 2HG2 THR A 590     -80.430  32.676  12.822  1.00  4.330          H  
ATOM   9494 3HG2 THR A 590     -78.829  33.382  12.526  1.00  4.330          H  
ATOM   9495  N   GLU A 591     -79.321  32.317   7.771  1.00  2.920          N  
ATOM   9496  CA  GLU A 591     -79.776  32.489   6.396  1.00  3.320          C  
ATOM   9497  C   GLU A 591     -80.858  31.454   6.087  1.00  3.430          C  
ATOM   9498  O   GLU A 591     -81.851  31.768   5.431  1.00  3.920          O  
ATOM   9499  CB  GLU A 591     -78.611  32.437   5.405  1.00  4.490          C  
ATOM   9500  CG  GLU A 591     -77.701  33.683   5.462  1.00  4.490          C  
ATOM   9501  CD  GLU A 591     -76.553  33.638   4.497  1.00  4.490          C  
ATOM   9502  OE1 GLU A 591     -76.195  32.576   4.066  1.00  4.490          O  
ATOM   9503  OE2 GLU A 591     -76.049  34.680   4.165  1.00  4.490          O  
ATOM   9504  H   GLU A 591     -78.372  31.984   7.970  1.00  3.500          H  
ATOM   9505  HA  GLU A 591     -80.228  33.476   6.306  1.00  3.980          H  
ATOM   9506 1HB  GLU A 591     -77.994  31.561   5.618  1.00  5.390          H  
ATOM   9507 2HB  GLU A 591     -78.995  32.332   4.391  1.00  5.390          H  
ATOM   9508 1HG  GLU A 591     -78.304  34.566   5.254  1.00  5.390          H  
ATOM   9509 2HG  GLU A 591     -77.309  33.775   6.473  1.00  5.390          H  
ATOM   9510  N   ASP A 592     -80.671  30.224   6.580  1.00  3.200          N  
ATOM   9511  CA  ASP A 592     -81.689  29.191   6.434  1.00  3.490          C  
ATOM   9512  C   ASP A 592     -82.425  28.974   7.756  1.00  3.360          C  
ATOM   9513  O   ASP A 592     -83.649  28.823   7.779  1.00  3.760          O  
ATOM   9514  CB  ASP A 592     -81.124  27.864   5.938  1.00  4.770          C  
ATOM   9515  CG  ASP A 592     -80.553  27.936   4.529  1.00  4.770          C  
ATOM   9516  OD1 ASP A 592     -81.232  28.348   3.626  1.00  4.770          O  
ATOM   9517  OD2 ASP A 592     -79.417  27.557   4.375  1.00  4.770          O  
ATOM   9518  H   ASP A 592     -79.816  30.041   7.083  1.00  3.840          H  
ATOM   9519  HA  ASP A 592     -82.420  29.528   5.699  1.00  4.190          H  
ATOM   9520 1HB  ASP A 592     -80.348  27.522   6.624  1.00  5.720          H  
ATOM   9521 2HB  ASP A 592     -81.915  27.113   5.949  1.00  5.720          H  
ATOM   9522  N   GLN A 593     -81.712  29.008   8.897  1.00  3.210          N  
ATOM   9523  CA  GLN A 593     -82.385  28.734  10.160  1.00  3.360          C  
ATOM   9524  C   GLN A 593     -83.009  30.000  10.730  1.00  3.270          C  
ATOM   9525  O   GLN A 593     -82.611  30.539  11.760  1.00  3.400          O  
ATOM   9526  CB  GLN A 593     -81.429  28.051  11.146  1.00  4.640          C  
ATOM   9527  CG  GLN A 593     -80.948  26.651  10.694  1.00  4.640          C  
ATOM   9528  CD  GLN A 593     -82.098  25.629  10.646  1.00  4.640          C  
ATOM   9529  OE1 GLN A 593     -83.093  25.809  11.360  1.00  4.640          O  
ATOM   9530  NE2 GLN A 593     -81.989  24.570   9.840  1.00  4.640          N  
ATOM   9531  H   GLN A 593     -80.705  29.179   8.922  1.00  3.850          H  
ATOM   9532  HA  GLN A 593     -83.198  28.036   9.967  1.00  4.030          H  
ATOM   9533 1HB  GLN A 593     -80.545  28.675  11.284  1.00  5.570          H  
ATOM   9534 2HB  GLN A 593     -81.889  27.951  12.111  1.00  5.570          H  
ATOM   9535 1HG  GLN A 593     -80.494  26.718   9.706  1.00  5.570          H  
ATOM   9536 2HG  GLN A 593     -80.227  26.301  11.412  1.00  5.570          H  
ATOM   9537 1HE2 GLN A 593     -82.734  23.909   9.801  1.00  5.570          H  
ATOM   9538 2HE2 GLN A 593     -81.166  24.394   9.249  1.00  5.570          H  
ATOM   9539  N   GLY A 594     -84.087  30.415  10.077  1.00  3.440          N  
ATOM   9540  CA  GLY A 594     -84.798  31.653  10.387  1.00  3.860          C  
ATOM   9541  C   GLY A 594     -85.695  31.502  11.605  1.00  3.380          C  
ATOM   9542  O   GLY A 594     -86.313  32.457  12.070  1.00  3.630          O  
ATOM   9543  H   GLY A 594     -84.341  29.864   9.251  1.00  4.130          H  
ATOM   9544 1HA  GLY A 594     -84.076  32.454  10.552  1.00  4.630          H  
ATOM   9545 2HA  GLY A 594     -85.400  31.940   9.526  1.00  4.630          H  
ATOM   9546  N   HIS A 595     -85.736  30.289  12.136  1.00  3.000          N  
ATOM   9547  CA  HIS A 595     -86.537  29.950  13.289  1.00  2.900          C  
ATOM   9548  C   HIS A 595     -85.693  29.984  14.555  1.00  2.710          C  
ATOM   9549  O   HIS A 595     -86.199  29.731  15.650  1.00  3.080          O  
ATOM   9550  CB  HIS A 595     -87.118  28.553  13.099  1.00  4.100          C  
ATOM   9551  CG  HIS A 595     -88.013  28.465  11.915  1.00  4.100          C  
ATOM   9552  ND1 HIS A 595     -89.268  29.036  11.880  1.00  4.100          N  
ATOM   9553  CD2 HIS A 595     -87.823  27.891  10.704  1.00  4.100          C  
ATOM   9554  CE1 HIS A 595     -89.812  28.810  10.698  1.00  4.100          C  
ATOM   9555  NE2 HIS A 595     -88.955  28.120   9.968  1.00  4.100          N  
ATOM   9556  H   HIS A 595     -85.199  29.570  11.678  1.00  3.600          H  
ATOM   9557  HA  HIS A 595     -87.352  30.663  13.401  1.00  3.480          H  
ATOM   9558 1HB  HIS A 595     -86.309  27.837  12.972  1.00  4.920          H  
ATOM   9559 2HB  HIS A 595     -87.679  28.263  13.987  1.00  4.920          H  
ATOM   9560  HD1 HIS A 595     -89.770  29.405  12.662  1.00  4.920          H  
ATOM   9561  HD2 HIS A 595     -86.991  27.336  10.267  1.00  4.920          H  
ATOM   9562  HE1 HIS A 595     -90.811  29.180  10.467  1.00  4.920          H  
ATOM   9563  N   PHE A 596     -84.403  30.304  14.401  1.00  2.340          N  
ATOM   9564  CA  PHE A 596     -83.480  30.388  15.520  1.00  2.230          C  
ATOM   9565  C   PHE A 596     -82.782  31.746  15.521  1.00  2.260          C  
ATOM   9566  O   PHE A 596     -81.743  31.903  14.884  1.00  2.530          O  
ATOM   9567  CB  PHE A 596     -82.461  29.257  15.433  1.00  3.170          C  
ATOM   9568  CG  PHE A 596     -83.109  27.908  15.539  1.00  3.170          C  
ATOM   9569  CD1 PHE A 596     -83.655  27.295  14.422  1.00  3.170          C  
ATOM   9570  CD2 PHE A 596     -83.188  27.253  16.762  1.00  3.170          C  
ATOM   9571  CE1 PHE A 596     -84.279  26.087  14.516  1.00  3.170          C  
ATOM   9572  CE2 PHE A 596     -83.811  26.026  16.857  1.00  3.170          C  
ATOM   9573  CZ  PHE A 596     -84.363  25.446  15.733  1.00  3.170          C  
ATOM   9574  H   PHE A 596     -84.030  30.497  13.467  1.00  2.810          H  
ATOM   9575  HA  PHE A 596     -84.030  30.249  16.447  1.00  2.680          H  
ATOM   9576 1HB  PHE A 596     -81.928  29.313  14.478  1.00  3.800          H  
ATOM   9577 2HB  PHE A 596     -81.727  29.353  16.231  1.00  3.800          H  
ATOM   9578  HD1 PHE A 596     -83.600  27.791  13.463  1.00  3.800          H  
ATOM   9579  HD2 PHE A 596     -82.760  27.717  17.651  1.00  3.800          H  
ATOM   9580  HE1 PHE A 596     -84.707  25.629  13.621  1.00  3.800          H  
ATOM   9581  HE2 PHE A 596     -83.876  25.519  17.822  1.00  3.800          H  
ATOM   9582  HZ  PHE A 596     -84.862  24.479  15.802  1.00  3.800          H  
ATOM   9583  N   PRO A 597     -83.338  32.757  16.204  1.00  2.300          N  
ATOM   9584  CA  PRO A 597     -82.820  34.108  16.273  1.00  2.530          C  
ATOM   9585  C   PRO A 597     -81.427  34.061  16.844  1.00  2.290          C  
ATOM   9586  O   PRO A 597     -81.125  33.155  17.624  1.00  2.000          O  
ATOM   9587  CB  PRO A 597     -83.804  34.807  17.220  1.00  3.790          C  
ATOM   9588  CG  PRO A 597     -85.082  34.005  17.107  1.00  3.790          C  
ATOM   9589  CD  PRO A 597     -84.636  32.581  16.898  1.00  3.790          C  
ATOM   9590  HA  PRO A 597     -82.827  34.557  15.266  1.00  3.040          H  
ATOM   9591 1HB  PRO A 597     -83.403  34.822  18.241  1.00  4.550          H  
ATOM   9592 2HB  PRO A 597     -83.929  35.859  16.918  1.00  4.550          H  
ATOM   9593 1HG  PRO A 597     -85.697  34.132  18.012  1.00  4.550          H  
ATOM   9594 2HG  PRO A 597     -85.687  34.374  16.262  1.00  4.550          H  
ATOM   9595 1HD  PRO A 597     -84.520  32.056  17.852  1.00  4.550          H  
ATOM   9596 2HD  PRO A 597     -85.377  32.109  16.261  1.00  4.550          H  
ATOM   9597  N   LEU A 598     -80.580  35.007  16.465  1.00  2.670          N  
ATOM   9598  CA  LEU A 598     -79.232  35.022  17.009  1.00  2.680          C  
ATOM   9599  C   LEU A 598     -79.212  35.128  18.520  1.00  2.310          C  
ATOM   9600  O   LEU A 598     -78.388  34.482  19.151  1.00  2.220          O  
ATOM   9601  CB  LEU A 598     -78.411  36.171  16.434  1.00  3.750          C  
ATOM   9602  CG  LEU A 598     -78.001  36.090  14.951  1.00  3.750          C  
ATOM   9603  CD1 LEU A 598     -77.358  37.407  14.578  1.00  3.750          C  
ATOM   9604  CD2 LEU A 598     -77.017  34.919  14.717  1.00  3.750          C  
ATOM   9605  H   LEU A 598     -80.874  35.719  15.812  1.00  3.200          H  
ATOM   9606  HA  LEU A 598     -78.762  34.078  16.751  1.00  3.220          H  
ATOM   9607 1HB  LEU A 598     -78.994  37.081  16.552  1.00  4.500          H  
ATOM   9608 2HB  LEU A 598     -77.501  36.273  17.027  1.00  4.500          H  
ATOM   9609  HG  LEU A 598     -78.880  35.950  14.330  1.00  4.500          H  
ATOM   9610 1HD1 LEU A 598     -77.064  37.389  13.528  1.00  4.500          H  
ATOM   9611 2HD1 LEU A 598     -78.067  38.216  14.743  1.00  4.500          H  
ATOM   9612 3HD1 LEU A 598     -76.489  37.563  15.195  1.00  4.500          H  
ATOM   9613 1HD2 LEU A 598     -76.732  34.893  13.666  1.00  4.500          H  
ATOM   9614 2HD2 LEU A 598     -76.129  35.052  15.323  1.00  4.500          H  
ATOM   9615 3HD2 LEU A 598     -77.486  33.978  14.972  1.00  4.500          H  
ATOM   9616  N   GLN A 599     -80.093  35.928  19.130  1.00  2.410          N  
ATOM   9617  CA  GLN A 599     -80.048  36.058  20.589  1.00  2.310          C  
ATOM   9618  C   GLN A 599     -80.382  34.729  21.255  1.00  2.100          C  
ATOM   9619  O   GLN A 599     -79.780  34.338  22.253  1.00  2.250          O  
ATOM   9620  CB  GLN A 599     -81.049  37.112  21.076  1.00  3.270          C  
ATOM   9621  CG  GLN A 599     -80.744  38.534  20.652  1.00  3.270          C  
ATOM   9622  CD  GLN A 599     -81.282  38.872  19.261  1.00  3.270          C  
ATOM   9623  OE1 GLN A 599     -81.556  37.982  18.433  1.00  3.270          O  
ATOM   9624  NE2 GLN A 599     -81.444  40.162  18.999  1.00  3.270          N  
ATOM   9625  H   GLN A 599     -80.761  36.472  18.580  1.00  2.890          H  
ATOM   9626  HA  GLN A 599     -79.040  36.348  20.884  1.00  2.770          H  
ATOM   9627 1HB  GLN A 599     -82.044  36.858  20.715  1.00  3.930          H  
ATOM   9628 2HB  GLN A 599     -81.086  37.091  22.167  1.00  3.930          H  
ATOM   9629 1HG  GLN A 599     -81.199  39.216  21.366  1.00  3.930          H  
ATOM   9630 2HG  GLN A 599     -79.675  38.671  20.648  1.00  3.930          H  
ATOM   9631 1HE2 GLN A 599     -81.796  40.456  18.109  1.00  3.930          H  
ATOM   9632 2HE2 GLN A 599     -81.215  40.847  19.692  1.00  3.930          H  
ATOM   9633  N   HIS A 600     -81.352  34.036  20.688  1.00  2.100          N  
ATOM   9634  CA  HIS A 600     -81.807  32.749  21.188  1.00  2.290          C  
ATOM   9635  C   HIS A 600     -80.711  31.710  21.088  1.00  2.120          C  
ATOM   9636  O   HIS A 600     -80.357  31.007  22.052  1.00  2.370          O  
ATOM   9637  CB  HIS A 600     -82.999  32.280  20.356  1.00  3.130          C  
ATOM   9638  CG  HIS A 600     -83.463  30.932  20.677  1.00  3.130          C  
ATOM   9639  ND1 HIS A 600     -84.199  30.638  21.799  1.00  3.130          N  
ATOM   9640  CD2 HIS A 600     -83.280  29.765  20.020  1.00  3.130          C  
ATOM   9641  CE1 HIS A 600     -84.452  29.341  21.821  1.00  3.130          C  
ATOM   9642  NE2 HIS A 600     -83.902  28.791  20.751  1.00  3.130          N  
ATOM   9643  H   HIS A 600     -81.790  34.441  19.874  1.00  2.520          H  
ATOM   9644  HA  HIS A 600     -82.106  32.836  22.230  1.00  2.750          H  
ATOM   9645 1HB  HIS A 600     -83.830  32.972  20.480  1.00  3.760          H  
ATOM   9646 2HB  HIS A 600     -82.723  32.290  19.314  1.00  3.760          H  
ATOM   9647  HD2 HIS A 600     -82.731  29.633  19.086  1.00  3.760          H  
ATOM   9648  HE1 HIS A 600     -85.013  28.814  22.594  1.00  3.760          H  
ATOM   9649  HE2 HIS A 600     -83.922  27.813  20.506  1.00  3.760          H  
ATOM   9650  N   ALA A 601     -80.198  31.576  19.873  1.00  1.940          N  
ATOM   9651  CA  ALA A 601     -79.177  30.608  19.618  1.00  1.900          C  
ATOM   9652  C   ALA A 601     -77.924  30.927  20.412  1.00  1.530          C  
ATOM   9653  O   ALA A 601     -77.315  30.017  20.978  1.00  1.590          O  
ATOM   9654  CB  ALA A 601     -78.900  30.551  18.137  1.00  2.680          C  
ATOM   9655  H   ALA A 601     -80.526  32.177  19.112  1.00  2.330          H  
ATOM   9656  HA  ALA A 601     -79.544  29.649  19.958  1.00  2.280          H  
ATOM   9657 1HB  ALA A 601     -78.140  29.800  17.922  1.00  3.210          H  
ATOM   9658 2HB  ALA A 601     -79.818  30.303  17.609  1.00  3.210          H  
ATOM   9659 3HB  ALA A 601     -78.567  31.528  17.827  1.00  3.210          H  
ATOM   9660  N   LEU A 602     -77.577  32.219  20.532  1.00  1.310          N  
ATOM   9661  CA  LEU A 602     -76.397  32.644  21.259  1.00  1.090          C  
ATOM   9662  C   LEU A 602     -76.481  32.239  22.690  1.00  1.040          C  
ATOM   9663  O   LEU A 602     -75.510  31.774  23.263  1.00  1.010          O  
ATOM   9664  CB  LEU A 602     -76.203  34.153  21.210  1.00  1.610          C  
ATOM   9665  CG  LEU A 602     -74.996  34.708  22.013  1.00  1.610          C  
ATOM   9666  CD1 LEU A 602     -73.672  34.150  21.458  1.00  1.610          C  
ATOM   9667  CD2 LEU A 602     -75.060  36.203  21.968  1.00  1.610          C  
ATOM   9668  H   LEU A 602     -78.114  32.947  20.062  1.00  1.570          H  
ATOM   9669  HA  LEU A 602     -75.540  32.162  20.816  1.00  1.310          H  
ATOM   9670 1HB  LEU A 602     -76.075  34.448  20.169  1.00  1.940          H  
ATOM   9671 2HB  LEU A 602     -77.109  34.627  21.589  1.00  1.940          H  
ATOM   9672  HG  LEU A 602     -75.071  34.396  23.057  1.00  1.940          H  
ATOM   9673 1HD1 LEU A 602     -72.844  34.552  22.037  1.00  1.940          H  
ATOM   9674 2HD1 LEU A 602     -73.650  33.066  21.528  1.00  1.940          H  
ATOM   9675 3HD1 LEU A 602     -73.561  34.433  20.432  1.00  1.940          H  
ATOM   9676 1HD2 LEU A 602     -74.245  36.629  22.549  1.00  1.940          H  
ATOM   9677 2HD2 LEU A 602     -74.998  36.541  20.935  1.00  1.940          H  
ATOM   9678 3HD2 LEU A 602     -76.011  36.521  22.399  1.00  1.940          H  
ATOM   9679  N   ARG A 603     -77.622  32.424  23.324  1.00  1.100          N  
ATOM   9680  CA  ARG A 603     -77.698  32.023  24.711  1.00  1.150          C  
ATOM   9681  C   ARG A 603     -77.214  30.576  24.877  1.00  1.150          C  
ATOM   9682  O   ARG A 603     -76.304  30.296  25.675  1.00  1.150          O  
ATOM   9683  CB  ARG A 603     -79.137  32.181  25.165  1.00  1.590          C  
ATOM   9684  CG  ARG A 603     -79.525  33.603  25.312  1.00  1.590          C  
ATOM   9685  CD  ARG A 603     -80.977  33.823  25.439  1.00  1.590          C  
ATOM   9686  NE  ARG A 603     -81.243  35.240  25.481  1.00  1.590          N  
ATOM   9687  CZ  ARG A 603     -82.419  35.856  25.409  1.00  1.590          C  
ATOM   9688  NH1 ARG A 603     -83.555  35.190  25.271  1.00  1.590          N  
ATOM   9689  NH2 ARG A 603     -82.384  37.171  25.489  1.00  1.590          N  
ATOM   9690  H   ARG A 603     -78.413  32.886  22.861  1.00  1.320          H  
ATOM   9691  HA  ARG A 603     -77.061  32.687  25.293  1.00  1.380          H  
ATOM   9692 1HB  ARG A 603     -79.808  31.722  24.445  1.00  1.910          H  
ATOM   9693 2HB  ARG A 603     -79.292  31.703  26.117  1.00  1.910          H  
ATOM   9694 1HG  ARG A 603     -79.087  33.929  26.245  1.00  1.910          H  
ATOM   9695 2HG  ARG A 603     -79.119  34.210  24.521  1.00  1.910          H  
ATOM   9696 1HD  ARG A 603     -81.483  33.400  24.574  1.00  1.910          H  
ATOM   9697 2HD  ARG A 603     -81.345  33.369  26.357  1.00  1.910          H  
ATOM   9698  HE  ARG A 603     -80.429  35.862  25.582  1.00  1.910          H  
ATOM   9699 1HH1 ARG A 603     -83.547  34.181  25.211  1.00  1.910          H  
ATOM   9700 2HH1 ARG A 603     -84.433  35.688  25.223  1.00  1.910          H  
ATOM   9701 1HH2 ARG A 603     -81.450  37.616  25.603  1.00  1.910          H  
ATOM   9702 2HH2 ARG A 603     -83.229  37.719  25.446  1.00  1.910          H  
ATOM   9703  N   SER A 604     -77.758  29.667  24.065  1.00  1.200          N  
ATOM   9704  CA  SER A 604     -77.366  28.262  24.166  1.00  1.230          C  
ATOM   9705  C   SER A 604     -75.898  27.998  23.749  1.00  1.190          C  
ATOM   9706  O   SER A 604     -75.178  27.227  24.413  1.00  1.250          O  
ATOM   9707  CB  SER A 604     -78.307  27.438  23.306  1.00  1.710          C  
ATOM   9708  OG  SER A 604     -79.619  27.464  23.814  1.00  1.710          O  
ATOM   9709  H   SER A 604     -78.494  29.961  23.407  1.00  1.440          H  
ATOM   9710  HA  SER A 604     -77.485  27.958  25.205  1.00  1.480          H  
ATOM   9711 1HB  SER A 604     -78.298  27.837  22.290  1.00  2.050          H  
ATOM   9712 2HB  SER A 604     -77.965  26.421  23.261  1.00  2.050          H  
ATOM   9713  HG  SER A 604     -80.173  27.028  23.157  1.00  2.050          H  
ATOM   9714  N   VAL A 605     -75.478  28.629  22.644  1.00  1.130          N  
ATOM   9715  CA  VAL A 605     -74.146  28.476  22.059  1.00  1.150          C  
ATOM   9716  C   VAL A 605     -73.045  29.073  22.937  1.00  1.020          C  
ATOM   9717  O   VAL A 605     -71.991  28.453  23.110  1.00  1.040          O  
ATOM   9718  CB  VAL A 605     -74.141  29.069  20.624  1.00  1.600          C  
ATOM   9719  CG1 VAL A 605     -72.739  29.122  20.028  1.00  1.600          C  
ATOM   9720  CG2 VAL A 605     -75.022  28.198  19.723  1.00  1.600          C  
ATOM   9721  H   VAL A 605     -76.147  29.240  22.168  1.00  1.360          H  
ATOM   9722  HA  VAL A 605     -73.950  27.409  21.966  1.00  1.380          H  
ATOM   9723  HB  VAL A 605     -74.538  30.073  20.660  1.00  1.920          H  
ATOM   9724 1HG1 VAL A 605     -72.781  29.534  19.023  1.00  1.920          H  
ATOM   9725 2HG1 VAL A 605     -72.122  29.754  20.643  1.00  1.920          H  
ATOM   9726 3HG1 VAL A 605     -72.317  28.117  19.984  1.00  1.920          H  
ATOM   9727 1HG2 VAL A 605     -75.039  28.630  18.746  1.00  1.920          H  
ATOM   9728 2HG2 VAL A 605     -74.614  27.192  19.671  1.00  1.920          H  
ATOM   9729 3HG2 VAL A 605     -76.032  28.152  20.111  1.00  1.920          H  
ATOM   9730  N   PHE A 606     -73.262  30.281  23.452  1.00  0.940          N  
ATOM   9731  CA  PHE A 606     -72.310  30.945  24.317  1.00  0.910          C  
ATOM   9732  C   PHE A 606     -72.107  30.166  25.579  1.00  0.900          C  
ATOM   9733  O   PHE A 606     -70.972  29.944  25.965  1.00  0.840          O  
ATOM   9734  CB  PHE A 606     -72.698  32.363  24.680  1.00  1.290          C  
ATOM   9735  CG  PHE A 606     -71.664  33.035  25.576  1.00  1.290          C  
ATOM   9736  CD1 PHE A 606     -70.432  33.353  25.065  1.00  1.290          C  
ATOM   9737  CD2 PHE A 606     -71.915  33.378  26.882  1.00  1.290          C  
ATOM   9738  CE1 PHE A 606     -69.478  34.010  25.825  1.00  1.290          C  
ATOM   9739  CE2 PHE A 606     -70.940  34.045  27.632  1.00  1.290          C  
ATOM   9740  CZ  PHE A 606     -69.746  34.365  27.092  1.00  1.290          C  
ATOM   9741  H   PHE A 606     -74.136  30.746  23.260  1.00  1.130          H  
ATOM   9742  HA  PHE A 606     -71.358  30.991  23.791  1.00  1.090          H  
ATOM   9743 1HB  PHE A 606     -72.800  32.945  23.793  1.00  1.540          H  
ATOM   9744 2HB  PHE A 606     -73.666  32.365  25.187  1.00  1.540          H  
ATOM   9745  HD1 PHE A 606     -70.204  33.079  24.034  1.00  1.540          H  
ATOM   9746  HD2 PHE A 606     -72.883  33.140  27.328  1.00  1.540          H  
ATOM   9747  HE1 PHE A 606     -68.511  34.251  25.392  1.00  1.540          H  
ATOM   9748  HE2 PHE A 606     -71.132  34.332  28.662  1.00  1.540          H  
ATOM   9749  HZ  PHE A 606     -69.009  34.892  27.690  1.00  1.540          H  
ATOM   9750  N   SER A 607     -73.179  29.715  26.253  1.00  1.040          N  
ATOM   9751  CA  SER A 607     -72.951  28.962  27.485  1.00  1.140          C  
ATOM   9752  C   SER A 607     -71.917  27.873  27.211  1.00  1.100          C  
ATOM   9753  O   SER A 607     -70.930  27.739  27.945  1.00  1.110          O  
ATOM   9754  CB  SER A 607     -74.236  28.337  27.980  1.00  1.560          C  
ATOM   9755  OG  SER A 607     -74.034  27.587  29.150  1.00  1.560          O  
ATOM   9756  H   SER A 607     -74.143  29.899  25.943  1.00  1.250          H  
ATOM   9757  HA  SER A 607     -72.560  29.639  28.246  1.00  1.370          H  
ATOM   9758 1HB  SER A 607     -74.953  29.103  28.168  1.00  1.870          H  
ATOM   9759 2HB  SER A 607     -74.650  27.698  27.196  1.00  1.870          H  
ATOM   9760  HG  SER A 607     -74.886  27.201  29.360  1.00  1.870          H  
ATOM   9761  N   PHE A 608     -72.098  27.122  26.110  1.00  1.120          N  
ATOM   9762  CA  PHE A 608     -71.132  26.092  25.751  1.00  1.140          C  
ATOM   9763  C   PHE A 608     -69.706  26.623  25.562  1.00  1.060          C  
ATOM   9764  O   PHE A 608     -68.783  26.199  26.273  1.00  1.130          O  
ATOM   9765  CB  PHE A 608     -71.585  25.406  24.460  1.00  1.590          C  
ATOM   9766  CG  PHE A 608     -70.597  24.489  23.866  1.00  1.590          C  
ATOM   9767  CD1 PHE A 608     -70.395  23.268  24.394  1.00  1.590          C  
ATOM   9768  CD2 PHE A 608     -69.874  24.859  22.735  1.00  1.590          C  
ATOM   9769  CE1 PHE A 608     -69.511  22.415  23.828  1.00  1.590          C  
ATOM   9770  CE2 PHE A 608     -68.971  23.997  22.164  1.00  1.590          C  
ATOM   9771  CZ  PHE A 608     -68.793  22.764  22.711  1.00  1.590          C  
ATOM   9772  H   PHE A 608     -72.937  27.262  25.532  1.00  1.340          H  
ATOM   9773  HA  PHE A 608     -71.116  25.356  26.552  1.00  1.370          H  
ATOM   9774 1HB  PHE A 608     -72.498  24.836  24.653  1.00  1.910          H  
ATOM   9775 2HB  PHE A 608     -71.834  26.147  23.721  1.00  1.910          H  
ATOM   9776  HD1 PHE A 608     -70.962  22.967  25.271  1.00  1.910          H  
ATOM   9777  HD2 PHE A 608     -70.032  25.847  22.299  1.00  1.910          H  
ATOM   9778  HE1 PHE A 608     -69.392  21.454  24.260  1.00  1.910          H  
ATOM   9779  HE2 PHE A 608     -68.408  24.291  21.279  1.00  1.910          H  
ATOM   9780  HZ  PHE A 608     -68.091  22.062  22.270  1.00  1.910          H  
ATOM   9781  N   HIS A 609     -69.513  27.602  24.673  1.00  0.950          N  
ATOM   9782  CA  HIS A 609     -68.142  28.030  24.400  1.00  0.890          C  
ATOM   9783  C   HIS A 609     -67.515  28.709  25.593  1.00  0.860          C  
ATOM   9784  O   HIS A 609     -66.322  28.545  25.848  1.00  0.870          O  
ATOM   9785  CB  HIS A 609     -68.061  28.989  23.212  1.00  1.270          C  
ATOM   9786  CG  HIS A 609     -68.337  28.361  21.892  1.00  1.270          C  
ATOM   9787  ND1 HIS A 609     -67.594  27.316  21.381  1.00  1.270          N  
ATOM   9788  CD2 HIS A 609     -69.257  28.650  20.973  1.00  1.270          C  
ATOM   9789  CE1 HIS A 609     -68.074  26.987  20.194  1.00  1.270          C  
ATOM   9790  NE2 HIS A 609     -69.080  27.781  19.924  1.00  1.270          N  
ATOM   9791  H   HIS A 609     -70.308  27.981  24.144  1.00  1.140          H  
ATOM   9792  HA  HIS A 609     -67.539  27.155  24.163  1.00  1.070          H  
ATOM   9793 1HB  HIS A 609     -68.786  29.795  23.357  1.00  1.520          H  
ATOM   9794 2HB  HIS A 609     -67.073  29.443  23.177  1.00  1.520          H  
ATOM   9795  HD2 HIS A 609     -69.990  29.432  21.059  1.00  1.520          H  
ATOM   9796  HE1 HIS A 609     -67.694  26.198  19.545  1.00  1.520          H  
ATOM   9797  HE2 HIS A 609     -69.636  27.765  19.078  1.00  1.520          H  
ATOM   9798  N   PHE A 610     -68.294  29.507  26.302  1.00  0.850          N  
ATOM   9799  CA  PHE A 610     -67.848  30.245  27.459  1.00  0.840          C  
ATOM   9800  C   PHE A 610     -67.341  29.370  28.556  1.00  0.940          C  
ATOM   9801  O   PHE A 610     -66.190  29.503  28.958  1.00  1.140          O  
ATOM   9802  CB  PHE A 610     -68.987  31.055  28.021  1.00  1.180          C  
ATOM   9803  CG  PHE A 610     -68.709  31.726  29.324  1.00  1.180          C  
ATOM   9804  CD1 PHE A 610     -67.880  32.828  29.433  1.00  1.180          C  
ATOM   9805  CD2 PHE A 610     -69.317  31.251  30.460  1.00  1.180          C  
ATOM   9806  CE1 PHE A 610     -67.673  33.417  30.658  1.00  1.180          C  
ATOM   9807  CE2 PHE A 610     -69.107  31.829  31.663  1.00  1.180          C  
ATOM   9808  CZ  PHE A 610     -68.286  32.909  31.770  1.00  1.180          C  
ATOM   9809  H   PHE A 610     -69.269  29.600  26.031  1.00  1.020          H  
ATOM   9810  HA  PHE A 610     -67.043  30.914  27.151  1.00  1.010          H  
ATOM   9811 1HB  PHE A 610     -69.273  31.758  27.310  1.00  1.420          H  
ATOM   9812 2HB  PHE A 610     -69.843  30.398  28.164  1.00  1.420          H  
ATOM   9813  HD1 PHE A 610     -67.394  33.226  28.543  1.00  1.420          H  
ATOM   9814  HD2 PHE A 610     -69.980  30.399  30.387  1.00  1.420          H  
ATOM   9815  HE1 PHE A 610     -67.027  34.276  30.748  1.00  1.420          H  
ATOM   9816  HE2 PHE A 610     -69.600  31.430  32.549  1.00  1.420          H  
ATOM   9817  HZ  PHE A 610     -68.130  33.359  32.750  1.00  1.420          H  
ATOM   9818  N   LEU A 611     -68.179  28.434  29.019  1.00  0.940          N  
ATOM   9819  CA  LEU A 611     -67.770  27.607  30.127  1.00  1.050          C  
ATOM   9820  C   LEU A 611     -66.558  26.777  29.753  1.00  1.020          C  
ATOM   9821  O   LEU A 611     -65.700  26.517  30.596  1.00  1.230          O  
ATOM   9822  CB  LEU A 611     -68.939  26.747  30.617  1.00  1.430          C  
ATOM   9823  CG  LEU A 611     -70.131  27.482  31.322  1.00  1.430          C  
ATOM   9824  CD1 LEU A 611     -71.270  26.467  31.597  1.00  1.430          C  
ATOM   9825  CD2 LEU A 611     -69.652  28.131  32.648  1.00  1.430          C  
ATOM   9826  H   LEU A 611     -69.120  28.317  28.627  1.00  1.130          H  
ATOM   9827  HA  LEU A 611     -67.466  28.260  30.935  1.00  1.260          H  
ATOM   9828 1HB  LEU A 611     -69.347  26.225  29.748  1.00  1.710          H  
ATOM   9829 2HB  LEU A 611     -68.563  26.035  31.314  1.00  1.710          H  
ATOM   9830  HG  LEU A 611     -70.526  28.243  30.655  1.00  1.710          H  
ATOM   9831 1HD1 LEU A 611     -72.110  26.978  32.070  1.00  1.710          H  
ATOM   9832 2HD1 LEU A 611     -71.600  26.029  30.649  1.00  1.710          H  
ATOM   9833 3HD1 LEU A 611     -70.910  25.677  32.256  1.00  1.710          H  
ATOM   9834 1HD2 LEU A 611     -70.477  28.629  33.119  1.00  1.710          H  
ATOM   9835 2HD2 LEU A 611     -69.271  27.358  33.316  1.00  1.710          H  
ATOM   9836 3HD2 LEU A 611     -68.873  28.861  32.469  1.00  1.710          H  
ATOM   9837  N   LEU A 612     -66.461  26.337  28.496  1.00  0.950          N  
ATOM   9838  CA  LEU A 612     -65.269  25.605  28.114  1.00  0.930          C  
ATOM   9839  C   LEU A 612     -64.052  26.522  28.087  1.00  0.890          C  
ATOM   9840  O   LEU A 612     -62.998  26.193  28.621  1.00  0.880          O  
ATOM   9841  CB  LEU A 612     -65.434  25.049  26.712  1.00  1.310          C  
ATOM   9842  CG  LEU A 612     -66.433  23.962  26.504  1.00  1.310          C  
ATOM   9843  CD1 LEU A 612     -66.587  23.803  25.084  1.00  1.310          C  
ATOM   9844  CD2 LEU A 612     -65.965  22.665  27.085  1.00  1.310          C  
ATOM   9845  H   LEU A 612     -67.215  26.490  27.819  1.00  1.140          H  
ATOM   9846  HA  LEU A 612     -65.091  24.820  28.834  1.00  1.120          H  
ATOM   9847 1HB  LEU A 612     -65.728  25.876  26.061  1.00  1.570          H  
ATOM   9848 2HB  LEU A 612     -64.465  24.684  26.373  1.00  1.570          H  
ATOM   9849  HG  LEU A 612     -67.392  24.236  26.942  1.00  1.570          H  
ATOM   9850 1HD1 LEU A 612     -67.278  23.037  24.939  1.00  1.570          H  
ATOM   9851 2HD1 LEU A 612     -66.955  24.731  24.639  1.00  1.570          H  
ATOM   9852 3HD1 LEU A 612     -65.639  23.539  24.636  1.00  1.570          H  
ATOM   9853 1HD2 LEU A 612     -66.696  21.906  26.877  1.00  1.570          H  
ATOM   9854 2HD2 LEU A 612     -65.026  22.394  26.629  1.00  1.570          H  
ATOM   9855 3HD2 LEU A 612     -65.838  22.744  28.138  1.00  1.570          H  
ATOM   9856  N   CYS A 613     -64.196  27.713  27.513  1.00  0.910          N  
ATOM   9857  CA  CYS A 613     -63.068  28.620  27.375  1.00  0.930          C  
ATOM   9858  C   CYS A 613     -62.521  29.116  28.697  1.00  0.970          C  
ATOM   9859  O   CYS A 613     -61.311  29.288  28.834  1.00  1.070          O  
ATOM   9860  CB  CYS A 613     -63.431  29.812  26.505  1.00  1.290          C  
ATOM   9861  SG  CYS A 613     -63.670  29.394  24.784  1.00  1.290          S  
ATOM   9862  H   CYS A 613     -65.089  27.976  27.093  1.00  1.090          H  
ATOM   9863  HA  CYS A 613     -62.272  28.078  26.865  1.00  1.120          H  
ATOM   9864 1HB  CYS A 613     -64.349  30.271  26.879  1.00  1.550          H  
ATOM   9865 2HB  CYS A 613     -62.647  30.547  26.560  1.00  1.550          H  
ATOM   9866  HG  CYS A 613     -64.854  28.779  24.993  1.00  1.550          H  
ATOM   9867  N   VAL A 614     -63.383  29.311  29.692  1.00  0.960          N  
ATOM   9868  CA  VAL A 614     -62.910  29.832  30.969  1.00  1.020          C  
ATOM   9869  C   VAL A 614     -62.610  28.697  31.945  1.00  1.000          C  
ATOM   9870  O   VAL A 614     -62.480  28.935  33.149  1.00  1.300          O  
ATOM   9871  CB  VAL A 614     -63.915  30.833  31.611  1.00  1.400          C  
ATOM   9872  CG1 VAL A 614     -64.165  31.997  30.642  1.00  1.400          C  
ATOM   9873  CG2 VAL A 614     -65.223  30.154  32.018  1.00  1.400          C  
ATOM   9874  H   VAL A 614     -64.382  29.166  29.513  1.00  1.150          H  
ATOM   9875  HA  VAL A 614     -61.981  30.373  30.795  1.00  1.220          H  
ATOM   9876  HB  VAL A 614     -63.456  31.253  32.501  1.00  1.680          H  
ATOM   9877 1HG1 VAL A 614     -64.831  32.714  31.097  1.00  1.680          H  
ATOM   9878 2HG1 VAL A 614     -63.228  32.482  30.410  1.00  1.680          H  
ATOM   9879 3HG1 VAL A 614     -64.622  31.616  29.724  1.00  1.680          H  
ATOM   9880 1HG2 VAL A 614     -65.886  30.890  32.474  1.00  1.680          H  
ATOM   9881 2HG2 VAL A 614     -65.692  29.746  31.179  1.00  1.680          H  
ATOM   9882 3HG2 VAL A 614     -65.027  29.355  32.732  1.00  1.680          H  
ATOM   9883  N   SER A 615     -62.571  27.459  31.439  1.00  1.130          N  
ATOM   9884  CA  SER A 615     -62.221  26.301  32.226  1.00  1.100          C  
ATOM   9885  C   SER A 615     -60.735  26.121  32.192  1.00  1.000          C  
ATOM   9886  O   SER A 615     -60.051  26.522  31.252  1.00  1.400          O  
ATOM   9887  CB  SER A 615     -62.849  25.039  31.736  1.00  1.550          C  
ATOM   9888  OG  SER A 615     -62.335  23.916  32.450  1.00  1.550          O  
ATOM   9889  H   SER A 615     -62.743  27.294  30.444  1.00  1.360          H  
ATOM   9890  HA  SER A 615     -62.529  26.469  33.258  1.00  1.320          H  
ATOM   9891 1HB  SER A 615     -63.931  25.090  31.846  1.00  1.860          H  
ATOM   9892 2HB  SER A 615     -62.629  24.939  30.692  1.00  1.860          H  
ATOM   9893  HG  SER A 615     -62.790  23.144  32.071  1.00  1.860          H  
ATOM   9894  N   GLN A 616     -60.227  25.545  33.248  1.00  1.050          N  
ATOM   9895  CA  GLN A 616     -58.810  25.301  33.378  1.00  1.420          C  
ATOM   9896  C   GLN A 616     -58.482  23.837  33.663  1.00  1.400          C  
ATOM   9897  O   GLN A 616     -57.409  23.527  34.192  1.00  1.860          O  
ATOM   9898  CB  GLN A 616     -58.317  26.180  34.508  1.00  1.840          C  
ATOM   9899  CG  GLN A 616     -59.002  25.827  35.824  1.00  1.840          C  
ATOM   9900  CD  GLN A 616     -58.618  26.655  36.967  1.00  1.840          C  
ATOM   9901  OE1 GLN A 616     -57.570  26.429  37.567  1.00  1.840          O  
ATOM   9902  NE2 GLN A 616     -59.459  27.622  37.307  1.00  1.840          N  
ATOM   9903  H   GLN A 616     -60.869  25.250  33.968  1.00  1.260          H  
ATOM   9904  HA  GLN A 616     -58.318  25.585  32.447  1.00  1.700          H  
ATOM   9905 1HB  GLN A 616     -57.280  26.091  34.588  1.00  2.210          H  
ATOM   9906 2HB  GLN A 616     -58.541  27.223  34.278  1.00  2.210          H  
ATOM   9907 1HG  GLN A 616     -60.077  25.913  35.708  1.00  2.210          H  
ATOM   9908 2HG  GLN A 616     -58.737  24.811  36.070  1.00  2.210          H  
ATOM   9909 1HE2 GLN A 616     -59.254  28.214  38.088  1.00  2.210          H  
ATOM   9910 2HE2 GLN A 616     -60.306  27.766  36.792  1.00  2.210          H  
ATOM   9911  N   LYS A 617     -59.408  22.933  33.364  1.00  1.200          N  
ATOM   9912  CA  LYS A 617     -59.164  21.532  33.711  1.00  1.390          C  
ATOM   9913  C   LYS A 617     -59.109  20.570  32.519  1.00  1.020          C  
ATOM   9914  O   LYS A 617     -59.799  20.746  31.510  1.00  1.160          O  
ATOM   9915  CB  LYS A 617     -60.232  21.071  34.707  1.00  1.870          C  
ATOM   9916  CG  LYS A 617     -60.341  21.935  36.018  1.00  1.870          C  
ATOM   9917  CD  LYS A 617     -59.082  21.880  36.942  1.00  1.870          C  
ATOM   9918  CE  LYS A 617     -59.327  22.669  38.265  1.00  1.870          C  
ATOM   9919  NZ  LYS A 617     -58.113  22.714  39.159  1.00  1.870          N  
ATOM   9920  H   LYS A 617     -60.276  23.237  32.917  1.00  1.440          H  
ATOM   9921  HA  LYS A 617     -58.195  21.467  34.200  1.00  1.670          H  
ATOM   9922 1HB  LYS A 617     -61.209  21.091  34.217  1.00  2.240          H  
ATOM   9923 2HB  LYS A 617     -60.035  20.043  34.997  1.00  2.240          H  
ATOM   9924 1HG  LYS A 617     -60.528  22.972  35.746  1.00  2.240          H  
ATOM   9925 2HG  LYS A 617     -61.200  21.585  36.587  1.00  2.240          H  
ATOM   9926 1HD  LYS A 617     -58.833  20.848  37.178  1.00  2.240          H  
ATOM   9927 2HD  LYS A 617     -58.231  22.335  36.434  1.00  2.240          H  
ATOM   9928 1HE  LYS A 617     -59.616  23.687  38.021  1.00  2.240          H  
ATOM   9929 2HE  LYS A 617     -60.142  22.193  38.809  1.00  2.240          H  
ATOM   9930 1HZ  LYS A 617     -58.332  23.238  39.996  1.00  2.240          H  
ATOM   9931 2HZ  LYS A 617     -57.834  21.779  39.416  1.00  2.240          H  
ATOM   9932 3HZ  LYS A 617     -57.350  23.170  38.673  1.00  2.240          H  
ATOM   9933  N   MET A 618     -58.373  19.458  32.697  1.00  0.870          N  
ATOM   9934  CA  MET A 618     -58.222  18.428  31.656  1.00  0.890          C  
ATOM   9935  C   MET A 618     -59.435  17.551  31.492  1.00  0.900          C  
ATOM   9936  O   MET A 618     -59.438  16.643  30.660  1.00  0.920          O  
ATOM   9937  CB  MET A 618     -57.053  17.511  31.932  1.00  1.240          C  
ATOM   9938  CG  MET A 618     -55.760  18.161  31.844  1.00  1.240          C  
ATOM   9939  SD  MET A 618     -54.429  17.075  32.170  1.00  1.240          S  
ATOM   9940  CE  MET A 618     -54.272  16.217  30.592  1.00  1.240          C  
ATOM   9941  H   MET A 618     -57.857  19.354  33.561  1.00  1.040          H  
ATOM   9942  HA  MET A 618     -58.050  18.933  30.705  1.00  1.070          H  
ATOM   9943 1HB  MET A 618     -57.150  17.089  32.932  1.00  1.490          H  
ATOM   9944 2HB  MET A 618     -57.076  16.685  31.227  1.00  1.490          H  
ATOM   9945 1HG  MET A 618     -55.644  18.519  30.831  1.00  1.490          H  
ATOM   9946 2HG  MET A 618     -55.714  19.006  32.527  1.00  1.490          H  
ATOM   9947 1HE  MET A 618     -53.456  15.493  30.645  1.00  1.490          H  
ATOM   9948 2HE  MET A 618     -55.191  15.686  30.352  1.00  1.490          H  
ATOM   9949 3HE  MET A 618     -54.054  16.937  29.797  1.00  1.490          H  
ATOM   9950  N   LYS A 619     -60.445  17.810  32.298  1.00  1.050          N  
ATOM   9951  CA  LYS A 619     -61.690  17.101  32.218  1.00  1.250          C  
ATOM   9952  C   LYS A 619     -62.366  17.399  30.885  1.00  1.100          C  
ATOM   9953  O   LYS A 619     -63.151  16.592  30.409  1.00  1.130          O  
ATOM   9954  CB  LYS A 619     -62.550  17.429  33.425  1.00  1.670          C  
ATOM   9955  CG  LYS A 619     -61.964  16.852  34.714  1.00  1.670          C  
ATOM   9956  CD  LYS A 619     -62.905  17.002  35.878  1.00  1.670          C  
ATOM   9957  CE  LYS A 619     -62.785  18.346  36.623  1.00  1.670          C  
ATOM   9958  NZ  LYS A 619     -61.568  18.391  37.503  1.00  1.670          N  
ATOM   9959  H   LYS A 619     -60.339  18.549  32.975  1.00  1.260          H  
ATOM   9960  HA  LYS A 619     -61.484  16.032  32.247  1.00  1.500          H  
ATOM   9961 1HB  LYS A 619     -62.663  18.511  33.520  1.00  2.000          H  
ATOM   9962 2HB  LYS A 619     -63.541  16.997  33.296  1.00  2.000          H  
ATOM   9963 1HG  LYS A 619     -61.773  15.785  34.564  1.00  2.000          H  
ATOM   9964 2HG  LYS A 619     -61.019  17.341  34.934  1.00  2.000          H  
ATOM   9965 1HD  LYS A 619     -63.927  16.898  35.515  1.00  2.000          H  
ATOM   9966 2HD  LYS A 619     -62.714  16.188  36.577  1.00  2.000          H  
ATOM   9967 1HE  LYS A 619     -62.738  19.169  35.909  1.00  2.000          H  
ATOM   9968 2HE  LYS A 619     -63.670  18.478  37.242  1.00  2.000          H  
ATOM   9969 1HZ  LYS A 619     -61.567  19.267  38.008  1.00  2.000          H  
ATOM   9970 2HZ  LYS A 619     -61.598  17.642  38.177  1.00  2.000          H  
ATOM   9971 3HZ  LYS A 619     -60.726  18.294  36.959  1.00  2.000          H  
ATOM   9972  N   ILE A 620     -62.069  18.553  30.266  1.00  1.090          N  
ATOM   9973  CA  ILE A 620     -62.628  18.807  28.944  1.00  1.140          C  
ATOM   9974  C   ILE A 620     -61.898  17.930  27.935  1.00  1.040          C  
ATOM   9975  O   ILE A 620     -62.509  17.270  27.091  1.00  1.110          O  
ATOM   9976  CB  ILE A 620     -62.526  20.274  28.534  1.00  1.580          C  
ATOM   9977  CG1 ILE A 620     -63.422  21.091  29.446  1.00  1.580          C  
ATOM   9978  CG2 ILE A 620     -62.941  20.416  27.051  1.00  1.580          C  
ATOM   9979  CD1 ILE A 620     -63.207  22.562  29.364  1.00  1.580          C  
ATOM   9980  H   ILE A 620     -61.435  19.240  30.696  1.00  1.310          H  
ATOM   9981  HA  ILE A 620     -63.682  18.535  28.953  1.00  1.370          H  
ATOM   9982  HB  ILE A 620     -61.501  20.626  28.670  1.00  1.890          H  
ATOM   9983 1HG1 ILE A 620     -64.458  20.875  29.190  1.00  1.890          H  
ATOM   9984 2HG1 ILE A 620     -63.259  20.780  30.480  1.00  1.890          H  
ATOM   9985 1HG2 ILE A 620     -62.872  21.448  26.729  1.00  1.890          H  
ATOM   9986 2HG2 ILE A 620     -62.290  19.829  26.433  1.00  1.890          H  
ATOM   9987 3HG2 ILE A 620     -63.968  20.062  26.929  1.00  1.890          H  
ATOM   9988 1HD1 ILE A 620     -63.901  23.037  30.046  1.00  1.890          H  
ATOM   9989 2HD1 ILE A 620     -62.179  22.795  29.653  1.00  1.890          H  
ATOM   9990 3HD1 ILE A 620     -63.379  22.935  28.370  1.00  1.890          H  
ATOM   9991  N   CYS A 621     -60.570  17.915  28.021  1.00  1.020          N  
ATOM   9992  CA  CYS A 621     -59.756  17.143  27.097  1.00  1.120          C  
ATOM   9993  C   CYS A 621     -60.173  15.684  27.146  1.00  1.030          C  
ATOM   9994  O   CYS A 621     -60.440  15.060  26.125  1.00  1.090          O  
ATOM   9995  CB  CYS A 621     -58.274  17.231  27.488  1.00  1.530          C  
ATOM   9996  SG  CYS A 621     -57.536  18.857  27.296  1.00  1.530          S  
ATOM   9997  H   CYS A 621     -60.125  18.477  28.728  1.00  1.220          H  
ATOM   9998  HA  CYS A 621     -59.888  17.530  26.104  1.00  1.340          H  
ATOM   9999 1HB  CYS A 621     -58.154  16.935  28.525  1.00  1.830          H  
ATOM  10000 2HB  CYS A 621     -57.689  16.532  26.883  1.00  1.830          H  
ATOM  10001  HG  CYS A 621     -57.013  18.621  26.056  1.00  1.830          H  
ATOM  10002  N   ALA A 622     -60.419  15.185  28.345  1.00  1.000          N  
ATOM  10003  CA  ALA A 622     -60.810  13.799  28.588  1.00  1.180          C  
ATOM  10004  C   ALA A 622     -62.109  13.369  27.910  1.00  1.140          C  
ATOM  10005  O   ALA A 622     -62.421  12.178  27.880  1.00  1.440          O  
ATOM  10006  CB  ALA A 622     -60.949  13.569  30.070  1.00  1.580          C  
ATOM  10007  H   ALA A 622     -60.224  15.770  29.161  1.00  1.200          H  
ATOM  10008  HA  ALA A 622     -60.020  13.165  28.206  1.00  1.420          H  
ATOM  10009 1HB  ALA A 622     -61.183  12.522  30.223  1.00  1.900          H  
ATOM  10010 2HB  ALA A 622     -60.013  13.816  30.568  1.00  1.900          H  
ATOM  10011 3HB  ALA A 622     -61.747  14.195  30.460  1.00  1.900          H  
ATOM  10012  N   ILE A 623     -62.940  14.319  27.494  1.00  0.950          N  
ATOM  10013  CA  ILE A 623     -64.210  13.971  26.889  1.00  1.090          C  
ATOM  10014  C   ILE A 623     -64.236  14.349  25.389  1.00  0.940          C  
ATOM  10015  O   ILE A 623     -64.657  13.560  24.535  1.00  0.990          O  
ATOM  10016  CB  ILE A 623     -65.349  14.589  27.739  1.00  1.470          C  
ATOM  10017  CG1 ILE A 623     -65.381  16.147  27.719  1.00  1.470          C  
ATOM  10018  CG2 ILE A 623     -65.013  14.154  29.191  1.00  1.470          C  
ATOM  10019  CD1 ILE A 623     -66.602  16.776  28.319  1.00  1.470          C  
ATOM  10020  H   ILE A 623     -62.647  15.296  27.534  1.00  1.140          H  
ATOM  10021  HA  ILE A 623     -64.333  12.891  26.950  1.00  1.310          H  
ATOM  10022  HB  ILE A 623     -66.309  14.212  27.447  1.00  1.760          H  
ATOM  10023 1HG1 ILE A 623     -64.530  16.506  28.263  1.00  1.760          H  
ATOM  10024 2HG1 ILE A 623     -65.347  16.508  26.731  1.00  1.760          H  
ATOM  10025 1HG2 ILE A 623     -65.705  14.529  29.860  1.00  1.760          H  
ATOM  10026 2HG2 ILE A 623     -64.994  13.064  29.247  1.00  1.760          H  
ATOM  10027 3HG2 ILE A 623     -64.058  14.536  29.496  1.00  1.760          H  
ATOM  10028 1HD1 ILE A 623     -66.500  17.852  28.247  1.00  1.760          H  
ATOM  10029 2HD1 ILE A 623     -67.477  16.450  27.765  1.00  1.760          H  
ATOM  10030 3HD1 ILE A 623     -66.700  16.503  29.352  1.00  1.760          H  
ATOM  10031  N   PHE A 624     -63.786  15.549  25.050  1.00  0.870          N  
ATOM  10032  CA  PHE A 624     -63.832  15.989  23.663  1.00  0.860          C  
ATOM  10033  C   PHE A 624     -62.761  15.314  22.808  1.00  0.800          C  
ATOM  10034  O   PHE A 624     -62.931  15.172  21.590  1.00  0.850          O  
ATOM  10035  CB  PHE A 624     -63.770  17.489  23.602  1.00  1.210          C  
ATOM  10036  CG  PHE A 624     -64.994  18.209  24.036  1.00  1.210          C  
ATOM  10037  CD1 PHE A 624     -66.235  17.591  24.304  1.00  1.210          C  
ATOM  10038  CD2 PHE A 624     -64.917  19.552  24.149  1.00  1.210          C  
ATOM  10039  CE1 PHE A 624     -67.290  18.345  24.667  1.00  1.210          C  
ATOM  10040  CE2 PHE A 624     -65.963  20.265  24.493  1.00  1.210          C  
ATOM  10041  CZ  PHE A 624     -67.141  19.680  24.754  1.00  1.210          C  
ATOM  10042  H   PHE A 624     -63.427  16.180  25.773  1.00  1.040          H  
ATOM  10043  HA  PHE A 624     -64.777  15.681  23.236  1.00  1.030          H  
ATOM  10044 1HB  PHE A 624     -63.020  17.775  24.302  1.00  1.450          H  
ATOM  10045 2HB  PHE A 624     -63.476  17.834  22.611  1.00  1.450          H  
ATOM  10046  HD1 PHE A 624     -66.372  16.523  24.240  1.00  1.450          H  
ATOM  10047  HD2 PHE A 624     -63.978  20.063  23.936  1.00  1.450          H  
ATOM  10048  HE1 PHE A 624     -68.247  17.881  24.888  1.00  1.450          H  
ATOM  10049  HE2 PHE A 624     -65.854  21.316  24.557  1.00  1.450          H  
ATOM  10050  HZ  PHE A 624     -67.954  20.280  25.041  1.00  1.450          H  
ATOM  10051  N   ASP A 625     -61.666  14.864  23.439  1.00  0.780          N  
ATOM  10052  CA  ASP A 625     -60.601  14.133  22.768  1.00  0.860          C  
ATOM  10053  C   ASP A 625     -61.121  12.740  22.412  1.00  0.900          C  
ATOM  10054  O   ASP A 625     -60.439  11.984  21.731  1.00  1.120          O  
ATOM  10055  CB  ASP A 625     -59.336  14.064  23.658  1.00  1.170          C  
ATOM  10056  CG  ASP A 625     -58.001  13.595  22.999  1.00  1.170          C  
ATOM  10057  OD1 ASP A 625     -57.704  13.987  21.874  1.00  1.170          O  
ATOM  10058  OD2 ASP A 625     -57.223  12.961  23.726  1.00  1.170          O  
ATOM  10059  H   ASP A 625     -61.513  15.034  24.436  1.00  0.940          H  
ATOM  10060  HA  ASP A 625     -60.344  14.652  21.849  1.00  1.030          H  
ATOM  10061 1HB  ASP A 625     -59.163  15.040  24.089  1.00  1.410          H  
ATOM  10062 2HB  ASP A 625     -59.550  13.381  24.492  1.00  1.410          H  
ATOM  10063  N   ASN A 626     -62.314  12.382  22.914  1.00  0.850          N  
ATOM  10064  CA  ASN A 626     -62.900  11.111  22.620  1.00  0.950          C  
ATOM  10065  C   ASN A 626     -63.839  11.312  21.434  1.00  0.890          C  
ATOM  10066  O   ASN A 626     -63.807  10.531  20.479  1.00  0.880          O  
ATOM  10067  CB  ASN A 626     -63.599  10.582  23.845  1.00  1.290          C  
ATOM  10068  CG  ASN A 626     -62.610  10.386  24.967  1.00  1.290          C  
ATOM  10069  OD1 ASN A 626     -61.394  10.455  24.744  1.00  1.290          O  
ATOM  10070  ND2 ASN A 626     -63.082  10.119  26.143  1.00  1.290          N  
ATOM  10071  H   ASN A 626     -62.856  13.016  23.492  1.00  1.020          H  
ATOM  10072  HA  ASN A 626     -62.123  10.421  22.318  1.00  1.140          H  
ATOM  10073 1HB  ASN A 626     -64.386  11.242  24.159  1.00  1.550          H  
ATOM  10074 2HB  ASN A 626     -64.055   9.634  23.615  1.00  1.550          H  
ATOM  10075 1HD2 ASN A 626     -62.436   9.939  26.895  1.00  1.550          H  
ATOM  10076 2HD2 ASN A 626     -64.062  10.068  26.298  1.00  1.550          H  
ATOM  10077  N   LEU A 627     -64.588  12.438  21.433  1.00  0.900          N  
ATOM  10078  CA  LEU A 627     -65.529  12.748  20.343  1.00  0.920          C  
ATOM  10079  C   LEU A 627     -64.856  12.848  18.994  1.00  0.830          C  
ATOM  10080  O   LEU A 627     -65.416  12.428  17.975  1.00  0.830          O  
ATOM  10081  CB  LEU A 627     -66.286  14.057  20.549  1.00  1.280          C  
ATOM  10082  CG  LEU A 627     -67.370  14.116  21.598  1.00  1.280          C  
ATOM  10083  CD1 LEU A 627     -67.827  15.552  21.685  1.00  1.280          C  
ATOM  10084  CD2 LEU A 627     -68.564  13.194  21.184  1.00  1.280          C  
ATOM  10085  H   LEU A 627     -64.564  13.028  22.268  1.00  1.080          H  
ATOM  10086  HA  LEU A 627     -66.243  11.958  20.295  1.00  1.100          H  
ATOM  10087 1HB  LEU A 627     -65.550  14.822  20.810  1.00  1.540          H  
ATOM  10088 2HB  LEU A 627     -66.729  14.342  19.599  1.00  1.540          H  
ATOM  10089  HG  LEU A 627     -66.977  13.813  22.575  1.00  1.540          H  
ATOM  10090 1HD1 LEU A 627     -68.589  15.625  22.420  1.00  1.540          H  
ATOM  10091 2HD1 LEU A 627     -66.994  16.188  21.959  1.00  1.540          H  
ATOM  10092 3HD1 LEU A 627     -68.218  15.874  20.719  1.00  1.540          H  
ATOM  10093 1HD2 LEU A 627     -69.356  13.268  21.889  1.00  1.540          H  
ATOM  10094 2HD2 LEU A 627     -68.942  13.503  20.232  1.00  1.540          H  
ATOM  10095 3HD2 LEU A 627     -68.250  12.157  21.122  1.00  1.540          H  
ATOM  10096  N   ARG A 628     -63.615  13.324  18.974  1.00  0.770          N  
ATOM  10097  CA  ARG A 628     -62.889  13.447  17.709  1.00  0.720          C  
ATOM  10098  C   ARG A 628     -62.758  12.080  16.988  1.00  0.690          C  
ATOM  10099  O   ARG A 628     -62.477  12.044  15.789  1.00  0.720          O  
ATOM  10100  CB  ARG A 628     -61.500  14.029  17.920  1.00  1.030          C  
ATOM  10101  CG  ARG A 628     -60.565  13.110  18.617  1.00  1.030          C  
ATOM  10102  CD  ARG A 628     -59.270  13.721  18.989  1.00  1.030          C  
ATOM  10103  NE  ARG A 628     -58.473  14.032  17.822  1.00  1.030          N  
ATOM  10104  CZ  ARG A 628     -57.175  14.400  17.834  1.00  1.030          C  
ATOM  10105  NH1 ARG A 628     -56.486  14.470  18.958  1.00  1.030          N  
ATOM  10106  NH2 ARG A 628     -56.580  14.685  16.686  1.00  1.030          N  
ATOM  10107  H   ARG A 628     -63.219  13.693  19.846  1.00  0.920          H  
ATOM  10108  HA  ARG A 628     -63.445  14.130  17.066  1.00  0.860          H  
ATOM  10109 1HB  ARG A 628     -61.068  14.289  16.958  1.00  1.230          H  
ATOM  10110 2HB  ARG A 628     -61.573  14.944  18.513  1.00  1.230          H  
ATOM  10111 1HG  ARG A 628     -61.043  12.709  19.491  1.00  1.230          H  
ATOM  10112 2HG  ARG A 628     -60.324  12.302  17.933  1.00  1.230          H  
ATOM  10113 1HD  ARG A 628     -59.453  14.645  19.534  1.00  1.230          H  
ATOM  10114 2HD  ARG A 628     -58.716  13.040  19.623  1.00  1.230          H  
ATOM  10115  HE  ARG A 628     -58.934  13.988  16.924  1.00  1.230          H  
ATOM  10116 1HH1 ARG A 628     -56.923  14.238  19.878  1.00  1.230          H  
ATOM  10117 2HH1 ARG A 628     -55.518  14.750  18.915  1.00  1.230          H  
ATOM  10118 1HH2 ARG A 628     -57.100  14.628  15.820  1.00  1.230          H  
ATOM  10119 2HH2 ARG A 628     -55.609  14.959  16.670  1.00  1.230          H  
ATOM  10120  N   TYR A 629     -62.921  10.966  17.725  1.00  0.670          N  
ATOM  10121  CA  TYR A 629     -62.854   9.622  17.171  1.00  0.680          C  
ATOM  10122  C   TYR A 629     -64.258   9.014  17.163  1.00  0.720          C  
ATOM  10123  O   TYR A 629     -64.637   8.310  16.221  1.00  0.730          O  
ATOM  10124  CB  TYR A 629     -61.966   8.721  18.023  1.00  0.950          C  
ATOM  10125  CG  TYR A 629     -60.547   9.173  18.185  1.00  0.950          C  
ATOM  10126  CD1 TYR A 629     -60.186   9.806  19.353  1.00  0.950          C  
ATOM  10127  CD2 TYR A 629     -59.601   8.950  17.204  1.00  0.950          C  
ATOM  10128  CE1 TYR A 629     -58.905  10.206  19.562  1.00  0.950          C  
ATOM  10129  CE2 TYR A 629     -58.295   9.370  17.414  1.00  0.950          C  
ATOM  10130  CZ  TYR A 629     -57.954   9.993  18.597  1.00  0.950          C  
ATOM  10131  OH  TYR A 629     -56.665  10.398  18.839  1.00  0.950          O  
ATOM  10132  H   TYR A 629     -63.142  11.060  18.714  1.00  0.800          H  
ATOM  10133  HA  TYR A 629     -62.487   9.667  16.147  1.00  0.820          H  
ATOM  10134 1HB  TYR A 629     -62.410   8.638  19.013  1.00  1.140          H  
ATOM  10135 2HB  TYR A 629     -61.952   7.719  17.591  1.00  1.140          H  
ATOM  10136  HD1 TYR A 629     -60.929   9.995  20.124  1.00  1.140          H  
ATOM  10137  HD2 TYR A 629     -59.871   8.447  16.273  1.00  1.140          H  
ATOM  10138  HE1 TYR A 629     -58.643  10.702  20.501  1.00  1.140          H  
ATOM  10139  HE2 TYR A 629     -57.535   9.198  16.646  1.00  1.140          H  
ATOM  10140  HH  TYR A 629     -56.668  10.987  19.605  1.00  1.140          H  
ATOM  10141  N   LEU A 630     -65.023   9.263  18.235  1.00  0.780          N  
ATOM  10142  CA  LEU A 630     -66.347   8.682  18.387  1.00  0.900          C  
ATOM  10143  C   LEU A 630     -67.318   9.145  17.334  1.00  0.920          C  
ATOM  10144  O   LEU A 630     -68.123   8.349  16.864  1.00  1.030          O  
ATOM  10145  CB  LEU A 630     -66.937   9.044  19.750  1.00  1.210          C  
ATOM  10146  CG  LEU A 630     -66.293   8.431  20.994  1.00  1.210          C  
ATOM  10147  CD1 LEU A 630     -66.775   9.136  22.267  1.00  1.210          C  
ATOM  10148  CD2 LEU A 630     -66.694   6.999  21.070  1.00  1.210          C  
ATOM  10149  H   LEU A 630     -64.652   9.842  18.986  1.00  0.940          H  
ATOM  10150  HA  LEU A 630     -66.258   7.609  18.295  1.00  1.080          H  
ATOM  10151 1HB  LEU A 630     -66.960  10.085  19.841  1.00  1.450          H  
ATOM  10152 2HB  LEU A 630     -67.949   8.700  19.729  1.00  1.450          H  
ATOM  10153  HG  LEU A 630     -65.231   8.528  20.927  1.00  1.450          H  
ATOM  10154 1HD1 LEU A 630     -66.299   8.674  23.128  1.00  1.450          H  
ATOM  10155 2HD1 LEU A 630     -66.505  10.190  22.229  1.00  1.450          H  
ATOM  10156 3HD1 LEU A 630     -67.838   9.043  22.364  1.00  1.450          H  
ATOM  10157 1HD2 LEU A 630     -66.261   6.533  21.943  1.00  1.450          H  
ATOM  10158 2HD2 LEU A 630     -67.773   6.961  21.130  1.00  1.450          H  
ATOM  10159 3HD2 LEU A 630     -66.374   6.470  20.206  1.00  1.450          H  
ATOM  10160  N   ILE A 631     -67.285  10.418  16.949  1.00  0.860          N  
ATOM  10161  CA  ILE A 631     -68.267  10.844  15.976  1.00  0.920          C  
ATOM  10162  C   ILE A 631     -68.090  10.182  14.615  1.00  0.890          C  
ATOM  10163  O   ILE A 631     -69.086   9.668  14.107  1.00  0.940          O  
ATOM  10164  CB  ILE A 631     -68.361  12.388  15.872  1.00  1.260          C  
ATOM  10165  CG1 ILE A 631     -68.966  12.931  17.199  1.00  1.260          C  
ATOM  10166  CG2 ILE A 631     -69.204  12.803  14.631  1.00  1.260          C  
ATOM  10167  CD1 ILE A 631     -68.871  14.419  17.379  1.00  1.260          C  
ATOM  10168  H   ILE A 631     -66.608  11.079  17.345  1.00  1.030          H  
ATOM  10169  HA  ILE A 631     -69.240  10.526  16.339  1.00  1.100          H  
ATOM  10170  HB  ILE A 631     -67.365  12.813  15.800  1.00  1.520          H  
ATOM  10171 1HG1 ILE A 631     -70.016  12.649  17.238  1.00  1.520          H  
ATOM  10172 2HG1 ILE A 631     -68.446  12.457  18.034  1.00  1.520          H  
ATOM  10173 1HG2 ILE A 631     -69.270  13.883  14.563  1.00  1.520          H  
ATOM  10174 2HG2 ILE A 631     -68.745  12.432  13.716  1.00  1.520          H  
ATOM  10175 3HG2 ILE A 631     -70.196  12.387  14.713  1.00  1.520          H  
ATOM  10176 1HD1 ILE A 631     -69.320  14.706  18.324  1.00  1.520          H  
ATOM  10177 2HD1 ILE A 631     -67.824  14.714  17.377  1.00  1.520          H  
ATOM  10178 3HD1 ILE A 631     -69.394  14.919  16.581  1.00  1.520          H  
ATOM  10179  N   PRO A 632     -66.920  10.213  13.933  1.00  0.830          N  
ATOM  10180  CA  PRO A 632     -66.772   9.506  12.681  1.00  0.810          C  
ATOM  10181  C   PRO A 632     -66.882   7.990  12.838  1.00  0.850          C  
ATOM  10182  O   PRO A 632     -67.350   7.313  11.920  1.00  0.930          O  
ATOM  10183  CB  PRO A 632     -65.376   9.948  12.209  1.00  1.220          C  
ATOM  10184  CG  PRO A 632     -64.662  10.426  13.460  1.00  1.220          C  
ATOM  10185  CD  PRO A 632     -65.745  11.025  14.331  1.00  1.220          C  
ATOM  10186  HA  PRO A 632     -67.540   9.871  11.983  1.00  0.970          H  
ATOM  10187 1HB  PRO A 632     -64.858   9.101  11.732  1.00  1.460          H  
ATOM  10188 2HB  PRO A 632     -65.467  10.733  11.445  1.00  1.460          H  
ATOM  10189 1HG  PRO A 632     -64.153   9.583  13.954  1.00  1.460          H  
ATOM  10190 2HG  PRO A 632     -63.872  11.157  13.210  1.00  1.460          H  
ATOM  10191 1HD  PRO A 632     -65.442  10.902  15.359  1.00  1.460          H  
ATOM  10192 2HD  PRO A 632     -65.900  12.078  14.074  1.00  1.460          H  
ATOM  10193  N   ALA A 633     -66.553   7.437  14.019  1.00  0.820          N  
ATOM  10194  CA  ALA A 633     -66.717   6.003  14.187  1.00  0.870          C  
ATOM  10195  C   ALA A 633     -68.192   5.662  14.076  1.00  0.950          C  
ATOM  10196  O   ALA A 633     -68.586   4.702  13.421  1.00  1.150          O  
ATOM  10197  CB  ALA A 633     -66.126   5.556  15.503  1.00  1.200          C  
ATOM  10198  H   ALA A 633     -66.127   7.964  14.789  1.00  0.980          H  
ATOM  10199  HA  ALA A 633     -66.202   5.498  13.381  1.00  1.040          H  
ATOM  10200 1HB  ALA A 633     -66.231   4.490  15.607  1.00  1.440          H  
ATOM  10201 2HB  ALA A 633     -65.069   5.819  15.521  1.00  1.440          H  
ATOM  10202 3HB  ALA A 633     -66.639   6.057  16.316  1.00  1.440          H  
ATOM  10203  N   VAL A 634     -68.991   6.461  14.757  1.00  0.900          N  
ATOM  10204  CA  VAL A 634     -70.429   6.373  14.836  1.00  0.980          C  
ATOM  10205  C   VAL A 634     -71.184   6.681  13.529  1.00  1.030          C  
ATOM  10206  O   VAL A 634     -72.213   6.059  13.271  1.00  1.140          O  
ATOM  10207  CB  VAL A 634     -70.866   7.192  16.042  1.00  1.340          C  
ATOM  10208  CG1 VAL A 634     -72.290   7.353  16.104  1.00  1.340          C  
ATOM  10209  CG2 VAL A 634     -70.392   6.382  17.321  1.00  1.340          C  
ATOM  10210  H   VAL A 634     -68.553   7.208  15.305  1.00  1.080          H  
ATOM  10211  HA  VAL A 634     -70.664   5.342  15.093  1.00  1.180          H  
ATOM  10212  HB  VAL A 634     -70.414   8.179  15.996  1.00  1.610          H  
ATOM  10213 1HG1 VAL A 634     -72.522   7.906  16.979  1.00  1.610          H  
ATOM  10214 2HG1 VAL A 634     -72.673   7.881  15.233  1.00  1.610          H  
ATOM  10215 3HG1 VAL A 634     -72.706   6.386  16.167  1.00  1.610          H  
ATOM  10216 1HG2 VAL A 634     -70.658   6.893  18.217  1.00  1.610          H  
ATOM  10217 2HG2 VAL A 634     -70.868   5.401  17.325  1.00  1.610          H  
ATOM  10218 3HG2 VAL A 634     -69.314   6.249  17.299  1.00  1.610          H  
ATOM  10219  N   THR A 635     -70.756   7.684  12.747  1.00  0.970          N  
ATOM  10220  CA  THR A 635     -71.468   7.968  11.494  1.00  1.030          C  
ATOM  10221  C   THR A 635     -70.984   7.178  10.248  1.00  1.030          C  
ATOM  10222  O   THR A 635     -71.706   7.135   9.247  1.00  1.070          O  
ATOM  10223  CB  THR A 635     -71.401   9.472  11.148  1.00  1.420          C  
ATOM  10224  OG1 THR A 635     -70.037   9.863  10.909  1.00  1.420          O  
ATOM  10225  CG2 THR A 635     -71.970  10.278  12.306  1.00  1.420          C  
ATOM  10226  H   THR A 635     -69.960   8.264  13.033  1.00  1.160          H  
ATOM  10227  HA  THR A 635     -72.516   7.713  11.649  1.00  1.240          H  
ATOM  10228  HB  THR A 635     -71.989   9.669  10.254  1.00  1.700          H  
ATOM  10229  HG1 THR A 635     -69.772   9.566  10.029  1.00  1.700          H  
ATOM  10230 1HG2 THR A 635     -71.939  11.340  12.070  1.00  1.700          H  
ATOM  10231 2HG2 THR A 635     -72.993   9.961  12.446  1.00  1.700          H  
ATOM  10232 3HG2 THR A 635     -71.401  10.095  13.213  1.00  1.700          H  
ATOM  10233  N   SER A 636     -69.794   6.557  10.291  1.00  1.050          N  
ATOM  10234  CA  SER A 636     -69.218   5.801   9.163  1.00  1.080          C  
ATOM  10235  C   SER A 636     -69.865   4.426   8.943  1.00  1.100          C  
ATOM  10236  O   SER A 636     -70.568   3.914   9.806  1.00  1.130          O  
ATOM  10237  CB  SER A 636     -67.730   5.638   9.380  1.00  1.500          C  
ATOM  10238  OG  SER A 636     -67.090   6.885   9.357  1.00  1.500          O  
ATOM  10239  H   SER A 636     -69.198   6.659  11.114  1.00  1.260          H  
ATOM  10240  HA  SER A 636     -69.363   6.387   8.257  1.00  1.300          H  
ATOM  10241 1HB  SER A 636     -67.553   5.146  10.344  1.00  1.800          H  
ATOM  10242 2HB  SER A 636     -67.319   5.005   8.621  1.00  1.800          H  
ATOM  10243  HG  SER A 636     -67.191   7.239  10.260  1.00  1.800          H  
ATOM  10244  N   LEU A 637     -69.658   3.815   7.756  1.00  1.100          N  
ATOM  10245  CA  LEU A 637     -70.227   2.479   7.520  1.00  1.140          C  
ATOM  10246  C   LEU A 637     -69.601   1.437   8.409  1.00  1.110          C  
ATOM  10247  O   LEU A 637     -70.283   0.630   9.033  1.00  1.180          O  
ATOM  10248  CB  LEU A 637     -69.989   2.005   6.068  1.00  1.580          C  
ATOM  10249  CG  LEU A 637     -70.793   2.611   4.932  1.00  1.580          C  
ATOM  10250  CD1 LEU A 637     -70.157   2.161   3.601  1.00  1.580          C  
ATOM  10251  CD2 LEU A 637     -72.218   2.122   4.977  1.00  1.580          C  
ATOM  10252  H   LEU A 637     -69.027   4.229   7.070  1.00  1.320          H  
ATOM  10253  HA  LEU A 637     -71.292   2.514   7.739  1.00  1.370          H  
ATOM  10254 1HB  LEU A 637     -68.939   2.195   5.836  1.00  1.900          H  
ATOM  10255 2HB  LEU A 637     -70.134   0.944   6.024  1.00  1.900          H  
ATOM  10256  HG  LEU A 637     -70.800   3.670   5.013  1.00  1.900          H  
ATOM  10257 1HD1 LEU A 637     -70.727   2.565   2.771  1.00  1.900          H  
ATOM  10258 2HD1 LEU A 637     -69.127   2.516   3.541  1.00  1.900          H  
ATOM  10259 3HD1 LEU A 637     -70.167   1.073   3.541  1.00  1.900          H  
ATOM  10260 1HD2 LEU A 637     -72.756   2.558   4.144  1.00  1.900          H  
ATOM  10261 2HD2 LEU A 637     -72.236   1.042   4.892  1.00  1.900          H  
ATOM  10262 3HD2 LEU A 637     -72.690   2.420   5.909  1.00  1.900          H  
ATOM  10263  N   TYR A 638     -68.286   1.468   8.491  1.00  1.020          N  
ATOM  10264  CA  TYR A 638     -67.609   0.458   9.292  1.00  1.020          C  
ATOM  10265  C   TYR A 638     -66.690   1.051  10.312  1.00  0.970          C  
ATOM  10266  O   TYR A 638     -65.875   1.938  10.009  1.00  0.950          O  
ATOM  10267  CB  TYR A 638     -66.765  -0.504   8.444  1.00  1.430          C  
ATOM  10268  CG  TYR A 638     -66.013  -1.490   9.315  1.00  1.430          C  
ATOM  10269  CD1 TYR A 638     -66.589  -2.680   9.664  1.00  1.430          C  
ATOM  10270  CD2 TYR A 638     -64.759  -1.160   9.823  1.00  1.430          C  
ATOM  10271  CE1 TYR A 638     -65.926  -3.550  10.493  1.00  1.430          C  
ATOM  10272  CE2 TYR A 638     -64.128  -2.011  10.672  1.00  1.430          C  
ATOM  10273  CZ  TYR A 638     -64.696  -3.207  11.003  1.00  1.430          C  
ATOM  10274  OH  TYR A 638     -64.045  -4.076  11.852  1.00  1.430          O  
ATOM  10275  H   TYR A 638     -67.777   2.178   7.957  1.00  1.220          H  
ATOM  10276  HA  TYR A 638     -68.358  -0.121   9.836  1.00  1.220          H  
ATOM  10277 1HB  TYR A 638     -67.398  -1.056   7.749  1.00  1.710          H  
ATOM  10278 2HB  TYR A 638     -66.049   0.038   7.885  1.00  1.710          H  
ATOM  10279  HD1 TYR A 638     -67.562  -2.931   9.288  1.00  1.710          H  
ATOM  10280  HD2 TYR A 638     -64.287  -0.208   9.571  1.00  1.710          H  
ATOM  10281  HE1 TYR A 638     -66.380  -4.500  10.767  1.00  1.710          H  
ATOM  10282  HE2 TYR A 638     -63.166  -1.735  11.087  1.00  1.710          H  
ATOM  10283  HH  TYR A 638     -63.206  -3.697  12.128  1.00  1.710          H  
ATOM  10284  N   SER A 639     -66.802   0.535  11.529  1.00  0.960          N  
ATOM  10285  CA  SER A 639     -65.884   0.936  12.587  1.00  0.930          C  
ATOM  10286  C   SER A 639     -65.929  -0.032  13.764  1.00  0.930          C  
ATOM  10287  O   SER A 639     -66.944  -0.681  14.003  1.00  0.960          O  
ATOM  10288  CB  SER A 639     -66.230   2.329  13.040  1.00  1.310          C  
ATOM  10289  OG  SER A 639     -67.462   2.329  13.645  1.00  1.310          O  
ATOM  10290  H   SER A 639     -67.550  -0.152  11.706  1.00  1.150          H  
ATOM  10291  HA  SER A 639     -64.868   0.939  12.186  1.00  1.120          H  
ATOM  10292 1HB  SER A 639     -65.475   2.692  13.736  1.00  1.580          H  
ATOM  10293 2HB  SER A 639     -66.247   3.012  12.196  1.00  1.580          H  
ATOM  10294  HG  SER A 639     -67.801   3.232  13.582  1.00  1.580          H  
ATOM  10295  N   GLY A 640     -64.876  -0.022  14.588  1.00  0.970          N  
ATOM  10296  CA  GLY A 640     -64.776  -0.788  15.834  1.00  0.960          C  
ATOM  10297  C   GLY A 640     -65.323  -0.007  17.035  1.00  0.940          C  
ATOM  10298  O   GLY A 640     -64.878  -0.216  18.177  1.00  0.950          O  
ATOM  10299  H   GLY A 640     -64.036   0.502  14.322  1.00  1.160          H  
ATOM  10300 1HA  GLY A 640     -65.318  -1.728  15.726  1.00  1.150          H  
ATOM  10301 2HA  GLY A 640     -63.730  -1.042  16.010  1.00  1.150          H  
ATOM  10302  N   TYR A 641     -66.280   0.891  16.752  1.00  0.940          N  
ATOM  10303  CA  TYR A 641     -66.908   1.802  17.706  1.00  0.940          C  
ATOM  10304  C   TYR A 641     -67.359   1.106  18.978  1.00  0.920          C  
ATOM  10305  O   TYR A 641     -67.317   1.690  20.060  1.00  0.890          O  
ATOM  10306  CB  TYR A 641     -68.104   2.524  17.058  1.00  1.320          C  
ATOM  10307  CG  TYR A 641     -69.346   1.657  16.848  1.00  1.320          C  
ATOM  10308  CD1 TYR A 641     -70.381   1.631  17.780  1.00  1.320          C  
ATOM  10309  CD2 TYR A 641     -69.434   0.865  15.716  1.00  1.320          C  
ATOM  10310  CE1 TYR A 641     -71.475   0.823  17.552  1.00  1.320          C  
ATOM  10311  CE2 TYR A 641     -70.511   0.073  15.494  1.00  1.320          C  
ATOM  10312  CZ  TYR A 641     -71.528   0.042  16.395  1.00  1.320          C  
ATOM  10313  OH  TYR A 641     -72.619  -0.748  16.168  1.00  1.320          O  
ATOM  10314  H   TYR A 641     -66.572   0.943  15.779  1.00  1.130          H  
ATOM  10315  HA  TYR A 641     -66.178   2.557  17.965  1.00  1.130          H  
ATOM  10316 1HB  TYR A 641     -68.385   3.379  17.676  1.00  1.580          H  
ATOM  10317 2HB  TYR A 641     -67.808   2.913  16.096  1.00  1.580          H  
ATOM  10318  HD1 TYR A 641     -70.333   2.241  18.672  1.00  1.580          H  
ATOM  10319  HD2 TYR A 641     -68.647   0.865  14.993  1.00  1.580          H  
ATOM  10320  HE1 TYR A 641     -72.294   0.796  18.272  1.00  1.580          H  
ATOM  10321  HE2 TYR A 641     -70.551  -0.542  14.590  1.00  1.580          H  
ATOM  10322  HH  TYR A 641     -72.599  -1.108  15.249  1.00  1.580          H  
ATOM  10323  N   GLU A 642     -67.754  -0.165  18.897  1.00  0.970          N  
ATOM  10324  CA  GLU A 642     -68.237  -0.833  20.085  1.00  0.990          C  
ATOM  10325  C   GLU A 642     -67.178  -0.920  21.198  1.00  1.000          C  
ATOM  10326  O   GLU A 642     -67.528  -0.844  22.376  1.00  1.000          O  
ATOM  10327  CB  GLU A 642     -68.697  -2.240  19.680  1.00  1.380          C  
ATOM  10328  CG  GLU A 642     -67.541  -3.152  19.251  1.00  1.380          C  
ATOM  10329  CD  GLU A 642     -67.934  -4.471  18.664  1.00  1.380          C  
ATOM  10330  OE1 GLU A 642     -69.087  -4.807  18.685  1.00  1.380          O  
ATOM  10331  OE2 GLU A 642     -67.045  -5.151  18.173  1.00  1.380          O  
ATOM  10332  H   GLU A 642     -67.769  -0.666  18.018  1.00  1.160          H  
ATOM  10333  HA  GLU A 642     -69.087  -0.273  20.462  1.00  1.190          H  
ATOM  10334 1HB  GLU A 642     -69.217  -2.708  20.517  1.00  1.650          H  
ATOM  10335 2HB  GLU A 642     -69.402  -2.165  18.851  1.00  1.650          H  
ATOM  10336 1HG  GLU A 642     -66.887  -2.626  18.553  1.00  1.650          H  
ATOM  10337 2HG  GLU A 642     -66.981  -3.370  20.140  1.00  1.650          H  
ATOM  10338  N   LEU A 643     -65.879  -0.980  20.848  1.00  1.030          N  
ATOM  10339  CA  LEU A 643     -64.831  -1.059  21.866  1.00  1.070          C  
ATOM  10340  C   LEU A 643     -64.258   0.313  22.095  1.00  0.950          C  
ATOM  10341  O   LEU A 643     -63.803   0.638  23.203  1.00  0.970          O  
ATOM  10342  CB  LEU A 643     -63.725  -2.055  21.506  1.00  1.480          C  
ATOM  10343  CG  LEU A 643     -64.123  -3.535  21.356  1.00  1.480          C  
ATOM  10344  CD1 LEU A 643     -62.883  -4.320  20.963  1.00  1.480          C  
ATOM  10345  CD2 LEU A 643     -64.745  -4.069  22.673  1.00  1.480          C  
ATOM  10346  H   LEU A 643     -65.616  -0.990  19.861  1.00  1.240          H  
ATOM  10347  HA  LEU A 643     -65.274  -1.368  22.801  1.00  1.280          H  
ATOM  10348 1HB  LEU A 643     -63.307  -1.752  20.554  1.00  1.780          H  
ATOM  10349 2HB  LEU A 643     -62.949  -1.997  22.265  1.00  1.780          H  
ATOM  10350  HG  LEU A 643     -64.834  -3.639  20.555  1.00  1.780          H  
ATOM  10351 1HD1 LEU A 643     -63.145  -5.370  20.828  1.00  1.780          H  
ATOM  10352 2HD1 LEU A 643     -62.486  -3.924  20.028  1.00  1.780          H  
ATOM  10353 3HD1 LEU A 643     -62.131  -4.231  21.746  1.00  1.780          H  
ATOM  10354 1HD2 LEU A 643     -65.008  -5.117  22.543  1.00  1.780          H  
ATOM  10355 2HD2 LEU A 643     -64.024  -3.977  23.483  1.00  1.780          H  
ATOM  10356 3HD2 LEU A 643     -65.649  -3.516  22.933  1.00  1.780          H  
ATOM  10357  N   LEU A 644     -64.341   1.154  21.059  1.00  0.850          N  
ATOM  10358  CA  LEU A 644     -63.862   2.523  21.164  1.00  0.740          C  
ATOM  10359  C   LEU A 644     -64.614   3.122  22.358  1.00  0.750          C  
ATOM  10360  O   LEU A 644     -64.019   3.688  23.287  1.00  0.780          O  
ATOM  10361  CB  LEU A 644     -64.217   3.295  19.880  1.00  1.080          C  
ATOM  10362  CG  LEU A 644     -63.794   4.753  19.752  1.00  1.080          C  
ATOM  10363  CD1 LEU A 644     -62.264   4.879  19.728  1.00  1.080          C  
ATOM  10364  CD2 LEU A 644     -64.400   5.344  18.497  1.00  1.080          C  
ATOM  10365  H   LEU A 644     -64.707   0.806  20.167  1.00  1.020          H  
ATOM  10366  HA  LEU A 644     -62.797   2.529  21.352  1.00  0.890          H  
ATOM  10367 1HB  LEU A 644     -63.842   2.744  19.015  1.00  1.300          H  
ATOM  10368 2HB  LEU A 644     -65.290   3.315  19.832  1.00  1.300          H  
ATOM  10369  HG  LEU A 644     -64.170   5.281  20.603  1.00  1.300          H  
ATOM  10370 1HD1 LEU A 644     -61.976   5.918  19.646  1.00  1.300          H  
ATOM  10371 2HD1 LEU A 644     -61.860   4.466  20.622  1.00  1.300          H  
ATOM  10372 3HD1 LEU A 644     -61.863   4.354  18.890  1.00  1.300          H  
ATOM  10373 1HD2 LEU A 644     -64.122   6.388  18.418  1.00  1.300          H  
ATOM  10374 2HD2 LEU A 644     -64.040   4.820  17.633  1.00  1.300          H  
ATOM  10375 3HD2 LEU A 644     -65.480   5.254  18.532  1.00  1.300          H  
ATOM  10376  N   ILE A 645     -65.931   2.876  22.369  1.00  0.770          N  
ATOM  10377  CA  ILE A 645     -66.777   3.321  23.441  1.00  0.800          C  
ATOM  10378  C   ILE A 645     -66.602   2.438  24.683  1.00  0.920          C  
ATOM  10379  O   ILE A 645     -66.267   2.973  25.725  1.00  0.990          O  
ATOM  10380  CB  ILE A 645     -68.265   3.273  23.006  1.00  1.110          C  
ATOM  10381  CG1 ILE A 645     -68.541   4.275  21.892  1.00  1.110          C  
ATOM  10382  CG2 ILE A 645     -69.177   3.580  24.213  1.00  1.110          C  
ATOM  10383  CD1 ILE A 645     -69.875   4.078  21.167  1.00  1.110          C  
ATOM  10384  H   ILE A 645     -66.353   2.401  21.567  1.00  0.920          H  
ATOM  10385  HA  ILE A 645     -66.506   4.343  23.697  1.00  0.960          H  
ATOM  10386  HB  ILE A 645     -68.475   2.294  22.608  1.00  1.330          H  
ATOM  10387 1HG1 ILE A 645     -68.547   5.258  22.331  1.00  1.330          H  
ATOM  10388 2HG1 ILE A 645     -67.740   4.213  21.156  1.00  1.330          H  
ATOM  10389 1HG2 ILE A 645     -70.204   3.535  23.914  1.00  1.330          H  
ATOM  10390 2HG2 ILE A 645     -69.023   2.857  24.988  1.00  1.330          H  
ATOM  10391 3HG2 ILE A 645     -68.962   4.576  24.598  1.00  1.330          H  
ATOM  10392 1HD1 ILE A 645     -69.977   4.841  20.396  1.00  1.330          H  
ATOM  10393 2HD1 ILE A 645     -69.880   3.093  20.705  1.00  1.330          H  
ATOM  10394 3HD1 ILE A 645     -70.710   4.153  21.849  1.00  1.330          H  
ATOM  10395  N   GLU A 646     -66.809   1.110  24.593  1.00  0.980          N  
ATOM  10396  CA  GLU A 646     -66.781   0.237  25.778  1.00  1.100          C  
ATOM  10397  C   GLU A 646     -65.503   0.155  26.619  1.00  1.140          C  
ATOM  10398  O   GLU A 646     -65.597   0.072  27.844  1.00  1.230          O  
ATOM  10399  CB  GLU A 646     -67.159  -1.198  25.400  1.00  1.490          C  
ATOM  10400  CG  GLU A 646     -67.199  -2.157  26.585  1.00  1.490          C  
ATOM  10401  CD  GLU A 646     -67.636  -3.547  26.243  1.00  1.490          C  
ATOM  10402  OE1 GLU A 646     -67.882  -3.822  25.099  1.00  1.490          O  
ATOM  10403  OE2 GLU A 646     -67.735  -4.343  27.151  1.00  1.490          O  
ATOM  10404  H   GLU A 646     -67.060   0.673  23.704  1.00  1.180          H  
ATOM  10405  HA  GLU A 646     -67.570   0.591  26.434  1.00  1.320          H  
ATOM  10406 1HB  GLU A 646     -68.138  -1.204  24.918  1.00  1.790          H  
ATOM  10407 2HB  GLU A 646     -66.443  -1.589  24.695  1.00  1.790          H  
ATOM  10408 1HG  GLU A 646     -66.215  -2.234  26.997  1.00  1.790          H  
ATOM  10409 2HG  GLU A 646     -67.835  -1.734  27.354  1.00  1.790          H  
ATOM  10410  N   LYS A 647     -64.321   0.101  26.000  1.00  1.100          N  
ATOM  10411  CA  LYS A 647     -63.097  -0.116  26.773  1.00  1.190          C  
ATOM  10412  C   LYS A 647     -62.069   1.010  26.696  1.00  1.130          C  
ATOM  10413  O   LYS A 647     -61.385   1.326  27.679  1.00  1.270          O  
ATOM  10414  CB  LYS A 647     -62.366  -1.353  26.223  1.00  1.630          C  
ATOM  10415  CG  LYS A 647     -63.132  -2.672  26.176  1.00  1.630          C  
ATOM  10416  CD  LYS A 647     -63.494  -3.246  27.529  1.00  1.630          C  
ATOM  10417  CE  LYS A 647     -64.161  -4.616  27.326  1.00  1.630          C  
ATOM  10418  NZ  LYS A 647     -64.683  -5.202  28.583  1.00  1.630          N  
ATOM  10419  H   LYS A 647     -64.273   0.203  24.987  1.00  1.320          H  
ATOM  10420  HA  LYS A 647     -63.365  -0.252  27.818  1.00  1.430          H  
ATOM  10421 1HB  LYS A 647     -62.052  -1.142  25.198  1.00  1.960          H  
ATOM  10422 2HB  LYS A 647     -61.459  -1.516  26.804  1.00  1.960          H  
ATOM  10423 1HG  LYS A 647     -64.054  -2.516  25.612  1.00  1.960          H  
ATOM  10424 2HG  LYS A 647     -62.531  -3.402  25.637  1.00  1.960          H  
ATOM  10425 1HD  LYS A 647     -62.593  -3.367  28.131  1.00  1.960          H  
ATOM  10426 2HD  LYS A 647     -64.172  -2.580  28.051  1.00  1.960          H  
ATOM  10427 1HE  LYS A 647     -64.979  -4.503  26.624  1.00  1.960          H  
ATOM  10428 2HE  LYS A 647     -63.429  -5.301  26.901  1.00  1.960          H  
ATOM  10429 1HZ  LYS A 647     -65.113  -6.093  28.378  1.00  1.960          H  
ATOM  10430 2HZ  LYS A 647     -63.935  -5.332  29.247  1.00  1.960          H  
ATOM  10431 3HZ  LYS A 647     -65.383  -4.578  28.973  1.00  1.960          H  
ATOM  10432  N   PHE A 648     -61.896   1.551  25.494  1.00  0.980          N  
ATOM  10433  CA  PHE A 648     -60.819   2.494  25.209  1.00  0.990          C  
ATOM  10434  C   PHE A 648     -60.981   3.829  25.929  1.00  0.970          C  
ATOM  10435  O   PHE A 648     -60.062   4.288  26.613  1.00  1.020          O  
ATOM  10436  CB  PHE A 648     -60.729   2.645  23.698  1.00  1.380          C  
ATOM  10437  CG  PHE A 648     -59.631   3.460  23.130  1.00  1.380          C  
ATOM  10438  CD1 PHE A 648     -58.327   2.989  23.130  1.00  1.380          C  
ATOM  10439  CD2 PHE A 648     -59.891   4.649  22.533  1.00  1.380          C  
ATOM  10440  CE1 PHE A 648     -57.319   3.716  22.546  1.00  1.380          C  
ATOM  10441  CE2 PHE A 648     -58.885   5.380  21.935  1.00  1.380          C  
ATOM  10442  CZ  PHE A 648     -57.602   4.913  21.943  1.00  1.380          C  
ATOM  10443  H   PHE A 648     -62.527   1.279  24.737  1.00  1.180          H  
ATOM  10444  HA  PHE A 648     -59.888   2.046  25.553  1.00  1.190          H  
ATOM  10445 1HB  PHE A 648     -60.678   1.664  23.269  1.00  1.660          H  
ATOM  10446 2HB  PHE A 648     -61.651   3.084  23.359  1.00  1.660          H  
ATOM  10447  HD1 PHE A 648     -58.100   2.031  23.600  1.00  1.660          H  
ATOM  10448  HD2 PHE A 648     -60.917   5.015  22.529  1.00  1.660          H  
ATOM  10449  HE1 PHE A 648     -56.295   3.338  22.556  1.00  1.660          H  
ATOM  10450  HE2 PHE A 648     -59.107   6.327  21.451  1.00  1.660          H  
ATOM  10451  HZ  PHE A 648     -56.810   5.491  21.475  1.00  1.660          H  
ATOM  10452  N   PHE A 649     -62.148   4.446  25.796  1.00  0.930          N  
ATOM  10453  CA  PHE A 649     -62.384   5.731  26.437  1.00  0.990          C  
ATOM  10454  C   PHE A 649     -62.939   5.663  27.863  1.00  0.960          C  
ATOM  10455  O   PHE A 649     -63.732   4.789  28.215  1.00  1.060          O  
ATOM  10456  CB  PHE A 649     -63.315   6.557  25.576  1.00  1.360          C  
ATOM  10457  CG  PHE A 649     -62.700   6.991  24.288  1.00  1.360          C  
ATOM  10458  CD1 PHE A 649     -63.419   6.907  23.140  1.00  1.360          C  
ATOM  10459  CD2 PHE A 649     -61.394   7.481  24.211  1.00  1.360          C  
ATOM  10460  CE1 PHE A 649     -62.878   7.306  21.961  1.00  1.360          C  
ATOM  10461  CE2 PHE A 649     -60.874   7.863  23.030  1.00  1.360          C  
ATOM  10462  CZ  PHE A 649     -61.622   7.767  21.910  1.00  1.360          C  
ATOM  10463  H   PHE A 649     -62.853   4.039  25.175  1.00  1.120          H  
ATOM  10464  HA  PHE A 649     -61.427   6.230  26.519  1.00  1.190          H  
ATOM  10465 1HB  PHE A 649     -64.197   5.959  25.341  1.00  1.630          H  
ATOM  10466 2HB  PHE A 649     -63.646   7.428  26.124  1.00  1.630          H  
ATOM  10467  HD1 PHE A 649     -64.432   6.525  23.180  1.00  1.630          H  
ATOM  10468  HD2 PHE A 649     -60.772   7.582  25.092  1.00  1.630          H  
ATOM  10469  HE1 PHE A 649     -63.448   7.256  21.047  1.00  1.630          H  
ATOM  10470  HE2 PHE A 649     -59.856   8.253  22.986  1.00  1.630          H  
ATOM  10471  HZ  PHE A 649     -61.218   8.057  20.979  1.00  1.630          H  
ATOM  10472  N   GLU A 650     -62.536   6.635  28.687  1.00  1.060          N  
ATOM  10473  CA  GLU A 650     -63.021   6.742  30.059  1.00  1.110          C  
ATOM  10474  C   GLU A 650     -63.820   8.006  30.266  1.00  1.120          C  
ATOM  10475  O   GLU A 650     -63.789   8.923  29.446  1.00  1.330          O  
ATOM  10476  CB  GLU A 650     -61.891   6.610  31.073  1.00  1.530          C  
ATOM  10477  CG  GLU A 650     -61.287   5.220  31.070  1.00  1.530          C  
ATOM  10478  CD  GLU A 650     -60.255   5.002  32.105  1.00  1.530          C  
ATOM  10479  OE1 GLU A 650     -59.738   5.962  32.635  1.00  1.530          O  
ATOM  10480  OE2 GLU A 650     -60.001   3.858  32.403  1.00  1.530          O  
ATOM  10481  H   GLU A 650     -61.885   7.337  28.356  1.00  1.270          H  
ATOM  10482  HA  GLU A 650     -63.699   5.909  30.242  1.00  1.330          H  
ATOM  10483 1HB  GLU A 650     -61.104   7.331  30.849  1.00  1.840          H  
ATOM  10484 2HB  GLU A 650     -62.259   6.823  32.078  1.00  1.840          H  
ATOM  10485 1HG  GLU A 650     -62.087   4.493  31.211  1.00  1.840          H  
ATOM  10486 2HG  GLU A 650     -60.846   5.037  30.088  1.00  1.840          H  
ATOM  10487  N   ARG A 651     -64.561   8.037  31.364  1.00  1.190          N  
ATOM  10488  CA  ARG A 651     -65.468   9.127  31.673  1.00  1.260          C  
ATOM  10489  C   ARG A 651     -65.206   9.854  33.010  1.00  1.230          C  
ATOM  10490  O   ARG A 651     -66.086   9.862  33.872  1.00  1.370          O  
ATOM  10491  CB  ARG A 651     -66.857   8.493  31.716  1.00  1.740          C  
ATOM  10492  CG  ARG A 651     -67.181   7.658  30.482  1.00  1.740          C  
ATOM  10493  CD  ARG A 651     -67.162   8.388  29.183  1.00  1.740          C  
ATOM  10494  NE  ARG A 651     -67.287   7.440  28.109  1.00  1.740          N  
ATOM  10495  CZ  ARG A 651     -67.205   7.701  26.790  1.00  1.740          C  
ATOM  10496  NH1 ARG A 651     -67.020   8.936  26.346  1.00  1.740          N  
ATOM  10497  NH2 ARG A 651     -67.307   6.691  25.952  1.00  1.740          N  
ATOM  10498  H   ARG A 651     -64.507   7.245  31.986  1.00  1.430          H  
ATOM  10499  HA  ARG A 651     -65.415   9.861  30.872  1.00  1.510          H  
ATOM  10500 1HB  ARG A 651     -66.894   7.802  32.555  1.00  2.080          H  
ATOM  10501 2HB  ARG A 651     -67.632   9.195  31.875  1.00  2.080          H  
ATOM  10502 1HG  ARG A 651     -66.496   6.815  30.408  1.00  2.080          H  
ATOM  10503 2HG  ARG A 651     -68.191   7.264  30.603  1.00  2.080          H  
ATOM  10504 1HD  ARG A 651     -67.983   9.075  29.132  1.00  2.080          H  
ATOM  10505 2HD  ARG A 651     -66.243   8.922  29.040  1.00  2.080          H  
ATOM  10506  HE  ARG A 651     -67.421   6.461  28.390  1.00  2.080          H  
ATOM  10507 1HH1 ARG A 651     -66.936   9.703  26.997  1.00  2.080          H  
ATOM  10508 2HH1 ARG A 651     -66.959   9.117  25.355  1.00  2.080          H  
ATOM  10509 1HH2 ARG A 651     -67.428   5.754  26.338  1.00  2.080          H  
ATOM  10510 2HH2 ARG A 651     -67.251   6.834  24.957  1.00  2.080          H  
ATOM  10511  N   PRO A 652     -64.049  10.520  33.212  1.00  1.180          N  
ATOM  10512  CA  PRO A 652     -63.633  11.166  34.454  1.00  1.200          C  
ATOM  10513  C   PRO A 652     -64.315  12.515  34.654  1.00  1.240          C  
ATOM  10514  O   PRO A 652     -63.658  13.554  34.639  1.00  1.570          O  
ATOM  10515  CB  PRO A 652     -62.132  11.347  34.236  1.00  1.800          C  
ATOM  10516  CG  PRO A 652     -62.012  11.578  32.755  1.00  1.800          C  
ATOM  10517  CD  PRO A 652     -63.060  10.670  32.123  1.00  1.800          C  
ATOM  10518  HA  PRO A 652     -63.829  10.509  35.304  1.00  1.440          H  
ATOM  10519 1HB  PRO A 652     -61.752  12.186  34.839  1.00  2.160          H  
ATOM  10520 2HB  PRO A 652     -61.590  10.444  34.565  1.00  2.160          H  
ATOM  10521 1HG  PRO A 652     -62.193  12.643  32.538  1.00  2.160          H  
ATOM  10522 2HG  PRO A 652     -60.983  11.350  32.411  1.00  2.160          H  
ATOM  10523 1HD  PRO A 652     -63.499  11.139  31.222  1.00  2.160          H  
ATOM  10524 2HD  PRO A 652     -62.564   9.728  31.904  1.00  2.160          H  
ATOM  10525  N   PHE A 653     -65.628  12.490  34.797  1.00  1.200          N  
ATOM  10526  CA  PHE A 653     -66.413  13.702  34.962  1.00  1.260          C  
ATOM  10527  C   PHE A 653     -66.430  14.115  36.427  1.00  1.300          C  
ATOM  10528  O   PHE A 653     -66.603  13.250  37.283  1.00  1.520          O  
ATOM  10529  CB  PHE A 653     -67.826  13.419  34.480  1.00  1.740          C  
ATOM  10530  CG  PHE A 653     -67.897  13.199  33.008  1.00  1.740          C  
ATOM  10531  CD1 PHE A 653     -67.877  11.974  32.444  1.00  1.740          C  
ATOM  10532  CD2 PHE A 653     -67.964  14.222  32.223  1.00  1.740          C  
ATOM  10533  CE1 PHE A 653     -67.904  11.828  31.071  1.00  1.740          C  
ATOM  10534  CE2 PHE A 653     -68.010  14.111  30.862  1.00  1.740          C  
ATOM  10535  CZ  PHE A 653     -67.963  12.903  30.284  1.00  1.740          C  
ATOM  10536  H   PHE A 653     -66.092  11.580  34.782  1.00  1.440          H  
ATOM  10537  HA  PHE A 653     -65.964  14.498  34.368  1.00  1.510          H  
ATOM  10538 1HB  PHE A 653     -68.196  12.538  34.984  1.00  2.090          H  
ATOM  10539 2HB  PHE A 653     -68.463  14.249  34.734  1.00  2.090          H  
ATOM  10540  HD1 PHE A 653     -67.837  11.118  33.088  1.00  2.090          H  
ATOM  10541  HD2 PHE A 653     -67.986  15.161  32.697  1.00  2.090          H  
ATOM  10542  HE1 PHE A 653     -67.887  10.868  30.616  1.00  2.090          H  
ATOM  10543  HE2 PHE A 653     -68.077  14.998  30.239  1.00  2.090          H  
ATOM  10544  HZ  PHE A 653     -67.993  12.807  29.199  1.00  2.090          H  
ATOM  10545  N   LYS A 654     -66.239  15.404  36.723  1.00  1.270          N  
ATOM  10546  CA  LYS A 654     -66.296  15.857  38.119  1.00  1.370          C  
ATOM  10547  C   LYS A 654     -67.064  17.176  38.320  1.00  1.380          C  
ATOM  10548  O   LYS A 654     -67.495  17.471  39.429  1.00  1.550          O  
ATOM  10549  CB  LYS A 654     -64.918  15.902  38.773  1.00  1.880          C  
ATOM  10550  CG  LYS A 654     -64.956  16.215  40.278  1.00  1.880          C  
ATOM  10551  CD  LYS A 654     -63.589  16.086  40.924  1.00  1.880          C  
ATOM  10552  CE  LYS A 654     -63.660  16.391  42.419  1.00  1.880          C  
ATOM  10553  NZ  LYS A 654     -62.327  16.258  43.079  1.00  1.880          N  
ATOM  10554  H   LYS A 654     -66.095  16.052  35.965  1.00  1.520          H  
ATOM  10555  HA  LYS A 654     -66.840  15.103  38.671  1.00  1.640          H  
ATOM  10556 1HB  LYS A 654     -64.408  14.946  38.630  1.00  2.250          H  
ATOM  10557 2HB  LYS A 654     -64.334  16.655  38.321  1.00  2.250          H  
ATOM  10558 1HG  LYS A 654     -65.296  17.236  40.438  1.00  2.250          H  
ATOM  10559 2HG  LYS A 654     -65.652  15.537  40.768  1.00  2.250          H  
ATOM  10560 1HD  LYS A 654     -63.214  15.069  40.780  1.00  2.250          H  
ATOM  10561 2HD  LYS A 654     -62.899  16.782  40.452  1.00  2.250          H  
ATOM  10562 1HE  LYS A 654     -64.026  17.407  42.559  1.00  2.250          H  
ATOM  10563 2HE  LYS A 654     -64.358  15.697  42.890  1.00  2.250          H  
ATOM  10564 1HZ  LYS A 654     -62.412  16.463  44.066  1.00  2.250          H  
ATOM  10565 2HZ  LYS A 654     -61.985  15.312  42.963  1.00  2.250          H  
ATOM  10566 3HZ  LYS A 654     -61.674  16.904  42.660  1.00  2.250          H  
ATOM  10567  N   SER A 655     -67.185  17.997  37.282  1.00  1.280          N  
ATOM  10568  CA  SER A 655     -67.861  19.292  37.404  1.00  1.330          C  
ATOM  10569  C   SER A 655     -69.129  19.296  36.540  1.00  1.290          C  
ATOM  10570  O   SER A 655     -69.265  18.489  35.610  1.00  1.250          O  
ATOM  10571  CB  SER A 655     -66.939  20.435  37.005  1.00  1.840          C  
ATOM  10572  OG  SER A 655     -65.822  20.533  37.854  1.00  1.840          O  
ATOM  10573  H   SER A 655     -66.815  17.738  36.388  1.00  1.540          H  
ATOM  10574  HA  SER A 655     -68.163  19.446  38.443  1.00  1.600          H  
ATOM  10575 1HB  SER A 655     -66.602  20.288  35.995  1.00  2.210          H  
ATOM  10576 2HB  SER A 655     -67.495  21.370  37.025  1.00  2.210          H  
ATOM  10577  HG  SER A 655     -65.356  21.324  37.575  1.00  2.210          H  
ATOM  10578  N   ALA A 656     -70.052  20.233  36.802  1.00  1.320          N  
ATOM  10579  CA  ALA A 656     -71.307  20.303  36.046  1.00  1.290          C  
ATOM  10580  C   ALA A 656     -71.104  20.459  34.552  1.00  1.190          C  
ATOM  10581  O   ALA A 656     -71.875  19.899  33.771  1.00  1.170          O  
ATOM  10582  CB  ALA A 656     -72.157  21.475  36.520  1.00  1.820          C  
ATOM  10583  H   ALA A 656     -69.891  20.902  37.563  1.00  1.580          H  
ATOM  10584  HA  ALA A 656     -71.844  19.375  36.225  1.00  1.550          H  
ATOM  10585 1HB  ALA A 656     -73.100  21.500  35.976  1.00  2.180          H  
ATOM  10586 2HB  ALA A 656     -72.350  21.373  37.582  1.00  2.180          H  
ATOM  10587 3HB  ALA A 656     -71.616  22.406  36.343  1.00  2.180          H  
ATOM  10588  N   LEU A 657     -70.090  21.213  34.127  1.00  1.160          N  
ATOM  10589  CA  LEU A 657     -69.886  21.408  32.698  1.00  1.110          C  
ATOM  10590  C   LEU A 657     -69.673  20.102  31.986  1.00  1.050          C  
ATOM  10591  O   LEU A 657     -70.387  19.766  31.043  1.00  1.010          O  
ATOM  10592  CB  LEU A 657     -68.696  22.335  32.454  1.00  1.570          C  
ATOM  10593  CG  LEU A 657     -68.249  22.537  30.984  1.00  1.570          C  
ATOM  10594  CD1 LEU A 657     -69.386  23.154  30.155  1.00  1.570          C  
ATOM  10595  CD2 LEU A 657     -66.995  23.407  30.997  1.00  1.570          C  
ATOM  10596  H   LEU A 657     -69.460  21.643  34.794  1.00  1.390          H  
ATOM  10597  HA  LEU A 657     -70.765  21.872  32.282  1.00  1.330          H  
ATOM  10598 1HB  LEU A 657     -68.941  23.314  32.859  1.00  1.890          H  
ATOM  10599 2HB  LEU A 657     -67.838  21.951  33.006  1.00  1.890          H  
ATOM  10600  HG  LEU A 657     -67.990  21.585  30.534  1.00  1.890          H  
ATOM  10601 1HD1 LEU A 657     -69.048  23.304  29.126  1.00  1.890          H  
ATOM  10602 2HD1 LEU A 657     -70.252  22.490  30.147  1.00  1.890          H  
ATOM  10603 3HD1 LEU A 657     -69.671  24.089  30.575  1.00  1.890          H  
ATOM  10604 1HD2 LEU A 657     -66.658  23.560  29.997  1.00  1.890          H  
ATOM  10605 2HD2 LEU A 657     -67.196  24.357  31.447  1.00  1.890          H  
ATOM  10606 3HD2 LEU A 657     -66.214  22.901  31.574  1.00  1.890          H  
ATOM  10607  N   GLU A 658     -68.717  19.344  32.448  1.00  1.100          N  
ATOM  10608  CA  GLU A 658     -68.415  18.103  31.809  1.00  1.090          C  
ATOM  10609  C   GLU A 658     -69.554  17.077  31.973  1.00  1.100          C  
ATOM  10610  O   GLU A 658     -69.871  16.387  31.005  1.00  1.120          O  
ATOM  10611  CB  GLU A 658     -67.032  17.644  32.279  1.00  1.530          C  
ATOM  10612  CG  GLU A 658     -65.898  18.623  31.851  1.00  1.530          C  
ATOM  10613  CD  GLU A 658     -65.788  19.825  32.771  1.00  1.530          C  
ATOM  10614  OE1 GLU A 658     -66.563  19.887  33.685  1.00  1.530          O  
ATOM  10615  OE2 GLU A 658     -64.983  20.686  32.564  1.00  1.530          O  
ATOM  10616  H   GLU A 658     -68.150  19.662  33.234  1.00  1.320          H  
ATOM  10617  HA  GLU A 658     -68.315  18.294  30.751  1.00  1.310          H  
ATOM  10618 1HB  GLU A 658     -67.020  17.518  33.361  1.00  1.840          H  
ATOM  10619 2HB  GLU A 658     -66.768  16.707  31.822  1.00  1.840          H  
ATOM  10620 1HG  GLU A 658     -64.963  18.098  31.823  1.00  1.840          H  
ATOM  10621 2HG  GLU A 658     -66.106  18.974  30.839  1.00  1.840          H  
ATOM  10622  N   VAL A 659     -70.223  16.996  33.141  1.00  1.100          N  
ATOM  10623  CA  VAL A 659     -71.297  15.991  33.301  1.00  1.120          C  
ATOM  10624  C   VAL A 659     -72.397  16.269  32.268  1.00  1.080          C  
ATOM  10625  O   VAL A 659     -72.955  15.337  31.673  1.00  1.110          O  
ATOM  10626  CB  VAL A 659     -71.903  15.994  34.731  1.00  1.560          C  
ATOM  10627  CG1 VAL A 659     -73.162  15.061  34.795  1.00  1.560          C  
ATOM  10628  CG2 VAL A 659     -70.866  15.513  35.749  1.00  1.560          C  
ATOM  10629  H   VAL A 659     -69.943  17.598  33.924  1.00  1.320          H  
ATOM  10630  HA  VAL A 659     -70.880  15.004  33.113  1.00  1.340          H  
ATOM  10631  HB  VAL A 659     -72.215  17.008  34.975  1.00  1.870          H  
ATOM  10632 1HG1 VAL A 659     -73.585  15.089  35.797  1.00  1.870          H  
ATOM  10633 2HG1 VAL A 659     -73.914  15.382  34.090  1.00  1.870          H  
ATOM  10634 3HG1 VAL A 659     -72.874  14.039  34.554  1.00  1.870          H  
ATOM  10635 1HG2 VAL A 659     -71.308  15.539  36.735  1.00  1.870          H  
ATOM  10636 2HG2 VAL A 659     -70.572  14.506  35.514  1.00  1.870          H  
ATOM  10637 3HG2 VAL A 659     -69.996  16.156  35.727  1.00  1.870          H  
ATOM  10638  N   TYR A 660     -72.742  17.538  32.095  1.00  1.050          N  
ATOM  10639  CA  TYR A 660     -73.700  18.005  31.103  1.00  1.040          C  
ATOM  10640  C   TYR A 660     -73.277  17.533  29.722  1.00  1.030          C  
ATOM  10641  O   TYR A 660     -74.067  16.975  28.951  1.00  1.030          O  
ATOM  10642  CB  TYR A 660     -73.788  19.503  31.205  1.00  1.460          C  
ATOM  10643  CG  TYR A 660     -74.614  20.240  30.225  1.00  1.460          C  
ATOM  10644  CD1 TYR A 660     -75.975  20.329  30.397  1.00  1.460          C  
ATOM  10645  CD2 TYR A 660     -73.987  20.887  29.167  1.00  1.460          C  
ATOM  10646  CE1 TYR A 660     -76.724  21.065  29.512  1.00  1.460          C  
ATOM  10647  CE2 TYR A 660     -74.728  21.621  28.283  1.00  1.460          C  
ATOM  10648  CZ  TYR A 660     -76.096  21.716  28.450  1.00  1.460          C  
ATOM  10649  OH  TYR A 660     -76.847  22.462  27.569  1.00  1.460          O  
ATOM  10650  H   TYR A 660     -72.286  18.255  32.677  1.00  1.260          H  
ATOM  10651  HA  TYR A 660     -74.674  17.559  31.326  1.00  1.250          H  
ATOM  10652 1HB  TYR A 660     -74.172  19.727  32.192  1.00  1.750          H  
ATOM  10653 2HB  TYR A 660     -72.796  19.917  31.166  1.00  1.750          H  
ATOM  10654  HD1 TYR A 660     -76.451  19.825  31.238  1.00  1.750          H  
ATOM  10655  HD2 TYR A 660     -72.905  20.817  29.050  1.00  1.750          H  
ATOM  10656  HE1 TYR A 660     -77.804  21.145  29.648  1.00  1.750          H  
ATOM  10657  HE2 TYR A 660     -74.238  22.134  27.454  1.00  1.750          H  
ATOM  10658  HH  TYR A 660     -76.272  22.825  26.887  1.00  1.750          H  
ATOM  10659  N   LEU A 661     -72.012  17.795  29.394  1.00  1.030          N  
ATOM  10660  CA  LEU A 661     -71.465  17.417  28.114  1.00  1.050          C  
ATOM  10661  C   LEU A 661     -71.536  15.896  27.938  1.00  1.060          C  
ATOM  10662  O   LEU A 661     -71.795  15.449  26.833  1.00  1.100          O  
ATOM  10663  CB  LEU A 661     -70.051  17.980  27.996  1.00  1.460          C  
ATOM  10664  CG  LEU A 661     -69.951  19.569  27.952  1.00  1.460          C  
ATOM  10665  CD1 LEU A 661     -68.506  19.999  28.111  1.00  1.460          C  
ATOM  10666  CD2 LEU A 661     -70.493  20.101  26.675  1.00  1.460          C  
ATOM  10667  H   LEU A 661     -71.415  18.303  30.059  1.00  1.240          H  
ATOM  10668  HA  LEU A 661     -72.090  17.855  27.339  1.00  1.260          H  
ATOM  10669 1HB  LEU A 661     -69.478  17.632  28.837  1.00  1.750          H  
ATOM  10670 2HB  LEU A 661     -69.601  17.588  27.087  1.00  1.750          H  
ATOM  10671  HG  LEU A 661     -70.524  19.990  28.749  1.00  1.750          H  
ATOM  10672 1HD1 LEU A 661     -68.465  21.082  28.090  1.00  1.750          H  
ATOM  10673 2HD1 LEU A 661     -68.120  19.654  29.050  1.00  1.750          H  
ATOM  10674 3HD1 LEU A 661     -67.911  19.599  27.327  1.00  1.750          H  
ATOM  10675 1HD2 LEU A 661     -70.406  21.182  26.683  1.00  1.750          H  
ATOM  10676 2HD2 LEU A 661     -69.926  19.698  25.863  1.00  1.750          H  
ATOM  10677 3HD2 LEU A 661     -71.536  19.836  26.559  1.00  1.750          H  
ATOM  10678  N   TYR A 662     -71.335  15.098  29.012  1.00  1.040          N  
ATOM  10679  CA  TYR A 662     -71.453  13.627  28.923  1.00  1.090          C  
ATOM  10680  C   TYR A 662     -72.801  13.221  28.419  1.00  1.080          C  
ATOM  10681  O   TYR A 662     -72.937  12.418  27.489  1.00  1.090          O  
ATOM  10682  CB  TYR A 662     -71.356  12.890  30.261  1.00  1.510          C  
ATOM  10683  CG  TYR A 662     -71.587  11.380  30.086  1.00  1.510          C  
ATOM  10684  CD1 TYR A 662     -70.651  10.597  29.417  1.00  1.510          C  
ATOM  10685  CD2 TYR A 662     -72.734  10.777  30.614  1.00  1.510          C  
ATOM  10686  CE1 TYR A 662     -70.856   9.242  29.271  1.00  1.510          C  
ATOM  10687  CE2 TYR A 662     -72.930   9.405  30.464  1.00  1.510          C  
ATOM  10688  CZ  TYR A 662     -71.984   8.643  29.792  1.00  1.510          C  
ATOM  10689  OH  TYR A 662     -72.136   7.276  29.634  1.00  1.510          O  
ATOM  10690  H   TYR A 662     -71.051  15.539  29.889  1.00  1.250          H  
ATOM  10691  HA  TYR A 662     -70.698  13.253  28.238  1.00  1.310          H  
ATOM  10692 1HB  TYR A 662     -70.477  13.068  30.769  1.00  1.810          H  
ATOM  10693 2HB  TYR A 662     -72.139  13.241  30.910  1.00  1.810          H  
ATOM  10694  HD1 TYR A 662     -69.764  11.052  28.995  1.00  1.810          H  
ATOM  10695  HD2 TYR A 662     -73.477  11.379  31.145  1.00  1.810          H  
ATOM  10696  HE1 TYR A 662     -70.132   8.635  28.743  1.00  1.810          H  
ATOM  10697  HE2 TYR A 662     -73.822   8.929  30.879  1.00  1.810          H  
ATOM  10698  HH  TYR A 662     -72.946   6.951  30.092  1.00  1.810          H  
ATOM  10699  N   ASN A 663     -73.832  13.777  29.050  1.00  1.060          N  
ATOM  10700  CA  ASN A 663     -75.190  13.404  28.714  1.00  1.080          C  
ATOM  10701  C   ASN A 663     -75.413  13.631  27.223  1.00  1.100          C  
ATOM  10702  O   ASN A 663     -76.058  12.814  26.546  1.00  1.140          O  
ATOM  10703  CB  ASN A 663     -76.143  14.253  29.520  1.00  1.500          C  
ATOM  10704  CG  ASN A 663     -76.101  13.939  30.975  1.00  1.500          C  
ATOM  10705  OD1 ASN A 663     -75.691  12.859  31.410  1.00  1.500          O  
ATOM  10706  ND2 ASN A 663     -76.507  14.900  31.751  1.00  1.500          N  
ATOM  10707  H   ASN A 663     -73.636  14.419  29.831  1.00  1.270          H  
ATOM  10708  HA  ASN A 663     -75.336  12.346  28.930  1.00  1.300          H  
ATOM  10709 1HB  ASN A 663     -75.899  15.304  29.383  1.00  1.800          H  
ATOM  10710 2HB  ASN A 663     -77.157  14.103  29.158  1.00  1.800          H  
ATOM  10711 1HD2 ASN A 663     -76.503  14.781  32.740  1.00  1.800          H  
ATOM  10712 2HD2 ASN A 663     -76.822  15.762  31.355  1.00  1.800          H  
ATOM  10713  N   ILE A 664     -74.834  14.725  26.721  1.00  1.110          N  
ATOM  10714  CA  ILE A 664     -74.911  15.073  25.322  1.00  1.160          C  
ATOM  10715  C   ILE A 664     -74.073  14.089  24.482  1.00  1.170          C  
ATOM  10716  O   ILE A 664     -74.570  13.553  23.502  1.00  1.200          O  
ATOM  10717  CB  ILE A 664     -74.480  16.527  25.075  1.00  1.600          C  
ATOM  10718  CG1 ILE A 664     -75.468  17.517  25.761  1.00  1.600          C  
ATOM  10719  CG2 ILE A 664     -74.515  16.760  23.587  1.00  1.600          C  
ATOM  10720  CD1 ILE A 664     -74.961  18.977  25.851  1.00  1.600          C  
ATOM  10721  H   ILE A 664     -74.369  15.357  27.386  1.00  1.330          H  
ATOM  10722  HA  ILE A 664     -75.948  14.983  25.006  1.00  1.390          H  
ATOM  10723  HB  ILE A 664     -73.486  16.711  25.463  1.00  1.920          H  
ATOM  10724 1HG1 ILE A 664     -76.401  17.511  25.204  1.00  1.920          H  
ATOM  10725 2HG1 ILE A 664     -75.668  17.170  26.776  1.00  1.920          H  
ATOM  10726 1HG2 ILE A 664     -74.249  17.756  23.377  1.00  1.920          H  
ATOM  10727 2HG2 ILE A 664     -73.820  16.107  23.087  1.00  1.920          H  
ATOM  10728 3HG2 ILE A 664     -75.518  16.576  23.201  1.00  1.920          H  
ATOM  10729 1HD1 ILE A 664     -75.720  19.582  26.343  1.00  1.920          H  
ATOM  10730 2HD1 ILE A 664     -74.043  19.007  26.435  1.00  1.920          H  
ATOM  10731 3HD1 ILE A 664     -74.772  19.386  24.866  1.00  1.920          H  
ATOM  10732  N   ILE A 665     -72.831  13.779  24.883  1.00  1.150          N  
ATOM  10733  CA  ILE A 665     -71.977  12.880  24.089  1.00  1.170          C  
ATOM  10734  C   ILE A 665     -72.676  11.560  23.837  1.00  1.110          C  
ATOM  10735  O   ILE A 665     -72.761  11.104  22.691  1.00  1.120          O  
ATOM  10736  CB  ILE A 665     -70.629  12.574  24.833  1.00  1.630          C  
ATOM  10737  CG1 ILE A 665     -69.745  13.857  24.876  1.00  1.630          C  
ATOM  10738  CG2 ILE A 665     -69.884  11.325  24.220  1.00  1.630          C  
ATOM  10739  CD1 ILE A 665     -68.544  13.826  25.799  1.00  1.630          C  
ATOM  10740  H   ILE A 665     -72.462  14.235  25.714  1.00  1.380          H  
ATOM  10741  HA  ILE A 665     -71.764  13.353  23.134  1.00  1.400          H  
ATOM  10742  HB  ILE A 665     -70.863  12.343  25.870  1.00  1.960          H  
ATOM  10743 1HG1 ILE A 665     -69.402  14.068  23.901  1.00  1.960          H  
ATOM  10744 2HG1 ILE A 665     -70.348  14.649  25.191  1.00  1.960          H  
ATOM  10745 1HG2 ILE A 665     -68.979  11.123  24.781  1.00  1.960          H  
ATOM  10746 2HG2 ILE A 665     -70.518  10.452  24.270  1.00  1.960          H  
ATOM  10747 3HG2 ILE A 665     -69.629  11.502  23.197  1.00  1.960          H  
ATOM  10748 1HD1 ILE A 665     -68.034  14.789  25.736  1.00  1.960          H  
ATOM  10749 2HD1 ILE A 665     -68.868  13.655  26.820  1.00  1.960          H  
ATOM  10750 3HD1 ILE A 665     -67.856  13.040  25.499  1.00  1.960          H  
ATOM  10751  N   LYS A 666     -73.221  10.975  24.894  1.00  1.090          N  
ATOM  10752  CA  LYS A 666     -73.938   9.723  24.780  1.00  1.080          C  
ATOM  10753  C   LYS A 666     -75.132   9.865  23.831  1.00  1.080          C  
ATOM  10754  O   LYS A 666     -75.284   9.088  22.882  1.00  1.080          O  
ATOM  10755  CB  LYS A 666     -74.373   9.282  26.179  1.00  1.520          C  
ATOM  10756  CG  LYS A 666     -75.164   7.983  26.275  1.00  1.520          C  
ATOM  10757  CD  LYS A 666     -75.465   7.671  27.751  1.00  1.520          C  
ATOM  10758  CE  LYS A 666     -76.332   6.427  27.933  1.00  1.520          C  
ATOM  10759  NZ  LYS A 666     -76.646   6.170  29.395  1.00  1.520          N  
ATOM  10760  H   LYS A 666     -73.122  11.435  25.807  1.00  1.310          H  
ATOM  10761  HA  LYS A 666     -73.266   8.974  24.364  1.00  1.300          H  
ATOM  10762 1HB  LYS A 666     -73.480   9.162  26.798  1.00  1.820          H  
ATOM  10763 2HB  LYS A 666     -74.966  10.080  26.634  1.00  1.820          H  
ATOM  10764 1HG  LYS A 666     -76.104   8.092  25.735  1.00  1.820          H  
ATOM  10765 2HG  LYS A 666     -74.601   7.174  25.828  1.00  1.820          H  
ATOM  10766 1HD  LYS A 666     -74.524   7.511  28.281  1.00  1.820          H  
ATOM  10767 2HD  LYS A 666     -75.969   8.527  28.204  1.00  1.820          H  
ATOM  10768 1HE  LYS A 666     -77.266   6.561  27.389  1.00  1.820          H  
ATOM  10769 2HE  LYS A 666     -75.808   5.561  27.529  1.00  1.820          H  
ATOM  10770 1HZ  LYS A 666     -77.220   5.344  29.484  1.00  1.820          H  
ATOM  10771 2HZ  LYS A 666     -75.766   6.026  29.938  1.00  1.820          H  
ATOM  10772 3HZ  LYS A 666     -77.138   6.958  29.781  1.00  1.820          H  
ATOM  10773  N   ALA A 667     -75.982  10.874  24.068  1.00  1.090          N  
ATOM  10774  CA  ALA A 667     -77.173  11.070  23.250  1.00  1.120          C  
ATOM  10775  C   ALA A 667     -76.866  11.318  21.775  1.00  1.130          C  
ATOM  10776  O   ALA A 667     -77.600  10.842  20.896  1.00  1.140          O  
ATOM  10777  CB  ALA A 667     -77.963  12.244  23.787  1.00  1.560          C  
ATOM  10778  H   ALA A 667     -75.820  11.506  24.860  1.00  1.310          H  
ATOM  10779  HA  ALA A 667     -77.774  10.165  23.321  1.00  1.340          H  
ATOM  10780 1HB  ALA A 667     -78.872  12.370  23.205  1.00  1.870          H  
ATOM  10781 2HB  ALA A 667     -78.216  12.062  24.831  1.00  1.870          H  
ATOM  10782 3HB  ALA A 667     -77.352  13.146  23.716  1.00  1.870          H  
ATOM  10783  N   LEU A 668     -75.805  12.076  21.489  1.00  1.160          N  
ATOM  10784  CA  LEU A 668     -75.466  12.380  20.114  1.00  1.220          C  
ATOM  10785  C   LEU A 668     -75.056  11.187  19.362  1.00  1.210          C  
ATOM  10786  O   LEU A 668     -75.558  10.924  18.285  1.00  1.260          O  
ATOM  10787  CB  LEU A 668     -74.242  13.273  20.018  1.00  1.680          C  
ATOM  10788  CG  LEU A 668     -74.343  14.649  20.443  1.00  1.680          C  
ATOM  10789  CD1 LEU A 668     -72.908  15.199  20.447  1.00  1.680          C  
ATOM  10790  CD2 LEU A 668     -75.281  15.410  19.521  1.00  1.680          C  
ATOM  10791  H   LEU A 668     -75.262  12.478  22.252  1.00  1.390          H  
ATOM  10792  HA  LEU A 668     -76.332  12.809  19.625  1.00  1.460          H  
ATOM  10793 1HB  LEU A 668     -73.461  12.817  20.628  1.00  2.020          H  
ATOM  10794 2HB  LEU A 668     -73.901  13.270  18.984  1.00  2.020          H  
ATOM  10795  HG  LEU A 668     -74.734  14.704  21.434  1.00  2.020          H  
ATOM  10796 1HD1 LEU A 668     -72.903  16.215  20.771  1.00  2.020          H  
ATOM  10797 2HD1 LEU A 668     -72.299  14.609  21.129  1.00  2.020          H  
ATOM  10798 3HD1 LEU A 668     -72.496  15.134  19.457  1.00  2.020          H  
ATOM  10799 1HD2 LEU A 668     -75.350  16.432  19.849  1.00  2.020          H  
ATOM  10800 2HD2 LEU A 668     -74.908  15.370  18.505  1.00  2.020          H  
ATOM  10801 3HD2 LEU A 668     -76.271  14.987  19.554  1.00  2.020          H  
ATOM  10802  N   LEU A 669     -74.190  10.399  19.940  1.00  1.160          N  
ATOM  10803  CA  LEU A 669     -73.679   9.283  19.195  1.00  1.180          C  
ATOM  10804  C   LEU A 669     -74.800   8.300  18.870  1.00  1.140          C  
ATOM  10805  O   LEU A 669     -74.848   7.721  17.777  1.00  1.240          O  
ATOM  10806  CB  LEU A 669     -72.526   8.717  20.002  1.00  1.640          C  
ATOM  10807  CG  LEU A 669     -71.288   9.711  20.120  1.00  1.640          C  
ATOM  10808  CD1 LEU A 669     -70.351   9.174  21.070  1.00  1.640          C  
ATOM  10809  CD2 LEU A 669     -70.575   9.944  18.787  1.00  1.640          C  
ATOM  10810  H   LEU A 669     -73.826  10.631  20.876  1.00  1.390          H  
ATOM  10811  HA  LEU A 669     -73.298   9.656  18.258  1.00  1.420          H  
ATOM  10812 1HB  LEU A 669     -72.889   8.515  21.019  1.00  1.970          H  
ATOM  10813 2HB  LEU A 669     -72.196   7.795  19.564  1.00  1.970          H  
ATOM  10814  HG  LEU A 669     -71.639  10.674  20.491  1.00  1.970          H  
ATOM  10815 1HD1 LEU A 669     -69.541   9.873  21.174  1.00  1.970          H  
ATOM  10816 2HD1 LEU A 669     -70.865   9.078  22.006  1.00  1.970          H  
ATOM  10817 3HD1 LEU A 669     -69.983   8.206  20.737  1.00  1.970          H  
ATOM  10818 1HD2 LEU A 669     -69.747  10.625  18.959  1.00  1.970          H  
ATOM  10819 2HD2 LEU A 669     -70.189   9.025  18.410  1.00  1.970          H  
ATOM  10820 3HD2 LEU A 669     -71.236  10.373  18.060  1.00  1.970          H  
ATOM  10821  N   ILE A 670     -75.749   8.147  19.793  1.00  1.090          N  
ATOM  10822  CA  ILE A 670     -76.866   7.253  19.561  1.00  1.100          C  
ATOM  10823  C   ILE A 670     -77.704   7.779  18.385  1.00  1.120          C  
ATOM  10824  O   ILE A 670     -78.066   7.013  17.482  1.00  1.140          O  
ATOM  10825  CB  ILE A 670     -77.700   7.137  20.853  1.00  1.540          C  
ATOM  10826  CG1 ILE A 670     -76.840   6.415  21.923  1.00  1.540          C  
ATOM  10827  CG2 ILE A 670     -79.013   6.386  20.591  1.00  1.540          C  
ATOM  10828  CD1 ILE A 670     -77.367   6.502  23.339  1.00  1.540          C  
ATOM  10829  H   ILE A 670     -75.657   8.629  20.696  1.00  1.310          H  
ATOM  10830  HA  ILE A 670     -76.482   6.273  19.296  1.00  1.320          H  
ATOM  10831  HB  ILE A 670     -77.919   8.142  21.222  1.00  1.840          H  
ATOM  10832 1HG1 ILE A 670     -76.760   5.374  21.646  1.00  1.840          H  
ATOM  10833 2HG1 ILE A 670     -75.847   6.848  21.917  1.00  1.840          H  
ATOM  10834 1HG2 ILE A 670     -79.583   6.324  21.506  1.00  1.840          H  
ATOM  10835 2HG2 ILE A 670     -79.608   6.903  19.845  1.00  1.840          H  
ATOM  10836 3HG2 ILE A 670     -78.789   5.387  20.248  1.00  1.840          H  
ATOM  10837 1HD1 ILE A 670     -76.687   5.980  24.005  1.00  1.840          H  
ATOM  10838 2HD1 ILE A 670     -77.424   7.548  23.635  1.00  1.840          H  
ATOM  10839 3HD1 ILE A 670     -78.346   6.053  23.409  1.00  1.840          H  
ATOM  10840  N   SER A 671     -78.045   9.076  18.426  1.00  1.140          N  
ATOM  10841  CA  SER A 671     -78.838   9.751  17.394  1.00  1.180          C  
ATOM  10842  C   SER A 671     -78.148   9.785  16.027  1.00  1.160          C  
ATOM  10843  O   SER A 671     -78.763   9.537  14.984  1.00  1.220          O  
ATOM  10844  CB  SER A 671     -79.139  11.169  17.844  1.00  1.640          C  
ATOM  10845  OG  SER A 671     -79.895  11.864  16.889  1.00  1.640          O  
ATOM  10846  H   SER A 671     -77.742   9.642  19.229  1.00  1.370          H  
ATOM  10847  HA  SER A 671     -79.777   9.216  17.290  1.00  1.420          H  
ATOM  10848 1HB  SER A 671     -79.680  11.137  18.788  1.00  1.960          H  
ATOM  10849 2HB  SER A 671     -78.200  11.695  18.028  1.00  1.960          H  
ATOM  10850  HG  SER A 671     -80.027  12.741  17.255  1.00  1.960          H  
ATOM  10851  N   LEU A 672     -76.858  10.106  16.014  1.00  1.100          N  
ATOM  10852  CA  LEU A 672     -76.110  10.224  14.781  1.00  1.070          C  
ATOM  10853  C   LEU A 672     -76.094   8.910  14.014  1.00  1.100          C  
ATOM  10854  O   LEU A 672     -76.307   8.905  12.800  1.00  1.210          O  
ATOM  10855  CB  LEU A 672     -74.669  10.666  15.108  1.00  1.510          C  
ATOM  10856  CG  LEU A 672     -74.442  12.144  15.618  1.00  1.510          C  
ATOM  10857  CD1 LEU A 672     -73.016  12.273  16.140  1.00  1.510          C  
ATOM  10858  CD2 LEU A 672     -74.655  13.133  14.488  1.00  1.510          C  
ATOM  10859  H   LEU A 672     -76.396  10.300  16.895  1.00  1.320          H  
ATOM  10860  HA  LEU A 672     -76.595  10.971  14.157  1.00  1.280          H  
ATOM  10861 1HB  LEU A 672     -74.291   9.999  15.885  1.00  1.810          H  
ATOM  10862 2HB  LEU A 672     -74.072  10.528  14.242  1.00  1.810          H  
ATOM  10863  HG  LEU A 672     -75.134  12.369  16.419  1.00  1.810          H  
ATOM  10864 1HD1 LEU A 672     -72.846  13.288  16.499  1.00  1.810          H  
ATOM  10865 2HD1 LEU A 672     -72.869  11.581  16.952  1.00  1.810          H  
ATOM  10866 3HD1 LEU A 672     -72.327  12.050  15.341  1.00  1.810          H  
ATOM  10867 1HD2 LEU A 672     -74.487  14.137  14.869  1.00  1.810          H  
ATOM  10868 2HD2 LEU A 672     -73.953  12.925  13.679  1.00  1.810          H  
ATOM  10869 3HD2 LEU A 672     -75.671  13.061  14.111  1.00  1.810          H  
ATOM  10870  N   ALA A 673     -75.880   7.792  14.722  1.00  1.090          N  
ATOM  10871  CA  ALA A 673     -75.904   6.480  14.089  1.00  1.150          C  
ATOM  10872  C   ALA A 673     -77.305   6.069  13.654  1.00  1.250          C  
ATOM  10873  O   ALA A 673     -77.494   5.465  12.598  1.00  1.310          O  
ATOM  10874  CB  ALA A 673     -75.398   5.425  15.035  1.00  1.590          C  
ATOM  10875  H   ALA A 673     -75.676   7.866  15.724  1.00  1.310          H  
ATOM  10876  HA  ALA A 673     -75.262   6.514  13.205  1.00  1.380          H  
ATOM  10877 1HB  ALA A 673     -75.418   4.496  14.532  1.00  1.900          H  
ATOM  10878 2HB  ALA A 673     -74.422   5.652  15.312  1.00  1.900          H  
ATOM  10879 3HB  ALA A 673     -76.037   5.382  15.923  1.00  1.900          H  
ATOM  10880  N   GLN A 674     -78.294   6.349  14.503  1.00  1.310          N  
ATOM  10881  CA  GLN A 674     -79.655   5.931  14.241  1.00  1.430          C  
ATOM  10882  C   GLN A 674     -80.412   6.657  13.152  1.00  1.420          C  
ATOM  10883  O   GLN A 674     -81.170   6.024  12.415  1.00  1.510          O  
ATOM  10884  CB  GLN A 674     -80.471   6.066  15.522  1.00  1.950          C  
ATOM  10885  CG  GLN A 674     -81.891   5.549  15.444  1.00  1.950          C  
ATOM  10886  CD  GLN A 674     -81.953   4.080  15.114  1.00  1.950          C  
ATOM  10887  OE1 GLN A 674     -80.998   3.314  15.365  1.00  1.950          O  
ATOM  10888  NE2 GLN A 674     -83.078   3.660  14.545  1.00  1.950          N  
ATOM  10889  H   GLN A 674     -78.098   6.822  15.392  1.00  1.570          H  
ATOM  10890  HA  GLN A 674     -79.610   4.885  13.954  1.00  1.720          H  
ATOM  10891 1HB  GLN A 674     -79.962   5.599  16.326  1.00  2.340          H  
ATOM  10892 2HB  GLN A 674     -80.537   7.127  15.774  1.00  2.340          H  
ATOM  10893 1HG  GLN A 674     -82.355   5.695  16.417  1.00  2.340          H  
ATOM  10894 2HG  GLN A 674     -82.447   6.104  14.687  1.00  2.340          H  
ATOM  10895 1HE2 GLN A 674     -83.192   2.696  14.299  1.00  2.340          H  
ATOM  10896 2HE2 GLN A 674     -83.818   4.313  14.357  1.00  2.340          H  
ATOM  10897  N   ASN A 675     -80.254   7.969  13.061  1.00  1.330          N  
ATOM  10898  CA  ASN A 675     -81.086   8.714  12.145  1.00  1.340          C  
ATOM  10899  C   ASN A 675     -80.650   8.784  10.693  1.00  1.240          C  
ATOM  10900  O   ASN A 675     -81.502   8.666   9.824  1.00  1.230          O  
ATOM  10901  CB  ASN A 675     -81.292  10.101  12.696  1.00  1.870          C  
ATOM  10902  CG  ASN A 675     -82.185  10.086  13.914  1.00  1.870          C  
ATOM  10903  OD1 ASN A 675     -83.022   9.187  14.103  1.00  1.870          O  
ATOM  10904  ND2 ASN A 675     -82.018  11.069  14.751  1.00  1.870          N  
ATOM  10905  H   ASN A 675     -79.611   8.460  13.689  1.00  1.600          H  
ATOM  10906  HA  ASN A 675     -82.060   8.227  12.132  1.00  1.610          H  
ATOM  10907 1HB  ASN A 675     -80.326  10.526  12.976  1.00  2.250          H  
ATOM  10908 2HB  ASN A 675     -81.727  10.742  11.928  1.00  2.250          H  
ATOM  10909 1HD2 ASN A 675     -82.572  11.118  15.582  1.00  2.250          H  
ATOM  10910 2HD2 ASN A 675     -81.328  11.772  14.571  1.00  2.250          H  
ATOM  10911  N   ASN A 676     -79.365   8.960  10.392  1.00  1.250          N  
ATOM  10912  CA  ASN A 676     -78.972   9.134   8.988  1.00  1.250          C  
ATOM  10913  C   ASN A 676     -79.971  10.108   8.317  1.00  1.390          C  
ATOM  10914  O   ASN A 676     -80.183  11.207   8.838  1.00  1.450          O  
ATOM  10915  CB  ASN A 676     -78.920   7.783   8.299  1.00  1.750          C  
ATOM  10916  CG  ASN A 676     -77.905   6.882   8.943  1.00  1.750          C  
ATOM  10917  OD1 ASN A 676     -76.792   7.309   9.273  1.00  1.750          O  
ATOM  10918  ND2 ASN A 676     -78.269   5.644   9.139  1.00  1.750          N  
ATOM  10919  H   ASN A 676     -78.666   9.003  11.128  1.00  1.500          H  
ATOM  10920  HA  ASN A 676     -77.982   9.592   8.952  1.00  1.500          H  
ATOM  10921 1HB  ASN A 676     -79.897   7.298   8.337  1.00  2.100          H  
ATOM  10922 2HB  ASN A 676     -78.645   7.908   7.252  1.00  2.100          H  
ATOM  10923 1HD2 ASN A 676     -77.639   5.000   9.585  1.00  2.100          H  
ATOM  10924 2HD2 ASN A 676     -79.183   5.341   8.870  1.00  2.100          H  
ATOM  10925  N   LYS A 677     -80.569   9.726   7.163  1.00  1.500          N  
ATOM  10926  CA  LYS A 677     -81.678  10.450   6.482  1.00  1.650          C  
ATOM  10927  C   LYS A 677     -81.448  11.869   5.933  1.00  1.620          C  
ATOM  10928  O   LYS A 677     -81.870  12.161   4.819  1.00  1.770          O  
ATOM  10929  CB  LYS A 677     -82.916  10.440   7.377  1.00  2.250          C  
ATOM  10930  CG  LYS A 677     -83.546   9.049   7.499  1.00  2.250          C  
ATOM  10931  CD  LYS A 677     -84.716   9.029   8.463  1.00  2.250          C  
ATOM  10932  CE  LYS A 677     -85.284   7.619   8.596  1.00  2.250          C  
ATOM  10933  NZ  LYS A 677     -86.403   7.554   9.578  1.00  2.250          N  
ATOM  10934  H   LYS A 677     -80.295   8.840   6.769  1.00  1.800          H  
ATOM  10935  HA  LYS A 677     -81.938   9.847   5.613  1.00  1.980          H  
ATOM  10936 1HB  LYS A 677     -82.663  10.784   8.379  1.00  2.700          H  
ATOM  10937 2HB  LYS A 677     -83.663  11.122   6.973  1.00  2.700          H  
ATOM  10938 1HG  LYS A 677     -83.909   8.750   6.516  1.00  2.700          H  
ATOM  10939 2HG  LYS A 677     -82.799   8.328   7.811  1.00  2.700          H  
ATOM  10940 1HD  LYS A 677     -84.369   9.361   9.445  1.00  2.700          H  
ATOM  10941 2HD  LYS A 677     -85.494   9.705   8.118  1.00  2.700          H  
ATOM  10942 1HE  LYS A 677     -85.645   7.287   7.624  1.00  2.700          H  
ATOM  10943 2HE  LYS A 677     -84.487   6.948   8.925  1.00  2.700          H  
ATOM  10944 1HZ  LYS A 677     -86.744   6.603   9.638  1.00  2.700          H  
ATOM  10945 2HZ  LYS A 677     -86.065   7.849  10.486  1.00  2.700          H  
ATOM  10946 3HZ  LYS A 677     -87.153   8.162   9.282  1.00  2.700          H  
ATOM  10947  N   VAL A 678     -80.821  12.743   6.708  1.00  1.490          N  
ATOM  10948  CA  VAL A 678     -80.551  14.132   6.337  1.00  1.520          C  
ATOM  10949  C   VAL A 678     -79.709  14.267   5.058  1.00  1.510          C  
ATOM  10950  O   VAL A 678     -79.803  15.280   4.357  1.00  1.680          O  
ATOM  10951  CB  VAL A 678     -79.871  14.841   7.542  1.00  2.120          C  
ATOM  10952  CG1 VAL A 678     -78.450  14.307   7.758  1.00  2.120          C  
ATOM  10953  CG2 VAL A 678     -79.846  16.377   7.338  1.00  2.120          C  
ATOM  10954  H   VAL A 678     -80.549  12.404   7.623  1.00  1.790          H  
ATOM  10955  HA  VAL A 678     -81.510  14.620   6.161  1.00  1.820          H  
ATOM  10956  HB  VAL A 678     -80.442  14.606   8.440  1.00  2.540          H  
ATOM  10957 1HG1 VAL A 678     -78.037  14.792   8.625  1.00  2.540          H  
ATOM  10958 2HG1 VAL A 678     -78.481  13.232   7.928  1.00  2.540          H  
ATOM  10959 3HG1 VAL A 678     -77.823  14.521   6.904  1.00  2.540          H  
ATOM  10960 1HG2 VAL A 678     -79.390  16.857   8.209  1.00  2.540          H  
ATOM  10961 2HG2 VAL A 678     -79.280  16.644   6.464  1.00  2.540          H  
ATOM  10962 3HG2 VAL A 678     -80.862  16.748   7.224  1.00  2.540          H  
ATOM  10963  N   ARG A 679     -78.863  13.270   4.784  1.00  1.690          N  
ATOM  10964  CA  ARG A 679     -77.989  13.228   3.613  1.00  1.780          C  
ATOM  10965  C   ARG A 679     -78.794  13.228   2.325  1.00  1.670          C  
ATOM  10966  O   ARG A 679     -79.852  12.603   2.243  1.00  2.000          O  
ATOM  10967  CB  ARG A 679     -77.070  12.031   3.693  1.00  2.460          C  
ATOM  10968  CG  ARG A 679     -76.031  12.136   4.809  1.00  2.460          C  
ATOM  10969  CD  ARG A 679     -75.141  10.966   4.850  1.00  2.460          C  
ATOM  10970  NE  ARG A 679     -74.184  11.051   5.930  1.00  2.460          N  
ATOM  10971  CZ  ARG A 679     -73.154  10.199   6.120  1.00  2.460          C  
ATOM  10972  NH1 ARG A 679     -72.941   9.196   5.279  1.00  2.460          N  
ATOM  10973  NH2 ARG A 679     -72.346  10.375   7.166  1.00  2.460          N  
ATOM  10974  H   ARG A 679     -78.858  12.484   5.415  1.00  2.030          H  
ATOM  10975  HA  ARG A 679     -77.365  14.099   3.602  1.00  2.140          H  
ATOM  10976 1HB  ARG A 679     -77.659  11.133   3.866  1.00  2.950          H  
ATOM  10977 2HB  ARG A 679     -76.547  11.904   2.741  1.00  2.950          H  
ATOM  10978 1HG  ARG A 679     -75.417  13.020   4.641  1.00  2.950          H  
ATOM  10979 2HG  ARG A 679     -76.534  12.220   5.770  1.00  2.950          H  
ATOM  10980 1HD  ARG A 679     -75.737  10.087   5.016  1.00  2.950          H  
ATOM  10981 2HD  ARG A 679     -74.603  10.874   3.903  1.00  2.950          H  
ATOM  10982  HE  ARG A 679     -74.304  11.797   6.601  1.00  2.950          H  
ATOM  10983 1HH1 ARG A 679     -73.554   9.028   4.454  1.00  2.950          H  
ATOM  10984 2HH1 ARG A 679     -72.169   8.571   5.440  1.00  2.950          H  
ATOM  10985 1HH2 ARG A 679     -72.519  11.127   7.818  1.00  2.950          H  
ATOM  10986 2HH2 ARG A 679     -71.554   9.761   7.317  1.00  2.950          H  
ATOM  10987  N   PHE A 680     -78.322  13.938   1.302  1.00  1.530          N  
ATOM  10988  CA  PHE A 680     -79.106  13.948   0.079  1.00  1.600          C  
ATOM  10989  C   PHE A 680     -79.123  12.577  -0.591  1.00  1.640          C  
ATOM  10990  O   PHE A 680     -78.098  11.913  -0.712  1.00  1.780          O  
ATOM  10991  CB  PHE A 680     -78.598  15.005  -0.909  1.00  2.210          C  
ATOM  10992  CG  PHE A 680     -78.867  16.437  -0.474  1.00  2.210          C  
ATOM  10993  CD1 PHE A 680     -77.822  17.319  -0.252  1.00  2.210          C  
ATOM  10994  CD2 PHE A 680     -80.166  16.899  -0.269  1.00  2.210          C  
ATOM  10995  CE1 PHE A 680     -78.065  18.613   0.148  1.00  2.210          C  
ATOM  10996  CE2 PHE A 680     -80.399  18.196   0.137  1.00  2.210          C  
ATOM  10997  CZ  PHE A 680     -79.341  19.049   0.343  1.00  2.210          C  
ATOM  10998  H   PHE A 680     -77.435  14.447   1.378  1.00  1.840          H  
ATOM  10999  HA  PHE A 680     -80.129  14.198   0.345  1.00  1.920          H  
ATOM  11000 1HB  PHE A 680     -77.523  14.886  -1.039  1.00  2.650          H  
ATOM  11001 2HB  PHE A 680     -79.065  14.850  -1.878  1.00  2.650          H  
ATOM  11002  HD1 PHE A 680     -76.799  16.980  -0.407  1.00  2.650          H  
ATOM  11003  HD2 PHE A 680     -81.008  16.230  -0.430  1.00  2.650          H  
ATOM  11004  HE1 PHE A 680     -77.248  19.294   0.315  1.00  2.650          H  
ATOM  11005  HE2 PHE A 680     -81.422  18.545   0.294  1.00  2.650          H  
ATOM  11006  HZ  PHE A 680     -79.517  20.074   0.661  1.00  2.650          H  
ATOM  11007  N   TYR A 681     -80.323  12.159  -0.995  1.00  1.970          N  
ATOM  11008  CA  TYR A 681     -80.713  10.927  -1.716  1.00  2.260          C  
ATOM  11009  C   TYR A 681     -80.511   9.576  -0.990  1.00  2.640          C  
ATOM  11010  O   TYR A 681     -81.276   8.638  -1.223  1.00  2.770          O  
ATOM  11011  CB  TYR A 681     -79.895  10.792  -3.001  1.00  3.050          C  
ATOM  11012  CG  TYR A 681     -79.855  11.981  -3.938  1.00  3.050          C  
ATOM  11013  CD1 TYR A 681     -78.696  12.748  -4.007  1.00  3.050          C  
ATOM  11014  CD2 TYR A 681     -80.935  12.294  -4.732  1.00  3.050          C  
ATOM  11015  CE1 TYR A 681     -78.625  13.823  -4.852  1.00  3.050          C  
ATOM  11016  CE2 TYR A 681     -80.862  13.376  -5.588  1.00  3.050          C  
ATOM  11017  CZ  TYR A 681     -79.713  14.139  -5.646  1.00  3.050          C  
ATOM  11018  OH  TYR A 681     -79.646  15.223  -6.493  1.00  3.050          O  
ATOM  11019  H   TYR A 681     -81.083  12.792  -0.787  1.00  2.360          H  
ATOM  11020  HA  TYR A 681     -81.772  11.009  -1.958  1.00  2.710          H  
ATOM  11021 1HB  TYR A 681     -78.879  10.559  -2.721  1.00  3.660          H  
ATOM  11022 2HB  TYR A 681     -80.266   9.939  -3.560  1.00  3.660          H  
ATOM  11023  HD1 TYR A 681     -77.838  12.494  -3.379  1.00  3.660          H  
ATOM  11024  HD2 TYR A 681     -81.843  11.693  -4.688  1.00  3.660          H  
ATOM  11025  HE1 TYR A 681     -77.718  14.422  -4.898  1.00  3.660          H  
ATOM  11026  HE2 TYR A 681     -81.715  13.630  -6.217  1.00  3.660          H  
ATOM  11027  HH  TYR A 681     -80.465  15.291  -6.992  1.00  3.660          H  
ATOM  11028  N   SER A 682     -79.542   9.501  -0.086  1.00  2.990          N  
ATOM  11029  CA  SER A 682     -79.230   8.301   0.696  1.00  3.530          C  
ATOM  11030  C   SER A 682     -78.138   8.519   1.717  1.00  3.580          C  
ATOM  11031  O   SER A 682     -77.542   9.590   1.801  1.00  3.320          O  
ATOM  11032  CB  SER A 682     -78.805   7.148  -0.176  1.00  4.730          C  
ATOM  11033  OG  SER A 682     -78.464   6.032   0.624  1.00  4.730          O  
ATOM  11034  H   SER A 682     -78.943  10.321  -0.006  1.00  3.590          H  
ATOM  11035  HA  SER A 682     -80.133   8.008   1.231  1.00  4.240          H  
ATOM  11036 1HB  SER A 682     -79.604   6.872  -0.855  1.00  5.670          H  
ATOM  11037 2HB  SER A 682     -77.963   7.448  -0.773  1.00  5.670          H  
ATOM  11038  HG  SER A 682     -78.292   5.315  -0.009  1.00  5.670          H  
ATOM  11039  N   LYS A 683     -77.816   7.461   2.470  1.00  4.090          N  
ATOM  11040  CA  LYS A 683     -76.645   7.555   3.342  1.00  4.380          C  
ATOM  11041  C   LYS A 683     -75.392   7.638   2.447  1.00  4.340          C  
ATOM  11042  O   LYS A 683     -74.364   8.220   2.819  1.00  4.350          O  
ATOM  11043  CB  LYS A 683     -76.588   6.389   4.348  1.00  6.020          C  
ATOM  11044  CG  LYS A 683     -76.295   4.991   3.776  1.00  6.020          C  
ATOM  11045  CD  LYS A 683     -76.366   3.913   4.889  1.00  6.020          C  
ATOM  11046  CE  LYS A 683     -76.049   2.504   4.359  1.00  6.020          C  
ATOM  11047  NZ  LYS A 683     -76.161   1.441   5.441  1.00  6.020          N  
ATOM  11048  H   LYS A 683     -78.353   6.605   2.364  1.00  4.910          H  
ATOM  11049  HA  LYS A 683     -76.720   8.474   3.909  1.00  5.260          H  
ATOM  11050 1HB  LYS A 683     -75.819   6.603   5.092  1.00  7.220          H  
ATOM  11051 2HB  LYS A 683     -77.538   6.332   4.881  1.00  7.220          H  
ATOM  11052 1HG  LYS A 683     -77.005   4.752   2.984  1.00  7.220          H  
ATOM  11053 2HG  LYS A 683     -75.289   4.984   3.361  1.00  7.220          H  
ATOM  11054 1HD  LYS A 683     -75.649   4.163   5.674  1.00  7.220          H  
ATOM  11055 2HD  LYS A 683     -77.365   3.910   5.324  1.00  7.220          H  
ATOM  11056 1HE  LYS A 683     -76.740   2.261   3.555  1.00  7.220          H  
ATOM  11057 2HE  LYS A 683     -75.043   2.499   3.965  1.00  7.220          H  
ATOM  11058 1HZ  LYS A 683     -75.939   0.530   5.047  1.00  7.220          H  
ATOM  11059 2HZ  LYS A 683     -75.522   1.634   6.207  1.00  7.220          H  
ATOM  11060 3HZ  LYS A 683     -77.099   1.419   5.807  1.00  7.220          H  
ATOM  11061  N   VAL A 684     -75.500   7.026   1.257  1.00  4.360          N  
ATOM  11062  CA  VAL A 684     -74.479   7.062   0.215  1.00  4.360          C  
ATOM  11063  C   VAL A 684     -75.081   7.226  -1.178  1.00  4.420          C  
ATOM  11064  O   VAL A 684     -75.878   6.394  -1.617  1.00  4.540          O  
ATOM  11065  CB  VAL A 684     -73.573   5.809   0.254  1.00  6.100          C  
ATOM  11066  CG1 VAL A 684     -74.378   4.506   0.211  1.00  6.100          C  
ATOM  11067  CG2 VAL A 684     -72.622   5.840  -0.985  1.00  6.100          C  
ATOM  11068  H   VAL A 684     -76.377   6.547   1.061  1.00  5.230          H  
ATOM  11069  HA  VAL A 684     -73.842   7.925   0.405  1.00  5.230          H  
ATOM  11070  HB  VAL A 684     -73.006   5.821   1.175  1.00  7.320          H  
ATOM  11071 1HG1 VAL A 684     -73.683   3.679   0.250  1.00  7.320          H  
ATOM  11072 2HG1 VAL A 684     -75.042   4.457   1.060  1.00  7.320          H  
ATOM  11073 3HG1 VAL A 684     -74.958   4.432  -0.697  1.00  7.320          H  
ATOM  11074 1HG2 VAL A 684     -71.969   4.970  -0.963  1.00  7.320          H  
ATOM  11075 2HG2 VAL A 684     -73.191   5.810  -1.910  1.00  7.320          H  
ATOM  11076 3HG2 VAL A 684     -72.015   6.751  -0.965  1.00  7.320          H  
ATOM  11077  N   ARG A 685     -74.627   8.231  -1.914  1.00  4.380          N  
ATOM  11078  CA  ARG A 685     -75.071   8.418  -3.285  1.00  4.460          C  
ATOM  11079  C   ARG A 685     -74.109   9.268  -4.077  1.00  4.290          C  
ATOM  11080  O   ARG A 685     -73.698  10.338  -3.629  1.00  4.330          O  
ATOM  11081  CB  ARG A 685     -76.446   9.091  -3.351  1.00  6.210          C  
ATOM  11082  CG  ARG A 685     -77.006   9.358  -4.799  1.00  6.210          C  
ATOM  11083  CD  ARG A 685     -77.497   8.133  -5.468  1.00  6.210          C  
ATOM  11084  NE  ARG A 685     -77.884   8.400  -6.851  1.00  6.210          N  
ATOM  11085  CZ  ARG A 685     -79.100   8.829  -7.276  1.00  6.210          C  
ATOM  11086  NH1 ARG A 685     -80.080   9.046  -6.428  1.00  6.210          N  
ATOM  11087  NH2 ARG A 685     -79.295   9.027  -8.569  1.00  6.210          N  
ATOM  11088  H   ARG A 685     -73.972   8.885  -1.508  1.00  5.260          H  
ATOM  11089  HA  ARG A 685     -75.131   7.438  -3.756  1.00  5.350          H  
ATOM  11090 1HB  ARG A 685     -77.177   8.476  -2.835  1.00  7.450          H  
ATOM  11091 2HB  ARG A 685     -76.406  10.051  -2.831  1.00  7.450          H  
ATOM  11092 1HG  ARG A 685     -77.832  10.030  -4.742  1.00  7.450          H  
ATOM  11093 2HG  ARG A 685     -76.257   9.814  -5.437  1.00  7.450          H  
ATOM  11094 1HD  ARG A 685     -76.708   7.388  -5.488  1.00  7.450          H  
ATOM  11095 2HD  ARG A 685     -78.353   7.731  -4.930  1.00  7.450          H  
ATOM  11096  HE  ARG A 685     -77.169   8.249  -7.563  1.00  7.450          H  
ATOM  11097 1HH1 ARG A 685     -79.941   8.890  -5.445  1.00  7.450          H  
ATOM  11098 2HH1 ARG A 685     -80.979   9.365  -6.763  1.00  7.450          H  
ATOM  11099 1HH2 ARG A 685     -78.538   8.858  -9.218  1.00  7.450          H  
ATOM  11100 2HH2 ARG A 685     -80.192   9.345  -8.908  1.00  7.450          H  
ATOM  11101  N   LEU A 686     -73.796   8.816  -5.280  1.00  4.140          N  
ATOM  11102  CA  LEU A 686     -73.010   9.603  -6.200  1.00  4.000          C  
ATOM  11103  C   LEU A 686     -73.786   9.724  -7.493  1.00  4.210          C  
ATOM  11104  O   LEU A 686     -74.521   8.806  -7.871  1.00  4.390          O  
ATOM  11105  CB  LEU A 686     -71.630   8.994  -6.423  1.00  5.660          C  
ATOM  11106  CG  LEU A 686     -70.704   9.047  -5.194  1.00  5.660          C  
ATOM  11107  CD1 LEU A 686     -70.694   7.692  -4.455  1.00  5.660          C  
ATOM  11108  CD2 LEU A 686     -69.351   9.462  -5.645  1.00  5.660          C  
ATOM  11109  H   LEU A 686     -74.129   7.908  -5.575  1.00  4.970          H  
ATOM  11110  HA  LEU A 686     -72.879  10.604  -5.793  1.00  4.800          H  
ATOM  11111 1HB  LEU A 686     -71.751   7.951  -6.712  1.00  6.790          H  
ATOM  11112 2HB  LEU A 686     -71.147   9.524  -7.245  1.00  6.790          H  
ATOM  11113  HG  LEU A 686     -71.085   9.791  -4.490  1.00  6.790          H  
ATOM  11114 1HD1 LEU A 686     -70.043   7.761  -3.578  1.00  6.790          H  
ATOM  11115 2HD1 LEU A 686     -71.696   7.432  -4.128  1.00  6.790          H  
ATOM  11116 3HD1 LEU A 686     -70.323   6.914  -5.117  1.00  6.790          H  
ATOM  11117 1HD2 LEU A 686     -68.692   9.529  -4.781  1.00  6.790          H  
ATOM  11118 2HD2 LEU A 686     -68.956   8.749  -6.351  1.00  6.790          H  
ATOM  11119 3HD2 LEU A 686     -69.428  10.433  -6.125  1.00  6.790          H  
ATOM  11120  N   LEU A 687     -73.620  10.841  -8.183  1.00  4.210          N  
ATOM  11121  CA  LEU A 687     -74.289  11.032  -9.457  1.00  4.430          C  
ATOM  11122  C   LEU A 687     -73.260  10.905 -10.573  1.00  4.330          C  
ATOM  11123  O   LEU A 687     -72.105  11.296 -10.396  1.00  4.520          O  
ATOM  11124  CB  LEU A 687     -74.944  12.418  -9.475  1.00  6.110          C  
ATOM  11125  CG  LEU A 687     -75.929  12.728  -8.275  1.00  6.110          C  
ATOM  11126  CD1 LEU A 687     -76.437  14.153  -8.403  1.00  6.110          C  
ATOM  11127  CD2 LEU A 687     -77.092  11.736  -8.247  1.00  6.110          C  
ATOM  11128  H   LEU A 687     -73.011  11.561  -7.821  1.00  5.050          H  
ATOM  11129  HA  LEU A 687     -75.039  10.258  -9.599  1.00  5.320          H  
ATOM  11130 1HB  LEU A 687     -74.159  13.172  -9.471  1.00  7.340          H  
ATOM  11131 2HB  LEU A 687     -75.508  12.519 -10.401  1.00  7.340          H  
ATOM  11132  HG  LEU A 687     -75.382  12.652  -7.336  1.00  7.340          H  
ATOM  11133 1HD1 LEU A 687     -77.096  14.381  -7.565  1.00  7.340          H  
ATOM  11134 2HD1 LEU A 687     -75.594  14.843  -8.396  1.00  7.340          H  
ATOM  11135 3HD1 LEU A 687     -76.989  14.264  -9.334  1.00  7.340          H  
ATOM  11136 1HD2 LEU A 687     -77.748  11.970  -7.406  1.00  7.340          H  
ATOM  11137 2HD2 LEU A 687     -77.657  11.805  -9.175  1.00  7.340          H  
ATOM  11138 3HD2 LEU A 687     -76.711  10.730  -8.128  1.00  7.340          H  
ATOM  11139  N   GLY A 688     -73.668  10.421 -11.749  1.00  4.250          N  
ATOM  11140  CA  GLY A 688     -72.762  10.299 -12.907  1.00  4.220          C  
ATOM  11141  C   GLY A 688     -72.573  11.614 -13.642  1.00  4.210          C  
ATOM  11142  O   GLY A 688     -72.847  11.723 -14.839  1.00  4.390          O  
ATOM  11143  H   GLY A 688     -74.630  10.124 -11.846  1.00  5.100          H  
ATOM  11144 1HA  GLY A 688     -71.789   9.959 -12.569  1.00  5.060          H  
ATOM  11145 2HA  GLY A 688     -73.147   9.549 -13.597  1.00  5.060          H  
ATOM  11146  N   LEU A 689     -72.136  12.612 -12.896  1.00  4.150          N  
ATOM  11147  CA  LEU A 689     -71.992  13.959 -13.388  1.00  4.280          C  
ATOM  11148  C   LEU A 689     -70.637  14.537 -13.024  1.00  3.850          C  
ATOM  11149  O   LEU A 689     -70.180  14.398 -11.887  1.00  4.130          O  
ATOM  11150  CB  LEU A 689     -73.064  14.831 -12.728  1.00  5.940          C  
ATOM  11151  CG  LEU A 689     -74.531  14.437 -12.924  1.00  5.940          C  
ATOM  11152  CD1 LEU A 689     -75.372  15.280 -11.988  1.00  5.940          C  
ATOM  11153  CD2 LEU A 689     -74.952  14.652 -14.364  1.00  5.940          C  
ATOM  11154  H   LEU A 689     -71.899  12.384 -11.927  1.00  4.980          H  
ATOM  11155  HA  LEU A 689     -72.090  13.961 -14.471  1.00  5.140          H  
ATOM  11156 1HB  LEU A 689     -72.864  14.872 -11.657  1.00  7.130          H  
ATOM  11157 2HB  LEU A 689     -72.964  15.829 -13.138  1.00  7.130          H  
ATOM  11158  HG  LEU A 689     -74.669  13.393 -12.659  1.00  7.130          H  
ATOM  11159 1HD1 LEU A 689     -76.421  15.009 -12.093  1.00  7.130          H  
ATOM  11160 2HD1 LEU A 689     -75.055  15.107 -10.963  1.00  7.130          H  
ATOM  11161 3HD1 LEU A 689     -75.244  16.335 -12.230  1.00  7.130          H  
ATOM  11162 1HD2 LEU A 689     -75.999  14.373 -14.478  1.00  7.130          H  
ATOM  11163 2HD2 LEU A 689     -74.826  15.700 -14.634  1.00  7.130          H  
ATOM  11164 3HD2 LEU A 689     -74.347  14.031 -15.024  1.00  7.130          H  
ATOM  11165  N   THR A 690     -70.014  15.247 -13.954  1.00  3.230          N  
ATOM  11166  CA  THR A 690     -68.797  15.957 -13.597  1.00  2.840          C  
ATOM  11167  C   THR A 690     -69.266  17.352 -13.259  1.00  2.420          C  
ATOM  11168  O   THR A 690     -69.812  18.055 -14.112  1.00  2.390          O  
ATOM  11169  CB  THR A 690     -67.752  15.952 -14.729  1.00  4.130          C  
ATOM  11170  OG1 THR A 690     -67.382  14.597 -15.018  1.00  4.130          O  
ATOM  11171  CG2 THR A 690     -66.504  16.725 -14.295  1.00  4.130          C  
ATOM  11172  H   THR A 690     -70.401  15.323 -14.883  1.00  3.880          H  
ATOM  11173  HA  THR A 690     -68.351  15.514 -12.707  1.00  3.410          H  
ATOM  11174  HB  THR A 690     -68.173  16.411 -15.622  1.00  4.960          H  
ATOM  11175  HG1 THR A 690     -68.140  14.137 -15.385  1.00  4.960          H  
ATOM  11176 1HG2 THR A 690     -65.770  16.704 -15.098  1.00  4.960          H  
ATOM  11177 2HG2 THR A 690     -66.767  17.760 -14.074  1.00  4.960          H  
ATOM  11178 3HG2 THR A 690     -66.081  16.264 -13.406  1.00  4.960          H  
ATOM  11179  N   VAL A 691     -69.114  17.722 -11.999  1.00  2.240          N  
ATOM  11180  CA  VAL A 691     -69.648  18.980 -11.513  1.00  2.050          C  
ATOM  11181  C   VAL A 691     -68.672  19.808 -10.701  1.00  1.860          C  
ATOM  11182  O   VAL A 691     -67.643  19.320 -10.227  1.00  2.050          O  
ATOM  11183  CB  VAL A 691     -70.915  18.713 -10.665  1.00  2.950          C  
ATOM  11184  CG1 VAL A 691     -71.988  18.037 -11.503  1.00  2.950          C  
ATOM  11185  CG2 VAL A 691     -70.565  17.837  -9.480  1.00  2.950          C  
ATOM  11186  H   VAL A 691     -68.630  17.093 -11.372  1.00  2.690          H  
ATOM  11187  HA  VAL A 691     -69.944  19.576 -12.377  1.00  2.460          H  
ATOM  11188  HB  VAL A 691     -71.311  19.652 -10.319  1.00  3.540          H  
ATOM  11189 1HG1 VAL A 691     -72.878  17.871 -10.896  1.00  3.540          H  
ATOM  11190 2HG1 VAL A 691     -72.241  18.667 -12.354  1.00  3.540          H  
ATOM  11191 3HG1 VAL A 691     -71.612  17.100 -11.846  1.00  3.540          H  
ATOM  11192 1HG2 VAL A 691     -71.463  17.665  -8.884  1.00  3.540          H  
ATOM  11193 2HG2 VAL A 691     -70.179  16.881  -9.826  1.00  3.540          H  
ATOM  11194 3HG2 VAL A 691     -69.818  18.323  -8.861  1.00  3.540          H  
ATOM  11195  N   ASP A 692     -69.049  21.066 -10.522  1.00  1.790          N  
ATOM  11196  CA  ASP A 692     -68.406  22.035  -9.667  1.00  1.800          C  
ATOM  11197  C   ASP A 692     -69.320  22.369  -8.485  1.00  1.750          C  
ATOM  11198  O   ASP A 692     -69.121  23.383  -7.813  1.00  1.940          O  
ATOM  11199  CB  ASP A 692     -68.109  23.292 -10.481  1.00  2.520          C  
ATOM  11200  CG  ASP A 692     -69.404  23.854 -11.062  1.00  2.520          C  
ATOM  11201  OD1 ASP A 692     -70.377  23.090 -11.064  1.00  2.520          O  
ATOM  11202  OD2 ASP A 692     -69.439  24.982 -11.493  1.00  2.520          O  
ATOM  11203  H   ASP A 692     -69.885  21.413 -11.003  1.00  2.150          H  
ATOM  11204  HA  ASP A 692     -67.474  21.620  -9.288  1.00  2.160          H  
ATOM  11205 1HB  ASP A 692     -67.640  24.046  -9.845  1.00  3.020          H  
ATOM  11206 2HB  ASP A 692     -67.418  23.058 -11.293  1.00  3.020          H  
ATOM  11207  N   HIS A 693     -70.304  21.502  -8.220  1.00  1.790          N  
ATOM  11208  CA  HIS A 693     -71.315  21.717  -7.187  1.00  1.750          C  
ATOM  11209  C   HIS A 693     -71.902  20.444  -6.558  1.00  1.860          C  
ATOM  11210  O   HIS A 693     -71.604  19.333  -6.991  1.00  2.130          O  
ATOM  11211  CB  HIS A 693     -72.468  22.545  -7.785  1.00  2.470          C  
ATOM  11212  CG  HIS A 693     -73.192  21.882  -8.953  1.00  2.470          C  
ATOM  11213  ND1 HIS A 693     -72.776  22.020 -10.267  1.00  2.470          N  
ATOM  11214  CD2 HIS A 693     -74.285  21.080  -8.990  1.00  2.470          C  
ATOM  11215  CE1 HIS A 693     -73.589  21.337 -11.057  1.00  2.470          C  
ATOM  11216  NE2 HIS A 693     -74.512  20.756 -10.310  1.00  2.470          N  
ATOM  11217  H   HIS A 693     -70.372  20.680  -8.800  1.00  2.150          H  
ATOM  11218  HA  HIS A 693     -70.873  22.285  -6.383  1.00  2.100          H  
ATOM  11219 1HB  HIS A 693     -73.203  22.777  -7.017  1.00  2.960          H  
ATOM  11220 2HB  HIS A 693     -72.067  23.493  -8.146  1.00  2.960          H  
ATOM  11221  HD1 HIS A 693     -72.015  22.624 -10.612  1.00  2.960          H  
ATOM  11222  HD2 HIS A 693     -74.942  20.695  -8.213  1.00  2.960          H  
ATOM  11223  HE1 HIS A 693     -73.424  21.323 -12.134  1.00  2.960          H  
ATOM  11224  N   SER A 694     -72.769  20.645  -5.540  1.00  1.860          N  
ATOM  11225  CA  SER A 694     -73.553  19.617  -4.801  1.00  2.030          C  
ATOM  11226  C   SER A 694     -72.889  18.964  -3.584  1.00  1.770          C  
ATOM  11227  O   SER A 694     -73.545  18.239  -2.821  1.00  2.040          O  
ATOM  11228  CB  SER A 694     -74.002  18.495  -5.724  1.00  2.770          C  
ATOM  11229  OG  SER A 694     -73.005  17.529  -5.860  1.00  2.770          O  
ATOM  11230  H   SER A 694     -72.907  21.619  -5.252  1.00  2.230          H  
ATOM  11231  HA  SER A 694     -74.454  20.115  -4.438  1.00  2.440          H  
ATOM  11232 1HB  SER A 694     -74.897  18.035  -5.314  1.00  3.330          H  
ATOM  11233 2HB  SER A 694     -74.259  18.893  -6.700  1.00  3.330          H  
ATOM  11234  HG  SER A 694     -72.328  17.953  -6.401  1.00  3.330          H  
ATOM  11235  N   THR A 695     -71.619  19.249  -3.343  1.00  1.600          N  
ATOM  11236  CA  THR A 695     -70.910  18.675  -2.201  1.00  1.450          C  
ATOM  11237  C   THR A 695     -71.298  19.368  -0.919  1.00  1.580          C  
ATOM  11238  O   THR A 695     -70.525  20.155  -0.366  1.00  1.960          O  
ATOM  11239  CB  THR A 695     -69.411  18.821  -2.319  1.00  2.090          C  
ATOM  11240  OG1 THR A 695     -69.125  20.205  -2.499  1.00  2.090          O  
ATOM  11241  CG2 THR A 695     -68.888  17.996  -3.462  1.00  2.090          C  
ATOM  11242  H   THR A 695     -71.130  19.872  -3.968  1.00  1.920          H  
ATOM  11243  HA  THR A 695     -71.167  17.619  -2.119  1.00  1.740          H  
ATOM  11244  HB  THR A 695     -68.940  18.485  -1.396  1.00  2.510          H  
ATOM  11245  HG1 THR A 695     -69.410  20.665  -1.678  1.00  2.510          H  
ATOM  11246 1HG2 THR A 695     -67.806  18.105  -3.542  1.00  2.510          H  
ATOM  11247 2HG2 THR A 695     -69.125  16.956  -3.284  1.00  2.510          H  
ATOM  11248 3HG2 THR A 695     -69.358  18.306  -4.384  1.00  2.510          H  
ATOM  11249  N   VAL A 696     -72.514  19.135  -0.485  1.00  1.850          N  
ATOM  11250  CA  VAL A 696     -73.011  19.773   0.714  1.00  2.210          C  
ATOM  11251  C   VAL A 696     -72.686  18.938   1.966  1.00  1.910          C  
ATOM  11252  O   VAL A 696     -72.041  19.460   2.858  1.00  2.210          O  
ATOM  11253  CB  VAL A 696     -74.511  20.078   0.592  1.00  2.950          C  
ATOM  11254  CG1 VAL A 696     -75.032  20.686   1.889  1.00  2.950          C  
ATOM  11255  CG2 VAL A 696     -74.726  21.019  -0.571  1.00  2.950          C  
ATOM  11256  H   VAL A 696     -73.082  18.508  -1.056  1.00  2.220          H  
ATOM  11257  HA  VAL A 696     -72.510  20.735   0.824  1.00  2.650          H  
ATOM  11258  HB  VAL A 696     -75.048  19.173   0.415  1.00  3.540          H  
ATOM  11259 1HG1 VAL A 696     -76.095  20.900   1.795  1.00  3.540          H  
ATOM  11260 2HG1 VAL A 696     -74.885  20.017   2.726  1.00  3.540          H  
ATOM  11261 3HG1 VAL A 696     -74.497  21.612   2.085  1.00  3.540          H  
ATOM  11262 1HG2 VAL A 696     -75.788  21.237  -0.676  1.00  3.540          H  
ATOM  11263 2HG2 VAL A 696     -74.184  21.942  -0.383  1.00  3.540          H  
ATOM  11264 3HG2 VAL A 696     -74.360  20.566  -1.488  1.00  3.540          H  
ATOM  11265  N   GLY A 697     -73.051  17.640   2.066  1.00  1.880          N  
ATOM  11266  CA  GLY A 697     -73.793  16.761   1.152  1.00  1.710          C  
ATOM  11267  C   GLY A 697     -75.140  16.366   1.748  1.00  1.700          C  
ATOM  11268  O   GLY A 697     -75.665  15.288   1.451  1.00  2.050          O  
ATOM  11269  H   GLY A 697     -72.746  17.187   2.916  1.00  2.260          H  
ATOM  11270 1HA  GLY A 697     -73.954  17.212   0.185  1.00  2.050          H  
ATOM  11271 2HA  GLY A 697     -73.203  15.864   0.974  1.00  2.050          H  
ATOM  11272  N   ALA A 698     -75.677  17.217   2.612  1.00  1.880          N  
ATOM  11273  CA  ALA A 698     -76.921  16.951   3.324  1.00  2.200          C  
ATOM  11274  C   ALA A 698     -77.762  18.191   3.517  1.00  2.130          C  
ATOM  11275  O   ALA A 698     -77.261  19.312   3.430  1.00  2.590          O  
ATOM  11276  CB  ALA A 698     -76.592  16.399   4.685  1.00  2.950          C  
ATOM  11277  H   ALA A 698     -75.186  18.082   2.788  1.00  2.260          H  
ATOM  11278  HA  ALA A 698     -77.503  16.243   2.745  1.00  2.640          H  
ATOM  11279 1HB  ALA A 698     -77.495  16.184   5.212  1.00  3.540          H  
ATOM  11280 2HB  ALA A 698     -75.991  15.505   4.609  1.00  3.540          H  
ATOM  11281 3HB  ALA A 698     -76.050  17.151   5.218  1.00  3.540          H  
ATOM  11282  N   SER A 699     -79.047  18.002   3.774  1.00  1.950          N  
ATOM  11283  CA  SER A 699     -79.906  19.143   4.040  1.00  2.080          C  
ATOM  11284  C   SER A 699     -79.351  19.888   5.246  1.00  2.000          C  
ATOM  11285  O   SER A 699     -78.991  19.278   6.251  1.00  2.290          O  
ATOM  11286  CB  SER A 699     -81.327  18.703   4.291  1.00  2.860          C  
ATOM  11287  OG  SER A 699     -82.132  19.801   4.621  1.00  2.860          O  
ATOM  11288  H   SER A 699     -79.421  17.050   3.836  1.00  2.340          H  
ATOM  11289  HA  SER A 699     -79.889  19.808   3.179  1.00  2.500          H  
ATOM  11290 1HB  SER A 699     -81.718  18.210   3.401  1.00  3.430          H  
ATOM  11291 2HB  SER A 699     -81.341  17.978   5.100  1.00  3.430          H  
ATOM  11292  HG  SER A 699     -83.011  19.445   4.773  1.00  3.430          H  
ATOM  11293  N   GLY A 700     -79.336  21.219   5.199  1.00  1.990          N  
ATOM  11294  CA  GLY A 700     -78.784  22.045   6.284  1.00  2.120          C  
ATOM  11295  C   GLY A 700     -79.658  22.184   7.532  1.00  1.720          C  
ATOM  11296  O   GLY A 700     -79.979  23.308   7.950  1.00  1.890          O  
ATOM  11297  H   GLY A 700     -79.686  21.670   4.367  1.00  2.390          H  
ATOM  11298 1HA  GLY A 700     -77.828  21.623   6.578  1.00  2.540          H  
ATOM  11299 2HA  GLY A 700     -78.576  23.036   5.888  1.00  2.540          H  
ATOM  11300  N   VAL A 701     -80.067  21.039   8.077  1.00  1.750          N  
ATOM  11301  CA  VAL A 701     -80.869  20.967   9.278  1.00  1.720          C  
ATOM  11302  C   VAL A 701     -80.300  19.902  10.213  1.00  1.570          C  
ATOM  11303  O   VAL A 701     -80.742  18.749  10.182  1.00  1.720          O  
ATOM  11304  CB  VAL A 701     -82.327  20.582   8.925  1.00  2.420          C  
ATOM  11305  CG1 VAL A 701     -83.197  20.592  10.184  1.00  2.420          C  
ATOM  11306  CG2 VAL A 701     -82.881  21.525   7.855  1.00  2.420          C  
ATOM  11307  H   VAL A 701     -79.735  20.185   7.632  1.00  2.100          H  
ATOM  11308  HA  VAL A 701     -80.839  21.931   9.785  1.00  2.060          H  
ATOM  11309  HB  VAL A 701     -82.334  19.563   8.536  1.00  2.900          H  
ATOM  11310 1HG1 VAL A 701     -84.210  20.295   9.923  1.00  2.900          H  
ATOM  11311 2HG1 VAL A 701     -82.809  19.904  10.932  1.00  2.900          H  
ATOM  11312 3HG1 VAL A 701     -83.211  21.591  10.589  1.00  2.900          H  
ATOM  11313 1HG2 VAL A 701     -83.896  21.228   7.608  1.00  2.900          H  
ATOM  11314 2HG2 VAL A 701     -82.883  22.538   8.221  1.00  2.900          H  
ATOM  11315 3HG2 VAL A 701     -82.273  21.470   6.956  1.00  2.900          H  
ATOM  11316  N   TYR A 702     -79.397  20.307  11.091  1.00  1.950          N  
ATOM  11317  CA  TYR A 702     -78.792  19.410  12.057  1.00  2.080          C  
ATOM  11318  C   TYR A 702     -78.922  19.961  13.460  1.00  2.020          C  
ATOM  11319  O   TYR A 702     -78.868  21.173  13.633  1.00  2.350          O  
ATOM  11320  CB  TYR A 702     -77.305  19.244  11.775  1.00  2.860          C  
ATOM  11321  CG  TYR A 702     -76.908  18.488  10.579  1.00  2.860          C  
ATOM  11322  CD1 TYR A 702     -76.831  19.073   9.329  1.00  2.860          C  
ATOM  11323  CD2 TYR A 702     -76.550  17.179  10.758  1.00  2.860          C  
ATOM  11324  CE1 TYR A 702     -76.388  18.311   8.267  1.00  2.860          C  
ATOM  11325  CE2 TYR A 702     -76.103  16.440   9.721  1.00  2.860          C  
ATOM  11326  CZ  TYR A 702     -76.014  16.986   8.488  1.00  2.860          C  
ATOM  11327  OH  TYR A 702     -75.538  16.222   7.478  1.00  2.860          O  
ATOM  11328  H   TYR A 702     -79.073  21.277  11.033  1.00  2.340          H  
ATOM  11329  HA  TYR A 702     -79.298  18.453  11.976  1.00  2.500          H  
ATOM  11330 1HB  TYR A 702     -76.894  20.241  11.658  1.00  3.430          H  
ATOM  11331 2HB  TYR A 702     -76.816  18.796  12.640  1.00  3.430          H  
ATOM  11332  HD1 TYR A 702     -77.114  20.117   9.188  1.00  3.430          H  
ATOM  11333  HD2 TYR A 702     -76.608  16.735  11.752  1.00  3.430          H  
ATOM  11334  HE1 TYR A 702     -76.321  18.747   7.272  1.00  3.430          H  
ATOM  11335  HE2 TYR A 702     -75.807  15.405   9.882  1.00  3.430          H  
ATOM  11336  HH  TYR A 702     -75.431  15.319   7.785  1.00  3.430          H  
ATOM  11337  N   PRO A 703     -79.123  19.134  14.489  1.00  2.080          N  
ATOM  11338  CA  PRO A 703     -79.094  19.573  15.861  1.00  2.250          C  
ATOM  11339  C   PRO A 703     -77.648  19.872  16.163  1.00  2.490          C  
ATOM  11340  O   PRO A 703     -76.787  19.103  15.724  1.00  2.870          O  
ATOM  11341  CB  PRO A 703     -79.611  18.352  16.623  1.00  3.380          C  
ATOM  11342  CG  PRO A 703     -79.244  17.167  15.728  1.00  3.380          C  
ATOM  11343  CD  PRO A 703     -79.345  17.696  14.299  1.00  3.380          C  
ATOM  11344  HA  PRO A 703     -79.732  20.455  16.000  1.00  2.700          H  
ATOM  11345 1HB  PRO A 703     -79.124  18.310  17.614  1.00  4.050          H  
ATOM  11346 2HB  PRO A 703     -80.692  18.449  16.801  1.00  4.050          H  
ATOM  11347 1HG  PRO A 703     -78.225  16.825  15.970  1.00  4.050          H  
ATOM  11348 2HG  PRO A 703     -79.916  16.317  15.917  1.00  4.050          H  
ATOM  11349 1HD  PRO A 703     -78.531  17.249  13.709  1.00  4.050          H  
ATOM  11350 2HD  PRO A 703     -80.342  17.499  13.869  1.00  4.050          H  
ATOM  11351  N   SER A 704     -77.384  20.899  16.953  1.00  2.720          N  
ATOM  11352  CA  SER A 704     -76.028  21.259  17.378  1.00  3.210          C  
ATOM  11353  C   SER A 704     -75.446  20.117  18.149  1.00  3.220          C  
ATOM  11354  O   SER A 704     -76.165  19.477  18.919  1.00  3.220          O  
ATOM  11355  CB  SER A 704     -76.057  22.517  18.170  1.00  4.300          C  
ATOM  11356  OG  SER A 704     -74.811  22.843  18.676  1.00  4.300          O  
ATOM  11357  H   SER A 704     -78.167  21.482  17.257  1.00  3.260          H  
ATOM  11358  HA  SER A 704     -75.392  21.435  16.530  1.00  3.850          H  
ATOM  11359 1HB  SER A 704     -76.379  23.283  17.523  1.00  5.160          H  
ATOM  11360 2HB  SER A 704     -76.763  22.435  18.954  1.00  5.160          H  
ATOM  11361  HG  SER A 704     -74.984  23.525  19.348  1.00  5.160          H  
ATOM  11362  N   LEU A 705     -74.157  19.818  17.957  1.00  3.670          N  
ATOM  11363  CA  LEU A 705     -73.651  18.685  18.704  1.00  3.880          C  
ATOM  11364  C   LEU A 705     -73.699  19.013  20.194  1.00  3.370          C  
ATOM  11365  O   LEU A 705     -74.143  18.204  20.993  1.00  3.470          O  
ATOM  11366  CB  LEU A 705     -72.211  18.331  18.281  1.00  5.350          C  
ATOM  11367  CG  LEU A 705     -71.995  17.784  16.802  1.00  5.350          C  
ATOM  11368  CD1 LEU A 705     -70.510  17.747  16.513  1.00  5.350          C  
ATOM  11369  CD2 LEU A 705     -72.587  16.368  16.624  1.00  5.350          C  
ATOM  11370  H   LEU A 705     -73.553  20.379  17.341  1.00  4.400          H  
ATOM  11371  HA  LEU A 705     -74.292  17.843  18.507  1.00  4.660          H  
ATOM  11372 1HB  LEU A 705     -71.591  19.189  18.421  1.00  6.420          H  
ATOM  11373 2HB  LEU A 705     -71.850  17.567  18.959  1.00  6.420          H  
ATOM  11374  HG  LEU A 705     -72.468  18.470  16.096  1.00  6.420          H  
ATOM  11375 1HD1 LEU A 705     -70.343  17.401  15.493  1.00  6.420          H  
ATOM  11376 2HD1 LEU A 705     -70.104  18.741  16.624  1.00  6.420          H  
ATOM  11377 3HD1 LEU A 705     -70.019  17.087  17.208  1.00  6.420          H  
ATOM  11378 1HD2 LEU A 705     -72.417  16.027  15.610  1.00  6.420          H  
ATOM  11379 2HD2 LEU A 705     -72.109  15.681  17.308  1.00  6.420          H  
ATOM  11380 3HD2 LEU A 705     -73.654  16.391  16.813  1.00  6.420          H  
ATOM  11381  N   MET A 706     -73.307  20.229  20.571  1.00  3.290          N  
ATOM  11382  CA  MET A 706     -73.296  20.581  21.991  1.00  3.130          C  
ATOM  11383  C   MET A 706     -74.234  21.676  22.528  1.00  2.820          C  
ATOM  11384  O   MET A 706     -73.952  22.251  23.583  1.00  3.060          O  
ATOM  11385  CB  MET A 706     -71.875  20.847  22.391  1.00  4.450          C  
ATOM  11386  CG  MET A 706     -71.009  19.602  22.420  1.00  4.450          C  
ATOM  11387  SD  MET A 706     -71.544  18.587  23.768  1.00  4.450          S  
ATOM  11388  CE  MET A 706     -70.887  17.025  23.468  1.00  4.450          C  
ATOM  11389  H   MET A 706     -72.922  20.883  19.869  1.00  3.950          H  
ATOM  11390  HA  MET A 706     -73.592  19.690  22.524  1.00  3.760          H  
ATOM  11391 1HB  MET A 706     -71.430  21.587  21.718  1.00  5.340          H  
ATOM  11392 2HB  MET A 706     -71.895  21.241  23.384  1.00  5.340          H  
ATOM  11393 1HG  MET A 706     -71.118  19.044  21.496  1.00  5.340          H  
ATOM  11394 2HG  MET A 706     -69.961  19.848  22.550  1.00  5.340          H  
ATOM  11395 1HE  MET A 706     -71.207  16.376  24.259  1.00  5.340          H  
ATOM  11396 2HE  MET A 706     -71.251  16.646  22.519  1.00  5.340          H  
ATOM  11397 3HE  MET A 706     -69.819  17.095  23.452  1.00  5.340          H  
ATOM  11398  N   SER A 707     -75.345  21.955  21.857  1.00  2.720          N  
ATOM  11399  CA  SER A 707     -76.278  22.985  22.332  1.00  2.760          C  
ATOM  11400  C   SER A 707     -77.718  22.716  21.858  1.00  2.490          C  
ATOM  11401  O   SER A 707     -77.949  21.977  20.907  1.00  2.890          O  
ATOM  11402  CB  SER A 707     -75.776  24.369  21.928  1.00  3.850          C  
ATOM  11403  OG  SER A 707     -75.732  24.531  20.545  1.00  3.850          O  
ATOM  11404  H   SER A 707     -75.555  21.432  21.014  1.00  3.260          H  
ATOM  11405  HA  SER A 707     -76.283  22.952  23.422  1.00  3.310          H  
ATOM  11406 1HB  SER A 707     -76.420  25.116  22.348  1.00  4.620          H  
ATOM  11407 2HB  SER A 707     -74.780  24.533  22.347  1.00  4.620          H  
ATOM  11408  HG  SER A 707     -75.544  25.464  20.394  1.00  4.620          H  
ATOM  11409  N   ARG A 708     -78.718  23.335  22.494  1.00  2.430          N  
ATOM  11410  CA  ARG A 708     -80.113  23.081  22.080  1.00  2.480          C  
ATOM  11411  C   ARG A 708     -80.613  23.978  20.942  1.00  2.500          C  
ATOM  11412  O   ARG A 708     -81.576  24.730  21.112  1.00  2.860          O  
ATOM  11413  CB  ARG A 708     -81.055  23.272  23.262  1.00  3.450          C  
ATOM  11414  CG  ARG A 708     -80.894  22.286  24.412  1.00  3.450          C  
ATOM  11415  CD  ARG A 708     -82.018  22.413  25.400  1.00  3.450          C  
ATOM  11416  NE  ARG A 708     -82.068  23.742  26.039  1.00  3.450          N  
ATOM  11417  CZ  ARG A 708     -81.384  24.126  27.149  1.00  3.450          C  
ATOM  11418  NH1 ARG A 708     -80.577  23.286  27.773  1.00  3.450          N  
ATOM  11419  NH2 ARG A 708     -81.538  25.363  27.605  1.00  3.450          N  
ATOM  11420  H   ARG A 708     -78.515  23.952  23.266  1.00  2.920          H  
ATOM  11421  HA  ARG A 708     -80.182  22.044  21.749  1.00  2.980          H  
ATOM  11422 1HB  ARG A 708     -80.923  24.274  23.666  1.00  4.140          H  
ATOM  11423 2HB  ARG A 708     -82.084  23.193  22.916  1.00  4.140          H  
ATOM  11424 1HG  ARG A 708     -80.891  21.269  24.024  1.00  4.140          H  
ATOM  11425 2HG  ARG A 708     -79.955  22.480  24.929  1.00  4.140          H  
ATOM  11426 1HD  ARG A 708     -82.964  22.256  24.880  1.00  4.140          H  
ATOM  11427 2HD  ARG A 708     -81.914  21.657  26.175  1.00  4.140          H  
ATOM  11428  HE  ARG A 708     -82.674  24.431  25.611  1.00  4.140          H  
ATOM  11429 1HH1 ARG A 708     -80.456  22.347  27.433  1.00  4.140          H  
ATOM  11430 2HH1 ARG A 708     -80.073  23.586  28.601  1.00  4.140          H  
ATOM  11431 1HH2 ARG A 708     -82.155  26.006  27.135  1.00  4.140          H  
ATOM  11432 2HH2 ARG A 708     -81.046  25.683  28.454  1.00  4.140          H  
ATOM  11433  N   VAL A 709     -79.927  23.899  19.810  1.00  2.650          N  
ATOM  11434  CA  VAL A 709     -80.220  24.672  18.594  1.00  2.880          C  
ATOM  11435  C   VAL A 709     -80.115  23.794  17.338  1.00  2.680          C  
ATOM  11436  O   VAL A 709     -79.683  22.638  17.411  1.00  3.290          O  
ATOM  11437  CB  VAL A 709     -79.293  25.903  18.493  1.00  3.940          C  
ATOM  11438  CG1 VAL A 709     -79.475  26.804  19.679  1.00  3.940          C  
ATOM  11439  CG2 VAL A 709     -77.932  25.470  18.430  1.00  3.940          C  
ATOM  11440  H   VAL A 709     -79.175  23.205  19.830  1.00  3.180          H  
ATOM  11441  HA  VAL A 709     -81.245  25.036  18.659  1.00  3.460          H  
ATOM  11442  HB  VAL A 709     -79.543  26.484  17.604  1.00  4.730          H  
ATOM  11443 1HG1 VAL A 709     -78.808  27.642  19.572  1.00  4.730          H  
ATOM  11444 2HG1 VAL A 709     -80.510  27.148  19.732  1.00  4.730          H  
ATOM  11445 3HG1 VAL A 709     -79.223  26.278  20.585  1.00  4.730          H  
ATOM  11446 1HG2 VAL A 709     -77.286  26.328  18.385  1.00  4.730          H  
ATOM  11447 2HG2 VAL A 709     -77.713  24.901  19.309  1.00  4.730          H  
ATOM  11448 3HG2 VAL A 709     -77.808  24.868  17.552  1.00  4.730          H  
ATOM  11449  N   VAL A 710     -80.512  24.350  16.196  1.00  2.360          N  
ATOM  11450  CA  VAL A 710     -80.409  23.692  14.885  1.00  2.390          C  
ATOM  11451  C   VAL A 710     -79.569  24.561  13.949  1.00  2.230          C  
ATOM  11452  O   VAL A 710     -79.671  25.782  13.989  1.00  3.020          O  
ATOM  11453  CB  VAL A 710     -81.794  23.407  14.287  1.00  3.330          C  
ATOM  11454  CG1 VAL A 710     -81.692  22.770  12.907  1.00  3.330          C  
ATOM  11455  CG2 VAL A 710     -82.550  22.476  15.222  1.00  3.330          C  
ATOM  11456  H   VAL A 710     -80.874  25.295  16.239  1.00  2.830          H  
ATOM  11457  HA  VAL A 710     -79.905  22.742  15.024  1.00  2.870          H  
ATOM  11458  HB  VAL A 710     -82.307  24.328  14.162  1.00  4.000          H  
ATOM  11459 1HG1 VAL A 710     -82.689  22.610  12.534  1.00  4.000          H  
ATOM  11460 2HG1 VAL A 710     -81.161  23.415  12.226  1.00  4.000          H  
ATOM  11461 3HG1 VAL A 710     -81.177  21.821  12.972  1.00  4.000          H  
ATOM  11462 1HG2 VAL A 710     -83.538  22.276  14.816  1.00  4.000          H  
ATOM  11463 2HG2 VAL A 710     -81.998  21.540  15.319  1.00  4.000          H  
ATOM  11464 3HG2 VAL A 710     -82.651  22.936  16.200  1.00  4.000          H  
ATOM  11465  N   TYR A 711     -78.691  23.938  13.154  1.00  1.890          N  
ATOM  11466  CA  TYR A 711     -77.778  24.650  12.248  1.00  2.120          C  
ATOM  11467  C   TYR A 711     -77.594  23.959  10.898  1.00  1.650          C  
ATOM  11468  O   TYR A 711     -78.134  22.874  10.644  1.00  1.900          O  
ATOM  11469  CB  TYR A 711     -76.392  24.760  12.896  1.00  2.880          C  
ATOM  11470  CG  TYR A 711     -75.698  23.423  12.966  1.00  2.880          C  
ATOM  11471  CD1 TYR A 711     -74.757  23.054  12.017  1.00  2.880          C  
ATOM  11472  CD2 TYR A 711     -76.029  22.535  13.915  1.00  2.880          C  
ATOM  11473  CE1 TYR A 711     -74.185  21.810  12.060  1.00  2.880          C  
ATOM  11474  CE2 TYR A 711     -75.431  21.328  13.903  1.00  2.880          C  
ATOM  11475  CZ  TYR A 711     -74.548  20.974  13.027  1.00  2.880          C  
ATOM  11476  OH  TYR A 711     -74.029  19.746  13.121  1.00  2.880          O  
ATOM  11477  H   TYR A 711     -78.668  22.919  13.191  1.00  2.270          H  
ATOM  11478  HA  TYR A 711     -78.174  25.641  12.054  1.00  2.540          H  
ATOM  11479 1HB  TYR A 711     -75.761  25.455  12.344  1.00  3.450          H  
ATOM  11480 2HB  TYR A 711     -76.499  25.136  13.898  1.00  3.450          H  
ATOM  11481  HD1 TYR A 711     -74.478  23.740  11.251  1.00  3.450          H  
ATOM  11482  HD2 TYR A 711     -76.773  22.771  14.676  1.00  3.450          H  
ATOM  11483  HE1 TYR A 711     -73.460  21.497  11.332  1.00  3.450          H  
ATOM  11484  HE2 TYR A 711     -75.665  20.627  14.607  1.00  3.450          H  
ATOM  11485  HH  TYR A 711     -74.525  19.245  13.780  1.00  3.450          H  
ATOM  11486  N   LYS A 712     -76.838  24.627  10.017  1.00  1.810          N  
ATOM  11487  CA  LYS A 712     -76.473  24.088   8.713  1.00  1.880          C  
ATOM  11488  C   LYS A 712     -74.954  24.059   8.652  1.00  1.730          C  
ATOM  11489  O   LYS A 712     -74.319  24.975   9.192  1.00  2.270          O  
ATOM  11490  CB  LYS A 712     -76.962  24.998   7.584  1.00  2.600          C  
ATOM  11491  CG  LYS A 712     -76.247  26.394   7.518  1.00  2.600          C  
ATOM  11492  CD  LYS A 712     -76.796  27.266   6.404  1.00  2.600          C  
ATOM  11493  CE  LYS A 712     -76.250  26.849   5.024  1.00  2.600          C  
ATOM  11494  NZ  LYS A 712     -76.769  27.724   3.945  1.00  2.600          N  
ATOM  11495  H   LYS A 712     -76.470  25.527  10.284  1.00  2.170          H  
ATOM  11496  HA  LYS A 712     -76.883  23.091   8.615  1.00  2.260          H  
ATOM  11497 1HB  LYS A 712     -76.829  24.508   6.646  1.00  3.120          H  
ATOM  11498 2HB  LYS A 712     -78.032  25.175   7.706  1.00  3.120          H  
ATOM  11499 1HG  LYS A 712     -76.363  26.918   8.466  1.00  3.120          H  
ATOM  11500 2HG  LYS A 712     -75.186  26.270   7.318  1.00  3.120          H  
ATOM  11501 1HD  LYS A 712     -77.882  27.187   6.387  1.00  3.120          H  
ATOM  11502 2HD  LYS A 712     -76.529  28.310   6.595  1.00  3.120          H  
ATOM  11503 1HE  LYS A 712     -75.163  26.913   5.038  1.00  3.120          H  
ATOM  11504 2HE  LYS A 712     -76.542  25.827   4.804  1.00  3.120          H  
ATOM  11505 1HZ  LYS A 712     -76.415  27.437   3.055  1.00  3.120          H  
ATOM  11506 2HZ  LYS A 712     -77.784  27.646   3.947  1.00  3.120          H  
ATOM  11507 3HZ  LYS A 712     -76.530  28.684   4.113  1.00  3.120          H  
ATOM  11508  N   HIS A 713     -74.316  23.076   8.008  1.00  1.710          N  
ATOM  11509  CA  HIS A 713     -74.795  21.882   7.304  1.00  1.670          C  
ATOM  11510  C   HIS A 713     -73.763  20.796   7.587  1.00  1.460          C  
ATOM  11511  O   HIS A 713     -72.977  20.948   8.522  1.00  1.520          O  
ATOM  11512  CB  HIS A 713     -75.013  22.079   5.798  1.00  2.350          C  
ATOM  11513  CG  HIS A 713     -73.833  22.488   4.997  1.00  2.350          C  
ATOM  11514  ND1 HIS A 713     -72.776  21.640   4.718  1.00  2.350          N  
ATOM  11515  CD2 HIS A 713     -73.589  23.636   4.328  1.00  2.350          C  
ATOM  11516  CE1 HIS A 713     -71.938  22.264   3.893  1.00  2.350          C  
ATOM  11517  NE2 HIS A 713     -72.408  23.468   3.653  1.00  2.350          N  
ATOM  11518  H   HIS A 713     -73.313  23.183   7.996  1.00  2.050          H  
ATOM  11519  HA  HIS A 713     -75.728  21.525   7.724  1.00  2.000          H  
ATOM  11520 1HB  HIS A 713     -75.408  21.157   5.359  1.00  2.820          H  
ATOM  11521 2HB  HIS A 713     -75.769  22.828   5.641  1.00  2.820          H  
ATOM  11522  HD2 HIS A 713     -74.225  24.517   4.305  1.00  2.820          H  
ATOM  11523  HE1 HIS A 713     -71.022  21.851   3.470  1.00  2.820          H  
ATOM  11524  HE2 HIS A 713     -71.975  24.151   3.046  1.00  2.820          H  
ATOM  11525  N   TYR A 714     -73.795  19.694   6.855  1.00  1.390          N  
ATOM  11526  CA  TYR A 714     -72.899  18.558   7.086  1.00  1.270          C  
ATOM  11527  C   TYR A 714     -71.467  19.012   7.375  1.00  1.160          C  
ATOM  11528  O   TYR A 714     -70.824  18.505   8.305  1.00  1.110          O  
ATOM  11529  CB  TYR A 714     -72.923  17.666   5.848  1.00  1.830          C  
ATOM  11530  CG  TYR A 714     -72.004  16.486   5.853  1.00  1.830          C  
ATOM  11531  CD1 TYR A 714     -72.353  15.341   6.544  1.00  1.830          C  
ATOM  11532  CD2 TYR A 714     -70.814  16.533   5.139  1.00  1.830          C  
ATOM  11533  CE1 TYR A 714     -71.521  14.253   6.531  1.00  1.830          C  
ATOM  11534  CE2 TYR A 714     -69.986  15.440   5.128  1.00  1.830          C  
ATOM  11535  CZ  TYR A 714     -70.338  14.303   5.823  1.00  1.830          C  
ATOM  11536  OH  TYR A 714     -69.510  13.220   5.822  1.00  1.830          O  
ATOM  11537  H   TYR A 714     -74.457  19.643   6.095  1.00  1.670          H  
ATOM  11538  HA  TYR A 714     -73.257  18.001   7.951  1.00  1.520          H  
ATOM  11539 1HB  TYR A 714     -73.915  17.300   5.700  1.00  2.190          H  
ATOM  11540 2HB  TYR A 714     -72.681  18.273   4.988  1.00  2.190          H  
ATOM  11541  HD1 TYR A 714     -73.279  15.300   7.098  1.00  2.190          H  
ATOM  11542  HD2 TYR A 714     -70.533  17.438   4.586  1.00  2.190          H  
ATOM  11543  HE1 TYR A 714     -71.794  13.355   7.080  1.00  2.190          H  
ATOM  11544  HE2 TYR A 714     -69.054  15.473   4.575  1.00  2.190          H  
ATOM  11545  HH  TYR A 714     -68.702  13.446   5.363  1.00  2.190          H  
ATOM  11546  N   ARG A 715     -70.951  19.956   6.584  1.00  1.160          N  
ATOM  11547  CA  ARG A 715     -69.581  20.411   6.805  1.00  1.120          C  
ATOM  11548  C   ARG A 715     -69.404  21.046   8.183  1.00  1.080          C  
ATOM  11549  O   ARG A 715     -68.331  20.930   8.788  1.00  1.070          O  
ATOM  11550  CB  ARG A 715     -69.138  21.406   5.762  1.00  1.580          C  
ATOM  11551  CG  ARG A 715     -67.668  21.822   5.867  1.00  1.580          C  
ATOM  11552  CD  ARG A 715     -67.263  22.663   4.737  1.00  1.580          C  
ATOM  11553  NE  ARG A 715     -67.460  21.954   3.486  1.00  1.580          N  
ATOM  11554  CZ  ARG A 715     -67.452  22.513   2.255  1.00  1.580          C  
ATOM  11555  NH1 ARG A 715     -67.219  23.805   2.096  1.00  1.580          N  
ATOM  11556  NH2 ARG A 715     -67.694  21.760   1.206  1.00  1.580          N  
ATOM  11557  H   ARG A 715     -71.531  20.377   5.843  1.00  1.390          H  
ATOM  11558  HA  ARG A 715     -68.921  19.543   6.733  1.00  1.340          H  
ATOM  11559 1HB  ARG A 715     -69.297  20.963   4.786  1.00  1.900          H  
ATOM  11560 2HB  ARG A 715     -69.747  22.304   5.830  1.00  1.900          H  
ATOM  11561 1HG  ARG A 715     -67.496  22.385   6.783  1.00  1.900          H  
ATOM  11562 2HG  ARG A 715     -67.047  20.927   5.870  1.00  1.900          H  
ATOM  11563 1HD  ARG A 715     -67.866  23.569   4.729  1.00  1.900          H  
ATOM  11564 2HD  ARG A 715     -66.204  22.914   4.831  1.00  1.900          H  
ATOM  11565  HE  ARG A 715     -67.642  20.934   3.554  1.00  1.900          H  
ATOM  11566 1HH1 ARG A 715     -67.029  24.390   2.896  1.00  1.900          H  
ATOM  11567 2HH1 ARG A 715     -67.218  24.210   1.169  1.00  1.900          H  
ATOM  11568 1HH2 ARG A 715     -67.896  20.769   1.321  1.00  1.900          H  
ATOM  11569 2HH2 ARG A 715     -67.709  22.169   0.290  1.00  1.900          H  
ATOM  11570  N   SER A 716     -70.423  21.787   8.643  1.00  1.090          N  
ATOM  11571  CA  SER A 716     -70.393  22.492   9.914  1.00  1.080          C  
ATOM  11572  C   SER A 716     -70.340  21.482  11.044  1.00  0.940          C  
ATOM  11573  O   SER A 716     -69.703  21.738  12.064  1.00  0.960          O  
ATOM  11574  CB  SER A 716     -71.612  23.385  10.092  1.00  1.520          C  
ATOM  11575  OG  SER A 716     -71.664  24.445   9.165  1.00  1.520          O  
ATOM  11576  H   SER A 716     -71.290  21.824   8.124  1.00  1.310          H  
ATOM  11577  HA  SER A 716     -69.500  23.111   9.950  1.00  1.300          H  
ATOM  11578 1HB  SER A 716     -72.476  22.801   9.984  1.00  1.820          H  
ATOM  11579 2HB  SER A 716     -71.623  23.786  11.106  1.00  1.820          H  
ATOM  11580  HG  SER A 716     -72.554  24.880   9.304  1.00  1.820          H  
ATOM  11581  N   LEU A 717     -71.025  20.339  10.876  1.00  1.020          N  
ATOM  11582  CA  LEU A 717     -71.031  19.294  11.904  1.00  1.000          C  
ATOM  11583  C   LEU A 717     -69.616  18.793  12.085  1.00  0.950          C  
ATOM  11584  O   LEU A 717     -69.132  18.654  13.213  1.00  0.920          O  
ATOM  11585  CB  LEU A 717     -71.945  18.108  11.541  1.00  1.410          C  
ATOM  11586  CG  LEU A 717     -72.182  17.028  12.704  1.00  1.410          C  
ATOM  11587  CD1 LEU A 717     -73.546  16.408  12.499  1.00  1.410          C  
ATOM  11588  CD2 LEU A 717     -71.098  15.896  12.705  1.00  1.410          C  
ATOM  11589  H   LEU A 717     -71.566  20.233  10.010  1.00  1.220          H  
ATOM  11590  HA  LEU A 717     -71.372  19.728  12.843  1.00  1.200          H  
ATOM  11591 1HB  LEU A 717     -72.909  18.497  11.216  1.00  1.690          H  
ATOM  11592 2HB  LEU A 717     -71.500  17.586  10.693  1.00  1.690          H  
ATOM  11593  HG  LEU A 717     -72.177  17.537  13.665  1.00  1.690          H  
ATOM  11594 1HD1 LEU A 717     -73.739  15.699  13.288  1.00  1.690          H  
ATOM  11595 2HD1 LEU A 717     -74.298  17.188  12.526  1.00  1.690          H  
ATOM  11596 3HD1 LEU A 717     -73.580  15.899  11.537  1.00  1.690          H  
ATOM  11597 1HD2 LEU A 717     -71.321  15.187  13.503  1.00  1.690          H  
ATOM  11598 2HD2 LEU A 717     -71.115  15.379  11.746  1.00  1.690          H  
ATOM  11599 3HD2 LEU A 717     -70.108  16.295  12.872  1.00  1.690          H  
ATOM  11600  N   ILE A 718     -68.949  18.510  10.961  1.00  0.960          N  
ATOM  11601  CA  ILE A 718     -67.584  18.018  11.022  1.00  0.940          C  
ATOM  11602  C   ILE A 718     -66.715  19.068  11.693  1.00  0.920          C  
ATOM  11603  O   ILE A 718     -65.893  18.737  12.563  1.00  0.900          O  
ATOM  11604  CB  ILE A 718     -67.038  17.685   9.617  1.00  1.320          C  
ATOM  11605  CG1 ILE A 718     -67.792  16.451   9.058  1.00  1.320          C  
ATOM  11606  CG2 ILE A 718     -65.512  17.419   9.695  1.00  1.320          C  
ATOM  11607  CD1 ILE A 718     -67.581  16.195   7.583  1.00  1.320          C  
ATOM  11608  H   ILE A 718     -69.432  18.619  10.061  1.00  1.150          H  
ATOM  11609  HA  ILE A 718     -67.563  17.115  11.622  1.00  1.130          H  
ATOM  11610  HB  ILE A 718     -67.228  18.520   8.939  1.00  1.590          H  
ATOM  11611 1HG1 ILE A 718     -67.463  15.572   9.605  1.00  1.590          H  
ATOM  11612 2HG1 ILE A 718     -68.865  16.583   9.226  1.00  1.590          H  
ATOM  11613 1HG2 ILE A 718     -65.125  17.189   8.710  1.00  1.590          H  
ATOM  11614 2HG2 ILE A 718     -64.989  18.296  10.066  1.00  1.590          H  
ATOM  11615 3HG2 ILE A 718     -65.316  16.579  10.362  1.00  1.590          H  
ATOM  11616 1HD1 ILE A 718     -68.138  15.318   7.302  1.00  1.590          H  
ATOM  11617 2HD1 ILE A 718     -67.939  17.055   7.012  1.00  1.590          H  
ATOM  11618 3HD1 ILE A 718     -66.535  16.035   7.363  1.00  1.590          H  
ATOM  11619  N   SER A 719     -66.884  20.330  11.295  1.00  0.940          N  
ATOM  11620  CA  SER A 719     -66.114  21.393  11.887  1.00  0.960          C  
ATOM  11621  C   SER A 719     -66.342  21.460  13.395  1.00  0.950          C  
ATOM  11622  O   SER A 719     -65.362  21.513  14.127  1.00  0.970          O  
ATOM  11623  CB  SER A 719     -66.452  22.720  11.242  1.00  1.340          C  
ATOM  11624  OG  SER A 719     -65.699  23.762  11.804  1.00  1.340          O  
ATOM  11625  H   SER A 719     -67.540  20.548  10.539  1.00  1.130          H  
ATOM  11626  HA  SER A 719     -65.058  21.190  11.711  1.00  1.150          H  
ATOM  11627 1HB  SER A 719     -66.265  22.660  10.170  1.00  1.600          H  
ATOM  11628 2HB  SER A 719     -67.506  22.924  11.376  1.00  1.600          H  
ATOM  11629  HG  SER A 719     -65.984  24.560  11.358  1.00  1.600          H  
ATOM  11630  N   GLU A 720     -67.598  21.443  13.887  1.00  0.950          N  
ATOM  11631  CA  GLU A 720     -67.861  21.517  15.336  1.00  0.970          C  
ATOM  11632  C   GLU A 720     -67.222  20.349  16.084  1.00  0.960          C  
ATOM  11633  O   GLU A 720     -66.628  20.521  17.162  1.00  1.000          O  
ATOM  11634  CB  GLU A 720     -69.366  21.534  15.662  1.00  1.350          C  
ATOM  11635  CG  GLU A 720     -69.673  21.712  17.206  1.00  1.350          C  
ATOM  11636  CD  GLU A 720     -71.163  21.646  17.599  1.00  1.350          C  
ATOM  11637  OE1 GLU A 720     -71.985  21.345  16.754  1.00  1.350          O  
ATOM  11638  OE2 GLU A 720     -71.451  21.862  18.769  1.00  1.350          O  
ATOM  11639  H   GLU A 720     -68.382  21.404  13.237  1.00  1.140          H  
ATOM  11640  HA  GLU A 720     -67.433  22.442  15.709  1.00  1.160          H  
ATOM  11641 1HB  GLU A 720     -69.838  22.360  15.128  1.00  1.620          H  
ATOM  11642 2HB  GLU A 720     -69.829  20.617  15.301  1.00  1.620          H  
ATOM  11643 1HG  GLU A 720     -69.155  20.932  17.762  1.00  1.620          H  
ATOM  11644 2HG  GLU A 720     -69.265  22.669  17.531  1.00  1.620          H  
ATOM  11645  N   ALA A 721     -67.340  19.143  15.505  1.00  0.930          N  
ATOM  11646  CA  ALA A 721     -66.803  17.938  16.112  1.00  0.970          C  
ATOM  11647  C   ALA A 721     -65.306  18.076  16.335  1.00  1.000          C  
ATOM  11648  O   ALA A 721     -64.777  17.615  17.350  1.00  1.120          O  
ATOM  11649  CB  ALA A 721     -67.078  16.733  15.217  1.00  1.340          C  
ATOM  11650  H   ALA A 721     -67.862  19.057  14.624  1.00  1.120          H  
ATOM  11651  HA  ALA A 721     -67.286  17.795  17.078  1.00  1.160          H  
ATOM  11652 1HB  ALA A 721     -66.680  15.836  15.678  1.00  1.610          H  
ATOM  11653 2HB  ALA A 721     -68.144  16.622  15.062  1.00  1.610          H  
ATOM  11654 3HB  ALA A 721     -66.594  16.885  14.254  1.00  1.610          H  
ATOM  11655  N   THR A 722     -64.631  18.737  15.393  1.00  0.930          N  
ATOM  11656  CA  THR A 722     -63.200  18.956  15.472  1.00  0.980          C  
ATOM  11657  C   THR A 722     -62.882  20.175  16.357  1.00  1.010          C  
ATOM  11658  O   THR A 722     -62.010  20.086  17.222  1.00  1.030          O  
ATOM  11659  CB  THR A 722     -62.592  19.137  14.064  1.00  1.350          C  
ATOM  11660  OG1 THR A 722     -62.874  17.978  13.258  1.00  1.350          O  
ATOM  11661  CG2 THR A 722     -61.092  19.267  14.192  1.00  1.350          C  
ATOM  11662  H   THR A 722     -65.136  19.056  14.560  1.00  1.120          H  
ATOM  11663  HA  THR A 722     -62.745  18.080  15.929  1.00  1.180          H  
ATOM  11664  HB  THR A 722     -63.013  20.025  13.586  1.00  1.620          H  
ATOM  11665  HG1 THR A 722     -63.819  17.981  13.024  1.00  1.620          H  
ATOM  11666 1HG2 THR A 722     -60.648  19.388  13.217  1.00  1.620          H  
ATOM  11667 2HG2 THR A 722     -60.871  20.112  14.789  1.00  1.620          H  
ATOM  11668 3HG2 THR A 722     -60.687  18.377  14.666  1.00  1.620          H  
ATOM  11669  N   THR A 723     -63.624  21.287  16.160  1.00  1.070          N  
ATOM  11670  CA  THR A 723     -63.451  22.599  16.802  1.00  1.180          C  
ATOM  11671  C   THR A 723     -63.306  22.475  18.284  1.00  1.040          C  
ATOM  11672  O   THR A 723     -62.473  23.140  18.895  1.00  1.050          O  
ATOM  11673  CB  THR A 723     -64.616  23.585  16.531  1.00  1.610          C  
ATOM  11674  OG1 THR A 723     -64.727  23.836  15.127  1.00  1.610          O  
ATOM  11675  CG2 THR A 723     -64.346  24.948  17.260  1.00  1.610          C  
ATOM  11676  H   THR A 723     -64.336  21.235  15.456  1.00  1.280          H  
ATOM  11677  HA  THR A 723     -62.565  23.046  16.397  1.00  1.420          H  
ATOM  11678  HB  THR A 723     -65.544  23.160  16.892  1.00  1.930          H  
ATOM  11679  HG1 THR A 723     -65.030  23.037  14.675  1.00  1.930          H  
ATOM  11680 1HG2 THR A 723     -65.166  25.633  17.051  1.00  1.930          H  
ATOM  11681 2HG2 THR A 723     -64.273  24.806  18.337  1.00  1.930          H  
ATOM  11682 3HG2 THR A 723     -63.416  25.374  16.896  1.00  1.930          H  
ATOM  11683  N   CYS A 724     -64.091  21.593  18.874  1.00  0.990          N  
ATOM  11684  CA  CYS A 724     -64.063  21.363  20.305  1.00  0.970          C  
ATOM  11685  C   CYS A 724     -62.620  21.154  20.830  1.00  0.970          C  
ATOM  11686  O   CYS A 724     -62.287  21.583  21.939  1.00  1.010          O  
ATOM  11687  CB  CYS A 724     -64.891  20.109  20.592  1.00  1.370          C  
ATOM  11688  SG  CYS A 724     -66.688  20.281  20.317  1.00  1.370          S  
ATOM  11689  H   CYS A 724     -64.786  21.109  18.294  1.00  1.190          H  
ATOM  11690  HA  CYS A 724     -64.507  22.224  20.806  1.00  1.160          H  
ATOM  11691 1HB  CYS A 724     -64.539  19.299  19.940  1.00  1.640          H  
ATOM  11692 2HB  CYS A 724     -64.731  19.799  21.571  1.00  1.640          H  
ATOM  11693  HG  CYS A 724     -66.637  20.357  18.952  1.00  1.640          H  
ATOM  11694  N   PHE A 725     -61.762  20.520  20.017  1.00  1.050          N  
ATOM  11695  CA  PHE A 725     -60.375  20.198  20.333  1.00  1.140          C  
ATOM  11696  C   PHE A 725     -59.501  21.431  20.506  1.00  1.150          C  
ATOM  11697  O   PHE A 725     -58.478  21.426  21.191  1.00  1.230          O  
ATOM  11698  CB  PHE A 725     -59.754  19.360  19.213  1.00  1.560          C  
ATOM  11699  CG  PHE A 725     -58.433  18.763  19.584  1.00  1.560          C  
ATOM  11700  CD1 PHE A 725     -58.389  17.614  20.313  1.00  1.560          C  
ATOM  11701  CD2 PHE A 725     -57.240  19.369  19.245  1.00  1.560          C  
ATOM  11702  CE1 PHE A 725     -57.197  17.078  20.707  1.00  1.560          C  
ATOM  11703  CE2 PHE A 725     -56.041  18.828  19.637  1.00  1.560          C  
ATOM  11704  CZ  PHE A 725     -56.023  17.680  20.375  1.00  1.560          C  
ATOM  11705  H   PHE A 725     -62.075  20.231  19.086  1.00  1.260          H  
ATOM  11706  HA  PHE A 725     -60.357  19.633  21.251  1.00  1.370          H  
ATOM  11707 1HB  PHE A 725     -60.439  18.561  18.933  1.00  1.870          H  
ATOM  11708 2HB  PHE A 725     -59.615  19.992  18.332  1.00  1.870          H  
ATOM  11709  HD1 PHE A 725     -59.324  17.127  20.590  1.00  1.870          H  
ATOM  11710  HD2 PHE A 725     -57.259  20.283  18.677  1.00  1.870          H  
ATOM  11711  HE1 PHE A 725     -57.193  16.163  21.294  1.00  1.870          H  
ATOM  11712  HE2 PHE A 725     -55.112  19.310  19.365  1.00  1.870          H  
ATOM  11713  HZ  PHE A 725     -55.081  17.249  20.694  1.00  1.870          H  
ATOM  11714  N   PHE A 726     -59.873  22.532  19.892  1.00  1.180          N  
ATOM  11715  CA  PHE A 726     -58.957  23.641  19.904  1.00  1.310          C  
ATOM  11716  C   PHE A 726     -59.217  24.559  21.066  1.00  1.210          C  
ATOM  11717  O   PHE A 726     -58.556  25.585  21.214  1.00  1.310          O  
ATOM  11718  CB  PHE A 726     -59.075  24.385  18.600  1.00  1.780          C  
ATOM  11719  CG  PHE A 726     -58.864  23.478  17.461  1.00  1.780          C  
ATOM  11720  CD1 PHE A 726     -59.843  23.372  16.555  1.00  1.780          C  
ATOM  11721  CD2 PHE A 726     -57.753  22.673  17.334  1.00  1.780          C  
ATOM  11722  CE1 PHE A 726     -59.763  22.503  15.519  1.00  1.780          C  
ATOM  11723  CE2 PHE A 726     -57.648  21.784  16.302  1.00  1.780          C  
ATOM  11724  CZ  PHE A 726     -58.658  21.694  15.394  1.00  1.780          C  
ATOM  11725  H   PHE A 726     -60.760  22.598  19.389  1.00  1.420          H  
ATOM  11726  HA  PHE A 726     -57.945  23.258  20.007  1.00  1.570          H  
ATOM  11727 1HB  PHE A 726     -60.079  24.781  18.530  1.00  2.140          H  
ATOM  11728 2HB  PHE A 726     -58.363  25.205  18.548  1.00  2.140          H  
ATOM  11729  HD1 PHE A 726     -60.707  24.007  16.676  1.00  2.140          H  
ATOM  11730  HD2 PHE A 726     -56.973  22.730  18.057  1.00  2.140          H  
ATOM  11731  HE1 PHE A 726     -60.575  22.441  14.793  1.00  2.140          H  
ATOM  11732  HE2 PHE A 726     -56.769  21.145  16.207  1.00  2.140          H  
ATOM  11733  HZ  PHE A 726     -58.586  20.992  14.565  1.00  2.140          H  
ATOM  11734  N   LEU A 727     -60.140  24.162  21.939  1.00  1.090          N  
ATOM  11735  CA  LEU A 727     -60.376  24.932  23.137  1.00  1.160          C  
ATOM  11736  C   LEU A 727     -59.623  24.250  24.286  1.00  1.100          C  
ATOM  11737  O   LEU A 727     -59.792  24.607  25.451  1.00  1.300          O  
ATOM  11738  CB  LEU A 727     -61.880  25.093  23.422  1.00  1.600          C  
ATOM  11739  CG  LEU A 727     -62.732  25.850  22.302  1.00  1.600          C  
ATOM  11740  CD1 LEU A 727     -64.213  25.918  22.753  1.00  1.600          C  
ATOM  11741  CD2 LEU A 727     -62.159  27.273  22.035  1.00  1.600          C  
ATOM  11742  H   LEU A 727     -60.689  23.308  21.784  1.00  1.310          H  
ATOM  11743  HA  LEU A 727     -59.938  25.918  23.023  1.00  1.390          H  
ATOM  11744 1HB  LEU A 727     -62.309  24.094  23.538  1.00  1.920          H  
ATOM  11745 2HB  LEU A 727     -62.005  25.633  24.363  1.00  1.920          H  
ATOM  11746  HG  LEU A 727     -62.698  25.273  21.371  1.00  1.920          H  
ATOM  11747 1HD1 LEU A 727     -64.809  26.411  21.982  1.00  1.920          H  
ATOM  11748 2HD1 LEU A 727     -64.588  24.911  22.908  1.00  1.920          H  
ATOM  11749 3HD1 LEU A 727     -64.291  26.481  23.684  1.00  1.920          H  
ATOM  11750 1HD2 LEU A 727     -62.757  27.767  21.272  1.00  1.920          H  
ATOM  11751 2HD2 LEU A 727     -62.186  27.850  22.939  1.00  1.920          H  
ATOM  11752 3HD2 LEU A 727     -61.134  27.213  21.687  1.00  1.920          H  
ATOM  11753  N   PHE A 728     -58.788  23.257  23.945  1.00  0.960          N  
ATOM  11754  CA  PHE A 728     -57.966  22.541  24.907  1.00  0.960          C  
ATOM  11755  C   PHE A 728     -56.692  23.337  25.121  1.00  0.970          C  
ATOM  11756  O   PHE A 728     -56.166  23.926  24.176  1.00  1.040          O  
ATOM  11757  CB  PHE A 728     -57.545  21.202  24.346  1.00  1.340          C  
ATOM  11758  CG  PHE A 728     -58.598  20.186  24.124  1.00  1.340          C  
ATOM  11759  CD1 PHE A 728     -59.940  20.412  24.341  1.00  1.340          C  
ATOM  11760  CD2 PHE A 728     -58.221  18.961  23.653  1.00  1.340          C  
ATOM  11761  CE1 PHE A 728     -60.817  19.438  24.069  1.00  1.340          C  
ATOM  11762  CE2 PHE A 728     -59.099  18.003  23.410  1.00  1.340          C  
ATOM  11763  CZ  PHE A 728     -60.385  18.226  23.599  1.00  1.340          C  
ATOM  11764  H   PHE A 728     -58.708  22.965  22.969  1.00  1.150          H  
ATOM  11765  HA  PHE A 728     -58.493  22.434  25.854  1.00  1.150          H  
ATOM  11766 1HB  PHE A 728     -57.092  21.387  23.386  1.00  1.610          H  
ATOM  11767 2HB  PHE A 728     -56.779  20.770  24.991  1.00  1.610          H  
ATOM  11768  HD1 PHE A 728     -60.308  21.361  24.709  1.00  1.610          H  
ATOM  11769  HD2 PHE A 728     -57.192  18.766  23.459  1.00  1.610          H  
ATOM  11770  HE1 PHE A 728     -61.858  19.631  24.219  1.00  1.610          H  
ATOM  11771  HE2 PHE A 728     -58.758  17.044  23.040  1.00  1.610          H  
ATOM  11772  HZ  PHE A 728     -61.062  17.449  23.374  1.00  1.610          H  
ATOM  11773  N   GLU A 729     -56.157  23.328  26.328  1.00  0.960          N  
ATOM  11774  CA  GLU A 729     -54.909  24.041  26.559  1.00  0.980          C  
ATOM  11775  C   GLU A 729     -53.692  23.135  26.502  1.00  0.870          C  
ATOM  11776  O   GLU A 729     -53.772  21.940  26.781  1.00  0.850          O  
ATOM  11777  CB  GLU A 729     -54.951  24.750  27.910  1.00  1.360          C  
ATOM  11778  CG  GLU A 729     -56.046  25.773  28.038  1.00  1.360          C  
ATOM  11779  CD  GLU A 729     -55.841  26.915  27.122  1.00  1.360          C  
ATOM  11780  OE1 GLU A 729     -54.722  27.289  26.904  1.00  1.360          O  
ATOM  11781  OE2 GLU A 729     -56.804  27.437  26.626  1.00  1.360          O  
ATOM  11782  H   GLU A 729     -56.615  22.845  27.086  1.00  1.150          H  
ATOM  11783  HA  GLU A 729     -54.795  24.800  25.785  1.00  1.180          H  
ATOM  11784 1HB  GLU A 729     -55.090  24.030  28.686  1.00  1.640          H  
ATOM  11785 2HB  GLU A 729     -53.994  25.241  28.097  1.00  1.640          H  
ATOM  11786 1HG  GLU A 729     -57.008  25.306  27.818  1.00  1.640          H  
ATOM  11787 2HG  GLU A 729     -56.073  26.131  29.067  1.00  1.640          H  
ATOM  11788  N   LYS A 730     -52.553  23.719  26.151  1.00  0.940          N  
ATOM  11789  CA  LYS A 730     -51.279  23.008  26.175  1.00  0.900          C  
ATOM  11790  C   LYS A 730     -50.682  23.170  27.556  1.00  0.930          C  
ATOM  11791  O   LYS A 730     -51.056  24.096  28.280  1.00  1.360          O  
ATOM  11792  CB  LYS A 730     -50.305  23.542  25.122  1.00  1.280          C  
ATOM  11793  CG  LYS A 730     -50.720  23.302  23.687  1.00  1.280          C  
ATOM  11794  CD  LYS A 730     -49.693  23.861  22.704  1.00  1.280          C  
ATOM  11795  CE  LYS A 730     -50.104  23.595  21.259  1.00  1.280          C  
ATOM  11796  NZ  LYS A 730     -49.096  24.113  20.287  1.00  1.280          N  
ATOM  11797  H   LYS A 730     -52.569  24.701  25.901  1.00  1.130          H  
ATOM  11798  HA  LYS A 730     -51.449  21.943  25.995  1.00  1.080          H  
ATOM  11799 1HB  LYS A 730     -50.165  24.610  25.267  1.00  1.530          H  
ATOM  11800 2HB  LYS A 730     -49.333  23.062  25.263  1.00  1.530          H  
ATOM  11801 1HG  LYS A 730     -50.774  22.228  23.537  1.00  1.530          H  
ATOM  11802 2HG  LYS A 730     -51.700  23.736  23.500  1.00  1.530          H  
ATOM  11803 1HD  LYS A 730     -49.596  24.938  22.851  1.00  1.530          H  
ATOM  11804 2HD  LYS A 730     -48.723  23.397  22.887  1.00  1.530          H  
ATOM  11805 1HE  LYS A 730     -50.219  22.522  21.115  1.00  1.530          H  
ATOM  11806 2HE  LYS A 730     -51.062  24.081  21.068  1.00  1.530          H  
ATOM  11807 1HZ  LYS A 730     -49.406  23.918  19.346  1.00  1.530          H  
ATOM  11808 2HZ  LYS A 730     -48.991  25.110  20.406  1.00  1.530          H  
ATOM  11809 3HZ  LYS A 730     -48.207  23.661  20.447  1.00  1.530          H  
ATOM  11810  N   GLY A 731     -49.762  22.284  27.927  1.00  0.930          N  
ATOM  11811  CA  GLY A 731     -49.090  22.428  29.221  1.00  0.920          C  
ATOM  11812  C   GLY A 731     -49.904  21.931  30.421  1.00  0.890          C  
ATOM  11813  O   GLY A 731     -49.589  22.273  31.561  1.00  0.920          O  
ATOM  11814  H   GLY A 731     -49.496  21.537  27.269  1.00  1.120          H  
ATOM  11815 1HA  GLY A 731     -48.139  21.913  29.192  1.00  1.100          H  
ATOM  11816 2HA  GLY A 731     -48.852  23.482  29.369  1.00  1.100          H  
ATOM  11817  N   LEU A 732     -50.962  21.166  30.172  1.00  0.910          N  
ATOM  11818  CA  LEU A 732     -51.817  20.659  31.239  1.00  0.920          C  
ATOM  11819  C   LEU A 732     -51.269  19.369  31.845  1.00  0.920          C  
ATOM  11820  O   LEU A 732     -50.493  18.650  31.203  1.00  1.220          O  
ATOM  11821  CB  LEU A 732     -53.255  20.433  30.743  1.00  1.280          C  
ATOM  11822  CG  LEU A 732     -54.072  21.678  30.225  1.00  1.280          C  
ATOM  11823  CD1 LEU A 732     -55.438  21.198  29.666  1.00  1.280          C  
ATOM  11824  CD2 LEU A 732     -54.320  22.692  31.374  1.00  1.280          C  
ATOM  11825  H   LEU A 732     -51.164  20.910  29.215  1.00  1.090          H  
ATOM  11826  HA  LEU A 732     -51.838  21.398  32.035  1.00  1.100          H  
ATOM  11827 1HB  LEU A 732     -53.230  19.691  29.943  1.00  1.540          H  
ATOM  11828 2HB  LEU A 732     -53.798  20.026  31.563  1.00  1.540          H  
ATOM  11829  HG  LEU A 732     -53.515  22.164  29.420  1.00  1.540          H  
ATOM  11830 1HD1 LEU A 732     -56.003  22.041  29.294  1.00  1.540          H  
ATOM  11831 2HD1 LEU A 732     -55.268  20.494  28.850  1.00  1.540          H  
ATOM  11832 3HD1 LEU A 732     -56.010  20.725  30.447  1.00  1.540          H  
ATOM  11833 1HD2 LEU A 732     -54.886  23.541  30.994  1.00  1.540          H  
ATOM  11834 2HD2 LEU A 732     -54.889  22.213  32.171  1.00  1.540          H  
ATOM  11835 3HD2 LEU A 732     -53.375  23.054  31.769  1.00  1.540          H  
ATOM  11836  N   HIS A 733     -51.681  19.114  33.095  1.00  0.910          N  
ATOM  11837  CA  HIS A 733     -51.358  17.943  33.920  1.00  0.990          C  
ATOM  11838  C   HIS A 733     -50.186  18.457  34.765  1.00  0.980          C  
ATOM  11839  O   HIS A 733     -50.030  19.669  34.907  1.00  1.430          O  
ATOM  11840  CB  HIS A 733     -50.982  16.705  33.059  1.00  1.350          C  
ATOM  11841  CG  HIS A 733     -51.157  15.324  33.710  1.00  1.350          C  
ATOM  11842  ND1 HIS A 733     -50.288  14.793  34.614  1.00  1.350          N  
ATOM  11843  CD2 HIS A 733     -52.121  14.383  33.508  1.00  1.350          C  
ATOM  11844  CE1 HIS A 733     -50.696  13.579  34.955  1.00  1.350          C  
ATOM  11845  NE2 HIS A 733     -51.820  13.305  34.305  1.00  1.350          N  
ATOM  11846  H   HIS A 733     -52.292  19.797  33.511  1.00  1.090          H  
ATOM  11847  HA  HIS A 733     -52.183  17.677  34.582  1.00  1.190          H  
ATOM  11848 1HB  HIS A 733     -51.563  16.692  32.149  1.00  1.620          H  
ATOM  11849 2HB  HIS A 733     -49.934  16.780  32.767  1.00  1.620          H  
ATOM  11850  HD1 HIS A 733     -49.451  15.256  34.965  1.00  1.620          H  
ATOM  11851  HD2 HIS A 733     -53.002  14.360  32.867  1.00  1.620          H  
ATOM  11852  HE1 HIS A 733     -50.129  12.993  35.640  1.00  1.620          H  
ATOM  11853  N   GLY A 734     -49.353  17.584  35.309  1.00  0.920          N  
ATOM  11854  CA  GLY A 734     -48.174  18.046  36.028  1.00  0.910          C  
ATOM  11855  C   GLY A 734     -47.037  17.128  35.647  1.00  0.860          C  
ATOM  11856  O   GLY A 734     -47.263  15.941  35.387  1.00  0.890          O  
ATOM  11857  H   GLY A 734     -49.528  16.597  35.206  1.00  1.100          H  
ATOM  11858 1HA  GLY A 734     -47.936  19.072  35.741  1.00  1.090          H  
ATOM  11859 2HA  GLY A 734     -48.351  18.032  37.103  1.00  1.090          H  
ATOM  11860  N   ASN A 735     -45.806  17.643  35.663  1.00  0.910          N  
ATOM  11861  CA  ASN A 735     -44.666  16.826  35.253  1.00  0.940          C  
ATOM  11862  C   ASN A 735     -44.435  15.599  36.105  1.00  1.010          C  
ATOM  11863  O   ASN A 735     -44.164  14.526  35.588  1.00  1.070          O  
ATOM  11864  CB  ASN A 735     -43.385  17.638  35.274  1.00  1.300          C  
ATOM  11865  CG  ASN A 735     -43.230  18.641  34.161  1.00  1.300          C  
ATOM  11866  OD1 ASN A 735     -43.885  18.622  33.106  1.00  1.300          O  
ATOM  11867  ND2 ASN A 735     -42.335  19.571  34.395  1.00  1.300          N  
ATOM  11868  H   ASN A 735     -45.678  18.617  35.909  1.00  1.090          H  
ATOM  11869  HA  ASN A 735     -44.844  16.474  34.237  1.00  1.130          H  
ATOM  11870 1HB  ASN A 735     -43.320  18.168  36.223  1.00  1.560          H  
ATOM  11871 2HB  ASN A 735     -42.536  16.954  35.239  1.00  1.560          H  
ATOM  11872 1HD2 ASN A 735     -42.156  20.294  33.725  1.00  1.560          H  
ATOM  11873 2HD2 ASN A 735     -41.820  19.564  35.251  1.00  1.560          H  
ATOM  11874  N   LEU A 736     -44.647  15.690  37.409  1.00  1.090          N  
ATOM  11875  CA  LEU A 736     -44.330  14.540  38.247  1.00  1.310          C  
ATOM  11876  C   LEU A 736     -45.040  13.274  37.799  1.00  1.300          C  
ATOM  11877  O   LEU A 736     -44.411  12.239  37.534  1.00  1.570          O  
ATOM  11878  CB  LEU A 736     -44.763  14.831  39.688  1.00  1.750          C  
ATOM  11879  CG  LEU A 736     -44.569  13.710  40.715  1.00  1.750          C  
ATOM  11880  CD1 LEU A 736     -43.087  13.413  40.876  1.00  1.750          C  
ATOM  11881  CD2 LEU A 736     -45.192  14.135  42.026  1.00  1.750          C  
ATOM  11882  H   LEU A 736     -44.946  16.565  37.810  1.00  1.310          H  
ATOM  11883  HA  LEU A 736     -43.255  14.379  38.194  1.00  1.570          H  
ATOM  11884 1HB  LEU A 736     -44.214  15.698  40.041  1.00  2.100          H  
ATOM  11885 2HB  LEU A 736     -45.821  15.080  39.683  1.00  2.100          H  
ATOM  11886  HG  LEU A 736     -45.062  12.808  40.371  1.00  2.100          H  
ATOM  11887 1HD1 LEU A 736     -42.942  12.643  41.608  1.00  2.100          H  
ATOM  11888 2HD1 LEU A 736     -42.650  13.087  39.935  1.00  2.100          H  
ATOM  11889 3HD1 LEU A 736     -42.605  14.311  41.216  1.00  2.100          H  
ATOM  11890 1HD2 LEU A 736     -45.070  13.342  42.763  1.00  2.100          H  
ATOM  11891 2HD2 LEU A 736     -44.706  15.041  42.385  1.00  2.100          H  
ATOM  11892 3HD2 LEU A 736     -46.254  14.326  41.874  1.00  2.100          H  
ATOM  11893  N   ASN A 737     -46.354  13.375  37.687  1.00  1.110          N  
ATOM  11894  CA  ASN A 737     -47.147  12.227  37.344  1.00  1.170          C  
ATOM  11895  C   ASN A 737     -47.126  11.943  35.845  1.00  1.040          C  
ATOM  11896  O   ASN A 737     -47.216  10.780  35.464  1.00  1.030          O  
ATOM  11897  CB  ASN A 737     -48.555  12.410  37.862  1.00  1.610          C  
ATOM  11898  CG  ASN A 737     -48.674  12.301  39.378  1.00  1.610          C  
ATOM  11899  OD1 ASN A 737     -48.670  11.213  39.976  1.00  1.610          O  
ATOM  11900  ND2 ASN A 737     -48.784  13.437  40.020  1.00  1.610          N  
ATOM  11901  H   ASN A 737     -46.794  14.259  37.891  1.00  1.330          H  
ATOM  11902  HA  ASN A 737     -46.715  11.358  37.841  1.00  1.400          H  
ATOM  11903 1HB  ASN A 737     -48.909  13.395  37.567  1.00  1.940          H  
ATOM  11904 2HB  ASN A 737     -49.206  11.663  37.407  1.00  1.940          H  
ATOM  11905 1HD2 ASN A 737     -48.871  13.439  41.019  1.00  1.940          H  
ATOM  11906 2HD2 ASN A 737     -48.794  14.300  39.522  1.00  1.940          H  
ATOM  11907  N   GLU A 738     -47.056  12.966  34.975  1.00  0.960          N  
ATOM  11908  CA  GLU A 738     -47.093  12.648  33.547  1.00  0.910          C  
ATOM  11909  C   GLU A 738     -45.775  12.056  33.084  1.00  0.760          C  
ATOM  11910  O   GLU A 738     -45.764  11.155  32.244  1.00  0.740          O  
ATOM  11911  CB  GLU A 738     -47.450  13.833  32.667  1.00  1.290          C  
ATOM  11912  CG  GLU A 738     -47.605  13.453  31.181  1.00  1.290          C  
ATOM  11913  CD  GLU A 738     -48.780  12.486  30.858  1.00  1.290          C  
ATOM  11914  OE1 GLU A 738     -49.792  12.498  31.505  1.00  1.290          O  
ATOM  11915  OE2 GLU A 738     -48.626  11.726  29.942  1.00  1.290          O  
ATOM  11916  H   GLU A 738     -46.987  13.942  35.275  1.00  1.150          H  
ATOM  11917  HA  GLU A 738     -47.870  11.902  33.390  1.00  1.090          H  
ATOM  11918 1HB  GLU A 738     -48.373  14.256  32.980  1.00  1.550          H  
ATOM  11919 2HB  GLU A 738     -46.692  14.605  32.769  1.00  1.550          H  
ATOM  11920 1HG  GLU A 738     -47.773  14.359  30.622  1.00  1.550          H  
ATOM  11921 2HG  GLU A 738     -46.680  13.022  30.813  1.00  1.550          H  
ATOM  11922  N   GLU A 739     -44.643  12.578  33.577  1.00  0.700          N  
ATOM  11923  CA  GLU A 739     -43.376  12.025  33.155  1.00  0.670          C  
ATOM  11924  C   GLU A 739     -43.337  10.588  33.616  1.00  0.710          C  
ATOM  11925  O   GLU A 739     -42.874   9.712  32.877  1.00  0.720          O  
ATOM  11926  CB  GLU A 739     -42.193  12.827  33.707  1.00  0.950          C  
ATOM  11927  CG  GLU A 739     -42.013  14.200  33.069  1.00  0.950          C  
ATOM  11928  CD  GLU A 739     -40.928  15.043  33.699  1.00  0.950          C  
ATOM  11929  OE1 GLU A 739     -40.467  14.712  34.764  1.00  0.950          O  
ATOM  11930  OE2 GLU A 739     -40.556  16.027  33.102  1.00  0.950          O  
ATOM  11931  H   GLU A 739     -44.654  13.335  34.260  1.00  0.840          H  
ATOM  11932  HA  GLU A 739     -43.326  12.039  32.066  1.00  0.800          H  
ATOM  11933 1HB  GLU A 739     -42.336  12.988  34.765  1.00  1.140          H  
ATOM  11934 2HB  GLU A 739     -41.271  12.261  33.581  1.00  1.140          H  
ATOM  11935 1HG  GLU A 739     -41.779  14.058  32.021  1.00  1.140          H  
ATOM  11936 2HG  GLU A 739     -42.956  14.732  33.141  1.00  1.140          H  
ATOM  11937  N   ALA A 740     -43.847  10.320  34.835  1.00  0.790          N  
ATOM  11938  CA  ALA A 740     -43.898   8.959  35.297  1.00  0.880          C  
ATOM  11939  C   ALA A 740     -44.805   8.150  34.400  1.00  0.860          C  
ATOM  11940  O   ALA A 740     -44.400   7.109  33.916  1.00  0.860          O  
ATOM  11941  CB  ALA A 740     -44.368   8.906  36.715  1.00  1.200          C  
ATOM  11942  H   ALA A 740     -44.163  11.062  35.467  1.00  0.950          H  
ATOM  11943  HA  ALA A 740     -42.906   8.532  35.249  1.00  1.060          H  
ATOM  11944 1HB  ALA A 740     -44.375   7.875  37.035  1.00  1.440          H  
ATOM  11945 2HB  ALA A 740     -43.696   9.484  37.343  1.00  1.440          H  
ATOM  11946 3HB  ALA A 740     -45.371   9.325  36.786  1.00  1.440          H  
ATOM  11947  N   LYS A 741     -45.979   8.658  34.025  1.00  0.850          N  
ATOM  11948  CA  LYS A 741     -46.839   7.859  33.154  1.00  0.850          C  
ATOM  11949  C   LYS A 741     -46.134   7.469  31.853  1.00  0.790          C  
ATOM  11950  O   LYS A 741     -46.229   6.320  31.431  1.00  0.810          O  
ATOM  11951  CB  LYS A 741     -48.144   8.605  32.852  1.00  1.190          C  
ATOM  11952  CG  LYS A 741     -49.147   8.677  34.029  1.00  1.190          C  
ATOM  11953  CD  LYS A 741     -50.359   9.551  33.676  1.00  1.190          C  
ATOM  11954  CE  LYS A 741     -51.369   9.642  34.828  1.00  1.190          C  
ATOM  11955  NZ  LYS A 741     -52.532  10.543  34.496  1.00  1.190          N  
ATOM  11956  H   LYS A 741     -46.319   9.543  34.406  1.00  1.020          H  
ATOM  11957  HA  LYS A 741     -47.089   6.941  33.680  1.00  1.020          H  
ATOM  11958 1HB  LYS A 741     -47.905   9.627  32.553  1.00  1.430          H  
ATOM  11959 2HB  LYS A 741     -48.647   8.137  32.006  1.00  1.430          H  
ATOM  11960 1HG  LYS A 741     -49.501   7.671  34.241  1.00  1.430          H  
ATOM  11961 2HG  LYS A 741     -48.675   9.049  34.914  1.00  1.430          H  
ATOM  11962 1HD  LYS A 741     -50.006  10.564  33.455  1.00  1.430          H  
ATOM  11963 2HD  LYS A 741     -50.849   9.160  32.790  1.00  1.430          H  
ATOM  11964 1HE  LYS A 741     -51.742   8.640  35.041  1.00  1.430          H  
ATOM  11965 2HE  LYS A 741     -50.873  10.031  35.714  1.00  1.430          H  
ATOM  11966 1HZ  LYS A 741     -53.170  10.573  35.270  1.00  1.430          H  
ATOM  11967 2HZ  LYS A 741     -52.197  11.513  34.307  1.00  1.430          H  
ATOM  11968 3HZ  LYS A 741     -53.007  10.198  33.688  1.00  1.430          H  
ATOM  11969  N   ILE A 742     -45.393   8.399  31.239  1.00  0.720          N  
ATOM  11970  CA  ILE A 742     -44.702   8.092  29.989  1.00  0.660          C  
ATOM  11971  C   ILE A 742     -43.622   7.027  30.237  1.00  0.650          C  
ATOM  11972  O   ILE A 742     -43.481   6.080  29.446  1.00  0.660          O  
ATOM  11973  CB  ILE A 742     -44.097   9.373  29.359  1.00  0.950          C  
ATOM  11974  CG1 ILE A 742     -45.260  10.324  28.901  1.00  0.950          C  
ATOM  11975  CG2 ILE A 742     -43.227   8.989  28.136  1.00  0.950          C  
ATOM  11976  CD1 ILE A 742     -44.832  11.745  28.556  1.00  0.950          C  
ATOM  11977  H   ILE A 742     -45.375   9.349  31.632  1.00  0.860          H  
ATOM  11978  HA  ILE A 742     -45.428   7.681  29.288  1.00  0.790          H  
ATOM  11979  HB  ILE A 742     -43.497   9.898  30.108  1.00  1.140          H  
ATOM  11980 1HG1 ILE A 742     -45.738   9.890  28.025  1.00  1.140          H  
ATOM  11981 2HG1 ILE A 742     -46.006  10.387  29.703  1.00  1.140          H  
ATOM  11982 1HG2 ILE A 742     -42.804   9.877  27.694  1.00  1.140          H  
ATOM  11983 2HG2 ILE A 742     -42.420   8.333  28.441  1.00  1.140          H  
ATOM  11984 3HG2 ILE A 742     -43.841   8.472  27.396  1.00  1.140          H  
ATOM  11985 1HD1 ILE A 742     -45.709  12.321  28.255  1.00  1.140          H  
ATOM  11986 2HD1 ILE A 742     -44.387  12.192  29.439  1.00  1.140          H  
ATOM  11987 3HD1 ILE A 742     -44.119  11.750  27.758  1.00  1.140          H  
ATOM  11988  N   HIS A 743     -42.826   7.211  31.298  1.00  0.650          N  
ATOM  11989  CA  HIS A 743     -41.771   6.280  31.697  1.00  0.660          C  
ATOM  11990  C   HIS A 743     -42.302   4.890  32.004  1.00  0.740          C  
ATOM  11991  O   HIS A 743     -41.787   3.888  31.502  1.00  0.780          O  
ATOM  11992  CB  HIS A 743     -41.057   6.822  32.941  1.00  0.920          C  
ATOM  11993  CG  HIS A 743     -40.116   5.865  33.615  1.00  0.920          C  
ATOM  11994  ND1 HIS A 743     -38.898   5.497  33.091  1.00  0.920          N  
ATOM  11995  CD2 HIS A 743     -40.235   5.212  34.795  1.00  0.920          C  
ATOM  11996  CE1 HIS A 743     -38.308   4.645  33.923  1.00  0.920          C  
ATOM  11997  NE2 HIS A 743     -39.101   4.465  34.965  1.00  0.920          N  
ATOM  11998  H   HIS A 743     -42.966   8.047  31.880  1.00  0.780          H  
ATOM  11999  HA  HIS A 743     -41.044   6.194  30.893  1.00  0.790          H  
ATOM  12000 1HB  HIS A 743     -40.502   7.721  32.673  1.00  1.100          H  
ATOM  12001 2HB  HIS A 743     -41.800   7.117  33.670  1.00  1.100          H  
ATOM  12002  HD2 HIS A 743     -41.080   5.277  35.482  1.00  1.100          H  
ATOM  12003  HE1 HIS A 743     -37.331   4.179  33.778  1.00  1.100          H  
ATOM  12004  HE2 HIS A 743     -38.916   3.875  35.766  1.00  1.100          H  
ATOM  12005  N   LEU A 744     -43.328   4.835  32.837  1.00  0.770          N  
ATOM  12006  CA  LEU A 744     -43.923   3.603  33.297  1.00  0.860          C  
ATOM  12007  C   LEU A 744     -44.523   2.833  32.118  1.00  0.840          C  
ATOM  12008  O   LEU A 744     -44.323   1.619  32.019  1.00  0.900          O  
ATOM  12009  CB  LEU A 744     -45.004   3.976  34.324  1.00  1.170          C  
ATOM  12010  CG  LEU A 744     -44.502   4.645  35.683  1.00  1.170          C  
ATOM  12011  CD1 LEU A 744     -45.717   5.190  36.415  1.00  1.170          C  
ATOM  12012  CD2 LEU A 744     -43.766   3.671  36.549  1.00  1.170          C  
ATOM  12013  H   LEU A 744     -43.698   5.705  33.192  1.00  0.920          H  
ATOM  12014  HA  LEU A 744     -43.153   2.989  33.757  1.00  1.030          H  
ATOM  12015 1HB  LEU A 744     -45.693   4.675  33.849  1.00  1.400          H  
ATOM  12016 2HB  LEU A 744     -45.563   3.076  34.583  1.00  1.400          H  
ATOM  12017  HG  LEU A 744     -43.831   5.454  35.464  1.00  1.400          H  
ATOM  12018 1HD1 LEU A 744     -45.401   5.664  37.335  1.00  1.400          H  
ATOM  12019 2HD1 LEU A 744     -46.226   5.921  35.793  1.00  1.400          H  
ATOM  12020 3HD1 LEU A 744     -46.403   4.380  36.640  1.00  1.400          H  
ATOM  12021 1HD2 LEU A 744     -43.447   4.162  37.464  1.00  1.400          H  
ATOM  12022 2HD2 LEU A 744     -44.423   2.877  36.791  1.00  1.400          H  
ATOM  12023 3HD2 LEU A 744     -42.893   3.277  36.035  1.00  1.400          H  
ATOM  12024  N   GLU A 745     -45.212   3.532  31.186  1.00  0.790          N  
ATOM  12025  CA  GLU A 745     -45.752   2.871  29.999  1.00  0.780          C  
ATOM  12026  C   GLU A 745     -44.637   2.337  29.120  1.00  0.730          C  
ATOM  12027  O   GLU A 745     -44.729   1.210  28.627  1.00  0.760          O  
ATOM  12028  CB  GLU A 745     -46.624   3.814  29.172  1.00  1.100          C  
ATOM  12029  CG  GLU A 745     -47.974   4.169  29.773  1.00  1.100          C  
ATOM  12030  CD  GLU A 745     -48.713   5.202  28.948  1.00  1.100          C  
ATOM  12031  OE1 GLU A 745     -48.087   5.850  28.138  1.00  1.100          O  
ATOM  12032  OE2 GLU A 745     -49.900   5.339  29.127  1.00  1.100          O  
ATOM  12033  H   GLU A 745     -45.397   4.531  31.318  1.00  0.950          H  
ATOM  12034  HA  GLU A 745     -46.366   2.030  30.321  1.00  0.940          H  
ATOM  12035 1HB  GLU A 745     -46.080   4.748  29.009  1.00  1.320          H  
ATOM  12036 2HB  GLU A 745     -46.799   3.372  28.207  1.00  1.320          H  
ATOM  12037 1HG  GLU A 745     -48.577   3.262  29.824  1.00  1.320          H  
ATOM  12038 2HG  GLU A 745     -47.838   4.533  30.785  1.00  1.320          H  
ATOM  12039  N   THR A 746     -43.554   3.110  28.979  1.00  0.680          N  
ATOM  12040  CA  THR A 746     -42.429   2.699  28.161  1.00  0.670          C  
ATOM  12041  C   THR A 746     -41.860   1.408  28.706  1.00  0.740          C  
ATOM  12042  O   THR A 746     -41.601   0.480  27.936  1.00  0.760          O  
ATOM  12043  CB  THR A 746     -41.329   3.781  28.107  1.00  0.940          C  
ATOM  12044  OG1 THR A 746     -41.867   4.983  27.524  1.00  0.940          O  
ATOM  12045  CG2 THR A 746     -40.150   3.286  27.240  1.00  0.940          C  
ATOM  12046  H   THR A 746     -43.544   4.049  29.384  1.00  0.820          H  
ATOM  12047  HA  THR A 746     -42.779   2.519  27.152  1.00  0.800          H  
ATOM  12048  HB  THR A 746     -40.974   4.001  29.110  1.00  1.130          H  
ATOM  12049  HG1 THR A 746     -42.538   5.362  28.141  1.00  1.130          H  
ATOM  12050 1HG2 THR A 746     -39.398   4.065  27.204  1.00  1.130          H  
ATOM  12051 2HG2 THR A 746     -39.716   2.382  27.667  1.00  1.130          H  
ATOM  12052 3HG2 THR A 746     -40.504   3.074  26.237  1.00  1.130          H  
ATOM  12053  N   VAL A 747     -41.683   1.332  30.031  1.00  0.800          N  
ATOM  12054  CA  VAL A 747     -41.167   0.123  30.649  1.00  0.900          C  
ATOM  12055  C   VAL A 747     -42.131  -1.037  30.449  1.00  0.900          C  
ATOM  12056  O   VAL A 747     -41.718  -2.121  30.058  1.00  0.920          O  
ATOM  12057  CB  VAL A 747     -40.902   0.327  32.154  1.00  1.220          C  
ATOM  12058  CG1 VAL A 747     -40.556  -1.028  32.829  1.00  1.220          C  
ATOM  12059  CG2 VAL A 747     -39.746   1.312  32.325  1.00  1.220          C  
ATOM  12060  H   VAL A 747     -41.888   2.160  30.602  1.00  0.960          H  
ATOM  12061  HA  VAL A 747     -40.219  -0.126  30.174  1.00  1.080          H  
ATOM  12062  HB  VAL A 747     -41.802   0.731  32.631  1.00  1.460          H  
ATOM  12063 1HG1 VAL A 747     -40.363  -0.871  33.894  1.00  1.460          H  
ATOM  12064 2HG1 VAL A 747     -41.375  -1.740  32.726  1.00  1.460          H  
ATOM  12065 3HG1 VAL A 747     -39.686  -1.432  32.359  1.00  1.460          H  
ATOM  12066 1HG2 VAL A 747     -39.571   1.472  33.382  1.00  1.460          H  
ATOM  12067 2HG2 VAL A 747     -38.849   0.912  31.858  1.00  1.460          H  
ATOM  12068 3HG2 VAL A 747     -39.991   2.260  31.861  1.00  1.460          H  
ATOM  12069  N   GLU A 748     -43.432  -0.851  30.689  1.00  0.900          N  
ATOM  12070  CA  GLU A 748     -44.323  -1.987  30.498  1.00  0.970          C  
ATOM  12071  C   GLU A 748     -44.219  -2.543  29.085  1.00  0.930          C  
ATOM  12072  O   GLU A 748     -44.167  -3.764  28.892  1.00  0.980          O  
ATOM  12073  CB  GLU A 748     -45.784  -1.618  30.773  1.00  1.330          C  
ATOM  12074  CG  GLU A 748     -46.753  -2.808  30.621  1.00  1.330          C  
ATOM  12075  CD  GLU A 748     -48.188  -2.485  30.919  1.00  1.330          C  
ATOM  12076  OE1 GLU A 748     -48.477  -1.370  31.258  1.00  1.330          O  
ATOM  12077  OE2 GLU A 748     -49.006  -3.372  30.784  1.00  1.330          O  
ATOM  12078  H   GLU A 748     -43.785   0.052  31.022  1.00  1.080          H  
ATOM  12079  HA  GLU A 748     -44.029  -2.772  31.192  1.00  1.160          H  
ATOM  12080 1HB  GLU A 748     -45.876  -1.221  31.784  1.00  1.600          H  
ATOM  12081 2HB  GLU A 748     -46.095  -0.830  30.081  1.00  1.600          H  
ATOM  12082 1HG  GLU A 748     -46.698  -3.172  29.596  1.00  1.600          H  
ATOM  12083 2HG  GLU A 748     -46.422  -3.608  31.277  1.00  1.600          H  
ATOM  12084  N   TRP A 749     -44.204  -1.653  28.086  1.00  0.870          N  
ATOM  12085  CA  TRP A 749     -44.134  -2.081  26.703  1.00  0.900          C  
ATOM  12086  C   TRP A 749     -42.817  -2.775  26.417  1.00  0.940          C  
ATOM  12087  O   TRP A 749     -42.786  -3.849  25.810  1.00  1.020          O  
ATOM  12088  CB  TRP A 749     -44.208  -0.864  25.784  1.00  1.250          C  
ATOM  12089  CG  TRP A 749     -45.491  -0.109  25.837  1.00  1.250          C  
ATOM  12090  CD1 TRP A 749     -46.726  -0.556  26.202  1.00  1.250          C  
ATOM  12091  CD2 TRP A 749     -45.644   1.290  25.537  1.00  1.250          C  
ATOM  12092  NE1 TRP A 749     -47.634   0.471  26.130  1.00  1.250          N  
ATOM  12093  CE2 TRP A 749     -46.985   1.605  25.726  1.00  1.250          C  
ATOM  12094  CE3 TRP A 749     -44.758   2.285  25.136  1.00  1.250          C  
ATOM  12095  CZ2 TRP A 749     -47.467   2.880  25.520  1.00  1.250          C  
ATOM  12096  CZ3 TRP A 749     -45.234   3.560  24.932  1.00  1.250          C  
ATOM  12097  CH2 TRP A 749     -46.557   3.851  25.118  1.00  1.250          C  
ATOM  12098  H   TRP A 749     -44.273  -0.651  28.302  1.00  1.040          H  
ATOM  12099  HA  TRP A 749     -44.948  -2.772  26.502  1.00  1.080          H  
ATOM  12100 1HB  TRP A 749     -43.412  -0.173  26.056  1.00  1.500          H  
ATOM  12101 2HB  TRP A 749     -44.032  -1.172  24.754  1.00  1.500          H  
ATOM  12102  HD1 TRP A 749     -46.963  -1.572  26.510  1.00  1.500          H  
ATOM  12103  HE1 TRP A 749     -48.615   0.409  26.353  1.00  1.500          H  
ATOM  12104  HE3 TRP A 749     -43.706   2.058  24.988  1.00  1.500          H  
ATOM  12105  HZ2 TRP A 749     -48.515   3.137  25.671  1.00  1.500          H  
ATOM  12106  HZ3 TRP A 749     -44.530   4.329  24.621  1.00  1.500          H  
ATOM  12107  HH2 TRP A 749     -46.906   4.870  24.953  1.00  1.500          H  
ATOM  12108  N   ALA A 750     -41.724  -2.161  26.875  1.00  0.910          N  
ATOM  12109  CA  ALA A 750     -40.384  -2.656  26.655  1.00  0.970          C  
ATOM  12110  C   ALA A 750     -40.143  -4.011  27.270  1.00  1.000          C  
ATOM  12111  O   ALA A 750     -39.525  -4.884  26.650  1.00  1.090          O  
ATOM  12112  CB  ALA A 750     -39.417  -1.689  27.261  1.00  1.330          C  
ATOM  12113  H   ALA A 750     -41.818  -1.273  27.373  1.00  1.090          H  
ATOM  12114  HA  ALA A 750     -40.223  -2.727  25.581  1.00  1.160          H  
ATOM  12115 1HB  ALA A 750     -38.435  -2.053  27.067  1.00  1.600          H  
ATOM  12116 2HB  ALA A 750     -39.556  -0.709  26.819  1.00  1.600          H  
ATOM  12117 3HB  ALA A 750     -39.585  -1.626  28.333  1.00  1.600          H  
ATOM  12118  N   ARG A 751     -40.655  -4.179  28.481  1.00  0.950          N  
ATOM  12119  CA  ARG A 751     -40.547  -5.387  29.255  1.00  1.000          C  
ATOM  12120  C   ARG A 751     -41.311  -6.509  28.570  1.00  1.040          C  
ATOM  12121  O   ARG A 751     -40.776  -7.610  28.391  1.00  1.100          O  
ATOM  12122  CB  ARG A 751     -41.054  -5.092  30.654  1.00  1.380          C  
ATOM  12123  CG  ARG A 751     -41.002  -6.197  31.667  1.00  1.380          C  
ATOM  12124  CD  ARG A 751     -41.474  -5.690  32.986  1.00  1.380          C  
ATOM  12125  NE  ARG A 751     -42.893  -5.280  32.953  1.00  1.380          N  
ATOM  12126  CZ  ARG A 751     -43.488  -4.479  33.877  1.00  1.380          C  
ATOM  12127  NH1 ARG A 751     -42.788  -4.008  34.875  1.00  1.380          N  
ATOM  12128  NH2 ARG A 751     -44.786  -4.176  33.789  1.00  1.380          N  
ATOM  12129  H   ARG A 751     -41.130  -3.388  28.916  1.00  1.140          H  
ATOM  12130  HA  ARG A 751     -39.498  -5.669  29.316  1.00  1.200          H  
ATOM  12131 1HB  ARG A 751     -40.488  -4.253  31.061  1.00  1.660          H  
ATOM  12132 2HB  ARG A 751     -42.089  -4.763  30.578  1.00  1.660          H  
ATOM  12133 1HG  ARG A 751     -41.649  -7.018  31.358  1.00  1.660          H  
ATOM  12134 2HG  ARG A 751     -39.977  -6.555  31.779  1.00  1.660          H  
ATOM  12135 1HD  ARG A 751     -41.355  -6.468  33.748  1.00  1.660          H  
ATOM  12136 2HD  ARG A 751     -40.869  -4.826  33.264  1.00  1.660          H  
ATOM  12137  HE  ARG A 751     -43.464  -5.636  32.200  1.00  1.660          H  
ATOM  12138 1HH1 ARG A 751     -41.785  -4.253  34.990  1.00  1.660          H  
ATOM  12139 2HH1 ARG A 751     -43.228  -3.413  35.571  1.00  1.660          H  
ATOM  12140 1HH2 ARG A 751     -45.343  -4.534  33.025  1.00  1.660          H  
ATOM  12141 2HH2 ARG A 751     -45.238  -3.595  34.526  1.00  1.660          H  
ATOM  12142  N   LYS A 752     -42.557  -6.236  28.159  1.00  1.040          N  
ATOM  12143  CA  LYS A 752     -43.326  -7.242  27.449  1.00  1.130          C  
ATOM  12144  C   LYS A 752     -42.650  -7.602  26.140  1.00  1.200          C  
ATOM  12145  O   LYS A 752     -42.629  -8.770  25.762  1.00  1.280          O  
ATOM  12146  CB  LYS A 752     -44.757  -6.783  27.188  1.00  1.550          C  
ATOM  12147  CG  LYS A 752     -45.644  -6.741  28.421  1.00  1.550          C  
ATOM  12148  CD  LYS A 752     -47.044  -6.255  28.072  1.00  1.550          C  
ATOM  12149  CE  LYS A 752     -47.940  -6.206  29.304  1.00  1.550          C  
ATOM  12150  NZ  LYS A 752     -49.307  -5.694  28.987  1.00  1.550          N  
ATOM  12151  H   LYS A 752     -42.978  -5.323  28.359  1.00  1.250          H  
ATOM  12152  HA  LYS A 752     -43.364  -8.142  28.061  1.00  1.360          H  
ATOM  12153 1HB  LYS A 752     -44.729  -5.773  26.769  1.00  1.860          H  
ATOM  12154 2HB  LYS A 752     -45.221  -7.434  26.449  1.00  1.860          H  
ATOM  12155 1HG  LYS A 752     -45.706  -7.739  28.853  1.00  1.860          H  
ATOM  12156 2HG  LYS A 752     -45.205  -6.072  29.161  1.00  1.860          H  
ATOM  12157 1HD  LYS A 752     -46.975  -5.248  27.653  1.00  1.860          H  
ATOM  12158 2HD  LYS A 752     -47.489  -6.914  27.329  1.00  1.860          H  
ATOM  12159 1HE  LYS A 752     -48.028  -7.204  29.730  1.00  1.860          H  
ATOM  12160 2HE  LYS A 752     -47.484  -5.552  30.037  1.00  1.860          H  
ATOM  12161 1HZ  LYS A 752     -49.859  -5.659  29.839  1.00  1.860          H  
ATOM  12162 2HZ  LYS A 752     -49.242  -4.760  28.593  1.00  1.860          H  
ATOM  12163 3HZ  LYS A 752     -49.753  -6.301  28.319  1.00  1.860          H  
ATOM  12164  N   PHE A 753     -42.088  -6.613  25.436  1.00  1.200          N  
ATOM  12165  CA  PHE A 753     -41.428  -6.892  24.174  1.00  1.300          C  
ATOM  12166  C   PHE A 753     -40.313  -7.906  24.402  1.00  1.340          C  
ATOM  12167  O   PHE A 753     -40.270  -8.958  23.761  1.00  1.520          O  
ATOM  12168  CB  PHE A 753     -40.830  -5.623  23.557  1.00  1.780          C  
ATOM  12169  CG  PHE A 753     -40.198  -5.837  22.204  1.00  1.780          C  
ATOM  12170  CD1 PHE A 753     -40.970  -5.691  21.053  1.00  1.780          C  
ATOM  12171  CD2 PHE A 753     -38.865  -6.214  22.064  1.00  1.780          C  
ATOM  12172  CE1 PHE A 753     -40.431  -5.903  19.806  1.00  1.780          C  
ATOM  12173  CE2 PHE A 753     -38.329  -6.431  20.815  1.00  1.780          C  
ATOM  12174  CZ  PHE A 753     -39.112  -6.274  19.687  1.00  1.780          C  
ATOM  12175  H   PHE A 753     -42.159  -5.644  25.760  1.00  1.440          H  
ATOM  12176  HA  PHE A 753     -42.157  -7.314  23.485  1.00  1.560          H  
ATOM  12177 1HB  PHE A 753     -41.608  -4.866  23.462  1.00  2.140          H  
ATOM  12178 2HB  PHE A 753     -40.075  -5.219  24.221  1.00  2.140          H  
ATOM  12179  HD1 PHE A 753     -42.019  -5.399  21.144  1.00  2.140          H  
ATOM  12180  HD2 PHE A 753     -38.243  -6.344  22.952  1.00  2.140          H  
ATOM  12181  HE1 PHE A 753     -41.053  -5.779  18.912  1.00  2.140          H  
ATOM  12182  HE2 PHE A 753     -37.285  -6.730  20.714  1.00  2.140          H  
ATOM  12183  HZ  PHE A 753     -38.686  -6.447  18.701  1.00  2.140          H  
ATOM  12184  N   GLU A 754     -39.422  -7.643  25.372  1.00  1.250          N  
ATOM  12185  CA  GLU A 754     -38.312  -8.569  25.589  1.00  1.360          C  
ATOM  12186  C   GLU A 754     -38.773  -9.976  25.953  1.00  1.370          C  
ATOM  12187  O   GLU A 754     -38.143 -10.956  25.539  1.00  1.540          O  
ATOM  12188  CB  GLU A 754     -37.368  -8.087  26.697  1.00  1.860          C  
ATOM  12189  CG  GLU A 754     -36.494  -6.887  26.360  1.00  1.860          C  
ATOM  12190  CD  GLU A 754     -35.574  -6.528  27.508  1.00  1.860          C  
ATOM  12191  OE1 GLU A 754     -35.770  -7.056  28.578  1.00  1.860          O  
ATOM  12192  OE2 GLU A 754     -34.669  -5.755  27.309  1.00  1.860          O  
ATOM  12193  H   GLU A 754     -39.498  -6.778  25.922  1.00  1.500          H  
ATOM  12194  HA  GLU A 754     -37.744  -8.633  24.662  1.00  1.630          H  
ATOM  12195 1HB  GLU A 754     -37.968  -7.813  27.571  1.00  2.230          H  
ATOM  12196 2HB  GLU A 754     -36.716  -8.906  26.997  1.00  2.230          H  
ATOM  12197 1HG  GLU A 754     -35.898  -7.113  25.476  1.00  2.230          H  
ATOM  12198 2HG  GLU A 754     -37.134  -6.035  26.128  1.00  2.230          H  
ATOM  12199  N   ALA A 755     -39.845 -10.070  26.743  1.00  1.250          N  
ATOM  12200  CA  ALA A 755     -40.412 -11.340  27.173  1.00  1.340          C  
ATOM  12201  C   ALA A 755     -41.213 -12.095  26.098  1.00  1.600          C  
ATOM  12202  O   ALA A 755     -41.235 -13.330  26.099  1.00  1.750          O  
ATOM  12203  CB  ALA A 755     -41.327 -11.098  28.359  1.00  1.840          C  
ATOM  12204  H   ALA A 755     -40.258  -9.200  27.102  1.00  1.500          H  
ATOM  12205  HA  ALA A 755     -39.592 -11.974  27.484  1.00  1.610          H  
ATOM  12206 1HB  ALA A 755     -41.719 -12.046  28.717  1.00  2.210          H  
ATOM  12207 2HB  ALA A 755     -40.769 -10.605  29.154  1.00  2.210          H  
ATOM  12208 3HB  ALA A 755     -42.150 -10.456  28.044  1.00  2.210          H  
ATOM  12209  N   LYS A 756     -41.917 -11.374  25.217  1.00  1.720          N  
ATOM  12210  CA  LYS A 756     -42.833 -12.024  24.279  1.00  2.060          C  
ATOM  12211  C   LYS A 756     -42.499 -11.956  22.775  1.00  2.200          C  
ATOM  12212  O   LYS A 756     -42.830 -12.885  22.039  1.00  2.370          O  
ATOM  12213  CB  LYS A 756     -44.235 -11.440  24.491  1.00  2.750          C  
ATOM  12214  CG  LYS A 756     -44.806 -11.570  25.942  1.00  2.750          C  
ATOM  12215  CD  LYS A 756     -44.961 -13.031  26.421  1.00  2.750          C  
ATOM  12216  CE  LYS A 756     -45.617 -13.095  27.803  1.00  2.750          C  
ATOM  12217  NZ  LYS A 756     -45.725 -14.501  28.319  1.00  2.750          N  
ATOM  12218  H   LYS A 756     -41.867 -10.354  25.250  1.00  2.060          H  
ATOM  12219  HA  LYS A 756     -42.861 -13.081  24.528  1.00  2.470          H  
ATOM  12220 1HB  LYS A 756     -44.216 -10.377  24.242  1.00  3.300          H  
ATOM  12221 2HB  LYS A 756     -44.932 -11.915  23.807  1.00  3.300          H  
ATOM  12222 1HG  LYS A 756     -44.145 -11.036  26.625  1.00  3.300          H  
ATOM  12223 2HG  LYS A 756     -45.782 -11.091  25.975  1.00  3.300          H  
ATOM  12224 1HD  LYS A 756     -45.563 -13.591  25.705  1.00  3.300          H  
ATOM  12225 2HD  LYS A 756     -43.983 -13.499  26.494  1.00  3.300          H  
ATOM  12226 1HE  LYS A 756     -45.022 -12.507  28.502  1.00  3.300          H  
ATOM  12227 2HE  LYS A 756     -46.618 -12.666  27.740  1.00  3.300          H  
ATOM  12228 1HZ  LYS A 756     -46.162 -14.493  29.231  1.00  3.300          H  
ATOM  12229 2HZ  LYS A 756     -46.284 -15.051  27.684  1.00  3.300          H  
ATOM  12230 3HZ  LYS A 756     -44.802 -14.907  28.393  1.00  3.300          H  
ATOM  12231  N   GLU A 757     -41.817 -10.906  22.305  1.00  2.260          N  
ATOM  12232  CA  GLU A 757     -41.584 -10.654  20.871  1.00  2.700          C  
ATOM  12233  C   GLU A 757     -40.213 -11.175  20.435  1.00  2.640          C  
ATOM  12234  O   GLU A 757     -39.582 -10.663  19.508  1.00  2.900          O  
ATOM  12235  CB  GLU A 757     -41.721  -9.162  20.574  1.00  3.600          C  
ATOM  12236  CG  GLU A 757     -43.127  -8.561  20.861  1.00  3.600          C  
ATOM  12237  CD  GLU A 757     -44.235  -9.084  19.985  1.00  3.600          C  
ATOM  12238  OE1 GLU A 757     -43.971  -9.436  18.865  1.00  3.600          O  
ATOM  12239  OE2 GLU A 757     -45.359  -9.099  20.430  1.00  3.600          O  
ATOM  12240  H   GLU A 757     -41.458 -10.194  22.941  1.00  2.710          H  
ATOM  12241  HA  GLU A 757     -42.345 -11.185  20.297  1.00  3.240          H  
ATOM  12242 1HB  GLU A 757     -41.003  -8.623  21.185  1.00  4.320          H  
ATOM  12243 2HB  GLU A 757     -41.474  -8.968  19.531  1.00  4.320          H  
ATOM  12244 1HG  GLU A 757     -43.380  -8.770  21.900  1.00  4.320          H  
ATOM  12245 2HG  GLU A 757     -43.085  -7.492  20.744  1.00  4.320          H  
ATOM  12246  N   ARG A 758     -39.770 -12.197  21.156  1.00  2.760          N  
ATOM  12247  CA  ARG A 758     -38.510 -12.896  20.982  1.00  2.970          C  
ATOM  12248  C   ARG A 758     -38.375 -13.578  19.618  1.00  3.300          C  
ATOM  12249  O   ARG A 758     -37.268 -13.705  19.092  1.00  3.590          O  
ATOM  12250  CB  ARG A 758     -38.376 -13.934  22.081  1.00  4.070          C  
ATOM  12251  CG  ARG A 758     -38.167 -13.340  23.465  1.00  4.070          C  
ATOM  12252  CD  ARG A 758     -38.119 -14.362  24.533  1.00  4.070          C  
ATOM  12253  NE  ARG A 758     -37.873 -13.746  25.828  1.00  4.070          N  
ATOM  12254  CZ  ARG A 758     -37.760 -14.412  27.002  1.00  4.070          C  
ATOM  12255  NH1 ARG A 758     -37.882 -15.727  27.033  1.00  4.070          N  
ATOM  12256  NH2 ARG A 758     -37.520 -13.755  28.131  1.00  4.070          N  
ATOM  12257  H   ARG A 758     -40.403 -12.519  21.875  1.00  3.310          H  
ATOM  12258  HA  ARG A 758     -37.705 -12.167  21.087  1.00  3.560          H  
ATOM  12259 1HB  ARG A 758     -39.276 -14.546  22.114  1.00  4.890          H  
ATOM  12260 2HB  ARG A 758     -37.536 -14.593  21.862  1.00  4.890          H  
ATOM  12261 1HG  ARG A 758     -37.236 -12.777  23.491  1.00  4.890          H  
ATOM  12262 2HG  ARG A 758     -38.995 -12.663  23.696  1.00  4.890          H  
ATOM  12263 1HD  ARG A 758     -39.082 -14.875  24.576  1.00  4.890          H  
ATOM  12264 2HD  ARG A 758     -37.322 -15.073  24.327  1.00  4.890          H  
ATOM  12265  HE  ARG A 758     -37.810 -12.714  25.836  1.00  4.890          H  
ATOM  12266 1HH1 ARG A 758     -38.066 -16.240  26.184  1.00  4.890          H  
ATOM  12267 2HH1 ARG A 758     -37.799 -16.223  27.907  1.00  4.890          H  
ATOM  12268 1HH2 ARG A 758     -37.400 -12.750  28.131  1.00  4.890          H  
ATOM  12269 2HH2 ARG A 758     -37.436 -14.259  28.998  1.00  4.890          H  
ATOM  12270  N   LYS A 759     -39.486 -14.064  19.067  1.00  3.500          N  
ATOM  12271  CA  LYS A 759     -39.486 -14.748  17.787  1.00  4.140          C  
ATOM  12272  C   LYS A 759     -40.109 -13.829  16.740  1.00  4.380          C  
ATOM  12273  O   LYS A 759     -40.852 -12.912  17.076  1.00  4.810          O  
ATOM  12274  CB  LYS A 759     -40.181 -16.089  17.936  1.00  5.540          C  
ATOM  12275  CG  LYS A 759     -39.398 -17.049  18.871  1.00  5.540          C  
ATOM  12276  CD  LYS A 759     -40.114 -18.374  19.112  1.00  5.540          C  
ATOM  12277  CE  LYS A 759     -39.293 -19.309  20.002  1.00  5.540          C  
ATOM  12278  NZ  LYS A 759     -40.072 -20.526  20.389  1.00  5.540          N  
ATOM  12279  H   LYS A 759     -40.378 -13.951  19.530  1.00  4.200          H  
ATOM  12280  HA  LYS A 759     -38.454 -14.935  17.488  1.00  4.970          H  
ATOM  12281 1HB  LYS A 759     -41.158 -15.922  18.353  1.00  6.650          H  
ATOM  12282 2HB  LYS A 759     -40.305 -16.563  16.964  1.00  6.650          H  
ATOM  12283 1HG  LYS A 759     -38.421 -17.247  18.430  1.00  6.650          H  
ATOM  12284 2HG  LYS A 759     -39.242 -16.559  19.831  1.00  6.650          H  
ATOM  12285 1HD  LYS A 759     -41.044 -18.201  19.617  1.00  6.650          H  
ATOM  12286 2HD  LYS A 759     -40.319 -18.869  18.164  1.00  6.650          H  
ATOM  12287 1HE  LYS A 759     -38.402 -19.619  19.459  1.00  6.650          H  
ATOM  12288 2HE  LYS A 759     -38.991 -18.779  20.906  1.00  6.650          H  
ATOM  12289 1HZ  LYS A 759     -39.537 -21.141  20.971  1.00  6.650          H  
ATOM  12290 2HZ  LYS A 759     -40.903 -20.253  20.901  1.00  6.650          H  
ATOM  12291 3HZ  LYS A 759     -40.387 -21.063  19.568  1.00  6.650          H  
ATOM  12292  N   TYR A 760     -39.848 -14.102  15.469  1.00  4.440          N  
ATOM  12293  CA  TYR A 760     -40.302 -13.239  14.376  1.00  4.890          C  
ATOM  12294  C   TYR A 760     -41.793 -12.840  14.362  1.00  5.590          C  
ATOM  12295  O   TYR A 760     -42.109 -11.660  14.149  1.00  6.390          O  
ATOM  12296  CB  TYR A 760     -39.882 -13.856  13.048  1.00  6.670          C  
ATOM  12297  CG  TYR A 760     -40.274 -13.055  11.847  1.00  6.670          C  
ATOM  12298  CD1 TYR A 760     -39.583 -11.881  11.541  1.00  6.670          C  
ATOM  12299  CD2 TYR A 760     -41.272 -13.495  11.023  1.00  6.670          C  
ATOM  12300  CE1 TYR A 760     -39.917 -11.162  10.415  1.00  6.670          C  
ATOM  12301  CE2 TYR A 760     -41.586 -12.782   9.907  1.00  6.670          C  
ATOM  12302  CZ  TYR A 760     -40.926 -11.621   9.592  1.00  6.670          C  
ATOM  12303  OH  TYR A 760     -41.242 -10.907   8.458  1.00  6.670          O  
ATOM  12304  H   TYR A 760     -39.262 -14.896  15.253  1.00  5.330          H  
ATOM  12305  HA  TYR A 760     -39.743 -12.315  14.470  1.00  5.870          H  
ATOM  12306 1HB  TYR A 760     -38.799 -13.981  13.032  1.00  8.000          H  
ATOM  12307 2HB  TYR A 760     -40.325 -14.847  12.955  1.00  8.000          H  
ATOM  12308  HD1 TYR A 760     -38.780 -11.530  12.189  1.00  8.000          H  
ATOM  12309  HD2 TYR A 760     -41.807 -14.419  11.247  1.00  8.000          H  
ATOM  12310  HE1 TYR A 760     -39.382 -10.243  10.173  1.00  8.000          H  
ATOM  12311  HE2 TYR A 760     -42.349 -13.151   9.272  1.00  8.000          H  
ATOM  12312  HH  TYR A 760     -41.954 -11.345   7.951  1.00  8.000          H  
ATOM  12313  N   GLY A 761     -42.724 -13.781  14.568  1.00  5.640          N  
ATOM  12314  CA  GLY A 761     -44.132 -13.376  14.523  1.00  6.660          C  
ATOM  12315  C   GLY A 761     -45.137 -14.460  14.923  1.00  7.080          C  
ATOM  12316  O   GLY A 761     -44.761 -15.571  15.293  1.00  6.690          O  
ATOM  12317  H   GLY A 761     -42.462 -14.737  14.753  1.00  6.770          H  
ATOM  12318 1HA  GLY A 761     -44.261 -12.520  15.186  1.00  7.990          H  
ATOM  12319 2HA  GLY A 761     -44.363 -13.023  13.519  1.00  7.990          H  
ATOM  12320  N   ASP A 762     -46.432 -14.112  14.829  1.00  8.000          N  
ATOM  12321  CA  ASP A 762     -47.543 -14.975  15.255  1.00  8.620          C  
ATOM  12322  C   ASP A 762     -48.816 -14.862  14.413  1.00  8.930          C  
ATOM  12323  O   ASP A 762     -49.514 -13.842  14.479  1.00  9.500          O  
ATOM  12324  CB  ASP A 762     -47.969 -14.642  16.680  1.00 11.820          C  
ATOM  12325  CG  ASP A 762     -49.041 -15.593  17.159  1.00 11.820          C  
ATOM  12326  OD1 ASP A 762     -49.357 -16.518  16.425  1.00 11.820          O  
ATOM  12327  OD2 ASP A 762     -49.623 -15.343  18.173  1.00 11.820          O  
ATOM  12328  H   ASP A 762     -46.649 -13.188  14.478  1.00  9.600          H  
ATOM  12329  HA  ASP A 762     -47.199 -16.009  15.211  1.00 10.340          H  
ATOM  12330 1HB  ASP A 762     -47.112 -14.694  17.351  1.00 14.180          H  
ATOM  12331 2HB  ASP A 762     -48.353 -13.623  16.721  1.00 14.180          H  
ATOM  12332  N   ILE A 763     -49.138 -15.906  13.656  1.00  8.710          N  
ATOM  12333  CA  ILE A 763     -50.307 -15.891  12.772  1.00  9.090          C  
ATOM  12334  C   ILE A 763     -51.643 -15.783  13.521  1.00  8.810          C  
ATOM  12335  O   ILE A 763     -52.671 -15.481  12.908  1.00  9.350          O  
ATOM  12336  CB  ILE A 763     -50.369 -17.150  11.868  1.00 12.570          C  
ATOM  12337  CG1 ILE A 763     -50.565 -18.436  12.692  1.00 12.570          C  
ATOM  12338  CG2 ILE A 763     -49.096 -17.240  11.079  1.00 12.570          C  
ATOM  12339  CD1 ILE A 763     -50.882 -19.709  11.903  1.00 12.570          C  
ATOM  12340  H   ILE A 763     -48.540 -16.716  13.705  1.00 10.450          H  
ATOM  12341  HA  ILE A 763     -50.226 -15.021  12.126  1.00 10.910          H  
ATOM  12342  HB  ILE A 763     -51.211 -17.054  11.209  1.00 15.090          H  
ATOM  12343 1HG1 ILE A 763     -49.674 -18.594  13.247  1.00 15.090          H  
ATOM  12344 2HG1 ILE A 763     -51.384 -18.299  13.367  1.00 15.090          H  
ATOM  12345 1HG2 ILE A 763     -49.127 -18.071  10.425  1.00 15.090          H  
ATOM  12346 2HG2 ILE A 763     -48.998 -16.362  10.518  1.00 15.090          H  
ATOM  12347 3HG2 ILE A 763     -48.243 -17.339  11.743  1.00 15.090          H  
ATOM  12348 1HD1 ILE A 763     -51.006 -20.534  12.604  1.00 15.090          H  
ATOM  12349 2HD1 ILE A 763     -51.808 -19.573  11.344  1.00 15.090          H  
ATOM  12350 3HD1 ILE A 763     -50.090 -19.949  11.222  1.00 15.090          H  
ATOM  12351  N   LEU A 764     -51.667 -16.087  14.823  1.00  8.260          N  
ATOM  12352  CA  LEU A 764     -52.916 -16.017  15.571  1.00  8.250          C  
ATOM  12353  C   LEU A 764     -53.090 -14.756  16.402  1.00  8.910          C  
ATOM  12354  O   LEU A 764     -54.076 -14.653  17.130  1.00  9.190          O  
ATOM  12355  CB  LEU A 764     -53.069 -17.209  16.524  1.00 11.550          C  
ATOM  12356  CG  LEU A 764     -53.067 -18.629  15.914  1.00 11.550          C  
ATOM  12357  CD1 LEU A 764     -53.228 -19.628  17.058  1.00 11.550          C  
ATOM  12358  CD2 LEU A 764     -54.154 -18.807  14.862  1.00 11.550          C  
ATOM  12359  H   LEU A 764     -50.791 -16.334  15.310  1.00  9.910          H  
ATOM  12360  HA  LEU A 764     -53.734 -16.031  14.857  1.00  9.900          H  
ATOM  12361 1HB  LEU A 764     -52.233 -17.163  17.232  1.00 13.860          H  
ATOM  12362 2HB  LEU A 764     -53.993 -17.086  17.086  1.00 13.860          H  
ATOM  12363  HG  LEU A 764     -52.120 -18.804  15.451  1.00 13.860          H  
ATOM  12364 1HD1 LEU A 764     -53.189 -20.653  16.658  1.00 13.860          H  
ATOM  12365 2HD1 LEU A 764     -52.429 -19.489  17.777  1.00 13.860          H  
ATOM  12366 3HD1 LEU A 764     -54.183 -19.469  17.550  1.00 13.860          H  
ATOM  12367 1HD2 LEU A 764     -54.102 -19.828  14.466  1.00 13.860          H  
ATOM  12368 2HD2 LEU A 764     -55.132 -18.643  15.312  1.00 13.860          H  
ATOM  12369 3HD2 LEU A 764     -54.009 -18.105  14.043  1.00 13.860          H  
ATOM  12370  N   MET A 765     -52.175 -13.793  16.313  1.00  9.350          N  
ATOM  12371  CA  MET A 765     -52.283 -12.587  17.142  1.00 10.200          C  
ATOM  12372  C   MET A 765     -52.436 -12.868  18.651  1.00 10.550          C  
ATOM  12373  O   MET A 765     -53.420 -12.445  19.274  1.00 11.240          O  
ATOM  12374  CB  MET A 765     -53.464 -11.722  16.676  1.00 13.940          C  
ATOM  12375  CG  MET A 765     -53.331 -11.166  15.273  1.00 13.940          C  
ATOM  12376  SD  MET A 765     -51.934 -10.036  15.088  1.00 13.940          S  
ATOM  12377  CE  MET A 765     -52.519  -8.572  15.964  1.00 13.940          C  
ATOM  12378  H   MET A 765     -51.390 -13.893  15.657  1.00 11.220          H  
ATOM  12379  HA  MET A 765     -51.362 -12.018  17.018  1.00 12.240          H  
ATOM  12380 1HB  MET A 765     -54.382 -12.297  16.703  1.00 16.730          H  
ATOM  12381 2HB  MET A 765     -53.596 -10.898  17.367  1.00 16.730          H  
ATOM  12382 1HG  MET A 765     -53.202 -11.993  14.572  1.00 16.730          H  
ATOM  12383 2HG  MET A 765     -54.243 -10.634  15.007  1.00 16.730          H  
ATOM  12384 1HE  MET A 765     -51.771  -7.791  15.911  1.00 16.730          H  
ATOM  12385 2HE  MET A 765     -53.439  -8.213  15.498  1.00 16.730          H  
ATOM  12386 3HE  MET A 765     -52.711  -8.811  17.006  1.00 16.730          H  
ATOM  12387  N   ARG A 766     -51.471 -13.579  19.237  1.00 10.200          N  
ATOM  12388  CA  ARG A 766     -51.463 -13.933  20.648  1.00 10.620          C  
ATOM  12389  C   ARG A 766     -50.142 -13.497  21.279  1.00 10.300          C  
ATOM  12390  O   ARG A 766     -49.236 -13.023  20.593  1.00 10.730          O  
ATOM  12391  CB  ARG A 766     -51.644 -15.443  20.816  1.00 14.700          C  
ATOM  12392  CG  ARG A 766     -52.948 -15.993  20.275  1.00 14.700          C  
ATOM  12393  CD  ARG A 766     -54.111 -15.593  21.075  1.00 14.700          C  
ATOM  12394  NE  ARG A 766     -55.316 -16.171  20.559  1.00 14.700          N  
ATOM  12395  CZ  ARG A 766     -56.113 -15.592  19.625  1.00 14.700          C  
ATOM  12396  NH1 ARG A 766     -55.834 -14.394  19.113  1.00 14.700          N  
ATOM  12397  NH2 ARG A 766     -57.195 -16.238  19.213  1.00 14.700          N  
ATOM  12398  H   ARG A 766     -50.698 -13.956  18.673  1.00 12.240          H  
ATOM  12399  HA  ARG A 766     -52.267 -13.407  21.158  1.00 12.740          H  
ATOM  12400 1HB  ARG A 766     -50.837 -15.966  20.301  1.00 17.640          H  
ATOM  12401 2HB  ARG A 766     -51.584 -15.708  21.868  1.00 17.640          H  
ATOM  12402 1HG  ARG A 766     -53.094 -15.646  19.264  1.00 17.640          H  
ATOM  12403 2HG  ARG A 766     -52.900 -17.080  20.269  1.00 17.640          H  
ATOM  12404 1HD  ARG A 766     -53.980 -15.946  22.097  1.00 17.640          H  
ATOM  12405 2HD  ARG A 766     -54.224 -14.517  21.083  1.00 17.640          H  
ATOM  12406  HE  ARG A 766     -55.571 -17.089  20.897  1.00 17.640          H  
ATOM  12407 1HH1 ARG A 766     -54.991 -13.857  19.379  1.00 17.640          H  
ATOM  12408 2HH1 ARG A 766     -56.429 -13.999  18.408  1.00 17.640          H  
ATOM  12409 1HH2 ARG A 766     -57.415 -17.147  19.592  1.00 17.640          H  
ATOM  12410 2HH2 ARG A 766     -57.797 -15.823  18.518  1.00 17.640          H  
ATOM  12411  N   GLU A 767     -50.030 -13.664  22.592  1.00  9.730          N  
ATOM  12412  CA  GLU A 767     -48.827 -13.341  23.365  1.00  9.650          C  
ATOM  12413  C   GLU A 767     -47.587 -14.146  22.940  1.00  9.450          C  
ATOM  12414  O   GLU A 767     -46.464 -13.804  23.292  1.00  9.590          O  
ATOM  12415  CB  GLU A 767     -49.120 -13.548  24.850  1.00 13.540          C  
ATOM  12416  CG  GLU A 767     -50.184 -12.592  25.399  1.00 13.540          C  
ATOM  12417  CD  GLU A 767     -51.602 -13.034  25.098  1.00 13.540          C  
ATOM  12418  OE1 GLU A 767     -51.762 -14.101  24.540  1.00 13.540          O  
ATOM  12419  OE2 GLU A 767     -52.510 -12.309  25.398  1.00 13.540          O  
ATOM  12420  H   GLU A 767     -50.840 -14.016  23.106  1.00 11.680          H  
ATOM  12421  HA  GLU A 767     -48.603 -12.285  23.208  1.00 11.580          H  
ATOM  12422 1HB  GLU A 767     -49.450 -14.566  25.023  1.00 16.250          H  
ATOM  12423 2HB  GLU A 767     -48.206 -13.399  25.423  1.00 16.250          H  
ATOM  12424 1HG  GLU A 767     -50.062 -12.513  26.478  1.00 16.250          H  
ATOM  12425 2HG  GLU A 767     -50.020 -11.605  24.969  1.00 16.250          H  
ATOM  12426  N   GLY A 768     -47.803 -15.253  22.238  1.00  9.390          N  
ATOM  12427  CA  GLY A 768     -46.731 -16.118  21.761  1.00  9.310          C  
ATOM  12428  C   GLY A 768     -46.797 -17.516  22.351  1.00  8.870          C  
ATOM  12429  O   GLY A 768     -46.085 -18.419  21.923  1.00  9.220          O  
ATOM  12430  H   GLY A 768     -48.757 -15.450  21.979  1.00 11.270          H  
ATOM  12431 1HA  GLY A 768     -46.782 -16.175  20.672  1.00 11.170          H  
ATOM  12432 2HA  GLY A 768     -45.768 -15.668  22.001  1.00 11.170          H  
ATOM  12433  N   TYR A 769     -47.712 -17.743  23.277  1.00  8.330          N  
ATOM  12434  CA  TYR A 769     -47.859 -19.062  23.903  1.00  8.180          C  
ATOM  12435  C   TYR A 769     -48.213 -20.165  22.893  1.00  8.470          C  
ATOM  12436  O   TYR A 769     -48.045 -21.355  23.172  1.00  8.640          O  
ATOM  12437  CB  TYR A 769     -48.854 -19.002  25.064  1.00 11.510          C  
ATOM  12438  CG  TYR A 769     -50.308 -18.855  24.712  1.00 11.510          C  
ATOM  12439  CD1 TYR A 769     -51.099 -19.984  24.550  1.00 11.510          C  
ATOM  12440  CD2 TYR A 769     -50.860 -17.596  24.577  1.00 11.510          C  
ATOM  12441  CE1 TYR A 769     -52.442 -19.848  24.263  1.00 11.510          C  
ATOM  12442  CE2 TYR A 769     -52.197 -17.461  24.292  1.00 11.510          C  
ATOM  12443  CZ  TYR A 769     -52.989 -18.579  24.135  1.00 11.510          C  
ATOM  12444  OH  TYR A 769     -54.332 -18.432  23.877  1.00 11.510          O  
ATOM  12445  H   TYR A 769     -48.283 -16.971  23.589  1.00 10.000          H  
ATOM  12446  HA  TYR A 769     -46.894 -19.334  24.332  1.00  9.820          H  
ATOM  12447 1HB  TYR A 769     -48.748 -19.908  25.662  1.00 13.810          H  
ATOM  12448 2HB  TYR A 769     -48.585 -18.167  25.710  1.00 13.810          H  
ATOM  12449  HD1 TYR A 769     -50.661 -20.978  24.659  1.00 13.810          H  
ATOM  12450  HD2 TYR A 769     -50.249 -16.708  24.710  1.00 13.810          H  
ATOM  12451  HE1 TYR A 769     -53.067 -20.732  24.144  1.00 13.810          H  
ATOM  12452  HE2 TYR A 769     -52.632 -16.464  24.199  1.00 13.810          H  
ATOM  12453  HH  TYR A 769     -54.572 -17.509  23.988  1.00 13.810          H  
ATOM  12454  N   THR A 770     -48.727 -19.760  21.731  1.00  8.790          N  
ATOM  12455  CA  THR A 770     -49.134 -20.652  20.667  1.00  9.570          C  
ATOM  12456  C   THR A 770     -48.101 -20.832  19.547  1.00  9.450          C  
ATOM  12457  O   THR A 770     -48.290 -21.704  18.699  1.00  9.000          O  
ATOM  12458  CB  THR A 770     -50.425 -20.121  19.993  1.00 13.090          C  
ATOM  12459  OG1 THR A 770     -50.162 -18.849  19.378  1.00 13.090          O  
ATOM  12460  CG2 THR A 770     -51.485 -19.915  21.010  1.00 13.090          C  
ATOM  12461  H   THR A 770     -48.836 -18.770  21.579  1.00 10.550          H  
ATOM  12462  HA  THR A 770     -49.333 -21.630  21.104  1.00 11.480          H  
ATOM  12463  HB  THR A 770     -50.767 -20.833  19.240  1.00 15.700          H  
ATOM  12464  HG1 THR A 770     -49.844 -18.981  18.472  1.00 15.700          H  
ATOM  12465 1HG2 THR A 770     -52.384 -19.538  20.528  1.00 15.700          H  
ATOM  12466 2HG2 THR A 770     -51.703 -20.859  21.501  1.00 15.700          H  
ATOM  12467 3HG2 THR A 770     -51.142 -19.194  21.735  1.00 15.700          H  
ATOM  12468  N   ILE A 771     -47.034 -20.020  19.478  1.00 10.140          N  
ATOM  12469  CA  ILE A 771     -46.197 -20.123  18.275  1.00 10.240          C  
ATOM  12470  C   ILE A 771     -45.325 -21.369  18.138  1.00 10.640          C  
ATOM  12471  O   ILE A 771     -45.011 -21.760  17.011  1.00 10.620          O  
ATOM  12472  CB  ILE A 771     -45.448 -18.807  17.971  1.00 14.300          C  
ATOM  12473  CG1 ILE A 771     -44.445 -18.415  19.056  1.00 14.300          C  
ATOM  12474  CG2 ILE A 771     -46.499 -17.730  17.744  1.00 14.300          C  
ATOM  12475  CD1 ILE A 771     -43.592 -17.207  18.707  1.00 14.300          C  
ATOM  12476  H   ILE A 771     -46.816 -19.356  20.227  1.00 12.170          H  
ATOM  12477  HA  ILE A 771     -46.881 -20.183  17.448  1.00 12.290          H  
ATOM  12478  HB  ILE A 771     -44.879 -18.931  17.052  1.00 17.160          H  
ATOM  12479 1HG1 ILE A 771     -44.965 -18.186  19.935  1.00 17.160          H  
ATOM  12480 2HG1 ILE A 771     -43.778 -19.260  19.249  1.00 17.160          H  
ATOM  12481 1HG2 ILE A 771     -46.032 -16.803  17.466  1.00 17.160          H  
ATOM  12482 2HG2 ILE A 771     -47.158 -18.039  16.936  1.00 17.160          H  
ATOM  12483 3HG2 ILE A 771     -47.089 -17.585  18.645  1.00 17.160          H  
ATOM  12484 1HD1 ILE A 771     -42.926 -17.002  19.535  1.00 17.160          H  
ATOM  12485 2HD1 ILE A 771     -43.016 -17.422  17.806  1.00 17.160          H  
ATOM  12486 3HD1 ILE A 771     -44.199 -16.328  18.540  1.00 17.160          H  
ATOM  12487  N   ASP A 772     -44.971 -22.036  19.231  1.00 11.130          N  
ATOM  12488  CA  ASP A 772     -44.202 -23.265  19.070  1.00 11.690          C  
ATOM  12489  C   ASP A 772     -45.133 -24.344  18.527  1.00 11.130          C  
ATOM  12490  O   ASP A 772     -44.745 -25.153  17.679  1.00 11.570          O  
ATOM  12491  CB  ASP A 772     -43.573 -23.694  20.389  1.00 16.140          C  
ATOM  12492  CG  ASP A 772     -42.419 -22.780  20.824  1.00 16.140          C  
ATOM  12493  OD1 ASP A 772     -41.857 -22.056  20.008  1.00 16.140          O  
ATOM  12494  OD2 ASP A 772     -42.112 -22.779  21.974  1.00 16.140          O  
ATOM  12495  H   ASP A 772     -45.218 -21.687  20.147  1.00 13.360          H  
ATOM  12496  HA  ASP A 772     -43.407 -23.095  18.344  1.00 14.030          H  
ATOM  12497 1HB  ASP A 772     -44.335 -23.696  21.171  1.00 19.370          H  
ATOM  12498 2HB  ASP A 772     -43.200 -24.716  20.299  1.00 19.370          H  
ATOM  12499  N   ALA A 773     -46.381 -24.342  19.014  1.00 10.320          N  
ATOM  12500  CA  ALA A 773     -47.381 -25.288  18.545  1.00  9.910          C  
ATOM  12501  C   ALA A 773     -47.638 -25.081  17.057  1.00  9.530          C  
ATOM  12502  O   ALA A 773     -47.795 -26.051  16.313  1.00  9.460          O  
ATOM  12503  CB  ALA A 773     -48.672 -25.121  19.323  1.00 14.040          C  
ATOM  12504  H   ALA A 773     -46.618 -23.673  19.733  1.00 12.380          H  
ATOM  12505  HA  ALA A 773     -46.996 -26.297  18.689  1.00 11.890          H  
ATOM  12506 1HB  ALA A 773     -49.405 -25.845  18.967  1.00 16.850          H  
ATOM  12507 2HB  ALA A 773     -48.483 -25.284  20.383  1.00 16.850          H  
ATOM  12508 3HB  ALA A 773     -49.056 -24.113  19.175  1.00 16.850          H  
ATOM  12509  N   ILE A 774     -47.656 -23.816  16.631  1.00  9.410          N  
ATOM  12510  CA  ILE A 774     -47.867 -23.448  15.238  1.00  9.250          C  
ATOM  12511  C   ILE A 774     -46.721 -23.944  14.398  1.00  9.980          C  
ATOM  12512  O   ILE A 774     -46.937 -24.517  13.340  1.00 10.130          O  
ATOM  12513  CB  ILE A 774     -48.070 -21.942  15.078  1.00 13.010          C  
ATOM  12514  CG1 ILE A 774     -49.404 -21.574  15.760  1.00 13.010          C  
ATOM  12515  CG2 ILE A 774     -48.073 -21.556  13.562  1.00 13.010          C  
ATOM  12516  CD1 ILE A 774     -49.610 -20.128  16.027  1.00 13.010          C  
ATOM  12517  H   ILE A 774     -47.560 -23.075  17.334  1.00 11.290          H  
ATOM  12518  HA  ILE A 774     -48.771 -23.948  14.897  1.00 11.100          H  
ATOM  12519  HB  ILE A 774     -47.274 -21.414  15.581  1.00 15.620          H  
ATOM  12520 1HG1 ILE A 774     -50.220 -21.904  15.119  1.00 15.620          H  
ATOM  12521 2HG1 ILE A 774     -49.480 -22.115  16.690  1.00 15.620          H  
ATOM  12522 1HG2 ILE A 774     -48.217 -20.493  13.452  1.00 15.620          H  
ATOM  12523 2HG2 ILE A 774     -47.123 -21.823  13.106  1.00 15.620          H  
ATOM  12524 3HG2 ILE A 774     -48.874 -22.087  13.046  1.00 15.620          H  
ATOM  12525 1HD1 ILE A 774     -50.553 -20.012  16.496  1.00 15.620          H  
ATOM  12526 2HD1 ILE A 774     -48.859 -19.751  16.682  1.00 15.620          H  
ATOM  12527 3HD1 ILE A 774     -49.587 -19.577  15.137  1.00 15.620          H  
ATOM  12528  N   ARG A 775     -45.482 -23.725  14.850  1.00 10.590          N  
ATOM  12529  CA  ARG A 775     -44.349 -24.231  14.099  1.00 11.440          C  
ATOM  12530  C   ARG A 775     -44.520 -25.718  13.794  1.00 11.620          C  
ATOM  12531  O   ARG A 775     -44.210 -26.152  12.676  1.00 12.260          O  
ATOM  12532  CB  ARG A 775     -43.035 -24.004  14.837  1.00 15.680          C  
ATOM  12533  CG  ARG A 775     -41.815 -24.663  14.178  1.00 15.680          C  
ATOM  12534  CD  ARG A 775     -41.511 -24.109  12.829  1.00 15.680          C  
ATOM  12535  NE  ARG A 775     -40.425 -24.823  12.203  1.00 15.680          N  
ATOM  12536  CZ  ARG A 775     -40.561 -25.982  11.507  1.00 15.680          C  
ATOM  12537  NH1 ARG A 775     -41.752 -26.565  11.370  1.00 15.680          N  
ATOM  12538  NH2 ARG A 775     -39.489 -26.541  10.961  1.00 15.680          N  
ATOM  12539  H   ARG A 775     -45.333 -23.191  15.710  1.00 12.710          H  
ATOM  12540  HA  ARG A 775     -44.314 -23.685  13.161  1.00 13.730          H  
ATOM  12541 1HB  ARG A 775     -42.846 -22.936  14.927  1.00 18.810          H  
ATOM  12542 2HB  ARG A 775     -43.116 -24.402  15.846  1.00 18.810          H  
ATOM  12543 1HG  ARG A 775     -40.945 -24.479  14.805  1.00 18.810          H  
ATOM  12544 2HG  ARG A 775     -41.964 -25.738  14.100  1.00 18.810          H  
ATOM  12545 1HD  ARG A 775     -42.370 -24.166  12.173  1.00 18.810          H  
ATOM  12546 2HD  ARG A 775     -41.213 -23.065  12.933  1.00 18.810          H  
ATOM  12547  HE  ARG A 775     -39.499 -24.424  12.277  1.00 18.810          H  
ATOM  12548 1HH1 ARG A 775     -42.607 -26.159  11.797  1.00 18.810          H  
ATOM  12549 2HH1 ARG A 775     -41.837 -27.428  10.854  1.00 18.810          H  
ATOM  12550 1HH2 ARG A 775     -38.583 -26.104  11.063  1.00 18.810          H  
ATOM  12551 2HH2 ARG A 775     -39.576 -27.402  10.444  1.00 18.810          H  
ATOM  12552  N   VAL A 776     -45.009 -26.491  14.780  1.00 11.260          N  
ATOM  12553  CA  VAL A 776     -45.281 -27.907  14.554  1.00 11.550          C  
ATOM  12554  C   VAL A 776     -46.402 -28.029  13.504  1.00 11.200          C  
ATOM  12555  O   VAL A 776     -46.290 -28.819  12.564  1.00 11.810          O  
ATOM  12556  CB  VAL A 776     -45.655 -28.623  15.868  1.00 16.050          C  
ATOM  12557  CG1 VAL A 776     -46.114 -30.057  15.587  1.00 16.050          C  
ATOM  12558  CG2 VAL A 776     -44.447 -28.603  16.798  1.00 16.050          C  
ATOM  12559  H   VAL A 776     -45.158 -26.062  15.703  1.00 13.510          H  
ATOM  12560  HA  VAL A 776     -44.382 -28.374  14.158  1.00 13.860          H  
ATOM  12561  HB  VAL A 776     -46.481 -28.105  16.339  1.00 19.260          H  
ATOM  12562 1HG1 VAL A 776     -46.377 -30.541  16.526  1.00 19.260          H  
ATOM  12563 2HG1 VAL A 776     -46.985 -30.055  14.933  1.00 19.260          H  
ATOM  12564 3HG1 VAL A 776     -45.305 -30.609  15.107  1.00 19.260          H  
ATOM  12565 1HG2 VAL A 776     -44.699 -29.094  17.737  1.00 19.260          H  
ATOM  12566 2HG2 VAL A 776     -43.618 -29.126  16.324  1.00 19.260          H  
ATOM  12567 3HG2 VAL A 776     -44.156 -27.573  16.998  1.00 19.260          H  
ATOM  12568  N   GLY A 777     -47.470 -27.239  13.658  1.00 10.470          N  
ATOM  12569  CA  GLY A 777     -48.542 -27.196  12.673  1.00 10.200          C  
ATOM  12570  C   GLY A 777     -49.840 -26.538  13.144  1.00  9.480          C  
ATOM  12571  O   GLY A 777     -50.321 -26.766  14.256  1.00  9.700          O  
ATOM  12572  H   GLY A 777     -47.536 -26.647  14.490  1.00 12.560          H  
ATOM  12573 1HA  GLY A 777     -48.185 -26.668  11.796  1.00 12.240          H  
ATOM  12574 2HA  GLY A 777     -48.758 -28.211  12.348  1.00 12.240          H  
ATOM  12575  N   ASP A 778     -50.443 -25.794  12.213  1.00  8.840          N  
ATOM  12576  CA  ASP A 778     -51.704 -25.062  12.346  1.00  8.320          C  
ATOM  12577  C   ASP A 778     -52.244 -24.860  10.931  1.00  7.580          C  
ATOM  12578  O   ASP A 778     -51.922 -25.652  10.044  1.00  7.510          O  
ATOM  12579  CB  ASP A 778     -51.484 -23.730  13.075  1.00 11.860          C  
ATOM  12580  CG  ASP A 778     -52.734 -23.199  13.784  1.00 11.860          C  
ATOM  12581  OD1 ASP A 778     -53.623 -22.794  13.075  1.00 11.860          O  
ATOM  12582  OD2 ASP A 778     -52.814 -23.247  14.983  1.00 11.860          O  
ATOM  12583  H   ASP A 778     -49.931 -25.654  11.336  1.00 10.610          H  
ATOM  12584  HA  ASP A 778     -52.417 -25.663  12.910  1.00  9.980          H  
ATOM  12585 1HB  ASP A 778     -50.716 -23.869  13.809  1.00 14.230          H  
ATOM  12586 2HB  ASP A 778     -51.124 -22.988  12.359  1.00 14.230          H  
ATOM  12587  N   VAL A 779     -53.064 -23.842  10.687  1.00  7.280          N  
ATOM  12588  CA  VAL A 779     -53.543 -23.673   9.327  1.00  6.780          C  
ATOM  12589  C   VAL A 779     -52.336 -23.346   8.457  1.00  6.410          C  
ATOM  12590  O   VAL A 779     -51.621 -22.369   8.712  1.00  6.690          O  
ATOM  12591  CB  VAL A 779     -54.600 -22.557   9.245  1.00  9.690          C  
ATOM  12592  CG1 VAL A 779     -55.006 -22.311   7.784  1.00  9.690          C  
ATOM  12593  CG2 VAL A 779     -55.808 -22.952  10.088  1.00  9.690          C  
ATOM  12594  H   VAL A 779     -53.351 -23.217  11.440  1.00  8.740          H  
ATOM  12595  HA  VAL A 779     -53.989 -24.608   8.986  1.00  8.140          H  
ATOM  12596  HB  VAL A 779     -54.172 -21.625   9.626  1.00 11.630          H  
ATOM  12597 1HG1 VAL A 779     -55.743 -21.507   7.747  1.00 11.630          H  
ATOM  12598 2HG1 VAL A 779     -54.142 -22.012   7.207  1.00 11.630          H  
ATOM  12599 3HG1 VAL A 779     -55.435 -23.216   7.360  1.00 11.630          H  
ATOM  12600 1HG2 VAL A 779     -56.555 -22.160  10.044  1.00 11.630          H  
ATOM  12601 2HG2 VAL A 779     -56.234 -23.876   9.703  1.00 11.630          H  
ATOM  12602 3HG2 VAL A 779     -55.499 -23.100  11.126  1.00 11.630          H  
ATOM  12603  N   GLN A 780     -52.167 -24.131   7.391  1.00  6.100          N  
ATOM  12604  CA  GLN A 780     -51.015 -24.036   6.504  1.00  6.070          C  
ATOM  12605  C   GLN A 780     -50.848 -22.724   5.761  1.00  5.620          C  
ATOM  12606  O   GLN A 780     -49.722 -22.287   5.547  1.00  5.410          O  
ATOM  12607  CB  GLN A 780     -51.086 -25.160   5.466  1.00  8.510          C  
ATOM  12608  CG  GLN A 780     -49.852 -25.317   4.552  1.00  8.510          C  
ATOM  12609  CD  GLN A 780     -48.609 -25.733   5.320  1.00  8.510          C  
ATOM  12610  OE1 GLN A 780     -48.698 -26.539   6.250  1.00  8.510          O  
ATOM  12611  NE2 GLN A 780     -47.453 -25.226   4.925  1.00  8.510          N  
ATOM  12612  H   GLN A 780     -52.827 -24.886   7.257  1.00  7.320          H  
ATOM  12613  HA  GLN A 780     -50.126 -24.192   7.118  1.00  7.280          H  
ATOM  12614 1HB  GLN A 780     -51.241 -26.110   5.978  1.00 10.210          H  
ATOM  12615 2HB  GLN A 780     -51.948 -24.995   4.822  1.00 10.210          H  
ATOM  12616 1HG  GLN A 780     -50.062 -26.084   3.812  1.00 10.210          H  
ATOM  12617 2HG  GLN A 780     -49.634 -24.372   4.049  1.00 10.210          H  
ATOM  12618 1HE2 GLN A 780     -46.606 -25.485   5.389  1.00 10.210          H  
ATOM  12619 2HE2 GLN A 780     -47.411 -24.575   4.133  1.00 10.210          H  
ATOM  12620  N   VAL A 781     -51.932 -22.073   5.359  1.00  5.760          N  
ATOM  12621  CA  VAL A 781     -51.733 -20.879   4.553  1.00  5.560          C  
ATOM  12622  C   VAL A 781     -51.105 -19.757   5.349  1.00  4.910          C  
ATOM  12623  O   VAL A 781     -50.128 -19.160   4.902  1.00  4.760          O  
ATOM  12624  CB  VAL A 781     -53.043 -20.375   3.942  1.00  7.860          C  
ATOM  12625  CG1 VAL A 781     -52.786 -19.037   3.223  1.00  7.860          C  
ATOM  12626  CG2 VAL A 781     -53.576 -21.409   2.992  1.00  7.860          C  
ATOM  12627  H   VAL A 781     -52.852 -22.421   5.584  1.00  6.910          H  
ATOM  12628  HA  VAL A 781     -51.056 -21.133   3.735  1.00  6.670          H  
ATOM  12629  HB  VAL A 781     -53.774 -20.194   4.736  1.00  9.440          H  
ATOM  12630 1HG1 VAL A 781     -53.698 -18.689   2.786  1.00  9.440          H  
ATOM  12631 2HG1 VAL A 781     -52.416 -18.282   3.911  1.00  9.440          H  
ATOM  12632 3HG1 VAL A 781     -52.058 -19.198   2.446  1.00  9.440          H  
ATOM  12633 1HG2 VAL A 781     -54.507 -21.053   2.559  1.00  9.440          H  
ATOM  12634 2HG2 VAL A 781     -52.847 -21.582   2.205  1.00  9.440          H  
ATOM  12635 3HG2 VAL A 781     -53.759 -22.340   3.520  1.00  9.440          H  
ATOM  12636  N   GLU A 782     -51.657 -19.438   6.511  1.00  4.870          N  
ATOM  12637  CA  GLU A 782     -51.072 -18.382   7.301  1.00  4.610          C  
ATOM  12638  C   GLU A 782     -49.728 -18.839   7.858  1.00  4.290          C  
ATOM  12639  O   GLU A 782     -48.735 -18.111   7.779  1.00  4.190          O  
ATOM  12640  CB  GLU A 782     -52.013 -17.962   8.419  1.00  6.560          C  
ATOM  12641  CG  GLU A 782     -53.317 -17.327   7.946  1.00  6.560          C  
ATOM  12642  CD  GLU A 782     -54.319 -18.352   7.494  1.00  6.560          C  
ATOM  12643  OE1 GLU A 782     -53.998 -19.512   7.535  1.00  6.560          O  
ATOM  12644  OE2 GLU A 782     -55.409 -17.992   7.153  1.00  6.560          O  
ATOM  12645  H   GLU A 782     -52.493 -19.920   6.846  1.00  5.840          H  
ATOM  12646  HA  GLU A 782     -50.903 -17.523   6.654  1.00  5.530          H  
ATOM  12647 1HB  GLU A 782     -52.247 -18.818   9.049  1.00  7.870          H  
ATOM  12648 2HB  GLU A 782     -51.514 -17.227   9.028  1.00  7.870          H  
ATOM  12649 1HG  GLU A 782     -53.744 -16.739   8.759  1.00  7.870          H  
ATOM  12650 2HG  GLU A 782     -53.099 -16.648   7.118  1.00  7.870          H  
ATOM  12651  N   GLN A 783     -49.650 -20.088   8.334  1.00  4.510          N  
ATOM  12652  CA  GLN A 783     -48.405 -20.594   8.888  1.00  4.700          C  
ATOM  12653  C   GLN A 783     -47.256 -20.457   7.908  1.00  4.930          C  
ATOM  12654  O   GLN A 783     -46.142 -20.109   8.304  1.00  5.000          O  
ATOM  12655  CB  GLN A 783     -48.568 -22.052   9.285  1.00  6.500          C  
ATOM  12656  CG  GLN A 783     -47.344 -22.677   9.865  1.00  6.500          C  
ATOM  12657  CD  GLN A 783     -47.603 -24.074  10.311  1.00  6.500          C  
ATOM  12658  OE1 GLN A 783     -48.771 -24.519  10.356  1.00  6.500          O  
ATOM  12659  NE2 GLN A 783     -46.532 -24.779  10.630  1.00  6.500          N  
ATOM  12660  H   GLN A 783     -50.480 -20.688   8.382  1.00  5.410          H  
ATOM  12661  HA  GLN A 783     -48.156 -20.022   9.774  1.00  5.640          H  
ATOM  12662 1HB  GLN A 783     -49.372 -22.138  10.017  1.00  7.800          H  
ATOM  12663 2HB  GLN A 783     -48.862 -22.629   8.414  1.00  7.800          H  
ATOM  12664 1HG  GLN A 783     -46.568 -22.712   9.101  1.00  7.800          H  
ATOM  12665 2HG  GLN A 783     -47.006 -22.092  10.713  1.00  7.800          H  
ATOM  12666 1HE2 GLN A 783     -46.613 -25.723  10.956  1.00  7.800          H  
ATOM  12667 2HE2 GLN A 783     -45.624 -24.368  10.583  1.00  7.800          H  
ATOM  12668  N   GLN A 784     -47.520 -20.743   6.638  1.00  5.360          N  
ATOM  12669  CA  GLN A 784     -46.530 -20.655   5.595  1.00  5.760          C  
ATOM  12670  C   GLN A 784     -46.310 -19.261   5.005  1.00  5.270          C  
ATOM  12671  O   GLN A 784     -45.175 -18.905   4.725  1.00  5.590          O  
ATOM  12672  CB  GLN A 784     -46.934 -21.578   4.455  1.00  7.900          C  
ATOM  12673  CG  GLN A 784     -45.955 -21.667   3.317  1.00  7.900          C  
ATOM  12674  CD  GLN A 784     -46.454 -22.587   2.254  1.00  7.900          C  
ATOM  12675  OE1 GLN A 784     -47.099 -23.611   2.529  1.00  7.900          O  
ATOM  12676  NE2 GLN A 784     -46.167 -22.239   1.008  1.00  7.900          N  
ATOM  12677  H   GLN A 784     -48.447 -21.089   6.382  1.00  6.430          H  
ATOM  12678  HA  GLN A 784     -45.582 -20.996   6.010  1.00  6.910          H  
ATOM  12679 1HB  GLN A 784     -47.096 -22.563   4.853  1.00  9.480          H  
ATOM  12680 2HB  GLN A 784     -47.887 -21.237   4.048  1.00  9.480          H  
ATOM  12681 1HG  GLN A 784     -45.814 -20.690   2.876  1.00  9.480          H  
ATOM  12682 2HG  GLN A 784     -45.007 -22.047   3.693  1.00  9.480          H  
ATOM  12683 1HE2 GLN A 784     -46.472 -22.810   0.244  1.00  9.480          H  
ATOM  12684 2HE2 GLN A 784     -45.644 -21.403   0.829  1.00  9.480          H  
ATOM  12685  N   LEU A 785     -47.384 -18.506   4.736  1.00  4.710          N  
ATOM  12686  CA  LEU A 785     -47.250 -17.243   4.012  1.00  4.420          C  
ATOM  12687  C   LEU A 785     -47.458 -15.920   4.772  1.00  3.660          C  
ATOM  12688  O   LEU A 785     -47.197 -14.861   4.205  1.00  3.770          O  
ATOM  12689  CB  LEU A 785     -48.258 -17.276   2.854  1.00  6.300          C  
ATOM  12690  CG  LEU A 785     -48.124 -18.468   1.854  1.00  6.300          C  
ATOM  12691  CD1 LEU A 785     -49.262 -18.389   0.838  1.00  6.300          C  
ATOM  12692  CD2 LEU A 785     -46.776 -18.424   1.154  1.00  6.300          C  
ATOM  12693  H   LEU A 785     -48.322 -18.818   4.990  1.00  5.650          H  
ATOM  12694  HA  LEU A 785     -46.241 -17.206   3.615  1.00  5.300          H  
ATOM  12695 1HB  LEU A 785     -49.260 -17.308   3.276  1.00  7.560          H  
ATOM  12696 2HB  LEU A 785     -48.152 -16.352   2.284  1.00  7.560          H  
ATOM  12697  HG  LEU A 785     -48.229 -19.407   2.393  1.00  7.560          H  
ATOM  12698 1HD1 LEU A 785     -49.194 -19.225   0.145  1.00  7.560          H  
ATOM  12699 2HD1 LEU A 785     -50.211 -18.425   1.349  1.00  7.560          H  
ATOM  12700 3HD1 LEU A 785     -49.184 -17.470   0.289  1.00  7.560          H  
ATOM  12701 1HD2 LEU A 785     -46.705 -19.249   0.450  1.00  7.560          H  
ATOM  12702 2HD2 LEU A 785     -46.700 -17.486   0.629  1.00  7.560          H  
ATOM  12703 3HD2 LEU A 785     -45.959 -18.500   1.867  1.00  7.560          H  
ATOM  12704  N   PHE A 786     -47.936 -15.940   6.018  1.00  3.220          N  
ATOM  12705  CA  PHE A 786     -48.315 -14.702   6.708  1.00  2.810          C  
ATOM  12706  C   PHE A 786     -47.234 -13.610   6.834  1.00  2.350          C  
ATOM  12707  O   PHE A 786     -47.496 -12.495   6.430  1.00  2.910          O  
ATOM  12708  CB  PHE A 786     -48.879 -15.083   8.079  1.00  4.100          C  
ATOM  12709  CG  PHE A 786     -49.365 -13.991   8.999  1.00  4.100          C  
ATOM  12710  CD1 PHE A 786     -50.577 -13.377   8.769  1.00  4.100          C  
ATOM  12711  CD2 PHE A 786     -48.656 -13.625  10.115  1.00  4.100          C  
ATOM  12712  CE1 PHE A 786     -51.050 -12.395   9.614  1.00  4.100          C  
ATOM  12713  CE2 PHE A 786     -49.132 -12.648  10.969  1.00  4.100          C  
ATOM  12714  CZ  PHE A 786     -50.324 -12.032  10.711  1.00  4.100          C  
ATOM  12715  H   PHE A 786     -48.112 -16.824   6.502  1.00  3.860          H  
ATOM  12716  HA  PHE A 786     -49.134 -14.265   6.138  1.00  3.370          H  
ATOM  12717 1HB  PHE A 786     -49.706 -15.752   7.924  1.00  4.920          H  
ATOM  12718 2HB  PHE A 786     -48.113 -15.646   8.601  1.00  4.920          H  
ATOM  12719  HD1 PHE A 786     -51.162 -13.665   7.892  1.00  4.920          H  
ATOM  12720  HD2 PHE A 786     -47.701 -14.112  10.325  1.00  4.920          H  
ATOM  12721  HE1 PHE A 786     -52.004 -11.909   9.407  1.00  4.920          H  
ATOM  12722  HE2 PHE A 786     -48.554 -12.364  11.847  1.00  4.920          H  
ATOM  12723  HZ  PHE A 786     -50.691 -11.263  11.382  1.00  4.920          H  
ATOM  12724  N   CYS A 787     -46.031 -13.868   7.368  1.00  1.900          N  
ATOM  12725  CA  CYS A 787     -45.070 -12.737   7.467  1.00  2.000          C  
ATOM  12726  C   CYS A 787     -43.686 -12.838   6.836  1.00  1.890          C  
ATOM  12727  O   CYS A 787     -43.138 -11.822   6.404  1.00  1.800          O  
ATOM  12728  CB  CYS A 787     -44.844 -12.276   8.905  1.00  2.760          C  
ATOM  12729  SG  CYS A 787     -46.193 -11.478   9.660  1.00  2.760          S  
ATOM  12730  H   CYS A 787     -45.803 -14.801   7.691  1.00  2.280          H  
ATOM  12731  HA  CYS A 787     -45.545 -11.890   6.978  1.00  2.400          H  
ATOM  12732 1HB  CYS A 787     -44.581 -13.131   9.521  1.00  3.310          H  
ATOM  12733 2HB  CYS A 787     -44.015 -11.576   8.920  1.00  3.310          H  
ATOM  12734  HG  CYS A 787     -46.377 -10.623   8.632  1.00  3.310          H  
ATOM  12735  N   GLN A 788     -43.049 -13.997   6.812  1.00  2.120          N  
ATOM  12736  CA  GLN A 788     -41.653 -13.982   6.375  1.00  2.340          C  
ATOM  12737  C   GLN A 788     -41.517 -13.571   4.918  1.00  2.190          C  
ATOM  12738  O   GLN A 788     -40.827 -12.599   4.606  1.00  2.220          O  
ATOM  12739  CB  GLN A 788     -41.035 -15.370   6.584  1.00  3.190          C  
ATOM  12740  CG  GLN A 788     -40.812 -15.779   8.049  1.00  3.190          C  
ATOM  12741  CD  GLN A 788     -42.082 -16.281   8.777  1.00  3.190          C  
ATOM  12742  OE1 GLN A 788     -43.200 -15.771   8.586  1.00  3.190          O  
ATOM  12743  NE2 GLN A 788     -41.902 -17.291   9.610  1.00  3.190          N  
ATOM  12744  H   GLN A 788     -43.490 -14.852   7.144  1.00  2.540          H  
ATOM  12745  HA  GLN A 788     -41.103 -13.261   6.976  1.00  2.810          H  
ATOM  12746 1HB  GLN A 788     -41.677 -16.125   6.124  1.00  3.830          H  
ATOM  12747 2HB  GLN A 788     -40.073 -15.412   6.068  1.00  3.830          H  
ATOM  12748 1HG  GLN A 788     -40.092 -16.593   8.060  1.00  3.830          H  
ATOM  12749 2HG  GLN A 788     -40.404 -14.934   8.582  1.00  3.830          H  
ATOM  12750 1HE2 GLN A 788     -42.682 -17.679  10.111  1.00  3.830          H  
ATOM  12751 2HE2 GLN A 788     -40.989 -17.680   9.736  1.00  3.830          H  
ATOM  12752  N   GLU A 789     -42.259 -14.231   4.047  1.00  2.170          N  
ATOM  12753  CA  GLU A 789     -42.250 -13.925   2.631  1.00  2.300          C  
ATOM  12754  C   GLU A 789     -42.831 -12.556   2.335  1.00  2.040          C  
ATOM  12755  O   GLU A 789     -42.381 -11.873   1.426  1.00  2.120          O  
ATOM  12756  CB  GLU A 789     -42.963 -15.031   1.857  1.00  3.170          C  
ATOM  12757  CG  GLU A 789     -42.193 -16.342   1.843  1.00  3.170          C  
ATOM  12758  CD  GLU A 789     -42.305 -17.097   3.117  1.00  3.170          C  
ATOM  12759  OE1 GLU A 789     -43.018 -16.641   3.982  1.00  3.170          O  
ATOM  12760  OE2 GLU A 789     -41.668 -18.109   3.247  1.00  3.170          O  
ATOM  12761  H   GLU A 789     -42.813 -15.027   4.370  1.00  2.600          H  
ATOM  12762  HA  GLU A 789     -41.208 -13.916   2.308  1.00  2.760          H  
ATOM  12763 1HB  GLU A 789     -43.955 -15.206   2.280  1.00  3.800          H  
ATOM  12764 2HB  GLU A 789     -43.091 -14.730   0.830  1.00  3.800          H  
ATOM  12765 1HG  GLU A 789     -42.553 -16.958   1.031  1.00  3.800          H  
ATOM  12766 2HG  GLU A 789     -41.142 -16.126   1.661  1.00  3.800          H  
ATOM  12767  N   VAL A 790     -43.848 -12.140   3.082  1.00  1.870          N  
ATOM  12768  CA  VAL A 790     -44.468 -10.851   2.812  1.00  1.900          C  
ATOM  12769  C   VAL A 790     -43.517  -9.710   3.089  1.00  1.720          C  
ATOM  12770  O   VAL A 790     -43.383  -8.809   2.255  1.00  1.760          O  
ATOM  12771  CB  VAL A 790     -45.760 -10.652   3.625  1.00  2.650          C  
ATOM  12772  CG1 VAL A 790     -46.295  -9.198   3.457  1.00  2.650          C  
ATOM  12773  CG2 VAL A 790     -46.773 -11.652   3.143  1.00  2.650          C  
ATOM  12774  H   VAL A 790     -44.184 -12.739   3.822  1.00  2.240          H  
ATOM  12775  HA  VAL A 790     -44.734 -10.818   1.756  1.00  2.280          H  
ATOM  12776  HB  VAL A 790     -45.560 -10.813   4.690  1.00  3.180          H  
ATOM  12777 1HG1 VAL A 790     -47.207  -9.078   4.028  1.00  3.180          H  
ATOM  12778 2HG1 VAL A 790     -45.565  -8.477   3.819  1.00  3.180          H  
ATOM  12779 3HG1 VAL A 790     -46.500  -9.007   2.408  1.00  3.180          H  
ATOM  12780 1HG2 VAL A 790     -47.690 -11.553   3.698  1.00  3.180          H  
ATOM  12781 2HG2 VAL A 790     -46.963 -11.480   2.089  1.00  3.180          H  
ATOM  12782 3HG2 VAL A 790     -46.386 -12.657   3.283  1.00  3.180          H  
ATOM  12783  N   VAL A 791     -42.841  -9.724   4.239  1.00  1.680          N  
ATOM  12784  CA  VAL A 791     -41.928  -8.631   4.520  1.00  1.800          C  
ATOM  12785  C   VAL A 791     -40.762  -8.649   3.540  1.00  1.800          C  
ATOM  12786  O   VAL A 791     -40.391  -7.605   2.991  1.00  1.830          O  
ATOM  12787  CB  VAL A 791     -41.399  -8.684   5.970  1.00  2.470          C  
ATOM  12788  CG1 VAL A 791     -40.294  -7.616   6.179  1.00  2.470          C  
ATOM  12789  CG2 VAL A 791     -42.559  -8.436   6.955  1.00  2.470          C  
ATOM  12790  H   VAL A 791     -42.970 -10.487   4.915  1.00  2.020          H  
ATOM  12791  HA  VAL A 791     -42.470  -7.701   4.393  1.00  2.160          H  
ATOM  12792  HB  VAL A 791     -40.962  -9.669   6.155  1.00  2.970          H  
ATOM  12793 1HG1 VAL A 791     -39.934  -7.670   7.197  1.00  2.970          H  
ATOM  12794 2HG1 VAL A 791     -39.455  -7.782   5.503  1.00  2.970          H  
ATOM  12795 3HG1 VAL A 791     -40.715  -6.633   5.996  1.00  2.970          H  
ATOM  12796 1HG2 VAL A 791     -42.189  -8.481   7.982  1.00  2.970          H  
ATOM  12797 2HG2 VAL A 791     -42.972  -7.460   6.772  1.00  2.970          H  
ATOM  12798 3HG2 VAL A 791     -43.335  -9.196   6.820  1.00  2.970          H  
ATOM  12799  N   GLU A 792     -40.165  -9.829   3.323  1.00  1.910          N  
ATOM  12800  CA  GLU A 792     -39.021  -9.920   2.435  1.00  2.140          C  
ATOM  12801  C   GLU A 792     -39.363  -9.548   0.990  1.00  1.970          C  
ATOM  12802  O   GLU A 792     -38.636  -8.778   0.355  1.00  2.010          O  
ATOM  12803  CB  GLU A 792     -38.503 -11.359   2.448  1.00  2.900          C  
ATOM  12804  CG  GLU A 792     -37.873 -11.823   3.766  1.00  2.900          C  
ATOM  12805  CD  GLU A 792     -37.508 -13.296   3.749  1.00  2.900          C  
ATOM  12806  OE1 GLU A 792     -37.941 -13.992   2.855  1.00  2.900          O  
ATOM  12807  OE2 GLU A 792     -36.796 -13.716   4.628  1.00  2.900          O  
ATOM  12808  H   GLU A 792     -40.487 -10.676   3.804  1.00  2.290          H  
ATOM  12809  HA  GLU A 792     -38.247  -9.243   2.796  1.00  2.570          H  
ATOM  12810 1HB  GLU A 792     -39.327 -12.036   2.219  1.00  3.480          H  
ATOM  12811 2HB  GLU A 792     -37.763 -11.473   1.670  1.00  3.480          H  
ATOM  12812 1HG  GLU A 792     -37.002 -11.246   3.971  1.00  3.480          H  
ATOM  12813 2HG  GLU A 792     -38.572 -11.637   4.576  1.00  3.480          H  
ATOM  12814  N   LEU A 793     -40.486 -10.060   0.474  1.00  1.900          N  
ATOM  12815  CA  LEU A 793     -40.872  -9.794  -0.896  1.00  1.970          C  
ATOM  12816  C   LEU A 793     -41.313  -8.379  -1.080  1.00  1.750          C  
ATOM  12817  O   LEU A 793     -40.839  -7.701  -1.987  1.00  1.810          O  
ATOM  12818  CB  LEU A 793     -41.980 -10.749  -1.353  1.00  2.730          C  
ATOM  12819  CG  LEU A 793     -42.388 -10.697  -2.860  1.00  2.730          C  
ATOM  12820  CD1 LEU A 793     -42.764 -12.102  -3.291  1.00  2.730          C  
ATOM  12821  CD2 LEU A 793     -43.605  -9.755  -3.069  1.00  2.730          C  
ATOM  12822  H   LEU A 793     -41.073 -10.684   1.023  1.00  2.280          H  
ATOM  12823  HA  LEU A 793     -40.003  -9.966  -1.529  1.00  2.360          H  
ATOM  12824 1HB  LEU A 793     -41.683 -11.743  -1.125  1.00  3.280          H  
ATOM  12825 2HB  LEU A 793     -42.874 -10.533  -0.763  1.00  3.280          H  
ATOM  12826  HG  LEU A 793     -41.547 -10.353  -3.468  1.00  3.280          H  
ATOM  12827 1HD1 LEU A 793     -43.055 -12.101  -4.341  1.00  3.280          H  
ATOM  12828 2HD1 LEU A 793     -41.915 -12.757  -3.152  1.00  3.280          H  
ATOM  12829 3HD1 LEU A 793     -43.565 -12.446  -2.696  1.00  3.280          H  
ATOM  12830 1HD2 LEU A 793     -43.879  -9.763  -4.126  1.00  3.280          H  
ATOM  12831 2HD2 LEU A 793     -44.440 -10.088  -2.488  1.00  3.280          H  
ATOM  12832 3HD2 LEU A 793     -43.368  -8.743  -2.780  1.00  3.280          H  
ATOM  12833  N   SER A 794     -42.214  -7.884  -0.237  1.00  1.650          N  
ATOM  12834  CA  SER A 794     -42.684  -6.542  -0.479  1.00  1.740          C  
ATOM  12835  C   SER A 794     -41.544  -5.542  -0.417  1.00  1.670          C  
ATOM  12836  O   SER A 794     -41.531  -4.587  -1.207  1.00  1.750          O  
ATOM  12837  CB  SER A 794     -43.750  -6.200   0.535  1.00  2.400          C  
ATOM  12838  OG  SER A 794     -43.218  -6.185   1.812  1.00  2.400          O  
ATOM  12839  H   SER A 794     -42.608  -8.421   0.534  1.00  1.980          H  
ATOM  12840  HA  SER A 794     -43.124  -6.503  -1.475  1.00  2.090          H  
ATOM  12841 1HB  SER A 794     -44.160  -5.241   0.308  1.00  2.880          H  
ATOM  12842 2HB  SER A 794     -44.558  -6.926   0.484  1.00  2.880          H  
ATOM  12843  HG  SER A 794     -43.156  -7.124   2.075  1.00  2.880          H  
ATOM  12844  N   ALA A 795     -40.545  -5.763   0.459  1.00  1.670          N  
ATOM  12845  CA  ALA A 795     -39.432  -4.840   0.499  1.00  1.850          C  
ATOM  12846  C   ALA A 795     -38.662  -4.912  -0.818  1.00  1.760          C  
ATOM  12847  O   ALA A 795     -38.373  -3.879  -1.423  1.00  1.860          O  
ATOM  12848  CB  ALA A 795     -38.529  -5.148   1.687  1.00  2.520          C  
ATOM  12849  H   ALA A 795     -40.579  -6.535   1.133  1.00  2.000          H  
ATOM  12850  HA  ALA A 795     -39.828  -3.831   0.606  1.00  2.220          H  
ATOM  12851 1HB  ALA A 795     -37.704  -4.440   1.721  1.00  3.020          H  
ATOM  12852 2HB  ALA A 795     -39.111  -5.078   2.608  1.00  3.020          H  
ATOM  12853 3HB  ALA A 795     -38.137  -6.165   1.586  1.00  3.020          H  
ATOM  12854  N   GLU A 796     -38.400  -6.130  -1.319  1.00  1.710          N  
ATOM  12855  CA  GLU A 796     -37.663  -6.284  -2.572  1.00  1.820          C  
ATOM  12856  C   GLU A 796     -38.421  -5.713  -3.773  1.00  1.700          C  
ATOM  12857  O   GLU A 796     -37.802  -5.121  -4.663  1.00  1.710          O  
ATOM  12858  CB  GLU A 796     -37.350  -7.764  -2.830  1.00  2.500          C  
ATOM  12859  CG  GLU A 796     -36.277  -8.424  -1.912  1.00  2.500          C  
ATOM  12860  CD  GLU A 796     -34.852  -7.959  -2.154  1.00  2.500          C  
ATOM  12861  OE1 GLU A 796     -34.618  -7.341  -3.159  1.00  2.500          O  
ATOM  12862  OE2 GLU A 796     -33.990  -8.259  -1.337  1.00  2.500          O  
ATOM  12863  H   GLU A 796     -38.656  -6.972  -0.789  1.00  2.050          H  
ATOM  12864  HA  GLU A 796     -36.721  -5.748  -2.480  1.00  2.180          H  
ATOM  12865 1HB  GLU A 796     -38.270  -8.339  -2.708  1.00  3.000          H  
ATOM  12866 2HB  GLU A 796     -37.032  -7.889  -3.865  1.00  3.000          H  
ATOM  12867 1HG  GLU A 796     -36.529  -8.185  -0.882  1.00  3.000          H  
ATOM  12868 2HG  GLU A 796     -36.335  -9.505  -2.024  1.00  3.000          H  
ATOM  12869  N   GLU A 797     -39.750  -5.865  -3.805  1.00  1.720          N  
ATOM  12870  CA  GLU A 797     -40.514  -5.362  -4.939  1.00  1.880          C  
ATOM  12871  C   GLU A 797     -40.504  -3.837  -4.976  1.00  1.820          C  
ATOM  12872  O   GLU A 797     -40.340  -3.240  -6.050  1.00  1.900          O  
ATOM  12873  CB  GLU A 797     -41.956  -5.886  -4.906  1.00  2.570          C  
ATOM  12874  CG  GLU A 797     -42.105  -7.404  -5.169  1.00  2.570          C  
ATOM  12875  CD  GLU A 797     -41.594  -7.825  -6.505  1.00  2.570          C  
ATOM  12876  OE1 GLU A 797     -41.861  -7.124  -7.444  1.00  2.570          O  
ATOM  12877  OE2 GLU A 797     -40.917  -8.847  -6.618  1.00  2.570          O  
ATOM  12878  H   GLU A 797     -40.204  -6.393  -3.058  1.00  2.060          H  
ATOM  12879  HA  GLU A 797     -40.048  -5.720  -5.853  1.00  2.260          H  
ATOM  12880 1HB  GLU A 797     -42.387  -5.678  -3.923  1.00  3.080          H  
ATOM  12881 2HB  GLU A 797     -42.555  -5.356  -5.644  1.00  3.080          H  
ATOM  12882 1HG  GLU A 797     -41.563  -7.946  -4.404  1.00  3.080          H  
ATOM  12883 2HG  GLU A 797     -43.155  -7.659  -5.094  1.00  3.080          H  
ATOM  12884  N   LEU A 798     -40.600  -3.192  -3.806  1.00  1.820          N  
ATOM  12885  CA  LEU A 798     -40.556  -1.738  -3.786  1.00  2.040          C  
ATOM  12886  C   LEU A 798     -39.170  -1.279  -4.190  1.00  1.950          C  
ATOM  12887  O   LEU A 798     -39.007  -0.256  -4.858  1.00  2.100          O  
ATOM  12888  CB  LEU A 798     -40.919  -1.151  -2.410  1.00  2.770          C  
ATOM  12889  CG  LEU A 798     -41.038   0.454  -2.330  1.00  2.770          C  
ATOM  12890  CD1 LEU A 798     -42.132   0.960  -3.303  1.00  2.770          C  
ATOM  12891  CD2 LEU A 798     -41.389   0.883  -0.900  1.00  2.770          C  
ATOM  12892  H   LEU A 798     -40.775  -3.726  -2.945  1.00  2.180          H  
ATOM  12893  HA  LEU A 798     -41.253  -1.377  -4.531  1.00  2.450          H  
ATOM  12894 1HB  LEU A 798     -41.858  -1.580  -2.096  1.00  3.320          H  
ATOM  12895 2HB  LEU A 798     -40.151  -1.466  -1.694  1.00  3.320          H  
ATOM  12896  HG  LEU A 798     -40.084   0.907  -2.619  1.00  3.320          H  
ATOM  12897 1HD1 LEU A 798     -42.200   2.030  -3.233  1.00  3.320          H  
ATOM  12898 2HD1 LEU A 798     -41.892   0.700  -4.328  1.00  3.320          H  
ATOM  12899 3HD1 LEU A 798     -43.095   0.525  -3.032  1.00  3.320          H  
ATOM  12900 1HD2 LEU A 798     -41.465   1.967  -0.843  1.00  3.320          H  
ATOM  12901 2HD2 LEU A 798     -42.328   0.456  -0.620  1.00  3.320          H  
ATOM  12902 3HD2 LEU A 798     -40.615   0.541  -0.210  1.00  3.320          H  
ATOM  12903  N   ASN A 799     -38.151  -2.002  -3.756  1.00  1.840          N  
ATOM  12904  CA  ASN A 799     -36.809  -1.589  -4.069  1.00  1.940          C  
ATOM  12905  C   ASN A 799     -36.533  -1.698  -5.576  1.00  1.760          C  
ATOM  12906  O   ASN A 799     -35.883  -0.818  -6.151  1.00  1.900          O  
ATOM  12907  CB  ASN A 799     -35.892  -2.390  -3.214  1.00  2.680          C  
ATOM  12908  CG  ASN A 799     -36.150  -1.991  -1.810  1.00  2.680          C  
ATOM  12909  OD1 ASN A 799     -36.707  -0.929  -1.505  1.00  2.680          O  
ATOM  12910  ND2 ASN A 799     -35.789  -2.818  -0.936  1.00  2.680          N  
ATOM  12911  H   ASN A 799     -38.317  -2.813  -3.151  1.00  2.210          H  
ATOM  12912  HA  ASN A 799     -36.706  -0.546  -3.798  1.00  2.330          H  
ATOM  12913 1HB  ASN A 799     -36.088  -3.454  -3.338  1.00  3.210          H  
ATOM  12914 2HB  ASN A 799     -34.850  -2.197  -3.467  1.00  3.210          H  
ATOM  12915 1HD2 ASN A 799     -35.937  -2.624   0.026  1.00  3.210          H  
ATOM  12916 2HD2 ASN A 799     -35.353  -3.668  -1.209  1.00  3.210          H  
ATOM  12917  N   LYS A 800     -37.053  -2.755  -6.230  1.00  1.680          N  
ATOM  12918  CA  LYS A 800     -36.906  -2.885  -7.682  1.00  1.730          C  
ATOM  12919  C   LYS A 800     -37.597  -1.722  -8.387  1.00  1.700          C  
ATOM  12920  O   LYS A 800     -37.070  -1.202  -9.380  1.00  1.730          O  
ATOM  12921  CB  LYS A 800     -37.448  -4.218  -8.183  1.00  2.400          C  
ATOM  12922  CG  LYS A 800     -36.561  -5.423  -7.841  1.00  2.400          C  
ATOM  12923  CD  LYS A 800     -37.041  -6.706  -8.529  1.00  2.400          C  
ATOM  12924  CE  LYS A 800     -38.312  -7.224  -7.882  1.00  2.400          C  
ATOM  12925  NZ  LYS A 800     -38.747  -8.545  -8.418  1.00  2.400          N  
ATOM  12926  H   LYS A 800     -37.516  -3.494  -5.693  1.00  2.020          H  
ATOM  12927  HA  LYS A 800     -35.847  -2.839  -7.924  1.00  2.080          H  
ATOM  12928 1HB  LYS A 800     -38.429  -4.374  -7.735  1.00  2.880          H  
ATOM  12929 2HB  LYS A 800     -37.578  -4.178  -9.263  1.00  2.880          H  
ATOM  12930 1HG  LYS A 800     -35.540  -5.211  -8.160  1.00  2.880          H  
ATOM  12931 2HG  LYS A 800     -36.550  -5.575  -6.765  1.00  2.880          H  
ATOM  12932 1HD  LYS A 800     -37.230  -6.512  -9.585  1.00  2.880          H  
ATOM  12933 2HD  LYS A 800     -36.271  -7.471  -8.448  1.00  2.880          H  
ATOM  12934 1HE  LYS A 800     -38.148  -7.318  -6.807  1.00  2.880          H  
ATOM  12935 2HE  LYS A 800     -39.118  -6.516  -8.054  1.00  2.880          H  
ATOM  12936 1HZ  LYS A 800     -39.613  -8.774  -7.897  1.00  2.880          H  
ATOM  12937 2HZ  LYS A 800     -38.945  -8.485  -9.402  1.00  2.880          H  
ATOM  12938 3HZ  LYS A 800     -38.049  -9.246  -8.253  1.00  2.880          H  
ATOM  12939  N   TYR A 801     -38.763  -1.310  -7.869  1.00  1.810          N  
ATOM  12940  CA  TYR A 801     -39.497  -0.165  -8.393  1.00  2.040          C  
ATOM  12941  C   TYR A 801     -38.609   1.069  -8.409  1.00  2.060          C  
ATOM  12942  O   TYR A 801     -38.503   1.742  -9.438  1.00  2.200          O  
ATOM  12943  CB  TYR A 801     -40.748   0.111  -7.542  1.00  2.760          C  
ATOM  12944  CG  TYR A 801     -41.458   1.387  -7.860  1.00  2.760          C  
ATOM  12945  CD1 TYR A 801     -42.377   1.441  -8.880  1.00  2.760          C  
ATOM  12946  CD2 TYR A 801     -41.166   2.537  -7.106  1.00  2.760          C  
ATOM  12947  CE1 TYR A 801     -43.013   2.625  -9.155  1.00  2.760          C  
ATOM  12948  CE2 TYR A 801     -41.796   3.717  -7.392  1.00  2.760          C  
ATOM  12949  CZ  TYR A 801     -42.720   3.762  -8.412  1.00  2.760          C  
ATOM  12950  OH  TYR A 801     -43.353   4.935  -8.711  1.00  2.760          O  
ATOM  12951  H   TYR A 801     -39.174  -1.849  -7.100  1.00  2.170          H  
ATOM  12952  HA  TYR A 801     -39.800  -0.378  -9.415  1.00  2.450          H  
ATOM  12953 1HB  TYR A 801     -41.451  -0.717  -7.662  1.00  3.320          H  
ATOM  12954 2HB  TYR A 801     -40.497   0.149  -6.526  1.00  3.320          H  
ATOM  12955  HD1 TYR A 801     -42.604   0.549  -9.466  1.00  3.320          H  
ATOM  12956  HD2 TYR A 801     -40.434   2.495  -6.298  1.00  3.320          H  
ATOM  12957  HE1 TYR A 801     -43.744   2.670  -9.960  1.00  3.320          H  
ATOM  12958  HE2 TYR A 801     -41.565   4.609  -6.822  1.00  3.320          H  
ATOM  12959  HH  TYR A 801     -43.965   4.795  -9.434  1.00  3.320          H  
ATOM  12960  N   LEU A 802     -37.946   1.339  -7.283  1.00  2.080          N  
ATOM  12961  CA  LEU A 802     -37.098   2.521  -7.179  1.00  2.310          C  
ATOM  12962  C   LEU A 802     -35.977   2.497  -8.183  1.00  2.190          C  
ATOM  12963  O   LEU A 802     -35.655   3.527  -8.782  1.00  2.300          O  
ATOM  12964  CB  LEU A 802     -36.356   2.517  -5.857  1.00  3.140          C  
ATOM  12965  CG  LEU A 802     -37.111   2.643  -4.640  1.00  3.140          C  
ATOM  12966  CD1 LEU A 802     -36.145   2.383  -3.516  1.00  3.140          C  
ATOM  12967  CD2 LEU A 802     -37.751   3.987  -4.550  1.00  3.140          C  
ATOM  12968  H   LEU A 802     -38.116   0.741  -6.465  1.00  2.500          H  
ATOM  12969  HA  LEU A 802     -37.700   3.408  -7.334  1.00  2.770          H  
ATOM  12970 1HB  LEU A 802     -35.791   1.598  -5.786  1.00  3.770          H  
ATOM  12971 2HB  LEU A 802     -35.645   3.332  -5.877  1.00  3.770          H  
ATOM  12972  HG  LEU A 802     -37.878   1.880  -4.601  1.00  3.770          H  
ATOM  12973 1HD1 LEU A 802     -36.675   2.415  -2.579  1.00  3.770          H  
ATOM  12974 2HD1 LEU A 802     -35.705   1.405  -3.635  1.00  3.770          H  
ATOM  12975 3HD1 LEU A 802     -35.356   3.123  -3.529  1.00  3.770          H  
ATOM  12976 1HD2 LEU A 802     -38.274   4.024  -3.618  1.00  3.770          H  
ATOM  12977 2HD2 LEU A 802     -36.988   4.762  -4.580  1.00  3.770          H  
ATOM  12978 3HD2 LEU A 802     -38.451   4.138  -5.361  1.00  3.770          H  
ATOM  12979  N   GLN A 803     -35.370   1.322  -8.346  1.00  2.130          N  
ATOM  12980  CA  GLN A 803     -34.249   1.148  -9.253  1.00  2.120          C  
ATOM  12981  C   GLN A 803     -34.663   1.372 -10.700  1.00  2.390          C  
ATOM  12982  O   GLN A 803     -33.904   1.969 -11.470  1.00  2.740          O  
ATOM  12983  CB  GLN A 803     -33.661  -0.248  -9.043  1.00  2.970          C  
ATOM  12984  CG  GLN A 803     -32.954  -0.399  -7.700  1.00  2.970          C  
ATOM  12985  CD  GLN A 803     -32.608  -1.822  -7.347  1.00  2.970          C  
ATOM  12986  OE1 GLN A 803     -32.171  -2.620  -8.180  1.00  2.970          O  
ATOM  12987  NE2 GLN A 803     -32.821  -2.151  -6.084  1.00  2.970          N  
ATOM  12988  H   GLN A 803     -35.680   0.532  -7.766  1.00  2.560          H  
ATOM  12989  HA  GLN A 803     -33.491   1.892  -9.003  1.00  2.540          H  
ATOM  12990 1HB  GLN A 803     -34.461  -0.986  -9.084  1.00  3.570          H  
ATOM  12991 2HB  GLN A 803     -32.957  -0.476  -9.838  1.00  3.570          H  
ATOM  12992 1HG  GLN A 803     -32.026   0.155  -7.757  1.00  3.570          H  
ATOM  12993 2HG  GLN A 803     -33.581   0.011  -6.909  1.00  3.570          H  
ATOM  12994 1HE2 GLN A 803     -32.626  -3.081  -5.761  1.00  3.570          H  
ATOM  12995 2HE2 GLN A 803     -33.162  -1.455  -5.446  1.00  3.570          H  
ATOM  12996  N   ALA A 804     -35.852   0.867 -11.061  1.00  2.640          N  
ATOM  12997  CA  ALA A 804     -36.428   1.036 -12.385  1.00  2.860          C  
ATOM  12998  C   ALA A 804     -36.780   2.497 -12.684  1.00  2.820          C  
ATOM  12999  O   ALA A 804     -36.549   2.985 -13.797  1.00  3.050          O  
ATOM  13000  CB  ALA A 804     -37.676   0.182 -12.511  1.00  3.920          C  
ATOM  13001  H   ALA A 804     -36.367   0.305 -10.375  1.00  3.170          H  
ATOM  13002  HA  ALA A 804     -35.693   0.705 -13.117  1.00  3.430          H  
ATOM  13003 1HB  ALA A 804     -38.089   0.286 -13.511  1.00  4.700          H  
ATOM  13004 2HB  ALA A 804     -37.420  -0.861 -12.323  1.00  4.700          H  
ATOM  13005 3HB  ALA A 804     -38.409   0.512 -11.775  1.00  4.700          H  
ATOM  13006  N   LYS A 805     -37.309   3.207 -11.679  1.00  2.650          N  
ATOM  13007  CA  LYS A 805     -37.721   4.593 -11.869  1.00  2.730          C  
ATOM  13008  C   LYS A 805     -36.604   5.621 -11.805  1.00  2.690          C  
ATOM  13009  O   LYS A 805     -36.646   6.608 -12.542  1.00  2.900          O  
ATOM  13010  CB  LYS A 805     -38.806   4.974 -10.858  1.00  3.790          C  
ATOM  13011  CG  LYS A 805     -40.153   4.266 -11.031  1.00  3.790          C  
ATOM  13012  CD  LYS A 805     -40.837   4.607 -12.367  1.00  3.790          C  
ATOM  13013  CE  LYS A 805     -42.220   3.996 -12.456  1.00  3.790          C  
ATOM  13014  NZ  LYS A 805     -42.868   4.271 -13.779  1.00  3.790          N  
ATOM  13015  H   LYS A 805     -37.506   2.734 -10.792  1.00  3.180          H  
ATOM  13016  HA  LYS A 805     -38.136   4.673 -12.868  1.00  3.280          H  
ATOM  13017 1HB  LYS A 805     -38.448   4.729  -9.852  1.00  4.550          H  
ATOM  13018 2HB  LYS A 805     -38.975   6.047 -10.889  1.00  4.550          H  
ATOM  13019 1HG  LYS A 805     -40.013   3.187 -10.958  1.00  4.550          H  
ATOM  13020 2HG  LYS A 805     -40.795   4.584 -10.226  1.00  4.550          H  
ATOM  13021 1HD  LYS A 805     -40.908   5.690 -12.479  1.00  4.550          H  
ATOM  13022 2HD  LYS A 805     -40.261   4.206 -13.194  1.00  4.550          H  
ATOM  13023 1HE  LYS A 805     -42.141   2.918 -12.314  1.00  4.550          H  
ATOM  13024 2HE  LYS A 805     -42.844   4.412 -11.667  1.00  4.550          H  
ATOM  13025 1HZ  LYS A 805     -43.785   3.849 -13.798  1.00  4.550          H  
ATOM  13026 2HZ  LYS A 805     -42.956   5.270 -13.915  1.00  4.550          H  
ATOM  13027 3HZ  LYS A 805     -42.304   3.880 -14.522  1.00  4.550          H  
ATOM  13028  N   SER A 806     -35.606   5.432 -10.949  1.00  2.530          N  
ATOM  13029  CA  SER A 806     -34.560   6.436 -10.879  1.00  2.660          C  
ATOM  13030  C   SER A 806     -33.163   5.859 -10.774  1.00  2.400          C  
ATOM  13031  O   SER A 806     -32.681   5.470  -9.704  1.00  2.430          O  
ATOM  13032  CB  SER A 806     -34.801   7.359  -9.706  1.00  3.670          C  
ATOM  13033  OG  SER A 806     -33.761   8.296  -9.595  1.00  3.670          O  
ATOM  13034  H   SER A 806     -35.591   4.625 -10.319  1.00  3.040          H  
ATOM  13035  HA  SER A 806     -34.596   7.028 -11.793  1.00  3.190          H  
ATOM  13036 1HB  SER A 806     -35.749   7.876  -9.842  1.00  4.410          H  
ATOM  13037 2HB  SER A 806     -34.878   6.771  -8.792  1.00  4.410          H  
ATOM  13038  HG  SER A 806     -33.979   8.851  -8.838  1.00  4.410          H  
ATOM  13039  N   GLN A 807     -32.419   5.972 -11.869  1.00  2.390          N  
ATOM  13040  CA  GLN A 807     -31.077   5.409 -11.925  1.00  2.400          C  
ATOM  13041  C   GLN A 807     -30.076   6.399 -11.376  1.00  2.170          C  
ATOM  13042  O   GLN A 807     -28.874   6.141 -11.324  1.00  2.640          O  
ATOM  13043  CB  GLN A 807     -30.711   5.013 -13.351  1.00  3.360          C  
ATOM  13044  CG  GLN A 807     -31.493   3.818 -13.860  1.00  3.360          C  
ATOM  13045  CD  GLN A 807     -32.893   4.170 -14.330  1.00  3.360          C  
ATOM  13046  OE1 GLN A 807     -33.054   5.073 -15.159  1.00  3.360          O  
ATOM  13047  NE2 GLN A 807     -33.889   3.470 -13.813  1.00  3.360          N  
ATOM  13048  H   GLN A 807     -32.844   6.353 -12.708  1.00  2.870          H  
ATOM  13049  HA  GLN A 807     -31.048   4.516 -11.301  1.00  2.880          H  
ATOM  13050 1HB  GLN A 807     -30.887   5.853 -14.022  1.00  4.030          H  
ATOM  13051 2HB  GLN A 807     -29.650   4.769 -13.402  1.00  4.030          H  
ATOM  13052 1HG  GLN A 807     -30.955   3.367 -14.691  1.00  4.030          H  
ATOM  13053 2HG  GLN A 807     -31.594   3.099 -13.045  1.00  4.030          H  
ATOM  13054 1HE2 GLN A 807     -34.857   3.616 -14.089  1.00  4.030          H  
ATOM  13055 2HE2 GLN A 807     -33.721   2.764 -13.096  1.00  4.030          H  
ATOM  13056  N   VAL A 808     -30.605   7.532 -10.953  1.00  1.740          N  
ATOM  13057  CA  VAL A 808     -29.847   8.609 -10.381  1.00  1.840          C  
ATOM  13058  C   VAL A 808     -30.220   8.793  -8.921  1.00  1.640          C  
ATOM  13059  O   VAL A 808     -29.842   9.798  -8.322  1.00  1.640          O  
ATOM  13060  CB  VAL A 808     -30.085   9.910 -11.163  1.00  2.540          C  
ATOM  13061  CG1 VAL A 808     -29.600   9.735 -12.595  1.00  2.540          C  
ATOM  13062  CG2 VAL A 808     -31.565  10.275 -11.127  1.00  2.540          C  
ATOM  13063  H   VAL A 808     -31.605   7.636 -11.041  1.00  2.090          H  
ATOM  13064  HA  VAL A 808     -28.787   8.360 -10.441  1.00  2.210          H  
ATOM  13065  HB  VAL A 808     -29.503  10.711 -10.710  1.00  3.040          H  
ATOM  13066 1HG1 VAL A 808     -29.749  10.662 -13.147  1.00  3.040          H  
ATOM  13067 2HG1 VAL A 808     -28.542   9.482 -12.585  1.00  3.040          H  
ATOM  13068 3HG1 VAL A 808     -30.158   8.935 -13.078  1.00  3.040          H  
ATOM  13069 1HG2 VAL A 808     -31.717  11.204 -11.674  1.00  3.040          H  
ATOM  13070 2HG2 VAL A 808     -32.158   9.490 -11.585  1.00  3.040          H  
ATOM  13071 3HG2 VAL A 808     -31.884  10.413 -10.097  1.00  3.040          H  
ATOM  13072  N   LEU A 809     -30.954   7.834  -8.338  1.00  1.530          N  
ATOM  13073  CA  LEU A 809     -31.326   7.928  -6.933  1.00  1.400          C  
ATOM  13074  C   LEU A 809     -30.107   7.961  -6.031  1.00  1.400          C  
ATOM  13075  O   LEU A 809     -30.002   8.840  -5.175  1.00  1.350          O  
ATOM  13076  CB  LEU A 809     -32.275   6.771  -6.581  1.00  2.010          C  
ATOM  13077  CG  LEU A 809     -32.691   6.547  -5.092  1.00  2.010          C  
ATOM  13078  CD1 LEU A 809     -33.340   7.790  -4.476  1.00  2.010          C  
ATOM  13079  CD2 LEU A 809     -33.704   5.380  -5.099  1.00  2.010          C  
ATOM  13080  H   LEU A 809     -31.281   7.026  -8.880  1.00  1.840          H  
ATOM  13081  HA  LEU A 809     -31.872   8.858  -6.797  1.00  1.680          H  
ATOM  13082 1HB  LEU A 809     -33.184   6.911  -7.149  1.00  2.410          H  
ATOM  13083 2HB  LEU A 809     -31.818   5.845  -6.930  1.00  2.410          H  
ATOM  13084  HG  LEU A 809     -31.816   6.282  -4.495  1.00  2.410          H  
ATOM  13085 1HD1 LEU A 809     -33.628   7.573  -3.453  1.00  2.410          H  
ATOM  13086 2HD1 LEU A 809     -32.632   8.617  -4.473  1.00  2.410          H  
ATOM  13087 3HD1 LEU A 809     -34.207   8.076  -5.039  1.00  2.410          H  
ATOM  13088 1HD2 LEU A 809     -34.019   5.164  -4.119  1.00  2.410          H  
ATOM  13089 2HD2 LEU A 809     -34.573   5.648  -5.698  1.00  2.410          H  
ATOM  13090 3HD2 LEU A 809     -33.234   4.496  -5.526  1.00  2.410          H  
ATOM  13091  N   SER A 810     -29.156   7.059  -6.244  1.00  1.500          N  
ATOM  13092  CA  SER A 810     -27.966   7.028  -5.408  1.00  1.560          C  
ATOM  13093  C   SER A 810     -27.185   8.338  -5.535  1.00  1.550          C  
ATOM  13094  O   SER A 810     -26.624   8.843  -4.550  1.00  1.550          O  
ATOM  13095  CB  SER A 810     -27.119   5.837  -5.786  1.00  2.160          C  
ATOM  13096  OG  SER A 810     -27.832   4.665  -5.515  1.00  2.160          O  
ATOM  13097  H   SER A 810     -29.275   6.357  -6.961  1.00  1.800          H  
ATOM  13098  HA  SER A 810     -28.272   6.910  -4.372  1.00  1.870          H  
ATOM  13099 1HB  SER A 810     -26.856   5.878  -6.841  1.00  2.590          H  
ATOM  13100 2HB  SER A 810     -26.196   5.845  -5.208  1.00  2.590          H  
ATOM  13101  HG  SER A 810     -27.185   3.927  -5.505  1.00  2.590          H  
ATOM  13102  N   SER A 811     -27.162   8.897  -6.752  1.00  1.610          N  
ATOM  13103  CA  SER A 811     -26.483  10.160  -7.001  1.00  1.670          C  
ATOM  13104  C   SER A 811     -27.192  11.282  -6.248  1.00  1.580          C  
ATOM  13105  O   SER A 811     -26.535  12.086  -5.584  1.00  1.580          O  
ATOM  13106  CB  SER A 811     -26.461  10.482  -8.490  1.00  2.310          C  
ATOM  13107  OG  SER A 811     -25.691   9.553  -9.212  1.00  2.310          O  
ATOM  13108  H   SER A 811     -27.613   8.416  -7.515  1.00  1.930          H  
ATOM  13109  HA  SER A 811     -25.458  10.089  -6.636  1.00  2.000          H  
ATOM  13110 1HB  SER A 811     -27.475  10.493  -8.875  1.00  2.780          H  
ATOM  13111 2HB  SER A 811     -26.052  11.479  -8.633  1.00  2.780          H  
ATOM  13112  HG  SER A 811     -25.672   9.871 -10.119  1.00  2.780          H  
ATOM  13113  N   ASN A 812     -28.536  11.297  -6.292  1.00  1.520          N  
ATOM  13114  CA  ASN A 812     -29.328  12.307  -5.593  1.00  1.480          C  
ATOM  13115  C   ASN A 812     -29.119  12.222  -4.091  1.00  1.410          C  
ATOM  13116  O   ASN A 812     -29.136  13.235  -3.400  1.00  1.450          O  
ATOM  13117  CB  ASN A 812     -30.800  12.177  -5.937  1.00  2.090          C  
ATOM  13118  CG  ASN A 812     -31.131  12.691  -7.316  1.00  2.090          C  
ATOM  13119  OD1 ASN A 812     -30.393  13.499  -7.892  1.00  2.090          O  
ATOM  13120  ND2 ASN A 812     -32.239  12.256  -7.857  1.00  2.090          N  
ATOM  13121  H   ASN A 812     -29.017  10.624  -6.894  1.00  1.820          H  
ATOM  13122  HA  ASN A 812     -28.986  13.291  -5.909  1.00  1.780          H  
ATOM  13123 1HB  ASN A 812     -31.085  11.127  -5.880  1.00  2.510          H  
ATOM  13124 2HB  ASN A 812     -31.392  12.717  -5.203  1.00  2.510          H  
ATOM  13125 1HD2 ASN A 812     -32.510  12.589  -8.760  1.00  2.510          H  
ATOM  13126 2HD2 ASN A 812     -32.823  11.603  -7.379  1.00  2.510          H  
ATOM  13127  N   ILE A 813     -28.898  11.023  -3.577  1.00  1.340          N  
ATOM  13128  CA  ILE A 813     -28.602  10.889  -2.167  1.00  1.310          C  
ATOM  13129  C   ILE A 813     -27.266  11.568  -1.861  1.00  1.390          C  
ATOM  13130  O   ILE A 813     -27.179  12.461  -1.016  1.00  1.430          O  
ATOM  13131  CB  ILE A 813     -28.594   9.388  -1.750  1.00  1.850          C  
ATOM  13132  CG1 ILE A 813     -30.013   8.850  -1.831  1.00  1.850          C  
ATOM  13133  CG2 ILE A 813     -28.023   9.214  -0.374  1.00  1.850          C  
ATOM  13134  CD1 ILE A 813     -30.219   7.337  -1.774  1.00  1.850          C  
ATOM  13135  H   ILE A 813     -28.982  10.207  -4.192  1.00  1.610          H  
ATOM  13136  HA  ILE A 813     -29.380  11.398  -1.596  1.00  1.570          H  
ATOM  13137  HB  ILE A 813     -27.994   8.826  -2.455  1.00  2.220          H  
ATOM  13138 1HG1 ILE A 813     -30.511   9.261  -0.985  1.00  2.220          H  
ATOM  13139 2HG1 ILE A 813     -30.477   9.224  -2.739  1.00  2.220          H  
ATOM  13140 1HG2 ILE A 813     -28.014   8.170  -0.103  1.00  2.220          H  
ATOM  13141 2HG2 ILE A 813     -27.003   9.584  -0.355  1.00  2.220          H  
ATOM  13142 3HG2 ILE A 813     -28.622   9.773   0.352  1.00  2.220          H  
ATOM  13143 1HD1 ILE A 813     -31.290   7.123  -1.806  1.00  2.220          H  
ATOM  13144 2HD1 ILE A 813     -29.739   6.865  -2.620  1.00  2.220          H  
ATOM  13145 3HD1 ILE A 813     -29.815   6.946  -0.867  1.00  2.220          H  
ATOM  13146  N   MET A 814     -26.218  11.234  -2.601  1.00  1.470          N  
ATOM  13147  CA  MET A 814     -24.939  11.815  -2.220  1.00  1.570          C  
ATOM  13148  C   MET A 814     -24.724  13.275  -2.614  1.00  1.660          C  
ATOM  13149  O   MET A 814     -23.939  14.008  -1.982  1.00  1.810          O  
ATOM  13150  CB  MET A 814     -23.794  10.948  -2.703  1.00  2.160          C  
ATOM  13151  CG  MET A 814     -23.769   9.591  -2.012  1.00  2.160          C  
ATOM  13152  SD  MET A 814     -22.330   8.596  -2.391  1.00  2.160          S  
ATOM  13153  CE  MET A 814     -21.067   9.450  -1.408  1.00  2.160          C  
ATOM  13154  H   MET A 814     -26.310  10.535  -3.350  1.00  1.760          H  
ATOM  13155  HA  MET A 814     -24.919  11.786  -1.141  1.00  1.880          H  
ATOM  13156 1HB  MET A 814     -23.906  10.778  -3.778  1.00  2.590          H  
ATOM  13157 2HB  MET A 814     -22.851  11.469  -2.549  1.00  2.590          H  
ATOM  13158 1HG  MET A 814     -23.817   9.734  -0.959  1.00  2.590          H  
ATOM  13159 2HG  MET A 814     -24.661   9.032  -2.309  1.00  2.590          H  
ATOM  13160 1HE  MET A 814     -20.109   8.949  -1.530  1.00  2.590          H  
ATOM  13161 2HE  MET A 814     -20.959  10.486  -1.738  1.00  2.590          H  
ATOM  13162 3HE  MET A 814     -21.343   9.440  -0.357  1.00  2.590          H  
ATOM  13163  N   ASN A 815     -25.494  13.753  -3.576  1.00  1.650          N  
ATOM  13164  CA  ASN A 815     -25.375  15.124  -4.015  1.00  1.810          C  
ATOM  13165  C   ASN A 815     -26.283  16.085  -3.253  1.00  1.810          C  
ATOM  13166  O   ASN A 815     -26.312  17.268  -3.594  1.00  2.150          O  
ATOM  13167  CB  ASN A 815     -25.690  15.225  -5.495  1.00  2.470          C  
ATOM  13168  CG  ASN A 815     -24.656  14.577  -6.373  1.00  2.470          C  
ATOM  13169  OD1 ASN A 815     -23.459  14.553  -6.075  1.00  2.470          O  
ATOM  13170  ND2 ASN A 815     -25.101  14.047  -7.477  1.00  2.470          N  
ATOM  13171  H   ASN A 815     -26.103  13.122  -4.105  1.00  1.980          H  
ATOM  13172  HA  ASN A 815     -24.347  15.447  -3.850  1.00  2.170          H  
ATOM  13173 1HB  ASN A 815     -26.656  14.748  -5.680  1.00  2.960          H  
ATOM  13174 2HB  ASN A 815     -25.787  16.271  -5.776  1.00  2.960          H  
ATOM  13175 1HD2 ASN A 815     -24.467  13.602  -8.106  1.00  2.960          H  
ATOM  13176 2HD2 ASN A 815     -26.076  14.084  -7.691  1.00  2.960          H  
ATOM  13177  N   LYS A 816     -27.024  15.602  -2.236  1.00  1.540          N  
ATOM  13178  CA  LYS A 816     -27.941  16.469  -1.491  1.00  1.650          C  
ATOM  13179  C   LYS A 816     -27.879  16.499   0.073  1.00  1.660          C  
ATOM  13180  O   LYS A 816     -28.936  16.715   0.667  1.00  2.390          O  
ATOM  13181  CB  LYS A 816     -29.388  16.107  -1.878  1.00  2.270          C  
ATOM  13182  CG  LYS A 816     -29.776  16.248  -3.382  1.00  2.270          C  
ATOM  13183  CD  LYS A 816     -29.787  17.690  -3.884  1.00  2.270          C  
ATOM  13184  CE  LYS A 816     -30.245  17.757  -5.339  1.00  2.270          C  
ATOM  13185  NZ  LYS A 816     -30.257  19.161  -5.862  1.00  2.270          N  
ATOM  13186  H   LYS A 816     -26.975  14.608  -1.978  1.00  1.850          H  
ATOM  13187  HA  LYS A 816     -27.746  17.490  -1.813  1.00  1.980          H  
ATOM  13188 1HB  LYS A 816     -29.576  15.070  -1.594  1.00  2.720          H  
ATOM  13189 2HB  LYS A 816     -30.082  16.726  -1.315  1.00  2.720          H  
ATOM  13190 1HG  LYS A 816     -29.070  15.682  -3.987  1.00  2.720          H  
ATOM  13191 2HG  LYS A 816     -30.762  15.812  -3.530  1.00  2.720          H  
ATOM  13192 1HD  LYS A 816     -30.451  18.291  -3.266  1.00  2.720          H  
ATOM  13193 2HD  LYS A 816     -28.784  18.107  -3.823  1.00  2.720          H  
ATOM  13194 1HE  LYS A 816     -29.568  17.159  -5.949  1.00  2.720          H  
ATOM  13195 2HE  LYS A 816     -31.249  17.343  -5.416  1.00  2.720          H  
ATOM  13196 1HZ  LYS A 816     -30.564  19.160  -6.826  1.00  2.720          H  
ATOM  13197 2HZ  LYS A 816     -30.891  19.725  -5.311  1.00  2.720          H  
ATOM  13198 3HZ  LYS A 816     -29.327  19.551  -5.807  1.00  2.720          H  
ATOM  13199  N   HIS A 817     -26.736  16.323   0.797  1.00  1.430          N  
ATOM  13200  CA  HIS A 817     -25.350  16.092   0.378  1.00  1.640          C  
ATOM  13201  C   HIS A 817     -24.653  15.125   1.345  1.00  1.490          C  
ATOM  13202  O   HIS A 817     -24.720  15.312   2.561  1.00  1.690          O  
ATOM  13203  CB  HIS A 817     -24.561  17.403   0.447  1.00  2.210          C  
ATOM  13204  CG  HIS A 817     -25.103  18.535  -0.339  1.00  2.210          C  
ATOM  13205  ND1 HIS A 817     -24.817  18.735  -1.664  1.00  2.210          N  
ATOM  13206  CD2 HIS A 817     -25.925  19.540   0.030  1.00  2.210          C  
ATOM  13207  CE1 HIS A 817     -25.444  19.819  -2.085  1.00  2.210          C  
ATOM  13208  NE2 HIS A 817     -26.122  20.330  -1.071  1.00  2.210          N  
ATOM  13209  H   HIS A 817     -26.872  16.355   1.796  1.00  1.720          H  
ATOM  13210  HA  HIS A 817     -25.269  15.665  -0.599  1.00  1.970          H  
ATOM  13211 1HB  HIS A 817     -24.507  17.720   1.481  1.00  2.650          H  
ATOM  13212 2HB  HIS A 817     -23.543  17.218   0.106  1.00  2.650          H  
ATOM  13213  HD1 HIS A 817     -24.182  18.203  -2.222  1.00  2.650          H  
ATOM  13214  HD2 HIS A 817     -26.403  19.787   0.976  1.00  2.650          H  
ATOM  13215  HE1 HIS A 817     -25.347  20.143  -3.120  1.00  2.650          H  
ATOM  13216  N   TRP A 818     -23.934  14.132   0.814  1.00  1.290          N  
ATOM  13217  CA  TRP A 818     -23.117  13.230   1.633  1.00  1.260          C  
ATOM  13218  C   TRP A 818     -21.665  13.637   1.568  1.00  1.240          C  
ATOM  13219  O   TRP A 818     -20.893  13.444   2.508  1.00  1.490          O  
ATOM  13220  CB  TRP A 818     -23.247  11.775   1.207  1.00  1.780          C  
ATOM  13221  CG  TRP A 818     -24.533  11.123   1.648  1.00  1.780          C  
ATOM  13222  CD1 TRP A 818     -25.689  11.728   2.044  1.00  1.780          C  
ATOM  13223  CD2 TRP A 818     -24.758   9.716   1.809  1.00  1.780          C  
ATOM  13224  NE1 TRP A 818     -26.600  10.807   2.413  1.00  1.780          N  
ATOM  13225  CE2 TRP A 818     -26.060   9.569   2.284  1.00  1.780          C  
ATOM  13226  CE3 TRP A 818     -23.970   8.586   1.606  1.00  1.780          C  
ATOM  13227  CZ2 TRP A 818     -26.598   8.343   2.545  1.00  1.780          C  
ATOM  13228  CZ3 TRP A 818     -24.510   7.360   1.870  1.00  1.780          C  
ATOM  13229  CH2 TRP A 818     -25.796   7.243   2.327  1.00  1.780          C  
ATOM  13230  H   TRP A 818     -23.943  14.015  -0.194  1.00  1.550          H  
ATOM  13231  HA  TRP A 818     -23.442  13.307   2.669  1.00  1.510          H  
ATOM  13232 1HB  TRP A 818     -23.169  11.731   0.142  1.00  2.130          H  
ATOM  13233 2HB  TRP A 818     -22.413  11.206   1.574  1.00  2.130          H  
ATOM  13234  HD1 TRP A 818     -25.880  12.788   2.070  1.00  2.130          H  
ATOM  13235  HE1 TRP A 818     -27.565  11.069   2.747  1.00  2.130          H  
ATOM  13236  HE3 TRP A 818     -22.949   8.673   1.247  1.00  2.130          H  
ATOM  13237  HZ2 TRP A 818     -27.615   8.229   2.918  1.00  2.130          H  
ATOM  13238  HZ3 TRP A 818     -23.884   6.485   1.708  1.00  2.130          H  
ATOM  13239  HH2 TRP A 818     -26.195   6.277   2.536  1.00  2.130          H  
ATOM  13240  N   ASP A 819     -21.306  14.325   0.495  1.00  1.300          N  
ATOM  13241  CA  ASP A 819     -19.905  14.709   0.306  1.00  1.320          C  
ATOM  13242  C   ASP A 819     -19.580  16.075   0.916  1.00  1.350          C  
ATOM  13243  O   ASP A 819     -18.508  16.636   0.693  1.00  1.470          O  
ATOM  13244  CB  ASP A 819     -19.561  14.690  -1.180  1.00  1.840          C  
ATOM  13245  CG  ASP A 819     -19.607  13.264  -1.798  1.00  1.840          C  
ATOM  13246  OD1 ASP A 819     -19.121  12.304  -1.213  1.00  1.840          O  
ATOM  13247  OD2 ASP A 819     -20.176  13.159  -2.851  1.00  1.840          O  
ATOM  13248  H   ASP A 819     -21.992  14.448  -0.257  1.00  1.560          H  
ATOM  13249  HA  ASP A 819     -19.288  13.979   0.807  1.00  1.580          H  
ATOM  13250 1HB  ASP A 819     -20.256  15.329  -1.721  1.00  2.210          H  
ATOM  13251 2HB  ASP A 819     -18.561  15.099  -1.325  1.00  2.210          H  
ATOM  13252  N   LYS A 820     -20.539  16.621   1.653  1.00  1.330          N  
ATOM  13253  CA  LYS A 820     -20.413  17.902   2.333  1.00  1.420          C  
ATOM  13254  C   LYS A 820     -19.902  17.688   3.785  1.00  1.410          C  
ATOM  13255  O   LYS A 820     -20.463  16.864   4.501  1.00  1.370          O  
ATOM  13256  CB  LYS A 820     -21.771  18.595   2.299  1.00  1.950          C  
ATOM  13257  CG  LYS A 820     -21.838  19.952   2.902  1.00  1.950          C  
ATOM  13258  CD  LYS A 820     -23.221  20.575   2.663  1.00  1.950          C  
ATOM  13259  CE  LYS A 820     -23.321  21.924   3.314  1.00  1.950          C  
ATOM  13260  NZ  LYS A 820     -24.622  22.592   3.071  1.00  1.950          N  
ATOM  13261  H   LYS A 820     -21.383  16.083   1.778  1.00  1.600          H  
ATOM  13262  HA  LYS A 820     -19.734  18.517   1.762  1.00  1.700          H  
ATOM  13263 1HB  LYS A 820     -22.084  18.700   1.266  1.00  2.340          H  
ATOM  13264 2HB  LYS A 820     -22.502  17.969   2.809  1.00  2.340          H  
ATOM  13265 1HG  LYS A 820     -21.663  19.870   3.979  1.00  2.340          H  
ATOM  13266 2HG  LYS A 820     -21.067  20.591   2.475  1.00  2.340          H  
ATOM  13267 1HD  LYS A 820     -23.399  20.683   1.591  1.00  2.340          H  
ATOM  13268 2HD  LYS A 820     -23.988  19.922   3.077  1.00  2.340          H  
ATOM  13269 1HE  LYS A 820     -23.198  21.781   4.367  1.00  2.340          H  
ATOM  13270 2HE  LYS A 820     -22.518  22.561   2.946  1.00  2.340          H  
ATOM  13271 1HZ  LYS A 820     -24.623  23.484   3.551  1.00  2.340          H  
ATOM  13272 2HZ  LYS A 820     -24.752  22.739   2.081  1.00  2.340          H  
ATOM  13273 3HZ  LYS A 820     -25.366  22.020   3.428  1.00  2.340          H  
ATOM  13274  N   PRO A 821     -18.819  18.371   4.230  1.00  1.500          N  
ATOM  13275  CA  PRO A 821     -18.251  18.273   5.579  1.00  1.520          C  
ATOM  13276  C   PRO A 821     -19.224  18.680   6.692  1.00  1.450          C  
ATOM  13277  O   PRO A 821     -19.927  19.682   6.583  1.00  1.460          O  
ATOM  13278  CB  PRO A 821     -17.098  19.299   5.514  1.00  2.280          C  
ATOM  13279  CG  PRO A 821     -16.692  19.302   4.072  1.00  2.280          C  
ATOM  13280  CD  PRO A 821     -17.986  19.158   3.295  1.00  2.280          C  
ATOM  13281  HA  PRO A 821     -17.888  17.275   5.750  1.00  1.820          H  
ATOM  13282 1HB  PRO A 821     -17.419  20.278   5.876  1.00  2.740          H  
ATOM  13283 2HB  PRO A 821     -16.286  18.969   6.183  1.00  2.740          H  
ATOM  13284 1HG  PRO A 821     -16.131  20.196   3.843  1.00  2.740          H  
ATOM  13285 2HG  PRO A 821     -16.019  18.457   3.876  1.00  2.740          H  
ATOM  13286 1HD  PRO A 821     -18.454  20.122   3.076  1.00  2.740          H  
ATOM  13287 2HD  PRO A 821     -17.728  18.578   2.387  1.00  2.740          H  
ATOM  13288  N   TYR A 822     -19.119  17.921   7.805  1.00  1.460          N  
ATOM  13289  CA  TYR A 822     -19.922  18.065   9.029  1.00  1.470          C  
ATOM  13290  C   TYR A 822     -20.238  19.488   9.468  1.00  1.470          C  
ATOM  13291  O   TYR A 822     -21.379  19.803   9.798  1.00  1.590          O  
ATOM  13292  CB  TYR A 822     -19.199  17.369  10.192  1.00  2.050          C  
ATOM  13293  CG  TYR A 822     -19.883  17.543  11.553  1.00  2.050          C  
ATOM  13294  CD1 TYR A 822     -20.961  16.765  11.969  1.00  2.050          C  
ATOM  13295  CD2 TYR A 822     -19.406  18.509  12.374  1.00  2.050          C  
ATOM  13296  CE1 TYR A 822     -21.525  16.996  13.206  1.00  2.050          C  
ATOM  13297  CE2 TYR A 822     -19.966  18.753  13.595  1.00  2.050          C  
ATOM  13298  CZ  TYR A 822     -21.020  18.014  14.015  1.00  2.050          C  
ATOM  13299  OH  TYR A 822     -21.562  18.280  15.242  1.00  2.050          O  
ATOM  13300  H   TYR A 822     -18.459  17.136   7.784  1.00  1.750          H  
ATOM  13301  HA  TYR A 822     -20.872  17.567   8.858  1.00  1.760          H  
ATOM  13302 1HB  TYR A 822     -19.097  16.322   9.987  1.00  2.460          H  
ATOM  13303 2HB  TYR A 822     -18.190  17.771  10.274  1.00  2.460          H  
ATOM  13304  HD1 TYR A 822     -21.358  15.986  11.343  1.00  2.460          H  
ATOM  13305  HD2 TYR A 822     -18.575  19.084  12.035  1.00  2.460          H  
ATOM  13306  HE1 TYR A 822     -22.360  16.386  13.533  1.00  2.460          H  
ATOM  13307  HE2 TYR A 822     -19.570  19.539  14.230  1.00  2.460          H  
ATOM  13308  HH  TYR A 822     -22.417  17.847  15.331  1.00  2.460          H  
ATOM  13309  N   PHE A 823     -19.231  20.347   9.494  1.00  1.560          N  
ATOM  13310  CA  PHE A 823     -19.357  21.688  10.046  1.00  1.620          C  
ATOM  13311  C   PHE A 823     -20.206  22.643   9.225  1.00  1.550          C  
ATOM  13312  O   PHE A 823     -20.504  23.745   9.675  1.00  1.710          O  
ATOM  13313  CB  PHE A 823     -17.962  22.286  10.223  1.00  2.240          C  
ATOM  13314  CG  PHE A 823     -17.173  21.593  11.286  1.00  2.240          C  
ATOM  13315  CD1 PHE A 823     -15.972  20.992  10.981  1.00  2.240          C  
ATOM  13316  CD2 PHE A 823     -17.657  21.470  12.580  1.00  2.240          C  
ATOM  13317  CE1 PHE A 823     -15.278  20.305  11.940  1.00  2.240          C  
ATOM  13318  CE2 PHE A 823     -16.973  20.781  13.516  1.00  2.240          C  
ATOM  13319  CZ  PHE A 823     -15.775  20.193  13.201  1.00  2.240          C  
ATOM  13320  H   PHE A 823     -18.324  20.043   9.167  1.00  1.870          H  
ATOM  13321  HA  PHE A 823     -19.834  21.594  11.020  1.00  1.940          H  
ATOM  13322 1HB  PHE A 823     -17.425  22.178   9.287  1.00  2.690          H  
ATOM  13323 2HB  PHE A 823     -17.996  23.343  10.425  1.00  2.690          H  
ATOM  13324  HD1 PHE A 823     -15.568  21.068   9.963  1.00  2.690          H  
ATOM  13325  HD2 PHE A 823     -18.606  21.898  12.854  1.00  2.690          H  
ATOM  13326  HE1 PHE A 823     -14.333  19.841  11.692  1.00  2.690          H  
ATOM  13327  HE2 PHE A 823     -17.391  20.682  14.519  1.00  2.690          H  
ATOM  13328  HZ  PHE A 823     -15.227  19.628  13.953  1.00  2.690          H  
ATOM  13329  N   SER A 824     -20.585  22.244   8.018  1.00  1.500          N  
ATOM  13330  CA  SER A 824     -21.413  23.093   7.174  1.00  1.550          C  
ATOM  13331  C   SER A 824     -22.848  22.558   7.083  1.00  1.490          C  
ATOM  13332  O   SER A 824     -23.692  23.111   6.362  1.00  1.510          O  
ATOM  13333  CB  SER A 824     -20.793  23.220   5.801  1.00  2.150          C  
ATOM  13334  OG  SER A 824     -20.752  21.979   5.148  1.00  2.150          O  
ATOM  13335  H   SER A 824     -20.317  21.317   7.674  1.00  1.800          H  
ATOM  13336  HA  SER A 824     -21.446  24.078   7.613  1.00  1.860          H  
ATOM  13337 1HB  SER A 824     -21.372  23.930   5.213  1.00  2.580          H  
ATOM  13338 2HB  SER A 824     -19.789  23.624   5.895  1.00  2.580          H  
ATOM  13339  HG  SER A 824     -20.064  21.455   5.595  1.00  2.580          H  
ATOM  13340  N   GLN A 825     -23.125  21.460   7.801  1.00  1.490          N  
ATOM  13341  CA  GLN A 825     -24.422  20.798   7.764  1.00  1.460          C  
ATOM  13342  C   GLN A 825     -25.246  21.148   8.996  1.00  1.480          C  
ATOM  13343  O   GLN A 825     -25.031  20.567  10.069  1.00  1.440          O  
ATOM  13344  CB  GLN A 825     -24.233  19.278   7.677  1.00  2.060          C  
ATOM  13345  CG  GLN A 825     -23.557  18.796   6.391  1.00  2.060          C  
ATOM  13346  CD  GLN A 825     -23.328  17.296   6.382  1.00  2.060          C  
ATOM  13347  OE1 GLN A 825     -22.731  16.745   7.312  1.00  2.060          O  
ATOM  13348  NE2 GLN A 825     -23.817  16.626   5.345  1.00  2.060          N  
ATOM  13349  H   GLN A 825     -22.406  21.059   8.411  1.00  1.790          H  
ATOM  13350  HA  GLN A 825     -24.961  21.137   6.883  1.00  1.750          H  
ATOM  13351 1HB  GLN A 825     -23.618  18.946   8.517  1.00  2.470          H  
ATOM  13352 2HB  GLN A 825     -25.200  18.780   7.761  1.00  2.470          H  
ATOM  13353 1HG  GLN A 825     -24.181  19.054   5.540  1.00  2.470          H  
ATOM  13354 2HG  GLN A 825     -22.583  19.286   6.300  1.00  2.470          H  
ATOM  13355 1HE2 GLN A 825     -23.697  15.632   5.283  1.00  2.470          H  
ATOM  13356 2HE2 GLN A 825     -24.305  17.105   4.617  1.00  2.470          H  
ATOM  13357  N   THR A 826     -26.278  21.974   8.782  1.00  1.820          N  
ATOM  13358  CA  THR A 826     -27.114  22.560   9.831  1.00  2.040          C  
ATOM  13359  C   THR A 826     -27.780  21.549  10.743  1.00  1.780          C  
ATOM  13360  O   THR A 826     -27.941  21.799  11.938  1.00  1.740          O  
ATOM  13361  CB  THR A 826     -28.186  23.457   9.198  1.00  2.770          C  
ATOM  13362  OG1 THR A 826     -28.953  22.689   8.259  1.00  2.770          O  
ATOM  13363  CG2 THR A 826     -27.518  24.614   8.496  1.00  2.770          C  
ATOM  13364  H   THR A 826     -26.428  22.304   7.838  1.00  2.180          H  
ATOM  13365  HA  THR A 826     -26.496  23.202  10.430  1.00  2.450          H  
ATOM  13366  HB  THR A 826     -28.851  23.834   9.974  1.00  3.320          H  
ATOM  13367  HG1 THR A 826     -29.738  23.189   7.999  1.00  3.320          H  
ATOM  13368 1HG2 THR A 826     -28.274  25.255   8.047  1.00  3.320          H  
ATOM  13369 2HG2 THR A 826     -26.949  25.179   9.229  1.00  3.320          H  
ATOM  13370 3HG2 THR A 826     -26.849  24.250   7.721  1.00  3.320          H  
ATOM  13371  N   ARG A 827     -28.033  20.353  10.245  1.00  1.880          N  
ATOM  13372  CA  ARG A 827     -28.670  19.322  11.047  1.00  2.080          C  
ATOM  13373  C   ARG A 827     -27.907  19.000  12.345  1.00  1.860          C  
ATOM  13374  O   ARG A 827     -28.524  18.578  13.332  1.00  2.250          O  
ATOM  13375  CB  ARG A 827     -28.814  18.053  10.224  1.00  2.830          C  
ATOM  13376  CG  ARG A 827     -29.863  18.105   9.107  1.00  2.830          C  
ATOM  13377  CD  ARG A 827     -29.800  16.873   8.316  1.00  2.830          C  
ATOM  13378  NE  ARG A 827     -30.792  16.790   7.255  1.00  2.830          N  
ATOM  13379  CZ  ARG A 827     -30.734  15.889   6.239  1.00  2.830          C  
ATOM  13380  NH1 ARG A 827     -29.743  15.040   6.143  1.00  2.830          N  
ATOM  13381  NH2 ARG A 827     -31.669  15.826   5.309  1.00  2.830          N  
ATOM  13382  H   ARG A 827     -27.865  20.192   9.262  1.00  2.260          H  
ATOM  13383  HA  ARG A 827     -29.666  19.674  11.314  1.00  2.500          H  
ATOM  13384 1HB  ARG A 827     -27.855  17.809   9.763  1.00  3.400          H  
ATOM  13385 2HB  ARG A 827     -29.071  17.221  10.881  1.00  3.400          H  
ATOM  13386 1HG  ARG A 827     -30.860  18.193   9.538  1.00  3.400          H  
ATOM  13387 2HG  ARG A 827     -29.669  18.952   8.452  1.00  3.400          H  
ATOM  13388 1HD  ARG A 827     -28.816  16.830   7.858  1.00  3.400          H  
ATOM  13389 2HD  ARG A 827     -29.935  16.020   8.978  1.00  3.400          H  
ATOM  13390  HE  ARG A 827     -31.580  17.422   7.286  1.00  3.400          H  
ATOM  13391 1HH1 ARG A 827     -28.975  15.015   6.834  1.00  3.400          H  
ATOM  13392 2HH1 ARG A 827     -29.765  14.383   5.353  1.00  3.400          H  
ATOM  13393 1HH2 ARG A 827     -32.463  16.449   5.321  1.00  3.400          H  
ATOM  13394 2HH2 ARG A 827     -31.560  15.103   4.569  1.00  3.400          H  
ATOM  13395  N   ASN A 828     -26.566  19.142  12.355  1.00  1.570          N  
ATOM  13396  CA  ASN A 828     -25.818  18.812  13.565  1.00  1.900          C  
ATOM  13397  C   ASN A 828     -25.101  20.000  14.206  1.00  1.810          C  
ATOM  13398  O   ASN A 828     -24.249  19.817  15.075  1.00  2.340          O  
ATOM  13399  CB  ASN A 828     -24.835  17.726  13.264  1.00  2.530          C  
ATOM  13400  CG  ASN A 828     -25.510  16.462  12.898  1.00  2.530          C  
ATOM  13401  OD1 ASN A 828     -26.144  15.794  13.726  1.00  2.530          O  
ATOM  13402  ND2 ASN A 828     -25.395  16.132  11.643  1.00  2.530          N  
ATOM  13403  H   ASN A 828     -26.057  19.497  11.533  1.00  1.880          H  
ATOM  13404  HA  ASN A 828     -26.518  18.434  14.308  1.00  2.280          H  
ATOM  13405 1HB  ASN A 828     -24.192  18.042  12.440  1.00  3.030          H  
ATOM  13406 2HB  ASN A 828     -24.221  17.573  14.125  1.00  3.030          H  
ATOM  13407 1HD2 ASN A 828     -25.863  15.304  11.267  1.00  3.030          H  
ATOM  13408 2HD2 ASN A 828     -24.865  16.728  11.039  1.00  3.030          H  
ATOM  13409  N   ILE A 829     -25.439  21.212  13.780  1.00  1.410          N  
ATOM  13410  CA  ILE A 829     -24.855  22.437  14.329  1.00  1.610          C  
ATOM  13411  C   ILE A 829     -26.040  23.350  14.646  1.00  1.360          C  
ATOM  13412  O   ILE A 829     -26.010  24.564  14.431  1.00  1.590          O  
ATOM  13413  CB  ILE A 829     -23.792  23.085  13.380  1.00  2.170          C  
ATOM  13414  CG1 ILE A 829     -24.395  23.392  12.041  1.00  2.170          C  
ATOM  13415  CG2 ILE A 829     -22.573  22.114  13.215  1.00  2.170          C  
ATOM  13416  CD1 ILE A 829     -23.568  24.238  11.114  1.00  2.170          C  
ATOM  13417  H   ILE A 829     -26.182  21.302  13.077  1.00  1.690          H  
ATOM  13418  HA  ILE A 829     -24.355  22.204  15.265  1.00  1.930          H  
ATOM  13419  HB  ILE A 829     -23.442  24.011  13.800  1.00  2.610          H  
ATOM  13420 1HG1 ILE A 829     -24.585  22.454  11.555  1.00  2.610          H  
ATOM  13421 2HG1 ILE A 829     -25.334  23.904  12.197  1.00  2.610          H  
ATOM  13422 1HG2 ILE A 829     -21.814  22.552  12.579  1.00  2.610          H  
ATOM  13423 2HG2 ILE A 829     -22.144  21.917  14.188  1.00  2.610          H  
ATOM  13424 3HG2 ILE A 829     -22.902  21.172  12.770  1.00  2.610          H  
ATOM  13425 1HD1 ILE A 829     -24.112  24.373  10.185  1.00  2.610          H  
ATOM  13426 2HD1 ILE A 829     -23.376  25.210  11.570  1.00  2.610          H  
ATOM  13427 3HD1 ILE A 829     -22.633  23.755  10.898  1.00  2.610          H  
ATOM  13428  N   SER A 830     -27.151  22.701  14.978  1.00  1.230          N  
ATOM  13429  CA  SER A 830     -28.433  23.334  15.230  1.00  1.280          C  
ATOM  13430  C   SER A 830     -28.544  23.881  16.637  1.00  1.250          C  
ATOM  13431  O   SER A 830     -27.692  23.667  17.508  1.00  1.210          O  
ATOM  13432  CB  SER A 830     -29.572  22.360  15.019  1.00  1.770          C  
ATOM  13433  OG  SER A 830     -29.641  21.446  16.065  1.00  1.770          O  
ATOM  13434  H   SER A 830     -27.095  21.701  15.105  1.00  1.480          H  
ATOM  13435  HA  SER A 830     -28.545  24.162  14.529  1.00  1.540          H  
ATOM  13436 1HB  SER A 830     -30.513  22.896  14.933  1.00  2.130          H  
ATOM  13437 2HB  SER A 830     -29.416  21.824  14.081  1.00  2.130          H  
ATOM  13438  HG  SER A 830     -30.297  20.793  15.794  1.00  2.130          H  
ATOM  13439  N   LEU A 831     -29.625  24.603  16.878  1.00  1.370          N  
ATOM  13440  CA  LEU A 831     -29.839  25.173  18.191  1.00  1.440          C  
ATOM  13441  C   LEU A 831     -30.803  24.314  19.017  1.00  1.470          C  
ATOM  13442  O   LEU A 831     -31.290  24.735  20.065  1.00  1.570          O  
ATOM  13443  CB  LEU A 831     -30.320  26.616  18.046  1.00  1.990          C  
ATOM  13444  CG  LEU A 831     -29.346  27.575  17.236  1.00  1.990          C  
ATOM  13445  CD1 LEU A 831     -29.954  28.967  17.195  1.00  1.990          C  
ATOM  13446  CD2 LEU A 831     -27.918  27.583  17.832  1.00  1.990          C  
ATOM  13447  H   LEU A 831     -30.300  24.764  16.143  1.00  1.640          H  
ATOM  13448  HA  LEU A 831     -28.896  25.188  18.714  1.00  1.730          H  
ATOM  13449 1HB  LEU A 831     -31.292  26.614  17.555  1.00  2.390          H  
ATOM  13450 2HB  LEU A 831     -30.449  27.032  19.030  1.00  2.390          H  
ATOM  13451  HG  LEU A 831     -29.279  27.224  16.207  1.00  2.390          H  
ATOM  13452 1HD1 LEU A 831     -29.317  29.617  16.611  1.00  2.390          H  
ATOM  13453 2HD1 LEU A 831     -30.934  28.913  16.732  1.00  2.390          H  
ATOM  13454 3HD1 LEU A 831     -30.054  29.370  18.198  1.00  2.390          H  
ATOM  13455 1HD2 LEU A 831     -27.296  28.249  17.234  1.00  2.390          H  
ATOM  13456 2HD2 LEU A 831     -27.919  27.920  18.834  1.00  2.390          H  
ATOM  13457 3HD2 LEU A 831     -27.491  26.582  17.801  1.00  2.390          H  
ATOM  13458  N   LYS A 832     -31.078  23.101  18.535  1.00  1.440          N  
ATOM  13459  CA  LYS A 832     -31.970  22.179  19.221  1.00  1.470          C  
ATOM  13460  C   LYS A 832     -31.165  21.469  20.296  1.00  1.380          C  
ATOM  13461  O   LYS A 832     -29.936  21.400  20.186  1.00  1.290          O  
ATOM  13462  CB  LYS A 832     -32.567  21.166  18.241  1.00  2.050          C  
ATOM  13463  CG  LYS A 832     -33.367  21.775  17.061  1.00  2.050          C  
ATOM  13464  CD  LYS A 832     -34.632  22.510  17.523  1.00  2.050          C  
ATOM  13465  CE  LYS A 832     -35.477  22.973  16.331  1.00  2.050          C  
ATOM  13466  NZ  LYS A 832     -36.696  23.723  16.763  1.00  2.050          N  
ATOM  13467  H   LYS A 832     -30.622  22.791  17.679  1.00  1.730          H  
ATOM  13468  HA  LYS A 832     -32.766  22.739  19.710  1.00  1.760          H  
ATOM  13469 1HB  LYS A 832     -31.763  20.557  17.822  1.00  2.460          H  
ATOM  13470 2HB  LYS A 832     -33.229  20.490  18.782  1.00  2.460          H  
ATOM  13471 1HG  LYS A 832     -32.731  22.480  16.528  1.00  2.460          H  
ATOM  13472 2HG  LYS A 832     -33.653  20.980  16.372  1.00  2.460          H  
ATOM  13473 1HD  LYS A 832     -35.230  21.854  18.156  1.00  2.460          H  
ATOM  13474 2HD  LYS A 832     -34.351  23.392  18.099  1.00  2.460          H  
ATOM  13475 1HE  LYS A 832     -34.872  23.619  15.696  1.00  2.460          H  
ATOM  13476 2HE  LYS A 832     -35.787  22.101  15.754  1.00  2.460          H  
ATOM  13477 1HZ  LYS A 832     -37.223  24.009  15.948  1.00  2.460          H  
ATOM  13478 2HZ  LYS A 832     -37.273  23.129  17.343  1.00  2.460          H  
ATOM  13479 3HZ  LYS A 832     -36.424  24.542  17.288  1.00  2.460          H  
ATOM  13480  N   GLY A 833     -31.837  20.974  21.336  1.00  1.520          N  
ATOM  13481  CA  GLY A 833     -31.145  20.274  22.413  1.00  1.620          C  
ATOM  13482  C   GLY A 833     -30.771  18.836  22.081  1.00  1.320          C  
ATOM  13483  O   GLY A 833     -31.347  18.208  21.186  1.00  1.620          O  
ATOM  13484  H   GLY A 833     -32.841  21.078  21.375  1.00  1.820          H  
ATOM  13485 1HA  GLY A 833     -30.250  20.824  22.670  1.00  1.940          H  
ATOM  13486 2HA  GLY A 833     -31.769  20.283  23.306  1.00  1.940          H  
ATOM  13487  N   MET A 834     -29.839  18.311  22.869  1.00  1.080          N  
ATOM  13488  CA  MET A 834     -29.347  16.941  22.772  1.00  1.050          C  
ATOM  13489  C   MET A 834     -29.121  16.365  24.173  1.00  0.950          C  
ATOM  13490  O   MET A 834     -29.151  17.099  25.161  1.00  1.310          O  
ATOM  13491  CB  MET A 834     -28.076  16.895  21.925  1.00  1.480          C  
ATOM  13492  CG  MET A 834     -26.908  17.714  22.471  1.00  1.480          C  
ATOM  13493  SD  MET A 834     -26.019  16.912  23.789  1.00  1.480          S  
ATOM  13494  CE  MET A 834     -25.074  15.681  22.915  1.00  1.480          C  
ATOM  13495  H   MET A 834     -29.414  18.936  23.558  1.00  1.300          H  
ATOM  13496  HA  MET A 834     -30.101  16.326  22.281  1.00  1.260          H  
ATOM  13497 1HB  MET A 834     -27.771  15.865  21.797  1.00  1.780          H  
ATOM  13498 2HB  MET A 834     -28.307  17.288  20.930  1.00  1.780          H  
ATOM  13499 1HG  MET A 834     -26.208  17.886  21.676  1.00  1.780          H  
ATOM  13500 2HG  MET A 834     -27.257  18.679  22.826  1.00  1.780          H  
ATOM  13501 1HE  MET A 834     -24.472  15.119  23.631  1.00  1.780          H  
ATOM  13502 2HE  MET A 834     -25.750  15.029  22.430  1.00  1.780          H  
ATOM  13503 3HE  MET A 834     -24.421  16.159  22.184  1.00  1.780          H  
ATOM  13504  N   SER A 835     -28.946  15.049  24.258  1.00  1.050          N  
ATOM  13505  CA  SER A 835     -28.718  14.381  25.548  1.00  1.120          C  
ATOM  13506  C   SER A 835     -27.354  13.741  25.716  1.00  0.970          C  
ATOM  13507  O   SER A 835     -26.447  13.944  24.911  1.00  1.260          O  
ATOM  13508  CB  SER A 835     -29.759  13.315  25.777  1.00  1.540          C  
ATOM  13509  OG  SER A 835     -29.656  12.768  27.061  1.00  1.540          O  
ATOM  13510  H   SER A 835     -28.957  14.515  23.389  1.00  1.260          H  
ATOM  13511  HA  SER A 835     -28.824  15.129  26.337  1.00  1.340          H  
ATOM  13512 1HB  SER A 835     -30.739  13.745  25.658  1.00  1.850          H  
ATOM  13513 2HB  SER A 835     -29.644  12.529  25.031  1.00  1.850          H  
ATOM  13514  HG  SER A 835     -30.404  12.173  27.146  1.00  1.850          H  
ATOM  13515  N   GLY A 836     -27.239  12.923  26.760  1.00  1.140          N  
ATOM  13516  CA  GLY A 836     -26.019  12.222  27.148  1.00  1.400          C  
ATOM  13517  C   GLY A 836     -25.794  12.437  28.636  1.00  1.400          C  
ATOM  13518  O   GLY A 836     -26.467  13.275  29.244  1.00  1.590          O  
ATOM  13519  H   GLY A 836     -28.058  12.822  27.351  1.00  1.370          H  
ATOM  13520 1HA  GLY A 836     -26.119  11.156  26.939  1.00  1.680          H  
ATOM  13521 2HA  GLY A 836     -25.170  12.597  26.579  1.00  1.680          H  
ATOM  13522  N   ALA A 837     -24.885  11.668  29.237  1.00  1.950          N  
ATOM  13523  CA  ALA A 837     -24.654  11.793  30.672  1.00  2.330          C  
ATOM  13524  C   ALA A 837     -23.265  11.325  31.076  1.00  2.400          C  
ATOM  13525  O   ALA A 837     -22.692  10.441  30.438  1.00  2.700          O  
ATOM  13526  CB  ALA A 837     -25.688  10.976  31.419  1.00  3.110          C  
ATOM  13527  H   ALA A 837     -24.347  10.996  28.701  1.00  2.340          H  
ATOM  13528  HA  ALA A 837     -24.744  12.846  30.937  1.00  2.800          H  
ATOM  13529 1HB  ALA A 837     -25.520  11.107  32.450  1.00  3.730          H  
ATOM  13530 2HB  ALA A 837     -26.693  11.299  31.163  1.00  3.730          H  
ATOM  13531 3HB  ALA A 837     -25.573   9.931  31.158  1.00  3.730          H  
ATOM  13532  N   LEU A 838     -22.765  11.852  32.188  1.00  2.720          N  
ATOM  13533  CA  LEU A 838     -21.470  11.415  32.717  1.00  3.290          C  
ATOM  13534  C   LEU A 838     -21.536  10.362  33.835  1.00  3.330          C  
ATOM  13535  O   LEU A 838     -22.507  10.264  34.590  1.00  3.840          O  
ATOM  13536  CB  LEU A 838     -20.681  12.617  33.247  1.00  4.380          C  
ATOM  13537  CG  LEU A 838     -20.417  13.777  32.269  1.00  4.380          C  
ATOM  13538  CD1 LEU A 838     -19.726  14.896  33.037  1.00  4.380          C  
ATOM  13539  CD2 LEU A 838     -19.553  13.305  31.096  1.00  4.380          C  
ATOM  13540  H   LEU A 838     -23.285  12.618  32.627  1.00  3.260          H  
ATOM  13541  HA  LEU A 838     -20.915  10.961  31.901  1.00  3.950          H  
ATOM  13542 1HB  LEU A 838     -21.167  13.007  34.112  1.00  5.250          H  
ATOM  13543 2HB  LEU A 838     -19.706  12.255  33.563  1.00  5.250          H  
ATOM  13544  HG  LEU A 838     -21.364  14.160  31.886  1.00  5.250          H  
ATOM  13545 1HD1 LEU A 838     -19.541  15.736  32.367  1.00  5.250          H  
ATOM  13546 2HD1 LEU A 838     -20.367  15.225  33.859  1.00  5.250          H  
ATOM  13547 3HD1 LEU A 838     -18.778  14.536  33.436  1.00  5.250          H  
ATOM  13548 1HD2 LEU A 838     -19.371  14.144  30.425  1.00  5.250          H  
ATOM  13549 2HD2 LEU A 838     -18.600  12.929  31.469  1.00  5.250          H  
ATOM  13550 3HD2 LEU A 838     -20.061  12.519  30.542  1.00  5.250          H  
ATOM  13551  N   GLN A 839     -20.413   9.648  33.974  1.00  3.360          N  
ATOM  13552  CA  GLN A 839     -20.104   8.614  34.979  1.00  3.670          C  
ATOM  13553  C   GLN A 839     -21.084   7.423  35.025  1.00  3.300          C  
ATOM  13554  O   GLN A 839     -21.441   6.893  33.975  1.00  3.560          O  
ATOM  13555  CB  GLN A 839     -20.020   9.282  36.360  1.00  5.010          C  
ATOM  13556  CG  GLN A 839     -18.950  10.356  36.468  1.00  5.010          C  
ATOM  13557  CD  GLN A 839     -17.573   9.800  36.259  1.00  5.010          C  
ATOM  13558  OE1 GLN A 839     -17.232   8.756  36.821  1.00  5.010          O  
ATOM  13559  NE2 GLN A 839     -16.767  10.479  35.452  1.00  5.010          N  
ATOM  13560  H   GLN A 839     -19.696   9.817  33.281  1.00  4.030          H  
ATOM  13561  HA  GLN A 839     -19.123   8.204  34.740  1.00  4.400          H  
ATOM  13562 1HB  GLN A 839     -20.985   9.719  36.628  1.00  6.020          H  
ATOM  13563 2HB  GLN A 839     -19.763   8.542  37.112  1.00  6.020          H  
ATOM  13564 1HG  GLN A 839     -19.131  11.117  35.715  1.00  6.020          H  
ATOM  13565 2HG  GLN A 839     -18.993  10.800  37.461  1.00  6.020          H  
ATOM  13566 1HE2 GLN A 839     -15.836  10.147  35.282  1.00  6.020          H  
ATOM  13567 2HE2 GLN A 839     -17.072  11.328  35.021  1.00  6.020          H  
ATOM  13568  N   GLU A 840     -21.490   6.973  36.228  1.00  3.150          N  
ATOM  13569  CA  GLU A 840     -22.352   5.785  36.329  1.00  3.120          C  
ATOM  13570  C   GLU A 840     -23.818   6.114  36.586  1.00  2.820          C  
ATOM  13571  O   GLU A 840     -24.703   5.583  35.916  1.00  3.170          O  
ATOM  13572  CB  GLU A 840     -21.834   4.857  37.428  1.00  4.380          C  
ATOM  13573  CG  GLU A 840     -20.468   4.234  37.134  1.00  4.380          C  
ATOM  13574  CD  GLU A 840     -19.982   3.329  38.243  1.00  4.380          C  
ATOM  13575  OE1 GLU A 840     -20.635   3.274  39.257  1.00  4.380          O  
ATOM  13576  OE2 GLU A 840     -18.967   2.695  38.072  1.00  4.380          O  
ATOM  13577  H   GLU A 840     -21.191   7.439  37.066  1.00  3.780          H  
ATOM  13578  HA  GLU A 840     -22.297   5.249  35.382  1.00  3.740          H  
ATOM  13579 1HB  GLU A 840     -21.755   5.410  38.363  1.00  5.260          H  
ATOM  13580 2HB  GLU A 840     -22.548   4.048  37.586  1.00  5.260          H  
ATOM  13581 1HG  GLU A 840     -20.534   3.661  36.209  1.00  5.260          H  
ATOM  13582 2HG  GLU A 840     -19.743   5.034  36.980  1.00  5.260          H  
ATOM  13583  N   ASP A 841     -24.081   6.980  37.560  1.00  2.790          N  
ATOM  13584  CA  ASP A 841     -25.441   7.432  37.817  1.00  2.990          C  
ATOM  13585  C   ASP A 841     -25.477   8.632  36.907  1.00  3.100          C  
ATOM  13586  O   ASP A 841     -24.863   9.660  37.200  1.00  3.570          O  
ATOM  13587  CB  ASP A 841     -25.696   7.779  39.287  1.00  4.110          C  
ATOM  13588  CG  ASP A 841     -27.160   8.151  39.546  1.00  4.110          C  
ATOM  13589  OD1 ASP A 841     -27.842   8.415  38.588  1.00  4.110          O  
ATOM  13590  OD2 ASP A 841     -27.580   8.151  40.685  1.00  4.110          O  
ATOM  13591  H   ASP A 841     -23.325   7.362  38.099  1.00  3.350          H  
ATOM  13592  HA  ASP A 841     -26.170   6.695  37.478  1.00  3.590          H  
ATOM  13593 1HB  ASP A 841     -25.431   6.929  39.915  1.00  4.930          H  
ATOM  13594 2HB  ASP A 841     -25.064   8.617  39.580  1.00  4.930          H  
ATOM  13595  N   GLY A 842     -26.061   8.458  35.738  1.00  3.140          N  
ATOM  13596  CA  GLY A 842     -25.888   9.445  34.705  1.00  3.260          C  
ATOM  13597  C   GLY A 842     -26.141  10.882  35.109  1.00  2.930          C  
ATOM  13598  O   GLY A 842     -27.279  11.344  35.278  1.00  3.070          O  
ATOM  13599  H   GLY A 842     -26.574   7.607  35.566  1.00  3.770          H  
ATOM  13600 1HA  GLY A 842     -24.871   9.360  34.317  1.00  3.910          H  
ATOM  13601 2HA  GLY A 842     -26.548   9.194  33.879  1.00  3.910          H  
ATOM  13602  N   HIS A 843     -25.057  11.643  35.071  1.00  2.770          N  
ATOM  13603  CA  HIS A 843     -25.078  13.070  35.308  1.00  2.560          C  
ATOM  13604  C   HIS A 843     -25.522  13.673  34.000  1.00  2.300          C  
ATOM  13605  O   HIS A 843     -24.700  14.012  33.144  1.00  2.290          O  
ATOM  13606  CB  HIS A 843     -23.707  13.600  35.707  1.00  3.670          C  
ATOM  13607  CG  HIS A 843     -23.726  14.985  36.230  1.00  3.670          C  
ATOM  13608  ND1 HIS A 843     -24.058  15.286  37.537  1.00  3.670          N  
ATOM  13609  CD2 HIS A 843     -23.465  16.163  35.624  1.00  3.670          C  
ATOM  13610  CE1 HIS A 843     -23.995  16.596  37.708  1.00  3.670          C  
ATOM  13611  NE2 HIS A 843     -23.638  17.149  36.564  1.00  3.670          N  
ATOM  13612  H   HIS A 843     -24.162  11.157  34.943  1.00  3.320          H  
ATOM  13613  HA  HIS A 843     -25.800  13.329  36.081  1.00  3.070          H  
ATOM  13614 1HB  HIS A 843     -23.254  12.938  36.449  1.00  4.400          H  
ATOM  13615 2HB  HIS A 843     -23.084  13.597  34.848  1.00  4.400          H  
ATOM  13616  HD1 HIS A 843     -24.054  14.637  38.300  1.00  4.400          H  
ATOM  13617  HD2 HIS A 843     -23.171  16.416  34.604  1.00  4.400          H  
ATOM  13618  HE1 HIS A 843     -24.223  17.040  38.677  1.00  4.400          H  
ATOM  13619  N   LEU A 844     -26.824  13.637  33.796  1.00  2.170          N  
ATOM  13620  CA  LEU A 844     -27.449  13.973  32.536  1.00  1.960          C  
ATOM  13621  C   LEU A 844     -27.398  15.429  32.133  1.00  1.700          C  
ATOM  13622  O   LEU A 844     -27.627  16.340  32.932  1.00  1.840          O  
ATOM  13623  CB  LEU A 844     -28.876  13.435  32.578  1.00  2.830          C  
ATOM  13624  CG  LEU A 844     -29.657  13.470  31.285  1.00  2.830          C  
ATOM  13625  CD1 LEU A 844     -30.496  12.235  31.249  1.00  2.830          C  
ATOM  13626  CD2 LEU A 844     -30.558  14.733  31.210  1.00  2.830          C  
ATOM  13627  H   LEU A 844     -27.404  13.291  34.566  1.00  2.600          H  
ATOM  13628  HA  LEU A 844     -26.929  13.436  31.758  1.00  2.350          H  
ATOM  13629 1HB  LEU A 844     -28.832  12.400  32.918  1.00  3.390          H  
ATOM  13630 2HB  LEU A 844     -29.430  14.008  33.316  1.00  3.390          H  
ATOM  13631  HG  LEU A 844     -28.966  13.453  30.434  1.00  3.390          H  
ATOM  13632 1HD1 LEU A 844     -31.033  12.200  30.339  1.00  3.390          H  
ATOM  13633 2HD1 LEU A 844     -29.831  11.384  31.303  1.00  3.390          H  
ATOM  13634 3HD1 LEU A 844     -31.189  12.216  32.093  1.00  3.390          H  
ATOM  13635 1HD2 LEU A 844     -31.106  14.716  30.274  1.00  3.390          H  
ATOM  13636 2HD2 LEU A 844     -31.254  14.736  32.045  1.00  3.390          H  
ATOM  13637 3HD2 LEU A 844     -29.965  15.636  31.243  1.00  3.390          H  
ATOM  13638  N   ALA A 845     -27.101  15.617  30.847  1.00  1.430          N  
ATOM  13639  CA  ALA A 845     -27.026  16.895  30.174  1.00  1.260          C  
ATOM  13640  C   ALA A 845     -28.266  17.159  29.336  1.00  1.130          C  
ATOM  13641  O   ALA A 845     -28.905  16.240  28.830  1.00  1.410          O  
ATOM  13642  CB  ALA A 845     -25.806  16.933  29.266  1.00  1.830          C  
ATOM  13643  H   ALA A 845     -26.913  14.785  30.284  1.00  1.720          H  
ATOM  13644  HA  ALA A 845     -26.950  17.673  30.931  1.00  1.510          H  
ATOM  13645 1HB  ALA A 845     -25.741  17.903  28.772  1.00  2.200          H  
ATOM  13646 2HB  ALA A 845     -24.908  16.765  29.858  1.00  2.200          H  
ATOM  13647 3HB  ALA A 845     -25.896  16.146  28.510  1.00  2.200          H  
ATOM  13648  N   ALA A 846     -28.558  18.434  29.126  1.00  1.150          N  
ATOM  13649  CA  ALA A 846     -29.622  18.855  28.226  1.00  1.220          C  
ATOM  13650  C   ALA A 846     -29.133  20.092  27.479  1.00  1.100          C  
ATOM  13651  O   ALA A 846     -29.773  21.147  27.491  1.00  1.390          O  
ATOM  13652  CB  ALA A 846     -30.904  19.129  28.997  1.00  1.680          C  
ATOM  13653  H   ALA A 846     -28.013  19.145  29.592  1.00  1.380          H  
ATOM  13654  HA  ALA A 846     -29.801  18.065  27.494  1.00  1.460          H  
ATOM  13655 1HB  ALA A 846     -31.685  19.438  28.301  1.00  2.020          H  
ATOM  13656 2HB  ALA A 846     -31.214  18.219  29.511  1.00  2.020          H  
ATOM  13657 3HB  ALA A 846     -30.733  19.919  29.725  1.00  2.020          H  
ATOM  13658  N   SER A 847     -27.937  19.964  26.907  1.00  1.290          N  
ATOM  13659  CA  SER A 847     -27.243  21.031  26.201  1.00  1.520          C  
ATOM  13660  C   SER A 847     -27.711  21.188  24.757  1.00  1.350          C  
ATOM  13661  O   SER A 847     -28.470  20.368  24.235  1.00  1.860          O  
ATOM  13662  CB  SER A 847     -25.732  20.806  26.274  1.00  2.040          C  
ATOM  13663  OG  SER A 847     -25.357  19.652  25.585  1.00  2.040          O  
ATOM  13664  H   SER A 847     -27.494  19.053  26.918  1.00  1.550          H  
ATOM  13665  HA  SER A 847     -27.460  21.967  26.717  1.00  1.820          H  
ATOM  13666 1HB  SER A 847     -25.212  21.665  25.847  1.00  2.440          H  
ATOM  13667 2HB  SER A 847     -25.425  20.724  27.315  1.00  2.440          H  
ATOM  13668  HG  SER A 847     -24.361  19.588  25.625  1.00  2.440          H  
ATOM  13669  N   VAL A 848     -27.266  22.270  24.124  1.00  1.310          N  
ATOM  13670  CA  VAL A 848     -27.545  22.575  22.719  1.00  1.190          C  
ATOM  13671  C   VAL A 848     -26.610  21.804  21.784  1.00  1.260          C  
ATOM  13672  O   VAL A 848     -25.405  21.716  22.041  1.00  1.710          O  
ATOM  13673  CB  VAL A 848     -27.470  24.100  22.490  1.00  1.710          C  
ATOM  13674  CG1 VAL A 848     -27.596  24.442  21.035  1.00  1.710          C  
ATOM  13675  CG2 VAL A 848     -28.611  24.753  23.222  1.00  1.710          C  
ATOM  13676  H   VAL A 848     -26.672  22.900  24.643  1.00  1.570          H  
ATOM  13677  HA  VAL A 848     -28.563  22.271  22.496  1.00  1.430          H  
ATOM  13678  HB  VAL A 848     -26.535  24.475  22.862  1.00  2.060          H  
ATOM  13679 1HG1 VAL A 848     -27.565  25.523  20.904  1.00  2.060          H  
ATOM  13680 2HG1 VAL A 848     -26.803  24.006  20.477  1.00  2.060          H  
ATOM  13681 3HG1 VAL A 848     -28.544  24.057  20.683  1.00  2.060          H  
ATOM  13682 1HG2 VAL A 848     -28.563  25.830  23.072  1.00  2.060          H  
ATOM  13683 2HG2 VAL A 848     -29.562  24.376  22.831  1.00  2.060          H  
ATOM  13684 3HG2 VAL A 848     -28.549  24.534  24.283  1.00  2.060          H  
ATOM  13685  N   THR A 849     -27.175  21.247  20.709  1.00  1.130          N  
ATOM  13686  CA  THR A 849     -26.450  20.457  19.716  1.00  1.060          C  
ATOM  13687  C   THR A 849     -25.219  21.200  19.216  1.00  1.060          C  
ATOM  13688  O   THR A 849     -24.119  20.645  19.228  1.00  1.060          O  
ATOM  13689  CB  THR A 849     -27.374  20.117  18.521  1.00  1.510          C  
ATOM  13690  OG1 THR A 849     -28.512  19.375  18.987  1.00  1.510          O  
ATOM  13691  CG2 THR A 849     -26.630  19.267  17.486  1.00  1.510          C  
ATOM  13692  H   THR A 849     -28.179  21.359  20.581  1.00  1.360          H  
ATOM  13693  HA  THR A 849     -26.117  19.535  20.177  1.00  1.270          H  
ATOM  13694  HB  THR A 849     -27.718  21.040  18.054  1.00  1.810          H  
ATOM  13695  HG1 THR A 849     -29.072  19.956  19.546  1.00  1.810          H  
ATOM  13696 1HG2 THR A 849     -27.302  19.039  16.661  1.00  1.810          H  
ATOM  13697 2HG2 THR A 849     -25.767  19.806  17.110  1.00  1.810          H  
ATOM  13698 3HG2 THR A 849     -26.303  18.343  17.953  1.00  1.810          H  
ATOM  13699  N   LEU A 850     -25.386  22.464  18.841  1.00  1.090          N  
ATOM  13700  CA  LEU A 850     -24.295  23.302  18.398  1.00  1.100          C  
ATOM  13701  C   LEU A 850     -23.167  23.442  19.405  1.00  1.120          C  
ATOM  13702  O   LEU A 850     -21.998  23.479  19.016  1.00  1.170          O  
ATOM  13703  CB  LEU A 850     -24.800  24.709  18.124  1.00  1.540          C  
ATOM  13704  CG  LEU A 850     -23.785  25.700  17.669  1.00  1.540          C  
ATOM  13705  CD1 LEU A 850     -23.229  25.229  16.360  1.00  1.540          C  
ATOM  13706  CD2 LEU A 850     -24.451  27.050  17.566  1.00  1.540          C  
ATOM  13707  H   LEU A 850     -26.335  22.832  18.761  1.00  1.310          H  
ATOM  13708  HA  LEU A 850     -23.907  22.848  17.497  1.00  1.320          H  
ATOM  13709 1HB  LEU A 850     -25.541  24.654  17.341  1.00  1.840          H  
ATOM  13710 2HB  LEU A 850     -25.276  25.096  19.014  1.00  1.840          H  
ATOM  13711  HG  LEU A 850     -22.970  25.772  18.383  1.00  1.840          H  
ATOM  13712 1HD1 LEU A 850     -22.553  25.900  16.007  1.00  1.840          H  
ATOM  13713 2HD1 LEU A 850     -22.738  24.272  16.444  1.00  1.840          H  
ATOM  13714 3HD1 LEU A 850     -24.037  25.164  15.666  1.00  1.840          H  
ATOM  13715 1HD2 LEU A 850     -23.740  27.793  17.254  1.00  1.840          H  
ATOM  13716 2HD2 LEU A 850     -25.261  26.990  16.838  1.00  1.840          H  
ATOM  13717 3HD2 LEU A 850     -24.847  27.333  18.537  1.00  1.840          H  
ATOM  13718  N   ILE A 851     -23.501  23.595  20.681  1.00  1.150          N  
ATOM  13719  CA  ILE A 851     -22.471  23.775  21.687  1.00  1.180          C  
ATOM  13720  C   ILE A 851     -21.641  22.514  21.754  1.00  1.150          C  
ATOM  13721  O   ILE A 851     -20.411  22.577  21.884  1.00  1.180          O  
ATOM  13722  CB  ILE A 851     -23.062  24.161  23.056  1.00  1.640          C  
ATOM  13723  CG1 ILE A 851     -23.796  25.571  22.950  1.00  1.640          C  
ATOM  13724  CG2 ILE A 851     -21.960  24.161  24.149  1.00  1.640          C  
ATOM  13725  CD1 ILE A 851     -22.937  26.760  22.532  1.00  1.640          C  
ATOM  13726  H   ILE A 851     -24.477  23.535  20.947  1.00  1.380          H  
ATOM  13727  HA  ILE A 851     -21.803  24.562  21.365  1.00  1.420          H  
ATOM  13728  HB  ILE A 851     -23.826  23.428  23.329  1.00  1.970          H  
ATOM  13729 1HG1 ILE A 851     -24.595  25.491  22.224  1.00  1.970          H  
ATOM  13730 2HG1 ILE A 851     -24.229  25.798  23.925  1.00  1.970          H  
ATOM  13731 1HG2 ILE A 851     -22.402  24.422  25.110  1.00  1.970          H  
ATOM  13732 2HG2 ILE A 851     -21.509  23.172  24.224  1.00  1.970          H  
ATOM  13733 3HG2 ILE A 851     -21.184  24.884  23.903  1.00  1.970          H  
ATOM  13734 1HD1 ILE A 851     -23.562  27.640  22.514  1.00  1.970          H  
ATOM  13735 2HD1 ILE A 851     -22.130  26.914  23.242  1.00  1.970          H  
ATOM  13736 3HD1 ILE A 851     -22.520  26.608  21.549  1.00  1.970          H  
ATOM  13737  N   GLU A 852     -22.300  21.361  21.710  1.00  1.100          N  
ATOM  13738  CA  GLU A 852     -21.528  20.139  21.718  1.00  1.080          C  
ATOM  13739  C   GLU A 852     -20.722  20.018  20.425  1.00  1.060          C  
ATOM  13740  O   GLU A 852     -19.568  19.601  20.462  1.00  1.060          O  
ATOM  13741  CB  GLU A 852     -22.409  18.929  21.919  1.00  1.520          C  
ATOM  13742  CG  GLU A 852     -23.029  18.869  23.277  1.00  1.520          C  
ATOM  13743  CD  GLU A 852     -22.099  18.804  24.424  1.00  1.520          C  
ATOM  13744  OE1 GLU A 852     -21.011  18.309  24.280  1.00  1.520          O  
ATOM  13745  OE2 GLU A 852     -22.500  19.234  25.481  1.00  1.520          O  
ATOM  13746  H   GLU A 852     -23.328  21.358  21.685  1.00  1.320          H  
ATOM  13747  HA  GLU A 852     -20.829  20.184  22.546  1.00  1.300          H  
ATOM  13748 1HB  GLU A 852     -23.232  18.958  21.210  1.00  1.820          H  
ATOM  13749 2HB  GLU A 852     -21.841  18.013  21.735  1.00  1.820          H  
ATOM  13750 1HG  GLU A 852     -23.701  19.722  23.398  1.00  1.820          H  
ATOM  13751 2HG  GLU A 852     -23.596  18.007  23.307  1.00  1.820          H  
ATOM  13752  N   ALA A 853     -21.269  20.467  19.283  1.00  1.070          N  
ATOM  13753  CA  ALA A 853     -20.517  20.382  18.035  1.00  1.070          C  
ATOM  13754  C   ALA A 853     -19.186  21.117  18.204  1.00  1.100          C  
ATOM  13755  O   ALA A 853     -18.150  20.631  17.735  1.00  1.090          O  
ATOM  13756  CB  ALA A 853     -21.307  20.972  16.878  1.00  1.500          C  
ATOM  13757  H   ALA A 853     -22.244  20.784  19.279  1.00  1.280          H  
ATOM  13758  HA  ALA A 853     -20.319  19.332  17.824  1.00  1.280          H  
ATOM  13759 1HB  ALA A 853     -20.734  20.880  15.964  1.00  1.800          H  
ATOM  13760 2HB  ALA A 853     -22.252  20.432  16.772  1.00  1.800          H  
ATOM  13761 3HB  ALA A 853     -21.510  22.015  17.070  1.00  1.800          H  
ATOM  13762  N   ILE A 854     -19.215  22.247  18.924  1.00  1.170          N  
ATOM  13763  CA  ILE A 854     -18.011  23.009  19.231  1.00  1.240          C  
ATOM  13764  C   ILE A 854     -17.087  22.222  20.142  1.00  1.220          C  
ATOM  13765  O   ILE A 854     -15.885  22.113  19.893  1.00  1.260          O  
ATOM  13766  CB  ILE A 854     -18.317  24.350  19.890  1.00  1.710          C  
ATOM  13767  CG1 ILE A 854     -19.017  25.238  18.887  1.00  1.710          C  
ATOM  13768  CG2 ILE A 854     -16.980  24.971  20.386  1.00  1.710          C  
ATOM  13769  CD1 ILE A 854     -19.641  26.430  19.492  1.00  1.710          C  
ATOM  13770  H   ILE A 854     -20.139  22.599  19.207  1.00  1.400          H  
ATOM  13771  HA  ILE A 854     -17.509  23.204  18.307  1.00  1.490          H  
ATOM  13772  HB  ILE A 854     -18.992  24.218  20.727  1.00  2.050          H  
ATOM  13773 1HG1 ILE A 854     -18.301  25.561  18.136  1.00  2.050          H  
ATOM  13774 2HG1 ILE A 854     -19.799  24.666  18.391  1.00  2.050          H  
ATOM  13775 1HG2 ILE A 854     -17.158  25.929  20.850  1.00  2.050          H  
ATOM  13776 2HG2 ILE A 854     -16.511  24.330  21.122  1.00  2.050          H  
ATOM  13777 3HG2 ILE A 854     -16.299  25.091  19.543  1.00  2.050          H  
ATOM  13778 1HD1 ILE A 854     -20.110  26.977  18.720  1.00  2.050          H  
ATOM  13779 2HD1 ILE A 854     -20.385  26.120  20.222  1.00  2.050          H  
ATOM  13780 3HD1 ILE A 854     -18.903  27.058  19.974  1.00  2.050          H  
ATOM  13781  N   ARG A 855     -17.634  21.641  21.199  1.00  1.190          N  
ATOM  13782  CA  ARG A 855     -16.797  20.868  22.100  1.00  1.220          C  
ATOM  13783  C   ARG A 855     -16.077  19.764  21.305  1.00  1.140          C  
ATOM  13784  O   ARG A 855     -14.917  19.461  21.586  1.00  1.190          O  
ATOM  13785  CB  ARG A 855     -17.643  20.335  23.245  1.00  1.700          C  
ATOM  13786  CG  ARG A 855     -18.087  21.453  24.222  1.00  1.700          C  
ATOM  13787  CD  ARG A 855     -19.063  21.014  25.258  1.00  1.700          C  
ATOM  13788  NE  ARG A 855     -19.342  22.105  26.195  1.00  1.700          N  
ATOM  13789  CZ  ARG A 855     -20.371  22.186  27.076  1.00  1.700          C  
ATOM  13790  NH1 ARG A 855     -21.313  21.251  27.176  1.00  1.700          N  
ATOM  13791  NH2 ARG A 855     -20.437  23.243  27.874  1.00  1.700          N  
ATOM  13792  H   ARG A 855     -18.633  21.784  21.393  1.00  1.430          H  
ATOM  13793  HA  ARG A 855     -16.046  21.531  22.523  1.00  1.460          H  
ATOM  13794 1HB  ARG A 855     -18.523  19.837  22.860  1.00  2.040          H  
ATOM  13795 2HB  ARG A 855     -17.070  19.606  23.809  1.00  2.040          H  
ATOM  13796 1HG  ARG A 855     -17.212  21.852  24.729  1.00  2.040          H  
ATOM  13797 2HG  ARG A 855     -18.562  22.250  23.653  1.00  2.040          H  
ATOM  13798 1HD  ARG A 855     -19.989  20.737  24.772  1.00  2.040          H  
ATOM  13799 2HD  ARG A 855     -18.665  20.158  25.810  1.00  2.040          H  
ATOM  13800  HE  ARG A 855     -18.676  22.866  26.206  1.00  2.040          H  
ATOM  13801 1HH1 ARG A 855     -21.348  20.420  26.565  1.00  2.040          H  
ATOM  13802 2HH1 ARG A 855     -22.051  21.354  27.859  1.00  2.040          H  
ATOM  13803 1HH2 ARG A 855     -19.734  23.973  27.818  1.00  2.040          H  
ATOM  13804 2HH2 ARG A 855     -21.191  23.325  28.535  1.00  2.040          H  
ATOM  13805  N   PHE A 856     -16.760  19.185  20.308  1.00  1.050          N  
ATOM  13806  CA  PHE A 856     -16.174  18.194  19.414  1.00  1.030          C  
ATOM  13807  C   PHE A 856     -15.160  18.815  18.417  1.00  1.070          C  
ATOM  13808  O   PHE A 856     -14.070  18.262  18.225  1.00  1.160          O  
ATOM  13809  CB  PHE A 856     -17.263  17.415  18.657  1.00  1.450          C  
ATOM  13810  CG  PHE A 856     -17.909  16.286  19.452  1.00  1.450          C  
ATOM  13811  CD1 PHE A 856     -19.090  16.453  20.149  1.00  1.450          C  
ATOM  13812  CD2 PHE A 856     -17.320  15.037  19.472  1.00  1.450          C  
ATOM  13813  CE1 PHE A 856     -19.659  15.415  20.853  1.00  1.450          C  
ATOM  13814  CE2 PHE A 856     -17.882  13.992  20.167  1.00  1.450          C  
ATOM  13815  CZ  PHE A 856     -19.054  14.181  20.862  1.00  1.450          C  
ATOM  13816  H   PHE A 856     -17.744  19.448  20.203  1.00  1.260          H  
ATOM  13817  HA  PHE A 856     -15.639  17.475  20.024  1.00  1.240          H  
ATOM  13818 1HB  PHE A 856     -18.047  18.108  18.369  1.00  1.740          H  
ATOM  13819 2HB  PHE A 856     -16.853  17.001  17.745  1.00  1.740          H  
ATOM  13820  HD1 PHE A 856     -19.579  17.395  20.141  1.00  1.740          H  
ATOM  13821  HD2 PHE A 856     -16.409  14.883  18.924  1.00  1.740          H  
ATOM  13822  HE1 PHE A 856     -20.591  15.577  21.398  1.00  1.740          H  
ATOM  13823  HE2 PHE A 856     -17.397  13.015  20.166  1.00  1.740          H  
ATOM  13824  HZ  PHE A 856     -19.502  13.355  21.413  1.00  1.740          H  
ATOM  13825  N   LEU A 857     -15.425  20.019  17.864  1.00  1.100          N  
ATOM  13826  CA  LEU A 857     -14.457  20.570  16.903  1.00  1.230          C  
ATOM  13827  C   LEU A 857     -13.156  20.910  17.630  1.00  1.310          C  
ATOM  13828  O   LEU A 857     -12.066  20.753  17.076  1.00  1.410          O  
ATOM  13829  CB  LEU A 857     -14.993  21.819  16.137  1.00  1.670          C  
ATOM  13830  CG  LEU A 857     -15.129  23.242  16.792  1.00  1.670          C  
ATOM  13831  CD1 LEU A 857     -13.816  24.035  16.715  1.00  1.670          C  
ATOM  13832  CD2 LEU A 857     -16.263  24.033  16.017  1.00  1.670          C  
ATOM  13833  H   LEU A 857     -16.337  20.457  18.005  1.00  1.320          H  
ATOM  13834  HA  LEU A 857     -14.242  19.806  16.159  1.00  1.480          H  
ATOM  13835 1HB  LEU A 857     -14.486  21.909  15.222  1.00  2.000          H  
ATOM  13836 2HB  LEU A 857     -16.006  21.580  15.922  1.00  2.000          H  
ATOM  13837  HG  LEU A 857     -15.369  23.138  17.815  1.00  2.000          H  
ATOM  13838 1HD1 LEU A 857     -13.956  25.000  17.173  1.00  2.000          H  
ATOM  13839 2HD1 LEU A 857     -13.016  23.536  17.226  1.00  2.000          H  
ATOM  13840 3HD1 LEU A 857     -13.534  24.172  15.682  1.00  2.000          H  
ATOM  13841 1HD2 LEU A 857     -16.392  25.016  16.459  1.00  2.000          H  
ATOM  13842 2HD2 LEU A 857     -15.974  24.142  14.966  1.00  2.000          H  
ATOM  13843 3HD2 LEU A 857     -17.206  23.491  16.070  1.00  2.000          H  
ATOM  13844  N   ASN A 858     -13.250  21.251  18.913  1.00  1.370          N  
ATOM  13845  CA  ASN A 858     -12.087  21.595  19.727  1.00  1.590          C  
ATOM  13846  C   ASN A 858     -11.246  20.367  20.120  1.00  1.610          C  
ATOM  13847  O   ASN A 858     -10.184  20.500  20.732  1.00  1.880          O  
ATOM  13848  CB  ASN A 858     -12.514  22.376  20.950  1.00  2.140          C  
ATOM  13849  CG  ASN A 858     -12.894  23.811  20.632  1.00  2.140          C  
ATOM  13850  OD1 ASN A 858     -12.415  24.405  19.659  1.00  2.140          O  
ATOM  13851  ND2 ASN A 858     -13.723  24.388  21.452  1.00  2.140          N  
ATOM  13852  H   ASN A 858     -14.191  21.378  19.306  1.00  1.640          H  
ATOM  13853  HA  ASN A 858     -11.440  22.237  19.132  1.00  1.910          H  
ATOM  13854 1HB  ASN A 858     -13.381  21.878  21.398  1.00  2.570          H  
ATOM  13855 2HB  ASN A 858     -11.716  22.372  21.690  1.00  2.570          H  
ATOM  13856 1HD2 ASN A 858     -13.982  25.342  21.303  1.00  2.570          H  
ATOM  13857 2HD2 ASN A 858     -14.084  23.886  22.238  1.00  2.570          H  
ATOM  13858  N   ARG A 859     -11.727  19.175  19.759  1.00  1.460          N  
ATOM  13859  CA  ARG A 859     -11.067  17.896  19.969  1.00  1.640          C  
ATOM  13860  C   ARG A 859     -10.593  17.365  18.612  1.00  1.640          C  
ATOM  13861  O   ARG A 859     -10.174  16.204  18.496  1.00  2.000          O  
ATOM  13862  CB  ARG A 859     -12.033  16.908  20.614  1.00  2.220          C  
ATOM  13863  CG  ARG A 859     -12.453  17.223  22.048  1.00  2.220          C  
ATOM  13864  CD  ARG A 859     -13.630  16.387  22.473  1.00  2.220          C  
ATOM  13865  NE  ARG A 859     -13.330  14.953  22.490  1.00  2.220          N  
ATOM  13866  CZ  ARG A 859     -14.250  13.959  22.602  1.00  2.220          C  
ATOM  13867  NH1 ARG A 859     -15.538  14.230  22.711  1.00  2.220          N  
ATOM  13868  NH2 ARG A 859     -13.845  12.699  22.605  1.00  2.220          N  
ATOM  13869  H   ARG A 859     -12.620  19.128  19.265  1.00  1.750          H  
ATOM  13870  HA  ARG A 859     -10.205  18.039  20.619  1.00  1.970          H  
ATOM  13871 1HB  ARG A 859     -12.948  16.891  20.038  1.00  2.670          H  
ATOM  13872 2HB  ARG A 859     -11.612  15.907  20.587  1.00  2.670          H  
ATOM  13873 1HG  ARG A 859     -11.623  17.017  22.721  1.00  2.670          H  
ATOM  13874 2HG  ARG A 859     -12.726  18.273  22.124  1.00  2.670          H  
ATOM  13875 1HD  ARG A 859     -13.931  16.689  23.475  1.00  2.670          H  
ATOM  13876 2HD  ARG A 859     -14.452  16.558  21.787  1.00  2.670          H  
ATOM  13877  HE  ARG A 859     -12.358  14.681  22.419  1.00  2.670          H  
ATOM  13878 1HH1 ARG A 859     -15.867  15.186  22.709  1.00  2.670          H  
ATOM  13879 2HH1 ARG A 859     -16.203  13.474  22.804  1.00  2.670          H  
ATOM  13880 1HH2 ARG A 859     -12.859  12.485  22.526  1.00  2.670          H  
ATOM  13881 2HH2 ARG A 859     -14.515  11.948  22.690  1.00  2.670          H  
ATOM  13882  N   SER A 860     -10.696  18.235  17.590  1.00  1.530          N  
ATOM  13883  CA  SER A 860     -10.390  17.990  16.185  1.00  1.760          C  
ATOM  13884  C   SER A 860     -11.207  16.843  15.602  1.00  1.760          C  
ATOM  13885  O   SER A 860     -10.748  16.127  14.703  1.00  2.360          O  
ATOM  13886  CB  SER A 860      -8.903  17.696  15.993  1.00  2.370          C  
ATOM  13887  OG  SER A 860      -8.098  18.777  16.396  1.00  2.370          O  
ATOM  13888  H   SER A 860     -11.032  19.177  17.786  1.00  1.840          H  
ATOM  13889  HA  SER A 860     -10.634  18.897  15.632  1.00  2.110          H  
ATOM  13890 1HB  SER A 860      -8.629  16.807  16.554  1.00  2.850          H  
ATOM  13891 2HB  SER A 860      -8.718  17.484  14.940  1.00  2.850          H  
ATOM  13892  HG  SER A 860      -7.194  18.504  16.222  1.00  2.850          H  
ATOM  13893  N   GLN A 861     -12.468  16.710  16.020  1.00  1.940          N  
ATOM  13894  CA  GLN A 861     -13.294  15.629  15.506  1.00  2.680          C  
ATOM  13895  C   GLN A 861     -13.970  16.045  14.218  1.00  2.750          C  
ATOM  13896  O   GLN A 861     -15.178  16.290  14.167  1.00  3.640          O  
ATOM  13897  CB  GLN A 861     -14.306  15.206  16.561  1.00  3.460          C  
ATOM  13898  CG  GLN A 861     -13.625  14.743  17.837  1.00  3.460          C  
ATOM  13899  CD  GLN A 861     -12.827  13.529  17.618  1.00  3.460          C  
ATOM  13900  OE1 GLN A 861     -13.383  12.490  17.257  1.00  3.460          O  
ATOM  13901  NE2 GLN A 861     -11.518  13.617  17.812  1.00  3.460          N  
ATOM  13902  H   GLN A 861     -12.871  17.341  16.719  1.00  2.330          H  
ATOM  13903  HA  GLN A 861     -12.652  14.779  15.282  1.00  3.220          H  
ATOM  13904 1HB  GLN A 861     -14.963  16.034  16.794  1.00  4.150          H  
ATOM  13905 2HB  GLN A 861     -14.916  14.388  16.178  1.00  4.150          H  
ATOM  13906 1HG  GLN A 861     -12.950  15.521  18.155  1.00  4.150          H  
ATOM  13907 2HG  GLN A 861     -14.339  14.541  18.611  1.00  4.150          H  
ATOM  13908 1HE2 GLN A 861     -10.931  12.816  17.664  1.00  4.150          H  
ATOM  13909 2HE2 GLN A 861     -11.088  14.513  18.110  1.00  4.150          H  
ATOM  13910  N   THR A 862     -13.152  16.137  13.185  1.00  2.130          N  
ATOM  13911  CA  THR A 862     -13.559  16.599  11.870  1.00  2.360          C  
ATOM  13912  C   THR A 862     -13.891  15.436  10.954  1.00  1.940          C  
ATOM  13913  O   THR A 862     -13.103  14.503  10.804  1.00  2.160          O  
ATOM  13914  CB  THR A 862     -12.450  17.463  11.226  1.00  3.210          C  
ATOM  13915  OG1 THR A 862     -12.201  18.611  12.049  1.00  3.210          O  
ATOM  13916  CG2 THR A 862     -12.878  17.941   9.824  1.00  3.210          C  
ATOM  13917  H   THR A 862     -12.174  15.900  13.374  1.00  2.560          H  
ATOM  13918  HA  THR A 862     -14.456  17.208  11.979  1.00  2.830          H  
ATOM  13919  HB  THR A 862     -11.534  16.878  11.147  1.00  3.850          H  
ATOM  13920  HG1 THR A 862     -11.761  18.318  12.855  1.00  3.850          H  
ATOM  13921 1HG2 THR A 862     -12.084  18.549   9.396  1.00  3.850          H  
ATOM  13922 2HG2 THR A 862     -13.055  17.099   9.178  1.00  3.850          H  
ATOM  13923 3HG2 THR A 862     -13.784  18.531   9.891  1.00  3.850          H  
ATOM  13924  N   ASN A 863     -15.052  15.528  10.317  1.00  2.170          N  
ATOM  13925  CA  ASN A 863     -15.541  14.547   9.362  1.00  2.240          C  
ATOM  13926  C   ASN A 863     -15.916  15.208   8.026  1.00  2.040          C  
ATOM  13927  O   ASN A 863     -17.034  15.725   7.894  1.00  2.420          O  
ATOM  13928  CB  ASN A 863     -16.703  13.766   9.934  1.00  3.110          C  
ATOM  13929  CG  ASN A 863     -16.259  12.781  10.986  1.00  3.110          C  
ATOM  13930  OD1 ASN A 863     -15.601  11.830  10.585  1.00  3.110          O  
ATOM  13931  ND2 ASN A 863     -16.595  12.933  12.233  1.00  3.110          N  
ATOM  13932  H   ASN A 863     -15.630  16.328  10.529  1.00  2.600          H  
ATOM  13933  HA  ASN A 863     -14.764  13.803   9.195  1.00  2.690          H  
ATOM  13934 1HB  ASN A 863     -17.433  14.447  10.367  1.00  3.730          H  
ATOM  13935 2HB  ASN A 863     -17.196  13.220   9.126  1.00  3.730          H  
ATOM  13936 1HD2 ASN A 863     -16.307  12.211  12.901  1.00  3.730          H  
ATOM  13937 2HD2 ASN A 863     -17.139  13.718  12.524  1.00  3.730          H  
ATOM  13938  N   PRO A 864     -14.971  15.270   7.049  1.00  2.170          N  
ATOM  13939  CA  PRO A 864     -15.079  15.863   5.713  1.00  2.520          C  
ATOM  13940  C   PRO A 864     -16.164  15.230   4.834  1.00  2.120          C  
ATOM  13941  O   PRO A 864     -16.559  15.806   3.828  1.00  2.500          O  
ATOM  13942  CB  PRO A 864     -13.695  15.604   5.107  1.00  3.780          C  
ATOM  13943  CG  PRO A 864     -12.780  15.428   6.278  1.00  3.780          C  
ATOM  13944  CD  PRO A 864     -13.612  14.725   7.308  1.00  3.780          C  
ATOM  13945  HA  PRO A 864     -15.249  16.941   5.821  1.00  3.020          H  
ATOM  13946 1HB  PRO A 864     -13.731  14.711   4.462  1.00  4.540          H  
ATOM  13947 2HB  PRO A 864     -13.407  16.450   4.463  1.00  4.540          H  
ATOM  13948 1HG  PRO A 864     -11.899  14.835   5.989  1.00  4.540          H  
ATOM  13949 2HG  PRO A 864     -12.405  16.402   6.627  1.00  4.540          H  
ATOM  13950 1HD  PRO A 864     -13.592  13.629   7.143  1.00  4.540          H  
ATOM  13951 2HD  PRO A 864     -13.214  14.999   8.276  1.00  4.540          H  
ATOM  13952  N   ASN A 865     -16.585  14.016   5.177  1.00  2.100          N  
ATOM  13953  CA  ASN A 865     -17.605  13.295   4.423  1.00  2.050          C  
ATOM  13954  C   ASN A 865     -18.539  12.621   5.423  1.00  1.680          C  
ATOM  13955  O   ASN A 865     -18.071  12.133   6.467  1.00  1.700          O  
ATOM  13956  CB  ASN A 865     -16.976  12.262   3.500  1.00  2.890          C  
ATOM  13957  CG  ASN A 865     -17.921  11.822   2.432  1.00  2.890          C  
ATOM  13958  OD1 ASN A 865     -18.976  11.231   2.717  1.00  2.890          O  
ATOM  13959  ND2 ASN A 865     -17.558  12.108   1.202  1.00  2.890          N  
ATOM  13960  H   ASN A 865     -16.205  13.574   6.002  1.00  2.520          H  
ATOM  13961  HA  ASN A 865     -18.200  14.003   3.833  1.00  2.460          H  
ATOM  13962 1HB  ASN A 865     -16.081  12.680   3.041  1.00  3.470          H  
ATOM  13963 2HB  ASN A 865     -16.668  11.391   4.085  1.00  3.470          H  
ATOM  13964 1HD2 ASN A 865     -18.157  11.883   0.402  1.00  3.470          H  
ATOM  13965 2HD2 ASN A 865     -16.701  12.593   1.028  1.00  3.470          H  
ATOM  13966  N   VAL A 866     -19.824  12.450   5.065  1.00  1.680          N  
ATOM  13967  CA  VAL A 866     -20.739  11.756   5.966  1.00  1.950          C  
ATOM  13968  C   VAL A 866     -20.274  10.323   6.187  1.00  1.560          C  
ATOM  13969  O   VAL A 866     -20.645   9.683   7.169  1.00  1.740          O  
ATOM  13970  CB  VAL A 866     -22.185  11.729   5.460  1.00  2.620          C  
ATOM  13971  CG1 VAL A 866     -22.349  10.696   4.386  1.00  2.620          C  
ATOM  13972  CG2 VAL A 866     -23.131  11.493   6.631  1.00  2.620          C  
ATOM  13973  H   VAL A 866     -20.172  12.840   4.178  1.00  2.020          H  
ATOM  13974  HA  VAL A 866     -20.733  12.282   6.901  1.00  2.340          H  
ATOM  13975  HB  VAL A 866     -22.408  12.693   5.003  1.00  3.150          H  
ATOM  13976 1HG1 VAL A 866     -23.364  10.738   4.046  1.00  3.150          H  
ATOM  13977 2HG1 VAL A 866     -21.667  10.918   3.583  1.00  3.150          H  
ATOM  13978 3HG1 VAL A 866     -22.158   9.702   4.754  1.00  3.150          H  
ATOM  13979 1HG2 VAL A 866     -24.157  11.510   6.273  1.00  3.150          H  
ATOM  13980 2HG2 VAL A 866     -22.931  10.537   7.103  1.00  3.150          H  
ATOM  13981 3HG2 VAL A 866     -22.996  12.285   7.363  1.00  3.150          H  
ATOM  13982  N   ILE A 867     -19.500   9.807   5.235  1.00  1.440          N  
ATOM  13983  CA  ILE A 867     -18.975   8.466   5.296  1.00  1.760          C  
ATOM  13984  C   ILE A 867     -18.095   8.305   6.507  1.00  1.530          C  
ATOM  13985  O   ILE A 867     -18.142   7.262   7.166  1.00  1.670          O  
ATOM  13986  CB  ILE A 867     -18.220   8.096   4.011  1.00  2.340          C  
ATOM  13987  CG1 ILE A 867     -19.254   7.995   2.857  1.00  2.340          C  
ATOM  13988  CG2 ILE A 867     -17.497   6.742   4.221  1.00  2.340          C  
ATOM  13989  CD1 ILE A 867     -18.666   7.949   1.477  1.00  2.340          C  
ATOM  13990  H   ILE A 867     -19.282  10.397   4.433  1.00  1.730          H  
ATOM  13991  HA  ILE A 867     -19.772   7.781   5.405  1.00  2.110          H  
ATOM  13992  HB  ILE A 867     -17.500   8.869   3.758  1.00  2.800          H  
ATOM  13993 1HG1 ILE A 867     -19.837   7.099   2.995  1.00  2.800          H  
ATOM  13994 2HG1 ILE A 867     -19.929   8.847   2.911  1.00  2.800          H  
ATOM  13995 1HG2 ILE A 867     -16.974   6.458   3.318  1.00  2.800          H  
ATOM  13996 2HG2 ILE A 867     -16.767   6.818   5.028  1.00  2.800          H  
ATOM  13997 3HG2 ILE A 867     -18.231   5.974   4.473  1.00  2.800          H  
ATOM  13998 1HD1 ILE A 867     -19.473   7.877   0.749  1.00  2.800          H  
ATOM  13999 2HD1 ILE A 867     -18.097   8.863   1.293  1.00  2.800          H  
ATOM  14000 3HD1 ILE A 867     -18.016   7.092   1.367  1.00  2.800          H  
ATOM  14001  N   ASP A 868     -17.273   9.299   6.801  1.00  1.460          N  
ATOM  14002  CA  ASP A 868     -16.372   9.159   7.908  1.00  1.790          C  
ATOM  14003  C   ASP A 868     -17.176   9.238   9.190  1.00  1.540          C  
ATOM  14004  O   ASP A 868     -16.964   8.441  10.114  1.00  1.710          O  
ATOM  14005  CB  ASP A 868     -15.355  10.295   7.883  1.00  2.370          C  
ATOM  14006  CG  ASP A 868     -14.381  10.242   6.716  1.00  2.370          C  
ATOM  14007  OD1 ASP A 868     -14.147   9.196   6.155  1.00  2.370          O  
ATOM  14008  OD2 ASP A 868     -13.903  11.295   6.370  1.00  2.370          O  
ATOM  14009  H   ASP A 868     -17.313  10.180   6.292  1.00  1.750          H  
ATOM  14010  HA  ASP A 868     -15.868   8.194   7.853  1.00  2.150          H  
ATOM  14011 1HB  ASP A 868     -15.881  11.250   7.862  1.00  2.850          H  
ATOM  14012 2HB  ASP A 868     -14.774  10.265   8.804  1.00  2.850          H  
ATOM  14013  N   MET A 869     -18.150  10.162   9.253  1.00  1.400          N  
ATOM  14014  CA  MET A 869     -18.854  10.233  10.521  1.00  1.640          C  
ATOM  14015  C   MET A 869     -19.698   8.985  10.759  1.00  1.390          C  
ATOM  14016  O   MET A 869     -19.770   8.541  11.908  1.00  1.510          O  
ATOM  14017  CB  MET A 869     -19.705  11.508  10.667  1.00  2.200          C  
ATOM  14018  CG  MET A 869     -20.956  11.587   9.844  1.00  2.200          C  
ATOM  14019  SD  MET A 869     -21.891  13.131  10.100  1.00  2.200          S  
ATOM  14020  CE  MET A 869     -20.981  14.311   9.113  1.00  2.200          C  
ATOM  14021  H   MET A 869     -18.317  10.797   8.467  1.00  1.680          H  
ATOM  14022  HA  MET A 869     -18.106  10.265  11.313  1.00  1.970          H  
ATOM  14023 1HB  MET A 869     -19.990  11.621  11.712  1.00  2.640          H  
ATOM  14024 2HB  MET A 869     -19.110  12.359  10.414  1.00  2.640          H  
ATOM  14025 1HG  MET A 869     -20.685  11.510   8.844  1.00  2.640          H  
ATOM  14026 2HG  MET A 869     -21.614  10.752  10.074  1.00  2.640          H  
ATOM  14027 1HE  MET A 869     -21.450  15.284   9.195  1.00  2.640          H  
ATOM  14028 2HE  MET A 869     -19.962  14.358   9.459  1.00  2.640          H  
ATOM  14029 3HE  MET A 869     -20.992  14.028   8.081  1.00  2.640          H  
ATOM  14030  N   TYR A 870     -20.270   8.340   9.707  1.00  1.300          N  
ATOM  14031  CA  TYR A 870     -21.063   7.157  10.026  1.00  1.500          C  
ATOM  14032  C   TYR A 870     -20.198   5.934  10.327  1.00  1.370          C  
ATOM  14033  O   TYR A 870     -20.567   5.106  11.170  1.00  1.410          O  
ATOM  14034  CB  TYR A 870     -22.163   6.827   8.982  1.00  2.020          C  
ATOM  14035  CG  TYR A 870     -21.806   6.359   7.529  1.00  2.020          C  
ATOM  14036  CD1 TYR A 870     -21.188   5.137   7.275  1.00  2.020          C  
ATOM  14037  CD2 TYR A 870     -22.230   7.121   6.454  1.00  2.020          C  
ATOM  14038  CE1 TYR A 870     -20.965   4.725   5.973  1.00  2.020          C  
ATOM  14039  CE2 TYR A 870     -22.036   6.692   5.155  1.00  2.020          C  
ATOM  14040  CZ  TYR A 870     -21.387   5.500   4.924  1.00  2.020          C  
ATOM  14041  OH  TYR A 870     -21.176   5.064   3.641  1.00  2.020          O  
ATOM  14042  H   TYR A 870     -20.224   8.716   8.753  1.00  1.560          H  
ATOM  14043  HA  TYR A 870     -21.613   7.380  10.927  1.00  1.800          H  
ATOM  14044 1HB  TYR A 870     -22.808   6.060   9.411  1.00  2.420          H  
ATOM  14045 2HB  TYR A 870     -22.785   7.716   8.874  1.00  2.420          H  
ATOM  14046  HD1 TYR A 870     -20.874   4.503   8.095  1.00  2.420          H  
ATOM  14047  HD2 TYR A 870     -22.733   8.061   6.638  1.00  2.420          H  
ATOM  14048  HE1 TYR A 870     -20.475   3.778   5.772  1.00  2.420          H  
ATOM  14049  HE2 TYR A 870     -22.381   7.303   4.318  1.00  2.420          H  
ATOM  14050  HH  TYR A 870     -20.574   4.317   3.657  1.00  2.420          H  
ATOM  14051  N   GLU A 871     -18.999   5.835   9.729  1.00  1.440          N  
ATOM  14052  CA  GLU A 871     -18.140   4.704  10.054  1.00  1.720          C  
ATOM  14053  C   GLU A 871     -17.789   4.740  11.539  1.00  1.530          C  
ATOM  14054  O   GLU A 871     -17.631   3.695  12.171  1.00  1.680          O  
ATOM  14055  CB  GLU A 871     -16.883   4.659   9.187  1.00  2.300          C  
ATOM  14056  CG  GLU A 871     -16.022   3.385   9.410  1.00  2.300          C  
ATOM  14057  CD  GLU A 871     -14.894   3.242   8.411  1.00  2.300          C  
ATOM  14058  OE1 GLU A 871     -14.667   4.162   7.651  1.00  2.300          O  
ATOM  14059  OE2 GLU A 871     -14.286   2.200   8.368  1.00  2.300          O  
ATOM  14060  H   GLU A 871     -18.712   6.494   8.992  1.00  1.730          H  
ATOM  14061  HA  GLU A 871     -18.699   3.788   9.866  1.00  2.060          H  
ATOM  14062 1HB  GLU A 871     -17.170   4.699   8.135  1.00  2.760          H  
ATOM  14063 2HB  GLU A 871     -16.270   5.538   9.394  1.00  2.760          H  
ATOM  14064 1HG  GLU A 871     -15.595   3.415  10.413  1.00  2.760          H  
ATOM  14065 2HG  GLU A 871     -16.669   2.509   9.349  1.00  2.760          H  
ATOM  14066  N   GLN A 872     -17.600   5.955  12.076  1.00  1.390          N  
ATOM  14067  CA  GLN A 872     -17.286   6.153  13.486  1.00  1.560          C  
ATOM  14068  C   GLN A 872     -18.526   5.956  14.379  1.00  1.250          C  
ATOM  14069  O   GLN A 872     -18.510   5.201  15.357  1.00  1.370          O  
ATOM  14070  CB  GLN A 872     -16.802   7.599  13.686  1.00  2.120          C  
ATOM  14071  CG  GLN A 872     -15.477   7.943  13.052  1.00  2.120          C  
ATOM  14072  CD  GLN A 872     -15.201   9.464  13.082  1.00  2.120          C  
ATOM  14073  OE1 GLN A 872     -16.091  10.280  13.409  1.00  2.120          O  
ATOM  14074  NE2 GLN A 872     -13.978   9.835  12.743  1.00  2.120          N  
ATOM  14075  H   GLN A 872     -17.660   6.769  11.450  1.00  1.670          H  
ATOM  14076  HA  GLN A 872     -16.516   5.442  13.780  1.00  1.870          H  
ATOM  14077 1HB  GLN A 872     -17.539   8.279  13.262  1.00  2.540          H  
ATOM  14078 2HB  GLN A 872     -16.739   7.816  14.751  1.00  2.540          H  
ATOM  14079 1HG  GLN A 872     -14.684   7.436  13.594  1.00  2.540          H  
ATOM  14080 2HG  GLN A 872     -15.486   7.617  12.013  1.00  2.540          H  
ATOM  14081 1HE2 GLN A 872     -13.732  10.806  12.736  1.00  2.540          H  
ATOM  14082 2HE2 GLN A 872     -13.297   9.149  12.485  1.00  2.540          H  
ATOM  14083  N   THR A 873     -19.604   6.640  13.998  1.00  1.110          N  
ATOM  14084  CA  THR A 873     -20.856   6.743  14.729  1.00  1.290          C  
ATOM  14085  C   THR A 873     -21.590   5.447  14.965  1.00  1.190          C  
ATOM  14086  O   THR A 873     -22.166   5.260  16.039  1.00  1.280          O  
ATOM  14087  CB  THR A 873     -21.810   7.724  14.029  1.00  1.730          C  
ATOM  14088  OG1 THR A 873     -21.226   9.031  13.996  1.00  1.730          O  
ATOM  14089  CG2 THR A 873     -23.084   7.793  14.751  1.00  1.730          C  
ATOM  14090  H   THR A 873     -19.539   7.207  13.157  1.00  1.330          H  
ATOM  14091  HA  THR A 873     -20.624   7.162  15.706  1.00  1.550          H  
ATOM  14092  HB  THR A 873     -22.002   7.395  13.035  1.00  2.080          H  
ATOM  14093  HG1 THR A 873     -20.506   9.037  13.337  1.00  2.080          H  
ATOM  14094 1HG2 THR A 873     -23.730   8.487  14.253  1.00  2.080          H  
ATOM  14095 2HG2 THR A 873     -23.573   6.835  14.782  1.00  2.080          H  
ATOM  14096 3HG2 THR A 873     -22.888   8.129  15.756  1.00  2.080          H  
ATOM  14097  N   LYS A 874     -21.592   4.557  13.986  1.00  1.280          N  
ATOM  14098  CA  LYS A 874     -22.343   3.317  14.061  1.00  1.650          C  
ATOM  14099  C   LYS A 874     -22.099   2.455  15.302  1.00  1.520          C  
ATOM  14100  O   LYS A 874     -22.940   1.613  15.595  1.00  1.840          O  
ATOM  14101  CB  LYS A 874     -22.038   2.453  12.839  1.00  2.160          C  
ATOM  14102  CG  LYS A 874     -20.627   1.836  12.806  1.00  2.160          C  
ATOM  14103  CD  LYS A 874     -20.453   1.085  11.517  1.00  2.160          C  
ATOM  14104  CE  LYS A 874     -19.073   0.420  11.309  1.00  2.160          C  
ATOM  14105  NZ  LYS A 874     -18.821  -0.790  12.185  1.00  2.160          N  
ATOM  14106  H   LYS A 874     -21.101   4.781  13.113  1.00  1.540          H  
ATOM  14107  HA  LYS A 874     -23.399   3.573  14.040  1.00  1.980          H  
ATOM  14108 1HB  LYS A 874     -22.751   1.634  12.784  1.00  2.590          H  
ATOM  14109 2HB  LYS A 874     -22.161   3.052  11.932  1.00  2.590          H  
ATOM  14110 1HG  LYS A 874     -19.874   2.624  12.885  1.00  2.590          H  
ATOM  14111 2HG  LYS A 874     -20.498   1.142  13.630  1.00  2.590          H  
ATOM  14112 1HD  LYS A 874     -21.214   0.326  11.466  1.00  2.590          H  
ATOM  14113 2HD  LYS A 874     -20.610   1.787  10.708  1.00  2.590          H  
ATOM  14114 1HE  LYS A 874     -19.011   0.107  10.271  1.00  2.590          H  
ATOM  14115 2HE  LYS A 874     -18.294   1.161  11.499  1.00  2.590          H  
ATOM  14116 1HZ  LYS A 874     -17.914  -1.157  11.967  1.00  2.590          H  
ATOM  14117 2HZ  LYS A 874     -18.820  -0.560  13.184  1.00  2.590          H  
ATOM  14118 3HZ  LYS A 874     -19.532  -1.543  12.009  1.00  2.590          H  
ATOM  14119  N   GLN A 875     -20.975   2.613  16.020  1.00  1.290          N  
ATOM  14120  CA  GLN A 875     -20.753   1.733  17.168  1.00  1.570          C  
ATOM  14121  C   GLN A 875     -20.142   2.446  18.385  1.00  1.310          C  
ATOM  14122  O   GLN A 875     -19.447   3.443  18.225  1.00  1.720          O  
ATOM  14123  CB  GLN A 875     -19.847   0.574  16.732  1.00  2.090          C  
ATOM  14124  CG  GLN A 875     -18.470   1.008  16.301  1.00  2.090          C  
ATOM  14125  CD  GLN A 875     -17.646  -0.146  15.837  1.00  2.090          C  
ATOM  14126  OE1 GLN A 875     -17.868  -0.720  14.751  1.00  2.090          O  
ATOM  14127  NE2 GLN A 875     -16.662  -0.520  16.654  1.00  2.090          N  
ATOM  14128  H   GLN A 875     -20.301   3.356  15.778  1.00  1.550          H  
ATOM  14129  HA  GLN A 875     -21.728   1.346  17.452  1.00  1.880          H  
ATOM  14130 1HB  GLN A 875     -19.716  -0.143  17.527  1.00  2.500          H  
ATOM  14131 2HB  GLN A 875     -20.315   0.048  15.901  1.00  2.500          H  
ATOM  14132 1HG  GLN A 875     -18.560   1.724  15.483  1.00  2.500          H  
ATOM  14133 2HG  GLN A 875     -17.958   1.473  17.145  1.00  2.500          H  
ATOM  14134 1HE2 GLN A 875     -16.068  -1.288  16.409  1.00  2.500          H  
ATOM  14135 2HE2 GLN A 875     -16.512  -0.034  17.517  1.00  2.500          H  
ATOM  14136  N   HIS A 876     -20.311   1.898  19.609  1.00  1.400          N  
ATOM  14137  CA  HIS A 876     -21.027   0.663  19.952  1.00  1.580          C  
ATOM  14138  C   HIS A 876     -22.340   0.844  20.712  1.00  1.500          C  
ATOM  14139  O   HIS A 876     -23.006  -0.144  21.044  1.00  2.290          O  
ATOM  14140  CB  HIS A 876     -20.094  -0.156  20.815  1.00  2.140          C  
ATOM  14141  CG  HIS A 876     -19.722   0.613  22.023  1.00  2.140          C  
ATOM  14142  ND1 HIS A 876     -19.074   1.837  21.944  1.00  2.140          N  
ATOM  14143  CD2 HIS A 876     -19.885   0.355  23.340  1.00  2.140          C  
ATOM  14144  CE1 HIS A 876     -18.854   2.290  23.170  1.00  2.140          C  
ATOM  14145  NE2 HIS A 876     -19.333   1.409  24.033  1.00  2.140          N  
ATOM  14146  H   HIS A 876     -19.837   2.343  20.404  1.00  1.680          H  
ATOM  14147  HA  HIS A 876     -21.257   0.087  19.072  1.00  1.900          H  
ATOM  14148 1HB  HIS A 876     -20.580  -1.084  21.118  1.00  2.570          H  
ATOM  14149 2HB  HIS A 876     -19.193  -0.407  20.258  1.00  2.570          H  
ATOM  14150  HD2 HIS A 876     -20.359  -0.525  23.772  1.00  2.570          H  
ATOM  14151  HE1 HIS A 876     -18.361   3.227  23.425  1.00  2.570          H  
ATOM  14152  HE2 HIS A 876     -19.305   1.487  25.041  1.00  2.570          H  
ATOM  14153  N   LYS A 877     -22.756   2.072  20.978  1.00  1.150          N  
ATOM  14154  CA  LYS A 877     -23.969   2.233  21.770  1.00  1.360          C  
ATOM  14155  C   LYS A 877     -24.772   3.476  21.443  1.00  1.160          C  
ATOM  14156  O   LYS A 877     -24.301   4.398  20.771  1.00  1.680          O  
ATOM  14157  CB  LYS A 877     -23.625   2.214  23.264  1.00  1.820          C  
ATOM  14158  CG  LYS A 877     -22.730   3.352  23.736  1.00  1.820          C  
ATOM  14159  CD  LYS A 877     -22.412   3.214  25.226  1.00  1.820          C  
ATOM  14160  CE  LYS A 877     -21.560   4.375  25.735  1.00  1.820          C  
ATOM  14161  NZ  LYS A 877     -21.235   4.233  27.191  1.00  1.820          N  
ATOM  14162  H   LYS A 877     -22.225   2.875  20.668  1.00  1.380          H  
ATOM  14163  HA  LYS A 877     -24.621   1.381  21.569  1.00  1.630          H  
ATOM  14164 1HB  LYS A 877     -24.542   2.246  23.854  1.00  2.180          H  
ATOM  14165 2HB  LYS A 877     -23.118   1.279  23.503  1.00  2.180          H  
ATOM  14166 1HG  LYS A 877     -21.799   3.334  23.168  1.00  2.180          H  
ATOM  14167 2HG  LYS A 877     -23.225   4.305  23.560  1.00  2.180          H  
ATOM  14168 1HD  LYS A 877     -23.348   3.184  25.792  1.00  2.180          H  
ATOM  14169 2HD  LYS A 877     -21.878   2.280  25.397  1.00  2.180          H  
ATOM  14170 1HE  LYS A 877     -20.632   4.413  25.166  1.00  2.180          H  
ATOM  14171 2HE  LYS A 877     -22.105   5.308  25.585  1.00  2.180          H  
ATOM  14172 1HZ  LYS A 877     -20.673   5.019  27.492  1.00  2.180          H  
ATOM  14173 2HZ  LYS A 877     -22.093   4.207  27.732  1.00  2.180          H  
ATOM  14174 3HZ  LYS A 877     -20.719   3.377  27.336  1.00  2.180          H  
ATOM  14175  N   ALA A 878     -25.977   3.516  21.997  1.00  1.010          N  
ATOM  14176  CA  ALA A 878     -26.918   4.606  21.812  1.00  1.030          C  
ATOM  14177  C   ALA A 878     -27.651   4.872  23.112  1.00  0.920          C  
ATOM  14178  O   ALA A 878     -27.741   3.994  23.975  1.00  0.890          O  
ATOM  14179  CB  ALA A 878     -27.914   4.251  20.713  1.00  1.430          C  
ATOM  14180  H   ALA A 878     -26.265   2.726  22.558  1.00  1.210          H  
ATOM  14181  HA  ALA A 878     -26.366   5.506  21.537  1.00  1.240          H  
ATOM  14182 1HB  ALA A 878     -28.620   5.069  20.567  1.00  1.720          H  
ATOM  14183 2HB  ALA A 878     -27.383   4.062  19.794  1.00  1.720          H  
ATOM  14184 3HB  ALA A 878     -28.458   3.352  20.992  1.00  1.720          H  
ATOM  14185  N   GLN A 879     -28.137   6.093  23.265  1.00  0.940          N  
ATOM  14186  CA  GLN A 879     -28.875   6.482  24.450  1.00  0.880          C  
ATOM  14187  C   GLN A 879     -29.713   7.718  24.153  1.00  0.850          C  
ATOM  14188  O   GLN A 879     -29.371   8.494  23.255  1.00  0.930          O  
ATOM  14189  CB  GLN A 879     -27.876   6.738  25.577  1.00  1.260          C  
ATOM  14190  CG  GLN A 879     -26.963   7.875  25.267  1.00  1.260          C  
ATOM  14191  CD  GLN A 879     -25.789   8.028  26.183  1.00  1.260          C  
ATOM  14192  OE1 GLN A 879     -25.841   8.594  27.267  1.00  1.260          O  
ATOM  14193  NE2 GLN A 879     -24.659   7.511  25.736  1.00  1.260          N  
ATOM  14194  H   GLN A 879     -28.017   6.771  22.520  1.00  1.130          H  
ATOM  14195  HA  GLN A 879     -29.540   5.677  24.735  1.00  1.060          H  
ATOM  14196 1HB  GLN A 879     -28.418   6.942  26.496  1.00  1.510          H  
ATOM  14197 2HB  GLN A 879     -27.271   5.849  25.749  1.00  1.510          H  
ATOM  14198 1HG  GLN A 879     -26.592   7.775  24.248  1.00  1.510          H  
ATOM  14199 2HG  GLN A 879     -27.559   8.774  25.362  1.00  1.510          H  
ATOM  14200 1HE2 GLN A 879     -23.828   7.579  26.289  1.00  1.510          H  
ATOM  14201 2HE2 GLN A 879     -24.632   7.054  24.846  1.00  1.510          H  
ATOM  14202  N   ALA A 880     -30.781   7.905  24.921  1.00  0.780          N  
ATOM  14203  CA  ALA A 880     -31.638   9.086  24.817  1.00  0.770          C  
ATOM  14204  C   ALA A 880     -32.400   9.338  26.115  1.00  0.730          C  
ATOM  14205  O   ALA A 880     -32.579   8.418  26.910  1.00  0.730          O  
ATOM  14206  CB  ALA A 880     -32.618   8.912  23.678  1.00  1.080          C  
ATOM  14207  H   ALA A 880     -31.005   7.167  25.596  1.00  0.940          H  
ATOM  14208  HA  ALA A 880     -31.001   9.949  24.626  1.00  0.920          H  
ATOM  14209 1HB  ALA A 880     -33.213   9.809  23.605  1.00  1.300          H  
ATOM  14210 2HB  ALA A 880     -32.069   8.753  22.757  1.00  1.300          H  
ATOM  14211 3HB  ALA A 880     -33.257   8.053  23.873  1.00  1.300          H  
ATOM  14212  N   ARG A 881     -32.825  10.577  26.334  1.00  0.750          N  
ATOM  14213  CA  ARG A 881     -33.642  10.939  27.496  1.00  0.730          C  
ATOM  14214  C   ARG A 881     -35.086  11.128  27.085  1.00  0.670          C  
ATOM  14215  O   ARG A 881     -35.355  11.568  25.970  1.00  0.680          O  
ATOM  14216  CB  ARG A 881     -33.057  12.206  28.133  1.00  1.030          C  
ATOM  14217  CG  ARG A 881     -33.738  12.795  29.409  1.00  1.030          C  
ATOM  14218  CD  ARG A 881     -34.696  13.861  29.052  1.00  1.030          C  
ATOM  14219  NE  ARG A 881     -35.295  14.519  30.205  1.00  1.030          N  
ATOM  14220  CZ  ARG A 881     -34.779  15.598  30.850  1.00  1.030          C  
ATOM  14221  NH1 ARG A 881     -33.638  16.130  30.468  1.00  1.030          N  
ATOM  14222  NH2 ARG A 881     -35.435  16.134  31.865  1.00  1.030          N  
ATOM  14223  H   ARG A 881     -32.592  11.284  25.631  1.00  0.900          H  
ATOM  14224  HA  ARG A 881     -33.616  10.129  28.216  1.00  0.880          H  
ATOM  14225 1HB  ARG A 881     -32.026  12.013  28.374  1.00  1.240          H  
ATOM  14226 2HB  ARG A 881     -33.056  12.995  27.389  1.00  1.240          H  
ATOM  14227 1HG  ARG A 881     -34.271  12.011  29.952  1.00  1.240          H  
ATOM  14228 2HG  ARG A 881     -33.005  13.235  30.058  1.00  1.240          H  
ATOM  14229 1HD  ARG A 881     -34.198  14.612  28.443  1.00  1.240          H  
ATOM  14230 2HD  ARG A 881     -35.485  13.449  28.483  1.00  1.240          H  
ATOM  14231  HE  ARG A 881     -36.188  14.145  30.538  1.00  1.240          H  
ATOM  14232 1HH1 ARG A 881     -33.133  15.741  29.686  1.00  1.240          H  
ATOM  14233 2HH1 ARG A 881     -33.266  16.933  30.956  1.00  1.240          H  
ATOM  14234 1HH2 ARG A 881     -36.327  15.753  32.148  1.00  1.240          H  
ATOM  14235 2HH2 ARG A 881     -35.059  16.941  32.343  1.00  1.240          H  
ATOM  14236  N   ILE A 882     -36.021  10.856  27.991  1.00  0.700          N  
ATOM  14237  CA  ILE A 882     -37.430  11.083  27.640  1.00  0.770          C  
ATOM  14238  C   ILE A 882     -38.005  12.396  28.205  1.00  0.710          C  
ATOM  14239  O   ILE A 882     -37.927  12.657  29.412  1.00  0.750          O  
ATOM  14240  CB  ILE A 882     -38.283   9.858  28.088  1.00  1.050          C  
ATOM  14241  CG1 ILE A 882     -39.755   9.966  27.618  1.00  1.050          C  
ATOM  14242  CG2 ILE A 882     -38.248   9.659  29.612  1.00  1.050          C  
ATOM  14243  CD1 ILE A 882     -39.958   9.785  26.117  1.00  1.050          C  
ATOM  14244  H   ILE A 882     -35.737  10.465  28.900  1.00  0.840          H  
ATOM  14245  HA  ILE A 882     -37.493  11.148  26.555  1.00  0.920          H  
ATOM  14246  HB  ILE A 882     -37.865   8.974  27.625  1.00  1.260          H  
ATOM  14247 1HG1 ILE A 882     -40.313   9.194  28.124  1.00  1.260          H  
ATOM  14248 2HG1 ILE A 882     -40.166  10.932  27.910  1.00  1.260          H  
ATOM  14249 1HG2 ILE A 882     -38.820   8.768  29.870  1.00  1.260          H  
ATOM  14250 2HG2 ILE A 882     -37.226   9.532  29.943  1.00  1.260          H  
ATOM  14251 3HG2 ILE A 882     -38.686  10.510  30.122  1.00  1.260          H  
ATOM  14252 1HD1 ILE A 882     -41.007   9.839  25.880  1.00  1.260          H  
ATOM  14253 2HD1 ILE A 882     -39.434  10.546  25.565  1.00  1.260          H  
ATOM  14254 3HD1 ILE A 882     -39.588   8.821  25.827  1.00  1.260          H  
ATOM  14255  N   VAL A 883     -38.645  13.193  27.335  1.00  0.710          N  
ATOM  14256  CA  VAL A 883     -39.291  14.438  27.753  1.00  0.710          C  
ATOM  14257  C   VAL A 883     -40.746  14.436  27.312  1.00  0.720          C  
ATOM  14258  O   VAL A 883     -41.137  13.667  26.434  1.00  0.760          O  
ATOM  14259  CB  VAL A 883     -38.618  15.706  27.154  1.00  0.990          C  
ATOM  14260  CG1 VAL A 883     -37.191  15.782  27.577  1.00  0.990          C  
ATOM  14261  CG2 VAL A 883     -38.732  15.724  25.626  1.00  0.990          C  
ATOM  14262  H   VAL A 883     -38.645  12.935  26.344  1.00  0.850          H  
ATOM  14263  HA  VAL A 883     -39.260  14.504  28.842  1.00  0.850          H  
ATOM  14264  HB  VAL A 883     -39.122  16.584  27.554  1.00  1.190          H  
ATOM  14265 1HG1 VAL A 883     -36.736  16.687  27.185  1.00  1.190          H  
ATOM  14266 2HG1 VAL A 883     -37.151  15.793  28.657  1.00  1.190          H  
ATOM  14267 3HG1 VAL A 883     -36.666  14.920  27.194  1.00  1.190          H  
ATOM  14268 1HG2 VAL A 883     -38.277  16.632  25.249  1.00  1.190          H  
ATOM  14269 2HG2 VAL A 883     -38.223  14.871  25.212  1.00  1.190          H  
ATOM  14270 3HG2 VAL A 883     -39.779  15.705  25.328  1.00  1.190          H  
ATOM  14271  N   ARG A 884     -41.536  15.338  27.886  1.00  0.770          N  
ATOM  14272  CA  ARG A 884     -42.936  15.506  27.507  1.00  0.830          C  
ATOM  14273  C   ARG A 884     -43.127  16.434  26.317  1.00  0.790          C  
ATOM  14274  O   ARG A 884     -42.400  17.420  26.180  1.00  0.780          O  
ATOM  14275  CB  ARG A 884     -43.713  16.132  28.640  1.00  1.140          C  
ATOM  14276  CG  ARG A 884     -43.881  15.335  29.875  1.00  1.140          C  
ATOM  14277  CD  ARG A 884     -44.617  16.124  30.873  1.00  1.140          C  
ATOM  14278  NE  ARG A 884     -45.964  16.413  30.400  1.00  1.140          N  
ATOM  14279  CZ  ARG A 884     -46.879  17.199  30.991  1.00  1.140          C  
ATOM  14280  NH1 ARG A 884     -46.630  17.852  32.112  1.00  1.140          N  
ATOM  14281  NH2 ARG A 884     -48.043  17.292  30.377  1.00  1.140          N  
ATOM  14282  H   ARG A 884     -41.148  15.935  28.605  1.00  0.920          H  
ATOM  14283  HA  ARG A 884     -43.359  14.530  27.268  1.00  1.000          H  
ATOM  14284 1HB  ARG A 884     -43.215  17.044  28.935  1.00  1.370          H  
ATOM  14285 2HB  ARG A 884     -44.699  16.411  28.274  1.00  1.370          H  
ATOM  14286 1HG  ARG A 884     -44.461  14.452  29.659  1.00  1.370          H  
ATOM  14287 2HG  ARG A 884     -42.914  15.060  30.272  1.00  1.370          H  
ATOM  14288 1HD  ARG A 884     -44.693  15.559  31.797  1.00  1.370          H  
ATOM  14289 2HD  ARG A 884     -44.097  17.056  31.052  1.00  1.370          H  
ATOM  14290  HE  ARG A 884     -46.269  15.983  29.511  1.00  1.370          H  
ATOM  14291 1HH1 ARG A 884     -45.693  17.830  32.529  1.00  1.370          H  
ATOM  14292 2HH1 ARG A 884     -47.336  18.464  32.502  1.00  1.370          H  
ATOM  14293 1HH2 ARG A 884     -48.144  16.775  29.488  1.00  1.370          H  
ATOM  14294 2HH2 ARG A 884     -48.828  17.856  30.757  1.00  1.370          H  
ATOM  14295  N   LYS A 885     -44.160  16.179  25.505  1.00  0.830          N  
ATOM  14296  CA  LYS A 885     -44.536  17.125  24.459  1.00  0.830          C  
ATOM  14297  C   LYS A 885     -45.534  18.205  24.919  1.00  0.870          C  
ATOM  14298  O   LYS A 885     -45.630  19.243  24.258  1.00  0.950          O  
ATOM  14299  CB  LYS A 885     -45.115  16.421  23.236  1.00  1.160          C  
ATOM  14300  CG  LYS A 885     -44.144  15.602  22.419  1.00  1.160          C  
ATOM  14301  CD  LYS A 885     -44.862  15.024  21.208  1.00  1.160          C  
ATOM  14302  CE  LYS A 885     -43.916  14.300  20.275  1.00  1.160          C  
ATOM  14303  NZ  LYS A 885     -44.624  13.785  19.065  1.00  1.160          N  
ATOM  14304  H   LYS A 885     -44.684  15.300  25.587  1.00  1.000          H  
ATOM  14305  HA  LYS A 885     -43.631  17.642  24.142  1.00  1.000          H  
ATOM  14306 1HB  LYS A 885     -45.896  15.734  23.573  1.00  1.390          H  
ATOM  14307 2HB  LYS A 885     -45.581  17.156  22.582  1.00  1.390          H  
ATOM  14308 1HG  LYS A 885     -43.311  16.227  22.097  1.00  1.390          H  
ATOM  14309 2HG  LYS A 885     -43.755  14.787  23.034  1.00  1.390          H  
ATOM  14310 1HD  LYS A 885     -45.618  14.316  21.558  1.00  1.390          H  
ATOM  14311 2HD  LYS A 885     -45.364  15.821  20.665  1.00  1.390          H  
ATOM  14312 1HE  LYS A 885     -43.132  14.988  19.960  1.00  1.390          H  
ATOM  14313 2HE  LYS A 885     -43.459  13.461  20.799  1.00  1.390          H  
ATOM  14314 1HZ  LYS A 885     -43.965  13.321  18.462  1.00  1.390          H  
ATOM  14315 2HZ  LYS A 885     -45.347  13.132  19.340  1.00  1.390          H  
ATOM  14316 3HZ  LYS A 885     -45.041  14.557  18.565  1.00  1.390          H  
ATOM  14317  N   TYR A 886     -46.250  17.987  26.048  1.00  0.860          N  
ATOM  14318  CA  TYR A 886     -47.256  18.907  26.582  1.00  0.920          C  
ATOM  14319  C   TYR A 886     -48.446  19.108  25.651  1.00  0.930          C  
ATOM  14320  O   TYR A 886     -49.007  20.212  25.577  1.00  1.080          O  
ATOM  14321  CB  TYR A 886     -46.600  20.251  26.923  1.00  1.260          C  
ATOM  14322  CG  TYR A 886     -45.519  20.116  27.958  1.00  1.260          C  
ATOM  14323  CD1 TYR A 886     -44.186  20.034  27.585  1.00  1.260          C  
ATOM  14324  CD2 TYR A 886     -45.858  20.073  29.288  1.00  1.260          C  
ATOM  14325  CE1 TYR A 886     -43.217  19.897  28.551  1.00  1.260          C  
ATOM  14326  CE2 TYR A 886     -44.895  19.948  30.235  1.00  1.260          C  
ATOM  14327  CZ  TYR A 886     -43.590  19.854  29.886  1.00  1.260          C  
ATOM  14328  OH  TYR A 886     -42.653  19.688  30.869  1.00  1.260          O  
ATOM  14329  H   TYR A 886     -46.175  17.109  26.567  1.00  1.030          H  
ATOM  14330  HA  TYR A 886     -47.644  18.472  27.505  1.00  1.100          H  
ATOM  14331 1HB  TYR A 886     -46.177  20.718  26.042  1.00  1.520          H  
ATOM  14332 2HB  TYR A 886     -47.344  20.922  27.299  1.00  1.520          H  
ATOM  14333  HD1 TYR A 886     -43.904  20.063  26.531  1.00  1.520          H  
ATOM  14334  HD2 TYR A 886     -46.897  20.132  29.592  1.00  1.520          H  
ATOM  14335  HE1 TYR A 886     -42.169  19.815  28.263  1.00  1.520          H  
ATOM  14336  HE2 TYR A 886     -45.170  19.914  31.283  1.00  1.520          H  
ATOM  14337  HH  TYR A 886     -43.102  19.429  31.699  1.00  1.520          H  
ATOM  14338  N   GLN A 887     -48.887  18.010  25.022  1.00  0.870          N  
ATOM  14339  CA  GLN A 887     -50.010  18.023  24.090  1.00  0.940          C  
ATOM  14340  C   GLN A 887     -51.363  18.259  24.749  1.00  0.960          C  
ATOM  14341  O   GLN A 887     -51.549  18.057  25.946  1.00  0.940          O  
ATOM  14342  CB  GLN A 887     -50.070  16.726  23.280  1.00  1.290          C  
ATOM  14343  CG  GLN A 887     -48.909  16.547  22.327  1.00  1.290          C  
ATOM  14344  CD  GLN A 887     -49.041  15.305  21.472  1.00  1.290          C  
ATOM  14345  OE1 GLN A 887     -49.357  14.216  21.945  1.00  1.290          O  
ATOM  14346  NE2 GLN A 887     -48.811  15.472  20.177  1.00  1.290          N  
ATOM  14347  H   GLN A 887     -48.394  17.118  25.199  1.00  1.040          H  
ATOM  14348  HA  GLN A 887     -49.843  18.841  23.390  1.00  1.130          H  
ATOM  14349 1HB  GLN A 887     -50.068  15.871  23.969  1.00  1.550          H  
ATOM  14350 2HB  GLN A 887     -50.993  16.678  22.709  1.00  1.550          H  
ATOM  14351 1HG  GLN A 887     -48.837  17.415  21.677  1.00  1.550          H  
ATOM  14352 2HG  GLN A 887     -48.013  16.454  22.921  1.00  1.550          H  
ATOM  14353 1HE2 GLN A 887     -48.897  14.696  19.549  1.00  1.550          H  
ATOM  14354 2HE2 GLN A 887     -48.564  16.375  19.820  1.00  1.550          H  
ATOM  14355  N   ARG A 888     -52.314  18.678  23.918  1.00  1.100          N  
ATOM  14356  CA  ARG A 888     -53.696  18.985  24.290  1.00  1.200          C  
ATOM  14357  C   ARG A 888     -54.596  17.773  24.555  1.00  1.180          C  
ATOM  14358  O   ARG A 888     -55.729  17.922  25.006  1.00  1.420          O  
ATOM  14359  CB  ARG A 888     -54.311  19.833  23.190  1.00  1.640          C  
ATOM  14360  CG  ARG A 888     -53.721  21.213  23.085  1.00  1.640          C  
ATOM  14361  CD  ARG A 888     -54.253  22.037  21.961  1.00  1.640          C  
ATOM  14362  NE  ARG A 888     -53.842  21.560  20.632  1.00  1.640          N  
ATOM  14363  CZ  ARG A 888     -54.178  22.167  19.471  1.00  1.640          C  
ATOM  14364  NH1 ARG A 888     -54.916  23.252  19.490  1.00  1.640          N  
ATOM  14365  NH2 ARG A 888     -53.755  21.676  18.313  1.00  1.640          N  
ATOM  14366  H   ARG A 888     -52.050  18.812  22.954  1.00  1.320          H  
ATOM  14367  HA  ARG A 888     -53.663  19.585  25.203  1.00  1.440          H  
ATOM  14368 1HB  ARG A 888     -54.157  19.337  22.235  1.00  1.970          H  
ATOM  14369 2HB  ARG A 888     -55.346  19.918  23.329  1.00  1.970          H  
ATOM  14370 1HG  ARG A 888     -53.916  21.748  24.008  1.00  1.970          H  
ATOM  14371 2HG  ARG A 888     -52.657  21.118  22.946  1.00  1.970          H  
ATOM  14372 1HD  ARG A 888     -55.341  22.029  22.002  1.00  1.970          H  
ATOM  14373 2HD  ARG A 888     -53.899  23.060  22.088  1.00  1.970          H  
ATOM  14374  HE  ARG A 888     -53.267  20.735  20.580  1.00  1.970          H  
ATOM  14375 1HH1 ARG A 888     -55.265  23.619  20.368  1.00  1.970          H  
ATOM  14376 2HH1 ARG A 888     -55.156  23.716  18.625  1.00  1.970          H  
ATOM  14377 1HH2 ARG A 888     -53.183  20.842  18.292  1.00  1.970          H  
ATOM  14378 2HH2 ARG A 888     -54.002  22.133  17.446  1.00  1.970          H  
ATOM  14379  N   THR A 889     -54.105  16.588  24.258  1.00  1.030          N  
ATOM  14380  CA  THR A 889     -54.863  15.354  24.381  1.00  1.010          C  
ATOM  14381  C   THR A 889     -55.013  14.913  25.838  1.00  0.960          C  
ATOM  14382  O   THR A 889     -54.326  15.422  26.726  1.00  0.980          O  
ATOM  14383  CB  THR A 889     -54.176  14.290  23.501  1.00  1.420          C  
ATOM  14384  OG1 THR A 889     -52.817  14.089  23.929  1.00  1.420          O  
ATOM  14385  CG2 THR A 889     -54.151  14.784  22.067  1.00  1.420          C  
ATOM  14386  H   THR A 889     -53.148  16.522  23.942  1.00  1.240          H  
ATOM  14387  HA  THR A 889     -55.865  15.522  23.983  1.00  1.210          H  
ATOM  14388  HB  THR A 889     -54.721  13.347  23.556  1.00  1.710          H  
ATOM  14389  HG1 THR A 889     -52.764  13.551  24.746  1.00  1.710          H  
ATOM  14390 1HG2 THR A 889     -53.666  14.038  21.441  1.00  1.710          H  
ATOM  14391 2HG2 THR A 889     -55.173  14.932  21.733  1.00  1.710          H  
ATOM  14392 3HG2 THR A 889     -53.605  15.718  22.001  1.00  1.710          H  
ATOM  14393  N   GLU A 890     -55.917  13.956  26.112  1.00  0.960          N  
ATOM  14394  CA  GLU A 890     -56.114  13.535  27.510  1.00  0.990          C  
ATOM  14395  C   GLU A 890     -54.838  13.029  28.155  1.00  0.940          C  
ATOM  14396  O   GLU A 890     -54.540  13.331  29.310  1.00  1.090          O  
ATOM  14397  CB  GLU A 890     -57.151  12.428  27.636  1.00  1.370          C  
ATOM  14398  CG  GLU A 890     -57.403  12.026  29.107  1.00  1.370          C  
ATOM  14399  CD  GLU A 890     -58.420  10.976  29.284  1.00  1.370          C  
ATOM  14400  OE1 GLU A 890     -58.922  10.488  28.312  1.00  1.370          O  
ATOM  14401  OE2 GLU A 890     -58.710  10.649  30.407  1.00  1.370          O  
ATOM  14402  H   GLU A 890     -56.467  13.538  25.341  1.00  1.150          H  
ATOM  14403  HA  GLU A 890     -56.462  14.399  28.078  1.00  1.190          H  
ATOM  14404 1HB  GLU A 890     -58.079  12.746  27.176  1.00  1.650          H  
ATOM  14405 2HB  GLU A 890     -56.809  11.544  27.097  1.00  1.650          H  
ATOM  14406 1HG  GLU A 890     -56.479  11.659  29.548  1.00  1.650          H  
ATOM  14407 2HG  GLU A 890     -57.704  12.915  29.660  1.00  1.650          H  
ATOM  14408  N   ALA A 891     -54.107  12.218  27.420  1.00  0.860          N  
ATOM  14409  CA  ALA A 891     -52.856  11.677  27.896  1.00  0.930          C  
ATOM  14410  C   ALA A 891     -51.793  12.300  27.044  1.00  0.880          C  
ATOM  14411  O   ALA A 891     -52.015  12.511  25.855  1.00  1.060          O  
ATOM  14412  CB  ALA A 891     -52.841  10.162  27.800  1.00  1.270          C  
ATOM  14413  H   ALA A 891     -54.421  12.007  26.484  1.00  1.030          H  
ATOM  14414  HA  ALA A 891     -52.695  11.983  28.929  1.00  1.120          H  
ATOM  14415 1HB  ALA A 891     -51.873   9.788  28.146  1.00  1.530          H  
ATOM  14416 2HB  ALA A 891     -53.635   9.753  28.423  1.00  1.530          H  
ATOM  14417 3HB  ALA A 891     -53.001   9.864  26.771  1.00  1.530          H  
ATOM  14418  N   ASP A 892     -50.641  12.587  27.608  1.00  0.770          N  
ATOM  14419  CA  ASP A 892     -49.595  13.191  26.809  1.00  0.800          C  
ATOM  14420  C   ASP A 892     -48.802  12.124  26.076  1.00  0.800          C  
ATOM  14421  O   ASP A 892     -49.040  10.917  26.224  1.00  0.870          O  
ATOM  14422  CB  ASP A 892     -48.670  14.030  27.716  1.00  1.110          C  
ATOM  14423  CG  ASP A 892     -47.912  15.169  27.006  1.00  1.110          C  
ATOM  14424  OD1 ASP A 892     -48.020  15.248  25.804  1.00  1.110          O  
ATOM  14425  OD2 ASP A 892     -47.253  15.975  27.652  1.00  1.110          O  
ATOM  14426  H   ASP A 892     -50.477  12.387  28.595  1.00  0.920          H  
ATOM  14427  HA  ASP A 892     -50.053  13.848  26.067  1.00  0.960          H  
ATOM  14428 1HB  ASP A 892     -49.260  14.458  28.526  1.00  1.330          H  
ATOM  14429 2HB  ASP A 892     -47.933  13.364  28.167  1.00  1.330          H  
ATOM  14430  N   ARG A 893     -47.832  12.579  25.317  1.00  0.930          N  
ATOM  14431  CA  ARG A 893     -46.903  11.727  24.608  1.00  0.940          C  
ATOM  14432  C   ARG A 893     -45.537  12.310  24.841  1.00  0.850          C  
ATOM  14433  O   ARG A 893     -45.412  13.524  25.030  1.00  0.870          O  
ATOM  14434  CB  ARG A 893     -47.200  11.655  23.117  1.00  1.310          C  
ATOM  14435  CG  ARG A 893     -48.548  11.035  22.744  1.00  1.310          C  
ATOM  14436  CD  ARG A 893     -48.588   9.571  23.023  1.00  1.310          C  
ATOM  14437  NE  ARG A 893     -49.833   8.973  22.593  1.00  1.310          N  
ATOM  14438  CZ  ARG A 893     -50.966   8.910  23.329  1.00  1.310          C  
ATOM  14439  NH1 ARG A 893     -51.032   9.427  24.545  1.00  1.310          N  
ATOM  14440  NH2 ARG A 893     -52.036   8.319  22.814  1.00  1.310          N  
ATOM  14441  H   ARG A 893     -47.754  13.595  25.238  1.00  1.120          H  
ATOM  14442  HA  ARG A 893     -46.924  10.728  25.037  1.00  1.130          H  
ATOM  14443 1HB  ARG A 893     -47.185  12.663  22.704  1.00  1.570          H  
ATOM  14444 2HB  ARG A 893     -46.416  11.087  22.615  1.00  1.570          H  
ATOM  14445 1HG  ARG A 893     -49.343  11.528  23.306  1.00  1.570          H  
ATOM  14446 2HG  ARG A 893     -48.726  11.184  21.681  1.00  1.570          H  
ATOM  14447 1HD  ARG A 893     -47.777   9.085  22.484  1.00  1.570          H  
ATOM  14448 2HD  ARG A 893     -48.474   9.382  24.084  1.00  1.570          H  
ATOM  14449  HE  ARG A 893     -49.852   8.559  21.670  1.00  1.570          H  
ATOM  14450 1HH1 ARG A 893     -50.226   9.905  24.987  1.00  1.570          H  
ATOM  14451 2HH1 ARG A 893     -51.891   9.364  25.060  1.00  1.570          H  
ATOM  14452 1HH2 ARG A 893     -51.997   7.922  21.886  1.00  1.570          H  
ATOM  14453 2HH2 ARG A 893     -52.890   8.265  23.349  1.00  1.570          H  
ATOM  14454  N   GLY A 894     -44.523  11.460  24.886  1.00  0.820          N  
ATOM  14455  CA  GLY A 894     -43.192  11.988  25.052  1.00  0.760          C  
ATOM  14456  C   GLY A 894     -42.426  12.064  23.752  1.00  0.720          C  
ATOM  14457  O   GLY A 894     -42.933  11.750  22.671  1.00  0.780          O  
ATOM  14458  H   GLY A 894     -44.669  10.468  24.768  1.00  0.980          H  
ATOM  14459 1HA  GLY A 894     -43.257  12.983  25.479  1.00  0.910          H  
ATOM  14460 2HA  GLY A 894     -42.644  11.388  25.770  1.00  0.910          H  
ATOM  14461  N   PHE A 895     -41.174  12.437  23.898  1.00  0.720          N  
ATOM  14462  CA  PHE A 895     -40.229  12.616  22.813  1.00  0.770          C  
ATOM  14463  C   PHE A 895     -38.816  12.306  23.291  1.00  0.730          C  
ATOM  14464  O   PHE A 895     -38.473  12.603  24.437  1.00  0.810          O  
ATOM  14465  CB  PHE A 895     -40.333  14.050  22.309  1.00  1.060          C  
ATOM  14466  CG  PHE A 895     -39.451  14.357  21.185  1.00  1.060          C  
ATOM  14467  CD1 PHE A 895     -39.812  14.012  19.898  1.00  1.060          C  
ATOM  14468  CD2 PHE A 895     -38.252  14.989  21.398  1.00  1.060          C  
ATOM  14469  CE1 PHE A 895     -38.983  14.292  18.846  1.00  1.060          C  
ATOM  14470  CE2 PHE A 895     -37.418  15.275  20.345  1.00  1.060          C  
ATOM  14471  CZ  PHE A 895     -37.784  14.926  19.070  1.00  1.060          C  
ATOM  14472  H   PHE A 895     -40.908  12.681  24.852  1.00  0.860          H  
ATOM  14473  HA  PHE A 895     -40.483  11.927  22.005  1.00  0.920          H  
ATOM  14474 1HB  PHE A 895     -41.352  14.244  22.003  1.00  1.270          H  
ATOM  14475 2HB  PHE A 895     -40.108  14.735  23.120  1.00  1.270          H  
ATOM  14476  HD1 PHE A 895     -40.761  13.507  19.722  1.00  1.270          H  
ATOM  14477  HD2 PHE A 895     -37.970  15.257  22.414  1.00  1.270          H  
ATOM  14478  HE1 PHE A 895     -39.270  14.009  17.830  1.00  1.270          H  
ATOM  14479  HE2 PHE A 895     -36.465  15.773  20.514  1.00  1.270          H  
ATOM  14480  HZ  PHE A 895     -37.122  15.145  18.234  1.00  1.270          H  
ATOM  14481  N   PHE A 896     -38.004  11.652  22.466  1.00  0.690          N  
ATOM  14482  CA  PHE A 896     -36.642  11.390  22.903  1.00  0.680          C  
ATOM  14483  C   PHE A 896     -35.591  12.397  22.481  1.00  0.700          C  
ATOM  14484  O   PHE A 896     -35.413  12.713  21.304  1.00  0.760          O  
ATOM  14485  CB  PHE A 896     -36.181  10.010  22.482  1.00  0.960          C  
ATOM  14486  CG  PHE A 896     -36.772   8.925  23.286  1.00  0.960          C  
ATOM  14487  CD1 PHE A 896     -37.854   8.195  22.844  1.00  0.960          C  
ATOM  14488  CD2 PHE A 896     -36.228   8.642  24.528  1.00  0.960          C  
ATOM  14489  CE1 PHE A 896     -38.375   7.194  23.629  1.00  0.960          C  
ATOM  14490  CE2 PHE A 896     -36.739   7.665  25.307  1.00  0.960          C  
ATOM  14491  CZ  PHE A 896     -37.819   6.934  24.861  1.00  0.960          C  
ATOM  14492  H   PHE A 896     -38.304  11.376  21.540  1.00  0.830          H  
ATOM  14493  HA  PHE A 896     -36.656  11.387  23.987  1.00  0.820          H  
ATOM  14494 1HB  PHE A 896     -36.440   9.846  21.437  1.00  1.150          H  
ATOM  14495 2HB  PHE A 896     -35.119   9.959  22.560  1.00  1.150          H  
ATOM  14496  HD1 PHE A 896     -38.290   8.414  21.876  1.00  1.150          H  
ATOM  14497  HD2 PHE A 896     -35.377   9.222  24.879  1.00  1.150          H  
ATOM  14498  HE1 PHE A 896     -39.229   6.613  23.281  1.00  1.150          H  
ATOM  14499  HE2 PHE A 896     -36.297   7.461  26.283  1.00  1.150          H  
ATOM  14500  HZ  PHE A 896     -38.234   6.149  25.487  1.00  1.150          H  
ATOM  14501  N   ILE A 897     -34.799  12.789  23.461  1.00  0.680          N  
ATOM  14502  CA  ILE A 897     -33.690  13.698  23.264  1.00  0.710          C  
ATOM  14503  C   ILE A 897     -32.444  12.834  23.165  1.00  0.730          C  
ATOM  14504  O   ILE A 897     -32.019  12.198  24.133  1.00  0.760          O  
ATOM  14505  CB  ILE A 897     -33.585  14.691  24.440  1.00  0.980          C  
ATOM  14506  CG1 ILE A 897     -34.944  15.418  24.684  1.00  0.980          C  
ATOM  14507  CG2 ILE A 897     -32.478  15.678  24.170  1.00  0.980          C  
ATOM  14508  CD1 ILE A 897     -35.485  16.213  23.515  1.00  0.980          C  
ATOM  14509  H   ILE A 897     -35.022  12.445  24.396  1.00  0.820          H  
ATOM  14510  HA  ILE A 897     -33.810  14.235  22.326  1.00  0.850          H  
ATOM  14511  HB  ILE A 897     -33.358  14.140  25.343  1.00  1.180          H  
ATOM  14512 1HG1 ILE A 897     -35.689  14.664  24.944  1.00  1.180          H  
ATOM  14513 2HG1 ILE A 897     -34.828  16.093  25.531  1.00  1.180          H  
ATOM  14514 1HG2 ILE A 897     -32.368  16.364  25.009  1.00  1.180          H  
ATOM  14515 2HG2 ILE A 897     -31.582  15.130  24.038  1.00  1.180          H  
ATOM  14516 3HG2 ILE A 897     -32.673  16.246  23.265  1.00  1.180          H  
ATOM  14517 1HD1 ILE A 897     -36.430  16.662  23.793  1.00  1.180          H  
ATOM  14518 2HD1 ILE A 897     -34.795  17.002  23.234  1.00  1.180          H  
ATOM  14519 3HD1 ILE A 897     -35.637  15.555  22.679  1.00  1.180          H  
ATOM  14520  N   THR A 898     -31.861  12.782  21.986  1.00  0.750          N  
ATOM  14521  CA  THR A 898     -30.786  11.840  21.730  1.00  0.800          C  
ATOM  14522  C   THR A 898     -29.404  12.486  21.811  1.00  0.820          C  
ATOM  14523  O   THR A 898     -29.288  13.707  21.711  1.00  0.820          O  
ATOM  14524  CB  THR A 898     -31.015  11.258  20.335  1.00  1.100          C  
ATOM  14525  OG1 THR A 898     -30.810  12.281  19.371  1.00  1.100          O  
ATOM  14526  CG2 THR A 898     -32.469  10.760  20.193  1.00  1.100          C  
ATOM  14527  H   THR A 898     -32.208  13.355  21.226  1.00  0.900          H  
ATOM  14528  HA  THR A 898     -30.828  11.039  22.464  1.00  0.960          H  
ATOM  14529  HB  THR A 898     -30.365  10.468  20.172  1.00  1.320          H  
ATOM  14530  HG1 THR A 898     -29.873  12.529  19.389  1.00  1.320          H  
ATOM  14531 1HG2 THR A 898     -32.612  10.366  19.193  1.00  1.320          H  
ATOM  14532 2HG2 THR A 898     -32.662   9.988  20.916  1.00  1.320          H  
ATOM  14533 3HG2 THR A 898     -33.169  11.575  20.350  1.00  1.320          H  
ATOM  14534  N   THR A 899     -28.339  11.685  21.882  1.00  0.900          N  
ATOM  14535  CA  THR A 899     -26.976  12.256  21.889  1.00  0.940          C  
ATOM  14536  C   THR A 899     -26.550  12.653  20.475  1.00  0.920          C  
ATOM  14537  O   THR A 899     -27.136  12.179  19.504  1.00  0.890          O  
ATOM  14538  CB  THR A 899     -25.931  11.262  22.428  1.00  1.300          C  
ATOM  14539  OG1 THR A 899     -25.822  10.121  21.542  1.00  1.300          O  
ATOM  14540  CG2 THR A 899     -26.340  10.785  23.751  1.00  1.300          C  
ATOM  14541  H   THR A 899     -28.479  10.681  21.989  1.00  1.080          H  
ATOM  14542  HA  THR A 899     -26.976  13.143  22.521  1.00  1.130          H  
ATOM  14543  HB  THR A 899     -24.969  11.754  22.508  1.00  1.560          H  
ATOM  14544  HG1 THR A 899     -25.041   9.604  21.796  1.00  1.560          H  
ATOM  14545 1HG2 THR A 899     -25.592  10.098  24.119  1.00  1.560          H  
ATOM  14546 2HG2 THR A 899     -26.416  11.591  24.402  1.00  1.560          H  
ATOM  14547 3HG2 THR A 899     -27.301  10.291  23.675  1.00  1.560          H  
ATOM  14548  N   LEU A 900     -25.462  13.418  20.319  1.00  0.970          N  
ATOM  14549  CA  LEU A 900     -25.026  13.808  18.974  1.00  0.960          C  
ATOM  14550  C   LEU A 900     -24.713  12.616  18.047  1.00  0.960          C  
ATOM  14551  O   LEU A 900     -25.098  12.669  16.876  1.00  0.930          O  
ATOM  14552  CB  LEU A 900     -23.869  14.843  19.025  1.00  1.350          C  
ATOM  14553  CG  LEU A 900     -23.208  15.241  17.655  1.00  1.350          C  
ATOM  14554  CD1 LEU A 900     -24.232  15.915  16.715  1.00  1.350          C  
ATOM  14555  CD2 LEU A 900     -22.020  16.173  17.933  1.00  1.350          C  
ATOM  14556  H   LEU A 900     -24.978  13.767  21.136  1.00  1.160          H  
ATOM  14557  HA  LEU A 900     -25.862  14.339  18.523  1.00  1.150          H  
ATOM  14558 1HB  LEU A 900     -24.297  15.769  19.417  1.00  1.620          H  
ATOM  14559 2HB  LEU A 900     -23.100  14.557  19.712  1.00  1.620          H  
ATOM  14560  HG  LEU A 900     -22.841  14.341  17.157  1.00  1.620          H  
ATOM  14561 1HD1 LEU A 900     -23.734  16.158  15.791  1.00  1.620          H  
ATOM  14562 2HD1 LEU A 900     -25.061  15.245  16.497  1.00  1.620          H  
ATOM  14563 3HD1 LEU A 900     -24.613  16.822  17.173  1.00  1.620          H  
ATOM  14564 1HD2 LEU A 900     -21.531  16.434  16.999  1.00  1.620          H  
ATOM  14565 2HD2 LEU A 900     -22.360  17.085  18.430  1.00  1.620          H  
ATOM  14566 3HD2 LEU A 900     -21.316  15.656  18.564  1.00  1.620          H  
ATOM  14567  N   PRO A 901     -23.944  11.580  18.455  1.00  1.000          N  
ATOM  14568  CA  PRO A 901     -23.721  10.384  17.659  1.00  1.020          C  
ATOM  14569  C   PRO A 901     -25.029   9.643  17.359  1.00  0.930          C  
ATOM  14570  O   PRO A 901     -25.126   8.909  16.380  1.00  0.920          O  
ATOM  14571  CB  PRO A 901     -22.799   9.544  18.556  1.00  1.530          C  
ATOM  14572  CG  PRO A 901     -22.113  10.548  19.453  1.00  1.530          C  
ATOM  14573  CD  PRO A 901     -23.153  11.615  19.705  1.00  1.530          C  
ATOM  14574  HA  PRO A 901     -23.211  10.665  16.726  1.00  1.220          H  
ATOM  14575 1HB  PRO A 901     -23.390   8.799  19.114  1.00  1.840          H  
ATOM  14576 2HB  PRO A 901     -22.085   8.979  17.932  1.00  1.840          H  
ATOM  14577 1HG  PRO A 901     -21.764  10.063  20.382  1.00  1.840          H  
ATOM  14578 2HG  PRO A 901     -21.216  10.944  18.951  1.00  1.840          H  
ATOM  14579 1HD  PRO A 901     -23.750  11.339  20.557  1.00  1.840          H  
ATOM  14580 2HD  PRO A 901     -22.628  12.532  19.843  1.00  1.840          H  
ATOM  14581  N   THR A 902     -26.056   9.848  18.169  1.00  0.900          N  
ATOM  14582  CA  THR A 902     -27.294   9.158  17.934  1.00  0.840          C  
ATOM  14583  C   THR A 902     -27.988   9.913  16.828  1.00  0.770          C  
ATOM  14584  O   THR A 902     -28.552   9.289  15.931  1.00  0.760          O  
ATOM  14585  CB  THR A 902     -28.137   9.031  19.202  1.00  1.200          C  
ATOM  14586  OG1 THR A 902     -27.391   8.341  20.208  1.00  1.200          O  
ATOM  14587  CG2 THR A 902     -29.381   8.218  18.906  1.00  1.200          C  
ATOM  14588  H   THR A 902     -26.028  10.495  18.949  1.00  1.080          H  
ATOM  14589  HA  THR A 902     -27.084   8.161  17.572  1.00  1.010          H  
ATOM  14590  HB  THR A 902     -28.379  10.006  19.558  1.00  1.440          H  
ATOM  14591  HG1 THR A 902     -26.773   8.968  20.618  1.00  1.440          H  
ATOM  14592 1HG2 THR A 902     -29.972   8.118  19.816  1.00  1.440          H  
ATOM  14593 2HG2 THR A 902     -29.954   8.718  18.159  1.00  1.440          H  
ATOM  14594 3HG2 THR A 902     -29.100   7.231  18.551  1.00  1.440          H  
ATOM  14595  N   ARG A 903     -27.964  11.256  16.904  1.00  0.790          N  
ATOM  14596  CA  ARG A 903     -28.574  12.088  15.880  1.00  0.780          C  
ATOM  14597  C   ARG A 903     -27.958  11.747  14.531  1.00  0.780          C  
ATOM  14598  O   ARG A 903     -28.684  11.549  13.558  1.00  0.770          O  
ATOM  14599  CB  ARG A 903     -28.343  13.581  16.139  1.00  1.100          C  
ATOM  14600  CG  ARG A 903     -29.093  14.191  17.327  1.00  1.100          C  
ATOM  14601  CD  ARG A 903     -28.739  15.643  17.537  1.00  1.100          C  
ATOM  14602  NE  ARG A 903     -29.151  16.487  16.406  1.00  1.100          N  
ATOM  14603  CZ  ARG A 903     -30.389  17.015  16.230  1.00  1.100          C  
ATOM  14604  NH1 ARG A 903     -31.350  16.781  17.113  1.00  1.100          N  
ATOM  14605  NH2 ARG A 903     -30.646  17.773  15.165  1.00  1.100          N  
ATOM  14606  H   ARG A 903     -27.521  11.681  17.722  1.00  0.950          H  
ATOM  14607  HA  ARG A 903     -29.643  11.888  15.849  1.00  0.940          H  
ATOM  14608 1HB  ARG A 903     -27.288  13.759  16.303  1.00  1.320          H  
ATOM  14609 2HB  ARG A 903     -28.621  14.142  15.247  1.00  1.320          H  
ATOM  14610 1HG  ARG A 903     -30.166  14.097  17.171  1.00  1.320          H  
ATOM  14611 2HG  ARG A 903     -28.811  13.659  18.227  1.00  1.320          H  
ATOM  14612 1HD  ARG A 903     -29.204  16.020  18.450  1.00  1.320          H  
ATOM  14613 2HD  ARG A 903     -27.659  15.730  17.637  1.00  1.320          H  
ATOM  14614  HE  ARG A 903     -28.449  16.701  15.700  1.00  1.320          H  
ATOM  14615 1HH1 ARG A 903     -31.169  16.214  17.930  1.00  1.320          H  
ATOM  14616 2HH1 ARG A 903     -32.267  17.180  16.980  1.00  1.320          H  
ATOM  14617 1HH2 ARG A 903     -29.900  17.978  14.470  1.00  1.320          H  
ATOM  14618 2HH2 ARG A 903     -31.565  18.161  15.033  1.00  1.320          H  
ATOM  14619  N   VAL A 904     -26.620  11.610  14.490  1.00  0.830          N  
ATOM  14620  CA  VAL A 904     -25.930  11.271  13.251  1.00  0.850          C  
ATOM  14621  C   VAL A 904     -26.334   9.894  12.728  1.00  0.840          C  
ATOM  14622  O   VAL A 904     -26.548   9.730  11.523  1.00  0.840          O  
ATOM  14623  CB  VAL A 904     -24.399  11.357  13.427  1.00  1.180          C  
ATOM  14624  CG1 VAL A 904     -23.684  10.776  12.188  1.00  1.180          C  
ATOM  14625  CG2 VAL A 904     -24.002  12.841  13.612  1.00  1.180          C  
ATOM  14626  H   VAL A 904     -26.080  11.809  15.341  1.00  1.000          H  
ATOM  14627  HA  VAL A 904     -26.210  12.015  12.504  1.00  1.020          H  
ATOM  14628  HB  VAL A 904     -24.098  10.788  14.301  1.00  1.420          H  
ATOM  14629 1HG1 VAL A 904     -22.609  10.856  12.335  1.00  1.420          H  
ATOM  14630 2HG1 VAL A 904     -23.938   9.729  12.046  1.00  1.420          H  
ATOM  14631 3HG1 VAL A 904     -23.981  11.338  11.305  1.00  1.420          H  
ATOM  14632 1HG2 VAL A 904     -22.923  12.918  13.742  1.00  1.420          H  
ATOM  14633 2HG2 VAL A 904     -24.304  13.408  12.730  1.00  1.420          H  
ATOM  14634 3HG2 VAL A 904     -24.502  13.250  14.487  1.00  1.420          H  
ATOM  14635  N   ARG A 905     -26.393   8.890  13.603  1.00  0.840          N  
ATOM  14636  CA  ARG A 905     -26.796   7.559  13.183  1.00  0.850          C  
ATOM  14637  C   ARG A 905     -28.204   7.571  12.582  1.00  0.770          C  
ATOM  14638  O   ARG A 905     -28.463   6.979  11.525  1.00  0.780          O  
ATOM  14639  CB  ARG A 905     -26.784   6.626  14.368  1.00  1.190          C  
ATOM  14640  CG  ARG A 905     -27.008   5.198  14.045  1.00  1.190          C  
ATOM  14641  CD  ARG A 905     -26.939   4.342  15.252  1.00  1.190          C  
ATOM  14642  NE  ARG A 905     -25.659   4.429  15.927  1.00  1.190          N  
ATOM  14643  CZ  ARG A 905     -25.430   5.024  17.126  1.00  1.190          C  
ATOM  14644  NH1 ARG A 905     -26.399   5.593  17.797  1.00  1.190          N  
ATOM  14645  NH2 ARG A 905     -24.220   5.042  17.622  1.00  1.190          N  
ATOM  14646  H   ARG A 905     -26.135   9.045  14.584  1.00  1.010          H  
ATOM  14647  HA  ARG A 905     -26.090   7.204  12.436  1.00  1.020          H  
ATOM  14648 1HB  ARG A 905     -25.847   6.727  14.877  1.00  1.420          H  
ATOM  14649 2HB  ARG A 905     -27.562   6.930  15.069  1.00  1.420          H  
ATOM  14650 1HG  ARG A 905     -27.988   5.062  13.584  1.00  1.420          H  
ATOM  14651 2HG  ARG A 905     -26.231   4.895  13.353  1.00  1.420          H  
ATOM  14652 1HD  ARG A 905     -27.722   4.631  15.931  1.00  1.420          H  
ATOM  14653 2HD  ARG A 905     -27.082   3.314  14.968  1.00  1.420          H  
ATOM  14654  HE  ARG A 905     -24.870   3.997  15.468  1.00  1.420          H  
ATOM  14655 1HH1 ARG A 905     -27.327   5.613  17.421  1.00  1.420          H  
ATOM  14656 2HH1 ARG A 905     -26.188   6.047  18.679  1.00  1.420          H  
ATOM  14657 1HH2 ARG A 905     -23.433   4.657  17.091  1.00  1.420          H  
ATOM  14658 2HH2 ARG A 905     -24.042   5.480  18.518  1.00  1.420          H  
ATOM  14659  N   LEU A 906     -29.123   8.240  13.274  1.00  0.720          N  
ATOM  14660  CA  LEU A 906     -30.496   8.318  12.835  1.00  0.680          C  
ATOM  14661  C   LEU A 906     -30.566   9.054  11.510  1.00  0.670          C  
ATOM  14662  O   LEU A 906     -31.271   8.612  10.603  1.00  0.670          O  
ATOM  14663  CB  LEU A 906     -31.294   9.046  13.918  1.00  0.970          C  
ATOM  14664  CG  LEU A 906     -31.476   8.273  15.268  1.00  0.970          C  
ATOM  14665  CD1 LEU A 906     -31.955   9.257  16.328  1.00  0.970          C  
ATOM  14666  CD2 LEU A 906     -32.495   7.125  15.097  1.00  0.970          C  
ATOM  14667  H   LEU A 906     -28.860   8.701  14.150  1.00  0.860          H  
ATOM  14668  HA  LEU A 906     -30.876   7.313  12.689  1.00  0.820          H  
ATOM  14669 1HB  LEU A 906     -30.787   9.982  14.141  1.00  1.160          H  
ATOM  14670 2HB  LEU A 906     -32.282   9.276  13.517  1.00  1.160          H  
ATOM  14671  HG  LEU A 906     -30.526   7.853  15.588  1.00  1.160          H  
ATOM  14672 1HD1 LEU A 906     -32.081   8.741  17.263  1.00  1.160          H  
ATOM  14673 2HD1 LEU A 906     -31.211  10.046  16.444  1.00  1.160          H  
ATOM  14674 3HD1 LEU A 906     -32.859   9.690  16.057  1.00  1.160          H  
ATOM  14675 1HD2 LEU A 906     -32.620   6.603  16.040  1.00  1.160          H  
ATOM  14676 2HD2 LEU A 906     -33.449   7.527  14.785  1.00  1.160          H  
ATOM  14677 3HD2 LEU A 906     -32.145   6.423  14.350  1.00  1.160          H  
ATOM  14678  N   GLU A 907     -29.786  10.141  11.374  1.00  0.700          N  
ATOM  14679  CA  GLU A 907     -29.728  10.935  10.158  1.00  0.780          C  
ATOM  14680  C   GLU A 907     -29.258  10.147   8.959  1.00  0.840          C  
ATOM  14681  O   GLU A 907     -29.877  10.215   7.901  1.00  0.890          O  
ATOM  14682  CB  GLU A 907     -28.785  12.121  10.322  1.00  1.060          C  
ATOM  14683  CG  GLU A 907     -28.671  13.008   9.091  1.00  1.060          C  
ATOM  14684  CD  GLU A 907     -27.706  14.105   9.291  1.00  1.060          C  
ATOM  14685  OE1 GLU A 907     -27.159  14.199  10.363  1.00  1.060          O  
ATOM  14686  OE2 GLU A 907     -27.515  14.866   8.371  1.00  1.060          O  
ATOM  14687  H   GLU A 907     -29.243  10.470  12.174  1.00  0.840          H  
ATOM  14688  HA  GLU A 907     -30.729  11.310   9.952  1.00  0.940          H  
ATOM  14689 1HB  GLU A 907     -29.116  12.736  11.158  1.00  1.270          H  
ATOM  14690 2HB  GLU A 907     -27.791  11.761  10.560  1.00  1.270          H  
ATOM  14691 1HG  GLU A 907     -28.343  12.418   8.235  1.00  1.270          H  
ATOM  14692 2HG  GLU A 907     -29.651  13.421   8.857  1.00  1.270          H  
ATOM  14693  N   ILE A 908     -28.172   9.380   9.075  1.00  0.890          N  
ATOM  14694  CA  ILE A 908     -27.733   8.695   7.864  1.00  0.980          C  
ATOM  14695  C   ILE A 908     -28.798   7.720   7.376  1.00  0.890          C  
ATOM  14696  O   ILE A 908     -29.037   7.620   6.163  1.00  0.930          O  
ATOM  14697  CB  ILE A 908     -26.347   7.986   8.041  1.00  1.340          C  
ATOM  14698  CG1 ILE A 908     -25.772   7.483   6.677  1.00  1.340          C  
ATOM  14699  CG2 ILE A 908     -26.373   6.828   9.020  1.00  1.340          C  
ATOM  14700  CD1 ILE A 908     -25.387   8.561   5.695  1.00  1.340          C  
ATOM  14701  H   ILE A 908     -27.649   9.349   9.959  1.00  1.070          H  
ATOM  14702  HA  ILE A 908     -27.614   9.454   7.099  1.00  1.180          H  
ATOM  14703  HB  ILE A 908     -25.645   8.726   8.428  1.00  1.600          H  
ATOM  14704 1HG1 ILE A 908     -24.903   6.887   6.896  1.00  1.600          H  
ATOM  14705 2HG1 ILE A 908     -26.507   6.837   6.188  1.00  1.600          H  
ATOM  14706 1HG2 ILE A 908     -25.373   6.421   9.124  1.00  1.600          H  
ATOM  14707 2HG2 ILE A 908     -26.703   7.191   9.969  1.00  1.600          H  
ATOM  14708 3HG2 ILE A 908     -27.032   6.048   8.672  1.00  1.600          H  
ATOM  14709 1HD1 ILE A 908     -24.969   8.097   4.818  1.00  1.600          H  
ATOM  14710 2HD1 ILE A 908     -26.244   9.163   5.410  1.00  1.600          H  
ATOM  14711 3HD1 ILE A 908     -24.648   9.188   6.134  1.00  1.600          H  
ATOM  14712  N   ILE A 909     -29.502   7.055   8.299  1.00  0.800          N  
ATOM  14713  CA  ILE A 909     -30.534   6.143   7.859  1.00  0.770          C  
ATOM  14714  C   ILE A 909     -31.724   6.942   7.299  1.00  0.750          C  
ATOM  14715  O   ILE A 909     -32.180   6.682   6.186  1.00  0.770          O  
ATOM  14716  CB  ILE A 909     -30.978   5.207   9.009  1.00  1.090          C  
ATOM  14717  CG1 ILE A 909     -29.775   4.300   9.422  1.00  1.090          C  
ATOM  14718  CG2 ILE A 909     -32.174   4.312   8.519  1.00  1.090          C  
ATOM  14719  CD1 ILE A 909     -29.946   3.520  10.739  1.00  1.090          C  
ATOM  14720  H   ILE A 909     -29.269   7.154   9.298  1.00  0.960          H  
ATOM  14721  HA  ILE A 909     -30.130   5.527   7.057  1.00  0.920          H  
ATOM  14722  HB  ILE A 909     -31.262   5.804   9.872  1.00  1.310          H  
ATOM  14723 1HG1 ILE A 909     -29.594   3.604   8.615  1.00  1.310          H  
ATOM  14724 2HG1 ILE A 909     -28.899   4.927   9.535  1.00  1.310          H  
ATOM  14725 1HG2 ILE A 909     -32.496   3.642   9.309  1.00  1.310          H  
ATOM  14726 2HG2 ILE A 909     -33.017   4.936   8.226  1.00  1.310          H  
ATOM  14727 3HG2 ILE A 909     -31.849   3.725   7.662  1.00  1.310          H  
ATOM  14728 1HD1 ILE A 909     -29.046   2.932  10.932  1.00  1.310          H  
ATOM  14729 2HD1 ILE A 909     -30.098   4.228  11.557  1.00  1.310          H  
ATOM  14730 3HD1 ILE A 909     -30.794   2.854  10.676  1.00  1.310          H  
ATOM  14731  N   GLU A 910     -32.225   7.935   8.040  1.00  0.740          N  
ATOM  14732  CA  GLU A 910     -33.373   8.694   7.559  1.00  0.770          C  
ATOM  14733  C   GLU A 910     -33.120   9.355   6.214  1.00  0.800          C  
ATOM  14734  O   GLU A 910     -33.999   9.331   5.357  1.00  0.800          O  
ATOM  14735  CB  GLU A 910     -33.796   9.797   8.540  1.00  1.070          C  
ATOM  14736  CG  GLU A 910     -35.062  10.590   8.070  1.00  1.070          C  
ATOM  14737  CD  GLU A 910     -35.488  11.721   8.978  1.00  1.070          C  
ATOM  14738  OE1 GLU A 910     -34.833  11.974   9.952  1.00  1.070          O  
ATOM  14739  OE2 GLU A 910     -36.479  12.349   8.665  1.00  1.070          O  
ATOM  14740  H   GLU A 910     -31.826   8.152   8.953  1.00  0.890          H  
ATOM  14741  HA  GLU A 910     -34.207   8.003   7.443  1.00  0.920          H  
ATOM  14742 1HB  GLU A 910     -34.006   9.354   9.517  1.00  1.280          H  
ATOM  14743 2HB  GLU A 910     -32.973  10.502   8.672  1.00  1.280          H  
ATOM  14744 1HG  GLU A 910     -34.875  11.018   7.088  1.00  1.280          H  
ATOM  14745 2HG  GLU A 910     -35.891   9.888   7.968  1.00  1.280          H  
ATOM  14746  N   ASP A 911     -31.941   9.957   6.027  1.00  0.850          N  
ATOM  14747  CA  ASP A 911     -31.609  10.686   4.812  1.00  0.930          C  
ATOM  14748  C   ASP A 911     -31.616   9.782   3.586  1.00  0.930          C  
ATOM  14749  O   ASP A 911     -32.142  10.159   2.530  1.00  0.960          O  
ATOM  14750  CB  ASP A 911     -30.232  11.331   4.971  1.00  1.270          C  
ATOM  14751  CG  ASP A 911     -29.894  12.309   3.883  1.00  1.270          C  
ATOM  14752  OD1 ASP A 911     -30.526  13.356   3.833  1.00  1.270          O  
ATOM  14753  OD2 ASP A 911     -29.003  12.045   3.114  1.00  1.270          O  
ATOM  14754  H   ASP A 911     -31.253   9.946   6.778  1.00  1.020          H  
ATOM  14755  HA  ASP A 911     -32.352  11.470   4.669  1.00  1.120          H  
ATOM  14756 1HB  ASP A 911     -30.191  11.850   5.931  1.00  1.520          H  
ATOM  14757 2HB  ASP A 911     -29.468  10.547   5.003  1.00  1.520          H  
ATOM  14758  N   TYR A 912     -31.058   8.576   3.725  1.00  0.910          N  
ATOM  14759  CA  TYR A 912     -31.035   7.622   2.631  1.00  0.950          C  
ATOM  14760  C   TYR A 912     -32.487   7.375   2.207  1.00  0.910          C  
ATOM  14761  O   TYR A 912     -32.855   7.522   1.031  1.00  0.970          O  
ATOM  14762  CB  TYR A 912     -30.371   6.329   3.112  1.00  1.310          C  
ATOM  14763  CG  TYR A 912     -30.126   5.297   2.068  1.00  1.310          C  
ATOM  14764  CD1 TYR A 912     -28.995   5.435   1.323  1.00  1.310          C  
ATOM  14765  CD2 TYR A 912     -30.973   4.224   1.849  1.00  1.310          C  
ATOM  14766  CE1 TYR A 912     -28.674   4.536   0.375  1.00  1.310          C  
ATOM  14767  CE2 TYR A 912     -30.635   3.300   0.873  1.00  1.310          C  
ATOM  14768  CZ  TYR A 912     -29.490   3.457   0.150  1.00  1.310          C  
ATOM  14769  OH  TYR A 912     -29.146   2.549  -0.797  1.00  1.310          O  
ATOM  14770  H   TYR A 912     -30.578   8.341   4.602  1.00  1.090          H  
ATOM  14771  HA  TYR A 912     -30.484   8.044   1.790  1.00  1.140          H  
ATOM  14772 1HB  TYR A 912     -29.415   6.571   3.580  1.00  1.580          H  
ATOM  14773 2HB  TYR A 912     -30.991   5.878   3.888  1.00  1.580          H  
ATOM  14774  HD1 TYR A 912     -28.342   6.278   1.495  1.00  1.580          H  
ATOM  14775  HD2 TYR A 912     -31.882   4.097   2.440  1.00  1.580          H  
ATOM  14776  HE1 TYR A 912     -27.768   4.678  -0.199  1.00  1.580          H  
ATOM  14777  HE2 TYR A 912     -31.270   2.449   0.687  1.00  1.580          H  
ATOM  14778  HH  TYR A 912     -28.257   2.762  -1.144  1.00  1.580          H  
ATOM  14779  N   TYR A 913     -33.319   7.055   3.211  1.00  0.840          N  
ATOM  14780  CA  TYR A 913     -34.721   6.740   3.018  1.00  0.830          C  
ATOM  14781  C   TYR A 913     -35.563   7.954   2.608  1.00  0.830          C  
ATOM  14782  O   TYR A 913     -36.572   7.787   1.933  1.00  0.860          O  
ATOM  14783  CB  TYR A 913     -35.252   6.018   4.252  1.00  1.170          C  
ATOM  14784  CG  TYR A 913     -34.809   4.509   4.333  1.00  1.170          C  
ATOM  14785  CD1 TYR A 913     -33.651   4.133   4.983  1.00  1.170          C  
ATOM  14786  CD2 TYR A 913     -35.596   3.513   3.788  1.00  1.170          C  
ATOM  14787  CE1 TYR A 913     -33.286   2.830   5.089  1.00  1.170          C  
ATOM  14788  CE2 TYR A 913     -35.234   2.207   3.913  1.00  1.170          C  
ATOM  14789  CZ  TYR A 913     -34.076   1.868   4.563  1.00  1.170          C  
ATOM  14790  OH  TYR A 913     -33.709   0.563   4.688  1.00  1.170          O  
ATOM  14791  H   TYR A 913     -32.936   6.993   4.163  1.00  1.010          H  
ATOM  14792  HA  TYR A 913     -34.791   6.030   2.212  1.00  1.000          H  
ATOM  14793 1HB  TYR A 913     -34.898   6.529   5.152  1.00  1.400          H  
ATOM  14794 2HB  TYR A 913     -36.335   6.059   4.258  1.00  1.400          H  
ATOM  14795  HD1 TYR A 913     -33.028   4.844   5.408  1.00  1.400          H  
ATOM  14796  HD2 TYR A 913     -36.503   3.750   3.279  1.00  1.400          H  
ATOM  14797  HE1 TYR A 913     -32.366   2.562   5.605  1.00  1.400          H  
ATOM  14798  HE2 TYR A 913     -35.871   1.427   3.493  1.00  1.400          H  
ATOM  14799  HH  TYR A 913     -32.928   0.507   5.253  1.00  1.400          H  
ATOM  14800  N   ASP A 914     -35.159   9.174   2.966  1.00  0.830          N  
ATOM  14801  CA  ASP A 914     -35.886  10.369   2.545  1.00  0.850          C  
ATOM  14802  C   ASP A 914     -35.768  10.495   1.032  1.00  0.910          C  
ATOM  14803  O   ASP A 914     -36.767  10.657   0.323  1.00  0.940          O  
ATOM  14804  CB  ASP A 914     -35.318  11.630   3.221  1.00  1.180          C  
ATOM  14805  CG  ASP A 914     -36.133  12.930   2.976  1.00  1.180          C  
ATOM  14806  OD1 ASP A 914     -37.215  13.055   3.526  1.00  1.180          O  
ATOM  14807  OD2 ASP A 914     -35.656  13.798   2.258  1.00  1.180          O  
ATOM  14808  H   ASP A 914     -34.364   9.274   3.595  1.00  1.000          H  
ATOM  14809  HA  ASP A 914     -36.932  10.256   2.797  1.00  1.020          H  
ATOM  14810 1HB  ASP A 914     -35.251  11.451   4.296  1.00  1.420          H  
ATOM  14811 2HB  ASP A 914     -34.297  11.791   2.866  1.00  1.420          H  
ATOM  14812  N   ALA A 915     -34.548  10.366   0.511  1.00  0.960          N  
ATOM  14813  CA  ALA A 915     -34.373  10.474  -0.930  1.00  1.050          C  
ATOM  14814  C   ALA A 915     -35.201   9.416  -1.650  1.00  1.030          C  
ATOM  14815  O   ALA A 915     -35.773   9.674  -2.709  1.00  1.080          O  
ATOM  14816  CB  ALA A 915     -32.936  10.312  -1.281  1.00  1.430          C  
ATOM  14817  H   ALA A 915     -33.743  10.233   1.140  1.00  1.150          H  
ATOM  14818  HA  ALA A 915     -34.718  11.457  -1.243  1.00  1.260          H  
ATOM  14819 1HB  ALA A 915     -32.800  10.403  -2.356  1.00  1.720          H  
ATOM  14820 2HB  ALA A 915     -32.340  11.069  -0.768  1.00  1.720          H  
ATOM  14821 3HB  ALA A 915     -32.657   9.322  -0.950  1.00  1.720          H  
ATOM  14822  N   ILE A 916     -35.285   8.233  -1.054  1.00  0.990          N  
ATOM  14823  CA  ILE A 916     -36.085   7.143  -1.588  1.00  0.990          C  
ATOM  14824  C   ILE A 916     -37.568   7.526  -1.565  1.00  0.940          C  
ATOM  14825  O   ILE A 916     -38.301   7.338  -2.542  1.00  0.970          O  
ATOM  14826  CB  ILE A 916     -35.823   5.858  -0.809  1.00  1.390          C  
ATOM  14827  CG1 ILE A 916     -34.384   5.399  -1.076  1.00  1.390          C  
ATOM  14828  CG2 ILE A 916     -36.770   4.848  -1.251  1.00  1.390          C  
ATOM  14829  CD1 ILE A 916     -33.865   4.344  -0.189  1.00  1.390          C  
ATOM  14830  H   ILE A 916     -34.733   8.087  -0.200  1.00  1.190          H  
ATOM  14831  HA  ILE A 916     -35.799   6.978  -2.626  1.00  1.190          H  
ATOM  14832  HB  ILE A 916     -35.937   6.031   0.241  1.00  1.660          H  
ATOM  14833 1HG1 ILE A 916     -34.351   5.003  -2.054  1.00  1.660          H  
ATOM  14834 2HG1 ILE A 916     -33.715   6.257  -1.022  1.00  1.660          H  
ATOM  14835 1HG2 ILE A 916     -36.606   3.912  -0.735  1.00  1.660          H  
ATOM  14836 2HG2 ILE A 916     -37.792   5.154  -1.089  1.00  1.660          H  
ATOM  14837 3HG2 ILE A 916     -36.599   4.737  -2.274  1.00  1.660          H  
ATOM  14838 1HD1 ILE A 916     -32.865   4.102  -0.517  1.00  1.660          H  
ATOM  14839 2HD1 ILE A 916     -33.833   4.678   0.830  1.00  1.660          H  
ATOM  14840 3HD1 ILE A 916     -34.483   3.478  -0.256  1.00  1.660          H  
ATOM  14841  N   ALA A 917     -38.013   8.090  -0.445  1.00  0.890          N  
ATOM  14842  CA  ALA A 917     -39.394   8.507  -0.274  1.00  0.890          C  
ATOM  14843  C   ALA A 917     -39.804   9.507  -1.350  1.00  0.930          C  
ATOM  14844  O   ALA A 917     -40.947   9.525  -1.790  1.00  0.970          O  
ATOM  14845  CB  ALA A 917     -39.611   9.087   1.116  1.00  1.250          C  
ATOM  14846  H   ALA A 917     -37.376   8.174   0.349  1.00  1.070          H  
ATOM  14847  HA  ALA A 917     -40.006   7.636  -0.387  1.00  1.070          H  
ATOM  14848 1HB  ALA A 917     -40.658   9.355   1.245  1.00  1.500          H  
ATOM  14849 2HB  ALA A 917     -39.334   8.340   1.860  1.00  1.500          H  
ATOM  14850 3HB  ALA A 917     -38.996   9.969   1.247  1.00  1.500          H  
ATOM  14851  N   ARG A 918     -38.865  10.309  -1.837  1.00  0.940          N  
ATOM  14852  CA  ARG A 918     -39.170  11.285  -2.873  1.00  1.000          C  
ATOM  14853  C   ARG A 918     -39.390  10.637  -4.265  1.00  1.060          C  
ATOM  14854  O   ARG A 918     -39.777  11.325  -5.215  1.00  1.190          O  
ATOM  14855  CB  ARG A 918     -38.057  12.318  -2.910  1.00  1.380          C  
ATOM  14856  CG  ARG A 918     -38.011  13.165  -1.646  1.00  1.380          C  
ATOM  14857  CD  ARG A 918     -36.873  14.095  -1.597  1.00  1.380          C  
ATOM  14858  NE  ARG A 918     -36.813  14.745  -0.296  1.00  1.380          N  
ATOM  14859  CZ  ARG A 918     -37.445  15.860   0.084  1.00  1.380          C  
ATOM  14860  NH1 ARG A 918     -38.215  16.556  -0.740  1.00  1.380          N  
ATOM  14861  NH2 ARG A 918     -37.264  16.229   1.329  1.00  1.380          N  
ATOM  14862  H   ARG A 918     -37.930  10.298  -1.410  1.00  1.130          H  
ATOM  14863  HA  ARG A 918     -40.088  11.795  -2.590  1.00  1.200          H  
ATOM  14864 1HB  ARG A 918     -37.096  11.822  -3.020  1.00  1.650          H  
ATOM  14865 2HB  ARG A 918     -38.192  12.980  -3.761  1.00  1.650          H  
ATOM  14866 1HG  ARG A 918     -38.929  13.744  -1.583  1.00  1.650          H  
ATOM  14867 2HG  ARG A 918     -37.949  12.521  -0.775  1.00  1.650          H  
ATOM  14868 1HD  ARG A 918     -35.950  13.538  -1.741  1.00  1.650          H  
ATOM  14869 2HD  ARG A 918     -36.966  14.850  -2.371  1.00  1.650          H  
ATOM  14870  HE  ARG A 918     -36.254  14.290   0.448  1.00  1.650          H  
ATOM  14871 1HH1 ARG A 918     -38.343  16.256  -1.693  1.00  1.650          H  
ATOM  14872 2HH1 ARG A 918     -38.680  17.391  -0.411  1.00  1.650          H  
ATOM  14873 1HH2 ARG A 918     -36.662  15.617   1.920  1.00  1.650          H  
ATOM  14874 2HH2 ARG A 918     -37.702  17.053   1.700  1.00  1.650          H  
ATOM  14875  N   VAL A 919     -39.144   9.321  -4.382  1.00  1.000          N  
ATOM  14876  CA  VAL A 919     -39.345   8.546  -5.608  1.00  1.060          C  
ATOM  14877  C   VAL A 919     -40.709   7.845  -5.579  1.00  1.020          C  
ATOM  14878  O   VAL A 919     -41.409   7.804  -6.591  1.00  1.070          O  
ATOM  14879  CB  VAL A 919     -38.240   7.478  -5.818  1.00  1.460          C  
ATOM  14880  CG1 VAL A 919     -38.535   6.602  -7.088  1.00  1.460          C  
ATOM  14881  CG2 VAL A 919     -36.904   8.153  -5.947  1.00  1.460          C  
ATOM  14882  H   VAL A 919     -38.819   8.818  -3.557  1.00  1.200          H  
ATOM  14883  HA  VAL A 919     -39.326   9.233  -6.455  1.00  1.270          H  
ATOM  14884  HB  VAL A 919     -38.219   6.817  -4.963  1.00  1.750          H  
ATOM  14885 1HG1 VAL A 919     -37.747   5.860  -7.210  1.00  1.750          H  
ATOM  14886 2HG1 VAL A 919     -39.490   6.088  -6.988  1.00  1.750          H  
ATOM  14887 3HG1 VAL A 919     -38.563   7.242  -7.970  1.00  1.750          H  
ATOM  14888 1HG2 VAL A 919     -36.139   7.399  -6.082  1.00  1.750          H  
ATOM  14889 2HG2 VAL A 919     -36.911   8.819  -6.806  1.00  1.750          H  
ATOM  14890 3HG2 VAL A 919     -36.700   8.731  -5.039  1.00  1.750          H  
ATOM  14891  N   VAL A 920     -41.046   7.245  -4.434  1.00  1.010          N  
ATOM  14892  CA  VAL A 920     -42.279   6.452  -4.286  1.00  1.010          C  
ATOM  14893  C   VAL A 920     -43.570   7.297  -4.090  1.00  1.010          C  
ATOM  14894  O   VAL A 920     -43.707   7.976  -3.078  1.00  1.070          O  
ATOM  14895  CB  VAL A 920     -42.099   5.524  -3.068  1.00  1.410          C  
ATOM  14896  CG1 VAL A 920     -43.355   4.716  -2.778  1.00  1.410          C  
ATOM  14897  CG2 VAL A 920     -40.943   4.618  -3.343  1.00  1.410          C  
ATOM  14898  H   VAL A 920     -40.381   7.327  -3.659  1.00  1.210          H  
ATOM  14899  HA  VAL A 920     -42.350   5.812  -5.150  1.00  1.210          H  
ATOM  14900  HB  VAL A 920     -41.880   6.123  -2.188  1.00  1.700          H  
ATOM  14901 1HG1 VAL A 920     -43.178   4.081  -1.914  1.00  1.700          H  
ATOM  14902 2HG1 VAL A 920     -44.187   5.376  -2.559  1.00  1.700          H  
ATOM  14903 3HG1 VAL A 920     -43.607   4.097  -3.639  1.00  1.700          H  
ATOM  14904 1HG2 VAL A 920     -40.768   3.963  -2.496  1.00  1.700          H  
ATOM  14905 2HG2 VAL A 920     -41.140   4.018  -4.228  1.00  1.700          H  
ATOM  14906 3HG2 VAL A 920     -40.074   5.234  -3.508  1.00  1.700          H  
ATOM  14907  N   PRO A 921     -44.562   7.236  -5.014  1.00  1.040          N  
ATOM  14908  CA  PRO A 921     -45.824   7.986  -5.005  1.00  1.100          C  
ATOM  14909  C   PRO A 921     -46.653   7.936  -3.732  1.00  1.090          C  
ATOM  14910  O   PRO A 921     -47.255   8.935  -3.335  1.00  1.400          O  
ATOM  14911  CB  PRO A 921     -46.600   7.326  -6.149  1.00  1.650          C  
ATOM  14912  CG  PRO A 921     -45.541   6.847  -7.090  1.00  1.650          C  
ATOM  14913  CD  PRO A 921     -44.422   6.365  -6.200  1.00  1.650          C  
ATOM  14914  HA  PRO A 921     -45.597   9.034  -5.255  1.00  1.320          H  
ATOM  14915 1HB  PRO A 921     -47.213   6.496  -5.749  1.00  1.980          H  
ATOM  14916 2HB  PRO A 921     -47.296   8.046  -6.605  1.00  1.980          H  
ATOM  14917 1HG  PRO A 921     -45.934   6.049  -7.739  1.00  1.980          H  
ATOM  14918 2HG  PRO A 921     -45.220   7.665  -7.750  1.00  1.980          H  
ATOM  14919 1HD  PRO A 921     -44.547   5.296  -5.943  1.00  1.980          H  
ATOM  14920 2HD  PRO A 921     -43.501   6.576  -6.744  1.00  1.980          H  
ATOM  14921  N   GLU A 922     -46.643   6.808  -3.026  1.00  0.980          N  
ATOM  14922  CA  GLU A 922     -47.422   6.667  -1.805  1.00  0.980          C  
ATOM  14923  C   GLU A 922     -46.898   7.494  -0.636  1.00  1.010          C  
ATOM  14924  O   GLU A 922     -47.557   7.611   0.398  1.00  1.170          O  
ATOM  14925  CB  GLU A 922     -47.480   5.188  -1.393  1.00  1.370          C  
ATOM  14926  CG  GLU A 922     -48.224   4.269  -2.381  1.00  1.370          C  
ATOM  14927  CD  GLU A 922     -47.398   3.860  -3.563  1.00  1.370          C  
ATOM  14928  OE1 GLU A 922     -46.241   4.188  -3.573  1.00  1.370          O  
ATOM  14929  OE2 GLU A 922     -47.916   3.226  -4.465  1.00  1.370          O  
ATOM  14930  H   GLU A 922     -46.144   5.975  -3.357  1.00  1.180          H  
ATOM  14931  HA  GLU A 922     -48.441   6.996  -2.019  1.00  1.180          H  
ATOM  14932 1HB  GLU A 922     -46.468   4.815  -1.278  1.00  1.650          H  
ATOM  14933 2HB  GLU A 922     -47.972   5.105  -0.436  1.00  1.650          H  
ATOM  14934 1HG  GLU A 922     -48.523   3.378  -1.848  1.00  1.650          H  
ATOM  14935 2HG  GLU A 922     -49.127   4.781  -2.727  1.00  1.650          H  
ATOM  14936  N   GLU A 923     -45.716   8.090  -0.761  1.00  1.240          N  
ATOM  14937  CA  GLU A 923     -45.106   8.791   0.359  1.00  1.140          C  
ATOM  14938  C   GLU A 923     -45.612  10.197   0.649  1.00  0.930          C  
ATOM  14939  O   GLU A 923     -44.891  11.188   0.476  1.00  0.890          O  
ATOM  14940  CB  GLU A 923     -43.615   8.817   0.133  1.00  1.640          C  
ATOM  14941  CG  GLU A 923     -43.045   7.455   0.159  1.00  1.640          C  
ATOM  14942  CD  GLU A 923     -43.073   6.894   1.458  1.00  1.640          C  
ATOM  14943  OE1 GLU A 923     -42.882   7.628   2.400  1.00  1.640          O  
ATOM  14944  OE2 GLU A 923     -43.300   5.729   1.556  1.00  1.640          O  
ATOM  14945  H   GLU A 923     -45.196   8.036  -1.646  1.00  1.490          H  
ATOM  14946  HA  GLU A 923     -45.301   8.199   1.254  1.00  1.370          H  
ATOM  14947 1HB  GLU A 923     -43.402   9.253  -0.844  1.00  1.960          H  
ATOM  14948 2HB  GLU A 923     -43.124   9.429   0.883  1.00  1.960          H  
ATOM  14949 1HG  GLU A 923     -43.625   6.816  -0.503  1.00  1.960          H  
ATOM  14950 2HG  GLU A 923     -42.071   7.483  -0.207  1.00  1.960          H  
ATOM  14951  N   TYR A 924     -46.830  10.267   1.182  1.00  0.890          N  
ATOM  14952  CA  TYR A 924     -47.506  11.532   1.471  1.00  0.830          C  
ATOM  14953  C   TYR A 924     -46.847  12.267   2.602  1.00  0.770          C  
ATOM  14954  O   TYR A 924     -46.989  13.478   2.742  1.00  1.040          O  
ATOM  14955  CB  TYR A 924     -48.990  11.357   1.651  1.00  1.190          C  
ATOM  14956  CG  TYR A 924     -49.708  11.369   0.351  1.00  1.190          C  
ATOM  14957  CD1 TYR A 924     -49.520  10.366  -0.555  1.00  1.190          C  
ATOM  14958  CD2 TYR A 924     -50.589  12.395   0.073  1.00  1.190          C  
ATOM  14959  CE1 TYR A 924     -50.196  10.357  -1.733  1.00  1.190          C  
ATOM  14960  CE2 TYR A 924     -51.271  12.395  -1.110  1.00  1.190          C  
ATOM  14961  CZ  TYR A 924     -51.080  11.368  -2.015  1.00  1.190          C  
ATOM  14962  OH  TYR A 924     -51.767  11.343  -3.197  1.00  1.190          O  
ATOM  14963  H   TYR A 924     -47.305   9.371   1.369  1.00  1.070          H  
ATOM  14964  HA  TYR A 924     -47.414  12.154   0.595  1.00  1.000          H  
ATOM  14965 1HB  TYR A 924     -49.193  10.404   2.148  1.00  1.420          H  
ATOM  14966 2HB  TYR A 924     -49.370  12.160   2.262  1.00  1.420          H  
ATOM  14967  HD1 TYR A 924     -48.839   9.563  -0.346  1.00  1.420          H  
ATOM  14968  HD2 TYR A 924     -50.747  13.195   0.790  1.00  1.420          H  
ATOM  14969  HE1 TYR A 924     -50.033   9.540  -2.442  1.00  1.420          H  
ATOM  14970  HE2 TYR A 924     -51.971  13.200  -1.330  1.00  1.420          H  
ATOM  14971  HH  TYR A 924     -51.518  10.557  -3.695  1.00  1.420          H  
ATOM  14972  N   ILE A 925     -46.064  11.539   3.380  1.00  0.890          N  
ATOM  14973  CA  ILE A 925     -45.289  12.087   4.472  1.00  0.900          C  
ATOM  14974  C   ILE A 925     -44.363  13.212   3.993  1.00  1.000          C  
ATOM  14975  O   ILE A 925     -43.988  14.084   4.779  1.00  1.110          O  
ATOM  14976  CB  ILE A 925     -44.476  10.965   5.169  1.00  1.260          C  
ATOM  14977  CG1 ILE A 925     -43.920  11.495   6.504  1.00  1.260          C  
ATOM  14978  CG2 ILE A 925     -43.331  10.423   4.234  1.00  1.260          C  
ATOM  14979  CD1 ILE A 925     -43.417  10.431   7.449  1.00  1.260          C  
ATOM  14980  H   ILE A 925     -46.032  10.545   3.182  1.00  1.070          H  
ATOM  14981  HA  ILE A 925     -45.980  12.509   5.198  1.00  1.080          H  
ATOM  14982  HB  ILE A 925     -45.152  10.141   5.401  1.00  1.510          H  
ATOM  14983 1HG1 ILE A 925     -43.090  12.163   6.287  1.00  1.510          H  
ATOM  14984 2HG1 ILE A 925     -44.691  12.071   7.003  1.00  1.510          H  
ATOM  14985 1HG2 ILE A 925     -42.792   9.617   4.722  1.00  1.510          H  
ATOM  14986 2HG2 ILE A 925     -43.763  10.037   3.310  1.00  1.510          H  
ATOM  14987 3HG2 ILE A 925     -42.624  11.211   3.992  1.00  1.510          H  
ATOM  14988 1HD1 ILE A 925     -43.049  10.924   8.346  1.00  1.510          H  
ATOM  14989 2HD1 ILE A 925     -44.232   9.760   7.715  1.00  1.510          H  
ATOM  14990 3HD1 ILE A 925     -42.618   9.857   6.998  1.00  1.510          H  
ATOM  14991  N   SER A 926     -43.958  13.173   2.717  1.00  1.100          N  
ATOM  14992  CA  SER A 926     -43.080  14.177   2.144  1.00  1.280          C  
ATOM  14993  C   SER A 926     -43.819  15.312   1.424  1.00  1.260          C  
ATOM  14994  O   SER A 926     -43.189  16.263   0.944  1.00  1.450          O  
ATOM  14995  CB  SER A 926     -42.114  13.510   1.184  1.00  1.720          C  
ATOM  14996  OG  SER A 926     -41.251  12.639   1.865  1.00  1.720          O  
ATOM  14997  H   SER A 926     -44.282  12.425   2.097  1.00  1.320          H  
ATOM  14998  HA  SER A 926     -42.503  14.616   2.956  1.00  1.540          H  
ATOM  14999 1HB  SER A 926     -42.681  12.953   0.434  1.00  2.060          H  
ATOM  15000 2HB  SER A 926     -41.532  14.269   0.663  1.00  2.060          H  
ATOM  15001  HG  SER A 926     -40.721  12.211   1.190  1.00  2.060          H  
ATOM  15002  N   TYR A 927     -45.152  15.257   1.343  1.00  1.080          N  
ATOM  15003  CA  TYR A 927     -45.895  16.252   0.565  1.00  1.140          C  
ATOM  15004  C   TYR A 927     -46.170  17.515   1.396  1.00  1.190          C  
ATOM  15005  O   TYR A 927     -47.325  17.896   1.672  1.00  1.540          O  
ATOM  15006  CB  TYR A 927     -47.211  15.653   0.051  1.00  1.570          C  
ATOM  15007  CG  TYR A 927     -47.159  14.491  -1.002  1.00  1.570          C  
ATOM  15008  CD1 TYR A 927     -46.076  13.589  -1.171  1.00  1.570          C  
ATOM  15009  CD2 TYR A 927     -48.253  14.334  -1.802  1.00  1.570          C  
ATOM  15010  CE1 TYR A 927     -46.172  12.561  -2.120  1.00  1.570          C  
ATOM  15011  CE2 TYR A 927     -48.309  13.332  -2.730  1.00  1.570          C  
ATOM  15012  CZ  TYR A 927     -47.315  12.454  -2.888  1.00  1.570          C  
ATOM  15013  OH  TYR A 927     -47.478  11.475  -3.854  1.00  1.570          O  
ATOM  15014  H   TYR A 927     -45.665  14.515   1.820  1.00  1.300          H  
ATOM  15015  HA  TYR A 927     -45.293  16.547  -0.293  1.00  1.370          H  
ATOM  15016 1HB  TYR A 927     -47.773  15.282   0.907  1.00  1.890          H  
ATOM  15017 2HB  TYR A 927     -47.790  16.438  -0.381  1.00  1.890          H  
ATOM  15018  HD1 TYR A 927     -45.179  13.650  -0.579  1.00  1.890          H  
ATOM  15019  HD2 TYR A 927     -49.089  15.006  -1.698  1.00  1.890          H  
ATOM  15020  HE1 TYR A 927     -45.351  11.853  -2.247  1.00  1.890          H  
ATOM  15021  HE2 TYR A 927     -49.176  13.213  -3.350  1.00  1.890          H  
ATOM  15022  HH  TYR A 927     -47.043  10.641  -3.590  1.00  1.890          H  
ATOM  15023  N   GLY A 928     -45.085  18.216   1.712  1.00  1.330          N  
ATOM  15024  CA  GLY A 928     -45.157  19.403   2.547  1.00  1.560          C  
ATOM  15025  C   GLY A 928     -45.634  20.579   1.722  1.00  1.290          C  
ATOM  15026  O   GLY A 928     -45.937  20.438   0.540  1.00  1.660          O  
ATOM  15027  H   GLY A 928     -44.188  17.834   1.399  1.00  1.600          H  
ATOM  15028 1HA  GLY A 928     -44.170  19.615   2.962  1.00  1.870          H  
ATOM  15029 2HA  GLY A 928     -45.830  19.229   3.385  1.00  1.870          H  
ATOM  15030  N   GLY A 929     -45.802  21.739   2.349  1.00  1.050          N  
ATOM  15031  CA  GLY A 929     -46.268  22.902   1.593  1.00  1.280          C  
ATOM  15032  C   GLY A 929     -47.741  22.753   1.232  1.00  1.160          C  
ATOM  15033  O   GLY A 929     -48.235  23.427   0.334  1.00  2.060          O  
ATOM  15034  H   GLY A 929     -45.564  21.831   3.328  1.00  1.260          H  
ATOM  15035 1HA  GLY A 929     -46.126  23.806   2.186  1.00  1.540          H  
ATOM  15036 2HA  GLY A 929     -45.675  23.011   0.686  1.00  1.540          H  
ATOM  15037  N   ASP A 930     -48.418  21.833   1.922  1.00  0.770          N  
ATOM  15038  CA  ASP A 930     -49.807  21.447   1.719  1.00  0.780          C  
ATOM  15039  C   ASP A 930     -50.076  20.832   0.345  1.00  0.860          C  
ATOM  15040  O   ASP A 930     -51.223  20.779  -0.116  1.00  0.980          O  
ATOM  15041  CB  ASP A 930     -50.742  22.613   2.021  1.00  1.090          C  
ATOM  15042  CG  ASP A 930     -50.760  22.937   3.524  1.00  1.090          C  
ATOM  15043  OD1 ASP A 930     -50.779  22.006   4.326  1.00  1.090          O  
ATOM  15044  OD2 ASP A 930     -50.743  24.103   3.873  1.00  1.090          O  
ATOM  15045  H   ASP A 930     -47.907  21.353   2.645  1.00  0.920          H  
ATOM  15046  HA  ASP A 930     -50.036  20.676   2.451  1.00  0.940          H  
ATOM  15047 1HB  ASP A 930     -50.417  23.493   1.483  1.00  1.310          H  
ATOM  15048 2HB  ASP A 930     -51.746  22.376   1.688  1.00  1.310          H  
ATOM  15049  N   LYS A 931     -49.028  20.251  -0.257  1.00  0.860          N  
ATOM  15050  CA  LYS A 931     -49.145  19.500  -1.503  1.00  0.920          C  
ATOM  15051  C   LYS A 931     -50.088  18.313  -1.317  1.00  0.930          C  
ATOM  15052  O   LYS A 931     -50.851  17.963  -2.224  1.00  1.000          O  
ATOM  15053  CB  LYS A 931     -47.773  19.038  -1.990  1.00  1.260          C  
ATOM  15054  CG  LYS A 931     -46.881  20.148  -2.533  1.00  1.260          C  
ATOM  15055  CD  LYS A 931     -45.506  19.599  -2.922  1.00  1.260          C  
ATOM  15056  CE  LYS A 931     -44.582  20.700  -3.442  1.00  1.260          C  
ATOM  15057  NZ  LYS A 931     -43.219  20.181  -3.766  1.00  1.260          N  
ATOM  15058  H   LYS A 931     -48.093  20.369   0.149  1.00  1.030          H  
ATOM  15059  HA  LYS A 931     -49.575  20.156  -2.262  1.00  1.100          H  
ATOM  15060 1HB  LYS A 931     -47.237  18.593  -1.159  1.00  1.520          H  
ATOM  15061 2HB  LYS A 931     -47.888  18.276  -2.754  1.00  1.520          H  
ATOM  15062 1HG  LYS A 931     -47.352  20.589  -3.412  1.00  1.520          H  
ATOM  15063 2HG  LYS A 931     -46.767  20.930  -1.781  1.00  1.520          H  
ATOM  15064 1HD  LYS A 931     -45.047  19.143  -2.036  1.00  1.520          H  
ATOM  15065 2HD  LYS A 931     -45.620  18.833  -3.687  1.00  1.520          H  
ATOM  15066 1HE  LYS A 931     -45.017  21.135  -4.340  1.00  1.520          H  
ATOM  15067 2HE  LYS A 931     -44.493  21.475  -2.680  1.00  1.520          H  
ATOM  15068 1HZ  LYS A 931     -42.640  20.938  -4.102  1.00  1.520          H  
ATOM  15069 2HZ  LYS A 931     -42.806  19.787  -2.930  1.00  1.520          H  
ATOM  15070 3HZ  LYS A 931     -43.284  19.467  -4.478  1.00  1.520          H  
ATOM  15071  N   LYS A 932     -50.115  17.745  -0.108  1.00  0.890          N  
ATOM  15072  CA  LYS A 932     -51.008  16.637   0.193  1.00  0.910          C  
ATOM  15073  C   LYS A 932     -52.488  16.967  -0.075  1.00  0.950          C  
ATOM  15074  O   LYS A 932     -53.252  16.067  -0.417  1.00  1.020          O  
ATOM  15075  CB  LYS A 932     -50.860  16.216   1.670  1.00  1.270          C  
ATOM  15076  CG  LYS A 932     -51.400  17.252   2.697  1.00  1.270          C  
ATOM  15077  CD  LYS A 932     -51.147  16.851   4.178  1.00  1.270          C  
ATOM  15078  CE  LYS A 932     -51.810  17.876   5.142  1.00  1.270          C  
ATOM  15079  NZ  LYS A 932     -51.172  19.231   5.042  1.00  1.270          N  
ATOM  15080  H   LYS A 932     -49.412  18.027   0.581  1.00  1.070          H  
ATOM  15081  HA  LYS A 932     -50.737  15.795  -0.435  1.00  1.090          H  
ATOM  15082 1HB  LYS A 932     -51.388  15.278   1.834  1.00  1.520          H  
ATOM  15083 2HB  LYS A 932     -49.809  16.044   1.894  1.00  1.520          H  
ATOM  15084 1HG  LYS A 932     -50.943  18.219   2.494  1.00  1.520          H  
ATOM  15085 2HG  LYS A 932     -52.479  17.350   2.581  1.00  1.520          H  
ATOM  15086 1HD  LYS A 932     -51.568  15.864   4.372  1.00  1.520          H  
ATOM  15087 2HD  LYS A 932     -50.074  16.817   4.374  1.00  1.520          H  
ATOM  15088 1HE  LYS A 932     -52.866  17.964   4.879  1.00  1.520          H  
ATOM  15089 2HE  LYS A 932     -51.737  17.522   6.169  1.00  1.520          H  
ATOM  15090 1HZ  LYS A 932     -51.633  19.899   5.651  1.00  1.520          H  
ATOM  15091 2HZ  LYS A 932     -50.196  19.187   5.289  1.00  1.520          H  
ATOM  15092 3HZ  LYS A 932     -51.260  19.535   4.085  1.00  1.520          H  
ATOM  15093  N   ILE A 933     -52.936  18.237   0.048  1.00  0.940          N  
ATOM  15094  CA  ILE A 933     -54.368  18.470  -0.154  1.00  1.000          C  
ATOM  15095  C   ILE A 933     -54.679  18.239  -1.628  1.00  1.050          C  
ATOM  15096  O   ILE A 933     -55.672  17.593  -1.972  1.00  1.060          O  
ATOM  15097  CB  ILE A 933     -54.841  19.899   0.221  1.00  1.380          C  
ATOM  15098  CG1 ILE A 933     -54.657  20.163   1.735  1.00  1.380          C  
ATOM  15099  CG2 ILE A 933     -56.384  19.999  -0.091  1.00  1.380          C  
ATOM  15100  CD1 ILE A 933     -54.834  21.631   2.156  1.00  1.380          C  
ATOM  15101  H   ILE A 933     -52.315  19.021   0.269  1.00  1.130          H  
ATOM  15102  HA  ILE A 933     -54.924  17.752   0.442  1.00  1.200          H  
ATOM  15103  HB  ILE A 933     -54.277  20.640  -0.348  1.00  1.650          H  
ATOM  15104 1HG1 ILE A 933     -55.364  19.556   2.294  1.00  1.650          H  
ATOM  15105 2HG1 ILE A 933     -53.649  19.858   2.012  1.00  1.650          H  
ATOM  15106 1HG2 ILE A 933     -56.749  20.980   0.152  1.00  1.650          H  
ATOM  15107 2HG2 ILE A 933     -56.596  19.808  -1.126  1.00  1.650          H  
ATOM  15108 3HG2 ILE A 933     -56.915  19.263   0.507  1.00  1.650          H  
ATOM  15109 1HD1 ILE A 933     -54.665  21.716   3.232  1.00  1.650          H  
ATOM  15110 2HD1 ILE A 933     -54.113  22.255   1.629  1.00  1.650          H  
ATOM  15111 3HD1 ILE A 933     -55.832  21.975   1.932  1.00  1.650          H  
ATOM  15112  N   LEU A 934     -53.831  18.820  -2.487  1.00  1.070          N  
ATOM  15113  CA  LEU A 934     -53.915  18.758  -3.947  1.00  1.100          C  
ATOM  15114  C   LEU A 934     -53.809  17.339  -4.471  1.00  1.070          C  
ATOM  15115  O   LEU A 934     -54.466  16.969  -5.461  1.00  1.080          O  
ATOM  15116  CB  LEU A 934     -52.800  19.636  -4.548  1.00  1.530          C  
ATOM  15117  CG  LEU A 934     -52.700  19.746  -6.094  1.00  1.530          C  
ATOM  15118  CD1 LEU A 934     -53.985  20.317  -6.674  1.00  1.530          C  
ATOM  15119  CD2 LEU A 934     -51.514  20.653  -6.440  1.00  1.530          C  
ATOM  15120  H   LEU A 934     -53.061  19.341  -2.080  1.00  1.280          H  
ATOM  15121  HA  LEU A 934     -54.882  19.138  -4.244  1.00  1.320          H  
ATOM  15122 1HB  LEU A 934     -52.919  20.646  -4.155  1.00  1.830          H  
ATOM  15123 2HB  LEU A 934     -51.844  19.251  -4.192  1.00  1.830          H  
ATOM  15124  HG  LEU A 934     -52.539  18.754  -6.524  1.00  1.830          H  
ATOM  15125 1HD1 LEU A 934     -53.892  20.388  -7.757  1.00  1.830          H  
ATOM  15126 2HD1 LEU A 934     -54.817  19.668  -6.438  1.00  1.830          H  
ATOM  15127 3HD1 LEU A 934     -54.168  21.312  -6.264  1.00  1.830          H  
ATOM  15128 1HD2 LEU A 934     -51.420  20.735  -7.523  1.00  1.830          H  
ATOM  15129 2HD2 LEU A 934     -51.674  21.648  -6.014  1.00  1.830          H  
ATOM  15130 3HD2 LEU A 934     -50.598  20.226  -6.029  1.00  1.830          H  
ATOM  15131  N   ASN A 935     -52.937  16.559  -3.850  1.00  1.060          N  
ATOM  15132  CA  ASN A 935     -52.737  15.196  -4.289  1.00  1.070          C  
ATOM  15133  C   ASN A 935     -53.874  14.263  -3.855  1.00  1.060          C  
ATOM  15134  O   ASN A 935     -54.287  13.410  -4.649  1.00  1.090          O  
ATOM  15135  CB  ASN A 935     -51.393  14.730  -3.845  1.00  1.490          C  
ATOM  15136  CG  ASN A 935     -50.296  15.368  -4.655  1.00  1.490          C  
ATOM  15137  OD1 ASN A 935     -49.995  14.939  -5.776  1.00  1.490          O  
ATOM  15138  ND2 ASN A 935     -49.706  16.389  -4.121  1.00  1.490          N  
ATOM  15139  H   ASN A 935     -52.380  16.958  -3.087  1.00  1.270          H  
ATOM  15140  HA  ASN A 935     -52.728  15.195  -5.378  1.00  1.280          H  
ATOM  15141 1HB  ASN A 935     -51.255  14.975  -2.796  1.00  1.790          H  
ATOM  15142 2HB  ASN A 935     -51.334  13.665  -3.957  1.00  1.790          H  
ATOM  15143 1HD2 ASN A 935     -48.976  16.861  -4.613  1.00  1.790          H  
ATOM  15144 2HD2 ASN A 935     -50.011  16.719  -3.217  1.00  1.790          H  
ATOM  15145  N   ILE A 936     -54.427  14.436  -2.641  1.00  1.060          N  
ATOM  15146  CA  ILE A 936     -55.560  13.594  -2.275  1.00  1.100          C  
ATOM  15147  C   ILE A 936     -56.725  14.021  -3.171  1.00  1.040          C  
ATOM  15148  O   ILE A 936     -57.409  13.172  -3.739  1.00  1.030          O  
ATOM  15149  CB  ILE A 936     -55.967  13.677  -0.793  1.00  1.520          C  
ATOM  15150  CG1 ILE A 936     -54.841  13.199   0.178  1.00  1.520          C  
ATOM  15151  CG2 ILE A 936     -57.246  12.834  -0.593  1.00  1.520          C  
ATOM  15152  CD1 ILE A 936     -54.382  11.806   0.044  1.00  1.520          C  
ATOM  15153  H   ILE A 936     -54.046  15.113  -1.973  1.00  1.270          H  
ATOM  15154  HA  ILE A 936     -55.327  12.560  -2.511  1.00  1.320          H  
ATOM  15155  HB  ILE A 936     -56.145  14.699  -0.547  1.00  1.830          H  
ATOM  15156 1HG1 ILE A 936     -53.980  13.827   0.031  1.00  1.830          H  
ATOM  15157 2HG1 ILE A 936     -55.197  13.334   1.198  1.00  1.830          H  
ATOM  15158 1HG2 ILE A 936     -57.569  12.882   0.438  1.00  1.830          H  
ATOM  15159 2HG2 ILE A 936     -58.021  13.220  -1.221  1.00  1.830          H  
ATOM  15160 3HG2 ILE A 936     -57.061  11.806  -0.856  1.00  1.830          H  
ATOM  15161 1HD1 ILE A 936     -53.606  11.657   0.793  1.00  1.830          H  
ATOM  15162 2HD1 ILE A 936     -55.168  11.114   0.213  1.00  1.830          H  
ATOM  15163 3HD1 ILE A 936     -53.977  11.634  -0.945  1.00  1.830          H  
ATOM  15164  N   GLN A 937     -56.921  15.341  -3.339  1.00  1.060          N  
ATOM  15165  CA  GLN A 937     -57.969  15.852  -4.220  1.00  1.100          C  
ATOM  15166  C   GLN A 937     -57.881  15.176  -5.582  1.00  1.080          C  
ATOM  15167  O   GLN A 937     -58.902  14.726  -6.105  1.00  1.090          O  
ATOM  15168  CB  GLN A 937     -57.830  17.376  -4.391  1.00  1.520          C  
ATOM  15169  CG  GLN A 937     -58.822  18.052  -5.373  1.00  1.520          C  
ATOM  15170  CD  GLN A 937     -58.547  19.577  -5.460  1.00  1.520          C  
ATOM  15171  OE1 GLN A 937     -59.194  20.370  -4.768  1.00  1.520          O  
ATOM  15172  NE2 GLN A 937     -57.571  19.981  -6.285  1.00  1.520          N  
ATOM  15173  H   GLN A 937     -56.359  16.007  -2.807  1.00  1.270          H  
ATOM  15174  HA  GLN A 937     -58.938  15.628  -3.779  1.00  1.320          H  
ATOM  15175 1HB  GLN A 937     -57.940  17.859  -3.427  1.00  1.830          H  
ATOM  15176 2HB  GLN A 937     -56.832  17.606  -4.737  1.00  1.830          H  
ATOM  15177 1HG  GLN A 937     -58.715  17.616  -6.371  1.00  1.830          H  
ATOM  15178 2HG  GLN A 937     -59.837  17.900  -5.005  1.00  1.830          H  
ATOM  15179 1HE2 GLN A 937     -57.292  20.991  -6.360  1.00  1.830          H  
ATOM  15180 2HE2 GLN A 937     -57.079  19.300  -6.836  1.00  1.830          H  
ATOM  15181  N   THR A 938     -56.675  15.079  -6.155  1.00  1.090          N  
ATOM  15182  CA  THR A 938     -56.494  14.430  -7.444  1.00  1.140          C  
ATOM  15183  C   THR A 938     -56.913  12.958  -7.394  1.00  1.130          C  
ATOM  15184  O   THR A 938     -57.621  12.483  -8.292  1.00  1.190          O  
ATOM  15185  CB  THR A 938     -55.024  14.529  -7.906  1.00  1.580          C  
ATOM  15186  OG1 THR A 938     -54.662  15.917  -8.059  1.00  1.580          O  
ATOM  15187  CG2 THR A 938     -54.848  13.808  -9.250  1.00  1.580          C  
ATOM  15188  H   THR A 938     -55.867  15.520  -5.711  1.00  1.310          H  
ATOM  15189  HA  THR A 938     -57.121  14.939  -8.174  1.00  1.370          H  
ATOM  15190  HB  THR A 938     -54.373  14.073  -7.163  1.00  1.890          H  
ATOM  15191  HG1 THR A 938     -54.619  16.344  -7.171  1.00  1.890          H  
ATOM  15192 1HG2 THR A 938     -53.812  13.895  -9.565  1.00  1.890          H  
ATOM  15193 2HG2 THR A 938     -55.104  12.755  -9.153  1.00  1.890          H  
ATOM  15194 3HG2 THR A 938     -55.495  14.270  -9.993  1.00  1.890          H  
ATOM  15195  N   ALA A 939     -56.471  12.229  -6.359  1.00  1.090          N  
ATOM  15196  CA  ALA A 939     -56.810  10.813  -6.217  1.00  1.120          C  
ATOM  15197  C   ALA A 939     -58.315  10.598  -6.139  1.00  1.110          C  
ATOM  15198  O   ALA A 939     -58.848   9.636  -6.704  1.00  1.160          O  
ATOM  15199  CB  ALA A 939     -56.170  10.254  -4.965  1.00  1.560          C  
ATOM  15200  H   ALA A 939     -55.841  12.673  -5.677  1.00  1.310          H  
ATOM  15201  HA  ALA A 939     -56.433  10.286  -7.086  1.00  1.340          H  
ATOM  15202 1HB  ALA A 939     -56.412   9.202  -4.878  1.00  1.870          H  
ATOM  15203 2HB  ALA A 939     -55.089  10.385  -5.019  1.00  1.870          H  
ATOM  15204 3HB  ALA A 939     -56.551  10.787  -4.097  1.00  1.870          H  
ATOM  15205  N   LEU A 940     -58.994  11.505  -5.459  1.00  1.070          N  
ATOM  15206  CA  LEU A 940     -60.426  11.421  -5.306  1.00  1.090          C  
ATOM  15207  C   LEU A 940     -61.150  11.785  -6.587  1.00  1.120          C  
ATOM  15208  O   LEU A 940     -62.117  11.113  -6.940  1.00  1.140          O  
ATOM  15209  CB  LEU A 940     -60.847  12.313  -4.171  1.00  1.520          C  
ATOM  15210  CG  LEU A 940     -60.359  11.896  -2.810  1.00  1.520          C  
ATOM  15211  CD1 LEU A 940     -60.667  12.949  -1.913  1.00  1.520          C  
ATOM  15212  CD2 LEU A 940     -61.017  10.644  -2.343  1.00  1.520          C  
ATOM  15213  H   LEU A 940     -58.469  12.250  -4.987  1.00  1.280          H  
ATOM  15214  HA  LEU A 940     -60.680  10.395  -5.078  1.00  1.310          H  
ATOM  15215 1HB  LEU A 940     -60.432  13.297  -4.363  1.00  1.820          H  
ATOM  15216 2HB  LEU A 940     -61.930  12.379  -4.151  1.00  1.820          H  
ATOM  15217  HG  LEU A 940     -59.286  11.753  -2.839  1.00  1.820          H  
ATOM  15218 1HD1 LEU A 940     -60.310  12.688  -0.930  1.00  1.820          H  
ATOM  15219 2HD1 LEU A 940     -60.181  13.866  -2.249  1.00  1.820          H  
ATOM  15220 3HD1 LEU A 940     -61.738  13.080  -1.901  1.00  1.820          H  
ATOM  15221 1HD2 LEU A 940     -60.639  10.396  -1.366  1.00  1.820          H  
ATOM  15222 2HD2 LEU A 940     -62.093  10.804  -2.297  1.00  1.820          H  
ATOM  15223 3HD2 LEU A 940     -60.805   9.832  -3.002  1.00  1.820          H  
ATOM  15224  N   GLU A 941     -60.656  12.778  -7.342  1.00  1.140          N  
ATOM  15225  CA  GLU A 941     -61.314  13.113  -8.603  1.00  1.180          C  
ATOM  15226  C   GLU A 941     -61.263  11.888  -9.509  1.00  1.200          C  
ATOM  15227  O   GLU A 941     -62.246  11.575 -10.199  1.00  1.220          O  
ATOM  15228  CB  GLU A 941     -60.629  14.309  -9.291  1.00  1.640          C  
ATOM  15229  CG  GLU A 941     -60.853  15.664  -8.614  1.00  1.640          C  
ATOM  15230  CD  GLU A 941     -62.233  16.201  -8.781  1.00  1.640          C  
ATOM  15231  OE1 GLU A 941     -62.566  16.644  -9.864  1.00  1.640          O  
ATOM  15232  OE2 GLU A 941     -62.982  16.135  -7.835  1.00  1.640          O  
ATOM  15233  H   GLU A 941     -59.880  13.352  -6.994  1.00  1.370          H  
ATOM  15234  HA  GLU A 941     -62.353  13.364  -8.407  1.00  1.420          H  
ATOM  15235 1HB  GLU A 941     -59.552  14.133  -9.317  1.00  1.960          H  
ATOM  15236 2HB  GLU A 941     -60.971  14.380 -10.319  1.00  1.960          H  
ATOM  15237 1HG  GLU A 941     -60.664  15.556  -7.560  1.00  1.960          H  
ATOM  15238 2HG  GLU A 941     -60.135  16.380  -9.007  1.00  1.960          H  
ATOM  15239  N   LYS A 942     -60.135  11.158  -9.469  1.00  1.200          N  
ATOM  15240  CA  LYS A 942     -60.038   9.943 -10.251  1.00  1.230          C  
ATOM  15241  C   LYS A 942     -61.059   8.927  -9.723  1.00  1.200          C  
ATOM  15242  O   LYS A 942     -61.848   8.372 -10.484  1.00  1.220          O  
ATOM  15243  CB  LYS A 942     -58.634   9.335 -10.191  1.00  1.710          C  
ATOM  15244  CG  LYS A 942     -57.521  10.117 -10.908  1.00  1.710          C  
ATOM  15245  CD  LYS A 942     -56.193   9.292 -11.016  1.00  1.710          C  
ATOM  15246  CE  LYS A 942     -55.457   9.117  -9.651  1.00  1.710          C  
ATOM  15247  NZ  LYS A 942     -54.123   8.398  -9.804  1.00  1.710          N  
ATOM  15248  H   LYS A 942     -59.339  11.496  -8.915  1.00  1.440          H  
ATOM  15249  HA  LYS A 942     -60.283  10.172 -11.286  1.00  1.480          H  
ATOM  15250 1HB  LYS A 942     -58.349   9.218  -9.154  1.00  2.050          H  
ATOM  15251 2HB  LYS A 942     -58.675   8.353 -10.641  1.00  2.050          H  
ATOM  15252 1HG  LYS A 942     -57.861  10.379 -11.911  1.00  2.050          H  
ATOM  15253 2HG  LYS A 942     -57.325  11.038 -10.364  1.00  2.050          H  
ATOM  15254 1HD  LYS A 942     -56.417   8.305 -11.423  1.00  2.050          H  
ATOM  15255 2HD  LYS A 942     -55.521   9.800 -11.705  1.00  2.050          H  
ATOM  15256 1HE  LYS A 942     -55.286  10.095  -9.201  1.00  2.050          H  
ATOM  15257 2HE  LYS A 942     -56.080   8.534  -8.992  1.00  2.050          H  
ATOM  15258 1HZ  LYS A 942     -53.651   8.252  -8.876  1.00  2.050          H  
ATOM  15259 2HZ  LYS A 942     -54.279   7.491 -10.211  1.00  2.050          H  
ATOM  15260 3HZ  LYS A 942     -53.511   8.929 -10.406  1.00  2.050          H  
ATOM  15261  N   ALA A 943     -61.157   8.749  -8.406  1.00  1.160          N  
ATOM  15262  CA  ALA A 943     -62.130   7.781  -7.911  1.00  1.160          C  
ATOM  15263  C   ALA A 943     -63.556   8.129  -8.363  1.00  1.180          C  
ATOM  15264  O   ALA A 943     -64.338   7.238  -8.713  1.00  1.220          O  
ATOM  15265  CB  ALA A 943     -62.093   7.724  -6.394  1.00  1.620          C  
ATOM  15266  H   ALA A 943     -60.502   9.210  -7.767  1.00  1.390          H  
ATOM  15267  HA  ALA A 943     -61.867   6.807  -8.316  1.00  1.390          H  
ATOM  15268 1HB  ALA A 943     -62.798   6.975  -6.038  1.00  1.950          H  
ATOM  15269 2HB  ALA A 943     -61.105   7.467  -6.079  1.00  1.950          H  
ATOM  15270 3HB  ALA A 943     -62.360   8.697  -5.990  1.00  1.950          H  
ATOM  15271  N   LEU A 944     -63.892   9.425  -8.376  1.00  1.160          N  
ATOM  15272  CA  LEU A 944     -65.230   9.860  -8.761  1.00  1.190          C  
ATOM  15273  C   LEU A 944     -65.592   9.648 -10.231  1.00  1.250          C  
ATOM  15274  O   LEU A 944     -66.716   9.227 -10.530  1.00  1.300          O  
ATOM  15275  CB  LEU A 944     -65.399  11.367  -8.490  1.00  1.650          C  
ATOM  15276  CG  LEU A 944     -65.428  11.862  -7.028  1.00  1.650          C  
ATOM  15277  CD1 LEU A 944     -65.403  13.375  -7.038  1.00  1.650          C  
ATOM  15278  CD2 LEU A 944     -66.661  11.382  -6.334  1.00  1.650          C  
ATOM  15279  H   LEU A 944     -63.202  10.103  -8.043  1.00  1.390          H  
ATOM  15280  HA  LEU A 944     -65.944   9.295  -8.175  1.00  1.430          H  
ATOM  15281 1HB  LEU A 944     -64.572  11.881  -8.978  1.00  1.980          H  
ATOM  15282 2HB  LEU A 944     -66.321  11.692  -8.966  1.00  1.980          H  
ATOM  15283  HG  LEU A 944     -64.552  11.502  -6.496  1.00  1.980          H  
ATOM  15284 1HD1 LEU A 944     -65.433  13.731  -6.026  1.00  1.980          H  
ATOM  15285 2HD1 LEU A 944     -64.499  13.739  -7.524  1.00  1.980          H  
ATOM  15286 3HD1 LEU A 944     -66.272  13.753  -7.570  1.00  1.980          H  
ATOM  15287 1HD2 LEU A 944     -66.669  11.752  -5.307  1.00  1.980          H  
ATOM  15288 2HD2 LEU A 944     -67.538  11.753  -6.861  1.00  1.980          H  
ATOM  15289 3HD2 LEU A 944     -66.674  10.310  -6.323  1.00  1.980          H  
ATOM  15290  N   ARG A 945     -64.674   9.955 -11.168  1.00  1.260          N  
ATOM  15291  CA  ARG A 945     -65.033   9.807 -12.588  1.00  1.330          C  
ATOM  15292  C   ARG A 945     -64.130   8.965 -13.503  1.00  1.390          C  
ATOM  15293  O   ARG A 945     -64.400   8.879 -14.706  1.00  1.660          O  
ATOM  15294  CB  ARG A 945     -65.252  11.170 -13.223  1.00  1.830          C  
ATOM  15295  CG  ARG A 945     -64.059  12.067 -13.265  1.00  1.830          C  
ATOM  15296  CD  ARG A 945     -64.387  13.361 -13.905  1.00  1.830          C  
ATOM  15297  NE  ARG A 945     -63.261  14.267 -13.847  1.00  1.830          N  
ATOM  15298  CZ  ARG A 945     -63.004  15.059 -12.784  1.00  1.830          C  
ATOM  15299  NH1 ARG A 945     -63.796  15.035 -11.742  1.00  1.830          N  
ATOM  15300  NH2 ARG A 945     -61.962  15.862 -12.748  1.00  1.830          N  
ATOM  15301  H   ARG A 945     -63.767  10.343 -10.875  1.00  1.510          H  
ATOM  15302  HA  ARG A 945     -66.005   9.326 -12.600  1.00  1.600          H  
ATOM  15303 1HB  ARG A 945     -65.600  11.043 -14.245  1.00  2.200          H  
ATOM  15304 2HB  ARG A 945     -66.038  11.696 -12.677  1.00  2.200          H  
ATOM  15305 1HG  ARG A 945     -63.707  12.250 -12.253  1.00  2.200          H  
ATOM  15306 2HG  ARG A 945     -63.265  11.594 -13.842  1.00  2.200          H  
ATOM  15307 1HD  ARG A 945     -64.623  13.186 -14.955  1.00  2.200          H  
ATOM  15308 2HD  ARG A 945     -65.246  13.821 -13.425  1.00  2.200          H  
ATOM  15309  HE  ARG A 945     -62.633  14.302 -14.637  1.00  2.200          H  
ATOM  15310 1HH1 ARG A 945     -64.599  14.438 -11.721  1.00  2.200          H  
ATOM  15311 2HH1 ARG A 945     -63.571  15.638 -10.942  1.00  2.200          H  
ATOM  15312 1HH2 ARG A 945     -61.316  15.915 -13.522  1.00  2.200          H  
ATOM  15313 2HH2 ARG A 945     -61.825  16.416 -11.888  1.00  2.200          H  
ATOM  15314  N   TRP A 946     -63.077   8.354 -12.991  1.00  1.320          N  
ATOM  15315  CA  TRP A 946     -62.206   7.533 -13.826  1.00  1.360          C  
ATOM  15316  C   TRP A 946     -63.007   6.341 -14.380  1.00  1.370          C  
ATOM  15317  O   TRP A 946     -63.001   6.083 -15.593  1.00  1.470          O  
ATOM  15318  CB  TRP A 946     -61.011   7.133 -12.966  1.00  1.890          C  
ATOM  15319  CG  TRP A 946     -59.973   6.335 -13.532  1.00  1.890          C  
ATOM  15320  CD1 TRP A 946     -58.901   6.763 -14.241  1.00  1.890          C  
ATOM  15321  CD2 TRP A 946     -59.827   4.937 -13.380  1.00  1.890          C  
ATOM  15322  NE1 TRP A 946     -58.098   5.711 -14.546  1.00  1.890          N  
ATOM  15323  CE2 TRP A 946     -58.645   4.581 -14.015  1.00  1.890          C  
ATOM  15324  CE3 TRP A 946     -60.583   3.970 -12.752  1.00  1.890          C  
ATOM  15325  CZ2 TRP A 946     -58.197   3.291 -14.032  1.00  1.890          C  
ATOM  15326  CZ3 TRP A 946     -60.144   2.700 -12.770  1.00  1.890          C  
ATOM  15327  CH2 TRP A 946     -58.977   2.355 -13.387  1.00  1.890          C  
ATOM  15328  H   TRP A 946     -62.836   8.457 -12.005  1.00  1.580          H  
ATOM  15329  HA  TRP A 946     -61.851   8.135 -14.662  1.00  1.630          H  
ATOM  15330 1HB  TRP A 946     -60.535   8.037 -12.616  1.00  2.270          H  
ATOM  15331 2HB  TRP A 946     -61.372   6.606 -12.090  1.00  2.270          H  
ATOM  15332  HD1 TRP A 946     -58.708   7.798 -14.516  1.00  2.270          H  
ATOM  15333  HE1 TRP A 946     -57.231   5.759 -15.066  1.00  2.270          H  
ATOM  15334  HE3 TRP A 946     -61.509   4.221 -12.254  1.00  2.270          H  
ATOM  15335  HZ2 TRP A 946     -57.270   2.997 -14.524  1.00  2.270          H  
ATOM  15336  HZ3 TRP A 946     -60.746   1.958 -12.285  1.00  2.270          H  
ATOM  15337  HH2 TRP A 946     -58.666   1.305 -13.372  1.00  2.270          H  
ATOM  15338  N   ALA A 947     -63.729   5.642 -13.480  1.00  1.310          N  
ATOM  15339  CA  ALA A 947     -64.596   4.523 -13.842  1.00  1.360          C  
ATOM  15340  C   ALA A 947     -65.742   5.000 -14.734  1.00  1.380          C  
ATOM  15341  O   ALA A 947     -66.205   4.251 -15.589  1.00  1.450          O  
ATOM  15342  CB  ALA A 947     -65.134   3.830 -12.607  1.00  1.880          C  
ATOM  15343  H   ALA A 947     -63.671   5.915 -12.510  1.00  1.570          H  
ATOM  15344  HA  ALA A 947     -64.004   3.810 -14.412  1.00  1.630          H  
ATOM  15345 1HB  ALA A 947     -65.756   2.988 -12.905  1.00  2.260          H  
ATOM  15346 2HB  ALA A 947     -64.301   3.470 -12.003  1.00  2.260          H  
ATOM  15347 3HB  ALA A 947     -65.719   4.528 -12.030  1.00  2.260          H  
ATOM  15348  N   SER A 948     -66.224   6.232 -14.501  1.00  1.360          N  
ATOM  15349  CA  SER A 948     -67.309   6.833 -15.285  1.00  1.440          C  
ATOM  15350  C   SER A 948     -66.866   6.924 -16.742  1.00  1.510          C  
ATOM  15351  O   SER A 948     -67.649   6.681 -17.665  1.00  1.640          O  
ATOM  15352  CB  SER A 948     -67.702   8.194 -14.758  1.00  1.980          C  
ATOM  15353  OG  SER A 948     -68.762   8.725 -15.498  1.00  1.980          O  
ATOM  15354  H   SER A 948     -65.828   6.766 -13.740  1.00  1.630          H  
ATOM  15355  HA  SER A 948     -68.183   6.188 -15.222  1.00  1.730          H  
ATOM  15356 1HB  SER A 948     -67.982   8.118 -13.706  1.00  2.380          H  
ATOM  15357 2HB  SER A 948     -66.864   8.860 -14.828  1.00  2.380          H  
ATOM  15358  HG  SER A 948     -68.949   9.583 -15.115  1.00  2.380          H  
ATOM  15359  N   GLY A 949     -65.610   7.307 -16.956  1.00  1.500          N  
ATOM  15360  CA  GLY A 949     -65.046   7.347 -18.295  1.00  1.660          C  
ATOM  15361  C   GLY A 949     -65.171   5.960 -18.934  1.00  1.750          C  
ATOM  15362  O   GLY A 949     -65.729   5.822 -20.030  1.00  1.850          O  
ATOM  15363  H   GLY A 949     -65.042   7.606 -16.158  1.00  1.800          H  
ATOM  15364 1HA  GLY A 949     -65.566   8.091 -18.897  1.00  1.990          H  
ATOM  15365 2HA  GLY A 949     -63.996   7.634 -18.233  1.00  1.990          H  
ATOM  15366  N   SER A 950     -64.670   4.927 -18.237  1.00  1.780          N  
ATOM  15367  CA  SER A 950     -64.730   3.552 -18.751  1.00  1.980          C  
ATOM  15368  C   SER A 950     -66.176   3.103 -18.987  1.00  1.970          C  
ATOM  15369  O   SER A 950     -66.462   2.363 -19.934  1.00  2.350          O  
ATOM  15370  CB  SER A 950     -64.019   2.598 -17.813  1.00  2.690          C  
ATOM  15371  OG  SER A 950     -62.636   2.873 -17.788  1.00  2.690          O  
ATOM  15372  H   SER A 950     -64.207   5.121 -17.337  1.00  2.140          H  
ATOM  15373  HA  SER A 950     -64.205   3.523 -19.703  1.00  2.380          H  
ATOM  15374 1HB  SER A 950     -64.434   2.700 -16.817  1.00  3.230          H  
ATOM  15375 2HB  SER A 950     -64.185   1.569 -18.133  1.00  3.230          H  
ATOM  15376  HG  SER A 950     -62.211   2.199 -17.206  1.00  3.230          H  
ATOM  15377  N   SER A 951     -67.087   3.557 -18.125  1.00  1.840          N  
ATOM  15378  CA  SER A 951     -68.512   3.280 -18.234  1.00  1.990          C  
ATOM  15379  C   SER A 951     -69.089   3.823 -19.546  1.00  2.220          C  
ATOM  15380  O   SER A 951     -69.660   3.074 -20.339  1.00  2.240          O  
ATOM  15381  CB  SER A 951     -69.225   3.934 -17.062  1.00  2.730          C  
ATOM  15382  OG  SER A 951     -70.590   3.790 -17.127  1.00  2.730          O  
ATOM  15383  H   SER A 951     -66.757   4.095 -17.325  1.00  2.210          H  
ATOM  15384  HA  SER A 951     -68.661   2.203 -18.201  1.00  2.390          H  
ATOM  15385 1HB  SER A 951     -68.850   3.517 -16.135  1.00  3.270          H  
ATOM  15386 2HB  SER A 951     -69.012   4.951 -17.046  1.00  3.270          H  
ATOM  15387  HG  SER A 951     -70.936   4.270 -16.375  1.00  3.270          H  
ATOM  15388  N   GLU A 952     -68.859   5.114 -19.844  1.00  2.720          N  
ATOM  15389  CA  GLU A 952     -69.367   5.704 -21.093  1.00  3.210          C  
ATOM  15390  C   GLU A 952     -68.850   4.958 -22.319  1.00  3.620          C  
ATOM  15391  O   GLU A 952     -69.571   4.776 -23.299  1.00  4.020          O  
ATOM  15392  CB  GLU A 952     -68.992   7.186 -21.230  1.00  4.300          C  
ATOM  15393  CG  GLU A 952     -69.561   7.847 -22.520  1.00  4.300          C  
ATOM  15394  CD  GLU A 952     -69.251   9.323 -22.670  1.00  4.300          C  
ATOM  15395  OE1 GLU A 952     -68.659   9.892 -21.792  1.00  4.300          O  
ATOM  15396  OE2 GLU A 952     -69.609   9.876 -23.697  1.00  4.300          O  
ATOM  15397  H   GLU A 952     -68.364   5.694 -19.156  1.00  3.260          H  
ATOM  15398  HA  GLU A 952     -70.452   5.627 -21.085  1.00  3.850          H  
ATOM  15399 1HB  GLU A 952     -69.362   7.738 -20.364  1.00  5.160          H  
ATOM  15400 2HB  GLU A 952     -67.904   7.285 -21.241  1.00  5.160          H  
ATOM  15401 1HG  GLU A 952     -69.150   7.337 -23.388  1.00  5.160          H  
ATOM  15402 2HG  GLU A 952     -70.642   7.703 -22.536  1.00  5.160          H  
ATOM  15403  N   ILE A 953     -67.587   4.546 -22.254  1.00  3.850          N  
ATOM  15404  CA  ILE A 953     -66.890   3.812 -23.308  1.00  4.530          C  
ATOM  15405  C   ILE A 953     -67.506   2.443 -23.663  1.00  4.570          C  
ATOM  15406  O   ILE A 953     -67.170   1.888 -24.715  1.00  4.540          O  
ATOM  15407  CB  ILE A 953     -65.384   3.693 -22.946  1.00  6.070          C  
ATOM  15408  CG1 ILE A 953     -64.760   5.117 -23.032  1.00  6.070          C  
ATOM  15409  CG2 ILE A 953     -64.631   2.678 -23.853  1.00  6.070          C  
ATOM  15410  CD1 ILE A 953     -63.378   5.254 -22.409  1.00  6.070          C  
ATOM  15411  H   ILE A 953     -67.061   4.794 -21.407  1.00  4.620          H  
ATOM  15412  HA  ILE A 953     -66.944   4.422 -24.207  1.00  5.440          H  
ATOM  15413  HB  ILE A 953     -65.295   3.374 -21.919  1.00  7.280          H  
ATOM  15414 1HG1 ILE A 953     -64.691   5.397 -24.081  1.00  7.280          H  
ATOM  15415 2HG1 ILE A 953     -65.426   5.819 -22.535  1.00  7.280          H  
ATOM  15416 1HG2 ILE A 953     -63.591   2.630 -23.566  1.00  7.280          H  
ATOM  15417 2HG2 ILE A 953     -65.049   1.681 -23.746  1.00  7.280          H  
ATOM  15418 3HG2 ILE A 953     -64.705   2.993 -24.896  1.00  7.280          H  
ATOM  15419 1HD1 ILE A 953     -63.039   6.283 -22.519  1.00  7.280          H  
ATOM  15420 2HD1 ILE A 953     -63.433   5.009 -21.354  1.00  7.280          H  
ATOM  15421 3HD1 ILE A 953     -62.671   4.596 -22.895  1.00  7.280          H  
ATOM  15422  N   THR A 954     -68.321   1.853 -22.774  1.00  4.790          N  
ATOM  15423  CA  THR A 954     -68.920   0.551 -23.066  1.00  4.970          C  
ATOM  15424  C   THR A 954     -70.429   0.663 -23.363  1.00  5.190          C  
ATOM  15425  O   THR A 954     -71.169   1.118 -22.493  1.00  5.640          O  
ATOM  15426  CB  THR A 954     -68.731  -0.417 -21.874  1.00  6.890          C  
ATOM  15427  OG1 THR A 954     -67.332  -0.629 -21.639  1.00  6.890          O  
ATOM  15428  CG2 THR A 954     -69.417  -1.767 -22.155  1.00  6.890          C  
ATOM  15429  H   THR A 954     -68.605   2.351 -21.923  1.00  5.750          H  
ATOM  15430  HA  THR A 954     -68.384   0.142 -23.904  1.00  5.960          H  
ATOM  15431  HB  THR A 954     -69.164   0.035 -20.986  1.00  8.260          H  
ATOM  15432  HG1 THR A 954     -66.947   0.196 -21.300  1.00  8.260          H  
ATOM  15433 1HG2 THR A 954     -69.269  -2.427 -21.303  1.00  8.260          H  
ATOM  15434 2HG2 THR A 954     -70.487  -1.627 -22.312  1.00  8.260          H  
ATOM  15435 3HG2 THR A 954     -68.977  -2.219 -23.040  1.00  8.260          H  
ATOM  15436  N   THR A 955     -70.909   0.218 -24.546  1.00  5.170          N  
ATOM  15437  CA  THR A 955     -70.139  -0.365 -25.643  1.00  5.700          C  
ATOM  15438  C   THR A 955     -69.372   0.668 -26.436  1.00  5.880          C  
ATOM  15439  O   THR A 955     -69.630   1.861 -26.319  1.00  6.020          O  
ATOM  15440  CB  THR A 955     -71.065  -1.051 -26.638  1.00  7.770          C  
ATOM  15441  OG1 THR A 955     -71.990  -0.064 -27.178  1.00  7.770          O  
ATOM  15442  CG2 THR A 955     -71.847  -2.183 -25.966  1.00  7.770          C  
ATOM  15443  H   THR A 955     -71.917   0.273 -24.734  1.00  6.200          H  
ATOM  15444  HA  THR A 955     -69.448  -1.108 -25.252  1.00  6.840          H  
ATOM  15445  HB  THR A 955     -70.479  -1.465 -27.451  1.00  9.320          H  
ATOM  15446  HG1 THR A 955     -71.552   0.774 -27.543  1.00  9.320          H  
ATOM  15447 1HG2 THR A 955     -72.499  -2.652 -26.698  1.00  9.320          H  
ATOM  15448 2HG2 THR A 955     -71.152  -2.920 -25.571  1.00  9.320          H  
ATOM  15449 3HG2 THR A 955     -72.447  -1.795 -25.152  1.00  9.320          H  
ATOM  15450  N   SER A 956     -68.459   0.193 -27.296  1.00  6.200          N  
ATOM  15451  CA  SER A 956     -67.696   1.062 -28.193  1.00  6.680          C  
ATOM  15452  C   SER A 956     -68.585   1.684 -29.275  1.00  6.430          C  
ATOM  15453  O   SER A 956     -68.222   2.673 -29.920  1.00  6.880          O  
ATOM  15454  CB  SER A 956     -66.589   0.266 -28.844  1.00  9.160          C  
ATOM  15455  OG  SER A 956     -67.124  -0.710 -29.699  1.00  9.160          O  
ATOM  15456  H   SER A 956     -68.276  -0.799 -27.337  1.00  7.440          H  
ATOM  15457  HA  SER A 956     -67.259   1.865 -27.596  1.00  8.020          H  
ATOM  15458 1HB  SER A 956     -65.942   0.936 -29.408  1.00 10.990          H  
ATOM  15459 2HB  SER A 956     -65.981  -0.209 -28.075  1.00 10.990          H  
ATOM  15460  HG  SER A 956     -66.368  -1.137 -30.118  1.00 10.990          H  
ATOM  15461  N   THR A 957     -69.753   1.081 -29.459  1.00  5.990          N  
ATOM  15462  CA  THR A 957     -70.782   1.506 -30.391  1.00  6.050          C  
ATOM  15463  C   THR A 957     -71.901   2.176 -29.611  1.00  6.070          C  
ATOM  15464  O   THR A 957     -71.778   2.347 -28.401  1.00  6.330          O  
ATOM  15465  CB  THR A 957     -71.331   0.357 -31.253  1.00  8.450          C  
ATOM  15466  OG1 THR A 957     -72.165   0.929 -32.283  1.00  8.450          O  
ATOM  15467  CG2 THR A 957     -72.135  -0.649 -30.405  1.00  8.450          C  
ATOM  15468  H   THR A 957     -69.920   0.274 -28.887  1.00  7.190          H  
ATOM  15469  HA  THR A 957     -70.357   2.248 -31.067  1.00  7.260          H  
ATOM  15470  HB  THR A 957     -70.497  -0.166 -31.723  1.00 10.140          H  
ATOM  15471  HG1 THR A 957     -71.597   1.314 -32.971  1.00 10.140          H  
ATOM  15472 1HG2 THR A 957     -72.501  -1.445 -31.051  1.00 10.140          H  
ATOM  15473 2HG2 THR A 957     -71.491  -1.075 -29.646  1.00 10.140          H  
ATOM  15474 3HG2 THR A 957     -72.971  -0.181 -29.931  1.00 10.140          H  
ATOM  15475  N   GLY A 958     -72.994   2.506 -30.300  1.00  6.160          N  
ATOM  15476  CA  GLY A 958     -74.135   3.263 -29.756  1.00  6.580          C  
ATOM  15477  C   GLY A 958     -74.832   2.684 -28.515  1.00  6.510          C  
ATOM  15478  O   GLY A 958     -75.503   3.414 -27.777  1.00  6.670          O  
ATOM  15479  H   GLY A 958     -72.994   2.224 -31.276  1.00  7.390          H  
ATOM  15480 1HA  GLY A 958     -73.793   4.271 -29.522  1.00  7.900          H  
ATOM  15481 2HA  GLY A 958     -74.874   3.378 -30.548  1.00  7.900          H  
ATOM  15482  N   ASN A 959     -74.676   1.394 -28.254  1.00  6.580          N  
ATOM  15483  CA  ASN A 959     -75.300   0.763 -27.099  1.00  6.790          C  
ATOM  15484  C   ASN A 959     -74.517   1.062 -25.829  1.00  6.540          C  
ATOM  15485  O   ASN A 959     -73.879   0.183 -25.246  1.00  6.360          O  
ATOM  15486  CB  ASN A 959     -75.422  -0.737 -27.307  1.00  9.420          C  
ATOM  15487  CG  ASN A 959     -76.268  -1.412 -26.252  1.00  9.420          C  
ATOM  15488  OD1 ASN A 959     -77.023  -0.750 -25.530  1.00  9.420          O  
ATOM  15489  ND2 ASN A 959     -76.161  -2.717 -26.159  1.00  9.420          N  
ATOM  15490  H   ASN A 959     -74.098   0.844 -28.866  1.00  7.900          H  
ATOM  15491  HA  ASN A 959     -76.297   1.182 -26.969  1.00  8.150          H  
ATOM  15492 1HB  ASN A 959     -75.857  -0.931 -28.286  1.00 11.310          H  
ATOM  15493 2HB  ASN A 959     -74.432  -1.181 -27.301  1.00 11.310          H  
ATOM  15494 1HD2 ASN A 959     -76.701  -3.217 -25.480  1.00 11.310          H  
ATOM  15495 2HD2 ASN A 959     -75.539  -3.210 -26.766  1.00 11.310          H  
ATOM  15496  N   VAL A 960     -74.592   2.305 -25.391  1.00  6.750          N  
ATOM  15497  CA  VAL A 960     -73.883   2.699 -24.193  1.00  6.760          C  
ATOM  15498  C   VAL A 960     -74.663   2.157 -23.013  1.00  6.160          C  
ATOM  15499  O   VAL A 960     -75.879   2.332 -22.921  1.00  6.360          O  
ATOM  15500  CB  VAL A 960     -73.678   4.223 -24.129  1.00  9.460          C  
ATOM  15501  CG1 VAL A 960     -73.013   4.625 -22.792  1.00  9.460          C  
ATOM  15502  CG2 VAL A 960     -72.777   4.624 -25.304  1.00  9.460          C  
ATOM  15503  H   VAL A 960     -75.137   2.958 -25.958  1.00  8.100          H  
ATOM  15504  HA  VAL A 960     -72.895   2.241 -24.198  1.00  8.110          H  
ATOM  15505  HB  VAL A 960     -74.638   4.729 -24.201  1.00 11.350          H  
ATOM  15506 1HG1 VAL A 960     -72.857   5.700 -22.768  1.00 11.350          H  
ATOM  15507 2HG1 VAL A 960     -73.647   4.338 -21.950  1.00 11.350          H  
ATOM  15508 3HG1 VAL A 960     -72.044   4.118 -22.703  1.00 11.350          H  
ATOM  15509 1HG2 VAL A 960     -72.608   5.698 -25.292  1.00 11.350          H  
ATOM  15510 2HG2 VAL A 960     -71.813   4.103 -25.214  1.00 11.350          H  
ATOM  15511 3HG2 VAL A 960     -73.246   4.340 -26.247  1.00 11.350          H  
ATOM  15512  N   ILE A 961     -73.948   1.460 -22.156  1.00  5.720          N  
ATOM  15513  CA  ILE A 961     -74.482   0.781 -21.000  1.00  5.330          C  
ATOM  15514  C   ILE A 961     -74.438   1.659 -19.762  1.00  4.760          C  
ATOM  15515  O   ILE A 961     -73.460   2.357 -19.508  1.00  5.070          O  
ATOM  15516  CB  ILE A 961     -73.701  -0.539 -20.773  1.00  7.620          C  
ATOM  15517  CG1 ILE A 961     -73.744  -1.438 -22.076  1.00  7.620          C  
ATOM  15518  CG2 ILE A 961     -74.177  -1.295 -19.512  1.00  7.620          C  
ATOM  15519  CD1 ILE A 961     -75.113  -1.819 -22.612  1.00  7.620          C  
ATOM  15520  H   ILE A 961     -72.944   1.393 -22.331  1.00  6.860          H  
ATOM  15521  HA  ILE A 961     -75.526   0.546 -21.189  1.00  6.400          H  
ATOM  15522  HB  ILE A 961     -72.667  -0.287 -20.653  1.00  9.140          H  
ATOM  15523 1HG1 ILE A 961     -73.222  -0.909 -22.869  1.00  9.140          H  
ATOM  15524 2HG1 ILE A 961     -73.204  -2.360 -21.864  1.00  9.140          H  
ATOM  15525 1HG2 ILE A 961     -73.570  -2.190 -19.384  1.00  9.140          H  
ATOM  15526 2HG2 ILE A 961     -74.059  -0.666 -18.627  1.00  9.140          H  
ATOM  15527 3HG2 ILE A 961     -75.219  -1.576 -19.612  1.00  9.140          H  
ATOM  15528 1HD1 ILE A 961     -74.977  -2.427 -23.502  1.00  9.140          H  
ATOM  15529 2HD1 ILE A 961     -75.669  -2.383 -21.870  1.00  9.140          H  
ATOM  15530 3HD1 ILE A 961     -75.672  -0.924 -22.886  1.00  9.140          H  
ATOM  15531  N   LYS A 962     -75.551   1.691 -19.040  1.00  4.230          N  
ATOM  15532  CA  LYS A 962     -75.632   2.438 -17.799  1.00  3.880          C  
ATOM  15533  C   LYS A 962     -75.042   1.579 -16.692  1.00  3.450          C  
ATOM  15534  O   LYS A 962     -75.400   0.408 -16.556  1.00  3.640          O  
ATOM  15535  CB  LYS A 962     -77.078   2.817 -17.475  1.00  5.570          C  
ATOM  15536  CG  LYS A 962     -77.244   3.688 -16.221  1.00  5.570          C  
ATOM  15537  CD  LYS A 962     -78.706   4.086 -16.007  1.00  5.570          C  
ATOM  15538  CE  LYS A 962     -78.879   4.934 -14.750  1.00  5.570          C  
ATOM  15539  NZ  LYS A 962     -80.306   5.306 -14.523  1.00  5.570          N  
ATOM  15540  H   LYS A 962     -76.338   1.133 -19.339  1.00  5.080          H  
ATOM  15541  HA  LYS A 962     -75.031   3.344 -17.886  1.00  4.660          H  
ATOM  15542 1HB  LYS A 962     -77.509   3.356 -18.318  1.00  6.690          H  
ATOM  15543 2HB  LYS A 962     -77.665   1.910 -17.330  1.00  6.690          H  
ATOM  15544 1HG  LYS A 962     -76.898   3.137 -15.343  1.00  6.690          H  
ATOM  15545 2HG  LYS A 962     -76.638   4.589 -16.322  1.00  6.690          H  
ATOM  15546 1HD  LYS A 962     -79.057   4.658 -16.868  1.00  6.690          H  
ATOM  15547 2HD  LYS A 962     -79.317   3.189 -15.915  1.00  6.690          H  
ATOM  15548 1HE  LYS A 962     -78.519   4.372 -13.888  1.00  6.690          H  
ATOM  15549 2HE  LYS A 962     -78.290   5.845 -14.849  1.00  6.690          H  
ATOM  15550 1HZ  LYS A 962     -80.380   5.865 -13.683  1.00  6.690          H  
ATOM  15551 2HZ  LYS A 962     -80.648   5.838 -15.311  1.00  6.690          H  
ATOM  15552 3HZ  LYS A 962     -80.861   4.468 -14.417  1.00  6.690          H  
ATOM  15553  N   PHE A 963     -74.140   2.151 -15.911  1.00  3.130          N  
ATOM  15554  CA  PHE A 963     -73.496   1.420 -14.834  1.00  2.750          C  
ATOM  15555  C   PHE A 963     -73.614   2.108 -13.487  1.00  2.490          C  
ATOM  15556  O   PHE A 963     -73.662   3.336 -13.393  1.00  2.550          O  
ATOM  15557  CB  PHE A 963     -72.018   1.272 -15.090  1.00  4.000          C  
ATOM  15558  CG  PHE A 963     -71.553   0.462 -16.274  1.00  4.000          C  
ATOM  15559  CD1 PHE A 963     -71.506   0.991 -17.520  1.00  4.000          C  
ATOM  15560  CD2 PHE A 963     -71.078  -0.798 -16.106  1.00  4.000          C  
ATOM  15561  CE1 PHE A 963     -71.008   0.298 -18.570  1.00  4.000          C  
ATOM  15562  CE2 PHE A 963     -70.582  -1.518 -17.164  1.00  4.000          C  
ATOM  15563  CZ  PHE A 963     -70.544  -0.966 -18.399  1.00  4.000          C  
ATOM  15564  H   PHE A 963     -73.892   3.115 -16.078  1.00  3.760          H  
ATOM  15565  HA  PHE A 963     -73.954   0.434 -14.760  1.00  3.300          H  
ATOM  15566 1HB  PHE A 963     -71.603   2.264 -15.190  1.00  4.800          H  
ATOM  15567 2HB  PHE A 963     -71.581   0.831 -14.197  1.00  4.800          H  
ATOM  15568  HD1 PHE A 963     -71.870   1.992 -17.693  1.00  4.800          H  
ATOM  15569  HD2 PHE A 963     -71.088  -1.218 -15.118  1.00  4.800          H  
ATOM  15570  HE1 PHE A 963     -70.986   0.784 -19.558  1.00  4.800          H  
ATOM  15571  HE2 PHE A 963     -70.212  -2.522 -17.015  1.00  4.800          H  
ATOM  15572  HZ  PHE A 963     -70.147  -1.524 -19.237  1.00  4.800          H  
ATOM  15573  N   LYS A 964     -73.598   1.289 -12.449  1.00  2.310          N  
ATOM  15574  CA  LYS A 964     -73.584   1.707 -11.058  1.00  2.100          C  
ATOM  15575  C   LYS A 964     -72.142   1.701 -10.559  1.00  1.860          C  
ATOM  15576  O   LYS A 964     -71.349   0.860 -10.989  1.00  1.880          O  
ATOM  15577  CB  LYS A 964     -74.456   0.748 -10.250  1.00  3.020          C  
ATOM  15578  CG  LYS A 964     -74.682   1.093  -8.773  1.00  3.020          C  
ATOM  15579  CD  LYS A 964     -75.526   0.002  -8.070  1.00  3.020          C  
ATOM  15580  CE  LYS A 964     -76.972  -0.057  -8.608  1.00  3.020          C  
ATOM  15581  NZ  LYS A 964     -77.827  -0.991  -7.843  1.00  3.020          N  
ATOM  15582  H   LYS A 964     -73.585   0.300 -12.644  1.00  2.770          H  
ATOM  15583  HA  LYS A 964     -73.976   2.722 -10.981  1.00  2.520          H  
ATOM  15584 1HB  LYS A 964     -75.416   0.690 -10.742  1.00  3.630          H  
ATOM  15585 2HB  LYS A 964     -74.014  -0.244 -10.288  1.00  3.630          H  
ATOM  15586 1HG  LYS A 964     -73.723   1.158  -8.254  1.00  3.630          H  
ATOM  15587 2HG  LYS A 964     -75.187   2.055  -8.691  1.00  3.630          H  
ATOM  15588 1HD  LYS A 964     -75.052  -0.973  -8.235  1.00  3.630          H  
ATOM  15589 2HD  LYS A 964     -75.552   0.192  -6.999  1.00  3.630          H  
ATOM  15590 1HE  LYS A 964     -77.413   0.938  -8.571  1.00  3.630          H  
ATOM  15591 2HE  LYS A 964     -76.964  -0.407  -9.633  1.00  3.630          H  
ATOM  15592 1HZ  LYS A 964     -78.760  -1.032  -8.271  1.00  3.630          H  
ATOM  15593 2HZ  LYS A 964     -77.479  -1.959  -7.889  1.00  3.630          H  
ATOM  15594 3HZ  LYS A 964     -77.887  -0.713  -6.889  1.00  3.630          H  
ATOM  15595  N   ARG A 965     -71.796   2.622  -9.661  1.00  1.740          N  
ATOM  15596  CA  ARG A 965     -70.446   2.657  -9.092  1.00  1.550          C  
ATOM  15597  C   ARG A 965     -70.484   2.805  -7.587  1.00  1.450          C  
ATOM  15598  O   ARG A 965     -71.348   3.499  -7.041  1.00  1.510          O  
ATOM  15599  CB  ARG A 965     -69.639   3.817  -9.650  1.00  2.250          C  
ATOM  15600  CG  ARG A 965     -69.386   3.757 -11.133  1.00  2.250          C  
ATOM  15601  CD  ARG A 965     -68.737   4.974 -11.645  1.00  2.250          C  
ATOM  15602  NE  ARG A 965     -69.526   6.136 -11.332  1.00  2.250          N  
ATOM  15603  CZ  ARG A 965     -70.662   6.521 -11.946  1.00  2.250          C  
ATOM  15604  NH1 ARG A 965     -71.185   5.820 -12.937  1.00  2.250          N  
ATOM  15605  NH2 ARG A 965     -71.254   7.606 -11.518  1.00  2.250          N  
ATOM  15606  H   ARG A 965     -72.483   3.299  -9.353  1.00  2.090          H  
ATOM  15607  HA  ARG A 965     -69.938   1.723  -9.332  1.00  1.860          H  
ATOM  15608 1HB  ARG A 965     -70.149   4.744  -9.412  1.00  2.700          H  
ATOM  15609 2HB  ARG A 965     -68.667   3.841  -9.151  1.00  2.700          H  
ATOM  15610 1HG  ARG A 965     -68.705   2.934 -11.311  1.00  2.700          H  
ATOM  15611 2HG  ARG A 965     -70.309   3.578 -11.666  1.00  2.700          H  
ATOM  15612 1HD  ARG A 965     -67.772   5.092 -11.161  1.00  2.700          H  
ATOM  15613 2HD  ARG A 965     -68.600   4.915 -12.725  1.00  2.700          H  
ATOM  15614  HE  ARG A 965     -69.191   6.724 -10.576  1.00  2.700          H  
ATOM  15615 1HH1 ARG A 965     -70.734   4.975 -13.250  1.00  2.700          H  
ATOM  15616 2HH1 ARG A 965     -72.050   6.115 -13.373  1.00  2.700          H  
ATOM  15617 1HH2 ARG A 965     -70.836   8.128 -10.752  1.00  2.700          H  
ATOM  15618 2HH2 ARG A 965     -72.116   7.914 -11.942  1.00  2.700          H  
ATOM  15619  N   ARG A 966     -69.517   2.186  -6.921  1.00  1.340          N  
ATOM  15620  CA  ARG A 966     -69.408   2.327  -5.479  1.00  1.280          C  
ATOM  15621  C   ARG A 966     -68.033   2.852  -5.116  1.00  1.210          C  
ATOM  15622  O   ARG A 966     -67.024   2.408  -5.671  1.00  1.180          O  
ATOM  15623  CB  ARG A 966     -69.601   0.990  -4.794  1.00  1.820          C  
ATOM  15624  CG  ARG A 966     -70.919   0.320  -5.067  1.00  1.820          C  
ATOM  15625  CD  ARG A 966     -71.042  -0.942  -4.312  1.00  1.820          C  
ATOM  15626  NE  ARG A 966     -72.159  -1.727  -4.768  1.00  1.820          N  
ATOM  15627  CZ  ARG A 966     -73.441  -1.595  -4.420  1.00  1.820          C  
ATOM  15628  NH1 ARG A 966     -73.851  -0.656  -3.585  1.00  1.820          N  
ATOM  15629  NH2 ARG A 966     -74.275  -2.451  -4.960  1.00  1.820          N  
ATOM  15630  H   ARG A 966     -68.862   1.598  -7.447  1.00  1.610          H  
ATOM  15631  HA  ARG A 966     -70.160   3.031  -5.127  1.00  1.540          H  
ATOM  15632 1HB  ARG A 966     -68.808   0.305  -5.098  1.00  2.180          H  
ATOM  15633 2HB  ARG A 966     -69.520   1.123  -3.715  1.00  2.180          H  
ATOM  15634 1HG  ARG A 966     -71.730   0.989  -4.787  1.00  2.180          H  
ATOM  15635 2HG  ARG A 966     -70.998   0.084  -6.132  1.00  2.180          H  
ATOM  15636 1HD  ARG A 966     -70.137  -1.533  -4.459  1.00  2.180          H  
ATOM  15637 2HD  ARG A 966     -71.167  -0.738  -3.248  1.00  2.180          H  
ATOM  15638  HE  ARG A 966     -71.953  -2.500  -5.424  1.00  2.180          H  
ATOM  15639 1HH1 ARG A 966     -73.191  -0.009  -3.191  1.00  2.180          H  
ATOM  15640 2HH1 ARG A 966     -74.830  -0.590  -3.334  1.00  2.180          H  
ATOM  15641 1HH2 ARG A 966     -73.873  -3.153  -5.609  1.00  2.180          H  
ATOM  15642 2HH2 ARG A 966     -75.260  -2.427  -4.749  1.00  2.180          H  
ATOM  15643  N   LEU A 967     -67.993   3.817  -4.200  1.00  1.260          N  
ATOM  15644  CA  LEU A 967     -66.736   4.378  -3.707  1.00  1.240          C  
ATOM  15645  C   LEU A 967     -66.592   4.115  -2.222  1.00  1.160          C  
ATOM  15646  O   LEU A 967     -67.583   4.137  -1.488  1.00  1.140          O  
ATOM  15647  CB  LEU A 967     -66.639   5.873  -4.000  1.00  1.740          C  
ATOM  15648  CG  LEU A 967     -66.169   6.280  -5.431  1.00  1.740          C  
ATOM  15649  CD1 LEU A 967     -67.286   6.105  -6.483  1.00  1.740          C  
ATOM  15650  CD2 LEU A 967     -65.727   7.707  -5.360  1.00  1.740          C  
ATOM  15651  H   LEU A 967     -68.861   4.145  -3.798  1.00  1.510          H  
ATOM  15652  HA  LEU A 967     -65.909   3.883  -4.209  1.00  1.490          H  
ATOM  15653 1HB  LEU A 967     -67.614   6.324  -3.827  1.00  2.090          H  
ATOM  15654 2HB  LEU A 967     -65.936   6.307  -3.286  1.00  2.090          H  
ATOM  15655  HG  LEU A 967     -65.327   5.657  -5.739  1.00  2.090          H  
ATOM  15656 1HD1 LEU A 967     -66.906   6.424  -7.459  1.00  2.090          H  
ATOM  15657 2HD1 LEU A 967     -67.590   5.082  -6.555  1.00  2.090          H  
ATOM  15658 3HD1 LEU A 967     -68.134   6.702  -6.217  1.00  2.090          H  
ATOM  15659 1HD2 LEU A 967     -65.383   8.021  -6.319  1.00  2.090          H  
ATOM  15660 2HD2 LEU A 967     -66.557   8.327  -5.051  1.00  2.090          H  
ATOM  15661 3HD2 LEU A 967     -64.917   7.797  -4.644  1.00  2.090          H  
ATOM  15662  N   MET A 968     -65.365   3.834  -1.794  1.00  1.150          N  
ATOM  15663  CA  MET A 968     -65.068   3.558  -0.392  1.00  1.090          C  
ATOM  15664  C   MET A 968     -63.777   4.258   0.034  1.00  1.040          C  
ATOM  15665  O   MET A 968     -62.795   4.284  -0.718  1.00  1.060          O  
ATOM  15666  CB  MET A 968     -64.890   2.039  -0.205  1.00  1.550          C  
ATOM  15667  CG  MET A 968     -66.158   1.136  -0.363  1.00  1.550          C  
ATOM  15668  SD  MET A 968     -66.740   0.887  -2.135  1.00  1.550          S  
ATOM  15669  CE  MET A 968     -65.419   0.148  -3.111  1.00  1.550          C  
ATOM  15670  H   MET A 968     -64.612   3.827  -2.487  1.00  1.380          H  
ATOM  15671  HA  MET A 968     -65.879   3.935   0.232  1.00  1.310          H  
ATOM  15672 1HB  MET A 968     -64.156   1.682  -0.896  1.00  1.860          H  
ATOM  15673 2HB  MET A 968     -64.493   1.857   0.798  1.00  1.860          H  
ATOM  15674 1HG  MET A 968     -65.993   0.176   0.095  1.00  1.860          H  
ATOM  15675 2HG  MET A 968     -66.975   1.618   0.179  1.00  1.860          H  
ATOM  15676 1HE  MET A 968     -65.765   0.023  -4.141  1.00  1.860          H  
ATOM  15677 2HE  MET A 968     -64.550   0.802  -3.108  1.00  1.860          H  
ATOM  15678 3HE  MET A 968     -65.163  -0.814  -2.706  1.00  1.860          H  
ATOM  15679  N   TYR A 969     -63.729   4.751   1.270  1.00  1.000          N  
ATOM  15680  CA  TYR A 969     -62.506   5.373   1.746  1.00  0.950          C  
ATOM  15681  C   TYR A 969     -62.120   4.810   3.104  1.00  0.930          C  
ATOM  15682  O   TYR A 969     -62.884   4.931   4.067  1.00  0.940          O  
ATOM  15683  CB  TYR A 969     -62.733   6.879   1.898  1.00  1.350          C  
ATOM  15684  CG  TYR A 969     -63.346   7.519   0.682  1.00  1.350          C  
ATOM  15685  CD1 TYR A 969     -64.683   7.875   0.739  1.00  1.350          C  
ATOM  15686  CD2 TYR A 969     -62.640   7.700  -0.487  1.00  1.350          C  
ATOM  15687  CE1 TYR A 969     -65.297   8.418  -0.344  1.00  1.350          C  
ATOM  15688  CE2 TYR A 969     -63.285   8.250  -1.583  1.00  1.350          C  
ATOM  15689  CZ  TYR A 969     -64.608   8.609  -1.496  1.00  1.350          C  
ATOM  15690  OH  TYR A 969     -65.251   9.166  -2.574  1.00  1.350          O  
ATOM  15691  H   TYR A 969     -64.561   4.755   1.851  1.00  1.200          H  
ATOM  15692  HA  TYR A 969     -61.694   5.172   1.049  1.00  1.140          H  
ATOM  15693 1HB  TYR A 969     -63.395   7.060   2.745  1.00  1.620          H  
ATOM  15694 2HB  TYR A 969     -61.794   7.365   2.109  1.00  1.620          H  
ATOM  15695  HD1 TYR A 969     -65.250   7.724   1.655  1.00  1.620          H  
ATOM  15696  HD2 TYR A 969     -61.596   7.408  -0.547  1.00  1.620          H  
ATOM  15697  HE1 TYR A 969     -66.331   8.696  -0.296  1.00  1.620          H  
ATOM  15698  HE2 TYR A 969     -62.754   8.398  -2.516  1.00  1.620          H  
ATOM  15699  HH  TYR A 969     -66.190   9.284  -2.376  1.00  1.620          H  
ATOM  15700  N   VAL A 970     -60.922   4.239   3.214  1.00  0.920          N  
ATOM  15701  CA  VAL A 970     -60.523   3.682   4.507  1.00  0.890          C  
ATOM  15702  C   VAL A 970     -59.472   4.582   5.133  1.00  0.840          C  
ATOM  15703  O   VAL A 970     -58.395   4.788   4.565  1.00  0.860          O  
ATOM  15704  CB  VAL A 970     -59.941   2.249   4.382  1.00  1.260          C  
ATOM  15705  CG1 VAL A 970     -59.548   1.709   5.786  1.00  1.260          C  
ATOM  15706  CG2 VAL A 970     -60.934   1.331   3.640  1.00  1.260          C  
ATOM  15707  H   VAL A 970     -60.318   4.187   2.386  1.00  1.100          H  
ATOM  15708  HA  VAL A 970     -61.387   3.647   5.170  1.00  1.070          H  
ATOM  15709  HB  VAL A 970     -59.047   2.288   3.842  1.00  1.510          H  
ATOM  15710 1HG1 VAL A 970     -59.111   0.715   5.688  1.00  1.510          H  
ATOM  15711 2HG1 VAL A 970     -58.815   2.368   6.256  1.00  1.510          H  
ATOM  15712 3HG1 VAL A 970     -60.434   1.656   6.416  1.00  1.510          H  
ATOM  15713 1HG2 VAL A 970     -60.500   0.336   3.538  1.00  1.510          H  
ATOM  15714 2HG2 VAL A 970     -61.851   1.261   4.172  1.00  1.510          H  
ATOM  15715 3HG2 VAL A 970     -61.137   1.738   2.651  1.00  1.510          H  
ATOM  15716  N   SER A 971     -59.778   5.110   6.315  1.00  0.790          N  
ATOM  15717  CA  SER A 971     -58.855   6.007   7.011  1.00  0.750          C  
ATOM  15718  C   SER A 971     -58.296   5.352   8.264  1.00  0.750          C  
ATOM  15719  O   SER A 971     -58.959   5.262   9.309  1.00  0.750          O  
ATOM  15720  CB  SER A 971     -59.547   7.303   7.371  1.00  1.070          C  
ATOM  15721  OG  SER A 971     -58.697   8.122   8.120  1.00  1.070          O  
ATOM  15722  H   SER A 971     -60.686   4.882   6.734  1.00  0.950          H  
ATOM  15723  HA  SER A 971     -58.015   6.234   6.352  1.00  0.900          H  
ATOM  15724 1HB  SER A 971     -59.836   7.823   6.454  1.00  1.280          H  
ATOM  15725 2HB  SER A 971     -60.459   7.095   7.934  1.00  1.280          H  
ATOM  15726  HG  SER A 971     -59.164   8.959   8.234  1.00  1.280          H  
ATOM  15727  N   ALA A 972     -57.052   4.894   8.143  1.00  0.790          N  
ATOM  15728  CA  ALA A 972     -56.370   4.118   9.165  1.00  0.820          C  
ATOM  15729  C   ALA A 972     -55.573   4.952  10.129  1.00  0.740          C  
ATOM  15730  O   ALA A 972     -55.025   6.004   9.781  1.00  0.700          O  
ATOM  15731  CB  ALA A 972     -55.491   3.099   8.498  1.00  1.140          C  
ATOM  15732  H   ALA A 972     -56.559   5.077   7.264  1.00  0.950          H  
ATOM  15733  HA  ALA A 972     -57.109   3.607   9.755  1.00  0.980          H  
ATOM  15734 1HB  ALA A 972     -55.009   2.470   9.248  1.00  1.360          H  
ATOM  15735 2HB  ALA A 972     -56.125   2.508   7.859  1.00  1.360          H  
ATOM  15736 3HB  ALA A 972     -54.753   3.604   7.913  1.00  1.360          H  
ATOM  15737  N   ASP A 973     -55.437   4.408  11.336  1.00  0.790          N  
ATOM  15738  CA  ASP A 973     -54.628   5.005  12.391  1.00  0.740          C  
ATOM  15739  C   ASP A 973     -53.869   3.880  13.134  1.00  0.730          C  
ATOM  15740  O   ASP A 973     -54.484   3.033  13.810  1.00  0.770          O  
ATOM  15741  CB  ASP A 973     -55.511   5.851  13.324  1.00  1.060          C  
ATOM  15742  CG  ASP A 973     -54.709   6.656  14.376  1.00  1.060          C  
ATOM  15743  OD1 ASP A 973     -55.283   7.466  15.101  1.00  1.060          O  
ATOM  15744  OD2 ASP A 973     -53.534   6.467  14.443  1.00  1.060          O  
ATOM  15745  H   ASP A 973     -55.947   3.548  11.537  1.00  0.950          H  
ATOM  15746  HA  ASP A 973     -53.891   5.666  11.941  1.00  0.890          H  
ATOM  15747 1HB  ASP A 973     -56.094   6.551  12.723  1.00  1.270          H  
ATOM  15748 2HB  ASP A 973     -56.216   5.200  13.838  1.00  1.270          H  
ATOM  15749  N   ALA A 974     -52.543   3.836  12.908  1.00  0.740          N  
ATOM  15750  CA  ALA A 974     -51.628   2.806  13.441  1.00  0.770          C  
ATOM  15751  C   ALA A 974     -51.573   2.790  14.963  1.00  0.750          C  
ATOM  15752  O   ALA A 974     -51.730   3.822  15.617  1.00  0.720          O  
ATOM  15753  CB  ALA A 974     -50.213   2.989  12.930  1.00  1.070          C  
ATOM  15754  H   ALA A 974     -52.165   4.590  12.321  1.00  0.890          H  
ATOM  15755  HA  ALA A 974     -51.979   1.852  13.098  1.00  0.920          H  
ATOM  15756 1HB  ALA A 974     -49.594   2.180  13.318  1.00  1.280          H  
ATOM  15757 2HB  ALA A 974     -50.199   2.967  11.839  1.00  1.280          H  
ATOM  15758 3HB  ALA A 974     -49.823   3.938  13.287  1.00  1.280          H  
ATOM  15759  N   THR A 975     -51.338   1.615  15.537  1.00  0.800          N  
ATOM  15760  CA  THR A 975     -51.222   1.540  16.990  1.00  0.820          C  
ATOM  15761  C   THR A 975     -49.862   1.020  17.419  1.00  0.700          C  
ATOM  15762  O   THR A 975     -49.336   0.055  16.866  1.00  0.700          O  
ATOM  15763  CB  THR A 975     -52.345   0.695  17.616  1.00  1.140          C  
ATOM  15764  OG1 THR A 975     -52.210   0.720  19.039  1.00  1.140          O  
ATOM  15765  CG2 THR A 975     -52.290  -0.745  17.146  1.00  1.140          C  
ATOM  15766  H   THR A 975     -51.211   0.785  14.951  1.00  0.960          H  
ATOM  15767  HA  THR A 975     -51.322   2.544  17.395  1.00  0.980          H  
ATOM  15768  HB  THR A 975     -53.292   1.129  17.338  1.00  1.370          H  
ATOM  15769  HG1 THR A 975     -53.018   0.395  19.441  1.00  1.370          H  
ATOM  15770 1HG2 THR A 975     -53.107  -1.305  17.597  1.00  1.370          H  
ATOM  15771 2HG2 THR A 975     -52.389  -0.767  16.091  1.00  1.370          H  
ATOM  15772 3HG2 THR A 975     -51.351  -1.204  17.427  1.00  1.370          H  
ATOM  15773  N   LYS A 976     -49.259   1.716  18.376  1.00  0.720          N  
ATOM  15774  CA  LYS A 976     -47.956   1.341  18.923  1.00  0.700          C  
ATOM  15775  C   LYS A 976     -46.890   1.140  17.845  1.00  0.670          C  
ATOM  15776  O   LYS A 976     -46.006   0.287  17.994  1.00  0.700          O  
ATOM  15777  CB  LYS A 976     -48.100   0.049  19.739  1.00  0.990          C  
ATOM  15778  CG  LYS A 976     -49.015   0.164  20.944  1.00  0.990          C  
ATOM  15779  CD  LYS A 976     -49.079  -1.154  21.695  1.00  0.990          C  
ATOM  15780  CE  LYS A 976     -50.007  -1.079  22.897  1.00  0.990          C  
ATOM  15781  NZ  LYS A 976     -50.145  -2.404  23.566  1.00  0.990          N  
ATOM  15782  H   LYS A 976     -49.762   2.510  18.752  1.00  0.860          H  
ATOM  15783  HA  LYS A 976     -47.623   2.142  19.581  1.00  0.840          H  
ATOM  15784 1HB  LYS A 976     -48.503  -0.740  19.104  1.00  1.190          H  
ATOM  15785 2HB  LYS A 976     -47.130  -0.294  20.080  1.00  1.190          H  
ATOM  15786 1HG  LYS A 976     -48.640   0.942  21.609  1.00  1.190          H  
ATOM  15787 2HG  LYS A 976     -50.016   0.438  20.613  1.00  1.190          H  
ATOM  15788 1HD  LYS A 976     -49.434  -1.933  21.021  1.00  1.190          H  
ATOM  15789 2HD  LYS A 976     -48.078  -1.419  22.037  1.00  1.190          H  
ATOM  15790 1HE  LYS A 976     -49.605  -0.362  23.614  1.00  1.190          H  
ATOM  15791 2HE  LYS A 976     -50.992  -0.743  22.573  1.00  1.190          H  
ATOM  15792 1HZ  LYS A 976     -50.764  -2.318  24.359  1.00  1.190          H  
ATOM  15793 2HZ  LYS A 976     -50.528  -3.074  22.912  1.00  1.190          H  
ATOM  15794 3HZ  LYS A 976     -49.241  -2.726  23.878  1.00  1.190          H  
ATOM  15795  N   TRP A 977     -46.901   1.979  16.799  1.00  0.740          N  
ATOM  15796  CA  TRP A 977     -45.934   1.803  15.725  1.00  0.830          C  
ATOM  15797  C   TRP A 977     -44.515   1.799  16.266  1.00  0.820          C  
ATOM  15798  O   TRP A 977     -43.751   0.876  16.019  1.00  1.030          O  
ATOM  15799  CB  TRP A 977     -46.027   2.916  14.668  1.00  1.130          C  
ATOM  15800  CG  TRP A 977     -45.095   2.674  13.479  1.00  1.130          C  
ATOM  15801  CD1 TRP A 977     -43.741   2.897  13.425  1.00  1.130          C  
ATOM  15802  CD2 TRP A 977     -45.470   2.194  12.158  1.00  1.130          C  
ATOM  15803  NE1 TRP A 977     -43.257   2.557  12.191  1.00  1.130          N  
ATOM  15804  CE2 TRP A 977     -44.307   2.123  11.402  1.00  1.130          C  
ATOM  15805  CE3 TRP A 977     -46.675   1.830  11.571  1.00  1.130          C  
ATOM  15806  CZ2 TRP A 977     -44.320   1.686  10.074  1.00  1.130          C  
ATOM  15807  CZ3 TRP A 977     -46.677   1.422  10.245  1.00  1.130          C  
ATOM  15808  CH2 TRP A 977     -45.530   1.348   9.521  1.00  1.130          C  
ATOM  15809  H   TRP A 977     -47.611   2.697  16.729  1.00  0.890          H  
ATOM  15810  HA  TRP A 977     -46.125   0.845  15.242  1.00  1.000          H  
ATOM  15811 1HB  TRP A 977     -47.050   2.991  14.300  1.00  1.350          H  
ATOM  15812 2HB  TRP A 977     -45.775   3.879  15.110  1.00  1.350          H  
ATOM  15813  HD1 TRP A 977     -43.131   3.277  14.244  1.00  1.350          H  
ATOM  15814  HE1 TRP A 977     -42.269   2.630  11.896  1.00  1.350          H  
ATOM  15815  HE3 TRP A 977     -47.600   1.883  12.127  1.00  1.350          H  
ATOM  15816  HZ2 TRP A 977     -43.421   1.619   9.471  1.00  1.350          H  
ATOM  15817  HZ3 TRP A 977     -47.627   1.167   9.794  1.00  1.350          H  
ATOM  15818  HH2 TRP A 977     -45.568   1.021   8.484  1.00  1.350          H  
ATOM  15819  N   SER A 978     -44.149   2.844  17.000  1.00  0.680          N  
ATOM  15820  CA  SER A 978     -42.793   2.945  17.496  1.00  0.730          C  
ATOM  15821  C   SER A 978     -42.430   1.941  18.613  1.00  0.740          C  
ATOM  15822  O   SER A 978     -41.454   1.222  18.410  1.00  0.860          O  
ATOM  15823  CB  SER A 978     -42.530   4.381  17.929  1.00  1.000          C  
ATOM  15824  OG  SER A 978     -42.584   5.251  16.838  1.00  1.000          O  
ATOM  15825  H   SER A 978     -44.797   3.595  17.174  1.00  0.820          H  
ATOM  15826  HA  SER A 978     -42.127   2.741  16.657  1.00  0.880          H  
ATOM  15827 1HB  SER A 978     -43.256   4.711  18.631  1.00  1.200          H  
ATOM  15828 2HB  SER A 978     -41.548   4.455  18.413  1.00  1.200          H  
ATOM  15829  HG  SER A 978     -42.694   6.134  17.237  1.00  1.200          H  
ATOM  15830  N   PRO A 979     -43.192   1.810  19.757  1.00  0.750          N  
ATOM  15831  CA  PRO A 979     -42.924   0.899  20.875  1.00  0.870          C  
ATOM  15832  C   PRO A 979     -43.003  -0.623  20.679  1.00  0.860          C  
ATOM  15833  O   PRO A 979     -42.435  -1.340  21.506  1.00  1.040          O  
ATOM  15834  CB  PRO A 979     -43.940   1.345  21.929  1.00  1.300          C  
ATOM  15835  CG  PRO A 979     -45.020   2.007  21.194  1.00  1.300          C  
ATOM  15836  CD  PRO A 979     -44.344   2.709  20.052  1.00  1.300          C  
ATOM  15837  HA  PRO A 979     -41.943   1.140  21.261  1.00  1.040          H  
ATOM  15838 1HB  PRO A 979     -44.289   0.472  22.504  1.00  1.570          H  
ATOM  15839 2HB  PRO A 979     -43.441   2.016  22.632  1.00  1.570          H  
ATOM  15840 1HG  PRO A 979     -45.717   1.253  20.869  1.00  1.570          H  
ATOM  15841 2HG  PRO A 979     -45.577   2.685  21.861  1.00  1.570          H  
ATOM  15842 1HD  PRO A 979     -45.055   2.786  19.270  1.00  1.570          H  
ATOM  15843 2HD  PRO A 979     -43.993   3.685  20.407  1.00  1.570          H  
ATOM  15844  N   GLY A 980     -43.686  -1.150  19.649  1.00  0.800          N  
ATOM  15845  CA  GLY A 980     -43.737  -2.615  19.544  1.00  0.950          C  
ATOM  15846  C   GLY A 980     -43.367  -3.204  18.179  1.00  1.020          C  
ATOM  15847  O   GLY A 980     -43.725  -4.346  17.881  1.00  1.410          O  
ATOM  15848  H   GLY A 980     -44.224  -0.589  18.979  1.00  0.960          H  
ATOM  15849 1HA  GLY A 980     -43.074  -3.047  20.292  1.00  1.140          H  
ATOM  15850 2HA  GLY A 980     -44.742  -2.940  19.807  1.00  1.140          H  
ATOM  15851  N   ASP A 981     -42.689  -2.435  17.342  1.00  0.970          N  
ATOM  15852  CA  ASP A 981     -42.270  -2.891  16.016  1.00  1.040          C  
ATOM  15853  C   ASP A 981     -41.203  -3.994  16.080  1.00  0.980          C  
ATOM  15854  O   ASP A 981     -40.249  -3.924  16.868  1.00  1.150          O  
ATOM  15855  CB  ASP A 981     -41.757  -1.701  15.195  1.00  1.430          C  
ATOM  15856  CG  ASP A 981     -41.429  -1.992  13.708  1.00  1.430          C  
ATOM  15857  OD1 ASP A 981     -42.360  -2.157  12.915  1.00  1.430          O  
ATOM  15858  OD2 ASP A 981     -40.245  -1.995  13.376  1.00  1.430          O  
ATOM  15859  H   ASP A 981     -42.439  -1.495  17.642  1.00  1.160          H  
ATOM  15860  HA  ASP A 981     -43.144  -3.300  15.509  1.00  1.250          H  
ATOM  15861 1HB  ASP A 981     -42.491  -0.921  15.217  1.00  1.710          H  
ATOM  15862 2HB  ASP A 981     -40.875  -1.319  15.684  1.00  1.710          H  
ATOM  15863  N   ASN A 982     -41.312  -5.015  15.233  1.00  0.870          N  
ATOM  15864  CA  ASN A 982     -40.233  -5.991  15.227  1.00  0.830          C  
ATOM  15865  C   ASN A 982     -39.105  -5.371  14.441  1.00  0.790          C  
ATOM  15866  O   ASN A 982     -39.023  -5.515  13.217  1.00  0.820          O  
ATOM  15867  CB  ASN A 982     -40.609  -7.338  14.620  1.00  1.180          C  
ATOM  15868  CG  ASN A 982     -39.444  -8.359  14.745  1.00  1.180          C  
ATOM  15869  OD1 ASN A 982     -38.264  -7.963  14.928  1.00  1.180          O  
ATOM  15870  ND2 ASN A 982     -39.729  -9.645  14.645  1.00  1.180          N  
ATOM  15871  H   ASN A 982     -42.103  -5.089  14.610  1.00  1.040          H  
ATOM  15872  HA  ASN A 982     -39.885  -6.149  16.248  1.00  1.000          H  
ATOM  15873 1HB  ASN A 982     -41.499  -7.736  15.115  1.00  1.410          H  
ATOM  15874 2HB  ASN A 982     -40.845  -7.211  13.564  1.00  1.410          H  
ATOM  15875 1HD2 ASN A 982     -38.986 -10.305  14.725  1.00  1.410          H  
ATOM  15876 2HD2 ASN A 982     -40.684 -10.006  14.506  1.00  1.410          H  
ATOM  15877  N   SER A 983     -38.203  -4.747  15.173  1.00  0.780          N  
ATOM  15878  CA  SER A 983     -37.119  -3.957  14.632  1.00  0.790          C  
ATOM  15879  C   SER A 983     -36.184  -4.734  13.714  1.00  0.750          C  
ATOM  15880  O   SER A 983     -35.500  -4.149  12.875  1.00  0.760          O  
ATOM  15881  CB  SER A 983     -36.367  -3.324  15.791  1.00  1.100          C  
ATOM  15882  OG  SER A 983     -35.745  -4.289  16.595  1.00  1.100          O  
ATOM  15883  H   SER A 983     -38.379  -4.710  16.177  1.00  0.940          H  
ATOM  15884  HA  SER A 983     -37.579  -3.159  14.051  1.00  0.950          H  
ATOM  15885 1HB  SER A 983     -35.629  -2.642  15.416  1.00  1.320          H  
ATOM  15886 2HB  SER A 983     -37.070  -2.744  16.394  1.00  1.320          H  
ATOM  15887  HG  SER A 983     -35.399  -3.804  17.362  1.00  1.320          H  
ATOM  15888  N   ALA A 984     -36.195  -6.071  13.788  1.00  0.770          N  
ATOM  15889  CA  ALA A 984     -35.322  -6.904  12.954  1.00  0.820          C  
ATOM  15890  C   ALA A 984     -35.576  -6.668  11.465  1.00  0.820          C  
ATOM  15891  O   ALA A 984     -34.685  -6.864  10.620  1.00  0.860          O  
ATOM  15892  CB  ALA A 984     -35.534  -8.373  13.253  1.00  1.130          C  
ATOM  15893  H   ALA A 984     -36.841  -6.528  14.439  1.00  0.920          H  
ATOM  15894  HA  ALA A 984     -34.289  -6.639  13.180  1.00  0.980          H  
ATOM  15895 1HB  ALA A 984     -34.854  -8.969  12.642  1.00  1.350          H  
ATOM  15896 2HB  ALA A 984     -35.338  -8.564  14.308  1.00  1.350          H  
ATOM  15897 3HB  ALA A 984     -36.560  -8.639  13.018  1.00  1.350          H  
ATOM  15898  N   LYS A 985     -36.799  -6.240  11.142  1.00  0.810          N  
ATOM  15899  CA  LYS A 985     -37.205  -6.006   9.771  1.00  0.870          C  
ATOM  15900  C   LYS A 985     -36.297  -4.986   9.110  1.00  0.840          C  
ATOM  15901  O   LYS A 985     -36.091  -5.054   7.900  1.00  0.880          O  
ATOM  15902  CB  LYS A 985     -38.612  -5.469   9.713  1.00  1.190          C  
ATOM  15903  CG  LYS A 985     -39.739  -6.402  10.089  1.00  1.190          C  
ATOM  15904  CD  LYS A 985     -41.111  -5.707   9.820  1.00  1.190          C  
ATOM  15905  CE  LYS A 985     -41.252  -4.428  10.720  1.00  1.190          C  
ATOM  15906  NZ  LYS A 985     -42.590  -3.820  10.723  1.00  1.190          N  
ATOM  15907  H   LYS A 985     -37.474  -6.048  11.895  1.00  0.970          H  
ATOM  15908  HA  LYS A 985     -37.141  -6.942   9.216  1.00  1.040          H  
ATOM  15909 1HB  LYS A 985     -38.636  -4.597  10.347  1.00  1.430          H  
ATOM  15910 2HB  LYS A 985     -38.804  -5.164   8.723  1.00  1.430          H  
ATOM  15911 1HG  LYS A 985     -39.667  -7.327   9.511  1.00  1.430          H  
ATOM  15912 2HG  LYS A 985     -39.661  -6.663  11.138  1.00  1.430          H  
ATOM  15913 1HD  LYS A 985     -41.206  -5.429   8.769  1.00  1.430          H  
ATOM  15914 2HD  LYS A 985     -41.908  -6.402  10.062  1.00  1.430          H  
ATOM  15915 1HE  LYS A 985     -40.988  -4.679  11.747  1.00  1.430          H  
ATOM  15916 2HE  LYS A 985     -40.573  -3.678  10.355  1.00  1.430          H  
ATOM  15917 1HZ  LYS A 985     -42.552  -3.017  11.340  1.00  1.430          H  
ATOM  15918 2HZ  LYS A 985     -42.870  -3.530   9.793  1.00  1.430          H  
ATOM  15919 3HZ  LYS A 985     -43.259  -4.467  11.112  1.00  1.430          H  
ATOM  15920  N   PHE A 986     -35.753  -4.041   9.894  1.00  0.790          N  
ATOM  15921  CA  PHE A 986     -34.917  -2.992   9.356  1.00  0.790          C  
ATOM  15922  C   PHE A 986     -33.585  -3.517   8.859  1.00  0.810          C  
ATOM  15923  O   PHE A 986     -32.953  -2.872   8.009  1.00  0.840          O  
ATOM  15924  CB  PHE A 986     -34.720  -1.863  10.363  1.00  1.110          C  
ATOM  15925  CG  PHE A 986     -35.904  -0.909  10.529  1.00  1.110          C  
ATOM  15926  CD1 PHE A 986     -37.216  -1.366  10.720  1.00  1.110          C  
ATOM  15927  CD2 PHE A 986     -35.688   0.477  10.536  1.00  1.110          C  
ATOM  15928  CE1 PHE A 986     -38.250  -0.476  10.905  1.00  1.110          C  
ATOM  15929  CE2 PHE A 986     -36.738   1.359  10.726  1.00  1.110          C  
ATOM  15930  CZ  PHE A 986     -38.012   0.880  10.907  1.00  1.110          C  
ATOM  15931  H   PHE A 986     -35.904  -4.050  10.908  1.00  0.950          H  
ATOM  15932  HA  PHE A 986     -35.433  -2.563   8.511  1.00  0.950          H  
ATOM  15933 1HB  PHE A 986     -34.501  -2.297  11.341  1.00  1.330          H  
ATOM  15934 2HB  PHE A 986     -33.864  -1.274  10.075  1.00  1.330          H  
ATOM  15935  HD1 PHE A 986     -37.441  -2.420  10.740  1.00  1.330          H  
ATOM  15936  HD2 PHE A 986     -34.677   0.868  10.402  1.00  1.330          H  
ATOM  15937  HE1 PHE A 986     -39.267  -0.857  11.065  1.00  1.330          H  
ATOM  15938  HE2 PHE A 986     -36.558   2.432  10.739  1.00  1.330          H  
ATOM  15939  HZ  PHE A 986     -38.831   1.574  11.064  1.00  1.330          H  
ATOM  15940  N   LYS A 987     -33.090  -4.653   9.391  1.00  0.820          N  
ATOM  15941  CA  LYS A 987     -31.840  -5.154   8.852  1.00  0.840          C  
ATOM  15942  C   LYS A 987     -32.172  -5.650   7.462  1.00  0.850          C  
ATOM  15943  O   LYS A 987     -31.431  -5.413   6.506  1.00  0.870          O  
ATOM  15944  CB  LYS A 987     -31.256  -6.317   9.651  1.00  1.170          C  
ATOM  15945  CG  LYS A 987     -30.707  -6.014  11.033  1.00  1.170          C  
ATOM  15946  CD  LYS A 987     -30.124  -7.318  11.612  1.00  1.170          C  
ATOM  15947  CE  LYS A 987     -29.481  -7.159  12.982  1.00  1.170          C  
ATOM  15948  NZ  LYS A 987     -28.970  -8.478  13.489  1.00  1.170          N  
ATOM  15949  H   LYS A 987     -33.588  -5.207  10.092  1.00  0.980          H  
ATOM  15950  HA  LYS A 987     -31.113  -4.346   8.774  1.00  1.010          H  
ATOM  15951 1HB  LYS A 987     -32.031  -7.077   9.775  1.00  1.400          H  
ATOM  15952 2HB  LYS A 987     -30.452  -6.772   9.073  1.00  1.400          H  
ATOM  15953 1HG  LYS A 987     -29.952  -5.234  10.984  1.00  1.400          H  
ATOM  15954 2HG  LYS A 987     -31.518  -5.667  11.671  1.00  1.400          H  
ATOM  15955 1HD  LYS A 987     -30.923  -8.058  11.687  1.00  1.400          H  
ATOM  15956 2HD  LYS A 987     -29.369  -7.702  10.925  1.00  1.400          H  
ATOM  15957 1HE  LYS A 987     -28.651  -6.453  12.915  1.00  1.400          H  
ATOM  15958 2HE  LYS A 987     -30.211  -6.778  13.683  1.00  1.400          H  
ATOM  15959 1HZ  LYS A 987     -28.550  -8.362  14.399  1.00  1.400          H  
ATOM  15960 2HZ  LYS A 987     -29.736  -9.133  13.560  1.00  1.400          H  
ATOM  15961 3HZ  LYS A 987     -28.278  -8.842  12.847  1.00  1.400          H  
ATOM  15962  N   ARG A 988     -33.315  -6.339   7.356  1.00  0.850          N  
ATOM  15963  CA  ARG A 988     -33.728  -6.870   6.070  1.00  0.870          C  
ATOM  15964  C   ARG A 988     -34.006  -5.755   5.056  1.00  0.880          C  
ATOM  15965  O   ARG A 988     -33.630  -5.890   3.886  1.00  0.910          O  
ATOM  15966  CB  ARG A 988     -34.964  -7.752   6.186  1.00  1.210          C  
ATOM  15967  CG  ARG A 988     -35.416  -8.404   4.864  1.00  1.210          C  
ATOM  15968  CD  ARG A 988     -34.417  -9.451   4.388  1.00  1.210          C  
ATOM  15969  NE  ARG A 988     -34.798 -10.028   3.121  1.00  1.210          N  
ATOM  15970  CZ  ARG A 988     -34.443  -9.572   1.907  1.00  1.210          C  
ATOM  15971  NH1 ARG A 988     -33.662  -8.555   1.738  1.00  1.210          N  
ATOM  15972  NH2 ARG A 988     -34.879 -10.150   0.839  1.00  1.210          N  
ATOM  15973  H   ARG A 988     -33.861  -6.516   8.207  1.00  1.020          H  
ATOM  15974  HA  ARG A 988     -32.905  -7.474   5.696  1.00  1.040          H  
ATOM  15975 1HB  ARG A 988     -34.773  -8.544   6.906  1.00  1.450          H  
ATOM  15976 2HB  ARG A 988     -35.798  -7.164   6.562  1.00  1.450          H  
ATOM  15977 1HG  ARG A 988     -36.371  -8.903   5.027  1.00  1.450          H  
ATOM  15978 2HG  ARG A 988     -35.542  -7.652   4.083  1.00  1.450          H  
ATOM  15979 1HD  ARG A 988     -33.428  -9.025   4.271  1.00  1.450          H  
ATOM  15980 2HD  ARG A 988     -34.369 -10.254   5.121  1.00  1.450          H  
ATOM  15981  HE  ARG A 988     -35.404 -10.839   3.150  1.00  1.450          H  
ATOM  15982 1HH1 ARG A 988     -33.284  -8.050   2.530  1.00  1.450          H  
ATOM  15983 2HH1 ARG A 988     -33.446  -8.303   0.759  1.00  1.450          H  
ATOM  15984 1HH2 ARG A 988     -35.504 -10.944   0.894  1.00  1.450          H  
ATOM  15985 2HH2 ARG A 988     -34.593  -9.750  -0.065  1.00  1.450          H  
ATOM  15986  N   PHE A 989     -34.662  -4.661   5.499  1.00  0.890          N  
ATOM  15987  CA  PHE A 989     -34.982  -3.540   4.607  1.00  0.960          C  
ATOM  15988  C   PHE A 989     -33.690  -2.969   4.060  1.00  0.970          C  
ATOM  15989  O   PHE A 989     -33.590  -2.674   2.863  1.00  1.020          O  
ATOM  15990  CB  PHE A 989     -35.647  -2.364   5.339  1.00  1.320          C  
ATOM  15991  CG  PHE A 989     -36.979  -2.583   5.987  1.00  1.320          C  
ATOM  15992  CD1 PHE A 989     -37.798  -3.673   5.711  1.00  1.320          C  
ATOM  15993  CD2 PHE A 989     -37.401  -1.655   6.923  1.00  1.320          C  
ATOM  15994  CE1 PHE A 989     -38.968  -3.813   6.374  1.00  1.320          C  
ATOM  15995  CE2 PHE A 989     -38.573  -1.799   7.574  1.00  1.320          C  
ATOM  15996  CZ  PHE A 989     -39.359  -2.880   7.312  1.00  1.320          C  
ATOM  15997  H   PHE A 989     -34.997  -4.644   6.467  1.00  1.070          H  
ATOM  15998  HA  PHE A 989     -35.598  -3.888   3.779  1.00  1.150          H  
ATOM  15999 1HB  PHE A 989     -34.963  -2.014   6.110  1.00  1.580          H  
ATOM  16000 2HB  PHE A 989     -35.756  -1.539   4.635  1.00  1.580          H  
ATOM  16001  HD1 PHE A 989     -37.497  -4.423   4.985  1.00  1.580          H  
ATOM  16002  HD2 PHE A 989     -36.770  -0.799   7.141  1.00  1.580          H  
ATOM  16003  HE1 PHE A 989     -39.602  -4.658   6.173  1.00  1.580          H  
ATOM  16004  HE2 PHE A 989     -38.889  -1.056   8.305  1.00  1.580          H  
ATOM  16005  HZ  PHE A 989     -40.313  -3.007   7.840  1.00  1.580          H  
ATOM  16006  N   THR A 990     -32.698  -2.821   4.949  1.00  0.960          N  
ATOM  16007  CA  THR A 990     -31.407  -2.278   4.594  1.00  1.000          C  
ATOM  16008  C   THR A 990     -30.774  -3.156   3.536  1.00  1.010          C  
ATOM  16009  O   THR A 990     -30.333  -2.686   2.495  1.00  1.080          O  
ATOM  16010  CB  THR A 990     -30.480  -2.211   5.840  1.00  1.380          C  
ATOM  16011  OG1 THR A 990     -31.060  -1.340   6.823  1.00  1.380          O  
ATOM  16012  CG2 THR A 990     -29.078  -1.700   5.479  1.00  1.380          C  
ATOM  16013  H   THR A 990     -32.862  -3.048   5.931  1.00  1.150          H  
ATOM  16014  HA  THR A 990     -31.550  -1.281   4.195  1.00  1.200          H  
ATOM  16015  HB  THR A 990     -30.385  -3.199   6.262  1.00  1.660          H  
ATOM  16016  HG1 THR A 990     -31.823  -1.791   7.248  1.00  1.660          H  
ATOM  16017 1HG2 THR A 990     -28.467  -1.678   6.369  1.00  1.660          H  
ATOM  16018 2HG2 THR A 990     -28.622  -2.350   4.748  1.00  1.660          H  
ATOM  16019 3HG2 THR A 990     -29.145  -0.713   5.084  1.00  1.660          H  
ATOM  16020  N   GLN A 991     -30.773  -4.457   3.743  1.00  0.960          N  
ATOM  16021  CA  GLN A 991     -30.151  -5.320   2.760  1.00  0.990          C  
ATOM  16022  C   GLN A 991     -30.873  -5.250   1.400  1.00  1.080          C  
ATOM  16023  O   GLN A 991     -30.235  -5.099   0.352  1.00  1.230          O  
ATOM  16024  CB  GLN A 991     -30.184  -6.745   3.307  1.00  1.370          C  
ATOM  16025  CG  GLN A 991     -29.269  -6.975   4.525  1.00  1.370          C  
ATOM  16026  CD  GLN A 991     -29.557  -8.303   5.191  1.00  1.370          C  
ATOM  16027  OE1 GLN A 991     -30.627  -8.865   4.937  1.00  1.370          O  
ATOM  16028  NE2 GLN A 991     -28.648  -8.799   6.020  1.00  1.370          N  
ATOM  16029  H   GLN A 991     -31.154  -4.839   4.616  1.00  1.150          H  
ATOM  16030  HA  GLN A 991     -29.122  -5.000   2.618  1.00  1.190          H  
ATOM  16031 1HB  GLN A 991     -31.205  -6.985   3.603  1.00  1.650          H  
ATOM  16032 2HB  GLN A 991     -29.892  -7.442   2.524  1.00  1.650          H  
ATOM  16033 1HG  GLN A 991     -28.241  -6.990   4.184  1.00  1.650          H  
ATOM  16034 2HG  GLN A 991     -29.407  -6.178   5.250  1.00  1.650          H  
ATOM  16035 1HE2 GLN A 991     -28.817  -9.673   6.477  1.00  1.650          H  
ATOM  16036 2HE2 GLN A 991     -27.797  -8.302   6.194  1.00  1.650          H  
ATOM  16037  N   ALA A 992     -32.218  -5.242   1.415  1.00  1.050          N  
ATOM  16038  CA  ALA A 992     -32.995  -5.221   0.174  1.00  1.180          C  
ATOM  16039  C   ALA A 992     -32.681  -3.980  -0.686  1.00  1.370          C  
ATOM  16040  O   ALA A 992     -32.542  -4.077  -1.911  1.00  1.390          O  
ATOM  16041  CB  ALA A 992     -34.485  -5.287   0.519  1.00  1.600          C  
ATOM  16042  H   ALA A 992     -32.709  -5.331   2.309  1.00  1.260          H  
ATOM  16043  HA  ALA A 992     -32.731  -6.107  -0.404  1.00  1.420          H  
ATOM  16044 1HB  ALA A 992     -35.070  -5.332  -0.393  1.00  1.920          H  
ATOM  16045 2HB  ALA A 992     -34.692  -6.169   1.101  1.00  1.920          H  
ATOM  16046 3HB  ALA A 992     -34.755  -4.409   1.101  1.00  1.920          H  
ATOM  16047  N   LEU A 993     -32.520  -2.817  -0.055  1.00  1.800          N  
ATOM  16048  CA  LEU A 993     -32.165  -1.599  -0.779  1.00  2.140          C  
ATOM  16049  C   LEU A 993     -30.701  -1.428  -1.082  1.00  1.990          C  
ATOM  16050  O   LEU A 993     -30.297  -1.213  -2.225  1.00  2.130          O  
ATOM  16051  CB  LEU A 993     -32.529  -0.370   0.035  1.00  2.860          C  
ATOM  16052  CG  LEU A 993     -33.904   0.031   0.117  1.00  2.860          C  
ATOM  16053  CD1 LEU A 993     -34.040   0.978   1.191  1.00  2.860          C  
ATOM  16054  CD2 LEU A 993     -34.268   0.736  -1.168  1.00  2.860          C  
ATOM  16055  H   LEU A 993     -32.701  -2.781   0.960  1.00  2.160          H  
ATOM  16056  HA  LEU A 993     -32.700  -1.609  -1.724  1.00  2.570          H  
ATOM  16057 1HB  LEU A 993     -32.251  -0.583   1.046  1.00  3.430          H  
ATOM  16058 2HB  LEU A 993     -31.938   0.469  -0.317  1.00  3.430          H  
ATOM  16059  HG  LEU A 993     -34.538  -0.815   0.307  1.00  3.430          H  
ATOM  16060 1HD1 LEU A 993     -35.076   1.300   1.234  1.00  3.430          H  
ATOM  16061 2HD1 LEU A 993     -33.762   0.483   2.115  1.00  3.430          H  
ATOM  16062 3HD1 LEU A 993     -33.404   1.824   1.036  1.00  3.430          H  
ATOM  16063 1HD2 LEU A 993     -35.292   1.080  -1.097  1.00  3.430          H  
ATOM  16064 2HD2 LEU A 993     -33.619   1.580  -1.304  1.00  3.430          H  
ATOM  16065 3HD2 LEU A 993     -34.166   0.078  -2.022  1.00  3.430          H  
ATOM  16066  N   TYR A 994     -29.894  -1.524  -0.048  1.00  1.970          N  
ATOM  16067  CA  TYR A 994     -28.499  -1.198  -0.169  1.00  2.290          C  
ATOM  16068  C   TYR A 994     -27.826  -2.125  -1.183  1.00  1.980          C  
ATOM  16069  O   TYR A 994     -27.070  -1.651  -2.028  1.00  1.960          O  
ATOM  16070  CB  TYR A 994     -27.872  -1.181   1.230  1.00  3.080          C  
ATOM  16071  CG  TYR A 994     -28.392   0.026   2.179  1.00  3.080          C  
ATOM  16072  CD1 TYR A 994     -29.747   0.191   2.508  1.00  3.080          C  
ATOM  16073  CD2 TYR A 994     -27.524   0.905   2.733  1.00  3.080          C  
ATOM  16074  CE1 TYR A 994     -30.189   1.173   3.340  1.00  3.080          C  
ATOM  16075  CE2 TYR A 994     -28.006   1.913   3.583  1.00  3.080          C  
ATOM  16076  CZ  TYR A 994     -29.309   2.030   3.878  1.00  3.080          C  
ATOM  16077  OH  TYR A 994     -29.742   3.024   4.723  1.00  3.080          O  
ATOM  16078  H   TYR A 994     -30.256  -1.788   0.861  1.00  2.360          H  
ATOM  16079  HA  TYR A 994     -28.422  -0.184  -0.557  1.00  2.750          H  
ATOM  16080 1HB  TYR A 994     -28.040  -2.129   1.734  1.00  3.690          H  
ATOM  16081 2HB  TYR A 994     -26.806  -1.058   1.106  1.00  3.690          H  
ATOM  16082  HD1 TYR A 994     -30.468  -0.447   2.130  1.00  3.690          H  
ATOM  16083  HD2 TYR A 994     -26.466   0.815   2.515  1.00  3.690          H  
ATOM  16084  HE1 TYR A 994     -31.249   1.254   3.565  1.00  3.690          H  
ATOM  16085  HE2 TYR A 994     -27.345   2.619   4.034  1.00  3.690          H  
ATOM  16086  HH  TYR A 994     -29.037   3.668   4.852  1.00  3.690          H  
ATOM  16087  N   ASP A 995     -28.164  -3.422  -1.231  1.00  2.320          N  
ATOM  16088  CA  ASP A 995     -27.534  -4.288  -2.235  1.00  2.500          C  
ATOM  16089  C   ASP A 995     -27.770  -3.859  -3.694  1.00  2.500          C  
ATOM  16090  O   ASP A 995     -27.038  -4.294  -4.586  1.00  3.190          O  
ATOM  16091  CB  ASP A 995     -27.970  -5.755  -2.087  1.00  3.430          C  
ATOM  16092  CG  ASP A 995     -27.280  -6.503  -0.936  1.00  3.430          C  
ATOM  16093  OD1 ASP A 995     -26.278  -6.022  -0.449  1.00  3.430          O  
ATOM  16094  OD2 ASP A 995     -27.739  -7.554  -0.556  1.00  3.430          O  
ATOM  16095  H   ASP A 995     -28.815  -3.843  -0.558  1.00  2.780          H  
ATOM  16096  HA  ASP A 995     -26.459  -4.251  -2.064  1.00  3.000          H  
ATOM  16097 1HB  ASP A 995     -29.051  -5.782  -1.910  1.00  4.110          H  
ATOM  16098 2HB  ASP A 995     -27.782  -6.286  -3.019  1.00  4.110          H  
ATOM  16099  N   GLY A 996     -28.841  -3.105  -3.975  1.00  2.350          N  
ATOM  16100  CA  GLY A 996     -29.110  -2.685  -5.346  1.00  2.610          C  
ATOM  16101  C   GLY A 996     -28.663  -1.243  -5.626  1.00  2.500          C  
ATOM  16102  O   GLY A 996     -28.252  -0.914  -6.742  1.00  2.880          O  
ATOM  16103  H   GLY A 996     -29.418  -2.740  -3.219  1.00  2.820          H  
ATOM  16104 1HA  GLY A 996     -28.614  -3.362  -6.039  1.00  3.130          H  
ATOM  16105 2HA  GLY A 996     -30.176  -2.773  -5.535  1.00  3.130          H  
ATOM  16106  N   LEU A 997     -28.736  -0.388  -4.605  1.00  2.380          N  
ATOM  16107  CA  LEU A 997     -28.418   1.033  -4.744  1.00  2.660          C  
ATOM  16108  C   LEU A 997     -27.025   1.518  -4.261  1.00  2.450          C  
ATOM  16109  O   LEU A 997     -26.530   2.537  -4.760  1.00  2.810          O  
ATOM  16110  CB  LEU A 997     -29.476   1.833  -3.962  1.00  3.610          C  
ATOM  16111  CG  LEU A 997     -30.982   1.709  -4.375  1.00  3.610          C  
ATOM  16112  CD1 LEU A 997     -31.812   2.510  -3.364  1.00  3.610          C  
ATOM  16113  CD2 LEU A 997     -31.216   2.245  -5.799  1.00  3.610          C  
ATOM  16114  H   LEU A 997     -29.104  -0.722  -3.712  1.00  2.860          H  
ATOM  16115  HA  LEU A 997     -28.487   1.280  -5.798  1.00  3.190          H  
ATOM  16116 1HB  LEU A 997     -29.421   1.483  -2.944  1.00  4.330          H  
ATOM  16117 2HB  LEU A 997     -29.204   2.888  -3.977  1.00  4.330          H  
ATOM  16118  HG  LEU A 997     -31.290   0.661  -4.324  1.00  4.330          H  
ATOM  16119 1HD1 LEU A 997     -32.870   2.427  -3.610  1.00  4.330          H  
ATOM  16120 2HD1 LEU A 997     -31.633   2.111  -2.366  1.00  4.330          H  
ATOM  16121 3HD1 LEU A 997     -31.514   3.558  -3.390  1.00  4.330          H  
ATOM  16122 1HD2 LEU A 997     -32.274   2.160  -6.054  1.00  4.330          H  
ATOM  16123 2HD2 LEU A 997     -30.916   3.296  -5.849  1.00  4.330          H  
ATOM  16124 3HD2 LEU A 997     -30.630   1.671  -6.509  1.00  4.330          H  
ATOM  16125  N   SER A 998     -26.407   0.851  -3.272  1.00  2.390          N  
ATOM  16126  CA  SER A 998     -25.184   1.388  -2.652  1.00  2.330          C  
ATOM  16127  C   SER A 998     -23.993   0.436  -2.492  1.00  1.980          C  
ATOM  16128  O   SER A 998     -24.088  -0.779  -2.653  1.00  2.130          O  
ATOM  16129  CB  SER A 998     -25.500   1.912  -1.262  1.00  3.290          C  
ATOM  16130  OG  SER A 998     -26.439   2.957  -1.270  1.00  3.290          O  
ATOM  16131  H   SER A 998     -26.787  -0.024  -2.913  1.00  2.870          H  
ATOM  16132  HA  SER A 998     -24.845   2.221  -3.266  1.00  2.800          H  
ATOM  16133 1HB  SER A 998     -25.879   1.090  -0.649  1.00  3.940          H  
ATOM  16134 2HB  SER A 998     -24.581   2.259  -0.796  1.00  3.940          H  
ATOM  16135  HG  SER A 998     -26.374   3.342  -0.396  1.00  3.940          H  
ATOM  16136  N   ASP A 999     -22.838   1.022  -2.159  1.00  2.210          N  
ATOM  16137  CA  ASP A 999     -21.633   0.259  -1.843  1.00  2.370          C  
ATOM  16138  C   ASP A 999     -21.855  -0.601  -0.593  1.00  1.980          C  
ATOM  16139  O   ASP A 999     -22.554  -0.186   0.350  1.00  2.360          O  
ATOM  16140  CB  ASP A 999     -20.413   1.159  -1.625  1.00  3.250          C  
ATOM  16141  CG  ASP A 999     -19.097   0.344  -1.602  1.00  3.250          C  
ATOM  16142  OD1 ASP A 999     -18.509   0.202  -2.644  1.00  3.250          O  
ATOM  16143  OD2 ASP A 999     -18.737  -0.182  -0.556  1.00  3.250          O  
ATOM  16144  H   ASP A 999     -22.810   2.029  -2.095  1.00  2.650          H  
ATOM  16145  HA  ASP A 999     -21.418  -0.407  -2.679  1.00  2.840          H  
ATOM  16146 1HB  ASP A 999     -20.353   1.896  -2.425  1.00  3.900          H  
ATOM  16147 2HB  ASP A 999     -20.515   1.698  -0.685  1.00  3.900          H  
ATOM  16148  N   GLU A1000     -21.207  -1.765  -0.570  1.00  1.560          N  
ATOM  16149  CA  GLU A1000     -21.263  -2.696   0.550  1.00  1.830          C  
ATOM  16150  C   GLU A1000     -20.901  -2.017   1.868  1.00  1.720          C  
ATOM  16151  O   GLU A1000     -21.479  -2.350   2.908  1.00  1.880          O  
ATOM  16152  CB  GLU A1000     -20.323  -3.872   0.302  1.00  2.450          C  
ATOM  16153  CG  GLU A1000     -20.387  -4.962   1.352  1.00  2.450          C  
ATOM  16154  CD  GLU A1000     -19.495  -6.119   1.038  1.00  2.450          C  
ATOM  16155  OE1 GLU A1000     -18.788  -6.044   0.065  1.00  2.450          O  
ATOM  16156  OE2 GLU A1000     -19.525  -7.085   1.760  1.00  2.450          O  
ATOM  16157  H   GLU A1000     -20.649  -2.017  -1.377  1.00  1.870          H  
ATOM  16158  HA  GLU A1000     -22.282  -3.076   0.627  1.00  2.200          H  
ATOM  16159 1HB  GLU A1000     -20.550  -4.322  -0.664  1.00  2.940          H  
ATOM  16160 2HB  GLU A1000     -19.294  -3.508   0.259  1.00  2.940          H  
ATOM  16161 1HG  GLU A1000     -20.076  -4.545   2.292  1.00  2.940          H  
ATOM  16162 2HG  GLU A1000     -21.414  -5.304   1.460  1.00  2.940          H  
ATOM  16163  N   LYS A1001     -19.936  -1.088   1.853  1.00  1.640          N  
ATOM  16164  CA  LYS A1001     -19.536  -0.418   3.078  1.00  1.390          C  
ATOM  16165  C   LYS A1001     -20.690   0.289   3.764  1.00  1.180          C  
ATOM  16166  O   LYS A1001     -20.733   0.330   4.998  1.00  1.090          O  
ATOM  16167  CB  LYS A1001     -18.388   0.563   2.829  1.00  2.050          C  
ATOM  16168  CG  LYS A1001     -17.895   1.290   4.105  1.00  2.050          C  
ATOM  16169  CD  LYS A1001     -16.608   2.064   3.855  1.00  2.050          C  
ATOM  16170  CE  LYS A1001     -16.161   2.805   5.111  1.00  2.050          C  
ATOM  16171  NZ  LYS A1001     -14.808   3.427   4.949  1.00  2.050          N  
ATOM  16172  H   LYS A1001     -19.469  -0.832   0.968  1.00  1.970          H  
ATOM  16173  HA  LYS A1001     -19.182  -1.181   3.768  1.00  1.670          H  
ATOM  16174 1HB  LYS A1001     -17.549   0.035   2.370  1.00  2.460          H  
ATOM  16175 2HB  LYS A1001     -18.716   1.318   2.111  1.00  2.460          H  
ATOM  16176 1HG  LYS A1001     -18.660   1.999   4.430  1.00  2.460          H  
ATOM  16177 2HG  LYS A1001     -17.742   0.572   4.908  1.00  2.460          H  
ATOM  16178 1HD  LYS A1001     -15.819   1.371   3.542  1.00  2.460          H  
ATOM  16179 2HD  LYS A1001     -16.769   2.787   3.056  1.00  2.460          H  
ATOM  16180 1HE  LYS A1001     -16.885   3.590   5.331  1.00  2.460          H  
ATOM  16181 2HE  LYS A1001     -16.132   2.110   5.953  1.00  2.460          H  
ATOM  16182 1HZ  LYS A1001     -14.556   3.913   5.824  1.00  2.460          H  
ATOM  16183 2HZ  LYS A1001     -14.135   2.698   4.778  1.00  2.460          H  
ATOM  16184 3HZ  LYS A1001     -14.800   4.080   4.188  1.00  2.460          H  
ATOM  16185  N   LEU A1002     -21.591   0.910   2.991  1.00  1.160          N  
ATOM  16186  CA  LEU A1002     -22.706   1.615   3.585  1.00  1.070          C  
ATOM  16187  C   LEU A1002     -23.628   0.610   4.221  1.00  0.990          C  
ATOM  16188  O   LEU A1002     -24.069   0.802   5.353  1.00  0.950          O  
ATOM  16189  CB  LEU A1002     -23.505   2.406   2.555  1.00  1.530          C  
ATOM  16190  CG  LEU A1002     -24.755   3.140   3.111  1.00  1.530          C  
ATOM  16191  CD1 LEU A1002     -24.419   4.223   4.115  1.00  1.530          C  
ATOM  16192  CD2 LEU A1002     -25.553   3.664   1.960  1.00  1.530          C  
ATOM  16193  H   LEU A1002     -21.553   0.820   1.975  1.00  1.390          H  
ATOM  16194  HA  LEU A1002     -22.321   2.282   4.352  1.00  1.280          H  
ATOM  16195 1HB  LEU A1002     -22.851   3.148   2.104  1.00  1.840          H  
ATOM  16196 2HB  LEU A1002     -23.832   1.717   1.772  1.00  1.840          H  
ATOM  16197  HG  LEU A1002     -25.318   2.435   3.649  1.00  1.840          H  
ATOM  16198 1HD1 LEU A1002     -25.337   4.670   4.490  1.00  1.840          H  
ATOM  16199 2HD1 LEU A1002     -23.867   3.810   4.957  1.00  1.840          H  
ATOM  16200 3HD1 LEU A1002     -23.831   4.979   3.625  1.00  1.840          H  
ATOM  16201 1HD2 LEU A1002     -26.455   4.120   2.332  1.00  1.840          H  
ATOM  16202 2HD2 LEU A1002     -24.974   4.390   1.397  1.00  1.840          H  
ATOM  16203 3HD2 LEU A1002     -25.810   2.838   1.332  1.00  1.840          H  
ATOM  16204  N   LYS A1003     -23.939  -0.458   3.472  1.00  0.990          N  
ATOM  16205  CA  LYS A1003     -24.828  -1.495   3.980  1.00  0.990          C  
ATOM  16206  C   LYS A1003     -24.320  -2.038   5.290  1.00  0.990          C  
ATOM  16207  O   LYS A1003     -25.089  -2.223   6.237  1.00  1.000          O  
ATOM  16208  CB  LYS A1003     -24.941  -2.676   3.025  1.00  1.390          C  
ATOM  16209  CG  LYS A1003     -25.871  -3.787   3.549  1.00  1.390          C  
ATOM  16210  CD  LYS A1003     -26.001  -4.942   2.584  1.00  1.390          C  
ATOM  16211  CE  LYS A1003     -24.703  -5.766   2.461  1.00  1.390          C  
ATOM  16212  NZ  LYS A1003     -24.936  -7.021   1.703  1.00  1.390          N  
ATOM  16213  H   LYS A1003     -23.531  -0.533   2.532  1.00  1.190          H  
ATOM  16214  HA  LYS A1003     -25.813  -1.065   4.149  1.00  1.190          H  
ATOM  16215 1HB  LYS A1003     -25.276  -2.349   2.057  1.00  1.660          H  
ATOM  16216 2HB  LYS A1003     -23.953  -3.101   2.891  1.00  1.660          H  
ATOM  16217 1HG  LYS A1003     -25.500  -4.177   4.498  1.00  1.660          H  
ATOM  16218 2HG  LYS A1003     -26.855  -3.373   3.716  1.00  1.660          H  
ATOM  16219 1HD  LYS A1003     -26.798  -5.598   2.906  1.00  1.660          H  
ATOM  16220 2HD  LYS A1003     -26.266  -4.551   1.597  1.00  1.660          H  
ATOM  16221 1HE  LYS A1003     -23.966  -5.179   1.916  1.00  1.660          H  
ATOM  16222 2HE  LYS A1003     -24.307  -6.005   3.448  1.00  1.660          H  
ATOM  16223 1HZ  LYS A1003     -24.081  -7.534   1.591  1.00  1.660          H  
ATOM  16224 2HZ  LYS A1003     -25.612  -7.600   2.164  1.00  1.660          H  
ATOM  16225 3HZ  LYS A1003     -25.311  -6.757   0.787  1.00  1.660          H  
ATOM  16226  N   CYS A1004     -23.021  -2.344   5.331  1.00  1.020          N  
ATOM  16227  CA  CYS A1004     -22.439  -2.915   6.523  1.00  1.070          C  
ATOM  16228  C   CYS A1004     -22.549  -1.935   7.670  1.00  1.030          C  
ATOM  16229  O   CYS A1004     -22.946  -2.312   8.775  1.00  1.040          O  
ATOM  16230  CB  CYS A1004     -20.961  -3.245   6.298  1.00  1.480          C  
ATOM  16231  SG  CYS A1004     -20.662  -4.607   5.148  1.00  1.480          S  
ATOM  16232  H   CYS A1004     -22.446  -2.191   4.500  1.00  1.220          H  
ATOM  16233  HA  CYS A1004     -22.978  -3.826   6.776  1.00  1.280          H  
ATOM  16234 1HB  CYS A1004     -20.445  -2.360   5.914  1.00  1.770          H  
ATOM  16235 2HB  CYS A1004     -20.505  -3.502   7.253  1.00  1.770          H  
ATOM  16236  HG  CYS A1004     -21.001  -3.905   4.037  1.00  1.770          H  
ATOM  16237  N   CYS A1005     -22.271  -0.655   7.402  1.00  1.000          N  
ATOM  16238  CA  CYS A1005     -22.342   0.320   8.462  1.00  1.010          C  
ATOM  16239  C   CYS A1005     -23.759   0.476   8.999  1.00  0.920          C  
ATOM  16240  O   CYS A1005     -23.944   0.539  10.216  1.00  0.900          O  
ATOM  16241  CB  CYS A1005     -21.810   1.664   7.981  1.00  1.410          C  
ATOM  16242  SG  CYS A1005     -20.011   1.663   7.676  1.00  1.410          S  
ATOM  16243  H   CYS A1005     -21.935  -0.376   6.476  1.00  1.200          H  
ATOM  16244  HA  CYS A1005     -21.705  -0.029   9.263  1.00  1.210          H  
ATOM  16245 1HB  CYS A1005     -22.312   1.945   7.052  1.00  1.690          H  
ATOM  16246 2HB  CYS A1005     -22.033   2.428   8.723  1.00  1.690          H  
ATOM  16247  HG  CYS A1005     -20.094   0.956   6.517  1.00  1.690          H  
ATOM  16248  N   VAL A1006     -24.764   0.492   8.114  1.00  0.870          N  
ATOM  16249  CA  VAL A1006     -26.144   0.611   8.565  1.00  0.830          C  
ATOM  16250  C   VAL A1006     -26.602  -0.609   9.341  1.00  0.820          C  
ATOM  16251  O   VAL A1006     -27.276  -0.446  10.358  1.00  0.800          O  
ATOM  16252  CB  VAL A1006     -27.124   0.964   7.435  1.00  1.180          C  
ATOM  16253  CG1 VAL A1006     -28.596   0.852   7.948  1.00  1.180          C  
ATOM  16254  CG2 VAL A1006     -26.847   2.410   7.013  1.00  1.180          C  
ATOM  16255  H   VAL A1006     -24.546   0.455   7.113  1.00  1.040          H  
ATOM  16256  HA  VAL A1006     -26.182   1.458   9.244  1.00  1.000          H  
ATOM  16257  HB  VAL A1006     -26.989   0.287   6.587  1.00  1.410          H  
ATOM  16258 1HG1 VAL A1006     -29.285   1.133   7.149  1.00  1.410          H  
ATOM  16259 2HG1 VAL A1006     -28.825  -0.169   8.261  1.00  1.410          H  
ATOM  16260 3HG1 VAL A1006     -28.732   1.508   8.794  1.00  1.410          H  
ATOM  16261 1HG2 VAL A1006     -27.525   2.701   6.245  1.00  1.410          H  
ATOM  16262 2HG2 VAL A1006     -26.979   3.071   7.869  1.00  1.410          H  
ATOM  16263 3HG2 VAL A1006     -25.819   2.491   6.648  1.00  1.410          H  
ATOM  16264  N   VAL A1007     -26.300  -1.823   8.875  1.00  0.850          N  
ATOM  16265  CA  VAL A1007     -26.758  -2.975   9.632  1.00  0.880          C  
ATOM  16266  C   VAL A1007     -26.117  -2.964  11.024  1.00  0.870          C  
ATOM  16267  O   VAL A1007     -26.811  -3.232  12.014  1.00  0.870          O  
ATOM  16268  CB  VAL A1007     -26.508  -4.305   8.887  1.00  1.220          C  
ATOM  16269  CG1 VAL A1007     -26.824  -5.501   9.812  1.00  1.220          C  
ATOM  16270  CG2 VAL A1007     -27.418  -4.362   7.630  1.00  1.220          C  
ATOM  16271  H   VAL A1007     -25.758  -1.934   8.010  1.00  1.020          H  
ATOM  16272  HA  VAL A1007     -27.834  -2.886   9.759  1.00  1.060          H  
ATOM  16273  HB  VAL A1007     -25.456  -4.364   8.591  1.00  1.460          H  
ATOM  16274 1HG1 VAL A1007     -26.648  -6.431   9.275  1.00  1.460          H  
ATOM  16275 2HG1 VAL A1007     -26.187  -5.477  10.696  1.00  1.460          H  
ATOM  16276 3HG1 VAL A1007     -27.857  -5.454  10.115  1.00  1.460          H  
ATOM  16277 1HG2 VAL A1007     -27.247  -5.294   7.092  1.00  1.460          H  
ATOM  16278 2HG2 VAL A1007     -28.468  -4.302   7.928  1.00  1.460          H  
ATOM  16279 3HG2 VAL A1007     -27.178  -3.528   6.982  1.00  1.460          H  
ATOM  16280  N   ASP A1008     -24.801  -2.678  11.122  1.00  0.880          N  
ATOM  16281  CA  ASP A1008     -24.191  -2.601  12.448  1.00  0.870          C  
ATOM  16282  C   ASP A1008     -24.838  -1.484  13.261  1.00  0.780          C  
ATOM  16283  O   ASP A1008     -25.177  -1.672  14.430  1.00  0.770          O  
ATOM  16284  CB  ASP A1008     -22.693  -2.289  12.388  1.00  1.220          C  
ATOM  16285  CG  ASP A1008     -21.752  -3.414  11.933  1.00  1.220          C  
ATOM  16286  OD1 ASP A1008     -22.154  -4.552  11.838  1.00  1.220          O  
ATOM  16287  OD2 ASP A1008     -20.577  -3.102  11.751  1.00  1.220          O  
ATOM  16288  H   ASP A1008     -24.234  -2.506  10.284  1.00  1.060          H  
ATOM  16289  HA  ASP A1008     -24.343  -3.548  12.961  1.00  1.040          H  
ATOM  16290 1HB  ASP A1008     -22.571  -1.468  11.688  1.00  1.470          H  
ATOM  16291 2HB  ASP A1008     -22.364  -1.932  13.363  1.00  1.470          H  
ATOM  16292  N   ALA A1009     -25.112  -0.343  12.627  1.00  0.750          N  
ATOM  16293  CA  ALA A1009     -25.720   0.754  13.340  1.00  0.720          C  
ATOM  16294  C   ALA A1009     -27.049   0.335  13.940  1.00  0.740          C  
ATOM  16295  O   ALA A1009     -27.277   0.575  15.126  1.00  0.740          O  
ATOM  16296  CB  ALA A1009     -25.938   1.918  12.394  1.00  1.020          C  
ATOM  16297  H   ALA A1009     -24.822  -0.199  11.659  1.00  0.900          H  
ATOM  16298  HA  ALA A1009     -25.051   1.051  14.148  1.00  0.860          H  
ATOM  16299 1HB  ALA A1009     -26.373   2.718  12.908  1.00  1.220          H  
ATOM  16300 2HB  ALA A1009     -24.987   2.229  11.971  1.00  1.220          H  
ATOM  16301 3HB  ALA A1009     -26.603   1.614  11.598  1.00  1.220          H  
ATOM  16302  N   LEU A1010     -27.875  -0.393  13.178  1.00  0.800          N  
ATOM  16303  CA  LEU A1010     -29.162  -0.855  13.684  1.00  0.890          C  
ATOM  16304  C   LEU A1010     -28.957  -1.783  14.873  1.00  0.870          C  
ATOM  16305  O   LEU A1010     -29.603  -1.635  15.915  1.00  0.900          O  
ATOM  16306  CB  LEU A1010     -29.923  -1.583  12.571  1.00  1.210          C  
ATOM  16307  CG  LEU A1010     -30.480  -0.730  11.407  1.00  1.210          C  
ATOM  16308  CD1 LEU A1010     -30.946  -1.673  10.308  1.00  1.210          C  
ATOM  16309  CD2 LEU A1010     -31.665   0.112  11.899  1.00  1.210          C  
ATOM  16310  H   LEU A1010     -27.620  -0.559  12.199  1.00  0.960          H  
ATOM  16311  HA  LEU A1010     -29.731   0.005  14.013  1.00  1.070          H  
ATOM  16312 1HB  LEU A1010     -29.253  -2.321  12.135  1.00  1.450          H  
ATOM  16313 2HB  LEU A1010     -30.747  -2.106  13.012  1.00  1.450          H  
ATOM  16314  HG  LEU A1010     -29.704  -0.079  11.009  1.00  1.450          H  
ATOM  16315 1HD1 LEU A1010     -31.347  -1.099   9.475  1.00  1.450          H  
ATOM  16316 2HD1 LEU A1010     -30.110  -2.268   9.959  1.00  1.450          H  
ATOM  16317 3HD1 LEU A1010     -31.712  -2.327  10.708  1.00  1.450          H  
ATOM  16318 1HD2 LEU A1010     -32.068   0.689  11.068  1.00  1.450          H  
ATOM  16319 2HD2 LEU A1010     -32.421  -0.558  12.277  1.00  1.450          H  
ATOM  16320 3HD2 LEU A1010     -31.356   0.793  12.685  1.00  1.450          H  
ATOM  16321  N   ARG A1011     -27.965  -2.668  14.777  1.00  0.850          N  
ATOM  16322  CA  ARG A1011     -27.647  -3.574  15.874  1.00  0.880          C  
ATOM  16323  C   ARG A1011     -27.421  -2.790  17.164  1.00  0.800          C  
ATOM  16324  O   ARG A1011     -27.803  -3.242  18.246  1.00  0.860          O  
ATOM  16325  CB  ARG A1011     -26.405  -4.388  15.548  1.00  1.220          C  
ATOM  16326  CG  ARG A1011     -25.965  -5.420  16.570  1.00  1.220          C  
ATOM  16327  CD  ARG A1011     -24.735  -6.113  16.093  1.00  1.220          C  
ATOM  16328  NE  ARG A1011     -23.593  -5.193  16.027  1.00  1.220          N  
ATOM  16329  CZ  ARG A1011     -22.502  -5.336  15.240  1.00  1.220          C  
ATOM  16330  NH1 ARG A1011     -22.376  -6.362  14.420  1.00  1.220          N  
ATOM  16331  NH2 ARG A1011     -21.552  -4.417  15.302  1.00  1.220          N  
ATOM  16332  H   ARG A1011     -27.465  -2.759  13.884  1.00  1.020          H  
ATOM  16333  HA  ARG A1011     -28.488  -4.250  16.017  1.00  1.060          H  
ATOM  16334 1HB  ARG A1011     -26.531  -4.879  14.584  1.00  1.460          H  
ATOM  16335 2HB  ARG A1011     -25.571  -3.727  15.455  1.00  1.460          H  
ATOM  16336 1HG  ARG A1011     -25.731  -4.927  17.516  1.00  1.460          H  
ATOM  16337 2HG  ARG A1011     -26.755  -6.153  16.723  1.00  1.460          H  
ATOM  16338 1HD  ARG A1011     -24.484  -6.928  16.773  1.00  1.460          H  
ATOM  16339 2HD  ARG A1011     -24.922  -6.507  15.096  1.00  1.460          H  
ATOM  16340  HE  ARG A1011     -23.618  -4.374  16.634  1.00  1.460          H  
ATOM  16341 1HH1 ARG A1011     -23.094  -7.063  14.362  1.00  1.460          H  
ATOM  16342 2HH1 ARG A1011     -21.559  -6.429  13.821  1.00  1.460          H  
ATOM  16343 1HH2 ARG A1011     -21.665  -3.619  15.941  1.00  1.460          H  
ATOM  16344 2HH2 ARG A1011     -20.725  -4.498  14.723  1.00  1.460          H  
ATOM  16345  N   HIS A1012     -26.750  -1.638  17.058  1.00  0.720          N  
ATOM  16346  CA  HIS A1012     -26.469  -0.812  18.224  1.00  0.700          C  
ATOM  16347  C   HIS A1012     -27.703   0.043  18.616  1.00  0.710          C  
ATOM  16348  O   HIS A1012     -27.933   0.285  19.800  1.00  0.730          O  
ATOM  16349  CB  HIS A1012     -25.195  -0.002  17.971  1.00  0.990          C  
ATOM  16350  CG  HIS A1012     -23.968  -0.933  17.850  1.00  0.990          C  
ATOM  16351  ND1 HIS A1012     -23.498  -1.705  18.911  1.00  0.990          N  
ATOM  16352  CD2 HIS A1012     -23.157  -1.210  16.798  1.00  0.990          C  
ATOM  16353  CE1 HIS A1012     -22.460  -2.414  18.501  1.00  0.990          C  
ATOM  16354  NE2 HIS A1012     -22.225  -2.129  17.232  1.00  0.990          N  
ATOM  16355  H   HIS A1012     -26.415  -1.352  16.128  1.00  0.860          H  
ATOM  16356  HA  HIS A1012     -26.255  -1.460  19.071  1.00  0.840          H  
ATOM  16357 1HB  HIS A1012     -25.294   0.566  17.039  1.00  1.190          H  
ATOM  16358 2HB  HIS A1012     -25.028   0.704  18.784  1.00  1.190          H  
ATOM  16359  HD1 HIS A1012     -23.523  -1.388  19.877  1.00  1.190          H  
ATOM  16360  HD2 HIS A1012     -23.132  -0.859  15.768  1.00  1.190          H  
ATOM  16361  HE1 HIS A1012     -21.947  -3.083  19.193  1.00  1.190          H  
ATOM  16362  N   VAL A1013     -28.547   0.429  17.643  1.00  0.750          N  
ATOM  16363  CA  VAL A1013     -29.783   1.194  17.921  1.00  0.840          C  
ATOM  16364  C   VAL A1013     -30.671   0.365  18.832  1.00  0.870          C  
ATOM  16365  O   VAL A1013     -31.318   0.877  19.748  1.00  0.890          O  
ATOM  16366  CB  VAL A1013     -30.610   1.554  16.643  1.00  1.140          C  
ATOM  16367  CG1 VAL A1013     -31.995   2.153  17.023  1.00  1.140          C  
ATOM  16368  CG2 VAL A1013     -29.877   2.566  15.815  1.00  1.140          C  
ATOM  16369  H   VAL A1013     -28.267   0.233  16.678  1.00  0.900          H  
ATOM  16370  HA  VAL A1013     -29.515   2.119  18.435  1.00  1.010          H  
ATOM  16371  HB  VAL A1013     -30.781   0.651  16.064  1.00  1.370          H  
ATOM  16372 1HG1 VAL A1013     -32.535   2.393  16.122  1.00  1.370          H  
ATOM  16373 2HG1 VAL A1013     -32.582   1.441  17.604  1.00  1.370          H  
ATOM  16374 3HG1 VAL A1013     -31.852   3.063  17.610  1.00  1.370          H  
ATOM  16375 1HG2 VAL A1013     -30.453   2.803  14.921  1.00  1.370          H  
ATOM  16376 2HG2 VAL A1013     -29.730   3.465  16.406  1.00  1.370          H  
ATOM  16377 3HG2 VAL A1013     -28.944   2.163  15.535  1.00  1.370          H  
ATOM  16378  N   TYR A1014     -30.712  -0.926  18.569  1.00  0.960          N  
ATOM  16379  CA  TYR A1014     -31.531  -1.874  19.307  1.00  1.090          C  
ATOM  16380  C   TYR A1014     -31.128  -1.954  20.793  1.00  1.010          C  
ATOM  16381  O   TYR A1014     -31.864  -2.512  21.599  1.00  1.100          O  
ATOM  16382  CB  TYR A1014     -31.421  -3.260  18.662  1.00  1.470          C  
ATOM  16383  CG  TYR A1014     -31.892  -3.336  17.185  1.00  1.470          C  
ATOM  16384  CD1 TYR A1014     -31.621  -4.484  16.434  1.00  1.470          C  
ATOM  16385  CD2 TYR A1014     -32.527  -2.260  16.557  1.00  1.470          C  
ATOM  16386  CE1 TYR A1014     -31.993  -4.542  15.106  1.00  1.470          C  
ATOM  16387  CE2 TYR A1014     -32.859  -2.350  15.258  1.00  1.470          C  
ATOM  16388  CZ  TYR A1014     -32.611  -3.458  14.534  1.00  1.470          C  
ATOM  16389  OH  TYR A1014     -32.975  -3.485  13.228  1.00  1.470          O  
ATOM  16390  H   TYR A1014     -30.172  -1.253  17.758  1.00  1.150          H  
ATOM  16391  HA  TYR A1014     -32.569  -1.545  19.276  1.00  1.310          H  
ATOM  16392 1HB  TYR A1014     -30.377  -3.585  18.699  1.00  1.770          H  
ATOM  16393 2HB  TYR A1014     -32.005  -3.971  19.242  1.00  1.770          H  
ATOM  16394  HD1 TYR A1014     -31.118  -5.333  16.899  1.00  1.770          H  
ATOM  16395  HD2 TYR A1014     -32.758  -1.335  17.075  1.00  1.770          H  
ATOM  16396  HE1 TYR A1014     -31.794  -5.426  14.519  1.00  1.770          H  
ATOM  16397  HE2 TYR A1014     -33.318  -1.531  14.806  1.00  1.770          H  
ATOM  16398  HH  TYR A1014     -32.713  -4.318  12.843  1.00  1.770          H  
ATOM  16399  N   GLU A1015     -29.941  -1.451  21.149  1.00  0.980          N  
ATOM  16400  CA  GLU A1015     -29.432  -1.452  22.513  1.00  1.060          C  
ATOM  16401  C   GLU A1015     -29.547  -0.067  23.178  1.00  1.010          C  
ATOM  16402  O   GLU A1015     -28.868   0.187  24.174  1.00  1.140          O  
ATOM  16403  CB  GLU A1015     -27.971  -1.921  22.534  1.00  1.450          C  
ATOM  16404  CG  GLU A1015     -27.743  -3.357  22.017  1.00  1.450          C  
ATOM  16405  CD  GLU A1015     -28.388  -4.427  22.869  1.00  1.450          C  
ATOM  16406  OE1 GLU A1015     -28.313  -4.334  24.063  1.00  1.450          O  
ATOM  16407  OE2 GLU A1015     -28.978  -5.338  22.324  1.00  1.450          O  
ATOM  16408  H   GLU A1015     -29.356  -0.988  20.454  1.00  1.180          H  
ATOM  16409  HA  GLU A1015     -30.024  -2.154  23.101  1.00  1.270          H  
ATOM  16410 1HB  GLU A1015     -27.368  -1.250  21.920  1.00  1.740          H  
ATOM  16411 2HB  GLU A1015     -27.586  -1.869  23.553  1.00  1.740          H  
ATOM  16412 1HG  GLU A1015     -28.137  -3.426  21.002  1.00  1.740          H  
ATOM  16413 2HG  GLU A1015     -26.670  -3.537  21.969  1.00  1.740          H  
ATOM  16414  N   THR A1016     -30.325   0.855  22.592  1.00  0.930          N  
ATOM  16415  CA  THR A1016     -30.451   2.215  23.125  1.00  1.010          C  
ATOM  16416  C   THR A1016     -30.933   2.259  24.572  1.00  0.870          C  
ATOM  16417  O   THR A1016     -31.976   1.679  24.918  1.00  0.830          O  
ATOM  16418  CB  THR A1016     -31.458   3.076  22.287  1.00  1.380          C  
ATOM  16419  OG1 THR A1016     -31.055   3.126  20.928  1.00  1.380          O  
ATOM  16420  CG2 THR A1016     -31.502   4.513  22.785  1.00  1.380          C  
ATOM  16421  H   THR A1016     -30.831   0.615  21.738  1.00  1.120          H  
ATOM  16422  HA  THR A1016     -29.477   2.675  23.081  1.00  1.210          H  
ATOM  16423  HB  THR A1016     -32.454   2.637  22.355  1.00  1.660          H  
ATOM  16424  HG1 THR A1016     -31.243   2.267  20.525  1.00  1.660          H  
ATOM  16425 1HG2 THR A1016     -32.191   5.065  22.176  1.00  1.660          H  
ATOM  16426 2HG2 THR A1016     -31.821   4.563  23.819  1.00  1.660          H  
ATOM  16427 3HG2 THR A1016     -30.531   4.940  22.686  1.00  1.660          H  
ATOM  16428  N   GLU A1017     -30.188   3.005  25.401  1.00  0.900          N  
ATOM  16429  CA  GLU A1017     -30.526   3.213  26.813  1.00  0.900          C  
ATOM  16430  C   GLU A1017     -31.507   4.369  26.954  1.00  0.800          C  
ATOM  16431  O   GLU A1017     -31.313   5.421  26.340  1.00  0.810          O  
ATOM  16432  CB  GLU A1017     -29.278   3.546  27.643  1.00  1.260          C  
ATOM  16433  CG  GLU A1017     -28.232   2.433  27.759  1.00  1.260          C  
ATOM  16434  CD  GLU A1017     -27.040   2.821  28.612  1.00  1.260          C  
ATOM  16435  OE1 GLU A1017     -27.168   3.743  29.386  1.00  1.260          O  
ATOM  16436  OE2 GLU A1017     -26.013   2.200  28.496  1.00  1.260          O  
ATOM  16437  H   GLU A1017     -29.328   3.417  25.019  1.00  1.080          H  
ATOM  16438  HA  GLU A1017     -30.995   2.319  27.207  1.00  1.080          H  
ATOM  16439 1HB  GLU A1017     -28.781   4.400  27.200  1.00  1.510          H  
ATOM  16440 2HB  GLU A1017     -29.586   3.841  28.640  1.00  1.510          H  
ATOM  16441 1HG  GLU A1017     -28.707   1.574  28.227  1.00  1.510          H  
ATOM  16442 2HG  GLU A1017     -27.902   2.141  26.761  1.00  1.510          H  
ATOM  16443  N   PHE A1018     -32.522   4.215  27.801  1.00  0.790          N  
ATOM  16444  CA  PHE A1018     -33.451   5.332  28.019  1.00  0.770          C  
ATOM  16445  C   PHE A1018     -33.275   5.947  29.405  1.00  0.810          C  
ATOM  16446  O   PHE A1018     -33.388   5.270  30.430  1.00  0.910          O  
ATOM  16447  CB  PHE A1018     -34.911   4.914  27.808  1.00  1.090          C  
ATOM  16448  CG  PHE A1018     -35.329   4.562  26.352  1.00  1.090          C  
ATOM  16449  CD1 PHE A1018     -34.567   4.888  25.212  1.00  1.090          C  
ATOM  16450  CD2 PHE A1018     -36.523   3.917  26.144  1.00  1.090          C  
ATOM  16451  CE1 PHE A1018     -35.016   4.552  23.950  1.00  1.090          C  
ATOM  16452  CE2 PHE A1018     -36.963   3.594  24.878  1.00  1.090          C  
ATOM  16453  CZ  PHE A1018     -36.213   3.906  23.782  1.00  1.090          C  
ATOM  16454  H   PHE A1018     -32.634   3.316  28.286  1.00  0.950          H  
ATOM  16455  HA  PHE A1018     -33.228   6.118  27.308  1.00  0.920          H  
ATOM  16456 1HB  PHE A1018     -35.120   4.048  28.433  1.00  1.300          H  
ATOM  16457 2HB  PHE A1018     -35.556   5.721  28.157  1.00  1.300          H  
ATOM  16458  HD1 PHE A1018     -33.620   5.408  25.306  1.00  1.300          H  
ATOM  16459  HD2 PHE A1018     -37.130   3.659  27.005  1.00  1.300          H  
ATOM  16460  HE1 PHE A1018     -34.424   4.797  23.085  1.00  1.300          H  
ATOM  16461  HE2 PHE A1018     -37.911   3.082  24.755  1.00  1.300          H  
ATOM  16462  HZ  PHE A1018     -36.564   3.642  22.775  1.00  1.300          H  
ATOM  16463  N   PHE A1019     -33.036   7.257  29.436  1.00  0.800          N  
ATOM  16464  CA  PHE A1019     -32.824   7.932  30.705  1.00  0.850          C  
ATOM  16465  C   PHE A1019     -34.075   8.473  31.377  1.00  0.900          C  
ATOM  16466  O   PHE A1019     -34.853   9.270  30.822  1.00  0.960          O  
ATOM  16467  CB  PHE A1019     -31.878   9.125  30.596  1.00  1.170          C  
ATOM  16468  CG  PHE A1019     -30.448   8.850  30.325  1.00  1.170          C  
ATOM  16469  CD1 PHE A1019     -29.942   8.982  29.045  1.00  1.170          C  
ATOM  16470  CD2 PHE A1019     -29.583   8.498  31.360  1.00  1.170          C  
ATOM  16471  CE1 PHE A1019     -28.627   8.778  28.800  1.00  1.170          C  
ATOM  16472  CE2 PHE A1019     -28.252   8.285  31.108  1.00  1.170          C  
ATOM  16473  CZ  PHE A1019     -27.774   8.428  29.823  1.00  1.170          C  
ATOM  16474  H   PHE A1019     -32.956   7.763  28.556  1.00  0.960          H  
ATOM  16475  HA  PHE A1019     -32.370   7.212  31.386  1.00  1.020          H  
ATOM  16476 1HB  PHE A1019     -32.221   9.783  29.839  1.00  1.400          H  
ATOM  16477 2HB  PHE A1019     -31.932   9.675  31.532  1.00  1.400          H  
ATOM  16478  HD1 PHE A1019     -30.598   9.264  28.234  1.00  1.400          H  
ATOM  16479  HD2 PHE A1019     -29.970   8.401  32.376  1.00  1.400          H  
ATOM  16480  HE1 PHE A1019     -28.248   8.895  27.793  1.00  1.400          H  
ATOM  16481  HE2 PHE A1019     -27.575   8.008  31.909  1.00  1.400          H  
ATOM  16482  HZ  PHE A1019     -26.716   8.265  29.610  1.00  1.400          H  
ATOM  16483  N   MET A1020     -34.211   8.051  32.622  1.00  0.960          N  
ATOM  16484  CA  MET A1020     -35.237   8.470  33.554  1.00  0.990          C  
ATOM  16485  C   MET A1020     -34.704   9.679  34.300  1.00  1.130          C  
ATOM  16486  O   MET A1020     -33.686   9.576  34.993  1.00  1.390          O  
ATOM  16487  CB  MET A1020     -35.572   7.285  34.477  1.00  1.370          C  
ATOM  16488  CG  MET A1020     -36.654   7.495  35.551  1.00  1.370          C  
ATOM  16489  SD  MET A1020     -36.029   8.267  37.086  1.00  1.370          S  
ATOM  16490  CE  MET A1020     -35.179   6.918  37.875  1.00  1.370          C  
ATOM  16491  H   MET A1020     -33.532   7.384  32.948  1.00  1.150          H  
ATOM  16492  HA  MET A1020     -36.130   8.770  33.001  1.00  1.190          H  
ATOM  16493 1HB  MET A1020     -35.910   6.457  33.859  1.00  1.650          H  
ATOM  16494 2HB  MET A1020     -34.666   6.959  34.967  1.00  1.650          H  
ATOM  16495 1HG  MET A1020     -37.430   8.132  35.140  1.00  1.650          H  
ATOM  16496 2HG  MET A1020     -37.105   6.543  35.812  1.00  1.650          H  
ATOM  16497 1HE  MET A1020     -34.752   7.249  38.816  1.00  1.650          H  
ATOM  16498 2HE  MET A1020     -35.881   6.107  38.063  1.00  1.650          H  
ATOM  16499 3HE  MET A1020     -34.386   6.574  37.234  1.00  1.650          H  
ATOM  16500  N   SER A1021     -35.330  10.833  34.109  1.00  1.080          N  
ATOM  16501  CA  SER A1021     -34.882  12.050  34.757  1.00  1.210          C  
ATOM  16502  C   SER A1021     -35.404  12.070  36.178  1.00  1.130          C  
ATOM  16503  O   SER A1021     -36.387  11.390  36.472  1.00  1.070          O  
ATOM  16504  CB  SER A1021     -35.383  13.251  33.998  1.00  1.640          C  
ATOM  16505  OG  SER A1021     -36.779  13.302  34.056  1.00  1.640          O  
ATOM  16506  H   SER A1021     -36.152  10.875  33.522  1.00  1.300          H  
ATOM  16507  HA  SER A1021     -33.790  12.061  34.781  1.00  1.450          H  
ATOM  16508 1HB  SER A1021     -34.961  14.160  34.423  1.00  1.970          H  
ATOM  16509 2HB  SER A1021     -35.057  13.189  32.960  1.00  1.970          H  
ATOM  16510  HG  SER A1021     -37.045  14.142  33.670  1.00  1.970          H  
ATOM  16511  N   ARG A1022     -34.843  12.931  37.021  1.00  1.270          N  
ATOM  16512  CA  ARG A1022     -35.341  13.028  38.381  1.00  1.390          C  
ATOM  16513  C   ARG A1022     -36.680  13.747  38.441  1.00  1.340          C  
ATOM  16514  O   ARG A1022     -36.635  13.202  39.539  1.00  1.400          O  
ATOM  16515  CB  ARG A1022     -34.332  13.729  39.291  1.00  1.900          C  
ATOM  16516  CG  ARG A1022     -34.132  15.215  39.016  1.00  1.900          C  
ATOM  16517  CD  ARG A1022     -33.198  15.826  39.990  1.00  1.900          C  
ATOM  16518  NE  ARG A1022     -32.939  17.231  39.685  1.00  1.900          N  
ATOM  16519  CZ  ARG A1022     -33.690  18.283  40.093  1.00  1.900          C  
ATOM  16520  NH1 ARG A1022     -34.764  18.101  40.840  1.00  1.900          N  
ATOM  16521  NH2 ARG A1022     -33.339  19.509  39.737  1.00  1.900          N  
ATOM  16522  H   ARG A1022     -34.052  13.476  36.716  1.00  1.520          H  
ATOM  16523  HA  ARG A1022     -35.490  12.019  38.741  1.00  1.670          H  
ATOM  16524 1HB  ARG A1022     -34.618  13.617  40.338  1.00  2.280          H  
ATOM  16525 2HB  ARG A1022     -33.364  13.244  39.174  1.00  2.280          H  
ATOM  16526 1HG  ARG A1022     -33.725  15.348  38.016  1.00  2.280          H  
ATOM  16527 2HG  ARG A1022     -35.087  15.735  39.090  1.00  2.280          H  
ATOM  16528 1HD  ARG A1022     -33.605  15.749  40.996  1.00  2.280          H  
ATOM  16529 2HD  ARG A1022     -32.249  15.289  39.951  1.00  2.280          H  
ATOM  16530  HE  ARG A1022     -32.125  17.434  39.117  1.00  2.280          H  
ATOM  16531 1HH1 ARG A1022     -35.041  17.172  41.120  1.00  2.280          H  
ATOM  16532 2HH1 ARG A1022     -35.312  18.896  41.140  1.00  2.280          H  
ATOM  16533 1HH2 ARG A1022     -32.519  19.655  39.165  1.00  2.280          H  
ATOM  16534 2HH2 ARG A1022     -33.890  20.301  40.036  1.00  2.280          H  
ATOM  16535  N   LYS A1023     -37.888  14.179  38.857  1.00  1.350          N  
ATOM  16536  CA  LYS A1023     -38.566  13.859  40.132  1.00  1.470          C  
ATOM  16537  C   LYS A1023     -38.928  12.378  40.279  1.00  1.360          C  
ATOM  16538  O   LYS A1023     -39.147  11.881  41.398  1.00  1.470          O  
ATOM  16539  CB  LYS A1023     -39.834  14.694  40.279  1.00  2.010          C  
ATOM  16540  CG  LYS A1023     -39.594  16.181  40.493  1.00  2.010          C  
ATOM  16541  CD  LYS A1023     -40.915  16.957  40.629  1.00  2.010          C  
ATOM  16542  CE  LYS A1023     -40.661  18.460  40.829  1.00  2.010          C  
ATOM  16543  NZ  LYS A1023     -41.929  19.243  40.944  1.00  2.010          N  
ATOM  16544  H   LYS A1023     -38.385  14.771  38.205  1.00  1.620          H  
ATOM  16545  HA  LYS A1023     -37.908  14.128  40.957  1.00  1.760          H  
ATOM  16546 1HB  LYS A1023     -40.475  14.551  39.407  1.00  2.410          H  
ATOM  16547 2HB  LYS A1023     -40.363  14.332  41.148  1.00  2.410          H  
ATOM  16548 1HG  LYS A1023     -39.013  16.315  41.405  1.00  2.410          H  
ATOM  16549 2HG  LYS A1023     -39.021  16.583  39.660  1.00  2.410          H  
ATOM  16550 1HD  LYS A1023     -41.525  16.810  39.734  1.00  2.410          H  
ATOM  16551 2HD  LYS A1023     -41.471  16.580  41.488  1.00  2.410          H  
ATOM  16552 1HE  LYS A1023     -40.076  18.604  41.737  1.00  2.410          H  
ATOM  16553 2HE  LYS A1023     -40.092  18.838  39.980  1.00  2.410          H  
ATOM  16554 1HZ  LYS A1023     -41.709  20.224  41.071  1.00  2.410          H  
ATOM  16555 2HZ  LYS A1023     -42.475  19.131  40.103  1.00  2.410          H  
ATOM  16556 3HZ  LYS A1023     -42.460  18.916  41.738  1.00  2.410          H  
ATOM  16557  N   LEU A1024     -38.941  11.676  39.143  1.00  1.250          N  
ATOM  16558  CA  LEU A1024     -39.260  10.263  39.042  1.00  1.310          C  
ATOM  16559  C   LEU A1024     -38.306   9.441  39.875  1.00  1.200          C  
ATOM  16560  O   LEU A1024     -38.618   8.331  40.306  1.00  1.270          O  
ATOM  16561  CB  LEU A1024     -39.225   9.798  37.598  1.00  1.810          C  
ATOM  16562  CG  LEU A1024     -40.512   9.912  36.815  1.00  1.810          C  
ATOM  16563  CD1 LEU A1024     -41.091  11.352  36.920  1.00  1.810          C  
ATOM  16564  CD2 LEU A1024     -40.183   9.543  35.358  1.00  1.810          C  
ATOM  16565  H   LEU A1024     -38.729  12.195  38.295  1.00  1.500          H  
ATOM  16566  HA  LEU A1024     -40.258  10.129  39.403  1.00  1.570          H  
ATOM  16567 1HB  LEU A1024     -38.467  10.365  37.076  1.00  2.170          H  
ATOM  16568 2HB  LEU A1024     -38.936   8.751  37.590  1.00  2.170          H  
ATOM  16569  HG  LEU A1024     -41.253   9.223  37.217  1.00  2.170          H  
ATOM  16570 1HD1 LEU A1024     -41.996  11.413  36.358  1.00  2.170          H  
ATOM  16571 2HD1 LEU A1024     -41.327  11.611  37.948  1.00  2.170          H  
ATOM  16572 3HD1 LEU A1024     -40.376  12.075  36.519  1.00  2.170          H  
ATOM  16573 1HD2 LEU A1024     -41.044   9.604  34.744  1.00  2.170          H  
ATOM  16574 2HD2 LEU A1024     -39.432  10.236  34.973  1.00  2.170          H  
ATOM  16575 3HD2 LEU A1024     -39.792   8.530  35.327  1.00  2.170          H  
ATOM  16576  N   HIS A1025     -37.143  10.026  40.176  1.00  1.180          N  
ATOM  16577  CA  HIS A1025     -36.093   9.420  40.972  1.00  1.330          C  
ATOM  16578  C   HIS A1025     -36.686   8.878  42.268  1.00  1.440          C  
ATOM  16579  O   HIS A1025     -36.275   7.824  42.744  1.00  1.580          O  
ATOM  16580  CB  HIS A1025     -34.995  10.440  41.288  1.00  1.800          C  
ATOM  16581  CG  HIS A1025     -33.813   9.898  42.023  1.00  1.800          C  
ATOM  16582  ND1 HIS A1025     -32.837   9.144  41.399  1.00  1.800          N  
ATOM  16583  CD2 HIS A1025     -33.437  10.002  43.316  1.00  1.800          C  
ATOM  16584  CE1 HIS A1025     -31.915   8.806  42.281  1.00  1.800          C  
ATOM  16585  NE2 HIS A1025     -32.254   9.312  43.451  1.00  1.800          N  
ATOM  16586  H   HIS A1025     -36.989  10.977  39.822  1.00  1.420          H  
ATOM  16587  HA  HIS A1025     -35.649   8.591  40.433  1.00  1.600          H  
ATOM  16588 1HB  HIS A1025     -34.618  10.839  40.370  1.00  2.160          H  
ATOM  16589 2HB  HIS A1025     -35.418  11.269  41.856  1.00  2.160          H  
ATOM  16590  HD2 HIS A1025     -33.969  10.532  44.097  1.00  2.160          H  
ATOM  16591  HE1 HIS A1025     -31.023   8.210  42.075  1.00  2.160          H  
ATOM  16592  HE2 HIS A1025     -31.726   9.209  44.304  1.00  2.160          H  
ATOM  16593  N   ARG A1026     -37.620   9.629  42.879  1.00  1.500          N  
ATOM  16594  CA  ARG A1026     -38.245   9.178  44.116  1.00  1.770          C  
ATOM  16595  C   ARG A1026     -39.684   8.704  43.864  1.00  1.730          C  
ATOM  16596  O   ARG A1026     -40.194   7.826  44.575  1.00  1.910          O  
ATOM  16597  CB  ARG A1026     -38.268  10.294  45.152  1.00  2.370          C  
ATOM  16598  CG  ARG A1026     -36.908  10.848  45.580  1.00  2.370          C  
ATOM  16599  CD  ARG A1026     -36.059   9.844  46.272  1.00  2.370          C  
ATOM  16600  NE  ARG A1026     -34.848  10.458  46.804  1.00  2.370          N  
ATOM  16601  CZ  ARG A1026     -33.802   9.795  47.342  1.00  2.370          C  
ATOM  16602  NH1 ARG A1026     -33.806   8.478  47.417  1.00  2.370          N  
ATOM  16603  NH2 ARG A1026     -32.765  10.480  47.796  1.00  2.370          N  
ATOM  16604  H   ARG A1026     -37.930  10.508  42.455  1.00  1.800          H  
ATOM  16605  HA  ARG A1026     -37.681   8.333  44.509  1.00  2.120          H  
ATOM  16606 1HB  ARG A1026     -38.848  11.128  44.760  1.00  2.840          H  
ATOM  16607 2HB  ARG A1026     -38.773   9.942  46.051  1.00  2.840          H  
ATOM  16608 1HG  ARG A1026     -36.369  11.189  44.696  1.00  2.840          H  
ATOM  16609 2HG  ARG A1026     -37.058  11.688  46.256  1.00  2.840          H  
ATOM  16610 1HD  ARG A1026     -36.615   9.397  47.096  1.00  2.840          H  
ATOM  16611 2HD  ARG A1026     -35.763   9.070  45.562  1.00  2.840          H  
ATOM  16612  HE  ARG A1026     -34.793  11.469  46.773  1.00  2.840          H  
ATOM  16613 1HH1 ARG A1026     -34.595   7.947  47.067  1.00  2.840          H  
ATOM  16614 2HH1 ARG A1026     -33.018   7.992  47.821  1.00  2.840          H  
ATOM  16615 1HH2 ARG A1026     -32.762  11.490  47.740  1.00  2.840          H  
ATOM  16616 2HH2 ARG A1026     -31.976   9.998  48.202  1.00  2.840          H  
ATOM  16617  N   TYR A1027     -40.340   9.277  42.852  1.00  1.600          N  
ATOM  16618  CA  TYR A1027     -41.741   8.963  42.578  1.00  1.710          C  
ATOM  16619  C   TYR A1027     -41.970   7.481  42.413  1.00  1.700          C  
ATOM  16620  O   TYR A1027     -42.885   6.930  43.017  1.00  1.950          O  
ATOM  16621  CB  TYR A1027     -42.200   9.576  41.269  1.00  2.350          C  
ATOM  16622  CG  TYR A1027     -43.647   9.339  40.890  1.00  2.350          C  
ATOM  16623  CD1 TYR A1027     -44.625  10.183  41.346  1.00  2.350          C  
ATOM  16624  CD2 TYR A1027     -43.994   8.268  40.074  1.00  2.350          C  
ATOM  16625  CE1 TYR A1027     -45.920  10.001  40.978  1.00  2.350          C  
ATOM  16626  CE2 TYR A1027     -45.305   8.073  39.721  1.00  2.350          C  
ATOM  16627  CZ  TYR A1027     -46.264   8.943  40.152  1.00  2.350          C  
ATOM  16628  OH  TYR A1027     -47.575   8.761  39.770  1.00  2.350          O  
ATOM  16629  H   TYR A1027     -39.871   9.992  42.291  1.00  1.920          H  
ATOM  16630  HA  TYR A1027     -42.351   9.322  43.406  1.00  2.050          H  
ATOM  16631 1HB  TYR A1027     -41.975  10.633  41.236  1.00  2.820          H  
ATOM  16632 2HB  TYR A1027     -41.639   9.097  40.509  1.00  2.820          H  
ATOM  16633  HD1 TYR A1027     -44.372  11.010  41.994  1.00  2.820          H  
ATOM  16634  HD2 TYR A1027     -43.237   7.584  39.709  1.00  2.820          H  
ATOM  16635  HE1 TYR A1027     -46.676  10.690  41.341  1.00  2.820          H  
ATOM  16636  HE2 TYR A1027     -45.581   7.240  39.084  1.00  2.820          H  
ATOM  16637  HH  TYR A1027     -48.077   9.581  39.941  1.00  2.820          H  
ATOM  16638  N   ILE A1028     -41.149   6.834  41.575  1.00  1.570          N  
ATOM  16639  CA  ILE A1028     -41.395   5.432  41.244  1.00  1.770          C  
ATOM  16640  C   ILE A1028     -41.220   4.471  42.430  1.00  1.950          C  
ATOM  16641  O   ILE A1028     -41.839   3.410  42.456  1.00  2.180          O  
ATOM  16642  CB  ILE A1028     -40.557   4.995  40.011  1.00  2.400          C  
ATOM  16643  CG1 ILE A1028     -39.012   5.026  40.325  1.00  2.400          C  
ATOM  16644  CG2 ILE A1028     -40.931   5.930  38.794  1.00  2.400          C  
ATOM  16645  CD1 ILE A1028     -38.123   4.473  39.225  1.00  2.400          C  
ATOM  16646  H   ILE A1028     -40.372   7.347  41.141  1.00  1.880          H  
ATOM  16647  HA  ILE A1028     -42.427   5.360  40.935  1.00  2.120          H  
ATOM  16648  HB  ILE A1028     -40.811   3.963  39.758  1.00  2.880          H  
ATOM  16649 1HG1 ILE A1028     -38.705   6.024  40.537  1.00  2.880          H  
ATOM  16650 2HG1 ILE A1028     -38.822   4.412  41.211  1.00  2.880          H  
ATOM  16651 1HG2 ILE A1028     -40.390   5.628  37.906  1.00  2.880          H  
ATOM  16652 2HG2 ILE A1028     -41.999   5.853  38.602  1.00  2.880          H  
ATOM  16653 3HG2 ILE A1028     -40.680   6.967  39.028  1.00  2.880          H  
ATOM  16654 1HD1 ILE A1028     -37.085   4.518  39.556  1.00  2.880          H  
ATOM  16655 2HD1 ILE A1028     -38.391   3.434  39.027  1.00  2.880          H  
ATOM  16656 3HD1 ILE A1028     -38.227   5.054  38.315  1.00  2.880          H  
ATOM  16657  N   ASP A1029     -40.399   4.837  43.419  1.00  2.020          N  
ATOM  16658  CA  ASP A1029     -40.189   3.996  44.590  1.00  2.430          C  
ATOM  16659  C   ASP A1029     -41.349   4.103  45.570  1.00  2.610          C  
ATOM  16660  O   ASP A1029     -41.672   3.146  46.275  1.00  2.980          O  
ATOM  16661  CB  ASP A1029     -38.915   4.395  45.321  1.00  3.240          C  
ATOM  16662  CG  ASP A1029     -37.640   4.097  44.565  1.00  3.240          C  
ATOM  16663  OD1 ASP A1029     -37.639   3.301  43.655  1.00  3.240          O  
ATOM  16664  OD2 ASP A1029     -36.653   4.677  44.926  1.00  3.240          O  
ATOM  16665  H   ASP A1029     -39.887   5.712  43.353  1.00  2.420          H  
ATOM  16666  HA  ASP A1029     -40.103   2.960  44.261  1.00  2.920          H  
ATOM  16667 1HB  ASP A1029     -38.951   5.472  45.520  1.00  3.890          H  
ATOM  16668 2HB  ASP A1029     -38.880   3.889  46.286  1.00  3.890          H  
ATOM  16669  N   SER A1030     -41.991   5.272  45.603  1.00  2.520          N  
ATOM  16670  CA  SER A1030     -43.093   5.534  46.524  1.00  2.890          C  
ATOM  16671  C   SER A1030     -44.439   4.994  46.043  1.00  2.870          C  
ATOM  16672  O   SER A1030     -45.423   5.033  46.779  1.00  3.220          O  
ATOM  16673  CB  SER A1030     -43.233   7.029  46.760  1.00  3.900          C  
ATOM  16674  OG  SER A1030     -42.115   7.559  47.425  1.00  3.900          O  
ATOM  16675  H   SER A1030     -41.656   6.042  45.011  1.00  3.020          H  
ATOM  16676  HA  SER A1030     -42.856   5.053  47.474  1.00  3.470          H  
ATOM  16677 1HB  SER A1030     -43.346   7.526  45.791  1.00  4.680          H  
ATOM  16678 2HB  SER A1030     -44.136   7.226  47.336  1.00  4.680          H  
ATOM  16679  HG  SER A1030     -42.280   8.500  47.507  1.00  4.680          H  
ATOM  16680  N   MET A1031     -44.498   4.519  44.806  1.00  2.730          N  
ATOM  16681  CA  MET A1031     -45.743   4.036  44.218  1.00  2.980          C  
ATOM  16682  C   MET A1031     -46.308   2.812  44.915  1.00  3.120          C  
ATOM  16683  O   MET A1031     -45.586   1.886  45.279  1.00  3.570          O  
ATOM  16684  CB  MET A1031     -45.541   3.712  42.753  1.00  4.070          C  
ATOM  16685  CG  MET A1031     -45.390   4.883  41.821  1.00  4.070          C  
ATOM  16686  SD  MET A1031     -44.984   4.375  40.135  1.00  4.070          S  
ATOM  16687  CE  MET A1031     -46.442   3.506  39.607  1.00  4.070          C  
ATOM  16688  H   MET A1031     -43.631   4.471  44.276  1.00  3.280          H  
ATOM  16689  HA  MET A1031     -46.485   4.830  44.301  1.00  3.580          H  
ATOM  16690 1HB  MET A1031     -44.609   3.164  42.674  1.00  4.890          H  
ATOM  16691 2HB  MET A1031     -46.341   3.071  42.416  1.00  4.890          H  
ATOM  16692 1HG  MET A1031     -46.320   5.448  41.798  1.00  4.890          H  
ATOM  16693 2HG  MET A1031     -44.617   5.535  42.179  1.00  4.890          H  
ATOM  16694 1HE  MET A1031     -46.300   3.182  38.595  1.00  4.890          H  
ATOM  16695 2HE  MET A1031     -46.617   2.633  40.230  1.00  4.890          H  
ATOM  16696 3HE  MET A1031     -47.306   4.169  39.650  1.00  4.890          H  
ATOM  16697  N   ASP A1032     -47.635   2.774  45.027  1.00  3.180          N  
ATOM  16698  CA  ASP A1032     -48.351   1.657  45.625  1.00  3.550          C  
ATOM  16699  C   ASP A1032     -48.808   0.581  44.633  1.00  3.440          C  
ATOM  16700  O   ASP A1032     -49.401  -0.424  45.031  1.00  3.810          O  
ATOM  16701  CB  ASP A1032     -49.564   2.223  46.347  1.00  4.820          C  
ATOM  16702  CG  ASP A1032     -50.428   2.986  45.362  1.00  4.820          C  
ATOM  16703  OD1 ASP A1032     -49.863   3.485  44.387  1.00  4.820          O  
ATOM  16704  OD2 ASP A1032     -51.597   3.079  45.546  1.00  4.820          O  
ATOM  16705  H   ASP A1032     -48.202   3.555  44.690  1.00  3.820          H  
ATOM  16706  HA  ASP A1032     -47.690   1.188  46.356  1.00  4.260          H  
ATOM  16707 1HB  ASP A1032     -50.147   1.410  46.788  1.00  5.790          H  
ATOM  16708 2HB  ASP A1032     -49.252   2.891  47.151  1.00  5.790          H  
ATOM  16709  N   GLU A1033     -48.493   0.773  43.358  1.00  3.240          N  
ATOM  16710  CA  GLU A1033     -48.860  -0.172  42.301  1.00  3.200          C  
ATOM  16711  C   GLU A1033     -47.641  -0.816  41.684  1.00  3.230          C  
ATOM  16712  O   GLU A1033     -46.997  -0.235  40.795  1.00  3.690          O  
ATOM  16713  CB  GLU A1033     -49.689   0.516  41.212  1.00  4.500          C  
ATOM  16714  CG  GLU A1033     -50.031  -0.389  39.999  1.00  4.500          C  
ATOM  16715  CD  GLU A1033     -50.766  -1.667  40.353  1.00  4.500          C  
ATOM  16716  OE1 GLU A1033     -51.907  -1.596  40.749  1.00  4.500          O  
ATOM  16717  OE2 GLU A1033     -50.165  -2.734  40.216  1.00  4.500          O  
ATOM  16718  H   GLU A1033     -48.005   1.630  43.144  1.00  3.890          H  
ATOM  16719  HA  GLU A1033     -49.471  -0.959  42.742  1.00  3.840          H  
ATOM  16720 1HB  GLU A1033     -50.625   0.879  41.644  1.00  5.400          H  
ATOM  16721 2HB  GLU A1033     -49.144   1.384  40.835  1.00  5.400          H  
ATOM  16722 1HG  GLU A1033     -50.661   0.184  39.319  1.00  5.400          H  
ATOM  16723 2HG  GLU A1033     -49.123  -0.637  39.453  1.00  5.400          H  
ATOM  16724  N   HIS A1034     -47.352  -2.036  42.114  1.00  3.090          N  
ATOM  16725  CA  HIS A1034     -46.144  -2.711  41.702  1.00  3.380          C  
ATOM  16726  C   HIS A1034     -46.100  -3.065  40.226  1.00  3.100          C  
ATOM  16727  O   HIS A1034     -45.017  -3.094  39.643  1.00  3.210          O  
ATOM  16728  CB  HIS A1034     -45.961  -3.980  42.521  1.00  4.620          C  
ATOM  16729  CG  HIS A1034     -46.991  -4.997  42.240  1.00  4.620          C  
ATOM  16730  ND1 HIS A1034     -48.276  -4.902  42.732  1.00  4.620          N  
ATOM  16731  CD2 HIS A1034     -46.944  -6.139  41.517  1.00  4.620          C  
ATOM  16732  CE1 HIS A1034     -48.975  -5.949  42.324  1.00  4.620          C  
ATOM  16733  NE2 HIS A1034     -48.189  -6.715  41.587  1.00  4.620          N  
ATOM  16734  H   HIS A1034     -47.964  -2.495  42.789  1.00  3.710          H  
ATOM  16735  HA  HIS A1034     -45.298  -2.076  41.912  1.00  4.060          H  
ATOM  16736 1HB  HIS A1034     -44.980  -4.408  42.318  1.00  5.540          H  
ATOM  16737 2HB  HIS A1034     -46.002  -3.733  43.582  1.00  5.540          H  
ATOM  16738  HD2 HIS A1034     -46.077  -6.528  40.982  1.00  5.540          H  
ATOM  16739  HE1 HIS A1034     -50.020  -6.143  42.558  1.00  5.540          H  
ATOM  16740  HE2 HIS A1034     -48.460  -7.583  41.143  1.00  5.540          H  
ATOM  16741  N   SER A1035     -47.249  -3.228  39.548  1.00  3.140          N  
ATOM  16742  CA  SER A1035     -47.168  -3.612  38.137  1.00  3.050          C  
ATOM  16743  C   SER A1035     -46.544  -2.521  37.265  1.00  2.880          C  
ATOM  16744  O   SER A1035     -46.092  -2.783  36.139  1.00  3.200          O  
ATOM  16745  CB  SER A1035     -48.533  -4.002  37.602  1.00  4.310          C  
ATOM  16746  OG  SER A1035     -49.395  -2.912  37.551  1.00  4.310          O  
ATOM  16747  H   SER A1035     -48.179  -3.142  39.983  1.00  3.770          H  
ATOM  16748  HA  SER A1035     -46.531  -4.493  38.072  1.00  3.660          H  
ATOM  16749 1HB  SER A1035     -48.417  -4.425  36.607  1.00  5.170          H  
ATOM  16750 2HB  SER A1035     -48.964  -4.775  38.241  1.00  5.170          H  
ATOM  16751  HG  SER A1035     -49.733  -2.814  38.463  1.00  5.170          H  
ATOM  16752  N   GLU A1036     -46.521  -1.287  37.776  1.00  2.950          N  
ATOM  16753  CA  GLU A1036     -45.926  -0.179  37.065  1.00  3.320          C  
ATOM  16754  C   GLU A1036     -44.649   0.275  37.769  1.00  3.140          C  
ATOM  16755  O   GLU A1036     -43.669   0.621  37.116  1.00  3.500          O  
ATOM  16756  CB  GLU A1036     -46.921   0.978  36.944  1.00  4.500          C  
ATOM  16757  CG  GLU A1036     -48.151   0.717  36.088  1.00  4.500          C  
ATOM  16758  CD  GLU A1036     -49.073   1.927  36.029  1.00  4.500          C  
ATOM  16759  OE1 GLU A1036     -48.881   2.827  36.811  1.00  4.500          O  
ATOM  16760  OE2 GLU A1036     -49.952   1.950  35.200  1.00  4.500          O  
ATOM  16761  H   GLU A1036     -46.892  -1.128  38.713  1.00  3.540          H  
ATOM  16762  HA  GLU A1036     -45.657  -0.508  36.061  1.00  3.980          H  
ATOM  16763 1HB  GLU A1036     -47.287   1.216  37.938  1.00  5.400          H  
ATOM  16764 2HB  GLU A1036     -46.430   1.850  36.549  1.00  5.400          H  
ATOM  16765 1HG  GLU A1036     -47.831   0.459  35.078  1.00  5.400          H  
ATOM  16766 2HG  GLU A1036     -48.695  -0.137  36.500  1.00  5.400          H  
ATOM  16767  N   ALA A1037     -44.658   0.266  39.106  1.00  3.130          N  
ATOM  16768  CA  ALA A1037     -43.531   0.737  39.902  1.00  3.460          C  
ATOM  16769  C   ALA A1037     -42.236  -0.053  39.698  1.00  3.250          C  
ATOM  16770  O   ALA A1037     -41.152   0.531  39.727  1.00  3.390          O  
ATOM  16771  CB  ALA A1037     -43.892   0.687  41.366  1.00  4.710          C  
ATOM  16772  H   ALA A1037     -45.492  -0.030  39.610  1.00  3.760          H  
ATOM  16773  HA  ALA A1037     -43.346   1.771  39.615  1.00  4.150          H  
ATOM  16774 1HB  ALA A1037     -43.075   1.101  41.962  1.00  5.650          H  
ATOM  16775 2HB  ALA A1037     -44.790   1.256  41.522  1.00  5.650          H  
ATOM  16776 3HB  ALA A1037     -44.063  -0.322  41.654  1.00  5.650          H  
ATOM  16777  N   VAL A1038     -42.321  -1.378  39.508  1.00  3.280          N  
ATOM  16778  CA  VAL A1038     -41.086  -2.147  39.360  1.00  3.610          C  
ATOM  16779  C   VAL A1038     -40.342  -1.631  38.116  1.00  3.030          C  
ATOM  16780  O   VAL A1038     -41.006  -1.288  37.140  1.00  3.210          O  
ATOM  16781  CB  VAL A1038     -41.378  -3.652  39.310  1.00  4.920          C  
ATOM  16782  CG1 VAL A1038     -42.003  -4.090  40.632  1.00  4.920          C  
ATOM  16783  CG2 VAL A1038     -42.266  -3.943  38.141  1.00  4.920          C  
ATOM  16784  H   VAL A1038     -43.233  -1.842  39.496  1.00  3.940          H  
ATOM  16785  HA  VAL A1038     -40.525  -1.964  40.244  1.00  4.330          H  
ATOM  16786  HB  VAL A1038     -40.457  -4.201  39.200  1.00  5.910          H  
ATOM  16787 1HG1 VAL A1038     -42.200  -5.162  40.606  1.00  5.910          H  
ATOM  16788 2HG1 VAL A1038     -41.309  -3.866  41.443  1.00  5.910          H  
ATOM  16789 3HG1 VAL A1038     -42.926  -3.560  40.800  1.00  5.910          H  
ATOM  16790 1HG2 VAL A1038     -42.473  -5.011  38.091  1.00  5.910          H  
ATOM  16791 2HG2 VAL A1038     -43.188  -3.408  38.210  1.00  5.910          H  
ATOM  16792 3HG2 VAL A1038     -41.753  -3.639  37.251  1.00  5.910          H  
ATOM  16793  N   GLN A1039     -38.987  -1.524  38.083  1.00  2.630          N  
ATOM  16794  CA  GLN A1039     -37.887  -2.018  38.952  1.00  2.530          C  
ATOM  16795  C   GLN A1039     -37.753  -3.532  38.869  1.00  2.170          C  
ATOM  16796  O   GLN A1039     -37.513  -4.223  39.854  1.00  2.290          O  
ATOM  16797  CB  GLN A1039     -37.935  -1.534  40.432  1.00  3.580          C  
ATOM  16798  CG  GLN A1039     -36.691  -1.878  41.290  1.00  3.580          C  
ATOM  16799  CD  GLN A1039     -36.682  -1.164  42.617  1.00  3.580          C  
ATOM  16800  OE1 GLN A1039     -37.664  -0.537  43.021  1.00  3.580          O  
ATOM  16801  NE2 GLN A1039     -35.561  -1.262  43.319  1.00  3.580          N  
ATOM  16802  H   GLN A1039     -38.668  -1.035  37.262  1.00  3.160          H  
ATOM  16803  HA  GLN A1039     -36.959  -1.623  38.556  1.00  3.040          H  
ATOM  16804 1HB  GLN A1039     -38.161  -0.466  40.492  1.00  4.300          H  
ATOM  16805 2HB  GLN A1039     -38.664  -2.067  40.982  1.00  4.300          H  
ATOM  16806 1HG  GLN A1039     -36.699  -2.923  41.556  1.00  4.300          H  
ATOM  16807 2HG  GLN A1039     -35.793  -1.660  40.750  1.00  4.300          H  
ATOM  16808 1HE2 GLN A1039     -35.488  -0.804  44.209  1.00  4.300          H  
ATOM  16809 2HE2 GLN A1039     -34.794  -1.792  42.960  1.00  4.300          H  
ATOM  16810  N   ASP A1040     -37.904  -4.041  37.650  1.00  2.110          N  
ATOM  16811  CA  ASP A1040     -37.653  -5.423  37.329  1.00  2.240          C  
ATOM  16812  C   ASP A1040     -37.179  -5.400  35.895  1.00  2.210          C  
ATOM  16813  O   ASP A1040     -37.018  -6.434  35.247  1.00  2.370          O  
ATOM  16814  CB  ASP A1040     -38.886  -6.305  37.503  1.00  3.080          C  
ATOM  16815  CG  ASP A1040     -40.068  -5.941  36.605  1.00  3.080          C  
ATOM  16816  OD1 ASP A1040     -39.999  -4.984  35.835  1.00  3.080          O  
ATOM  16817  OD2 ASP A1040     -41.048  -6.648  36.698  1.00  3.080          O  
ATOM  16818  H   ASP A1040     -38.171  -3.460  36.863  1.00  2.530          H  
ATOM  16819  HA  ASP A1040     -36.854  -5.806  37.960  1.00  2.690          H  
ATOM  16820 1HB  ASP A1040     -38.610  -7.339  37.297  1.00  3.700          H  
ATOM  16821 2HB  ASP A1040     -39.211  -6.265  38.544  1.00  3.700          H  
ATOM  16822  N   PHE A1041     -36.933  -4.176  35.429  1.00  2.220          N  
ATOM  16823  CA  PHE A1041     -36.523  -3.932  34.047  1.00  2.440          C  
ATOM  16824  C   PHE A1041     -35.080  -3.427  33.696  1.00  2.540          C  
ATOM  16825  O   PHE A1041     -34.591  -3.831  32.643  1.00  3.060          O  
ATOM  16826  CB  PHE A1041     -37.582  -3.066  33.350  1.00  3.330          C  
ATOM  16827  CG  PHE A1041     -37.315  -2.881  31.892  1.00  3.330          C  
ATOM  16828  CD1 PHE A1041     -37.411  -3.971  31.041  1.00  3.330          C  
ATOM  16829  CD2 PHE A1041     -36.972  -1.649  31.355  1.00  3.330          C  
ATOM  16830  CE1 PHE A1041     -37.138  -3.844  29.715  1.00  3.330          C  
ATOM  16831  CE2 PHE A1041     -36.704  -1.530  30.018  1.00  3.330          C  
ATOM  16832  CZ  PHE A1041     -36.777  -2.637  29.210  1.00  3.330          C  
ATOM  16833  H   PHE A1041     -37.124  -3.423  36.072  1.00  2.660          H  
ATOM  16834  HA  PHE A1041     -36.601  -4.900  33.556  1.00  2.930          H  
ATOM  16835 1HB  PHE A1041     -38.561  -3.538  33.466  1.00  3.990          H  
ATOM  16836 2HB  PHE A1041     -37.638  -2.102  33.809  1.00  3.990          H  
ATOM  16837  HD1 PHE A1041     -37.683  -4.946  31.444  1.00  3.990          H  
ATOM  16838  HD2 PHE A1041     -36.906  -0.783  31.993  1.00  3.990          H  
ATOM  16839  HE1 PHE A1041     -37.190  -4.717  29.055  1.00  3.990          H  
ATOM  16840  HE2 PHE A1041     -36.415  -0.567  29.596  1.00  3.990          H  
ATOM  16841  HZ  PHE A1041     -36.543  -2.560  28.153  1.00  3.990          H  
ATOM  16842  N   LEU A1042     -34.326  -2.589  34.470  1.00  2.310          N  
ATOM  16843  CA  LEU A1042     -34.450  -1.918  35.780  1.00  2.290          C  
ATOM  16844  C   LEU A1042     -34.377  -2.866  36.974  1.00  2.080          C  
ATOM  16845  O   LEU A1042     -34.593  -2.453  38.116  1.00  1.920          O  
ATOM  16846  CB  LEU A1042     -35.710  -1.041  35.857  1.00  3.210          C  
ATOM  16847  CG  LEU A1042     -35.868   0.036  34.779  1.00  3.210          C  
ATOM  16848  CD1 LEU A1042     -37.200   0.707  34.963  1.00  3.210          C  
ATOM  16849  CD2 LEU A1042     -34.776   1.070  34.888  1.00  3.210          C  
ATOM  16850  H   LEU A1042     -33.416  -2.428  34.064  1.00  2.770          H  
ATOM  16851  HA  LEU A1042     -33.606  -1.247  35.884  1.00  2.750          H  
ATOM  16852 1HB  LEU A1042     -36.586  -1.628  35.875  1.00  3.860          H  
ATOM  16853 2HB  LEU A1042     -35.660  -0.506  36.794  1.00  3.860          H  
ATOM  16854  HG  LEU A1042     -35.824  -0.413  33.814  1.00  3.860          H  
ATOM  16855 1HD1 LEU A1042     -37.318   1.468  34.198  1.00  3.860          H  
ATOM  16856 2HD1 LEU A1042     -38.008  -0.018  34.877  1.00  3.860          H  
ATOM  16857 3HD1 LEU A1042     -37.237   1.176  35.950  1.00  3.860          H  
ATOM  16858 1HD2 LEU A1042     -34.910   1.832  34.123  1.00  3.860          H  
ATOM  16859 2HD2 LEU A1042     -34.821   1.533  35.858  1.00  3.860          H  
ATOM  16860 3HD2 LEU A1042     -33.790   0.632  34.757  1.00  3.860          H  
ATOM  16861  N   ASP A1043     -33.917  -4.089  36.723  1.00  2.230          N  
ATOM  16862  CA  ASP A1043     -33.692  -5.100  37.742  1.00  2.220          C  
ATOM  16863  C   ASP A1043     -32.357  -4.885  38.461  1.00  2.260          C  
ATOM  16864  O   ASP A1043     -32.295  -4.786  39.686  1.00  2.410          O  
ATOM  16865  CB  ASP A1043     -33.802  -6.486  37.085  1.00  3.110          C  
ATOM  16866  CG  ASP A1043     -32.972  -6.583  35.815  1.00  3.110          C  
ATOM  16867  OD1 ASP A1043     -32.386  -5.558  35.457  1.00  3.110          O  
ATOM  16868  OD2 ASP A1043     -32.907  -7.624  35.218  1.00  3.110          O  
ATOM  16869  H   ASP A1043     -33.691  -4.359  35.759  1.00  2.680          H  
ATOM  16870  HA  ASP A1043     -34.487  -5.019  38.486  1.00  2.660          H  
ATOM  16871 1HB  ASP A1043     -33.448  -7.246  37.785  1.00  3.730          H  
ATOM  16872 2HB  ASP A1043     -34.831  -6.715  36.849  1.00  3.730          H  
ATOM  16873  N   PHE A1044     -31.291  -4.743  37.687  1.00  2.750          N  
ATOM  16874  CA  PHE A1044     -29.942  -4.596  38.227  1.00  3.790          C  
ATOM  16875  C   PHE A1044     -29.483  -3.149  38.266  1.00  3.900          C  
ATOM  16876  O   PHE A1044     -28.329  -2.862  38.579  1.00  4.680          O  
ATOM  16877  CB  PHE A1044     -28.957  -5.429  37.416  1.00  4.890          C  
ATOM  16878  CG  PHE A1044     -29.217  -6.899  37.533  1.00  4.890          C  
ATOM  16879  CD1 PHE A1044     -29.876  -7.572  36.529  1.00  4.890          C  
ATOM  16880  CD2 PHE A1044     -28.817  -7.612  38.657  1.00  4.890          C  
ATOM  16881  CE1 PHE A1044     -30.140  -8.913  36.630  1.00  4.890          C  
ATOM  16882  CE2 PHE A1044     -29.077  -8.963  38.760  1.00  4.890          C  
ATOM  16883  CZ  PHE A1044     -29.742  -9.613  37.743  1.00  4.890          C  
ATOM  16884  H   PHE A1044     -31.448  -4.824  36.685  1.00  3.300          H  
ATOM  16885  HA  PHE A1044     -29.945  -4.977  39.249  1.00  4.550          H  
ATOM  16886 1HB  PHE A1044     -29.032  -5.148  36.363  1.00  5.870          H  
ATOM  16887 2HB  PHE A1044     -27.942  -5.229  37.745  1.00  5.870          H  
ATOM  16888  HD1 PHE A1044     -30.205  -7.026  35.639  1.00  5.870          H  
ATOM  16889  HD2 PHE A1044     -28.294  -7.095  39.465  1.00  5.870          H  
ATOM  16890  HE1 PHE A1044     -30.676  -9.413  35.820  1.00  5.870          H  
ATOM  16891  HE2 PHE A1044     -28.760  -9.518  39.645  1.00  5.870          H  
ATOM  16892  HZ  PHE A1044     -29.955 -10.678  37.821  1.00  5.870          H  
ATOM  16893  N   PHE A1045     -30.401  -2.235  37.970  1.00  3.200          N  
ATOM  16894  CA  PHE A1045     -30.119  -0.807  37.996  1.00  3.270          C  
ATOM  16895  C   PHE A1045     -30.887  -0.187  39.163  1.00  2.730          C  
ATOM  16896  O   PHE A1045     -30.986   1.037  39.304  1.00  2.800          O  
ATOM  16897  CB  PHE A1045     -30.543  -0.159  36.689  1.00  4.550          C  
ATOM  16898  CG  PHE A1045     -29.914  -0.738  35.476  1.00  4.550          C  
ATOM  16899  CD1 PHE A1045     -30.625  -1.632  34.697  1.00  4.550          C  
ATOM  16900  CD2 PHE A1045     -28.634  -0.408  35.096  1.00  4.550          C  
ATOM  16901  CE1 PHE A1045     -30.082  -2.183  33.570  1.00  4.550          C  
ATOM  16902  CE2 PHE A1045     -28.080  -0.962  33.961  1.00  4.550          C  
ATOM  16903  CZ  PHE A1045     -28.808  -1.849  33.198  1.00  4.550          C  
ATOM  16904  H   PHE A1045     -31.327  -2.548  37.718  1.00  3.840          H  
ATOM  16905  HA  PHE A1045     -29.051  -0.649  38.149  1.00  3.920          H  
ATOM  16906 1HB  PHE A1045     -31.617  -0.204  36.580  1.00  5.460          H  
ATOM  16907 2HB  PHE A1045     -30.271   0.893  36.720  1.00  5.460          H  
ATOM  16908  HD1 PHE A1045     -31.618  -1.896  34.989  1.00  5.460          H  
ATOM  16909  HD2 PHE A1045     -28.062   0.299  35.697  1.00  5.460          H  
ATOM  16910  HE1 PHE A1045     -30.662  -2.887  32.971  1.00  5.460          H  
ATOM  16911  HE2 PHE A1045     -27.068  -0.695  33.662  1.00  5.460          H  
ATOM  16912  HZ  PHE A1045     -28.371  -2.281  32.300  1.00  5.460          H  
ATOM  16913  N   LYS A1046     -31.459  -1.063  39.983  1.00  2.520          N  
ATOM  16914  CA  LYS A1046     -32.229  -0.709  41.165  1.00  2.360          C  
ATOM  16915  C   LYS A1046     -33.363   0.283  40.893  1.00  2.110          C  
ATOM  16916  O   LYS A1046     -33.566   1.216  41.667  1.00  2.600          O  
ATOM  16917  CB  LYS A1046     -31.288  -0.156  42.242  1.00  3.370          C  
ATOM  16918  CG  LYS A1046     -30.206  -1.149  42.680  1.00  3.370          C  
ATOM  16919  CD  LYS A1046     -29.324  -0.579  43.786  1.00  3.370          C  
ATOM  16920  CE  LYS A1046     -28.216  -1.561  44.170  1.00  3.370          C  
ATOM  16921  NZ  LYS A1046     -27.306  -1.002  45.215  1.00  3.370          N  
ATOM  16922  H   LYS A1046     -31.321  -2.046  39.782  1.00  3.020          H  
ATOM  16923  HA  LYS A1046     -32.685  -1.623  41.548  1.00  2.830          H  
ATOM  16924 1HB  LYS A1046     -30.799   0.748  41.880  1.00  4.040          H  
ATOM  16925 2HB  LYS A1046     -31.864   0.117  43.125  1.00  4.040          H  
ATOM  16926 1HG  LYS A1046     -30.682  -2.061  43.034  1.00  4.040          H  
ATOM  16927 2HG  LYS A1046     -29.580  -1.399  41.822  1.00  4.040          H  
ATOM  16928 1HD  LYS A1046     -28.874   0.356  43.449  1.00  4.040          H  
ATOM  16929 2HD  LYS A1046     -29.933  -0.374  44.665  1.00  4.040          H  
ATOM  16930 1HE  LYS A1046     -28.668  -2.477  44.548  1.00  4.040          H  
ATOM  16931 2HE  LYS A1046     -27.630  -1.799  43.281  1.00  4.040          H  
ATOM  16932 1HZ  LYS A1046     -26.590  -1.683  45.436  1.00  4.040          H  
ATOM  16933 2HZ  LYS A1046     -26.870  -0.159  44.869  1.00  4.040          H  
ATOM  16934 3HZ  LYS A1046     -27.835  -0.790  46.048  1.00  4.040          H  
ATOM  16935  N   GLY A1047     -34.091   0.103  39.789  1.00  2.150          N  
ATOM  16936  CA  GLY A1047     -35.227   0.956  39.454  1.00  2.630          C  
ATOM  16937  C   GLY A1047     -34.926   2.175  38.584  1.00  2.290          C  
ATOM  16938  O   GLY A1047     -35.854   2.769  38.033  1.00  3.010          O  
ATOM  16939  H   GLY A1047     -33.903  -0.700  39.184  1.00  2.580          H  
ATOM  16940 1HA  GLY A1047     -35.976   0.356  38.955  1.00  3.160          H  
ATOM  16941 2HA  GLY A1047     -35.689   1.294  40.382  1.00  3.160          H  
ATOM  16942  N   GLY A1048     -33.660   2.556  38.421  1.00  1.830          N  
ATOM  16943  CA  GLY A1048     -33.367   3.727  37.601  1.00  1.990          C  
ATOM  16944  C   GLY A1048     -32.488   3.365  36.427  1.00  1.550          C  
ATOM  16945  O   GLY A1048     -32.238   2.195  36.214  1.00  2.060          O  
ATOM  16946  H   GLY A1048     -32.888   2.039  38.860  1.00  2.200          H  
ATOM  16947 1HA  GLY A1048     -34.294   4.161  37.236  1.00  2.390          H  
ATOM  16948 2HA  GLY A1048     -32.872   4.480  38.213  1.00  2.390          H  
ATOM  16949  N   VAL A1049     -31.995   4.407  35.736  1.00  1.480          N  
ATOM  16950  CA  VAL A1049     -31.105   4.446  34.548  1.00  1.820          C  
ATOM  16951  C   VAL A1049     -30.871   3.189  33.667  1.00  1.630          C  
ATOM  16952  O   VAL A1049     -31.463   2.137  33.829  1.00  2.010          O  
ATOM  16953  CB  VAL A1049     -29.699   4.895  35.031  1.00  2.410          C  
ATOM  16954  CG1 VAL A1049     -29.765   6.297  35.665  1.00  2.410          C  
ATOM  16955  CG2 VAL A1049     -29.149   3.856  36.037  1.00  2.410          C  
ATOM  16956  H   VAL A1049     -32.314   5.308  36.065  1.00  1.780          H  
ATOM  16957  HA  VAL A1049     -31.503   5.222  33.893  1.00  2.180          H  
ATOM  16958  HB  VAL A1049     -29.023   4.959  34.184  1.00  2.890          H  
ATOM  16959 1HG1 VAL A1049     -28.765   6.603  35.992  1.00  2.890          H  
ATOM  16960 2HG1 VAL A1049     -30.138   7.017  34.936  1.00  2.890          H  
ATOM  16961 3HG1 VAL A1049     -30.425   6.283  36.529  1.00  2.890          H  
ATOM  16962 1HG2 VAL A1049     -28.156   4.160  36.359  1.00  2.890          H  
ATOM  16963 2HG2 VAL A1049     -29.797   3.786  36.905  1.00  2.890          H  
ATOM  16964 3HG2 VAL A1049     -29.089   2.879  35.559  1.00  2.890          H  
ATOM  16965  N   SER A1050     -30.076   3.391  32.612  1.00  1.300          N  
ATOM  16966  CA  SER A1050     -29.486   2.408  31.673  1.00  1.130          C  
ATOM  16967  C   SER A1050     -30.228   1.121  31.251  1.00  1.100          C  
ATOM  16968  O   SER A1050     -29.639   0.233  30.630  1.00  1.350          O  
ATOM  16969  CB  SER A1050     -28.107   2.066  32.169  1.00  1.650          C  
ATOM  16970  OG  SER A1050     -27.283   3.204  32.116  1.00  1.650          O  
ATOM  16971  H   SER A1050     -29.729   4.329  32.493  1.00  1.560          H  
ATOM  16972  HA  SER A1050     -29.322   2.959  30.750  1.00  1.360          H  
ATOM  16973 1HB  SER A1050     -28.178   1.729  33.189  1.00  1.980          H  
ATOM  16974 2HB  SER A1050     -27.674   1.265  31.572  1.00  1.980          H  
ATOM  16975  HG  SER A1050     -27.066   3.336  31.157  1.00  1.980          H  
ATOM  16976  N   ALA A1051     -31.511   1.014  31.510  1.00  1.010          N  
ATOM  16977  CA  ALA A1051     -32.272  -0.071  30.943  1.00  1.030          C  
ATOM  16978  C   ALA A1051     -32.355   0.212  29.457  1.00  0.910          C  
ATOM  16979  O   ALA A1051     -32.481   1.381  29.062  1.00  0.950          O  
ATOM  16980  CB  ALA A1051     -33.643  -0.189  31.573  1.00  1.430          C  
ATOM  16981  H   ALA A1051     -31.924   1.700  32.124  1.00  1.210          H  
ATOM  16982  HA  ALA A1051     -31.727  -1.003  31.093  1.00  1.240          H  
ATOM  16983 1HB  ALA A1051     -34.165  -1.014  31.112  1.00  1.720          H  
ATOM  16984 2HB  ALA A1051     -33.522  -0.380  32.629  1.00  1.720          H  
ATOM  16985 3HB  ALA A1051     -34.197   0.734  31.428  1.00  1.720          H  
ATOM  16986  N   THR A1052     -32.343  -0.825  28.631  1.00  0.920          N  
ATOM  16987  CA  THR A1052     -32.452  -0.595  27.202  1.00  0.870          C  
ATOM  16988  C   THR A1052     -33.746  -1.116  26.666  1.00  0.790          C  
ATOM  16989  O   THR A1052     -34.342  -2.030  27.232  1.00  0.810          O  
ATOM  16990  CB  THR A1052     -31.307  -1.281  26.454  1.00  1.240          C  
ATOM  16991  OG1 THR A1052     -31.363  -2.694  26.705  1.00  1.240          O  
ATOM  16992  CG2 THR A1052     -30.000  -0.738  26.919  1.00  1.240          C  
ATOM  16993  H   THR A1052     -32.237  -1.771  28.978  1.00  1.100          H  
ATOM  16994  HA  THR A1052     -32.418   0.472  27.006  1.00  1.040          H  
ATOM  16995  HB  THR A1052     -31.410  -1.103  25.383  1.00  1.490          H  
ATOM  16996  HG1 THR A1052     -32.158  -3.064  26.303  1.00  1.490          H  
ATOM  16997 1HG2 THR A1052     -29.191  -1.230  26.381  1.00  1.490          H  
ATOM  16998 2HG2 THR A1052     -29.969   0.311  26.715  1.00  1.490          H  
ATOM  16999 3HG2 THR A1052     -29.878  -0.906  27.987  1.00  1.490          H  
ATOM  17000  N   VAL A1053     -34.168  -0.559  25.540  1.00  0.740          N  
ATOM  17001  CA  VAL A1053     -35.403  -1.023  24.933  1.00  0.700          C  
ATOM  17002  C   VAL A1053     -35.220  -1.418  23.474  1.00  0.700          C  
ATOM  17003  O   VAL A1053     -35.005  -0.567  22.618  1.00  0.730          O  
ATOM  17004  CB  VAL A1053     -36.469   0.069  25.056  1.00  1.000          C  
ATOM  17005  CG1 VAL A1053     -37.735  -0.407  24.453  1.00  1.000          C  
ATOM  17006  CG2 VAL A1053     -36.650   0.453  26.524  1.00  1.000          C  
ATOM  17007  H   VAL A1053     -33.599   0.196  25.130  1.00  0.890          H  
ATOM  17008  HA  VAL A1053     -35.746  -1.902  25.480  1.00  0.840          H  
ATOM  17009  HB  VAL A1053     -36.159   0.944  24.496  1.00  1.200          H  
ATOM  17010 1HG1 VAL A1053     -38.476   0.368  24.559  1.00  1.200          H  
ATOM  17011 2HG1 VAL A1053     -37.587  -0.637  23.415  1.00  1.200          H  
ATOM  17012 3HG1 VAL A1053     -38.067  -1.286  24.954  1.00  1.200          H  
ATOM  17013 1HG2 VAL A1053     -37.410   1.216  26.601  1.00  1.200          H  
ATOM  17014 2HG2 VAL A1053     -36.944  -0.399  27.088  1.00  1.200          H  
ATOM  17015 3HG2 VAL A1053     -35.715   0.838  26.928  1.00  1.200          H  
ATOM  17016  N   LYS A1054     -35.408  -2.703  23.189  1.00  0.720          N  
ATOM  17017  CA  LYS A1054     -35.174  -3.240  21.851  1.00  0.760          C  
ATOM  17018  C   LYS A1054     -36.267  -2.928  20.837  1.00  0.800          C  
ATOM  17019  O   LYS A1054     -35.984  -2.666  19.668  1.00  1.250          O  
ATOM  17020  CB  LYS A1054     -35.007  -4.757  21.931  1.00  1.050          C  
ATOM  17021  CG  LYS A1054     -33.753  -5.191  22.662  1.00  1.050          C  
ATOM  17022  CD  LYS A1054     -33.560  -6.705  22.645  1.00  1.050          C  
ATOM  17023  CE  LYS A1054     -32.357  -7.130  23.520  1.00  1.050          C  
ATOM  17024  NZ  LYS A1054     -31.087  -6.420  23.131  1.00  1.050          N  
ATOM  17025  H   LYS A1054     -35.633  -3.330  23.949  1.00  0.860          H  
ATOM  17026  HA  LYS A1054     -34.253  -2.805  21.472  1.00  0.910          H  
ATOM  17027 1HB  LYS A1054     -35.864  -5.194  22.439  1.00  1.260          H  
ATOM  17028 2HB  LYS A1054     -34.973  -5.169  20.923  1.00  1.260          H  
ATOM  17029 1HG  LYS A1054     -32.898  -4.710  22.191  1.00  1.260          H  
ATOM  17030 2HG  LYS A1054     -33.810  -4.854  23.695  1.00  1.260          H  
ATOM  17031 1HD  LYS A1054     -34.462  -7.182  23.032  1.00  1.260          H  
ATOM  17032 2HD  LYS A1054     -33.397  -7.045  21.623  1.00  1.260          H  
ATOM  17033 1HE  LYS A1054     -32.578  -6.909  24.566  1.00  1.260          H  
ATOM  17034 2HE  LYS A1054     -32.207  -8.202  23.408  1.00  1.260          H  
ATOM  17035 1HZ  LYS A1054     -30.314  -6.715  23.715  1.00  1.260          H  
ATOM  17036 2HZ  LYS A1054     -30.844  -6.603  22.162  1.00  1.260          H  
ATOM  17037 3HZ  LYS A1054     -31.230  -5.424  23.259  1.00  1.260          H  
ATOM  17038  N   GLY A1055     -37.519  -2.983  21.271  1.00  0.860          N  
ATOM  17039  CA  GLY A1055     -38.640  -2.799  20.352  1.00  0.950          C  
ATOM  17040  C   GLY A1055     -39.140  -1.377  20.175  1.00  0.910          C  
ATOM  17041  O   GLY A1055     -40.071  -1.161  19.414  1.00  1.160          O  
ATOM  17042  H   GLY A1055     -37.700  -3.204  22.238  1.00  1.030          H  
ATOM  17043 1HA  GLY A1055     -38.380  -3.212  19.377  1.00  1.140          H  
ATOM  17044 2HA  GLY A1055     -39.471  -3.390  20.714  1.00  1.140          H  
ATOM  17045  N   ASN A1056     -38.539  -0.406  20.851  1.00  0.840          N  
ATOM  17046  CA  ASN A1056     -39.048   0.961  20.779  1.00  0.890          C  
ATOM  17047  C   ASN A1056     -38.141   1.872  19.977  1.00  0.840          C  
ATOM  17048  O   ASN A1056     -37.034   2.214  20.404  1.00  0.930          O  
ATOM  17049  CB  ASN A1056     -39.295   1.536  22.162  1.00  1.230          C  
ATOM  17050  CG  ASN A1056     -40.030   2.866  22.159  1.00  1.230          C  
ATOM  17051  OD1 ASN A1056     -40.362   3.394  21.101  1.00  1.230          O  
ATOM  17052  ND2 ASN A1056     -40.326   3.387  23.325  1.00  1.230          N  
ATOM  17053  H   ASN A1056     -37.734  -0.630  21.416  1.00  1.010          H  
ATOM  17054  HA  ASN A1056     -39.991   0.938  20.254  1.00  1.070          H  
ATOM  17055 1HB  ASN A1056     -39.869   0.821  22.750  1.00  1.470          H  
ATOM  17056 2HB  ASN A1056     -38.338   1.689  22.640  1.00  1.470          H  
ATOM  17057 1HD2 ASN A1056     -40.825   4.255  23.369  1.00  1.470          H  
ATOM  17058 2HD2 ASN A1056     -40.080   2.914  24.169  1.00  1.470          H  
ATOM  17059  N   TRP A1057     -38.592   2.228  18.787  1.00  0.850          N  
ATOM  17060  CA  TRP A1057     -37.796   3.075  17.917  1.00  0.900          C  
ATOM  17061  C   TRP A1057     -37.775   4.480  18.473  1.00  0.840          C  
ATOM  17062  O   TRP A1057     -38.794   4.965  18.958  1.00  1.080          O  
ATOM  17063  CB  TRP A1057     -38.364   3.131  16.504  1.00  1.240          C  
ATOM  17064  CG  TRP A1057     -38.205   1.885  15.723  1.00  1.240          C  
ATOM  17065  CD1 TRP A1057     -39.157   0.970  15.399  1.00  1.240          C  
ATOM  17066  CD2 TRP A1057     -36.983   1.405  15.146  1.00  1.240          C  
ATOM  17067  NE1 TRP A1057     -38.596  -0.033  14.645  1.00  1.240          N  
ATOM  17068  CE2 TRP A1057     -37.276   0.227  14.488  1.00  1.240          C  
ATOM  17069  CE3 TRP A1057     -35.682   1.879  15.126  1.00  1.240          C  
ATOM  17070  CZ2 TRP A1057     -36.334  -0.460  13.831  1.00  1.240          C  
ATOM  17071  CZ3 TRP A1057     -34.736   1.163  14.436  1.00  1.240          C  
ATOM  17072  CH2 TRP A1057     -35.076   0.030  13.810  1.00  1.240          C  
ATOM  17073  H   TRP A1057     -39.520   1.894  18.508  1.00  1.020          H  
ATOM  17074  HA  TRP A1057     -36.779   2.692  17.885  1.00  1.080          H  
ATOM  17075 1HB  TRP A1057     -39.430   3.355  16.562  1.00  1.490          H  
ATOM  17076 2HB  TRP A1057     -37.893   3.948  15.956  1.00  1.490          H  
ATOM  17077  HD1 TRP A1057     -40.211   1.024  15.678  1.00  1.490          H  
ATOM  17078  HE1 TRP A1057     -39.114  -0.862  14.239  1.00  1.490          H  
ATOM  17079  HE3 TRP A1057     -35.422   2.804  15.633  1.00  1.490          H  
ATOM  17080  HZ2 TRP A1057     -36.553  -1.375  13.313  1.00  1.490          H  
ATOM  17081  HZ3 TRP A1057     -33.717   1.530  14.400  1.00  1.490          H  
ATOM  17082  HH2 TRP A1057     -34.335  -0.521  13.261  1.00  1.490          H  
ATOM  17083  N   LEU A1058     -36.640   5.171  18.387  1.00  0.800          N  
ATOM  17084  CA  LEU A1058     -36.669   6.535  18.873  1.00  0.780          C  
ATOM  17085  C   LEU A1058     -37.709   7.262  18.036  1.00  0.830          C  
ATOM  17086  O   LEU A1058     -37.618   7.329  16.798  1.00  1.190          O  
ATOM  17087  CB  LEU A1058     -35.260   7.135  18.786  1.00  1.100          C  
ATOM  17088  CG  LEU A1058     -34.215   6.513  19.799  1.00  1.100          C  
ATOM  17089  CD1 LEU A1058     -32.810   6.945  19.440  1.00  1.100          C  
ATOM  17090  CD2 LEU A1058     -34.535   7.008  21.215  1.00  1.100          C  
ATOM  17091  H   LEU A1058     -35.802   4.761  18.003  1.00  0.960          H  
ATOM  17092  HA  LEU A1058     -37.011   6.539  19.903  1.00  0.940          H  
ATOM  17093 1HB  LEU A1058     -34.880   7.009  17.772  1.00  1.320          H  
ATOM  17094 2HB  LEU A1058     -35.331   8.198  19.000  1.00  1.320          H  
ATOM  17095  HG  LEU A1058     -34.263   5.423  19.764  1.00  1.320          H  
ATOM  17096 1HD1 LEU A1058     -32.099   6.515  20.147  1.00  1.320          H  
ATOM  17097 2HD1 LEU A1058     -32.570   6.598  18.439  1.00  1.320          H  
ATOM  17098 3HD1 LEU A1058     -32.741   8.013  19.474  1.00  1.320          H  
ATOM  17099 1HD2 LEU A1058     -33.820   6.608  21.907  1.00  1.320          H  
ATOM  17100 2HD2 LEU A1058     -34.471   8.085  21.230  1.00  1.320          H  
ATOM  17101 3HD2 LEU A1058     -35.528   6.699  21.523  1.00  1.320          H  
ATOM  17102  N   GLN A1059     -38.708   7.782  18.736  1.00  0.780          N  
ATOM  17103  CA  GLN A1059     -39.871   8.358  18.106  1.00  0.820          C  
ATOM  17104  C   GLN A1059     -39.606   9.498  17.169  1.00  0.830          C  
ATOM  17105  O   GLN A1059     -39.013  10.509  17.535  1.00  0.920          O  
ATOM  17106  CB  GLN A1059     -40.865   8.799  19.186  1.00  1.130          C  
ATOM  17107  CG  GLN A1059     -42.134   9.506  18.676  1.00  1.130          C  
ATOM  17108  CD  GLN A1059     -43.030   8.606  17.852  1.00  1.130          C  
ATOM  17109  OE1 GLN A1059     -43.247   7.447  18.205  1.00  1.130          O  
ATOM  17110  NE2 GLN A1059     -43.559   9.136  16.751  1.00  1.130          N  
ATOM  17111  H   GLN A1059     -38.684   7.684  19.739  1.00  0.940          H  
ATOM  17112  HA  GLN A1059     -40.344   7.563  17.528  1.00  0.980          H  
ATOM  17113 1HB  GLN A1059     -41.180   7.925  19.760  1.00  1.360          H  
ATOM  17114 2HB  GLN A1059     -40.368   9.478  19.878  1.00  1.360          H  
ATOM  17115 1HG  GLN A1059     -42.708   9.829  19.546  1.00  1.360          H  
ATOM  17116 2HG  GLN A1059     -41.866  10.376  18.079  1.00  1.360          H  
ATOM  17117 1HE2 GLN A1059     -44.169   8.590  16.160  1.00  1.360          H  
ATOM  17118 2HE2 GLN A1059     -43.362  10.084  16.501  1.00  1.360          H  
ATOM  17119  N   GLY A1060     -40.082   9.316  15.945  1.00  0.840          N  
ATOM  17120  CA  GLY A1060     -40.020  10.308  14.893  1.00  0.910          C  
ATOM  17121  C   GLY A1060     -38.689  10.418  14.172  1.00  0.840          C  
ATOM  17122  O   GLY A1060     -38.573  11.209  13.238  1.00  0.920          O  
ATOM  17123  H   GLY A1060     -40.524   8.430  15.740  1.00  1.010          H  
ATOM  17124 1HA  GLY A1060     -40.798  10.083  14.171  1.00  1.090          H  
ATOM  17125 2HA  GLY A1060     -40.267  11.279  15.318  1.00  1.090          H  
ATOM  17126  N   ASN A1061     -37.691   9.616  14.544  1.00  0.730          N  
ATOM  17127  CA  ASN A1061     -36.391   9.810  13.910  1.00  0.720          C  
ATOM  17128  C   ASN A1061     -36.051   8.899  12.735  1.00  0.750          C  
ATOM  17129  O   ASN A1061     -34.986   9.031  12.144  1.00  1.000          O  
ATOM  17130  CB  ASN A1061     -35.350   9.713  14.974  1.00  1.010          C  
ATOM  17131  CG  ASN A1061     -35.461  10.849  15.958  1.00  1.010          C  
ATOM  17132  OD1 ASN A1061     -35.662  12.009  15.580  1.00  1.010          O  
ATOM  17133  ND2 ASN A1061     -35.348  10.536  17.220  1.00  1.010          N  
ATOM  17134  H   ASN A1061     -37.814   8.934  15.304  1.00  0.880          H  
ATOM  17135  HA  ASN A1061     -36.364  10.828  13.519  1.00  0.860          H  
ATOM  17136 1HB  ASN A1061     -35.443   8.763  15.504  1.00  1.210          H  
ATOM  17137 2HB  ASN A1061     -34.392   9.747  14.492  1.00  1.210          H  
ATOM  17138 1HD2 ASN A1061     -35.444  11.244  17.922  1.00  1.210          H  
ATOM  17139 2HD2 ASN A1061     -35.185   9.591  17.487  1.00  1.210          H  
ATOM  17140  N   LEU A1062     -36.950   7.987  12.393  1.00  0.650          N  
ATOM  17141  CA  LEU A1062     -36.772   7.086  11.257  1.00  0.710          C  
ATOM  17142  C   LEU A1062     -38.087   6.962  10.503  1.00  0.700          C  
ATOM  17143  O   LEU A1062     -38.443   5.884  10.006  1.00  0.710          O  
ATOM  17144  CB  LEU A1062     -36.257   5.701  11.690  1.00  0.970          C  
ATOM  17145  CG  LEU A1062     -34.843   5.647  12.345  1.00  0.970          C  
ATOM  17146  CD1 LEU A1062     -34.616   4.260  12.865  1.00  0.970          C  
ATOM  17147  CD2 LEU A1062     -33.758   6.020  11.332  1.00  0.970          C  
ATOM  17148  H   LEU A1062     -37.794   7.940  12.948  1.00  0.780          H  
ATOM  17149  HA  LEU A1062     -36.051   7.531  10.574  1.00  0.850          H  
ATOM  17150 1HB  LEU A1062     -36.967   5.283  12.405  1.00  1.160          H  
ATOM  17151 2HB  LEU A1062     -36.235   5.052  10.816  1.00  1.160          H  
ATOM  17152  HG  LEU A1062     -34.805   6.331  13.184  1.00  1.160          H  
ATOM  17153 1HD1 LEU A1062     -33.643   4.197  13.351  1.00  1.160          H  
ATOM  17154 2HD1 LEU A1062     -35.396   4.053  13.574  1.00  1.160          H  
ATOM  17155 3HD1 LEU A1062     -34.659   3.542  12.048  1.00  1.160          H  
ATOM  17156 1HD2 LEU A1062     -32.785   5.960  11.810  1.00  1.160          H  
ATOM  17157 2HD2 LEU A1062     -33.806   5.329  10.512  1.00  1.160          H  
ATOM  17158 3HD2 LEU A1062     -33.896   7.034  10.959  1.00  1.160          H  
ATOM  17159  N   ASN A1063     -38.823   8.065  10.434  1.00  0.740          N  
ATOM  17160  CA  ASN A1063     -40.141   8.055   9.815  1.00  0.780          C  
ATOM  17161  C   ASN A1063     -40.184   7.659   8.351  1.00  0.820          C  
ATOM  17162  O   ASN A1063     -41.170   7.062   7.920  1.00  0.840          O  
ATOM  17163  CB  ASN A1063     -40.814   9.396   9.959  1.00  1.080          C  
ATOM  17164  CG  ASN A1063     -41.389   9.671  11.305  1.00  1.080          C  
ATOM  17165  OD1 ASN A1063     -41.659   8.756  12.095  1.00  1.080          O  
ATOM  17166  ND2 ASN A1063     -41.617  10.932  11.574  1.00  1.080          N  
ATOM  17167  H   ASN A1063     -38.454   8.925  10.831  1.00  0.890          H  
ATOM  17168  HA  ASN A1063     -40.744   7.321  10.348  1.00  0.940          H  
ATOM  17169 1HB  ASN A1063     -40.109  10.188   9.705  1.00  1.290          H  
ATOM  17170 2HB  ASN A1063     -41.604   9.434   9.248  1.00  1.290          H  
ATOM  17171 1HD2 ASN A1063     -42.026  11.199  12.446  1.00  1.290          H  
ATOM  17172 2HD2 ASN A1063     -41.391  11.637  10.902  1.00  1.290          H  
ATOM  17173  N   LYS A1064     -39.149   7.973   7.570  1.00  0.840          N  
ATOM  17174  CA  LYS A1064     -39.233   7.638   6.158  1.00  0.870          C  
ATOM  17175  C   LYS A1064     -38.860   6.178   5.946  1.00  0.860          C  
ATOM  17176  O   LYS A1064     -39.351   5.539   5.021  1.00  0.870          O  
ATOM  17177  CB  LYS A1064     -38.366   8.590   5.327  1.00  1.210          C  
ATOM  17178  CG  LYS A1064     -39.066   9.954   4.981  1.00  1.210          C  
ATOM  17179  CD  LYS A1064     -39.474  10.735   6.248  1.00  1.210          C  
ATOM  17180  CE  LYS A1064     -39.961  12.155   5.952  1.00  1.210          C  
ATOM  17181  NZ  LYS A1064     -38.831  13.125   5.766  1.00  1.210          N  
ATOM  17182  H   LYS A1064     -38.346   8.463   7.942  1.00  1.010          H  
ATOM  17183  HA  LYS A1064     -40.262   7.769   5.829  1.00  1.040          H  
ATOM  17184 1HB  LYS A1064     -37.433   8.805   5.852  1.00  1.450          H  
ATOM  17185 2HB  LYS A1064     -38.103   8.110   4.381  1.00  1.450          H  
ATOM  17186 1HG  LYS A1064     -38.396  10.581   4.410  1.00  1.450          H  
ATOM  17187 2HG  LYS A1064     -39.955   9.762   4.378  1.00  1.450          H  
ATOM  17188 1HD  LYS A1064     -40.283  10.228   6.749  1.00  1.450          H  
ATOM  17189 2HD  LYS A1064     -38.620  10.801   6.930  1.00  1.450          H  
ATOM  17190 1HE  LYS A1064     -40.573  12.149   5.050  1.00  1.450          H  
ATOM  17191 2HE  LYS A1064     -40.572  12.488   6.789  1.00  1.450          H  
ATOM  17192 1HZ  LYS A1064     -39.202  14.041   5.588  1.00  1.450          H  
ATOM  17193 2HZ  LYS A1064     -38.255  13.153   6.605  1.00  1.450          H  
ATOM  17194 3HZ  LYS A1064     -38.237  12.868   4.969  1.00  1.450          H  
ATOM  17195  N   CYS A1065     -38.060   5.606   6.845  1.00  0.870          N  
ATOM  17196  CA  CYS A1065     -37.724   4.198   6.698  1.00  0.880          C  
ATOM  17197  C   CYS A1065     -38.996   3.397   6.958  1.00  0.850          C  
ATOM  17198  O   CYS A1065     -39.331   2.451   6.226  1.00  0.870          O  
ATOM  17199  CB  CYS A1065     -36.607   3.782   7.653  1.00  1.230          C  
ATOM  17200  SG  CYS A1065     -36.049   2.089   7.417  1.00  1.230          S  
ATOM  17201  H   CYS A1065     -37.685   6.149   7.610  1.00  1.040          H  
ATOM  17202  HA  CYS A1065     -37.412   4.013   5.683  1.00  1.060          H  
ATOM  17203 1HB  CYS A1065     -35.748   4.443   7.520  1.00  1.470          H  
ATOM  17204 2HB  CYS A1065     -36.949   3.888   8.678  1.00  1.470          H  
ATOM  17205  HG  CYS A1065     -35.649   2.252   6.151  1.00  1.470          H  
ATOM  17206  N   SER A1066     -39.701   3.802   8.019  1.00  0.840          N  
ATOM  17207  CA  SER A1066     -40.948   3.181   8.422  1.00  0.850          C  
ATOM  17208  C   SER A1066     -42.062   3.350   7.395  1.00  0.820          C  
ATOM  17209  O   SER A1066     -42.761   2.376   7.060  1.00  0.820          O  
ATOM  17210  CB  SER A1066     -41.391   3.793   9.729  1.00  1.190          C  
ATOM  17211  OG  SER A1066     -40.581   3.406  10.804  1.00  1.190          O  
ATOM  17212  H   SER A1066     -39.341   4.577   8.581  1.00  1.010          H  
ATOM  17213  HA  SER A1066     -40.767   2.115   8.565  1.00  1.020          H  
ATOM  17214 1HB  SER A1066     -41.337   4.879   9.631  1.00  1.420          H  
ATOM  17215 2HB  SER A1066     -42.396   3.565   9.905  1.00  1.420          H  
ATOM  17216  HG  SER A1066     -39.773   3.933  10.720  1.00  1.420          H  
ATOM  17217  N   SER A1067     -42.189   4.568   6.858  1.00  0.810          N  
ATOM  17218  CA  SER A1067     -43.201   4.885   5.873  1.00  0.800          C  
ATOM  17219  C   SER A1067     -43.007   4.042   4.617  1.00  0.810          C  
ATOM  17220  O   SER A1067     -43.950   3.397   4.146  1.00  0.830          O  
ATOM  17221  CB  SER A1067     -43.130   6.357   5.516  1.00  1.120          C  
ATOM  17222  OG  SER A1067     -44.099   6.685   4.577  1.00  1.120          O  
ATOM  17223  H   SER A1067     -41.609   5.339   7.191  1.00  0.970          H  
ATOM  17224  HA  SER A1067     -44.179   4.670   6.299  1.00  0.960          H  
ATOM  17225 1HB  SER A1067     -43.251   6.973   6.406  1.00  1.350          H  
ATOM  17226 2HB  SER A1067     -42.149   6.564   5.101  1.00  1.350          H  
ATOM  17227  HG  SER A1067     -43.652   7.261   3.926  1.00  1.350          H  
ATOM  17228  N   LEU A1068     -41.771   3.971   4.113  1.00  0.810          N  
ATOM  17229  CA  LEU A1068     -41.506   3.191   2.918  1.00  0.820          C  
ATOM  17230  C   LEU A1068     -41.821   1.726   3.072  1.00  0.820          C  
ATOM  17231  O   LEU A1068     -42.399   1.135   2.160  1.00  0.850          O  
ATOM  17232  CB  LEU A1068     -40.072   3.422   2.468  1.00  1.140          C  
ATOM  17233  CG  LEU A1068     -39.831   4.765   1.772  1.00  1.140          C  
ATOM  17234  CD1 LEU A1068     -38.374   5.056   1.738  1.00  1.140          C  
ATOM  17235  CD2 LEU A1068     -40.358   4.642   0.297  1.00  1.140          C  
ATOM  17236  H   LEU A1068     -41.008   4.505   4.539  1.00  0.970          H  
ATOM  17237  HA  LEU A1068     -42.164   3.573   2.147  1.00  0.980          H  
ATOM  17238 1HB  LEU A1068     -39.428   3.384   3.352  1.00  1.370          H  
ATOM  17239 2HB  LEU A1068     -39.779   2.621   1.791  1.00  1.370          H  
ATOM  17240  HG  LEU A1068     -40.352   5.574   2.295  1.00  1.370          H  
ATOM  17241 1HD1 LEU A1068     -38.211   5.984   1.229  1.00  1.370          H  
ATOM  17242 2HD1 LEU A1068     -38.022   5.149   2.753  1.00  1.370          H  
ATOM  17243 3HD1 LEU A1068     -37.853   4.259   1.238  1.00  1.370          H  
ATOM  17244 1HD2 LEU A1068     -40.188   5.545  -0.229  1.00  1.370          H  
ATOM  17245 2HD2 LEU A1068     -39.825   3.836  -0.205  1.00  1.370          H  
ATOM  17246 3HD2 LEU A1068     -41.422   4.430   0.278  1.00  1.370          H  
ATOM  17247  N   PHE A1069     -41.498   1.104   4.198  1.00  0.800          N  
ATOM  17248  CA  PHE A1069     -41.936  -0.273   4.268  1.00  0.800          C  
ATOM  17249  C   PHE A1069     -43.459  -0.348   4.156  1.00  0.790          C  
ATOM  17250  O   PHE A1069     -43.994  -1.176   3.420  1.00  0.800          O  
ATOM  17251  CB  PHE A1069     -41.475  -1.026   5.472  1.00  1.120          C  
ATOM  17252  CG  PHE A1069     -42.057  -2.395   5.399  1.00  1.120          C  
ATOM  17253  CD1 PHE A1069     -41.582  -3.313   4.461  1.00  1.120          C  
ATOM  17254  CD2 PHE A1069     -43.076  -2.766   6.234  1.00  1.120          C  
ATOM  17255  CE1 PHE A1069     -42.135  -4.554   4.369  1.00  1.120          C  
ATOM  17256  CE2 PHE A1069     -43.624  -4.003   6.147  1.00  1.120          C  
ATOM  17257  CZ  PHE A1069     -43.163  -4.899   5.214  1.00  1.120          C  
ATOM  17258  H   PHE A1069     -40.961   1.561   4.948  1.00  0.960          H  
ATOM  17259  HA  PHE A1069     -41.518  -0.792   3.409  1.00  0.960          H  
ATOM  17260 1HB  PHE A1069     -40.398  -1.088   5.469  1.00  1.340          H  
ATOM  17261 2HB  PHE A1069     -41.806  -0.535   6.387  1.00  1.340          H  
ATOM  17262  HD1 PHE A1069     -40.768  -3.029   3.789  1.00  1.340          H  
ATOM  17263  HD2 PHE A1069     -43.452  -2.049   6.969  1.00  1.340          H  
ATOM  17264  HE1 PHE A1069     -41.765  -5.268   3.622  1.00  1.340          H  
ATOM  17265  HE2 PHE A1069     -44.436  -4.271   6.813  1.00  1.340          H  
ATOM  17266  HZ  PHE A1069     -43.616  -5.875   5.144  1.00  1.340          H  
ATOM  17267  N   GLY A1070     -44.187   0.486   4.895  1.00  0.800          N  
ATOM  17268  CA  GLY A1070     -45.638   0.393   4.772  1.00  0.810          C  
ATOM  17269  C   GLY A1070     -46.077   0.576   3.300  1.00  0.820          C  
ATOM  17270  O   GLY A1070     -47.014  -0.093   2.841  1.00  0.820          O  
ATOM  17271  H   GLY A1070     -43.736   1.168   5.519  1.00  0.960          H  
ATOM  17272 1HA  GLY A1070     -45.965  -0.581   5.132  1.00  0.970          H  
ATOM  17273 2HA  GLY A1070     -46.095   1.131   5.408  1.00  0.970          H  
ATOM  17274  N   ALA A1071     -45.398   1.464   2.551  1.00  0.850          N  
ATOM  17275  CA  ALA A1071     -45.684   1.641   1.123  1.00  0.910          C  
ATOM  17276  C   ALA A1071     -45.412   0.312   0.384  1.00  0.940          C  
ATOM  17277  O   ALA A1071     -46.113  -0.051  -0.562  1.00  0.980          O  
ATOM  17278  CB  ALA A1071     -44.857   2.769   0.521  1.00  1.250          C  
ATOM  17279  H   ALA A1071     -44.700   2.055   3.017  1.00  1.020          H  
ATOM  17280  HA  ALA A1071     -46.739   1.891   1.017  1.00  1.090          H  
ATOM  17281 1HB  ALA A1071     -45.106   2.883  -0.534  1.00  1.500          H  
ATOM  17282 2HB  ALA A1071     -45.069   3.706   1.052  1.00  1.500          H  
ATOM  17283 3HB  ALA A1071     -43.804   2.542   0.613  1.00  1.500          H  
ATOM  17284  N   ALA A1072     -44.394  -0.430   0.815  1.00  0.930          N  
ATOM  17285  CA  ALA A1072     -44.087  -1.708   0.195  1.00  0.990          C  
ATOM  17286  C   ALA A1072     -45.272  -2.649   0.344  1.00  0.950          C  
ATOM  17287  O   ALA A1072     -45.569  -3.430  -0.560  1.00  1.000          O  
ATOM  17288  CB  ALA A1072     -42.847  -2.333   0.805  1.00  1.360          C  
ATOM  17289  H   ALA A1072     -43.810  -0.080   1.581  1.00  1.120          H  
ATOM  17290  HA  ALA A1072     -43.917  -1.536  -0.865  1.00  1.190          H  
ATOM  17291 1HB  ALA A1072     -42.663  -3.229   0.319  1.00  1.630          H  
ATOM  17292 2HB  ALA A1072     -41.996  -1.666   0.682  1.00  1.630          H  
ATOM  17293 3HB  ALA A1072     -42.991  -2.538   1.843  1.00  1.630          H  
ATOM  17294  N   VAL A1073     -45.956  -2.567   1.487  1.00  0.880          N  
ATOM  17295  CA  VAL A1073     -47.129  -3.395   1.745  1.00  0.900          C  
ATOM  17296  C   VAL A1073     -48.240  -2.960   0.775  1.00  0.930          C  
ATOM  17297  O   VAL A1073     -48.933  -3.811   0.209  1.00  0.990          O  
ATOM  17298  CB  VAL A1073     -47.582  -3.347   3.221  1.00  1.250          C  
ATOM  17299  CG1 VAL A1073     -48.899  -4.139   3.394  1.00  1.250          C  
ATOM  17300  CG2 VAL A1073     -46.464  -3.917   4.106  1.00  1.250          C  
ATOM  17301  H   VAL A1073     -45.601  -1.913   2.195  1.00  1.060          H  
ATOM  17302  HA  VAL A1073     -46.869  -4.430   1.526  1.00  1.080          H  
ATOM  17303  HB  VAL A1073     -47.781  -2.321   3.506  1.00  1.500          H  
ATOM  17304 1HG1 VAL A1073     -49.216  -4.098   4.426  1.00  1.500          H  
ATOM  17305 2HG1 VAL A1073     -49.663  -3.719   2.769  1.00  1.500          H  
ATOM  17306 3HG1 VAL A1073     -48.741  -5.181   3.112  1.00  1.500          H  
ATOM  17307 1HG2 VAL A1073     -46.764  -3.882   5.148  1.00  1.500          H  
ATOM  17308 2HG2 VAL A1073     -46.263  -4.948   3.818  1.00  1.500          H  
ATOM  17309 3HG2 VAL A1073     -45.556  -3.321   3.968  1.00  1.500          H  
ATOM  17310  N   SER A1074     -48.387  -1.637   0.564  1.00  0.930          N  
ATOM  17311  CA  SER A1074     -49.363  -1.069  -0.390  1.00  1.010          C  
ATOM  17312  C   SER A1074     -49.302  -1.806  -1.733  1.00  1.040          C  
ATOM  17313  O   SER A1074     -50.332  -2.066  -2.355  1.00  1.090          O  
ATOM  17314  CB  SER A1074     -49.156   0.398  -0.660  1.00  1.380          C  
ATOM  17315  OG  SER A1074     -50.145   0.859  -1.528  1.00  1.380          O  
ATOM  17316  H   SER A1074     -47.815  -1.008   1.140  1.00  1.120          H  
ATOM  17317  HA  SER A1074     -50.357  -1.169   0.021  1.00  1.210          H  
ATOM  17318 1HB  SER A1074     -49.167   0.952   0.267  1.00  1.660          H  
ATOM  17319 2HB  SER A1074     -48.221   0.561  -1.130  1.00  1.660          H  
ATOM  17320  HG  SER A1074     -49.910   1.765  -1.730  1.00  1.660          H  
ATOM  17321  N   LEU A1075     -48.104  -2.172  -2.184  1.00  1.040          N  
ATOM  17322  CA  LEU A1075     -47.987  -2.872  -3.465  1.00  1.140          C  
ATOM  17323  C   LEU A1075     -48.818  -4.180  -3.459  1.00  1.130          C  
ATOM  17324  O   LEU A1075     -49.402  -4.549  -4.490  1.00  1.210          O  
ATOM  17325  CB  LEU A1075     -46.518  -3.235  -3.728  1.00  1.560          C  
ATOM  17326  CG  LEU A1075     -45.526  -2.064  -3.955  1.00  1.560          C  
ATOM  17327  CD1 LEU A1075     -44.109  -2.627  -3.960  1.00  1.560          C  
ATOM  17328  CD2 LEU A1075     -45.817  -1.342  -5.280  1.00  1.560          C  
ATOM  17329  H   LEU A1075     -47.276  -1.890  -1.642  1.00  1.250          H  
ATOM  17330  HA  LEU A1075     -48.370  -2.228  -4.249  1.00  1.370          H  
ATOM  17331 1HB  LEU A1075     -46.153  -3.825  -2.894  1.00  1.870          H  
ATOM  17332 2HB  LEU A1075     -46.483  -3.862  -4.616  1.00  1.870          H  
ATOM  17333  HG  LEU A1075     -45.610  -1.353  -3.127  1.00  1.870          H  
ATOM  17334 1HD1 LEU A1075     -43.428  -1.813  -4.096  1.00  1.870          H  
ATOM  17335 2HD1 LEU A1075     -43.904  -3.123  -3.004  1.00  1.870          H  
ATOM  17336 3HD1 LEU A1075     -43.991  -3.344  -4.770  1.00  1.870          H  
ATOM  17337 1HD2 LEU A1075     -45.100  -0.528  -5.410  1.00  1.870          H  
ATOM  17338 2HD2 LEU A1075     -45.723  -2.043  -6.111  1.00  1.870          H  
ATOM  17339 3HD2 LEU A1075     -46.821  -0.927  -5.270  1.00  1.870          H  
ATOM  17340  N   LEU A1076     -48.879  -4.873  -2.303  1.00  1.060          N  
ATOM  17341  CA  LEU A1076     -49.649  -6.107  -2.154  1.00  1.120          C  
ATOM  17342  C   LEU A1076     -51.131  -5.740  -2.212  1.00  1.130          C  
ATOM  17343  O   LEU A1076     -51.932  -6.432  -2.845  1.00  1.210          O  
ATOM  17344  CB  LEU A1076     -49.247  -6.846  -0.850  1.00  1.540          C  
ATOM  17345  CG  LEU A1076     -49.926  -8.227  -0.519  1.00  1.540          C  
ATOM  17346  CD1 LEU A1076     -49.707  -9.236  -1.638  1.00  1.540          C  
ATOM  17347  CD2 LEU A1076     -49.312  -8.780   0.785  1.00  1.540          C  
ATOM  17348  H   LEU A1076     -48.410  -4.514  -1.473  1.00  1.270          H  
ATOM  17349  HA  LEU A1076     -49.422  -6.752  -3.000  1.00  1.340          H  
ATOM  17350 1HB  LEU A1076     -48.172  -7.000  -0.870  1.00  1.850          H  
ATOM  17351 2HB  LEU A1076     -49.469  -6.188  -0.012  1.00  1.850          H  
ATOM  17352  HG  LEU A1076     -50.979  -8.082  -0.391  1.00  1.850          H  
ATOM  17353 1HD1 LEU A1076     -50.182 -10.181  -1.371  1.00  1.850          H  
ATOM  17354 2HD1 LEU A1076     -50.149  -8.871  -2.563  1.00  1.850          H  
ATOM  17355 3HD1 LEU A1076     -48.643  -9.396  -1.781  1.00  1.850          H  
ATOM  17356 1HD2 LEU A1076     -49.783  -9.730   1.032  1.00  1.850          H  
ATOM  17357 2HD2 LEU A1076     -48.243  -8.935   0.643  1.00  1.850          H  
ATOM  17358 3HD2 LEU A1076     -49.462  -8.077   1.600  1.00  1.850          H  
ATOM  17359  N   PHE A1077     -51.497  -4.620  -1.572  1.00  1.080          N  
ATOM  17360  CA  PHE A1077     -52.893  -4.160  -1.618  1.00  1.140          C  
ATOM  17361  C   PHE A1077     -53.328  -3.894  -3.041  1.00  1.200          C  
ATOM  17362  O   PHE A1077     -54.437  -4.282  -3.431  1.00  1.270          O  
ATOM  17363  CB  PHE A1077     -53.103  -2.828  -0.895  1.00  1.570          C  
ATOM  17364  CG  PHE A1077     -53.271  -2.830   0.548  1.00  1.570          C  
ATOM  17365  CD1 PHE A1077     -52.198  -2.804   1.433  1.00  1.570          C  
ATOM  17366  CD2 PHE A1077     -54.532  -2.775   1.036  1.00  1.570          C  
ATOM  17367  CE1 PHE A1077     -52.413  -2.734   2.784  1.00  1.570          C  
ATOM  17368  CE2 PHE A1077     -54.750  -2.702   2.340  1.00  1.570          C  
ATOM  17369  CZ  PHE A1077     -53.679  -2.678   3.240  1.00  1.570          C  
ATOM  17370  H   PHE A1077     -50.778  -4.131  -1.031  1.00  1.300          H  
ATOM  17371  HA  PHE A1077     -53.538  -4.927  -1.196  1.00  1.370          H  
ATOM  17372 1HB  PHE A1077     -52.302  -2.167  -1.119  1.00  1.890          H  
ATOM  17373 2HB  PHE A1077     -53.992  -2.365  -1.318  1.00  1.890          H  
ATOM  17374  HD1 PHE A1077     -51.191  -2.849   1.053  1.00  1.890          H  
ATOM  17375  HD2 PHE A1077     -55.374  -2.782   0.348  1.00  1.890          H  
ATOM  17376  HE1 PHE A1077     -51.581  -2.714   3.488  1.00  1.890          H  
ATOM  17377  HE2 PHE A1077     -55.779  -2.646   2.677  1.00  1.890          H  
ATOM  17378  HZ  PHE A1077     -53.851  -2.608   4.312  1.00  1.890          H  
ATOM  17379  N   ARG A1078     -52.462  -3.242  -3.827  1.00  1.210          N  
ATOM  17380  CA  ARG A1078     -52.806  -2.911  -5.198  1.00  1.300          C  
ATOM  17381  C   ARG A1078     -53.117  -4.158  -6.010  1.00  1.370          C  
ATOM  17382  O   ARG A1078     -54.123  -4.194  -6.734  1.00  1.440          O  
ATOM  17383  CB  ARG A1078     -51.678  -2.141  -5.901  1.00  1.780          C  
ATOM  17384  CG  ARG A1078     -51.442  -0.676  -5.451  1.00  1.780          C  
ATOM  17385  CD  ARG A1078     -50.370  -0.006  -6.247  1.00  1.780          C  
ATOM  17386  NE  ARG A1078     -50.147   1.402  -5.836  1.00  1.780          N  
ATOM  17387  CZ  ARG A1078     -50.895   2.467  -6.203  1.00  1.780          C  
ATOM  17388  NH1 ARG A1078     -51.966   2.345  -6.965  1.00  1.780          N  
ATOM  17389  NH2 ARG A1078     -50.507   3.644  -5.769  1.00  1.780          N  
ATOM  17390  H   ARG A1078     -51.570  -2.936  -3.420  1.00  1.450          H  
ATOM  17391  HA  ARG A1078     -53.699  -2.295  -5.182  1.00  1.560          H  
ATOM  17392 1HB  ARG A1078     -50.744  -2.680  -5.757  1.00  2.140          H  
ATOM  17393 2HB  ARG A1078     -51.880  -2.127  -6.972  1.00  2.140          H  
ATOM  17394 1HG  ARG A1078     -52.347  -0.108  -5.579  1.00  2.140          H  
ATOM  17395 2HG  ARG A1078     -51.146  -0.661  -4.403  1.00  2.140          H  
ATOM  17396 1HD  ARG A1078     -49.436  -0.547  -6.086  1.00  2.140          H  
ATOM  17397 2HD  ARG A1078     -50.619  -0.037  -7.305  1.00  2.140          H  
ATOM  17398  HE  ARG A1078     -49.325   1.632  -5.252  1.00  2.140          H  
ATOM  17399 1HH1 ARG A1078     -52.266   1.443  -7.298  1.00  2.140          H  
ATOM  17400 2HH1 ARG A1078     -52.492   3.171  -7.237  1.00  2.140          H  
ATOM  17401 1HH2 ARG A1078     -49.650   3.689  -5.191  1.00  2.140          H  
ATOM  17402 2HH2 ARG A1078     -51.030   4.510  -5.984  1.00  2.140          H  
ATOM  17403  N   ARG A1079     -52.284  -5.194  -5.880  1.00  1.370          N  
ATOM  17404  CA  ARG A1079     -52.543  -6.385  -6.659  1.00  1.470          C  
ATOM  17405  C   ARG A1079     -53.741  -7.187  -6.158  1.00  1.490          C  
ATOM  17406  O   ARG A1079     -54.518  -7.681  -6.976  1.00  1.560          O  
ATOM  17407  CB  ARG A1079     -51.331  -7.295  -6.746  1.00  2.020          C  
ATOM  17408  CG  ARG A1079     -51.554  -8.573  -7.610  1.00  2.020          C  
ATOM  17409  CD  ARG A1079     -51.790  -8.286  -9.069  1.00  2.020          C  
ATOM  17410  NE  ARG A1079     -52.132  -9.496  -9.812  1.00  2.020          N  
ATOM  17411  CZ  ARG A1079     -51.285 -10.415 -10.317  1.00  2.020          C  
ATOM  17412  NH1 ARG A1079     -49.974 -10.320 -10.168  1.00  2.020          N  
ATOM  17413  NH2 ARG A1079     -51.821 -11.427 -10.973  1.00  2.020          N  
ATOM  17414  H   ARG A1079     -51.444  -5.106  -5.293  1.00  1.640          H  
ATOM  17415  HA  ARG A1079     -52.768  -6.047  -7.665  1.00  1.760          H  
ATOM  17416 1HB  ARG A1079     -50.489  -6.745  -7.164  1.00  2.420          H  
ATOM  17417 2HB  ARG A1079     -51.048  -7.615  -5.739  1.00  2.420          H  
ATOM  17418 1HG  ARG A1079     -50.655  -9.172  -7.561  1.00  2.420          H  
ATOM  17419 2HG  ARG A1079     -52.397  -9.152  -7.233  1.00  2.420          H  
ATOM  17420 1HD  ARG A1079     -52.628  -7.610  -9.183  1.00  2.420          H  
ATOM  17421 2HD  ARG A1079     -50.906  -7.838  -9.514  1.00  2.420          H  
ATOM  17422  HE  ARG A1079     -53.135  -9.671 -10.000  1.00  2.420          H  
ATOM  17423 1HH1 ARG A1079     -49.574  -9.544  -9.666  1.00  2.420          H  
ATOM  17424 2HH1 ARG A1079     -49.369 -11.028 -10.561  1.00  2.420          H  
ATOM  17425 1HH2 ARG A1079     -52.852 -11.449 -11.066  1.00  2.420          H  
ATOM  17426 2HH2 ARG A1079     -51.248 -12.148 -11.377  1.00  2.420          H  
ATOM  17427  N   ILE A1080     -53.903  -7.343  -4.836  1.00  1.450          N  
ATOM  17428  CA  ILE A1080     -55.026  -8.155  -4.381  1.00  1.510          C  
ATOM  17429  C   ILE A1080     -56.309  -7.463  -4.758  1.00  1.560          C  
ATOM  17430  O   ILE A1080     -57.237  -8.110  -5.244  1.00  1.660          O  
ATOM  17431  CB  ILE A1080     -55.008  -8.461  -2.881  1.00  2.090          C  
ATOM  17432  CG1 ILE A1080     -53.836  -9.343  -2.600  1.00  2.090          C  
ATOM  17433  CG2 ILE A1080     -56.334  -9.251  -2.540  1.00  2.090          C  
ATOM  17434  CD1 ILE A1080     -53.472  -9.507  -1.187  1.00  2.090          C  
ATOM  17435  H   ILE A1080     -53.242  -6.928  -4.171  1.00  1.740          H  
ATOM  17436  HA  ILE A1080     -54.998  -9.102  -4.902  1.00  1.810          H  
ATOM  17437  HB  ILE A1080     -54.911  -7.550  -2.296  1.00  2.510          H  
ATOM  17438 1HG1 ILE A1080     -54.066 -10.303  -2.973  1.00  2.510          H  
ATOM  17439 2HG1 ILE A1080     -52.977  -8.941  -3.128  1.00  2.510          H  
ATOM  17440 1HG2 ILE A1080     -56.357  -9.543  -1.518  1.00  2.510          H  
ATOM  17441 2HG2 ILE A1080     -57.198  -8.629  -2.734  1.00  2.510          H  
ATOM  17442 3HG2 ILE A1080     -56.393 -10.154  -3.156  1.00  2.510          H  
ATOM  17443 1HD1 ILE A1080     -52.617 -10.175  -1.107  1.00  2.510          H  
ATOM  17444 2HD1 ILE A1080     -53.219  -8.558  -0.797  1.00  2.510          H  
ATOM  17445 3HD1 ILE A1080     -54.287  -9.916  -0.630  1.00  2.510          H  
ATOM  17446  N   TRP A1081     -56.381  -6.159  -4.533  1.00  1.510          N  
ATOM  17447  CA  TRP A1081     -57.547  -5.399  -4.902  1.00  1.620          C  
ATOM  17448  C   TRP A1081     -57.905  -5.648  -6.370  1.00  1.680          C  
ATOM  17449  O   TRP A1081     -59.074  -5.892  -6.695  1.00  1.790          O  
ATOM  17450  CB  TRP A1081     -57.307  -3.929  -4.617  1.00  2.220          C  
ATOM  17451  CG  TRP A1081     -58.380  -3.085  -5.055  1.00  2.220          C  
ATOM  17452  CD1 TRP A1081     -58.340  -2.288  -6.129  1.00  2.220          C  
ATOM  17453  CD2 TRP A1081     -59.689  -2.916  -4.482  1.00  2.220          C  
ATOM  17454  NE1 TRP A1081     -59.502  -1.630  -6.260  1.00  2.220          N  
ATOM  17455  CE2 TRP A1081     -60.350  -2.008  -5.279  1.00  2.220          C  
ATOM  17456  CE3 TRP A1081     -60.344  -3.451  -3.379  1.00  2.220          C  
ATOM  17457  CZ2 TRP A1081     -61.650  -1.613  -5.029  1.00  2.220          C  
ATOM  17458  CZ3 TRP A1081     -61.647  -3.043  -3.141  1.00  2.220          C  
ATOM  17459  CH2 TRP A1081     -62.279  -2.155  -3.945  1.00  2.220          C  
ATOM  17460  H   TRP A1081     -55.594  -5.672  -4.098  1.00  1.810          H  
ATOM  17461  HA  TRP A1081     -58.372  -5.722  -4.295  1.00  1.940          H  
ATOM  17462 1HB  TRP A1081     -57.160  -3.784  -3.547  1.00  2.670          H  
ATOM  17463 2HB  TRP A1081     -56.389  -3.608  -5.115  1.00  2.670          H  
ATOM  17464  HD1 TRP A1081     -57.484  -2.179  -6.792  1.00  2.670          H  
ATOM  17465  HE1 TRP A1081     -59.734  -0.948  -6.982  1.00  2.670          H  
ATOM  17466  HE3 TRP A1081     -59.855  -4.169  -2.728  1.00  2.670          H  
ATOM  17467  HZ2 TRP A1081     -62.168  -0.894  -5.670  1.00  2.670          H  
ATOM  17468  HZ3 TRP A1081     -62.166  -3.457  -2.313  1.00  2.670          H  
ATOM  17469  HH2 TRP A1081     -63.303  -1.873  -3.725  1.00  2.670          H  
ATOM  17470  N   ALA A1082     -56.915  -5.563  -7.274  1.00  1.650          N  
ATOM  17471  CA  ALA A1082     -57.177  -5.809  -8.685  1.00  1.750          C  
ATOM  17472  C   ALA A1082     -57.722  -7.222  -8.935  1.00  1.850          C  
ATOM  17473  O   ALA A1082     -58.622  -7.390  -9.757  1.00  1.960          O  
ATOM  17474  CB  ALA A1082     -55.901  -5.613  -9.485  1.00  2.410          C  
ATOM  17475  H   ALA A1082     -55.968  -5.295  -6.985  1.00  1.980          H  
ATOM  17476  HA  ALA A1082     -57.928  -5.093  -9.018  1.00  2.100          H  
ATOM  17477 1HB  ALA A1082     -56.108  -5.769 -10.542  1.00  2.890          H  
ATOM  17478 2HB  ALA A1082     -55.526  -4.602  -9.329  1.00  2.890          H  
ATOM  17479 3HB  ALA A1082     -55.152  -6.331  -9.151  1.00  2.890          H  
ATOM  17480  N   GLU A1083     -57.199  -8.223  -8.206  1.00  1.840          N  
ATOM  17481  CA  GLU A1083     -57.654  -9.613  -8.326  1.00  1.990          C  
ATOM  17482  C   GLU A1083     -59.061  -9.822  -7.753  1.00  2.100          C  
ATOM  17483  O   GLU A1083     -59.795 -10.695  -8.224  1.00  2.220          O  
ATOM  17484  CB  GLU A1083     -56.665 -10.582  -7.680  1.00  2.730          C  
ATOM  17485  CG  GLU A1083     -55.320 -10.693  -8.408  1.00  2.730          C  
ATOM  17486  CD  GLU A1083     -55.405 -11.206  -9.816  1.00  2.730          C  
ATOM  17487  OE1 GLU A1083     -56.118 -12.142 -10.050  1.00  2.730          O  
ATOM  17488  OE2 GLU A1083     -54.727 -10.661 -10.660  1.00  2.730          O  
ATOM  17489  H   GLU A1083     -56.405  -8.011  -7.593  1.00  2.210          H  
ATOM  17490  HA  GLU A1083     -57.698  -9.858  -9.387  1.00  2.390          H  
ATOM  17491 1HB  GLU A1083     -56.465 -10.269  -6.655  1.00  3.270          H  
ATOM  17492 2HB  GLU A1083     -57.103 -11.575  -7.637  1.00  3.270          H  
ATOM  17493 1HG  GLU A1083     -54.851  -9.716  -8.425  1.00  3.270          H  
ATOM  17494 2HG  GLU A1083     -54.687 -11.351  -7.858  1.00  3.270          H  
ATOM  17495  N   LEU A1084     -59.436  -9.058  -6.723  1.00  2.100          N  
ATOM  17496  CA  LEU A1084     -60.787  -9.143  -6.162  1.00  2.290          C  
ATOM  17497  C   LEU A1084     -61.803  -8.621  -7.182  1.00  2.380          C  
ATOM  17498  O   LEU A1084     -62.886  -9.186  -7.354  1.00  2.590          O  
ATOM  17499  CB  LEU A1084     -60.922  -8.258  -4.902  1.00  3.130          C  
ATOM  17500  CG  LEU A1084     -60.170  -8.646  -3.639  1.00  3.130          C  
ATOM  17501  CD1 LEU A1084     -60.251  -7.483  -2.635  1.00  3.130          C  
ATOM  17502  CD2 LEU A1084     -60.769  -9.872  -3.026  1.00  3.130          C  
ATOM  17503  H   LEU A1084     -58.744  -8.415  -6.325  1.00  2.520          H  
ATOM  17504  HA  LEU A1084     -61.018 -10.178  -5.941  1.00  2.750          H  
ATOM  17505 1HB  LEU A1084     -60.567  -7.275  -5.164  1.00  3.760          H  
ATOM  17506 2HB  LEU A1084     -61.979  -8.184  -4.652  1.00  3.760          H  
ATOM  17507  HG  LEU A1084     -59.143  -8.832  -3.891  1.00  3.760          H  
ATOM  17508 1HD1 LEU A1084     -59.693  -7.733  -1.747  1.00  3.760          H  
ATOM  17509 2HD1 LEU A1084     -59.839  -6.604  -3.060  1.00  3.760          H  
ATOM  17510 3HD1 LEU A1084     -61.291  -7.295  -2.379  1.00  3.760          H  
ATOM  17511 1HD2 LEU A1084     -60.213 -10.135  -2.129  1.00  3.760          H  
ATOM  17512 2HD2 LEU A1084     -61.802  -9.688  -2.763  1.00  3.760          H  
ATOM  17513 3HD2 LEU A1084     -60.724 -10.677  -3.725  1.00  3.760          H  
ATOM  17514  N   PHE A1085     -61.419  -7.546  -7.881  1.00  2.300          N  
ATOM  17515  CA  PHE A1085     -62.274  -6.849  -8.836  1.00  2.450          C  
ATOM  17516  C   PHE A1085     -61.743  -6.653 -10.276  1.00  2.440          C  
ATOM  17517  O   PHE A1085     -61.750  -5.524 -10.761  1.00  2.790          O  
ATOM  17518  CB  PHE A1085     -62.567  -5.487  -8.253  1.00  3.370          C  
ATOM  17519  CG  PHE A1085     -63.281  -5.540  -6.958  1.00  3.370          C  
ATOM  17520  CD1 PHE A1085     -62.597  -5.407  -5.776  1.00  3.370          C  
ATOM  17521  CD2 PHE A1085     -64.635  -5.738  -6.911  1.00  3.370          C  
ATOM  17522  CE1 PHE A1085     -63.266  -5.482  -4.579  1.00  3.370          C  
ATOM  17523  CE2 PHE A1085     -65.300  -5.792  -5.724  1.00  3.370          C  
ATOM  17524  CZ  PHE A1085     -64.607  -5.662  -4.553  1.00  3.370          C  
ATOM  17525  H   PHE A1085     -60.505  -7.135  -7.651  1.00  2.760          H  
ATOM  17526  HA  PHE A1085     -63.211  -7.402  -8.898  1.00  2.940          H  
ATOM  17527 1HB  PHE A1085     -61.615  -4.990  -8.082  1.00  4.040          H  
ATOM  17528 2HB  PHE A1085     -63.129  -4.900  -8.943  1.00  4.040          H  
ATOM  17529  HD1 PHE A1085     -61.510  -5.251  -5.798  1.00  4.040          H  
ATOM  17530  HD2 PHE A1085     -65.183  -5.853  -7.834  1.00  4.040          H  
ATOM  17531  HE1 PHE A1085     -62.725  -5.398  -3.653  1.00  4.040          H  
ATOM  17532  HE2 PHE A1085     -66.383  -5.946  -5.710  1.00  4.040          H  
ATOM  17533  HZ  PHE A1085     -65.130  -5.709  -3.601  1.00  4.040          H  
ATOM  17534  N   PRO A1086     -61.282  -7.695 -10.992  1.00  2.450          N  
ATOM  17535  CA  PRO A1086     -60.692  -7.622 -12.326  1.00  2.550          C  
ATOM  17536  C   PRO A1086     -61.679  -7.311 -13.452  1.00  2.300          C  
ATOM  17537  O   PRO A1086     -61.274  -6.981 -14.567  1.00  2.670          O  
ATOM  17538  CB  PRO A1086     -60.137  -9.038 -12.510  1.00  3.820          C  
ATOM  17539  CG  PRO A1086     -61.031  -9.902 -11.655  1.00  3.820          C  
ATOM  17540  CD  PRO A1086     -61.392  -9.040 -10.476  1.00  3.820          C  
ATOM  17541  HA  PRO A1086     -59.875  -6.885 -12.309  1.00  3.060          H  
ATOM  17542 1HB  PRO A1086     -60.157  -9.315 -13.575  1.00  4.590          H  
ATOM  17543 2HB  PRO A1086     -59.082  -9.067 -12.184  1.00  4.590          H  
ATOM  17544 1HG  PRO A1086     -61.904 -10.248 -12.223  1.00  4.590          H  
ATOM  17545 2HG  PRO A1086     -60.478 -10.802 -11.340  1.00  4.590          H  
ATOM  17546 1HD  PRO A1086     -62.401  -9.264 -10.100  1.00  4.590          H  
ATOM  17547 2HD  PRO A1086     -60.648  -9.171  -9.753  1.00  4.590          H  
ATOM  17548  N   GLU A1087     -62.969  -7.479 -13.182  1.00  2.180          N  
ATOM  17549  CA  GLU A1087     -63.982  -7.304 -14.213  1.00  2.450          C  
ATOM  17550  C   GLU A1087     -64.368  -5.851 -14.455  1.00  2.420          C  
ATOM  17551  O   GLU A1087     -64.546  -5.074 -13.518  1.00  2.730          O  
ATOM  17552  CB  GLU A1087     -65.224  -8.120 -13.857  1.00  3.320          C  
ATOM  17553  CG  GLU A1087     -64.978  -9.634 -13.843  1.00  3.320          C  
ATOM  17554  CD  GLU A1087     -66.211 -10.438 -13.540  1.00  3.320          C  
ATOM  17555  OE1 GLU A1087     -67.244  -9.848 -13.361  1.00  3.320          O  
ATOM  17556  OE2 GLU A1087     -66.116 -11.642 -13.483  1.00  3.320          O  
ATOM  17557  H   GLU A1087     -63.254  -7.739 -12.253  1.00  2.620          H  
ATOM  17558  HA  GLU A1087     -63.577  -7.700 -15.144  1.00  2.940          H  
ATOM  17559 1HB  GLU A1087     -65.584  -7.825 -12.871  1.00  3.990          H  
ATOM  17560 2HB  GLU A1087     -66.018  -7.909 -14.574  1.00  3.990          H  
ATOM  17561 1HG  GLU A1087     -64.590  -9.933 -14.816  1.00  3.990          H  
ATOM  17562 2HG  GLU A1087     -64.216  -9.858 -13.100  1.00  3.990          H  
ATOM  17563  N   LEU A1088     -64.573  -5.516 -15.730  1.00  2.390          N  
ATOM  17564  CA  LEU A1088     -65.026  -4.205 -16.215  1.00  2.410          C  
ATOM  17565  C   LEU A1088     -64.081  -3.044 -15.956  1.00  2.230          C  
ATOM  17566  O   LEU A1088     -63.529  -2.487 -16.906  1.00  2.420          O  
ATOM  17567  CB  LEU A1088     -66.369  -3.830 -15.595  1.00  3.370          C  
ATOM  17568  CG  LEU A1088     -67.568  -4.648 -15.965  1.00  3.370          C  
ATOM  17569  CD1 LEU A1088     -68.674  -4.216 -15.079  1.00  3.370          C  
ATOM  17570  CD2 LEU A1088     -67.946  -4.420 -17.439  1.00  3.370          C  
ATOM  17571  H   LEU A1088     -64.385  -6.227 -16.423  1.00  2.870          H  
ATOM  17572  HA  LEU A1088     -65.135  -4.278 -17.292  1.00  2.890          H  
ATOM  17573 1HB  LEU A1088     -66.300  -3.815 -14.514  1.00  4.040          H  
ATOM  17574 2HB  LEU A1088     -66.583  -2.826 -15.912  1.00  4.040          H  
ATOM  17575  HG  LEU A1088     -67.374  -5.707 -15.788  1.00  4.040          H  
ATOM  17576 1HD1 LEU A1088     -69.555  -4.800 -15.317  1.00  4.040          H  
ATOM  17577 2HD1 LEU A1088     -68.395  -4.383 -14.033  1.00  4.040          H  
ATOM  17578 3HD1 LEU A1088     -68.873  -3.159 -15.227  1.00  4.040          H  
ATOM  17579 1HD2 LEU A1088     -68.840  -4.998 -17.675  1.00  4.040          H  
ATOM  17580 2HD2 LEU A1088     -68.142  -3.363 -17.607  1.00  4.040          H  
ATOM  17581 3HD2 LEU A1088     -67.144  -4.737 -18.094  1.00  4.040          H  
ATOM  17582  N   GLU A1089     -63.940  -2.664 -14.688  1.00  2.060          N  
ATOM  17583  CA  GLU A1089     -63.099  -1.543 -14.283  1.00  1.840          C  
ATOM  17584  C   GLU A1089     -63.080  -1.383 -12.768  1.00  1.630          C  
ATOM  17585  O   GLU A1089     -64.100  -1.577 -12.088  1.00  1.650          O  
ATOM  17586  CB  GLU A1089     -63.584  -0.219 -14.903  1.00  2.660          C  
ATOM  17587  CG  GLU A1089     -62.686   0.950 -14.637  1.00  2.660          C  
ATOM  17588  CD  GLU A1089     -61.321   0.707 -15.201  1.00  2.660          C  
ATOM  17589  OE1 GLU A1089     -60.547   0.021 -14.546  1.00  2.660          O  
ATOM  17590  OE2 GLU A1089     -61.046   1.191 -16.271  1.00  2.660          O  
ATOM  17591  H   GLU A1089     -64.398  -3.243 -13.982  1.00  2.470          H  
ATOM  17592  HA  GLU A1089     -62.083  -1.753 -14.615  1.00  2.210          H  
ATOM  17593 1HB  GLU A1089     -63.703  -0.296 -15.974  1.00  3.200          H  
ATOM  17594 2HB  GLU A1089     -64.548   0.026 -14.485  1.00  3.200          H  
ATOM  17595 1HG  GLU A1089     -63.097   1.808 -15.132  1.00  3.200          H  
ATOM  17596 2HG  GLU A1089     -62.641   1.185 -13.582  1.00  3.200          H  
ATOM  17597  N   CYS A1090     -61.924  -0.975 -12.245  1.00  1.570          N  
ATOM  17598  CA  CYS A1090     -61.791  -0.829 -10.804  1.00  1.470          C  
ATOM  17599  C   CYS A1090     -60.631   0.096 -10.415  1.00  1.420          C  
ATOM  17600  O   CYS A1090     -59.540   0.048 -10.987  1.00  1.630          O  
ATOM  17601  CB  CYS A1090     -61.603  -2.199 -10.179  1.00  2.100          C  
ATOM  17602  SG  CYS A1090     -61.711  -2.163  -8.461  1.00  2.100          S  
ATOM  17603  H   CYS A1090     -61.153  -0.775 -12.897  1.00  1.880          H  
ATOM  17604  HA  CYS A1090     -62.710  -0.397 -10.417  1.00  1.760          H  
ATOM  17605 1HB  CYS A1090     -62.339  -2.900 -10.561  1.00  2.520          H  
ATOM  17606 2HB  CYS A1090     -60.621  -2.594 -10.444  1.00  2.520          H  
ATOM  17607  HG  CYS A1090     -62.915  -1.589  -8.419  1.00  2.520          H  
ATOM  17608  N   PHE A1091     -60.898   0.984  -9.459  1.00  1.270          N  
ATOM  17609  CA  PHE A1091     -59.955   2.007  -9.027  1.00  1.220          C  
ATOM  17610  C   PHE A1091     -59.356   1.828  -7.637  1.00  1.180          C  
ATOM  17611  O   PHE A1091     -60.068   1.533  -6.669  1.00  1.170          O  
ATOM  17612  CB  PHE A1091     -60.665   3.364  -9.007  1.00  1.730          C  
ATOM  17613  CG  PHE A1091     -59.780   4.474  -8.601  1.00  1.730          C  
ATOM  17614  CD1 PHE A1091     -58.941   5.045  -9.528  1.00  1.730          C  
ATOM  17615  CD2 PHE A1091     -59.753   4.947  -7.290  1.00  1.730          C  
ATOM  17616  CE1 PHE A1091     -58.110   6.049  -9.177  1.00  1.730          C  
ATOM  17617  CE2 PHE A1091     -58.902   5.964  -6.951  1.00  1.730          C  
ATOM  17618  CZ  PHE A1091     -58.097   6.514  -7.886  1.00  1.730          C  
ATOM  17619  H   PHE A1091     -61.799   0.925  -8.988  1.00  1.520          H  
ATOM  17620  HA  PHE A1091     -59.139   2.035  -9.750  1.00  1.460          H  
ATOM  17621 1HB  PHE A1091     -61.074   3.590  -9.976  1.00  2.070          H  
ATOM  17622 2HB  PHE A1091     -61.501   3.321  -8.306  1.00  2.070          H  
ATOM  17623  HD1 PHE A1091     -58.942   4.684 -10.554  1.00  2.070          H  
ATOM  17624  HD2 PHE A1091     -60.405   4.497  -6.533  1.00  2.070          H  
ATOM  17625  HE1 PHE A1091     -57.457   6.484  -9.925  1.00  2.070          H  
ATOM  17626  HE2 PHE A1091     -58.857   6.341  -5.944  1.00  2.070          H  
ATOM  17627  HZ  PHE A1091     -57.438   7.328  -7.597  1.00  2.070          H  
ATOM  17628  N   PHE A1092     -58.057   2.099  -7.526  1.00  1.190          N  
ATOM  17629  CA  PHE A1092     -57.387   2.182  -6.233  1.00  1.180          C  
ATOM  17630  C   PHE A1092     -56.168   3.084  -6.252  1.00  1.200          C  
ATOM  17631  O   PHE A1092     -55.279   2.925  -7.097  1.00  1.370          O  
ATOM  17632  CB  PHE A1092     -57.046   0.814  -5.652  1.00  1.660          C  
ATOM  17633  CG  PHE A1092     -56.181   0.842  -4.384  1.00  1.660          C  
ATOM  17634  CD1 PHE A1092     -56.600   1.443  -3.215  1.00  1.660          C  
ATOM  17635  CD2 PHE A1092     -54.959   0.219  -4.377  1.00  1.660          C  
ATOM  17636  CE1 PHE A1092     -55.824   1.442  -2.094  1.00  1.660          C  
ATOM  17637  CE2 PHE A1092     -54.170   0.200  -3.237  1.00  1.660          C  
ATOM  17638  CZ  PHE A1092     -54.605   0.814  -2.100  1.00  1.660          C  
ATOM  17639  H   PHE A1092     -57.533   2.279  -8.372  1.00  1.430          H  
ATOM  17640  HA  PHE A1092     -58.093   2.622  -5.548  1.00  1.420          H  
ATOM  17641 1HB  PHE A1092     -57.974   0.344  -5.378  1.00  1.990          H  
ATOM  17642 2HB  PHE A1092     -56.557   0.198  -6.398  1.00  1.990          H  
ATOM  17643  HD1 PHE A1092     -57.563   1.938  -3.187  1.00  1.990          H  
ATOM  17644  HD2 PHE A1092     -54.628  -0.261  -5.288  1.00  1.990          H  
ATOM  17645  HE1 PHE A1092     -56.180   1.940  -1.211  1.00  1.990          H  
ATOM  17646  HE2 PHE A1092     -53.201  -0.298  -3.237  1.00  1.990          H  
ATOM  17647  HZ  PHE A1092     -53.975   0.804  -1.206  1.00  1.990          H  
ATOM  17648  N   GLU A1093     -56.132   4.001  -5.282  1.00  1.100          N  
ATOM  17649  CA  GLU A1093     -55.020   4.923  -5.075  1.00  1.090          C  
ATOM  17650  C   GLU A1093     -54.730   5.001  -3.575  1.00  1.010          C  
ATOM  17651  O   GLU A1093     -55.621   4.793  -2.743  1.00  1.010          O  
ATOM  17652  CB  GLU A1093     -55.339   6.297  -5.688  1.00  1.530          C  
ATOM  17653  CG  GLU A1093     -54.226   7.354  -5.610  1.00  1.530          C  
ATOM  17654  CD  GLU A1093     -52.965   6.931  -6.285  1.00  1.530          C  
ATOM  17655  OE1 GLU A1093     -52.254   6.136  -5.678  1.00  1.530          O  
ATOM  17656  OE2 GLU A1093     -52.702   7.378  -7.401  1.00  1.530          O  
ATOM  17657  H   GLU A1093     -56.953   4.063  -4.670  1.00  1.320          H  
ATOM  17658  HA  GLU A1093     -54.137   4.518  -5.567  1.00  1.310          H  
ATOM  17659 1HB  GLU A1093     -55.557   6.158  -6.739  1.00  1.840          H  
ATOM  17660 2HB  GLU A1093     -56.232   6.704  -5.214  1.00  1.840          H  
ATOM  17661 1HG  GLU A1093     -54.577   8.235  -6.129  1.00  1.840          H  
ATOM  17662 2HG  GLU A1093     -54.032   7.632  -4.576  1.00  1.840          H  
ATOM  17663  N   PHE A1094     -53.494   5.330  -3.214  1.00  1.010          N  
ATOM  17664  CA  PHE A1094     -53.165   5.337  -1.789  1.00  0.980          C  
ATOM  17665  C   PHE A1094     -52.163   6.350  -1.258  1.00  0.990          C  
ATOM  17666  O   PHE A1094     -51.077   6.560  -1.805  1.00  1.100          O  
ATOM  17667  CB  PHE A1094     -52.720   3.932  -1.411  1.00  1.380          C  
ATOM  17668  CG  PHE A1094     -52.254   3.775  -0.033  1.00  1.380          C  
ATOM  17669  CD1 PHE A1094     -53.084   3.971   0.995  1.00  1.380          C  
ATOM  17670  CD2 PHE A1094     -50.995   3.377   0.229  1.00  1.380          C  
ATOM  17671  CE1 PHE A1094     -52.700   3.820   2.250  1.00  1.380          C  
ATOM  17672  CE2 PHE A1094     -50.597   3.179   1.502  1.00  1.380          C  
ATOM  17673  CZ  PHE A1094     -51.454   3.411   2.516  1.00  1.380          C  
ATOM  17674  H   PHE A1094     -52.815   5.552  -3.954  1.00  1.210          H  
ATOM  17675  HA  PHE A1094     -54.094   5.531  -1.253  1.00  1.180          H  
ATOM  17676 1HB  PHE A1094     -53.551   3.275  -1.548  1.00  1.660          H  
ATOM  17677 2HB  PHE A1094     -51.931   3.606  -2.086  1.00  1.660          H  
ATOM  17678  HD1 PHE A1094     -54.064   4.264   0.793  1.00  1.660          H  
ATOM  17679  HD2 PHE A1094     -50.319   3.209  -0.579  1.00  1.660          H  
ATOM  17680  HE1 PHE A1094     -53.408   4.008   3.047  1.00  1.660          H  
ATOM  17681  HE2 PHE A1094     -49.584   2.837   1.717  1.00  1.660          H  
ATOM  17682  HZ  PHE A1094     -51.134   3.259   3.536  1.00  1.660          H  
ATOM  17683  N   ALA A1095     -52.560   6.983  -0.155  1.00  0.920          N  
ATOM  17684  CA  ALA A1095     -51.713   7.916   0.559  1.00  0.920          C  
ATOM  17685  C   ALA A1095     -51.139   7.320   1.836  1.00  0.910          C  
ATOM  17686  O   ALA A1095     -51.862   7.121   2.824  1.00  0.930          O  
ATOM  17687  CB  ALA A1095     -52.505   9.142   0.897  1.00  1.290          C  
ATOM  17688  H   ALA A1095     -53.497   6.797   0.220  1.00  1.100          H  
ATOM  17689  HA  ALA A1095     -50.882   8.158  -0.087  1.00  1.100          H  
ATOM  17690 1HB  ALA A1095     -51.876   9.860   1.403  1.00  1.550          H  
ATOM  17691 2HB  ALA A1095     -52.871   9.556  -0.026  1.00  1.550          H  
ATOM  17692 3HB  ALA A1095     -53.330   8.875   1.535  1.00  1.550          H  
ATOM  17693  N   HIS A1096     -49.828   7.075   1.846  1.00  0.910          N  
ATOM  17694  CA  HIS A1096     -49.194   6.449   2.990  1.00  0.860          C  
ATOM  17695  C   HIS A1096     -48.429   7.421   3.882  1.00  0.840          C  
ATOM  17696  O   HIS A1096     -47.873   8.442   3.450  1.00  0.850          O  
ATOM  17697  CB  HIS A1096     -48.191   5.366   2.593  1.00  1.220          C  
ATOM  17698  CG  HIS A1096     -47.838   4.508   3.766  1.00  1.220          C  
ATOM  17699  ND1 HIS A1096     -48.716   3.597   4.306  1.00  1.220          N  
ATOM  17700  CD2 HIS A1096     -46.745   4.453   4.523  1.00  1.220          C  
ATOM  17701  CE1 HIS A1096     -48.173   3.032   5.350  1.00  1.220          C  
ATOM  17702  NE2 HIS A1096     -46.979   3.534   5.508  1.00  1.220          N  
ATOM  17703  H   HIS A1096     -49.238   7.251   1.034  1.00  1.090          H  
ATOM  17704  HA  HIS A1096     -49.958   5.978   3.606  1.00  1.030          H  
ATOM  17705 1HB  HIS A1096     -48.541   4.791   1.779  1.00  1.470          H  
ATOM  17706 2HB  HIS A1096     -47.272   5.855   2.266  1.00  1.470          H  
ATOM  17707  HD2 HIS A1096     -45.861   5.043   4.389  1.00  1.470          H  
ATOM  17708  HE1 HIS A1096     -48.638   2.278   5.978  1.00  1.470          H  
ATOM  17709  HE2 HIS A1096     -46.336   3.278   6.241  1.00  1.470          H  
ATOM  17710  N   HIS A1097     -48.411   7.049   5.146  1.00  0.810          N  
ATOM  17711  CA  HIS A1097     -47.706   7.643   6.263  1.00  0.820          C  
ATOM  17712  C   HIS A1097     -47.608   6.517   7.270  1.00  0.800          C  
ATOM  17713  O   HIS A1097     -48.474   5.643   7.291  1.00  1.420          O  
ATOM  17714  CB  HIS A1097     -48.469   8.820   6.839  1.00  1.140          C  
ATOM  17715  CG  HIS A1097     -47.817   9.573   7.951  1.00  1.140          C  
ATOM  17716  ND1 HIS A1097     -47.870   9.134   9.282  1.00  1.140          N  
ATOM  17717  CD2 HIS A1097     -47.144  10.739   7.961  1.00  1.140          C  
ATOM  17718  CE1 HIS A1097     -47.222  10.018  10.046  1.00  1.140          C  
ATOM  17719  NE2 HIS A1097     -46.784  10.992   9.264  1.00  1.140          N  
ATOM  17720  H   HIS A1097     -48.949   6.217   5.369  1.00  0.970          H  
ATOM  17721  HA  HIS A1097     -46.705   7.956   5.974  1.00  0.980          H  
ATOM  17722 1HB  HIS A1097     -48.770   9.498   6.039  1.00  1.370          H  
ATOM  17723 2HB  HIS A1097     -49.317   8.429   7.264  1.00  1.370          H  
ATOM  17724  HD2 HIS A1097     -46.932  11.349   7.099  1.00  1.370          H  
ATOM  17725  HE1 HIS A1097     -47.100   9.943  11.135  1.00  1.370          H  
ATOM  17726  HE2 HIS A1097     -46.274  11.789   9.581  1.00  1.370          H  
ATOM  17727  N   SER A1098     -46.581   6.501   8.103  1.00  0.880          N  
ATOM  17728  CA  SER A1098     -46.468   5.432   9.086  1.00  0.810          C  
ATOM  17729  C   SER A1098     -47.705   5.325   9.990  1.00  0.820          C  
ATOM  17730  O   SER A1098     -48.161   4.221  10.293  1.00  1.280          O  
ATOM  17731  CB  SER A1098     -45.259   5.690   9.962  1.00  1.160          C  
ATOM  17732  OG  SER A1098     -44.071   5.630   9.224  1.00  1.160          O  
ATOM  17733  H   SER A1098     -45.869   7.217   8.065  1.00  1.060          H  
ATOM  17734  HA  SER A1098     -46.338   4.486   8.560  1.00  0.970          H  
ATOM  17735 1HB  SER A1098     -45.350   6.668  10.433  1.00  1.390          H  
ATOM  17736 2HB  SER A1098     -45.229   4.949  10.760  1.00  1.390          H  
ATOM  17737  HG  SER A1098     -43.358   5.758   9.864  1.00  1.390          H  
ATOM  17738  N   ASP A1099     -48.270   6.463  10.408  1.00  0.730          N  
ATOM  17739  CA  ASP A1099     -49.416   6.428  11.300  1.00  0.750          C  
ATOM  17740  C   ASP A1099     -50.741   6.713  10.584  1.00  0.740          C  
ATOM  17741  O   ASP A1099     -51.756   6.075  10.876  1.00  0.860          O  
ATOM  17742  CB  ASP A1099     -49.218   7.455  12.425  1.00  1.040          C  
ATOM  17743  CG  ASP A1099     -47.977   7.187  13.296  1.00  1.040          C  
ATOM  17744  OD1 ASP A1099     -47.838   6.121  13.846  1.00  1.040          O  
ATOM  17745  OD2 ASP A1099     -47.171   8.080  13.391  1.00  1.040          O  
ATOM  17746  H   ASP A1099     -47.904   7.360  10.101  1.00  0.880          H  
ATOM  17747  HA  ASP A1099     -49.481   5.441  11.730  1.00  0.900          H  
ATOM  17748 1HB  ASP A1099     -49.136   8.456  11.994  1.00  1.250          H  
ATOM  17749 2HB  ASP A1099     -50.105   7.461  13.069  1.00  1.250          H  
ATOM  17750  N   ASP A1100     -50.710   7.686   9.660  1.00  0.750          N  
ATOM  17751  CA  ASP A1100     -51.876   8.199   8.897  1.00  0.770          C  
ATOM  17752  C   ASP A1100     -52.082   7.570   7.505  1.00  0.810          C  
ATOM  17753  O   ASP A1100     -51.344   7.891   6.581  1.00  0.950          O  
ATOM  17754  CB  ASP A1100     -51.706   9.716   8.701  1.00  1.070          C  
ATOM  17755  CG  ASP A1100     -52.858  10.404   7.968  1.00  1.070          C  
ATOM  17756  OD1 ASP A1100     -53.865   9.789   7.784  1.00  1.070          O  
ATOM  17757  OD2 ASP A1100     -52.678  11.525   7.545  1.00  1.070          O  
ATOM  17758  H   ASP A1100     -49.803   8.145   9.516  1.00  0.900          H  
ATOM  17759  HA  ASP A1100     -52.772   8.012   9.487  1.00  0.920          H  
ATOM  17760 1HB  ASP A1100     -51.580  10.193   9.675  1.00  1.280          H  
ATOM  17761 2HB  ASP A1100     -50.802   9.904   8.144  1.00  1.280          H  
ATOM  17762  N   ALA A1101     -53.068   6.696   7.290  1.00  0.740          N  
ATOM  17763  CA  ALA A1101     -53.074   6.107   5.938  1.00  0.790          C  
ATOM  17764  C   ALA A1101     -54.463   6.067   5.298  1.00  0.790          C  
ATOM  17765  O   ALA A1101     -55.433   5.544   5.858  1.00  0.790          O  
ATOM  17766  CB  ALA A1101     -52.457   4.724   6.005  1.00  1.090          C  
ATOM  17767  H   ALA A1101     -53.740   6.462   8.036  1.00  0.890          H  
ATOM  17768  HA  ALA A1101     -52.445   6.718   5.296  1.00  0.950          H  
ATOM  17769 1HB  ALA A1101     -52.410   4.305   5.034  1.00  1.300          H  
ATOM  17770 2HB  ALA A1101     -51.440   4.807   6.413  1.00  1.300          H  
ATOM  17771 3HB  ALA A1101     -53.039   4.093   6.633  1.00  1.300          H  
ATOM  17772  N   LEU A1102     -54.545   6.629   4.082  1.00  0.830          N  
ATOM  17773  CA  LEU A1102     -55.818   6.726   3.358  1.00  0.850          C  
ATOM  17774  C   LEU A1102     -55.881   5.945   2.065  1.00  0.890          C  
ATOM  17775  O   LEU A1102     -55.204   6.249   1.072  1.00  0.910          O  
ATOM  17776  CB  LEU A1102     -56.196   8.192   3.084  1.00  1.180          C  
ATOM  17777  CG  LEU A1102     -57.458   8.438   2.155  1.00  1.180          C  
ATOM  17778  CD1 LEU A1102     -58.770   7.871   2.771  1.00  1.180          C  
ATOM  17779  CD2 LEU A1102     -57.597   9.931   1.911  1.00  1.180          C  
ATOM  17780  H   LEU A1102     -53.677   6.974   3.656  1.00  1.000          H  
ATOM  17781  HA  LEU A1102     -56.584   6.327   4.015  1.00  1.020          H  
ATOM  17782 1HB  LEU A1102     -56.408   8.665   4.046  1.00  1.420          H  
ATOM  17783 2HB  LEU A1102     -55.351   8.697   2.635  1.00  1.420          H  
ATOM  17784  HG  LEU A1102     -57.287   7.949   1.220  1.00  1.420          H  
ATOM  17785 1HD1 LEU A1102     -59.585   8.061   2.083  1.00  1.420          H  
ATOM  17786 2HD1 LEU A1102     -58.691   6.803   2.930  1.00  1.420          H  
ATOM  17787 3HD1 LEU A1102     -58.966   8.357   3.722  1.00  1.420          H  
ATOM  17788 1HD2 LEU A1102     -58.408  10.119   1.234  1.00  1.420          H  
ATOM  17789 2HD2 LEU A1102     -57.778  10.437   2.842  1.00  1.420          H  
ATOM  17790 3HD2 LEU A1102     -56.699  10.294   1.480  1.00  1.420          H  
ATOM  17791  N   PHE A1103     -56.772   4.968   2.072  1.00  0.930          N  
ATOM  17792  CA  PHE A1103     -56.955   4.051   0.965  1.00  0.990          C  
ATOM  17793  C   PHE A1103     -58.213   4.436   0.199  1.00  1.020          C  
ATOM  17794  O   PHE A1103     -59.326   4.401   0.740  1.00  1.050          O  
ATOM  17795  CB  PHE A1103     -57.117   2.649   1.522  1.00  1.360          C  
ATOM  17796  CG  PHE A1103     -55.963   2.113   2.333  1.00  1.360          C  
ATOM  17797  CD1 PHE A1103     -55.822   2.484   3.679  1.00  1.360          C  
ATOM  17798  CD2 PHE A1103     -55.045   1.221   1.800  1.00  1.360          C  
ATOM  17799  CE1 PHE A1103     -54.795   1.999   4.440  1.00  1.360          C  
ATOM  17800  CE2 PHE A1103     -54.012   0.729   2.572  1.00  1.360          C  
ATOM  17801  CZ  PHE A1103     -53.883   1.118   3.894  1.00  1.360          C  
ATOM  17802  H   PHE A1103     -57.309   4.834   2.937  1.00  1.120          H  
ATOM  17803  HA  PHE A1103     -56.110   4.107   0.287  1.00  1.190          H  
ATOM  17804 1HB  PHE A1103     -57.991   2.603   2.089  1.00  1.630          H  
ATOM  17805 2HB  PHE A1103     -57.241   1.995   0.703  1.00  1.630          H  
ATOM  17806  HD1 PHE A1103     -56.535   3.174   4.132  1.00  1.630          H  
ATOM  17807  HD2 PHE A1103     -55.140   0.902   0.772  1.00  1.630          H  
ATOM  17808  HE1 PHE A1103     -54.707   2.317   5.475  1.00  1.630          H  
ATOM  17809  HE2 PHE A1103     -53.296   0.033   2.134  1.00  1.630          H  
ATOM  17810  HZ  PHE A1103     -53.064   0.729   4.497  1.00  1.630          H  
ATOM  17811  N   ILE A1104     -58.045   4.830  -1.060  1.00  1.020          N  
ATOM  17812  CA  ILE A1104     -59.167   5.296  -1.864  1.00  1.060          C  
ATOM  17813  C   ILE A1104     -59.547   4.236  -2.878  1.00  1.110          C  
ATOM  17814  O   ILE A1104     -58.764   3.916  -3.772  1.00  1.120          O  
ATOM  17815  CB  ILE A1104     -58.775   6.600  -2.585  1.00  1.470          C  
ATOM  17816  CG1 ILE A1104     -58.392   7.655  -1.517  1.00  1.470          C  
ATOM  17817  CG2 ILE A1104     -59.924   7.077  -3.474  1.00  1.470          C  
ATOM  17818  CD1 ILE A1104     -57.732   8.896  -2.037  1.00  1.470          C  
ATOM  17819  H   ILE A1104     -57.113   4.826  -1.490  1.00  1.220          H  
ATOM  17820  HA  ILE A1104     -60.023   5.475  -1.216  1.00  1.270          H  
ATOM  17821  HB  ILE A1104     -57.892   6.415  -3.199  1.00  1.760          H  
ATOM  17822 1HG1 ILE A1104     -59.287   7.940  -0.974  1.00  1.760          H  
ATOM  17823 2HG1 ILE A1104     -57.700   7.197  -0.827  1.00  1.760          H  
ATOM  17824 1HG2 ILE A1104     -59.646   7.985  -4.000  1.00  1.760          H  
ATOM  17825 2HG2 ILE A1104     -60.167   6.309  -4.194  1.00  1.760          H  
ATOM  17826 3HG2 ILE A1104     -60.791   7.263  -2.863  1.00  1.760          H  
ATOM  17827 1HD1 ILE A1104     -57.498   9.542  -1.200  1.00  1.760          H  
ATOM  17828 2HD1 ILE A1104     -56.811   8.617  -2.547  1.00  1.760          H  
ATOM  17829 3HD1 ILE A1104     -58.377   9.422  -2.723  1.00  1.760          H  
ATOM  17830  N   TYR A1105     -60.761   3.712  -2.771  1.00  1.160          N  
ATOM  17831  CA  TYR A1105     -61.191   2.622  -3.628  1.00  1.280          C  
ATOM  17832  C   TYR A1105     -62.479   2.903  -4.389  1.00  1.240          C  
ATOM  17833  O   TYR A1105     -63.375   3.593  -3.896  1.00  1.350          O  
ATOM  17834  CB  TYR A1105     -61.511   1.396  -2.785  1.00  1.740          C  
ATOM  17835  CG  TYR A1105     -60.444   0.821  -1.929  1.00  1.740          C  
ATOM  17836  CD1 TYR A1105     -60.381   1.163  -0.598  1.00  1.740          C  
ATOM  17837  CD2 TYR A1105     -59.555  -0.062  -2.452  1.00  1.740          C  
ATOM  17838  CE1 TYR A1105     -59.422   0.585   0.192  1.00  1.740          C  
ATOM  17839  CE2 TYR A1105     -58.598  -0.644  -1.674  1.00  1.740          C  
ATOM  17840  CZ  TYR A1105     -58.528  -0.326  -0.354  1.00  1.740          C  
ATOM  17841  OH  TYR A1105     -57.562  -0.900   0.429  1.00  1.740          O  
ATOM  17842  H   TYR A1105     -61.394   4.021  -2.027  1.00  1.390          H  
ATOM  17843  HA  TYR A1105     -60.404   2.404  -4.349  1.00  1.540          H  
ATOM  17844 1HB  TYR A1105     -62.327   1.657  -2.137  1.00  2.090          H  
ATOM  17845 2HB  TYR A1105     -61.870   0.626  -3.432  1.00  2.090          H  
ATOM  17846  HD1 TYR A1105     -61.094   1.875  -0.171  1.00  2.090          H  
ATOM  17847  HD2 TYR A1105     -59.609  -0.298  -3.488  1.00  2.090          H  
ATOM  17848  HE1 TYR A1105     -59.366   0.835   1.245  1.00  2.090          H  
ATOM  17849  HE2 TYR A1105     -57.893  -1.352  -2.116  1.00  2.090          H  
ATOM  17850  HH  TYR A1105     -57.039  -1.496  -0.109  1.00  2.090          H  
ATOM  17851  N   GLY A1106     -62.645   2.234  -5.523  1.00  1.170          N  
ATOM  17852  CA  GLY A1106     -63.940   2.258  -6.193  1.00  1.170          C  
ATOM  17853  C   GLY A1106     -64.100   1.124  -7.203  1.00  1.250          C  
ATOM  17854  O   GLY A1106     -63.131   0.610  -7.761  1.00  1.340          O  
ATOM  17855  H   GLY A1106     -61.837   1.755  -5.933  1.00  1.400          H  
ATOM  17856 1HA  GLY A1106     -64.710   2.167  -5.435  1.00  1.400          H  
ATOM  17857 2HA  GLY A1106     -64.087   3.220  -6.681  1.00  1.400          H  
ATOM  17858  N   TYR A1107     -65.347   0.766  -7.486  1.00  1.240          N  
ATOM  17859  CA  TYR A1107     -65.634  -0.322  -8.428  1.00  1.330          C  
ATOM  17860  C   TYR A1107     -66.895  -0.125  -9.268  1.00  1.310          C  
ATOM  17861  O   TYR A1107     -67.925   0.353  -8.773  1.00  1.330          O  
ATOM  17862  CB  TYR A1107     -65.662  -1.657  -7.667  1.00  1.830          C  
ATOM  17863  CG  TYR A1107     -66.056  -2.843  -8.517  1.00  1.830          C  
ATOM  17864  CD1 TYR A1107     -65.245  -3.253  -9.534  1.00  1.830          C  
ATOM  17865  CD2 TYR A1107     -67.212  -3.536  -8.251  1.00  1.830          C  
ATOM  17866  CE1 TYR A1107     -65.575  -4.332 -10.310  1.00  1.830          C  
ATOM  17867  CE2 TYR A1107     -67.549  -4.626  -9.025  1.00  1.830          C  
ATOM  17868  CZ  TYR A1107     -66.732  -5.017 -10.056  1.00  1.830          C  
ATOM  17869  OH  TYR A1107     -67.060  -6.098 -10.830  1.00  1.830          O  
ATOM  17870  H   TYR A1107     -66.099   1.251  -6.985  1.00  1.490          H  
ATOM  17871  HA  TYR A1107     -64.811  -0.370  -9.137  1.00  1.600          H  
ATOM  17872 1HB  TYR A1107     -64.673  -1.857  -7.243  1.00  2.190          H  
ATOM  17873 2HB  TYR A1107     -66.361  -1.584  -6.836  1.00  2.190          H  
ATOM  17874  HD1 TYR A1107     -64.344  -2.716  -9.737  1.00  2.190          H  
ATOM  17875  HD2 TYR A1107     -67.863  -3.230  -7.433  1.00  2.190          H  
ATOM  17876  HE1 TYR A1107     -64.914  -4.635 -11.124  1.00  2.190          H  
ATOM  17877  HE2 TYR A1107     -68.466  -5.176  -8.817  1.00  2.190          H  
ATOM  17878  HH  TYR A1107     -66.433  -6.161 -11.564  1.00  2.190          H  
ATOM  17879  N   LEU A1108     -66.793  -0.468 -10.566  1.00  1.380          N  
ATOM  17880  CA  LEU A1108     -67.910  -0.348 -11.501  1.00  1.460          C  
ATOM  17881  C   LEU A1108     -68.741  -1.652 -11.426  1.00  1.530          C  
ATOM  17882  O   LEU A1108     -68.260  -2.708 -11.828  1.00  1.760          O  
ATOM  17883  CB  LEU A1108     -67.269  -0.121 -12.898  1.00  2.010          C  
ATOM  17884  CG  LEU A1108     -68.151   0.184 -14.114  1.00  2.010          C  
ATOM  17885  CD1 LEU A1108     -68.841   1.504 -13.900  1.00  2.010          C  
ATOM  17886  CD2 LEU A1108     -67.290   0.278 -15.389  1.00  2.010          C  
ATOM  17887  H   LEU A1108     -65.904  -0.835 -10.937  1.00  1.660          H  
ATOM  17888  HA  LEU A1108     -68.535   0.490 -11.206  1.00  1.750          H  
ATOM  17889 1HB  LEU A1108     -66.554   0.689 -12.806  1.00  2.410          H  
ATOM  17890 2HB  LEU A1108     -66.695  -1.024 -13.145  1.00  2.410          H  
ATOM  17891  HG  LEU A1108     -68.891  -0.599 -14.234  1.00  2.410          H  
ATOM  17892 1HD1 LEU A1108     -69.422   1.719 -14.759  1.00  2.410          H  
ATOM  17893 2HD1 LEU A1108     -69.480   1.463 -13.025  1.00  2.410          H  
ATOM  17894 3HD1 LEU A1108     -68.097   2.290 -13.779  1.00  2.410          H  
ATOM  17895 1HD2 LEU A1108     -67.932   0.498 -16.246  1.00  2.410          H  
ATOM  17896 2HD2 LEU A1108     -66.553   1.078 -15.282  1.00  2.410          H  
ATOM  17897 3HD2 LEU A1108     -66.780  -0.653 -15.556  1.00  2.410          H  
ATOM  17898  N   GLU A1109     -69.974  -1.585 -10.890  1.00  1.670          N  
ATOM  17899  CA  GLU A1109     -70.768  -2.799 -10.648  1.00  1.890          C  
ATOM  17900  C   GLU A1109     -72.228  -2.789 -11.170  1.00  2.010          C  
ATOM  17901  O   GLU A1109     -73.161  -2.610 -10.379  1.00  2.400          O  
ATOM  17902  CB  GLU A1109     -70.830  -3.052  -9.133  1.00  2.560          C  
ATOM  17903  CG  GLU A1109     -71.416  -4.420  -8.714  1.00  2.560          C  
ATOM  17904  CD  GLU A1109     -71.366  -4.673  -7.219  1.00  2.560          C  
ATOM  17905  OE1 GLU A1109     -72.078  -4.004  -6.491  1.00  2.560          O  
ATOM  17906  OE2 GLU A1109     -70.645  -5.555  -6.799  1.00  2.560          O  
ATOM  17907  H   GLU A1109     -70.356  -0.669 -10.651  1.00  2.000          H  
ATOM  17908  HA  GLU A1109     -70.233  -3.635 -11.089  1.00  2.270          H  
ATOM  17909 1HB  GLU A1109     -69.857  -2.936  -8.704  1.00  3.070          H  
ATOM  17910 2HB  GLU A1109     -71.460  -2.284  -8.678  1.00  3.070          H  
ATOM  17911 1HG  GLU A1109     -72.448  -4.475  -9.014  1.00  3.070          H  
ATOM  17912 2HG  GLU A1109     -70.878  -5.209  -9.236  1.00  3.070          H  
ATOM  17913  N   PRO A1110     -72.493  -3.097 -12.449  1.00  2.230          N  
ATOM  17914  CA  PRO A1110     -73.815  -3.119 -13.061  1.00  2.700          C  
ATOM  17915  C   PRO A1110     -74.462  -4.458 -12.743  1.00  2.790          C  
ATOM  17916  O   PRO A1110     -74.726  -5.231 -13.660  1.00  3.010          O  
ATOM  17917  CB  PRO A1110     -73.494  -3.047 -14.551  1.00  4.050          C  
ATOM  17918  CG  PRO A1110     -72.198  -3.821 -14.647  1.00  4.050          C  
ATOM  17919  CD  PRO A1110     -71.426  -3.489 -13.348  1.00  4.050          C  
ATOM  17920  HA  PRO A1110     -74.421  -2.272 -12.709  1.00  3.240          H  
ATOM  17921 1HB  PRO A1110     -74.306  -3.501 -15.143  1.00  4.860          H  
ATOM  17922 2HB  PRO A1110     -73.419  -2.005 -14.878  1.00  4.860          H  
ATOM  17923 1HG  PRO A1110     -72.422  -4.905 -14.715  1.00  4.860          H  
ATOM  17924 2HG  PRO A1110     -71.669  -3.575 -15.557  1.00  4.860          H  
ATOM  17925 1HD  PRO A1110     -70.945  -4.418 -13.000  1.00  4.860          H  
ATOM  17926 2HD  PRO A1110     -70.704  -2.675 -13.475  1.00  4.860          H  
ATOM  17927  N   GLU A1111     -74.688  -4.746 -11.470  1.00  3.280          N  
ATOM  17928  CA  GLU A1111     -75.116  -6.101 -11.121  1.00  3.860          C  
ATOM  17929  C   GLU A1111     -76.362  -6.226 -10.253  1.00  4.650          C  
ATOM  17930  O   GLU A1111     -76.304  -6.820  -9.176  1.00  4.990          O  
ATOM  17931  CB  GLU A1111     -73.969  -6.830 -10.404  1.00  5.170          C  
ATOM  17932  CG  GLU A1111     -72.663  -7.009 -11.214  1.00  5.170          C  
ATOM  17933  CD  GLU A1111     -72.783  -7.966 -12.380  1.00  5.170          C  
ATOM  17934  OE1 GLU A1111     -73.695  -8.757 -12.386  1.00  5.170          O  
ATOM  17935  OE2 GLU A1111     -71.946  -7.918 -13.252  1.00  5.170          O  
ATOM  17936  H   GLU A1111     -74.498  -4.033 -10.762  1.00  3.940          H  
ATOM  17937  HA  GLU A1111     -75.322  -6.636 -12.048  1.00  4.630          H  
ATOM  17938 1HB  GLU A1111     -73.731  -6.313  -9.483  1.00  6.210          H  
ATOM  17939 2HB  GLU A1111     -74.304  -7.830 -10.129  1.00  6.210          H  
ATOM  17940 1HG  GLU A1111     -72.338  -6.043 -11.586  1.00  6.210          H  
ATOM  17941 2HG  GLU A1111     -71.893  -7.372 -10.538  1.00  6.210          H  
ATOM  17942  N   ASP A1112     -77.488  -5.693 -10.715  1.00  5.270          N  
ATOM  17943  CA  ASP A1112     -78.748  -5.880 -10.003  1.00  6.290          C  
ATOM  17944  C   ASP A1112     -79.499  -6.998 -10.710  1.00  6.750          C  
ATOM  17945  O   ASP A1112     -79.306  -7.205 -11.907  1.00  7.280          O  
ATOM  17946  CB  ASP A1112     -79.624  -4.618  -9.978  1.00  8.400          C  
ATOM  17947  CG  ASP A1112     -79.062  -3.446  -9.158  1.00  8.400          C  
ATOM  17948  OD1 ASP A1112     -78.147  -3.595  -8.374  1.00  8.400          O  
ATOM  17949  OD2 ASP A1112     -79.574  -2.360  -9.295  1.00  8.400          O  
ATOM  17950  H   ASP A1112     -77.476  -5.190 -11.592  1.00  6.320          H  
ATOM  17951  HA  ASP A1112     -78.543  -6.194  -8.981  1.00  7.550          H  
ATOM  17952 1HB  ASP A1112     -79.771  -4.272 -11.002  1.00 10.080          H  
ATOM  17953 2HB  ASP A1112     -80.608  -4.869  -9.583  1.00 10.080          H  
ATOM  17954  N   ASP A1113     -80.423  -7.653 -10.023  1.00  6.810          N  
ATOM  17955  CA  ASP A1113     -81.241  -8.696 -10.653  1.00  7.480          C  
ATOM  17956  C   ASP A1113     -82.548  -8.143 -11.228  1.00  7.610          C  
ATOM  17957  O   ASP A1113     -83.430  -8.897 -11.644  1.00  7.580          O  
ATOM  17958  CB  ASP A1113     -81.538  -9.840  -9.679  1.00 10.200          C  
ATOM  17959  CG  ASP A1113     -80.311 -10.691  -9.305  1.00 10.200          C  
ATOM  17960  OD1 ASP A1113     -79.396 -10.793 -10.086  1.00 10.200          O  
ATOM  17961  OD2 ASP A1113     -80.319 -11.253  -8.240  1.00 10.200          O  
ATOM  17962  H   ASP A1113     -80.530  -7.454  -9.036  1.00  8.170          H  
ATOM  17963  HA  ASP A1113     -80.670  -9.118 -11.481  1.00  8.980          H  
ATOM  17964 1HB  ASP A1113     -81.949  -9.440  -8.781  1.00 12.240          H  
ATOM  17965 2HB  ASP A1113     -82.293 -10.494 -10.112  1.00 12.240          H  
ATOM  17966  N   GLY A1114     -82.674  -6.820 -11.239  1.00  8.070          N  
ATOM  17967  CA  GLY A1114     -83.847  -6.137 -11.762  1.00  8.570          C  
ATOM  17968  C   GLY A1114     -84.318  -5.058 -10.803  1.00  9.100          C  
ATOM  17969  O   GLY A1114     -83.865  -5.001  -9.652  1.00  9.570          O  
ATOM  17970  H   GLY A1114     -81.914  -6.267 -10.875  1.00  9.680          H  
ATOM  17971 1HA  GLY A1114     -83.605  -5.692 -12.728  1.00 10.280          H  
ATOM  17972 2HA  GLY A1114     -84.647  -6.857 -11.933  1.00 10.280          H  
ATOM  17973  N   THR A1115     -85.231  -4.206 -11.278  1.00  9.290          N  
ATOM  17974  CA  THR A1115     -85.768  -3.105 -10.483  1.00 10.030          C  
ATOM  17975  C   THR A1115     -86.498  -3.625  -9.257  1.00 10.460          C  
ATOM  17976  O   THR A1115     -86.361  -3.067  -8.166  1.00 10.650          O  
ATOM  17977  CB  THR A1115     -86.732  -2.222 -11.307  1.00 13.750          C  
ATOM  17978  OG1 THR A1115     -86.028  -1.657 -12.425  1.00 13.750          O  
ATOM  17979  CG2 THR A1115     -87.256  -1.074 -10.421  1.00 13.750          C  
ATOM  17980  H   THR A1115     -85.547  -4.299 -12.235  1.00 11.150          H  
ATOM  17981  HA  THR A1115     -84.937  -2.483 -10.147  1.00 12.040          H  
ATOM  17982  HB  THR A1115     -87.569  -2.819 -11.670  1.00 16.500          H  
ATOM  17983  HG1 THR A1115     -86.652  -1.213 -13.008  1.00 16.500          H  
ATOM  17984 1HG2 THR A1115     -87.924  -0.446 -11.008  1.00 16.500          H  
ATOM  17985 2HG2 THR A1115     -87.804  -1.468  -9.568  1.00 16.500          H  
ATOM  17986 3HG2 THR A1115     -86.418  -0.478 -10.065  1.00 16.500          H  
ATOM  17987  N   ASP A1116     -87.307  -4.675  -9.438  1.00 10.870          N  
ATOM  17988  CA  ASP A1116     -88.078  -5.222  -8.331  1.00 11.520          C  
ATOM  17989  C   ASP A1116     -87.150  -5.720  -7.238  1.00 11.230          C  
ATOM  17990  O   ASP A1116     -87.412  -5.520  -6.051  1.00 11.440          O  
ATOM  17991  CB  ASP A1116     -88.940  -6.388  -8.806  1.00 15.870          C  
ATOM  17992  CG  ASP A1116     -90.102  -5.981  -9.698  1.00 15.870          C  
ATOM  17993  OD1 ASP A1116     -90.447  -4.826  -9.742  1.00 15.870          O  
ATOM  17994  OD2 ASP A1116     -90.623  -6.847 -10.346  1.00 15.870          O  
ATOM  17995  H   ASP A1116     -87.388  -5.078 -10.361  1.00 13.040          H  
ATOM  17996  HA  ASP A1116     -88.715  -4.436  -7.921  1.00 13.820          H  
ATOM  17997 1HB  ASP A1116     -88.319  -7.095  -9.353  1.00 19.040          H  
ATOM  17998 2HB  ASP A1116     -89.339  -6.916  -7.939  1.00 19.040          H  
ATOM  17999  N   TRP A1117     -86.045  -6.352  -7.651  1.00 10.940          N  
ATOM  18000  CA  TRP A1117     -85.044  -6.855  -6.723  1.00 10.850          C  
ATOM  18001  C   TRP A1117     -84.435  -5.696  -5.963  1.00 10.720          C  
ATOM  18002  O   TRP A1117     -84.392  -5.699  -4.741  1.00 10.940          O  
ATOM  18003  CB  TRP A1117     -83.969  -7.631  -7.461  1.00 15.230          C  
ATOM  18004  CG  TRP A1117     -82.882  -8.138  -6.589  1.00 15.230          C  
ATOM  18005  CD1 TRP A1117     -82.881  -9.307  -5.897  1.00 15.230          C  
ATOM  18006  CD2 TRP A1117     -81.599  -7.518  -6.332  1.00 15.230          C  
ATOM  18007  NE1 TRP A1117     -81.699  -9.459  -5.231  1.00 15.230          N  
ATOM  18008  CE2 TRP A1117     -80.899  -8.379  -5.489  1.00 15.230          C  
ATOM  18009  CE3 TRP A1117     -80.998  -6.322  -6.747  1.00 15.230          C  
ATOM  18010  CZ2 TRP A1117     -79.620  -8.093  -5.049  1.00 15.230          C  
ATOM  18011  CZ3 TRP A1117     -79.722  -6.032  -6.302  1.00 15.230          C  
ATOM  18012  CH2 TRP A1117     -79.048  -6.895  -5.476  1.00 15.230          C  
ATOM  18013  H   TRP A1117     -85.924  -6.493  -8.642  1.00 13.130          H  
ATOM  18014  HA  TRP A1117     -85.528  -7.522  -6.012  1.00 13.020          H  
ATOM  18015 1HB  TRP A1117     -84.419  -8.480  -7.971  1.00 18.270          H  
ATOM  18016 2HB  TRP A1117     -83.523  -7.004  -8.220  1.00 18.270          H  
ATOM  18017  HD1 TRP A1117     -83.700 -10.023  -5.881  1.00 18.270          H  
ATOM  18018  HE1 TRP A1117     -81.449 -10.249  -4.651  1.00 18.270          H  
ATOM  18019  HE3 TRP A1117     -81.520  -5.631  -7.404  1.00 18.270          H  
ATOM  18020  HZ2 TRP A1117     -79.073  -8.767  -4.390  1.00 18.270          H  
ATOM  18021  HZ3 TRP A1117     -79.257  -5.097  -6.626  1.00 18.270          H  
ATOM  18022  HH2 TRP A1117     -78.042  -6.637  -5.145  1.00 18.270          H  
ATOM  18023  N   PHE A1118     -84.032  -4.651  -6.678  1.00 10.550          N  
ATOM  18024  CA  PHE A1118     -83.452  -3.504  -6.003  1.00 10.620          C  
ATOM  18025  C   PHE A1118     -84.376  -2.965  -4.921  1.00 10.970          C  
ATOM  18026  O   PHE A1118     -83.941  -2.723  -3.781  1.00 11.190          O  
ATOM  18027  CB  PHE A1118     -83.157  -2.396  -7.014  1.00 14.840          C  
ATOM  18028  CG  PHE A1118     -82.800  -1.118  -6.371  1.00 14.840          C  
ATOM  18029  CD1 PHE A1118     -81.552  -0.904  -5.829  1.00 14.840          C  
ATOM  18030  CD2 PHE A1118     -83.749  -0.105  -6.299  1.00 14.840          C  
ATOM  18031  CE1 PHE A1118     -81.260   0.298  -5.220  1.00 14.840          C  
ATOM  18032  CE2 PHE A1118     -83.461   1.086  -5.696  1.00 14.840          C  
ATOM  18033  CZ  PHE A1118     -82.213   1.290  -5.154  1.00 14.840          C  
ATOM  18034  H   PHE A1118     -84.090  -4.674  -7.696  1.00 12.660          H  
ATOM  18035  HA  PHE A1118     -82.518  -3.809  -5.543  1.00 12.740          H  
ATOM  18036 1HB  PHE A1118     -82.332  -2.702  -7.660  1.00 17.810          H  
ATOM  18037 2HB  PHE A1118     -84.022  -2.232  -7.647  1.00 17.810          H  
ATOM  18038  HD1 PHE A1118     -80.802  -1.695  -5.879  1.00 17.810          H  
ATOM  18039  HD2 PHE A1118     -84.739  -0.270  -6.727  1.00 17.810          H  
ATOM  18040  HE1 PHE A1118     -80.277   0.465  -4.785  1.00 17.810          H  
ATOM  18041  HE2 PHE A1118     -84.216   1.871  -5.644  1.00 17.810          H  
ATOM  18042  HZ  PHE A1118     -81.978   2.236  -4.671  1.00 17.810          H  
ATOM  18043  N   LEU A1119     -85.647  -2.766  -5.256  1.00 11.220          N  
ATOM  18044  CA  LEU A1119     -86.575  -2.228  -4.285  1.00 11.750          C  
ATOM  18045  C   LEU A1119     -86.757  -3.192  -3.108  1.00 12.050          C  
ATOM  18046  O   LEU A1119     -86.782  -2.754  -1.951  1.00 12.460          O  
ATOM  18047  CB  LEU A1119     -87.909  -1.960  -4.984  1.00 16.240          C  
ATOM  18048  CG  LEU A1119     -87.889  -0.825  -6.067  1.00 16.240          C  
ATOM  18049  CD1 LEU A1119     -89.211  -0.831  -6.799  1.00 16.240          C  
ATOM  18050  CD2 LEU A1119     -87.626   0.544  -5.432  1.00 16.240          C  
ATOM  18051  H   LEU A1119     -85.956  -2.974  -6.214  1.00 13.460          H  
ATOM  18052  HA  LEU A1119     -86.162  -1.308  -3.891  1.00 14.100          H  
ATOM  18053 1HB  LEU A1119     -88.217  -2.881  -5.484  1.00 19.490          H  
ATOM  18054 2HB  LEU A1119     -88.654  -1.707  -4.233  1.00 19.490          H  
ATOM  18055  HG  LEU A1119     -87.106  -1.035  -6.791  1.00 19.490          H  
ATOM  18056 1HD1 LEU A1119     -89.198  -0.065  -7.574  1.00 19.490          H  
ATOM  18057 2HD1 LEU A1119     -89.363  -1.810  -7.262  1.00 19.490          H  
ATOM  18058 3HD1 LEU A1119     -90.019  -0.629  -6.102  1.00 19.490          H  
ATOM  18059 1HD2 LEU A1119     -87.622   1.301  -6.216  1.00 19.490          H  
ATOM  18060 2HD2 LEU A1119     -88.412   0.771  -4.712  1.00 19.490          H  
ATOM  18061 3HD2 LEU A1119     -86.666   0.558  -4.931  1.00 19.490          H  
ATOM  18062  N   TYR A1120     -86.824  -4.503  -3.399  1.00 11.990          N  
ATOM  18063  CA  TYR A1120     -86.955  -5.558  -2.395  1.00 12.440          C  
ATOM  18064  C   TYR A1120     -85.812  -5.471  -1.404  1.00 12.360          C  
ATOM  18065  O   TYR A1120     -86.036  -5.512  -0.191  1.00 12.910          O  
ATOM  18066  CB  TYR A1120     -86.973  -6.938  -3.060  1.00 17.240          C  
ATOM  18067  CG  TYR A1120     -87.095  -8.113  -2.126  1.00 17.240          C  
ATOM  18068  CD1 TYR A1120     -88.338  -8.460  -1.646  1.00 17.240          C  
ATOM  18069  CD2 TYR A1120     -85.975  -8.861  -1.769  1.00 17.240          C  
ATOM  18070  CE1 TYR A1120     -88.481  -9.545  -0.823  1.00 17.240          C  
ATOM  18071  CE2 TYR A1120     -86.125  -9.959  -0.935  1.00 17.240          C  
ATOM  18072  CZ  TYR A1120     -87.382 -10.294  -0.471  1.00 17.240          C  
ATOM  18073  OH  TYR A1120     -87.571 -11.375   0.336  1.00 17.240          O  
ATOM  18074  H   TYR A1120     -86.839  -4.792  -4.381  1.00 14.390          H  
ATOM  18075  HA  TYR A1120     -87.887  -5.409  -1.852  1.00 14.930          H  
ATOM  18076 1HB  TYR A1120     -87.802  -6.978  -3.766  1.00 20.680          H  
ATOM  18077 2HB  TYR A1120     -86.070  -7.073  -3.630  1.00 20.680          H  
ATOM  18078  HD1 TYR A1120     -89.212  -7.874  -1.930  1.00 20.680          H  
ATOM  18079  HD2 TYR A1120     -84.990  -8.588  -2.150  1.00 20.680          H  
ATOM  18080  HE1 TYR A1120     -89.468  -9.820  -0.451  1.00 20.680          H  
ATOM  18081  HE2 TYR A1120     -85.259 -10.558  -0.651  1.00 20.680          H  
ATOM  18082  HH  TYR A1120     -86.731 -11.832   0.502  1.00 20.680          H  
ATOM  18083  N   VAL A1121     -84.593  -5.347  -1.927  1.00 11.830          N  
ATOM  18084  CA  VAL A1121     -83.398  -5.252  -1.116  1.00 11.920          C  
ATOM  18085  C   VAL A1121     -83.436  -4.052  -0.194  1.00 12.070          C  
ATOM  18086  O   VAL A1121     -83.160  -4.192   0.996  1.00 12.140          O  
ATOM  18087  CB  VAL A1121     -82.151  -5.176  -2.034  1.00 16.650          C  
ATOM  18088  CG1 VAL A1121     -80.870  -4.806  -1.250  1.00 16.650          C  
ATOM  18089  CG2 VAL A1121     -81.949  -6.529  -2.723  1.00 16.650          C  
ATOM  18090  H   VAL A1121     -84.515  -5.348  -2.947  1.00 14.200          H  
ATOM  18091  HA  VAL A1121     -83.343  -6.146  -0.510  1.00 14.300          H  
ATOM  18092  HB  VAL A1121     -82.316  -4.407  -2.789  1.00 19.980          H  
ATOM  18093 1HG1 VAL A1121     -80.030  -4.762  -1.947  1.00 19.980          H  
ATOM  18094 2HG1 VAL A1121     -80.994  -3.832  -0.786  1.00 19.980          H  
ATOM  18095 3HG1 VAL A1121     -80.643  -5.517  -0.496  1.00 19.980          H  
ATOM  18096 1HG2 VAL A1121     -81.099  -6.441  -3.372  1.00 19.980          H  
ATOM  18097 2HG2 VAL A1121     -81.769  -7.303  -2.014  1.00 19.980          H  
ATOM  18098 3HG2 VAL A1121     -82.818  -6.795  -3.301  1.00 19.980          H  
ATOM  18099  N   SER A1122     -83.796  -2.869  -0.692  1.00 12.280          N  
ATOM  18100  CA  SER A1122     -83.834  -1.725   0.214  1.00 12.600          C  
ATOM  18101  C   SER A1122     -84.846  -1.938   1.344  1.00 12.800          C  
ATOM  18102  O   SER A1122     -84.574  -1.612   2.514  1.00 13.040          O  
ATOM  18103  CB  SER A1122     -84.187  -0.452  -0.538  1.00 17.510          C  
ATOM  18104  OG  SER A1122     -83.175  -0.080  -1.438  1.00 17.510          O  
ATOM  18105  H   SER A1122     -83.994  -2.762  -1.696  1.00 14.740          H  
ATOM  18106  HA  SER A1122     -82.845  -1.607   0.657  1.00 15.120          H  
ATOM  18107 1HB  SER A1122     -85.118  -0.611  -1.088  1.00 21.010          H  
ATOM  18108 2HB  SER A1122     -84.361   0.351   0.173  1.00 21.010          H  
ATOM  18109  HG  SER A1122     -83.479   0.735  -1.844  1.00 21.010          H  
ATOM  18110  N   GLN A1123     -86.012  -2.501   0.994  1.00 12.870          N  
ATOM  18111  CA  GLN A1123     -87.070  -2.739   1.961  1.00 13.240          C  
ATOM  18112  C   GLN A1123     -86.672  -3.762   3.010  1.00 13.060          C  
ATOM  18113  O   GLN A1123     -86.927  -3.544   4.198  1.00 13.430          O  
ATOM  18114  CB  GLN A1123     -88.316  -3.241   1.239  1.00 18.390          C  
ATOM  18115  CG  GLN A1123     -89.005  -2.213   0.368  1.00 18.390          C  
ATOM  18116  CD  GLN A1123     -90.079  -2.850  -0.479  1.00 18.390          C  
ATOM  18117  OE1 GLN A1123     -90.161  -4.083  -0.546  1.00 18.390          O  
ATOM  18118  NE2 GLN A1123     -90.901  -2.033  -1.124  1.00 18.390          N  
ATOM  18119  H   GLN A1123     -86.180  -2.724   0.005  1.00 15.440          H  
ATOM  18120  HA  GLN A1123     -87.293  -1.802   2.466  1.00 15.890          H  
ATOM  18121 1HB  GLN A1123     -88.038  -4.076   0.601  1.00 22.070          H  
ATOM  18122 2HB  GLN A1123     -89.035  -3.611   1.966  1.00 22.070          H  
ATOM  18123 1HG  GLN A1123     -89.473  -1.471   1.010  1.00 22.070          H  
ATOM  18124 2HG  GLN A1123     -88.280  -1.735  -0.281  1.00 22.070          H  
ATOM  18125 1HE2 GLN A1123     -91.631  -2.407  -1.697  1.00 22.070          H  
ATOM  18126 2HE2 GLN A1123     -90.795  -1.041  -1.037  1.00 22.070          H  
ATOM  18127  N   GLN A1124     -86.031  -4.856   2.586  1.00 12.650          N  
ATOM  18128  CA  GLN A1124     -85.630  -5.897   3.514  1.00 12.640          C  
ATOM  18129  C   GLN A1124     -84.457  -5.510   4.380  1.00 12.670          C  
ATOM  18130  O   GLN A1124     -84.425  -5.890   5.547  1.00 12.920          O  
ATOM  18131  CB  GLN A1124     -85.372  -7.205   2.788  1.00 17.700          C  
ATOM  18132  CG  GLN A1124     -86.616  -7.866   2.280  1.00 17.700          C  
ATOM  18133  CD  GLN A1124     -87.570  -8.185   3.419  1.00 17.700          C  
ATOM  18134  OE1 GLN A1124     -87.136  -8.602   4.506  1.00 17.700          O  
ATOM  18135  NE2 GLN A1124     -88.859  -7.976   3.200  1.00 17.700          N  
ATOM  18136  H   GLN A1124     -85.872  -4.989   1.582  1.00 15.180          H  
ATOM  18137  HA  GLN A1124     -86.465  -6.062   4.187  1.00 15.170          H  
ATOM  18138 1HB  GLN A1124     -84.772  -6.980   1.921  1.00 21.240          H  
ATOM  18139 2HB  GLN A1124     -84.817  -7.893   3.422  1.00 21.240          H  
ATOM  18140 1HG  GLN A1124     -87.117  -7.199   1.574  1.00 21.240          H  
ATOM  18141 2HG  GLN A1124     -86.345  -8.790   1.790  1.00 21.240          H  
ATOM  18142 1HE2 GLN A1124     -89.527  -8.162   3.922  1.00 21.240          H  
ATOM  18143 2HE2 GLN A1124     -89.171  -7.613   2.319  1.00 21.240          H  
ATOM  18144  N   ILE A1125     -83.532  -4.688   3.879  1.00 12.630          N  
ATOM  18145  CA  ILE A1125     -82.420  -4.264   4.722  1.00 12.880          C  
ATOM  18146  C   ILE A1125     -82.971  -3.521   5.934  1.00 13.430          C  
ATOM  18147  O   ILE A1125     -82.475  -3.679   7.056  1.00 13.730          O  
ATOM  18148  CB  ILE A1125     -81.387  -3.397   3.984  1.00 17.930          C  
ATOM  18149  CG1 ILE A1125     -80.673  -4.269   2.960  1.00 17.930          C  
ATOM  18150  CG2 ILE A1125     -80.378  -2.795   5.011  1.00 17.930          C  
ATOM  18151  CD1 ILE A1125     -79.831  -3.548   1.960  1.00 17.930          C  
ATOM  18152  H   ILE A1125     -83.569  -4.408   2.892  1.00 15.160          H  
ATOM  18153  HA  ILE A1125     -81.896  -5.153   5.064  1.00 15.460          H  
ATOM  18154  HB  ILE A1125     -81.901  -2.599   3.440  1.00 21.520          H  
ATOM  18155 1HG1 ILE A1125     -80.054  -4.962   3.491  1.00 21.520          H  
ATOM  18156 2HG1 ILE A1125     -81.407  -4.825   2.426  1.00 21.520          H  
ATOM  18157 1HG2 ILE A1125     -79.641  -2.191   4.499  1.00 21.520          H  
ATOM  18158 2HG2 ILE A1125     -80.894  -2.168   5.732  1.00 21.520          H  
ATOM  18159 3HG2 ILE A1125     -79.872  -3.608   5.540  1.00 21.520          H  
ATOM  18160 1HD1 ILE A1125     -79.379  -4.275   1.286  1.00 21.520          H  
ATOM  18161 2HD1 ILE A1125     -80.454  -2.861   1.391  1.00 21.520          H  
ATOM  18162 3HD1 ILE A1125     -79.039  -2.996   2.452  1.00 21.520          H  
ATOM  18163  N   GLN A1126     -83.955  -2.652   5.718  1.00 13.710          N  
ATOM  18164  CA  GLN A1126     -84.526  -1.963   6.861  1.00 14.350          C  
ATOM  18165  C   GLN A1126     -85.583  -2.785   7.647  1.00 14.520          C  
ATOM  18166  O   GLN A1126     -85.709  -2.616   8.861  1.00 15.140          O  
ATOM  18167  CB  GLN A1126     -85.155  -0.651   6.396  1.00 19.830          C  
ATOM  18168  CG  GLN A1126     -84.160   0.334   5.804  1.00 19.830          C  
ATOM  18169  CD  GLN A1126     -83.056   0.681   6.761  1.00 19.830          C  
ATOM  18170  OE1 GLN A1126     -83.297   0.950   7.939  1.00 19.830          O  
ATOM  18171  NE2 GLN A1126     -81.830   0.676   6.266  1.00 19.830          N  
ATOM  18172  H   GLN A1126     -84.283  -2.468   4.762  1.00 16.450          H  
ATOM  18173  HA  GLN A1126     -83.719  -1.735   7.553  1.00 17.220          H  
ATOM  18174 1HB  GLN A1126     -85.901  -0.872   5.628  1.00 23.800          H  
ATOM  18175 2HB  GLN A1126     -85.667  -0.174   7.228  1.00 23.800          H  
ATOM  18176 1HG  GLN A1126     -83.714  -0.111   4.912  1.00 23.800          H  
ATOM  18177 2HG  GLN A1126     -84.685   1.252   5.540  1.00 23.800          H  
ATOM  18178 1HE2 GLN A1126     -81.051   0.895   6.854  1.00 23.800          H  
ATOM  18179 2HE2 GLN A1126     -81.687   0.457   5.299  1.00 23.800          H  
ATOM  18180  N   ALA A1127     -86.356  -3.647   6.965  1.00 14.120          N  
ATOM  18181  CA  ALA A1127     -87.462  -4.383   7.595  1.00 14.430          C  
ATOM  18182  C   ALA A1127     -87.232  -5.811   8.146  1.00 14.110          C  
ATOM  18183  O   ALA A1127     -87.926  -6.204   9.088  1.00 14.760          O  
ATOM  18184  CB  ALA A1127     -88.586  -4.503   6.581  1.00 20.080          C  
ATOM  18185  H   ALA A1127     -86.238  -3.742   5.957  1.00 16.940          H  
ATOM  18186  HA  ALA A1127     -87.801  -3.770   8.427  1.00 17.320          H  
ATOM  18187 1HB  ALA A1127     -89.452  -4.966   7.051  1.00 24.090          H  
ATOM  18188 2HB  ALA A1127     -88.851  -3.514   6.215  1.00 24.090          H  
ATOM  18189 3HB  ALA A1127     -88.251  -5.121   5.750  1.00 24.090          H  
ATOM  18190  N   GLY A1128     -86.378  -6.631   7.526  1.00 13.270          N  
ATOM  18191  CA  GLY A1128     -86.312  -8.047   7.900  1.00 13.100          C  
ATOM  18192  C   GLY A1128     -85.226  -8.471   8.888  1.00 12.790          C  
ATOM  18193  O   GLY A1128     -84.557  -7.656   9.519  1.00 13.260          O  
ATOM  18194  H   GLY A1128     -85.766  -6.287   6.786  1.00 15.920          H  
ATOM  18195 1HA  GLY A1128     -87.280  -8.340   8.305  1.00 15.720          H  
ATOM  18196 2HA  GLY A1128     -86.191  -8.622   6.984  1.00 15.720          H  
ATOM  18197  N   ASN A1129     -85.072  -9.799   9.021  1.00 12.130          N  
ATOM  18198  CA  ASN A1129     -84.095 -10.412   9.907  1.00 11.950          C  
ATOM  18199  C   ASN A1129     -83.683 -11.756   9.328  1.00 11.110          C  
ATOM  18200  O   ASN A1129     -82.903 -12.506   9.908  1.00 11.090          O  
ATOM  18201  CB  ASN A1129     -84.699 -10.560  11.280  1.00 16.800          C  
ATOM  18202  CG  ASN A1129     -85.940 -11.404  11.222  1.00 16.800          C  
ATOM  18203  OD1 ASN A1129     -86.406 -11.762  10.121  1.00 16.800          O  
ATOM  18204  ND2 ASN A1129     -86.489 -11.727  12.364  1.00 16.800          N  
ATOM  18205  H   ASN A1129     -85.655 -10.428   8.478  1.00 14.560          H  
ATOM  18206  HA  ASN A1129     -83.205  -9.778   9.960  1.00 14.340          H  
ATOM  18207 1HB  ASN A1129     -83.981 -11.027  11.953  1.00 20.160          H  
ATOM  18208 2HB  ASN A1129     -84.948  -9.577  11.684  1.00 20.160          H  
ATOM  18209 1HD2 ASN A1129     -87.317 -12.287  12.379  1.00 20.160          H  
ATOM  18210 2HD2 ASN A1129     -86.079 -11.417  13.221  1.00 20.160          H  
ATOM  18211  N   TYR A1130     -84.247 -12.038   8.164  1.00 10.480          N  
ATOM  18212  CA  TYR A1130     -83.956 -13.271   7.412  1.00  9.690          C  
ATOM  18213  C   TYR A1130     -83.482 -12.962   6.003  1.00  9.230          C  
ATOM  18214  O   TYR A1130     -82.309 -13.162   5.641  1.00  9.230          O  
ATOM  18215  CB  TYR A1130     -85.186 -14.178   7.355  1.00 13.880          C  
ATOM  18216  CG  TYR A1130     -84.962 -15.420   6.541  1.00 13.880          C  
ATOM  18217  CD1 TYR A1130     -84.202 -16.459   7.043  1.00 13.880          C  
ATOM  18218  CD2 TYR A1130     -85.519 -15.514   5.272  1.00 13.880          C  
ATOM  18219  CE1 TYR A1130     -83.998 -17.588   6.279  1.00 13.880          C  
ATOM  18220  CE2 TYR A1130     -85.316 -16.632   4.511  1.00 13.880          C  
ATOM  18221  CZ  TYR A1130     -84.558 -17.670   5.006  1.00 13.880          C  
ATOM  18222  OH  TYR A1130     -84.352 -18.794   4.240  1.00 13.880          O  
ATOM  18223  H   TYR A1130     -84.907 -11.345   7.834  1.00 12.580          H  
ATOM  18224  HA  TYR A1130     -83.152 -13.805   7.920  1.00 11.630          H  
ATOM  18225 1HB  TYR A1130     -85.463 -14.476   8.368  1.00 16.660          H  
ATOM  18226 2HB  TYR A1130     -86.027 -13.640   6.932  1.00 16.660          H  
ATOM  18227  HD1 TYR A1130     -83.765 -16.386   8.039  1.00 16.660          H  
ATOM  18228  HD2 TYR A1130     -86.116 -14.700   4.878  1.00 16.660          H  
ATOM  18229  HE1 TYR A1130     -83.398 -18.408   6.670  1.00 16.660          H  
ATOM  18230  HE2 TYR A1130     -85.752 -16.698   3.514  1.00 16.660          H  
ATOM  18231  HH  TYR A1130     -83.802 -19.414   4.724  1.00 16.660          H  
ATOM  18232  N   HIS A1131     -84.375 -12.308   5.253  1.00  9.010          N  
ATOM  18233  CA  HIS A1131     -84.089 -11.911   3.885  1.00  8.690          C  
ATOM  18234  C   HIS A1131     -83.018 -10.866   3.963  1.00  7.950          C  
ATOM  18235  O   HIS A1131     -82.192 -10.741   3.083  1.00  7.470          O  
ATOM  18236  CB  HIS A1131     -85.323 -11.337   3.203  1.00 12.290          C  
ATOM  18237  CG  HIS A1131     -86.359 -12.331   2.937  1.00 12.290          C  
ATOM  18238  ND1 HIS A1131     -86.212 -13.315   1.987  1.00 12.290          N  
ATOM  18239  CD2 HIS A1131     -87.580 -12.513   3.485  1.00 12.290          C  
ATOM  18240  CE1 HIS A1131     -87.296 -14.070   1.968  1.00 12.290          C  
ATOM  18241  NE2 HIS A1131     -88.143 -13.604   2.865  1.00 12.290          N  
ATOM  18242  H   HIS A1131     -85.298 -12.159   5.630  1.00 10.810          H  
ATOM  18243  HA  HIS A1131     -83.724 -12.759   3.309  1.00 10.430          H  
ATOM  18244 1HB  HIS A1131     -85.748 -10.573   3.830  1.00 14.750          H  
ATOM  18245 2HB  HIS A1131     -85.041 -10.872   2.260  1.00 14.750          H  
ATOM  18246  HD2 HIS A1131     -88.033 -11.908   4.271  1.00 14.750          H  
ATOM  18247  HE1 HIS A1131     -87.462 -14.928   1.318  1.00 14.750          H  
ATOM  18248  HE2 HIS A1131     -89.060 -13.985   3.066  1.00 14.750          H  
ATOM  18249  N   TRP A1132     -82.971 -10.214   5.105  1.00  8.070          N  
ATOM  18250  CA  TRP A1132     -82.028  -9.197   5.480  1.00  7.590          C  
ATOM  18251  C   TRP A1132     -80.594  -9.664   5.215  1.00  6.940          C  
ATOM  18252  O   TRP A1132     -79.770  -8.915   4.679  1.00  6.910          O  
ATOM  18253  CB  TRP A1132     -82.235  -8.940   6.954  1.00 10.820          C  
ATOM  18254  CG  TRP A1132     -81.464  -7.890   7.522  1.00 10.820          C  
ATOM  18255  CD1 TRP A1132     -81.824  -6.619   7.487  1.00 10.820          C  
ATOM  18256  CD2 TRP A1132     -80.249  -7.940   8.275  1.00 10.820          C  
ATOM  18257  NE1 TRP A1132     -80.939  -5.850   8.117  1.00 10.820          N  
ATOM  18258  CE2 TRP A1132     -79.958  -6.634   8.630  1.00 10.820          C  
ATOM  18259  CE3 TRP A1132     -79.413  -8.959   8.679  1.00 10.820          C  
ATOM  18260  CZ2 TRP A1132     -78.859  -6.307   9.381  1.00 10.820          C  
ATOM  18261  CZ3 TRP A1132     -78.309  -8.641   9.443  1.00 10.820          C  
ATOM  18262  CH2 TRP A1132     -78.047  -7.347   9.789  1.00 10.820          C  
ATOM  18263  H   TRP A1132     -83.703 -10.445   5.749  1.00  9.680          H  
ATOM  18264  HA  TRP A1132     -82.240  -8.288   4.924  1.00  9.110          H  
ATOM  18265 1HB  TRP A1132     -83.258  -8.681   7.092  1.00 12.980          H  
ATOM  18266 2HB  TRP A1132     -82.043  -9.848   7.519  1.00 12.980          H  
ATOM  18267  HD1 TRP A1132     -82.709  -6.256   7.021  1.00 12.980          H  
ATOM  18268  HE1 TRP A1132     -81.077  -4.832   8.171  1.00 12.980          H  
ATOM  18269  HE3 TRP A1132     -79.630  -9.982   8.411  1.00 12.980          H  
ATOM  18270  HZ2 TRP A1132     -78.633  -5.278   9.667  1.00 12.980          H  
ATOM  18271  HZ3 TRP A1132     -77.655  -9.442   9.769  1.00 12.980          H  
ATOM  18272  HH2 TRP A1132     -77.183  -7.132  10.402  1.00 12.980          H  
ATOM  18273  N   HIS A1133     -80.280 -10.910   5.573  1.00  6.740          N  
ATOM  18274  CA  HIS A1133     -78.928 -11.392   5.379  1.00  6.330          C  
ATOM  18275  C   HIS A1133     -78.705 -11.622   3.889  1.00  5.440          C  
ATOM  18276  O   HIS A1133     -77.655 -11.290   3.343  1.00  5.280          O  
ATOM  18277  CB  HIS A1133     -78.737 -12.714   6.127  1.00  9.030          C  
ATOM  18278  CG  HIS A1133     -78.713 -12.600   7.625  1.00  9.030          C  
ATOM  18279  ND1 HIS A1133     -77.591 -12.202   8.325  1.00  9.030          N  
ATOM  18280  CD2 HIS A1133     -79.678 -12.821   8.553  1.00  9.030          C  
ATOM  18281  CE1 HIS A1133     -77.866 -12.196   9.616  1.00  9.030          C  
ATOM  18282  NE2 HIS A1133     -79.124 -12.562   9.782  1.00  9.030          N  
ATOM  18283  H   HIS A1133     -80.989 -11.548   5.940  1.00  8.090          H  
ATOM  18284  HA  HIS A1133     -78.204 -10.662   5.740  1.00  7.600          H  
ATOM  18285 1HB  HIS A1133     -79.543 -13.398   5.854  1.00 10.830          H  
ATOM  18286 2HB  HIS A1133     -77.799 -13.169   5.812  1.00 10.830          H  
ATOM  18287  HD1 HIS A1133     -76.619 -12.345   8.000  1.00 10.830          H  
ATOM  18288  HD2 HIS A1133     -80.720 -13.138   8.478  1.00 10.830          H  
ATOM  18289  HE1 HIS A1133     -77.099 -11.912  10.333  1.00 10.830          H  
ATOM  18290  N   ALA A1134     -79.713 -12.203   3.230  1.00  5.210          N  
ATOM  18291  CA  ALA A1134     -79.646 -12.481   1.789  1.00  4.770          C  
ATOM  18292  C   ALA A1134     -79.560 -11.220   0.898  1.00  3.960          C  
ATOM  18293  O   ALA A1134     -78.862 -11.214  -0.121  1.00  4.030          O  
ATOM  18294  CB  ALA A1134     -80.859 -13.292   1.374  1.00  6.850          C  
ATOM  18295  H   ALA A1134     -80.540 -12.481   3.775  1.00  6.250          H  
ATOM  18296  HA  ALA A1134     -78.748 -13.072   1.613  1.00  5.720          H  
ATOM  18297 1HB  ALA A1134     -80.784 -13.544   0.318  1.00  8.220          H  
ATOM  18298 2HB  ALA A1134     -80.900 -14.204   1.965  1.00  8.220          H  
ATOM  18299 3HB  ALA A1134     -81.761 -12.711   1.543  1.00  8.220          H  
ATOM  18300  N   VAL A1135     -80.276 -10.161   1.274  1.00  3.720          N  
ATOM  18301  CA  VAL A1135     -80.322  -8.934   0.478  1.00  3.500          C  
ATOM  18302  C   VAL A1135     -79.077  -8.068   0.614  1.00  3.210          C  
ATOM  18303  O   VAL A1135     -78.646  -7.436  -0.358  1.00  3.100          O  
ATOM  18304  CB  VAL A1135     -81.592  -8.106   0.762  1.00  4.990          C  
ATOM  18305  CG1 VAL A1135     -82.843  -8.927   0.394  1.00  4.990          C  
ATOM  18306  CG2 VAL A1135     -81.622  -7.635   2.173  1.00  4.990          C  
ATOM  18307  H   VAL A1135     -80.832 -10.256   2.115  1.00  4.460          H  
ATOM  18308  HA  VAL A1135     -80.388  -9.235  -0.568  1.00  4.200          H  
ATOM  18309  HB  VAL A1135     -81.582  -7.281   0.161  1.00  5.990          H  
ATOM  18310 1HG1 VAL A1135     -83.734  -8.344   0.538  1.00  5.990          H  
ATOM  18311 2HG1 VAL A1135     -82.777  -9.214  -0.653  1.00  5.990          H  
ATOM  18312 3HG1 VAL A1135     -82.900  -9.816   0.998  1.00  5.990          H  
ATOM  18313 1HG2 VAL A1135     -82.502  -7.038   2.335  1.00  5.990          H  
ATOM  18314 2HG2 VAL A1135     -81.633  -8.463   2.801  1.00  5.990          H  
ATOM  18315 3HG2 VAL A1135     -80.756  -7.045   2.395  1.00  5.990          H  
ATOM  18316  N   ASN A1136     -78.433  -8.088   1.775  1.00  3.550          N  
ATOM  18317  CA  ASN A1136     -77.221  -7.309   1.928  1.00  3.780          C  
ATOM  18318  C   ASN A1136     -76.074  -7.932   1.139  1.00  3.360          C  
ATOM  18319  O   ASN A1136     -75.337  -8.773   1.638  1.00  3.460          O  
ATOM  18320  CB  ASN A1136     -76.827  -7.194   3.394  1.00  5.200          C  
ATOM  18321  CG  ASN A1136     -77.658  -6.224   4.204  1.00  5.200          C  
ATOM  18322  OD1 ASN A1136     -77.519  -5.005   4.039  1.00  5.200          O  
ATOM  18323  ND2 ASN A1136     -78.503  -6.719   5.053  1.00  5.200          N  
ATOM  18324  H   ASN A1136     -78.834  -8.588   2.574  1.00  4.260          H  
ATOM  18325  HA  ASN A1136     -77.393  -6.308   1.530  1.00  4.540          H  
ATOM  18326 1HB  ASN A1136     -76.922  -8.184   3.855  1.00  6.240          H  
ATOM  18327 2HB  ASN A1136     -75.776  -6.905   3.464  1.00  6.240          H  
ATOM  18328 1HD2 ASN A1136     -79.073  -6.111   5.605  1.00  6.240          H  
ATOM  18329 2HD2 ASN A1136     -78.601  -7.724   5.146  1.00  6.240          H  
ATOM  18330  N   GLN A1137     -75.978  -7.537  -0.134  1.00  3.220          N  
ATOM  18331  CA  GLN A1137     -74.959  -8.019  -1.070  1.00  3.190          C  
ATOM  18332  C   GLN A1137     -73.787  -7.059  -1.335  1.00  2.800          C  
ATOM  18333  O   GLN A1137     -72.901  -7.388  -2.125  1.00  3.050          O  
ATOM  18334  CB  GLN A1137     -75.596  -8.406  -2.414  1.00  4.480          C  
ATOM  18335  CG  GLN A1137     -76.523  -9.632  -2.393  1.00  4.480          C  
ATOM  18336  CD  GLN A1137     -75.752 -10.946  -2.108  1.00  4.480          C  
ATOM  18337  OE1 GLN A1137     -74.690 -11.158  -2.714  1.00  4.480          O  
ATOM  18338  NE2 GLN A1137     -76.275 -11.814  -1.242  1.00  4.480          N  
ATOM  18339  H   GLN A1137     -76.691  -6.883  -0.458  1.00  3.860          H  
ATOM  18340  HA  GLN A1137     -74.544  -8.923  -0.650  1.00  3.830          H  
ATOM  18341 1HB  GLN A1137     -76.187  -7.566  -2.779  1.00  5.370          H  
ATOM  18342 2HB  GLN A1137     -74.812  -8.592  -3.147  1.00  5.370          H  
ATOM  18343 1HG  GLN A1137     -77.263  -9.499  -1.599  1.00  5.370          H  
ATOM  18344 2HG  GLN A1137     -77.018  -9.725  -3.355  1.00  5.370          H  
ATOM  18345 1HE2 GLN A1137     -75.783 -12.696  -1.032  1.00  5.370          H  
ATOM  18346 2HE2 GLN A1137     -77.173 -11.612  -0.781  1.00  5.370          H  
ATOM  18347  N   GLU A1138     -73.787  -5.843  -0.770  1.00  2.620          N  
ATOM  18348  CA  GLU A1138     -72.675  -4.945  -1.075  1.00  2.780          C  
ATOM  18349  C   GLU A1138     -71.378  -5.518  -0.541  1.00  2.280          C  
ATOM  18350  O   GLU A1138     -71.270  -5.803   0.655  1.00  2.580          O  
ATOM  18351  CB  GLU A1138     -72.887  -3.563  -0.457  1.00  3.830          C  
ATOM  18352  CG  GLU A1138     -74.102  -2.831  -0.961  1.00  3.830          C  
ATOM  18353  CD  GLU A1138     -75.337  -3.171  -0.211  1.00  3.830          C  
ATOM  18354  OE1 GLU A1138     -75.279  -4.070   0.605  1.00  3.830          O  
ATOM  18355  OE2 GLU A1138     -76.344  -2.550  -0.450  1.00  3.830          O  
ATOM  18356  H   GLU A1138     -74.524  -5.529  -0.130  1.00  3.140          H  
ATOM  18357  HA  GLU A1138     -72.590  -4.845  -2.157  1.00  3.340          H  
ATOM  18358 1HB  GLU A1138     -72.953  -3.646   0.626  1.00  4.590          H  
ATOM  18359 2HB  GLU A1138     -72.019  -2.941  -0.681  1.00  4.590          H  
ATOM  18360 1HG  GLU A1138     -73.925  -1.761  -0.890  1.00  4.590          H  
ATOM  18361 2HG  GLU A1138     -74.246  -3.088  -2.003  1.00  4.590          H  
ATOM  18362  N   MET A1139     -70.326  -5.537  -1.355  1.00  1.860          N  
ATOM  18363  CA  MET A1139     -69.076  -6.088  -0.859  1.00  1.730          C  
ATOM  18364  C   MET A1139     -68.273  -5.060  -0.064  1.00  1.580          C  
ATOM  18365  O   MET A1139     -67.224  -4.575  -0.495  1.00  1.690          O  
ATOM  18366  CB  MET A1139     -68.288  -6.713  -2.016  1.00  2.470          C  
ATOM  18367  CG  MET A1139     -66.972  -7.388  -1.619  1.00  2.470          C  
ATOM  18368  SD  MET A1139     -66.253  -8.364  -2.943  1.00  2.470          S  
ATOM  18369  CE  MET A1139     -64.682  -8.814  -2.212  1.00  2.470          C  
ATOM  18370  H   MET A1139     -70.426  -5.251  -2.319  1.00  2.230          H  
ATOM  18371  HA  MET A1139     -69.319  -6.891  -0.173  1.00  2.080          H  
ATOM  18372 1HB  MET A1139     -68.910  -7.462  -2.509  1.00  2.970          H  
ATOM  18373 2HB  MET A1139     -68.059  -5.944  -2.756  1.00  2.970          H  
ATOM  18374 1HG  MET A1139     -66.254  -6.624  -1.368  1.00  2.970          H  
ATOM  18375 2HG  MET A1139     -67.115  -8.024  -0.749  1.00  2.970          H  
ATOM  18376 1HE  MET A1139     -64.127  -9.431  -2.914  1.00  2.970          H  
ATOM  18377 2HE  MET A1139     -64.108  -7.914  -1.985  1.00  2.970          H  
ATOM  18378 3HE  MET A1139     -64.865  -9.375  -1.298  1.00  2.970          H  
ATOM  18379  N   TRP A1140     -68.791  -4.779   1.131  1.00  1.490          N  
ATOM  18380  CA  TRP A1140     -68.265  -3.823   2.099  1.00  1.410          C  
ATOM  18381  C   TRP A1140     -67.676  -4.493   3.341  1.00  1.360          C  
ATOM  18382  O   TRP A1140     -67.307  -3.826   4.307  1.00  1.350          O  
ATOM  18383  CB  TRP A1140     -69.357  -2.830   2.484  1.00  2.010          C  
ATOM  18384  CG  TRP A1140     -69.712  -1.816   1.425  1.00  2.010          C  
ATOM  18385  CD1 TRP A1140     -68.966  -1.437   0.345  1.00  2.010          C  
ATOM  18386  CD2 TRP A1140     -70.924  -1.027   1.359  1.00  2.010          C  
ATOM  18387  NE1 TRP A1140     -69.623  -0.476  -0.361  1.00  2.010          N  
ATOM  18388  CE2 TRP A1140     -70.816  -0.210   0.240  1.00  2.010          C  
ATOM  18389  CE3 TRP A1140     -72.069  -0.947   2.149  1.00  2.010          C  
ATOM  18390  CZ2 TRP A1140     -71.810   0.684  -0.110  1.00  2.010          C  
ATOM  18391  CZ3 TRP A1140     -73.064  -0.060   1.802  1.00  2.010          C  
ATOM  18392  CH2 TRP A1140     -72.940   0.736   0.703  1.00  2.010          C  
ATOM  18393  H   TRP A1140     -69.674  -5.251   1.336  1.00  1.790          H  
ATOM  18394  HA  TRP A1140     -67.454  -3.274   1.629  1.00  1.690          H  
ATOM  18395 1HB  TRP A1140     -70.254  -3.397   2.675  1.00  2.410          H  
ATOM  18396 2HB  TRP A1140     -69.085  -2.305   3.399  1.00  2.410          H  
ATOM  18397  HD1 TRP A1140     -67.986  -1.824   0.074  1.00  2.410          H  
ATOM  18398  HE1 TRP A1140     -69.270  -0.028  -1.191  1.00  2.410          H  
ATOM  18399  HE3 TRP A1140     -72.182  -1.568   3.009  1.00  2.410          H  
ATOM  18400  HZ2 TRP A1140     -71.727   1.326  -0.986  1.00  2.410          H  
ATOM  18401  HZ3 TRP A1140     -73.954  -0.014   2.426  1.00  2.410          H  
ATOM  18402  HH2 TRP A1140     -73.745   1.418   0.456  1.00  2.410          H  
ATOM  18403  N   LYS A1141     -67.475  -5.802   3.259  1.00  1.370          N  
ATOM  18404  CA  LYS A1141     -66.876  -6.571   4.338  1.00  1.370          C  
ATOM  18405  C   LYS A1141     -65.493  -6.062   4.731  1.00  1.390          C  
ATOM  18406  O   LYS A1141     -65.029  -6.646   5.707  1.00  1.380          O  
ATOM  18407  CB  LYS A1141     -66.787  -8.050   3.954  1.00  1.920          C  
ATOM  18408  CG  LYS A1141     -68.067  -8.757   3.940  1.00  1.920          C  
ATOM  18409  CD  LYS A1141     -68.154  -9.808   5.045  1.00  1.920          C  
ATOM  18410  CE  LYS A1141     -68.504  -9.267   6.427  1.00  1.920          C  
ATOM  18411  NZ  LYS A1141     -68.928 -10.391   7.312  1.00  1.920          N  
ATOM  18412  H   LYS A1141     -67.817  -6.267   2.438  1.00  1.640          H  
ATOM  18413  HA  LYS A1141     -67.512  -6.482   5.212  1.00  1.640          H  
ATOM  18414 1HB  LYS A1141     -66.428  -8.152   2.949  1.00  2.300          H  
ATOM  18415 2HB  LYS A1141     -66.090  -8.568   4.611  1.00  2.300          H  
ATOM  18416 1HG  LYS A1141     -68.882  -8.035   4.046  1.00  2.300          H  
ATOM  18417 2HG  LYS A1141     -68.167  -9.276   2.996  1.00  2.300          H  
ATOM  18418 1HD  LYS A1141     -68.890 -10.572   4.780  1.00  2.300          H  
ATOM  18419 2HD  LYS A1141     -67.194 -10.315   5.123  1.00  2.300          H  
ATOM  18420 1HE  LYS A1141     -67.619  -8.799   6.851  1.00  2.300          H  
ATOM  18421 2HE  LYS A1141     -69.307  -8.530   6.371  1.00  2.300          H  
ATOM  18422 1HZ  LYS A1141     -69.136 -10.086   8.251  1.00  2.300          H  
ATOM  18423 2HZ  LYS A1141     -69.778 -10.811   6.877  1.00  2.300          H  
ATOM  18424 3HZ  LYS A1141     -68.175 -11.107   7.342  1.00  2.300          H  
ATOM  18425  N   SER A1142     -64.655  -5.705   3.729  1.00  1.460          N  
ATOM  18426  CA  SER A1142     -64.294  -6.412   2.478  1.00  1.530          C  
ATOM  18427  C   SER A1142     -62.863  -6.024   2.324  1.00  1.450          C  
ATOM  18428  O   SER A1142     -61.987  -6.644   2.926  1.00  1.480          O  
ATOM  18429  CB  SER A1142     -65.065  -6.028   1.231  1.00  2.110          C  
ATOM  18430  OG  SER A1142     -64.981  -4.674   0.981  1.00  2.110          O  
ATOM  18431  H   SER A1142     -64.781  -4.729   3.489  1.00  1.750          H  
ATOM  18432  HA  SER A1142     -64.329  -7.490   2.611  1.00  1.840          H  
ATOM  18433 1HB  SER A1142     -64.614  -6.559   0.391  1.00  2.540          H  
ATOM  18434 2HB  SER A1142     -66.073  -6.350   1.269  1.00  2.540          H  
ATOM  18435  HG  SER A1142     -65.721  -4.478   0.344  1.00  2.540          H  
ATOM  18436  N   MET A1143     -62.619  -4.907   1.642  1.00  1.390          N  
ATOM  18437  CA  MET A1143     -61.267  -4.383   1.525  1.00  1.340          C  
ATOM  18438  C   MET A1143     -60.763  -3.978   2.909  1.00  1.290          C  
ATOM  18439  O   MET A1143     -59.578  -3.741   3.096  1.00  1.280          O  
ATOM  18440  CB  MET A1143     -61.208  -3.202   0.577  1.00  1.900          C  
ATOM  18441  CG  MET A1143     -61.780  -1.868   1.094  1.00  1.900          C  
ATOM  18442  SD  MET A1143     -63.553  -1.829   1.337  1.00  1.900          S  
ATOM  18443  CE  MET A1143     -64.134  -1.965  -0.339  1.00  1.900          C  
ATOM  18444  H   MET A1143     -63.389  -4.425   1.183  1.00  1.670          H  
ATOM  18445  HA  MET A1143     -60.622  -5.168   1.133  1.00  1.610          H  
ATOM  18446 1HB  MET A1143     -60.170  -3.012   0.301  1.00  2.280          H  
ATOM  18447 2HB  MET A1143     -61.711  -3.463  -0.298  1.00  2.280          H  
ATOM  18448 1HG  MET A1143     -61.288  -1.562   2.011  1.00  2.280          H  
ATOM  18449 2HG  MET A1143     -61.564  -1.136   0.347  1.00  2.280          H  
ATOM  18450 1HE  MET A1143     -65.224  -1.947  -0.348  1.00  2.280          H  
ATOM  18451 2HE  MET A1143     -63.742  -1.130  -0.917  1.00  2.280          H  
ATOM  18452 3HE  MET A1143     -63.808  -2.892  -0.781  1.00  2.280          H  
ATOM  18453  N   PHE A1144     -61.668  -3.887   3.876  1.00  1.270          N  
ATOM  18454  CA  PHE A1144     -61.325  -3.625   5.247  1.00  1.270          C  
ATOM  18455  C   PHE A1144     -60.590  -4.846   5.810  1.00  1.220          C  
ATOM  18456  O   PHE A1144     -59.675  -4.715   6.623  1.00  1.200          O  
ATOM  18457  CB  PHE A1144     -62.508  -3.274   6.115  1.00  1.780          C  
ATOM  18458  CG  PHE A1144     -61.977  -2.738   7.342  1.00  1.780          C  
ATOM  18459  CD1 PHE A1144     -61.496  -1.463   7.314  1.00  1.780          C  
ATOM  18460  CD2 PHE A1144     -61.861  -3.476   8.489  1.00  1.780          C  
ATOM  18461  CE1 PHE A1144     -60.930  -0.915   8.378  1.00  1.780          C  
ATOM  18462  CE2 PHE A1144     -61.268  -2.919   9.586  1.00  1.780          C  
ATOM  18463  CZ  PHE A1144     -60.802  -1.625   9.533  1.00  1.780          C  
ATOM  18464  H   PHE A1144     -62.641  -4.047   3.655  1.00  1.520          H  
ATOM  18465  HA  PHE A1144     -60.636  -2.776   5.263  1.00  1.520          H  
ATOM  18466 1HB  PHE A1144     -63.143  -2.530   5.635  1.00  2.130          H  
ATOM  18467 2HB  PHE A1144     -63.105  -4.166   6.338  1.00  2.130          H  
ATOM  18468  HD1 PHE A1144     -61.571  -0.883   6.392  1.00  2.130          H  
ATOM  18469  HD2 PHE A1144     -62.223  -4.505   8.521  1.00  2.130          H  
ATOM  18470  HE1 PHE A1144     -60.571   0.082   8.292  1.00  2.130          H  
ATOM  18471  HE2 PHE A1144     -61.168  -3.500  10.505  1.00  2.130          H  
ATOM  18472  HZ  PHE A1144     -60.330  -1.179  10.407  1.00  2.130          H  
ATOM  18473  N   ASN A1145     -61.047  -6.063   5.447  1.00  1.210          N  
ATOM  18474  CA  ASN A1145     -60.394  -7.277   5.916  1.00  1.190          C  
ATOM  18475  C   ASN A1145     -59.045  -7.344   5.230  1.00  1.170          C  
ATOM  18476  O   ASN A1145     -58.055  -7.803   5.810  1.00  1.160          O  
ATOM  18477  CB  ASN A1145     -61.184  -8.523   5.578  1.00  1.670          C  
ATOM  18478  CG  ASN A1145     -62.394  -8.712   6.392  1.00  1.670          C  
ATOM  18479  OD1 ASN A1145     -62.527  -8.205   7.514  1.00  1.670          O  
ATOM  18480  ND2 ASN A1145     -63.305  -9.465   5.850  1.00  1.670          N  
ATOM  18481  H   ASN A1145     -61.796  -6.155   4.765  1.00  1.450          H  
ATOM  18482  HA  ASN A1145     -60.233  -7.214   6.993  1.00  1.430          H  
ATOM  18483 1HB  ASN A1145     -61.480  -8.491   4.535  1.00  2.010          H  
ATOM  18484 2HB  ASN A1145     -60.547  -9.396   5.701  1.00  2.010          H  
ATOM  18485 1HD2 ASN A1145     -64.151  -9.649   6.343  1.00  2.010          H  
ATOM  18486 2HD2 ASN A1145     -63.160  -9.862   4.944  1.00  2.010          H  
ATOM  18487  N   LEU A1146     -59.008  -6.849   3.982  1.00  1.190          N  
ATOM  18488  CA  LEU A1146     -57.771  -6.834   3.222  1.00  1.170          C  
ATOM  18489  C   LEU A1146     -56.837  -5.905   4.000  1.00  1.130          C  
ATOM  18490  O   LEU A1146     -55.686  -6.237   4.266  1.00  1.110          O  
ATOM  18491  CB  LEU A1146     -57.984  -6.274   1.790  1.00  1.650          C  
ATOM  18492  CG  LEU A1146     -56.806  -6.325   0.814  1.00  1.650          C  
ATOM  18493  CD1 LEU A1146     -56.492  -7.760   0.540  1.00  1.650          C  
ATOM  18494  CD2 LEU A1146     -57.136  -5.575  -0.511  1.00  1.650          C  
ATOM  18495  H   LEU A1146     -59.890  -6.534   3.567  1.00  1.430          H  
ATOM  18496  HA  LEU A1146     -57.355  -7.836   3.209  1.00  1.400          H  
ATOM  18497 1HB  LEU A1146     -58.806  -6.795   1.338  1.00  1.980          H  
ATOM  18498 2HB  LEU A1146     -58.238  -5.239   1.871  1.00  1.980          H  
ATOM  18499  HG  LEU A1146     -55.935  -5.862   1.281  1.00  1.980          H  
ATOM  18500 1HD1 LEU A1146     -55.645  -7.795  -0.120  1.00  1.980          H  
ATOM  18501 2HD1 LEU A1146     -56.257  -8.305   1.425  1.00  1.980          H  
ATOM  18502 3HD1 LEU A1146     -57.358  -8.224   0.074  1.00  1.980          H  
ATOM  18503 1HD2 LEU A1146     -56.275  -5.626  -1.191  1.00  1.980          H  
ATOM  18504 2HD2 LEU A1146     -57.999  -6.032  -0.990  1.00  1.980          H  
ATOM  18505 3HD2 LEU A1146     -57.357  -4.530  -0.290  1.00  1.980          H  
ATOM  18506  N   HIS A1147     -57.365  -4.757   4.439  1.00  1.120          N  
ATOM  18507  CA  HIS A1147     -56.609  -3.787   5.203  1.00  1.110          C  
ATOM  18508  C   HIS A1147     -55.995  -4.338   6.459  1.00  1.070          C  
ATOM  18509  O   HIS A1147     -54.763  -4.322   6.607  1.00  1.050          O  
ATOM  18510  CB  HIS A1147     -57.509  -2.584   5.529  1.00  1.560          C  
ATOM  18511  CG  HIS A1147     -56.954  -1.644   6.461  1.00  1.560          C  
ATOM  18512  ND1 HIS A1147     -55.980  -0.773   6.133  1.00  1.560          N  
ATOM  18513  CD2 HIS A1147     -57.244  -1.427   7.762  1.00  1.560          C  
ATOM  18514  CE1 HIS A1147     -55.676  -0.063   7.186  1.00  1.560          C  
ATOM  18515  NE2 HIS A1147     -56.430  -0.438   8.188  1.00  1.560          N  
ATOM  18516  H   HIS A1147     -58.313  -4.514   4.161  1.00  1.340          H  
ATOM  18517  HA  HIS A1147     -55.798  -3.441   4.626  1.00  1.330          H  
ATOM  18518 1HB  HIS A1147     -57.745  -2.050   4.605  1.00  1.870          H  
ATOM  18519 2HB  HIS A1147     -58.418  -2.907   5.943  1.00  1.870          H  
ATOM  18520  HD1 HIS A1147     -55.836  -0.405   5.207  1.00  1.870          H  
ATOM  18521  HD2 HIS A1147     -57.956  -1.888   8.449  1.00  1.870          H  
ATOM  18522  HE1 HIS A1147     -54.900   0.681   7.126  1.00  1.870          H  
ATOM  18523  N   GLU A1148     -56.807  -4.901   7.341  1.00  1.070          N  
ATOM  18524  CA  GLU A1148     -56.216  -5.404   8.559  1.00  1.040          C  
ATOM  18525  C   GLU A1148     -55.239  -6.539   8.314  1.00  1.030          C  
ATOM  18526  O   GLU A1148     -54.155  -6.548   8.899  1.00  1.020          O  
ATOM  18527  CB  GLU A1148     -57.280  -5.912   9.531  1.00  1.470          C  
ATOM  18528  CG  GLU A1148     -58.140  -4.863  10.185  1.00  1.470          C  
ATOM  18529  CD  GLU A1148     -59.152  -5.487  11.114  1.00  1.470          C  
ATOM  18530  OE1 GLU A1148     -59.303  -6.684  11.072  1.00  1.470          O  
ATOM  18531  OE2 GLU A1148     -59.743  -4.782  11.888  1.00  1.470          O  
ATOM  18532  H   GLU A1148     -57.819  -4.918   7.170  1.00  1.280          H  
ATOM  18533  HA  GLU A1148     -55.673  -4.587   9.031  1.00  1.250          H  
ATOM  18534 1HB  GLU A1148     -57.952  -6.582   8.988  1.00  1.760          H  
ATOM  18535 2HB  GLU A1148     -56.800  -6.498  10.314  1.00  1.760          H  
ATOM  18536 1HG  GLU A1148     -57.514  -4.164  10.741  1.00  1.760          H  
ATOM  18537 2HG  GLU A1148     -58.654  -4.312   9.402  1.00  1.760          H  
ATOM  18538  N   HIS A1149     -55.570  -7.463   7.408  1.00  1.050          N  
ATOM  18539  CA  HIS A1149     -54.716  -8.610   7.211  1.00  1.060          C  
ATOM  18540  C   HIS A1149     -53.386  -8.218   6.583  1.00  1.040          C  
ATOM  18541  O   HIS A1149     -52.338  -8.637   7.074  1.00  1.040          O  
ATOM  18542  CB  HIS A1149     -55.435  -9.684   6.387  1.00  1.480          C  
ATOM  18543  CG  HIS A1149     -54.713 -11.001   6.353  1.00  1.480          C  
ATOM  18544  ND1 HIS A1149     -54.596 -11.806   7.476  1.00  1.480          N  
ATOM  18545  CD2 HIS A1149     -54.101 -11.663   5.359  1.00  1.480          C  
ATOM  18546  CE1 HIS A1149     -53.922 -12.894   7.161  1.00  1.480          C  
ATOM  18547  NE2 HIS A1149     -53.598 -12.824   5.896  1.00  1.480          N  
ATOM  18548  H   HIS A1149     -56.458  -7.413   6.896  1.00  1.260          H  
ATOM  18549  HA  HIS A1149     -54.491  -9.051   8.179  1.00  1.270          H  
ATOM  18550 1HB  HIS A1149     -56.434  -9.843   6.792  1.00  1.780          H  
ATOM  18551 2HB  HIS A1149     -55.553  -9.327   5.361  1.00  1.780          H  
ATOM  18552  HD1 HIS A1149     -55.132 -11.719   8.318  1.00  1.780          H  
ATOM  18553  HD2 HIS A1149     -53.949 -11.439   4.309  1.00  1.780          H  
ATOM  18554  HE1 HIS A1149     -53.718 -13.660   7.910  1.00  1.780          H  
ATOM  18555  N   LEU A1150     -53.400  -7.428   5.503  1.00  1.030          N  
ATOM  18556  CA  LEU A1150     -52.149  -7.092   4.842  1.00  1.020          C  
ATOM  18557  C   LEU A1150     -51.221  -6.301   5.709  1.00  0.960          C  
ATOM  18558  O   LEU A1150     -50.009  -6.519   5.670  1.00  0.990          O  
ATOM  18559  CB  LEU A1150     -52.381  -6.328   3.556  1.00  1.430          C  
ATOM  18560  CG  LEU A1150     -52.525  -7.160   2.310  1.00  1.430          C  
ATOM  18561  CD1 LEU A1150     -53.698  -8.082   2.427  1.00  1.430          C  
ATOM  18562  CD2 LEU A1150     -52.681  -6.231   1.182  1.00  1.430          C  
ATOM  18563  H   LEU A1150     -54.283  -7.073   5.122  1.00  1.240          H  
ATOM  18564  HA  LEU A1150     -51.637  -8.005   4.603  1.00  1.220          H  
ATOM  18565 1HB  LEU A1150     -53.288  -5.734   3.668  1.00  1.720          H  
ATOM  18566 2HB  LEU A1150     -51.551  -5.646   3.408  1.00  1.720          H  
ATOM  18567  HG  LEU A1150     -51.652  -7.762   2.169  1.00  1.720          H  
ATOM  18568 1HD1 LEU A1150     -53.796  -8.662   1.522  1.00  1.720          H  
ATOM  18569 2HD1 LEU A1150     -53.598  -8.756   3.250  1.00  1.720          H  
ATOM  18570 3HD1 LEU A1150     -54.563  -7.483   2.575  1.00  1.720          H  
ATOM  18571 1HD2 LEU A1150     -52.782  -6.752   0.266  1.00  1.720          H  
ATOM  18572 2HD2 LEU A1150     -53.565  -5.626   1.342  1.00  1.720          H  
ATOM  18573 3HD2 LEU A1150     -51.800  -5.598   1.132  1.00  1.720          H  
ATOM  18574  N   LEU A1151     -51.738  -5.372   6.495  1.00  0.920          N  
ATOM  18575  CA  LEU A1151     -50.819  -4.660   7.350  1.00  0.880          C  
ATOM  18576  C   LEU A1151     -50.254  -5.587   8.426  1.00  0.910          C  
ATOM  18577  O   LEU A1151     -49.036  -5.607   8.648  1.00  0.930          O  
ATOM  18578  CB  LEU A1151     -51.507  -3.437   7.939  1.00  1.250          C  
ATOM  18579  CG  LEU A1151     -51.832  -2.318   6.922  1.00  1.250          C  
ATOM  18580  CD1 LEU A1151     -52.644  -1.310   7.599  1.00  1.250          C  
ATOM  18581  CD2 LEU A1151     -50.541  -1.658   6.364  1.00  1.250          C  
ATOM  18582  H   LEU A1151     -52.743  -5.161   6.496  1.00  1.100          H  
ATOM  18583  HA  LEU A1151     -49.979  -4.334   6.752  1.00  1.060          H  
ATOM  18584 1HB  LEU A1151     -52.460  -3.767   8.372  1.00  1.500          H  
ATOM  18585 2HB  LEU A1151     -50.907  -3.024   8.735  1.00  1.500          H  
ATOM  18586  HG  LEU A1151     -52.413  -2.738   6.108  1.00  1.500          H  
ATOM  18587 1HD1 LEU A1151     -52.892  -0.532   6.892  1.00  1.500          H  
ATOM  18588 2HD1 LEU A1151     -53.555  -1.779   7.982  1.00  1.500          H  
ATOM  18589 3HD1 LEU A1151     -52.073  -0.890   8.417  1.00  1.500          H  
ATOM  18590 1HD2 LEU A1151     -50.813  -0.869   5.664  1.00  1.500          H  
ATOM  18591 2HD2 LEU A1151     -49.971  -1.231   7.184  1.00  1.500          H  
ATOM  18592 3HD2 LEU A1151     -49.927  -2.374   5.846  1.00  1.500          H  
ATOM  18593  N   LEU A1152     -51.077  -6.477   8.998  1.00  0.950          N  
ATOM  18594  CA  LEU A1152     -50.549  -7.391  10.009  1.00  1.000          C  
ATOM  18595  C   LEU A1152     -49.479  -8.306   9.420  1.00  1.060          C  
ATOM  18596  O   LEU A1152     -48.493  -8.616  10.091  1.00  1.150          O  
ATOM  18597  CB  LEU A1152     -51.661  -8.219  10.650  1.00  1.380          C  
ATOM  18598  CG  LEU A1152     -52.655  -7.462  11.579  1.00  1.380          C  
ATOM  18599  CD1 LEU A1152     -53.772  -8.422  11.960  1.00  1.380          C  
ATOM  18600  CD2 LEU A1152     -51.927  -6.933  12.826  1.00  1.380          C  
ATOM  18601  H   LEU A1152     -52.081  -6.472   8.794  1.00  1.140          H  
ATOM  18602  HA  LEU A1152     -50.069  -6.795  10.774  1.00  1.200          H  
ATOM  18603 1HB  LEU A1152     -52.246  -8.670   9.845  1.00  1.660          H  
ATOM  18604 2HB  LEU A1152     -51.208  -9.011  11.228  1.00  1.660          H  
ATOM  18605  HG  LEU A1152     -53.092  -6.624  11.053  1.00  1.660          H  
ATOM  18606 1HD1 LEU A1152     -54.489  -7.909  12.600  1.00  1.660          H  
ATOM  18607 2HD1 LEU A1152     -54.275  -8.765  11.056  1.00  1.660          H  
ATOM  18608 3HD1 LEU A1152     -53.358  -9.274  12.491  1.00  1.660          H  
ATOM  18609 1HD2 LEU A1152     -52.641  -6.422  13.470  1.00  1.660          H  
ATOM  18610 2HD2 LEU A1152     -51.482  -7.753  13.357  1.00  1.660          H  
ATOM  18611 3HD2 LEU A1152     -51.154  -6.237  12.548  1.00  1.660          H  
ATOM  18612  N   MET A1153     -49.623  -8.693   8.152  1.00  1.070          N  
ATOM  18613  CA  MET A1153     -48.634  -9.537   7.479  1.00  1.150          C  
ATOM  18614  C   MET A1153     -47.266  -8.855   7.321  1.00  1.240          C  
ATOM  18615  O   MET A1153     -46.271  -9.512   7.014  1.00  1.380          O  
ATOM  18616  CB  MET A1153     -49.119  -9.994   6.115  1.00  1.580          C  
ATOM  18617  CG  MET A1153     -50.210 -11.004   6.169  1.00  1.580          C  
ATOM  18618  SD  MET A1153     -50.553 -11.775   4.618  1.00  1.580          S  
ATOM  18619  CE  MET A1153     -51.234 -10.501   3.616  1.00  1.580          C  
ATOM  18620  H   MET A1153     -50.490  -8.448   7.664  1.00  1.280          H  
ATOM  18621  HA  MET A1153     -48.491 -10.429   8.086  1.00  1.380          H  
ATOM  18622 1HB  MET A1153     -49.471  -9.131   5.565  1.00  1.890          H  
ATOM  18623 2HB  MET A1153     -48.301 -10.417   5.573  1.00  1.890          H  
ATOM  18624 1HG  MET A1153     -49.876 -11.761   6.827  1.00  1.890          H  
ATOM  18625 2HG  MET A1153     -51.121 -10.594   6.568  1.00  1.890          H  
ATOM  18626 1HE  MET A1153     -51.508 -10.901   2.641  1.00  1.890          H  
ATOM  18627 2HE  MET A1153     -52.101 -10.117   4.102  1.00  1.890          H  
ATOM  18628 3HE  MET A1153     -50.501  -9.716   3.490  1.00  1.890          H  
ATOM  18629  N   GLY A1154     -47.221  -7.525   7.462  1.00  1.230          N  
ATOM  18630  CA  GLY A1154     -46.001  -6.745   7.356  1.00  1.170          C  
ATOM  18631  C   GLY A1154     -45.532  -6.372   8.769  1.00  1.110          C  
ATOM  18632  O   GLY A1154     -44.636  -5.537   8.952  1.00  1.420          O  
ATOM  18633  H   GLY A1154     -48.059  -7.013   7.749  1.00  1.480          H  
ATOM  18634 1HA  GLY A1154     -45.245  -7.318   6.833  1.00  1.400          H  
ATOM  18635 2HA  GLY A1154     -46.204  -5.845   6.776  1.00  1.400          H  
ATOM  18636  N   SER A1155     -46.183  -6.991   9.763  1.00  1.040          N  
ATOM  18637  CA  SER A1155     -46.039  -6.763  11.194  1.00  1.070          C  
ATOM  18638  C   SER A1155     -46.386  -5.324  11.584  1.00  1.020          C  
ATOM  18639  O   SER A1155     -45.747  -4.728  12.457  1.00  1.040          O  
ATOM  18640  CB  SER A1155     -44.642  -7.131  11.695  1.00  1.490          C  
ATOM  18641  OG  SER A1155     -44.348  -8.495  11.492  1.00  1.490          O  
ATOM  18642  H   SER A1155     -46.896  -7.677   9.527  1.00  1.250          H  
ATOM  18643  HA  SER A1155     -46.748  -7.420  11.700  1.00  1.280          H  
ATOM  18644 1HB  SER A1155     -43.908  -6.526  11.196  1.00  1.780          H  
ATOM  18645 2HB  SER A1155     -44.576  -6.905  12.760  1.00  1.780          H  
ATOM  18646  HG  SER A1155     -43.497  -8.654  11.911  1.00  1.780          H  
ATOM  18647  N   ILE A1156     -47.433  -4.778  10.951  1.00  1.000          N  
ATOM  18648  CA  ILE A1156     -47.953  -3.455  11.236  1.00  0.980          C  
ATOM  18649  C   ILE A1156     -49.304  -3.574  11.907  1.00  0.930          C  
ATOM  18650  O   ILE A1156     -50.246  -4.103  11.327  1.00  1.010          O  
ATOM  18651  CB  ILE A1156     -48.124  -2.639   9.937  1.00  1.380          C  
ATOM  18652  CG1 ILE A1156     -46.746  -2.448   9.241  1.00  1.380          C  
ATOM  18653  CG2 ILE A1156     -48.866  -1.321  10.248  1.00  1.380          C  
ATOM  18654  CD1 ILE A1156     -46.833  -1.925   7.806  1.00  1.380          C  
ATOM  18655  H   ILE A1156     -47.925  -5.303  10.223  1.00  1.200          H  
ATOM  18656  HA  ILE A1156     -47.268  -2.937  11.905  1.00  1.180          H  
ATOM  18657  HB  ILE A1156     -48.707  -3.205   9.244  1.00  1.660          H  
ATOM  18658 1HG1 ILE A1156     -46.152  -1.756   9.833  1.00  1.660          H  
ATOM  18659 2HG1 ILE A1156     -46.231  -3.406   9.214  1.00  1.660          H  
ATOM  18660 1HG2 ILE A1156     -49.011  -0.749   9.347  1.00  1.660          H  
ATOM  18661 2HG2 ILE A1156     -49.844  -1.524  10.682  1.00  1.660          H  
ATOM  18662 3HG2 ILE A1156     -48.282  -0.751  10.956  1.00  1.660          H  
ATOM  18663 1HD1 ILE A1156     -45.832  -1.829   7.399  1.00  1.660          H  
ATOM  18664 2HD1 ILE A1156     -47.406  -2.630   7.199  1.00  1.660          H  
ATOM  18665 3HD1 ILE A1156     -47.318  -0.957   7.784  1.00  1.660          H  
ATOM  18666  N   LYS A1157     -49.424  -3.048  13.110  1.00  0.900          N  
ATOM  18667  CA  LYS A1157     -50.693  -3.136  13.805  1.00  0.900          C  
ATOM  18668  C   LYS A1157     -51.435  -1.815  13.692  1.00  0.860          C  
ATOM  18669  O   LYS A1157     -50.823  -0.744  13.761  1.00  1.000          O  
ATOM  18670  CB  LYS A1157     -50.457  -3.516  15.270  1.00  1.260          C  
ATOM  18671  CG  LYS A1157     -49.829  -4.912  15.459  1.00  1.260          C  
ATOM  18672  CD  LYS A1157     -49.553  -5.237  16.930  1.00  1.260          C  
ATOM  18673  CE  LYS A1157     -48.913  -6.631  17.075  1.00  1.260          C  
ATOM  18674  NZ  LYS A1157     -48.552  -6.957  18.495  1.00  1.260          N  
ATOM  18675  H   LYS A1157     -48.622  -2.610  13.545  1.00  1.080          H  
ATOM  18676  HA  LYS A1157     -51.308  -3.901  13.334  1.00  1.080          H  
ATOM  18677 1HB  LYS A1157     -49.810  -2.771  15.742  1.00  1.510          H  
ATOM  18678 2HB  LYS A1157     -51.410  -3.506  15.802  1.00  1.510          H  
ATOM  18679 1HG  LYS A1157     -50.501  -5.664  15.057  1.00  1.510          H  
ATOM  18680 2HG  LYS A1157     -48.893  -4.963  14.903  1.00  1.510          H  
ATOM  18681 1HD  LYS A1157     -48.880  -4.486  17.350  1.00  1.510          H  
ATOM  18682 2HD  LYS A1157     -50.489  -5.216  17.490  1.00  1.510          H  
ATOM  18683 1HE  LYS A1157     -49.614  -7.375  16.717  1.00  1.510          H  
ATOM  18684 2HE  LYS A1157     -48.011  -6.675  16.463  1.00  1.510          H  
ATOM  18685 1HZ  LYS A1157     -48.145  -7.888  18.536  1.00  1.510          H  
ATOM  18686 2HZ  LYS A1157     -47.878  -6.284  18.842  1.00  1.510          H  
ATOM  18687 3HZ  LYS A1157     -49.377  -6.935  19.074  1.00  1.510          H  
ATOM  18688  N   VAL A1158     -52.754  -1.894  13.540  1.00  0.800          N  
ATOM  18689  CA  VAL A1158     -53.619  -0.725  13.478  1.00  0.790          C  
ATOM  18690  C   VAL A1158     -54.733  -0.892  14.469  1.00  0.760          C  
ATOM  18691  O   VAL A1158     -54.971  -2.011  14.924  1.00  1.100          O  
ATOM  18692  CB  VAL A1158     -54.199  -0.514  12.059  1.00  1.110          C  
ATOM  18693  CG1 VAL A1158     -53.079  -0.287  11.058  1.00  1.110          C  
ATOM  18694  CG2 VAL A1158     -55.048  -1.747  11.631  1.00  1.110          C  
ATOM  18695  H   VAL A1158     -53.177  -2.811  13.491  1.00  0.960          H  
ATOM  18696  HA  VAL A1158     -53.057   0.148  13.765  1.00  0.950          H  
ATOM  18697  HB  VAL A1158     -54.828   0.381  12.066  1.00  1.330          H  
ATOM  18698 1HG1 VAL A1158     -53.526  -0.113  10.085  1.00  1.330          H  
ATOM  18699 2HG1 VAL A1158     -52.497   0.572  11.339  1.00  1.330          H  
ATOM  18700 3HG1 VAL A1158     -52.432  -1.163  11.015  1.00  1.330          H  
ATOM  18701 1HG2 VAL A1158     -55.458  -1.576  10.632  1.00  1.330          H  
ATOM  18702 2HG2 VAL A1158     -54.423  -2.638  11.610  1.00  1.330          H  
ATOM  18703 3HG2 VAL A1158     -55.871  -1.897  12.333  1.00  1.330          H  
ATOM  18704  N   SER A1159     -55.421   0.198  14.794  1.00  0.710          N  
ATOM  18705  CA  SER A1159     -56.553   0.099  15.699  1.00  0.800          C  
ATOM  18706  C   SER A1159     -57.907   0.250  14.979  1.00  0.840          C  
ATOM  18707  O   SER A1159     -58.232   1.356  14.520  1.00  0.880          O  
ATOM  18708  CB  SER A1159     -56.450   1.154  16.773  1.00  1.080          C  
ATOM  18709  OG  SER A1159     -57.578   1.122  17.596  1.00  1.080          O  
ATOM  18710  H   SER A1159     -55.139   1.112  14.414  1.00  0.850          H  
ATOM  18711  HA  SER A1159     -56.484  -0.854  16.210  1.00  0.960          H  
ATOM  18712 1HB  SER A1159     -55.567   0.977  17.370  1.00  1.300          H  
ATOM  18713 2HB  SER A1159     -56.347   2.139  16.316  1.00  1.300          H  
ATOM  18714  HG  SER A1159     -57.394   1.745  18.311  1.00  1.300          H  
ATOM  18715  N   PRO A1160     -58.739  -0.827  14.888  1.00  0.900          N  
ATOM  18716  CA  PRO A1160     -60.068  -0.868  14.270  1.00  0.990          C  
ATOM  18717  C   PRO A1160     -61.031   0.101  14.953  1.00  1.070          C  
ATOM  18718  O   PRO A1160     -62.057   0.470  14.377  1.00  1.530          O  
ATOM  18719  CB  PRO A1160     -60.519  -2.312  14.511  1.00  1.480          C  
ATOM  18720  CG  PRO A1160     -59.251  -3.090  14.662  1.00  1.480          C  
ATOM  18721  CD  PRO A1160     -58.290  -2.165  15.354  1.00  1.480          C  
ATOM  18722  HA  PRO A1160     -59.985  -0.662  13.199  1.00  1.190          H  
ATOM  18723 1HB  PRO A1160     -61.175  -2.367  15.393  1.00  1.780          H  
ATOM  18724 2HB  PRO A1160     -61.115  -2.663  13.648  1.00  1.780          H  
ATOM  18725 1HG  PRO A1160     -59.433  -4.022  15.221  1.00  1.780          H  
ATOM  18726 2HG  PRO A1160     -58.883  -3.395  13.670  1.00  1.780          H  
ATOM  18727 1HD  PRO A1160     -58.364  -2.260  16.449  1.00  1.780          H  
ATOM  18728 2HD  PRO A1160     -57.305  -2.425  14.968  1.00  1.780          H  
ATOM  18729  N   LYS A1161     -60.683   0.485  16.186  1.00  0.940          N  
ATOM  18730  CA  LYS A1161     -61.466   1.378  17.013  1.00  0.960          C  
ATOM  18731  C   LYS A1161     -61.370   2.800  16.499  1.00  0.940          C  
ATOM  18732  O   LYS A1161     -62.306   3.573  16.641  1.00  1.000          O  
ATOM  18733  CB  LYS A1161     -60.945   1.338  18.454  1.00  1.340          C  
ATOM  18734  CG  LYS A1161     -61.107   0.003  19.166  1.00  1.340          C  
ATOM  18735  CD  LYS A1161     -60.728   0.110  20.671  1.00  1.340          C  
ATOM  18736  CE  LYS A1161     -59.215   0.058  20.961  1.00  1.340          C  
ATOM  18737  NZ  LYS A1161     -58.628  -1.306  20.738  1.00  1.340          N  
ATOM  18738  H   LYS A1161     -59.824   0.135  16.579  1.00  1.130          H  
ATOM  18739  HA  LYS A1161     -62.509   1.073  16.985  1.00  1.150          H  
ATOM  18740 1HB  LYS A1161     -59.904   1.625  18.465  1.00  1.600          H  
ATOM  18741 2HB  LYS A1161     -61.476   2.069  19.042  1.00  1.600          H  
ATOM  18742 1HG  LYS A1161     -62.155  -0.294  19.081  1.00  1.600          H  
ATOM  18743 2HG  LYS A1161     -60.499  -0.751  18.674  1.00  1.600          H  
ATOM  18744 1HD  LYS A1161     -61.103   1.046  21.047  1.00  1.600          H  
ATOM  18745 2HD  LYS A1161     -61.201  -0.687  21.223  1.00  1.600          H  
ATOM  18746 1HE  LYS A1161     -58.697   0.774  20.328  1.00  1.600          H  
ATOM  18747 2HE  LYS A1161     -59.057   0.329  21.998  1.00  1.600          H  
ATOM  18748 1HZ  LYS A1161     -57.641  -1.284  20.960  1.00  1.600          H  
ATOM  18749 2HZ  LYS A1161     -59.088  -1.978  21.337  1.00  1.600          H  
ATOM  18750 3HZ  LYS A1161     -58.743  -1.577  19.778  1.00  1.600          H  
ATOM  18751  N   LYS A1162     -60.224   3.174  15.933  1.00  0.890          N  
ATOM  18752  CA  LYS A1162     -60.050   4.537  15.467  1.00  0.880          C  
ATOM  18753  C   LYS A1162     -60.184   4.595  13.951  1.00  0.870          C  
ATOM  18754  O   LYS A1162     -60.514   5.643  13.390  1.00  0.920          O  
ATOM  18755  CB  LYS A1162     -58.693   5.079  15.892  1.00  1.240          C  
ATOM  18756  CG  LYS A1162     -58.491   5.213  17.415  1.00  1.240          C  
ATOM  18757  CD  LYS A1162     -57.227   6.024  17.705  1.00  1.240          C  
ATOM  18758  CE  LYS A1162     -55.923   5.256  17.497  1.00  1.240          C  
ATOM  18759  NZ  LYS A1162     -54.759   6.181  17.606  1.00  1.240          N  
ATOM  18760  H   LYS A1162     -59.464   2.511  15.785  1.00  1.070          H  
ATOM  18761  HA  LYS A1162     -60.834   5.163  15.895  1.00  1.060          H  
ATOM  18762 1HB  LYS A1162     -57.924   4.418  15.497  1.00  1.480          H  
ATOM  18763 2HB  LYS A1162     -58.539   6.062  15.441  1.00  1.480          H  
ATOM  18764 1HG  LYS A1162     -59.355   5.721  17.853  1.00  1.480          H  
ATOM  18765 2HG  LYS A1162     -58.408   4.224  17.864  1.00  1.480          H  
ATOM  18766 1HD  LYS A1162     -57.189   6.861  17.022  1.00  1.480          H  
ATOM  18767 2HD  LYS A1162     -57.262   6.411  18.725  1.00  1.480          H  
ATOM  18768 1HE  LYS A1162     -55.834   4.481  18.255  1.00  1.480          H  
ATOM  18769 2HE  LYS A1162     -55.906   4.794  16.515  1.00  1.480          H  
ATOM  18770 1HZ  LYS A1162     -53.885   5.681  17.465  1.00  1.480          H  
ATOM  18771 2HZ  LYS A1162     -54.872   6.911  16.861  1.00  1.480          H  
ATOM  18772 3HZ  LYS A1162     -54.745   6.628  18.497  1.00  1.480          H  
ATOM  18773  N   THR A1163     -59.900   3.468  13.299  1.00  0.830          N  
ATOM  18774  CA  THR A1163     -59.951   3.340  11.853  1.00  0.810          C  
ATOM  18775  C   THR A1163     -61.397   3.270  11.383  1.00  0.840          C  
ATOM  18776  O   THR A1163     -62.190   2.496  11.917  1.00  0.900          O  
ATOM  18777  CB  THR A1163     -59.203   2.063  11.411  1.00  1.140          C  
ATOM  18778  OG1 THR A1163     -57.808   2.151  11.833  1.00  1.140          O  
ATOM  18779  CG2 THR A1163     -59.329   1.842   9.880  1.00  1.140          C  
ATOM  18780  H   THR A1163     -59.597   2.652  13.822  1.00  1.000          H  
ATOM  18781  HA  THR A1163     -59.478   4.213  11.409  1.00  0.970          H  
ATOM  18782  HB  THR A1163     -59.645   1.210  11.907  1.00  1.370          H  
ATOM  18783  HG1 THR A1163     -57.787   1.995  12.811  1.00  1.370          H  
ATOM  18784 1HG2 THR A1163     -58.802   0.929   9.609  1.00  1.370          H  
ATOM  18785 2HG2 THR A1163     -60.374   1.753   9.628  1.00  1.370          H  
ATOM  18786 3HG2 THR A1163     -58.929   2.649   9.326  1.00  1.370          H  
ATOM  18787  N   THR A1164     -61.750   4.059  10.375  1.00  0.810          N  
ATOM  18788  CA  THR A1164     -63.132   4.000   9.880  1.00  0.830          C  
ATOM  18789  C   THR A1164     -63.215   3.870   8.363  1.00  0.860          C  
ATOM  18790  O   THR A1164     -62.269   4.205   7.636  1.00  0.840          O  
ATOM  18791  CB  THR A1164     -63.940   5.253  10.302  1.00  1.150          C  
ATOM  18792  OG1 THR A1164     -63.393   6.415   9.662  1.00  1.150          O  
ATOM  18793  CG2 THR A1164     -63.870   5.451  11.822  1.00  1.150          C  
ATOM  18794  H   THR A1164     -61.043   4.686   9.976  1.00  0.970          H  
ATOM  18795  HA  THR A1164     -63.619   3.124  10.306  1.00  1.000          H  
ATOM  18796  HB  THR A1164     -64.974   5.128  10.002  1.00  1.380          H  
ATOM  18797  HG1 THR A1164     -63.952   7.179   9.840  1.00  1.380          H  
ATOM  18798 1HG2 THR A1164     -64.441   6.333  12.091  1.00  1.380          H  
ATOM  18799 2HG2 THR A1164     -64.276   4.578  12.319  1.00  1.380          H  
ATOM  18800 3HG2 THR A1164     -62.840   5.590  12.131  1.00  1.380          H  
ATOM  18801  N   VAL A1165     -64.383   3.417   7.880  1.00  0.910          N  
ATOM  18802  CA  VAL A1165     -64.622   3.353   6.440  1.00  0.970          C  
ATOM  18803  C   VAL A1165     -65.852   4.182   6.048  1.00  0.980          C  
ATOM  18804  O   VAL A1165     -66.981   3.911   6.503  1.00  1.020          O  
ATOM  18805  CB  VAL A1165     -64.852   1.906   5.977  1.00  1.330          C  
ATOM  18806  CG1 VAL A1165     -65.037   1.871   4.427  1.00  1.330          C  
ATOM  18807  CG2 VAL A1165     -63.712   1.021   6.489  1.00  1.330          C  
ATOM  18808  H   VAL A1165     -65.087   3.099   8.551  1.00  1.090          H  
ATOM  18809  HA  VAL A1165     -63.753   3.750   5.928  1.00  1.160          H  
ATOM  18810  HB  VAL A1165     -65.782   1.556   6.379  1.00  1.600          H  
ATOM  18811 1HG1 VAL A1165     -65.229   0.848   4.106  1.00  1.600          H  
ATOM  18812 2HG1 VAL A1165     -65.878   2.497   4.130  1.00  1.600          H  
ATOM  18813 3HG1 VAL A1165     -64.128   2.238   3.943  1.00  1.600          H  
ATOM  18814 1HG2 VAL A1165     -63.885  -0.005   6.174  1.00  1.600          H  
ATOM  18815 2HG2 VAL A1165     -62.788   1.374   6.102  1.00  1.600          H  
ATOM  18816 3HG2 VAL A1165     -63.672   1.059   7.575  1.00  1.600          H  
ATOM  18817  N   SER A1166     -65.635   5.151   5.154  1.00  0.980          N  
ATOM  18818  CA  SER A1166     -66.691   6.042   4.688  1.00  1.020          C  
ATOM  18819  C   SER A1166     -66.987   5.834   3.204  1.00  1.010          C  
ATOM  18820  O   SER A1166     -66.097   5.470   2.443  1.00  1.000          O  
ATOM  18821  CB  SER A1166     -66.306   7.497   4.855  1.00  1.410          C  
ATOM  18822  OG  SER A1166     -67.320   8.336   4.309  1.00  1.410          O  
ATOM  18823  H   SER A1166     -64.673   5.272   4.815  1.00  1.180          H  
ATOM  18824  HA  SER A1166     -67.560   5.850   5.303  1.00  1.220          H  
ATOM  18825 1HB  SER A1166     -66.152   7.731   5.909  1.00  1.690          H  
ATOM  18826 2HB  SER A1166     -65.362   7.679   4.338  1.00  1.690          H  
ATOM  18827  HG  SER A1166     -67.943   8.490   5.038  1.00  1.690          H  
ATOM  18828  N   PRO A1167     -68.247   5.917   2.765  1.00  1.040          N  
ATOM  18829  CA  PRO A1167     -68.643   5.920   1.371  1.00  1.050          C  
ATOM  18830  C   PRO A1167     -68.664   7.307   0.702  1.00  1.090          C  
ATOM  18831  O   PRO A1167     -68.945   7.412  -0.493  1.00  1.180          O  
ATOM  18832  CB  PRO A1167     -70.031   5.320   1.465  1.00  1.580          C  
ATOM  18833  CG  PRO A1167     -70.574   5.806   2.791  1.00  1.580          C  
ATOM  18834  CD  PRO A1167     -69.364   5.872   3.708  1.00  1.580          C  
ATOM  18835  HA  PRO A1167     -67.981   5.245   0.810  1.00  1.260          H  
ATOM  18836 1HB  PRO A1167     -70.586   5.696   0.655  1.00  1.890          H  
ATOM  18837 2HB  PRO A1167     -69.984   4.231   1.349  1.00  1.890          H  
ATOM  18838 1HG  PRO A1167     -71.076   6.773   2.683  1.00  1.890          H  
ATOM  18839 2HG  PRO A1167     -71.346   5.109   3.146  1.00  1.890          H  
ATOM  18840 1HD  PRO A1167     -69.420   6.792   4.308  1.00  1.890          H  
ATOM  18841 2HD  PRO A1167     -69.283   4.979   4.311  1.00  1.890          H  
ATOM  18842  N   THR A1168     -68.447   8.384   1.478  1.00  1.060          N  
ATOM  18843  CA  THR A1168     -68.618   9.734   0.916  1.00  1.100          C  
ATOM  18844  C   THR A1168     -67.563  10.772   1.329  1.00  1.050          C  
ATOM  18845  O   THR A1168     -67.409  11.796   0.647  1.00  1.200          O  
ATOM  18846  CB  THR A1168     -69.992  10.333   1.292  1.00  1.520          C  
ATOM  18847  OG1 THR A1168     -70.064  10.478   2.718  1.00  1.520          O  
ATOM  18848  CG2 THR A1168     -71.161   9.437   0.797  1.00  1.520          C  
ATOM  18849  H   THR A1168     -68.194   8.283   2.453  1.00  1.270          H  
ATOM  18850  HA  THR A1168     -68.578   9.651  -0.168  1.00  1.320          H  
ATOM  18851  HB  THR A1168     -70.079  11.318   0.834  1.00  1.830          H  
ATOM  18852  HG1 THR A1168     -70.821  11.028   2.944  1.00  1.830          H  
ATOM  18853 1HG2 THR A1168     -72.109   9.896   1.073  1.00  1.830          H  
ATOM  18854 2HG2 THR A1168     -71.106   9.338  -0.287  1.00  1.830          H  
ATOM  18855 3HG2 THR A1168     -71.107   8.467   1.240  1.00  1.830          H  
ATOM  18856  N   ASN A1169     -66.852  10.545   2.436  1.00  0.950          N  
ATOM  18857  CA  ASN A1169     -65.944  11.565   2.955  1.00  0.910          C  
ATOM  18858  C   ASN A1169     -64.560  11.002   3.225  1.00  0.870          C  
ATOM  18859  O   ASN A1169     -64.344  10.289   4.211  1.00  0.920          O  
ATOM  18860  CB  ASN A1169     -66.524  12.182   4.219  1.00  1.290          C  
ATOM  18861  CG  ASN A1169     -65.713  13.334   4.748  1.00  1.290          C  
ATOM  18862  OD1 ASN A1169     -65.049  14.024   3.977  1.00  1.290          O  
ATOM  18863  ND2 ASN A1169     -65.764  13.561   6.033  1.00  1.290          N  
ATOM  18864  H   ASN A1169     -66.975   9.688   2.960  1.00  1.140          H  
ATOM  18865  HA  ASN A1169     -65.824  12.345   2.205  1.00  1.090          H  
ATOM  18866 1HB  ASN A1169     -67.531  12.534   3.999  1.00  1.550          H  
ATOM  18867 2HB  ASN A1169     -66.606  11.417   4.990  1.00  1.550          H  
ATOM  18868 1HD2 ASN A1169     -65.239  14.326   6.418  1.00  1.550          H  
ATOM  18869 2HD2 ASN A1169     -66.318  12.976   6.626  1.00  1.550          H  
ATOM  18870  N   ALA A1170     -63.626  11.285   2.330  1.00  0.880          N  
ATOM  18871  CA  ALA A1170     -62.288  10.753   2.523  1.00  0.900          C  
ATOM  18872  C   ALA A1170     -61.599  11.570   3.609  1.00  0.810          C  
ATOM  18873  O   ALA A1170     -61.870  12.763   3.760  1.00  0.850          O  
ATOM  18874  CB  ALA A1170     -61.503  10.760   1.243  1.00  1.250          C  
ATOM  18875  H   ALA A1170     -63.870  11.905   1.551  1.00  1.060          H  
ATOM  18876  HA  ALA A1170     -62.375   9.726   2.871  1.00  1.080          H  
ATOM  18877 1HB  ALA A1170     -60.543  10.340   1.426  1.00  1.500          H  
ATOM  18878 2HB  ALA A1170     -62.028  10.175   0.513  1.00  1.500          H  
ATOM  18879 3HB  ALA A1170     -61.394  11.737   0.884  1.00  1.500          H  
ATOM  18880  N   GLU A1171     -60.666  10.968   4.333  1.00  0.780          N  
ATOM  18881  CA  GLU A1171     -59.946  11.712   5.367  1.00  0.770          C  
ATOM  18882  C   GLU A1171     -58.469  11.367   5.415  1.00  0.770          C  
ATOM  18883  O   GLU A1171     -58.097  10.203   5.339  1.00  0.780          O  
ATOM  18884  CB  GLU A1171     -60.572  11.436   6.739  1.00  1.080          C  
ATOM  18885  CG  GLU A1171     -59.925  12.187   7.919  1.00  1.080          C  
ATOM  18886  CD  GLU A1171     -60.613  11.915   9.213  1.00  1.080          C  
ATOM  18887  OE1 GLU A1171     -61.590  11.210   9.199  1.00  1.080          O  
ATOM  18888  OE2 GLU A1171     -60.174  12.406  10.224  1.00  1.080          O  
ATOM  18889  H   GLU A1171     -60.474   9.985   4.195  1.00  0.940          H  
ATOM  18890  HA  GLU A1171     -60.033  12.777   5.153  1.00  0.920          H  
ATOM  18891 1HB  GLU A1171     -61.629  11.714   6.711  1.00  1.300          H  
ATOM  18892 2HB  GLU A1171     -60.522  10.371   6.951  1.00  1.300          H  
ATOM  18893 1HG  GLU A1171     -58.885  11.883   8.018  1.00  1.300          H  
ATOM  18894 2HG  GLU A1171     -59.945  13.262   7.712  1.00  1.300          H  
ATOM  18895  N   PHE A1172     -57.632  12.403   5.563  1.00  0.840          N  
ATOM  18896  CA  PHE A1172     -56.178  12.234   5.696  1.00  0.930          C  
ATOM  18897  C   PHE A1172     -55.718  13.309   6.686  1.00  1.050          C  
ATOM  18898  O   PHE A1172     -56.560  14.086   7.152  1.00  1.800          O  
ATOM  18899  CB  PHE A1172     -55.516  12.351   4.296  1.00  1.270          C  
ATOM  18900  CG  PHE A1172     -54.055  11.963   4.238  1.00  1.270          C  
ATOM  18901  CD1 PHE A1172     -53.684  10.625   4.388  1.00  1.270          C  
ATOM  18902  CD2 PHE A1172     -53.058  12.903   4.006  1.00  1.270          C  
ATOM  18903  CE1 PHE A1172     -52.373  10.246   4.338  1.00  1.270          C  
ATOM  18904  CE2 PHE A1172     -51.737  12.513   3.954  1.00  1.270          C  
ATOM  18905  CZ  PHE A1172     -51.401  11.177   4.128  1.00  1.270          C  
ATOM  18906  H   PHE A1172     -58.041  13.338   5.614  1.00  1.010          H  
ATOM  18907  HA  PHE A1172     -55.945  11.257   6.114  1.00  1.120          H  
ATOM  18908 1HB  PHE A1172     -56.046  11.724   3.605  1.00  1.520          H  
ATOM  18909 2HB  PHE A1172     -55.608  13.375   3.943  1.00  1.520          H  
ATOM  18910  HD1 PHE A1172     -54.449   9.879   4.573  1.00  1.520          H  
ATOM  18911  HD2 PHE A1172     -53.326  13.953   3.877  1.00  1.520          H  
ATOM  18912  HE1 PHE A1172     -52.100   9.193   4.480  1.00  1.520          H  
ATOM  18913  HE2 PHE A1172     -50.955  13.250   3.787  1.00  1.520          H  
ATOM  18914  HZ  PHE A1172     -50.361  10.865   4.105  1.00  1.520          H  
ATOM  18915  N   LEU A1173     -54.423  13.418   6.993  1.00  0.970          N  
ATOM  18916  CA  LEU A1173     -53.995  14.370   8.014  1.00  0.950          C  
ATOM  18917  C   LEU A1173     -54.648  15.740   7.925  1.00  0.850          C  
ATOM  18918  O   LEU A1173     -54.434  16.522   6.980  1.00  0.910          O  
ATOM  18919  CB  LEU A1173     -52.470  14.593   7.917  1.00  1.340          C  
ATOM  18920  CG  LEU A1173     -51.827  15.583   8.936  1.00  1.340          C  
ATOM  18921  CD1 LEU A1173     -51.965  15.034  10.363  1.00  1.340          C  
ATOM  18922  CD2 LEU A1173     -50.350  15.764   8.573  1.00  1.340          C  
ATOM  18923  H   LEU A1173     -53.736  12.728   6.655  1.00  1.160          H  
ATOM  18924  HA  LEU A1173     -54.229  13.932   8.978  1.00  1.140          H  
ATOM  18925 1HB  LEU A1173     -51.974  13.646   8.053  1.00  1.610          H  
ATOM  18926 2HB  LEU A1173     -52.240  14.947   6.914  1.00  1.610          H  
ATOM  18927  HG  LEU A1173     -52.329  16.549   8.888  1.00  1.610          H  
ATOM  18928 1HD1 LEU A1173     -51.504  15.729  11.063  1.00  1.610          H  
ATOM  18929 2HD1 LEU A1173     -53.010  14.918  10.625  1.00  1.610          H  
ATOM  18930 3HD1 LEU A1173     -51.466  14.067  10.428  1.00  1.610          H  
ATOM  18931 1HD2 LEU A1173     -49.885  16.457   9.274  1.00  1.610          H  
ATOM  18932 2HD2 LEU A1173     -49.843  14.798   8.627  1.00  1.610          H  
ATOM  18933 3HD2 LEU A1173     -50.264  16.157   7.565  1.00  1.610          H  
ATOM  18934  N   SER A1174     -55.437  15.997   8.977  1.00  0.890          N  
ATOM  18935  CA  SER A1174     -56.193  17.209   9.271  1.00  0.900          C  
ATOM  18936  C   SER A1174     -56.968  17.768   8.079  1.00  0.850          C  
ATOM  18937  O   SER A1174     -57.222  18.977   8.019  1.00  1.010          O  
ATOM  18938  CB  SER A1174     -55.242  18.247   9.821  1.00  1.260          C  
ATOM  18939  OG  SER A1174     -54.633  17.797  11.009  1.00  1.260          O  
ATOM  18940  H   SER A1174     -55.513  15.255   9.655  1.00  1.070          H  
ATOM  18941  HA  SER A1174     -56.917  16.964  10.048  1.00  1.080          H  
ATOM  18942 1HB  SER A1174     -54.476  18.465   9.076  1.00  1.510          H  
ATOM  18943 2HB  SER A1174     -55.784  19.166  10.016  1.00  1.510          H  
ATOM  18944  HG  SER A1174     -54.037  18.497  11.280  1.00  1.510          H  
ATOM  18945  N   THR A1175     -57.373  16.888   7.164  1.00  0.740          N  
ATOM  18946  CA  THR A1175     -58.059  17.294   5.947  1.00  0.780          C  
ATOM  18947  C   THR A1175     -59.247  16.382   5.608  1.00  0.790          C  
ATOM  18948  O   THR A1175     -59.116  15.151   5.549  1.00  0.820          O  
ATOM  18949  CB  THR A1175     -57.050  17.227   4.778  1.00  1.080          C  
ATOM  18950  OG1 THR A1175     -55.881  18.007   5.099  1.00  1.080          O  
ATOM  18951  CG2 THR A1175     -57.679  17.803   3.506  1.00  1.080          C  
ATOM  18952  H   THR A1175     -57.121  15.908   7.299  1.00  0.890          H  
ATOM  18953  HA  THR A1175     -58.428  18.312   6.070  1.00  0.940          H  
ATOM  18954  HB  THR A1175     -56.757  16.191   4.611  1.00  1.290          H  
ATOM  18955  HG1 THR A1175     -55.384  17.544   5.849  1.00  1.290          H  
ATOM  18956 1HG2 THR A1175     -56.953  17.753   2.701  1.00  1.290          H  
ATOM  18957 2HG2 THR A1175     -58.563  17.245   3.240  1.00  1.290          H  
ATOM  18958 3HG2 THR A1175     -57.956  18.807   3.659  1.00  1.290          H  
ATOM  18959  N   PHE A1176     -60.396  16.965   5.274  1.00  0.810          N  
ATOM  18960  CA  PHE A1176     -61.528  16.141   4.874  1.00  0.820          C  
ATOM  18961  C   PHE A1176     -61.864  16.406   3.419  1.00  0.860          C  
ATOM  18962  O   PHE A1176     -61.681  17.528   2.926  1.00  0.890          O  
ATOM  18963  CB  PHE A1176     -62.744  16.459   5.738  1.00  1.140          C  
ATOM  18964  CG  PHE A1176     -62.555  16.154   7.175  1.00  1.140          C  
ATOM  18965  CD1 PHE A1176     -62.099  17.150   8.036  1.00  1.140          C  
ATOM  18966  CD2 PHE A1176     -62.817  14.896   7.686  1.00  1.140          C  
ATOM  18967  CE1 PHE A1176     -61.913  16.892   9.374  1.00  1.140          C  
ATOM  18968  CE2 PHE A1176     -62.637  14.640   9.022  1.00  1.140          C  
ATOM  18969  CZ  PHE A1176     -62.184  15.635   9.867  1.00  1.140          C  
ATOM  18970  H   PHE A1176     -60.526  17.980   5.317  1.00  0.970          H  
ATOM  18971  HA  PHE A1176     -61.274  15.087   4.982  1.00  0.980          H  
ATOM  18972 1HB  PHE A1176     -62.976  17.509   5.659  1.00  1.370          H  
ATOM  18973 2HB  PHE A1176     -63.609  15.905   5.371  1.00  1.370          H  
ATOM  18974  HD1 PHE A1176     -61.890  18.144   7.632  1.00  1.370          H  
ATOM  18975  HD2 PHE A1176     -63.162  14.098   7.022  1.00  1.370          H  
ATOM  18976  HE1 PHE A1176     -61.556  17.678  10.042  1.00  1.370          H  
ATOM  18977  HE2 PHE A1176     -62.841  13.640   9.422  1.00  1.370          H  
ATOM  18978  HZ  PHE A1176     -62.038  15.418  10.925  1.00  1.370          H  
ATOM  18979  N   PHE A1177     -62.338  15.370   2.726  1.00  0.870          N  
ATOM  18980  CA  PHE A1177     -62.766  15.513   1.350  1.00  0.940          C  
ATOM  18981  C   PHE A1177     -64.197  15.054   1.104  1.00  0.890          C  
ATOM  18982  O   PHE A1177     -64.483  13.895   0.753  1.00  0.880          O  
ATOM  18983  CB  PHE A1177     -61.817  14.806   0.461  1.00  1.290          C  
ATOM  18984  CG  PHE A1177     -60.494  15.358   0.437  1.00  1.290          C  
ATOM  18985  CD1 PHE A1177     -59.533  14.926   1.314  1.00  1.290          C  
ATOM  18986  CD2 PHE A1177     -60.184  16.328  -0.504  1.00  1.290          C  
ATOM  18987  CE1 PHE A1177     -58.286  15.457   1.252  1.00  1.290          C  
ATOM  18988  CE2 PHE A1177     -58.942  16.852  -0.559  1.00  1.290          C  
ATOM  18989  CZ  PHE A1177     -57.996  16.426   0.311  1.00  1.290          C  
ATOM  18990  H   PHE A1177     -62.390  14.448   3.172  1.00  1.040          H  
ATOM  18991  HA  PHE A1177     -62.704  16.557   1.101  1.00  1.130          H  
ATOM  18992 1HB  PHE A1177     -61.753  13.804   0.780  1.00  1.550          H  
ATOM  18993 2HB  PHE A1177     -62.175  14.823  -0.482  1.00  1.550          H  
ATOM  18994  HD1 PHE A1177     -59.777  14.157   2.056  1.00  1.550          H  
ATOM  18995  HD2 PHE A1177     -60.956  16.667  -1.210  1.00  1.550          H  
ATOM  18996  HE1 PHE A1177     -57.513  15.121   1.944  1.00  1.550          H  
ATOM  18997  HE2 PHE A1177     -58.698  17.605  -1.294  1.00  1.550          H  
ATOM  18998  HZ  PHE A1177     -57.000  16.846   0.258  1.00  1.550          H  
ATOM  18999  N   GLU A1178     -65.099  16.001   1.261  1.00  1.010          N  
ATOM  19000  CA  GLU A1178     -66.538  15.759   1.323  1.00  1.050          C  
ATOM  19001  C   GLU A1178     -67.111  15.683  -0.080  1.00  1.120          C  
ATOM  19002  O   GLU A1178     -67.294  16.708  -0.727  1.00  1.470          O  
ATOM  19003  CB  GLU A1178     -67.146  16.903   2.146  1.00  1.450          C  
ATOM  19004  CG  GLU A1178     -66.582  16.945   3.583  1.00  1.450          C  
ATOM  19005  CD  GLU A1178     -66.957  18.145   4.384  1.00  1.450          C  
ATOM  19006  OE1 GLU A1178     -67.776  18.922   3.957  1.00  1.450          O  
ATOM  19007  OE2 GLU A1178     -66.357  18.298   5.429  1.00  1.450          O  
ATOM  19008  H   GLU A1178     -64.736  16.952   1.376  1.00  1.210          H  
ATOM  19009  HA  GLU A1178     -66.716  14.810   1.829  1.00  1.260          H  
ATOM  19010 1HB  GLU A1178     -66.919  17.855   1.671  1.00  1.740          H  
ATOM  19011 2HB  GLU A1178     -68.232  16.800   2.194  1.00  1.740          H  
ATOM  19012 1HG  GLU A1178     -66.914  16.059   4.110  1.00  1.740          H  
ATOM  19013 2HG  GLU A1178     -65.494  16.897   3.533  1.00  1.740          H  
ATOM  19014  N   GLY A1179     -67.199  14.473  -0.646  1.00  1.210          N  
ATOM  19015  CA  GLY A1179     -67.586  14.356  -2.054  1.00  1.320          C  
ATOM  19016  C   GLY A1179     -66.450  14.940  -2.890  1.00  1.250          C  
ATOM  19017  O   GLY A1179     -66.643  15.379  -4.024  1.00  1.200          O  
ATOM  19018  H   GLY A1179     -67.059  13.619  -0.090  1.00  1.450          H  
ATOM  19019 1HA  GLY A1179     -67.746  13.308  -2.308  1.00  1.580          H  
ATOM  19020 2HA  GLY A1179     -68.512  14.894  -2.231  1.00  1.580          H  
ATOM  19021  N   CYS A1180     -65.250  14.874  -2.309  1.00  1.380          N  
ATOM  19022  CA  CYS A1180     -63.979  15.416  -2.780  1.00  1.430          C  
ATOM  19023  C   CYS A1180     -63.865  16.948  -2.638  1.00  1.360          C  
ATOM  19024  O   CYS A1180     -62.859  17.517  -3.058  1.00  1.420          O  
ATOM  19025  CB  CYS A1180     -63.717  15.065  -4.244  1.00  1.980          C  
ATOM  19026  SG  CYS A1180     -62.093  15.581  -4.867  1.00  1.980          S  
ATOM  19027  H   CYS A1180     -65.222  14.422  -1.386  1.00  1.660          H  
ATOM  19028  HA  CYS A1180     -63.198  14.952  -2.219  1.00  1.720          H  
ATOM  19029 1HB  CYS A1180     -63.811  13.996  -4.391  1.00  2.380          H  
ATOM  19030 2HB  CYS A1180     -64.449  15.561  -4.872  1.00  2.380          H  
ATOM  19031  HG  CYS A1180     -62.485  15.672  -6.167  1.00  2.380          H  
ATOM  19032  N   ALA A1181     -64.808  17.609  -1.955  1.00  1.400          N  
ATOM  19033  CA  ALA A1181     -64.648  19.033  -1.675  1.00  1.340          C  
ATOM  19034  C   ALA A1181     -63.583  19.215  -0.629  1.00  1.290          C  
ATOM  19035  O   ALA A1181     -63.589  18.518   0.391  1.00  1.350          O  
ATOM  19036  CB  ALA A1181     -65.934  19.648  -1.168  1.00  1.900          C  
ATOM  19037  H   ALA A1181     -65.658  17.136  -1.643  1.00  1.680          H  
ATOM  19038  HA  ALA A1181     -64.317  19.533  -2.586  1.00  1.610          H  
ATOM  19039 1HB  ALA A1181     -65.771  20.704  -0.971  1.00  2.280          H  
ATOM  19040 2HB  ALA A1181     -66.699  19.530  -1.902  1.00  2.280          H  
ATOM  19041 3HB  ALA A1181     -66.240  19.152  -0.254  1.00  2.280          H  
ATOM  19042  N   VAL A1182     -62.749  20.228  -0.768  1.00  1.230          N  
ATOM  19043  CA  VAL A1182     -61.767  20.408   0.285  1.00  1.200          C  
ATOM  19044  C   VAL A1182     -62.406  21.069   1.496  1.00  1.200          C  
ATOM  19045  O   VAL A1182     -62.967  22.162   1.404  1.00  1.310          O  
ATOM  19046  CB  VAL A1182     -60.569  21.279  -0.149  1.00  1.690          C  
ATOM  19047  CG1 VAL A1182     -59.623  21.444   1.067  1.00  1.690          C  
ATOM  19048  CG2 VAL A1182     -59.851  20.654  -1.323  1.00  1.690          C  
ATOM  19049  H   VAL A1182     -62.766  20.791  -1.622  1.00  1.480          H  
ATOM  19050  HA  VAL A1182     -61.391  19.426   0.584  1.00  1.440          H  
ATOM  19051  HB  VAL A1182     -60.924  22.267  -0.439  1.00  2.030          H  
ATOM  19052 1HG1 VAL A1182     -58.790  22.031   0.822  1.00  2.030          H  
ATOM  19053 2HG1 VAL A1182     -60.139  21.922   1.888  1.00  2.030          H  
ATOM  19054 3HG1 VAL A1182     -59.268  20.460   1.386  1.00  2.030          H  
ATOM  19055 1HG2 VAL A1182     -59.012  21.276  -1.618  1.00  2.030          H  
ATOM  19056 2HG2 VAL A1182     -59.495  19.682  -1.039  1.00  2.030          H  
ATOM  19057 3HG2 VAL A1182     -60.537  20.556  -2.168  1.00  2.030          H  
ATOM  19058  N   SER A1183     -62.263  20.418   2.643  1.00  1.230          N  
ATOM  19059  CA  SER A1183     -62.806  20.893   3.901  1.00  1.060          C  
ATOM  19060  C   SER A1183     -61.755  20.868   5.006  1.00  0.940          C  
ATOM  19061  O   SER A1183     -61.221  19.821   5.398  1.00  0.890          O  
ATOM  19062  CB  SER A1183     -63.996  20.039   4.266  1.00  1.550          C  
ATOM  19063  OG  SER A1183     -64.489  20.343   5.531  1.00  1.550          O  
ATOM  19064  H   SER A1183     -61.814  19.498   2.631  1.00  1.480          H  
ATOM  19065  HA  SER A1183     -63.143  21.920   3.769  1.00  1.270          H  
ATOM  19066 1HB  SER A1183     -64.784  20.200   3.528  1.00  1.860          H  
ATOM  19067 2HB  SER A1183     -63.727  18.998   4.209  1.00  1.860          H  
ATOM  19068  HG  SER A1183     -65.238  19.710   5.665  1.00  1.860          H  
ATOM  19069  N   ILE A1184     -61.389  22.062   5.462  1.00  0.940          N  
ATOM  19070  CA  ILE A1184     -60.364  22.197   6.477  1.00  0.870          C  
ATOM  19071  C   ILE A1184     -60.971  22.869   7.693  1.00  0.850          C  
ATOM  19072  O   ILE A1184     -61.566  23.941   7.551  1.00  0.910          O  
ATOM  19073  CB  ILE A1184     -59.205  23.113   6.024  1.00  1.250          C  
ATOM  19074  CG1 ILE A1184     -58.611  22.680   4.653  1.00  1.250          C  
ATOM  19075  CG2 ILE A1184     -58.110  23.121   7.113  1.00  1.250          C  
ATOM  19076  CD1 ILE A1184     -57.957  21.337   4.596  1.00  1.250          C  
ATOM  19077  H   ILE A1184     -61.847  22.889   5.098  1.00  1.130          H  
ATOM  19078  HA  ILE A1184     -59.986  21.213   6.720  1.00  1.040          H  
ATOM  19079  HB  ILE A1184     -59.574  24.122   5.900  1.00  1.500          H  
ATOM  19080 1HG1 ILE A1184     -59.419  22.695   3.937  1.00  1.500          H  
ATOM  19081 2HG1 ILE A1184     -57.881  23.432   4.348  1.00  1.500          H  
ATOM  19082 1HG2 ILE A1184     -57.330  23.748   6.811  1.00  1.500          H  
ATOM  19083 2HG2 ILE A1184     -58.501  23.486   8.053  1.00  1.500          H  
ATOM  19084 3HG2 ILE A1184     -57.717  22.121   7.258  1.00  1.500          H  
ATOM  19085 1HD1 ILE A1184     -57.605  21.164   3.581  1.00  1.500          H  
ATOM  19086 2HD1 ILE A1184     -57.109  21.277   5.272  1.00  1.500          H  
ATOM  19087 3HD1 ILE A1184     -58.682  20.577   4.863  1.00  1.500          H  
ATOM  19088  N   PRO A1185     -60.806  22.345   8.913  1.00  0.800          N  
ATOM  19089  CA  PRO A1185     -61.281  22.966  10.128  1.00  0.790          C  
ATOM  19090  C   PRO A1185     -60.330  24.103  10.513  1.00  0.750          C  
ATOM  19091  O   PRO A1185     -59.650  24.023  11.539  1.00  0.720          O  
ATOM  19092  CB  PRO A1185     -61.273  21.792  11.118  1.00  1.190          C  
ATOM  19093  CG  PRO A1185     -60.132  20.916  10.646  1.00  1.190          C  
ATOM  19094  CD  PRO A1185     -60.162  21.019   9.120  1.00  1.190          C  
ATOM  19095  HA  PRO A1185     -62.303  23.347   9.968  1.00  0.950          H  
ATOM  19096 1HB  PRO A1185     -61.138  22.167  12.146  1.00  1.420          H  
ATOM  19097 2HB  PRO A1185     -62.242  21.270  11.093  1.00  1.420          H  
ATOM  19098 1HG  PRO A1185     -59.185  21.267  11.084  1.00  1.420          H  
ATOM  19099 2HG  PRO A1185     -60.276  19.883  10.987  1.00  1.420          H  
ATOM  19100 1HD  PRO A1185     -59.127  20.992   8.756  1.00  1.420          H  
ATOM  19101 2HD  PRO A1185     -60.776  20.215   8.681  1.00  1.420          H  
ATOM  19102  N   PHE A1186     -60.300  25.141   9.649  1.00  0.770          N  
ATOM  19103  CA  PHE A1186     -59.454  26.350   9.691  1.00  0.760          C  
ATOM  19104  C   PHE A1186     -59.431  27.057  11.032  1.00  0.750          C  
ATOM  19105  O   PHE A1186     -58.500  27.822  11.324  1.00  0.770          O  
ATOM  19106  CB  PHE A1186     -59.943  27.353   8.651  1.00  1.070          C  
ATOM  19107  CG  PHE A1186     -61.309  27.873   9.001  1.00  1.070          C  
ATOM  19108  CD1 PHE A1186     -61.498  28.936   9.892  1.00  1.070          C  
ATOM  19109  CD2 PHE A1186     -62.423  27.290   8.434  1.00  1.070          C  
ATOM  19110  CE1 PHE A1186     -62.755  29.366  10.201  1.00  1.070          C  
ATOM  19111  CE2 PHE A1186     -63.679  27.735   8.744  1.00  1.070          C  
ATOM  19112  CZ  PHE A1186     -63.846  28.770   9.630  1.00  1.070          C  
ATOM  19113  H   PHE A1186     -60.934  25.056   8.853  1.00  0.920          H  
ATOM  19114  HA  PHE A1186     -58.436  26.054   9.437  1.00  0.910          H  
ATOM  19115 1HB  PHE A1186     -59.253  28.191   8.570  1.00  1.280          H  
ATOM  19116 2HB  PHE A1186     -59.996  26.875   7.665  1.00  1.280          H  
ATOM  19117  HD1 PHE A1186     -60.635  29.421  10.351  1.00  1.280          H  
ATOM  19118  HD2 PHE A1186     -62.299  26.462   7.723  1.00  1.280          H  
ATOM  19119  HE1 PHE A1186     -62.884  30.175  10.896  1.00  1.280          H  
ATOM  19120  HE2 PHE A1186     -64.548  27.261   8.283  1.00  1.280          H  
ATOM  19121  HZ  PHE A1186     -64.848  29.116   9.872  1.00  1.280          H  
ATOM  19122  N   ILE A1187     -60.434  26.784  11.850  1.00  0.740          N  
ATOM  19123  CA  ILE A1187     -60.602  27.356  13.160  1.00  0.760          C  
ATOM  19124  C   ILE A1187     -59.407  27.021  14.032  1.00  0.740          C  
ATOM  19125  O   ILE A1187     -59.081  27.774  14.947  1.00  0.740          O  
ATOM  19126  CB  ILE A1187     -61.938  26.908  13.774  1.00  1.060          C  
ATOM  19127  CG1 ILE A1187     -62.280  27.705  15.079  1.00  1.060          C  
ATOM  19128  CG2 ILE A1187     -61.901  25.427  14.058  1.00  1.060          C  
ATOM  19129  CD1 ILE A1187     -62.458  29.201  14.943  1.00  1.060          C  
ATOM  19130  H   ILE A1187     -61.132  26.139  11.506  1.00  0.890          H  
ATOM  19131  HA  ILE A1187     -60.637  28.431  13.036  1.00  0.910          H  
ATOM  19132  HB  ILE A1187     -62.736  27.105  13.054  1.00  1.270          H  
ATOM  19133 1HG1 ILE A1187     -63.219  27.313  15.461  1.00  1.270          H  
ATOM  19134 2HG1 ILE A1187     -61.517  27.518  15.797  1.00  1.270          H  
ATOM  19135 1HG2 ILE A1187     -62.849  25.134  14.453  1.00  1.270          H  
ATOM  19136 2HG2 ILE A1187     -61.705  24.865  13.148  1.00  1.270          H  
ATOM  19137 3HG2 ILE A1187     -61.137  25.213  14.779  1.00  1.270          H  
ATOM  19138 1HD1 ILE A1187     -62.727  29.628  15.914  1.00  1.270          H  
ATOM  19139 2HD1 ILE A1187     -61.560  29.663  14.604  1.00  1.270          H  
ATOM  19140 3HD1 ILE A1187     -63.230  29.380  14.242  1.00  1.270          H  
ATOM  19141  N   LYS A1188     -58.734  25.899  13.738  1.00  0.740          N  
ATOM  19142  CA  LYS A1188     -57.550  25.493  14.473  1.00  0.720          C  
ATOM  19143  C   LYS A1188     -56.467  26.569  14.396  1.00  0.760          C  
ATOM  19144  O   LYS A1188     -55.691  26.762  15.337  1.00  0.780          O  
ATOM  19145  CB  LYS A1188     -57.014  24.198  13.848  1.00  1.020          C  
ATOM  19146  CG  LYS A1188     -56.400  24.365  12.472  1.00  1.020          C  
ATOM  19147  CD  LYS A1188     -56.021  23.056  11.818  1.00  1.020          C  
ATOM  19148  CE  LYS A1188     -55.360  23.326  10.468  1.00  1.020          C  
ATOM  19149  NZ  LYS A1188     -55.018  22.091   9.765  1.00  1.020          N  
ATOM  19150  H   LYS A1188     -59.071  25.294  12.979  1.00  0.890          H  
ATOM  19151  HA  LYS A1188     -57.814  25.337  15.516  1.00  0.860          H  
ATOM  19152 1HB  LYS A1188     -56.301  23.714  14.510  1.00  1.220          H  
ATOM  19153 2HB  LYS A1188     -57.838  23.536  13.680  1.00  1.220          H  
ATOM  19154 1HG  LYS A1188     -57.087  24.908  11.823  1.00  1.220          H  
ATOM  19155 2HG  LYS A1188     -55.486  24.921  12.578  1.00  1.220          H  
ATOM  19156 1HD  LYS A1188     -55.337  22.505  12.461  1.00  1.220          H  
ATOM  19157 2HD  LYS A1188     -56.923  22.456  11.660  1.00  1.220          H  
ATOM  19158 1HE  LYS A1188     -56.044  23.909   9.850  1.00  1.220          H  
ATOM  19159 2HE  LYS A1188     -54.457  23.895  10.626  1.00  1.220          H  
ATOM  19160 1HZ  LYS A1188     -54.587  22.304   8.876  1.00  1.220          H  
ATOM  19161 2HZ  LYS A1188     -54.377  21.550  10.333  1.00  1.220          H  
ATOM  19162 3HZ  LYS A1188     -55.881  21.583   9.615  1.00  1.220          H  
ATOM  19163  N   ILE A1189     -56.446  27.314  13.290  1.00  0.760          N  
ATOM  19164  CA  ILE A1189     -55.474  28.342  13.055  1.00  0.800          C  
ATOM  19165  C   ILE A1189     -55.954  29.634  13.669  1.00  0.800          C  
ATOM  19166  O   ILE A1189     -55.192  30.315  14.358  1.00  0.820          O  
ATOM  19167  CB  ILE A1189     -55.196  28.533  11.555  1.00  1.100          C  
ATOM  19168  CG1 ILE A1189     -54.664  27.254  10.855  1.00  1.100          C  
ATOM  19169  CG2 ILE A1189     -54.260  29.628  11.367  1.00  1.100          C  
ATOM  19170  CD1 ILE A1189     -53.378  26.648  11.404  1.00  1.100          C  
ATOM  19171  H   ILE A1189     -57.147  27.165  12.564  1.00  0.910          H  
ATOM  19172  HA  ILE A1189     -54.547  28.068  13.550  1.00  0.960          H  
ATOM  19173  HB  ILE A1189     -56.124  28.765  11.059  1.00  1.320          H  
ATOM  19174 1HG1 ILE A1189     -55.447  26.518  10.874  1.00  1.320          H  
ATOM  19175 2HG1 ILE A1189     -54.469  27.513   9.822  1.00  1.320          H  
ATOM  19176 1HG2 ILE A1189     -54.112  29.748  10.319  1.00  1.320          H  
ATOM  19177 2HG2 ILE A1189     -54.669  30.544  11.780  1.00  1.320          H  
ATOM  19178 3HG2 ILE A1189     -53.316  29.416  11.846  1.00  1.320          H  
ATOM  19179 1HD1 ILE A1189     -53.111  25.781  10.809  1.00  1.320          H  
ATOM  19180 2HD1 ILE A1189     -52.568  27.366  11.349  1.00  1.320          H  
ATOM  19181 3HD1 ILE A1189     -53.519  26.340  12.437  1.00  1.320          H  
ATOM  19182  N   LEU A1190     -57.220  29.982  13.445  1.00  0.780          N  
ATOM  19183  CA  LEU A1190     -57.665  31.249  14.000  1.00  0.800          C  
ATOM  19184  C   LEU A1190     -57.560  31.202  15.530  1.00  0.780          C  
ATOM  19185  O   LEU A1190     -57.096  32.153  16.150  1.00  0.800          O  
ATOM  19186  CB  LEU A1190     -59.112  31.541  13.620  1.00  1.110          C  
ATOM  19187  CG  LEU A1190     -59.428  31.756  12.158  1.00  1.110          C  
ATOM  19188  CD1 LEU A1190     -60.908  31.925  12.030  1.00  1.110          C  
ATOM  19189  CD2 LEU A1190     -58.716  32.947  11.613  1.00  1.110          C  
ATOM  19190  H   LEU A1190     -57.815  29.378  12.873  1.00  0.940          H  
ATOM  19191  HA  LEU A1190     -57.012  32.040  13.646  1.00  0.960          H  
ATOM  19192 1HB  LEU A1190     -59.721  30.735  13.985  1.00  1.330          H  
ATOM  19193 2HB  LEU A1190     -59.406  32.449  14.117  1.00  1.330          H  
ATOM  19194  HG  LEU A1190     -59.137  30.873  11.603  1.00  1.330          H  
ATOM  19195 1HD1 LEU A1190     -61.175  32.062  10.983  1.00  1.330          H  
ATOM  19196 2HD1 LEU A1190     -61.413  31.050  12.426  1.00  1.330          H  
ATOM  19197 3HD1 LEU A1190     -61.207  32.805  12.600  1.00  1.330          H  
ATOM  19198 1HD2 LEU A1190     -58.983  33.055  10.567  1.00  1.330          H  
ATOM  19199 2HD2 LEU A1190     -59.024  33.816  12.161  1.00  1.330          H  
ATOM  19200 3HD2 LEU A1190     -57.644  32.831  11.692  1.00  1.330          H  
ATOM  19201  N   LEU A1191     -57.915  30.077  16.155  1.00  0.770          N  
ATOM  19202  CA  LEU A1191     -57.743  29.957  17.601  1.00  0.760          C  
ATOM  19203  C   LEU A1191     -56.242  29.899  17.939  1.00  0.780          C  
ATOM  19204  O   LEU A1191     -55.803  30.479  18.937  1.00  0.800          O  
ATOM  19205  CB  LEU A1191     -58.525  28.748  18.143  1.00  1.070          C  
ATOM  19206  CG  LEU A1191     -60.107  28.884  18.125  1.00  1.070          C  
ATOM  19207  CD1 LEU A1191     -60.730  27.536  18.434  1.00  1.070          C  
ATOM  19208  CD2 LEU A1191     -60.586  29.911  19.190  1.00  1.070          C  
ATOM  19209  H   LEU A1191     -58.324  29.300  15.632  1.00  0.920          H  
ATOM  19210  HA  LEU A1191     -58.137  30.855  18.065  1.00  0.910          H  
ATOM  19211 1HB  LEU A1191     -58.265  27.879  17.532  1.00  1.280          H  
ATOM  19212 2HB  LEU A1191     -58.212  28.551  19.168  1.00  1.280          H  
ATOM  19213  HG  LEU A1191     -60.426  29.207  17.139  1.00  1.280          H  
ATOM  19214 1HD1 LEU A1191     -61.818  27.617  18.415  1.00  1.280          H  
ATOM  19215 2HD1 LEU A1191     -60.406  26.829  17.682  1.00  1.280          H  
ATOM  19216 3HD1 LEU A1191     -60.412  27.195  19.417  1.00  1.280          H  
ATOM  19217 1HD2 LEU A1191     -61.676  29.989  19.166  1.00  1.280          H  
ATOM  19218 2HD2 LEU A1191     -60.275  29.580  20.178  1.00  1.280          H  
ATOM  19219 3HD2 LEU A1191     -60.167  30.882  18.997  1.00  1.280          H  
ATOM  19220  N   GLY A1192     -55.429  29.259  17.079  1.00  0.790          N  
ATOM  19221  CA  GLY A1192     -53.980  29.196  17.242  1.00  0.820          C  
ATOM  19222  C   GLY A1192     -53.349  30.597  17.304  1.00  0.850          C  
ATOM  19223  O   GLY A1192     -52.351  30.810  17.998  1.00  0.910          O  
ATOM  19224  H   GLY A1192     -55.805  28.726  16.294  1.00  0.950          H  
ATOM  19225 1HA  GLY A1192     -53.734  28.625  18.131  1.00  0.980          H  
ATOM  19226 2HA  GLY A1192     -53.565  28.653  16.392  1.00  0.980          H  
ATOM  19227  N   SER A1193     -53.948  31.582  16.614  1.00  0.830          N  
ATOM  19228  CA  SER A1193     -53.451  32.966  16.623  1.00  0.870          C  
ATOM  19229  C   SER A1193     -53.600  33.607  18.020  1.00  0.870          C  
ATOM  19230  O   SER A1193     -52.982  34.641  18.311  1.00  0.890          O  
ATOM  19231  CB  SER A1193     -54.152  33.823  15.569  1.00  1.200          C  
ATOM  19232  OG  SER A1193     -55.460  34.163  15.932  1.00  1.200          O  
ATOM  19233  H   SER A1193     -54.729  31.336  15.994  1.00  1.000          H  
ATOM  19234  HA  SER A1193     -52.392  32.958  16.391  1.00  1.040          H  
ATOM  19235 1HB  SER A1193     -53.581  34.724  15.396  1.00  1.440          H  
ATOM  19236 2HB  SER A1193     -54.179  33.276  14.626  1.00  1.440          H  
ATOM  19237  HG  SER A1193     -55.989  33.364  15.886  1.00  1.440          H  
ATOM  19238  N   LEU A1194     -54.427  33.005  18.882  1.00  0.850          N  
ATOM  19239  CA  LEU A1194     -54.644  33.492  20.231  1.00  0.840          C  
ATOM  19240  C   LEU A1194     -53.801  32.672  21.207  1.00  0.830          C  
ATOM  19241  O   LEU A1194     -53.200  33.210  22.139  1.00  0.830          O  
ATOM  19242  CB  LEU A1194     -56.121  33.345  20.599  1.00  1.180          C  
ATOM  19243  CG  LEU A1194     -57.124  34.049  19.702  1.00  1.180          C  
ATOM  19244  CD1 LEU A1194     -58.499  33.735  20.232  1.00  1.180          C  
ATOM  19245  CD2 LEU A1194     -56.858  35.526  19.645  1.00  1.180          C  
ATOM  19246  H   LEU A1194     -54.900  32.146  18.608  1.00  1.020          H  
ATOM  19247  HA  LEU A1194     -54.331  34.528  20.299  1.00  1.010          H  
ATOM  19248 1HB  LEU A1194     -56.373  32.287  20.599  1.00  1.420          H  
ATOM  19249 2HB  LEU A1194     -56.265  33.715  21.585  1.00  1.420          H  
ATOM  19250  HG  LEU A1194     -57.050  33.647  18.684  1.00  1.420          H  
ATOM  19251 1HD1 LEU A1194     -59.257  34.215  19.624  1.00  1.420          H  
ATOM  19252 2HD1 LEU A1194     -58.649  32.660  20.225  1.00  1.420          H  
ATOM  19253 3HD1 LEU A1194     -58.576  34.101  21.241  1.00  1.420          H  
ATOM  19254 1HD2 LEU A1194     -57.585  35.964  18.980  1.00  1.420          H  
ATOM  19255 2HD2 LEU A1194     -56.939  35.966  20.632  1.00  1.420          H  
ATOM  19256 3HD2 LEU A1194     -55.874  35.712  19.247  1.00  1.420          H  
ATOM  19257  N   SER A1195     -53.763  31.356  20.970  1.00  0.860          N  
ATOM  19258  CA  SER A1195     -53.035  30.391  21.795  1.00  0.900          C  
ATOM  19259  C   SER A1195     -51.505  30.560  21.744  1.00  0.930          C  
ATOM  19260  O   SER A1195     -50.828  30.554  22.778  1.00  1.010          O  
ATOM  19261  CB  SER A1195     -53.405  28.987  21.354  1.00  1.240          C  
ATOM  19262  OG  SER A1195     -52.758  28.013  22.127  1.00  1.240          O  
ATOM  19263  H   SER A1195     -54.309  30.999  20.184  1.00  1.030          H  
ATOM  19264  HA  SER A1195     -53.354  30.528  22.828  1.00  1.080          H  
ATOM  19265 1HB  SER A1195     -54.485  28.856  21.414  1.00  1.490          H  
ATOM  19266 2HB  SER A1195     -53.123  28.865  20.319  1.00  1.490          H  
ATOM  19267  HG  SER A1195     -53.065  27.168  21.790  1.00  1.490          H  
ATOM  19268  N   ASP A1196     -50.953  30.708  20.532  1.00  0.980          N  
ATOM  19269  CA  ASP A1196     -49.511  30.825  20.329  1.00  1.110          C  
ATOM  19270  C   ASP A1196     -49.003  32.254  20.553  1.00  1.120          C  
ATOM  19271  O   ASP A1196     -49.235  33.150  19.728  1.00  1.350          O  
ATOM  19272  CB  ASP A1196     -49.151  30.364  18.900  1.00  1.500          C  
ATOM  19273  CG  ASP A1196     -47.632  30.337  18.593  1.00  1.500          C  
ATOM  19274  OD1 ASP A1196     -46.882  30.788  19.420  1.00  1.500          O  
ATOM  19275  OD2 ASP A1196     -47.240  29.840  17.538  1.00  1.500          O  
ATOM  19276  H   ASP A1196     -51.547  30.702  19.702  1.00  1.180          H  
ATOM  19277  HA  ASP A1196     -49.012  30.173  21.044  1.00  1.330          H  
ATOM  19278 1HB  ASP A1196     -49.562  29.370  18.732  1.00  1.800          H  
ATOM  19279 2HB  ASP A1196     -49.640  31.032  18.185  1.00  1.800          H  
ATOM  19280  N   LEU A1197     -48.367  32.481  21.705  1.00  0.980          N  
ATOM  19281  CA  LEU A1197     -47.856  33.797  22.070  1.00  1.140          C  
ATOM  19282  C   LEU A1197     -46.342  33.745  22.276  1.00  1.160          C  
ATOM  19283  O   LEU A1197     -45.900  33.316  23.339  1.00  1.260          O  
ATOM  19284  CB  LEU A1197     -48.577  34.263  23.367  1.00  1.530          C  
ATOM  19285  CG  LEU A1197     -48.341  35.737  23.932  1.00  1.530          C  
ATOM  19286  CD1 LEU A1197     -47.137  35.778  24.912  1.00  1.530          C  
ATOM  19287  CD2 LEU A1197     -48.087  36.704  22.773  1.00  1.530          C  
ATOM  19288  H   LEU A1197     -48.234  31.698  22.333  1.00  1.180          H  
ATOM  19289  HA  LEU A1197     -48.105  34.489  21.274  1.00  1.370          H  
ATOM  19290 1HB  LEU A1197     -49.653  34.153  23.206  1.00  1.840          H  
ATOM  19291 2HB  LEU A1197     -48.300  33.574  24.167  1.00  1.840          H  
ATOM  19292  HG  LEU A1197     -49.229  36.048  24.475  1.00  1.840          H  
ATOM  19293 1HD1 LEU A1197     -47.023  36.783  25.288  1.00  1.840          H  
ATOM  19294 2HD1 LEU A1197     -47.323  35.099  25.745  1.00  1.840          H  
ATOM  19295 3HD1 LEU A1197     -46.227  35.487  24.419  1.00  1.840          H  
ATOM  19296 1HD2 LEU A1197     -47.941  37.708  23.156  1.00  1.840          H  
ATOM  19297 2HD2 LEU A1197     -47.195  36.417  22.236  1.00  1.840          H  
ATOM  19298 3HD2 LEU A1197     -48.928  36.702  22.096  1.00  1.840          H  
ATOM  19299  N   PRO A1198     -45.518  34.109  21.275  1.00  1.160          N  
ATOM  19300  CA  PRO A1198     -44.068  34.153  21.345  1.00  1.210          C  
ATOM  19301  C   PRO A1198     -43.583  34.939  22.555  1.00  1.290          C  
ATOM  19302  O   PRO A1198     -42.861  34.416  23.387  1.00  1.570          O  
ATOM  19303  CB  PRO A1198     -43.681  34.775  20.003  1.00  1.810          C  
ATOM  19304  CG  PRO A1198     -44.805  34.355  19.073  1.00  1.810          C  
ATOM  19305  CD  PRO A1198     -46.055  34.429  19.932  1.00  1.810          C  
ATOM  19306  HA  PRO A1198     -43.694  33.108  21.401  1.00  1.450          H  
ATOM  19307 1HB  PRO A1198     -43.593  35.869  20.096  1.00  2.180          H  
ATOM  19308 2HB  PRO A1198     -42.701  34.409  19.686  1.00  2.180          H  
ATOM  19309 1HG  PRO A1198     -44.852  35.013  18.190  1.00  2.180          H  
ATOM  19310 2HG  PRO A1198     -44.628  33.329  18.697  1.00  2.180          H  
ATOM  19311 1HD  PRO A1198     -46.486  35.442  19.896  1.00  2.180          H  
ATOM  19312 2HD  PRO A1198     -46.752  33.653  19.583  1.00  2.180          H  
ATOM  19313  N   GLY A1199     -44.006  36.218  22.647  1.00  1.190          N  
ATOM  19314  CA  GLY A1199     -43.646  37.108  23.757  1.00  1.270          C  
ATOM  19315  C   GLY A1199     -42.261  37.703  23.525  1.00  1.350          C  
ATOM  19316  O   GLY A1199     -41.507  37.965  24.463  1.00  1.770          O  
ATOM  19317  H   GLY A1199     -44.576  36.632  21.906  1.00  1.430          H  
ATOM  19318 1HA  GLY A1199     -44.389  37.904  23.831  1.00  1.520          H  
ATOM  19319 2HA  GLY A1199     -43.668  36.552  24.689  1.00  1.520          H  
ATOM  19320  N   LEU A1200     -41.924  37.885  22.250  1.00  1.200          N  
ATOM  19321  CA  LEU A1200     -40.620  38.373  21.825  1.00  1.260          C  
ATOM  19322  C   LEU A1200     -40.613  39.800  21.269  1.00  1.140          C  
ATOM  19323  O   LEU A1200     -39.658  40.208  20.611  1.00  1.170          O  
ATOM  19324  CB  LEU A1200     -40.104  37.391  20.778  1.00  1.740          C  
ATOM  19325  CG  LEU A1200     -39.990  35.900  21.262  1.00  1.740          C  
ATOM  19326  CD1 LEU A1200     -39.561  35.054  20.087  1.00  1.740          C  
ATOM  19327  CD2 LEU A1200     -39.019  35.770  22.455  1.00  1.740          C  
ATOM  19328  H   LEU A1200     -42.624  37.676  21.544  1.00  1.440          H  
ATOM  19329  HA  LEU A1200     -39.959  38.374  22.687  1.00  1.510          H  
ATOM  19330 1HB  LEU A1200     -40.782  37.416  19.922  1.00  2.090          H  
ATOM  19331 2HB  LEU A1200     -39.122  37.717  20.442  1.00  2.090          H  
ATOM  19332  HG  LEU A1200     -40.964  35.547  21.578  1.00  2.090          H  
ATOM  19333 1HD1 LEU A1200     -39.500  34.008  20.392  1.00  2.090          H  
ATOM  19334 2HD1 LEU A1200     -40.287  35.156  19.283  1.00  2.090          H  
ATOM  19335 3HD1 LEU A1200     -38.589  35.389  19.735  1.00  2.090          H  
ATOM  19336 1HD2 LEU A1200     -38.968  34.724  22.760  1.00  2.090          H  
ATOM  19337 2HD2 LEU A1200     -38.029  36.111  22.161  1.00  2.090          H  
ATOM  19338 3HD2 LEU A1200     -39.370  36.357  23.297  1.00  2.090          H  
ATOM  19339  N   GLY A1201     -41.677  40.543  21.501  1.00  1.330          N  
ATOM  19340  CA  GLY A1201     -41.810  41.908  21.007  1.00  1.200          C  
ATOM  19341  C   GLY A1201     -43.142  42.110  20.320  1.00  1.140          C  
ATOM  19342  O   GLY A1201     -43.685  41.185  19.712  1.00  1.100          O  
ATOM  19343  H   GLY A1201     -42.427  40.144  22.058  1.00  1.600          H  
ATOM  19344 1HA  GLY A1201     -41.736  42.604  21.836  1.00  1.440          H  
ATOM  19345 2HA  GLY A1201     -41.000  42.131  20.316  1.00  1.440          H  
ATOM  19346  N   PHE A1202     -43.635  43.351  20.365  1.00  1.140          N  
ATOM  19347  CA  PHE A1202     -44.933  43.711  19.812  1.00  1.100          C  
ATOM  19348  C   PHE A1202     -45.055  43.294  18.350  1.00  1.070          C  
ATOM  19349  O   PHE A1202     -45.991  42.588  17.966  1.00  1.030          O  
ATOM  19350  CB  PHE A1202     -45.117  45.227  19.958  1.00  1.560          C  
ATOM  19351  CG  PHE A1202     -46.395  45.760  19.448  1.00  1.560          C  
ATOM  19352  CD1 PHE A1202     -47.501  45.781  20.255  1.00  1.560          C  
ATOM  19353  CD2 PHE A1202     -46.512  46.236  18.166  1.00  1.560          C  
ATOM  19354  CE1 PHE A1202     -48.694  46.260  19.787  1.00  1.560          C  
ATOM  19355  CE2 PHE A1202     -47.700  46.718  17.716  1.00  1.560          C  
ATOM  19356  CZ  PHE A1202     -48.793  46.728  18.523  1.00  1.560          C  
ATOM  19357  H   PHE A1202     -43.113  44.064  20.858  1.00  1.370          H  
ATOM  19358  HA  PHE A1202     -45.709  43.199  20.379  1.00  1.320          H  
ATOM  19359 1HB  PHE A1202     -45.047  45.487  21.014  1.00  1.870          H  
ATOM  19360 2HB  PHE A1202     -44.312  45.750  19.446  1.00  1.870          H  
ATOM  19361  HD1 PHE A1202     -47.425  45.404  21.277  1.00  1.870          H  
ATOM  19362  HD2 PHE A1202     -45.648  46.237  17.500  1.00  1.870          H  
ATOM  19363  HE1 PHE A1202     -49.560  46.265  20.418  1.00  1.870          H  
ATOM  19364  HE2 PHE A1202     -47.776  47.107  16.712  1.00  1.870          H  
ATOM  19365  HZ  PHE A1202     -49.743  47.119  18.143  1.00  1.870          H  
ATOM  19366  N   PHE A1203     -44.083  43.694  17.528  1.00  1.090          N  
ATOM  19367  CA  PHE A1203     -44.125  43.378  16.105  1.00  1.070          C  
ATOM  19368  C   PHE A1203     -44.213  41.883  15.870  1.00  1.060          C  
ATOM  19369  O   PHE A1203     -45.048  41.421  15.097  1.00  1.050          O  
ATOM  19370  CB  PHE A1203     -42.876  43.874  15.391  1.00  1.510          C  
ATOM  19371  CG  PHE A1203     -42.859  43.586  13.905  1.00  1.510          C  
ATOM  19372  CD1 PHE A1203     -43.405  44.481  13.014  1.00  1.510          C  
ATOM  19373  CD2 PHE A1203     -42.308  42.412  13.398  1.00  1.510          C  
ATOM  19374  CE1 PHE A1203     -43.385  44.234  11.666  1.00  1.510          C  
ATOM  19375  CE2 PHE A1203     -42.293  42.169  12.053  1.00  1.510          C  
ATOM  19376  CZ  PHE A1203     -42.823  43.082  11.188  1.00  1.510          C  
ATOM  19377  H   PHE A1203     -43.327  44.250  17.896  1.00  1.310          H  
ATOM  19378  HA  PHE A1203     -45.008  43.847  15.673  1.00  1.280          H  
ATOM  19379 1HB  PHE A1203     -42.780  44.936  15.537  1.00  1.810          H  
ATOM  19380 2HB  PHE A1203     -41.999  43.402  15.830  1.00  1.810          H  
ATOM  19381  HD1 PHE A1203     -43.844  45.396  13.383  1.00  1.810          H  
ATOM  19382  HD2 PHE A1203     -41.867  41.672  14.079  1.00  1.810          H  
ATOM  19383  HE1 PHE A1203     -43.814  44.956  10.970  1.00  1.810          H  
ATOM  19384  HE2 PHE A1203     -41.850  41.249  11.676  1.00  1.810          H  
ATOM  19385  HZ  PHE A1203     -42.802  42.890  10.119  1.00  1.810          H  
ATOM  19386  N   ASP A1204     -43.315  41.115  16.497  1.00  1.070          N  
ATOM  19387  CA  ASP A1204     -43.283  39.676  16.269  1.00  1.070          C  
ATOM  19388  C   ASP A1204     -44.537  38.957  16.737  1.00  1.040          C  
ATOM  19389  O   ASP A1204     -44.999  38.029  16.067  1.00  1.050          O  
ATOM  19390  CB  ASP A1204     -42.062  39.038  16.936  1.00  1.500          C  
ATOM  19391  CG  ASP A1204     -40.734  39.336  16.216  1.00  1.500          C  
ATOM  19392  OD1 ASP A1204     -40.751  39.797  15.101  1.00  1.500          O  
ATOM  19393  OD2 ASP A1204     -39.712  39.047  16.774  1.00  1.500          O  
ATOM  19394  H   ASP A1204     -42.653  41.536  17.131  1.00  1.280          H  
ATOM  19395  HA  ASP A1204     -43.192  39.515  15.195  1.00  1.280          H  
ATOM  19396 1HB  ASP A1204     -41.988  39.408  17.966  1.00  1.800          H  
ATOM  19397 2HB  ASP A1204     -42.202  37.959  16.993  1.00  1.800          H  
ATOM  19398  N   ASP A1205     -45.115  39.361  17.875  1.00  1.020          N  
ATOM  19399  CA  ASP A1205     -46.314  38.664  18.319  1.00  0.990          C  
ATOM  19400  C   ASP A1205     -47.479  38.954  17.404  1.00  0.980          C  
ATOM  19401  O   ASP A1205     -48.299  38.070  17.114  1.00  1.010          O  
ATOM  19402  CB  ASP A1205     -46.730  39.066  19.726  1.00  1.400          C  
ATOM  19403  CG  ASP A1205     -45.886  38.533  20.817  1.00  1.400          C  
ATOM  19404  OD1 ASP A1205     -45.053  37.697  20.599  1.00  1.400          O  
ATOM  19405  OD2 ASP A1205     -46.095  38.942  21.925  1.00  1.400          O  
ATOM  19406  H   ASP A1205     -44.692  40.103  18.446  1.00  1.220          H  
ATOM  19407  HA  ASP A1205     -46.117  37.594  18.301  1.00  1.190          H  
ATOM  19408 1HB  ASP A1205     -46.736  40.160  19.791  1.00  1.680          H  
ATOM  19409 2HB  ASP A1205     -47.734  38.721  19.894  1.00  1.680          H  
ATOM  19410  N   LEU A1206     -47.584  40.207  16.976  1.00  0.970          N  
ATOM  19411  CA  LEU A1206     -48.666  40.613  16.116  1.00  0.980          C  
ATOM  19412  C   LEU A1206     -48.494  39.920  14.774  1.00  0.980          C  
ATOM  19413  O   LEU A1206     -49.454  39.364  14.233  1.00  0.970          O  
ATOM  19414  CB  LEU A1206     -48.679  42.138  15.996  1.00  1.370          C  
ATOM  19415  CG  LEU A1206     -49.899  42.794  15.326  1.00  1.370          C  
ATOM  19416  CD1 LEU A1206     -50.034  44.204  15.886  1.00  1.370          C  
ATOM  19417  CD2 LEU A1206     -49.724  42.841  13.833  1.00  1.370          C  
ATOM  19418  H   LEU A1206     -46.900  40.907  17.284  1.00  1.160          H  
ATOM  19419  HA  LEU A1206     -49.606  40.288  16.554  1.00  1.180          H  
ATOM  19420 1HB  LEU A1206     -48.590  42.554  16.995  1.00  1.640          H  
ATOM  19421 2HB  LEU A1206     -47.787  42.441  15.438  1.00  1.640          H  
ATOM  19422  HG  LEU A1206     -50.811  42.239  15.572  1.00  1.640          H  
ATOM  19423 1HD1 LEU A1206     -50.897  44.695  15.429  1.00  1.640          H  
ATOM  19424 2HD1 LEU A1206     -50.168  44.157  16.971  1.00  1.640          H  
ATOM  19425 3HD1 LEU A1206     -49.153  44.772  15.668  1.00  1.640          H  
ATOM  19426 1HD2 LEU A1206     -50.586  43.341  13.395  1.00  1.640          H  
ATOM  19427 2HD2 LEU A1206     -48.840  43.383  13.614  1.00  1.640          H  
ATOM  19428 3HD2 LEU A1206     -49.639  41.860  13.409  1.00  1.640          H  
ATOM  19429  N   ALA A1207     -47.273  39.971  14.225  1.00  1.000          N  
ATOM  19430  CA  ALA A1207     -46.974  39.380  12.939  1.00  1.030          C  
ATOM  19431  C   ALA A1207     -47.236  37.891  12.926  1.00  1.010          C  
ATOM  19432  O   ALA A1207     -47.773  37.381  11.941  1.00  1.010          O  
ATOM  19433  CB  ALA A1207     -45.518  39.620  12.590  1.00  1.430          C  
ATOM  19434  H   ALA A1207     -46.528  40.469  14.705  1.00  1.200          H  
ATOM  19435  HA  ALA A1207     -47.617  39.846  12.196  1.00  1.240          H  
ATOM  19436 1HB  ALA A1207     -45.299  39.200  11.612  1.00  1.720          H  
ATOM  19437 2HB  ALA A1207     -45.304  40.668  12.586  1.00  1.720          H  
ATOM  19438 3HB  ALA A1207     -44.892  39.141  13.339  1.00  1.720          H  
ATOM  19439  N   ALA A1208     -46.869  37.182  14.007  1.00  1.000          N  
ATOM  19440  CA  ALA A1208     -47.106  35.754  14.066  1.00  0.990          C  
ATOM  19441  C   ALA A1208     -48.594  35.475  14.020  1.00  0.950          C  
ATOM  19442  O   ALA A1208     -49.050  34.569  13.309  1.00  0.950          O  
ATOM  19443  CB  ALA A1208     -46.501  35.178  15.333  1.00  1.390          C  
ATOM  19444  H   ALA A1208     -46.381  37.632  14.786  1.00  1.200          H  
ATOM  19445  HA  ALA A1208     -46.641  35.292  13.197  1.00  1.190          H  
ATOM  19446 1HB  ALA A1208     -46.671  34.103  15.367  1.00  1.670          H  
ATOM  19447 2HB  ALA A1208     -45.430  35.382  15.343  1.00  1.670          H  
ATOM  19448 3HB  ALA A1208     -46.965  35.649  16.204  1.00  1.670          H  
ATOM  19449  N   ALA A1209     -49.364  36.265  14.767  1.00  0.920          N  
ATOM  19450  CA  ALA A1209     -50.795  36.092  14.778  1.00  0.880          C  
ATOM  19451  C   ALA A1209     -51.406  36.360  13.409  1.00  0.880          C  
ATOM  19452  O   ALA A1209     -52.288  35.609  12.971  1.00  0.860          O  
ATOM  19453  CB  ALA A1209     -51.395  36.996  15.800  1.00  1.250          C  
ATOM  19454  H   ALA A1209     -48.941  36.970  15.384  1.00  1.100          H  
ATOM  19455  HA  ALA A1209     -51.009  35.060  15.048  1.00  1.060          H  
ATOM  19456 1HB  ALA A1209     -52.422  36.815  15.792  1.00  1.500          H  
ATOM  19457 2HB  ALA A1209     -50.976  36.770  16.782  1.00  1.500          H  
ATOM  19458 3HB  ALA A1209     -51.191  38.033  15.545  1.00  1.500          H  
ATOM  19459  N   GLN A1210     -50.930  37.406  12.712  1.00  0.890          N  
ATOM  19460  CA  GLN A1210     -51.441  37.693  11.382  1.00  0.890          C  
ATOM  19461  C   GLN A1210     -51.083  36.598  10.399  1.00  0.910          C  
ATOM  19462  O   GLN A1210     -51.927  36.202   9.596  1.00  0.910          O  
ATOM  19463  CB  GLN A1210     -50.962  39.027  10.835  1.00  1.250          C  
ATOM  19464  CG  GLN A1210     -51.566  40.254  11.481  1.00  1.250          C  
ATOM  19465  CD  GLN A1210     -51.058  41.525  10.818  1.00  1.250          C  
ATOM  19466  OE1 GLN A1210     -50.019  41.504  10.152  1.00  1.250          O  
ATOM  19467  NE2 GLN A1210     -51.785  42.624  10.979  1.00  1.250          N  
ATOM  19468  H   GLN A1210     -50.232  38.023  13.143  1.00  1.070          H  
ATOM  19469  HA  GLN A1210     -52.523  37.746  11.446  1.00  1.070          H  
ATOM  19470 1HB  GLN A1210     -49.880  39.090  10.974  1.00  1.500          H  
ATOM  19471 2HB  GLN A1210     -51.148  39.050   9.787  1.00  1.500          H  
ATOM  19472 1HG  GLN A1210     -52.646  40.213  11.366  1.00  1.500          H  
ATOM  19473 2HG  GLN A1210     -51.302  40.269  12.537  1.00  1.500          H  
ATOM  19474 1HE2 GLN A1210     -51.496  43.480  10.556  1.00  1.500          H  
ATOM  19475 2HE2 GLN A1210     -52.625  42.611  11.532  1.00  1.500          H  
ATOM  19476  N   SER A1211     -49.871  36.042  10.503  1.00  0.940          N  
ATOM  19477  CA  SER A1211     -49.461  34.966   9.613  1.00  0.960          C  
ATOM  19478  C   SER A1211     -50.450  33.823   9.751  1.00  0.950          C  
ATOM  19479  O   SER A1211     -50.903  33.256   8.747  1.00  0.950          O  
ATOM  19480  CB  SER A1211     -48.063  34.495   9.951  1.00  1.340          C  
ATOM  19481  OG  SER A1211     -47.658  33.458   9.097  1.00  1.340          O  
ATOM  19482  H   SER A1211     -49.192  36.422  11.169  1.00  1.130          H  
ATOM  19483  HA  SER A1211     -49.480  35.327   8.586  1.00  1.150          H  
ATOM  19484 1HB  SER A1211     -47.370  35.333   9.875  1.00  1.600          H  
ATOM  19485 2HB  SER A1211     -48.038  34.150  10.981  1.00  1.600          H  
ATOM  19486  HG  SER A1211     -46.777  33.215   9.385  1.00  1.600          H  
ATOM  19487  N   ARG A1212     -50.798  33.479  10.999  1.00  0.930          N  
ATOM  19488  CA  ARG A1212     -51.800  32.455  11.207  1.00  0.930          C  
ATOM  19489  C   ARG A1212     -53.164  32.881  10.645  1.00  0.900          C  
ATOM  19490  O   ARG A1212     -53.807  32.109   9.941  1.00  0.900          O  
ATOM  19491  CB  ARG A1212     -51.906  32.088  12.678  1.00  1.300          C  
ATOM  19492  CG  ARG A1212     -50.743  31.246  13.201  1.00  1.300          C  
ATOM  19493  CD  ARG A1212     -50.962  30.845  14.609  1.00  1.300          C  
ATOM  19494  NE  ARG A1212     -49.872  30.056  15.166  1.00  1.300          N  
ATOM  19495  CZ  ARG A1212     -49.700  28.726  15.004  1.00  1.300          C  
ATOM  19496  NH1 ARG A1212     -50.547  28.022  14.273  1.00  1.300          N  
ATOM  19497  NH2 ARG A1212     -48.673  28.143  15.590  1.00  1.300          N  
ATOM  19498  H   ARG A1212     -50.339  33.940  11.794  1.00  1.120          H  
ATOM  19499  HA  ARG A1212     -51.478  31.561  10.678  1.00  1.120          H  
ATOM  19500 1HB  ARG A1212     -51.909  33.007  13.261  1.00  1.560          H  
ATOM  19501 2HB  ARG A1212     -52.836  31.577  12.892  1.00  1.560          H  
ATOM  19502 1HG  ARG A1212     -50.642  30.355  12.587  1.00  1.560          H  
ATOM  19503 2HG  ARG A1212     -49.823  31.833  13.147  1.00  1.560          H  
ATOM  19504 1HD  ARG A1212     -51.030  31.743  15.195  1.00  1.560          H  
ATOM  19505 2HD  ARG A1212     -51.891  30.283  14.698  1.00  1.560          H  
ATOM  19506  HE  ARG A1212     -49.186  30.543  15.747  1.00  1.560          H  
ATOM  19507 1HH1 ARG A1212     -51.328  28.491  13.843  1.00  1.560          H  
ATOM  19508 2HH1 ARG A1212     -50.416  27.026  14.154  1.00  1.560          H  
ATOM  19509 1HH2 ARG A1212     -48.037  28.716  16.182  1.00  1.560          H  
ATOM  19510 2HH2 ARG A1212     -48.515  27.155  15.488  1.00  1.560          H  
ATOM  19511  N   CYS A1213     -53.574  34.131  10.835  1.00  0.870          N  
ATOM  19512  CA  CYS A1213     -54.871  34.553  10.306  1.00  0.830          C  
ATOM  19513  C   CYS A1213     -54.910  34.343   8.777  1.00  0.820          C  
ATOM  19514  O   CYS A1213     -55.920  33.879   8.228  1.00  0.810          O  
ATOM  19515  CB  CYS A1213     -55.123  36.013  10.645  1.00  1.180          C  
ATOM  19516  SG  CYS A1213     -55.295  36.311  12.431  1.00  1.180          S  
ATOM  19517  H   CYS A1213     -53.019  34.756  11.424  1.00  1.040          H  
ATOM  19518  HA  CYS A1213     -55.648  33.947  10.768  1.00  1.000          H  
ATOM  19519 1HB  CYS A1213     -54.321  36.631  10.265  1.00  1.410          H  
ATOM  19520 2HB  CYS A1213     -56.045  36.336  10.163  1.00  1.410          H  
ATOM  19521  HG  CYS A1213     -54.018  35.987  12.757  1.00  1.410          H  
ATOM  19522  N   VAL A1214     -53.783  34.627   8.103  1.00  0.840          N  
ATOM  19523  CA  VAL A1214     -53.667  34.392   6.667  1.00  0.840          C  
ATOM  19524  C   VAL A1214     -53.766  32.922   6.353  1.00  0.850          C  
ATOM  19525  O   VAL A1214     -54.504  32.541   5.445  1.00  0.850          O  
ATOM  19526  CB  VAL A1214     -52.351  34.917   6.080  1.00  1.180          C  
ATOM  19527  CG1 VAL A1214     -52.201  34.419   4.599  1.00  1.180          C  
ATOM  19528  CG2 VAL A1214     -52.366  36.420   6.155  1.00  1.180          C  
ATOM  19529  H   VAL A1214     -53.012  35.053   8.627  1.00  1.010          H  
ATOM  19530  HA  VAL A1214     -54.488  34.909   6.171  1.00  1.010          H  
ATOM  19531  HB  VAL A1214     -51.505  34.536   6.648  1.00  1.410          H  
ATOM  19532 1HG1 VAL A1214     -51.272  34.805   4.176  1.00  1.410          H  
ATOM  19533 2HG1 VAL A1214     -52.170  33.325   4.545  1.00  1.410          H  
ATOM  19534 3HG1 VAL A1214     -53.039  34.759   4.005  1.00  1.410          H  
ATOM  19535 1HG2 VAL A1214     -51.436  36.820   5.739  1.00  1.410          H  
ATOM  19536 2HG2 VAL A1214     -53.214  36.808   5.595  1.00  1.410          H  
ATOM  19537 3HG2 VAL A1214     -52.458  36.728   7.190  1.00  1.410          H  
ATOM  19538  N   LYS A1215     -53.052  32.089   7.105  1.00  0.880          N  
ATOM  19539  CA  LYS A1215     -53.109  30.664   6.872  1.00  0.890          C  
ATOM  19540  C   LYS A1215     -54.549  30.183   6.997  1.00  0.880          C  
ATOM  19541  O   LYS A1215     -54.991  29.346   6.209  1.00  0.880          O  
ATOM  19542  CB  LYS A1215     -52.199  29.936   7.866  1.00  1.240          C  
ATOM  19543  CG  LYS A1215     -52.142  28.415   7.751  1.00  1.240          C  
ATOM  19544  CD  LYS A1215     -51.450  27.976   6.478  1.00  1.240          C  
ATOM  19545  CE  LYS A1215     -51.220  26.481   6.461  1.00  1.240          C  
ATOM  19546  NZ  LYS A1215     -50.519  26.056   5.241  1.00  1.240          N  
ATOM  19547  H   LYS A1215     -52.416  32.470   7.814  1.00  1.060          H  
ATOM  19548  HA  LYS A1215     -52.764  30.472   5.856  1.00  1.070          H  
ATOM  19549 1HB  LYS A1215     -51.184  30.317   7.746  1.00  1.490          H  
ATOM  19550 2HB  LYS A1215     -52.497  30.182   8.867  1.00  1.490          H  
ATOM  19551 1HG  LYS A1215     -51.613  28.010   8.612  1.00  1.490          H  
ATOM  19552 2HG  LYS A1215     -53.151  28.017   7.756  1.00  1.490          H  
ATOM  19553 1HD  LYS A1215     -52.080  28.226   5.620  1.00  1.490          H  
ATOM  19554 2HD  LYS A1215     -50.498  28.491   6.375  1.00  1.490          H  
ATOM  19555 1HE  LYS A1215     -50.626  26.197   7.326  1.00  1.490          H  
ATOM  19556 2HE  LYS A1215     -52.173  25.970   6.503  1.00  1.490          H  
ATOM  19557 1HZ  LYS A1215     -50.390  25.030   5.242  1.00  1.490          H  
ATOM  19558 2HZ  LYS A1215     -51.067  26.282   4.419  1.00  1.490          H  
ATOM  19559 3HZ  LYS A1215     -49.625  26.494   5.170  1.00  1.490          H  
ATOM  19560  N   ALA A1216     -55.290  30.708   7.974  1.00  0.870          N  
ATOM  19561  CA  ALA A1216     -56.670  30.299   8.126  1.00  0.860          C  
ATOM  19562  C   ALA A1216     -57.459  30.640   6.862  1.00  0.840          C  
ATOM  19563  O   ALA A1216     -58.258  29.820   6.396  1.00  0.850          O  
ATOM  19564  CB  ALA A1216     -57.296  30.965   9.324  1.00  1.210          C  
ATOM  19565  H   ALA A1216     -54.853  31.378   8.614  1.00  1.040          H  
ATOM  19566  HA  ALA A1216     -56.687  29.220   8.270  1.00  1.030          H  
ATOM  19567 1HB  ALA A1216     -58.308  30.624   9.433  1.00  1.450          H  
ATOM  19568 2HB  ALA A1216     -56.743  30.730  10.213  1.00  1.450          H  
ATOM  19569 3HB  ALA A1216     -57.281  32.035   9.174  1.00  1.450          H  
ATOM  19570  N   MET A1217     -57.207  31.828   6.272  1.00  0.830          N  
ATOM  19571  CA  MET A1217     -57.874  32.198   5.019  1.00  0.820          C  
ATOM  19572  C   MET A1217     -57.494  31.295   3.882  1.00  0.840          C  
ATOM  19573  O   MET A1217     -58.358  30.857   3.124  1.00  0.840          O  
ATOM  19574  CB  MET A1217     -57.558  33.631   4.596  1.00  1.150          C  
ATOM  19575  CG  MET A1217     -58.209  34.638   5.397  1.00  1.150          C  
ATOM  19576  SD  MET A1217     -59.996  34.443   5.322  1.00  1.150          S  
ATOM  19577  CE  MET A1217     -60.431  34.844   3.670  1.00  1.150          C  
ATOM  19578  H   MET A1217     -56.587  32.492   6.753  1.00  1.000          H  
ATOM  19579  HA  MET A1217     -58.946  32.091   5.155  1.00  0.980          H  
ATOM  19580 1HB  MET A1217     -56.489  33.798   4.685  1.00  1.380          H  
ATOM  19581 2HB  MET A1217     -57.811  33.774   3.558  1.00  1.380          H  
ATOM  19582 1HG  MET A1217     -57.877  34.516   6.422  1.00  1.380          H  
ATOM  19583 2HG  MET A1217     -57.940  35.636   5.054  1.00  1.380          H  
ATOM  19584 1HE  MET A1217     -61.506  34.748   3.549  1.00  1.380          H  
ATOM  19585 2HE  MET A1217     -60.138  35.853   3.472  1.00  1.380          H  
ATOM  19586 3HE  MET A1217     -59.940  34.168   2.978  1.00  1.380          H  
ATOM  19587  N   ASP A1218     -56.213  30.957   3.779  1.00  0.860          N  
ATOM  19588  CA  ASP A1218     -55.743  30.100   2.703  1.00  0.870          C  
ATOM  19589  C   ASP A1218     -56.462  28.765   2.778  1.00  0.870          C  
ATOM  19590  O   ASP A1218     -56.861  28.190   1.770  1.00  0.900          O  
ATOM  19591  CB  ASP A1218     -54.242  29.849   2.834  1.00  1.210          C  
ATOM  19592  CG  ASP A1218     -53.334  31.038   2.521  1.00  1.210          C  
ATOM  19593  OD1 ASP A1218     -53.749  32.009   1.909  1.00  1.210          O  
ATOM  19594  OD2 ASP A1218     -52.201  30.958   2.922  1.00  1.210          O  
ATOM  19595  H   ASP A1218     -55.543  31.372   4.435  1.00  1.030          H  
ATOM  19596  HA  ASP A1218     -55.960  30.575   1.749  1.00  1.040          H  
ATOM  19597 1HB  ASP A1218     -54.029  29.513   3.845  1.00  1.460          H  
ATOM  19598 2HB  ASP A1218     -53.967  29.033   2.171  1.00  1.460          H  
ATOM  19599  N   LEU A1219     -56.717  28.311   4.000  1.00  0.860          N  
ATOM  19600  CA  LEU A1219     -57.378  27.045   4.276  1.00  0.880          C  
ATOM  19601  C   LEU A1219     -58.911  27.067   4.211  1.00  0.890          C  
ATOM  19602  O   LEU A1219     -59.535  26.034   4.443  1.00  0.930          O  
ATOM  19603  CB  LEU A1219     -56.965  26.568   5.663  1.00  1.220          C  
ATOM  19604  CG  LEU A1219     -55.467  26.199   5.884  1.00  1.220          C  
ATOM  19605  CD1 LEU A1219     -55.270  25.965   7.383  1.00  1.220          C  
ATOM  19606  CD2 LEU A1219     -55.065  24.942   5.046  1.00  1.220          C  
ATOM  19607  H   LEU A1219     -56.335  28.846   4.792  1.00  1.030          H  
ATOM  19608  HA  LEU A1219     -57.038  26.332   3.530  1.00  1.060          H  
ATOM  19609 1HB  LEU A1219     -57.197  27.372   6.362  1.00  1.470          H  
ATOM  19610 2HB  LEU A1219     -57.573  25.733   5.919  1.00  1.470          H  
ATOM  19611  HG  LEU A1219     -54.837  27.025   5.583  1.00  1.470          H  
ATOM  19612 1HD1 LEU A1219     -54.235  25.731   7.592  1.00  1.470          H  
ATOM  19613 2HD1 LEU A1219     -55.551  26.877   7.903  1.00  1.470          H  
ATOM  19614 3HD1 LEU A1219     -55.889  25.161   7.721  1.00  1.470          H  
ATOM  19615 1HD2 LEU A1219     -54.016  24.707   5.228  1.00  1.470          H  
ATOM  19616 2HD2 LEU A1219     -55.667  24.092   5.325  1.00  1.470          H  
ATOM  19617 3HD2 LEU A1219     -55.200  25.139   3.986  1.00  1.470          H  
ATOM  19618  N   GLY A1220     -59.535  28.212   3.921  1.00  0.880          N  
ATOM  19619  CA  GLY A1220     -60.994  28.255   3.856  1.00  0.900          C  
ATOM  19620  C   GLY A1220     -61.739  29.062   4.937  1.00  0.880          C  
ATOM  19621  O   GLY A1220     -62.970  28.996   4.991  1.00  0.890          O  
ATOM  19622  H   GLY A1220     -59.000  29.057   3.703  1.00  1.060          H  
ATOM  19623 1HA  GLY A1220     -61.270  28.660   2.881  1.00  1.080          H  
ATOM  19624 2HA  GLY A1220     -61.371  27.236   3.866  1.00  1.080          H  
ATOM  19625  N   ALA A1221     -61.039  29.820   5.784  1.00  0.860          N  
ATOM  19626  CA  ALA A1221     -61.727  30.644   6.777  1.00  0.840          C  
ATOM  19627  C   ALA A1221     -62.590  31.661   6.077  1.00  0.850          C  
ATOM  19628  O   ALA A1221     -62.314  32.053   4.941  1.00  0.890          O  
ATOM  19629  CB  ALA A1221     -60.757  31.376   7.692  1.00  1.180          C  
ATOM  19630  H   ALA A1221     -60.017  29.830   5.773  1.00  1.030          H  
ATOM  19631  HA  ALA A1221     -62.374  30.002   7.361  1.00  1.010          H  
ATOM  19632 1HB  ALA A1221     -61.322  31.970   8.414  1.00  1.420          H  
ATOM  19633 2HB  ALA A1221     -60.153  30.663   8.198  1.00  1.420          H  
ATOM  19634 3HB  ALA A1221     -60.131  32.028   7.117  1.00  1.420          H  
ATOM  19635  N   SER A1222     -63.690  32.061   6.699  1.00  0.820          N  
ATOM  19636  CA  SER A1222     -64.442  33.111   6.062  1.00  0.820          C  
ATOM  19637  C   SER A1222     -63.593  34.369   6.268  1.00  0.840          C  
ATOM  19638  O   SER A1222     -62.844  34.436   7.255  1.00  0.840          O  
ATOM  19639  CB  SER A1222     -65.805  33.256   6.714  1.00  1.150          C  
ATOM  19640  OG  SER A1222     -65.709  33.806   7.992  1.00  1.150          O  
ATOM  19641  H   SER A1222     -63.961  31.689   7.596  1.00  0.980          H  
ATOM  19642  HA  SER A1222     -64.547  32.879   5.003  1.00  0.980          H  
ATOM  19643 1HB  SER A1222     -66.461  33.843   6.116  1.00  1.380          H  
ATOM  19644 2HB  SER A1222     -66.257  32.268   6.793  1.00  1.380          H  
ATOM  19645  HG  SER A1222     -66.640  33.841   8.321  1.00  1.380          H  
ATOM  19646  N   PRO A1223     -63.705  35.394   5.405  1.00  0.860          N  
ATOM  19647  CA  PRO A1223     -62.998  36.660   5.515  1.00  0.910          C  
ATOM  19648  C   PRO A1223     -63.291  37.453   6.777  1.00  0.910          C  
ATOM  19649  O   PRO A1223     -62.390  38.097   7.322  1.00  0.940          O  
ATOM  19650  CB  PRO A1223     -63.468  37.378   4.240  1.00  1.360          C  
ATOM  19651  CG  PRO A1223     -64.725  36.674   3.812  1.00  1.360          C  
ATOM  19652  CD  PRO A1223     -64.541  35.264   4.208  1.00  1.360          C  
ATOM  19653  HA  PRO A1223     -61.922  36.483   5.453  1.00  1.090          H  
ATOM  19654 1HB  PRO A1223     -63.670  38.432   4.458  1.00  1.640          H  
ATOM  19655 2HB  PRO A1223     -62.675  37.350   3.478  1.00  1.640          H  
ATOM  19656 1HG  PRO A1223     -65.612  37.148   4.256  1.00  1.640          H  
ATOM  19657 2HG  PRO A1223     -64.840  36.745   2.735  1.00  1.640          H  
ATOM  19658 1HD  PRO A1223     -65.519  34.848   4.401  1.00  1.640          H  
ATOM  19659 2HD  PRO A1223     -64.001  34.703   3.426  1.00  1.640          H  
ATOM  19660  N   GLN A1224     -64.470  37.256   7.358  1.00  0.890          N  
ATOM  19661  CA  GLN A1224     -64.796  37.987   8.561  1.00  0.890          C  
ATOM  19662  C   GLN A1224     -64.211  37.319   9.777  1.00  0.840          C  
ATOM  19663  O   GLN A1224     -63.834  38.014  10.718  1.00  0.880          O  
ATOM  19664  CB  GLN A1224     -66.300  38.196   8.661  1.00  1.250          C  
ATOM  19665  CG  GLN A1224     -66.790  38.981   9.863  1.00  1.250          C  
ATOM  19666  CD  GLN A1224     -67.222  38.087  11.031  1.00  1.250          C  
ATOM  19667  OE1 GLN A1224     -67.922  37.074  10.803  1.00  1.250          O  
ATOM  19668  NE2 GLN A1224     -66.839  38.445  12.244  1.00  1.250          N  
ATOM  19669  H   GLN A1224     -65.194  36.703   6.917  1.00  1.070          H  
ATOM  19670  HA  GLN A1224     -64.346  38.976   8.484  1.00  1.070          H  
ATOM  19671 1HB  GLN A1224     -66.634  38.711   7.764  1.00  1.500          H  
ATOM  19672 2HB  GLN A1224     -66.779  37.230   8.700  1.00  1.500          H  
ATOM  19673 1HG  GLN A1224     -65.975  39.607  10.201  1.00  1.500          H  
ATOM  19674 2HG  GLN A1224     -67.635  39.595   9.559  1.00  1.500          H  
ATOM  19675 1HE2 GLN A1224     -67.102  37.894  13.037  1.00  1.500          H  
ATOM  19676 2HE2 GLN A1224     -66.274  39.268  12.372  1.00  1.500          H  
ATOM  19677  N   LEU A1225     -64.150  35.993   9.798  1.00  0.810          N  
ATOM  19678  CA  LEU A1225     -63.555  35.352  10.953  1.00  0.800          C  
ATOM  19679  C   LEU A1225     -62.073  35.603  10.978  1.00  0.820          C  
ATOM  19680  O   LEU A1225     -61.481  35.762  12.049  1.00  0.820          O  
ATOM  19681  CB  LEU A1225     -63.788  33.868  10.943  1.00  1.120          C  
ATOM  19682  CG  LEU A1225     -65.165  33.423  11.145  1.00  1.120          C  
ATOM  19683  CD1 LEU A1225     -65.183  31.957  10.877  1.00  1.120          C  
ATOM  19684  CD2 LEU A1225     -65.636  33.743  12.582  1.00  1.120          C  
ATOM  19685  H   LEU A1225     -64.508  35.438   9.020  1.00  0.970          H  
ATOM  19686  HA  LEU A1225     -63.975  35.792  11.847  1.00  0.960          H  
ATOM  19687 1HB  LEU A1225     -63.434  33.469   9.988  1.00  1.350          H  
ATOM  19688 2HB  LEU A1225     -63.212  33.438  11.730  1.00  1.350          H  
ATOM  19689  HG  LEU A1225     -65.813  33.918  10.447  1.00  1.350          H  
ATOM  19690 1HD1 LEU A1225     -66.157  31.572  10.985  1.00  1.350          H  
ATOM  19691 2HD1 LEU A1225     -64.844  31.774   9.862  1.00  1.350          H  
ATOM  19692 3HD1 LEU A1225     -64.526  31.469  11.582  1.00  1.350          H  
ATOM  19693 1HD2 LEU A1225     -66.632  33.394  12.692  1.00  1.350          H  
ATOM  19694 2HD2 LEU A1225     -64.990  33.246  13.306  1.00  1.350          H  
ATOM  19695 3HD2 LEU A1225     -65.632  34.804  12.774  1.00  1.350          H  
ATOM  19696  N   ALA A1226     -61.440  35.604   9.802  1.00  0.860          N  
ATOM  19697  CA  ALA A1226     -60.021  35.872   9.790  1.00  0.920          C  
ATOM  19698  C   ALA A1226     -59.756  37.266  10.297  1.00  0.930          C  
ATOM  19699  O   ALA A1226     -58.835  37.455  11.089  1.00  0.940          O  
ATOM  19700  CB  ALA A1226     -59.463  35.678   8.427  1.00  1.260          C  
ATOM  19701  H   ALA A1226     -61.946  35.408   8.929  1.00  1.030          H  
ATOM  19702  HA  ALA A1226     -59.539  35.193  10.465  1.00  1.100          H  
ATOM  19703 1HB  ALA A1226     -58.391  35.861   8.437  1.00  1.520          H  
ATOM  19704 2HB  ALA A1226     -59.661  34.651   8.141  1.00  1.520          H  
ATOM  19705 3HB  ALA A1226     -59.948  36.365   7.728  1.00  1.520          H  
ATOM  19706  N   GLN A1227     -60.581  38.241   9.897  1.00  0.930          N  
ATOM  19707  CA  GLN A1227     -60.386  39.580  10.404  1.00  0.950          C  
ATOM  19708  C   GLN A1227     -60.771  39.688  11.851  1.00  0.890          C  
ATOM  19709  O   GLN A1227     -60.145  40.431  12.591  1.00  0.890          O  
ATOM  19710  CB  GLN A1227     -61.102  40.592   9.553  1.00  1.320          C  
ATOM  19711  CG  GLN A1227     -60.452  40.714   8.250  1.00  1.320          C  
ATOM  19712  CD  GLN A1227     -59.023  41.242   8.385  1.00  1.320          C  
ATOM  19713  OE1 GLN A1227     -58.803  42.270   9.027  1.00  1.320          O  
ATOM  19714  NE2 GLN A1227     -58.055  40.536   7.816  1.00  1.320          N  
ATOM  19715  H   GLN A1227     -61.315  38.064   9.200  1.00  1.120          H  
ATOM  19716  HA  GLN A1227     -59.326  39.799  10.350  1.00  1.140          H  
ATOM  19717 1HB  GLN A1227     -62.136  40.274   9.394  1.00  1.590          H  
ATOM  19718 2HB  GLN A1227     -61.113  41.560  10.050  1.00  1.590          H  
ATOM  19719 1HG  GLN A1227     -60.408  39.725   7.801  1.00  1.590          H  
ATOM  19720 2HG  GLN A1227     -61.017  41.379   7.626  1.00  1.590          H  
ATOM  19721 1HE2 GLN A1227     -57.105  40.843   7.890  1.00  1.590          H  
ATOM  19722 2HE2 GLN A1227     -58.274  39.697   7.317  1.00  1.590          H  
ATOM  19723  N   LEU A1228     -61.750  38.917  12.302  1.00  0.840          N  
ATOM  19724  CA  LEU A1228     -62.079  38.968  13.704  1.00  0.800          C  
ATOM  19725  C   LEU A1228     -60.821  38.564  14.451  1.00  0.790          C  
ATOM  19726  O   LEU A1228     -60.436  39.241  15.401  1.00  0.800          O  
ATOM  19727  CB  LEU A1228     -63.288  38.060  14.014  1.00  1.140          C  
ATOM  19728  CG  LEU A1228     -63.798  37.963  15.487  1.00  1.140          C  
ATOM  19729  CD1 LEU A1228     -64.233  39.339  16.005  1.00  1.140          C  
ATOM  19730  CD2 LEU A1228     -64.993  36.993  15.530  1.00  1.140          C  
ATOM  19731  H   LEU A1228     -62.303  38.347  11.664  1.00  1.010          H  
ATOM  19732  HA  LEU A1228     -62.316  39.984  13.976  1.00  0.960          H  
ATOM  19733 1HB  LEU A1228     -64.117  38.383  13.391  1.00  1.360          H  
ATOM  19734 2HB  LEU A1228     -63.022  37.053  13.710  1.00  1.360          H  
ATOM  19735  HG  LEU A1228     -63.009  37.591  16.117  1.00  1.360          H  
ATOM  19736 1HD1 LEU A1228     -64.588  39.244  17.023  1.00  1.360          H  
ATOM  19737 2HD1 LEU A1228     -63.389  40.027  15.992  1.00  1.360          H  
ATOM  19738 3HD1 LEU A1228     -65.033  39.733  15.378  1.00  1.360          H  
ATOM  19739 1HD2 LEU A1228     -65.365  36.894  16.548  1.00  1.360          H  
ATOM  19740 2HD2 LEU A1228     -65.787  37.374  14.896  1.00  1.360          H  
ATOM  19741 3HD2 LEU A1228     -64.686  36.019  15.168  1.00  1.360          H  
ATOM  19742  N   ALA A1229     -60.148  37.487  14.006  1.00  0.780          N  
ATOM  19743  CA  ALA A1229     -58.907  37.078  14.643  1.00  0.780          C  
ATOM  19744  C   ALA A1229     -57.832  38.160  14.534  1.00  0.830          C  
ATOM  19745  O   ALA A1229     -57.148  38.408  15.517  1.00  0.830          O  
ATOM  19746  CB  ALA A1229     -58.399  35.784  14.047  1.00  1.090          C  
ATOM  19747  H   ALA A1229     -60.533  36.938  13.230  1.00  0.940          H  
ATOM  19748  HA  ALA A1229     -59.106  36.914  15.698  1.00  0.940          H  
ATOM  19749 1HB  ALA A1229     -57.488  35.476  14.561  1.00  1.310          H  
ATOM  19750 2HB  ALA A1229     -59.148  35.016  14.161  1.00  1.310          H  
ATOM  19751 3HB  ALA A1229     -58.193  35.930  12.995  1.00  1.310          H  
ATOM  19752  N   VAL A1230     -57.706  38.851  13.391  1.00  0.880          N  
ATOM  19753  CA  VAL A1230     -56.678  39.896  13.263  1.00  0.950          C  
ATOM  19754  C   VAL A1230     -56.932  41.030  14.246  1.00  0.950          C  
ATOM  19755  O   VAL A1230     -55.997  41.535  14.876  1.00  0.980          O  
ATOM  19756  CB  VAL A1230     -56.608  40.487  11.832  1.00  1.300          C  
ATOM  19757  CG1 VAL A1230     -55.669  41.708  11.789  1.00  1.300          C  
ATOM  19758  CG2 VAL A1230     -56.101  39.445  10.874  1.00  1.300          C  
ATOM  19759  H   VAL A1230     -58.276  38.576  12.585  1.00  1.060          H  
ATOM  19760  HA  VAL A1230     -55.712  39.446  13.490  1.00  1.140          H  
ATOM  19761  HB  VAL A1230     -57.601  40.818  11.534  1.00  1.560          H  
ATOM  19762 1HG1 VAL A1230     -55.645  42.101  10.772  1.00  1.560          H  
ATOM  19763 2HG1 VAL A1230     -56.020  42.495  12.458  1.00  1.560          H  
ATOM  19764 3HG1 VAL A1230     -54.669  41.407  12.088  1.00  1.560          H  
ATOM  19765 1HG2 VAL A1230     -56.066  39.857   9.875  1.00  1.560          H  
ATOM  19766 2HG2 VAL A1230     -55.104  39.133  11.174  1.00  1.560          H  
ATOM  19767 3HG2 VAL A1230     -56.760  38.602  10.886  1.00  1.560          H  
ATOM  19768  N   VAL A1231     -58.186  41.458  14.334  1.00  0.950          N  
ATOM  19769  CA  VAL A1231     -58.600  42.536  15.211  1.00  0.970          C  
ATOM  19770  C   VAL A1231     -58.338  42.159  16.660  1.00  0.890          C  
ATOM  19771  O   VAL A1231     -57.791  42.962  17.432  1.00  0.890          O  
ATOM  19772  CB  VAL A1231     -60.093  42.844  14.963  1.00  1.350          C  
ATOM  19773  CG1 VAL A1231     -60.640  43.808  15.981  1.00  1.350          C  
ATOM  19774  CG2 VAL A1231     -60.228  43.442  13.584  1.00  1.350          C  
ATOM  19775  H   VAL A1231     -58.884  41.001  13.743  1.00  1.140          H  
ATOM  19776  HA  VAL A1231     -58.016  43.424  14.967  1.00  1.160          H  
ATOM  19777  HB  VAL A1231     -60.665  41.918  15.029  1.00  1.620          H  
ATOM  19778 1HG1 VAL A1231     -61.688  44.005  15.765  1.00  1.620          H  
ATOM  19779 2HG1 VAL A1231     -60.553  43.389  16.979  1.00  1.620          H  
ATOM  19780 3HG1 VAL A1231     -60.076  44.739  15.920  1.00  1.620          H  
ATOM  19781 1HG2 VAL A1231     -61.272  43.666  13.371  1.00  1.620          H  
ATOM  19782 2HG2 VAL A1231     -59.647  44.337  13.565  1.00  1.620          H  
ATOM  19783 3HG2 VAL A1231     -59.851  42.771  12.830  1.00  1.620          H  
ATOM  19784  N   ILE A1232     -58.707  40.930  17.020  1.00  0.830          N  
ATOM  19785  CA  ILE A1232     -58.477  40.421  18.345  1.00  0.800          C  
ATOM  19786  C   ILE A1232     -57.012  40.360  18.659  1.00  0.800          C  
ATOM  19787  O   ILE A1232     -56.601  40.742  19.749  1.00  0.820          O  
ATOM  19788  CB  ILE A1232     -59.027  38.997  18.511  1.00  1.130          C  
ATOM  19789  CG1 ILE A1232     -60.559  38.977  18.472  1.00  1.130          C  
ATOM  19790  CG2 ILE A1232     -58.529  38.446  19.798  1.00  1.130          C  
ATOM  19791  CD1 ILE A1232     -61.149  37.558  18.290  1.00  1.130          C  
ATOM  19792  H   ILE A1232     -59.186  40.327  16.341  1.00  1.000          H  
ATOM  19793  HA  ILE A1232     -58.962  41.084  19.063  1.00  0.960          H  
ATOM  19794  HB  ILE A1232     -58.684  38.370  17.695  1.00  1.360          H  
ATOM  19795 1HG1 ILE A1232     -60.939  39.382  19.414  1.00  1.360          H  
ATOM  19796 2HG1 ILE A1232     -60.904  39.613  17.672  1.00  1.360          H  
ATOM  19797 1HG2 ILE A1232     -58.914  37.480  19.918  1.00  1.360          H  
ATOM  19798 2HG2 ILE A1232     -57.448  38.389  19.850  1.00  1.360          H  
ATOM  19799 3HG2 ILE A1232     -58.876  39.085  20.570  1.00  1.360          H  
ATOM  19800 1HD1 ILE A1232     -62.219  37.617  18.269  1.00  1.360          H  
ATOM  19801 2HD1 ILE A1232     -60.800  37.148  17.353  1.00  1.360          H  
ATOM  19802 3HD1 ILE A1232     -60.856  36.898  19.103  1.00  1.360          H  
ATOM  19803  N   CYS A1233     -56.229  39.817  17.734  1.00  0.820          N  
ATOM  19804  CA  CYS A1233     -54.821  39.635  17.946  1.00  0.860          C  
ATOM  19805  C   CYS A1233     -54.078  40.934  18.115  1.00  0.870          C  
ATOM  19806  O   CYS A1233     -53.187  41.000  18.965  1.00  0.870          O  
ATOM  19807  CB  CYS A1233     -54.253  38.822  16.823  1.00  1.190          C  
ATOM  19808  SG  CYS A1233     -54.849  37.144  16.903  1.00  1.190          S  
ATOM  19809  H   CYS A1233     -56.640  39.504  16.859  1.00  0.980          H  
ATOM  19810  HA  CYS A1233     -54.697  39.046  18.851  1.00  1.030          H  
ATOM  19811 1HB  CYS A1233     -54.543  39.250  15.860  1.00  1.430          H  
ATOM  19812 2HB  CYS A1233     -53.176  38.825  16.892  1.00  1.430          H  
ATOM  19813  HG  CYS A1233     -56.070  37.423  16.406  1.00  1.430          H  
ATOM  19814  N   THR A1234     -54.415  41.986  17.357  1.00  0.880          N  
ATOM  19815  CA  THR A1234     -53.723  43.230  17.635  1.00  0.910          C  
ATOM  19816  C   THR A1234     -54.056  43.635  19.067  1.00  0.880          C  
ATOM  19817  O   THR A1234     -53.148  43.982  19.820  1.00  0.900          O  
ATOM  19818  CB  THR A1234     -54.034  44.405  16.672  1.00  1.260          C  
ATOM  19819  OG1 THR A1234     -53.594  44.106  15.320  1.00  1.260          O  
ATOM  19820  CG2 THR A1234     -53.278  45.620  17.197  1.00  1.260          C  
ATOM  19821  H   THR A1234     -55.102  41.912  16.595  1.00  1.060          H  
ATOM  19822  HA  THR A1234     -52.653  43.049  17.578  1.00  1.090          H  
ATOM  19823  HB  THR A1234     -55.106  44.612  16.654  1.00  1.510          H  
ATOM  19824  HG1 THR A1234     -53.840  44.865  14.703  1.00  1.510          H  
ATOM  19825 1HG2 THR A1234     -53.450  46.469  16.591  1.00  1.510          H  
ATOM  19826 2HG2 THR A1234     -53.623  45.845  18.177  1.00  1.510          H  
ATOM  19827 3HG2 THR A1234     -52.222  45.423  17.232  1.00  1.510          H  
ATOM  19828  N   SER A1235     -55.341  43.565  19.465  1.00  0.850          N  
ATOM  19829  CA  SER A1235     -55.730  43.975  20.814  1.00  0.840          C  
ATOM  19830  C   SER A1235     -54.987  43.160  21.874  1.00  0.850          C  
ATOM  19831  O   SER A1235     -54.486  43.715  22.856  1.00  0.860          O  
ATOM  19832  CB  SER A1235     -57.231  43.825  20.996  1.00  1.180          C  
ATOM  19833  OG  SER A1235     -57.630  44.221  22.280  1.00  1.180          O  
ATOM  19834  H   SER A1235     -56.070  43.262  18.808  1.00  1.020          H  
ATOM  19835  HA  SER A1235     -55.470  45.028  20.943  1.00  1.010          H  
ATOM  19836 1HB  SER A1235     -57.747  44.423  20.246  1.00  1.420          H  
ATOM  19837 2HB  SER A1235     -57.513  42.790  20.833  1.00  1.420          H  
ATOM  19838  HG  SER A1235     -58.572  44.045  22.324  1.00  1.420          H  
ATOM  19839  N   LYS A1236     -54.907  41.836  21.672  1.00  0.850          N  
ATOM  19840  CA  LYS A1236     -54.211  40.926  22.569  1.00  0.860          C  
ATOM  19841  C   LYS A1236     -52.800  41.429  22.829  1.00  0.900          C  
ATOM  19842  O   LYS A1236     -52.381  41.612  23.981  1.00  0.940          O  
ATOM  19843  CB  LYS A1236     -54.124  39.529  21.915  1.00  1.200          C  
ATOM  19844  CG  LYS A1236     -53.426  38.427  22.725  1.00  1.200          C  
ATOM  19845  CD  LYS A1236     -53.226  37.106  21.882  1.00  1.200          C  
ATOM  19846  CE  LYS A1236     -52.008  37.220  20.916  1.00  1.200          C  
ATOM  19847  NZ  LYS A1236     -51.604  35.890  20.316  1.00  1.200          N  
ATOM  19848  H   LYS A1236     -55.381  41.453  20.856  1.00  1.020          H  
ATOM  19849  HA  LYS A1236     -54.749  40.875  23.514  1.00  1.030          H  
ATOM  19850 1HB  LYS A1236     -55.133  39.185  21.676  1.00  1.440          H  
ATOM  19851 2HB  LYS A1236     -53.599  39.617  20.982  1.00  1.440          H  
ATOM  19852 1HG  LYS A1236     -52.448  38.783  23.050  1.00  1.440          H  
ATOM  19853 2HG  LYS A1236     -54.017  38.208  23.609  1.00  1.440          H  
ATOM  19854 1HD  LYS A1236     -53.070  36.250  22.547  1.00  1.440          H  
ATOM  19855 2HD  LYS A1236     -54.122  36.918  21.284  1.00  1.440          H  
ATOM  19856 1HE  LYS A1236     -52.241  37.908  20.104  1.00  1.440          H  
ATOM  19857 2HE  LYS A1236     -51.167  37.614  21.485  1.00  1.440          H  
ATOM  19858 1HZ  LYS A1236     -50.794  35.997  19.726  1.00  1.440          H  
ATOM  19859 2HZ  LYS A1236     -51.376  35.256  21.073  1.00  1.440          H  
ATOM  19860 3HZ  LYS A1236     -52.337  35.460  19.730  1.00  1.440          H  
ATOM  19861  N   VAL A1237     -52.081  41.662  21.734  1.00  0.900          N  
ATOM  19862  CA  VAL A1237     -50.702  42.089  21.771  1.00  0.950          C  
ATOM  19863  C   VAL A1237     -50.572  43.490  22.393  1.00  0.960          C  
ATOM  19864  O   VAL A1237     -49.651  43.725  23.177  1.00  0.980          O  
ATOM  19865  CB  VAL A1237     -50.103  41.987  20.355  1.00  1.310          C  
ATOM  19866  CG1 VAL A1237     -48.719  42.557  20.319  1.00  1.310          C  
ATOM  19867  CG2 VAL A1237     -50.087  40.521  19.937  1.00  1.310          C  
ATOM  19868  H   VAL A1237     -52.523  41.497  20.821  1.00  1.080          H  
ATOM  19869  HA  VAL A1237     -50.153  41.393  22.399  1.00  1.140          H  
ATOM  19870  HB  VAL A1237     -50.721  42.567  19.660  1.00  1.570          H  
ATOM  19871 1HG1 VAL A1237     -48.306  42.495  19.316  1.00  1.570          H  
ATOM  19872 2HG1 VAL A1237     -48.771  43.558  20.619  1.00  1.570          H  
ATOM  19873 3HG1 VAL A1237     -48.088  42.005  20.998  1.00  1.570          H  
ATOM  19874 1HG2 VAL A1237     -49.682  40.430  18.942  1.00  1.570          H  
ATOM  19875 2HG2 VAL A1237     -49.478  39.963  20.638  1.00  1.570          H  
ATOM  19876 3HG2 VAL A1237     -51.092  40.125  19.949  1.00  1.570          H  
ATOM  19877  N   GLU A1238     -51.447  44.428  22.027  1.00  0.940          N  
ATOM  19878  CA  GLU A1238     -51.396  45.766  22.597  1.00  0.950          C  
ATOM  19879  C   GLU A1238     -51.595  45.750  24.105  1.00  0.960          C  
ATOM  19880  O   GLU A1238     -50.938  46.507  24.837  1.00  0.990          O  
ATOM  19881  CB  GLU A1238     -52.470  46.650  21.984  1.00  1.330          C  
ATOM  19882  CG  GLU A1238     -52.279  47.093  20.581  1.00  1.330          C  
ATOM  19883  CD  GLU A1238     -53.525  47.742  20.075  1.00  1.330          C  
ATOM  19884  OE1 GLU A1238     -54.501  47.752  20.793  1.00  1.330          O  
ATOM  19885  OE2 GLU A1238     -53.519  48.245  18.976  1.00  1.330          O  
ATOM  19886  H   GLU A1238     -52.167  44.205  21.337  1.00  1.130          H  
ATOM  19887  HA  GLU A1238     -50.422  46.186  22.401  1.00  1.140          H  
ATOM  19888 1HB  GLU A1238     -53.432  46.142  22.051  1.00  1.590          H  
ATOM  19889 2HB  GLU A1238     -52.530  47.526  22.542  1.00  1.590          H  
ATOM  19890 1HG  GLU A1238     -51.470  47.824  20.551  1.00  1.590          H  
ATOM  19891 2HG  GLU A1238     -52.003  46.254  19.955  1.00  1.590          H  
ATOM  19892  N   ARG A1239     -52.503  44.903  24.606  1.00  0.930          N  
ATOM  19893  CA  ARG A1239     -52.656  44.847  26.045  1.00  0.950          C  
ATOM  19894  C   ARG A1239     -51.365  44.307  26.671  1.00  0.970          C  
ATOM  19895  O   ARG A1239     -50.825  44.893  27.613  1.00  1.000          O  
ATOM  19896  CB  ARG A1239     -53.827  43.958  26.466  1.00  1.320          C  
ATOM  19897  CG  ARG A1239     -55.238  44.498  26.170  1.00  1.320          C  
ATOM  19898  CD  ARG A1239     -56.293  43.727  26.927  1.00  1.320          C  
ATOM  19899  NE  ARG A1239     -56.376  42.295  26.556  1.00  1.320          N  
ATOM  19900  CZ  ARG A1239     -57.156  41.747  25.574  1.00  1.320          C  
ATOM  19901  NH1 ARG A1239     -57.943  42.461  24.812  1.00  1.320          N  
ATOM  19902  NH2 ARG A1239     -57.157  40.448  25.370  1.00  1.320          N  
ATOM  19903  H   ARG A1239     -53.096  44.347  23.977  1.00  1.120          H  
ATOM  19904  HA  ARG A1239     -52.834  45.854  26.419  1.00  1.140          H  
ATOM  19905 1HB  ARG A1239     -53.742  43.002  25.947  1.00  1.590          H  
ATOM  19906 2HB  ARG A1239     -53.765  43.756  27.535  1.00  1.590          H  
ATOM  19907 1HG  ARG A1239     -55.296  45.545  26.465  1.00  1.590          H  
ATOM  19908 2HG  ARG A1239     -55.447  44.412  25.105  1.00  1.590          H  
ATOM  19909 1HD  ARG A1239     -56.063  43.777  27.997  1.00  1.590          H  
ATOM  19910 2HD  ARG A1239     -57.264  44.183  26.759  1.00  1.590          H  
ATOM  19911  HE  ARG A1239     -55.806  41.656  27.105  1.00  1.590          H  
ATOM  19912 1HH1 ARG A1239     -57.998  43.462  24.907  1.00  1.590          H  
ATOM  19913 2HH1 ARG A1239     -58.516  41.954  24.113  1.00  1.590          H  
ATOM  19914 1HH2 ARG A1239     -56.579  39.838  25.927  1.00  1.590          H  
ATOM  19915 2HH2 ARG A1239     -57.786  40.076  24.638  1.00  1.590          H  
ATOM  19916  N   LEU A1240     -50.803  43.243  26.088  1.00  0.960          N  
ATOM  19917  CA  LEU A1240     -49.621  42.605  26.665  1.00  1.000          C  
ATOM  19918  C   LEU A1240     -48.403  43.511  26.762  1.00  1.040          C  
ATOM  19919  O   LEU A1240     -47.761  43.547  27.806  1.00  1.090          O  
ATOM  19920  CB  LEU A1240     -49.257  41.368  25.833  1.00  1.380          C  
ATOM  19921  CG  LEU A1240     -50.222  40.140  25.927  1.00  1.380          C  
ATOM  19922  CD1 LEU A1240     -49.864  39.144  24.840  1.00  1.380          C  
ATOM  19923  CD2 LEU A1240     -50.092  39.458  27.293  1.00  1.380          C  
ATOM  19924  H   LEU A1240     -51.261  42.809  25.279  1.00  1.150          H  
ATOM  19925  HA  LEU A1240     -49.876  42.298  27.671  1.00  1.200          H  
ATOM  19926 1HB  LEU A1240     -49.204  41.664  24.787  1.00  1.660          H  
ATOM  19927 2HB  LEU A1240     -48.276  41.047  26.133  1.00  1.660          H  
ATOM  19928  HG  LEU A1240     -51.245  40.468  25.786  1.00  1.660          H  
ATOM  19929 1HD1 LEU A1240     -50.536  38.291  24.893  1.00  1.660          H  
ATOM  19930 2HD1 LEU A1240     -49.959  39.611  23.866  1.00  1.660          H  
ATOM  19931 3HD1 LEU A1240     -48.848  38.813  24.983  1.00  1.660          H  
ATOM  19932 1HD2 LEU A1240     -50.767  38.602  27.334  1.00  1.660          H  
ATOM  19933 2HD2 LEU A1240     -49.071  39.120  27.428  1.00  1.660          H  
ATOM  19934 3HD2 LEU A1240     -50.350  40.146  28.087  1.00  1.660          H  
ATOM  19935  N   TYR A1241     -48.152  44.337  25.752  1.00  1.030          N  
ATOM  19936  CA  TYR A1241     -46.972  45.207  25.781  1.00  1.080          C  
ATOM  19937  C   TYR A1241     -47.243  46.606  26.325  1.00  1.110          C  
ATOM  19938  O   TYR A1241     -46.350  47.468  26.293  1.00  1.160          O  
ATOM  19939  CB  TYR A1241     -46.361  45.304  24.378  1.00  1.490          C  
ATOM  19940  CG  TYR A1241     -45.709  44.016  23.952  1.00  1.490          C  
ATOM  19941  CD1 TYR A1241     -46.451  43.060  23.321  1.00  1.490          C  
ATOM  19942  CD2 TYR A1241     -44.360  43.794  24.204  1.00  1.490          C  
ATOM  19943  CE1 TYR A1241     -45.908  41.891  22.960  1.00  1.490          C  
ATOM  19944  CE2 TYR A1241     -43.793  42.605  23.829  1.00  1.490          C  
ATOM  19945  CZ  TYR A1241     -44.584  41.643  23.210  1.00  1.490          C  
ATOM  19946  OH  TYR A1241     -44.064  40.429  22.839  1.00  1.490          O  
ATOM  19947  H   TYR A1241     -48.738  44.285  24.910  1.00  1.240          H  
ATOM  19948  HA  TYR A1241     -46.235  44.743  26.436  1.00  1.300          H  
ATOM  19949 1HB  TYR A1241     -47.144  45.555  23.659  1.00  1.790          H  
ATOM  19950 2HB  TYR A1241     -45.617  46.098  24.350  1.00  1.790          H  
ATOM  19951  HD1 TYR A1241     -47.474  43.227  23.123  1.00  1.790          H  
ATOM  19952  HD2 TYR A1241     -43.759  44.554  24.703  1.00  1.790          H  
ATOM  19953  HE1 TYR A1241     -46.522  41.144  22.476  1.00  1.790          H  
ATOM  19954  HE2 TYR A1241     -42.738  42.406  24.028  1.00  1.790          H  
ATOM  19955  HH  TYR A1241     -44.808  39.851  22.529  1.00  1.790          H  
ATOM  19956  N   GLY A1242     -48.465  46.839  26.810  1.00  1.090          N  
ATOM  19957  CA  GLY A1242     -48.838  48.136  27.333  1.00  1.120          C  
ATOM  19958  C   GLY A1242     -49.063  49.214  26.268  1.00  1.120          C  
ATOM  19959  O   GLY A1242     -48.900  50.397  26.571  1.00  1.140          O  
ATOM  19960  H   GLY A1242     -49.151  46.076  26.867  1.00  1.310          H  
ATOM  19961 1HA  GLY A1242     -49.750  48.012  27.911  1.00  1.340          H  
ATOM  19962 2HA  GLY A1242     -48.072  48.469  28.031  1.00  1.340          H  
ATOM  19963  N   THR A1243     -49.411  48.851  25.019  1.00  1.110          N  
ATOM  19964  CA  THR A1243     -49.571  49.878  23.980  1.00  1.120          C  
ATOM  19965  C   THR A1243     -51.037  50.184  23.650  1.00  1.110          C  
ATOM  19966  O   THR A1243     -51.329  51.085  22.860  1.00  1.150          O  
ATOM  19967  CB  THR A1243     -48.806  49.519  22.684  1.00  1.560          C  
ATOM  19968  OG1 THR A1243     -49.299  48.308  22.147  1.00  1.560          O  
ATOM  19969  CG2 THR A1243     -47.304  49.365  22.973  1.00  1.560          C  
ATOM  19970  H   THR A1243     -49.599  47.874  24.792  1.00  1.330          H  
ATOM  19971  HA  THR A1243     -49.129  50.790  24.355  1.00  1.340          H  
ATOM  19972  HB  THR A1243     -48.958  50.302  21.956  1.00  1.880          H  
ATOM  19973  HG1 THR A1243     -48.981  48.222  21.233  1.00  1.880          H  
ATOM  19974 1HG2 THR A1243     -46.776  49.119  22.050  1.00  1.880          H  
ATOM  19975 2HG2 THR A1243     -46.918  50.295  23.372  1.00  1.880          H  
ATOM  19976 3HG2 THR A1243     -47.148  48.569  23.702  1.00  1.880          H  
ATOM  19977  N   ALA A1244     -51.944  49.434  24.267  1.00  1.090          N  
ATOM  19978  CA  ALA A1244     -53.395  49.577  24.110  1.00  1.080          C  
ATOM  19979  C   ALA A1244     -53.861  50.933  24.613  1.00  1.140          C  
ATOM  19980  O   ALA A1244     -53.210  51.541  25.463  1.00  1.180          O  
ATOM  19981  CB  ALA A1244     -54.134  48.480  24.864  1.00  1.520          C  
ATOM  19982  H   ALA A1244     -51.576  48.674  24.835  1.00  1.310          H  
ATOM  19983  HA  ALA A1244     -53.635  49.508  23.049  1.00  1.300          H  
ATOM  19984 1HB  ALA A1244     -55.206  48.605  24.715  1.00  1.820          H  
ATOM  19985 2HB  ALA A1244     -53.836  47.512  24.498  1.00  1.820          H  
ATOM  19986 3HB  ALA A1244     -53.914  48.545  25.911  1.00  1.820          H  
ATOM  19987  N   ASP A1245     -54.989  51.422  24.102  1.00  1.200          N  
ATOM  19988  CA  ASP A1245     -55.497  52.701  24.579  1.00  1.290          C  
ATOM  19989  C   ASP A1245     -55.583  52.699  26.096  1.00  1.280          C  
ATOM  19990  O   ASP A1245     -56.113  51.766  26.701  1.00  1.270          O  
ATOM  19991  CB  ASP A1245     -56.909  52.994  24.054  1.00  1.770          C  
ATOM  19992  CG  ASP A1245     -57.025  53.321  22.569  1.00  1.770          C  
ATOM  19993  OD1 ASP A1245     -56.028  53.489  21.906  1.00  1.770          O  
ATOM  19994  OD2 ASP A1245     -58.138  53.441  22.118  1.00  1.770          O  
ATOM  19995  H   ASP A1245     -55.482  50.916  23.381  1.00  1.440          H  
ATOM  19996  HA  ASP A1245     -54.816  53.492  24.264  1.00  1.550          H  
ATOM  19997 1HB  ASP A1245     -57.549  52.139  24.266  1.00  2.120          H  
ATOM  19998 2HB  ASP A1245     -57.320  53.836  24.613  1.00  2.120          H  
ATOM  19999  N   GLY A1246     -55.070  53.766  26.708  1.00  1.310          N  
ATOM  20000  CA  GLY A1246     -55.082  53.927  28.159  1.00  1.330          C  
ATOM  20001  C   GLY A1246     -53.840  53.353  28.849  1.00  1.310          C  
ATOM  20002  O   GLY A1246     -53.643  53.564  30.049  1.00  1.360          O  
ATOM  20003  H   GLY A1246     -54.646  54.488  26.144  1.00  1.570          H  
ATOM  20004 1HA  GLY A1246     -55.168  54.987  28.396  1.00  1.600          H  
ATOM  20005 2HA  GLY A1246     -55.971  53.443  28.562  1.00  1.600          H  
ATOM  20006  N   MET A1247     -52.997  52.646  28.100  1.00  1.260          N  
ATOM  20007  CA  MET A1247     -51.805  52.036  28.663  1.00  1.260          C  
ATOM  20008  C   MET A1247     -50.570  52.920  28.590  1.00  1.340          C  
ATOM  20009  O   MET A1247     -50.445  53.826  27.757  1.00  1.410          O  
ATOM  20010  CB  MET A1247     -51.541  50.691  28.029  1.00  1.760          C  
ATOM  20011  CG  MET A1247     -52.637  49.660  28.220  1.00  1.760          C  
ATOM  20012  SD  MET A1247     -52.903  49.192  29.938  1.00  1.760          S  
ATOM  20013  CE  MET A1247     -51.440  48.205  30.304  1.00  1.760          C  
ATOM  20014  H   MET A1247     -53.201  52.486  27.110  1.00  1.510          H  
ATOM  20015  HA  MET A1247     -51.995  51.859  29.721  1.00  1.510          H  
ATOM  20016 1HB  MET A1247     -51.406  50.828  26.962  1.00  2.120          H  
ATOM  20017 2HB  MET A1247     -50.625  50.300  28.425  1.00  2.120          H  
ATOM  20018 1HG  MET A1247     -53.574  50.060  27.824  1.00  2.120          H  
ATOM  20019 2HG  MET A1247     -52.380  48.766  27.657  1.00  2.120          H  
ATOM  20020 1HE  MET A1247     -51.493  47.850  31.335  1.00  2.120          H  
ATOM  20021 2HE  MET A1247     -51.402  47.344  29.629  1.00  2.120          H  
ATOM  20022 3HE  MET A1247     -50.544  48.807  30.185  1.00  2.120          H  
ATOM  20023  N   VAL A1248     -49.620  52.584  29.445  1.00  1.370          N  
ATOM  20024  CA  VAL A1248     -48.378  53.313  29.628  1.00  1.510          C  
ATOM  20025  C   VAL A1248     -47.432  53.455  28.433  1.00  1.490          C  
ATOM  20026  O   VAL A1248     -46.713  54.452  28.361  1.00  1.590          O  
ATOM  20027  CB  VAL A1248     -47.620  52.642  30.790  1.00  2.060          C  
ATOM  20028  CG1 VAL A1248     -48.460  52.765  32.070  1.00  2.060          C  
ATOM  20029  CG2 VAL A1248     -47.322  51.133  30.483  1.00  2.060          C  
ATOM  20030  H   VAL A1248     -49.810  51.807  30.055  1.00  1.640          H  
ATOM  20031  HA  VAL A1248     -48.654  54.320  29.943  1.00  1.810          H  
ATOM  20032  HB  VAL A1248     -46.690  53.158  30.943  1.00  2.470          H  
ATOM  20033 1HG1 VAL A1248     -47.930  52.312  32.901  1.00  2.470          H  
ATOM  20034 2HG1 VAL A1248     -48.637  53.820  32.283  1.00  2.470          H  
ATOM  20035 3HG1 VAL A1248     -49.414  52.260  31.947  1.00  2.470          H  
ATOM  20036 1HG2 VAL A1248     -46.790  50.717  31.334  1.00  2.470          H  
ATOM  20037 2HG2 VAL A1248     -48.243  50.574  30.334  1.00  2.470          H  
ATOM  20038 3HG2 VAL A1248     -46.700  51.028  29.601  1.00  2.470          H  
ATOM  20039  N   ASN A1249     -47.417  52.498  27.510  1.00  1.410          N  
ATOM  20040  CA  ASN A1249     -46.548  52.560  26.342  1.00  1.430          C  
ATOM  20041  C   ASN A1249     -47.266  52.947  25.044  1.00  1.360          C  
ATOM  20042  O   ASN A1249     -46.699  52.790  23.959  1.00  1.360          O  
ATOM  20043  CB  ASN A1249     -45.814  51.236  26.170  1.00  1.990          C  
ATOM  20044  CG  ASN A1249     -44.767  51.004  27.215  1.00  1.990          C  
ATOM  20045  OD1 ASN A1249     -44.057  51.941  27.602  1.00  1.990          O  
ATOM  20046  ND2 ASN A1249     -44.637  49.778  27.672  1.00  1.990          N  
ATOM  20047  H   ASN A1249     -48.025  51.683  27.586  1.00  1.690          H  
ATOM  20048  HA  ASN A1249     -45.802  53.332  26.522  1.00  1.720          H  
ATOM  20049 1HB  ASN A1249     -46.510  50.416  26.233  1.00  2.390          H  
ATOM  20050 2HB  ASN A1249     -45.383  51.179  25.205  1.00  2.390          H  
ATOM  20051 1HD2 ASN A1249     -43.924  49.585  28.390  1.00  2.390          H  
ATOM  20052 2HD2 ASN A1249     -45.234  49.025  27.299  1.00  2.390          H  
ATOM  20053  N   SER A1250     -48.501  53.448  25.121  1.00  1.420          N  
ATOM  20054  CA  SER A1250     -49.219  53.777  23.897  1.00  1.390          C  
ATOM  20055  C   SER A1250     -48.427  54.795  23.038  1.00  1.380          C  
ATOM  20056  O   SER A1250     -48.114  55.895  23.513  1.00  1.510          O  
ATOM  20057  CB  SER A1250     -50.596  54.302  24.243  1.00  1.960          C  
ATOM  20058  OG  SER A1250     -51.283  54.674  23.088  1.00  1.960          O  
ATOM  20059  H   SER A1250     -48.965  53.575  26.030  1.00  1.700          H  
ATOM  20060  HA  SER A1250     -49.357  52.851  23.362  1.00  1.670          H  
ATOM  20061 1HB  SER A1250     -51.156  53.520  24.774  1.00  2.350          H  
ATOM  20062 2HB  SER A1250     -50.509  55.155  24.915  1.00  2.350          H  
ATOM  20063  HG  SER A1250     -52.161  54.933  23.378  1.00  2.350          H  
ATOM  20064  N   PRO A1251     -48.191  54.514  21.731  1.00  1.260          N  
ATOM  20065  CA  PRO A1251     -47.386  55.287  20.789  1.00  1.240          C  
ATOM  20066  C   PRO A1251     -47.887  56.680  20.500  1.00  1.340          C  
ATOM  20067  O   PRO A1251     -47.137  57.513  19.973  1.00  1.540          O  
ATOM  20068  CB  PRO A1251     -47.429  54.453  19.521  1.00  1.860          C  
ATOM  20069  CG  PRO A1251     -48.696  53.652  19.626  1.00  1.860          C  
ATOM  20070  CD  PRO A1251     -48.839  53.343  21.095  1.00  1.860          C  
ATOM  20071  HA  PRO A1251     -46.376  55.335  21.193  1.00  1.490          H  
ATOM  20072 1HB  PRO A1251     -47.410  55.127  18.657  1.00  2.230          H  
ATOM  20073 2HB  PRO A1251     -46.526  53.818  19.449  1.00  2.230          H  
ATOM  20074 1HG  PRO A1251     -49.545  54.221  19.225  1.00  2.230          H  
ATOM  20075 2HG  PRO A1251     -48.621  52.746  19.019  1.00  2.230          H  
ATOM  20076 1HD  PRO A1251     -49.919  53.276  21.330  1.00  2.230          H  
ATOM  20077 2HD  PRO A1251     -48.287  52.423  21.339  1.00  2.230          H  
ATOM  20078  N   VAL A1252     -49.150  56.927  20.840  1.00  1.590          N  
ATOM  20079  CA  VAL A1252     -49.813  58.205  20.601  1.00  1.730          C  
ATOM  20080  C   VAL A1252     -49.133  59.311  21.411  1.00  1.840          C  
ATOM  20081  O   VAL A1252     -49.354  60.496  21.180  1.00  1.990          O  
ATOM  20082  CB  VAL A1252     -51.297  58.091  20.982  1.00  2.370          C  
ATOM  20083  CG1 VAL A1252     -51.938  56.963  20.144  1.00  2.370          C  
ATOM  20084  CG2 VAL A1252     -51.447  57.890  22.477  1.00  2.370          C  
ATOM  20085  H   VAL A1252     -49.670  56.189  21.296  1.00  1.910          H  
ATOM  20086  HA  VAL A1252     -49.737  58.448  19.538  1.00  2.080          H  
ATOM  20087  HB  VAL A1252     -51.794  58.983  20.710  1.00  2.840          H  
ATOM  20088 1HG1 VAL A1252     -53.005  56.893  20.370  1.00  2.840          H  
ATOM  20089 2HG1 VAL A1252     -51.795  57.180  19.092  1.00  2.840          H  
ATOM  20090 3HG1 VAL A1252     -51.463  56.010  20.377  1.00  2.840          H  
ATOM  20091 1HG2 VAL A1252     -52.502  57.816  22.730  1.00  2.840          H  
ATOM  20092 2HG2 VAL A1252     -50.941  56.996  22.775  1.00  2.840          H  
ATOM  20093 3HG2 VAL A1252     -51.018  58.731  23.016  1.00  2.840          H  
ATOM  20094  N   ALA A1253     -48.316  58.902  22.389  1.00  1.850          N  
ATOM  20095  CA  ALA A1253     -47.511  59.795  23.188  1.00  1.980          C  
ATOM  20096  C   ALA A1253     -46.497  60.549  22.315  1.00  1.950          C  
ATOM  20097  O   ALA A1253     -46.061  61.644  22.676  1.00  2.180          O  
ATOM  20098  CB  ALA A1253     -46.793  59.005  24.268  1.00  2.720          C  
ATOM  20099  H   ALA A1253     -48.234  57.896  22.572  1.00  2.220          H  
ATOM  20100  HA  ALA A1253     -48.169  60.528  23.653  1.00  2.380          H  
ATOM  20101 1HB  ALA A1253     -46.197  59.679  24.880  1.00  3.260          H  
ATOM  20102 2HB  ALA A1253     -47.526  58.492  24.889  1.00  3.260          H  
ATOM  20103 3HB  ALA A1253     -46.150  58.271  23.804  1.00  3.260          H  
ATOM  20104  N   PHE A1254     -46.066  59.927  21.205  1.00  1.720          N  
ATOM  20105  CA  PHE A1254     -45.042  60.509  20.344  1.00  1.730          C  
ATOM  20106  C   PHE A1254     -45.472  60.769  18.896  1.00  1.720          C  
ATOM  20107  O   PHE A1254     -45.012  61.731  18.279  1.00  1.840          O  
ATOM  20108  CB  PHE A1254     -43.842  59.577  20.353  1.00  2.420          C  
ATOM  20109  CG  PHE A1254     -43.299  59.413  21.700  1.00  2.420          C  
ATOM  20110  CD1 PHE A1254     -43.654  58.325  22.456  1.00  2.420          C  
ATOM  20111  CD2 PHE A1254     -42.449  60.347  22.231  1.00  2.420          C  
ATOM  20112  CE1 PHE A1254     -43.173  58.165  23.718  1.00  2.420          C  
ATOM  20113  CE2 PHE A1254     -41.966  60.198  23.500  1.00  2.420          C  
ATOM  20114  CZ  PHE A1254     -42.327  59.101  24.246  1.00  2.420          C  
ATOM  20115  H   PHE A1254     -46.472  59.033  20.937  1.00  2.060          H  
ATOM  20116  HA  PHE A1254     -44.743  61.463  20.774  1.00  2.080          H  
ATOM  20117 1HB  PHE A1254     -44.129  58.606  19.981  1.00  2.900          H  
ATOM  20118 2HB  PHE A1254     -43.055  59.971  19.699  1.00  2.900          H  
ATOM  20119  HD1 PHE A1254     -44.337  57.592  22.038  1.00  2.900          H  
ATOM  20120  HD2 PHE A1254     -42.163  61.221  21.622  1.00  2.900          H  
ATOM  20121  HE1 PHE A1254     -43.465  57.299  24.299  1.00  2.900          H  
ATOM  20122  HE2 PHE A1254     -41.296  60.948  23.917  1.00  2.900          H  
ATOM  20123  HZ  PHE A1254     -41.939  58.978  25.251  1.00  2.900          H  
ATOM  20124  N   LEU A1255     -46.358  59.936  18.353  1.00  1.700          N  
ATOM  20125  CA  LEU A1255     -46.733  60.036  16.939  1.00  1.720          C  
ATOM  20126  C   LEU A1255     -48.130  60.599  16.824  1.00  1.770          C  
ATOM  20127  O   LEU A1255     -48.840  60.678  17.826  1.00  2.320          O  
ATOM  20128  CB  LEU A1255     -46.720  58.660  16.251  1.00  2.400          C  
ATOM  20129  CG  LEU A1255     -45.342  58.006  15.960  1.00  2.400          C  
ATOM  20130  CD1 LEU A1255     -44.941  57.093  17.133  1.00  2.400          C  
ATOM  20131  CD2 LEU A1255     -45.411  57.224  14.638  1.00  2.400          C  
ATOM  20132  H   LEU A1255     -46.743  59.174  18.911  1.00  2.040          H  
ATOM  20133  HA  LEU A1255     -46.042  60.706  16.422  1.00  2.060          H  
ATOM  20134 1HB  LEU A1255     -47.270  57.981  16.895  1.00  2.880          H  
ATOM  20135 2HB  LEU A1255     -47.259  58.743  15.305  1.00  2.880          H  
ATOM  20136  HG  LEU A1255     -44.584  58.792  15.873  1.00  2.880          H  
ATOM  20137 1HD1 LEU A1255     -43.969  56.658  16.921  1.00  2.880          H  
ATOM  20138 2HD1 LEU A1255     -44.886  57.662  18.043  1.00  2.880          H  
ATOM  20139 3HD1 LEU A1255     -45.675  56.297  17.255  1.00  2.880          H  
ATOM  20140 1HD2 LEU A1255     -44.440  56.777  14.424  1.00  2.880          H  
ATOM  20141 2HD2 LEU A1255     -46.149  56.453  14.708  1.00  2.880          H  
ATOM  20142 3HD2 LEU A1255     -45.683  57.905  13.824  1.00  2.880          H  
ATOM  20143  N   LYS A1256     -48.555  60.986  15.618  1.00  1.790          N  
ATOM  20144  CA  LYS A1256     -49.926  61.474  15.482  1.00  1.900          C  
ATOM  20145  C   LYS A1256     -50.875  60.545  16.222  1.00  1.900          C  
ATOM  20146  O   LYS A1256     -50.843  59.327  16.042  1.00  2.340          O  
ATOM  20147  CB  LYS A1256     -50.341  61.582  14.011  1.00  2.620          C  
ATOM  20148  CG  LYS A1256     -51.769  62.124  13.802  1.00  2.620          C  
ATOM  20149  CD  LYS A1256     -52.104  62.337  12.325  1.00  2.620          C  
ATOM  20150  CE  LYS A1256     -53.527  62.884  12.169  1.00  2.620          C  
ATOM  20151  NZ  LYS A1256     -53.870  63.193  10.747  1.00  2.620          N  
ATOM  20152  H   LYS A1256     -47.921  60.969  14.797  1.00  2.150          H  
ATOM  20153  HA  LYS A1256     -49.991  62.459  15.941  1.00  2.280          H  
ATOM  20154 1HB  LYS A1256     -49.637  62.228  13.481  1.00  3.140          H  
ATOM  20155 2HB  LYS A1256     -50.287  60.595  13.549  1.00  3.140          H  
ATOM  20156 1HG  LYS A1256     -52.489  61.404  14.211  1.00  3.140          H  
ATOM  20157 2HG  LYS A1256     -51.883  63.066  14.336  1.00  3.140          H  
ATOM  20158 1HD  LYS A1256     -51.396  63.039  11.883  1.00  3.140          H  
ATOM  20159 2HD  LYS A1256     -52.028  61.388  11.795  1.00  3.140          H  
ATOM  20160 1HE  LYS A1256     -54.231  62.141  12.546  1.00  3.140          H  
ATOM  20161 2HE  LYS A1256     -53.622  63.794  12.759  1.00  3.140          H  
ATOM  20162 1HZ  LYS A1256     -54.816  63.549  10.701  1.00  3.140          H  
ATOM  20163 2HZ  LYS A1256     -53.233  63.890  10.390  1.00  3.140          H  
ATOM  20164 3HZ  LYS A1256     -53.802  62.358  10.180  1.00  3.140          H  
ATOM  20165  N   VAL A1257     -51.729  61.133  17.053  1.00  1.960          N  
ATOM  20166  CA  VAL A1257     -52.641  60.349  17.857  1.00  1.970          C  
ATOM  20167  C   VAL A1257     -53.668  59.628  17.006  1.00  1.680          C  
ATOM  20168  O   VAL A1257     -54.370  60.258  16.216  1.00  2.210          O  
ATOM  20169  CB  VAL A1257     -53.358  61.261  18.879  1.00  2.750          C  
ATOM  20170  CG1 VAL A1257     -54.416  60.469  19.676  1.00  2.750          C  
ATOM  20171  CG2 VAL A1257     -52.317  61.889  19.817  1.00  2.750          C  
ATOM  20172  H   VAL A1257     -51.705  62.137  17.139  1.00  2.350          H  
ATOM  20173  HA  VAL A1257     -52.055  59.608  18.396  1.00  2.360          H  
ATOM  20174  HB  VAL A1257     -53.882  62.051  18.343  1.00  3.300          H  
ATOM  20175 1HG1 VAL A1257     -54.909  61.141  20.376  1.00  3.300          H  
ATOM  20176 2HG1 VAL A1257     -55.166  60.051  19.005  1.00  3.300          H  
ATOM  20177 3HG1 VAL A1257     -53.944  59.666  20.227  1.00  3.300          H  
ATOM  20178 1HG2 VAL A1257     -52.819  62.549  20.524  1.00  3.300          H  
ATOM  20179 2HG2 VAL A1257     -51.786  61.130  20.362  1.00  3.300          H  
ATOM  20180 3HG2 VAL A1257     -51.596  62.464  19.240  1.00  3.300          H  
ATOM  20181  N   THR A1258     -53.767  58.314  17.255  1.00  1.650          N  
ATOM  20182  CA  THR A1258     -54.626  57.306  16.620  1.00  1.690          C  
ATOM  20183  C   THR A1258     -53.688  56.255  16.031  1.00  1.580          C  
ATOM  20184  O   THR A1258     -52.921  56.553  15.116  1.00  1.770          O  
ATOM  20185  CB  THR A1258     -55.574  57.844  15.510  1.00  2.350          C  
ATOM  20186  OG1 THR A1258     -56.447  58.827  16.041  1.00  2.350          O  
ATOM  20187  CG2 THR A1258     -56.427  56.719  14.963  1.00  2.350          C  
ATOM  20188  H   THR A1258     -53.123  57.975  17.952  1.00  1.980          H  
ATOM  20189  HA  THR A1258     -55.239  56.827  17.385  1.00  2.030          H  
ATOM  20190  HB  THR A1258     -54.994  58.272  14.714  1.00  2.820          H  
ATOM  20191  HG1 THR A1258     -55.920  59.631  16.143  1.00  2.820          H  
ATOM  20192 1HG2 THR A1258     -57.083  57.116  14.191  1.00  2.820          H  
ATOM  20193 2HG2 THR A1258     -55.810  55.968  14.545  1.00  2.820          H  
ATOM  20194 3HG2 THR A1258     -57.028  56.292  15.764  1.00  2.820          H  
ATOM  20195  N   LYS A1259     -53.791  55.008  16.510  1.00  1.550          N  
ATOM  20196  CA  LYS A1259     -52.877  53.912  16.133  1.00  1.550          C  
ATOM  20197  C   LYS A1259     -52.892  53.573  14.643  1.00  1.450          C  
ATOM  20198  O   LYS A1259     -52.014  52.867  14.140  1.00  1.690          O  
ATOM  20199  CB  LYS A1259     -53.143  52.682  16.989  1.00  2.170          C  
ATOM  20200  CG  LYS A1259     -52.721  52.890  18.443  1.00  2.170          C  
ATOM  20201  CD  LYS A1259     -52.686  51.592  19.251  1.00  2.170          C  
ATOM  20202  CE  LYS A1259     -54.018  51.279  19.971  1.00  2.170          C  
ATOM  20203  NZ  LYS A1259     -55.051  50.639  19.079  1.00  2.170          N  
ATOM  20204  H   LYS A1259     -54.512  54.827  17.200  1.00  1.860          H  
ATOM  20205  HA  LYS A1259     -51.863  54.241  16.365  1.00  1.860          H  
ATOM  20206 1HB  LYS A1259     -54.205  52.435  16.952  1.00  2.600          H  
ATOM  20207 2HB  LYS A1259     -52.588  51.831  16.593  1.00  2.600          H  
ATOM  20208 1HG  LYS A1259     -51.723  53.329  18.465  1.00  2.600          H  
ATOM  20209 2HG  LYS A1259     -53.406  53.587  18.925  1.00  2.600          H  
ATOM  20210 1HD  LYS A1259     -52.445  50.752  18.591  1.00  2.600          H  
ATOM  20211 2HD  LYS A1259     -51.901  51.659  20.010  1.00  2.600          H  
ATOM  20212 1HE  LYS A1259     -53.795  50.597  20.789  1.00  2.600          H  
ATOM  20213 2HE  LYS A1259     -54.433  52.196  20.385  1.00  2.600          H  
ATOM  20214 1HZ  LYS A1259     -55.871  50.433  19.624  1.00  2.600          H  
ATOM  20215 2HZ  LYS A1259     -55.348  51.231  18.287  1.00  2.600          H  
ATOM  20216 3HZ  LYS A1259     -54.654  49.754  18.716  1.00  2.600          H  
ATOM  20217  N   ALA A1260     -53.914  54.051  13.947  1.00  1.350          N  
ATOM  20218  CA  ALA A1260     -54.080  53.901  12.509  1.00  1.360          C  
ATOM  20219  C   ALA A1260     -52.932  54.581  11.760  1.00  1.360          C  
ATOM  20220  O   ALA A1260     -52.686  54.285  10.588  1.00  1.410          O  
ATOM  20221  CB  ALA A1260     -55.392  54.508  12.052  1.00  1.900          C  
ATOM  20222  H   ALA A1260     -54.596  54.588  14.461  1.00  1.620          H  
ATOM  20223  HA  ALA A1260     -54.066  52.836  12.276  1.00  1.630          H  
ATOM  20224 1HB  ALA A1260     -55.498  54.368  10.977  1.00  2.280          H  
ATOM  20225 2HB  ALA A1260     -56.218  54.024  12.567  1.00  2.280          H  
ATOM  20226 3HB  ALA A1260     -55.391  55.574  12.274  1.00  2.280          H  
ATOM  20227  N   HIS A1261     -52.272  55.542  12.418  1.00  1.400          N  
ATOM  20228  CA  HIS A1261     -51.184  56.288  11.818  1.00  1.440          C  
ATOM  20229  C   HIS A1261     -49.831  55.920  12.418  1.00  1.410          C  
ATOM  20230  O   HIS A1261     -48.852  56.645  12.237  1.00  1.520          O  
ATOM  20231  CB  HIS A1261     -51.412  57.788  12.001  1.00  2.000          C  
ATOM  20232  CG  HIS A1261     -52.667  58.268  11.373  1.00  2.000          C  
ATOM  20233  ND1 HIS A1261     -52.902  58.186  10.017  1.00  2.000          N  
ATOM  20234  CD2 HIS A1261     -53.747  58.866  11.915  1.00  2.000          C  
ATOM  20235  CE1 HIS A1261     -54.086  58.706   9.753  1.00  2.000          C  
ATOM  20236  NE2 HIS A1261     -54.618  59.134  10.886  1.00  2.000          N  
ATOM  20237  H   HIS A1261     -52.522  55.764  13.385  1.00  1.680          H  
ATOM  20238  HA  HIS A1261     -51.140  56.075  10.752  1.00  1.730          H  
ATOM  20239 1HB  HIS A1261     -51.459  58.020  13.074  1.00  2.400          H  
ATOM  20240 2HB  HIS A1261     -50.577  58.346  11.580  1.00  2.400          H  
ATOM  20241  HD1 HIS A1261     -52.461  57.514   9.415  1.00  2.400          H  
ATOM  20242  HD2 HIS A1261     -53.992  59.152  12.931  1.00  2.400          H  
ATOM  20243  HE1 HIS A1261     -54.462  58.735   8.730  1.00  2.400          H  
ATOM  20244  N   VAL A1262     -49.760  54.801  13.134  1.00  1.320          N  
ATOM  20245  CA  VAL A1262     -48.512  54.391  13.746  1.00  1.320          C  
ATOM  20246  C   VAL A1262     -48.100  53.041  13.157  1.00  1.290          C  
ATOM  20247  O   VAL A1262     -48.915  52.135  13.138  1.00  1.260          O  
ATOM  20248  CB  VAL A1262     -48.673  54.270  15.275  1.00  1.850          C  
ATOM  20249  CG1 VAL A1262     -47.360  53.765  15.900  1.00  1.850          C  
ATOM  20250  CG2 VAL A1262     -49.080  55.628  15.872  1.00  1.850          C  
ATOM  20251  H   VAL A1262     -50.591  54.208  13.256  1.00  1.580          H  
ATOM  20252  HA  VAL A1262     -47.775  55.155  13.563  1.00  1.580          H  
ATOM  20253  HB  VAL A1262     -49.452  53.561  15.493  1.00  2.220          H  
ATOM  20254 1HG1 VAL A1262     -47.488  53.652  16.944  1.00  2.220          H  
ATOM  20255 2HG1 VAL A1262     -47.094  52.805  15.492  1.00  2.220          H  
ATOM  20256 3HG1 VAL A1262     -46.553  54.456  15.713  1.00  2.220          H  
ATOM  20257 1HG2 VAL A1262     -49.203  55.539  16.947  1.00  2.220          H  
ATOM  20258 2HG2 VAL A1262     -48.320  56.350  15.656  1.00  2.220          H  
ATOM  20259 3HG2 VAL A1262     -50.023  55.966  15.431  1.00  2.220          H  
ATOM  20260  N   PRO A1263     -46.869  52.865  12.652  1.00  1.340          N  
ATOM  20261  CA  PRO A1263     -46.382  51.610  12.106  1.00  1.340          C  
ATOM  20262  C   PRO A1263     -46.411  50.528  13.184  1.00  1.300          C  
ATOM  20263  O   PRO A1263     -46.170  50.800  14.354  1.00  1.270          O  
ATOM  20264  CB  PRO A1263     -44.930  51.968  11.721  1.00  2.010          C  
ATOM  20265  CG  PRO A1263     -44.960  53.450  11.461  1.00  2.010          C  
ATOM  20266  CD  PRO A1263     -45.947  54.010  12.464  1.00  2.010          C  
ATOM  20267  HA  PRO A1263     -46.976  51.323  11.241  1.00  1.610          H  
ATOM  20268 1HB  PRO A1263     -44.235  51.693  12.527  1.00  2.410          H  
ATOM  20269 2HB  PRO A1263     -44.630  51.397  10.824  1.00  2.410          H  
ATOM  20270 1HG  PRO A1263     -43.953  53.884  11.549  1.00  2.410          H  
ATOM  20271 2HG  PRO A1263     -45.296  53.642  10.429  1.00  2.410          H  
ATOM  20272 1HD  PRO A1263     -45.455  54.274  13.410  1.00  2.410          H  
ATOM  20273 2HD  PRO A1263     -46.437  54.874  11.968  1.00  2.410          H  
ATOM  20274  N   ILE A1264     -46.634  49.288  12.757  1.00  1.300          N  
ATOM  20275  CA  ILE A1264     -46.648  48.171  13.693  1.00  1.250          C  
ATOM  20276  C   ILE A1264     -45.323  48.056  14.456  1.00  1.240          C  
ATOM  20277  O   ILE A1264     -45.346  47.838  15.669  1.00  1.220          O  
ATOM  20278  CB  ILE A1264     -47.035  46.846  13.027  1.00  1.770          C  
ATOM  20279  CG1 ILE A1264     -48.497  46.940  12.599  1.00  1.770          C  
ATOM  20280  CG2 ILE A1264     -46.829  45.751  14.089  1.00  1.770          C  
ATOM  20281  CD1 ILE A1264     -48.952  45.881  11.638  1.00  1.770          C  
ATOM  20282  H   ILE A1264     -46.832  49.127  11.780  1.00  1.560          H  
ATOM  20283  HA  ILE A1264     -47.428  48.370  14.427  1.00  1.500          H  
ATOM  20284  HB  ILE A1264     -46.460  46.627  12.156  1.00  2.120          H  
ATOM  20285 1HG1 ILE A1264     -49.117  46.876  13.496  1.00  2.120          H  
ATOM  20286 2HG1 ILE A1264     -48.671  47.915  12.143  1.00  2.120          H  
ATOM  20287 1HG2 ILE A1264     -47.114  44.808  13.741  1.00  2.120          H  
ATOM  20288 2HG2 ILE A1264     -45.805  45.692  14.391  1.00  2.120          H  
ATOM  20289 3HG2 ILE A1264     -47.426  45.989  14.939  1.00  2.120          H  
ATOM  20290 1HD1 ILE A1264     -49.988  46.027  11.411  1.00  2.120          H  
ATOM  20291 2HD1 ILE A1264     -48.366  45.947  10.718  1.00  2.120          H  
ATOM  20292 3HD1 ILE A1264     -48.834  44.923  12.059  1.00  2.120          H  
ATOM  20293  N   PRO A1265     -44.143  48.162  13.810  1.00  1.260          N  
ATOM  20294  CA  PRO A1265     -42.857  48.110  14.462  1.00  1.280          C  
ATOM  20295  C   PRO A1265     -42.703  49.162  15.555  1.00  1.290          C  
ATOM  20296  O   PRO A1265     -41.791  49.056  16.364  1.00  1.300          O  
ATOM  20297  CB  PRO A1265     -41.873  48.364  13.339  1.00  1.920          C  
ATOM  20298  CG  PRO A1265     -42.574  47.943  12.084  1.00  1.920          C  
ATOM  20299  CD  PRO A1265     -44.019  48.288  12.316  1.00  1.920          C  
ATOM  20300  HA  PRO A1265     -42.712  47.107  14.882  1.00  1.540          H  
ATOM  20301 1HB  PRO A1265     -41.617  49.401  13.366  1.00  2.300          H  
ATOM  20302 2HB  PRO A1265     -40.945  47.809  13.525  1.00  2.300          H  
ATOM  20303 1HG  PRO A1265     -42.144  48.480  11.219  1.00  2.300          H  
ATOM  20304 2HG  PRO A1265     -42.395  46.887  11.900  1.00  2.300          H  
ATOM  20305 1HD  PRO A1265     -44.157  49.299  11.978  1.00  2.300          H  
ATOM  20306 2HD  PRO A1265     -44.620  47.577  11.779  1.00  2.300          H  
ATOM  20307  N   LEU A1266     -43.546  50.214  15.558  1.00  1.290          N  
ATOM  20308  CA  LEU A1266     -43.433  51.231  16.569  1.00  1.330          C  
ATOM  20309  C   LEU A1266     -44.722  51.287  17.391  1.00  1.270          C  
ATOM  20310  O   LEU A1266     -45.144  52.356  17.830  1.00  1.270          O  
ATOM  20311  CB  LEU A1266     -43.226  52.592  15.888  1.00  1.850          C  
ATOM  20312  CG  LEU A1266     -41.965  52.757  14.999  1.00  1.850          C  
ATOM  20313  CD1 LEU A1266     -42.052  54.098  14.295  1.00  1.850          C  
ATOM  20314  CD2 LEU A1266     -40.681  52.658  15.829  1.00  1.850          C  
ATOM  20315  H   LEU A1266     -44.331  50.311  14.920  1.00  1.550          H  
ATOM  20316  HA  LEU A1266     -42.611  50.994  17.238  1.00  1.600          H  
ATOM  20317 1HB  LEU A1266     -44.094  52.763  15.248  1.00  2.220          H  
ATOM  20318 2HB  LEU A1266     -43.213  53.362  16.629  1.00  2.220          H  
ATOM  20319  HG  LEU A1266     -41.962  51.981  14.242  1.00  2.220          H  
ATOM  20320 1HD1 LEU A1266     -41.186  54.219  13.641  1.00  2.220          H  
ATOM  20321 2HD1 LEU A1266     -42.957  54.138  13.706  1.00  2.220          H  
ATOM  20322 3HD1 LEU A1266     -42.066  54.898  15.033  1.00  2.220          H  
ATOM  20323 1HD2 LEU A1266     -39.817  52.778  15.179  1.00  2.220          H  
ATOM  20324 2HD2 LEU A1266     -40.667  53.433  16.588  1.00  2.220          H  
ATOM  20325 3HD2 LEU A1266     -40.635  51.692  16.299  1.00  2.220          H  
ATOM  20326  N   GLY A1267     -45.274  50.108  17.696  1.00  1.260          N  
ATOM  20327  CA  GLY A1267     -46.421  49.966  18.595  1.00  1.230          C  
ATOM  20328  C   GLY A1267     -47.826  50.177  18.013  1.00  1.220          C  
ATOM  20329  O   GLY A1267     -48.792  50.149  18.775  1.00  1.220          O  
ATOM  20330  H   GLY A1267     -44.921  49.274  17.218  1.00  1.510          H  
ATOM  20331 1HA  GLY A1267     -46.378  48.976  19.044  1.00  1.480          H  
ATOM  20332 2HA  GLY A1267     -46.294  50.663  19.419  1.00  1.480          H  
ATOM  20333  N   GLY A1268     -47.976  50.412  16.706  1.00  1.230          N  
ATOM  20334  CA  GLY A1268     -49.300  50.663  16.141  1.00  1.240          C  
ATOM  20335  C   GLY A1268     -49.989  49.452  15.535  1.00  1.200          C  
ATOM  20336  O   GLY A1268     -49.624  48.304  15.787  1.00  1.140          O  
ATOM  20337  H   GLY A1268     -47.186  50.442  16.056  1.00  1.480          H  
ATOM  20338 1HA  GLY A1268     -49.944  51.106  16.900  1.00  1.490          H  
ATOM  20339 2HA  GLY A1268     -49.202  51.399  15.365  1.00  1.490          H  
ATOM  20340  N   ASP A1269     -51.038  49.716  14.753  1.00  1.270          N  
ATOM  20341  CA  ASP A1269     -51.792  48.635  14.111  1.00  1.220          C  
ATOM  20342  C   ASP A1269     -51.505  48.683  12.625  1.00  1.250          C  
ATOM  20343  O   ASP A1269     -50.781  49.555  12.151  1.00  1.430          O  
ATOM  20344  CB  ASP A1269     -53.310  48.774  14.365  1.00  1.730          C  
ATOM  20345  CG  ASP A1269     -54.148  47.411  14.268  1.00  1.730          C  
ATOM  20346  OD1 ASP A1269     -53.725  46.482  13.587  1.00  1.730          O  
ATOM  20347  OD2 ASP A1269     -55.146  47.324  14.922  1.00  1.730          O  
ATOM  20348  H   ASP A1269     -51.284  50.693  14.553  1.00  1.520          H  
ATOM  20349  HA  ASP A1269     -51.453  47.675  14.501  1.00  1.460          H  
ATOM  20350 1HB  ASP A1269     -53.469  49.204  15.354  1.00  2.070          H  
ATOM  20351 2HB  ASP A1269     -53.722  49.480  13.636  1.00  2.070          H  
ATOM  20352  N   GLY A1270     -52.092  47.780  11.873  1.00  1.350          N  
ATOM  20353  CA  GLY A1270     -51.921  47.834  10.435  1.00  1.450          C  
ATOM  20354  C   GLY A1270     -53.137  48.482   9.803  1.00  1.430          C  
ATOM  20355  O   GLY A1270     -54.042  48.961  10.487  1.00  1.530          O  
ATOM  20356  H   GLY A1270     -52.673  47.064  12.318  1.00  1.620          H  
ATOM  20357 1HA  GLY A1270     -51.022  48.399  10.185  1.00  1.740          H  
ATOM  20358 2HA  GLY A1270     -51.795  46.829  10.043  1.00  1.740          H  
ATOM  20359  N   SER A1271     -53.158  48.494   8.488  1.00  1.520          N  
ATOM  20360  CA  SER A1271     -54.275  49.019   7.729  1.00  1.570          C  
ATOM  20361  C   SER A1271     -54.133  48.424   6.357  1.00  1.580          C  
ATOM  20362  O   SER A1271     -53.138  48.702   5.677  1.00  1.810          O  
ATOM  20363  CB  SER A1271     -54.257  50.534   7.690  1.00  2.180          C  
ATOM  20364  OG  SER A1271     -55.334  51.023   6.943  1.00  2.180          O  
ATOM  20365  H   SER A1271     -52.379  48.105   7.978  1.00  1.820          H  
ATOM  20366  HA  SER A1271     -55.213  48.682   8.171  1.00  1.880          H  
ATOM  20367 1HB  SER A1271     -54.309  50.925   8.709  1.00  2.610          H  
ATOM  20368 2HB  SER A1271     -53.320  50.881   7.256  1.00  2.610          H  
ATOM  20369  HG  SER A1271     -55.312  51.978   7.050  1.00  2.610          H  
ATOM  20370  N   MET A1272     -55.067  47.552   5.992  1.00  1.470          N  
ATOM  20371  CA  MET A1272     -55.005  46.791   4.746  1.00  1.450          C  
ATOM  20372  C   MET A1272     -56.266  45.981   4.491  1.00  1.350          C  
ATOM  20373  O   MET A1272     -57.059  45.743   5.410  1.00  1.340          O  
ATOM  20374  CB  MET A1272     -53.765  45.894   4.788  1.00  2.040          C  
ATOM  20375  CG  MET A1272     -53.749  44.892   5.930  1.00  2.040          C  
ATOM  20376  SD  MET A1272     -52.111  44.178   6.190  1.00  2.040          S  
ATOM  20377  CE  MET A1272     -51.165  45.489   7.007  1.00  2.040          C  
ATOM  20378  H   MET A1272     -55.854  47.405   6.608  1.00  1.760          H  
ATOM  20379  HA  MET A1272     -54.912  47.484   3.918  1.00  1.740          H  
ATOM  20380 1HB  MET A1272     -53.744  45.306   3.870  1.00  2.450          H  
ATOM  20381 2HB  MET A1272     -52.857  46.471   4.800  1.00  2.450          H  
ATOM  20382 1HG  MET A1272     -54.075  45.362   6.851  1.00  2.450          H  
ATOM  20383 2HG  MET A1272     -54.445  44.082   5.691  1.00  2.450          H  
ATOM  20384 1HE  MET A1272     -50.142  45.135   7.200  1.00  2.450          H  
ATOM  20385 2HE  MET A1272     -51.116  46.373   6.366  1.00  2.450          H  
ATOM  20386 3HE  MET A1272     -51.639  45.740   7.943  1.00  2.450          H  
ATOM  20387  N   SER A1273     -56.447  45.540   3.248  1.00  1.330          N  
ATOM  20388  CA  SER A1273     -57.560  44.655   2.916  1.00  1.330          C  
ATOM  20389  C   SER A1273     -57.194  43.243   3.339  1.00  1.290          C  
ATOM  20390  O   SER A1273     -56.035  42.964   3.662  1.00  1.250          O  
ATOM  20391  CB  SER A1273     -57.908  44.695   1.443  1.00  1.860          C  
ATOM  20392  OG  SER A1273     -56.950  44.055   0.650  1.00  1.860          O  
ATOM  20393  H   SER A1273     -55.766  45.794   2.520  1.00  1.600          H  
ATOM  20394  HA  SER A1273     -58.435  44.971   3.485  1.00  1.600          H  
ATOM  20395 1HB  SER A1273     -58.878  44.236   1.285  1.00  2.230          H  
ATOM  20396 2HB  SER A1273     -57.986  45.736   1.127  1.00  2.230          H  
ATOM  20397  HG  SER A1273     -57.177  44.320  -0.277  1.00  2.230          H  
ATOM  20398  N   ILE A1274     -58.171  42.341   3.309  1.00  1.320          N  
ATOM  20399  CA  ILE A1274     -57.908  40.975   3.741  1.00  1.290          C  
ATOM  20400  C   ILE A1274     -56.917  40.339   2.766  1.00  1.240          C  
ATOM  20401  O   ILE A1274     -55.977  39.649   3.189  1.00  1.180          O  
ATOM  20402  CB  ILE A1274     -59.204  40.166   3.744  1.00  1.820          C  
ATOM  20403  CG1 ILE A1274     -60.115  40.746   4.784  1.00  1.820          C  
ATOM  20404  CG2 ILE A1274     -58.847  38.695   4.175  1.00  1.820          C  
ATOM  20405  CD1 ILE A1274     -61.524  40.265   4.729  1.00  1.820          C  
ATOM  20406  H   ILE A1274     -59.093  42.625   3.028  1.00  1.580          H  
ATOM  20407  HA  ILE A1274     -57.478  40.982   4.731  1.00  1.550          H  
ATOM  20408  HB  ILE A1274     -59.681  40.189   2.792  1.00  2.180          H  
ATOM  20409 1HG1 ILE A1274     -59.713  40.515   5.710  1.00  2.180          H  
ATOM  20410 2HG1 ILE A1274     -60.135  41.830   4.683  1.00  2.180          H  
ATOM  20411 1HG2 ILE A1274     -59.734  38.083   4.230  1.00  2.180          H  
ATOM  20412 2HG2 ILE A1274     -58.162  38.244   3.461  1.00  2.180          H  
ATOM  20413 3HG2 ILE A1274     -58.367  38.711   5.153  1.00  2.180          H  
ATOM  20414 1HD1 ILE A1274     -62.109  40.730   5.526  1.00  2.180          H  
ATOM  20415 2HD1 ILE A1274     -61.975  40.512   3.770  1.00  2.180          H  
ATOM  20416 3HD1 ILE A1274     -61.529  39.210   4.874  1.00  2.180          H  
ATOM  20417  N   MET A1275     -57.154  40.552   1.470  1.00  1.300          N  
ATOM  20418  CA  MET A1275     -56.296  40.042   0.418  1.00  1.300          C  
ATOM  20419  C   MET A1275     -54.892  40.557   0.561  1.00  1.250          C  
ATOM  20420  O   MET A1275     -53.948  39.769   0.570  1.00  1.210          O  
ATOM  20421  CB  MET A1275     -56.831  40.448  -0.944  1.00  1.820          C  
ATOM  20422  CG  MET A1275     -55.986  40.013  -2.141  1.00  1.820          C  
ATOM  20423  SD  MET A1275     -54.607  41.130  -2.562  1.00  1.820          S  
ATOM  20424  CE  MET A1275     -55.367  42.605  -3.231  1.00  1.820          C  
ATOM  20425  H   MET A1275     -57.957  41.113   1.226  1.00  1.560          H  
ATOM  20426  HA  MET A1275     -56.268  38.953   0.488  1.00  1.560          H  
ATOM  20427 1HB  MET A1275     -57.797  40.014  -1.073  1.00  2.180          H  
ATOM  20428 2HB  MET A1275     -56.944  41.518  -0.965  1.00  2.180          H  
ATOM  20429 1HG  MET A1275     -55.544  39.090  -1.871  1.00  2.180          H  
ATOM  20430 2HG  MET A1275     -56.595  39.854  -3.018  1.00  2.180          H  
ATOM  20431 1HE  MET A1275     -54.604  43.316  -3.512  1.00  2.180          H  
ATOM  20432 2HE  MET A1275     -55.946  42.348  -4.107  1.00  2.180          H  
ATOM  20433 3HE  MET A1275     -56.004  43.067  -2.486  1.00  2.180          H  
ATOM  20434  N   GLU A1276     -54.745  41.856   0.788  1.00  1.280          N  
ATOM  20435  CA  GLU A1276     -53.420  42.410   0.921  1.00  1.290          C  
ATOM  20436  C   GLU A1276     -52.667  41.765   2.083  1.00  1.220          C  
ATOM  20437  O   GLU A1276     -51.480  41.416   1.959  1.00  1.250          O  
ATOM  20438  CB  GLU A1276     -53.532  43.905   1.112  1.00  1.800          C  
ATOM  20439  CG  GLU A1276     -53.928  44.705  -0.103  1.00  1.800          C  
ATOM  20440  CD  GLU A1276     -54.132  46.160   0.242  1.00  1.800          C  
ATOM  20441  OE1 GLU A1276     -54.416  46.448   1.395  1.00  1.800          O  
ATOM  20442  OE2 GLU A1276     -53.879  47.002  -0.598  1.00  1.800          O  
ATOM  20443  H   GLU A1276     -55.553  42.476   0.811  1.00  1.540          H  
ATOM  20444  HA  GLU A1276     -52.869  42.211   0.000  1.00  1.550          H  
ATOM  20445 1HB  GLU A1276     -54.261  44.103   1.893  1.00  2.160          H  
ATOM  20446 2HB  GLU A1276     -52.632  44.262   1.428  1.00  2.160          H  
ATOM  20447 1HG  GLU A1276     -53.124  44.623  -0.838  1.00  2.160          H  
ATOM  20448 2HG  GLU A1276     -54.823  44.299  -0.554  1.00  2.160          H  
ATOM  20449  N   LEU A1277     -53.348  41.519   3.203  1.00  1.150          N  
ATOM  20450  CA  LEU A1277     -52.621  40.853   4.256  1.00  1.100          C  
ATOM  20451  C   LEU A1277     -52.214  39.468   3.738  1.00  1.060          C  
ATOM  20452  O   LEU A1277     -51.058  39.072   3.847  1.00  1.060          O  
ATOM  20453  CB  LEU A1277     -53.457  40.718   5.545  1.00  1.560          C  
ATOM  20454  CG  LEU A1277     -52.737  39.995   6.764  1.00  1.560          C  
ATOM  20455  CD1 LEU A1277     -51.482  40.770   7.208  1.00  1.560          C  
ATOM  20456  CD2 LEU A1277     -53.717  39.839   7.939  1.00  1.560          C  
ATOM  20457  H   LEU A1277     -54.314  41.849   3.322  1.00  1.380          H  
ATOM  20458  HA  LEU A1277     -51.723  41.429   4.464  1.00  1.320          H  
ATOM  20459 1HB  LEU A1277     -53.773  41.702   5.858  1.00  1.870          H  
ATOM  20460 2HB  LEU A1277     -54.361  40.145   5.300  1.00  1.870          H  
ATOM  20461  HG  LEU A1277     -52.409  39.046   6.436  1.00  1.870          H  
ATOM  20462 1HD1 LEU A1277     -50.983  40.250   7.995  1.00  1.870          H  
ATOM  20463 2HD1 LEU A1277     -50.802  40.866   6.390  1.00  1.870          H  
ATOM  20464 3HD1 LEU A1277     -51.758  41.747   7.562  1.00  1.870          H  
ATOM  20465 1HD2 LEU A1277     -53.229  39.319   8.759  1.00  1.870          H  
ATOM  20466 2HD2 LEU A1277     -54.042  40.823   8.276  1.00  1.870          H  
ATOM  20467 3HD2 LEU A1277     -54.580  39.260   7.612  1.00  1.870          H  
ATOM  20468  N   ALA A1278     -53.132  38.748   3.095  1.00  1.050          N  
ATOM  20469  CA  ALA A1278     -52.799  37.418   2.599  1.00  1.020          C  
ATOM  20470  C   ALA A1278     -51.641  37.366   1.579  1.00  1.070          C  
ATOM  20471  O   ALA A1278     -50.854  36.414   1.612  1.00  1.060          O  
ATOM  20472  CB  ALA A1278     -54.032  36.790   1.984  1.00  1.440          C  
ATOM  20473  H   ALA A1278     -54.088  39.110   2.999  1.00  1.260          H  
ATOM  20474  HA  ALA A1278     -52.487  36.840   3.445  1.00  1.220          H  
ATOM  20475 1HB  ALA A1278     -53.799  35.772   1.674  1.00  1.730          H  
ATOM  20476 2HB  ALA A1278     -54.834  36.781   2.722  1.00  1.730          H  
ATOM  20477 3HB  ALA A1278     -54.329  37.381   1.130  1.00  1.730          H  
ATOM  20478  N   THR A1279     -51.512  38.354   0.681  1.00  1.150          N  
ATOM  20479  CA  THR A1279     -50.445  38.272  -0.327  1.00  1.250          C  
ATOM  20480  C   THR A1279     -49.146  39.002   0.033  1.00  1.310          C  
ATOM  20481  O   THR A1279     -48.064  38.587  -0.395  1.00  1.450          O  
ATOM  20482  CB  THR A1279     -50.904  38.892  -1.658  1.00  1.710          C  
ATOM  20483  OG1 THR A1279     -51.162  40.275  -1.440  1.00  1.710          O  
ATOM  20484  CG2 THR A1279     -52.178  38.219  -2.159  1.00  1.710          C  
ATOM  20485  H   THR A1279     -52.203  39.112   0.659  1.00  1.380          H  
ATOM  20486  HA  THR A1279     -50.205  37.222  -0.483  1.00  1.500          H  
ATOM  20487  HB  THR A1279     -50.113  38.790  -2.400  1.00  2.050          H  
ATOM  20488  HG1 THR A1279     -51.215  40.748  -2.310  1.00  2.050          H  
ATOM  20489 1HG2 THR A1279     -52.485  38.689  -3.098  1.00  2.050          H  
ATOM  20490 2HG2 THR A1279     -51.986  37.167  -2.323  1.00  2.050          H  
ATOM  20491 3HG2 THR A1279     -52.970  38.334  -1.423  1.00  2.050          H  
ATOM  20492  N   ALA A1280     -49.232  40.070   0.823  1.00  1.430          N  
ATOM  20493  CA  ALA A1280     -48.075  40.867   1.213  1.00  1.550          C  
ATOM  20494  C   ALA A1280     -47.629  40.579   2.646  1.00  1.360          C  
ATOM  20495  O   ALA A1280     -46.440  40.691   2.966  1.00  1.660          O  
ATOM  20496  CB  ALA A1280     -48.397  42.330   1.055  1.00  2.120          C  
ATOM  20497  H   ALA A1280     -50.153  40.385   1.122  1.00  1.720          H  
ATOM  20498  HA  ALA A1280     -47.249  40.610   0.553  1.00  1.860          H  
ATOM  20499 1HB  ALA A1280     -47.537  42.931   1.325  1.00  2.550          H  
ATOM  20500 2HB  ALA A1280     -48.685  42.532   0.026  1.00  2.550          H  
ATOM  20501 3HB  ALA A1280     -49.219  42.542   1.701  1.00  2.550          H  
ATOM  20502  N   GLY A1281     -48.577  40.235   3.516  1.00  1.150          N  
ATOM  20503  CA  GLY A1281     -48.278  40.001   4.916  1.00  1.140          C  
ATOM  20504  C   GLY A1281     -48.135  41.314   5.664  1.00  1.160          C  
ATOM  20505  O   GLY A1281     -48.558  42.367   5.195  1.00  1.600          O  
ATOM  20506  H   GLY A1281     -49.558  40.163   3.219  1.00  1.380          H  
ATOM  20507 1HA  GLY A1281     -49.075  39.404   5.357  1.00  1.370          H  
ATOM  20508 2HA  GLY A1281     -47.359  39.420   5.000  1.00  1.370          H  
ATOM  20509  N   ILE A1282     -47.519  41.266   6.836  1.00  1.080          N  
ATOM  20510  CA  ILE A1282     -47.411  42.443   7.696  1.00  1.260          C  
ATOM  20511  C   ILE A1282     -46.700  43.635   7.029  1.00  1.200          C  
ATOM  20512  O   ILE A1282     -46.987  44.792   7.353  1.00  1.600          O  
ATOM  20513  CB  ILE A1282     -46.761  42.059   9.039  1.00  1.690          C  
ATOM  20514  CG1 ILE A1282     -46.975  43.198  10.018  1.00  1.690          C  
ATOM  20515  CG2 ILE A1282     -45.270  41.701   8.875  1.00  1.690          C  
ATOM  20516  CD1 ILE A1282     -46.709  42.860  11.429  1.00  1.690          C  
ATOM  20517  H   ILE A1282     -47.172  40.375   7.155  1.00  1.300          H  
ATOM  20518  HA  ILE A1282     -48.428  42.767   7.929  1.00  1.510          H  
ATOM  20519  HB  ILE A1282     -47.290  41.192   9.443  1.00  2.030          H  
ATOM  20520 1HG1 ILE A1282     -46.319  44.023   9.747  1.00  2.030          H  
ATOM  20521 2HG1 ILE A1282     -48.009  43.531   9.938  1.00  2.030          H  
ATOM  20522 1HG2 ILE A1282     -44.855  41.409   9.831  1.00  2.030          H  
ATOM  20523 2HG2 ILE A1282     -45.168  40.872   8.184  1.00  2.030          H  
ATOM  20524 3HG2 ILE A1282     -44.717  42.558   8.496  1.00  2.030          H  
ATOM  20525 1HD1 ILE A1282     -46.886  43.713  11.996  1.00  2.030          H  
ATOM  20526 2HD1 ILE A1282     -47.377  42.069  11.741  1.00  2.030          H  
ATOM  20527 3HD1 ILE A1282     -45.697  42.565  11.562  1.00  2.030          H  
ATOM  20528  N   GLY A1283     -45.790  43.358   6.080  1.00  1.100          N  
ATOM  20529  CA  GLY A1283     -45.033  44.370   5.328  1.00  1.180          C  
ATOM  20530  C   GLY A1283     -45.942  45.265   4.478  1.00  1.160          C  
ATOM  20531  O   GLY A1283     -45.533  46.333   3.991  1.00  1.200          O  
ATOM  20532  H   GLY A1283     -45.580  42.387   5.884  1.00  1.320          H  
ATOM  20533 1HA  GLY A1283     -44.462  44.987   6.023  1.00  1.420          H  
ATOM  20534 2HA  GLY A1283     -44.312  43.869   4.684  1.00  1.420          H  
ATOM  20535  N   MET A1284     -47.197  44.851   4.348  1.00  1.190          N  
ATOM  20536  CA  MET A1284     -48.196  45.583   3.625  1.00  1.320          C  
ATOM  20537  C   MET A1284     -48.399  46.945   4.234  1.00  1.220          C  
ATOM  20538  O   MET A1284     -48.821  47.877   3.550  1.00  1.280          O  
ATOM  20539  CB  MET A1284     -49.496  44.846   3.668  1.00  1.800          C  
ATOM  20540  CG  MET A1284     -50.519  45.419   2.825  1.00  1.800          C  
ATOM  20541  SD  MET A1284     -50.081  45.299   1.096  1.00  1.800          S  
ATOM  20542  CE  MET A1284     -50.657  46.825   0.523  1.00  1.800          C  
ATOM  20543  H   MET A1284     -47.485  43.968   4.777  1.00  1.430          H  
ATOM  20544  HA  MET A1284     -47.862  45.703   2.602  1.00  1.580          H  
ATOM  20545 1HB  MET A1284     -49.353  43.826   3.405  1.00  2.160          H  
ATOM  20546 2HB  MET A1284     -49.841  44.847   4.669  1.00  2.160          H  
ATOM  20547 1HG  MET A1284     -51.413  44.862   3.022  1.00  2.160          H  
ATOM  20548 2HG  MET A1284     -50.717  46.452   3.068  1.00  2.160          H  
ATOM  20549 1HE  MET A1284     -50.467  46.910  -0.540  1.00  2.160          H  
ATOM  20550 2HE  MET A1284     -51.698  46.901   0.711  1.00  2.160          H  
ATOM  20551 3HE  MET A1284     -50.164  47.620   1.053  1.00  2.160          H  
ATOM  20552  N   ALA A1285     -48.075  47.092   5.515  1.00  1.150          N  
ATOM  20553  CA  ALA A1285     -48.238  48.364   6.167  1.00  1.200          C  
ATOM  20554  C   ALA A1285     -47.422  49.447   5.448  1.00  1.130          C  
ATOM  20555  O   ALA A1285     -47.880  50.588   5.351  1.00  1.180          O  
ATOM  20556  CB  ALA A1285     -47.821  48.254   7.622  1.00  1.660          C  
ATOM  20557  H   ALA A1285     -47.709  46.294   6.049  1.00  1.380          H  
ATOM  20558  HA  ALA A1285     -49.291  48.642   6.116  1.00  1.440          H  
ATOM  20559 1HB  ALA A1285     -47.966  49.213   8.118  1.00  1.990          H  
ATOM  20560 2HB  ALA A1285     -48.424  47.492   8.117  1.00  1.990          H  
ATOM  20561 3HB  ALA A1285     -46.767  47.973   7.668  1.00  1.990          H  
ATOM  20562  N   ASP A1286     -46.253  49.096   4.882  1.00  1.100          N  
ATOM  20563  CA  ASP A1286     -45.420  50.108   4.246  1.00  1.180          C  
ATOM  20564  C   ASP A1286     -45.929  50.350   2.838  1.00  1.170          C  
ATOM  20565  O   ASP A1286     -45.867  51.472   2.315  1.00  1.210          O  
ATOM  20566  CB  ASP A1286     -43.970  49.650   4.249  1.00  1.620          C  
ATOM  20567  CG  ASP A1286     -43.434  49.541   5.674  1.00  1.620          C  
ATOM  20568  OD1 ASP A1286     -43.432  50.518   6.382  1.00  1.620          O  
ATOM  20569  OD2 ASP A1286     -43.030  48.466   6.043  1.00  1.620          O  
ATOM  20570  H   ASP A1286     -45.914  48.129   4.912  1.00  1.320          H  
ATOM  20571  HA  ASP A1286     -45.497  51.030   4.808  1.00  1.420          H  
ATOM  20572 1HB  ASP A1286     -43.894  48.674   3.763  1.00  1.940          H  
ATOM  20573 2HB  ASP A1286     -43.358  50.353   3.683  1.00  1.940          H  
ATOM  20574  N   LYS A1287     -46.464  49.299   2.229  1.00  1.200          N  
ATOM  20575  CA  LYS A1287     -47.057  49.440   0.904  1.00  1.330          C  
ATOM  20576  C   LYS A1287     -48.274  50.389   0.983  1.00  1.300          C  
ATOM  20577  O   LYS A1287     -48.489  51.213   0.083  1.00  1.390          O  
ATOM  20578  CB  LYS A1287     -47.457  48.078   0.360  1.00  1.810          C  
ATOM  20579  CG  LYS A1287     -46.338  47.169  -0.105  1.00  1.810          C  
ATOM  20580  CD  LYS A1287     -46.926  45.800  -0.520  1.00  1.810          C  
ATOM  20581  CE  LYS A1287     -45.978  44.968  -1.340  1.00  1.810          C  
ATOM  20582  NZ  LYS A1287     -44.696  44.651  -0.645  1.00  1.810          N  
ATOM  20583  H   LYS A1287     -46.419  48.392   2.712  1.00  1.440          H  
ATOM  20584  HA  LYS A1287     -46.321  49.890   0.235  1.00  1.600          H  
ATOM  20585 1HB  LYS A1287     -47.952  47.547   1.141  1.00  2.170          H  
ATOM  20586 2HB  LYS A1287     -48.158  48.204  -0.461  1.00  2.170          H  
ATOM  20587 1HG  LYS A1287     -45.824  47.620  -0.958  1.00  2.170          H  
ATOM  20588 2HG  LYS A1287     -45.627  47.038   0.710  1.00  2.170          H  
ATOM  20589 1HD  LYS A1287     -47.169  45.237   0.372  1.00  2.170          H  
ATOM  20590 2HD  LYS A1287     -47.839  45.952  -1.093  1.00  2.170          H  
ATOM  20591 1HE  LYS A1287     -46.472  44.033  -1.605  1.00  2.170          H  
ATOM  20592 2HE  LYS A1287     -45.777  45.515  -2.235  1.00  2.170          H  
ATOM  20593 1HZ  LYS A1287     -44.112  44.112  -1.276  1.00  2.170          H  
ATOM  20594 2HZ  LYS A1287     -44.211  45.507  -0.401  1.00  2.170          H  
ATOM  20595 3HZ  LYS A1287     -44.868  44.121   0.194  1.00  2.170          H  
ATOM  20596  N   ASN A1288     -49.072  50.268   2.057  1.00  1.220          N  
ATOM  20597  CA  ASN A1288     -50.214  51.159   2.244  1.00  1.290          C  
ATOM  20598  C   ASN A1288     -49.797  52.583   2.608  1.00  1.270          C  
ATOM  20599  O   ASN A1288     -50.473  53.533   2.208  1.00  1.350          O  
ATOM  20600  CB  ASN A1288     -51.269  50.551   3.135  1.00  1.780          C  
ATOM  20601  CG  ASN A1288     -52.082  49.522   2.320  1.00  1.780          C  
ATOM  20602  OD1 ASN A1288     -52.111  49.602   1.078  1.00  1.780          O  
ATOM  20603  ND2 ASN A1288     -52.721  48.618   2.953  1.00  1.780          N  
ATOM  20604  H   ASN A1288     -48.879  49.522   2.734  1.00  1.460          H  
ATOM  20605  HA  ASN A1288     -50.695  51.262   1.277  1.00  1.550          H  
ATOM  20606 1HB  ASN A1288     -50.797  50.046   3.986  1.00  2.130          H  
ATOM  20607 2HB  ASN A1288     -51.934  51.323   3.522  1.00  2.130          H  
ATOM  20608 1HD2 ASN A1288     -53.277  47.931   2.428  1.00  2.130          H  
ATOM  20609 2HD2 ASN A1288     -52.699  48.606   3.965  1.00  2.130          H  
ATOM  20610  N   ILE A1289     -48.644  52.769   3.263  1.00  1.250          N  
ATOM  20611  CA  ILE A1289     -48.178  54.139   3.471  1.00  1.350          C  
ATOM  20612  C   ILE A1289     -48.015  54.780   2.104  1.00  1.390          C  
ATOM  20613  O   ILE A1289     -48.401  55.942   1.918  1.00  1.480          O  
ATOM  20614  CB  ILE A1289     -46.848  54.233   4.258  1.00  1.850          C  
ATOM  20615  CG1 ILE A1289     -47.102  53.821   5.728  1.00  1.850          C  
ATOM  20616  CG2 ILE A1289     -46.213  55.672   4.120  1.00  1.850          C  
ATOM  20617  CD1 ILE A1289     -45.848  53.575   6.556  1.00  1.850          C  
ATOM  20618  H   ILE A1289     -48.153  51.966   3.671  1.00  1.500          H  
ATOM  20619  HA  ILE A1289     -48.940  54.691   4.021  1.00  1.620          H  
ATOM  20620  HB  ILE A1289     -46.146  53.508   3.853  1.00  2.220          H  
ATOM  20621 1HG1 ILE A1289     -47.669  54.611   6.214  1.00  2.220          H  
ATOM  20622 2HG1 ILE A1289     -47.697  52.926   5.734  1.00  2.220          H  
ATOM  20623 1HG2 ILE A1289     -45.273  55.722   4.666  1.00  2.220          H  
ATOM  20624 2HG2 ILE A1289     -46.013  55.906   3.075  1.00  2.220          H  
ATOM  20625 3HG2 ILE A1289     -46.892  56.410   4.520  1.00  2.220          H  
ATOM  20626 1HD1 ILE A1289     -46.137  53.298   7.572  1.00  2.220          H  
ATOM  20627 2HD1 ILE A1289     -45.251  52.780   6.130  1.00  2.220          H  
ATOM  20628 3HD1 ILE A1289     -45.264  54.467   6.590  1.00  2.220          H  
ATOM  20629  N   LEU A1290     -47.421  54.048   1.152  1.00  1.390          N  
ATOM  20630  CA  LEU A1290     -47.309  54.623  -0.174  1.00  1.550          C  
ATOM  20631  C   LEU A1290     -48.686  54.856  -0.804  1.00  1.600          C  
ATOM  20632  O   LEU A1290     -48.906  55.915  -1.387  1.00  1.770          O  
ATOM  20633  CB  LEU A1290     -46.493  53.742  -1.113  1.00  2.110          C  
ATOM  20634  CG  LEU A1290     -45.006  53.555  -0.804  1.00  2.110          C  
ATOM  20635  CD1 LEU A1290     -44.432  52.608  -1.864  1.00  2.110          C  
ATOM  20636  CD2 LEU A1290     -44.306  54.892  -0.754  1.00  2.110          C  
ATOM  20637  H   LEU A1290     -47.039  53.124   1.390  1.00  1.670          H  
ATOM  20638  HA  LEU A1290     -46.843  55.596  -0.087  1.00  1.860          H  
ATOM  20639 1HB  LEU A1290     -46.950  52.758  -1.137  1.00  2.530          H  
ATOM  20640 2HB  LEU A1290     -46.558  54.169  -2.100  1.00  2.530          H  
ATOM  20641  HG  LEU A1290     -44.882  53.059   0.165  1.00  2.530          H  
ATOM  20642 1HD1 LEU A1290     -43.385  52.436  -1.666  1.00  2.530          H  
ATOM  20643 2HD1 LEU A1290     -44.968  51.661  -1.829  1.00  2.530          H  
ATOM  20644 3HD1 LEU A1290     -44.548  53.052  -2.848  1.00  2.530          H  
ATOM  20645 1HD2 LEU A1290     -43.257  54.729  -0.554  1.00  2.530          H  
ATOM  20646 2HD2 LEU A1290     -44.431  55.397  -1.688  1.00  2.530          H  
ATOM  20647 3HD2 LEU A1290     -44.713  55.506   0.036  1.00  2.530          H  
ATOM  20648  N   LYS A1291     -49.662  53.941  -0.644  1.00  1.530          N  
ATOM  20649  CA  LYS A1291     -50.975  54.241  -1.245  1.00  1.710          C  
ATOM  20650  C   LYS A1291     -51.528  55.546  -0.718  1.00  1.750          C  
ATOM  20651  O   LYS A1291     -52.113  56.326  -1.481  1.00  1.940          O  
ATOM  20652  CB  LYS A1291     -52.063  53.203  -0.999  1.00  2.320          C  
ATOM  20653  CG  LYS A1291     -51.982  51.913  -1.745  1.00  2.320          C  
ATOM  20654  CD  LYS A1291     -53.309  51.188  -1.551  1.00  2.320          C  
ATOM  20655  CE  LYS A1291     -53.380  49.836  -2.205  1.00  2.320          C  
ATOM  20656  NZ  LYS A1291     -52.491  48.909  -1.551  1.00  2.320          N  
ATOM  20657  H   LYS A1291     -49.456  53.050  -0.183  1.00  1.840          H  
ATOM  20658  HA  LYS A1291     -50.862  54.339  -2.313  1.00  2.050          H  
ATOM  20659 1HB  LYS A1291     -52.075  52.958   0.065  1.00  2.790          H  
ATOM  20660 2HB  LYS A1291     -53.029  53.648  -1.228  1.00  2.790          H  
ATOM  20661 1HG  LYS A1291     -51.848  52.114  -2.793  1.00  2.790          H  
ATOM  20662 2HG  LYS A1291     -51.147  51.318  -1.376  1.00  2.790          H  
ATOM  20663 1HD  LYS A1291     -53.503  51.070  -0.486  1.00  2.790          H  
ATOM  20664 2HD  LYS A1291     -54.107  51.798  -1.972  1.00  2.790          H  
ATOM  20665 1HE  LYS A1291     -54.395  49.467  -2.097  1.00  2.790          H  
ATOM  20666 2HE  LYS A1291     -53.131  49.893  -3.266  1.00  2.790          H  
ATOM  20667 1HZ  LYS A1291     -52.587  47.984  -1.969  1.00  2.790          H  
ATOM  20668 2HZ  LYS A1291     -51.548  49.216  -1.638  1.00  2.790          H  
ATOM  20669 3HZ  LYS A1291     -52.753  48.907  -0.544  1.00  2.790          H  
ATOM  20670  N   GLN A1292     -51.353  55.785   0.580  1.00  1.650          N  
ATOM  20671  CA  GLN A1292     -51.847  57.005   1.171  1.00  1.790          C  
ATOM  20672  C   GLN A1292     -51.137  58.213   0.566  1.00  1.810          C  
ATOM  20673  O   GLN A1292     -51.809  59.188   0.221  1.00  1.990          O  
ATOM  20674  CB  GLN A1292     -51.687  56.945   2.691  1.00  2.450          C  
ATOM  20675  CG  GLN A1292     -52.635  55.924   3.346  1.00  2.450          C  
ATOM  20676  CD  GLN A1292     -52.405  55.713   4.839  1.00  2.450          C  
ATOM  20677  OE1 GLN A1292     -51.542  56.337   5.472  1.00  2.450          O  
ATOM  20678  NE2 GLN A1292     -53.184  54.810   5.414  1.00  2.450          N  
ATOM  20679  H   GLN A1292     -50.904  55.065   1.157  1.00  1.980          H  
ATOM  20680  HA  GLN A1292     -52.908  57.090   0.945  1.00  2.150          H  
ATOM  20681 1HB  GLN A1292     -50.665  56.662   2.939  1.00  2.940          H  
ATOM  20682 2HB  GLN A1292     -51.876  57.925   3.121  1.00  2.940          H  
ATOM  20683 1HG  GLN A1292     -53.656  56.276   3.212  1.00  2.940          H  
ATOM  20684 2HG  GLN A1292     -52.513  54.965   2.847  1.00  2.940          H  
ATOM  20685 1HE2 GLN A1292     -53.087  54.614   6.392  1.00  2.940          H  
ATOM  20686 2HE2 GLN A1292     -53.871  54.320   4.874  1.00  2.940          H  
ATOM  20687  N   ALA A1293     -49.806  58.142   0.370  1.00  1.770          N  
ATOM  20688  CA  ALA A1293     -49.070  59.241  -0.271  1.00  1.910          C  
ATOM  20689  C   ALA A1293     -49.540  59.462  -1.717  1.00  2.110          C  
ATOM  20690  O   ALA A1293     -49.701  60.605  -2.162  1.00  2.340          O  
ATOM  20691  CB  ALA A1293     -47.571  58.958  -0.261  1.00  2.620          C  
ATOM  20692  H   ALA A1293     -49.300  57.322   0.731  1.00  2.120          H  
ATOM  20693  HA  ALA A1293     -49.264  60.151   0.295  1.00  2.290          H  
ATOM  20694 1HB  ALA A1293     -47.039  59.793  -0.715  1.00  3.140          H  
ATOM  20695 2HB  ALA A1293     -47.234  58.821   0.767  1.00  3.140          H  
ATOM  20696 3HB  ALA A1293     -47.377  58.047  -0.830  1.00  3.140          H  
ATOM  20697  N   PHE A1294     -49.799  58.370  -2.449  1.00  2.070          N  
ATOM  20698  CA  PHE A1294     -50.230  58.493  -3.836  1.00  2.330          C  
ATOM  20699  C   PHE A1294     -51.560  59.192  -3.924  1.00  2.550          C  
ATOM  20700  O   PHE A1294     -51.738  60.090  -4.745  1.00  2.790          O  
ATOM  20701  CB  PHE A1294     -50.388  57.124  -4.512  1.00  3.160          C  
ATOM  20702  CG  PHE A1294     -49.124  56.461  -4.895  1.00  3.160          C  
ATOM  20703  CD1 PHE A1294     -48.735  55.258  -4.354  1.00  3.160          C  
ATOM  20704  CD2 PHE A1294     -48.316  57.036  -5.787  1.00  3.160          C  
ATOM  20705  CE1 PHE A1294     -47.578  54.667  -4.718  1.00  3.160          C  
ATOM  20706  CE2 PHE A1294     -47.170  56.453  -6.131  1.00  3.160          C  
ATOM  20707  CZ  PHE A1294     -46.805  55.281  -5.609  1.00  3.160          C  
ATOM  20708  H   PHE A1294     -49.624  57.449  -2.044  1.00  2.480          H  
ATOM  20709  HA  PHE A1294     -49.495  59.080  -4.377  1.00  2.800          H  
ATOM  20710 1HB  PHE A1294     -50.925  56.461  -3.840  1.00  3.790          H  
ATOM  20711 2HB  PHE A1294     -50.994  57.237  -5.401  1.00  3.790          H  
ATOM  20712  HD1 PHE A1294     -49.353  54.782  -3.644  1.00  3.790          H  
ATOM  20713  HD2 PHE A1294     -48.590  57.997  -6.233  1.00  3.790          H  
ATOM  20714  HE1 PHE A1294     -47.283  53.704  -4.290  1.00  3.790          H  
ATOM  20715  HE2 PHE A1294     -46.528  56.950  -6.828  1.00  3.790          H  
ATOM  20716  HZ  PHE A1294     -45.899  54.850  -5.908  1.00  3.790          H  
ATOM  20717  N   TYR A1295     -52.497  58.782  -3.071  1.00  2.510          N  
ATOM  20718  CA  TYR A1295     -53.818  59.378  -3.019  1.00  2.780          C  
ATOM  20719  C   TYR A1295     -53.777  60.824  -2.546  1.00  2.910          C  
ATOM  20720  O   TYR A1295     -54.318  61.724  -3.189  1.00  3.270          O  
ATOM  20721  CB  TYR A1295     -54.745  58.575  -2.115  1.00  3.780          C  
ATOM  20722  CG  TYR A1295     -56.111  59.198  -2.002  1.00  3.780          C  
ATOM  20723  CD1 TYR A1295     -57.017  59.053  -3.040  1.00  3.780          C  
ATOM  20724  CD2 TYR A1295     -56.458  59.923  -0.870  1.00  3.780          C  
ATOM  20725  CE1 TYR A1295     -58.263  59.631  -2.950  1.00  3.780          C  
ATOM  20726  CE2 TYR A1295     -57.705  60.500  -0.782  1.00  3.780          C  
ATOM  20727  CZ  TYR A1295     -58.606  60.357  -1.816  1.00  3.780          C  
ATOM  20728  OH  TYR A1295     -59.852  60.936  -1.727  1.00  3.780          O  
ATOM  20729  H   TYR A1295     -52.278  58.005  -2.440  1.00  3.010          H  
ATOM  20730  HA  TYR A1295     -54.231  59.369  -4.025  1.00  3.340          H  
ATOM  20731 1HB  TYR A1295     -54.851  57.561  -2.502  1.00  4.540          H  
ATOM  20732 2HB  TYR A1295     -54.309  58.501  -1.115  1.00  4.540          H  
ATOM  20733  HD1 TYR A1295     -56.742  58.486  -3.929  1.00  4.540          H  
ATOM  20734  HD2 TYR A1295     -55.745  60.039  -0.054  1.00  4.540          H  
ATOM  20735  HE1 TYR A1295     -58.975  59.520  -3.767  1.00  4.540          H  
ATOM  20736  HE2 TYR A1295     -57.980  61.071   0.104  1.00  4.540          H  
ATOM  20737  HH  TYR A1295     -60.353  60.744  -2.524  1.00  4.540          H  
ATOM  20738  N   SER A1296     -53.111  61.054  -1.418  1.00  2.720          N  
ATOM  20739  CA  SER A1296     -53.081  62.349  -0.761  1.00  2.980          C  
ATOM  20740  C   SER A1296     -52.559  63.447  -1.653  1.00  3.100          C  
ATOM  20741  O   SER A1296     -53.074  64.567  -1.637  1.00  3.400          O  
ATOM  20742  CB  SER A1296     -52.185  62.284   0.466  1.00  4.070          C  
ATOM  20743  OG  SER A1296     -52.706  61.420   1.441  1.00  4.070          O  
ATOM  20744  H   SER A1296     -52.644  60.282  -0.950  1.00  3.260          H  
ATOM  20745  HA  SER A1296     -54.095  62.601  -0.455  1.00  3.580          H  
ATOM  20746 1HB  SER A1296     -51.189  61.945   0.170  1.00  4.880          H  
ATOM  20747 2HB  SER A1296     -52.075  63.283   0.881  1.00  4.880          H  
ATOM  20748  HG  SER A1296     -52.524  60.518   1.110  1.00  4.880          H  
ATOM  20749  N   TYR A1297     -51.553  63.137  -2.456  1.00  2.930          N  
ATOM  20750  CA  TYR A1297     -50.963  64.139  -3.309  1.00  3.100          C  
ATOM  20751  C   TYR A1297     -51.315  63.917  -4.781  1.00  3.330          C  
ATOM  20752  O   TYR A1297     -50.656  64.468  -5.661  1.00  3.620          O  
ATOM  20753  CB  TYR A1297     -49.458  64.092  -3.110  1.00  4.270          C  
ATOM  20754  CG  TYR A1297     -49.058  64.158  -1.624  1.00  4.270          C  
ATOM  20755  CD1 TYR A1297     -48.281  63.132  -1.078  1.00  4.270          C  
ATOM  20756  CD2 TYR A1297     -49.493  65.187  -0.807  1.00  4.270          C  
ATOM  20757  CE1 TYR A1297     -47.929  63.157   0.248  1.00  4.270          C  
ATOM  20758  CE2 TYR A1297     -49.140  65.194   0.527  1.00  4.270          C  
ATOM  20759  CZ  TYR A1297     -48.355  64.195   1.055  1.00  4.270          C  
ATOM  20760  OH  TYR A1297     -47.961  64.240   2.391  1.00  4.270          O  
ATOM  20761  H   TYR A1297     -51.129  62.202  -2.417  1.00  3.520          H  
ATOM  20762  HA  TYR A1297     -51.344  65.115  -3.023  1.00  3.720          H  
ATOM  20763 1HB  TYR A1297     -49.061  63.166  -3.534  1.00  5.130          H  
ATOM  20764 2HB  TYR A1297     -49.001  64.925  -3.631  1.00  5.130          H  
ATOM  20765  HD1 TYR A1297     -47.939  62.311  -1.709  1.00  5.130          H  
ATOM  20766  HD2 TYR A1297     -50.111  65.989  -1.207  1.00  5.130          H  
ATOM  20767  HE1 TYR A1297     -47.318  62.369   0.655  1.00  5.130          H  
ATOM  20768  HE2 TYR A1297     -49.479  66.004   1.173  1.00  5.130          H  
ATOM  20769  HH  TYR A1297     -48.001  65.174   2.739  1.00  5.130          H  
ATOM  20770  N   LYS A1298     -52.345  63.115  -5.049  1.00  3.470          N  
ATOM  20771  CA  LYS A1298     -52.738  62.718  -6.396  1.00  3.640          C  
ATOM  20772  C   LYS A1298     -53.034  63.843  -7.367  1.00  3.490          C  
ATOM  20773  O   LYS A1298     -53.752  64.801  -7.069  1.00  3.710          O  
ATOM  20774  CB  LYS A1298     -53.972  61.807  -6.345  1.00  5.030          C  
ATOM  20775  CG  LYS A1298     -54.401  61.233  -7.693  1.00  5.030          C  
ATOM  20776  CD  LYS A1298     -55.542  60.227  -7.552  1.00  5.030          C  
ATOM  20777  CE  LYS A1298     -55.871  59.591  -8.896  1.00  5.030          C  
ATOM  20778  NZ  LYS A1298     -56.992  58.635  -8.805  1.00  5.030          N  
ATOM  20779  H   LYS A1298     -52.889  62.725  -4.274  1.00  4.160          H  
ATOM  20780  HA  LYS A1298     -51.913  62.139  -6.811  1.00  4.370          H  
ATOM  20781 1HB  LYS A1298     -53.779  60.978  -5.694  1.00  6.030          H  
ATOM  20782 2HB  LYS A1298     -54.809  62.358  -5.918  1.00  6.030          H  
ATOM  20783 1HG  LYS A1298     -54.761  62.035  -8.329  1.00  6.030          H  
ATOM  20784 2HG  LYS A1298     -53.556  60.768  -8.176  1.00  6.030          H  
ATOM  20785 1HD  LYS A1298     -55.251  59.443  -6.851  1.00  6.030          H  
ATOM  20786 2HD  LYS A1298     -56.428  60.726  -7.165  1.00  6.030          H  
ATOM  20787 1HE  LYS A1298     -56.129  60.368  -9.616  1.00  6.030          H  
ATOM  20788 2HE  LYS A1298     -54.998  59.059  -9.252  1.00  6.030          H  
ATOM  20789 1HZ  LYS A1298     -57.170  58.247  -9.720  1.00  6.030          H  
ATOM  20790 2HZ  LYS A1298     -56.793  57.901  -8.159  1.00  6.030          H  
ATOM  20791 3HZ  LYS A1298     -57.846  59.137  -8.517  1.00  6.030          H  
ATOM  20792  N   HIS A1299     -52.525  63.690  -8.586  1.00  3.600          N  
ATOM  20793  CA  HIS A1299     -52.790  64.646  -9.644  1.00  4.060          C  
ATOM  20794  C   HIS A1299     -54.179  64.348 -10.213  1.00  4.370          C  
ATOM  20795  O   HIS A1299     -54.319  63.802 -11.313  1.00  4.910          O  
ATOM  20796  CB  HIS A1299     -51.735  64.535 -10.747  1.00  5.500          C  
ATOM  20797  CG  HIS A1299     -51.747  65.659 -11.717  1.00  5.500          C  
ATOM  20798  ND1 HIS A1299     -51.151  66.877 -11.455  1.00  5.500          N  
ATOM  20799  CD2 HIS A1299     -52.281  65.757 -12.950  1.00  5.500          C  
ATOM  20800  CE1 HIS A1299     -51.320  67.674 -12.493  1.00  5.500          C  
ATOM  20801  NE2 HIS A1299     -52.004  67.019 -13.414  1.00  5.500          N  
ATOM  20802  H   HIS A1299     -51.942  62.888  -8.774  1.00  4.320          H  
ATOM  20803  HA  HIS A1299     -52.783  65.661  -9.247  1.00  4.870          H  
ATOM  20804 1HB  HIS A1299     -50.763  64.488 -10.303  1.00  6.600          H  
ATOM  20805 2HB  HIS A1299     -51.881  63.609 -11.300  1.00  6.600          H  
ATOM  20806  HD1 HIS A1299     -50.681  67.148 -10.614  1.00  6.600          H  
ATOM  20807  HD2 HIS A1299     -52.842  65.056 -13.562  1.00  6.600          H  
ATOM  20808  HE1 HIS A1299     -50.921  68.688 -12.485  1.00  6.600          H  
ATOM  20809  N   THR A1300     -55.204  64.757  -9.464  1.00  4.470          N  
ATOM  20810  CA  THR A1300     -56.609  64.429  -9.737  1.00  5.100          C  
ATOM  20811  C   THR A1300     -57.154  65.043 -11.016  1.00  5.600          C  
ATOM  20812  O   THR A1300     -58.173  64.595 -11.552  1.00  5.980          O  
ATOM  20813  CB  THR A1300     -57.509  64.857  -8.564  1.00  6.890          C  
ATOM  20814  OG1 THR A1300     -57.354  66.264  -8.344  1.00  6.890          O  
ATOM  20815  CG2 THR A1300     -57.145  64.087  -7.309  1.00  6.890          C  
ATOM  20816  H   THR A1300     -54.957  65.221  -8.584  1.00  5.360          H  
ATOM  20817  HA  THR A1300     -56.682  63.346  -9.831  1.00  6.120          H  
ATOM  20818  HB  THR A1300     -58.549  64.653  -8.820  1.00  8.270          H  
ATOM  20819  HG1 THR A1300     -58.004  66.560  -7.700  1.00  8.270          H  
ATOM  20820 1HG2 THR A1300     -57.794  64.397  -6.492  1.00  8.270          H  
ATOM  20821 2HG2 THR A1300     -57.273  63.024  -7.490  1.00  8.270          H  
ATOM  20822 3HG2 THR A1300     -56.125  64.282  -7.041  1.00  8.270          H  
ATOM  20823  N   ARG A1301     -56.419  65.992 -11.574  1.00  5.880          N  
ATOM  20824  CA  ARG A1301     -56.785  66.651 -12.820  1.00  6.580          C  
ATOM  20825  C   ARG A1301     -56.880  65.652 -13.973  1.00  6.600          C  
ATOM  20826  O   ARG A1301     -57.533  65.926 -14.978  1.00  7.110          O  
ATOM  20827  CB  ARG A1301     -55.773  67.722 -13.185  1.00  8.930          C  
ATOM  20828  CG  ARG A1301     -55.781  68.944 -12.292  1.00  8.930          C  
ATOM  20829  CD  ARG A1301     -54.735  69.916 -12.686  1.00  8.930          C  
ATOM  20830  NE  ARG A1301     -54.740  71.093 -11.824  1.00  8.930          N  
ATOM  20831  CZ  ARG A1301     -53.846  72.105 -11.879  1.00  8.930          C  
ATOM  20832  NH1 ARG A1301     -52.870  72.091 -12.767  1.00  8.930          N  
ATOM  20833  NH2 ARG A1301     -53.956  73.119 -11.035  1.00  8.930          N  
ATOM  20834  H   ARG A1301     -55.595  66.280 -11.067  1.00  7.060          H  
ATOM  20835  HA  ARG A1301     -57.759  67.120 -12.688  1.00  7.900          H  
ATOM  20836 1HB  ARG A1301     -54.780  67.299 -13.156  1.00 10.720          H  
ATOM  20837 2HB  ARG A1301     -55.954  68.054 -14.205  1.00 10.720          H  
ATOM  20838 1HG  ARG A1301     -56.750  69.436 -12.358  1.00 10.720          H  
ATOM  20839 2HG  ARG A1301     -55.596  68.640 -11.262  1.00 10.720          H  
ATOM  20840 1HD  ARG A1301     -53.760  69.437 -12.610  1.00 10.720          H  
ATOM  20841 2HD  ARG A1301     -54.907  70.237 -13.713  1.00 10.720          H  
ATOM  20842  HE  ARG A1301     -55.471  71.154 -11.126  1.00 10.720          H  
ATOM  20843 1HH1 ARG A1301     -52.784  71.324 -13.418  1.00 10.720          H  
ATOM  20844 2HH1 ARG A1301     -52.207  72.853 -12.802  1.00 10.720          H  
ATOM  20845 1HH2 ARG A1301     -54.704  73.132 -10.354  1.00 10.720          H  
ATOM  20846 2HH2 ARG A1301     -53.294  73.881 -11.068  1.00 10.720          H  
ATOM  20847  N   ARG A1302     -56.198  64.507 -13.843  1.00  6.310          N  
ATOM  20848  CA  ARG A1302     -56.185  63.460 -14.854  1.00  6.570          C  
ATOM  20849  C   ARG A1302     -56.628  62.129 -14.250  1.00  6.470          C  
ATOM  20850  O   ARG A1302     -56.273  61.062 -14.748  1.00  6.910          O  
ATOM  20851  CB  ARG A1302     -54.782  63.325 -15.446  1.00  9.090          C  
ATOM  20852  CG  ARG A1302     -54.254  64.546 -16.225  1.00  9.090          C  
ATOM  20853  CD  ARG A1302     -54.617  64.506 -17.699  1.00  9.090          C  
ATOM  20854  NE  ARG A1302     -56.030  64.718 -17.999  1.00  9.090          N  
ATOM  20855  CZ  ARG A1302     -56.689  65.887 -18.025  1.00  9.090          C  
ATOM  20856  NH1 ARG A1302     -56.097  67.040 -17.737  1.00  9.090          N  
ATOM  20857  NH2 ARG A1302     -57.960  65.830 -18.364  1.00  9.090          N  
ATOM  20858  H   ARG A1302     -55.675  64.344 -12.973  1.00  7.570          H  
ATOM  20859  HA  ARG A1302     -56.888  63.725 -15.641  1.00  7.880          H  
ATOM  20860 1HB  ARG A1302     -54.074  63.109 -14.647  1.00 10.910          H  
ATOM  20861 2HB  ARG A1302     -54.763  62.487 -16.129  1.00 10.910          H  
ATOM  20862 1HG  ARG A1302     -54.654  65.458 -15.792  1.00 10.910          H  
ATOM  20863 2HG  ARG A1302     -53.168  64.565 -16.149  1.00 10.910          H  
ATOM  20864 1HD  ARG A1302     -54.040  65.256 -18.230  1.00 10.910          H  
ATOM  20865 2HD  ARG A1302     -54.351  63.527 -18.085  1.00 10.910          H  
ATOM  20866  HE  ARG A1302     -56.601  63.891 -18.257  1.00 10.910          H  
ATOM  20867 1HH1 ARG A1302     -55.124  67.059 -17.479  1.00 10.910          H  
ATOM  20868 2HH1 ARG A1302     -56.627  67.898 -17.764  1.00 10.910          H  
ATOM  20869 1HH2 ARG A1302     -58.350  64.892 -18.585  1.00 10.910          H  
ATOM  20870 2HH2 ARG A1302     -58.527  66.661 -18.405  1.00 10.910          H  
ATOM  20871  N   ASP A1303     -57.488  62.175 -13.229  1.00  6.210          N  
ATOM  20872  CA  ASP A1303     -57.945  60.964 -12.539  1.00  6.380          C  
ATOM  20873  C   ASP A1303     -58.474  59.878 -13.480  1.00  6.670          C  
ATOM  20874  O   ASP A1303     -58.149  58.702 -13.326  1.00  6.880          O  
ATOM  20875  CB  ASP A1303     -59.057  61.343 -11.539  1.00  8.860          C  
ATOM  20876  CG  ASP A1303     -59.582  60.201 -10.645  1.00  8.860          C  
ATOM  20877  OD1 ASP A1303     -58.841  59.729  -9.801  1.00  8.860          O  
ATOM  20878  OD2 ASP A1303     -60.713  59.825 -10.801  1.00  8.860          O  
ATOM  20879  H   ASP A1303     -57.792  63.084 -12.864  1.00  7.450          H  
ATOM  20880  HA  ASP A1303     -57.098  60.554 -11.989  1.00  7.660          H  
ATOM  20881 1HB  ASP A1303     -58.691  62.136 -10.889  1.00 10.640          H  
ATOM  20882 2HB  ASP A1303     -59.900  61.755 -12.088  1.00 10.640          H  
ATOM  20883  N   GLY A1304     -59.273  60.259 -14.472  1.00  6.940          N  
ATOM  20884  CA  GLY A1304     -59.854  59.265 -15.371  1.00  7.360          C  
ATOM  20885  C   GLY A1304     -59.011  58.966 -16.612  1.00  7.520          C  
ATOM  20886  O   GLY A1304     -59.424  58.171 -17.458  1.00  8.090          O  
ATOM  20887  H   GLY A1304     -59.492  61.238 -14.583  1.00  8.330          H  
ATOM  20888 1HA  GLY A1304     -60.016  58.340 -14.816  1.00  8.830          H  
ATOM  20889 2HA  GLY A1304     -60.837  59.611 -15.684  1.00  8.830          H  
ATOM  20890  N   ASP A1305     -57.854  59.621 -16.737  1.00  7.280          N  
ATOM  20891  CA  ASP A1305     -56.994  59.476 -17.907  1.00  7.640          C  
ATOM  20892  C   ASP A1305     -55.665  58.783 -17.588  1.00  7.730          C  
ATOM  20893  O   ASP A1305     -54.750  58.765 -18.426  1.00  7.910          O  
ATOM  20894  CB  ASP A1305     -56.714  60.859 -18.511  1.00 10.550          C  
ATOM  20895  CG  ASP A1305     -57.974  61.570 -19.082  1.00 10.550          C  
ATOM  20896  OD1 ASP A1305     -58.803  60.920 -19.674  1.00 10.550          O  
ATOM  20897  OD2 ASP A1305     -58.067  62.788 -18.935  1.00 10.550          O  
ATOM  20898  H   ASP A1305     -57.537  60.223 -15.976  1.00  8.740          H  
ATOM  20899  HA  ASP A1305     -57.523  58.876 -18.648  1.00  9.170          H  
ATOM  20900 1HB  ASP A1305     -56.281  61.488 -17.737  1.00 12.660          H  
ATOM  20901 2HB  ASP A1305     -55.975  60.762 -19.305  1.00 12.660          H  
ATOM  20902  N   ARG A1306     -55.550  58.210 -16.390  1.00  7.720          N  
ATOM  20903  CA  ARG A1306     -54.306  57.583 -15.950  1.00  7.910          C  
ATOM  20904  C   ARG A1306     -54.450  56.216 -15.289  1.00  7.830          C  
ATOM  20905  O   ARG A1306     -55.498  55.842 -14.765  1.00  7.840          O  
ATOM  20906  CB  ARG A1306     -53.563  58.504 -14.982  1.00 11.000          C  
ATOM  20907  CG  ARG A1306     -53.069  59.845 -15.568  1.00 11.000          C  
ATOM  20908  CD  ARG A1306     -51.935  59.659 -16.523  1.00 11.000          C  
ATOM  20909  NE  ARG A1306     -51.408  60.919 -17.017  1.00 11.000          N  
ATOM  20910  CZ  ARG A1306     -51.860  61.585 -18.106  1.00 11.000          C  
ATOM  20911  NH1 ARG A1306     -52.871  61.118 -18.828  1.00 11.000          N  
ATOM  20912  NH2 ARG A1306     -51.271  62.723 -18.457  1.00 11.000          N  
ATOM  20913  H   ARG A1306     -56.346  58.241 -15.759  1.00  9.260          H  
ATOM  20914  HA  ARG A1306     -53.687  57.434 -16.831  1.00  9.490          H  
ATOM  20915 1HB  ARG A1306     -54.232  58.755 -14.157  1.00 13.200          H  
ATOM  20916 2HB  ARG A1306     -52.705  57.979 -14.557  1.00 13.200          H  
ATOM  20917 1HG  ARG A1306     -53.881  60.329 -16.088  1.00 13.200          H  
ATOM  20918 2HG  ARG A1306     -52.734  60.493 -14.758  1.00 13.200          H  
ATOM  20919 1HD  ARG A1306     -51.127  59.135 -16.012  1.00 13.200          H  
ATOM  20920 2HD  ARG A1306     -52.250  59.072 -17.375  1.00 13.200          H  
ATOM  20921  HE  ARG A1306     -50.630  61.325 -16.511  1.00 13.200          H  
ATOM  20922 1HH1 ARG A1306     -53.351  60.231 -18.584  1.00 13.200          H  
ATOM  20923 2HH1 ARG A1306     -53.185  61.627 -19.639  1.00 13.200          H  
ATOM  20924 1HH2 ARG A1306     -50.494  63.080 -17.916  1.00 13.200          H  
ATOM  20925 2HH2 ARG A1306     -51.587  63.231 -19.271  1.00 13.200          H  
ATOM  20926  N   TYR A1307     -53.339  55.481 -15.320  1.00  7.850          N  
ATOM  20927  CA  TYR A1307     -53.185  54.175 -14.697  1.00  7.810          C  
ATOM  20928  C   TYR A1307     -52.270  54.301 -13.488  1.00  7.090          C  
ATOM  20929  O   TYR A1307     -51.551  55.300 -13.342  1.00  6.970          O  
ATOM  20930  CB  TYR A1307     -52.612  53.174 -15.700  1.00 10.950          C  
ATOM  20931  CG  TYR A1307     -53.532  52.900 -16.863  1.00 10.950          C  
ATOM  20932  CD1 TYR A1307     -53.478  53.707 -17.994  1.00 10.950          C  
ATOM  20933  CD2 TYR A1307     -54.428  51.843 -16.807  1.00 10.950          C  
ATOM  20934  CE1 TYR A1307     -54.316  53.458 -19.058  1.00 10.950          C  
ATOM  20935  CE2 TYR A1307     -55.265  51.594 -17.877  1.00 10.950          C  
ATOM  20936  CZ  TYR A1307     -55.211  52.397 -18.997  1.00 10.950          C  
ATOM  20937  OH  TYR A1307     -56.046  52.144 -20.062  1.00 10.950          O  
ATOM  20938  H   TYR A1307     -52.538  55.855 -15.804  1.00  9.420          H  
ATOM  20939  HA  TYR A1307     -54.160  53.825 -14.353  1.00  9.370          H  
ATOM  20940 1HB  TYR A1307     -51.666  53.552 -16.092  1.00 13.140          H  
ATOM  20941 2HB  TYR A1307     -52.402  52.230 -15.199  1.00 13.140          H  
ATOM  20942  HD1 TYR A1307     -52.776  54.538 -18.042  1.00 13.140          H  
ATOM  20943  HD2 TYR A1307     -54.472  51.207 -15.924  1.00 13.140          H  
ATOM  20944  HE1 TYR A1307     -54.274  54.092 -19.944  1.00 13.140          H  
ATOM  20945  HE2 TYR A1307     -55.969  50.763 -17.837  1.00 13.140          H  
ATOM  20946  HH  TYR A1307     -55.880  52.784 -20.759  1.00 13.140          H  
ATOM  20947  N   VAL A1308     -52.223  53.256 -12.666  1.00  6.680          N  
ATOM  20948  CA  VAL A1308     -51.400  53.311 -11.459  1.00  6.040          C  
ATOM  20949  C   VAL A1308     -49.925  53.551 -11.760  1.00  6.020          C  
ATOM  20950  O   VAL A1308     -49.241  54.208 -10.981  1.00  5.620          O  
ATOM  20951  CB  VAL A1308     -51.581  52.036 -10.615  1.00  8.710          C  
ATOM  20952  CG1 VAL A1308     -53.053  51.942 -10.192  1.00  8.710          C  
ATOM  20953  CG2 VAL A1308     -51.128  50.783 -11.371  1.00  8.710          C  
ATOM  20954  H   VAL A1308     -52.813  52.461 -12.861  1.00  8.020          H  
ATOM  20955  HA  VAL A1308     -51.756  54.148 -10.859  1.00  7.250          H  
ATOM  20956  HB  VAL A1308     -50.984  52.127  -9.722  1.00 10.450          H  
ATOM  20957 1HG1 VAL A1308     -53.219  51.085  -9.567  1.00 10.450          H  
ATOM  20958 2HG1 VAL A1308     -53.325  52.839  -9.637  1.00 10.450          H  
ATOM  20959 3HG1 VAL A1308     -53.686  51.860 -11.064  1.00 10.450          H  
ATOM  20960 1HG2 VAL A1308     -51.272  49.907 -10.732  1.00 10.450          H  
ATOM  20961 2HG2 VAL A1308     -51.706  50.669 -12.272  1.00 10.450          H  
ATOM  20962 3HG2 VAL A1308     -50.077  50.858 -11.627  1.00 10.450          H  
ATOM  20963  N   LEU A1309     -49.436  53.119 -12.919  1.00  6.500          N  
ATOM  20964  CA  LEU A1309     -48.038  53.361 -13.231  1.00  6.560          C  
ATOM  20965  C   LEU A1309     -47.767  54.870 -13.273  1.00  6.610          C  
ATOM  20966  O   LEU A1309     -46.653  55.308 -12.955  1.00  6.420          O  
ATOM  20967  CB  LEU A1309     -47.658  52.702 -14.566  1.00  9.160          C  
ATOM  20968  CG  LEU A1309     -47.664  51.122 -14.613  1.00  9.160          C  
ATOM  20969  CD1 LEU A1309     -47.384  50.674 -16.048  1.00  9.160          C  
ATOM  20970  CD2 LEU A1309     -46.624  50.545 -13.645  1.00  9.160          C  
ATOM  20971  H   LEU A1309     -50.012  52.583 -13.551  1.00  7.800          H  
ATOM  20972  HA  LEU A1309     -47.429  52.945 -12.435  1.00  7.870          H  
ATOM  20973 1HB  LEU A1309     -48.348  53.056 -15.329  1.00 10.990          H  
ATOM  20974 2HB  LEU A1309     -46.656  53.037 -14.838  1.00 10.990          H  
ATOM  20975  HG  LEU A1309     -48.647  50.751 -14.335  1.00 10.990          H  
ATOM  20976 1HD1 LEU A1309     -47.398  49.588 -16.103  1.00 10.990          H  
ATOM  20977 2HD1 LEU A1309     -48.144  51.078 -16.715  1.00 10.990          H  
ATOM  20978 3HD1 LEU A1309     -46.404  51.034 -16.355  1.00 10.990          H  
ATOM  20979 1HD2 LEU A1309     -46.634  49.463 -13.695  1.00 10.990          H  
ATOM  20980 2HD2 LEU A1309     -45.629  50.902 -13.912  1.00 10.990          H  
ATOM  20981 3HD2 LEU A1309     -46.855  50.844 -12.640  1.00 10.990          H  
ATOM  20982  N   GLY A1310     -48.772  55.666 -13.687  1.00  6.960          N  
ATOM  20983  CA  GLY A1310     -48.657  57.109 -13.732  1.00  7.180          C  
ATOM  20984  C   GLY A1310     -48.486  57.647 -12.317  1.00  6.640          C  
ATOM  20985  O   GLY A1310     -47.737  58.600 -12.102  1.00  6.640          O  
ATOM  20986  H   GLY A1310     -49.679  55.277 -13.928  1.00  8.350          H  
ATOM  20987 1HA  GLY A1310     -47.811  57.399 -14.351  1.00  8.620          H  
ATOM  20988 2HA  GLY A1310     -49.560  57.528 -14.181  1.00  8.620          H  
ATOM  20989  N   LEU A1311     -49.186  57.033 -11.346  1.00  6.210          N  
ATOM  20990  CA  LEU A1311     -49.059  57.468  -9.948  1.00  5.720          C  
ATOM  20991  C   LEU A1311     -47.647  57.241  -9.447  1.00  5.230          C  
ATOM  20992  O   LEU A1311     -47.069  58.102  -8.765  1.00  5.070          O  
ATOM  20993  CB  LEU A1311     -50.017  56.703  -9.013  1.00  8.200          C  
ATOM  20994  CG  LEU A1311     -51.500  56.990  -9.095  1.00  8.200          C  
ATOM  20995  CD1 LEU A1311     -52.241  55.933  -8.268  1.00  8.200          C  
ATOM  20996  CD2 LEU A1311     -51.781  58.392  -8.516  1.00  8.200          C  
ATOM  20997  H   LEU A1311     -49.804  56.262 -11.631  1.00  7.450          H  
ATOM  20998  HA  LEU A1311     -49.271  58.530  -9.897  1.00  6.860          H  
ATOM  20999 1HB  LEU A1311     -49.875  55.642  -9.161  1.00  9.840          H  
ATOM  21000 2HB  LEU A1311     -49.735  56.918  -8.017  1.00  9.840          H  
ATOM  21001  HG  LEU A1311     -51.838  56.932 -10.132  1.00  9.840          H  
ATOM  21002 1HD1 LEU A1311     -53.313  56.118  -8.309  1.00  9.840          H  
ATOM  21003 2HD1 LEU A1311     -52.032  54.956  -8.674  1.00  9.840          H  
ATOM  21004 3HD1 LEU A1311     -51.908  55.971  -7.237  1.00  9.840          H  
ATOM  21005 1HD2 LEU A1311     -52.839  58.575  -8.560  1.00  9.840          H  
ATOM  21006 2HD2 LEU A1311     -51.450  58.445  -7.477  1.00  9.840          H  
ATOM  21007 3HD2 LEU A1311     -51.265  59.156  -9.090  1.00  9.840          H  
ATOM  21008  N   PHE A1312     -47.084  56.092  -9.819  1.00  5.060          N  
ATOM  21009  CA  PHE A1312     -45.734  55.729  -9.415  1.00  4.620          C  
ATOM  21010  C   PHE A1312     -44.700  56.686  -9.974  1.00  4.870          C  
ATOM  21011  O   PHE A1312     -43.795  57.114  -9.255  1.00  4.560          O  
ATOM  21012  CB  PHE A1312     -45.445  54.279  -9.766  1.00  6.640          C  
ATOM  21013  CG  PHE A1312     -45.986  53.330  -8.714  1.00  6.640          C  
ATOM  21014  CD1 PHE A1312     -47.255  52.799  -8.769  1.00  6.640          C  
ATOM  21015  CD2 PHE A1312     -45.184  52.971  -7.663  1.00  6.640          C  
ATOM  21016  CE1 PHE A1312     -47.694  51.959  -7.796  1.00  6.640          C  
ATOM  21017  CE2 PHE A1312     -45.610  52.134  -6.687  1.00  6.640          C  
ATOM  21018  CZ  PHE A1312     -46.875  51.630  -6.749  1.00  6.640          C  
ATOM  21019  H   PHE A1312     -47.666  55.438 -10.357  1.00  6.070          H  
ATOM  21020  HA  PHE A1312     -45.672  55.787  -8.343  1.00  5.540          H  
ATOM  21021 1HB  PHE A1312     -45.901  54.036 -10.723  1.00  7.970          H  
ATOM  21022 2HB  PHE A1312     -44.375  54.135  -9.857  1.00  7.970          H  
ATOM  21023  HD1 PHE A1312     -47.900  53.049  -9.578  1.00  7.970          H  
ATOM  21024  HD2 PHE A1312     -44.195  53.368  -7.627  1.00  7.970          H  
ATOM  21025  HE1 PHE A1312     -48.693  51.555  -7.846  1.00  7.970          H  
ATOM  21026  HE2 PHE A1312     -44.947  51.869  -5.858  1.00  7.970          H  
ATOM  21027  HZ  PHE A1312     -47.233  50.959  -5.968  1.00  7.970          H  
ATOM  21028  N   LYS A1313     -44.851  57.066 -11.235  1.00  5.480          N  
ATOM  21029  CA  LYS A1313     -43.941  58.036 -11.823  1.00  5.800          C  
ATOM  21030  C   LYS A1313     -44.172  59.424 -11.205  1.00  5.890          C  
ATOM  21031  O   LYS A1313     -43.230  60.152 -10.903  1.00  5.870          O  
ATOM  21032  CB  LYS A1313     -44.118  58.070 -13.338  1.00  7.990          C  
ATOM  21033  CG  LYS A1313     -43.608  56.813 -14.040  1.00  7.990          C  
ATOM  21034  CD  LYS A1313     -43.824  56.873 -15.548  1.00  7.990          C  
ATOM  21035  CE  LYS A1313     -43.305  55.607 -16.230  1.00  7.990          C  
ATOM  21036  NZ  LYS A1313     -43.518  55.635 -17.710  1.00  7.990          N  
ATOM  21037  H   LYS A1313     -45.590  56.640 -11.805  1.00  6.580          H  
ATOM  21038  HA  LYS A1313     -42.920  57.737 -11.595  1.00  6.960          H  
ATOM  21039 1HB  LYS A1313     -45.181  58.178 -13.571  1.00  9.590          H  
ATOM  21040 2HB  LYS A1313     -43.597  58.934 -13.750  1.00  9.590          H  
ATOM  21041 1HG  LYS A1313     -42.546  56.690 -13.831  1.00  9.590          H  
ATOM  21042 2HG  LYS A1313     -44.140  55.946 -13.641  1.00  9.590          H  
ATOM  21043 1HD  LYS A1313     -44.893  56.974 -15.753  1.00  9.590          H  
ATOM  21044 2HD  LYS A1313     -43.307  57.739 -15.958  1.00  9.590          H  
ATOM  21045 1HE  LYS A1313     -42.240  55.507 -16.028  1.00  9.590          H  
ATOM  21046 2HE  LYS A1313     -43.825  54.742 -15.815  1.00  9.590          H  
ATOM  21047 1HZ  LYS A1313     -43.161  54.781 -18.117  1.00  9.590          H  
ATOM  21048 2HZ  LYS A1313     -44.505  55.715 -17.910  1.00  9.590          H  
ATOM  21049 3HZ  LYS A1313     -43.030  56.425 -18.106  1.00  9.590          H  
ATOM  21050  N   PHE A1314     -45.431  59.780 -10.969  1.00  6.050          N  
ATOM  21051  CA  PHE A1314     -45.813  61.077 -10.428  1.00  6.280          C  
ATOM  21052  C   PHE A1314     -45.114  61.484  -9.145  1.00  5.780          C  
ATOM  21053  O   PHE A1314     -44.539  62.574  -9.083  1.00  6.060          O  
ATOM  21054  CB  PHE A1314     -47.318  61.142 -10.227  1.00  8.700          C  
ATOM  21055  CG  PHE A1314     -47.762  62.319  -9.473  1.00  8.700          C  
ATOM  21056  CD1 PHE A1314     -47.823  63.573 -10.048  1.00  8.700          C  
ATOM  21057  CD2 PHE A1314     -48.133  62.165  -8.147  1.00  8.700          C  
ATOM  21058  CE1 PHE A1314     -48.239  64.651  -9.301  1.00  8.700          C  
ATOM  21059  CE2 PHE A1314     -48.543  63.225  -7.415  1.00  8.700          C  
ATOM  21060  CZ  PHE A1314     -48.600  64.472  -7.983  1.00  8.700          C  
ATOM  21061  H   PHE A1314     -46.190  59.149 -11.232  1.00  7.260          H  
ATOM  21062  HA  PHE A1314     -45.554  61.820 -11.185  1.00  7.540          H  
ATOM  21063 1HB  PHE A1314     -47.815  61.139 -11.193  1.00 10.440          H  
ATOM  21064 2HB  PHE A1314     -47.644  60.271  -9.701  1.00 10.440          H  
ATOM  21065  HD1 PHE A1314     -47.533  63.703 -11.092  1.00 10.440          H  
ATOM  21066  HD2 PHE A1314     -48.090  61.172  -7.690  1.00 10.440          H  
ATOM  21067  HE1 PHE A1314     -48.283  65.642  -9.747  1.00 10.440          H  
ATOM  21068  HE2 PHE A1314     -48.829  63.086  -6.372  1.00 10.440          H  
ATOM  21069  HZ  PHE A1314     -48.939  65.318  -7.381  1.00 10.440          H  
ATOM  21070  N   LEU A1315     -45.099  60.612  -8.122  1.00  5.140          N  
ATOM  21071  CA  LEU A1315     -44.505  61.045  -6.847  1.00  4.740          C  
ATOM  21072  C   LEU A1315     -43.011  61.357  -6.954  1.00  4.620          C  
ATOM  21073  O   LEU A1315     -42.448  61.968  -6.048  1.00  4.600          O  
ATOM  21074  CB  LEU A1315     -44.667  60.043  -5.677  1.00  6.800          C  
ATOM  21075  CG  LEU A1315     -46.102  59.733  -5.109  1.00  6.800          C  
ATOM  21076  CD1 LEU A1315     -45.950  58.667  -3.977  1.00  6.800          C  
ATOM  21077  CD2 LEU A1315     -46.810  60.985  -4.565  1.00  6.800          C  
ATOM  21078  H   LEU A1315     -45.563  59.705  -8.242  1.00  6.170          H  
ATOM  21079  HA  LEU A1315     -45.005  61.972  -6.561  1.00  5.690          H  
ATOM  21080 1HB  LEU A1315     -44.239  59.092  -6.002  1.00  8.160          H  
ATOM  21081 2HB  LEU A1315     -44.065  60.407  -4.842  1.00  8.160          H  
ATOM  21082  HG  LEU A1315     -46.700  59.323  -5.906  1.00  8.160          H  
ATOM  21083 1HD1 LEU A1315     -46.933  58.403  -3.584  1.00  8.160          H  
ATOM  21084 2HD1 LEU A1315     -45.472  57.779  -4.368  1.00  8.160          H  
ATOM  21085 3HD1 LEU A1315     -45.344  59.073  -3.172  1.00  8.160          H  
ATOM  21086 1HD2 LEU A1315     -47.798  60.721  -4.186  1.00  8.160          H  
ATOM  21087 2HD2 LEU A1315     -46.235  61.399  -3.767  1.00  8.160          H  
ATOM  21088 3HD2 LEU A1315     -46.921  61.721  -5.351  1.00  8.160          H  
ATOM  21089  N   MET A1316     -42.335  60.986  -8.040  1.00  4.640          N  
ATOM  21090  CA  MET A1316     -40.905  61.280  -8.138  1.00  4.560          C  
ATOM  21091  C   MET A1316     -40.666  62.800  -8.105  1.00  5.020          C  
ATOM  21092  O   MET A1316     -39.612  63.263  -7.670  1.00  5.060          O  
ATOM  21093  CB  MET A1316     -40.319  60.681  -9.416  1.00  6.420          C  
ATOM  21094  CG  MET A1316     -40.242  59.144  -9.428  1.00  6.420          C  
ATOM  21095  SD  MET A1316     -39.651  58.464 -11.015  1.00  6.420          S  
ATOM  21096  CE  MET A1316     -37.893  58.850 -11.023  1.00  6.420          C  
ATOM  21097  H   MET A1316     -42.811  60.542  -8.834  1.00  5.570          H  
ATOM  21098  HA  MET A1316     -40.402  60.844  -7.279  1.00  5.470          H  
ATOM  21099 1HB  MET A1316     -40.925  60.988 -10.267  1.00  7.700          H  
ATOM  21100 2HB  MET A1316     -39.321  61.082  -9.567  1.00  7.700          H  
ATOM  21101 1HG  MET A1316     -39.583  58.806  -8.633  1.00  7.700          H  
ATOM  21102 2HG  MET A1316     -41.242  58.738  -9.235  1.00  7.700          H  
ATOM  21103 1HE  MET A1316     -37.446  58.473 -11.943  1.00  7.700          H  
ATOM  21104 2HE  MET A1316     -37.749  59.927 -10.969  1.00  7.700          H  
ATOM  21105 3HE  MET A1316     -37.405  58.383 -10.177  1.00  7.700          H  
ATOM  21106  N   SER A1317     -41.652  63.583  -8.556  1.00  5.470          N  
ATOM  21107  CA  SER A1317     -41.561  65.040  -8.609  1.00  6.030          C  
ATOM  21108  C   SER A1317     -42.307  65.708  -7.454  1.00  6.230          C  
ATOM  21109  O   SER A1317     -42.556  66.914  -7.482  1.00  6.750          O  
ATOM  21110  CB  SER A1317     -42.117  65.566  -9.925  1.00  8.220          C  
ATOM  21111  OG  SER A1317     -41.353  65.136 -11.026  1.00  8.220          O  
ATOM  21112  H   SER A1317     -42.525  63.165  -8.892  1.00  6.560          H  
ATOM  21113  HA  SER A1317     -40.513  65.320  -8.542  1.00  7.240          H  
ATOM  21114 1HB  SER A1317     -43.147  65.221 -10.037  1.00  9.860          H  
ATOM  21115 2HB  SER A1317     -42.138  66.653  -9.898  1.00  9.860          H  
ATOM  21116  HG  SER A1317     -41.759  65.537 -11.797  1.00  9.860          H  
ATOM  21117  N   LEU A1318     -42.693  64.928  -6.447  1.00  6.010          N  
ATOM  21118  CA  LEU A1318     -43.477  65.425  -5.329  1.00  6.360          C  
ATOM  21119  C   LEU A1318     -42.847  66.570  -4.550  1.00  6.660          C  
ATOM  21120  O   LEU A1318     -41.672  66.538  -4.161  1.00  6.950          O  
ATOM  21121  CB  LEU A1318     -43.735  64.294  -4.321  1.00  8.760          C  
ATOM  21122  CG  LEU A1318     -44.664  64.620  -3.124  1.00  8.760          C  
ATOM  21123  CD1 LEU A1318     -46.088  64.811  -3.609  1.00  8.760          C  
ATOM  21124  CD2 LEU A1318     -44.567  63.527  -2.128  1.00  8.760          C  
ATOM  21125  H   LEU A1318     -42.448  63.934  -6.453  1.00  7.210          H  
ATOM  21126  HA  LEU A1318     -44.422  65.773  -5.737  1.00  7.630          H  
ATOM  21127 1HB  LEU A1318     -44.183  63.466  -4.853  1.00 10.520          H  
ATOM  21128 2HB  LEU A1318     -42.773  63.953  -3.928  1.00 10.520          H  
ATOM  21129  HG  LEU A1318     -44.343  65.537  -2.643  1.00 10.520          H  
ATOM  21130 1HD1 LEU A1318     -46.706  65.036  -2.772  1.00 10.520          H  
ATOM  21131 2HD1 LEU A1318     -46.153  65.627  -4.316  1.00 10.520          H  
ATOM  21132 3HD1 LEU A1318     -46.437  63.900  -4.083  1.00 10.520          H  
ATOM  21133 1HD2 LEU A1318     -45.200  63.756  -1.266  1.00 10.520          H  
ATOM  21134 2HD2 LEU A1318     -44.871  62.596  -2.557  1.00 10.520          H  
ATOM  21135 3HD2 LEU A1318     -43.534  63.458  -1.821  1.00 10.520          H  
ATOM  21136  N   SER A1319     -43.672  67.569  -4.236  1.00  6.890          N  
ATOM  21137  CA  SER A1319     -43.257  68.712  -3.451  1.00  7.490          C  
ATOM  21138  C   SER A1319     -43.054  68.324  -1.989  1.00  7.400          C  
ATOM  21139  O   SER A1319     -43.808  68.732  -1.118  1.00  7.730          O  
ATOM  21140  CB  SER A1319     -44.314  69.806  -3.516  1.00 10.250          C  
ATOM  21141  OG  SER A1319     -44.488  70.286  -4.821  1.00 10.250          O  
ATOM  21142  H   SER A1319     -44.610  67.585  -4.608  1.00  8.270          H  
ATOM  21143  HA  SER A1319     -42.314  69.089  -3.855  1.00  8.990          H  
ATOM  21144 1HB  SER A1319     -45.259  69.411  -3.144  1.00 12.300          H  
ATOM  21145 2HB  SER A1319     -44.025  70.627  -2.858  1.00 12.300          H  
ATOM  21146  HG  SER A1319     -45.145  70.987  -4.759  1.00 12.300          H  
ATOM  21147  N   GLU A1320     -41.946  67.647  -1.712  1.00  7.230          N  
ATOM  21148  CA  GLU A1320     -41.553  67.032  -0.424  1.00  7.440          C  
ATOM  21149  C   GLU A1320     -42.070  67.725   0.853  1.00  7.750          C  
ATOM  21150  O   GLU A1320     -42.390  67.051   1.834  1.00  8.070          O  
ATOM  21151  CB  GLU A1320     -40.024  67.045  -0.390  1.00 10.330          C  
ATOM  21152  CG  GLU A1320     -39.294  66.449   0.812  1.00 10.330          C  
ATOM  21153  CD  GLU A1320     -39.313  64.967   0.931  1.00 10.330          C  
ATOM  21154  OE1 GLU A1320     -39.720  64.287   0.026  1.00 10.330          O  
ATOM  21155  OE2 GLU A1320     -38.840  64.504   1.932  1.00 10.330          O  
ATOM  21156  H   GLU A1320     -41.403  67.410  -2.547  1.00  8.680          H  
ATOM  21157  HA  GLU A1320     -41.913  66.000  -0.425  1.00  8.930          H  
ATOM  21158 1HB  GLU A1320     -39.671  66.515  -1.262  1.00 12.400          H  
ATOM  21159 2HB  GLU A1320     -39.681  68.074  -0.486  1.00 12.400          H  
ATOM  21160 1HG  GLU A1320     -38.261  66.756   0.731  1.00 12.400          H  
ATOM  21161 2HG  GLU A1320     -39.691  66.883   1.729  1.00 12.400          H  
ATOM  21162  N   ASP A1321     -42.205  69.051   0.846  1.00  7.940          N  
ATOM  21163  CA  ASP A1321     -42.660  69.838   2.002  1.00  8.560          C  
ATOM  21164  C   ASP A1321     -44.052  69.397   2.487  1.00  9.110          C  
ATOM  21165  O   ASP A1321     -44.452  69.679   3.618  1.00  9.630          O  
ATOM  21166  CB  ASP A1321     -42.720  71.327   1.644  1.00 11.740          C  
ATOM  21167  CG  ASP A1321     -41.352  71.994   1.471  1.00 11.740          C  
ATOM  21168  OD1 ASP A1321     -40.355  71.428   1.854  1.00 11.740          O  
ATOM  21169  OD2 ASP A1321     -41.329  73.076   0.940  1.00 11.740          O  
ATOM  21170  H   ASP A1321     -41.944  69.543   0.002  1.00  9.530          H  
ATOM  21171  HA  ASP A1321     -41.951  69.694   2.818  1.00 10.270          H  
ATOM  21172 1HB  ASP A1321     -43.281  71.443   0.715  1.00 14.080          H  
ATOM  21173 2HB  ASP A1321     -43.271  71.859   2.419  1.00 14.080          H  
ATOM  21174  N   VAL A1322     -44.799  68.734   1.606  1.00  9.240          N  
ATOM  21175  CA  VAL A1322     -46.140  68.214   1.875  1.00 10.010          C  
ATOM  21176  C   VAL A1322     -46.189  67.069   2.903  1.00 10.170          C  
ATOM  21177  O   VAL A1322     -47.283  66.686   3.350  1.00 10.250          O  
ATOM  21178  CB  VAL A1322     -46.811  67.715   0.586  1.00 13.710          C  
ATOM  21179  CG1 VAL A1322     -46.967  68.840  -0.405  1.00 13.710          C  
ATOM  21180  CG2 VAL A1322     -45.989  66.518  -0.012  1.00 13.710          C  
ATOM  21181  H   VAL A1322     -44.374  68.593   0.688  1.00 11.090          H  
ATOM  21182  HA  VAL A1322     -46.735  69.038   2.262  1.00 12.010          H  
ATOM  21183  HB  VAL A1322     -47.786  67.403   0.823  1.00 16.450          H  
ATOM  21184 1HG1 VAL A1322     -47.474  68.472  -1.297  1.00 16.450          H  
ATOM  21185 2HG1 VAL A1322     -47.560  69.632   0.053  1.00 16.450          H  
ATOM  21186 3HG1 VAL A1322     -46.022  69.237  -0.680  1.00 16.450          H  
ATOM  21187 1HG2 VAL A1322     -46.486  66.173  -0.892  1.00 16.450          H  
ATOM  21188 2HG2 VAL A1322     -44.995  66.825  -0.265  1.00 16.450          H  
ATOM  21189 3HG2 VAL A1322     -45.921  65.698   0.701  1.00 16.450          H  
ATOM  21190  N   PHE A1323     -45.040  66.467   3.209  1.00 10.520          N  
ATOM  21191  CA  PHE A1323     -44.984  65.394   4.191  1.00 10.880          C  
ATOM  21192  C   PHE A1323     -44.831  65.913   5.612  1.00 11.430          C  
ATOM  21193  O   PHE A1323     -44.088  66.854   5.873  1.00 11.880          O  
ATOM  21194  CB  PHE A1323     -43.798  64.474   3.963  1.00 15.090          C  
ATOM  21195  CG  PHE A1323     -43.825  63.554   2.792  1.00 15.090          C  
ATOM  21196  CD1 PHE A1323     -42.848  63.657   1.826  1.00 15.090          C  
ATOM  21197  CD2 PHE A1323     -44.803  62.577   2.651  1.00 15.090          C  
ATOM  21198  CE1 PHE A1323     -42.822  62.804   0.766  1.00 15.090          C  
ATOM  21199  CE2 PHE A1323     -44.785  61.724   1.573  1.00 15.090          C  
ATOM  21200  CZ  PHE A1323     -43.790  61.830   0.633  1.00 15.090          C  
ATOM  21201  H   PHE A1323     -44.173  66.800   2.772  1.00 12.620          H  
ATOM  21202  HA  PHE A1323     -45.909  64.822   4.130  1.00 13.060          H  
ATOM  21203 1HB  PHE A1323     -42.942  65.120   3.825  1.00 18.110          H  
ATOM  21204 2HB  PHE A1323     -43.612  63.891   4.863  1.00 18.110          H  
ATOM  21205  HD1 PHE A1323     -42.068  64.425   1.921  1.00 18.110          H  
ATOM  21206  HD2 PHE A1323     -45.588  62.489   3.399  1.00 18.110          H  
ATOM  21207  HE1 PHE A1323     -42.020  62.901   0.022  1.00 18.110          H  
ATOM  21208  HE2 PHE A1323     -45.552  60.959   1.468  1.00 18.110          H  
ATOM  21209  HZ  PHE A1323     -43.765  61.151  -0.219  1.00 18.110          H  
ATOM  21210  N   GLN A1324     -45.451  65.220   6.555  1.00 11.460          N  
ATOM  21211  CA  GLN A1324     -45.282  65.544   7.964  1.00 12.130          C  
ATOM  21212  C   GLN A1324     -44.097  64.777   8.525  1.00 12.920          C  
ATOM  21213  O   GLN A1324     -43.767  63.700   8.020  1.00 13.450          O  
ATOM  21214  CB  GLN A1324     -46.554  65.233   8.750  1.00 16.710          C  
ATOM  21215  CG  GLN A1324     -47.743  66.034   8.291  1.00 16.710          C  
ATOM  21216  CD  GLN A1324     -47.498  67.506   8.481  1.00 16.710          C  
ATOM  21217  OE1 GLN A1324     -47.188  67.944   9.592  1.00 16.710          O  
ATOM  21218  NE2 GLN A1324     -47.616  68.276   7.413  1.00 16.710          N  
ATOM  21219  H   GLN A1324     -46.072  64.473   6.281  1.00 13.750          H  
ATOM  21220  HA  GLN A1324     -45.062  66.608   8.057  1.00 14.560          H  
ATOM  21221 1HB  GLN A1324     -46.798  64.176   8.653  1.00 20.060          H  
ATOM  21222 2HB  GLN A1324     -46.392  65.439   9.807  1.00 20.060          H  
ATOM  21223 1HG  GLN A1324     -47.920  65.850   7.233  1.00 20.060          H  
ATOM  21224 2HG  GLN A1324     -48.616  65.751   8.877  1.00 20.060          H  
ATOM  21225 1HE2 GLN A1324     -47.452  69.262   7.481  1.00 20.060          H  
ATOM  21226 2HE2 GLN A1324     -47.861  67.877   6.526  1.00 20.060          H  
ATOM  21227  N   HIS A1325     -43.530  65.275   9.626  1.00 13.130          N  
ATOM  21228  CA  HIS A1325     -42.364  64.664  10.285  1.00 13.970          C  
ATOM  21229  C   HIS A1325     -42.512  63.148  10.453  1.00 13.950          C  
ATOM  21230  O   HIS A1325     -41.557  62.397  10.208  1.00 13.760          O  
ATOM  21231  CB  HIS A1325     -42.131  65.325  11.656  1.00 19.220          C  
ATOM  21232  CG  HIS A1325     -40.838  64.933  12.360  1.00 19.220          C  
ATOM  21233  ND1 HIS A1325     -39.608  65.401  11.941  1.00 19.220          N  
ATOM  21234  CD2 HIS A1325     -40.589  64.157  13.455  1.00 19.220          C  
ATOM  21235  CE1 HIS A1325     -38.661  64.929  12.736  1.00 19.220          C  
ATOM  21236  NE2 HIS A1325     -39.224  64.180  13.665  1.00 19.220          N  
ATOM  21237  H   HIS A1325     -43.879  66.153   9.991  1.00 15.760          H  
ATOM  21238  HA  HIS A1325     -41.480  64.838   9.678  1.00 16.760          H  
ATOM  21239 1HB  HIS A1325     -42.129  66.407  11.538  1.00 23.070          H  
ATOM  21240 2HB  HIS A1325     -42.957  65.072  12.321  1.00 23.070          H  
ATOM  21241  HD2 HIS A1325     -41.330  63.626  14.056  1.00 23.070          H  
ATOM  21242  HE1 HIS A1325     -37.599  65.127  12.645  1.00 23.070          H  
ATOM  21243  HE2 HIS A1325     -38.694  63.696  14.421  1.00 23.070          H  
ATOM  21244  N   ASP A1326     -43.703  62.685  10.870  1.00 14.300          N  
ATOM  21245  CA  ASP A1326     -43.902  61.255  11.068  1.00 14.480          C  
ATOM  21246  C   ASP A1326     -43.657  60.472   9.782  1.00 14.600          C  
ATOM  21247  O   ASP A1326     -43.091  59.379   9.835  1.00 14.940          O  
ATOM  21248  CB  ASP A1326     -45.340  60.918  11.511  1.00 20.200          C  
ATOM  21249  CG  ASP A1326     -45.730  61.329  12.945  1.00 20.200          C  
ATOM  21250  OD1 ASP A1326     -44.889  61.724  13.699  1.00 20.200          O  
ATOM  21251  OD2 ASP A1326     -46.904  61.193  13.269  1.00 20.200          O  
ATOM  21252  H   ASP A1326     -44.450  63.333  11.068  1.00 17.160          H  
ATOM  21253  HA  ASP A1326     -43.200  60.906  11.826  1.00 17.380          H  
ATOM  21254 1HB  ASP A1326     -46.036  61.396  10.822  1.00 24.240          H  
ATOM  21255 2HB  ASP A1326     -45.495  59.838  11.412  1.00 24.240          H  
ATOM  21256  N   ARG A1327     -44.065  61.032   8.629  1.00 14.430          N  
ATOM  21257  CA  ARG A1327     -43.926  60.346   7.352  1.00 14.570          C  
ATOM  21258  C   ARG A1327     -42.490  60.287   6.942  1.00 14.690          C  
ATOM  21259  O   ARG A1327     -42.032  59.271   6.429  1.00 14.660          O  
ATOM  21260  CB  ARG A1327     -44.679  61.037   6.221  1.00 20.340          C  
ATOM  21261  CG  ARG A1327     -46.188  61.025   6.270  1.00 20.340          C  
ATOM  21262  CD  ARG A1327     -46.733  59.655   6.186  1.00 20.340          C  
ATOM  21263  NE  ARG A1327     -48.149  59.668   5.906  1.00 20.340          N  
ATOM  21264  CZ  ARG A1327     -48.967  58.605   5.995  1.00 20.340          C  
ATOM  21265  NH1 ARG A1327     -48.524  57.433   6.404  1.00 20.340          N  
ATOM  21266  NH2 ARG A1327     -50.235  58.739   5.667  1.00 20.340          N  
ATOM  21267  H   ARG A1327     -44.446  61.973   8.631  1.00 17.320          H  
ATOM  21268  HA  ARG A1327     -44.297  59.329   7.463  1.00 17.480          H  
ATOM  21269 1HB  ARG A1327     -44.376  62.075   6.183  1.00 24.410          H  
ATOM  21270 2HB  ARG A1327     -44.384  60.589   5.271  1.00 24.410          H  
ATOM  21271 1HG  ARG A1327     -46.513  61.454   7.218  1.00 24.410          H  
ATOM  21272 2HG  ARG A1327     -46.592  61.608   5.448  1.00 24.410          H  
ATOM  21273 1HD  ARG A1327     -46.222  59.086   5.404  1.00 24.410          H  
ATOM  21274 2HD  ARG A1327     -46.589  59.166   7.148  1.00 24.410          H  
ATOM  21275  HE  ARG A1327     -48.553  60.538   5.585  1.00 24.410          H  
ATOM  21276 1HH1 ARG A1327     -47.536  57.303   6.688  1.00 24.410          H  
ATOM  21277 2HH1 ARG A1327     -49.164  56.648   6.457  1.00 24.410          H  
ATOM  21278 1HH2 ARG A1327     -50.594  59.627   5.350  1.00 24.410          H  
ATOM  21279 2HH2 ARG A1327     -50.845  57.924   5.726  1.00 24.410          H  
ATOM  21280  N   LEU A1328     -41.761  61.363   7.197  1.00 14.910          N  
ATOM  21281  CA  LEU A1328     -40.375  61.406   6.769  1.00 15.140          C  
ATOM  21282  C   LEU A1328     -39.643  60.282   7.505  1.00 14.930          C  
ATOM  21283  O   LEU A1328     -38.844  59.533   6.920  1.00 14.970          O  
ATOM  21284  CB  LEU A1328     -39.776  62.760   7.136  1.00 21.100          C  
ATOM  21285  CG  LEU A1328     -40.439  64.000   6.462  1.00 21.100          C  
ATOM  21286  CD1 LEU A1328     -39.756  65.236   6.984  1.00 21.100          C  
ATOM  21287  CD2 LEU A1328     -40.415  63.910   4.957  1.00 21.100          C  
ATOM  21288  H   LEU A1328     -42.230  62.171   7.623  1.00 17.890          H  
ATOM  21289  HA  LEU A1328     -40.309  61.218   5.701  1.00 18.170          H  
ATOM  21290 1HB  LEU A1328     -39.847  62.891   8.218  1.00 25.320          H  
ATOM  21291 2HB  LEU A1328     -38.729  62.755   6.867  1.00 25.320          H  
ATOM  21292  HG  LEU A1328     -41.480  64.061   6.781  1.00 25.320          H  
ATOM  21293 1HD1 LEU A1328     -40.237  66.118   6.560  1.00 25.320          H  
ATOM  21294 2HD1 LEU A1328     -39.830  65.269   8.067  1.00 25.320          H  
ATOM  21295 3HD1 LEU A1328     -38.707  65.222   6.696  1.00 25.320          H  
ATOM  21296 1HD2 LEU A1328     -40.878  64.795   4.545  1.00 25.320          H  
ATOM  21297 2HD2 LEU A1328     -39.423  63.863   4.607  1.00 25.320          H  
ATOM  21298 3HD2 LEU A1328     -40.955  63.034   4.608  1.00 25.320          H  
ATOM  21299  N   GLY A1329     -40.014  60.112   8.782  1.00 14.870          N  
ATOM  21300  CA  GLY A1329     -39.502  59.050   9.626  1.00 14.850          C  
ATOM  21301  C   GLY A1329     -39.845  57.697   9.001  1.00 14.430          C  
ATOM  21302  O   GLY A1329     -38.960  56.856   8.795  1.00 14.460          O  
ATOM  21303  H   GLY A1329     -40.663  60.793   9.194  1.00 17.840          H  
ATOM  21304 1HA  GLY A1329     -38.425  59.155   9.742  1.00 17.820          H  
ATOM  21305 2HA  GLY A1329     -39.957  59.130  10.614  1.00 17.820          H  
ATOM  21306  N   GLU A1330     -41.130  57.502   8.672  1.00 14.180          N  
ATOM  21307  CA  GLU A1330     -41.593  56.248   8.099  1.00 13.960          C  
ATOM  21308  C   GLU A1330     -40.871  55.899   6.810  1.00 13.710          C  
ATOM  21309  O   GLU A1330     -40.525  54.743   6.621  1.00 13.670          O  
ATOM  21310  CB  GLU A1330     -43.087  56.315   7.787  1.00 19.630          C  
ATOM  21311  CG  GLU A1330     -44.017  56.324   8.990  1.00 19.630          C  
ATOM  21312  CD  GLU A1330     -45.449  56.619   8.600  1.00 19.630          C  
ATOM  21313  OE1 GLU A1330     -45.672  56.841   7.432  1.00 19.630          O  
ATOM  21314  OE2 GLU A1330     -46.293  56.669   9.454  1.00 19.630          O  
ATOM  21315  H   GLU A1330     -41.815  58.234   8.890  1.00 17.020          H  
ATOM  21316  HA  GLU A1330     -41.418  55.456   8.823  1.00 16.750          H  
ATOM  21317 1HB  GLU A1330     -43.290  57.197   7.197  1.00 23.560          H  
ATOM  21318 2HB  GLU A1330     -43.341  55.462   7.175  1.00 23.560          H  
ATOM  21319 1HG  GLU A1330     -43.970  55.347   9.444  1.00 23.560          H  
ATOM  21320 2HG  GLU A1330     -43.675  57.040   9.717  1.00 23.560          H  
ATOM  21321  N   PHE A1331     -40.601  56.870   5.937  1.00 13.720          N  
ATOM  21322  CA  PHE A1331     -39.894  56.551   4.698  1.00 13.690          C  
ATOM  21323  C   PHE A1331     -38.481  56.026   4.959  1.00 13.500          C  
ATOM  21324  O   PHE A1331     -38.093  55.002   4.394  1.00 13.250          O  
ATOM  21325  CB  PHE A1331     -39.864  57.755   3.746  1.00 19.180          C  
ATOM  21326  CG  PHE A1331     -41.105  57.875   2.854  1.00 19.180          C  
ATOM  21327  CD1 PHE A1331     -42.211  58.630   3.217  1.00 19.180          C  
ATOM  21328  CD2 PHE A1331     -41.134  57.224   1.623  1.00 19.180          C  
ATOM  21329  CE1 PHE A1331     -43.311  58.711   2.398  1.00 19.180          C  
ATOM  21330  CE2 PHE A1331     -42.231  57.320   0.795  1.00 19.180          C  
ATOM  21331  CZ  PHE A1331     -43.325  58.060   1.184  1.00 19.180          C  
ATOM  21332  H   PHE A1331     -40.955  57.811   6.126  1.00 16.460          H  
ATOM  21333  HA  PHE A1331     -40.452  55.763   4.192  1.00 16.430          H  
ATOM  21334 1HB  PHE A1331     -39.784  58.670   4.343  1.00 23.010          H  
ATOM  21335 2HB  PHE A1331     -38.982  57.701   3.112  1.00 23.010          H  
ATOM  21336  HD1 PHE A1331     -42.213  59.153   4.156  1.00 23.010          H  
ATOM  21337  HD2 PHE A1331     -40.266  56.632   1.312  1.00 23.010          H  
ATOM  21338  HE1 PHE A1331     -44.168  59.297   2.713  1.00 23.010          H  
ATOM  21339  HE2 PHE A1331     -42.228  56.810  -0.165  1.00 23.010          H  
ATOM  21340  HZ  PHE A1331     -44.197  58.134   0.535  1.00 23.010          H  
ATOM  21341  N   SER A1332     -37.739  56.654   5.879  1.00 13.690          N  
ATOM  21342  CA  SER A1332     -36.375  56.202   6.197  1.00 13.530          C  
ATOM  21343  C   SER A1332     -36.353  54.836   6.895  1.00 13.570          C  
ATOM  21344  O   SER A1332     -35.339  54.137   6.907  1.00 13.620          O  
ATOM  21345  CB  SER A1332     -35.668  57.213   7.080  1.00 19.010          C  
ATOM  21346  OG  SER A1332     -35.420  58.409   6.401  1.00 19.010          O  
ATOM  21347  H   SER A1332     -38.102  57.510   6.322  1.00 16.430          H  
ATOM  21348  HA  SER A1332     -35.822  56.115   5.262  1.00 16.240          H  
ATOM  21349 1HB  SER A1332     -36.295  57.416   7.953  1.00 22.810          H  
ATOM  21350 2HB  SER A1332     -34.732  56.792   7.439  1.00 22.810          H  
ATOM  21351  HG  SER A1332     -34.953  58.965   7.026  1.00 22.810          H  
ATOM  21352  N   PHE A1333     -37.495  54.461   7.450  1.00 13.740          N  
ATOM  21353  CA  PHE A1333     -37.725  53.234   8.190  1.00 13.820          C  
ATOM  21354  C   PHE A1333     -38.199  52.072   7.292  1.00 13.700          C  
ATOM  21355  O   PHE A1333     -38.381  50.950   7.774  1.00 13.640          O  
ATOM  21356  CB  PHE A1333     -38.756  53.581   9.270  1.00 19.320          C  
ATOM  21357  CG  PHE A1333     -38.962  52.688  10.445  1.00 19.320          C  
ATOM  21358  CD1 PHE A1333     -37.969  52.491  11.391  1.00 19.320          C  
ATOM  21359  CD2 PHE A1333     -40.198  52.120  10.650  1.00 19.320          C  
ATOM  21360  CE1 PHE A1333     -38.212  51.721  12.511  1.00 19.320          C  
ATOM  21361  CE2 PHE A1333     -40.447  51.367  11.748  1.00 19.320          C  
ATOM  21362  CZ  PHE A1333     -39.452  51.161  12.693  1.00 19.320          C  
ATOM  21363  H   PHE A1333     -38.266  55.136   7.420  1.00 16.490          H  
ATOM  21364  HA  PHE A1333     -36.787  52.940   8.663  1.00 16.580          H  
ATOM  21365 1HB  PHE A1333     -38.518  54.566   9.655  1.00 23.180          H  
ATOM  21366 2HB  PHE A1333     -39.712  53.677   8.774  1.00 23.180          H  
ATOM  21367  HD1 PHE A1333     -36.990  52.948  11.245  1.00 23.180          H  
ATOM  21368  HD2 PHE A1333     -40.989  52.288   9.914  1.00 23.180          H  
ATOM  21369  HE1 PHE A1333     -37.423  51.557  13.251  1.00 23.180          H  
ATOM  21370  HE2 PHE A1333     -41.431  50.941  11.874  1.00 23.180          H  
ATOM  21371  HZ  PHE A1333     -39.639  50.552  13.583  1.00 23.180          H  
ATOM  21372  N   VAL A1334     -38.423  52.323   5.990  1.00 13.820          N  
ATOM  21373  CA  VAL A1334     -38.874  51.251   5.102  1.00 13.910          C  
ATOM  21374  C   VAL A1334     -37.711  50.346   4.713  1.00 13.920          C  
ATOM  21375  O   VAL A1334     -36.690  50.809   4.204  1.00 14.220          O  
ATOM  21376  CB  VAL A1334     -39.516  51.804   3.794  1.00 19.440          C  
ATOM  21377  CG1 VAL A1334     -39.869  50.659   2.826  1.00 19.440          C  
ATOM  21378  CG2 VAL A1334     -40.783  52.562   4.113  1.00 19.440          C  
ATOM  21379  H   VAL A1334     -38.261  53.263   5.609  1.00 16.580          H  
ATOM  21380  HA  VAL A1334     -39.625  50.659   5.631  1.00 16.690          H  
ATOM  21381  HB  VAL A1334     -38.803  52.470   3.299  1.00 23.330          H  
ATOM  21382 1HG1 VAL A1334     -40.306  51.083   1.938  1.00 23.330          H  
ATOM  21383 2HG1 VAL A1334     -38.978  50.102   2.545  1.00 23.330          H  
ATOM  21384 3HG1 VAL A1334     -40.586  49.986   3.299  1.00 23.330          H  
ATOM  21385 1HG2 VAL A1334     -41.220  52.957   3.197  1.00 23.330          H  
ATOM  21386 2HG2 VAL A1334     -41.497  51.899   4.607  1.00 23.330          H  
ATOM  21387 3HG2 VAL A1334     -40.541  53.364   4.760  1.00 23.330          H  
ATOM  21388  N   GLY A1335     -37.891  49.046   4.914  1.00 13.860          N  
ATOM  21389  CA  GLY A1335     -36.865  48.073   4.583  1.00 14.020          C  
ATOM  21390  C   GLY A1335     -37.141  46.753   5.282  1.00 13.860          C  
ATOM  21391  O   GLY A1335     -38.199  46.577   5.881  1.00 13.990          O  
ATOM  21392  H   GLY A1335     -38.759  48.735   5.332  1.00 16.630          H  
ATOM  21393 1HA  GLY A1335     -36.843  47.919   3.506  1.00 16.820          H  
ATOM  21394 2HA  GLY A1335     -35.897  48.460   4.866  1.00 16.820          H  
ATOM  21395  N   LYS A1336     -36.189  45.826   5.212  1.00 13.740          N  
ATOM  21396  CA  LYS A1336     -36.362  44.503   5.814  1.00 13.730          C  
ATOM  21397  C   LYS A1336     -35.662  44.303   7.156  1.00 13.560          C  
ATOM  21398  O   LYS A1336     -35.956  43.328   7.856  1.00 13.870          O  
ATOM  21399  CB  LYS A1336     -35.861  43.417   4.877  1.00 19.230          C  
ATOM  21400  CG  LYS A1336     -36.543  43.326   3.507  1.00 19.230          C  
ATOM  21401  CD  LYS A1336     -38.026  42.968   3.607  1.00 19.230          C  
ATOM  21402  CE  LYS A1336     -38.631  42.743   2.229  1.00 19.230          C  
ATOM  21403  NZ  LYS A1336     -40.084  42.440   2.305  1.00 19.230          N  
ATOM  21404  H   LYS A1336     -35.336  46.047   4.710  1.00 16.490          H  
ATOM  21405  HA  LYS A1336     -37.425  44.351   5.996  1.00 16.480          H  
ATOM  21406 1HB  LYS A1336     -34.813  43.572   4.727  1.00 23.070          H  
ATOM  21407 2HB  LYS A1336     -35.968  42.453   5.365  1.00 23.070          H  
ATOM  21408 1HG  LYS A1336     -36.449  44.284   2.996  1.00 23.070          H  
ATOM  21409 2HG  LYS A1336     -36.032  42.561   2.909  1.00 23.070          H  
ATOM  21410 1HD  LYS A1336     -38.150  42.063   4.202  1.00 23.070          H  
ATOM  21411 2HD  LYS A1336     -38.572  43.779   4.086  1.00 23.070          H  
ATOM  21412 1HE  LYS A1336     -38.486  43.636   1.625  1.00 23.070          H  
ATOM  21413 2HE  LYS A1336     -38.122  41.904   1.749  1.00 23.070          H  
ATOM  21414 1HZ  LYS A1336     -40.441  42.294   1.372  1.00 23.070          H  
ATOM  21415 2HZ  LYS A1336     -40.226  41.602   2.853  1.00 23.070          H  
ATOM  21416 3HZ  LYS A1336     -40.567  43.215   2.738  1.00 23.070          H  
ATOM  21417  N   VAL A1337     -34.699  45.165   7.491  1.00 13.220          N  
ATOM  21418  CA  VAL A1337     -33.920  45.006   8.713  1.00 13.170          C  
ATOM  21419  C   VAL A1337     -33.945  46.290   9.554  1.00 12.700          C  
ATOM  21420  O   VAL A1337     -33.489  46.309  10.696  1.00 12.490          O  
ATOM  21421  CB  VAL A1337     -32.459  44.602   8.356  1.00 18.460          C  
ATOM  21422  CG1 VAL A1337     -32.446  43.250   7.619  1.00 18.460          C  
ATOM  21423  CG2 VAL A1337     -31.798  45.658   7.456  1.00 18.460          C  
ATOM  21424  H   VAL A1337     -34.505  45.979   6.916  1.00 15.860          H  
ATOM  21425  HA  VAL A1337     -34.365  44.204   9.305  1.00 15.800          H  
ATOM  21426  HB  VAL A1337     -31.889  44.496   9.277  1.00 22.150          H  
ATOM  21427 1HG1 VAL A1337     -31.416  42.979   7.393  1.00 22.150          H  
ATOM  21428 2HG1 VAL A1337     -32.896  42.487   8.250  1.00 22.150          H  
ATOM  21429 3HG1 VAL A1337     -33.004  43.323   6.693  1.00 22.150          H  
ATOM  21430 1HG2 VAL A1337     -30.788  45.342   7.227  1.00 22.150          H  
ATOM  21431 2HG2 VAL A1337     -32.353  45.751   6.536  1.00 22.150          H  
ATOM  21432 3HG2 VAL A1337     -31.770  46.622   7.962  1.00 22.150          H  
ATOM  21433  N   GLN A1338     -34.473  47.360   8.958  1.00 12.710          N  
ATOM  21434  CA  GLN A1338     -34.524  48.702   9.541  1.00 12.400          C  
ATOM  21435  C   GLN A1338     -35.599  48.875  10.611  1.00 12.050          C  
ATOM  21436  O   GLN A1338     -35.436  49.653  11.548  1.00 12.110          O  
ATOM  21437  CB  GLN A1338     -34.766  49.730   8.425  1.00 17.480          C  
ATOM  21438  CG  GLN A1338     -33.609  49.869   7.426  1.00 17.480          C  
ATOM  21439  CD  GLN A1338     -33.569  48.767   6.343  1.00 17.480          C  
ATOM  21440  OE1 GLN A1338     -34.172  47.677   6.450  1.00 17.480          O  
ATOM  21441  NE2 GLN A1338     -32.854  49.041   5.277  1.00 17.480          N  
ATOM  21442  H   GLN A1338     -34.813  47.237   8.010  1.00 15.250          H  
ATOM  21443  HA  GLN A1338     -33.558  48.903  10.004  1.00 14.880          H  
ATOM  21444 1HB  GLN A1338     -35.670  49.467   7.866  1.00 20.980          H  
ATOM  21445 2HB  GLN A1338     -34.944  50.711   8.869  1.00 20.980          H  
ATOM  21446 1HG  GLN A1338     -33.728  50.831   6.915  1.00 20.980          H  
ATOM  21447 2HG  GLN A1338     -32.666  49.852   7.971  1.00 20.980          H  
ATOM  21448 1HE2 GLN A1338     -32.805  48.362   4.547  1.00 20.980          H  
ATOM  21449 2HE2 GLN A1338     -32.375  49.920   5.195  1.00 20.980          H  
ATOM  21450  N   TRP A1339     -36.691  48.142  10.454  1.00 11.820          N  
ATOM  21451  CA  TRP A1339     -37.868  48.202  11.312  1.00 11.730          C  
ATOM  21452  C   TRP A1339     -37.650  47.761  12.761  1.00 11.320          C  
ATOM  21453  O   TRP A1339     -38.484  48.034  13.628  1.00 11.230          O  
ATOM  21454  CB  TRP A1339     -38.974  47.353  10.694  1.00 16.460          C  
ATOM  21455  CG  TRP A1339     -38.588  45.941  10.590  1.00 16.460          C  
ATOM  21456  CD1 TRP A1339     -37.990  45.371   9.529  1.00 16.460          C  
ATOM  21457  CD2 TRP A1339     -38.757  44.888  11.568  1.00 16.460          C  
ATOM  21458  NE1 TRP A1339     -37.747  44.061   9.775  1.00 16.460          N  
ATOM  21459  CE2 TRP A1339     -38.215  43.741  11.013  1.00 16.460          C  
ATOM  21460  CE3 TRP A1339     -39.310  44.836  12.854  1.00 16.460          C  
ATOM  21461  CZ2 TRP A1339     -38.199  42.543  11.686  1.00 16.460          C  
ATOM  21462  CZ3 TRP A1339     -39.288  43.643  13.531  1.00 16.460          C  
ATOM  21463  CH2 TRP A1339     -38.750  42.519  12.963  1.00 16.460          C  
ATOM  21464  H   TRP A1339     -36.731  47.528   9.657  1.00 14.180          H  
ATOM  21465  HA  TRP A1339     -38.205  49.227  11.306  1.00 14.080          H  
ATOM  21466 1HB  TRP A1339     -39.862  47.424  11.293  1.00 19.750          H  
ATOM  21467 2HB  TRP A1339     -39.212  47.731   9.699  1.00 19.750          H  
ATOM  21468  HD1 TRP A1339     -37.719  45.891   8.606  1.00 19.750          H  
ATOM  21469  HE1 TRP A1339     -37.265  43.436   9.107  1.00 19.750          H  
ATOM  21470  HE3 TRP A1339     -39.741  45.720  13.313  1.00 19.750          H  
ATOM  21471  HZ2 TRP A1339     -37.774  41.640  11.246  1.00 19.750          H  
ATOM  21472  HZ3 TRP A1339     -39.715  43.607  14.530  1.00 19.750          H  
ATOM  21473  HH2 TRP A1339     -38.760  41.583  13.531  1.00 19.750          H  
ATOM  21474  N   LYS A1340     -36.587  47.014  13.020  1.00 11.210          N  
ATOM  21475  CA  LYS A1340     -36.349  46.490  14.354  1.00 10.890          C  
ATOM  21476  C   LYS A1340     -36.045  47.595  15.361  1.00 10.450          C  
ATOM  21477  O   LYS A1340     -35.030  48.283  15.252  1.00 10.470          O  
ATOM  21478  CB  LYS A1340     -35.172  45.522  14.311  1.00 15.370          C  
ATOM  21479  CG  LYS A1340     -35.415  44.253  13.526  1.00 15.370          C  
ATOM  21480  CD  LYS A1340     -34.187  43.361  13.564  1.00 15.370          C  
ATOM  21481  CE  LYS A1340     -34.395  42.052  12.818  1.00 15.370          C  
ATOM  21482  NZ  LYS A1340     -33.146  41.228  12.837  1.00 15.370          N  
ATOM  21483  H   LYS A1340     -35.930  46.834  12.273  1.00 13.450          H  
ATOM  21484  HA  LYS A1340     -37.242  45.965  14.687  1.00 13.070          H  
ATOM  21485 1HB  LYS A1340     -34.313  46.025  13.863  1.00 18.450          H  
ATOM  21486 2HB  LYS A1340     -34.898  45.241  15.327  1.00 18.450          H  
ATOM  21487 1HG  LYS A1340     -36.260  43.727  13.948  1.00 18.450          H  
ATOM  21488 2HG  LYS A1340     -35.640  44.510  12.487  1.00 18.450          H  
ATOM  21489 1HD  LYS A1340     -33.341  43.894  13.121  1.00 18.450          H  
ATOM  21490 2HD  LYS A1340     -33.943  43.133  14.601  1.00 18.450          H  
ATOM  21491 1HE  LYS A1340     -35.199  41.492  13.300  1.00 18.450          H  
ATOM  21492 2HE  LYS A1340     -34.678  42.255  11.782  1.00 18.450          H  
ATOM  21493 1HZ  LYS A1340     -33.288  40.350  12.355  1.00 18.450          H  
ATOM  21494 2HZ  LYS A1340     -32.396  41.736  12.387  1.00 18.450          H  
ATOM  21495 3HZ  LYS A1340     -32.887  41.044  13.799  1.00 18.450          H  
ATOM  21496  N   VAL A1341     -36.922  47.757  16.351  1.00 10.280          N  
ATOM  21497  CA  VAL A1341     -36.733  48.798  17.360  1.00 10.000          C  
ATOM  21498  C   VAL A1341     -36.632  48.185  18.770  1.00  9.720          C  
ATOM  21499  O   VAL A1341     -35.856  48.634  19.613  1.00  9.930          O  
ATOM  21500  CB  VAL A1341     -37.839  49.876  17.271  1.00 14.110          C  
ATOM  21501  CG1 VAL A1341     -39.176  49.421  17.907  1.00 14.110          C  
ATOM  21502  CG2 VAL A1341     -37.318  51.098  17.902  1.00 14.110          C  
ATOM  21503  H   VAL A1341     -37.728  47.152  16.367  1.00 12.340          H  
ATOM  21504  HA  VAL A1341     -35.790  49.300  17.152  1.00 12.000          H  
ATOM  21505  HB  VAL A1341     -38.054  50.071  16.214  1.00 16.930          H  
ATOM  21506 1HG1 VAL A1341     -39.910  50.203  17.795  1.00 16.930          H  
ATOM  21507 2HG1 VAL A1341     -39.535  48.528  17.404  1.00 16.930          H  
ATOM  21508 3HG1 VAL A1341     -39.060  49.229  18.966  1.00 16.930          H  
ATOM  21509 1HG2 VAL A1341     -38.058  51.896  17.839  1.00 16.930          H  
ATOM  21510 2HG2 VAL A1341     -37.107  50.853  18.923  1.00 16.930          H  
ATOM  21511 3HG2 VAL A1341     -36.399  51.414  17.406  1.00 16.930          H  
ATOM  21512  N   PHE A1342     -37.492  47.201  19.022  1.00  9.340          N  
ATOM  21513  CA  PHE A1342     -37.629  46.526  20.303  1.00  9.110          C  
ATOM  21514  C   PHE A1342     -37.023  45.155  20.197  1.00  8.380          C  
ATOM  21515  O   PHE A1342     -37.186  44.495  19.166  1.00  8.210          O  
ATOM  21516  CB  PHE A1342     -39.103  46.346  20.708  1.00 12.850          C  
ATOM  21517  CG  PHE A1342     -39.279  45.540  22.013  1.00 12.850          C  
ATOM  21518  CD1 PHE A1342     -39.329  46.163  23.243  1.00 12.850          C  
ATOM  21519  CD2 PHE A1342     -39.343  44.138  21.992  1.00 12.850          C  
ATOM  21520  CE1 PHE A1342     -39.443  45.428  24.402  1.00 12.850          C  
ATOM  21521  CE2 PHE A1342     -39.454  43.407  23.154  1.00 12.850          C  
ATOM  21522  CZ  PHE A1342     -39.504  44.053  24.355  1.00 12.850          C  
ATOM  21523  H   PHE A1342     -38.085  46.895  18.271  1.00 11.210          H  
ATOM  21524  HA  PHE A1342     -37.098  47.087  21.065  1.00 10.930          H  
ATOM  21525 1HB  PHE A1342     -39.561  47.325  20.845  1.00 15.420          H  
ATOM  21526 2HB  PHE A1342     -39.640  45.838  19.912  1.00 15.420          H  
ATOM  21527  HD1 PHE A1342     -39.277  47.245  23.298  1.00 15.420          H  
ATOM  21528  HD2 PHE A1342     -39.288  43.613  21.033  1.00 15.420          H  
ATOM  21529  HE1 PHE A1342     -39.478  45.939  25.366  1.00 15.420          H  
ATOM  21530  HE2 PHE A1342     -39.494  42.313  23.115  1.00 15.420          H  
ATOM  21531  HZ  PHE A1342     -39.589  43.479  25.276  1.00 15.420          H  
ATOM  21532  N   THR A1343     -36.336  44.735  21.248  1.00  8.100          N  
ATOM  21533  CA  THR A1343     -35.771  43.401  21.333  1.00  7.500          C  
ATOM  21534  C   THR A1343     -35.981  42.803  22.713  1.00  7.110          C  
ATOM  21535  O   THR A1343     -35.979  43.537  23.697  1.00  7.390          O  
ATOM  21536  CB  THR A1343     -34.253  43.442  21.068  1.00 10.740          C  
ATOM  21537  OG1 THR A1343     -33.683  42.105  21.165  1.00 10.740          O  
ATOM  21538  CG2 THR A1343     -33.537  44.394  22.034  1.00 10.740          C  
ATOM  21539  H   THR A1343     -36.224  45.364  22.031  1.00  9.720          H  
ATOM  21540  HA  THR A1343     -36.258  42.799  20.571  1.00  9.000          H  
ATOM  21541  HB  THR A1343     -34.096  43.806  20.051  1.00 12.890          H  
ATOM  21542  HG1 THR A1343     -33.786  41.722  22.098  1.00 12.890          H  
ATOM  21543 1HG2 THR A1343     -32.492  44.403  21.783  1.00 12.890          H  
ATOM  21544 2HG2 THR A1343     -33.947  45.392  21.929  1.00 12.890          H  
ATOM  21545 3HG2 THR A1343     -33.652  44.060  23.064  1.00 12.890          H  
ATOM  21546  N   PRO A1344     -36.190  41.486  22.826  1.00  6.630          N  
ATOM  21547  CA  PRO A1344     -36.197  40.747  24.063  1.00  6.350          C  
ATOM  21548  C   PRO A1344     -34.744  40.613  24.477  1.00  6.320          C  
ATOM  21549  O   PRO A1344     -33.857  40.796  23.627  1.00  6.370          O  
ATOM  21550  CB  PRO A1344     -36.859  39.421  23.673  1.00  9.520          C  
ATOM  21551  CG  PRO A1344     -36.496  39.238  22.217  1.00  9.520          C  
ATOM  21552  CD  PRO A1344     -36.470  40.649  21.632  1.00  9.520          C  
ATOM  21553  HA  PRO A1344     -36.780  41.295  24.818  1.00  7.620          H  
ATOM  21554 1HB  PRO A1344     -36.473  38.610  24.313  1.00 11.430          H  
ATOM  21555 2HB  PRO A1344     -37.947  39.477  23.842  1.00 11.430          H  
ATOM  21556 1HG  PRO A1344     -35.526  38.719  22.120  1.00 11.430          H  
ATOM  21557 2HG  PRO A1344     -37.244  38.601  21.722  1.00 11.430          H  
ATOM  21558 1HD  PRO A1344     -35.654  40.685  20.901  1.00 11.430          H  
ATOM  21559 2HD  PRO A1344     -37.437  40.914  21.190  1.00 11.430          H  
ATOM  21560  N   LYS A1345     -34.495  40.269  25.740  1.00  6.410          N  
ATOM  21561  CA  LYS A1345     -33.129  40.027  26.197  1.00  6.510          C  
ATOM  21562  C   LYS A1345     -32.915  38.542  26.425  1.00  6.210          C  
ATOM  21563  O   LYS A1345     -33.859  37.832  26.778  1.00  6.300          O  
ATOM  21564  CB  LYS A1345     -32.871  40.731  27.526  1.00  9.070          C  
ATOM  21565  CG  LYS A1345     -33.021  42.221  27.504  1.00  9.070          C  
ATOM  21566  CD  LYS A1345     -32.636  42.834  28.858  1.00  9.070          C  
ATOM  21567  CE  LYS A1345     -33.029  44.278  28.885  1.00  9.070          C  
ATOM  21568  NZ  LYS A1345     -32.669  45.008  30.151  1.00  9.070          N  
ATOM  21569  H   LYS A1345     -35.260  40.147  26.389  1.00  7.690          H  
ATOM  21570  HA  LYS A1345     -32.425  40.369  25.438  1.00  7.810          H  
ATOM  21571 1HB  LYS A1345     -33.562  40.342  28.273  1.00 10.890          H  
ATOM  21572 2HB  LYS A1345     -31.862  40.500  27.868  1.00 10.890          H  
ATOM  21573 1HG  LYS A1345     -32.383  42.644  26.722  1.00 10.890          H  
ATOM  21574 2HG  LYS A1345     -34.053  42.474  27.273  1.00 10.890          H  
ATOM  21575 1HD  LYS A1345     -33.127  42.301  29.670  1.00 10.890          H  
ATOM  21576 2HD  LYS A1345     -31.554  42.768  28.992  1.00 10.890          H  
ATOM  21577 1HE  LYS A1345     -32.573  44.790  28.036  1.00 10.890          H  
ATOM  21578 2HE  LYS A1345     -34.100  44.301  28.779  1.00 10.890          H  
ATOM  21579 1HZ  LYS A1345     -33.036  45.999  30.084  1.00 10.890          H  
ATOM  21580 2HZ  LYS A1345     -33.097  44.561  30.938  1.00 10.890          H  
ATOM  21581 3HZ  LYS A1345     -31.664  45.021  30.273  1.00 10.890          H  
ATOM  21582  N   ASN A1346     -31.668  38.093  26.282  1.00  5.960          N  
ATOM  21583  CA  ASN A1346     -31.276  36.712  26.553  1.00  5.760          C  
ATOM  21584  C   ASN A1346     -29.803  36.623  26.920  1.00  5.430          C  
ATOM  21585  O   ASN A1346     -29.089  37.628  26.907  1.00  5.870          O  
ATOM  21586  CB  ASN A1346     -31.575  35.819  25.346  1.00  8.140          C  
ATOM  21587  CG  ASN A1346     -33.005  35.456  25.244  1.00  8.140          C  
ATOM  21588  OD1 ASN A1346     -33.424  34.616  26.046  1.00  8.140          O  
ATOM  21589  ND2 ASN A1346     -33.742  36.028  24.330  1.00  8.140          N  
ATOM  21590  H   ASN A1346     -30.956  38.741  25.981  1.00  7.150          H  
ATOM  21591  HA  ASN A1346     -31.845  36.350  27.411  1.00  6.910          H  
ATOM  21592 1HB  ASN A1346     -31.291  36.343  24.437  1.00  9.770          H  
ATOM  21593 2HB  ASN A1346     -30.986  34.904  25.394  1.00  9.770          H  
ATOM  21594 1HD2 ASN A1346     -34.713  35.812  24.264  1.00  9.770          H  
ATOM  21595 2HD2 ASN A1346     -33.342  36.708  23.713  1.00  9.770          H  
ATOM  21596  N   GLU A1347     -29.352  35.404  27.202  1.00  4.920          N  
ATOM  21597  CA  GLU A1347     -27.963  35.105  27.529  1.00  4.780          C  
ATOM  21598  C   GLU A1347     -27.550  33.908  26.697  1.00  4.360          C  
ATOM  21599  O   GLU A1347     -28.396  33.088  26.340  1.00  4.480          O  
ATOM  21600  CB  GLU A1347     -27.789  34.811  29.022  1.00  6.750          C  
ATOM  21601  CG  GLU A1347     -28.131  35.981  29.958  1.00  6.750          C  
ATOM  21602  CD  GLU A1347     -27.869  35.667  31.414  1.00  6.750          C  
ATOM  21603  OE1 GLU A1347     -27.477  34.559  31.695  1.00  6.750          O  
ATOM  21604  OE2 GLU A1347     -28.053  36.533  32.238  1.00  6.750          O  
ATOM  21605  H   GLU A1347     -30.015  34.639  27.211  1.00  5.900          H  
ATOM  21606  HA  GLU A1347     -27.334  35.953  27.256  1.00  5.740          H  
ATOM  21607 1HB  GLU A1347     -28.421  33.968  29.298  1.00  8.100          H  
ATOM  21608 2HB  GLU A1347     -26.757  34.520  29.216  1.00  8.100          H  
ATOM  21609 1HG  GLU A1347     -27.542  36.849  29.666  1.00  8.100          H  
ATOM  21610 2HG  GLU A1347     -29.183  36.236  29.836  1.00  8.100          H  
ATOM  21611  N   PHE A1348     -26.267  33.808  26.368  1.00  4.080          N  
ATOM  21612  CA  PHE A1348     -25.794  32.707  25.545  1.00  4.120          C  
ATOM  21613  C   PHE A1348     -24.310  32.414  25.744  1.00  3.750          C  
ATOM  21614  O   PHE A1348     -23.553  33.272  26.180  1.00  3.470          O  
ATOM  21615  CB  PHE A1348     -26.193  33.047  24.108  1.00  5.750          C  
ATOM  21616  CG  PHE A1348     -25.666  34.364  23.572  1.00  5.750          C  
ATOM  21617  CD1 PHE A1348     -24.597  34.377  22.779  1.00  5.750          C  
ATOM  21618  CD2 PHE A1348     -26.256  35.589  23.895  1.00  5.750          C  
ATOM  21619  CE1 PHE A1348     -24.079  35.551  22.266  1.00  5.750          C  
ATOM  21620  CE2 PHE A1348     -25.750  36.766  23.404  1.00  5.750          C  
ATOM  21621  CZ  PHE A1348     -24.655  36.745  22.583  1.00  5.750          C  
ATOM  21622  H   PHE A1348     -25.611  34.507  26.693  1.00  4.900          H  
ATOM  21623  HA  PHE A1348     -26.345  31.809  25.834  1.00  4.940          H  
ATOM  21624 1HB  PHE A1348     -25.837  32.268  23.446  1.00  6.900          H  
ATOM  21625 2HB  PHE A1348     -27.261  33.045  24.046  1.00  6.900          H  
ATOM  21626  HD1 PHE A1348     -24.166  33.437  22.550  1.00  6.900          H  
ATOM  21627  HD2 PHE A1348     -27.129  35.618  24.538  1.00  6.900          H  
ATOM  21628  HE1 PHE A1348     -23.208  35.535  21.607  1.00  6.900          H  
ATOM  21629  HE2 PHE A1348     -26.222  37.713  23.660  1.00  6.900          H  
ATOM  21630  HZ  PHE A1348     -24.246  37.674  22.182  1.00  6.900          H  
ATOM  21631  N   GLU A1349     -23.865  31.221  25.355  1.00  4.000          N  
ATOM  21632  CA  GLU A1349     -22.458  30.822  25.534  1.00  3.810          C  
ATOM  21633  C   GLU A1349     -21.476  31.676  24.739  1.00  3.400          C  
ATOM  21634  O   GLU A1349     -20.399  32.077  25.223  1.00  3.510          O  
ATOM  21635  CB  GLU A1349     -22.301  29.366  25.095  1.00  5.410          C  
ATOM  21636  CG  GLU A1349     -23.010  28.350  25.986  1.00  5.410          C  
ATOM  21637  CD  GLU A1349     -22.464  28.300  27.370  1.00  5.410          C  
ATOM  21638  OE1 GLU A1349     -21.279  28.132  27.518  1.00  5.410          O  
ATOM  21639  OE2 GLU A1349     -23.231  28.447  28.286  1.00  5.410          O  
ATOM  21640  H   GLU A1349     -24.525  30.553  24.987  1.00  4.800          H  
ATOM  21641  HA  GLU A1349     -22.210  30.906  26.596  1.00  4.570          H  
ATOM  21642 1HB  GLU A1349     -22.695  29.263  24.090  1.00  6.490          H  
ATOM  21643 2HB  GLU A1349     -21.244  29.107  25.057  1.00  6.490          H  
ATOM  21644 1HG  GLU A1349     -24.067  28.599  26.040  1.00  6.490          H  
ATOM  21645 2HG  GLU A1349     -22.924  27.363  25.541  1.00  6.490          H  
ATOM  21646  N   PHE A1350     -21.920  32.059  23.561  1.00  3.200          N  
ATOM  21647  CA  PHE A1350     -21.080  32.791  22.645  1.00  2.930          C  
ATOM  21648  C   PHE A1350     -20.908  34.230  23.111  1.00  2.820          C  
ATOM  21649  O   PHE A1350     -20.135  34.987  22.532  1.00  2.920          O  
ATOM  21650  CB  PHE A1350     -21.681  32.760  21.248  1.00  4.210          C  
ATOM  21651  CG  PHE A1350     -21.806  31.394  20.696  1.00  4.210          C  
ATOM  21652  CD1 PHE A1350     -22.972  30.681  20.874  1.00  4.210          C  
ATOM  21653  CD2 PHE A1350     -20.810  30.824  19.991  1.00  4.210          C  
ATOM  21654  CE1 PHE A1350     -23.105  29.427  20.338  1.00  4.210          C  
ATOM  21655  CE2 PHE A1350     -20.927  29.606  19.458  1.00  4.210          C  
ATOM  21656  CZ  PHE A1350     -22.081  28.892  19.623  1.00  4.210          C  
ATOM  21657  H   PHE A1350     -22.818  31.709  23.263  1.00  3.840          H  
ATOM  21658  HA  PHE A1350     -20.118  32.300  22.618  1.00  3.520          H  
ATOM  21659 1HB  PHE A1350     -22.620  33.224  21.202  1.00  5.050          H  
ATOM  21660 2HB  PHE A1350     -21.031  33.328  20.583  1.00  5.050          H  
ATOM  21661  HD1 PHE A1350     -23.798  31.120  21.427  1.00  5.050          H  
ATOM  21662  HD2 PHE A1350     -19.917  31.350  19.851  1.00  5.050          H  
ATOM  21663  HE1 PHE A1350     -24.032  28.867  20.471  1.00  5.050          H  
ATOM  21664  HE2 PHE A1350     -20.089  29.204  18.891  1.00  5.050          H  
ATOM  21665  HZ  PHE A1350     -22.181  27.905  19.191  1.00  5.050          H  
ATOM  21666  N   TYR A1351     -21.636  34.626  24.154  1.00  3.010          N  
ATOM  21667  CA  TYR A1351     -21.556  35.961  24.696  1.00  3.040          C  
ATOM  21668  C   TYR A1351     -20.126  36.249  25.081  1.00  2.920          C  
ATOM  21669  O   TYR A1351     -19.604  37.337  24.824  1.00  2.860          O  
ATOM  21670  CB  TYR A1351     -22.476  36.118  25.898  1.00  4.240          C  
ATOM  21671  CG  TYR A1351     -22.428  37.471  26.504  1.00  4.240          C  
ATOM  21672  CD1 TYR A1351     -23.151  38.504  25.936  1.00  4.240          C  
ATOM  21673  CD2 TYR A1351     -21.652  37.695  27.631  1.00  4.240          C  
ATOM  21674  CE1 TYR A1351     -23.102  39.759  26.494  1.00  4.240          C  
ATOM  21675  CE2 TYR A1351     -21.600  38.946  28.189  1.00  4.240          C  
ATOM  21676  CZ  TYR A1351     -22.321  39.980  27.628  1.00  4.240          C  
ATOM  21677  OH  TYR A1351     -22.267  41.235  28.190  1.00  4.240          O  
ATOM  21678  H   TYR A1351     -22.253  33.974  24.647  1.00  3.610          H  
ATOM  21679  HA  TYR A1351     -21.846  36.674  23.928  1.00  3.650          H  
ATOM  21680 1HB  TYR A1351     -23.503  35.909  25.601  1.00  5.090          H  
ATOM  21681 2HB  TYR A1351     -22.200  35.394  26.662  1.00  5.090          H  
ATOM  21682  HD1 TYR A1351     -23.756  38.323  25.048  1.00  5.090          H  
ATOM  21683  HD2 TYR A1351     -21.078  36.876  28.075  1.00  5.090          H  
ATOM  21684  HE1 TYR A1351     -23.669  40.576  26.050  1.00  5.090          H  
ATOM  21685  HE2 TYR A1351     -20.988  39.119  29.074  1.00  5.090          H  
ATOM  21686  HH  TYR A1351     -22.816  41.838  27.682  1.00  5.090          H  
ATOM  21687  N   ASP A1352     -19.493  35.279  25.748  1.00  3.040          N  
ATOM  21688  CA  ASP A1352     -18.141  35.484  26.213  1.00  3.090          C  
ATOM  21689  C   ASP A1352     -17.166  35.126  25.113  1.00  2.870          C  
ATOM  21690  O   ASP A1352     -16.109  35.738  24.993  1.00  2.970          O  
ATOM  21691  CB  ASP A1352     -17.854  34.634  27.442  1.00  4.310          C  
ATOM  21692  CG  ASP A1352     -18.699  35.012  28.634  1.00  4.310          C  
ATOM  21693  OD1 ASP A1352     -18.665  36.142  29.064  1.00  4.310          O  
ATOM  21694  OD2 ASP A1352     -19.383  34.148  29.109  1.00  4.310          O  
ATOM  21695  H   ASP A1352     -19.953  34.377  25.897  1.00  3.650          H  
ATOM  21696  HA  ASP A1352     -18.012  36.535  26.470  1.00  3.710          H  
ATOM  21697 1HB  ASP A1352     -18.036  33.585  27.204  1.00  5.170          H  
ATOM  21698 2HB  ASP A1352     -16.804  34.730  27.712  1.00  5.170          H  
ATOM  21699  N   GLN A1353     -17.531  34.163  24.257  1.00  2.740          N  
ATOM  21700  CA  GLN A1353     -16.613  33.757  23.187  1.00  2.750          C  
ATOM  21701  C   GLN A1353     -16.348  34.951  22.259  1.00  2.520          C  
ATOM  21702  O   GLN A1353     -15.244  35.117  21.732  1.00  2.670          O  
ATOM  21703  CB  GLN A1353     -17.178  32.595  22.376  1.00  3.850          C  
ATOM  21704  CG  GLN A1353     -17.296  31.283  23.142  1.00  3.850          C  
ATOM  21705  CD  GLN A1353     -17.942  30.171  22.321  1.00  3.850          C  
ATOM  21706  OE1 GLN A1353     -17.769  30.101  21.108  1.00  3.850          O  
ATOM  21707  NE2 GLN A1353     -18.687  29.306  22.986  1.00  3.850          N  
ATOM  21708  H   GLN A1353     -18.427  33.683  24.400  1.00  3.290          H  
ATOM  21709  HA  GLN A1353     -15.666  33.454  23.631  1.00  3.300          H  
ATOM  21710 1HB  GLN A1353     -18.121  32.875  21.953  1.00  4.620          H  
ATOM  21711 2HB  GLN A1353     -16.503  32.405  21.547  1.00  4.620          H  
ATOM  21712 1HG  GLN A1353     -16.302  30.957  23.442  1.00  4.620          H  
ATOM  21713 2HG  GLN A1353     -17.915  31.452  24.025  1.00  4.620          H  
ATOM  21714 1HE2 GLN A1353     -19.128  28.553  22.500  1.00  4.620          H  
ATOM  21715 2HE2 GLN A1353     -18.798  29.399  23.980  1.00  4.620          H  
ATOM  21716  N   PHE A1354     -17.374  35.800  22.107  1.00  2.550          N  
ATOM  21717  CA  PHE A1354     -17.384  37.014  21.296  1.00  2.590          C  
ATOM  21718  C   PHE A1354     -16.333  38.044  21.698  1.00  2.560          C  
ATOM  21719  O   PHE A1354     -15.963  38.894  20.885  1.00  2.850          O  
ATOM  21720  CB  PHE A1354     -18.771  37.675  21.371  1.00  3.610          C  
ATOM  21721  CG  PHE A1354     -19.014  38.772  20.376  1.00  3.610          C  
ATOM  21722  CD1 PHE A1354     -19.427  38.461  19.090  1.00  3.610          C  
ATOM  21723  CD2 PHE A1354     -18.819  40.104  20.701  1.00  3.610          C  
ATOM  21724  CE1 PHE A1354     -19.637  39.449  18.156  1.00  3.610          C  
ATOM  21725  CE2 PHE A1354     -19.028  41.093  19.767  1.00  3.610          C  
ATOM  21726  CZ  PHE A1354     -19.436  40.765  18.493  1.00  3.610          C  
ATOM  21727  H   PHE A1354     -18.266  35.537  22.536  1.00  3.060          H  
ATOM  21728  HA  PHE A1354     -17.179  36.750  20.280  1.00  3.110          H  
ATOM  21729 1HB  PHE A1354     -19.530  36.922  21.217  1.00  4.330          H  
ATOM  21730 2HB  PHE A1354     -18.923  38.078  22.375  1.00  4.330          H  
ATOM  21731  HD1 PHE A1354     -19.594  37.416  18.817  1.00  4.330          H  
ATOM  21732  HD2 PHE A1354     -18.490  40.366  21.707  1.00  4.330          H  
ATOM  21733  HE1 PHE A1354     -19.966  39.184  17.149  1.00  4.330          H  
ATOM  21734  HE2 PHE A1354     -18.869  42.138  20.035  1.00  4.330          H  
ATOM  21735  HZ  PHE A1354     -19.603  41.549  17.759  1.00  4.330          H  
ATOM  21736  N   SER A1355     -15.901  38.040  22.957  1.00  2.750          N  
ATOM  21737  CA  SER A1355     -14.954  39.036  23.435  1.00  2.990          C  
ATOM  21738  C   SER A1355     -13.505  38.658  23.091  1.00  2.950          C  
ATOM  21739  O   SER A1355     -13.017  37.631  23.564  1.00  3.360          O  
ATOM  21740  CB  SER A1355     -15.085  39.180  24.935  1.00  4.090          C  
ATOM  21741  OG  SER A1355     -14.118  40.057  25.448  1.00  4.090          O  
ATOM  21742  H   SER A1355     -16.187  37.293  23.597  1.00  3.300          H  
ATOM  21743  HA  SER A1355     -15.220  39.983  22.990  1.00  3.590          H  
ATOM  21744 1HB  SER A1355     -16.082  39.544  25.178  1.00  4.910          H  
ATOM  21745 2HB  SER A1355     -14.976  38.198  25.398  1.00  4.910          H  
ATOM  21746  HG  SER A1355     -14.215  40.018  26.403  1.00  4.910          H  
ATOM  21747  N   GLN A1356     -12.778  39.456  22.283  1.00  3.060          N  
ATOM  21748  CA  GLN A1356     -13.186  40.701  21.618  1.00  3.400          C  
ATOM  21749  C   GLN A1356     -12.265  40.904  20.434  1.00  3.100          C  
ATOM  21750  O   GLN A1356     -11.245  40.216  20.332  1.00  3.420          O  
ATOM  21751  CB  GLN A1356     -13.068  41.920  22.550  1.00  4.620          C  
ATOM  21752  CG  GLN A1356     -11.643  42.217  23.022  1.00  4.620          C  
ATOM  21753  CD  GLN A1356     -11.577  43.436  23.918  1.00  4.620          C  
ATOM  21754  OE1 GLN A1356     -11.978  44.531  23.510  1.00  4.620          O  
ATOM  21755  NE2 GLN A1356     -11.073  43.264  25.135  1.00  4.620          N  
ATOM  21756  H   GLN A1356     -11.830  39.155  22.116  1.00  3.670          H  
ATOM  21757  HA  GLN A1356     -14.197  40.613  21.224  1.00  4.080          H  
ATOM  21758 1HB  GLN A1356     -13.446  42.805  22.046  1.00  5.550          H  
ATOM  21759 2HB  GLN A1356     -13.675  41.776  23.439  1.00  5.550          H  
ATOM  21760 1HG  GLN A1356     -11.284  41.360  23.591  1.00  5.550          H  
ATOM  21761 2HG  GLN A1356     -10.993  42.393  22.167  1.00  5.550          H  
ATOM  21762 1HE2 GLN A1356     -11.009  44.040  25.764  1.00  5.550          H  
ATOM  21763 2HE2 GLN A1356     -10.758  42.361  25.427  1.00  5.550          H  
ATOM  21764  N   SER A1357     -12.519  41.927  19.611  1.00  2.860          N  
ATOM  21765  CA  SER A1357     -11.617  42.202  18.491  1.00  2.870          C  
ATOM  21766  C   SER A1357     -11.575  41.095  17.423  1.00  2.540          C  
ATOM  21767  O   SER A1357     -12.270  41.197  16.404  1.00  2.790          O  
ATOM  21768  CB  SER A1357     -10.210  42.547  18.965  1.00  4.010          C  
ATOM  21769  OG  SER A1357      -9.425  42.965  17.887  1.00  4.010          O  
ATOM  21770  H   SER A1357     -13.349  42.489  19.737  1.00  3.430          H  
ATOM  21771  HA  SER A1357     -11.992  43.098  17.992  1.00  3.440          H  
ATOM  21772 1HB  SER A1357     -10.268  43.345  19.705  1.00  4.820          H  
ATOM  21773 2HB  SER A1357      -9.722  41.713  19.438  1.00  4.820          H  
ATOM  21774  HG  SER A1357      -8.543  43.106  18.244  1.00  4.820          H  
ATOM  21775  N   TYR A1358     -10.735  40.079  17.648  1.00  2.250          N  
ATOM  21776  CA  TYR A1358     -10.300  39.014  16.716  1.00  2.170          C  
ATOM  21777  C   TYR A1358     -11.320  38.483  15.711  1.00  2.070          C  
ATOM  21778  O   TYR A1358     -10.936  38.030  14.633  1.00  2.150          O  
ATOM  21779  CB  TYR A1358      -9.834  37.788  17.522  1.00  3.070          C  
ATOM  21780  CG  TYR A1358     -10.992  36.847  18.041  1.00  3.070          C  
ATOM  21781  CD1 TYR A1358     -11.388  35.730  17.291  1.00  3.070          C  
ATOM  21782  CD2 TYR A1358     -11.645  37.109  19.238  1.00  3.070          C  
ATOM  21783  CE1 TYR A1358     -12.400  34.910  17.756  1.00  3.070          C  
ATOM  21784  CE2 TYR A1358     -12.665  36.294  19.693  1.00  3.070          C  
ATOM  21785  CZ  TYR A1358     -13.041  35.195  18.962  1.00  3.070          C  
ATOM  21786  OH  TYR A1358     -14.054  34.363  19.419  1.00  3.070          O  
ATOM  21787  H   TYR A1358     -10.347  40.078  18.591  1.00  2.700          H  
ATOM  21788  HA  TYR A1358      -9.459  39.409  16.146  1.00  2.600          H  
ATOM  21789 1HB  TYR A1358      -9.158  37.190  16.911  1.00  3.680          H  
ATOM  21790 2HB  TYR A1358      -9.271  38.131  18.389  1.00  3.680          H  
ATOM  21791  HD1 TYR A1358     -10.899  35.502  16.347  1.00  3.680          H  
ATOM  21792  HD2 TYR A1358     -11.357  37.957  19.825  1.00  3.680          H  
ATOM  21793  HE1 TYR A1358     -12.698  34.046  17.181  1.00  3.680          H  
ATOM  21794  HE2 TYR A1358     -13.168  36.520  20.641  1.00  3.680          H  
ATOM  21795  HH  TYR A1358     -14.394  34.693  20.289  1.00  3.680          H  
ATOM  21796  N   LEU A1359     -12.608  38.523  15.998  1.00  2.040          N  
ATOM  21797  CA  LEU A1359     -13.583  37.978  15.071  1.00  2.120          C  
ATOM  21798  C   LEU A1359     -13.495  38.703  13.734  1.00  2.250          C  
ATOM  21799  O   LEU A1359     -13.694  38.102  12.665  1.00  2.360          O  
ATOM  21800  CB  LEU A1359     -14.992  38.192  15.619  1.00  2.940          C  
ATOM  21801  CG  LEU A1359     -15.370  37.443  16.869  1.00  2.940          C  
ATOM  21802  CD1 LEU A1359     -16.656  37.959  17.347  1.00  2.940          C  
ATOM  21803  CD2 LEU A1359     -15.495  35.977  16.587  1.00  2.940          C  
ATOM  21804  H   LEU A1359     -12.927  38.928  16.870  1.00  2.450          H  
ATOM  21805  HA  LEU A1359     -13.365  36.922  14.907  1.00  2.540          H  
ATOM  21806 1HB  LEU A1359     -15.106  39.255  15.834  1.00  3.520          H  
ATOM  21807 2HB  LEU A1359     -15.707  37.924  14.843  1.00  3.520          H  
ATOM  21808  HG  LEU A1359     -14.616  37.606  17.640  1.00  3.520          H  
ATOM  21809 1HD1 LEU A1359     -16.919  37.444  18.234  1.00  3.520          H  
ATOM  21810 2HD1 LEU A1359     -16.570  39.025  17.566  1.00  3.520          H  
ATOM  21811 3HD1 LEU A1359     -17.424  37.804  16.592  1.00  3.520          H  
ATOM  21812 1HD2 LEU A1359     -15.755  35.471  17.482  1.00  3.520          H  
ATOM  21813 2HD2 LEU A1359     -16.261  35.796  15.826  1.00  3.520          H  
ATOM  21814 3HD2 LEU A1359     -14.562  35.609  16.256  1.00  3.520          H  
ATOM  21815  N   LYS A1360     -13.158  40.007  13.799  1.00  2.330          N  
ATOM  21816  CA  LYS A1360     -13.097  40.865  12.625  1.00  2.550          C  
ATOM  21817  C   LYS A1360     -12.086  40.385  11.599  1.00  2.540          C  
ATOM  21818  O   LYS A1360     -12.168  40.774  10.432  1.00  2.680          O  
ATOM  21819  CB  LYS A1360     -12.773  42.312  13.001  1.00  3.480          C  
ATOM  21820  CG  LYS A1360     -11.344  42.578  13.481  1.00  3.480          C  
ATOM  21821  CD  LYS A1360     -11.197  44.030  13.896  1.00  3.480          C  
ATOM  21822  CE  LYS A1360      -9.781  44.369  14.309  1.00  3.480          C  
ATOM  21823  NZ  LYS A1360      -9.670  45.785  14.738  1.00  3.480          N  
ATOM  21824  H   LYS A1360     -12.973  40.426  14.719  1.00  2.800          H  
ATOM  21825  HA  LYS A1360     -14.077  40.858  12.162  1.00  3.060          H  
ATOM  21826 1HB  LYS A1360     -12.964  42.956  12.143  1.00  4.180          H  
ATOM  21827 2HB  LYS A1360     -13.444  42.624  13.801  1.00  4.180          H  
ATOM  21828 1HG  LYS A1360     -11.100  41.928  14.317  1.00  4.180          H  
ATOM  21829 2HG  LYS A1360     -10.642  42.380  12.674  1.00  4.180          H  
ATOM  21830 1HD  LYS A1360     -11.486  44.682  13.067  1.00  4.180          H  
ATOM  21831 2HD  LYS A1360     -11.860  44.230  14.739  1.00  4.180          H  
ATOM  21832 1HE  LYS A1360      -9.480  43.722  15.133  1.00  4.180          H  
ATOM  21833 2HE  LYS A1360      -9.112  44.203  13.465  1.00  4.180          H  
ATOM  21834 1HZ  LYS A1360      -8.724  45.992  15.001  1.00  4.180          H  
ATOM  21835 2HZ  LYS A1360      -9.942  46.419  13.964  1.00  4.180          H  
ATOM  21836 3HZ  LYS A1360     -10.274  45.941  15.520  1.00  4.180          H  
ATOM  21837  N   SER A1361     -11.122  39.564  12.017  1.00  2.420          N  
ATOM  21838  CA  SER A1361     -10.123  39.049  11.107  1.00  2.450          C  
ATOM  21839  C   SER A1361     -10.812  38.257  10.013  1.00  2.310          C  
ATOM  21840  O   SER A1361     -10.441  38.357   8.842  1.00  2.350          O  
ATOM  21841  CB  SER A1361      -9.117  38.193  11.847  1.00  3.420          C  
ATOM  21842  OG  SER A1361      -8.152  37.672  10.976  1.00  3.420          O  
ATOM  21843  H   SER A1361     -11.105  39.244  12.989  1.00  2.900          H  
ATOM  21844  HA  SER A1361      -9.598  39.888  10.649  1.00  2.940          H  
ATOM  21845 1HB  SER A1361      -8.632  38.793  12.613  1.00  4.100          H  
ATOM  21846 2HB  SER A1361      -9.624  37.395  12.348  1.00  4.100          H  
ATOM  21847  HG  SER A1361      -7.548  37.170  11.527  1.00  4.100          H  
ATOM  21848  N   TRP A1362     -11.828  37.467  10.386  1.00  2.210          N  
ATOM  21849  CA  TRP A1362     -12.553  36.647   9.428  1.00  2.190          C  
ATOM  21850  C   TRP A1362     -13.563  37.483   8.678  1.00  2.310          C  
ATOM  21851  O   TRP A1362     -13.733  37.324   7.474  1.00  2.380          O  
ATOM  21852  CB  TRP A1362     -13.265  35.501  10.133  1.00  3.070          C  
ATOM  21853  CG  TRP A1362     -12.381  34.343  10.459  1.00  3.070          C  
ATOM  21854  CD1 TRP A1362     -12.300  33.191   9.750  1.00  3.070          C  
ATOM  21855  CD2 TRP A1362     -11.430  34.211  11.540  1.00  3.070          C  
ATOM  21856  NE1 TRP A1362     -11.389  32.354  10.311  1.00  3.070          N  
ATOM  21857  CE2 TRP A1362     -10.840  32.956  11.402  1.00  3.070          C  
ATOM  21858  CE3 TRP A1362     -11.038  35.045  12.601  1.00  3.070          C  
ATOM  21859  CZ2 TRP A1362      -9.876  32.501  12.276  1.00  3.070          C  
ATOM  21860  CZ3 TRP A1362     -10.072  34.596  13.478  1.00  3.070          C  
ATOM  21861  CH2 TRP A1362      -9.500  33.353  13.322  1.00  3.070          C  
ATOM  21862  H   TRP A1362     -12.142  37.479  11.356  1.00  2.650          H  
ATOM  21863  HA  TRP A1362     -11.842  36.233   8.717  1.00  2.630          H  
ATOM  21864 1HB  TRP A1362     -13.705  35.879  11.056  1.00  3.690          H  
ATOM  21865 2HB  TRP A1362     -14.080  35.142   9.507  1.00  3.690          H  
ATOM  21866  HD1 TRP A1362     -12.883  32.963   8.860  1.00  3.690          H  
ATOM  21867  HE1 TRP A1362     -11.161  31.426   9.949  1.00  3.690          H  
ATOM  21868  HE3 TRP A1362     -11.485  36.028  12.738  1.00  3.690          H  
ATOM  21869  HZ2 TRP A1362      -9.416  31.520  12.164  1.00  3.690          H  
ATOM  21870  HZ3 TRP A1362      -9.779  35.256  14.293  1.00  3.690          H  
ATOM  21871  HH2 TRP A1362      -8.740  33.025  14.029  1.00  3.690          H  
ATOM  21872  N   THR A1363     -14.134  38.476   9.349  1.00  2.370          N  
ATOM  21873  CA  THR A1363     -15.111  39.344   8.699  1.00  2.540          C  
ATOM  21874  C   THR A1363     -14.450  39.982   7.474  1.00  2.620          C  
ATOM  21875  O   THR A1363     -15.057  40.118   6.410  1.00  2.960          O  
ATOM  21876  CB  THR A1363     -15.606  40.461   9.646  1.00  3.490          C  
ATOM  21877  OG1 THR A1363     -16.227  39.886  10.812  1.00  3.490          O  
ATOM  21878  CG2 THR A1363     -16.629  41.314   8.935  1.00  3.490          C  
ATOM  21879  H   THR A1363     -13.944  38.575  10.350  1.00  2.840          H  
ATOM  21880  HA  THR A1363     -15.964  38.746   8.370  1.00  3.050          H  
ATOM  21881  HB  THR A1363     -14.768  41.084   9.945  1.00  4.190          H  
ATOM  21882  HG1 THR A1363     -16.355  40.569  11.472  1.00  4.190          H  
ATOM  21883 1HG2 THR A1363     -16.974  42.095   9.605  1.00  4.190          H  
ATOM  21884 2HG2 THR A1363     -16.181  41.764   8.057  1.00  4.190          H  
ATOM  21885 3HG2 THR A1363     -17.477  40.691   8.631  1.00  4.190          H  
ATOM  21886  N   ASN A1364     -13.207  40.428   7.650  1.00  2.480          N  
ATOM  21887  CA  ASN A1364     -12.460  41.055   6.573  1.00  2.550          C  
ATOM  21888  C   ASN A1364     -11.733  40.076   5.631  1.00  2.580          C  
ATOM  21889  O   ASN A1364     -11.796  40.243   4.412  1.00  2.710          O  
ATOM  21890  CB  ASN A1364     -11.475  42.028   7.171  1.00  3.540          C  
ATOM  21891  CG  ASN A1364     -12.150  43.248   7.728  1.00  3.540          C  
ATOM  21892  OD1 ASN A1364     -13.249  43.633   7.302  1.00  3.540          O  
ATOM  21893  ND2 ASN A1364     -11.510  43.868   8.684  1.00  3.540          N  
ATOM  21894  H   ASN A1364     -12.793  40.353   8.584  1.00  2.980          H  
ATOM  21895  HA  ASN A1364     -13.167  41.613   5.959  1.00  3.060          H  
ATOM  21896 1HB  ASN A1364     -10.932  41.529   7.981  1.00  4.250          H  
ATOM  21897 2HB  ASN A1364     -10.748  42.328   6.421  1.00  4.250          H  
ATOM  21898 1HD2 ASN A1364     -11.905  44.688   9.100  1.00  4.250          H  
ATOM  21899 2HD2 ASN A1364     -10.629  43.522   9.005  1.00  4.250          H  
ATOM  21900  N   GLN A1365     -11.002  39.087   6.176  1.00  2.520          N  
ATOM  21901  CA  GLN A1365     -10.246  38.119   5.372  1.00  2.580          C  
ATOM  21902  C   GLN A1365     -11.116  37.102   4.633  1.00  2.480          C  
ATOM  21903  O   GLN A1365     -10.764  36.644   3.543  1.00  2.550          O  
ATOM  21904  CB  GLN A1365      -9.229  37.369   6.237  1.00  3.590          C  
ATOM  21905  CG  GLN A1365      -8.274  36.446   5.460  1.00  3.590          C  
ATOM  21906  CD  GLN A1365      -7.378  37.196   4.500  1.00  3.590          C  
ATOM  21907  OE1 GLN A1365      -6.684  38.134   4.901  1.00  3.590          O  
ATOM  21908  NE2 GLN A1365      -7.386  36.802   3.231  1.00  3.590          N  
ATOM  21909  H   GLN A1365     -10.942  38.982   7.190  1.00  3.020          H  
ATOM  21910  HA  GLN A1365      -9.694  38.681   4.621  1.00  3.100          H  
ATOM  21911 1HB  GLN A1365      -8.634  38.085   6.801  1.00  4.310          H  
ATOM  21912 2HB  GLN A1365      -9.762  36.757   6.960  1.00  4.310          H  
ATOM  21913 1HG  GLN A1365      -7.646  35.924   6.177  1.00  4.310          H  
ATOM  21914 2HG  GLN A1365      -8.848  35.721   4.890  1.00  4.310          H  
ATOM  21915 1HE2 GLN A1365      -6.812  37.267   2.555  1.00  4.310          H  
ATOM  21916 2HE2 GLN A1365      -7.982  36.045   2.944  1.00  4.310          H  
ATOM  21917  N   HIS A1366     -12.227  36.703   5.251  1.00  2.330          N  
ATOM  21918  CA  HIS A1366     -13.110  35.678   4.740  1.00  2.270          C  
ATOM  21919  C   HIS A1366     -14.582  36.120   4.785  1.00  2.140          C  
ATOM  21920  O   HIS A1366     -15.406  35.383   5.339  1.00  2.040          O  
ATOM  21921  CB  HIS A1366     -12.975  34.414   5.584  1.00  3.200          C  
ATOM  21922  CG  HIS A1366     -11.610  33.851   5.643  1.00  3.200          C  
ATOM  21923  ND1 HIS A1366     -11.056  33.129   4.609  1.00  3.200          N  
ATOM  21924  CD2 HIS A1366     -10.674  33.905   6.613  1.00  3.200          C  
ATOM  21925  CE1 HIS A1366      -9.832  32.767   4.946  1.00  3.200          C  
ATOM  21926  NE2 HIS A1366      -9.578  33.225   6.156  1.00  3.200          N  
ATOM  21927  H   HIS A1366     -12.508  37.121   6.133  1.00  2.800          H  
ATOM  21928  HA  HIS A1366     -12.841  35.428   3.716  1.00  2.720          H  
ATOM  21929 1HB  HIS A1366     -13.317  34.617   6.603  1.00  3.840          H  
ATOM  21930 2HB  HIS A1366     -13.613  33.664   5.161  1.00  3.840          H  
ATOM  21931  HD1 HIS A1366     -11.581  32.638   3.911  1.00  3.840          H  
ATOM  21932  HD2 HIS A1366     -10.654  34.363   7.598  1.00  3.840          H  
ATOM  21933  HE1 HIS A1366      -9.217  32.186   4.259  1.00  3.840          H  
ATOM  21934  N   PRO A1367     -14.959  37.248   4.130  1.00  2.200          N  
ATOM  21935  CA  PRO A1367     -16.264  37.920   4.148  1.00  2.200          C  
ATOM  21936  C   PRO A1367     -17.365  37.018   3.590  1.00  2.150          C  
ATOM  21937  O   PRO A1367     -18.564  37.292   3.696  1.00  2.220          O  
ATOM  21938  CB  PRO A1367     -16.011  39.164   3.287  1.00  3.300          C  
ATOM  21939  CG  PRO A1367     -14.863  38.781   2.374  1.00  3.300          C  
ATOM  21940  CD  PRO A1367     -13.997  37.905   3.212  1.00  3.300          C  
ATOM  21941  HA  PRO A1367     -16.495  38.215   5.186  1.00  2.640          H  
ATOM  21942 1HB  PRO A1367     -16.926  39.495   2.795  1.00  3.960          H  
ATOM  21943 2HB  PRO A1367     -15.717  39.991   3.955  1.00  3.960          H  
ATOM  21944 1HG  PRO A1367     -15.200  38.280   1.467  1.00  3.960          H  
ATOM  21945 2HG  PRO A1367     -14.332  39.692   2.052  1.00  3.960          H  
ATOM  21946 1HD  PRO A1367     -13.458  37.198   2.578  1.00  3.960          H  
ATOM  21947 2HD  PRO A1367     -13.338  38.551   3.764  1.00  3.960          H  
ATOM  21948  N   VAL A1368     -16.946  35.956   2.925  1.00  2.130          N  
ATOM  21949  CA  VAL A1368     -17.849  34.981   2.369  1.00  2.220          C  
ATOM  21950  C   VAL A1368     -18.616  34.264   3.481  1.00  2.120          C  
ATOM  21951  O   VAL A1368     -19.755  33.821   3.295  1.00  2.220          O  
ATOM  21952  CB  VAL A1368     -17.066  33.967   1.503  1.00  3.070          C  
ATOM  21953  CG1 VAL A1368     -16.425  34.693   0.333  1.00  3.070          C  
ATOM  21954  CG2 VAL A1368     -15.983  33.265   2.347  1.00  3.070          C  
ATOM  21955  H   VAL A1368     -15.961  35.803   2.834  1.00  2.560          H  
ATOM  21956  HA  VAL A1368     -18.555  35.508   1.740  1.00  2.660          H  
ATOM  21957  HB  VAL A1368     -17.754  33.222   1.105  1.00  3.690          H  
ATOM  21958 1HG1 VAL A1368     -15.884  33.982  -0.291  1.00  3.690          H  
ATOM  21959 2HG1 VAL A1368     -17.202  35.160  -0.255  1.00  3.690          H  
ATOM  21960 3HG1 VAL A1368     -15.738  35.453   0.694  1.00  3.690          H  
ATOM  21961 1HG2 VAL A1368     -15.446  32.550   1.725  1.00  3.690          H  
ATOM  21962 2HG2 VAL A1368     -15.278  33.982   2.746  1.00  3.690          H  
ATOM  21963 3HG2 VAL A1368     -16.439  32.736   3.158  1.00  3.690          H  
ATOM  21964  N   TYR A1369     -18.064  34.243   4.692  1.00  2.040          N  
ATOM  21965  CA  TYR A1369     -18.759  33.516   5.721  1.00  1.980          C  
ATOM  21966  C   TYR A1369     -19.854  34.353   6.374  1.00  1.890          C  
ATOM  21967  O   TYR A1369     -20.381  33.989   7.418  1.00  1.900          O  
ATOM  21968  CB  TYR A1369     -17.763  32.908   6.716  1.00  2.800          C  
ATOM  21969  CG  TYR A1369     -16.817  31.881   6.042  1.00  2.800          C  
ATOM  21970  CD1 TYR A1369     -15.460  31.942   6.294  1.00  2.800          C  
ATOM  21971  CD2 TYR A1369     -17.304  30.919   5.130  1.00  2.800          C  
ATOM  21972  CE1 TYR A1369     -14.594  31.074   5.662  1.00  2.800          C  
ATOM  21973  CE2 TYR A1369     -16.436  30.069   4.494  1.00  2.800          C  
ATOM  21974  CZ  TYR A1369     -15.084  30.142   4.757  1.00  2.800          C  
ATOM  21975  OH  TYR A1369     -14.213  29.296   4.111  1.00  2.800          O  
ATOM  21976  H   TYR A1369     -17.140  34.654   4.882  1.00  2.450          H  
ATOM  21977  HA  TYR A1369     -19.280  32.689   5.253  1.00  2.380          H  
ATOM  21978 1HB  TYR A1369     -17.155  33.701   7.153  1.00  3.360          H  
ATOM  21979 2HB  TYR A1369     -18.294  32.405   7.514  1.00  3.360          H  
ATOM  21980  HD1 TYR A1369     -15.069  32.685   6.991  1.00  3.360          H  
ATOM  21981  HD2 TYR A1369     -18.355  30.839   4.908  1.00  3.360          H  
ATOM  21982  HE1 TYR A1369     -13.524  31.132   5.863  1.00  3.360          H  
ATOM  21983  HE2 TYR A1369     -16.820  29.336   3.783  1.00  3.360          H  
ATOM  21984  HH  TYR A1369     -14.693  28.768   3.467  1.00  3.360          H  
ATOM  21985  N   ASP A1370     -20.226  35.476   5.756  1.00  1.960          N  
ATOM  21986  CA  ASP A1370     -21.405  36.188   6.196  1.00  2.060          C  
ATOM  21987  C   ASP A1370     -22.617  35.791   5.331  1.00  2.140          C  
ATOM  21988  O   ASP A1370     -23.709  36.334   5.510  1.00  2.390          O  
ATOM  21989  CB  ASP A1370     -21.168  37.696   6.264  1.00  2.840          C  
ATOM  21990  CG  ASP A1370     -20.272  38.048   7.463  1.00  2.840          C  
ATOM  21991  OD1 ASP A1370     -20.524  37.497   8.530  1.00  2.840          O  
ATOM  21992  OD2 ASP A1370     -19.361  38.825   7.322  1.00  2.840          O  
ATOM  21993  H   ASP A1370     -19.702  35.845   4.956  1.00  2.350          H  
ATOM  21994  HA  ASP A1370     -21.632  35.877   7.214  1.00  2.470          H  
ATOM  21995 1HB  ASP A1370     -20.677  38.030   5.345  1.00  3.410          H  
ATOM  21996 2HB  ASP A1370     -22.118  38.224   6.351  1.00  3.410          H  
ATOM  21997  N   TYR A1371     -22.444  34.816   4.403  1.00  2.410          N  
ATOM  21998  CA  TYR A1371     -23.598  34.343   3.623  1.00  2.720          C  
ATOM  21999  C   TYR A1371     -23.670  32.803   3.622  1.00  2.580          C  
ATOM  22000  O   TYR A1371     -24.756  32.230   3.499  1.00  2.680          O  
ATOM  22001  CB  TYR A1371     -23.589  34.854   2.171  1.00  3.680          C  
ATOM  22002  CG  TYR A1371     -22.565  34.238   1.215  1.00  3.680          C  
ATOM  22003  CD1 TYR A1371     -22.911  33.084   0.534  1.00  3.680          C  
ATOM  22004  CD2 TYR A1371     -21.338  34.802   0.995  1.00  3.680          C  
ATOM  22005  CE1 TYR A1371     -22.043  32.486  -0.339  1.00  3.680          C  
ATOM  22006  CE2 TYR A1371     -20.460  34.194   0.109  1.00  3.680          C  
ATOM  22007  CZ  TYR A1371     -20.807  33.040  -0.543  1.00  3.680          C  
ATOM  22008  OH  TYR A1371     -19.931  32.459  -1.439  1.00  3.680          O  
ATOM  22009  H   TYR A1371     -21.518  34.419   4.247  1.00  2.890          H  
ATOM  22010  HA  TYR A1371     -24.510  34.707   4.096  1.00  3.260          H  
ATOM  22011 1HB  TYR A1371     -24.579  34.717   1.736  1.00  4.420          H  
ATOM  22012 2HB  TYR A1371     -23.397  35.920   2.206  1.00  4.420          H  
ATOM  22013  HD1 TYR A1371     -23.881  32.644   0.694  1.00  4.420          H  
ATOM  22014  HD2 TYR A1371     -21.056  35.720   1.511  1.00  4.420          H  
ATOM  22015  HE1 TYR A1371     -22.339  31.577  -0.863  1.00  4.420          H  
ATOM  22016  HE2 TYR A1371     -19.495  34.634  -0.082  1.00  4.420          H  
ATOM  22017  HH  TYR A1371     -19.177  33.041  -1.577  1.00  4.420          H  
ATOM  22018  N   ILE A1372     -22.517  32.135   3.769  1.00  2.520          N  
ATOM  22019  CA  ILE A1372     -22.448  30.668   3.718  1.00  2.620          C  
ATOM  22020  C   ILE A1372     -21.748  30.123   4.959  1.00  2.310          C  
ATOM  22021  O   ILE A1372     -20.821  30.749   5.459  1.00  2.400          O  
ATOM  22022  CB  ILE A1372     -21.752  30.175   2.421  1.00  3.630          C  
ATOM  22023  CG1 ILE A1372     -21.843  28.647   2.300  1.00  3.630          C  
ATOM  22024  CG2 ILE A1372     -20.286  30.654   2.377  1.00  3.630          C  
ATOM  22025  CD1 ILE A1372     -21.530  28.115   0.911  1.00  3.630          C  
ATOM  22026  H   ILE A1372     -21.653  32.668   3.855  1.00  3.020          H  
ATOM  22027  HA  ILE A1372     -23.464  30.275   3.713  1.00  3.140          H  
ATOM  22028  HB  ILE A1372     -22.284  30.570   1.587  1.00  4.350          H  
ATOM  22029 1HG1 ILE A1372     -21.141  28.183   2.999  1.00  4.350          H  
ATOM  22030 2HG1 ILE A1372     -22.854  28.335   2.556  1.00  4.350          H  
ATOM  22031 1HG2 ILE A1372     -19.809  30.345   1.458  1.00  4.350          H  
ATOM  22032 2HG2 ILE A1372     -20.272  31.717   2.423  1.00  4.350          H  
ATOM  22033 3HG2 ILE A1372     -19.735  30.246   3.212  1.00  4.350          H  
ATOM  22034 1HD1 ILE A1372     -21.628  27.028   0.916  1.00  4.350          H  
ATOM  22035 2HD1 ILE A1372     -22.231  28.540   0.191  1.00  4.350          H  
ATOM  22036 3HD1 ILE A1372     -20.518  28.374   0.622  1.00  4.350          H  
ATOM  22037  N   ILE A1373     -22.190  28.968   5.452  1.00  2.260          N  
ATOM  22038  CA  ILE A1373     -21.570  28.360   6.623  1.00  2.170          C  
ATOM  22039  C   ILE A1373     -20.268  27.667   6.182  1.00  1.980          C  
ATOM  22040  O   ILE A1373     -20.328  26.825   5.288  1.00  2.200          O  
ATOM  22041  CB  ILE A1373     -22.478  27.267   7.237  1.00  3.070          C  
ATOM  22042  CG1 ILE A1373     -23.808  27.861   7.675  1.00  3.070          C  
ATOM  22043  CG2 ILE A1373     -21.769  26.653   8.475  1.00  3.070          C  
ATOM  22044  CD1 ILE A1373     -24.861  26.843   8.024  1.00  3.070          C  
ATOM  22045  H   ILE A1373     -22.965  28.506   4.995  1.00  2.710          H  
ATOM  22046  HA  ILE A1373     -21.399  29.147   7.346  1.00  2.600          H  
ATOM  22047  HB  ILE A1373     -22.667  26.482   6.501  1.00  3.690          H  
ATOM  22048 1HG1 ILE A1373     -23.649  28.467   8.538  1.00  3.690          H  
ATOM  22049 2HG1 ILE A1373     -24.191  28.491   6.875  1.00  3.690          H  
ATOM  22050 1HG2 ILE A1373     -22.371  25.880   8.918  1.00  3.690          H  
ATOM  22051 2HG2 ILE A1373     -20.811  26.211   8.196  1.00  3.690          H  
ATOM  22052 3HG2 ILE A1373     -21.600  27.424   9.217  1.00  3.690          H  
ATOM  22053 1HD1 ILE A1373     -25.770  27.364   8.317  1.00  3.690          H  
ATOM  22054 2HD1 ILE A1373     -25.065  26.219   7.152  1.00  3.690          H  
ATOM  22055 3HD1 ILE A1373     -24.541  26.221   8.838  1.00  3.690          H  
ATOM  22056  N   PRO A1374     -19.111  27.939   6.811  1.00  1.890          N  
ATOM  22057  CA  PRO A1374     -17.806  27.371   6.510  1.00  1.790          C  
ATOM  22058  C   PRO A1374     -17.689  25.878   6.781  1.00  1.770          C  
ATOM  22059  O   PRO A1374     -18.345  25.346   7.667  1.00  2.220          O  
ATOM  22060  CB  PRO A1374     -16.894  28.119   7.463  1.00  2.690          C  
ATOM  22061  CG  PRO A1374     -17.771  28.570   8.539  1.00  2.690          C  
ATOM  22062  CD  PRO A1374     -19.073  28.888   7.918  1.00  2.690          C  
ATOM  22063  HA  PRO A1374     -17.559  27.589   5.463  1.00  2.150          H  
ATOM  22064 1HB  PRO A1374     -16.134  27.420   7.833  1.00  3.220          H  
ATOM  22065 2HB  PRO A1374     -16.375  28.917   6.975  1.00  3.220          H  
ATOM  22066 1HG  PRO A1374     -17.876  27.730   9.215  1.00  3.220          H  
ATOM  22067 2HG  PRO A1374     -17.329  29.401   9.090  1.00  3.220          H  
ATOM  22068 1HD  PRO A1374     -19.814  28.682   8.679  1.00  3.220          H  
ATOM  22069 2HD  PRO A1374     -19.114  29.927   7.549  1.00  3.220          H  
ATOM  22070  N   ARG A1375     -16.790  25.230   6.044  1.00  1.700          N  
ATOM  22071  CA  ARG A1375     -16.503  23.804   6.193  1.00  1.860          C  
ATOM  22072  C   ARG A1375     -15.425  23.477   7.242  1.00  1.770          C  
ATOM  22073  O   ARG A1375     -15.442  22.401   7.841  1.00  2.160          O  
ATOM  22074  CB  ARG A1375     -16.088  23.256   4.839  1.00  2.540          C  
ATOM  22075  CG  ARG A1375     -17.224  23.215   3.810  1.00  2.540          C  
ATOM  22076  CD  ARG A1375     -16.751  22.839   2.443  1.00  2.540          C  
ATOM  22077  NE  ARG A1375     -17.857  22.740   1.500  1.00  2.540          N  
ATOM  22078  CZ  ARG A1375     -17.737  22.468   0.182  1.00  2.540          C  
ATOM  22079  NH1 ARG A1375     -16.550  22.264  -0.358  1.00  2.540          N  
ATOM  22080  NH2 ARG A1375     -18.823  22.408  -0.572  1.00  2.540          N  
ATOM  22081  H   ARG A1375     -16.298  25.747   5.331  1.00  2.040          H  
ATOM  22082  HA  ARG A1375     -17.426  23.307   6.495  1.00  2.230          H  
ATOM  22083 1HB  ARG A1375     -15.286  23.863   4.430  1.00  3.050          H  
ATOM  22084 2HB  ARG A1375     -15.704  22.248   4.963  1.00  3.050          H  
ATOM  22085 1HG  ARG A1375     -17.964  22.478   4.125  1.00  3.050          H  
ATOM  22086 2HG  ARG A1375     -17.701  24.193   3.752  1.00  3.050          H  
ATOM  22087 1HD  ARG A1375     -16.073  23.615   2.086  1.00  3.050          H  
ATOM  22088 2HD  ARG A1375     -16.232  21.898   2.459  1.00  3.050          H  
ATOM  22089  HE  ARG A1375     -18.790  22.888   1.862  1.00  3.050          H  
ATOM  22090 1HH1 ARG A1375     -15.717  22.311   0.209  1.00  3.050          H  
ATOM  22091 2HH1 ARG A1375     -16.470  22.063  -1.345  1.00  3.050          H  
ATOM  22092 1HH2 ARG A1375     -19.734  22.567  -0.163  1.00  3.050          H  
ATOM  22093 2HH2 ARG A1375     -18.746  22.209  -1.559  1.00  3.050          H  
ATOM  22094  N   GLY A1376     -14.435  24.354   7.407  1.00  1.620          N  
ATOM  22095  CA  GLY A1376     -13.349  24.076   8.348  1.00  1.580          C  
ATOM  22096  C   GLY A1376     -13.784  24.312   9.793  1.00  1.510          C  
ATOM  22097  O   GLY A1376     -14.570  25.224  10.067  1.00  1.500          O  
ATOM  22098  H   GLY A1376     -14.440  25.210   6.880  1.00  1.940          H  
ATOM  22099 1HA  GLY A1376     -13.024  23.042   8.228  1.00  1.900          H  
ATOM  22100 2HA  GLY A1376     -12.494  24.709   8.113  1.00  1.900          H  
ATOM  22101  N   ARG A1377     -13.194  23.557  10.727  1.00  1.520          N  
ATOM  22102  CA  ARG A1377     -13.519  23.687  12.150  1.00  1.500          C  
ATOM  22103  C   ARG A1377     -13.244  25.060  12.771  1.00  1.400          C  
ATOM  22104  O   ARG A1377     -14.028  25.537  13.600  1.00  1.420          O  
ATOM  22105  CB  ARG A1377     -12.717  22.650  12.939  1.00  2.110          C  
ATOM  22106  CG  ARG A1377     -11.202  22.831  12.959  1.00  2.110          C  
ATOM  22107  CD  ARG A1377     -10.521  21.698  13.621  1.00  2.110          C  
ATOM  22108  NE  ARG A1377      -9.069  21.907  13.676  1.00  2.110          N  
ATOM  22109  CZ  ARG A1377      -8.175  21.598  12.700  1.00  2.110          C  
ATOM  22110  NH1 ARG A1377      -8.563  21.039  11.567  1.00  2.110          N  
ATOM  22111  NH2 ARG A1377      -6.892  21.863  12.890  1.00  2.110          N  
ATOM  22112  H   ARG A1377     -12.553  22.836  10.427  1.00  1.820          H  
ATOM  22113  HA  ARG A1377     -14.583  23.467  12.268  1.00  1.800          H  
ATOM  22114 1HB  ARG A1377     -13.000  22.690  13.955  1.00  2.530          H  
ATOM  22115 2HB  ARG A1377     -12.919  21.655  12.574  1.00  2.530          H  
ATOM  22116 1HG  ARG A1377     -10.812  22.943  11.951  1.00  2.530          H  
ATOM  22117 2HG  ARG A1377     -10.944  23.707  13.550  1.00  2.530          H  
ATOM  22118 1HD  ARG A1377     -10.891  21.620  14.649  1.00  2.530          H  
ATOM  22119 2HD  ARG A1377     -10.727  20.766  13.096  1.00  2.530          H  
ATOM  22120  HE  ARG A1377      -8.706  22.348  14.515  1.00  2.530          H  
ATOM  22121 1HH1 ARG A1377      -9.536  20.832  11.406  1.00  2.530          H  
ATOM  22122 2HH1 ARG A1377      -7.882  20.815  10.855  1.00  2.530          H  
ATOM  22123 1HH2 ARG A1377      -6.592  22.297  13.754  1.00  2.530          H  
ATOM  22124 2HH2 ARG A1377      -6.216  21.644  12.176  1.00  2.530          H  
ATOM  22125  N   ASP A1378     -12.181  25.731  12.323  1.00  1.340          N  
ATOM  22126  CA  ASP A1378     -11.819  27.013  12.917  1.00  1.300          C  
ATOM  22127  C   ASP A1378     -12.703  28.108  12.391  1.00  1.300          C  
ATOM  22128  O   ASP A1378     -13.140  28.992  13.139  1.00  1.340          O  
ATOM  22129  CB  ASP A1378     -10.367  27.361  12.603  1.00  1.840          C  
ATOM  22130  CG  ASP A1378      -9.347  26.446  13.281  1.00  1.840          C  
ATOM  22131  OD1 ASP A1378      -9.661  25.800  14.256  1.00  1.840          O  
ATOM  22132  OD2 ASP A1378      -8.256  26.387  12.784  1.00  1.840          O  
ATOM  22133  H   ASP A1378     -11.591  25.315  11.617  1.00  1.610          H  
ATOM  22134  HA  ASP A1378     -11.948  26.948  13.998  1.00  1.560          H  
ATOM  22135 1HB  ASP A1378     -10.209  27.318  11.527  1.00  2.200          H  
ATOM  22136 2HB  ASP A1378     -10.170  28.388  12.915  1.00  2.200          H  
ATOM  22137  N   ASN A1379     -12.989  28.030  11.096  1.00  1.310          N  
ATOM  22138  CA  ASN A1379     -13.808  29.028  10.457  1.00  1.360          C  
ATOM  22139  C   ASN A1379     -15.217  28.920  11.017  1.00  1.400          C  
ATOM  22140  O   ASN A1379     -15.897  29.938  11.178  1.00  1.470          O  
ATOM  22141  CB  ASN A1379     -13.787  28.844   8.956  1.00  1.880          C  
ATOM  22142  CG  ASN A1379     -12.452  29.200   8.318  1.00  1.880          C  
ATOM  22143  OD1 ASN A1379     -11.599  29.916   8.865  1.00  1.880          O  
ATOM  22144  ND2 ASN A1379     -12.246  28.693   7.133  1.00  1.880          N  
ATOM  22145  H   ASN A1379     -12.589  27.279  10.556  1.00  1.570          H  
ATOM  22146  HA  ASN A1379     -13.428  30.019  10.707  1.00  1.630          H  
ATOM  22147 1HB  ASN A1379     -14.018  27.805   8.720  1.00  2.260          H  
ATOM  22148 2HB  ASN A1379     -14.554  29.471   8.512  1.00  2.260          H  
ATOM  22149 1HD2 ASN A1379     -11.388  28.889   6.651  1.00  2.260          H  
ATOM  22150 2HD2 ASN A1379     -12.934  28.117   6.699  1.00  2.260          H  
ATOM  22151  N   LEU A1380     -15.667  27.684  11.330  1.00  1.400          N  
ATOM  22152  CA  LEU A1380     -16.992  27.523  11.900  1.00  1.450          C  
ATOM  22153  C   LEU A1380     -17.034  28.126  13.273  1.00  1.440          C  
ATOM  22154  O   LEU A1380     -17.937  28.896  13.581  1.00  1.500          O  
ATOM  22155  CB  LEU A1380     -17.459  26.065  12.023  1.00  2.010          C  
ATOM  22156  CG  LEU A1380     -18.924  25.923  12.658  1.00  2.010          C  
ATOM  22157  CD1 LEU A1380     -19.980  26.559  11.725  1.00  2.010          C  
ATOM  22158  CD2 LEU A1380     -19.273  24.512  12.954  1.00  2.010          C  
ATOM  22159  H   LEU A1380     -15.099  26.859  11.123  1.00  1.680          H  
ATOM  22160  HA  LEU A1380     -17.685  28.068  11.293  1.00  1.740          H  
ATOM  22161 1HB  LEU A1380     -17.464  25.621  11.024  1.00  2.410          H  
ATOM  22162 2HB  LEU A1380     -16.749  25.512  12.644  1.00  2.410          H  
ATOM  22163  HG  LEU A1380     -18.928  26.457  13.576  1.00  2.410          H  
ATOM  22164 1HD1 LEU A1380     -20.958  26.483  12.180  1.00  2.410          H  
ATOM  22165 2HD1 LEU A1380     -19.767  27.595  11.542  1.00  2.410          H  
ATOM  22166 3HD1 LEU A1380     -19.985  26.021  10.777  1.00  2.410          H  
ATOM  22167 1HD2 LEU A1380     -20.257  24.471  13.419  1.00  2.410          H  
ATOM  22168 2HD2 LEU A1380     -19.299  23.964  12.049  1.00  2.410          H  
ATOM  22169 3HD2 LEU A1380     -18.528  24.097  13.635  1.00  2.410          H  
ATOM  22170  N   LEU A1381     -16.053  27.847  14.124  1.00  1.390          N  
ATOM  22171  CA  LEU A1381     -16.186  28.421  15.443  1.00  1.400          C  
ATOM  22172  C   LEU A1381     -16.288  29.938  15.372  1.00  1.430          C  
ATOM  22173  O   LEU A1381     -17.149  30.526  16.029  1.00  1.480          O  
ATOM  22174  CB  LEU A1381     -15.036  27.994  16.352  1.00  1.960          C  
ATOM  22175  CG  LEU A1381     -15.046  28.569  17.806  1.00  1.960          C  
ATOM  22176  CD1 LEU A1381     -16.345  28.184  18.530  1.00  1.960          C  
ATOM  22177  CD2 LEU A1381     -13.852  27.982  18.558  1.00  1.960          C  
ATOM  22178  H   LEU A1381     -15.283  27.214  13.880  1.00  1.670          H  
ATOM  22179  HA  LEU A1381     -17.107  28.038  15.864  1.00  1.680          H  
ATOM  22180 1HB  LEU A1381     -15.034  26.920  16.413  1.00  2.350          H  
ATOM  22181 2HB  LEU A1381     -14.099  28.301  15.876  1.00  2.350          H  
ATOM  22182  HG  LEU A1381     -14.967  29.660  17.780  1.00  2.350          H  
ATOM  22183 1HD1 LEU A1381     -16.322  28.574  19.549  1.00  2.350          H  
ATOM  22184 2HD1 LEU A1381     -17.214  28.600  18.024  1.00  2.350          H  
ATOM  22185 3HD1 LEU A1381     -16.426  27.119  18.556  1.00  2.350          H  
ATOM  22186 1HD2 LEU A1381     -13.836  28.375  19.576  1.00  2.350          H  
ATOM  22187 2HD2 LEU A1381     -13.933  26.894  18.596  1.00  2.350          H  
ATOM  22188 3HD2 LEU A1381     -12.928  28.259  18.049  1.00  2.350          H  
ATOM  22189  N   VAL A1382     -15.458  30.584  14.556  1.00  1.430          N  
ATOM  22190  CA  VAL A1382     -15.537  32.033  14.476  1.00  1.510          C  
ATOM  22191  C   VAL A1382     -16.889  32.480  13.911  1.00  1.540          C  
ATOM  22192  O   VAL A1382     -17.475  33.451  14.408  1.00  1.580          O  
ATOM  22193  CB  VAL A1382     -14.370  32.603  13.678  1.00  2.080          C  
ATOM  22194  CG1 VAL A1382     -14.566  34.095  13.463  1.00  2.080          C  
ATOM  22195  CG2 VAL A1382     -13.112  32.332  14.447  1.00  2.080          C  
ATOM  22196  H   VAL A1382     -14.761  30.056  14.015  1.00  1.720          H  
ATOM  22197  HA  VAL A1382     -15.454  32.427  15.490  1.00  1.810          H  
ATOM  22198  HB  VAL A1382     -14.313  32.118  12.696  1.00  2.500          H  
ATOM  22199 1HG1 VAL A1382     -13.752  34.498  12.932  1.00  2.500          H  
ATOM  22200 2HG1 VAL A1382     -15.466  34.273  12.914  1.00  2.500          H  
ATOM  22201 3HG1 VAL A1382     -14.625  34.569  14.396  1.00  2.500          H  
ATOM  22202 1HG2 VAL A1382     -12.278  32.716  13.916  1.00  2.500          H  
ATOM  22203 2HG2 VAL A1382     -13.178  32.807  15.411  1.00  2.500          H  
ATOM  22204 3HG2 VAL A1382     -12.989  31.258  14.580  1.00  2.500          H  
ATOM  22205  N   TYR A1383     -17.369  31.798  12.858  1.00  1.520          N  
ATOM  22206  CA  TYR A1383     -18.661  32.069  12.241  1.00  1.580          C  
ATOM  22207  C   TYR A1383     -19.766  32.068  13.265  1.00  1.640          C  
ATOM  22208  O   TYR A1383     -20.564  33.004  13.325  1.00  1.740          O  
ATOM  22209  CB  TYR A1383     -18.956  30.994  11.187  1.00  2.190          C  
ATOM  22210  CG  TYR A1383     -20.334  30.987  10.595  1.00  2.190          C  
ATOM  22211  CD1 TYR A1383     -20.642  31.791   9.548  1.00  2.190          C  
ATOM  22212  CD2 TYR A1383     -21.296  30.141  11.123  1.00  2.190          C  
ATOM  22213  CE1 TYR A1383     -21.905  31.775   9.006  1.00  2.190          C  
ATOM  22214  CE2 TYR A1383     -22.553  30.119  10.599  1.00  2.190          C  
ATOM  22215  CZ  TYR A1383     -22.860  30.941   9.535  1.00  2.190          C  
ATOM  22216  OH  TYR A1383     -24.127  30.936   8.992  1.00  2.190          O  
ATOM  22217  H   TYR A1383     -16.811  31.039  12.455  1.00  1.820          H  
ATOM  22218  HA  TYR A1383     -18.635  33.046  11.781  1.00  1.900          H  
ATOM  22219 1HB  TYR A1383     -18.248  31.113  10.374  1.00  2.630          H  
ATOM  22220 2HB  TYR A1383     -18.789  30.032  11.608  1.00  2.630          H  
ATOM  22221  HD1 TYR A1383     -19.889  32.438   9.143  1.00  2.630          H  
ATOM  22222  HD2 TYR A1383     -21.049  29.496  11.959  1.00  2.630          H  
ATOM  22223  HE1 TYR A1383     -22.146  32.422   8.161  1.00  2.630          H  
ATOM  22224  HE2 TYR A1383     -23.309  29.455  11.018  1.00  2.630          H  
ATOM  22225  HH  TYR A1383     -24.152  31.545   8.243  1.00  2.630          H  
ATOM  22226  N   LEU A1384     -19.815  31.020  14.073  1.00  1.610          N  
ATOM  22227  CA  LEU A1384     -20.847  30.867  15.072  1.00  1.690          C  
ATOM  22228  C   LEU A1384     -20.783  31.941  16.128  1.00  1.740          C  
ATOM  22229  O   LEU A1384     -21.815  32.477  16.531  1.00  1.840          O  
ATOM  22230  CB  LEU A1384     -20.646  29.551  15.768  1.00  2.330          C  
ATOM  22231  CG  LEU A1384     -20.824  28.329  14.950  1.00  2.330          C  
ATOM  22232  CD1 LEU A1384     -20.349  27.209  15.818  1.00  2.330          C  
ATOM  22233  CD2 LEU A1384     -22.271  28.186  14.459  1.00  2.330          C  
ATOM  22234  H   LEU A1384     -19.115  30.284  13.947  1.00  1.930          H  
ATOM  22235  HA  LEU A1384     -21.815  30.925  14.588  1.00  2.030          H  
ATOM  22236 1HB  LEU A1384     -19.629  29.534  16.168  1.00  2.800          H  
ATOM  22237 2HB  LEU A1384     -21.344  29.496  16.596  1.00  2.800          H  
ATOM  22238  HG  LEU A1384     -20.198  28.367  14.086  1.00  2.800          H  
ATOM  22239 1HD1 LEU A1384     -20.423  26.266  15.295  1.00  2.800          H  
ATOM  22240 2HD1 LEU A1384     -19.314  27.381  16.098  1.00  2.800          H  
ATOM  22241 3HD1 LEU A1384     -20.958  27.181  16.700  1.00  2.800          H  
ATOM  22242 1HD2 LEU A1384     -22.368  27.267  13.882  1.00  2.800          H  
ATOM  22243 2HD2 LEU A1384     -22.936  28.151  15.284  1.00  2.800          H  
ATOM  22244 3HD2 LEU A1384     -22.545  29.020  13.830  1.00  2.800          H  
ATOM  22245  N   VAL A1385     -19.576  32.298  16.556  1.00  1.700          N  
ATOM  22246  CA  VAL A1385     -19.467  33.315  17.580  1.00  1.790          C  
ATOM  22247  C   VAL A1385     -20.028  34.626  17.032  1.00  1.810          C  
ATOM  22248  O   VAL A1385     -20.795  35.314  17.707  1.00  1.910          O  
ATOM  22249  CB  VAL A1385     -18.003  33.496  18.028  1.00  2.470          C  
ATOM  22250  CG1 VAL A1385     -17.916  34.641  18.941  1.00  2.470          C  
ATOM  22251  CG2 VAL A1385     -17.478  32.282  18.746  1.00  2.470          C  
ATOM  22252  H   VAL A1385     -18.752  31.789  16.217  1.00  2.040          H  
ATOM  22253  HA  VAL A1385     -20.066  33.024  18.432  1.00  2.150          H  
ATOM  22254  HB  VAL A1385     -17.388  33.680  17.146  1.00  2.960          H  
ATOM  22255 1HG1 VAL A1385     -16.883  34.757  19.253  1.00  2.960          H  
ATOM  22256 2HG1 VAL A1385     -18.250  35.541  18.455  1.00  2.960          H  
ATOM  22257 3HG1 VAL A1385     -18.538  34.452  19.818  1.00  2.960          H  
ATOM  22258 1HG2 VAL A1385     -16.436  32.450  19.030  1.00  2.960          H  
ATOM  22259 2HG2 VAL A1385     -18.045  32.123  19.616  1.00  2.960          H  
ATOM  22260 3HG2 VAL A1385     -17.536  31.414  18.129  1.00  2.960          H  
ATOM  22261  N   ARG A1386     -19.646  34.973  15.804  1.00  1.770          N  
ATOM  22262  CA  ARG A1386     -20.129  36.183  15.165  1.00  1.820          C  
ATOM  22263  C   ARG A1386     -21.662  36.147  14.975  1.00  1.860          C  
ATOM  22264  O   ARG A1386     -22.373  37.082  15.360  1.00  2.000          O  
ATOM  22265  CB  ARG A1386     -19.398  36.350  13.825  1.00  2.530          C  
ATOM  22266  CG  ARG A1386     -19.680  37.620  13.004  1.00  2.530          C  
ATOM  22267  CD  ARG A1386     -18.748  37.727  11.775  1.00  2.530          C  
ATOM  22268  NE  ARG A1386     -19.002  36.686  10.740  1.00  2.530          N  
ATOM  22269  CZ  ARG A1386     -18.221  35.598  10.483  1.00  2.530          C  
ATOM  22270  NH1 ARG A1386     -17.142  35.355  11.181  1.00  2.530          N  
ATOM  22271  NH2 ARG A1386     -18.526  34.737   9.529  1.00  2.530          N  
ATOM  22272  H   ARG A1386     -18.989  34.369  15.299  1.00  2.120          H  
ATOM  22273  HA  ARG A1386     -19.877  37.029  15.802  1.00  2.180          H  
ATOM  22274 1HB  ARG A1386     -18.324  36.308  14.004  1.00  3.030          H  
ATOM  22275 2HB  ARG A1386     -19.644  35.501  13.190  1.00  3.030          H  
ATOM  22276 1HG  ARG A1386     -20.710  37.596  12.643  1.00  3.030          H  
ATOM  22277 2HG  ARG A1386     -19.534  38.501  13.628  1.00  3.030          H  
ATOM  22278 1HD  ARG A1386     -18.909  38.699  11.300  1.00  3.030          H  
ATOM  22279 2HD  ARG A1386     -17.712  37.668  12.091  1.00  3.030          H  
ATOM  22280  HE  ARG A1386     -19.795  36.856  10.096  1.00  3.030          H  
ATOM  22281 1HH1 ARG A1386     -16.868  35.972  11.929  1.00  3.030          H  
ATOM  22282 2HH1 ARG A1386     -16.593  34.537  10.949  1.00  3.030          H  
ATOM  22283 1HH2 ARG A1386     -19.376  34.819   8.945  1.00  3.030          H  
ATOM  22284 2HH2 ARG A1386     -17.924  33.948   9.369  1.00  3.030          H  
ATOM  22285  N   LYS A1387     -22.181  35.045  14.413  1.00  1.790          N  
ATOM  22286  CA  LYS A1387     -23.607  34.865  14.138  1.00  1.820          C  
ATOM  22287  C   LYS A1387     -24.479  34.985  15.376  1.00  1.870          C  
ATOM  22288  O   LYS A1387     -25.501  35.680  15.372  1.00  1.950          O  
ATOM  22289  CB  LYS A1387     -23.856  33.490  13.501  1.00  2.540          C  
ATOM  22290  CG  LYS A1387     -25.324  33.194  13.151  1.00  2.540          C  
ATOM  22291  CD  LYS A1387     -25.474  31.825  12.492  1.00  2.540          C  
ATOM  22292  CE  LYS A1387     -26.944  31.495  12.215  1.00  2.540          C  
ATOM  22293  NZ  LYS A1387     -27.113  30.157  11.563  1.00  2.540          N  
ATOM  22294  H   LYS A1387     -21.546  34.299  14.130  1.00  2.150          H  
ATOM  22295  HA  LYS A1387     -23.914  35.641  13.437  1.00  2.180          H  
ATOM  22296 1HB  LYS A1387     -23.257  33.393  12.592  1.00  3.040          H  
ATOM  22297 2HB  LYS A1387     -23.517  32.717  14.189  1.00  3.040          H  
ATOM  22298 1HG  LYS A1387     -25.924  33.213  14.056  1.00  3.040          H  
ATOM  22299 2HG  LYS A1387     -25.697  33.964  12.479  1.00  3.040          H  
ATOM  22300 1HD  LYS A1387     -24.929  31.819  11.549  1.00  3.040          H  
ATOM  22301 2HD  LYS A1387     -25.045  31.061  13.143  1.00  3.040          H  
ATOM  22302 1HE  LYS A1387     -27.486  31.496  13.154  1.00  3.040          H  
ATOM  22303 2HE  LYS A1387     -27.368  32.262  11.564  1.00  3.040          H  
ATOM  22304 1HZ  LYS A1387     -28.096  29.985  11.404  1.00  3.040          H  
ATOM  22305 2HZ  LYS A1387     -26.625  30.145  10.673  1.00  3.040          H  
ATOM  22306 3HZ  LYS A1387     -26.738  29.436  12.161  1.00  3.040          H  
ATOM  22307  N   LEU A1388     -24.061  34.341  16.456  1.00  1.890          N  
ATOM  22308  CA  LEU A1388     -24.842  34.312  17.668  1.00  2.030          C  
ATOM  22309  C   LEU A1388     -24.877  35.618  18.418  1.00  2.200          C  
ATOM  22310  O   LEU A1388     -25.572  35.720  19.410  1.00  2.360          O  
ATOM  22311  CB  LEU A1388     -24.415  33.160  18.590  1.00  2.790          C  
ATOM  22312  CG  LEU A1388     -25.202  31.787  18.407  1.00  2.790          C  
ATOM  22313  CD1 LEU A1388     -26.656  31.972  18.916  1.00  2.790          C  
ATOM  22314  CD2 LEU A1388     -25.122  31.308  16.938  1.00  2.790          C  
ATOM  22315  H   LEU A1388     -23.195  33.793  16.424  1.00  2.270          H  
ATOM  22316  HA  LEU A1388     -25.862  34.121  17.366  1.00  2.440          H  
ATOM  22317 1HB  LEU A1388     -23.355  32.962  18.424  1.00  3.340          H  
ATOM  22318 2HB  LEU A1388     -24.541  33.481  19.620  1.00  3.340          H  
ATOM  22319  HG  LEU A1388     -24.770  31.050  18.998  1.00  3.340          H  
ATOM  22320 1HD1 LEU A1388     -27.201  31.029  18.828  1.00  3.340          H  
ATOM  22321 2HD1 LEU A1388     -26.623  32.279  19.960  1.00  3.340          H  
ATOM  22322 3HD1 LEU A1388     -27.174  32.728  18.357  1.00  3.340          H  
ATOM  22323 1HD2 LEU A1388     -25.649  30.359  16.832  1.00  3.340          H  
ATOM  22324 2HD2 LEU A1388     -25.569  32.036  16.282  1.00  3.340          H  
ATOM  22325 3HD2 LEU A1388     -24.074  31.171  16.659  1.00  3.340          H  
ATOM  22326  N   ASN A1389     -24.186  36.656  17.964  1.00  2.270          N  
ATOM  22327  CA  ASN A1389     -24.313  37.892  18.706  1.00  2.550          C  
ATOM  22328  C   ASN A1389     -25.610  38.621  18.291  1.00  2.500          C  
ATOM  22329  O   ASN A1389     -25.927  39.681  18.829  1.00  2.760          O  
ATOM  22330  CB  ASN A1389     -23.100  38.766  18.488  1.00  3.460          C  
ATOM  22331  CG  ASN A1389     -22.882  39.767  19.605  1.00  3.460          C  
ATOM  22332  OD1 ASN A1389     -22.878  39.404  20.790  1.00  3.460          O  
ATOM  22333  ND2 ASN A1389     -22.705  41.014  19.249  1.00  3.460          N  
ATOM  22334  H   ASN A1389     -23.595  36.607  17.123  1.00  2.720          H  
ATOM  22335  HA  ASN A1389     -24.392  37.662  19.766  1.00  3.060          H  
ATOM  22336 1HB  ASN A1389     -22.228  38.125  18.391  1.00  4.150          H  
ATOM  22337 2HB  ASN A1389     -23.206  39.307  17.547  1.00  4.150          H  
ATOM  22338 1HD2 ASN A1389     -22.558  41.717  19.944  1.00  4.150          H  
ATOM  22339 2HD2 ASN A1389     -22.719  41.259  18.282  1.00  4.150          H  
ATOM  22340  N   ASP A1390     -26.356  38.045  17.328  1.00  2.240          N  
ATOM  22341  CA  ASP A1390     -27.628  38.557  16.827  1.00  2.240          C  
ATOM  22342  C   ASP A1390     -28.812  37.987  17.645  1.00  2.060          C  
ATOM  22343  O   ASP A1390     -29.050  36.772  17.590  1.00  1.930          O  
ATOM  22344  CB  ASP A1390     -27.798  38.226  15.338  1.00  3.140          C  
ATOM  22345  CG  ASP A1390     -29.108  38.817  14.691  1.00  3.140          C  
ATOM  22346  OD1 ASP A1390     -30.104  39.034  15.399  1.00  3.140          O  
ATOM  22347  OD2 ASP A1390     -29.099  39.056  13.504  1.00  3.140          O  
ATOM  22348  H   ASP A1390     -26.007  37.185  16.894  1.00  2.690          H  
ATOM  22349  HA  ASP A1390     -27.592  39.637  16.887  1.00  2.690          H  
ATOM  22350 1HB  ASP A1390     -26.932  38.603  14.786  1.00  3.760          H  
ATOM  22351 2HB  ASP A1390     -27.796  37.142  15.213  1.00  3.760          H  
ATOM  22352  N   PRO A1391     -29.554  38.800  18.433  1.00  2.080          N  
ATOM  22353  CA  PRO A1391     -30.666  38.398  19.287  1.00  1.930          C  
ATOM  22354  C   PRO A1391     -31.709  37.511  18.582  1.00  1.810          C  
ATOM  22355  O   PRO A1391     -32.371  36.684  19.232  1.00  1.690          O  
ATOM  22356  CB  PRO A1391     -31.284  39.750  19.675  1.00  2.900          C  
ATOM  22357  CG  PRO A1391     -30.129  40.713  19.656  1.00  2.900          C  
ATOM  22358  CD  PRO A1391     -29.266  40.260  18.496  1.00  2.900          C  
ATOM  22359  HA  PRO A1391     -30.263  37.908  20.177  1.00  2.320          H  
ATOM  22360 1HB  PRO A1391     -32.081  40.024  18.965  1.00  3.470          H  
ATOM  22361 2HB  PRO A1391     -31.762  39.682  20.667  1.00  3.470          H  
ATOM  22362 1HG  PRO A1391     -30.499  41.745  19.532  1.00  3.470          H  
ATOM  22363 2HG  PRO A1391     -29.595  40.684  20.617  1.00  3.470          H  
ATOM  22364 1HD  PRO A1391     -29.558  40.759  17.553  1.00  3.470          H  
ATOM  22365 2HD  PRO A1391     -28.226  40.456  18.776  1.00  3.470          H  
ATOM  22366  N   SER A1392     -31.888  37.681  17.250  1.00  1.900          N  
ATOM  22367  CA  SER A1392     -32.881  36.884  16.514  1.00  1.860          C  
ATOM  22368  C   SER A1392     -32.449  35.430  16.338  1.00  1.720          C  
ATOM  22369  O   SER A1392     -33.246  34.573  15.944  1.00  1.670          O  
ATOM  22370  CB  SER A1392     -33.167  37.500  15.161  1.00  2.620          C  
ATOM  22371  OG  SER A1392     -32.063  37.410  14.305  1.00  2.620          O  
ATOM  22372  H   SER A1392     -31.329  38.355  16.701  1.00  2.280          H  
ATOM  22373  HA  SER A1392     -33.811  36.886  17.087  1.00  2.230          H  
ATOM  22374 1HB  SER A1392     -34.015  36.992  14.712  1.00  3.140          H  
ATOM  22375 2HB  SER A1392     -33.441  38.542  15.289  1.00  3.140          H  
ATOM  22376  HG  SER A1392     -31.417  38.083  14.617  1.00  3.140          H  
ATOM  22377  N   ILE A1393     -31.180  35.157  16.632  1.00  1.730          N  
ATOM  22378  CA  ILE A1393     -30.610  33.830  16.564  1.00  1.680          C  
ATOM  22379  C   ILE A1393     -30.551  33.317  17.997  1.00  1.590          C  
ATOM  22380  O   ILE A1393     -30.987  32.204  18.286  1.00  1.550          O  
ATOM  22381  CB  ILE A1393     -29.199  33.834  15.934  1.00  2.370          C  
ATOM  22382  CG1 ILE A1393     -29.223  34.513  14.518  1.00  2.370          C  
ATOM  22383  CG2 ILE A1393     -28.675  32.397  15.833  1.00  2.370          C  
ATOM  22384  CD1 ILE A1393     -30.142  33.889  13.469  1.00  2.370          C  
ATOM  22385  H   ILE A1393     -30.581  35.919  16.944  1.00  2.080          H  
ATOM  22386  HA  ILE A1393     -31.266  33.174  15.998  1.00  2.020          H  
ATOM  22387  HB  ILE A1393     -28.518  34.420  16.560  1.00  2.850          H  
ATOM  22388 1HG1 ILE A1393     -29.548  35.547  14.653  1.00  2.850          H  
ATOM  22389 2HG1 ILE A1393     -28.204  34.523  14.127  1.00  2.850          H  
ATOM  22390 1HG2 ILE A1393     -27.688  32.406  15.406  1.00  2.850          H  
ATOM  22391 2HG2 ILE A1393     -28.633  31.951  16.813  1.00  2.850          H  
ATOM  22392 3HG2 ILE A1393     -29.333  31.799  15.213  1.00  2.850          H  
ATOM  22393 1HD1 ILE A1393     -30.069  34.472  12.549  1.00  2.850          H  
ATOM  22394 2HD1 ILE A1393     -29.851  32.867  13.262  1.00  2.850          H  
ATOM  22395 3HD1 ILE A1393     -31.175  33.910  13.816  1.00  2.850          H  
ATOM  22396  N   VAL A1394     -30.061  34.177  18.905  1.00  1.630          N  
ATOM  22397  CA  VAL A1394     -29.842  33.839  20.318  1.00  1.660          C  
ATOM  22398  C   VAL A1394     -31.082  33.330  20.995  1.00  1.560          C  
ATOM  22399  O   VAL A1394     -31.036  32.360  21.746  1.00  1.580          O  
ATOM  22400  CB  VAL A1394     -29.409  35.074  21.119  1.00  2.310          C  
ATOM  22401  CG1 VAL A1394     -29.409  34.773  22.624  1.00  2.310          C  
ATOM  22402  CG2 VAL A1394     -28.069  35.490  20.678  1.00  2.310          C  
ATOM  22403  H   VAL A1394     -29.765  35.093  18.561  1.00  1.960          H  
ATOM  22404  HA  VAL A1394     -29.068  33.076  20.372  1.00  1.990          H  
ATOM  22405  HB  VAL A1394     -30.111  35.866  20.948  1.00  2.770          H  
ATOM  22406 1HG1 VAL A1394     -29.100  35.663  23.165  1.00  2.770          H  
ATOM  22407 2HG1 VAL A1394     -30.393  34.483  22.976  1.00  2.770          H  
ATOM  22408 3HG1 VAL A1394     -28.724  33.976  22.808  1.00  2.770          H  
ATOM  22409 1HG2 VAL A1394     -27.755  36.375  21.220  1.00  2.770          H  
ATOM  22410 2HG2 VAL A1394     -27.359  34.684  20.866  1.00  2.770          H  
ATOM  22411 3HG2 VAL A1394     -28.077  35.713  19.620  1.00  2.770          H  
ATOM  22412  N   THR A1395     -32.197  33.976  20.739  1.00  1.500          N  
ATOM  22413  CA  THR A1395     -33.458  33.581  21.324  1.00  1.470          C  
ATOM  22414  C   THR A1395     -33.678  32.066  21.219  1.00  1.400          C  
ATOM  22415  O   THR A1395     -34.301  31.462  22.092  1.00  1.410          O  
ATOM  22416  CB  THR A1395     -34.625  34.323  20.639  1.00  2.070          C  
ATOM  22417  OG1 THR A1395     -34.457  35.749  20.794  1.00  2.070          O  
ATOM  22418  CG2 THR A1395     -35.940  33.919  21.283  1.00  2.070          C  
ATOM  22419  H   THR A1395     -32.175  34.802  20.137  1.00  1.800          H  
ATOM  22420  HA  THR A1395     -33.443  33.850  22.379  1.00  1.760          H  
ATOM  22421  HB  THR A1395     -34.644  34.078  19.575  1.00  2.480          H  
ATOM  22422  HG1 THR A1395     -33.709  36.060  20.234  1.00  2.480          H  
ATOM  22423 1HG2 THR A1395     -36.736  34.455  20.800  1.00  2.480          H  
ATOM  22424 2HG2 THR A1395     -36.116  32.855  21.173  1.00  2.480          H  
ATOM  22425 3HG2 THR A1395     -35.917  34.174  22.342  1.00  2.480          H  
ATOM  22426  N   ALA A1396     -33.277  31.461  20.095  1.00  1.380          N  
ATOM  22427  CA  ALA A1396     -33.517  30.056  19.834  1.00  1.370          C  
ATOM  22428  C   ALA A1396     -32.500  29.083  20.454  1.00  1.340          C  
ATOM  22429  O   ALA A1396     -32.696  27.876  20.333  1.00  1.370          O  
ATOM  22430  CB  ALA A1396     -33.549  29.845  18.336  1.00  1.920          C  
ATOM  22431  H   ALA A1396     -32.732  31.972  19.395  1.00  1.660          H  
ATOM  22432  HA  ALA A1396     -34.495  29.811  20.248  1.00  1.640          H  
ATOM  22433 1HB  ALA A1396     -32.577  30.103  17.927  1.00  2.310          H  
ATOM  22434 2HB  ALA A1396     -33.779  28.804  18.115  1.00  2.310          H  
ATOM  22435 3HB  ALA A1396     -34.306  30.489  17.896  1.00  2.310          H  
ATOM  22436  N   MET A1397     -31.411  29.553  21.092  1.00  1.370          N  
ATOM  22437  CA  MET A1397     -30.440  28.576  21.634  1.00  1.470          C  
ATOM  22438  C   MET A1397     -30.605  28.446  23.138  1.00  1.610          C  
ATOM  22439  O   MET A1397     -29.819  27.797  23.828  1.00  1.870          O  
ATOM  22440  CB  MET A1397     -28.991  28.947  21.282  1.00  2.020          C  
ATOM  22441  CG  MET A1397     -28.375  30.208  21.898  1.00  2.020          C  
ATOM  22442  SD  MET A1397     -27.658  29.948  23.539  1.00  2.020          S  
ATOM  22443  CE  MET A1397     -26.144  29.045  23.146  1.00  2.020          C  
ATOM  22444  H   MET A1397     -31.273  30.561  21.206  1.00  1.640          H  
ATOM  22445  HA  MET A1397     -30.649  27.595  21.212  1.00  1.760          H  
ATOM  22446 1HB  MET A1397     -28.348  28.098  21.457  1.00  2.420          H  
ATOM  22447 2HB  MET A1397     -28.974  29.154  20.239  1.00  2.420          H  
ATOM  22448 1HG  MET A1397     -27.602  30.574  21.249  1.00  2.420          H  
ATOM  22449 2HG  MET A1397     -29.124  30.970  21.984  1.00  2.420          H  
ATOM  22450 1HE  MET A1397     -25.605  28.817  24.062  1.00  2.420          H  
ATOM  22451 2HE  MET A1397     -26.389  28.111  22.645  1.00  2.420          H  
ATOM  22452 3HE  MET A1397     -25.517  29.650  22.499  1.00  2.420          H  
ATOM  22453  N   THR A1398     -31.636  29.075  23.643  1.00  1.550          N  
ATOM  22454  CA  THR A1398     -31.933  29.091  25.055  1.00  1.750          C  
ATOM  22455  C   THR A1398     -33.376  28.788  25.323  1.00  1.730          C  
ATOM  22456  O   THR A1398     -34.125  28.399  24.426  1.00  2.060          O  
ATOM  22457  CB  THR A1398     -31.534  30.423  25.691  1.00  2.370          C  
ATOM  22458  OG1 THR A1398     -31.660  30.304  27.124  1.00  2.370          O  
ATOM  22459  CG2 THR A1398     -32.379  31.579  25.152  1.00  2.370          C  
ATOM  22460  H   THR A1398     -32.247  29.570  23.005  1.00  1.860          H  
ATOM  22461  HA  THR A1398     -31.343  28.312  25.538  1.00  2.100          H  
ATOM  22462  HB  THR A1398     -30.485  30.623  25.452  1.00  2.840          H  
ATOM  22463  HG1 THR A1398     -31.166  31.023  27.546  1.00  2.840          H  
ATOM  22464 1HG2 THR A1398     -32.046  32.495  25.619  1.00  2.840          H  
ATOM  22465 2HG2 THR A1398     -32.244  31.653  24.072  1.00  2.840          H  
ATOM  22466 3HG2 THR A1398     -33.435  31.431  25.369  1.00  2.840          H  
ATOM  22467  N   MET A1399     -33.776  28.916  26.574  1.00  1.910          N  
ATOM  22468  CA  MET A1399     -35.152  28.602  26.890  1.00  2.030          C  
ATOM  22469  C   MET A1399     -35.910  29.740  27.526  1.00  1.550          C  
ATOM  22470  O   MET A1399     -35.447  30.401  28.455  1.00  2.040          O  
ATOM  22471  CB  MET A1399     -35.215  27.366  27.778  1.00  2.790          C  
ATOM  22472  CG  MET A1399     -34.707  26.094  27.096  1.00  2.790          C  
ATOM  22473  SD  MET A1399     -34.728  24.645  28.167  1.00  2.790          S  
ATOM  22474  CE  MET A1399     -33.286  24.932  29.187  1.00  2.790          C  
ATOM  22475  H   MET A1399     -33.112  29.262  27.268  1.00  2.290          H  
ATOM  22476  HA  MET A1399     -35.672  28.369  25.963  1.00  2.440          H  
ATOM  22477 1HB  MET A1399     -34.633  27.544  28.674  1.00  3.350          H  
ATOM  22478 2HB  MET A1399     -36.248  27.194  28.086  1.00  3.350          H  
ATOM  22479 1HG  MET A1399     -35.321  25.889  26.220  1.00  3.350          H  
ATOM  22480 2HG  MET A1399     -33.684  26.250  26.757  1.00  3.350          H  
ATOM  22481 1HE  MET A1399     -33.171  24.110  29.891  1.00  3.350          H  
ATOM  22482 2HE  MET A1399     -32.400  24.991  28.553  1.00  3.350          H  
ATOM  22483 3HE  MET A1399     -33.401  25.862  29.738  1.00  3.350          H  
ATOM  22484  N   GLN A1400     -37.115  29.904  27.016  1.00  1.080          N  
ATOM  22485  CA  GLN A1400     -38.096  30.876  27.448  1.00  1.160          C  
ATOM  22486  C   GLN A1400     -39.439  30.179  27.450  1.00  1.000          C  
ATOM  22487  O   GLN A1400     -39.614  29.163  26.775  1.00  1.320          O  
ATOM  22488  CB  GLN A1400     -38.153  32.115  26.543  1.00  1.590          C  
ATOM  22489  CG  GLN A1400     -36.894  33.014  26.496  1.00  1.590          C  
ATOM  22490  CD  GLN A1400     -36.689  33.827  27.790  1.00  1.590          C  
ATOM  22491  OE1 GLN A1400     -37.553  33.830  28.688  1.00  1.590          O  
ATOM  22492  NE2 GLN A1400     -35.572  34.533  27.876  1.00  1.590          N  
ATOM  22493  H   GLN A1400     -37.368  29.292  26.251  1.00  1.300          H  
ATOM  22494  HA  GLN A1400     -37.870  31.190  28.468  1.00  1.390          H  
ATOM  22495 1HB  GLN A1400     -38.388  31.814  25.524  1.00  1.910          H  
ATOM  22496 2HB  GLN A1400     -38.965  32.741  26.886  1.00  1.910          H  
ATOM  22497 1HG  GLN A1400     -36.013  32.389  26.347  1.00  1.910          H  
ATOM  22498 2HG  GLN A1400     -36.990  33.714  25.667  1.00  1.910          H  
ATOM  22499 1HE2 GLN A1400     -35.380  35.090  28.680  1.00  1.910          H  
ATOM  22500 2HE2 GLN A1400     -34.898  34.521  27.121  1.00  1.910          H  
ATOM  22501  N   SER A1401     -40.376  30.723  28.195  1.00  1.020          N  
ATOM  22502  CA  SER A1401     -41.720  30.186  28.280  1.00  1.040          C  
ATOM  22503  C   SER A1401     -42.709  31.322  28.255  1.00  0.990          C  
ATOM  22504  O   SER A1401     -42.540  32.269  29.031  1.00  0.950          O  
ATOM  22505  CB  SER A1401     -41.913  29.416  29.569  1.00  1.450          C  
ATOM  22506  OG  SER A1401     -43.257  29.039  29.713  1.00  1.450          O  
ATOM  22507  H   SER A1401     -40.145  31.552  28.726  1.00  1.220          H  
ATOM  22508  HA  SER A1401     -41.858  29.522  27.431  1.00  1.250          H  
ATOM  22509 1HB  SER A1401     -41.276  28.529  29.566  1.00  1.740          H  
ATOM  22510 2HB  SER A1401     -41.611  30.036  30.416  1.00  1.740          H  
ATOM  22511  HG  SER A1401     -43.301  28.557  30.551  1.00  1.740          H  
ATOM  22512  N   PRO A1402     -43.804  31.238  27.473  1.00  1.040          N  
ATOM  22513  CA  PRO A1402     -44.804  32.273  27.324  1.00  1.020          C  
ATOM  22514  C   PRO A1402     -45.414  32.633  28.658  1.00  1.020          C  
ATOM  22515  O   PRO A1402     -45.935  33.725  28.827  1.00  1.030          O  
ATOM  22516  CB  PRO A1402     -45.829  31.642  26.375  1.00  1.530          C  
ATOM  22517  CG  PRO A1402     -45.619  30.153  26.497  1.00  1.530          C  
ATOM  22518  CD  PRO A1402     -44.126  29.992  26.728  1.00  1.530          C  
ATOM  22519  HA  PRO A1402     -44.343  33.151  26.849  1.00  1.220          H  
ATOM  22520 1HB  PRO A1402     -46.844  31.952  26.660  1.00  1.840          H  
ATOM  22521 2HB  PRO A1402     -45.664  32.009  25.354  1.00  1.840          H  
ATOM  22522 1HG  PRO A1402     -46.230  29.753  27.322  1.00  1.840          H  
ATOM  22523 2HG  PRO A1402     -45.965  29.651  25.579  1.00  1.840          H  
ATOM  22524 1HD  PRO A1402     -43.982  29.082  27.327  1.00  1.840          H  
ATOM  22525 2HD  PRO A1402     -43.577  29.963  25.769  1.00  1.840          H  
ATOM  22526  N   LEU A1403     -45.348  31.711  29.624  1.00  1.090          N  
ATOM  22527  CA  LEU A1403     -45.875  31.975  30.945  1.00  1.160          C  
ATOM  22528  C   LEU A1403     -45.171  33.159  31.562  1.00  1.090          C  
ATOM  22529  O   LEU A1403     -45.792  34.081  32.112  1.00  1.100          O  
ATOM  22530  CB  LEU A1403     -45.561  30.790  31.838  1.00  1.600          C  
ATOM  22531  CG  LEU A1403     -46.536  29.698  31.912  1.00  1.600          C  
ATOM  22532  CD1 LEU A1403     -46.795  29.098  30.522  1.00  1.600          C  
ATOM  22533  CD2 LEU A1403     -45.989  28.671  32.872  1.00  1.600          C  
ATOM  22534  H   LEU A1403     -44.898  30.812  29.462  1.00  1.310          H  
ATOM  22535  HA  LEU A1403     -46.946  32.167  30.888  1.00  1.390          H  
ATOM  22536 1HB  LEU A1403     -44.623  30.365  31.501  1.00  1.920          H  
ATOM  22537 2HB  LEU A1403     -45.406  31.150  32.831  1.00  1.920          H  
ATOM  22538  HG  LEU A1403     -47.464  30.082  32.283  1.00  1.920          H  
ATOM  22539 1HD1 LEU A1403     -47.499  28.299  30.613  1.00  1.920          H  
ATOM  22540 2HD1 LEU A1403     -47.207  29.847  29.848  1.00  1.920          H  
ATOM  22541 3HD1 LEU A1403     -45.872  28.704  30.105  1.00  1.920          H  
ATOM  22542 1HD2 LEU A1403     -46.682  27.856  32.974  1.00  1.920          H  
ATOM  22543 2HD2 LEU A1403     -45.043  28.289  32.492  1.00  1.920          H  
ATOM  22544 3HD2 LEU A1403     -45.831  29.134  33.842  1.00  1.920          H  
ATOM  22545  N   GLN A1404     -43.845  33.115  31.455  1.00  1.080          N  
ATOM  22546  CA  GLN A1404     -42.987  34.105  32.047  1.00  1.110          C  
ATOM  22547  C   GLN A1404     -42.940  35.313  31.203  1.00  1.070          C  
ATOM  22548  O   GLN A1404     -42.855  36.424  31.715  1.00  1.130          O  
ATOM  22549  CB  GLN A1404     -41.579  33.571  32.250  1.00  1.540          C  
ATOM  22550  CG  GLN A1404     -41.465  32.536  33.327  1.00  1.540          C  
ATOM  22551  CD  GLN A1404     -41.901  33.150  34.608  1.00  1.540          C  
ATOM  22552  OE1 GLN A1404     -41.626  34.342  34.803  1.00  1.540          O  
ATOM  22553  NE2 GLN A1404     -42.570  32.396  35.459  1.00  1.540          N  
ATOM  22554  H   GLN A1404     -43.428  32.384  30.885  1.00  1.300          H  
ATOM  22555  HA  GLN A1404     -43.402  34.393  33.007  1.00  1.330          H  
ATOM  22556 1HB  GLN A1404     -41.226  33.129  31.317  1.00  1.850          H  
ATOM  22557 2HB  GLN A1404     -40.915  34.385  32.490  1.00  1.850          H  
ATOM  22558 1HG  GLN A1404     -42.118  31.694  33.104  1.00  1.850          H  
ATOM  22559 2HG  GLN A1404     -40.428  32.209  33.427  1.00  1.850          H  
ATOM  22560 1HE2 GLN A1404     -42.917  32.786  36.343  1.00  1.850          H  
ATOM  22561 2HE2 GLN A1404     -42.763  31.442  35.248  1.00  1.850          H  
ATOM  22562  N   LEU A1405     -42.996  35.128  29.901  1.00  1.010          N  
ATOM  22563  CA  LEU A1405     -42.933  36.295  29.063  1.00  1.000          C  
ATOM  22564  C   LEU A1405     -44.203  37.105  29.305  1.00  0.990          C  
ATOM  22565  O   LEU A1405     -44.153  38.332  29.417  1.00  1.030          O  
ATOM  22566  CB  LEU A1405     -42.746  35.855  27.610  1.00  1.400          C  
ATOM  22567  CG  LEU A1405     -41.353  35.125  27.326  1.00  1.400          C  
ATOM  22568  CD1 LEU A1405     -41.355  34.540  25.937  1.00  1.400          C  
ATOM  22569  CD2 LEU A1405     -40.190  36.100  27.472  1.00  1.400          C  
ATOM  22570  H   LEU A1405     -43.049  34.177  29.515  1.00  1.210          H  
ATOM  22571  HA  LEU A1405     -42.099  36.909  29.371  1.00  1.200          H  
ATOM  22572 1HB  LEU A1405     -43.552  35.187  27.339  1.00  1.680          H  
ATOM  22573 2HB  LEU A1405     -42.802  36.733  26.956  1.00  1.680          H  
ATOM  22574  HG  LEU A1405     -41.232  34.310  28.030  1.00  1.680          H  
ATOM  22575 1HD1 LEU A1405     -40.421  34.034  25.737  1.00  1.680          H  
ATOM  22576 2HD1 LEU A1405     -42.172  33.825  25.828  1.00  1.680          H  
ATOM  22577 3HD1 LEU A1405     -41.474  35.336  25.212  1.00  1.680          H  
ATOM  22578 1HD2 LEU A1405     -39.262  35.566  27.278  1.00  1.680          H  
ATOM  22579 2HD2 LEU A1405     -40.305  36.909  26.751  1.00  1.680          H  
ATOM  22580 3HD2 LEU A1405     -40.159  36.507  28.473  1.00  1.680          H  
ATOM  22581  N   ARG A1406     -45.346  36.420  29.457  1.00  0.960          N  
ATOM  22582  CA  ARG A1406     -46.581  37.115  29.712  1.00  0.970          C  
ATOM  22583  C   ARG A1406     -46.521  37.879  31.038  1.00  1.020          C  
ATOM  22584  O   ARG A1406     -46.984  39.021  31.121  1.00  1.100          O  
ATOM  22585  CB  ARG A1406     -47.733  36.129  29.691  1.00  1.350          C  
ATOM  22586  CG  ARG A1406     -49.053  36.792  29.760  1.00  1.350          C  
ATOM  22587  CD  ARG A1406     -49.660  36.889  31.135  1.00  1.350          C  
ATOM  22588  NE  ARG A1406     -50.835  37.596  31.057  1.00  1.350          N  
ATOM  22589  CZ  ARG A1406     -50.876  38.923  31.037  1.00  1.350          C  
ATOM  22590  NH1 ARG A1406     -49.749  39.629  31.108  1.00  1.350          N  
ATOM  22591  NH2 ARG A1406     -52.035  39.534  30.930  1.00  1.350          N  
ATOM  22592  H   ARG A1406     -45.378  35.402  29.351  1.00  1.150          H  
ATOM  22593  HA  ARG A1406     -46.740  37.830  28.924  1.00  1.160          H  
ATOM  22594 1HB  ARG A1406     -47.707  35.534  28.768  1.00  1.620          H  
ATOM  22595 2HB  ARG A1406     -47.669  35.441  30.536  1.00  1.620          H  
ATOM  22596 1HG  ARG A1406     -48.882  37.807  29.408  1.00  1.620          H  
ATOM  22597 2HG  ARG A1406     -49.748  36.305  29.056  1.00  1.620          H  
ATOM  22598 1HD  ARG A1406     -49.901  35.897  31.482  1.00  1.620          H  
ATOM  22599 2HD  ARG A1406     -49.043  37.361  31.850  1.00  1.620          H  
ATOM  22600  HE  ARG A1406     -51.702  37.080  30.995  1.00  1.620          H  
ATOM  22601 1HH1 ARG A1406     -48.815  39.170  31.182  1.00  1.620          H  
ATOM  22602 2HH1 ARG A1406     -49.783  40.633  31.089  1.00  1.620          H  
ATOM  22603 1HH2 ARG A1406     -52.894  39.001  30.865  1.00  1.620          H  
ATOM  22604 2HH2 ARG A1406     -52.085  40.541  30.906  1.00  1.620          H  
ATOM  22605  N   PHE A1407     -45.974  37.247  32.086  1.00  1.010          N  
ATOM  22606  CA  PHE A1407     -45.818  37.878  33.395  1.00  1.090          C  
ATOM  22607  C   PHE A1407     -44.922  39.119  33.334  1.00  1.160          C  
ATOM  22608  O   PHE A1407     -45.300  40.215  33.782  1.00  1.230          O  
ATOM  22609  CB  PHE A1407     -45.197  36.897  34.400  1.00  1.490          C  
ATOM  22610  CG  PHE A1407     -44.954  37.530  35.723  1.00  1.490          C  
ATOM  22611  CD1 PHE A1407     -45.987  37.643  36.605  1.00  1.490          C  
ATOM  22612  CD2 PHE A1407     -43.714  38.045  36.081  1.00  1.490          C  
ATOM  22613  CE1 PHE A1407     -45.815  38.255  37.817  1.00  1.490          C  
ATOM  22614  CE2 PHE A1407     -43.541  38.657  37.290  1.00  1.490          C  
ATOM  22615  CZ  PHE A1407     -44.600  38.761  38.163  1.00  1.490          C  
ATOM  22616  H   PHE A1407     -45.678  36.266  31.978  1.00  1.210          H  
ATOM  22617  HA  PHE A1407     -46.802  38.170  33.752  1.00  1.310          H  
ATOM  22618 1HB  PHE A1407     -45.863  36.053  34.545  1.00  1.790          H  
ATOM  22619 2HB  PHE A1407     -44.257  36.509  34.026  1.00  1.790          H  
ATOM  22620  HD1 PHE A1407     -46.940  37.244  36.340  1.00  1.790          H  
ATOM  22621  HD2 PHE A1407     -42.871  37.965  35.388  1.00  1.790          H  
ATOM  22622  HE1 PHE A1407     -46.658  38.340  38.503  1.00  1.790          H  
ATOM  22623  HE2 PHE A1407     -42.565  39.073  37.565  1.00  1.790          H  
ATOM  22624  HZ  PHE A1407     -44.477  39.248  39.128  1.00  1.790          H  
ATOM  22625  N   ARG A1408     -43.720  38.916  32.767  1.00  1.190          N  
ATOM  22626  CA  ARG A1408     -42.663  39.913  32.673  1.00  1.320          C  
ATOM  22627  C   ARG A1408     -43.119  41.134  31.923  1.00  1.340          C  
ATOM  22628  O   ARG A1408     -42.834  42.256  32.328  1.00  1.480          O  
ATOM  22629  CB  ARG A1408     -41.458  39.300  31.994  1.00  1.800          C  
ATOM  22630  CG  ARG A1408     -40.695  38.276  32.835  1.00  1.800          C  
ATOM  22631  CD  ARG A1408     -39.689  37.595  32.007  1.00  1.800          C  
ATOM  22632  NE  ARG A1408     -38.979  36.532  32.711  1.00  1.800          N  
ATOM  22633  CZ  ARG A1408     -38.289  35.552  32.073  1.00  1.800          C  
ATOM  22634  NH1 ARG A1408     -38.252  35.555  30.752  1.00  1.800          N  
ATOM  22635  NH2 ARG A1408     -37.670  34.601  32.761  1.00  1.800          N  
ATOM  22636  H   ARG A1408     -43.516  37.985  32.397  1.00  1.430          H  
ATOM  22637  HA  ARG A1408     -42.378  40.197  33.685  1.00  1.580          H  
ATOM  22638 1HB  ARG A1408     -41.792  38.787  31.093  1.00  2.160          H  
ATOM  22639 2HB  ARG A1408     -40.762  40.081  31.684  1.00  2.160          H  
ATOM  22640 1HG  ARG A1408     -40.179  38.793  33.646  1.00  2.160          H  
ATOM  22641 2HG  ARG A1408     -41.365  37.536  33.261  1.00  2.160          H  
ATOM  22642 1HD  ARG A1408     -40.208  37.154  31.157  1.00  2.160          H  
ATOM  22643 2HD  ARG A1408     -38.957  38.321  31.651  1.00  2.160          H  
ATOM  22644  HE  ARG A1408     -39.008  36.520  33.728  1.00  2.160          H  
ATOM  22645 1HH1 ARG A1408     -38.725  36.277  30.240  1.00  2.160          H  
ATOM  22646 2HH1 ARG A1408     -37.762  34.827  30.219  1.00  2.160          H  
ATOM  22647 1HH2 ARG A1408     -37.706  34.597  33.775  1.00  2.160          H  
ATOM  22648 2HH2 ARG A1408     -37.162  33.876  32.275  1.00  2.160          H  
ATOM  22649  N   MET A1409     -43.930  40.957  30.889  1.00  1.240          N  
ATOM  22650  CA  MET A1409     -44.419  42.096  30.134  1.00  1.300          C  
ATOM  22651  C   MET A1409     -45.256  43.086  30.942  1.00  1.350          C  
ATOM  22652  O   MET A1409     -45.471  44.202  30.478  1.00  1.470          O  
ATOM  22653  CB  MET A1409     -45.166  41.640  28.899  1.00  1.800          C  
ATOM  22654  CG  MET A1409     -44.295  41.129  27.809  1.00  1.800          C  
ATOM  22655  SD  MET A1409     -45.198  40.813  26.338  1.00  1.800          S  
ATOM  22656  CE  MET A1409     -46.063  39.321  26.612  1.00  1.800          C  
ATOM  22657  H   MET A1409     -44.137  40.006  30.562  1.00  1.490          H  
ATOM  22658  HA  MET A1409     -43.549  42.651  29.782  1.00  1.560          H  
ATOM  22659 1HB  MET A1409     -45.868  40.854  29.181  1.00  2.160          H  
ATOM  22660 2HB  MET A1409     -45.728  42.464  28.502  1.00  2.160          H  
ATOM  22661 1HG  MET A1409     -43.555  41.896  27.584  1.00  2.160          H  
ATOM  22662 2HG  MET A1409     -43.758  40.241  28.102  1.00  2.160          H  
ATOM  22663 1HE  MET A1409     -46.635  39.089  25.720  1.00  2.160          H  
ATOM  22664 2HE  MET A1409     -45.360  38.513  26.817  1.00  2.160          H  
ATOM  22665 3HE  MET A1409     -46.729  39.455  27.444  1.00  2.160          H  
ATOM  22666  N   GLN A1410     -45.732  42.704  32.137  1.00  1.320          N  
ATOM  22667  CA  GLN A1410     -46.465  43.653  32.967  1.00  1.460          C  
ATOM  22668  C   GLN A1410     -45.483  44.202  33.993  1.00  1.650          C  
ATOM  22669  O   GLN A1410     -45.345  45.414  34.192  1.00  1.860          O  
ATOM  22670  CB  GLN A1410     -47.628  42.979  33.689  1.00  1.990          C  
ATOM  22671  CG  GLN A1410     -48.668  42.440  32.777  1.00  1.990          C  
ATOM  22672  CD  GLN A1410     -49.372  43.516  31.991  1.00  1.990          C  
ATOM  22673  OE1 GLN A1410     -49.982  44.426  32.564  1.00  1.990          O  
ATOM  22674  NE2 GLN A1410     -49.285  43.422  30.674  1.00  1.990          N  
ATOM  22675  H   GLN A1410     -45.539  41.765  32.491  1.00  1.580          H  
ATOM  22676  HA  GLN A1410     -46.845  44.462  32.353  1.00  1.750          H  
ATOM  22677 1HB  GLN A1410     -47.250  42.153  34.297  1.00  2.390          H  
ATOM  22678 2HB  GLN A1410     -48.102  43.694  34.361  1.00  2.390          H  
ATOM  22679 1HG  GLN A1410     -48.172  41.780  32.065  1.00  2.390          H  
ATOM  22680 2HG  GLN A1410     -49.405  41.889  33.362  1.00  2.390          H  
ATOM  22681 1HE2 GLN A1410     -49.733  44.098  30.075  1.00  2.390          H  
ATOM  22682 2HE2 GLN A1410     -48.754  42.684  30.248  1.00  2.390          H  
ATOM  22683  N   ALA A1411     -44.709  43.287  34.579  1.00  1.660          N  
ATOM  22684  CA  ALA A1411     -43.755  43.627  35.630  1.00  1.910          C  
ATOM  22685  C   ALA A1411     -42.715  44.643  35.157  1.00  2.010          C  
ATOM  22686  O   ALA A1411     -42.276  45.509  35.917  1.00  2.250          O  
ATOM  22687  CB  ALA A1411     -43.058  42.360  36.104  1.00  2.570          C  
ATOM  22688  H   ALA A1411     -44.837  42.304  34.325  1.00  1.990          H  
ATOM  22689  HA  ALA A1411     -44.308  44.067  36.458  1.00  2.290          H  
ATOM  22690 1HB  ALA A1411     -42.366  42.597  36.909  1.00  3.090          H  
ATOM  22691 2HB  ALA A1411     -43.807  41.649  36.460  1.00  3.090          H  
ATOM  22692 3HB  ALA A1411     -42.512  41.925  35.276  1.00  3.090          H  
ATOM  22693  N   LYS A1412     -42.336  44.534  33.890  1.00  1.860          N  
ATOM  22694  CA  LYS A1412     -41.327  45.355  33.266  1.00  1.990          C  
ATOM  22695  C   LYS A1412     -41.845  46.376  32.234  1.00  1.840          C  
ATOM  22696  O   LYS A1412     -41.065  46.832  31.396  1.00  1.860          O  
ATOM  22697  CB  LYS A1412     -40.292  44.423  32.634  1.00  2.730          C  
ATOM  22698  CG  LYS A1412     -39.565  43.563  33.656  1.00  2.730          C  
ATOM  22699  CD  LYS A1412     -38.443  42.762  33.034  1.00  2.730          C  
ATOM  22700  CE  LYS A1412     -37.734  41.912  34.084  1.00  2.730          C  
ATOM  22701  NZ  LYS A1412     -36.534  41.214  33.528  1.00  2.730          N  
ATOM  22702  H   LYS A1412     -42.721  43.774  33.327  1.00  2.230          H  
ATOM  22703  HA  LYS A1412     -40.832  45.920  34.057  1.00  2.390          H  
ATOM  22704 1HB  LYS A1412     -40.801  43.751  31.945  1.00  3.280          H  
ATOM  22705 2HB  LYS A1412     -39.575  44.971  32.065  1.00  3.280          H  
ATOM  22706 1HG  LYS A1412     -39.173  44.196  34.444  1.00  3.280          H  
ATOM  22707 2HG  LYS A1412     -40.281  42.871  34.100  1.00  3.280          H  
ATOM  22708 1HD  LYS A1412     -38.857  42.108  32.264  1.00  3.280          H  
ATOM  22709 2HD  LYS A1412     -37.728  43.428  32.570  1.00  3.280          H  
ATOM  22710 1HE  LYS A1412     -37.423  42.548  34.912  1.00  3.280          H  
ATOM  22711 2HE  LYS A1412     -38.436  41.162  34.459  1.00  3.280          H  
ATOM  22712 1HZ  LYS A1412     -36.101  40.660  34.255  1.00  3.280          H  
ATOM  22713 2HZ  LYS A1412     -36.797  40.614  32.761  1.00  3.280          H  
ATOM  22714 3HZ  LYS A1412     -35.876  41.903  33.195  1.00  3.280          H  
ATOM  22715  N   GLN A1413     -43.111  46.819  32.309  1.00  1.800          N  
ATOM  22716  CA  GLN A1413     -43.599  47.771  31.283  1.00  1.710          C  
ATOM  22717  C   GLN A1413     -42.790  49.062  31.168  1.00  1.580          C  
ATOM  22718  O   GLN A1413     -42.704  49.635  30.079  1.00  1.560          O  
ATOM  22719  CB  GLN A1413     -45.062  48.169  31.494  1.00  2.430          C  
ATOM  22720  CG  GLN A1413     -46.016  47.091  31.195  1.00  2.430          C  
ATOM  22721  CD  GLN A1413     -47.461  47.433  31.451  1.00  2.430          C  
ATOM  22722  OE1 GLN A1413     -47.788  48.322  32.244  1.00  2.430          O  
ATOM  22723  NE2 GLN A1413     -48.340  46.719  30.778  1.00  2.430          N  
ATOM  22724  H   GLN A1413     -43.744  46.443  33.028  1.00  2.160          H  
ATOM  22725  HA  GLN A1413     -43.540  47.264  30.319  1.00  2.050          H  
ATOM  22726 1HB  GLN A1413     -45.213  48.494  32.523  1.00  2.920          H  
ATOM  22727 2HB  GLN A1413     -45.291  49.002  30.844  1.00  2.920          H  
ATOM  22728 1HG  GLN A1413     -45.912  46.799  30.149  1.00  2.920          H  
ATOM  22729 2HG  GLN A1413     -45.744  46.281  31.823  1.00  2.920          H  
ATOM  22730 1HE2 GLN A1413     -49.318  46.864  30.914  1.00  2.920          H  
ATOM  22731 2HE2 GLN A1413     -48.031  46.001  30.139  1.00  2.920          H  
ATOM  22732  N   HIS A1414     -42.213  49.526  32.278  1.00  1.580          N  
ATOM  22733  CA  HIS A1414     -41.432  50.762  32.306  1.00  1.580          C  
ATOM  22734  C   HIS A1414     -39.922  50.477  32.378  1.00  1.570          C  
ATOM  22735  O   HIS A1414     -39.136  51.363  32.727  1.00  1.630          O  
ATOM  22736  CB  HIS A1414     -41.791  51.571  33.555  1.00  2.210          C  
ATOM  22737  CG  HIS A1414     -43.229  52.000  33.673  1.00  2.210          C  
ATOM  22738  ND1 HIS A1414     -43.780  53.062  32.964  1.00  2.210          N  
ATOM  22739  CD2 HIS A1414     -44.226  51.500  34.437  1.00  2.210          C  
ATOM  22740  CE1 HIS A1414     -45.047  53.196  33.320  1.00  2.210          C  
ATOM  22741  NE2 HIS A1414     -45.337  52.259  34.201  1.00  2.210          N  
ATOM  22742  H   HIS A1414     -42.345  49.024  33.146  1.00  1.900          H  
ATOM  22743  HA  HIS A1414     -41.633  51.352  31.415  1.00  1.900          H  
ATOM  22744 1HB  HIS A1414     -41.543  50.982  34.438  1.00  2.650          H  
ATOM  22745 2HB  HIS A1414     -41.173  52.468  33.586  1.00  2.650          H  
ATOM  22746  HD2 HIS A1414     -44.155  50.655  35.123  1.00  2.650          H  
ATOM  22747  HE1 HIS A1414     -45.737  53.950  32.949  1.00  2.650          H  
ATOM  22748  HE2 HIS A1414     -46.237  52.120  34.641  1.00  2.650          H  
ATOM  22749  N   MET A1415     -39.523  49.239  32.093  1.00  1.570          N  
ATOM  22750  CA  MET A1415     -38.133  48.806  32.187  1.00  1.660          C  
ATOM  22751  C   MET A1415     -37.289  49.227  31.000  1.00  1.640          C  
ATOM  22752  O   MET A1415     -37.770  49.307  29.869  1.00  1.670          O  
ATOM  22753  CB  MET A1415     -38.100  47.292  32.329  1.00  2.290          C  
ATOM  22754  CG  MET A1415     -36.739  46.641  32.566  1.00  2.290          C  
ATOM  22755  SD  MET A1415     -35.998  47.096  34.145  1.00  2.290          S  
ATOM  22756  CE  MET A1415     -37.007  46.166  35.310  1.00  2.290          C  
ATOM  22757  H   MET A1415     -40.210  48.542  31.793  1.00  1.880          H  
ATOM  22758  HA  MET A1415     -37.697  49.257  33.077  1.00  1.990          H  
ATOM  22759 1HB  MET A1415     -38.763  47.005  33.123  1.00  2.750          H  
ATOM  22760 2HB  MET A1415     -38.494  46.865  31.409  1.00  2.750          H  
ATOM  22761 1HG  MET A1415     -36.875  45.572  32.563  1.00  2.750          H  
ATOM  22762 2HG  MET A1415     -36.045  46.872  31.767  1.00  2.750          H  
ATOM  22763 1HE  MET A1415     -36.648  46.346  36.324  1.00  2.750          H  
ATOM  22764 2HE  MET A1415     -38.048  46.476  35.242  1.00  2.750          H  
ATOM  22765 3HE  MET A1415     -36.930  45.105  35.088  1.00  2.750          H  
ATOM  22766  N   LYS A1416     -36.012  49.474  31.266  1.00  1.710          N  
ATOM  22767  CA  LYS A1416     -35.047  49.806  30.230  1.00  1.870          C  
ATOM  22768  C   LYS A1416     -34.616  48.509  29.546  1.00  2.090          C  
ATOM  22769  O   LYS A1416     -33.980  47.640  30.170  1.00  2.450          O  
ATOM  22770  CB  LYS A1416     -33.879  50.525  30.881  1.00  2.550          C  
ATOM  22771  CG  LYS A1416     -34.278  51.869  31.464  1.00  2.550          C  
ATOM  22772  CD  LYS A1416     -33.114  52.583  32.139  1.00  2.550          C  
ATOM  22773  CE  LYS A1416     -33.562  53.931  32.711  1.00  2.550          C  
ATOM  22774  NZ  LYS A1416     -32.457  54.640  33.427  1.00  2.550          N  
ATOM  22775  H   LYS A1416     -35.703  49.405  32.226  1.00  2.050          H  
ATOM  22776  HA  LYS A1416     -35.515  50.454  29.491  1.00  2.240          H  
ATOM  22777 1HB  LYS A1416     -33.468  49.910  31.679  1.00  3.060          H  
ATOM  22778 2HB  LYS A1416     -33.100  50.679  30.155  1.00  3.060          H  
ATOM  22779 1HG  LYS A1416     -34.647  52.500  30.653  1.00  3.060          H  
ATOM  22780 2HG  LYS A1416     -35.087  51.735  32.181  1.00  3.060          H  
ATOM  22781 1HD  LYS A1416     -32.717  51.965  32.944  1.00  3.060          H  
ATOM  22782 2HD  LYS A1416     -32.325  52.754  31.405  1.00  3.060          H  
ATOM  22783 1HE  LYS A1416     -33.914  54.562  31.892  1.00  3.060          H  
ATOM  22784 2HE  LYS A1416     -34.383  53.765  33.407  1.00  3.060          H  
ATOM  22785 1HZ  LYS A1416     -32.799  55.522  33.786  1.00  3.060          H  
ATOM  22786 2HZ  LYS A1416     -32.129  54.071  34.196  1.00  3.060          H  
ATOM  22787 3HZ  LYS A1416     -31.696  54.811  32.785  1.00  3.060          H  
ATOM  22788  N   VAL A1417     -35.032  48.357  28.289  1.00  2.210          N  
ATOM  22789  CA  VAL A1417     -34.854  47.125  27.535  1.00  2.520          C  
ATOM  22790  C   VAL A1417     -34.136  47.222  26.202  1.00  2.730          C  
ATOM  22791  O   VAL A1417     -33.359  46.343  25.838  1.00  3.440          O  
ATOM  22792  CB  VAL A1417     -36.240  46.454  27.289  1.00  3.400          C  
ATOM  22793  CG1 VAL A1417     -36.106  45.177  26.395  1.00  3.400          C  
ATOM  22794  CG2 VAL A1417     -36.866  46.079  28.640  1.00  3.400          C  
ATOM  22795  H   VAL A1417     -35.496  49.141  27.827  1.00  2.650          H  
ATOM  22796  HA  VAL A1417     -34.279  46.476  28.159  1.00  3.020          H  
ATOM  22797  HB  VAL A1417     -36.890  47.156  26.765  1.00  4.080          H  
ATOM  22798 1HG1 VAL A1417     -37.088  44.736  26.240  1.00  4.080          H  
ATOM  22799 2HG1 VAL A1417     -35.690  45.426  25.420  1.00  4.080          H  
ATOM  22800 3HG1 VAL A1417     -35.468  44.451  26.871  1.00  4.080          H  
ATOM  22801 1HG2 VAL A1417     -37.842  45.625  28.480  1.00  4.080          H  
ATOM  22802 2HG2 VAL A1417     -36.226  45.378  29.165  1.00  4.080          H  
ATOM  22803 3HG2 VAL A1417     -36.987  46.964  29.240  1.00  4.080          H  
ATOM  22804  N   CYS A1418     -34.537  48.185  25.408  1.00  2.310          N  
ATOM  22805  CA  CYS A1418     -34.153  48.227  24.027  1.00  2.640          C  
ATOM  22806  C   CYS A1418     -32.680  48.573  23.804  1.00  2.290          C  
ATOM  22807  O   CYS A1418     -32.125  49.544  24.353  1.00  1.880          O  
ATOM  22808  CB  CYS A1418     -35.103  49.169  23.332  1.00  3.560          C  
ATOM  22809  SG  CYS A1418     -36.808  48.618  23.469  1.00  3.560          S  
ATOM  22810  H   CYS A1418     -35.120  48.927  25.779  1.00  2.770          H  
ATOM  22811  HA  CYS A1418     -34.326  47.236  23.612  1.00  3.170          H  
ATOM  22812 1HB  CYS A1418     -35.038  50.152  23.763  1.00  4.280          H  
ATOM  22813 2HB  CYS A1418     -34.866  49.226  22.276  1.00  4.280          H  
ATOM  22814  HG  CYS A1418     -37.323  49.694  22.871  1.00  4.280          H  
ATOM  22815  N   LYS A1419     -32.054  47.769  22.938  1.00  2.630          N  
ATOM  22816  CA  LYS A1419     -30.636  47.873  22.596  1.00  2.460          C  
ATOM  22817  C   LYS A1419     -30.307  48.967  21.587  1.00  2.590          C  
ATOM  22818  O   LYS A1419     -29.913  48.706  20.449  1.00  3.120          O  
ATOM  22819  CB  LYS A1419     -30.109  46.523  22.092  1.00  3.510          C  
ATOM  22820  CG  LYS A1419     -30.080  45.413  23.163  1.00  3.510          C  
ATOM  22821  CD  LYS A1419     -29.583  44.067  22.580  1.00  3.510          C  
ATOM  22822  CE  LYS A1419     -29.649  42.902  23.607  1.00  3.510          C  
ATOM  22823  NZ  LYS A1419     -28.546  42.941  24.644  1.00  3.510          N  
ATOM  22824  H   LYS A1419     -32.593  47.023  22.521  1.00  3.160          H  
ATOM  22825  HA  LYS A1419     -30.095  48.112  23.509  1.00  2.950          H  
ATOM  22826 1HB  LYS A1419     -30.714  46.182  21.253  1.00  4.210          H  
ATOM  22827 2HB  LYS A1419     -29.089  46.653  21.730  1.00  4.210          H  
ATOM  22828 1HG  LYS A1419     -29.398  45.726  23.946  1.00  4.210          H  
ATOM  22829 2HG  LYS A1419     -31.069  45.292  23.610  1.00  4.210          H  
ATOM  22830 1HD  LYS A1419     -30.184  43.796  21.713  1.00  4.210          H  
ATOM  22831 2HD  LYS A1419     -28.550  44.182  22.253  1.00  4.210          H  
ATOM  22832 1HE  LYS A1419     -30.612  42.949  24.122  1.00  4.210          H  
ATOM  22833 2HE  LYS A1419     -29.587  41.959  23.065  1.00  4.210          H  
ATOM  22834 1HZ  LYS A1419     -28.651  42.161  25.275  1.00  4.210          H  
ATOM  22835 2HZ  LYS A1419     -27.651  42.884  24.191  1.00  4.210          H  
ATOM  22836 3HZ  LYS A1419     -28.576  43.809  25.200  1.00  4.210          H  
ATOM  22837  N   LEU A1420     -30.466  50.183  22.055  1.00  2.380          N  
ATOM  22838  CA  LEU A1420     -30.186  51.430  21.363  1.00  2.850          C  
ATOM  22839  C   LEU A1420     -28.774  51.777  21.777  1.00  2.930          C  
ATOM  22840  O   LEU A1420     -28.081  50.922  22.329  1.00  3.140          O  
ATOM  22841  CB  LEU A1420     -31.179  52.540  21.763  1.00  3.800          C  
ATOM  22842  CG  LEU A1420     -32.637  52.579  21.089  1.00  3.800          C  
ATOM  22843  CD1 LEU A1420     -32.550  52.870  19.614  1.00  3.800          C  
ATOM  22844  CD2 LEU A1420     -33.329  51.281  21.300  1.00  3.800          C  
ATOM  22845  H   LEU A1420     -30.851  50.229  23.003  1.00  2.860          H  
ATOM  22846  HA  LEU A1420     -30.203  51.268  20.288  1.00  3.420          H  
ATOM  22847 1HB  LEU A1420     -31.323  52.433  22.835  1.00  4.560          H  
ATOM  22848 2HB  LEU A1420     -30.720  53.508  21.596  1.00  4.560          H  
ATOM  22849  HG  LEU A1420     -33.213  53.375  21.548  1.00  4.560          H  
ATOM  22850 1HD1 LEU A1420     -33.559  52.911  19.196  1.00  4.560          H  
ATOM  22851 2HD1 LEU A1420     -32.060  53.823  19.468  1.00  4.560          H  
ATOM  22852 3HD1 LEU A1420     -31.987  52.092  19.107  1.00  4.560          H  
ATOM  22853 1HD2 LEU A1420     -34.330  51.324  20.867  1.00  4.560          H  
ATOM  22854 2HD2 LEU A1420     -32.781  50.473  20.827  1.00  4.560          H  
ATOM  22855 3HD2 LEU A1420     -33.392  51.104  22.345  1.00  4.560          H  
ATOM  22856  N   ASP A1421     -28.263  52.936  21.387  1.00  3.200          N  
ATOM  22857  CA  ASP A1421     -26.927  53.311  21.843  1.00  3.640          C  
ATOM  22858  C   ASP A1421     -27.036  54.074  23.204  1.00  3.600          C  
ATOM  22859  O   ASP A1421     -27.354  55.270  23.200  1.00  3.660          O  
ATOM  22860  CB  ASP A1421     -26.236  54.188  20.791  1.00  4.920          C  
ATOM  22861  CG  ASP A1421     -24.772  54.533  21.125  1.00  4.920          C  
ATOM  22862  OD1 ASP A1421     -24.352  54.272  22.228  1.00  4.920          O  
ATOM  22863  OD2 ASP A1421     -24.090  55.044  20.261  1.00  4.920          O  
ATOM  22864  H   ASP A1421     -28.809  53.594  20.855  1.00  3.840          H  
ATOM  22865  HA  ASP A1421     -26.329  52.416  21.953  1.00  4.370          H  
ATOM  22866 1HB  ASP A1421     -26.258  53.680  19.829  1.00  5.900          H  
ATOM  22867 2HB  ASP A1421     -26.789  55.120  20.679  1.00  5.900          H  
ATOM  22868  N   GLY A1422     -26.853  53.438  24.393  1.00  3.940          N  
ATOM  22869  CA  GLY A1422     -26.633  52.017  24.682  1.00  4.310          C  
ATOM  22870  C   GLY A1422     -27.933  51.337  25.148  1.00  3.880          C  
ATOM  22871  O   GLY A1422     -29.050  51.817  24.906  1.00  4.010          O  
ATOM  22872  H   GLY A1422     -26.913  54.029  25.205  1.00  4.730          H  
ATOM  22873 1HA  GLY A1422     -26.216  51.489  23.832  1.00  5.170          H  
ATOM  22874 2HA  GLY A1422     -25.889  51.936  25.472  1.00  5.170          H  
ATOM  22875  N   GLU A1423     -27.806  50.227  25.876  1.00  3.700          N  
ATOM  22876  CA  GLU A1423     -28.998  49.489  26.305  1.00  3.540          C  
ATOM  22877  C   GLU A1423     -29.648  50.103  27.549  1.00  3.160          C  
ATOM  22878  O   GLU A1423     -29.589  49.562  28.654  1.00  2.920          O  
ATOM  22879  CB  GLU A1423     -28.637  48.017  26.536  1.00  5.020          C  
ATOM  22880  CG  GLU A1423     -29.816  47.083  26.835  1.00  5.020          C  
ATOM  22881  CD  GLU A1423     -29.388  45.645  26.916  1.00  5.020          C  
ATOM  22882  OE1 GLU A1423     -28.441  45.293  26.241  1.00  5.020          O  
ATOM  22883  OE2 GLU A1423     -29.978  44.895  27.650  1.00  5.020          O  
ATOM  22884  H   GLU A1423     -26.887  49.866  26.094  1.00  4.440          H  
ATOM  22885  HA  GLU A1423     -29.732  49.529  25.499  1.00  4.250          H  
ATOM  22886 1HB  GLU A1423     -28.132  47.631  25.650  1.00  6.020          H  
ATOM  22887 2HB  GLU A1423     -27.938  47.943  27.368  1.00  6.020          H  
ATOM  22888 1HG  GLU A1423     -30.290  47.355  27.773  1.00  6.020          H  
ATOM  22889 2HG  GLU A1423     -30.561  47.188  26.044  1.00  6.020          H  
ATOM  22890  N   TRP A1424     -30.255  51.263  27.336  1.00  3.420          N  
ATOM  22891  CA  TRP A1424     -30.938  52.016  28.379  1.00  3.230          C  
ATOM  22892  C   TRP A1424     -32.370  52.373  28.010  1.00  2.810          C  
ATOM  22893  O   TRP A1424     -32.994  53.131  28.742  1.00  3.090          O  
ATOM  22894  CB  TRP A1424     -30.216  53.343  28.717  1.00  4.600          C  
ATOM  22895  CG  TRP A1424     -30.077  54.338  27.558  1.00  4.600          C  
ATOM  22896  CD1 TRP A1424     -29.049  54.403  26.690  1.00  4.600          C  
ATOM  22897  CD2 TRP A1424     -31.000  55.415  27.164  1.00  4.600          C  
ATOM  22898  NE1 TRP A1424     -29.257  55.428  25.760  1.00  4.600          N  
ATOM  22899  CE2 TRP A1424     -30.443  56.041  26.043  1.00  4.600          C  
ATOM  22900  CE3 TRP A1424     -32.237  55.884  27.662  1.00  4.600          C  
ATOM  22901  CZ2 TRP A1424     -31.075  57.095  25.405  1.00  4.600          C  
ATOM  22902  CZ3 TRP A1424     -32.860  56.938  27.018  1.00  4.600          C  
ATOM  22903  CH2 TRP A1424     -32.298  57.526  25.919  1.00  4.600          C  
ATOM  22904  H   TRP A1424     -30.178  51.620  26.383  1.00  4.100          H  
ATOM  22905  HA  TRP A1424     -30.962  51.403  29.278  1.00  3.880          H  
ATOM  22906 1HB  TRP A1424     -30.735  53.842  29.530  1.00  5.520          H  
ATOM  22907 2HB  TRP A1424     -29.214  53.109  29.074  1.00  5.520          H  
ATOM  22908  HD1 TRP A1424     -28.200  53.742  26.721  1.00  5.520          H  
ATOM  22909  HE1 TRP A1424     -28.628  55.694  24.959  1.00  5.520          H  
ATOM  22910  HE3 TRP A1424     -32.707  55.435  28.532  1.00  5.520          H  
ATOM  22911  HZ2 TRP A1424     -30.641  57.581  24.530  1.00  5.520          H  
ATOM  22912  HZ3 TRP A1424     -33.817  57.285  27.411  1.00  5.520          H  
ATOM  22913  HH2 TRP A1424     -32.819  58.351  25.438  1.00  5.520          H  
ATOM  22914  N   VAL A1425     -32.882  51.932  26.861  1.00  2.340          N  
ATOM  22915  CA  VAL A1425     -34.163  52.473  26.429  1.00  2.050          C  
ATOM  22916  C   VAL A1425     -35.467  51.714  26.766  1.00  1.900          C  
ATOM  22917  O   VAL A1425     -35.629  50.517  26.500  1.00  1.890          O  
ATOM  22918  CB  VAL A1425     -33.990  52.715  24.914  1.00  2.990          C  
ATOM  22919  CG1 VAL A1425     -35.186  53.150  24.287  1.00  2.990          C  
ATOM  22920  CG2 VAL A1425     -32.978  53.809  24.726  1.00  2.990          C  
ATOM  22921  H   VAL A1425     -32.412  51.252  26.248  1.00  2.810          H  
ATOM  22922  HA  VAL A1425     -34.256  53.460  26.890  1.00  2.460          H  
ATOM  22923  HB  VAL A1425     -33.649  51.808  24.451  1.00  3.580          H  
ATOM  22924 1HG1 VAL A1425     -34.997  53.332  23.240  1.00  3.580          H  
ATOM  22925 2HG1 VAL A1425     -35.952  52.407  24.394  1.00  3.580          H  
ATOM  22926 3HG1 VAL A1425     -35.481  54.039  24.745  1.00  3.580          H  
ATOM  22927 1HG2 VAL A1425     -32.829  54.010  23.691  1.00  3.580          H  
ATOM  22928 2HG2 VAL A1425     -33.351  54.704  25.203  1.00  3.580          H  
ATOM  22929 3HG2 VAL A1425     -32.028  53.524  25.172  1.00  3.580          H  
ATOM  22930  N   THR A1426     -36.432  52.432  27.349  1.00  1.910          N  
ATOM  22931  CA  THR A1426     -37.742  51.835  27.648  1.00  1.850          C  
ATOM  22932  C   THR A1426     -38.518  51.868  26.342  1.00  1.650          C  
ATOM  22933  O   THR A1426     -38.103  52.551  25.420  1.00  1.550          O  
ATOM  22934  CB  THR A1426     -38.540  52.632  28.694  1.00  2.610          C  
ATOM  22935  OG1 THR A1426     -38.880  53.918  28.139  1.00  2.610          O  
ATOM  22936  CG2 THR A1426     -37.705  52.840  29.953  1.00  2.610          C  
ATOM  22937  H   THR A1426     -36.258  53.424  27.592  1.00  2.290          H  
ATOM  22938  HA  THR A1426     -37.620  50.800  27.965  1.00  2.220          H  
ATOM  22939  HB  THR A1426     -39.450  52.093  28.949  1.00  3.140          H  
ATOM  22940  HG1 THR A1426     -39.404  54.406  28.784  1.00  3.140          H  
ATOM  22941 1HG2 THR A1426     -38.281  53.408  30.683  1.00  3.140          H  
ATOM  22942 2HG2 THR A1426     -37.444  51.893  30.375  1.00  3.140          H  
ATOM  22943 3HG2 THR A1426     -36.798  53.385  29.711  1.00  3.140          H  
ATOM  22944  N   PHE A1427     -39.663  51.197  26.221  1.00  1.650          N  
ATOM  22945  CA  PHE A1427     -40.375  51.311  24.938  1.00  1.560          C  
ATOM  22946  C   PHE A1427     -40.700  52.770  24.586  1.00  1.520          C  
ATOM  22947  O   PHE A1427     -40.450  53.226  23.475  1.00  1.470          O  
ATOM  22948  CB  PHE A1427     -41.644  50.489  24.876  1.00  2.220          C  
ATOM  22949  CG  PHE A1427     -42.313  50.637  23.530  1.00  2.220          C  
ATOM  22950  CD1 PHE A1427     -41.846  49.927  22.419  1.00  2.220          C  
ATOM  22951  CD2 PHE A1427     -43.384  51.484  23.360  1.00  2.220          C  
ATOM  22952  CE1 PHE A1427     -42.456  50.077  21.187  1.00  2.220          C  
ATOM  22953  CE2 PHE A1427     -43.993  51.618  22.151  1.00  2.220          C  
ATOM  22954  CZ  PHE A1427     -43.531  50.922  21.059  1.00  2.220          C  
ATOM  22955  H   PHE A1427     -40.016  50.625  26.977  1.00  1.980          H  
ATOM  22956  HA  PHE A1427     -39.716  50.924  24.162  1.00  1.870          H  
ATOM  22957 1HB  PHE A1427     -41.423  49.438  25.043  1.00  2.660          H  
ATOM  22958 2HB  PHE A1427     -42.338  50.814  25.643  1.00  2.660          H  
ATOM  22959  HD1 PHE A1427     -40.992  49.257  22.525  1.00  2.660          H  
ATOM  22960  HD2 PHE A1427     -43.749  52.060  24.204  1.00  2.660          H  
ATOM  22961  HE1 PHE A1427     -42.086  49.526  20.319  1.00  2.660          H  
ATOM  22962  HE2 PHE A1427     -44.851  52.288  22.057  1.00  2.660          H  
ATOM  22963  HZ  PHE A1427     -44.014  51.048  20.102  1.00  2.660          H  
ATOM  22964  N   ARG A1428     -41.235  53.534  25.532  1.00  1.610          N  
ATOM  22965  CA  ARG A1428     -41.571  54.925  25.224  1.00  1.630          C  
ATOM  22966  C   ARG A1428     -40.356  55.676  24.703  1.00  1.580          C  
ATOM  22967  O   ARG A1428     -40.466  56.538  23.828  1.00  1.570          O  
ATOM  22968  CB  ARG A1428     -42.063  55.663  26.450  1.00  2.270          C  
ATOM  22969  CG  ARG A1428     -43.439  55.321  26.918  1.00  2.270          C  
ATOM  22970  CD  ARG A1428     -43.915  56.292  27.943  1.00  2.270          C  
ATOM  22971  NE  ARG A1428     -43.096  56.216  29.158  1.00  2.270          N  
ATOM  22972  CZ  ARG A1428     -43.288  55.339  30.182  1.00  2.270          C  
ATOM  22973  NH1 ARG A1428     -44.257  54.464  30.177  1.00  2.270          N  
ATOM  22974  NH2 ARG A1428     -42.492  55.330  31.238  1.00  2.270          N  
ATOM  22975  H   ARG A1428     -41.417  53.143  26.446  1.00  1.930          H  
ATOM  22976  HA  ARG A1428     -42.349  54.932  24.461  1.00  1.960          H  
ATOM  22977 1HB  ARG A1428     -41.383  55.452  27.273  1.00  2.730          H  
ATOM  22978 2HB  ARG A1428     -42.021  56.731  26.272  1.00  2.730          H  
ATOM  22979 1HG  ARG A1428     -44.137  55.330  26.079  1.00  2.730          H  
ATOM  22980 2HG  ARG A1428     -43.428  54.339  27.364  1.00  2.730          H  
ATOM  22981 1HD  ARG A1428     -43.828  57.302  27.541  1.00  2.730          H  
ATOM  22982 2HD  ARG A1428     -44.946  56.105  28.201  1.00  2.730          H  
ATOM  22983  HE  ARG A1428     -42.328  56.866  29.244  1.00  2.730          H  
ATOM  22984 1HH1 ARG A1428     -44.951  54.415  29.410  1.00  2.730          H  
ATOM  22985 2HH1 ARG A1428     -44.315  53.839  30.986  1.00  2.730          H  
ATOM  22986 1HH2 ARG A1428     -41.720  55.977  31.316  1.00  2.730          H  
ATOM  22987 2HH2 ARG A1428     -42.700  54.641  31.978  1.00  2.730          H  
ATOM  22988  N   GLU A1429     -39.192  55.358  25.235  1.00  1.570          N  
ATOM  22989  CA  GLU A1429     -37.984  56.029  24.836  1.00  1.540          C  
ATOM  22990  C   GLU A1429     -37.432  55.557  23.482  1.00  1.450          C  
ATOM  22991  O   GLU A1429     -36.500  56.179  22.966  1.00  1.460          O  
ATOM  22992  CB  GLU A1429     -36.952  55.896  25.945  1.00  2.170          C  
ATOM  22993  CG  GLU A1429     -37.293  56.656  27.192  1.00  2.170          C  
ATOM  22994  CD  GLU A1429     -36.369  56.351  28.316  1.00  2.170          C  
ATOM  22995  OE1 GLU A1429     -35.824  55.262  28.348  1.00  2.170          O  
ATOM  22996  OE2 GLU A1429     -36.184  57.209  29.149  1.00  2.170          O  
ATOM  22997  H   GLU A1429     -39.134  54.644  25.969  1.00  1.880          H  
ATOM  22998  HA  GLU A1429     -38.219  57.083  24.750  1.00  1.850          H  
ATOM  22999 1HB  GLU A1429     -36.890  54.864  26.231  1.00  2.600          H  
ATOM  23000 2HB  GLU A1429     -35.971  56.217  25.593  1.00  2.600          H  
ATOM  23001 1HG  GLU A1429     -37.244  57.721  26.976  1.00  2.600          H  
ATOM  23002 2HG  GLU A1429     -38.314  56.422  27.485  1.00  2.600          H  
ATOM  23003  N   VAL A1430     -37.978  54.478  22.876  1.00  1.400          N  
ATOM  23004  CA  VAL A1430     -37.476  54.104  21.557  1.00  1.350          C  
ATOM  23005  C   VAL A1430     -38.151  55.062  20.627  1.00  1.400          C  
ATOM  23006  O   VAL A1430     -37.604  55.429  19.587  1.00  1.410          O  
ATOM  23007  CB  VAL A1430     -37.771  52.663  21.038  1.00  1.910          C  
ATOM  23008  CG1 VAL A1430     -37.347  51.651  21.992  1.00  1.910          C  
ATOM  23009  CG2 VAL A1430     -39.265  52.413  20.604  1.00  1.910          C  
ATOM  23010  H   VAL A1430     -38.770  53.987  23.295  1.00  1.680          H  
ATOM  23011  HA  VAL A1430     -36.401  54.267  21.516  1.00  1.620          H  
ATOM  23012  HB  VAL A1430     -37.153  52.538  20.194  1.00  2.290          H  
ATOM  23013 1HG1 VAL A1430     -37.503  50.678  21.539  1.00  2.290          H  
ATOM  23014 2HG1 VAL A1430     -36.310  51.781  22.205  1.00  2.290          H  
ATOM  23015 3HG1 VAL A1430     -37.928  51.738  22.902  1.00  2.290          H  
ATOM  23016 1HG2 VAL A1430     -39.351  51.405  20.219  1.00  2.290          H  
ATOM  23017 2HG2 VAL A1430     -39.923  52.505  21.414  1.00  2.290          H  
ATOM  23018 3HG2 VAL A1430     -39.568  53.097  19.817  1.00  2.290          H  
ATOM  23019  N   LEU A1431     -39.400  55.386  20.973  1.00  1.470          N  
ATOM  23020  CA  LEU A1431     -40.187  56.274  20.160  1.00  1.550          C  
ATOM  23021  C   LEU A1431     -39.624  57.672  20.316  1.00  1.560          C  
ATOM  23022  O   LEU A1431     -39.401  58.361  19.323  1.00  1.610          O  
ATOM  23023  CB  LEU A1431     -41.639  56.222  20.608  1.00  2.140          C  
ATOM  23024  CG  LEU A1431     -42.370  54.867  20.444  1.00  2.140          C  
ATOM  23025  CD1 LEU A1431     -43.715  55.001  21.036  1.00  2.140          C  
ATOM  23026  CD2 LEU A1431     -42.465  54.460  19.012  1.00  2.140          C  
ATOM  23027  H   LEU A1431     -39.784  54.972  21.830  1.00  1.760          H  
ATOM  23028  HA  LEU A1431     -40.098  55.988  19.118  1.00  1.860          H  
ATOM  23029 1HB  LEU A1431     -41.665  56.468  21.659  1.00  2.570          H  
ATOM  23030 2HB  LEU A1431     -42.195  56.980  20.066  1.00  2.570          H  
ATOM  23031  HG  LEU A1431     -41.834  54.092  20.998  1.00  2.570          H  
ATOM  23032 1HD1 LEU A1431     -44.240  54.075  20.937  1.00  2.570          H  
ATOM  23033 2HD1 LEU A1431     -43.630  55.266  22.089  1.00  2.570          H  
ATOM  23034 3HD1 LEU A1431     -44.255  55.776  20.497  1.00  2.570          H  
ATOM  23035 1HD2 LEU A1431     -42.993  53.506  18.958  1.00  2.570          H  
ATOM  23036 2HD2 LEU A1431     -43.011  55.206  18.455  1.00  2.570          H  
ATOM  23037 3HD2 LEU A1431     -41.480  54.341  18.591  1.00  2.570          H  
ATOM  23038  N   ALA A1432     -39.280  58.060  21.549  1.00  1.560          N  
ATOM  23039  CA  ALA A1432     -38.678  59.369  21.727  1.00  1.600          C  
ATOM  23040  C   ALA A1432     -37.371  59.463  20.943  1.00  1.550          C  
ATOM  23041  O   ALA A1432     -37.077  60.482  20.305  1.00  1.600          O  
ATOM  23042  CB  ALA A1432     -38.378  59.624  23.187  1.00  2.220          C  
ATOM  23043  H   ALA A1432     -39.520  57.479  22.358  1.00  1.870          H  
ATOM  23044  HA  ALA A1432     -39.379  60.117  21.351  1.00  1.920          H  
ATOM  23045 1HB  ALA A1432     -37.944  60.614  23.296  1.00  2.670          H  
ATOM  23046 2HB  ALA A1432     -39.281  59.556  23.769  1.00  2.670          H  
ATOM  23047 3HB  ALA A1432     -37.670  58.885  23.532  1.00  2.670          H  
ATOM  23048  N   ALA A1433     -36.572  58.388  20.984  1.00  1.460          N  
ATOM  23049  CA  ALA A1433     -35.324  58.376  20.258  1.00  1.430          C  
ATOM  23050  C   ALA A1433     -35.578  58.491  18.764  1.00  1.450          C  
ATOM  23051  O   ALA A1433     -34.918  59.290  18.099  1.00  1.470          O  
ATOM  23052  CB  ALA A1433     -34.552  57.112  20.583  1.00  2.010          C  
ATOM  23053  H   ALA A1433     -36.802  57.577  21.560  1.00  1.750          H  
ATOM  23054  HA  ALA A1433     -34.739  59.238  20.572  1.00  1.720          H  
ATOM  23055 1HB  ALA A1433     -33.612  57.123  20.066  1.00  2.420          H  
ATOM  23056 2HB  ALA A1433     -34.374  57.062  21.659  1.00  2.420          H  
ATOM  23057 3HB  ALA A1433     -35.129  56.245  20.274  1.00  2.420          H  
ATOM  23058  N   ALA A1434     -36.589  57.771  18.249  1.00  1.470          N  
ATOM  23059  CA  ALA A1434     -36.929  57.819  16.835  1.00  1.520          C  
ATOM  23060  C   ALA A1434     -37.324  59.227  16.402  1.00  1.560          C  
ATOM  23061  O   ALA A1434     -36.910  59.689  15.332  1.00  1.580          O  
ATOM  23062  CB  ALA A1434     -38.056  56.844  16.541  1.00  2.110          C  
ATOM  23063  H   ALA A1434     -37.087  57.103  18.843  1.00  1.760          H  
ATOM  23064  HA  ALA A1434     -36.055  57.521  16.270  1.00  1.820          H  
ATOM  23065 1HB  ALA A1434     -38.287  56.857  15.479  1.00  2.530          H  
ATOM  23066 2HB  ALA A1434     -37.749  55.842  16.839  1.00  2.530          H  
ATOM  23067 3HB  ALA A1434     -38.939  57.133  17.106  1.00  2.530          H  
ATOM  23068  N   ASP A1435     -38.062  59.949  17.257  1.00  1.590          N  
ATOM  23069  CA  ASP A1435     -38.474  61.311  16.928  1.00  1.670          C  
ATOM  23070  C   ASP A1435     -37.259  62.188  16.677  1.00  1.630          C  
ATOM  23071  O   ASP A1435     -37.278  63.052  15.786  1.00  1.670          O  
ATOM  23072  CB  ASP A1435     -39.278  61.940  18.070  1.00  2.310          C  
ATOM  23073  CG  ASP A1435     -40.662  61.378  18.255  1.00  2.310          C  
ATOM  23074  OD1 ASP A1435     -41.153  60.702  17.377  1.00  2.310          O  
ATOM  23075  OD2 ASP A1435     -41.221  61.638  19.295  1.00  2.310          O  
ATOM  23076  H   ASP A1435     -38.420  59.495  18.106  1.00  1.910          H  
ATOM  23077  HA  ASP A1435     -39.084  61.283  16.027  1.00  2.000          H  
ATOM  23078 1HB  ASP A1435     -38.734  61.806  19.002  1.00  2.770          H  
ATOM  23079 2HB  ASP A1435     -39.356  63.012  17.899  1.00  2.770          H  
ATOM  23080  N   SER A1436     -36.198  61.968  17.475  1.00  1.600          N  
ATOM  23081  CA  SER A1436     -34.945  62.703  17.339  1.00  1.650          C  
ATOM  23082  C   SER A1436     -34.113  62.200  16.159  1.00  1.620          C  
ATOM  23083  O   SER A1436     -33.526  62.991  15.422  1.00  1.690          O  
ATOM  23084  CB  SER A1436     -34.112  62.605  18.608  1.00  2.290          C  
ATOM  23085  OG  SER A1436     -34.721  63.267  19.685  1.00  2.290          O  
ATOM  23086  H   SER A1436     -36.291  61.273  18.228  1.00  1.920          H  
ATOM  23087  HA  SER A1436     -35.184  63.751  17.171  1.00  1.980          H  
ATOM  23088 1HB  SER A1436     -33.972  61.554  18.863  1.00  2.750          H  
ATOM  23089 2HB  SER A1436     -33.127  63.029  18.426  1.00  2.750          H  
ATOM  23090  HG  SER A1436     -34.120  63.170  20.428  1.00  2.750          H  
ATOM  23091  N   PHE A1437     -34.090  60.887  15.927  1.00  1.580          N  
ATOM  23092  CA  PHE A1437     -33.305  60.312  14.834  1.00  1.630          C  
ATOM  23093  C   PHE A1437     -33.801  60.879  13.514  1.00  1.690          C  
ATOM  23094  O   PHE A1437     -33.017  61.220  12.629  1.00  1.780          O  
ATOM  23095  CB  PHE A1437     -33.452  58.787  14.793  1.00  2.260          C  
ATOM  23096  CG  PHE A1437     -32.841  58.015  15.965  1.00  2.260          C  
ATOM  23097  CD1 PHE A1437     -33.306  56.737  16.252  1.00  2.260          C  
ATOM  23098  CD2 PHE A1437     -31.837  58.543  16.782  1.00  2.260          C  
ATOM  23099  CE1 PHE A1437     -32.789  56.014  17.295  1.00  2.260          C  
ATOM  23100  CE2 PHE A1437     -31.325  57.810  17.825  1.00  2.260          C  
ATOM  23101  CZ  PHE A1437     -31.796  56.550  18.079  1.00  2.260          C  
ATOM  23102  H   PHE A1437     -34.572  60.264  16.582  1.00  1.900          H  
ATOM  23103  HA  PHE A1437     -32.263  60.598  14.943  1.00  1.960          H  
ATOM  23104 1HB  PHE A1437     -34.507  58.544  14.746  1.00  2.710          H  
ATOM  23105 2HB  PHE A1437     -33.000  58.412  13.878  1.00  2.710          H  
ATOM  23106  HD1 PHE A1437     -34.090  56.304  15.634  1.00  2.710          H  
ATOM  23107  HD2 PHE A1437     -31.446  59.537  16.607  1.00  2.710          H  
ATOM  23108  HE1 PHE A1437     -33.168  55.014  17.499  1.00  2.710          H  
ATOM  23109  HE2 PHE A1437     -30.541  58.233  18.453  1.00  2.710          H  
ATOM  23110  HZ  PHE A1437     -31.383  55.980  18.905  1.00  2.710          H  
ATOM  23111  N   ALA A1438     -35.114  61.034  13.417  1.00  1.680          N  
ATOM  23112  CA  ALA A1438     -35.819  61.549  12.258  1.00  1.760          C  
ATOM  23113  C   ALA A1438     -35.390  62.971  11.886  1.00  1.870          C  
ATOM  23114  O   ALA A1438     -35.606  63.405  10.753  1.00  1.920          O  
ATOM  23115  CB  ALA A1438     -37.306  61.507  12.519  1.00  2.430          C  
ATOM  23116  H   ALA A1438     -35.687  60.711  14.205  1.00  2.020          H  
ATOM  23117  HA  ALA A1438     -35.593  60.900  11.413  1.00  2.110          H  
ATOM  23118 1HB  ALA A1438     -37.851  61.860  11.644  1.00  2.920          H  
ATOM  23119 2HB  ALA A1438     -37.607  60.486  12.750  1.00  2.920          H  
ATOM  23120 3HB  ALA A1438     -37.522  62.136  13.365  1.00  2.920          H  
ATOM  23121  N   THR A1439     -34.767  63.716  12.808  1.00  1.940          N  
ATOM  23122  CA  THR A1439     -34.369  65.089  12.514  1.00  2.070          C  
ATOM  23123  C   THR A1439     -33.147  65.098  11.603  1.00  2.080          C  
ATOM  23124  O   THR A1439     -32.766  66.142  11.072  1.00  2.190          O  
ATOM  23125  CB  THR A1439     -34.057  65.909  13.788  1.00  2.850          C  
ATOM  23126  OG1 THR A1439     -32.921  65.362  14.480  1.00  2.850          O  
ATOM  23127  CG2 THR A1439     -35.259  65.925  14.722  1.00  2.850          C  
ATOM  23128  H   THR A1439     -34.539  63.326  13.721  1.00  2.330          H  
ATOM  23129  HA  THR A1439     -35.185  65.582  11.989  1.00  2.480          H  
ATOM  23130  HB  THR A1439     -33.823  66.932  13.500  1.00  3.420          H  
ATOM  23131  HG1 THR A1439     -33.104  64.450  14.765  1.00  3.420          H  
ATOM  23132 1HG2 THR A1439     -35.025  66.516  15.606  1.00  3.420          H  
ATOM  23133 2HG2 THR A1439     -36.110  66.362  14.208  1.00  3.420          H  
ATOM  23134 3HG2 THR A1439     -35.501  64.909  15.020  1.00  3.420          H  
ATOM  23135  N   LYS A1440     -32.542  63.922  11.392  1.00  2.020          N  
ATOM  23136  CA  LYS A1440     -31.394  63.788  10.516  1.00  2.080          C  
ATOM  23137  C   LYS A1440     -31.847  63.527   9.078  1.00  2.060          C  
ATOM  23138  O   LYS A1440     -31.015  63.375   8.181  1.00  2.190          O  
ATOM  23139  CB  LYS A1440     -30.478  62.658  10.987  1.00  2.890          C  
ATOM  23140  CG  LYS A1440     -29.822  62.905  12.340  1.00  2.890          C  
ATOM  23141  CD  LYS A1440     -28.909  61.747  12.738  1.00  2.890          C  
ATOM  23142  CE  LYS A1440     -28.230  62.003  14.081  1.00  2.890          C  
ATOM  23143  NZ  LYS A1440     -27.345  60.868  14.488  1.00  2.890          N  
ATOM  23144  H   LYS A1440     -32.886  63.080  11.864  1.00  2.420          H  
ATOM  23145  HA  LYS A1440     -30.835  64.723  10.527  1.00  2.500          H  
ATOM  23146 1HB  LYS A1440     -31.051  61.734  11.051  1.00  3.470          H  
ATOM  23147 2HB  LYS A1440     -29.688  62.501  10.253  1.00  3.470          H  
ATOM  23148 1HG  LYS A1440     -29.249  63.831  12.302  1.00  3.470          H  
ATOM  23149 2HG  LYS A1440     -30.607  63.015  13.095  1.00  3.470          H  
ATOM  23150 1HD  LYS A1440     -29.504  60.834  12.809  1.00  3.470          H  
ATOM  23151 2HD  LYS A1440     -28.147  61.606  11.972  1.00  3.470          H  
ATOM  23152 1HE  LYS A1440     -27.631  62.909  14.010  1.00  3.470          H  
ATOM  23153 2HE  LYS A1440     -28.997  62.144  14.845  1.00  3.470          H  
ATOM  23154 1HZ  LYS A1440     -26.916  61.078  15.379  1.00  3.470          H  
ATOM  23155 2HZ  LYS A1440     -27.890  60.022  14.569  1.00  3.470          H  
ATOM  23156 3HZ  LYS A1440     -26.624  60.736  13.792  1.00  3.470          H  
ATOM  23157  N   TYR A1441     -33.165  63.440   8.853  1.00  1.980          N  
ATOM  23158  CA  TYR A1441     -33.696  63.198   7.526  1.00  2.020          C  
ATOM  23159  C   TYR A1441     -33.232  64.288   6.580  1.00  2.120          C  
ATOM  23160  O   TYR A1441     -33.405  65.474   6.867  1.00  2.220          O  
ATOM  23161  CB  TYR A1441     -35.221  63.215   7.571  1.00  2.810          C  
ATOM  23162  CG  TYR A1441     -35.863  62.967   6.256  1.00  2.810          C  
ATOM  23163  CD1 TYR A1441     -36.062  61.679   5.833  1.00  2.810          C  
ATOM  23164  CD2 TYR A1441     -36.236  64.026   5.460  1.00  2.810          C  
ATOM  23165  CE1 TYR A1441     -36.651  61.434   4.623  1.00  2.810          C  
ATOM  23166  CE2 TYR A1441     -36.814  63.790   4.255  1.00  2.810          C  
ATOM  23167  CZ  TYR A1441     -37.032  62.494   3.828  1.00  2.810          C  
ATOM  23168  OH  TYR A1441     -37.653  62.246   2.619  1.00  2.810          O  
ATOM  23169  H   TYR A1441     -33.832  63.559   9.619  1.00  2.380          H  
ATOM  23170  HA  TYR A1441     -33.332  62.239   7.160  1.00  2.420          H  
ATOM  23171 1HB  TYR A1441     -35.573  62.455   8.272  1.00  3.370          H  
ATOM  23172 2HB  TYR A1441     -35.560  64.181   7.943  1.00  3.370          H  
ATOM  23173  HD1 TYR A1441     -35.767  60.851   6.467  1.00  3.370          H  
ATOM  23174  HD2 TYR A1441     -36.073  65.048   5.795  1.00  3.370          H  
ATOM  23175  HE1 TYR A1441     -36.820  60.405   4.298  1.00  3.370          H  
ATOM  23176  HE2 TYR A1441     -37.118  64.626   3.632  1.00  3.370          H  
ATOM  23177  HH  TYR A1441     -38.041  63.081   2.269  1.00  3.370          H  
ATOM  23178  N   ASN A1442     -32.692  63.898   5.430  1.00  2.280          N  
ATOM  23179  CA  ASN A1442     -32.228  64.879   4.468  1.00  2.500          C  
ATOM  23180  C   ASN A1442     -33.084  64.859   3.191  1.00  2.380          C  
ATOM  23181  O   ASN A1442     -32.900  63.966   2.362  1.00  2.350          O  
ATOM  23182  CB  ASN A1442     -30.773  64.655   4.120  1.00  3.410          C  
ATOM  23183  CG  ASN A1442     -30.230  65.761   3.240  1.00  3.410          C  
ATOM  23184  OD1 ASN A1442     -30.987  66.540   2.627  1.00  3.410          O  
ATOM  23185  ND2 ASN A1442     -28.922  65.847   3.164  1.00  3.410          N  
ATOM  23186  H   ASN A1442     -32.577  62.911   5.249  1.00  2.740          H  
ATOM  23187  HA  ASN A1442     -32.279  65.843   4.951  1.00  3.000          H  
ATOM  23188 1HB  ASN A1442     -30.181  64.602   5.037  1.00  4.090          H  
ATOM  23189 2HB  ASN A1442     -30.659  63.704   3.599  1.00  4.090          H  
ATOM  23190 1HD2 ASN A1442     -28.501  66.553   2.588  1.00  4.090          H  
ATOM  23191 2HD2 ASN A1442     -28.346  65.202   3.666  1.00  4.090          H  
ATOM  23192  N   PRO A1443     -33.982  65.838   2.964  1.00  2.430          N  
ATOM  23193  CA  PRO A1443     -34.928  65.887   1.859  1.00  2.430          C  
ATOM  23194  C   PRO A1443     -34.250  65.946   0.496  1.00  2.580          C  
ATOM  23195  O   PRO A1443     -34.866  65.649  -0.523  1.00  2.820          O  
ATOM  23196  CB  PRO A1443     -35.730  67.162   2.149  1.00  3.650          C  
ATOM  23197  CG  PRO A1443     -34.827  68.019   2.991  1.00  3.650          C  
ATOM  23198  CD  PRO A1443     -34.025  67.049   3.830  1.00  3.650          C  
ATOM  23199  HA  PRO A1443     -35.582  65.006   1.908  1.00  2.920          H  
ATOM  23200 1HB  PRO A1443     -36.005  67.647   1.199  1.00  4.370          H  
ATOM  23201 2HB  PRO A1443     -36.674  66.902   2.655  1.00  4.370          H  
ATOM  23202 1HG  PRO A1443     -34.191  68.648   2.346  1.00  4.370          H  
ATOM  23203 2HG  PRO A1443     -35.428  68.706   3.606  1.00  4.370          H  
ATOM  23204 1HD  PRO A1443     -33.035  67.512   3.944  1.00  4.370          H  
ATOM  23205 2HD  PRO A1443     -34.510  66.832   4.800  1.00  4.370          H  
ATOM  23206  N   THR A1444     -32.970  66.312   0.443  1.00  2.640          N  
ATOM  23207  CA  THR A1444     -32.304  66.411  -0.849  1.00  2.750          C  
ATOM  23208  C   THR A1444     -32.070  65.036  -1.462  1.00  2.920          C  
ATOM  23209  O   THR A1444     -31.717  64.927  -2.637  1.00  3.030          O  
ATOM  23210  CB  THR A1444     -30.954  67.143  -0.745  1.00  3.810          C  
ATOM  23211  OG1 THR A1444     -30.065  66.397   0.093  1.00  3.810          O  
ATOM  23212  CG2 THR A1444     -31.183  68.516  -0.127  1.00  3.810          C  
ATOM  23213  H   THR A1444     -32.421  66.508   1.284  1.00  3.170          H  
ATOM  23214  HA  THR A1444     -32.947  66.977  -1.523  1.00  3.300          H  
ATOM  23215  HB  THR A1444     -30.512  67.252  -1.733  1.00  4.570          H  
ATOM  23216  HG1 THR A1444     -29.711  65.636  -0.398  1.00  4.570          H  
ATOM  23217 1HG2 THR A1444     -30.231  69.038  -0.046  1.00  4.570          H  
ATOM  23218 2HG2 THR A1444     -31.860  69.086  -0.759  1.00  4.570          H  
ATOM  23219 3HG2 THR A1444     -31.619  68.411   0.863  1.00  4.570          H  
ATOM  23220  N   GLU A1445     -32.296  63.976  -0.684  1.00  3.090          N  
ATOM  23221  CA  GLU A1445     -32.100  62.629  -1.177  1.00  3.300          C  
ATOM  23222  C   GLU A1445     -33.378  62.068  -1.819  1.00  2.980          C  
ATOM  23223  O   GLU A1445     -33.349  60.973  -2.396  1.00  3.030          O  
ATOM  23224  CB  GLU A1445     -31.637  61.725  -0.033  1.00  4.540          C  
ATOM  23225  CG  GLU A1445     -30.292  62.140   0.614  1.00  4.540          C  
ATOM  23226  CD  GLU A1445     -29.115  62.090  -0.332  1.00  4.540          C  
ATOM  23227  OE1 GLU A1445     -29.077  61.212  -1.154  1.00  4.540          O  
ATOM  23228  OE2 GLU A1445     -28.250  62.929  -0.224  1.00  4.540          O  
ATOM  23229  H   GLU A1445     -32.587  64.109   0.291  1.00  3.710          H  
ATOM  23230  HA  GLU A1445     -31.318  62.648  -1.935  1.00  3.960          H  
ATOM  23231 1HB  GLU A1445     -32.396  61.726   0.754  1.00  5.440          H  
ATOM  23232 2HB  GLU A1445     -31.547  60.696  -0.390  1.00  5.440          H  
ATOM  23233 1HG  GLU A1445     -30.392  63.158   0.998  1.00  5.440          H  
ATOM  23234 2HG  GLU A1445     -30.099  61.483   1.460  1.00  5.440          H  
ATOM  23235  N   LYS A1446     -34.482  62.850  -1.793  1.00  2.780          N  
ATOM  23236  CA  LYS A1446     -35.791  62.421  -2.302  1.00  2.750          C  
ATOM  23237  C   LYS A1446     -35.765  61.972  -3.752  1.00  2.600          C  
ATOM  23238  O   LYS A1446     -36.438  61.005  -4.123  1.00  2.630          O  
ATOM  23239  CB  LYS A1446     -36.790  63.588  -2.192  1.00  3.860          C  
ATOM  23240  CG  LYS A1446     -36.490  64.783  -3.181  1.00  3.860          C  
ATOM  23241  CD  LYS A1446     -37.441  65.931  -3.009  1.00  3.860          C  
ATOM  23242  CE  LYS A1446     -37.033  67.182  -3.851  1.00  3.860          C  
ATOM  23243  NZ  LYS A1446     -37.035  66.959  -5.367  1.00  3.860          N  
ATOM  23244  H   LYS A1446     -34.427  63.770  -1.344  1.00  3.340          H  
ATOM  23245  HA  LYS A1446     -36.144  61.592  -1.689  1.00  3.300          H  
ATOM  23246 1HB  LYS A1446     -37.799  63.228  -2.395  1.00  4.630          H  
ATOM  23247 2HB  LYS A1446     -36.787  63.982  -1.170  1.00  4.630          H  
ATOM  23248 1HG  LYS A1446     -35.465  65.137  -3.051  1.00  4.630          H  
ATOM  23249 2HG  LYS A1446     -36.621  64.455  -4.205  1.00  4.630          H  
ATOM  23250 1HD  LYS A1446     -38.448  65.619  -3.294  1.00  4.630          H  
ATOM  23251 2HD  LYS A1446     -37.446  66.210  -1.953  1.00  4.630          H  
ATOM  23252 1HE  LYS A1446     -37.737  67.979  -3.617  1.00  4.630          H  
ATOM  23253 2HE  LYS A1446     -36.033  67.494  -3.547  1.00  4.630          H  
ATOM  23254 1HZ  LYS A1446     -36.775  67.818  -5.819  1.00  4.630          H  
ATOM  23255 2HZ  LYS A1446     -36.358  66.226  -5.669  1.00  4.630          H  
ATOM  23256 3HZ  LYS A1446     -37.947  66.685  -5.687  1.00  4.630          H  
ATOM  23257  N   ASP A1447     -34.864  62.564  -4.541  1.00  2.670          N  
ATOM  23258  CA  ASP A1447     -34.728  62.293  -5.964  1.00  2.890          C  
ATOM  23259  C   ASP A1447     -34.397  60.838  -6.239  1.00  2.920          C  
ATOM  23260  O   ASP A1447     -34.635  60.339  -7.341  1.00  3.100          O  
ATOM  23261  CB  ASP A1447     -33.660  63.214  -6.552  1.00  3.960          C  
ATOM  23262  CG  ASP A1447     -34.139  64.686  -6.578  1.00  3.960          C  
ATOM  23263  OD1 ASP A1447     -35.330  64.909  -6.422  1.00  3.960          O  
ATOM  23264  OD2 ASP A1447     -33.335  65.555  -6.751  1.00  3.960          O  
ATOM  23265  H   ASP A1447     -34.320  63.332  -4.164  1.00  3.200          H  
ATOM  23266  HA  ASP A1447     -35.679  62.521  -6.447  1.00  3.470          H  
ATOM  23267 1HB  ASP A1447     -32.746  63.143  -5.958  1.00  4.750          H  
ATOM  23268 2HB  ASP A1447     -33.420  62.893  -7.568  1.00  4.750          H  
ATOM  23269  N   LEU A1448     -33.788  60.172  -5.264  1.00  2.920          N  
ATOM  23270  CA  LEU A1448     -33.474  58.773  -5.420  1.00  3.160          C  
ATOM  23271  C   LEU A1448     -34.335  57.941  -4.478  1.00  2.880          C  
ATOM  23272  O   LEU A1448     -34.891  56.920  -4.895  1.00  2.900          O  
ATOM  23273  CB  LEU A1448     -31.990  58.526  -5.140  1.00  4.330          C  
ATOM  23274  CG  LEU A1448     -30.981  59.267  -6.070  1.00  4.330          C  
ATOM  23275  CD1 LEU A1448     -29.578  58.965  -5.593  1.00  4.330          C  
ATOM  23276  CD2 LEU A1448     -31.161  58.833  -7.530  1.00  4.330          C  
ATOM  23277  H   LEU A1448     -33.611  60.634  -4.370  1.00  3.500          H  
ATOM  23278  HA  LEU A1448     -33.716  58.460  -6.430  1.00  3.790          H  
ATOM  23279 1HB  LEU A1448     -31.786  58.838  -4.112  1.00  5.190          H  
ATOM  23280 2HB  LEU A1448     -31.799  57.458  -5.214  1.00  5.190          H  
ATOM  23281  HG  LEU A1448     -31.140  60.341  -5.995  1.00  5.190          H  
ATOM  23282 1HD1 LEU A1448     -28.860  59.494  -6.220  1.00  5.190          H  
ATOM  23283 2HD1 LEU A1448     -29.467  59.296  -4.558  1.00  5.190          H  
ATOM  23284 3HD1 LEU A1448     -29.392  57.894  -5.654  1.00  5.190          H  
ATOM  23285 1HD2 LEU A1448     -30.439  59.361  -8.153  1.00  5.190          H  
ATOM  23286 2HD2 LEU A1448     -30.996  57.759  -7.617  1.00  5.190          H  
ATOM  23287 3HD2 LEU A1448     -32.162  59.074  -7.879  1.00  5.190          H  
ATOM  23288  N   ASP A1449     -34.505  58.411  -3.232  1.00  2.780          N  
ATOM  23289  CA  ASP A1449     -35.240  57.666  -2.217  1.00  2.890          C  
ATOM  23290  C   ASP A1449     -36.708  57.400  -2.527  1.00  2.640          C  
ATOM  23291  O   ASP A1449     -37.192  56.303  -2.222  1.00  2.760          O  
ATOM  23292  CB  ASP A1449     -35.183  58.376  -0.860  1.00  4.000          C  
ATOM  23293  CG  ASP A1449     -33.826  58.314  -0.156  1.00  4.000          C  
ATOM  23294  OD1 ASP A1449     -32.977  57.554  -0.554  1.00  4.000          O  
ATOM  23295  OD2 ASP A1449     -33.673  59.017   0.807  1.00  4.000          O  
ATOM  23296  H   ASP A1449     -34.041  59.276  -2.952  1.00  3.340          H  
ATOM  23297  HA  ASP A1449     -34.747  56.701  -2.105  1.00  3.470          H  
ATOM  23298 1HB  ASP A1449     -35.430  59.423  -1.007  1.00  4.800          H  
ATOM  23299 2HB  ASP A1449     -35.939  57.957  -0.200  1.00  4.800          H  
ATOM  23300  N   LEU A1450     -37.449  58.355  -3.115  1.00  2.500          N  
ATOM  23301  CA  LEU A1450     -38.856  58.044  -3.361  1.00  2.670          C  
ATOM  23302  C   LEU A1450     -38.955  56.972  -4.426  1.00  2.580          C  
ATOM  23303  O   LEU A1450     -39.715  56.018  -4.292  1.00  2.740          O  
ATOM  23304  CB  LEU A1450     -39.644  59.296  -3.789  1.00  3.670          C  
ATOM  23305  CG  LEU A1450     -39.879  60.397  -2.697  1.00  3.670          C  
ATOM  23306  CD1 LEU A1450     -40.474  61.648  -3.367  1.00  3.670          C  
ATOM  23307  CD2 LEU A1450     -40.856  59.872  -1.590  1.00  3.670          C  
ATOM  23308  H   LEU A1450     -37.059  59.268  -3.378  1.00  3.000          H  
ATOM  23309  HA  LEU A1450     -39.286  57.641  -2.449  1.00  3.200          H  
ATOM  23310 1HB  LEU A1450     -39.103  59.771  -4.610  1.00  4.400          H  
ATOM  23311 2HB  LEU A1450     -40.620  58.982  -4.165  1.00  4.400          H  
ATOM  23312  HG  LEU A1450     -38.922  60.670  -2.246  1.00  4.400          H  
ATOM  23313 1HD1 LEU A1450     -40.627  62.428  -2.617  1.00  4.400          H  
ATOM  23314 2HD1 LEU A1450     -39.792  62.021  -4.138  1.00  4.400          H  
ATOM  23315 3HD1 LEU A1450     -41.428  61.400  -3.825  1.00  4.400          H  
ATOM  23316 1HD2 LEU A1450     -41.009  60.653  -0.844  1.00  4.400          H  
ATOM  23317 2HD2 LEU A1450     -41.814  59.610  -2.042  1.00  4.400          H  
ATOM  23318 3HD2 LEU A1450     -40.441  58.998  -1.097  1.00  4.400          H  
ATOM  23319  N   PHE A1451     -38.144  57.094  -5.466  1.00  2.550          N  
ATOM  23320  CA  PHE A1451     -38.148  56.124  -6.540  1.00  2.780          C  
ATOM  23321  C   PHE A1451     -37.798  54.751  -6.011  1.00  2.640          C  
ATOM  23322  O   PHE A1451     -38.530  53.785  -6.242  1.00  2.710          O  
ATOM  23323  CB  PHE A1451     -37.171  56.533  -7.625  1.00  3.800          C  
ATOM  23324  CG  PHE A1451     -37.050  55.545  -8.724  1.00  3.800          C  
ATOM  23325  CD1 PHE A1451     -38.041  55.436  -9.676  1.00  3.800          C  
ATOM  23326  CD2 PHE A1451     -35.937  54.730  -8.826  1.00  3.800          C  
ATOM  23327  CE1 PHE A1451     -37.930  54.545 -10.707  1.00  3.800          C  
ATOM  23328  CE2 PHE A1451     -35.821  53.834  -9.854  1.00  3.800          C  
ATOM  23329  CZ  PHE A1451     -36.819  53.742 -10.801  1.00  3.800          C  
ATOM  23330  H   PHE A1451     -37.529  57.893  -5.518  1.00  3.060          H  
ATOM  23331  HA  PHE A1451     -39.150  56.082  -6.967  1.00  3.340          H  
ATOM  23332 1HB  PHE A1451     -37.480  57.479  -8.044  1.00  4.560          H  
ATOM  23333 2HB  PHE A1451     -36.181  56.682  -7.187  1.00  4.560          H  
ATOM  23334  HD1 PHE A1451     -38.922  56.068  -9.603  1.00  4.560          H  
ATOM  23335  HD2 PHE A1451     -35.143  54.803  -8.078  1.00  4.560          H  
ATOM  23336  HE1 PHE A1451     -38.723  54.475 -11.451  1.00  4.560          H  
ATOM  23337  HE2 PHE A1451     -34.939  53.195  -9.924  1.00  4.560          H  
ATOM  23338  HZ  PHE A1451     -36.729  53.030 -11.620  1.00  4.560          H  
ATOM  23339  N   ASN A1452     -36.691  54.667  -5.272  1.00  2.670          N  
ATOM  23340  CA  ASN A1452     -36.240  53.394  -4.755  1.00  2.900          C  
ATOM  23341  C   ASN A1452     -37.253  52.772  -3.802  1.00  2.800          C  
ATOM  23342  O   ASN A1452     -37.443  51.551  -3.820  1.00  2.950          O  
ATOM  23343  CB  ASN A1452     -34.906  53.575  -4.067  1.00  3.970          C  
ATOM  23344  CG  ASN A1452     -33.780  53.816  -5.037  1.00  3.970          C  
ATOM  23345  OD1 ASN A1452     -33.849  53.463  -6.220  1.00  3.970          O  
ATOM  23346  ND2 ASN A1452     -32.734  54.428  -4.556  1.00  3.970          N  
ATOM  23347  H   ASN A1452     -36.129  55.505  -5.100  1.00  3.200          H  
ATOM  23348  HA  ASN A1452     -36.117  52.709  -5.594  1.00  3.480          H  
ATOM  23349 1HB  ASN A1452     -34.970  54.429  -3.388  1.00  4.760          H  
ATOM  23350 2HB  ASN A1452     -34.680  52.695  -3.467  1.00  4.760          H  
ATOM  23351 1HD2 ASN A1452     -31.955  54.625  -5.149  1.00  4.760          H  
ATOM  23352 2HD2 ASN A1452     -32.713  54.705  -3.595  1.00  4.760          H  
ATOM  23353  N   THR A1453     -37.935  53.597  -2.991  1.00  2.750          N  
ATOM  23354  CA  THR A1453     -38.935  53.087  -2.063  1.00  3.040          C  
ATOM  23355  C   THR A1453     -40.068  52.452  -2.840  1.00  2.890          C  
ATOM  23356  O   THR A1453     -40.500  51.343  -2.519  1.00  3.050          O  
ATOM  23357  CB  THR A1453     -39.509  54.205  -1.160  1.00  4.140          C  
ATOM  23358  OG1 THR A1453     -38.460  54.781  -0.383  1.00  4.140          O  
ATOM  23359  CG2 THR A1453     -40.558  53.617  -0.206  1.00  4.140          C  
ATOM  23360  H   THR A1453     -37.714  54.593  -2.973  1.00  3.300          H  
ATOM  23361  HA  THR A1453     -38.475  52.327  -1.434  1.00  3.650          H  
ATOM  23362  HB  THR A1453     -39.965  54.982  -1.778  1.00  4.970          H  
ATOM  23363  HG1 THR A1453     -37.866  55.288  -0.976  1.00  4.970          H  
ATOM  23364 1HG2 THR A1453     -40.949  54.400   0.433  1.00  4.970          H  
ATOM  23365 2HG2 THR A1453     -41.369  53.180  -0.767  1.00  4.970          H  
ATOM  23366 3HG2 THR A1453     -40.092  52.856   0.407  1.00  4.970          H  
ATOM  23367  N   LEU A1454     -40.552  53.154  -3.863  1.00  2.790          N  
ATOM  23368  CA  LEU A1454     -41.646  52.680  -4.691  1.00  3.020          C  
ATOM  23369  C   LEU A1454     -41.300  51.407  -5.468  1.00  2.770          C  
ATOM  23370  O   LEU A1454     -42.097  50.447  -5.514  1.00  2.920          O  
ATOM  23371  CB  LEU A1454     -42.013  53.800  -5.669  1.00  4.140          C  
ATOM  23372  CG  LEU A1454     -43.134  54.802  -5.241  1.00  4.140          C  
ATOM  23373  CD1 LEU A1454     -42.841  55.477  -3.921  1.00  4.140          C  
ATOM  23374  CD2 LEU A1454     -43.259  55.880  -6.311  1.00  4.140          C  
ATOM  23375  H   LEU A1454     -40.161  54.086  -4.052  1.00  3.350          H  
ATOM  23376  HA  LEU A1454     -42.493  52.464  -4.050  1.00  3.620          H  
ATOM  23377 1HB  LEU A1454     -41.111  54.393  -5.835  1.00  4.960          H  
ATOM  23378 2HB  LEU A1454     -42.278  53.350  -6.613  1.00  4.960          H  
ATOM  23379  HG  LEU A1454     -44.043  54.252  -5.126  1.00  4.960          H  
ATOM  23380 1HD1 LEU A1454     -43.663  56.146  -3.681  1.00  4.960          H  
ATOM  23381 2HD1 LEU A1454     -42.734  54.732  -3.145  1.00  4.960          H  
ATOM  23382 3HD1 LEU A1454     -41.959  56.046  -3.979  1.00  4.960          H  
ATOM  23383 1HD2 LEU A1454     -44.047  56.578  -6.051  1.00  4.960          H  
ATOM  23384 2HD2 LEU A1454     -42.316  56.423  -6.390  1.00  4.960          H  
ATOM  23385 3HD2 LEU A1454     -43.483  55.439  -7.265  1.00  4.960          H  
ATOM  23386  N   VAL A1455     -40.091  51.354  -6.021  1.00  2.570          N  
ATOM  23387  CA  VAL A1455     -39.723  50.172  -6.764  1.00  2.680          C  
ATOM  23388  C   VAL A1455     -39.581  48.983  -5.837  1.00  2.580          C  
ATOM  23389  O   VAL A1455     -40.224  47.961  -6.068  1.00  2.630          O  
ATOM  23390  CB  VAL A1455     -38.435  50.387  -7.584  1.00  3.710          C  
ATOM  23391  CG1 VAL A1455     -37.970  49.055  -8.216  1.00  3.710          C  
ATOM  23392  CG2 VAL A1455     -38.710  51.407  -8.687  1.00  3.710          C  
ATOM  23393  H   VAL A1455     -39.460  52.162  -5.961  1.00  3.080          H  
ATOM  23394  HA  VAL A1455     -40.518  49.955  -7.462  1.00  3.220          H  
ATOM  23395  HB  VAL A1455     -37.642  50.757  -6.926  1.00  4.450          H  
ATOM  23396 1HG1 VAL A1455     -37.062  49.229  -8.793  1.00  4.450          H  
ATOM  23397 2HG1 VAL A1455     -37.759  48.317  -7.442  1.00  4.450          H  
ATOM  23398 3HG1 VAL A1455     -38.743  48.671  -8.873  1.00  4.450          H  
ATOM  23399 1HG2 VAL A1455     -37.804  51.563  -9.258  1.00  4.450          H  
ATOM  23400 2HG2 VAL A1455     -39.493  51.038  -9.344  1.00  4.450          H  
ATOM  23401 3HG2 VAL A1455     -39.026  52.351  -8.249  1.00  4.450          H  
ATOM  23402  N   SER A1456     -38.824  49.114  -4.744  1.00  2.700          N  
ATOM  23403  CA  SER A1456     -38.669  47.995  -3.829  1.00  3.090          C  
ATOM  23404  C   SER A1456     -39.991  47.550  -3.203  1.00  3.090          C  
ATOM  23405  O   SER A1456     -40.232  46.346  -3.030  1.00  3.250          O  
ATOM  23406  CB  SER A1456     -37.690  48.352  -2.727  1.00  4.170          C  
ATOM  23407  OG  SER A1456     -36.384  48.507  -3.226  1.00  4.170          O  
ATOM  23408  H   SER A1456     -38.307  49.978  -4.552  1.00  3.240          H  
ATOM  23409  HA  SER A1456     -38.254  47.161  -4.390  1.00  3.710          H  
ATOM  23410 1HB  SER A1456     -38.014  49.286  -2.258  1.00  5.000          H  
ATOM  23411 2HB  SER A1456     -37.705  47.579  -1.963  1.00  5.000          H  
ATOM  23412  HG  SER A1456     -35.859  48.825  -2.489  1.00  5.000          H  
ATOM  23413  N   CYS A1457     -40.860  48.506  -2.848  1.00  3.210          N  
ATOM  23414  CA  CYS A1457     -42.124  48.147  -2.238  1.00  3.850          C  
ATOM  23415  C   CYS A1457     -43.112  47.474  -3.183  1.00  3.880          C  
ATOM  23416  O   CYS A1457     -43.720  46.474  -2.797  1.00  4.470          O  
ATOM  23417  CB  CYS A1457     -42.827  49.376  -1.667  1.00  5.130          C  
ATOM  23418  SG  CYS A1457     -42.045  50.108  -0.227  1.00  5.130          S  
ATOM  23419  H   CYS A1457     -40.635  49.495  -2.971  1.00  3.850          H  
ATOM  23420  HA  CYS A1457     -41.910  47.464  -1.419  1.00  4.620          H  
ATOM  23421 1HB  CYS A1457     -42.872  50.137  -2.446  1.00  6.160          H  
ATOM  23422 2HB  CYS A1457     -43.847  49.118  -1.403  1.00  6.160          H  
ATOM  23423  HG  CYS A1457     -41.073  50.719  -0.956  1.00  6.160          H  
ATOM  23424  N   THR A1458     -43.257  47.989  -4.415  1.00  3.590          N  
ATOM  23425  CA  THR A1458     -44.263  47.457  -5.331  1.00  4.080          C  
ATOM  23426  C   THR A1458     -43.739  46.790  -6.591  1.00  4.010          C  
ATOM  23427  O   THR A1458     -44.275  45.772  -7.020  1.00  4.460          O  
ATOM  23428  CB  THR A1458     -45.224  48.584  -5.773  1.00  5.520          C  
ATOM  23429  OG1 THR A1458     -45.849  49.155  -4.616  1.00  5.520          O  
ATOM  23430  CG2 THR A1458     -46.313  48.038  -6.714  1.00  5.520          C  
ATOM  23431  H   THR A1458     -42.712  48.805  -4.700  1.00  4.310          H  
ATOM  23432  HA  THR A1458     -44.839  46.716  -4.788  1.00  4.900          H  
ATOM  23433  HB  THR A1458     -44.654  49.357  -6.292  1.00  6.620          H  
ATOM  23434  HG1 THR A1458     -45.177  49.582  -4.088  1.00  6.620          H  
ATOM  23435 1HG2 THR A1458     -46.984  48.829  -7.010  1.00  6.620          H  
ATOM  23436 2HG2 THR A1458     -45.870  47.612  -7.610  1.00  6.620          H  
ATOM  23437 3HG2 THR A1458     -46.876  47.274  -6.187  1.00  6.620          H  
ATOM  23438  N   PHE A1459     -42.663  47.274  -7.186  1.00  3.710          N  
ATOM  23439  CA  PHE A1459     -42.327  46.671  -8.478  1.00  3.920          C  
ATOM  23440  C   PHE A1459     -41.316  45.561  -8.346  1.00  3.710          C  
ATOM  23441  O   PHE A1459     -40.789  45.047  -9.335  1.00  3.680          O  
ATOM  23442  CB  PHE A1459     -41.874  47.709  -9.484  1.00  5.400          C  
ATOM  23443  CG  PHE A1459     -42.965  48.671  -9.807  1.00  5.400          C  
ATOM  23444  CD1 PHE A1459     -44.169  48.240 -10.387  1.00  5.400          C  
ATOM  23445  CD2 PHE A1459     -42.801  50.007  -9.556  1.00  5.400          C  
ATOM  23446  CE1 PHE A1459     -45.155  49.137 -10.673  1.00  5.400          C  
ATOM  23447  CE2 PHE A1459     -43.772  50.883  -9.852  1.00  5.400          C  
ATOM  23448  CZ  PHE A1459     -44.958  50.458 -10.406  1.00  5.400          C  
ATOM  23449  H   PHE A1459     -42.140  48.067  -6.790  1.00  4.450          H  
ATOM  23450  HA  PHE A1459     -43.229  46.219  -8.884  1.00  4.700          H  
ATOM  23451 1HB  PHE A1459     -41.036  48.256  -9.083  1.00  6.480          H  
ATOM  23452 2HB  PHE A1459     -41.551  47.223 -10.403  1.00  6.480          H  
ATOM  23453  HD1 PHE A1459     -44.325  47.182 -10.608  1.00  6.480          H  
ATOM  23454  HD2 PHE A1459     -41.882  50.369  -9.125  1.00  6.480          H  
ATOM  23455  HE1 PHE A1459     -46.085  48.802 -11.117  1.00  6.480          H  
ATOM  23456  HE2 PHE A1459     -43.605  51.927  -9.649  1.00  6.480          H  
ATOM  23457  HZ  PHE A1459     -45.734  51.178 -10.635  1.00  6.480          H  
ATOM  23458  N   SER A1460     -41.075  45.171  -7.108  1.00  4.040          N  
ATOM  23459  CA  SER A1460     -40.207  44.070  -6.783  1.00  4.060          C  
ATOM  23460  C   SER A1460     -40.958  42.748  -6.920  1.00  3.540          C  
ATOM  23461  O   SER A1460     -40.340  41.680  -6.952  1.00  3.630          O  
ATOM  23462  CB  SER A1460     -39.679  44.262  -5.386  1.00  5.680          C  
ATOM  23463  OG  SER A1460     -40.710  44.179  -4.445  1.00  5.680          O  
ATOM  23464  H   SER A1460     -41.536  45.659  -6.347  1.00  4.850          H  
ATOM  23465  HA  SER A1460     -39.368  44.068  -7.479  1.00  4.870          H  
ATOM  23466 1HB  SER A1460     -38.918  43.518  -5.168  1.00  6.810          H  
ATOM  23467 2HB  SER A1460     -39.214  45.237  -5.326  1.00  6.810          H  
ATOM  23468  HG  SER A1460     -40.416  44.746  -3.691  1.00  6.810          H  
ATOM  23469  N   LYS A1461     -42.303  42.813  -7.016  1.00  3.520          N  
ATOM  23470  CA  LYS A1461     -43.128  41.613  -7.142  1.00  3.600          C  
ATOM  23471  C   LYS A1461     -44.290  41.825  -8.099  1.00  3.330          C  
ATOM  23472  O   LYS A1461     -44.971  42.854  -8.042  1.00  3.690          O  
ATOM  23473  CB  LYS A1461     -43.725  41.184  -5.793  1.00  5.010          C  
ATOM  23474  CG  LYS A1461     -42.757  40.774  -4.686  1.00  5.010          C  
ATOM  23475  CD  LYS A1461     -42.086  39.450  -5.000  1.00  5.010          C  
ATOM  23476  CE  LYS A1461     -41.279  38.940  -3.834  1.00  5.010          C  
ATOM  23477  NZ  LYS A1461     -40.489  37.755  -4.215  1.00  5.010          N  
ATOM  23478  H   LYS A1461     -42.763  43.732  -7.002  1.00  4.220          H  
ATOM  23479  HA  LYS A1461     -42.514  40.810  -7.547  1.00  4.320          H  
ATOM  23480 1HB  LYS A1461     -44.298  42.011  -5.398  1.00  6.010          H  
ATOM  23481 2HB  LYS A1461     -44.419  40.359  -5.952  1.00  6.010          H  
ATOM  23482 1HG  LYS A1461     -41.992  41.539  -4.563  1.00  6.010          H  
ATOM  23483 2HG  LYS A1461     -43.303  40.685  -3.749  1.00  6.010          H  
ATOM  23484 1HD  LYS A1461     -42.837  38.704  -5.264  1.00  6.010          H  
ATOM  23485 2HD  LYS A1461     -41.410  39.575  -5.841  1.00  6.010          H  
ATOM  23486 1HE  LYS A1461     -40.609  39.717  -3.468  1.00  6.010          H  
ATOM  23487 2HE  LYS A1461     -41.963  38.657  -3.035  1.00  6.010          H  
ATOM  23488 1HZ  LYS A1461     -39.980  37.400  -3.400  1.00  6.010          H  
ATOM  23489 2HZ  LYS A1461     -41.099  37.027  -4.543  1.00  6.010          H  
ATOM  23490 3HZ  LYS A1461     -39.836  38.007  -4.936  1.00  6.010          H  
ATOM  23491  N   GLU A1462     -44.567  40.826  -8.942  1.00  3.280          N  
ATOM  23492  CA  GLU A1462     -45.709  40.942  -9.837  1.00  3.580          C  
ATOM  23493  C   GLU A1462     -47.008  41.085  -9.070  1.00  3.040          C  
ATOM  23494  O   GLU A1462     -47.844  41.915  -9.430  1.00  3.100          O  
ATOM  23495  CB  GLU A1462     -45.791  39.758 -10.786  1.00  4.890          C  
ATOM  23496  CG  GLU A1462     -46.923  39.857 -11.806  1.00  4.890          C  
ATOM  23497  CD  GLU A1462     -46.858  38.757 -12.791  1.00  4.890          C  
ATOM  23498  OE1 GLU A1462     -45.950  37.977 -12.678  1.00  4.890          O  
ATOM  23499  OE2 GLU A1462     -47.694  38.687 -13.661  1.00  4.890          O  
ATOM  23500  H   GLU A1462     -43.974  40.005  -8.973  1.00  3.940          H  
ATOM  23501  HA  GLU A1462     -45.582  41.841 -10.440  1.00  4.300          H  
ATOM  23502 1HB  GLU A1462     -44.850  39.665 -11.329  1.00  5.870          H  
ATOM  23503 2HB  GLU A1462     -45.933  38.837 -10.216  1.00  5.870          H  
ATOM  23504 1HG  GLU A1462     -47.885  39.818 -11.292  1.00  5.870          H  
ATOM  23505 2HG  GLU A1462     -46.854  40.814 -12.321  1.00  5.870          H  
ATOM  23506  N   TYR A1463     -47.176  40.316  -7.989  1.00  2.930          N  
ATOM  23507  CA  TYR A1463     -48.415  40.437  -7.243  1.00  3.150          C  
ATOM  23508  C   TYR A1463     -48.540  41.804  -6.626  1.00  2.680          C  
ATOM  23509  O   TYR A1463     -49.590  42.414  -6.707  1.00  2.710          O  
ATOM  23510  CB  TYR A1463     -48.520  39.420  -6.117  1.00  4.320          C  
ATOM  23511  CG  TYR A1463     -48.858  38.029  -6.524  1.00  4.320          C  
ATOM  23512  CD1 TYR A1463     -47.867  37.102  -6.582  1.00  4.320          C  
ATOM  23513  CD2 TYR A1463     -50.176  37.662  -6.792  1.00  4.320          C  
ATOM  23514  CE1 TYR A1463     -48.153  35.827  -6.884  1.00  4.320          C  
ATOM  23515  CE2 TYR A1463     -50.461  36.351  -7.101  1.00  4.320          C  
ATOM  23516  CZ  TYR A1463     -49.432  35.431  -7.130  1.00  4.320          C  
ATOM  23517  OH  TYR A1463     -49.652  34.116  -7.387  1.00  4.320          O  
ATOM  23518  H   TYR A1463     -46.463  39.655  -7.718  1.00  3.520          H  
ATOM  23519  HA  TYR A1463     -49.252  40.298  -7.929  1.00  3.780          H  
ATOM  23520 1HB  TYR A1463     -47.575  39.390  -5.569  1.00  5.190          H  
ATOM  23521 2HB  TYR A1463     -49.284  39.754  -5.406  1.00  5.190          H  
ATOM  23522  HD1 TYR A1463     -46.833  37.379  -6.369  1.00  5.190          H  
ATOM  23523  HD2 TYR A1463     -50.979  38.402  -6.741  1.00  5.190          H  
ATOM  23524  HE1 TYR A1463     -47.360  35.119  -6.909  1.00  5.190          H  
ATOM  23525  HE2 TYR A1463     -51.478  36.054  -7.295  1.00  5.190          H  
ATOM  23526  HH  TYR A1463     -48.836  33.613  -7.126  1.00  5.190          H  
ATOM  23527  N   ALA A1464     -47.468  42.357  -6.065  1.00  2.670          N  
ATOM  23528  CA  ALA A1464     -47.627  43.657  -5.426  1.00  3.030          C  
ATOM  23529  C   ALA A1464     -48.143  44.693  -6.410  1.00  2.590          C  
ATOM  23530  O   ALA A1464     -49.047  45.475  -6.078  1.00  2.720          O  
ATOM  23531  CB  ALA A1464     -46.309  44.121  -4.854  1.00  4.100          C  
ATOM  23532  H   ALA A1464     -46.592  41.859  -6.026  1.00  3.200          H  
ATOM  23533  HA  ALA A1464     -48.364  43.553  -4.625  1.00  3.640          H  
ATOM  23534 1HB  ALA A1464     -46.456  45.078  -4.378  1.00  4.920          H  
ATOM  23535 2HB  ALA A1464     -45.951  43.395  -4.134  1.00  4.920          H  
ATOM  23536 3HB  ALA A1464     -45.580  44.224  -5.652  1.00  4.920          H  
ATOM  23537  N   TRP A1465     -47.627  44.666  -7.640  1.00  2.520          N  
ATOM  23538  CA  TRP A1465     -48.121  45.591  -8.643  1.00  2.960          C  
ATOM  23539  C   TRP A1465     -49.592  45.337  -8.939  1.00  2.540          C  
ATOM  23540  O   TRP A1465     -50.398  46.278  -8.962  1.00  2.690          O  
ATOM  23541  CB  TRP A1465     -47.314  45.507  -9.933  1.00  3.970          C  
ATOM  23542  CG  TRP A1465     -47.855  46.401 -11.038  1.00  3.970          C  
ATOM  23543  CD1 TRP A1465     -48.590  47.555 -10.910  1.00  3.970          C  
ATOM  23544  CD2 TRP A1465     -47.719  46.186 -12.452  1.00  3.970          C  
ATOM  23545  NE1 TRP A1465     -48.909  48.042 -12.139  1.00  3.970          N  
ATOM  23546  CE2 TRP A1465     -48.393  47.229 -13.090  1.00  3.970          C  
ATOM  23547  CE3 TRP A1465     -47.095  45.204 -13.222  1.00  3.970          C  
ATOM  23548  CZ2 TRP A1465     -48.463  47.321 -14.459  1.00  3.970          C  
ATOM  23549  CZ3 TRP A1465     -47.163  45.303 -14.605  1.00  3.970          C  
ATOM  23550  CH2 TRP A1465     -47.831  46.337 -15.205  1.00  3.970          C  
ATOM  23551  H   TRP A1465     -46.849  44.023  -7.850  1.00  3.020          H  
ATOM  23552  HA  TRP A1465     -48.036  46.597  -8.256  1.00  3.550          H  
ATOM  23553 1HB  TRP A1465     -46.282  45.794  -9.729  1.00  4.760          H  
ATOM  23554 2HB  TRP A1465     -47.304  44.473 -10.282  1.00  4.760          H  
ATOM  23555  HD1 TRP A1465     -48.890  48.020  -9.969  1.00  4.760          H  
ATOM  23556  HE1 TRP A1465     -49.449  48.871 -12.328  1.00  4.760          H  
ATOM  23557  HE3 TRP A1465     -46.564  44.378 -12.750  1.00  4.760          H  
ATOM  23558  HZ2 TRP A1465     -48.992  48.134 -14.954  1.00  4.760          H  
ATOM  23559  HZ3 TRP A1465     -46.670  44.536 -15.202  1.00  4.760          H  
ATOM  23560  HH2 TRP A1465     -47.867  46.387 -16.293  1.00  4.760          H  
ATOM  23561  N   LYS A1466     -49.956  44.081  -9.185  1.00  2.470          N  
ATOM  23562  CA  LYS A1466     -51.329  43.810  -9.551  1.00  2.860          C  
ATOM  23563  C   LYS A1466     -52.277  44.113  -8.386  1.00  2.410          C  
ATOM  23564  O   LYS A1466     -53.345  44.687  -8.598  1.00  2.530          O  
ATOM  23565  CB  LYS A1466     -51.459  42.369 -10.040  1.00  3.850          C  
ATOM  23566  CG  LYS A1466     -50.600  42.061 -11.306  1.00  3.850          C  
ATOM  23567  CD  LYS A1466     -50.985  42.846 -12.573  1.00  3.850          C  
ATOM  23568  CE  LYS A1466     -50.035  42.454 -13.715  1.00  3.850          C  
ATOM  23569  NZ  LYS A1466     -50.433  43.014 -15.031  1.00  3.850          N  
ATOM  23570  H   LYS A1466     -49.260  43.325  -9.152  1.00  2.960          H  
ATOM  23571  HA  LYS A1466     -51.600  44.475 -10.364  1.00  3.430          H  
ATOM  23572 1HB  LYS A1466     -51.132  41.693  -9.244  1.00  4.620          H  
ATOM  23573 2HB  LYS A1466     -52.502  42.139 -10.258  1.00  4.620          H  
ATOM  23574 1HG  LYS A1466     -49.564  42.287 -11.096  1.00  4.620          H  
ATOM  23575 2HG  LYS A1466     -50.670  40.993 -11.524  1.00  4.620          H  
ATOM  23576 1HD  LYS A1466     -52.018  42.684 -12.846  1.00  4.620          H  
ATOM  23577 2HD  LYS A1466     -50.839  43.911 -12.404  1.00  4.620          H  
ATOM  23578 1HE  LYS A1466     -49.046  42.833 -13.464  1.00  4.620          H  
ATOM  23579 2HE  LYS A1466     -49.983  41.367 -13.794  1.00  4.620          H  
ATOM  23580 1HZ  LYS A1466     -49.759  42.731 -15.724  1.00  4.620          H  
ATOM  23581 2HZ  LYS A1466     -51.348  42.621 -15.296  1.00  4.620          H  
ATOM  23582 3HZ  LYS A1466     -50.480  44.020 -15.002  1.00  4.620          H  
ATOM  23583  N   ASP A1467     -51.866  43.835  -7.153  1.00  2.340          N  
ATOM  23584  CA  ASP A1467     -52.686  44.121  -5.993  1.00  2.800          C  
ATOM  23585  C   ASP A1467     -52.967  45.610  -5.931  1.00  2.470          C  
ATOM  23586  O   ASP A1467     -54.113  46.020  -5.742  1.00  2.620          O  
ATOM  23587  CB  ASP A1467     -51.957  43.717  -4.704  1.00  3.740          C  
ATOM  23588  CG  ASP A1467     -51.819  42.203  -4.454  1.00  3.740          C  
ATOM  23589  OD1 ASP A1467     -52.477  41.418  -5.089  1.00  3.740          O  
ATOM  23590  OD2 ASP A1467     -51.031  41.863  -3.603  1.00  3.740          O  
ATOM  23591  H   ASP A1467     -50.982  43.364  -7.025  1.00  2.810          H  
ATOM  23592  HA  ASP A1467     -53.626  43.592  -6.072  1.00  3.360          H  
ATOM  23593 1HB  ASP A1467     -50.952  44.128  -4.738  1.00  4.480          H  
ATOM  23594 2HB  ASP A1467     -52.454  44.170  -3.848  1.00  4.480          H  
ATOM  23595  N   PHE A1468     -51.938  46.435  -6.175  1.00  2.450          N  
ATOM  23596  CA  PHE A1468     -52.092  47.887  -6.158  1.00  3.010          C  
ATOM  23597  C   PHE A1468     -53.170  48.267  -7.193  1.00  2.690          C  
ATOM  23598  O   PHE A1468     -54.072  49.065  -6.911  1.00  3.000          O  
ATOM  23599  CB  PHE A1468     -50.759  48.578  -6.491  1.00  3.990          C  
ATOM  23600  CG  PHE A1468     -50.746  50.073  -6.281  1.00  3.990          C  
ATOM  23601  CD1 PHE A1468     -50.147  50.610  -5.147  1.00  3.990          C  
ATOM  23602  CD2 PHE A1468     -51.351  50.929  -7.155  1.00  3.990          C  
ATOM  23603  CE1 PHE A1468     -50.145  51.967  -4.927  1.00  3.990          C  
ATOM  23604  CE2 PHE A1468     -51.363  52.291  -6.929  1.00  3.990          C  
ATOM  23605  CZ  PHE A1468     -50.760  52.808  -5.823  1.00  3.990          C  
ATOM  23606  H   PHE A1468     -51.001  46.032  -6.292  1.00  2.940          H  
ATOM  23607  HA  PHE A1468     -52.424  48.198  -5.170  1.00  3.610          H  
ATOM  23608 1HB  PHE A1468     -49.967  48.136  -5.885  1.00  4.790          H  
ATOM  23609 2HB  PHE A1468     -50.503  48.382  -7.531  1.00  4.790          H  
ATOM  23610  HD1 PHE A1468     -49.663  49.942  -4.432  1.00  4.790          H  
ATOM  23611  HD2 PHE A1468     -51.827  50.517  -8.025  1.00  4.790          H  
ATOM  23612  HE1 PHE A1468     -49.660  52.367  -4.038  1.00  4.790          H  
ATOM  23613  HE2 PHE A1468     -51.855  52.951  -7.628  1.00  4.790          H  
ATOM  23614  HZ  PHE A1468     -50.771  53.881  -5.654  1.00  4.790          H  
ATOM  23615  N   LEU A1469     -53.042  47.698  -8.405  1.00  2.490          N  
ATOM  23616  CA  LEU A1469     -53.957  47.906  -9.530  1.00  2.980          C  
ATOM  23617  C   LEU A1469     -55.394  47.440  -9.249  1.00  2.550          C  
ATOM  23618  O   LEU A1469     -56.344  48.049  -9.732  1.00  2.820          O  
ATOM  23619  CB  LEU A1469     -53.392  47.202 -10.776  1.00  3.980          C  
ATOM  23620  CG  LEU A1469     -54.165  47.309 -12.118  1.00  3.980          C  
ATOM  23621  CD1 LEU A1469     -54.318  48.772 -12.560  1.00  3.980          C  
ATOM  23622  CD2 LEU A1469     -53.376  46.501 -13.166  1.00  3.980          C  
ATOM  23623  H   LEU A1469     -52.231  47.086  -8.557  1.00  2.990          H  
ATOM  23624  HA  LEU A1469     -53.993  48.969  -9.724  1.00  3.580          H  
ATOM  23625 1HB  LEU A1469     -52.374  47.559 -10.937  1.00  4.770          H  
ATOM  23626 2HB  LEU A1469     -53.333  46.150 -10.554  1.00  4.770          H  
ATOM  23627  HG  LEU A1469     -55.167  46.885 -12.002  1.00  4.770          H  
ATOM  23628 1HD1 LEU A1469     -54.856  48.808 -13.508  1.00  4.770          H  
ATOM  23629 2HD1 LEU A1469     -54.879  49.335 -11.813  1.00  4.770          H  
ATOM  23630 3HD1 LEU A1469     -53.346  49.205 -12.688  1.00  4.770          H  
ATOM  23631 1HD2 LEU A1469     -53.896  46.538 -14.125  1.00  4.770          H  
ATOM  23632 2HD2 LEU A1469     -52.375  46.926 -13.278  1.00  4.770          H  
ATOM  23633 3HD2 LEU A1469     -53.294  45.464 -12.837  1.00  4.770          H  
ATOM  23634  N   ASN A1470     -55.561  46.339  -8.521  1.00  2.280          N  
ATOM  23635  CA  ASN A1470     -56.893  45.837  -8.194  1.00  2.580          C  
ATOM  23636  C   ASN A1470     -57.545  46.625  -7.040  1.00  2.290          C  
ATOM  23637  O   ASN A1470     -58.766  46.796  -7.018  1.00  2.460          O  
ATOM  23638  CB  ASN A1470     -56.827  44.352  -7.889  1.00  3.490          C  
ATOM  23639  CG  ASN A1470     -56.655  43.495  -9.124  1.00  3.490          C  
ATOM  23640  OD1 ASN A1470     -57.636  43.127  -9.789  1.00  3.490          O  
ATOM  23641  ND2 ASN A1470     -55.439  43.192  -9.456  1.00  3.490          N  
ATOM  23642  H   ASN A1470     -54.727  45.840  -8.208  1.00  2.740          H  
ATOM  23643  HA  ASN A1470     -57.529  45.974  -9.069  1.00  3.100          H  
ATOM  23644 1HB  ASN A1470     -56.000  44.159  -7.198  1.00  4.190          H  
ATOM  23645 2HB  ASN A1470     -57.727  44.053  -7.407  1.00  4.190          H  
ATOM  23646 1HD2 ASN A1470     -55.259  42.643 -10.269  1.00  4.190          H  
ATOM  23647 2HD2 ASN A1470     -54.669  43.538  -8.893  1.00  4.190          H  
ATOM  23648  N   GLU A1471     -56.735  47.081  -6.075  1.00  2.360          N  
ATOM  23649  CA  GLU A1471     -57.211  47.860  -4.924  1.00  3.020          C  
ATOM  23650  C   GLU A1471     -57.496  49.341  -5.223  1.00  3.070          C  
ATOM  23651  O   GLU A1471     -58.394  49.928  -4.612  1.00  3.570          O  
ATOM  23652  CB  GLU A1471     -56.235  47.739  -3.762  1.00  3.960          C  
ATOM  23653  CG  GLU A1471     -56.214  46.379  -3.082  1.00  3.960          C  
ATOM  23654  CD  GLU A1471     -57.468  46.103  -2.293  1.00  3.960          C  
ATOM  23655  OE1 GLU A1471     -58.229  47.011  -2.078  1.00  3.960          O  
ATOM  23656  OE2 GLU A1471     -57.645  44.997  -1.863  1.00  3.960          O  
ATOM  23657  H   GLU A1471     -55.743  46.840  -6.117  1.00  2.830          H  
ATOM  23658  HA  GLU A1471     -58.152  47.417  -4.599  1.00  3.620          H  
ATOM  23659 1HB  GLU A1471     -55.226  47.939  -4.127  1.00  4.760          H  
ATOM  23660 2HB  GLU A1471     -56.466  48.491  -3.009  1.00  4.760          H  
ATOM  23661 1HG  GLU A1471     -56.110  45.612  -3.851  1.00  4.760          H  
ATOM  23662 2HG  GLU A1471     -55.353  46.317  -2.439  1.00  4.760          H  
ATOM  23663  N   VAL A1472     -56.745  49.962  -6.143  1.00  3.050          N  
ATOM  23664  CA  VAL A1472     -57.001  51.359  -6.483  1.00  3.790          C  
ATOM  23665  C   VAL A1472     -58.459  51.332  -6.896  1.00  3.640          C  
ATOM  23666  O   VAL A1472     -58.898  50.329  -7.451  1.00  3.640          O  
ATOM  23667  CB  VAL A1472     -56.094  51.850  -7.638  1.00  5.010          C  
ATOM  23668  CG1 VAL A1472     -56.494  51.171  -8.930  1.00  5.010          C  
ATOM  23669  CG2 VAL A1472     -56.149  53.372  -7.764  1.00  5.010          C  
ATOM  23670  H   VAL A1472     -55.964  49.468  -6.581  1.00  3.660          H  
ATOM  23671  HA  VAL A1472     -56.870  51.990  -5.605  1.00  4.550          H  
ATOM  23672  HB  VAL A1472     -55.067  51.538  -7.421  1.00  6.010          H  
ATOM  23673 1HG1 VAL A1472     -55.833  51.467  -9.730  1.00  6.010          H  
ATOM  23674 2HG1 VAL A1472     -56.426  50.126  -8.776  1.00  6.010          H  
ATOM  23675 3HG1 VAL A1472     -57.517  51.426  -9.213  1.00  6.010          H  
ATOM  23676 1HG2 VAL A1472     -55.486  53.689  -8.563  1.00  6.010          H  
ATOM  23677 2HG2 VAL A1472     -57.163  53.691  -7.993  1.00  6.010          H  
ATOM  23678 3HG2 VAL A1472     -55.826  53.822  -6.825  1.00  6.010          H  
ATOM  23679  N   ARG A1473     -59.231  52.379  -6.622  1.00  3.940          N  
ATOM  23680  CA  ARG A1473     -60.648  52.265  -6.934  1.00  4.250          C  
ATOM  23681  C   ARG A1473     -60.960  51.629  -8.276  1.00  4.000          C  
ATOM  23682  O   ARG A1473     -60.552  52.103  -9.341  1.00  4.510          O  
ATOM  23683  CB  ARG A1473     -61.352  53.615  -6.911  1.00  5.830          C  
ATOM  23684  CG  ARG A1473     -62.859  53.506  -7.229  1.00  5.830          C  
ATOM  23685  CD  ARG A1473     -63.589  54.770  -7.130  1.00  5.830          C  
ATOM  23686  NE  ARG A1473     -64.977  54.578  -7.566  1.00  5.830          N  
ATOM  23687  CZ  ARG A1473     -65.961  55.498  -7.519  1.00  5.830          C  
ATOM  23688  NH1 ARG A1473     -65.727  56.705  -7.037  1.00  5.830          N  
ATOM  23689  NH2 ARG A1473     -67.171  55.180  -7.967  1.00  5.830          N  
ATOM  23690  H   ARG A1473     -58.851  53.201  -6.177  1.00  4.730          H  
ATOM  23691  HA  ARG A1473     -61.098  51.642  -6.161  1.00  5.100          H  
ATOM  23692 1HB  ARG A1473     -61.243  54.074  -5.930  1.00  6.990          H  
ATOM  23693 2HB  ARG A1473     -60.897  54.280  -7.645  1.00  6.990          H  
ATOM  23694 1HG  ARG A1473     -62.997  53.161  -8.255  1.00  6.990          H  
ATOM  23695 2HG  ARG A1473     -63.324  52.792  -6.548  1.00  6.990          H  
ATOM  23696 1HD  ARG A1473     -63.589  55.114  -6.096  1.00  6.990          H  
ATOM  23697 2HD  ARG A1473     -63.120  55.515  -7.774  1.00  6.990          H  
ATOM  23698  HE  ARG A1473     -65.217  53.666  -7.949  1.00  6.990          H  
ATOM  23699 1HH1 ARG A1473     -64.809  56.949  -6.698  1.00  6.990          H  
ATOM  23700 2HH1 ARG A1473     -66.469  57.390  -7.006  1.00  6.990          H  
ATOM  23701 1HH2 ARG A1473     -67.364  54.236  -8.361  1.00  6.990          H  
ATOM  23702 2HH2 ARG A1473     -67.915  55.859  -7.940  1.00  6.990          H  
ATOM  23703  N   CYS A1474     -61.792  50.595  -8.167  1.00  3.590          N  
ATOM  23704  CA  CYS A1474     -62.336  49.764  -9.219  1.00  3.660          C  
ATOM  23705  C   CYS A1474     -63.698  49.333  -8.699  1.00  3.480          C  
ATOM  23706  O   CYS A1474     -63.991  49.539  -7.519  1.00  3.680          O  
ATOM  23707  CB  CYS A1474     -61.454  48.533  -9.470  1.00  5.100          C  
ATOM  23708  SG  CYS A1474     -59.764  48.902 -10.032  1.00  5.100          S  
ATOM  23709  H   CYS A1474     -62.041  50.330  -7.224  1.00  4.310          H  
ATOM  23710  HA  CYS A1474     -62.452  50.342 -10.136  1.00  4.390          H  
ATOM  23711 1HB  CYS A1474     -61.369  47.957  -8.544  1.00  6.120          H  
ATOM  23712 2HB  CYS A1474     -61.921  47.892 -10.209  1.00  6.120          H  
ATOM  23713  HG  CYS A1474     -59.369  49.541  -8.893  1.00  6.120          H  
ATOM  23714  N   GLU A1475     -64.532  48.730  -9.535  1.00  3.550          N  
ATOM  23715  CA  GLU A1475     -65.841  48.287  -9.052  1.00  3.560          C  
ATOM  23716  C   GLU A1475     -66.096  46.812  -9.342  1.00  3.540          C  
ATOM  23717  O   GLU A1475     -65.552  46.249 -10.294  1.00  3.880          O  
ATOM  23718  CB  GLU A1475     -66.956  49.160  -9.645  1.00  4.980          C  
ATOM  23719  CG  GLU A1475     -66.898  50.654  -9.222  1.00  4.980          C  
ATOM  23720  CD  GLU A1475     -68.054  51.475  -9.765  1.00  4.980          C  
ATOM  23721  OE1 GLU A1475     -68.832  50.920 -10.502  1.00  4.980          O  
ATOM  23722  OE2 GLU A1475     -68.166  52.648  -9.439  1.00  4.980          O  
ATOM  23723  H   GLU A1475     -64.271  48.574 -10.499  1.00  4.260          H  
ATOM  23724  HA  GLU A1475     -65.870  48.411  -7.970  1.00  4.270          H  
ATOM  23725 1HB  GLU A1475     -66.909  49.118 -10.733  1.00  5.980          H  
ATOM  23726 2HB  GLU A1475     -67.925  48.762  -9.345  1.00  5.980          H  
ATOM  23727 1HG  GLU A1475     -66.898  50.711  -8.133  1.00  5.980          H  
ATOM  23728 2HG  GLU A1475     -65.963  51.085  -9.575  1.00  5.980          H  
ATOM  23729  N   VAL A1476     -66.930  46.196  -8.502  1.00  3.620          N  
ATOM  23730  CA  VAL A1476     -67.323  44.795  -8.640  1.00  3.820          C  
ATOM  23731  C   VAL A1476     -68.840  44.664  -8.771  1.00  3.670          C  
ATOM  23732  O   VAL A1476     -69.606  45.204  -7.955  1.00  3.760          O  
ATOM  23733  CB  VAL A1476     -66.819  43.960  -7.437  1.00  5.270          C  
ATOM  23734  CG1 VAL A1476     -67.259  42.471  -7.571  1.00  5.270          C  
ATOM  23735  CG2 VAL A1476     -65.297  44.056  -7.357  1.00  5.270          C  
ATOM  23736  H   VAL A1476     -67.319  46.743  -7.746  1.00  4.340          H  
ATOM  23737  HA  VAL A1476     -66.867  44.396  -9.547  1.00  4.580          H  
ATOM  23738  HB  VAL A1476     -67.256  44.350  -6.523  1.00  6.320          H  
ATOM  23739 1HG1 VAL A1476     -66.898  41.904  -6.707  1.00  6.320          H  
ATOM  23740 2HG1 VAL A1476     -68.346  42.387  -7.612  1.00  6.320          H  
ATOM  23741 3HG1 VAL A1476     -66.833  42.044  -8.479  1.00  6.320          H  
ATOM  23742 1HG2 VAL A1476     -64.942  43.480  -6.504  1.00  6.320          H  
ATOM  23743 2HG2 VAL A1476     -64.860  43.661  -8.274  1.00  6.320          H  
ATOM  23744 3HG2 VAL A1476     -64.996  45.095  -7.237  1.00  6.320          H  
ATOM  23745  N   VAL A1477     -69.247  43.926  -9.798  1.00  3.950          N  
ATOM  23746  CA  VAL A1477     -70.639  43.664 -10.134  1.00  3.980          C  
ATOM  23747  C   VAL A1477     -71.302  42.680  -9.148  1.00  3.650          C  
ATOM  23748  O   VAL A1477     -70.761  41.594  -8.934  1.00  3.980          O  
ATOM  23749  CB  VAL A1477     -70.676  43.081 -11.563  1.00  5.560          C  
ATOM  23750  CG1 VAL A1477     -72.081  42.634 -11.966  1.00  5.560          C  
ATOM  23751  CG2 VAL A1477     -70.164  44.133 -12.537  1.00  5.560          C  
ATOM  23752  H   VAL A1477     -68.524  43.529 -10.380  1.00  4.740          H  
ATOM  23753  HA  VAL A1477     -71.133  44.625 -10.146  1.00  4.780          H  
ATOM  23754  HB  VAL A1477     -70.041  42.231 -11.602  1.00  6.670          H  
ATOM  23755 1HG1 VAL A1477     -72.042  42.226 -12.967  1.00  6.670          H  
ATOM  23756 2HG1 VAL A1477     -72.448  41.861 -11.283  1.00  6.670          H  
ATOM  23757 3HG1 VAL A1477     -72.760  43.477 -11.952  1.00  6.670          H  
ATOM  23758 1HG2 VAL A1477     -70.162  43.723 -13.548  1.00  6.670          H  
ATOM  23759 2HG2 VAL A1477     -70.815  45.007 -12.503  1.00  6.670          H  
ATOM  23760 3HG2 VAL A1477     -69.152  44.431 -12.269  1.00  6.670          H  
ATOM  23761  N   PRO A1478     -72.477  43.024  -8.567  1.00  3.520          N  
ATOM  23762  CA  PRO A1478     -73.247  42.228  -7.622  1.00  3.500          C  
ATOM  23763  C   PRO A1478     -73.907  41.036  -8.277  1.00  3.650          C  
ATOM  23764  O   PRO A1478     -74.212  41.063  -9.470  1.00  4.170          O  
ATOM  23765  CB  PRO A1478     -74.294  43.220  -7.108  1.00  5.250          C  
ATOM  23766  CG  PRO A1478     -74.478  44.200  -8.233  1.00  5.250          C  
ATOM  23767  CD  PRO A1478     -73.113  44.329  -8.877  1.00  5.250          C  
ATOM  23768  HA  PRO A1478     -72.592  41.886  -6.812  1.00  4.200          H  
ATOM  23769 1HB  PRO A1478     -75.223  42.678  -6.863  1.00  6.300          H  
ATOM  23770 2HB  PRO A1478     -73.945  43.690  -6.180  1.00  6.300          H  
ATOM  23771 1HG  PRO A1478     -75.233  43.818  -8.939  1.00  6.300          H  
ATOM  23772 2HG  PRO A1478     -74.858  45.159  -7.847  1.00  6.300          H  
ATOM  23773 1HD  PRO A1478     -73.278  44.456  -9.948  1.00  6.300          H  
ATOM  23774 2HD  PRO A1478     -72.541  45.160  -8.427  1.00  6.300          H  
ATOM  23775  N   THR A1479     -74.170  40.022  -7.466  1.00  3.630          N  
ATOM  23776  CA  THR A1479     -74.849  38.799  -7.858  1.00  3.990          C  
ATOM  23777  C   THR A1479     -75.969  38.454  -6.904  1.00  3.930          C  
ATOM  23778  O   THR A1479     -76.141  39.096  -5.864  1.00  4.050          O  
ATOM  23779  CB  THR A1479     -73.885  37.605  -7.895  1.00  5.440          C  
ATOM  23780  OG1 THR A1479     -73.402  37.334  -6.572  1.00  5.440          O  
ATOM  23781  CG2 THR A1479     -72.742  37.918  -8.772  1.00  5.440          C  
ATOM  23782  H   THR A1479     -73.877  40.083  -6.502  1.00  4.360          H  
ATOM  23783  HA  THR A1479     -75.278  38.941  -8.848  1.00  4.790          H  
ATOM  23784  HB  THR A1479     -74.398  36.726  -8.279  1.00  6.530          H  
ATOM  23785  HG1 THR A1479     -74.136  37.008  -5.998  1.00  6.530          H  
ATOM  23786 1HG2 THR A1479     -72.073  37.067  -8.791  1.00  6.530          H  
ATOM  23787 2HG2 THR A1479     -73.118  38.125  -9.767  1.00  6.530          H  
ATOM  23788 3HG2 THR A1479     -72.208  38.784  -8.394  1.00  6.530          H  
ATOM  23789  N   LYS A1480     -76.717  37.417  -7.269  1.00  4.180          N  
ATOM  23790  CA  LYS A1480     -77.758  36.858  -6.424  1.00  4.360          C  
ATOM  23791  C   LYS A1480     -77.102  36.373  -5.138  1.00  4.120          C  
ATOM  23792  O   LYS A1480     -75.869  36.338  -5.032  1.00  4.220          O  
ATOM  23793  CB  LYS A1480     -78.481  35.703  -7.126  1.00  6.030          C  
ATOM  23794  CG  LYS A1480     -77.624  34.453  -7.360  1.00  6.030          C  
ATOM  23795  CD  LYS A1480     -78.406  33.371  -8.102  1.00  6.030          C  
ATOM  23796  CE  LYS A1480     -77.573  32.104  -8.288  1.00  6.030          C  
ATOM  23797  NZ  LYS A1480     -78.326  31.043  -9.025  1.00  6.030          N  
ATOM  23798  H   LYS A1480     -76.531  36.991  -8.164  1.00  5.020          H  
ATOM  23799  HA  LYS A1480     -78.479  37.638  -6.173  1.00  5.230          H  
ATOM  23800 1HB  LYS A1480     -79.345  35.403  -6.536  1.00  7.240          H  
ATOM  23801 2HB  LYS A1480     -78.850  36.043  -8.094  1.00  7.240          H  
ATOM  23802 1HG  LYS A1480     -76.738  34.717  -7.937  1.00  7.240          H  
ATOM  23803 2HG  LYS A1480     -77.302  34.047  -6.401  1.00  7.240          H  
ATOM  23804 1HD  LYS A1480     -79.306  33.126  -7.537  1.00  7.240          H  
ATOM  23805 2HD  LYS A1480     -78.704  33.743  -9.083  1.00  7.240          H  
ATOM  23806 1HE  LYS A1480     -76.671  32.349  -8.845  1.00  7.240          H  
ATOM  23807 2HE  LYS A1480     -77.288  31.718  -7.306  1.00  7.240          H  
ATOM  23808 1HZ  LYS A1480     -77.744  30.222  -9.126  1.00  7.240          H  
ATOM  23809 2HZ  LYS A1480     -79.162  30.798  -8.510  1.00  7.240          H  
ATOM  23810 3HZ  LYS A1480     -78.585  31.384  -9.940  1.00  7.240          H  
ATOM  23811  N   HIS A1481     -77.892  35.989  -4.144  1.00  4.280          N  
ATOM  23812  CA  HIS A1481     -77.292  35.562  -2.885  1.00  4.050          C  
ATOM  23813  C   HIS A1481     -76.781  34.118  -3.046  1.00  3.950          C  
ATOM  23814  O   HIS A1481     -77.431  33.149  -2.646  1.00  4.480          O  
ATOM  23815  CB  HIS A1481     -78.319  35.667  -1.754  1.00  5.760          C  
ATOM  23816  CG  HIS A1481     -77.721  35.764  -0.391  1.00  5.760          C  
ATOM  23817  ND1 HIS A1481     -77.330  36.982   0.136  1.00  5.760          N  
ATOM  23818  CD2 HIS A1481     -77.429  34.841   0.553  1.00  5.760          C  
ATOM  23819  CE1 HIS A1481     -76.843  36.804   1.342  1.00  5.760          C  
ATOM  23820  NE2 HIS A1481     -76.884  35.523   1.621  1.00  5.760          N  
ATOM  23821  H   HIS A1481     -78.896  36.013  -4.244  1.00  5.140          H  
ATOM  23822  HA  HIS A1481     -76.440  36.197  -2.639  1.00  4.860          H  
ATOM  23823 1HB  HIS A1481     -78.938  36.550  -1.910  1.00  6.910          H  
ATOM  23824 2HB  HIS A1481     -78.978  34.801  -1.776  1.00  6.910          H  
ATOM  23825  HD2 HIS A1481     -77.594  33.765   0.482  1.00  6.910          H  
ATOM  23826  HE1 HIS A1481     -76.463  37.585   1.999  1.00  6.910          H  
ATOM  23827  HE2 HIS A1481     -76.554  35.110   2.511  1.00  6.910          H  
ATOM  23828  N   VAL A1482     -75.626  34.009  -3.699  1.00  3.740          N  
ATOM  23829  CA  VAL A1482     -74.996  32.750  -4.093  1.00  3.830          C  
ATOM  23830  C   VAL A1482     -74.597  31.860  -2.915  1.00  3.790          C  
ATOM  23831  O   VAL A1482     -73.975  32.298  -1.945  1.00  3.980          O  
ATOM  23832  CB  VAL A1482     -73.756  33.033  -4.998  1.00  5.330          C  
ATOM  23833  CG1 VAL A1482     -72.983  31.745  -5.297  1.00  5.330          C  
ATOM  23834  CG2 VAL A1482     -74.217  33.659  -6.335  1.00  5.330          C  
ATOM  23835  H   VAL A1482     -75.221  34.902  -3.980  1.00  4.490          H  
ATOM  23836  HA  VAL A1482     -75.718  32.198  -4.696  1.00  4.600          H  
ATOM  23837  HB  VAL A1482     -73.084  33.719  -4.481  1.00  6.390          H  
ATOM  23838 1HG1 VAL A1482     -72.126  31.980  -5.926  1.00  6.390          H  
ATOM  23839 2HG1 VAL A1482     -72.621  31.302  -4.378  1.00  6.390          H  
ATOM  23840 3HG1 VAL A1482     -73.627  31.035  -5.811  1.00  6.390          H  
ATOM  23841 1HG2 VAL A1482     -73.347  33.868  -6.963  1.00  6.390          H  
ATOM  23842 2HG2 VAL A1482     -74.876  32.969  -6.847  1.00  6.390          H  
ATOM  23843 3HG2 VAL A1482     -74.738  34.575  -6.151  1.00  6.390          H  
ATOM  23844  N   HIS A1483     -74.987  30.595  -3.041  1.00  4.010          N  
ATOM  23845  CA  HIS A1483     -74.756  29.517  -2.090  1.00  4.310          C  
ATOM  23846  C   HIS A1483     -73.359  28.902  -2.205  1.00  3.660          C  
ATOM  23847  O   HIS A1483     -72.574  29.260  -3.078  1.00  3.890          O  
ATOM  23848  CB  HIS A1483     -75.822  28.436  -2.320  1.00  5.910          C  
ATOM  23849  CG  HIS A1483     -75.716  27.779  -3.674  1.00  5.910          C  
ATOM  23850  ND1 HIS A1483     -74.813  26.782  -3.943  1.00  5.910          N  
ATOM  23851  CD2 HIS A1483     -76.388  28.002  -4.832  1.00  5.910          C  
ATOM  23852  CE1 HIS A1483     -74.926  26.411  -5.199  1.00  5.910          C  
ATOM  23853  NE2 HIS A1483     -75.880  27.140  -5.772  1.00  5.910          N  
ATOM  23854  H   HIS A1483     -75.495  30.368  -3.880  1.00  4.810          H  
ATOM  23855  HA  HIS A1483     -74.868  29.901  -1.079  1.00  5.170          H  
ATOM  23856 1HB  HIS A1483     -75.736  27.661  -1.560  1.00  7.100          H  
ATOM  23857 2HB  HIS A1483     -76.813  28.878  -2.230  1.00  7.100          H  
ATOM  23858  HD1 HIS A1483     -74.315  26.221  -3.248  1.00  7.100          H  
ATOM  23859  HD2 HIS A1483     -77.186  28.695  -5.102  1.00  7.100          H  
ATOM  23860  HE1 HIS A1483     -74.281  25.621  -5.591  1.00  7.100          H  
ATOM  23861  N   ARG A1484     -73.051  27.963  -1.312  1.00  3.320          N  
ATOM  23862  CA  ARG A1484     -71.774  27.246  -1.327  1.00  3.090          C  
ATOM  23863  C   ARG A1484     -71.954  25.869  -1.957  1.00  2.740          C  
ATOM  23864  O   ARG A1484     -73.089  25.451  -2.200  1.00  3.170          O  
ATOM  23865  CB  ARG A1484     -71.179  27.137   0.069  1.00  4.420          C  
ATOM  23866  CG  ARG A1484     -70.267  28.304   0.446  1.00  4.420          C  
ATOM  23867  CD  ARG A1484     -70.996  29.584   0.593  1.00  4.420          C  
ATOM  23868  NE  ARG A1484     -70.115  30.640   0.968  1.00  4.420          N  
ATOM  23869  CZ  ARG A1484     -70.474  31.916   1.152  1.00  4.420          C  
ATOM  23870  NH1 ARG A1484     -71.732  32.305   1.028  1.00  4.420          N  
ATOM  23871  NH2 ARG A1484     -69.539  32.782   1.454  1.00  4.420          N  
ATOM  23872  H   ARG A1484     -73.730  27.726  -0.605  1.00  3.980          H  
ATOM  23873  HA  ARG A1484     -71.073  27.813  -1.936  1.00  3.710          H  
ATOM  23874 1HB  ARG A1484     -71.978  27.086   0.806  1.00  5.300          H  
ATOM  23875 2HB  ARG A1484     -70.600  26.217   0.153  1.00  5.300          H  
ATOM  23876 1HG  ARG A1484     -69.772  28.090   1.394  1.00  5.300          H  
ATOM  23877 2HG  ARG A1484     -69.513  28.435  -0.332  1.00  5.300          H  
ATOM  23878 1HD  ARG A1484     -71.440  29.865  -0.351  1.00  5.300          H  
ATOM  23879 2HD  ARG A1484     -71.768  29.487   1.355  1.00  5.300          H  
ATOM  23880  HE  ARG A1484     -69.130  30.425   1.061  1.00  5.300          H  
ATOM  23881 1HH1 ARG A1484     -72.456  31.645   0.789  1.00  5.300          H  
ATOM  23882 2HH1 ARG A1484     -71.979  33.279   1.162  1.00  5.300          H  
ATOM  23883 1HH2 ARG A1484     -68.580  32.477   1.530  1.00  5.300          H  
ATOM  23884 2HH2 ARG A1484     -69.776  33.763   1.598  1.00  5.300          H  
ATOM  23885  N   SER A1485     -70.851  25.162  -2.234  1.00  2.560          N  
ATOM  23886  CA  SER A1485     -70.934  23.851  -2.862  1.00  2.590          C  
ATOM  23887  C   SER A1485     -71.598  23.927  -4.259  1.00  2.050          C  
ATOM  23888  O   SER A1485     -72.672  23.335  -4.456  1.00  2.510          O  
ATOM  23889  CB  SER A1485     -71.587  22.846  -1.939  1.00  3.610          C  
ATOM  23890  OG  SER A1485     -70.798  22.698  -0.773  1.00  3.610          O  
ATOM  23891  H   SER A1485     -69.919  25.535  -2.057  1.00  3.070          H  
ATOM  23892  HA  SER A1485     -69.939  23.445  -2.954  1.00  3.110          H  
ATOM  23893 1HB  SER A1485     -72.593  23.141  -1.678  1.00  4.340          H  
ATOM  23894 2HB  SER A1485     -71.655  21.898  -2.450  1.00  4.340          H  
ATOM  23895  HG  SER A1485     -70.991  21.815  -0.411  1.00  4.340          H  
ATOM  23896  N   LYS A1486     -71.016  24.685  -5.258  1.00  1.780          N  
ATOM  23897  CA  LYS A1486     -69.745  25.478  -5.288  1.00  1.720          C  
ATOM  23898  C   LYS A1486     -68.597  24.769  -4.575  1.00  1.790          C  
ATOM  23899  O   LYS A1486     -68.216  25.153  -3.456  1.00  2.500          O  
ATOM  23900  CB  LYS A1486     -69.911  26.928  -4.803  1.00  2.430          C  
ATOM  23901  CG  LYS A1486     -71.082  27.690  -5.440  1.00  2.430          C  
ATOM  23902  CD  LYS A1486     -70.940  27.824  -6.955  1.00  2.430          C  
ATOM  23903  CE  LYS A1486     -72.068  28.641  -7.555  1.00  2.430          C  
ATOM  23904  NZ  LYS A1486     -71.996  28.666  -9.052  1.00  2.430          N  
ATOM  23905  H   LYS A1486     -71.536  24.731  -6.119  1.00  2.140          H  
ATOM  23906  HA  LYS A1486     -69.424  25.543  -6.331  1.00  2.060          H  
ATOM  23907 1HB  LYS A1486     -69.983  26.994  -3.755  1.00  2.920          H  
ATOM  23908 2HB  LYS A1486     -69.009  27.481  -5.078  1.00  2.920          H  
ATOM  23909 1HG  LYS A1486     -72.015  27.187  -5.194  1.00  2.920          H  
ATOM  23910 2HG  LYS A1486     -71.117  28.689  -5.012  1.00  2.920          H  
ATOM  23911 1HD  LYS A1486     -69.987  28.303  -7.187  1.00  2.920          H  
ATOM  23912 2HD  LYS A1486     -70.958  26.844  -7.423  1.00  2.920          H  
ATOM  23913 1HE  LYS A1486     -73.025  28.217  -7.247  1.00  2.920          H  
ATOM  23914 2HE  LYS A1486     -72.001  29.660  -7.185  1.00  2.920          H  
ATOM  23915 1HZ  LYS A1486     -72.757  29.221  -9.413  1.00  2.920          H  
ATOM  23916 2HZ  LYS A1486     -71.116  29.069  -9.347  1.00  2.920          H  
ATOM  23917 3HZ  LYS A1486     -72.067  27.724  -9.415  1.00  2.920          H  
ATOM  23918  N   ILE A1487     -68.137  23.669  -5.167  1.00  1.450          N  
ATOM  23919  CA  ILE A1487     -67.161  22.789  -4.529  1.00  1.400          C  
ATOM  23920  C   ILE A1487     -65.835  23.454  -4.260  1.00  1.180          C  
ATOM  23921  O   ILE A1487     -65.161  23.904  -5.178  1.00  1.280          O  
ATOM  23922  CB  ILE A1487     -66.851  21.561  -5.436  1.00  1.980          C  
ATOM  23923  CG1 ILE A1487     -68.080  20.748  -5.608  1.00  1.980          C  
ATOM  23924  CG2 ILE A1487     -65.740  20.705  -4.824  1.00  1.980          C  
ATOM  23925  CD1 ILE A1487     -68.012  19.625  -6.648  1.00  1.980          C  
ATOM  23926  H   ILE A1487     -68.490  23.470  -6.102  1.00  1.740          H  
ATOM  23927  HA  ILE A1487     -67.578  22.443  -3.583  1.00  1.680          H  
ATOM  23928  HB  ILE A1487     -66.545  21.906  -6.421  1.00  2.380          H  
ATOM  23929 1HG1 ILE A1487     -68.310  20.333  -4.689  1.00  2.380          H  
ATOM  23930 2HG1 ILE A1487     -68.860  21.405  -5.868  1.00  2.380          H  
ATOM  23931 1HG2 ILE A1487     -65.524  19.852  -5.437  1.00  2.380          H  
ATOM  23932 2HG2 ILE A1487     -64.828  21.274  -4.711  1.00  2.380          H  
ATOM  23933 3HG2 ILE A1487     -66.070  20.370  -3.873  1.00  2.380          H  
ATOM  23934 1HD1 ILE A1487     -68.976  19.118  -6.681  1.00  2.380          H  
ATOM  23935 2HD1 ILE A1487     -67.792  20.027  -7.619  1.00  2.380          H  
ATOM  23936 3HD1 ILE A1487     -67.253  18.900  -6.392  1.00  2.380          H  
ATOM  23937  N   ALA A1488     -65.431  23.439  -2.988  1.00  1.290          N  
ATOM  23938  CA  ALA A1488     -64.146  23.987  -2.573  1.00  1.330          C  
ATOM  23939  C   ALA A1488     -63.019  23.219  -3.249  1.00  1.310          C  
ATOM  23940  O   ALA A1488     -62.952  21.987  -3.123  1.00  1.770          O  
ATOM  23941  CB  ALA A1488     -64.012  23.897  -1.061  1.00  1.850          C  
ATOM  23942  H   ALA A1488     -66.068  23.086  -2.294  1.00  1.550          H  
ATOM  23943  HA  ALA A1488     -64.093  25.029  -2.889  1.00  1.600          H  
ATOM  23944 1HB  ALA A1488     -63.064  24.305  -0.753  1.00  2.220          H  
ATOM  23945 2HB  ALA A1488     -64.815  24.455  -0.591  1.00  2.220          H  
ATOM  23946 3HB  ALA A1488     -64.067  22.858  -0.752  1.00  2.220          H  
ATOM  23947  N   ARG A1489     -62.073  23.945  -3.838  1.00  1.140          N  
ATOM  23948  CA  ARG A1489     -60.943  23.315  -4.525  1.00  1.070          C  
ATOM  23949  C   ARG A1489     -59.612  23.871  -4.097  1.00  1.140          C  
ATOM  23950  O   ARG A1489     -59.510  25.039  -3.726  1.00  1.270          O  
ATOM  23951  CB  ARG A1489     -61.019  23.535  -6.025  1.00  1.530          C  
ATOM  23952  CG  ARG A1489     -62.235  23.038  -6.729  1.00  1.530          C  
ATOM  23953  CD  ARG A1489     -62.335  21.579  -6.746  1.00  1.530          C  
ATOM  23954  NE  ARG A1489     -63.464  21.160  -7.540  1.00  1.530          N  
ATOM  23955  CZ  ARG A1489     -63.858  19.889  -7.725  1.00  1.530          C  
ATOM  23956  NH1 ARG A1489     -63.213  18.898  -7.142  1.00  1.530          N  
ATOM  23957  NH2 ARG A1489     -64.895  19.650  -8.497  1.00  1.530          N  
ATOM  23958  H   ARG A1489     -62.212  24.962  -3.866  1.00  1.370          H  
ATOM  23959  HA  ARG A1489     -60.951  22.248  -4.307  1.00  1.280          H  
ATOM  23960 1HB  ARG A1489     -60.999  24.603  -6.195  1.00  1.830          H  
ATOM  23961 2HB  ARG A1489     -60.140  23.105  -6.509  1.00  1.830          H  
ATOM  23962 1HG  ARG A1489     -63.104  23.431  -6.249  1.00  1.830          H  
ATOM  23963 2HG  ARG A1489     -62.212  23.388  -7.763  1.00  1.830          H  
ATOM  23964 1HD  ARG A1489     -61.427  21.151  -7.172  1.00  1.830          H  
ATOM  23965 2HD  ARG A1489     -62.477  21.209  -5.730  1.00  1.830          H  
ATOM  23966  HE  ARG A1489     -63.995  21.889  -8.000  1.00  1.830          H  
ATOM  23967 1HH1 ARG A1489     -62.424  19.085  -6.543  1.00  1.830          H  
ATOM  23968 2HH1 ARG A1489     -63.494  17.919  -7.298  1.00  1.830          H  
ATOM  23969 1HH2 ARG A1489     -65.372  20.417  -8.943  1.00  1.830          H  
ATOM  23970 2HH2 ARG A1489     -65.213  18.700  -8.648  1.00  1.830          H  
ATOM  23971  N   THR A1490     -58.566  23.065  -4.215  1.00  1.120          N  
ATOM  23972  CA  THR A1490     -57.241  23.591  -3.916  1.00  1.180          C  
ATOM  23973  C   THR A1490     -56.388  23.810  -5.153  1.00  1.120          C  
ATOM  23974  O   THR A1490     -56.340  22.977  -6.077  1.00  1.300          O  
ATOM  23975  CB  THR A1490     -56.441  22.716  -2.935  1.00  1.630          C  
ATOM  23976  OG1 THR A1490     -55.226  23.366  -2.662  1.00  1.630          O  
ATOM  23977  CG2 THR A1490     -56.129  21.416  -3.459  1.00  1.630          C  
ATOM  23978  H   THR A1490     -58.708  22.096  -4.504  1.00  1.340          H  
ATOM  23979  HA  THR A1490     -57.357  24.564  -3.444  1.00  1.420          H  
ATOM  23980  HB  THR A1490     -56.988  22.569  -2.044  1.00  1.950          H  
ATOM  23981  HG1 THR A1490     -54.842  23.027  -1.849  1.00  1.950          H  
ATOM  23982 1HG2 THR A1490     -55.556  20.903  -2.730  1.00  1.950          H  
ATOM  23983 2HG2 THR A1490     -57.025  20.886  -3.647  1.00  1.950          H  
ATOM  23984 3HG2 THR A1490     -55.551  21.493  -4.356  1.00  1.950          H  
ATOM  23985  N   PHE A1491     -55.722  24.970  -5.153  1.00  1.070          N  
ATOM  23986  CA  PHE A1491     -54.760  25.360  -6.178  1.00  1.180          C  
ATOM  23987  C   PHE A1491     -53.484  25.907  -5.547  1.00  1.170          C  
ATOM  23988  O   PHE A1491     -53.511  26.517  -4.467  1.00  1.350          O  
ATOM  23989  CB  PHE A1491     -55.349  26.403  -7.134  1.00  1.610          C  
ATOM  23990  CG  PHE A1491     -56.510  25.885  -7.904  1.00  1.610          C  
ATOM  23991  CD1 PHE A1491     -57.772  26.043  -7.426  1.00  1.610          C  
ATOM  23992  CD2 PHE A1491     -56.330  25.219  -9.096  1.00  1.610          C  
ATOM  23993  CE1 PHE A1491     -58.847  25.553  -8.101  1.00  1.610          C  
ATOM  23994  CE2 PHE A1491     -57.406  24.716  -9.780  1.00  1.610          C  
ATOM  23995  CZ  PHE A1491     -58.664  24.880  -9.276  1.00  1.610          C  
ATOM  23996  H   PHE A1491     -55.895  25.603  -4.365  1.00  1.280          H  
ATOM  23997  HA  PHE A1491     -54.494  24.475  -6.758  1.00  1.420          H  
ATOM  23998 1HB  PHE A1491     -55.673  27.278  -6.569  1.00  1.930          H  
ATOM  23999 2HB  PHE A1491     -54.584  26.735  -7.840  1.00  1.930          H  
ATOM  24000  HD1 PHE A1491     -57.893  26.562  -6.488  1.00  1.930          H  
ATOM  24001  HD2 PHE A1491     -55.324  25.087  -9.491  1.00  1.930          H  
ATOM  24002  HE1 PHE A1491     -59.849  25.693  -7.703  1.00  1.930          H  
ATOM  24003  HE2 PHE A1491     -57.255  24.180 -10.726  1.00  1.930          H  
ATOM  24004  HZ  PHE A1491     -59.516  24.477  -9.813  1.00  1.930          H  
ATOM  24005  N   THR A1492     -52.370  25.722  -6.244  1.00  1.170          N  
ATOM  24006  CA  THR A1492     -51.111  26.284  -5.789  1.00  1.280          C  
ATOM  24007  C   THR A1492     -50.984  27.693  -6.354  1.00  1.360          C  
ATOM  24008  O   THR A1492     -51.202  27.914  -7.549  1.00  1.480          O  
ATOM  24009  CB  THR A1492     -49.903  25.419  -6.220  1.00  1.750          C  
ATOM  24010  OG1 THR A1492     -50.032  24.091  -5.671  1.00  1.750          O  
ATOM  24011  CG2 THR A1492     -48.616  26.041  -5.663  1.00  1.750          C  
ATOM  24012  H   THR A1492     -52.392  25.191  -7.102  1.00  1.400          H  
ATOM  24013  HA  THR A1492     -51.115  26.353  -4.703  1.00  1.540          H  
ATOM  24014  HB  THR A1492     -49.851  25.360  -7.305  1.00  2.100          H  
ATOM  24015  HG1 THR A1492     -49.367  23.517  -6.063  1.00  2.100          H  
ATOM  24016 1HG2 THR A1492     -47.766  25.427  -5.948  1.00  2.100          H  
ATOM  24017 2HG2 THR A1492     -48.473  27.046  -6.059  1.00  2.100          H  
ATOM  24018 3HG2 THR A1492     -48.679  26.089  -4.574  1.00  2.100          H  
ATOM  24019  N   VAL A1493     -50.654  28.631  -5.482  1.00  1.400          N  
ATOM  24020  CA  VAL A1493     -50.449  30.025  -5.812  1.00  1.560          C  
ATOM  24021  C   VAL A1493     -49.029  30.217  -6.321  1.00  1.630          C  
ATOM  24022  O   VAL A1493     -48.074  29.765  -5.688  1.00  1.570          O  
ATOM  24023  CB  VAL A1493     -50.721  30.902  -4.568  1.00  2.120          C  
ATOM  24024  CG1 VAL A1493     -50.421  32.362  -4.835  1.00  2.120          C  
ATOM  24025  CG2 VAL A1493     -52.168  30.744  -4.169  1.00  2.120          C  
ATOM  24026  H   VAL A1493     -50.504  28.346  -4.515  1.00  1.680          H  
ATOM  24027  HA  VAL A1493     -51.149  30.306  -6.597  1.00  1.870          H  
ATOM  24028  HB  VAL A1493     -50.084  30.578  -3.755  1.00  2.540          H  
ATOM  24029 1HG1 VAL A1493     -50.627  32.936  -3.948  1.00  2.540          H  
ATOM  24030 2HG1 VAL A1493     -49.377  32.484  -5.098  1.00  2.540          H  
ATOM  24031 3HG1 VAL A1493     -51.031  32.711  -5.634  1.00  2.540          H  
ATOM  24032 1HG2 VAL A1493     -52.346  31.351  -3.295  1.00  2.540          H  
ATOM  24033 2HG2 VAL A1493     -52.812  31.075  -4.981  1.00  2.540          H  
ATOM  24034 3HG2 VAL A1493     -52.379  29.694  -3.941  1.00  2.540          H  
ATOM  24035  N   ARG A1494     -48.919  30.878  -7.468  1.00  1.900          N  
ATOM  24036  CA  ARG A1494     -47.664  31.162  -8.152  1.00  2.130          C  
ATOM  24037  C   ARG A1494     -46.828  32.101  -7.302  1.00  2.210          C  
ATOM  24038  O   ARG A1494     -47.383  32.846  -6.498  1.00  2.280          O  
ATOM  24039  CB  ARG A1494     -47.963  31.778  -9.507  1.00  2.890          C  
ATOM  24040  CG  ARG A1494     -48.702  30.836 -10.455  1.00  2.890          C  
ATOM  24041  CD  ARG A1494     -49.068  31.489 -11.725  1.00  2.890          C  
ATOM  24042  NE  ARG A1494     -49.882  30.611 -12.573  1.00  2.890          N  
ATOM  24043  CZ  ARG A1494     -49.421  29.719 -13.480  1.00  2.890          C  
ATOM  24044  NH1 ARG A1494     -48.125  29.559 -13.687  1.00  2.890          N  
ATOM  24045  NH2 ARG A1494     -50.289  29.000 -14.166  1.00  2.890          N  
ATOM  24046  H   ARG A1494     -49.779  31.196  -7.891  1.00  2.280          H  
ATOM  24047  HA  ARG A1494     -47.115  30.228  -8.291  1.00  2.560          H  
ATOM  24048 1HB  ARG A1494     -48.557  32.680  -9.387  1.00  3.470          H  
ATOM  24049 2HB  ARG A1494     -47.031  32.059  -9.988  1.00  3.470          H  
ATOM  24050 1HG  ARG A1494     -48.059  29.985 -10.678  1.00  3.470          H  
ATOM  24051 2HG  ARG A1494     -49.614  30.476  -9.981  1.00  3.470          H  
ATOM  24052 1HD  ARG A1494     -49.656  32.381 -11.501  1.00  3.470          H  
ATOM  24053 2HD  ARG A1494     -48.178  31.779 -12.271  1.00  3.470          H  
ATOM  24054  HE  ARG A1494     -50.893  30.664 -12.462  1.00  3.470          H  
ATOM  24055 1HH1 ARG A1494     -47.456  30.098 -13.167  1.00  3.470          H  
ATOM  24056 2HH1 ARG A1494     -47.806  28.889 -14.372  1.00  3.470          H  
ATOM  24057 1HH2 ARG A1494     -51.306  29.129 -14.003  1.00  3.470          H  
ATOM  24058 2HH2 ARG A1494     -49.975  28.335 -14.850  1.00  3.470          H  
ATOM  24059  N   GLU A1495     -45.513  32.094  -7.492  1.00  2.380          N  
ATOM  24060  CA  GLU A1495     -44.600  32.951  -6.734  1.00  2.630          C  
ATOM  24061  C   GLU A1495     -44.712  34.481  -7.034  1.00  2.660          C  
ATOM  24062  O   GLU A1495     -44.743  35.259  -6.080  1.00  3.040          O  
ATOM  24063  CB  GLU A1495     -43.162  32.508  -7.006  1.00  3.580          C  
ATOM  24064  CG  GLU A1495     -42.857  31.086  -6.679  1.00  3.580          C  
ATOM  24065  CD  GLU A1495     -43.357  30.160  -7.814  1.00  3.580          C  
ATOM  24066  OE1 GLU A1495     -43.673  30.677  -8.907  1.00  3.580          O  
ATOM  24067  OE2 GLU A1495     -43.470  28.981  -7.598  1.00  3.580          O  
ATOM  24068  H   GLU A1495     -45.113  31.454  -8.178  1.00  2.860          H  
ATOM  24069  HA  GLU A1495     -44.816  32.804  -5.674  1.00  3.160          H  
ATOM  24070 1HB  GLU A1495     -42.912  32.635  -7.993  1.00  4.300          H  
ATOM  24071 2HB  GLU A1495     -42.479  33.132  -6.425  1.00  4.300          H  
ATOM  24072 1HG  GLU A1495     -41.779  30.966  -6.563  1.00  4.300          H  
ATOM  24073 2HG  GLU A1495     -43.329  30.829  -5.750  1.00  4.300          H  
ATOM  24074  N   LYS A1496     -44.790  34.960  -8.311  1.00  2.810          N  
ATOM  24075  CA  LYS A1496     -44.635  34.251  -9.594  1.00  3.110          C  
ATOM  24076  C   LYS A1496     -43.187  34.334 -10.090  1.00  2.920          C  
ATOM  24077  O   LYS A1496     -42.639  35.427 -10.252  1.00  3.450          O  
ATOM  24078  CB  LYS A1496     -45.601  34.802 -10.656  1.00  4.230          C  
ATOM  24079  CG  LYS A1496     -45.506  34.064 -12.007  1.00  4.230          C  
ATOM  24080  CD  LYS A1496     -46.561  34.516 -13.018  1.00  4.230          C  
ATOM  24081  CE  LYS A1496     -46.453  33.725 -14.349  1.00  4.230          C  
ATOM  24082  NZ  LYS A1496     -45.229  34.103 -15.179  1.00  4.230          N  
ATOM  24083  H   LYS A1496     -44.922  35.954  -8.388  1.00  3.370          H  
ATOM  24084  HA  LYS A1496     -44.846  33.205  -9.496  1.00  3.730          H  
ATOM  24085 1HB  LYS A1496     -46.626  34.732 -10.290  1.00  5.080          H  
ATOM  24086 2HB  LYS A1496     -45.390  35.863 -10.839  1.00  5.080          H  
ATOM  24087 1HG  LYS A1496     -44.529  34.270 -12.434  1.00  5.080          H  
ATOM  24088 2HG  LYS A1496     -45.588  32.991 -11.851  1.00  5.080          H  
ATOM  24089 1HD  LYS A1496     -47.556  34.376 -12.598  1.00  5.080          H  
ATOM  24090 2HD  LYS A1496     -46.427  35.578 -13.229  1.00  5.080          H  
ATOM  24091 1HE  LYS A1496     -46.404  32.661 -14.120  1.00  5.080          H  
ATOM  24092 2HE  LYS A1496     -47.350  33.917 -14.939  1.00  5.080          H  
ATOM  24093 1HZ  LYS A1496     -45.214  33.563 -16.027  1.00  5.080          H  
ATOM  24094 2HZ  LYS A1496     -45.272  35.083 -15.407  1.00  5.080          H  
ATOM  24095 3HZ  LYS A1496     -44.340  33.925 -14.673  1.00  5.080          H  
ATOM  24096  N   ASP A1497     -42.604  33.171 -10.398  1.00  2.730          N  
ATOM  24097  CA  ASP A1497     -41.234  33.054 -10.887  1.00  2.940          C  
ATOM  24098  C   ASP A1497     -40.257  33.674  -9.880  1.00  3.130          C  
ATOM  24099  O   ASP A1497     -40.268  33.286  -8.713  1.00  3.660          O  
ATOM  24100  CB  ASP A1497     -41.116  33.724 -12.264  1.00  4.030          C  
ATOM  24101  CG  ASP A1497     -42.031  33.078 -13.315  1.00  4.030          C  
ATOM  24102  OD1 ASP A1497     -42.145  31.877 -13.356  1.00  4.030          O  
ATOM  24103  OD2 ASP A1497     -42.650  33.826 -14.058  1.00  4.030          O  
ATOM  24104  H   ASP A1497     -43.107  32.297 -10.195  1.00  3.280          H  
ATOM  24105  HA  ASP A1497     -40.992  31.996 -10.990  1.00  3.530          H  
ATOM  24106 1HB  ASP A1497     -41.347  34.787 -12.201  1.00  4.840          H  
ATOM  24107 2HB  ASP A1497     -40.090  33.630 -12.624  1.00  4.840          H  
ATOM  24108  N   GLN A1498     -39.410  34.615 -10.322  1.00  3.250          N  
ATOM  24109  CA  GLN A1498     -38.404  35.255  -9.471  1.00  3.690          C  
ATOM  24110  C   GLN A1498     -37.645  36.312 -10.278  1.00  3.820          C  
ATOM  24111  O   GLN A1498     -37.588  36.243 -11.505  1.00  4.070          O  
ATOM  24112  CB  GLN A1498     -37.435  34.194  -8.868  1.00  4.990          C  
ATOM  24113  CG  GLN A1498     -36.286  34.716  -7.954  1.00  4.990          C  
ATOM  24114  CD  GLN A1498     -36.752  35.468  -6.727  1.00  4.990          C  
ATOM  24115  OE1 GLN A1498     -37.220  36.612  -6.883  1.00  4.990          O  
ATOM  24116  NE2 GLN A1498     -36.618  34.878  -5.548  1.00  4.990          N  
ATOM  24117  H   GLN A1498     -39.465  34.909 -11.284  1.00  3.900          H  
ATOM  24118  HA  GLN A1498     -38.919  35.761  -8.655  1.00  4.430          H  
ATOM  24119 1HB  GLN A1498     -37.974  33.474  -8.273  1.00  5.990          H  
ATOM  24120 2HB  GLN A1498     -36.960  33.646  -9.684  1.00  5.990          H  
ATOM  24121 1HG  GLN A1498     -35.742  33.840  -7.605  1.00  5.990          H  
ATOM  24122 2HG  GLN A1498     -35.615  35.328  -8.494  1.00  5.990          H  
ATOM  24123 1HE2 GLN A1498     -36.899  35.351  -4.713  1.00  5.990          H  
ATOM  24124 2HE2 GLN A1498     -36.229  33.958  -5.491  1.00  5.990          H  
ATOM  24125  N   ALA A1499     -37.047  37.276  -9.571  1.00  3.820          N  
ATOM  24126  CA  ALA A1499     -36.238  38.356 -10.152  1.00  4.020          C  
ATOM  24127  C   ALA A1499     -35.029  37.863 -10.957  1.00  4.100          C  
ATOM  24128  O   ALA A1499     -34.630  38.490 -11.940  1.00  4.400          O  
ATOM  24129  CB  ALA A1499     -35.742  39.261  -9.038  1.00  5.550          C  
ATOM  24130  H   ALA A1499     -37.168  37.247  -8.559  1.00  4.580          H  
ATOM  24131  HA  ALA A1499     -36.879  38.926 -10.824  1.00  4.820          H  
ATOM  24132 1HB  ALA A1499     -35.176  40.085  -9.465  1.00  6.660          H  
ATOM  24133 2HB  ALA A1499     -36.595  39.653  -8.480  1.00  6.660          H  
ATOM  24134 3HB  ALA A1499     -35.102  38.688  -8.366  1.00  6.660          H  
ATOM  24135  N   ILE A1500     -34.427  36.770 -10.517  1.00  4.040          N  
ATOM  24136  CA  ILE A1500     -33.266  36.183 -11.157  1.00  3.990          C  
ATOM  24137  C   ILE A1500     -33.317  34.676 -10.904  1.00  4.110          C  
ATOM  24138  O   ILE A1500     -33.723  34.247  -9.827  1.00  4.130          O  
ATOM  24139  CB  ILE A1500     -31.967  36.835 -10.608  1.00  5.610          C  
ATOM  24140  CG1 ILE A1500     -30.711  36.378 -11.441  1.00  5.610          C  
ATOM  24141  CG2 ILE A1500     -31.817  36.529  -9.119  1.00  5.610          C  
ATOM  24142  CD1 ILE A1500     -29.427  37.172 -11.188  1.00  5.610          C  
ATOM  24143  H   ILE A1500     -34.782  36.312  -9.695  1.00  4.850          H  
ATOM  24144  HA  ILE A1500     -33.321  36.354 -12.233  1.00  4.790          H  
ATOM  24145  HB  ILE A1500     -32.050  37.916 -10.734  1.00  6.730          H  
ATOM  24146 1HG1 ILE A1500     -30.503  35.346 -11.235  1.00  6.730          H  
ATOM  24147 2HG1 ILE A1500     -30.954  36.480 -12.501  1.00  6.730          H  
ATOM  24148 1HG2 ILE A1500     -30.946  37.024  -8.734  1.00  6.730          H  
ATOM  24149 2HG2 ILE A1500     -32.693  36.890  -8.584  1.00  6.730          H  
ATOM  24150 3HG2 ILE A1500     -31.719  35.460  -8.957  1.00  6.730          H  
ATOM  24151 1HD1 ILE A1500     -28.637  36.784 -11.831  1.00  6.730          H  
ATOM  24152 2HD1 ILE A1500     -29.588  38.215 -11.415  1.00  6.730          H  
ATOM  24153 3HD1 ILE A1500     -29.128  37.078 -10.151  1.00  6.730          H  
ATOM  24154  N   GLN A1501     -32.842  33.884 -11.859  1.00  4.540          N  
ATOM  24155  CA  GLN A1501     -32.805  32.417 -11.764  1.00  5.060          C  
ATOM  24156  C   GLN A1501     -31.879  31.860 -10.680  1.00  5.020          C  
ATOM  24157  O   GLN A1501     -31.934  30.676 -10.352  1.00  5.220          O  
ATOM  24158  CB  GLN A1501     -32.402  31.819 -13.127  1.00  6.880          C  
ATOM  24159  CG  GLN A1501     -30.934  32.099 -13.589  1.00  6.880          C  
ATOM  24160  CD  GLN A1501     -30.793  33.424 -14.335  1.00  6.880          C  
ATOM  24161  OE1 GLN A1501     -31.530  34.376 -14.049  1.00  6.880          O  
ATOM  24162  NE2 GLN A1501     -29.884  33.500 -15.292  1.00  6.880          N  
ATOM  24163  H   GLN A1501     -32.521  34.319 -12.723  1.00  5.450          H  
ATOM  24164  HA  GLN A1501     -33.815  32.079 -11.532  1.00  6.070          H  
ATOM  24165 1HB  GLN A1501     -32.530  30.738 -13.090  1.00  8.250          H  
ATOM  24166 2HB  GLN A1501     -33.073  32.195 -13.898  1.00  8.250          H  
ATOM  24167 1HG  GLN A1501     -30.263  32.105 -12.743  1.00  8.250          H  
ATOM  24168 2HG  GLN A1501     -30.641  31.304 -14.273  1.00  8.250          H  
ATOM  24169 1HE2 GLN A1501     -29.806  34.350 -15.817  1.00  8.250          H  
ATOM  24170 2HE2 GLN A1501     -29.301  32.713 -15.511  1.00  8.250          H  
ATOM  24171  N   ASN A1502     -30.993  32.697 -10.179  1.00  4.960          N  
ATOM  24172  CA  ASN A1502     -30.016  32.331  -9.176  1.00  5.040          C  
ATOM  24173  C   ASN A1502     -30.580  32.514  -7.749  1.00  4.850          C  
ATOM  24174  O   ASN A1502     -31.097  33.581  -7.432  1.00  4.660          O  
ATOM  24175  CB  ASN A1502     -28.772  33.150  -9.407  1.00  7.020          C  
ATOM  24176  CG  ASN A1502     -28.089  32.750 -10.683  1.00  7.020          C  
ATOM  24177  OD1 ASN A1502     -27.616  31.618 -10.817  1.00  7.020          O  
ATOM  24178  ND2 ASN A1502     -28.034  33.638 -11.636  1.00  7.020          N  
ATOM  24179  H   ASN A1502     -31.043  33.647 -10.508  1.00  5.950          H  
ATOM  24180  HA  ASN A1502     -29.745  31.301  -9.354  1.00  6.050          H  
ATOM  24181 1HB  ASN A1502     -29.037  34.202  -9.473  1.00  8.430          H  
ATOM  24182 2HB  ASN A1502     -28.083  33.026  -8.569  1.00  8.430          H  
ATOM  24183 1HD2 ASN A1502     -27.592  33.400 -12.501  1.00  8.430          H  
ATOM  24184 2HD2 ASN A1502     -28.438  34.543 -11.505  1.00  8.430          H  
ATOM  24185  N   PRO A1503     -30.463  31.516  -6.847  1.00  5.030          N  
ATOM  24186  CA  PRO A1503     -30.929  31.581  -5.469  1.00  4.960          C  
ATOM  24187  C   PRO A1503     -30.254  32.752  -4.790  1.00  5.010          C  
ATOM  24188  O   PRO A1503     -29.100  33.040  -5.073  1.00  5.360          O  
ATOM  24189  CB  PRO A1503     -30.416  30.257  -4.880  1.00  7.440          C  
ATOM  24190  CG  PRO A1503     -30.336  29.320  -6.061  1.00  7.440          C  
ATOM  24191  CD  PRO A1503     -29.921  30.190  -7.234  1.00  7.440          C  
ATOM  24192  HA  PRO A1503     -32.015  31.663  -5.439  1.00  5.950          H  
ATOM  24193 1HB  PRO A1503     -29.454  30.408  -4.386  1.00  8.930          H  
ATOM  24194 2HB  PRO A1503     -31.121  29.904  -4.107  1.00  8.930          H  
ATOM  24195 1HG  PRO A1503     -29.602  28.523  -5.854  1.00  8.930          H  
ATOM  24196 2HG  PRO A1503     -31.302  28.822  -6.228  1.00  8.930          H  
ATOM  24197 1HD  PRO A1503     -28.829  30.225  -7.357  1.00  8.930          H  
ATOM  24198 2HD  PRO A1503     -30.443  29.773  -8.114  1.00  8.930          H  
ATOM  24199  N   ILE A1504     -30.934  33.394  -3.846  1.00  4.810          N  
ATOM  24200  CA  ILE A1504     -30.304  34.553  -3.229  1.00  4.940          C  
ATOM  24201  C   ILE A1504     -28.960  34.210  -2.600  1.00  5.190          C  
ATOM  24202  O   ILE A1504     -28.002  34.960  -2.772  1.00  5.450          O  
ATOM  24203  CB  ILE A1504     -31.202  35.228  -2.174  1.00  6.860          C  
ATOM  24204  CG1 ILE A1504     -32.515  35.812  -2.825  1.00  6.860          C  
ATOM  24205  CG2 ILE A1504     -30.385  36.348  -1.502  1.00  6.860          C  
ATOM  24206  CD1 ILE A1504     -32.338  36.928  -3.863  1.00  6.860          C  
ATOM  24207  H   ILE A1504     -31.875  33.119  -3.610  1.00  5.770          H  
ATOM  24208  HA  ILE A1504     -30.109  35.277  -4.007  1.00  5.930          H  
ATOM  24209  HB  ILE A1504     -31.513  34.507  -1.418  1.00  8.240          H  
ATOM  24210 1HG1 ILE A1504     -33.044  34.998  -3.308  1.00  8.240          H  
ATOM  24211 2HG1 ILE A1504     -33.146  36.209  -2.020  1.00  8.240          H  
ATOM  24212 1HG2 ILE A1504     -30.960  36.841  -0.787  1.00  8.240          H  
ATOM  24213 2HG2 ILE A1504     -29.523  35.934  -1.014  1.00  8.240          H  
ATOM  24214 3HG2 ILE A1504     -30.057  37.074  -2.241  1.00  8.240          H  
ATOM  24215 1HD1 ILE A1504     -33.322  37.230  -4.221  1.00  8.240          H  
ATOM  24216 2HD1 ILE A1504     -31.850  37.788  -3.409  1.00  8.240          H  
ATOM  24217 3HD1 ILE A1504     -31.750  36.580  -4.707  1.00  8.240          H  
ATOM  24218  N   THR A1505     -28.843  33.093  -1.883  1.00  5.290          N  
ATOM  24219  CA  THR A1505     -27.557  32.793  -1.252  1.00  5.700          C  
ATOM  24220  C   THR A1505     -26.456  32.812  -2.315  1.00  5.900          C  
ATOM  24221  O   THR A1505     -25.392  33.412  -2.112  1.00  6.230          O  
ATOM  24222  CB  THR A1505     -27.576  31.415  -0.550  1.00  7.820          C  
ATOM  24223  OG1 THR A1505     -28.610  31.402   0.446  1.00  7.820          O  
ATOM  24224  CG2 THR A1505     -26.227  31.176   0.145  1.00  7.820          C  
ATOM  24225  H   THR A1505     -29.631  32.477  -1.752  1.00  6.350          H  
ATOM  24226  HA  THR A1505     -27.335  33.563  -0.513  1.00  6.840          H  
ATOM  24227  HB  THR A1505     -27.764  30.626  -1.280  1.00  9.380          H  
ATOM  24228  HG1 THR A1505     -28.683  30.517   0.820  1.00  9.380          H  
ATOM  24229 1HG2 THR A1505     -26.244  30.214   0.652  1.00  9.380          H  
ATOM  24230 2HG2 THR A1505     -25.421  31.180  -0.586  1.00  9.380          H  
ATOM  24231 3HG2 THR A1505     -26.060  31.965   0.878  1.00  9.380          H  
ATOM  24232  N   ALA A1506     -26.717  32.160  -3.454  1.00  5.800          N  
ATOM  24233  CA  ALA A1506     -25.779  32.143  -4.565  1.00  6.080          C  
ATOM  24234  C   ALA A1506     -25.517  33.555  -5.100  1.00  6.060          C  
ATOM  24235  O   ALA A1506     -24.361  33.949  -5.265  1.00  6.380          O  
ATOM  24236  CB  ALA A1506     -26.332  31.279  -5.689  1.00  8.400          C  
ATOM  24237  H   ALA A1506     -27.597  31.672  -3.528  1.00  6.960          H  
ATOM  24238  HA  ALA A1506     -24.837  31.727  -4.210  1.00  7.300          H  
ATOM  24239 1HB  ALA A1506     -25.636  31.247  -6.499  1.00 10.080          H  
ATOM  24240 2HB  ALA A1506     -26.505  30.272  -5.318  1.00 10.080          H  
ATOM  24241 3HB  ALA A1506     -27.270  31.701  -6.041  1.00 10.080          H  
ATOM  24242  N   VAL A1507     -26.569  34.364  -5.240  1.00  5.800          N  
ATOM  24243  CA  VAL A1507     -26.410  35.714  -5.766  1.00  5.890          C  
ATOM  24244  C   VAL A1507     -25.497  36.519  -4.875  1.00  6.200          C  
ATOM  24245  O   VAL A1507     -24.649  37.255  -5.376  1.00  6.470          O  
ATOM  24246  CB  VAL A1507     -27.763  36.434  -5.945  1.00  8.210          C  
ATOM  24247  CG1 VAL A1507     -27.545  37.922  -6.303  1.00  8.210          C  
ATOM  24248  CG2 VAL A1507     -28.542  35.744  -7.052  1.00  8.210          C  
ATOM  24249  H   VAL A1507     -27.503  33.984  -5.059  1.00  6.960          H  
ATOM  24250  HA  VAL A1507     -25.952  35.641  -6.738  1.00  7.070          H  
ATOM  24251  HB  VAL A1507     -28.319  36.389  -5.015  1.00  9.850          H  
ATOM  24252 1HG1 VAL A1507     -28.509  38.410  -6.429  1.00  9.850          H  
ATOM  24253 2HG1 VAL A1507     -26.994  38.434  -5.511  1.00  9.850          H  
ATOM  24254 3HG1 VAL A1507     -26.982  37.987  -7.229  1.00  9.850          H  
ATOM  24255 1HG2 VAL A1507     -29.502  36.221  -7.175  1.00  9.850          H  
ATOM  24256 2HG2 VAL A1507     -27.982  35.799  -7.977  1.00  9.850          H  
ATOM  24257 3HG2 VAL A1507     -28.699  34.711  -6.791  1.00  9.850          H  
ATOM  24258  N   ILE A1508     -25.674  36.404  -3.566  1.00  6.280          N  
ATOM  24259  CA  ILE A1508     -24.819  37.087  -2.612  1.00  6.640          C  
ATOM  24260  C   ILE A1508     -23.393  36.599  -2.806  1.00  6.880          C  
ATOM  24261  O   ILE A1508     -22.455  37.379  -2.881  1.00  7.180          O  
ATOM  24262  CB  ILE A1508     -25.295  36.904  -1.162  1.00  9.150          C  
ATOM  24263  CG1 ILE A1508     -26.652  37.623  -0.986  1.00  9.150          C  
ATOM  24264  CG2 ILE A1508     -24.231  37.471  -0.179  1.00  9.150          C  
ATOM  24265  CD1 ILE A1508     -27.395  37.269   0.282  1.00  9.150          C  
ATOM  24266  H   ILE A1508     -26.438  35.797  -3.247  1.00  7.540          H  
ATOM  24267  HA  ILE A1508     -24.851  38.153  -2.839  1.00  7.970          H  
ATOM  24268  HB  ILE A1508     -25.454  35.838  -0.965  1.00 10.980          H  
ATOM  24269 1HG1 ILE A1508     -26.468  38.690  -0.989  1.00 10.980          H  
ATOM  24270 2HG1 ILE A1508     -27.290  37.384  -1.834  1.00 10.980          H  
ATOM  24271 1HG2 ILE A1508     -24.561  37.348   0.838  1.00 10.980          H  
ATOM  24272 2HG2 ILE A1508     -23.292  36.943  -0.303  1.00 10.980          H  
ATOM  24273 3HG2 ILE A1508     -24.074  38.528  -0.376  1.00 10.980          H  
ATOM  24274 1HD1 ILE A1508     -28.332  37.824   0.329  1.00 10.980          H  
ATOM  24275 2HD1 ILE A1508     -27.605  36.199   0.289  1.00 10.980          H  
ATOM  24276 3HD1 ILE A1508     -26.810  37.510   1.125  1.00 10.980          H  
ATOM  24277  N   GLY A1509     -23.221  35.288  -2.924  1.00  6.890          N  
ATOM  24278  CA  GLY A1509     -21.913  34.701  -3.173  1.00  7.240          C  
ATOM  24279  C   GLY A1509     -21.243  35.220  -4.440  1.00  7.360          C  
ATOM  24280  O   GLY A1509     -20.016  35.335  -4.513  1.00  7.410          O  
ATOM  24281  H   GLY A1509     -24.028  34.671  -2.801  1.00  8.270          H  
ATOM  24282 1HA  GLY A1509     -21.275  34.934  -2.340  1.00  8.690          H  
ATOM  24283 2HA  GLY A1509     -22.017  33.617  -3.230  1.00  8.690          H  
ATOM  24284  N   TYR A1510     -22.020  35.615  -5.430  1.00  7.560          N  
ATOM  24285  CA  TYR A1510     -21.424  36.104  -6.647  1.00  7.770          C  
ATOM  24286  C   TYR A1510     -21.171  37.613  -6.639  1.00  7.850          C  
ATOM  24287  O   TYR A1510     -20.784  38.187  -7.658  1.00  8.110          O  
ATOM  24288  CB  TYR A1510     -22.256  35.638  -7.832  1.00 10.790          C  
ATOM  24289  CG  TYR A1510     -22.180  34.103  -8.002  1.00 10.790          C  
ATOM  24290  CD1 TYR A1510     -23.297  33.284  -7.911  1.00 10.790          C  
ATOM  24291  CD2 TYR A1510     -20.961  33.530  -8.200  1.00 10.790          C  
ATOM  24292  CE1 TYR A1510     -23.168  31.925  -8.051  1.00 10.790          C  
ATOM  24293  CE2 TYR A1510     -20.823  32.176  -8.332  1.00 10.790          C  
ATOM  24294  CZ  TYR A1510     -21.925  31.372  -8.262  1.00 10.790          C  
ATOM  24295  OH  TYR A1510     -21.791  30.012  -8.399  1.00 10.790          O  
ATOM  24296  H   TYR A1510     -23.033  35.465  -5.374  1.00  9.070          H  
ATOM  24297  HA  TYR A1510     -20.445  35.645  -6.737  1.00  9.320          H  
ATOM  24298 1HB  TYR A1510     -23.286  35.912  -7.651  1.00 12.950          H  
ATOM  24299 2HB  TYR A1510     -21.929  36.115  -8.749  1.00 12.950          H  
ATOM  24300  HD1 TYR A1510     -24.274  33.705  -7.732  1.00 12.950          H  
ATOM  24301  HD2 TYR A1510     -20.103  34.152  -8.257  1.00 12.950          H  
ATOM  24302  HE1 TYR A1510     -24.039  31.288  -7.991  1.00 12.950          H  
ATOM  24303  HE2 TYR A1510     -19.834  31.745  -8.495  1.00 12.950          H  
ATOM  24304  HH  TYR A1510     -22.652  29.595  -8.323  1.00 12.950          H  
ATOM  24305  N   LYS A1511     -21.320  38.247  -5.462  1.00  7.810          N  
ATOM  24306  CA  LYS A1511     -20.982  39.659  -5.266  1.00  8.110          C  
ATOM  24307  C   LYS A1511     -19.495  39.748  -4.897  1.00  8.470          C  
ATOM  24308  O   LYS A1511     -18.938  40.840  -4.761  1.00  8.370          O  
ATOM  24309  CB  LYS A1511     -21.796  40.299  -4.135  1.00 11.230          C  
ATOM  24310  CG  LYS A1511     -23.301  40.422  -4.377  1.00 11.230          C  
ATOM  24311  CD  LYS A1511     -24.050  40.828  -3.084  1.00 11.230          C  
ATOM  24312  CE  LYS A1511     -23.868  42.283  -2.709  1.00 11.230          C  
ATOM  24313  NZ  LYS A1511     -24.614  42.623  -1.466  1.00 11.230          N  
ATOM  24314  H   LYS A1511     -21.702  37.732  -4.661  1.00  9.370          H  
ATOM  24315  HA  LYS A1511     -21.145  40.203  -6.196  1.00  9.730          H  
ATOM  24316 1HB  LYS A1511     -21.643  39.724  -3.222  1.00 13.480          H  
ATOM  24317 2HB  LYS A1511     -21.404  41.293  -3.954  1.00 13.480          H  
ATOM  24318 1HG  LYS A1511     -23.484  41.169  -5.146  1.00 13.480          H  
ATOM  24319 2HG  LYS A1511     -23.684  39.470  -4.729  1.00 13.480          H  
ATOM  24320 1HD  LYS A1511     -25.117  40.631  -3.213  1.00 13.480          H  
ATOM  24321 2HD  LYS A1511     -23.687  40.213  -2.260  1.00 13.480          H  
ATOM  24322 1HE  LYS A1511     -22.816  42.511  -2.559  1.00 13.480          H  
ATOM  24323 2HE  LYS A1511     -24.255  42.893  -3.521  1.00 13.480          H  
ATOM  24324 1HZ  LYS A1511     -24.505  43.604  -1.254  1.00 13.480          H  
ATOM  24325 2HZ  LYS A1511     -25.595  42.425  -1.599  1.00 13.480          H  
ATOM  24326 3HZ  LYS A1511     -24.265  42.071  -0.691  1.00 13.480          H  
ATOM  24327  N   TYR A1512     -18.871  38.578  -4.729  1.00  9.060          N  
ATOM  24328  CA  TYR A1512     -17.479  38.398  -4.357  1.00  9.610          C  
ATOM  24329  C   TYR A1512     -16.695  38.232  -5.654  1.00  9.940          C  
ATOM  24330  O   TYR A1512     -17.274  38.326  -6.725  1.00 10.250          O  
ATOM  24331  CB  TYR A1512     -17.358  37.215  -3.402  1.00 13.230          C  
ATOM  24332  CG  TYR A1512     -18.043  37.494  -2.062  1.00 13.230          C  
ATOM  24333  CD1 TYR A1512     -19.408  37.345  -1.930  1.00 13.230          C  
ATOM  24334  CD2 TYR A1512     -17.310  37.882  -0.974  1.00 13.230          C  
ATOM  24335  CE1 TYR A1512     -20.030  37.587  -0.745  1.00 13.230          C  
ATOM  24336  CE2 TYR A1512     -17.945  38.110   0.216  1.00 13.230          C  
ATOM  24337  CZ  TYR A1512     -19.291  37.972   0.337  1.00 13.230          C  
ATOM  24338  OH  TYR A1512     -19.911  38.201   1.550  1.00 13.230          O  
ATOM  24339  H   TYR A1512     -19.407  37.716  -4.852  1.00 10.870          H  
ATOM  24340  HA  TYR A1512     -17.120  39.297  -3.855  1.00 11.530          H  
ATOM  24341 1HB  TYR A1512     -17.813  36.333  -3.846  1.00 15.880          H  
ATOM  24342 2HB  TYR A1512     -16.310  36.988  -3.213  1.00 15.880          H  
ATOM  24343  HD1 TYR A1512     -19.996  37.043  -2.771  1.00 15.880          H  
ATOM  24344  HD2 TYR A1512     -16.230  37.999  -1.050  1.00 15.880          H  
ATOM  24345  HE1 TYR A1512     -21.103  37.467  -0.669  1.00 15.880          H  
ATOM  24346  HE2 TYR A1512     -17.383  38.402   1.049  1.00 15.880          H  
ATOM  24347  HH  TYR A1512     -19.251  38.183   2.278  1.00 15.880          H  
ATOM  24348  N   ALA A1513     -15.379  38.045  -5.596  1.00 10.020          N  
ATOM  24349  CA  ALA A1513     -14.598  38.043  -6.842  1.00 10.350          C  
ATOM  24350  C   ALA A1513     -15.030  37.027  -7.922  1.00 10.470          C  
ATOM  24351  O   ALA A1513     -15.022  37.364  -9.110  1.00 10.590          O  
ATOM  24352  CB  ALA A1513     -13.138  37.782  -6.518  1.00 14.360          C  
ATOM  24353  H   ALA A1513     -14.917  37.951  -4.703  1.00 12.020          H  
ATOM  24354  HA  ALA A1513     -14.691  39.038  -7.278  1.00 12.420          H  
ATOM  24355 1HB  ALA A1513     -12.552  37.842  -7.435  1.00 17.230          H  
ATOM  24356 2HB  ALA A1513     -12.780  38.526  -5.809  1.00 17.230          H  
ATOM  24357 3HB  ALA A1513     -13.033  36.787  -6.087  1.00 17.230          H  
ATOM  24358  N   SER A1514     -15.447  35.810  -7.562  1.00 10.620          N  
ATOM  24359  CA  SER A1514     -15.785  34.820  -8.603  1.00 10.950          C  
ATOM  24360  C   SER A1514     -17.215  34.955  -9.133  1.00 10.940          C  
ATOM  24361  O   SER A1514     -18.001  34.016  -9.038  1.00 11.180          O  
ATOM  24362  CB  SER A1514     -15.601  33.412  -8.061  1.00 15.200          C  
ATOM  24363  OG  SER A1514     -14.263  33.161  -7.706  1.00 15.200          O  
ATOM  24364  H   SER A1514     -15.489  35.549  -6.591  1.00 12.740          H  
ATOM  24365  HA  SER A1514     -15.100  34.963  -9.439  1.00 13.140          H  
ATOM  24366 1HB  SER A1514     -16.244  33.274  -7.192  1.00 18.240          H  
ATOM  24367 2HB  SER A1514     -15.916  32.693  -8.817  1.00 18.240          H  
ATOM  24368  HG  SER A1514     -14.229  32.236  -7.443  1.00 18.240          H  
ATOM  24369  N   THR A1515     -17.497  36.104  -9.738  1.00 10.820          N  
ATOM  24370  CA  THR A1515     -18.803  36.544 -10.244  1.00 10.940          C  
ATOM  24371  C   THR A1515     -19.262  35.912 -11.569  1.00 10.460          C  
ATOM  24372  O   THR A1515     -18.461  35.654 -12.465  1.00 10.190          O  
ATOM  24373  CB  THR A1515     -18.799  38.087 -10.380  1.00 15.270          C  
ATOM  24374  OG1 THR A1515     -18.561  38.672  -9.113  1.00 15.270          O  
ATOM  24375  CG2 THR A1515     -20.094  38.644 -10.902  1.00 15.270          C  
ATOM  24376  H   THR A1515     -16.716  36.763  -9.771  1.00 12.980          H  
ATOM  24377  HA  THR A1515     -19.542  36.291  -9.485  1.00 13.130          H  
ATOM  24378  HB  THR A1515     -17.996  38.378 -11.050  1.00 18.320          H  
ATOM  24379  HG1 THR A1515     -19.282  38.419  -8.490  1.00 18.320          H  
ATOM  24380 1HG2 THR A1515     -20.000  39.722 -10.943  1.00 18.320          H  
ATOM  24381 2HG2 THR A1515     -20.307  38.270 -11.892  1.00 18.320          H  
ATOM  24382 3HG2 THR A1515     -20.911  38.384 -10.232  1.00 18.320          H  
ATOM  24383  N   VAL A1516     -20.576  35.674 -11.659  1.00 10.570          N  
ATOM  24384  CA  VAL A1516     -21.321  35.179 -12.822  1.00 10.390          C  
ATOM  24385  C   VAL A1516     -21.795  36.340 -13.698  1.00 10.470          C  
ATOM  24386  O   VAL A1516     -22.397  37.287 -13.189  1.00 10.330          O  
ATOM  24387  CB  VAL A1516     -22.514  34.354 -12.317  1.00 14.620          C  
ATOM  24388  CG1 VAL A1516     -23.437  33.926 -13.416  1.00 14.620          C  
ATOM  24389  CG2 VAL A1516     -21.981  33.143 -11.634  1.00 14.620          C  
ATOM  24390  H   VAL A1516     -21.123  35.925 -10.849  1.00 12.680          H  
ATOM  24391  HA  VAL A1516     -20.660  34.539 -13.411  1.00 12.470          H  
ATOM  24392  HB  VAL A1516     -23.063  34.949 -11.637  1.00 17.540          H  
ATOM  24393 1HG1 VAL A1516     -24.259  33.350 -12.998  1.00 17.540          H  
ATOM  24394 2HG1 VAL A1516     -23.843  34.787 -13.907  1.00 17.540          H  
ATOM  24395 3HG1 VAL A1516     -22.903  33.312 -14.143  1.00 17.540          H  
ATOM  24396 1HG2 VAL A1516     -22.801  32.552 -11.226  1.00 17.540          H  
ATOM  24397 2HG2 VAL A1516     -21.418  32.541 -12.343  1.00 17.540          H  
ATOM  24398 3HG2 VAL A1516     -21.331  33.449 -10.849  1.00 17.540          H  
ATOM  24399  N   ASP A1517     -21.610  36.239 -15.018  1.00 10.860          N  
ATOM  24400  CA  ASP A1517     -22.017  37.318 -15.924  1.00 11.000          C  
ATOM  24401  C   ASP A1517     -23.486  37.735 -15.810  1.00 11.050          C  
ATOM  24402  O   ASP A1517     -23.783  38.930 -15.837  1.00 10.630          O  
ATOM  24403  CB  ASP A1517     -21.793  36.893 -17.374  1.00 15.340          C  
ATOM  24404  CG  ASP A1517     -20.337  36.815 -17.791  1.00 15.340          C  
ATOM  24405  OD1 ASP A1517     -19.491  37.328 -17.104  1.00 15.340          O  
ATOM  24406  OD2 ASP A1517     -20.085  36.216 -18.803  1.00 15.340          O  
ATOM  24407  H   ASP A1517     -21.128  35.431 -15.394  1.00 13.030          H  
ATOM  24408  HA  ASP A1517     -21.398  38.188 -15.707  1.00 13.200          H  
ATOM  24409 1HB  ASP A1517     -22.254  35.912 -17.534  1.00 18.410          H  
ATOM  24410 2HB  ASP A1517     -22.307  37.595 -18.034  1.00 18.410          H  
ATOM  24411  N   GLU A1518     -24.401  36.777 -15.660  1.00 11.640          N  
ATOM  24412  CA  GLU A1518     -25.824  37.099 -15.549  1.00 11.850          C  
ATOM  24413  C   GLU A1518     -26.111  37.910 -14.290  1.00 11.400          C  
ATOM  24414  O   GLU A1518     -26.929  38.841 -14.295  1.00 11.070          O  
ATOM  24415  CB  GLU A1518     -26.644  35.810 -15.553  1.00 16.510          C  
ATOM  24416  CG  GLU A1518     -26.615  35.053 -16.894  1.00 16.510          C  
ATOM  24417  CD  GLU A1518     -25.358  34.250 -17.111  1.00 16.510          C  
ATOM  24418  OE1 GLU A1518     -24.539  34.226 -16.223  1.00 16.510          O  
ATOM  24419  OE2 GLU A1518     -25.217  33.668 -18.154  1.00 16.510          O  
ATOM  24420  H   GLU A1518     -24.108  35.797 -15.659  1.00 13.970          H  
ATOM  24421  HA  GLU A1518     -26.106  37.701 -16.415  1.00 14.220          H  
ATOM  24422 1HB  GLU A1518     -26.275  35.141 -14.774  1.00 19.810          H  
ATOM  24423 2HB  GLU A1518     -27.682  36.041 -15.315  1.00 19.810          H  
ATOM  24424 1HG  GLU A1518     -27.469  34.382 -16.936  1.00 19.810          H  
ATOM  24425 2HG  GLU A1518     -26.717  35.778 -17.702  1.00 19.810          H  
ATOM  24426  N   ILE A1519     -25.429  37.549 -13.213  1.00 11.500          N  
ATOM  24427  CA  ILE A1519     -25.572  38.235 -11.956  1.00 11.330          C  
ATOM  24428  C   ILE A1519     -25.026  39.640 -12.097  1.00 10.990          C  
ATOM  24429  O   ILE A1519     -25.674  40.575 -11.627  1.00 11.070          O  
ATOM  24430  CB  ILE A1519     -24.984  37.430 -10.787  1.00 15.930          C  
ATOM  24431  CG1 ILE A1519     -25.882  36.183 -10.598  1.00 15.930          C  
ATOM  24432  CG2 ILE A1519     -24.911  38.277  -9.527  1.00 15.930          C  
ATOM  24433  CD1 ILE A1519     -25.365  35.155  -9.694  1.00 15.930          C  
ATOM  24434  H   ILE A1519     -24.762  36.792 -13.297  1.00 13.800          H  
ATOM  24435  HA  ILE A1519     -26.634  38.333 -11.746  1.00 13.600          H  
ATOM  24436  HB  ILE A1519     -23.985  37.090 -11.046  1.00 19.120          H  
ATOM  24437 1HG1 ILE A1519     -26.827  36.510 -10.201  1.00 19.120          H  
ATOM  24438 2HG1 ILE A1519     -26.052  35.726 -11.571  1.00 19.120          H  
ATOM  24439 1HG2 ILE A1519     -24.500  37.719  -8.695  1.00 19.120          H  
ATOM  24440 2HG2 ILE A1519     -24.269  39.116  -9.725  1.00 19.120          H  
ATOM  24441 3HG2 ILE A1519     -25.908  38.631  -9.267  1.00 19.120          H  
ATOM  24442 1HD1 ILE A1519     -26.063  34.343  -9.620  1.00 19.120          H  
ATOM  24443 2HD1 ILE A1519     -24.439  34.775 -10.043  1.00 19.120          H  
ATOM  24444 3HD1 ILE A1519     -25.230  35.582  -8.739  1.00 19.120          H  
ATOM  24445  N   SER A1520     -23.855  39.802 -12.737  1.00 10.700          N  
ATOM  24446  CA  SER A1520     -23.294  41.136 -12.934  1.00 10.460          C  
ATOM  24447  C   SER A1520     -24.250  42.023 -13.713  1.00 10.770          C  
ATOM  24448  O   SER A1520     -24.545  43.135 -13.286  1.00 10.770          O  
ATOM  24449  CB  SER A1520     -22.005  41.095 -13.744  1.00 14.740          C  
ATOM  24450  OG  SER A1520     -20.981  40.457 -13.072  1.00 14.740          O  
ATOM  24451  H   SER A1520     -23.339  38.981 -13.068  1.00 12.840          H  
ATOM  24452  HA  SER A1520     -23.099  41.584 -11.961  1.00 12.550          H  
ATOM  24453 1HB  SER A1520     -22.191  40.585 -14.684  1.00 17.690          H  
ATOM  24454 2HB  SER A1520     -21.705  42.118 -13.985  1.00 17.690          H  
ATOM  24455  HG  SER A1520     -20.239  40.437 -13.683  1.00 17.690          H  
ATOM  24456  N   ASP A1521     -24.878  41.498 -14.778  1.00 11.190          N  
ATOM  24457  CA  ASP A1521     -25.786  42.338 -15.562  1.00 11.570          C  
ATOM  24458  C   ASP A1521     -26.870  42.957 -14.682  1.00 11.830          C  
ATOM  24459  O   ASP A1521     -27.233  44.125 -14.857  1.00 12.060          O  
ATOM  24460  CB  ASP A1521     -26.472  41.531 -16.674  1.00 16.050          C  
ATOM  24461  CG  ASP A1521     -25.575  41.133 -17.864  1.00 16.050          C  
ATOM  24462  OD1 ASP A1521     -24.491  41.651 -18.011  1.00 16.050          O  
ATOM  24463  OD2 ASP A1521     -26.017  40.309 -18.630  1.00 16.050          O  
ATOM  24464  H   ASP A1521     -24.629  40.557 -15.104  1.00 13.430          H  
ATOM  24465  HA  ASP A1521     -25.204  43.142 -16.012  1.00 13.880          H  
ATOM  24466 1HB  ASP A1521     -26.875  40.614 -16.239  1.00 19.260          H  
ATOM  24467 2HB  ASP A1521     -27.318  42.101 -17.053  1.00 19.260          H  
ATOM  24468  N   VAL A1522     -27.363  42.183 -13.720  1.00 11.860          N  
ATOM  24469  CA  VAL A1522     -28.357  42.672 -12.783  1.00 12.190          C  
ATOM  24470  C   VAL A1522     -27.744  43.593 -11.720  1.00 11.980          C  
ATOM  24471  O   VAL A1522     -28.266  44.680 -11.447  1.00 12.300          O  
ATOM  24472  CB  VAL A1522     -29.077  41.487 -12.103  1.00 16.930          C  
ATOM  24473  CG1 VAL A1522     -30.026  41.978 -10.979  1.00 16.930          C  
ATOM  24474  CG2 VAL A1522     -29.857  40.727 -13.170  1.00 16.930          C  
ATOM  24475  H   VAL A1522     -27.046  41.206 -13.681  1.00 14.230          H  
ATOM  24476  HA  VAL A1522     -29.095  43.243 -13.344  1.00 14.630          H  
ATOM  24477  HB  VAL A1522     -28.334  40.824 -11.647  1.00 20.320          H  
ATOM  24478 1HG1 VAL A1522     -30.518  41.117 -10.525  1.00 20.320          H  
ATOM  24479 2HG1 VAL A1522     -29.467  42.512 -10.207  1.00 20.320          H  
ATOM  24480 3HG1 VAL A1522     -30.778  42.645 -11.402  1.00 20.320          H  
ATOM  24481 1HG2 VAL A1522     -30.370  39.883 -12.727  1.00 20.320          H  
ATOM  24482 2HG2 VAL A1522     -30.590  41.392 -13.621  1.00 20.320          H  
ATOM  24483 3HG2 VAL A1522     -29.171  40.369 -13.940  1.00 20.320          H  
ATOM  24484  N   LEU A1523     -26.643  43.169 -11.102  1.00 11.540          N  
ATOM  24485  CA  LEU A1523     -26.037  43.944 -10.030  1.00 11.460          C  
ATOM  24486  C   LEU A1523     -25.544  45.321 -10.495  1.00 11.170          C  
ATOM  24487  O   LEU A1523     -25.660  46.329  -9.785  1.00 11.360          O  
ATOM  24488  CB  LEU A1523     -24.847  43.211  -9.401  1.00 16.080          C  
ATOM  24489  CG  LEU A1523     -25.082  41.902  -8.582  1.00 16.080          C  
ATOM  24490  CD1 LEU A1523     -23.695  41.336  -8.197  1.00 16.080          C  
ATOM  24491  CD2 LEU A1523     -25.921  42.155  -7.334  1.00 16.080          C  
ATOM  24492  H   LEU A1523     -26.235  42.276 -11.377  1.00 13.850          H  
ATOM  24493  HA  LEU A1523     -26.792  44.079  -9.282  1.00 13.750          H  
ATOM  24494 1HB  LEU A1523     -24.145  42.973 -10.201  1.00 19.290          H  
ATOM  24495 2HB  LEU A1523     -24.384  43.896  -8.744  1.00 19.290          H  
ATOM  24496  HG  LEU A1523     -25.593  41.180  -9.204  1.00 19.290          H  
ATOM  24497 1HD1 LEU A1523     -23.819  40.403  -7.641  1.00 19.290          H  
ATOM  24498 2HD1 LEU A1523     -23.112  41.143  -9.099  1.00 19.290          H  
ATOM  24499 3HD1 LEU A1523     -23.167  42.053  -7.575  1.00 19.290          H  
ATOM  24500 1HD2 LEU A1523     -26.052  41.214  -6.795  1.00 19.290          H  
ATOM  24501 2HD2 LEU A1523     -25.413  42.866  -6.695  1.00 19.290          H  
ATOM  24502 3HD2 LEU A1523     -26.899  42.540  -7.612  1.00 19.290          H  
ATOM  24503  N   ASP A1524     -25.062  45.398 -11.727  1.00 10.850          N  
ATOM  24504  CA  ASP A1524     -24.538  46.628 -12.308  1.00 10.630          C  
ATOM  24505  C   ASP A1524     -25.557  47.767 -12.363  1.00 10.640          C  
ATOM  24506  O   ASP A1524     -25.171  48.915 -12.575  1.00 10.950          O  
ATOM  24507  CB  ASP A1524     -23.998  46.393 -13.730  1.00 14.970          C  
ATOM  24508  CG  ASP A1524     -22.639  45.636 -13.807  1.00 14.970          C  
ATOM  24509  OD1 ASP A1524     -21.976  45.504 -12.801  1.00 14.970          O  
ATOM  24510  OD2 ASP A1524     -22.279  45.220 -14.886  1.00 14.970          O  
ATOM  24511  H   ASP A1524     -24.989  44.544 -12.280  1.00 13.020          H  
ATOM  24512  HA  ASP A1524     -23.704  46.958 -11.687  1.00 12.760          H  
ATOM  24513 1HB  ASP A1524     -24.740  45.812 -14.291  1.00 17.960          H  
ATOM  24514 2HB  ASP A1524     -23.889  47.350 -14.235  1.00 17.960          H  
ATOM  24515  N   SER A1525     -26.858  47.470 -12.285  1.00 10.440          N  
ATOM  24516  CA  SER A1525     -27.851  48.536 -12.365  1.00 10.540          C  
ATOM  24517  C   SER A1525     -27.885  49.427 -11.110  1.00 10.240          C  
ATOM  24518  O   SER A1525     -27.735  50.649 -11.204  1.00 10.380          O  
ATOM  24519  CB  SER A1525     -29.220  47.935 -12.592  1.00 14.720          C  
ATOM  24520  OG  SER A1525     -30.201  48.931 -12.662  1.00 14.720          O  
ATOM  24521  H   SER A1525     -27.165  46.507 -12.113  1.00 12.530          H  
ATOM  24522  HA  SER A1525     -27.604  49.163 -13.220  1.00 12.650          H  
ATOM  24523 1HB  SER A1525     -29.210  47.360 -13.518  1.00 17.660          H  
ATOM  24524 2HB  SER A1525     -29.451  47.241 -11.783  1.00 17.660          H  
ATOM  24525  HG  SER A1525     -31.033  48.470 -12.782  1.00 17.660          H  
ATOM  24526  N   SER A1526     -28.073  48.824  -9.929  1.00  9.960          N  
ATOM  24527  CA  SER A1526     -28.163  49.598  -8.687  1.00  9.780          C  
ATOM  24528  C   SER A1526     -27.590  48.925  -7.421  1.00  9.470          C  
ATOM  24529  O   SER A1526     -27.835  49.414  -6.312  1.00  9.900          O  
ATOM  24530  CB  SER A1526     -29.612  49.963  -8.438  1.00 13.760          C  
ATOM  24531  OG  SER A1526     -30.397  48.816  -8.252  1.00 13.760          O  
ATOM  24532  H   SER A1526     -28.215  47.828  -9.902  1.00 11.950          H  
ATOM  24533  HA  SER A1526     -27.603  50.521  -8.842  1.00 11.740          H  
ATOM  24534 1HB  SER A1526     -29.684  50.606  -7.562  1.00 16.520          H  
ATOM  24535 2HB  SER A1526     -29.990  50.529  -9.291  1.00 16.520          H  
ATOM  24536  HG  SER A1526     -31.301  49.127  -8.192  1.00 16.520          H  
ATOM  24537  N   PHE A1527     -26.815  47.841  -7.559  1.00  8.920          N  
ATOM  24538  CA  PHE A1527     -26.302  47.064  -6.429  1.00  8.780          C  
ATOM  24539  C   PHE A1527     -24.812  47.297  -6.136  1.00  8.380          C  
ATOM  24540  O   PHE A1527     -24.144  48.141  -6.746  1.00  8.440          O  
ATOM  24541  CB  PHE A1527     -26.562  45.579  -6.649  1.00 12.350          C  
ATOM  24542  CG  PHE A1527     -28.023  45.169  -6.699  1.00 12.350          C  
ATOM  24543  CD1 PHE A1527     -28.756  45.265  -7.880  1.00 12.350          C  
ATOM  24544  CD2 PHE A1527     -28.656  44.647  -5.575  1.00 12.350          C  
ATOM  24545  CE1 PHE A1527     -30.064  44.863  -7.934  1.00 12.350          C  
ATOM  24546  CE2 PHE A1527     -29.973  44.245  -5.631  1.00 12.350          C  
ATOM  24547  CZ  PHE A1527     -30.676  44.353  -6.812  1.00 12.350          C  
ATOM  24548  H   PHE A1527     -26.570  47.483  -8.483  1.00 10.700          H  
ATOM  24549  HA  PHE A1527     -26.859  47.365  -5.542  1.00 10.540          H  
ATOM  24550 1HB  PHE A1527     -26.097  45.293  -7.552  1.00 14.820          H  
ATOM  24551 2HB  PHE A1527     -26.099  45.006  -5.865  1.00 14.820          H  
ATOM  24552  HD1 PHE A1527     -28.291  45.664  -8.775  1.00 14.820          H  
ATOM  24553  HD2 PHE A1527     -28.106  44.553  -4.639  1.00 14.820          H  
ATOM  24554  HE1 PHE A1527     -30.615  44.951  -8.870  1.00 14.820          H  
ATOM  24555  HE2 PHE A1527     -30.460  43.839  -4.744  1.00 14.820          H  
ATOM  24556  HZ  PHE A1527     -31.716  44.035  -6.858  1.00 14.820          H  
ATOM  24557  N   PHE A1528     -24.289  46.533  -5.178  1.00  8.290          N  
ATOM  24558  CA  PHE A1528     -22.931  46.670  -4.678  1.00  8.320          C  
ATOM  24559  C   PHE A1528     -21.734  46.941  -5.591  1.00  8.630          C  
ATOM  24560  O   PHE A1528     -20.999  47.887  -5.292  1.00  9.120          O  
ATOM  24561  CB  PHE A1528     -22.607  45.469  -3.803  1.00 11.640          C  
ATOM  24562  CG  PHE A1528     -21.184  45.399  -3.355  1.00 11.640          C  
ATOM  24563  CD1 PHE A1528     -20.666  46.259  -2.391  1.00 11.640          C  
ATOM  24564  CD2 PHE A1528     -20.349  44.425  -3.888  1.00 11.640          C  
ATOM  24565  CE1 PHE A1528     -19.362  46.155  -1.991  1.00 11.640          C  
ATOM  24566  CE2 PHE A1528     -19.047  44.322  -3.480  1.00 11.640          C  
ATOM  24567  CZ  PHE A1528     -18.553  45.193  -2.529  1.00 11.640          C  
ATOM  24568  H   PHE A1528     -24.887  45.864  -4.722  1.00  9.950          H  
ATOM  24569  HA  PHE A1528     -22.973  47.507  -4.056  1.00  9.980          H  
ATOM  24570 1HB  PHE A1528     -23.234  45.487  -2.921  1.00 13.960          H  
ATOM  24571 2HB  PHE A1528     -22.830  44.562  -4.353  1.00 13.960          H  
ATOM  24572  HD1 PHE A1528     -21.288  47.017  -1.959  1.00 13.960          H  
ATOM  24573  HD2 PHE A1528     -20.728  43.727  -4.641  1.00 13.960          H  
ATOM  24574  HE1 PHE A1528     -18.962  46.827  -1.247  1.00 13.960          H  
ATOM  24575  HE2 PHE A1528     -18.401  43.541  -3.912  1.00 13.960          H  
ATOM  24576  HZ  PHE A1528     -17.515  45.107  -2.209  1.00 13.960          H  
ATOM  24577  N   PRO A1529     -21.493  46.269  -6.727  1.00  8.600          N  
ATOM  24578  CA  PRO A1529     -20.316  46.512  -7.542  1.00  9.010          C  
ATOM  24579  C   PRO A1529     -20.216  47.961  -8.047  1.00  9.210          C  
ATOM  24580  O   PRO A1529     -19.161  48.370  -8.529  1.00  9.280          O  
ATOM  24581  CB  PRO A1529     -20.461  45.495  -8.680  1.00 13.520          C  
ATOM  24582  CG  PRO A1529     -21.914  45.145  -8.708  1.00 13.520          C  
ATOM  24583  CD  PRO A1529     -22.355  45.193  -7.248  1.00 13.520          C  
ATOM  24584  HA  PRO A1529     -19.429  46.272  -6.935  1.00 10.810          H  
ATOM  24585 1HB  PRO A1529     -20.124  45.952  -9.629  1.00 16.220          H  
ATOM  24586 2HB  PRO A1529     -19.813  44.627  -8.501  1.00 16.220          H  
ATOM  24587 1HG  PRO A1529     -22.472  45.853  -9.353  1.00 16.220          H  
ATOM  24588 2HG  PRO A1529     -22.039  44.153  -9.166  1.00 16.220          H  
ATOM  24589 1HD  PRO A1529     -23.386  45.426  -7.261  1.00 16.220          H  
ATOM  24590 2HD  PRO A1529     -22.143  44.247  -6.735  1.00 16.220          H  
ATOM  24591  N   ASP A1530     -21.322  48.719  -7.997  1.00  9.430          N  
ATOM  24592  CA  ASP A1530     -21.318  50.102  -8.430  1.00  9.740          C  
ATOM  24593  C   ASP A1530     -21.864  51.014  -7.325  1.00  9.620          C  
ATOM  24594  O   ASP A1530     -21.087  51.602  -6.556  1.00  9.740          O  
ATOM  24595  CB  ASP A1530     -22.078  50.276  -9.756  1.00 13.510          C  
ATOM  24596  CG  ASP A1530     -22.070  51.731 -10.264  1.00 13.510          C  
ATOM  24597  OD1 ASP A1530     -21.581  52.572  -9.558  1.00 13.510          O  
ATOM  24598  OD2 ASP A1530     -22.516  51.972 -11.357  1.00 13.510          O  
ATOM  24599  H   ASP A1530     -22.190  48.370  -7.586  1.00 11.320          H  
ATOM  24600  HA  ASP A1530     -20.288  50.399  -8.612  1.00 11.690          H  
ATOM  24601 1HB  ASP A1530     -21.611  49.646 -10.515  1.00 16.210          H  
ATOM  24602 2HB  ASP A1530     -23.109  49.936  -9.652  1.00 16.210          H  
ATOM  24603  N   SER A1531     -23.195  51.111  -7.210  1.00  9.540          N  
ATOM  24604  CA  SER A1531     -23.786  52.060  -6.271  1.00  9.620          C  
ATOM  24605  C   SER A1531     -23.413  51.881  -4.806  1.00  9.280          C  
ATOM  24606  O   SER A1531     -23.167  52.882  -4.124  1.00  9.430          O  
ATOM  24607  CB  SER A1531     -25.287  51.892  -6.287  1.00 13.440          C  
ATOM  24608  OG  SER A1531     -25.596  50.646  -5.706  1.00 13.440          O  
ATOM  24609  H   SER A1531     -23.796  50.586  -7.829  1.00 11.450          H  
ATOM  24610  HA  SER A1531     -23.502  53.065  -6.587  1.00 11.540          H  
ATOM  24611 1HB  SER A1531     -25.764  52.695  -5.729  1.00 16.120          H  
ATOM  24612 2HB  SER A1531     -25.655  51.925  -7.313  1.00 16.120          H  
ATOM  24613  HG  SER A1531     -26.556  50.475  -5.838  1.00 16.120          H  
ATOM  24614  N   LEU A1532     -23.278  50.643  -4.315  1.00  8.920          N  
ATOM  24615  CA  LEU A1532     -22.966  50.573  -2.878  1.00  8.720          C  
ATOM  24616  C   LEU A1532     -21.490  50.753  -2.671  1.00  9.070          C  
ATOM  24617  O   LEU A1532     -21.093  51.463  -1.754  1.00  9.220          O  
ATOM  24618  CB  LEU A1532     -23.430  49.306  -2.169  1.00 12.290          C  
ATOM  24619  CG  LEU A1532     -23.232  49.209  -0.654  1.00 12.290          C  
ATOM  24620  CD1 LEU A1532     -23.946  50.330   0.101  1.00 12.290          C  
ATOM  24621  CD2 LEU A1532     -23.732  47.882  -0.211  1.00 12.290          C  
ATOM  24622  H   LEU A1532     -23.467  49.842  -4.932  1.00 10.700          H  
ATOM  24623  HA  LEU A1532     -23.475  51.407  -2.402  1.00 10.460          H  
ATOM  24624 1HB  LEU A1532     -24.441  49.031  -2.462  1.00 14.750          H  
ATOM  24625 2HB  LEU A1532     -22.763  48.588  -2.449  1.00 14.750          H  
ATOM  24626  HG  LEU A1532     -22.207  49.267  -0.443  1.00 14.750          H  
ATOM  24627 1HD1 LEU A1532     -23.770  50.209   1.159  1.00 14.750          H  
ATOM  24628 2HD1 LEU A1532     -23.562  51.293  -0.202  1.00 14.750          H  
ATOM  24629 3HD1 LEU A1532     -25.015  50.285  -0.098  1.00 14.750          H  
ATOM  24630 1HD2 LEU A1532     -23.571  47.781   0.860  1.00 14.750          H  
ATOM  24631 2HD2 LEU A1532     -24.789  47.818  -0.438  1.00 14.750          H  
ATOM  24632 3HD2 LEU A1532     -23.206  47.095  -0.731  1.00 14.750          H  
ATOM  24633  N   SER A1533     -20.651  50.159  -3.518  1.00  9.320          N  
ATOM  24634  CA  SER A1533     -19.225  50.331  -3.331  1.00  9.810          C  
ATOM  24635  C   SER A1533     -18.915  51.819  -3.274  1.00 10.080          C  
ATOM  24636  O   SER A1533     -18.153  52.252  -2.404  1.00 10.480          O  
ATOM  24637  CB  SER A1533     -18.441  49.668  -4.440  1.00 13.540          C  
ATOM  24638  OG  SER A1533     -17.051  49.848  -4.257  1.00 13.540          O  
ATOM  24639  H   SER A1533     -20.981  49.531  -4.254  1.00 11.180          H  
ATOM  24640  HA  SER A1533     -18.934  49.880  -2.389  1.00 11.770          H  
ATOM  24641 1HB  SER A1533     -18.671  48.602  -4.452  1.00 16.250          H  
ATOM  24642 2HB  SER A1533     -18.750  50.077  -5.407  1.00 16.250          H  
ATOM  24643  HG  SER A1533     -16.635  49.341  -4.961  1.00 16.250          H  
ATOM  24644  N   ALA A1534     -19.496  52.620  -4.182  1.00  9.930          N  
ATOM  24645  CA  ALA A1534     -19.241  54.050  -4.137  1.00 10.210          C  
ATOM  24646  C   ALA A1534     -19.687  54.678  -2.806  1.00 10.160          C  
ATOM  24647  O   ALA A1534     -18.930  55.456  -2.215  1.00 10.550          O  
ATOM  24648  CB  ALA A1534     -19.961  54.729  -5.281  1.00 14.180          C  
ATOM  24649  H   ALA A1534     -20.099  52.229  -4.917  1.00 11.920          H  
ATOM  24650  HA  ALA A1534     -18.167  54.205  -4.240  1.00 12.250          H  
ATOM  24651 1HB  ALA A1534     -19.750  55.796  -5.264  1.00 17.020          H  
ATOM  24652 2HB  ALA A1534     -19.625  54.302  -6.227  1.00 17.020          H  
ATOM  24653 3HB  ALA A1534     -21.037  54.567  -5.174  1.00 17.020          H  
ATOM  24654  N   ASP A1535     -20.873  54.310  -2.286  1.00  9.760          N  
ATOM  24655  CA  ASP A1535     -21.299  54.878  -1.006  1.00  9.840          C  
ATOM  24656  C   ASP A1535     -20.412  54.428   0.148  1.00 10.240          C  
ATOM  24657  O   ASP A1535     -20.123  55.217   1.051  1.00 10.650          O  
ATOM  24658  CB  ASP A1535     -22.751  54.525  -0.680  1.00 13.740          C  
ATOM  24659  CG  ASP A1535     -23.801  55.285  -1.505  1.00 13.740          C  
ATOM  24660  OD1 ASP A1535     -23.475  56.262  -2.142  1.00 13.740          O  
ATOM  24661  OD2 ASP A1535     -24.942  54.889  -1.452  1.00 13.740          O  
ATOM  24662  H   ASP A1535     -21.507  53.701  -2.820  1.00 11.710          H  
ATOM  24663  HA  ASP A1535     -21.228  55.962  -1.080  1.00 11.810          H  
ATOM  24664 1HB  ASP A1535     -22.890  53.462  -0.858  1.00 16.490          H  
ATOM  24665 2HB  ASP A1535     -22.940  54.707   0.374  1.00 16.490          H  
ATOM  24666  N   LEU A1536     -19.968  53.172   0.121  1.00 10.210          N  
ATOM  24667  CA  LEU A1536     -19.110  52.642   1.170  1.00 10.690          C  
ATOM  24668  C   LEU A1536     -17.796  53.390   1.184  1.00 11.450          C  
ATOM  24669  O   LEU A1536     -17.308  53.740   2.255  1.00 12.060          O  
ATOM  24670  CB  LEU A1536     -18.848  51.146   0.947  1.00 14.770          C  
ATOM  24671  CG  LEU A1536     -20.041  50.181   1.146  1.00 14.770          C  
ATOM  24672  CD1 LEU A1536     -19.659  48.825   0.620  1.00 14.770          C  
ATOM  24673  CD2 LEU A1536     -20.426  50.023   2.601  1.00 14.770          C  
ATOM  24674  H   LEU A1536     -20.272  52.570  -0.642  1.00 12.250          H  
ATOM  24675  HA  LEU A1536     -19.589  52.791   2.124  1.00 12.830          H  
ATOM  24676 1HB  LEU A1536     -18.504  51.023  -0.078  1.00 17.730          H  
ATOM  24677 2HB  LEU A1536     -18.056  50.834   1.598  1.00 17.730          H  
ATOM  24678  HG  LEU A1536     -20.878  50.571   0.605  1.00 17.730          H  
ATOM  24679 1HD1 LEU A1536     -20.495  48.148   0.736  1.00 17.730          H  
ATOM  24680 2HD1 LEU A1536     -19.407  48.910  -0.424  1.00 17.730          H  
ATOM  24681 3HD1 LEU A1536     -18.806  48.440   1.174  1.00 17.730          H  
ATOM  24682 1HD2 LEU A1536     -21.261  49.337   2.654  1.00 17.730          H  
ATOM  24683 2HD2 LEU A1536     -19.600  49.617   3.168  1.00 17.730          H  
ATOM  24684 3HD2 LEU A1536     -20.715  50.968   3.019  1.00 17.730          H  
ATOM  24685  N   GLN A1537     -17.245  53.691   0.003  1.00 11.510          N  
ATOM  24686  CA  GLN A1537     -15.987  54.425  -0.087  1.00 12.290          C  
ATOM  24687  C   GLN A1537     -16.124  55.835   0.497  1.00 12.760          C  
ATOM  24688  O   GLN A1537     -15.258  56.284   1.258  1.00 13.470          O  
ATOM  24689  CB  GLN A1537     -15.543  54.517  -1.554  1.00 16.890          C  
ATOM  24690  CG  GLN A1537     -15.080  53.194  -2.183  1.00 16.890          C  
ATOM  24691  CD  GLN A1537     -14.863  53.331  -3.688  1.00 16.890          C  
ATOM  24692  OE1 GLN A1537     -14.233  54.303  -4.126  1.00 16.890          O  
ATOM  24693  NE2 GLN A1537     -15.377  52.388  -4.487  1.00 16.890          N  
ATOM  24694  H   GLN A1537     -17.690  53.325  -0.848  1.00 13.810          H  
ATOM  24695  HA  GLN A1537     -15.232  53.888   0.483  1.00 14.750          H  
ATOM  24696 1HB  GLN A1537     -16.375  54.883  -2.155  1.00 20.270          H  
ATOM  24697 2HB  GLN A1537     -14.735  55.239  -1.644  1.00 20.270          H  
ATOM  24698 1HG  GLN A1537     -14.128  52.920  -1.734  1.00 20.270          H  
ATOM  24699 2HG  GLN A1537     -15.803  52.415  -1.998  1.00 20.270          H  
ATOM  24700 1HE2 GLN A1537     -15.251  52.457  -5.476  1.00 20.270          H  
ATOM  24701 2HE2 GLN A1537     -15.896  51.597  -4.112  1.00 20.270          H  
ATOM  24702  N   VAL A1538     -17.243  56.508   0.203  1.00 12.400          N  
ATOM  24703  CA  VAL A1538     -17.466  57.846   0.737  1.00 12.810          C  
ATOM  24704  C   VAL A1538     -17.620  57.803   2.251  1.00 13.460          C  
ATOM  24705  O   VAL A1538     -17.013  58.606   2.977  1.00 14.200          O  
ATOM  24706  CB  VAL A1538     -18.715  58.492   0.096  1.00 17.770          C  
ATOM  24707  CG1 VAL A1538     -19.065  59.820   0.800  1.00 17.770          C  
ATOM  24708  CG2 VAL A1538     -18.440  58.740  -1.381  1.00 17.770          C  
ATOM  24709  H   VAL A1538     -17.913  56.092  -0.456  1.00 14.880          H  
ATOM  24710  HA  VAL A1538     -16.599  58.459   0.496  1.00 15.370          H  
ATOM  24711  HB  VAL A1538     -19.566  57.813   0.202  1.00 21.320          H  
ATOM  24712 1HG1 VAL A1538     -19.947  60.255   0.330  1.00 21.320          H  
ATOM  24713 2HG1 VAL A1538     -19.278  59.651   1.855  1.00 21.320          H  
ATOM  24714 3HG1 VAL A1538     -18.228  60.512   0.708  1.00 21.320          H  
ATOM  24715 1HG2 VAL A1538     -19.320  59.181  -1.848  1.00 21.320          H  
ATOM  24716 2HG2 VAL A1538     -17.594  59.418  -1.483  1.00 21.320          H  
ATOM  24717 3HG2 VAL A1538     -18.206  57.802  -1.873  1.00 21.320          H  
ATOM  24718  N   MET A1539     -18.443  56.872   2.742  1.00 13.250          N  
ATOM  24719  CA  MET A1539     -18.647  56.752   4.169  1.00 13.890          C  
ATOM  24720  C   MET A1539     -17.347  56.403   4.854  1.00 14.590          C  
ATOM  24721  O   MET A1539     -17.038  56.950   5.906  1.00 15.320          O  
ATOM  24722  CB  MET A1539     -19.698  55.690   4.482  1.00 19.190          C  
ATOM  24723  CG  MET A1539     -21.131  56.080   4.114  1.00 19.190          C  
ATOM  24724  SD  MET A1539     -22.381  54.890   4.691  1.00 19.190          S  
ATOM  24725  CE  MET A1539     -22.130  53.492   3.587  1.00 19.190          C  
ATOM  24726  H   MET A1539     -18.939  56.241   2.104  1.00 15.900          H  
ATOM  24727  HA  MET A1539     -18.983  57.712   4.555  1.00 16.670          H  
ATOM  24728 1HB  MET A1539     -19.442  54.785   3.933  1.00 23.030          H  
ATOM  24729 2HB  MET A1539     -19.668  55.451   5.546  1.00 23.030          H  
ATOM  24730 1HG  MET A1539     -21.353  57.050   4.557  1.00 23.030          H  
ATOM  24731 2HG  MET A1539     -21.220  56.181   3.039  1.00 23.030          H  
ATOM  24732 1HE  MET A1539     -22.845  52.706   3.824  1.00 23.030          H  
ATOM  24733 2HE  MET A1539     -22.267  53.807   2.555  1.00 23.030          H  
ATOM  24734 3HE  MET A1539     -21.132  53.118   3.724  1.00 23.030          H  
ATOM  24735  N   LYS A1540     -16.548  55.527   4.248  1.00 14.430          N  
ATOM  24736  CA  LYS A1540     -15.305  55.113   4.849  1.00 15.120          C  
ATOM  24737  C   LYS A1540     -14.392  56.281   5.132  1.00 15.780          C  
ATOM  24738  O   LYS A1540     -13.910  56.449   6.262  1.00 16.420          O  
ATOM  24739  CB  LYS A1540     -14.583  54.126   3.928  1.00 20.890          C  
ATOM  24740  CG  LYS A1540     -13.281  53.537   4.466  1.00 20.890          C  
ATOM  24741  CD  LYS A1540     -12.006  54.142   3.832  1.00 20.890          C  
ATOM  24742  CE  LYS A1540     -11.755  53.588   2.416  1.00 20.890          C  
ATOM  24743  NZ  LYS A1540     -10.490  54.123   1.827  1.00 20.890          N  
ATOM  24744  H   LYS A1540     -16.835  55.086   3.375  1.00 17.320          H  
ATOM  24745  HA  LYS A1540     -15.547  54.624   5.778  1.00 18.140          H  
ATOM  24746 1HB  LYS A1540     -15.235  53.345   3.659  1.00 25.070          H  
ATOM  24747 2HB  LYS A1540     -14.346  54.647   3.010  1.00 25.070          H  
ATOM  24748 1HG  LYS A1540     -13.252  53.728   5.529  1.00 25.070          H  
ATOM  24749 2HG  LYS A1540     -13.279  52.464   4.311  1.00 25.070          H  
ATOM  24750 1HD  LYS A1540     -12.098  55.223   3.755  1.00 25.070          H  
ATOM  24751 2HD  LYS A1540     -11.141  53.929   4.447  1.00 25.070          H  
ATOM  24752 1HE  LYS A1540     -11.696  52.502   2.458  1.00 25.070          H  
ATOM  24753 2HE  LYS A1540     -12.582  53.874   1.766  1.00 25.070          H  
ATOM  24754 1HZ  LYS A1540     -10.357  53.754   0.901  1.00 25.070          H  
ATOM  24755 2HZ  LYS A1540     -10.533  55.158   1.780  1.00 25.070          H  
ATOM  24756 3HZ  LYS A1540      -9.710  53.863   2.405  1.00 25.070          H  
ATOM  24757  N   GLU A1541     -14.185  57.128   4.116  1.00 15.690          N  
ATOM  24758  CA  GLU A1541     -13.271  58.244   4.269  1.00 16.280          C  
ATOM  24759  C   GLU A1541     -13.749  59.242   5.306  1.00 16.720          C  
ATOM  24760  O   GLU A1541     -12.951  59.757   6.086  1.00 17.420          O  
ATOM  24761  CB  GLU A1541     -13.078  58.952   2.922  1.00 22.560          C  
ATOM  24762  CG  GLU A1541     -12.268  58.164   1.883  1.00 22.560          C  
ATOM  24763  CD  GLU A1541     -10.837  57.984   2.303  1.00 22.560          C  
ATOM  24764  OE1 GLU A1541     -10.309  58.899   2.888  1.00 22.560          O  
ATOM  24765  OE2 GLU A1541     -10.252  56.951   2.039  1.00 22.560          O  
ATOM  24766  H   GLU A1541     -14.633  56.945   3.209  1.00 18.830          H  
ATOM  24767  HA  GLU A1541     -12.307  57.854   4.595  1.00 19.540          H  
ATOM  24768 1HB  GLU A1541     -14.060  59.152   2.485  1.00 27.070          H  
ATOM  24769 2HB  GLU A1541     -12.588  59.911   3.082  1.00 27.070          H  
ATOM  24770 1HG  GLU A1541     -12.727  57.181   1.754  1.00 27.070          H  
ATOM  24771 2HG  GLU A1541     -12.308  58.684   0.928  1.00 27.070          H  
ATOM  24772  N   GLY A1542     -15.050  59.508   5.346  1.00 16.390          N  
ATOM  24773  CA  GLY A1542     -15.560  60.439   6.334  1.00 16.870          C  
ATOM  24774  C   GLY A1542     -15.605  59.842   7.742  1.00 17.480          C  
ATOM  24775  O   GLY A1542     -14.985  60.352   8.682  1.00 17.870          O  
ATOM  24776  H   GLY A1542     -15.683  59.090   4.652  1.00 19.670          H  
ATOM  24777 1HA  GLY A1542     -14.938  61.333   6.338  1.00 20.240          H  
ATOM  24778 2HA  GLY A1542     -16.562  60.752   6.043  1.00 20.240          H  
ATOM  24779  N   VAL A1543     -16.362  58.759   7.873  1.00 17.640          N  
ATOM  24780  CA  VAL A1543     -16.722  58.183   9.150  1.00 18.260          C  
ATOM  24781  C   VAL A1543     -15.589  57.605   9.955  1.00 18.910          C  
ATOM  24782  O   VAL A1543     -15.518  57.853  11.159  1.00 19.520          O  
ATOM  24783  CB  VAL A1543     -17.783  57.072   8.945  1.00 25.320          C  
ATOM  24784  CG1 VAL A1543     -18.053  56.321  10.254  1.00 25.320          C  
ATOM  24785  CG2 VAL A1543     -19.071  57.700   8.404  1.00 25.320          C  
ATOM  24786  H   VAL A1543     -16.740  58.334   7.031  1.00 21.170          H  
ATOM  24787  HA  VAL A1543     -17.176  58.978   9.743  1.00 21.910          H  
ATOM  24788  HB  VAL A1543     -17.403  56.342   8.236  1.00 30.380          H  
ATOM  24789 1HG1 VAL A1543     -18.793  55.544  10.076  1.00 30.380          H  
ATOM  24790 2HG1 VAL A1543     -17.152  55.856  10.621  1.00 30.380          H  
ATOM  24791 3HG1 VAL A1543     -18.430  57.019  11.001  1.00 30.380          H  
ATOM  24792 1HG2 VAL A1543     -19.815  56.920   8.241  1.00 30.380          H  
ATOM  24793 2HG2 VAL A1543     -19.452  58.425   9.123  1.00 30.380          H  
ATOM  24794 3HG2 VAL A1543     -18.864  58.202   7.458  1.00 30.380          H  
ATOM  24795  N   TYR A1544     -14.709  56.812   9.359  1.00 18.880          N  
ATOM  24796  CA  TYR A1544     -13.744  56.199  10.234  1.00 19.590          C  
ATOM  24797  C   TYR A1544     -12.657  57.188  10.607  1.00 19.930          C  
ATOM  24798  O   TYR A1544     -12.094  57.111  11.709  1.00 20.190          O  
ATOM  24799  CB  TYR A1544     -13.299  54.882   9.622  1.00 27.140          C  
ATOM  24800  CG  TYR A1544     -14.533  53.964   9.563  1.00 27.140          C  
ATOM  24801  CD1 TYR A1544     -15.044  53.589   8.349  1.00 27.140          C  
ATOM  24802  CD2 TYR A1544     -15.188  53.575  10.726  1.00 27.140          C  
ATOM  24803  CE1 TYR A1544     -16.195  52.828   8.269  1.00 27.140          C  
ATOM  24804  CE2 TYR A1544     -16.329  52.824  10.661  1.00 27.140          C  
ATOM  24805  CZ  TYR A1544     -16.843  52.450   9.441  1.00 27.140          C  
ATOM  24806  OH  TYR A1544     -18.000  51.711   9.399  1.00 27.140          O  
ATOM  24807  H   TYR A1544     -14.696  56.633   8.348  1.00 22.660          H  
ATOM  24808  HA  TYR A1544     -14.247  55.948  11.163  1.00 23.510          H  
ATOM  24809 1HB  TYR A1544     -12.916  55.037   8.611  1.00 32.570          H  
ATOM  24810 2HB  TYR A1544     -12.530  54.408  10.224  1.00 32.570          H  
ATOM  24811  HD1 TYR A1544     -14.529  53.899   7.463  1.00 32.570          H  
ATOM  24812  HD2 TYR A1544     -14.813  53.869  11.685  1.00 32.570          H  
ATOM  24813  HE1 TYR A1544     -16.591  52.539   7.301  1.00 32.570          H  
ATOM  24814  HE2 TYR A1544     -16.838  52.532  11.581  1.00 32.570          H  
ATOM  24815  HH  TYR A1544     -18.230  51.509   8.490  1.00 32.570          H  
ATOM  24816  N   ARG A1545     -12.370  58.158   9.730  1.00 20.000          N  
ATOM  24817  CA  ARG A1545     -11.368  59.145  10.085  1.00 20.400          C  
ATOM  24818  C   ARG A1545     -11.863  59.981  11.264  1.00 21.070          C  
ATOM  24819  O   ARG A1545     -11.112  60.217  12.212  1.00 21.610          O  
ATOM  24820  CB  ARG A1545     -11.039  60.060   8.919  1.00 28.400          C  
ATOM  24821  CG  ARG A1545     -10.268  59.402   7.785  1.00 28.400          C  
ATOM  24822  CD  ARG A1545      -9.901  60.385   6.722  1.00 28.400          C  
ATOM  24823  NE  ARG A1545      -9.314  59.735   5.557  1.00 28.400          N  
ATOM  24824  CZ  ARG A1545      -8.032  59.361   5.407  1.00 28.400          C  
ATOM  24825  NH1 ARG A1545      -7.130  59.550   6.357  1.00 28.400          N  
ATOM  24826  NH2 ARG A1545      -7.704  58.793   4.268  1.00 28.400          N  
ATOM  24827  H   ARG A1545     -12.829  58.189   8.826  1.00 24.000          H  
ATOM  24828  HA  ARG A1545     -10.457  58.625  10.382  1.00 24.480          H  
ATOM  24829 1HB  ARG A1545     -11.972  60.444   8.498  1.00 34.080          H  
ATOM  24830 2HB  ARG A1545     -10.463  60.913   9.273  1.00 34.080          H  
ATOM  24831 1HG  ARG A1545      -9.361  58.949   8.179  1.00 34.080          H  
ATOM  24832 2HG  ARG A1545     -10.891  58.628   7.329  1.00 34.080          H  
ATOM  24833 1HD  ARG A1545     -10.789  60.921   6.396  1.00 34.080          H  
ATOM  24834 2HD  ARG A1545      -9.184  61.100   7.116  1.00 34.080          H  
ATOM  24835  HE  ARG A1545      -9.932  59.541   4.750  1.00 34.080          H  
ATOM  24836 1HH1 ARG A1545      -7.391  59.987   7.226  1.00 34.080          H  
ATOM  24837 2HH1 ARG A1545      -6.175  59.257   6.212  1.00 34.080          H  
ATOM  24838 1HH2 ARG A1545      -8.451  58.674   3.562  1.00 34.080          H  
ATOM  24839 2HH2 ARG A1545      -6.764  58.488   4.088  1.00 34.080          H  
ATOM  24840  N   GLU A1546     -13.148  60.385  11.237  1.00 21.120          N  
ATOM  24841  CA  GLU A1546     -13.726  61.173  12.324  1.00 21.830          C  
ATOM  24842  C   GLU A1546     -13.764  60.407  13.643  1.00 22.410          C  
ATOM  24843  O   GLU A1546     -13.511  60.976  14.707  1.00 22.860          O  
ATOM  24844  CB  GLU A1546     -15.146  61.622  11.970  1.00 30.280          C  
ATOM  24845  CG  GLU A1546     -15.246  62.691  10.885  1.00 30.280          C  
ATOM  24846  CD  GLU A1546     -16.677  62.968  10.486  1.00 30.280          C  
ATOM  24847  OE1 GLU A1546     -17.552  62.297  10.991  1.00 30.280          O  
ATOM  24848  OE2 GLU A1546     -16.895  63.839   9.676  1.00 30.280          O  
ATOM  24849  H   GLU A1546     -13.737  60.184  10.419  1.00 25.340          H  
ATOM  24850  HA  GLU A1546     -13.108  62.058  12.466  1.00 26.200          H  
ATOM  24851 1HB  GLU A1546     -15.716  60.753  11.626  1.00 36.330          H  
ATOM  24852 2HB  GLU A1546     -15.638  62.002  12.863  1.00 36.330          H  
ATOM  24853 1HG  GLU A1546     -14.808  63.611  11.266  1.00 36.330          H  
ATOM  24854 2HG  GLU A1546     -14.671  62.389  10.018  1.00 36.330          H  
ATOM  24855  N   LEU A1547     -14.064  59.105  13.574  1.00 22.520          N  
ATOM  24856  CA  LEU A1547     -14.152  58.287  14.773  1.00 23.010          C  
ATOM  24857  C   LEU A1547     -12.789  57.778  15.274  1.00 23.470          C  
ATOM  24858  O   LEU A1547     -12.657  57.459  16.457  1.00 23.960          O  
ATOM  24859  CB  LEU A1547     -15.084  57.095  14.511  1.00 32.020          C  
ATOM  24860  CG  LEU A1547     -16.579  57.411  14.181  1.00 32.020          C  
ATOM  24861  CD1 LEU A1547     -17.275  56.110  13.799  1.00 32.020          C  
ATOM  24862  CD2 LEU A1547     -17.279  58.050  15.377  1.00 32.020          C  
ATOM  24863  H   LEU A1547     -14.312  58.696  12.668  1.00 27.020          H  
ATOM  24864  HA  LEU A1547     -14.569  58.900  15.565  1.00 27.610          H  
ATOM  24865 1HB  LEU A1547     -14.674  56.517  13.681  1.00 38.420          H  
ATOM  24866 2HB  LEU A1547     -15.087  56.479  15.397  1.00 38.420          H  
ATOM  24867  HG  LEU A1547     -16.629  58.090  13.333  1.00 38.420          H  
ATOM  24868 1HD1 LEU A1547     -18.313  56.313  13.544  1.00 38.420          H  
ATOM  24869 2HD1 LEU A1547     -16.771  55.670  12.943  1.00 38.420          H  
ATOM  24870 3HD1 LEU A1547     -17.242  55.421  14.634  1.00 38.420          H  
ATOM  24871 1HD2 LEU A1547     -18.319  58.249  15.118  1.00 38.420          H  
ATOM  24872 2HD2 LEU A1547     -17.241  57.370  16.229  1.00 38.420          H  
ATOM  24873 3HD2 LEU A1547     -16.797  58.986  15.641  1.00 38.420          H  
ATOM  24874  N   GLY A1548     -11.772  57.707  14.398  1.00 23.360          N  
ATOM  24875  CA  GLY A1548     -10.456  57.199  14.786  1.00 23.840          C  
ATOM  24876  C   GLY A1548     -10.441  55.675  14.841  1.00 23.710          C  
ATOM  24877  O   GLY A1548      -9.726  55.069  15.643  1.00 23.690          O  
ATOM  24878  H   GLY A1548     -11.907  57.957  13.417  1.00 28.030          H  
ATOM  24879 1HA  GLY A1548      -9.718  57.547  14.064  1.00 28.610          H  
ATOM  24880 2HA  GLY A1548     -10.180  57.609  15.756  1.00 28.610          H  
ATOM  24881  N   LEU A1549     -11.305  55.070  14.041  1.00 23.660          N  
ATOM  24882  CA  LEU A1549     -11.473  53.624  13.988  1.00 23.590          C  
ATOM  24883  C   LEU A1549     -10.973  53.041  12.685  1.00 23.360          C  
ATOM  24884  O   LEU A1549     -10.614  53.774  11.764  1.00 23.170          O  
ATOM  24885  CB  LEU A1549     -12.938  53.269  14.178  1.00 33.050          C  
ATOM  24886  CG  LEU A1549     -13.601  53.791  15.453  1.00 33.050          C  
ATOM  24887  CD1 LEU A1549     -15.065  53.444  15.382  1.00 33.050          C  
ATOM  24888  CD2 LEU A1549     -12.952  53.198  16.698  1.00 33.050          C  
ATOM  24889  H   LEU A1549     -11.806  55.661  13.371  1.00 28.390          H  
ATOM  24890  HA  LEU A1549     -10.884  53.176  14.783  1.00 28.310          H  
ATOM  24891 1HB  LEU A1549     -13.473  53.680  13.348  1.00 39.660          H  
ATOM  24892 2HB  LEU A1549     -13.047  52.186  14.151  1.00 39.660          H  
ATOM  24893  HG  LEU A1549     -13.499  54.862  15.494  1.00 39.660          H  
ATOM  24894 1HD1 LEU A1549     -15.575  53.828  16.265  1.00 39.660          H  
ATOM  24895 2HD1 LEU A1549     -15.492  53.888  14.491  1.00 39.660          H  
ATOM  24896 3HD1 LEU A1549     -15.184  52.364  15.335  1.00 39.660          H  
ATOM  24897 1HD2 LEU A1549     -13.454  53.591  17.583  1.00 39.660          H  
ATOM  24898 2HD2 LEU A1549     -13.043  52.113  16.682  1.00 39.660          H  
ATOM  24899 3HD2 LEU A1549     -11.900  53.474  16.744  1.00 39.660          H  
ATOM  24900  N   ASP A1550     -10.912  51.715  12.608  1.00 23.410          N  
ATOM  24901  CA  ASP A1550     -10.554  51.088  11.354  1.00 23.210          C  
ATOM  24902  C   ASP A1550     -11.803  51.023  10.475  1.00 23.100          C  
ATOM  24903  O   ASP A1550     -12.860  51.542  10.848  1.00 23.280          O  
ATOM  24904  CB  ASP A1550      -9.843  49.747  11.599  1.00 32.570          C  
ATOM  24905  CG  ASP A1550     -10.676  48.680  12.302  1.00 32.570          C  
ATOM  24906  OD1 ASP A1550     -11.852  48.864  12.459  1.00 32.570          O  
ATOM  24907  OD2 ASP A1550     -10.090  47.681  12.706  1.00 32.570          O  
ATOM  24908  H   ASP A1550     -11.174  51.131  13.393  1.00 28.090          H  
ATOM  24909  HA  ASP A1550      -9.833  51.726  10.843  1.00 27.850          H  
ATOM  24910 1HB  ASP A1550      -9.506  49.343  10.649  1.00 39.090          H  
ATOM  24911 2HB  ASP A1550      -8.948  49.929  12.195  1.00 39.090          H  
ATOM  24912  N   ILE A1551     -11.719  50.404   9.306  1.00 22.870          N  
ATOM  24913  CA  ILE A1551     -12.851  50.556   8.406  1.00 22.810          C  
ATOM  24914  C   ILE A1551     -13.917  49.476   8.440  1.00 22.440          C  
ATOM  24915  O   ILE A1551     -14.004  48.610   7.572  1.00 22.020          O  
ATOM  24916  CB  ILE A1551     -12.339  50.821   6.979  1.00 31.960          C  
ATOM  24917  CG1 ILE A1551     -11.467  49.646   6.398  1.00 31.960          C  
ATOM  24918  CG2 ILE A1551     -11.491  52.095   7.070  1.00 31.960          C  
ATOM  24919  CD1 ILE A1551     -11.193  49.780   4.900  1.00 31.960          C  
ATOM  24920  H   ILE A1551     -10.885  49.911   9.035  1.00 27.440          H  
ATOM  24921  HA  ILE A1551     -13.350  51.469   8.696  1.00 27.370          H  
ATOM  24922  HB  ILE A1551     -13.182  50.980   6.309  1.00 38.350          H  
ATOM  24923 1HG1 ILE A1551     -10.512  49.626   6.913  1.00 38.350          H  
ATOM  24924 2HG1 ILE A1551     -11.953  48.698   6.545  1.00 38.350          H  
ATOM  24925 1HG2 ILE A1551     -11.115  52.365   6.109  1.00 38.350          H  
ATOM  24926 2HG2 ILE A1551     -12.098  52.907   7.458  1.00 38.350          H  
ATOM  24927 3HG2 ILE A1551     -10.650  51.939   7.739  1.00 38.350          H  
ATOM  24928 1HD1 ILE A1551     -10.585  48.937   4.572  1.00 38.350          H  
ATOM  24929 2HD1 ILE A1551     -12.142  49.773   4.359  1.00 38.350          H  
ATOM  24930 3HD1 ILE A1551     -10.666  50.698   4.685  1.00 38.350          H  
ATOM  24931  N   GLY A1552     -14.817  49.619   9.402  1.00 22.670          N  
ATOM  24932  CA  GLY A1552     -15.926  48.681   9.656  1.00 22.440          C  
ATOM  24933  C   GLY A1552     -17.086  48.751   8.631  1.00 22.130          C  
ATOM  24934  O   GLY A1552     -18.267  48.792   8.978  1.00 22.110          O  
ATOM  24935  H   GLY A1552     -14.604  50.381  10.057  1.00 27.200          H  
ATOM  24936 1HA  GLY A1552     -15.527  47.668   9.686  1.00 26.930          H  
ATOM  24937 2HA  GLY A1552     -16.322  48.880  10.652  1.00 26.930          H  
ATOM  24938  N   LEU A1553     -16.739  48.701   7.351  1.00 21.970          N  
ATOM  24939  CA  LEU A1553     -17.698  48.726   6.254  1.00 21.740          C  
ATOM  24940  C   LEU A1553     -18.610  47.490   6.187  1.00 21.160          C  
ATOM  24941  O   LEU A1553     -19.779  47.632   5.793  1.00 20.680          O  
ATOM  24942  CB  LEU A1553     -16.974  48.948   4.925  1.00 30.530          C  
ATOM  24943  CG  LEU A1553     -16.334  50.349   4.723  1.00 30.530          C  
ATOM  24944  CD1 LEU A1553     -15.530  50.296   3.430  1.00 30.530          C  
ATOM  24945  CD2 LEU A1553     -17.441  51.471   4.682  1.00 30.530          C  
ATOM  24946  H   LEU A1553     -15.743  48.637   7.164  1.00 26.360          H  
ATOM  24947  HA  LEU A1553     -18.357  49.567   6.424  1.00 26.090          H  
ATOM  24948 1HB  LEU A1553     -16.167  48.233   4.842  1.00 36.630          H  
ATOM  24949 2HB  LEU A1553     -17.665  48.767   4.108  1.00 36.630          H  
ATOM  24950  HG  LEU A1553     -15.646  50.561   5.542  1.00 36.630          H  
ATOM  24951 1HD1 LEU A1553     -15.047  51.228   3.245  1.00 36.630          H  
ATOM  24952 2HD1 LEU A1553     -14.773  49.516   3.512  1.00 36.630          H  
ATOM  24953 3HD1 LEU A1553     -16.188  50.069   2.603  1.00 36.630          H  
ATOM  24954 1HD2 LEU A1553     -16.993  52.432   4.534  1.00 36.630          H  
ATOM  24955 2HD2 LEU A1553     -18.121  51.284   3.876  1.00 36.630          H  
ATOM  24956 3HD2 LEU A1553     -17.994  51.506   5.607  1.00 36.630          H  
ATOM  24957  N   PRO A1554     -18.157  46.273   6.597  1.00 21.260          N  
ATOM  24958  CA  PRO A1554     -18.947  45.073   6.624  1.00 20.840          C  
ATOM  24959  C   PRO A1554     -20.197  45.225   7.472  1.00 20.470          C  
ATOM  24960  O   PRO A1554     -21.097  44.412   7.349  1.00 19.960          O  
ATOM  24961  CB  PRO A1554     -17.993  44.022   7.183  1.00 31.260          C  
ATOM  24962  CG  PRO A1554     -16.630  44.514   6.800  1.00 31.260          C  
ATOM  24963  CD  PRO A1554     -16.715  45.996   6.921  1.00 31.260          C  
ATOM  24964  HA  PRO A1554     -19.212  44.818   5.594  1.00 25.010          H  
ATOM  24965 1HB  PRO A1554     -18.125  43.943   8.274  1.00 37.510          H  
ATOM  24966 2HB  PRO A1554     -18.233  43.033   6.759  1.00 37.510          H  
ATOM  24967 1HG  PRO A1554     -15.865  44.088   7.468  1.00 37.510          H  
ATOM  24968 2HG  PRO A1554     -16.372  44.183   5.783  1.00 37.510          H  
ATOM  24969 1HD  PRO A1554     -16.479  46.209   7.958  1.00 37.510          H  
ATOM  24970 2HD  PRO A1554     -16.023  46.452   6.212  1.00 37.510          H  
ATOM  24971  N   GLU A1555     -20.298  46.230   8.352  1.00 20.780          N  
ATOM  24972  CA  GLU A1555     -21.534  46.314   9.114  1.00 20.510          C  
ATOM  24973  C   GLU A1555     -22.700  46.576   8.150  1.00 19.750          C  
ATOM  24974  O   GLU A1555     -23.813  46.066   8.340  1.00 19.300          O  
ATOM  24975  CB  GLU A1555     -21.449  47.426  10.160  1.00 28.820          C  
ATOM  24976  CG  GLU A1555     -20.462  47.149  11.299  1.00 28.820          C  
ATOM  24977  CD  GLU A1555     -20.828  45.931  12.087  1.00 28.820          C  
ATOM  24978  OE1 GLU A1555     -21.961  45.803  12.463  1.00 28.820          O  
ATOM  24979  OE2 GLU A1555     -19.971  45.100  12.299  1.00 28.820          O  
ATOM  24980  H   GLU A1555     -19.577  46.946   8.497  1.00 24.940          H  
ATOM  24981  HA  GLU A1555     -21.709  45.368   9.616  1.00 24.610          H  
ATOM  24982 1HB  GLU A1555     -21.138  48.353   9.674  1.00 34.590          H  
ATOM  24983 2HB  GLU A1555     -22.432  47.595  10.594  1.00 34.590          H  
ATOM  24984 1HG  GLU A1555     -19.465  47.014  10.876  1.00 34.590          H  
ATOM  24985 2HG  GLU A1555     -20.433  48.013  11.960  1.00 34.590          H  
ATOM  24986  N   VAL A1556     -22.436  47.356   7.097  1.00 19.630          N  
ATOM  24987  CA  VAL A1556     -23.449  47.704   6.123  1.00 18.970          C  
ATOM  24988  C   VAL A1556     -23.783  46.470   5.308  1.00 18.320          C  
ATOM  24989  O   VAL A1556     -24.954  46.132   5.100  1.00 17.650          O  
ATOM  24990  CB  VAL A1556     -22.918  48.825   5.198  1.00 26.820          C  
ATOM  24991  CG1 VAL A1556     -23.905  49.113   4.065  1.00 26.820          C  
ATOM  24992  CG2 VAL A1556     -22.648  50.083   6.020  1.00 26.820          C  
ATOM  24993  H   VAL A1556     -21.487  47.705   6.956  1.00 23.560          H  
ATOM  24994  HA  VAL A1556     -24.344  48.042   6.641  1.00 22.760          H  
ATOM  24995  HB  VAL A1556     -21.988  48.494   4.745  1.00 32.190          H  
ATOM  24996 1HG1 VAL A1556     -23.498  49.893   3.436  1.00 32.190          H  
ATOM  24997 2HG1 VAL A1556     -24.062  48.222   3.471  1.00 32.190          H  
ATOM  24998 3HG1 VAL A1556     -24.855  49.442   4.480  1.00 32.190          H  
ATOM  24999 1HG2 VAL A1556     -22.251  50.861   5.372  1.00 32.190          H  
ATOM  25000 2HG2 VAL A1556     -23.567  50.424   6.469  1.00 32.190          H  
ATOM  25001 3HG2 VAL A1556     -21.920  49.865   6.802  1.00 32.190          H  
ATOM  25002  N   LEU A1557     -22.737  45.801   4.842  1.00 18.570          N  
ATOM  25003  CA  LEU A1557     -22.920  44.624   4.007  1.00 18.090          C  
ATOM  25004  C   LEU A1557     -23.623  43.481   4.763  1.00 17.690          C  
ATOM  25005  O   LEU A1557     -24.451  42.764   4.177  1.00 17.080          O  
ATOM  25006  CB  LEU A1557     -21.549  44.209   3.467  1.00 25.520          C  
ATOM  25007  CG  LEU A1557     -20.891  45.235   2.461  1.00 25.520          C  
ATOM  25008  CD1 LEU A1557     -19.449  44.853   2.201  1.00 25.520          C  
ATOM  25009  CD2 LEU A1557     -21.657  45.246   1.138  1.00 25.520          C  
ATOM  25010  H   LEU A1557     -21.802  46.155   5.076  1.00 22.280          H  
ATOM  25011  HA  LEU A1557     -23.565  44.898   3.181  1.00 21.710          H  
ATOM  25012 1HB  LEU A1557     -20.884  44.065   4.302  1.00 30.620          H  
ATOM  25013 2HB  LEU A1557     -21.656  43.256   2.952  1.00 30.620          H  
ATOM  25014  HG  LEU A1557     -20.907  46.235   2.902  1.00 30.620          H  
ATOM  25015 1HD1 LEU A1557     -19.003  45.574   1.516  1.00 30.620          H  
ATOM  25016 2HD1 LEU A1557     -18.895  44.856   3.139  1.00 30.620          H  
ATOM  25017 3HD1 LEU A1557     -19.407  43.859   1.757  1.00 30.620          H  
ATOM  25018 1HD2 LEU A1557     -21.192  45.949   0.464  1.00 30.620          H  
ATOM  25019 2HD2 LEU A1557     -21.628  44.253   0.689  1.00 30.620          H  
ATOM  25020 3HD2 LEU A1557     -22.683  45.537   1.291  1.00 30.620          H  
ATOM  25021  N   LYS A1558     -23.298  43.308   6.054  1.00 18.090          N  
ATOM  25022  CA  LYS A1558     -23.941  42.295   6.883  1.00 17.830          C  
ATOM  25023  C   LYS A1558     -25.431  42.543   7.027  1.00 17.150          C  
ATOM  25024  O   LYS A1558     -26.187  41.590   7.008  1.00 16.730          O  
ATOM  25025  CB  LYS A1558     -23.317  42.186   8.273  1.00 25.070          C  
ATOM  25026  CG  LYS A1558     -21.935  41.493   8.342  1.00 25.070          C  
ATOM  25027  CD  LYS A1558     -21.498  41.253   9.803  1.00 25.070          C  
ATOM  25028  CE  LYS A1558     -21.155  42.576  10.504  1.00 25.070          C  
ATOM  25029  NZ  LYS A1558     -20.634  42.405  11.890  1.00 25.070          N  
ATOM  25030  H   LYS A1558     -22.580  43.891   6.474  1.00 21.710          H  
ATOM  25031  HA  LYS A1558     -23.820  41.331   6.388  1.00 21.400          H  
ATOM  25032 1HB  LYS A1558     -23.207  43.197   8.660  1.00 30.080          H  
ATOM  25033 2HB  LYS A1558     -23.997  41.653   8.936  1.00 30.080          H  
ATOM  25034 1HG  LYS A1558     -22.011  40.525   7.847  1.00 30.080          H  
ATOM  25035 2HG  LYS A1558     -21.180  42.066   7.827  1.00 30.080          H  
ATOM  25036 1HD  LYS A1558     -22.295  40.749  10.346  1.00 30.080          H  
ATOM  25037 2HD  LYS A1558     -20.614  40.605   9.805  1.00 30.080          H  
ATOM  25038 1HE  LYS A1558     -20.405  43.102   9.910  1.00 30.080          H  
ATOM  25039 2HE  LYS A1558     -22.045  43.188  10.569  1.00 30.080          H  
ATOM  25040 1HZ  LYS A1558     -20.442  43.357  12.241  1.00 30.080          H  
ATOM  25041 2HZ  LYS A1558     -21.319  41.956  12.474  1.00 30.080          H  
ATOM  25042 3HZ  LYS A1558     -19.785  41.878  11.893  1.00 30.080          H  
ATOM  25043  N   ARG A1559     -25.868  43.806   7.200  1.00 17.100          N  
ATOM  25044  CA  ARG A1559     -27.308  44.103   7.286  1.00 16.540          C  
ATOM  25045  C   ARG A1559     -28.042  43.784   5.971  1.00 15.770          C  
ATOM  25046  O   ARG A1559     -29.170  43.260   5.972  1.00 15.430          O  
ATOM  25047  CB  ARG A1559     -27.547  45.562   7.657  1.00 23.380          C  
ATOM  25048  CG  ARG A1559     -27.218  45.924   9.102  1.00 23.380          C  
ATOM  25049  CD  ARG A1559     -27.770  47.262   9.492  1.00 23.380          C  
ATOM  25050  NE  ARG A1559     -27.181  48.381   8.734  1.00 23.380          N  
ATOM  25051  CZ  ARG A1559     -26.055  49.063   9.066  1.00 23.380          C  
ATOM  25052  NH1 ARG A1559     -25.357  48.748  10.136  1.00 23.380          N  
ATOM  25053  NH2 ARG A1559     -25.659  50.071   8.308  1.00 23.380          N  
ATOM  25054  H   ARG A1559     -25.183  44.565   7.313  1.00 20.520          H  
ATOM  25055  HA  ARG A1559     -27.734  43.481   8.073  1.00 19.850          H  
ATOM  25056 1HB  ARG A1559     -26.917  46.192   7.023  1.00 28.060          H  
ATOM  25057 2HB  ARG A1559     -28.571  45.834   7.466  1.00 28.060          H  
ATOM  25058 1HG  ARG A1559     -27.643  45.174   9.764  1.00 28.060          H  
ATOM  25059 2HG  ARG A1559     -26.139  45.945   9.234  1.00 28.060          H  
ATOM  25060 1HD  ARG A1559     -28.846  47.262   9.306  1.00 28.060          H  
ATOM  25061 2HD  ARG A1559     -27.598  47.430  10.552  1.00 28.060          H  
ATOM  25062  HE  ARG A1559     -27.677  48.681   7.906  1.00 28.060          H  
ATOM  25063 1HH1 ARG A1559     -25.640  47.981  10.726  1.00 28.060          H  
ATOM  25064 2HH1 ARG A1559     -24.532  49.281  10.373  1.00 28.060          H  
ATOM  25065 1HH2 ARG A1559     -26.189  50.324   7.487  1.00 28.060          H  
ATOM  25066 2HH2 ARG A1559     -24.830  50.594   8.556  1.00 28.060          H  
ATOM  25067  N   ILE A1560     -27.384  44.097   4.857  1.00 15.560          N  
ATOM  25068  CA  ILE A1560     -27.944  43.875   3.535  1.00 14.900          C  
ATOM  25069  C   ILE A1560     -28.162  42.406   3.201  1.00 14.220          C  
ATOM  25070  O   ILE A1560     -29.191  42.049   2.634  1.00 13.650          O  
ATOM  25071  CB  ILE A1560     -27.086  44.545   2.458  1.00 21.120          C  
ATOM  25072  CG1 ILE A1560     -27.210  46.071   2.639  1.00 21.120          C  
ATOM  25073  CG2 ILE A1560     -27.542  44.092   1.035  1.00 21.120          C  
ATOM  25074  CD1 ILE A1560     -26.220  46.859   1.877  1.00 21.120          C  
ATOM  25075  H   ILE A1560     -26.475  44.570   4.947  1.00 18.670          H  
ATOM  25076  HA  ILE A1560     -28.913  44.361   3.510  1.00 17.880          H  
ATOM  25077  HB  ILE A1560     -26.041  44.282   2.612  1.00 25.350          H  
ATOM  25078 1HG1 ILE A1560     -28.211  46.381   2.341  1.00 25.350          H  
ATOM  25079 2HG1 ILE A1560     -27.081  46.308   3.695  1.00 25.350          H  
ATOM  25080 1HG2 ILE A1560     -26.941  44.567   0.275  1.00 25.350          H  
ATOM  25081 2HG2 ILE A1560     -27.431  43.019   0.936  1.00 25.350          H  
ATOM  25082 3HG2 ILE A1560     -28.592  44.361   0.885  1.00 25.350          H  
ATOM  25083 1HD1 ILE A1560     -26.373  47.920   2.075  1.00 25.350          H  
ATOM  25084 2HD1 ILE A1560     -25.223  46.570   2.194  1.00 25.350          H  
ATOM  25085 3HD1 ILE A1560     -26.338  46.677   0.823  1.00 25.350          H  
ATOM  25086  N   ALA A1561     -27.206  41.524   3.491  1.00 14.300          N  
ATOM  25087  CA  ALA A1561     -27.448  40.152   3.076  1.00 13.700          C  
ATOM  25088  C   ALA A1561     -28.800  39.569   3.625  1.00 13.350          C  
ATOM  25089  O   ALA A1561     -29.514  38.942   2.828  1.00 13.240          O  
ATOM  25090  CB  ALA A1561     -26.222  39.306   3.433  1.00 19.420          C  
ATOM  25091  H   ALA A1561     -26.324  41.835   3.923  1.00 17.160          H  
ATOM  25092  HA  ALA A1561     -27.530  40.142   1.990  1.00 16.440          H  
ATOM  25093 1HB  ALA A1561     -26.350  38.299   3.090  1.00 23.300          H  
ATOM  25094 2HB  ALA A1561     -25.349  39.746   2.946  1.00 23.300          H  
ATOM  25095 3HB  ALA A1561     -26.020  39.271   4.471  1.00 23.300          H  
ATOM  25096  N   PRO A1562     -29.186  39.654   4.933  1.00 13.180          N  
ATOM  25097  CA  PRO A1562     -30.500  39.284   5.451  1.00 12.800          C  
ATOM  25098  C   PRO A1562     -31.631  39.945   4.695  1.00 12.200          C  
ATOM  25099  O   PRO A1562     -32.640  39.318   4.415  1.00 11.990          O  
ATOM  25100  CB  PRO A1562     -30.440  39.765   6.895  1.00 19.200          C  
ATOM  25101  CG  PRO A1562     -29.014  39.671   7.236  1.00 19.200          C  
ATOM  25102  CD  PRO A1562     -28.291  40.065   5.972  1.00 19.200          C  
ATOM  25103  HA  PRO A1562     -30.596  38.184   5.404  1.00 15.360          H  
ATOM  25104 1HB  PRO A1562     -30.815  40.788   6.962  1.00 23.040          H  
ATOM  25105 2HB  PRO A1562     -31.082  39.143   7.535  1.00 23.040          H  
ATOM  25106 1HG  PRO A1562     -28.768  40.352   8.071  1.00 23.040          H  
ATOM  25107 2HG  PRO A1562     -28.763  38.653   7.577  1.00 23.040          H  
ATOM  25108 1HD  PRO A1562     -28.167  41.109   5.939  1.00 23.040          H  
ATOM  25109 2HD  PRO A1562     -27.371  39.542   5.976  1.00 23.040          H  
ATOM  25110  N   LEU A1563     -31.457  41.227   4.329  1.00 11.970          N  
ATOM  25111  CA  LEU A1563     -32.466  41.931   3.550  1.00 11.430          C  
ATOM  25112  C   LEU A1563     -32.711  41.270   2.192  1.00 10.720          C  
ATOM  25113  O   LEU A1563     -33.847  40.971   1.811  1.00 10.500          O  
ATOM  25114  CB  LEU A1563     -32.049  43.416   3.413  1.00 16.220          C  
ATOM  25115  CG  LEU A1563     -32.962  44.400   2.640  1.00 16.220          C  
ATOM  25116  CD1 LEU A1563     -32.865  45.779   3.309  1.00 16.220          C  
ATOM  25117  CD2 LEU A1563     -32.478  44.509   1.169  1.00 16.220          C  
ATOM  25118  H   LEU A1563     -30.634  41.753   4.656  1.00 14.360          H  
ATOM  25119  HA  LEU A1563     -33.399  41.886   4.105  1.00 13.720          H  
ATOM  25120 1HB  LEU A1563     -31.896  43.813   4.416  1.00 19.460          H  
ATOM  25121 2HB  LEU A1563     -31.105  43.444   2.908  1.00 19.460          H  
ATOM  25122  HG  LEU A1563     -33.976  44.062   2.647  1.00 19.460          H  
ATOM  25123 1HD1 LEU A1563     -33.490  46.493   2.770  1.00 19.460          H  
ATOM  25124 2HD1 LEU A1563     -33.201  45.705   4.337  1.00 19.460          H  
ATOM  25125 3HD1 LEU A1563     -31.828  46.120   3.290  1.00 19.460          H  
ATOM  25126 1HD2 LEU A1563     -33.107  45.218   0.634  1.00 19.460          H  
ATOM  25127 2HD2 LEU A1563     -31.444  44.857   1.151  1.00 19.460          H  
ATOM  25128 3HD2 LEU A1563     -32.533  43.551   0.673  1.00 19.460          H  
ATOM  25129  N   LEU A1564     -31.632  40.988   1.476  1.00 10.470          N  
ATOM  25130  CA  LEU A1564     -31.732  40.393   0.148  1.00  9.910          C  
ATOM  25131  C   LEU A1564     -32.385  39.025   0.205  1.00  9.400          C  
ATOM  25132  O   LEU A1564     -33.154  38.652  -0.683  1.00  8.950          O  
ATOM  25133  CB  LEU A1564     -30.345  40.237  -0.476  1.00 14.100          C  
ATOM  25134  CG  LEU A1564     -29.598  41.521  -0.856  1.00 14.100          C  
ATOM  25135  CD1 LEU A1564     -28.188  41.132  -1.247  1.00 14.100          C  
ATOM  25136  CD2 LEU A1564     -30.299  42.252  -2.005  1.00 14.100          C  
ATOM  25137  H   LEU A1564     -30.718  41.250   1.870  1.00 12.560          H  
ATOM  25138  HA  LEU A1564     -32.353  41.030  -0.473  1.00 11.890          H  
ATOM  25139 1HB  LEU A1564     -29.723  39.719   0.252  1.00 16.920          H  
ATOM  25140 2HB  LEU A1564     -30.427  39.615  -1.360  1.00 16.920          H  
ATOM  25141  HG  LEU A1564     -29.552  42.179   0.005  1.00 16.920          H  
ATOM  25142 1HD1 LEU A1564     -27.634  42.024  -1.507  1.00 16.920          H  
ATOM  25143 2HD1 LEU A1564     -27.711  40.634  -0.410  1.00 16.920          H  
ATOM  25144 3HD1 LEU A1564     -28.216  40.458  -2.107  1.00 16.920          H  
ATOM  25145 1HD2 LEU A1564     -29.733  43.150  -2.252  1.00 16.920          H  
ATOM  25146 2HD2 LEU A1564     -30.347  41.600  -2.879  1.00 16.920          H  
ATOM  25147 3HD2 LEU A1564     -31.302  42.539  -1.715  1.00 16.920          H  
ATOM  25148  N   TYR A1565     -32.097  38.303   1.279  1.00  9.530          N  
ATOM  25149  CA  TYR A1565     -32.598  36.965   1.563  1.00  9.180          C  
ATOM  25150  C   TYR A1565     -34.125  36.860   1.696  1.00  8.870          C  
ATOM  25151  O   TYR A1565     -34.680  35.759   1.569  1.00  8.900          O  
ATOM  25152  CB  TYR A1565     -31.911  36.421   2.811  1.00 12.990          C  
ATOM  25153  CG  TYR A1565     -32.076  34.954   2.996  1.00 12.990          C  
ATOM  25154  CD1 TYR A1565     -31.319  34.083   2.217  1.00 12.990          C  
ATOM  25155  CD2 TYR A1565     -32.967  34.461   3.933  1.00 12.990          C  
ATOM  25156  CE1 TYR A1565     -31.460  32.727   2.382  1.00 12.990          C  
ATOM  25157  CE2 TYR A1565     -33.107  33.101   4.094  1.00 12.990          C  
ATOM  25158  CZ  TYR A1565     -32.358  32.235   3.323  1.00 12.990          C  
ATOM  25159  OH  TYR A1565     -32.499  30.875   3.486  1.00 12.990          O  
ATOM  25160  H   TYR A1565     -31.405  38.691   1.928  1.00 11.440          H  
ATOM  25161  HA  TYR A1565     -32.333  36.318   0.740  1.00 11.020          H  
ATOM  25162 1HB  TYR A1565     -30.844  36.649   2.769  1.00 15.590          H  
ATOM  25163 2HB  TYR A1565     -32.315  36.918   3.685  1.00 15.590          H  
ATOM  25164  HD1 TYR A1565     -30.614  34.475   1.480  1.00 15.590          H  
ATOM  25165  HD2 TYR A1565     -33.557  35.147   4.538  1.00 15.590          H  
ATOM  25166  HE1 TYR A1565     -30.868  32.043   1.774  1.00 15.590          H  
ATOM  25167  HE2 TYR A1565     -33.808  32.708   4.828  1.00 15.590          H  
ATOM  25168  HH  TYR A1565     -31.902  30.417   2.889  1.00 15.590          H  
ATOM  25169  N   LYS A1566     -34.837  37.960   1.988  1.00  8.720          N  
ATOM  25170  CA  LYS A1566     -36.289  37.859   2.206  1.00  8.590          C  
ATOM  25171  C   LYS A1566     -37.087  37.750   0.900  1.00  7.910          C  
ATOM  25172  O   LYS A1566     -37.881  38.629   0.559  1.00  7.930          O  
ATOM  25173  CB  LYS A1566     -36.803  39.075   2.984  1.00 12.080          C  
ATOM  25174  CG  LYS A1566     -36.170  39.309   4.358  1.00 12.080          C  
ATOM  25175  CD  LYS A1566     -36.442  38.184   5.357  1.00 12.080          C  
ATOM  25176  CE  LYS A1566     -35.872  38.537   6.728  1.00 12.080          C  
ATOM  25177  NZ  LYS A1566     -36.088  37.445   7.725  1.00 12.080          N  
ATOM  25178  H   LYS A1566     -34.380  38.880   2.017  1.00 10.460          H  
ATOM  25179  HA  LYS A1566     -36.483  36.958   2.780  1.00 10.310          H  
ATOM  25180 1HB  LYS A1566     -36.608  39.971   2.394  1.00 14.490          H  
ATOM  25181 2HB  LYS A1566     -37.880  38.996   3.115  1.00 14.490          H  
ATOM  25182 1HG  LYS A1566     -35.101  39.428   4.232  1.00 14.490          H  
ATOM  25183 2HG  LYS A1566     -36.561  40.228   4.768  1.00 14.490          H  
ATOM  25184 1HD  LYS A1566     -37.514  38.010   5.439  1.00 14.490          H  
ATOM  25185 2HD  LYS A1566     -35.959  37.269   5.016  1.00 14.490          H  
ATOM  25186 1HE  LYS A1566     -34.800  38.724   6.627  1.00 14.490          H  
ATOM  25187 2HE  LYS A1566     -36.355  39.446   7.088  1.00 14.490          H  
ATOM  25188 1HZ  LYS A1566     -35.697  37.719   8.614  1.00 14.490          H  
ATOM  25189 2HZ  LYS A1566     -37.078  37.273   7.832  1.00 14.490          H  
ATOM  25190 3HZ  LYS A1566     -35.632  36.603   7.404  1.00 14.490          H  
ATOM  25191  N   ALA A1567     -36.875  36.634   0.198  1.00  7.440          N  
ATOM  25192  CA  ALA A1567     -37.485  36.309  -1.088  1.00  6.870          C  
ATOM  25193  C   ALA A1567     -39.008  36.138  -1.028  1.00  6.290          C  
ATOM  25194  O   ALA A1567     -39.718  36.473  -1.983  1.00  6.140          O  
ATOM  25195  CB  ALA A1567     -36.860  35.037  -1.639  1.00  9.850          C  
ATOM  25196  H   ALA A1567     -36.208  35.982   0.608  1.00  8.930          H  
ATOM  25197  HA  ALA A1567     -37.268  37.133  -1.769  1.00  8.240          H  
ATOM  25198 1HB  ALA A1567     -37.281  34.821  -2.615  1.00 11.820          H  
ATOM  25199 2HB  ALA A1567     -35.782  35.174  -1.723  1.00 11.820          H  
ATOM  25200 3HB  ALA A1567     -37.072  34.210  -0.965  1.00 11.820          H  
ATOM  25201  N   GLY A1568     -39.521  35.602   0.077  1.00  6.240          N  
ATOM  25202  CA  GLY A1568     -40.950  35.320   0.192  1.00  6.030          C  
ATOM  25203  C   GLY A1568     -41.231  33.864  -0.178  1.00  5.400          C  
ATOM  25204  O   GLY A1568     -40.305  33.101  -0.480  1.00  5.490          O  
ATOM  25205  H   GLY A1568     -38.912  35.360   0.844  1.00  7.490          H  
ATOM  25206 1HA  GLY A1568     -41.279  35.513   1.212  1.00  7.240          H  
ATOM  25207 2HA  GLY A1568     -41.513  35.986  -0.460  1.00  7.240          H  
ATOM  25208  N   ARG A1569     -42.498  33.444  -0.071  1.00  5.040          N  
ATOM  25209  CA  ARG A1569     -42.863  32.046  -0.322  1.00  4.600          C  
ATOM  25210  C   ARG A1569     -44.204  31.873  -1.047  1.00  4.160          C  
ATOM  25211  O   ARG A1569     -45.099  32.714  -0.941  1.00  4.510          O  
ATOM  25212  CB  ARG A1569     -42.920  31.261   0.990  1.00  6.620          C  
ATOM  25213  CG  ARG A1569     -41.585  31.129   1.774  1.00  6.620          C  
ATOM  25214  CD  ARG A1569     -40.593  30.236   1.088  1.00  6.620          C  
ATOM  25215  NE  ARG A1569     -39.391  30.040   1.890  1.00  6.620          N  
ATOM  25216  CZ  ARG A1569     -38.301  30.856   1.902  1.00  6.620          C  
ATOM  25217  NH1 ARG A1569     -38.237  31.949   1.153  1.00  6.620          N  
ATOM  25218  NH2 ARG A1569     -37.276  30.550   2.687  1.00  6.620          N  
ATOM  25219  H   ARG A1569     -43.222  34.107   0.173  1.00  6.050          H  
ATOM  25220  HA  ARG A1569     -42.096  31.606  -0.957  1.00  5.520          H  
ATOM  25221 1HB  ARG A1569     -43.641  31.734   1.655  1.00  7.940          H  
ATOM  25222 2HB  ARG A1569     -43.290  30.253   0.787  1.00  7.940          H  
ATOM  25223 1HG  ARG A1569     -41.133  32.100   1.930  1.00  7.940          H  
ATOM  25224 2HG  ARG A1569     -41.798  30.688   2.745  1.00  7.940          H  
ATOM  25225 1HD  ARG A1569     -41.053  29.261   0.929  1.00  7.940          H  
ATOM  25226 2HD  ARG A1569     -40.299  30.644   0.130  1.00  7.940          H  
ATOM  25227  HE  ARG A1569     -39.367  29.225   2.488  1.00  7.940          H  
ATOM  25228 1HH1 ARG A1569     -39.021  32.224   0.530  1.00  7.940          H  
ATOM  25229 2HH1 ARG A1569     -37.413  32.532   1.191  1.00  7.940          H  
ATOM  25230 1HH2 ARG A1569     -37.309  29.720   3.264  1.00  7.940          H  
ATOM  25231 2HH2 ARG A1569     -36.458  31.144   2.710  1.00  7.940          H  
ATOM  25232  N   SER A1570     -44.320  30.759  -1.776  1.00  3.690          N  
ATOM  25233  CA  SER A1570     -45.546  30.328  -2.447  1.00  3.350          C  
ATOM  25234  C   SER A1570     -46.484  29.698  -1.424  1.00  2.870          C  
ATOM  25235  O   SER A1570     -46.089  29.467  -0.277  1.00  3.250          O  
ATOM  25236  CB  SER A1570     -45.216  29.332  -3.536  1.00  4.830          C  
ATOM  25237  OG  SER A1570     -44.710  28.142  -2.997  1.00  4.830          O  
ATOM  25238  H   SER A1570     -43.526  30.139  -1.842  1.00  4.430          H  
ATOM  25239  HA  SER A1570     -46.038  31.196  -2.891  1.00  4.020          H  
ATOM  25240 1HB  SER A1570     -46.114  29.118  -4.119  1.00  5.790          H  
ATOM  25241 2HB  SER A1570     -44.495  29.759  -4.206  1.00  5.790          H  
ATOM  25242  HG  SER A1570     -44.440  27.612  -3.754  1.00  5.790          H  
ATOM  25243  N   ARG A1571     -47.731  29.432  -1.815  1.00  2.600          N  
ATOM  25244  CA  ARG A1571     -48.668  28.822  -0.870  1.00  2.260          C  
ATOM  25245  C   ARG A1571     -49.828  28.089  -1.553  1.00  1.960          C  
ATOM  25246  O   ARG A1571     -50.024  28.196  -2.761  1.00  2.130          O  
ATOM  25247  CB  ARG A1571     -49.217  29.886   0.081  1.00  3.300          C  
ATOM  25248  CG  ARG A1571     -50.122  30.949  -0.529  1.00  3.300          C  
ATOM  25249  CD  ARG A1571     -50.365  32.076   0.437  1.00  3.300          C  
ATOM  25250  NE  ARG A1571     -51.553  32.884   0.088  1.00  3.300          N  
ATOM  25251  CZ  ARG A1571     -51.616  33.876  -0.824  1.00  3.300          C  
ATOM  25252  NH1 ARG A1571     -50.552  34.213  -1.531  1.00  3.300          N  
ATOM  25253  NH2 ARG A1571     -52.762  34.503  -1.015  1.00  3.300          N  
ATOM  25254  H   ARG A1571     -47.998  29.631  -2.772  1.00  3.120          H  
ATOM  25255  HA  ARG A1571     -48.116  28.093  -0.274  1.00  2.710          H  
ATOM  25256 1HB  ARG A1571     -49.802  29.399   0.860  1.00  3.960          H  
ATOM  25257 2HB  ARG A1571     -48.392  30.401   0.575  1.00  3.960          H  
ATOM  25258 1HG  ARG A1571     -49.659  31.350  -1.427  1.00  3.960          H  
ATOM  25259 2HG  ARG A1571     -51.066  30.509  -0.777  1.00  3.960          H  
ATOM  25260 1HD  ARG A1571     -50.516  31.664   1.425  1.00  3.960          H  
ATOM  25261 2HD  ARG A1571     -49.496  32.732   0.464  1.00  3.960          H  
ATOM  25262  HE  ARG A1571     -52.416  32.678   0.640  1.00  3.960          H  
ATOM  25263 1HH1 ARG A1571     -49.674  33.737  -1.387  1.00  3.960          H  
ATOM  25264 2HH1 ARG A1571     -50.611  34.947  -2.220  1.00  3.960          H  
ATOM  25265 1HH2 ARG A1571     -53.586  34.232  -0.480  1.00  3.960          H  
ATOM  25266 2HH2 ARG A1571     -52.823  35.237  -1.698  1.00  3.960          H  
ATOM  25267  N   VAL A1572     -50.585  27.324  -0.768  1.00  1.910          N  
ATOM  25268  CA  VAL A1572     -51.756  26.595  -1.262  1.00  1.760          C  
ATOM  25269  C   VAL A1572     -53.036  27.216  -0.722  1.00  1.590          C  
ATOM  25270  O   VAL A1572     -53.187  27.369   0.487  1.00  1.870          O  
ATOM  25271  CB  VAL A1572     -51.641  25.108  -0.870  1.00  2.520          C  
ATOM  25272  CG1 VAL A1572     -52.861  24.325  -1.300  1.00  2.520          C  
ATOM  25273  CG2 VAL A1572     -50.398  24.524  -1.553  1.00  2.520          C  
ATOM  25274  H   VAL A1572     -50.357  27.261   0.218  1.00  2.290          H  
ATOM  25275  HA  VAL A1572     -51.782  26.662  -2.350  1.00  2.110          H  
ATOM  25276  HB  VAL A1572     -51.553  25.027   0.206  1.00  3.030          H  
ATOM  25277 1HG1 VAL A1572     -52.736  23.276  -1.012  1.00  3.030          H  
ATOM  25278 2HG1 VAL A1572     -53.757  24.726  -0.819  1.00  3.030          H  
ATOM  25279 3HG1 VAL A1572     -52.961  24.401  -2.387  1.00  3.030          H  
ATOM  25280 1HG2 VAL A1572     -50.290  23.476  -1.279  1.00  3.030          H  
ATOM  25281 2HG2 VAL A1572     -50.500  24.607  -2.635  1.00  3.030          H  
ATOM  25282 3HG2 VAL A1572     -49.510  25.065  -1.233  1.00  3.030          H  
ATOM  25283  N   VAL A1573     -53.935  27.587  -1.633  1.00  1.460          N  
ATOM  25284  CA  VAL A1573     -55.177  28.289  -1.302  1.00  1.500          C  
ATOM  25285  C   VAL A1573     -56.440  27.556  -1.754  1.00  1.500          C  
ATOM  25286  O   VAL A1573     -56.511  27.005  -2.861  1.00  1.760          O  
ATOM  25287  CB  VAL A1573     -55.137  29.722  -1.880  1.00  2.080          C  
ATOM  25288  CG1 VAL A1573     -56.416  30.450  -1.632  1.00  2.080          C  
ATOM  25289  CG2 VAL A1573     -54.028  30.482  -1.206  1.00  2.080          C  
ATOM  25290  H   VAL A1573     -53.734  27.359  -2.615  1.00  1.750          H  
ATOM  25291  HA  VAL A1573     -55.225  28.381  -0.215  1.00  1.800          H  
ATOM  25292  HB  VAL A1573     -54.969  29.677  -2.956  1.00  2.500          H  
ATOM  25293 1HG1 VAL A1573     -56.330  31.453  -2.040  1.00  2.500          H  
ATOM  25294 2HG1 VAL A1573     -57.248  29.956  -2.100  1.00  2.500          H  
ATOM  25295 3HG1 VAL A1573     -56.596  30.507  -0.563  1.00  2.500          H  
ATOM  25296 1HG2 VAL A1573     -53.981  31.494  -1.596  1.00  2.500          H  
ATOM  25297 2HG2 VAL A1573     -54.213  30.519  -0.143  1.00  2.500          H  
ATOM  25298 3HG2 VAL A1573     -53.101  29.978  -1.390  1.00  2.500          H  
ATOM  25299  N   ILE A1574     -57.432  27.542  -0.863  1.00  1.500          N  
ATOM  25300  CA  ILE A1574     -58.711  26.902  -1.121  1.00  1.520          C  
ATOM  25301  C   ILE A1574     -59.704  27.949  -1.639  1.00  1.570          C  
ATOM  25302  O   ILE A1574     -59.916  28.987  -1.013  1.00  1.570          O  
ATOM  25303  CB  ILE A1574     -59.259  26.213   0.149  1.00  2.120          C  
ATOM  25304  CG1 ILE A1574     -58.164  25.270   0.774  1.00  2.120          C  
ATOM  25305  CG2 ILE A1574     -60.542  25.420  -0.185  1.00  2.120          C  
ATOM  25306  CD1 ILE A1574     -57.581  24.264  -0.141  1.00  2.120          C  
ATOM  25307  H   ILE A1574     -57.274  27.991   0.037  1.00  1.800          H  
ATOM  25308  HA  ILE A1574     -58.583  26.162  -1.895  1.00  1.820          H  
ATOM  25309  HB  ILE A1574     -59.488  26.974   0.900  1.00  2.540          H  
ATOM  25310 1HG1 ILE A1574     -57.354  25.870   1.165  1.00  2.540          H  
ATOM  25311 2HG1 ILE A1574     -58.630  24.737   1.611  1.00  2.540          H  
ATOM  25312 1HG2 ILE A1574     -60.923  24.947   0.723  1.00  2.540          H  
ATOM  25313 2HG2 ILE A1574     -61.299  26.097  -0.577  1.00  2.540          H  
ATOM  25314 3HG2 ILE A1574     -60.336  24.656  -0.931  1.00  2.540          H  
ATOM  25315 1HD1 ILE A1574     -56.858  23.660   0.402  1.00  2.540          H  
ATOM  25316 2HD1 ILE A1574     -58.352  23.639  -0.542  1.00  2.540          H  
ATOM  25317 3HD1 ILE A1574     -57.074  24.763  -0.951  1.00  2.540          H  
ATOM  25318  N   VAL A1575     -60.286  27.670  -2.800  1.00  1.640          N  
ATOM  25319  CA  VAL A1575     -61.160  28.608  -3.504  1.00  1.720          C  
ATOM  25320  C   VAL A1575     -62.552  28.066  -3.906  1.00  1.920          C  
ATOM  25321  O   VAL A1575     -62.792  26.855  -3.913  1.00  2.030          O  
ATOM  25322  CB  VAL A1575     -60.415  29.096  -4.759  1.00  2.380          C  
ATOM  25323  CG1 VAL A1575     -59.110  29.825  -4.381  1.00  2.380          C  
ATOM  25324  CG2 VAL A1575     -60.084  27.934  -5.607  1.00  2.380          C  
ATOM  25325  H   VAL A1575     -60.065  26.759  -3.209  1.00  1.970          H  
ATOM  25326  HA  VAL A1575     -61.315  29.467  -2.851  1.00  2.060          H  
ATOM  25327  HB  VAL A1575     -61.040  29.759  -5.297  1.00  2.850          H  
ATOM  25328 1HG1 VAL A1575     -58.606  30.163  -5.283  1.00  2.850          H  
ATOM  25329 2HG1 VAL A1575     -59.333  30.680  -3.746  1.00  2.850          H  
ATOM  25330 3HG1 VAL A1575     -58.461  29.140  -3.850  1.00  2.850          H  
ATOM  25331 1HG2 VAL A1575     -59.575  28.276  -6.505  1.00  2.850          H  
ATOM  25332 2HG2 VAL A1575     -59.441  27.260  -5.059  1.00  2.850          H  
ATOM  25333 3HG2 VAL A1575     -60.985  27.407  -5.881  1.00  2.850          H  
ATOM  25334  N   GLU A1576     -63.454  28.991  -4.314  1.00  2.030          N  
ATOM  25335  CA  GLU A1576     -64.831  28.684  -4.775  1.00  2.300          C  
ATOM  25336  C   GLU A1576     -64.915  28.334  -6.276  1.00  2.570          C  
ATOM  25337  O   GLU A1576     -66.008  28.115  -6.801  1.00  2.790          O  
ATOM  25338  CB  GLU A1576     -65.794  29.887  -4.558  1.00  3.110          C  
ATOM  25339  CG  GLU A1576     -66.060  30.348  -3.115  1.00  3.110          C  
ATOM  25340  CD  GLU A1576     -66.977  31.630  -3.047  1.00  3.110          C  
ATOM  25341  OE1 GLU A1576     -67.281  32.200  -4.095  1.00  3.110          O  
ATOM  25342  OE2 GLU A1576     -67.350  32.009  -1.964  1.00  3.110          O  
ATOM  25343  H   GLU A1576     -63.173  29.970  -4.287  1.00  2.440          H  
ATOM  25344  HA  GLU A1576     -65.198  27.825  -4.209  1.00  2.760          H  
ATOM  25345 1HB  GLU A1576     -65.475  30.742  -5.123  1.00  3.730          H  
ATOM  25346 2HB  GLU A1576     -66.770  29.609  -4.958  1.00  3.730          H  
ATOM  25347 1HG  GLU A1576     -66.543  29.536  -2.572  1.00  3.730          H  
ATOM  25348 2HG  GLU A1576     -65.108  30.559  -2.628  1.00  3.730          H  
ATOM  25349  N   GLY A1577     -63.786  28.331  -6.980  1.00  2.640          N  
ATOM  25350  CA  GLY A1577     -63.794  28.057  -8.418  1.00  2.950          C  
ATOM  25351  C   GLY A1577     -62.405  27.752  -8.961  1.00  3.180          C  
ATOM  25352  O   GLY A1577     -61.469  27.563  -8.199  1.00  3.420          O  
ATOM  25353  H   GLY A1577     -62.919  28.512  -6.499  1.00  3.170          H  
ATOM  25354 1HA  GLY A1577     -64.454  27.211  -8.617  1.00  3.540          H  
ATOM  25355 2HA  GLY A1577     -64.210  28.914  -8.945  1.00  3.540          H  
ATOM  25356  N   ASN A1578     -62.265  27.693 -10.279  1.00  3.540          N  
ATOM  25357  CA  ASN A1578     -60.980  27.321 -10.868  1.00  3.980          C  
ATOM  25358  C   ASN A1578     -60.057  28.508 -11.104  1.00  4.260          C  
ATOM  25359  O   ASN A1578     -60.314  29.343 -11.973  1.00  4.520          O  
ATOM  25360  CB  ASN A1578     -61.206  26.565 -12.156  1.00  5.400          C  
ATOM  25361  CG  ASN A1578     -61.934  25.263 -11.932  1.00  5.400          C  
ATOM  25362  OD1 ASN A1578     -61.661  24.511 -10.989  1.00  5.400          O  
ATOM  25363  ND2 ASN A1578     -62.874  24.982 -12.795  1.00  5.400          N  
ATOM  25364  H   ASN A1578     -63.060  27.883 -10.872  1.00  4.250          H  
ATOM  25365  HA  ASN A1578     -60.474  26.667 -10.174  1.00  4.780          H  
ATOM  25366 1HB  ASN A1578     -61.783  27.181 -12.845  1.00  6.480          H  
ATOM  25367 2HB  ASN A1578     -60.242  26.355 -12.627  1.00  6.480          H  
ATOM  25368 1HD2 ASN A1578     -63.398  24.133 -12.708  1.00  6.480          H  
ATOM  25369 2HD2 ASN A1578     -63.069  25.611 -13.549  1.00  6.480          H  
ATOM  25370  N   VAL A1579     -58.997  28.599 -10.307  1.00  4.560          N  
ATOM  25371  CA  VAL A1579     -58.079  29.724 -10.389  1.00  4.870          C  
ATOM  25372  C   VAL A1579     -56.710  29.217 -10.841  1.00  5.170          C  
ATOM  25373  O   VAL A1579     -55.880  28.862 -10.007  1.00  5.350          O  
ATOM  25374  CB  VAL A1579     -57.974  30.360  -8.990  1.00  6.690          C  
ATOM  25375  CG1 VAL A1579     -57.079  31.608  -9.011  1.00  6.690          C  
ATOM  25376  CG2 VAL A1579     -59.366  30.673  -8.487  1.00  6.690          C  
ATOM  25377  H   VAL A1579     -58.837  27.863  -9.625  1.00  5.470          H  
ATOM  25378  HA  VAL A1579     -58.457  30.451 -11.106  1.00  5.840          H  
ATOM  25379  HB  VAL A1579     -57.507  29.642  -8.312  1.00  8.030          H  
ATOM  25380 1HG1 VAL A1579     -57.016  32.014  -8.002  1.00  8.030          H  
ATOM  25381 2HG1 VAL A1579     -56.084  31.348  -9.356  1.00  8.030          H  
ATOM  25382 3HG1 VAL A1579     -57.509  32.359  -9.676  1.00  8.030          H  
ATOM  25383 1HG2 VAL A1579     -59.287  31.085  -7.503  1.00  8.030          H  
ATOM  25384 2HG2 VAL A1579     -59.839  31.389  -9.154  1.00  8.030          H  
ATOM  25385 3HG2 VAL A1579     -59.975  29.775  -8.441  1.00  8.030          H  
ATOM  25386  N   GLU A1580     -56.456  29.234 -12.153  1.00  5.440          N  
ATOM  25387  CA  GLU A1580     -55.228  28.622 -12.675  1.00  5.750          C  
ATOM  25388  C   GLU A1580     -54.278  29.483 -13.534  1.00  5.520          C  
ATOM  25389  O   GLU A1580     -53.068  29.243 -13.535  1.00  5.620          O  
ATOM  25390  CB  GLU A1580     -55.610  27.401 -13.525  1.00  7.930          C  
ATOM  25391  CG  GLU A1580     -56.314  26.267 -12.779  1.00  7.930          C  
ATOM  25392  CD  GLU A1580     -56.675  25.114 -13.702  1.00  7.930          C  
ATOM  25393  OE1 GLU A1580     -56.453  25.247 -14.882  1.00  7.930          O  
ATOM  25394  OE2 GLU A1580     -57.164  24.110 -13.232  1.00  7.930          O  
ATOM  25395  H   GLU A1580     -57.163  29.586 -12.782  1.00  6.530          H  
ATOM  25396  HA  GLU A1580     -54.653  28.267 -11.819  1.00  6.900          H  
ATOM  25397 1HB  GLU A1580     -56.265  27.720 -14.335  1.00  9.510          H  
ATOM  25398 2HB  GLU A1580     -54.711  26.986 -13.980  1.00  9.510          H  
ATOM  25399 1HG  GLU A1580     -55.650  25.905 -12.000  1.00  9.510          H  
ATOM  25400 2HG  GLU A1580     -57.220  26.646 -12.304  1.00  9.510          H  
ATOM  25401  N   GLY A1581     -54.820  30.429 -14.305  1.00  5.610          N  
ATOM  25402  CA  GLY A1581     -54.048  31.141 -15.340  1.00  5.800          C  
ATOM  25403  C   GLY A1581     -52.772  31.905 -14.949  1.00  5.650          C  
ATOM  25404  O   GLY A1581     -51.688  31.597 -15.452  1.00  5.630          O  
ATOM  25405  H   GLY A1581     -55.805  30.620 -14.217  1.00  6.730          H  
ATOM  25406 1HA  GLY A1581     -53.788  30.422 -16.117  1.00  6.960          H  
ATOM  25407 2HA  GLY A1581     -54.723  31.848 -15.822  1.00  6.960          H  
ATOM  25408  N   THR A1582     -52.898  32.927 -14.105  1.00  5.730          N  
ATOM  25409  CA  THR A1582     -51.737  33.744 -13.717  1.00  5.740          C  
ATOM  25410  C   THR A1582     -51.914  34.589 -12.467  1.00  5.970          C  
ATOM  25411  O   THR A1582     -52.977  34.599 -11.849  1.00  6.150          O  
ATOM  25412  CB  THR A1582     -51.268  34.653 -14.867  1.00  8.030          C  
ATOM  25413  OG1 THR A1582     -50.022  35.265 -14.473  1.00  8.030          O  
ATOM  25414  CG2 THR A1582     -52.313  35.695 -15.208  1.00  8.030          C  
ATOM  25415  H   THR A1582     -53.815  33.124 -13.710  1.00  6.880          H  
ATOM  25416  HA  THR A1582     -50.918  33.059 -13.522  1.00  6.890          H  
ATOM  25417  HB  THR A1582     -51.081  34.046 -15.750  1.00  9.640          H  
ATOM  25418  HG1 THR A1582     -49.620  35.712 -15.234  1.00  9.640          H  
ATOM  25419 1HG2 THR A1582     -51.950  36.321 -16.024  1.00  9.640          H  
ATOM  25420 2HG2 THR A1582     -53.232  35.197 -15.515  1.00  9.640          H  
ATOM  25421 3HG2 THR A1582     -52.514  36.297 -14.376  1.00  9.640          H  
ATOM  25422  N   ALA A1583     -50.901  35.410 -12.159  1.00  6.070          N  
ATOM  25423  CA  ALA A1583     -50.922  36.261 -10.961  1.00  6.430          C  
ATOM  25424  C   ALA A1583     -52.136  37.185 -10.972  1.00  6.290          C  
ATOM  25425  O   ALA A1583     -52.705  37.486  -9.920  1.00  6.620          O  
ATOM  25426  CB  ALA A1583     -49.647  37.084 -10.865  1.00  8.860          C  
ATOM  25427  H   ALA A1583     -50.083  35.397 -12.768  1.00  7.280          H  
ATOM  25428  HA  ALA A1583     -50.991  35.615 -10.087  1.00  7.720          H  
ATOM  25429 1HB  ALA A1583     -49.667  37.691  -9.962  1.00 10.630          H  
ATOM  25430 2HB  ALA A1583     -48.781  36.424 -10.834  1.00 10.630          H  
ATOM  25431 3HB  ALA A1583     -49.571  37.736 -11.737  1.00 10.630          H  
ATOM  25432  N   GLU A1584     -52.522  37.653 -12.160  1.00  5.880          N  
ATOM  25433  CA  GLU A1584     -53.685  38.513 -12.320  1.00  5.810          C  
ATOM  25434  C   GLU A1584     -54.985  37.820 -11.960  1.00  5.890          C  
ATOM  25435  O   GLU A1584     -55.890  38.465 -11.423  1.00  6.010          O  
ATOM  25436  CB  GLU A1584     -53.849  39.006 -13.759  1.00  8.160          C  
ATOM  25437  CG  GLU A1584     -52.841  39.989 -14.226  1.00  8.160          C  
ATOM  25438  CD  GLU A1584     -53.068  40.415 -15.660  1.00  8.160          C  
ATOM  25439  OE1 GLU A1584     -53.790  39.737 -16.349  1.00  8.160          O  
ATOM  25440  OE2 GLU A1584     -52.531  41.437 -16.059  1.00  8.160          O  
ATOM  25441  H   GLU A1584     -51.985  37.404 -12.978  1.00  7.060          H  
ATOM  25442  HA  GLU A1584     -53.563  39.375 -11.663  1.00  6.970          H  
ATOM  25443 1HB  GLU A1584     -53.844  38.164 -14.439  1.00  9.790          H  
ATOM  25444 2HB  GLU A1584     -54.826  39.479 -13.855  1.00  9.790          H  
ATOM  25445 1HG  GLU A1584     -52.932  40.845 -13.592  1.00  9.790          H  
ATOM  25446 2HG  GLU A1584     -51.841  39.574 -14.109  1.00  9.790          H  
ATOM  25447  N   SER A1585     -55.111  36.522 -12.283  1.00  5.900          N  
ATOM  25448  CA  SER A1585     -56.359  35.825 -12.033  1.00  6.140          C  
ATOM  25449  C   SER A1585     -56.412  35.415 -10.587  1.00  6.620          C  
ATOM  25450  O   SER A1585     -57.482  35.401  -9.977  1.00  6.830          O  
ATOM  25451  CB  SER A1585     -56.496  34.612 -12.951  1.00  8.500          C  
ATOM  25452  OG  SER A1585     -55.532  33.615 -12.673  1.00  8.500          O  
ATOM  25453  H   SER A1585     -54.329  35.994 -12.658  1.00  7.080          H  
ATOM  25454  HA  SER A1585     -57.187  36.505 -12.232  1.00  7.370          H  
ATOM  25455 1HB  SER A1585     -57.494  34.192 -12.851  1.00 10.200          H  
ATOM  25456 2HB  SER A1585     -56.384  34.943 -13.982  1.00 10.200          H  
ATOM  25457  HG  SER A1585     -55.864  33.128 -11.908  1.00 10.200          H  
ATOM  25458  N   ILE A1586     -55.236  35.199 -10.004  1.00  6.860          N  
ATOM  25459  CA  ILE A1586     -55.144  34.862  -8.604  1.00  7.420          C  
ATOM  25460  C   ILE A1586     -55.515  36.088  -7.796  1.00  7.500          C  
ATOM  25461  O   ILE A1586     -56.341  35.997  -6.890  1.00  7.870          O  
ATOM  25462  CB  ILE A1586     -53.742  34.366  -8.228  1.00 10.160          C  
ATOM  25463  CG1 ILE A1586     -53.462  33.008  -8.926  1.00 10.160          C  
ATOM  25464  CG2 ILE A1586     -53.637  34.241  -6.685  1.00 10.160          C  
ATOM  25465  CD1 ILE A1586     -52.014  32.575  -8.908  1.00 10.160          C  
ATOM  25466  H   ILE A1586     -54.398  35.208 -10.594  1.00  8.230          H  
ATOM  25467  HA  ILE A1586     -55.861  34.081  -8.381  1.00  8.900          H  
ATOM  25468  HB  ILE A1586     -53.011  35.071  -8.598  1.00 12.200          H  
ATOM  25469 1HG1 ILE A1586     -54.045  32.237  -8.429  1.00 12.200          H  
ATOM  25470 2HG1 ILE A1586     -53.789  33.073  -9.963  1.00 12.200          H  
ATOM  25471 1HG2 ILE A1586     -52.661  33.916  -6.419  1.00 12.200          H  
ATOM  25472 2HG2 ILE A1586     -53.815  35.204  -6.211  1.00 12.200          H  
ATOM  25473 3HG2 ILE A1586     -54.375  33.523  -6.323  1.00 12.200          H  
ATOM  25474 1HD1 ILE A1586     -51.930  31.617  -9.421  1.00 12.200          H  
ATOM  25475 2HD1 ILE A1586     -51.406  33.318  -9.424  1.00 12.200          H  
ATOM  25476 3HD1 ILE A1586     -51.668  32.469  -7.896  1.00 12.200          H  
ATOM  25477  N   CYS A1587     -54.909  37.242  -8.105  1.00  7.210          N  
ATOM  25478  CA  CYS A1587     -55.237  38.455  -7.378  1.00  7.390          C  
ATOM  25479  C   CYS A1587     -56.680  38.868  -7.567  1.00  7.250          C  
ATOM  25480  O   CYS A1587     -57.376  39.136  -6.590  1.00  7.600          O  
ATOM  25481  CB  CYS A1587     -54.383  39.636  -7.806  1.00 10.270          C  
ATOM  25482  SG  CYS A1587     -54.805  41.144  -6.894  1.00 10.270          S  
ATOM  25483  H   CYS A1587     -54.202  37.275  -8.844  1.00  8.650          H  
ATOM  25484  HA  CYS A1587     -55.060  38.273  -6.319  1.00  8.870          H  
ATOM  25485 1HB  CYS A1587     -53.323  39.421  -7.650  1.00 12.330          H  
ATOM  25486 2HB  CYS A1587     -54.529  39.825  -8.869  1.00 12.330          H  
ATOM  25487  HG  CYS A1587     -53.871  40.994  -5.906  1.00 12.330          H  
ATOM  25488  N   SER A1588     -57.163  38.927  -8.813  1.00  6.810          N  
ATOM  25489  CA  SER A1588     -58.523  39.380  -9.025  1.00  6.740          C  
ATOM  25490  C   SER A1588     -59.514  38.466  -8.328  1.00  7.160          C  
ATOM  25491  O   SER A1588     -60.418  38.937  -7.628  1.00  7.350          O  
ATOM  25492  CB  SER A1588     -58.827  39.456 -10.504  1.00  9.460          C  
ATOM  25493  OG  SER A1588     -60.143  39.891 -10.725  1.00  9.460          O  
ATOM  25494  H   SER A1588     -56.590  38.703  -9.631  1.00  8.170          H  
ATOM  25495  HA  SER A1588     -58.619  40.381  -8.603  1.00  8.090          H  
ATOM  25496 1HB  SER A1588     -58.125  40.141 -10.980  1.00 11.360          H  
ATOM  25497 2HB  SER A1588     -58.682  38.474 -10.955  1.00 11.360          H  
ATOM  25498  HG  SER A1588     -60.241  39.943 -11.679  1.00 11.360          H  
ATOM  25499  N   TYR A1589     -59.371  37.150  -8.510  1.00  7.390          N  
ATOM  25500  CA  TYR A1589     -60.260  36.206  -7.871  1.00  7.890          C  
ATOM  25501  C   TYR A1589     -60.209  36.319  -6.361  1.00  8.350          C  
ATOM  25502  O   TYR A1589     -61.245  36.396  -5.686  1.00  8.660          O  
ATOM  25503  CB  TYR A1589     -59.886  34.774  -8.244  1.00 10.850          C  
ATOM  25504  CG  TYR A1589     -60.738  33.789  -7.554  1.00 10.850          C  
ATOM  25505  CD1 TYR A1589     -61.919  33.379  -8.130  1.00 10.850          C  
ATOM  25506  CD2 TYR A1589     -60.367  33.318  -6.304  1.00 10.850          C  
ATOM  25507  CE1 TYR A1589     -62.713  32.498  -7.459  1.00 10.850          C  
ATOM  25508  CE2 TYR A1589     -61.164  32.473  -5.650  1.00 10.850          C  
ATOM  25509  CZ  TYR A1589     -62.327  32.063  -6.216  1.00 10.850          C  
ATOM  25510  OH  TYR A1589     -63.109  31.214  -5.546  1.00 10.850          O  
ATOM  25511  H   TYR A1589     -58.626  36.774  -9.102  1.00  8.870          H  
ATOM  25512  HA  TYR A1589     -61.280  36.414  -8.184  1.00  9.470          H  
ATOM  25513 1HB  TYR A1589     -59.980  34.627  -9.320  1.00 13.020          H  
ATOM  25514 2HB  TYR A1589     -58.845  34.579  -7.972  1.00 13.020          H  
ATOM  25515  HD1 TYR A1589     -62.215  33.752  -9.109  1.00 13.020          H  
ATOM  25516  HD2 TYR A1589     -59.440  33.637  -5.842  1.00 13.020          H  
ATOM  25517  HE1 TYR A1589     -63.647  32.154  -7.895  1.00 13.020          H  
ATOM  25518  HE2 TYR A1589     -60.884  32.117  -4.665  1.00 13.020          H  
ATOM  25519  HH  TYR A1589     -63.977  31.202  -5.979  1.00 13.020          H  
ATOM  25520  N   TRP A1590     -58.993  36.253  -5.812  1.00  8.450          N  
ATOM  25521  CA  TRP A1590     -58.819  36.209  -4.383  1.00  8.970          C  
ATOM  25522  C   TRP A1590     -59.327  37.494  -3.761  1.00  8.880          C  
ATOM  25523  O   TRP A1590     -60.023  37.438  -2.761  1.00  9.270          O  
ATOM  25524  CB  TRP A1590     -57.362  35.855  -4.069  1.00 12.350          C  
ATOM  25525  CG  TRP A1590     -57.013  35.576  -2.636  1.00 12.350          C  
ATOM  25526  CD1 TRP A1590     -56.106  36.247  -1.905  1.00 12.350          C  
ATOM  25527  CD2 TRP A1590     -57.545  34.539  -1.762  1.00 12.350          C  
ATOM  25528  NE1 TRP A1590     -56.018  35.726  -0.649  1.00 12.350          N  
ATOM  25529  CE2 TRP A1590     -56.890  34.677  -0.537  1.00 12.350          C  
ATOM  25530  CE3 TRP A1590     -58.507  33.519  -1.920  1.00 12.350          C  
ATOM  25531  CZ2 TRP A1590     -57.151  33.841   0.538  1.00 12.350          C  
ATOM  25532  CZ3 TRP A1590     -58.769  32.687  -0.839  1.00 12.350          C  
ATOM  25533  CH2 TRP A1590     -58.107  32.846   0.354  1.00 12.350          C  
ATOM  25534  H   TRP A1590     -58.146  36.211  -6.388  1.00 10.140          H  
ATOM  25535  HA  TRP A1590     -59.429  35.398  -4.000  1.00 10.760          H  
ATOM  25536 1HB  TRP A1590     -57.080  34.980  -4.653  1.00 14.820          H  
ATOM  25537 2HB  TRP A1590     -56.728  36.677  -4.406  1.00 14.820          H  
ATOM  25538  HD1 TRP A1590     -55.523  37.061  -2.276  1.00 14.820          H  
ATOM  25539  HE1 TRP A1590     -55.400  36.065   0.070  1.00 14.820          H  
ATOM  25540  HE3 TRP A1590     -59.033  33.379  -2.861  1.00 14.820          H  
ATOM  25541  HZ2 TRP A1590     -56.633  33.942   1.493  1.00 14.820          H  
ATOM  25542  HZ3 TRP A1590     -59.512  31.890  -0.962  1.00 14.820          H  
ATOM  25543  HH2 TRP A1590     -58.337  32.171   1.165  1.00 14.820          H  
ATOM  25544  N   LEU A1591     -59.035  38.657  -4.349  1.00  8.370          N  
ATOM  25545  CA  LEU A1591     -59.546  39.899  -3.786  1.00  8.310          C  
ATOM  25546  C   LEU A1591     -61.054  39.975  -3.827  1.00  8.280          C  
ATOM  25547  O   LEU A1591     -61.692  40.317  -2.831  1.00  8.570          O  
ATOM  25548  CB  LEU A1591     -59.007  41.128  -4.520  1.00 11.660          C  
ATOM  25549  CG  LEU A1591     -59.596  42.508  -4.039  1.00 11.660          C  
ATOM  25550  CD1 LEU A1591     -59.314  42.715  -2.567  1.00 11.660          C  
ATOM  25551  CD2 LEU A1591     -58.972  43.631  -4.869  1.00 11.660          C  
ATOM  25552  H   LEU A1591     -58.447  38.693  -5.183  1.00 10.040          H  
ATOM  25553  HA  LEU A1591     -59.235  39.934  -2.753  1.00  9.970          H  
ATOM  25554 1HB  LEU A1591     -57.935  41.156  -4.420  1.00 13.990          H  
ATOM  25555 2HB  LEU A1591     -59.239  41.017  -5.584  1.00 13.990          H  
ATOM  25556  HG  LEU A1591     -60.676  42.523  -4.181  1.00 13.990          H  
ATOM  25557 1HD1 LEU A1591     -59.724  43.678  -2.260  1.00 13.990          H  
ATOM  25558 2HD1 LEU A1591     -59.771  41.939  -1.964  1.00 13.990          H  
ATOM  25559 3HD1 LEU A1591     -58.260  42.713  -2.412  1.00 13.990          H  
ATOM  25560 1HD2 LEU A1591     -59.380  44.597  -4.551  1.00 13.990          H  
ATOM  25561 2HD2 LEU A1591     -57.892  43.645  -4.740  1.00 13.990          H  
ATOM  25562 3HD2 LEU A1591     -59.220  43.460  -5.907  1.00 13.990          H  
ATOM  25563  N   ARG A1592     -61.649  39.660  -4.974  1.00  8.030          N  
ATOM  25564  CA  ARG A1592     -63.094  39.731  -5.086  1.00  8.070          C  
ATOM  25565  C   ARG A1592     -63.765  38.765  -4.116  1.00  8.730          C  
ATOM  25566  O   ARG A1592     -64.819  39.061  -3.574  1.00  8.960          O  
ATOM  25567  CB  ARG A1592     -63.528  39.445  -6.497  1.00 11.280          C  
ATOM  25568  CG  ARG A1592     -63.198  40.515  -7.503  1.00 11.280          C  
ATOM  25569  CD  ARG A1592     -63.643  40.110  -8.834  1.00 11.280          C  
ATOM  25570  NE  ARG A1592     -62.878  38.959  -9.339  1.00 11.280          N  
ATOM  25571  CZ  ARG A1592     -63.286  38.147 -10.345  1.00 11.280          C  
ATOM  25572  NH1 ARG A1592     -64.441  38.377 -10.920  1.00 11.280          N  
ATOM  25573  NH2 ARG A1592     -62.544  37.126 -10.747  1.00 11.280          N  
ATOM  25574  H   ARG A1592     -61.094  39.385  -5.787  1.00  9.640          H  
ATOM  25575  HA  ARG A1592     -63.408  40.743  -4.835  1.00  9.680          H  
ATOM  25576 1HB  ARG A1592     -63.040  38.529  -6.824  1.00 13.540          H  
ATOM  25577 2HB  ARG A1592     -64.592  39.283  -6.523  1.00 13.540          H  
ATOM  25578 1HG  ARG A1592     -63.723  41.425  -7.236  1.00 13.540          H  
ATOM  25579 2HG  ARG A1592     -62.130  40.708  -7.522  1.00 13.540          H  
ATOM  25580 1HD  ARG A1592     -64.695  39.837  -8.775  1.00 13.540          H  
ATOM  25581 2HD  ARG A1592     -63.511  40.943  -9.525  1.00 13.540          H  
ATOM  25582  HE  ARG A1592     -61.964  38.774  -8.897  1.00 13.540          H  
ATOM  25583 1HH1 ARG A1592     -64.997  39.146 -10.598  1.00 13.540          H  
ATOM  25584 2HH1 ARG A1592     -64.775  37.776 -11.663  1.00 13.540          H  
ATOM  25585 1HH2 ARG A1592     -61.657  36.931 -10.303  1.00 13.540          H  
ATOM  25586 2HH2 ARG A1592     -62.867  36.530 -11.496  1.00 13.540          H  
ATOM  25587  N   SER A1593     -63.081  37.671  -3.787  1.00  9.080          N  
ATOM  25588  CA  SER A1593     -63.581  36.664  -2.871  1.00  9.760          C  
ATOM  25589  C   SER A1593     -63.528  37.081  -1.400  1.00 10.090          C  
ATOM  25590  O   SER A1593     -64.046  36.368  -0.533  1.00 10.560          O  
ATOM  25591  CB  SER A1593     -62.798  35.372  -3.024  1.00 13.390          C  
ATOM  25592  OG  SER A1593     -62.987  34.798  -4.281  1.00 13.390          O  
ATOM  25593  H   SER A1593     -62.219  37.454  -4.293  1.00 10.900          H  
ATOM  25594  HA  SER A1593     -64.611  36.474  -3.124  1.00 11.710          H  
ATOM  25595 1HB  SER A1593     -61.742  35.569  -2.871  1.00 16.070          H  
ATOM  25596 2HB  SER A1593     -63.113  34.672  -2.253  1.00 16.070          H  
ATOM  25597  HG  SER A1593     -62.455  35.347  -4.898  1.00 16.070          H  
ATOM  25598  N   MET A1594     -62.894  38.211  -1.065  1.00  9.920          N  
ATOM  25599  CA  MET A1594     -62.775  38.599   0.343  1.00 10.300          C  
ATOM  25600  C   MET A1594     -64.029  39.309   0.819  1.00 10.120          C  
ATOM  25601  O   MET A1594     -64.011  40.494   1.160  1.00 10.380          O  
ATOM  25602  CB  MET A1594     -61.584  39.513   0.543  1.00 14.270          C  
ATOM  25603  CG  MET A1594     -60.256  38.903   0.210  1.00 14.270          C  
ATOM  25604  SD  MET A1594     -59.795  37.475   1.180  1.00 14.270          S  
ATOM  25605  CE  MET A1594     -60.195  36.087   0.154  1.00 14.270          C  
ATOM  25606  H   MET A1594     -62.496  38.816  -1.791  1.00 11.900          H  
ATOM  25607  HA  MET A1594     -62.657  37.704   0.948  1.00 12.360          H  
ATOM  25608 1HB  MET A1594     -61.700  40.387  -0.101  1.00 17.120          H  
ATOM  25609 2HB  MET A1594     -61.569  39.857   1.561  1.00 17.120          H  
ATOM  25610 1HG  MET A1594     -60.256  38.640  -0.818  1.00 17.120          H  
ATOM  25611 2HG  MET A1594     -59.515  39.653   0.355  1.00 17.120          H  
ATOM  25612 1HE  MET A1594     -59.931  35.174   0.671  1.00 17.120          H  
ATOM  25613 2HE  MET A1594     -61.244  36.072  -0.066  1.00 17.120          H  
ATOM  25614 3HE  MET A1594     -59.641  36.150  -0.769  1.00 17.120          H  
ATOM  25615  N   SER A1595     -65.110  38.552   0.853  1.00  9.800          N  
ATOM  25616  CA  SER A1595     -66.438  39.020   1.202  1.00  9.750          C  
ATOM  25617  C   SER A1595     -67.310  37.869   1.628  1.00  9.670          C  
ATOM  25618  O   SER A1595     -67.295  36.802   1.016  1.00  9.880          O  
ATOM  25619  CB  SER A1595     -67.054  39.711   0.026  1.00 13.670          C  
ATOM  25620  OG  SER A1595     -68.374  40.133   0.298  1.00 13.670          O  
ATOM  25621  H   SER A1595     -64.972  37.583   0.562  1.00 11.760          H  
ATOM  25622  HA  SER A1595     -66.357  39.723   2.033  1.00 11.700          H  
ATOM  25623 1HB  SER A1595     -66.444  40.570  -0.248  1.00 16.400          H  
ATOM  25624 2HB  SER A1595     -67.042  39.028  -0.815  1.00 16.400          H  
ATOM  25625  HG  SER A1595     -68.540  40.823  -0.364  1.00 16.400          H  
ATOM  25626  N   LEU A1596     -68.082  38.064   2.680  1.00  9.680          N  
ATOM  25627  CA  LEU A1596     -68.936  36.984   3.137  1.00  9.560          C  
ATOM  25628  C   LEU A1596     -70.013  36.576   2.136  1.00  9.390          C  
ATOM  25629  O   LEU A1596     -70.310  35.383   2.022  1.00  9.660          O  
ATOM  25630  CB  LEU A1596     -69.596  37.362   4.468  1.00 13.430          C  
ATOM  25631  CG  LEU A1596     -68.666  37.461   5.712  1.00 13.430          C  
ATOM  25632  CD1 LEU A1596     -69.454  38.058   6.877  1.00 13.430          C  
ATOM  25633  CD2 LEU A1596     -68.154  36.067   6.088  1.00 13.430          C  
ATOM  25634  H   LEU A1596     -68.056  38.965   3.155  1.00 11.620          H  
ATOM  25635  HA  LEU A1596     -68.303  36.116   3.285  1.00 11.470          H  
ATOM  25636 1HB  LEU A1596     -70.104  38.316   4.347  1.00 16.120          H  
ATOM  25637 2HB  LEU A1596     -70.335  36.602   4.684  1.00 16.120          H  
ATOM  25638  HG  LEU A1596     -67.827  38.111   5.489  1.00 16.120          H  
ATOM  25639 1HD1 LEU A1596     -68.849  38.144   7.751  1.00 16.120          H  
ATOM  25640 2HD1 LEU A1596     -69.821  39.038   6.610  1.00 16.120          H  
ATOM  25641 3HD1 LEU A1596     -70.269  37.425   7.116  1.00 16.120          H  
ATOM  25642 1HD2 LEU A1596     -67.518  36.117   6.949  1.00 16.120          H  
ATOM  25643 2HD2 LEU A1596     -68.999  35.415   6.319  1.00 16.120          H  
ATOM  25644 3HD2 LEU A1596     -67.598  35.648   5.275  1.00 16.120          H  
ATOM  25645  N   VAL A1597     -70.622  37.543   1.437  1.00  9.100          N  
ATOM  25646  CA  VAL A1597     -71.680  37.218   0.470  1.00  9.040          C  
ATOM  25647  C   VAL A1597     -71.553  37.827  -0.933  1.00  8.560          C  
ATOM  25648  O   VAL A1597     -72.352  37.502  -1.808  1.00  8.880          O  
ATOM  25649  CB  VAL A1597     -73.076  37.519   1.065  1.00 12.680          C  
ATOM  25650  CG1 VAL A1597     -73.332  36.593   2.234  1.00 12.680          C  
ATOM  25651  CG2 VAL A1597     -73.138  38.969   1.551  1.00 12.680          C  
ATOM  25652  H   VAL A1597     -70.338  38.500   1.587  1.00 10.920          H  
ATOM  25653  HA  VAL A1597     -71.652  36.138   0.328  1.00 10.850          H  
ATOM  25654  HB  VAL A1597     -73.844  37.347   0.307  1.00 15.220          H  
ATOM  25655 1HG1 VAL A1597     -74.303  36.788   2.672  1.00 15.220          H  
ATOM  25656 2HG1 VAL A1597     -73.297  35.559   1.889  1.00 15.220          H  
ATOM  25657 3HG1 VAL A1597     -72.590  36.739   2.965  1.00 15.220          H  
ATOM  25658 1HG2 VAL A1597     -74.127  39.162   1.968  1.00 15.220          H  
ATOM  25659 2HG2 VAL A1597     -72.386  39.139   2.319  1.00 15.220          H  
ATOM  25660 3HG2 VAL A1597     -72.963  39.641   0.710  1.00 15.220          H  
ATOM  25661  N   LYS A1598     -70.592  38.710  -1.169  1.00  7.980          N  
ATOM  25662  CA  LYS A1598     -70.449  39.306  -2.500  1.00  7.650          C  
ATOM  25663  C   LYS A1598     -69.078  38.984  -3.032  1.00  7.120          C  
ATOM  25664  O   LYS A1598     -68.160  39.777  -2.837  1.00  7.150          O  
ATOM  25665  CB  LYS A1598     -70.624  40.830  -2.471  1.00 10.840          C  
ATOM  25666  CG  LYS A1598     -70.493  41.496  -3.860  1.00 10.840          C  
ATOM  25667  CD  LYS A1598     -70.624  43.017  -3.802  1.00 10.840          C  
ATOM  25668  CE  LYS A1598     -70.322  43.607  -5.172  1.00 10.840          C  
ATOM  25669  NZ  LYS A1598     -70.377  45.086  -5.206  1.00 10.840          N  
ATOM  25670  H   LYS A1598     -69.928  38.961  -0.442  1.00  9.580          H  
ATOM  25671  HA  LYS A1598     -71.183  38.870  -3.175  1.00  9.180          H  
ATOM  25672 1HB  LYS A1598     -71.610  41.073  -2.075  1.00 13.010          H  
ATOM  25673 2HB  LYS A1598     -69.888  41.274  -1.812  1.00 13.010          H  
ATOM  25674 1HG  LYS A1598     -69.524  41.260  -4.305  1.00 13.010          H  
ATOM  25675 2HG  LYS A1598     -71.268  41.101  -4.515  1.00 13.010          H  
ATOM  25676 1HD  LYS A1598     -71.634  43.295  -3.501  1.00 13.010          H  
ATOM  25677 2HD  LYS A1598     -69.917  43.420  -3.076  1.00 13.010          H  
ATOM  25678 1HE  LYS A1598     -69.327  43.293  -5.468  1.00 13.010          H  
ATOM  25679 2HE  LYS A1598     -71.031  43.227  -5.884  1.00 13.010          H  
ATOM  25680 1HZ  LYS A1598     -70.145  45.352  -6.190  1.00 13.010          H  
ATOM  25681 2HZ  LYS A1598     -71.301  45.415  -4.961  1.00 13.010          H  
ATOM  25682 3HZ  LYS A1598     -69.699  45.477  -4.572  1.00 13.010          H  
ATOM  25683  N   THR A1599     -68.950  37.892  -3.788  1.00  6.760          N  
ATOM  25684  CA  THR A1599     -67.620  37.457  -4.178  1.00  6.250          C  
ATOM  25685  C   THR A1599     -67.355  37.612  -5.669  1.00  5.690          C  
ATOM  25686  O   THR A1599     -66.908  38.665  -6.124  1.00  5.720          O  
ATOM  25687  CB  THR A1599     -67.367  35.976  -3.760  1.00  8.950          C  
ATOM  25688  OG1 THR A1599     -68.349  35.079  -4.344  1.00  8.950          O  
ATOM  25689  CG2 THR A1599     -67.459  35.900  -2.224  1.00  8.950          C  
ATOM  25690  H   THR A1599     -69.752  37.314  -3.999  1.00  8.110          H  
ATOM  25691  HA  THR A1599     -66.905  38.067  -3.643  1.00  7.500          H  
ATOM  25692  HB  THR A1599     -66.388  35.664  -4.094  1.00 10.740          H  
ATOM  25693  HG1 THR A1599     -68.040  34.109  -4.207  1.00 10.740          H  
ATOM  25694 1HG2 THR A1599     -67.273  34.874  -1.902  1.00 10.740          H  
ATOM  25695 2HG2 THR A1599     -66.715  36.559  -1.777  1.00 10.740          H  
ATOM  25696 3HG2 THR A1599     -68.448  36.207  -1.888  1.00 10.740          H  
ATOM  25697  N   ILE A1600     -67.642  36.577  -6.432  1.00  5.440          N  
ATOM  25698  CA  ILE A1600     -67.341  36.601  -7.854  1.00  5.160          C  
ATOM  25699  C   ILE A1600     -68.553  36.952  -8.697  1.00  4.680          C  
ATOM  25700  O   ILE A1600     -69.612  36.345  -8.566  1.00  4.700          O  
ATOM  25701  CB  ILE A1600     -66.761  35.237  -8.282  1.00  7.340          C  
ATOM  25702  CG1 ILE A1600     -65.518  34.873  -7.380  1.00  7.340          C  
ATOM  25703  CG2 ILE A1600     -66.391  35.231  -9.773  1.00  7.340          C  
ATOM  25704  CD1 ILE A1600     -64.354  35.870  -7.380  1.00  7.340          C  
ATOM  25705  H   ILE A1600     -68.055  35.763  -5.984  1.00  6.530          H  
ATOM  25706  HA  ILE A1600     -66.597  37.370  -8.041  1.00  6.190          H  
ATOM  25707  HB  ILE A1600     -67.513  34.467  -8.109  1.00  8.800          H  
ATOM  25708 1HG1 ILE A1600     -65.856  34.762  -6.352  1.00  8.800          H  
ATOM  25709 2HG1 ILE A1600     -65.142  33.921  -7.712  1.00  8.800          H  
ATOM  25710 1HG2 ILE A1600     -66.002  34.250 -10.041  1.00  8.800          H  
ATOM  25711 2HG2 ILE A1600     -67.274  35.439 -10.381  1.00  8.800          H  
ATOM  25712 3HG2 ILE A1600     -65.642  35.979  -9.974  1.00  8.800          H  
ATOM  25713 1HD1 ILE A1600     -63.565  35.505  -6.728  1.00  8.800          H  
ATOM  25714 2HD1 ILE A1600     -63.957  35.985  -8.376  1.00  8.800          H  
ATOM  25715 3HD1 ILE A1600     -64.689  36.824  -7.010  1.00  8.800          H  
ATOM  25716  N   LYS A1601     -68.396  37.960  -9.553  1.00  4.600          N  
ATOM  25717  CA  LYS A1601     -69.480  38.400 -10.416  1.00  4.350          C  
ATOM  25718  C   LYS A1601     -69.893  37.291 -11.365  1.00  4.550          C  
ATOM  25719  O   LYS A1601     -69.045  36.601 -11.937  1.00  5.100          O  
ATOM  25720  CB  LYS A1601     -69.083  39.625 -11.235  1.00  6.190          C  
ATOM  25721  CG  LYS A1601     -68.004  39.390 -12.309  1.00  6.190          C  
ATOM  25722  CD  LYS A1601     -67.622  40.694 -13.024  1.00  6.190          C  
ATOM  25723  CE  LYS A1601     -66.552  40.447 -14.095  1.00  6.190          C  
ATOM  25724  NZ  LYS A1601     -66.156  41.704 -14.806  1.00  6.190          N  
ATOM  25725  H   LYS A1601     -67.512  38.439  -9.583  1.00  5.520          H  
ATOM  25726  HA  LYS A1601     -70.328  38.671  -9.797  1.00  5.220          H  
ATOM  25727 1HB  LYS A1601     -69.972  39.985 -11.747  1.00  7.430          H  
ATOM  25728 2HB  LYS A1601     -68.744  40.415 -10.561  1.00  7.430          H  
ATOM  25729 1HG  LYS A1601     -67.126  38.939 -11.862  1.00  7.430          H  
ATOM  25730 2HG  LYS A1601     -68.389  38.710 -13.067  1.00  7.430          H  
ATOM  25731 1HD  LYS A1601     -68.511  41.120 -13.498  1.00  7.430          H  
ATOM  25732 2HD  LYS A1601     -67.243  41.411 -12.297  1.00  7.430          H  
ATOM  25733 1HE  LYS A1601     -65.670  40.017 -13.621  1.00  7.430          H  
ATOM  25734 2HE  LYS A1601     -66.942  39.737 -14.825  1.00  7.430          H  
ATOM  25735 1HZ  LYS A1601     -65.453  41.490 -15.501  1.00  7.430          H  
ATOM  25736 2HZ  LYS A1601     -66.964  42.105 -15.261  1.00  7.430          H  
ATOM  25737 3HZ  LYS A1601     -65.780  42.368 -14.146  1.00  7.430          H  
ATOM  25738  N   VAL A1602     -71.189  37.156 -11.589  1.00  4.470          N  
ATOM  25739  CA  VAL A1602     -71.686  36.158 -12.509  1.00  4.990          C  
ATOM  25740  C   VAL A1602     -72.488  36.791 -13.623  1.00  5.120          C  
ATOM  25741  O   VAL A1602     -73.487  37.470 -13.385  1.00  4.940          O  
ATOM  25742  CB  VAL A1602     -72.555  35.125 -11.759  1.00  6.780          C  
ATOM  25743  CG1 VAL A1602     -73.120  34.091 -12.740  1.00  6.780          C  
ATOM  25744  CG2 VAL A1602     -71.706  34.434 -10.687  1.00  6.780          C  
ATOM  25745  H   VAL A1602     -71.835  37.757 -11.097  1.00  5.360          H  
ATOM  25746  HA  VAL A1602     -70.837  35.636 -12.951  1.00  5.990          H  
ATOM  25747  HB  VAL A1602     -73.394  35.634 -11.288  1.00  8.130          H  
ATOM  25748 1HG1 VAL A1602     -73.732  33.376 -12.194  1.00  8.130          H  
ATOM  25749 2HG1 VAL A1602     -73.737  34.580 -13.495  1.00  8.130          H  
ATOM  25750 3HG1 VAL A1602     -72.300  33.566 -13.229  1.00  8.130          H  
ATOM  25751 1HG2 VAL A1602     -72.314  33.713 -10.148  1.00  8.130          H  
ATOM  25752 2HG2 VAL A1602     -70.866  33.926 -11.159  1.00  8.130          H  
ATOM  25753 3HG2 VAL A1602     -71.324  35.165  -9.986  1.00  8.130          H  
ATOM  25754  N   ARG A1603     -72.056  36.538 -14.848  1.00  5.720          N  
ATOM  25755  CA  ARG A1603     -72.729  37.050 -16.028  1.00  6.030          C  
ATOM  25756  C   ARG A1603     -72.819  35.927 -17.051  1.00  6.800          C  
ATOM  25757  O   ARG A1603     -71.855  35.171 -17.184  1.00  7.160          O  
ATOM  25758  CB  ARG A1603     -71.956  38.216 -16.641  1.00  8.320          C  
ATOM  25759  CG  ARG A1603     -71.753  39.452 -15.746  1.00  8.320          C  
ATOM  25760  CD  ARG A1603     -73.006  40.241 -15.558  1.00  8.320          C  
ATOM  25761  NE  ARG A1603     -73.470  40.852 -16.805  1.00  8.320          N  
ATOM  25762  CZ  ARG A1603     -74.634  41.526 -16.952  1.00  8.320          C  
ATOM  25763  NH1 ARG A1603     -75.456  41.674 -15.930  1.00  8.320          N  
ATOM  25764  NH2 ARG A1603     -74.948  42.041 -18.131  1.00  8.320          N  
ATOM  25765  H   ARG A1603     -71.224  35.966 -14.944  1.00  6.860          H  
ATOM  25766  HA  ARG A1603     -73.713  37.384 -15.729  1.00  7.240          H  
ATOM  25767 1HB  ARG A1603     -70.965  37.868 -16.932  1.00  9.980          H  
ATOM  25768 2HB  ARG A1603     -72.458  38.539 -17.553  1.00  9.980          H  
ATOM  25769 1HG  ARG A1603     -71.394  39.148 -14.766  1.00  9.980          H  
ATOM  25770 2HG  ARG A1603     -71.013  40.107 -16.204  1.00  9.980          H  
ATOM  25771 1HD  ARG A1603     -73.792  39.598 -15.171  1.00  9.980          H  
ATOM  25772 2HD  ARG A1603     -72.813  41.033 -14.847  1.00  9.980          H  
ATOM  25773  HE  ARG A1603     -72.871  40.769 -17.617  1.00  9.980          H  
ATOM  25774 1HH1 ARG A1603     -75.223  41.284 -15.027  1.00  9.980          H  
ATOM  25775 2HH1 ARG A1603     -76.324  42.180 -16.046  1.00  9.980          H  
ATOM  25776 1HH2 ARG A1603     -74.319  41.931 -18.915  1.00  9.980          H  
ATOM  25777 2HH2 ARG A1603     -75.813  42.548 -18.250  1.00  9.980          H  
ATOM  25778  N   PRO A1604     -73.952  35.755 -17.751  1.00  7.330          N  
ATOM  25779  CA  PRO A1604     -74.118  34.788 -18.810  1.00  8.130          C  
ATOM  25780  C   PRO A1604     -73.352  35.275 -20.019  1.00  8.450          C  
ATOM  25781  O   PRO A1604     -73.274  36.484 -20.241  1.00  8.340          O  
ATOM  25782  CB  PRO A1604     -75.632  34.795 -19.042  1.00 12.200          C  
ATOM  25783  CG  PRO A1604     -76.065  36.196 -18.643  1.00 12.200          C  
ATOM  25784  CD  PRO A1604     -75.140  36.594 -17.499  1.00 12.200          C  
ATOM  25785  HA  PRO A1604     -73.755  33.805 -18.477  1.00  9.760          H  
ATOM  25786 1HB  PRO A1604     -75.849  34.562 -20.094  1.00 14.630          H  
ATOM  25787 2HB  PRO A1604     -76.108  34.013 -18.433  1.00 14.630          H  
ATOM  25788 1HG  PRO A1604     -75.974  36.877 -19.505  1.00 14.630          H  
ATOM  25789 2HG  PRO A1604     -77.127  36.197 -18.350  1.00 14.630          H  
ATOM  25790 1HD  PRO A1604     -74.896  37.664 -17.608  1.00 14.630          H  
ATOM  25791 2HD  PRO A1604     -75.600  36.355 -16.525  1.00 14.630          H  
ATOM  25792  N   LYS A1605     -72.869  34.356 -20.839  1.00  9.090          N  
ATOM  25793  CA  LYS A1605     -72.208  34.729 -22.079  1.00  9.640          C  
ATOM  25794  C   LYS A1605     -72.700  33.836 -23.204  1.00 10.360          C  
ATOM  25795  O   LYS A1605     -71.983  32.939 -23.659  1.00 10.520          O  
ATOM  25796  CB  LYS A1605     -70.692  34.633 -21.918  1.00 13.280          C  
ATOM  25797  CG  LYS A1605     -70.114  35.571 -20.865  1.00 13.280          C  
ATOM  25798  CD  LYS A1605     -68.600  35.456 -20.775  1.00 13.280          C  
ATOM  25799  CE  LYS A1605     -68.055  36.379 -19.695  1.00 13.280          C  
ATOM  25800  NZ  LYS A1605     -66.565  36.283 -19.570  1.00 13.280          N  
ATOM  25801  H   LYS A1605     -72.957  33.380 -20.593  1.00 10.910          H  
ATOM  25802  HA  LYS A1605     -72.474  35.757 -22.327  1.00 11.570          H  
ATOM  25803 1HB  LYS A1605     -70.405  33.610 -21.678  1.00 15.930          H  
ATOM  25804 2HB  LYS A1605     -70.227  34.897 -22.851  1.00 15.930          H  
ATOM  25805 1HG  LYS A1605     -70.387  36.597 -21.112  1.00 15.930          H  
ATOM  25806 2HG  LYS A1605     -70.538  35.332 -19.887  1.00 15.930          H  
ATOM  25807 1HD  LYS A1605     -68.322  34.427 -20.541  1.00 15.930          H  
ATOM  25808 2HD  LYS A1605     -68.153  35.726 -21.727  1.00 15.930          H  
ATOM  25809 1HE  LYS A1605     -68.328  37.405 -19.937  1.00 15.930          H  
ATOM  25810 2HE  LYS A1605     -68.512  36.110 -18.741  1.00 15.930          H  
ATOM  25811 1HZ  LYS A1605     -66.247  36.909 -18.842  1.00 15.930          H  
ATOM  25812 2HZ  LYS A1605     -66.305  35.336 -19.333  1.00 15.930          H  
ATOM  25813 3HZ  LYS A1605     -66.132  36.541 -20.444  1.00 15.930          H  
ATOM  25814  N   LYS A1606     -73.937  34.069 -23.629  1.00 10.980          N  
ATOM  25815  CA  LYS A1606     -74.583  33.208 -24.612  1.00 11.850          C  
ATOM  25816  C   LYS A1606     -73.884  33.220 -25.958  1.00 12.210          C  
ATOM  25817  O   LYS A1606     -73.736  32.171 -26.587  1.00 12.850          O  
ATOM  25818  CB  LYS A1606     -76.044  33.613 -24.774  1.00 16.240          C  
ATOM  25819  CG  LYS A1606     -76.908  33.275 -23.559  1.00 16.240          C  
ATOM  25820  CD  LYS A1606     -78.352  33.725 -23.747  1.00 16.240          C  
ATOM  25821  CE  LYS A1606     -79.199  33.408 -22.510  1.00 16.240          C  
ATOM  25822  NZ  LYS A1606     -80.604  33.887 -22.655  1.00 16.240          N  
ATOM  25823  H   LYS A1606     -74.443  34.856 -23.238  1.00 13.180          H  
ATOM  25824  HA  LYS A1606     -74.553  32.184 -24.239  1.00 14.220          H  
ATOM  25825 1HB  LYS A1606     -76.103  34.689 -24.953  1.00 19.490          H  
ATOM  25826 2HB  LYS A1606     -76.466  33.113 -25.646  1.00 19.490          H  
ATOM  25827 1HG  LYS A1606     -76.888  32.196 -23.399  1.00 19.490          H  
ATOM  25828 2HG  LYS A1606     -76.494  33.760 -22.675  1.00 19.490          H  
ATOM  25829 1HD  LYS A1606     -78.377  34.801 -23.932  1.00 19.490          H  
ATOM  25830 2HD  LYS A1606     -78.780  33.216 -24.611  1.00 19.490          H  
ATOM  25831 1HE  LYS A1606     -79.207  32.331 -22.352  1.00 19.490          H  
ATOM  25832 2HE  LYS A1606     -78.750  33.889 -21.639  1.00 19.490          H  
ATOM  25833 1HZ  LYS A1606     -81.126  33.660 -21.820  1.00 19.490          H  
ATOM  25834 2HZ  LYS A1606     -80.609  34.889 -22.790  1.00 19.490          H  
ATOM  25835 3HZ  LYS A1606     -81.035  33.440 -23.451  1.00 19.490          H  
ATOM  25836  N   GLU A1607     -73.427  34.389 -26.394  1.00 11.930          N  
ATOM  25837  CA  GLU A1607     -72.775  34.507 -27.691  1.00 12.370          C  
ATOM  25838  C   GLU A1607     -71.481  33.713 -27.702  1.00 12.600          C  
ATOM  25839  O   GLU A1607     -71.154  33.029 -28.681  1.00 13.070          O  
ATOM  25840  CB  GLU A1607     -72.508  35.982 -27.989  1.00 17.140          C  
ATOM  25841  CG  GLU A1607     -73.784  36.817 -28.171  1.00 17.140          C  
ATOM  25842  CD  GLU A1607     -74.442  37.187 -26.849  1.00 17.140          C  
ATOM  25843  OE1 GLU A1607     -73.846  36.921 -25.818  1.00 17.140          O  
ATOM  25844  OE2 GLU A1607     -75.529  37.705 -26.867  1.00 17.140          O  
ATOM  25845  H   GLU A1607     -73.568  35.229 -25.825  1.00 14.320          H  
ATOM  25846  HA  GLU A1607     -73.437  34.101 -28.454  1.00 14.840          H  
ATOM  25847 1HB  GLU A1607     -71.922  36.419 -27.180  1.00 20.570          H  
ATOM  25848 2HB  GLU A1607     -71.916  36.066 -28.901  1.00 20.570          H  
ATOM  25849 1HG  GLU A1607     -73.537  37.731 -28.711  1.00 20.570          H  
ATOM  25850 2HG  GLU A1607     -74.490  36.249 -28.775  1.00 20.570          H  
ATOM  25851  N   VAL A1608     -70.772  33.777 -26.584  1.00 12.430          N  
ATOM  25852  CA  VAL A1608     -69.512  33.086 -26.446  1.00 12.800          C  
ATOM  25853  C   VAL A1608     -69.728  31.598 -26.517  1.00 13.350          C  
ATOM  25854  O   VAL A1608     -69.004  30.912 -27.225  1.00 13.600          O  
ATOM  25855  CB  VAL A1608     -68.832  33.441 -25.114  1.00 17.770          C  
ATOM  25856  CG1 VAL A1608     -67.590  32.563 -24.884  1.00 17.770          C  
ATOM  25857  CG2 VAL A1608     -68.461  34.917 -25.129  1.00 17.770          C  
ATOM  25858  H   VAL A1608     -71.132  34.359 -25.840  1.00 14.920          H  
ATOM  25859  HA  VAL A1608     -68.860  33.386 -27.265  1.00 15.360          H  
ATOM  25860  HB  VAL A1608     -69.517  33.239 -24.302  1.00 21.330          H  
ATOM  25861 1HG1 VAL A1608     -67.134  32.831 -23.933  1.00 21.330          H  
ATOM  25862 2HG1 VAL A1608     -67.865  31.507 -24.856  1.00 21.330          H  
ATOM  25863 3HG1 VAL A1608     -66.873  32.727 -25.690  1.00 21.330          H  
ATOM  25864 1HG2 VAL A1608     -67.991  35.183 -24.187  1.00 21.330          H  
ATOM  25865 2HG2 VAL A1608     -67.766  35.105 -25.945  1.00 21.330          H  
ATOM  25866 3HG2 VAL A1608     -69.354  35.522 -25.271  1.00 21.330          H  
ATOM  25867  N   LEU A1609     -70.721  31.089 -25.789  1.00 13.670          N  
ATOM  25868  CA  LEU A1609     -70.985  29.661 -25.797  1.00 14.130          C  
ATOM  25869  C   LEU A1609     -71.411  29.165 -27.174  1.00 14.660          C  
ATOM  25870  O   LEU A1609     -70.962  28.110 -27.625  1.00 15.040          O  
ATOM  25871  CB  LEU A1609     -72.083  29.352 -24.782  1.00 19.600          C  
ATOM  25872  CG  LEU A1609     -71.714  29.552 -23.292  1.00 19.600          C  
ATOM  25873  CD1 LEU A1609     -72.980  29.424 -22.468  1.00 19.600          C  
ATOM  25874  CD2 LEU A1609     -70.667  28.518 -22.847  1.00 19.600          C  
ATOM  25875  H   LEU A1609     -71.279  31.710 -25.195  1.00 16.400          H  
ATOM  25876  HA  LEU A1609     -70.072  29.144 -25.530  1.00 16.960          H  
ATOM  25877 1HB  LEU A1609     -72.931  30.006 -24.998  1.00 23.520          H  
ATOM  25878 2HB  LEU A1609     -72.403  28.322 -24.918  1.00 23.520          H  
ATOM  25879  HG  LEU A1609     -71.312  30.553 -23.146  1.00 23.520          H  
ATOM  25880 1HD1 LEU A1609     -72.744  29.582 -21.416  1.00 23.520          H  
ATOM  25881 2HD1 LEU A1609     -73.699  30.178 -22.793  1.00 23.520          H  
ATOM  25882 3HD1 LEU A1609     -73.406  28.432 -22.599  1.00 23.520          H  
ATOM  25883 1HD2 LEU A1609     -70.435  28.678 -21.795  1.00 23.520          H  
ATOM  25884 2HD2 LEU A1609     -71.066  27.513 -22.982  1.00 23.520          H  
ATOM  25885 3HD2 LEU A1609     -69.756  28.622 -23.424  1.00 23.520          H  
ATOM  25886  N   ARG A1610     -72.236  29.946 -27.873  1.00 14.830          N  
ATOM  25887  CA  ARG A1610     -72.708  29.583 -29.205  1.00 15.200          C  
ATOM  25888  C   ARG A1610     -71.555  29.449 -30.193  1.00 15.520          C  
ATOM  25889  O   ARG A1610     -71.581  28.605 -31.089  1.00 15.780          O  
ATOM  25890  CB  ARG A1610     -73.718  30.607 -29.690  1.00 21.130          C  
ATOM  25891  CG  ARG A1610     -75.068  30.531 -28.978  1.00 21.130          C  
ATOM  25892  CD  ARG A1610     -75.952  31.661 -29.325  1.00 21.130          C  
ATOM  25893  NE  ARG A1610     -77.231  31.571 -28.627  1.00 21.130          N  
ATOM  25894  CZ  ARG A1610     -78.147  32.560 -28.543  1.00 21.130          C  
ATOM  25895  NH1 ARG A1610     -77.925  33.729 -29.112  1.00 21.130          N  
ATOM  25896  NH2 ARG A1610     -79.275  32.350 -27.884  1.00 21.130          N  
ATOM  25897  H   ARG A1610     -72.589  30.809 -27.447  1.00 17.800          H  
ATOM  25898  HA  ARG A1610     -73.212  28.621 -29.134  1.00 18.240          H  
ATOM  25899 1HB  ARG A1610     -73.318  31.607 -29.523  1.00 25.360          H  
ATOM  25900 2HB  ARG A1610     -73.883  30.490 -30.759  1.00 25.360          H  
ATOM  25901 1HG  ARG A1610     -75.570  29.616 -29.287  1.00 25.360          H  
ATOM  25902 2HG  ARG A1610     -74.928  30.506 -27.905  1.00 25.360          H  
ATOM  25903 1HD  ARG A1610     -75.462  32.589 -29.030  1.00 25.360          H  
ATOM  25904 2HD  ARG A1610     -76.141  31.664 -30.398  1.00 25.360          H  
ATOM  25905  HE  ARG A1610     -77.451  30.692 -28.175  1.00 25.360          H  
ATOM  25906 1HH1 ARG A1610     -77.066  33.896 -29.615  1.00 25.360          H  
ATOM  25907 2HH1 ARG A1610     -78.614  34.466 -29.045  1.00 25.360          H  
ATOM  25908 1HH2 ARG A1610     -79.446  31.452 -27.450  1.00 25.360          H  
ATOM  25909 2HH2 ARG A1610     -79.967  33.081 -27.817  1.00 25.360          H  
ATOM  25910  N   ALA A1611     -70.522  30.264 -30.002  1.00 15.680          N  
ATOM  25911  CA  ALA A1611     -69.346  30.285 -30.852  1.00 16.100          C  
ATOM  25912  C   ALA A1611     -68.326  29.175 -30.547  1.00 16.320          C  
ATOM  25913  O   ALA A1611     -67.289  29.106 -31.218  1.00 16.550          O  
ATOM  25914  CB  ALA A1611     -68.662  31.632 -30.709  1.00 22.370          C  
ATOM  25915  H   ALA A1611     -70.585  30.976 -29.265  1.00 18.820          H  
ATOM  25916  HA  ALA A1611     -69.681  30.157 -31.880  1.00 19.320          H  
ATOM  25917 1HB  ALA A1611     -67.804  31.681 -31.374  1.00 26.850          H  
ATOM  25918 2HB  ALA A1611     -69.368  32.423 -30.960  1.00 26.850          H  
ATOM  25919 3HB  ALA A1611     -68.335  31.754 -29.675  1.00 26.850          H  
ATOM  25920  N   VAL A1612     -68.564  28.337 -29.535  1.00 16.360          N  
ATOM  25921  CA  VAL A1612     -67.590  27.302 -29.208  1.00 16.710          C  
ATOM  25922  C   VAL A1612     -67.680  26.093 -30.125  1.00 17.320          C  
ATOM  25923  O   VAL A1612     -68.743  25.501 -30.309  1.00 17.420          O  
ATOM  25924  CB  VAL A1612     -67.744  26.823 -27.739  1.00 23.250          C  
ATOM  25925  CG1 VAL A1612     -66.780  25.640 -27.431  1.00 23.250          C  
ATOM  25926  CG2 VAL A1612     -67.444  27.979 -26.809  1.00 23.250          C  
ATOM  25927  H   VAL A1612     -69.435  28.399 -28.998  1.00 19.630          H  
ATOM  25928  HA  VAL A1612     -66.597  27.737 -29.312  1.00 20.050          H  
ATOM  25929  HB  VAL A1612     -68.770  26.484 -27.578  1.00 27.900          H  
ATOM  25930 1HG1 VAL A1612     -66.914  25.330 -26.395  1.00 27.900          H  
ATOM  25931 2HG1 VAL A1612     -67.003  24.795 -28.077  1.00 27.900          H  
ATOM  25932 3HG1 VAL A1612     -65.747  25.952 -27.582  1.00 27.900          H  
ATOM  25933 1HG2 VAL A1612     -67.570  27.665 -25.774  1.00 27.900          H  
ATOM  25934 2HG2 VAL A1612     -66.425  28.325 -26.966  1.00 27.900          H  
ATOM  25935 3HG2 VAL A1612     -68.124  28.768 -27.023  1.00 27.900          H  
ATOM  25936  N   SER A1613     -66.536  25.711 -30.676  1.00 17.830          N  
ATOM  25937  CA  SER A1613     -66.420  24.550 -31.543  1.00 18.540          C  
ATOM  25938  C   SER A1613     -65.079  23.891 -31.284  1.00 18.890          C  
ATOM  25939  O   SER A1613     -64.024  24.502 -31.477  1.00 18.780          O  
ATOM  25940  CB  SER A1613     -66.550  24.950 -32.996  1.00 25.670          C  
ATOM  25941  OG  SER A1613     -66.389  23.840 -33.838  1.00 25.670          O  
ATOM  25942  H   SER A1613     -65.708  26.259 -30.487  1.00 21.400          H  
ATOM  25943  HA  SER A1613     -67.210  23.840 -31.295  1.00 22.250          H  
ATOM  25944 1HB  SER A1613     -67.533  25.393 -33.158  1.00 30.810          H  
ATOM  25945 2HB  SER A1613     -65.805  25.706 -33.235  1.00 30.810          H  
ATOM  25946  HG  SER A1613     -66.542  24.162 -34.729  1.00 30.810          H  
ATOM  25947  N   LEU A1614     -65.122  22.666 -30.776  1.00 19.370          N  
ATOM  25948  CA  LEU A1614     -63.914  21.949 -30.405  1.00 19.820          C  
ATOM  25949  C   LEU A1614     -63.781  20.671 -31.206  1.00 20.410          C  
ATOM  25950  O   LEU A1614     -64.784  20.051 -31.557  1.00 21.110          O  
ATOM  25951  CB  LEU A1614     -63.971  21.612 -28.913  1.00 27.570          C  
ATOM  25952  CG  LEU A1614     -64.186  22.819 -27.956  1.00 27.570          C  
ATOM  25953  CD1 LEU A1614     -64.361  22.302 -26.545  1.00 27.570          C  
ATOM  25954  CD2 LEU A1614     -63.012  23.791 -28.034  1.00 27.570          C  
ATOM  25955  H   LEU A1614     -66.021  22.225 -30.654  1.00 23.240          H  
ATOM  25956  HA  LEU A1614     -63.047  22.566 -30.624  1.00 23.780          H  
ATOM  25957 1HB  LEU A1614     -64.785  20.908 -28.754  1.00 33.080          H  
ATOM  25958 2HB  LEU A1614     -63.038  21.118 -28.636  1.00 33.080          H  
ATOM  25959  HG  LEU A1614     -65.093  23.335 -28.237  1.00 33.080          H  
ATOM  25960 1HD1 LEU A1614     -64.536  23.141 -25.872  1.00 33.080          H  
ATOM  25961 2HD1 LEU A1614     -65.213  21.625 -26.507  1.00 33.080          H  
ATOM  25962 3HD1 LEU A1614     -63.461  21.771 -26.234  1.00 33.080          H  
ATOM  25963 1HD2 LEU A1614     -63.193  24.624 -27.356  1.00 33.080          H  
ATOM  25964 2HD2 LEU A1614     -62.094  23.281 -27.744  1.00 33.080          H  
ATOM  25965 3HD2 LEU A1614     -62.906  24.178 -29.043  1.00 33.080          H  
ATOM  25966  N   TYR A1615     -62.547  20.253 -31.474  1.00 20.240          N  
ATOM  25967  CA  TYR A1615     -62.341  18.974 -32.136  1.00 20.860          C  
ATOM  25968  C   TYR A1615     -62.597  17.814 -31.195  1.00 20.710          C  
ATOM  25969  O   TYR A1615     -62.082  17.789 -30.073  1.00 20.600          O  
ATOM  25970  CB  TYR A1615     -60.925  18.830 -32.690  1.00 28.960          C  
ATOM  25971  CG  TYR A1615     -60.722  17.457 -33.310  1.00 28.960          C  
ATOM  25972  CD1 TYR A1615     -61.186  17.188 -34.584  1.00 28.960          C  
ATOM  25973  CD2 TYR A1615     -60.109  16.450 -32.570  1.00 28.960          C  
ATOM  25974  CE1 TYR A1615     -61.034  15.923 -35.117  1.00 28.960          C  
ATOM  25975  CE2 TYR A1615     -59.963  15.190 -33.102  1.00 28.960          C  
ATOM  25976  CZ  TYR A1615     -60.422  14.925 -34.370  1.00 28.960          C  
ATOM  25977  OH  TYR A1615     -60.279  13.665 -34.901  1.00 28.960          O  
ATOM  25978  H   TYR A1615     -61.755  20.812 -31.192  1.00 24.290          H  
ATOM  25979  HA  TYR A1615     -63.051  18.890 -32.958  1.00 25.030          H  
ATOM  25980 1HB  TYR A1615     -60.742  19.588 -33.452  1.00 34.750          H  
ATOM  25981 2HB  TYR A1615     -60.195  18.965 -31.894  1.00 34.750          H  
ATOM  25982  HD1 TYR A1615     -61.674  17.969 -35.165  1.00 34.750          H  
ATOM  25983  HD2 TYR A1615     -59.752  16.657 -31.560  1.00 34.750          H  
ATOM  25984  HE1 TYR A1615     -61.400  15.710 -36.120  1.00 34.750          H  
ATOM  25985  HE2 TYR A1615     -59.488  14.402 -32.520  1.00 34.750          H  
ATOM  25986  HH  TYR A1615     -60.662  13.645 -35.782  1.00 34.750          H  
ATOM  25987  N   SER A1616     -63.359  16.843 -31.668  1.00 20.900          N  
ATOM  25988  CA  SER A1616     -63.643  15.632 -30.926  1.00 20.860          C  
ATOM  25989  C   SER A1616     -64.091  14.599 -31.936  1.00 21.410          C  
ATOM  25990  O   SER A1616     -64.241  14.905 -33.121  1.00 21.650          O  
ATOM  25991  CB  SER A1616     -64.735  15.837 -29.902  1.00 29.220          C  
ATOM  25992  OG  SER A1616     -65.975  15.921 -30.524  1.00 29.220          O  
ATOM  25993  H   SER A1616     -63.782  16.945 -32.581  1.00 25.080          H  
ATOM  25994  HA  SER A1616     -62.732  15.284 -30.436  1.00 25.030          H  
ATOM  25995 1HB  SER A1616     -64.734  15.016 -29.186  1.00 35.060          H  
ATOM  25996 2HB  SER A1616     -64.542  16.755 -29.349  1.00 35.060          H  
ATOM  25997  HG  SER A1616     -66.590  16.219 -29.845  1.00 35.060          H  
ATOM  25998  N   THR A1617     -64.359  13.386 -31.467  1.00 21.720          N  
ATOM  25999  CA  THR A1617     -64.842  12.312 -32.325  1.00 22.340          C  
ATOM  26000  C   THR A1617     -66.376  12.260 -32.344  1.00 22.670          C  
ATOM  26001  O   THR A1617     -66.972  11.335 -32.901  1.00 23.440          O  
ATOM  26002  CB  THR A1617     -64.263  10.967 -31.866  1.00 31.030          C  
ATOM  26003  OG1 THR A1617     -64.688  10.699 -30.523  1.00 31.030          O  
ATOM  26004  CG2 THR A1617     -62.739  11.044 -31.911  1.00 31.030          C  
ATOM  26005  H   THR A1617     -64.216  13.181 -30.488  1.00 26.060          H  
ATOM  26006  HA  THR A1617     -64.501  12.503 -33.343  1.00 26.810          H  
ATOM  26007  HB  THR A1617     -64.610  10.167 -32.522  1.00 37.230          H  
ATOM  26008  HG1 THR A1617     -65.613  10.416 -30.537  1.00 37.230          H  
ATOM  26009 1HG2 THR A1617     -62.319  10.094 -31.583  1.00 37.230          H  
ATOM  26010 2HG2 THR A1617     -62.418  11.252 -32.932  1.00 37.230          H  
ATOM  26011 3HG2 THR A1617     -62.387  11.837 -31.257  1.00 37.230          H  
ATOM  26012  N   LYS A1618     -67.006  13.225 -31.672  1.00 22.200          N  
ATOM  26013  CA  LYS A1618     -68.454  13.348 -31.584  1.00 22.610          C  
ATOM  26014  C   LYS A1618     -68.956  14.369 -32.598  1.00 22.090          C  
ATOM  26015  O   LYS A1618     -68.172  15.089 -33.215  1.00 21.470          O  
ATOM  26016  CB  LYS A1618     -68.898  13.718 -30.164  1.00 31.490          C  
ATOM  26017  CG  LYS A1618     -68.633  12.626 -29.121  1.00 31.490          C  
ATOM  26018  CD  LYS A1618     -69.146  13.024 -27.730  1.00 31.490          C  
ATOM  26019  CE  LYS A1618     -68.973  11.874 -26.712  1.00 31.490          C  
ATOM  26020  NZ  LYS A1618     -69.480  12.236 -25.339  1.00 31.490          N  
ATOM  26021  H   LYS A1618     -66.444  13.959 -31.246  1.00 26.640          H  
ATOM  26022  HA  LYS A1618     -68.902  12.388 -31.838  1.00 27.130          H  
ATOM  26023 1HB  LYS A1618     -68.379  14.620 -29.848  1.00 37.790          H  
ATOM  26024 2HB  LYS A1618     -69.966  13.940 -30.160  1.00 37.790          H  
ATOM  26025 1HG  LYS A1618     -69.125  11.705 -29.434  1.00 37.790          H  
ATOM  26026 2HG  LYS A1618     -67.561  12.441 -29.067  1.00 37.790          H  
ATOM  26027 1HD  LYS A1618     -68.594  13.897 -27.378  1.00 37.790          H  
ATOM  26028 2HD  LYS A1618     -70.203  13.284 -27.792  1.00 37.790          H  
ATOM  26029 1HE  LYS A1618     -69.532  11.011 -27.071  1.00 37.790          H  
ATOM  26030 2HE  LYS A1618     -67.919  11.605 -26.640  1.00 37.790          H  
ATOM  26031 1HZ  LYS A1618     -69.373  11.425 -24.693  1.00 37.790          H  
ATOM  26032 2HZ  LYS A1618     -68.968  13.021 -24.975  1.00 37.790          H  
ATOM  26033 3HZ  LYS A1618     -70.456  12.469 -25.392  1.00 37.790          H  
ATOM  26034  N   GLU A1619     -70.271  14.425 -32.783  1.00 22.440          N  
ATOM  26035  CA  GLU A1619     -70.875  15.366 -33.722  1.00 22.110          C  
ATOM  26036  C   GLU A1619     -72.238  15.813 -33.194  1.00 21.430          C  
ATOM  26037  O   GLU A1619     -72.859  15.107 -32.400  1.00 21.400          O  
ATOM  26038  CB  GLU A1619     -70.947  14.705 -35.113  1.00 31.090          C  
ATOM  26039  CG  GLU A1619     -71.514  15.546 -36.260  1.00 31.090          C  
ATOM  26040  CD  GLU A1619     -70.814  16.863 -36.510  1.00 31.090          C  
ATOM  26041  OE1 GLU A1619     -70.056  16.961 -37.440  1.00 31.090          O  
ATOM  26042  OE2 GLU A1619     -71.063  17.779 -35.743  1.00 31.090          O  
ATOM  26043  H   GLU A1619     -70.870  13.805 -32.256  1.00 26.930          H  
ATOM  26044  HA  GLU A1619     -70.238  16.250 -33.795  1.00 26.530          H  
ATOM  26045 1HB  GLU A1619     -69.945  14.389 -35.409  1.00 37.300          H  
ATOM  26046 2HB  GLU A1619     -71.560  13.805 -35.047  1.00 37.300          H  
ATOM  26047 1HG  GLU A1619     -71.427  14.949 -37.165  1.00 37.300          H  
ATOM  26048 2HG  GLU A1619     -72.548  15.706 -36.094  1.00 37.300          H  
ATOM  26049  N   ASN A1620     -72.687  16.993 -33.630  1.00 21.020          N  
ATOM  26050  CA  ASN A1620     -73.956  17.584 -33.190  1.00 20.460          C  
ATOM  26051  C   ASN A1620     -75.125  17.396 -34.156  1.00 20.150          C  
ATOM  26052  O   ASN A1620     -76.158  18.057 -34.029  1.00 20.350          O  
ATOM  26053  CB  ASN A1620     -73.760  19.061 -32.899  1.00 28.870          C  
ATOM  26054  CG  ASN A1620     -72.893  19.313 -31.689  1.00 28.870          C  
ATOM  26055  OD1 ASN A1620     -72.968  18.598 -30.683  1.00 28.870          O  
ATOM  26056  ND2 ASN A1620     -72.069  20.330 -31.766  1.00 28.870          N  
ATOM  26057  H   ASN A1620     -72.105  17.491 -34.311  1.00 25.220          H  
ATOM  26058  HA  ASN A1620     -74.244  17.093 -32.259  1.00 24.550          H  
ATOM  26059 1HB  ASN A1620     -73.300  19.536 -33.766  1.00 34.640          H  
ATOM  26060 2HB  ASN A1620     -74.727  19.534 -32.741  1.00 34.640          H  
ATOM  26061 1HD2 ASN A1620     -71.472  20.550 -30.994  1.00 34.640          H  
ATOM  26062 2HD2 ASN A1620     -72.037  20.889 -32.596  1.00 34.640          H  
ATOM  26063  N   ILE A1621     -74.966  16.523 -35.129  1.00 19.750          N  
ATOM  26064  CA  ILE A1621     -76.025  16.262 -36.089  1.00 19.540          C  
ATOM  26065  C   ILE A1621     -77.014  15.294 -35.457  1.00 19.230          C  
ATOM  26066  O   ILE A1621     -76.631  14.235 -34.963  1.00 18.800          O  
ATOM  26067  CB  ILE A1621     -75.459  15.725 -37.428  1.00 27.440          C  
ATOM  26068  CG1 ILE A1621     -74.547  16.822 -38.064  1.00 27.440          C  
ATOM  26069  CG2 ILE A1621     -76.612  15.344 -38.390  1.00 27.440          C  
ATOM  26070  CD1 ILE A1621     -73.704  16.369 -39.250  1.00 27.440          C  
ATOM  26071  H   ILE A1621     -74.097  16.011 -35.175  1.00 23.700          H  
ATOM  26072  HA  ILE A1621     -76.547  17.196 -36.298  1.00 23.450          H  
ATOM  26073  HB  ILE A1621     -74.844  14.843 -37.235  1.00 32.930          H  
ATOM  26074 1HG1 ILE A1621     -75.177  17.640 -38.392  1.00 32.930          H  
ATOM  26075 2HG1 ILE A1621     -73.874  17.203 -37.301  1.00 32.930          H  
ATOM  26076 1HG2 ILE A1621     -76.218  14.960 -39.323  1.00 32.930          H  
ATOM  26077 2HG2 ILE A1621     -77.225  14.574 -37.934  1.00 32.930          H  
ATOM  26078 3HG2 ILE A1621     -77.226  16.225 -38.593  1.00 32.930          H  
ATOM  26079 1HD1 ILE A1621     -73.110  17.215 -39.610  1.00 32.930          H  
ATOM  26080 2HD1 ILE A1621     -73.035  15.568 -38.938  1.00 32.930          H  
ATOM  26081 3HD1 ILE A1621     -74.330  16.014 -40.055  1.00 32.930          H  
ATOM  26082  N   GLY A1622     -78.291  15.659 -35.470  1.00 19.550          N  
ATOM  26083  CA  GLY A1622     -79.321  14.829 -34.859  1.00 19.430          C  
ATOM  26084  C   GLY A1622     -79.355  13.450 -35.502  1.00 19.040          C  
ATOM  26085  O   GLY A1622     -79.088  13.299 -36.701  1.00 18.970          O  
ATOM  26086  H   GLY A1622     -78.538  16.546 -35.887  1.00 23.460          H  
ATOM  26087 1HA  GLY A1622     -79.124  14.735 -33.791  1.00 23.320          H  
ATOM  26088 2HA  GLY A1622     -80.290  15.314 -34.969  1.00 23.320          H  
ATOM  26089  N   LEU A1623     -79.777  12.448 -34.727  1.00 18.900          N  
ATOM  26090  CA  LEU A1623     -79.772  11.071 -35.205  1.00 18.640          C  
ATOM  26091  C   LEU A1623     -80.596  10.834 -36.443  1.00 18.020          C  
ATOM  26092  O   LEU A1623     -80.215  10.037 -37.286  1.00 17.670          O  
ATOM  26093  CB  LEU A1623     -80.267  10.114 -34.118  1.00 26.200          C  
ATOM  26094  CG  LEU A1623     -79.347   9.900 -32.895  1.00 26.200          C  
ATOM  26095  CD1 LEU A1623     -80.102   9.077 -31.865  1.00 26.200          C  
ATOM  26096  CD2 LEU A1623     -78.061   9.163 -33.315  1.00 26.200          C  
ATOM  26097  H   LEU A1623     -80.030  12.644 -33.768  1.00 22.680          H  
ATOM  26098  HA  LEU A1623     -78.749  10.821 -35.456  1.00 22.370          H  
ATOM  26099 1HB  LEU A1623     -81.225  10.477 -33.752  1.00 31.440          H  
ATOM  26100 2HB  LEU A1623     -80.432   9.138 -34.577  1.00 31.440          H  
ATOM  26101  HG  LEU A1623     -79.089  10.859 -32.452  1.00 31.440          H  
ATOM  26102 1HD1 LEU A1623     -79.470   8.921 -30.991  1.00 31.440          H  
ATOM  26103 2HD1 LEU A1623     -81.008   9.605 -31.566  1.00 31.440          H  
ATOM  26104 3HD1 LEU A1623     -80.370   8.111 -32.294  1.00 31.440          H  
ATOM  26105 1HD2 LEU A1623     -77.435   9.007 -32.437  1.00 31.440          H  
ATOM  26106 2HD2 LEU A1623     -78.319   8.196 -33.750  1.00 31.440          H  
ATOM  26107 3HD2 LEU A1623     -77.498   9.740 -34.042  1.00 31.440          H  
ATOM  26108  N   GLN A1624     -81.704  11.531 -36.638  1.00 18.000          N  
ATOM  26109  CA  GLN A1624     -82.446  11.206 -37.850  1.00 17.550          C  
ATOM  26110  C   GLN A1624     -81.618  11.456 -39.102  1.00 17.070          C  
ATOM  26111  O   GLN A1624     -81.729  10.701 -40.073  1.00 16.730          O  
ATOM  26112  CB  GLN A1624     -83.731  12.023 -38.005  1.00 24.750          C  
ATOM  26113  CG  GLN A1624     -84.842  11.701 -37.052  1.00 24.750          C  
ATOM  26114  CD  GLN A1624     -86.095  12.536 -37.357  1.00 24.750          C  
ATOM  26115  OE1 GLN A1624     -86.154  13.284 -38.366  1.00 24.750          O  
ATOM  26116  NE2 GLN A1624     -87.097  12.418 -36.495  1.00 24.750          N  
ATOM  26117  H   GLN A1624     -82.017  12.221 -35.972  1.00 21.600          H  
ATOM  26118  HA  GLN A1624     -82.704  10.149 -37.824  1.00 21.060          H  
ATOM  26119 1HB  GLN A1624     -83.493  13.082 -37.897  1.00 29.700          H  
ATOM  26120 2HB  GLN A1624     -84.112  11.882 -39.016  1.00 29.700          H  
ATOM  26121 1HG  GLN A1624     -85.097  10.647 -37.148  1.00 29.700          H  
ATOM  26122 2HG  GLN A1624     -84.518  11.918 -36.036  1.00 29.700          H  
ATOM  26123 1HE2 GLN A1624     -87.946  12.933 -36.634  1.00 29.700          H  
ATOM  26124 2HE2 GLN A1624     -87.013  11.811 -35.701  1.00 29.700          H  
ATOM  26125  N   ASP A1625     -80.770  12.487 -39.077  1.00 17.160          N  
ATOM  26126  CA  ASP A1625     -80.018  12.866 -40.251  1.00 16.870          C  
ATOM  26127  C   ASP A1625     -78.705  12.117 -40.304  1.00 16.680          C  
ATOM  26128  O   ASP A1625     -78.241  11.734 -41.377  1.00 16.440          O  
ATOM  26129  CB  ASP A1625     -79.778  14.365 -40.180  1.00 23.730          C  
ATOM  26130  CG  ASP A1625     -81.096  15.108 -40.180  1.00 23.730          C  
ATOM  26131  OD1 ASP A1625     -81.820  14.999 -41.121  1.00 23.730          O  
ATOM  26132  OD2 ASP A1625     -81.400  15.756 -39.203  1.00 23.730          O  
ATOM  26133  H   ASP A1625     -80.646  13.038 -38.228  1.00 20.590          H  
ATOM  26134  HA  ASP A1625     -80.599  12.627 -41.139  1.00 20.240          H  
ATOM  26135 1HB  ASP A1625     -79.245  14.598 -39.265  1.00 28.480          H  
ATOM  26136 2HB  ASP A1625     -79.168  14.686 -41.021  1.00 28.480          H  
ATOM  26137  N   ASP A1626     -78.127  11.836 -39.140  1.00 16.930          N  
ATOM  26138  CA  ASP A1626     -76.859  11.126 -39.084  1.00 16.930          C  
ATOM  26139  C   ASP A1626     -77.084   9.667 -39.502  1.00 16.700          C  
ATOM  26140  O   ASP A1626     -76.301   9.093 -40.281  1.00 16.600          O  
ATOM  26141  CB  ASP A1626     -76.270  11.226 -37.668  1.00 23.700          C  
ATOM  26142  CG  ASP A1626     -74.835  10.714 -37.530  1.00 23.700          C  
ATOM  26143  OD1 ASP A1626     -73.956  11.258 -38.162  1.00 23.700          O  
ATOM  26144  OD2 ASP A1626     -74.633   9.787 -36.779  1.00 23.700          O  
ATOM  26145  H   ASP A1626     -78.553  12.179 -38.274  1.00 20.320          H  
ATOM  26146  HA  ASP A1626     -76.165  11.587 -39.786  1.00 20.320          H  
ATOM  26147 1HB  ASP A1626     -76.305  12.269 -37.334  1.00 28.440          H  
ATOM  26148 2HB  ASP A1626     -76.898  10.660 -36.987  1.00 28.440          H  
ATOM  26149  N   VAL A1627     -78.178   9.078 -39.000  1.00 16.700          N  
ATOM  26150  CA  VAL A1627     -78.522   7.708 -39.297  1.00 16.570          C  
ATOM  26151  C   VAL A1627     -78.992   7.591 -40.733  1.00 16.340          C  
ATOM  26152  O   VAL A1627     -78.545   6.686 -41.443  1.00 16.280          O  
ATOM  26153  CB  VAL A1627     -79.598   7.180 -38.330  1.00 23.250          C  
ATOM  26154  CG1 VAL A1627     -80.061   5.794 -38.763  1.00 23.250          C  
ATOM  26155  CG2 VAL A1627     -79.016   7.143 -36.896  1.00 23.250          C  
ATOM  26156  H   VAL A1627     -78.793   9.604 -38.379  1.00 20.040          H  
ATOM  26157  HA  VAL A1627     -77.629   7.096 -39.173  1.00 19.880          H  
ATOM  26158  HB  VAL A1627     -80.465   7.838 -38.359  1.00 27.900          H  
ATOM  26159 1HG1 VAL A1627     -80.823   5.439 -38.072  1.00 27.900          H  
ATOM  26160 2HG1 VAL A1627     -80.482   5.834 -39.762  1.00 27.900          H  
ATOM  26161 3HG1 VAL A1627     -79.214   5.108 -38.755  1.00 27.900          H  
ATOM  26162 1HG2 VAL A1627     -79.774   6.783 -36.203  1.00 27.900          H  
ATOM  26163 2HG2 VAL A1627     -78.153   6.478 -36.872  1.00 27.900          H  
ATOM  26164 3HG2 VAL A1627     -78.702   8.141 -36.598  1.00 27.900          H  
ATOM  26165  N   ALA A1628     -79.913   8.463 -41.182  1.00 16.370          N  
ATOM  26166  CA  ALA A1628     -80.342   8.364 -42.558  1.00 16.330          C  
ATOM  26167  C   ALA A1628     -79.179   8.571 -43.498  1.00 16.300          C  
ATOM  26168  O   ALA A1628     -79.012   7.808 -44.443  1.00 16.350          O  
ATOM  26169  CB  ALA A1628     -81.410   9.392 -42.862  1.00 22.880          C  
ATOM  26170  H   ALA A1628     -80.338   9.189 -40.597  1.00 19.640          H  
ATOM  26171  HA  ALA A1628     -80.744   7.365 -42.719  1.00 19.600          H  
ATOM  26172 1HB  ALA A1628     -81.732   9.294 -43.896  1.00 27.450          H  
ATOM  26173 2HB  ALA A1628     -82.259   9.236 -42.199  1.00 27.450          H  
ATOM  26174 3HB  ALA A1628     -81.005  10.393 -42.698  1.00 27.450          H  
ATOM  26175  N   ALA A1629     -78.300   9.543 -43.232  1.00 16.340          N  
ATOM  26176  CA  ALA A1629     -77.204   9.749 -44.151  1.00 16.440          C  
ATOM  26177  C   ALA A1629     -76.339   8.517 -44.248  1.00 16.440          C  
ATOM  26178  O   ALA A1629     -75.959   8.120 -45.352  1.00 16.620          O  
ATOM  26179  CB  ALA A1629     -76.370  10.930 -43.708  1.00 22.980          C  
ATOM  26180  H   ALA A1629     -78.410  10.186 -42.443  1.00 19.610          H  
ATOM  26181  HA  ALA A1629     -77.619   9.947 -45.137  1.00 19.730          H  
ATOM  26182 1HB  ALA A1629     -75.558  11.093 -44.412  1.00 27.570          H  
ATOM  26183 2HB  ALA A1629     -77.003  11.812 -43.661  1.00 27.570          H  
ATOM  26184 3HB  ALA A1629     -75.960  10.727 -42.714  1.00 27.570          H  
ATOM  26185  N   THR A1630     -76.074   7.868 -43.115  1.00 16.360          N  
ATOM  26186  CA  THR A1630     -75.244   6.685 -43.124  1.00 16.510          C  
ATOM  26187  C   THR A1630     -75.890   5.574 -43.937  1.00 16.540          C  
ATOM  26188  O   THR A1630     -75.243   4.962 -44.797  1.00 16.820          O  
ATOM  26189  CB  THR A1630     -75.002   6.192 -41.680  1.00 23.050          C  
ATOM  26190  OG1 THR A1630     -74.314   7.212 -40.929  1.00 23.050          O  
ATOM  26191  CG2 THR A1630     -74.154   4.918 -41.693  1.00 23.050          C  
ATOM  26192  H   THR A1630     -76.387   8.243 -42.216  1.00 19.630          H  
ATOM  26193  HA  THR A1630     -74.287   6.934 -43.581  1.00 19.810          H  
ATOM  26194  HB  THR A1630     -75.960   5.986 -41.199  1.00 27.660          H  
ATOM  26195  HG1 THR A1630     -74.935   7.959 -40.725  1.00 27.660          H  
ATOM  26196 1HG2 THR A1630     -73.991   4.589 -40.670  1.00 27.660          H  
ATOM  26197 2HG2 THR A1630     -74.666   4.133 -42.242  1.00 27.660          H  
ATOM  26198 3HG2 THR A1630     -73.196   5.124 -42.167  1.00 27.660          H  
ATOM  26199  N   ARG A1631     -77.173   5.306 -43.670  1.00 16.360          N  
ATOM  26200  CA  ARG A1631     -77.869   4.224 -44.344  1.00 16.470          C  
ATOM  26201  C   ARG A1631     -78.008   4.450 -45.837  1.00 16.680          C  
ATOM  26202  O   ARG A1631     -77.777   3.530 -46.633  1.00 16.980          O  
ATOM  26203  CB  ARG A1631     -79.261   4.056 -43.761  1.00 23.010          C  
ATOM  26204  CG  ARG A1631     -79.318   3.480 -42.359  1.00 23.010          C  
ATOM  26205  CD  ARG A1631     -80.700   3.461 -41.849  1.00 23.010          C  
ATOM  26206  NE  ARG A1631     -80.771   2.906 -40.505  1.00 23.010          N  
ATOM  26207  CZ  ARG A1631     -81.869   2.909 -39.719  1.00 23.010          C  
ATOM  26208  NH1 ARG A1631     -82.996   3.444 -40.147  1.00 23.010          N  
ATOM  26209  NH2 ARG A1631     -81.806   2.372 -38.510  1.00 23.010          N  
ATOM  26210  H   ARG A1631     -77.660   5.862 -42.957  1.00 19.630          H  
ATOM  26211  HA  ARG A1631     -77.303   3.306 -44.184  1.00 19.760          H  
ATOM  26212 1HB  ARG A1631     -79.746   5.035 -43.731  1.00 27.620          H  
ATOM  26213 2HB  ARG A1631     -79.852   3.416 -44.417  1.00 27.620          H  
ATOM  26214 1HG  ARG A1631     -78.941   2.460 -42.370  1.00 27.620          H  
ATOM  26215 2HG  ARG A1631     -78.711   4.086 -41.688  1.00 27.620          H  
ATOM  26216 1HD  ARG A1631     -81.073   4.485 -41.823  1.00 27.620          H  
ATOM  26217 2HD  ARG A1631     -81.323   2.857 -42.507  1.00 27.620          H  
ATOM  26218  HE  ARG A1631     -79.929   2.486 -40.132  1.00 27.620          H  
ATOM  26219 1HH1 ARG A1631     -83.048   3.854 -41.067  1.00 27.620          H  
ATOM  26220 2HH1 ARG A1631     -83.815   3.444 -39.555  1.00 27.620          H  
ATOM  26221 1HH2 ARG A1631     -80.940   1.962 -38.183  1.00 27.620          H  
ATOM  26222 2HH2 ARG A1631     -82.618   2.367 -37.912  1.00 27.620          H  
ATOM  26223  N   LEU A1632     -78.360   5.675 -46.224  1.00 16.680          N  
ATOM  26224  CA  LEU A1632     -78.573   5.965 -47.619  1.00 17.020          C  
ATOM  26225  C   LEU A1632     -77.281   5.929 -48.391  1.00 17.310          C  
ATOM  26226  O   LEU A1632     -77.261   5.407 -49.505  1.00 17.720          O  
ATOM  26227  CB  LEU A1632     -79.219   7.350 -47.790  1.00 23.690          C  
ATOM  26228  CG  LEU A1632     -80.786   7.468 -47.837  1.00 23.690          C  
ATOM  26229  CD1 LEU A1632     -81.312   6.794 -49.088  1.00 23.690          C  
ATOM  26230  CD2 LEU A1632     -81.411   6.880 -46.573  1.00 23.690          C  
ATOM  26231  H   LEU A1632     -78.531   6.405 -45.529  1.00 20.020          H  
ATOM  26232  HA  LEU A1632     -79.221   5.195 -48.024  1.00 20.420          H  
ATOM  26233 1HB  LEU A1632     -78.865   7.987 -46.981  1.00 28.430          H  
ATOM  26234 2HB  LEU A1632     -78.857   7.761 -48.710  1.00 28.430          H  
ATOM  26235  HG  LEU A1632     -81.054   8.505 -47.907  1.00 28.430          H  
ATOM  26236 1HD1 LEU A1632     -82.395   6.921 -49.138  1.00 28.430          H  
ATOM  26237 2HD1 LEU A1632     -80.849   7.266 -49.949  1.00 28.430          H  
ATOM  26238 3HD1 LEU A1632     -81.082   5.735 -49.091  1.00 28.430          H  
ATOM  26239 1HD2 LEU A1632     -82.494   6.995 -46.623  1.00 28.430          H  
ATOM  26240 2HD2 LEU A1632     -81.165   5.821 -46.489  1.00 28.430          H  
ATOM  26241 3HD2 LEU A1632     -81.041   7.404 -45.705  1.00 28.430          H  
ATOM  26242  N   CYS A1633     -76.193   6.452 -47.808  1.00 17.230          N  
ATOM  26243  CA  CYS A1633     -74.920   6.474 -48.501  1.00 17.660          C  
ATOM  26244  C   CYS A1633     -74.406   5.067 -48.745  1.00 17.970          C  
ATOM  26245  O   CYS A1633     -73.937   4.756 -49.843  1.00 18.490          O  
ATOM  26246  CB  CYS A1633     -73.886   7.262 -47.711  1.00 24.550          C  
ATOM  26247  SG  CYS A1633     -74.222   9.030 -47.654  1.00 24.550          S  
ATOM  26248  H   CYS A1633     -76.259   6.889 -46.887  1.00 20.680          H  
ATOM  26249  HA  CYS A1633     -75.051   6.974 -49.450  1.00 21.190          H  
ATOM  26250 1HB  CYS A1633     -73.850   6.887 -46.682  1.00 29.460          H  
ATOM  26251 2HB  CYS A1633     -72.904   7.116 -48.153  1.00 29.460          H  
ATOM  26252  HG  CYS A1633     -75.176   8.909 -46.699  1.00 29.460          H  
ATOM  26253  N   ILE A1634     -74.536   4.176 -47.760  1.00 17.760          N  
ATOM  26254  CA  ILE A1634     -74.029   2.832 -47.966  1.00 18.120          C  
ATOM  26255  C   ILE A1634     -74.802   2.109 -49.058  1.00 18.430          C  
ATOM  26256  O   ILE A1634     -74.195   1.510 -49.958  1.00 19.010          O  
ATOM  26257  CB  ILE A1634     -74.077   2.008 -46.663  1.00 25.220          C  
ATOM  26258  CG1 ILE A1634     -73.073   2.607 -45.642  1.00 25.220          C  
ATOM  26259  CG2 ILE A1634     -73.742   0.513 -46.970  1.00 25.220          C  
ATOM  26260  CD1 ILE A1634     -73.241   2.098 -44.222  1.00 25.220          C  
ATOM  26261  H   ILE A1634     -74.930   4.451 -46.850  1.00 21.310          H  
ATOM  26262  HA  ILE A1634     -72.989   2.905 -48.282  1.00 21.740          H  
ATOM  26263  HB  ILE A1634     -75.077   2.083 -46.224  1.00 30.270          H  
ATOM  26264 1HG1 ILE A1634     -72.061   2.382 -45.971  1.00 30.270          H  
ATOM  26265 2HG1 ILE A1634     -73.197   3.689 -45.627  1.00 30.270          H  
ATOM  26266 1HG2 ILE A1634     -73.777  -0.072 -46.061  1.00 30.270          H  
ATOM  26267 2HG2 ILE A1634     -74.461   0.095 -47.671  1.00 30.270          H  
ATOM  26268 3HG2 ILE A1634     -72.744   0.452 -47.402  1.00 30.270          H  
ATOM  26269 1HD1 ILE A1634     -72.505   2.581 -43.580  1.00 30.270          H  
ATOM  26270 2HD1 ILE A1634     -74.244   2.344 -43.872  1.00 30.270          H  
ATOM  26271 3HD1 ILE A1634     -73.097   1.027 -44.178  1.00 30.270          H  
ATOM  26272  N   GLU A1635     -76.137   2.128 -48.978  1.00 18.150          N  
ATOM  26273  CA  GLU A1635     -76.921   1.414 -49.971  1.00 18.560          C  
ATOM  26274  C   GLU A1635     -76.782   1.976 -51.382  1.00 19.140          C  
ATOM  26275  O   GLU A1635     -76.699   1.202 -52.349  1.00 19.760          O  
ATOM  26276  CB  GLU A1635     -78.399   1.400 -49.577  1.00 25.820          C  
ATOM  26277  CG  GLU A1635     -78.727   0.524 -48.372  1.00 25.820          C  
ATOM  26278  CD  GLU A1635     -80.193   0.559 -47.999  1.00 25.820          C  
ATOM  26279  OE1 GLU A1635     -80.890   1.416 -48.493  1.00 25.820          O  
ATOM  26280  OE2 GLU A1635     -80.614  -0.282 -47.235  1.00 25.820          O  
ATOM  26281  H   GLU A1635     -76.611   2.636 -48.220  1.00 21.780          H  
ATOM  26282  HA  GLU A1635     -76.569   0.384 -49.989  1.00 22.270          H  
ATOM  26283 1HB  GLU A1635     -78.714   2.421 -49.340  1.00 30.980          H  
ATOM  26284 2HB  GLU A1635     -78.997   1.059 -50.419  1.00 30.980          H  
ATOM  26285 1HG  GLU A1635     -78.440  -0.502 -48.594  1.00 30.980          H  
ATOM  26286 2HG  GLU A1635     -78.132   0.865 -47.523  1.00 30.980          H  
ATOM  26287  N   VAL A1636     -76.740   3.309 -51.517  1.00 19.030          N  
ATOM  26288  CA  VAL A1636     -76.675   3.891 -52.838  1.00 19.640          C  
ATOM  26289  C   VAL A1636     -75.315   3.714 -53.459  1.00 20.180          C  
ATOM  26290  O   VAL A1636     -75.235   3.503 -54.667  1.00 20.890          O  
ATOM  26291  CB  VAL A1636     -77.077   5.376 -52.824  1.00 27.250          C  
ATOM  26292  CG1 VAL A1636     -76.024   6.261 -52.251  1.00 27.250          C  
ATOM  26293  CG2 VAL A1636     -77.363   5.819 -54.187  1.00 27.250          C  
ATOM  26294  H   VAL A1636     -76.819   3.922 -50.698  1.00 22.840          H  
ATOM  26295  HA  VAL A1636     -77.401   3.374 -53.462  1.00 23.570          H  
ATOM  26296  HB  VAL A1636     -77.962   5.471 -52.192  1.00 32.700          H  
ATOM  26297 1HG1 VAL A1636     -76.399   7.256 -52.249  1.00 32.700          H  
ATOM  26298 2HG1 VAL A1636     -75.804   5.956 -51.268  1.00 32.700          H  
ATOM  26299 3HG1 VAL A1636     -75.123   6.235 -52.837  1.00 32.700          H  
ATOM  26300 1HG2 VAL A1636     -77.673   6.837 -54.149  1.00 32.700          H  
ATOM  26301 2HG2 VAL A1636     -76.483   5.744 -54.780  1.00 32.700          H  
ATOM  26302 3HG2 VAL A1636     -78.151   5.203 -54.614  1.00 32.700          H  
ATOM  26303  N   TRP A1637     -74.239   3.816 -52.673  1.00 19.950          N  
ATOM  26304  CA  TRP A1637     -72.925   3.636 -53.234  1.00 20.560          C  
ATOM  26305  C   TRP A1637     -72.776   2.230 -53.770  1.00 21.030          C  
ATOM  26306  O   TRP A1637     -72.302   2.032 -54.890  1.00 21.790          O  
ATOM  26307  CB  TRP A1637     -71.845   3.935 -52.211  1.00 28.540          C  
ATOM  26308  CG  TRP A1637     -70.483   3.757 -52.762  1.00 28.540          C  
ATOM  26309  CD1 TRP A1637     -69.760   4.685 -53.441  1.00 28.540          C  
ATOM  26310  CD2 TRP A1637     -69.653   2.573 -52.692  1.00 28.540          C  
ATOM  26311  NE1 TRP A1637     -68.550   4.165 -53.800  1.00 28.540          N  
ATOM  26312  CE2 TRP A1637     -68.469   2.872 -53.348  1.00 28.540          C  
ATOM  26313  CE3 TRP A1637     -69.822   1.306 -52.132  1.00 28.540          C  
ATOM  26314  CZ2 TRP A1637     -67.450   1.953 -53.464  1.00 28.540          C  
ATOM  26315  CZ3 TRP A1637     -68.809   0.380 -52.249  1.00 28.540          C  
ATOM  26316  CH2 TRP A1637     -67.649   0.695 -52.898  1.00 28.540          C  
ATOM  26317  H   TRP A1637     -74.322   4.036 -51.674  1.00 23.940          H  
ATOM  26318  HA  TRP A1637     -72.806   4.324 -54.064  1.00 24.670          H  
ATOM  26319 1HB  TRP A1637     -71.953   4.961 -51.861  1.00 34.250          H  
ATOM  26320 2HB  TRP A1637     -71.972   3.283 -51.345  1.00 34.250          H  
ATOM  26321  HD1 TRP A1637     -70.097   5.695 -53.669  1.00 34.250          H  
ATOM  26322  HE1 TRP A1637     -67.829   4.650 -54.314  1.00 34.250          H  
ATOM  26323  HE3 TRP A1637     -70.734   1.058 -51.614  1.00 34.250          H  
ATOM  26324  HZ2 TRP A1637     -66.519   2.189 -53.976  1.00 34.250          H  
ATOM  26325  HZ3 TRP A1637     -68.954  -0.605 -51.808  1.00 34.250          H  
ATOM  26326  HH2 TRP A1637     -66.864  -0.054 -52.971  1.00 34.250          H  
ATOM  26327  N   ARG A1638     -73.177   1.226 -52.981  1.00 20.650          N  
ATOM  26328  CA  ARG A1638     -73.019  -0.143 -53.445  1.00 21.100          C  
ATOM  26329  C   ARG A1638     -73.787  -0.371 -54.745  1.00 21.700          C  
ATOM  26330  O   ARG A1638     -73.252  -0.967 -55.694  1.00 22.420          O  
ATOM  26331  CB  ARG A1638     -73.499  -1.107 -52.376  1.00 29.360          C  
ATOM  26332  CG  ARG A1638     -72.601  -1.194 -51.152  1.00 29.360          C  
ATOM  26333  CD  ARG A1638     -73.172  -2.058 -50.110  1.00 29.360          C  
ATOM  26334  NE  ARG A1638     -72.292  -2.154 -48.954  1.00 29.360          N  
ATOM  26335  CZ  ARG A1638     -72.609  -2.741 -47.780  1.00 29.360          C  
ATOM  26336  NH1 ARG A1638     -73.798  -3.285 -47.604  1.00 29.360          N  
ATOM  26337  NH2 ARG A1638     -71.718  -2.768 -46.800  1.00 29.360          N  
ATOM  26338  H   ARG A1638     -73.561   1.418 -52.049  1.00 24.780          H  
ATOM  26339  HA  ARG A1638     -71.961  -0.325 -53.631  1.00 25.320          H  
ATOM  26340 1HB  ARG A1638     -74.488  -0.793 -52.032  1.00 35.230          H  
ATOM  26341 2HB  ARG A1638     -73.597  -2.105 -52.797  1.00 35.230          H  
ATOM  26342 1HG  ARG A1638     -71.628  -1.588 -51.437  1.00 35.230          H  
ATOM  26343 2HG  ARG A1638     -72.480  -0.202 -50.725  1.00 35.230          H  
ATOM  26344 1HD  ARG A1638     -74.124  -1.631 -49.785  1.00 35.230          H  
ATOM  26345 2HD  ARG A1638     -73.331  -3.059 -50.510  1.00 35.230          H  
ATOM  26346  HE  ARG A1638     -71.368  -1.751 -49.040  1.00 35.230          H  
ATOM  26347 1HH1 ARG A1638     -74.479  -3.267 -48.347  1.00 35.230          H  
ATOM  26348 2HH1 ARG A1638     -74.029  -3.723 -46.724  1.00 35.230          H  
ATOM  26349 1HH2 ARG A1638     -70.806  -2.354 -46.934  1.00 35.230          H  
ATOM  26350 2HH2 ARG A1638     -71.946  -3.207 -45.919  1.00 35.230          H  
ATOM  26351  N   TRP A1639     -75.032   0.131 -54.801  1.00 21.490          N  
ATOM  26352  CA  TRP A1639     -75.856   0.014 -55.990  1.00 22.120          C  
ATOM  26353  C   TRP A1639     -75.222   0.680 -57.185  1.00 22.870          C  
ATOM  26354  O   TRP A1639     -75.107   0.085 -58.265  1.00 23.600          O  
ATOM  26355  CB  TRP A1639     -77.224   0.667 -55.767  1.00 30.720          C  
ATOM  26356  CG  TRP A1639     -78.071   0.702 -57.009  1.00 30.720          C  
ATOM  26357  CD1 TRP A1639     -78.320   1.793 -57.805  1.00 30.720          C  
ATOM  26358  CD2 TRP A1639     -78.775  -0.399 -57.614  1.00 30.720          C  
ATOM  26359  NE1 TRP A1639     -79.121   1.436 -58.851  1.00 30.720          N  
ATOM  26360  CE2 TRP A1639     -79.409   0.101 -58.755  1.00 30.720          C  
ATOM  26361  CE3 TRP A1639     -78.917  -1.750 -57.287  1.00 30.720          C  
ATOM  26362  CZ2 TRP A1639     -80.173  -0.705 -59.577  1.00 30.720          C  
ATOM  26363  CZ3 TRP A1639     -79.684  -2.557 -58.111  1.00 30.720          C  
ATOM  26364  CH2 TRP A1639     -80.295  -2.047 -59.227  1.00 30.720          C  
ATOM  26365  H   TRP A1639     -75.437   0.589 -53.977  1.00 25.790          H  
ATOM  26366  HA  TRP A1639     -75.991  -1.042 -56.212  1.00 26.540          H  
ATOM  26367 1HB  TRP A1639     -77.762   0.134 -54.985  1.00 36.860          H  
ATOM  26368 2HB  TRP A1639     -77.084   1.690 -55.421  1.00 36.860          H  
ATOM  26369  HD1 TRP A1639     -77.937   2.794 -57.634  1.00 36.860          H  
ATOM  26370  HE1 TRP A1639     -79.451   2.056 -59.578  1.00 36.860          H  
ATOM  26371  HE3 TRP A1639     -78.434  -2.162 -56.404  1.00 36.860          H  
ATOM  26372  HZ2 TRP A1639     -80.668  -0.320 -60.468  1.00 36.860          H  
ATOM  26373  HZ3 TRP A1639     -79.790  -3.609 -57.851  1.00 36.860          H  
ATOM  26374  HH2 TRP A1639     -80.890  -2.709 -59.854  1.00 36.860          H  
ATOM  26375  N   CYS A1640     -74.840   1.938 -56.999  1.00 22.750          N  
ATOM  26376  CA  CYS A1640     -74.332   2.732 -58.080  1.00 23.470          C  
ATOM  26377  C   CYS A1640     -73.020   2.225 -58.623  1.00 24.050          C  
ATOM  26378  O   CYS A1640     -72.801   2.266 -59.834  1.00 24.810          O  
ATOM  26379  CB  CYS A1640     -74.220   4.170 -57.628  1.00 32.570          C  
ATOM  26380  SG  CYS A1640     -75.828   4.877 -57.358  1.00 32.570          S  
ATOM  26381  H   CYS A1640     -74.934   2.367 -56.078  1.00 27.300          H  
ATOM  26382  HA  CYS A1640     -75.062   2.681 -58.876  1.00 28.160          H  
ATOM  26383 1HB  CYS A1640     -73.655   4.222 -56.694  1.00 39.080          H  
ATOM  26384 2HB  CYS A1640     -73.699   4.763 -58.381  1.00 39.080          H  
ATOM  26385  HG  CYS A1640     -75.984   4.272 -56.151  1.00 39.080          H  
ATOM  26386  N   LYS A1641     -72.127   1.736 -57.763  1.00 23.760          N  
ATOM  26387  CA  LYS A1641     -70.893   1.208 -58.299  1.00 24.390          C  
ATOM  26388  C   LYS A1641     -71.214   0.016 -59.193  1.00 25.070          C  
ATOM  26389  O   LYS A1641     -70.807  -0.032 -60.358  1.00 25.680          O  
ATOM  26390  CB  LYS A1641     -69.918   0.804 -57.186  1.00 33.890          C  
ATOM  26391  CG  LYS A1641     -68.589   0.218 -57.712  1.00 33.890          C  
ATOM  26392  CD  LYS A1641     -67.601  -0.106 -56.593  1.00 33.890          C  
ATOM  26393  CE  LYS A1641     -66.346  -0.789 -57.158  1.00 33.890          C  
ATOM  26394  NZ  LYS A1641     -65.344  -1.127 -56.101  1.00 33.890          N  
ATOM  26395  H   LYS A1641     -72.294   1.750 -56.751  1.00 28.510          H  
ATOM  26396  HA  LYS A1641     -70.422   1.975 -58.913  1.00 29.270          H  
ATOM  26397 1HB  LYS A1641     -69.692   1.675 -56.566  1.00 40.670          H  
ATOM  26398 2HB  LYS A1641     -70.395   0.065 -56.536  1.00 40.670          H  
ATOM  26399 1HG  LYS A1641     -68.795  -0.701 -58.266  1.00 40.670          H  
ATOM  26400 2HG  LYS A1641     -68.131   0.931 -58.397  1.00 40.670          H  
ATOM  26401 1HD  LYS A1641     -67.306   0.819 -56.106  1.00 40.670          H  
ATOM  26402 2HD  LYS A1641     -68.075  -0.755 -55.855  1.00 40.670          H  
ATOM  26403 1HE  LYS A1641     -66.648  -1.709 -57.657  1.00 40.670          H  
ATOM  26404 2HE  LYS A1641     -65.878  -0.129 -57.888  1.00 40.670          H  
ATOM  26405 1HZ  LYS A1641     -64.549  -1.581 -56.531  1.00 40.670          H  
ATOM  26406 2HZ  LYS A1641     -65.031  -0.287 -55.636  1.00 40.670          H  
ATOM  26407 3HZ  LYS A1641     -65.760  -1.751 -55.425  1.00 40.670          H  
ATOM  26408  N   ALA A1642     -72.007  -0.924 -58.672  1.00 25.020          N  
ATOM  26409  CA  ALA A1642     -72.336  -2.143 -59.398  1.00 25.720          C  
ATOM  26410  C   ALA A1642     -73.018  -1.881 -60.738  1.00 26.100          C  
ATOM  26411  O   ALA A1642     -72.767  -2.587 -61.718  1.00 26.780          O  
ATOM  26412  CB  ALA A1642     -73.248  -3.002 -58.542  1.00 35.730          C  
ATOM  26413  H   ALA A1642     -72.347  -0.815 -57.710  1.00 30.020          H  
ATOM  26414  HA  ALA A1642     -71.408  -2.678 -59.590  1.00 30.860          H  
ATOM  26415 1HB  ALA A1642     -73.472  -3.930 -59.062  1.00 42.870          H  
ATOM  26416 2HB  ALA A1642     -72.755  -3.220 -57.595  1.00 42.870          H  
ATOM  26417 3HB  ALA A1642     -74.174  -2.458 -58.347  1.00 42.870          H  
ATOM  26418  N   ASN A1643     -73.865  -0.858 -60.787  1.00 25.750          N  
ATOM  26419  CA  ASN A1643     -74.617  -0.524 -61.985  1.00 26.100          C  
ATOM  26420  C   ASN A1643     -74.105   0.686 -62.777  1.00 26.510          C  
ATOM  26421  O   ASN A1643     -74.829   1.203 -63.634  1.00 26.800          O  
ATOM  26422  CB  ASN A1643     -76.064  -0.343 -61.583  1.00 36.400          C  
ATOM  26423  CG  ASN A1643     -76.674  -1.642 -61.182  1.00 36.400          C  
ATOM  26424  OD1 ASN A1643     -77.135  -2.422 -62.028  1.00 36.400          O  
ATOM  26425  ND2 ASN A1643     -76.651  -1.918 -59.915  1.00 36.400          N  
ATOM  26426  H   ASN A1643     -74.050  -0.340 -59.921  1.00 30.900          H  
ATOM  26427  HA  ASN A1643     -74.560  -1.380 -62.656  1.00 31.320          H  
ATOM  26428 1HB  ASN A1643     -76.125   0.344 -60.734  1.00 43.680          H  
ATOM  26429 2HB  ASN A1643     -76.636   0.086 -62.403  1.00 43.680          H  
ATOM  26430 1HD2 ASN A1643     -77.025  -2.786 -59.589  1.00 43.680          H  
ATOM  26431 2HD2 ASN A1643     -76.233  -1.258 -59.265  1.00 43.680          H  
ATOM  26432  N   ASP A1644     -72.882   1.161 -62.502  1.00 26.590          N  
ATOM  26433  CA  ASP A1644     -72.305   2.327 -63.206  1.00 27.020          C  
ATOM  26434  C   ASP A1644     -73.256   3.541 -63.210  1.00 26.840          C  
ATOM  26435  O   ASP A1644     -73.497   4.161 -64.250  1.00 27.160          O  
ATOM  26436  CB  ASP A1644     -71.922   1.972 -64.658  1.00 37.660          C  
ATOM  26437  CG  ASP A1644     -70.913   2.986 -65.293  1.00 37.660          C  
ATOM  26438  OD1 ASP A1644     -70.149   3.561 -64.542  1.00 37.660          O  
ATOM  26439  OD2 ASP A1644     -70.903   3.150 -66.502  1.00 37.660          O  
ATOM  26440  H   ASP A1644     -72.308   0.697 -61.782  1.00 31.910          H  
ATOM  26441  HA  ASP A1644     -71.398   2.618 -62.674  1.00 32.420          H  
ATOM  26442 1HB  ASP A1644     -71.479   0.975 -64.678  1.00 45.190          H  
ATOM  26443 2HB  ASP A1644     -72.823   1.944 -65.274  1.00 45.190          H  
ATOM  26444  N   GLN A1645     -73.819   3.857 -62.050  1.00 26.420          N  
ATOM  26445  CA  GLN A1645     -74.769   4.961 -61.919  1.00 26.330          C  
ATOM  26446  C   GLN A1645     -74.193   6.227 -61.289  1.00 25.690          C  
ATOM  26447  O   GLN A1645     -73.184   6.208 -60.573  1.00 25.600          O  
ATOM  26448  CB  GLN A1645     -75.967   4.539 -61.094  1.00 36.900          C  
ATOM  26449  CG  GLN A1645     -76.739   3.384 -61.608  1.00 36.900          C  
ATOM  26450  CD  GLN A1645     -77.434   3.708 -62.888  1.00 36.900          C  
ATOM  26451  OE1 GLN A1645     -78.265   4.644 -62.930  1.00 36.900          O  
ATOM  26452  NE2 GLN A1645     -77.109   2.974 -63.942  1.00 36.900          N  
ATOM  26453  H   GLN A1645     -73.552   3.287 -61.244  1.00 31.700          H  
ATOM  26454  HA  GLN A1645     -75.117   5.223 -62.917  1.00 31.600          H  
ATOM  26455 1HB  GLN A1645     -75.667   4.345 -60.119  1.00 44.280          H  
ATOM  26456 2HB  GLN A1645     -76.633   5.356 -61.062  1.00 44.280          H  
ATOM  26457 1HG  GLN A1645     -76.059   2.574 -61.786  1.00 44.280          H  
ATOM  26458 2HG  GLN A1645     -77.483   3.095 -60.866  1.00 44.280          H  
ATOM  26459 1HE2 GLN A1645     -77.531   3.148 -64.831  1.00 44.280          H  
ATOM  26460 2HE2 GLN A1645     -76.397   2.232 -63.858  1.00 44.280          H  
ATOM  26461  N   ASN A1646     -74.872   7.348 -61.507  1.00 25.310          N  
ATOM  26462  CA  ASN A1646     -74.433   8.573 -60.870  1.00 24.730          C  
ATOM  26463  C   ASN A1646     -74.885   8.588 -59.427  1.00 24.310          C  
ATOM  26464  O   ASN A1646     -76.020   8.962 -59.112  1.00 24.290          O  
ATOM  26465  CB  ASN A1646     -74.943   9.801 -61.602  1.00 34.850          C  
ATOM  26466  CG  ASN A1646     -74.424  11.131 -61.005  1.00 34.850          C  
ATOM  26467  OD1 ASN A1646     -74.162  11.286 -59.780  1.00 34.850          O  
ATOM  26468  ND2 ASN A1646     -74.261  12.097 -61.876  1.00 34.850          N  
ATOM  26469  H   ASN A1646     -75.682   7.344 -62.112  1.00 30.370          H  
ATOM  26470  HA  ASN A1646     -73.342   8.597 -60.874  1.00 29.680          H  
ATOM  26471 1HB  ASN A1646     -74.643   9.749 -62.648  1.00 41.820          H  
ATOM  26472 2HB  ASN A1646     -76.031   9.811 -61.577  1.00 41.820          H  
ATOM  26473 1HD2 ASN A1646     -73.939  12.996 -61.578  1.00 41.820          H  
ATOM  26474 2HD2 ASN A1646     -74.479  11.938 -62.840  1.00 41.820          H  
ATOM  26475  N   VAL A1647     -73.953   8.225 -58.562  1.00 24.090          N  
ATOM  26476  CA  VAL A1647     -74.195   8.119 -57.135  1.00 23.770          C  
ATOM  26477  C   VAL A1647     -74.610   9.431 -56.486  1.00 23.980          C  
ATOM  26478  O   VAL A1647     -75.314   9.406 -55.482  1.00 23.780          O  
ATOM  26479  CB  VAL A1647     -72.956   7.523 -56.413  1.00 33.410          C  
ATOM  26480  CG1 VAL A1647     -71.801   8.538 -56.343  1.00 33.410          C  
ATOM  26481  CG2 VAL A1647     -73.359   7.039 -55.010  1.00 33.410          C  
ATOM  26482  H   VAL A1647     -73.080   7.892 -58.977  1.00 28.910          H  
ATOM  26483  HA  VAL A1647     -75.013   7.437 -56.989  1.00 28.520          H  
ATOM  26484  HB  VAL A1647     -72.597   6.676 -56.996  1.00 40.090          H  
ATOM  26485 1HG1 VAL A1647     -70.941   8.073 -55.861  1.00 40.090          H  
ATOM  26486 2HG1 VAL A1647     -71.524   8.850 -57.348  1.00 40.090          H  
ATOM  26487 3HG1 VAL A1647     -72.093   9.411 -55.763  1.00 40.090          H  
ATOM  26488 1HG2 VAL A1647     -72.500   6.596 -54.522  1.00 40.090          H  
ATOM  26489 2HG2 VAL A1647     -73.715   7.872 -54.408  1.00 40.090          H  
ATOM  26490 3HG2 VAL A1647     -74.149   6.297 -55.097  1.00 40.090          H  
ATOM  26491  N   ASN A1648     -74.194  10.586 -57.011  1.00 24.450          N  
ATOM  26492  CA  ASN A1648     -74.586  11.813 -56.334  1.00 24.740          C  
ATOM  26493  C   ASN A1648     -76.049  12.098 -56.611  1.00 24.810          C  
ATOM  26494  O   ASN A1648     -76.816  12.442 -55.699  1.00 24.890          O  
ATOM  26495  CB  ASN A1648     -73.704  12.960 -56.760  1.00 34.520          C  
ATOM  26496  CG  ASN A1648     -72.315  12.834 -56.207  1.00 34.520          C  
ATOM  26497  OD1 ASN A1648     -72.068  12.145 -55.207  1.00 34.520          O  
ATOM  26498  ND2 ASN A1648     -71.388  13.490 -56.846  1.00 34.520          N  
ATOM  26499  H   ASN A1648     -73.657  10.630 -57.875  1.00 29.340          H  
ATOM  26500  HA  ASN A1648     -74.479  11.671 -55.259  1.00 29.690          H  
ATOM  26501 1HB  ASN A1648     -73.651  12.997 -57.846  1.00 41.420          H  
ATOM  26502 2HB  ASN A1648     -74.140  13.899 -56.423  1.00 41.420          H  
ATOM  26503 1HD2 ASN A1648     -70.440  13.448 -56.530  1.00 41.420          H  
ATOM  26504 2HD2 ASN A1648     -71.621  14.037 -57.650  1.00 41.420          H  
ATOM  26505  N   ASP A1649     -76.454  11.887 -57.863  1.00 24.850          N  
ATOM  26506  CA  ASP A1649     -77.849  12.094 -58.223  1.00 25.020          C  
ATOM  26507  C   ASP A1649     -78.744  11.088 -57.514  1.00 24.690          C  
ATOM  26508  O   ASP A1649     -79.832  11.444 -57.043  1.00 24.880          O  
ATOM  26509  CB  ASP A1649     -78.051  11.967 -59.730  1.00 34.960          C  
ATOM  26510  CG  ASP A1649     -77.533  13.158 -60.542  1.00 34.960          C  
ATOM  26511  OD1 ASP A1649     -77.330  14.224 -60.001  1.00 34.960          O  
ATOM  26512  OD2 ASP A1649     -77.359  12.991 -61.717  1.00 34.960          O  
ATOM  26513  H   ASP A1649     -75.755  11.622 -58.563  1.00 29.820          H  
ATOM  26514  HA  ASP A1649     -78.144  13.095 -57.910  1.00 30.020          H  
ATOM  26515 1HB  ASP A1649     -77.539  11.066 -60.072  1.00 41.950          H  
ATOM  26516 2HB  ASP A1649     -79.109  11.830 -59.941  1.00 41.950          H  
ATOM  26517  N   TRP A1650     -78.276   9.837 -57.409  1.00 24.270          N  
ATOM  26518  CA  TRP A1650     -79.036   8.796 -56.740  1.00 23.990          C  
ATOM  26519  C   TRP A1650     -79.100   8.999 -55.243  1.00 24.010          C  
ATOM  26520  O   TRP A1650     -80.138   8.731 -54.639  1.00 24.120          O  
ATOM  26521  CB  TRP A1650     -78.473   7.424 -57.050  1.00 33.700          C  
ATOM  26522  CG  TRP A1650     -78.972   6.827 -58.286  1.00 33.700          C  
ATOM  26523  CD1 TRP A1650     -78.357   6.700 -59.479  1.00 33.700          C  
ATOM  26524  CD2 TRP A1650     -80.248   6.194 -58.422  1.00 33.700          C  
ATOM  26525  NE1 TRP A1650     -79.181   6.037 -60.364  1.00 33.700          N  
ATOM  26526  CE2 TRP A1650     -80.335   5.720 -59.726  1.00 33.700          C  
ATOM  26527  CE3 TRP A1650     -81.309   5.989 -57.545  1.00 33.700          C  
ATOM  26528  CZ2 TRP A1650     -81.448   5.050 -60.184  1.00 33.700          C  
ATOM  26529  CZ3 TRP A1650     -82.427   5.321 -57.993  1.00 33.700          C  
ATOM  26530  CH2 TRP A1650     -82.499   4.861 -59.282  1.00 33.700          C  
ATOM  26531  H   TRP A1650     -77.381   9.596 -57.846  1.00 29.120          H  
ATOM  26532  HA  TRP A1650     -80.052   8.826 -57.128  1.00 28.790          H  
ATOM  26533 1HB  TRP A1650     -77.392   7.479 -57.094  1.00 40.440          H  
ATOM  26534 2HB  TRP A1650     -78.744   6.757 -56.270  1.00 40.440          H  
ATOM  26535  HD1 TRP A1650     -77.366   7.063 -59.704  1.00 40.440          H  
ATOM  26536  HE1 TRP A1650     -78.971   5.796 -61.349  1.00 40.440          H  
ATOM  26537  HE3 TRP A1650     -81.249   6.351 -56.532  1.00 40.440          H  
ATOM  26538  HZ2 TRP A1650     -81.517   4.677 -61.206  1.00 40.440          H  
ATOM  26539  HZ3 TRP A1650     -83.249   5.168 -57.298  1.00 40.440          H  
ATOM  26540  HH2 TRP A1650     -83.396   4.335 -59.609  1.00 40.440          H  
ATOM  26541  N   LEU A1651     -78.018   9.472 -54.618  1.00 24.010          N  
ATOM  26542  CA  LEU A1651     -78.066   9.701 -53.191  1.00 24.130          C  
ATOM  26543  C   LEU A1651     -79.085  10.761 -52.878  1.00 24.590          C  
ATOM  26544  O   LEU A1651     -79.905  10.586 -51.973  1.00 24.770          O  
ATOM  26545  CB  LEU A1651     -76.694  10.125 -52.641  1.00 33.730          C  
ATOM  26546  CG  LEU A1651     -76.628  10.505 -51.110  1.00 33.730          C  
ATOM  26547  CD1 LEU A1651     -77.096   9.345 -50.223  1.00 33.730          C  
ATOM  26548  CD2 LEU A1651     -75.185  10.861 -50.770  1.00 33.730          C  
ATOM  26549  H   LEU A1651     -77.137   9.625 -55.114  1.00 28.810          H  
ATOM  26550  HA  LEU A1651     -78.372   8.775 -52.711  1.00 28.960          H  
ATOM  26551 1HB  LEU A1651     -75.971   9.346 -52.842  1.00 40.480          H  
ATOM  26552 2HB  LEU A1651     -76.377  11.009 -53.205  1.00 40.480          H  
ATOM  26553  HG  LEU A1651     -77.275  11.365 -50.921  1.00 40.480          H  
ATOM  26554 1HD1 LEU A1651     -77.034   9.641 -49.177  1.00 40.480          H  
ATOM  26555 2HD1 LEU A1651     -78.125   9.095 -50.460  1.00 40.480          H  
ATOM  26556 3HD1 LEU A1651     -76.475   8.491 -50.378  1.00 40.480          H  
ATOM  26557 1HD2 LEU A1651     -75.116  11.144 -49.722  1.00 40.480          H  
ATOM  26558 2HD2 LEU A1651     -74.542   9.998 -50.957  1.00 40.480          H  
ATOM  26559 3HD2 LEU A1651     -74.863  11.696 -51.395  1.00 40.480          H  
ATOM  26560  N   ASN A1652     -79.049  11.875 -53.607  1.00 24.840          N  
ATOM  26561  CA  ASN A1652     -80.002  12.917 -53.304  1.00 25.330          C  
ATOM  26562  C   ASN A1652     -81.421  12.487 -53.618  1.00 25.430          C  
ATOM  26563  O   ASN A1652     -82.341  12.801 -52.864  1.00 25.770          O  
ATOM  26564  CB  ASN A1652     -79.647  14.184 -54.036  1.00 35.270          C  
ATOM  26565  CG  ASN A1652     -78.476  14.884 -53.424  1.00 35.270          C  
ATOM  26566  OD1 ASN A1652     -78.158  14.715 -52.236  1.00 35.270          O  
ATOM  26567  ND2 ASN A1652     -77.807  15.670 -54.219  1.00 35.270          N  
ATOM  26568  H   ASN A1652     -78.349  11.997 -54.349  1.00 29.810          H  
ATOM  26569  HA  ASN A1652     -79.956  13.113 -52.234  1.00 30.400          H  
ATOM  26570 1HB  ASN A1652     -79.401  13.936 -55.075  1.00 42.320          H  
ATOM  26571 2HB  ASN A1652     -80.503  14.855 -54.049  1.00 42.320          H  
ATOM  26572 1HD2 ASN A1652     -77.009  16.165 -53.877  1.00 42.320          H  
ATOM  26573 2HD2 ASN A1652     -78.085  15.772 -55.176  1.00 42.320          H  
ATOM  26574  N   ALA A1653     -81.634  11.756 -54.713  1.00 25.220          N  
ATOM  26575  CA  ALA A1653     -82.987  11.343 -55.006  1.00 25.400          C  
ATOM  26576  C   ALA A1653     -83.518  10.413 -53.929  1.00 25.220          C  
ATOM  26577  O   ALA A1653     -84.595  10.632 -53.385  1.00 25.520          O  
ATOM  26578  CB  ALA A1653     -83.037  10.639 -56.348  1.00 35.490          C  
ATOM  26579  H   ALA A1653     -80.881  11.526 -55.368  1.00 30.260          H  
ATOM  26580  HA  ALA A1653     -83.616  12.230 -55.036  1.00 30.480          H  
ATOM  26581 1HB  ALA A1653     -84.064  10.348 -56.565  1.00 42.590          H  
ATOM  26582 2HB  ALA A1653     -82.671  11.312 -57.123  1.00 42.590          H  
ATOM  26583 3HB  ALA A1653     -82.404   9.751 -56.311  1.00 42.590          H  
ATOM  26584  N   LEU A1654     -82.739   9.419 -53.536  1.00 24.770          N  
ATOM  26585  CA  LEU A1654     -83.245   8.477 -52.559  1.00 24.610          C  
ATOM  26586  C   LEU A1654     -83.458   9.116 -51.195  1.00 24.780          C  
ATOM  26587  O   LEU A1654     -84.412   8.784 -50.487  1.00 25.080          O  
ATOM  26588  CB  LEU A1654     -82.273   7.311 -52.456  1.00 34.520          C  
ATOM  26589  CG  LEU A1654     -82.155   6.405 -53.687  1.00 34.520          C  
ATOM  26590  CD1 LEU A1654     -80.975   5.484 -53.476  1.00 34.520          C  
ATOM  26591  CD2 LEU A1654     -83.439   5.599 -53.905  1.00 34.520          C  
ATOM  26592  H   LEU A1654     -81.813   9.280 -53.950  1.00 29.720          H  
ATOM  26593  HA  LEU A1654     -84.214   8.124 -52.903  1.00 29.530          H  
ATOM  26594 1HB  LEU A1654     -81.279   7.719 -52.249  1.00 41.420          H  
ATOM  26595 2HB  LEU A1654     -82.582   6.689 -51.628  1.00 41.420          H  
ATOM  26596  HG  LEU A1654     -81.967   7.013 -54.559  1.00 41.420          H  
ATOM  26597 1HD1 LEU A1654     -80.845   4.842 -54.347  1.00 41.420          H  
ATOM  26598 2HD1 LEU A1654     -80.088   6.093 -53.338  1.00 41.420          H  
ATOM  26599 3HD1 LEU A1654     -81.135   4.869 -52.592  1.00 41.420          H  
ATOM  26600 1HD2 LEU A1654     -83.318   4.962 -54.778  1.00 41.420          H  
ATOM  26601 2HD2 LEU A1654     -83.633   4.980 -53.031  1.00 41.420          H  
ATOM  26602 3HD2 LEU A1654     -84.290   6.261 -54.071  1.00 41.420          H  
ATOM  26603  N   TYR A1655     -82.560  10.023 -50.806  1.00 24.670          N  
ATOM  26604  CA  TYR A1655     -82.650  10.687 -49.521  1.00 24.880          C  
ATOM  26605  C   TYR A1655     -83.855  11.647 -49.465  1.00 25.040          C  
ATOM  26606  O   TYR A1655     -84.587  11.672 -48.467  1.00 25.350          O  
ATOM  26607  CB  TYR A1655     -81.355  11.458 -49.226  1.00 34.750          C  
ATOM  26608  CG  TYR A1655     -81.216  11.949 -47.782  1.00 34.750          C  
ATOM  26609  CD1 TYR A1655     -80.467  11.194 -46.890  1.00 34.750          C  
ATOM  26610  CD2 TYR A1655     -81.846  13.095 -47.334  1.00 34.750          C  
ATOM  26611  CE1 TYR A1655     -80.339  11.587 -45.595  1.00 34.750          C  
ATOM  26612  CE2 TYR A1655     -81.719  13.492 -46.013  1.00 34.750          C  
ATOM  26613  CZ  TYR A1655     -80.954  12.729 -45.145  1.00 34.750          C  
ATOM  26614  OH  TYR A1655     -80.799  13.069 -43.822  1.00 34.750          O  
ATOM  26615  H   TYR A1655     -81.761  10.249 -51.406  1.00 29.600          H  
ATOM  26616  HA  TYR A1655     -82.796   9.932 -48.752  1.00 29.860          H  
ATOM  26617 1HB  TYR A1655     -80.500  10.817 -49.449  1.00 41.700          H  
ATOM  26618 2HB  TYR A1655     -81.289  12.320 -49.889  1.00 41.700          H  
ATOM  26619  HD1 TYR A1655     -79.969  10.292 -47.220  1.00 41.700          H  
ATOM  26620  HD2 TYR A1655     -82.442  13.675 -48.014  1.00 41.700          H  
ATOM  26621  HE1 TYR A1655     -79.754  10.999 -44.918  1.00 41.700          H  
ATOM  26622  HE2 TYR A1655     -82.218  14.393 -45.664  1.00 41.700          H  
ATOM  26623  HH  TYR A1655     -81.383  13.801 -43.591  1.00 41.700          H  
ATOM  26624  N   PHE A1656     -84.040  12.465 -50.522  1.00 24.950          N  
ATOM  26625  CA  PHE A1656     -85.067  13.504 -50.537  1.00 25.220          C  
ATOM  26626  C   PHE A1656     -86.364  13.248 -51.336  1.00 25.630          C  
ATOM  26627  O   PHE A1656     -87.299  14.032 -51.213  1.00 25.940          O  
ATOM  26628  CB  PHE A1656     -84.446  14.794 -51.081  1.00 35.200          C  
ATOM  26629  CG  PHE A1656     -83.332  15.349 -50.237  1.00 35.200          C  
ATOM  26630  CD1 PHE A1656     -82.016  15.207 -50.642  1.00 35.200          C  
ATOM  26631  CD2 PHE A1656     -83.579  15.998 -49.049  1.00 35.200          C  
ATOM  26632  CE1 PHE A1656     -80.986  15.687 -49.891  1.00 35.200          C  
ATOM  26633  CE2 PHE A1656     -82.537  16.488 -48.300  1.00 35.200          C  
ATOM  26634  CZ  PHE A1656     -81.249  16.332 -48.713  1.00 35.200          C  
ATOM  26635  H   PHE A1656     -83.410  12.410 -51.328  1.00 29.940          H  
ATOM  26636  HA  PHE A1656     -85.355  13.681 -49.504  1.00 30.260          H  
ATOM  26637 1HB  PHE A1656     -84.046  14.600 -52.077  1.00 42.240          H  
ATOM  26638 2HB  PHE A1656     -85.208  15.550 -51.187  1.00 42.240          H  
ATOM  26639  HD1 PHE A1656     -81.801  14.704 -51.570  1.00 42.240          H  
ATOM  26640  HD2 PHE A1656     -84.605  16.120 -48.705  1.00 42.240          H  
ATOM  26641  HE1 PHE A1656     -79.955  15.556 -50.235  1.00 42.240          H  
ATOM  26642  HE2 PHE A1656     -82.728  16.993 -47.389  1.00 42.240          H  
ATOM  26643  HZ  PHE A1656     -80.432  16.725 -48.110  1.00 42.240          H  
ATOM  26644  N   GLU A1657     -86.503  12.166 -52.106  1.00 25.720          N  
ATOM  26645  CA  GLU A1657     -87.742  11.962 -52.895  1.00 26.180          C  
ATOM  26646  C   GLU A1657     -89.027  11.863 -52.058  1.00 26.770          C  
ATOM  26647  O   GLU A1657     -90.128  12.056 -52.573  1.00 27.060          O  
ATOM  26648  CB  GLU A1657     -87.641  10.725 -53.804  1.00 36.470          C  
ATOM  26649  CG  GLU A1657     -87.567   9.370 -53.087  1.00 36.470          C  
ATOM  26650  CD  GLU A1657     -87.400   8.209 -54.039  1.00 36.470          C  
ATOM  26651  OE1 GLU A1657     -87.556   8.402 -55.222  1.00 36.470          O  
ATOM  26652  OE2 GLU A1657     -87.108   7.130 -53.579  1.00 36.470          O  
ATOM  26653  H   GLU A1657     -85.729  11.515 -52.246  1.00 30.860          H  
ATOM  26654  HA  GLU A1657     -87.854  12.828 -53.549  1.00 31.420          H  
ATOM  26655 1HB  GLU A1657     -88.520  10.693 -54.446  1.00 43.760          H  
ATOM  26656 2HB  GLU A1657     -86.781  10.819 -54.458  1.00 43.760          H  
ATOM  26657 1HG  GLU A1657     -86.736   9.377 -52.378  1.00 43.760          H  
ATOM  26658 2HG  GLU A1657     -88.484   9.225 -52.532  1.00 43.760          H  
ATOM  26659  N   LYS A1658     -88.891  11.534 -50.777  1.00 27.040          N  
ATOM  26660  CA  LYS A1658     -90.012  11.399 -49.852  1.00 27.700          C  
ATOM  26661  C   LYS A1658     -90.233  12.672 -49.026  1.00 27.500          C  
ATOM  26662  O   LYS A1658     -91.022  12.673 -48.079  1.00 28.190          O  
ATOM  26663  CB  LYS A1658     -89.775  10.224 -48.900  1.00 38.520          C  
ATOM  26664  CG  LYS A1658     -89.723   8.861 -49.572  1.00 38.520          C  
ATOM  26665  CD  LYS A1658     -89.516   7.745 -48.552  1.00 38.520          C  
ATOM  26666  CE  LYS A1658     -89.458   6.376 -49.227  1.00 38.520          C  
ATOM  26667  NZ  LYS A1658     -89.215   5.277 -48.242  1.00 38.520          N  
ATOM  26668  H   LYS A1658     -87.949  11.386 -50.439  1.00 32.450          H  
ATOM  26669  HA  LYS A1658     -90.916  11.215 -50.431  1.00 33.240          H  
ATOM  26670 1HB  LYS A1658     -88.833  10.376 -48.372  1.00 46.220          H  
ATOM  26671 2HB  LYS A1658     -90.569  10.199 -48.153  1.00 46.220          H  
ATOM  26672 1HG  LYS A1658     -90.648   8.690 -50.122  1.00 46.220          H  
ATOM  26673 2HG  LYS A1658     -88.895   8.843 -50.274  1.00 46.220          H  
ATOM  26674 1HD  LYS A1658     -88.580   7.915 -48.016  1.00 46.220          H  
ATOM  26675 2HD  LYS A1658     -90.334   7.754 -47.832  1.00 46.220          H  
ATOM  26676 1HE  LYS A1658     -90.401   6.190 -49.738  1.00 46.220          H  
ATOM  26677 2HE  LYS A1658     -88.651   6.376 -49.962  1.00 46.220          H  
ATOM  26678 1HZ  LYS A1658     -89.182   4.391 -48.727  1.00 46.220          H  
ATOM  26679 2HZ  LYS A1658     -88.334   5.433 -47.770  1.00 46.220          H  
ATOM  26680 3HZ  LYS A1658     -89.961   5.259 -47.562  1.00 46.220          H  
ATOM  26681  N   GLN A1659     -89.497  13.736 -49.348  1.00 26.630          N  
ATOM  26682  CA  GLN A1659     -89.536  14.994 -48.607  1.00 26.430          C  
ATOM  26683  C   GLN A1659     -89.847  16.192 -49.537  1.00 26.240          C  
ATOM  26684  O   GLN A1659     -89.565  16.140 -50.739  1.00 25.950          O  
ATOM  26685  CB  GLN A1659     -88.172  15.158 -47.917  1.00 37.080          C  
ATOM  26686  CG  GLN A1659     -87.814  14.005 -46.976  1.00 37.080          C  
ATOM  26687  CD  GLN A1659     -86.556  14.247 -46.145  1.00 37.080          C  
ATOM  26688  OE1 GLN A1659     -86.629  15.026 -45.175  1.00 37.080          O  
ATOM  26689  NE2 GLN A1659     -85.432  13.608 -46.495  1.00 37.080          N  
ATOM  26690  H   GLN A1659     -88.861  13.681 -50.149  1.00 31.960          H  
ATOM  26691  HA  GLN A1659     -90.320  14.940 -47.851  1.00 31.720          H  
ATOM  26692 1HB  GLN A1659     -87.394  15.211 -48.679  1.00 44.500          H  
ATOM  26693 2HB  GLN A1659     -88.144  16.048 -47.366  1.00 44.500          H  
ATOM  26694 1HG  GLN A1659     -88.650  13.831 -46.302  1.00 44.500          H  
ATOM  26695 2HG  GLN A1659     -87.636  13.114 -47.583  1.00 44.500          H  
ATOM  26696 1HE2 GLN A1659     -84.593  13.731 -45.973  1.00 44.500          H  
ATOM  26697 2HE2 GLN A1659     -85.393  12.958 -47.292  1.00 44.500          H  
ATOM  26698  N   THR A1660     -90.402  17.301 -49.009  1.00 26.500          N  
ATOM  26699  CA  THR A1660     -90.590  18.454 -49.913  1.00 26.440          C  
ATOM  26700  C   THR A1660     -89.488  19.480 -49.778  1.00 25.490          C  
ATOM  26701  O   THR A1660     -88.632  19.358 -48.904  1.00 25.090          O  
ATOM  26702  CB  THR A1660     -91.944  19.159 -49.767  1.00 37.040          C  
ATOM  26703  OG1 THR A1660     -92.050  20.093 -50.852  1.00 37.040          O  
ATOM  26704  CG2 THR A1660     -92.071  19.906 -48.432  1.00 37.040          C  
ATOM  26705  H   THR A1660     -90.650  17.360 -48.006  1.00 31.800          H  
ATOM  26706  HA  THR A1660     -90.556  18.091 -50.939  1.00 31.730          H  
ATOM  26707  HB  THR A1660     -92.741  18.421 -49.851  1.00 44.450          H  
ATOM  26708  HG1 THR A1660     -92.986  20.245 -51.045  1.00 44.450          H  
ATOM  26709 1HG2 THR A1660     -93.040  20.396 -48.386  1.00 44.450          H  
ATOM  26710 2HG2 THR A1660     -91.994  19.200 -47.618  1.00 44.450          H  
ATOM  26711 3HG2 THR A1660     -91.299  20.644 -48.331  1.00 44.450          H  
ATOM  26712  N   LEU A1661     -89.554  20.551 -50.561  1.00 25.210          N  
ATOM  26713  CA  LEU A1661     -88.464  21.536 -50.568  1.00 24.380          C  
ATOM  26714  C   LEU A1661     -88.099  22.047 -49.180  1.00 24.270          C  
ATOM  26715  O   LEU A1661     -86.922  22.179 -48.848  1.00 23.680          O  
ATOM  26716  CB  LEU A1661     -88.827  22.741 -51.428  1.00 34.460          C  
ATOM  26717  CG  LEU A1661     -87.761  23.870 -51.518  1.00 34.460          C  
ATOM  26718  CD1 LEU A1661     -86.483  23.387 -52.225  1.00 34.460          C  
ATOM  26719  CD2 LEU A1661     -88.365  25.026 -52.201  1.00 34.460          C  
ATOM  26720  H   LEU A1661     -90.347  20.622 -51.198  1.00 30.250          H  
ATOM  26721  HA  LEU A1661     -87.594  21.048 -50.990  1.00 29.260          H  
ATOM  26722 1HB  LEU A1661     -89.026  22.390 -52.438  1.00 41.360          H  
ATOM  26723 2HB  LEU A1661     -89.742  23.183 -51.035  1.00 41.360          H  
ATOM  26724  HG  LEU A1661     -87.471  24.165 -50.530  1.00 41.360          H  
ATOM  26725 1HD1 LEU A1661     -85.749  24.201 -52.262  1.00 41.360          H  
ATOM  26726 2HD1 LEU A1661     -86.051  22.560 -51.675  1.00 41.360          H  
ATOM  26727 3HD1 LEU A1661     -86.716  23.070 -53.239  1.00 41.360          H  
ATOM  26728 1HD2 LEU A1661     -87.651  25.805 -52.215  1.00 41.360          H  
ATOM  26729 2HD2 LEU A1661     -88.639  24.753 -53.200  1.00 41.360          H  
ATOM  26730 3HD2 LEU A1661     -89.244  25.358 -51.661  1.00 41.360          H  
ATOM  26731  N   MET A1662     -89.105  22.360 -48.374  1.00 24.940          N  
ATOM  26732  CA  MET A1662     -88.877  22.870 -47.025  1.00 24.990          C  
ATOM  26733  C   MET A1662     -88.238  21.842 -46.108  1.00 24.950          C  
ATOM  26734  O   MET A1662     -87.520  22.206 -45.166  1.00 24.770          O  
ATOM  26735  CB  MET A1662     -90.177  23.405 -46.448  1.00 34.970          C  
ATOM  26736  CG  MET A1662     -90.707  24.661 -47.164  1.00 34.970          C  
ATOM  26737  SD  MET A1662     -89.557  26.093 -47.046  1.00 34.970          S  
ATOM  26738  CE  MET A1662     -88.633  26.103 -48.591  1.00 34.970          C  
ATOM  26739  H   MET A1662     -90.041  22.241 -48.728  1.00 29.930          H  
ATOM  26740  HA  MET A1662     -88.169  23.688 -47.082  1.00 29.990          H  
ATOM  26741 1HB  MET A1662     -90.942  22.628 -46.501  1.00 41.960          H  
ATOM  26742 2HB  MET A1662     -90.033  23.649 -45.396  1.00 41.960          H  
ATOM  26743 1HG  MET A1662     -90.870  24.437 -48.216  1.00 41.960          H  
ATOM  26744 2HG  MET A1662     -91.661  24.952 -46.723  1.00 41.960          H  
ATOM  26745 1HE  MET A1662     -87.937  26.941 -48.591  1.00 41.960          H  
ATOM  26746 2HE  MET A1662     -88.077  25.193 -48.690  1.00 41.960          H  
ATOM  26747 3HE  MET A1662     -89.320  26.206 -49.424  1.00 41.960          H  
ATOM  26748  N   ASP A1663     -88.447  20.560 -46.391  1.00 25.210          N  
ATOM  26749  CA  ASP A1663     -87.879  19.538 -45.558  1.00 25.290          C  
ATOM  26750  C   ASP A1663     -86.460  19.341 -46.031  1.00 24.490          C  
ATOM  26751  O   ASP A1663     -85.568  19.093 -45.222  1.00 24.350          O  
ATOM  26752  CB  ASP A1663     -88.618  18.221 -45.723  1.00 35.370          C  
ATOM  26753  CG  ASP A1663     -90.062  18.198 -45.274  1.00 35.370          C  
ATOM  26754  OD1 ASP A1663     -90.361  18.551 -44.152  1.00 35.370          O  
ATOM  26755  OD2 ASP A1663     -90.886  17.784 -46.098  1.00 35.370          O  
ATOM  26756  H   ASP A1663     -88.999  20.268 -47.194  1.00 30.250          H  
ATOM  26757  HA  ASP A1663     -87.880  19.860 -44.518  1.00 30.350          H  
ATOM  26758 1HB  ASP A1663     -88.616  18.008 -46.771  1.00 42.450          H  
ATOM  26759 2HB  ASP A1663     -88.068  17.422 -45.218  1.00 42.450          H  
ATOM  26760  N   TRP A1664     -86.229  19.493 -47.345  1.00 24.030          N  
ATOM  26761  CA  TRP A1664     -84.887  19.290 -47.855  1.00 23.320          C  
ATOM  26762  C   TRP A1664     -84.002  20.323 -47.211  1.00 22.870          C  
ATOM  26763  O   TRP A1664     -82.904  20.012 -46.753  1.00 22.560          O  
ATOM  26764  CB  TRP A1664     -84.727  19.550 -49.351  1.00 32.930          C  
ATOM  26765  CG  TRP A1664     -85.595  18.848 -50.282  1.00 32.930          C  
ATOM  26766  CD1 TRP A1664     -86.487  17.863 -50.063  1.00 32.930          C  
ATOM  26767  CD2 TRP A1664     -85.648  19.139 -51.680  1.00 32.930          C  
ATOM  26768  NE1 TRP A1664     -87.123  17.547 -51.231  1.00 32.930          N  
ATOM  26769  CE2 TRP A1664     -86.612  18.318 -52.229  1.00 32.930          C  
ATOM  26770  CE3 TRP A1664     -84.961  20.044 -52.500  1.00 32.930          C  
ATOM  26771  CZ2 TRP A1664     -86.930  18.367 -53.567  1.00 32.930          C  
ATOM  26772  CZ3 TRP A1664     -85.269  20.094 -53.840  1.00 32.930          C  
ATOM  26773  CH2 TRP A1664     -86.230  19.281 -54.366  1.00 32.930          C  
ATOM  26774  H   TRP A1664     -87.020  19.671 -47.971  1.00 28.840          H  
ATOM  26775  HA  TRP A1664     -84.550  18.301 -47.588  1.00 27.980          H  
ATOM  26776 1HB  TRP A1664     -84.836  20.618 -49.542  1.00 39.520          H  
ATOM  26777 2HB  TRP A1664     -83.733  19.276 -49.621  1.00 39.520          H  
ATOM  26778  HD1 TRP A1664     -86.704  17.415 -49.103  1.00 39.520          H  
ATOM  26779  HE1 TRP A1664     -87.896  16.847 -51.318  1.00 39.520          H  
ATOM  26780  HE3 TRP A1664     -84.201  20.700 -52.086  1.00 39.520          H  
ATOM  26781  HZ2 TRP A1664     -87.692  17.720 -53.998  1.00 39.520          H  
ATOM  26782  HZ3 TRP A1664     -84.729  20.794 -54.463  1.00 39.520          H  
ATOM  26783  HH2 TRP A1664     -86.455  19.342 -55.431  1.00 39.520          H  
ATOM  26784  N   VAL A1665     -84.507  21.563 -47.153  1.00 22.940          N  
ATOM  26785  CA  VAL A1665     -83.753  22.674 -46.610  1.00 22.630          C  
ATOM  26786  C   VAL A1665     -83.395  22.435 -45.162  1.00 22.910          C  
ATOM  26787  O   VAL A1665     -82.237  22.639 -44.789  1.00 22.560          O  
ATOM  26788  CB  VAL A1665     -84.532  24.000 -46.760  1.00 31.810          C  
ATOM  26789  CG1 VAL A1665     -83.833  25.121 -45.982  1.00 31.810          C  
ATOM  26790  CG2 VAL A1665     -84.604  24.389 -48.252  1.00 31.810          C  
ATOM  26791  H   VAL A1665     -85.434  21.722 -47.561  1.00 27.530          H  
ATOM  26792  HA  VAL A1665     -82.832  22.766 -47.179  1.00 27.160          H  
ATOM  26793  HB  VAL A1665     -85.541  23.872 -46.360  1.00 38.170          H  
ATOM  26794 1HG1 VAL A1665     -84.398  26.043 -46.102  1.00 38.170          H  
ATOM  26795 2HG1 VAL A1665     -83.784  24.875 -44.922  1.00 38.170          H  
ATOM  26796 3HG1 VAL A1665     -82.823  25.258 -46.368  1.00 38.170          H  
ATOM  26797 1HG2 VAL A1665     -85.163  25.317 -48.364  1.00 38.170          H  
ATOM  26798 2HG2 VAL A1665     -83.601  24.522 -48.640  1.00 38.170          H  
ATOM  26799 3HG2 VAL A1665     -85.088  23.619 -48.818  1.00 38.170          H  
ATOM  26800  N   GLU A1666     -84.347  21.982 -44.345  1.00 23.620          N  
ATOM  26801  CA  GLU A1666     -84.005  21.730 -42.958  1.00 23.990          C  
ATOM  26802  C   GLU A1666     -82.976  20.607 -42.834  1.00 23.750          C  
ATOM  26803  O   GLU A1666     -82.034  20.721 -42.045  1.00 23.720          O  
ATOM  26804  CB  GLU A1666     -85.267  21.391 -42.161  1.00 33.440          C  
ATOM  26805  CG  GLU A1666     -85.047  21.096 -40.672  1.00 33.440          C  
ATOM  26806  CD  GLU A1666     -84.504  22.262 -39.877  1.00 33.440          C  
ATOM  26807  OE1 GLU A1666     -84.539  23.366 -40.373  1.00 33.440          O  
ATOM  26808  OE2 GLU A1666     -84.078  22.043 -38.755  1.00 33.440          O  
ATOM  26809  H   GLU A1666     -85.311  21.858 -44.674  1.00 28.340          H  
ATOM  26810  HA  GLU A1666     -83.571  22.639 -42.544  1.00 28.790          H  
ATOM  26811 1HB  GLU A1666     -85.975  22.216 -42.242  1.00 40.130          H  
ATOM  26812 2HB  GLU A1666     -85.743  20.514 -42.609  1.00 40.130          H  
ATOM  26813 1HG  GLU A1666     -85.995  20.788 -40.237  1.00 40.130          H  
ATOM  26814 2HG  GLU A1666     -84.363  20.259 -40.593  1.00 40.130          H  
ATOM  26815  N   ARG A1667     -83.114  19.539 -43.629  1.00 23.660          N  
ATOM  26816  CA  ARG A1667     -82.157  18.441 -43.542  1.00 23.550          C  
ATOM  26817  C   ARG A1667     -80.755  18.909 -43.943  1.00 22.880          C  
ATOM  26818  O   ARG A1667     -79.764  18.577 -43.280  1.00 22.890          O  
ATOM  26819  CB  ARG A1667     -82.569  17.316 -44.475  1.00 33.010          C  
ATOM  26820  CG  ARG A1667     -83.891  16.615 -44.157  1.00 33.010          C  
ATOM  26821  CD  ARG A1667     -83.836  15.763 -42.987  1.00 33.010          C  
ATOM  26822  NE  ARG A1667     -85.106  15.091 -42.751  1.00 33.010          N  
ATOM  26823  CZ  ARG A1667     -85.440  14.486 -41.582  1.00 33.010          C  
ATOM  26824  NH1 ARG A1667     -84.590  14.447 -40.595  1.00 33.010          N  
ATOM  26825  NH2 ARG A1667     -86.617  13.926 -41.386  1.00 33.010          N  
ATOM  26826  H   ARG A1667     -83.920  19.471 -44.262  1.00 28.390          H  
ATOM  26827  HA  ARG A1667     -82.126  18.080 -42.515  1.00 28.260          H  
ATOM  26828 1HB  ARG A1667     -82.677  17.744 -45.444  1.00 39.620          H  
ATOM  26829 2HB  ARG A1667     -81.784  16.566 -44.524  1.00 39.620          H  
ATOM  26830 1HG  ARG A1667     -84.650  17.343 -43.944  1.00 39.620          H  
ATOM  26831 2HG  ARG A1667     -84.196  16.018 -45.009  1.00 39.620          H  
ATOM  26832 1HD  ARG A1667     -83.073  15.006 -43.138  1.00 39.620          H  
ATOM  26833 2HD  ARG A1667     -83.602  16.366 -42.113  1.00 39.620          H  
ATOM  26834  HE  ARG A1667     -85.786  15.099 -43.523  1.00 39.620          H  
ATOM  26835 1HH1 ARG A1667     -83.640  14.844 -40.706  1.00 39.620          H  
ATOM  26836 2HH1 ARG A1667     -84.875  13.988 -39.722  1.00 39.620          H  
ATOM  26837 1HH2 ARG A1667     -87.324  13.925 -42.111  1.00 39.620          H  
ATOM  26838 2HH2 ARG A1667     -86.790  13.511 -40.456  1.00 39.620          H  
ATOM  26839  N   PHE A1668     -80.671  19.718 -45.006  1.00 22.390          N  
ATOM  26840  CA  PHE A1668     -79.383  20.205 -45.458  1.00 21.820          C  
ATOM  26841  C   PHE A1668     -78.747  21.072 -44.381  1.00 21.890          C  
ATOM  26842  O   PHE A1668     -77.562  20.919 -44.065  1.00 21.740          O  
ATOM  26843  CB  PHE A1668     -79.520  21.043 -46.739  1.00 30.780          C  
ATOM  26844  CG  PHE A1668     -79.730  20.298 -48.059  1.00 30.780          C  
ATOM  26845  CD1 PHE A1668     -80.872  20.497 -48.838  1.00 30.780          C  
ATOM  26846  CD2 PHE A1668     -78.776  19.443 -48.534  1.00 30.780          C  
ATOM  26847  CE1 PHE A1668     -81.027  19.855 -50.046  1.00 30.780          C  
ATOM  26848  CE2 PHE A1668     -78.927  18.799 -49.741  1.00 30.780          C  
ATOM  26849  CZ  PHE A1668     -80.055  19.009 -50.495  1.00 30.780          C  
ATOM  26850  H   PHE A1668     -81.515  19.953 -45.534  1.00 26.870          H  
ATOM  26851  HA  PHE A1668     -78.736  19.353 -45.647  1.00 26.180          H  
ATOM  26852 1HB  PHE A1668     -80.366  21.712 -46.603  1.00 36.930          H  
ATOM  26853 2HB  PHE A1668     -78.637  21.670 -46.847  1.00 36.930          H  
ATOM  26854  HD1 PHE A1668     -81.640  21.178 -48.489  1.00 36.930          H  
ATOM  26855  HD2 PHE A1668     -77.894  19.279 -47.947  1.00 36.930          H  
ATOM  26856  HE1 PHE A1668     -81.913  20.019 -50.650  1.00 36.930          H  
ATOM  26857  HE2 PHE A1668     -78.150  18.122 -50.102  1.00 36.930          H  
ATOM  26858  HZ  PHE A1668     -80.175  18.498 -51.451  1.00 36.930          H  
ATOM  26859  N   ARG A1669     -79.538  21.960 -43.766  1.00 22.260          N  
ATOM  26860  CA  ARG A1669     -78.988  22.826 -42.738  1.00 22.480          C  
ATOM  26861  C   ARG A1669     -78.469  22.033 -41.546  1.00 22.900          C  
ATOM  26862  O   ARG A1669     -77.359  22.280 -41.067  1.00 22.930          O  
ATOM  26863  CB  ARG A1669     -80.036  23.821 -42.265  1.00 31.380          C  
ATOM  26864  CG  ARG A1669     -80.377  24.913 -43.263  1.00 31.380          C  
ATOM  26865  CD  ARG A1669     -81.484  25.767 -42.781  1.00 31.380          C  
ATOM  26866  NE  ARG A1669     -81.796  26.816 -43.738  1.00 31.380          N  
ATOM  26867  CZ  ARG A1669     -82.834  27.676 -43.655  1.00 31.380          C  
ATOM  26868  NH1 ARG A1669     -83.678  27.628 -42.641  1.00 31.380          N  
ATOM  26869  NH2 ARG A1669     -83.001  28.579 -44.608  1.00 31.380          N  
ATOM  26870  H   ARG A1669     -80.517  22.064 -44.051  1.00 26.710          H  
ATOM  26871  HA  ARG A1669     -78.160  23.382 -43.174  1.00 26.980          H  
ATOM  26872 1HB  ARG A1669     -80.963  23.284 -42.044  1.00 37.660          H  
ATOM  26873 2HB  ARG A1669     -79.704  24.295 -41.344  1.00 37.660          H  
ATOM  26874 1HG  ARG A1669     -79.502  25.544 -43.412  1.00 37.660          H  
ATOM  26875 2HG  ARG A1669     -80.662  24.475 -44.216  1.00 37.660          H  
ATOM  26876 1HD  ARG A1669     -82.373  25.146 -42.642  1.00 37.660          H  
ATOM  26877 2HD  ARG A1669     -81.205  26.230 -41.837  1.00 37.660          H  
ATOM  26878  HE  ARG A1669     -81.184  26.905 -44.538  1.00 37.660          H  
ATOM  26879 1HH1 ARG A1669     -83.561  26.949 -41.900  1.00 37.660          H  
ATOM  26880 2HH1 ARG A1669     -84.449  28.279 -42.595  1.00 37.660          H  
ATOM  26881 1HH2 ARG A1669     -82.356  28.620 -45.385  1.00 37.660          H  
ATOM  26882 2HH2 ARG A1669     -83.771  29.231 -44.561  1.00 37.660          H  
ATOM  26883  N   ARG A1670     -79.224  21.020 -41.108  1.00 23.290          N  
ATOM  26884  CA  ARG A1670     -78.822  20.216 -39.958  1.00 23.830          C  
ATOM  26885  C   ARG A1670     -77.493  19.520 -40.176  1.00 23.630          C  
ATOM  26886  O   ARG A1670     -76.699  19.384 -39.246  1.00 24.000          O  
ATOM  26887  CB  ARG A1670     -79.868  19.175 -39.631  1.00 33.150          C  
ATOM  26888  CG  ARG A1670     -81.145  19.709 -39.029  1.00 33.150          C  
ATOM  26889  CD  ARG A1670     -82.079  18.619 -38.826  1.00 33.150          C  
ATOM  26890  NE  ARG A1670     -83.364  19.040 -38.319  1.00 33.150          N  
ATOM  26891  CZ  ARG A1670     -84.365  18.180 -38.066  1.00 33.150          C  
ATOM  26892  NH1 ARG A1670     -84.171  16.884 -38.268  1.00 33.150          N  
ATOM  26893  NH2 ARG A1670     -85.535  18.623 -37.619  1.00 33.150          N  
ATOM  26894  H   ARG A1670     -80.135  20.846 -41.546  1.00 27.950          H  
ATOM  26895  HA  ARG A1670     -78.724  20.881 -39.102  1.00 28.600          H  
ATOM  26896 1HB  ARG A1670     -80.145  18.655 -40.552  1.00 39.780          H  
ATOM  26897 2HB  ARG A1670     -79.455  18.430 -38.953  1.00 39.780          H  
ATOM  26898 1HG  ARG A1670     -80.932  20.154 -38.060  1.00 39.780          H  
ATOM  26899 2HG  ARG A1670     -81.604  20.451 -39.669  1.00 39.780          H  
ATOM  26900 1HD  ARG A1670     -82.239  18.112 -39.782  1.00 39.780          H  
ATOM  26901 2HD  ARG A1670     -81.643  17.927 -38.110  1.00 39.780          H  
ATOM  26902  HE  ARG A1670     -83.537  20.054 -38.188  1.00 39.780          H  
ATOM  26903 1HH1 ARG A1670     -83.254  16.538 -38.624  1.00 39.780          H  
ATOM  26904 2HH1 ARG A1670     -84.912  16.223 -38.086  1.00 39.780          H  
ATOM  26905 1HH2 ARG A1670     -85.682  19.616 -37.458  1.00 39.780          H  
ATOM  26906 2HH2 ARG A1670     -86.282  17.972 -37.433  1.00 39.780          H  
ATOM  26907  N   LYS A1671     -77.235  19.105 -41.411  1.00 23.160          N  
ATOM  26908  CA  LYS A1671     -76.006  18.411 -41.749  1.00 23.060          C  
ATOM  26909  C   LYS A1671     -74.828  19.345 -42.051  1.00 22.610          C  
ATOM  26910  O   LYS A1671     -73.729  18.865 -42.338  1.00 22.360          O  
ATOM  26911  CB  LYS A1671     -76.223  17.523 -42.970  1.00 32.320          C  
ATOM  26912  CG  LYS A1671     -77.167  16.336 -42.774  1.00 32.320          C  
ATOM  26913  CD  LYS A1671     -77.450  15.626 -44.124  1.00 32.320          C  
ATOM  26914  CE  LYS A1671     -76.227  14.849 -44.662  1.00 32.320          C  
ATOM  26915  NZ  LYS A1671     -76.522  14.183 -45.962  1.00 32.320          N  
ATOM  26916  H   LYS A1671     -77.958  19.224 -42.133  1.00 27.790          H  
ATOM  26917  HA  LYS A1671     -75.731  17.788 -40.903  1.00 27.670          H  
ATOM  26918 1HB  LYS A1671     -76.633  18.138 -43.780  1.00 38.790          H  
ATOM  26919 2HB  LYS A1671     -75.261  17.153 -43.293  1.00 38.790          H  
ATOM  26920 1HG  LYS A1671     -76.727  15.628 -42.069  1.00 38.790          H  
ATOM  26921 2HG  LYS A1671     -78.111  16.694 -42.359  1.00 38.790          H  
ATOM  26922 1HD  LYS A1671     -78.278  14.923 -43.986  1.00 38.790          H  
ATOM  26923 2HD  LYS A1671     -77.755  16.370 -44.862  1.00 38.790          H  
ATOM  26924 1HE  LYS A1671     -75.391  15.522 -44.813  1.00 38.790          H  
ATOM  26925 2HE  LYS A1671     -75.946  14.091 -43.932  1.00 38.790          H  
ATOM  26926 1HZ  LYS A1671     -75.704  13.680 -46.278  1.00 38.790          H  
ATOM  26927 2HZ  LYS A1671     -77.298  13.539 -45.860  1.00 38.790          H  
ATOM  26928 3HZ  LYS A1671     -76.768  14.881 -46.646  1.00 38.790          H  
ATOM  26929  N   GLY A1672     -75.048  20.670 -42.036  1.00 22.610          N  
ATOM  26930  CA  GLY A1672     -73.997  21.622 -42.382  1.00 22.300          C  
ATOM  26931  C   GLY A1672     -73.754  21.707 -43.894  1.00 21.630          C  
ATOM  26932  O   GLY A1672     -72.641  22.004 -44.338  1.00 21.410          O  
ATOM  26933  H   GLY A1672     -75.960  21.039 -41.753  1.00 27.130          H  
ATOM  26934 1HA  GLY A1672     -74.279  22.605 -42.003  1.00 26.760          H  
ATOM  26935 2HA  GLY A1672     -73.075  21.339 -41.878  1.00 26.760          H  
ATOM  26936  N   VAL A1673     -74.786  21.418 -44.680  1.00 21.410          N  
ATOM  26937  CA  VAL A1673     -74.725  21.396 -46.129  1.00 20.900          C  
ATOM  26938  C   VAL A1673     -75.497  22.567 -46.722  1.00 20.670          C  
ATOM  26939  O   VAL A1673     -76.546  22.949 -46.210  1.00 20.900          O  
ATOM  26940  CB  VAL A1673     -75.288  20.051 -46.634  1.00 29.460          C  
ATOM  26941  CG1 VAL A1673     -75.292  19.989 -48.168  1.00 29.460          C  
ATOM  26942  CG2 VAL A1673     -74.454  18.923 -46.048  1.00 29.460          C  
ATOM  26943  H   VAL A1673     -75.701  21.217 -44.266  1.00 25.690          H  
ATOM  26944  HA  VAL A1673     -73.682  21.478 -46.434  1.00 25.080          H  
ATOM  26945  HB  VAL A1673     -76.313  19.948 -46.290  1.00 35.360          H  
ATOM  26946 1HG1 VAL A1673     -75.689  19.031 -48.490  1.00 35.360          H  
ATOM  26947 2HG1 VAL A1673     -75.912  20.780 -48.584  1.00 35.360          H  
ATOM  26948 3HG1 VAL A1673     -74.276  20.093 -48.542  1.00 35.360          H  
ATOM  26949 1HG2 VAL A1673     -74.851  17.967 -46.371  1.00 35.360          H  
ATOM  26950 2HG2 VAL A1673     -73.424  19.023 -46.384  1.00 35.360          H  
ATOM  26951 3HG2 VAL A1673     -74.475  18.970 -44.966  1.00 35.360          H  
ATOM  26952  N   VAL A1674     -74.944  23.187 -47.759  1.00 20.320          N  
ATOM  26953  CA  VAL A1674     -75.645  24.284 -48.399  1.00 20.330          C  
ATOM  26954  C   VAL A1674     -76.816  23.681 -49.188  1.00 20.200          C  
ATOM  26955  O   VAL A1674     -76.572  22.819 -50.031  1.00 19.930          O  
ATOM  26956  CB  VAL A1674     -74.694  25.038 -49.351  1.00 28.460          C  
ATOM  26957  CG1 VAL A1674     -75.440  26.135 -50.123  1.00 28.460          C  
ATOM  26958  CG2 VAL A1674     -73.560  25.644 -48.535  1.00 28.460          C  
ATOM  26959  H   VAL A1674     -74.061  22.852 -48.121  1.00 24.380          H  
ATOM  26960  HA  VAL A1674     -75.971  24.963 -47.621  1.00 24.400          H  
ATOM  26961  HB  VAL A1674     -74.293  24.337 -50.082  1.00 34.150          H  
ATOM  26962 1HG1 VAL A1674     -74.745  26.639 -50.791  1.00 34.150          H  
ATOM  26963 2HG1 VAL A1674     -76.252  25.697 -50.716  1.00 34.150          H  
ATOM  26964 3HG1 VAL A1674     -75.851  26.860 -49.430  1.00 34.150          H  
ATOM  26965 1HG2 VAL A1674     -72.871  26.168 -49.199  1.00 34.150          H  
ATOM  26966 2HG2 VAL A1674     -73.969  26.347 -47.811  1.00 34.150          H  
ATOM  26967 3HG2 VAL A1674     -73.022  24.858 -48.007  1.00 34.150          H  
ATOM  26968  N   PRO A1675     -78.064  24.140 -48.970  1.00 20.480          N  
ATOM  26969  CA  PRO A1675     -79.280  23.642 -49.575  1.00 20.480          C  
ATOM  26970  C   PRO A1675     -79.453  24.005 -51.024  1.00 20.310          C  
ATOM  26971  O   PRO A1675     -78.874  24.975 -51.514  1.00 20.400          O  
ATOM  26972  CB  PRO A1675     -80.377  24.309 -48.739  1.00 30.720          C  
ATOM  26973  CG  PRO A1675     -79.763  25.591 -48.269  1.00 30.720          C  
ATOM  26974  CD  PRO A1675     -78.301  25.258 -48.031  1.00 30.720          C  
ATOM  26975  HA  PRO A1675     -79.282  22.559 -49.475  1.00 24.580          H  
ATOM  26976 1HB  PRO A1675     -81.268  24.471 -49.368  1.00 36.860          H  
ATOM  26977 2HB  PRO A1675     -80.678  23.662 -47.914  1.00 36.860          H  
ATOM  26978 1HG  PRO A1675     -79.895  26.371 -49.040  1.00 36.860          H  
ATOM  26979 2HG  PRO A1675     -80.272  25.945 -47.361  1.00 36.860          H  
ATOM  26980 1HD  PRO A1675     -77.712  26.136 -48.294  1.00 36.860          H  
ATOM  26981 2HD  PRO A1675     -78.146  24.929 -46.986  1.00 36.860          H  
ATOM  26982  N   VAL A1676     -80.319  23.253 -51.677  1.00 20.200          N  
ATOM  26983  CA  VAL A1676     -80.718  23.521 -53.038  1.00 20.200          C  
ATOM  26984  C   VAL A1676     -81.673  24.697 -53.045  1.00 20.150          C  
ATOM  26985  O   VAL A1676     -82.694  24.666 -52.363  1.00 20.260          O  
ATOM  26986  CB  VAL A1676     -81.403  22.269 -53.618  1.00 28.280          C  
ATOM  26987  CG1 VAL A1676     -81.932  22.531 -55.014  1.00 28.280          C  
ATOM  26988  CG2 VAL A1676     -80.395  21.130 -53.636  1.00 28.280          C  
ATOM  26989  H   VAL A1676     -80.728  22.467 -51.195  1.00 24.240          H  
ATOM  26990  HA  VAL A1676     -79.836  23.770 -53.627  1.00 24.240          H  
ATOM  26991  HB  VAL A1676     -82.249  22.005 -52.988  1.00 33.940          H  
ATOM  26992 1HG1 VAL A1676     -82.414  21.633 -55.393  1.00 33.940          H  
ATOM  26993 2HG1 VAL A1676     -82.657  23.346 -54.988  1.00 33.940          H  
ATOM  26994 3HG1 VAL A1676     -81.112  22.803 -55.676  1.00 33.940          H  
ATOM  26995 1HG2 VAL A1676     -80.868  20.228 -54.022  1.00 33.940          H  
ATOM  26996 2HG2 VAL A1676     -79.555  21.402 -54.272  1.00 33.940          H  
ATOM  26997 3HG2 VAL A1676     -80.031  20.945 -52.634  1.00 33.940          H  
ATOM  26998  N   ASP A1677     -81.316  25.734 -53.798  1.00 20.110          N  
ATOM  26999  CA  ASP A1677     -82.096  26.954 -53.888  1.00 20.180          C  
ATOM  27000  C   ASP A1677     -83.498  26.645 -54.429  1.00 19.950          C  
ATOM  27001  O   ASP A1677     -83.589  25.994 -55.477  1.00 19.830          O  
ATOM  27002  CB  ASP A1677     -81.414  27.969 -54.818  1.00 28.220          C  
ATOM  27003  CG  ASP A1677     -82.056  29.373 -54.774  1.00 28.220          C  
ATOM  27004  OD1 ASP A1677     -83.152  29.551 -55.295  1.00 28.220          O  
ATOM  27005  OD2 ASP A1677     -81.450  30.252 -54.206  1.00 28.220          O  
ATOM  27006  H   ASP A1677     -80.448  25.670 -54.311  1.00 24.130          H  
ATOM  27007  HA  ASP A1677     -82.126  27.388 -52.899  1.00 24.220          H  
ATOM  27008 1HB  ASP A1677     -80.362  28.065 -54.538  1.00 33.870          H  
ATOM  27009 2HB  ASP A1677     -81.444  27.602 -55.845  1.00 33.870          H  
ATOM  27010  N   PRO A1678     -84.581  27.201 -53.829  1.00 20.030          N  
ATOM  27011  CA  PRO A1678     -85.971  27.050 -54.233  1.00 20.010          C  
ATOM  27012  C   PRO A1678     -86.203  27.258 -55.723  1.00 20.240          C  
ATOM  27013  O   PRO A1678     -87.120  26.647 -56.280  1.00 20.020          O  
ATOM  27014  CB  PRO A1678     -86.666  28.145 -53.406  1.00 30.020          C  
ATOM  27015  CG  PRO A1678     -85.844  28.233 -52.141  1.00 30.020          C  
ATOM  27016  CD  PRO A1678     -84.419  28.013 -52.585  1.00 30.020          C  
ATOM  27017  HA  PRO A1678     -86.298  26.051 -53.948  1.00 24.010          H  
ATOM  27018 1HB  PRO A1678     -86.669  29.090 -53.970  1.00 36.020          H  
ATOM  27019 2HB  PRO A1678     -87.719  27.882 -53.230  1.00 36.020          H  
ATOM  27020 1HG  PRO A1678     -85.988  29.216 -51.668  1.00 36.020          H  
ATOM  27021 2HG  PRO A1678     -86.170  27.480 -51.410  1.00 36.020          H  
ATOM  27022 1HD  PRO A1678     -83.923  28.976 -52.789  1.00 36.020          H  
ATOM  27023 2HD  PRO A1678     -83.923  27.428 -51.793  1.00 36.020          H  
ATOM  27024  N   GLU A1679     -85.396  28.083 -56.406  1.00 20.840          N  
ATOM  27025  CA  GLU A1679     -85.562  28.290 -57.850  1.00 21.210          C  
ATOM  27026  C   GLU A1679     -85.719  26.941 -58.605  1.00 20.890          C  
ATOM  27027  O   GLU A1679     -86.328  26.884 -59.684  1.00 20.980          O  
ATOM  27028  CB  GLU A1679     -84.391  29.099 -58.410  1.00 29.550          C  
ATOM  27029  CG  GLU A1679     -84.567  29.585 -59.854  1.00 29.550          C  
ATOM  27030  CD  GLU A1679     -85.673  30.594 -60.017  1.00 29.550          C  
ATOM  27031  OE1 GLU A1679     -86.016  31.241 -59.059  1.00 29.550          O  
ATOM  27032  OE2 GLU A1679     -86.180  30.711 -61.109  1.00 29.550          O  
ATOM  27033  H   GLU A1679     -84.631  28.617 -55.951  1.00 25.010          H  
ATOM  27034  HA  GLU A1679     -86.472  28.872 -58.005  1.00 25.450          H  
ATOM  27035 1HB  GLU A1679     -84.222  29.971 -57.775  1.00 35.460          H  
ATOM  27036 2HB  GLU A1679     -83.488  28.491 -58.364  1.00 35.460          H  
ATOM  27037 1HG  GLU A1679     -83.632  30.026 -60.188  1.00 35.460          H  
ATOM  27038 2HG  GLU A1679     -84.783  28.754 -60.484  1.00 35.460          H  
ATOM  27039  N   ILE A1680     -85.155  25.856 -58.040  1.00 20.600          N  
ATOM  27040  CA  ILE A1680     -85.161  24.510 -58.599  1.00 20.420          C  
ATOM  27041  C   ILE A1680     -86.567  24.006 -58.918  1.00 19.890          C  
ATOM  27042  O   ILE A1680     -86.756  23.175 -59.811  1.00 19.910          O  
ATOM  27043  CB  ILE A1680     -84.467  23.524 -57.629  1.00 28.660          C  
ATOM  27044  CG1 ILE A1680     -84.162  22.141 -58.324  1.00 28.660          C  
ATOM  27045  CG2 ILE A1680     -85.346  23.303 -56.349  1.00 28.660          C  
ATOM  27046  CD1 ILE A1680     -83.167  22.194 -59.493  1.00 28.660          C  
ATOM  27047  H   ILE A1680     -84.675  25.995 -57.143  1.00 24.720          H  
ATOM  27048  HA  ILE A1680     -84.589  24.546 -59.500  1.00 24.500          H  
ATOM  27049  HB  ILE A1680     -83.515  23.959 -57.322  1.00 34.390          H  
ATOM  27050 1HG1 ILE A1680     -83.747  21.479 -57.567  1.00 34.390          H  
ATOM  27051 2HG1 ILE A1680     -85.091  21.702 -58.685  1.00 34.390          H  
ATOM  27052 1HG2 ILE A1680     -84.832  22.652 -55.670  1.00 34.390          H  
ATOM  27053 2HG2 ILE A1680     -85.521  24.256 -55.857  1.00 34.390          H  
ATOM  27054 3HG2 ILE A1680     -86.289  22.851 -56.613  1.00 34.390          H  
ATOM  27055 1HD1 ILE A1680     -83.014  21.185 -59.873  1.00 34.390          H  
ATOM  27056 2HD1 ILE A1680     -83.543  22.807 -60.296  1.00 34.390          H  
ATOM  27057 3HD1 ILE A1680     -82.217  22.597 -59.143  1.00 34.390          H  
ATOM  27058  N   GLN A1681     -87.566  24.546 -58.211  1.00 19.500          N  
ATOM  27059  CA  GLN A1681     -88.970  24.187 -58.354  1.00 19.060          C  
ATOM  27060  C   GLN A1681     -89.516  24.600 -59.714  1.00 19.310          C  
ATOM  27061  O   GLN A1681     -90.576  24.136 -60.129  1.00 19.210          O  
ATOM  27062  CB  GLN A1681     -89.783  24.835 -57.234  1.00 26.860          C  
ATOM  27063  CG  GLN A1681     -89.426  24.318 -55.849  1.00 26.860          C  
ATOM  27064  CD  GLN A1681     -89.818  22.880 -55.617  1.00 26.860          C  
ATOM  27065  OE1 GLN A1681     -91.003  22.547 -55.660  1.00 26.860          O  
ATOM  27066  NE2 GLN A1681     -88.847  22.009 -55.393  1.00 26.860          N  
ATOM  27067  H   GLN A1681     -87.321  25.264 -57.522  1.00 23.400          H  
ATOM  27068  HA  GLN A1681     -89.058  23.104 -58.274  1.00 22.870          H  
ATOM  27069 1HB  GLN A1681     -89.607  25.911 -57.240  1.00 32.230          H  
ATOM  27070 2HB  GLN A1681     -90.845  24.670 -57.405  1.00 32.230          H  
ATOM  27071 1HG  GLN A1681     -88.351  24.403 -55.705  1.00 32.230          H  
ATOM  27072 2HG  GLN A1681     -89.949  24.932 -55.120  1.00 32.230          H  
ATOM  27073 1HE2 GLN A1681     -89.081  21.046 -55.245  1.00 32.230          H  
ATOM  27074 2HE2 GLN A1681     -87.894  22.311 -55.400  1.00 32.230          H  
ATOM  27075  N   CYS A1682     -88.805  25.502 -60.390  1.00 19.760          N  
ATOM  27076  CA  CYS A1682     -89.162  25.963 -61.717  1.00 20.130          C  
ATOM  27077  C   CYS A1682     -88.115  25.484 -62.731  1.00 20.370          C  
ATOM  27078  O   CYS A1682     -88.456  25.154 -63.873  1.00 20.640          O  
ATOM  27079  CB  CYS A1682     -89.281  27.477 -61.713  1.00 28.030          C  
ATOM  27080  SG  CYS A1682     -90.545  28.038 -60.563  1.00 28.030          S  
ATOM  27081  H   CYS A1682     -87.959  25.874 -59.959  1.00 23.710          H  
ATOM  27082  HA  CYS A1682     -90.127  25.542 -61.988  1.00 24.160          H  
ATOM  27083 1HB  CYS A1682     -88.321  27.914 -61.406  1.00 33.640          H  
ATOM  27084 2HB  CYS A1682     -89.517  27.847 -62.708  1.00 33.640          H  
ATOM  27085  HG  CYS A1682     -90.310  27.075 -59.673  1.00 33.640          H  
ATOM  27086  N   ILE A1683     -86.847  25.403 -62.303  1.00 20.370          N  
ATOM  27087  CA  ILE A1683     -85.756  24.981 -63.186  1.00 20.700          C  
ATOM  27088  C   ILE A1683     -85.978  23.577 -63.672  1.00 20.430          C  
ATOM  27089  O   ILE A1683     -85.781  23.295 -64.848  1.00 20.810          O  
ATOM  27090  CB  ILE A1683     -84.386  25.014 -62.502  1.00 28.850          C  
ATOM  27091  CG1 ILE A1683     -84.005  26.453 -62.196  1.00 28.850          C  
ATOM  27092  CG2 ILE A1683     -83.311  24.303 -63.385  1.00 28.850          C  
ATOM  27093  CD1 ILE A1683     -82.832  26.612 -61.232  1.00 28.850          C  
ATOM  27094  H   ILE A1683     -86.639  25.693 -61.344  1.00 24.440          H  
ATOM  27095  HA  ILE A1683     -85.736  25.648 -64.051  1.00 24.840          H  
ATOM  27096  HB  ILE A1683     -84.453  24.500 -61.590  1.00 34.620          H  
ATOM  27097 1HG1 ILE A1683     -83.746  26.947 -63.133  1.00 34.620          H  
ATOM  27098 2HG1 ILE A1683     -84.871  26.950 -61.784  1.00 34.620          H  
ATOM  27099 1HG2 ILE A1683     -82.350  24.313 -62.888  1.00 34.620          H  
ATOM  27100 2HG2 ILE A1683     -83.577  23.264 -63.571  1.00 34.620          H  
ATOM  27101 3HG2 ILE A1683     -83.227  24.822 -64.343  1.00 34.620          H  
ATOM  27102 1HD1 ILE A1683     -82.641  27.672 -61.078  1.00 34.620          H  
ATOM  27103 2HD1 ILE A1683     -83.072  26.154 -60.276  1.00 34.620          H  
ATOM  27104 3HD1 ILE A1683     -81.940  26.153 -61.633  1.00 34.620          H  
ATOM  27105  N   ALA A1684     -86.337  22.676 -62.757  1.00 19.840          N  
ATOM  27106  CA  ALA A1684     -86.549  21.283 -63.104  1.00 19.660          C  
ATOM  27107  C   ALA A1684     -87.630  21.113 -64.168  1.00 19.930          C  
ATOM  27108  O   ALA A1684     -87.545  20.198 -65.000  1.00 20.220          O  
ATOM  27109  CB  ALA A1684     -86.928  20.514 -61.857  1.00 27.600          C  
ATOM  27110  H   ALA A1684     -86.455  22.954 -61.777  1.00 23.810          H  
ATOM  27111  HA  ALA A1684     -85.615  20.889 -63.502  1.00 23.590          H  
ATOM  27112 1HB  ALA A1684     -87.058  19.460 -62.102  1.00 33.120          H  
ATOM  27113 2HB  ALA A1684     -86.138  20.623 -61.113  1.00 33.120          H  
ATOM  27114 3HB  ALA A1684     -87.860  20.913 -61.457  1.00 33.120          H  
ATOM  27115  N   LEU A1685     -88.662  21.965 -64.127  1.00 19.970          N  
ATOM  27116  CA  LEU A1685     -89.757  21.867 -65.067  1.00 20.380          C  
ATOM  27117  C   LEU A1685     -89.298  22.351 -66.422  1.00 21.130          C  
ATOM  27118  O   LEU A1685     -89.581  21.710 -67.433  1.00 21.560          O  
ATOM  27119  CB  LEU A1685     -90.926  22.730 -64.586  1.00 28.370          C  
ATOM  27120  CG  LEU A1685     -91.599  22.304 -63.256  1.00 28.370          C  
ATOM  27121  CD1 LEU A1685     -92.598  23.377 -62.850  1.00 28.370          C  
ATOM  27122  CD2 LEU A1685     -92.290  20.947 -63.406  1.00 28.370          C  
ATOM  27123  H   LEU A1685     -88.688  22.692 -63.423  1.00 23.960          H  
ATOM  27124  HA  LEU A1685     -90.056  20.828 -65.165  1.00 24.460          H  
ATOM  27125 1HB  LEU A1685     -90.568  23.751 -64.461  1.00 34.040          H  
ATOM  27126 2HB  LEU A1685     -91.693  22.733 -65.365  1.00 34.040          H  
ATOM  27127  HG  LEU A1685     -90.842  22.239 -62.469  1.00 34.040          H  
ATOM  27128 1HD1 LEU A1685     -93.058  23.101 -61.901  1.00 34.040          H  
ATOM  27129 2HD1 LEU A1685     -92.084  24.329 -62.730  1.00 34.040          H  
ATOM  27130 3HD1 LEU A1685     -93.367  23.474 -63.612  1.00 34.040          H  
ATOM  27131 1HD2 LEU A1685     -92.756  20.680 -62.457  1.00 34.040          H  
ATOM  27132 2HD2 LEU A1685     -93.055  21.010 -64.180  1.00 34.040          H  
ATOM  27133 3HD2 LEU A1685     -91.571  20.180 -63.672  1.00 34.040          H  
ATOM  27134  N   LEU A1686     -88.541  23.456 -66.435  1.00 21.360          N  
ATOM  27135  CA  LEU A1686     -88.006  24.010 -67.671  1.00 22.040          C  
ATOM  27136  C   LEU A1686     -87.003  23.048 -68.283  1.00 22.150          C  
ATOM  27137  O   LEU A1686     -86.925  22.889 -69.511  1.00 22.680          O  
ATOM  27138  CB  LEU A1686     -87.325  25.349 -67.386  1.00 30.580          C  
ATOM  27139  CG  LEU A1686     -88.250  26.518 -66.972  1.00 30.580          C  
ATOM  27140  CD1 LEU A1686     -87.388  27.671 -66.483  1.00 30.580          C  
ATOM  27141  CD2 LEU A1686     -89.114  26.967 -68.166  1.00 30.580          C  
ATOM  27142  H   LEU A1686     -88.372  23.952 -65.553  1.00 25.630          H  
ATOM  27143  HA  LEU A1686     -88.820  24.141 -68.374  1.00 26.450          H  
ATOM  27144 1HB  LEU A1686     -86.612  25.196 -66.576  1.00 36.700          H  
ATOM  27145 2HB  LEU A1686     -86.773  25.653 -68.274  1.00 36.700          H  
ATOM  27146  HG  LEU A1686     -88.896  26.201 -66.156  1.00 36.700          H  
ATOM  27147 1HD1 LEU A1686     -88.028  28.496 -66.174  1.00 36.700          H  
ATOM  27148 2HD1 LEU A1686     -86.790  27.340 -65.634  1.00 36.700          H  
ATOM  27149 3HD1 LEU A1686     -86.730  28.003 -67.284  1.00 36.700          H  
ATOM  27150 1HD2 LEU A1686     -89.751  27.795 -67.851  1.00 36.700          H  
ATOM  27151 2HD2 LEU A1686     -88.470  27.295 -68.982  1.00 36.700          H  
ATOM  27152 3HD2 LEU A1686     -89.744  26.155 -68.510  1.00 36.700          H  
ATOM  27153  N   LEU A1687     -86.220  22.388 -67.434  1.00 21.750          N  
ATOM  27154  CA  LEU A1687     -85.262  21.464 -67.969  1.00 21.950          C  
ATOM  27155  C   LEU A1687     -86.090  20.462 -68.744  1.00 22.040          C  
ATOM  27156  O   LEU A1687     -85.879  20.269 -69.927  1.00 22.520          O  
ATOM  27157  CB  LEU A1687     -84.447  20.745 -66.877  1.00 30.650          C  
ATOM  27158  CG  LEU A1687     -83.157  19.906 -67.352  1.00 30.650          C  
ATOM  27159  CD1 LEU A1687     -82.256  19.697 -66.136  1.00 30.650          C  
ATOM  27160  CD2 LEU A1687     -83.525  18.550 -68.006  1.00 30.650          C  
ATOM  27161  H   LEU A1687     -86.276  22.558 -66.429  1.00 26.100          H  
ATOM  27162  HA  LEU A1687     -84.589  21.987 -68.644  1.00 26.340          H  
ATOM  27163 1HB  LEU A1687     -84.114  21.495 -66.160  1.00 36.780          H  
ATOM  27164 2HB  LEU A1687     -85.113  20.057 -66.351  1.00 36.780          H  
ATOM  27165  HG  LEU A1687     -82.604  20.492 -68.073  1.00 36.780          H  
ATOM  27166 1HD1 LEU A1687     -81.357  19.163 -66.431  1.00 36.780          H  
ATOM  27167 2HD1 LEU A1687     -81.981  20.666 -65.717  1.00 36.780          H  
ATOM  27168 3HD1 LEU A1687     -82.789  19.114 -65.384  1.00 36.780          H  
ATOM  27169 1HD2 LEU A1687     -82.616  18.042 -68.305  1.00 36.780          H  
ATOM  27170 2HD2 LEU A1687     -84.074  17.931 -67.298  1.00 36.780          H  
ATOM  27171 3HD2 LEU A1687     -84.130  18.685 -68.889  1.00 36.780          H  
ATOM  27172  N   TYR A1688     -87.115  19.870 -68.138  1.00 21.660          N  
ATOM  27173  CA  TYR A1688     -87.858  18.911 -68.932  1.00 21.830          C  
ATOM  27174  C   TYR A1688     -88.518  19.514 -70.189  1.00 22.490          C  
ATOM  27175  O   TYR A1688     -88.290  19.040 -71.310  1.00 22.950          O  
ATOM  27176  CB  TYR A1688     -88.896  18.176 -68.100  1.00 30.490          C  
ATOM  27177  CG  TYR A1688     -89.600  17.138 -68.924  1.00 30.490          C  
ATOM  27178  CD1 TYR A1688     -88.951  15.926 -69.171  1.00 30.490          C  
ATOM  27179  CD2 TYR A1688     -90.857  17.375 -69.452  1.00 30.490          C  
ATOM  27180  CE1 TYR A1688     -89.550  14.969 -69.936  1.00 30.490          C  
ATOM  27181  CE2 TYR A1688     -91.462  16.405 -70.223  1.00 30.490          C  
ATOM  27182  CZ  TYR A1688     -90.811  15.204 -70.465  1.00 30.490          C  
ATOM  27183  OH  TYR A1688     -91.411  14.236 -71.233  1.00 30.490          O  
ATOM  27184  H   TYR A1688     -87.333  20.040 -67.150  1.00 25.990          H  
ATOM  27185  HA  TYR A1688     -87.163  18.184 -69.286  1.00 26.200          H  
ATOM  27186 1HB  TYR A1688     -88.414  17.688 -67.253  1.00 36.590          H  
ATOM  27187 2HB  TYR A1688     -89.631  18.884 -67.712  1.00 36.590          H  
ATOM  27188  HD1 TYR A1688     -87.960  15.747 -68.757  1.00 36.590          H  
ATOM  27189  HD2 TYR A1688     -91.368  18.330 -69.265  1.00 36.590          H  
ATOM  27190  HE1 TYR A1688     -89.039  14.032 -70.125  1.00 36.590          H  
ATOM  27191  HE2 TYR A1688     -92.451  16.587 -70.643  1.00 36.590          H  
ATOM  27192  HH  TYR A1688     -92.261  14.556 -71.546  1.00 36.590          H  
ATOM  27193  N   ASP A1689     -89.283  20.598 -70.036  1.00 22.630          N  
ATOM  27194  CA  ASP A1689     -90.002  21.177 -71.174  1.00 23.350          C  
ATOM  27195  C   ASP A1689     -89.100  21.617 -72.337  1.00 23.860          C  
ATOM  27196  O   ASP A1689     -89.492  21.510 -73.504  1.00 24.480          O  
ATOM  27197  CB  ASP A1689     -90.827  22.393 -70.733  1.00 32.400          C  
ATOM  27198  CG  ASP A1689     -92.074  22.068 -69.887  1.00 32.400          C  
ATOM  27199  OD1 ASP A1689     -92.474  20.930 -69.810  1.00 32.400          O  
ATOM  27200  OD2 ASP A1689     -92.624  22.995 -69.342  1.00 32.400          O  
ATOM  27201  H   ASP A1689     -89.423  20.984 -69.099  1.00 27.160          H  
ATOM  27202  HA  ASP A1689     -90.689  20.418 -71.549  1.00 28.020          H  
ATOM  27203 1HB  ASP A1689     -90.185  23.053 -70.152  1.00 38.880          H  
ATOM  27204 2HB  ASP A1689     -91.141  22.946 -71.616  1.00 38.880          H  
ATOM  27205  N   VAL A1690     -87.907  22.116 -72.027  1.00 23.690          N  
ATOM  27206  CA  VAL A1690     -86.965  22.595 -73.028  1.00 24.230          C  
ATOM  27207  C   VAL A1690     -85.824  21.606 -73.291  1.00 24.540          C  
ATOM  27208  O   VAL A1690     -85.467  21.356 -74.445  1.00 25.260          O  
ATOM  27209  CB  VAL A1690     -86.368  23.948 -72.575  1.00 33.710          C  
ATOM  27210  CG1 VAL A1690     -85.315  24.445 -73.583  1.00 33.710          C  
ATOM  27211  CG2 VAL A1690     -87.504  24.959 -72.393  1.00 33.710          C  
ATOM  27212  H   VAL A1690     -87.654  22.216 -71.043  1.00 28.430          H  
ATOM  27213  HA  VAL A1690     -87.510  22.747 -73.958  1.00 29.080          H  
ATOM  27214  HB  VAL A1690     -85.857  23.809 -71.624  1.00 40.450          H  
ATOM  27215 1HG1 VAL A1690     -84.902  25.389 -73.233  1.00 40.450          H  
ATOM  27216 2HG1 VAL A1690     -84.508  23.723 -73.682  1.00 40.450          H  
ATOM  27217 3HG1 VAL A1690     -85.785  24.592 -74.555  1.00 40.450          H  
ATOM  27218 1HG2 VAL A1690     -87.096  25.909 -72.054  1.00 40.450          H  
ATOM  27219 2HG2 VAL A1690     -88.018  25.098 -73.342  1.00 40.450          H  
ATOM  27220 3HG2 VAL A1690     -88.208  24.583 -71.649  1.00 40.450          H  
ATOM  27221  N   LEU A1691     -85.189  21.133 -72.222  1.00 24.080          N  
ATOM  27222  CA  LEU A1691     -84.012  20.263 -72.313  1.00 24.410          C  
ATOM  27223  C   LEU A1691     -84.243  18.737 -72.132  1.00 24.550          C  
ATOM  27224  O   LEU A1691     -83.275  17.977 -72.184  1.00 24.990          O  
ATOM  27225  CB  LEU A1691     -82.977  20.752 -71.289  1.00 34.040          C  
ATOM  27226  CG  LEU A1691     -82.491  22.235 -71.466  1.00 34.040          C  
ATOM  27227  CD1 LEU A1691     -81.581  22.608 -70.317  1.00 34.040          C  
ATOM  27228  CD2 LEU A1691     -81.744  22.404 -72.794  1.00 34.040          C  
ATOM  27229  H   LEU A1691     -85.556  21.375 -71.295  1.00 28.900          H  
ATOM  27230  HA  LEU A1691     -83.601  20.380 -73.309  1.00 29.290          H  
ATOM  27231 1HB  LEU A1691     -83.407  20.661 -70.314  1.00 40.850          H  
ATOM  27232 2HB  LEU A1691     -82.106  20.099 -71.336  1.00 40.850          H  
ATOM  27233  HG  LEU A1691     -83.354  22.900 -71.444  1.00 40.850          H  
ATOM  27234 1HD1 LEU A1691     -81.258  23.642 -70.432  1.00 40.850          H  
ATOM  27235 2HD1 LEU A1691     -82.110  22.501 -69.373  1.00 40.850          H  
ATOM  27236 3HD1 LEU A1691     -80.721  21.968 -70.325  1.00 40.850          H  
ATOM  27237 1HD2 LEU A1691     -81.417  23.438 -72.890  1.00 40.850          H  
ATOM  27238 2HD2 LEU A1691     -80.875  21.746 -72.813  1.00 40.850          H  
ATOM  27239 3HD2 LEU A1691     -82.392  22.167 -73.631  1.00 40.850          H  
ATOM  27240  N   GLY A1692     -85.490  18.268 -71.991  1.00 24.270          N  
ATOM  27241  CA  GLY A1692     -85.787  16.845 -71.813  1.00 24.470          C  
ATOM  27242  C   GLY A1692     -85.289  16.180 -70.522  1.00 24.510          C  
ATOM  27243  O   GLY A1692     -85.607  16.592 -69.410  1.00 24.590          O  
ATOM  27244  H   GLY A1692     -86.303  18.889 -71.972  1.00 29.120          H  
ATOM  27245 1HA  GLY A1692     -86.871  16.722 -71.867  1.00 29.360          H  
ATOM  27246 2HA  GLY A1692     -85.381  16.301 -72.664  1.00 29.360          H  
ATOM  27247  N   TYR A1693     -84.539  15.110 -70.646  1.00 24.550          N  
ATOM  27248  CA  TYR A1693     -84.098  14.433 -69.438  1.00 24.680          C  
ATOM  27249  C   TYR A1693     -82.763  14.935 -68.919  1.00 24.840          C  
ATOM  27250  O   TYR A1693     -81.814  15.131 -69.682  1.00 24.920          O  
ATOM  27251  CB  TYR A1693     -84.070  12.939 -69.705  1.00 34.500          C  
ATOM  27252  CG  TYR A1693     -85.460  12.386 -69.900  1.00 34.500          C  
ATOM  27253  CD1 TYR A1693     -86.003  12.316 -71.176  1.00 34.500          C  
ATOM  27254  CD2 TYR A1693     -86.199  11.955 -68.810  1.00 34.500          C  
ATOM  27255  CE1 TYR A1693     -87.274  11.819 -71.357  1.00 34.500          C  
ATOM  27256  CE2 TYR A1693     -87.472  11.453 -68.994  1.00 34.500          C  
ATOM  27257  CZ  TYR A1693     -88.009  11.383 -70.261  1.00 34.500          C  
ATOM  27258  OH  TYR A1693     -89.275  10.871 -70.448  1.00 34.500          O  
ATOM  27259  H   TYR A1693     -84.271  14.783 -71.562  1.00 29.460          H  
ATOM  27260  HA  TYR A1693     -84.836  14.616 -68.658  1.00 29.620          H  
ATOM  27261 1HB  TYR A1693     -83.494  12.739 -70.599  1.00 41.400          H  
ATOM  27262 2HB  TYR A1693     -83.595  12.416 -68.874  1.00 41.400          H  
ATOM  27263  HD1 TYR A1693     -85.426  12.655 -72.034  1.00 41.400          H  
ATOM  27264  HD2 TYR A1693     -85.776  12.010 -67.809  1.00 41.400          H  
ATOM  27265  HE1 TYR A1693     -87.699  11.763 -72.359  1.00 41.400          H  
ATOM  27266  HE2 TYR A1693     -88.053  11.110 -68.137  1.00 41.400          H  
ATOM  27267  HH  TYR A1693     -89.522  10.954 -71.373  1.00 41.400          H  
ATOM  27268  N   LYS A1694     -82.665  15.056 -67.593  1.00 25.000          N  
ATOM  27269  CA  LYS A1694     -81.436  15.493 -66.937  1.00 25.270          C  
ATOM  27270  C   LYS A1694     -80.237  14.654 -67.351  1.00 25.290          C  
ATOM  27271  O   LYS A1694     -79.160  15.206 -67.579  1.00 25.320          O  
ATOM  27272  CB  LYS A1694     -81.610  15.471 -65.419  1.00 35.270          C  
ATOM  27273  CG  LYS A1694     -80.386  15.930 -64.626  1.00 35.270          C  
ATOM  27274  CD  LYS A1694     -80.679  15.959 -63.116  1.00 35.270          C  
ATOM  27275  CE  LYS A1694     -79.427  16.304 -62.307  1.00 35.270          C  
ATOM  27276  NZ  LYS A1694     -79.696  16.382 -60.841  1.00 35.270          N  
ATOM  27277  H   LYS A1694     -83.487  14.875 -67.032  1.00 30.000          H  
ATOM  27278  HA  LYS A1694     -81.233  16.519 -67.239  1.00 30.320          H  
ATOM  27279 1HB  LYS A1694     -82.446  16.115 -65.143  1.00 42.320          H  
ATOM  27280 2HB  LYS A1694     -81.852  14.460 -65.095  1.00 42.320          H  
ATOM  27281 1HG  LYS A1694     -79.553  15.246 -64.807  1.00 42.320          H  
ATOM  27282 2HG  LYS A1694     -80.092  16.926 -64.960  1.00 42.320          H  
ATOM  27283 1HD  LYS A1694     -81.457  16.695 -62.906  1.00 42.320          H  
ATOM  27284 2HD  LYS A1694     -81.033  14.977 -62.800  1.00 42.320          H  
ATOM  27285 1HE  LYS A1694     -78.688  15.533 -62.473  1.00 42.320          H  
ATOM  27286 2HE  LYS A1694     -79.029  17.259 -62.648  1.00 42.320          H  
ATOM  27287 1HZ  LYS A1694     -78.829  16.601 -60.353  1.00 42.320          H  
ATOM  27288 2HZ  LYS A1694     -80.375  17.102 -60.656  1.00 42.320          H  
ATOM  27289 3HZ  LYS A1694     -80.052  15.496 -60.511  1.00 42.320          H  
ATOM  27290  N   SER A1695     -80.418  13.329 -67.448  1.00 25.330          N  
ATOM  27291  CA  SER A1695     -79.327  12.444 -67.832  1.00 25.540          C  
ATOM  27292  C   SER A1695     -78.813  12.709 -69.238  1.00 25.440          C  
ATOM  27293  O   SER A1695     -77.629  12.496 -69.514  1.00 25.410          O  
ATOM  27294  CB  SER A1695     -79.776  11.001 -67.741  1.00 35.670          C  
ATOM  27295  OG  SER A1695     -80.782  10.728 -68.682  1.00 35.670          O  
ATOM  27296  H   SER A1695     -81.318  12.928 -67.236  1.00 30.400          H  
ATOM  27297  HA  SER A1695     -78.506  12.598 -67.136  1.00 30.650          H  
ATOM  27298 1HB  SER A1695     -78.921  10.348 -67.919  1.00 42.810          H  
ATOM  27299 2HB  SER A1695     -80.142  10.796 -66.737  1.00 42.810          H  
ATOM  27300  HG  SER A1695     -80.977   9.788 -68.596  1.00 42.810          H  
ATOM  27301  N   VAL A1696     -79.674  13.203 -70.125  1.00 25.470          N  
ATOM  27302  CA  VAL A1696     -79.278  13.471 -71.484  1.00 25.480          C  
ATOM  27303  C   VAL A1696     -78.450  14.713 -71.487  1.00 25.500          C  
ATOM  27304  O   VAL A1696     -77.417  14.770 -72.155  1.00 25.490          O  
ATOM  27305  CB  VAL A1696     -80.488  13.584 -72.415  1.00 35.670          C  
ATOM  27306  CG1 VAL A1696     -80.042  14.032 -73.810  1.00 35.670          C  
ATOM  27307  CG2 VAL A1696     -81.170  12.217 -72.475  1.00 35.670          C  
ATOM  27308  H   VAL A1696     -80.630  13.421 -69.854  1.00 30.560          H  
ATOM  27309  HA  VAL A1696     -78.664  12.652 -71.836  1.00 30.580          H  
ATOM  27310  HB  VAL A1696     -81.183  14.330 -72.027  1.00 42.800          H  
ATOM  27311 1HG1 VAL A1696     -80.913  14.103 -74.460  1.00 42.800          H  
ATOM  27312 2HG1 VAL A1696     -79.560  15.009 -73.757  1.00 42.800          H  
ATOM  27313 3HG1 VAL A1696     -79.340  13.304 -74.218  1.00 42.800          H  
ATOM  27314 1HG2 VAL A1696     -82.043  12.267 -73.125  1.00 42.800          H  
ATOM  27315 2HG2 VAL A1696     -80.468  11.481 -72.864  1.00 42.800          H  
ATOM  27316 3HG2 VAL A1696     -81.478  11.919 -71.475  1.00 42.800          H  
ATOM  27317  N   LEU A1697     -78.922  15.720 -70.764  1.00 25.630          N  
ATOM  27318  CA  LEU A1697     -78.215  16.976 -70.687  1.00 25.750          C  
ATOM  27319  C   LEU A1697     -76.813  16.747 -70.120  1.00 25.960          C  
ATOM  27320  O   LEU A1697     -75.841  17.311 -70.633  1.00 26.080          O  
ATOM  27321  CB  LEU A1697     -79.001  17.944 -69.798  1.00 36.000          C  
ATOM  27322  CG  LEU A1697     -78.457  19.371 -69.621  1.00 36.000          C  
ATOM  27323  CD1 LEU A1697     -78.414  20.097 -70.991  1.00 36.000          C  
ATOM  27324  CD2 LEU A1697     -79.369  20.091 -68.629  1.00 36.000          C  
ATOM  27325  H   LEU A1697     -79.818  15.597 -70.275  1.00 30.760          H  
ATOM  27326  HA  LEU A1697     -78.128  17.373 -71.695  1.00 30.900          H  
ATOM  27327 1HB  LEU A1697     -80.015  18.018 -70.193  1.00 43.200          H  
ATOM  27328 2HB  LEU A1697     -79.067  17.502 -68.803  1.00 43.200          H  
ATOM  27329  HG  LEU A1697     -77.439  19.343 -69.224  1.00 43.200          H  
ATOM  27330 1HD1 LEU A1697     -78.042  21.111 -70.851  1.00 43.200          H  
ATOM  27331 2HD1 LEU A1697     -77.753  19.574 -71.681  1.00 43.200          H  
ATOM  27332 3HD1 LEU A1697     -79.416  20.135 -71.413  1.00 43.200          H  
ATOM  27333 1HD2 LEU A1697     -79.016  21.111 -68.473  1.00 43.200          H  
ATOM  27334 2HD2 LEU A1697     -80.382  20.109 -69.017  1.00 43.200          H  
ATOM  27335 3HD2 LEU A1697     -79.358  19.558 -67.681  1.00 43.200          H  
ATOM  27336  N   GLN A1698     -76.701  15.908 -69.074  1.00 26.100          N  
ATOM  27337  CA  GLN A1698     -75.404  15.606 -68.479  1.00 26.390          C  
ATOM  27338  C   GLN A1698     -74.480  14.901 -69.468  1.00 26.460          C  
ATOM  27339  O   GLN A1698     -73.301  15.258 -69.562  1.00 26.360          O  
ATOM  27340  CB  GLN A1698     -75.586  14.721 -67.251  1.00 36.830          C  
ATOM  27341  CG  GLN A1698     -76.209  15.407 -66.059  1.00 36.830          C  
ATOM  27342  CD  GLN A1698     -76.582  14.415 -64.974  1.00 36.830          C  
ATOM  27343  OE1 GLN A1698     -77.016  13.302 -65.283  1.00 36.830          O  
ATOM  27344  NE2 GLN A1698     -76.418  14.798 -63.723  1.00 36.830          N  
ATOM  27345  H   GLN A1698     -77.550  15.505 -68.662  1.00 31.320          H  
ATOM  27346  HA  GLN A1698     -74.936  16.541 -68.179  1.00 31.670          H  
ATOM  27347 1HB  GLN A1698     -76.218  13.873 -67.518  1.00 44.200          H  
ATOM  27348 2HB  GLN A1698     -74.622  14.323 -66.945  1.00 44.200          H  
ATOM  27349 1HG  GLN A1698     -75.488  16.110 -65.647  1.00 44.200          H  
ATOM  27350 2HG  GLN A1698     -77.104  15.936 -66.372  1.00 44.200          H  
ATOM  27351 1HE2 GLN A1698     -76.687  14.161 -62.950  1.00 44.200          H  
ATOM  27352 2HE2 GLN A1698     -76.063  15.703 -63.512  1.00 44.200          H  
ATOM  27353  N   MET A1699     -75.007  13.931 -70.232  1.00 26.700          N  
ATOM  27354  CA  MET A1699     -74.187  13.250 -71.220  1.00 26.890          C  
ATOM  27355  C   MET A1699     -73.716  14.214 -72.300  1.00 26.740          C  
ATOM  27356  O   MET A1699     -72.549  14.162 -72.711  1.00 26.830          O  
ATOM  27357  CB  MET A1699     -74.956  12.076 -71.829  1.00 37.570          C  
ATOM  27358  CG  MET A1699     -75.135  10.881 -70.878  1.00 37.570          C  
ATOM  27359  SD  MET A1699     -75.878   9.411 -71.658  1.00 37.570          S  
ATOM  27360  CE  MET A1699     -77.620   9.869 -71.814  1.00 37.570          C  
ATOM  27361  H   MET A1699     -75.978  13.630 -70.087  1.00 32.040          H  
ATOM  27362  HA  MET A1699     -73.304  12.859 -70.719  1.00 32.270          H  
ATOM  27363 1HB  MET A1699     -75.947  12.426 -72.117  1.00 45.080          H  
ATOM  27364 2HB  MET A1699     -74.451  11.731 -72.729  1.00 45.080          H  
ATOM  27365 1HG  MET A1699     -74.153  10.600 -70.500  1.00 45.080          H  
ATOM  27366 2HG  MET A1699     -75.737  11.162 -70.031  1.00 45.080          H  
ATOM  27367 1HE  MET A1699     -78.176   9.046 -72.258  1.00 45.080          H  
ATOM  27368 2HE  MET A1699     -78.031  10.098 -70.827  1.00 45.080          H  
ATOM  27369 3HE  MET A1699     -77.703  10.736 -72.452  1.00 45.080          H  
ATOM  27370  N   GLN A1700     -74.599  15.124 -72.740  1.00 26.590          N  
ATOM  27371  CA  GLN A1700     -74.201  16.085 -73.753  1.00 26.540          C  
ATOM  27372  C   GLN A1700     -73.128  17.009 -73.222  1.00 26.300          C  
ATOM  27373  O   GLN A1700     -72.174  17.326 -73.938  1.00 26.360          O  
ATOM  27374  CB  GLN A1700     -75.350  16.982 -74.179  1.00 37.180          C  
ATOM  27375  CG  GLN A1700     -76.457  16.380 -74.958  1.00 37.180          C  
ATOM  27376  CD  GLN A1700     -77.536  17.433 -75.201  1.00 37.180          C  
ATOM  27377  OE1 GLN A1700     -77.395  18.605 -74.771  1.00 37.180          O  
ATOM  27378  NE2 GLN A1700     -78.600  17.043 -75.894  1.00 37.180          N  
ATOM  27379  H   GLN A1700     -75.564  15.109 -72.395  1.00 31.910          H  
ATOM  27380  HA  GLN A1700     -73.809  15.548 -74.614  1.00 31.850          H  
ATOM  27381 1HB  GLN A1700     -75.779  17.459 -73.297  1.00 44.610          H  
ATOM  27382 2HB  GLN A1700     -74.945  17.750 -74.798  1.00 44.610          H  
ATOM  27383 1HG  GLN A1700     -76.076  16.040 -75.918  1.00 44.610          H  
ATOM  27384 2HG  GLN A1700     -76.886  15.552 -74.410  1.00 44.610          H  
ATOM  27385 1HE2 GLN A1700     -79.337  17.692 -76.088  1.00 44.610          H  
ATOM  27386 2HE2 GLN A1700     -78.661  16.104 -76.242  1.00 44.610          H  
ATOM  27387  N   ALA A1701     -73.284  17.460 -71.971  1.00 26.110          N  
ATOM  27388  CA  ALA A1701     -72.324  18.363 -71.370  1.00 25.970          C  
ATOM  27389  C   ALA A1701     -70.955  17.729 -71.282  1.00 26.160          C  
ATOM  27390  O   ALA A1701     -69.954  18.382 -71.588  1.00 26.200          O  
ATOM  27391  CB  ALA A1701     -72.792  18.771 -69.990  1.00 36.410          C  
ATOM  27392  H   ALA A1701     -74.122  17.202 -71.440  1.00 31.330          H  
ATOM  27393  HA  ALA A1701     -72.248  19.244 -72.000  1.00 31.160          H  
ATOM  27394 1HB  ALA A1701     -72.080  19.467 -69.554  1.00 43.700          H  
ATOM  27395 2HB  ALA A1701     -73.772  19.243 -70.065  1.00 43.700          H  
ATOM  27396 3HB  ALA A1701     -72.867  17.884 -69.362  1.00 43.700          H  
ATOM  27397  N   ASN A1702     -70.900  16.441 -70.926  1.00 26.360          N  
ATOM  27398  CA  ASN A1702     -69.618  15.774 -70.845  1.00 26.640          C  
ATOM  27399  C   ASN A1702     -69.027  15.629 -72.233  1.00 26.850          C  
ATOM  27400  O   ASN A1702     -67.842  15.879 -72.449  1.00 27.040          O  
ATOM  27401  CB  ASN A1702     -69.766  14.426 -70.180  1.00 37.180          C  
ATOM  27402  CG  ASN A1702     -69.990  14.537 -68.710  1.00 37.180          C  
ATOM  27403  OD1 ASN A1702     -69.631  15.535 -68.072  1.00 37.180          O  
ATOM  27404  ND2 ASN A1702     -70.586  13.524 -68.144  1.00 37.180          N  
ATOM  27405  H   ASN A1702     -71.759  15.958 -70.637  1.00 31.630          H  
ATOM  27406  HA  ASN A1702     -68.939  16.387 -70.257  1.00 31.970          H  
ATOM  27407 1HB  ASN A1702     -70.618  13.905 -70.623  1.00 44.620          H  
ATOM  27408 2HB  ASN A1702     -68.878  13.825 -70.364  1.00 44.620          H  
ATOM  27409 1HD2 ASN A1702     -70.770  13.539 -67.162  1.00 44.620          H  
ATOM  27410 2HD2 ASN A1702     -70.867  12.738 -68.692  1.00 44.620          H  
ATOM  27411  N   ARG A1703     -69.843  15.278 -73.220  1.00 26.880          N  
ATOM  27412  CA  ARG A1703     -69.281  15.149 -74.541  1.00 27.160          C  
ATOM  27413  C   ARG A1703     -68.685  16.476 -74.991  1.00 27.090          C  
ATOM  27414  O   ARG A1703     -67.542  16.518 -75.459  1.00 27.410          O  
ATOM  27415  CB  ARG A1703     -70.315  14.675 -75.542  1.00 37.910          C  
ATOM  27416  CG  ARG A1703     -69.767  14.504 -76.945  1.00 37.910          C  
ATOM  27417  CD  ARG A1703     -70.710  13.829 -77.824  1.00 37.910          C  
ATOM  27418  NE  ARG A1703     -70.180  13.727 -79.164  1.00 37.910          N  
ATOM  27419  CZ  ARG A1703     -70.669  12.931 -80.135  1.00 37.910          C  
ATOM  27420  NH1 ARG A1703     -71.711  12.144 -79.908  1.00 37.910          N  
ATOM  27421  NH2 ARG A1703     -70.098  12.936 -81.315  1.00 37.910          N  
ATOM  27422  H   ARG A1703     -70.827  15.054 -73.042  1.00 32.260          H  
ATOM  27423  HA  ARG A1703     -68.487  14.407 -74.506  1.00 32.590          H  
ATOM  27424 1HB  ARG A1703     -70.729  13.723 -75.214  1.00 45.490          H  
ATOM  27425 2HB  ARG A1703     -71.138  15.392 -75.582  1.00 45.490          H  
ATOM  27426 1HG  ARG A1703     -69.548  15.481 -77.381  1.00 45.490          H  
ATOM  27427 2HG  ARG A1703     -68.850  13.916 -76.913  1.00 45.490          H  
ATOM  27428 1HD  ARG A1703     -70.895  12.827 -77.445  1.00 45.490          H  
ATOM  27429 2HD  ARG A1703     -71.641  14.393 -77.861  1.00 45.490          H  
ATOM  27430  HE  ARG A1703     -69.371  14.338 -79.403  1.00 45.490          H  
ATOM  27431 1HH1 ARG A1703     -72.156  12.135 -79.003  1.00 45.490          H  
ATOM  27432 2HH1 ARG A1703     -72.064  11.551 -80.646  1.00 45.490          H  
ATOM  27433 1HH2 ARG A1703     -69.297  13.538 -81.485  1.00 45.490          H  
ATOM  27434 2HH2 ARG A1703     -70.452  12.340 -82.047  1.00 45.490          H  
ATOM  27435  N   ARG A1704     -69.423  17.574 -74.797  1.00 26.760          N  
ATOM  27436  CA  ARG A1704     -68.922  18.883 -75.198  1.00 26.750          C  
ATOM  27437  C   ARG A1704     -67.622  19.231 -74.468  1.00 26.880          C  
ATOM  27438  O   ARG A1704     -66.674  19.731 -75.080  1.00 27.150          O  
ATOM  27439  CB  ARG A1704     -69.964  19.967 -74.906  1.00 37.450          C  
ATOM  27440  CG  ARG A1704     -71.204  19.992 -75.838  1.00 37.450          C  
ATOM  27441  CD  ARG A1704     -72.020  21.255 -75.659  1.00 37.450          C  
ATOM  27442  NE  ARG A1704     -72.706  21.329 -74.338  1.00 37.450          N  
ATOM  27443  CZ  ARG A1704     -73.971  20.876 -74.054  1.00 37.450          C  
ATOM  27444  NH1 ARG A1704     -74.732  20.325 -74.987  1.00 37.450          N  
ATOM  27445  NH2 ARG A1704     -74.443  21.003 -72.825  1.00 37.450          N  
ATOM  27446  H   ARG A1704     -70.360  17.490 -74.392  1.00 32.110          H  
ATOM  27447  HA  ARG A1704     -68.728  18.865 -76.266  1.00 32.100          H  
ATOM  27448 1HB  ARG A1704     -70.334  19.832 -73.891  1.00 44.940          H  
ATOM  27449 2HB  ARG A1704     -69.488  20.944 -74.953  1.00 44.940          H  
ATOM  27450 1HG  ARG A1704     -70.876  19.941 -76.876  1.00 44.940          H  
ATOM  27451 2HG  ARG A1704     -71.841  19.142 -75.622  1.00 44.940          H  
ATOM  27452 1HD  ARG A1704     -71.352  22.113 -75.734  1.00 44.940          H  
ATOM  27453 2HD  ARG A1704     -72.764  21.321 -76.446  1.00 44.940          H  
ATOM  27454  HE  ARG A1704     -72.187  21.747 -73.576  1.00 44.940          H  
ATOM  27455 1HH1 ARG A1704     -74.389  20.223 -75.927  1.00 44.940          H  
ATOM  27456 2HH1 ARG A1704     -75.697  19.997 -74.765  1.00 44.940          H  
ATOM  27457 1HH2 ARG A1704     -73.879  21.428 -72.104  1.00 44.940          H  
ATOM  27458 2HH2 ARG A1704     -75.371  20.672 -72.608  1.00 44.940          H  
ATOM  27459  N   ALA A1705     -67.578  18.946 -73.160  1.00 26.790          N  
ATOM  27460  CA  ALA A1705     -66.425  19.203 -72.308  1.00 27.010          C  
ATOM  27461  C   ALA A1705     -65.165  18.445 -72.706  1.00 27.460          C  
ATOM  27462  O   ALA A1705     -64.059  18.965 -72.537  1.00 27.780          O  
ATOM  27463  CB  ALA A1705     -66.755  18.834 -70.870  1.00 37.730          C  
ATOM  27464  H   ALA A1705     -68.414  18.566 -72.709  1.00 32.150          H  
ATOM  27465  HA  ALA A1705     -66.209  20.267 -72.364  1.00 32.410          H  
ATOM  27466 1HB  ALA A1705     -65.906  19.065 -70.230  1.00 45.270          H  
ATOM  27467 2HB  ALA A1705     -67.629  19.392 -70.540  1.00 45.270          H  
ATOM  27468 3HB  ALA A1705     -66.967  17.773 -70.820  1.00 45.270          H  
ATOM  27469  N   TYR A1706     -65.309  17.212 -73.207  1.00 27.570          N  
ATOM  27470  CA  TYR A1706     -64.120  16.420 -73.480  1.00 28.070          C  
ATOM  27471  C   TYR A1706     -63.786  16.095 -74.948  1.00 28.260          C  
ATOM  27472  O   TYR A1706     -62.601  16.043 -75.287  1.00 28.530          O  
ATOM  27473  CB  TYR A1706     -64.228  15.130 -72.669  1.00 39.100          C  
ATOM  27474  CG  TYR A1706     -64.428  15.418 -71.181  1.00 39.100          C  
ATOM  27475  CD1 TYR A1706     -65.619  15.048 -70.564  1.00 39.100          C  
ATOM  27476  CD2 TYR A1706     -63.461  16.098 -70.452  1.00 39.100          C  
ATOM  27477  CE1 TYR A1706     -65.841  15.344 -69.240  1.00 39.100          C  
ATOM  27478  CE2 TYR A1706     -63.685  16.394 -69.126  1.00 39.100          C  
ATOM  27479  CZ  TYR A1706     -64.868  16.021 -68.521  1.00 39.100          C  
ATOM  27480  OH  TYR A1706     -65.083  16.326 -67.197  1.00 39.100          O  
ATOM  27481  H   TYR A1706     -66.247  16.813 -73.311  1.00 33.080          H  
ATOM  27482  HA  TYR A1706     -63.268  16.977 -73.100  1.00 33.680          H  
ATOM  27483 1HB  TYR A1706     -65.078  14.545 -73.026  1.00 46.920          H  
ATOM  27484 2HB  TYR A1706     -63.328  14.533 -72.794  1.00 46.920          H  
ATOM  27485  HD1 TYR A1706     -66.381  14.523 -71.130  1.00 46.920          H  
ATOM  27486  HD2 TYR A1706     -62.529  16.406 -70.926  1.00 46.920          H  
ATOM  27487  HE1 TYR A1706     -66.779  15.052 -68.766  1.00 46.920          H  
ATOM  27488  HE2 TYR A1706     -62.928  16.931 -68.554  1.00 46.920          H  
ATOM  27489  HH  TYR A1706     -65.942  15.992 -66.924  1.00 46.920          H  
ATOM  27490  N   SER A1707     -64.773  15.826 -75.814  1.00 28.200          N  
ATOM  27491  CA  SER A1707     -64.444  15.441 -77.194  1.00 28.470          C  
ATOM  27492  C   SER A1707     -65.169  16.239 -78.288  1.00 28.620          C  
ATOM  27493  O   SER A1707     -64.684  16.323 -79.424  1.00 28.930          O  
ATOM  27494  CB  SER A1707     -64.735  13.966 -77.393  1.00 39.750          C  
ATOM  27495  OG  SER A1707     -66.103  13.698 -77.257  1.00 39.750          O  
ATOM  27496  H   SER A1707     -65.745  15.889 -75.530  1.00 33.840          H  
ATOM  27497  HA  SER A1707     -63.374  15.594 -77.340  1.00 34.160          H  
ATOM  27498 1HB  SER A1707     -64.402  13.659 -78.384  1.00 47.700          H  
ATOM  27499 2HB  SER A1707     -64.173  13.386 -76.664  1.00 47.700          H  
ATOM  27500  HG  SER A1707     -66.191  12.744 -77.350  1.00 47.700          H  
ATOM  27501  N   GLY A1708     -66.311  16.834 -77.979  1.00 28.520          N  
ATOM  27502  CA  GLY A1708     -67.060  17.552 -78.997  1.00 28.730          C  
ATOM  27503  C   GLY A1708     -67.435  16.644 -80.163  1.00 29.040          C  
ATOM  27504  O   GLY A1708     -68.102  15.617 -79.998  1.00 29.130          O  
ATOM  27505  H   GLY A1708     -66.690  16.761 -77.040  1.00 34.220          H  
ATOM  27506 1HA  GLY A1708     -67.963  17.964 -78.549  1.00 34.480          H  
ATOM  27507 2HA  GLY A1708     -66.468  18.393 -79.355  1.00 34.480          H  
ATOM  27508  N   LYS A1709     -67.033  17.068 -81.364  1.00 29.290          N  
ATOM  27509  CA  LYS A1709     -67.307  16.341 -82.601  1.00 29.720          C  
ATOM  27510  C   LYS A1709     -66.076  15.586 -83.111  1.00 29.750          C  
ATOM  27511  O   LYS A1709     -66.069  15.087 -84.239  1.00 29.890          O  
ATOM  27512  CB  LYS A1709     -67.823  17.301 -83.671  1.00 41.440          C  
ATOM  27513  CG  LYS A1709     -69.165  17.939 -83.327  1.00 41.440          C  
ATOM  27514  CD  LYS A1709     -69.652  18.858 -84.441  1.00 41.440          C  
ATOM  27515  CE  LYS A1709     -71.000  19.489 -84.095  1.00 41.440          C  
ATOM  27516  NZ  LYS A1709     -71.470  20.423 -85.160  1.00 41.440          N  
ATOM  27517  H   LYS A1709     -66.494  17.923 -81.412  1.00 35.150          H  
ATOM  27518  HA  LYS A1709     -68.083  15.602 -82.400  1.00 35.660          H  
ATOM  27519 1HB  LYS A1709     -67.096  18.097 -83.825  1.00 49.720          H  
ATOM  27520 2HB  LYS A1709     -67.934  16.769 -84.615  1.00 49.720          H  
ATOM  27521 1HG  LYS A1709     -69.901  17.151 -83.161  1.00 49.720          H  
ATOM  27522 2HG  LYS A1709     -69.066  18.515 -82.408  1.00 49.720          H  
ATOM  27523 1HD  LYS A1709     -68.920  19.649 -84.605  1.00 49.720          H  
ATOM  27524 2HD  LYS A1709     -69.755  18.284 -85.362  1.00 49.720          H  
ATOM  27525 1HE  LYS A1709     -71.740  18.700 -83.967  1.00 49.720          H  
ATOM  27526 2HE  LYS A1709     -70.906  20.040 -83.160  1.00 49.720          H  
ATOM  27527 1HZ  LYS A1709     -72.362  20.818 -84.893  1.00 49.720          H  
ATOM  27528 2HZ  LYS A1709     -70.797  21.167 -85.280  1.00 49.720          H  
ATOM  27529 3HZ  LYS A1709     -71.573  19.921 -86.031  1.00 49.720          H  
ATOM  27530  N   GLN A1710     -65.028  15.525 -82.290  1.00 29.690          N  
ATOM  27531  CA  GLN A1710     -63.786  14.850 -82.640  1.00 29.810          C  
ATOM  27532  C   GLN A1710     -64.078  13.458 -83.164  1.00 29.350          C  
ATOM  27533  O   GLN A1710     -64.780  12.690 -82.509  1.00 29.390          O  
ATOM  27534  CB  GLN A1710     -62.889  14.801 -81.393  1.00 41.690          C  
ATOM  27535  CG  GLN A1710     -61.567  14.032 -81.479  1.00 41.690          C  
ATOM  27536  CD  GLN A1710     -60.522  14.616 -82.355  1.00 41.690          C  
ATOM  27537  OE1 GLN A1710     -60.707  15.651 -83.005  1.00 41.690          O  
ATOM  27538  NE2 GLN A1710     -59.376  13.957 -82.359  1.00 41.690          N  
ATOM  27539  H   GLN A1710     -65.093  15.948 -81.358  1.00 35.630          H  
ATOM  27540  HA  GLN A1710     -63.288  15.420 -83.423  1.00 35.770          H  
ATOM  27541 1HB  GLN A1710     -62.649  15.821 -81.090  1.00 50.020          H  
ATOM  27542 2HB  GLN A1710     -63.457  14.359 -80.577  1.00 50.020          H  
ATOM  27543 1HG  GLN A1710     -61.150  13.959 -80.477  1.00 50.020          H  
ATOM  27544 2HG  GLN A1710     -61.761  13.057 -81.841  1.00 50.020          H  
ATOM  27545 1HE2 GLN A1710     -58.603  14.281 -82.903  1.00 50.020          H  
ATOM  27546 2HE2 GLN A1710     -59.276  13.089 -81.793  1.00 50.020          H  
ATOM  27547  N   TYR A1711     -63.468  13.099 -84.298  1.00 28.990          N  
ATOM  27548  CA  TYR A1711     -63.664  11.807 -84.973  1.00 28.630          C  
ATOM  27549  C   TYR A1711     -63.471  10.574 -84.077  1.00 28.600          C  
ATOM  27550  O   TYR A1711     -63.980   9.486 -84.359  1.00 28.780          O  
ATOM  27551  CB  TYR A1711     -62.747  11.722 -86.192  1.00 40.230          C  
ATOM  27552  CG  TYR A1711     -61.295  11.570 -85.848  1.00 40.230          C  
ATOM  27553  CD1 TYR A1711     -60.743  10.309 -85.714  1.00 40.230          C  
ATOM  27554  CD2 TYR A1711     -60.507  12.697 -85.661  1.00 40.230          C  
ATOM  27555  CE1 TYR A1711     -59.418  10.175 -85.386  1.00 40.230          C  
ATOM  27556  CE2 TYR A1711     -59.182  12.557 -85.336  1.00 40.230          C  
ATOM  27557  CZ  TYR A1711     -58.636  11.306 -85.194  1.00 40.230          C  
ATOM  27558  OH  TYR A1711     -57.306  11.165 -84.857  1.00 40.230          O  
ATOM  27559  H   TYR A1711     -62.893  13.792 -84.758  1.00 34.790          H  
ATOM  27560  HA  TYR A1711     -64.681  11.799 -85.342  1.00 34.360          H  
ATOM  27561 1HB  TYR A1711     -63.043  10.874 -86.813  1.00 48.270          H  
ATOM  27562 2HB  TYR A1711     -62.862  12.622 -86.794  1.00 48.270          H  
ATOM  27563  HD1 TYR A1711     -61.360   9.422 -85.859  1.00 48.270          H  
ATOM  27564  HD2 TYR A1711     -60.931  13.694 -85.767  1.00 48.270          H  
ATOM  27565  HE1 TYR A1711     -58.986   9.184 -85.270  1.00 48.270          H  
ATOM  27566  HE2 TYR A1711     -58.561  13.439 -85.186  1.00 48.270          H  
ATOM  27567  HH  TYR A1711     -57.094  10.231 -84.799  1.00 48.270          H  
ATOM  27568  N   ASP A1712     -62.726  10.739 -82.997  1.00 28.410          N  
ATOM  27569  CA  ASP A1712     -62.436   9.688 -82.035  1.00 28.400          C  
ATOM  27570  C   ASP A1712     -63.743   9.200 -81.414  1.00 28.090          C  
ATOM  27571  O   ASP A1712     -63.859   8.053 -80.988  1.00 27.900          O  
ATOM  27572  CB  ASP A1712     -61.533  10.237 -80.928  1.00 39.760          C  
ATOM  27573  CG  ASP A1712     -60.115  10.532 -81.405  1.00 39.760          C  
ATOM  27574  OD1 ASP A1712     -59.702   9.967 -82.372  1.00 39.760          O  
ATOM  27575  OD2 ASP A1712     -59.477  11.385 -80.828  1.00 39.760          O  
ATOM  27576  H   ASP A1712     -62.344  11.656 -82.842  1.00 34.090          H  
ATOM  27577  HA  ASP A1712     -61.942   8.861 -82.543  1.00 34.080          H  
ATOM  27578 1HB  ASP A1712     -61.971  11.137 -80.511  1.00 47.720          H  
ATOM  27579 2HB  ASP A1712     -61.477   9.507 -80.120  1.00 47.720          H  
ATOM  27580  N   ALA A1713     -64.731  10.099 -81.359  1.00 28.100          N  
ATOM  27581  CA  ALA A1713     -66.049   9.899 -80.777  1.00 27.900          C  
ATOM  27582  C   ALA A1713     -66.827   8.805 -81.477  1.00 27.890          C  
ATOM  27583  O   ALA A1713     -67.788   8.268 -80.927  1.00 28.210          O  
ATOM  27584  CB  ALA A1713     -66.851  11.194 -80.848  1.00 39.140          C  
ATOM  27585  H   ALA A1713     -64.568  11.012 -81.783  1.00 33.720          H  
ATOM  27586  HA  ALA A1713     -65.916   9.613 -79.735  1.00 33.480          H  
ATOM  27587 1HB  ALA A1713     -67.824  11.045 -80.386  1.00 46.970          H  
ATOM  27588 2HB  ALA A1713     -66.316  11.987 -80.327  1.00 46.970          H  
ATOM  27589 3HB  ALA A1713     -66.985  11.477 -81.889  1.00 46.970          H  
ATOM  27590  N   TYR A1714     -66.469   8.515 -82.722  1.00 27.590          N  
ATOM  27591  CA  TYR A1714     -67.203   7.545 -83.496  1.00 27.630          C  
ATOM  27592  C   TYR A1714     -66.371   6.282 -83.706  1.00 27.420          C  
ATOM  27593  O   TYR A1714     -66.740   5.421 -84.510  1.00 27.280          O  
ATOM  27594  CB  TYR A1714     -67.522   8.178 -84.841  1.00 38.670          C  
ATOM  27595  CG  TYR A1714     -68.148   9.550 -84.689  1.00 38.670          C  
ATOM  27596  CD1 TYR A1714     -67.324  10.625 -84.899  1.00 38.670          C  
ATOM  27597  CD2 TYR A1714     -69.466   9.749 -84.335  1.00 38.670          C  
ATOM  27598  CE1 TYR A1714     -67.770  11.906 -84.773  1.00 38.670          C  
ATOM  27599  CE2 TYR A1714     -69.936  11.050 -84.207  1.00 38.670          C  
ATOM  27600  CZ  TYR A1714     -69.076  12.127 -84.431  1.00 38.670          C  
ATOM  27601  OH  TYR A1714     -69.519  13.424 -84.305  1.00 38.670          O  
ATOM  27602  H   TYR A1714     -65.652   8.961 -83.148  1.00 33.110          H  
ATOM  27603  HA  TYR A1714     -68.119   7.280 -82.971  1.00 33.160          H  
ATOM  27604 1HB  TYR A1714     -66.604   8.276 -85.424  1.00 46.400          H  
ATOM  27605 2HB  TYR A1714     -68.207   7.541 -85.398  1.00 46.400          H  
ATOM  27606  HD1 TYR A1714     -66.304  10.432 -85.166  1.00 46.400          H  
ATOM  27607  HD2 TYR A1714     -70.128   8.901 -84.160  1.00 46.400          H  
ATOM  27608  HE1 TYR A1714     -67.089  12.745 -84.943  1.00 46.400          H  
ATOM  27609  HE2 TYR A1714     -70.975  11.228 -83.931  1.00 46.400          H  
ATOM  27610  HH  TYR A1714     -68.811  14.028 -84.581  1.00 46.400          H  
ATOM  27611  N   CYS A1715     -65.234   6.179 -83.012  1.00 27.510          N  
ATOM  27612  CA  CYS A1715     -64.329   5.059 -83.216  1.00 27.410          C  
ATOM  27613  C   CYS A1715     -64.319   4.054 -82.043  1.00 27.300          C  
ATOM  27614  O   CYS A1715     -64.601   4.447 -80.911  1.00 27.630          O  
ATOM  27615  CB  CYS A1715     -62.921   5.621 -83.427  1.00 38.410          C  
ATOM  27616  SG  CYS A1715     -62.754   6.682 -84.898  1.00 38.410          S  
ATOM  27617  H   CYS A1715     -64.971   6.894 -82.324  1.00 33.010          H  
ATOM  27618  HA  CYS A1715     -64.650   4.591 -84.129  1.00 32.890          H  
ATOM  27619 1HB  CYS A1715     -62.648   6.220 -82.555  1.00 46.100          H  
ATOM  27620 2HB  CYS A1715     -62.209   4.833 -83.507  1.00 46.100          H  
ATOM  27621  HG  CYS A1715     -63.461   7.752 -84.432  1.00 46.100          H  
ATOM  27622  N   VAL A1716     -63.992   2.757 -82.266  1.00 26.960          N  
ATOM  27623  CA  VAL A1716     -63.709   2.092 -83.547  1.00 27.010          C  
ATOM  27624  C   VAL A1716     -64.506   0.801 -83.611  1.00 27.200          C  
ATOM  27625  O   VAL A1716     -64.491   0.021 -82.665  1.00 26.930          O  
ATOM  27626  CB  VAL A1716     -62.189   1.804 -83.716  1.00 37.790          C  
ATOM  27627  CG1 VAL A1716     -61.649   0.921 -82.582  1.00 37.790          C  
ATOM  27628  CG2 VAL A1716     -61.946   1.145 -85.072  1.00 37.790          C  
ATOM  27629  H   VAL A1716     -63.979   2.159 -81.450  1.00 32.350          H  
ATOM  27630  HA  VAL A1716     -64.024   2.692 -84.385  1.00 32.410          H  
ATOM  27631  HB  VAL A1716     -61.649   2.732 -83.675  1.00 45.350          H  
ATOM  27632 1HG1 VAL A1716     -60.581   0.766 -82.729  1.00 45.350          H  
ATOM  27633 2HG1 VAL A1716     -61.811   1.412 -81.626  1.00 45.350          H  
ATOM  27634 3HG1 VAL A1716     -62.137  -0.047 -82.572  1.00 45.350          H  
ATOM  27635 1HG2 VAL A1716     -60.879   0.972 -85.200  1.00 45.350          H  
ATOM  27636 2HG2 VAL A1716     -62.469   0.190 -85.133  1.00 45.350          H  
ATOM  27637 3HG2 VAL A1716     -62.300   1.800 -85.868  1.00 45.350          H  
ATOM  27638  N   GLN A1717     -65.187   0.569 -84.725  1.00 27.730          N  
ATOM  27639  CA  GLN A1717     -65.939  -0.662 -84.912  1.00 28.030          C  
ATOM  27640  C   GLN A1717     -65.694  -1.219 -86.309  1.00 27.900          C  
ATOM  27641  O   GLN A1717     -65.424  -0.460 -87.243  1.00 28.040          O  
ATOM  27642  CB  GLN A1717     -67.439  -0.433 -84.662  1.00 39.120          C  
ATOM  27643  CG  GLN A1717     -67.779  -0.048 -83.208  1.00 39.120          C  
ATOM  27644  CD  GLN A1717     -69.264   0.140 -82.951  1.00 39.120          C  
ATOM  27645  OE1 GLN A1717     -69.946   0.877 -83.672  1.00 39.120          O  
ATOM  27646  NE2 GLN A1717     -69.782  -0.513 -81.911  1.00 39.120          N  
ATOM  27647  H   GLN A1717     -65.172   1.256 -85.465  1.00 33.280          H  
ATOM  27648  HA  GLN A1717     -65.583  -1.396 -84.193  1.00 33.640          H  
ATOM  27649 1HB  GLN A1717     -67.798   0.364 -85.310  1.00 46.950          H  
ATOM  27650 2HB  GLN A1717     -67.991  -1.339 -84.913  1.00 46.950          H  
ATOM  27651 1HG  GLN A1717     -67.419  -0.835 -82.540  1.00 46.950          H  
ATOM  27652 2HG  GLN A1717     -67.287   0.891 -82.963  1.00 46.950          H  
ATOM  27653 1HE2 GLN A1717     -70.753  -0.419 -81.694  1.00 46.950          H  
ATOM  27654 2HE2 GLN A1717     -69.185  -1.125 -81.328  1.00 46.950          H  
ATOM  27655  N   THR A1718     -65.774  -2.542 -86.434  1.00 27.720          N  
ATOM  27656  CA  THR A1718     -65.644  -3.244 -87.699  1.00 27.680          C  
ATOM  27657  C   THR A1718     -66.773  -2.915 -88.644  1.00 27.870          C  
ATOM  27658  O   THR A1718     -67.953  -2.996 -88.275  1.00 27.950          O  
ATOM  27659  CB  THR A1718     -65.597  -4.777 -87.481  1.00 38.770          C  
ATOM  27660  OG1 THR A1718     -64.462  -5.112 -86.670  1.00 38.770          O  
ATOM  27661  CG2 THR A1718     -65.507  -5.516 -88.818  1.00 38.770          C  
ATOM  27662  H   THR A1718     -65.957  -3.101 -85.616  1.00 33.260          H  
ATOM  27663  HA  THR A1718     -64.710  -2.935 -88.168  1.00 33.220          H  
ATOM  27664  HB  THR A1718     -66.502  -5.096 -86.964  1.00 46.520          H  
ATOM  27665  HG1 THR A1718     -64.521  -6.038 -86.408  1.00 46.520          H  
ATOM  27666 1HG2 THR A1718     -65.476  -6.588 -88.628  1.00 46.520          H  
ATOM  27667 2HG2 THR A1718     -66.377  -5.300 -89.437  1.00 46.520          H  
ATOM  27668 3HG2 THR A1718     -64.605  -5.215 -89.343  1.00 46.520          H  
ATOM  27669  N   TYR A1719     -66.419  -2.588 -89.882  1.00 28.020          N  
ATOM  27670  CA  TYR A1719     -67.422  -2.296 -90.885  1.00 28.290          C  
ATOM  27671  C   TYR A1719     -67.465  -3.453 -91.861  1.00 28.490          C  
ATOM  27672  O   TYR A1719     -66.432  -3.876 -92.390  1.00 28.560          O  
ATOM  27673  CB  TYR A1719     -67.118  -0.989 -91.594  1.00 39.500          C  
ATOM  27674  CG  TYR A1719     -68.196  -0.549 -92.538  1.00 39.500          C  
ATOM  27675  CD1 TYR A1719     -69.365  -0.087 -91.994  1.00 39.500          C  
ATOM  27676  CD2 TYR A1719     -68.021  -0.555 -93.912  1.00 39.500          C  
ATOM  27677  CE1 TYR A1719     -70.365   0.371 -92.774  1.00 39.500          C  
ATOM  27678  CE2 TYR A1719     -69.039  -0.082 -94.719  1.00 39.500          C  
ATOM  27679  CZ  TYR A1719     -70.211   0.384 -94.140  1.00 39.500          C  
ATOM  27680  OH  TYR A1719     -71.236   0.874 -94.930  1.00 39.500          O  
ATOM  27681  H   TYR A1719     -65.437  -2.535 -90.119  1.00 33.620          H  
ATOM  27682  HA  TYR A1719     -68.398  -2.226 -90.414  1.00 33.950          H  
ATOM  27683 1HB  TYR A1719     -66.958  -0.205 -90.866  1.00 47.400          H  
ATOM  27684 2HB  TYR A1719     -66.196  -1.098 -92.161  1.00 47.400          H  
ATOM  27685  HD1 TYR A1719     -69.487  -0.089 -90.931  1.00 47.400          H  
ATOM  27686  HD2 TYR A1719     -67.090  -0.918 -94.353  1.00 47.400          H  
ATOM  27687  HE1 TYR A1719     -71.287   0.736 -92.319  1.00 47.400          H  
ATOM  27688  HE2 TYR A1719     -68.921  -0.070 -95.805  1.00 47.400          H  
ATOM  27689  HH  TYR A1719     -72.108   0.763 -94.464  1.00 47.400          H  
ATOM  27690  N   ASN A1720     -68.656  -3.988 -92.053  1.00 28.660          N  
ATOM  27691  CA  ASN A1720     -68.895  -5.108 -92.926  1.00 28.930          C  
ATOM  27692  C   ASN A1720     -69.231  -4.603 -94.321  1.00 29.430          C  
ATOM  27693  O   ASN A1720     -70.333  -4.093 -94.571  1.00 29.710          O  
ATOM  27694  CB  ASN A1720     -69.978  -5.976 -92.303  1.00 40.390          C  
ATOM  27695  CG  ASN A1720     -70.302  -7.241 -93.025  1.00 40.390          C  
ATOM  27696  OD1 ASN A1720     -70.682  -7.280 -94.218  1.00 40.390          O  
ATOM  27697  ND2 ASN A1720     -70.126  -8.335 -92.295  1.00 40.390          N  
ATOM  27698  H   ASN A1720     -69.451  -3.585 -91.566  1.00 34.390          H  
ATOM  27699  HA  ASN A1720     -67.981  -5.700 -93.000  1.00 34.720          H  
ATOM  27700 1HB  ASN A1720     -69.669  -6.237 -91.296  1.00 48.470          H  
ATOM  27701 2HB  ASN A1720     -70.893  -5.388 -92.212  1.00 48.470          H  
ATOM  27702 1HD2 ASN A1720     -70.305  -9.239 -92.686  1.00 48.470          H  
ATOM  27703 2HD2 ASN A1720     -69.772  -8.258 -91.328  1.00 48.470          H  
ATOM  27704  N   GLU A1721     -68.245  -4.705 -95.212  1.00 29.550          N  
ATOM  27705  CA  GLU A1721     -68.305  -4.187 -96.573  1.00 30.050          C  
ATOM  27706  C   GLU A1721     -69.370  -4.855 -97.436  1.00 30.410          C  
ATOM  27707  O   GLU A1721     -69.937  -4.212 -98.328  1.00 30.420          O  
ATOM  27708  CB  GLU A1721     -66.932  -4.301 -97.227  1.00 41.870          C  
ATOM  27709  CG  GLU A1721     -65.892  -3.353 -96.621  1.00 41.870          C  
ATOM  27710  CD  GLU A1721     -64.531  -3.486 -97.247  1.00 41.870          C  
ATOM  27711  OE1 GLU A1721     -64.345  -4.384 -98.031  1.00 41.870          O  
ATOM  27712  OE2 GLU A1721     -63.678  -2.687 -96.941  1.00 41.870          O  
ATOM  27713  H   GLU A1721     -67.387  -5.156 -94.910  1.00 35.460          H  
ATOM  27714  HA  GLU A1721     -68.551  -3.127 -96.511  1.00 36.060          H  
ATOM  27715 1HB  GLU A1721     -66.567  -5.327 -97.127  1.00 50.240          H  
ATOM  27716 2HB  GLU A1721     -67.016  -4.084 -98.291  1.00 50.240          H  
ATOM  27717 1HG  GLU A1721     -66.240  -2.328 -96.747  1.00 50.240          H  
ATOM  27718 2HG  GLU A1721     -65.817  -3.548 -95.549  1.00 50.240          H  
ATOM  27719  N   GLU A1722     -69.621  -6.141 -97.206  1.00 30.770          N  
ATOM  27720  CA  GLU A1722     -70.628  -6.863 -97.968  1.00 31.260          C  
ATOM  27721  C   GLU A1722     -72.044  -6.353 -97.668  1.00 31.480          C  
ATOM  27722  O   GLU A1722     -72.839  -6.159 -98.593  1.00 32.000          O  
ATOM  27723  CB  GLU A1722     -70.515  -8.362 -97.686  1.00 43.570          C  
ATOM  27724  CG  GLU A1722     -69.213  -9.008 -98.218  1.00 43.570          C  
ATOM  27725  CD  GLU A1722     -68.010  -8.742 -97.336  1.00 43.570          C  
ATOM  27726  OE1 GLU A1722     -68.194  -8.144 -96.298  1.00 43.570          O  
ATOM  27727  OE2 GLU A1722     -66.925  -9.124 -97.695  1.00 43.570          O  
ATOM  27728  H   GLU A1722     -69.072  -6.646 -96.503  1.00 36.920          H  
ATOM  27729  HA  GLU A1722     -70.430  -6.703 -99.027  1.00 37.510          H  
ATOM  27730 1HB  GLU A1722     -70.569  -8.534 -96.611  1.00 52.280          H  
ATOM  27731 2HB  GLU A1722     -71.360  -8.878 -98.139  1.00 52.280          H  
ATOM  27732 1HG  GLU A1722     -69.360 -10.085 -98.298  1.00 52.280          H  
ATOM  27733 2HG  GLU A1722     -69.015  -8.621 -99.217  1.00 52.280          H  
ATOM  27734  N   THR A1723     -72.345  -6.080 -96.386  1.00 31.140          N  
ATOM  27735  CA  THR A1723     -73.678  -5.597 -96.008  1.00 31.370          C  
ATOM  27736  C   THR A1723     -73.761  -4.074 -95.824  1.00 31.150          C  
ATOM  27737  O   THR A1723     -74.861  -3.516 -95.814  1.00 31.440          O  
ATOM  27738  CB  THR A1723     -74.173  -6.296 -94.726  1.00 43.830          C  
ATOM  27739  OG1 THR A1723     -73.301  -5.993 -93.638  1.00 43.830          O  
ATOM  27740  CG2 THR A1723     -74.180  -7.793 -94.939  1.00 43.830          C  
ATOM  27741  H   THR A1723     -71.666  -6.298 -95.647  1.00 37.370          H  
ATOM  27742  HA  THR A1723     -74.366  -5.862 -96.808  1.00 37.640          H  
ATOM  27743  HB  THR A1723     -75.177  -5.951 -94.488  1.00 52.590          H  
ATOM  27744  HG1 THR A1723     -73.688  -6.321 -92.820  1.00 52.590          H  
ATOM  27745 1HG2 THR A1723     -74.528  -8.285 -94.033  1.00 52.590          H  
ATOM  27746 2HG2 THR A1723     -74.844  -8.038 -95.767  1.00 52.590          H  
ATOM  27747 3HG2 THR A1723     -73.172  -8.137 -95.171  1.00 52.590          H  
ATOM  27748  N   LYS A1724     -72.600  -3.404 -95.763  1.00 30.690          N  
ATOM  27749  CA  LYS A1724     -72.425  -1.962 -95.552  1.00 30.480          C  
ATOM  27750  C   LYS A1724     -72.915  -1.511 -94.180  1.00 30.260          C  
ATOM  27751  O   LYS A1724     -73.404  -0.384 -94.019  1.00 30.330          O  
ATOM  27752  CB  LYS A1724     -73.183  -1.155 -96.629  1.00 42.760          C  
ATOM  27753  CG  LYS A1724     -72.875  -1.532 -98.076  1.00 42.760          C  
ATOM  27754  CD  LYS A1724     -71.450  -1.172 -98.468  1.00 42.760          C  
ATOM  27755  CE  LYS A1724     -71.186  -1.436 -99.948  1.00 42.760          C  
ATOM  27756  NZ  LYS A1724     -71.345  -2.880-100.279  1.00 42.760          N  
ATOM  27757  H   LYS A1724     -71.741  -3.947 -95.755  1.00 36.830          H  
ATOM  27758  HA  LYS A1724     -71.361  -1.748 -95.611  1.00 36.580          H  
ATOM  27759 1HB  LYS A1724     -74.256  -1.243 -96.474  1.00 51.310          H  
ATOM  27760 2HB  LYS A1724     -72.942  -0.103 -96.526  1.00 51.310          H  
ATOM  27761 1HG  LYS A1724     -73.014  -2.605 -98.193  1.00 51.310          H  
ATOM  27762 2HG  LYS A1724     -73.571  -1.021 -98.735  1.00 51.310          H  
ATOM  27763 1HD  LYS A1724     -71.264  -0.119 -98.249  1.00 51.310          H  
ATOM  27764 2HD  LYS A1724     -70.751  -1.773 -97.889  1.00 51.310          H  
ATOM  27765 1HE  LYS A1724     -71.865  -0.849-100.563  1.00 51.310          H  
ATOM  27766 2HE  LYS A1724     -70.162  -1.141-100.170  1.00 51.310          H  
ATOM  27767 1HZ  LYS A1724     -71.135  -3.044-101.249  1.00 51.310          H  
ATOM  27768 2HZ  LYS A1724     -70.703  -3.422 -99.681  1.00 51.310          H  
ATOM  27769 3HZ  LYS A1724     -72.287  -3.181-100.086  1.00 51.310          H  
ATOM  27770  N   LEU A1725     -72.698  -2.364 -93.188  1.00 30.050          N  
ATOM  27771  CA  LEU A1725     -73.122  -2.125 -91.812  1.00 29.880          C  
ATOM  27772  C   LEU A1725     -72.000  -2.251 -90.798  1.00 29.600          C  
ATOM  27773  O   LEU A1725     -71.028  -2.962 -91.028  1.00 29.870          O  
ATOM  27774  CB  LEU A1725     -74.208  -3.137 -91.441  1.00 41.900          C  
ATOM  27775  CG  LEU A1725     -75.473  -3.158 -92.336  1.00 41.900          C  
ATOM  27776  CD1 LEU A1725     -76.330  -4.337 -91.940  1.00 41.900          C  
ATOM  27777  CD2 LEU A1725     -76.247  -1.852 -92.206  1.00 41.900          C  
ATOM  27778  H   LEU A1725     -72.175  -3.211 -93.428  1.00 36.060          H  
ATOM  27779  HA  LEU A1725     -73.510  -1.113 -91.743  1.00 35.860          H  
ATOM  27780 1HB  LEU A1725     -73.761  -4.128 -91.482  1.00 50.280          H  
ATOM  27781 2HB  LEU A1725     -74.517  -2.950 -90.411  1.00 50.280          H  
ATOM  27782  HG  LEU A1725     -75.184  -3.293 -93.366  1.00 50.280          H  
ATOM  27783 1HD1 LEU A1725     -77.213  -4.374 -92.578  1.00 50.280          H  
ATOM  27784 2HD1 LEU A1725     -75.763  -5.258 -92.059  1.00 50.280          H  
ATOM  27785 3HD1 LEU A1725     -76.637  -4.233 -90.901  1.00 50.280          H  
ATOM  27786 1HD2 LEU A1725     -77.130  -1.895 -92.844  1.00 50.280          H  
ATOM  27787 2HD2 LEU A1725     -76.555  -1.708 -91.172  1.00 50.280          H  
ATOM  27788 3HD2 LEU A1725     -75.628  -1.016 -92.521  1.00 50.280          H  
ATOM  27789  N   TYR A1726     -72.140  -1.602 -89.651  1.00 29.120          N  
ATOM  27790  CA  TYR A1726     -71.180  -1.862 -88.584  1.00 28.900          C  
ATOM  27791  C   TYR A1726     -71.625  -3.109 -87.847  1.00 28.520          C  
ATOM  27792  O   TYR A1726     -72.822  -3.343 -87.682  1.00 28.690          O  
ATOM  27793  CB  TYR A1726     -71.015  -0.674 -87.642  1.00 40.550          C  
ATOM  27794  CG  TYR A1726     -70.209   0.415 -88.250  1.00 40.550          C  
ATOM  27795  CD1 TYR A1726     -70.814   1.480 -88.890  1.00 40.550          C  
ATOM  27796  CD2 TYR A1726     -68.830   0.333 -88.175  1.00 40.550          C  
ATOM  27797  CE1 TYR A1726     -70.030   2.462 -89.458  1.00 40.550          C  
ATOM  27798  CE2 TYR A1726     -68.053   1.303 -88.733  1.00 40.550          C  
ATOM  27799  CZ  TYR A1726     -68.643   2.369 -89.378  1.00 40.550          C  
ATOM  27800  OH  TYR A1726     -67.862   3.343 -89.951  1.00 40.550          O  
ATOM  27801  H   TYR A1726     -72.927  -0.984 -89.501  1.00 34.940          H  
ATOM  27802  HA  TYR A1726     -70.208  -2.074 -89.021  1.00 34.680          H  
ATOM  27803 1HB  TYR A1726     -71.990  -0.275 -87.369  1.00 48.660          H  
ATOM  27804 2HB  TYR A1726     -70.516  -0.996 -86.727  1.00 48.660          H  
ATOM  27805  HD1 TYR A1726     -71.898   1.542 -88.953  1.00 48.660          H  
ATOM  27806  HD2 TYR A1726     -68.360  -0.511 -87.672  1.00 48.660          H  
ATOM  27807  HE1 TYR A1726     -70.494   3.304 -89.969  1.00 48.660          H  
ATOM  27808  HE2 TYR A1726     -66.964   1.227 -88.670  1.00 48.660          H  
ATOM  27809  HH  TYR A1726     -66.935   3.123 -89.827  1.00 48.660          H  
ATOM  27810  N   GLU A1727     -70.661  -3.895 -87.379  1.00 28.100          N  
ATOM  27811  CA  GLU A1727     -70.955  -5.137 -86.666  1.00 27.770          C  
ATOM  27812  C   GLU A1727     -71.253  -4.959 -85.175  1.00 27.140          C  
ATOM  27813  O   GLU A1727     -71.657  -5.909 -84.504  1.00 27.060          O  
ATOM  27814  CB  GLU A1727     -69.808  -6.129 -86.875  1.00 39.010          C  
ATOM  27815  CG  GLU A1727     -69.667  -6.594 -88.334  1.00 39.010          C  
ATOM  27816  CD  GLU A1727     -68.571  -7.599 -88.556  1.00 39.010          C  
ATOM  27817  OE1 GLU A1727     -67.784  -7.800 -87.657  1.00 39.010          O  
ATOM  27818  OE2 GLU A1727     -68.535  -8.194 -89.621  1.00 39.010          O  
ATOM  27819  H   GLU A1727     -69.687  -3.635 -87.569  1.00 33.720          H  
ATOM  27820  HA  GLU A1727     -71.843  -5.571 -87.122  1.00 33.320          H  
ATOM  27821 1HB  GLU A1727     -68.869  -5.663 -86.576  1.00 46.810          H  
ATOM  27822 2HB  GLU A1727     -69.958  -7.005 -86.246  1.00 46.810          H  
ATOM  27823 1HG  GLU A1727     -70.613  -7.017 -88.667  1.00 46.810          H  
ATOM  27824 2HG  GLU A1727     -69.462  -5.712 -88.946  1.00 46.810          H  
ATOM  27825  N   GLY A1728     -71.067  -3.744 -84.674  1.00 26.770          N  
ATOM  27826  CA  GLY A1728     -71.311  -3.409 -83.277  1.00 26.250          C  
ATOM  27827  C   GLY A1728     -70.228  -3.914 -82.331  1.00 26.050          C  
ATOM  27828  O   GLY A1728     -69.135  -4.288 -82.750  1.00 26.200          O  
ATOM  27829  H   GLY A1728     -70.748  -3.029 -85.309  1.00 32.120          H  
ATOM  27830 1HA  GLY A1728     -71.403  -2.329 -83.185  1.00 31.500          H  
ATOM  27831 2HA  GLY A1728     -72.270  -3.828 -82.974  1.00 31.500          H  
ATOM  27832  N   ASP A1729     -70.559  -3.896 -81.037  1.00 25.770          N  
ATOM  27833  CA  ASP A1729     -69.677  -4.288 -79.933  1.00 25.610          C  
ATOM  27834  C   ASP A1729     -68.301  -3.599 -80.023  1.00 25.200          C  
ATOM  27835  O   ASP A1729     -68.233  -2.405 -80.341  1.00 24.790          O  
ATOM  27836  CB  ASP A1729     -69.553  -5.821 -79.983  1.00 35.920          C  
ATOM  27837  CG  ASP A1729     -69.051  -6.510 -78.727  1.00 35.920          C  
ATOM  27838  OD1 ASP A1729     -69.760  -6.594 -77.756  1.00 35.920          O  
ATOM  27839  OD2 ASP A1729     -67.910  -6.918 -78.773  1.00 35.920          O  
ATOM  27840  H   ASP A1729     -71.491  -3.584 -80.802  1.00 30.920          H  
ATOM  27841  HA  ASP A1729     -70.139  -3.989 -78.996  1.00 30.730          H  
ATOM  27842 1HB  ASP A1729     -70.543  -6.234 -80.208  1.00 43.100          H  
ATOM  27843 2HB  ASP A1729     -68.905  -6.101 -80.819  1.00 43.100          H  
ATOM  27844  N   LEU A1730     -67.204  -4.331 -79.726  1.00 25.390          N  
ATOM  27845  CA  LEU A1730     -65.824  -3.820 -79.814  1.00 25.130          C  
ATOM  27846  C   LEU A1730     -65.504  -2.564 -78.979  1.00 24.920          C  
ATOM  27847  O   LEU A1730     -64.420  -1.976 -79.086  1.00 25.280          O  
ATOM  27848  CB  LEU A1730     -65.532  -3.556 -81.295  1.00 35.290          C  
ATOM  27849  CG  LEU A1730     -65.731  -4.791 -82.233  1.00 35.290          C  
ATOM  27850  CD1 LEU A1730     -65.643  -4.341 -83.652  1.00 35.290          C  
ATOM  27851  CD2 LEU A1730     -64.660  -5.857 -81.946  1.00 35.290          C  
ATOM  27852  H   LEU A1730     -67.308  -5.316 -79.449  1.00 30.470          H  
ATOM  27853  HA  LEU A1730     -65.167  -4.605 -79.453  1.00 30.160          H  
ATOM  27854 1HB  LEU A1730     -66.176  -2.757 -81.651  1.00 42.340          H  
ATOM  27855 2HB  LEU A1730     -64.500  -3.218 -81.395  1.00 42.340          H  
ATOM  27856  HG  LEU A1730     -66.723  -5.217 -82.077  1.00 42.340          H  
ATOM  27857 1HD1 LEU A1730     -65.798  -5.195 -84.311  1.00 42.340          H  
ATOM  27858 2HD1 LEU A1730     -66.434  -3.607 -83.809  1.00 42.340          H  
ATOM  27859 3HD1 LEU A1730     -64.667  -3.897 -83.845  1.00 42.340          H  
ATOM  27860 1HD2 LEU A1730     -64.813  -6.704 -82.612  1.00 42.340          H  
ATOM  27861 2HD2 LEU A1730     -63.667  -5.436 -82.114  1.00 42.340          H  
ATOM  27862 3HD2 LEU A1730     -64.734  -6.203 -80.922  1.00 42.340          H  
ATOM  27863  N   ARG A1731     -66.386  -2.180 -78.072  1.00 24.390          N  
ATOM  27864  CA  ARG A1731     -66.075  -1.029 -77.250  1.00 24.180          C  
ATOM  27865  C   ARG A1731     -65.359  -1.547 -76.038  1.00 23.860          C  
ATOM  27866  O   ARG A1731     -65.987  -1.970 -75.064  1.00 23.580          O  
ATOM  27867  CB  ARG A1731     -67.313  -0.259 -76.831  1.00 33.940          C  
ATOM  27868  CG  ARG A1731     -68.200   0.274 -77.971  1.00 33.940          C  
ATOM  27869  CD  ARG A1731     -67.604   1.437 -78.695  1.00 33.940          C  
ATOM  27870  NE  ARG A1731     -68.537   1.973 -79.693  1.00 33.940          N  
ATOM  27871  CZ  ARG A1731     -68.370   3.116 -80.402  1.00 33.940          C  
ATOM  27872  NH1 ARG A1731     -67.296   3.861 -80.227  1.00 33.940          N  
ATOM  27873  NH2 ARG A1731     -69.302   3.495 -81.269  1.00 33.940          N  
ATOM  27874  H   ARG A1731     -67.260  -2.678 -77.978  1.00 29.270          H  
ATOM  27875  HA  ARG A1731     -65.407  -0.361 -77.794  1.00 29.020          H  
ATOM  27876 1HB  ARG A1731     -67.910  -0.880 -76.196  1.00 40.720          H  
ATOM  27877 2HB  ARG A1731     -67.010   0.602 -76.238  1.00 40.720          H  
ATOM  27878 1HG  ARG A1731     -68.373  -0.517 -78.690  1.00 40.720          H  
ATOM  27879 2HG  ARG A1731     -69.158   0.590 -77.555  1.00 40.720          H  
ATOM  27880 1HD  ARG A1731     -67.364   2.225 -77.981  1.00 40.720          H  
ATOM  27881 2HD  ARG A1731     -66.700   1.117 -79.214  1.00 40.720          H  
ATOM  27882  HE  ARG A1731     -69.366   1.421 -79.878  1.00 40.720          H  
ATOM  27883 1HH1 ARG A1731     -66.578   3.587 -79.571  1.00 40.720          H  
ATOM  27884 2HH1 ARG A1731     -67.175   4.720 -80.753  1.00 40.720          H  
ATOM  27885 1HH2 ARG A1731     -70.146   2.948 -81.396  1.00 40.720          H  
ATOM  27886 2HH2 ARG A1731     -69.193   4.355 -81.784  1.00 40.720          H  
ATOM  27887  N   VAL A1732     -64.039  -1.497 -76.106  1.00 23.980          N  
ATOM  27888  CA  VAL A1732     -63.197  -2.100 -75.076  1.00 23.780          C  
ATOM  27889  C   VAL A1732     -62.496  -1.132 -74.110  1.00 23.580          C  
ATOM  27890  O   VAL A1732     -61.587  -0.388 -74.483  1.00 23.790          O  
ATOM  27891  CB  VAL A1732     -62.136  -3.009 -75.778  1.00 33.370          C  
ATOM  27892  CG1 VAL A1732     -62.838  -4.192 -76.428  1.00 33.370          C  
ATOM  27893  CG2 VAL A1732     -61.361  -2.251 -76.861  1.00 33.370          C  
ATOM  27894  H   VAL A1732     -63.659  -1.126 -76.977  1.00 28.780          H  
ATOM  27895  HA  VAL A1732     -63.838  -2.747 -74.473  1.00 28.540          H  
ATOM  27896  HB  VAL A1732     -61.435  -3.369 -75.051  1.00 40.050          H  
ATOM  27897 1HG1 VAL A1732     -62.102  -4.836 -76.904  1.00 40.050          H  
ATOM  27898 2HG1 VAL A1732     -63.361  -4.747 -75.686  1.00 40.050          H  
ATOM  27899 3HG1 VAL A1732     -63.540  -3.833 -77.171  1.00 40.050          H  
ATOM  27900 1HG2 VAL A1732     -60.642  -2.927 -77.319  1.00 40.050          H  
ATOM  27901 2HG2 VAL A1732     -62.044  -1.895 -77.624  1.00 40.050          H  
ATOM  27902 3HG2 VAL A1732     -60.825  -1.410 -76.448  1.00 40.050          H  
ATOM  27903  N   THR A1733     -62.927  -1.179 -72.842  1.00 23.270          N  
ATOM  27904  CA  THR A1733     -62.378  -0.342 -71.777  1.00 23.120          C  
ATOM  27905  C   THR A1733     -61.592  -1.186 -70.795  1.00 23.030          C  
ATOM  27906  O   THR A1733     -62.099  -2.145 -70.206  1.00 22.880          O  
ATOM  27907  CB  THR A1733     -63.470   0.449 -71.015  1.00 32.430          C  
ATOM  27908  OG1 THR A1733     -64.126   1.357 -71.912  1.00 32.430          O  
ATOM  27909  CG2 THR A1733     -62.852   1.228 -69.842  1.00 32.430          C  
ATOM  27910  H   THR A1733     -63.695  -1.817 -72.605  1.00 27.920          H  
ATOM  27911  HA  THR A1733     -61.692   0.380 -72.220  1.00 27.740          H  
ATOM  27912  HB  THR A1733     -64.214  -0.251 -70.626  1.00 38.910          H  
ATOM  27913  HG1 THR A1733     -64.627   0.855 -72.554  1.00 38.910          H  
ATOM  27914 1HG2 THR A1733     -63.638   1.773 -69.322  1.00 38.910          H  
ATOM  27915 2HG2 THR A1733     -62.374   0.547 -69.136  1.00 38.910          H  
ATOM  27916 3HG2 THR A1733     -62.114   1.932 -70.220  1.00 38.910          H  
ATOM  27917  N   PHE A1734     -60.351  -0.807 -70.585  1.00 23.200          N  
ATOM  27918  CA  PHE A1734     -59.509  -1.567 -69.686  1.00 23.240          C  
ATOM  27919  C   PHE A1734     -59.409  -0.852 -68.348  1.00 23.260          C  
ATOM  27920  O   PHE A1734     -58.877   0.259 -68.254  1.00 23.460          O  
ATOM  27921  CB  PHE A1734     -58.155  -1.779 -70.336  1.00 32.520          C  
ATOM  27922  CG  PHE A1734     -58.226  -2.636 -71.573  1.00 32.520          C  
ATOM  27923  CD1 PHE A1734     -58.573  -2.087 -72.815  1.00 32.520          C  
ATOM  27924  CD2 PHE A1734     -57.929  -3.986 -71.511  1.00 32.520          C  
ATOM  27925  CE1 PHE A1734     -58.628  -2.869 -73.944  1.00 32.520          C  
ATOM  27926  CE2 PHE A1734     -57.976  -4.770 -72.647  1.00 32.520          C  
ATOM  27927  CZ  PHE A1734     -58.330  -4.208 -73.866  1.00 32.520          C  
ATOM  27928  H   PHE A1734     -59.991  -0.003 -71.080  1.00 27.840          H  
ATOM  27929  HA  PHE A1734     -59.961  -2.545 -69.513  1.00 27.890          H  
ATOM  27930 1HB  PHE A1734     -57.703  -0.827 -70.593  1.00 39.020          H  
ATOM  27931 2HB  PHE A1734     -57.515  -2.284 -69.629  1.00 39.020          H  
ATOM  27932  HD1 PHE A1734     -58.807  -1.027 -72.894  1.00 39.020          H  
ATOM  27933  HD2 PHE A1734     -57.650  -4.434 -70.552  1.00 39.020          H  
ATOM  27934  HE1 PHE A1734     -58.904  -2.422 -74.900  1.00 39.020          H  
ATOM  27935  HE2 PHE A1734     -57.734  -5.833 -72.581  1.00 39.020          H  
ATOM  27936  HZ  PHE A1734     -58.373  -4.827 -74.760  1.00 39.020          H  
ATOM  27937  N   ASN A1735     -59.996  -1.483 -67.337  1.00 23.120          N  
ATOM  27938  CA  ASN A1735     -60.100  -0.969 -65.985  1.00 23.180          C  
ATOM  27939  C   ASN A1735     -58.987  -1.541 -65.120  1.00 23.480          C  
ATOM  27940  O   ASN A1735     -58.947  -2.750 -64.872  1.00 23.480          O  
ATOM  27941  CB  ASN A1735     -61.451  -1.329 -65.389  1.00 32.430          C  
ATOM  27942  CG  ASN A1735     -62.658  -0.676 -66.071  1.00 32.430          C  
ATOM  27943  OD1 ASN A1735     -62.715   0.549 -66.268  1.00 32.430          O  
ATOM  27944  ND2 ASN A1735     -63.626  -1.506 -66.408  1.00 32.430          N  
ATOM  27945  H   ASN A1735     -60.389  -2.412 -67.512  1.00 27.740          H  
ATOM  27946  HA  ASN A1735     -59.985   0.116 -66.007  1.00 27.820          H  
ATOM  27947 1HB  ASN A1735     -61.578  -2.413 -65.448  1.00 38.910          H  
ATOM  27948 2HB  ASN A1735     -61.460  -1.062 -64.333  1.00 38.910          H  
ATOM  27949 1HD2 ASN A1735     -64.499  -1.179 -66.848  1.00 38.910          H  
ATOM  27950 2HD2 ASN A1735     -63.531  -2.480 -66.212  1.00 38.910          H  
ATOM  27951  N   PHE A1736     -58.065  -0.703 -64.667  1.00 23.830          N  
ATOM  27952  CA  PHE A1736     -56.941  -1.225 -63.898  1.00 24.250          C  
ATOM  27953  C   PHE A1736     -57.001  -0.785 -62.445  1.00 24.600          C  
ATOM  27954  O   PHE A1736     -57.108   0.411 -62.162  1.00 24.800          O  
ATOM  27955  CB  PHE A1736     -55.625  -0.734 -64.498  1.00 33.780          C  
ATOM  27956  CG  PHE A1736     -55.375  -1.207 -65.906  1.00 33.780          C  
ATOM  27957  CD1 PHE A1736     -55.799  -0.445 -66.976  1.00 33.780          C  
ATOM  27958  CD2 PHE A1736     -54.722  -2.393 -66.170  1.00 33.780          C  
ATOM  27959  CE1 PHE A1736     -55.574  -0.854 -68.258  1.00 33.780          C  
ATOM  27960  CE2 PHE A1736     -54.501  -2.816 -67.457  1.00 33.780          C  
ATOM  27961  CZ  PHE A1736     -54.927  -2.044 -68.506  1.00 33.780          C  
ATOM  27962  H   PHE A1736     -58.132   0.285 -64.875  1.00 28.600          H  
ATOM  27963  HA  PHE A1736     -56.961  -2.311 -63.924  1.00 29.100          H  
ATOM  27964 1HB  PHE A1736     -55.611   0.353 -64.495  1.00 40.540          H  
ATOM  27965 2HB  PHE A1736     -54.799  -1.071 -63.868  1.00 40.540          H  
ATOM  27966  HD1 PHE A1736     -56.320   0.496 -66.800  1.00 40.540          H  
ATOM  27967  HD2 PHE A1736     -54.382  -3.000 -65.356  1.00 40.540          H  
ATOM  27968  HE1 PHE A1736     -55.916  -0.233 -69.083  1.00 40.540          H  
ATOM  27969  HE2 PHE A1736     -53.985  -3.770 -67.648  1.00 40.540          H  
ATOM  27970  HZ  PHE A1736     -54.753  -2.373 -69.533  1.00 40.540          H  
ATOM  27971  N   GLY A1737     -56.940  -1.749 -61.528  1.00 24.760          N  
ATOM  27972  CA  GLY A1737     -56.919  -1.480 -60.100  1.00 25.170          C  
ATOM  27973  C   GLY A1737     -55.482  -1.685 -59.676  1.00 25.520          C  
ATOM  27974  O   GLY A1737     -54.588  -1.472 -60.483  1.00 25.740          O  
ATOM  27975  H   GLY A1737     -56.882  -2.732 -61.806  1.00 29.710          H  
ATOM  27976 1HA  GLY A1737     -57.243  -0.460 -59.895  1.00 30.200          H  
ATOM  27977 2HA  GLY A1737     -57.579  -2.171 -59.577  1.00 30.200          H  
ATOM  27978  N   LEU A1738     -55.250  -2.076 -58.420  1.00 25.610          N  
ATOM  27979  CA  LEU A1738     -53.878  -2.321 -57.953  1.00 26.110          C  
ATOM  27980  C   LEU A1738     -53.567  -3.817 -57.863  1.00 26.550          C  
ATOM  27981  O   LEU A1738     -52.415  -4.230 -57.972  1.00 27.110          O  
ATOM  27982  CB  LEU A1738     -53.648  -1.661 -56.592  1.00 36.350          C  
ATOM  27983  CG  LEU A1738     -53.794  -0.120 -56.539  1.00 36.350          C  
ATOM  27984  CD1 LEU A1738     -53.639   0.335 -55.098  1.00 36.350          C  
ATOM  27985  CD2 LEU A1738     -52.714   0.546 -57.420  1.00 36.350          C  
ATOM  27986  H   LEU A1738     -56.031  -2.191 -57.791  1.00 30.730          H  
ATOM  27987  HA  LEU A1738     -53.184  -1.902 -58.674  1.00 31.330          H  
ATOM  27988 1HB  LEU A1738     -54.343  -2.096 -55.874  1.00 43.620          H  
ATOM  27989 2HB  LEU A1738     -52.633  -1.906 -56.268  1.00 43.620          H  
ATOM  27990  HG  LEU A1738     -54.783   0.171 -56.890  1.00 43.620          H  
ATOM  27991 1HD1 LEU A1738     -53.747   1.418 -55.045  1.00 43.620          H  
ATOM  27992 2HD1 LEU A1738     -54.406  -0.134 -54.481  1.00 43.620          H  
ATOM  27993 3HD1 LEU A1738     -52.653   0.051 -54.729  1.00 43.620          H  
ATOM  27994 1HD2 LEU A1738     -52.816   1.628 -57.362  1.00 43.620          H  
ATOM  27995 2HD2 LEU A1738     -51.731   0.257 -57.052  1.00 43.620          H  
ATOM  27996 3HD2 LEU A1738     -52.813   0.245 -58.462  1.00 43.620          H  
ATOM  27997  N   ASP A1739     -54.601  -4.620 -57.606  1.00 26.380          N  
ATOM  27998  CA  ASP A1739     -54.459  -6.067 -57.427  1.00 26.810          C  
ATOM  27999  C   ASP A1739     -54.783  -6.847 -58.697  1.00 26.590          C  
ATOM  28000  O   ASP A1739     -54.307  -7.964 -58.901  1.00 26.580          O  
ATOM  28001  CB  ASP A1739     -55.371  -6.550 -56.306  1.00 37.360          C  
ATOM  28002  CG  ASP A1739     -55.023  -5.941 -54.959  1.00 37.360          C  
ATOM  28003  OD1 ASP A1739     -53.914  -6.111 -54.498  1.00 37.360          O  
ATOM  28004  OD2 ASP A1739     -55.879  -5.291 -54.405  1.00 37.360          O  
ATOM  28005  H   ASP A1739     -55.511  -4.208 -57.509  1.00 31.660          H  
ATOM  28006  HA  ASP A1739     -53.426  -6.280 -57.153  1.00 32.170          H  
ATOM  28007 1HB  ASP A1739     -56.406  -6.309 -56.549  1.00 44.830          H  
ATOM  28008 2HB  ASP A1739     -55.300  -7.636 -56.229  1.00 44.830          H  
ATOM  28009  N   CYS A1740     -55.653  -6.281 -59.521  1.00 26.480          N  
ATOM  28010  CA  CYS A1740     -56.135  -6.926 -60.726  1.00 26.340          C  
ATOM  28011  C   CYS A1740     -56.608  -5.881 -61.716  1.00 26.470          C  
ATOM  28012  O   CYS A1740     -56.699  -4.694 -61.380  1.00 26.840          O  
ATOM  28013  CB  CYS A1740     -57.310  -7.840 -60.408  1.00 36.930          C  
ATOM  28014  SG  CYS A1740     -58.763  -6.935 -59.833  1.00 36.930          S  
ATOM  28015  H   CYS A1740     -56.002  -5.363 -59.306  1.00 31.780          H  
ATOM  28016  HA  CYS A1740     -55.327  -7.509 -61.172  1.00 31.610          H  
ATOM  28017 1HB  CYS A1740     -57.593  -8.408 -61.296  1.00 44.320          H  
ATOM  28018 2HB  CYS A1740     -57.020  -8.553 -59.637  1.00 44.320          H  
ATOM  28019  HG  CYS A1740     -58.856  -6.136 -60.901  1.00 44.320          H  
ATOM  28020  N   ALA A1741     -56.978  -6.347 -62.900  1.00 26.230          N  
ATOM  28021  CA  ALA A1741     -57.540  -5.509 -63.946  1.00 26.390          C  
ATOM  28022  C   ALA A1741     -58.596  -6.309 -64.684  1.00 25.940          C  
ATOM  28023  O   ALA A1741     -58.551  -7.541 -64.692  1.00 25.550          O  
ATOM  28024  CB  ALA A1741     -56.464  -5.041 -64.895  1.00 36.880          C  
ATOM  28025  H   ALA A1741     -56.854  -7.333 -63.090  1.00 31.480          H  
ATOM  28026  HA  ALA A1741     -58.023  -4.647 -63.488  1.00 31.670          H  
ATOM  28027 1HB  ALA A1741     -56.914  -4.412 -65.667  1.00 44.260          H  
ATOM  28028 2HB  ALA A1741     -55.750  -4.475 -64.333  1.00 44.260          H  
ATOM  28029 3HB  ALA A1741     -55.975  -5.898 -65.365  1.00 44.260          H  
ATOM  28030  N   ARG A1742     -59.565  -5.605 -65.270  1.00 26.070          N  
ATOM  28031  CA  ARG A1742     -60.649  -6.241 -66.019  1.00 25.750          C  
ATOM  28032  C   ARG A1742     -60.987  -5.515 -67.325  1.00 26.080          C  
ATOM  28033  O   ARG A1742     -60.865  -4.289 -67.421  1.00 26.540          O  
ATOM  28034  CB  ARG A1742     -61.909  -6.283 -65.165  1.00 36.180          C  
ATOM  28035  CG  ARG A1742     -61.806  -7.097 -63.875  1.00 36.180          C  
ATOM  28036  CD  ARG A1742     -63.103  -7.108 -63.122  1.00 36.180          C  
ATOM  28037  NE  ARG A1742     -63.050  -7.959 -61.941  1.00 36.180          N  
ATOM  28038  CZ  ARG A1742     -62.607  -7.594 -60.714  1.00 36.180          C  
ATOM  28039  NH1 ARG A1742     -62.176  -6.367 -60.485  1.00 36.180          N  
ATOM  28040  NH2 ARG A1742     -62.611  -8.486 -59.736  1.00 36.180          N  
ATOM  28041  H   ARG A1742     -59.520  -4.584 -65.198  1.00 31.280          H  
ATOM  28042  HA  ARG A1742     -60.351  -7.261 -66.261  1.00 30.900          H  
ATOM  28043 1HB  ARG A1742     -62.200  -5.271 -64.900  1.00 43.410          H  
ATOM  28044 2HB  ARG A1742     -62.711  -6.712 -65.756  1.00 43.410          H  
ATOM  28045 1HG  ARG A1742     -61.516  -8.116 -64.111  1.00 43.410          H  
ATOM  28046 2HG  ARG A1742     -61.051  -6.654 -63.228  1.00 43.410          H  
ATOM  28047 1HD  ARG A1742     -63.383  -6.101 -62.823  1.00 43.410          H  
ATOM  28048 2HD  ARG A1742     -63.867  -7.511 -63.770  1.00 43.410          H  
ATOM  28049  HE  ARG A1742     -63.391  -8.930 -62.055  1.00 43.410          H  
ATOM  28050 1HH1 ARG A1742     -62.174  -5.683 -61.223  1.00 43.410          H  
ATOM  28051 2HH1 ARG A1742     -61.845  -6.111 -59.563  1.00 43.410          H  
ATOM  28052 1HH2 ARG A1742     -62.946  -9.430 -59.920  1.00 43.410          H  
ATOM  28053 2HH2 ARG A1742     -62.285  -8.236 -58.817  1.00 43.410          H  
ATOM  28054  N   LEU A1743     -61.435  -6.270 -68.331  1.00 25.900          N  
ATOM  28055  CA  LEU A1743     -61.911  -5.665 -69.572  1.00 26.230          C  
ATOM  28056  C   LEU A1743     -63.424  -5.597 -69.674  1.00 26.080          C  
ATOM  28057  O   LEU A1743     -64.124  -6.611 -69.717  1.00 25.680          O  
ATOM  28058  CB  LEU A1743     -61.319  -6.375 -70.801  1.00 36.590          C  
ATOM  28059  CG  LEU A1743     -61.962  -5.980 -72.175  1.00 36.590          C  
ATOM  28060  CD1 LEU A1743     -61.823  -4.529 -72.455  1.00 36.590          C  
ATOM  28061  CD2 LEU A1743     -61.301  -6.762 -73.294  1.00 36.590          C  
ATOM  28062  H   LEU A1743     -61.499  -7.288 -68.220  1.00 31.080          H  
ATOM  28063  HA  LEU A1743     -61.542  -4.641 -69.596  1.00 31.480          H  
ATOM  28064 1HB  LEU A1743     -60.261  -6.130 -70.857  1.00 43.910          H  
ATOM  28065 2HB  LEU A1743     -61.410  -7.444 -70.664  1.00 43.910          H  
ATOM  28066  HG  LEU A1743     -63.006  -6.217 -72.147  1.00 43.910          H  
ATOM  28067 1HD1 LEU A1743     -62.301  -4.352 -73.371  1.00 43.910          H  
ATOM  28068 2HD1 LEU A1743     -62.298  -3.950 -71.725  1.00 43.910          H  
ATOM  28069 3HD1 LEU A1743     -60.791  -4.249 -72.502  1.00 43.910          H  
ATOM  28070 1HD2 LEU A1743     -61.764  -6.498 -74.247  1.00 43.910          H  
ATOM  28071 2HD2 LEU A1743     -60.245  -6.524 -73.333  1.00 43.910          H  
ATOM  28072 3HD2 LEU A1743     -61.424  -7.817 -73.120  1.00 43.910          H  
ATOM  28073  N   GLU A1744     -63.926  -4.378 -69.716  1.00 26.460          N  
ATOM  28074  CA  GLU A1744     -65.347  -4.137 -69.796  1.00 26.420          C  
ATOM  28075  C   GLU A1744     -65.717  -3.884 -71.244  1.00 26.640          C  
ATOM  28076  O   GLU A1744     -65.146  -3.000 -71.898  1.00 27.200          O  
ATOM  28077  CB  GLU A1744     -65.717  -2.956 -68.906  1.00 37.000          C  
ATOM  28078  CG  GLU A1744     -67.176  -2.619 -68.871  1.00 37.000          C  
ATOM  28079  CD  GLU A1744     -67.473  -1.479 -67.962  1.00 37.000          C  
ATOM  28080  OE1 GLU A1744     -66.567  -0.963 -67.324  1.00 37.000          O  
ATOM  28081  OE2 GLU A1744     -68.617  -1.113 -67.896  1.00 37.000          O  
ATOM  28082  H   GLU A1744     -63.283  -3.580 -69.718  1.00 31.750          H  
ATOM  28083  HA  GLU A1744     -65.883  -5.021 -69.457  1.00 31.700          H  
ATOM  28084 1HB  GLU A1744     -65.411  -3.178 -67.886  1.00 44.400          H  
ATOM  28085 2HB  GLU A1744     -65.166  -2.072 -69.229  1.00 44.400          H  
ATOM  28086 1HG  GLU A1744     -67.509  -2.360 -69.877  1.00 44.400          H  
ATOM  28087 2HG  GLU A1744     -67.737  -3.494 -68.549  1.00 44.400          H  
ATOM  28088  N   ILE A1745     -66.656  -4.663 -71.770  1.00 26.270          N  
ATOM  28089  CA  ILE A1745     -67.029  -4.485 -73.156  1.00 26.490          C  
ATOM  28090  C   ILE A1745     -68.476  -4.016 -73.238  1.00 26.410          C  
ATOM  28091  O   ILE A1745     -69.395  -4.639 -72.686  1.00 26.040          O  
ATOM  28092  CB  ILE A1745     -66.848  -5.780 -73.960  1.00 37.000          C  
ATOM  28093  CG1 ILE A1745     -65.382  -6.250 -73.791  1.00 37.000          C  
ATOM  28094  CG2 ILE A1745     -67.147  -5.455 -75.484  1.00 37.000          C  
ATOM  28095  CD1 ILE A1745     -65.063  -7.626 -74.321  1.00 37.000          C  
ATOM  28096  H   ILE A1745     -67.095  -5.401 -71.213  1.00 31.520          H  
ATOM  28097  HA  ILE A1745     -66.397  -3.727 -73.593  1.00 31.790          H  
ATOM  28098  HB  ILE A1745     -67.514  -6.560 -73.591  1.00 44.400          H  
ATOM  28099 1HG1 ILE A1745     -64.747  -5.528 -74.244  1.00 44.400          H  
ATOM  28100 2HG1 ILE A1745     -65.164  -6.277 -72.731  1.00 44.400          H  
ATOM  28101 1HG2 ILE A1745     -67.013  -6.346 -76.096  1.00 44.400          H  
ATOM  28102 2HG2 ILE A1745     -68.177  -5.115 -75.603  1.00 44.400          H  
ATOM  28103 3HG2 ILE A1745     -66.468  -4.673 -75.835  1.00 44.400          H  
ATOM  28104 1HD1 ILE A1745     -64.018  -7.857 -74.122  1.00 44.400          H  
ATOM  28105 2HD1 ILE A1745     -65.694  -8.359 -73.819  1.00 44.400          H  
ATOM  28106 3HD1 ILE A1745     -65.238  -7.670 -75.391  1.00 44.400          H  
ATOM  28107  N   PHE A1746     -68.687  -2.897 -73.926  1.00 26.820          N  
ATOM  28108  CA  PHE A1746     -70.041  -2.365 -74.032  1.00 26.790          C  
ATOM  28109  C   PHE A1746     -70.633  -2.336 -75.432  1.00 26.920          C  
ATOM  28110  O   PHE A1746     -70.142  -1.662 -76.337  1.00 27.330          O  
ATOM  28111  CB  PHE A1746     -70.122  -0.945 -73.486  1.00 37.520          C  
ATOM  28112  CG  PHE A1746     -71.521  -0.423 -73.581  1.00 37.520          C  
ATOM  28113  CD1 PHE A1746     -72.450  -0.766 -72.626  1.00 37.520          C  
ATOM  28114  CD2 PHE A1746     -71.922   0.379 -74.644  1.00 37.520          C  
ATOM  28115  CE1 PHE A1746     -73.746  -0.331 -72.715  1.00 37.520          C  
ATOM  28116  CE2 PHE A1746     -73.219   0.819 -74.738  1.00 37.520          C  
ATOM  28117  CZ  PHE A1746     -74.134   0.463 -73.771  1.00 37.520          C  
ATOM  28118  H   PHE A1746     -67.876  -2.436 -74.351  1.00 32.180          H  
ATOM  28119  HA  PHE A1746     -70.697  -2.991 -73.426  1.00 32.150          H  
ATOM  28120 1HB  PHE A1746     -69.807  -0.927 -72.442  1.00 45.020          H  
ATOM  28121 2HB  PHE A1746     -69.466  -0.288 -74.051  1.00 45.020          H  
ATOM  28122  HD1 PHE A1746     -72.149  -1.398 -71.788  1.00 45.020          H  
ATOM  28123  HD2 PHE A1746     -71.194   0.648 -75.414  1.00 45.020          H  
ATOM  28124  HE1 PHE A1746     -74.467  -0.624 -71.941  1.00 45.020          H  
ATOM  28125  HE2 PHE A1746     -73.522   1.443 -75.577  1.00 45.020          H  
ATOM  28126  HZ  PHE A1746     -75.163   0.805 -73.839  1.00 45.020          H  
ATOM  28127  N   TRP A1747     -71.759  -3.001 -75.577  1.00 26.660          N  
ATOM  28128  CA  TRP A1747     -72.518  -3.047 -76.798  1.00 26.810          C  
ATOM  28129  C   TRP A1747     -73.885  -2.528 -76.412  1.00 27.010          C  
ATOM  28130  O   TRP A1747     -74.414  -2.951 -75.389  1.00 26.910          O  
ATOM  28131  CB  TRP A1747     -72.585  -4.491 -77.321  1.00 37.470          C  
ATOM  28132  CG  TRP A1747     -73.364  -4.699 -78.595  1.00 37.470          C  
ATOM  28133  CD1 TRP A1747     -73.640  -3.791 -79.563  1.00 37.470          C  
ATOM  28134  CD2 TRP A1747     -73.964  -5.929 -79.034  1.00 37.470          C  
ATOM  28135  NE1 TRP A1747     -74.368  -4.362 -80.551  1.00 37.470          N  
ATOM  28136  CE2 TRP A1747     -74.579  -5.667 -80.250  1.00 37.470          C  
ATOM  28137  CE3 TRP A1747     -74.028  -7.204 -78.504  1.00 37.470          C  
ATOM  28138  CZ2 TRP A1747     -75.266  -6.638 -80.945  1.00 37.470          C  
ATOM  28139  CZ3 TRP A1747     -74.716  -8.182 -79.192  1.00 37.470          C  
ATOM  28140  CH2 TRP A1747     -75.323  -7.906 -80.383  1.00 37.470          C  
ATOM  28141  H   TRP A1747     -72.129  -3.560 -74.800  1.00 31.990          H  
ATOM  28142  HA  TRP A1747     -72.072  -2.388 -77.541  1.00 32.170          H  
ATOM  28143 1HB  TRP A1747     -71.581  -4.870 -77.466  1.00 44.970          H  
ATOM  28144 2HB  TRP A1747     -73.034  -5.118 -76.554  1.00 44.970          H  
ATOM  28145  HD1 TRP A1747     -73.337  -2.744 -79.561  1.00 44.970          H  
ATOM  28146  HE1 TRP A1747     -74.710  -3.893 -81.381  1.00 44.970          H  
ATOM  28147  HE3 TRP A1747     -73.545  -7.427 -77.572  1.00 44.970          H  
ATOM  28148  HZ2 TRP A1747     -75.752  -6.434 -81.900  1.00 44.970          H  
ATOM  28149  HZ3 TRP A1747     -74.760  -9.180 -78.761  1.00 44.970          H  
ATOM  28150  HH2 TRP A1747     -75.857  -8.699 -80.903  1.00 44.970          H  
ATOM  28151  N   ASP A1748     -74.499  -1.648 -77.192  1.00 27.480          N  
ATOM  28152  CA  ASP A1748     -75.827  -1.151 -76.850  1.00 27.740          C  
ATOM  28153  C   ASP A1748     -76.960  -2.203 -76.733  1.00 28.270          C  
ATOM  28154  O   ASP A1748     -78.108  -1.848 -76.455  1.00 28.830          O  
ATOM  28155  CB  ASP A1748     -76.148  -0.007 -77.798  1.00 38.730          C  
ATOM  28156  CG  ASP A1748     -76.013  -0.414 -79.241  1.00 38.730          C  
ATOM  28157  OD1 ASP A1748     -74.880  -0.755 -79.607  1.00 38.730          O  
ATOM  28158  OD2 ASP A1748     -76.979  -0.371 -79.989  1.00 38.730          O  
ATOM  28159  H   ASP A1748     -74.074  -1.273 -78.051  1.00 32.980          H  
ATOM  28160  HA  ASP A1748     -75.741  -0.698 -75.862  1.00 33.290          H  
ATOM  28161 1HB  ASP A1748     -77.169   0.333 -77.624  1.00 46.480          H  
ATOM  28162 2HB  ASP A1748     -75.482   0.833 -77.603  1.00 46.480          H  
ATOM  28163  N   LYS A1749     -76.635  -3.486 -76.928  1.00 28.160          N  
ATOM  28164  CA  LYS A1749     -77.567  -4.589 -76.758  1.00 28.640          C  
ATOM  28165  C   LYS A1749     -77.174  -5.529 -75.595  1.00 28.330          C  
ATOM  28166  O   LYS A1749     -78.021  -6.285 -75.113  1.00 28.370          O  
ATOM  28167  CB  LYS A1749     -77.692  -5.411 -78.044  1.00 39.900          C  
ATOM  28168  CG  LYS A1749     -78.670  -4.849 -79.090  1.00 39.900          C  
ATOM  28169  CD  LYS A1749     -77.998  -3.808 -79.994  1.00 39.900          C  
ATOM  28170  CE  LYS A1749     -78.970  -3.163 -80.960  1.00 39.900          C  
ATOM  28171  NZ  LYS A1749     -78.288  -2.107 -81.789  1.00 39.900          N  
ATOM  28172  H   LYS A1749     -75.676  -3.682 -77.171  1.00 33.790          H  
ATOM  28173  HA  LYS A1749     -78.545  -4.175 -76.518  1.00 34.370          H  
ATOM  28174 1HB  LYS A1749     -76.730  -5.477 -78.501  1.00 47.880          H  
ATOM  28175 2HB  LYS A1749     -78.003  -6.425 -77.799  1.00 47.880          H  
ATOM  28176 1HG  LYS A1749     -79.043  -5.666 -79.706  1.00 47.880          H  
ATOM  28177 2HG  LYS A1749     -79.512  -4.383 -78.581  1.00 47.880          H  
ATOM  28178 1HD  LYS A1749     -77.549  -3.019 -79.410  1.00 47.880          H  
ATOM  28179 2HD  LYS A1749     -77.219  -4.284 -80.569  1.00 47.880          H  
ATOM  28180 1HE  LYS A1749     -79.389  -3.919 -81.620  1.00 47.880          H  
ATOM  28181 2HE  LYS A1749     -79.776  -2.697 -80.393  1.00 47.880          H  
ATOM  28182 1HZ  LYS A1749     -78.945  -1.672 -82.414  1.00 47.880          H  
ATOM  28183 2HZ  LYS A1749     -77.889  -1.389 -81.155  1.00 47.880          H  
ATOM  28184 3HZ  LYS A1749     -77.537  -2.511 -82.318  1.00 47.880          H  
ATOM  28185  N   LYS A1750     -75.882  -5.565 -75.216  1.00 28.100          N  
ATOM  28186  CA  LYS A1750     -75.351  -6.512 -74.219  1.00 28.000          C  
ATOM  28187  C   LYS A1750     -74.173  -5.925 -73.430  1.00 28.250          C  
ATOM  28188  O   LYS A1750     -73.375  -5.151 -73.963  1.00 28.500          O  
ATOM  28189  CB  LYS A1750     -74.828  -7.805 -74.868  1.00 39.240          C  
ATOM  28190  CG  LYS A1750     -75.825  -8.657 -75.679  1.00 39.240          C  
ATOM  28191  CD  LYS A1750     -76.836  -9.375 -74.796  1.00 39.240          C  
ATOM  28192  CE  LYS A1750     -77.760 -10.252 -75.628  1.00 39.240          C  
ATOM  28193  NZ  LYS A1750     -78.800 -10.911 -74.789  1.00 39.240          N  
ATOM  28194  H   LYS A1750     -75.245  -4.856 -75.567  1.00 33.720          H  
ATOM  28195  HA  LYS A1750     -76.140  -6.747 -73.505  1.00 33.600          H  
ATOM  28196 1HB  LYS A1750     -73.986  -7.562 -75.490  1.00 47.090          H  
ATOM  28197 2HB  LYS A1750     -74.443  -8.452 -74.078  1.00 47.090          H  
ATOM  28198 1HG  LYS A1750     -76.348  -8.042 -76.402  1.00 47.090          H  
ATOM  28199 2HG  LYS A1750     -75.264  -9.408 -76.229  1.00 47.090          H  
ATOM  28200 1HD  LYS A1750     -76.316  -9.991 -74.064  1.00 47.090          H  
ATOM  28201 2HD  LYS A1750     -77.445  -8.647 -74.266  1.00 47.090          H  
ATOM  28202 1HE  LYS A1750     -78.250  -9.634 -76.381  1.00 47.090          H  
ATOM  28203 2HE  LYS A1750     -77.170 -11.018 -76.129  1.00 47.090          H  
ATOM  28204 1HZ  LYS A1750     -79.395 -11.481 -75.373  1.00 47.090          H  
ATOM  28205 2HZ  LYS A1750     -78.356 -11.492 -74.093  1.00 47.090          H  
ATOM  28206 3HZ  LYS A1750     -79.359 -10.203 -74.330  1.00 47.090          H  
ATOM  28207  N   GLU A1751     -74.002  -6.357 -72.183  1.00 28.270          N  
ATOM  28208  CA  GLU A1751     -72.827  -5.929 -71.424  1.00 28.580          C  
ATOM  28209  C   GLU A1751     -72.052  -7.156 -70.957  1.00 28.220          C  
ATOM  28210  O   GLU A1751     -72.655  -8.146 -70.534  1.00 27.850          O  
ATOM  28211  CB  GLU A1751     -73.237  -5.076 -70.216  1.00 39.890          C  
ATOM  28212  CG  GLU A1751     -73.968  -3.778 -70.570  1.00 39.890          C  
ATOM  28213  CD  GLU A1751     -74.278  -2.915 -69.365  1.00 39.890          C  
ATOM  28214  OE1 GLU A1751     -73.977  -3.332 -68.273  1.00 39.890          O  
ATOM  28215  OE2 GLU A1751     -74.819  -1.845 -69.539  1.00 39.890          O  
ATOM  28216  H   GLU A1751     -74.674  -6.987 -71.765  1.00 33.920          H  
ATOM  28217  HA  GLU A1751     -72.171  -5.339 -72.067  1.00 34.300          H  
ATOM  28218 1HB  GLU A1751     -73.884  -5.659 -69.561  1.00 47.870          H  
ATOM  28219 2HB  GLU A1751     -72.346  -4.812 -69.645  1.00 47.870          H  
ATOM  28220 1HG  GLU A1751     -73.361  -3.226 -71.270  1.00 47.870          H  
ATOM  28221 2HG  GLU A1751     -74.900  -4.028 -71.072  1.00 47.870          H  
ATOM  28222  N   TYR A1752     -70.719  -7.087 -71.000  1.00 28.410          N  
ATOM  28223  CA  TYR A1752     -69.901  -8.211 -70.540  1.00 28.200          C  
ATOM  28224  C   TYR A1752     -68.553  -7.802 -69.968  1.00 28.600          C  
ATOM  28225  O   TYR A1752     -67.885  -6.921 -70.507  1.00 29.290          O  
ATOM  28226  CB  TYR A1752     -69.664  -9.185 -71.698  1.00 39.560          C  
ATOM  28227  CG  TYR A1752     -68.827 -10.392 -71.330  1.00 39.560          C  
ATOM  28228  CD1 TYR A1752     -69.418 -11.457 -70.682  1.00 39.560          C  
ATOM  28229  CD2 TYR A1752     -67.469 -10.437 -71.646  1.00 39.560          C  
ATOM  28230  CE1 TYR A1752     -68.671 -12.558 -70.342  1.00 39.560          C  
ATOM  28231  CE2 TYR A1752     -66.729 -11.550 -71.305  1.00 39.560          C  
ATOM  28232  CZ  TYR A1752     -67.323 -12.603 -70.658  1.00 39.560          C  
ATOM  28233  OH  TYR A1752     -66.582 -13.713 -70.315  1.00 39.560          O  
ATOM  28234  H   TYR A1752     -70.272  -6.253 -71.400  1.00 34.090          H  
ATOM  28235  HA  TYR A1752     -70.447  -8.726 -69.749  1.00 33.840          H  
ATOM  28236 1HB  TYR A1752     -70.624  -9.540 -72.075  1.00 47.480          H  
ATOM  28237 2HB  TYR A1752     -69.166  -8.660 -72.514  1.00 47.480          H  
ATOM  28238  HD1 TYR A1752     -70.480 -11.423 -70.435  1.00 47.480          H  
ATOM  28239  HD2 TYR A1752     -66.995  -9.599 -72.159  1.00 47.480          H  
ATOM  28240  HE1 TYR A1752     -69.141 -13.395 -69.827  1.00 47.480          H  
ATOM  28241  HE2 TYR A1752     -65.684 -11.602 -71.546  1.00 47.480          H  
ATOM  28242  HH  TYR A1752     -67.167 -14.391 -69.969  1.00 47.480          H  
ATOM  28243  N   ILE A1753     -68.147  -8.434 -68.867  1.00 28.220          N  
ATOM  28244  CA  ILE A1753     -66.823  -8.168 -68.326  1.00 28.630          C  
ATOM  28245  C   ILE A1753     -65.952  -9.409 -68.401  1.00 28.440          C  
ATOM  28246  O   ILE A1753     -66.310 -10.475 -67.897  1.00 27.840          O  
ATOM  28247  CB  ILE A1753     -66.880  -7.635 -66.881  1.00 39.920          C  
ATOM  28248  CG1 ILE A1753     -67.683  -6.300 -66.870  1.00 39.920          C  
ATOM  28249  CG2 ILE A1753     -65.432  -7.429 -66.347  1.00 39.920          C  
ATOM  28250  CD1 ILE A1753     -68.023  -5.756 -65.507  1.00 39.920          C  
ATOM  28251  H   ILE A1753     -68.741  -9.121 -68.418  1.00 33.860          H  
ATOM  28252  HA  ILE A1753     -66.346  -7.404 -68.933  1.00 34.360          H  
ATOM  28253  HB  ILE A1753     -67.404  -8.345 -66.244  1.00 47.900          H  
ATOM  28254 1HG1 ILE A1753     -67.108  -5.550 -67.401  1.00 47.900          H  
ATOM  28255 2HG1 ILE A1753     -68.616  -6.454 -67.401  1.00 47.900          H  
ATOM  28256 1HG2 ILE A1753     -65.471  -7.055 -65.341  1.00 47.900          H  
ATOM  28257 2HG2 ILE A1753     -64.885  -8.375 -66.346  1.00 47.900          H  
ATOM  28258 3HG2 ILE A1753     -64.906  -6.712 -66.984  1.00 47.900          H  
ATOM  28259 1HD1 ILE A1753     -68.587  -4.828 -65.629  1.00 47.900          H  
ATOM  28260 2HD1 ILE A1753     -68.630  -6.481 -64.964  1.00 47.900          H  
ATOM  28261 3HD1 ILE A1753     -67.122  -5.547 -64.945  1.00 47.900          H  
ATOM  28262  N   LEU A1754     -64.802  -9.242 -69.037  1.00 29.020          N  
ATOM  28263  CA  LEU A1754     -63.833 -10.299 -69.212  1.00 29.000          C  
ATOM  28264  C   LEU A1754     -62.732 -10.197 -68.164  1.00 29.290          C  
ATOM  28265  O   LEU A1754     -61.992  -9.205 -68.094  1.00 29.850          O  
ATOM  28266  CB  LEU A1754     -63.210 -10.204 -70.614  1.00 40.610          C  
ATOM  28267  CG  LEU A1754     -62.107 -11.241 -70.969  1.00 40.610          C  
ATOM  28268  CD1 LEU A1754     -62.696 -12.656 -70.975  1.00 40.610          C  
ATOM  28269  CD2 LEU A1754     -61.530 -10.887 -72.330  1.00 40.610          C  
ATOM  28270  H   LEU A1754     -64.601  -8.314 -69.401  1.00 34.820          H  
ATOM  28271  HA  LEU A1754     -64.346 -11.251 -69.094  1.00 34.800          H  
ATOM  28272 1HB  LEU A1754     -63.989 -10.277 -71.354  1.00 48.730          H  
ATOM  28273 2HB  LEU A1754     -62.774  -9.221 -70.712  1.00 48.730          H  
ATOM  28274  HG  LEU A1754     -61.309 -11.209 -70.220  1.00 48.730          H  
ATOM  28275 1HD1 LEU A1754     -61.912 -13.368 -71.228  1.00 48.730          H  
ATOM  28276 2HD1 LEU A1754     -63.094 -12.909 -69.999  1.00 48.730          H  
ATOM  28277 3HD1 LEU A1754     -63.492 -12.718 -71.715  1.00 48.730          H  
ATOM  28278 1HD2 LEU A1754     -60.748 -11.601 -72.592  1.00 48.730          H  
ATOM  28279 2HD2 LEU A1754     -62.316 -10.917 -73.084  1.00 48.730          H  
ATOM  28280 3HD2 LEU A1754     -61.106  -9.893 -72.284  1.00 48.730          H  
ATOM  28281  N   GLU A1755     -62.610 -11.218 -67.331  1.00 28.990          N  
ATOM  28282  CA  GLU A1755     -61.601 -11.178 -66.287  1.00 29.340          C  
ATOM  28283  C   GLU A1755     -60.358 -11.952 -66.689  1.00 29.410          C  
ATOM  28284  O   GLU A1755     -60.456 -13.028 -67.284  1.00 28.930          O  
ATOM  28285  CB  GLU A1755     -62.155 -11.740 -64.978  1.00 40.940          C  
ATOM  28286  CG  GLU A1755     -63.284 -10.920 -64.364  1.00 40.940          C  
ATOM  28287  CD  GLU A1755     -63.751 -11.473 -63.038  1.00 40.940          C  
ATOM  28288  OE1 GLU A1755     -63.685 -12.674 -62.858  1.00 40.940          O  
ATOM  28289  OE2 GLU A1755     -64.160 -10.694 -62.201  1.00 40.940          O  
ATOM  28290  H   GLU A1755     -63.227 -12.014 -67.419  1.00 34.790          H  
ATOM  28291  HA  GLU A1755     -61.309 -10.142 -66.117  1.00 35.210          H  
ATOM  28292 1HB  GLU A1755     -62.526 -12.746 -65.150  1.00 49.120          H  
ATOM  28293 2HB  GLU A1755     -61.349 -11.809 -64.245  1.00 49.120          H  
ATOM  28294 1HG  GLU A1755     -62.945  -9.911 -64.228  1.00 49.120          H  
ATOM  28295 2HG  GLU A1755     -64.122 -10.895 -65.062  1.00 49.120          H  
ATOM  28296  N   THR A1756     -59.204 -11.421 -66.306  1.00 30.070          N  
ATOM  28297  CA  THR A1756     -57.922 -12.069 -66.524  1.00 30.270          C  
ATOM  28298  C   THR A1756     -57.619 -12.995 -65.346  1.00 30.840          C  
ATOM  28299  O   THR A1756     -57.747 -12.599 -64.186  1.00 31.260          O  
ATOM  28300  CB  THR A1756     -56.766 -11.043 -66.697  1.00 42.300          C  
ATOM  28301  OG1 THR A1756     -57.013 -10.181 -67.842  1.00 42.300          O  
ATOM  28302  CG2 THR A1756     -55.503 -11.817 -66.943  1.00 42.300          C  
ATOM  28303  H   THR A1756     -59.221 -10.517 -65.856  1.00 36.080          H  
ATOM  28304  HA  THR A1756     -57.984 -12.676 -67.428  1.00 36.320          H  
ATOM  28305  HB  THR A1756     -56.661 -10.429 -65.800  1.00 50.760          H  
ATOM  28306  HG1 THR A1756     -56.337  -9.435 -67.896  1.00 50.760          H  
ATOM  28307 1HG2 THR A1756     -54.701 -11.165 -67.073  1.00 50.760          H  
ATOM  28308 2HG2 THR A1756     -55.299 -12.442 -66.106  1.00 50.760          H  
ATOM  28309 3HG2 THR A1756     -55.613 -12.425 -67.840  1.00 50.760          H  
ATOM  28310  N   SER A1757     -57.199 -14.218 -65.638  1.00 30.920          N  
ATOM  28311  CA  SER A1757     -56.867 -15.192 -64.609  1.00 31.540          C  
ATOM  28312  C   SER A1757     -55.801 -16.149 -65.124  1.00 32.270          C  
ATOM  28313  O   SER A1757     -55.466 -16.127 -66.311  1.00 32.190          O  
ATOM  28314  CB  SER A1757     -58.107 -15.950 -64.205  1.00 43.910          C  
ATOM  28315  OG  SER A1757     -58.556 -16.734 -65.260  1.00 43.910          O  
ATOM  28316  H   SER A1757     -57.130 -14.494 -66.607  1.00 37.100          H  
ATOM  28317  HA  SER A1757     -56.469 -14.665 -63.741  1.00 37.850          H  
ATOM  28318 1HB  SER A1757     -57.893 -16.580 -63.344  1.00 52.690          H  
ATOM  28319 2HB  SER A1757     -58.887 -15.246 -63.914  1.00 52.690          H  
ATOM  28320  HG  SER A1757     -59.359 -17.153 -64.955  1.00 52.690          H  
ATOM  28321  N   ILE A1758     -55.249 -16.980 -64.232  1.00 32.980          N  
ATOM  28322  CA  ILE A1758     -54.209 -17.923 -64.640  1.00 33.670          C  
ATOM  28323  C   ILE A1758     -54.794 -19.241 -65.149  1.00 33.880          C  
ATOM  28324  O   ILE A1758     -54.354 -19.756 -66.181  1.00 33.980          O  
ATOM  28325  CB  ILE A1758     -53.222 -18.238 -63.491  1.00 46.860          C  
ATOM  28326  CG1 ILE A1758     -52.479 -16.952 -63.056  1.00 46.860          C  
ATOM  28327  CG2 ILE A1758     -52.189 -19.270 -64.007  1.00 46.860          C  
ATOM  28328  CD1 ILE A1758     -51.689 -17.077 -61.762  1.00 46.860          C  
ATOM  28329  H   ILE A1758     -55.561 -16.946 -63.273  1.00 39.580          H  
ATOM  28330  HA  ILE A1758     -53.642 -17.471 -65.454  1.00 40.400          H  
ATOM  28331  HB  ILE A1758     -53.749 -18.639 -62.627  1.00 56.230          H  
ATOM  28332 1HG1 ILE A1758     -51.795 -16.648 -63.851  1.00 56.230          H  
ATOM  28333 2HG1 ILE A1758     -53.204 -16.163 -62.905  1.00 56.230          H  
ATOM  28334 1HG2 ILE A1758     -51.472 -19.491 -63.243  1.00 56.230          H  
ATOM  28335 2HG2 ILE A1758     -52.673 -20.196 -64.305  1.00 56.230          H  
ATOM  28336 3HG2 ILE A1758     -51.665 -18.852 -64.867  1.00 56.230          H  
ATOM  28337 1HD1 ILE A1758     -51.225 -16.115 -61.540  1.00 56.230          H  
ATOM  28338 2HD1 ILE A1758     -52.363 -17.346 -60.948  1.00 56.230          H  
ATOM  28339 3HD1 ILE A1758     -50.916 -17.829 -61.848  1.00 56.230          H  
ATOM  28340  N   THR A1759     -55.714 -19.836 -64.389  1.00 34.050          N  
ATOM  28341  CA  THR A1759     -56.281 -21.115 -64.787  1.00 34.350          C  
ATOM  28342  C   THR A1759     -57.460 -20.915 -65.724  1.00 34.510          C  
ATOM  28343  O   THR A1759     -58.086 -19.851 -65.762  1.00 34.580          O  
ATOM  28344  CB  THR A1759     -56.722 -21.928 -63.554  1.00 47.970          C  
ATOM  28345  OG1 THR A1759     -57.755 -21.224 -62.852  1.00 47.970          O  
ATOM  28346  CG2 THR A1759     -55.549 -22.124 -62.632  1.00 47.970          C  
ATOM  28347  H   THR A1759     -56.053 -19.391 -63.552  1.00 40.860          H  
ATOM  28348  HA  THR A1759     -55.519 -21.684 -65.319  1.00 41.220          H  
ATOM  28349  HB  THR A1759     -57.098 -22.891 -63.873  1.00 57.560          H  
ATOM  28350  HG1 THR A1759     -58.142 -21.800 -62.184  1.00 57.560          H  
ATOM  28351 1HG2 THR A1759     -55.862 -22.701 -61.761  1.00 57.560          H  
ATOM  28352 2HG2 THR A1759     -54.762 -22.660 -63.160  1.00 57.560          H  
ATOM  28353 3HG2 THR A1759     -55.181 -21.157 -62.309  1.00 57.560          H  
ATOM  28354  N   GLN A1760     -57.857 -21.971 -66.421  1.00 34.610          N  
ATOM  28355  CA  GLN A1760     -58.977 -21.842 -67.341  1.00 34.810          C  
ATOM  28356  C   GLN A1760     -60.301 -22.055 -66.638  1.00 34.630          C  
ATOM  28357  O   GLN A1760     -60.998 -23.043 -66.855  1.00 34.630          O  
ATOM  28358  CB  GLN A1760     -58.804 -22.797 -68.515  1.00 48.650          C  
ATOM  28359  CG  GLN A1760     -57.557 -22.534 -69.318  1.00 48.650          C  
ATOM  28360  CD  GLN A1760     -57.605 -21.169 -69.951  1.00 48.650          C  
ATOM  28361  OE1 GLN A1760     -58.496 -20.884 -70.755  1.00 48.650          O  
ATOM  28362  NE2 GLN A1760     -56.660 -20.311 -69.586  1.00 48.650          N  
ATOM  28363  H   GLN A1760     -57.357 -22.844 -66.339  1.00 41.530          H  
ATOM  28364  HA  GLN A1760     -58.980 -20.825 -67.732  1.00 41.770          H  
ATOM  28365 1HB  GLN A1760     -58.793 -23.828 -68.163  1.00 58.380          H  
ATOM  28366 2HB  GLN A1760     -59.642 -22.678 -69.195  1.00 58.380          H  
ATOM  28367 1HG  GLN A1760     -56.686 -22.578 -68.668  1.00 58.380          H  
ATOM  28368 2HG  GLN A1760     -57.478 -23.280 -70.108  1.00 58.380          H  
ATOM  28369 1HE2 GLN A1760     -56.645 -19.384 -69.966  1.00 58.380          H  
ATOM  28370 2HE2 GLN A1760     -55.954 -20.587 -68.926  1.00 58.380          H  
ATOM  28371  N   ARG A1761     -60.661 -21.078 -65.825  1.00 34.520          N  
ATOM  28372  CA  ARG A1761     -61.849 -21.141 -64.983  1.00 34.400          C  
ATOM  28373  C   ARG A1761     -63.121 -21.522 -65.730  1.00 34.340          C  
ATOM  28374  O   ARG A1761     -63.941 -22.270 -65.199  1.00 34.230          O  
ATOM  28375  CB  ARG A1761     -62.076 -19.817 -64.274  1.00 48.210          C  
ATOM  28376  CG  ARG A1761     -63.302 -19.785 -63.344  1.00 48.210          C  
ATOM  28377  CD  ARG A1761     -63.467 -18.469 -62.685  1.00 48.210          C  
ATOM  28378  NE  ARG A1761     -63.754 -17.415 -63.652  1.00 48.210          N  
ATOM  28379  CZ  ARG A1761     -63.706 -16.086 -63.403  1.00 48.210          C  
ATOM  28380  NH1 ARG A1761     -63.395 -15.613 -62.219  1.00 48.210          N  
ATOM  28381  NH2 ARG A1761     -63.973 -15.221 -64.355  1.00 48.210          N  
ATOM  28382  H   ARG A1761     -59.993 -20.302 -65.749  1.00 41.420          H  
ATOM  28383  HA  ARG A1761     -61.671 -21.893 -64.216  1.00 41.280          H  
ATOM  28384 1HB  ARG A1761     -61.200 -19.579 -63.672  1.00 57.850          H  
ATOM  28385 2HB  ARG A1761     -62.189 -19.026 -65.012  1.00 57.850          H  
ATOM  28386 1HG  ARG A1761     -64.210 -19.977 -63.916  1.00 57.850          H  
ATOM  28387 2HG  ARG A1761     -63.194 -20.548 -62.573  1.00 57.850          H  
ATOM  28388 1HD  ARG A1761     -64.295 -18.523 -61.978  1.00 57.850          H  
ATOM  28389 2HD  ARG A1761     -62.548 -18.217 -62.156  1.00 57.850          H  
ATOM  28390  HE  ARG A1761     -64.012 -17.700 -64.587  1.00 57.850          H  
ATOM  28391 1HH1 ARG A1761     -63.183 -16.227 -61.450  1.00 57.850          H  
ATOM  28392 2HH1 ARG A1761     -63.388 -14.584 -62.099  1.00 57.850          H  
ATOM  28393 1HH2 ARG A1761     -64.216 -15.527 -65.284  1.00 57.850          H  
ATOM  28394 2HH2 ARG A1761     -63.919 -14.216 -64.122  1.00 57.850          H  
ATOM  28395  N   HIS A1762     -63.325 -20.983 -66.935  1.00 34.450          N  
ATOM  28396  CA  HIS A1762     -64.568 -21.253 -67.660  1.00 34.480          C  
ATOM  28397  C   HIS A1762     -64.745 -22.736 -67.977  1.00 34.440          C  
ATOM  28398  O   HIS A1762     -65.754 -23.345 -67.600  1.00 34.220          O  
ATOM  28399  CB  HIS A1762     -64.612 -20.431 -68.953  1.00 48.260          C  
ATOM  28400  CG  HIS A1762     -65.850 -20.622 -69.771  1.00 48.260          C  
ATOM  28401  ND1 HIS A1762     -67.074 -20.097 -69.406  1.00 48.260          N  
ATOM  28402  CD2 HIS A1762     -66.052 -21.267 -70.941  1.00 48.260          C  
ATOM  28403  CE1 HIS A1762     -67.973 -20.416 -70.320  1.00 48.260          C  
ATOM  28404  NE2 HIS A1762     -67.377 -21.119 -71.262  1.00 48.260          N  
ATOM  28405  H   HIS A1762     -62.619 -20.380 -67.334  1.00 41.340          H  
ATOM  28406  HA  HIS A1762     -65.414 -20.951 -67.044  1.00 41.380          H  
ATOM  28407 1HB  HIS A1762     -64.533 -19.372 -68.706  1.00 57.910          H  
ATOM  28408 2HB  HIS A1762     -63.754 -20.682 -69.573  1.00 57.910          H  
ATOM  28409  HD1 HIS A1762     -67.242 -19.452 -68.660  1.00 57.910          H  
ATOM  28410  HD2 HIS A1762     -65.388 -21.824 -71.602  1.00 57.910          H  
ATOM  28411  HE1 HIS A1762     -69.009 -20.095 -70.216  1.00 57.910          H  
ATOM  28412  N   VAL A1763     -63.751 -23.338 -68.630  1.00 34.710          N  
ATOM  28413  CA  VAL A1763     -63.873 -24.744 -68.958  1.00 34.790          C  
ATOM  28414  C   VAL A1763     -63.837 -25.606 -67.702  1.00 34.690          C  
ATOM  28415  O   VAL A1763     -64.497 -26.643 -67.667  1.00 34.580          O  
ATOM  28416  CB  VAL A1763     -62.803 -25.196 -69.983  1.00 48.670          C  
ATOM  28417  CG1 VAL A1763     -61.413 -25.290 -69.351  1.00 48.670          C  
ATOM  28418  CG2 VAL A1763     -63.227 -26.536 -70.585  1.00 48.670          C  
ATOM  28419  H   VAL A1763     -62.948 -22.799 -68.922  1.00 41.650          H  
ATOM  28420  HA  VAL A1763     -64.842 -24.887 -69.433  1.00 41.750          H  
ATOM  28421  HB  VAL A1763     -62.743 -24.447 -70.771  1.00 58.410          H  
ATOM  28422 1HG1 VAL A1763     -60.688 -25.576 -70.113  1.00 58.410          H  
ATOM  28423 2HG1 VAL A1763     -61.159 -24.335 -68.955  1.00 58.410          H  
ATOM  28424 3HG1 VAL A1763     -61.385 -26.019 -68.560  1.00 58.410          H  
ATOM  28425 1HG2 VAL A1763     -62.498 -26.846 -71.332  1.00 58.410          H  
ATOM  28426 2HG2 VAL A1763     -63.287 -27.290 -69.819  1.00 58.410          H  
ATOM  28427 3HG2 VAL A1763     -64.204 -26.429 -71.055  1.00 58.410          H  
ATOM  28428  N   LEU A1764     -63.067 -25.208 -66.681  1.00 34.810          N  
ATOM  28429  CA  LEU A1764     -63.000 -26.003 -65.468  1.00 34.790          C  
ATOM  28430  C   LEU A1764     -64.366 -26.067 -64.795  1.00 34.430          C  
ATOM  28431  O   LEU A1764     -64.796 -27.144 -64.361  1.00 34.410          O  
ATOM  28432  CB  LEU A1764     -61.955 -25.394 -64.521  1.00 48.710          C  
ATOM  28433  CG  LEU A1764     -60.454 -25.499 -64.973  1.00 48.710          C  
ATOM  28434  CD1 LEU A1764     -59.591 -24.602 -64.081  1.00 48.710          C  
ATOM  28435  CD2 LEU A1764     -59.972 -26.930 -64.873  1.00 48.710          C  
ATOM  28436  H   LEU A1764     -62.518 -24.346 -66.754  1.00 41.770          H  
ATOM  28437  HA  LEU A1764     -62.716 -27.010 -65.733  1.00 41.750          H  
ATOM  28438 1HB  LEU A1764     -62.188 -24.339 -64.402  1.00 58.460          H  
ATOM  28439 2HB  LEU A1764     -62.048 -25.875 -63.549  1.00 58.460          H  
ATOM  28440  HG  LEU A1764     -60.359 -25.173 -65.997  1.00 58.460          H  
ATOM  28441 1HD1 LEU A1764     -58.559 -24.675 -64.405  1.00 58.460          H  
ATOM  28442 2HD1 LEU A1764     -59.921 -23.572 -64.162  1.00 58.460          H  
ATOM  28443 3HD1 LEU A1764     -59.672 -24.925 -63.047  1.00 58.460          H  
ATOM  28444 1HD2 LEU A1764     -58.931 -26.981 -65.190  1.00 58.460          H  
ATOM  28445 2HD2 LEU A1764     -60.055 -27.272 -63.843  1.00 58.460          H  
ATOM  28446 3HD2 LEU A1764     -60.558 -27.564 -65.506  1.00 58.460          H  
ATOM  28447  N   LYS A1765     -65.081 -24.934 -64.756  1.00 34.220          N  
ATOM  28448  CA  LYS A1765     -66.414 -24.907 -64.182  1.00 33.920          C  
ATOM  28449  C   LYS A1765     -67.343 -25.817 -64.971  1.00 33.670          C  
ATOM  28450  O   LYS A1765     -68.076 -26.611 -64.377  1.00 33.500          O  
ATOM  28451  CB  LYS A1765     -66.983 -23.485 -64.132  1.00 47.610          C  
ATOM  28452  CG  LYS A1765     -68.399 -23.380 -63.486  1.00 47.610          C  
ATOM  28453  CD  LYS A1765     -68.884 -21.913 -63.399  1.00 47.610          C  
ATOM  28454  CE  LYS A1765     -70.249 -21.793 -62.693  1.00 47.610          C  
ATOM  28455  NZ  LYS A1765     -71.366 -22.395 -63.499  1.00 47.610          N  
ATOM  28456  H   LYS A1765     -64.659 -24.061 -65.088  1.00 41.060          H  
ATOM  28457  HA  LYS A1765     -66.357 -25.291 -63.163  1.00 40.700          H  
ATOM  28458 1HB  LYS A1765     -66.300 -22.842 -63.576  1.00 57.130          H  
ATOM  28459 2HB  LYS A1765     -67.041 -23.087 -65.150  1.00 57.130          H  
ATOM  28460 1HG  LYS A1765     -69.111 -23.959 -64.083  1.00 57.130          H  
ATOM  28461 2HG  LYS A1765     -68.368 -23.804 -62.483  1.00 57.130          H  
ATOM  28462 1HD  LYS A1765     -68.154 -21.318 -62.846  1.00 57.130          H  
ATOM  28463 2HD  LYS A1765     -68.971 -21.505 -64.405  1.00 57.130          H  
ATOM  28464 1HE  LYS A1765     -70.197 -22.297 -61.728  1.00 57.130          H  
ATOM  28465 2HE  LYS A1765     -70.467 -20.739 -62.526  1.00 57.130          H  
ATOM  28466 1HZ  LYS A1765     -72.244 -22.309 -63.015  1.00 57.130          H  
ATOM  28467 2HZ  LYS A1765     -71.442 -21.939 -64.388  1.00 57.130          H  
ATOM  28468 3HZ  LYS A1765     -71.198 -23.397 -63.661  1.00 57.130          H  
ATOM  28469  N   LEU A1766     -67.309 -25.713 -66.309  1.00 33.720          N  
ATOM  28470  CA  LEU A1766     -68.201 -26.528 -67.121  1.00 33.570          C  
ATOM  28471  C   LEU A1766     -67.925 -28.011 -66.931  1.00 33.530          C  
ATOM  28472  O   LEU A1766     -68.863 -28.807 -66.859  1.00 33.510          O  
ATOM  28473  CB  LEU A1766     -68.031 -26.187 -68.606  1.00 47.060          C  
ATOM  28474  CG  LEU A1766     -68.517 -24.791 -69.073  1.00 47.060          C  
ATOM  28475  CD1 LEU A1766     -68.075 -24.583 -70.515  1.00 47.060          C  
ATOM  28476  CD2 LEU A1766     -70.043 -24.681 -68.954  1.00 47.060          C  
ATOM  28477  H   LEU A1766     -66.689 -25.026 -66.752  1.00 40.460          H  
ATOM  28478  HA  LEU A1766     -69.222 -26.341 -66.803  1.00 40.280          H  
ATOM  28479 1HB  LEU A1766     -66.971 -26.257 -68.844  1.00 56.470          H  
ATOM  28480 2HB  LEU A1766     -68.561 -26.938 -69.192  1.00 56.470          H  
ATOM  28481  HG  LEU A1766     -68.055 -24.018 -68.461  1.00 56.470          H  
ATOM  28482 1HD1 LEU A1766     -68.397 -23.604 -70.849  1.00 56.470          H  
ATOM  28483 2HD1 LEU A1766     -66.992 -24.645 -70.578  1.00 56.470          H  
ATOM  28484 3HD1 LEU A1766     -68.520 -25.344 -71.151  1.00 56.470          H  
ATOM  28485 1HD2 LEU A1766     -70.355 -23.694 -69.296  1.00 56.470          H  
ATOM  28486 2HD2 LEU A1766     -70.516 -25.444 -69.573  1.00 56.470          H  
ATOM  28487 3HD2 LEU A1766     -70.362 -24.811 -67.921  1.00 56.470          H  
ATOM  28488  N   MET A1767     -66.645 -28.393 -66.841  1.00 33.500          N  
ATOM  28489  CA  MET A1767     -66.330 -29.796 -66.646  1.00 33.510          C  
ATOM  28490  C   MET A1767     -66.851 -30.285 -65.314  1.00 33.350          C  
ATOM  28491  O   MET A1767     -67.346 -31.412 -65.238  1.00 33.360          O  
ATOM  28492  CB  MET A1767     -64.837 -30.044 -66.778  1.00 46.910          C  
ATOM  28493  CG  MET A1767     -64.338 -29.927 -68.211  1.00 46.910          C  
ATOM  28494  SD  MET A1767     -62.622 -30.429 -68.434  1.00 46.910          S  
ATOM  28495  CE  MET A1767     -61.753 -29.093 -67.640  1.00 46.910          C  
ATOM  28496  H   MET A1767     -65.893 -27.706 -66.951  1.00 40.200          H  
ATOM  28497  HA  MET A1767     -66.833 -30.369 -67.427  1.00 40.210          H  
ATOM  28498 1HB  MET A1767     -64.316 -29.308 -66.167  1.00 56.290          H  
ATOM  28499 2HB  MET A1767     -64.592 -31.034 -66.394  1.00 56.290          H  
ATOM  28500 1HG  MET A1767     -64.965 -30.559 -68.846  1.00 56.290          H  
ATOM  28501 2HG  MET A1767     -64.452 -28.914 -68.552  1.00 56.290          H  
ATOM  28502 1HE  MET A1767     -60.681 -29.257 -67.720  1.00 56.290          H  
ATOM  28503 2HE  MET A1767     -62.013 -28.162 -68.111  1.00 56.290          H  
ATOM  28504 3HE  MET A1767     -62.031 -29.061 -66.597  1.00 56.290          H  
ATOM  28505  N   MET A1768     -66.764 -29.476 -64.256  1.00 33.240          N  
ATOM  28506  CA  MET A1768     -67.301 -29.952 -62.989  1.00 33.110          C  
ATOM  28507  C   MET A1768     -68.819 -30.065 -63.012  1.00 32.990          C  
ATOM  28508  O   MET A1768     -69.378 -30.923 -62.312  1.00 32.910          O  
ATOM  28509  CB  MET A1768     -66.830 -29.100 -61.825  1.00 46.410          C  
ATOM  28510  CG  MET A1768     -65.361 -29.278 -61.497  1.00 46.410          C  
ATOM  28511  SD  MET A1768     -64.891 -31.044 -61.276  1.00 46.410          S  
ATOM  28512  CE  MET A1768     -65.920 -31.598 -59.910  1.00 46.410          C  
ATOM  28513  H   MET A1768     -66.280 -28.571 -64.331  1.00 39.890          H  
ATOM  28514  HA  MET A1768     -66.923 -30.956 -62.836  1.00 39.730          H  
ATOM  28515 1HB  MET A1768     -66.978 -28.043 -62.085  1.00 55.690          H  
ATOM  28516 2HB  MET A1768     -67.429 -29.301 -60.942  1.00 55.690          H  
ATOM  28517 1HG  MET A1768     -64.762 -28.859 -62.308  1.00 55.690          H  
ATOM  28518 2HG  MET A1768     -65.123 -28.738 -60.583  1.00 55.690          H  
ATOM  28519 1HE  MET A1768     -65.700 -32.643 -59.693  1.00 55.690          H  
ATOM  28520 2HE  MET A1768     -65.712 -30.993 -59.027  1.00 55.690          H  
ATOM  28521 3HE  MET A1768     -66.975 -31.506 -60.177  1.00 55.690          H  
ATOM  28522  N   GLU A1769     -69.495 -29.220 -63.804  1.00 33.030          N  
ATOM  28523  CA  GLU A1769     -70.941 -29.351 -63.917  1.00 33.010          C  
ATOM  28524  C   GLU A1769     -71.251 -30.698 -64.571  1.00 33.090          C  
ATOM  28525  O   GLU A1769     -72.152 -31.411 -64.120  1.00 33.070          O  
ATOM  28526  CB  GLU A1769     -71.555 -28.207 -64.731  1.00 46.220          C  
ATOM  28527  CG  GLU A1769     -71.516 -26.844 -64.038  1.00 46.220          C  
ATOM  28528  CD  GLU A1769     -72.029 -25.722 -64.902  1.00 46.220          C  
ATOM  28529  OE1 GLU A1769     -72.341 -25.966 -66.042  1.00 46.220          O  
ATOM  28530  OE2 GLU A1769     -72.092 -24.603 -64.415  1.00 46.220          O  
ATOM  28531  H   GLU A1769     -68.993 -28.466 -64.291  1.00 39.640          H  
ATOM  28532  HA  GLU A1769     -71.376 -29.342 -62.920  1.00 39.610          H  
ATOM  28533 1HB  GLU A1769     -71.032 -28.116 -65.679  1.00 55.470          H  
ATOM  28534 2HB  GLU A1769     -72.595 -28.442 -64.955  1.00 55.470          H  
ATOM  28535 1HG  GLU A1769     -72.122 -26.899 -63.135  1.00 55.470          H  
ATOM  28536 2HG  GLU A1769     -70.497 -26.628 -63.739  1.00 55.470          H  
ATOM  28537  N   GLU A1770     -70.458 -31.064 -65.596  1.00 33.260          N  
ATOM  28538  CA  GLU A1770     -70.620 -32.343 -66.281  1.00 33.460          C  
ATOM  28539  C   GLU A1770     -70.363 -33.507 -65.327  1.00 33.460          C  
ATOM  28540  O   GLU A1770     -71.089 -34.502 -65.374  1.00 33.550          O  
ATOM  28541  CB  GLU A1770     -69.684 -32.453 -67.491  1.00 46.760          C  
ATOM  28542  CG  GLU A1770     -70.028 -31.540 -68.665  1.00 46.760          C  
ATOM  28543  CD  GLU A1770     -68.997 -31.603 -69.768  1.00 46.760          C  
ATOM  28544  OE1 GLU A1770     -67.982 -32.226 -69.562  1.00 46.760          O  
ATOM  28545  OE2 GLU A1770     -69.223 -31.031 -70.807  1.00 46.760          O  
ATOM  28546  H   GLU A1770     -69.768 -30.386 -65.943  1.00 39.910          H  
ATOM  28547  HA  GLU A1770     -71.648 -32.413 -66.638  1.00 40.150          H  
ATOM  28548 1HB  GLU A1770     -68.669 -32.231 -67.186  1.00 56.120          H  
ATOM  28549 2HB  GLU A1770     -69.694 -33.477 -67.857  1.00 56.120          H  
ATOM  28550 1HG  GLU A1770     -70.995 -31.839 -69.067  1.00 56.120          H  
ATOM  28551 2HG  GLU A1770     -70.117 -30.517 -68.309  1.00 56.120          H  
ATOM  28552  N   VAL A1771     -69.360 -33.368 -64.440  1.00 33.430          N  
ATOM  28553  CA  VAL A1771     -69.059 -34.410 -63.461  1.00 33.540          C  
ATOM  28554  C   VAL A1771     -70.242 -34.612 -62.543  1.00 33.610          C  
ATOM  28555  O   VAL A1771     -70.627 -35.751 -62.285  1.00 33.790          O  
ATOM  28556  CB  VAL A1771     -67.810 -34.076 -62.602  1.00 46.910          C  
ATOM  28557  CG1 VAL A1771     -67.669 -35.078 -61.435  1.00 46.910          C  
ATOM  28558  CG2 VAL A1771     -66.563 -34.143 -63.460  1.00 46.910          C  
ATOM  28559  H   VAL A1771     -68.768 -32.536 -64.518  1.00 40.120          H  
ATOM  28560  HA  VAL A1771     -68.871 -35.340 -63.996  1.00 40.250          H  
ATOM  28561  HB  VAL A1771     -67.919 -33.080 -62.185  1.00 56.290          H  
ATOM  28562 1HG1 VAL A1771     -66.788 -34.823 -60.849  1.00 56.290          H  
ATOM  28563 2HG1 VAL A1771     -68.540 -35.036 -60.790  1.00 56.290          H  
ATOM  28564 3HG1 VAL A1771     -67.563 -36.089 -61.829  1.00 56.290          H  
ATOM  28565 1HG2 VAL A1771     -65.692 -33.897 -62.853  1.00 56.290          H  
ATOM  28566 2HG2 VAL A1771     -66.456 -35.148 -63.864  1.00 56.290          H  
ATOM  28567 3HG2 VAL A1771     -66.634 -33.448 -64.271  1.00 56.290          H  
ATOM  28568  N   THR A1772     -70.819 -33.517 -62.050  1.00 33.510          N  
ATOM  28569  CA  THR A1772     -71.972 -33.619 -61.174  1.00 33.630          C  
ATOM  28570  C   THR A1772     -73.113 -34.324 -61.879  1.00 33.810          C  
ATOM  28571  O   THR A1772     -73.738 -35.218 -61.301  1.00 33.980          O  
ATOM  28572  CB  THR A1772     -72.438 -32.229 -60.692  1.00 47.030          C  
ATOM  28573  OG1 THR A1772     -71.399 -31.627 -59.904  1.00 47.030          O  
ATOM  28574  CG2 THR A1772     -73.738 -32.349 -59.864  1.00 47.030          C  
ATOM  28575  H   THR A1772     -70.421 -32.600 -62.271  1.00 40.210          H  
ATOM  28576  HA  THR A1772     -71.693 -34.209 -60.304  1.00 40.360          H  
ATOM  28577  HB  THR A1772     -72.626 -31.592 -61.557  1.00 56.440          H  
ATOM  28578  HG1 THR A1772     -70.647 -31.412 -60.483  1.00 56.440          H  
ATOM  28579 1HG2 THR A1772     -74.047 -31.359 -59.537  1.00 56.440          H  
ATOM  28580 2HG2 THR A1772     -74.526 -32.782 -60.472  1.00 56.440          H  
ATOM  28581 3HG2 THR A1772     -73.582 -32.975 -59.002  1.00 56.440          H  
ATOM  28582  N   GLN A1773     -73.386 -33.944 -63.130  1.00 33.850          N  
ATOM  28583  CA  GLN A1773     -74.477 -34.554 -63.866  1.00 34.130          C  
ATOM  28584  C   GLN A1773     -74.257 -36.050 -64.069  1.00 34.250          C  
ATOM  28585  O   GLN A1773     -75.192 -36.836 -63.879  1.00 34.480          O  
ATOM  28586  CB  GLN A1773     -74.615 -33.870 -65.223  1.00 47.670          C  
ATOM  28587  CG  GLN A1773     -75.131 -32.441 -65.155  1.00 47.670          C  
ATOM  28588  CD  GLN A1773     -75.038 -31.749 -66.494  1.00 47.670          C  
ATOM  28589  OE1 GLN A1773     -74.376 -32.261 -67.403  1.00 47.670          O  
ATOM  28590  NE2 GLN A1773     -75.687 -30.601 -66.627  1.00 47.670          N  
ATOM  28591  H   GLN A1773     -72.844 -33.183 -63.554  1.00 40.620          H  
ATOM  28592  HA  GLN A1773     -75.395 -34.416 -63.299  1.00 40.960          H  
ATOM  28593 1HB  GLN A1773     -73.640 -33.849 -65.706  1.00 57.200          H  
ATOM  28594 2HB  GLN A1773     -75.282 -34.449 -65.859  1.00 57.200          H  
ATOM  28595 1HG  GLN A1773     -76.176 -32.462 -64.852  1.00 57.200          H  
ATOM  28596 2HG  GLN A1773     -74.551 -31.880 -64.432  1.00 57.200          H  
ATOM  28597 1HE2 GLN A1773     -75.656 -30.104 -67.495  1.00 57.200          H  
ATOM  28598 2HE2 GLN A1773     -76.210 -30.226 -65.859  1.00 57.200          H  
ATOM  28599  N   GLU A1774     -73.024 -36.460 -64.403  1.00 34.160          N  
ATOM  28600  CA  GLU A1774     -72.726 -37.876 -64.582  1.00 34.390          C  
ATOM  28601  C   GLU A1774     -72.819 -38.648 -63.282  1.00 34.360          C  
ATOM  28602  O   GLU A1774     -73.341 -39.768 -63.260  1.00 34.530          O  
ATOM  28603  CB  GLU A1774     -71.346 -38.053 -65.218  1.00 48.050          C  
ATOM  28604  CG  GLU A1774     -71.322 -37.692 -66.687  1.00 48.050          C  
ATOM  28605  CD  GLU A1774     -72.114 -38.699 -67.461  1.00 48.050          C  
ATOM  28606  OE1 GLU A1774     -71.719 -39.839 -67.459  1.00 48.050          O  
ATOM  28607  OE2 GLU A1774     -73.146 -38.373 -67.992  1.00 48.050          O  
ATOM  28608  H   GLU A1774     -72.292 -35.766 -64.586  1.00 40.990          H  
ATOM  28609  HA  GLU A1774     -73.464 -38.289 -65.268  1.00 41.270          H  
ATOM  28610 1HB  GLU A1774     -70.625 -37.414 -64.699  1.00 57.660          H  
ATOM  28611 2HB  GLU A1774     -71.018 -39.086 -65.108  1.00 57.660          H  
ATOM  28612 1HG  GLU A1774     -71.760 -36.701 -66.822  1.00 57.660          H  
ATOM  28613 2HG  GLU A1774     -70.294 -37.666 -67.041  1.00 57.660          H  
ATOM  28614  N   LEU A1775     -72.359 -38.058 -62.181  1.00 34.230          N  
ATOM  28615  CA  LEU A1775     -72.462 -38.760 -60.925  1.00 34.280          C  
ATOM  28616  C   LEU A1775     -73.917 -38.982 -60.575  1.00 34.300          C  
ATOM  28617  O   LEU A1775     -74.303 -40.106 -60.232  1.00 34.510          O  
ATOM  28618  CB  LEU A1775     -71.786 -37.950 -59.804  1.00 47.970          C  
ATOM  28619  CG  LEU A1775     -70.243 -37.852 -59.817  1.00 47.970          C  
ATOM  28620  CD1 LEU A1775     -69.816 -36.822 -58.781  1.00 47.970          C  
ATOM  28621  CD2 LEU A1775     -69.622 -39.205 -59.494  1.00 47.970          C  
ATOM  28622  H   LEU A1775     -71.893 -37.146 -62.234  1.00 41.080          H  
ATOM  28623  HA  LEU A1775     -71.989 -39.731 -61.029  1.00 41.140          H  
ATOM  28624 1HB  LEU A1775     -72.158 -36.929 -59.887  1.00 57.570          H  
ATOM  28625 2HB  LEU A1775     -72.094 -38.335 -58.845  1.00 57.570          H  
ATOM  28626  HG  LEU A1775     -69.902 -37.528 -60.792  1.00 57.570          H  
ATOM  28627 1HD1 LEU A1775     -68.732 -36.733 -58.783  1.00 57.570          H  
ATOM  28628 2HD1 LEU A1775     -70.256 -35.857 -59.027  1.00 57.570          H  
ATOM  28629 3HD1 LEU A1775     -70.150 -37.133 -57.793  1.00 57.570          H  
ATOM  28630 1HD2 LEU A1775     -68.536 -39.108 -59.498  1.00 57.570          H  
ATOM  28631 2HD2 LEU A1775     -69.950 -39.532 -58.514  1.00 57.570          H  
ATOM  28632 3HD2 LEU A1775     -69.911 -39.942 -60.234  1.00 57.570          H  
ATOM  28633  N   LEU A1776     -74.752 -37.953 -60.775  1.00 34.130          N  
ATOM  28634  CA  LEU A1776     -76.159 -38.088 -60.455  1.00 34.190          C  
ATOM  28635  C   LEU A1776     -76.850 -39.102 -61.364  1.00 34.350          C  
ATOM  28636  O   LEU A1776     -77.620 -39.947 -60.886  1.00 34.670          O  
ATOM  28637  CB  LEU A1776     -76.852 -36.724 -60.589  1.00 47.840          C  
ATOM  28638  CG  LEU A1776     -76.456 -35.620 -59.553  1.00 47.840          C  
ATOM  28639  CD1 LEU A1776     -77.069 -34.307 -60.000  1.00 47.840          C  
ATOM  28640  CD2 LEU A1776     -76.930 -35.991 -58.148  1.00 47.840          C  
ATOM  28641  H   LEU A1776     -74.388 -37.047 -61.085  1.00 40.960          H  
ATOM  28642  HA  LEU A1776     -76.235 -38.443 -59.437  1.00 41.030          H  
ATOM  28643 1HB  LEU A1776     -76.624 -36.331 -61.580  1.00 57.410          H  
ATOM  28644 2HB  LEU A1776     -77.926 -36.877 -60.520  1.00 57.410          H  
ATOM  28645  HG  LEU A1776     -75.380 -35.506 -59.535  1.00 57.410          H  
ATOM  28646 1HD1 LEU A1776     -76.789 -33.520 -59.302  1.00 57.410          H  
ATOM  28647 2HD1 LEU A1776     -76.699 -34.057 -60.995  1.00 57.410          H  
ATOM  28648 3HD1 LEU A1776     -78.153 -34.398 -60.027  1.00 57.410          H  
ATOM  28649 1HD2 LEU A1776     -76.644 -35.205 -57.452  1.00 57.410          H  
ATOM  28650 2HD2 LEU A1776     -78.014 -36.106 -58.145  1.00 57.410          H  
ATOM  28651 3HD2 LEU A1776     -76.469 -36.915 -57.839  1.00 57.410          H  
ATOM  28652  N   ARG A1777     -76.535 -39.067 -62.669  1.00 34.170          N  
ATOM  28653  CA  ARG A1777     -77.130 -39.966 -63.655  1.00 34.380          C  
ATOM  28654  C   ARG A1777     -76.865 -41.415 -63.305  1.00 34.530          C  
ATOM  28655  O   ARG A1777     -77.744 -42.273 -63.415  1.00 34.840          O  
ATOM  28656  CB  ARG A1777     -76.587 -39.691 -65.058  1.00 48.050          C  
ATOM  28657  CG  ARG A1777     -77.228 -40.542 -66.173  1.00 48.050          C  
ATOM  28658  CD  ARG A1777     -76.677 -40.243 -67.554  1.00 48.050          C  
ATOM  28659  NE  ARG A1777     -75.258 -40.610 -67.710  1.00 48.050          N  
ATOM  28660  CZ  ARG A1777     -74.786 -41.873 -67.905  1.00 48.050          C  
ATOM  28661  NH1 ARG A1777     -75.608 -42.913 -67.953  1.00 48.050          N  
ATOM  28662  NH2 ARG A1777     -73.486 -42.060 -68.050  1.00 48.050          N  
ATOM  28663  H   ARG A1777     -75.899 -38.340 -63.009  1.00 41.000          H  
ATOM  28664  HA  ARG A1777     -78.205 -39.800 -63.664  1.00 41.260          H  
ATOM  28665 1HB  ARG A1777     -76.729 -38.640 -65.304  1.00 57.660          H  
ATOM  28666 2HB  ARG A1777     -75.511 -39.883 -65.069  1.00 57.660          H  
ATOM  28667 1HG  ARG A1777     -77.055 -41.594 -65.957  1.00 57.660          H  
ATOM  28668 2HG  ARG A1777     -78.300 -40.355 -66.188  1.00 57.660          H  
ATOM  28669 1HD  ARG A1777     -77.257 -40.774 -68.306  1.00 57.660          H  
ATOM  28670 2HD  ARG A1777     -76.760 -39.170 -67.735  1.00 57.660          H  
ATOM  28671  HE  ARG A1777     -74.560 -39.838 -67.724  1.00 57.660          H  
ATOM  28672 1HH1 ARG A1777     -76.602 -42.783 -67.842  1.00 57.660          H  
ATOM  28673 2HH1 ARG A1777     -75.239 -43.842 -68.098  1.00 57.660          H  
ATOM  28674 1HH2 ARG A1777     -72.844 -41.247 -67.995  1.00 57.660          H  
ATOM  28675 2HH2 ARG A1777     -73.113 -42.981 -68.192  1.00 57.660          H  
ATOM  28676  N   CYS A1778     -75.643 -41.677 -62.857  1.00 34.390          N  
ATOM  28677  CA  CYS A1778     -75.175 -43.006 -62.522  1.00 34.610          C  
ATOM  28678  C   CYS A1778     -75.633 -43.506 -61.140  1.00 34.720          C  
ATOM  28679  O   CYS A1778     -75.254 -44.605 -60.729  1.00 35.170          O  
ATOM  28680  CB  CYS A1778     -73.652 -43.019 -62.586  1.00 48.370          C  
ATOM  28681  SG  CYS A1778     -73.002 -42.674 -64.253  1.00 48.370          S  
ATOM  28682  H   CYS A1778     -74.970 -40.905 -62.814  1.00 41.270          H  
ATOM  28683  HA  CYS A1778     -75.556 -43.691 -63.276  1.00 41.530          H  
ATOM  28684 1HB  CYS A1778     -73.254 -42.262 -61.902  1.00 58.040          H  
ATOM  28685 2HB  CYS A1778     -73.281 -43.989 -62.267  1.00 58.040          H  
ATOM  28686  HG  CYS A1778     -73.139 -41.322 -64.149  1.00 58.040          H  
ATOM  28687  N   GLY A1779     -76.432 -42.711 -60.413  1.00 34.380          N  
ATOM  28688  CA  GLY A1779     -76.933 -43.109 -59.102  1.00 34.520          C  
ATOM  28689  C   GLY A1779     -76.151 -42.617 -57.877  1.00 34.470          C  
ATOM  28690  O   GLY A1779     -76.430 -43.071 -56.763  1.00 34.810          O  
ATOM  28691  H   GLY A1779     -76.738 -41.806 -60.778  1.00 41.260          H  
ATOM  28692 1HA  GLY A1779     -77.960 -42.756 -59.017  1.00 41.420          H  
ATOM  28693 2HA  GLY A1779     -76.988 -44.195 -59.069  1.00 41.420          H  
ATOM  28694  N   MET A1780     -75.177 -41.720 -58.046  1.00 34.130          N  
ATOM  28695  CA  MET A1780     -74.437 -41.213 -56.901  1.00 34.160          C  
ATOM  28696  C   MET A1780     -75.123 -39.964 -56.375  1.00 33.700          C  
ATOM  28697  O   MET A1780     -75.621 -39.141 -57.142  1.00 33.290          O  
ATOM  28698  CB  MET A1780     -72.980 -40.945 -57.274  1.00 47.810          C  
ATOM  28699  CG  MET A1780     -72.087 -40.439 -56.146  1.00 47.810          C  
ATOM  28700  SD  MET A1780     -71.879 -41.637 -54.831  1.00 47.810          S  
ATOM  28701  CE  MET A1780     -71.195 -40.596 -53.565  1.00 47.810          C  
ATOM  28702  H   MET A1780     -74.941 -41.328 -58.961  1.00 40.960          H  
ATOM  28703  HA  MET A1780     -74.458 -41.962 -56.110  1.00 40.990          H  
ATOM  28704 1HB  MET A1780     -72.538 -41.860 -57.667  1.00 57.370          H  
ATOM  28705 2HB  MET A1780     -72.952 -40.225 -58.064  1.00 57.370          H  
ATOM  28706 1HG  MET A1780     -71.106 -40.217 -56.551  1.00 57.370          H  
ATOM  28707 2HG  MET A1780     -72.481 -39.522 -55.725  1.00 57.370          H  
ATOM  28708 1HE  MET A1780     -71.009 -41.186 -52.673  1.00 57.370          H  
ATOM  28709 2HE  MET A1780     -70.261 -40.158 -53.910  1.00 57.370          H  
ATOM  28710 3HE  MET A1780     -71.901 -39.805 -53.329  1.00 57.370          H  
ATOM  28711  N   ARG A1781     -75.125 -39.802 -55.062  1.00 33.840          N  
ATOM  28712  CA  ARG A1781     -75.708 -38.631 -54.440  1.00 33.510          C  
ATOM  28713  C   ARG A1781     -74.728 -38.094 -53.397  1.00 33.220          C  
ATOM  28714  O   ARG A1781     -74.150 -38.871 -52.638  1.00 33.260          O  
ATOM  28715  CB  ARG A1781     -77.037 -39.016 -53.815  1.00 47.050          C  
ATOM  28716  CG  ARG A1781     -78.129 -39.517 -54.767  1.00 47.050          C  
ATOM  28717  CD  ARG A1781     -78.663 -38.428 -55.614  1.00 47.050          C  
ATOM  28718  NE  ARG A1781     -79.740 -38.876 -56.477  1.00 47.050          N  
ATOM  28719  CZ  ARG A1781     -79.583 -39.420 -57.709  1.00 47.050          C  
ATOM  28720  NH1 ARG A1781     -78.395 -39.612 -58.230  1.00 47.050          N  
ATOM  28721  NH2 ARG A1781     -80.653 -39.761 -58.412  1.00 47.050          N  
ATOM  28722  H   ARG A1781     -74.728 -40.528 -54.479  1.00 40.610          H  
ATOM  28723  HA  ARG A1781     -75.858 -37.859 -55.189  1.00 40.210          H  
ATOM  28724 1HB  ARG A1781     -76.891 -39.743 -53.029  1.00 56.460          H  
ATOM  28725 2HB  ARG A1781     -77.449 -38.160 -53.405  1.00 56.460          H  
ATOM  28726 1HG  ARG A1781     -77.741 -40.305 -55.407  1.00 56.460          H  
ATOM  28727 2HG  ARG A1781     -78.956 -39.914 -54.180  1.00 56.460          H  
ATOM  28728 1HD  ARG A1781     -79.053 -37.638 -54.972  1.00 56.460          H  
ATOM  28729 2HD  ARG A1781     -77.883 -38.024 -56.233  1.00 56.460          H  
ATOM  28730  HE  ARG A1781     -80.686 -38.754 -56.139  1.00 56.460          H  
ATOM  28731 1HH1 ARG A1781     -77.527 -39.372 -57.721  1.00 56.460          H  
ATOM  28732 2HH1 ARG A1781     -78.317 -39.997 -59.187  1.00 56.460          H  
ATOM  28733 1HH2 ARG A1781     -81.576 -39.618 -58.030  1.00 56.460          H  
ATOM  28734 2HH2 ARG A1781     -80.548 -40.166 -59.336  1.00 56.460          H  
ATOM  28735  N   PHE A1782     -74.524 -36.775 -53.370  1.00 32.990          N  
ATOM  28736  CA  PHE A1782     -73.537 -36.182 -52.467  1.00 32.790          C  
ATOM  28737  C   PHE A1782     -73.860 -34.740 -52.049  1.00 32.850          C  
ATOM  28738  O   PHE A1782     -74.739 -34.105 -52.635  1.00 32.920          O  
ATOM  28739  CB  PHE A1782     -72.169 -36.268 -53.135  1.00 45.990          C  
ATOM  28740  CG  PHE A1782     -72.088 -35.538 -54.436  1.00 45.990          C  
ATOM  28741  CD1 PHE A1782     -71.626 -34.239 -54.489  1.00 45.990          C  
ATOM  28742  CD2 PHE A1782     -72.493 -36.158 -55.627  1.00 45.990          C  
ATOM  28743  CE1 PHE A1782     -71.556 -33.567 -55.684  1.00 45.990          C  
ATOM  28744  CE2 PHE A1782     -72.428 -35.483 -56.824  1.00 45.990          C  
ATOM  28745  CZ  PHE A1782     -71.950 -34.185 -56.849  1.00 45.990          C  
ATOM  28746  H   PHE A1782     -75.028 -36.169 -54.006  1.00 39.590          H  
ATOM  28747  HA  PHE A1782     -73.499 -36.798 -51.579  1.00 39.350          H  
ATOM  28748 1HB  PHE A1782     -71.416 -35.854 -52.469  1.00 55.180          H  
ATOM  28749 2HB  PHE A1782     -71.915 -37.310 -53.310  1.00 55.180          H  
ATOM  28750  HD1 PHE A1782     -71.311 -33.741 -53.566  1.00 55.180          H  
ATOM  28751  HD2 PHE A1782     -72.863 -37.181 -55.602  1.00 55.180          H  
ATOM  28752  HE1 PHE A1782     -71.184 -32.543 -55.706  1.00 55.180          H  
ATOM  28753  HE2 PHE A1782     -72.746 -35.968 -57.748  1.00 55.180          H  
ATOM  28754  HZ  PHE A1782     -71.881 -33.645 -57.784  1.00 55.180          H  
ATOM  28755  N   LYS A1783     -73.165 -34.244 -51.009  1.00 32.900          N  
ATOM  28756  CA  LYS A1783     -73.327 -32.882 -50.473  1.00 33.000          C  
ATOM  28757  C   LYS A1783     -72.599 -31.829 -51.292  1.00 32.940          C  
ATOM  28758  O   LYS A1783     -71.484 -32.057 -51.768  1.00 33.210          O  
ATOM  28759  CB  LYS A1783     -72.812 -32.805 -49.021  1.00 46.160          C  
ATOM  28760  CG  LYS A1783     -73.107 -31.499 -48.281  1.00 46.160          C  
ATOM  28761  CD  LYS A1783     -72.665 -31.578 -46.816  1.00 46.160          C  
ATOM  28762  CE  LYS A1783     -73.035 -30.303 -46.026  1.00 46.160          C  
ATOM  28763  NZ  LYS A1783     -72.306 -29.067 -46.518  1.00 46.160          N  
ATOM  28764  H   LYS A1783     -72.476 -34.835 -50.551  1.00 39.480          H  
ATOM  28765  HA  LYS A1783     -74.384 -32.627 -50.489  1.00 39.600          H  
ATOM  28766 1HB  LYS A1783     -73.200 -33.612 -48.425  1.00 55.390          H  
ATOM  28767 2HB  LYS A1783     -71.730 -32.913 -49.033  1.00 55.390          H  
ATOM  28768 1HG  LYS A1783     -72.585 -30.672 -48.759  1.00 55.390          H  
ATOM  28769 2HG  LYS A1783     -74.174 -31.303 -48.318  1.00 55.390          H  
ATOM  28770 1HD  LYS A1783     -73.159 -32.432 -46.346  1.00 55.390          H  
ATOM  28771 2HD  LYS A1783     -71.588 -31.728 -46.767  1.00 55.390          H  
ATOM  28772 1HE  LYS A1783     -74.110 -30.135 -46.111  1.00 55.390          H  
ATOM  28773 2HE  LYS A1783     -72.786 -30.462 -44.979  1.00 55.390          H  
ATOM  28774 1HZ  LYS A1783     -72.579 -28.257 -45.969  1.00 55.390          H  
ATOM  28775 2HZ  LYS A1783     -71.302 -29.179 -46.441  1.00 55.390          H  
ATOM  28776 3HZ  LYS A1783     -72.538 -28.881 -47.488  1.00 55.390          H  
ATOM  28777  N   THR A1784     -73.203 -30.647 -51.411  1.00 32.680          N  
ATOM  28778  CA  THR A1784     -72.528 -29.544 -52.079  1.00 32.660          C  
ATOM  28779  C   THR A1784     -72.603 -28.258 -51.277  1.00 32.920          C  
ATOM  28780  O   THR A1784     -73.258 -28.201 -50.234  1.00 33.180          O  
ATOM  28781  CB  THR A1784     -73.104 -29.281 -53.473  1.00 45.730          C  
ATOM  28782  OG1 THR A1784     -72.231 -28.364 -54.146  1.00 45.730          O  
ATOM  28783  CG2 THR A1784     -74.526 -28.687 -53.369  1.00 45.730          C  
ATOM  28784  H   THR A1784     -74.130 -30.496 -50.998  1.00 39.220          H  
ATOM  28785  HA  THR A1784     -71.476 -29.798 -52.191  1.00 39.190          H  
ATOM  28786  HB  THR A1784     -73.138 -30.217 -54.030  1.00 54.880          H  
ATOM  28787  HG1 THR A1784     -72.467 -28.333 -55.081  1.00 54.880          H  
ATOM  28788 1HG2 THR A1784     -74.915 -28.505 -54.368  1.00 54.880          H  
ATOM  28789 2HG2 THR A1784     -75.174 -29.398 -52.849  1.00 54.880          H  
ATOM  28790 3HG2 THR A1784     -74.512 -27.755 -52.821  1.00 54.880          H  
ATOM  28791  N   GLU A1785     -71.953 -27.222 -51.787  1.00 32.900          N  
ATOM  28792  CA  GLU A1785     -71.991 -25.896 -51.166  1.00 33.220          C  
ATOM  28793  C   GLU A1785     -72.313 -24.829 -52.216  1.00 33.000          C  
ATOM  28794  O   GLU A1785     -71.455 -24.370 -52.990  1.00 32.920          O  
ATOM  28795  CB  GLU A1785     -70.672 -25.559 -50.464  1.00 46.380          C  
ATOM  28796  CG  GLU A1785     -70.275 -26.426 -49.251  1.00 46.380          C  
ATOM  28797  CD  GLU A1785     -71.074 -26.157 -47.995  1.00 46.380          C  
ATOM  28798  OE1 GLU A1785     -71.692 -25.126 -47.904  1.00 46.380          O  
ATOM  28799  OE2 GLU A1785     -71.055 -27.004 -47.112  1.00 46.380          O  
ATOM  28800  H   GLU A1785     -71.459 -27.378 -52.664  1.00 39.480          H  
ATOM  28801  HA  GLU A1785     -72.784 -25.883 -50.418  1.00 39.860          H  
ATOM  28802 1HB  GLU A1785     -69.893 -25.647 -51.172  1.00 55.660          H  
ATOM  28803 2HB  GLU A1785     -70.697 -24.523 -50.133  1.00 55.660          H  
ATOM  28804 1HG  GLU A1785     -70.384 -27.473 -49.519  1.00 55.660          H  
ATOM  28805 2HG  GLU A1785     -69.220 -26.249 -49.047  1.00 55.660          H  
ATOM  28806  N   GLN A1786     -73.565 -24.386 -52.228  1.00 32.980          N  
ATOM  28807  CA  GLN A1786     -74.025 -23.427 -53.229  1.00 32.880          C  
ATOM  28808  C   GLN A1786     -73.757 -22.003 -52.769  1.00 33.160          C  
ATOM  28809  O   GLN A1786     -74.679 -21.258 -52.438  1.00 33.290          O  
ATOM  28810  CB  GLN A1786     -75.516 -23.625 -53.512  1.00 46.070          C  
ATOM  28811  CG  GLN A1786     -75.846 -24.978 -54.118  1.00 46.070          C  
ATOM  28812  CD  GLN A1786     -77.328 -25.175 -54.368  1.00 46.070          C  
ATOM  28813  OE1 GLN A1786     -78.173 -24.727 -53.588  1.00 46.070          O  
ATOM  28814  NE2 GLN A1786     -77.655 -25.848 -55.462  1.00 46.070          N  
ATOM  28815  H   GLN A1786     -74.216 -24.755 -51.548  1.00 39.580          H  
ATOM  28816  HA  GLN A1786     -73.469 -23.591 -54.154  1.00 39.460          H  
ATOM  28817 1HB  GLN A1786     -76.083 -23.515 -52.589  1.00 55.290          H  
ATOM  28818 2HB  GLN A1786     -75.860 -22.854 -54.203  1.00 55.290          H  
ATOM  28819 1HG  GLN A1786     -75.321 -25.077 -55.067  1.00 55.290          H  
ATOM  28820 2HG  GLN A1786     -75.518 -25.747 -53.434  1.00 55.290          H  
ATOM  28821 1HE2 GLN A1786     -78.620 -26.009 -55.681  1.00 55.290          H  
ATOM  28822 2HE2 GLN A1786     -76.944 -26.195 -56.072  1.00 55.290          H  
ATOM  28823  N   VAL A1787     -72.476 -21.654 -52.742  1.00 33.330          N  
ATOM  28824  CA  VAL A1787     -72.022 -20.349 -52.265  1.00 33.680          C  
ATOM  28825  C   VAL A1787     -72.492 -19.224 -53.185  1.00 33.760          C  
ATOM  28826  O   VAL A1787     -72.766 -18.115 -52.727  1.00 33.760          O  
ATOM  28827  CB  VAL A1787     -70.482 -20.323 -52.069  1.00 47.010          C  
ATOM  28828  CG1 VAL A1787     -69.723 -20.335 -53.397  1.00 47.010          C  
ATOM  28829  CG2 VAL A1787     -70.097 -19.086 -51.267  1.00 47.010          C  
ATOM  28830  H   VAL A1787     -71.830 -22.390 -53.040  1.00 40.000          H  
ATOM  28831  HA  VAL A1787     -72.468 -20.181 -51.285  1.00 40.420          H  
ATOM  28832  HB  VAL A1787     -70.199 -21.216 -51.529  1.00 56.410          H  
ATOM  28833 1HG1 VAL A1787     -68.657 -20.334 -53.207  1.00 56.410          H  
ATOM  28834 2HG1 VAL A1787     -69.985 -21.227 -53.947  1.00 56.410          H  
ATOM  28835 3HG1 VAL A1787     -69.965 -19.457 -53.982  1.00 56.410          H  
ATOM  28836 1HG2 VAL A1787     -69.023 -19.082 -51.097  1.00 56.410          H  
ATOM  28837 2HG2 VAL A1787     -70.376 -18.184 -51.811  1.00 56.410          H  
ATOM  28838 3HG2 VAL A1787     -70.614 -19.100 -50.307  1.00 56.410          H  
ATOM  28839  N   SER A1788     -72.574 -19.509 -54.480  1.00 33.930          N  
ATOM  28840  CA  SER A1788     -73.025 -18.551 -55.470  1.00 34.090          C  
ATOM  28841  C   SER A1788     -73.635 -19.259 -56.652  1.00 34.790          C  
ATOM  28842  O   SER A1788     -73.246 -20.375 -56.986  1.00 35.130          O  
ATOM  28843  CB  SER A1788     -71.897 -17.692 -55.984  1.00 47.660          C  
ATOM  28844  OG  SER A1788     -72.370 -16.877 -57.025  1.00 47.660          O  
ATOM  28845  H   SER A1788     -72.277 -20.431 -54.813  1.00 40.720          H  
ATOM  28846  HA  SER A1788     -73.784 -17.912 -55.019  1.00 40.910          H  
ATOM  28847 1HB  SER A1788     -71.492 -17.081 -55.180  1.00 57.190          H  
ATOM  28848 2HB  SER A1788     -71.113 -18.317 -56.352  1.00 57.190          H  
ATOM  28849  HG  SER A1788     -71.579 -16.494 -57.454  1.00 57.190          H  
ATOM  28850  N   HIS A1789     -74.526 -18.597 -57.376  1.00 35.070          N  
ATOM  28851  CA  HIS A1789     -75.056 -19.192 -58.601  1.00 35.790          C  
ATOM  28852  C   HIS A1789     -73.969 -19.274 -59.685  1.00 35.500          C  
ATOM  28853  O   HIS A1789     -74.148 -19.917 -60.725  1.00 35.680          O  
ATOM  28854  CB  HIS A1789     -76.278 -18.406 -59.064  1.00 49.820          C  
ATOM  28855  CG  HIS A1789     -75.987 -16.986 -59.344  1.00 49.820          C  
ATOM  28856  ND1 HIS A1789     -75.735 -16.073 -58.336  1.00 49.820          N  
ATOM  28857  CD2 HIS A1789     -75.926 -16.295 -60.506  1.00 49.820          C  
ATOM  28858  CE1 HIS A1789     -75.520 -14.881 -58.873  1.00 49.820          C  
ATOM  28859  NE2 HIS A1789     -75.636 -14.987 -60.186  1.00 49.820          N  
ATOM  28860  H   HIS A1789     -74.832 -17.660 -57.110  1.00 42.080          H  
ATOM  28861  HA  HIS A1789     -75.383 -20.210 -58.392  1.00 42.950          H  
ATOM  28862 1HB  HIS A1789     -76.674 -18.858 -59.972  1.00 59.780          H  
ATOM  28863 2HB  HIS A1789     -77.055 -18.456 -58.304  1.00 59.780          H  
ATOM  28864  HD2 HIS A1789     -76.081 -16.699 -61.505  1.00 59.780          H  
ATOM  28865  HE1 HIS A1789     -75.294 -13.967 -58.325  1.00 59.780          H  
ATOM  28866  HE2 HIS A1789     -75.527 -14.233 -60.853  1.00 59.780          H  
ATOM  28867  N   THR A1790     -72.826 -18.647 -59.399  1.00 35.140          N  
ATOM  28868  CA  THR A1790     -71.641 -18.630 -60.228  1.00 34.930          C  
ATOM  28869  C   THR A1790     -70.499 -19.497 -59.652  1.00 34.930          C  
ATOM  28870  O   THR A1790     -69.401 -19.505 -60.220  1.00 34.930          O  
ATOM  28871  CB  THR A1790     -71.101 -17.190 -60.378  1.00 48.990          C  
ATOM  28872  OG1 THR A1790     -70.708 -16.660 -59.077  1.00 48.990          O  
ATOM  28873  CG2 THR A1790     -72.187 -16.306 -60.945  1.00 48.990          C  
ATOM  28874  H   THR A1790     -72.788 -18.124 -58.528  1.00 42.170          H  
ATOM  28875  HA  THR A1790     -71.902 -19.017 -61.211  1.00 41.920          H  
ATOM  28876  HB  THR A1790     -70.239 -17.194 -61.043  1.00 58.780          H  
ATOM  28877  HG1 THR A1790     -70.147 -15.884 -59.217  1.00 58.780          H  
ATOM  28878 1HG2 THR A1790     -71.811 -15.291 -61.055  1.00 58.780          H  
ATOM  28879 2HG2 THR A1790     -72.498 -16.687 -61.914  1.00 58.780          H  
ATOM  28880 3HG2 THR A1790     -73.032 -16.303 -60.270  1.00 58.780          H  
ATOM  28881  N   LYS A1791     -70.717 -20.186 -58.510  1.00 35.000          N  
ATOM  28882  CA  LYS A1791     -69.620 -20.931 -57.879  1.00 35.090          C  
ATOM  28883  C   LYS A1791     -69.998 -22.094 -56.952  1.00 34.880          C  
ATOM  28884  O   LYS A1791     -70.863 -22.000 -56.068  1.00 34.940          O  
ATOM  28885  CB  LYS A1791     -68.718 -19.970 -57.087  1.00 49.090          C  
ATOM  28886  CG  LYS A1791     -67.476 -20.616 -56.434  1.00 49.090          C  
ATOM  28887  CD  LYS A1791     -66.589 -19.574 -55.763  1.00 49.090          C  
ATOM  28888  CE  LYS A1791     -65.386 -20.224 -55.086  1.00 49.090          C  
ATOM  28889  NZ  LYS A1791     -64.494 -19.211 -54.441  1.00 49.090          N  
ATOM  28890  H   LYS A1791     -71.654 -20.226 -58.103  1.00 42.000          H  
ATOM  28891  HA  LYS A1791     -69.021 -21.358 -58.683  1.00 42.110          H  
ATOM  28892 1HB  LYS A1791     -68.383 -19.164 -57.739  1.00 58.910          H  
ATOM  28893 2HB  LYS A1791     -69.282 -19.526 -56.292  1.00 58.910          H  
ATOM  28894 1HG  LYS A1791     -67.782 -21.326 -55.666  1.00 58.910          H  
ATOM  28895 2HG  LYS A1791     -66.900 -21.152 -57.188  1.00 58.910          H  
ATOM  28896 1HD  LYS A1791     -66.238 -18.861 -56.510  1.00 58.910          H  
ATOM  28897 2HD  LYS A1791     -67.169 -19.036 -55.014  1.00 58.910          H  
ATOM  28898 1HE  LYS A1791     -65.743 -20.920 -54.323  1.00 58.910          H  
ATOM  28899 2HE  LYS A1791     -64.814 -20.778 -55.829  1.00 58.910          H  
ATOM  28900 1HZ  LYS A1791     -63.711 -19.680 -54.004  1.00 58.910          H  
ATOM  28901 2HZ  LYS A1791     -64.149 -18.568 -55.141  1.00 58.910          H  
ATOM  28902 3HZ  LYS A1791     -65.010 -18.698 -53.741  1.00 58.910          H  
ATOM  28903  N   SER A1792     -69.260 -23.190 -57.135  1.00 34.720          N  
ATOM  28904  CA  SER A1792     -69.349 -24.374 -56.291  1.00 34.360          C  
ATOM  28905  C   SER A1792     -68.173 -24.332 -55.321  1.00 34.150          C  
ATOM  28906  O   SER A1792     -67.017 -24.235 -55.740  1.00 34.480          O  
ATOM  28907  CB  SER A1792     -69.289 -25.643 -57.124  1.00 48.250          C  
ATOM  28908  OG  SER A1792     -70.391 -25.746 -57.990  1.00 48.250          O  
ATOM  28909  H   SER A1792     -68.595 -23.199 -57.892  1.00 41.660          H  
ATOM  28910  HA  SER A1792     -70.279 -24.350 -55.718  1.00 41.230          H  
ATOM  28911 1HB  SER A1792     -68.365 -25.657 -57.701  1.00 57.900          H  
ATOM  28912 2HB  SER A1792     -69.269 -26.503 -56.456  1.00 57.900          H  
ATOM  28913  HG  SER A1792     -70.289 -26.583 -58.447  1.00 57.900          H  
ATOM  28914  N   LEU A1793     -68.465 -24.372 -54.033  1.00 33.660          N  
ATOM  28915  CA  LEU A1793     -67.440 -24.282 -52.999  1.00 33.450          C  
ATOM  28916  C   LEU A1793     -67.084 -25.643 -52.404  1.00 33.420          C  
ATOM  28917  O   LEU A1793     -67.955 -26.485 -52.196  1.00 33.300          O  
ATOM  28918  CB  LEU A1793     -67.963 -23.321 -51.920  1.00 46.910          C  
ATOM  28919  CG  LEU A1793     -67.132 -23.035 -50.671  1.00 46.910          C  
ATOM  28920  CD1 LEU A1793     -65.897 -22.237 -51.022  1.00 46.910          C  
ATOM  28921  CD2 LEU A1793     -68.020 -22.279 -49.684  1.00 46.910          C  
ATOM  28922  H   LEU A1793     -69.450 -24.443 -53.752  1.00 40.390          H  
ATOM  28923  HA  LEU A1793     -66.544 -23.860 -53.450  1.00 40.140          H  
ATOM  28924 1HB  LEU A1793     -68.083 -22.379 -52.402  1.00 56.300          H  
ATOM  28925 2HB  LEU A1793     -68.940 -23.644 -51.611  1.00 56.300          H  
ATOM  28926  HG  LEU A1793     -66.809 -23.964 -50.229  1.00 56.300          H  
ATOM  28927 1HD1 LEU A1793     -65.322 -22.044 -50.112  1.00 56.300          H  
ATOM  28928 2HD1 LEU A1793     -65.278 -22.793 -51.719  1.00 56.300          H  
ATOM  28929 3HD1 LEU A1793     -66.191 -21.290 -51.471  1.00 56.300          H  
ATOM  28930 1HD2 LEU A1793     -67.474 -22.065 -48.776  1.00 56.300          H  
ATOM  28931 2HD2 LEU A1793     -68.339 -21.347 -50.127  1.00 56.300          H  
ATOM  28932 3HD2 LEU A1793     -68.893 -22.889 -49.443  1.00 56.300          H  
ATOM  28933  N   VAL A1794     -65.800 -25.884 -52.144  1.00 33.620          N  
ATOM  28934  CA  VAL A1794     -65.426 -27.125 -51.486  1.00 33.720          C  
ATOM  28935  C   VAL A1794     -64.829 -26.847 -50.119  1.00 33.620          C  
ATOM  28936  O   VAL A1794     -63.817 -26.158 -49.998  1.00 33.780          O  
ATOM  28937  CB  VAL A1794     -64.419 -27.919 -52.335  1.00 47.170          C  
ATOM  28938  CG1 VAL A1794     -64.014 -29.221 -51.601  1.00 47.170          C  
ATOM  28939  CG2 VAL A1794     -65.051 -28.224 -53.694  1.00 47.170          C  
ATOM  28940  H   VAL A1794     -65.083 -25.210 -52.384  1.00 40.340          H  
ATOM  28941  HA  VAL A1794     -66.318 -27.737 -51.349  1.00 40.460          H  
ATOM  28942  HB  VAL A1794     -63.514 -27.328 -52.474  1.00 56.600          H  
ATOM  28943 1HG1 VAL A1794     -63.295 -29.771 -52.205  1.00 56.600          H  
ATOM  28944 2HG1 VAL A1794     -63.559 -28.986 -50.640  1.00 56.600          H  
ATOM  28945 3HG1 VAL A1794     -64.894 -29.841 -51.437  1.00 56.600          H  
ATOM  28946 1HG2 VAL A1794     -64.347 -28.779 -54.309  1.00 56.600          H  
ATOM  28947 2HG2 VAL A1794     -65.955 -28.814 -53.546  1.00 56.600          H  
ATOM  28948 3HG2 VAL A1794     -65.311 -27.293 -54.197  1.00 56.600          H  
ATOM  28949  N   LEU A1795     -65.467 -27.394 -49.097  1.00 33.430          N  
ATOM  28950  CA  LEU A1795     -65.028 -27.217 -47.726  1.00 33.380          C  
ATOM  28951  C   LEU A1795     -64.668 -28.538 -47.096  1.00 33.870          C  
ATOM  28952  O   LEU A1795     -65.231 -29.576 -47.446  1.00 33.870          O  
ATOM  28953  CB  LEU A1795     -66.119 -26.539 -46.896  1.00 46.750          C  
ATOM  28954  CG  LEU A1795     -66.601 -25.172 -47.407  1.00 46.750          C  
ATOM  28955  CD1 LEU A1795     -67.759 -24.711 -46.556  1.00 46.750          C  
ATOM  28956  CD2 LEU A1795     -65.452 -24.149 -47.368  1.00 46.750          C  
ATOM  28957  H   LEU A1795     -66.289 -27.952 -49.292  1.00 40.120          H  
ATOM  28958  HA  LEU A1795     -64.128 -26.609 -47.719  1.00 40.060          H  
ATOM  28959 1HB  LEU A1795     -66.984 -27.201 -46.860  1.00 56.100          H  
ATOM  28960 2HB  LEU A1795     -65.747 -26.409 -45.879  1.00 56.100          H  
ATOM  28961  HG  LEU A1795     -66.962 -25.279 -48.420  1.00 56.100          H  
ATOM  28962 1HD1 LEU A1795     -68.126 -23.756 -46.924  1.00 56.100          H  
ATOM  28963 2HD1 LEU A1795     -68.565 -25.445 -46.606  1.00 56.100          H  
ATOM  28964 3HD1 LEU A1795     -67.438 -24.600 -45.524  1.00 56.100          H  
ATOM  28965 1HD2 LEU A1795     -65.802 -23.193 -47.723  1.00 56.100          H  
ATOM  28966 2HD2 LEU A1795     -65.096 -24.040 -46.345  1.00 56.100          H  
ATOM  28967 3HD2 LEU A1795     -64.632 -24.470 -48.003  1.00 56.100          H  
ATOM  28968  N   PHE A1796     -63.754 -28.483 -46.139  1.00 34.350          N  
ATOM  28969  CA  PHE A1796     -63.339 -29.655 -45.395  1.00 34.910          C  
ATOM  28970  C   PHE A1796     -63.452 -29.379 -43.907  1.00 35.380          C  
ATOM  28971  O   PHE A1796     -63.380 -28.225 -43.480  1.00 35.330          O  
ATOM  28972  CB  PHE A1796     -61.902 -30.021 -45.737  1.00 48.650          C  
ATOM  28973  CG  PHE A1796     -61.679 -30.337 -47.182  1.00 48.650          C  
ATOM  28974  CD1 PHE A1796     -61.224 -29.356 -48.049  1.00 48.650          C  
ATOM  28975  CD2 PHE A1796     -61.929 -31.596 -47.685  1.00 48.650          C  
ATOM  28976  CE1 PHE A1796     -61.010 -29.633 -49.374  1.00 48.650          C  
ATOM  28977  CE2 PHE A1796     -61.720 -31.875 -49.014  1.00 48.650          C  
ATOM  28978  CZ  PHE A1796     -61.256 -30.894 -49.858  1.00 48.650          C  
ATOM  28979  H   PHE A1796     -63.332 -27.593 -45.913  1.00 41.220          H  
ATOM  28980  HA  PHE A1796     -63.995 -30.489 -45.647  1.00 41.890          H  
ATOM  28981 1HB  PHE A1796     -61.242 -29.198 -45.463  1.00 58.380          H  
ATOM  28982 2HB  PHE A1796     -61.599 -30.872 -45.144  1.00 58.380          H  
ATOM  28983  HD1 PHE A1796     -61.030 -28.356 -47.667  1.00 58.380          H  
ATOM  28984  HD2 PHE A1796     -62.295 -32.377 -47.023  1.00 58.380          H  
ATOM  28985  HE1 PHE A1796     -60.649 -28.852 -50.044  1.00 58.380          H  
ATOM  28986  HE2 PHE A1796     -61.920 -32.877 -49.398  1.00 58.380          H  
ATOM  28987  HZ  PHE A1796     -61.089 -31.116 -50.911  1.00 58.380          H  
ATOM  28988  N   LYS A1797     -63.635 -30.433 -43.118  1.00 35.940          N  
ATOM  28989  CA  LYS A1797     -63.680 -30.299 -41.670  1.00 36.490          C  
ATOM  28990  C   LYS A1797     -63.067 -31.512 -40.981  1.00 37.290          C  
ATOM  28991  O   LYS A1797     -63.317 -32.653 -41.374  1.00 37.650          O  
ATOM  28992  CB  LYS A1797     -65.125 -30.101 -41.198  1.00 50.870          C  
ATOM  28993  CG  LYS A1797     -65.278 -29.815 -39.699  1.00 50.870          C  
ATOM  28994  CD  LYS A1797     -66.739 -29.567 -39.320  1.00 50.870          C  
ATOM  28995  CE  LYS A1797     -66.891 -29.168 -37.838  1.00 50.870          C  
ATOM  28996  NZ  LYS A1797     -66.494 -30.269 -36.904  1.00 50.870          N  
ATOM  28997  H   LYS A1797     -63.729 -31.349 -43.531  1.00 43.130          H  
ATOM  28998  HA  LYS A1797     -63.093 -29.424 -41.385  1.00 43.790          H  
ATOM  28999 1HB  LYS A1797     -65.570 -29.267 -41.744  1.00 61.040          H  
ATOM  29000 2HB  LYS A1797     -65.708 -30.992 -41.430  1.00 61.040          H  
ATOM  29001 1HG  LYS A1797     -64.906 -30.665 -39.126  1.00 61.040          H  
ATOM  29002 2HG  LYS A1797     -64.687 -28.937 -39.440  1.00 61.040          H  
ATOM  29003 1HD  LYS A1797     -67.143 -28.769 -39.945  1.00 61.040          H  
ATOM  29004 2HD  LYS A1797     -67.315 -30.474 -39.502  1.00 61.040          H  
ATOM  29005 1HE  LYS A1797     -66.271 -28.298 -37.637  1.00 61.040          H  
ATOM  29006 2HE  LYS A1797     -67.933 -28.913 -37.651  1.00 61.040          H  
ATOM  29007 1HZ  LYS A1797     -66.606 -29.984 -35.939  1.00 61.040          H  
ATOM  29008 2HZ  LYS A1797     -67.061 -31.097 -37.057  1.00 61.040          H  
ATOM  29009 3HZ  LYS A1797     -65.521 -30.516 -37.046  1.00 61.040          H  
ATOM  29010  N   THR A1798     -62.291 -31.250 -39.932  1.00 37.630          N  
ATOM  29011  CA  THR A1798     -61.666 -32.278 -39.112  1.00 38.470          C  
ATOM  29012  C   THR A1798     -61.973 -32.054 -37.631  1.00 39.400          C  
ATOM  29013  O   THR A1798     -62.447 -30.981 -37.251  1.00 39.520          O  
ATOM  29014  CB  THR A1798     -60.146 -32.285 -39.321  1.00 53.520          C  
ATOM  29015  OG1 THR A1798     -59.595 -31.032 -38.897  1.00 53.520          O  
ATOM  29016  CG2 THR A1798     -59.798 -32.530 -40.793  1.00 53.520          C  
ATOM  29017  H   THR A1798     -62.117 -30.285 -39.689  1.00 45.160          H  
ATOM  29018  HA  THR A1798     -62.068 -33.251 -39.393  1.00 46.160          H  
ATOM  29019  HB  THR A1798     -59.726 -33.051 -38.734  1.00 64.230          H  
ATOM  29020  HG1 THR A1798     -59.693 -30.928 -37.941  1.00 64.230          H  
ATOM  29021 1HG2 THR A1798     -58.718 -32.549 -40.916  1.00 64.230          H  
ATOM  29022 2HG2 THR A1798     -60.211 -33.483 -41.107  1.00 64.230          H  
ATOM  29023 3HG2 THR A1798     -60.216 -31.735 -41.402  1.00 64.230          H  
ATOM  29024  N   GLU A1799     -61.679 -33.059 -36.809  1.00 40.110          N  
ATOM  29025  CA  GLU A1799     -61.874 -33.024 -35.359  1.00 40.980          C  
ATOM  29026  C   GLU A1799     -60.558 -33.298 -34.624  1.00 41.320          C  
ATOM  29027  O   GLU A1799     -59.510 -33.513 -35.247  1.00 41.660          O  
ATOM  29028  CB  GLU A1799     -62.939 -34.045 -34.941  1.00 57.020          C  
ATOM  29029  CG  GLU A1799     -64.353 -33.790 -35.468  1.00 57.020          C  
ATOM  29030  CD  GLU A1799     -65.038 -32.627 -34.797  1.00 57.020          C  
ATOM  29031  OE1 GLU A1799     -64.606 -32.239 -33.743  1.00 57.020          O  
ATOM  29032  OE2 GLU A1799     -66.002 -32.120 -35.343  1.00 57.020          O  
ATOM  29033  H   GLU A1799     -61.300 -33.911 -37.207  1.00 48.130          H  
ATOM  29034  HA  GLU A1799     -62.217 -32.028 -35.073  1.00 49.180          H  
ATOM  29035 1HB  GLU A1799     -62.653 -35.013 -35.279  1.00 68.430          H  
ATOM  29036 2HB  GLU A1799     -62.998 -34.094 -33.857  1.00 68.430          H  
ATOM  29037 1HG  GLU A1799     -64.299 -33.596 -36.539  1.00 68.430          H  
ATOM  29038 2HG  GLU A1799     -64.944 -34.689 -35.321  1.00 68.430          H  
ATOM  29039  N   SER A1800     -60.596 -33.274 -33.299  1.00 41.330          N  
ATOM  29040  CA  SER A1800     -59.388 -33.515 -32.525  1.00 41.560          C  
ATOM  29041  C   SER A1800     -58.779 -34.870 -32.862  1.00 41.880          C  
ATOM  29042  O   SER A1800     -59.481 -35.875 -32.985  1.00 42.190          O  
ATOM  29043  CB  SER A1800     -59.705 -33.464 -31.040  1.00 58.090          C  
ATOM  29044  OG  SER A1800     -60.143 -32.185 -30.657  1.00 58.090          O  
ATOM  29045  H   SER A1800     -61.461 -33.076 -32.812  1.00 49.600          H  
ATOM  29046  HA  SER A1800     -58.663 -32.737 -32.762  1.00 49.870          H  
ATOM  29047 1HB  SER A1800     -60.475 -34.198 -30.809  1.00 69.710          H  
ATOM  29048 2HB  SER A1800     -58.817 -33.733 -30.471  1.00 69.710          H  
ATOM  29049  HG  SER A1800     -60.308 -32.235 -29.710  1.00 69.710          H  
ATOM  29050  N   GLY A1801     -57.451 -34.898 -32.981  1.00 41.890          N  
ATOM  29051  CA  GLY A1801     -56.713 -36.127 -33.275  1.00 42.170          C  
ATOM  29052  C   GLY A1801     -56.537 -36.387 -34.774  1.00 42.030          C  
ATOM  29053  O   GLY A1801     -55.786 -37.279 -35.181  1.00 42.160          O  
ATOM  29054  H   GLY A1801     -56.939 -34.035 -32.864  1.00 50.270          H  
ATOM  29055 1HA  GLY A1801     -55.732 -36.074 -32.802  1.00 50.600          H  
ATOM  29056 2HA  GLY A1801     -57.234 -36.969 -32.822  1.00 50.600          H  
ATOM  29057  N   PHE A1802     -57.166 -35.572 -35.615  1.00 41.840          N  
ATOM  29058  CA  PHE A1802     -57.085 -35.767 -37.054  1.00 41.810          C  
ATOM  29059  C   PHE A1802     -55.807 -35.213 -37.666  1.00 41.520          C  
ATOM  29060  O   PHE A1802     -55.806 -34.247 -38.439  1.00 41.110          O  
ATOM  29061  CB  PHE A1802     -58.290 -35.124 -37.716  1.00 58.550          C  
ATOM  29062  CG  PHE A1802     -59.636 -35.840 -37.566  1.00 58.550          C  
ATOM  29063  CD1 PHE A1802     -60.073 -36.453 -36.381  1.00 58.550          C  
ATOM  29064  CD2 PHE A1802     -60.491 -35.875 -38.666  1.00 58.550          C  
ATOM  29065  CE1 PHE A1802     -61.289 -37.068 -36.331  1.00 58.550          C  
ATOM  29066  CE2 PHE A1802     -61.710 -36.484 -38.601  1.00 58.550          C  
ATOM  29067  CZ  PHE A1802     -62.111 -37.084 -37.433  1.00 58.550          C  
ATOM  29068  H   PHE A1802     -57.780 -34.833 -35.258  1.00 50.210          H  
ATOM  29069  HA  PHE A1802     -57.118 -36.838 -37.255  1.00 50.170          H  
ATOM  29070 1HB  PHE A1802     -58.393 -34.135 -37.291  1.00 70.260          H  
ATOM  29071 2HB  PHE A1802     -58.102 -34.994 -38.737  1.00 70.260          H  
ATOM  29072  HD1 PHE A1802     -59.471 -36.458 -35.485  1.00 70.260          H  
ATOM  29073  HD2 PHE A1802     -60.183 -35.399 -39.596  1.00 70.260          H  
ATOM  29074  HE1 PHE A1802     -61.611 -37.539 -35.401  1.00 70.260          H  
ATOM  29075  HE2 PHE A1802     -62.365 -36.496 -39.477  1.00 70.260          H  
ATOM  29076  HZ  PHE A1802     -63.084 -37.571 -37.375  1.00 70.260          H  
ATOM  29077  N   GLU A1803     -54.710 -35.891 -37.375  1.00 41.780          N  
ATOM  29078  CA  GLU A1803     -53.386 -35.473 -37.827  1.00 41.620          C  
ATOM  29079  C   GLU A1803     -53.108 -35.914 -39.260  1.00 41.730          C  
ATOM  29080  O   GLU A1803     -52.281 -36.791 -39.514  1.00 42.110          O  
ATOM  29081  CB  GLU A1803     -52.304 -36.014 -36.887  1.00 58.330          C  
ATOM  29082  CG  GLU A1803     -52.392 -35.477 -35.456  1.00 58.330          C  
ATOM  29083  CD  GLU A1803     -51.285 -35.978 -34.552  1.00 58.330          C  
ATOM  29084  OE1 GLU A1803     -50.502 -36.791 -34.985  1.00 58.330          O  
ATOM  29085  OE2 GLU A1803     -51.223 -35.538 -33.427  1.00 58.330          O  
ATOM  29086  H   GLU A1803     -54.827 -36.685 -36.741  1.00 50.140          H  
ATOM  29087  HA  GLU A1803     -53.343 -34.384 -37.798  1.00 49.940          H  
ATOM  29088 1HB  GLU A1803     -52.376 -37.101 -36.839  1.00 70.000          H  
ATOM  29089 2HB  GLU A1803     -51.320 -35.767 -37.282  1.00 70.000          H  
ATOM  29090 1HG  GLU A1803     -52.355 -34.390 -35.492  1.00 70.000          H  
ATOM  29091 2HG  GLU A1803     -53.355 -35.763 -35.034  1.00 70.000          H  
ATOM  29092  N   TRP A1804     -53.825 -35.293 -40.185  1.00 41.450          N  
ATOM  29093  CA  TRP A1804     -53.720 -35.577 -41.609  1.00 41.430          C  
ATOM  29094  C   TRP A1804     -52.541 -34.811 -42.188  1.00 41.150          C  
ATOM  29095  O   TRP A1804     -52.267 -33.689 -41.767  1.00 40.730          O  
ATOM  29096  CB  TRP A1804     -55.005 -35.195 -42.344  1.00 58.010          C  
ATOM  29097  CG  TRP A1804     -56.153 -36.036 -41.954  1.00 58.010          C  
ATOM  29098  CD1 TRP A1804     -57.148 -35.675 -41.140  1.00 58.010          C  
ATOM  29099  CD2 TRP A1804     -56.429 -37.398 -42.334  1.00 58.010          C  
ATOM  29100  NE1 TRP A1804     -58.033 -36.721 -40.980  1.00 58.010          N  
ATOM  29101  CE2 TRP A1804     -57.610 -37.764 -41.691  1.00 58.010          C  
ATOM  29102  CE3 TRP A1804     -55.787 -38.318 -43.153  1.00 58.010          C  
ATOM  29103  CZ2 TRP A1804     -58.165 -39.005 -41.835  1.00 58.010          C  
ATOM  29104  CZ3 TRP A1804     -56.347 -39.569 -43.298  1.00 58.010          C  
ATOM  29105  CH2 TRP A1804     -57.507 -39.901 -42.651  1.00 58.010          C  
ATOM  29106  H   TRP A1804     -54.494 -34.605 -39.832  1.00 49.740          H  
ATOM  29107  HA  TRP A1804     -53.546 -36.645 -41.742  1.00 49.720          H  
ATOM  29108 1HB  TRP A1804     -55.255 -34.156 -42.124  1.00 69.610          H  
ATOM  29109 2HB  TRP A1804     -54.866 -35.270 -43.421  1.00 69.610          H  
ATOM  29110  HD1 TRP A1804     -57.232 -34.692 -40.686  1.00 69.610          H  
ATOM  29111  HE1 TRP A1804     -58.881 -36.741 -40.432  1.00 69.610          H  
ATOM  29112  HE3 TRP A1804     -54.870 -38.062 -43.671  1.00 69.610          H  
ATOM  29113  HZ2 TRP A1804     -59.092 -39.290 -41.331  1.00 69.610          H  
ATOM  29114  HZ3 TRP A1804     -55.850 -40.290 -43.945  1.00 69.610          H  
ATOM  29115  HH2 TRP A1804     -57.921 -40.899 -42.797  1.00 69.610          H  
ATOM  29116  N   GLY A1805     -51.852 -35.396 -43.178  1.00 41.410          N  
ATOM  29117  CA  GLY A1805     -50.722 -34.712 -43.817  1.00 41.390          C  
ATOM  29118  C   GLY A1805     -51.116 -33.362 -44.419  1.00 41.540          C  
ATOM  29119  O   GLY A1805     -50.328 -32.418 -44.415  1.00 41.700          O  
ATOM  29120  H   GLY A1805     -52.102 -36.327 -43.475  1.00 49.690          H  
ATOM  29121 1HA  GLY A1805     -49.931 -34.564 -43.082  1.00 49.670          H  
ATOM  29122 2HA  GLY A1805     -50.311 -35.350 -44.600  1.00 49.670          H  
ATOM  29123  N   LYS A1806     -52.332 -33.278 -44.951  1.00 41.550          N  
ATOM  29124  CA  LYS A1806     -52.838 -32.043 -45.514  1.00 41.750          C  
ATOM  29125  C   LYS A1806     -53.642 -31.328 -44.427  1.00 41.890          C  
ATOM  29126  O   LYS A1806     -54.625 -31.900 -43.936  1.00 41.700          O  
ATOM  29127  CB  LYS A1806     -53.704 -32.315 -46.734  1.00 58.370          C  
ATOM  29128  CG  LYS A1806     -52.932 -32.848 -47.930  1.00 58.370          C  
ATOM  29129  CD  LYS A1806     -53.838 -33.138 -49.136  1.00 58.370          C  
ATOM  29130  CE  LYS A1806     -54.308 -31.851 -49.820  1.00 58.370          C  
ATOM  29131  NZ  LYS A1806     -55.004 -32.123 -51.099  1.00 58.370          N  
ATOM  29132  H   LYS A1806     -52.921 -34.100 -44.952  1.00 49.860          H  
ATOM  29133  HA  LYS A1806     -52.000 -31.445 -45.847  1.00 50.100          H  
ATOM  29134 1HB  LYS A1806     -54.449 -33.064 -46.473  1.00 70.040          H  
ATOM  29135 2HB  LYS A1806     -54.225 -31.402 -47.005  1.00 70.040          H  
ATOM  29136 1HG  LYS A1806     -52.175 -32.118 -48.224  1.00 70.040          H  
ATOM  29137 2HG  LYS A1806     -52.419 -33.767 -47.647  1.00 70.040          H  
ATOM  29138 1HD  LYS A1806     -53.288 -33.741 -49.863  1.00 70.040          H  
ATOM  29139 2HD  LYS A1806     -54.710 -33.702 -48.802  1.00 70.040          H  
ATOM  29140 1HE  LYS A1806     -54.994 -31.317 -49.167  1.00 70.040          H  
ATOM  29141 2HE  LYS A1806     -53.442 -31.220 -50.024  1.00 70.040          H  
ATOM  29142 1HZ  LYS A1806     -55.290 -31.238 -51.537  1.00 70.040          H  
ATOM  29143 2HZ  LYS A1806     -54.383 -32.601 -51.739  1.00 70.040          H  
ATOM  29144 3HZ  LYS A1806     -55.818 -32.690 -50.957  1.00 70.040          H  
ATOM  29145  N   PRO A1807     -53.270 -30.100 -44.009  1.00 42.270          N  
ATOM  29146  CA  PRO A1807     -53.940 -29.387 -42.945  1.00 42.530          C  
ATOM  29147  C   PRO A1807     -55.415 -29.319 -43.252  1.00 42.460          C  
ATOM  29148  O   PRO A1807     -55.816 -28.959 -44.346  1.00 42.660          O  
ATOM  29149  CB  PRO A1807     -53.289 -28.000 -43.024  1.00 63.800          C  
ATOM  29150  CG  PRO A1807     -51.900 -28.280 -43.552  1.00 63.800          C  
ATOM  29151  CD  PRO A1807     -52.093 -29.395 -44.570  1.00 63.800          C  
ATOM  29152  HA  PRO A1807     -53.750 -29.879 -41.988  1.00 51.040          H  
ATOM  29153 1HB  PRO A1807     -53.879 -27.333 -43.667  1.00 76.550          H  
ATOM  29154 2HB  PRO A1807     -53.276 -27.547 -42.018  1.00 76.550          H  
ATOM  29155 1HG  PRO A1807     -51.468 -27.366 -44.003  1.00 76.550          H  
ATOM  29156 2HG  PRO A1807     -51.233 -28.571 -42.732  1.00 76.550          H  
ATOM  29157 1HD  PRO A1807     -52.308 -29.002 -45.576  1.00 76.550          H  
ATOM  29158 2HD  PRO A1807     -51.181 -30.015 -44.533  1.00 76.550          H  
ATOM  29159  N   ASN A1808     -56.202 -29.654 -42.240  1.00 42.250          N  
ATOM  29160  CA  ASN A1808     -57.658 -29.711 -42.247  1.00 42.230          C  
ATOM  29161  C   ASN A1808     -58.288 -30.385 -43.483  1.00 41.820          C  
ATOM  29162  O   ASN A1808     -59.408 -30.030 -43.855  1.00 41.780          O  
ATOM  29163  CB  ASN A1808     -58.206 -28.302 -42.121  1.00 59.130          C  
ATOM  29164  CG  ASN A1808     -57.777 -27.628 -40.846  1.00 59.130          C  
ATOM  29165  OD1 ASN A1808     -57.638 -28.256 -39.789  1.00 59.130          O  
ATOM  29166  ND2 ASN A1808     -57.566 -26.335 -40.924  1.00 59.130          N  
ATOM  29167  H   ASN A1808     -55.751 -29.925 -41.376  1.00 50.700          H  
ATOM  29168  HA  ASN A1808     -57.972 -30.280 -41.374  1.00 50.680          H  
ATOM  29169 1HB  ASN A1808     -57.874 -27.702 -42.969  1.00 70.960          H  
ATOM  29170 2HB  ASN A1808     -59.296 -28.330 -42.146  1.00 70.960          H  
ATOM  29171 1HD2 ASN A1808     -57.282 -25.823 -40.110  1.00 70.960          H  
ATOM  29172 2HD2 ASN A1808     -57.691 -25.860 -41.795  1.00 70.960          H  
ATOM  29173  N   VAL A1809     -57.649 -31.422 -44.035  1.00 41.580          N  
ATOM  29174  CA  VAL A1809     -58.260 -32.187 -45.128  1.00 41.260          C  
ATOM  29175  C   VAL A1809     -58.204 -33.696 -44.875  1.00 41.060          C  
ATOM  29176  O   VAL A1809     -57.170 -34.312 -45.138  1.00 40.920          O  
ATOM  29177  CB  VAL A1809     -57.556 -31.906 -46.473  1.00 57.890          C  
ATOM  29178  CG1 VAL A1809     -58.198 -32.726 -47.592  1.00 57.890          C  
ATOM  29179  CG2 VAL A1809     -57.676 -30.445 -46.818  1.00 57.890          C  
ATOM  29180  H   VAL A1809     -56.688 -31.636 -43.737  1.00 49.900          H  
ATOM  29181  HA  VAL A1809     -59.275 -31.839 -45.238  1.00 49.510          H  
ATOM  29182  HB  VAL A1809     -56.525 -32.178 -46.396  1.00 69.470          H  
ATOM  29183 1HG1 VAL A1809     -57.692 -32.512 -48.528  1.00 69.470          H  
ATOM  29184 2HG1 VAL A1809     -58.122 -33.795 -47.391  1.00 69.470          H  
ATOM  29185 3HG1 VAL A1809     -59.235 -32.457 -47.678  1.00 69.470          H  
ATOM  29186 1HG2 VAL A1809     -57.182 -30.251 -47.763  1.00 69.470          H  
ATOM  29187 2HG2 VAL A1809     -58.721 -30.181 -46.896  1.00 69.470          H  
ATOM  29188 3HG2 VAL A1809     -57.219 -29.846 -46.056  1.00 69.470          H  
ATOM  29189  N   PRO A1810     -59.304 -34.332 -44.452  1.00 41.100          N  
ATOM  29190  CA  PRO A1810     -59.388 -35.746 -44.179  1.00 41.000          C  
ATOM  29191  C   PRO A1810     -59.517 -36.521 -45.471  1.00 40.620          C  
ATOM  29192  O   PRO A1810     -60.096 -36.007 -46.430  1.00 40.480          O  
ATOM  29193  CB  PRO A1810     -60.651 -35.842 -43.328  1.00 61.500          C  
ATOM  29194  CG  PRO A1810     -61.530 -34.726 -43.854  1.00 61.500          C  
ATOM  29195  CD  PRO A1810     -60.573 -33.616 -44.284  1.00 61.500          C  
ATOM  29196  HA  PRO A1810     -58.495 -36.053 -43.645  1.00 49.200          H  
ATOM  29197 1HB  PRO A1810     -61.098 -36.838 -43.444  1.00 73.800          H  
ATOM  29198 2HB  PRO A1810     -60.401 -35.724 -42.269  1.00 73.800          H  
ATOM  29199 1HG  PRO A1810     -62.148 -35.094 -44.691  1.00 73.800          H  
ATOM  29200 2HG  PRO A1810     -62.230 -34.392 -43.066  1.00 73.800          H  
ATOM  29201 1HD  PRO A1810     -60.918 -33.251 -45.258  1.00 73.800          H  
ATOM  29202 2HD  PRO A1810     -60.505 -32.820 -43.536  1.00 73.800          H  
ATOM  29203  N   CYS A1811     -59.101 -37.776 -45.463  1.00 40.500          N  
ATOM  29204  CA  CYS A1811     -59.349 -38.662 -46.586  1.00 40.220          C  
ATOM  29205  C   CYS A1811     -59.345 -40.104 -46.150  1.00 40.190          C  
ATOM  29206  O   CYS A1811     -58.492 -40.527 -45.377  1.00 40.290          O  
ATOM  29207  CB  CYS A1811     -58.282 -38.500 -47.665  1.00 56.420          C  
ATOM  29208  SG  CYS A1811     -58.571 -39.513 -49.167  1.00 56.420          S  
ATOM  29209  H   CYS A1811     -58.605 -38.138 -44.655  1.00 48.600          H  
ATOM  29210  HA  CYS A1811     -60.325 -38.426 -47.006  1.00 48.260          H  
ATOM  29211 1HB  CYS A1811     -58.224 -37.451 -47.966  1.00 67.700          H  
ATOM  29212 2HB  CYS A1811     -57.314 -38.779 -47.254  1.00 67.700          H  
ATOM  29213  HG  CYS A1811     -58.708 -40.709 -48.549  1.00 67.700          H  
ATOM  29214  N   ILE A1812     -60.215 -40.894 -46.744  1.00 40.120          N  
ATOM  29215  CA  ILE A1812     -60.175 -42.315 -46.487  1.00 40.140          C  
ATOM  29216  C   ILE A1812     -59.334 -42.938 -47.571  1.00 40.000          C  
ATOM  29217  O   ILE A1812     -59.537 -42.675 -48.758  1.00 39.870          O  
ATOM  29218  CB  ILE A1812     -61.581 -42.954 -46.435  1.00 56.190          C  
ATOM  29219  CG1 ILE A1812     -61.437 -44.466 -46.038  1.00 56.190          C  
ATOM  29220  CG2 ILE A1812     -62.317 -42.776 -47.772  1.00 56.190          C  
ATOM  29221  CD1 ILE A1812     -62.723 -45.141 -45.628  1.00 56.190          C  
ATOM  29222  H   ILE A1812     -60.904 -40.496 -47.366  1.00 48.140          H  
ATOM  29223  HA  ILE A1812     -59.685 -42.494 -45.530  1.00 48.170          H  
ATOM  29224  HB  ILE A1812     -62.162 -42.470 -45.650  1.00 67.430          H  
ATOM  29225 1HG1 ILE A1812     -61.027 -45.018 -46.885  1.00 67.430          H  
ATOM  29226 2HG1 ILE A1812     -60.741 -44.544 -45.206  1.00 67.430          H  
ATOM  29227 1HG2 ILE A1812     -63.295 -43.211 -47.711  1.00 67.430          H  
ATOM  29228 2HG2 ILE A1812     -62.420 -41.724 -48.001  1.00 67.430          H  
ATOM  29229 3HG2 ILE A1812     -61.782 -43.254 -48.562  1.00 67.430          H  
ATOM  29230 1HD1 ILE A1812     -62.524 -46.183 -45.373  1.00 67.430          H  
ATOM  29231 2HD1 ILE A1812     -63.146 -44.629 -44.763  1.00 67.430          H  
ATOM  29232 3HD1 ILE A1812     -63.416 -45.110 -46.435  1.00 67.430          H  
ATOM  29233  N   VAL A1813     -58.371 -43.737 -47.168  1.00 40.070          N  
ATOM  29234  CA  VAL A1813     -57.499 -44.362 -48.126  1.00 40.010          C  
ATOM  29235  C   VAL A1813     -57.644 -45.863 -48.078  1.00 40.120          C  
ATOM  29236  O   VAL A1813     -57.397 -46.504 -47.058  1.00 40.310          O  
ATOM  29237  CB  VAL A1813     -56.043 -43.945 -47.854  1.00 56.040          C  
ATOM  29238  CG1 VAL A1813     -55.093 -44.630 -48.854  1.00 56.040          C  
ATOM  29239  CG2 VAL A1813     -55.948 -42.404 -47.949  1.00 56.040          C  
ATOM  29240  H   VAL A1813     -58.252 -43.914 -46.179  1.00 48.080          H  
ATOM  29241  HA  VAL A1813     -57.773 -44.022 -49.125  1.00 48.010          H  
ATOM  29242  HB  VAL A1813     -55.754 -44.266 -46.854  1.00 67.250          H  
ATOM  29243 1HG1 VAL A1813     -54.068 -44.326 -48.642  1.00 67.250          H  
ATOM  29244 2HG1 VAL A1813     -55.167 -45.715 -48.763  1.00 67.250          H  
ATOM  29245 3HG1 VAL A1813     -55.355 -44.333 -49.869  1.00 67.250          H  
ATOM  29246 1HG2 VAL A1813     -54.926 -42.090 -47.751  1.00 67.250          H  
ATOM  29247 2HG2 VAL A1813     -56.239 -42.086 -48.949  1.00 67.250          H  
ATOM  29248 3HG2 VAL A1813     -56.612 -41.938 -47.218  1.00 67.250          H  
ATOM  29249  N   PHE A1814     -58.018 -46.422 -49.207  1.00 40.060          N  
ATOM  29250  CA  PHE A1814     -58.229 -47.841 -49.311  1.00 40.190          C  
ATOM  29251  C   PHE A1814     -57.091 -48.454 -50.110  1.00 40.310          C  
ATOM  29252  O   PHE A1814     -57.135 -48.448 -51.348  1.00 40.340          O  
ATOM  29253  CB  PHE A1814     -59.501 -48.121 -50.081  1.00 56.210          C  
ATOM  29254  CG  PHE A1814     -60.819 -47.659 -49.539  1.00 56.210          C  
ATOM  29255  CD1 PHE A1814     -61.261 -46.348 -49.688  1.00 56.210          C  
ATOM  29256  CD2 PHE A1814     -61.672 -48.564 -48.978  1.00 56.210          C  
ATOM  29257  CE1 PHE A1814     -62.519 -46.001 -49.263  1.00 56.210          C  
ATOM  29258  CE2 PHE A1814     -62.922 -48.194 -48.556  1.00 56.210          C  
ATOM  29259  CZ  PHE A1814     -63.337 -46.926 -48.700  1.00 56.210          C  
ATOM  29260  H   PHE A1814     -58.177 -45.824 -50.005  1.00 48.070          H  
ATOM  29261  HA  PHE A1814     -58.261 -48.284 -48.315  1.00 48.230          H  
ATOM  29262 1HB  PHE A1814     -59.401 -47.740 -51.093  1.00 67.460          H  
ATOM  29263 2HB  PHE A1814     -59.568 -49.180 -50.136  1.00 67.460          H  
ATOM  29264  HD1 PHE A1814     -60.624 -45.600 -50.158  1.00 67.460          H  
ATOM  29265  HD2 PHE A1814     -61.362 -49.606 -48.880  1.00 67.460          H  
ATOM  29266  HE1 PHE A1814     -62.883 -44.993 -49.385  1.00 67.460          H  
ATOM  29267  HE2 PHE A1814     -63.590 -48.934 -48.115  1.00 67.460          H  
ATOM  29268  HZ  PHE A1814     -64.327 -46.650 -48.379  1.00 67.460          H  
ATOM  29269  N   LYS A1815     -56.066 -48.970 -49.445  1.00 40.430          N  
ATOM  29270  CA  LYS A1815     -54.939 -49.502 -50.199  1.00 40.590          C  
ATOM  29271  C   LYS A1815     -55.452 -50.652 -51.052  1.00 40.560          C  
ATOM  29272  O   LYS A1815     -55.967 -51.628 -50.518  1.00 40.650          O  
ATOM  29273  CB  LYS A1815     -53.832 -49.957 -49.247  1.00 56.760          C  
ATOM  29274  CG  LYS A1815     -52.579 -50.437 -49.931  1.00 56.760          C  
ATOM  29275  CD  LYS A1815     -51.489 -50.795 -48.932  1.00 56.760          C  
ATOM  29276  CE  LYS A1815     -50.230 -51.284 -49.646  1.00 56.760          C  
ATOM  29277  NZ  LYS A1815     -49.140 -51.630 -48.685  1.00 56.760          N  
ATOM  29278  H   LYS A1815     -56.061 -48.977 -48.433  1.00 48.520          H  
ATOM  29279  HA  LYS A1815     -54.548 -48.726 -50.860  1.00 48.710          H  
ATOM  29280 1HB  LYS A1815     -53.563 -49.131 -48.587  1.00 68.110          H  
ATOM  29281 2HB  LYS A1815     -54.205 -50.769 -48.622  1.00 68.110          H  
ATOM  29282 1HG  LYS A1815     -52.824 -51.317 -50.498  1.00 68.110          H  
ATOM  29283 2HG  LYS A1815     -52.214 -49.675 -50.618  1.00 68.110          H  
ATOM  29284 1HD  LYS A1815     -51.241 -49.920 -48.329  1.00 68.110          H  
ATOM  29285 2HD  LYS A1815     -51.849 -51.583 -48.269  1.00 68.110          H  
ATOM  29286 1HE  LYS A1815     -50.476 -52.167 -50.236  1.00 68.110          H  
ATOM  29287 2HE  LYS A1815     -49.877 -50.501 -50.317  1.00 68.110          H  
ATOM  29288 1HZ  LYS A1815     -48.330 -51.947 -49.199  1.00 68.110          H  
ATOM  29289 2HZ  LYS A1815     -48.895 -50.814 -48.142  1.00 68.110          H  
ATOM  29290 3HZ  LYS A1815     -49.453 -52.365 -48.066  1.00 68.110          H  
ATOM  29291  N   HIS A1816     -55.358 -50.520 -52.373  1.00 40.490          N  
ATOM  29292  CA  HIS A1816     -55.859 -51.518 -53.324  1.00 40.470          C  
ATOM  29293  C   HIS A1816     -57.320 -51.895 -53.048  1.00 40.420          C  
ATOM  29294  O   HIS A1816     -57.706 -53.054 -53.217  1.00 40.620          O  
ATOM  29295  CB  HIS A1816     -54.998 -52.791 -53.317  1.00 56.670          C  
ATOM  29296  CG  HIS A1816     -53.554 -52.557 -53.633  1.00 56.670          C  
ATOM  29297  ND1 HIS A1816     -53.118 -52.099 -54.864  1.00 56.670          N  
ATOM  29298  CD2 HIS A1816     -52.446 -52.750 -52.889  1.00 56.670          C  
ATOM  29299  CE1 HIS A1816     -51.800 -52.001 -54.844  1.00 56.670          C  
ATOM  29300  NE2 HIS A1816     -51.371 -52.391 -53.659  1.00 56.670          N  
ATOM  29301  H   HIS A1816     -54.927 -49.680 -52.734  1.00 48.590          H  
ATOM  29302  HA  HIS A1816     -55.820 -51.102 -54.331  1.00 48.560          H  
ATOM  29303 1HB  HIS A1816     -55.060 -53.267 -52.338  1.00 68.000          H  
ATOM  29304 2HB  HIS A1816     -55.394 -53.498 -54.046  1.00 68.000          H  
ATOM  29305  HD1 HIS A1816     -53.640 -52.156 -55.717  1.00 68.000          H  
ATOM  29306  HD2 HIS A1816     -52.293 -53.112 -51.875  1.00 68.000          H  
ATOM  29307  HE1 HIS A1816     -51.255 -51.650 -55.722  1.00 68.000          H  
ATOM  29308  N   CYS A1817     -58.127 -50.914 -52.622  1.00 40.230          N  
ATOM  29309  CA  CYS A1817     -59.545 -51.079 -52.288  1.00 40.240          C  
ATOM  29310  C   CYS A1817     -59.810 -52.099 -51.155  1.00 40.470          C  
ATOM  29311  O   CYS A1817     -60.955 -52.528 -50.968  1.00 40.720          O  
ATOM  29312  CB  CYS A1817     -60.322 -51.510 -53.529  1.00 56.330          C  
ATOM  29313  SG  CYS A1817     -60.164 -50.367 -54.914  1.00 56.330          S  
ATOM  29314  H   CYS A1817     -57.729 -49.976 -52.518  1.00 48.280          H  
ATOM  29315  HA  CYS A1817     -59.932 -50.116 -52.005  1.00 48.290          H  
ATOM  29316 1HB  CYS A1817     -60.011 -52.498 -53.854  1.00 67.600          H  
ATOM  29317 2HB  CYS A1817     -61.376 -51.569 -53.279  1.00 67.600          H  
ATOM  29318  HG  CYS A1817     -61.199 -50.853 -55.596  1.00 67.600          H  
ATOM  29319  N   ALA A1818     -58.759 -52.461 -50.396  1.00 40.440          N  
ATOM  29320  CA  ALA A1818     -58.772 -53.423 -49.288  1.00 40.720          C  
ATOM  29321  C   ALA A1818     -59.554 -53.053 -48.025  1.00 40.720          C  
ATOM  29322  O   ALA A1818     -60.038 -53.939 -47.320  1.00 41.020          O  
ATOM  29323  CB  ALA A1818     -57.344 -53.706 -48.865  1.00 56.900          C  
ATOM  29324  H   ALA A1818     -57.837 -52.084 -50.636  1.00 48.530          H  
ATOM  29325  HA  ALA A1818     -59.204 -54.341 -49.683  1.00 48.860          H  
ATOM  29326 1HB  ALA A1818     -57.340 -54.478 -48.100  1.00 68.280          H  
ATOM  29327 2HB  ALA A1818     -56.773 -54.043 -49.730  1.00 68.280          H  
ATOM  29328 3HB  ALA A1818     -56.896 -52.798 -48.468  1.00 68.280          H  
ATOM  29329  N   LEU A1819     -59.633 -51.778 -47.674  1.00 40.370          N  
ATOM  29330  CA  LEU A1819     -60.265 -51.435 -46.406  1.00 40.440          C  
ATOM  29331  C   LEU A1819     -61.775 -51.500 -46.399  1.00 40.710          C  
ATOM  29332  O   LEU A1819     -62.446 -50.636 -46.944  1.00 40.750          O  
ATOM  29333  CB  LEU A1819     -59.849 -50.008 -46.017  1.00 56.590          C  
ATOM  29334  CG  LEU A1819     -60.460 -49.396 -44.730  1.00 56.590          C  
ATOM  29335  CD1 LEU A1819     -60.041 -50.193 -43.477  1.00 56.590          C  
ATOM  29336  CD2 LEU A1819     -60.012 -47.930 -44.668  1.00 56.590          C  
ATOM  29337  H   LEU A1819     -59.233 -51.064 -48.261  1.00 48.440          H  
ATOM  29338  HA  LEU A1819     -59.891 -52.133 -45.660  1.00 48.530          H  
ATOM  29339 1HB  LEU A1819     -58.769 -49.995 -45.897  1.00 67.910          H  
ATOM  29340 2HB  LEU A1819     -60.095 -49.345 -46.827  1.00 67.910          H  
ATOM  29341  HG  LEU A1819     -61.551 -49.424 -44.791  1.00 67.910          H  
ATOM  29342 1HD1 LEU A1819     -60.486 -49.731 -42.594  1.00 67.910          H  
ATOM  29343 2HD1 LEU A1819     -60.387 -51.221 -43.543  1.00 67.910          H  
ATOM  29344 3HD1 LEU A1819     -58.957 -50.182 -43.381  1.00 67.910          H  
ATOM  29345 1HD2 LEU A1819     -60.444 -47.451 -43.791  1.00 67.910          H  
ATOM  29346 2HD2 LEU A1819     -58.923 -47.877 -44.612  1.00 67.910          H  
ATOM  29347 3HD2 LEU A1819     -60.347 -47.411 -45.570  1.00 67.910          H  
ATOM  29348  N   ARG A1820     -62.322 -52.500 -45.726  1.00 40.920          N  
ATOM  29349  CA  ARG A1820     -63.768 -52.636 -45.686  1.00 41.200          C  
ATOM  29350  C   ARG A1820     -64.234 -52.669 -44.232  1.00 41.460          C  
ATOM  29351  O   ARG A1820     -65.246 -52.064 -43.877  1.00 41.750          O  
ATOM  29352  CB  ARG A1820     -64.217 -53.903 -46.417  1.00 57.570          C  
ATOM  29353  CG  ARG A1820     -63.732 -54.025 -47.894  1.00 57.570          C  
ATOM  29354  CD  ARG A1820     -64.214 -52.945 -48.807  1.00 57.570          C  
ATOM  29355  NE  ARG A1820     -63.621 -53.093 -50.121  1.00 57.570          N  
ATOM  29356  CZ  ARG A1820     -64.124 -53.753 -51.168  1.00 57.570          C  
ATOM  29357  NH1 ARG A1820     -65.307 -54.347 -51.128  1.00 57.570          N  
ATOM  29358  NH2 ARG A1820     -63.376 -53.779 -52.246  1.00 57.570          N  
ATOM  29359  H   ARG A1820     -61.715 -53.179 -45.295  1.00 49.100          H  
ATOM  29360  HA  ARG A1820     -64.225 -51.769 -46.159  1.00 49.440          H  
ATOM  29361 1HB  ARG A1820     -63.858 -54.781 -45.883  1.00 69.080          H  
ATOM  29362 2HB  ARG A1820     -65.306 -53.950 -46.426  1.00 69.080          H  
ATOM  29363 1HG  ARG A1820     -62.642 -54.010 -47.923  1.00 69.080          H  
ATOM  29364 2HG  ARG A1820     -64.079 -54.972 -48.301  1.00 69.080          H  
ATOM  29365 1HD  ARG A1820     -65.294 -52.987 -48.901  1.00 69.080          H  
ATOM  29366 2HD  ARG A1820     -63.931 -51.972 -48.435  1.00 69.080          H  
ATOM  29367  HE  ARG A1820     -62.678 -52.696 -50.267  1.00 69.080          H  
ATOM  29368 1HH1 ARG A1820     -65.863 -54.314 -50.289  1.00 69.080          H  
ATOM  29369 2HH1 ARG A1820     -65.655 -54.837 -51.939  1.00 69.080          H  
ATOM  29370 1HH2 ARG A1820     -62.457 -53.303 -52.189  1.00 69.080          H  
ATOM  29371 2HH2 ARG A1820     -63.678 -54.257 -53.080  1.00 69.080          H  
ATOM  29372  N   THR A1821     -63.479 -53.374 -43.386  1.00 41.400          N  
ATOM  29373  CA  THR A1821     -63.853 -53.539 -41.988  1.00 41.680          C  
ATOM  29374  C   THR A1821     -62.794 -52.994 -41.021  1.00 41.760          C  
ATOM  29375  O   THR A1821     -61.632 -53.428 -40.995  1.00 41.970          O  
ATOM  29376  CB  THR A1821     -64.151 -55.034 -41.697  1.00 58.240          C  
ATOM  29377  OG1 THR A1821     -65.239 -55.460 -42.517  1.00 58.240          O  
ATOM  29378  CG2 THR A1821     -64.514 -55.265 -40.247  1.00 58.240          C  
ATOM  29379  H   THR A1821     -62.655 -53.827 -43.731  1.00 49.680          H  
ATOM  29380  HA  THR A1821     -64.774 -52.982 -41.815  1.00 50.020          H  
ATOM  29381  HB  THR A1821     -63.273 -55.632 -41.940  1.00 69.890          H  
ATOM  29382  HG1 THR A1821     -64.968 -55.446 -43.434  1.00 69.890          H  
ATOM  29383 1HG2 THR A1821     -64.722 -56.321 -40.094  1.00 69.890          H  
ATOM  29384 2HG2 THR A1821     -63.695 -54.982 -39.626  1.00 69.890          H  
ATOM  29385 3HG2 THR A1821     -65.398 -54.681 -39.991  1.00 69.890          H  
ATOM  29386  N   GLY A1822     -63.218 -52.049 -40.175  1.00 41.630          N  
ATOM  29387  CA  GLY A1822     -62.323 -51.447 -39.183  1.00 41.710          C  
ATOM  29388  C   GLY A1822     -62.408 -52.178 -37.846  1.00 41.850          C  
ATOM  29389  O   GLY A1822     -61.625 -51.942 -36.920  1.00 41.860          O  
ATOM  29390  H   GLY A1822     -64.177 -51.726 -40.259  1.00 49.960          H  
ATOM  29391 1HA  GLY A1822     -61.297 -51.468 -39.553  1.00 50.050          H  
ATOM  29392 2HA  GLY A1822     -62.589 -50.399 -39.045  1.00 50.050          H  
ATOM  29393  N   LEU A1823     -63.288 -53.166 -37.787  1.00 42.060          N  
ATOM  29394  CA  LEU A1823     -63.538 -53.912 -36.565  1.00 42.180          C  
ATOM  29395  C   LEU A1823     -62.576 -55.063 -36.416  1.00 42.740          C  
ATOM  29396  O   LEU A1823     -62.693 -55.864 -35.497  1.00 42.990          O  
ATOM  29397  CB  LEU A1823     -64.977 -54.425 -36.510  1.00 59.000          C  
ATOM  29398  CG  LEU A1823     -66.089 -53.349 -36.533  1.00 59.000          C  
ATOM  29399  CD1 LEU A1823     -67.437 -54.046 -36.516  1.00 59.000          C  
ATOM  29400  CD2 LEU A1823     -65.946 -52.413 -35.354  1.00 59.000          C  
ATOM  29401  H   LEU A1823     -63.850 -53.346 -38.604  1.00 50.470          H  
ATOM  29402  HA  LEU A1823     -63.362 -53.255 -35.720  1.00 50.620          H  
ATOM  29403 1HB  LEU A1823     -65.141 -55.098 -37.345  1.00 70.800          H  
ATOM  29404 2HB  LEU A1823     -65.099 -54.996 -35.587  1.00 70.800          H  
ATOM  29405  HG  LEU A1823     -66.024 -52.775 -37.452  1.00 70.800          H  
ATOM  29406 1HD1 LEU A1823     -68.231 -53.300 -36.548  1.00 70.800          H  
ATOM  29407 2HD1 LEU A1823     -67.520 -54.703 -37.381  1.00 70.800          H  
ATOM  29408 3HD1 LEU A1823     -67.530 -54.633 -35.601  1.00 70.800          H  
ATOM  29409 1HD2 LEU A1823     -66.744 -51.675 -35.383  1.00 70.800          H  
ATOM  29410 2HD2 LEU A1823     -66.016 -52.990 -34.445  1.00 70.800          H  
ATOM  29411 3HD2 LEU A1823     -64.999 -51.891 -35.375  1.00 70.800          H  
ATOM  29412  N   ARG A1824     -61.627 -55.148 -37.339  1.00 43.030          N  
ATOM  29413  CA  ARG A1824     -60.578 -56.142 -37.281  1.00 43.580          C  
ATOM  29414  C   ARG A1824     -59.484 -55.645 -36.333  1.00 43.510          C  
ATOM  29415  O   ARG A1824     -58.539 -56.369 -36.021  1.00 43.460          O  
ATOM  29416  CB  ARG A1824     -60.010 -56.421 -38.658  1.00 60.790          C  
ATOM  29417  CG  ARG A1824     -60.982 -57.092 -39.623  1.00 60.790          C  
ATOM  29418  CD  ARG A1824     -60.405 -57.214 -40.982  1.00 60.790          C  
ATOM  29419  NE  ARG A1824     -60.243 -55.907 -41.602  1.00 60.790          N  
ATOM  29420  CZ  ARG A1824     -59.491 -55.613 -42.666  1.00 60.790          C  
ATOM  29421  NH1 ARG A1824     -58.771 -56.525 -43.298  1.00 60.790          N  
ATOM  29422  NH2 ARG A1824     -59.504 -54.360 -43.035  1.00 60.790          N  
ATOM  29423  H   ARG A1824     -61.627 -54.476 -38.094  1.00 51.640          H  
ATOM  29424  HA  ARG A1824     -60.992 -57.068 -36.883  1.00 52.300          H  
ATOM  29425 1HB  ARG A1824     -59.690 -55.481 -39.106  1.00 72.950          H  
ATOM  29426 2HB  ARG A1824     -59.132 -57.059 -38.571  1.00 72.950          H  
ATOM  29427 1HG  ARG A1824     -61.231 -58.085 -39.257  1.00 72.950          H  
ATOM  29428 2HG  ARG A1824     -61.880 -56.497 -39.692  1.00 72.950          H  
ATOM  29429 1HD  ARG A1824     -59.430 -57.692 -40.916  1.00 72.950          H  
ATOM  29430 2HD  ARG A1824     -61.070 -57.812 -41.606  1.00 72.950          H  
ATOM  29431  HE  ARG A1824     -60.761 -55.108 -41.208  1.00 72.950          H  
ATOM  29432 1HH1 ARG A1824     -58.779 -57.484 -42.986  1.00 72.950          H  
ATOM  29433 2HH1 ARG A1824     -58.208 -56.266 -44.097  1.00 72.950          H  
ATOM  29434 1HH2 ARG A1824     -60.090 -53.730 -42.465  1.00 72.950          H  
ATOM  29435 2HH2 ARG A1824     -58.952 -54.041 -43.818  1.00 72.950          H  
ATOM  29436  N   THR A1825     -59.601 -54.386 -35.905  1.00 43.600          N  
ATOM  29437  CA  THR A1825     -58.661 -53.776 -34.987  1.00 43.620          C  
ATOM  29438  C   THR A1825     -58.658 -54.589 -33.686  1.00 43.820          C  
ATOM  29439  O   THR A1825     -59.708 -54.842 -33.090  1.00 44.170          O  
ATOM  29440  CB  THR A1825     -59.053 -52.296 -34.708  1.00 61.060          C  
ATOM  29441  OG1 THR A1825     -59.101 -51.565 -35.943  1.00 61.060          O  
ATOM  29442  CG2 THR A1825     -58.019 -51.624 -33.800  1.00 61.060          C  
ATOM  29443  H   THR A1825     -60.382 -53.811 -36.224  1.00 52.320          H  
ATOM  29444  HA  THR A1825     -57.663 -53.807 -35.425  1.00 52.340          H  
ATOM  29445  HB  THR A1825     -60.033 -52.260 -34.235  1.00 73.270          H  
ATOM  29446  HG1 THR A1825     -59.953 -51.742 -36.403  1.00 73.270          H  
ATOM  29447 1HG2 THR A1825     -58.315 -50.589 -33.629  1.00 73.270          H  
ATOM  29448 2HG2 THR A1825     -57.958 -52.119 -32.869  1.00 73.270          H  
ATOM  29449 3HG2 THR A1825     -57.044 -51.646 -34.285  1.00 73.270          H  
ATOM  29450  N   LYS A1826     -57.482 -54.920 -33.162  1.00 43.650          N  
ATOM  29451  CA  LYS A1826     -57.410 -55.725 -31.931  1.00 43.870          C  
ATOM  29452  C   LYS A1826     -58.131 -55.101 -30.724  1.00 43.830          C  
ATOM  29453  O   LYS A1826     -58.489 -55.797 -29.779  1.00 43.930          O  
ATOM  29454  CB  LYS A1826     -55.947 -56.006 -31.573  1.00 61.330          C  
ATOM  29455  CG  LYS A1826     -55.124 -54.786 -31.138  1.00 61.330          C  
ATOM  29456  CD  LYS A1826     -53.668 -55.177 -30.875  1.00 61.330          C  
ATOM  29457  CE  LYS A1826     -52.834 -53.985 -30.406  1.00 61.330          C  
ATOM  29458  NZ  LYS A1826     -51.403 -54.360 -30.187  1.00 61.330          N  
ATOM  29459  H   LYS A1826     -56.639 -54.679 -33.665  1.00 52.380          H  
ATOM  29460  HA  LYS A1826     -57.892 -56.680 -32.131  1.00 52.640          H  
ATOM  29461 1HB  LYS A1826     -55.912 -56.733 -30.761  1.00 73.600          H  
ATOM  29462 2HB  LYS A1826     -55.449 -56.456 -32.432  1.00 73.600          H  
ATOM  29463 1HG  LYS A1826     -55.163 -54.013 -31.904  1.00 73.600          H  
ATOM  29464 2HG  LYS A1826     -55.537 -54.382 -30.215  1.00 73.600          H  
ATOM  29465 1HD  LYS A1826     -53.638 -55.953 -30.109  1.00 73.600          H  
ATOM  29466 2HD  LYS A1826     -53.228 -55.577 -31.789  1.00 73.600          H  
ATOM  29467 1HE  LYS A1826     -52.883 -53.198 -31.157  1.00 73.600          H  
ATOM  29468 2HE  LYS A1826     -53.247 -53.607 -29.471  1.00 73.600          H  
ATOM  29469 1HZ  LYS A1826     -50.885 -53.549 -29.879  1.00 73.600          H  
ATOM  29470 2HZ  LYS A1826     -51.345 -55.082 -29.483  1.00 73.600          H  
ATOM  29471 3HZ  LYS A1826     -51.006 -54.701 -31.052  1.00 73.600          H  
ATOM  29472  N   GLN A1827     -58.338 -53.787 -30.759  1.00 43.730          N  
ATOM  29473  CA  GLN A1827     -59.006 -53.046 -29.695  1.00 43.710          C  
ATOM  29474  C   GLN A1827     -60.531 -53.024 -29.872  1.00 44.060          C  
ATOM  29475  O   GLN A1827     -61.256 -52.510 -29.018  1.00 44.270          O  
ATOM  29476  CB  GLN A1827     -58.478 -51.612 -29.659  1.00 61.200          C  
ATOM  29477  CG  GLN A1827     -57.010 -51.505 -29.296  1.00 61.200          C  
ATOM  29478  CD  GLN A1827     -56.509 -50.083 -29.343  1.00 61.200          C  
ATOM  29479  OE1 GLN A1827     -57.082 -49.236 -30.034  1.00 61.200          O  
ATOM  29480  NE2 GLN A1827     -55.436 -49.807 -28.612  1.00 61.200          N  
ATOM  29481  H   GLN A1827     -58.012 -53.296 -31.572  1.00 52.480          H  
ATOM  29482  HA  GLN A1827     -58.784 -53.532 -28.746  1.00 52.450          H  
ATOM  29483 1HB  GLN A1827     -58.628 -51.146 -30.630  1.00 73.440          H  
ATOM  29484 2HB  GLN A1827     -59.046 -51.035 -28.929  1.00 73.440          H  
ATOM  29485 1HG  GLN A1827     -56.870 -51.887 -28.286  1.00 73.440          H  
ATOM  29486 2HG  GLN A1827     -56.429 -52.092 -30.000  1.00 73.440          H  
ATOM  29487 1HE2 GLN A1827     -55.059 -48.878 -28.606  1.00 73.440          H  
ATOM  29488 2HE2 GLN A1827     -55.002 -50.522 -28.064  1.00 73.440          H  
ATOM  29489  N   ALA A1828     -61.003 -53.526 -31.012  1.00 44.150          N  
ATOM  29490  CA  ALA A1828     -62.419 -53.608 -31.355  1.00 44.500          C  
ATOM  29491  C   ALA A1828     -62.910 -55.030 -31.113  1.00 44.740          C  
ATOM  29492  O   ALA A1828     -64.042 -55.253 -30.675  1.00 44.920          O  
ATOM  29493  CB  ALA A1828     -62.656 -53.217 -32.810  1.00 62.160          C  
ATOM  29494  H   ALA A1828     -60.343 -53.932 -31.662  1.00 52.980          H  
ATOM  29495  HA  ALA A1828     -62.974 -52.936 -30.702  1.00 53.400          H  
ATOM  29496 1HB  ALA A1828     -63.721 -53.288 -33.036  1.00 74.590          H  
ATOM  29497 2HB  ALA A1828     -62.315 -52.200 -32.979  1.00 74.590          H  
ATOM  29498 3HB  ALA A1828     -62.104 -53.900 -33.461  1.00 74.590          H  
ATOM  29499  N   ILE A1829     -62.033 -55.993 -31.392  1.00 44.820          N  
ATOM  29500  CA  ILE A1829     -62.377 -57.402 -31.296  1.00 45.070          C  
ATOM  29501  C   ILE A1829     -62.697 -57.822 -29.875  1.00 44.830          C  
ATOM  29502  O   ILE A1829     -61.920 -57.600 -28.947  1.00 44.410          O  
ATOM  29503  CB  ILE A1829     -61.238 -58.281 -31.863  1.00 63.000          C  
ATOM  29504  CG1 ILE A1829     -61.104 -58.008 -33.394  1.00 63.000          C  
ATOM  29505  CG2 ILE A1829     -61.494 -59.782 -31.556  1.00 63.000          C  
ATOM  29506  CD1 ILE A1829     -59.867 -58.588 -34.035  1.00 63.000          C  
ATOM  29507  H   ILE A1829     -61.119 -55.718 -31.749  1.00 53.780          H  
ATOM  29508  HA  ILE A1829     -63.265 -57.573 -31.903  1.00 54.080          H  
ATOM  29509  HB  ILE A1829     -60.295 -57.975 -31.404  1.00 75.600          H  
ATOM  29510 1HG1 ILE A1829     -61.977 -58.416 -33.898  1.00 75.600          H  
ATOM  29511 2HG1 ILE A1829     -61.090 -56.931 -33.562  1.00 75.600          H  
ATOM  29512 1HG2 ILE A1829     -60.685 -60.388 -31.943  1.00 75.600          H  
ATOM  29513 2HG2 ILE A1829     -61.552 -59.943 -30.479  1.00 75.600          H  
ATOM  29514 3HG2 ILE A1829     -62.431 -60.097 -32.017  1.00 75.600          H  
ATOM  29515 1HD1 ILE A1829     -59.866 -58.345 -35.089  1.00 75.600          H  
ATOM  29516 2HD1 ILE A1829     -58.983 -58.165 -33.573  1.00 75.600          H  
ATOM  29517 3HD1 ILE A1829     -59.850 -59.663 -33.928  1.00 75.600          H  
ATOM  29518  N   ASN A1830     -63.854 -58.459 -29.742  1.00 45.120          N  
ATOM  29519  CA  ASN A1830     -64.397 -58.940 -28.489  1.00 44.950          C  
ATOM  29520  C   ASN A1830     -65.387 -60.056 -28.801  1.00 44.700          C  
ATOM  29521  O   ASN A1830     -65.616 -60.376 -29.967  1.00 44.490          O  
ATOM  29522  CB  ASN A1830     -65.051 -57.790 -27.731  1.00 63.000          C  
ATOM  29523  CG  ASN A1830     -65.029 -57.956 -26.232  1.00 63.000          C  
ATOM  29524  OD1 ASN A1830     -65.188 -59.078 -25.723  1.00 63.000          O  
ATOM  29525  ND2 ASN A1830     -64.833 -56.872 -25.525  1.00 63.000          N  
ATOM  29526  H   ASN A1830     -64.405 -58.594 -30.576  1.00 54.140          H  
ATOM  29527  HA  ASN A1830     -63.592 -59.361 -27.885  1.00 53.940          H  
ATOM  29528 1HB  ASN A1830     -64.545 -56.857 -27.987  1.00 75.600          H  
ATOM  29529 2HB  ASN A1830     -66.088 -57.691 -28.056  1.00 75.600          H  
ATOM  29530 1HD2 ASN A1830     -64.806 -56.921 -24.525  1.00 75.600          H  
ATOM  29531 2HD2 ASN A1830     -64.708 -55.991 -25.987  1.00 75.600          H  
ATOM  29532  N   LYS A1831     -66.008 -60.625 -27.765  1.00 44.790          N  
ATOM  29533  CA  LYS A1831     -67.010 -61.681 -27.946  1.00 44.670          C  
ATOM  29534  C   LYS A1831     -68.153 -61.186 -28.838  1.00 44.760          C  
ATOM  29535  O   LYS A1831     -68.698 -61.935 -29.650  1.00 44.500          O  
ATOM  29536  CB  LYS A1831     -67.546 -62.141 -26.590  1.00 62.590          C  
ATOM  29537  CG  LYS A1831     -66.536 -62.933 -25.753  1.00 62.590          C  
ATOM  29538  CD  LYS A1831     -67.121 -63.344 -24.395  1.00 62.590          C  
ATOM  29539  CE  LYS A1831     -66.101 -64.124 -23.558  1.00 62.590          C  
ATOM  29540  NZ  LYS A1831     -66.641 -64.495 -22.214  1.00 62.590          N  
ATOM  29541  H   LYS A1831     -65.759 -60.312 -26.833  1.00 53.750          H  
ATOM  29542  HA  LYS A1831     -66.538 -62.527 -28.445  1.00 53.600          H  
ATOM  29543 1HB  LYS A1831     -67.857 -61.270 -26.011  1.00 75.100          H  
ATOM  29544 2HB  LYS A1831     -68.425 -62.764 -26.744  1.00 75.100          H  
ATOM  29545 1HG  LYS A1831     -66.240 -63.829 -26.301  1.00 75.100          H  
ATOM  29546 2HG  LYS A1831     -65.648 -62.323 -25.589  1.00 75.100          H  
ATOM  29547 1HD  LYS A1831     -67.421 -62.451 -23.844  1.00 75.100          H  
ATOM  29548 2HD  LYS A1831     -68.001 -63.967 -24.551  1.00 75.100          H  
ATOM  29549 1HE  LYS A1831     -65.826 -65.034 -24.090  1.00 75.100          H  
ATOM  29550 2HE  LYS A1831     -65.210 -63.511 -23.421  1.00 75.100          H  
ATOM  29551 1HZ  LYS A1831     -65.938 -65.006 -21.697  1.00 75.100          H  
ATOM  29552 2HZ  LYS A1831     -66.889 -63.658 -21.704  1.00 75.100          H  
ATOM  29553 3HZ  LYS A1831     -67.461 -65.074 -22.325  1.00 75.100          H  
ATOM  29554  N   GLU A1832     -68.504 -59.914 -28.671  1.00 45.200          N  
ATOM  29555  CA  GLU A1832     -69.511 -59.232 -29.462  1.00 45.400          C  
ATOM  29556  C   GLU A1832     -69.084 -57.787 -29.585  1.00 45.740          C  
ATOM  29557  O   GLU A1832     -68.735 -57.159 -28.584  1.00 46.340          O  
ATOM  29558  CB  GLU A1832     -70.903 -59.280 -28.814  1.00 63.480          C  
ATOM  29559  CG  GLU A1832     -72.003 -58.560 -29.643  1.00 63.480          C  
ATOM  29560  CD  GLU A1832     -73.377 -58.608 -29.032  1.00 63.480          C  
ATOM  29561  OE1 GLU A1832     -73.642 -59.517 -28.282  1.00 63.480          O  
ATOM  29562  OE2 GLU A1832     -74.158 -57.701 -29.294  1.00 63.480          O  
ATOM  29563  H   GLU A1832     -68.031 -59.383 -27.956  1.00 54.240          H  
ATOM  29564  HA  GLU A1832     -69.552 -59.675 -30.457  1.00 54.480          H  
ATOM  29565 1HB  GLU A1832     -71.205 -60.318 -28.673  1.00 76.180          H  
ATOM  29566 2HB  GLU A1832     -70.865 -58.808 -27.832  1.00 76.180          H  
ATOM  29567 1HG  GLU A1832     -71.734 -57.518 -29.768  1.00 76.180          H  
ATOM  29568 2HG  GLU A1832     -72.040 -59.010 -30.632  1.00 76.180          H  
ATOM  29569  N   PHE A1833     -69.119 -57.239 -30.790  1.00 45.420          N  
ATOM  29570  CA  PHE A1833     -68.807 -55.829 -30.921  1.00 45.790          C  
ATOM  29571  C   PHE A1833     -70.075 -55.056 -30.653  1.00 45.930          C  
ATOM  29572  O   PHE A1833     -71.107 -55.330 -31.266  1.00 45.580          O  
ATOM  29573  CB  PHE A1833     -68.263 -55.456 -32.292  1.00 63.960          C  
ATOM  29574  CG  PHE A1833     -67.960 -54.001 -32.336  1.00 63.960          C  
ATOM  29575  CD1 PHE A1833     -66.828 -53.507 -31.711  1.00 63.960          C  
ATOM  29576  CD2 PHE A1833     -68.820 -53.114 -32.960  1.00 63.960          C  
ATOM  29577  CE1 PHE A1833     -66.560 -52.165 -31.707  1.00 63.960          C  
ATOM  29578  CE2 PHE A1833     -68.553 -51.772 -32.960  1.00 63.960          C  
ATOM  29579  CZ  PHE A1833     -67.423 -51.294 -32.331  1.00 63.960          C  
ATOM  29580  H   PHE A1833     -69.389 -57.791 -31.593  1.00 54.500          H  
ATOM  29581  HA  PHE A1833     -68.068 -55.555 -30.167  1.00 54.950          H  
ATOM  29582 1HB  PHE A1833     -67.347 -56.008 -32.500  1.00 76.750          H  
ATOM  29583 2HB  PHE A1833     -68.992 -55.687 -33.066  1.00 76.750          H  
ATOM  29584  HD1 PHE A1833     -66.149 -54.197 -31.208  1.00 76.750          H  
ATOM  29585  HD2 PHE A1833     -69.722 -53.493 -33.446  1.00 76.750          H  
ATOM  29586  HE1 PHE A1833     -65.667 -51.792 -31.204  1.00 76.750          H  
ATOM  29587  HE2 PHE A1833     -69.233 -51.082 -33.451  1.00 76.750          H  
ATOM  29588  HZ  PHE A1833     -67.214 -50.226 -32.327  1.00 76.750          H  
ATOM  29589  N   MET A1834     -70.008 -54.104 -29.738  1.00 46.520          N  
ATOM  29590  CA  MET A1834     -71.176 -53.333 -29.377  1.00 46.780          C  
ATOM  29591  C   MET A1834     -70.878 -51.855 -29.444  1.00 46.680          C  
ATOM  29592  O   MET A1834     -69.720 -51.442 -29.410  1.00 46.790          O  
ATOM  29593  CB  MET A1834     -71.651 -53.715 -27.982  1.00 65.390          C  
ATOM  29594  CG  MET A1834     -72.018 -55.192 -27.840  1.00 65.390          C  
ATOM  29595  SD  MET A1834     -72.686 -55.614 -26.227  1.00 65.390          S  
ATOM  29596  CE  MET A1834     -74.391 -55.082 -26.403  1.00 65.390          C  
ATOM  29597  H   MET A1834     -69.130 -53.926 -29.269  1.00 55.820          H  
ATOM  29598  HA  MET A1834     -71.971 -53.542 -30.091  1.00 56.140          H  
ATOM  29599 1HB  MET A1834     -70.865 -53.497 -27.262  1.00 78.470          H  
ATOM  29600 2HB  MET A1834     -72.512 -53.108 -27.715  1.00 78.470          H  
ATOM  29601 1HG  MET A1834     -72.752 -55.461 -28.602  1.00 78.470          H  
ATOM  29602 2HG  MET A1834     -71.130 -55.803 -28.005  1.00 78.470          H  
ATOM  29603 1HE  MET A1834     -74.930 -55.282 -25.478  1.00 78.470          H  
ATOM  29604 2HE  MET A1834     -74.434 -54.018 -26.624  1.00 78.470          H  
ATOM  29605 3HE  MET A1834     -74.855 -55.646 -27.212  1.00 78.470          H  
ATOM  29606  N   ILE A1835     -71.935 -51.062 -29.520  1.00 46.520          N  
ATOM  29607  CA  ILE A1835     -71.802 -49.619 -29.555  1.00 46.470          C  
ATOM  29608  C   ILE A1835     -72.599 -49.000 -28.416  1.00 46.880          C  
ATOM  29609  O   ILE A1835     -73.499 -49.634 -27.866  1.00 47.050          O  
ATOM  29610  CB  ILE A1835     -72.261 -49.093 -30.933  1.00 65.080          C  
ATOM  29611  CG1 ILE A1835     -73.770 -49.452 -31.164  1.00 65.080          C  
ATOM  29612  CG2 ILE A1835     -71.362 -49.685 -32.024  1.00 65.080          C  
ATOM  29613  CD1 ILE A1835     -74.403 -48.851 -32.388  1.00 65.080          C  
ATOM  29614  H   ILE A1835     -72.858 -51.476 -29.538  1.00 55.820          H  
ATOM  29615  HA  ILE A1835     -70.754 -49.355 -29.416  1.00 55.760          H  
ATOM  29616  HB  ILE A1835     -72.172 -48.015 -30.950  1.00 78.090          H  
ATOM  29617 1HG1 ILE A1835     -73.872 -50.533 -31.238  1.00 78.090          H  
ATOM  29618 2HG1 ILE A1835     -74.351 -49.108 -30.308  1.00 78.090          H  
ATOM  29619 1HG2 ILE A1835     -71.645 -49.308 -33.000  1.00 78.090          H  
ATOM  29620 2HG2 ILE A1835     -70.329 -49.404 -31.820  1.00 78.090          H  
ATOM  29621 3HG2 ILE A1835     -71.443 -50.770 -32.025  1.00 78.090          H  
ATOM  29622 1HD1 ILE A1835     -75.428 -49.171 -32.412  1.00 78.090          H  
ATOM  29623 2HD1 ILE A1835     -74.357 -47.776 -32.342  1.00 78.090          H  
ATOM  29624 3HD1 ILE A1835     -73.903 -49.193 -33.286  1.00 78.090          H  
ATOM  29625  N   ASN A1836     -72.290 -47.750 -28.088  1.00 47.100          N  
ATOM  29626  CA  ASN A1836     -72.958 -47.015 -27.022  1.00 47.580          C  
ATOM  29627  C   ASN A1836     -73.727 -45.794 -27.509  1.00 47.410          C  
ATOM  29628  O   ASN A1836     -73.930 -44.843 -26.750  1.00 47.300          O  
ATOM  29629  CB  ASN A1836     -71.925 -46.621 -25.996  1.00 66.420          C  
ATOM  29630  CG  ASN A1836     -70.877 -45.761 -26.620  1.00 66.420          C  
ATOM  29631  OD1 ASN A1836     -70.662 -45.869 -27.847  1.00 66.420          O  
ATOM  29632  ND2 ASN A1836     -70.222 -44.937 -25.842  1.00 66.420          N  
ATOM  29633  H   ASN A1836     -71.528 -47.278 -28.572  1.00 56.520          H  
ATOM  29634  HA  ASN A1836     -73.681 -47.683 -26.552  1.00 57.100          H  
ATOM  29635 1HB  ASN A1836     -72.398 -46.079 -25.177  1.00 79.700          H  
ATOM  29636 2HB  ASN A1836     -71.458 -47.514 -25.580  1.00 79.700          H  
ATOM  29637 1HD2 ASN A1836     -69.510 -44.347 -26.224  1.00 79.700          H  
ATOM  29638 2HD2 ASN A1836     -70.434 -44.894 -24.866  1.00 79.700          H  
ATOM  29639  N   VAL A1837     -74.164 -45.854 -28.752  1.00 47.450          N  
ATOM  29640  CA  VAL A1837     -74.902 -44.805 -29.436  1.00 47.410          C  
ATOM  29641  C   VAL A1837     -76.363 -44.757 -29.019  1.00 47.910          C  
ATOM  29642  O   VAL A1837     -77.014 -45.791 -28.950  1.00 48.120          O  
ATOM  29643  CB  VAL A1837     -74.823 -45.050 -30.957  1.00 66.390          C  
ATOM  29644  CG1 VAL A1837     -75.670 -44.029 -31.741  1.00 66.390          C  
ATOM  29645  CG2 VAL A1837     -73.359 -45.001 -31.386  1.00 66.390          C  
ATOM  29646  H   VAL A1837     -73.955 -46.701 -29.260  1.00 56.940          H  
ATOM  29647  HA  VAL A1837     -74.438 -43.848 -29.197  1.00 56.890          H  
ATOM  29648  HB  VAL A1837     -75.234 -46.030 -31.171  1.00 79.670          H  
ATOM  29649 1HG1 VAL A1837     -75.596 -44.248 -32.805  1.00 79.670          H  
ATOM  29650 2HG1 VAL A1837     -76.714 -44.083 -31.447  1.00 79.670          H  
ATOM  29651 3HG1 VAL A1837     -75.297 -43.022 -31.553  1.00 79.670          H  
ATOM  29652 1HG2 VAL A1837     -73.284 -45.202 -32.455  1.00 79.670          H  
ATOM  29653 2HG2 VAL A1837     -72.951 -44.015 -31.172  1.00 79.670          H  
ATOM  29654 3HG2 VAL A1837     -72.788 -45.743 -30.843  1.00 79.670          H  
ATOM  29655  N   GLN A1838     -76.869 -43.554 -28.749  1.00 48.170          N  
ATOM  29656  CA  GLN A1838     -78.269 -43.362 -28.389  1.00 48.710          C  
ATOM  29657  C   GLN A1838     -78.818 -42.185 -29.166  1.00 48.620          C  
ATOM  29658  O   GLN A1838     -78.163 -41.147 -29.269  1.00 48.270          O  
ATOM  29659  CB  GLN A1838     -78.420 -43.154 -26.875  1.00 67.980          C  
ATOM  29660  CG  GLN A1838     -79.880 -43.028 -26.316  1.00 67.980          C  
ATOM  29661  CD  GLN A1838     -79.973 -43.193 -24.755  1.00 67.980          C  
ATOM  29662  OE1 GLN A1838     -78.987 -43.079 -24.012  1.00 67.980          O  
ATOM  29663  NE2 GLN A1838     -81.158 -43.517 -24.237  1.00 67.980          N  
ATOM  29664  H   GLN A1838     -76.265 -42.747 -28.813  1.00 57.800          H  
ATOM  29665  HA  GLN A1838     -78.820 -44.248 -28.675  1.00 58.450          H  
ATOM  29666 1HB  GLN A1838     -77.956 -43.958 -26.407  1.00 81.570          H  
ATOM  29667 2HB  GLN A1838     -77.880 -42.256 -26.586  1.00 81.570          H  
ATOM  29668 1HG  GLN A1838     -80.270 -42.047 -26.574  1.00 81.570          H  
ATOM  29669 2HG  GLN A1838     -80.487 -43.780 -26.753  1.00 81.570          H  
ATOM  29670 1HE2 GLN A1838     -81.249 -43.646 -23.250  1.00 81.570          H  
ATOM  29671 2HE2 GLN A1838     -81.990 -43.658 -24.806  1.00 81.570          H  
ATOM  29672  N   ALA A1839     -80.022 -42.330 -29.700  1.00 48.970          N  
ATOM  29673  CA  ALA A1839     -80.619 -41.245 -30.464  1.00 48.960          C  
ATOM  29674  C   ALA A1839     -82.093 -41.124 -30.167  1.00 49.350          C  
ATOM  29675  O   ALA A1839     -82.838 -42.104 -30.186  1.00 49.580          O  
ATOM  29676  CB  ALA A1839     -80.407 -41.483 -31.944  1.00 68.550          C  
ATOM  29677  H   ALA A1839     -80.500 -43.230 -29.583  1.00 58.760          H  
ATOM  29678  HA  ALA A1839     -80.138 -40.313 -30.173  1.00 58.750          H  
ATOM  29679 1HB  ALA A1839     -80.840 -40.656 -32.510  1.00 82.260          H  
ATOM  29680 2HB  ALA A1839     -79.338 -41.549 -32.149  1.00 82.260          H  
ATOM  29681 3HB  ALA A1839     -80.892 -42.416 -32.231  1.00 82.260          H  
ATOM  29682  N   ASP A1840     -82.508 -39.900 -29.851  1.00 49.440          N  
ATOM  29683  CA  ASP A1840     -83.883 -39.580 -29.493  1.00 49.910          C  
ATOM  29684  C   ASP A1840     -84.382 -40.523 -28.395  1.00 49.790          C  
ATOM  29685  O   ASP A1840     -85.530 -40.967 -28.398  1.00 49.810          O  
ATOM  29686  CB  ASP A1840     -84.777 -39.615 -30.729  1.00 69.690          C  
ATOM  29687  CG  ASP A1840     -84.357 -38.548 -31.753  1.00 69.690          C  
ATOM  29688  OD1 ASP A1840     -83.853 -37.516 -31.340  1.00 69.690          O  
ATOM  29689  OD2 ASP A1840     -84.543 -38.765 -32.929  1.00 69.690          O  
ATOM  29690  H   ASP A1840     -81.841 -39.139 -29.880  1.00 59.330          H  
ATOM  29691  HA  ASP A1840     -83.907 -38.564 -29.096  1.00 59.890          H  
ATOM  29692 1HB  ASP A1840     -84.734 -40.602 -31.194  1.00 83.620          H  
ATOM  29693 2HB  ASP A1840     -85.811 -39.434 -30.437  1.00 83.620          H  
ATOM  29694  N   GLY A1841     -83.485 -40.834 -27.454  1.00 49.820          N  
ATOM  29695  CA  GLY A1841     -83.766 -41.697 -26.316  1.00 49.790          C  
ATOM  29696  C   GLY A1841     -83.586 -43.206 -26.560  1.00 49.520          C  
ATOM  29697  O   GLY A1841     -83.614 -43.978 -25.602  1.00 49.350          O  
ATOM  29698  H   GLY A1841     -82.569 -40.413 -27.509  1.00 59.780          H  
ATOM  29699 1HA  GLY A1841     -83.126 -41.393 -25.486  1.00 59.750          H  
ATOM  29700 2HA  GLY A1841     -84.789 -41.517 -25.991  1.00 59.750          H  
ATOM  29701  N   PHE A1842     -83.360 -43.634 -27.797  1.00 49.520          N  
ATOM  29702  CA  PHE A1842     -83.231 -45.057 -28.120  1.00 49.340          C  
ATOM  29703  C   PHE A1842     -81.798 -45.544 -28.266  1.00 48.760          C  
ATOM  29704  O   PHE A1842     -81.031 -44.963 -29.032  1.00 48.510          O  
ATOM  29705  CB  PHE A1842     -83.965 -45.319 -29.433  1.00 69.150          C  
ATOM  29706  CG  PHE A1842     -83.883 -46.721 -29.945  1.00 69.150          C  
ATOM  29707  CD1 PHE A1842     -84.642 -47.726 -29.385  1.00 69.150          C  
ATOM  29708  CD2 PHE A1842     -83.051 -47.027 -31.014  1.00 69.150          C  
ATOM  29709  CE1 PHE A1842     -84.579 -49.001 -29.881  1.00 69.150          C  
ATOM  29710  CE2 PHE A1842     -82.991 -48.305 -31.505  1.00 69.150          C  
ATOM  29711  CZ  PHE A1842     -83.756 -49.285 -30.944  1.00 69.150          C  
ATOM  29712  H   PHE A1842     -83.311 -42.961 -28.567  1.00 59.420          H  
ATOM  29713  HA  PHE A1842     -83.708 -45.628 -27.325  1.00 59.210          H  
ATOM  29714 1HB  PHE A1842     -85.017 -45.067 -29.308  1.00 82.980          H  
ATOM  29715 2HB  PHE A1842     -83.569 -44.649 -30.201  1.00 82.980          H  
ATOM  29716  HD1 PHE A1842     -85.301 -47.496 -28.547  1.00 82.980          H  
ATOM  29717  HD2 PHE A1842     -82.446 -46.232 -31.464  1.00 82.980          H  
ATOM  29718  HE1 PHE A1842     -85.187 -49.792 -29.437  1.00 82.980          H  
ATOM  29719  HE2 PHE A1842     -82.343 -48.546 -32.346  1.00 82.980          H  
ATOM  29720  HZ  PHE A1842     -83.707 -50.299 -31.342  1.00 82.980          H  
ATOM  29721  N   ARG A1843     -81.419 -46.615 -27.545  1.00 48.590          N  
ATOM  29722  CA  ARG A1843     -80.054 -47.132 -27.720  1.00 48.100          C  
ATOM  29723  C   ARG A1843     -79.910 -48.607 -28.094  1.00 47.920          C  
ATOM  29724  O   ARG A1843     -78.788 -49.110 -28.169  1.00 47.910          O  
ATOM  29725  CB  ARG A1843     -79.144 -46.835 -26.526  1.00 67.540          C  
ATOM  29726  CG  ARG A1843     -79.519 -47.356 -25.161  1.00 67.540          C  
ATOM  29727  CD  ARG A1843     -78.382 -47.148 -24.131  1.00 67.540          C  
ATOM  29728  NE  ARG A1843     -77.909 -45.726 -24.000  1.00 67.540          N  
ATOM  29729  CZ  ARG A1843     -76.695 -45.238 -24.413  1.00 67.540          C  
ATOM  29730  NH1 ARG A1843     -75.788 -45.995 -24.950  1.00 67.540          N  
ATOM  29731  NH2 ARG A1843     -76.446 -43.949 -24.279  1.00 67.540          N  
ATOM  29732  H   ARG A1843     -82.069 -47.048 -26.902  1.00 58.310          H  
ATOM  29733  HA  ARG A1843     -79.610 -46.579 -28.546  1.00 57.720          H  
ATOM  29734 1HB  ARG A1843     -78.134 -47.176 -26.753  1.00 81.040          H  
ATOM  29735 2HB  ARG A1843     -79.097 -45.797 -26.418  1.00 81.040          H  
ATOM  29736 1HG  ARG A1843     -80.399 -46.820 -24.809  1.00 81.040          H  
ATOM  29737 2HG  ARG A1843     -79.738 -48.423 -25.225  1.00 81.040          H  
ATOM  29738 1HD  ARG A1843     -78.748 -47.462 -23.154  1.00 81.040          H  
ATOM  29739 2HD  ARG A1843     -77.543 -47.774 -24.405  1.00 81.040          H  
ATOM  29740  HE  ARG A1843     -78.549 -45.017 -23.627  1.00 81.040          H  
ATOM  29741 1HH1 ARG A1843     -75.946 -46.975 -25.087  1.00 81.040          H  
ATOM  29742 2HH1 ARG A1843     -74.921 -45.559 -25.291  1.00 81.040          H  
ATOM  29743 1HH2 ARG A1843     -77.188 -43.350 -23.918  1.00 81.040          H  
ATOM  29744 2HH2 ARG A1843     -75.566 -43.553 -24.581  1.00 81.040          H  
ATOM  29745  N   ALA A1844     -80.988 -49.317 -28.425  1.00 47.830          N  
ATOM  29746  CA  ALA A1844     -80.799 -50.696 -28.896  1.00 47.710          C  
ATOM  29747  C   ALA A1844     -80.502 -50.644 -30.397  1.00 47.530          C  
ATOM  29748  O   ALA A1844     -81.243 -51.166 -31.230  1.00 47.170          O  
ATOM  29749  CB  ALA A1844     -82.010 -51.563 -28.600  1.00 66.840          C  
ATOM  29750  H   ALA A1844     -81.918 -48.935 -28.331  1.00 57.400          H  
ATOM  29751  HA  ALA A1844     -79.933 -51.123 -28.392  1.00 57.250          H  
ATOM  29752 1HB  ALA A1844     -81.830 -52.574 -28.956  1.00 80.210          H  
ATOM  29753 2HB  ALA A1844     -82.182 -51.582 -27.526  1.00 80.210          H  
ATOM  29754 3HB  ALA A1844     -82.876 -51.169 -29.088  1.00 80.210          H  
ATOM  29755  N   ILE A1845     -79.378 -50.040 -30.719  1.00 47.840          N  
ATOM  29756  CA  ILE A1845     -78.945 -49.795 -32.072  1.00 47.590          C  
ATOM  29757  C   ILE A1845     -77.963 -50.877 -32.441  1.00 47.610          C  
ATOM  29758  O   ILE A1845     -77.054 -51.192 -31.679  1.00 47.910          O  
ATOM  29759  CB  ILE A1845     -78.374 -48.369 -32.217  1.00 66.730          C  
ATOM  29760  CG1 ILE A1845     -79.516 -47.353 -31.869  1.00 66.730          C  
ATOM  29761  CG2 ILE A1845     -77.860 -48.138 -33.654  1.00 66.730          C  
ATOM  29762  CD1 ILE A1845     -79.092 -45.912 -31.686  1.00 66.730          C  
ATOM  29763  H   ILE A1845     -78.811 -49.713 -29.934  1.00 57.410          H  
ATOM  29764  HA  ILE A1845     -79.803 -49.874 -32.737  1.00 57.110          H  
ATOM  29765  HB  ILE A1845     -77.563 -48.226 -31.498  1.00 80.070          H  
ATOM  29766 1HG1 ILE A1845     -80.253 -47.388 -32.662  1.00 80.070          H  
ATOM  29767 2HG1 ILE A1845     -79.989 -47.669 -30.945  1.00 80.070          H  
ATOM  29768 1HG2 ILE A1845     -77.462 -47.132 -33.746  1.00 80.070          H  
ATOM  29769 2HG2 ILE A1845     -77.077 -48.844 -33.900  1.00 80.070          H  
ATOM  29770 3HG2 ILE A1845     -78.682 -48.267 -34.356  1.00 80.070          H  
ATOM  29771 1HD1 ILE A1845     -79.965 -45.307 -31.436  1.00 80.070          H  
ATOM  29772 2HD1 ILE A1845     -78.386 -45.856 -30.883  1.00 80.070          H  
ATOM  29773 3HD1 ILE A1845     -78.640 -45.527 -32.591  1.00 80.070          H  
ATOM  29774  N   ALA A1846     -78.231 -51.511 -33.581  1.00 47.350          N  
ATOM  29775  CA  ALA A1846     -77.507 -52.673 -34.099  1.00 47.480          C  
ATOM  29776  C   ALA A1846     -77.700 -53.896 -33.190  1.00 47.300          C  
ATOM  29777  O   ALA A1846     -76.925 -54.849 -33.242  1.00 47.230          O  
ATOM  29778  CB  ALA A1846     -76.019 -52.361 -34.248  1.00 66.420          C  
ATOM  29779  H   ALA A1846     -78.998 -51.153 -34.133  1.00 56.820          H  
ATOM  29780  HA  ALA A1846     -77.914 -52.910 -35.082  1.00 56.980          H  
ATOM  29781 1HB  ALA A1846     -75.515 -53.231 -34.668  1.00 79.700          H  
ATOM  29782 2HB  ALA A1846     -75.891 -51.511 -34.915  1.00 79.700          H  
ATOM  29783 3HB  ALA A1846     -75.571 -52.131 -33.289  1.00 79.700          H  
ATOM  29784  N   GLN A1847     -78.784 -53.876 -32.408  1.00 47.360          N  
ATOM  29785  CA  GLN A1847     -79.190 -54.947 -31.500  1.00 47.220          C  
ATOM  29786  C   GLN A1847     -80.464 -55.691 -31.907  1.00 47.320          C  
ATOM  29787  O   GLN A1847     -81.037 -56.425 -31.104  1.00 47.420          O  
ATOM  29788  CB  GLN A1847     -79.325 -54.391 -30.085  1.00 66.160          C  
ATOM  29789  CG  GLN A1847     -77.998 -53.945 -29.475  1.00 66.160          C  
ATOM  29790  CD  GLN A1847     -77.082 -55.156 -29.221  1.00 66.160          C  
ATOM  29791  OE1 GLN A1847     -77.508 -56.074 -28.513  1.00 66.160          O  
ATOM  29792  NE2 GLN A1847     -75.877 -55.186 -29.782  1.00 66.160          N  
ATOM  29793  H   GLN A1847     -79.349 -53.035 -32.430  1.00 56.830          H  
ATOM  29794  HA  GLN A1847     -78.387 -55.669 -31.481  1.00 56.660          H  
ATOM  29795 1HB  GLN A1847     -79.987 -53.536 -30.107  1.00 79.400          H  
ATOM  29796 2HB  GLN A1847     -79.772 -55.139 -29.434  1.00 79.400          H  
ATOM  29797 1HG  GLN A1847     -77.494 -53.269 -30.163  1.00 79.400          H  
ATOM  29798 2HG  GLN A1847     -78.187 -53.443 -28.529  1.00 79.400          H  
ATOM  29799 1HE2 GLN A1847     -75.258 -56.009 -29.632  1.00 79.400          H  
ATOM  29800 2HE2 GLN A1847     -75.563 -54.431 -30.363  1.00 79.400          H  
ATOM  29801  N   MET A1848     -80.917 -55.503 -33.146  1.00 47.340          N  
ATOM  29802  CA  MET A1848     -82.151 -56.143 -33.603  1.00 47.510          C  
ATOM  29803  C   MET A1848     -81.884 -57.537 -34.170  1.00 47.680          C  
ATOM  29804  O   MET A1848     -82.502 -58.523 -33.740  1.00 47.850          O  
ATOM  29805  CB  MET A1848     -82.779 -55.281 -34.687  1.00 66.450          C  
ATOM  29806  CG  MET A1848     -83.263 -53.873 -34.260  1.00 66.450          C  
ATOM  29807  SD  MET A1848     -84.572 -53.866 -33.060  1.00 66.450          S  
ATOM  29808  CE  MET A1848     -83.742 -53.543 -31.508  1.00 66.450          C  
ATOM  29809  H   MET A1848     -80.392 -54.897 -33.756  1.00 56.810          H  
ATOM  29810  HA  MET A1848     -82.834 -56.248 -32.761  1.00 57.010          H  
ATOM  29811 1HB  MET A1848     -82.071 -55.164 -35.498  1.00 79.740          H  
ATOM  29812 2HB  MET A1848     -83.628 -55.814 -35.087  1.00 79.740          H  
ATOM  29813 1HG  MET A1848     -82.422 -53.329 -33.836  1.00 79.740          H  
ATOM  29814 2HG  MET A1848     -83.606 -53.323 -35.123  1.00 79.740          H  
ATOM  29815 1HE  MET A1848     -84.475 -53.507 -30.704  1.00 79.740          H  
ATOM  29816 2HE  MET A1848     -83.019 -54.324 -31.298  1.00 79.740          H  
ATOM  29817 3HE  MET A1848     -83.231 -52.591 -31.567  1.00 79.740          H  
ATOM  29818  N   ASP A1849     -80.834 -57.641 -35.002  1.00 47.680          N  
ATOM  29819  CA  ASP A1849     -80.463 -58.872 -35.716  1.00 47.890          C  
ATOM  29820  C   ASP A1849     -79.755 -59.836 -34.790  1.00 48.210          C  
ATOM  29821  O   ASP A1849     -79.413 -60.959 -35.159  1.00 48.380          O  
ATOM  29822  CB  ASP A1849     -79.560 -58.552 -36.899  1.00 66.960          C  
ATOM  29823  CG  ASP A1849     -80.274 -57.804 -38.006  1.00 66.960          C  
ATOM  29824  OD1 ASP A1849     -81.470 -57.845 -38.066  1.00 66.960          O  
ATOM  29825  OD2 ASP A1849     -79.603 -57.179 -38.780  1.00 66.960          O  
ATOM  29826  H   ASP A1849     -80.337 -56.797 -35.241  1.00 57.220          H  
ATOM  29827  HA  ASP A1849     -81.370 -59.347 -36.086  1.00 57.470          H  
ATOM  29828 1HB  ASP A1849     -78.715 -57.953 -36.556  1.00 80.350          H  
ATOM  29829 2HB  ASP A1849     -79.158 -59.481 -37.308  1.00 80.350          H  
ATOM  29830  N   VAL A1850     -79.518 -59.355 -33.583  1.00 48.300          N  
ATOM  29831  CA  VAL A1850     -78.940 -60.105 -32.500  1.00 48.710          C  
ATOM  29832  C   VAL A1850     -79.892 -61.232 -32.161  1.00 49.030          C  
ATOM  29833  O   VAL A1850     -79.459 -62.330 -31.814  1.00 49.040          O  
ATOM  29834  CB  VAL A1850     -78.655 -59.193 -31.296  1.00 68.030          C  
ATOM  29835  CG1 VAL A1850     -78.256 -59.999 -30.072  1.00 68.030          C  
ATOM  29836  CG2 VAL A1850     -77.517 -58.263 -31.674  1.00 68.030          C  
ATOM  29837  H   VAL A1850     -79.810 -58.404 -33.410  1.00 57.960          H  
ATOM  29838  HA  VAL A1850     -77.996 -60.539 -32.833  1.00 58.450          H  
ATOM  29839  HB  VAL A1850     -79.549 -58.616 -31.048  1.00 81.640          H  
ATOM  29840 1HG1 VAL A1850     -78.046 -59.316 -29.245  1.00 81.640          H  
ATOM  29841 2HG1 VAL A1850     -79.064 -60.672 -29.781  1.00 81.640          H  
ATOM  29842 3HG1 VAL A1850     -77.362 -60.582 -30.294  1.00 81.640          H  
ATOM  29843 1HG2 VAL A1850     -77.294 -57.609 -30.838  1.00 81.640          H  
ATOM  29844 2HG2 VAL A1850     -76.631 -58.852 -31.910  1.00 81.640          H  
ATOM  29845 3HG2 VAL A1850     -77.790 -57.669 -32.543  1.00 81.640          H  
ATOM  29846  N   GLU A1851     -81.197 -60.935 -32.170  1.00 49.340          N  
ATOM  29847  CA  GLU A1851     -82.173 -61.965 -31.884  1.00 49.690          C  
ATOM  29848  C   GLU A1851     -82.843 -62.433 -33.175  1.00 49.720          C  
ATOM  29849  O   GLU A1851     -83.059 -63.635 -33.355  1.00 50.300          O  
ATOM  29850  CB  GLU A1851     -83.219 -61.468 -30.886  1.00 69.430          C  
ATOM  29851  CG  GLU A1851     -82.661 -61.157 -29.494  1.00 69.430          C  
ATOM  29852  CD  GLU A1851     -83.723 -60.694 -28.524  1.00 69.430          C  
ATOM  29853  OE1 GLU A1851     -84.850 -60.562 -28.935  1.00 69.430          O  
ATOM  29854  OE2 GLU A1851     -83.405 -60.477 -27.377  1.00 69.430          O  
ATOM  29855  H   GLU A1851     -81.515 -60.010 -32.460  1.00 59.210          H  
ATOM  29856  HA  GLU A1851     -81.663 -62.821 -31.443  1.00 59.630          H  
ATOM  29857 1HB  GLU A1851     -83.683 -60.557 -31.274  1.00 83.310          H  
ATOM  29858 2HB  GLU A1851     -84.004 -62.215 -30.780  1.00 83.310          H  
ATOM  29859 1HG  GLU A1851     -82.184 -62.054 -29.099  1.00 83.310          H  
ATOM  29860 2HG  GLU A1851     -81.897 -60.385 -29.589  1.00 83.310          H  
ATOM  29861  N   SER A1852     -83.177 -61.492 -34.077  1.00 49.130          N  
ATOM  29862  CA  SER A1852     -83.838 -61.867 -35.324  1.00 49.150          C  
ATOM  29863  C   SER A1852     -83.942 -60.756 -36.389  1.00 48.580          C  
ATOM  29864  O   SER A1852     -84.381 -59.643 -36.078  1.00 48.220          O  
ATOM  29865  CB  SER A1852     -85.239 -62.372 -35.027  1.00 68.800          C  
ATOM  29866  OG  SER A1852     -85.970 -62.577 -36.209  1.00 68.800          O  
ATOM  29867  H   SER A1852     -82.976 -60.507 -33.892  1.00 58.960          H  
ATOM  29868  HA  SER A1852     -83.290 -62.718 -35.703  1.00 58.980          H  
ATOM  29869 1HB  SER A1852     -85.182 -63.315 -34.494  1.00 82.560          H  
ATOM  29870 2HB  SER A1852     -85.751 -61.680 -34.387  1.00 82.560          H  
ATOM  29871  HG  SER A1852     -86.746 -63.097 -35.939  1.00 82.560          H  
ATOM  29872  N   PRO A1853     -83.608 -61.046 -37.672  1.00 48.540          N  
ATOM  29873  CA  PRO A1853     -83.857 -60.212 -38.845  1.00 48.060          C  
ATOM  29874  C   PRO A1853     -85.353 -59.959 -39.074  1.00 47.790          C  
ATOM  29875  O   PRO A1853     -85.731 -59.041 -39.798  1.00 47.560          O  
ATOM  29876  CB  PRO A1853     -83.261 -61.036 -39.990  1.00 72.090          C  
ATOM  29877  CG  PRO A1853     -82.222 -61.911 -39.339  1.00 72.090          C  
ATOM  29878  CD  PRO A1853     -82.778 -62.238 -37.968  1.00 72.090          C  
ATOM  29879  HA  PRO A1853     -83.317 -59.259 -38.728  1.00 57.670          H  
ATOM  29880 1HB  PRO A1853     -84.056 -61.608 -40.490  1.00 86.510          H  
ATOM  29881 2HB  PRO A1853     -82.829 -60.357 -40.744  1.00 86.510          H  
ATOM  29882 1HG  PRO A1853     -82.040 -62.807 -39.953  1.00 86.510          H  
ATOM  29883 2HG  PRO A1853     -81.264 -61.363 -39.283  1.00 86.510          H  
ATOM  29884 1HD  PRO A1853     -83.388 -63.159 -37.993  1.00 86.510          H  
ATOM  29885 2HD  PRO A1853     -81.913 -62.304 -37.278  1.00 86.510          H  
ATOM  29886  N   ARG A1854     -86.217 -60.807 -38.503  1.00 47.870          N  
ATOM  29887  CA  ARG A1854     -87.648 -60.591 -38.657  1.00 47.670          C  
ATOM  29888  C   ARG A1854     -88.063 -59.595 -37.585  1.00 47.640          C  
ATOM  29889  O   ARG A1854     -88.836 -58.670 -37.847  1.00 47.370          O  
ATOM  29890  CB  ARG A1854     -88.429 -61.887 -38.559  1.00 66.820          C  
ATOM  29891  CG  ARG A1854     -88.211 -62.819 -39.741  1.00 66.820          C  
ATOM  29892  CD  ARG A1854     -89.003 -64.074 -39.629  1.00 66.820          C  
ATOM  29893  NE  ARG A1854     -88.831 -64.933 -40.806  1.00 66.820          N  
ATOM  29894  CZ  ARG A1854     -87.842 -65.844 -40.987  1.00 66.820          C  
ATOM  29895  NH1 ARG A1854     -86.913 -66.025 -40.068  1.00 66.820          N  
ATOM  29896  NH2 ARG A1854     -87.811 -66.558 -42.103  1.00 66.820          N  
ATOM  29897  H   ARG A1854     -85.900 -61.577 -37.923  1.00 57.440          H  
ATOM  29898  HA  ARG A1854     -87.840 -60.151 -39.636  1.00 57.200          H  
ATOM  29899 1HB  ARG A1854     -88.155 -62.418 -37.657  1.00 80.180          H  
ATOM  29900 2HB  ARG A1854     -89.493 -61.666 -38.501  1.00 80.180          H  
ATOM  29901 1HG  ARG A1854     -88.510 -62.308 -40.656  1.00 80.180          H  
ATOM  29902 2HG  ARG A1854     -87.153 -63.073 -39.804  1.00 80.180          H  
ATOM  29903 1HD  ARG A1854     -88.708 -64.628 -38.741  1.00 80.180          H  
ATOM  29904 2HD  ARG A1854     -90.061 -63.818 -39.554  1.00 80.180          H  
ATOM  29905  HE  ARG A1854     -89.516 -64.838 -41.546  1.00 80.180          H  
ATOM  29906 1HH1 ARG A1854     -86.927 -65.488 -39.217  1.00 80.180          H  
ATOM  29907 2HH1 ARG A1854     -86.182 -66.708 -40.216  1.00 80.180          H  
ATOM  29908 1HH2 ARG A1854     -88.520 -66.422 -42.812  1.00 80.180          H  
ATOM  29909 2HH2 ARG A1854     -87.080 -67.239 -42.251  1.00 80.180          H  
ATOM  29910  N   PHE A1855     -87.486 -59.750 -36.387  1.00 47.950          N  
ATOM  29911  CA  PHE A1855     -87.746 -58.824 -35.284  1.00 47.990          C  
ATOM  29912  C   PHE A1855     -87.412 -57.420 -35.748  1.00 47.570          C  
ATOM  29913  O   PHE A1855     -88.167 -56.484 -35.512  1.00 47.400          O  
ATOM  29914  CB  PHE A1855     -87.017 -59.162 -34.001  1.00 67.170          C  
ATOM  29915  CG  PHE A1855     -87.265 -58.135 -32.966  1.00 67.170          C  
ATOM  29916  CD1 PHE A1855     -88.523 -58.018 -32.384  1.00 67.170          C  
ATOM  29917  CD2 PHE A1855     -86.254 -57.289 -32.546  1.00 67.170          C  
ATOM  29918  CE1 PHE A1855     -88.764 -57.070 -31.429  1.00 67.170          C  
ATOM  29919  CE2 PHE A1855     -86.503 -56.351 -31.576  1.00 67.170          C  
ATOM  29920  CZ  PHE A1855     -87.753 -56.236 -31.025  1.00 67.170          C  
ATOM  29921  H   PHE A1855     -86.877 -60.553 -36.253  1.00 57.540          H  
ATOM  29922  HA  PHE A1855     -88.809 -58.860 -35.059  1.00 57.590          H  
ATOM  29923 1HB  PHE A1855     -87.354 -60.118 -33.623  1.00 80.600          H  
ATOM  29924 2HB  PHE A1855     -85.947 -59.220 -34.179  1.00 80.600          H  
ATOM  29925  HD1 PHE A1855     -89.327 -58.682 -32.700  1.00 80.600          H  
ATOM  29926  HD2 PHE A1855     -85.252 -57.377 -32.986  1.00 80.600          H  
ATOM  29927  HE1 PHE A1855     -89.756 -56.980 -30.987  1.00 80.600          H  
ATOM  29928  HE2 PHE A1855     -85.711 -55.696 -31.239  1.00 80.600          H  
ATOM  29929  HZ  PHE A1855     -87.939 -55.483 -30.262  1.00 80.600          H  
ATOM  29930  N   LEU A1856     -86.271 -57.254 -36.417  1.00 47.440          N  
ATOM  29931  CA  LEU A1856     -85.913 -55.953 -36.976  1.00 47.250          C  
ATOM  29932  C   LEU A1856     -87.103 -55.242 -37.640  1.00 47.280          C  
ATOM  29933  O   LEU A1856     -87.265 -54.020 -37.486  1.00 47.220          O  
ATOM  29934  CB  LEU A1856     -84.826 -56.157 -38.044  1.00 66.230          C  
ATOM  29935  CG  LEU A1856     -84.345 -54.925 -38.869  1.00 66.230          C  
ATOM  29936  CD1 LEU A1856     -83.710 -53.882 -37.982  1.00 66.230          C  
ATOM  29937  CD2 LEU A1856     -83.364 -55.427 -39.920  1.00 66.230          C  
ATOM  29938  H   LEU A1856     -85.629 -58.052 -36.519  1.00 56.930          H  
ATOM  29939  HA  LEU A1856     -85.550 -55.328 -36.167  1.00 56.700          H  
ATOM  29940 1HB  LEU A1856     -83.947 -56.614 -37.574  1.00 79.470          H  
ATOM  29941 2HB  LEU A1856     -85.212 -56.866 -38.764  1.00 79.470          H  
ATOM  29942  HG  LEU A1856     -85.198 -54.463 -39.367  1.00 79.470          H  
ATOM  29943 1HD1 LEU A1856     -83.386 -53.040 -38.590  1.00 79.470          H  
ATOM  29944 2HD1 LEU A1856     -84.435 -53.537 -37.253  1.00 79.470          H  
ATOM  29945 3HD1 LEU A1856     -82.854 -54.312 -37.484  1.00 79.470          H  
ATOM  29946 1HD2 LEU A1856     -83.019 -54.594 -40.530  1.00 79.470          H  
ATOM  29947 2HD2 LEU A1856     -82.502 -55.897 -39.425  1.00 79.470          H  
ATOM  29948 3HD2 LEU A1856     -83.860 -56.164 -40.555  1.00 79.470          H  
ATOM  29949  N   LEU A1857     -87.895 -55.981 -38.426  1.00 47.430          N  
ATOM  29950  CA  LEU A1857     -89.005 -55.396 -39.139  1.00 47.260          C  
ATOM  29951  C   LEU A1857     -90.149 -55.160 -38.187  1.00 47.340          C  
ATOM  29952  O   LEU A1857     -90.748 -54.092 -38.208  1.00 47.150          O  
ATOM  29953  CB  LEU A1857     -89.458 -56.341 -40.247  1.00 66.230          C  
ATOM  29954  CG  LEU A1857     -88.472 -56.590 -41.391  1.00 66.230          C  
ATOM  29955  CD1 LEU A1857     -89.021 -57.709 -42.259  1.00 66.230          C  
ATOM  29956  CD2 LEU A1857     -88.288 -55.306 -42.218  1.00 66.230          C  
ATOM  29957  H   LEU A1857     -87.763 -56.988 -38.499  1.00 56.920          H  
ATOM  29958  HA  LEU A1857     -88.701 -54.437 -39.546  1.00 56.710          H  
ATOM  29959 1HB  LEU A1857     -89.698 -57.302 -39.801  1.00 79.480          H  
ATOM  29960 2HB  LEU A1857     -90.350 -55.942 -40.677  1.00 79.480          H  
ATOM  29961  HG  LEU A1857     -87.505 -56.908 -40.986  1.00 79.480          H  
ATOM  29962 1HD1 LEU A1857     -88.326 -57.909 -43.074  1.00 79.480          H  
ATOM  29963 2HD1 LEU A1857     -89.139 -58.611 -41.655  1.00 79.480          H  
ATOM  29964 3HD1 LEU A1857     -89.985 -57.416 -42.668  1.00 79.480          H  
ATOM  29965 1HD2 LEU A1857     -87.595 -55.503 -43.035  1.00 79.480          H  
ATOM  29966 2HD2 LEU A1857     -89.254 -54.995 -42.626  1.00 79.480          H  
ATOM  29967 3HD2 LEU A1857     -87.885 -54.508 -41.602  1.00 79.480          H  
ATOM  29968  N   ALA A1858     -90.398 -56.116 -37.289  1.00 47.640          N  
ATOM  29969  CA  ALA A1858     -91.485 -55.972 -36.321  1.00 47.700          C  
ATOM  29970  C   ALA A1858     -91.277 -54.724 -35.464  1.00 47.580          C  
ATOM  29971  O   ALA A1858     -92.230 -53.995 -35.162  1.00 47.530          O  
ATOM  29972  CB  ALA A1858     -91.561 -57.198 -35.433  1.00 66.760          C  
ATOM  29973  H   ALA A1858     -89.848 -56.982 -37.328  1.00 57.170          H  
ATOM  29974  HA  ALA A1858     -92.418 -55.866 -36.867  1.00 57.240          H  
ATOM  29975 1HB  ALA A1858     -92.383 -57.089 -34.731  1.00 80.110          H  
ATOM  29976 2HB  ALA A1858     -91.719 -58.081 -36.050  1.00 80.110          H  
ATOM  29977 3HB  ALA A1858     -90.628 -57.300 -34.885  1.00 80.110          H  
ATOM  29978  N   HIS A1859     -90.017 -54.466 -35.108  1.00 47.560          N  
ATOM  29979  CA  HIS A1859     -89.625 -53.310 -34.333  1.00 47.470          C  
ATOM  29980  C   HIS A1859     -89.998 -52.063 -35.107  1.00 47.190          C  
ATOM  29981  O   HIS A1859     -90.656 -51.159 -34.570  1.00 47.100          O  
ATOM  29982  CB  HIS A1859     -88.124 -53.323 -34.038  1.00 66.490          C  
ATOM  29983  CG  HIS A1859     -87.660 -52.083 -33.344  1.00 66.490          C  
ATOM  29984  ND1 HIS A1859     -87.871 -51.838 -32.002  1.00 66.490          N  
ATOM  29985  CD2 HIS A1859     -87.032 -50.988 -33.833  1.00 66.490          C  
ATOM  29986  CE1 HIS A1859     -87.380 -50.647 -31.697  1.00 66.490          C  
ATOM  29987  NE2 HIS A1859     -86.875 -50.113 -32.795  1.00 66.490          N  
ATOM  29988  H   HIS A1859     -89.301 -55.135 -35.381  1.00 57.070          H  
ATOM  29989  HA  HIS A1859     -90.158 -53.297 -33.385  1.00 56.960          H  
ATOM  29990 1HB  HIS A1859     -87.885 -54.186 -33.415  1.00 79.790          H  
ATOM  29991 2HB  HIS A1859     -87.564 -53.434 -34.964  1.00 79.790          H  
ATOM  29992  HD2 HIS A1859     -86.727 -50.829 -34.867  1.00 79.790          H  
ATOM  29993  HE1 HIS A1859     -87.406 -50.177 -30.717  1.00 79.790          H  
ATOM  29994  HE2 HIS A1859     -86.455 -49.195 -32.878  1.00 79.790          H  
ATOM  29995  N   ALA A1860     -89.578 -52.000 -36.377  1.00 47.090          N  
ATOM  29996  CA  ALA A1860     -89.898 -50.857 -37.212  1.00 46.890          C  
ATOM  29997  C   ALA A1860     -91.405 -50.678 -37.375  1.00 47.180          C  
ATOM  29998  O   ALA A1860     -91.914 -49.568 -37.260  1.00 47.150          O  
ATOM  29999  CB  ALA A1860     -89.274 -51.020 -38.582  1.00 65.730          C  
ATOM  30000  H   ALA A1860     -88.996 -52.759 -36.747  1.00 56.510          H  
ATOM  30001  HA  ALA A1860     -89.488 -49.971 -36.736  1.00 56.270          H  
ATOM  30002 1HB  ALA A1860     -89.498 -50.145 -39.191  1.00 78.870          H  
ATOM  30003 2HB  ALA A1860     -88.194 -51.130 -38.476  1.00 78.870          H  
ATOM  30004 3HB  ALA A1860     -89.681 -51.909 -39.063  1.00 78.870          H  
ATOM  30005  N   TYR A1861     -92.145 -51.770 -37.539  1.00 47.540          N  
ATOM  30006  CA  TYR A1861     -93.583 -51.671 -37.748  1.00 47.910          C  
ATOM  30007  C   TYR A1861     -94.243 -51.008 -36.551  1.00 48.050          C  
ATOM  30008  O   TYR A1861     -95.139 -50.176 -36.707  1.00 48.020          O  
ATOM  30009  CB  TYR A1861     -94.170 -53.059 -38.004  1.00 66.930          C  
ATOM  30010  CG  TYR A1861     -93.667 -53.743 -39.298  1.00 66.930          C  
ATOM  30011  CD1 TYR A1861     -93.728 -55.132 -39.392  1.00 66.930          C  
ATOM  30012  CD2 TYR A1861     -93.129 -53.006 -40.373  1.00 66.930          C  
ATOM  30013  CE1 TYR A1861     -93.274 -55.770 -40.529  1.00 66.930          C  
ATOM  30014  CE2 TYR A1861     -92.683 -53.652 -41.495  1.00 66.930          C  
ATOM  30015  CZ  TYR A1861     -92.754 -55.018 -41.582  1.00 66.930          C  
ATOM  30016  OH  TYR A1861     -92.308 -55.646 -42.719  1.00 66.930          O  
ATOM  30017  H   TYR A1861     -91.686 -52.679 -37.608  1.00 57.050          H  
ATOM  30018  HA  TYR A1861     -93.778 -51.026 -38.595  1.00 57.490          H  
ATOM  30019 1HB  TYR A1861     -93.932 -53.710 -37.165  1.00 80.310          H  
ATOM  30020 2HB  TYR A1861     -95.255 -52.986 -38.060  1.00 80.310          H  
ATOM  30021  HD1 TYR A1861     -94.135 -55.718 -38.568  1.00 80.310          H  
ATOM  30022  HD2 TYR A1861     -93.049 -51.928 -40.346  1.00 80.310          H  
ATOM  30023  HE1 TYR A1861     -93.326 -56.857 -40.602  1.00 80.310          H  
ATOM  30024  HE2 TYR A1861     -92.268 -53.074 -42.322  1.00 80.310          H  
ATOM  30025  HH  TYR A1861     -92.328 -56.597 -42.588  1.00 80.310          H  
ATOM  30026  N   HIS A1862     -93.794 -51.373 -35.354  1.00 48.260          N  
ATOM  30027  CA  HIS A1862     -94.277 -50.766 -34.128  1.00 48.450          C  
ATOM  30028  C   HIS A1862     -93.844 -49.294 -34.079  1.00 48.310          C  
ATOM  30029  O   HIS A1862     -94.655 -48.389 -33.890  1.00 48.470          O  
ATOM  30030  CB  HIS A1862     -93.726 -51.531 -32.919  1.00 67.750          C  
ATOM  30031  CG  HIS A1862     -94.197 -51.053 -31.582  1.00 67.750          C  
ATOM  30032  ND1 HIS A1862     -95.470 -51.300 -31.105  1.00 67.750          N  
ATOM  30033  CD2 HIS A1862     -93.559 -50.359 -30.613  1.00 67.750          C  
ATOM  30034  CE1 HIS A1862     -95.588 -50.780 -29.896  1.00 67.750          C  
ATOM  30035  NE2 HIS A1862     -94.441 -50.213 -29.571  1.00 67.750          N  
ATOM  30036  H   HIS A1862     -93.111 -52.138 -35.303  1.00 57.910          H  
ATOM  30037  HA  HIS A1862     -95.363 -50.802 -34.097  1.00 58.140          H  
ATOM  30038 1HB  HIS A1862     -93.994 -52.584 -33.018  1.00 81.300          H  
ATOM  30039 2HB  HIS A1862     -92.638 -51.482 -32.930  1.00 81.300          H  
ATOM  30040  HD1 HIS A1862     -96.116 -51.964 -31.484  1.00 81.300          H  
ATOM  30041  HD2 HIS A1862     -92.549 -49.955 -30.539  1.00 81.300          H  
ATOM  30042  HE1 HIS A1862     -96.522 -50.872 -29.343  1.00 81.300          H  
ATOM  30043  N   THR A1863     -92.550 -49.045 -34.299  1.00 48.070          N  
ATOM  30044  CA  THR A1863     -91.940 -47.719 -34.204  1.00 48.010          C  
ATOM  30045  C   THR A1863     -92.646 -46.698 -35.091  1.00 48.160          C  
ATOM  30046  O   THR A1863     -92.938 -45.576 -34.652  1.00 48.020          O  
ATOM  30047  CB  THR A1863     -90.448 -47.781 -34.600  1.00 67.240          C  
ATOM  30048  OG1 THR A1863     -89.748 -48.685 -33.722  1.00 67.240          O  
ATOM  30049  CG2 THR A1863     -89.808 -46.400 -34.495  1.00 67.240          C  
ATOM  30050  H   THR A1863     -91.934 -49.832 -34.496  1.00 57.680          H  
ATOM  30051  HA  THR A1863     -92.014 -47.384 -33.171  1.00 57.610          H  
ATOM  30052  HB  THR A1863     -90.363 -48.135 -35.620  1.00 80.690          H  
ATOM  30053  HG1 THR A1863     -90.052 -49.606 -33.894  1.00 80.690          H  
ATOM  30054 1HG2 THR A1863     -88.760 -46.474 -34.775  1.00 80.690          H  
ATOM  30055 2HG2 THR A1863     -90.307 -45.697 -35.159  1.00 80.690          H  
ATOM  30056 3HG2 THR A1863     -89.886 -46.044 -33.469  1.00 80.690          H  
ATOM  30057  N   LEU A1864     -92.968 -47.110 -36.315  1.00 48.520          N  
ATOM  30058  CA  LEU A1864     -93.602 -46.293 -37.344  1.00 48.770          C  
ATOM  30059  C   LEU A1864     -94.963 -45.737 -36.956  1.00 49.040          C  
ATOM  30060  O   LEU A1864     -95.460 -44.823 -37.626  1.00 49.330          O  
ATOM  30061  CB  LEU A1864     -93.712 -47.099 -38.646  1.00 68.180          C  
ATOM  30062  CG  LEU A1864     -92.373 -47.392 -39.410  1.00 68.180          C  
ATOM  30063  CD1 LEU A1864     -92.637 -48.434 -40.494  1.00 68.180          C  
ATOM  30064  CD2 LEU A1864     -91.845 -46.100 -40.048  1.00 68.180          C  
ATOM  30065  H   LEU A1864     -92.692 -48.060 -36.572  1.00 58.220          H  
ATOM  30066  HA  LEU A1864     -92.952 -45.444 -37.519  1.00 58.520          H  
ATOM  30067 1HB  LEU A1864     -94.164 -48.066 -38.402  1.00 81.810          H  
ATOM  30068 2HB  LEU A1864     -94.377 -46.571 -39.324  1.00 81.810          H  
ATOM  30069  HG  LEU A1864     -91.631 -47.769 -38.730  1.00 81.810          H  
ATOM  30070 1HD1 LEU A1864     -91.713 -48.646 -41.028  1.00 81.810          H  
ATOM  30071 2HD1 LEU A1864     -93.002 -49.343 -40.032  1.00 81.810          H  
ATOM  30072 3HD1 LEU A1864     -93.382 -48.055 -41.190  1.00 81.810          H  
ATOM  30073 1HD2 LEU A1864     -90.922 -46.316 -40.585  1.00 81.810          H  
ATOM  30074 2HD2 LEU A1864     -92.588 -45.711 -40.746  1.00 81.810          H  
ATOM  30075 3HD2 LEU A1864     -91.642 -45.354 -39.292  1.00 81.810          H  
ATOM  30076  N   ARG A1865     -95.560 -46.211 -35.857  1.00 48.980          N  
ATOM  30077  CA  ARG A1865     -96.831 -45.655 -35.413  1.00 49.270          C  
ATOM  30078  C   ARG A1865     -96.629 -44.165 -35.120  1.00 49.290          C  
ATOM  30079  O   ARG A1865     -97.572 -43.368 -35.202  1.00 49.470          O  
ATOM  30080  CB  ARG A1865     -97.321 -46.338 -34.143  1.00 68.860          C  
ATOM  30081  CG  ARG A1865     -96.498 -46.025 -32.881  1.00 68.860          C  
ATOM  30082  CD  ARG A1865     -96.905 -46.840 -31.733  1.00 68.860          C  
ATOM  30083  NE  ARG A1865     -96.120 -46.511 -30.556  1.00 68.860          N  
ATOM  30084  CZ  ARG A1865     -96.322 -47.007 -29.322  1.00 68.860          C  
ATOM  30085  NH1 ARG A1865     -97.298 -47.862 -29.096  1.00 68.860          N  
ATOM  30086  NH2 ARG A1865     -95.535 -46.625 -28.330  1.00 68.860          N  
ATOM  30087  H   ARG A1865     -95.124 -46.969 -35.315  1.00 58.780          H  
ATOM  30088  HA  ARG A1865     -97.568 -45.770 -36.203  1.00 59.120          H  
ATOM  30089 1HB  ARG A1865     -98.355 -46.060 -33.950  1.00 82.630          H  
ATOM  30090 2HB  ARG A1865     -97.288 -47.419 -34.285  1.00 82.630          H  
ATOM  30091 1HG  ARG A1865     -95.437 -46.183 -33.062  1.00 82.630          H  
ATOM  30092 2HG  ARG A1865     -96.661 -44.987 -32.590  1.00 82.630          H  
ATOM  30093 1HD  ARG A1865     -97.956 -46.663 -31.515  1.00 82.630          H  
ATOM  30094 2HD  ARG A1865     -96.741 -47.896 -31.970  1.00 82.630          H  
ATOM  30095  HE  ARG A1865     -95.357 -45.858 -30.676  1.00 82.630          H  
ATOM  30096 1HH1 ARG A1865     -97.899 -48.156 -29.850  1.00 82.630          H  
ATOM  30097 2HH1 ARG A1865     -97.442 -48.229 -28.166  1.00 82.630          H  
ATOM  30098 1HH2 ARG A1865     -94.785 -45.969 -28.503  1.00 82.630          H  
ATOM  30099 2HH2 ARG A1865     -95.676 -46.992 -27.401  1.00 82.630          H  
ATOM  30100  N   ASP A1866     -95.380 -43.792 -34.776  1.00 49.150          N  
ATOM  30101  CA  ASP A1866     -95.021 -42.426 -34.486  1.00 49.190          C  
ATOM  30102  C   ASP A1866     -95.211 -41.565 -35.726  1.00 49.170          C  
ATOM  30103  O   ASP A1866     -95.567 -40.403 -35.601  1.00 49.150          O  
ATOM  30104  CB  ASP A1866     -93.562 -42.335 -34.024  1.00 68.850          C  
ATOM  30105  CG  ASP A1866     -93.212 -41.000 -33.327  1.00 68.850          C  
ATOM  30106  OD1 ASP A1866     -93.655 -40.814 -32.210  1.00 68.850          O  
ATOM  30107  OD2 ASP A1866     -92.548 -40.167 -33.923  1.00 68.850          O  
ATOM  30108  H   ASP A1866     -94.644 -44.501 -34.704  1.00 58.980          H  
ATOM  30109  HA  ASP A1866     -95.668 -42.052 -33.694  1.00 59.030          H  
ATOM  30110 1HB  ASP A1866     -93.352 -43.158 -33.339  1.00 82.620          H  
ATOM  30111 2HB  ASP A1866     -92.905 -42.466 -34.886  1.00 82.620          H  
ATOM  30112  N   VAL A1867     -94.982 -42.119 -36.927  1.00 49.220          N  
ATOM  30113  CA  VAL A1867     -95.104 -41.360 -38.159  1.00 49.260          C  
ATOM  30114  C   VAL A1867     -96.566 -41.035 -38.383  1.00 49.300          C  
ATOM  30115  O   VAL A1867     -96.908 -39.917 -38.786  1.00 49.450          O  
ATOM  30116  CB  VAL A1867     -94.511 -42.132 -39.348  1.00 68.950          C  
ATOM  30117  CG1 VAL A1867     -94.790 -41.384 -40.657  1.00 68.950          C  
ATOM  30118  CG2 VAL A1867     -93.010 -42.302 -39.113  1.00 68.950          C  
ATOM  30119  H   VAL A1867     -94.745 -43.104 -37.010  1.00 59.060          H  
ATOM  30120  HA  VAL A1867     -94.549 -40.431 -38.053  1.00 59.110          H  
ATOM  30121  HB  VAL A1867     -94.982 -43.111 -39.423  1.00 82.740          H  
ATOM  30122 1HG1 VAL A1867     -94.363 -41.944 -41.488  1.00 82.740          H  
ATOM  30123 2HG1 VAL A1867     -95.862 -41.278 -40.818  1.00 82.740          H  
ATOM  30124 3HG1 VAL A1867     -94.333 -40.394 -40.613  1.00 82.740          H  
ATOM  30125 1HG2 VAL A1867     -92.571 -42.855 -39.943  1.00 82.740          H  
ATOM  30126 2HG2 VAL A1867     -92.543 -41.319 -39.040  1.00 82.740          H  
ATOM  30127 3HG2 VAL A1867     -92.846 -42.850 -38.186  1.00 82.740          H  
ATOM  30128  N   ARG A1868     -97.427 -42.036 -38.166  1.00 49.220          N  
ATOM  30129  CA  ARG A1868     -98.860 -41.813 -38.324  1.00 49.460          C  
ATOM  30130  C   ARG A1868     -99.307 -40.705 -37.373  1.00 49.470          C  
ATOM  30131  O   ARG A1868    -100.163 -39.893 -37.720  1.00 49.660          O  
ATOM  30132  CB  ARG A1868     -99.669 -43.078 -38.073  1.00 69.150          C  
ATOM  30133  CG  ARG A1868     -99.524 -44.125 -39.160  1.00 69.150          C  
ATOM  30134  CD  ARG A1868    -100.560 -45.213 -39.080  1.00 69.150          C  
ATOM  30135  NE  ARG A1868    -100.458 -46.032 -37.867  1.00 69.150          N  
ATOM  30136  CZ  ARG A1868     -99.653 -47.111 -37.721  1.00 69.150          C  
ATOM  30137  NH1 ARG A1868     -98.850 -47.479 -38.700  1.00 69.150          N  
ATOM  30138  NH2 ARG A1868     -99.673 -47.799 -36.588  1.00 69.150          N  
ATOM  30139  H   ARG A1868     -97.040 -42.948 -37.896  1.00 59.060          H  
ATOM  30140  HA  ARG A1868     -99.050 -41.487 -39.345  1.00 59.350          H  
ATOM  30141 1HB  ARG A1868     -99.353 -43.529 -37.136  1.00 82.980          H  
ATOM  30142 2HB  ARG A1868    -100.724 -42.825 -37.980  1.00 82.980          H  
ATOM  30143 1HG  ARG A1868     -99.615 -43.641 -40.131  1.00 82.980          H  
ATOM  30144 2HG  ARG A1868     -98.536 -44.577 -39.075  1.00 82.980          H  
ATOM  30145 1HD  ARG A1868    -101.547 -44.749 -39.085  1.00 82.980          H  
ATOM  30146 2HD  ARG A1868    -100.478 -45.861 -39.949  1.00 82.980          H  
ATOM  30147  HE  ARG A1868    -101.064 -45.790 -37.090  1.00 82.980          H  
ATOM  30148 1HH1 ARG A1868     -98.828 -46.959 -39.562  1.00 82.980          H  
ATOM  30149 2HH1 ARG A1868     -98.242 -48.281 -38.592  1.00 82.980          H  
ATOM  30150 1HH2 ARG A1868    -100.291 -47.518 -35.838  1.00 82.980          H  
ATOM  30151 2HH2 ARG A1868     -99.075 -48.609 -36.473  1.00 82.980          H  
ATOM  30152  N   TYR A1869     -98.747 -40.703 -36.158  1.00 49.330          N  
ATOM  30153  CA  TYR A1869     -98.999 -39.649 -35.187  1.00 49.340          C  
ATOM  30154  C   TYR A1869     -98.427 -38.295 -35.621  1.00 49.530          C  
ATOM  30155  O   TYR A1869     -99.078 -37.271 -35.477  1.00 49.700          O  
ATOM  30156  CB  TYR A1869     -98.529 -40.010 -33.788  1.00 69.070          C  
ATOM  30157  CG  TYR A1869     -98.757 -38.864 -32.860  1.00 69.070          C  
ATOM  30158  CD1 TYR A1869    -100.057 -38.465 -32.550  1.00 69.070          C  
ATOM  30159  CD2 TYR A1869     -97.681 -38.204 -32.314  1.00 69.070          C  
ATOM  30160  CE1 TYR A1869    -100.260 -37.393 -31.723  1.00 69.070          C  
ATOM  30161  CE2 TYR A1869     -97.899 -37.151 -31.478  1.00 69.070          C  
ATOM  30162  CZ  TYR A1869     -99.167 -36.737 -31.194  1.00 69.070          C  
ATOM  30163  OH  TYR A1869     -99.341 -35.660 -30.387  1.00 69.070          O  
ATOM  30164  H   TYR A1869     -98.125 -41.478 -35.906  1.00 59.200          H  
ATOM  30165  HA  TYR A1869    -100.079 -39.520 -35.129  1.00 59.210          H  
ATOM  30166 1HB  TYR A1869     -99.066 -40.883 -33.419  1.00 82.890          H  
ATOM  30167 2HB  TYR A1869     -97.468 -40.245 -33.799  1.00 82.890          H  
ATOM  30168  HD1 TYR A1869    -100.911 -38.987 -32.979  1.00 82.890          H  
ATOM  30169  HD2 TYR A1869     -96.659 -38.523 -32.545  1.00 82.890          H  
ATOM  30170  HE1 TYR A1869    -101.272 -37.063 -31.491  1.00 82.890          H  
ATOM  30171  HE2 TYR A1869     -97.068 -36.642 -31.037  1.00 82.890          H  
ATOM  30172  HH  TYR A1869    -100.286 -35.539 -30.205  1.00 82.890          H  
ATOM  30173  N   GLN A1870     -97.188 -38.255 -36.122  1.00 49.550          N  
ATOM  30174  CA  GLN A1870     -96.596 -36.988 -36.553  1.00 49.770          C  
ATOM  30175  C   GLN A1870     -97.501 -36.316 -37.575  1.00 49.980          C  
ATOM  30176  O   GLN A1870     -97.786 -35.110 -37.484  1.00 50.270          O  
ATOM  30177  CB  GLN A1870     -95.229 -37.230 -37.218  1.00 69.590          C  
ATOM  30178  CG  GLN A1870     -94.071 -37.624 -36.300  1.00 69.590          C  
ATOM  30179  CD  GLN A1870     -92.855 -38.107 -37.103  1.00 69.590          C  
ATOM  30180  OE1 GLN A1870     -92.623 -37.647 -38.227  1.00 69.590          O  
ATOM  30181  NE2 GLN A1870     -92.095 -39.048 -36.547  1.00 69.590          N  
ATOM  30182  H   GLN A1870     -96.642 -39.110 -36.171  1.00 59.460          H  
ATOM  30183  HA  GLN A1870     -96.490 -36.339 -35.696  1.00 59.720          H  
ATOM  30184 1HB  GLN A1870     -95.335 -38.036 -37.939  1.00 83.510          H  
ATOM  30185 2HB  GLN A1870     -94.949 -36.358 -37.775  1.00 83.510          H  
ATOM  30186 1HG  GLN A1870     -93.763 -36.734 -35.749  1.00 83.510          H  
ATOM  30187 2HG  GLN A1870     -94.365 -38.390 -35.606  1.00 83.510          H  
ATOM  30188 1HE2 GLN A1870     -91.298 -39.401 -37.030  1.00 83.510          H  
ATOM  30189 2HE2 GLN A1870     -92.317 -39.426 -35.607  1.00 83.510          H  
ATOM  30190  N   ALA A1871     -98.058 -37.124 -38.489  1.00 49.870          N  
ATOM  30191  CA  ALA A1871     -98.947 -36.644 -39.539  1.00 50.080          C  
ATOM  30192  C   ALA A1871    -100.376 -36.404 -39.024  1.00 50.190          C  
ATOM  30193  O   ALA A1871    -101.355 -36.902 -39.581  1.00 50.460          O  
ATOM  30194  CB  ALA A1871     -98.966 -37.657 -40.669  1.00 70.030          C  
ATOM  30195  H   ALA A1871     -97.791 -38.116 -38.490  1.00 59.840          H  
ATOM  30196  HA  ALA A1871     -98.558 -35.698 -39.907  1.00 60.100          H  
ATOM  30197 1HB  ALA A1871     -99.602 -37.298 -41.474  1.00 84.030          H  
ATOM  30198 2HB  ALA A1871     -97.950 -37.803 -41.039  1.00 84.030          H  
ATOM  30199 3HB  ALA A1871     -99.351 -38.606 -40.287  1.00 84.030          H  
ATOM  30200  N   VAL A1872    -100.455 -35.583 -37.987  1.00 50.030          N  
ATOM  30201  CA  VAL A1872    -101.657 -35.118 -37.319  1.00 50.180          C  
ATOM  30202  C   VAL A1872    -101.768 -33.615 -37.531  1.00 50.380          C  
ATOM  30203  O   VAL A1872    -102.874 -33.093 -37.696  1.00 50.650          O  
ATOM  30204  CB  VAL A1872    -101.673 -35.525 -35.808  1.00 70.190          C  
ATOM  30205  CG1 VAL A1872    -100.634 -34.747 -34.940  1.00 70.190          C  
ATOM  30206  CG2 VAL A1872    -103.067 -35.306 -35.242  1.00 70.190          C  
ATOM  30207  H   VAL A1872     -99.555 -35.274 -37.653  1.00 60.040          H  
ATOM  30208  HA  VAL A1872    -102.516 -35.596 -37.789  1.00 60.220          H  
ATOM  30209  HB  VAL A1872    -101.415 -36.581 -35.746  1.00 84.230          H  
ATOM  30210 1HG1 VAL A1872    -100.684 -35.116 -33.918  1.00 84.230          H  
ATOM  30211 2HG1 VAL A1872     -99.628 -34.910 -35.323  1.00 84.230          H  
ATOM  30212 3HG1 VAL A1872    -100.843 -33.696 -34.929  1.00 84.230          H  
ATOM  30213 1HG2 VAL A1872    -103.091 -35.630 -34.202  1.00 84.230          H  
ATOM  30214 2HG2 VAL A1872    -103.326 -34.249 -35.297  1.00 84.230          H  
ATOM  30215 3HG2 VAL A1872    -103.787 -35.886 -35.818  1.00 84.230          H  
ATOM  30216  N   GLN A1873    -100.621 -32.925 -37.393  1.00 50.380          N  
ATOM  30217  CA  GLN A1873    -100.485 -31.472 -37.539  1.00 50.520          C  
ATOM  30218  C   GLN A1873     -99.226 -31.149 -38.327  1.00 50.860          C  
ATOM  30219  O   GLN A1873     -99.279 -30.549 -39.402  1.00 51.190          O  
ATOM  30220  CB  GLN A1873    -100.457 -30.776 -36.168  1.00 70.670          C  
ATOM  30221  CG  GLN A1873    -101.766 -30.827 -35.423  1.00 70.670          C  
ATOM  30222  CD  GLN A1873    -102.805 -29.932 -36.053  1.00 70.670          C  
ATOM  30223  OE1 GLN A1873    -102.784 -28.709 -35.861  1.00 70.670          O  
ATOM  30224  NE2 GLN A1873    -103.675 -30.516 -36.858  1.00 70.670          N  
ATOM  30225  H   GLN A1873     -99.768 -33.474 -37.263  1.00 60.460          H  
ATOM  30226  HA  GLN A1873    -101.328 -31.097 -38.115  1.00 60.620          H  
ATOM  30227 1HB  GLN A1873     -99.690 -31.227 -35.533  1.00 84.810          H  
ATOM  30228 2HB  GLN A1873    -100.194 -29.734 -36.309  1.00 84.810          H  
ATOM  30229 1HG  GLN A1873    -102.155 -31.831 -35.408  1.00 84.810          H  
ATOM  30230 2HG  GLN A1873    -101.594 -30.482 -34.402  1.00 84.810          H  
ATOM  30231 1HE2 GLN A1873    -104.374 -29.978 -37.327  1.00 84.810          H  
ATOM  30232 2HE2 GLN A1873    -103.585 -31.517 -37.052  1.00 84.810          H  
ATOM  30233  N   ALA A1874     -98.089 -31.555 -37.774  1.00 50.830          N  
ATOM  30234  CA  ALA A1874     -96.785 -31.368 -38.381  1.00 51.130          C  
ATOM  30235  C   ALA A1874     -95.807 -32.263 -37.663  1.00 51.190          C  
ATOM  30236  O   ALA A1874     -95.974 -32.535 -36.481  1.00 51.580          O  
ATOM  30237  CB  ALA A1874     -96.326 -29.917 -38.315  1.00 71.460          C  
ATOM  30238  H   ALA A1874     -98.125 -32.030 -36.882  1.00 61.000          H  
ATOM  30239  HA  ALA A1874     -96.841 -31.678 -39.424  1.00 61.360          H  
ATOM  30240 1HB  ALA A1874     -95.350 -29.825 -38.787  1.00 85.750          H  
ATOM  30241 2HB  ALA A1874     -97.040 -29.285 -38.842  1.00 85.750          H  
ATOM  30242 3HB  ALA A1874     -96.251 -29.598 -37.302  1.00 85.750          H  
ATOM  30243  N   VAL A1875     -94.703 -32.590 -38.301  1.00 50.850          N  
ATOM  30244  CA  VAL A1875     -93.673 -33.387 -37.640  1.00 50.810          C  
ATOM  30245  C   VAL A1875     -93.175 -32.680 -36.383  1.00 50.420          C  
ATOM  30246  O   VAL A1875     -92.879 -33.313 -35.371  1.00 50.220          O  
ATOM  30247  CB  VAL A1875     -92.510 -33.670 -38.610  1.00 71.150          C  
ATOM  30248  CG1 VAL A1875     -91.337 -34.329 -37.873  1.00 71.150          C  
ATOM  30249  CG2 VAL A1875     -93.017 -34.577 -39.729  1.00 71.150          C  
ATOM  30250  H   VAL A1875     -94.599 -32.323 -39.270  1.00 61.020          H  
ATOM  30251  HA  VAL A1875     -94.110 -34.335 -37.341  1.00 60.970          H  
ATOM  30252  HB  VAL A1875     -92.151 -32.734 -39.031  1.00 85.380          H  
ATOM  30253 1HG1 VAL A1875     -90.531 -34.523 -38.577  1.00 85.380          H  
ATOM  30254 2HG1 VAL A1875     -90.964 -33.680 -37.083  1.00 85.380          H  
ATOM  30255 3HG1 VAL A1875     -91.668 -35.270 -37.437  1.00 85.380          H  
ATOM  30256 1HG2 VAL A1875     -92.206 -34.781 -40.430  1.00 85.380          H  
ATOM  30257 2HG2 VAL A1875     -93.366 -35.509 -39.310  1.00 85.380          H  
ATOM  30258 3HG2 VAL A1875     -93.834 -34.098 -40.256  1.00 85.380          H  
ATOM  30259  N   GLY A1876     -93.028 -31.361 -36.477  1.00 50.360          N  
ATOM  30260  CA  GLY A1876     -92.554 -30.529 -35.383  1.00 50.040          C  
ATOM  30261  C   GLY A1876     -93.670 -30.010 -34.462  1.00 49.620          C  
ATOM  30262  O   GLY A1876     -93.426 -29.126 -33.638  1.00 49.460          O  
ATOM  30263  H   GLY A1876     -93.266 -30.917 -37.350  1.00 60.430          H  
ATOM  30264 1HA  GLY A1876     -91.840 -31.101 -34.790  1.00 60.050          H  
ATOM  30265 2HA  GLY A1876     -92.007 -29.683 -35.795  1.00 60.050          H  
ATOM  30266  N   ASN A1877     -94.893 -30.524 -34.601  1.00 49.500          N  
ATOM  30267  CA  ASN A1877     -96.027 -30.064 -33.803  1.00 49.020          C  
ATOM  30268  C   ASN A1877     -96.728 -31.273 -33.218  1.00 49.040          C  
ATOM  30269  O   ASN A1877     -97.873 -31.585 -33.554  1.00 49.330          O  
ATOM  30270  CB  ASN A1877     -96.972 -29.218 -34.640  1.00 68.820          C  
ATOM  30271  CG  ASN A1877     -98.042 -28.523 -33.850  1.00 68.820          C  
ATOM  30272  OD1 ASN A1877     -98.017 -28.483 -32.612  1.00 68.820          O  
ATOM  30273  ND2 ASN A1877     -98.986 -27.940 -34.553  1.00 68.820          N  
ATOM  30274  H   ASN A1877     -95.066 -31.265 -35.285  1.00 59.400          H  
ATOM  30275  HA  ASN A1877     -95.659 -29.467 -32.969  1.00 58.820          H  
ATOM  30276 1HB  ASN A1877     -96.398 -28.469 -35.181  1.00 82.580          H  
ATOM  30277 2HB  ASN A1877     -97.458 -29.857 -35.371  1.00 82.580          H  
ATOM  30278 1HD2 ASN A1877     -99.731 -27.452 -34.095  1.00 82.580          H  
ATOM  30279 2HD2 ASN A1877     -98.963 -27.971 -35.552  1.00 82.580          H  
ATOM  30280  N   VAL A1878     -95.995 -31.971 -32.358  1.00 48.780          N  
ATOM  30281  CA  VAL A1878     -96.407 -33.223 -31.754  1.00 48.850          C  
ATOM  30282  C   VAL A1878     -96.247 -33.188 -30.249  1.00 48.550          C  
ATOM  30283  O   VAL A1878     -95.489 -32.369 -29.734  1.00 48.180          O  
ATOM  30284  CB  VAL A1878     -95.529 -34.355 -32.317  1.00 68.360          C  
ATOM  30285  CG1 VAL A1878     -95.713 -34.461 -33.795  1.00 68.360          C  
ATOM  30286  CG2 VAL A1878     -94.053 -34.083 -31.992  1.00 68.360          C  
ATOM  30287  H   VAL A1878     -95.085 -31.607 -32.111  1.00 58.540          H  
ATOM  30288  HA  VAL A1878     -97.453 -33.407 -31.997  1.00 58.620          H  
ATOM  30289  HB  VAL A1878     -95.811 -35.267 -31.884  1.00 82.030          H  
ATOM  30290 1HG1 VAL A1878     -95.092 -35.263 -34.174  1.00 82.030          H  
ATOM  30291 2HG1 VAL A1878     -96.761 -34.662 -34.020  1.00 82.030          H  
ATOM  30292 3HG1 VAL A1878     -95.415 -33.538 -34.269  1.00 82.030          H  
ATOM  30293 1HG2 VAL A1878     -93.446 -34.894 -32.391  1.00 82.030          H  
ATOM  30294 2HG2 VAL A1878     -93.741 -33.146 -32.451  1.00 82.030          H  
ATOM  30295 3HG2 VAL A1878     -93.906 -34.028 -30.911  1.00 82.030          H  
ATOM  30296  N   TRP A1879     -96.914 -34.107 -29.562  1.00 48.740          N  
ATOM  30297  CA  TRP A1879     -96.760 -34.280 -28.125  1.00 48.550          C  
ATOM  30298  C   TRP A1879     -95.485 -35.042 -27.743  1.00 48.860          C  
ATOM  30299  O   TRP A1879     -95.111 -35.972 -28.458  1.00 49.270          O  
ATOM  30300  CB  TRP A1879     -97.968 -35.042 -27.596  1.00 68.050          C  
ATOM  30301  CG  TRP A1879     -99.216 -34.240 -27.584  1.00 68.050          C  
ATOM  30302  CD1 TRP A1879     -99.383 -32.947 -27.992  1.00 68.050          C  
ATOM  30303  CD2 TRP A1879    -100.506 -34.689 -27.153  1.00 68.050          C  
ATOM  30304  NE1 TRP A1879    -100.677 -32.575 -27.839  1.00 68.050          N  
ATOM  30305  CE2 TRP A1879    -101.385 -33.628 -27.333  1.00 68.050          C  
ATOM  30306  CE3 TRP A1879    -100.982 -35.893 -26.642  1.00 68.050          C  
ATOM  30307  CZ2 TRP A1879    -102.722 -33.732 -27.023  1.00 68.050          C  
ATOM  30308  CZ3 TRP A1879    -102.319 -35.997 -26.330  1.00 68.050          C  
ATOM  30309  CH2 TRP A1879    -103.169 -34.944 -26.516  1.00 68.050          C  
ATOM  30310  H   TRP A1879     -97.577 -34.711 -30.045  1.00 58.490          H  
ATOM  30311  HA  TRP A1879     -96.737 -33.294 -27.704  1.00 58.260          H  
ATOM  30312 1HB  TRP A1879     -98.134 -35.908 -28.225  1.00 81.660          H  
ATOM  30313 2HB  TRP A1879     -97.777 -35.420 -26.617  1.00 81.660          H  
ATOM  30314  HD1 TRP A1879     -98.604 -32.296 -28.386  1.00 81.660          H  
ATOM  30315  HE1 TRP A1879    -101.050 -31.668 -28.073  1.00 81.660          H  
ATOM  30316  HE3 TRP A1879    -100.314 -36.738 -26.489  1.00 81.660          H  
ATOM  30317  HZ2 TRP A1879    -103.414 -32.902 -27.164  1.00 81.660          H  
ATOM  30318  HZ3 TRP A1879    -102.679 -36.944 -25.926  1.00 81.660          H  
ATOM  30319  HH2 TRP A1879    -104.221 -35.059 -26.259  1.00 81.660          H  
ATOM  30320  N   PHE A1880     -94.801 -34.701 -26.619  1.00 48.740          N  
ATOM  30321  CA  PHE A1880     -95.041 -33.593 -25.662  1.00 49.000          C  
ATOM  30322  C   PHE A1880     -96.467 -33.418 -25.120  1.00 49.080          C  
ATOM  30323  O   PHE A1880     -97.127 -32.431 -25.440  1.00 48.760          O  
ATOM  30324  CB  PHE A1880     -94.540 -32.252 -26.202  1.00 68.500          C  
ATOM  30325  CG  PHE A1880     -93.071 -32.211 -26.591  1.00 68.500          C  
ATOM  30326  CD1 PHE A1880     -92.714 -31.927 -27.896  1.00 68.500          C  
ATOM  30327  CD2 PHE A1880     -92.050 -32.451 -25.669  1.00 68.500          C  
ATOM  30328  CE1 PHE A1880     -91.396 -31.862 -28.274  1.00 68.500          C  
ATOM  30329  CE2 PHE A1880     -90.716 -32.383 -26.058  1.00 68.500          C  
ATOM  30330  CZ  PHE A1880     -90.396 -32.086 -27.354  1.00 68.500          C  
ATOM  30331  H   PHE A1880     -93.989 -35.270 -26.425  1.00 58.490          H  
ATOM  30332  HA  PHE A1880     -94.421 -33.806 -24.793  1.00 58.800          H  
ATOM  30333 1HB  PHE A1880     -95.119 -31.942 -27.066  1.00 82.200          H  
ATOM  30334 2HB  PHE A1880     -94.700 -31.500 -25.433  1.00 82.200          H  
ATOM  30335  HD1 PHE A1880     -93.496 -31.742 -28.632  1.00 82.200          H  
ATOM  30336  HD2 PHE A1880     -92.298 -32.683 -24.636  1.00 82.200          H  
ATOM  30337  HE1 PHE A1880     -91.143 -31.630 -29.310  1.00 82.200          H  
ATOM  30338  HE2 PHE A1880     -89.914 -32.565 -25.335  1.00 82.200          H  
ATOM  30339  HZ  PHE A1880     -89.351 -32.034 -27.655  1.00 82.200          H  
ATOM  30340  N   GLN A1881     -96.953 -34.390 -24.350  1.00 49.550          N  
ATOM  30341  CA  GLN A1881     -98.323 -34.355 -23.826  1.00 49.690          C  
ATOM  30342  C   GLN A1881     -98.706 -32.977 -23.318  1.00 49.930          C  
ATOM  30343  O   GLN A1881     -97.982 -32.363 -22.530  1.00 50.170          O  
ATOM  30344  CB  GLN A1881     -98.475 -35.386 -22.703  1.00 69.510          C  
ATOM  30345  CG  GLN A1881     -99.797 -35.335 -21.941  1.00 69.510          C  
ATOM  30346  CD  GLN A1881    -101.025 -35.734 -22.724  1.00 69.510          C  
ATOM  30347  OE1 GLN A1881    -101.080 -36.789 -23.365  1.00 69.510          O  
ATOM  30348  NE2 GLN A1881    -102.032 -34.870 -22.659  1.00 69.510          N  
ATOM  30349  H   GLN A1881     -96.358 -35.175 -24.125  1.00 59.460          H  
ATOM  30350  HA  GLN A1881     -99.010 -34.614 -24.628  1.00 59.630          H  
ATOM  30351 1HB  GLN A1881     -98.363 -36.387 -23.116  1.00 83.410          H  
ATOM  30352 2HB  GLN A1881     -97.678 -35.240 -21.975  1.00 83.410          H  
ATOM  30353 1HG  GLN A1881     -99.716 -36.017 -21.098  1.00 83.410          H  
ATOM  30354 2HG  GLN A1881     -99.956 -34.331 -21.561  1.00 83.410          H  
ATOM  30355 1HE2 GLN A1881    -102.905 -35.059 -23.117  1.00 83.410          H  
ATOM  30356 2HE2 GLN A1881    -101.912 -33.994 -22.130  1.00 83.410          H  
ATOM  30357  N   THR A1882     -99.870 -32.504 -23.752  1.00 49.930          N  
ATOM  30358  CA  THR A1882    -100.343 -31.196 -23.348  1.00 50.210          C  
ATOM  30359  C   THR A1882    -101.067 -31.146 -22.013  1.00 50.290          C  
ATOM  30360  O   THR A1882    -101.353 -32.180 -21.382  1.00 50.320          O  
ATOM  30361  CB  THR A1882    -101.283 -30.606 -24.391  1.00 70.180          C  
ATOM  30362  OG1 THR A1882    -101.522 -29.227 -24.060  1.00 70.180          O  
ATOM  30363  CG2 THR A1882    -102.603 -31.385 -24.395  1.00 70.180          C  
ATOM  30364  H   THR A1882    -100.411 -33.051 -24.408  1.00 59.920          H  
ATOM  30365  HA  THR A1882     -99.474 -30.544 -23.278  1.00 60.250          H  
ATOM  30366  HB  THR A1882    -100.816 -30.668 -25.374  1.00 84.220          H  
ATOM  30367  HG1 THR A1882    -101.976 -28.798 -24.798  1.00 84.220          H  
ATOM  30368 1HG2 THR A1882    -103.268 -30.963 -25.145  1.00 84.220          H  
ATOM  30369 2HG2 THR A1882    -102.405 -32.419 -24.625  1.00 84.220          H  
ATOM  30370 3HG2 THR A1882    -103.088 -31.335 -23.435  1.00 84.220          H  
ATOM  30371  N   ASN A1883    -101.409 -29.905 -21.645  1.00 50.370          N  
ATOM  30372  CA  ASN A1883    -102.080 -29.509 -20.406  1.00 50.510          C  
ATOM  30373  C   ASN A1883    -101.330 -29.972 -19.155  1.00 50.560          C  
ATOM  30374  O   ASN A1883    -101.942 -30.358 -18.161  1.00 51.050          O  
ATOM  30375  CB  ASN A1883    -103.513 -30.012 -20.386  1.00 70.660          C  
ATOM  30376  CG  ASN A1883    -104.353 -29.409 -21.480  1.00 70.660          C  
ATOM  30377  OD1 ASN A1883    -104.207 -28.229 -21.828  1.00 70.660          O  
ATOM  30378  ND2 ASN A1883    -105.245 -30.198 -22.027  1.00 70.660          N  
ATOM  30379  H   ASN A1883    -101.175 -29.175 -22.318  1.00 60.440          H  
ATOM  30380  HA  ASN A1883    -102.109 -28.418 -20.370  1.00 60.610          H  
ATOM  30381 1HB  ASN A1883    -103.526 -31.097 -20.488  1.00 84.790          H  
ATOM  30382 2HB  ASN A1883    -103.967 -29.771 -19.426  1.00 84.790          H  
ATOM  30383 1HD2 ASN A1883    -105.837 -29.855 -22.757  1.00 84.790          H  
ATOM  30384 2HD2 ASN A1883    -105.334 -31.144 -21.715  1.00 84.790          H  
ATOM  30385  N   GLN A1884     -99.991 -29.911 -19.199  1.00 50.150          N  
ATOM  30386  CA  GLN A1884     -99.178 -30.319 -18.060  1.00 50.100          C  
ATOM  30387  C   GLN A1884     -98.551 -29.141 -17.321  1.00 49.730          C  
ATOM  30388  O   GLN A1884     -98.146 -29.296 -16.170  1.00 49.700          O  
ATOM  30389  CB  GLN A1884     -98.068 -31.275 -18.513  1.00 70.160          C  
ATOM  30390  CG  GLN A1884     -98.580 -32.530 -19.199  1.00 70.160          C  
ATOM  30391  CD  GLN A1884     -99.447 -33.366 -18.311  1.00 70.160          C  
ATOM  30392  OE1 GLN A1884     -99.021 -33.815 -17.240  1.00 70.160          O  
ATOM  30393  NE2 GLN A1884    -100.686 -33.570 -18.736  1.00 70.160          N  
ATOM  30394  H   GLN A1884     -99.531 -29.595 -20.040  1.00 60.180          H  
ATOM  30395  HA  GLN A1884     -99.818 -30.844 -17.351  1.00 60.120          H  
ATOM  30396 1HB  GLN A1884     -97.402 -30.760 -19.204  1.00 84.190          H  
ATOM  30397 2HB  GLN A1884     -97.475 -31.578 -17.652  1.00 84.190          H  
ATOM  30398 1HG  GLN A1884     -99.161 -32.246 -20.066  1.00 84.190          H  
ATOM  30399 2HG  GLN A1884     -97.731 -33.133 -19.517  1.00 84.190          H  
ATOM  30400 1HE2 GLN A1884    -101.328 -34.106 -18.188  1.00 84.190          H  
ATOM  30401 2HE2 GLN A1884    -100.987 -33.157 -19.629  1.00 84.190          H  
ATOM  30402  N   HIS A1885     -98.465 -27.974 -17.987  1.00 49.480          N  
ATOM  30403  CA  HIS A1885     -97.789 -26.778 -17.472  1.00 49.160          C  
ATOM  30404  C   HIS A1885     -96.302 -27.059 -17.255  1.00 48.980          C  
ATOM  30405  O   HIS A1885     -95.691 -26.618 -16.280  1.00 48.980          O  
ATOM  30406  CB  HIS A1885     -98.466 -26.296 -16.187  1.00 68.950          C  
ATOM  30407  CG  HIS A1885     -99.930 -26.019 -16.389  1.00 68.950          C  
ATOM  30408  ND1 HIS A1885    -100.395 -24.913 -17.080  1.00 68.950          N  
ATOM  30409  CD2 HIS A1885    -101.025 -26.724 -16.022  1.00 68.950          C  
ATOM  30410  CE1 HIS A1885    -101.718 -24.950 -17.115  1.00 68.950          C  
ATOM  30411  NE2 HIS A1885    -102.122 -26.036 -16.483  1.00 68.950          N  
ATOM  30412  H   HIS A1885     -98.859 -27.905 -18.909  1.00 59.380          H  
ATOM  30413  HA  HIS A1885     -97.865 -25.976 -18.205  1.00 58.990          H  
ATOM  30414 1HB  HIS A1885     -98.347 -27.020 -15.386  1.00 82.740          H  
ATOM  30415 2HB  HIS A1885     -97.991 -25.373 -15.857  1.00 82.740          H  
ATOM  30416  HD1 HIS A1885     -99.877 -24.070 -17.231  1.00 82.740          H  
ATOM  30417  HD2 HIS A1885    -101.152 -27.662 -15.478  1.00 82.740          H  
ATOM  30418  HE1 HIS A1885    -102.282 -24.163 -17.615  1.00 82.740          H  
ATOM  30419  N   LYS A1886     -95.739 -27.807 -18.202  1.00 48.870          N  
ATOM  30420  CA  LYS A1886     -94.348 -28.214 -18.239  1.00 48.720          C  
ATOM  30421  C   LYS A1886     -93.820 -28.102 -19.660  1.00 47.900          C  
ATOM  30422  O   LYS A1886     -94.600 -28.118 -20.615  1.00 47.420          O  
ATOM  30423  CB  LYS A1886     -94.201 -29.658 -17.761  1.00 68.270          C  
ATOM  30424  CG  LYS A1886     -94.603 -29.896 -16.319  1.00 68.270          C  
ATOM  30425  CD  LYS A1886     -94.393 -31.343 -15.923  1.00 68.270          C  
ATOM  30426  CE  LYS A1886     -94.815 -31.585 -14.483  1.00 68.270          C  
ATOM  30427  NZ  LYS A1886     -94.643 -33.014 -14.085  1.00 68.270          N  
ATOM  30428  H   LYS A1886     -96.324 -28.090 -18.972  1.00 58.640          H  
ATOM  30429  HA  LYS A1886     -93.763 -27.552 -17.601  1.00 58.460          H  
ATOM  30430 1HB  LYS A1886     -94.816 -30.304 -18.386  1.00 81.920          H  
ATOM  30431 2HB  LYS A1886     -93.165 -29.979 -17.888  1.00 81.920          H  
ATOM  30432 1HG  LYS A1886     -94.026 -29.242 -15.667  1.00 81.920          H  
ATOM  30433 2HG  LYS A1886     -95.652 -29.658 -16.193  1.00 81.920          H  
ATOM  30434 1HD  LYS A1886     -94.983 -31.986 -16.577  1.00 81.920          H  
ATOM  30435 2HD  LYS A1886     -93.341 -31.601 -16.039  1.00 81.920          H  
ATOM  30436 1HE  LYS A1886     -94.214 -30.959 -13.826  1.00 81.920          H  
ATOM  30437 2HE  LYS A1886     -95.866 -31.310 -14.371  1.00 81.920          H  
ATOM  30438 1HZ  LYS A1886     -94.936 -33.134 -13.125  1.00 81.920          H  
ATOM  30439 2HZ  LYS A1886     -95.211 -33.600 -14.686  1.00 81.920          H  
ATOM  30440 3HZ  LYS A1886     -93.673 -33.279 -14.175  1.00 81.920          H  
ATOM  30441  N   LEU A1887     -92.503 -28.015 -19.801  1.00 47.790          N  
ATOM  30442  CA  LEU A1887     -91.887 -28.027 -21.121  1.00 47.040          C  
ATOM  30443  C   LEU A1887     -91.828 -29.499 -21.545  1.00 47.000          C  
ATOM  30444  O   LEU A1887     -91.777 -30.346 -20.655  1.00 47.550          O  
ATOM  30445  CB  LEU A1887     -90.509 -27.374 -21.045  1.00 66.160          C  
ATOM  30446  CG  LEU A1887     -90.463 -25.897 -20.610  1.00 66.160          C  
ATOM  30447  CD1 LEU A1887     -89.005 -25.471 -20.469  1.00 66.160          C  
ATOM  30448  CD2 LEU A1887     -91.168 -25.024 -21.663  1.00 66.160          C  
ATOM  30449  H   LEU A1887     -91.920 -27.976 -18.977  1.00 57.350          H  
ATOM  30450  HA  LEU A1887     -92.524 -27.484 -21.785  1.00 56.450          H  
ATOM  30451 1HB  LEU A1887     -89.872 -27.955 -20.385  1.00 79.390          H  
ATOM  30452 2HB  LEU A1887     -90.095 -27.387 -22.008  1.00 79.390          H  
ATOM  30453  HG  LEU A1887     -90.950 -25.778 -19.646  1.00 79.390          H  
ATOM  30454 1HD1 LEU A1887     -88.958 -24.428 -20.155  1.00 79.390          H  
ATOM  30455 2HD1 LEU A1887     -88.511 -26.095 -19.725  1.00 79.390          H  
ATOM  30456 3HD1 LEU A1887     -88.502 -25.576 -21.422  1.00 79.390          H  
ATOM  30457 1HD2 LEU A1887     -91.119 -23.979 -21.357  1.00 79.390          H  
ATOM  30458 2HD2 LEU A1887     -90.668 -25.145 -22.629  1.00 79.390          H  
ATOM  30459 3HD2 LEU A1887     -92.210 -25.309 -21.761  1.00 79.390          H  
ATOM  30460  N   PHE A1888     -91.860 -29.892 -22.849  1.00 46.350          N  
ATOM  30461  CA  PHE A1888     -91.791 -29.176 -24.151  1.00 46.110          C  
ATOM  30462  C   PHE A1888     -90.428 -28.521 -24.348  1.00 45.400          C  
ATOM  30463  O   PHE A1888     -90.305 -27.376 -24.775  1.00 44.730          O  
ATOM  30464  CB  PHE A1888     -92.941 -28.176 -24.392  1.00 64.650          C  
ATOM  30465  CG  PHE A1888     -93.044 -27.735 -25.840  1.00 64.650          C  
ATOM  30466  CD1 PHE A1888     -93.588 -28.587 -26.785  1.00 64.650          C  
ATOM  30467  CD2 PHE A1888     -92.610 -26.485 -26.260  1.00 64.650          C  
ATOM  30468  CE1 PHE A1888     -93.687 -28.223 -28.104  1.00 64.650          C  
ATOM  30469  CE2 PHE A1888     -92.708 -26.114 -27.584  1.00 64.650          C  
ATOM  30470  CZ  PHE A1888     -93.246 -26.988 -28.508  1.00 64.650          C  
ATOM  30471  H   PHE A1888     -91.918 -30.896 -22.938  1.00 55.620          H  
ATOM  30472  HA  PHE A1888     -91.888 -29.906 -24.941  1.00 55.330          H  
ATOM  30473 1HB  PHE A1888     -93.893 -28.608 -24.084  1.00 77.580          H  
ATOM  30474 2HB  PHE A1888     -92.783 -27.277 -23.838  1.00 77.580          H  
ATOM  30475  HD1 PHE A1888     -93.937 -29.556 -26.477  1.00 77.580          H  
ATOM  30476  HD2 PHE A1888     -92.173 -25.801 -25.530  1.00 77.580          H  
ATOM  30477  HE1 PHE A1888     -94.115 -28.919 -28.833  1.00 77.580          H  
ATOM  30478  HE2 PHE A1888     -92.355 -25.134 -27.900  1.00 77.580          H  
ATOM  30479  HZ  PHE A1888     -93.323 -26.697 -29.556  1.00 77.580          H  
ATOM  30480  N   ILE A1889     -89.393 -29.264 -23.975  1.00 45.590          N  
ATOM  30481  CA  ILE A1889     -88.013 -28.850 -24.156  1.00 45.010          C  
ATOM  30482  C   ILE A1889     -87.194 -29.996 -24.726  1.00 44.830          C  
ATOM  30483  O   ILE A1889     -87.386 -31.153 -24.351  1.00 45.350          O  
ATOM  30484  CB  ILE A1889     -87.383 -28.339 -22.837  1.00 63.250          C  
ATOM  30485  CG1 ILE A1889     -85.946 -27.772 -23.104  1.00 63.250          C  
ATOM  30486  CG2 ILE A1889     -87.391 -29.445 -21.772  1.00 63.250          C  
ATOM  30487  CD1 ILE A1889     -85.364 -26.949 -21.976  1.00 63.250          C  
ATOM  30488  H   ILE A1889     -89.579 -30.176 -23.584  1.00 54.710          H  
ATOM  30489  HA  ILE A1889     -87.989 -28.032 -24.874  1.00 54.010          H  
ATOM  30490  HB  ILE A1889     -87.958 -27.519 -22.491  1.00 75.900          H  
ATOM  30491 1HG1 ILE A1889     -85.268 -28.584 -23.285  1.00 75.900          H  
ATOM  30492 2HG1 ILE A1889     -85.983 -27.139 -23.989  1.00 75.900          H  
ATOM  30493 1HG2 ILE A1889     -86.986 -29.069 -20.840  1.00 75.900          H  
ATOM  30494 2HG2 ILE A1889     -88.414 -29.775 -21.603  1.00 75.900          H  
ATOM  30495 3HG2 ILE A1889     -86.792 -30.292 -22.100  1.00 75.900          H  
ATOM  30496 1HD1 ILE A1889     -84.372 -26.597 -22.264  1.00 75.900          H  
ATOM  30497 2HD1 ILE A1889     -86.008 -26.092 -21.777  1.00 75.900          H  
ATOM  30498 3HD1 ILE A1889     -85.277 -27.549 -21.077  1.00 75.900          H  
ATOM  30499  N   ASN A1890     -86.265 -29.667 -25.609  1.00 44.140          N  
ATOM  30500  CA  ASN A1890     -85.345 -30.647 -26.156  1.00 43.930          C  
ATOM  30501  C   ASN A1890     -83.984 -29.955 -26.246  1.00 43.770          C  
ATOM  30502  O   ASN A1890     -83.627 -29.414 -27.295  1.00 43.530          O  
ATOM  30503  CB  ASN A1890     -85.810 -31.137 -27.510  1.00 61.590          C  
ATOM  30504  CG  ASN A1890     -84.967 -32.256 -28.011  1.00 61.590          C  
ATOM  30505  OD1 ASN A1890     -84.123 -32.767 -27.269  1.00 61.590          O  
ATOM  30506  ND2 ASN A1890     -85.182 -32.657 -29.244  1.00 61.590          N  
ATOM  30507  H   ASN A1890     -86.189 -28.700 -25.892  1.00 52.970          H  
ATOM  30508  HA  ASN A1890     -85.296 -31.507 -25.496  1.00 52.720          H  
ATOM  30509 1HB  ASN A1890     -86.843 -31.479 -27.438  1.00 73.900          H  
ATOM  30510 2HB  ASN A1890     -85.782 -30.321 -28.231  1.00 73.900          H  
ATOM  30511 1HD2 ASN A1890     -84.655 -33.416 -29.635  1.00 73.900          H  
ATOM  30512 2HD2 ASN A1890     -85.883 -32.206 -29.797  1.00 73.900          H  
ATOM  30513  N   PRO A1891     -83.179 -29.975 -25.170  1.00 43.950          N  
ATOM  30514  CA  PRO A1891     -81.971 -29.182 -24.998  1.00 43.920          C  
ATOM  30515  C   PRO A1891     -80.759 -29.724 -25.745  1.00 43.840          C  
ATOM  30516  O   PRO A1891     -79.751 -30.073 -25.131  1.00 43.710          O  
ATOM  30517  CB  PRO A1891     -81.775 -29.258 -23.478  1.00 65.880          C  
ATOM  30518  CG  PRO A1891     -82.286 -30.638 -23.106  1.00 65.880          C  
ATOM  30519  CD  PRO A1891     -83.460 -30.898 -24.043  1.00 65.880          C  
ATOM  30520  HA  PRO A1891     -82.178 -28.147 -25.310  1.00 52.700          H  
ATOM  30521 1HB  PRO A1891     -80.715 -29.110 -23.221  1.00 79.060          H  
ATOM  30522 2HB  PRO A1891     -82.336 -28.448 -22.987  1.00 79.060          H  
ATOM  30523 1HG  PRO A1891     -81.478 -31.379 -23.223  1.00 79.060          H  
ATOM  30524 2HG  PRO A1891     -82.583 -30.657 -22.045  1.00 79.060          H  
ATOM  30525 1HD  PRO A1891     -83.412 -31.946 -24.389  1.00 79.060          H  
ATOM  30526 2HD  PRO A1891     -84.411 -30.669 -23.544  1.00 79.060          H  
ATOM  30527  N   ILE A1892     -80.865 -29.795 -27.065  1.00 43.960          N  
ATOM  30528  CA  ILE A1892     -79.768 -30.291 -27.881  1.00 43.950          C  
ATOM  30529  C   ILE A1892     -79.303 -29.209 -28.847  1.00 43.500          C  
ATOM  30530  O   ILE A1892     -79.846 -29.039 -29.937  1.00 43.250          O  
ATOM  30531  CB  ILE A1892     -80.207 -31.564 -28.640  1.00 61.530          C  
ATOM  30532  CG1 ILE A1892     -80.679 -32.626 -27.604  1.00 61.530          C  
ATOM  30533  CG2 ILE A1892     -79.060 -32.099 -29.519  1.00 61.530          C  
ATOM  30534  CD1 ILE A1892     -81.300 -33.868 -28.193  1.00 61.530          C  
ATOM  30535  H   ILE A1892     -81.747 -29.494 -27.490  1.00 52.750          H  
ATOM  30536  HA  ILE A1892     -78.933 -30.550 -27.231  1.00 52.740          H  
ATOM  30537  HB  ILE A1892     -81.062 -31.321 -29.273  1.00 73.840          H  
ATOM  30538 1HG1 ILE A1892     -79.833 -32.911 -26.984  1.00 73.840          H  
ATOM  30539 2HG1 ILE A1892     -81.436 -32.175 -26.968  1.00 73.840          H  
ATOM  30540 1HG2 ILE A1892     -79.372 -32.977 -30.063  1.00 73.840          H  
ATOM  30541 2HG2 ILE A1892     -78.763 -31.348 -30.234  1.00 73.840          H  
ATOM  30542 3HG2 ILE A1892     -78.206 -32.350 -28.890  1.00 73.840          H  
ATOM  30543 1HD1 ILE A1892     -81.615 -34.525 -27.382  1.00 73.840          H  
ATOM  30544 2HD1 ILE A1892     -82.169 -33.592 -28.789  1.00 73.840          H  
ATOM  30545 3HD1 ILE A1892     -80.593 -34.395 -28.817  1.00 73.840          H  
ATOM  30546  N   ILE A1893     -78.242 -28.493 -28.482  1.00 43.450          N  
ATOM  30547  CA  ILE A1893     -77.807 -27.370 -29.319  1.00 43.100          C  
ATOM  30548  C   ILE A1893     -77.265 -27.842 -30.669  1.00 43.040          C  
ATOM  30549  O   ILE A1893     -77.428 -27.167 -31.694  1.00 42.570          O  
ATOM  30550  CB  ILE A1893     -76.789 -26.470 -28.571  1.00 60.480          C  
ATOM  30551  CG1 ILE A1893     -75.455 -27.247 -28.247  1.00 60.480          C  
ATOM  30552  CG2 ILE A1893     -77.462 -25.930 -27.293  1.00 60.480          C  
ATOM  30553  CD1 ILE A1893     -74.333 -26.381 -27.690  1.00 60.480          C  
ATOM  30554  H   ILE A1893     -77.799 -28.697 -27.597  1.00 52.140          H  
ATOM  30555  HA  ILE A1893     -78.680 -26.749 -29.523  1.00 51.720          H  
ATOM  30556  HB  ILE A1893     -76.522 -25.628 -29.210  1.00 72.580          H  
ATOM  30557 1HG1 ILE A1893     -75.666 -28.036 -27.530  1.00 72.580          H  
ATOM  30558 2HG1 ILE A1893     -75.066 -27.689 -29.153  1.00 72.580          H  
ATOM  30559 1HG2 ILE A1893     -76.794 -25.261 -26.762  1.00 72.580          H  
ATOM  30560 2HG2 ILE A1893     -78.361 -25.382 -27.573  1.00 72.580          H  
ATOM  30561 3HG2 ILE A1893     -77.736 -26.754 -26.639  1.00 72.580          H  
ATOM  30562 1HD1 ILE A1893     -73.455 -27.003 -27.513  1.00 72.580          H  
ATOM  30563 2HD1 ILE A1893     -74.085 -25.604 -28.414  1.00 72.580          H  
ATOM  30564 3HD1 ILE A1893     -74.630 -25.920 -26.754  1.00 72.580          H  
ATOM  30565  N   SER A1894     -76.717 -29.058 -30.677  1.00 43.590          N  
ATOM  30566  CA  SER A1894     -76.142 -29.700 -31.845  1.00 43.630          C  
ATOM  30567  C   SER A1894     -77.174 -30.017 -32.924  1.00 43.690          C  
ATOM  30568  O   SER A1894     -76.803 -30.356 -34.056  1.00 43.440          O  
ATOM  30569  CB  SER A1894     -75.405 -30.962 -31.436  1.00 61.070          C  
ATOM  30570  OG  SER A1894     -76.283 -31.929 -30.946  1.00 61.070          O  
ATOM  30571  H   SER A1894     -76.625 -29.550 -29.799  1.00 52.310          H  
ATOM  30572  HA  SER A1894     -75.411 -29.014 -32.272  1.00 52.360          H  
ATOM  30573 1HB  SER A1894     -74.870 -31.361 -32.295  1.00 73.280          H  
ATOM  30574 2HB  SER A1894     -74.667 -30.719 -30.674  1.00 73.280          H  
ATOM  30575  HG  SER A1894     -75.740 -32.699 -30.740  1.00 73.280          H  
ATOM  30576  N   SER A1895     -78.475 -29.905 -32.618  1.00 44.070          N  
ATOM  30577  CA  SER A1895     -79.469 -30.213 -33.629  1.00 44.200          C  
ATOM  30578  C   SER A1895     -79.333 -29.261 -34.812  1.00 43.790          C  
ATOM  30579  O   SER A1895     -79.654 -29.632 -35.945  1.00 43.580          O  
ATOM  30580  CB  SER A1895     -80.871 -30.088 -33.073  1.00 61.830          C  
ATOM  30581  OG  SER A1895     -81.188 -28.745 -32.823  1.00 61.830          O  
ATOM  30582  H   SER A1895     -78.787 -29.556 -31.705  1.00 52.880          H  
ATOM  30583  HA  SER A1895     -79.310 -31.231 -33.975  1.00 53.040          H  
ATOM  30584 1HB  SER A1895     -81.585 -30.511 -33.777  1.00 74.190          H  
ATOM  30585 2HB  SER A1895     -80.940 -30.658 -32.143  1.00 74.190          H  
ATOM  30586  HG  SER A1895     -82.101 -28.740 -32.520  1.00 74.190          H  
ATOM  30587  N   GLY A1896     -78.778 -28.056 -34.581  1.00 43.720          N  
ATOM  30588  CA  GLY A1896     -78.609 -27.096 -35.658  1.00 43.410          C  
ATOM  30589  C   GLY A1896     -77.479 -27.494 -36.604  1.00 42.790          C  
ATOM  30590  O   GLY A1896     -77.419 -27.015 -37.739  1.00 42.510          O  
ATOM  30591  H   GLY A1896     -78.528 -27.776 -33.623  1.00 52.460          H  
ATOM  30592 1HA  GLY A1896     -79.545 -27.008 -36.213  1.00 52.090          H  
ATOM  30593 2HA  GLY A1896     -78.400 -26.116 -35.232  1.00 52.090          H  
ATOM  30594  N   LEU A1897     -76.596 -28.392 -36.162  1.00 42.640          N  
ATOM  30595  CA  LEU A1897     -75.483 -28.811 -36.986  1.00 42.100          C  
ATOM  30596  C   LEU A1897     -76.034 -29.849 -37.926  1.00 41.810          C  
ATOM  30597  O   LEU A1897     -75.701 -29.868 -39.115  1.00 41.360          O  
ATOM  30598  CB  LEU A1897     -74.368 -29.412 -36.122  1.00 59.160          C  
ATOM  30599  CG  LEU A1897     -73.688 -28.459 -35.106  1.00 59.160          C  
ATOM  30600  CD1 LEU A1897     -72.758 -29.274 -34.227  1.00 59.160          C  
ATOM  30601  CD2 LEU A1897     -72.911 -27.360 -35.832  1.00 59.160          C  
ATOM  30602  H   LEU A1897     -76.712 -28.814 -35.243  1.00 51.170          H  
ATOM  30603  HA  LEU A1897     -75.115 -27.972 -37.571  1.00 50.520          H  
ATOM  30604 1HB  LEU A1897     -74.781 -30.251 -35.565  1.00 70.990          H  
ATOM  30605 2HB  LEU A1897     -73.594 -29.797 -36.783  1.00 70.990          H  
ATOM  30606  HG  LEU A1897     -74.449 -28.004 -34.471  1.00 70.990          H  
ATOM  30607 1HD1 LEU A1897     -72.285 -28.621 -33.494  1.00 70.990          H  
ATOM  30608 2HD1 LEU A1897     -73.328 -30.042 -33.712  1.00 70.990          H  
ATOM  30609 3HD1 LEU A1897     -71.992 -29.743 -34.842  1.00 70.990          H  
ATOM  30610 1HD2 LEU A1897     -72.438 -26.708 -35.097  1.00 70.990          H  
ATOM  30611 2HD2 LEU A1897     -72.143 -27.811 -36.463  1.00 70.990          H  
ATOM  30612 3HD2 LEU A1897     -73.580 -26.768 -36.448  1.00 70.990          H  
ATOM  30613  N   LEU A1898     -76.918 -30.693 -37.388  1.00 42.130          N  
ATOM  30614  CA  LEU A1898     -77.541 -31.726 -38.192  1.00 41.960          C  
ATOM  30615  C   LEU A1898     -78.395 -31.069 -39.272  1.00 41.930          C  
ATOM  30616  O   LEU A1898     -78.375 -31.501 -40.431  1.00 41.690          O  
ATOM  30617  CB  LEU A1898     -78.420 -32.626 -37.311  1.00 58.810          C  
ATOM  30618  CG  LEU A1898     -77.688 -33.514 -36.267  1.00 58.810          C  
ATOM  30619  CD1 LEU A1898     -78.726 -34.164 -35.358  1.00 58.810          C  
ATOM  30620  CD2 LEU A1898     -76.854 -34.589 -36.969  1.00 58.810          C  
ATOM  30621  H   LEU A1898     -77.097 -30.624 -36.382  1.00 50.560          H  
ATOM  30622  HA  LEU A1898     -76.769 -32.309 -38.683  1.00 50.350          H  
ATOM  30623 1HB  LEU A1898     -79.121 -31.993 -36.771  1.00 70.570          H  
ATOM  30624 2HB  LEU A1898     -78.996 -33.283 -37.961  1.00 70.570          H  
ATOM  30625  HG  LEU A1898     -77.036 -32.888 -35.650  1.00 70.570          H  
ATOM  30626 1HD1 LEU A1898     -78.221 -34.777 -34.612  1.00 70.570          H  
ATOM  30627 2HD1 LEU A1898     -79.307 -33.398 -34.858  1.00 70.570          H  
ATOM  30628 3HD1 LEU A1898     -79.391 -34.791 -35.951  1.00 70.570          H  
ATOM  30629 1HD2 LEU A1898     -76.356 -35.204 -36.219  1.00 70.570          H  
ATOM  30630 2HD2 LEU A1898     -77.512 -35.213 -37.572  1.00 70.570          H  
ATOM  30631 3HD2 LEU A1898     -76.102 -34.136 -37.605  1.00 70.570          H  
ATOM  30632  N   GLU A1899     -79.103 -29.986 -38.909  1.00 42.220          N  
ATOM  30633  CA  GLU A1899     -79.913 -29.277 -39.889  1.00 42.210          C  
ATOM  30634  C   GLU A1899     -79.062 -28.641 -40.982  1.00 41.740          C  
ATOM  30635  O   GLU A1899     -79.401 -28.769 -42.162  1.00 41.510          O  
ATOM  30636  CB  GLU A1899     -80.754 -28.183 -39.223  1.00 59.100          C  
ATOM  30637  CG  GLU A1899     -81.908 -28.683 -38.358  1.00 59.100          C  
ATOM  30638  CD  GLU A1899     -82.637 -27.563 -37.652  1.00 59.100          C  
ATOM  30639  OE1 GLU A1899     -82.149 -26.455 -37.682  1.00 59.100          O  
ATOM  30640  OE2 GLU A1899     -83.679 -27.812 -37.092  1.00 59.100          O  
ATOM  30641  H   GLU A1899     -79.115 -29.693 -37.927  1.00 50.660          H  
ATOM  30642  HA  GLU A1899     -80.587 -29.992 -40.355  1.00 50.650          H  
ATOM  30643 1HB  GLU A1899     -80.106 -27.574 -38.593  1.00 70.920          H  
ATOM  30644 2HB  GLU A1899     -81.167 -27.527 -39.989  1.00 70.920          H  
ATOM  30645 1HG  GLU A1899     -82.613 -29.219 -38.992  1.00 70.920          H  
ATOM  30646 2HG  GLU A1899     -81.524 -29.384 -37.624  1.00 70.920          H  
ATOM  30647  N   ASN A1900     -77.931 -28.010 -40.617  1.00 41.630          N  
ATOM  30648  CA  ASN A1900     -77.085 -27.385 -41.629  1.00 41.280          C  
ATOM  30649  C   ASN A1900     -76.483 -28.429 -42.556  1.00 40.730          C  
ATOM  30650  O   ASN A1900     -76.284 -28.188 -43.750  1.00 40.490          O  
ATOM  30651  CB  ASN A1900     -76.008 -26.545 -40.979  1.00 57.930          C  
ATOM  30652  CG  ASN A1900     -76.553 -25.261 -40.399  1.00 57.930          C  
ATOM  30653  OD1 ASN A1900     -77.637 -24.792 -40.775  1.00 57.930          O  
ATOM  30654  ND2 ASN A1900     -75.817 -24.675 -39.491  1.00 57.930          N  
ATOM  30655  H   ASN A1900     -77.700 -27.897 -39.624  1.00 49.960          H  
ATOM  30656  HA  ASN A1900     -77.708 -26.734 -42.241  1.00 49.540          H  
ATOM  30657 1HB  ASN A1900     -75.542 -27.123 -40.176  1.00 69.520          H  
ATOM  30658 2HB  ASN A1900     -75.236 -26.310 -41.709  1.00 69.520          H  
ATOM  30659 1HD2 ASN A1900     -76.130 -23.823 -39.073  1.00 69.520          H  
ATOM  30660 2HD2 ASN A1900     -74.949 -25.080 -39.211  1.00 69.520          H  
ATOM  30661  N   PHE A1901     -76.154 -29.597 -42.010  1.00 40.570          N  
ATOM  30662  CA  PHE A1901     -75.641 -30.675 -42.828  1.00 40.110          C  
ATOM  30663  C   PHE A1901     -76.656 -31.103 -43.875  1.00 40.030          C  
ATOM  30664  O   PHE A1901     -76.384 -31.079 -45.080  1.00 39.720          O  
ATOM  30665  CB  PHE A1901     -75.270 -31.879 -41.959  1.00 56.340          C  
ATOM  30666  CG  PHE A1901     -74.917 -33.106 -42.740  1.00 56.340          C  
ATOM  30667  CD1 PHE A1901     -73.682 -33.258 -43.343  1.00 56.340          C  
ATOM  30668  CD2 PHE A1901     -75.846 -34.120 -42.871  1.00 56.340          C  
ATOM  30669  CE1 PHE A1901     -73.399 -34.398 -44.059  1.00 56.340          C  
ATOM  30670  CE2 PHE A1901     -75.564 -35.244 -43.580  1.00 56.340          C  
ATOM  30671  CZ  PHE A1901     -74.347 -35.381 -44.168  1.00 56.340          C  
ATOM  30672  H   PHE A1901     -76.241 -29.723 -40.997  1.00 48.680          H  
ATOM  30673  HA  PHE A1901     -74.748 -30.322 -43.335  1.00 48.130          H  
ATOM  30674 1HB  PHE A1901     -74.430 -31.619 -41.320  1.00 67.610          H  
ATOM  30675 2HB  PHE A1901     -76.100 -32.121 -41.307  1.00 67.610          H  
ATOM  30676  HD1 PHE A1901     -72.937 -32.469 -43.251  1.00 67.610          H  
ATOM  30677  HD2 PHE A1901     -76.819 -34.007 -42.400  1.00 67.610          H  
ATOM  30678  HE1 PHE A1901     -72.425 -34.516 -44.540  1.00 67.610          H  
ATOM  30679  HE2 PHE A1901     -76.312 -36.038 -43.683  1.00 67.610          H  
ATOM  30680  HZ  PHE A1901     -74.144 -36.261 -44.719  1.00 67.610          H  
ATOM  30681  N   MET A1902     -77.870 -31.437 -43.423  1.00 40.370          N  
ATOM  30682  CA  MET A1902     -78.887 -31.938 -44.336  1.00 40.400          C  
ATOM  30683  C   MET A1902     -79.292 -30.882 -45.360  1.00 40.220          C  
ATOM  30684  O   MET A1902     -79.550 -31.189 -46.522  1.00 40.090          O  
ATOM  30685  CB  MET A1902     -80.113 -32.392 -43.547  1.00 56.550          C  
ATOM  30686  CG  MET A1902     -79.894 -33.634 -42.661  1.00 56.550          C  
ATOM  30687  SD  MET A1902     -79.329 -35.117 -43.537  1.00 56.550          S  
ATOM  30688  CE  MET A1902     -80.732 -35.630 -44.472  1.00 56.550          C  
ATOM  30689  H   MET A1902     -78.063 -31.382 -42.418  1.00 48.440          H  
ATOM  30690  HA  MET A1902     -78.471 -32.788 -44.874  1.00 48.480          H  
ATOM  30691 1HB  MET A1902     -80.414 -31.578 -42.882  1.00 67.860          H  
ATOM  30692 2HB  MET A1902     -80.940 -32.579 -44.225  1.00 67.860          H  
ATOM  30693 1HG  MET A1902     -79.157 -33.392 -41.901  1.00 67.860          H  
ATOM  30694 2HG  MET A1902     -80.826 -33.871 -42.153  1.00 67.860          H  
ATOM  30695 1HE  MET A1902     -80.484 -36.527 -45.003  1.00 67.860          H  
ATOM  30696 2HE  MET A1902     -81.565 -35.835 -43.800  1.00 67.860          H  
ATOM  30697 3HE  MET A1902     -81.011 -34.848 -45.174  1.00 67.860          H  
ATOM  30698  N   LYS A1903     -79.284 -29.616 -44.957  1.00 40.280          N  
ATOM  30699  CA  LYS A1903     -79.669 -28.511 -45.819  1.00 40.210          C  
ATOM  30700  C   LYS A1903     -78.885 -28.455 -47.132  1.00 39.830          C  
ATOM  30701  O   LYS A1903     -79.436 -28.063 -48.162  1.00 39.830          O  
ATOM  30702  CB  LYS A1903     -79.526 -27.189 -45.064  1.00 56.320          C  
ATOM  30703  CG  LYS A1903     -79.969 -25.939 -45.824  1.00 56.320          C  
ATOM  30704  CD  LYS A1903     -79.860 -24.699 -44.929  1.00 56.320          C  
ATOM  30705  CE  LYS A1903     -80.261 -23.431 -45.670  1.00 56.320          C  
ATOM  30706  NZ  LYS A1903     -80.161 -22.221 -44.798  1.00 56.320          N  
ATOM  30707  H   LYS A1903     -79.062 -29.404 -43.981  1.00 48.340          H  
ATOM  30708  HA  LYS A1903     -80.720 -28.642 -46.073  1.00 48.250          H  
ATOM  30709 1HB  LYS A1903     -80.098 -27.242 -44.139  1.00 67.590          H  
ATOM  30710 2HB  LYS A1903     -78.481 -27.055 -44.785  1.00 67.590          H  
ATOM  30711 1HG  LYS A1903     -79.337 -25.798 -46.702  1.00 67.590          H  
ATOM  30712 2HG  LYS A1903     -81.000 -26.062 -46.156  1.00 67.590          H  
ATOM  30713 1HD  LYS A1903     -80.507 -24.822 -44.057  1.00 67.590          H  
ATOM  30714 2HD  LYS A1903     -78.832 -24.598 -44.579  1.00 67.590          H  
ATOM  30715 1HE  LYS A1903     -79.608 -23.301 -46.531  1.00 67.590          H  
ATOM  30716 2HE  LYS A1903     -81.289 -23.531 -46.018  1.00 67.590          H  
ATOM  30717 1HZ  LYS A1903     -80.435 -21.402 -45.324  1.00 67.590          H  
ATOM  30718 2HZ  LYS A1903     -80.773 -22.327 -43.999  1.00 67.590          H  
ATOM  30719 3HZ  LYS A1903     -79.209 -22.112 -44.477  1.00 67.590          H  
ATOM  30720  N   GLY A1904     -77.587 -28.782 -47.109  1.00 39.600          N  
ATOM  30721  CA  GLY A1904     -76.775 -28.700 -48.322  1.00 39.290          C  
ATOM  30722  C   GLY A1904     -76.712 -30.027 -49.071  1.00 39.200          C  
ATOM  30723  O   GLY A1904     -75.981 -30.169 -50.062  1.00 39.390          O  
ATOM  30724  H   GLY A1904     -77.152 -29.142 -46.249  1.00 47.520          H  
ATOM  30725 1HA  GLY A1904     -77.181 -27.931 -48.977  1.00 47.150          H  
ATOM  30726 2HA  GLY A1904     -75.765 -28.388 -48.058  1.00 47.150          H  
ATOM  30727  N   LEU A1905     -77.425 -31.024 -48.565  1.00 39.030          N  
ATOM  30728  CA  LEU A1905     -77.387 -32.350 -49.126  1.00 38.960          C  
ATOM  30729  C   LEU A1905     -78.717 -32.749 -49.777  1.00 38.970          C  
ATOM  30730  O   LEU A1905     -79.534 -33.398 -49.118  1.00 38.880          O  
ATOM  30731  CB  LEU A1905     -77.027 -33.298 -47.975  1.00 54.570          C  
ATOM  30732  CG  LEU A1905     -76.941 -34.781 -48.243  1.00 54.570          C  
ATOM  30733  CD1 LEU A1905     -75.908 -35.069 -49.282  1.00 54.570          C  
ATOM  30734  CD2 LEU A1905     -76.566 -35.444 -46.976  1.00 54.570          C  
ATOM  30735  H   LEU A1905     -78.043 -30.858 -47.764  1.00 46.840          H  
ATOM  30736  HA  LEU A1905     -76.583 -32.373 -49.840  1.00 46.750          H  
ATOM  30737 1HB  LEU A1905     -76.068 -32.979 -47.558  1.00 65.490          H  
ATOM  30738 2HB  LEU A1905     -77.776 -33.164 -47.194  1.00 65.490          H  
ATOM  30739  HG  LEU A1905     -77.895 -35.152 -48.570  1.00 65.490          H  
ATOM  30740 1HD1 LEU A1905     -75.837 -36.138 -49.435  1.00 65.490          H  
ATOM  30741 2HD1 LEU A1905     -76.163 -34.589 -50.223  1.00 65.490          H  
ATOM  30742 3HD1 LEU A1905     -74.981 -34.712 -48.938  1.00 65.490          H  
ATOM  30743 1HD2 LEU A1905     -76.487 -36.505 -47.117  1.00 65.490          H  
ATOM  30744 2HD2 LEU A1905     -75.606 -35.055 -46.655  1.00 65.490          H  
ATOM  30745 3HD2 LEU A1905     -77.318 -35.234 -46.212  1.00 65.490          H  
ATOM  30746  N   PRO A1906     -78.935 -32.507 -51.095  1.00 39.130          N  
ATOM  30747  CA  PRO A1906     -80.206 -32.742 -51.788  1.00 39.250          C  
ATOM  30748  C   PRO A1906     -80.575 -34.221 -51.765  1.00 39.530          C  
ATOM  30749  O   PRO A1906     -81.734 -34.602 -51.902  1.00 39.860          O  
ATOM  30750  CB  PRO A1906     -79.916 -32.239 -53.210  1.00 58.880          C  
ATOM  30751  CG  PRO A1906     -78.402 -32.321 -53.362  1.00 58.880          C  
ATOM  30752  CD  PRO A1906     -77.842 -32.031 -51.984  1.00 58.880          C  
ATOM  30753  HA  PRO A1906     -80.992 -32.139 -51.310  1.00 47.100          H  
ATOM  30754 1HB  PRO A1906     -80.451 -32.866 -53.940  1.00 70.650          H  
ATOM  30755 2HB  PRO A1906     -80.300 -31.216 -53.329  1.00 70.650          H  
ATOM  30756 1HG  PRO A1906     -78.101 -33.313 -53.740  1.00 70.650          H  
ATOM  30757 2HG  PRO A1906     -78.058 -31.590 -54.110  1.00 70.650          H  
ATOM  30758 1HD  PRO A1906     -76.920 -32.627 -51.893  1.00 70.650          H  
ATOM  30759 2HD  PRO A1906     -77.660 -30.951 -51.841  1.00 70.650          H  
ATOM  30760  N   ALA A1907     -79.537 -35.026 -51.577  1.00 39.460          N  
ATOM  30761  CA  ALA A1907     -79.540 -36.468 -51.472  1.00 39.680          C  
ATOM  30762  C   ALA A1907     -80.466 -36.978 -50.381  1.00 39.900          C  
ATOM  30763  O   ALA A1907     -80.951 -38.108 -50.448  1.00 39.940          O  
ATOM  30764  CB  ALA A1907     -78.156 -36.953 -51.185  1.00 55.460          C  
ATOM  30765  H   ALA A1907     -78.638 -34.581 -51.509  1.00 47.350          H  
ATOM  30766  HA  ALA A1907     -79.876 -36.862 -52.432  1.00 47.620          H  
ATOM  30767 1HB  ALA A1907     -78.167 -38.021 -51.169  1.00 66.560          H  
ATOM  30768 2HB  ALA A1907     -77.465 -36.591 -51.939  1.00 66.560          H  
ATOM  30769 3HB  ALA A1907     -77.874 -36.599 -50.253  1.00 66.560          H  
ATOM  30770  N   ALA A1908     -80.603 -36.175 -49.314  1.00 40.100          N  
ATOM  30771  CA  ALA A1908     -81.363 -36.509 -48.116  1.00 40.400          C  
ATOM  30772  C   ALA A1908     -80.847 -37.779 -47.435  1.00 40.400          C  
ATOM  30773  O   ALA A1908     -81.628 -38.652 -47.054  1.00 40.830          O  
ATOM  30774  CB  ALA A1908     -82.835 -36.667 -48.455  1.00 56.440          C  
ATOM  30775  H   ALA A1908     -80.202 -35.232 -49.364  1.00 48.120          H  
ATOM  30776  HA  ALA A1908     -81.251 -35.681 -47.420  1.00 48.480          H  
ATOM  30777 1HB  ALA A1908     -83.394 -36.870 -47.546  1.00 67.730          H  
ATOM  30778 2HB  ALA A1908     -83.197 -35.743 -48.908  1.00 67.730          H  
ATOM  30779 3HB  ALA A1908     -82.976 -37.490 -49.153  1.00 67.730          H  
ATOM  30780  N   ILE A1909     -79.532 -37.865 -47.259  1.00 39.980          N  
ATOM  30781  CA  ILE A1909     -78.888 -38.997 -46.614  1.00 40.030          C  
ATOM  30782  C   ILE A1909     -78.374 -38.566 -45.225  1.00 39.690          C  
ATOM  30783  O   ILE A1909     -77.595 -37.624 -45.150  1.00 39.200          O  
ATOM  30784  CB  ILE A1909     -77.674 -39.469 -47.439  1.00 56.020          C  
ATOM  30785  CG1 ILE A1909     -78.080 -39.883 -48.844  1.00 56.020          C  
ATOM  30786  CG2 ILE A1909     -77.043 -40.622 -46.744  1.00 56.020          C  
ATOM  30787  CD1 ILE A1909     -76.881 -40.059 -49.812  1.00 56.020          C  
ATOM  30788  H   ILE A1909     -78.968 -37.088 -47.576  1.00 47.980          H  
ATOM  30789  HA  ILE A1909     -79.613 -39.800 -46.548  1.00 48.040          H  
ATOM  30790  HB  ILE A1909     -76.961 -38.669 -47.523  1.00 67.230          H  
ATOM  30791 1HG1 ILE A1909     -78.623 -40.822 -48.790  1.00 67.230          H  
ATOM  30792 2HG1 ILE A1909     -78.750 -39.136 -49.246  1.00 67.230          H  
ATOM  30793 1HG2 ILE A1909     -76.199 -40.948 -47.281  1.00 67.230          H  
ATOM  30794 2HG2 ILE A1909     -76.735 -40.327 -45.761  1.00 67.230          H  
ATOM  30795 3HG2 ILE A1909     -77.753 -41.442 -46.670  1.00 67.230          H  
ATOM  30796 1HD1 ILE A1909     -77.257 -40.352 -50.788  1.00 67.230          H  
ATOM  30797 2HD1 ILE A1909     -76.338 -39.116 -49.900  1.00 67.230          H  
ATOM  30798 3HD1 ILE A1909     -76.200 -40.822 -49.465  1.00 67.230          H  
ATOM  30799  N   PRO A1910     -78.760 -39.214 -44.117  1.00 40.000          N  
ATOM  30800  CA  PRO A1910     -78.354 -38.841 -42.774  1.00 39.790          C  
ATOM  30801  C   PRO A1910     -76.836 -39.031 -42.646  1.00 39.560          C  
ATOM  30802  O   PRO A1910     -76.303 -39.913 -43.316  1.00 39.670          O  
ATOM  30803  CB  PRO A1910     -79.179 -39.793 -41.895  1.00 59.690          C  
ATOM  30804  CG  PRO A1910     -79.514 -40.968 -42.787  1.00 59.690          C  
ATOM  30805  CD  PRO A1910     -79.634 -40.395 -44.187  1.00 59.690          C  
ATOM  30806  HA  PRO A1910     -78.666 -37.807 -42.616  1.00 47.750          H  
ATOM  30807 1HB  PRO A1910     -78.600 -40.093 -41.012  1.00 71.620          H  
ATOM  30808 2HB  PRO A1910     -80.078 -39.272 -41.526  1.00 71.620          H  
ATOM  30809 1HG  PRO A1910     -78.728 -41.724 -42.711  1.00 71.620          H  
ATOM  30810 2HG  PRO A1910     -80.447 -41.449 -42.445  1.00 71.620          H  
ATOM  30811 1HD  PRO A1910     -79.246 -41.146 -44.877  1.00 71.620          H  
ATOM  30812 2HD  PRO A1910     -80.675 -40.103 -44.422  1.00 71.620          H  
ATOM  30813  N   PRO A1911     -76.148 -38.269 -41.772  1.00 39.350          N  
ATOM  30814  CA  PRO A1911     -74.708 -38.288 -41.491  1.00 39.180          C  
ATOM  30815  C   PRO A1911     -73.998 -39.646 -41.561  1.00 39.520          C  
ATOM  30816  O   PRO A1911     -73.065 -39.801 -42.351  1.00 39.310          O  
ATOM  30817  CB  PRO A1911     -74.661 -37.692 -40.081  1.00 58.770          C  
ATOM  30818  CG  PRO A1911     -75.808 -36.717 -40.057  1.00 58.770          C  
ATOM  30819  CD  PRO A1911     -76.908 -37.369 -40.852  1.00 58.770          C  
ATOM  30820  HA  PRO A1911     -74.220 -37.593 -42.189  1.00 47.020          H  
ATOM  30821 1HB  PRO A1911     -74.745 -38.475 -39.318  1.00 70.520          H  
ATOM  30822 2HB  PRO A1911     -73.689 -37.199 -39.922  1.00 70.520          H  
ATOM  30823 1HG  PRO A1911     -76.099 -36.532 -39.019  1.00 70.520          H  
ATOM  30824 2HG  PRO A1911     -75.491 -35.749 -40.470  1.00 70.520          H  
ATOM  30825 1HD  PRO A1911     -77.585 -37.934 -40.199  1.00 70.520          H  
ATOM  30826 2HD  PRO A1911     -77.423 -36.568 -41.398  1.00 70.520          H  
ATOM  30827  N   ALA A1912     -74.354 -40.603 -40.690  1.00 40.060          N  
ATOM  30828  CA  ALA A1912     -73.631 -41.881 -40.701  1.00 40.490          C  
ATOM  30829  C   ALA A1912     -73.701 -42.559 -42.062  1.00 40.560          C  
ATOM  30830  O   ALA A1912     -72.683 -43.003 -42.608  1.00 40.640          O  
ATOM  30831  CB  ALA A1912     -74.193 -42.817 -39.652  1.00 56.510          C  
ATOM  30832  H   ALA A1912     -75.114 -40.461 -40.041  1.00 48.070          H  
ATOM  30833  HA  ALA A1912     -72.583 -41.677 -40.479  1.00 48.590          H  
ATOM  30834 1HB  ALA A1912     -73.626 -43.749 -39.659  1.00 67.820          H  
ATOM  30835 2HB  ALA A1912     -74.115 -42.351 -38.671  1.00 67.820          H  
ATOM  30836 3HB  ALA A1912     -75.236 -43.029 -39.870  1.00 67.820          H  
ATOM  30837  N   ALA A1913     -74.913 -42.632 -42.614  1.00 40.580          N  
ATOM  30838  CA  ALA A1913     -75.116 -43.263 -43.906  1.00 40.730          C  
ATOM  30839  C   ALA A1913     -74.347 -42.534 -44.980  1.00 40.240          C  
ATOM  30840  O   ALA A1913     -73.747 -43.161 -45.853  1.00 40.500          O  
ATOM  30841  CB  ALA A1913     -76.586 -43.276 -44.257  1.00 56.960          C  
ATOM  30842  H   ALA A1913     -75.701 -42.252 -42.107  1.00 48.700          H  
ATOM  30843  HA  ALA A1913     -74.743 -44.285 -43.852  1.00 48.880          H  
ATOM  30844 1HB  ALA A1913     -76.728 -43.760 -45.222  1.00 68.350          H  
ATOM  30845 2HB  ALA A1913     -77.139 -43.816 -43.494  1.00 68.350          H  
ATOM  30846 3HB  ALA A1913     -76.941 -42.255 -44.307  1.00 68.350          H  
ATOM  30847  N   TYR A1914     -74.344 -41.209 -44.896  1.00 39.570          N  
ATOM  30848  CA  TYR A1914     -73.669 -40.373 -45.861  1.00 39.110          C  
ATOM  30849  C   TYR A1914     -72.203 -40.706 -45.910  1.00 39.470          C  
ATOM  30850  O   TYR A1914     -71.649 -40.926 -46.989  1.00 39.540          O  
ATOM  30851  CB  TYR A1914     -73.890 -38.904 -45.543  1.00 54.940          C  
ATOM  30852  CG  TYR A1914     -73.210 -38.020 -46.481  1.00 54.940          C  
ATOM  30853  CD1 TYR A1914     -73.767 -37.821 -47.699  1.00 54.940          C  
ATOM  30854  CD2 TYR A1914     -72.022 -37.394 -46.136  1.00 54.940          C  
ATOM  30855  CE1 TYR A1914     -73.163 -37.018 -48.583  1.00 54.940          C  
ATOM  30856  CE2 TYR A1914     -71.410 -36.572 -47.039  1.00 54.940          C  
ATOM  30857  CZ  TYR A1914     -71.984 -36.386 -48.270  1.00 54.940          C  
ATOM  30858  OH  TYR A1914     -71.381 -35.578 -49.205  1.00 54.940          O  
ATOM  30859  H   TYR A1914     -74.890 -40.761 -44.153  1.00 47.480          H  
ATOM  30860  HA  TYR A1914     -74.067 -40.581 -46.848  1.00 46.930          H  
ATOM  30861 1HB  TYR A1914     -74.956 -38.672 -45.557  1.00 65.930          H  
ATOM  30862 2HB  TYR A1914     -73.527 -38.687 -44.548  1.00 65.930          H  
ATOM  30863  HD1 TYR A1914     -74.699 -38.314 -47.964  1.00 65.930          H  
ATOM  30864  HD2 TYR A1914     -71.578 -37.558 -45.152  1.00 65.930          H  
ATOM  30865  HE1 TYR A1914     -73.613 -36.880 -49.528  1.00 65.930          H  
ATOM  30866  HE2 TYR A1914     -70.473 -36.075 -46.784  1.00 65.930          H  
ATOM  30867  HH  TYR A1914     -70.518 -35.291 -48.875  1.00 65.930          H  
ATOM  30868  N   SER A1915     -71.572 -40.747 -44.742  1.00 39.770          N  
ATOM  30869  CA  SER A1915     -70.155 -41.036 -44.654  1.00 40.180          C  
ATOM  30870  C   SER A1915     -69.840 -42.392 -45.266  1.00 40.860          C  
ATOM  30871  O   SER A1915     -68.916 -42.509 -46.079  1.00 41.040          O  
ATOM  30872  CB  SER A1915     -69.719 -41.004 -43.205  1.00 56.090          C  
ATOM  30873  OG  SER A1915     -68.354 -41.294 -43.074  1.00 56.090          O  
ATOM  30874  H   SER A1915     -72.103 -40.538 -43.890  1.00 47.720          H  
ATOM  30875  HA  SER A1915     -69.611 -40.271 -45.207  1.00 48.220          H  
ATOM  30876 1HB  SER A1915     -69.930 -40.019 -42.789  1.00 67.310          H  
ATOM  30877 2HB  SER A1915     -70.307 -41.727 -42.637  1.00 67.310          H  
ATOM  30878  HG  SER A1915     -68.161 -41.209 -42.138  1.00 67.310          H  
ATOM  30879  N   LEU A1916     -70.634 -43.414 -44.924  1.00 41.300          N  
ATOM  30880  CA  LEU A1916     -70.397 -44.751 -45.448  1.00 42.010          C  
ATOM  30881  C   LEU A1916     -70.534 -44.794 -46.970  1.00 41.880          C  
ATOM  30882  O   LEU A1916     -69.707 -45.412 -47.650  1.00 42.380          O  
ATOM  30883  CB  LEU A1916     -71.404 -45.718 -44.812  1.00 58.530          C  
ATOM  30884  CG  LEU A1916     -71.236 -46.003 -43.287  1.00 58.530          C  
ATOM  30885  CD1 LEU A1916     -72.461 -46.764 -42.790  1.00 58.530          C  
ATOM  30886  CD2 LEU A1916     -69.965 -46.821 -43.033  1.00 58.530          C  
ATOM  30887  H   LEU A1916     -71.389 -43.252 -44.247  1.00 49.560          H  
ATOM  30888  HA  LEU A1916     -69.383 -45.040 -45.197  1.00 50.410          H  
ATOM  30889 1HB  LEU A1916     -72.402 -45.301 -44.953  1.00 70.240          H  
ATOM  30890 2HB  LEU A1916     -71.354 -46.666 -45.341  1.00 70.240          H  
ATOM  30891  HG  LEU A1916     -71.174 -45.061 -42.743  1.00 70.240          H  
ATOM  30892 1HD1 LEU A1916     -72.360 -46.955 -41.722  1.00 70.240          H  
ATOM  30893 2HD1 LEU A1916     -73.352 -46.164 -42.965  1.00 70.240          H  
ATOM  30894 3HD1 LEU A1916     -72.547 -47.709 -43.321  1.00 70.240          H  
ATOM  30895 1HD2 LEU A1916     -69.873 -47.013 -41.964  1.00 70.240          H  
ATOM  30896 2HD2 LEU A1916     -70.027 -47.769 -43.567  1.00 70.240          H  
ATOM  30897 3HD2 LEU A1916     -69.090 -46.276 -43.367  1.00 70.240          H  
ATOM  30898  N   ILE A1917     -71.534 -44.098 -47.511  1.00 41.230          N  
ATOM  30899  CA  ILE A1917     -71.743 -44.038 -48.951  1.00 41.130          C  
ATOM  30900  C   ILE A1917     -70.601 -43.335 -49.663  1.00 40.880          C  
ATOM  30901  O   ILE A1917     -70.132 -43.821 -50.696  1.00 41.250          O  
ATOM  30902  CB  ILE A1917     -73.095 -43.383 -49.289  1.00 57.620          C  
ATOM  30903  CG1 ILE A1917     -74.227 -44.346 -48.821  1.00 57.620          C  
ATOM  30904  CG2 ILE A1917     -73.186 -43.048 -50.816  1.00 57.620          C  
ATOM  30905  CD1 ILE A1917     -75.600 -43.743 -48.777  1.00 57.620          C  
ATOM  30906  H   ILE A1917     -72.206 -43.632 -46.889  1.00 49.480          H  
ATOM  30907  HA  ILE A1917     -71.780 -45.061 -49.322  1.00 49.360          H  
ATOM  30908  HB  ILE A1917     -73.198 -42.460 -48.710  1.00 69.150          H  
ATOM  30909 1HG1 ILE A1917     -74.251 -45.199 -49.498  1.00 69.150          H  
ATOM  30910 2HG1 ILE A1917     -73.987 -44.709 -47.825  1.00 69.150          H  
ATOM  30911 1HG2 ILE A1917     -74.139 -42.581 -51.038  1.00 69.150          H  
ATOM  30912 2HG2 ILE A1917     -72.395 -42.359 -51.099  1.00 69.150          H  
ATOM  30913 3HG2 ILE A1917     -73.086 -43.966 -51.399  1.00 69.150          H  
ATOM  30914 1HD1 ILE A1917     -76.312 -44.492 -48.435  1.00 69.150          H  
ATOM  30915 2HD1 ILE A1917     -75.587 -42.922 -48.084  1.00 69.150          H  
ATOM  30916 3HD1 ILE A1917     -75.898 -43.393 -49.759  1.00 69.150          H  
ATOM  30917  N   MET A1918     -70.166 -42.180 -49.146  1.00 40.320          N  
ATOM  30918  CA  MET A1918     -69.081 -41.461 -49.796  1.00 40.110          C  
ATOM  30919  C   MET A1918     -67.805 -42.297 -49.770  1.00 40.780          C  
ATOM  30920  O   MET A1918     -67.044 -42.316 -50.747  1.00 40.920          O  
ATOM  30921  CB  MET A1918     -68.824 -40.128 -49.097  1.00 56.240          C  
ATOM  30922  CG  MET A1918     -69.945 -39.087 -49.219  1.00 56.240          C  
ATOM  30923  SD  MET A1918     -70.407 -38.636 -50.892  1.00 56.240          S  
ATOM  30924  CE  MET A1918     -69.015 -37.714 -51.498  1.00 56.240          C  
ATOM  30925  H   MET A1918     -70.609 -41.802 -48.302  1.00 48.380          H  
ATOM  30926  HA  MET A1918     -69.349 -41.285 -50.834  1.00 48.130          H  
ATOM  30927 1HB  MET A1918     -68.693 -40.322 -48.027  1.00 67.490          H  
ATOM  30928 2HB  MET A1918     -67.896 -39.696 -49.459  1.00 67.490          H  
ATOM  30929 1HG  MET A1918     -70.830 -39.456 -48.724  1.00 67.490          H  
ATOM  30930 2HG  MET A1918     -69.626 -38.191 -48.703  1.00 67.490          H  
ATOM  30931 1HE  MET A1918     -69.209 -37.393 -52.523  1.00 67.490          H  
ATOM  30932 2HE  MET A1918     -68.858 -36.837 -50.868  1.00 67.490          H  
ATOM  30933 3HE  MET A1918     -68.125 -38.340 -51.483  1.00 67.490          H  
ATOM  30934  N   ASN A1919     -67.578 -43.021 -48.669  1.00 41.270          N  
ATOM  30935  CA  ASN A1919     -66.391 -43.837 -48.573  1.00 41.960          C  
ATOM  30936  C   ASN A1919     -66.434 -44.965 -49.588  1.00 42.650          C  
ATOM  30937  O   ASN A1919     -65.452 -45.217 -50.273  1.00 43.140          O  
ATOM  30938  CB  ASN A1919     -66.251 -44.378 -47.173  1.00 58.470          C  
ATOM  30939  CG  ASN A1919     -65.854 -43.320 -46.196  1.00 58.470          C  
ATOM  30940  OD1 ASN A1919     -65.398 -42.228 -46.565  1.00 58.470          O  
ATOM  30941  ND2 ASN A1919     -66.022 -43.617 -44.939  1.00 58.470          N  
ATOM  30942  H   ASN A1919     -68.209 -42.947 -47.862  1.00 49.520          H  
ATOM  30943  HA  ASN A1919     -65.525 -43.220 -48.806  1.00 50.350          H  
ATOM  30944 1HB  ASN A1919     -67.213 -44.786 -46.856  1.00 70.160          H  
ATOM  30945 2HB  ASN A1919     -65.542 -45.182 -47.153  1.00 70.160          H  
ATOM  30946 1HD2 ASN A1919     -65.786 -42.949 -44.234  1.00 70.160          H  
ATOM  30947 2HD2 ASN A1919     -66.395 -44.504 -44.679  1.00 70.160          H  
ATOM  30948  N   LYS A1920     -67.586 -45.615 -49.751  1.00 42.750          N  
ATOM  30949  CA  LYS A1920     -67.694 -46.678 -50.743  1.00 43.270          C  
ATOM  30950  C   LYS A1920     -67.490 -46.134 -52.154  1.00 43.060          C  
ATOM  30951  O   LYS A1920     -66.812 -46.752 -52.977  1.00 43.390          O  
ATOM  30952  CB  LYS A1920     -69.044 -47.384 -50.639  1.00 60.370          C  
ATOM  30953  CG  LYS A1920     -69.199 -48.262 -49.403  1.00 60.370          C  
ATOM  30954  CD  LYS A1920     -70.583 -48.896 -49.339  1.00 60.370          C  
ATOM  30955  CE  LYS A1920     -70.740 -49.769 -48.098  1.00 60.370          C  
ATOM  30956  NZ  LYS A1920     -72.099 -50.382 -48.016  1.00 60.370          N  
ATOM  30957  H   LYS A1920     -68.382 -45.398 -49.143  1.00 51.300          H  
ATOM  30958  HA  LYS A1920     -66.907 -47.407 -50.552  1.00 51.920          H  
ATOM  30959 1HB  LYS A1920     -69.837 -46.631 -50.613  1.00 72.440          H  
ATOM  30960 2HB  LYS A1920     -69.204 -48.001 -51.521  1.00 72.440          H  
ATOM  30961 1HG  LYS A1920     -68.449 -49.051 -49.435  1.00 72.440          H  
ATOM  30962 2HG  LYS A1920     -69.030 -47.669 -48.509  1.00 72.440          H  
ATOM  30963 1HD  LYS A1920     -71.336 -48.105 -49.311  1.00 72.440          H  
ATOM  30964 2HD  LYS A1920     -70.750 -49.503 -50.228  1.00 72.440          H  
ATOM  30965 1HE  LYS A1920     -69.995 -50.563 -48.123  1.00 72.440          H  
ATOM  30966 2HE  LYS A1920     -70.575 -49.156 -47.209  1.00 72.440          H  
ATOM  30967 1HZ  LYS A1920     -72.165 -50.951 -47.183  1.00 72.440          H  
ATOM  30968 2HZ  LYS A1920     -72.796 -49.653 -47.980  1.00 72.440          H  
ATOM  30969 3HZ  LYS A1920     -72.259 -50.960 -48.829  1.00 72.440          H  
ATOM  30970  N   ALA A1921     -68.027 -44.936 -52.423  1.00 42.570          N  
ATOM  30971  CA  ALA A1921     -67.927 -44.305 -53.734  1.00 42.380          C  
ATOM  30972  C   ALA A1921     -66.470 -44.127 -54.150  1.00 42.330          C  
ATOM  30973  O   ALA A1921     -66.122 -44.313 -55.328  1.00 42.440          O  
ATOM  30974  CB  ALA A1921     -68.633 -42.969 -53.716  1.00 59.410          C  
ATOM  30975  H   ALA A1921     -68.595 -44.476 -51.704  1.00 51.080          H  
ATOM  30976  HA  ALA A1921     -68.417 -44.954 -54.457  1.00 50.860          H  
ATOM  30977 1HB  ALA A1921     -68.592 -42.514 -54.703  1.00 71.290          H  
ATOM  30978 2HB  ALA A1921     -69.665 -43.136 -53.427  1.00 71.290          H  
ATOM  30979 3HB  ALA A1921     -68.158 -42.312 -52.995  1.00 71.290          H  
ATOM  30980  N   LYS A1922     -65.601 -43.873 -53.167  1.00 42.230          N  
ATOM  30981  CA  LYS A1922     -64.170 -43.654 -53.357  1.00 42.240          C  
ATOM  30982  C   LYS A1922     -63.488 -44.800 -54.105  1.00 42.100          C  
ATOM  30983  O   LYS A1922     -62.437 -44.592 -54.713  1.00 42.100          O  
ATOM  30984  CB  LYS A1922     -63.488 -43.490 -51.995  1.00 59.130          C  
ATOM  30985  CG  LYS A1922     -61.982 -43.132 -51.984  1.00 59.130          C  
ATOM  30986  CD  LYS A1922     -61.709 -41.719 -52.485  1.00 59.130          C  
ATOM  30987  CE  LYS A1922     -60.236 -41.362 -52.311  1.00 59.130          C  
ATOM  30988  NZ  LYS A1922     -59.932 -39.971 -52.763  1.00 59.130          N  
ATOM  30989  H   LYS A1922     -65.982 -43.721 -52.224  1.00 50.680          H  
ATOM  30990  HA  LYS A1922     -64.046 -42.744 -53.942  1.00 50.690          H  
ATOM  30991 1HB  LYS A1922     -64.037 -42.768 -51.388  1.00 70.960          H  
ATOM  30992 2HB  LYS A1922     -63.550 -44.437 -51.494  1.00 70.960          H  
ATOM  30993 1HG  LYS A1922     -61.612 -43.204 -50.962  1.00 70.960          H  
ATOM  30994 2HG  LYS A1922     -61.422 -43.844 -52.584  1.00 70.960          H  
ATOM  30995 1HD  LYS A1922     -61.958 -41.653 -53.546  1.00 70.960          H  
ATOM  30996 2HD  LYS A1922     -62.323 -41.008 -51.934  1.00 70.960          H  
ATOM  30997 1HE  LYS A1922     -59.971 -41.460 -51.257  1.00 70.960          H  
ATOM  30998 2HE  LYS A1922     -59.635 -42.060 -52.892  1.00 70.960          H  
ATOM  30999 1HZ  LYS A1922     -58.947 -39.786 -52.624  1.00 70.960          H  
ATOM  31000 2HZ  LYS A1922     -60.163 -39.867 -53.739  1.00 70.960          H  
ATOM  31001 3HZ  LYS A1922     -60.473 -39.314 -52.219  1.00 70.960          H  
ATOM  31002  N   ILE A1923     -64.033 -46.015 -54.010  1.00 42.050          N  
ATOM  31003  CA  ILE A1923     -63.430 -47.163 -54.676  1.00 41.990          C  
ATOM  31004  C   ILE A1923     -64.324 -47.771 -55.746  1.00 42.030          C  
ATOM  31005  O   ILE A1923     -64.132 -48.921 -56.148  1.00 42.320          O  
ATOM  31006  CB  ILE A1923     -62.968 -48.228 -53.671  1.00 58.810          C  
ATOM  31007  CG1 ILE A1923     -64.141 -48.715 -52.781  1.00 58.810          C  
ATOM  31008  CG2 ILE A1923     -61.839 -47.666 -52.873  1.00 58.810          C  
ATOM  31009  CD1 ILE A1923     -63.832 -49.966 -51.947  1.00 58.810          C  
ATOM  31010  H   ILE A1923     -64.927 -46.136 -53.517  1.00 50.460          H  
ATOM  31011  HA  ILE A1923     -62.531 -46.817 -55.185  1.00 50.390          H  
ATOM  31012  HB  ILE A1923     -62.627 -49.089 -54.213  1.00 70.570          H  
ATOM  31013 1HG1 ILE A1923     -64.416 -47.906 -52.094  1.00 70.570          H  
ATOM  31014 2HG1 ILE A1923     -65.001 -48.929 -53.417  1.00 70.570          H  
ATOM  31015 1HG2 ILE A1923     -61.482 -48.402 -52.196  1.00 70.570          H  
ATOM  31016 2HG2 ILE A1923     -61.033 -47.370 -53.542  1.00 70.570          H  
ATOM  31017 3HG2 ILE A1923     -62.190 -46.798 -52.326  1.00 70.570          H  
ATOM  31018 1HD1 ILE A1923     -64.710 -50.229 -51.359  1.00 70.570          H  
ATOM  31019 2HD1 ILE A1923     -63.586 -50.788 -52.614  1.00 70.570          H  
ATOM  31020 3HD1 ILE A1923     -63.003 -49.791 -51.275  1.00 70.570          H  
ATOM  31021  N   SER A1924     -65.288 -46.986 -56.240  1.00 41.720          N  
ATOM  31022  CA  SER A1924     -66.159 -47.426 -57.329  1.00 41.810          C  
ATOM  31023  C   SER A1924     -65.421 -47.430 -58.673  1.00 41.850          C  
ATOM  31024  O   SER A1924     -65.841 -48.083 -59.633  1.00 41.880          O  
ATOM  31025  CB  SER A1924     -67.371 -46.518 -57.410  1.00 58.500          C  
ATOM  31026  OG  SER A1924     -67.001 -45.216 -57.794  1.00 58.500          O  
ATOM  31027  H   SER A1924     -65.427 -46.052 -55.849  1.00 50.060          H  
ATOM  31028  HA  SER A1924     -66.492 -48.442 -57.114  1.00 50.170          H  
ATOM  31029 1HB  SER A1924     -68.075 -46.925 -58.133  1.00 70.200          H  
ATOM  31030 2HB  SER A1924     -67.870 -46.486 -56.443  1.00 70.200          H  
ATOM  31031  HG  SER A1924     -66.664 -44.778 -56.981  1.00 70.200          H  
ATOM  31032  N   VAL A1925     -64.310 -46.699 -58.721  1.00 41.940          N  
ATOM  31033  CA  VAL A1925     -63.438 -46.554 -59.872  1.00 42.140          C  
ATOM  31034  C   VAL A1925     -62.003 -46.806 -59.458  1.00 42.410          C  
ATOM  31035  O   VAL A1925     -61.520 -46.222 -58.482  1.00 42.460          O  
ATOM  31036  CB  VAL A1925     -63.542 -45.123 -60.475  1.00 58.920          C  
ATOM  31037  CG1 VAL A1925     -62.550 -44.934 -61.688  1.00 58.920          C  
ATOM  31038  CG2 VAL A1925     -64.980 -44.877 -60.928  1.00 58.920          C  
ATOM  31039  H   VAL A1925     -64.064 -46.198 -57.880  1.00 50.330          H  
ATOM  31040  HA  VAL A1925     -63.723 -47.287 -60.627  1.00 50.570          H  
ATOM  31041  HB  VAL A1925     -63.271 -44.392 -59.711  1.00 70.700          H  
ATOM  31042 1HG1 VAL A1925     -62.645 -43.922 -62.082  1.00 70.700          H  
ATOM  31043 2HG1 VAL A1925     -61.524 -45.084 -61.374  1.00 70.700          H  
ATOM  31044 3HG1 VAL A1925     -62.791 -45.647 -62.475  1.00 70.700          H  
ATOM  31045 1HG2 VAL A1925     -65.066 -43.874 -61.338  1.00 70.700          H  
ATOM  31046 2HG2 VAL A1925     -65.250 -45.607 -61.690  1.00 70.700          H  
ATOM  31047 3HG2 VAL A1925     -65.657 -44.975 -60.084  1.00 70.700          H  
ATOM  31048  N   ASP A1926     -61.274 -47.621 -60.209  1.00 42.640          N  
ATOM  31049  CA  ASP A1926     -59.874 -47.780 -59.862  1.00 42.940          C  
ATOM  31050  C   ASP A1926     -59.193 -46.541 -60.380  1.00 42.960          C  
ATOM  31051  O   ASP A1926     -58.734 -46.499 -61.521  1.00 43.000          O  
ATOM  31052  CB  ASP A1926     -59.267 -49.052 -60.472  1.00 60.000          C  
ATOM  31053  CG  ASP A1926     -57.762 -49.283 -60.100  1.00 60.000          C  
ATOM  31054  OD1 ASP A1926     -57.075 -48.319 -59.750  1.00 60.000          O  
ATOM  31055  OD2 ASP A1926     -57.322 -50.402 -60.178  1.00 60.000          O  
ATOM  31056  H   ASP A1926     -61.682 -48.103 -60.996  1.00 51.170          H  
ATOM  31057  HA  ASP A1926     -59.766 -47.820 -58.777  1.00 51.530          H  
ATOM  31058 1HB  ASP A1926     -59.837 -49.919 -60.134  1.00 72.000          H  
ATOM  31059 2HB  ASP A1926     -59.354 -49.010 -61.555  1.00 72.000          H  
ATOM  31060  N   LEU A1927     -59.176 -45.517 -59.527  1.00 42.970          N  
ATOM  31061  CA  LEU A1927     -58.702 -44.189 -59.863  1.00 43.020          C  
ATOM  31062  C   LEU A1927     -57.301 -44.174 -60.391  1.00 43.050          C  
ATOM  31063  O   LEU A1927     -56.988 -43.425 -61.316  1.00 43.190          O  
ATOM  31064  CB  LEU A1927     -58.738 -43.292 -58.624  1.00 60.210          C  
ATOM  31065  CG  LEU A1927     -58.251 -41.830 -58.804  1.00 60.210          C  
ATOM  31066  CD1 LEU A1927     -59.149 -41.084 -59.820  1.00 60.210          C  
ATOM  31067  CD2 LEU A1927     -58.242 -41.157 -57.439  1.00 60.210          C  
ATOM  31068  H   LEU A1927     -59.612 -45.678 -58.616  1.00 51.560          H  
ATOM  31069  HA  LEU A1927     -59.369 -43.791 -60.623  1.00 51.620          H  
ATOM  31070 1HB  LEU A1927     -59.762 -43.266 -58.250  1.00 72.250          H  
ATOM  31071 2HB  LEU A1927     -58.109 -43.748 -57.858  1.00 72.250          H  
ATOM  31072  HG  LEU A1927     -57.232 -41.826 -59.196  1.00 72.250          H  
ATOM  31073 1HD1 LEU A1927     -58.793 -40.061 -59.934  1.00 72.250          H  
ATOM  31074 2HD1 LEU A1927     -59.112 -41.571 -60.787  1.00 72.250          H  
ATOM  31075 3HD1 LEU A1927     -60.176 -41.069 -59.460  1.00 72.250          H  
ATOM  31076 1HD2 LEU A1927     -57.884 -40.132 -57.540  1.00 72.250          H  
ATOM  31077 2HD2 LEU A1927     -59.252 -41.151 -57.026  1.00 72.250          H  
ATOM  31078 3HD2 LEU A1927     -57.578 -41.710 -56.770  1.00 72.250          H  
ATOM  31079  N   PHE A1928     -56.440 -44.972 -59.794  1.00 42.960          N  
ATOM  31080  CA  PHE A1928     -55.058 -44.939 -60.190  1.00 43.020          C  
ATOM  31081  C   PHE A1928     -54.862 -45.617 -61.530  1.00 43.170          C  
ATOM  31082  O   PHE A1928     -54.176 -45.059 -62.395  1.00 43.490          O  
ATOM  31083  CB  PHE A1928     -54.219 -45.544 -59.084  1.00 60.200          C  
ATOM  31084  CG  PHE A1928     -54.283 -44.648 -57.880  1.00 60.200          C  
ATOM  31085  CD1 PHE A1928     -55.141 -44.944 -56.827  1.00 60.200          C  
ATOM  31086  CD2 PHE A1928     -53.532 -43.485 -57.813  1.00 60.200          C  
ATOM  31087  CE1 PHE A1928     -55.238 -44.104 -55.742  1.00 60.200          C  
ATOM  31088  CE2 PHE A1928     -53.629 -42.645 -56.725  1.00 60.200          C  
ATOM  31089  CZ  PHE A1928     -54.484 -42.956 -55.689  1.00 60.200          C  
ATOM  31090  H   PHE A1928     -56.753 -45.581 -59.048  1.00 51.550          H  
ATOM  31091  HA  PHE A1928     -54.762 -43.896 -60.297  1.00 51.620          H  
ATOM  31092 1HB  PHE A1928     -54.603 -46.532 -58.818  1.00 72.240          H  
ATOM  31093 2HB  PHE A1928     -53.184 -45.648 -59.400  1.00 72.240          H  
ATOM  31094  HD1 PHE A1928     -55.744 -45.851 -56.864  1.00 72.240          H  
ATOM  31095  HD2 PHE A1928     -52.860 -43.232 -58.637  1.00 72.240          H  
ATOM  31096  HE1 PHE A1928     -55.916 -44.348 -54.924  1.00 72.240          H  
ATOM  31097  HE2 PHE A1928     -53.033 -41.733 -56.682  1.00 72.240          H  
ATOM  31098  HZ  PHE A1928     -54.562 -42.291 -54.830  1.00 72.240          H  
ATOM  31099  N   MET A1929     -55.481 -46.792 -61.740  1.00 42.990          N  
ATOM  31100  CA  MET A1929     -55.346 -47.442 -63.041  1.00 43.030          C  
ATOM  31101  C   MET A1929     -55.958 -46.542 -64.105  1.00 43.280          C  
ATOM  31102  O   MET A1929     -55.417 -46.398 -65.202  1.00 43.580          O  
ATOM  31103  CB  MET A1929     -56.022 -48.800 -63.078  1.00 60.230          C  
ATOM  31104  CG  MET A1929     -55.871 -49.527 -64.424  1.00 60.230          C  
ATOM  31105  SD  MET A1929     -56.773 -51.080 -64.507  1.00 60.230          S  
ATOM  31106  CE  MET A1929     -58.466 -50.497 -64.666  1.00 60.230          C  
ATOM  31107  H   MET A1929     -56.046 -47.236 -60.995  1.00 51.590          H  
ATOM  31108  HA  MET A1929     -54.287 -47.563 -63.267  1.00 51.640          H  
ATOM  31109 1HB  MET A1929     -55.614 -49.434 -62.288  1.00 72.270          H  
ATOM  31110 2HB  MET A1929     -57.073 -48.662 -62.867  1.00 72.270          H  
ATOM  31111 1HG  MET A1929     -56.230 -48.889 -65.218  1.00 72.270          H  
ATOM  31112 2HG  MET A1929     -54.815 -49.729 -64.609  1.00 72.270          H  
ATOM  31113 1HE  MET A1929     -59.136 -51.354 -64.736  1.00 72.270          H  
ATOM  31114 2HE  MET A1929     -58.739 -49.903 -63.800  1.00 72.270          H  
ATOM  31115 3HE  MET A1929     -58.560 -49.890 -65.566  1.00 72.270          H  
ATOM  31116  N   PHE A1930     -57.106 -45.955 -63.773  1.00 43.220          N  
ATOM  31117  CA  PHE A1930     -57.851 -45.065 -64.634  1.00 43.480          C  
ATOM  31118  C   PHE A1930     -56.986 -43.897 -65.071  1.00 43.800          C  
ATOM  31119  O   PHE A1930     -56.870 -43.634 -66.271  1.00 44.210          O  
ATOM  31120  CB  PHE A1930     -59.094 -44.621 -63.866  1.00 60.770          C  
ATOM  31121  CG  PHE A1930     -59.960 -43.592 -64.443  1.00 60.770          C  
ATOM  31122  CD1 PHE A1930     -60.834 -43.877 -65.471  1.00 60.770          C  
ATOM  31123  CD2 PHE A1930     -59.945 -42.321 -63.902  1.00 60.770          C  
ATOM  31124  CE1 PHE A1930     -61.674 -42.904 -65.959  1.00 60.770          C  
ATOM  31125  CE2 PHE A1930     -60.781 -41.350 -64.379  1.00 60.770          C  
ATOM  31126  CZ  PHE A1930     -61.652 -41.641 -65.412  1.00 60.770          C  
ATOM  31127  H   PHE A1930     -57.511 -46.135 -62.852  1.00 51.860          H  
ATOM  31128  HA  PHE A1930     -58.161 -45.619 -65.519  1.00 52.180          H  
ATOM  31129 1HB  PHE A1930     -59.710 -45.497 -63.675  1.00 72.920          H  
ATOM  31130 2HB  PHE A1930     -58.779 -44.266 -62.905  1.00 72.920          H  
ATOM  31131  HD1 PHE A1930     -60.856 -44.882 -65.891  1.00 72.920          H  
ATOM  31132  HD2 PHE A1930     -59.254 -42.097 -63.083  1.00 72.920          H  
ATOM  31133  HE1 PHE A1930     -62.362 -43.133 -66.773  1.00 72.920          H  
ATOM  31134  HE2 PHE A1930     -60.761 -40.348 -63.945  1.00 72.920          H  
ATOM  31135  HZ  PHE A1930     -62.318 -40.871 -65.796  1.00 72.920          H  
ATOM  31136  N   ASN A1931     -56.344 -43.212 -64.119  1.00 43.660          N  
ATOM  31137  CA  ASN A1931     -55.507 -42.089 -64.483  1.00 43.970          C  
ATOM  31138  C   ASN A1931     -54.318 -42.507 -65.344  1.00 44.290          C  
ATOM  31139  O   ASN A1931     -53.976 -41.794 -66.296  1.00 44.610          O  
ATOM  31140  CB  ASN A1931     -55.040 -41.366 -63.241  1.00 61.430          C  
ATOM  31141  CG  ASN A1931     -56.130 -40.557 -62.596  1.00 61.430          C  
ATOM  31142  OD1 ASN A1931     -57.131 -40.195 -63.229  1.00 61.430          O  
ATOM  31143  ND2 ASN A1931     -55.942 -40.243 -61.342  1.00 61.430          N  
ATOM  31144  H   ASN A1931     -56.469 -43.451 -63.132  1.00 52.390          H  
ATOM  31145  HA  ASN A1931     -56.105 -41.402 -65.075  1.00 52.760          H  
ATOM  31146 1HB  ASN A1931     -54.684 -42.106 -62.517  1.00 73.720          H  
ATOM  31147 2HB  ASN A1931     -54.204 -40.714 -63.485  1.00 73.720          H  
ATOM  31148 1HD2 ASN A1931     -56.624 -39.697 -60.859  1.00 73.720          H  
ATOM  31149 2HD2 ASN A1931     -55.119 -40.550 -60.867  1.00 73.720          H  
ATOM  31150  N   GLU A1932     -53.693 -43.663 -65.051  1.00 44.240          N  
ATOM  31151  CA  GLU A1932     -52.575 -44.103 -65.880  1.00 44.580          C  
ATOM  31152  C   GLU A1932     -53.032 -44.351 -67.308  1.00 44.940          C  
ATOM  31153  O   GLU A1932     -52.363 -43.938 -68.260  1.00 45.190          O  
ATOM  31154  CB  GLU A1932     -51.910 -45.374 -65.345  1.00 62.280          C  
ATOM  31155  CG  GLU A1932     -50.684 -45.815 -66.187  1.00 62.280          C  
ATOM  31156  CD  GLU A1932     -49.971 -47.034 -65.663  1.00 62.280          C  
ATOM  31157  OE1 GLU A1932     -50.443 -47.625 -64.727  1.00 62.280          O  
ATOM  31158  OE2 GLU A1932     -48.942 -47.367 -66.199  1.00 62.280          O  
ATOM  31159  H   GLU A1932     -53.971 -44.211 -64.227  1.00 53.090          H  
ATOM  31160  HA  GLU A1932     -51.828 -43.311 -65.894  1.00 53.500          H  
ATOM  31161 1HB  GLU A1932     -51.586 -45.211 -64.317  1.00 74.730          H  
ATOM  31162 2HB  GLU A1932     -52.638 -46.189 -65.334  1.00 74.730          H  
ATOM  31163 1HG  GLU A1932     -51.028 -46.038 -67.191  1.00 74.730          H  
ATOM  31164 2HG  GLU A1932     -49.983 -44.984 -66.254  1.00 74.730          H  
ATOM  31165  N   LEU A1933     -54.166 -45.031 -67.467  1.00 45.020          N  
ATOM  31166  CA  LEU A1933     -54.649 -45.330 -68.797  1.00 45.440          C  
ATOM  31167  C   LEU A1933     -54.979 -44.058 -69.556  1.00 45.690          C  
ATOM  31168  O   LEU A1933     -54.683 -43.966 -70.744  1.00 46.140          O  
ATOM  31169  CB  LEU A1933     -55.880 -46.236 -68.713  1.00 63.450          C  
ATOM  31170  CG  LEU A1933     -55.634 -47.697 -68.215  1.00 63.450          C  
ATOM  31171  CD1 LEU A1933     -56.984 -48.365 -67.978  1.00 63.450          C  
ATOM  31172  CD2 LEU A1933     -54.813 -48.489 -69.241  1.00 63.450          C  
ATOM  31173  H   LEU A1933     -54.673 -45.376 -66.644  1.00 54.020          H  
ATOM  31174  HA  LEU A1933     -53.858 -45.834 -69.338  1.00 54.530          H  
ATOM  31175 1HB  LEU A1933     -56.585 -45.773 -68.019  1.00 76.140          H  
ATOM  31176 2HB  LEU A1933     -56.346 -46.285 -69.694  1.00 76.140          H  
ATOM  31177  HG  LEU A1933     -55.093 -47.675 -67.274  1.00 76.140          H  
ATOM  31178 1HD1 LEU A1933     -56.828 -49.380 -67.613  1.00 76.140          H  
ATOM  31179 2HD1 LEU A1933     -57.542 -47.795 -67.232  1.00 76.140          H  
ATOM  31180 3HD1 LEU A1933     -57.547 -48.397 -68.907  1.00 76.140          H  
ATOM  31181 1HD2 LEU A1933     -54.664 -49.503 -68.869  1.00 76.140          H  
ATOM  31182 2HD2 LEU A1933     -55.351 -48.526 -70.188  1.00 76.140          H  
ATOM  31183 3HD2 LEU A1933     -53.845 -48.028 -69.394  1.00 76.140          H  
ATOM  31184  N   LEU A1934     -55.559 -43.058 -68.885  1.00 45.460          N  
ATOM  31185  CA  LEU A1934     -55.858 -41.807 -69.567  1.00 45.750          C  
ATOM  31186  C   LEU A1934     -54.572 -41.117 -70.011  1.00 46.210          C  
ATOM  31187  O   LEU A1934     -54.483 -40.610 -71.127  1.00 46.720          O  
ATOM  31188  CB  LEU A1934     -56.624 -40.865 -68.634  1.00 63.930          C  
ATOM  31189  CG  LEU A1934     -58.070 -41.264 -68.249  1.00 63.930          C  
ATOM  31190  CD1 LEU A1934     -58.538 -40.338 -67.149  1.00 63.930          C  
ATOM  31191  CD2 LEU A1934     -58.999 -41.170 -69.456  1.00 63.930          C  
ATOM  31192  H   LEU A1934     -55.835 -43.194 -67.907  1.00 54.550          H  
ATOM  31193  HA  LEU A1934     -56.449 -42.026 -70.447  1.00 54.900          H  
ATOM  31194 1HB  LEU A1934     -56.056 -40.781 -67.708  1.00 76.720          H  
ATOM  31195 2HB  LEU A1934     -56.662 -39.883 -69.098  1.00 76.720          H  
ATOM  31196  HG  LEU A1934     -58.086 -42.279 -67.872  1.00 76.720          H  
ATOM  31197 1HD1 LEU A1934     -59.536 -40.609 -66.867  1.00 76.720          H  
ATOM  31198 2HD1 LEU A1934     -57.884 -40.429 -66.285  1.00 76.720          H  
ATOM  31199 3HD1 LEU A1934     -58.531 -39.311 -67.502  1.00 76.720          H  
ATOM  31200 1HD2 LEU A1934     -60.009 -41.445 -69.149  1.00 76.720          H  
ATOM  31201 2HD2 LEU A1934     -59.000 -40.149 -69.835  1.00 76.720          H  
ATOM  31202 3HD2 LEU A1934     -58.672 -41.845 -70.239  1.00 76.720          H  
ATOM  31203  N   ALA A1935     -53.549 -41.132 -69.151  1.00 46.090          N  
ATOM  31204  CA  ALA A1935     -52.264 -40.506 -69.452  1.00 46.540          C  
ATOM  31205  C   ALA A1935     -51.616 -41.107 -70.691  1.00 47.020          C  
ATOM  31206  O   ALA A1935     -50.958 -40.411 -71.467  1.00 47.550          O  
ATOM  31207  CB  ALA A1935     -51.322 -40.656 -68.273  1.00 64.980          C  
ATOM  31208  H   ALA A1935     -53.688 -41.538 -68.219  1.00 55.310          H  
ATOM  31209  HA  ALA A1935     -52.445 -39.449 -69.641  1.00 55.850          H  
ATOM  31210 1HB  ALA A1935     -50.379 -40.163 -68.495  1.00 77.970          H  
ATOM  31211 2HB  ALA A1935     -51.774 -40.208 -67.389  1.00 77.970          H  
ATOM  31212 3HB  ALA A1935     -51.145 -41.715 -68.089  1.00 77.970          H  
ATOM  31213  N   LEU A1936     -51.825 -42.402 -70.890  1.00 46.890          N  
ATOM  31214  CA  LEU A1936     -51.244 -43.138 -71.996  1.00 47.370          C  
ATOM  31215  C   LEU A1936     -51.995 -43.048 -73.328  1.00 47.760          C  
ATOM  31216  O   LEU A1936     -51.564 -43.674 -74.302  1.00 48.280          O  
ATOM  31217  CB  LEU A1936     -51.137 -44.620 -71.598  1.00 66.130          C  
ATOM  31218  CG  LEU A1936     -50.174 -44.976 -70.415  1.00 66.130          C  
ATOM  31219  CD1 LEU A1936     -50.358 -46.452 -70.055  1.00 66.130          C  
ATOM  31220  CD2 LEU A1936     -48.724 -44.700 -70.806  1.00 66.130          C  
ATOM  31221  H   LEU A1936     -52.350 -42.929 -70.182  1.00 56.270          H  
ATOM  31222  HA  LEU A1936     -50.253 -42.735 -72.168  1.00 56.840          H  
ATOM  31223 1HB  LEU A1936     -52.138 -44.954 -71.309  1.00 79.350          H  
ATOM  31224 2HB  LEU A1936     -50.827 -45.192 -72.467  1.00 79.350          H  
ATOM  31225  HG  LEU A1936     -50.416 -44.379 -69.550  1.00 79.350          H  
ATOM  31226 1HD1 LEU A1936     -49.699 -46.709 -69.220  1.00 79.350          H  
ATOM  31227 2HD1 LEU A1936     -51.393 -46.625 -69.760  1.00 79.350          H  
ATOM  31228 3HD1 LEU A1936     -50.115 -47.073 -70.913  1.00 79.350          H  
ATOM  31229 1HD2 LEU A1936     -48.075 -44.963 -69.969  1.00 79.350          H  
ATOM  31230 2HD2 LEU A1936     -48.461 -45.303 -71.675  1.00 79.350          H  
ATOM  31231 3HD2 LEU A1936     -48.589 -43.651 -71.039  1.00 79.350          H  
ATOM  31232  N   VAL A1937     -53.113 -42.312 -73.404  1.00 47.550          N  
ATOM  31233  CA  VAL A1937     -53.835 -42.268 -74.680  1.00 47.960          C  
ATOM  31234  C   VAL A1937     -54.100 -40.852 -75.173  1.00 48.230          C  
ATOM  31235  O   VAL A1937     -54.081 -39.891 -74.410  1.00 48.540          O  
ATOM  31236  CB  VAL A1937     -55.189 -43.005 -74.571  1.00 66.980          C  
ATOM  31237  CG1 VAL A1937     -54.952 -44.462 -74.183  1.00 66.980          C  
ATOM  31238  CG2 VAL A1937     -56.088 -42.308 -73.557  1.00 66.980          C  
ATOM  31239  H   VAL A1937     -53.448 -41.781 -72.589  1.00 57.060          H  
ATOM  31240  HA  VAL A1937     -53.231 -42.774 -75.433  1.00 57.550          H  
ATOM  31241  HB  VAL A1937     -55.672 -42.998 -75.545  1.00 80.380          H  
ATOM  31242 1HG1 VAL A1937     -55.903 -44.984 -74.131  1.00 80.380          H  
ATOM  31243 2HG1 VAL A1937     -54.315 -44.934 -74.926  1.00 80.380          H  
ATOM  31244 3HG1 VAL A1937     -54.467 -44.507 -73.210  1.00 80.380          H  
ATOM  31245 1HG2 VAL A1937     -57.038 -42.827 -73.490  1.00 80.380          H  
ATOM  31246 2HG2 VAL A1937     -55.597 -42.331 -72.600  1.00 80.380          H  
ATOM  31247 3HG2 VAL A1937     -56.266 -41.274 -73.848  1.00 80.380          H  
ATOM  31248  N   ASN A1938     -54.408 -40.739 -76.460  1.00 48.160          N  
ATOM  31249  CA  ASN A1938     -54.767 -39.458 -77.042  1.00 48.400          C  
ATOM  31250  C   ASN A1938     -56.228 -39.494 -77.530  1.00 47.820          C  
ATOM  31251  O   ASN A1938     -56.495 -40.128 -78.560  1.00 47.430          O  
ATOM  31252  CB  ASN A1938     -53.852 -39.114 -78.199  1.00 67.660          C  
ATOM  31253  CG  ASN A1938     -54.124 -37.755 -78.676  1.00 67.660          C  
ATOM  31254  OD1 ASN A1938     -55.049 -37.130 -78.163  1.00 67.660          O  
ATOM  31255  ND2 ASN A1938     -53.367 -37.267 -79.596  1.00 67.660          N  
ATOM  31256  H   ASN A1938     -54.387 -41.563 -77.045  1.00 57.790          H  
ATOM  31257  HA  ASN A1938     -54.640 -38.680 -76.296  1.00 58.080          H  
ATOM  31258 1HB  ASN A1938     -52.811 -39.184 -77.885  1.00 81.200          H  
ATOM  31259 2HB  ASN A1938     -54.004 -39.816 -79.021  1.00 81.200          H  
ATOM  31260 1HD2 ASN A1938     -53.546 -36.309 -79.903  1.00 81.200          H  
ATOM  31261 2HD2 ASN A1938     -52.631 -37.825 -79.976  1.00 81.200          H  
ATOM  31262  N   PRO A1939     -57.200 -38.903 -76.809  1.00 47.830          N  
ATOM  31263  CA  PRO A1939     -58.604 -38.932 -77.165  1.00 47.440          C  
ATOM  31264  C   PRO A1939     -58.744 -38.467 -78.603  1.00 47.320          C  
ATOM  31265  O   PRO A1939     -58.152 -37.449 -78.982  1.00 46.670          O  
ATOM  31266  CB  PRO A1939     -59.220 -37.945 -76.172  1.00 71.160          C  
ATOM  31267  CG  PRO A1939     -58.296 -38.017 -74.968  1.00 71.160          C  
ATOM  31268  CD  PRO A1939     -56.907 -38.170 -75.561  1.00 71.160          C  
ATOM  31269  HA  PRO A1939     -59.000 -39.948 -77.031  1.00 56.930          H  
ATOM  31270 1HB  PRO A1939     -59.273 -36.941 -76.619  1.00 85.390          H  
ATOM  31271 2HB  PRO A1939     -60.250 -38.250 -75.942  1.00 85.390          H  
ATOM  31272 1HG  PRO A1939     -58.397 -37.100 -74.369  1.00 85.390          H  
ATOM  31273 2HG  PRO A1939     -58.577 -38.857 -74.312  1.00 85.390          H  
ATOM  31274 1HD  PRO A1939     -56.452 -37.187 -75.781  1.00 85.390          H  
ATOM  31275 2HD  PRO A1939     -56.300 -38.773 -74.870  1.00 85.390          H  
ATOM  31276  N   ARG A1940     -59.528 -39.233 -79.371  1.00 48.010          N  
ATOM  31277  CA  ARG A1940     -59.775 -39.059 -80.811  1.00 48.010          C  
ATOM  31278  C   ARG A1940     -58.544 -38.624 -81.615  1.00 47.750          C  
ATOM  31279  O   ARG A1940     -58.686 -37.959 -82.642  1.00 47.920          O  
ATOM  31280  CB  ARG A1940     -60.869 -38.029 -81.035  1.00 67.210          C  
ATOM  31281  CG  ARG A1940     -62.218 -38.363 -80.445  1.00 67.210          C  
ATOM  31282  CD  ARG A1940     -63.226 -37.329 -80.786  1.00 67.210          C  
ATOM  31283  NE  ARG A1940     -64.532 -37.638 -80.213  1.00 67.210          N  
ATOM  31284  CZ  ARG A1940     -65.631 -36.858 -80.307  1.00 67.210          C  
ATOM  31285  NH1 ARG A1940     -65.585 -35.713 -80.959  1.00 67.210          N  
ATOM  31286  NH2 ARG A1940     -66.760 -37.250 -79.738  1.00 67.210          N  
ATOM  31287  H   ARG A1940     -59.964 -40.026 -78.928  1.00 57.610          H  
ATOM  31288  HA  ARG A1940     -60.113 -40.019 -81.205  1.00 57.610          H  
ATOM  31289 1HB  ARG A1940     -60.561 -37.078 -80.610  1.00 80.660          H  
ATOM  31290 2HB  ARG A1940     -61.014 -37.875 -82.104  1.00 80.660          H  
ATOM  31291 1HG  ARG A1940     -62.558 -39.320 -80.839  1.00 80.660          H  
ATOM  31292 2HG  ARG A1940     -62.140 -38.421 -79.360  1.00 80.660          H  
ATOM  31293 1HD  ARG A1940     -62.896 -36.366 -80.394  1.00 80.660          H  
ATOM  31294 2HD  ARG A1940     -63.330 -37.268 -81.870  1.00 80.660          H  
ATOM  31295  HE  ARG A1940     -64.617 -38.507 -79.702  1.00 80.660          H  
ATOM  31296 1HH1 ARG A1940     -64.728 -35.409 -81.395  1.00 80.660          H  
ATOM  31297 2HH1 ARG A1940     -66.411 -35.136 -81.025  1.00 80.660          H  
ATOM  31298 1HH2 ARG A1940     -66.796 -38.128 -79.238  1.00 80.660          H  
ATOM  31299 2HH2 ARG A1940     -67.586 -36.674 -79.802  1.00 80.660          H  
ATOM  31300  N   ASN A1941     -57.354 -39.050 -81.186  1.00 47.380          N  
ATOM  31301  CA  ASN A1941     -56.095 -38.778 -81.857  1.00 47.290          C  
ATOM  31302  C   ASN A1941     -55.912 -37.297 -82.197  1.00 46.760          C  
ATOM  31303  O   ASN A1941     -55.378 -36.969 -83.262  1.00 46.290          O  
ATOM  31304  CB  ASN A1941     -55.965 -39.638 -83.096  1.00 66.240          C  
ATOM  31305  CG  ASN A1941     -55.910 -41.102 -82.762  1.00 66.240          C  
ATOM  31306  OD1 ASN A1941     -55.263 -41.520 -81.790  1.00 66.240          O  
ATOM  31307  ND2 ASN A1941     -56.576 -41.901 -83.561  1.00 66.240          N  
ATOM  31308  H   ASN A1941     -57.303 -39.570 -80.304  1.00 56.860          H  
ATOM  31309  HA  ASN A1941     -55.291 -39.043 -81.171  1.00 56.750          H  
ATOM  31310 1HB  ASN A1941     -56.809 -39.455 -83.761  1.00 79.490          H  
ATOM  31311 2HB  ASN A1941     -55.058 -39.368 -83.636  1.00 79.490          H  
ATOM  31312 1HD2 ASN A1941     -56.578 -42.889 -83.397  1.00 79.490          H  
ATOM  31313 2HD2 ASN A1941     -57.084 -41.523 -84.336  1.00 79.490          H  
ATOM  31314  N   VAL A1942     -56.304 -36.397 -81.300  1.00 46.880          N  
ATOM  31315  CA  VAL A1942     -56.144 -34.983 -81.599  1.00 46.500          C  
ATOM  31316  C   VAL A1942     -54.739 -34.479 -81.296  1.00 46.290          C  
ATOM  31317  O   VAL A1942     -54.271 -34.572 -80.166  1.00 46.510          O  
ATOM  31318  CB  VAL A1942     -57.173 -34.159 -80.805  1.00 65.250          C  
ATOM  31319  CG1 VAL A1942     -56.971 -32.651 -81.055  1.00 65.250          C  
ATOM  31320  CG2 VAL A1942     -58.578 -34.605 -81.220  1.00 65.250          C  
ATOM  31321  H   VAL A1942     -56.773 -36.701 -80.434  1.00 56.260          H  
ATOM  31322  HA  VAL A1942     -56.338 -34.840 -82.660  1.00 55.800          H  
ATOM  31323  HB  VAL A1942     -57.036 -34.342 -79.738  1.00 78.300          H  
ATOM  31324 1HG1 VAL A1942     -57.707 -32.090 -80.482  1.00 78.300          H  
ATOM  31325 2HG1 VAL A1942     -55.972 -32.342 -80.744  1.00 78.300          H  
ATOM  31326 3HG1 VAL A1942     -57.099 -32.436 -82.116  1.00 78.300          H  
ATOM  31327 1HG2 VAL A1942     -59.323 -34.047 -80.658  1.00 78.300          H  
ATOM  31328 2HG2 VAL A1942     -58.718 -34.432 -82.284  1.00 78.300          H  
ATOM  31329 3HG2 VAL A1942     -58.691 -35.665 -81.013  1.00 78.300          H  
ATOM  31330  N   LEU A1943     -54.095 -33.916 -82.309  1.00 45.920          N  
ATOM  31331  CA  LEU A1943     -52.745 -33.380 -82.208  1.00 45.760          C  
ATOM  31332  C   LEU A1943     -52.698 -31.896 -82.575  1.00 45.820          C  
ATOM  31333  O   LEU A1943     -53.546 -31.453 -83.350  1.00 46.050          O  
ATOM  31334  CB  LEU A1943     -51.815 -34.175 -83.137  1.00 64.130          C  
ATOM  31335  CG  LEU A1943     -51.671 -35.669 -82.838  1.00 64.130          C  
ATOM  31336  CD1 LEU A1943     -50.878 -36.311 -83.949  1.00 64.130          C  
ATOM  31337  CD2 LEU A1943     -50.948 -35.854 -81.493  1.00 64.130          C  
ATOM  31338  H   LEU A1943     -54.566 -33.883 -83.203  1.00 55.100          H  
ATOM  31339  HA  LEU A1943     -52.444 -33.490 -81.174  1.00 54.910          H  
ATOM  31340 1HB  LEU A1943     -52.210 -34.091 -84.149  1.00 76.950          H  
ATOM  31341 2HB  LEU A1943     -50.830 -33.739 -83.141  1.00 76.950          H  
ATOM  31342  HG  LEU A1943     -52.658 -36.141 -82.799  1.00 76.950          H  
ATOM  31343 1HD1 LEU A1943     -50.771 -37.377 -83.749  1.00 76.950          H  
ATOM  31344 2HD1 LEU A1943     -51.400 -36.173 -84.897  1.00 76.950          H  
ATOM  31345 3HD1 LEU A1943     -49.892 -35.851 -84.007  1.00 76.950          H  
ATOM  31346 1HD2 LEU A1943     -50.835 -36.916 -81.289  1.00 76.950          H  
ATOM  31347 2HD2 LEU A1943     -49.963 -35.389 -81.540  1.00 76.950          H  
ATOM  31348 3HD2 LEU A1943     -51.520 -35.405 -80.696  1.00 76.950          H  
ATOM  31349  N   ASN A1944     -51.725 -31.123 -82.034  1.00 45.660          N  
ATOM  31350  CA  ASN A1944     -50.683 -31.573 -81.094  1.00 45.850          C  
ATOM  31351  C   ASN A1944     -51.060 -31.386 -79.635  1.00 45.740          C  
ATOM  31352  O   ASN A1944     -51.558 -30.329 -79.219  1.00 45.630          O  
ATOM  31353  CB  ASN A1944     -49.382 -30.876 -81.394  1.00 64.110          C  
ATOM  31354  CG  ASN A1944     -48.745 -31.380 -82.629  1.00 64.110          C  
ATOM  31355  OD1 ASN A1944     -48.561 -32.597 -82.737  1.00 64.110          O  
ATOM  31356  ND2 ASN A1944     -48.401 -30.512 -83.547  1.00 64.110          N  
ATOM  31357  H   ASN A1944     -51.706 -30.125 -82.285  1.00 54.790          H  
ATOM  31358  HA  ASN A1944     -50.493 -32.631 -81.229  1.00 55.020          H  
ATOM  31359 1HB  ASN A1944     -49.614 -29.851 -81.539  1.00 76.940          H  
ATOM  31360 2HB  ASN A1944     -48.689 -30.957 -80.558  1.00 76.940          H  
ATOM  31361 1HD2 ASN A1944     -47.964 -30.825 -84.391  1.00 76.940          H  
ATOM  31362 2HD2 ASN A1944     -48.567 -29.535 -83.411  1.00 76.940          H  
ATOM  31363  N   LEU A1945     -50.588 -32.315 -78.805  1.00 45.830          N  
ATOM  31364  CA  LEU A1945     -50.856 -32.298 -77.365  1.00 45.780          C  
ATOM  31365  C   LEU A1945     -50.022 -31.254 -76.637  1.00 45.970          C  
ATOM  31366  O   LEU A1945     -50.174 -31.032 -75.438  1.00 46.120          O  
ATOM  31367  CB  LEU A1945     -50.598 -33.691 -76.774  1.00 64.110          C  
ATOM  31368  CG  LEU A1945     -51.534 -34.844 -77.287  1.00 64.110          C  
ATOM  31369  CD1 LEU A1945     -51.056 -36.176 -76.710  1.00 64.110          C  
ATOM  31370  CD2 LEU A1945     -52.986 -34.578 -76.879  1.00 64.110          C  
ATOM  31371  H   LEU A1945     -50.113 -33.117 -79.207  1.00 55.000          H  
ATOM  31372  HA  LEU A1945     -51.897 -32.031 -77.216  1.00 54.940          H  
ATOM  31373 1HB  LEU A1945     -49.567 -33.971 -76.992  1.00 76.930          H  
ATOM  31374 2HB  LEU A1945     -50.709 -33.628 -75.690  1.00 76.930          H  
ATOM  31375  HG  LEU A1945     -51.480 -34.905 -78.368  1.00 76.930          H  
ATOM  31376 1HD1 LEU A1945     -51.692 -36.978 -77.072  1.00 76.930          H  
ATOM  31377 2HD1 LEU A1945     -50.029 -36.361 -77.021  1.00 76.930          H  
ATOM  31378 3HD1 LEU A1945     -51.107 -36.142 -75.622  1.00 76.930          H  
ATOM  31379 1HD2 LEU A1945     -53.607 -35.372 -77.234  1.00 76.930          H  
ATOM  31380 2HD2 LEU A1945     -53.058 -34.525 -75.795  1.00 76.930          H  
ATOM  31381 3HD2 LEU A1945     -53.346 -33.653 -77.311  1.00 76.930          H  
ATOM  31382  N   ASP A1946     -49.200 -30.557 -77.403  1.00 46.000          N  
ATOM  31383  CA  ASP A1946     -48.372 -29.469 -76.941  1.00 46.260          C  
ATOM  31384  C   ASP A1946     -49.153 -28.154 -77.021  1.00 46.100          C  
ATOM  31385  O   ASP A1946     -48.618 -27.090 -76.704  1.00 46.260          O  
ATOM  31386  CB  ASP A1946     -47.133 -29.359 -77.823  1.00 64.660          C  
ATOM  31387  CG  ASP A1946     -46.186 -30.540 -77.698  1.00 64.660          C  
ATOM  31388  OD1 ASP A1946     -46.076 -31.108 -76.638  1.00 64.660          O  
ATOM  31389  OD2 ASP A1946     -45.602 -30.891 -78.693  1.00 64.660          O  
ATOM  31390  H   ASP A1946     -49.129 -30.834 -78.368  1.00 55.200          H  
ATOM  31391  HA  ASP A1946     -48.081 -29.651 -75.907  1.00 55.510          H  
ATOM  31392 1HB  ASP A1946     -47.451 -29.281 -78.858  1.00 77.590          H  
ATOM  31393 2HB  ASP A1946     -46.592 -28.445 -77.577  1.00 77.590          H  
ATOM  31394  N   GLY A1947     -50.429 -28.218 -77.442  1.00 45.830          N  
ATOM  31395  CA  GLY A1947     -51.245 -27.014 -77.572  1.00 45.720          C  
ATOM  31396  C   GLY A1947     -50.949 -26.312 -78.884  1.00 45.700          C  
ATOM  31397  O   GLY A1947     -51.012 -25.085 -78.987  1.00 45.720          O  
ATOM  31398  H   GLY A1947     -50.836 -29.117 -77.709  1.00 55.000          H  
ATOM  31399 1HA  GLY A1947     -52.300 -27.286 -77.527  1.00 54.860          H  
ATOM  31400 2HA  GLY A1947     -51.045 -26.344 -76.738  1.00 54.860          H  
ATOM  31401  N   ILE A1948     -50.564 -27.104 -79.876  1.00 45.630          N  
ATOM  31402  CA  ILE A1948     -50.199 -26.569 -81.177  1.00 45.600          C  
ATOM  31403  C   ILE A1948     -51.175 -26.974 -82.277  1.00 45.950          C  
ATOM  31404  O   ILE A1948     -51.452 -28.156 -82.518  1.00 46.120          O  
ATOM  31405  CB  ILE A1948     -48.745 -26.955 -81.534  1.00 63.850          C  
ATOM  31406  CG1 ILE A1948     -47.791 -26.351 -80.463  1.00 63.850          C  
ATOM  31407  CG2 ILE A1948     -48.401 -26.497 -82.965  1.00 63.850          C  
ATOM  31408  CD1 ILE A1948     -46.361 -26.846 -80.531  1.00 63.850          C  
ATOM  31409  H   ILE A1948     -50.603 -28.109 -79.707  1.00 54.760          H  
ATOM  31410  HA  ILE A1948     -50.227 -25.482 -81.111  1.00 54.720          H  
ATOM  31411  HB  ILE A1948     -48.626 -28.001 -81.473  1.00 76.620          H  
ATOM  31412 1HG1 ILE A1948     -47.794 -25.268 -80.564  1.00 76.620          H  
ATOM  31413 2HG1 ILE A1948     -48.170 -26.602 -79.476  1.00 76.620          H  
ATOM  31414 1HG2 ILE A1948     -47.385 -26.778 -83.214  1.00 76.620          H  
ATOM  31415 2HG2 ILE A1948     -49.071 -26.965 -83.684  1.00 76.620          H  
ATOM  31416 3HG2 ILE A1948     -48.503 -25.412 -83.034  1.00 76.620          H  
ATOM  31417 1HD1 ILE A1948     -45.783 -26.376 -79.735  1.00 76.620          H  
ATOM  31418 2HD1 ILE A1948     -46.335 -27.926 -80.402  1.00 76.620          H  
ATOM  31419 3HD1 ILE A1948     -45.916 -26.594 -81.485  1.00 76.620          H  
ATOM  31420  N   GLU A1949     -51.699 -25.956 -82.950  1.00 46.080          N  
ATOM  31421  CA  GLU A1949     -52.666 -26.125 -84.027  1.00 46.460          C  
ATOM  31422  C   GLU A1949     -52.283 -25.290 -85.251  1.00 46.410          C  
ATOM  31423  O   GLU A1949     -51.690 -24.212 -85.132  1.00 46.660          O  
ATOM  31424  CB  GLU A1949     -54.075 -25.722 -83.565  1.00 64.890          C  
ATOM  31425  CG  GLU A1949     -54.682 -26.545 -82.417  1.00 64.890          C  
ATOM  31426  CD  GLU A1949     -56.136 -26.128 -82.045  1.00 64.890          C  
ATOM  31427  OE1 GLU A1949     -56.665 -25.173 -82.610  1.00 64.890          O  
ATOM  31428  OE2 GLU A1949     -56.701 -26.781 -81.197  1.00 64.890          O  
ATOM  31429  H   GLU A1949     -51.419 -25.021 -82.683  1.00 55.300          H  
ATOM  31430  HA  GLU A1949     -52.683 -27.175 -84.326  1.00 55.750          H  
ATOM  31431 1HB  GLU A1949     -54.048 -24.687 -83.238  1.00 77.870          H  
ATOM  31432 2HB  GLU A1949     -54.758 -25.792 -84.410  1.00 77.870          H  
ATOM  31433 1HG  GLU A1949     -54.676 -27.598 -82.705  1.00 77.870          H  
ATOM  31434 2HG  GLU A1949     -54.047 -26.441 -81.537  1.00 77.870          H  
ATOM  31435  N   GLU A1950     -52.731 -25.736 -86.428  1.00 46.110          N  
ATOM  31436  CA  GLU A1950     -52.533 -25.046 -87.714  1.00 46.100          C  
ATOM  31437  C   GLU A1950     -53.369 -23.770 -87.814  1.00 45.740          C  
ATOM  31438  O   GLU A1950     -53.252 -22.993 -88.761  1.00 45.590          O  
ATOM  31439  CB  GLU A1950     -52.878 -25.984 -88.882  1.00 64.540          C  
ATOM  31440  CG  GLU A1950     -54.380 -26.345 -89.041  1.00 64.540          C  
ATOM  31441  CD  GLU A1950     -54.824 -27.505 -88.189  1.00 64.540          C  
ATOM  31442  OE1 GLU A1950     -54.158 -27.799 -87.220  1.00 64.540          O  
ATOM  31443  OE2 GLU A1950     -55.829 -28.091 -88.499  1.00 64.540          O  
ATOM  31444  H   GLU A1950     -53.221 -26.637 -86.452  1.00 55.330          H  
ATOM  31445  HA  GLU A1950     -51.481 -24.768 -87.795  1.00 55.320          H  
ATOM  31446 1HB  GLU A1950     -52.554 -25.525 -89.816  1.00 77.450          H  
ATOM  31447 2HB  GLU A1950     -52.324 -26.916 -88.772  1.00 77.450          H  
ATOM  31448 1HG  GLU A1950     -55.000 -25.485 -88.812  1.00 77.450          H  
ATOM  31449 2HG  GLU A1950     -54.553 -26.598 -90.084  1.00 77.450          H  
ATOM  31450  N   THR A1951     -54.230 -23.601 -86.827  1.00 45.640          N  
ATOM  31451  CA  THR A1951     -55.173 -22.524 -86.645  1.00 45.380          C  
ATOM  31452  C   THR A1951     -54.530 -21.322 -85.957  1.00 44.880          C  
ATOM  31453  O   THR A1951     -55.136 -20.251 -85.882  1.00 44.790          O  
ATOM  31454  CB  THR A1951     -56.307 -23.050 -85.758  1.00 63.640          C  
ATOM  31455  OG1 THR A1951     -55.730 -23.387 -84.492  1.00 63.640          O  
ATOM  31456  CG2 THR A1951     -56.892 -24.317 -86.383  1.00 63.640          C  
ATOM  31457  H   THR A1951     -54.235 -24.312 -86.110  1.00 54.770          H  
ATOM  31458  HA  THR A1951     -55.553 -22.215 -87.619  1.00 54.460          H  
ATOM  31459  HB  THR A1951     -57.076 -22.290 -85.628  1.00 76.360          H  
ATOM  31460  HG1 THR A1951     -56.368 -23.842 -83.882  1.00 76.360          H  
ATOM  31461 1HG2 THR A1951     -57.675 -24.707 -85.733  1.00 76.360          H  
ATOM  31462 2HG2 THR A1951     -57.308 -24.080 -87.357  1.00 76.360          H  
ATOM  31463 3HG2 THR A1951     -56.123 -25.077 -86.499  1.00 76.360          H  
ATOM  31464  N   SER A1952     -53.304 -21.492 -85.448  1.00 44.610          N  
ATOM  31465  CA  SER A1952     -52.598 -20.432 -84.728  1.00 44.170          C  
ATOM  31466  C   SER A1952     -52.404 -19.155 -85.522  1.00 44.080          C  
ATOM  31467  O   SER A1952     -52.052 -19.176 -86.705  1.00 43.800          O  
ATOM  31468  CB  SER A1952     -51.234 -20.908 -84.291  1.00 62.010          C  
ATOM  31469  OG  SER A1952     -50.489 -19.842 -83.736  1.00 62.010          O  
ATOM  31470  H   SER A1952     -52.845 -22.402 -85.537  1.00 53.530          H  
ATOM  31471  HA  SER A1952     -53.182 -20.185 -83.839  1.00 53.000          H  
ATOM  31472 1HB  SER A1952     -51.350 -21.702 -83.556  1.00 74.420          H  
ATOM  31473 2HB  SER A1952     -50.703 -21.330 -85.146  1.00 74.420          H  
ATOM  31474  HG  SER A1952     -49.675 -20.243 -83.404  1.00 74.420          H  
ATOM  31475  N   GLU A1953     -52.560 -18.018 -84.832  1.00 44.370          N  
ATOM  31476  CA  GLU A1953     -52.376 -16.693 -85.417  1.00 44.390          C  
ATOM  31477  C   GLU A1953     -50.903 -16.361 -85.714  1.00 44.380          C  
ATOM  31478  O   GLU A1953     -50.607 -15.336 -86.328  1.00 44.240          O  
ATOM  31479  CB  GLU A1953     -53.012 -15.609 -84.522  1.00 62.140          C  
ATOM  31480  CG  GLU A1953     -52.349 -15.359 -83.150  1.00 62.140          C  
ATOM  31481  CD  GLU A1953     -52.834 -16.275 -82.052  1.00 62.140          C  
ATOM  31482  OE1 GLU A1953     -53.322 -17.335 -82.371  1.00 62.140          O  
ATOM  31483  OE2 GLU A1953     -52.747 -15.909 -80.907  1.00 62.140          O  
ATOM  31484  H   GLU A1953     -52.852 -18.075 -83.851  1.00 53.240          H  
ATOM  31485  HA  GLU A1953     -52.909 -16.679 -86.368  1.00 53.270          H  
ATOM  31486 1HB  GLU A1953     -53.012 -14.661 -85.058  1.00 74.570          H  
ATOM  31487 2HB  GLU A1953     -54.054 -15.871 -84.335  1.00 74.570          H  
ATOM  31488 1HG  GLU A1953     -51.291 -15.474 -83.249  1.00 74.570          H  
ATOM  31489 2HG  GLU A1953     -52.539 -14.328 -82.858  1.00 74.570          H  
ATOM  31490  N   GLY A1954     -49.976 -17.202 -85.239  1.00 44.530          N  
ATOM  31491  CA  GLY A1954     -48.543 -17.008 -85.482  1.00 44.610          C  
ATOM  31492  C   GLY A1954     -47.829 -16.086 -84.493  1.00 43.980          C  
ATOM  31493  O   GLY A1954     -46.665 -15.743 -84.689  1.00 43.840          O  
ATOM  31494  H   GLY A1954     -50.289 -18.030 -84.732  1.00 53.440          H  
ATOM  31495 1HA  GLY A1954     -48.056 -17.983 -85.471  1.00 53.530          H  
ATOM  31496 2HA  GLY A1954     -48.412 -16.615 -86.490  1.00 53.530          H  
ATOM  31497  N   TYR A1955     -48.529 -15.672 -83.453  1.00 43.640          N  
ATOM  31498  CA  TYR A1955     -47.990 -14.790 -82.429  1.00 43.170          C  
ATOM  31499  C   TYR A1955     -46.805 -15.400 -81.705  1.00 43.000          C  
ATOM  31500  O   TYR A1955     -46.849 -16.563 -81.293  1.00 42.820          O  
ATOM  31501  CB  TYR A1955     -49.054 -14.439 -81.392  1.00 60.630          C  
ATOM  31502  CG  TYR A1955     -48.511 -13.569 -80.274  1.00 60.630          C  
ATOM  31503  CD1 TYR A1955     -48.342 -12.215 -80.468  1.00 60.630          C  
ATOM  31504  CD2 TYR A1955     -48.160 -14.142 -79.056  1.00 60.630          C  
ATOM  31505  CE1 TYR A1955     -47.829 -11.433 -79.459  1.00 60.630          C  
ATOM  31506  CE2 TYR A1955     -47.650 -13.358 -78.050  1.00 60.630          C  
ATOM  31507  CZ  TYR A1955     -47.484 -12.008 -78.248  1.00 60.630          C  
ATOM  31508  OH  TYR A1955     -46.978 -11.220 -77.240  1.00 60.630          O  
ATOM  31509  H   TYR A1955     -49.481 -15.995 -83.379  1.00 52.370          H  
ATOM  31510  HA  TYR A1955     -47.647 -13.875 -82.912  1.00 51.800          H  
ATOM  31511 1HB  TYR A1955     -49.875 -13.907 -81.874  1.00 72.750          H  
ATOM  31512 2HB  TYR A1955     -49.464 -15.351 -80.957  1.00 72.750          H  
ATOM  31513  HD1 TYR A1955     -48.611 -11.762 -81.422  1.00 72.750          H  
ATOM  31514  HD2 TYR A1955     -48.287 -15.214 -78.902  1.00 72.750          H  
ATOM  31515  HE1 TYR A1955     -47.695 -10.364 -79.615  1.00 72.750          H  
ATOM  31516  HE2 TYR A1955     -47.375 -13.806 -77.096  1.00 72.750          H  
ATOM  31517  HH  TYR A1955     -46.931 -10.307 -77.538  1.00 72.750          H  
ATOM  31518  N   SER A1956     -45.766 -14.598 -81.503  1.00 43.110          N  
ATOM  31519  CA  SER A1956     -44.593 -15.035 -80.777  1.00 43.040          C  
ATOM  31520  C   SER A1956     -44.000 -13.852 -80.027  1.00 42.710          C  
ATOM  31521  O   SER A1956     -44.270 -12.697 -80.369  1.00 42.440          O  
ATOM  31522  CB  SER A1956     -43.590 -15.619 -81.735  1.00 60.280          C  
ATOM  31523  OG  SER A1956     -43.082 -14.635 -82.592  1.00 60.280          O  
ATOM  31524  H   SER A1956     -45.767 -13.666 -81.890  1.00 51.730          H  
ATOM  31525  HA  SER A1956     -44.888 -15.796 -80.053  1.00 51.650          H  
ATOM  31526 1HB  SER A1956     -42.804 -16.076 -81.184  1.00 72.340          H  
ATOM  31527 2HB  SER A1956     -44.074 -16.400 -82.325  1.00 72.340          H  
ATOM  31528  HG  SER A1956     -42.462 -15.085 -83.169  1.00 72.340          H  
ATOM  31529  N   THR A1957     -43.166 -14.135 -79.022  1.00 42.780          N  
ATOM  31530  CA  THR A1957     -42.563 -13.081 -78.209  1.00 42.550          C  
ATOM  31531  C   THR A1957     -41.053 -12.719 -78.313  1.00 42.390          C  
ATOM  31532  O   THR A1957     -40.728 -11.575 -77.993  1.00 42.310          O  
ATOM  31533  CB  THR A1957     -42.836 -13.422 -76.736  1.00 59.660          C  
ATOM  31534  OG1 THR A1957     -42.258 -14.709 -76.444  1.00 59.660          O  
ATOM  31535  CG2 THR A1957     -44.325 -13.469 -76.481  1.00 59.660          C  
ATOM  31536  H   THR A1957     -42.982 -15.095 -78.779  1.00 51.340          H  
ATOM  31537  HA  THR A1957     -43.110 -12.167 -78.439  1.00 51.060          H  
ATOM  31538  HB  THR A1957     -42.378 -12.668 -76.098  1.00 71.590          H  
ATOM  31539  HG1 THR A1957     -42.297 -14.874 -75.492  1.00 71.590          H  
ATOM  31540 1HG2 THR A1957     -44.506 -13.712 -75.436  1.00 71.590          H  
ATOM  31541 2HG2 THR A1957     -44.752 -12.495 -76.707  1.00 71.590          H  
ATOM  31542 3HG2 THR A1957     -44.790 -14.221 -77.110  1.00 71.590          H  
ATOM  31543  N   VAL A1958     -40.103 -13.581 -78.748  1.00 42.410          N  
ATOM  31544  CA  VAL A1958     -40.182 -15.000 -79.077  1.00 42.280          C  
ATOM  31545  C   VAL A1958     -39.129 -15.737 -78.276  1.00 42.200          C  
ATOM  31546  O   VAL A1958     -37.967 -15.331 -78.234  1.00 42.300          O  
ATOM  31547  CB  VAL A1958     -40.008 -15.235 -80.599  1.00 59.240          C  
ATOM  31548  CG1 VAL A1958     -38.699 -14.639 -81.116  1.00 59.240          C  
ATOM  31549  CG2 VAL A1958     -40.031 -16.742 -80.891  1.00 59.240          C  
ATOM  31550  H   VAL A1958     -39.179 -13.183 -78.800  1.00 50.890          H  
ATOM  31551  HA  VAL A1958     -41.117 -15.417 -78.758  1.00 50.740          H  
ATOM  31552  HB  VAL A1958     -40.822 -14.736 -81.118  1.00 71.090          H  
ATOM  31553 1HG1 VAL A1958     -38.629 -14.810 -82.189  1.00 71.090          H  
ATOM  31554 2HG1 VAL A1958     -38.684 -13.571 -80.922  1.00 71.090          H  
ATOM  31555 3HG1 VAL A1958     -37.845 -15.105 -80.633  1.00 71.090          H  
ATOM  31556 1HG2 VAL A1958     -39.936 -16.898 -81.963  1.00 71.090          H  
ATOM  31557 2HG2 VAL A1958     -39.200 -17.238 -80.387  1.00 71.090          H  
ATOM  31558 3HG2 VAL A1958     -40.958 -17.183 -80.546  1.00 71.090          H  
ATOM  31559  N   THR A1959     -39.541 -16.829 -77.651  1.00 42.070          N  
ATOM  31560  CA  THR A1959     -38.658 -17.632 -76.838  1.00 42.060          C  
ATOM  31561  C   THR A1959     -38.670 -19.088 -77.253  1.00 42.130          C  
ATOM  31562  O   THR A1959     -39.625 -19.560 -77.875  1.00 42.380          O  
ATOM  31563  CB  THR A1959     -39.094 -17.540 -75.380  1.00 58.890          C  
ATOM  31564  OG1 THR A1959     -40.433 -18.060 -75.256  1.00 58.890          O  
ATOM  31565  CG2 THR A1959     -39.067 -16.101 -74.896  1.00 58.890          C  
ATOM  31566  H   THR A1959     -40.508 -17.106 -77.724  1.00 50.480          H  
ATOM  31567  HA  THR A1959     -37.641 -17.254 -76.937  1.00 50.470          H  
ATOM  31568  HB  THR A1959     -38.434 -18.135 -74.802  1.00 70.670          H  
ATOM  31569  HG1 THR A1959     -40.423 -19.019 -75.332  1.00 70.670          H  
ATOM  31570 1HG2 THR A1959     -39.377 -16.070 -73.856  1.00 70.670          H  
ATOM  31571 2HG2 THR A1959     -38.055 -15.708 -74.987  1.00 70.670          H  
ATOM  31572 3HG2 THR A1959     -39.744 -15.493 -75.488  1.00 70.670          H  
ATOM  31573  N   SER A1960     -37.626 -19.809 -76.859  1.00 41.970          N  
ATOM  31574  CA  SER A1960     -37.520 -21.237 -77.121  1.00 42.060          C  
ATOM  31575  C   SER A1960     -36.521 -21.936 -76.231  1.00 42.100          C  
ATOM  31576  O   SER A1960     -35.441 -21.406 -75.954  1.00 42.120          O  
ATOM  31577  CB  SER A1960     -37.129 -21.519 -78.549  1.00 58.850          C  
ATOM  31578  OG  SER A1960     -36.968 -22.909 -78.731  1.00 58.850          O  
ATOM  31579  H   SER A1960     -36.876 -19.337 -76.373  1.00 50.360          H  
ATOM  31580  HA  SER A1960     -38.498 -21.685 -76.941  1.00 50.470          H  
ATOM  31581 1HB  SER A1960     -37.899 -21.145 -79.225  1.00 70.620          H  
ATOM  31582 2HB  SER A1960     -36.198 -21.004 -78.788  1.00 70.620          H  
ATOM  31583  HG  SER A1960     -36.755 -23.022 -79.668  1.00 70.620          H  
ATOM  31584  N   ILE A1961     -36.861 -23.165 -75.851  1.00 42.180          N  
ATOM  31585  CA  ILE A1961     -36.014 -24.031 -75.032  1.00 42.310          C  
ATOM  31586  C   ILE A1961     -34.687 -24.376 -75.706  1.00 42.730          C  
ATOM  31587  O   ILE A1961     -33.777 -24.891 -75.056  1.00 42.910          O  
ATOM  31588  CB  ILE A1961     -36.763 -25.326 -74.641  1.00 59.180          C  
ATOM  31589  CG1 ILE A1961     -37.139 -26.151 -75.927  1.00 59.180          C  
ATOM  31590  CG2 ILE A1961     -37.991 -24.965 -73.798  1.00 59.180          C  
ATOM  31591  CD1 ILE A1961     -37.677 -27.547 -75.652  1.00 59.180          C  
ATOM  31592  H   ILE A1961     -37.761 -23.501 -76.160  1.00 50.620          H  
ATOM  31593  HA  ILE A1961     -35.781 -23.498 -74.112  1.00 50.770          H  
ATOM  31594  HB  ILE A1961     -36.101 -25.954 -74.045  1.00 71.020          H  
ATOM  31595 1HG1 ILE A1961     -37.886 -25.606 -76.496  1.00 71.020          H  
ATOM  31596 2HG1 ILE A1961     -36.253 -26.272 -76.543  1.00 71.020          H  
ATOM  31597 1HG2 ILE A1961     -38.514 -25.862 -73.487  1.00 71.020          H  
ATOM  31598 2HG2 ILE A1961     -37.662 -24.427 -72.912  1.00 71.020          H  
ATOM  31599 3HG2 ILE A1961     -38.666 -24.337 -74.373  1.00 71.020          H  
ATOM  31600 1HD1 ILE A1961     -37.895 -28.041 -76.600  1.00 71.020          H  
ATOM  31601 2HD1 ILE A1961     -36.925 -28.122 -75.109  1.00 71.020          H  
ATOM  31602 3HD1 ILE A1961     -38.587 -27.498 -75.065  1.00 71.020          H  
ATOM  31603  N   SER A1962     -34.588 -24.117 -77.019  1.00 42.950          N  
ATOM  31604  CA  SER A1962     -33.364 -24.352 -77.769  1.00 43.410          C  
ATOM  31605  C   SER A1962     -32.245 -23.402 -77.333  1.00 43.390          C  
ATOM  31606  O   SER A1962     -31.068 -23.654 -77.619  1.00 43.060          O  
ATOM  31607  CB  SER A1962     -33.604 -24.200 -79.261  1.00 60.590          C  
ATOM  31608  OG  SER A1962     -33.889 -22.869 -79.605  1.00 60.590          O  
ATOM  31609  H   SER A1962     -35.388 -23.715 -77.506  1.00 51.540          H  
ATOM  31610  HA  SER A1962     -33.037 -25.373 -77.575  1.00 52.090          H  
ATOM  31611 1HB  SER A1962     -32.720 -24.535 -79.801  1.00 72.710          H  
ATOM  31612 2HB  SER A1962     -34.432 -24.840 -79.560  1.00 72.710          H  
ATOM  31613  HG  SER A1962     -33.901 -22.843 -80.567  1.00 72.710          H  
ATOM  31614  N   SER A1963     -32.603 -22.308 -76.650  1.00 43.800          N  
ATOM  31615  CA  SER A1963     -31.619 -21.375 -76.150  1.00 43.930          C  
ATOM  31616  C   SER A1963     -31.236 -21.762 -74.745  1.00 44.080          C  
ATOM  31617  O   SER A1963     -32.030 -21.640 -73.805  1.00 44.080          O  
ATOM  31618  CB  SER A1963     -32.149 -19.959 -76.168  1.00 61.450          C  
ATOM  31619  OG  SER A1963     -31.259 -19.073 -75.506  1.00 61.450          O  
ATOM  31620  H   SER A1963     -33.590 -22.136 -76.448  1.00 52.560          H  
ATOM  31621  HA  SER A1963     -30.733 -21.424 -76.782  1.00 52.720          H  
ATOM  31622 1HB  SER A1963     -32.274 -19.642 -77.202  1.00 73.740          H  
ATOM  31623 2HB  SER A1963     -33.129 -19.932 -75.706  1.00 73.740          H  
ATOM  31624  HG  SER A1963     -31.621 -18.192 -75.661  1.00 73.740          H  
ATOM  31625  N   ARG A1964     -30.005 -22.233 -74.581  1.00 44.260          N  
ATOM  31626  CA  ARG A1964     -29.562 -22.707 -73.281  1.00 44.470          C  
ATOM  31627  C   ARG A1964     -29.726 -21.652 -72.216  1.00 44.510          C  
ATOM  31628  O   ARG A1964     -30.285 -21.921 -71.153  1.00 44.530          O  
ATOM  31629  CB  ARG A1964     -28.096 -23.111 -73.312  1.00 62.170          C  
ATOM  31630  CG  ARG A1964     -27.542 -23.611 -71.966  1.00 62.170          C  
ATOM  31631  CD  ARG A1964     -26.068 -23.824 -72.009  1.00 62.170          C  
ATOM  31632  NE  ARG A1964     -25.337 -22.576 -72.296  1.00 62.170          N  
ATOM  31633  CZ  ARG A1964     -25.057 -21.584 -71.404  1.00 62.170          C  
ATOM  31634  NH1 ARG A1964     -25.428 -21.666 -70.139  1.00 62.170          N  
ATOM  31635  NH2 ARG A1964     -24.392 -20.511 -71.814  1.00 62.170          N  
ATOM  31636  H   ARG A1964     -29.402 -22.306 -75.390  1.00 53.110          H  
ATOM  31637  HA  ARG A1964     -30.163 -23.575 -73.008  1.00 53.360          H  
ATOM  31638 1HB  ARG A1964     -27.955 -23.905 -74.042  1.00 74.610          H  
ATOM  31639 2HB  ARG A1964     -27.495 -22.264 -73.629  1.00 74.610          H  
ATOM  31640 1HG  ARG A1964     -27.752 -22.888 -71.179  1.00 74.610          H  
ATOM  31641 2HG  ARG A1964     -28.013 -24.557 -71.708  1.00 74.610          H  
ATOM  31642 1HD  ARG A1964     -25.732 -24.211 -71.046  1.00 74.610          H  
ATOM  31643 2HD  ARG A1964     -25.831 -24.546 -72.790  1.00 74.610          H  
ATOM  31644  HE  ARG A1964     -25.010 -22.446 -73.246  1.00 74.610          H  
ATOM  31645 1HH1 ARG A1964     -25.950 -22.476 -69.768  1.00 74.610          H  
ATOM  31646 2HH1 ARG A1964     -25.214 -20.917 -69.494  1.00 74.610          H  
ATOM  31647 1HH2 ARG A1964     -24.101 -20.432 -72.777  1.00 74.610          H  
ATOM  31648 2HH2 ARG A1964     -24.174 -19.768 -71.160  1.00 74.610          H  
ATOM  31649  N   GLN A1965     -29.254 -20.443 -72.502  1.00 44.570          N  
ATOM  31650  CA  GLN A1965     -29.294 -19.408 -71.493  1.00 44.660          C  
ATOM  31651  C   GLN A1965     -30.723 -19.051 -71.127  1.00 44.660          C  
ATOM  31652  O   GLN A1965     -31.037 -18.920 -69.945  1.00 44.950          O  
ATOM  31653  CB  GLN A1965     -28.547 -18.172 -72.003  1.00 62.490          C  
ATOM  31654  CG  GLN A1965     -28.393 -17.035 -71.008  1.00 62.490          C  
ATOM  31655  CD  GLN A1965     -27.559 -17.422 -69.812  1.00 62.490          C  
ATOM  31656  OE1 GLN A1965     -26.582 -18.170 -69.945  1.00 62.490          O  
ATOM  31657  NE2 GLN A1965     -27.917 -16.892 -68.650  1.00 62.490          N  
ATOM  31658  H   GLN A1965     -28.844 -20.268 -73.407  1.00 53.480          H  
ATOM  31659  HA  GLN A1965     -28.797 -19.784 -70.596  1.00 53.590          H  
ATOM  31660 1HB  GLN A1965     -27.551 -18.467 -72.330  1.00 74.990          H  
ATOM  31661 2HB  GLN A1965     -29.068 -17.775 -72.873  1.00 74.990          H  
ATOM  31662 1HG  GLN A1965     -27.913 -16.193 -71.500  1.00 74.990          H  
ATOM  31663 2HG  GLN A1965     -29.381 -16.735 -70.645  1.00 74.990          H  
ATOM  31664 1HE2 GLN A1965     -27.402 -17.093 -67.817  1.00 74.990          H  
ATOM  31665 2HE2 GLN A1965     -28.730 -16.257 -68.607  1.00 74.990          H  
ATOM  31666  N   TRP A1966     -31.617 -18.956 -72.118  1.00 44.400          N  
ATOM  31667  CA  TRP A1966     -32.995 -18.619 -71.786  1.00 44.460          C  
ATOM  31668  C   TRP A1966     -33.636 -19.675 -70.912  1.00 44.640          C  
ATOM  31669  O   TRP A1966     -34.293 -19.345 -69.919  1.00 44.630          O  
ATOM  31670  CB  TRP A1966     -33.849 -18.420 -73.030  1.00 62.220          C  
ATOM  31671  CG  TRP A1966     -35.271 -18.167 -72.694  1.00 62.220          C  
ATOM  31672  CD1 TRP A1966     -35.817 -16.982 -72.334  1.00 62.220          C  
ATOM  31673  CD2 TRP A1966     -36.357 -19.122 -72.703  1.00 62.220          C  
ATOM  31674  NE1 TRP A1966     -37.147 -17.132 -72.102  1.00 62.220          N  
ATOM  31675  CE2 TRP A1966     -37.495 -18.436 -72.322  1.00 62.220          C  
ATOM  31676  CE3 TRP A1966     -36.448 -20.482 -73.003  1.00 62.220          C  
ATOM  31677  CZ2 TRP A1966     -38.725 -19.056 -72.226  1.00 62.220          C  
ATOM  31678  CZ3 TRP A1966     -37.673 -21.099 -72.913  1.00 62.220          C  
ATOM  31679  CH2 TRP A1966     -38.785 -20.409 -72.536  1.00 62.220          C  
ATOM  31680  H   TRP A1966     -31.338 -19.079 -73.093  1.00 53.280          H  
ATOM  31681  HA  TRP A1966     -32.988 -17.681 -71.230  1.00 53.350          H  
ATOM  31682 1HB  TRP A1966     -33.467 -17.588 -73.617  1.00 74.660          H  
ATOM  31683 2HB  TRP A1966     -33.800 -19.313 -73.640  1.00 74.660          H  
ATOM  31684  HD1 TRP A1966     -35.268 -16.048 -72.236  1.00 74.660          H  
ATOM  31685  HE1 TRP A1966     -37.780 -16.397 -71.815  1.00 74.660          H  
ATOM  31686  HE3 TRP A1966     -35.565 -21.044 -73.310  1.00 74.660          H  
ATOM  31687  HZ2 TRP A1966     -39.625 -18.514 -71.930  1.00 74.660          H  
ATOM  31688  HZ3 TRP A1966     -37.731 -22.148 -73.150  1.00 74.660          H  
ATOM  31689  HH2 TRP A1966     -39.741 -20.930 -72.476  1.00 74.660          H  
ATOM  31690  N   SER A1967     -33.458 -20.940 -71.303  1.00 44.860          N  
ATOM  31691  CA  SER A1967     -34.051 -22.062 -70.614  1.00 45.110          C  
ATOM  31692  C   SER A1967     -33.598 -22.098 -69.167  1.00 45.160          C  
ATOM  31693  O   SER A1967     -34.418 -22.284 -68.262  1.00 45.120          O  
ATOM  31694  CB  SER A1967     -33.674 -23.342 -71.327  1.00 63.050          C  
ATOM  31695  OG  SER A1967     -34.236 -24.461 -70.707  1.00 63.050          O  
ATOM  31696  H   SER A1967     -32.898 -21.138 -72.139  1.00 53.830          H  
ATOM  31697  HA  SER A1967     -35.133 -21.953 -70.641  1.00 54.130          H  
ATOM  31698 1HB  SER A1967     -34.001 -23.289 -72.366  1.00 75.660          H  
ATOM  31699 2HB  SER A1967     -32.585 -23.437 -71.339  1.00 75.660          H  
ATOM  31700  HG  SER A1967     -33.964 -25.209 -71.241  1.00 75.660          H  
ATOM  31701  N   GLU A1968     -32.297 -21.894 -68.926  1.00 45.300          N  
ATOM  31702  CA  GLU A1968     -31.809 -21.892 -67.557  1.00 45.400          C  
ATOM  31703  C   GLU A1968     -32.428 -20.756 -66.738  1.00 45.470          C  
ATOM  31704  O   GLU A1968     -32.898 -20.990 -65.623  1.00 45.530          O  
ATOM  31705  CB  GLU A1968     -30.285 -21.732 -67.530  1.00 63.520          C  
ATOM  31706  CG  GLU A1968     -29.474 -22.927 -68.039  1.00 63.520          C  
ATOM  31707  CD  GLU A1968     -27.997 -22.611 -68.084  1.00 63.520          C  
ATOM  31708  OE1 GLU A1968     -27.652 -21.514 -67.705  1.00 63.520          O  
ATOM  31709  OE2 GLU A1968     -27.223 -23.436 -68.525  1.00 63.520          O  
ATOM  31710  H   GLU A1968     -31.647 -21.774 -69.710  1.00 54.360          H  
ATOM  31711  HA  GLU A1968     -32.079 -22.841 -67.095  1.00 54.480          H  
ATOM  31712 1HB  GLU A1968     -30.011 -20.871 -68.148  1.00 76.220          H  
ATOM  31713 2HB  GLU A1968     -29.962 -21.516 -66.512  1.00 76.220          H  
ATOM  31714 1HG  GLU A1968     -29.637 -23.774 -67.376  1.00 76.220          H  
ATOM  31715 2HG  GLU A1968     -29.820 -23.205 -69.030  1.00 76.220          H  
ATOM  31716  N   GLU A1969     -32.524 -19.549 -67.320  1.00 45.510          N  
ATOM  31717  CA  GLU A1969     -33.064 -18.386 -66.612  1.00 45.650          C  
ATOM  31718  C   GLU A1969     -34.519 -18.567 -66.186  1.00 45.510          C  
ATOM  31719  O   GLU A1969     -34.915 -18.130 -65.107  1.00 45.810          O  
ATOM  31720  CB  GLU A1969     -32.936 -17.121 -67.472  1.00 63.850          C  
ATOM  31721  CG  GLU A1969     -31.491 -16.633 -67.671  1.00 63.850          C  
ATOM  31722  CD  GLU A1969     -31.372 -15.459 -68.588  1.00 63.850          C  
ATOM  31723  OE1 GLU A1969     -32.371 -15.001 -69.088  1.00 63.850          O  
ATOM  31724  OE2 GLU A1969     -30.259 -15.033 -68.809  1.00 63.850          O  
ATOM  31725  H   GLU A1969     -32.125 -19.412 -68.258  1.00 54.610          H  
ATOM  31726  HA  GLU A1969     -32.471 -18.243 -65.711  1.00 54.780          H  
ATOM  31727 1HB  GLU A1969     -33.363 -17.313 -68.458  1.00 76.620          H  
ATOM  31728 2HB  GLU A1969     -33.513 -16.313 -67.018  1.00 76.620          H  
ATOM  31729 1HG  GLU A1969     -31.068 -16.357 -66.719  1.00 76.620          H  
ATOM  31730 2HG  GLU A1969     -30.895 -17.446 -68.054  1.00 76.620          H  
ATOM  31731  N   VAL A1970     -35.305 -19.266 -66.996  1.00 45.110          N  
ATOM  31732  CA  VAL A1970     -36.714 -19.434 -66.660  1.00 45.010          C  
ATOM  31733  C   VAL A1970     -37.030 -20.770 -65.982  1.00 44.730          C  
ATOM  31734  O   VAL A1970     -38.206 -21.123 -65.861  1.00 44.550          O  
ATOM  31735  CB  VAL A1970     -37.609 -19.311 -67.915  1.00 63.050          C  
ATOM  31736  CG1 VAL A1970     -37.401 -17.943 -68.566  1.00 63.050          C  
ATOM  31737  CG2 VAL A1970     -37.323 -20.444 -68.896  1.00 63.050          C  
ATOM  31738  H   VAL A1970     -34.919 -19.589 -67.890  1.00 54.130          H  
ATOM  31739  HA  VAL A1970     -36.991 -18.633 -65.975  1.00 54.010          H  
ATOM  31740  HB  VAL A1970     -38.650 -19.363 -67.604  1.00 75.660          H  
ATOM  31741 1HG1 VAL A1970     -38.058 -17.846 -69.423  1.00 75.660          H  
ATOM  31742 2HG1 VAL A1970     -37.625 -17.157 -67.845  1.00 75.660          H  
ATOM  31743 3HG1 VAL A1970     -36.362 -17.846 -68.895  1.00 75.660          H  
ATOM  31744 1HG2 VAL A1970     -37.970 -20.344 -69.751  1.00 75.660          H  
ATOM  31745 2HG2 VAL A1970     -36.307 -20.398 -69.216  1.00 75.660          H  
ATOM  31746 3HG2 VAL A1970     -37.501 -21.412 -68.428  1.00 75.660          H  
ATOM  31747  N   SER A1971     -36.006 -21.530 -65.586  1.00 44.750          N  
ATOM  31748  CA  SER A1971     -36.230 -22.804 -64.918  1.00 44.540          C  
ATOM  31749  C   SER A1971     -36.571 -22.633 -63.451  1.00 44.320          C  
ATOM  31750  O   SER A1971     -36.184 -21.654 -62.819  1.00 44.370          O  
ATOM  31751  CB  SER A1971     -35.014 -23.702 -65.051  1.00 62.440          C  
ATOM  31752  OG  SER A1971     -34.831 -24.128 -66.379  1.00 62.440          O  
ATOM  31753  H   SER A1971     -35.042 -21.206 -65.712  1.00 53.700          H  
ATOM  31754  HA  SER A1971     -37.070 -23.297 -65.406  1.00 53.450          H  
ATOM  31755 1HB  SER A1971     -34.129 -23.159 -64.717  1.00 74.930          H  
ATOM  31756 2HB  SER A1971     -35.132 -24.567 -64.398  1.00 74.930          H  
ATOM  31757  HG  SER A1971     -34.613 -23.334 -66.918  1.00 74.930          H  
ATOM  31758  N   LEU A1972     -37.308 -23.602 -62.916  1.00 44.120          N  
ATOM  31759  CA  LEU A1972     -37.667 -23.674 -61.502  1.00 44.030          C  
ATOM  31760  C   LEU A1972     -37.035 -24.874 -60.827  1.00 44.020          C  
ATOM  31761  O   LEU A1972     -36.549 -25.785 -61.502  1.00 43.910          O  
ATOM  31762  CB  LEU A1972     -39.180 -23.710 -61.328  1.00 61.680          C  
ATOM  31763  CG  LEU A1972     -39.962 -22.525 -61.924  1.00 61.680          C  
ATOM  31764  CD1 LEU A1972     -41.446 -22.806 -61.740  1.00 61.680          C  
ATOM  31765  CD2 LEU A1972     -39.533 -21.209 -61.227  1.00 61.680          C  
ATOM  31766  H   LEU A1972     -37.609 -24.352 -63.522  1.00 52.940          H  
ATOM  31767  HA  LEU A1972     -37.277 -22.799 -60.994  1.00 52.840          H  
ATOM  31768 1HB  LEU A1972     -39.556 -24.625 -61.779  1.00 74.010          H  
ATOM  31769 2HB  LEU A1972     -39.404 -23.750 -60.252  1.00 74.010          H  
ATOM  31770  HG  LEU A1972     -39.766 -22.439 -62.995  1.00 74.010          H  
ATOM  31771 1HD1 LEU A1972     -42.028 -21.986 -62.158  1.00 74.010          H  
ATOM  31772 2HD1 LEU A1972     -41.706 -23.732 -62.252  1.00 74.010          H  
ATOM  31773 3HD1 LEU A1972     -41.671 -22.911 -60.677  1.00 74.010          H  
ATOM  31774 1HD2 LEU A1972     -40.104 -20.379 -61.640  1.00 74.010          H  
ATOM  31775 2HD2 LEU A1972     -39.714 -21.287 -60.156  1.00 74.010          H  
ATOM  31776 3HD2 LEU A1972     -38.475 -21.015 -61.391  1.00 74.010          H  
ATOM  31777  N   MET A1973     -37.058 -24.884 -59.499  1.00 44.220          N  
ATOM  31778  CA  MET A1973     -36.522 -26.004 -58.738  1.00 44.280          C  
ATOM  31779  C   MET A1973     -37.208 -27.320 -59.092  1.00 44.150          C  
ATOM  31780  O   MET A1973     -38.432 -27.404 -59.185  1.00 44.240          O  
ATOM  31781  CB  MET A1973     -36.679 -25.722 -57.255  1.00 61.970          C  
ATOM  31782  CG  MET A1973     -36.199 -26.830 -56.314  1.00 61.970          C  
ATOM  31783  SD  MET A1973     -34.459 -27.184 -56.446  1.00 61.970          S  
ATOM  31784  CE  MET A1973     -34.392 -28.795 -55.685  1.00 61.970          C  
ATOM  31785  H   MET A1973     -37.464 -24.082 -59.003  1.00 53.060          H  
ATOM  31786  HA  MET A1973     -35.459 -26.094 -58.972  1.00 53.140          H  
ATOM  31787 1HB  MET A1973     -36.177 -24.791 -57.009  1.00 74.360          H  
ATOM  31788 2HB  MET A1973     -37.726 -25.587 -57.072  1.00 74.360          H  
ATOM  31789 1HG  MET A1973     -36.407 -26.530 -55.284  1.00 74.360          H  
ATOM  31790 2HG  MET A1973     -36.748 -27.719 -56.490  1.00 74.360          H  
ATOM  31791 1HE  MET A1973     -33.360 -29.151 -55.685  1.00 74.360          H  
ATOM  31792 2HE  MET A1973     -34.749 -28.729 -54.652  1.00 74.360          H  
ATOM  31793 3HE  MET A1973     -35.015 -29.497 -56.235  1.00 74.360          H  
ATOM  31794  N   ALA A1974     -36.415 -28.390 -59.189  1.00 43.970          N  
ATOM  31795  CA  ALA A1974     -36.910 -29.716 -59.569  1.00 43.890          C  
ATOM  31796  C   ALA A1974     -38.027 -30.249 -58.680  1.00 44.130          C  
ATOM  31797  O   ALA A1974     -38.965 -30.868 -59.180  1.00 44.340          O  
ATOM  31798  CB  ALA A1974     -35.761 -30.706 -59.541  1.00 61.480          C  
ATOM  31799  H   ALA A1974     -35.420 -28.247 -59.076  1.00 52.760          H  
ATOM  31800  HA  ALA A1974     -37.299 -29.641 -60.585  1.00 52.670          H  
ATOM  31801 1HB  ALA A1974     -36.117 -31.684 -59.868  1.00 73.770          H  
ATOM  31802 2HB  ALA A1974     -34.971 -30.364 -60.208  1.00 73.770          H  
ATOM  31803 3HB  ALA A1974     -35.372 -30.786 -58.525  1.00 73.770          H  
ATOM  31804  N   ASP A1975     -37.974 -29.953 -57.391  1.00 44.140          N  
ATOM  31805  CA  ASP A1975     -38.937 -30.420 -56.398  1.00 44.390          C  
ATOM  31806  C   ASP A1975     -40.374 -29.981 -56.696  1.00 44.130          C  
ATOM  31807  O   ASP A1975     -41.335 -30.577 -56.210  1.00 44.140          O  
ATOM  31808  CB  ASP A1975     -38.555 -29.905 -55.013  1.00 62.050          C  
ATOM  31809  CG  ASP A1975     -37.283 -30.532 -54.448  1.00 62.050          C  
ATOM  31810  OD1 ASP A1975     -36.814 -31.517 -54.965  1.00 62.050          O  
ATOM  31811  OD2 ASP A1975     -36.775 -29.986 -53.505  1.00 62.050          O  
ATOM  31812  H   ASP A1975     -37.171 -29.443 -57.060  1.00 52.970          H  
ATOM  31813  HA  ASP A1975     -38.908 -31.510 -56.385  1.00 53.270          H  
ATOM  31814 1HB  ASP A1975     -38.433 -28.823 -55.049  1.00 74.460          H  
ATOM  31815 2HB  ASP A1975     -39.374 -30.108 -54.321  1.00 74.460          H  
ATOM  31816  N   ASP A1976     -40.558 -28.930 -57.485  1.00 43.930          N  
ATOM  31817  CA  ASP A1976     -41.906 -28.470 -57.784  1.00 43.710          C  
ATOM  31818  C   ASP A1976     -42.668 -29.528 -58.585  1.00 44.170          C  
ATOM  31819  O   ASP A1976     -43.898 -29.596 -58.548  1.00 44.290          O  
ATOM  31820  CB  ASP A1976     -41.870 -27.133 -58.524  1.00 61.280          C  
ATOM  31821  CG  ASP A1976     -41.460 -25.956 -57.613  1.00 61.280          C  
ATOM  31822  OD1 ASP A1976     -41.506 -26.098 -56.404  1.00 61.280          O  
ATOM  31823  OD2 ASP A1976     -41.101 -24.922 -58.146  1.00 61.280          O  
ATOM  31824  H   ASP A1976     -39.763 -28.453 -57.924  1.00 52.720          H  
ATOM  31825  HA  ASP A1976     -42.432 -28.312 -56.842  1.00 52.450          H  
ATOM  31826 1HB  ASP A1976     -41.157 -27.199 -59.353  1.00 73.540          H  
ATOM  31827 2HB  ASP A1976     -42.853 -26.921 -58.948  1.00 73.540          H  
ATOM  31828  N   ASN A1977     -41.938 -30.421 -59.256  1.00 44.450          N  
ATOM  31829  CA  ASN A1977     -42.538 -31.429 -60.110  1.00 44.940          C  
ATOM  31830  C   ASN A1977     -43.084 -32.623 -59.340  1.00 44.730          C  
ATOM  31831  O   ASN A1977     -43.625 -33.551 -59.943  1.00 44.750          O  
ATOM  31832  CB  ASN A1977     -41.530 -31.876 -61.141  1.00 62.720          C  
ATOM  31833  CG  ASN A1977     -41.246 -30.802 -62.154  1.00 62.720          C  
ATOM  31834  OD1 ASN A1977     -42.128 -30.020 -62.538  1.00 62.720          O  
ATOM  31835  ND2 ASN A1977     -40.016 -30.735 -62.588  1.00 62.720          N  
ATOM  31836  H   ASN A1977     -40.917 -30.378 -59.210  1.00 53.340          H  
ATOM  31837  HA  ASN A1977     -43.383 -30.974 -60.629  1.00 53.930          H  
ATOM  31838 1HB  ASN A1977     -40.603 -32.153 -60.643  1.00 75.260          H  
ATOM  31839 2HB  ASN A1977     -41.901 -32.760 -61.656  1.00 75.260          H  
ATOM  31840 1HD2 ASN A1977     -39.761 -30.037 -63.258  1.00 75.260          H  
ATOM  31841 2HD2 ASN A1977     -39.327 -31.375 -62.244  1.00 75.260          H  
ATOM  31842  N   ILE A1978     -42.951 -32.612 -58.011  1.00 44.490          N  
ATOM  31843  CA  ILE A1978     -43.519 -33.676 -57.200  1.00 44.400          C  
ATOM  31844  C   ILE A1978     -44.557 -33.092 -56.240  1.00 44.270          C  
ATOM  31845  O   ILE A1978     -44.945 -33.736 -55.264  1.00 44.070          O  
ATOM  31846  CB  ILE A1978     -42.435 -34.490 -56.452  1.00 62.200          C  
ATOM  31847  CG1 ILE A1978     -41.612 -33.574 -55.520  1.00 62.200          C  
ATOM  31848  CG2 ILE A1978     -41.543 -35.186 -57.487  1.00 62.200          C  
ATOM  31849  CD1 ILE A1978     -40.708 -34.282 -54.530  1.00 62.200          C  
ATOM  31850  H   ILE A1978     -42.465 -31.835 -57.546  1.00 53.390          H  
ATOM  31851  HA  ILE A1978     -44.043 -34.369 -57.854  1.00 53.280          H  
ATOM  31852  HB  ILE A1978     -42.917 -35.241 -55.830  1.00 74.640          H  
ATOM  31853 1HG1 ILE A1978     -40.982 -32.957 -56.137  1.00 74.640          H  
ATOM  31854 2HG1 ILE A1978     -42.292 -32.934 -54.961  1.00 74.640          H  
ATOM  31855 1HG2 ILE A1978     -40.791 -35.789 -56.996  1.00 74.640          H  
ATOM  31856 2HG2 ILE A1978     -42.161 -35.829 -58.114  1.00 74.640          H  
ATOM  31857 3HG2 ILE A1978     -41.055 -34.440 -58.112  1.00 74.640          H  
ATOM  31858 1HD1 ILE A1978     -40.175 -33.534 -53.941  1.00 74.640          H  
ATOM  31859 2HD1 ILE A1978     -41.314 -34.902 -53.868  1.00 74.640          H  
ATOM  31860 3HD1 ILE A1978     -39.987 -34.903 -55.046  1.00 74.640          H  
ATOM  31861  N   ASP A1979     -44.991 -31.856 -56.526  1.00 44.450          N  
ATOM  31862  CA  ASP A1979     -46.016 -31.155 -55.764  1.00 44.430          C  
ATOM  31863  C   ASP A1979     -47.406 -31.729 -56.062  1.00 44.260          C  
ATOM  31864  O   ASP A1979     -47.623 -32.331 -57.113  1.00 43.910          O  
ATOM  31865  CB  ASP A1979     -46.014 -29.650 -56.064  1.00 62.210          C  
ATOM  31866  CG  ASP A1979     -46.832 -28.855 -55.044  1.00 62.210          C  
ATOM  31867  OD1 ASP A1979     -48.025 -28.758 -55.249  1.00 62.210          O  
ATOM  31868  OD2 ASP A1979     -46.283 -28.340 -54.092  1.00 62.210          O  
ATOM  31869  H   ASP A1979     -44.603 -31.362 -57.335  1.00 53.340          H  
ATOM  31870  HA  ASP A1979     -45.810 -31.295 -54.703  1.00 53.320          H  
ATOM  31871 1HB  ASP A1979     -44.985 -29.279 -56.062  1.00 74.650          H  
ATOM  31872 2HB  ASP A1979     -46.416 -29.480 -57.066  1.00 74.650          H  
ATOM  31873  N   ASP A1980     -48.349 -31.528 -55.135  1.00 44.570          N  
ATOM  31874  CA  ASP A1980     -49.755 -31.918 -55.305  1.00 44.550          C  
ATOM  31875  C   ASP A1980     -50.434 -31.221 -56.502  1.00 44.540          C  
ATOM  31876  O   ASP A1980     -51.378 -31.758 -57.088  1.00 44.370          O  
ATOM  31877  CB  ASP A1980     -50.551 -31.548 -54.052  1.00 62.380          C  
ATOM  31878  CG  ASP A1980     -50.249 -32.395 -52.822  1.00 62.380          C  
ATOM  31879  OD1 ASP A1980     -49.645 -33.429 -52.933  1.00 62.380          O  
ATOM  31880  OD2 ASP A1980     -50.629 -31.966 -51.761  1.00 62.380          O  
ATOM  31881  H   ASP A1980     -48.091 -31.063 -54.273  1.00 53.480          H  
ATOM  31882  HA  ASP A1980     -49.795 -32.996 -55.463  1.00 53.460          H  
ATOM  31883 1HB  ASP A1980     -50.348 -30.504 -53.805  1.00 74.850          H  
ATOM  31884 2HB  ASP A1980     -51.618 -31.623 -54.272  1.00 74.850          H  
ATOM  31885  N   GLU A1981     -49.947 -30.014 -56.833  1.00 44.760          N  
ATOM  31886  CA  GLU A1981     -50.444 -29.121 -57.889  1.00 44.820          C  
ATOM  31887  C   GLU A1981     -51.868 -28.596 -57.678  1.00 44.780          C  
ATOM  31888  O   GLU A1981     -52.616 -28.411 -58.637  1.00 45.070          O  
ATOM  31889  CB  GLU A1981     -50.393 -29.794 -59.278  1.00 62.720          C  
ATOM  31890  CG  GLU A1981     -49.008 -30.190 -59.788  1.00 62.720          C  
ATOM  31891  CD  GLU A1981     -49.063 -30.749 -61.203  1.00 62.720          C  
ATOM  31892  OE1 GLU A1981     -50.137 -31.112 -61.622  1.00 62.720          O  
ATOM  31893  OE2 GLU A1981     -48.046 -30.793 -61.860  1.00 62.720          O  
ATOM  31894  H   GLU A1981     -49.162 -29.655 -56.275  1.00 53.710          H  
ATOM  31895  HA  GLU A1981     -49.777 -28.257 -57.915  1.00 53.780          H  
ATOM  31896 1HB  GLU A1981     -51.017 -30.683 -59.285  1.00 75.270          H  
ATOM  31897 2HB  GLU A1981     -50.810 -29.111 -60.016  1.00 75.270          H  
ATOM  31898 1HG  GLU A1981     -48.355 -29.319 -59.767  1.00 75.270          H  
ATOM  31899 2HG  GLU A1981     -48.588 -30.940 -59.121  1.00 75.270          H  
ATOM  31900  N   GLU A1982     -52.234 -28.297 -56.427  1.00 44.460          N  
ATOM  31901  CA  GLU A1982     -53.539 -27.711 -56.118  1.00 44.190          C  
ATOM  31902  C   GLU A1982     -53.408 -26.205 -55.854  1.00 43.670          C  
ATOM  31903  O   GLU A1982     -54.381 -25.534 -55.506  1.00 42.950          O  
ATOM  31904  CB  GLU A1982     -54.191 -28.433 -54.934  1.00 61.970          C  
ATOM  31905  CG  GLU A1982     -54.546 -29.903 -55.228  1.00 61.970          C  
ATOM  31906  CD  GLU A1982     -55.223 -30.637 -54.066  1.00 61.970          C  
ATOM  31907  OE1 GLU A1982     -55.298 -30.099 -52.976  1.00 61.970          O  
ATOM  31908  OE2 GLU A1982     -55.672 -31.745 -54.280  1.00 61.970          O  
ATOM  31909  H   GLU A1982     -51.586 -28.463 -55.669  1.00 53.350          H  
ATOM  31910  HA  GLU A1982     -54.189 -27.842 -56.983  1.00 53.030          H  
ATOM  31911 1HB  GLU A1982     -53.516 -28.412 -54.079  1.00 74.370          H  
ATOM  31912 2HB  GLU A1982     -55.105 -27.913 -54.646  1.00 74.370          H  
ATOM  31913 1HG  GLU A1982     -55.208 -29.929 -56.091  1.00 74.370          H  
ATOM  31914 2HG  GLU A1982     -53.631 -30.433 -55.500  1.00 74.370          H  
ATOM  31915  N   GLU A1983     -52.180 -25.711 -56.001  1.00 44.070          N  
ATOM  31916  CA  GLU A1983     -51.762 -24.329 -55.784  1.00 43.650          C  
ATOM  31917  C   GLU A1983     -50.490 -24.083 -56.594  1.00 43.620          C  
ATOM  31918  O   GLU A1983     -49.755 -25.023 -56.919  1.00 43.860          O  
ATOM  31919  CB  GLU A1983     -51.553 -24.052 -54.283  1.00 61.280          C  
ATOM  31920  CG  GLU A1983     -51.141 -22.598 -53.897  1.00 61.280          C  
ATOM  31921  CD  GLU A1983     -52.089 -21.516 -54.380  1.00 61.280          C  
ATOM  31922  OE1 GLU A1983     -52.890 -21.046 -53.613  1.00 61.280          O  
ATOM  31923  OE2 GLU A1983     -51.995 -21.174 -55.545  1.00 61.280          O  
ATOM  31924  H   GLU A1983     -51.473 -26.361 -56.306  1.00 52.880          H  
ATOM  31925  HA  GLU A1983     -52.539 -23.658 -56.157  1.00 52.380          H  
ATOM  31926 1HB  GLU A1983     -52.475 -24.285 -53.747  1.00 73.530          H  
ATOM  31927 2HB  GLU A1983     -50.781 -24.722 -53.904  1.00 73.530          H  
ATOM  31928 1HG  GLU A1983     -51.114 -22.550 -52.810  1.00 73.530          H  
ATOM  31929 2HG  GLU A1983     -50.132 -22.393 -54.247  1.00 73.530          H  
ATOM  31930  N   PHE A1984     -50.200 -22.832 -56.898  1.00 43.350          N  
ATOM  31931  CA  PHE A1984     -49.014 -22.504 -57.680  1.00 43.340          C  
ATOM  31932  C   PHE A1984     -47.716 -22.493 -56.896  1.00 42.920          C  
ATOM  31933  O   PHE A1984     -47.141 -21.433 -56.634  1.00 42.320          O  
ATOM  31934  CB  PHE A1984     -49.198 -21.158 -58.366  1.00 60.680          C  
ATOM  31935  CG  PHE A1984     -50.242 -21.215 -59.413  1.00 60.680          C  
ATOM  31936  CD1 PHE A1984     -51.545 -20.814 -59.150  1.00 60.680          C  
ATOM  31937  CD2 PHE A1984     -49.933 -21.698 -60.667  1.00 60.680          C  
ATOM  31938  CE1 PHE A1984     -52.507 -20.899 -60.127  1.00 60.680          C  
ATOM  31939  CE2 PHE A1984     -50.892 -21.785 -61.634  1.00 60.680          C  
ATOM  31940  CZ  PHE A1984     -52.176 -21.387 -61.362  1.00 60.680          C  
ATOM  31941  H   PHE A1984     -50.833 -22.095 -56.574  1.00 52.020          H  
ATOM  31942  HA  PHE A1984     -48.916 -23.261 -58.457  1.00 52.010          H  
ATOM  31943 1HB  PHE A1984     -49.482 -20.405 -57.630  1.00 72.820          H  
ATOM  31944 2HB  PHE A1984     -48.261 -20.845 -58.824  1.00 72.820          H  
ATOM  31945  HD1 PHE A1984     -51.802 -20.433 -58.152  1.00 72.820          H  
ATOM  31946  HD2 PHE A1984     -48.911 -22.019 -60.879  1.00 72.820          H  
ATOM  31947  HE1 PHE A1984     -53.528 -20.586 -59.917  1.00 72.820          H  
ATOM  31948  HE2 PHE A1984     -50.640 -22.171 -62.621  1.00 72.820          H  
ATOM  31949  HZ  PHE A1984     -52.920 -21.459 -62.134  1.00 72.820          H  
ATOM  31950  N   THR A1985     -47.243 -23.684 -56.541  1.00 43.260          N  
ATOM  31951  CA  THR A1985     -45.980 -23.784 -55.826  1.00 42.940          C  
ATOM  31952  C   THR A1985     -44.868 -23.473 -56.808  1.00 43.080          C  
ATOM  31953  O   THR A1985     -44.731 -24.145 -57.832  1.00 43.710          O  
ATOM  31954  CB  THR A1985     -45.720 -25.204 -55.251  1.00 60.240          C  
ATOM  31955  OG1 THR A1985     -46.753 -25.578 -54.330  1.00 60.240          O  
ATOM  31956  CG2 THR A1985     -44.369 -25.236 -54.532  1.00 60.240          C  
ATOM  31957  H   THR A1985     -47.816 -24.504 -56.754  1.00 51.910          H  
ATOM  31958  HA  THR A1985     -45.960 -23.052 -55.020  1.00 51.530          H  
ATOM  31959  HB  THR A1985     -45.703 -25.927 -56.069  1.00 72.290          H  
ATOM  31960  HG1 THR A1985     -46.658 -26.554 -54.119  1.00 72.290          H  
ATOM  31961 1HG2 THR A1985     -44.203 -26.242 -54.145  1.00 72.290          H  
ATOM  31962 2HG2 THR A1985     -43.559 -24.983 -55.221  1.00 72.290          H  
ATOM  31963 3HG2 THR A1985     -44.377 -24.526 -53.710  1.00 72.290          H  
ATOM  31964  N   ILE A1986     -44.097 -22.437 -56.501  1.00 42.520          N  
ATOM  31965  CA  ILE A1986     -42.976 -22.006 -57.320  1.00 42.640          C  
ATOM  31966  C   ILE A1986     -41.745 -21.784 -56.456  1.00 42.820          C  
ATOM  31967  O   ILE A1986     -41.719 -20.845 -55.656  1.00 42.680          O  
ATOM  31968  CB  ILE A1986     -43.341 -20.697 -58.077  1.00 59.650          C  
ATOM  31969  CG1 ILE A1986     -44.584 -20.965 -59.005  1.00 59.650          C  
ATOM  31970  CG2 ILE A1986     -42.140 -20.159 -58.856  1.00 59.650          C  
ATOM  31971  CD1 ILE A1986     -45.187 -19.754 -59.667  1.00 59.650          C  
ATOM  31972  H   ILE A1986     -44.302 -21.936 -55.649  1.00 51.020          H  
ATOM  31973  HA  ILE A1986     -42.744 -22.791 -58.043  1.00 51.170          H  
ATOM  31974  HB  ILE A1986     -43.648 -19.950 -57.345  1.00 71.580          H  
ATOM  31975 1HG1 ILE A1986     -44.288 -21.681 -59.772  1.00 71.580          H  
ATOM  31976 2HG1 ILE A1986     -45.369 -21.397 -58.420  1.00 71.580          H  
ATOM  31977 1HG2 ILE A1986     -42.393 -19.237 -59.361  1.00 71.580          H  
ATOM  31978 2HG2 ILE A1986     -41.302 -19.967 -58.184  1.00 71.580          H  
ATOM  31979 3HG2 ILE A1986     -41.858 -20.892 -59.577  1.00 71.580          H  
ATOM  31980 1HD1 ILE A1986     -46.043 -20.067 -60.267  1.00 71.580          H  
ATOM  31981 2HD1 ILE A1986     -45.520 -19.053 -58.901  1.00 71.580          H  
ATOM  31982 3HD1 ILE A1986     -44.463 -19.272 -60.310  1.00 71.580          H  
ATOM  31983  N   ALA A1987     -40.708 -22.588 -56.643  1.00 43.170          N  
ATOM  31984  CA  ALA A1987     -39.491 -22.410 -55.867  1.00 43.390          C  
ATOM  31985  C   ALA A1987     -38.353 -21.993 -56.786  1.00 43.210          C  
ATOM  31986  O   ALA A1987     -38.188 -22.517 -57.893  1.00 43.190          O  
ATOM  31987  CB  ALA A1987     -39.160 -23.679 -55.103  1.00 60.660          C  
ATOM  31988  H   ALA A1987     -40.793 -23.374 -57.307  1.00 51.800          H  
ATOM  31989  HA  ALA A1987     -39.648 -21.606 -55.151  1.00 52.070          H  
ATOM  31990 1HB  ALA A1987     -38.253 -23.540 -54.511  1.00 72.790          H  
ATOM  31991 2HB  ALA A1987     -39.992 -23.925 -54.444  1.00 72.790          H  
ATOM  31992 3HB  ALA A1987     -39.025 -24.481 -55.793  1.00 72.790          H  
ATOM  31993  N   LEU A1988     -37.524 -21.082 -56.285  1.00 43.150          N  
ATOM  31994  CA  LEU A1988     -36.394 -20.553 -57.040  1.00 43.040          C  
ATOM  31995  C   LEU A1988     -35.055 -21.164 -56.644  1.00 43.080          C  
ATOM  31996  O   LEU A1988     -33.997 -20.589 -56.916  1.00 43.330          O  
ATOM  31997  CB  LEU A1988     -36.345 -19.040 -56.844  1.00 60.300          C  
ATOM  31998  CG  LEU A1988     -37.622 -18.248 -57.276  1.00 60.300          C  
ATOM  31999  CD1 LEU A1988     -37.404 -16.786 -56.946  1.00 60.300          C  
ATOM  32000  CD2 LEU A1988     -37.917 -18.439 -58.772  1.00 60.300          C  
ATOM  32001  H   LEU A1988     -37.704 -20.709 -55.359  1.00 51.780          H  
ATOM  32002  HA  LEU A1988     -36.549 -20.788 -58.088  1.00 51.650          H  
ATOM  32003 1HB  LEU A1988     -36.164 -18.843 -55.791  1.00 72.360          H  
ATOM  32004 2HB  LEU A1988     -35.505 -18.647 -57.412  1.00 72.360          H  
ATOM  32005  HG  LEU A1988     -38.481 -18.598 -56.703  1.00 72.360          H  
ATOM  32006 1HD1 LEU A1988     -38.288 -16.212 -57.218  1.00 72.360          H  
ATOM  32007 2HD1 LEU A1988     -37.217 -16.676 -55.879  1.00 72.360          H  
ATOM  32008 3HD1 LEU A1988     -36.552 -16.416 -57.495  1.00 72.360          H  
ATOM  32009 1HD2 LEU A1988     -38.805 -17.868 -59.038  1.00 72.360          H  
ATOM  32010 2HD2 LEU A1988     -37.080 -18.087 -59.356  1.00 72.360          H  
ATOM  32011 3HD2 LEU A1988     -38.095 -19.486 -58.995  1.00 72.360          H  
ATOM  32012  N   ASP A1989     -35.110 -22.240 -55.881  1.00 42.860          N  
ATOM  32013  CA  ASP A1989     -33.925 -22.951 -55.434  1.00 42.910          C  
ATOM  32014  C   ASP A1989     -33.163 -23.584 -56.596  1.00 42.870          C  
ATOM  32015  O   ASP A1989     -33.758 -24.037 -57.571  1.00 42.880          O  
ATOM  32016  CB  ASP A1989     -34.317 -24.027 -54.433  1.00 60.050          C  
ATOM  32017  CG  ASP A1989     -34.774 -23.487 -53.093  1.00 60.050          C  
ATOM  32018  OD1 ASP A1989     -34.564 -22.332 -52.801  1.00 60.050          O  
ATOM  32019  OD2 ASP A1989     -35.352 -24.248 -52.367  1.00 60.050          O  
ATOM  32020  H   ASP A1989     -36.019 -22.602 -55.637  1.00 51.430          H  
ATOM  32021  HA  ASP A1989     -33.259 -22.242 -54.939  1.00 51.490          H  
ATOM  32022 1HB  ASP A1989     -35.119 -24.602 -54.844  1.00 72.060          H  
ATOM  32023 2HB  ASP A1989     -33.472 -24.710 -54.280  1.00 72.060          H  
ATOM  32024  N   ASP A1990     -31.836 -23.582 -56.490  1.00 42.870          N  
ATOM  32025  CA  ASP A1990     -30.891 -24.208 -57.422  1.00 42.890          C  
ATOM  32026  C   ASP A1990     -31.064 -23.884 -58.919  1.00 42.710          C  
ATOM  32027  O   ASP A1990     -30.865 -24.754 -59.769  1.00 43.070          O  
ATOM  32028  CB  ASP A1990     -30.908 -25.722 -57.222  1.00 60.040          C  
ATOM  32029  CG  ASP A1990     -30.468 -26.108 -55.800  1.00 60.040          C  
ATOM  32030  OD1 ASP A1990     -29.850 -25.282 -55.147  1.00 60.040          O  
ATOM  32031  OD2 ASP A1990     -30.720 -27.217 -55.387  1.00 60.040          O  
ATOM  32032  H   ASP A1990     -31.437 -23.162 -55.658  1.00 51.440          H  
ATOM  32033  HA  ASP A1990     -29.895 -23.869 -57.136  1.00 51.470          H  
ATOM  32034 1HB  ASP A1990     -31.907 -26.099 -57.409  1.00 72.050          H  
ATOM  32035 2HB  ASP A1990     -30.241 -26.200 -57.940  1.00 72.050          H  
ATOM  32036  N   ILE A1991     -31.393 -22.633 -59.249  1.00 42.190          N  
ATOM  32037  CA  ILE A1991     -31.526 -22.204 -60.646  1.00 42.020          C  
ATOM  32038  C   ILE A1991     -30.682 -20.965 -60.934  1.00 42.130          C  
ATOM  32039  O   ILE A1991     -30.987 -20.204 -61.851  1.00 42.010          O  
ATOM  32040  CB  ILE A1991     -32.999 -21.937 -61.029  1.00 58.900          C  
ATOM  32041  CG1 ILE A1991     -33.546 -20.866 -60.110  1.00 58.900          C  
ATOM  32042  CG2 ILE A1991     -33.807 -23.237 -60.953  1.00 58.900          C  
ATOM  32043  CD1 ILE A1991     -34.873 -20.275 -60.468  1.00 58.900          C  
ATOM  32044  H   ILE A1991     -31.549 -21.958 -58.512  1.00 50.630          H  
ATOM  32045  HA  ILE A1991     -31.160 -23.004 -61.288  1.00 50.420          H  
ATOM  32046  HB  ILE A1991     -33.050 -21.549 -62.054  1.00 70.680          H  
ATOM  32047 1HG1 ILE A1991     -33.631 -21.302 -59.139  1.00 70.680          H  
ATOM  32048 2HG1 ILE A1991     -32.845 -20.057 -60.071  1.00 70.680          H  
ATOM  32049 1HG2 ILE A1991     -34.814 -23.053 -61.227  1.00 70.680          H  
ATOM  32050 2HG2 ILE A1991     -33.377 -23.963 -61.637  1.00 70.680          H  
ATOM  32051 3HG2 ILE A1991     -33.782 -23.636 -59.951  1.00 70.680          H  
ATOM  32052 1HD1 ILE A1991     -35.124 -19.536 -59.724  1.00 70.680          H  
ATOM  32053 2HD1 ILE A1991     -34.811 -19.805 -61.454  1.00 70.680          H  
ATOM  32054 3HD1 ILE A1991     -35.634 -21.039 -60.479  1.00 70.680          H  
ATOM  32055  N   ASP A1992     -29.706 -20.681 -60.065  1.00 42.410          N  
ATOM  32056  CA  ASP A1992     -28.832 -19.515 -60.199  1.00 42.630          C  
ATOM  32057  C   ASP A1992     -29.661 -18.256 -60.442  1.00 42.290          C  
ATOM  32058  O   ASP A1992     -29.323 -17.424 -61.282  1.00 42.050          O  
ATOM  32059  CB  ASP A1992     -27.826 -19.743 -61.323  1.00 59.590          C  
ATOM  32060  CG  ASP A1992     -26.960 -20.976 -61.056  1.00 59.590          C  
ATOM  32061  OD1 ASP A1992     -26.832 -21.368 -59.910  1.00 59.590          O  
ATOM  32062  OD2 ASP A1992     -26.430 -21.519 -61.998  1.00 59.590          O  
ATOM  32063  H   ASP A1992     -29.506 -21.345 -59.330  1.00 50.890          H  
ATOM  32064  HA  ASP A1992     -28.276 -19.380 -59.268  1.00 51.160          H  
ATOM  32065 1HB  ASP A1992     -28.348 -19.856 -62.277  1.00 71.510          H  
ATOM  32066 2HB  ASP A1992     -27.175 -18.879 -61.406  1.00 71.510          H  
ATOM  32067  N   PHE A1993     -30.755 -18.115 -59.694  1.00 42.320          N  
ATOM  32068  CA  PHE A1993     -31.710 -17.026 -59.867  1.00 42.050          C  
ATOM  32069  C   PHE A1993     -31.032 -15.664 -59.837  1.00 42.020          C  
ATOM  32070  O   PHE A1993     -31.341 -14.769 -60.623  1.00 42.210          O  
ATOM  32071  CB  PHE A1993     -32.816 -17.086 -58.812  1.00 58.980          C  
ATOM  32072  CG  PHE A1993     -33.891 -16.064 -59.028  1.00 58.980          C  
ATOM  32073  CD1 PHE A1993     -34.893 -16.305 -59.954  1.00 58.980          C  
ATOM  32074  CD2 PHE A1993     -33.910 -14.871 -58.330  1.00 58.980          C  
ATOM  32075  CE1 PHE A1993     -35.887 -15.382 -60.179  1.00 58.980          C  
ATOM  32076  CE2 PHE A1993     -34.908 -13.947 -58.552  1.00 58.980          C  
ATOM  32077  CZ  PHE A1993     -35.897 -14.204 -59.477  1.00 58.980          C  
ATOM  32078  H   PHE A1993     -30.932 -18.814 -58.986  1.00 50.780          H  
ATOM  32079  HA  PHE A1993     -32.172 -17.156 -60.841  1.00 50.460          H  
ATOM  32080 1HB  PHE A1993     -33.273 -18.068 -58.806  1.00 70.770          H  
ATOM  32081 2HB  PHE A1993     -32.385 -16.923 -57.826  1.00 70.770          H  
ATOM  32082  HD1 PHE A1993     -34.887 -17.242 -60.516  1.00 70.770          H  
ATOM  32083  HD2 PHE A1993     -33.125 -14.664 -57.600  1.00 70.770          H  
ATOM  32084  HE1 PHE A1993     -36.668 -15.589 -60.916  1.00 70.770          H  
ATOM  32085  HE2 PHE A1993     -34.916 -13.010 -57.997  1.00 70.770          H  
ATOM  32086  HZ  PHE A1993     -36.684 -13.471 -59.652  1.00 70.770          H  
ATOM  32087  N   GLU A1994     -30.103 -15.497 -58.913  1.00 41.840          N  
ATOM  32088  CA  GLU A1994     -29.366 -14.257 -58.719  1.00 41.850          C  
ATOM  32089  C   GLU A1994     -28.527 -13.834 -59.942  1.00 42.040          C  
ATOM  32090  O   GLU A1994     -28.029 -12.706 -59.992  1.00 42.090          O  
ATOM  32091  CB  GLU A1994     -28.468 -14.406 -57.484  1.00 58.590          C  
ATOM  32092  CG  GLU A1994     -27.374 -15.465 -57.636  1.00 58.590          C  
ATOM  32093  CD  GLU A1994     -27.849 -16.856 -57.353  1.00 58.590          C  
ATOM  32094  OE1 GLU A1994     -29.006 -17.015 -57.021  1.00 58.590          O  
ATOM  32095  OE2 GLU A1994     -27.076 -17.761 -57.498  1.00 58.590          O  
ATOM  32096  H   GLU A1994     -29.895 -16.282 -58.293  1.00 50.210          H  
ATOM  32097  HA  GLU A1994     -30.090 -13.467 -58.522  1.00 50.220          H  
ATOM  32098 1HB  GLU A1994     -27.979 -13.454 -57.274  1.00 70.300          H  
ATOM  32099 2HB  GLU A1994     -29.075 -14.661 -56.616  1.00 70.300          H  
ATOM  32100 1HG  GLU A1994     -26.986 -15.434 -58.630  1.00 70.300          H  
ATOM  32101 2HG  GLU A1994     -26.560 -15.220 -56.956  1.00 70.300          H  
ATOM  32102  N   GLN A1995     -28.321 -14.748 -60.906  1.00 42.210          N  
ATOM  32103  CA  GLN A1995     -27.542 -14.466 -62.104  1.00 42.460          C  
ATOM  32104  C   GLN A1995     -28.420 -14.026 -63.280  1.00 42.700          C  
ATOM  32105  O   GLN A1995     -27.909 -13.753 -64.370  1.00 42.940          O  
ATOM  32106  CB  GLN A1995     -26.746 -15.703 -62.533  1.00 59.340          C  
ATOM  32107  CG  GLN A1995     -25.765 -16.228 -61.501  1.00 59.340          C  
ATOM  32108  CD  GLN A1995     -24.731 -15.211 -61.117  1.00 59.340          C  
ATOM  32109  OE1 GLN A1995     -24.124 -14.573 -61.979  1.00 59.340          O  
ATOM  32110  NE2 GLN A1995     -24.509 -15.053 -59.823  1.00 59.340          N  
ATOM  32111  H   GLN A1995     -28.758 -15.670 -60.828  1.00 50.650          H  
ATOM  32112  HA  GLN A1995     -26.851 -13.655 -61.882  1.00 50.950          H  
ATOM  32113 1HB  GLN A1995     -27.440 -16.508 -62.772  1.00 71.210          H  
ATOM  32114 2HB  GLN A1995     -26.187 -15.476 -63.438  1.00 71.210          H  
ATOM  32115 1HG  GLN A1995     -26.321 -16.517 -60.610  1.00 71.210          H  
ATOM  32116 2HG  GLN A1995     -25.254 -17.097 -61.914  1.00 71.210          H  
ATOM  32117 1HE2 GLN A1995     -23.830 -14.390 -59.504  1.00 71.210          H  
ATOM  32118 2HE2 GLN A1995     -25.024 -15.600 -59.155  1.00 71.210          H  
ATOM  32119  N   ILE A1996     -29.734 -13.980 -63.078  1.00 42.710          N  
ATOM  32120  CA  ILE A1996     -30.663 -13.607 -64.136  1.00 43.010          C  
ATOM  32121  C   ILE A1996     -30.712 -12.102 -64.292  1.00 43.060          C  
ATOM  32122  O   ILE A1996     -30.854 -11.366 -63.308  1.00 42.950          O  
ATOM  32123  CB  ILE A1996     -32.095 -14.105 -63.837  1.00 60.090          C  
ATOM  32124  CG1 ILE A1996     -32.106 -15.631 -63.769  1.00 60.090          C  
ATOM  32125  CG2 ILE A1996     -33.082 -13.599 -64.934  1.00 60.090          C  
ATOM  32126  CD1 ILE A1996     -33.375 -16.206 -63.228  1.00 60.090          C  
ATOM  32127  H   ILE A1996     -30.109 -14.212 -62.151  1.00 51.250          H  
ATOM  32128  HA  ILE A1996     -30.323 -14.046 -65.074  1.00 51.610          H  
ATOM  32129  HB  ILE A1996     -32.411 -13.730 -62.857  1.00 72.110          H  
ATOM  32130 1HG1 ILE A1996     -31.947 -16.030 -64.742  1.00 72.110          H  
ATOM  32131 2HG1 ILE A1996     -31.290 -15.957 -63.120  1.00 72.110          H  
ATOM  32132 1HG2 ILE A1996     -34.085 -13.938 -64.722  1.00 72.110          H  
ATOM  32133 2HG2 ILE A1996     -33.098 -12.522 -64.963  1.00 72.110          H  
ATOM  32134 3HG2 ILE A1996     -32.777 -13.980 -65.912  1.00 72.110          H  
ATOM  32135 1HD1 ILE A1996     -33.293 -17.297 -63.193  1.00 72.110          H  
ATOM  32136 2HD1 ILE A1996     -33.523 -15.815 -62.238  1.00 72.110          H  
ATOM  32137 3HD1 ILE A1996     -34.225 -15.945 -63.847  1.00 72.110          H  
ATOM  32138  N   ASN A1997     -30.603 -11.601 -65.516  1.00 43.260          N  
ATOM  32139  CA  ASN A1997     -30.712 -10.167 -65.637  1.00 43.370          C  
ATOM  32140  C   ASN A1997     -32.178  -9.828 -65.550  1.00 43.780          C  
ATOM  32141  O   ASN A1997     -32.899  -9.791 -66.563  1.00 43.950          O  
ATOM  32142  CB  ASN A1997     -30.130  -9.616 -66.912  1.00 60.670          C  
ATOM  32143  CG  ASN A1997     -30.157  -8.076 -66.905  1.00 60.670          C  
ATOM  32144  OD1 ASN A1997     -30.944  -7.411 -66.176  1.00 60.670          O  
ATOM  32145  ND2 ASN A1997     -29.296  -7.499 -67.713  1.00 60.670          N  
ATOM  32146  H   ASN A1997     -30.461 -12.201 -66.320  1.00 51.910          H  
ATOM  32147  HA  ASN A1997     -30.207  -9.695 -64.792  1.00 52.040          H  
ATOM  32148 1HB  ASN A1997     -29.099  -9.955 -67.021  1.00 72.810          H  
ATOM  32149 2HB  ASN A1997     -30.696  -9.982 -67.770  1.00 72.810          H  
ATOM  32150 1HD2 ASN A1997     -29.250  -6.499 -67.767  1.00 72.810          H  
ATOM  32151 2HD2 ASN A1997     -28.685  -8.057 -68.276  1.00 72.810          H  
ATOM  32152  N   LEU A1998     -32.591  -9.551 -64.327  1.00 43.980          N  
ATOM  32153  CA  LEU A1998     -33.977  -9.340 -64.020  1.00 44.420          C  
ATOM  32154  C   LEU A1998     -34.570  -8.146 -64.723  1.00 44.550          C  
ATOM  32155  O   LEU A1998     -35.781  -8.100 -64.902  1.00 44.970          O  
ATOM  32156  CB  LEU A1998     -34.212  -9.254 -62.505  1.00 62.010          C  
ATOM  32157  CG  LEU A1998     -33.992 -10.570 -61.678  1.00 62.010          C  
ATOM  32158  CD1 LEU A1998     -34.229 -10.264 -60.201  1.00 62.010          C  
ATOM  32159  CD2 LEU A1998     -34.927 -11.700 -62.151  1.00 62.010          C  
ATOM  32160  H   LEU A1998     -31.893  -9.618 -63.583  1.00 52.780          H  
ATOM  32161  HA  LEU A1998     -34.516 -10.195 -64.385  1.00 53.300          H  
ATOM  32162 1HB  LEU A1998     -33.511  -8.520 -62.111  1.00 74.410          H  
ATOM  32163 2HB  LEU A1998     -35.207  -8.895 -62.314  1.00 74.410          H  
ATOM  32164  HG  LEU A1998     -32.954 -10.897 -61.794  1.00 74.410          H  
ATOM  32165 1HD1 LEU A1998     -34.048 -11.165 -59.616  1.00 74.410          H  
ATOM  32166 2HD1 LEU A1998     -33.566  -9.489 -59.877  1.00 74.410          H  
ATOM  32167 3HD1 LEU A1998     -35.258  -9.937 -60.058  1.00 74.410          H  
ATOM  32168 1HD2 LEU A1998     -34.737 -12.586 -61.553  1.00 74.410          H  
ATOM  32169 2HD2 LEU A1998     -35.965 -11.396 -62.030  1.00 74.410          H  
ATOM  32170 3HD2 LEU A1998     -34.751 -11.948 -63.178  1.00 74.410          H  
ATOM  32171  N   ASP A1999     -33.783  -7.174 -65.195  1.00 44.240          N  
ATOM  32172  CA  ASP A1999     -34.477  -6.070 -65.847  1.00 44.270          C  
ATOM  32173  C   ASP A1999     -35.308  -6.590 -67.026  1.00 44.220          C  
ATOM  32174  O   ASP A1999     -36.427  -6.118 -67.266  1.00 44.340          O  
ATOM  32175  CB  ASP A1999     -33.512  -5.004 -66.389  1.00 61.970          C  
ATOM  32176  CG  ASP A1999     -32.822  -4.124 -65.336  1.00 61.970          C  
ATOM  32177  OD1 ASP A1999     -33.190  -4.139 -64.194  1.00 61.970          O  
ATOM  32178  OD2 ASP A1999     -31.917  -3.403 -65.720  1.00 61.970          O  
ATOM  32179  H   ASP A1999     -32.760  -7.184 -65.128  1.00 53.090          H  
ATOM  32180  HA  ASP A1999     -35.144  -5.602 -65.129  1.00 53.120          H  
ATOM  32181 1HB  ASP A1999     -32.737  -5.501 -66.977  1.00 74.360          H  
ATOM  32182 2HB  ASP A1999     -34.057  -4.353 -67.072  1.00 74.360          H  
ATOM  32183  N   GLU A2000     -34.777  -7.583 -67.754  1.00 44.090          N  
ATOM  32184  CA  GLU A2000     -35.472  -8.093 -68.921  1.00 44.110          C  
ATOM  32185  C   GLU A2000     -36.411  -9.224 -68.546  1.00 44.440          C  
ATOM  32186  O   GLU A2000     -37.486  -9.368 -69.140  1.00 44.720          O  
ATOM  32187  CB  GLU A2000     -34.469  -8.552 -69.981  1.00 61.750          C  
ATOM  32188  CG  GLU A2000     -33.631  -7.415 -70.588  1.00 61.750          C  
ATOM  32189  CD  GLU A2000     -32.658  -7.891 -71.641  1.00 61.750          C  
ATOM  32190  OE1 GLU A2000     -32.564  -9.079 -71.839  1.00 61.750          O  
ATOM  32191  OE2 GLU A2000     -32.013  -7.066 -72.245  1.00 61.750          O  
ATOM  32192  H   GLU A2000     -33.889  -8.009 -67.481  1.00 52.910          H  
ATOM  32193  HA  GLU A2000     -36.067  -7.287 -69.349  1.00 52.930          H  
ATOM  32194 1HB  GLU A2000     -33.778  -9.268 -69.530  1.00 74.100          H  
ATOM  32195 2HB  GLU A2000     -34.993  -9.063 -70.788  1.00 74.100          H  
ATOM  32196 1HG  GLU A2000     -34.304  -6.682 -71.032  1.00 74.100          H  
ATOM  32197 2HG  GLU A2000     -33.080  -6.921 -69.786  1.00 74.100          H  
ATOM  32198  N   ASP A2001     -36.020 -10.028 -67.549  1.00 44.460          N  
ATOM  32199  CA  ASP A2001     -36.851 -11.165 -67.159  1.00 44.810          C  
ATOM  32200  C   ASP A2001     -38.150 -10.645 -66.566  1.00 44.960          C  
ATOM  32201  O   ASP A2001     -39.236 -11.141 -66.890  1.00 45.280          O  
ATOM  32202  CB  ASP A2001     -36.143 -12.036 -66.119  1.00 62.590          C  
ATOM  32203  CG  ASP A2001     -36.781 -13.429 -65.863  1.00 62.590          C  
ATOM  32204  OD1 ASP A2001     -36.616 -14.298 -66.685  1.00 62.590          O  
ATOM  32205  OD2 ASP A2001     -37.446 -13.586 -64.865  1.00 62.590          O  
ATOM  32206  H   ASP A2001     -35.111  -9.868 -67.104  1.00 53.350          H  
ATOM  32207  HA  ASP A2001     -37.080 -11.762 -68.040  1.00 53.770          H  
ATOM  32208 1HB  ASP A2001     -35.108 -12.169 -66.425  1.00 75.110          H  
ATOM  32209 2HB  ASP A2001     -36.141 -11.506 -65.179  1.00 75.110          H  
ATOM  32210  N   ILE A2002     -38.055  -9.604 -65.735  1.00 44.760          N  
ATOM  32211  CA  ILE A2002     -39.243  -9.083 -65.128  1.00 44.920          C  
ATOM  32212  C   ILE A2002     -40.114  -8.460 -66.185  1.00 44.950          C  
ATOM  32213  O   ILE A2002     -41.288  -8.773 -66.227  1.00 45.230          O  
ATOM  32214  CB  ILE A2002     -38.946  -8.065 -64.013  1.00 62.820          C  
ATOM  32215  CG1 ILE A2002     -38.143  -8.743 -62.820  1.00 62.820          C  
ATOM  32216  CG2 ILE A2002     -40.270  -7.423 -63.522  1.00 62.820          C  
ATOM  32217  CD1 ILE A2002     -38.808  -9.879 -62.078  1.00 62.820          C  
ATOM  32218  H   ILE A2002     -37.154  -9.188 -65.503  1.00 53.710          H  
ATOM  32219  HA  ILE A2002     -39.804  -9.908 -64.701  1.00 53.900          H  
ATOM  32220  HB  ILE A2002     -38.299  -7.291 -64.415  1.00 75.390          H  
ATOM  32221 1HG1 ILE A2002     -37.233  -9.140 -63.226  1.00 75.390          H  
ATOM  32222 2HG1 ILE A2002     -37.895  -7.969 -62.098  1.00 75.390          H  
ATOM  32223 1HG2 ILE A2002     -40.062  -6.694 -62.747  1.00 75.390          H  
ATOM  32224 2HG2 ILE A2002     -40.761  -6.925 -64.347  1.00 75.390          H  
ATOM  32225 3HG2 ILE A2002     -40.933  -8.188 -63.125  1.00 75.390          H  
ATOM  32226 1HD1 ILE A2002     -38.129 -10.238 -61.303  1.00 75.390          H  
ATOM  32227 2HD1 ILE A2002     -39.728  -9.535 -61.613  1.00 75.390          H  
ATOM  32228 3HD1 ILE A2002     -39.028 -10.700 -62.757  1.00 75.390          H  
ATOM  32229  N   GLN A2003     -39.592  -7.634 -67.098  1.00 44.720          N  
ATOM  32230  CA  GLN A2003     -40.528  -7.061 -68.065  1.00 44.790          C  
ATOM  32231  C   GLN A2003     -41.226  -8.139 -68.912  1.00 45.040          C  
ATOM  32232  O   GLN A2003     -42.426  -8.028 -69.218  1.00 45.310          O  
ATOM  32233  CB  GLN A2003     -39.807  -6.078 -68.982  1.00 62.680          C  
ATOM  32234  CG  GLN A2003     -39.329  -4.809 -68.299  1.00 62.680          C  
ATOM  32235  CD  GLN A2003     -40.454  -3.981 -67.750  1.00 62.680          C  
ATOM  32236  OE1 GLN A2003     -41.500  -3.838 -68.386  1.00 62.680          O  
ATOM  32237  NE2 GLN A2003     -40.242  -3.423 -66.570  1.00 62.680          N  
ATOM  32238  H   GLN A2003     -38.605  -7.349 -67.092  1.00 53.660          H  
ATOM  32239  HA  GLN A2003     -41.292  -6.518 -67.516  1.00 53.750          H  
ATOM  32240 1HB  GLN A2003     -38.929  -6.571 -69.409  1.00 75.210          H  
ATOM  32241 2HB  GLN A2003     -40.460  -5.800 -69.805  1.00 75.210          H  
ATOM  32242 1HG  GLN A2003     -38.685  -5.079 -67.467  1.00 75.210          H  
ATOM  32243 2HG  GLN A2003     -38.775  -4.208 -69.017  1.00 75.210          H  
ATOM  32244 1HE2 GLN A2003     -40.957  -2.826 -66.130  1.00 75.210          H  
ATOM  32245 2HE2 GLN A2003     -39.375  -3.564 -66.100  1.00 75.210          H  
ATOM  32246  N   HIS A2004     -40.494  -9.215 -69.240  1.00 45.020          N  
ATOM  32247  CA  HIS A2004     -41.039 -10.306 -70.036  1.00 45.350          C  
ATOM  32248  C   HIS A2004     -42.267 -10.910 -69.368  1.00 45.650          C  
ATOM  32249  O   HIS A2004     -43.296 -11.126 -70.018  1.00 45.910          O  
ATOM  32250  CB  HIS A2004     -39.996 -11.411 -70.245  1.00 63.360          C  
ATOM  32251  CG  HIS A2004     -40.485 -12.543 -71.088  1.00 63.360          C  
ATOM  32252  ND1 HIS A2004     -40.595 -12.451 -72.463  1.00 63.360          N  
ATOM  32253  CD2 HIS A2004     -40.909 -13.785 -70.756  1.00 63.360          C  
ATOM  32254  CE1 HIS A2004     -41.061 -13.589 -72.940  1.00 63.360          C  
ATOM  32255  NE2 HIS A2004     -41.257 -14.417 -71.929  1.00 63.360          N  
ATOM  32256  H   HIS A2004     -39.499  -9.250 -68.987  1.00 54.020          H  
ATOM  32257  HA  HIS A2004     -41.336  -9.931 -71.012  1.00 54.420          H  
ATOM  32258 1HB  HIS A2004     -39.103 -10.988 -70.707  1.00 76.030          H  
ATOM  32259 2HB  HIS A2004     -39.697 -11.818 -69.281  1.00 76.030          H  
ATOM  32260  HD1 HIS A2004     -40.184 -11.741 -73.038  1.00 76.030          H  
ATOM  32261  HD2 HIS A2004     -41.005 -14.302 -69.800  1.00 76.030          H  
ATOM  32262  HE1 HIS A2004     -41.214 -13.715 -74.007  1.00 76.030          H  
ATOM  32263  N   PHE A2005     -42.149 -11.219 -68.077  1.00 45.670          N  
ATOM  32264  CA  PHE A2005     -43.255 -11.801 -67.333  1.00 46.000          C  
ATOM  32265  C   PHE A2005     -44.314 -10.786 -66.867  1.00 46.150          C  
ATOM  32266  O   PHE A2005     -45.512 -11.070 -66.908  1.00 46.640          O  
ATOM  32267  CB  PHE A2005     -42.702 -12.570 -66.141  1.00 64.270          C  
ATOM  32268  CG  PHE A2005     -42.048 -13.859 -66.533  1.00 64.270          C  
ATOM  32269  CD1 PHE A2005     -40.669 -14.007 -66.493  1.00 64.270          C  
ATOM  32270  CD2 PHE A2005     -42.814 -14.933 -66.963  1.00 64.270          C  
ATOM  32271  CE1 PHE A2005     -40.075 -15.185 -66.864  1.00 64.270          C  
ATOM  32272  CE2 PHE A2005     -42.218 -16.121 -67.336  1.00 64.270          C  
ATOM  32273  CZ  PHE A2005     -40.843 -16.247 -67.286  1.00 64.270          C  
ATOM  32274  H   PHE A2005     -41.241 -11.066 -67.619  1.00 54.800          H  
ATOM  32275  HA  PHE A2005     -43.750 -12.512 -67.992  1.00 55.200          H  
ATOM  32276 1HB  PHE A2005     -41.955 -11.950 -65.635  1.00 77.120          H  
ATOM  32277 2HB  PHE A2005     -43.475 -12.774 -65.445  1.00 77.120          H  
ATOM  32278  HD1 PHE A2005     -40.039 -13.189 -66.153  1.00 77.120          H  
ATOM  32279  HD2 PHE A2005     -43.900 -14.832 -67.004  1.00 77.120          H  
ATOM  32280  HE1 PHE A2005     -38.978 -15.271 -66.814  1.00 77.120          H  
ATOM  32281  HE2 PHE A2005     -42.831 -16.960 -67.670  1.00 77.120          H  
ATOM  32282  HZ  PHE A2005     -40.367 -17.182 -67.575  1.00 77.120          H  
ATOM  32283  N   LEU A2006     -43.871  -9.601 -66.455  1.00 45.770          N  
ATOM  32284  CA  LEU A2006     -44.676  -8.533 -65.862  1.00 45.920          C  
ATOM  32285  C   LEU A2006     -45.878  -8.147 -66.697  1.00 45.880          C  
ATOM  32286  O   LEU A2006     -46.958  -7.933 -66.162  1.00 46.280          O  
ATOM  32287  CB  LEU A2006     -43.778  -7.300 -65.672  1.00 64.230          C  
ATOM  32288  CG  LEU A2006     -44.327  -6.045 -65.004  1.00 64.230          C  
ATOM  32289  CD1 LEU A2006     -44.700  -6.345 -63.571  1.00 64.230          C  
ATOM  32290  CD2 LEU A2006     -43.270  -4.965 -65.069  1.00 64.230          C  
ATOM  32291  H   LEU A2006     -42.876  -9.426 -66.501  1.00 54.920          H  
ATOM  32292  HA  LEU A2006     -45.023  -8.884 -64.901  1.00 55.100          H  
ATOM  32293 1HB  LEU A2006     -42.954  -7.606 -65.056  1.00 77.070          H  
ATOM  32294 2HB  LEU A2006     -43.392  -7.012 -66.644  1.00 77.070          H  
ATOM  32295  HG  LEU A2006     -45.217  -5.697 -65.530  1.00 77.070          H  
ATOM  32296 1HD1 LEU A2006     -45.064  -5.446 -63.112  1.00 77.070          H  
ATOM  32297 2HD1 LEU A2006     -45.477  -7.097 -63.544  1.00 77.070          H  
ATOM  32298 3HD1 LEU A2006     -43.827  -6.695 -63.030  1.00 77.070          H  
ATOM  32299 1HD2 LEU A2006     -43.657  -4.061 -64.601  1.00 77.070          H  
ATOM  32300 2HD2 LEU A2006     -42.377  -5.278 -64.550  1.00 77.070          H  
ATOM  32301 3HD2 LEU A2006     -43.027  -4.752 -66.111  1.00 77.070          H  
ATOM  32302  N   GLN A2007     -45.713  -8.121 -68.018  1.00 45.430          N  
ATOM  32303  CA  GLN A2007     -46.795  -7.770 -68.950  1.00 45.400          C  
ATOM  32304  C   GLN A2007     -48.040  -8.688 -68.860  1.00 45.670          C  
ATOM  32305  O   GLN A2007     -49.076  -8.392 -69.461  1.00 45.820          O  
ATOM  32306  CB  GLN A2007     -46.286  -7.790 -70.393  1.00 63.570          C  
ATOM  32307  CG  GLN A2007     -45.981  -9.177 -70.915  1.00 63.570          C  
ATOM  32308  CD  GLN A2007     -45.371  -9.173 -72.299  1.00 63.570          C  
ATOM  32309  OE1 GLN A2007     -45.874  -8.518 -73.223  1.00 63.570          O  
ATOM  32310  NE2 GLN A2007     -44.280  -9.912 -72.452  1.00 63.570          N  
ATOM  32311  H   GLN A2007     -44.762  -8.271 -68.373  1.00 54.520          H  
ATOM  32312  HA  GLN A2007     -47.118  -6.755 -68.711  1.00 54.480          H  
ATOM  32313 1HB  GLN A2007     -47.023  -7.331 -71.050  1.00 76.290          H  
ATOM  32314 2HB  GLN A2007     -45.368  -7.203 -70.461  1.00 76.290          H  
ATOM  32315 1HG  GLN A2007     -45.285  -9.656 -70.233  1.00 76.290          H  
ATOM  32316 2HG  GLN A2007     -46.901  -9.754 -70.968  1.00 76.290          H  
ATOM  32317 1HE2 GLN A2007     -43.822  -9.961 -73.335  1.00 76.290          H  
ATOM  32318 2HE2 GLN A2007     -43.908 -10.426 -71.644  1.00 76.290          H  
ATOM  32319  N   ASP A2008     -47.921  -9.846 -68.203  1.00 45.800          N  
ATOM  32320  CA  ASP A2008     -49.026 -10.786 -68.046  1.00 46.110          C  
ATOM  32321  C   ASP A2008     -49.948 -10.362 -66.905  1.00 46.450          C  
ATOM  32322  O   ASP A2008     -49.612 -10.537 -65.739  1.00 47.050          O  
ATOM  32323  CB  ASP A2008     -48.482 -12.194 -67.777  1.00 64.430          C  
ATOM  32324  CG  ASP A2008     -49.562 -13.285 -67.629  1.00 64.430          C  
ATOM  32325  OD1 ASP A2008     -50.726 -12.966 -67.365  1.00 64.430          O  
ATOM  32326  OD2 ASP A2008     -49.223 -14.439 -67.774  1.00 64.430          O  
ATOM  32327  H   ASP A2008     -47.035 -10.071 -67.741  1.00 54.960          H  
ATOM  32328  HA  ASP A2008     -49.600 -10.799 -68.972  1.00 55.330          H  
ATOM  32329 1HB  ASP A2008     -47.794 -12.472 -68.576  1.00 77.320          H  
ATOM  32330 2HB  ASP A2008     -47.899 -12.166 -66.855  1.00 77.320          H  
ATOM  32331  N   GLU A2009     -51.135  -9.855 -67.254  1.00 46.120          N  
ATOM  32332  CA  GLU A2009     -52.102  -9.289 -66.303  1.00 46.440          C  
ATOM  32333  C   GLU A2009     -52.610 -10.248 -65.219  1.00 46.030          C  
ATOM  32334  O   GLU A2009     -53.225  -9.804 -64.248  1.00 45.970          O  
ATOM  32335  CB  GLU A2009     -53.329  -8.733 -67.041  1.00 64.890          C  
ATOM  32336  CG  GLU A2009     -53.133  -7.488 -67.834  1.00 64.890          C  
ATOM  32337  CD  GLU A2009     -54.416  -7.068 -68.520  1.00 64.890          C  
ATOM  32338  OE1 GLU A2009     -55.415  -7.779 -68.412  1.00 64.890          O  
ATOM  32339  OE2 GLU A2009     -54.396  -6.048 -69.168  1.00 64.890          O  
ATOM  32340  H   GLU A2009     -51.333  -9.792 -68.244  1.00 55.340          H  
ATOM  32341  HA  GLU A2009     -51.607  -8.461 -65.797  1.00 55.730          H  
ATOM  32342 1HB  GLU A2009     -53.639  -9.453 -67.777  1.00 77.870          H  
ATOM  32343 2HB  GLU A2009     -54.154  -8.583 -66.343  1.00 77.870          H  
ATOM  32344 1HG  GLU A2009     -52.802  -6.690 -67.168  1.00 77.870          H  
ATOM  32345 2HG  GLU A2009     -52.351  -7.653 -68.578  1.00 77.870          H  
ATOM  32346  N   SER A2010     -52.429 -11.558 -65.407  1.00 45.790          N  
ATOM  32347  CA  SER A2010     -52.921 -12.538 -64.436  1.00 45.430          C  
ATOM  32348  C   SER A2010     -52.048 -12.634 -63.179  1.00 45.520          C  
ATOM  32349  O   SER A2010     -52.425 -13.290 -62.202  1.00 45.660          O  
ATOM  32350  CB  SER A2010     -52.997 -13.912 -65.066  1.00 63.750          C  
ATOM  32351  OG  SER A2010     -51.731 -14.439 -65.304  1.00 63.750          O  
ATOM  32352  H   SER A2010     -51.886 -11.889 -66.218  1.00 54.950          H  
ATOM  32353  HA  SER A2010     -53.921 -12.241 -64.127  1.00 54.520          H  
ATOM  32354 1HB  SER A2010     -53.544 -14.553 -64.414  1.00 76.500          H  
ATOM  32355 2HB  SER A2010     -53.537 -13.866 -66.002  1.00 76.500          H  
ATOM  32356  HG  SER A2010     -51.418 -14.028 -66.139  1.00 76.500          H  
ATOM  32357  N   ALA A2011     -50.877 -11.996 -63.202  1.00 45.510          N  
ATOM  32358  CA  ALA A2011     -49.916 -12.065 -62.108  1.00 45.910          C  
ATOM  32359  C   ALA A2011     -48.999 -10.847 -62.139  1.00 46.010          C  
ATOM  32360  O   ALA A2011     -49.145  -9.982 -62.988  1.00 45.850          O  
ATOM  32361  CB  ALA A2011     -49.116 -13.356 -62.213  1.00 64.110          C  
ATOM  32362  H   ALA A2011     -50.623 -11.458 -64.040  1.00 54.610          H  
ATOM  32363  HA  ALA A2011     -50.462 -12.053 -61.166  1.00 55.090          H  
ATOM  32364 1HB  ALA A2011     -48.404 -13.426 -61.397  1.00 76.940          H  
ATOM  32365 2HB  ALA A2011     -49.796 -14.202 -62.173  1.00 76.940          H  
ATOM  32366 3HB  ALA A2011     -48.590 -13.366 -63.156  1.00 76.940          H  
ATOM  32367  N   TYR A2012     -48.084 -10.729 -61.181  1.00 46.290          N  
ATOM  32368  CA  TYR A2012     -47.108  -9.634 -61.233  1.00 46.460          C  
ATOM  32369  C   TYR A2012     -47.779  -8.255 -61.180  1.00 45.950          C  
ATOM  32370  O   TYR A2012     -47.583  -7.407 -62.062  1.00 45.880          O  
ATOM  32371  CB  TYR A2012     -46.281  -9.734 -62.520  1.00 64.980          C  
ATOM  32372  CG  TYR A2012     -45.834 -11.134 -62.849  1.00 64.980          C  
ATOM  32373  CD1 TYR A2012     -46.338 -11.738 -63.992  1.00 64.980          C  
ATOM  32374  CD2 TYR A2012     -44.985 -11.830 -62.021  1.00 64.980          C  
ATOM  32375  CE1 TYR A2012     -45.995 -13.025 -64.308  1.00 64.980          C  
ATOM  32376  CE2 TYR A2012     -44.639 -13.129 -62.336  1.00 64.980          C  
ATOM  32377  CZ  TYR A2012     -45.143 -13.727 -63.472  1.00 64.980          C  
ATOM  32378  OH  TYR A2012     -44.802 -15.024 -63.772  1.00 64.980          O  
ATOM  32379  H   TYR A2012     -48.020 -11.429 -60.456  1.00 55.550          H  
ATOM  32380  HA  TYR A2012     -46.448  -9.718 -60.368  1.00 55.750          H  
ATOM  32381 1HB  TYR A2012     -46.836  -9.334 -63.372  1.00 77.970          H  
ATOM  32382 2HB  TYR A2012     -45.390  -9.129 -62.405  1.00 77.970          H  
ATOM  32383  HD1 TYR A2012     -47.023 -11.180 -64.646  1.00 77.970          H  
ATOM  32384  HD2 TYR A2012     -44.593 -11.365 -61.118  1.00 77.970          H  
ATOM  32385  HE1 TYR A2012     -46.401 -13.488 -65.209  1.00 77.970          H  
ATOM  32386  HE2 TYR A2012     -43.971 -13.688 -61.680  1.00 77.970          H  
ATOM  32387  HH  TYR A2012     -45.181 -15.266 -64.621  1.00 77.970          H  
ATOM  32388  N   THR A2013     -48.507  -8.011 -60.090  1.00 45.620          N  
ATOM  32389  CA  THR A2013     -49.307  -6.809 -59.857  1.00 45.140          C  
ATOM  32390  C   THR A2013     -48.500  -5.511 -59.786  1.00 44.990          C  
ATOM  32391  O   THR A2013     -49.066  -4.412 -59.794  1.00 44.880          O  
ATOM  32392  CB  THR A2013     -50.145  -6.989 -58.582  1.00 63.390          C  
ATOM  32393  OG1 THR A2013     -49.278  -7.264 -57.472  1.00 63.390          O  
ATOM  32394  CG2 THR A2013     -51.120  -8.142 -58.778  1.00 63.390          C  
ATOM  32395  H   THR A2013     -48.556  -8.732 -59.384  1.00 54.740          H  
ATOM  32396  HA  THR A2013     -50.005  -6.714 -60.692  1.00 54.170          H  
ATOM  32397  HB  THR A2013     -50.703  -6.074 -58.380  1.00 76.070          H  
ATOM  32398  HG1 THR A2013     -49.778  -7.169 -56.650  1.00 76.070          H  
ATOM  32399 1HG2 THR A2013     -51.722  -8.267 -57.877  1.00 76.070          H  
ATOM  32400 2HG2 THR A2013     -51.775  -7.918 -59.620  1.00 76.070          H  
ATOM  32401 3HG2 THR A2013     -50.581  -9.061 -58.980  1.00 76.070          H  
ATOM  32402  N   GLY A2014     -47.172  -5.609 -59.808  1.00 45.030          N  
ATOM  32403  CA  GLY A2014     -46.313  -4.431 -59.863  1.00 44.950          C  
ATOM  32404  C   GLY A2014     -46.669  -3.591 -61.104  1.00 45.130          C  
ATOM  32405  O   GLY A2014     -46.486  -2.372 -61.106  1.00 45.030          O  
ATOM  32406  H   GLY A2014     -46.762  -6.531 -59.779  1.00 54.040          H  
ATOM  32407 1HA  GLY A2014     -46.432  -3.842 -58.954  1.00 53.940          H  
ATOM  32408 2HA  GLY A2014     -45.271  -4.745 -59.917  1.00 53.940          H  
ATOM  32409  N   ASP A2015     -47.205  -4.265 -62.152  1.00 45.430          N  
ATOM  32410  CA  ASP A2015     -47.652  -3.674 -63.424  1.00 45.780          C  
ATOM  32411  C   ASP A2015     -48.814  -2.696 -63.211  1.00 45.590          C  
ATOM  32412  O   ASP A2015     -49.046  -1.783 -64.002  1.00 45.700          O  
ATOM  32413  CB  ASP A2015     -48.100  -4.799 -64.385  1.00 63.950          C  
ATOM  32414  CG  ASP A2015     -48.438  -4.373 -65.851  1.00 63.950          C  
ATOM  32415  OD1 ASP A2015     -47.610  -3.807 -66.531  1.00 63.950          O  
ATOM  32416  OD2 ASP A2015     -49.540  -4.655 -66.266  1.00 63.950          O  
ATOM  32417  H   ASP A2015     -47.324  -5.284 -62.058  1.00 54.520          H  
ATOM  32418  HA  ASP A2015     -46.814  -3.130 -63.868  1.00 54.940          H  
ATOM  32419 1HB  ASP A2015     -47.342  -5.573 -64.421  1.00 76.740          H  
ATOM  32420 2HB  ASP A2015     -48.988  -5.274 -63.963  1.00 76.740          H  
ATOM  32421  N   LEU A2016     -49.593  -2.945 -62.167  1.00 45.300          N  
ATOM  32422  CA  LEU A2016     -50.764  -2.167 -61.836  1.00 45.140          C  
ATOM  32423  C   LEU A2016     -50.415  -1.045 -60.868  1.00 44.760          C  
ATOM  32424  O   LEU A2016     -50.990   0.047 -60.925  1.00 44.540          O  
ATOM  32425  CB  LEU A2016     -51.764  -3.108 -61.181  1.00 63.260          C  
ATOM  32426  CG  LEU A2016     -52.277  -4.273 -62.016  1.00 63.260          C  
ATOM  32427  CD1 LEU A2016     -53.061  -5.162 -61.144  1.00 63.260          C  
ATOM  32428  CD2 LEU A2016     -53.173  -3.769 -63.111  1.00 63.260          C  
ATOM  32429  H   LEU A2016     -49.340  -3.692 -61.528  1.00 54.360          H  
ATOM  32430  HA  LEU A2016     -51.170  -1.727 -62.743  1.00 54.170          H  
ATOM  32431 1HB  LEU A2016     -51.318  -3.517 -60.279  1.00 75.910          H  
ATOM  32432 2HB  LEU A2016     -52.595  -2.536 -60.892  1.00 75.910          H  
ATOM  32433  HG  LEU A2016     -51.438  -4.827 -62.434  1.00 75.910          H  
ATOM  32434 1HD1 LEU A2016     -53.436  -6.000 -61.722  1.00 75.910          H  
ATOM  32435 2HD1 LEU A2016     -52.439  -5.532 -60.332  1.00 75.910          H  
ATOM  32436 3HD1 LEU A2016     -53.890  -4.593 -60.734  1.00 75.910          H  
ATOM  32437 1HD2 LEU A2016     -53.536  -4.621 -63.679  1.00 75.910          H  
ATOM  32438 2HD2 LEU A2016     -54.020  -3.225 -62.670  1.00 75.910          H  
ATOM  32439 3HD2 LEU A2016     -52.617  -3.110 -63.771  1.00 75.910          H  
ATOM  32440  N   THR A2017     -49.483  -1.343 -59.963  1.00 44.720          N  
ATOM  32441  CA  THR A2017     -49.058  -0.413 -58.924  1.00 44.440          C  
ATOM  32442  C   THR A2017     -48.135   0.710 -59.413  1.00 44.600          C  
ATOM  32443  O   THR A2017     -48.321   1.871 -59.036  1.00 44.490          O  
ATOM  32444  CB  THR A2017     -48.378  -1.171 -57.760  1.00 62.330          C  
ATOM  32445  OG1 THR A2017     -49.312  -2.097 -57.181  1.00 62.330          O  
ATOM  32446  CG2 THR A2017     -47.927  -0.195 -56.678  1.00 62.330          C  
ATOM  32447  H   THR A2017     -49.100  -2.289 -59.977  1.00 53.660          H  
ATOM  32448  HA  THR A2017     -49.950   0.057 -58.526  1.00 53.330          H  
ATOM  32449  HB  THR A2017     -47.518  -1.721 -58.139  1.00 74.790          H  
ATOM  32450  HG1 THR A2017     -49.485  -2.813 -57.808  1.00 74.790          H  
ATOM  32451 1HG2 THR A2017     -47.462  -0.752 -55.867  1.00 74.790          H  
ATOM  32452 2HG2 THR A2017     -47.205   0.516 -57.077  1.00 74.790          H  
ATOM  32453 3HG2 THR A2017     -48.793   0.346 -56.298  1.00 74.790          H  
ATOM  32454  N   ILE A2018     -47.125   0.378 -60.220  1.00 44.940          N  
ATOM  32455  CA  ILE A2018     -46.149   1.369 -60.645  1.00 45.210          C  
ATOM  32456  C   ILE A2018     -46.449   1.915 -62.038  1.00 45.110          C  
ATOM  32457  O   ILE A2018     -46.446   1.195 -63.028  1.00 45.340          O  
ATOM  32458  CB  ILE A2018     -44.741   0.752 -60.600  1.00 63.190          C  
ATOM  32459  CG1 ILE A2018     -44.434   0.299 -59.153  1.00 63.190          C  
ATOM  32460  CG2 ILE A2018     -43.710   1.768 -61.083  1.00 63.190          C  
ATOM  32461  CD1 ILE A2018     -43.214  -0.570 -59.030  1.00 63.190          C  
ATOM  32462  H   ILE A2018     -47.001  -0.593 -60.524  1.00 53.930          H  
ATOM  32463  HA  ILE A2018     -46.180   2.200 -59.943  1.00 54.250          H  
ATOM  32464  HB  ILE A2018     -44.707  -0.135 -61.244  1.00 75.820          H  
ATOM  32465 1HG1 ILE A2018     -44.301   1.179 -58.530  1.00 75.820          H  
ATOM  32466 2HG1 ILE A2018     -45.278  -0.267 -58.772  1.00 75.820          H  
ATOM  32467 1HG2 ILE A2018     -42.725   1.341 -61.052  1.00 75.820          H  
ATOM  32468 2HG2 ILE A2018     -43.921   2.047 -62.103  1.00 75.820          H  
ATOM  32469 3HG2 ILE A2018     -43.738   2.650 -60.445  1.00 75.820          H  
ATOM  32470 1HD1 ILE A2018     -43.081  -0.848 -57.987  1.00 75.820          H  
ATOM  32471 2HD1 ILE A2018     -43.351  -1.471 -59.632  1.00 75.820          H  
ATOM  32472 3HD1 ILE A2018     -42.341  -0.044 -59.374  1.00 75.820          H  
ATOM  32473  N   GLN A2019     -46.650   3.230 -62.120  1.00 44.830          N  
ATOM  32474  CA  GLN A2019     -47.024   3.866 -63.383  1.00 44.710          C  
ATOM  32475  C   GLN A2019     -45.850   4.368 -64.230  1.00 44.530          C  
ATOM  32476  O   GLN A2019     -46.061   4.913 -65.312  1.00 44.270          O  
ATOM  32477  CB  GLN A2019     -47.965   5.039 -63.102  1.00 62.640          C  
ATOM  32478  CG  GLN A2019     -49.233   4.636 -62.383  1.00 62.640          C  
ATOM  32479  CD  GLN A2019     -50.001   3.616 -63.151  1.00 62.640          C  
ATOM  32480  OE1 GLN A2019     -50.319   3.808 -64.329  1.00 62.640          O  
ATOM  32481  NE2 GLN A2019     -50.295   2.511 -62.499  1.00 62.640          N  
ATOM  32482  H   GLN A2019     -46.606   3.781 -61.272  1.00 53.800          H  
ATOM  32483  HA  GLN A2019     -47.557   3.127 -63.983  1.00 53.650          H  
ATOM  32484 1HB  GLN A2019     -47.452   5.783 -62.495  1.00 75.170          H  
ATOM  32485 2HB  GLN A2019     -48.245   5.517 -64.041  1.00 75.170          H  
ATOM  32486 1HG  GLN A2019     -48.981   4.207 -61.412  1.00 75.170          H  
ATOM  32487 2HG  GLN A2019     -49.864   5.514 -62.253  1.00 75.170          H  
ATOM  32488 1HE2 GLN A2019     -50.798   1.770 -62.949  1.00 75.170          H  
ATOM  32489 2HE2 GLN A2019     -50.017   2.400 -61.537  1.00 75.170          H  
ATOM  32490  N   THR A2020     -44.631   4.227 -63.719  1.00 44.800          N  
ATOM  32491  CA  THR A2020     -43.429   4.680 -64.422  1.00 44.670          C  
ATOM  32492  C   THR A2020     -42.413   3.544 -64.598  1.00 44.190          C  
ATOM  32493  O   THR A2020     -41.901   2.991 -63.618  1.00 43.880          O  
ATOM  32494  CB  THR A2020     -42.801   5.877 -63.663  1.00 62.590          C  
ATOM  32495  OG1 THR A2020     -43.734   6.957 -63.619  1.00 62.590          O  
ATOM  32496  CG2 THR A2020     -41.536   6.355 -64.325  1.00 62.590          C  
ATOM  32497  H   THR A2020     -44.551   3.765 -62.827  1.00 53.760          H  
ATOM  32498  HA  THR A2020     -43.717   5.019 -65.419  1.00 53.600          H  
ATOM  32499  HB  THR A2020     -42.582   5.570 -62.647  1.00 75.110          H  
ATOM  32500  HG1 THR A2020     -44.482   6.711 -63.076  1.00 75.110          H  
ATOM  32501 1HG2 THR A2020     -41.126   7.193 -63.762  1.00 75.110          H  
ATOM  32502 2HG2 THR A2020     -40.826   5.566 -64.340  1.00 75.110          H  
ATOM  32503 3HG2 THR A2020     -41.752   6.674 -65.343  1.00 75.110          H  
ATOM  32504  N   GLU A2021     -42.019   3.287 -65.850  1.00 44.160          N  
ATOM  32505  CA  GLU A2021     -41.067   2.217 -66.180  1.00 43.760          C  
ATOM  32506  C   GLU A2021     -39.718   2.402 -65.496  1.00 43.660          C  
ATOM  32507  O   GLU A2021     -39.069   1.428 -65.105  1.00 43.610          O  
ATOM  32508  CB  GLU A2021     -40.871   2.142 -67.695  1.00 61.420          C  
ATOM  32509  CG  GLU A2021     -42.114   1.691 -68.467  1.00 61.420          C  
ATOM  32510  CD  GLU A2021     -43.108   2.801 -68.697  1.00 61.420          C  
ATOM  32511  OE1 GLU A2021     -42.841   3.909 -68.269  1.00 61.420          O  
ATOM  32512  OE2 GLU A2021     -44.123   2.551 -69.293  1.00 61.420          O  
ATOM  32513  H   GLU A2021     -42.452   3.807 -66.622  1.00 52.990          H  
ATOM  32514  HA  GLU A2021     -41.492   1.268 -65.839  1.00 52.510          H  
ATOM  32515 1HB  GLU A2021     -40.564   3.116 -68.074  1.00 73.710          H  
ATOM  32516 2HB  GLU A2021     -40.070   1.437 -67.917  1.00 73.710          H  
ATOM  32517 1HG  GLU A2021     -41.805   1.288 -69.432  1.00 73.710          H  
ATOM  32518 2HG  GLU A2021     -42.595   0.886 -67.907  1.00 73.710          H  
ATOM  32519  N   GLU A2022     -39.296   3.658 -65.338  1.00 43.690          N  
ATOM  32520  CA  GLU A2022     -38.032   3.946 -64.682  1.00 43.640          C  
ATOM  32521  C   GLU A2022     -38.054   3.471 -63.244  1.00 43.600          C  
ATOM  32522  O   GLU A2022     -37.021   3.061 -62.718  1.00 43.730          O  
ATOM  32523  CB  GLU A2022     -37.707   5.438 -64.670  1.00 61.120          C  
ATOM  32524  CG  GLU A2022     -37.375   6.054 -66.000  1.00 61.120          C  
ATOM  32525  CD  GLU A2022     -37.030   7.512 -65.855  1.00 61.120          C  
ATOM  32526  OE1 GLU A2022     -37.132   8.013 -64.752  1.00 61.120          O  
ATOM  32527  OE2 GLU A2022     -36.664   8.121 -66.827  1.00 61.120          O  
ATOM  32528  H   GLU A2022     -39.856   4.414 -65.708  1.00 52.430          H  
ATOM  32529  HA  GLU A2022     -37.238   3.415 -65.206  1.00 52.370          H  
ATOM  32530 1HB  GLU A2022     -38.538   5.989 -64.246  1.00 73.340          H  
ATOM  32531 2HB  GLU A2022     -36.857   5.605 -64.016  1.00 73.340          H  
ATOM  32532 1HG  GLU A2022     -36.528   5.525 -66.437  1.00 73.340          H  
ATOM  32533 2HG  GLU A2022     -38.227   5.943 -66.670  1.00 73.340          H  
ATOM  32534  N   VAL A2023     -39.208   3.578 -62.580  1.00 43.480          N  
ATOM  32535  CA  VAL A2023     -39.308   3.177 -61.200  1.00 43.500          C  
ATOM  32536  C   VAL A2023     -39.172   1.683 -61.106  1.00 43.450          C  
ATOM  32537  O   VAL A2023     -38.467   1.184 -60.228  1.00 43.680          O  
ATOM  32538  CB  VAL A2023     -40.616   3.664 -60.569  1.00 60.890          C  
ATOM  32539  CG1 VAL A2023     -40.788   3.058 -59.167  1.00 60.890          C  
ATOM  32540  CG2 VAL A2023     -40.587   5.179 -60.500  1.00 60.890          C  
ATOM  32541  H   VAL A2023     -40.059   3.876 -63.051  1.00 52.180          H  
ATOM  32542  HA  VAL A2023     -38.485   3.632 -60.650  1.00 52.200          H  
ATOM  32543  HB  VAL A2023     -41.441   3.354 -61.180  1.00 73.070          H  
ATOM  32544 1HG1 VAL A2023     -41.721   3.412 -58.734  1.00 73.070          H  
ATOM  32545 2HG1 VAL A2023     -40.818   1.976 -59.237  1.00 73.070          H  
ATOM  32546 3HG1 VAL A2023     -39.953   3.358 -58.533  1.00 73.070          H  
ATOM  32547 1HG2 VAL A2023     -41.517   5.546 -60.065  1.00 73.070          H  
ATOM  32548 2HG2 VAL A2023     -39.748   5.494 -59.882  1.00 73.070          H  
ATOM  32549 3HG2 VAL A2023     -40.467   5.589 -61.498  1.00 73.070          H  
ATOM  32550  N   GLU A2024     -39.853   0.963 -61.998  1.00 43.180          N  
ATOM  32551  CA  GLU A2024     -39.780  -0.488 -61.952  1.00 43.130          C  
ATOM  32552  C   GLU A2024     -38.330  -0.949 -62.114  1.00 43.320          C  
ATOM  32553  O   GLU A2024     -37.849  -1.784 -61.342  1.00 43.310          O  
ATOM  32554  CB  GLU A2024     -40.591  -1.093 -63.100  1.00 60.400          C  
ATOM  32555  CG  GLU A2024     -42.081  -0.905 -63.012  1.00 60.400          C  
ATOM  32556  CD  GLU A2024     -42.781  -1.424 -64.214  1.00 60.400          C  
ATOM  32557  OE1 GLU A2024     -42.110  -1.810 -65.138  1.00 60.400          O  
ATOM  32558  OE2 GLU A2024     -43.974  -1.438 -64.235  1.00 60.400          O  
ATOM  32559  H   GLU A2024     -40.448   1.452 -62.678  1.00 51.820          H  
ATOM  32560  HA  GLU A2024     -40.163  -0.835 -60.993  1.00 51.760          H  
ATOM  32561 1HB  GLU A2024     -40.261  -0.654 -64.042  1.00 72.480          H  
ATOM  32562 2HB  GLU A2024     -40.394  -2.164 -63.156  1.00 72.480          H  
ATOM  32563 1HG  GLU A2024     -42.469  -1.386 -62.118  1.00 72.480          H  
ATOM  32564 2HG  GLU A2024     -42.276   0.155 -62.948  1.00 72.480          H  
ATOM  32565  N   VAL A2025     -37.607  -0.343 -63.062  1.00 43.530          N  
ATOM  32566  CA  VAL A2025     -36.221  -0.721 -63.300  1.00 43.700          C  
ATOM  32567  C   VAL A2025     -35.323  -0.371 -62.124  1.00 44.050          C  
ATOM  32568  O   VAL A2025     -34.464  -1.171 -61.743  1.00 44.280          O  
ATOM  32569  CB  VAL A2025     -35.700  -0.102 -64.605  1.00 61.110          C  
ATOM  32570  CG1 VAL A2025     -34.184  -0.349 -64.747  1.00 61.110          C  
ATOM  32571  CG2 VAL A2025     -36.452  -0.744 -65.775  1.00 61.110          C  
ATOM  32572  H   VAL A2025     -38.064   0.353 -63.664  1.00 52.240          H  
ATOM  32573  HA  VAL A2025     -36.188  -1.802 -63.428  1.00 52.440          H  
ATOM  32574  HB  VAL A2025     -35.876   0.977 -64.596  1.00 73.330          H  
ATOM  32575 1HG1 VAL A2025     -33.832   0.083 -65.679  1.00 73.330          H  
ATOM  32576 2HG1 VAL A2025     -33.647   0.110 -63.923  1.00 73.330          H  
ATOM  32577 3HG1 VAL A2025     -33.984  -1.426 -64.749  1.00 73.330          H  
ATOM  32578 1HG2 VAL A2025     -36.103  -0.314 -66.713  1.00 73.330          H  
ATOM  32579 2HG2 VAL A2025     -36.268  -1.819 -65.775  1.00 73.330          H  
ATOM  32580 3HG2 VAL A2025     -37.522  -0.558 -65.670  1.00 73.330          H  
ATOM  32581  N   LYS A2026     -35.467   0.834 -61.573  1.00 44.140          N  
ATOM  32582  CA  LYS A2026     -34.648   1.225 -60.441  1.00 44.510          C  
ATOM  32583  C   LYS A2026     -34.880   0.284 -59.259  1.00 44.580          C  
ATOM  32584  O   LYS A2026     -33.917  -0.112 -58.594  1.00 44.820          O  
ATOM  32585  CB  LYS A2026     -34.940   2.684 -60.093  1.00 62.170          C  
ATOM  32586  CG  LYS A2026     -34.379   3.666 -61.143  1.00 62.170          C  
ATOM  32587  CD  LYS A2026     -34.800   5.118 -60.890  1.00 62.170          C  
ATOM  32588  CE  LYS A2026     -34.296   6.034 -62.022  1.00 62.170          C  
ATOM  32589  NZ  LYS A2026     -34.786   7.448 -61.887  1.00 62.170          N  
ATOM  32590  H   LYS A2026     -36.158   1.495 -61.941  1.00 52.970          H  
ATOM  32591  HA  LYS A2026     -33.603   1.145 -60.730  1.00 53.410          H  
ATOM  32592 1HB  LYS A2026     -36.022   2.831 -60.036  1.00 74.600          H  
ATOM  32593 2HB  LYS A2026     -34.518   2.926 -59.120  1.00 74.600          H  
ATOM  32594 1HG  LYS A2026     -33.291   3.618 -61.103  1.00 74.600          H  
ATOM  32595 2HG  LYS A2026     -34.685   3.361 -62.136  1.00 74.600          H  
ATOM  32596 1HD  LYS A2026     -35.892   5.172 -60.853  1.00 74.600          H  
ATOM  32597 2HD  LYS A2026     -34.398   5.461 -59.938  1.00 74.600          H  
ATOM  32598 1HE  LYS A2026     -33.208   6.038 -62.015  1.00 74.600          H  
ATOM  32599 2HE  LYS A2026     -34.641   5.634 -62.976  1.00 74.600          H  
ATOM  32600 1HZ  LYS A2026     -34.434   8.002 -62.659  1.00 74.600          H  
ATOM  32601 2HZ  LYS A2026     -35.801   7.459 -61.911  1.00 74.600          H  
ATOM  32602 3HZ  LYS A2026     -34.468   7.843 -61.016  1.00 74.600          H  
ATOM  32603  N   ARG A2027     -36.143  -0.110 -59.014  1.00 44.400          N  
ATOM  32604  CA  ARG A2027     -36.446  -1.041 -57.935  1.00 44.510          C  
ATOM  32605  C   ARG A2027     -35.784  -2.398 -58.157  1.00 44.630          C  
ATOM  32606  O   ARG A2027     -35.225  -2.967 -57.209  1.00 44.930          O  
ATOM  32607  CB  ARG A2027     -37.944  -1.226 -57.785  1.00 62.270          C  
ATOM  32608  CG  ARG A2027     -38.687  -0.050 -57.173  1.00 62.270          C  
ATOM  32609  CD  ARG A2027     -40.128  -0.328 -57.116  1.00 62.270          C  
ATOM  32610  NE  ARG A2027     -40.905   0.798 -56.591  1.00 62.270          N  
ATOM  32611  CZ  ARG A2027     -41.112   1.065 -55.281  1.00 62.270          C  
ATOM  32612  NH1 ARG A2027     -40.591   0.291 -54.348  1.00 62.270          N  
ATOM  32613  NH2 ARG A2027     -41.843   2.113 -54.922  1.00 62.270          N  
ATOM  32614  H   ARG A2027     -36.912   0.278 -59.571  1.00 53.280          H  
ATOM  32615  HA  ARG A2027     -36.065  -0.618 -57.008  1.00 53.410          H  
ATOM  32616 1HB  ARG A2027     -38.379  -1.398 -58.769  1.00 74.720          H  
ATOM  32617 2HB  ARG A2027     -38.146  -2.106 -57.179  1.00 74.720          H  
ATOM  32618 1HG  ARG A2027     -38.320   0.121 -56.164  1.00 74.720          H  
ATOM  32619 2HG  ARG A2027     -38.527   0.844 -57.767  1.00 74.720          H  
ATOM  32620 1HD  ARG A2027     -40.455  -0.522 -58.130  1.00 74.720          H  
ATOM  32621 2HD  ARG A2027     -40.323  -1.206 -56.508  1.00 74.720          H  
ATOM  32622  HE  ARG A2027     -41.319   1.431 -57.264  1.00 74.720          H  
ATOM  32623 1HH1 ARG A2027     -40.033  -0.509 -54.601  1.00 74.720          H  
ATOM  32624 2HH1 ARG A2027     -40.750   0.497 -53.371  1.00 74.720          H  
ATOM  32625 1HH2 ARG A2027     -42.261   2.716 -55.618  1.00 74.720          H  
ATOM  32626 2HH2 ARG A2027     -41.996   2.310 -53.943  1.00 74.720          H  
ATOM  32627  N   ILE A2028     -35.796  -2.901 -59.399  1.00 44.450          N  
ATOM  32628  CA  ILE A2028     -35.166  -4.173 -59.712  1.00 44.620          C  
ATOM  32629  C   ILE A2028     -33.688  -4.108 -59.433  1.00 44.970          C  
ATOM  32630  O   ILE A2028     -33.134  -5.009 -58.809  1.00 45.170          O  
ATOM  32631  CB  ILE A2028     -35.381  -4.616 -61.176  1.00 62.400          C  
ATOM  32632  CG1 ILE A2028     -36.872  -4.918 -61.439  1.00 62.400          C  
ATOM  32633  CG2 ILE A2028     -34.488  -5.853 -61.503  1.00 62.400          C  
ATOM  32634  CD1 ILE A2028     -37.232  -5.034 -62.920  1.00 62.400          C  
ATOM  32635  H   ILE A2028     -36.314  -2.395 -60.134  1.00 53.340          H  
ATOM  32636  HA  ILE A2028     -35.602  -4.937 -59.050  1.00 53.540          H  
ATOM  32637  HB  ILE A2028     -35.095  -3.787 -61.843  1.00 74.880          H  
ATOM  32638 1HG1 ILE A2028     -37.133  -5.856 -60.947  1.00 74.880          H  
ATOM  32639 2HG1 ILE A2028     -37.467  -4.133 -61.000  1.00 74.880          H  
ATOM  32640 1HG2 ILE A2028     -34.624  -6.136 -62.533  1.00 74.880          H  
ATOM  32641 2HG2 ILE A2028     -33.433  -5.624 -61.358  1.00 74.880          H  
ATOM  32642 3HG2 ILE A2028     -34.766  -6.682 -60.853  1.00 74.880          H  
ATOM  32643 1HD1 ILE A2028     -38.289  -5.226 -63.013  1.00 74.880          H  
ATOM  32644 2HD1 ILE A2028     -36.998  -4.097 -63.421  1.00 74.880          H  
ATOM  32645 3HD1 ILE A2028     -36.681  -5.839 -63.386  1.00 74.880          H  
ATOM  32646  N   ARG A2029     -33.034  -3.045 -59.928  1.00 45.090          N  
ATOM  32647  CA  ARG A2029     -31.600  -2.889 -59.738  1.00 45.490          C  
ATOM  32648  C   ARG A2029     -31.255  -2.784 -58.259  1.00 45.900          C  
ATOM  32649  O   ARG A2029     -30.260  -3.360 -57.808  1.00 45.980          O  
ATOM  32650  CB  ARG A2029     -31.106  -1.687 -60.515  1.00 63.530          C  
ATOM  32651  CG  ARG A2029     -31.141  -1.927 -62.017  1.00 63.530          C  
ATOM  32652  CD  ARG A2029     -30.760  -0.763 -62.812  1.00 63.530          C  
ATOM  32653  NE  ARG A2029     -30.879  -1.071 -64.228  1.00 63.530          N  
ATOM  32654  CZ  ARG A2029     -30.631  -0.248 -65.253  1.00 63.530          C  
ATOM  32655  NH1 ARG A2029     -30.210   0.993 -65.071  1.00 63.530          N  
ATOM  32656  NH2 ARG A2029     -30.830  -0.733 -66.458  1.00 63.530          N  
ATOM  32657  H   ARG A2029     -33.556  -2.345 -60.463  1.00 54.110          H  
ATOM  32658  HA  ARG A2029     -31.110  -3.770 -60.146  1.00 54.590          H  
ATOM  32659 1HB  ARG A2029     -31.738  -0.826 -60.296  1.00 76.230          H  
ATOM  32660 2HB  ARG A2029     -30.086  -1.443 -60.222  1.00 76.230          H  
ATOM  32661 1HG  ARG A2029     -30.455  -2.736 -62.264  1.00 76.230          H  
ATOM  32662 2HG  ARG A2029     -32.150  -2.223 -62.321  1.00 76.230          H  
ATOM  32663 1HD  ARG A2029     -31.430   0.065 -62.579  1.00 76.230          H  
ATOM  32664 2HD  ARG A2029     -29.731  -0.488 -62.599  1.00 76.230          H  
ATOM  32665  HE  ARG A2029     -31.219  -2.020 -64.492  1.00 76.230          H  
ATOM  32666 1HH1 ARG A2029     -30.065   1.348 -64.140  1.00 76.230          H  
ATOM  32667 2HH1 ARG A2029     -30.033   1.588 -65.867  1.00 76.230          H  
ATOM  32668 1HH2 ARG A2029     -31.173  -1.712 -66.522  1.00 76.230          H  
ATOM  32669 2HH2 ARG A2029     -30.666  -0.177 -67.281  1.00 76.230          H  
ATOM  32670  N   GLY A2030     -32.093  -2.083 -57.492  1.00 46.210          N  
ATOM  32671  CA  GLY A2030     -31.905  -1.951 -56.063  1.00 46.760          C  
ATOM  32672  C   GLY A2030     -31.836  -3.335 -55.434  1.00 46.760          C  
ATOM  32673  O   GLY A2030     -30.928  -3.622 -54.644  1.00 46.940          O  
ATOM  32674  H   GLY A2030     -32.872  -1.578 -57.927  1.00 55.450          H  
ATOM  32675 1HA  GLY A2030     -30.991  -1.394 -55.860  1.00 56.110          H  
ATOM  32676 2HA  GLY A2030     -32.741  -1.390 -55.642  1.00 56.110          H  
ATOM  32677  N   VAL A2031     -32.808  -4.187 -55.779  1.00 46.600          N  
ATOM  32678  CA  VAL A2031     -32.868  -5.547 -55.266  1.00 46.620          C  
ATOM  32679  C   VAL A2031     -31.688  -6.415 -55.707  1.00 46.820          C  
ATOM  32680  O   VAL A2031     -31.080  -7.097 -54.876  1.00 47.000          O  
ATOM  32681  CB  VAL A2031     -34.186  -6.226 -55.681  1.00 65.260          C  
ATOM  32682  CG1 VAL A2031     -34.167  -7.727 -55.320  1.00 65.260          C  
ATOM  32683  CG2 VAL A2031     -35.332  -5.533 -54.965  1.00 65.260          C  
ATOM  32684  H   VAL A2031     -33.549  -3.841 -56.403  1.00 55.920          H  
ATOM  32685  HA  VAL A2031     -32.877  -5.485 -54.185  1.00 55.940          H  
ATOM  32686  HB  VAL A2031     -34.317  -6.134 -56.761  1.00 78.310          H  
ATOM  32687 1HG1 VAL A2031     -35.112  -8.176 -55.619  1.00 78.310          H  
ATOM  32688 2HG1 VAL A2031     -33.359  -8.241 -55.835  1.00 78.310          H  
ATOM  32689 3HG1 VAL A2031     -34.035  -7.839 -54.244  1.00 78.310          H  
ATOM  32690 1HG2 VAL A2031     -36.274  -5.991 -55.256  1.00 78.310          H  
ATOM  32691 2HG2 VAL A2031     -35.198  -5.627 -53.889  1.00 78.310          H  
ATOM  32692 3HG2 VAL A2031     -35.348  -4.481 -55.231  1.00 78.310          H  
ATOM  32693  N   THR A2032     -31.334  -6.392 -56.993  1.00 46.820          N  
ATOM  32694  CA  THR A2032     -30.242  -7.249 -57.429  1.00 47.070          C  
ATOM  32695  C   THR A2032     -28.918  -6.858 -56.788  1.00 47.410          C  
ATOM  32696  O   THR A2032     -28.070  -7.721 -56.561  1.00 47.620          O  
ATOM  32697  CB  THR A2032     -30.099  -7.270 -58.970  1.00 65.800          C  
ATOM  32698  OG1 THR A2032     -29.900  -5.943 -59.471  1.00 65.800          O  
ATOM  32699  CG2 THR A2032     -31.340  -7.862 -59.593  1.00 65.800          C  
ATOM  32700  H   THR A2032     -31.844  -5.810 -57.667  1.00 56.180          H  
ATOM  32701  HA  THR A2032     -30.470  -8.266 -57.113  1.00 56.480          H  
ATOM  32702  HB  THR A2032     -29.242  -7.878 -59.241  1.00 78.960          H  
ATOM  32703  HG1 THR A2032     -29.061  -5.598 -59.166  1.00 78.960          H  
ATOM  32704 1HG2 THR A2032     -31.235  -7.887 -60.676  1.00 78.960          H  
ATOM  32705 2HG2 THR A2032     -31.466  -8.872 -59.215  1.00 78.960          H  
ATOM  32706 3HG2 THR A2032     -32.206  -7.265 -59.330  1.00 78.960          H  
ATOM  32707  N   ARG A2033     -28.740  -5.573 -56.479  1.00 47.520          N  
ATOM  32708  CA  ARG A2033     -27.523  -5.109 -55.835  1.00 47.880          C  
ATOM  32709  C   ARG A2033     -27.537  -5.371 -54.322  1.00 48.060          C  
ATOM  32710  O   ARG A2033     -26.575  -5.895 -53.766  1.00 48.330          O  
ATOM  32711  CB  ARG A2033     -27.358  -3.627 -56.105  1.00 66.890          C  
ATOM  32712  CG  ARG A2033     -27.048  -3.294 -57.550  1.00 66.890          C  
ATOM  32713  CD  ARG A2033     -27.091  -1.848 -57.801  1.00 66.890          C  
ATOM  32714  NE  ARG A2033     -26.838  -1.544 -59.202  1.00 66.890          N  
ATOM  32715  CZ  ARG A2033     -27.058  -0.350 -59.792  1.00 66.890          C  
ATOM  32716  NH1 ARG A2033     -27.549   0.660 -59.098  1.00 66.890          N  
ATOM  32717  NH2 ARG A2033     -26.778  -0.197 -61.077  1.00 66.890          N  
ATOM  32718  H   ARG A2033     -29.456  -4.891 -56.759  1.00 57.020          H  
ATOM  32719  HA  ARG A2033     -26.680  -5.640 -56.272  1.00 57.460          H  
ATOM  32720 1HB  ARG A2033     -28.280  -3.106 -55.834  1.00 80.270          H  
ATOM  32721 2HB  ARG A2033     -26.557  -3.230 -55.490  1.00 80.270          H  
ATOM  32722 1HG  ARG A2033     -26.054  -3.655 -57.799  1.00 80.270          H  
ATOM  32723 2HG  ARG A2033     -27.776  -3.772 -58.202  1.00 80.270          H  
ATOM  32724 1HD  ARG A2033     -28.084  -1.480 -57.539  1.00 80.270          H  
ATOM  32725 2HD  ARG A2033     -26.334  -1.348 -57.194  1.00 80.270          H  
ATOM  32726  HE  ARG A2033     -26.459  -2.287 -59.776  1.00 80.270          H  
ATOM  32727 1HH1 ARG A2033     -27.767   0.546 -58.120  1.00 80.270          H  
ATOM  32728 2HH1 ARG A2033     -27.710   1.551 -59.545  1.00 80.270          H  
ATOM  32729 1HH2 ARG A2033     -26.399  -0.972 -61.608  1.00 80.270          H  
ATOM  32730 2HH2 ARG A2033     -26.935   0.691 -61.529  1.00 80.270          H  
ATOM  32731  N   VAL A2034     -28.649  -5.095 -53.631  1.00 47.940          N  
ATOM  32732  CA  VAL A2034     -28.647  -5.269 -52.174  1.00 47.990          C  
ATOM  32733  C   VAL A2034     -28.425  -6.723 -51.788  1.00 47.970          C  
ATOM  32734  O   VAL A2034     -27.879  -7.015 -50.724  1.00 48.150          O  
ATOM  32735  CB  VAL A2034     -29.940  -4.733 -51.512  1.00 67.170          C  
ATOM  32736  CG1 VAL A2034     -31.125  -5.666 -51.750  1.00 67.170          C  
ATOM  32737  CG2 VAL A2034     -29.696  -4.529 -50.017  1.00 67.170          C  
ATOM  32738  H   VAL A2034     -29.469  -4.695 -54.096  1.00 57.530          H  
ATOM  32739  HA  VAL A2034     -27.827  -4.687 -51.772  1.00 57.590          H  
ATOM  32740  HB  VAL A2034     -30.189  -3.778 -51.979  1.00 80.600          H  
ATOM  32741 1HG1 VAL A2034     -32.022  -5.236 -51.311  1.00 80.600          H  
ATOM  32742 2HG1 VAL A2034     -31.254  -5.774 -52.795  1.00 80.600          H  
ATOM  32743 3HG1 VAL A2034     -30.949  -6.638 -51.302  1.00 80.600          H  
ATOM  32744 1HG2 VAL A2034     -30.593  -4.120 -49.558  1.00 80.600          H  
ATOM  32745 2HG2 VAL A2034     -29.453  -5.479 -49.541  1.00 80.600          H  
ATOM  32746 3HG2 VAL A2034     -28.867  -3.836 -49.877  1.00 80.600          H  
ATOM  32747  N   LEU A2035     -28.859  -7.651 -52.641  1.00 47.800          N  
ATOM  32748  CA  LEU A2035     -28.707  -9.060 -52.350  1.00 47.800          C  
ATOM  32749  C   LEU A2035     -27.333  -9.628 -52.724  1.00 48.280          C  
ATOM  32750  O   LEU A2035     -27.085 -10.813 -52.482  1.00 48.270          O  
ATOM  32751  CB  LEU A2035     -29.787  -9.847 -53.108  1.00 66.920          C  
ATOM  32752  CG  LEU A2035     -31.283  -9.552 -52.744  1.00 66.920          C  
ATOM  32753  CD1 LEU A2035     -32.169 -10.343 -53.692  1.00 66.920          C  
ATOM  32754  CD2 LEU A2035     -31.579  -9.907 -51.289  1.00 66.920          C  
ATOM  32755  H   LEU A2035     -29.374  -7.373 -53.485  1.00 57.360          H  
ATOM  32756  HA  LEU A2035     -28.832  -9.197 -51.279  1.00 57.360          H  
ATOM  32757 1HB  LEU A2035     -29.666  -9.621 -54.172  1.00 80.300          H  
ATOM  32758 2HB  LEU A2035     -29.607 -10.909 -52.963  1.00 80.300          H  
ATOM  32759  HG  LEU A2035     -31.492  -8.499 -52.897  1.00 80.300          H  
ATOM  32760 1HD1 LEU A2035     -33.215 -10.133 -53.473  1.00 80.300          H  
ATOM  32761 2HD1 LEU A2035     -31.947 -10.050 -54.718  1.00 80.300          H  
ATOM  32762 3HD1 LEU A2035     -31.979 -11.407 -53.567  1.00 80.300          H  
ATOM  32763 1HD2 LEU A2035     -32.627  -9.694 -51.076  1.00 80.300          H  
ATOM  32764 2HD2 LEU A2035     -31.383 -10.967 -51.124  1.00 80.300          H  
ATOM  32765 3HD2 LEU A2035     -30.958  -9.316 -50.623  1.00 80.300          H  
ATOM  32766  N   GLU A2036     -26.452  -8.816 -53.324  1.00 48.810          N  
ATOM  32767  CA  GLU A2036     -25.127  -9.281 -53.725  1.00 49.430          C  
ATOM  32768  C   GLU A2036     -24.001  -8.311 -53.323  1.00 49.610          C  
ATOM  32769  O   GLU A2036     -23.716  -7.359 -54.069  1.00 49.760          O  
ATOM  32770  CB  GLU A2036     -25.059  -9.540 -55.230  1.00 68.950          C  
ATOM  32771  CG  GLU A2036     -23.640  -9.928 -55.754  1.00 68.950          C  
ATOM  32772  CD  GLU A2036     -23.005 -11.119 -55.067  1.00 68.950          C  
ATOM  32773  OE1 GLU A2036     -23.350 -12.237 -55.378  1.00 68.950          O  
ATOM  32774  OE2 GLU A2036     -22.179 -10.883 -54.189  1.00 68.950          O  
ATOM  32775  H   GLU A2036     -26.701  -7.834 -53.483  1.00 58.570          H  
ATOM  32776  HA  GLU A2036     -24.966 -10.251 -53.265  1.00 59.320          H  
ATOM  32777 1HB  GLU A2036     -25.759 -10.331 -55.501  1.00 82.740          H  
ATOM  32778 2HB  GLU A2036     -25.376  -8.637 -55.751  1.00 82.740          H  
ATOM  32779 1HG  GLU A2036     -23.736 -10.166 -56.810  1.00 82.740          H  
ATOM  32780 2HG  GLU A2036     -22.985  -9.088 -55.679  1.00 82.740          H  
ATOM  32781  N   PRO A2037     -23.292  -8.566 -52.204  1.00 49.650          N  
ATOM  32782  CA  PRO A2037     -22.197  -7.771 -51.678  1.00 49.820          C  
ATOM  32783  C   PRO A2037     -21.157  -7.393 -52.719  1.00 49.580          C  
ATOM  32784  O   PRO A2037     -20.595  -6.308 -52.649  1.00 49.670          O  
ATOM  32785  CB  PRO A2037     -21.630  -8.662 -50.578  1.00 74.730          C  
ATOM  32786  CG  PRO A2037     -22.826  -9.471 -50.107  1.00 74.730          C  
ATOM  32787  CD  PRO A2037     -23.630  -9.743 -51.358  1.00 74.730          C  
ATOM  32788  HA  PRO A2037     -22.627  -6.854 -51.234  1.00 59.780          H  
ATOM  32789 1HB  PRO A2037     -20.828  -9.297 -51.002  1.00 89.680          H  
ATOM  32790 2HB  PRO A2037     -21.175  -8.055 -49.789  1.00 89.680          H  
ATOM  32791 1HG  PRO A2037     -22.498 -10.391 -49.602  1.00 89.680          H  
ATOM  32792 2HG  PRO A2037     -23.405  -8.890 -49.365  1.00 89.680          H  
ATOM  32793 1HD  PRO A2037     -23.294 -10.687 -51.831  1.00 89.680          H  
ATOM  32794 2HD  PRO A2037     -24.711  -9.752 -51.107  1.00 89.680          H  
ATOM  32795  N   VAL A2038     -20.905  -8.267 -53.709  1.00 49.330          N  
ATOM  32796  CA  VAL A2038     -19.912  -7.930 -54.722  1.00 49.230          C  
ATOM  32797  C   VAL A2038     -20.320  -6.700 -55.513  1.00 49.530          C  
ATOM  32798  O   VAL A2038     -19.465  -5.887 -55.876  1.00 49.590          O  
ATOM  32799  CB  VAL A2038     -19.654  -9.110 -55.690  1.00 68.960          C  
ATOM  32800  CG1 VAL A2038     -18.784  -8.657 -56.874  1.00 68.960          C  
ATOM  32801  CG2 VAL A2038     -18.946 -10.226 -54.935  1.00 68.960          C  
ATOM  32802  H   VAL A2038     -21.370  -9.186 -53.776  1.00 59.200          H  
ATOM  32803  HA  VAL A2038     -18.972  -7.708 -54.214  1.00 59.080          H  
ATOM  32804  HB  VAL A2038     -20.601  -9.474 -56.082  1.00 82.750          H  
ATOM  32805 1HG1 VAL A2038     -18.610  -9.506 -57.533  1.00 82.750          H  
ATOM  32806 2HG1 VAL A2038     -19.282  -7.873 -57.439  1.00 82.750          H  
ATOM  32807 3HG1 VAL A2038     -17.831  -8.284 -56.500  1.00 82.750          H  
ATOM  32808 1HG2 VAL A2038     -18.770 -11.064 -55.606  1.00 82.750          H  
ATOM  32809 2HG2 VAL A2038     -17.996  -9.858 -54.550  1.00 82.750          H  
ATOM  32810 3HG2 VAL A2038     -19.572 -10.555 -54.103  1.00 82.750          H  
ATOM  32811  N   LYS A2039     -21.597  -6.628 -55.888  1.00 49.740          N  
ATOM  32812  CA  LYS A2039     -22.094  -5.536 -56.699  1.00 50.110          C  
ATOM  32813  C   LYS A2039     -22.081  -4.261 -55.884  1.00 50.540          C  
ATOM  32814  O   LYS A2039     -21.707  -3.192 -56.387  1.00 50.630          O  
ATOM  32815  CB  LYS A2039     -23.493  -5.868 -57.214  1.00 70.010          C  
ATOM  32816  CG  LYS A2039     -23.495  -6.981 -58.267  1.00 70.010          C  
ATOM  32817  CD  LYS A2039     -24.905  -7.361 -58.736  1.00 70.010          C  
ATOM  32818  CE  LYS A2039     -24.837  -8.503 -59.754  1.00 70.010          C  
ATOM  32819  NZ  LYS A2039     -26.185  -8.990 -60.162  1.00 70.010          N  
ATOM  32820  H   LYS A2039     -22.265  -7.295 -55.501  1.00 59.690          H  
ATOM  32821  HA  LYS A2039     -21.428  -5.401 -57.550  1.00 60.130          H  
ATOM  32822 1HB  LYS A2039     -24.126  -6.185 -56.381  1.00 84.010          H  
ATOM  32823 2HB  LYS A2039     -23.945  -4.980 -57.650  1.00 84.010          H  
ATOM  32824 1HG  LYS A2039     -22.913  -6.653 -59.126  1.00 84.010          H  
ATOM  32825 2HG  LYS A2039     -23.011  -7.861 -57.850  1.00 84.010          H  
ATOM  32826 1HD  LYS A2039     -25.515  -7.672 -57.887  1.00 84.010          H  
ATOM  32827 2HD  LYS A2039     -25.380  -6.498 -59.200  1.00 84.010          H  
ATOM  32828 1HE  LYS A2039     -24.312  -8.146 -60.638  1.00 84.010          H  
ATOM  32829 2HE  LYS A2039     -24.280  -9.334 -59.322  1.00 84.010          H  
ATOM  32830 1HZ  LYS A2039     -26.080  -9.735 -60.836  1.00 84.010          H  
ATOM  32831 2HZ  LYS A2039     -26.681  -9.351 -59.350  1.00 84.010          H  
ATOM  32832 3HZ  LYS A2039     -26.713  -8.239 -60.576  1.00 84.010          H  
ATOM  32833  N   LEU A2040     -22.454  -4.381 -54.609  1.00 50.840          N  
ATOM  32834  CA  LEU A2040     -22.481  -3.207 -53.749  1.00 51.330          C  
ATOM  32835  C   LEU A2040     -21.087  -2.641 -53.583  1.00 51.320          C  
ATOM  32836  O   LEU A2040     -20.893  -1.428 -53.686  1.00 51.640          O  
ATOM  32837  CB  LEU A2040     -23.014  -3.568 -52.373  1.00 71.670          C  
ATOM  32838  CG  LEU A2040     -24.466  -3.970 -52.281  1.00 71.670          C  
ATOM  32839  CD1 LEU A2040     -24.742  -4.481 -50.883  1.00 71.670          C  
ATOM  32840  CD2 LEU A2040     -25.381  -2.781 -52.605  1.00 71.670          C  
ATOM  32841  H   LEU A2040     -22.763  -5.303 -54.280  1.00 61.010          H  
ATOM  32842  HA  LEU A2040     -23.094  -2.444 -54.214  1.00 61.600          H  
ATOM  32843 1HB  LEU A2040     -22.410  -4.378 -51.970  1.00 86.000          H  
ATOM  32844 2HB  LEU A2040     -22.882  -2.716 -51.761  1.00 86.000          H  
ATOM  32845  HG  LEU A2040     -24.646  -4.778 -52.976  1.00 86.000          H  
ATOM  32846 1HD1 LEU A2040     -25.774  -4.804 -50.809  1.00 86.000          H  
ATOM  32847 2HD1 LEU A2040     -24.104  -5.317 -50.663  1.00 86.000          H  
ATOM  32848 3HD1 LEU A2040     -24.561  -3.691 -50.165  1.00 86.000          H  
ATOM  32849 1HD2 LEU A2040     -26.414  -3.086 -52.535  1.00 86.000          H  
ATOM  32850 2HD2 LEU A2040     -25.194  -1.976 -51.895  1.00 86.000          H  
ATOM  32851 3HD2 LEU A2040     -25.198  -2.423 -53.606  1.00 86.000          H  
ATOM  32852  N   ILE A2041     -20.104  -3.524 -53.402  1.00 50.990          N  
ATOM  32853  CA  ILE A2041     -18.733  -3.102 -53.263  1.00 50.940          C  
ATOM  32854  C   ILE A2041     -18.222  -2.476 -54.536  1.00 50.970          C  
ATOM  32855  O   ILE A2041     -17.704  -1.368 -54.492  1.00 51.130          O  
ATOM  32856  CB  ILE A2041     -17.848  -4.252 -52.761  1.00 71.340          C  
ATOM  32857  CG1 ILE A2041     -18.270  -4.551 -51.282  1.00 71.340          C  
ATOM  32858  CG2 ILE A2041     -16.350  -3.904 -52.901  1.00 71.340          C  
ATOM  32859  CD1 ILE A2041     -17.740  -5.826 -50.700  1.00 71.340          C  
ATOM  32860  H   ILE A2041     -20.329  -4.519 -53.312  1.00 61.190          H  
ATOM  32861  HA  ILE A2041     -18.696  -2.338 -52.499  1.00 61.130          H  
ATOM  32862  HB  ILE A2041     -18.070  -5.149 -53.345  1.00 85.600          H  
ATOM  32863 1HG1 ILE A2041     -17.930  -3.735 -50.658  1.00 85.600          H  
ATOM  32864 2HG1 ILE A2041     -19.356  -4.588 -51.234  1.00 85.600          H  
ATOM  32865 1HG2 ILE A2041     -15.746  -4.730 -52.546  1.00 85.600          H  
ATOM  32866 2HG2 ILE A2041     -16.104  -3.718 -53.947  1.00 85.600          H  
ATOM  32867 3HG2 ILE A2041     -16.120  -3.026 -52.328  1.00 85.600          H  
ATOM  32868 1HD1 ILE A2041     -18.101  -5.929 -49.676  1.00 85.600          H  
ATOM  32869 2HD1 ILE A2041     -18.101  -6.669 -51.298  1.00 85.600          H  
ATOM  32870 3HD1 ILE A2041     -16.656  -5.821 -50.697  1.00 85.600          H  
ATOM  32871  N   LYS A2042     -18.429  -3.093 -55.703  1.00 50.870          N  
ATOM  32872  CA  LYS A2042     -17.923  -2.451 -56.912  1.00 50.970          C  
ATOM  32873  C   LYS A2042     -18.452  -1.018 -57.046  1.00 51.580          C  
ATOM  32874  O   LYS A2042     -17.692  -0.110 -57.426  1.00 51.810          O  
ATOM  32875  CB  LYS A2042     -18.274  -3.272 -58.154  1.00 71.320          C  
ATOM  32876  CG  LYS A2042     -17.468  -4.566 -58.305  1.00 71.320          C  
ATOM  32877  CD  LYS A2042     -17.893  -5.356 -59.544  1.00 71.320          C  
ATOM  32878  CE  LYS A2042     -17.052  -6.620 -59.716  1.00 71.320          C  
ATOM  32879  NZ  LYS A2042     -17.490  -7.430 -60.893  1.00 71.320          N  
ATOM  32880  H   LYS A2042     -18.891  -4.009 -55.742  1.00 61.040          H  
ATOM  32881  HA  LYS A2042     -16.838  -2.396 -56.837  1.00 61.160          H  
ATOM  32882 1HB  LYS A2042     -19.332  -3.547 -58.109  1.00 85.580          H  
ATOM  32883 2HB  LYS A2042     -18.128  -2.667 -59.046  1.00 85.580          H  
ATOM  32884 1HG  LYS A2042     -16.411  -4.318 -58.386  1.00 85.580          H  
ATOM  32885 2HG  LYS A2042     -17.606  -5.183 -57.422  1.00 85.580          H  
ATOM  32886 1HD  LYS A2042     -18.944  -5.641 -59.443  1.00 85.580          H  
ATOM  32887 2HD  LYS A2042     -17.786  -4.732 -60.431  1.00 85.580          H  
ATOM  32888 1HE  LYS A2042     -16.010  -6.335 -59.853  1.00 85.580          H  
ATOM  32889 2HE  LYS A2042     -17.134  -7.226 -58.820  1.00 85.580          H  
ATOM  32890 1HZ  LYS A2042     -16.908  -8.253 -60.971  1.00 85.580          H  
ATOM  32891 2HZ  LYS A2042     -18.453  -7.710 -60.771  1.00 85.580          H  
ATOM  32892 3HZ  LYS A2042     -17.405  -6.879 -61.736  1.00 85.580          H  
ATOM  32893  N   SER A2043     -19.739  -0.807 -56.728  1.00 51.920          N  
ATOM  32894  CA  SER A2043     -20.333   0.524 -56.783  1.00 52.570          C  
ATOM  32895  C   SER A2043     -19.684   1.469 -55.767  1.00 52.890          C  
ATOM  32896  O   SER A2043     -19.287   2.591 -56.108  1.00 53.280          O  
ATOM  32897  CB  SER A2043     -21.822   0.431 -56.523  1.00 73.340          C  
ATOM  32898  OG  SER A2043     -22.431   1.694 -56.572  1.00 73.340          O  
ATOM  32899  H   SER A2043     -20.335  -1.605 -56.472  1.00 62.300          H  
ATOM  32900  HA  SER A2043     -20.176   0.930 -57.781  1.00 63.080          H  
ATOM  32901 1HB  SER A2043     -22.275  -0.227 -57.264  1.00 88.010          H  
ATOM  32902 2HB  SER A2043     -21.991  -0.020 -55.547  1.00 88.010          H  
ATOM  32903  HG  SER A2043     -23.358   1.529 -56.396  1.00 88.010          H  
ATOM  32904  N   TRP A2044     -19.550   1.006 -54.519  1.00 52.750          N  
ATOM  32905  CA  TRP A2044     -18.982   1.805 -53.444  1.00 53.080          C  
ATOM  32906  C   TRP A2044     -17.536   2.185 -53.733  1.00 52.920          C  
ATOM  32907  O   TRP A2044     -17.114   3.316 -53.471  1.00 53.310          O  
ATOM  32908  CB  TRP A2044     -19.039   1.022 -52.137  1.00 74.180          C  
ATOM  32909  CG  TRP A2044     -20.426   0.799 -51.560  1.00 74.180          C  
ATOM  32910  CD1 TRP A2044     -21.534   1.571 -51.734  1.00 74.180          C  
ATOM  32911  CD2 TRP A2044     -20.851  -0.315 -50.720  1.00 74.180          C  
ATOM  32912  NE1 TRP A2044     -22.598   1.035 -51.051  1.00 74.180          N  
ATOM  32913  CE2 TRP A2044     -22.197  -0.114 -50.428  1.00 74.180          C  
ATOM  32914  CE3 TRP A2044     -20.206  -1.443 -50.207  1.00 74.180          C  
ATOM  32915  CZ2 TRP A2044     -22.911  -0.991 -49.633  1.00 74.180          C  
ATOM  32916  CZ3 TRP A2044     -20.916  -2.325 -49.420  1.00 74.180          C  
ATOM  32917  CH2 TRP A2044     -22.233  -2.106 -49.133  1.00 74.180          C  
ATOM  32918  H   TRP A2044     -19.907   0.070 -54.300  1.00 63.300          H  
ATOM  32919  HA  TRP A2044     -19.559   2.718 -53.351  1.00 63.700          H  
ATOM  32920 1HB  TRP A2044     -18.594   0.051 -52.298  1.00 89.020          H  
ATOM  32921 2HB  TRP A2044     -18.443   1.547 -51.391  1.00 89.020          H  
ATOM  32922  HD1 TRP A2044     -21.581   2.477 -52.316  1.00 89.020          H  
ATOM  32923  HE1 TRP A2044     -23.528   1.425 -51.018  1.00 89.020          H  
ATOM  32924  HE3 TRP A2044     -19.167  -1.622 -50.421  1.00 89.020          H  
ATOM  32925  HZ2 TRP A2044     -23.965  -0.834 -49.403  1.00 89.020          H  
ATOM  32926  HZ3 TRP A2044     -20.395  -3.198 -49.033  1.00 89.020          H  
ATOM  32927  HH2 TRP A2044     -22.767  -2.818 -48.509  1.00 89.020          H  
ATOM  32928  N   VAL A2045     -16.761   1.250 -54.281  1.00 52.390          N  
ATOM  32929  CA  VAL A2045     -15.373   1.537 -54.592  1.00 52.260          C  
ATOM  32930  C   VAL A2045     -15.300   2.580 -55.693  1.00 52.500          C  
ATOM  32931  O   VAL A2045     -14.583   3.574 -55.564  1.00 52.620          O  
ATOM  32932  CB  VAL A2045     -14.608   0.266 -55.032  1.00 73.220          C  
ATOM  32933  CG1 VAL A2045     -13.203   0.634 -55.539  1.00 73.220          C  
ATOM  32934  CG2 VAL A2045     -14.491  -0.693 -53.859  1.00 73.220          C  
ATOM  32935  H   VAL A2045     -17.154   0.327 -54.462  1.00 62.870          H  
ATOM  32936  HA  VAL A2045     -14.895   1.936 -53.698  1.00 62.710          H  
ATOM  32937  HB  VAL A2045     -15.155  -0.217 -55.847  1.00 87.860          H  
ATOM  32938 1HG1 VAL A2045     -12.685  -0.273 -55.845  1.00 87.860          H  
ATOM  32939 2HG1 VAL A2045     -13.265   1.308 -56.393  1.00 87.860          H  
ATOM  32940 3HG1 VAL A2045     -12.643   1.119 -54.739  1.00 87.860          H  
ATOM  32941 1HG2 VAL A2045     -13.965  -1.593 -54.172  1.00 87.860          H  
ATOM  32942 2HG2 VAL A2045     -13.945  -0.213 -53.049  1.00 87.860          H  
ATOM  32943 3HG2 VAL A2045     -15.478  -0.957 -53.518  1.00 87.860          H  
ATOM  32944  N   SER A2046     -16.081   2.385 -56.757  1.00 52.620          N  
ATOM  32945  CA  SER A2046     -16.082   3.274 -57.911  1.00 52.920          C  
ATOM  32946  C   SER A2046     -16.430   4.705 -57.522  1.00 53.380          C  
ATOM  32947  O   SER A2046     -15.845   5.663 -58.036  1.00 53.620          O  
ATOM  32948  CB  SER A2046     -17.092   2.774 -58.929  1.00 73.970          C  
ATOM  32949  OG  SER A2046     -16.721   1.517 -59.439  1.00 73.970          O  
ATOM  32950  H   SER A2046     -16.666   1.551 -56.802  1.00 63.140          H  
ATOM  32951  HA  SER A2046     -15.088   3.264 -58.355  1.00 63.500          H  
ATOM  32952 1HB  SER A2046     -18.076   2.704 -58.465  1.00 88.760          H  
ATOM  32953 2HB  SER A2046     -17.163   3.491 -59.742  1.00 88.760          H  
ATOM  32954  HG  SER A2046     -16.972   0.864 -58.747  1.00 88.760          H  
ATOM  32955  N   LYS A2047     -17.354   4.849 -56.577  1.00 53.500          N  
ATOM  32956  CA  LYS A2047     -17.798   6.148 -56.100  1.00 53.850          C  
ATOM  32957  C   LYS A2047     -16.945   6.753 -54.976  1.00 53.670          C  
ATOM  32958  O   LYS A2047     -17.245   7.861 -54.524  1.00 54.120          O  
ATOM  32959  CB  LYS A2047     -19.242   6.050 -55.628  1.00 75.250          C  
ATOM  32960  CG  LYS A2047     -20.252   5.781 -56.718  1.00 75.250          C  
ATOM  32961  CD  LYS A2047     -21.651   5.697 -56.135  1.00 75.250          C  
ATOM  32962  CE  LYS A2047     -22.694   5.450 -57.210  1.00 75.250          C  
ATOM  32963  NZ  LYS A2047     -24.067   5.366 -56.639  1.00 75.250          N  
ATOM  32964  H   LYS A2047     -17.827   4.005 -56.233  1.00 64.200          H  
ATOM  32965  HA  LYS A2047     -17.759   6.838 -56.941  1.00 64.620          H  
ATOM  32966 1HB  LYS A2047     -19.319   5.221 -54.922  1.00 90.300          H  
ATOM  32967 2HB  LYS A2047     -19.526   6.963 -55.107  1.00 90.300          H  
ATOM  32968 1HG  LYS A2047     -20.209   6.579 -57.458  1.00 90.300          H  
ATOM  32969 2HG  LYS A2047     -20.009   4.839 -57.210  1.00 90.300          H  
ATOM  32970 1HD  LYS A2047     -21.683   4.869 -55.421  1.00 90.300          H  
ATOM  32971 2HD  LYS A2047     -21.886   6.620 -55.608  1.00 90.300          H  
ATOM  32972 1HE  LYS A2047     -22.661   6.261 -57.935  1.00 90.300          H  
ATOM  32973 2HE  LYS A2047     -22.467   4.511 -57.718  1.00 90.300          H  
ATOM  32974 1HZ  LYS A2047     -24.731   5.199 -57.381  1.00 90.300          H  
ATOM  32975 2HZ  LYS A2047     -24.106   4.607 -55.975  1.00 90.300          H  
ATOM  32976 3HZ  LYS A2047     -24.295   6.233 -56.174  1.00 90.300          H  
ATOM  32977  N   GLY A2048     -15.921   6.036 -54.493  1.00 53.040          N  
ATOM  32978  CA  GLY A2048     -15.088   6.536 -53.403  1.00 52.740          C  
ATOM  32979  C   GLY A2048     -15.776   6.534 -52.032  1.00 52.330          C  
ATOM  32980  O   GLY A2048     -15.479   7.385 -51.189  1.00 52.110          O  
ATOM  32981  H   GLY A2048     -15.670   5.140 -54.918  1.00 63.650          H  
ATOM  32982 1HA  GLY A2048     -14.188   5.921 -53.351  1.00 63.290          H  
ATOM  32983 2HA  GLY A2048     -14.761   7.545 -53.642  1.00 63.290          H  
ATOM  32984  N   LEU A2049     -16.712   5.616 -51.809  1.00 52.280          N  
ATOM  32985  CA  LEU A2049     -17.454   5.579 -50.560  1.00 51.960          C  
ATOM  32986  C   LEU A2049     -16.840   4.619 -49.551  1.00 51.370          C  
ATOM  32987  O   LEU A2049     -16.204   3.631 -49.913  1.00 51.170          O  
ATOM  32988  CB  LEU A2049     -18.893   5.181 -50.879  1.00 72.870          C  
ATOM  32989  CG  LEU A2049     -19.620   6.125 -51.890  1.00 72.870          C  
ATOM  32990  CD1 LEU A2049     -20.970   5.550 -52.227  1.00 72.870          C  
ATOM  32991  CD2 LEU A2049     -19.767   7.533 -51.322  1.00 72.870          C  
ATOM  32992  H   LEU A2049     -16.906   4.904 -52.518  1.00 62.740          H  
ATOM  32993  HA  LEU A2049     -17.433   6.567 -50.112  1.00 62.350          H  
ATOM  32994 1HB  LEU A2049     -18.881   4.180 -51.306  1.00 87.450          H  
ATOM  32995 2HB  LEU A2049     -19.465   5.151 -49.952  1.00 87.450          H  
ATOM  32996  HG  LEU A2049     -19.039   6.182 -52.795  1.00 87.450          H  
ATOM  32997 1HD1 LEU A2049     -21.465   6.196 -52.949  1.00 87.450          H  
ATOM  32998 2HD1 LEU A2049     -20.842   4.572 -52.657  1.00 87.450          H  
ATOM  32999 3HD1 LEU A2049     -21.578   5.477 -51.327  1.00 87.450          H  
ATOM  33000 1HD2 LEU A2049     -20.271   8.162 -52.056  1.00 87.450          H  
ATOM  33001 2HD2 LEU A2049     -20.356   7.503 -50.406  1.00 87.450          H  
ATOM  33002 3HD2 LEU A2049     -18.792   7.963 -51.113  1.00 87.450          H  
ATOM  33003  N   ALA A2050     -17.011   4.922 -48.265  1.00 51.130          N  
ATOM  33004  CA  ALA A2050     -16.543   4.023 -47.217  1.00 50.600          C  
ATOM  33005  C   ALA A2050     -17.301   2.709 -47.267  1.00 50.240          C  
ATOM  33006  O   ALA A2050     -18.512   2.697 -47.494  1.00 50.150          O  
ATOM  33007  CB  ALA A2050     -16.709   4.655 -45.847  1.00 71.050          C  
ATOM  33008  H   ALA A2050     -17.502   5.768 -48.017  1.00 61.360          H  
ATOM  33009  HA  ALA A2050     -15.489   3.813 -47.394  1.00 60.720          H  
ATOM  33010 1HB  ALA A2050     -16.337   3.967 -45.086  1.00 85.260          H  
ATOM  33011 2HB  ALA A2050     -16.144   5.585 -45.802  1.00 85.260          H  
ATOM  33012 3HB  ALA A2050     -17.762   4.860 -45.666  1.00 85.260          H  
ATOM  33013  N   ILE A2051     -16.601   1.614 -46.983  1.00 50.030          N  
ATOM  33014  CA  ILE A2051     -17.222   0.299 -46.935  1.00 49.700          C  
ATOM  33015  C   ILE A2051     -17.034  -0.302 -45.540  1.00 49.120          C  
ATOM  33016  O   ILE A2051     -15.911  -0.515 -45.091  1.00 49.060          O  
ATOM  33017  CB  ILE A2051     -16.624  -0.609 -48.035  1.00 69.710          C  
ATOM  33018  CG1 ILE A2051     -16.866   0.053 -49.402  1.00 69.710          C  
ATOM  33019  CG2 ILE A2051     -17.233  -1.999 -47.979  1.00 69.710          C  
ATOM  33020  CD1 ILE A2051     -16.226  -0.646 -50.574  1.00 69.710          C  
ATOM  33021  H   ILE A2051     -15.610   1.705 -46.808  1.00 60.040          H  
ATOM  33022  HA  ILE A2051     -18.292   0.406 -47.122  1.00 59.640          H  
ATOM  33023  HB  ILE A2051     -15.547  -0.684 -47.896  1.00 83.650          H  
ATOM  33024 1HG1 ILE A2051     -17.927   0.144 -49.556  1.00 83.650          H  
ATOM  33025 2HG1 ILE A2051     -16.443   1.057 -49.380  1.00 83.650          H  
ATOM  33026 1HG2 ILE A2051     -16.810  -2.642 -48.736  1.00 83.650          H  
ATOM  33027 2HG2 ILE A2051     -17.018  -2.416 -47.038  1.00 83.650          H  
ATOM  33028 3HG2 ILE A2051     -18.303  -1.936 -48.113  1.00 83.650          H  
ATOM  33029 1HD1 ILE A2051     -16.430  -0.090 -51.479  1.00 83.650          H  
ATOM  33030 2HD1 ILE A2051     -15.149  -0.700 -50.427  1.00 83.650          H  
ATOM  33031 3HD1 ILE A2051     -16.626  -1.631 -50.674  1.00 83.650          H  
ATOM  33032  N   ASP A2052     -18.135  -0.636 -44.864  1.00 48.740          N  
ATOM  33033  CA  ASP A2052     -18.095  -1.147 -43.492  1.00 48.190          C  
ATOM  33034  C   ASP A2052     -17.791  -2.631 -43.445  1.00 48.230          C  
ATOM  33035  O   ASP A2052     -17.627  -3.226 -42.381  1.00 48.060          O  
ATOM  33036  CB  ASP A2052     -19.438  -0.885 -42.828  1.00 67.690          C  
ATOM  33037  CG  ASP A2052     -20.516  -1.601 -43.585  1.00 67.690          C  
ATOM  33038  OD1 ASP A2052     -20.483  -1.548 -44.818  1.00 67.690          O  
ATOM  33039  OD2 ASP A2052     -21.356  -2.255 -43.003  1.00 67.690          O  
ATOM  33040  H   ASP A2052     -19.063  -0.521 -45.286  1.00 58.490          H  
ATOM  33041  HA  ASP A2052     -17.314  -0.615 -42.946  1.00 57.830          H  
ATOM  33042 1HB  ASP A2052     -19.419  -1.243 -41.795  1.00 81.220          H  
ATOM  33043 2HB  ASP A2052     -19.648   0.186 -42.811  1.00 81.220          H  
ATOM  33044  N   LYS A2053     -17.694  -3.208 -44.623  1.00 48.500          N  
ATOM  33045  CA  LYS A2053     -17.431  -4.614 -44.819  1.00 48.590          C  
ATOM  33046  C   LYS A2053     -15.917  -4.839 -44.859  1.00 48.920          C  
ATOM  33047  O   LYS A2053     -15.457  -5.979 -44.926  1.00 48.990          O  
ATOM  33048  CB  LYS A2053     -18.051  -5.085 -46.142  1.00 67.990          C  
ATOM  33049  CG  LYS A2053     -19.550  -4.730 -46.325  1.00 67.990          C  
ATOM  33050  CD  LYS A2053     -20.482  -5.362 -45.288  1.00 67.990          C  
ATOM  33051  CE  LYS A2053     -21.952  -4.982 -45.574  1.00 67.990          C  
ATOM  33052  NZ  LYS A2053     -22.298  -3.576 -45.089  1.00 67.990          N  
ATOM  33053  H   LYS A2053     -17.853  -2.612 -45.419  1.00 58.200          H  
ATOM  33054  HA  LYS A2053     -17.843  -5.179 -43.984  1.00 58.310          H  
ATOM  33055 1HB  LYS A2053     -17.494  -4.685 -46.977  1.00 81.590          H  
ATOM  33056 2HB  LYS A2053     -17.969  -6.171 -46.203  1.00 81.590          H  
ATOM  33057 1HG  LYS A2053     -19.666  -3.647 -46.275  1.00 81.590          H  
ATOM  33058 2HG  LYS A2053     -19.864  -5.058 -47.316  1.00 81.590          H  
ATOM  33059 1HD  LYS A2053     -20.377  -6.446 -45.287  1.00 81.590          H  
ATOM  33060 2HD  LYS A2053     -20.229  -4.981 -44.295  1.00 81.590          H  
ATOM  33061 1HE  LYS A2053     -22.113  -5.027 -46.651  1.00 81.590          H  
ATOM  33062 2HE  LYS A2053     -22.614  -5.694 -45.088  1.00 81.590          H  
ATOM  33063 1HZ  LYS A2053     -23.251  -3.360 -45.299  1.00 81.590          H  
ATOM  33064 2HZ  LYS A2053     -22.159  -3.479 -44.082  1.00 81.590          H  
ATOM  33065 3HZ  LYS A2053     -21.695  -2.842 -45.488  1.00 81.590          H  
ATOM  33066  N   VAL A2054     -15.137  -3.748 -44.843  1.00 49.180          N  
ATOM  33067  CA  VAL A2054     -13.691  -3.856 -44.902  1.00 49.530          C  
ATOM  33068  C   VAL A2054     -13.100  -3.531 -43.533  1.00 49.330          C  
ATOM  33069  O   VAL A2054     -13.136  -2.388 -43.086  1.00 49.380          O  
ATOM  33070  CB  VAL A2054     -13.152  -2.889 -45.976  1.00 69.200          C  
ATOM  33071  CG1 VAL A2054     -11.662  -2.958 -46.053  1.00 69.200          C  
ATOM  33072  CG2 VAL A2054     -13.757  -3.255 -47.316  1.00 69.200          C  
ATOM  33073  H   VAL A2054     -15.551  -2.812 -44.779  1.00 59.020          H  
ATOM  33074  HA  VAL A2054     -13.420  -4.877 -45.172  1.00 59.440          H  
ATOM  33075  HB  VAL A2054     -13.432  -1.864 -45.710  1.00 83.040          H  
ATOM  33076 1HG1 VAL A2054     -11.307  -2.272 -46.812  1.00 83.040          H  
ATOM  33077 2HG1 VAL A2054     -11.234  -2.692 -45.101  1.00 83.040          H  
ATOM  33078 3HG1 VAL A2054     -11.380  -3.963 -46.319  1.00 83.040          H  
ATOM  33079 1HG2 VAL A2054     -13.396  -2.570 -48.082  1.00 83.040          H  
ATOM  33080 2HG2 VAL A2054     -13.475  -4.273 -47.573  1.00 83.040          H  
ATOM  33081 3HG2 VAL A2054     -14.822  -3.191 -47.255  1.00 83.040          H  
ATOM  33082  N   TYR A2055     -12.517  -4.539 -42.883  1.00 49.160          N  
ATOM  33083  CA  TYR A2055     -12.011  -4.385 -41.516  1.00 49.030          C  
ATOM  33084  C   TYR A2055     -10.825  -3.429 -41.334  1.00 48.730          C  
ATOM  33085  O   TYR A2055     -10.643  -2.869 -40.252  1.00 48.610          O  
ATOM  33086  CB  TYR A2055     -11.662  -5.764 -40.944  1.00 68.690          C  
ATOM  33087  CG  TYR A2055     -10.459  -6.433 -41.576  1.00 68.690          C  
ATOM  33088  CD1 TYR A2055      -9.191  -6.205 -41.068  1.00 68.690          C  
ATOM  33089  CD2 TYR A2055     -10.627  -7.283 -42.656  1.00 68.690          C  
ATOM  33090  CE1 TYR A2055      -8.098  -6.812 -41.638  1.00 68.690          C  
ATOM  33091  CE2 TYR A2055      -9.531  -7.897 -43.223  1.00 68.690          C  
ATOM  33092  CZ  TYR A2055      -8.268  -7.659 -42.716  1.00 68.690          C  
ATOM  33093  OH  TYR A2055      -7.171  -8.268 -43.280  1.00 68.690          O  
ATOM  33094  H   TYR A2055     -12.495  -5.447 -43.326  1.00 58.990          H  
ATOM  33095  HA  TYR A2055     -12.828  -3.982 -40.916  1.00 58.840          H  
ATOM  33096 1HB  TYR A2055     -11.472  -5.669 -39.875  1.00 82.430          H  
ATOM  33097 2HB  TYR A2055     -12.518  -6.427 -41.063  1.00 82.430          H  
ATOM  33098  HD1 TYR A2055      -9.061  -5.542 -40.214  1.00 82.430          H  
ATOM  33099  HD2 TYR A2055     -11.622  -7.474 -43.058  1.00 82.430          H  
ATOM  33100  HE1 TYR A2055      -7.102  -6.627 -41.237  1.00 82.430          H  
ATOM  33101  HE2 TYR A2055      -9.661  -8.568 -44.073  1.00 82.430          H  
ATOM  33102  HH  TYR A2055      -7.445  -8.772 -44.050  1.00 82.430          H  
ATOM  33103  N   ASN A2056     -10.024  -3.239 -42.372  1.00 48.660          N  
ATOM  33104  CA  ASN A2056      -8.866  -2.360 -42.296  1.00 48.420          C  
ATOM  33105  C   ASN A2056      -8.477  -1.871 -43.677  1.00 48.020          C  
ATOM  33106  O   ASN A2056      -7.454  -2.311 -44.204  1.00 47.780          O  
ATOM  33107  CB  ASN A2056      -7.685  -3.081 -41.664  1.00 67.880          C  
ATOM  33108  CG  ASN A2056      -6.462  -2.196 -41.408  1.00 67.880          C  
ATOM  33109  OD1 ASN A2056      -6.313  -1.062 -41.919  1.00 67.880          O  
ATOM  33110  ND2 ASN A2056      -5.574  -2.717 -40.609  1.00 67.880          N  
ATOM  33111  H   ASN A2056     -10.211  -3.739 -43.229  1.00 58.390          H  
ATOM  33112  HA  ASN A2056      -9.107  -1.516 -41.657  1.00 58.100          H  
ATOM  33113 1HB  ASN A2056      -7.996  -3.496 -40.708  1.00 81.460          H  
ATOM  33114 2HB  ASN A2056      -7.387  -3.914 -42.300  1.00 81.460          H  
ATOM  33115 1HD2 ASN A2056      -4.751  -2.207 -40.364  1.00 81.460          H  
ATOM  33116 2HD2 ASN A2056      -5.729  -3.619 -40.210  1.00 81.460          H  
ATOM  33117  N   PRO A2057      -9.206  -0.920 -44.281  1.00 47.990          N  
ATOM  33118  CA  PRO A2057      -8.974  -0.487 -45.642  1.00 47.680          C  
ATOM  33119  C   PRO A2057      -7.587   0.106 -45.842  1.00 47.470          C  
ATOM  33120  O   PRO A2057      -7.028   0.009 -46.929  1.00 47.150          O  
ATOM  33121  CB  PRO A2057     -10.087   0.551 -45.864  1.00 71.520          C  
ATOM  33122  CG  PRO A2057     -10.494   1.013 -44.472  1.00 71.520          C  
ATOM  33123  CD  PRO A2057     -10.292  -0.198 -43.572  1.00 71.520          C  
ATOM  33124  HA  PRO A2057      -9.118  -1.341 -46.317  1.00 57.220          H  
ATOM  33125 1HB  PRO A2057      -9.704   1.376 -46.485  1.00 85.820          H  
ATOM  33126 2HB  PRO A2057     -10.921   0.101 -46.417  1.00 85.820          H  
ATOM  33127 1HG  PRO A2057      -9.893   1.885 -44.166  1.00 85.820          H  
ATOM  33128 2HG  PRO A2057     -11.547   1.344 -44.485  1.00 85.820          H  
ATOM  33129 1HD  PRO A2057      -9.981   0.176 -42.594  1.00 85.820          H  
ATOM  33130 2HD  PRO A2057     -11.207  -0.811 -43.511  1.00 85.820          H  
ATOM  33131  N   ILE A2058      -6.963   0.627 -44.782  1.00 47.690          N  
ATOM  33132  CA  ILE A2058      -5.641   1.191 -44.970  1.00 47.510          C  
ATOM  33133  C   ILE A2058      -4.648   0.067 -45.212  1.00 47.510          C  
ATOM  33134  O   ILE A2058      -3.934   0.067 -46.220  1.00 47.190          O  
ATOM  33135  CB  ILE A2058      -5.195   2.022 -43.747  1.00 66.590          C  
ATOM  33136  CG1 ILE A2058      -6.179   3.230 -43.483  1.00 66.590          C  
ATOM  33137  CG2 ILE A2058      -3.740   2.523 -43.954  1.00 66.590          C  
ATOM  33138  CD1 ILE A2058      -6.332   4.250 -44.607  1.00 66.590          C  
ATOM  33139  H   ILE A2058      -7.414   0.712 -43.882  1.00 57.230          H  
ATOM  33140  HA  ILE A2058      -5.644   1.820 -45.857  1.00 57.010          H  
ATOM  33141  HB  ILE A2058      -5.242   1.390 -42.869  1.00 79.900          H  
ATOM  33142 1HG1 ILE A2058      -7.164   2.823 -43.269  1.00 79.900          H  
ATOM  33143 2HG1 ILE A2058      -5.830   3.763 -42.596  1.00 79.900          H  
ATOM  33144 1HG2 ILE A2058      -3.422   3.085 -43.098  1.00 79.900          H  
ATOM  33145 2HG2 ILE A2058      -3.067   1.682 -44.086  1.00 79.900          H  
ATOM  33146 3HG2 ILE A2058      -3.686   3.154 -44.838  1.00 79.900          H  
ATOM  33147 1HD1 ILE A2058      -7.034   5.024 -44.290  1.00 79.900          H  
ATOM  33148 2HD1 ILE A2058      -5.376   4.717 -44.833  1.00 79.900          H  
ATOM  33149 3HD1 ILE A2058      -6.719   3.769 -45.501  1.00 79.900          H  
ATOM  33150  N   GLY A2059      -4.594  -0.896 -44.288  1.00 47.910          N  
ATOM  33151  CA  GLY A2059      -3.677  -2.013 -44.440  1.00 47.990          C  
ATOM  33152  C   GLY A2059      -3.950  -2.820 -45.714  1.00 47.610          C  
ATOM  33153  O   GLY A2059      -3.007  -3.289 -46.365  1.00 47.490          O  
ATOM  33154  H   GLY A2059      -5.200  -0.854 -43.468  1.00 57.490          H  
ATOM  33155 1HA  GLY A2059      -2.655  -1.636 -44.456  1.00 57.590          H  
ATOM  33156 2HA  GLY A2059      -3.766  -2.663 -43.569  1.00 57.590          H  
ATOM  33157  N   ILE A2060      -5.231  -2.967 -46.076  1.00 47.440          N  
ATOM  33158  CA  ILE A2060      -5.637  -3.739 -47.245  1.00 47.130          C  
ATOM  33159  C   ILE A2060      -5.191  -3.099 -48.550  1.00 46.700          C  
ATOM  33160  O   ILE A2060      -4.641  -3.780 -49.423  1.00 46.560          O  
ATOM  33161  CB  ILE A2060      -7.153  -3.972 -47.208  1.00 66.110          C  
ATOM  33162  CG1 ILE A2060      -7.448  -4.920 -46.000  1.00 66.110          C  
ATOM  33163  CG2 ILE A2060      -7.657  -4.551 -48.547  1.00 66.110          C  
ATOM  33164  CD1 ILE A2060      -8.877  -5.009 -45.596  1.00 66.110          C  
ATOM  33165  H   ILE A2060      -5.964  -2.544 -45.494  1.00 56.930          H  
ATOM  33166  HA  ILE A2060      -5.170  -4.716 -47.172  1.00 56.560          H  
ATOM  33167  HB  ILE A2060      -7.651  -3.032 -47.010  1.00 79.330          H  
ATOM  33168 1HG1 ILE A2060      -7.098  -5.922 -46.249  1.00 79.330          H  
ATOM  33169 2HG1 ILE A2060      -6.884  -4.569 -45.138  1.00 79.330          H  
ATOM  33170 1HG2 ILE A2060      -8.729  -4.710 -48.501  1.00 79.330          H  
ATOM  33171 2HG2 ILE A2060      -7.446  -3.862 -49.364  1.00 79.330          H  
ATOM  33172 3HG2 ILE A2060      -7.156  -5.501 -48.743  1.00 79.330          H  
ATOM  33173 1HD1 ILE A2060      -8.961  -5.665 -44.755  1.00 79.330          H  
ATOM  33174 2HD1 ILE A2060      -9.208  -4.030 -45.319  1.00 79.330          H  
ATOM  33175 3HD1 ILE A2060      -9.477  -5.389 -46.411  1.00 79.330          H  
ATOM  33176  N   VAL A2061      -5.435  -1.804 -48.709  1.00 46.540          N  
ATOM  33177  CA  VAL A2061      -5.019  -1.140 -49.923  1.00 46.200          C  
ATOM  33178  C   VAL A2061      -3.505  -1.160 -50.046  1.00 46.280          C  
ATOM  33179  O   VAL A2061      -2.977  -1.365 -51.146  1.00 46.090          O  
ATOM  33180  CB  VAL A2061      -5.568   0.293 -49.985  1.00 64.820          C  
ATOM  33181  CG1 VAL A2061      -4.947   1.052 -51.161  1.00 64.820          C  
ATOM  33182  CG2 VAL A2061      -7.090   0.221 -50.154  1.00 64.820          C  
ATOM  33183  H   VAL A2061      -5.915  -1.274 -47.974  1.00 55.850          H  
ATOM  33184  HA  VAL A2061      -5.435  -1.688 -50.767  1.00 55.440          H  
ATOM  33185  HB  VAL A2061      -5.321   0.821 -49.058  1.00 77.780          H  
ATOM  33186 1HG1 VAL A2061      -5.356   2.060 -51.194  1.00 77.780          H  
ATOM  33187 2HG1 VAL A2061      -3.870   1.113 -51.040  1.00 77.780          H  
ATOM  33188 3HG1 VAL A2061      -5.180   0.533 -52.090  1.00 77.780          H  
ATOM  33189 1HG2 VAL A2061      -7.502   1.227 -50.191  1.00 77.780          H  
ATOM  33190 2HG2 VAL A2061      -7.329  -0.305 -51.076  1.00 77.780          H  
ATOM  33191 3HG2 VAL A2061      -7.527  -0.315 -49.317  1.00 77.780          H  
ATOM  33192  N   LEU A2062      -2.796  -0.886 -48.946  1.00 46.600          N  
ATOM  33193  CA  LEU A2062      -1.352  -0.867 -49.009  1.00 46.760          C  
ATOM  33194  C   LEU A2062      -0.754  -2.231 -49.355  1.00 46.820          C  
ATOM  33195  O   LEU A2062       0.170  -2.295 -50.176  1.00 46.770          O  
ATOM  33196  CB  LEU A2062      -0.784  -0.398 -47.663  1.00 65.400          C  
ATOM  33197  CG  LEU A2062      -1.034   1.088 -47.261  1.00 65.400          C  
ATOM  33198  CD1 LEU A2062      -0.588   1.275 -45.815  1.00 65.400          C  
ATOM  33199  CD2 LEU A2062      -0.263   2.033 -48.174  1.00 65.400          C  
ATOM  33200  H   LEU A2062      -3.264  -0.682 -48.054  1.00 55.920          H  
ATOM  33201  HA  LEU A2062      -1.060  -0.177 -49.792  1.00 56.110          H  
ATOM  33202 1HB  LEU A2062      -1.222  -1.021 -46.881  1.00 78.480          H  
ATOM  33203 2HB  LEU A2062       0.296  -0.566 -47.664  1.00 78.480          H  
ATOM  33204  HG  LEU A2062      -2.097   1.310 -47.326  1.00 78.480          H  
ATOM  33205 1HD1 LEU A2062      -0.769   2.303 -45.505  1.00 78.480          H  
ATOM  33206 2HD1 LEU A2062      -1.148   0.600 -45.167  1.00 78.480          H  
ATOM  33207 3HD1 LEU A2062       0.468   1.057 -45.736  1.00 78.480          H  
ATOM  33208 1HD2 LEU A2062      -0.447   3.060 -47.862  1.00 78.480          H  
ATOM  33209 2HD2 LEU A2062       0.806   1.815 -48.101  1.00 78.480          H  
ATOM  33210 3HD2 LEU A2062      -0.586   1.915 -49.202  1.00 78.480          H  
ATOM  33211  N   MET A2063      -1.279  -3.341 -48.793  1.00 46.910          N  
ATOM  33212  CA  MET A2063      -0.660  -4.621 -49.125  1.00 46.930          C  
ATOM  33213  C   MET A2063      -0.988  -5.041 -50.541  1.00 46.460          C  
ATOM  33214  O   MET A2063      -0.146  -5.623 -51.232  1.00 46.510          O  
ATOM  33215  CB  MET A2063      -1.109  -5.726 -48.150  1.00 65.690          C  
ATOM  33216  CG  MET A2063      -2.574  -6.191 -48.261  1.00 65.690          C  
ATOM  33217  SD  MET A2063      -3.059  -7.446 -47.026  1.00 65.690          S  
ATOM  33218  CE  MET A2063      -2.486  -8.981 -47.768  1.00 65.690          C  
ATOM  33219  H   MET A2063      -2.031  -3.283 -48.097  1.00 56.290          H  
ATOM  33220  HA  MET A2063       0.420  -4.512 -49.049  1.00 56.320          H  
ATOM  33221 1HB  MET A2063      -0.489  -6.587 -48.277  1.00 78.830          H  
ATOM  33222 2HB  MET A2063      -0.978  -5.364 -47.133  1.00 78.830          H  
ATOM  33223 1HG  MET A2063      -3.204  -5.338 -48.139  1.00 78.830          H  
ATOM  33224 2HG  MET A2063      -2.760  -6.615 -49.240  1.00 78.830          H  
ATOM  33225 1HE  MET A2063      -2.713  -9.816 -47.103  1.00 78.830          H  
ATOM  33226 2HE  MET A2063      -2.990  -9.136 -48.721  1.00 78.830          H  
ATOM  33227 3HE  MET A2063      -1.428  -8.931 -47.933  1.00 78.830          H  
ATOM  33228  N   ALA A2064      -2.185  -4.692 -51.021  1.00 46.060          N  
ATOM  33229  CA  ALA A2064      -2.555  -5.068 -52.362  1.00 45.700          C  
ATOM  33230  C   ALA A2064      -1.680  -4.359 -53.381  1.00 45.600          C  
ATOM  33231  O   ALA A2064      -1.156  -4.995 -54.310  1.00 45.560          O  
ATOM  33232  CB  ALA A2064      -4.017  -4.740 -52.592  1.00 64.120          C  
ATOM  33233  H   ALA A2064      -2.876  -4.220 -50.427  1.00 55.270          H  
ATOM  33234  HA  ALA A2064      -2.402  -6.140 -52.472  1.00 54.840          H  
ATOM  33235 1HB  ALA A2064      -4.308  -5.040 -53.596  1.00 76.950          H  
ATOM  33236 2HB  ALA A2064      -4.625  -5.271 -51.858  1.00 76.950          H  
ATOM  33237 3HB  ALA A2064      -4.167  -3.665 -52.472  1.00 76.950          H  
ATOM  33238  N   ARG A2065      -1.466  -3.050 -53.177  1.00 45.600          N  
ATOM  33239  CA  ARG A2065      -0.672  -2.277 -54.110  1.00 45.560          C  
ATOM  33240  C   ARG A2065       0.795  -2.652 -54.071  1.00 46.060          C  
ATOM  33241  O   ARG A2065       1.424  -2.778 -55.126  1.00 46.130          O  
ATOM  33242  CB  ARG A2065      -0.824  -0.796 -53.831  1.00 63.800          C  
ATOM  33243  CG  ARG A2065      -2.178  -0.213 -54.190  1.00 63.800          C  
ATOM  33244  CD  ARG A2065      -2.261   1.210 -53.821  1.00 63.800          C  
ATOM  33245  NE  ARG A2065      -3.541   1.791 -54.193  1.00 63.800          N  
ATOM  33246  CZ  ARG A2065      -3.964   3.027 -53.848  1.00 63.800          C  
ATOM  33247  NH1 ARG A2065      -3.203   3.813 -53.112  1.00 63.800          N  
ATOM  33248  NH2 ARG A2065      -5.153   3.447 -54.252  1.00 63.800          N  
ATOM  33249  H   ARG A2065      -1.910  -2.570 -52.384  1.00 54.720          H  
ATOM  33250  HA  ARG A2065      -1.049  -2.472 -55.113  1.00 54.670          H  
ATOM  33251 1HB  ARG A2065      -0.667  -0.620 -52.763  1.00 76.560          H  
ATOM  33252 2HB  ARG A2065      -0.060  -0.242 -54.373  1.00 76.560          H  
ATOM  33253 1HG  ARG A2065      -2.346  -0.306 -55.260  1.00 76.560          H  
ATOM  33254 2HG  ARG A2065      -2.959  -0.751 -53.652  1.00 76.560          H  
ATOM  33255 1HD  ARG A2065      -2.138   1.298 -52.742  1.00 76.560          H  
ATOM  33256 2HD  ARG A2065      -1.473   1.762 -54.327  1.00 76.560          H  
ATOM  33257  HE  ARG A2065      -4.161   1.225 -54.758  1.00 76.560          H  
ATOM  33258 1HH1 ARG A2065      -2.297   3.497 -52.800  1.00 76.560          H  
ATOM  33259 2HH1 ARG A2065      -3.525   4.736 -52.856  1.00 76.560          H  
ATOM  33260 1HH2 ARG A2065      -5.737   2.845 -54.817  1.00 76.560          H  
ATOM  33261 2HH2 ARG A2065      -5.479   4.368 -53.999  1.00 76.560          H  
ATOM  33262  N   TYR A2066       1.348  -2.842 -52.870  1.00 46.420          N  
ATOM  33263  CA  TYR A2066       2.751  -3.180 -52.748  1.00 46.990          C  
ATOM  33264  C   TYR A2066       3.080  -4.470 -53.455  1.00 47.510          C  
ATOM  33265  O   TYR A2066       4.035  -4.529 -54.246  1.00 47.770          O  
ATOM  33266  CB  TYR A2066       3.167  -3.271 -51.285  1.00 65.560          C  
ATOM  33267  CG  TYR A2066       4.603  -3.709 -51.117  1.00 65.560          C  
ATOM  33268  CD1 TYR A2066       5.602  -2.815 -51.413  1.00 65.560          C  
ATOM  33269  CD2 TYR A2066       4.929  -4.980 -50.657  1.00 65.560          C  
ATOM  33270  CE1 TYR A2066       6.916  -3.169 -51.271  1.00 65.560          C  
ATOM  33271  CE2 TYR A2066       6.262  -5.320 -50.503  1.00 65.560          C  
ATOM  33272  CZ  TYR A2066       7.245  -4.416 -50.815  1.00 65.560          C  
ATOM  33273  OH  TYR A2066       8.565  -4.743 -50.674  1.00 65.560          O  
ATOM  33274  H   TYR A2066       0.800  -2.717 -52.011  1.00 55.700          H  
ATOM  33275  HA  TYR A2066       3.329  -2.389 -53.225  1.00 56.390          H  
ATOM  33276 1HB  TYR A2066       3.042  -2.299 -50.804  1.00 78.670          H  
ATOM  33277 2HB  TYR A2066       2.521  -3.980 -50.764  1.00 78.670          H  
ATOM  33278  HD1 TYR A2066       5.348  -1.817 -51.771  1.00 78.670          H  
ATOM  33279  HD2 TYR A2066       4.144  -5.699 -50.412  1.00 78.670          H  
ATOM  33280  HE1 TYR A2066       7.702  -2.453 -51.515  1.00 78.670          H  
ATOM  33281  HE2 TYR A2066       6.540  -6.303 -50.138  1.00 78.670          H  
ATOM  33282  HH  TYR A2066       9.097  -3.968 -50.883  1.00 78.670          H  
ATOM  33283  N   MET A2067       2.311  -5.519 -53.153  1.00 47.690          N  
ATOM  33284  CA  MET A2067       2.577  -6.804 -53.744  1.00 48.250          C  
ATOM  33285  C   MET A2067       2.372  -6.791 -55.249  1.00 48.050          C  
ATOM  33286  O   MET A2067       3.144  -7.402 -55.986  1.00 48.610          O  
ATOM  33287  CB  MET A2067       1.695  -7.845 -53.087  1.00 67.330          C  
ATOM  33288  CG  MET A2067       2.079  -8.154 -51.662  1.00 67.330          C  
ATOM  33289  SD  MET A2067       1.201  -9.557 -50.989  1.00 67.330          S  
ATOM  33290  CE  MET A2067      -0.402  -8.842 -50.696  1.00 67.330          C  
ATOM  33291  H   MET A2067       1.528  -5.420 -52.496  1.00 57.230          H  
ATOM  33292  HA  MET A2067       3.616  -7.052 -53.553  1.00 57.900          H  
ATOM  33293 1HB  MET A2067       0.672  -7.478 -53.098  1.00 80.790          H  
ATOM  33294 2HB  MET A2067       1.720  -8.751 -53.645  1.00 80.790          H  
ATOM  33295 1HG  MET A2067       3.130  -8.347 -51.617  1.00 80.790          H  
ATOM  33296 2HG  MET A2067       1.871  -7.284 -51.039  1.00 80.790          H  
ATOM  33297 1HE  MET A2067      -1.060  -9.590 -50.276  1.00 80.790          H  
ATOM  33298 2HE  MET A2067      -0.299  -8.020 -50.007  1.00 80.790          H  
ATOM  33299 3HE  MET A2067      -0.824  -8.477 -51.627  1.00 80.790          H  
ATOM  33300  N   SER A2068       1.347  -6.076 -55.724  1.00 47.290          N  
ATOM  33301  CA  SER A2068       1.061  -6.031 -57.148  1.00 47.080          C  
ATOM  33302  C   SER A2068       2.165  -5.355 -57.958  1.00 47.410          C  
ATOM  33303  O   SER A2068       2.506  -5.814 -59.048  1.00 47.610          O  
ATOM  33304  CB  SER A2068      -0.239  -5.281 -57.385  1.00 66.000          C  
ATOM  33305  OG  SER A2068      -1.338  -5.964 -56.838  1.00 66.000          O  
ATOM  33306  H   SER A2068       0.707  -5.587 -55.096  1.00 56.750          H  
ATOM  33307  HA  SER A2068       0.950  -7.053 -57.504  1.00 56.500          H  
ATOM  33308 1HB  SER A2068      -0.169  -4.286 -56.942  1.00 79.200          H  
ATOM  33309 2HB  SER A2068      -0.384  -5.152 -58.454  1.00 79.200          H  
ATOM  33310  HG  SER A2068      -1.299  -5.796 -55.872  1.00 79.200          H  
ATOM  33311  N   LYS A2069       2.722  -4.257 -57.429  1.00 47.540          N  
ATOM  33312  CA  LYS A2069       3.757  -3.493 -58.126  1.00 47.900          C  
ATOM  33313  C   LYS A2069       5.178  -4.066 -58.066  1.00 48.880          C  
ATOM  33314  O   LYS A2069       5.968  -3.852 -58.990  1.00 49.220          O  
ATOM  33315  CB  LYS A2069       3.792  -2.065 -57.586  1.00 66.920          C  
ATOM  33316  CG  LYS A2069       2.582  -1.219 -57.956  1.00 66.920          C  
ATOM  33317  CD  LYS A2069       2.706   0.192 -57.392  1.00 66.920          C  
ATOM  33318  CE  LYS A2069       1.510   1.057 -57.771  1.00 66.920          C  
ATOM  33319  NZ  LYS A2069       1.635   2.443 -57.234  1.00 66.920          N  
ATOM  33320  H   LYS A2069       2.359  -3.902 -56.538  1.00 57.050          H  
ATOM  33321  HA  LYS A2069       3.475  -3.452 -59.177  1.00 57.480          H  
ATOM  33322 1HB  LYS A2069       3.847  -2.102 -56.493  1.00 80.300          H  
ATOM  33323 2HB  LYS A2069       4.689  -1.564 -57.942  1.00 80.300          H  
ATOM  33324 1HG  LYS A2069       2.490  -1.173 -59.040  1.00 80.300          H  
ATOM  33325 2HG  LYS A2069       1.684  -1.688 -57.551  1.00 80.300          H  
ATOM  33326 1HD  LYS A2069       2.769   0.133 -56.302  1.00 80.300          H  
ATOM  33327 2HD  LYS A2069       3.617   0.657 -57.768  1.00 80.300          H  
ATOM  33328 1HE  LYS A2069       1.432   1.104 -58.856  1.00 80.300          H  
ATOM  33329 2HE  LYS A2069       0.602   0.603 -57.370  1.00 80.300          H  
ATOM  33330 1HZ  LYS A2069       0.825   2.985 -57.504  1.00 80.300          H  
ATOM  33331 2HZ  LYS A2069       1.697   2.410 -56.226  1.00 80.300          H  
ATOM  33332 3HZ  LYS A2069       2.468   2.877 -57.607  1.00 80.300          H  
ATOM  33333  N   ASN A2070       5.538  -4.726 -56.969  1.00 49.350          N  
ATOM  33334  CA  ASN A2070       6.891  -5.250 -56.816  1.00 50.320          C  
ATOM  33335  C   ASN A2070       7.003  -6.708 -57.244  1.00 50.590          C  
ATOM  33336  O   ASN A2070       6.635  -7.629 -56.509  1.00 50.950          O  
ATOM  33337  CB  ASN A2070       7.341  -5.045 -55.390  1.00 70.060          C  
ATOM  33338  CG  ASN A2070       7.508  -3.587 -55.097  1.00 70.060          C  
ATOM  33339  OD1 ASN A2070       8.533  -2.964 -55.411  1.00 70.060          O  
ATOM  33340  ND2 ASN A2070       6.491  -3.014 -54.543  1.00 70.060          N  
ATOM  33341  H   ASN A2070       4.868  -4.834 -56.200  1.00 59.220          H  
ATOM  33342  HA  ASN A2070       7.554  -4.676 -57.462  1.00 60.380          H  
ATOM  33343 1HB  ASN A2070       6.599  -5.464 -54.705  1.00 84.070          H  
ATOM  33344 2HB  ASN A2070       8.290  -5.562 -55.216  1.00 84.070          H  
ATOM  33345 1HD2 ASN A2070       6.513  -2.040 -54.338  1.00 84.070          H  
ATOM  33346 2HD2 ASN A2070       5.656  -3.568 -54.345  1.00 84.070          H  
ATOM  33347  N   TYR A2071       7.579  -6.951 -58.415  1.00 50.470          N  
ATOM  33348  CA  TYR A2071       7.607  -8.304 -58.967  1.00 50.740          C  
ATOM  33349  C   TYR A2071       8.721  -9.192 -58.405  1.00 51.270          C  
ATOM  33350  O   TYR A2071       9.561  -9.723 -59.131  1.00 51.630          O  
ATOM  33351  CB  TYR A2071       7.675  -8.218 -60.484  1.00 70.930          C  
ATOM  33352  CG  TYR A2071       6.419  -7.602 -61.058  1.00 70.930          C  
ATOM  33353  CD1 TYR A2071       6.392  -6.259 -61.400  1.00 70.930          C  
ATOM  33354  CD2 TYR A2071       5.284  -8.380 -61.228  1.00 70.930          C  
ATOM  33355  CE1 TYR A2071       5.243  -5.701 -61.912  1.00 70.930          C  
ATOM  33356  CE2 TYR A2071       4.134  -7.818 -61.742  1.00 70.930          C  
ATOM  33357  CZ  TYR A2071       4.112  -6.484 -62.086  1.00 70.930          C  
ATOM  33358  OH  TYR A2071       2.963  -5.924 -62.606  1.00 70.930          O  
ATOM  33359  H   TYR A2071       7.926  -6.173 -58.963  1.00 60.560          H  
ATOM  33360  HA  TYR A2071       6.660  -8.783 -58.709  1.00 60.890          H  
ATOM  33361 1HB  TYR A2071       8.529  -7.611 -60.785  1.00 85.110          H  
ATOM  33362 2HB  TYR A2071       7.801  -9.213 -60.910  1.00 85.110          H  
ATOM  33363  HD1 TYR A2071       7.277  -5.640 -61.263  1.00 85.110          H  
ATOM  33364  HD2 TYR A2071       5.300  -9.435 -60.955  1.00 85.110          H  
ATOM  33365  HE1 TYR A2071       5.226  -4.646 -62.177  1.00 85.110          H  
ATOM  33366  HE2 TYR A2071       3.243  -8.430 -61.876  1.00 85.110          H  
ATOM  33367  HH  TYR A2071       2.261  -6.577 -62.603  1.00 85.110          H  
ATOM  33368  N   ASP A2072       8.677  -9.326 -57.082  1.00 51.350          N  
ATOM  33369  CA  ASP A2072       9.495 -10.167 -56.237  1.00 51.720          C  
ATOM  33370  C   ASP A2072       8.516 -11.231 -55.838  1.00 51.670          C  
ATOM  33371  O   ASP A2072       8.835 -12.380 -55.522  1.00 51.900          O  
ATOM  33372  CB  ASP A2072      10.005  -9.423 -54.995  1.00 72.260          C  
ATOM  33373  CG  ASP A2072      10.944  -8.257 -55.298  1.00 72.260          C  
ATOM  33374  OD1 ASP A2072      11.956  -8.462 -55.923  1.00 72.260          O  
ATOM  33375  OD2 ASP A2072      10.643  -7.159 -54.871  1.00 72.260          O  
ATOM  33376  H   ASP A2072       7.913  -8.834 -56.633  1.00 61.620          H  
ATOM  33377  HA  ASP A2072      10.319 -10.605 -56.801  1.00 62.060          H  
ATOM  33378 1HB  ASP A2072       9.147  -9.036 -54.435  1.00 86.710          H  
ATOM  33379 2HB  ASP A2072      10.523 -10.123 -54.342  1.00 86.710          H  
ATOM  33380  N   PHE A2073       7.263 -10.799 -55.870  1.00 51.390          N  
ATOM  33381  CA  PHE A2073       6.146 -11.613 -55.422  1.00 51.360          C  
ATOM  33382  C   PHE A2073       5.666 -12.650 -56.435  1.00 51.450          C  
ATOM  33383  O   PHE A2073       4.586 -12.575 -57.012  1.00 51.270          O  
ATOM  33384  CB  PHE A2073       5.011 -10.703 -54.980  1.00 71.920          C  
ATOM  33385  CG  PHE A2073       5.282 -10.072 -53.659  1.00 71.920          C  
ATOM  33386  CD1 PHE A2073       5.828  -8.823 -53.561  1.00 71.920          C  
ATOM  33387  CD2 PHE A2073       5.004 -10.763 -52.491  1.00 71.920          C  
ATOM  33388  CE1 PHE A2073       6.109  -8.272 -52.360  1.00 71.920          C  
ATOM  33389  CE2 PHE A2073       5.277 -10.212 -51.265  1.00 71.920          C  
ATOM  33390  CZ  PHE A2073       5.837  -8.962 -51.197  1.00 71.920          C  
ATOM  33391  H   PHE A2073       7.110  -9.827 -56.176  1.00 61.670          H  
ATOM  33392  HA  PHE A2073       6.472 -12.156 -54.540  1.00 61.630          H  
ATOM  33393 1HB  PHE A2073       4.868  -9.902 -55.715  1.00 86.300          H  
ATOM  33394 2HB  PHE A2073       4.135 -11.239 -54.933  1.00 86.300          H  
ATOM  33395  HD1 PHE A2073       6.045  -8.270 -54.444  1.00 86.300          H  
ATOM  33396  HD2 PHE A2073       4.570 -11.760 -52.551  1.00 86.300          H  
ATOM  33397  HE1 PHE A2073       6.557  -7.287 -52.332  1.00 86.300          H  
ATOM  33398  HE2 PHE A2073       5.062 -10.766 -50.351  1.00 86.300          H  
ATOM  33399  HZ  PHE A2073       6.069  -8.526 -50.229  1.00 86.300          H  
ATOM  33400  N   SER A2074       6.470 -13.696 -56.561  1.00 51.790          N  
ATOM  33401  CA  SER A2074       6.241 -14.790 -57.511  1.00 52.020          C  
ATOM  33402  C   SER A2074       5.077 -15.698 -57.102  1.00 51.860          C  
ATOM  33403  O   SER A2074       4.670 -16.574 -57.865  1.00 51.910          O  
ATOM  33404  CB  SER A2074       7.510 -15.605 -57.654  1.00 72.740          C  
ATOM  33405  OG  SER A2074       7.804 -16.307 -56.474  1.00 72.740          O  
ATOM  33406  H   SER A2074       7.345 -13.664 -56.027  1.00 62.150          H  
ATOM  33407  HA  SER A2074       6.002 -14.350 -58.481  1.00 62.420          H  
ATOM  33408 1HB  SER A2074       7.401 -16.308 -58.480  1.00 87.280          H  
ATOM  33409 2HB  SER A2074       8.337 -14.939 -57.895  1.00 87.280          H  
ATOM  33410  HG  SER A2074       8.689 -16.668 -56.595  1.00 87.280          H  
ATOM  33411  N   LYS A2075       4.585 -15.508 -55.876  1.00 51.730          N  
ATOM  33412  CA  LYS A2075       3.491 -16.275 -55.293  1.00 51.610          C  
ATOM  33413  C   LYS A2075       2.206 -15.482 -55.004  1.00 51.690          C  
ATOM  33414  O   LYS A2075       1.453 -15.868 -54.109  1.00 51.620          O  
ATOM  33415  CB  LYS A2075       3.949 -16.937 -53.995  1.00 72.300          C  
ATOM  33416  CG  LYS A2075       5.059 -17.957 -54.168  1.00 72.300          C  
ATOM  33417  CD  LYS A2075       5.436 -18.589 -52.828  1.00 72.300          C  
ATOM  33418  CE  LYS A2075       6.561 -19.611 -52.980  1.00 72.300          C  
ATOM  33419  NZ  LYS A2075       6.957 -20.204 -51.664  1.00 72.300          N  
ATOM  33420  H   LYS A2075       5.007 -14.767 -55.337  1.00 62.080          H  
ATOM  33421  HA  LYS A2075       3.236 -17.059 -56.001  1.00 61.930          H  
ATOM  33422 1HB  LYS A2075       4.291 -16.175 -53.297  1.00 86.760          H  
ATOM  33423 2HB  LYS A2075       3.105 -17.452 -53.534  1.00 86.760          H  
ATOM  33424 1HG  LYS A2075       4.721 -18.731 -54.857  1.00 86.760          H  
ATOM  33425 2HG  LYS A2075       5.933 -17.470 -54.599  1.00 86.760          H  
ATOM  33426 1HD  LYS A2075       5.761 -17.806 -52.142  1.00 86.760          H  
ATOM  33427 2HD  LYS A2075       4.562 -19.081 -52.402  1.00 86.760          H  
ATOM  33428 1HE  LYS A2075       6.231 -20.411 -53.641  1.00 86.760          H  
ATOM  33429 2HE  LYS A2075       7.429 -19.122 -53.423  1.00 86.760          H  
ATOM  33430 1HZ  LYS A2075       7.703 -20.873 -51.803  1.00 86.760          H  
ATOM  33431 2HZ  LYS A2075       7.278 -19.471 -51.045  1.00 86.760          H  
ATOM  33432 3HZ  LYS A2075       6.164 -20.670 -51.248  1.00 86.760          H  
ATOM  33433  N   ILE A2076       1.937 -14.371 -55.701  1.00 51.860          N  
ATOM  33434  CA  ILE A2076       0.685 -13.662 -55.390  1.00 51.980          C  
ATOM  33435  C   ILE A2076      -0.326 -13.835 -56.507  1.00 52.010          C  
ATOM  33436  O   ILE A2076       0.056 -13.956 -57.668  1.00 52.170          O  
ATOM  33437  CB  ILE A2076       0.945 -12.158 -55.122  1.00 72.720          C  
ATOM  33438  CG1 ILE A2076       1.521 -11.493 -56.386  1.00 72.720          C  
ATOM  33439  CG2 ILE A2076       1.829 -12.054 -53.877  1.00 72.720          C  
ATOM  33440  CD1 ILE A2076       1.650 -10.007 -56.317  1.00 72.720          C  
ATOM  33441  H   ILE A2076       2.596 -14.028 -56.408  1.00 62.230          H  
ATOM  33442  HA  ILE A2076       0.276 -14.105 -54.509  1.00 62.380          H  
ATOM  33443  HB  ILE A2076       0.039 -11.626 -54.928  1.00 87.270          H  
ATOM  33444 1HG1 ILE A2076       2.455 -11.903 -56.593  1.00 87.270          H  
ATOM  33445 2HG1 ILE A2076       0.862 -11.700 -57.227  1.00 87.270          H  
ATOM  33446 1HG2 ILE A2076       2.037 -11.023 -53.637  1.00 87.270          H  
ATOM  33447 2HG2 ILE A2076       1.332 -12.499 -53.045  1.00 87.270          H  
ATOM  33448 3HG2 ILE A2076       2.746 -12.592 -54.044  1.00 87.270          H  
ATOM  33449 1HD1 ILE A2076       2.050  -9.633 -57.261  1.00 87.270          H  
ATOM  33450 2HD1 ILE A2076       0.674  -9.556 -56.136  1.00 87.270          H  
ATOM  33451 3HD1 ILE A2076       2.321  -9.742 -55.534  1.00 87.270          H  
ATOM  33452  N   PRO A2077      -1.639 -13.806 -56.209  1.00 51.910          N  
ATOM  33453  CA  PRO A2077      -2.696 -14.002 -57.171  1.00 52.080          C  
ATOM  33454  C   PRO A2077      -2.613 -12.963 -58.262  1.00 52.490          C  
ATOM  33455  O   PRO A2077      -2.300 -11.802 -57.991  1.00 52.700          O  
ATOM  33456  CB  PRO A2077      -3.969 -13.827 -56.330  1.00 78.120          C  
ATOM  33457  CG  PRO A2077      -3.528 -13.042 -55.116  1.00 78.120          C  
ATOM  33458  CD  PRO A2077      -2.137 -13.538 -54.832  1.00 78.120          C  
ATOM  33459  HA  PRO A2077      -2.625 -15.013 -57.582  1.00 62.500          H  
ATOM  33460 1HB  PRO A2077      -4.733 -13.299 -56.927  1.00 93.740          H  
ATOM  33461 2HB  PRO A2077      -4.388 -14.816 -56.074  1.00 93.740          H  
ATOM  33462 1HG  PRO A2077      -3.532 -11.966 -55.365  1.00 93.740          H  
ATOM  33463 2HG  PRO A2077      -4.226 -13.168 -54.286  1.00 93.740          H  
ATOM  33464 1HD  PRO A2077      -1.622 -12.758 -54.311  1.00 93.740          H  
ATOM  33465 2HD  PRO A2077      -2.174 -14.467 -54.244  1.00 93.740          H  
ATOM  33466  N   LEU A2078      -2.931 -13.376 -59.477  1.00 52.660          N  
ATOM  33467  CA  LEU A2078      -2.881 -12.494 -60.616  1.00 53.100          C  
ATOM  33468  C   LEU A2078      -4.186 -11.742 -60.753  1.00 53.500          C  
ATOM  33469  O   LEU A2078      -5.249 -12.298 -60.483  1.00 53.600          O  
ATOM  33470  CB  LEU A2078      -2.683 -13.339 -61.879  1.00 74.160          C  
ATOM  33471  CG  LEU A2078      -1.431 -14.258 -61.931  1.00 74.160          C  
ATOM  33472  CD1 LEU A2078      -1.492 -15.082 -63.224  1.00 74.160          C  
ATOM  33473  CD2 LEU A2078      -0.153 -13.442 -61.844  1.00 74.160          C  
ATOM  33474  H   LEU A2078      -3.202 -14.337 -59.616  1.00 63.190          H  
ATOM  33475  HA  LEU A2078      -2.076 -11.774 -60.484  1.00 63.720          H  
ATOM  33476 1HB  LEU A2078      -3.566 -13.958 -62.018  1.00 89.000          H  
ATOM  33477 2HB  LEU A2078      -2.623 -12.663 -62.729  1.00 89.000          H  
ATOM  33478  HG  LEU A2078      -1.451 -14.937 -61.101  1.00 89.000          H  
ATOM  33479 1HD1 LEU A2078      -0.634 -15.751 -63.271  1.00 89.000          H  
ATOM  33480 2HD1 LEU A2078      -2.408 -15.669 -63.242  1.00 89.000          H  
ATOM  33481 3HD1 LEU A2078      -1.479 -14.411 -64.086  1.00 89.000          H  
ATOM  33482 1HD2 LEU A2078       0.706 -14.113 -61.879  1.00 89.000          H  
ATOM  33483 2HD2 LEU A2078      -0.104 -12.746 -62.680  1.00 89.000          H  
ATOM  33484 3HD2 LEU A2078      -0.127 -12.889 -60.904  1.00 89.000          H  
ATOM  33485  N   ALA A2079      -4.114 -10.487 -61.208  1.00 53.740          N  
ATOM  33486  CA  ALA A2079      -5.329  -9.734 -61.513  1.00 54.160          C  
ATOM  33487  C   ALA A2079      -6.037 -10.348 -62.711  1.00 54.560          C  
ATOM  33488  O   ALA A2079      -7.265 -10.424 -62.770  1.00 54.590          O  
ATOM  33489  CB  ALA A2079      -5.003  -8.282 -61.809  1.00 75.660          C  
ATOM  33490  H   ALA A2079      -3.206 -10.068 -61.353  1.00 64.490          H  
ATOM  33491  HA  ALA A2079      -5.995  -9.791 -60.652  1.00 64.990          H  
ATOM  33492 1HB  ALA A2079      -5.926  -7.743 -62.024  1.00 90.790          H  
ATOM  33493 2HB  ALA A2079      -4.511  -7.834 -60.947  1.00 90.790          H  
ATOM  33494 3HB  ALA A2079      -4.344  -8.226 -62.674  1.00 90.790          H  
ATOM  33495  N   LEU A2080      -5.228 -10.758 -63.682  1.00 54.940          N  
ATOM  33496  CA  LEU A2080      -5.706 -11.330 -64.921  1.00 55.350          C  
ATOM  33497  C   LEU A2080      -5.082 -12.694 -65.124  1.00 55.660          C  
ATOM  33498  O   LEU A2080      -3.872 -12.854 -64.960  1.00 56.110          O  
ATOM  33499  CB  LEU A2080      -5.320 -10.411 -66.084  1.00 77.330          C  
ATOM  33500  CG  LEU A2080      -5.835  -8.942 -66.005  1.00 77.330          C  
ATOM  33501  CD1 LEU A2080      -5.222  -8.150 -67.141  1.00 77.330          C  
ATOM  33502  CD2 LEU A2080      -7.357  -8.898 -66.074  1.00 77.330          C  
ATOM  33503  H   LEU A2080      -4.235 -10.653 -63.550  1.00 65.930          H  
ATOM  33504  HA  LEU A2080      -6.785 -11.457 -64.870  1.00 66.420          H  
ATOM  33505 1HB  LEU A2080      -4.233 -10.377 -66.142  1.00 92.790          H  
ATOM  33506 2HB  LEU A2080      -5.693 -10.852 -67.011  1.00 92.790          H  
ATOM  33507  HG  LEU A2080      -5.510  -8.493 -65.070  1.00 92.790          H  
ATOM  33508 1HD1 LEU A2080      -5.559  -7.114 -67.087  1.00 92.790          H  
ATOM  33509 2HD1 LEU A2080      -4.135  -8.180 -67.063  1.00 92.790          H  
ATOM  33510 3HD1 LEU A2080      -5.529  -8.579 -68.094  1.00 92.790          H  
ATOM  33511 1HD2 LEU A2080      -7.689  -7.862 -66.018  1.00 92.790          H  
ATOM  33512 2HD2 LEU A2080      -7.696  -9.336 -67.012  1.00 92.790          H  
ATOM  33513 3HD2 LEU A2080      -7.787  -9.450 -65.241  1.00 92.790          H  
ATOM  33514  N   LEU A2081      -5.882 -13.658 -65.543  1.00 55.450          N  
ATOM  33515  CA  LEU A2081      -5.361 -14.985 -65.804  1.00 55.730          C  
ATOM  33516  C   LEU A2081      -4.998 -15.128 -67.265  1.00 56.240          C  
ATOM  33517  O   LEU A2081      -5.592 -14.479 -68.123  1.00 56.110          O  
ATOM  33518  CB  LEU A2081      -6.391 -16.040 -65.435  1.00 77.910          C  
ATOM  33519  CG  LEU A2081      -6.882 -16.082 -63.986  1.00 77.910          C  
ATOM  33520  CD1 LEU A2081      -7.970 -17.117 -63.881  1.00 77.910          C  
ATOM  33521  CD2 LEU A2081      -5.750 -16.442 -63.069  1.00 77.910          C  
ATOM  33522  H   LEU A2081      -6.865 -13.464 -65.677  1.00 66.540          H  
ATOM  33523  HA  LEU A2081      -4.452 -15.130 -65.226  1.00 66.880          H  
ATOM  33524 1HB  LEU A2081      -7.256 -15.893 -66.072  1.00 93.490          H  
ATOM  33525 2HB  LEU A2081      -5.956 -17.008 -65.653  1.00 93.490          H  
ATOM  33526  HG  LEU A2081      -7.290 -15.112 -63.701  1.00 93.490          H  
ATOM  33527 1HD1 LEU A2081      -8.337 -17.168 -62.856  1.00 93.490          H  
ATOM  33528 2HD1 LEU A2081      -8.794 -16.858 -64.545  1.00 93.490          H  
ATOM  33529 3HD1 LEU A2081      -7.566 -18.080 -64.173  1.00 93.490          H  
ATOM  33530 1HD2 LEU A2081      -6.123 -16.480 -62.052  1.00 93.490          H  
ATOM  33531 2HD2 LEU A2081      -5.346 -17.410 -63.334  1.00 93.490          H  
ATOM  33532 3HD2 LEU A2081      -4.971 -15.693 -63.133  1.00 93.490          H  
ATOM  33533  N   ASN A2082      -4.022 -15.981 -67.530  1.00 56.850          N  
ATOM  33534  CA  ASN A2082      -3.552 -16.305 -68.865  1.00 57.420          C  
ATOM  33535  C   ASN A2082      -4.393 -17.438 -69.473  1.00 57.270          C  
ATOM  33536  O   ASN A2082      -4.452 -18.508 -68.883  1.00 57.290          O  
ATOM  33537  CB  ASN A2082      -2.090 -16.696 -68.825  1.00 80.160          C  
ATOM  33538  CG  ASN A2082      -1.457 -16.923 -70.204  1.00 80.160          C  
ATOM  33539  OD1 ASN A2082      -2.097 -17.310 -71.208  1.00 80.160          O  
ATOM  33540  ND2 ASN A2082      -0.164 -16.676 -70.263  1.00 80.160          N  
ATOM  33541  H   ASN A2082      -3.586 -16.449 -66.749  1.00 68.220          H  
ATOM  33542  HA  ASN A2082      -3.618 -15.409 -69.470  1.00 68.900          H  
ATOM  33543 1HB  ASN A2082      -1.524 -15.928 -68.298  1.00 96.190          H  
ATOM  33544 2HB  ASN A2082      -2.001 -17.594 -68.259  1.00 96.190          H  
ATOM  33545 1HD2 ASN A2082       0.334 -16.799 -71.125  1.00 96.190          H  
ATOM  33546 2HD2 ASN A2082       0.326 -16.370 -69.445  1.00 96.190          H  
ATOM  33547  N   PRO A2083      -5.138 -17.217 -70.577  1.00 57.140          N  
ATOM  33548  CA  PRO A2083      -5.976 -18.216 -71.233  1.00 57.020          C  
ATOM  33549  C   PRO A2083      -5.237 -19.534 -71.575  1.00 57.470          C  
ATOM  33550  O   PRO A2083      -5.867 -20.607 -71.598  1.00 57.290          O  
ATOM  33551  CB  PRO A2083      -6.361 -17.490 -72.534  1.00 85.530          C  
ATOM  33552  CG  PRO A2083      -6.376 -16.029 -72.151  1.00 85.530          C  
ATOM  33553  CD  PRO A2083      -5.224 -15.869 -71.189  1.00 85.530          C  
ATOM  33554  HA  PRO A2083      -6.861 -18.395 -70.642  1.00 68.420          H  
ATOM  33555 1HB  PRO A2083      -5.640 -17.726 -73.330  1.00102.640          H  
ATOM  33556 2HB  PRO A2083      -7.345 -17.848 -72.874  1.00102.640          H  
ATOM  33557 1HG  PRO A2083      -6.265 -15.395 -73.046  1.00102.640          H  
ATOM  33558 2HG  PRO A2083      -7.342 -15.765 -71.694  1.00102.640          H  
ATOM  33559 1HD  PRO A2083      -4.291 -15.618 -71.721  1.00102.640          H  
ATOM  33560 2HD  PRO A2083      -5.519 -15.105 -70.459  1.00102.640          H  
ATOM  33561  N   TYR A2084      -3.925 -19.477 -71.847  1.00 58.090          N  
ATOM  33562  CA  TYR A2084      -3.197 -20.693 -72.184  1.00 58.570          C  
ATOM  33563  C   TYR A2084      -3.240 -21.625 -70.998  1.00 58.720          C  
ATOM  33564  O   TYR A2084      -2.779 -21.275 -69.920  1.00 59.140          O  
ATOM  33565  CB  TYR A2084      -1.750 -20.377 -72.538  1.00 81.810          C  
ATOM  33566  CG  TYR A2084      -0.975 -21.577 -72.935  1.00 81.810          C  
ATOM  33567  CD1 TYR A2084      -1.096 -22.079 -74.220  1.00 81.810          C  
ATOM  33568  CD2 TYR A2084      -0.157 -22.201 -72.017  1.00 81.810          C  
ATOM  33569  CE1 TYR A2084      -0.394 -23.201 -74.583  1.00 81.810          C  
ATOM  33570  CE2 TYR A2084       0.542 -23.324 -72.380  1.00 81.810          C  
ATOM  33571  CZ  TYR A2084       0.427 -23.824 -73.659  1.00 81.810          C  
ATOM  33572  OH  TYR A2084       1.119 -24.954 -74.018  1.00 81.810          O  
ATOM  33573  H   TYR A2084      -3.395 -18.604 -71.824  1.00 69.710          H  
ATOM  33574  HA  TYR A2084      -3.686 -21.184 -73.024  1.00 70.280          H  
ATOM  33575 1HB  TYR A2084      -1.721 -19.656 -73.354  1.00 98.170          H  
ATOM  33576 2HB  TYR A2084      -1.257 -19.919 -71.678  1.00 98.170          H  
ATOM  33577  HD1 TYR A2084      -1.747 -21.586 -74.940  1.00 98.170          H  
ATOM  33578  HD2 TYR A2084      -0.072 -21.809 -71.003  1.00 98.170          H  
ATOM  33579  HE1 TYR A2084      -0.487 -23.601 -75.592  1.00 98.170          H  
ATOM  33580  HE2 TYR A2084       1.180 -23.826 -71.653  1.00 98.170          H  
ATOM  33581  HH  TYR A2084       1.532 -25.331 -73.235  1.00 98.170          H  
ATOM  33582  N   ASP A2085      -3.802 -22.818 -71.162  1.00 58.370          N  
ATOM  33583  CA  ASP A2085      -3.929 -23.707 -70.019  1.00 58.510          C  
ATOM  33584  C   ASP A2085      -4.551 -22.960 -68.829  1.00 57.870          C  
ATOM  33585  O   ASP A2085      -4.157 -23.187 -67.671  1.00 57.520          O  
ATOM  33586  CB  ASP A2085      -2.586 -24.340 -69.637  1.00 81.860          C  
ATOM  33587  CG  ASP A2085      -2.053 -25.290 -70.723  1.00 81.860          C  
ATOM  33588  OD1 ASP A2085      -2.847 -25.777 -71.507  1.00 81.860          O  
ATOM  33589  OD2 ASP A2085      -0.869 -25.555 -70.732  1.00 81.860          O  
ATOM  33590  H   ASP A2085      -4.149 -23.102 -72.067  1.00 70.040          H  
ATOM  33591  HA  ASP A2085      -4.606 -24.517 -70.291  1.00 70.210          H  
ATOM  33592 1HB  ASP A2085      -1.843 -23.561 -69.458  1.00 98.230          H  
ATOM  33593 2HB  ASP A2085      -2.697 -24.898 -68.707  1.00 98.230          H  
ATOM  33594  N   LEU A2086      -5.589 -22.150 -69.109  1.00 57.770          N  
ATOM  33595  CA  LEU A2086      -6.266 -21.335 -68.110  1.00 57.210          C  
ATOM  33596  C   LEU A2086      -6.638 -22.103 -66.865  1.00 57.250          C  
ATOM  33597  O   LEU A2086      -6.504 -21.586 -65.757  1.00 56.770          O  
ATOM  33598  CB  LEU A2086      -7.551 -20.744 -68.697  1.00 80.320          C  
ATOM  33599  CG  LEU A2086      -8.365 -19.778 -67.804  1.00 80.320          C  
ATOM  33600  CD1 LEU A2086      -7.525 -18.554 -67.454  1.00 80.320          C  
ATOM  33601  CD2 LEU A2086      -9.614 -19.353 -68.556  1.00 80.320          C  
ATOM  33602  H   LEU A2086      -5.857 -21.999 -70.087  1.00 69.320          H  
ATOM  33603  HA  LEU A2086      -5.584 -20.532 -67.845  1.00 68.650          H  
ATOM  33604 1HB  LEU A2086      -7.309 -20.244 -69.594  1.00 96.380          H  
ATOM  33605 2HB  LEU A2086      -8.210 -21.572 -68.952  1.00 96.380          H  
ATOM  33606  HG  LEU A2086      -8.649 -20.277 -66.874  1.00 96.380          H  
ATOM  33607 1HD1 LEU A2086      -8.126 -17.902 -66.839  1.00 96.380          H  
ATOM  33608 2HD1 LEU A2086      -6.640 -18.848 -66.903  1.00 96.380          H  
ATOM  33609 3HD1 LEU A2086      -7.225 -18.027 -68.351  1.00 96.380          H  
ATOM  33610 1HD2 LEU A2086     -10.200 -18.673 -67.934  1.00 96.380          H  
ATOM  33611 2HD2 LEU A2086      -9.330 -18.846 -69.481  1.00 96.380          H  
ATOM  33612 3HD2 LEU A2086     -10.210 -20.233 -68.793  1.00 96.380          H  
ATOM  33613  N   THR A2087      -7.077 -23.351 -67.013  1.00 57.860          N  
ATOM  33614  CA  THR A2087      -7.477 -24.145 -65.861  1.00 58.000          C  
ATOM  33615  C   THR A2087      -6.386 -24.141 -64.788  1.00 57.610          C  
ATOM  33616  O   THR A2087      -6.696 -24.054 -63.589  1.00 57.350          O  
ATOM  33617  CB  THR A2087      -7.781 -25.609 -66.268  1.00 81.140          C  
ATOM  33618  OG1 THR A2087      -8.851 -25.632 -67.231  1.00 81.140          O  
ATOM  33619  CG2 THR A2087      -8.202 -26.420 -65.037  1.00 81.140          C  
ATOM  33620  H   THR A2087      -7.172 -23.747 -67.937  1.00 69.430          H  
ATOM  33621  HA  THR A2087      -8.379 -23.706 -65.433  1.00 69.600          H  
ATOM  33622  HB  THR A2087      -6.892 -26.056 -66.711  1.00 97.370          H  
ATOM  33623  HG1 THR A2087      -8.950 -26.524 -67.581  1.00 97.370          H  
ATOM  33624 1HG2 THR A2087      -8.418 -27.444 -65.338  1.00 97.370          H  
ATOM  33625 2HG2 THR A2087      -7.405 -26.432 -64.295  1.00 97.370          H  
ATOM  33626 3HG2 THR A2087      -9.095 -25.977 -64.598  1.00 97.370          H  
ATOM  33627  N   GLU A2088      -5.119 -24.287 -65.206  1.00 57.600          N  
ATOM  33628  CA  GLU A2088      -4.024 -24.339 -64.262  1.00 57.280          C  
ATOM  33629  C   GLU A2088      -3.818 -22.958 -63.686  1.00 56.510          C  
ATOM  33630  O   GLU A2088      -3.738 -22.789 -62.472  1.00 56.230          O  
ATOM  33631  CB  GLU A2088      -2.742 -24.818 -64.953  1.00 80.320          C  
ATOM  33632  CG  GLU A2088      -1.509 -24.993 -64.046  1.00 80.320          C  
ATOM  33633  CD  GLU A2088      -1.666 -26.083 -63.012  1.00 80.320          C  
ATOM  33634  OE1 GLU A2088      -2.603 -26.840 -63.109  1.00 80.320          O  
ATOM  33635  OE2 GLU A2088      -0.824 -26.184 -62.153  1.00 80.320          O  
ATOM  33636  H   GLU A2088      -4.908 -24.293 -66.203  1.00 69.120          H  
ATOM  33637  HA  GLU A2088      -4.280 -25.025 -63.455  1.00 68.740          H  
ATOM  33638 1HB  GLU A2088      -2.934 -25.771 -65.443  1.00 96.380          H  
ATOM  33639 2HB  GLU A2088      -2.473 -24.104 -65.734  1.00 96.380          H  
ATOM  33640 1HG  GLU A2088      -0.648 -25.222 -64.669  1.00 96.380          H  
ATOM  33641 2HG  GLU A2088      -1.311 -24.049 -63.540  1.00 96.380          H  
ATOM  33642  N   PHE A2089      -3.866 -21.929 -64.530  1.00 56.200          N  
ATOM  33643  CA  PHE A2089      -3.637 -20.592 -63.993  1.00 55.490          C  
ATOM  33644  C   PHE A2089      -4.662 -20.236 -62.930  1.00 55.320          C  
ATOM  33645  O   PHE A2089      -4.294 -19.692 -61.886  1.00 54.830          O  
ATOM  33646  CB  PHE A2089      -3.645 -19.542 -65.102  1.00 77.970          C  
ATOM  33647  CG  PHE A2089      -2.365 -19.493 -65.853  1.00 77.970          C  
ATOM  33648  CD1 PHE A2089      -2.192 -20.202 -67.033  1.00 77.970          C  
ATOM  33649  CD2 PHE A2089      -1.306 -18.723 -65.374  1.00 77.970          C  
ATOM  33650  CE1 PHE A2089      -0.985 -20.147 -67.712  1.00 77.970          C  
ATOM  33651  CE2 PHE A2089      -0.104 -18.666 -66.055  1.00 77.970          C  
ATOM  33652  CZ  PHE A2089       0.054 -19.382 -67.226  1.00 77.970          C  
ATOM  33653  H   PHE A2089      -3.986 -22.108 -65.533  1.00 67.440          H  
ATOM  33654  HA  PHE A2089      -2.652 -20.582 -63.527  1.00 66.590          H  
ATOM  33655 1HB  PHE A2089      -4.448 -19.760 -65.804  1.00 93.560          H  
ATOM  33656 2HB  PHE A2089      -3.830 -18.566 -64.680  1.00 93.560          H  
ATOM  33657  HD1 PHE A2089      -3.011 -20.808 -67.439  1.00 93.560          H  
ATOM  33658  HD2 PHE A2089      -1.432 -18.160 -64.449  1.00 93.560          H  
ATOM  33659  HE1 PHE A2089      -0.862 -20.710 -68.639  1.00 93.560          H  
ATOM  33660  HE2 PHE A2089       0.719 -18.060 -65.669  1.00 93.560          H  
ATOM  33661  HZ  PHE A2089       0.996 -19.344 -67.768  1.00 93.560          H  
ATOM  33662  N   GLU A2090      -5.933 -20.560 -63.166  1.00 55.780          N  
ATOM  33663  CA  GLU A2090      -6.956 -20.256 -62.181  1.00 55.690          C  
ATOM  33664  C   GLU A2090      -6.694 -20.994 -60.876  1.00 55.730          C  
ATOM  33665  O   GLU A2090      -6.786 -20.393 -59.801  1.00 55.370          O  
ATOM  33666  CB  GLU A2090      -8.355 -20.609 -62.686  1.00 78.000          C  
ATOM  33667  CG  GLU A2090      -9.466 -20.207 -61.705  1.00 78.000          C  
ATOM  33668  CD  GLU A2090     -10.850 -20.456 -62.215  1.00 78.000          C  
ATOM  33669  OE1 GLU A2090     -10.989 -20.938 -63.310  1.00 78.000          O  
ATOM  33670  OE2 GLU A2090     -11.777 -20.158 -61.503  1.00 78.000          O  
ATOM  33671  H   GLU A2090      -6.181 -21.002 -64.055  1.00 66.940          H  
ATOM  33672  HA  GLU A2090      -6.925 -19.189 -61.972  1.00 66.830          H  
ATOM  33673 1HB  GLU A2090      -8.538 -20.136 -63.647  1.00 93.600          H  
ATOM  33674 2HB  GLU A2090      -8.416 -21.688 -62.844  1.00 93.600          H  
ATOM  33675 1HG  GLU A2090      -9.339 -20.764 -60.777  1.00 93.600          H  
ATOM  33676 2HG  GLU A2090      -9.354 -19.149 -61.473  1.00 93.600          H  
ATOM  33677  N   SER A2091      -6.360 -22.290 -60.959  1.00 56.210          N  
ATOM  33678  CA  SER A2091      -6.092 -23.105 -59.775  1.00 56.340          C  
ATOM  33679  C   SER A2091      -4.916 -22.566 -58.964  1.00 55.680          C  
ATOM  33680  O   SER A2091      -5.001 -22.428 -57.732  1.00 55.570          O  
ATOM  33681  CB  SER A2091      -5.806 -24.535 -60.189  1.00 78.820          C  
ATOM  33682  OG  SER A2091      -5.543 -25.344 -59.073  1.00 78.820          O  
ATOM  33683  H   SER A2091      -6.341 -22.742 -61.881  1.00 67.450          H  
ATOM  33684  HA  SER A2091      -6.980 -23.090 -59.144  1.00 67.610          H  
ATOM  33685 1HB  SER A2091      -6.659 -24.930 -60.741  1.00 94.590          H  
ATOM  33686 2HB  SER A2091      -4.950 -24.552 -60.865  1.00 94.590          H  
ATOM  33687  HG  SER A2091      -5.347 -26.214 -59.427  1.00 94.590          H  
ATOM  33688  N   VAL A2092      -3.827 -22.225 -59.660  1.00 55.280          N  
ATOM  33689  CA  VAL A2092      -2.635 -21.714 -59.009  1.00 54.690          C  
ATOM  33690  C   VAL A2092      -2.931 -20.409 -58.297  1.00 54.120          C  
ATOM  33691  O   VAL A2092      -2.550 -20.254 -57.133  1.00 53.700          O  
ATOM  33692  CB  VAL A2092      -1.500 -21.523 -60.035  1.00 76.800          C  
ATOM  33693  CG1 VAL A2092      -0.343 -20.789 -59.405  1.00 76.800          C  
ATOM  33694  CG2 VAL A2092      -1.033 -22.894 -60.537  1.00 76.800          C  
ATOM  33695  H   VAL A2092      -3.835 -22.364 -60.675  1.00 66.340          H  
ATOM  33696  HA  VAL A2092      -2.309 -22.444 -58.270  1.00 65.630          H  
ATOM  33697  HB  VAL A2092      -1.870 -20.929 -60.876  1.00 92.160          H  
ATOM  33698 1HG1 VAL A2092       0.446 -20.659 -60.139  1.00 92.160          H  
ATOM  33699 2HG1 VAL A2092      -0.670 -19.817 -59.066  1.00 92.160          H  
ATOM  33700 3HG1 VAL A2092       0.041 -21.357 -58.556  1.00 92.160          H  
ATOM  33701 1HG2 VAL A2092      -0.240 -22.768 -61.272  1.00 92.160          H  
ATOM  33702 2HG2 VAL A2092      -0.661 -23.483 -59.702  1.00 92.160          H  
ATOM  33703 3HG2 VAL A2092      -1.860 -23.425 -60.999  1.00 92.160          H  
ATOM  33704  N   VAL A2093      -3.630 -19.506 -58.982  1.00 54.170          N  
ATOM  33705  CA  VAL A2093      -4.018 -18.226 -58.438  1.00 53.690          C  
ATOM  33706  C   VAL A2093      -4.941 -18.343 -57.236  1.00 53.590          C  
ATOM  33707  O   VAL A2093      -4.761 -17.590 -56.278  1.00 53.060          O  
ATOM  33708  CB  VAL A2093      -4.596 -17.356 -59.555  1.00 75.360          C  
ATOM  33709  CG1 VAL A2093      -5.264 -16.097 -59.020  1.00 75.360          C  
ATOM  33710  CG2 VAL A2093      -3.411 -16.966 -60.437  1.00 75.360          C  
ATOM  33711  H   VAL A2093      -3.888 -19.722 -59.949  1.00 65.000          H  
ATOM  33712  HA  VAL A2093      -3.108 -17.733 -58.106  1.00 64.430          H  
ATOM  33713  HB  VAL A2093      -5.335 -17.925 -60.128  1.00 90.430          H  
ATOM  33714 1HG1 VAL A2093      -5.631 -15.492 -59.853  1.00 90.430          H  
ATOM  33715 2HG1 VAL A2093      -6.105 -16.361 -58.379  1.00 90.430          H  
ATOM  33716 3HG1 VAL A2093      -4.578 -15.541 -58.469  1.00 90.430          H  
ATOM  33717 1HG2 VAL A2093      -3.741 -16.356 -61.247  1.00 90.430          H  
ATOM  33718 2HG2 VAL A2093      -2.696 -16.419 -59.843  1.00 90.430          H  
ATOM  33719 3HG2 VAL A2093      -2.933 -17.859 -60.835  1.00 90.430          H  
ATOM  33720  N   LYS A2094      -5.947 -19.224 -57.282  1.00 54.130          N  
ATOM  33721  CA  LYS A2094      -6.816 -19.406 -56.126  1.00 54.130          C  
ATOM  33722  C   LYS A2094      -5.981 -19.819 -54.910  1.00 53.910          C  
ATOM  33723  O   LYS A2094      -6.157 -19.272 -53.810  1.00 53.650          O  
ATOM  33724  CB  LYS A2094      -7.896 -20.452 -56.411  1.00 75.780          C  
ATOM  33725  CG  LYS A2094      -8.895 -20.679 -55.254  1.00 75.780          C  
ATOM  33726  CD  LYS A2094      -9.977 -21.695 -55.636  1.00 75.780          C  
ATOM  33727  CE  LYS A2094     -10.932 -21.958 -54.469  1.00 75.780          C  
ATOM  33728  NZ  LYS A2094     -11.993 -22.952 -54.826  1.00 75.780          N  
ATOM  33729  H   LYS A2094      -6.113 -19.771 -58.133  1.00 64.960          H  
ATOM  33730  HA  LYS A2094      -7.298 -18.456 -55.901  1.00 64.960          H  
ATOM  33731 1HB  LYS A2094      -8.457 -20.153 -57.300  1.00 90.940          H  
ATOM  33732 2HB  LYS A2094      -7.416 -21.406 -56.644  1.00 90.940          H  
ATOM  33733 1HG  LYS A2094      -8.361 -21.046 -54.374  1.00 90.940          H  
ATOM  33734 2HG  LYS A2094      -9.369 -19.732 -54.996  1.00 90.940          H  
ATOM  33735 1HD  LYS A2094     -10.547 -21.318 -56.488  1.00 90.940          H  
ATOM  33736 2HD  LYS A2094      -9.502 -22.633 -55.926  1.00 90.940          H  
ATOM  33737 1HE  LYS A2094     -10.361 -22.338 -53.621  1.00 90.940          H  
ATOM  33738 2HE  LYS A2094     -11.409 -21.021 -54.180  1.00 90.940          H  
ATOM  33739 1HZ  LYS A2094     -12.601 -23.097 -54.030  1.00 90.940          H  
ATOM  33740 2HZ  LYS A2094     -12.537 -22.604 -55.603  1.00 90.940          H  
ATOM  33741 3HZ  LYS A2094     -11.563 -23.829 -55.083  1.00 90.940          H  
ATOM  33742  N   GLY A2095      -5.059 -20.775 -55.124  1.00 54.030          N  
ATOM  33743  CA  GLY A2095      -4.161 -21.264 -54.090  1.00 53.920          C  
ATOM  33744  C   GLY A2095      -3.353 -20.108 -53.522  1.00 53.470          C  
ATOM  33745  O   GLY A2095      -3.295 -19.916 -52.296  1.00 53.500          O  
ATOM  33746  H   GLY A2095      -4.991 -21.204 -56.055  1.00 64.840          H  
ATOM  33747 1HA  GLY A2095      -4.735 -21.745 -53.299  1.00 64.700          H  
ATOM  33748 2HA  GLY A2095      -3.493 -22.010 -54.519  1.00 64.700          H  
ATOM  33749  N   TRP A2096      -2.721 -19.336 -54.415  1.00 53.090          N  
ATOM  33750  CA  TRP A2096      -1.921 -18.201 -54.002  1.00 52.700          C  
ATOM  33751  C   TRP A2096      -2.748 -17.222 -53.195  1.00 52.530          C  
ATOM  33752  O   TRP A2096      -2.345 -16.834 -52.108  1.00 52.570          O  
ATOM  33753  CB  TRP A2096      -1.335 -17.465 -55.205  1.00 73.940          C  
ATOM  33754  CG  TRP A2096      -0.180 -18.131 -55.886  1.00 73.940          C  
ATOM  33755  CD1 TRP A2096       0.638 -19.116 -55.403  1.00 73.940          C  
ATOM  33756  CD2 TRP A2096       0.310 -17.820 -57.200  1.00 73.940          C  
ATOM  33757  NE1 TRP A2096       1.595 -19.428 -56.331  1.00 73.940          N  
ATOM  33758  CE2 TRP A2096       1.414 -18.637 -57.431  1.00 73.940          C  
ATOM  33759  CE3 TRP A2096      -0.085 -16.923 -58.180  1.00 73.940          C  
ATOM  33760  CZ2 TRP A2096       2.131 -18.573 -58.605  1.00 73.940          C  
ATOM  33761  CZ3 TRP A2096       0.626 -16.856 -59.354  1.00 73.940          C  
ATOM  33762  CH2 TRP A2096       1.707 -17.656 -59.565  1.00 73.940          C  
ATOM  33763  H   TRP A2096      -2.787 -19.570 -55.411  1.00 63.710          H  
ATOM  33764  HA  TRP A2096      -1.110 -18.558 -53.379  1.00 63.240          H  
ATOM  33765 1HB  TRP A2096      -2.116 -17.312 -55.939  1.00 88.720          H  
ATOM  33766 2HB  TRP A2096      -0.997 -16.489 -54.887  1.00 88.720          H  
ATOM  33767  HD1 TRP A2096       0.557 -19.588 -54.427  1.00 88.720          H  
ATOM  33768  HE1 TRP A2096       2.322 -20.119 -56.221  1.00 88.720          H  
ATOM  33769  HE3 TRP A2096      -0.924 -16.285 -58.024  1.00 88.720          H  
ATOM  33770  HZ2 TRP A2096       3.000 -19.203 -58.789  1.00 88.720          H  
ATOM  33771  HZ3 TRP A2096       0.309 -16.142 -60.103  1.00 88.720          H  
ATOM  33772  HH2 TRP A2096       2.254 -17.574 -60.503  1.00 88.720          H  
ATOM  33773  N   GLY A2097      -3.963 -16.914 -53.625  1.00 52.380          N  
ATOM  33774  CA  GLY A2097      -4.789 -15.978 -52.880  1.00 52.230          C  
ATOM  33775  C   GLY A2097      -4.879 -16.346 -51.401  1.00 51.690          C  
ATOM  33776  O   GLY A2097      -4.564 -15.522 -50.529  1.00 51.140          O  
ATOM  33777  H   GLY A2097      -4.300 -17.275 -54.523  1.00 62.860          H  
ATOM  33778 1HA  GLY A2097      -4.377 -14.981 -52.973  1.00 62.680          H  
ATOM  33779 2HA  GLY A2097      -5.788 -15.963 -53.316  1.00 62.680          H  
ATOM  33780  N   GLU A2098      -5.308 -17.576 -51.106  1.00 51.930          N  
ATOM  33781  CA  GLU A2098      -5.423 -17.970 -49.704  1.00 51.880          C  
ATOM  33782  C   GLU A2098      -4.055 -17.995 -49.000  1.00 51.780          C  
ATOM  33783  O   GLU A2098      -3.923 -17.517 -47.863  1.00 51.740          O  
ATOM  33784  CB  GLU A2098      -6.093 -19.345 -49.583  1.00 72.650          C  
ATOM  33785  CG  GLU A2098      -7.581 -19.365 -49.961  1.00 72.650          C  
ATOM  33786  CD  GLU A2098      -8.210 -20.738 -49.843  1.00 72.650          C  
ATOM  33787  OE1 GLU A2098      -7.498 -21.677 -49.575  1.00 72.650          O  
ATOM  33788  OE2 GLU A2098      -9.403 -20.842 -50.020  1.00 72.650          O  
ATOM  33789  H   GLU A2098      -5.553 -18.217 -51.875  1.00 62.320          H  
ATOM  33790  HA  GLU A2098      -6.049 -17.239 -49.196  1.00 62.260          H  
ATOM  33791 1HB  GLU A2098      -5.575 -20.052 -50.236  1.00 87.180          H  
ATOM  33792 2HB  GLU A2098      -5.996 -19.708 -48.560  1.00 87.180          H  
ATOM  33793 1HG  GLU A2098      -8.120 -18.670 -49.319  1.00 87.180          H  
ATOM  33794 2HG  GLU A2098      -7.678 -19.017 -50.991  1.00 87.180          H  
ATOM  33795  N   THR A2099      -3.026 -18.476 -49.711  1.00 51.780          N  
ATOM  33796  CA  THR A2099      -1.678 -18.608 -49.172  1.00 51.750          C  
ATOM  33797  C   THR A2099      -1.139 -17.260 -48.727  1.00 51.270          C  
ATOM  33798  O   THR A2099      -0.575 -17.148 -47.632  1.00 51.080          O  
ATOM  33799  CB  THR A2099      -0.723 -19.205 -50.236  1.00 72.460          C  
ATOM  33800  OG1 THR A2099      -1.180 -20.523 -50.619  1.00 72.460          O  
ATOM  33801  CG2 THR A2099       0.701 -19.305 -49.685  1.00 72.460          C  
ATOM  33802  H   THR A2099      -3.201 -18.834 -50.653  1.00 62.140          H  
ATOM  33803  HA  THR A2099      -1.710 -19.269 -48.308  1.00 62.100          H  
ATOM  33804  HB  THR A2099      -0.715 -18.568 -51.106  1.00 86.950          H  
ATOM  33805  HG1 THR A2099      -2.018 -20.440 -51.133  1.00 86.950          H  
ATOM  33806 1HG2 THR A2099       1.348 -19.726 -50.452  1.00 86.950          H  
ATOM  33807 2HG2 THR A2099       1.072 -18.318 -49.408  1.00 86.950          H  
ATOM  33808 3HG2 THR A2099       0.706 -19.951 -48.809  1.00 86.950          H  
ATOM  33809  N   VAL A2100      -1.303 -16.261 -49.594  1.00 51.110          N  
ATOM  33810  CA  VAL A2100      -0.864 -14.895 -49.391  1.00 50.680          C  
ATOM  33811  C   VAL A2100      -1.577 -14.228 -48.263  1.00 50.570          C  
ATOM  33812  O   VAL A2100      -0.952 -13.564 -47.448  1.00 50.360          O  
ATOM  33813  CB  VAL A2100      -1.080 -14.052 -50.650  1.00 71.120          C  
ATOM  33814  CG1 VAL A2100      -0.816 -12.556 -50.375  1.00 71.120          C  
ATOM  33815  CG2 VAL A2100      -0.155 -14.511 -51.697  1.00 71.120          C  
ATOM  33816  H   VAL A2100      -1.758 -16.494 -50.473  1.00 61.330          H  
ATOM  33817  HA  VAL A2100       0.202 -14.916 -49.168  1.00 60.820          H  
ATOM  33818  HB  VAL A2100      -2.115 -14.171 -50.989  1.00 85.350          H  
ATOM  33819 1HG1 VAL A2100      -0.972 -11.997 -51.295  1.00 85.350          H  
ATOM  33820 2HG1 VAL A2100      -1.494 -12.168 -49.613  1.00 85.350          H  
ATOM  33821 3HG1 VAL A2100       0.213 -12.423 -50.038  1.00 85.350          H  
ATOM  33822 1HG2 VAL A2100      -0.349 -13.921 -52.535  1.00 85.350          H  
ATOM  33823 2HG2 VAL A2100       0.875 -14.381 -51.372  1.00 85.350          H  
ATOM  33824 3HG2 VAL A2100      -0.315 -15.552 -51.937  1.00 85.350          H  
ATOM  33825  N   ASN A2101      -2.889 -14.360 -48.180  1.00 50.770          N  
ATOM  33826  CA  ASN A2101      -3.539 -13.666 -47.087  1.00 50.770          C  
ATOM  33827  C   ASN A2101      -2.962 -14.123 -45.748  1.00 50.630          C  
ATOM  33828  O   ASN A2101      -2.629 -13.286 -44.889  1.00 50.560          O  
ATOM  33829  CB  ASN A2101      -5.027 -13.913 -47.148  1.00 71.080          C  
ATOM  33830  CG  ASN A2101      -5.677 -13.165 -48.270  1.00 71.080          C  
ATOM  33831  OD1 ASN A2101      -5.152 -12.165 -48.776  1.00 71.080          O  
ATOM  33832  ND2 ASN A2101      -6.821 -13.638 -48.683  1.00 71.080          N  
ATOM  33833  H   ASN A2101      -3.418 -14.876 -48.893  1.00 60.920          H  
ATOM  33834  HA  ASN A2101      -3.347 -12.600 -47.186  1.00 60.920          H  
ATOM  33835 1HB  ASN A2101      -5.207 -14.983 -47.290  1.00 85.290          H  
ATOM  33836 2HB  ASN A2101      -5.487 -13.623 -46.205  1.00 85.290          H  
ATOM  33837 1HD2 ASN A2101      -7.303 -13.191 -49.433  1.00 85.290          H  
ATOM  33838 2HD2 ASN A2101      -7.210 -14.453 -48.255  1.00 85.290          H  
ATOM  33839  N   ASP A2102      -2.727 -15.428 -45.593  1.00 50.620          N  
ATOM  33840  CA  ASP A2102      -2.170 -15.904 -44.341  1.00 50.530          C  
ATOM  33841  C   ASP A2102      -0.685 -15.592 -44.194  1.00 50.320          C  
ATOM  33842  O   ASP A2102      -0.253 -15.139 -43.130  1.00 50.450          O  
ATOM  33843  CB  ASP A2102      -2.392 -17.403 -44.184  1.00 70.780          C  
ATOM  33844  CG  ASP A2102      -3.843 -17.799 -43.908  1.00 70.780          C  
ATOM  33845  OD1 ASP A2102      -4.627 -16.973 -43.489  1.00 70.780          O  
ATOM  33846  OD2 ASP A2102      -4.149 -18.946 -44.118  1.00 70.780          O  
ATOM  33847  H   ASP A2102      -3.007 -16.094 -46.330  1.00 60.740          H  
ATOM  33848  HA  ASP A2102      -2.699 -15.398 -43.528  1.00 60.640          H  
ATOM  33849 1HB  ASP A2102      -2.077 -17.895 -45.112  1.00 84.930          H  
ATOM  33850 2HB  ASP A2102      -1.759 -17.785 -43.384  1.00 84.930          H  
ATOM  33851  N   ARG A2103       0.100 -15.761 -45.261  1.00 50.030          N  
ATOM  33852  CA  ARG A2103       1.522 -15.519 -45.125  1.00 49.860          C  
ATOM  33853  C   ARG A2103       1.840 -14.045 -44.965  1.00 50.020          C  
ATOM  33854  O   ARG A2103       2.754 -13.696 -44.223  1.00 50.080          O  
ATOM  33855  CB  ARG A2103       2.316 -16.078 -46.305  1.00 69.870          C  
ATOM  33856  CG  ARG A2103       3.848 -15.812 -46.239  1.00 69.870          C  
ATOM  33857  CD  ARG A2103       4.490 -16.414 -45.013  1.00 69.870          C  
ATOM  33858  NE  ARG A2103       5.917 -16.152 -44.967  1.00 69.870          N  
ATOM  33859  CZ  ARG A2103       6.683 -16.184 -43.848  1.00 69.870          C  
ATOM  33860  NH1 ARG A2103       6.167 -16.478 -42.661  1.00 69.870          N  
ATOM  33861  NH2 ARG A2103       7.978 -15.911 -43.945  1.00 69.870          N  
ATOM  33862  H   ARG A2103      -0.272 -16.124 -46.140  1.00 60.040          H  
ATOM  33863  HA  ARG A2103       1.854 -16.044 -44.233  1.00 59.830          H  
ATOM  33864 1HB  ARG A2103       2.156 -17.152 -46.369  1.00 83.850          H  
ATOM  33865 2HB  ARG A2103       1.939 -15.637 -47.229  1.00 83.850          H  
ATOM  33866 1HG  ARG A2103       4.320 -16.259 -47.111  1.00 83.850          H  
ATOM  33867 2HG  ARG A2103       4.045 -14.740 -46.239  1.00 83.850          H  
ATOM  33868 1HD  ARG A2103       4.059 -15.978 -44.124  1.00 83.850          H  
ATOM  33869 2HD  ARG A2103       4.333 -17.490 -45.002  1.00 83.850          H  
ATOM  33870  HE  ARG A2103       6.374 -15.919 -45.840  1.00 83.850          H  
ATOM  33871 1HH1 ARG A2103       5.163 -16.705 -42.545  1.00 83.850          H  
ATOM  33872 2HH1 ARG A2103       6.759 -16.492 -41.842  1.00 83.850          H  
ATOM  33873 1HH2 ARG A2103       8.382 -15.685 -44.844  1.00 83.850          H  
ATOM  33874 2HH2 ARG A2103       8.564 -15.930 -43.121  1.00 83.850          H  
ATOM  33875  N   PHE A2104       1.134 -13.173 -45.682  1.00 50.150          N  
ATOM  33876  CA  PHE A2104       1.382 -11.751 -45.594  1.00 50.360          C  
ATOM  33877  C   PHE A2104       1.162 -11.338 -44.152  1.00 50.820          C  
ATOM  33878  O   PHE A2104       1.971 -10.602 -43.577  1.00 51.080          O  
ATOM  33879  CB  PHE A2104       0.473 -10.930 -46.494  1.00 70.420          C  
ATOM  33880  CG  PHE A2104       0.836  -9.476 -46.481  1.00 70.420          C  
ATOM  33881  CD1 PHE A2104       1.783  -9.004 -47.379  1.00 70.420          C  
ATOM  33882  CD2 PHE A2104       0.282  -8.586 -45.573  1.00 70.420          C  
ATOM  33883  CE1 PHE A2104       2.158  -7.687 -47.387  1.00 70.420          C  
ATOM  33884  CE2 PHE A2104       0.663  -7.268 -45.571  1.00 70.420          C  
ATOM  33885  CZ  PHE A2104       1.598  -6.818 -46.483  1.00 70.420          C  
ATOM  33886  H   PHE A2104       0.399 -13.497 -46.304  1.00 60.180          H  
ATOM  33887  HA  PHE A2104       2.423 -11.550 -45.859  1.00 60.430          H  
ATOM  33888 1HB  PHE A2104       0.536 -11.300 -47.516  1.00 84.500          H  
ATOM  33889 2HB  PHE A2104      -0.564 -11.043 -46.170  1.00 84.500          H  
ATOM  33890  HD1 PHE A2104       2.229  -9.699 -48.093  1.00 84.500          H  
ATOM  33891  HD2 PHE A2104      -0.460  -8.940 -44.854  1.00 84.500          H  
ATOM  33892  HE1 PHE A2104       2.897  -7.336 -48.107  1.00 84.500          H  
ATOM  33893  HE2 PHE A2104       0.220  -6.572 -44.850  1.00 84.500          H  
ATOM  33894  HZ  PHE A2104       1.887  -5.771 -46.487  1.00 84.500          H  
ATOM  33895  N   LEU A2105       0.039 -11.791 -43.556  1.00 50.970          N  
ATOM  33896  CA  LEU A2105      -0.236 -11.454 -42.174  1.00 51.460          C  
ATOM  33897  C   LEU A2105       0.884 -11.937 -41.267  1.00 51.600          C  
ATOM  33898  O   LEU A2105       1.311 -11.180 -40.394  1.00 52.020          O  
ATOM  33899  CB  LEU A2105      -1.568 -12.056 -41.713  1.00 71.850          C  
ATOM  33900  CG  LEU A2105      -1.970 -11.804 -40.216  1.00 71.850          C  
ATOM  33901  CD1 LEU A2105      -2.100 -10.299 -39.934  1.00 71.850          C  
ATOM  33902  CD2 LEU A2105      -3.289 -12.520 -39.935  1.00 71.850          C  
ATOM  33903  H   LEU A2105      -0.649 -12.360 -44.062  1.00 61.160          H  
ATOM  33904  HA  LEU A2105      -0.295 -10.374 -42.108  1.00 61.750          H  
ATOM  33905 1HB  LEU A2105      -2.360 -11.661 -42.348  1.00 86.220          H  
ATOM  33906 2HB  LEU A2105      -1.525 -13.139 -41.870  1.00 86.220          H  
ATOM  33907  HG  LEU A2105      -1.198 -12.205 -39.560  1.00 86.220          H  
ATOM  33908 1HD1 LEU A2105      -2.379 -10.150 -38.889  1.00 86.220          H  
ATOM  33909 2HD1 LEU A2105      -1.152  -9.794 -40.111  1.00 86.220          H  
ATOM  33910 3HD1 LEU A2105      -2.866  -9.869 -40.576  1.00 86.220          H  
ATOM  33911 1HD2 LEU A2105      -3.573 -12.367 -38.893  1.00 86.220          H  
ATOM  33912 2HD2 LEU A2105      -4.068 -12.122 -40.587  1.00 86.220          H  
ATOM  33913 3HD2 LEU A2105      -3.167 -13.588 -40.126  1.00 86.220          H  
ATOM  33914  N   GLU A2106       1.387 -13.168 -41.469  1.00 51.270          N  
ATOM  33915  CA  GLU A2106       2.480 -13.646 -40.630  1.00 51.420          C  
ATOM  33916  C   GLU A2106       3.707 -12.751 -40.758  1.00 51.470          C  
ATOM  33917  O   GLU A2106       4.303 -12.388 -39.741  1.00 51.840          O  
ATOM  33918  CB  GLU A2106       2.902 -15.070 -41.018  1.00 71.930          C  
ATOM  33919  CG  GLU A2106       1.927 -16.174 -40.683  1.00 71.930          C  
ATOM  33920  CD  GLU A2106       2.367 -17.518 -41.237  1.00 71.930          C  
ATOM  33921  OE1 GLU A2106       3.361 -17.565 -41.944  1.00 71.930          O  
ATOM  33922  OE2 GLU A2106       1.711 -18.492 -40.956  1.00 71.930          O  
ATOM  33923  H   GLU A2106       0.967 -13.786 -42.175  1.00 61.520          H  
ATOM  33924  HA  GLU A2106       2.147 -13.640 -39.592  1.00 61.700          H  
ATOM  33925 1HB  GLU A2106       3.071 -15.104 -42.087  1.00 86.310          H  
ATOM  33926 2HB  GLU A2106       3.851 -15.305 -40.537  1.00 86.310          H  
ATOM  33927 1HG  GLU A2106       1.844 -16.250 -39.601  1.00 86.310          H  
ATOM  33928 2HG  GLU A2106       0.950 -15.921 -41.075  1.00 86.310          H  
ATOM  33929  N   VAL A2107       4.034 -12.322 -41.985  1.00 51.130          N  
ATOM  33930  CA  VAL A2107       5.196 -11.463 -42.196  1.00 51.160          C  
ATOM  33931  C   VAL A2107       5.030 -10.143 -41.483  1.00 51.630          C  
ATOM  33932  O   VAL A2107       5.980  -9.650 -40.876  1.00 51.940          O  
ATOM  33933  CB  VAL A2107       5.467 -11.206 -43.693  1.00 71.610          C  
ATOM  33934  CG1 VAL A2107       6.576 -10.109 -43.867  1.00 71.610          C  
ATOM  33935  CG2 VAL A2107       5.916 -12.514 -44.347  1.00 71.610          C  
ATOM  33936  H   VAL A2107       3.496 -12.675 -42.784  1.00 61.360          H  
ATOM  33937  HA  VAL A2107       6.067 -11.970 -41.781  1.00 61.390          H  
ATOM  33938  HB  VAL A2107       4.551 -10.849 -44.170  1.00 85.930          H  
ATOM  33939 1HG1 VAL A2107       6.755  -9.944 -44.930  1.00 85.930          H  
ATOM  33940 2HG1 VAL A2107       6.266  -9.170 -43.417  1.00 85.930          H  
ATOM  33941 3HG1 VAL A2107       7.500 -10.444 -43.392  1.00 85.930          H  
ATOM  33942 1HG2 VAL A2107       6.097 -12.350 -45.408  1.00 85.930          H  
ATOM  33943 2HG2 VAL A2107       6.827 -12.864 -43.870  1.00 85.930          H  
ATOM  33944 3HG2 VAL A2107       5.145 -13.262 -44.229  1.00 85.930          H  
ATOM  33945  N   ASP A2108       3.847  -9.546 -41.593  1.00 51.720          N  
ATOM  33946  CA  ASP A2108       3.539  -8.286 -40.945  1.00 52.180          C  
ATOM  33947  C   ASP A2108       3.646  -8.452 -39.418  1.00 52.720          C  
ATOM  33948  O   ASP A2108       4.396  -7.736 -38.744  1.00 53.160          O  
ATOM  33949  CB  ASP A2108       2.145  -7.808 -41.391  1.00 72.870          C  
ATOM  33950  CG  ASP A2108       1.748  -6.409 -40.903  1.00 72.870          C  
ATOM  33951  OD1 ASP A2108       2.559  -5.767 -40.285  1.00 72.870          O  
ATOM  33952  OD2 ASP A2108       0.643  -5.986 -41.176  1.00 72.870          O  
ATOM  33953  H   ASP A2108       3.125  -9.995 -42.171  1.00 62.060          H  
ATOM  33954  HA  ASP A2108       4.274  -7.545 -41.260  1.00 62.620          H  
ATOM  33955 1HB  ASP A2108       2.094  -7.834 -42.484  1.00 87.440          H  
ATOM  33956 2HB  ASP A2108       1.402  -8.522 -41.027  1.00 87.440          H  
ATOM  33957  N   ASN A2109       2.947  -9.455 -38.862  1.00 52.720          N  
ATOM  33958  CA  ASN A2109       2.987  -9.638 -37.417  1.00 53.260          C  
ATOM  33959  C   ASN A2109       4.414  -9.865 -36.915  1.00 53.440          C  
ATOM  33960  O   ASN A2109       4.781  -9.311 -35.871  1.00 53.980          O  
ATOM  33961  CB  ASN A2109       2.104 -10.800 -36.983  1.00 74.350          C  
ATOM  33962  CG  ASN A2109       0.612 -10.508 -37.033  1.00 74.350          C  
ATOM  33963  OD1 ASN A2109       0.179  -9.355 -37.149  1.00 74.350          O  
ATOM  33964  ND2 ASN A2109      -0.177 -11.543 -36.905  1.00 74.350          N  
ATOM  33965  H   ASN A2109       2.361 -10.055 -39.439  1.00 63.260          H  
ATOM  33966  HA  ASN A2109       2.619  -8.727 -36.948  1.00 63.910          H  
ATOM  33967 1HB  ASN A2109       2.312 -11.658 -37.631  1.00 89.220          H  
ATOM  33968 2HB  ASN A2109       2.374 -11.090 -35.969  1.00 89.220          H  
ATOM  33969 1HD2 ASN A2109      -1.173 -11.420 -36.885  1.00 89.220          H  
ATOM  33970 2HD2 ASN A2109       0.208 -12.461 -36.803  1.00 89.220          H  
ATOM  33971  N   ASP A2110       5.235 -10.632 -37.650  1.00 53.020          N  
ATOM  33972  CA  ASP A2110       6.611 -10.818 -37.227  1.00 53.200          C  
ATOM  33973  C   ASP A2110       7.393  -9.550 -37.415  1.00 53.370          C  
ATOM  33974  O   ASP A2110       8.152  -9.148 -36.548  1.00 53.840          O  
ATOM  33975  CB  ASP A2110       7.318 -11.940 -37.983  1.00 74.410          C  
ATOM  33976  CG  ASP A2110       6.961 -13.360 -37.553  1.00 74.410          C  
ATOM  33977  OD1 ASP A2110       6.559 -13.573 -36.417  1.00 74.410          O  
ATOM  33978  OD2 ASP A2110       7.141 -14.241 -38.353  1.00 74.410          O  
ATOM  33979  H   ASP A2110       4.889 -11.117 -38.487  1.00 63.620          H  
ATOM  33980  HA  ASP A2110       6.612 -11.077 -36.177  1.00 63.840          H  
ATOM  33981 1HB  ASP A2110       7.102 -11.834 -39.050  1.00 89.290          H  
ATOM  33982 2HB  ASP A2110       8.392 -11.818 -37.865  1.00 89.290          H  
ATOM  33983  N   ALA A2111       7.179  -8.816 -38.490  1.00 53.040          N  
ATOM  33984  CA  ALA A2111       7.971  -7.615 -38.647  1.00 53.230          C  
ATOM  33985  C   ALA A2111       7.797  -6.663 -37.465  1.00 53.930          C  
ATOM  33986  O   ALA A2111       8.779  -6.135 -36.924  1.00 54.320          O  
ATOM  33987  CB  ALA A2111       7.553  -6.910 -39.915  1.00 74.450          C  
ATOM  33988  H   ALA A2111       6.549  -9.115 -39.237  1.00 63.650          H  
ATOM  33989  HA  ALA A2111       9.013  -7.917 -38.696  1.00 63.880          H  
ATOM  33990 1HB  ALA A2111       8.141  -6.026 -40.048  1.00 89.340          H  
ATOM  33991 2HB  ALA A2111       7.683  -7.580 -40.762  1.00 89.340          H  
ATOM  33992 3HB  ALA A2111       6.504  -6.631 -39.841  1.00 89.340          H  
ATOM  33993  N   GLN A2112       6.554  -6.497 -37.013  1.00 54.110          N  
ATOM  33994  CA  GLN A2112       6.302  -5.609 -35.893  1.00 54.800          C  
ATOM  33995  C   GLN A2112       6.860  -6.204 -34.598  1.00 55.290          C  
ATOM  33996  O   GLN A2112       7.505  -5.503 -33.803  1.00 55.840          O  
ATOM  33997  CB  GLN A2112       4.792  -5.341 -35.773  1.00 76.440          C  
ATOM  33998  CG  GLN A2112       4.185  -4.501 -36.899  1.00 76.440          C  
ATOM  33999  CD  GLN A2112       2.690  -4.270 -36.676  1.00 76.440          C  
ATOM  34000  OE1 GLN A2112       2.304  -3.861 -35.571  1.00 76.440          O  
ATOM  34001  NE2 GLN A2112       1.853  -4.525 -37.684  1.00 76.440          N  
ATOM  34002  H   GLN A2112       5.781  -6.969 -37.500  1.00 64.930          H  
ATOM  34003  HA  GLN A2112       6.811  -4.670 -36.064  1.00 65.760          H  
ATOM  34004 1HB  GLN A2112       4.267  -6.301 -35.775  1.00 91.730          H  
ATOM  34005 2HB  GLN A2112       4.566  -4.859 -34.855  1.00 91.730          H  
ATOM  34006 1HG  GLN A2112       4.687  -3.537 -36.947  1.00 91.730          H  
ATOM  34007 2HG  GLN A2112       4.306  -5.038 -37.849  1.00 91.730          H  
ATOM  34008 1HE2 GLN A2112       0.867  -4.391 -37.568  1.00 91.730          H  
ATOM  34009 2HE2 GLN A2112       2.202  -4.871 -38.599  1.00 91.730          H  
ATOM  34010  N   ARG A2113       6.651  -7.509 -34.416  1.00 55.110          N  
ATOM  34011  CA  ARG A2113       7.095  -8.231 -33.242  1.00 55.560          C  
ATOM  34012  C   ARG A2113       8.598  -8.217 -33.067  1.00 55.710          C  
ATOM  34013  O   ARG A2113       9.080  -7.918 -31.977  1.00 56.340          O  
ATOM  34014  CB  ARG A2113       6.633  -9.669 -33.329  1.00 77.600          C  
ATOM  34015  CG  ARG A2113       7.011 -10.533 -32.187  1.00 77.600          C  
ATOM  34016  CD  ARG A2113       6.514 -11.934 -32.356  1.00 77.600          C  
ATOM  34017  NE  ARG A2113       7.140 -12.651 -33.471  1.00 77.600          N  
ATOM  34018  CZ  ARG A2113       8.358 -13.215 -33.450  1.00 77.600          C  
ATOM  34019  NH1 ARG A2113       9.143 -13.166 -32.381  1.00 77.600          N  
ATOM  34020  NH2 ARG A2113       8.746 -13.837 -34.539  1.00 77.600          N  
ATOM  34021  H   ARG A2113       6.103  -8.030 -35.104  1.00 66.130          H  
ATOM  34022  HA  ARG A2113       6.641  -7.771 -32.369  1.00 66.670          H  
ATOM  34023 1HB  ARG A2113       5.552  -9.703 -33.440  1.00 93.120          H  
ATOM  34024 2HB  ARG A2113       7.066 -10.111 -34.208  1.00 93.120          H  
ATOM  34025 1HG  ARG A2113       8.094 -10.565 -32.090  1.00 93.120          H  
ATOM  34026 2HG  ARG A2113       6.595 -10.112 -31.300  1.00 93.120          H  
ATOM  34027 1HD  ARG A2113       6.715 -12.486 -31.450  1.00 93.120          H  
ATOM  34028 2HD  ARG A2113       5.437 -11.912 -32.528  1.00 93.120          H  
ATOM  34029  HE  ARG A2113       6.616 -12.766 -34.362  1.00 93.120          H  
ATOM  34030 1HH1 ARG A2113       8.841 -12.701 -31.499  1.00 93.120          H  
ATOM  34031 2HH1 ARG A2113      10.052 -13.602 -32.397  1.00 93.120          H  
ATOM  34032 1HH2 ARG A2113       8.087 -13.871 -35.338  1.00 93.120          H  
ATOM  34033 2HH2 ARG A2113       9.643 -14.287 -34.591  1.00 93.120          H  
ATOM  34034  N   LEU A2114       9.330  -8.527 -34.132  1.00 55.160          N  
ATOM  34035  CA  LEU A2114      10.775  -8.625 -34.114  1.00 55.260          C  
ATOM  34036  C   LEU A2114      11.432  -7.306 -33.775  1.00 55.710          C  
ATOM  34037  O   LEU A2114      12.328  -7.264 -32.933  1.00 56.120          O  
ATOM  34038  CB  LEU A2114      11.243  -9.066 -35.505  1.00 77.320          C  
ATOM  34039  CG  LEU A2114      10.879 -10.520 -35.941  1.00 77.320          C  
ATOM  34040  CD1 LEU A2114      11.177 -10.656 -37.430  1.00 77.320          C  
ATOM  34041  CD2 LEU A2114      11.671 -11.543 -35.135  1.00 77.320          C  
ATOM  34042  H   LEU A2114       8.847  -8.738 -34.997  1.00 66.190          H  
ATOM  34043  HA  LEU A2114      11.061  -9.352 -33.360  1.00 66.310          H  
ATOM  34044 1HB  LEU A2114      10.790  -8.390 -36.237  1.00 92.790          H  
ATOM  34045 2HB  LEU A2114      12.322  -8.953 -35.560  1.00 92.790          H  
ATOM  34046  HG  LEU A2114       9.823 -10.701 -35.779  1.00 92.790          H  
ATOM  34047 1HD1 LEU A2114      10.914 -11.659 -37.764  1.00 92.790          H  
ATOM  34048 2HD1 LEU A2114      10.585  -9.923 -37.985  1.00 92.790          H  
ATOM  34049 3HD1 LEU A2114      12.233 -10.480 -37.613  1.00 92.790          H  
ATOM  34050 1HD2 LEU A2114      11.400 -12.544 -35.468  1.00 92.790          H  
ATOM  34051 2HD2 LEU A2114      12.730 -11.386 -35.293  1.00 92.790          H  
ATOM  34052 3HD2 LEU A2114      11.443 -11.448 -34.077  1.00 92.790          H  
ATOM  34053  N   ILE A2115      10.936  -6.205 -34.341  1.00 55.670          N  
ATOM  34054  CA  ILE A2115      11.514  -4.906 -34.030  1.00 56.120          C  
ATOM  34055  C   ILE A2115      11.319  -4.623 -32.545  1.00 56.890          C  
ATOM  34056  O   ILE A2115      12.227  -4.167 -31.835  1.00 57.410          O  
ATOM  34057  CB  ILE A2115      10.926  -3.813 -34.967  1.00 78.390          C  
ATOM  34058  CG1 ILE A2115      11.784  -3.705 -36.286  1.00 78.390          C  
ATOM  34059  CG2 ILE A2115      10.849  -2.447 -34.302  1.00 78.390          C  
ATOM  34060  CD1 ILE A2115      12.058  -5.003 -37.008  1.00 78.390          C  
ATOM  34061  H   ILE A2115      10.186  -6.270 -35.044  1.00 66.800          H  
ATOM  34062  HA  ILE A2115      12.580  -4.952 -34.207  1.00 67.340          H  
ATOM  34063  HB  ILE A2115       9.913  -4.119 -35.260  1.00 94.070          H  
ATOM  34064 1HG1 ILE A2115      11.264  -3.046 -36.977  1.00 94.070          H  
ATOM  34065 2HG1 ILE A2115      12.741  -3.253 -36.040  1.00 94.070          H  
ATOM  34066 1HG2 ILE A2115      10.422  -1.735 -35.004  1.00 94.070          H  
ATOM  34067 2HG2 ILE A2115      10.230  -2.476 -33.411  1.00 94.070          H  
ATOM  34068 3HG2 ILE A2115      11.838  -2.138 -34.039  1.00 94.070          H  
ATOM  34069 1HD1 ILE A2115      12.645  -4.785 -37.899  1.00 94.070          H  
ATOM  34070 2HD1 ILE A2115      12.617  -5.690 -36.383  1.00 94.070          H  
ATOM  34071 3HD1 ILE A2115      11.118  -5.460 -37.295  1.00 94.070          H  
ATOM  34072  N   ARG A2116      10.134  -4.924 -32.037  1.00 56.980          N  
ATOM  34073  CA  ARG A2116       9.899  -4.702 -30.633  1.00 57.720          C  
ATOM  34074  C   ARG A2116      10.755  -5.596 -29.711  1.00 58.130          C  
ATOM  34075  O   ARG A2116      11.443  -5.092 -28.823  1.00 58.850          O  
ATOM  34076  CB  ARG A2116       8.445  -4.991 -30.360  1.00 80.510          C  
ATOM  34077  CG  ARG A2116       7.980  -4.818 -28.983  1.00 80.510          C  
ATOM  34078  CD  ARG A2116       7.944  -3.419 -28.583  1.00 80.510          C  
ATOM  34079  NE  ARG A2116       7.413  -3.258 -27.260  1.00 80.510          N  
ATOM  34080  CZ  ARG A2116       7.341  -2.080 -26.639  1.00 80.510          C  
ATOM  34081  NH1 ARG A2116       7.717  -1.038 -27.286  1.00 80.510          N  
ATOM  34082  NH2 ARG A2116       6.891  -1.982 -25.410  1.00 80.510          N  
ATOM  34083  H   ARG A2116       9.375  -5.266 -32.640  1.00 68.380          H  
ATOM  34084  HA  ARG A2116      10.123  -3.658 -30.424  1.00 69.260          H  
ATOM  34085 1HB  ARG A2116       7.849  -4.343 -30.992  1.00 96.610          H  
ATOM  34086 2HB  ARG A2116       8.218  -6.009 -30.646  1.00 96.610          H  
ATOM  34087 1HG  ARG A2116       7.012  -5.225 -28.915  1.00 96.610          H  
ATOM  34088 2HG  ARG A2116       8.622  -5.367 -28.318  1.00 96.610          H  
ATOM  34089 1HD  ARG A2116       8.955  -3.017 -28.582  1.00 96.610          H  
ATOM  34090 2HD  ARG A2116       7.321  -2.857 -29.280  1.00 96.610          H  
ATOM  34091  HE  ARG A2116       7.064  -4.100 -26.779  1.00 96.610          H  
ATOM  34092 1HH1 ARG A2116       8.028  -1.155 -28.249  1.00 96.610          H  
ATOM  34093 2HH1 ARG A2116       7.653  -0.126 -26.876  1.00 96.610          H  
ATOM  34094 1HH2 ARG A2116       6.598  -2.819 -24.905  1.00 96.610          H  
ATOM  34095 2HH2 ARG A2116       6.827  -1.079 -24.960  1.00 96.610          H  
ATOM  34096  N   GLU A2117      10.755  -6.918 -29.938  1.00 57.680          N  
ATOM  34097  CA  GLU A2117      11.472  -7.857 -29.062  1.00 58.020          C  
ATOM  34098  C   GLU A2117      12.975  -7.634 -29.047  1.00 58.290          C  
ATOM  34099  O   GLU A2117      13.633  -7.802 -28.019  1.00 58.840          O  
ATOM  34100  CB  GLU A2117      11.226  -9.324 -29.453  1.00 81.090          C  
ATOM  34101  CG  GLU A2117       9.825  -9.890 -29.175  1.00 81.090          C  
ATOM  34102  CD  GLU A2117       9.738 -11.364 -29.540  1.00 81.090          C  
ATOM  34103  OE1 GLU A2117      10.760 -11.914 -29.888  1.00 81.090          O  
ATOM  34104  OE2 GLU A2117       8.658 -11.932 -29.519  1.00 81.090          O  
ATOM  34105  H   GLU A2117      10.208  -7.282 -30.719  1.00 69.220          H  
ATOM  34106  HA  GLU A2117      11.102  -7.710 -28.047  1.00 69.620          H  
ATOM  34107 1HB  GLU A2117      11.407  -9.434 -30.527  1.00 97.310          H  
ATOM  34108 2HB  GLU A2117      11.949  -9.956 -28.941  1.00 97.310          H  
ATOM  34109 1HG  GLU A2117       9.614  -9.775 -28.115  1.00 97.310          H  
ATOM  34110 2HG  GLU A2117       9.083  -9.324 -29.735  1.00 97.310          H  
ATOM  34111  N   LYS A2118      13.524  -7.231 -30.186  1.00 57.890          N  
ATOM  34112  CA  LYS A2118      14.949  -7.020 -30.335  1.00 58.120          C  
ATOM  34113  C   LYS A2118      15.426  -5.638 -29.911  1.00 58.490          C  
ATOM  34114  O   LYS A2118      16.596  -5.319 -30.124  1.00 58.710          O  
ATOM  34115  CB  LYS A2118      15.379  -7.258 -31.781  1.00 81.280          C  
ATOM  34116  CG  LYS A2118      15.264  -8.693 -32.275  1.00 81.280          C  
ATOM  34117  CD  LYS A2118      15.765  -8.803 -33.718  1.00 81.280          C  
ATOM  34118  CE  LYS A2118      15.724 -10.232 -34.223  1.00 81.280          C  
ATOM  34119  NZ  LYS A2118      16.216 -10.340 -35.631  1.00 81.280          N  
ATOM  34120  H   LYS A2118      12.934  -7.130 -31.019  1.00 69.470          H  
ATOM  34121  HA  LYS A2118      15.460  -7.748 -29.706  1.00 69.740          H  
ATOM  34122 1HB  LYS A2118      14.755  -6.648 -32.427  1.00 97.530          H  
ATOM  34123 2HB  LYS A2118      16.407  -6.933 -31.916  1.00 97.530          H  
ATOM  34124 1HG  LYS A2118      15.849  -9.348 -31.630  1.00 97.530          H  
ATOM  34125 2HG  LYS A2118      14.218  -9.003 -32.231  1.00 97.530          H  
ATOM  34126 1HD  LYS A2118      15.128  -8.186 -34.358  1.00 97.530          H  
ATOM  34127 2HD  LYS A2118      16.786  -8.429 -33.780  1.00 97.530          H  
ATOM  34128 1HE  LYS A2118      16.346 -10.855 -33.582  1.00 97.530          H  
ATOM  34129 2HE  LYS A2118      14.699 -10.593 -34.177  1.00 97.530          H  
ATOM  34130 1HZ  LYS A2118      16.173 -11.304 -35.931  1.00 97.530          H  
ATOM  34131 2HZ  LYS A2118      15.638  -9.774 -36.237  1.00 97.530          H  
ATOM  34132 3HZ  LYS A2118      17.173 -10.016 -35.683  1.00 97.530          H  
ATOM  34133  N   ASN A2119      14.555  -4.806 -29.315  1.00 58.590          N  
ATOM  34134  CA  ASN A2119      14.963  -3.456 -28.918  1.00 58.930          C  
ATOM  34135  C   ASN A2119      15.468  -2.646 -30.106  1.00 58.730          C  
ATOM  34136  O   ASN A2119      16.493  -1.963 -30.012  1.00 59.090          O  
ATOM  34137  CB  ASN A2119      16.054  -3.489 -27.841  1.00 82.370          C  
ATOM  34138  CG  ASN A2119      15.628  -3.986 -26.500  1.00 82.370          C  
ATOM  34139  OD1 ASN A2119      14.846  -3.322 -25.817  1.00 82.370          O  
ATOM  34140  ND2 ASN A2119      16.118  -5.147 -26.119  1.00 82.370          N  
ATOM  34141  H   ASN A2119      13.583  -5.097 -29.154  1.00 70.310          H  
ATOM  34142  HA  ASN A2119      14.090  -2.931 -28.521  1.00 70.720          H  
ATOM  34143 1HB  ASN A2119      16.914  -4.058 -28.158  1.00 98.840          H  
ATOM  34144 2HB  ASN A2119      16.399  -2.463 -27.699  1.00 98.840          H  
ATOM  34145 1HD2 ASN A2119      15.865  -5.552 -25.240  1.00 98.840          H  
ATOM  34146 2HD2 ASN A2119      16.736  -5.647 -26.727  1.00 98.840          H  
ATOM  34147  N   ILE A2120      14.777  -2.733 -31.240  1.00 58.210          N  
ATOM  34148  CA  ILE A2120      15.178  -1.950 -32.380  1.00 58.020          C  
ATOM  34149  C   ILE A2120      14.346  -0.704 -32.474  1.00 57.730          C  
ATOM  34150  O   ILE A2120      13.144  -0.769 -32.662  1.00 57.360          O  
ATOM  34151  CB  ILE A2120      15.028  -2.758 -33.690  1.00 81.300          C  
ATOM  34152  CG1 ILE A2120      15.959  -3.983 -33.633  1.00 81.300          C  
ATOM  34153  CG2 ILE A2120      15.269  -1.864 -34.947  1.00 81.300          C  
ATOM  34154  CD1 ILE A2120      15.722  -5.026 -34.722  1.00 81.300          C  
ATOM  34155  H   ILE A2120      13.938  -3.320 -31.310  1.00 69.850          H  
ATOM  34156  HA  ILE A2120      16.219  -1.662 -32.263  1.00 69.620          H  
ATOM  34157  HB  ILE A2120      14.023  -3.144 -33.731  1.00 97.560          H  
ATOM  34158 1HG1 ILE A2120      16.985  -3.633 -33.707  1.00 97.560          H  
ATOM  34159 2HG1 ILE A2120      15.838  -4.462 -32.667  1.00 97.560          H  
ATOM  34160 1HG2 ILE A2120      15.128  -2.444 -35.850  1.00 97.560          H  
ATOM  34161 2HG2 ILE A2120      14.565  -1.045 -34.959  1.00 97.560          H  
ATOM  34162 3HG2 ILE A2120      16.284  -1.464 -34.927  1.00 97.560          H  
ATOM  34163 1HD1 ILE A2120      16.430  -5.840 -34.586  1.00 97.560          H  
ATOM  34164 2HD1 ILE A2120      14.718  -5.413 -34.645  1.00 97.560          H  
ATOM  34165 3HD1 ILE A2120      15.867  -4.594 -35.703  1.00 97.560          H  
ATOM  34166  N   LEU A2121      14.989   0.432 -32.361  1.00 57.940          N  
ATOM  34167  CA  LEU A2121      14.325   1.711 -32.486  1.00 57.790          C  
ATOM  34168  C   LEU A2121      14.707   2.189 -33.882  1.00 57.650          C  
ATOM  34169  O   LEU A2121      15.711   2.887 -34.004  1.00 57.730          O  
ATOM  34170  CB  LEU A2121      14.882   2.667 -31.425  1.00 80.970          C  
ATOM  34171  CG  LEU A2121      14.313   4.079 -31.320  1.00 80.970          C  
ATOM  34172  CD1 LEU A2121      12.855   4.056 -30.837  1.00 80.970          C  
ATOM  34173  CD2 LEU A2121      15.174   4.847 -30.395  1.00 80.970          C  
ATOM  34174  H   LEU A2121      15.983   0.400 -32.164  1.00 69.530          H  
ATOM  34175  HA  LEU A2121      13.261   1.587 -32.381  1.00 69.350          H  
ATOM  34176 1HB  LEU A2121      14.732   2.193 -30.446  1.00 97.160          H  
ATOM  34177 2HB  LEU A2121      15.956   2.757 -31.578  1.00 97.160          H  
ATOM  34178  HG  LEU A2121      14.336   4.554 -32.302  1.00 97.160          H  
ATOM  34179 1HD1 LEU A2121      12.484   5.075 -30.768  1.00 97.160          H  
ATOM  34180 2HD1 LEU A2121      12.241   3.500 -31.518  1.00 97.160          H  
ATOM  34181 3HD1 LEU A2121      12.808   3.588 -29.851  1.00 97.160          H  
ATOM  34182 1HD2 LEU A2121      14.804   5.832 -30.339  1.00 97.160          H  
ATOM  34183 2HD2 LEU A2121      15.161   4.381 -29.405  1.00 97.160          H  
ATOM  34184 3HD2 LEU A2121      16.194   4.867 -30.775  1.00 97.160          H  
ATOM  34185  N   PRO A2122      13.938   1.894 -34.954  1.00 57.490          N  
ATOM  34186  CA  PRO A2122      14.349   2.061 -36.344  1.00 57.440          C  
ATOM  34187  C   PRO A2122      14.343   3.506 -36.864  1.00 57.420          C  
ATOM  34188  O   PRO A2122      13.732   3.819 -37.874  1.00 57.490          O  
ATOM  34189  CB  PRO A2122      13.299   1.197 -37.051  1.00 86.160          C  
ATOM  34190  CG  PRO A2122      12.057   1.342 -36.223  1.00 86.160          C  
ATOM  34191  CD  PRO A2122      12.557   1.358 -34.806  1.00 86.160          C  
ATOM  34192  HA  PRO A2122      15.355   1.625 -36.477  1.00 68.930          H  
ATOM  34193 1HB  PRO A2122      13.171   1.514 -38.033  1.00103.390          H  
ATOM  34194 2HB  PRO A2122      13.652   0.153 -37.110  1.00103.390          H  
ATOM  34195 1HG  PRO A2122      11.517   2.261 -36.505  1.00103.390          H  
ATOM  34196 2HG  PRO A2122      11.375   0.500 -36.427  1.00103.390          H  
ATOM  34197 1HD  PRO A2122      11.935   1.972 -34.163  1.00103.390          H  
ATOM  34198 2HD  PRO A2122      12.564   0.340 -34.509  1.00103.390          H  
ATOM  34199  N   GLU A2123      15.065   4.381 -36.190  1.00 57.360          N  
ATOM  34200  CA  GLU A2123      15.172   5.775 -36.585  1.00 57.420          C  
ATOM  34201  C   GLU A2123      15.827   5.861 -37.966  1.00 57.350          C  
ATOM  34202  O   GLU A2123      15.498   6.709 -38.790  1.00 57.060          O  
ATOM  34203  CB  GLU A2123      15.953   6.555 -35.526  1.00 80.360          C  
ATOM  34204  CG  GLU A2123      15.913   8.060 -35.666  1.00 80.360          C  
ATOM  34205  CD  GLU A2123      16.589   8.744 -34.507  1.00 80.360          C  
ATOM  34206  OE1 GLU A2123      17.541   8.201 -34.008  1.00 80.360          O  
ATOM  34207  OE2 GLU A2123      16.122   9.785 -34.082  1.00 80.360          O  
ATOM  34208  H   GLU A2123      15.571   4.048 -35.374  1.00 68.830          H  
ATOM  34209  HA  GLU A2123      14.174   6.197 -36.663  1.00 68.900          H  
ATOM  34210 1HB  GLU A2123      15.575   6.295 -34.533  1.00 96.440          H  
ATOM  34211 2HB  GLU A2123      16.998   6.252 -35.563  1.00 96.440          H  
ATOM  34212 1HG  GLU A2123      16.408   8.350 -36.593  1.00 96.440          H  
ATOM  34213 2HG  GLU A2123      14.877   8.383 -35.722  1.00 96.440          H  
ATOM  34214  N   ASP A2124      16.759   4.951 -38.224  1.00 57.660          N  
ATOM  34215  CA  ASP A2124      17.515   4.876 -39.455  1.00 57.680          C  
ATOM  34216  C   ASP A2124      16.726   4.521 -40.718  1.00 57.680          C  
ATOM  34217  O   ASP A2124      17.241   4.701 -41.822  1.00 57.810          O  
ATOM  34218  CB  ASP A2124      18.645   3.885 -39.241  1.00 80.740          C  
ATOM  34219  CG  ASP A2124      18.102   2.574 -38.752  1.00 80.740          C  
ATOM  34220  OD1 ASP A2124      17.614   2.575 -37.632  1.00 80.740          O  
ATOM  34221  OD2 ASP A2124      18.149   1.600 -39.451  1.00 80.740          O  
ATOM  34222  H   ASP A2124      16.996   4.256 -37.507  1.00 69.190          H  
ATOM  34223  HA  ASP A2124      17.961   5.856 -39.618  1.00 69.220          H  
ATOM  34224 1HB  ASP A2124      19.174   3.723 -40.182  1.00 96.890          H  
ATOM  34225 2HB  ASP A2124      19.358   4.280 -38.518  1.00 96.890          H  
ATOM  34226  N   ILE A2125      15.491   4.022 -40.595  1.00 57.570          N  
ATOM  34227  CA  ILE A2125      14.769   3.655 -41.816  1.00 57.600          C  
ATOM  34228  C   ILE A2125      13.799   4.783 -42.159  1.00 57.560          C  
ATOM  34229  O   ILE A2125      13.005   4.677 -43.107  1.00 57.510          O  
ATOM  34230  CB  ILE A2125      14.023   2.306 -41.666  1.00 80.630          C  
ATOM  34231  CG1 ILE A2125      12.890   2.441 -40.668  1.00 80.630          C  
ATOM  34232  CG2 ILE A2125      15.039   1.253 -41.166  1.00 80.630          C  
ATOM  34233  CD1 ILE A2125      11.963   1.268 -40.503  1.00 80.630          C  
ATOM  34234  H   ILE A2125      15.057   3.915 -39.669  1.00 69.080          H  
ATOM  34235  HA  ILE A2125      15.481   3.557 -42.633  1.00 69.120          H  
ATOM  34236  HB  ILE A2125      13.610   1.996 -42.617  1.00 96.750          H  
ATOM  34237 1HG1 ILE A2125      13.309   2.682 -39.775  1.00 96.750          H  
ATOM  34238 2HG1 ILE A2125      12.266   3.251 -40.979  1.00 96.750          H  
ATOM  34239 1HG2 ILE A2125      14.571   0.295 -41.054  1.00 96.750          H  
ATOM  34240 2HG2 ILE A2125      15.852   1.167 -41.883  1.00 96.750          H  
ATOM  34241 3HG2 ILE A2125      15.452   1.559 -40.201  1.00 96.750          H  
ATOM  34242 1HD1 ILE A2125      11.194   1.527 -39.773  1.00 96.750          H  
ATOM  34243 2HD1 ILE A2125      11.497   1.038 -41.433  1.00 96.750          H  
ATOM  34244 3HD1 ILE A2125      12.502   0.398 -40.150  1.00 96.750          H  
ATOM  34245  N   LEU A2126      13.906   5.879 -41.387  1.00 57.610          N  
ATOM  34246  CA  LEU A2126      13.095   7.083 -41.463  1.00 57.590          C  
ATOM  34247  C   LEU A2126      13.966   8.342 -41.711  1.00 57.860          C  
ATOM  34248  O   LEU A2126      13.841   9.315 -40.974  1.00 57.940          O  
ATOM  34249  CB  LEU A2126      12.383   7.211 -40.111  1.00 80.630          C  
ATOM  34250  CG  LEU A2126      11.467   6.011 -39.716  1.00 80.630          C  
ATOM  34251  CD1 LEU A2126      11.068   6.072 -38.281  1.00 80.630          C  
ATOM  34252  CD2 LEU A2126      10.223   6.035 -40.553  1.00 80.630          C  
ATOM  34253  H   LEU A2126      14.608   5.885 -40.641  1.00 69.130          H  
ATOM  34254  HA  LEU A2126      12.375   6.970 -42.261  1.00 69.110          H  
ATOM  34255 1HB  LEU A2126      13.143   7.314 -39.346  1.00 96.760          H  
ATOM  34256 2HB  LEU A2126      11.776   8.113 -40.123  1.00 96.760          H  
ATOM  34257  HG  LEU A2126      12.003   5.102 -39.857  1.00 96.760          H  
ATOM  34258 1HD1 LEU A2126      10.466   5.236 -38.076  1.00 96.760          H  
ATOM  34259 2HD1 LEU A2126      11.958   6.035 -37.647  1.00 96.760          H  
ATOM  34260 3HD1 LEU A2126      10.511   6.961 -38.080  1.00 96.760          H  
ATOM  34261 1HD2 LEU A2126       9.595   5.202 -40.277  1.00 96.760          H  
ATOM  34262 2HD2 LEU A2126       9.685   6.964 -40.379  1.00 96.760          H  
ATOM  34263 3HD2 LEU A2126      10.482   5.958 -41.596  1.00 96.760          H  
ATOM  34264  N   PRO A2127      14.846   8.369 -42.746  1.00 58.060          N  
ATOM  34265  CA  PRO A2127      15.868   9.380 -43.011  1.00 58.390          C  
ATOM  34266  C   PRO A2127      15.427  10.811 -43.276  1.00 58.440          C  
ATOM  34267  O   PRO A2127      14.380  11.071 -43.894  1.00 58.200          O  
ATOM  34268  CB  PRO A2127      16.518   8.859 -44.296  1.00 87.590          C  
ATOM  34269  CG  PRO A2127      15.489   7.972 -44.914  1.00 87.590          C  
ATOM  34270  CD  PRO A2127      14.827   7.320 -43.766  1.00 87.590          C  
ATOM  34271  HA  PRO A2127      16.594   9.359 -42.183  1.00 70.070          H  
ATOM  34272 1HB  PRO A2127      16.784   9.714 -44.947  1.00105.100          H  
ATOM  34273 2HB  PRO A2127      17.453   8.331 -44.056  1.00105.100          H  
ATOM  34274 1HG  PRO A2127      14.793   8.579 -45.490  1.00105.100          H  
ATOM  34275 2HG  PRO A2127      15.955   7.260 -45.611  1.00105.100          H  
ATOM  34276 1HD  PRO A2127      13.823   7.004 -44.023  1.00105.100          H  
ATOM  34277 2HD  PRO A2127      15.470   6.486 -43.457  1.00105.100          H  
ATOM  34278  N   ASP A2128      16.335  11.714 -42.894  1.00 58.830          N  
ATOM  34279  CA  ASP A2128      16.198  13.146 -43.057  1.00 59.000          C  
ATOM  34280  C   ASP A2128      15.836  13.504 -44.478  1.00 59.380          C  
ATOM  34281  O   ASP A2128      16.388  12.958 -45.436  1.00 59.680          O  
ATOM  34282  CB  ASP A2128      17.513  13.858 -42.723  1.00 82.530          C  
ATOM  34283  CG  ASP A2128      17.916  13.814 -41.249  1.00 82.530          C  
ATOM  34284  OD1 ASP A2128      17.141  13.388 -40.429  1.00 82.530          O  
ATOM  34285  OD2 ASP A2128      19.015  14.210 -40.965  1.00 82.530          O  
ATOM  34286  H   ASP A2128      17.157  11.387 -42.400  1.00 70.600          H  
ATOM  34287  HA  ASP A2128      15.408  13.501 -42.393  1.00 70.800          H  
ATOM  34288 1HB  ASP A2128      18.314  13.412 -43.309  1.00 99.040          H  
ATOM  34289 2HB  ASP A2128      17.441  14.905 -43.031  1.00 99.040          H  
ATOM  34290  N   SER A2129      14.908  14.447 -44.585  1.00 59.410          N  
ATOM  34291  CA  SER A2129      14.358  14.997 -45.825  1.00 59.750          C  
ATOM  34292  C   SER A2129      13.407  14.063 -46.570  1.00 59.740          C  
ATOM  34293  O   SER A2129      12.856  14.450 -47.601  1.00 59.770          O  
ATOM  34294  CB  SER A2129      15.464  15.443 -46.772  1.00 83.510          C  
ATOM  34295  OG  SER A2129      16.299  16.400 -46.167  1.00 83.510          O  
ATOM  34296  H   SER A2129      14.544  14.825 -43.720  1.00 71.290          H  
ATOM  34297  HA  SER A2129      13.788  15.888 -45.557  1.00 71.700          H  
ATOM  34298 1HB  SER A2129      16.050  14.598 -47.112  1.00100.220          H  
ATOM  34299 2HB  SER A2129      15.006  15.880 -47.659  1.00100.220          H  
ATOM  34300  HG  SER A2129      16.970  16.608 -46.819  1.00100.220          H  
ATOM  34301  N   LEU A2130      13.157  12.860 -46.045  1.00 59.790          N  
ATOM  34302  CA  LEU A2130      12.122  12.020 -46.623  1.00 59.890          C  
ATOM  34303  C   LEU A2130      11.040  12.022 -45.572  1.00 60.300          C  
ATOM  34304  O   LEU A2130       9.850  12.171 -45.854  1.00 60.190          O  
ATOM  34305  CB  LEU A2130      12.586  10.582 -46.883  1.00 83.810          C  
ATOM  34306  CG  LEU A2130      13.328  10.284 -48.190  1.00 83.810          C  
ATOM  34307  CD1 LEU A2130      14.733  10.917 -48.147  1.00 83.810          C  
ATOM  34308  CD2 LEU A2130      13.393   8.767 -48.379  1.00 83.810          C  
ATOM  34309  H   LEU A2130      13.649  12.519 -45.215  1.00 71.750          H  
ATOM  34310  HA  LEU A2130      11.735  12.462 -47.539  1.00 71.870          H  
ATOM  34311 1HB  LEU A2130      13.256  10.310 -46.083  1.00100.570          H  
ATOM  34312 2HB  LEU A2130      11.712   9.933 -46.838  1.00100.570          H  
ATOM  34313  HG  LEU A2130      12.790  10.725 -49.029  1.00100.570          H  
ATOM  34314 1HD1 LEU A2130      15.254  10.700 -49.076  1.00100.570          H  
ATOM  34315 2HD1 LEU A2130      14.665  11.987 -48.033  1.00100.570          H  
ATOM  34316 3HD1 LEU A2130      15.300  10.505 -47.309  1.00100.570          H  
ATOM  34317 1HD2 LEU A2130      13.910   8.541 -49.313  1.00100.570          H  
ATOM  34318 2HD2 LEU A2130      13.926   8.311 -47.561  1.00100.570          H  
ATOM  34319 3HD2 LEU A2130      12.382   8.361 -48.419  1.00100.570          H  
ATOM  34320  N   PHE A2131      11.502  11.913 -44.328  1.00 60.710          N  
ATOM  34321  CA  PHE A2131      10.659  11.878 -43.149  1.00 61.180          C  
ATOM  34322  C   PHE A2131      10.869  13.128 -42.316  1.00 61.370          C  
ATOM  34323  O   PHE A2131      11.975  13.400 -41.839  1.00 61.590          O  
ATOM  34324  CB  PHE A2131      10.992  10.636 -42.324  1.00 85.460          C  
ATOM  34325  CG  PHE A2131      10.654   9.394 -43.058  1.00 85.460          C  
ATOM  34326  CD1 PHE A2131      11.507   8.890 -44.015  1.00 85.460          C  
ATOM  34327  CD2 PHE A2131       9.496   8.736 -42.810  1.00 85.460          C  
ATOM  34328  CE1 PHE A2131      11.193   7.765 -44.720  1.00 85.460          C  
ATOM  34329  CE2 PHE A2131       9.168   7.599 -43.508  1.00 85.460          C  
ATOM  34330  CZ  PHE A2131      10.018   7.117 -44.469  1.00 85.460          C  
ATOM  34331  H   PHE A2131      12.507  11.775 -44.199  1.00 72.850          H  
ATOM  34332  HA  PHE A2131       9.613  11.833 -43.459  1.00 73.420          H  
ATOM  34333 1HB  PHE A2131      12.054  10.630 -42.095  1.00102.560          H  
ATOM  34334 2HB  PHE A2131      10.443  10.653 -41.381  1.00102.560          H  
ATOM  34335  HD1 PHE A2131      12.445   9.401 -44.206  1.00102.560          H  
ATOM  34336  HD2 PHE A2131       8.826   9.119 -42.051  1.00102.560          H  
ATOM  34337  HE1 PHE A2131      11.879   7.391 -45.478  1.00102.560          H  
ATOM  34338  HE2 PHE A2131       8.230   7.084 -43.298  1.00102.560          H  
ATOM  34339  HZ  PHE A2131       9.756   6.221 -45.023  1.00102.560          H  
ATOM  34340  N   SER A2132       9.794  13.875 -42.121  1.00 61.340          N  
ATOM  34341  CA  SER A2132       9.829  15.089 -41.318  1.00 61.560          C  
ATOM  34342  C   SER A2132      10.003  14.701 -39.864  1.00 61.890          C  
ATOM  34343  O   SER A2132       9.767  13.544 -39.498  1.00 62.080          O  
ATOM  34344  CB  SER A2132       8.537  15.865 -41.472  1.00 86.100          C  
ATOM  34345  OG  SER A2132       7.454  15.179 -40.873  1.00 86.100          O  
ATOM  34346  H   SER A2132       8.936  13.609 -42.590  1.00 73.610          H  
ATOM  34347  HA  SER A2132      10.675  15.704 -41.631  1.00 73.870          H  
ATOM  34348 1HB  SER A2132       8.646  16.847 -41.014  1.00103.320          H  
ATOM  34349 2HB  SER A2132       8.333  16.019 -42.530  1.00103.320          H  
ATOM  34350  HG  SER A2132       6.673  15.723 -41.054  1.00103.320          H  
ATOM  34351  N   PHE A2133      10.357  15.662 -38.999  1.00 61.990          N  
ATOM  34352  CA  PHE A2133      10.513  15.309 -37.592  1.00 62.340          C  
ATOM  34353  C   PHE A2133       9.276  14.649 -37.031  1.00 62.270          C  
ATOM  34354  O   PHE A2133       9.362  13.612 -36.374  1.00 62.360          O  
ATOM  34355  CB  PHE A2133      10.853  16.486 -36.693  1.00 87.140          C  
ATOM  34356  CG  PHE A2133      10.883  16.026 -35.252  1.00 87.140          C  
ATOM  34357  CD1 PHE A2133      11.977  15.324 -34.757  1.00 87.140          C  
ATOM  34358  CD2 PHE A2133       9.807  16.259 -34.400  1.00 87.140          C  
ATOM  34359  CE1 PHE A2133      11.993  14.868 -33.456  1.00 87.140          C  
ATOM  34360  CE2 PHE A2133       9.827  15.800 -33.103  1.00 87.140          C  
ATOM  34361  CZ  PHE A2133      10.919  15.105 -32.633  1.00 87.140          C  
ATOM  34362  H   PHE A2133      10.541  16.601 -39.324  1.00 74.390          H  
ATOM  34363  HA  PHE A2133      11.339  14.609 -37.520  1.00 74.810          H  
ATOM  34364 1HB  PHE A2133      11.828  16.894 -36.952  1.00104.560          H  
ATOM  34365 2HB  PHE A2133      10.112  17.275 -36.795  1.00104.560          H  
ATOM  34366  HD1 PHE A2133      12.827  15.127 -35.412  1.00104.560          H  
ATOM  34367  HD2 PHE A2133       8.937  16.800 -34.767  1.00104.560          H  
ATOM  34368  HE1 PHE A2133      12.855  14.315 -33.079  1.00104.560          H  
ATOM  34369  HE2 PHE A2133       8.976  15.976 -32.444  1.00104.560          H  
ATOM  34370  HZ  PHE A2133      10.925  14.736 -31.604  1.00104.560          H  
ATOM  34371  N   ARG A2134       8.115  15.255 -37.246  1.00 62.130          N  
ATOM  34372  CA  ARG A2134       6.915  14.678 -36.678  1.00 62.130          C  
ATOM  34373  C   ARG A2134       6.693  13.261 -37.192  1.00 61.910          C  
ATOM  34374  O   ARG A2134       6.248  12.398 -36.443  1.00 61.980          O  
ATOM  34375  CB  ARG A2134       5.702  15.544 -36.967  1.00 86.980          C  
ATOM  34376  CG  ARG A2134       5.673  16.854 -36.179  1.00 86.980          C  
ATOM  34377  CD  ARG A2134       4.339  17.537 -36.240  1.00 86.980          C  
ATOM  34378  NE  ARG A2134       3.991  17.983 -37.594  1.00 86.980          N  
ATOM  34379  CZ  ARG A2134       4.338  19.173 -38.147  1.00 86.980          C  
ATOM  34380  NH1 ARG A2134       5.060  20.050 -37.472  1.00 86.980          N  
ATOM  34381  NH2 ARG A2134       3.947  19.456 -39.381  1.00 86.980          N  
ATOM  34382  H   ARG A2134       8.080  16.105 -37.788  1.00 74.560          H  
ATOM  34383  HA  ARG A2134       7.042  14.634 -35.597  1.00 74.560          H  
ATOM  34384 1HB  ARG A2134       5.679  15.789 -38.027  1.00104.380          H  
ATOM  34385 2HB  ARG A2134       4.793  14.988 -36.736  1.00104.380          H  
ATOM  34386 1HG  ARG A2134       5.903  16.646 -35.134  1.00104.380          H  
ATOM  34387 2HG  ARG A2134       6.427  17.528 -36.584  1.00104.380          H  
ATOM  34388 1HD  ARG A2134       3.572  16.834 -35.912  1.00104.380          H  
ATOM  34389 2HD  ARG A2134       4.334  18.396 -35.574  1.00104.380          H  
ATOM  34390  HE  ARG A2134       3.430  17.356 -38.157  1.00104.380          H  
ATOM  34391 1HH1 ARG A2134       5.361  19.847 -36.532  1.00104.380          H  
ATOM  34392 2HH1 ARG A2134       5.311  20.932 -37.895  1.00104.380          H  
ATOM  34393 1HH2 ARG A2134       3.393  18.789 -39.901  1.00104.380          H  
ATOM  34394 2HH2 ARG A2134       4.198  20.338 -39.803  1.00104.380          H  
ATOM  34395  N   HIS A2135       6.974  13.007 -38.465  1.00 61.680          N  
ATOM  34396  CA  HIS A2135       6.754  11.678 -39.023  1.00 61.520          C  
ATOM  34397  C   HIS A2135       7.677  10.634 -38.359  1.00 61.680          C  
ATOM  34398  O   HIS A2135       7.215   9.556 -37.950  1.00 61.690          O  
ATOM  34399  CB  HIS A2135       6.944  11.733 -40.538  1.00 86.190          C  
ATOM  34400  CG  HIS A2135       6.520  10.519 -41.316  1.00 86.190          C  
ATOM  34401  ND1 HIS A2135       6.545  10.503 -42.693  1.00 86.190          N  
ATOM  34402  CD2 HIS A2135       6.040   9.303 -40.939  1.00 86.190          C  
ATOM  34403  CE1 HIS A2135       6.107   9.336 -43.128  1.00 86.190          C  
ATOM  34404  NE2 HIS A2135       5.797   8.592 -42.084  1.00 86.190          N  
ATOM  34405  H   HIS A2135       7.314  13.757 -39.069  1.00 74.020          H  
ATOM  34406  HA  HIS A2135       5.726  11.374 -38.830  1.00 73.820          H  
ATOM  34407 1HB  HIS A2135       6.403  12.590 -40.932  1.00103.430          H  
ATOM  34408 2HB  HIS A2135       8.001  11.903 -40.748  1.00103.430          H  
ATOM  34409  HD2 HIS A2135       5.867   8.942 -39.928  1.00103.430          H  
ATOM  34410  HE1 HIS A2135       6.019   9.041 -44.173  1.00103.430          H  
ATOM  34411  HE2 HIS A2135       5.431   7.648 -42.114  1.00103.430          H  
ATOM  34412  N   VAL A2136       8.981  10.936 -38.242  1.00 61.850          N  
ATOM  34413  CA  VAL A2136       9.890   9.970 -37.613  1.00 62.070          C  
ATOM  34414  C   VAL A2136       9.535   9.751 -36.144  1.00 62.340          C  
ATOM  34415  O   VAL A2136       9.590   8.618 -35.652  1.00 62.500          O  
ATOM  34416  CB  VAL A2136      11.397  10.380 -37.781  1.00 86.810          C  
ATOM  34417  CG1 VAL A2136      11.717  11.673 -37.089  1.00 86.810          C  
ATOM  34418  CG2 VAL A2136      12.316   9.316 -37.147  1.00 86.810          C  
ATOM  34419  H   VAL A2136       9.310  11.845 -38.593  1.00 74.220          H  
ATOM  34420  HA  VAL A2136       9.764   9.028 -38.136  1.00 74.480          H  
ATOM  34421  HB  VAL A2136      11.612  10.491 -38.848  1.00104.170          H  
ATOM  34422 1HG1 VAL A2136      12.764  11.920 -37.254  1.00104.170          H  
ATOM  34423 2HG1 VAL A2136      11.105  12.417 -37.527  1.00104.170          H  
ATOM  34424 3HG1 VAL A2136      11.538  11.620 -36.024  1.00104.170          H  
ATOM  34425 1HG2 VAL A2136      13.357   9.608 -37.286  1.00104.170          H  
ATOM  34426 2HG2 VAL A2136      12.109   9.229 -36.081  1.00104.170          H  
ATOM  34427 3HG2 VAL A2136      12.168   8.394 -37.590  1.00104.170          H  
ATOM  34428  N   ASP A2137       9.134  10.830 -35.465  1.00 62.420          N  
ATOM  34429  CA  ASP A2137       8.772  10.816 -34.066  1.00 62.690          C  
ATOM  34430  C   ASP A2137       7.528   9.955 -33.856  1.00 62.700          C  
ATOM  34431  O   ASP A2137       7.531   9.063 -33.003  1.00 62.930          O  
ATOM  34432  CB  ASP A2137       8.576  12.277 -33.618  1.00 87.660          C  
ATOM  34433  CG  ASP A2137       8.352  12.552 -32.128  1.00 87.660          C  
ATOM  34434  OD1 ASP A2137       9.181  12.190 -31.324  1.00 87.660          O  
ATOM  34435  OD2 ASP A2137       7.345  13.171 -31.798  1.00 87.660          O  
ATOM  34436  H   ASP A2137       9.124  11.737 -35.941  1.00 74.900          H  
ATOM  34437  HA  ASP A2137       9.595  10.382 -33.500  1.00 75.230          H  
ATOM  34438 1HB  ASP A2137       9.447  12.848 -33.939  1.00105.190          H  
ATOM  34439 2HB  ASP A2137       7.731  12.688 -34.164  1.00105.190          H  
ATOM  34440  N   VAL A2138       6.488  10.156 -34.673  1.00 62.480          N  
ATOM  34441  CA  VAL A2138       5.263   9.388 -34.531  1.00 62.510          C  
ATOM  34442  C   VAL A2138       5.469   7.903 -34.746  1.00 62.500          C  
ATOM  34443  O   VAL A2138       4.922   7.113 -33.977  1.00 62.780          O  
ATOM  34444  CB  VAL A2138       4.146   9.915 -35.450  1.00 87.500          C  
ATOM  34445  CG1 VAL A2138       2.945   8.943 -35.460  1.00 87.500          C  
ATOM  34446  CG2 VAL A2138       3.677  11.270 -34.916  1.00 87.500          C  
ATOM  34447  H   VAL A2138       6.533  10.894 -35.381  1.00 74.980          H  
ATOM  34448  HA  VAL A2138       4.914   9.525 -33.510  1.00 75.010          H  
ATOM  34449  HB  VAL A2138       4.530  10.020 -36.470  1.00105.000          H  
ATOM  34450 1HG1 VAL A2138       2.165   9.344 -36.103  1.00105.000          H  
ATOM  34451 2HG1 VAL A2138       3.250   7.972 -35.840  1.00105.000          H  
ATOM  34452 3HG1 VAL A2138       2.558   8.829 -34.446  1.00105.000          H  
ATOM  34453 1HG2 VAL A2138       2.890  11.665 -35.557  1.00105.000          H  
ATOM  34454 2HG2 VAL A2138       3.296  11.145 -33.906  1.00105.000          H  
ATOM  34455 3HG2 VAL A2138       4.500  11.965 -34.893  1.00105.000          H  
ATOM  34456  N   LEU A2139       6.233   7.491 -35.761  1.00 62.240          N  
ATOM  34457  CA  LEU A2139       6.391   6.055 -35.951  1.00 62.250          C  
ATOM  34458  C   LEU A2139       7.055   5.454 -34.730  1.00 62.540          C  
ATOM  34459  O   LEU A2139       6.616   4.408 -34.223  1.00 62.750          O  
ATOM  34460  CB  LEU A2139       7.251   5.740 -37.195  1.00 87.150          C  
ATOM  34461  CG  LEU A2139       7.433   4.184 -37.678  1.00 87.150          C  
ATOM  34462  CD1 LEU A2139       8.484   3.408 -36.815  1.00 87.150          C  
ATOM  34463  CD2 LEU A2139       6.091   3.432 -37.621  1.00 87.150          C  
ATOM  34464  H   LEU A2139       6.664   8.168 -36.403  1.00 74.690          H  
ATOM  34465  HA  LEU A2139       5.403   5.621 -36.069  1.00 74.700          H  
ATOM  34466 1HB  LEU A2139       6.833   6.293 -38.037  1.00104.580          H  
ATOM  34467 2HB  LEU A2139       8.250   6.140 -37.009  1.00104.580          H  
ATOM  34468  HG  LEU A2139       7.797   4.199 -38.703  1.00104.580          H  
ATOM  34469 1HD1 LEU A2139       8.591   2.410 -37.208  1.00104.580          H  
ATOM  34470 2HD1 LEU A2139       9.434   3.886 -36.836  1.00104.580          H  
ATOM  34471 3HD1 LEU A2139       8.169   3.334 -35.800  1.00104.580          H  
ATOM  34472 1HD2 LEU A2139       6.233   2.418 -37.976  1.00104.580          H  
ATOM  34473 2HD2 LEU A2139       5.722   3.391 -36.596  1.00104.580          H  
ATOM  34474 3HD2 LEU A2139       5.354   3.930 -38.255  1.00104.580          H  
ATOM  34475  N   LEU A2140       8.143   6.067 -34.270  1.00 62.630          N  
ATOM  34476  CA  LEU A2140       8.853   5.476 -33.164  1.00 62.970          C  
ATOM  34477  C   LEU A2140       7.972   5.462 -31.906  1.00 63.260          C  
ATOM  34478  O   LEU A2140       8.007   4.485 -31.156  1.00 63.560          O  
ATOM  34479  CB  LEU A2140      10.169   6.230 -32.968  1.00 88.020          C  
ATOM  34480  CG  LEU A2140      11.197   6.108 -34.191  1.00 88.020          C  
ATOM  34481  CD1 LEU A2140      12.372   6.984 -33.936  1.00 88.020          C  
ATOM  34482  CD2 LEU A2140      11.651   4.694 -34.432  1.00 88.020          C  
ATOM  34483  H   LEU A2140       8.482   6.940 -34.696  1.00 75.160          H  
ATOM  34484  HA  LEU A2140       9.066   4.442 -33.409  1.00 75.560          H  
ATOM  34485 1HB  LEU A2140       9.933   7.293 -32.843  1.00105.630          H  
ATOM  34486 2HB  LEU A2140      10.652   5.877 -32.067  1.00105.630          H  
ATOM  34487  HG  LEU A2140      10.704   6.469 -35.089  1.00105.630          H  
ATOM  34488 1HD1 LEU A2140      13.041   6.942 -34.774  1.00105.630          H  
ATOM  34489 2HD1 LEU A2140      12.029   8.009 -33.804  1.00105.630          H  
ATOM  34490 3HD1 LEU A2140      12.894   6.650 -33.046  1.00105.630          H  
ATOM  34491 1HD2 LEU A2140      12.327   4.692 -35.276  1.00105.630          H  
ATOM  34492 2HD2 LEU A2140      12.161   4.322 -33.576  1.00105.630          H  
ATOM  34493 3HD2 LEU A2140      10.808   4.060 -34.662  1.00105.630          H  
ATOM  34494  N   LYS A2141       7.172   6.518 -31.666  1.00 63.210          N  
ATOM  34495  CA  LYS A2141       6.263   6.524 -30.518  1.00 63.500          C  
ATOM  34496  C   LYS A2141       5.197   5.434 -30.626  1.00 63.540          C  
ATOM  34497  O   LYS A2141       4.832   4.842 -29.622  1.00 63.850          O  
ATOM  34498  CB  LYS A2141       5.613   7.892 -30.302  1.00 88.780          C  
ATOM  34499  CG  LYS A2141       6.577   8.939 -29.740  1.00 88.780          C  
ATOM  34500  CD  LYS A2141       5.898  10.257 -29.324  1.00 88.780          C  
ATOM  34501  CE  LYS A2141       5.494  11.077 -30.538  1.00 88.780          C  
ATOM  34502  NZ  LYS A2141       5.258  12.569 -30.210  1.00 88.780          N  
ATOM  34503  H   LYS A2141       7.203   7.335 -32.285  1.00 75.850          H  
ATOM  34504  HA  LYS A2141       6.853   6.304 -29.626  1.00 76.200          H  
ATOM  34505 1HB  LYS A2141       5.237   8.255 -31.262  1.00106.540          H  
ATOM  34506 2HB  LYS A2141       4.765   7.794 -29.627  1.00106.540          H  
ATOM  34507 1HG  LYS A2141       7.078   8.518 -28.881  1.00106.540          H  
ATOM  34508 2HG  LYS A2141       7.338   9.159 -30.488  1.00106.540          H  
ATOM  34509 1HD  LYS A2141       5.011  10.042 -28.732  1.00106.540          H  
ATOM  34510 2HD  LYS A2141       6.591  10.846 -28.720  1.00106.540          H  
ATOM  34511 1HE  LYS A2141       6.285  10.991 -31.264  1.00106.540          H  
ATOM  34512 2HE  LYS A2141       4.581  10.668 -30.972  1.00106.540          H  
ATOM  34513 1HZ  LYS A2141       5.042  13.051 -31.068  1.00106.540          H  
ATOM  34514 2HZ  LYS A2141       4.491  12.768 -29.536  1.00106.540          H  
ATOM  34515 3HZ  LYS A2141       6.112  12.973 -29.818  1.00106.540          H  
ATOM  34516  N   ARG A2142       4.679   5.161 -31.834  1.00 63.260          N  
ATOM  34517  CA  ARG A2142       3.684   4.094 -31.978  1.00 63.300          C  
ATOM  34518  C   ARG A2142       4.267   2.747 -31.551  1.00 63.450          C  
ATOM  34519  O   ARG A2142       3.590   1.960 -30.887  1.00 63.630          O  
ATOM  34520  CB  ARG A2142       3.187   3.970 -33.415  1.00 88.600          C  
ATOM  34521  CG  ARG A2142       2.282   5.085 -33.911  1.00 88.600          C  
ATOM  34522  CD  ARG A2142       1.935   4.901 -35.341  1.00 88.600          C  
ATOM  34523  NE  ARG A2142       1.162   6.015 -35.854  1.00 88.600          N  
ATOM  34524  CZ  ARG A2142       0.877   6.222 -37.160  1.00 88.600          C  
ATOM  34525  NH1 ARG A2142       1.280   5.365 -38.081  1.00 88.600          N  
ATOM  34526  NH2 ARG A2142       0.194   7.296 -37.516  1.00 88.600          N  
ATOM  34527  H   ARG A2142       4.947   5.737 -32.639  1.00 75.910          H  
ATOM  34528  HA  ARG A2142       2.837   4.326 -31.335  1.00 75.960          H  
ATOM  34529 1HB  ARG A2142       4.047   3.940 -34.083  1.00106.320          H  
ATOM  34530 2HB  ARG A2142       2.652   3.029 -33.530  1.00106.320          H  
ATOM  34531 1HG  ARG A2142       1.358   5.072 -33.339  1.00106.320          H  
ATOM  34532 2HG  ARG A2142       2.761   6.043 -33.791  1.00106.320          H  
ATOM  34533 1HD  ARG A2142       2.854   4.819 -35.924  1.00106.320          H  
ATOM  34534 2HD  ARG A2142       1.343   3.992 -35.457  1.00106.320          H  
ATOM  34535  HE  ARG A2142       0.816   6.690 -35.180  1.00106.320          H  
ATOM  34536 1HH1 ARG A2142       1.793   4.535 -37.828  1.00106.320          H  
ATOM  34537 2HH1 ARG A2142       1.058   5.511 -39.059  1.00106.320          H  
ATOM  34538 1HH2 ARG A2142      -0.111   7.959 -36.816  1.00106.320          H  
ATOM  34539 2HH2 ARG A2142      -0.004   7.461 -38.493  1.00106.320          H  
ATOM  34540  N   LEU A2143       5.525   2.484 -31.935  1.00 63.400          N  
ATOM  34541  CA  LEU A2143       6.221   1.261 -31.528  1.00 63.550          C  
ATOM  34542  C   LEU A2143       6.558   1.223 -30.040  1.00 63.920          C  
ATOM  34543  O   LEU A2143       6.472   0.179 -29.392  1.00 64.260          O  
ATOM  34544  CB  LEU A2143       7.532   1.104 -32.292  1.00 88.910          C  
ATOM  34545  CG  LEU A2143       7.491   0.775 -33.756  1.00 88.910          C  
ATOM  34546  CD1 LEU A2143       8.913   0.922 -34.288  1.00 88.910          C  
ATOM  34547  CD2 LEU A2143       6.978  -0.677 -33.945  1.00 88.910          C  
ATOM  34548  H   LEU A2143       5.990   3.160 -32.557  1.00 76.080          H  
ATOM  34549  HA  LEU A2143       5.565   0.421 -31.733  1.00 76.260          H  
ATOM  34550 1HB  LEU A2143       8.055   2.051 -32.212  1.00106.690          H  
ATOM  34551 2HB  LEU A2143       8.125   0.342 -31.792  1.00106.690          H  
ATOM  34552  HG  LEU A2143       6.839   1.477 -34.287  1.00106.690          H  
ATOM  34553 1HD1 LEU A2143       8.934   0.697 -35.337  1.00106.690          H  
ATOM  34554 2HD1 LEU A2143       9.257   1.942 -34.132  1.00106.690          H  
ATOM  34555 3HD1 LEU A2143       9.571   0.239 -33.759  1.00106.690          H  
ATOM  34556 1HD2 LEU A2143       6.970  -0.935 -34.977  1.00106.690          H  
ATOM  34557 2HD2 LEU A2143       7.637  -1.368 -33.413  1.00106.690          H  
ATOM  34558 3HD2 LEU A2143       5.970  -0.780 -33.559  1.00106.690          H  
ATOM  34559  N   PHE A2144       6.928   2.378 -29.495  1.00 63.870          N  
ATOM  34560  CA  PHE A2144       7.354   2.523 -28.112  1.00 64.220          C  
ATOM  34561  C   PHE A2144       6.517   3.547 -27.318  1.00 64.330          C  
ATOM  34562  O   PHE A2144       7.082   4.468 -26.733  1.00 64.490          O  
ATOM  34563  CB  PHE A2144       8.833   2.921 -28.135  1.00 89.770          C  
ATOM  34564  CG  PHE A2144       9.737   1.884 -28.826  1.00 89.770          C  
ATOM  34565  CD1 PHE A2144      10.081   2.006 -30.162  1.00 89.770          C  
ATOM  34566  CD2 PHE A2144      10.231   0.795 -28.148  1.00 89.770          C  
ATOM  34567  CE1 PHE A2144      10.878   1.057 -30.780  1.00 89.770          C  
ATOM  34568  CE2 PHE A2144      11.031  -0.139 -28.755  1.00 89.770          C  
ATOM  34569  CZ  PHE A2144      11.354  -0.014 -30.066  1.00 89.770          C  
ATOM  34570  H   PHE A2144       7.001   3.196 -30.105  1.00 76.640          H  
ATOM  34571  HA  PHE A2144       7.267   1.565 -27.624  1.00 77.060          H  
ATOM  34572 1HB  PHE A2144       8.929   3.853 -28.692  1.00107.720          H  
ATOM  34573 2HB  PHE A2144       9.190   3.099 -27.140  1.00107.720          H  
ATOM  34574  HD1 PHE A2144       9.713   2.855 -30.734  1.00107.720          H  
ATOM  34575  HD2 PHE A2144       9.985   0.668 -27.130  1.00107.720          H  
ATOM  34576  HE1 PHE A2144      11.128   1.158 -31.829  1.00107.720          H  
ATOM  34577  HE2 PHE A2144      11.413  -0.989 -28.181  1.00107.720          H  
ATOM  34578  HZ  PHE A2144      11.991  -0.763 -30.541  1.00107.720          H  
ATOM  34579  N   PRO A2145       5.186   3.382 -27.209  1.00 64.290          N  
ATOM  34580  CA  PRO A2145       4.249   4.337 -26.648  1.00 64.410          C  
ATOM  34581  C   PRO A2145       4.431   4.503 -25.161  1.00 64.560          C  
ATOM  34582  O   PRO A2145       4.753   3.540 -24.467  1.00 64.870          O  
ATOM  34583  CB  PRO A2145       2.892   3.686 -26.931  1.00 96.610          C  
ATOM  34584  CG  PRO A2145       3.187   2.202 -26.971  1.00 96.610          C  
ATOM  34585  CD  PRO A2145       4.557   2.102 -27.586  1.00 96.610          C  
ATOM  34586  HA  PRO A2145       4.355   5.298 -27.175  1.00 77.290          H  
ATOM  34587 1HB  PRO A2145       2.166   3.965 -26.150  1.00115.940          H  
ATOM  34588 2HB  PRO A2145       2.503   4.060 -27.892  1.00115.940          H  
ATOM  34589 1HG  PRO A2145       3.149   1.775 -25.960  1.00115.940          H  
ATOM  34590 2HG  PRO A2145       2.422   1.683 -27.568  1.00115.940          H  
ATOM  34591 1HD  PRO A2145       5.096   1.239 -27.187  1.00115.940          H  
ATOM  34592 2HD  PRO A2145       4.422   2.052 -28.651  1.00115.940          H  
ATOM  34593  N   ARG A2146       4.011   5.643 -24.630  1.00 64.340          N  
ATOM  34594  CA  ARG A2146       4.110   5.866 -23.195  1.00 64.470          C  
ATOM  34595  C   ARG A2146       2.751   5.564 -22.597  1.00 64.450          C  
ATOM  34596  O   ARG A2146       1.999   6.438 -22.164  1.00 64.290          O  
ATOM  34597  CB  ARG A2146       4.524   7.314 -22.929  1.00 90.210          C  
ATOM  34598  CG  ARG A2146       4.759   7.705 -21.473  1.00 90.210          C  
ATOM  34599  CD  ARG A2146       5.294   9.054 -21.356  1.00 90.210          C  
ATOM  34600  NE  ARG A2146       5.583   9.411 -19.984  1.00 90.210          N  
ATOM  34601  CZ  ARG A2146       6.039  10.612 -19.580  1.00 90.210          C  
ATOM  34602  NH1 ARG A2146       6.263  11.564 -20.461  1.00 90.210          N  
ATOM  34603  NH2 ARG A2146       6.265  10.822 -18.295  1.00 90.210          N  
ATOM  34604  H   ARG A2146       3.693   6.389 -25.233  1.00 77.210          H  
ATOM  34605  HA  ARG A2146       4.853   5.192 -22.768  1.00 77.360          H  
ATOM  34606 1HB  ARG A2146       5.450   7.516 -23.466  1.00108.250          H  
ATOM  34607 2HB  ARG A2146       3.766   7.987 -23.327  1.00108.250          H  
ATOM  34608 1HG  ARG A2146       3.834   7.658 -20.899  1.00108.250          H  
ATOM  34609 2HG  ARG A2146       5.481   7.060 -21.034  1.00108.250          H  
ATOM  34610 1HD  ARG A2146       6.221   9.100 -21.913  1.00108.250          H  
ATOM  34611 2HD  ARG A2146       4.571   9.767 -21.755  1.00108.250          H  
ATOM  34612  HE  ARG A2146       5.460   8.676 -19.257  1.00108.250          H  
ATOM  34613 1HH1 ARG A2146       6.115  11.379 -21.442  1.00108.250          H  
ATOM  34614 2HH1 ARG A2146       6.609  12.465 -20.161  1.00108.250          H  
ATOM  34615 1HH2 ARG A2146       6.090  10.073 -17.625  1.00108.250          H  
ATOM  34616 2HH2 ARG A2146       6.609  11.713 -17.974  1.00108.250          H  
ATOM  34617  N   ASP A2147       2.466   4.268 -22.633  1.00 64.660          N  
ATOM  34618  CA  ASP A2147       1.237   3.641 -22.184  1.00 64.720          C  
ATOM  34619  C   ASP A2147       1.170   3.677 -20.648  1.00 64.350          C  
ATOM  34620  O   ASP A2147       2.137   3.257 -20.005  1.00 64.250          O  
ATOM  34621  CB  ASP A2147       1.135   2.208 -22.735  1.00 90.580          C  
ATOM  34622  CG  ASP A2147      -0.192   1.529 -22.432  1.00 90.580          C  
ATOM  34623  OD1 ASP A2147      -0.567   1.460 -21.275  1.00 90.580          O  
ATOM  34624  OD2 ASP A2147      -0.840   1.104 -23.361  1.00 90.580          O  
ATOM  34625  H   ASP A2147       3.210   3.690 -23.041  1.00 77.590          H  
ATOM  34626  HA  ASP A2147       0.427   4.213 -22.620  1.00 77.660          H  
ATOM  34627 1HB  ASP A2147       1.256   2.235 -23.822  1.00108.700          H  
ATOM  34628 2HB  ASP A2147       1.938   1.609 -22.357  1.00108.700          H  
ATOM  34629  N   PRO A2148       0.060   4.162 -20.030  1.00 64.150          N  
ATOM  34630  CA  PRO A2148      -0.148   4.323 -18.591  1.00 63.830          C  
ATOM  34631  C   PRO A2148      -0.041   3.052 -17.769  1.00 63.800          C  
ATOM  34632  O   PRO A2148       0.090   3.114 -16.543  1.00 63.800          O  
ATOM  34633  CB  PRO A2148      -1.555   4.892 -18.505  1.00 95.750          C  
ATOM  34634  CG  PRO A2148      -2.222   4.515 -19.779  1.00 95.750          C  
ATOM  34635  CD  PRO A2148      -1.135   4.561 -20.823  1.00 95.750          C  
ATOM  34636  HA  PRO A2148       0.544   5.060 -18.222  1.00 76.600          H  
ATOM  34637 1HB  PRO A2148      -2.062   4.434 -17.657  1.00114.890          H  
ATOM  34638 2HB  PRO A2148      -1.503   5.952 -18.310  1.00114.890          H  
ATOM  34639 1HG  PRO A2148      -2.665   3.509 -19.675  1.00114.890          H  
ATOM  34640 2HG  PRO A2148      -3.053   5.188 -19.967  1.00114.890          H  
ATOM  34641 1HD  PRO A2148      -1.411   3.824 -21.583  1.00114.890          H  
ATOM  34642 2HD  PRO A2148      -1.012   5.575 -21.236  1.00114.890          H  
ATOM  34643  N   VAL A2149      -0.160   1.900 -18.414  1.00 63.820          N  
ATOM  34644  CA  VAL A2149      -0.054   0.652 -17.695  1.00 63.810          C  
ATOM  34645  C   VAL A2149       0.994  -0.218 -18.379  1.00 64.140          C  
ATOM  34646  O   VAL A2149       0.701  -1.318 -18.859  1.00 64.090          O  
ATOM  34647  CB  VAL A2149      -1.440  -0.034 -17.622  1.00 89.340          C  
ATOM  34648  CG1 VAL A2149      -2.353   0.743 -16.674  1.00 89.340          C  
ATOM  34649  CG2 VAL A2149      -2.094  -0.059 -19.007  1.00 89.340          C  
ATOM  34650  H   VAL A2149      -0.277   1.868 -19.440  1.00 76.580          H  
ATOM  34651  HA  VAL A2149       0.283   0.851 -16.678  1.00 76.570          H  
ATOM  34652  HB  VAL A2149      -1.319  -1.047 -17.243  1.00107.210          H  
ATOM  34653 1HG1 VAL A2149      -3.322   0.253 -16.623  1.00107.210          H  
ATOM  34654 2HG1 VAL A2149      -1.906   0.776 -15.684  1.00107.210          H  
ATOM  34655 3HG1 VAL A2149      -2.477   1.758 -17.052  1.00107.210          H  
ATOM  34656 1HG2 VAL A2149      -3.065  -0.539 -18.939  1.00107.210          H  
ATOM  34657 2HG2 VAL A2149      -2.226   0.960 -19.372  1.00107.210          H  
ATOM  34658 3HG2 VAL A2149      -1.475  -0.606 -19.715  1.00107.210          H  
ATOM  34659  N   SER A2150       2.232   0.280 -18.399  1.00 64.520          N  
ATOM  34660  CA  SER A2150       3.334  -0.400 -19.051  1.00 64.900          C  
ATOM  34661  C   SER A2150       4.674   0.105 -18.539  1.00 65.010          C  
ATOM  34662  O   SER A2150       4.767   1.158 -17.894  1.00 65.320          O  
ATOM  34663  CB  SER A2150       3.336  -0.123 -20.520  1.00 90.710          C  
ATOM  34664  OG  SER A2150       3.820   1.190 -20.774  1.00 90.710          O  
ATOM  34665  H   SER A2150       2.410   1.180 -17.970  1.00 77.420          H  
ATOM  34666  HA  SER A2150       3.255  -1.472 -18.863  1.00 77.880          H  
ATOM  34667 1HB  SER A2150       3.967  -0.856 -21.018  1.00108.850          H  
ATOM  34668 2HB  SER A2150       2.329  -0.231 -20.911  1.00108.850          H  
ATOM  34669  HG  SER A2150       3.132   1.846 -20.433  1.00108.850          H  
ATOM  34670  N   SER A2151       5.734  -0.598 -18.922  1.00 64.790          N  
ATOM  34671  CA  SER A2151       7.105  -0.225 -18.598  1.00 64.910          C  
ATOM  34672  C   SER A2151       7.559   1.097 -19.225  1.00 64.800          C  
ATOM  34673  O   SER A2151       8.529   1.699 -18.763  1.00 64.870          O  
ATOM  34674  CB  SER A2151       8.030  -1.347 -19.008  1.00 90.830          C  
ATOM  34675  OG  SER A2151       8.000  -1.550 -20.388  1.00 90.830          O  
ATOM  34676  H   SER A2151       5.593  -1.444 -19.459  1.00 77.750          H  
ATOM  34677  HA  SER A2151       7.168  -0.114 -17.515  1.00 77.890          H  
ATOM  34678 1HB  SER A2151       9.044  -1.097 -18.703  1.00108.990          H  
ATOM  34679 2HB  SER A2151       7.744  -2.264 -18.496  1.00108.990          H  
ATOM  34680  HG  SER A2151       8.696  -2.187 -20.575  1.00108.990          H  
ATOM  34681  N   PHE A2152       6.848   1.563 -20.257  1.00 64.680          N  
ATOM  34682  CA  PHE A2152       7.214   2.776 -20.978  1.00 64.590          C  
ATOM  34683  C   PHE A2152       6.572   4.046 -20.472  1.00 64.750          C  
ATOM  34684  O   PHE A2152       6.762   5.093 -21.091  1.00 64.770          O  
ATOM  34685  CB  PHE A2152       6.935   2.613 -22.487  1.00 90.460          C  
ATOM  34686  CG  PHE A2152       7.977   1.830 -23.197  1.00 90.460          C  
ATOM  34687  CD1 PHE A2152       8.151   0.474 -22.996  1.00 90.460          C  
ATOM  34688  CD2 PHE A2152       8.813   2.485 -24.089  1.00 90.460          C  
ATOM  34689  CE1 PHE A2152       9.163  -0.203 -23.632  1.00 90.460          C  
ATOM  34690  CE2 PHE A2152       9.821   1.808 -24.724  1.00 90.460          C  
ATOM  34691  CZ  PHE A2152      10.006   0.464 -24.488  1.00 90.460          C  
ATOM  34692  H   PHE A2152       6.004   1.071 -20.541  1.00 77.620          H  
ATOM  34693  HA  PHE A2152       8.284   2.901 -20.862  1.00 77.510          H  
ATOM  34694 1HB  PHE A2152       5.971   2.121 -22.631  1.00108.550          H  
ATOM  34695 2HB  PHE A2152       6.873   3.592 -22.955  1.00108.550          H  
ATOM  34696  HD1 PHE A2152       7.499  -0.056 -22.310  1.00108.550          H  
ATOM  34697  HD2 PHE A2152       8.673   3.561 -24.268  1.00108.550          H  
ATOM  34698  HE1 PHE A2152       9.303  -1.269 -23.444  1.00108.550          H  
ATOM  34699  HE2 PHE A2152      10.487   2.337 -25.403  1.00108.550          H  
ATOM  34700  HZ  PHE A2152      10.818  -0.066 -24.985  1.00108.550          H  
ATOM  34701  N   TYR A2153       5.836   3.955 -19.367  1.00 64.900          N  
ATOM  34702  CA  TYR A2153       5.173   5.098 -18.761  1.00 65.110          C  
ATOM  34703  C   TYR A2153       6.151   6.206 -18.336  1.00 65.230          C  
ATOM  34704  O   TYR A2153       7.358   5.982 -18.193  1.00 65.200          O  
ATOM  34705  OXT TYR A2153       5.712   7.324 -18.051  1.00 97.660          O  
ATOM  34706  CB  TYR A2153       4.340   4.614 -17.583  1.00 87.770          C  
ATOM  34707  CG  TYR A2153       3.613   5.674 -16.817  1.00 87.770          C  
ATOM  34708  CD1 TYR A2153       2.597   6.382 -17.419  1.00 87.770          C  
ATOM  34709  CD2 TYR A2153       3.928   5.897 -15.490  1.00 87.770          C  
ATOM  34710  CE1 TYR A2153       1.881   7.303 -16.705  1.00 87.770          C  
ATOM  34711  CE2 TYR A2153       3.222   6.826 -14.769  1.00 87.770          C  
ATOM  34712  CZ  TYR A2153       2.192   7.521 -15.367  1.00 87.770          C  
ATOM  34713  OH  TYR A2153       1.473   8.433 -14.635  1.00 87.770          O  
ATOM  34714  H   TYR A2153       5.712   3.037 -18.922  1.00 77.880          H  
ATOM  34715  HA  TYR A2153       4.488   5.511 -19.502  1.00 78.130          H  
ATOM  34716 1HB  TYR A2153       3.594   3.902 -17.951  1.00105.330          H  
ATOM  34717 2HB  TYR A2153       4.977   4.066 -16.893  1.00105.330          H  
ATOM  34718  HD1 TYR A2153       2.362   6.200 -18.469  1.00105.330          H  
ATOM  34719  HD2 TYR A2153       4.729   5.333 -15.018  1.00105.330          H  
ATOM  34720  HE1 TYR A2153       1.071   7.853 -17.180  1.00105.330          H  
ATOM  34721  HE2 TYR A2153       3.463   7.001 -13.720  1.00105.330          H  
ATOM  34722  HH  TYR A2153       0.633   8.636 -15.102  1.00105.330          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -11884 1315.97 8714.05 -792.032 257.759 524.683 4406.34 -4807.04 -17.4681 -117.127 -3771.68 -576.673 -1319.96 -250.049 -298.223 -238.866 0 82.1809 152.952 1115.96 1905.02 -353.624 368.045 -384.936 103.834 1638.38 -4226.55
MET:NtermProteinFull_1 -4.08019 0.34532 2.34919 -0.38496 0.15293 0.07021 1.40817 -1.30392 -0 -0 -1.8853 1.18509 0 0 0 0 0 -0.07133 0.13403 1.54044 0 0 0 0.60916 0 0.15677 0.22561
GLU_2 -3.67501 0.30735 4.41906 -0.45861 0.26419 1.44415 1.72341 -1.95282 -0.03625 -0.21003 -1.88011 -3.12139 0 0 0 0 0 0.04103 0.01064 0 3.90392 -0.33388 0 -2.7348 -0.34424 0.28136 -2.35204
LYS_3 -4.84777 0.44757 3.60697 -0.4302 0.08197 0.23986 1.27684 -1.84237 -0.02958 -0.1726 -0.47998 -0.12897 0 0 0 0 0 -0.00913 0.02819 1.76571 0 -0.03697 0 -1.5107 -0.32687 0.29805 -2.06999
TYR_4 -7.15646 0.52763 4.87408 -0.5648 0.40987 0.27826 2.4414 -2.64581 -0.01051 -0.06128 -1.55748 -0.31957 0 0 0 0 0 0.10896 0.02409 0 3.10746 0.01046 0.01827 1.2797 0.03985 0.46052 1.26462
ARG_5 -5.75459 0.2582 7.25559 -0.76543 0.16436 0.50843 3.17022 -3.13918 -0.0004 -0.00148 -3.56444 0.36955 0 0 0 -0.42326 0 -0.01498 0.15062 2.14911 0 -0.13213 0 -1.2888 0.15373 0.42838 -0.47652
GLU_6 -6.06855 0.30338 7.12695 -0.21058 0.02536 0.28539 2.88537 -3.15053 -0.01375 -0.11689 -3.09728 -0.56467 0 0 0 0 0 0.11197 0.01916 0 3.01508 -0.23875 0 -2.7348 -0.11612 0.30303 -2.23622
ILE_7 -7.94817 0.93369 3.9653 -0.49434 0.32041 0.09733 2.90438 -2.89395 -0.00731 -0.05125 -1.83059 0.16991 0 0 0 0 0 -0.04789 0.214 0.49461 0 -0.4299 0 0.73287 -0.20062 0.54222 -3.52929
HIS_8 -7.3626 0.4642 5.42335 -0.40835 0.03299 0.49121 2.61533 -3.05562 -0 -0 -2.88739 -0.27293 0 0 0 0 0 0.13221 0.00217 0 2.58486 0.0578 0 -0.45461 -0.06078 0.59786 -2.1003
GLN_9 -7.53342 0.50215 8.36617 -0.40077 0.07849 0.2561 3.55803 -3.76234 -0.01051 -0.06128 -3.11307 -0.5553 0 0 0 -0.56593 0 0.00779 0.10569 0 3.41887 -0.00266 0 -0.18838 -0.17891 0.44291 0.36361
ARG_10 -9.23747 0.42998 8.53243 -1.46556 0.37506 1.27784 3.30397 -3.94777 -0 -0 -2.84695 0.28776 0 0 0 -0.70969 0 0.13245 0.12441 3.15006 0 -0.15465 0 -1.2888 -0.31766 0.47978 -1.8748
VAL_11 -7.32299 0.9578 2.88209 -0.30806 0.21198 0.06708 2.50777 -2.57976 -0.00062 -0.01194 -1.2295 -0.04869 0 0 0 0 0 -0.07062 0.03591 0.03278 0 -0.35533 0 1.9342 -0.22944 0.43119 -3.09618
LYS_12 -7.11883 0.55729 5.95386 -0.44675 0.08509 0.24144 2.67133 -2.63259 -0 -0 -2.27506 0.10525 0 0 -0.66826 0 0 -0.07924 0.33262 2.50291 0 -0.07457 0 -1.5107 -0.26413 0.53743 -2.08292
GLU_13 -5.32448 0.42172 6.2727 -0.26036 0.0777 0.42309 2.63956 -2.64388 -0 -0 -4.26221 -0.61228 0 0 0 -1.27562 0 -0.07039 0.15389 0 2.90468 -0.0582 0 -2.7348 -0.38191 0.85736 -3.87342
ILE_14 -5.72962 0.83603 3.48297 -0.56339 0.48975 0.18269 2.06889 -2.00238 -0.00062 -0.01194 -1.31608 -0.0129 0 0 0 0 0 -0.08989 0.05099 2.26034 0 -0.01196 0 0.73287 -0.08763 1.51716 1.79526
PRO_15 -6.05179 1.49194 3.36187 -0.10746 0.00034 0.08064 0.99851 -1.43261 -0.02257 -0.13257 0.71679 0.32251 0 0 0 0 0 -0.04948 0.09282 0.12677 0 -1.17931 0 -2.4119 -0.15468 1.82037 -2.5298
PRO_16 -2.93275 0.41678 1.96748 -0.20651 0.01617 0.15083 0.90347 -0.93019 -0 -0 -0.85558 -0.02583 0 0 0 0 0 0.16509 0.00284 0.29738 0 -0.6951 0 -2.4119 -0.25374 1.11601 -3.27555
GLY_17 -1.47672 0.36755 2.22892 -0.00025 0 0 0.97742 -1.09029 -0.02128 -0.12764 -0.06475 -0.20394 0 0 0 0 0 -0.08912 0 0 0 -1.48822 0 0.83697 -0.05509 0.39403 0.18758
GLY_18 -0.92107 0.13955 1.29252 -5e-05 0 0 0.40616 -0.66676 -0 -0 0.41847 -0.42815 0 0 0 0 0 -0.17563 0 0 0 0.26036 0 0.83697 0.30295 0.20373 1.66907
ALA_19 -3.49661 0.65249 1.87652 -0.02384 0 0 1.28328 -1.38038 -0 -0 -0.76075 -0.37356 0 0 0 0 0 -0.07944 0 0 0 -0.25735 0 1.8394 -0.11984 0.2806 -0.55949
SER_20 -3.87401 0.92778 3.3758 -0.03252 0.0011 0.06001 1.41082 -1.57312 -0.00727 -0.08555 0.52101 -0.84453 0 0 0 0 0 0.0856 0.03132 0.08607 0 -0.23435 0.66791 -0.77834 -0.10798 0.61316 0.24289
ALA_21 -3.75911 0.82565 2.27234 -0.02387 1e-05 0 1.78781 -1.56062 -0 -0 -0.05531 -0.42544 0 0 0 0 0 0.08689 0 0 0 -0.54998 0 1.8394 0.31317 0.74898 1.49992
LEU_22 -2.85579 0.27029 3.07733 -0.47505 0.21083 0.11027 1.83122 -1.50526 -0 -0 -1.428 0.1844 0 0 0 0 0 0.02284 0.00665 0.27723 0 -0.31231 0 0.18072 -0.16938 0.48649 -0.08754
GLU_23 -4.35786 0.61435 4.56068 -0.43751 0.1674 1.36603 2.5973 -2.2745 -0.00742 -0.06611 -2.59718 -3.02793 0 0 0 0 0 -0.12567 0.0683 0 3.6548 -0.27677 0 -2.7348 -0.49257 0.44748 -2.92196
CYS_24 -5.44286 0.50575 4.27081 -0.04933 0.00115 0.01836 2.57915 -2.30736 -0.00742 -0.06611 -1.94065 -0.53003 0 0 0 0 0 0.04985 0.00187 0.56112 0 0.15643 0 3.6196 -0.5405 0.38186 1.26167
LEU_25 -4.60278 0.40886 4.38521 -0.48931 0.2102 0.12452 2.33475 -2.27374 -0 -0 -1.09864 0.11015 0 0 0 0 0 0.04806 0.05374 0.16387 0 -0.18167 0 0.18072 -0.47125 0.30436 -0.79294
ASP_26 -5.16633 0.49202 6.95531 -0.14555 0.00163 0.48825 3.53626 -3.06884 -0 -0 -4.69208 -0.30429 0 0 0 -1.00804 0 0.12157 0.23513 0 3.56697 -0.01676 0 -2.3716 -0.23524 0.85857 -0.75303
LEU_27 -9.05178 0.95846 5.7993 -0.51395 0.13878 0.10946 2.67097 -3.28066 -0.00808 -0.03722 -1.72894 0.0178 0 0 0 0 0 -0.04849 0.08626 3.36523 0 -0.24977 0 0.18072 -0.14835 0.99885 -0.74139
LEU_28 -6.54531 0.56282 5.41577 -0.59384 0.14275 0.17523 2.31073 -2.8366 -0 -0 -1.51561 0.09948 0 0 0 0 0 0.05167 0.17743 0.84029 0 -0.19962 0 0.18072 -0.13146 0.64326 -1.22231
ASP_29 -4.08204 0.17368 5.28493 -0.11248 0.01468 0.34974 2.45527 -2.52094 -0 -0 -2.16534 -0.23766 0 0 0 0 0 -0.02652 0.08296 0 1.81245 -0.0161 0 -2.3716 -0.12742 0.45953 -1.02686
ARG_30 -8.0215 0.82267 8.95115 -0.64186 0.09317 0.3639 4.52638 -3.84788 -0.01514 -0.10099 -5.62841 0.19327 0 0 0 -1.34591 0 0.0224 0.20131 2.50231 0 -0.10626 0 -1.2888 -0.36197 1.01621 -2.66596
LEU_31 -8.75239 0.96443 4.63343 -0.70243 0.3427 0.31641 2.55623 -3.14404 -0.01711 -0.09237 -1.46236 0.03825 0 0 0 0 0 0.37086 0.10103 1.09184 0 -0.28437 0 0.18072 -0.35721 1.57678 -2.63961
TYR_32 -6.24554 0.39059 6.12232 -1.06985 0.16153 0.49622 3.33606 -3.06567 -0.01439 -0.15417 -2.59599 -0.30243 0 0 -0.606 0 0 -0.0149 0.09811 0 1.79798 -0.41745 0.00126 1.2797 -0.10098 1.03005 0.12645
ALA_33 -5.3899 0.56544 5.57936 -0.02208 0 0 3.08991 -3.14508 -0.00017 -0.00099 -2.5979 -0.35635 0 0 0 0 0 0.03092 0 0 0 -0.33677 0 1.8394 -0.22263 0.74916 -0.21769
VAL_34 -6.50917 0.69927 5.0102 -0.31161 0.20268 0.07182 3.29321 -3.00379 -0 -0 -2.65116 -0.13483 0 0 0 0 0 -0.03609 0.01049 0.04374 0 -0.28304 0 1.9342 -0.2751 0.59748 -1.34171
ARG_35 -8.31844 0.51596 6.25009 -0.7647 0.09334 0.50751 2.6452 -3.16026 -0.02123 -0.176 -1.26791 0.38927 0 0 0 0 0 0.04382 0.1219 2.68393 0 -0.12804 0 -1.2888 -0.22542 0.42656 -1.67322
HIS_36 -6.67873 0.68107 6.74835 -0.6828 0.0198 0.68489 3.4659 -3.37604 -0.02667 -0.14042 -3.48386 -0.34601 0 0 0 0 0 -0.0067 0.00336 0 1.68078 -0.24202 0 -0.45461 -0.11078 0.3596 -1.90489
ASP_37 -5.75471 0.37451 7.02239 -0.10788 0.00594 0.32392 2.96448 -3.31908 -0 -0 -3.19405 -0.39914 0 0 0 0 0 -0.01234 0.00046 0 1.69199 0.1724 0 -2.3716 -0.06205 0.2818 -2.38296
VAL_38 -7.27445 0.75308 4.48118 -0.31395 0.19873 0.07035 2.43523 -3.01424 -0.01498 -0.14752 -2.41643 -0.16735 0 0 0 0 0 0.0441 0.00171 0.0712 0 -0.34528 0 1.9342 -0.18379 0.57995 -3.30827
VAL_39 -8.25798 1.33248 2.79342 -0.36274 0.34296 0.08741 2.4869 -2.7963 -0 -0 -1.52364 -0.08762 0 0 0 0 0 -0.03947 0.06525 1.0136 0 -0.05105 0 1.9342 -0.172 0.84269 -2.3919
ASP_40 -6.72144 0.45794 9.07849 -0.20783 0.00013 0.6716 4.24612 -3.86791 -0.01716 -0.15862 -5.91929 -0.20506 0 0 0 -0.72096 0 0.00917 0.08309 0 3.06851 0.31234 0 -2.3716 -0.03946 0.59967 -1.70225
GLN_41 -6.70044 0.53136 7.27722 -0.26707 0.05324 0.2109 3.04338 -3.47877 -0.02183 -0.19569 -2.74597 -0.47772 0 0 0 0 0 -0.00489 0.19593 0 2.73714 -0.02351 0 -0.18838 0.01848 0.37723 0.34062
MET_42 -9.34301 0.75589 5.26034 -0.75477 0.2454 0.30938 2.86524 -2.94717 -0.01292 -0.06496 -1.97213 -0.21748 0 0 0 0 0 0.01482 0.01591 2.80645 0 0.05537 0 0.60916 0.01854 0.47244 -1.88351
ILE_43 -8.27599 0.37222 4.40555 -0.63752 0.36194 0.14088 3.12395 -2.83379 -0 -0 -2.98952 0.23389 0 0 0 0 0 0.00399 0.01128 0.56486 0 -0.40936 0 0.73287 0.07656 0.62309 -4.49511
LYS_44 -8.35304 0.42203 10.0726 -0.30574 0.02146 0.13727 4.20278 -4.01483 -0.03741 -0.16864 -5.82062 -0.05152 0 0 0 -1.51945 0 -0.06997 0.74146 1.735 0 -0.06135 0 -1.5107 -0.31803 0.67795 -4.22072
HIS_D_45 -5.177 0.33035 5.17272 -0.4097 0.10244 0.42977 1.76772 -2.41784 -0.03815 -0.16301 -1.50169 -0.51066 0 0 0 0 0 -0.03871 0.03501 0 2.94422 -0.09168 0 -0.45461 -0.26408 0.44567 0.16075
ASP_46 -3.24866 0.30946 5.18107 -0.11908 0.00265 0.37315 1.68438 -1.9877 -0.00702 -0.04915 -2.62772 -0.31725 0 0 0 -0.62177 0 -0.03466 0.00965 0 2.14255 -0.16524 0 -2.3716 0.03368 0.50112 -1.31214
TRP_47 -8.84707 1.20727 5.01888 -1.15568 0.03871 0.35225 2.47231 -2.84105 -0.03007 -0.17416 -3.12041 -0.3628 0 0 -0.42908 0 0 0.31647 0.02442 0 1.86833 -0.13532 0 1.6906 0.80795 0.62883 -2.66963
SER_48 -5.9043 0.69667 5.57757 -0.02672 1e-05 0.02265 1.7543 -2.68567 -0 -0 0.01076 -0.28597 0 0 0 0 0 0.09645 0.08959 0.69248 0 -0.20525 0.60095 -0.77834 0.554 0.55067 0.75986
ASP_49 -4.02664 0.35838 6.88133 -0.10542 0.00368 0.31992 3.53606 -2.72626 -0.00756 -0.10114 -5.29171 -0.09388 0 0 -0.70703 -0.64353 0 -0.04463 0.00361 0 2.27551 -0.27169 0 -2.3716 -0.3247 0.50932 -2.828
ASN_50 -5.29664 0.50885 4.80537 -0.39578 0.18616 0.78718 1.67481 -2.42453 -0.00756 -0.10114 -1.30044 -0.86616 0 0 -0.50116 0 0 0.05292 0.02703 0 1.85072 -0.53765 0 -0.93687 -0.08195 0.45321 -2.10362
LYS_51 -3.19577 0.39054 2.9908 -0.63951 0.19891 0.43887 1.02147 -1.25941 -0.03815 -0.16301 -0.23377 -0.19717 0 0 0 0 0 0.04597 0.04615 2.92414 0 0.33192 0 -1.5107 0.24419 0.98455 2.38003
ASP_52 -2.72714 0.37149 2.82282 -0.2809 0.1123 0.95968 1.12499 -1.24144 -0.0222 -0.13031 -0.44026 -3.24346 0 0 0 0 0 -0.02884 0.32041 0 2.57341 -0.42233 0 -2.3716 0.48045 1.12149 -1.02146
MET_53 -3.77094 0.2122 4.51444 -0.36512 0.07591 0.20503 1.24881 -1.92629 -0 -0 -0.73346 -0.3523 0 0 -0.50116 0 0 0.01253 0.01935 1.87219 0 0.00371 0 0.60916 0.6522 0.47728 2.25353
GLU_54 -3.56571 0.22257 4.60496 -0.23377 0.0284 0.33903 2.42408 -1.92566 -0.01576 -0.15319 -3.19297 -0.41569 0 0 -0.4502 -0.79849 0 -0.08559 0.00333 0 3.68004 -0.05125 0 -2.7348 0.09639 0.20267 -2.02159
ARG_55 -6.21181 0.93162 4.70592 -0.88251 0.22642 0.61251 1.27183 -2.07116 -0.00914 -0.10598 -0.62091 -0.04507 0 0 -0.4502 0 0 0.02432 0.01999 1.75745 0 -0.22731 0 -1.2888 -0.30352 0.87172 -1.79466
PRO_56 -6.03417 0.75112 4.42634 -0.12311 0.00051 0.09144 2.56446 -2.01347 -0.00014 -0.00179 -2.70085 0.25959 0 0 0 0 0 0.03918 0.06989 0.16144 0 -1.16977 0 -2.4119 -0.3057 1.01537 -5.38155
ILE_57 -9.53004 1.09225 3.18116 -0.52259 0.40889 0.10564 2.9576 -2.64709 -0.00198 -0.0153 -2.48869 0.13423 0 0 0 0 0 -0.01005 0.07337 0.7797 0 0.05426 0 0.73287 0.0848 0.54489 -5.06609
GLY_58 -4.48063 0.26114 3.63486 -4e-05 0 0 2.02247 -2.07773 -0 -0 -1.63308 -0.41615 0 0 0 0 0 -0.15577 0 0 0 0.38087 0 0.83697 0.5978 0.4007 -0.62859
GLN_59 -6.06025 0.60405 5.29918 -0.651 0.08086 0.67197 2.66506 -2.54024 -0 -0 -2.11483 -0.44342 0 0 0 0 0 0.07385 0.12998 0 2.60119 -0.14601 0 -0.18838 0.10397 0.22621 0.31217
VAL_60 -8.64311 0.90155 3.21234 -0.31842 0.31322 0.07366 2.79788 -2.96054 -0 -0 -1.99482 -0.30399 0 0 0 0 0 -0.0659 0.02354 0.11164 0 -0.3033 0 1.9342 -0.14821 0.43168 -4.93859
LEU_61 -9.85187 1.31109 2.335 -0.49168 0.17581 0.10446 2.70584 -2.93514 -0.00014 -0.00179 -2.36734 0.2424 0 0 0 0 0 -0.01215 0.02827 0.39803 0 -0.25524 0 0.18072 -0.20851 0.74296 -7.89929
LEU_62 -5.8801 0.42995 4.67524 -0.6469 0.18247 0.20465 2.12686 -2.68269 -0.00198 -0.0153 -1.16655 0.1286 0 0 0 0 0 -0.01065 0.0325 0.83553 0 -0.21367 0 0.18072 -0.1636 0.62603 -1.35889
MET_63 -5.43211 0.6936 3.4078 -0.35349 0.09969 0.09871 1.88385 -2.04416 -0 -0 -0.92915 -0.00228 0 0 0 0 0 -0.00938 0.03535 1.76269 0 -0.09024 0 0.60916 -0.12998 0.34812 -0.05182
ALA_64 -4.40223 0.61293 1.46471 -0.02616 0.00181 0 1.8294 -1.78122 -0 -0 -1.10412 -0.40448 0 0 0 0 0 0.03329 0 0 0 -0.09692 0 1.8394 -0.45358 0.41375 -2.07342
GLY_65 -2.88232 0.35296 2.8082 -6e-05 0 0 1.35614 -1.54036 -0 -0 -2.14408 -0.35791 0 0 -0.34802 0 0 -0.15424 0 0 0 -1.53865 0 0.83697 -0.30317 0.43522 -3.47932
VAL_66 -7.75489 1.75033 0.90897 -0.27185 0.12589 0.05132 1.98187 -2.01161 -0 -0 -1.84117 0.12648 0 0 0 0 0 0.37954 0.03091 0.11297 0 -0.28798 0 1.9342 -0.13378 1.32184 -3.57695
PRO_67 -4.65814 0.91832 1.95986 -0.17134 0.06392 0.11723 1.3582 -1.05348 -0.00043 -0.00187 -0.92068 0.08137 0 0 0 0 0 0.06999 0.04985 0.19668 0 -0.98257 0 -2.4119 0.44019 1.43375 -3.51104
ASN_68 -5.36403 1.15192 3.58792 -0.31844 0.10051 0.65298 2.16479 -2.01307 -0.00492 -0.08675 -1.61004 -0.85442 0 0 -0.88509 0 0 10.2014 0.29432 0 2.77156 -0.20807 0 -0.93687 0.64818 11.5055 20.7974
ASP_69 -3.46159 0.5959 3.59945 -0.24956 0.11365 0.84402 1.80888 -1.75059 -0.00043 -0.00187 -1.29533 -3.69712 0 0 0 0 0 0.04358 0.16638 0 2.30177 -0.50176 0 -2.3716 -0.22659 12.3343 8.25149
ILE_70 -9.09725 1.87224 3.1382 -0.64156 0.53027 0.20754 2.52109 -2.57155 -0 -0 -1.26954 0.03785 0 0 0 0 0 0.58176 0.14078 1.59899 0 0.4234 0 0.73287 -0.38715 1.97928 -0.20276
ILE_71 -10.0276 1.29149 3.74492 -0.48077 0.494 0.08547 2.77762 -3.05378 -0 -0 -0.61134 0.57026 0 0 -0.88509 0 0 16.7435 0.08345 0.62213 0 -0.49691 0 0.73287 -0.09197 12.1466 23.6448
GLN_72 -5.57811 1.43786 6.02571 -0.56445 0.05224 0.43478 1.73166 -2.65546 -0.036 -0.22694 -0.40588 -0.15847 0 0 0 0 0 -0.19246 0.20091 0 4.03815 0.34881 0 -0.18838 1.12991 12.9582 18.3521
GLY_73 -3.13519 0.31868 4.09025 -4e-05 0 0 2.00936 -1.9613 -0 -0 -1.4285 -0.37656 0 0 0 0 0 -0.15176 0 0 0 0.28257 0 0.83697 1.78275 1.93434 4.20158
MET_74 -10.5728 1.37733 4.45529 -0.35001 0.07137 0.11145 3.31143 -2.81086 -0.02697 -0.15326 -2.56786 -0.03846 0 0 0 0 0 -0.1117 0.0398 1.93784 0 -0.07496 0 0.60916 0.55893 0.59174 -3.6425
GLU_75 -7.8751 1.21952 7.86726 -0.24373 0.02739 0.33924 3.49325 -3.48868 -0 -0 -2.80119 -0.59216 0 0 0 0 0 -0.03064 0.07608 0 3.37741 -0.27699 0 -2.7348 -0.34863 0.76061 -1.23116
LYS_76 -2.68587 0.24679 2.79918 -0.34003 0.05976 0.19734 0.95402 -1.25127 -0.03108 -0.14019 -0.88273 -0.15563 0 0 0 0 0 -0.05512 0.01983 1.7303 0 -0.04172 0 -1.5107 -0.44284 0.66118 -0.86877
LYS_77 -5.13601 0.59551 3.93749 -0.5077 0.16112 0.30855 2.05357 -1.97861 -0.01499 -0.08359 -1.87419 0.0598 0 0 0 0 0 0.01319 0.05695 1.84608 0 0.04227 0 -1.5107 -0.28729 0.49878 -1.81978
VAL_78 -4.53316 0.52511 1.45301 -0.27799 0.16581 0.05821 0.57892 -1.41518 -0 -0 -0.50252 0.16301 0 0 0 0 0 -0.04362 0.00088 0.09162 0 -0.42563 0 1.9342 -0.3392 0.44677 -2.11977
ILE_79 -8.0869 0.9428 2.37493 -0.49575 0.3669 0.1118 1.64643 -2.10401 -0.03061 -0.17749 -1.6101 0.21449 0 0 0 0 0 -0.08777 0.12705 0.34584 0 -0.44793 0 0.73287 -0.57281 1.04558 -5.70469
PRO_80 -3.82053 1.08701 2.06378 -0.20265 0.00522 0.14755 1.2446 -0.99074 -0.01078 -0.0823 -1.29644 0.01446 0 0 -0.72306 0 0 -0.0035 0.00089 0.65812 0 -1.00515 0 -2.4119 -0.61457 1.13028 -4.80971
THR_81 -2.03178 0.28515 1.86883 -0.11957 0.03034 0.08117 0.92802 -0.84078 -0 -0 -1.43534 -0.87235 0 0 -0.72306 -0.24402 0 0.01079 0.01158 0.10134 0 0.59863 4.11914 -1.0874 0.73095 0.68692 2.09856
SER_82 -3.32358 0.74839 4.15524 -0.03656 0.00387 0.06764 2.25293 -1.8294 -0.02079 -0.15911 -1.44132 -0.60381 0 0 0 -0.35381 0 0.00865 0.00162 0.37147 0 0.47289 0.61358 -0.77834 1.84603 1.223 3.21862
PRO_83 -1.71796 0.54153 1.45137 -0.0918 0.00054 0.05754 0.61249 -0.61226 -0 -0 0.50495 0.7014 0 0 0 0 0 -0.14422 0.01292 0.56062 0 -0.43653 0 -2.4119 0.57052 0.95325 0.55246
SER_84 -3.01498 0.51639 3.41178 -0.0392 0.0001 0.05156 1.83459 -1.4761 -0 -0 -0.67918 -0.56206 0 0 -0.81162 -0.35381 0 -0.07888 0.01868 0.17934 0 -0.09249 1.73321 -0.77834 -0.58675 0.46358 -0.26418
GLY_85 -2.06903 0.15624 2.10219 -5e-05 0 0 1.06063 -1.14947 -0 -0 -0.90025 -0.41373 0 0 0 0 0 -0.14786 0 0 0 -1.36354 0 0.83697 -0.87713 0.36933 -2.39569
GLN_86 -4.59356 0.35133 4.58489 -0.53894 0.05214 0.49183 2.22389 -2.12188 -0.04141 -0.36155 -2.9611 -0.08473 0 0 -0.81162 -0.62942 0 0.03677 0.09571 0 2.78319 0.15254 0 -0.18838 -0.62493 0.36973 -1.81548
ILE_87 -7.38926 0.99057 4.46289 -0.54701 0.37225 0.14504 2.90269 -2.70071 -0 -0 -2.17762 0.12747 0 0 0 0 0 -0.00453 0.05444 0.54044 0 -0.07811 0 0.73287 0.0507 0.55408 -1.96379
LEU_88 -10.922 1.67684 3.39988 -0.51414 0.33018 0.13996 2.64507 -2.93913 -0.01199 -0.06967 -1.92264 0.20722 0 0 0 0 0 0.13365 0.12204 0.29426 0 -0.24306 0 0.18072 -0.01981 0.81021 -6.70237
LYS_89 -5.22139 0.68219 4.91089 -0.43881 0.08394 0.26571 1.50901 -2.14457 -0 -0 -1.08582 -0.22418 0 0 0 0 0 -0.0552 0.08358 1.84567 0 -0.06424 0 -1.5107 -0.23554 0.74456 -0.8549
SER_90 -4.88822 0.47491 5.79885 -0.02291 0 0.05349 3.31248 -2.57929 -0 -0 -2.67472 -0.63054 0 0 0 -1.28122 0 -0.03129 0.00507 0.64931 0 0.30989 0.60685 -0.77834 0.42078 0.37808 -0.87683
PHE_91 -10.1148 1.66482 3.16334 -1.05423 0.09864 0.40968 3.02935 -2.81594 -0.01476 -0.08333 -1.68634 0.07131 0 0 0 0 0 -0.03659 0.01422 0 1.97475 -0.24796 0 1.0402 0.45217 0.49456 -3.64095
PHE_92 -11.1546 1.34165 3.1133 -0.53648 0.18958 0.23284 2.63682 -3.01219 -0 -0 -2.96187 -0.19011 0 0 0 0 0 -0.13893 0.04083 0 3.12736 0.39385 0 1.0402 0.12819 0.788 -4.96159
ARG_93 -4.04431 0.44849 4.81426 -0.65133 0.09483 0.44588 2.38217 -2.13086 -0.00912 -0.11268 -2.71727 0.41684 0 0 0 -0.65181 0 -0.03488 0.03049 1.53196 0 -0.06099 0 -1.2888 -0.11498 0.63358 -1.01854
MET_94 -7.53008 0.54974 4.61528 -0.20099 0.00798 0.06442 2.66537 -2.14165 -0.0239 -0.18931 -2.49306 -0.08855 0 0 0 0 0 -0.00538 0.0166 1.94952 0 -0.00255 0 0.60916 -0.55254 0.40026 -2.34967
THR_95 -4.58677 0.60017 2.7295 -0.1797 0.08783 0.06968 1.02941 -1.62485 -0.0026 -0.01458 -0.89812 -0.27876 0 0 -0.37305 0 0 1.08169 0.00146 0.30974 0 0.23636 2.2926 -1.0874 0.02888 1.16709 0.58858
PRO_96 -5.79029 1.07705 2.40763 -0.1456 0.00042 0.10612 0.60432 -1.14236 -0 -0 -0.33799 0.15778 0 0 0 0 0 -0.02992 0.01196 0.27848 0 -1.01842 0 -2.4119 -0.09236 1.31682 -5.00826
ASP_97 -4.41548 0.20938 6.03055 -0.1119 0.01808 0.34835 2.26013 -2.44409 -0.01521 -0.03832 -2.8501 -0.41946 0 0 -0.98847 0 0 -0.01241 0.08892 0 1.8599 0.18033 0 -2.3716 -0.10428 0.56246 -2.2132
ASN_98 -6.75674 0.36622 5.87452 -0.35818 0.03842 0.66005 2.99135 -2.80536 -0.00139 -0.00543 -1.98865 -0.65146 0 0 0 0 0 -0.0091 0.02258 0 1.8338 -0.05212 0 -0.93687 0.27909 0.33396 -1.16532
TYR_99 -9.08694 1.11969 2.94108 -1.00651 0.16437 0.57178 2.47454 -2.43957 -0 -0 -3.16877 -0.25931 0 0 0 0 0 -0.00317 0.09554 0 1.59531 -0.41821 1e-05 1.2797 -0.15897 0.57194 -5.7275
LYS_100 -8.47663 0.75896 8.92225 -0.41791 0.09678 0.20295 4.29426 -3.76376 -0 -0 -7.15162 0.45982 0 0 -0.42908 -0.64353 0 0.00054 0.43568 2.72719 0 0.00711 0 -1.5107 -0.17198 0.87165 -3.78801
ILE_101 -5.8046 0.8792 1.86059 -0.47456 0.39405 0.10299 1.33569 -1.70116 -0 -0 -1.84153 -0.09144 0 0 -0.70703 0 0 -0.0229 0.02822 0.2763 0 -0.63662 0 0.73287 -0.17474 0.81892 -5.02574
THR_102 -2.61002 0.15013 3.31187 -0.17858 0.08071 0.06895 1.86782 -1.57735 -0 -0 -2.04726 -0.37599 0 0 0 0 0 -0.0695 0.00035 0.19497 0 0.02962 2.29011 -1.0874 0.00255 0.55178 0.60277
GLY_103 -1.25382 0.11891 1.28407 -0.00023 0 0 0.3433 -0.73758 -0 -0 0.34251 -0.31637 0 0 0 0 0 -0.25844 0 0 0 -1.34422 0 0.83697 0.09905 0.31946 -0.56637
ALA_104 -3.73212 0.33273 1.98443 -0.02852 0.00788 0 1.91213 -1.56673 -0.00294 -0.00822 -1.27758 -0.46099 0 0 0 0 0 -0.02584 0 0 0 0.52674 0 1.8394 0.03224 0.1874 -0.28001
LEU_105 -6.48569 0.51824 4.85082 -0.59941 0.1803 0.16489 2.70977 -2.63544 -0.00308 -0.00865 -2.55788 0.2529 0 0 0 0 0 -0.06078 0.08819 0.55274 0 -0.3772 0 0.18072 0.04037 0.23025 -2.95894
ILE_106 -8.53634 0.67084 1.94897 -0.47226 0.31296 0.10796 2.35711 -2.17693 -0.00967 -0.02824 -2.56605 -0.01867 0 0 0 0 0 -0.05338 0.25263 0.34861 0 -0.71827 0 0.73287 -0.27851 0.37789 -7.74849
GLU_107 -6.36513 0.5297 5.15957 -0.21383 0.03244 0.30952 2.56635 -2.43559 -0.02955 -0.14848 -3.35873 -0.51457 0 0 0 0 0 -0.07328 0.08822 0 4.173 0.34406 0 -2.7348 -0.08789 0.28121 -2.47779
PHE_108 -9.9357 1.43768 1.51089 -0.53981 0.02001 0.2564 2.38599 -2.13267 -0.02001 -0.07938 -2.74907 0.0586 0 0 0 0 0 0.01441 0.0003 0 2.21081 -0.11666 0 1.0402 0.13475 0.26948 -6.23379
ILE_109 -7.7567 0.94601 3.83563 -0.59336 0.41905 0.10001 2.44491 -2.71809 -0.00932 -0.03063 -2.87345 0.30178 0 0 0 0 0 0.29378 0.01681 1.09599 0 -0.65597 0 0.73287 -0.16233 0.70853 -3.90447
GLU_110 -6.57059 0.57791 5.12538 -0.2688 0.06042 0.28773 2.87465 -2.76216 -0.01328 -0.05935 -3.72942 -0.18097 0 0 0 0 0 0.0272 0.27267 0 3.19318 0.21086 0 -2.7348 -0.10109 0.81439 -2.97608
VAL_111 -6.8759 0.8734 1.93533 -0.28204 0.22958 0.06713 1.81819 -1.98199 -0 -0 -1.87344 -0.47774 0 0 -0.98847 0 0 -0.06215 0.05773 0.19927 0 -0.65085 0 1.9342 -0.0852 0.60522 -5.55773
THR_112 -4.60592 0.37061 3.23876 -0.11298 0.06448 0.0801 2.28953 -2.02969 -0.00035 -0.01288 -2.66743 -0.55451 0 0 0 0 0 0.32531 2e-05 0.10415 0 -0.41247 2.36728 -1.0874 -0.3832 0.64714 -2.37948
VAL_113 -5.65831 0.46831 1.28671 -0.26401 0.12628 0.05469 1.16396 -1.59612 -0.02848 -0.14552 -1.57011 -0.377 0 0 -0.606 0 0 0.02747 0.0089 0.19537 0 -0.68325 0 1.9342 -0.40687 0.61317 -5.45661
THR_114 -5.0996 0.79607 5.41928 -0.09998 0.06599 0.06853 3.18473 -2.81631 -0.02088 -0.19989 -3.15109 -0.94021 0 0 0 0 0 -0.00594 0.15294 0.22854 0 -0.70432 2.27631 -1.0874 -0.24227 0.47133 -1.70415
ALA_115 -2.2777 0.06791 1.99438 -0.02403 9e-05 0 0.48182 -1.03987 -0 -0 0.14166 -0.37423 0 0 0 0 0 0.04236 0 0 0 0.01511 0 1.8394 -0.20398 0.4015 1.06443
ASP_116 -3.94607 0.28006 5.19784 -0.22685 0.13839 0.76597 2.08029 -2.2409 -0 -0 -2.73214 -3.65449 0 0 0 0 0 0.07963 0.58726 0 2.03143 -0.40578 0 -2.3716 0.05201 1.19462 -3.17031
VAL_117 -7.15616 1.09116 3.5503 -0.30002 0.24786 0.06175 2.05269 -2.76795 -0 -0 -1.72568 -0.20159 0 0 0 0 0 0.22993 0.00926 0.06252 0 0.07898 0 1.9342 5.70081 1.75223 4.62029
ALA_118 -3.9693 0.44666 3.86968 -0.02321 0 0 2.16006 -2.12964 -0 -0 -2.03633 -0.36418 0 0 0 0 0 -0.05836 0 0 0 -0.35061 0 1.8394 5.22467 0.82355 5.4324
LYS_119 -5.0821 0.36834 7.39983 -0.4468 0.05701 0.29065 2.82747 -3.04689 -0 -0 -3.42736 0.12117 0 0 0 0 0 0.00418 0.03549 2.32146 0 0.06912 0 -1.5107 -0.34602 0.19844 -0.16669
GLY_120 -3.57062 0.12671 4.0497 -5e-05 0 0 1.59978 -2.09324 -0.02273 -0.24326 -1.13905 -0.4152 0 0 0 0 0 -0.01111 0 0 0 0.50766 0 0.83697 0.17148 0.18056 -0.0224
ILE_121 -7.93798 0.8275 4.6252 -0.50349 0.40038 0.10066 2.70231 -2.98542 -0 -0 -1.94675 0.02941 0 0 0 0 0 -0.06209 0.01219 0.49923 0 -0.46587 0 0.73287 0.23991 0.2478 -3.48415
ARG_122 -6.02747 0.34006 6.39443 -0.74105 0.0923 0.47324 2.54731 -3.13621 -0 -0 -2.52091 0.36578 0 0 0 0 0 -0.02073 0.02645 1.4443 0 -0.08561 0 -1.2888 -0.1497 0.35016 -1.93645
GLU_123 -5.17342 0.29963 7.11535 -0.215 0.03231 0.30454 3.28835 -3.11522 -0.0148 -0.14765 -4.36586 -0.58842 0 0 0 0 0 0.01449 0.01811 0 3.03547 -0.17106 0 -2.7348 -0.39268 0.24547 -2.56517
ALA_124 -6.02956 0.69319 4.24697 -0.02207 0 0 2.75652 -2.8569 -0 -0 -2.51877 -0.34507 0 0 0 0 0 0.04179 0 0 0 -0.17422 0 1.8394 -0.35915 0.26672 -2.46115
LYS_125 -7.17915 0.49245 6.72618 -0.28871 0.02536 0.12189 2.92715 -3.15676 -0.03191 -0.1452 -3.19382 -0.06921 0 0 0 0 0 0.02911 0.06091 1.79431 0 -0.03478 0 -1.5107 -0.3234 0.53436 -3.22194
LEU_126 -3.37286 0.21691 3.85501 -0.47444 0.19278 0.11179 1.49786 -1.84878 -0 -0 -1.01899 0.22022 0 0 0 0 0 0.03904 0.08773 0.30621 0 -0.27994 0 0.18072 -0.34756 0.45679 -0.17752
LYS_127 -5.62143 0.27992 4.16062 -0.42373 0.0567 0.22491 1.73216 -1.89852 -0 -0 -1.3439 -0.05462 0 0 0 0 0 0.04741 0.0351 2.11505 0 0.02994 0 -1.5107 -0.22428 0.31476 -2.08062
TYR_128 -11.0141 0.94744 4.61753 -0.56501 0.02237 0.29753 2.99518 -2.92589 -0.00217 -0.02267 -3.38722 -0.1774 0 0 -0.37305 0 0 0.17321 0.00259 0 2.14568 -0.22774 0.3841 1.2797 0.032 1.11216 -4.6858
GLU_129 -5.70173 0.45481 6.65066 -0.33847 0.1222 0.38393 3.12776 -2.85049 -1e-05 -6e-05 -3.27314 -0.49546 0 0 0 -0.75961 0 0.05284 0.0029 0 2.93845 0.05027 0 -2.7348 0.18275 1.25073 -0.93647
SER_130 -3.91062 0.10443 4.15797 -0.02385 0 0.02244 1.64739 -2.00311 -0.0573 -0.42212 -1.85021 -0.39992 0 0 0 -0.24402 0 -0.02705 0.00123 0.50519 0 0.29061 0.73984 -0.77834 0.05041 0.41564 -1.78139
GLY_131 -5.01388 0.55355 3.48907 -5e-05 0 0 1.84855 -2.26899 -0 -0 -1.59 -0.40991 0 0 0 0 0 -0.06735 0 0 0 0.35615 0 0.83697 0.43892 0.11782 -1.70915
LEU_132 -9.76197 1.42634 2.85895 -0.47606 0.23303 0.11701 2.35312 -2.72747 -0 -0 -1.79052 0.23727 0 0 0 0 0 0.14285 0.09315 0.3169 0 -0.28018 0 0.18072 0.31972 0.44818 -6.30897
GLN_133 -5.51356 0.37432 6.59864 -0.29372 0.10349 0.26164 2.90188 -2.9825 -0.01677 -0.21729 -3.0993 -0.57376 0 0 0 -0.75961 0 0.10076 0.36037 0 2.74706 -0.15028 0 -0.18838 -0.31576 0.72059 0.05781
PHE_134 -10.5231 1.35938 4.88012 -0.90392 0.12897 0.3322 2.99547 -3.18373 -1e-05 -6e-05 -2.4893 0.00951 0 0 0 0 0 0.06931 0.00563 0 2.78109 -0.1353 0 1.0402 -0.23298 0.68093 -3.18556
ILE_135 -10.3227 1.41955 3.06165 -0.50653 0.40167 0.10021 2.68874 -2.8901 -0 -0 -2.08755 0.07676 0 0 0 0 0 0.02676 0.07891 0.5289 0 -0.38221 0 0.73287 -0.02671 0.65452 -6.44532
GLU_136 -7.41487 0.39269 8.24822 -0.36172 0.12242 0.43733 3.5852 -3.69887 -0 -0 -4.02567 -0.63162 0 0 -0.60128 0 0 -0.02274 0.12607 0 3.24287 -0.14418 0 -2.7348 -0.13944 0.43434 -3.18607
SER_137 -4.55242 0.33178 5.54812 -0.0277 0 0.06469 2.71479 -2.5962 -0 -0 -2.31816 -0.58276 0 0 0 0 0 0.00059 0.00023 0.66852 0 0.34691 0.61032 -0.77834 -0.07993 0.22224 -0.42731
LEU_138 -8.31474 0.61771 4.63665 -0.48887 0.21009 0.11319 2.51657 -2.67106 -0.01508 -0.15509 -2.13481 0.23518 0 0 0 0 0 0.06418 0.01531 0.34361 0 -0.28246 0 0.18072 -0.03191 0.27301 -4.88778
LEU_139 -9.77471 0.93874 3.67097 -0.48027 0.22054 0.10853 3.15723 -2.98843 -0 -0 -2.23079 0.22359 0 0 0 0 0 0.00651 0.00162 0.32265 0 -0.28789 0 0.18072 -0.31925 0.43204 -6.81819
SER_140 -5.50971 0.45803 6.01334 -0.02773 0 0.06409 3.00583 -2.86312 -0 -0 -3.06094 -0.58234 0 0 0 0 0 0.0163 0.00315 0.73953 0 0.33442 0.60605 -0.77834 -0.08827 0.33542 -1.33428
GLN_141 -6.06503 0.37591 6.81865 -0.26769 0.04313 0.19988 2.85556 -3.12844 -0.03688 -0.2466 -2.74712 -0.46 0 0 0 0 0 -0.02582 0.01328 0 2.81329 0.00689 0 -0.18838 0.01208 0.33401 0.30672
GLU_142 -7.37029 0.43032 7.74737 -0.48364 0.12085 0.96108 3.54252 -3.54615 -0.03073 -0.17179 -4.64716 -0.53752 0 0 0 -0.85158 0 0.30876 0.01 0 3.29465 -0.36017 0 -2.7348 -0.39041 0.51401 -4.19469
HIS_D_143 -7.39078 0.45889 7.44058 -0.69018 0.01041 0.72129 2.80898 -3.66998 -0 -0 -2.82344 -0.35975 0 0 -0.60198 0 0 0.00212 0.02228 0 1.75438 -0.1771 0 -0.45461 -0.28392 0.51628 -2.71653
LYS_144 -3.52279 0.20493 4.21642 -0.30511 0.0237 0.13531 1.8256 -1.87657 -0 -0 -1.08958 -0.00186 0 0 0 0 0 -0.05241 0.01958 1.71039 0 -0.07553 0 -1.5107 -0.24454 0.38864 -0.15451
LYS_145 -4.1455 0.2028 4.89488 -0.31086 0.03309 0.1632 1.3295 -2.06978 -0.03078 -0.11513 -1.78278 -0.13075 0 0 0 0 0 -0.05123 0.19866 1.78257 0 -0.01283 0 -1.5107 -0.48136 0.28162 -1.7554
GLY_146 -1.91084 0.15733 2.60567 -5e-05 0 0 1.0394 -1.30539 -0 -0 -0.9848 -0.3821 0 0 0 0 0 -0.17169 0 0 0 -1.39449 0 0.83697 -0.60778 0.39265 -1.72512
ASN_147 -3.34261 0.187 3.82199 -0.17423 0.02723 0.26787 1.59857 -1.74467 -0 -0 -1.61509 -0.27539 0 0 0 -0.85158 0 0.00135 0.00288 0 1.68726 0.09036 0 -0.93687 -0.26974 0.38271 -1.14295
ILE_148 -7.31296 0.87003 3.32551 -0.55464 0.3994 0.1553 1.37626 -2.24594 -0.02176 -0.14817 -0.28106 -0.21191 0 0 -0.60198 0 0 0.08988 0.01012 0.46424 0 -0.08365 0 0.73287 0.01112 0.38792 -3.63941
ASN_149 -1.68336 0.11974 1.54231 -0.1885 0.0372 0.28964 0.16813 -0.74471 -0 -0 0.27742 -0.26473 0 0 0 0 0 0.08237 0.00809 0 1.45517 0.1995 0 -0.93687 -0.10796 0.49697 0.75042
GLN_150 -4.64035 0.27677 2.80718 -0.39696 0.09628 0.2801 0.6284 -1.65273 -0.00653 -0.02069 -0.81667 -0.8388 0 0 0 -0.59055 0 0.0003 0.11723 0 3.21451 0.10255 0 -0.18838 0.18471 0.53787 -0.90575
VAL_151 -5.45723 0.41557 1.45236 -0.39142 0.43607 0.10211 0.387 -1.44252 -0 -0 0.08496 -0.04045 0 0 0 0 0 -0.01607 0.29154 1.04454 0 -0.66104 0 1.9342 -0.02005 0.51896 -1.36148
TYR_152 -9.71548 0.94748 2.4367 -0.65849 0.15659 0.33317 2.27867 -2.66383 -0.00653 -0.02069 -1.29521 -0.12489 0 0 -0.34802 -0.59055 0 0.01865 0.00073 0 2.44989 -0.10269 0.53303 1.2797 -0.32336 0.65461 -4.76053
LYS_153 -5.1197 0.61559 4.6954 -0.30935 0.04655 0.1538 2.0581 -2.20591 -0.01287 -0.05166 -2.91835 -0.07782 0 0 0 0 0 0.03802 0.00612 2.05102 0 0.01551 0 -1.5107 -0.24434 0.74277 -2.02783
ILE_154 -7.28602 1.08346 1.88361 -0.46416 0.43533 0.09381 1.51617 -1.8397 -0 -0 -1.46211 0.04668 0 0 -0.60128 0 0 -0.02979 0.05723 0.32031 0 -0.63029 0 0.73287 -0.25445 0.81894 -5.5794
THR_155 -4.03007 0.36536 3.31877 -0.16487 0.09457 0.05904 2.17236 -1.74539 -0.01287 -0.05166 -2.28607 0.3562 0 0 0 0 0 0.0231 0.10614 0.26693 0 -0.21476 2.32537 -1.0874 -0.09791 0.63726 0.03412
PHE_156 -8.73265 0.92142 1.37109 -0.81335 0.06749 0.08352 0.82897 -1.92467 -0 -0 -0.16513 -0.62021 0 0 0 0 0 0.01718 0.00957 0 2.44776 -0.07266 0 1.0402 0.02784 0.35624 -5.15742
ASP_157 -4.68639 0.47877 4.65034 -0.10224 0.00765 0.30245 2.57125 -2.4625 -0.00035 -0.00139 -3.5775 -1.24749 0 0 -0.78433 0 0 0.13708 0.03359 0 2.21568 -0.13946 0 -2.3716 0.01494 0.43468 -4.52684
VAL_158 -7.08843 1.10553 1.51499 -0.26671 0.20216 0.05516 1.64725 -2.04572 -0.00102 -0.00321 -2.40128 -0.33811 0 0 -1.68826 0 0 0.20829 0.27404 0.3676 0 -0.58776 0 1.9342 -0.06643 0.54523 -6.63247
VAL_159 -6.662 0.70619 2.09392 -0.27645 0.14417 0.05748 2.82166 -2.14488 -0 -0 -2.42516 -0.19046 0 0 0 0 0 -0.05536 0.00772 0.15226 0 -0.54914 0 1.9342 -0.31691 0.66252 -4.04024
ALA_160 -5.00867 0.5927 1.69183 -0.02432 0.00035 0 1.6834 -1.88025 -0.00067 -0.00182 -1.61363 -0.43695 0 0 -1.70588 0 0 -0.0429 0 0 0 -0.02149 0 1.8394 0.13104 0.54031 -4.25754
VAL_161 -8.11111 1.30385 2.20656 -0.24245 0.13132 0.04506 2.35304 -2.54891 -0 -0 -1.65456 -0.09633 0 0 0 0 0 -0.05588 0.17018 0.74137 0 -0.60165 0 1.9342 0.21846 0.66155 -3.54529
LYS_162 -6.63206 1.3129 5.07604 -0.29709 0.02322 0.12805 2.4576 -2.60839 -0.01962 -0.13964 -1.97479 0.12671 0 0 0 0 0 -0.00167 0.06941 1.86717 0 0.08461 0 -1.5107 -0.25537 0.87819 -1.41541
THR_163 -4.86276 0.46709 3.75573 -0.12503 0.03722 0.06097 1.77888 -2.27928 -0.02501 -0.14564 -1.85154 -0.54141 0 0 -0.99274 0 0 -0.10566 0.00555 0.19759 0 0.35388 2.29646 -1.0874 -0.02385 0.69833 -2.38862
ASP_164 -2.75194 0.41629 3.12634 -0.11082 0.00659 0.33982 1.01889 -1.4743 -3e-05 -0.00018 -0.2695 -0.18167 0 0 -0.29471 0 0 -0.04619 0.00914 0 2.02826 -0.30236 0 -2.3716 -0.06239 0.41899 -0.50137
GLY_165 -3.54684 0.32506 3.06661 -5e-05 0 0 2.04274 -1.78251 -0.00796 -0.07747 -1.59251 -0.36016 0 0 0 0 0 -0.16946 0 0 0 -1.4859 0 0.83697 -0.64651 0.43398 -2.96402
SER_166 -1.7141 0.07189 2.41113 -0.02931 0.00034 0.04687 0.79977 -1.02566 -0.01962 -0.13964 0.64439 -0.96857 0 0 0 0 0 -0.08683 0.00152 0.16591 0 -0.20553 0.60731 -0.77834 -0.82811 0.40556 -0.64104
ASN_167 -5.53872 0.38856 4.64212 -0.38239 0.04408 0.77385 2.40617 -2.50893 -0.00135 -0.00479 -1.20204 -0.42421 0 0 -0.62233 -0.28456 0 -0.025 0.00076 0 2.95173 -0.48035 0 -0.93687 -0.74682 0.44607 -1.50501
ILE_168 -8.08125 1.58097 2.67481 -0.54639 0.49372 0.1114 2.84497 -2.38854 -0.00764 -0.03537 -2.17793 0.01736 0 0 0 0 0 -0.04816 0.02121 0.63703 0 -0.3793 0 0.73287 -0.42461 0.89594 -4.0789
SER_169 -1.75487 0.10764 2.0083 -0.03072 0.00136 0.05042 0.48824 -1.05601 -0.00796 -0.07747 0.01236 -0.95442 0 0 0 0 0 -0.10278 0.00764 0.13948 0 -0.39373 0.60092 -0.77834 -0.16479 0.75382 -1.15091
THR_170 -3.23621 0.39066 3.43288 -0.12257 0.14013 0.06602 1.46484 -1.65892 -0 -0 -0.50221 -1.23345 0 0 0 -0.28456 0 -0.01278 0.06087 0.1612 0 -0.44081 2.69901 -1.0874 -0.31615 0.43898 -0.04048
GLN_171 -4.88154 0.33132 4.31149 -0.25667 0.02181 0.18049 2.38674 -2.17325 -0.00127 -0.00349 -2.47328 -0.62667 0 0 -1.98748 0 0 0.03785 0.17326 0 2.74338 0.03001 0 -0.18838 0.59089 0.91092 -0.87388
TRP_172 -11.0509 2.64283 -0.06199 -0.7061 0.27791 0.3984 1.36443 -1.7873 -0.00771 -0.03668 -0.58357 -0.37791 0 0 0 0 0 -0.01255 0.07779 0 2.95356 -0.32868 0 1.6906 1.02155 1.5879 -2.93847
PRO_173 -3.96395 0.58484 3.30614 -0.11122 0.00185 0.08178 1.66433 -1.34519 -0.00395 -0.04549 -2.7221 0.28696 0 0 0 0 0 -0.07967 0.05711 0.1712 0 -1.00111 0 -2.4119 -0.16953 1.27229 -4.42761
SER_174 -2.04028 0.29628 2.28267 -0.02708 3e-05 0.0228 0.67138 -1.0213 -0 -0 -0.06349 -0.25429 0 0 0 0 0 -0.04652 0.00406 0.42756 0 0.01151 0.60011 -0.77834 -0.70075 0.40381 -0.21182
ARG_175 -2.76759 0.18039 3.06598 -0.45429 0.06737 0.27286 0.79897 -1.32549 -0 -0 -1.3214 -0.13684 0 0 -0.4376 0 0 0.18026 0.00792 1.7282 0 0.07701 0 -1.2888 -0.10552 0.27961 -1.17896
ARG_176 -6.27845 0.93032 7.5558 -0.98752 0.38381 0.75855 3.1006 -3.02907 -0.00288 -0.00904 -3.86846 -0.00663 0 0 -0.4376 -0.62177 0 0.22916 0.04665 2.21004 0 -0.2369 0 -1.2888 0.55827 0.57018 -0.42373
ASN_177 -7.82544 0.84938 6.79825 -0.25455 0.05362 0.4831 4.06674 -3.55203 -0 -0 -3.78707 -0.55486 0 0 -0.29888 0 0 -0.10172 0.00715 0 3.88482 0.21286 0 -0.93687 0.43596 1.05581 0.53626
ASP_178 -4.44424 0.60881 5.46853 -0.11346 0.01077 0.34566 1.7524 -2.59325 -0.00395 -0.04549 -1.94327 -0.62551 0 0 -0.29888 0 0 -0.08487 0.00023 0 1.72562 -0.00706 0 -2.3716 -0.02541 0.89498 -1.74997
GLY_179 -3.03069 0.1649 3.83938 -5e-05 0 0 2.07827 -1.92683 -0 -0 -2.52701 -0.4162 0 0 0 0 0 -0.04238 0 0 0 0.69801 0 0.83697 0.14062 0.30765 0.12264
VAL_180 -8.7071 1.51995 3.33324 -0.30246 0.22709 0.06956 3.05753 -2.85467 -0.00288 -0.00904 -2.06838 -0.28275 0 0 0 0 0 -0.01331 0.38758 0.54266 0 -0.27716 0 1.9342 0.22174 0.49797 -2.72625
VAL_181 -7.33486 0.81478 4.8906 -0.31759 0.27114 0.07312 2.66376 -3.01143 -0 -0 -2.33019 -0.12745 0 0 0 0 0 -0.03764 0.01373 0.07077 0 -0.23174 0 1.9342 -0.03606 0.78722 -1.90764
GLN_182 -5.8897 0.35179 6.15935 -0.84236 0.15803 0.90424 2.74467 -2.88014 -0 -0 -2.55234 -0.86494 0 0 0 -0.50344 0 0.11817 0.08482 0 2.97768 -0.21888 0 -0.18838 -0.21703 0.69354 0.0351
HIS_D_183 -6.41214 0.4504 5.7258 -0.42014 0.0064 0.43323 2.97218 -3.0477 -0 -0 -2.56162 -0.22431 0 0 0 0 0 0.1086 0.13209 0 2.80985 0.05605 0 -0.45461 -0.28905 0.50577 -0.2092
MET_184 -9.17763 0.8505 5.64008 -0.30816 0.06442 0.02779 3.11198 -3.18708 -0 -0 -2.8047 -0.05346 0 0 0 0 0 0.01 0.13392 1.11784 0 0.00872 0 0.60916 -0.14575 0.40642 -3.69597
ARG_185 -6.91316 0.41849 6.70819 -0.4387 0.0606 0.21407 3.08506 -3.24293 -0.01315 -0.15021 -3.46602 0.36676 0 0 0 -0.50344 0 -0.00122 0.17148 2.09125 0 -0.10516 0 -1.2888 -0.2436 0.47096 -2.77953
LEU_186 -6.54858 0.39057 5.65307 -0.47691 0.18846 0.10633 2.6533 -2.95961 -0 -0 -1.505 0.23766 0 0 0 0 0 0.02149 0.02072 0.3871 0 -0.2662 0 0.18072 -0.34723 0.43194 -1.83216
VAL_187 -7.77086 0.63764 4.78141 -0.30837 0.1949 0.06958 3.03937 -3.07381 -0 -0 -2.24876 -0.12309 0 0 0 0 0 -0.06402 0.00211 0.06863 0 -0.32623 0 1.9342 -0.18482 0.30336 -3.06875
GLN_188 -7.06421 0.50076 7.52675 -0.2698 0.04643 0.20584 3.68963 -3.7176 -0.01315 -0.15021 -3.7785 -0.52415 0 0 -1.28745 0 0 0.00517 0.02876 0 2.78791 -0.16468 0 -0.18838 -0.20249 0.36864 -2.20074
ALA_189 -3.98394 0.19054 4.58039 -0.02148 0 0 2.52462 -2.47014 -0 -0 -2.57414 -0.35392 0 0 0 0 0 0.01706 0 0 0 -0.23301 0 1.8394 -0.34941 0.40567 -0.42836
ASP_190 -6.92643 0.28152 7.38696 -0.10745 0.0077 0.32403 2.978 -3.49662 -0 -0 -1.84743 -0.33866 0 0 0 0 0 0.00032 0.00387 0 1.78786 0.12456 0 -2.3716 -0.31503 0.30859 -2.1998
ILE_191 -9.74795 1.32522 5.31811 -0.50433 0.49094 0.10041 2.86573 -3.45451 -0.00011 -0.00269 -2.41305 0.04664 0 0 0 0 0 -0.06347 0.02183 0.48483 0 -0.46141 0 0.73287 -0.07671 0.40335 -4.93431
ASN_192 -6.17642 0.46868 7.06156 -0.18769 0.08209 0.28206 3.15879 -3.32223 -0.00866 -0.05422 -3.04941 -0.26778 0 0 0 -0.4201 0 0.08653 0 0 1.44231 0.33403 0 -0.93687 0.08284 0.67178 -0.75272
TYR_193 -8.29915 0.82799 5.82947 -0.81303 0.04934 0.27441 2.94968 -3.36935 -0.01775 -0.16175 -3.49992 -0.32688 0 0 0 -0.35497 0 0.0261 0.00133 0 1.8645 -0.45916 0.02491 1.2797 0.12045 0.61954 -3.43455
VAL_194 -7.24271 0.79211 4.43207 -0.30468 0.16055 0.06573 2.74837 -2.82814 -0 -0 -1.70192 -0.11396 0 0 0 0 0 -0.05815 0.00477 0.0498 0 -0.34115 0 1.9342 0.06529 0.50908 -1.82875
ARG_195 -7.27341 0.38669 7.60284 -0.42587 0.0606 0.20627 3.32222 -3.47731 -0 -0 -3.79817 0.33886 0 0 -0.89409 -0.4201 0 -0.00148 0.25559 2.07954 0 -0.1608 0 -1.2888 -0.27023 0.78361 -2.97404
GLU_196 -4.45733 0.44851 5.25412 -0.20676 0.02575 0.28793 2.25546 -2.44278 -0.02459 -0.23534 -1.82018 -0.58104 0 0 0 0 0 -0.00733 0.01312 0 3.09249 -0.18121 0 -2.7348 -0.40257 0.66717 -1.04937
HIS_D_197 -5.6625 0.34268 5.42859 -0.39997 0.07206 0.3921 2.52266 -2.70468 -0.02291 -0.13339 -1.83205 -0.53973 0 0 0 -0.58395 0 -0.01207 0.1907 0 3.2304 0.04168 0 -0.45461 -0.31255 0.48816 0.05063
LEU_198 -7.24013 0.92082 3.90074 -0.53422 0.24321 0.16181 1.8217 -2.43185 -0 -0 -1.74672 0.17359 0 0 0 0 0 -0.07517 0.0539 0.08393 0 -0.07163 0 0.18072 -0.33035 0.63599 -4.25366
ILE_199 -3.77773 0.41869 3.68903 -0.53783 0.50948 0.10759 1.88614 -1.81348 -0.00821 -0.07922 -0.8085 0.09531 0 0 0 0 0 -0.05732 0.04742 1.24874 0 0.3051 0 0.73287 -0.31972 0.49232 2.13069
LYS_200 -3.15144 0.38241 2.15216 -0.52728 0.17925 0.37696 0.44526 -0.95778 -0 -0 0.40206 -0.06549 0 0 0 0 0 0.66284 0.01685 2.60645 0 0.31464 0 -1.5107 -0.12155 1.09186 2.29649
PRO_201 -2.28493 0.28197 2.13702 -0.17282 0.00051 0.11564 1.08166 -0.91052 -0.00137 -0.00563 -1.15042 0.19838 0 0 0 0 0 0.09766 0.00138 0.44385 0 -0.98177 0 -2.4119 -0.14837 1.58969 -2.11999
ASP_202 -2.17173 0.25974 2.60517 -0.10955 0.02571 0.36288 1.01057 -1.2176 -0.02691 -0.13336 -1.57299 -0.67216 0 0 0 0 0 0.43242 0.02734 0 2.22108 0.13862 0 -2.3716 4.9447 1.20073 4.95304
GLU_203 -4.03265 0.46761 5.5016 -0.34577 0.07352 0.41187 3.07665 -2.44258 -0.02384 -0.19822 -4.24647 -0.67431 0 0 0 -0.75755 0 -0.05733 0.05598 0 3.44964 -0.25972 0 -2.7348 4.83723 0.81049 2.91133
ARG_204 -5.85118 0.65809 6.09766 -1.68256 0.44765 1.87145 2.25312 -2.70003 -0.03288 -0.15544 -2.01443 -2.01593 0 0 0 -1.13493 0 -0.11666 0.09239 2.81775 0 -0.15717 0 -1.2888 -0.21895 0.59794 -2.53289
ALA_205 -2.26781 0.29093 2.79176 -0.02376 0 0 1.62721 -1.45757 -0.01516 -0.06756 -0.84668 -0.36655 0 0 0 0 0 -0.05862 0 0 0 -0.34609 0 1.8394 -0.30086 0.42271 1.22135
SER_206 -2.14182 0.20781 2.52932 -0.02972 0.01808 0.02852 1.16719 -1.25594 -0.02691 -0.13336 -0.86482 -0.08322 0 0 0 0 0 0.12261 0.00255 0.59173 0 -0.12235 0.60116 -0.77834 -0.59317 0.2308 -0.52989
LEU_207 -5.88872 0.67423 2.92097 -0.54835 0.30308 0.1699 1.22004 -1.92473 -0.03866 -0.23246 -0.86655 0.10444 0 0 0 0 0 -0.01995 0.18462 0.15465 0 -0.03089 0 0.18072 -0.36882 0.54096 -3.46551
GLU_208 -1.86869 0.07607 3.09506 -0.39078 0.05636 0.64252 1.24907 -1.29468 -0.01516 -0.06756 -1.57613 -0.6214 0 0 0 -1.13493 0 -0.04992 0.03991 0 3.93807 0.13943 0 -2.7348 -0.09303 0.55509 -0.0555
ALA_209 -2.72145 0.23462 1.05487 -0.02057 0 0 0.57929 -0.88534 -0.00579 -0.07703 -0.93308 -0.39825 0 0 -0.41113 0 0 0.00301 0 0 0 -0.5612 0 1.8394 0.00845 0.3065 -1.98768
MET_210 -4.36792 0.57989 2.18511 -0.43433 0.1704 0.21399 0.43917 -1.26942 -0.01551 -0.11549 0.06812 -0.73101 0 0 0 0 0 0.01519 0.24003 1.94831 0 0.17755 0 0.60916 0.35018 0.48729 0.55071
PHE_211 -5.63469 0.79765 3.11576 -0.57199 0.03738 0.27113 0.96392 -1.81851 -0 -0 -0.91167 0.02419 0 0 0 0 0 0.17203 0.00657 0 1.88965 1.0306 0 1.0402 5.87751 0.59946 6.88919
ASN_212 -5.31907 0.54023 4.69244 -0.24167 0.01588 0.36316 2.519 -2.4598 -0 -0 -0.54003 -0.51887 0 0 -1.19203 0 0 -0.02848 0.03334 0 2.55848 0.23493 0 -0.93687 5.3515 0.5584 5.63054
LEU_213 -2.74207 0.24399 1.93807 -0.49247 0.22967 0.12864 0.64661 -0.99863 -0 -0 0.58592 0.22327 0 0 0 0 0 -0.10277 0.00941 0.31629 0 -0.21394 0 0.18072 -0.2633 0.44976 0.13917
LYS_214 -2.41675 0.32098 1.94185 -0.32953 0.05366 0.19013 0.79039 -0.9725 -0 -0 -0.88058 -0.20382 0 0 -1.19203 0 0 -0.05329 0.00406 1.77257 0 -0.09373 0 -1.5107 -0.39846 0.47792 -2.49984
PHE_215 -5.08506 0.46043 2.9395 -0.90634 0.07612 0.57357 1.75713 -1.82068 -0.01551 -0.11549 -0.73704 -0.09169 0 0 0 0 0 0.04371 0.06446 0 1.56637 -0.35392 0 1.0402 -0.26305 0.71218 -0.1551
HIS_216 -3.82562 0.32287 1.42479 -0.56583 0.07852 0.46039 0.04725 -1.11685 -0 -0 0.1758 -0.45747 0 0 0 0 0 -0.05488 0.03653 0 2.52954 -0.40452 0 -0.45461 0.31727 0.52863 -0.95819
VAL_217 -2.19136 0.28031 0.89379 -0.27011 0.16032 0.05743 0.18675 -0.75536 -0 -0 0.02318 -0.36325 0 0 0 0 0 -0.03461 0.00014 0.24263 0 -0.72965 0 1.9342 0.12045 0.18973 -0.2554
GLY_218 -0.88259 0.07697 0.67409 -0.00098 0 0 0.19943 -0.39224 -0 -0 -0.07033 -0.24512 0 0 0 0 0 -0.11111 0 0 0 -0.45836 0 0.83697 0.19037 0.12075 -0.06214
GLY_219 -1.08311 0.33348 1.33562 -0.00041 0 0 0.26562 -0.59219 -0 -0 0.68556 -0.17949 0 0 0 0 0 -0.08386 0 0 0 -0.52803 0 0.83697 0.17258 0.53865 1.70137
PRO_220 -2.33226 0.35382 2.20278 -0.07697 0 0.04647 0.59763 -0.85998 -0 -0 0.43726 0.59435 0 0 0 0 0 -0.06128 0.04142 0.47155 0 -0.43688 0 -2.4119 -0.44536 0.72678 -1.15255
LYS_221 -1.67446 0.21819 1.89297 -0.33405 0.05035 0.20948 0.42963 -0.80771 -0.03508 -0.16664 0.28506 -0.35672 0 0 0 0 0 -0.05229 0.00559 1.58031 0 -0.20385 0 -1.5107 -0.27793 0.31729 -0.43056
LEU_222 -4.55739 0.3998 1.684 -0.57329 0.11508 0.14042 0.35633 -1.19567 -0 -0 0.35968 0.2383 0 0 0 0 0 0.03138 0.1267 0.6718 0 -0.3403 0 0.18072 -0.06902 0.27024 -2.16122
ARG_223 -4.10828 0.36701 2.47404 -0.54861 0.0877 0.28176 0.38867 -1.32784 -0.02544 -0.16241 -0.54818 0.76567 0 0 0 0 0 0.05986 0.84597 2.04001 0 -0.0055 0 -1.2888 -0.32422 0.4085 -0.6201
TYR_224 -4.12635 0.30365 2.73818 -0.92979 0.14565 0.22749 0.5343 -1.68247 -0.01674 -0.13874 -0.67107 -0.45745 0 0 0 -0.66608 0 0.04277 0.18923 0 2.31817 -0.02963 0.11259 1.2797 -0.4697 0.42186 -0.87441
PHE_225 -6.12409 0.55329 2.90926 -0.57649 0.03757 0.31426 0.88984 -1.99346 -0.01943 -0.15147 -0.77433 0.037 0 0 0 0 0 0.01635 0.00462 0 1.87531 -0.30677 0 1.0402 -0.35277 0.45494 -2.16617
ASN_226 -2.2756 0.11263 1.52061 -0.19522 0.02507 0.30961 0.43596 -0.82493 -0 -0 -0.73084 -0.59655 0 0 0 -0.66608 0 0.04432 0.01942 0 2.64754 -0.52158 0 -0.93687 -0.1276 0.40969 -1.35041
ILE_227 -3.46187 0.64977 1.87024 -0.46568 0.2913 0.09556 1.02478 -1.12064 -0.01726 -0.1396 -1.28856 0.21999 0 0 0 0 0 -0.08418 0.03693 0.46105 0 -0.52279 0 0.73287 -0.19177 1.11641 -0.79344
PRO_228 -2.10269 0.3904 1.59007 -0.18674 0.00102 0.13137 0.71037 -0.78354 -0 -0 -0.41918 0.07886 0 0 0 0 0 -0.02568 0.00443 0.73119 0 -1.05316 0 -2.4119 -0.57155 1.05501 -2.8617
ASP_229 -1.27585 0.0426 1.31766 -0.11015 0.00648 0.30632 0.11574 -0.64479 -0 -0 -0.34857 -0.4392 0 0 0 0 0 -0.01721 0.00126 0 1.93813 0.01366 0 -2.3716 -0.60416 0.24931 -1.82038
TYR_230 -2.43089 0.06946 1.45224 -0.58925 0.03342 0.28134 0.68034 -0.86049 -0.01069 -0.14 -0.09107 -0.07534 0 0 0 0 0 -0.01009 0.00519 0 1.97543 -0.30231 0.00036 1.2797 -0.37045 0.21818 1.11507
LYS_231 -1.64438 0.32654 1.83282 -0.29777 0.03072 0.13049 0.4226 -0.77141 -0 -0 -0.46717 0.13765 0 0 0 0 0 0.30658 0.00427 1.9335 0 -0.02031 0 -1.5107 -0.36395 0.74299 0.79247
PRO_232 -1.66783 0.33337 1.46271 -0.13534 0.00105 0.09927 0.25504 -0.61919 -0.0024 -0.05244 -0.15708 0.20413 0 0 0 0 0 -0.06959 0.04313 0.15193 0 -1.12876 0 -2.4119 -0.63195 0.88292 -3.44294
GLN_233 -2.57893 0.12237 2.02176 -0.61801 0.091 0.59929 0.74936 -0.97109 -0 -0 -0.37954 -0.47646 0 0 0 0 0 -0.00798 0.03165 0 2.41174 -0.05471 0 -0.18838 -0.52889 0.36424 0.58742
SER_234 -1.31124 0.09472 1.80908 -0.04119 0.01492 0.07863 0.35502 -0.81764 -0.0024 -0.05244 -0.29969 -0.47511 0 0 0 0 0 0.02835 0 0.53486 0 -0.07213 0.60682 -0.77834 0.16164 0.23586 0.06969
LEU_235 -4.35079 1.34566 1.96383 -0.55825 0.38287 0.19924 0.98222 -1.23412 -0 -0 -0.46051 0.60176 0 0 0 0 0 0.24611 0.18218 0.80973 0 -0.09 0 0.18072 0.02421 27.6938 27.9187
CYS_236 -5.77954 1.601 2.69983 -0.07375 0.0085 0.07174 1.34065 -1.2992 -0 -0 -0.91437 -0.11708 0 0 -0.84299 0 0 0.09319 0.18233 1.85384 0 0.26635 0 3.6196 -0.58347 28.2287 30.3554
GLN_237 -4.29997 0.90701 5.203 -0.58023 0.09631 0.60589 3.41982 -2.36695 -0.08307 -0.25829 -3.43013 -0.65371 0 0 -1.39099 -0.48127 0 0.09863 0.36094 0 3.25277 0.33436 0 -0.18838 5.40762 2.12457 8.07795
PRO_238 -4.43926 0.80701 4.54021 -0.08677 3e-05 0.05387 2.03891 -1.91255 -0 -0 -1.25633 0.71895 0 0 0 0 0 -0.0304 0.01152 0.52474 0 -0.26558 0 -2.4119 5.43199 1.73426 5.4587
GLU_239 -7.35734 0.78034 6.79159 -0.44811 0.21684 1.3986 3.00753 -3.08444 -0.05993 -0.25275 -3.47035 -3.01643 0 0 -0.548 0 0 -0.08014 0.01037 0 3.8731 -0.31268 0 -2.7348 -0.56158 0.45323 -5.39494
ILE_240 -8.79769 1.37518 3.57454 -0.63398 0.43146 0.16319 2.57642 -2.80373 -0.02176 -0.14508 -1.67011 -0.08504 0 0 0 0 0 0.23021 0.30818 2.94826 0 -0.28659 0 0.73287 -0.21685 0.93492 -1.3856
THR_241 -4.52909 0.34911 4.80131 -0.20053 0.11183 0.07257 2.22089 -2.36535 -0 -0 -1.39802 -0.17776 0 0 0 0 0 0.06733 0.00316 0.11557 0 0.12959 2.32744 -1.0874 0.17087 0.90251 1.51403
ASN_242 -6.1958 0.57887 5.93814 -0.17617 0.02014 0.25369 2.78018 -3.12225 -0 -0 -2.4914 -0.26576 0 0 0 0 0 0.03358 0.03338 0 1.47818 0.5994 0 -0.93687 0.25478 0.35836 -0.85956
LEU_243 -9.64015 1.03872 4.28041 -0.71588 0.25016 0.27521 2.95226 -2.99111 -0 -0 -2.59857 0.11408 0 0 0 0 0 0.00057 0.00147 1.00988 0 -0.23853 0 0.18072 0.04565 0.47863 -5.55648
ILE_244 -9.04452 1.29395 5.02834 -0.50685 0.3473 0.09849 2.87529 -3.05919 -0 -0 -2.5917 0.10151 0 0 0 0 0 0.02336 0.02579 0.51557 0 -0.42963 0 0.73287 -0.09887 0.61963 -4.06867
GLN_245 -5.63448 0.30231 6.16421 -0.78442 0.08023 0.80363 2.98597 -2.94404 -0.00119 -0.01209 -2.59362 -0.76203 0 0 0 -0.6917 0 0.02638 0.00436 0 3.02176 -0.18062 0 -0.18838 -0.1384 0.49364 -0.04851
TYR_246 -8.72839 0.72387 4.33465 -0.59847 0.10046 0.28448 2.774 -3.05498 -0 -0 -2.43119 -0.26422 0 0 0 0 0 0.02833 3e-05 0 2.65625 0.10175 0 1.2797 -0.24803 0.29017 -2.75159
CYS_247 -7.81232 0.53723 4.49837 -0.04697 0 0.01542 2.60849 -2.66379 -0 -0 -2.78786 -0.04325 0 0 0 0 0 0.08032 0.01154 0.27344 0 0.26678 0 3.6196 0.03815 0.24779 -1.15707
LYS_248 -6.82396 0.55531 7.09041 -0.41735 0.07602 0.22767 3.14348 -3.20444 -0.00119 -0.01209 -3.9504 -0.13286 0 0 0 0 0 -0.01678 0.038 1.92708 0 0.05308 0 -1.5107 0.05308 0.31102 -2.59461
HIS_D_249 -6.82392 0.50935 7.45951 -0.36672 0.01049 0.43195 3.28807 -3.49791 -0.01483 -0.09844 -3.20504 -0.40884 0 0 0 -0.6917 0 -0.03672 0.01747 0 2.62193 0.00377 0 -0.45461 -0.14498 0.57589 -0.82528
TRP_250 -8.55998 0.71428 5.41049 -0.74625 0.2306 0.44002 2.13223 -3.21403 -0.01262 -0.13415 -1.92409 -0.36902 0 0 0 0 0 -0.00243 0.04461 0 3.02678 -0.13244 0 1.6906 -0.17315 0.5691 -1.00947
LEU_251 -6.98307 0.60436 2.96409 -0.50525 0.18498 0.11466 1.47971 -2.32978 -0.00877 -0.04115 -0.60904 0.01923 0 0 0 0 0 0.04248 0.03057 3.20348 0 -0.28365 0 0.18072 -0.2085 0.37355 -1.77138
THR_252 -3.54968 0.12087 4.43227 -0.20826 0.16178 0.07627 1.8899 -2.02674 -0.00072 -0.01407 -2.01889 -0.07114 0 0 0 0 0 -0.03402 0.01215 0.11946 0 -0.01396 2.29318 -1.0874 -0.06575 0.42778 0.44302
GLU_253 -3.75357 0.32286 4.77883 -0.21603 0.02503 0.30245 1.81955 -2.09421 -0.02568 -0.27538 -2.7924 -0.58058 0 0 0 0 0 -0.04129 0.06212 0 3.00109 -0.29996 0 -2.7348 -0.26893 0.48665 -2.28425
ASP_254 -3.47652 0.12505 6.20988 -0.24658 0.05314 0.81323 2.12227 -2.52069 -0.04479 -0.35836 -2.60065 -0.78326 0 0 0 -0.47714 0 -0.02243 0.04007 0 2.01281 -0.71044 0 -2.3716 -0.33841 0.55616 -2.01825
HIS_D_255 -3.86613 0.57507 3.97103 -0.81978 0.10298 0.98519 2.25714 -2.07448 -0.01029 -0.10513 -2.2592 -0.27401 0 0 0 -0.96874 0 -0.03514 0.0507 0 2.64293 0.06128 0 -0.45461 -0.19485 0.8296 0.41358
ASP_256 -3.89307 0.30089 6.54822 -0.23482 0.08799 0.75786 3.12653 -2.7739 -0.00237 -0.00819 -3.96736 -1.19987 0 0 -1.16905 -0.8392 0 0.08134 0.01711 0 1.99236 -0.8686 0 -2.3716 -0.24882 1.23753 -3.42704
PHE_257 -8.99122 1.30168 5.52274 -0.61464 0.05152 0.31447 2.70181 -3.25273 -0.01482 -0.0875 -1.65885 -0.12508 0 0 0 0 0 -0.0467 0.02772 0 2.1531 0.22373 0 1.0402 -0.06804 1.13984 -0.38278
VAL_258 -4.5739 0.49902 2.86401 -0.27891 0.1752 0.05695 1.27762 -1.83937 -0 -0 -2.15933 0.108 0 0 -0.69677 0 0 -0.06762 0.00271 0.04754 0 -0.39836 0 1.9342 -0.23897 0.74713 -2.54084
PHE_259 -8.06671 1.35804 2.69109 -1.10921 0.32871 0.65026 1.4837 -2.0256 -0 -0 -0.95647 -0.23106 0 0 0 0 0 0.138 0.25284 0 1.39738 0.00166 0 1.0402 0.12731 0.67705 -2.24282
LYS_260 -3.99437 0.18055 4.11145 -0.33782 0.04515 0.18926 2.06417 -1.85929 -0.01188 -0.13307 -2.52344 -0.1168 0 0 0 -0.64709 0 0.4979 0.11436 1.47807 0 0.23886 0 -1.5107 0.82907 1.05705 -0.32856
GLU_261 -4.44406 0.37589 4.05424 -0.19386 0.01475 0.24564 1.97965 -1.96155 -0.00624 -0.02709 -3.99289 -0.2828 0 0 -0.73419 0 0 0.03436 0.0746 0 3.46867 0.03285 0 -2.7348 0.35463 9.86931 6.12711
VAL_262 -5.70239 0.52739 0.85356 -0.30952 0.42624 0.07365 1.39446 -1.61916 -0 -0 0.35544 -1.15926 0 0 0 0 0 -0.04984 0.08667 2.39889 0 -0.51893 0 1.9342 -0.33008 14.8641 13.2254
THR_263 -5.43641 0.41122 3.8604 -0.22581 0.14631 0.09189 2.28872 -2.48549 -0.02791 -0.2421 -2.17687 -1.25535 0 0 0 0 0 0.29182 0.04671 0.18355 0 0.12456 2.31084 -1.0874 -0.11019 6.0563 2.76479
GLY_264 -4.83705 0.44564 4.13228 -4e-05 0 0 2.71517 -2.32302 -0 -0 -2.45097 -0.4138 0 0 -0.95298 0 0 -0.14373 0 0 0 0.40053 0 0.83697 0.28941 0.46429 -1.83728
ASN_265 -3.43282 0.2082 3.56366 -0.18646 0.03127 0.282 1.33666 -1.81786 -0.01259 -0.06869 -1.17681 -0.31052 0 0 0 0 0 -0.04172 0.01233 0 1.42451 0.23111 0 -0.93687 0.1514 0.28504 -0.45818
ASN_266 -5.51519 0.38153 5.36654 -0.1784 0.02808 0.27257 2.91226 -2.78912 -0.00624 -0.02709 -2.65948 -0.28047 0 0 0 0 0 0.16062 0.0017 0 1.67027 0.12806 0 -0.93687 0.12344 0.29948 -1.04833
VAL_267 -8.78986 0.63669 3.40279 -0.30222 0.16572 0.0677 2.55074 -2.98509 -0 -0 -1.87392 -0.18636 0 0 0 0 0 -0.02891 0.00107 0.10256 0 -0.34657 0 1.9342 0.10302 0.36568 -5.18276
MET_268 -6.40819 0.42641 5.29498 -0.43477 0.20151 0.13839 2.52931 -2.75288 -0.00509 -0.0425 -2.16895 -0.12399 0 0 0 0 0 0.06347 0.07192 1.93721 0 0.06242 0 0.60916 0.05698 0.4461 -0.09851
SER_269 -4.7272 0.20139 6.00302 -0.02814 0 0.06454 2.62522 -2.82398 -0.01438 -0.14232 -1.98579 -0.5714 0 0 0 0 0 -0.01485 3e-05 0.77019 0 0.32841 0.60041 -0.77834 0.15468 0.27111 -0.06743
SER_270 -6.90084 0.46302 6.87818 -0.03142 0.00029 0.02092 3.55934 -3.40548 -0 -0 -3.6268 0.02928 0 0 0 0 0 0.2573 0.04888 0.50341 0 0.3024 1.81081 -0.77834 0.0407 0.28663 -0.54172
PHE_271 -10.9803 0.93571 4.81233 -0.61932 0.02408 0.2213 3.10401 -3.41239 -0 -0 -2.14175 -0.1071 0 0 0 0 0 0.09201 0.87348 0 2.70949 0.00153 0 1.0402 -0.10587 0.57891 -2.97369
GLU_272 -4.95076 0.20131 6.38432 -0.21171 0.02701 0.29255 2.44634 -2.84904 -0.03298 -0.29697 -1.63125 -0.59834 0 0 0 0 0 0.02656 0.00076 0 3.00321 -0.27154 0 -2.7348 -0.39659 0.48807 -1.10384
ASN_273 -6.16231 0.5148 7.06217 -0.17491 0.02004 0.25348 3.01778 -3.35567 -0 -0 -2.75391 -0.31199 0 0 0 0 0 0.08809 0.054 0 1.43948 0.45802 0 -0.93687 -0.22463 0.27749 -0.73492
ASN_274 -8.8865 0.76239 9.29205 -0.37716 0.01829 0.71699 5.1489 -4.51036 -0.00285 -0.0822 -4.77678 -0.33182 0 0 -0.81961 -0.59216 0 -0.02015 0.01871 0 3.42962 0.5216 0 -0.93687 0.19543 0.44879 -0.78368
GLU_275 -6.92361 0.51146 8.56834 -0.20107 0.02754 0.28262 4.45212 -3.77552 -0.0186 -0.15465 -5.80921 -0.59199 0 0 0 -1.57562 0 0.11207 0.04836 0 3.07657 -0.18329 0 -2.7348 -0.12268 0.61748 -4.39449
ASP_276 -4.64388 0.24849 5.52656 -0.10697 0.01076 0.32713 2.62646 -2.71489 -0 -0 -2.41242 -0.31875 0 0 0 0 0 0.00293 0.03791 0 1.71644 0.18202 0 -2.3716 -0.38517 0.49115 -1.78381
VAL_277 -6.79874 0.48009 5.6475 -0.30193 0.16938 0.06633 3.18164 -3.11544 -0 -0 -1.80015 -0.06307 0 0 0 0 0 -0.02786 0.00673 0.04186 0 -0.34697 0 1.9342 -0.15891 0.26345 -0.82189
TYR_278 -10.7832 1.18639 6.6294 -1.05603 0.10003 0.38179 4.37315 -3.78557 -0.02169 -0.14106 -3.4886 -0.26369 0 0 0 -0.53534 0 -0.00985 0.00761 0 1.81128 -0.3195 0.006 1.2797 0.00034 0.43068 -4.19816
MET_279 -5.94075 0.60638 5.61478 -0.31872 0.03734 0.09951 2.42232 -2.65726 -0 -0 -1.34605 -0.0935 0 0 0 0 0 -0.01396 0.01172 1.85959 0 -0.14295 0 0.60916 -0.13582 0.55333 1.16511
SER_280 -2.68458 0.22373 3.61574 -0.03521 0.00412 0.0256 1.6473 -1.64442 -0 -0 -1.85824 0.00432 0 0 0 0 0 -0.05642 0.0164 0.91619 0 -0.30863 1.78243 -0.77834 -0.50348 0.41217 0.77866
ARG_281 -5.31292 0.37951 5.37043 -0.39176 0.0339 0.19394 2.76983 -2.44185 -0.00403 -0.05978 -3.17997 0.15405 0 0 -0.60057 -0.78622 0 -0.03926 0.12831 2.17396 0 -0.15168 0 -1.2888 -0.21178 0.55313 -2.71156
TYR_282 -8.2058 0.69188 3.61027 -0.56419 0.18056 0.25384 2.15275 -2.27439 -0.00557 -0.03647 -2.06425 -0.14198 0 0 0 -0.40961 0 0.05537 0.21105 0 2.39984 -0.38902 0.00037 1.2797 0.02981 0.60314 -2.6227
LYS_283 -4.39386 0.20354 5.06066 -0.36819 0.04038 0.18173 2.34202 -1.9524 -0.03547 -0.1505 -2.87219 0.04339 0 0 0 0 0 -0.0485 0.12059 1.78019 0 0.10076 0 -1.5107 -0.14945 0.31259 -1.29541
GLU_284 -4.25577 0.26934 4.39564 -0.24321 0.0333 0.38102 0.49418 -1.71863 -0.01343 -0.13519 -0.76132 -0.4238 0 0 0 0 0 -0.06985 0.00726 0 4.14484 0.18178 0 -2.7348 -0.01026 0.21672 -0.24219
SER_285 -3.77425 0.15105 4.07478 -0.02648 0 0.04423 1.83918 -1.80406 -0.01072 -0.14861 -2.56387 -0.97269 0 0 0 0 0 -0.02959 0.00629 1.08393 0 0.269 0.67785 -0.77834 0.10448 0.26978 -1.58805
ARG_286 -2.29887 0.32844 1.6213 -0.66511 0.09212 0.51507 0.21307 -0.61727 -0 -0 0.58988 0.00916 0 0 0 0 0 0.0084 0.02119 2.15788 0 -0.11989 0 -1.2888 0.89419 0.4483 1.90908
LYS_287 -4.88659 0.82191 4.18934 -0.7236 0.39175 0.73269 1.33688 -1.53905 -0.02966 -0.15626 -0.88913 -0.23612 0 0 0 0 0 -0.02385 0.06692 3.09648 0 -0.02799 0 -1.5107 1.09958 1.14056 2.85315
PRO_288 -3.01412 0.44388 1.69799 -0.18177 0.06442 0.12852 0.28657 -0.51887 -0 -0 0.30075 0.03264 0 0 0 0 0 0.00921 0.02672 0.17038 0 -0.83007 0 -2.4119 0.57464 0.9492 -2.27181
ARG_289 -3.64893 0.34068 3.05267 -0.67829 0.13 0.38624 0.78295 -1.17779 -0.00914 -0.09272 -1.01982 0.4759 0 0 0 0 0 -0.01225 0.03048 2.48874 0 -0.04404 0 -1.2888 0.17379 0.23644 0.12611
ASN_290 -5.0184 0.29562 4.39106 -0.16001 0.04033 0.22313 1.60342 -2.2375 -0.02501 -0.17991 -1.01756 -0.86018 0 0 -1.50399 0 0 0.08492 0.03158 0 1.75572 -0.1969 0 -0.93687 -0.11347 0.38684 -3.43721
PHE_291 -7.39555 1.26387 3.87604 -1.09926 0.15378 0.75172 2.02667 -2.55484 -0 -0 -1.15032 -0.20169 0 0 -0.60157 0 0 0.14817 0.1832 0 1.65291 -0.22629 0 1.0402 -0.06637 0.74906 -1.45027
LEU_292 -10.2406 2.07824 6.74394 -0.5582 0.17309 0.13225 3.51866 -4.02184 -0 -0 -0.66626 0.22739 0 0 0 0 0 0.05008 0.0172 0.92205 0 -0.18388 0 0.18072 -0.11497 1.88355 0.14145
LEU_293 -8.79774 1.88478 1.99316 -0.50861 0.37906 0.12486 1.37791 -2.0012 -0 -0 -0.18614 0.05017 0 0 0 0 0 -0.04585 0.02995 1.07348 0 -0.21919 0 0.18072 0.08372 2.17159 -2.40934
ILE_294 -9.05702 1.07167 2.53737 -0.52745 0.34891 0.10013 2.18443 -2.39975 -0.00113 -0.02156 -2.84813 0.36008 0 0 0 0 0 -0.06851 0.04633 1.25027 0 -0.48504 0 0.73287 0.08658 1.17287 -5.51707
GLN_295 -5.79895 1.30607 3.79516 -0.6141 0.09771 0.3904 2.53542 -2.22647 -0 -0 -2.94096 -0.98724 0 0 -1.10293 -0.49815 0 -0.00379 0.09954 0 4.14904 0.03565 0 -0.18838 0.10702 0.99353 -0.85143
GLY_296 -2.7789 0.52334 1.58983 -0.00038 0 0 0.95824 -1.06094 -0.00663 -0.04339 -1.314 -0.17882 0 0 -1.10293 0 0 -0.1092 0 0 0 -0.89082 0 0.83697 0.20197 0.71452 -2.66113
SER_297 -3.84603 0.19672 3.95143 -0.01571 0 0.02888 2.07827 -1.75912 -0.00663 -0.04339 -1.79533 -0.97842 0 0 -1.48158 0 0 -0.08731 0.00113 0.46909 0 -0.38531 0.6075 -0.77834 0.86341 0.35125 -2.6295
ILE_298 -5.08104 0.8941 2.52732 -0.47818 0.36843 0.09271 1.71773 -1.68195 -0 -0 -1.84827 0.57691 0 0 0 0 0 0.08939 0.04369 0.67433 0 0.11855 0 0.73287 0.6081 0.45488 -0.19042
GLN_299 -2.78002 0.17255 2.81558 -0.68037 0.17758 0.70462 1.55438 -1.3859 -0 -0 -1.13943 -0.6629 0 0 -0.45618 0 0 0.26464 0.00512 0 2.36805 0.08997 0 -0.18838 0.16823 0.6391 1.66667
GLY_300 -2.62378 0.47183 2.83645 -0.00016 0 0 1.36692 -1.48044 -0 -0 -1.07119 -0.32475 0 0 0 0 0 -0.30404 0 0 0 -1.30901 0 0.83697 1.56099 1.13435 1.09414
PRO_301 -1.74797 0.45979 1.12217 -0.08776 0.00101 0.05482 0.4332 -0.57459 -0 -0 -0.12621 0.65473 0 0 0 0 0 -0.1365 0.0049 0.54789 0 -0.3851 0 -2.4119 0.938 1.33894 0.08543
TYR_302 -4.38121 0.51281 2.4387 -1.02452 0.337 0.33443 1.02684 -1.55829 -0.01232 -0.08885 -0.64129 -0.52416 0 0 0 0 0 -0.06084 0.20455 0 2.63112 -0.05134 0.00142 1.2797 -0.11628 1.06773 1.37521
LEU_303 -4.98637 0.94695 1.79129 -0.51151 0.27966 0.1365 0.84836 -1.54941 -0.01232 -0.08885 0.92619 0.04663 0 0 0 0 0 0.59892 0.01146 2.18686 0 -0.34521 0 0.18072 0.36631 1.37412 2.2003
PRO_304 -2.98564 0.4433 1.13411 -0.0767 0 0.0469 0.34513 -0.48117 -0 -0 0.22955 0.59026 0 0 0 0 0 -0.11243 0.00822 0.52841 0 -0.39055 0 -2.4119 0.02437 1.23587 -1.87228
SER_305 -2.94905 0.40548 2.81568 -0.02863 0 0.04749 1.32615 -1.26874 -0.01026 -0.16413 0.65058 -1.02377 0 0 -0.89991 0 0 -0.01307 4e-05 1.337 0 -0.10712 0.62352 -0.77834 -0.44103 0.51085 0.03271
THR_306 -1.34793 0.02785 1.38709 -0.13272 0.07989 0.07551 0.39166 -0.71689 -0.01026 -0.16413 -0.20261 -1.04549 0 0 0 0 0 -0.02984 0.00208 0.01746 0 -0.14868 2.26362 -1.0874 -0.43641 0.25594 -0.82127
ILE_307 -3.95032 0.58305 2.47586 -0.61099 0.45109 0.11011 1.5216 -1.42371 -0 -0 0.09705 0.49199 0 0 -0.89991 0 0 -0.06846 0.21005 0.94282 0 -0.4081 0 0.73287 -0.47157 0.47844 0.26187
SER_308 -1.03213 0.04531 0.98368 -0.03171 0.0027 0.05283 0.233 -0.51356 -0 -0 0.02722 -1.05463 0 0 0 0 0 -0.04784 0.01334 0.28113 0 -0.3021 0.60446 -0.77834 -0.63083 0.56657 -1.58091
SER_309 -3.20787 0.63022 3.65456 -0.02896 0 0.0523 2.36724 -1.73658 -0.02033 -0.12265 -0.88259 -1.10872 0 0 -0.82367 0 0 -0.01806 0.02707 0.85273 0 -0.36364 0.62914 -0.77834 -0.38828 0.57576 -0.69066
ASP_310 -3.07573 0.15736 3.81687 -0.1184 0.01138 0.36438 1.38565 -1.71532 -0.0244 -0.14359 -2.06004 -0.53762 0 0 0 0 0 -0.1536 0.03107 0 1.82793 0.01404 0 -2.3716 0.02298 0.50061 -2.06802
GLN_311 -6.41817 1.01534 7.41625 -0.28509 0.04691 0.21571 3.12819 -3.1114 -0 -0 -3.39649 -0.52884 0 0 -0.82367 -1.28017 0 -0.06383 0.03236 0 2.94808 -0.21104 0 -0.18838 -0.1178 0.59016 -1.03187
CYS_312 -5.98706 0.60513 4.96006 -0.09694 0.00249 0.06654 2.18845 -2.48765 -0.00854 -0.11039 -1.72983 -0.49569 0 0 0 0 0 -0.0197 0.03428 0.82636 0 0.27067 0 3.6196 0.13477 0.61038 2.38292
ASP_313 -3.99994 0.20596 4.62433 -0.10998 0.01133 0.33563 1.82775 -2.26006 -0.02887 -0.23304 -1.80806 -0.29156 0 0 0 0 0 0.02145 0.00298 0 1.70189 0.16071 0 -2.3716 0.12599 0.15646 -1.92861
THR_314 -4.85282 0.37009 5.52478 -0.2027 0.10892 0.07338 2.34212 -2.46974 -0.01332 -0.1039 -1.93135 -0.15379 0 0 0 -0.41251 0 0.04993 0.00023 0.08333 0 -0.01875 2.36894 -1.0874 -0.12737 0.15057 -0.30136
ARG_315 -8.5127 0.87394 7.32426 -0.66018 0.08615 0.39816 3.59151 -3.50286 -0.0058 -0.05965 -4.31242 0.32716 0 0 0 -0.50518 0 -0.00767 0.13725 1.44455 0 -0.06962 0 -1.2888 -0.12797 0.4785 -4.39137
ILE_316 -6.79546 0.76487 6.08083 -0.49788 0.34379 0.10089 2.9913 -3.13984 -0 -0 -2.07948 0.07785 0 0 0 0 0 -0.03953 0.08079 0.74878 0 -0.26047 0 0.73287 -0.1979 0.63776 -0.45083
GLY_317 -2.88438 0.19787 2.54781 -4e-05 0 0 1.33258 -1.52717 -0 -0 -1.49355 -0.42603 0 0 0 0 0 -0.13767 0 0 0 0.29102 0 0.83697 0.35232 0.42438 -0.48588
CYS_318 -6.95371 0.83813 4.75587 -0.07071 0 0.03595 3.09508 -2.51938 -0.01332 -0.1039 -3.11442 0.11183 0 0 0 0 0 -0.02743 0.00164 1.63899 0 -0.03801 0 3.6196 0.87757 0.32313 2.4569
LEU_319 -7.29548 0.59506 4.05461 -0.49751 0.31266 0.12422 2.64762 -2.42842 -0 -0 -1.3443 0.24136 0 0 0 0 0 -0.03673 0.0048 0.30541 0 -0.31724 0 0.18072 0.32095 0.41703 -2.71526
GLU_320 -7.46866 0.62168 6.07751 -0.22273 0.03283 0.33673 2.42079 -3.10046 -0.00234 -0.01763 -2.61876 -0.5862 0 0 0 0 0 0.06152 0.05142 0 2.91355 -0.08195 0 -2.7348 -0.41008 0.46237 -4.2652
VAL_321 -8.13948 1.64234 2.71774 -0.26923 0.09666 0.05261 2.57251 -2.91429 -0 -0 -0.97078 -0.23552 0 0 0 0 0 0.02586 0.25027 0.29943 0 -0.40515 0 1.9342 -0.16862 1.13201 -2.37944
LEU_322 -6.94393 0.81824 2.78929 -0.66492 0.2266 0.26219 1.84486 -2.26052 -0 -0 -0.37949 0.04543 0 0 0 0 0 -0.07555 0.14698 1.34738 0 -0.25968 0 0.18072 -0.11308 1.40759 -1.62789
LYS_323 -5.10596 0.30116 4.39073 -0.33561 0.07094 0.19894 2.00651 -2.24352 -0 -0 -1.57733 -0.206 0 0 -0.3463 0 0 -0.06386 0.04794 1.67895 0 0.02196 0 -1.5107 -0.24918 0.74322 -2.1781
VAL_324 -7.36798 1.29831 1.94386 -0.28399 0.1485 0.06462 1.84825 -2.33258 -0 -0 -1.84703 0.09504 0 0 -0.50571 0 0 0.07761 0.24481 0.10434 0 -0.18285 0 1.9342 -0.1931 0.86263 -4.09107
HIS_D_325 -5.04539 0.32834 4.9653 -0.36776 0.00978 0.45123 2.8289 -2.54579 -0.02182 -0.16496 -2.38462 -0.50451 0 0 -0.3463 0 0 0.01065 0.05042 0 2.33151 -0.27642 0 -0.45461 0.31005 1.38678 0.56079
PRO_326 -3.049 0.45815 2.09196 -0.19484 0.00721 0.13794 0.71992 -1.0122 -0.00442 -0.02761 -0.37517 0.24328 0 0 0 0 0 0.04073 0.00754 0.22104 0 -0.66525 0 -2.4119 0.80924 1.06433 -1.93906
GLU_327 -2.47491 0.16857 1.38393 -0.30586 0.04974 0.38108 0.10617 -0.68564 -0 -0 -0.62249 -0.35267 0 0 0 0 0 -0.0619 0.0004 0 2.83952 0.11562 0 -2.7348 0.36458 0.45443 -1.37423
THR_328 -4.23837 0.86219 4.10346 -0.10415 0.06444 0.07514 1.96084 -1.93777 -0.03314 -0.16116 -0.43739 -0.80742 0 0 0 0 0 -0.00702 0.00316 0.11333 0 -0.59511 2.31349 -1.0874 -0.15672 1.27073 1.20113
PRO_329 -2.1225 0.56414 1.07131 -0.07001 0 0.04321 0.6029 -0.65055 -0 -0 0.30792 0.58645 0 0 0 0 0 -0.18241 0.01804 0.20601 0 -0.67853 0 -2.4119 0.0013 1.57888 -1.13574
VAL_330 -4.48907 0.53987 2.0733 -0.32113 0.23969 0.07761 1.10802 -1.56432 -0 -0 -0.78753 -0.55682 0 0 0 0 0 -0.06147 0.03893 0.16617 0 0.2378 0 1.9342 0.55518 0.69885 -0.11071
GLN_331 -8.14945 0.75167 6.58509 -0.88286 0.16613 0.97589 3.68889 -3.46152 -0 -0 -2.28685 -0.95247 0 0 -0.50571 0 0 0.04564 0.15137 0 4.40348 -0.07336 0 -0.18838 0.47911 0.44455 1.19122
ALA_332 -4.14244 0.22966 4.12118 -0.02172 0 0 1.77357 -2.28774 -0.02872 -0.13355 -0.44958 -0.41042 0 0 0 0 0 -0.00414 0 0 0 -0.30504 0 1.8394 -0.24001 0.37588 0.31633
ILE_333 -9.56719 1.72172 4.0115 -0.53757 0.64419 0.10455 2.35746 -3.05404 -0.01442 -0.06805 -1.24403 0.08394 0 0 0 0 0 -0.01753 0.10851 0.46323 0 -0.48085 0 0.73287 -0.20438 0.71327 -4.24683
ALA_334 -6.15962 0.57898 3.38809 -0.02165 0 0 2.69918 -2.79331 -0 -0 -2.1134 -0.35773 0 0 0 0 0 -0.04224 0 0 0 -0.3192 0 1.8394 -0.10329 0.94326 -2.46154
VAL_335 -7.59543 0.82702 4.57758 -0.24968 0.14979 0.03831 3.13821 -3.37022 -0 -0 -1.81511 0.30121 0 0 0 0 0 -0.01321 0.08839 0.96839 0 -0.25812 0 1.9342 -0.22867 0.9362 -0.57115
ASP_336 -6.38545 0.6109 7.52585 -0.1018 0.00234 0.29936 3.32913 -3.43062 -0.00811 -0.1026 -3.29266 -0.39423 0 0 -0.62842 0 0 -0.01689 0.00475 0 1.73199 0.1649 0 -2.3716 -0.18157 0.99986 -2.24489
MET_337 -7.92492 0.70289 3.9961 -0.43015 0.09484 0.05893 2.54447 -2.59605 -0 -0 -2.4844 -0.026 0 0 0 0 0 -0.02772 0.14765 2.28505 0 0.12782 0 0.60916 0.0039 0.63349 -2.28494
ALA_338 -6.64731 1.10949 3.47749 -0.02447 0 0 3.03443 -2.78022 -0.01442 -0.06805 -2.30838 -0.35084 0 0 0 0 0 -0.07374 0 0 0 -0.40111 0 1.8394 -0.12969 0.56424 -2.7732
TYR_339 -6.66226 0.58115 4.40081 -0.91653 0.08791 0.41915 2.2165 -2.38706 -0.00517 -0.02151 -1.89921 -0.26779 0 0 0 0 0 -0.10198 0.24731 0 3.27594 0.17642 2e-05 1.2797 -0.41781 0.76113 0.76671
LYS_340 -7.78913 1.00631 7.4181 -0.77007 0.44521 0.53805 4.10737 -3.36258 -0.02962 -0.14379 -3.47809 0.0405 0 0 -0.4838 0 0 0.04531 0.40065 2.04037 0 0.02518 0 -1.5107 -0.23653 0.85234 -0.88493
TYR_341 -8.70672 1.03393 3.17478 -0.61546 0.10358 0.33929 1.82484 -2.34522 -0 -0 -1.67887 -0.25625 0 0 -0.4186 0 0 -0.04388 0.01306 0 2.3507 -0.28642 0.0161 1.2797 -0.35734 0.74788 -3.8249
MET_342 -7.81952 0.86489 4.63755 -0.30762 0.1133 0.03132 2.56292 -2.45567 -0.02281 -0.12034 -2.4179 -0.07871 0 0 0 0 0 0.24017 0.20254 1.39243 0 -0.02166 0 0.60916 -0.22171 1.00641 -1.80525
GLU_343 -4.94473 1.07549 3.71465 -0.32116 0.06613 0.39133 1.3397 -1.91863 -0.00039 -0.00221 0.05853 -0.18068 0 0 0 0 0 0.31373 0.01364 0 2.49935 0.5272 0 -2.7348 0.44366 1.0793 1.42011
LEU_344 -4.91948 0.61884 0.4961 -0.50999 0.22388 0.14015 0.78056 -0.87423 -0.00627 -0.09861 -1.32954 0.13425 0 0 0 0 0 -0.07803 0.2152 0.09241 0 -0.11028 0 0.18072 0.16077 0.71894 -4.1646
ASN_345 -4.48726 0.33854 5.23062 -0.3693 0.08231 0.7387 1.86984 -2.33312 -0.01751 -0.13253 -1.98063 -0.71425 0 0 0 0 0 0.00647 0.00057 0 1.84723 -0.52366 0 -0.93687 -0.2108 0.62483 -0.96682
ARG_346 -7.69189 0.98146 6.74556 -0.74136 0.17416 0.49785 2.62068 -3.03468 -0.0531 -0.33888 -2.69111 0.20136 0 0 0 -0.41251 0 0.11612 0.18006 2.59706 0 -0.18025 0 -1.2888 -0.01976 0.65932 -1.67873
ASP_347 -3.41605 0.19688 5.02029 -0.0967 0.00157 0.2857 1.77503 -2.17029 -0.01848 -0.13165 -2.42665 -0.4466 0 0 0 -0.77499 0 0.03023 0.17166 0 1.9912 0.23503 0 -2.3716 0.42102 0.54303 -1.18138
GLU_348 -4.83984 0.37412 5.31267 -0.22106 0.02918 0.3056 1.87977 -2.50093 -0 -0 -1.6652 -0.59056 0 0 0 0 0 -0.0362 0.02551 0 3.05984 -0.26161 0 -2.7348 0.29369 0.26872 -1.30111
ILE_349 -9.11993 0.91566 5.25851 -0.51082 0.4352 0.10267 2.47913 -3.38632 -0.01271 -0.10938 -0.82691 0.08718 0 0 0 0 0 0.03822 0.02367 0.54301 0 -0.40158 0 0.73287 -0.17309 0.42966 -3.49497
ILE_350 -6.41408 0.76438 4.75101 -0.51661 0.49873 0.10723 2.13635 -2.66144 -0.02346 -0.08925 -2.36745 -0.17723 0 0 0 0 0 -0.0695 0.02178 0.64112 0 -0.40326 0 0.73287 -0.00707 0.79871 -2.27716
ASN_351 -3.93402 0.36184 4.60309 -0.17307 0.02717 0.25543 2.2363 -2.23897 -0.0331 -0.21789 -1.49602 -0.33387 0 0 0 0 0 -0.044 7e-05 0 1.48269 0.21348 0 -0.93687 0.00205 0.67086 0.44516
TYR_352 -6.82526 0.86705 4.67401 -0.58616 0.06727 0.27358 1.55658 -2.53226 -0.02462 -0.17714 -1.20235 -0.32139 0 0 0 0 0 -0.018 0.14936 0 2.33426 0.17351 0.00089 1.2797 0.02994 0.42269 0.14165
TYR_353 -8.94627 1.039 3.10524 -0.54569 0.27545 0.26747 2.49164 -2.45977 -0 -0 -1.94556 -0.3484 0 0 0 -0.78255 0 -0.03585 0.01557 0 3.30987 -0.0116 0.00024 1.2797 -0.11563 0.54401 -2.86312
ASN_354 -1.99188 0.64638 2.53277 -0.18337 0.03812 0.28258 0.73177 -1.12331 -0.03204 -0.16976 -0.0983 -0.27817 0 0 0 0 0 0.27986 0.00014 0 1.76816 0.20305 0 -0.93687 5.55344 1.44989 8.67243
PRO_355 -3.66819 1.07424 3.25014 -0.14245 1e-05 0.09888 0.92444 -1.32493 -0 -0 0.2071 0.31511 0 0 0 0 0 0.03057 0.0029 0.76268 0 -0.91278 0 -2.4119 5.92825 1.38083 5.51488
ARG_356 -3.44927 0.41142 3.86214 -0.64345 0.19452 0.45611 1.58193 -1.67825 -0.01603 -0.089 -1.68809 0.27308 0 0 -0.23218 -0.76225 0 0.05306 0.00417 2.93043 0 0.18087 0 -1.2888 0.46681 0.43069 0.9979
VAL_357 -3.50839 0.19757 1.34006 -0.27931 0.17568 0.05798 0.64185 -1.22833 -0 -0 -0.32153 0.28802 0 0 0 0 0 -0.03576 0.00016 0.14266 0 -0.20195 0 1.9342 -0.09867 0.39378 -0.50201
HIS_D_358 -5.97485 0.43883 4.54016 -0.36098 0.00219 0.44209 1.62855 -2.38035 -0.00859 -0.08814 -1.50198 -0.52839 0 0 -0.23218 -0.76225 0 0.0868 3e-05 0 2.34984 -0.16706 0 -0.45461 -0.39935 0.82356 -2.54668
PHE_359 -3.70003 0.40678 1.2866 -0.67021 0.08436 0.40755 0.38037 -1.13599 -0 -0 -0.77389 0.27499 0 0 0 0 0 0.01432 0.21388 0 1.9053 -0.30479 0 1.0402 -0.25763 0.77755 -0.05062
GLN_360 -5.08382 0.40978 4.32356 -0.60131 0.06219 0.98493 1.43096 -2.15103 -0.03035 -0.20822 -0.5785 -0.77763 0 0 0 0 0 0.0117 0.11211 0 3.50691 -0.06467 0 -0.18838 -0.15206 0.42692 1.43307
ALA_361 -2.35322 0.61598 1.24232 -0.01104 0 0 0.74921 -0.94535 -0 -0 0.11962 -0.31117 0 0 0 0 0 -0.15766 0 0 0 0.36079 0 1.8394 1.11222 0.4751 2.73621
THR_362 -4.74535 0.52668 4.01019 -0.21571 0.33964 0.0799 2.57197 -2.07691 -0 -0 -1.89496 -0.46482 0 0 -0.4838 0 0 -0.01797 0.01619 1.07023 0 -0.5732 2.27273 -1.0874 1.00937 0.54426 0.88104
GLN_363 -7.5299 0.87404 5.96942 -0.26741 0.06148 0.15139 2.95204 -3.17203 -0 -0 -2.93292 -0.25546 0 0 -0.4186 -0.78255 0 0.10975 0.37027 0 3.35062 0.1716 0 -0.18838 -0.30929 0.9091 -0.93684
SER_364 -3.69483 0.40006 3.42716 -0.03444 0.0044 0.06412 1.82977 -1.64192 -0.04711 -0.23423 -1.01847 -0.71449 0 0 0 0 0 0.01855 0.02005 0.14071 0 0.0314 0.60001 -0.77834 0.26694 0.73189 -0.62878
VAL_365 -6.5729 0.91309 0.24352 -0.27785 0.18313 0.05847 0.69084 -1.63135 -0 -0 -0.3514 -0.35111 0 0 0 0 0 -0.05967 0.00072 0.21548 0 -0.75912 0 1.9342 0.27994 0.44959 -5.03442
LYS_366 -3.66142 0.20198 2.31386 -0.43125 0.06124 0.25358 0.69063 -1.08768 -0.02598 -0.09213 -0.40137 -0.17444 0 0 0 0 0 0.05102 0.00179 2.25402 0 -0.09791 0 -1.5107 -0.16752 0.39445 -1.42782
GLU_367 -4.23347 0.63001 4.4848 -0.19689 0.0242 0.27891 1.8573 -1.98158 -0.0096 -0.03399 -1.54766 -0.72598 0 0 0 0 0 0.07063 0.01881 0 3.19121 -0.08368 0 -2.7348 0.14127 1.43201 0.58151
PRO_368 -3.02432 0.52317 1.20316 -0.18375 0.00171 0.13166 0.37567 -0.61544 -0 -0 -0.10081 0.00062 0 0 0 0 0 -0.09989 0.032 1.32092 0 -0.76421 0 -2.4119 -0.16054 1.59414 -2.17782
GLY_369 -3.03667 0.27377 2.73696 -6e-05 0 0 1.89105 -1.58488 -0.00881 -0.02676 -2.00988 -0.38632 0 0 0 0 0 -0.07175 0 0 0 -1.47591 0 0.83697 -0.39599 0.36937 -2.8889
THR_370 -6.67347 0.59565 5.54998 -0.18313 0.11557 0.07157 3.44594 -3.01305 -0 -0 -3.87461 -0.32362 0 0 0 -0.45724 0 0.20808 0.01128 0.17187 0 0.17315 2.27933 -1.0874 0.06574 0.61159 -2.31276
PHE_371 -9.7939 1.06318 2.88977 -0.57316 0.21726 0.28669 2.86991 -2.83296 -0.00881 -0.02676 -3.01326 0.08237 0 0 0 0 0 -0.0054 0.01161 0 2.44643 -0.31693 0 1.0402 0.04994 0.81407 -4.79975
LYS_372 -5.40971 0.54924 4.39018 -0.41771 0.07385 0.24456 2.08932 -1.90407 -0 -0 -2.36852 -0.0258 0 0 0 0 0 -0.08844 0.02406 1.75997 0 0.26828 0 -1.5107 -0.05224 0.4979 -1.87984
LEU_373 -5.67552 0.61352 1.42806 -0.67562 0.38269 0.26893 0.78203 -1.27504 -0 -0 -0.75099 -0.06299 0 0 0 0 0 0.04085 0.22844 0.86825 0 -0.09315 0 0.18072 0.28611 0.56288 -2.89084
GLY_374 -2.68149 0.18744 3.39167 -0.00021 0 0 1.90799 -1.57383 -0 -0 -1.81187 -0.2217 0 0 0 0 0 0.00127 0 0 0 0.16491 0 0.83697 0.1938 0.70973 1.10468
LEU_375 -4.59982 0.73576 1.98633 -0.51621 0.24143 0.15488 1.08521 -1.40558 -0 -0 0.65508 0.12773 0 0 0 0 0 0.21475 0.00976 0.08148 0 -0.07565 0 0.18072 -0.18395 0.53546 -0.77262
SER_376 -1.94002 0.19428 2.54099 -0.02765 0 0.04502 0.69937 -1.16554 -0 -0 0.44647 -1.0746 0 0 0 0 0 0.13754 0.00053 0.20953 0 -0.03325 0.60509 -0.77834 -0.51231 0.30664 -0.34624
GLN_377 -4.7149 0.49724 3.93297 -0.62426 0.0571 0.68888 1.56289 -1.83801 -0 -0 0.57084 -0.60008 0 0 0 0 0 -0.01389 0.01015 0 2.38327 -0.06436 0 -0.18838 0.1371 0.25291 2.04948
LEU_378 -8.74476 1.18067 3.34857 -0.54211 0.11336 0.13144 2.05037 -2.47974 -0 -0 -0.59875 0.25415 0 0 0 0 0 -0.05185 0.02498 0.52158 0 -0.27491 0 0.18072 0.37122 0.44247 -4.07258
ASN_379 -5.55648 0.66825 6.10482 -0.23521 0.0166 0.35301 3.55595 -2.79284 -0.02549 -0.20476 -3.95697 -0.51985 0 0 -1.76239 0 0 0.03738 0.02263 0 2.46099 0.19855 0 -0.93687 -0.18021 1.15117 -1.60172
PRO_380 -4.518 0.51975 2.51908 -0.06692 0 0.04197 1.32859 -1.26886 -0 -0 -0.89389 0.58511 0 0 0 0 0 -0.15842 0.05295 0.18899 0 -0.56848 0 -2.4119 0.03301 1.14321 -3.47379
MET_381 -4.19021 0.31956 4.40829 -0.67931 0.21395 0.17699 2.13281 -2.0691 -0 -0 -1.72962 0.01067 0 0 -1.13396 0 0 0.02207 0.05333 1.02491 0 0.05728 0 0.60916 0.19179 0.37092 -0.21046
SER_382 -6.76889 0.60324 5.99581 -0.0224 0 0.02059 3.07426 -2.96973 -0.01738 -0.10216 -2.08889 -0.33986 0 0 0 0 0 0.04682 0.00101 0.49481 0 0.29537 0.61866 -0.77834 0.03139 0.24591 -1.65977
LYS_383 -7.16159 0.56832 7.89778 -0.46566 0.07126 0.33223 3.55429 -3.51357 -0 -0 -4.86845 0.06303 0 0 0 -0.7996 0 -0.00623 0.04969 2.46924 0 0.04199 0 -1.5107 -0.15132 0.4596 -2.96967
SER_384 -4.26456 0.17243 5.3925 -0.02654 0 0.06165 2.53747 -2.49569 -0.00797 -0.09419 -1.54438 -0.59234 0 0 0 0 0 0.01731 0.00848 0.76677 0 0.34473 0.60446 -0.77834 -0.01025 0.34934 0.44089
ILE_385 -5.84583 0.47432 4.48992 -0.49603 0.35753 0.10055 2.49734 -2.6571 -0 -0 -0.74884 0.00868 0 0 0 0 0 -0.01453 0.01792 0.56865 0 -0.42546 0 0.73287 0.09531 0.23429 -0.61043
LEU_386 -7.67836 1.45682 2.33761 -0.71972 0.35072 0.33609 1.73792 -2.28549 -0 -0 -1.08099 0.02309 0 0 0 0 0 0.03068 0.04546 1.2892 0 -0.2958 0 0.18072 -0.20356 0.59668 -3.87892
ASP_387 -4.77418 0.1976 6.29116 -0.10663 0.00652 0.32821 2.61064 -2.8135 -0 -0 -4.51497 -0.18849 0 0 0 -0.7996 0 -0.02065 0.03232 0 1.97883 -0.25017 0 -2.3716 -0.35509 0.64343 -4.10615
GLN_388 -5.06839 0.74861 5.38135 -0.28993 0.05308 0.2728 2.16905 -2.65594 -0.00797 -0.09419 -1.70699 -0.69942 0 0 -0.93236 0 0 0.01061 0.05397 0 3.20702 0.004 0 -0.18838 0.57805 2.21836 3.05332
VAL_389 -5.33415 1.21667 1.47702 -0.33642 0.46022 0.08086 1.22207 -1.74797 -0 -0 0.54285 -0.99154 0 0 -0.24438 0 0 -4e-05 0.03068 0.58585 0 0.56416 0 1.9342 6.27537 2.75678 8.49224
GLY_390 -2.60324 0.34896 2.0258 -0.00218 0 0 0.17104 -1.11512 -0 -0 -0.01243 -0.40271 0 0 0 0 0 -0.09736 0 0 0 -1.17767 0 0.83697 5.80394 0.80326 4.57927
LYS_391 -1.74795 0.04336 2.17865 -0.525 0.15681 0.35647 0.36748 -0.96386 -0.01553 -0.05142 -0.06701 -0.07242 0 0 0 0 0 -0.02073 0.02391 1.72153 0 -0.20593 0 -1.5107 0.25831 0.15235 0.07832
HIS_392 -3.61814 0.21127 3.49049 -1.02939 0.04016 1.4551 1.04346 -1.62432 -0 -0 -1.16039 -1.70114 0 0 -0.65404 0 0 -0.00146 0.3112 0 3.16323 -0.00759 0 -0.45461 -0.18619 0.35904 -0.36332
LYS_393 -3.09852 0.45666 2.61726 -0.33537 0.06192 0.21388 0.5614 -1.28544 -0 -0 -0.41362 -0.37891 0 0 -0.27832 0 0 -0.08021 0.00739 1.52738 0 -0.12627 0 -1.5107 -0.34995 0.28331 -2.1281
SER_394 -3.0855 0.52305 4.25974 -0.02934 0.00283 0.04677 0.65537 -1.9523 -0.01553 -0.05142 0.50901 -0.92602 0 0 0 0 0 0.03385 3e-05 0.30942 0 -0.26181 0.6046 -0.77834 -0.50373 1.46587 0.80653
GLU_395 -2.76428 0.69683 2.88137 -0.46172 0.23739 1.43952 0.65356 -1.35722 -0.02939 -0.16074 -0.17494 -2.9834 0 0 0 0 0 -0.0421 0.00016 0 3.96823 -0.21307 0 -2.7348 -0.52473 1.69422 0.12488
LYS_396 -2.13258 0.1324 2.70157 -0.43658 0.08599 0.22552 0.58027 -1.15016 -0.02939 -0.16074 -0.21374 -0.12244 0 0 0 0 0 -0.00452 0.00806 1.75046 0 -0.03081 0 -1.5107 -0.17829 0.36846 -0.11721
GLY_397 -1.05998 0.05366 1.05251 -0.00032 0 0 0.15774 -0.52388 -0 -0 -0.13754 -0.16621 0 0 0 0 0 -0.12003 0 0 0 -0.88182 0 0.83697 0.02299 0.11159 -0.65433
LEU_398 -1.96635 0.09199 1.05376 -0.47389 0.20042 0.09708 0.10547 -0.57133 -0 -0 0.47611 0.08942 0 0 0 0 0 0.00427 0.0397 0.64444 0 -0.25256 0 0.18072 -0.10426 0.0976 -0.28739
PHE_399 -2.8101 0.22208 2.00311 -0.98851 0.16482 0.43356 0.75355 -1.1828 -0.0153 -0.12182 1.11412 -0.749 0 0 0 0 0 -0.07404 0.0034 0 2.41095 -0.25218 0 1.0402 0.08095 0.20961 2.24259
GLY_400 -1.84812 0.10165 1.86619 -6e-05 0 0 0.20538 -0.90325 -8e-05 -0.00029 0.06047 -0.3913 0 0 0 0 0 -0.09161 0 0 0 0.25718 0 0.83697 0.18748 0.16582 0.44644
GLU_401 -2.78775 0.417 3.07802 -0.39958 0.08383 0.68931 0.53953 -1.23195 -0.03743 -0.18982 -0.44321 -0.49497 0 0 0 0 0 -0.00091 0.0411 0 3.26776 -0.02869 0 -2.7348 -0.27133 0.65886 0.15495
PRO_402 -2.92222 0.4061 2.53855 -0.1958 0.0055 0.14325 0.50583 -0.87443 -0.00956 -0.09755 -0.20239 0.01614 0 0 0 0 0 -0.02269 0.00177 0.59481 0 -1.01063 0 -2.4119 -0.54761 0.79726 -3.28557
LEU_403 -3.39346 0.18768 2.14944 -0.4736 0.18806 0.09163 1.1515 -1.19839 -0.00405 -0.06032 -2.13701 0.31471 0 0 0 0 0 -0.05269 0.0234 0.70876 0 -0.09577 0 0.18072 -0.60223 0.33256 -2.68906
GLU_404 -3.11418 0.1673 3.06711 -0.21152 0.03491 0.30023 0.86129 -1.2178 -0.01151 -0.13687 -1.33387 -0.48528 0 0 0 0 0 -0.0006 0.06145 0 3.06037 0.08511 0 -2.7348 -0.31957 0.29398 -1.63424
SER_405 -4.61551 0.19965 4.9392 -0.02795 0 0.0658 2.86177 -2.22966 -2e-05 -0.00054 -3.15342 -0.34949 0 0 0 -0.53534 0 0.01366 0.00218 0.03385 0 -0.55862 0.60008 -0.77834 -0.16238 0.25336 -3.44171
ILE_406 -7.96953 1.71557 3.14314 -0.49866 0.66246 0.09479 1.96645 -2.3654 -0.01386 -0.09876 -2.21881 0.45927 0 0 0 0 0 0.01929 0.65977 0.62349 0 -0.15465 0 0.73287 -0.37597 0.62539 -2.99315
ASN_407 -6.06432 0.47352 6.0962 -0.34036 0.16338 0.72842 2.32821 -2.72687 -0 -0 -1.6232 -0.5552 0 0 0 0 0 -0.01514 0.00478 0 2.04485 -0.52022 0 -0.93687 -0.03488 0.80788 -0.16982
ILE_408 -6.21396 0.80664 1.6608 -0.51599 0.21783 0.12125 1.77443 -1.7447 -0.01181 -0.15521 -1.63879 0.32136 0 0 -0.78436 0 0 -0.17641 0.12565 0.52044 0 0.48067 0 0.73287 0.19606 0.74148 -3.54177
SER_409 -2.45525 0.16307 2.96034 -0.03153 0.00033 0.0541 1.09309 -1.34614 -0.01342 -0.13496 -0.49212 -1.00795 0 0 0 0 0 -0.0449 0.00816 0.24326 0 -0.31423 0.70378 -0.77834 -0.34747 0.51665 -1.22352
SER_410 -4.57735 0.42648 5.84112 -0.03518 0.00015 0.06429 2.93416 -2.6107 -0 -0 -2.10341 -0.81234 0 0 -0.48302 0 0 -0.06249 0.07399 0.53758 0 0.37859 0.64924 -0.77834 -0.28698 0.15836 -0.68584
GLN_411 -4.49011 0.15763 4.81303 -0.81047 0.13322 0.84677 2.10475 -2.30158 -0.01016 -0.11096 -1.27303 -0.91136 0 0 0 -0.82457 0 -0.03125 0.01079 0 2.8249 -0.23653 0 -0.18838 -0.11477 0.19034 -0.22173
ILE_412 -4.65177 0.30035 4.89529 -0.50146 0.36925 0.1019 1.85526 -2.36185 -0 -0 -0.84583 -0.04297 0 0 0 0 0 -0.06247 0.00781 0.52718 0 -0.46188 0 0.73287 -0.17351 0.26277 -0.04906
GLN_413 -7.56716 0.74623 5.95386 -0.83654 0.14359 0.87694 2.27239 -2.89227 -0.01072 -0.14861 -1.49099 -0.85898 0 0 -0.48302 0 0 -0.01631 0.10758 0 2.88412 -0.14447 0 -0.18838 -0.12495 0.44773 -1.32995
GLN_414 -7.89355 0.58021 7.75033 -0.2816 0.05652 0.24079 3.54813 -3.75127 -0.01016 -0.11096 -3.57685 -0.51653 0 0 -0.78436 0 0 -0.00946 0.09694 0 2.93031 -0.00997 0 -0.18838 -0.2077 0.5093 -1.62825
ASN_415 -6.03686 0.27828 6.85607 -0.16863 0.00859 0.24607 3.19045 -3.20457 -0 -0 -3.1825 -0.33266 0 0 0 -0.82457 0 -0.0213 0.0717 0 1.5155 0.49328 0 -0.93687 0.02943 0.37039 -1.64822
GLU_416 -6.97187 0.48249 8.4297 -0.21518 0.02687 0.29395 3.23677 -3.60225 -0.02052 -0.06354 -3.85745 -0.58599 0 0 0 0 0 -0.02487 0.03199 0 3.06578 -0.28545 0 -2.7348 -0.14706 0.65081 -2.29061
CYS_417 -8.37774 0.7716 5.26242 -0.07468 0 0.03871 2.86187 -2.86415 -0 -0 -2.55783 -0.05419 0 0 0 0 0 0.07758 0.04773 0.82016 0 0.30944 0 3.6196 -0.31888 0.75024 0.31185
SER_418 -4.74863 0.35854 5.1804 -0.02677 0 0.0623 2.52121 -2.47383 -0.00012 -0.00264 -2.1449 -0.58821 0 0 0 0 0 0.00357 0.00278 0.71041 0 0.33343 0.60005 -0.77834 0.07665 0.32541 -0.58869
ARG_419 -5.27793 0.25344 5.95517 -0.45112 0.05779 0.22923 2.55192 -2.69552 -0 -0 -2.41828 0.35935 0 0 0 0 0 0.05142 0.12261 2.07535 0 -0.13515 0 -1.2888 -0.09399 0.1922 -0.51231
ILE_420 -7.59644 0.46325 5.13662 -0.491 0.3138 0.09802 3.18633 -2.98809 -0 -0 -2.2271 0.04862 0 0 0 0 0 -0.05565 0.03696 0.45438 0 -0.4424 0 0.73287 -0.1549 0.27731 -3.20742
ILE_421 -8.3909 0.88821 3.95164 -0.54889 0.41118 0.11306 2.60646 -2.92509 -0.00674 -0.05521 -2.19222 -0.07308 0 0 0 0 0 -0.03747 0.10284 0.55287 0 -0.41811 0 0.73287 0.09601 0.87742 -4.31516
GLU_422 -4.67614 0.14432 6.20384 -0.58303 0.11183 1.06292 2.90421 -2.82436 -0.00734 -0.03105 -3.97849 -0.70701 0 0 0 -0.66055 0 0.12929 0.09795 0 3.54613 -0.28513 0 -2.7348 -0.29217 0.86404 -1.71553
SER_423 -4.62628 0.24223 6.19834 -0.02853 0 0.06617 2.98873 -2.7945 -0.02655 -0.24237 -3.51431 -0.61995 0 0 0 -0.52003 0 0.01194 0.00665 0.72813 0 0.33389 0.68173 -0.77834 -0.21237 0.3778 -1.72761
ILE_424 -9.36396 1.19903 4.77572 -0.49561 0.3596 0.09601 3.05495 -3.25616 -0.00538 -0.0335 -2.41524 0.15076 0 0 0 0 0 -0.04688 0.11046 0.46723 0 -0.42597 0 0.73287 0.16462 0.53034 -4.40111
LEU_425 -7.64592 0.7122 5.41793 -0.71621 0.32178 0.31788 2.67319 -3.13271 -0 -0 -2.05048 0.08832 0 0 0 0 0 -0.03654 0.18662 0.95067 0 -0.23834 0 0.18072 -0.02163 0.52751 -2.465
SER_426 -3.6243 0.13609 4.53797 -0.0271 0 0.06281 1.76138 -2.13113 -0 -0 -1.41022 -0.58885 0 0 0 0 0 0.01113 0.00538 0.72253 0 0.34742 0.60329 -0.77834 0.00711 0.28432 -0.0805
ASN_427 -5.43439 0.40336 4.87159 -0.18931 0.04022 0.2797 2.07117 -2.5539 -0.02415 -0.22496 -1.38493 -0.33995 0 0 0 0 0 -0.02453 0.00884 0 1.98307 0.17572 0 -0.93687 0.20389 0.33907 -0.73637
LEU_428 -9.43992 1.50484 2.89751 -0.58341 0.09217 0.17576 2.73561 -3.02559 -0.00031 -0.00167 -1.37391 0.08505 0 0 0 0 0 0.009 0.03866 0.97019 0 -0.23074 0 0.18072 -0.01144 0.9274 -5.05006
GLU_429 -6.1437 0.52692 7.34999 -0.73706 0.39771 1.51199 2.37891 -3.12188 -0.00538 -0.0335 -4.35197 -0.49994 0 0 -0.36337 -0.82968 0 0.37313 0.1748 0 4.37741 -0.30369 0 -2.7348 -0.47247 1.25075 -1.25585
ILE_430 -5.16453 0.52256 3.82352 -0.47908 0.34312 0.10152 2.79115 -2.30523 -0.00999 -0.10815 -1.6729 0.38868 0 0 0 0 0 -0.1361 0.04597 0.54299 0 0.11782 0 0.73287 -0.45728 0.81366 -0.10939
ASN_431 -4.86991 0.37957 3.92085 -0.35967 0.1214 0.69805 2.07946 -2.19578 -0.00994 -0.04522 -0.54526 -1.92227 0 0 0 0 0 0.44121 0.04655 0 2.71243 -0.42735 0 -0.93687 -0.17872 0.62874 -0.46274
VAL_432 -3.64221 0.46108 2.4046 -0.32503 0.2637 0.07501 1.4512 -1.58327 -0 -0 -0.08131 -0.14844 0 0 0 0 0 -0.04719 0.00063 0.30503 0 -0.01137 0 1.9342 -0.12841 0.6343 1.56253
GLY_433 -1.5265 0.12124 1.82463 -4e-05 0 0 0.43582 -0.90548 -0 -0 0.40358 -0.41561 0 0 0 0 0 -0.16545 0 0 0 0.43235 0 0.83697 0.06493 0.32137 1.42781
GLU_434 -3.83794 0.40161 4.0225 -0.41496 0.08319 0.89837 1.66881 -1.72929 -0.01345 -0.16035 -1.4204 -0.43694 0 0 0 0 0 -0.04932 0.07237 0 2.90976 0.17553 0 -2.7348 0.0968 0.28737 -0.18115
VAL_435 -3.49462 0.36609 2.09002 -0.2769 0.16583 0.05916 0.93712 -1.50952 -0 -0 -0.9148 -0.00067 0 0 0 0 0 -0.07429 0.02379 0.08269 0 -0.46089 0 1.9342 -0.28564 0.33216 -1.02627
THR_436 -3.09737 0.19861 2.38457 -0.11667 0.07452 0.08413 1.14844 -1.3345 -0.01391 -0.16217 -0.02277 -0.62633 0 0 0 0 0 0.02183 0.00076 0.1031 0 -0.45756 2.26686 -1.0874 -0.5045 0.29274 -0.84762
MET_437 -1.26489 0.03142 1.32693 -0.63915 0.16498 0.17776 0.08451 -0.60048 -0 -0 0.53398 -0.0436 0 0 0 0 0 -0.0056 0.01708 0.95639 0 -0.02691 0 0.60916 -0.26843 0.21107 1.26422
ASN_438 -2.48775 0.23388 2.91652 -0.17192 0.01431 0.24144 1.43113 -1.39457 -0.01252 -0.12236 -1.30434 -0.24752 0 0 0 0 0 0.02116 0.00416 0 1.84057 0.0104 0 -0.93687 -0.04236 0.13706 0.13042
LEU_439 -1.05559 0.01777 1.1702 -0.51849 0.2092 0.15021 0.10807 -0.59609 -0 -0 -0.062 0.1035 0 0 0 0 0 -0.00051 0.01372 0.46674 0 0.04607 0 0.18072 0.28637 0.26607 0.78596
ALA_440 -2.72946 0.44531 1.94469 -0.02267 0 0 0.8891 -1.16374 -0.05076 -0.25811 -1.17645 -0.18821 0 0 0 0 0 0.00281 0 0 0 -0.03364 0 1.8394 0.12763 0.25569 -0.11841
ASN_441 -2.74385 0.44282 2.80005 -0.20523 0.023 0.34649 0.84834 -1.34954 -0 -0 0.72076 -0.78468 0 0 0 -0.79693 0 0.03116 0.00275 0 2.05799 -0.5797 0 -0.93687 -0.39758 0.68754 0.1665
PRO_442 -3.52578 0.61411 2.54655 -0.09057 0.00094 0.05652 0.69876 -0.85117 -0 -0 -0.17986 0.67164 0 0 0 0 0 -0.12479 0.00144 0.5131 0 -0.35298 0 -2.4119 -0.45361 0.82618 -2.06142
ARG_443 -4.9988 0.41073 3.86083 -0.8672 0.31208 0.72206 1.13361 -1.49103 -0.00018 -0.00443 0.19754 0.14391 0 0 0 -0.79693 0 -0.04072 0.02988 3.39708 0 -0.06647 0 -1.2888 -0.4867 0.37241 0.53888
LYS_444 -1.91944 0.08259 2.73592 -0.42007 0.05712 0.20875 1.2661 -1.06974 -0 -0 -2.85796 0.3509 0 0 0 -0.54905 0 0.10583 0.03147 2.24823 0 -0.10413 0 -1.5107 0.12156 0.33935 -0.88327
THR_445 -4.17484 0.21261 3.52644 -0.21959 0.14807 0.09277 1.83439 -1.91078 -0.00752 -0.076 -1.34501 -1.45366 0 0 0 0 0 0.23836 0.00852 0.12655 0 0.16024 2.29898 -1.0874 0.5673 0.44086 -0.61971
THR_446 -3.50681 0.15973 3.89271 -0.11629 0.0676 0.05038 1.63376 -1.85295 -0.03137 -0.24123 -0.89407 -1.1637 0 0 0 0 0 -0.05562 0.02232 0.8716 0 0.11377 2.2702 -1.0874 0.12243 0.51994 0.775
GLY_447 -3.24698 0.24119 3.10554 -4e-05 0 0 1.37986 -1.77719 -0 -0 -1.31682 -0.41316 0 0 0 0 0 -0.05016 0 0 0 0.53118 0 0.83697 0.20219 0.34355 -0.16387
VAL_448 -6.08626 0.77095 3.58311 -0.28658 0.12092 0.05814 2.10944 -2.43266 -0 -0 -0.62221 -0.12418 0 0 0 0 0 -0.01981 0.00062 0.16793 0 -0.414 0 1.9342 0.26859 0.41877 -0.55301
ASP_449 -3.77183 0.13066 5.70332 -0.10419 0.00436 0.31329 2.40001 -2.45082 -0.00018 -0.00443 -3.83982 -0.48603 0 0 0 -0.54905 0 -0.00726 0.02483 0 1.69108 0.06225 0 -2.3716 -0.04362 0.53076 -2.76827
GLU_450 -3.83041 0.36623 5.52037 -0.20739 0.03615 0.2987 2.29952 -2.39617 -0.02428 -0.16565 -2.84172 -0.51765 0 0 0 -0.61634 0 0.0076 0.02365 0 3.24116 -0.05822 0 -2.7348 0.09529 0.5364 -0.96754
LEU_451 -4.97804 0.65031 3.74392 -0.72163 0.35325 0.2401 2.29133 -2.08236 -0.01734 -0.10087 -1.91441 0.23801 0 0 0 0 0 0.00312 0.08327 1.85638 0 0.16071 0 0.18072 0.14115 1.41677 1.54441
LEU_452 -5.49426 0.80022 3.97385 -0.67837 0.40334 0.26946 2.60864 -2.35436 -0 -0 -2.24013 -0.1042 0 0 0 0 0 -0.1236 0.22791 1.66346 0 -0.05417 0 0.18072 -0.08112 1.64236 0.63975
GLY_453 -3.70839 0.59512 4.12633 -4e-05 0 0 2.24064 -2.0452 -0 -0 -1.76259 -0.42666 0 0 0 0 0 -0.18434 0 0 0 0.35727 0 0.83697 0.13391 0.72882 0.89183
LYS_454 -5.90155 0.56396 4.89876 -0.60343 0.22461 0.53457 2.25321 -2.19338 -0 -0 -2.11673 0.04692 0 0 -0.69014 0 0 -0.07329 0.23467 4.09078 0 -0.02663 0 -1.5107 -0.10198 0.34272 -0.02765
PHE_455 -8.59078 0.72827 3.42967 -0.59759 0.24554 0.36738 2.38865 -2.56159 -0 -0 -1.32648 -0.26375 0 0 0 0 0 0.13036 0.53613 0 3.35432 -0.20393 0 1.0402 -0.55501 0.615 -1.26361
TYR_456 -5.74512 0.56568 4.78729 -0.94586 0.05484 0.46323 1.63138 -2.5451 -0 -0 -0.39778 -0.16645 0 0 0 0 0 0.00662 0.03413 0 3.26965 -0.30132 0.00012 1.2797 0.04623 0.93087 2.96813
GLU_457 -3.26996 0.33701 4.0029 -0.21353 0.03438 0.30307 0.9888 -1.77776 -0 -0 -0.05798 -0.41214 0 0 0 0 0 8.68953 0.02004 0 3.06238 -0.19131 0 -2.7348 0.09709 14.1004 22.9781
ASN_458 -6.99496 1.01063 6.12159 -0.21425 0.08621 0.36405 2.06272 -3.07078 -0.0421 -0.35278 -1.28095 -1.28753 0 0 -1.50746 0 0 0.48513 0.00073 0 2.71579 -1.04747 0 -0.93687 -0.48306 14.8768 10.5054
GLU_459 -4.80286 0.99758 4.84581 -0.31757 0.08841 0.34972 1.60525 -2.28631 -0 -0 -1.28977 -0.45147 0 0 0 -0.76895 0 2.71169 0.10715 0 2.95324 0.11573 0 -2.7348 1.33447 3.02018 5.47753
LEU_460 -6.28852 1.31007 2.65199 -0.54758 0.31769 0.15745 1.38125 -1.89487 -0 -0 1.016 0.30551 0 0 0 0 0 0.15145 0.31436 0.28632 0 0.08554 0 0.18072 4.08026 4.27014 7.7778
SER_461 -4.10355 0.28945 4.57218 -0.02806 0.00397 0.02533 2.14084 -2.07848 -0.00055 -0.0027 -2.15806 -0.12213 0 0 0 -0.4424 0 -0.0492 0.00057 0.57022 0 -0.20642 0.60145 -0.77834 2.23037 2.68926 3.15377
LYS_462 -6.12107 0.57621 6.35786 -0.78738 0.27716 0.55563 3.53741 -2.82071 -0.03927 -0.2226 -1.19886 -0.04412 0 0 0 0 0 -0.02239 0.2414 3.40473 0 -0.02038 0 -1.5107 -0.35301 0.40641 2.21631
TYR_463 -6.34495 0.57073 5.40374 -0.68675 0.06886 0.37632 2.42431 -2.75963 -0.02654 -0.14255 -2.04646 -0.25672 0 0 0 -0.76895 0 -0.04128 0.42607 0 2.87472 -0.05984 0.00191 1.2797 -0.22422 0.518 0.58649
LEU_464 -8.96974 1.28838 2.76875 -0.69099 0.26294 0.2544 2.38931 -2.74192 -0.00162 -0.01324 -1.53266 0.13747 0 0 0 0 0 -0.02319 0.06248 0.82796 0 -0.22085 0 0.18072 -0.14078 0.54527 -5.6173
ILE_465 -7.39522 0.34103 4.47563 -0.6414 0.38192 0.14303 2.42576 -2.76483 -0 -0 -2.06361 0.18441 0 0 0 0 0 -0.01605 0.01146 0.55731 0 -0.33541 0 0.73287 -0.07349 0.61905 -3.41754
SER_466 -5.46186 0.23191 6.26725 -0.02598 0 0.06071 2.65407 -2.77042 -0 -0 -2.27393 -0.61443 0 0 0 0 0 0.02273 0.00022 0.70456 0 0.34004 0.60062 -0.77834 0.06102 0.44035 -0.54149
ILE_467 -7.69558 0.82086 4.20706 -0.49852 0.42766 0.101 2.28362 -2.79583 -0 -0 -1.15484 0.04649 0 0 0 0 0 0.03059 0.14541 0.58259 0 -0.38259 0 0.73287 0.0987 0.26708 -2.78343
LEU_468 -10.0248 1.75408 3.80807 -0.47461 0.08433 0.08552 2.47477 -3.0482 -0 -0 -1.82576 0.24769 0 0 0 0 0 -0.001 1.42364 0.66068 0 -0.21669 0 0.18072 -0.03052 1.45219 -3.44988
ARG_469 -7.48201 0.52406 5.27077 -0.96705 0.23204 0.73176 2.87835 -2.71791 -0.00162 -0.01324 -1.09066 0.27094 0 0 -0.66972 0 0 -0.04402 0.11693 3.27197 0 -0.17715 0 -1.2888 -0.29959 1.54527 0.09033
LYS_470 -5.13277 0.20911 5.18586 -0.45899 0.13475 0.22151 1.75114 -2.0641 -0.04771 -0.17915 -1.53026 -0.10764 0 0 0 0 0 -0.07447 0.1238 2.62984 0 -0.06135 0 -1.5107 -0.52147 0.59984 -0.83277
THR_471 -7.37547 0.98126 6.6947 -0.22204 0.22726 0.10408 4.24239 -3.66792 -0.00031 -0.00167 -3.51282 -1.25356 0 0 -1.2194 0 0 0.01295 0.37088 1.51436 0 -0.12648 2.5658 -1.0874 -0.21213 0.89758 -1.06794
ALA_472 -5.55752 0.99157 5.05963 -0.02502 0.00038 0 3.35089 -3.0098 -0.00048 -0.00358 -2.55843 -0.40475 0 0 0 0 0 -0.13746 0 0 0 -0.20339 0 1.8394 -0.20414 0.80131 -0.06139
ALA_473 -6.62395 1.71129 3.24621 -0.02054 0 0 2.14327 -2.78742 -0 -0 -1.36579 -0.37564 0 0 -0.85604 0 0 -0.05921 0 0 0 -0.38505 0 1.8394 -0.49507 0.60521 -3.42332
TRP_474 -13.3445 2.48529 4.17006 -0.89021 0.04752 0.41041 3.25885 -3.93109 -0 -0 -2.14194 -0.34329 0 0 0 0 0 0.06474 0.03785 0 2.28994 0.01075 0 1.6906 -0.28492 1.17988 -5.29002
HIS_475 -7.46311 0.70842 7.21274 -0.4578 0.25038 0.45919 3.35 -3.79468 -0 -0 -2.91712 -0.59105 0 0 -0.66972 0 0 0.31208 0.58361 0 2.6828 0.09805 0 -0.45461 -0.1717 1.11439 0.25186
ILE_476 -8.9554 0.95505 3.76707 -0.64881 0.43914 0.14585 2.94171 -3.02018 -0 -0 -2.624 0.15998 0 0 0 0 0 0.14757 0.01957 0.59229 0 -0.40694 0 0.73287 -0.16569 0.88341 -5.03652
GLY_477 -4.36067 0.27354 4.08864 -4e-05 0 0 1.75403 -2.24288 -0.00048 -0.00358 -1.02667 -0.42307 0 0 0 0 0 0.05534 0 0 0 0.46103 0 0.83697 0.20927 0.77262 0.39404
HIS_478 -8.47217 0.73819 8.81651 -0.31546 0.00168 0.34097 4.24724 -4.35571 -0 -0 -3.29024 -0.43738 0 0 0 -1.3421 0 0.062 0.0826 0 2.47402 0.0176 0 -0.45461 0.15467 0.62039 -1.11182
LEU_479 -10.7098 1.2407 5.61124 -0.69724 0.18626 0.23896 3.30783 -3.82094 -0.01829 -0.10627 -2.55192 0.15795 0 0 0 0 0 -0.02413 0.08734 0.85765 0 -0.19004 0 0.18072 -0.07223 0.71853 -5.60372
ILE_480 -7.11199 0.3039 4.32353 -0.48512 0.22182 0.09516 2.63851 -2.75057 -0.00555 -0.07374 -3.16002 0.05875 0 0 0 0 0 0.25145 0.03391 0.56758 0 -0.35576 0 0.73287 0.07394 0.72871 -3.91265
ARG_481 -10.0165 0.46272 11.7107 -1.18641 0.44399 0.81725 4.995 -4.98306 -0.00215 -0.02047 -5.41825 0.36984 0 0 0 -1.91388 0 0.07548 0.55036 2.56087 0 -0.01198 0 -1.2888 0.08096 1.12205 -1.65235
ASP_482 -6.78913 0.24734 8.5207 -0.10162 0.00639 0.30332 3.34397 -3.75213 -0 -0 -4.947 -0.316 0 0 0 -1.47381 0 0.11645 0.04621 0 1.82928 0.16939 0 -2.3716 -0.12567 0.90675 -4.38718
ILE_483 -8.25839 0.80948 3.68252 -0.47691 0.3303 0.09398 2.59462 -2.76691 -0 -0 -2.74532 0.04039 0 0 0 0 0 -0.01294 0.06592 0.46443 0 -0.46154 0 0.73287 -0.07062 0.74386 -5.23425
THR_484 -7.81899 1.07677 5.70335 -0.2064 0.11207 0.07432 3.63896 -3.24489 -0.01887 -0.12433 -3.67622 -0.01238 0 0 0 0 0 -0.02078 0.08487 0.1136 0 0.00921 2.26806 -1.0874 0.07962 0.97422 -2.07523
GLU_485 -6.15409 0.31689 7.3754 -0.21563 0.02331 0.2768 2.6617 -3.17918 -4e-05 -0.00024 -3.5861 -0.54104 0 0 0 0 0 0.03034 0.17788 0 3.03336 -0.2285 0 -2.7348 -0.21707 0.69093 -2.27008
SER_486 -5.457 0.42453 6.12855 -0.02358 0 0.05771 3.26481 -2.92466 -0.00215 -0.02047 -2.96518 -0.53513 0 0 -0.46345 -0.54119 0 0.03576 0.03007 0.90844 0 0.31592 0.74941 -0.77834 -0.17532 0.80173 -1.16952
LEU_487 -9.54448 1.83151 2.40832 -0.59711 0.1194 0.1638 2.10084 -2.71353 -0.00928 -0.08407 -1.05204 0.16734 0 0 0 0 0 0.00992 0.2433 0.7517 0 -0.14303 0 0.18072 0.23248 1.26845 -4.66576
ILE_488 -8.57216 1.0917 3.43884 -0.51137 0.56431 0.10016 2.41799 -2.86451 -0 -0 -1.61164 0.12173 0 0 0 0 0 0.2143 0.06045 0.46853 0 -0.47677 0 0.73287 0.2623 1.0727 -3.49054
ALA_489 -3.7553 0.15673 2.72505 -0.02324 0 0 1.55987 -1.81305 -0 -0 -0.97392 -0.35872 0 0 0 0 0 -0.08635 0 0 0 -0.42188 0 1.8394 -0.20821 0.58089 -0.77873
HIS_D_490 -3.79771 0.52937 4.28094 -0.46527 0.05763 0.55629 1.91293 -2.14303 -0 -0 -3.01144 -0.21021 0 0 0 0 0 -0.04377 0.0034 0 2.44834 -0.31091 0 -0.45461 -0.61606 0.45031 -0.8138
ALA_491 -4.36845 0.50181 2.0915 -0.03035 0.00582 0 2.03789 -1.75084 -0.01216 -0.11678 -2.03774 -0.48777 0 0 0 0 0 0.00894 0 0 0 -0.09994 0 1.8394 -0.16643 0.47502 -2.11009
GLY_492 -2.319 0.25021 2.84092 -0.00019 0 0 1.03586 -1.34386 -0.00014 -0.00314 -1.5884 -0.18041 0 0 0 0 0 -0.07684 0 0 0 -1.26483 0 0.83697 0.3464 0.32851 -1.13795
LEU_493 -2.42754 0.14766 1.93214 -0.52223 0.23685 0.1143 0.40042 -0.95621 -0 -0 0.12864 0.30608 0 0 0 0 0 -0.05492 0.08699 0.48445 0 -0.1574 0 0.18072 -0.07904 0.16293 -0.01617
LYS_494 -4.71675 0.31195 6.20629 -0.44724 0.10408 0.22864 2.38566 -2.45782 -0.0236 -0.13806 -2.68316 -0.0101 0 0 -0.40336 0 0 0.02439 0.01821 1.80808 0 0.06396 0 -1.5107 -0.28191 0.32936 -1.19209
ARG_495 -3.9317 0.31028 3.93658 -0.89265 0.26617 0.63082 1.84674 -1.79515 -0 -0 -0.93463 0.00731 0 0 -0.40336 0 0 0.15845 0.04051 2.00496 0 -0.23306 0 -1.2888 -0.14153 0.46105 0.04198
SER_496 -1.95082 0.15418 2.03457 -0.02984 0.00068 0.04787 0.42813 -0.84952 -0 -0 -0.01917 -0.98142 0 0 0 0 0 -0.12149 0.00666 0.15059 0 -0.32946 0.60321 -0.77834 -0.33726 0.35186 -1.61958
LYS_497 -3.86818 0.43214 3.30705 -0.32671 0.05636 0.18269 1.47274 -1.55217 -0.02091 -0.09011 -0.75082 -0.17594 0 0 0 0 0 0.04475 0.0701 1.78966 0 -0.13006 0 -1.5107 -0.484 0.32239 -1.23175
TYR_498 -8.3095 0.88322 4.00394 -0.61525 0.07194 0.30438 1.66703 -2.44217 -0.01833 -0.14491 -0.79917 -0.1711 0 0 0 0 0 -0.01004 0.08295 0 1.91985 -0.18681 0.00417 1.2797 -0.39633 0.6786 -2.19783
TRP_499 -10.1715 1.37718 3.65988 -0.79292 0.13278 0.31066 2.18316 -2.7838 -0.02531 -0.10577 -3.27481 -0.3004 0 0 0 0 0 -0.00293 0.38615 0 2.11778 -0.14463 0 1.6906 -0.02852 0.82661 -4.94582
SER_500 -4.7453 0.4554 5.62525 -0.02782 0 0.02025 3.55295 -2.48942 -0.00684 -0.02714 -4.54101 0.07638 0 0 0 -0.45724 0 -0.01838 0.00147 0.41488 0 0.30081 1.81935 -0.77834 0.18488 0.55708 -0.08279
ILE_501 -5.32163 0.27484 1.48303 -0.53581 0.37337 0.11637 1.56594 -1.5007 -0.00439 -0.01566 -1.6924 -0.06723 0 0 0 0 0 -0.06958 0.09808 1.50657 0 -0.72663 0 0.73287 -0.09267 0.49888 -3.37677
HIS_D_502 -8.37168 1.64489 6.04032 -0.4283 0.03454 0.46904 2.68857 -3.16895 -0.01804 -0.12263 -2.35496 -0.3791 0 0 0 -0.54119 0 0.20849 0.0196 0 2.33334 0.01123 0 -0.45461 -0.17878 1.97 -0.59824
ALA_503 -1.97488 0.57528 1.59996 -0.02718 0.00447 0 0.68994 -0.88529 -0 -0 -0.59734 -0.44988 0 0 -0.46345 0 0 0.5932 0 0 0 0.34749 0 1.8394 1.5077 2.86855 5.62798
TYR_504 -8.82051 1.40395 3.38148 -0.85421 0.04424 0.33738 1.62106 -2.4281 -0 -0 0.13315 -0.52719 0 0 0 0 0 0.32923 0.4262 0 1.68229 -0.50325 0.00239 1.2797 1.5143 2.53363 1.55573
ASP_505 -2.88875 0.15991 2.69425 -0.11707 0.02548 0.36587 1.2145 -1.37432 -0 -0 -1.23869 -0.27349 0 0 0 0 0 -0.06024 0.02173 0 1.68302 0.10167 0 -2.3716 -0.13097 1.73069 -0.45799
HIS_506 -8.60154 0.7105 6.52454 -0.4708 0.05705 0.50991 3.84356 -3.45539 -0 -0 -2.65599 -0.35445 0 0 -1.0254 -0.90203 0 -0.01896 0.05682 0 2.78643 -0.2413 0 -0.45461 0.11514 0.87266 -2.70385
GLY_507 -1.56065 0.24837 2.29707 -4e-05 0 0 1.17688 -1.09615 -0 -0 -0.61661 -0.41031 0 0 0 0 0 -0.22642 0 0 0 0.25024 0 0.83697 0.58411 0.69807 2.18153
GLY_508 -2.42381 0.36427 2.7584 -5e-05 0 0 1.72848 -1.3609 -0 -0 -0.8221 -0.40465 0 0 0 0 0 -0.09642 0 0 0 0.24344 0 0.83697 0.31146 0.28719 1.42229
VAL_509 -7.30376 1.3138 2.22885 -0.26556 0.18153 0.05346 2.4407 -2.30547 -0.00899 -0.03296 -0.73648 -0.31214 0 0 0 0 0 -0.06547 0.07193 0.30426 0 -0.78659 0 1.9342 -0.23508 0.27899 -3.24478
ILE_510 -6.19482 0.67482 2.28895 -0.47155 0.3618 0.09996 2.48025 -1.97723 -0.01516 -0.05177 -2.92172 0.07043 0 0 0 0 0 -0.05184 0.09661 0.42348 0 -0.75455 0 0.73287 -0.49032 0.34779 -5.35198
LEU_511 -8.70979 1.1621 2.44904 -0.58562 0.14332 0.15631 2.4673 -2.40816 -0.02043 -0.07457 -2.70224 0.21905 0 0 0 0 0 -0.0441 0.54852 0.71547 0 -0.2923 0 0.18072 -0.2833 0.64116 -6.43751
PHE_512 -7.82912 0.5424 2.26823 -0.56329 0.03161 0.30014 2.61057 -2.14708 -0.01516 -0.05177 -2.86593 0.06756 0 0 0 0 0 -0.05793 0.03181 0 2.15581 -0.06226 0 1.0402 -0.0265 0.72049 -3.8502
ILE_513 -7.4157 0.81608 2.92755 -0.52797 0.83744 0.14617 2.61665 -2.15737 -0.03059 -0.16565 -2.0736 -0.4479 0 0 0 0 0 2.74991 0.08837 0.51605 0 -0.75396 0 0.73287 -0.26791 16.0231 13.6135
LEU_514 -7.82144 1.35627 2.3791 -0.52003 0.15995 0.12034 1.7481 -1.98648 -0.0002 -0.00125 0.06388 -0.17898 0 0 0 0 0 0.08467 0.03702 1.60629 0 -0.36349 0 0.18072 -0.32838 17.9172 14.4533
PRO_515 -4.42793 0.68387 2.43143 -0.10939 0.00201 0.08061 0.44366 -0.98664 -0 -0 -0.92037 0.29483 0 0 0 0 0 -0.06728 0.05285 0.09581 0 -1.0025 0 -2.4119 -0.35979 2.40718 -3.79355
SER_516 -2.48831 0.08751 2.80984 -0.02726 0 0.06363 1.27818 -1.18413 -0.02394 -0.14245 -0.02709 -0.45502 0 0 0 0 0 0.00413 6e-05 0.03439 0 -0.5585 0.60061 -0.77834 -0.43978 0.44051 -0.80597
LYS_517 -2.08475 0.12676 1.88602 -0.29582 0.02615 0.13088 0.67009 -0.91372 -0.01843 -0.11445 0.31154 0.08158 0 0 0 0 0 0.00578 0.0011 1.90765 0 -0.0141 0 -1.5107 -0.31944 0.26031 0.13645
SER_518 -4.42796 0.52988 4.25202 -0.03269 0 0.05862 2.21956 -2.16227 -0.02648 -0.20595 -1.72516 -0.9552 0 0 -0.83353 0 0 -0.02344 0.27196 0.68352 0 0.01564 0.64011 -0.77834 -0.09286 0.29386 -2.29873
LEU_519 -9.06679 1.47949 2.95912 -0.76949 0.63675 0.2395 2.93418 -2.6906 -0 -0 -1.99938 0.31839 0 0 -1.53378 0 0 0.04046 0.50381 2.80443 0 0.02066 0 0.18072 0.08856 0.79221 -3.06177
GLU_520 -4.00307 0.65544 3.75888 -0.23436 0.0402 0.35486 1.34784 -1.78493 -0.00147 -0.01798 -1.2822 -0.58809 0 0 -0.83353 0 0 -0.02047 0.02753 0 2.96114 -0.10232 0 -2.7348 -0.23417 0.67632 -2.01519
VAL_521 -4.79266 0.54829 4.42436 -0.2749 0.15283 0.05416 2.43809 -2.32861 -0.0158 -0.10715 -1.92989 0.11225 0 0 0 0 0 -0.09015 0.006 0.08431 0 -0.41163 0 1.9342 -0.53578 0.25109 -0.48097
VAL_522 -1.61021 0.13612 1.24456 -0.28217 0.16051 0.05958 0.42595 -0.76906 -0 -0 0.47596 0.18452 0 0 0 0 0 -0.10663 0.00112 0.12834 0 -0.2109 0 1.9342 -0.55364 0.28591 1.50418
GLY_523 -1.39691 0.08051 1.56804 -6e-05 0 0 0.69721 -0.82119 -0.00405 -0.06986 0.02141 -0.36967 0 0 0 0 0 -0.18327 0 0 0 -1.49181 0 0.83697 -0.70937 0.27068 -1.57135
SER_524 -5.19972 0.76239 4.76504 -0.03289 0 0.07178 2.676 -2.34576 -0.0148 -0.10767 -2.99137 -0.23291 0 0 -0.55085 0 0 0.02212 0.05979 0.40847 0 -0.23494 0.68097 -0.77834 -0.73888 0.88364 -2.89792
TYR_525 -6.83901 0.88099 3.20216 -0.52517 0.12526 0.2667 1.15867 -2.25019 -0.02285 -0.1855 -0.37063 -0.26537 0 0 0 0 0 0.44334 0.0331 0 2.50844 -0.32296 0.00914 1.2797 -0.46238 1.49902 0.16247
ILE_526 -8.49519 1.55115 1.3646 -0.47212 0.4042 0.0985 1.86613 -2.02729 -0.00205 -0.00592 -1.61941 0.05844 0 0 0 0 0 0.03119 0.06259 0.38643 0 -0.77226 0 0.73287 -0.4195 1.26137 -5.99626
ARG_527 -7.8339 0.94675 5.41228 -0.84553 0.21844 0.47041 2.43467 -2.87626 -0.00037 -0.00118 -1.74654 0.14789 0 0 -0.24438 0 0 0.03675 0.2273 3.04821 0 0.05837 0 -1.2888 -0.26101 0.7744 -1.3225
TYR_528 -10.3367 0.97151 3.49336 -1.03724 0.1493 0.59562 2.83311 -2.79147 -0.01413 -0.13666 -2.57473 -0.2923 0 0 0 0 0 0.1133 0.00974 0 1.61062 -0.41827 0.00413 1.2797 -0.08154 0.56648 -6.05618
PHE_529 -9.19456 0.93215 2.09472 -0.60205 0.02951 0.32271 2.5483 -2.37238 -0 -0 -2.94004 0.10039 0 0 0 0 0 -0.00741 0.0885 0 1.95514 -0.2344 0 1.0402 -0.23527 0.68108 -5.79342
THR_530 -5.96251 0.52776 2.76218 -0.15538 0.0735 0.05453 2.32448 -2.04486 -0.02038 -0.14071 -2.37449 -0.23037 0 0 -0.9045 0 0 -0.03207 0.13536 0.21973 0 -0.20175 2.25169 -1.0874 -0.10713 0.58651 -4.32579
VAL_531 -7.87785 1.34054 2.50266 -0.29483 0.31478 0.07167 2.666 -2.53748 -0.00645 -0.01919 -2.61784 -0.22613 0 0 0 0 0 -0.04862 0.01321 0.24635 0 -0.71726 0 1.9342 -0.16052 0.57528 -4.84149
PHE_532 -10.1946 1.1103 2.08595 -0.63048 0.05479 0.35578 3.34915 -2.57795 -0.03521 -0.15619 -2.73305 0.1789 0 0 0 0 0 -0.04741 0.07989 0 2.20162 -0.12712 0 1.0402 -0.21909 0.58309 -5.68142
LYS_533 -4.02004 0.27616 4.16177 -0.41056 0.07274 0.21405 1.96144 -1.83418 -0.00645 -0.01919 -2.127 0.1261 0 0 0 0 0 0.03755 0.11289 1.86617 0 0.14938 0 -1.5107 -0.04067 0.47162 -0.51892
ASP_534 -5.04623 0.71377 6.66724 -0.09799 0.00127 0.2834 3.52002 -2.83073 -0.00752 -0.02305 -6.17932 -1.13691 0 0 -1.52706 -0.49815 0 0.03196 0.00207 0 3.10511 -0.2059 0 -2.3716 0.03749 0.655 -4.90713
GLY_535 -1.81911 0.32976 2.10148 -7e-05 0 0 0.72328 -1.00667 -0 -0 -1.65118 -0.31851 0 0 -0.79068 0 0 -0.04012 0 0 0 0.95452 0 0.83697 0.89306 0.48421 0.69694
ILE_536 -2.25799 0.56731 2.14844 -0.455 0.30585 0.08335 0.77636 -1.07536 -0.04068 -0.17918 -0.23833 0.05017 0 0 -0.73638 0 0 0.3381 0.01083 0.44974 0 -0.26699 0 0.73287 1.3039 1.12315 2.64018
GLY_537 -2.38413 0.90513 2.01316 -0.00015 0 0 0.22272 -1.05296 -0.00112 -0.02148 -0.4125 -0.22892 0 0 0 0 0 0.13889 0 0 0 -1.3076 0 0.83697 2.26185 1.3813 2.35116
LEU_538 -8.13252 2.33652 2.42624 -0.47855 0.31356 0.08346 0.6187 -2.00188 -0.002 -0.00597 -0.72788 0.33732 0 0 0 0 0 0.07713 0.03207 0.40541 0 -0.35827 0 0.18072 1.65373 1.14993 -2.0923
ILE_539 -8.71347 1.55233 3.68008 -0.52471 0.57506 0.1249 3.51415 -2.79021 -0 -0 -1.88056 0.21343 0 0 0 0 0 0.15442 0.19957 0.48538 0 -0.57217 0 0.73287 -0.42302 1.45041 -2.22155
ASP_540 -5.51807 0.41109 4.53695 -0.13125 0.11774 0.40651 2.26753 -2.30037 -0.0144 -0.13153 -1.92724 -0.59477 0 0 0 -0.52003 0 0.01338 0.00392 0 3.5356 -0.54067 0 -2.3716 -0.09059 1.78519 -1.0626
GLU_541 -7.00473 0.64715 5.82122 -0.2578 0.07257 0.43852 3.25623 -2.9379 -1e-05 -7e-05 -3.08247 -0.41899 0 0 -0.83943 0 0 0.30273 0.01815 0 2.97114 0.22262 0 -2.7348 0.63806 2.30612 -0.58168
GLU_542 -6.20285 0.92686 6.3728 -0.26783 0.13608 0.4397 2.13083 -3.16022 -0.04499 -0.25959 -3.53077 -0.43011 0 0 -1.0673 0 0 0.15249 0.00456 0 3.21135 0.00994 0 -2.7348 1.01872 2.61473 -0.6804
ASN_543 -6.32801 0.99963 5.32213 -0.21911 0.10871 0.36022 2.73847 -2.82968 -0 -0 -2.31196 -0.72306 0 0 -0.83943 0 0 -0.08401 0.04463 0 3.02534 -0.7242 0 -0.93687 0.80769 2.22979 0.64028
LEU_544 -9.60509 1.2788 4.61974 -0.50229 0.19065 0.0889 2.4429 -3.24107 -0.02367 -0.08129 -1.26748 0.38132 0 0 -0.90243 0 0 0.15793 0.2657 0.92377 0 -0.24159 0 0.18072 -0.01833 1.25062 -4.1022
ASP_545 -4.75903 0.52323 5.69949 -0.17318 0.00086 0.5661 2.32365 -2.41212 -0.0154 -0.10232 -3.21693 -0.19671 0 0 0 -0.54529 0 -0.0108 0.25554 0 3.19018 0.05165 0 -2.3716 0.12479 0.68199 -0.38587
SER_546 -3.4147 0.21533 3.69884 -0.02618 0 0.04527 1.85573 -1.81007 -0.00135 -0.00369 -1.20634 -1.05538 0 0 0 0 0 0.0541 0.00856 0.63481 0 -0.40741 0.6002 -0.77834 0.43598 0.42056 -0.73406
LYS_547 -4.28808 0.20512 2.9468 -0.46341 0.10848 0.20152 1.10805 -1.35586 -0.03183 -0.14287 -1.91592 0.18786 0 0 0 -0.488 0 -0.0245 0.0965 2.53556 0 0.09894 0 -1.5107 0.00808 0.52165 -2.20263
VAL_548 -6.96888 1.36694 3.04949 -0.28025 0.29802 0.05872 2.69498 -2.36944 -0.00135 -0.00369 -2.56178 0.00736 0 0 0 0 0 0.00386 0.20181 0.55663 0 -0.59696 0 1.9342 -0.13363 0.7934 -1.95056
ASP_549 -3.35702 0.23658 3.48787 -0.11107 0.00894 0.31979 1.7977 -1.71668 -0.02182 -0.16496 -2.23692 -0.26373 0 0 0 0 0 0.13776 0.00031 0 3.14213 -0.31954 0 -2.3716 -0.13935 0.64884 -0.92279
ILE_550 -8.30923 1.01623 3.53864 -0.57156 0.30073 0.09796 2.14588 -2.56782 -0 -0 -2.40575 0.27319 0 0 0 0 0 0.00762 0.05596 1.04873 0 -0.61141 0 0.73287 -0.17485 1.27021 -4.1526
ASP_551 -1.47531 0.21332 1.54736 -0.12008 0.00888 0.35389 0.3947 -0.80355 -0 -0 -0.03702 -0.51157 0 0 0 0 0 0.03881 0.01409 0 3.34966 -0.76734 0 -2.3716 0.08158 1.21256 1.12836
GLY_552 -1.05104 0.17343 1.29097 -5e-05 0 0 0.32727 -0.68785 -0 -0 -0.23441 -0.3755 0 0 0 0 0 -0.12112 0 0 0 -1.41592 0 0.83697 -0.34494 0.29757 -1.30461
VAL_553 -5.99457 0.86842 3.95489 -0.2654 0.19309 0.05516 2.12565 -2.31599 -0 -0 -1.95187 -0.21036 0 0 0 0 0 0.22173 0.14946 0.43609 0 -0.64047 0 1.9342 -0.6599 0.59571 -1.50416
GLN_554 -5.14117 0.22925 5.24393 -0.2596 0.02898 0.2002 2.7456 -2.46416 -0.0114 -0.04339 -3.99757 -0.60437 0 0 0 -0.488 0 -0.06683 0.03856 0 3.66147 0.23459 0 -0.18838 -0.0404 0.65487 -0.26781
TRP_555 -11.0302 1.91088 3.14851 -0.94764 0.08664 0.43612 2.48963 -2.889 -3e-05 -8e-05 -2.27309 -0.75463 0 0 0 0 0 -0.07269 0.10746 0 2.48287 -0.17332 0 1.6906 0.51952 0.93531 -4.33309
CYS_556 -6.97103 0.95303 3.28028 -0.06359 0.00038 0.01921 2.26459 -1.95574 -0.01681 -0.0915 -2.09053 -0.69271 0 0 0 0 0 -0.02385 0.03663 0.83875 0 0.05435 0 3.6196 0.73747 1.25046 1.149
PHE_557 -7.15147 0.48778 3.54846 -0.68719 0.01708 0.14161 3.03158 -2.47211 -3e-05 -8e-05 -3.62458 -0.45162 0 0 0 0 0 -0.07902 0.01277 0 2.66847 -0.18434 0 1.0402 0.31029 0.86132 -2.5309
SER_558 -5.95838 0.32568 5.33062 -0.0414 0.00929 0.07982 3.21262 -2.71673 -0.01867 -0.21092 -2.93646 -0.17846 0 0 -1.44036 0 0 0.06472 0.27451 0.15139 0 -0.45793 1.78161 -0.77834 -0.24161 0.80978 -2.93924
LYS_559 -6.41124 0.48532 6.7746 -0.50588 0.28225 0.26027 3.03468 -3.05696 -0.03916 -0.18475 -4.5139 0.64878 0 0 -0.53586 -0.54529 0 0.01908 0.36041 3.10513 0 0.05956 0 -1.5107 -0.36754 1.25256 -1.38863
VAL_560 -6.52931 0.68968 1.01664 -0.37504 0.56615 0.08946 0.40477 -1.67432 -0 -0 -0.36009 -0.27133 0 0 0 0 0 -0.04771 0.03587 1.45491 0 -0.1662 0 1.9342 -0.42241 1.02616 -2.62856
MET_561 -7.41964 0.71673 4.19048 -0.62125 0.07971 0.22707 2.97649 -2.51 -0 -0 -2.44319 -0.24899 0 0 0 0 0 0.01017 0.0369 2.65005 0 -0.00339 0 0.60916 -0.38164 0.51175 -1.61959
SER_562 -3.50483 0.35687 2.43548 -0.0369 0.01242 0.06834 0.43421 -1.29932 -0.0131 -0.0446 0.26785 -0.67964 0 0 0 0 0 0.04023 0.00022 0.1877 0 0.11664 0.62618 -0.77834 0.49531 0.48171 -0.83354
ILE_563 -8.30565 1.02073 3.23881 -0.61936 0.45221 0.12358 2.45328 -2.5111 -0 -0 -2.0051 0.2285 0 0 0 0 0 -0.00993 0.32572 1.08304 0 -0.76551 0 0.73287 0.36338 0.53296 -3.66158
ASP_564 -7.59249 1.01513 8.83128 -0.2582 0.00389 0.88394 4.31324 -3.93923 -0.02792 -0.15875 -6.9414 -1.27521 0 0 -0.50359 -0.72568 0 0.07338 0.43942 0 3.73912 0.07041 0 -2.3716 -0.30769 0.63254 -4.09941
LEU_565 -8.60692 0.93445 3.78848 -0.67522 0.16827 0.26924 2.2645 -2.70687 -0 -0 -1.77314 0.05206 0 0 0 0 0 0.09232 0.13176 1.18982 0 -0.25805 0 0.18072 -0.25998 0.97122 -4.23734
ASN_566 -5.69617 0.62745 5.76458 -0.27758 0.00375 0.51675 2.68148 -2.90431 -0.01482 -0.11416 -2.24599 -0.16218 0 0 -0.86036 0 0 0.13012 0.03801 0 2.51003 0.61099 0 -0.93687 0.13313 0.81974 0.62359
ARG_567 -9.31611 1.00157 9.68524 -0.63544 0.11932 0.35997 4.99887 -4.34952 -4e-05 -0.00033 -5.78786 0.24892 0 0 -1.6739 -0.72568 0 -0.01465 0.53597 1.90871 0 -0.13651 0 -1.2888 0.04822 0.80106 -4.22099
LEU_568 -10.0934 1.27583 4.18346 -0.43808 0.14033 0.09666 2.72938 -3.18403 -0.00031 -0.00737 -1.97192 0.19821 0 0 0 0 0 0.15268 0.09743 0.377 0 -0.26396 0 0.18072 -0.39317 0.98361 -5.93693
LEU_569 -6.37274 0.33165 4.76074 -0.59751 0.19287 0.20717 2.41413 -2.69821 -0 -0 -2.08048 -0.15291 0 0 0 0 0 0.00251 0.06976 1.31485 0 -0.20609 0 0.18072 -0.15537 0.7811 -2.0078
ALA_570 -4.98515 0.42708 4.28229 -0.02197 0 0 2.60442 -2.70997 -0 -0 -1.58858 -0.3379 0 0 0 0 0 -0.03996 0 0 0 -0.24782 0 1.8394 -0.21252 0.59643 -0.39427
LEU_571 -6.73536 0.30493 3.6921 -0.47684 0.26431 0.11526 2.16273 -2.64817 -0.03054 -0.14784 -1.66068 0.21515 0 0 0 0 0 0.02575 0.00763 0.29444 0 -0.29915 0 0.18072 -0.38599 0.45518 -4.66636
ASN_572 -7.25451 0.56706 6.67008 -0.20918 0.06263 0.31352 3.20544 -3.30511 -0.00569 -0.07544 -1.22249 -0.30937 0 0 0 0 0 -0.04521 0.00036 0 1.46442 0.44727 0 -0.93687 -0.11837 0.78111 0.02965
ILE_573 -7.52363 0.90797 4.63876 -0.73168 0.57855 0.27034 2.85188 -2.73083 -0.00031 -0.00418 -2.49781 0.21351 0 0 0 0 0 -0.0399 0.00642 1.28293 0 0.53232 0 0.73287 0.05927 1.0523 -0.40124
ALA_574 -5.76328 0.60581 3.80257 -0.02306 0 0 3.026 -2.66975 -0 -0 -2.21016 -0.35363 0 0 0 0 0 0.03289 0 0 0 -0.32003 0 1.8394 -0.0753 0.7288 -1.37973
PHE_575 -8.3661 0.91887 4.70622 -1.01013 0.1911 0.44842 1.75845 -3.00556 -0.03054 -0.14784 -1.19596 0.09231 0 0 0 0 0 0.30613 0.02351 0 1.95103 -0.41874 0 1.0402 -0.0748 0.50028 -2.31315
GLU_576 -8.39516 1.11666 7.06191 -0.38353 0.13631 0.83312 3.52637 -3.48633 -0.01087 -0.13282 -3.85603 -0.58146 0 0 0 -1.07536 0 0.14113 0.26055 0 3.78233 -0.31897 0 -2.7348 -0.18516 0.71259 -3.58952
LYS_577 -8.75535 0.76397 7.55401 -0.32649 0.03621 0.15085 3.33834 -3.6497 -0.02408 -0.15707 -4.87336 -0.03184 0 0 0 0 0 0.04318 0.12282 1.78829 0 -0.00214 0 -1.5107 -0.33739 0.6121 -5.25837
ALA_578 -6.26683 0.362 3.89536 -0.02186 0 0 2.71951 -2.7592 -0.00973 -0.0558 -3.32264 -0.39488 0 0 0 0 0 -0.03115 0 0 0 -0.31312 0 1.8394 -0.43822 0.35227 -4.4449
LEU_579 -8.65321 0.95599 3.89776 -0.67423 0.17292 0.23821 3.1681 -2.98609 -0 -0 -1.99901 0.11441 0 0 0 0 0 0.0862 0.11485 0.78992 0 -0.19637 0 0.18072 -0.24902 0.57866 -4.46018
LEU_580 -9.42811 0.92038 3.04903 -0.51443 0.28488 0.13057 2.62527 -3.00966 -0 -0 -2.78749 0.21105 0 0 0 0 0 -0.03995 0.07962 0.44747 0 -0.25413 0 0.18072 -0.066 0.77148 -7.39929
ALA_581 -5.7866 0.23865 3.83513 -0.02125 0 0 2.10421 -2.71862 -0 -0 -2.40486 -0.35479 0 0 0 0 0 -0.0276 0 0 0 -0.21747 0 1.8394 -0.31503 0.47698 -3.35185
THR_582 -7.8803 0.69221 5.47561 -0.18949 0.09117 0.0632 3.263 -3.25617 -0 -0 -3.44178 -0.00982 0 0 0 0 0 -0.00266 0.00171 0.06622 0 0.00733 2.30332 -1.0874 0.05598 0.35703 -3.49084
ALA_583 -5.56838 0.33797 3.42082 -0.02298 0 0 2.13508 -2.55103 -0.00942 -0.05162 -1.7039 -0.39109 0 0 -0.56263 0 0 -0.02115 0 0 0 -0.38846 0 1.8394 -0.05032 0.31359 -3.27414
THR_584 -6.71133 1.07638 5.19893 -0.20094 0.09102 0.07197 2.84127 -2.88263 -0.00632 -0.07473 -2.67369 -0.07359 0 0 0 0 0 -0.01181 4e-05 0.07748 0 -0.02714 2.28653 -1.0874 -0.24214 0.2635 -2.08459
TRP_585 -9.14235 1.21435 2.38137 -1.37485 0.14751 0.55626 2.07217 -2.34937 -0.00089 -0.00462 -1.02632 -0.26933 0 0 0 0 0 -0.03977 0.26308 0 1.84459 -0.11131 0 1.6906 -0.01467 0.37215 -3.7914
PHE_586 -10.739 1.66314 1.10112 -0.71167 0.12103 0.33518 1.70596 -2.42032 -0 -0 -2.49639 -0.07136 0 0 0 0 0 -0.06772 0.25706 0 2.07239 0.13062 0 1.0402 -0.14476 0.98552 -7.23902
GLN_587 -6.89329 0.91974 5.8477 -0.57145 0.06432 0.53064 2.92363 -2.93364 -0.00686 -0.07743 -2.76938 -0.18512 0 0 -0.56263 -1.16247 0 -0.05266 0.05952 0 3.55698 0.13102 0 -0.18838 -0.1919 1.01669 -0.54496
TYR_588 -7.19451 0.49406 4.63316 -0.65736 0.03847 0.41133 1.95506 -2.58744 -0.05638 -0.30146 -1.92287 -0.39314 0 0 -0.84167 0 0 0.2727 0.16518 0 1.81686 0.18323 0.13342 1.2797 0.04661 0.49478 -2.03028
TYR_589 -9.87994 1.84405 3.97216 -1.02198 0.07653 0.35503 3.58125 -2.86947 -0 -0 -2.46136 -0.27354 0 0 -0.51604 0 0 0.08438 0.02347 0 1.98034 -0.46254 0.18461 1.2797 0.26566 0.91203 -2.92566
THR_590 -4.45588 0.39683 2.54076 -0.13941 0.06717 0.08419 0.38652 -1.75592 -0 -0 0.06037 -1.02393 0 0 0 0 0 -0.08204 0.00217 0.01426 0 -0.13474 2.28631 -1.0874 -0.09272 0.98077 -1.95267
GLU_591 -4.0735 0.2624 5.23019 -0.20096 0.02219 0.26576 1.63093 -2.22441 -0.03048 -0.1844 -1.73965 -0.55186 0 0 0 -0.56303 0 0.34496 0.04578 0 3.08643 -0.25353 0 -2.7348 -0.44596 0.46936 -1.64458
ASP_592 -2.80647 0.31895 4.55533 -0.10232 0.00258 0.31625 2.09718 -1.86453 -0.03319 -0.15968 -3.49747 -0.14737 0 0 0 -0.28639 0 -0.05472 0.00761 0 1.93886 0.0322 0 -2.3716 -0.0993 0.40921 -1.74488
GLN_593 -7.53848 0.58655 5.74278 -0.56408 0.12028 0.55819 2.42702 -2.99341 -0 -0 -1.32574 -0.73919 0 0 -0.73537 0 0 0.00624 0.05317 0 3.01577 -0.01666 0 -0.18838 0.37597 0.69293 -0.52241
GLY_594 -1.80263 0.17914 2.16994 -5e-05 0 0 0.90331 -1.09956 -0 -0 -0.88246 -0.43219 0 0 0 0 0 -0.08442 0 0 0 0.24099 0 0.83697 0.20705 0.49901 0.7351
HIS_D_595 -2.69133 0.45907 1.68281 -0.429 0.01447 0.56077 0.31532 -0.99527 -0.00031 -0.00307 -0.18001 -0.33673 0 0 0 0 0 -0.01886 0.04952 0 1.6283 -0.22019 0 -0.45461 -0.25855 0.13458 -0.74309
PHE_596 -7.71677 0.92256 3.04213 -0.64304 0.12424 0.37461 2.37803 -2.23215 -0 -0 -0.39285 -0.042 0 0 0 0 0 0.03344 0.00829 0 2.20841 -0.38976 0 1.0402 -0.32846 0.70072 -0.91239
PRO_597 -4.31117 0.59606 3.41526 -0.12985 0.00016 0.09597 1.7025 -1.59971 -0 -0 -2.16727 0.22954 0 0 0 0 0 -0.05887 0.01586 0.16171 0 -1.16913 0 -2.4119 -0.39301 0.83095 -5.1929
LEU_598 -6.94607 0.57773 1.83744 -0.50051 0.23763 0.12619 1.80771 -2.02474 -0 -0 -1.32411 0.23452 0 0 0 0 0 -0.05862 0.00248 0.36395 0 -0.25212 0 0.18072 -0.47699 0.45296 -5.76183
GLN_599 -5.50274 0.42345 4.41389 -0.60013 0.2334 1.00676 1.57481 -2.29877 -0.01778 -0.1321 -1.02453 -2.3487 0 0 0 0 0 -0.01592 0.02489 0 4.38783 -0.12088 0 -0.18838 -0.28128 0.33621 -0.12997
HIS_600 -5.48017 0.39476 4.8484 -0.73171 0.02417 0.73773 1.87995 -2.38879 -0.03624 -0.27324 -0.36889 -0.36059 0 0 0 0 0 0.00459 0.15345 0 1.53705 -0.3256 0 -0.45461 0.06172 0.24717 -0.53084
ALA_601 -6.48647 0.7211 3.36583 -0.02157 0 0 2.66325 -2.76194 -0 -0 -2.44183 -0.36837 0 0 0 0 0 -0.03058 0 0 0 -0.23626 0 1.8394 -0.04074 0.36067 -3.4375
LEU_602 -8.99204 1.44922 4.5835 -0.72827 0.32892 0.30345 3.09425 -3.2 -0.02415 -0.10019 -2.76639 0.09648 0 0 0 0 0 0.00042 0.05268 0.93224 0 -0.23293 0 0.18072 -0.32738 0.57921 -4.77026
ARG_603 -7.42639 0.93589 7.83988 -0.46976 0.06448 0.2404 3.1774 -3.45202 -0 -0 -4.04094 0.3235 0 0 0 -0.82968 0 -0.01168 0.46955 2.17141 0 -0.13839 0 -1.2888 0.05668 0.99023 -1.38823
SER_604 -4.67028 0.24188 4.77571 -0.02288 0 0.02117 1.84187 -2.34577 -0.00559 -0.03459 -1.24326 -0.24555 0 0 0 0 0 -0.03779 0.00024 0.47707 0 0.31941 0.63469 -0.77834 0.21961 0.78765 -0.06476
VAL_605 -8.10258 0.68196 3.20333 -0.30883 0.15491 0.06899 2.65891 -2.74044 -0 -0 -2.12458 -0.13312 0 0 0 0 0 -0.0293 0.01215 0.10649 0 -0.36336 0 1.9342 0.04762 0.38653 -4.54711
PHE_606 -10.5194 2.3921 3.89284 -0.94245 0.07743 0.38375 2.71276 -3.29031 -0.02797 -0.12585 -3.43615 0.07059 0 0 0 0 0 -0.0007 0.01283 0 2.122 -0.27 0 1.0402 -0.0563 0.69555 -5.26908
SER_607 -5.15074 0.36911 5.10118 -0.02568 0 0.06002 2.33812 -2.5379 -0.035 -0.18058 -1.85639 -0.64611 0 0 0 0 0 0.08682 0.0023 0.74171 0 0.36702 0.60397 -0.77834 0.25218 0.6052 -0.68311
PHE_608 -8.71315 1.83581 4.32023 -0.90253 0.05143 0.22238 2.26249 -2.80326 -0 -0 -1.44365 -0.11417 0 0 0 0 0 0.11207 0.17418 0 1.74019 -0.53219 0 1.0402 0.4725 0.47373 -1.80374
HIS_609 -9.64112 0.72621 6.58788 -0.40164 0.01369 0.46904 3.11545 -3.8767 -0 -0 -3.1462 -0.33124 0 0 0 0 0 -0.03134 0.00152 0 2.38206 0.05284 0 -0.45461 0.08242 0.50339 -3.94837
PHE_610 -10.6863 1.45702 3.54212 -0.91953 0.06055 0.25198 3.41732 -3.29929 -0 -0 -3.46877 -0.08935 0 0 0 0 0 0.03551 0.09644 0 1.82706 -0.48437 0 1.0402 0.07777 0.4891 -6.65252
LEU_611 -7.47811 0.70951 2.87271 -0.47977 0.26269 0.1195 1.82514 -2.45109 -0.02797 -0.12585 -1.25997 0.20263 0 0 0 0 0 0.18344 0.001 0.27037 0 -0.30259 0 0.18072 -0.01409 0.67036 -4.84136
LEU_612 -8.78039 1.55299 2.54868 -0.5044 0.18093 0.1091 2.02417 -2.51474 -0.01049 -0.05233 -0.99455 0.2453 0 0 0 0 0 -0.02297 0.07816 0.57642 0 -0.21671 0 0.18072 -0.22842 0.82844 -5.00006
CYS_613 -7.01685 0.9553 3.73577 -0.05205 4e-05 0.01939 2.24276 -2.29649 -0 -0 -1.95239 -0.0255 0 0 0 0 0 -0.06145 0.00024 0.35471 0 0.30091 0 3.6196 -0.05684 0.69257 0.45973
VAL_614 -5.71334 0.56095 1.03636 -0.31958 0.18002 0.07445 1.3029 -1.78803 -0.00012 -0.00253 -1.79998 -0.30602 0 0 0 0 0 0.00042 0.05204 0.10905 0 0.71895 0 1.9342 0.08817 0.47777 -3.3943
SER_615 -3.77397 0.44918 3.88412 -0.02752 0 0.04455 2.15413 -1.91506 -0.01588 -0.09764 -0.71133 -1.10817 0 0 -0.67682 0 0 0.06933 0.02862 1.63932 0 -0.03578 0.60001 -0.77834 0.03236 0.57344 0.33457
GLN_616 -5.34078 0.72301 3.82392 -0.53452 0.21621 0.54093 1.66128 -1.69757 -0.01473 -0.05716 -1.96444 -0.24156 0 0 -1.17031 0 0 0.09227 0.00084 0 4.51981 0.03016 0 -0.18838 0.10994 0.64594 1.15483
LYS_617 -4.75038 0.36602 5.16653 -0.45144 0.09885 0.2517 1.88209 -2.01113 -0.03675 -0.16919 -0.0645 -0.07027 0 0 -0.67682 0 0 0.04395 0.05698 1.80007 0 0.00837 0 -1.5107 0.12246 0.74841 0.80426
MET_618 -6.52464 0.78086 3.46731 -0.40767 0.15583 0.10488 1.80518 -1.89197 -0 -0 -1.46587 -0.21147 0 0 0 0 0 0.02621 0.23529 1.07062 0 0.09824 0 0.60916 -0.18041 0.66496 -1.66349
LYS_619 -6.73431 0.69016 6.35653 -0.48399 0.08746 0.37374 1.84021 -2.60119 -0 -0 0.46861 0.26114 0 0 0 0 0 0.27578 0.46849 2.27887 0 -0.0309 0 -1.5107 -0.4397 0.64722 1.9474
ILE_620 -8.18808 1.10744 3.99014 -0.50892 0.42182 0.10078 3.30473 -2.76838 -0.01989 -0.09352 -2.15823 -0.05166 0 0 0 0 0 -0.03837 0.02331 0.65694 0 -0.49408 0 0.73287 -0.31077 0.57696 -3.7169
CYS_621 -7.9626 1.04316 4.77529 -0.03879 0 0.01423 2.37947 -2.67612 -0.02213 -0.11456 -2.39227 -0.32853 0 0 0 0 0 -0.04341 0.02256 0.32686 0 0.26468 0 3.6196 0.21666 0.70219 -0.21372
ALA_622 -5.27522 0.58135 3.9157 -0.02691 0.00443 0 1.55068 -2.44137 -0.00025 -0.00108 -1.27289 -0.41293 0 0 0 0 0 -0.09133 0 0 0 -0.14666 0 1.8394 -0.00874 0.82307 -0.96275
ILE_623 -9.38944 1.83104 3.50882 -0.44484 0.46298 0.06723 3.00269 -2.96346 -0 -0 -2.13692 -0.02496 0 0 0 0 0 -0.00893 0.10021 1.31019 0 -0.43527 0 0.73287 -0.0793 1.13466 -3.33245
PHE_624 -10.6646 2.356 1.80502 -0.5922 0.42591 0.27345 2.21008 -2.29947 -0.0008 -0.01618 -1.23561 -0.16347 0 0 0 0 0 0.25799 0.00255 0 3.18253 0.0004 0 1.0402 0.05097 1.50602 -1.86121
ASP_625 -7.03967 0.84781 7.92708 -0.23627 0.00756 0.77682 3.68054 -3.50537 -0.0276 -0.18437 -6.62034 0.13106 0 0 -0.73615 -0.47689 0 -0.02601 0.00865 0 4.21785 -0.13958 0 -2.3716 -0.21131 1.20185 -2.77595
ASN_626 -8.96902 1.37458 7.34447 -0.17008 0.02189 0.27661 3.65615 -4.02429 -0.04827 -0.30693 -2.95753 -0.02538 0 0 0 0 0 0.06385 0.2454 0 1.95386 0.22145 0 -0.93687 0.16656 0.92808 -1.18548
LEU_627 -8.52452 1.27593 3.41833 -0.51252 0.25977 0.13187 2.64437 -2.61281 -0 -0 -1.3111 0.23883 0 0 0 0 0 -0.0409 0.1266 0.29031 0 -0.26727 0 0.18072 0.12896 0.89825 -3.67518
ARG_628 -6.72054 0.66269 5.59983 -0.73583 0.14465 0.48743 1.82893 -2.53962 -0 -0 -2.08825 0.52726 0 0 0 -0.47689 0 -0.08217 0.36697 2.50197 0 -0.07291 0 -1.2888 -0.33457 0.75618 -1.46366
TYR_629 -8.73384 1.24973 4.92678 -0.59763 0.02624 0.32075 2.67393 -2.78648 -0.02151 -0.17974 -1.98655 -0.12838 0 0 0 0 0 -0.04328 0.05937 0 2.12963 -0.21522 0.10545 1.2797 0.06665 0.50855 -1.34585
LEU_630 -10.3978 1.52991 2.76867 -0.50063 0.21623 0.12391 2.90507 -2.82066 -0 -0 -1.4632 0.23916 0 0 0 0 0 -0.05021 0.21583 0.33413 0 -0.28214 0 0.18072 0.0682 0.64187 -6.29096
ILE_631 -7.95073 1.01252 2.60165 -0.50417 0.32766 0.10397 2.61553 -2.49327 -0 -0 -2.21595 0.00339 0 0 0 0 0 0.11987 0.02719 0.45353 0 -0.45168 0 0.73287 5.62509 1.92665 1.93413
PRO_632 -5.60923 0.65872 4.28278 -0.08132 0 0.05042 1.99807 -1.99061 -0 -2e-05 -2.27027 0.70778 0 0 0 0 0 0.13423 0.01646 0.41123 0 0.35215 0 -2.4119 5.65471 1.95676 3.85997
ALA_633 -5.88865 0.49714 3.39429 -0.02065 0 0 2.47116 -2.50487 -0.0126 -0.06622 -1.41643 -0.3697 0 0 -0.64355 0 0 0.00039 0 0 0 -0.03218 0 1.8394 -0.14111 0.66852 -2.22504
VAL_634 -8.15277 1.2871 1.65143 -0.32761 0.21911 0.07392 2.57281 -2.49917 -0 -0 -1.204 -0.26735 0 0 0 0 0 -0.05181 0.04395 0.3336 0 -0.21324 0 1.9342 -0.10497 1.26119 -3.44359
THR_635 -4.02154 0.23188 2.88298 -0.12682 0.07447 0.06506 1.43482 -1.82701 -0.0234 -0.23509 -0.98311 -0.85697 0 0 0 0 0 -0.02448 0.02433 0.13763 0 -0.29576 2.27552 -1.0874 -0.31351 1.44933 -1.21908
SER_636 -4.51411 0.36685 5.07405 -0.02937 0 0.01905 2.18281 -2.37105 -0.02192 -0.19521 -1.42067 0.06051 0 0 0 0 0 -0.01816 0.00399 1.17999 0 -0.39459 1.73398 -0.77834 -0.53381 0.78039 1.1244
LEU_637 -6.30849 0.94323 2.06396 -0.46218 0.1313 0.10521 1.55537 -1.62158 -0.00942 -0.03806 -0.08801 0.18845 0 0 0 0 0 -0.02809 0.23361 0.6445 0 -0.21609 0 0.18072 -0.34016 0.73562 -2.3301
TYR_638 -8.43342 1.20881 3.7573 -0.91078 0.30477 0.19497 2.33304 -2.56541 -0 -0 -2.02023 -0.53461 0 0 0 0 0 0.15293 0.00877 0 2.72911 -0.06037 2e-05 1.2797 -0.07603 0.77729 -1.85413
SER_639 -5.27787 0.69362 4.21317 -0.0326 0 0.0756 2.57466 -2.22242 -0.03025 -0.25066 -1.96005 -0.0545 0 0 -0.64355 0 0 0.0183 0.00057 0.05422 0 -0.51319 0.88501 -0.77834 -0.12089 0.73729 -2.63188
GLY_640 -3.71341 0.27014 3.88971 -7e-05 0 0 2.24538 -1.95901 -0.02952 -0.15133 -2.9115 -0.40455 0 0 0 0 0 -0.04728 0 0 0 0.22675 0 0.83697 0.52418 0.52099 -0.70256
TYR_641 -10.3874 1.10753 5.59965 -0.89998 0.07486 0.30528 3.75252 -3.6133 -0.03918 -0.28909 -2.63441 -0.36823 0 0 -0.73419 0 0 -0.14457 0.0001 0 2.2899 0.24936 0.05878 1.2797 0.70636 0.46118 -3.22516
GLU_642 -5.36915 0.65942 5.95091 -0.30217 0.08831 0.41252 2.6713 -2.60696 -0.00894 -0.07953 -3.01392 -0.37153 0 0 0 -0.64709 0 -0.05086 0.10295 0 4.23584 -0.35033 0 -2.7348 -0.24923 0.56274 -1.10054
LEU_643 -6.5637 0.75513 5.85437 -0.4924 0.25836 0.12217 2.65704 -2.73905 -0.004 -0.03087 -2.57115 0.13106 0 0 0 0 0 0.20544 0.02443 0.25048 0 -0.25626 0 0.18072 -0.37286 0.52894 -2.06213
LEU_644 -10.3878 1.6125 4.25912 -0.58941 0.16694 0.16889 2.72085 -3.06336 -0 -0 -1.11488 0.10463 0 0 0 0 0 0.09676 0.09108 0.86609 0 -0.19252 0 0.18072 -0.00943 0.74316 -4.34662
ILE_645 -9.48883 1.22357 3.64094 -0.49065 0.41082 0.09205 2.43044 -3.00716 -0.00011 -0.00046 -1.23089 0.20264 0 0 -0.30172 0 0 0.19807 0.0604 0.50708 0 -0.47338 0 0.73287 0.21312 0.87151 -4.40969
GLU_646 -7.91171 0.58897 7.43328 -0.3869 0.23072 0.49857 2.37243 -3.24909 -0.01755 -0.09449 -1.5561 -0.60506 0 0 0 0 0 0.10769 0.00136 0 3.333 -0.19307 0 -2.7348 -0.043 0.92441 -1.30132
LYS_647 -5.21302 0.24135 5.41542 -0.48418 0.07835 0.31432 1.99047 -2.28093 -0 -0 -2.16294 -0.02868 0 0 -0.60057 0 0 0.18187 0.15086 1.66161 0 -0.20494 0 -1.5107 0.01436 1.06102 -1.37633
PHE_648 -5.41118 0.69848 2.23426 -0.71485 0.02868 0.19219 1.18059 -1.39357 -0 -0 -0.58011 -0.05943 0 0 0 0 0 0.00391 0.16774 0 1.9464 -0.26813 0 1.0402 0.35899 0.91328 0.33745
PHE_649 -9.51801 1.81569 2.64303 -0.60832 0.36709 0.29149 1.52916 -2.46037 -0.0041 -0.03133 -0.9166 0.2826 0 0 -0.51789 0 0 -0.02741 0.01157 0 3.26163 -0.27188 0 1.0402 -0.06634 0.75828 -2.42151
GLU_650 -4.75258 0.50626 4.46878 -0.19288 0.03672 0.27061 1.31749 -1.79706 -0.02352 -0.0972 -2.3473 -0.44591 0 0 0 -1.19583 0 0.34296 0.08769 0 3.14831 0.24283 0 -2.7348 -0.03894 0.53231 -2.67208
ARG_651 -9.595 1.57144 5.61218 -0.74351 0.33917 0.4987 2.51011 -3.04016 -0.01125 -0.11397 -0.69667 -0.05077 0 0 0 -0.59216 0 0.0545 0.87013 3.03381 0 -0.25491 0 -1.2888 0.12999 1.46105 -0.30611
PRO_652 -4.37164 0.5788 1.75191 -0.17979 0.08137 0.12857 0.5211 -0.82655 -0 -0 -0.26645 0.01439 0 0 0 0 0 0.00598 0.01194 0.1786 0 -0.84583 0 -2.4119 0.29624 1.40251 -3.93074
PHE_653 -9.94207 2.93415 1.62091 -0.66274 0.05236 0.33341 1.68598 -2.11194 -0.04065 -0.30013 -2.50239 0.28479 0 0 0 0 0 -0.03156 0.02203 0 2.17089 -0.17385 0 1.0402 0.11685 0.67612 -4.82765
LYS_654 -4.23236 0.8135 3.26126 -0.47637 0.24681 0.33878 0.61484 -1.35638 -0 -0 1.00739 -0.38635 0 0 0 0 0 0.05633 0.11708 2.93735 0 -0.08929 0 -1.5107 0.46407 0.88899 2.69497
SER_655 -3.98056 0.33794 5.02514 -0.02199 0 0.01918 2.08729 -2.24607 -0.00181 -0.01742 -1.94613 0.21635 0 0 0 0 0 0.08466 0.00097 0.54544 0 -0.13156 0.6167 -0.77834 0.6746 0.44486 0.92924
ALA_656 -5.23608 0.37411 3.39452 -0.02358 0 0 2.31226 -2.25459 -0 -0 -2.42115 -0.35619 0 0 -1.0673 0 0 -0.07438 0 0 0 -0.40067 0 1.8394 -0.24525 0.27691 -3.88198
LEU_657 -8.2586 1.29604 4.14111 -0.69034 0.22053 0.23709 1.79135 -2.78587 -0.02013 -0.08011 -1.67168 0.15873 0 0 0 0 0 0.00787 0.08021 0.72115 0 -0.14835 0 0.18072 -0.09104 0.37285 -4.53846
GLU_658 -9.09515 1.39087 8.4584 -0.46124 0.40144 1.48662 2.75216 -3.84915 -0.03052 -0.20599 -2.71839 -3.00624 0 0 0 0 0 -0.03867 0.04018 0 4.05568 -0.28675 0 -2.7348 -0.03008 0.83241 -3.03924
VAL_659 -8.41686 0.72423 3.99288 -0.30582 0.19571 0.0713 2.4634 -2.93508 -0.02087 -0.13508 -1.84312 -0.21301 0 0 0 0 0 0.14363 0.00339 0.11496 0 -0.21326 0 1.9342 -0.31851 0.89412 -3.86377
TYR_660 -8.80056 0.90598 4.82422 -0.78358 0.02714 0.23629 2.64268 -3.05468 -0.00929 -0.13123 -2.20161 -0.31606 0 0 0 0 0 9e-05 0.01906 0 1.74122 -0.4686 0.00175 1.2797 -0.0095 0.64415 -3.45281
LEU_661 -10.4537 1.54313 3.77646 -0.48193 0.23436 0.11635 3.18584 -3.04568 -0 -0 -2.3196 0.22541 0 0 0 0 0 0.13673 0.18815 0.28473 0 -0.28179 0 0.18072 -0.10326 0.84772 -5.9663
TYR_662 -10.5513 1.52666 6.43555 -1.02554 0.0997 0.44368 3.71281 -3.66089 -0.04065 -0.31696 -3.29096 -0.29011 0 0 0 -0.77092 0 0.02373 0.00543 0 2.08412 -0.43176 0.0054 1.2797 -0.13027 1.21495 -3.67763
ASN_663 -6.06133 0.26782 5.92557 -0.18109 0.01496 0.25866 2.71236 -2.99821 -0.01181 -0.15521 -2.10304 -0.39686 0 0 0 0 0 0.04418 0.13946 0 1.4825 0.36271 0 -0.93687 0.1371 0.972 -0.5271
ILE_664 -8.68616 1.16451 4.57128 -0.48969 0.38215 0.09746 3.10878 -3.16696 -0.01593 -0.10455 -2.22919 0.04866 0 0 0 0 0 -0.04917 0.07578 0.60908 0 -0.48998 0 0.73287 0.10237 0.62483 -3.71385
ILE_665 -9.25797 1.09128 3.74991 -0.48067 0.29257 0.09372 2.72618 -2.96874 -0 -0 -2.03222 0.21053 0 0 0 0 0 0.02723 0.02622 0.57083 0 -0.27242 0 0.73287 0.19156 0.77318 -4.52594
LYS_666 -7.44729 0.35317 6.56253 -0.37268 0.03931 0.16802 3.08111 -3.0709 -0.02788 -0.16445 -3.68882 -0.07232 0 0 0 -0.8047 0 -0.00087 0.0318 1.84957 0 0.09321 0 -1.5107 0.23243 0.57052 -4.17893
ALA_667 -4.05438 0.10986 4.19664 -0.02305 0 0 2.33824 -2.28604 -0.00992 -0.07031 -2.07896 -0.34683 0 0 0 0 0 -0.05621 0 0 0 -0.30976 0 1.8394 -0.21129 0.347 -0.6156
LEU_668 -8.65989 1.25778 4.66292 -0.54336 0.29261 0.12213 3.42804 -3.18228 -0.01144 -0.0733 -3.25972 0.26946 0 0 0 0 0 0.04168 0.01817 0.697 0 -0.20815 0 0.18072 -0.27245 1.0247 -4.21539
LEU_669 -10.2168 1.57974 2.57542 -0.49536 0.27781 0.11433 2.30991 -2.85123 -0.01593 -0.10455 -1.81189 0.23346 0 0 0 0 0 0.02685 0.09509 0.27946 0 -0.30756 0 0.18072 -0.19303 1.57229 -6.75125
ILE_670 -8.59146 0.6255 4.757 -0.49469 0.31691 0.09638 2.7202 -3.04101 -0.00111 -0.02923 -2.07119 0.08857 0 0 0 0 0 -0.05907 0.04127 0.47222 0 -0.47121 0 0.73287 -0.12541 0.9178 -4.11567
SER_671 -4.56698 0.13586 5.44243 -0.02891 0 0.06678 2.75247 -2.62762 -0.02822 -0.16335 -2.55711 -0.55113 0 0 0 0 0 -0.03125 0 0.7989 0 0.32311 0.60013 -0.77834 0.13596 0.32107 -0.75619
LEU_672 -6.45339 0.57259 2.36783 -0.45706 0.13705 0.10336 1.7165 -2.15776 -0 -0 -1.30853 0.22022 0 0 0 0 0 0.12252 0.0819 0.49159 0 -0.23756 0 0.18072 -0.03523 0.25249 -4.40275
ALA_673 -5.44849 0.58669 2.76751 -0.02338 0 0 1.22857 -2.42896 -0.01144 -0.0733 -0.46505 -0.34319 0 0 0 0 0 -0.02199 0 0 0 0.01304 0 1.8394 -0.1278 0.36978 -2.13862
GLN_674 -4.94943 0.25148 4.93996 -0.88049 0.27498 0.96842 2.35484 -2.41935 -0.01251 -0.09291 -2.14628 -0.80077 0 0 -0.95298 0 0 0.15866 0.0344 0 3.44138 -0.0614 0 -0.18838 -0.08176 0.6287 0.46655
ASN_675 -3.83244 0.38742 4.74019 -0.19207 0.04882 0.29552 2.06509 -2.14032 -0 -0 -1.98206 -0.2237 0 0 0 0 0 -0.0277 0.00078 0 1.66403 0.27216 0 -0.93687 0.15859 0.88106 1.17849
ASN_676 -3.03899 0.4428 3.75127 -0.15532 0.01129 0.22485 1.21701 -1.71508 -0.02822 -0.16335 -1.69102 -0.6325 0 0 0 0 0 0.40847 0.01372 0 1.5747 0.17202 0 -0.93687 0.97374 0.7893 1.21783
LYS_677 -2.4008 0.35044 2.8334 -0.31131 0.0412 0.15676 1.2856 -1.23425 -0 -0 0.74069 -0.1757 0 0 0 0 0 0.04654 0.11139 0.98452 0 -0.00548 0 -1.5107 1.99019 1.0044 3.90689
VAL_678 -5.27973 0.54992 1.95402 -0.35991 0.17935 0.088 2.29609 -1.93012 -0 -0 -2.73982 -0.10552 0 0 0 0 0 -0.12244 0.00122 0.66023 0 0.31366 0 1.9342 1.10974 0.90254 -0.54858
ARG_679 -6.17246 0.73182 5.18932 -0.44712 0.05676 0.22356 2.15022 -2.6892 -0.01421 -0.11234 -1.11767 0.52801 0 0 -0.77809 0 0 -0.01166 0.06423 2.25974 0 -0.00765 0 -1.2888 -0.42478 0.47874 -1.38159
PHE_680 -5.96237 0.62883 3.25482 -0.55272 0.07939 0.24661 1.90472 -2.30259 -0.01808 -0.15268 -1.35823 0.15799 0 0 0 0 0 -0.02491 0.00729 0 2.89113 0.07448 0 1.0402 -0.5682 0.69195 0.03762
TYR_681 -3.82889 0.41573 1.16 -0.58547 0.02028 0.34496 0.44614 -0.82279 -0 -0 -0.22459 -0.29167 0 0 0 0 0 0.08074 0.12003 0 1.77874 -0.31146 0.00236 1.2797 1.78792 1.10699 2.47871
SER_682 -3.70249 0.64295 4.59719 -0.02106 0 0.03748 2.20828 -2.04631 -0 -0 -1.37867 -1.28751 0 0 -0.64876 0 0 0.19302 0.22836 1.45581 0 -0.16864 0.6183 -0.77834 2.46172 0.88907 3.30041
LYS_683 -3.86739 0.25377 3.27734 -0.36179 0.03697 0.17129 1.26742 -1.44218 -0 -0 -1.90389 0.05644 0 0 -0.77809 0 0 0.34139 0.02565 1.92544 0 -0.05532 0 -1.5107 0.13927 0.55646 -1.86794
VAL_684 -4.49149 0.80873 1.4738 -0.39264 0.52872 0.10659 0.69055 -1.20752 -0 -0 -0.20757 -0.57261 0 0 -0.64876 0 0 0.09268 0.15346 1.05077 0 -0.31489 0 1.9342 -0.25908 0.54548 -0.70958
ARG_685 -5.05581 0.46215 2.75722 -0.81695 0.21945 0.41258 0.44025 -1.40497 -0.01484 -0.12816 -0.31483 0.40875 0 0 0 0 0 0.22552 0.05843 3.30124 0 -0.11443 0 -1.2888 0.32876 0.39526 -0.12918
LEU_686 -3.84084 0.44844 0.69365 -0.44744 0.13778 0.10675 0.16107 -0.95627 -0.01484 -0.12816 -0.50195 -0.02721 0 0 0 0 0 -0.00264 0.40746 1.53002 0 -0.00079 0 0.18072 0.28883 0.37636 -1.58907
LEU_687 -4.02165 0.32624 1.47435 -0.46631 0.18338 0.09688 0.70918 -1.12993 -0.00171 -0.00714 -0.60732 0.11908 0 0 0 0 0 0.00387 0.1248 0.54795 0 -0.34265 0 0.18072 -0.17731 0.35228 -2.63528
GLY_688 -1.44136 0.186 1.21821 -0.0001 0 0 0.18162 -0.66291 -0 -0 0.228 -0.40274 0 0 0 0 0 0.05927 0 0 0 0.17784 0 0.83697 0.64556 0.26689 1.29325
LEU_689 -3.50329 0.48876 1.76992 -0.47466 0.15407 0.10581 0.61059 -1.16147 -0.00171 -0.00714 -0.83927 -0.05852 0 0 0 0 0 0.22712 0.15308 0.79017 0 0.02063 0 0.18072 0.85709 0.35107 -0.33702
THR_690 -2.07668 0.18348 1.19786 -0.17431 0.05673 0.06438 0.1337 -0.75399 -0.00878 -0.11391 -0.02702 -0.32021 0 0 0 0 0 0.03084 0.00243 0.09708 0 0.3004 2.32216 -1.0874 0.22021 0.56056 0.60752
VAL_691 -5.06729 0.53691 1.95225 -0.30373 0.19576 0.06129 1.32609 -1.69883 -0 -0 -0.22631 -0.38106 0 0 0 0 0 0.1329 0.00112 0.09182 0 -0.40855 0 1.9342 -0.05483 0.57236 -1.33591
ASP_692 -3.76465 0.25618 4.064 -0.26972 0.11803 0.91503 2.08069 -1.96153 -0 -0 -3.03591 -3.74149 0 0 0 -0.45321 0 0.10066 0.13981 0 2.66063 -0.33045 0 -2.3716 -0.37368 0.53846 -5.42875
HIS_D_693 -6.57866 0.75295 5.5939 -0.73676 0.02729 0.9424 2.79974 -2.91865 -0 -0 -1.33345 -0.34452 0 0 -0.73679 -0.45321 0 0.06753 0.01291 0 1.74703 -0.3691 0 -0.45461 -0.03791 0.63846 -1.38145
SER_694 -2.93117 0.30887 3.00268 -0.04164 0.00047 0.06952 1.69193 -1.52117 -0 -0 -3.14963 -0.63591 0 0 -0.73679 0 0 -0.03839 0.01286 0.82362 0 1.06058 1.84248 -0.77834 1.02612 0.77345 0.77954
THR_695 -5.51006 0.69789 3.62398 -0.1852 0.05881 0.14596 1.58313 -2.15276 -0 -0 -0.85521 -2.20982 0 0 -0.31508 0 0 -0.01247 0.004 0.38337 0 0.76304 2.35968 -1.0874 1.96113 0.72094 -0.02606
VAL_696 -6.04355 1.12639 3.23375 -0.29429 0.17547 0.06198 2.46307 -2.25829 -0 -0 0.10318 -0.1965 0 0 0 0 0 0.01018 0.03387 0.08311 0 -0.47845 0 1.9342 1.19925 1.23427 2.38765
GLY_697 -3.0196 0.50709 1.9461 -0.0001 0 0 1.20712 -1.23274 -0.01808 -0.15268 -0.65785 -0.34944 0 0 0 0 0 -0.01222 0 0 0 0.60375 0 0.83697 0.65621 1.07704 1.39156
ALA_698 -6.10799 1.03102 1.57531 -0.02239 0 0 1.66636 -2.14061 -0 -0 -1.04192 -0.34959 0 0 0 0 0 -0.00763 0 0 0 -0.37831 0 1.8394 0.58917 0.34294 -3.00423
SER_699 -3.91035 0.30705 3.42182 -0.02929 4e-05 0.04825 2.27536 -1.95167 -0 -0 -2.24674 -0.86439 0 0 0 0 0 0.01715 0.00075 0.7418 0 0.07567 0.60013 -0.77834 -0.1995 0.33847 -2.15377
GLY_700 -3.25829 0.21611 2.0232 -8e-05 0 0 0.97192 -1.28099 -0 -0 -0.27327 -0.38586 0 0 -0.73537 0 0 0.04198 0 0 0 0.0911 0 0.83697 0.57772 0.35516 -0.81968
VAL_701 -4.11376 0.43972 2.09214 -0.2998 0.31665 0.07927 1.49204 -1.57866 -0 -0 -1.11394 -0.90938 0 0 0 0 0 0.09854 0.04073 0.21699 0 0.15886 0 1.9342 1.4758 0.38645 0.71585
TYR_702 -10.0627 1.2903 3.69689 -0.56142 0.04027 0.25845 3.22753 -3.12231 -0 -0 -2.44984 -0.21259 0 0 0 0 0 0.18965 0.26402 0 1.89469 -0.25871 0.03371 1.2797 0.73971 1.23952 -2.51314
PRO_703 -3.12726 0.70922 1.57014 -0.21699 0.03673 0.16378 0.54256 -0.90756 -0 -0 -1.11237 -0.2077 0 0 0 0 0 -0.02247 0.00852 0.52373 0 -0.58687 0 -2.4119 0.01579 1.47569 -3.54698
SER_704 -5.66845 1.02836 5.81339 -0.02914 0 0.04577 2.83929 -2.77203 -0.00488 -0.05348 -1.85769 -0.87179 0 0 0 -0.59701 0 0.00747 0.00298 0.83716 0 0.03169 0.71596 -0.77834 -0.38687 0.88784 -0.80978
LEU_705 -7.82312 1.29416 2.17153 -0.43884 0.11204 0.09386 2.29714 -2.14764 -0 -0 -0.75444 0.16815 0 0 -0.93053 0 0 -0.03903 0.10297 0.46443 0 -0.25157 0 0.18072 -0.39721 0.82464 -5.07273
MET_706 -8.45271 1.63237 1.78122 -0.47664 0.24984 0.31483 1.28582 -1.60126 -0.00695 -0.11134 -1.50864 -0.50952 0 0 -0.75524 0 0 -0.05804 0.34413 2.62228 0 0.24614 0 0.60916 0.06033 1.29277 -3.04145
SER_707 -4.28956 0.574 4.24784 -0.02331 0 0.05643 2.31074 -1.99663 -0.00117 -0.00496 -1.18522 -0.10687 0 0 0 -0.59701 0 0.10881 0.04142 0.05337 0 -0.52842 0.64532 -0.77834 -0.00035 1.15407 -0.31983
ARG_708 -2.01394 0.15804 2.46978 -0.84233 0.14325 0.66471 0.80127 -1.1329 -0.02063 -0.13743 -1.41979 0.02679 0 0 0 -0.66055 0 0.01241 0.04407 2.34437 0 0.1567 0 -1.2888 0.22906 0.52294 0.05702
VAL_709 -6.69546 1.12987 1.81248 -0.30059 0.2607 0.0554 2.05485 -2.00007 -0.00516 -0.05382 -1.97999 -0.40877 0 0 0 0 0 -0.00947 0.01429 0.04693 0 -0.16898 0 1.9342 0.38699 0.58459 -3.34199
VAL_710 -6.93256 1.17241 1.75715 -0.24789 0.14165 0.04766 1.73999 -1.98496 -0 -0 -1.3604 -0.17553 0 0 -0.51604 0 0 0.04159 0.00333 0.55267 0 -0.73132 0 1.9342 -0.15212 0.45152 -4.25866
TYR_711 -10.9646 2.03886 5.40048 -1.18291 0.22757 0.59962 3.02187 -3.57154 -0.01528 -0.14767 -2.92128 -0.25587 0 0 0 0 0 0.06658 0.12119 0 1.60814 -0.39675 0.0524 1.2797 0.04472 0.88205 -4.11271
LYS_712 -5.3071 0.67184 4.6561 -0.67891 0.41815 0.40456 2.02525 -1.9912 -0.02763 -0.18881 -3.15463 -0.09689 0 0 -0.75868 -0.28639 0 0.01716 0.17742 3.85641 0 0.08192 0 -1.5107 0.13062 1.69868 0.13719
HIS_713 -8.30095 1.11358 6.9603 -0.60196 0.04947 0.69879 3.91566 -3.55163 -0.01067 -0.1274 -1.28056 -1.18216 0 0 -1.0159 0 0 -0.06688 0.03219 0 2.07924 0.02047 0 -0.45461 1.02437 1.61551 0.91687
TYR_714 -8.08002 0.77489 5.47764 -0.87321 0.03364 0.31199 3.14796 -3.04772 -0 -0 -1.27665 -0.29906 0 0 0 0 0 -0.03418 0.01264 0 1.8492 -0.28279 0.01616 1.2797 1.38931 0.7917 1.19121
ARG_715 -7.16147 0.45348 8.59473 -0.82988 0.23558 0.58012 3.52713 -3.76448 -0.02994 -0.23667 -3.36647 0.23548 0 0 -1.0159 -0.55909 0 -0.06182 0.13311 3.06443 0 -0.14822 0 -1.2888 0.04643 0.41755 -1.1747
SER_716 -5.17149 0.66853 6.21833 -0.02479 0 0.02244 3.62712 -2.93076 -0 -0 -2.64732 -0.31585 0 0 -0.75868 0 0 0.00216 0.00454 0.60531 0 0.25858 0.6298 -0.77834 -0.37733 0.46111 -0.50664
LEU_717 -7.59354 0.5812 4.15615 -0.63975 0.36911 0.27125 3.03026 -2.81864 -0 -0 -2.1464 -0.17982 0 0 0 0 0 0.00075 0.14781 1.38411 0 -0.21189 0 0.18072 -0.13538 0.52514 -3.0789
ILE_718 -7.04971 0.41196 4.3692 -0.49795 0.35 0.09971 2.4309 -2.84921 -7e-05 -0.00126 -2.19024 0.00369 0 0 0 0 0 -0.0338 0.01834 0.56659 0 -0.39779 0 0.73287 -0.01601 0.49336 -3.55943
SER_719 -4.82964 0.29414 5.94641 -0.02792 0 0.0646 3.12269 -2.8025 -0 -0 -3.82464 -0.55831 0 0 0 0 0 -0.00578 0.00701 0.59747 0 0.36262 0.60077 -0.77834 0.18928 0.38195 -1.26019
GLU_720 -7.35608 0.58136 9.40977 -0.32443 0.10446 0.37622 4.56003 -4.05253 -0.01528 -0.14767 -5.91655 -0.59564 0 0 -1.68577 0 0 -0.03776 0.12092 0 3.32659 -0.165 0 -2.7348 -0.04003 0.42001 -4.17218
ALA_721 -4.46817 0.23904 2.7769 -0.02243 0 0 1.43011 -2.0353 -0.0008 -0.01618 -1.34177 -0.37607 0 0 0 0 0 -0.02939 0 0 0 -0.387 0 1.8394 -0.5244 0.30122 -2.61483
THR_722 -5.22497 0.64095 4.94419 -0.20075 0.12827 0.07217 2.72602 -2.47649 -0 -0 -2.48244 -0.14184 0 0 0 0 0 -0.02202 0.03109 0.24379 0 0.01437 2.25475 -1.0874 -0.09746 0.40526 -0.2725
THR_723 -6.21947 0.82512 5.24277 -0.21393 0.22328 0.07967 3.27934 -2.81532 -0.0017 -0.00521 -3.57356 -0.20218 0 0 0 0 0 -0.02599 0.00289 0.14742 0 0.19438 2.29742 -1.0874 0.39514 0.60833 -0.849
CYS_724 -5.87696 0.628 3.73771 -0.04868 0 0.01541 2.05985 -1.99002 -0 -0 -1.99548 0.11665 0 0 0 0 0 -0.10607 0.00683 0.43626 0 0.38174 0 3.6196 0.45348 0.5798 2.01813
PHE_725 -9.42952 1.42788 3.88081 -0.98771 0.16738 0.49498 2.47254 -2.90159 -0.04225 -0.26096 -2.13055 0.12505 0 0 0 0 0 0.32066 0.04059 0 3.38728 0.06368 0 1.0402 0.13906 0.74373 -1.44873
PHE_726 -9.18597 1.56404 3.09469 -0.75803 0.19737 0.47427 1.98841 -2.57217 -0 -0 -0.94847 0.04603 0 0 0 0 0 0.20429 0.5642 0 2.43477 -0.07956 0 1.0402 -0.37302 0.87487 -1.43408
LEU_727 -5.64057 0.41125 1.6167 -0.48059 0.21745 0.13314 1.1215 -1.55758 -0.0017 -0.00521 -0.50257 0.0248 0 0 0 0 0 0.00325 0.04872 0.18121 0 -0.07877 0 0.18072 -0.50686 0.72697 -4.10815
PHE_728 -11.0422 2.26175 3.09123 -0.58998 0.36905 0.27764 1.92682 -2.73947 -0.03314 -0.26415 -0.35084 -0.20555 0 0 0 0 0 -0.0225 0.06116 0 3.81455 -0.23091 0 1.0402 -0.43992 0.9944 -2.08187
GLU_729 -4.56559 0.60141 5.13697 -0.40134 0.09959 0.74986 1.34195 -2.26636 -0.0354 -0.23301 -3.0254 -0.59593 0 0 0 0 0 0.04516 0.0118 0 3.08541 -0.00509 0 -2.7348 -0.2208 0.77405 -2.23753
LYS_730 -3.67317 0.15589 3.43034 -0.28937 0.02721 0.1255 1.12708 -1.38416 -0.00474 -0.07235 -0.5182 0.0527 0 0 -0.86036 0 0 -0.01167 0.02394 1.87512 0 -0.06849 0 -1.5107 -0.11232 0.22118 -1.46658
GLY_731 -2.28166 0.19395 2.11802 -4e-05 0 0 0.7647 -1.1124 -0.01928 -0.10759 -0.22817 -0.39233 0 0 0 0 0 -0.17233 0 0 0 -1.38149 0 0.83697 -0.57101 0.27372 -2.07895
LEU_732 -6.00229 0.72771 3.13035 -0.42463 0.1441 0.06222 1.15113 -1.84306 -0.03006 -0.14354 -1.37425 0.31612 0 0 -0.4781 0 0 0.00378 0.01699 0.36022 0 -0.2491 0 0.18072 -0.65996 0.48135 -4.63029
HIS_D_733 -5.85738 1.12171 5.94304 -0.30239 0.00012 0.13603 2.73667 -2.53194 -0.01933 -0.10792 -1.44982 -0.21343 0 0 0 -0.96961 0 0.18537 1.18569 0 2.78199 1.74635 0 -0.45461 5.32129 1.08448 10.3363
GLY_734 -2.67821 0.47188 3.72637 -0.00161 0 0 1.83757 -1.73844 -0.00364 -0.0203 -1.22752 -0.39371 0 0 0 0 0 0.05515 0 0 0 0.67036 0 0.83697 6.25997 0.8929 8.68774
ASN_735 -4.9635 0.32031 5.56128 -0.16939 0.0096 0.25115 2.62375 -2.50109 -0.0221 -0.0893 -2.15563 -0.31956 0 0 0 -1.52743 0 -0.00663 0.00063 0 1.42082 0.35239 0 -0.93687 0.79129 0.59262 -0.76767
LEU_736 -5.50904 0.61884 2.89514 -0.68393 0.25239 0.22006 1.171 -1.88667 -0 -0 -0.01189 0.19636 0 0 0 0 0 0.02627 0.02697 0.72124 0 -0.14256 0 0.18072 0.23632 0.59627 -1.09248
ASN_737 -5.61304 0.51874 4.94808 -0.20216 0.00504 0.2834 1.76582 -2.58993 -0.01194 -0.15277 -1.53381 -0.36728 0 0 0 -0.6369 0 -0.04801 0 0 2.63307 0.17199 0 -0.93687 0.3101 0.46863 -0.98785
GLU_738 -9.33114 0.67467 10.6165 -0.65915 0.19097 1.2055 3.54382 -4.3695 -0.02745 -0.11789 -3.44198 -0.43754 0 0 0 0 0 0.02945 0.01753 0 3.45548 -0.25198 0 -2.7348 -0.02723 0.65909 -1.00565
GLU_739 -6.84242 0.51404 6.95327 -0.20368 0.02491 0.27564 2.58493 -3.20711 -0.03034 -0.29563 -3.25298 -0.59532 0 0 0 0 0 0.16964 0.02952 0 3.01256 -0.25728 0 -2.7348 -0.40628 0.6054 -3.65596
ALA_740 -6.83964 1.21596 3.98001 -0.02073 0 0 2.75848 -3.00138 -0.03974 -0.18177 -1.97493 -0.34412 0 0 0 0 0 0.00185 0 0 0 -0.08473 0 1.8394 -0.34729 0.67357 -2.36505
LYS_741 -6.71231 0.50934 8.22998 -0.28826 0.01847 0.12046 3.75695 -3.54631 -0.0267 -0.11488 -3.96353 -0.0086 0 0 0 -0.96961 0 -0.03059 0.14834 1.7006 0 -0.00959 0 -1.5107 -0.23921 0.60227 -2.33391
ILE_742 -7.6318 0.40841 5.60738 -0.4893 0.31163 0.09884 2.7651 -3.15893 -0.01385 -0.14252 -3.00771 -0.01376 0 0 0 0 0 -0.01706 0.02797 0.53643 0 -0.46432 0 0.73287 -0.16294 0.4158 -4.19774
HIS_743 -7.66647 0.3492 5.95032 -0.72649 0.01517 0.76187 2.88131 -3.18793 -0.01628 -0.14895 -2.66759 -0.27835 0 0 0 0 0 0.00584 0.39148 0 1.52661 -0.23772 0 -0.45461 0.11236 0.36041 -3.02982
LEU_744 -8.44426 0.84397 4.81549 -0.45954 0.13117 0.09872 2.42849 -3.04321 -0.00038 -0.00773 -2.81411 0.23763 0 0 0 0 0 0.17943 0.18193 0.43147 0 -0.25578 0 0.18072 -0.02787 0.47565 -5.04822
GLU_745 -6.02652 0.34463 6.44273 -0.2124 0.02779 0.29095 2.69443 -3.08486 -0.03148 -0.23499 -1.95144 -0.56764 0 0 0 0 0 -0.01264 0.04974 0 3.05158 -0.24689 0 -2.7348 -0.37745 0.48949 -2.08977
THR_746 -6.08023 0.3449 5.21164 -0.20396 0.11366 0.07427 3.09754 -2.93382 -0 -0 -3.69512 -0.09871 0 0 0 0 0 0.04018 0.00496 0.07328 0 0.00594 2.3083 -1.0874 -0.21543 0.26488 -2.77512
VAL_747 -7.32041 0.64454 4.45989 -0.30917 0.2008 0.07022 3.03946 -3.04217 -0.01206 -0.06562 -2.6121 -0.10163 0 0 0 0 0 -0.06609 0.00368 0.04062 0 -0.33303 0 1.9342 0.02295 0.38425 -3.06165
GLU_748 -5.98254 0.26156 7.23771 -0.34377 0.10016 0.40941 2.8779 -3.15379 -0.01569 -0.15981 -3.64957 -0.62348 0 0 0 0 0 -0.03192 0.00195 0 3.10532 -0.10933 0 -2.7348 -0.16514 0.36092 -2.61493
TRP_749 -8.06927 0.4883 6.19345 -0.74153 0.10333 0.41288 2.63977 -3.20054 -0 -0 -2.18929 -0.34414 0 0 0 0 0 -0.02646 0.14286 0 3.1505 -0.21751 0 1.6906 -0.1429 0.28879 0.17884
ALA_750 -5.80431 0.76051 3.36483 -0.0231 0 0 2.68768 -2.56153 -0 -0 -2.27336 -0.32923 0 0 0 0 0 -0.0155 0 0 0 -0.19535 0 1.8394 -0.15919 0.43871 -2.27045
ARG_751 -8.16028 0.44708 8.55126 -0.75948 0.13888 0.48921 3.98197 -4.03243 -0.0263 -0.25694 -5.41882 0.47544 0 0 -0.50291 -0.82475 0 0.13157 0.0538 2.57292 0 0.01891 0 -1.2888 -0.16336 0.61278 -3.96026
LYS_752 -5.54564 0.25677 6.94566 -0.30496 0.02526 0.13486 3.37534 -3.0507 -0.01781 -0.08612 -3.62547 -0.04147 0 0 0 0 0 -0.02522 0.02038 1.7262 0 -0.02079 0 -1.5107 -0.23784 0.47857 -1.50366
PHE_753 -8.75086 0.7524 6.03587 -0.83255 0.08308 0.26911 3.19159 -3.45832 -0 -0 -2.9639 -0.06249 0 0 0 0 0 -0.00223 0.18042 0 1.96416 -0.483 0 1.0402 -0.18633 0.29944 -2.9234
GLU_754 -4.59372 0.185 5.63295 -0.22004 0.02125 0.29757 2.09687 -2.4706 -0.0207 -0.23917 -1.97704 -0.57387 0 0 -0.70097 0 0 -0.01904 0.07937 0 3.02324 -0.29311 0 -2.7348 -0.27278 0.37662 -2.40295
ALA_755 -4.10904 0.19468 3.53012 -0.02393 0 0 1.41537 -1.99603 -0 -0 -0.8415 -0.33456 0 0 0 0 0 0.1603 0 0 0 0.05679 0 1.8394 -0.36927 0.46001 -0.01766
LYS_756 -4.69282 0.32199 4.89923 -0.52042 0.14847 0.36117 2.37139 -2.11254 -0.02563 -0.13432 -1.70621 -0.02619 0 0 0 0 0 0.05067 0.08417 1.68223 0 -0.25246 0 -1.5107 0.02364 0.82062 -0.2177
GLU_757 -3.90654 0.29062 3.82132 -0.40491 0.06479 0.80658 1.42191 -1.70925 -0.03656 -0.13126 -1.42206 -0.5014 0 0 0 0 0 -0.03505 0.01056 0 2.80546 0.26248 0 -2.7348 0.40464 0.85951 -0.13391
ARG_758 -3.7345 0.27071 4.18969 -0.4523 0.05287 0.23271 1.55051 -1.84677 -0 -0 -1.11396 0.35571 0 0 -0.70097 0 0 -0.06457 0.0706 2.0585 0 -0.18233 0 -1.2888 0.06425 0.46893 -0.06971
LYS_759 -3.02866 0.73834 4.0992 -0.28716 0.05057 0.14054 1.32353 -1.75326 -0.0274 -0.14729 -2.91467 -0.131 0 0 0 0 0 0.37199 0.19686 1.91582 0 -0.06146 0 -1.5107 -0.29472 0.51994 -0.79953
TYR_760 -4.72208 0.68349 2.3484 -0.95238 0.04647 0.37908 0.97969 -1.43692 -0.03729 -0.3029 -0.46937 -0.25481 0 0 -0.76238 0 0 -0.02736 0.03497 0 1.96988 -0.35756 0.00037 1.2797 0.04496 0.89613 -0.65991
GLY_761 -1.42311 0.04448 1.37505 -0.00117 0 0 0.21437 -0.73753 -0 -0 0.4504 -0.32192 0 0 0 0 0 0.00281 0 0 0 -1.18357 0 0.83697 0.31027 0.69666 0.2637
ASP_762 -5.1986 0.36524 7.23645 -0.2507 0.18116 0.82195 3.13456 -3.16445 -0 -0 -4.49386 -1.52477 0 0 -1.10001 0 0 -0.08255 0 0 2.28124 -0.71673 0 -2.3716 0.37503 0.48238 -4.02526
ILE_763 -6.84463 1.12563 1.33955 -0.54366 0.34923 0.1324 0.76328 -1.60838 -0 -0 0.1227 0.4485 0 0 0 0 0 -0.09086 0.02718 0.60991 0 0.4221 0 0.73287 0.01802 0.69212 -2.30404
LEU_764 -5.65122 0.85701 4.51977 -0.52929 0.2213 0.16734 1.4988 -2.16773 -0 -0 -2.15913 0.07658 0 0 -0.56812 0 0 -0.04029 0.07732 0.20443 0 -0.10824 0 0.18072 -0.36914 0.71883 -3.07106
MET_765 -4.2508 0.38746 3.42702 -0.54246 0.19311 0.14073 1.09634 -1.59765 -0 -0 -1.16153 -0.52409 0 0 -0.35214 0 0 -0.04625 0.01523 1.00325 0 0.38912 0 0.60916 0.17098 0.54155 -0.50096
ARG_766 -5.89796 0.44257 6.44376 -0.96376 0.28566 0.72089 2.45168 -2.61182 -0.0044 -0.04531 -2.26492 0.1119 0 0 -0.88402 0 0 -0.01107 0.06699 2.1574 0 0.03611 0 -1.2888 0.64233 0.43267 -0.18009
GLU_767 -2.79506 0.17104 2.84659 -0.47021 0.28775 1.47265 1.22041 -1.15929 -0.00822 -0.07593 -0.59386 -3.03334 0 0 0 0 0 -0.10602 0.0193 0 3.7038 -0.24621 0 -2.7348 -0.04654 0.41078 -1.13716
GLY_768 -2.83104 0.74014 2.81551 -8e-05 0 0 1.45639 -1.48703 -0.029 -0.16394 -0.42132 -0.35522 0 0 0 0 0 -0.17587 0 0 0 -1.53975 0 0.83697 -0.15479 0.26305 -1.04599
TYR_769 -3.65351 0.29284 2.00502 -0.8898 0.05521 0.35807 0.94807 -1.24141 -0.00679 -0.0967 -0.03766 -0.4038 0 0 0 0 0 -0.11278 0.01341 0 2.30267 0.24186 0.05458 1.2797 0.03544 0.30515 1.44957
THR_770 -5.70767 0.72683 3.68183 -0.13111 0.10251 0.07164 1.89792 -2.2428 -0 -0 -0.93399 -1.12822 0 0 0 0 0 0.23704 0.01538 0.15244 0 -0.47389 2.38438 -1.0874 -0.25805 0.82074 -1.87242
ILE_771 -6.69276 0.91247 4.50852 -0.48893 0.35205 0.09811 2.27535 -2.65436 -0 -0 -1.5239 0.23662 0 0 0 0 0 0.10584 0.04449 0.65262 0 0.34995 0 0.73287 -0.26964 1.65485 0.29416
ASP_772 -3.38599 0.5894 5.45722 -0.10669 0.01162 0.32566 2.17888 -2.40426 -0.029 -0.16394 -4.47078 -0.19573 0 0 0 0 0 0.14119 0.00863 0 1.90295 -0.01799 0 -2.3716 -0.1911 1.18131 -1.54023
ALA_773 -3.59414 0.2269 3.81127 -0.022 0 0 1.89119 -2.08206 -0 -0 -0.98021 -0.37042 0 0 0 0 0 0.01788 0 0 0 -0.27256 0 1.8394 -0.36382 0.20369 0.30512
ILE_774 -9.31747 1.38958 5.42191 -0.50838 0.31475 0.1041 2.73922 -3.38076 -0 -0 -0.25943 -0.04566 0 0 0 0 0 0.02693 0.1438 0.53478 0 -0.46437 0 0.73287 -0.23757 0.407 -2.3987
ARG_775 -3.49657 0.19146 4.00633 -1.70625 0.44756 1.84894 1.36232 -1.95655 -0 -0 -1.13261 -1.88272 0 0 0 0 0 0.20105 0.13411 2.90134 0 -0.1933 0 -1.2888 -0.04753 0.56039 -0.05082
VAL_776 -3.04092 0.30063 3.11325 -0.30023 0.16938 0.06673 1.39244 -1.61724 -0 -0 -0.85476 -0.12025 0 0 0 0 0 0.21627 0.0028 0.05664 0 -0.32901 0 1.9342 -0.09738 0.37553 1.26807
GLY_777 -2.83512 0.17117 3.02441 -0.00062 0 0 1.37746 -1.62086 -0 -0 -0.77164 -0.25154 0 0 0 0 0 -0.09806 0 0 0 -1.40596 0 0.83697 0.95551 0.51686 -0.10142
ASP_778 -4.00111 0.29195 4.20902 -0.10258 0.00087 0.29734 1.85671 -1.8995 -0 -0 -2.61472 -1.05747 0 0 -1.60501 0 0 -0.03451 0.02249 0 3.98122 -0.37544 0 -2.3716 1.63978 0.73366 -1.02891
VAL_779 -3.7391 0.35492 4.23958 -0.28145 0.15176 0.0591 2.59251 -2.08438 -0 -0 -2.68399 0.13894 0 0 -0.91413 0 0 0.05523 0.00098 0.08397 0 -0.27926 0 1.9342 0.45233 0.62269 0.70391
GLN_780 -4.11855 0.24771 4.16628 -0.80264 0.14868 0.84902 1.95827 -2.04115 -0 -0 -1.31033 -0.87352 0 0 0 -1.04959 0 0.01301 0.02141 0 3.04727 -0.24835 0 -0.18838 -0.39504 0.61951 0.04361
VAL_781 -6.43541 0.63862 2.90485 -0.31561 0.28987 0.07194 1.72357 -2.16551 -0.00089 -0.00288 -1.3551 -0.11639 0 0 0 0 0 -0.037 0.03211 0.02505 0 -0.39439 0 1.9342 -0.1221 0.55356 -2.77151
GLU_782 -6.79398 0.66672 6.1477 -0.46303 0.32769 1.47127 2.0797 -3.01871 -0.02971 -0.14989 -1.65528 -2.95114 0 0 0 0 0 -0.00642 0.01367 0 4.01193 -0.21124 0 -2.7348 -0.06315 0.3654 -2.99327
GLN_783 -7.05599 0.46488 6.2131 -0.41097 0.10449 0.28392 2.44609 -3.26888 -0.02904 -0.15142 -1.82029 -0.66423 0 0 -0.69087 0 0 -0.02205 0.04756 0 3.31979 -0.05671 0 -0.18838 -0.1751 0.33024 -1.32388
GLN_784 -4.85464 0.36239 4.70898 -0.42051 0.12212 0.2994 2.04349 -2.17032 -0.00174 -0.0074 -1.04831 -0.57188 0 0 0 -1.04959 0 0.14655 0.03058 0 3.49999 0.0045 0 -0.18838 0.07343 0.46469 1.44337
LEU_785 -7.55897 0.57984 3.23767 -0.52964 0.27589 0.15794 2.27978 -2.37578 -0 -0 -1.14143 0.14456 0 0 0 0 0 0.18611 0.08021 0.37822 0 0.02475 0 0.18072 0.10456 0.91128 -3.06428
PHE_786 -9.04801 1.55715 3.71417 -0.761 0.01784 0.22309 2.25879 -2.40051 -0 -0 -0.94537 -0.03094 0 0 0 0 0 0.00331 0.06425 0 1.75422 -0.54254 0 1.0402 0.12223 1.42624 -1.54688
CYS_787 -7.12411 0.98594 4.21005 -0.04911 0.00429 0.02411 2.08555 -2.36401 -0.02757 -0.15944 -1.79362 -0.41811 0 0 0 0 0 0.08736 0.44137 0.15146 0 -0.06002 0 3.6196 0.67652 1.89037 2.18064
GLN_788 -5.13918 0.44246 5.28519 -0.58845 0.4078 1.01041 1.74633 -2.44591 -0.01363 -0.10343 -1.67363 -1.91304 0 0 0 0 0 0.06813 0.05164 0 4.52029 0.26085 0 -0.18838 0.77881 1.22925 3.73551
GLU_789 -6.59453 0.43513 6.01659 -0.47946 0.40126 1.50194 1.67632 -2.70256 -0.0302 -0.17298 -1.35074 -2.94469 0 0 0 0 0 -0.0544 0.10769 0 4.06986 -0.34276 0 -2.7348 -0.04334 0.30956 -2.93209
VAL_790 -7.64081 0.51433 3.9383 -0.31407 0.22269 0.0717 2.26425 -2.84606 -0.02261 -0.14132 -2.35504 -0.1486 0 0 0 0 0 -0.06759 0.0001 0.04822 0 -0.3653 0 1.9342 -0.27193 0.31528 -4.86426
VAL_791 -7.26156 0.44436 3.66229 -0.30605 0.19062 0.06996 2.68022 -2.70556 -0.02001 -0.15645 -1.89736 -0.163 0 0 0 0 0 -0.06326 0.00099 0.05818 0 -0.35899 0 1.9342 -0.01132 0.30858 -3.59418
GLU_792 -6.56691 0.38571 6.63943 -0.21286 0.03611 0.3075 2.538 -3.05128 -0.02226 -0.13728 -2.01853 -0.56412 0 0 0 0 0 -0.03039 0.03853 0 3.08918 -0.11174 0 -2.7348 -0.14867 0.28028 -2.28409
LEU_793 -8.29344 1.12034 5.59637 -0.65205 0.28614 0.23947 2.73296 -3.17236 -0.00511 -0.03798 -2.63528 -0.07567 0 0 0 0 0 -0.01709 0.31402 1.46631 0 -0.17354 0 0.18072 -0.02482 0.5053 -2.64571
SER_794 -6.09194 0.66665 5.82167 -0.03465 0.00018 0.03919 2.89895 -3.12897 -0.01726 -0.08767 -2.99022 -0.51589 0 0 0 0 0 0.05382 0.01012 0.54664 0 0.20393 1.76203 -0.77834 -0.06901 0.61897 -1.0918
ALA_795 -5.43543 0.35822 4.20395 -0.01971 0 0 2.53894 -2.78699 -0 -0 -1.71659 -0.35261 0 0 0 0 0 -0.00592 0 0 0 -0.02162 0 1.8394 -0.18806 0.39847 -1.18796
GLU_796 -6.82575 0.2646 7.86191 -0.40308 0.0351 0.77685 3.61789 -3.63291 -0.01052 -0.05241 -3.97605 -0.48946 0 0 0 -1.18182 0 -0.04837 0.16022 0 3.66587 -0.30992 0 -2.7348 -0.30278 0.33374 -3.25169
GLU_797 -6.43199 0.38219 7.74068 -0.43877 0.05952 0.88144 3.5566 -3.37396 -0 -0 -5.32737 -0.45623 0 0 0 -1.15825 0 0.08953 0.01929 0 3.31185 -0.27627 0 -2.7348 -0.50836 0.38399 -4.2809
LEU_798 -8.59246 0.89439 3.46505 -0.67132 0.26658 0.26662 2.69026 -2.94997 -0.00511 -0.03798 -2.15421 0.01698 0 0 0 0 0 -0.05034 0.0406 1.13451 0 -0.29318 0 0.18072 -0.36012 0.51141 -5.64758
ASN_799 -8.82492 1.26574 7.82214 -0.20136 0.07986 0.31419 3.44799 -4.15102 -0.00533 -0.03061 -2.35078 -0.23929 0 0 0 0 0 0.25776 0.34863 0 1.42695 0.39922 0 -0.93687 -0.08475 0.86039 -0.60207
LYS_800 -5.80372 0.28132 7.79358 -0.46198 0.16025 0.23876 3.48425 -3.4202 -0.04491 -0.15062 -4.9888 0.08612 0 0 0 -0.67698 0 0.19397 0.05963 2.54345 0 -0.02658 0 -1.5107 -0.18779 0.76815 -1.66279
TYR_801 -7.95057 0.80464 5.30768 -0.93124 0.07228 0.32234 3.05184 -2.92409 -0.00424 -0.02719 -2.04879 -0.30219 0 0 0 0 0 -0.01595 0.17207 0 1.81416 -0.43104 0.00012 1.2797 -0.21048 0.40574 -1.61522
LEU_802 -9.36222 1.54611 3.35857 -0.55031 0.25647 0.12724 2.85758 -2.8982 -0 -0 -2.14377 0.30477 0 0 0 0 0 -0.04348 0.1195 0.42286 0 -0.25033 0 0.18072 -0.09242 0.92783 -5.23908
GLN_803 -5.964 0.29198 5.93101 -0.28633 0.0373 0.26202 2.31497 -2.96906 -0 -0 -1.81544 -0.41638 0 0 -0.75416 0 0 0.1428 0.20177 0 3.18335 -0.09081 0 -0.18838 -0.24916 0.96498 0.59647
ALA_804 -3.09466 0.17641 3.2795 -0.02203 0 0 1.68239 -1.84226 -0 -0 -1.51283 -0.33715 0 0 -0.25498 0 0 -0.04809 0 0 0 -0.13536 0 1.8394 -0.27231 0.34339 -0.19857
LYS_805 -4.21752 0.25065 3.40387 -0.53714 0.2253 0.34126 1.23048 -1.59618 -0 -0 -0.97748 0.13339 0 0 0 0 0 -0.02239 0.02691 1.93038 0 -0.14673 0 -1.5107 -0.23058 0.45022 -1.24626
SER_806 -4.58104 0.35796 4.74223 -0.04026 0.00299 0.07892 2.35307 -2.37422 -0.01566 -0.15805 -1.58863 -0.57236 0 0 0 0 0 -0.05901 0.00506 0.13881 0 0.02047 0.60008 -0.77834 0.37834 0.66851 -0.82111
GLN_807 -3.11157 0.19934 3.41788 -0.6395 0.1152 0.98166 1.32425 -1.7786 -0.00058 -0.01298 -1.52813 -0.85255 0 0 -1.00914 0 0 -0.05457 0.02342 0 3.73406 -0.20451 0 -0.18838 0.15497 0.54087 1.11113
VAL_808 -4.39579 0.42074 3.89826 -0.31538 0.21728 0.07019 2.05377 -2.14903 -0 -0 -1.55059 -0.2684 0 0 0 0 0 -0.04255 0.00145 0.1055 0 0.12217 0 1.9342 -0.30635 0.29456 0.09003
LEU_809 -8.22743 0.68638 3.39779 -0.66657 0.11992 0.24632 2.56675 -2.69627 -0 -0 -1.3701 0.06964 0 0 0 0 0 -0.00634 0.34931 0.83525 0 -0.20661 0 0.18072 -0.01461 0.44072 -4.29512
SER_810 -3.93554 0.21349 4.55147 -0.02354 0 0.02181 1.92228 -2.15005 -0.00148 -0.01921 -2.09611 -0.40263 0 0 -0.6248 0 0 0.04514 0.04142 0.61303 0 0.24867 0.75996 -0.77834 -0.14121 0.46698 -1.28867
SER_811 -4.34635 0.33795 5.21776 -0.02241 0 0.02084 2.11425 -2.50277 -0.00058 -0.01298 -1.47747 -0.3306 0 0 0 0 0 0.04329 0.00189 0.48863 0 0.31955 0.61248 -0.77834 -0.05997 0.24852 -0.12632
ASN_812 -5.26737 0.26437 5.66357 -0.17703 0.03523 0.26621 2.32354 -2.76953 -0.01418 -0.13904 -1.23775 -0.34234 0 0 0 0 0 0.26371 0.01815 0 1.44101 0.18271 0 -0.93687 0.03966 0.24168 -0.14425
ILE_813 -8.54759 1.13238 3.80215 -0.4791 0.31135 0.08913 2.4289 -2.94507 -0.01482 -0.1139 -1.31122 0.17252 0 0 0 0 0 0.06239 0.07393 0.44976 0 -0.4636 0 0.73287 0.10167 0.69939 -3.81887
MET_814 -6.84678 0.58547 5.09255 -0.36146 0.14208 0.04767 2.88754 -2.71993 -0.01183 -0.11401 -3.00912 -0.16815 0 0 0 0 0 0.02087 0.28963 1.30097 0 -0.02096 0 0.60916 -0.04288 1.1052 -1.21399
ASN_815 -4.5244 0.32387 4.80032 -0.19609 0.04137 0.31687 1.64893 -2.33096 -0.00915 -0.13764 -1.43967 -0.41389 0 0 0 0 0 -0.07213 0.00384 0 1.88782 -0.34382 0 -0.93687 -0.5643 0.69434 -1.25156
LYS_816 -3.70954 0.70716 3.91188 -0.50905 0.19339 0.34527 1.20222 -1.7547 -0 -0 -0.82922 -0.19746 0 0 0 0 0 0.00307 0.02604 1.76558 0 0.24846 0 -1.5107 0.01666 1.78977 1.69884
HIS_D_817 -5.39404 0.80742 4.13963 -0.39952 0.01703 0.49576 0.79606 -2.15177 -0.01213 -0.11752 0.02669 -0.33775 0 0 0 0 0 0.1632 0.08499 0 2.13425 -0.33153 0 -0.45461 0.44215 1.98807 1.89639
TRP_818 -11.4264 1.82598 3.70699 -0.68153 0.17579 0.3313 3.49548 -3.15789 -5e-05 -0.00083 -3.39822 -0.45684 0 0 0 -0.60456 0 -0.05392 0.25519 0 3.30109 -0.0012 0 1.6906 0.27047 0.88453 -3.84407
ASP_819 -3.26351 0.22455 3.89781 -0.11866 0.01817 0.36398 1.34529 -1.74192 -0.00914 -0.13744 -1.08183 -0.51832 0 0 0 -0.80575 0 -0.06384 0.00782 0 2.78554 -0.4308 0 -2.3716 -0.15648 0.69679 -1.35933
LYS_820 -6.18008 0.79526 6.09202 -0.37381 0.04079 0.17087 1.21529 -2.39617 -0.0003 -0.00351 -0.48603 0.08121 0 0 0 0 0 -0.04817 0.07222 1.84816 0 0.12954 0 -1.5107 -0.25673 1.12853 0.31838
PRO_821 -6.16058 0.67262 4.44347 -0.11559 0.00445 0.08457 2.18111 -1.81625 -0.00047 -0.00129 -2.11503 0.26219 0 0 0 0 0 -0.06218 0.24931 0.21139 0 -0.92383 0 -2.4119 -0.2817 1.47678 -4.30293
TYR_822 -8.1047 1.06856 3.1999 -0.98787 0.10556 0.39977 2.79244 -2.44863 -0 -0 -1.86493 -0.27299 0 0 0 0 0 0.12672 0.0331 0 1.85656 -0.28815 0.11308 1.2797 0.07815 0.96061 -1.95312
PHE_823 -9.41752 1.5784 2.19376 -0.67216 0.1659 0.3658 1.78716 -2.34119 -0.02575 -0.14119 -0.49358 -0.0524 0 0 0 0 0 -0.04454 0.04572 0 2.62186 0.19913 0 1.0402 0.46871 0.71178 -2.0099
SER_824 -5.56033 0.60652 5.26614 -0.04078 0.00309 0.05772 1.69152 -2.39978 -0.00915 -0.16299 -2.80882 -0.19791 0 0 0 0 0 -0.03246 0.00364 0.47656 0 -0.06428 1.8367 -0.77834 -0.08243 0.36769 -1.8277
GLN_825 -6.60843 0.33616 6.61107 -0.27551 0.03716 0.24253 2.72327 -3.10301 -0.01006 -0.07746 -2.13932 -0.64053 0 0 0 0 0 0.03968 0.00904 0 3.49027 0.22808 0 -0.18838 0.13968 0.48532 1.29956
THR_826 -3.50185 0.53547 2.85662 -0.121 0.07738 0.05229 1.277 -1.61042 -0 -0 -0.78514 -0.90731 0 0 0 0 0 -0.10537 0.03602 0.42351 0 0.41243 2.27288 -1.0874 0.22959 0.71792 0.77261
ARG_827 -4.51936 0.37106 6.27243 -0.46023 0.07458 0.24062 2.56097 -2.4969 -0 -0 -3.77713 0.42691 0 0 -0.57526 -1.53907 0 -0.11348 0.09293 2.12693 0 -0.17825 0 -1.2888 -0.18859 0.72762 -2.24303
ASN_828 -6.34711 0.59416 4.51772 -0.21676 0.04319 0.35361 2.45385 -2.64854 -0.01069 -0.08269 -1.7895 -0.58586 0 0 0 -0.86807 0 -0.03105 0.02525 0 2.13799 -0.52011 0 -0.93687 -0.38297 0.62999 -3.66447
ILE_829 -7.75551 0.87607 1.47654 -0.58619 0.48101 0.21562 1.11564 -2.24908 -0 -0 -1.08596 -0.51848 0 0 0 0 0 0.06677 0.00443 0.29641 0 0.33198 0 0.73287 0.28539 0.89049 -5.42201
SER_830 -5.02796 0.33793 5.69518 -0.0265 0 0.06245 2.78974 -2.65023 -0 -0 -1.47412 -0.73166 0 0 -0.48207 0 0 -0.01696 0.18508 0.17208 0 -0.47782 0.63823 -0.77834 0.28465 0.77529 -0.72502
LEU_831 -5.85273 0.73971 0.74592 -0.50734 0.29009 0.14534 0.7069 -1.3861 -0 -0 0.45123 0.06373 0 0 0 0 0 -0.06484 0.18792 0.17521 0 -0.04936 0 0.18072 -0.37653 0.35711 -4.19303
LYS_832 -3.5074 0.11162 4.42214 -0.48462 0.11694 0.26801 2.0194 -1.9224 -0.01301 -0.09582 -2.67389 0.23967 0 0 -0.48207 0 0 0.05881 0.01213 1.95911 0 -0.04987 0 -1.5107 -0.3497 0.37724 -1.50441
GLY_833 -2.15534 0.19065 1.63443 -0.00026 0 0 0.53433 -0.9493 -0.02947 -0.19234 -0.70312 -0.214 0 0 0 0 0 -0.06547 0 0 0 0.21582 0 0.83697 -0.12229 0.28698 -0.73239
MET_834 -8.26765 1.09083 5.71036 -0.81065 0.32082 0.37637 2.7854 -2.78186 -0 -0 -1.18761 -0.15514 0 0 0 0 0 0.019 0.04381 2.05003 0 0.02489 0 0.60916 0.15548 0.28037 0.26359
SER_835 -5.84858 0.80031 4.72114 -0.01868 0 0.03194 1.79897 -2.4293 -0.01707 -0.09693 -1.8742 -1.00543 0 0 0 0 0 -0.05563 0.04369 1.03474 0 -0.21371 0.61863 -0.77834 0.85774 0.35666 -2.07405
GLY_836 -2.96184 0.18921 2.40116 -0.00114 0 0 1.39187 -1.4245 -0.02041 -0.08216 -2.37798 -0.25825 0 0 0 0 0 -0.12763 0 0 0 -1.54075 0 0.83697 1.06419 0.31035 -2.60091
ALA_837 -3.85025 0.56133 0.38393 -0.0229 0 0 0.20919 -1.19966 -0.0056 -0.08364 -0.19658 -0.40209 0 0 0 0 0 -0.00572 0 0 0 -0.5549 0 1.8394 0.31513 0.24428 -2.76807
LEU_838 -3.77047 0.26393 3.54852 -0.46805 0.20983 0.0796 2.20484 -1.73645 -0 -0 -1.91811 0.28942 0 0 0 0 0 -0.01291 0.04945 0.38919 0 -0.34172 0 0.18072 -0.13029 0.65485 -0.50764
GLN_839 -1.75423 0.18147 1.53961 -0.59235 0.1038 0.5998 0.06264 -0.67598 -0 -0 0.58014 -0.60196 0 0 0 0 0 -0.05824 0.07426 0 2.26199 0.69854 0 -0.18838 0.96322 0.75599 3.95033
GLU_840 -1.40289 0.17829 1.70873 -0.20346 0.03313 0.29219 0.24282 -0.78257 -0.00122 -0.03009 0.65779 -0.51862 0 0 0 0 0 0.37349 0.00232 0 3.11796 0.06609 0 -2.7348 1.41012 0.33915 2.74841
ASP_841 -1.71517 0.09962 2.46556 -0.19712 0.04437 0.62409 0.78242 -1.15696 -0 -0 0.65499 -1.37254 0 0 0 0 0 0.62619 0.01796 0 1.92018 -0.80274 0 -2.3716 0.17212 0.94247 0.73385
GLY_842 -2.73275 0.46083 2.19175 -0.0001 0 0 1.08987 -1.37785 -0 -0 -0.71707 -0.34149 0 0 0 0 0 0.17837 0 0 0 1.02963 0 0.83697 0.80206 1.30165 2.72187
HIS_D_843 -3.70491 0.2888 3.77404 -0.61333 0.05202 0.54294 2.20639 -1.95306 -0 -0 -1.9118 -0.77989 0 0 0 0 0 0.18087 0.00476 0 2.5117 -0.2475 0 -0.45461 1.26314 0.91433 2.0739
LEU_844 -5.52978 0.9192 1.89179 -0.61742 0.27296 0.182 1.02602 -1.67423 -0 -0 -1.02417 0.16515 0 0 0 0 0 -0.03632 0.40925 1.5687 0 -0.14536 0 0.18072 0.01088 1.01084 -1.38975
ALA_845 -2.95543 0.11396 2.57754 -0.0235 0 0 1.64389 -1.60034 -0.01901 -0.07439 -0.62303 -0.25371 0 0 0 0 0 0.0969 0 0 0 0.12532 0 1.8394 -0.15615 0.63126 1.32272
ALA_846 -1.37698 0.04571 1.0005 -0.02842 0.0064 0 0.27736 -0.66078 -0 -0 -0.3837 -0.47734 0 0 0 0 0 0.01818 0 0 0 -0.15632 0 1.8394 0.75671 0.27381 1.13454
SER_847 -3.69089 0.19781 4.44442 -0.02254 0 0.05319 2.34871 -1.93119 -0.01255 -0.12044 -2.33623 -0.63856 0 0 0 -0.77695 0 -0.01482 0.01952 0.17662 0 -0.46117 0.60578 -0.77834 0.41884 0.339 -2.1798
VAL_848 -6.95137 0.68024 3.50089 -0.27106 0.16087 0.05219 2.47262 -2.4513 -0 -0 -1.29314 0.17191 0 0 0 0 0 -0.05925 0.02717 0.13495 0 -0.34754 0 1.9342 -0.4421 0.35164 -2.32909
THR_849 -7.4024 0.35342 6.61111 -0.19634 0.08968 0.06826 3.37599 -3.37947 -0 -2e-05 -3.58015 0.06426 0 0 0 0 0 0.11076 0.01096 0.07025 0 0.06319 2.31384 -1.0874 -0.01378 0.40956 -2.11828
LEU_850 -9.25717 1.66708 3.353 -0.76844 0.59033 0.33343 2.55671 -2.93745 -0.01301 -0.09582 -1.66494 0.13639 0 0 0 0 0 -0.04965 0.02735 0.9746 0 -0.22554 0 0.18072 0.10812 0.65643 -4.42786
ILE_851 -7.83291 0.61479 4.63231 -0.66596 0.48929 0.15246 2.47272 -2.71694 -0 -0 -1.57312 0.14936 0 0 0 0 0 0.02519 0.00146 0.57621 0 -0.36352 0 0.73287 -0.14804 0.82806 -2.62577
GLU_852 -7.77529 1.11324 8.43927 -0.44895 0.11384 0.92816 3.7627 -3.6358 -0 -0 -4.3412 -0.49812 0 0 0 -1.273 0 0.02286 0.02714 0 3.40349 -0.34017 0 -2.7348 -0.3154 0.82882 -2.72322
ALA_853 -6.01336 0.37103 4.2497 -0.02136 0 0 3.13874 -2.88084 -0 -0 -2.84319 -0.39192 0 0 0 0 0 0.18854 0 0 0 -0.3778 0 1.8394 -0.52045 0.58395 -2.67757
ILE_854 -9.02469 1.57859 4.59199 -0.52432 0.52364 0.1041 3.31327 -3.20252 -0 -0 -2.03297 0.04058 0 0 0 0 0 -0.05528 0.03637 0.52454 0 -0.47734 0 0.73287 -0.22377 0.43825 -3.65668
ARG_855 -6.28953 0.29392 6.96039 -0.41517 0.04303 0.19782 2.72985 -3.12218 -0.01255 -0.12042 -2.72261 0.2272 0 0 0 -0.49605 0 0.27865 0.1853 2.09603 0 -0.19317 0 -1.2888 -0.1918 0.77896 -1.06112
PHE_856 -7.71004 1.02084 6.08006 -0.54557 0.01418 0.21689 3.11824 -3.19634 -0 -0 -3.69251 -0.00275 0 0 0 0 0 -0.0285 0.19632 0 2.45098 0.00762 0 1.0402 -0.24041 1.01742 -0.25338
LEU_857 -9.22648 1.42488 4.3945 -0.60689 0.31834 0.18867 2.96544 -3.0769 -0 -0 -2.10339 -0.09018 0 0 0 0 0 -0.01339 0.16977 1.42389 0 -0.30973 0 0.18072 -0.21018 1.43094 -3.14
ASN_858 -4.29239 0.30014 3.80867 -0.18532 0.04509 0.29437 1.46322 -2.10363 -0 -0 -1.34736 -0.40418 0 0 0 0 0 0.0645 0.04685 0 1.82138 -0.11286 0 -0.93687 -0.32535 1.04762 -0.81611
ARG_859 -5.01875 0.52244 5.08138 -0.62314 0.08867 0.42002 1.97111 -2.29828 -0.04263 -0.15379 -2.03901 0.10429 0 0 -0.56627 0 0 -0.00025 0.31401 2.04628 0 -0.1659 0 -1.2888 -0.28382 0.45461 -1.47781
SER_860 -2.95107 0.24195 3.73863 -0.02954 0.02715 0.02986 1.7999 -1.75186 -0 -0 -1.53275 -0.01441 0 0 0 0 0 -0.0821 0.00124 0.05425 0 0.23901 0.60071 -0.77834 -0.02301 0.55604 0.12565
GLN_861 -4.5221 0.30659 4.27785 -0.69291 0.1721 0.74499 1.32694 -1.93728 -0.04555 -0.16237 -1.25924 -0.81111 0 0 -0.56627 0 0 0.00844 0.03928 0 2.36558 -0.01686 0 -0.18838 0.32512 0.51455 -0.12064
THR_862 -3.46468 0.41222 2.19149 -0.17419 0.08971 0.06252 0.90517 -1.18449 -0.01816 -0.14187 -1.01866 -0.13222 0 0 0 0 0 -0.02509 0.00126 0.12312 0 -0.04048 2.28889 -1.0874 0.24109 0.38673 -0.58503
ASN_863 -6.34619 0.72422 4.98786 -0.18564 0.01692 0.29189 2.1403 -2.49522 -0.00876 -0.09299 -1.39112 -0.78659 0 0 0 -0.83223 0 0.05248 0.31248 0 2.62627 -0.50494 0 -0.93687 -0.03601 0.90991 -1.55422
PRO_864 -3.65855 0.63534 2.17557 -0.07897 0 0.04773 0.78562 -0.97442 -5e-05 -0.00083 -0.00775 0.59683 0 0 0 0 0 -0.16916 0.008 0.45808 0 -0.50034 0 -2.4119 -0.28971 0.98417 -2.40034
ASN_865 -7.06531 0.74319 7.21102 -0.2155 0.02084 0.31466 3.91197 -3.47599 -0.00584 -0.08441 -3.0389 -0.92036 0 0 -1.22566 -0.80575 0 -0.00237 0.1967 0 3.38797 0.52651 0 -0.93687 0.00792 0.47903 -0.97714
VAL_866 -7.82835 1.35405 3.07391 -0.38389 0.39899 0.1029 2.81738 -2.45182 -0 -0 -2.46354 -0.32433 0 0 0 0 0 -0.10557 0.25512 0.7272 0 0.39122 0 1.9342 0.0846 0.52989 -1.88806
ILE_867 -7.1474 1.13942 4.46741 -0.51205 0.39748 0.10671 2.33924 -2.66134 -0 -0 -1.09803 -0.12731 0 0 -1.22566 0 0 -0.01667 0.0299 0.74152 0 -0.28924 0 0.73287 -0.18921 0.57953 -2.73284
ASP_868 -5.63067 0.39287 6.59965 -0.10563 0.00421 0.31753 2.84445 -2.95861 -0.00033 -0.00663 -2.40766 -0.24208 0 0 0 0 0 -0.04089 0.04085 0 2.03083 0.07531 0 -2.3716 -0.11409 0.73211 -0.84038
MET_869 -9.28109 1.21545 5.70118 -0.40311 0.10217 0.15282 2.89509 -3.14495 -0.01451 -0.12755 -2.94061 0.13254 0 0 0 0 0 -0.01449 0.2101 2.57849 0 -0.10514 0 0.60916 -0.16705 1.10547 -1.49602
TYR_870 -11.0833 1.73226 4.79926 -0.65622 0.15775 0.21577 3.29896 -3.32925 -0 -0 -1.98467 -0.46655 0 0 0 0 0 0.1982 0.01654 0 3.85054 -0.01527 0.06854 1.2797 -0.16946 1.76628 -0.32094
GLU_871 -5.04067 0.22746 6.25455 -0.33781 0.05546 0.39808 2.36245 -2.58964 -0.0002 -0.00538 -3.38714 -0.68509 0 0 0 -0.42238 0 0.02638 0.07511 0 3.69829 -0.31824 0 -2.7348 -0.39896 1.27381 -1.54873
GLN_872 -4.69485 0.24041 5.46013 -0.25717 0.05321 0.20551 2.47237 -2.53031 -0.01451 -0.12755 -1.14923 -0.46597 0 0 0 -0.83223 0 0.08382 0.15177 0 2.88685 0.12315 0 -0.18838 -0.095 0.54114 1.86316
THR_873 -6.26182 1.00874 5.23962 -0.2255 0.37465 0.0816 3.17518 -2.78964 -0.00013 -0.00125 -2.76996 -0.12661 0 0 -0.26203 0 0 -0.00307 0.00174 0.28075 0 0.13726 2.2773 -1.0874 0.18881 0.65794 -0.10382
LYS_874 -8.6238 0.60285 8.09496 -0.47512 0.08641 0.28326 4.59218 -3.33948 -4e-05 -0.0005 -4.70647 0.31684 0 0 0 -1.35412 0 -0.18292 0.16932 1.76987 0 -0.02314 0 -1.5107 -0.00071 1.00832 -3.293
GLN_875 -4.40968 0.76281 4.52533 -0.45789 0.10415 0.39201 2.15049 -1.9621 -0.0115 -0.14968 -1.11211 -0.492 0 0 0 -0.50435 0 3e-05 0.00018 0 3.58594 -0.05306 0 -0.18838 0.0194 1.11078 3.31038
HIS_876 -4.2296 0.65908 3.41452 -0.84708 0.04796 1.02293 0.70182 -1.56502 -0.0365 -0.19704 -0.28551 -3.00265 0 0 -0.46014 0 0 -0.0279 0.02691 0 3.36121 -0.33793 0 -0.45461 -0.19322 1.02401 -1.37877
LYS_877 -3.55025 0.09343 3.63456 -0.43253 0.06584 0.24619 0.39734 -1.53801 -0.03795 -0.21262 -0.64618 -0.09841 0 0 0 0 0 0.01668 0.00127 1.87194 0 0.32123 0 -1.5107 0.01186 0.7542 -0.61211
ALA_878 -4.2079 0.38455 2.11539 -0.02139 0 0 1.13664 -1.65477 -0.001 -0.00432 -1.23165 -0.38377 0 0 0 0 0 0.03459 0 0 0 -0.35484 0 1.8394 0.24791 0.22734 -1.87381
GLN_879 -5.94434 0.84306 3.19147 -0.50845 0.15179 0.47686 1.90534 -1.97862 -0.0279 -0.28928 -1.76115 -0.82266 0 0 0 0 0 0.00076 0.19807 0 3.22821 0.07799 0 -0.18838 0.25063 0.30116 -0.89541
ALA_880 -5.86632 0.55344 1.95627 -0.02122 0 0 2.24122 -2.09214 -0 -0 -2.70634 -0.39989 0 0 0 0 0 -0.00306 0 0 0 -0.56429 0 1.8394 0.13925 0.33373 -4.58997
ARG_881 -8.66023 1.06217 6.27975 -0.88413 0.29177 0.57373 2.97667 -3.06332 -0.00635 -0.01991 -2.96816 0.49558 0 0 0 0 0 -0.00153 0.21816 4.02376 0 -0.0283 0 -1.2888 -0.07121 0.4488 -0.62156
ILE_882 -6.13184 0.73908 2.05531 -0.64934 0.52251 0.14508 0.93336 -1.8413 -0.02064 -0.21839 -1.51825 0.08754 0 0 0 0 0 0.04065 0.0212 2.20296 0 -0.68933 0 0.73287 -0.29316 0.69636 -3.18534
VAL_883 -5.68017 0.67102 3.04632 -0.3136 0.19115 0.06699 2.35057 -2.14318 -0.00553 -0.01611 -2.2352 -0.26716 0 0 0 0 0 -0.01767 0.00884 0.10055 0 -0.47927 0 1.9342 -0.44135 0.50689 -2.7227
ARG_884 -10.4107 0.65937 7.91613 -0.70837 0.1495 0.42273 2.55403 -3.52924 -0.03463 -0.28973 -3.18945 0.61178 0 0 -0.4781 -1.92676 0 0.24053 0.03129 2.39845 0 -0.12366 0 -1.2888 -0.31554 0.8644 -6.44678
LYS_885 -5.63969 0.36961 5.28971 -0.31874 0.0343 0.1615 1.33583 -2.15209 -8e-05 -0.00087 -1.22006 -0.13471 0 0 0 0 0 -0.03006 0.17193 1.82921 0 -0.17204 0 -1.5107 -0.30692 1.03381 -1.26005
TYR_886 -7.04797 0.74332 5.57218 -0.66699 0.05845 0.39052 2.80524 -2.83205 -0.04584 -0.44053 -3.03299 -0.40607 0 0 -0.81726 -0.78322 0 -0.07072 0.0056 0 1.8744 0.23826 0.12658 1.2797 -0.06108 0.68368 -2.42679
GLN_887 -4.61489 0.19607 5.04921 -0.24704 0.02517 0.16431 1.72693 -2.0674 -0.01431 -0.16133 -0.59877 -0.14779 0 0 -0.74477 0 0 0.0414 0.02965 0 2.89837 0.1833 0 -0.18838 0.08284 0.56496 2.17753
ARG_888 -7.52732 0.91439 4.65523 -0.61093 0.08984 0.41013 1.10473 -2.12395 -0.03303 -0.2233 -0.37561 0.50262 0 0 0 0 0 -0.00764 0.1539 1.54179 0 -0.07047 0 -1.2888 -0.22958 0.52369 -2.5943
THR_889 -4.97138 0.2715 4.50204 -0.11541 0.10995 0.06708 1.60594 -2.26317 -0 -0 -1.05873 -0.64292 0 0 -0.35832 0 0 0.08577 0.07511 0.04325 0 -0.33419 2.25217 -1.0874 -0.43301 0.60178 -1.64993
GLU_890 -4.00486 0.25902 3.81972 -0.37152 0.17363 0.46894 1.34879 -1.80829 -0.02569 -0.22624 -1.53989 -0.67705 0 0 -0.73615 0 0 0.0257 0.00209 0 3.15656 -0.12033 0 -2.7348 -0.40581 0.52011 -2.87606
ALA_891 -2.56231 0.13795 3.03342 -0.02385 0 0 0.82173 -1.52094 -0.01927 -0.23204 -1.14427 -0.37608 0 0 -0.35832 0 0 0.03144 0 0 0 0.22477 0 1.8394 0.05164 0.49106 0.39434
ASP_892 -6.44351 0.39531 10.1582 -0.10549 0.01537 0.3055 4.94231 -4.02802 -0.02177 -0.20428 -9.12622 -1.06524 0 0 -2.56434 -1.18254 0 0.14447 0.01396 0 2.08909 -0.36902 0 -2.3716 0.07972 0.45197 -8.88616
ARG_893 -4.81556 0.22395 5.61755 -0.92539 0.23984 0.67176 2.39268 -2.48335 -0 -0 -3.24612 -0.08023 0 0 -1.00231 0 0 -0.00223 0.00668 1.84795 0 -0.23583 0 -1.2888 -0.27245 0.52322 -2.82863
GLY_894 -3.21307 0.41655 1.71901 -0.00041 0 0 0.51543 -1.13099 -0 -0 -0.67928 -0.2111 0 0 0 0 0 -0.12093 0 0 0 -0.61293 0 0.83697 -0.00651 0.59916 -1.8881
PHE_895 -6.03453 0.43501 3.96759 -0.74621 0.04977 0.0241 2.47723 -2.42549 -0.00084 -0.00222 -1.51411 -0.55435 0 0 0 0 0 -0.03172 0.00014 0 2.06807 -0.14787 0 1.0402 0.25755 0.48298 -0.65469
PHE_896 -8.92726 0.88846 0.14898 -0.60927 0.0374 0.24965 0.61593 -1.85279 -0.0237 -0.22129 -0.44166 0.14603 0 0 0 0 0 -0.00286 0.22686 0 2.24156 -0.17592 0 1.0402 0.03877 0.64103 -5.97989
ILE_897 -7.0822 0.81033 3.60748 -0.63872 0.44991 0.13056 2.23542 -2.53077 -0.00104 -0.00324 -2.78539 0.2391 0 0 0 0 0 0.21135 0.02395 0.90717 0 -0.52068 0 0.73287 -0.26167 0.7654 -3.71015
THR_898 -6.52016 0.60003 3.2897 -0.12721 0.14675 0.08626 1.42173 -2.22067 -0.02601 -0.2286 -2.12787 -0.60171 0 0 0 0 0 -0.02109 0.11859 0.05384 0 -0.43906 2.31856 -1.0874 -0.2583 0.68437 -4.93824
THR_899 -7.33472 0.95157 5.94118 -0.12251 0.09387 0.08427 3.28024 -2.98635 -0.02249 -0.20636 -4.15843 -0.35353 0 0 0 -0.51306 0 -0.00123 0.0271 0.04617 0 -0.40515 2.27534 -1.0874 -0.36116 0.69148 -4.16117
LEU_900 -6.93308 1.10427 2.94604 -0.6931 0.21222 0.3191 2.44338 -2.09994 -0 -0 -0.74536 0.05748 0 0 0 0 0 0.37653 0.12238 0.85144 0 -0.20224 0 0.18072 0.82836 1.76654 0.53474
PRO_901 -5.1669 0.95206 3.62804 -0.07334 0 0.04484 1.5036 -1.72652 -0 -0 -0.95037 0.62053 0 0 0 0 0 -0.15526 0.00203 0.48739 0 -0.35373 0 -2.4119 0.84458 1.69307 -1.0619
THR_902 -7.74798 1.02933 6.95487 -0.19876 0.08067 0.07296 3.88407 -3.46484 -0.00454 -0.06316 -2.56366 -0.21113 0 0 0 -0.51306 0 0.11035 0.02499 0.2968 0 0.03001 2.27483 -1.0874 -0.09947 0.69145 -0.50368
ARG_903 -7.65777 0.26953 7.96693 -0.76174 0.12063 0.42518 3.79596 -3.56855 -0.02501 -0.12535 -3.73962 0.29691 0 0 -0.57526 0 0 0.00906 0.00697 2.92077 0 -0.1007 0 -1.2888 0.03312 0.62551 -1.37224
VAL_904 -7.37435 0.44401 4.52889 -0.31533 0.21946 0.07257 2.71361 -2.78737 -0 -0 -1.95944 -0.17234 0 0 0 0 0 -0.02573 0.02129 0.06335 0 -0.3015 0 1.9342 -0.16982 0.39142 -2.71708
ARG_905 -10.0016 1.04433 8.72976 -1.12874 0.39047 0.85726 3.89462 -4.53795 -0.00305 -0.01622 -2.92932 0.41629 0 0 -0.26203 0 0 -0.01864 0.0683 2.37488 0 -0.04711 0 -1.2888 -0.12949 0.37548 -2.21157
LEU_906 -8.29763 0.81589 4.42646 -0.46774 0.15867 0.10482 2.85962 -2.93436 -0.00103 -0.00469 -2.62407 0.1995 0 0 0 0 0 0.03391 0.30771 0.3969 0 -0.26464 0 0.18072 -0.2144 0.46478 -4.8596
GLU_907 -6.46174 0.52199 8.74121 -0.36044 0.13495 0.45501 4.01118 -3.69152 -0.01526 -0.08609 -4.7769 -0.67328 0 0 0 -1.71411 0 -0.01297 0.05149 0 3.08656 -0.044 0 -2.7348 -0.20068 0.58674 -3.18268
ILE_908 -7.2581 0.98859 2.98073 -0.69415 0.32752 0.24294 2.15673 -2.33455 -0 -0 -2.07508 0.34548 0 0 0 0 0 -0.05043 0.07045 1.15405 0 -0.0959 0 0.73287 -0.17295 0.84273 -2.83908
ILE_909 -7.63344 0.97199 3.20716 -0.47496 0.26717 0.09278 2.46114 -2.52771 -0.01473 -0.1607 -1.62445 0.04697 0 0 0 0 0 -0.03209 0.06001 0.53025 0 -0.5069 0 0.73287 -0.02947 0.81135 -3.82274
GLU_910 -5.84239 0.17939 6.89147 -0.35241 0.15702 0.43208 3.30827 -3.10754 -0.00015 -0.00375 -3.23953 -0.6334 0 0 0 0 0 -0.01888 0.05514 0 3.19871 -0.14452 0 -2.7348 -0.12293 0.47936 -1.49887
ASP_911 -5.5375 0.28328 7.68198 -0.22003 0.00105 0.71739 3.96213 -3.39893 -0.01482 -0.1139 -5.4477 -0.0984 0 0 0 -1.2976 0 0.04503 0.05865 0 3.20214 0.27739 0 -2.3716 -0.27953 0.30918 -2.24178
TYR_912 -11.3225 1.11876 3.62229 -0.74751 0.02459 0.21033 3.47246 -3.25706 -0.01416 -0.07956 -2.08382 -0.32679 0 0 0 -0.48577 0 -0.00465 0.3789 0 1.75448 -0.42875 0.02275 1.2797 -0.00864 0.52314 -6.35181
TYR_913 -12.0468 1.67963 4.62829 -0.58211 0.01655 0.27556 3.25592 -3.50383 -0.00145 -0.01152 -2.4956 -0.24627 0 0 0 0 0 0.17508 0.07418 0 2.57021 -0.00114 0.02377 1.2797 -0.06212 0.96172 -4.01024
ASP_914 -6.53481 0.5664 9.09598 -0.19037 0 0.62084 5.02491 -3.97138 -0.0157 -0.16598 -6.88021 -0.25834 0 0 0 -1.6273 0 0.01574 0.00819 0 3.04964 0.29606 0 -2.3716 -0.01628 0.7193 -2.63492
ALA_915 -5.03267 0.62355 3.58901 -0.02305 0 0 1.96595 -2.36288 -0 -0 -1.23832 -0.38391 0 0 0 0 0 0.12219 0 0 0 -0.36941 0 1.8394 -0.19564 0.32571 -1.14006
ILE_916 -10.3126 2.12994 2.30929 -0.51966 0.51595 0.1011 3.00663 -2.92482 -0 -0 -2.26867 0.07558 0 0 0 0 0 -0.06342 0.01186 0.57031 0 -0.44333 0 0.73287 -0.31389 0.6127 -6.7802
ALA_917 -6.21581 0.82389 4.0319 -0.02293 0 0 2.79579 -2.71719 -0 -0 -1.02932 -0.38926 0 0 0 0 0 -0.06079 0 0 0 -0.35846 0 1.8394 -0.3373 0.62688 -1.01323
ARG_918 -4.09465 0.31994 5.1465 -0.62636 0.10455 0.3726 2.21339 -2.24191 -0 -0 -3.5348 0.11178 0 0 0 -1.21043 0 0.02083 0.19132 2.37342 0 -0.05768 0 -1.2888 -0.46929 0.67871 -1.99088
VAL_919 -5.37604 0.56264 1.74386 -0.3024 0.20136 0.07132 1.90388 -1.63413 -0.00424 -0.02719 -1.11212 -0.39367 0 0 0 0 0 -0.01514 0.00645 0.30638 0 -0.40804 0 1.9342 -0.06479 0.66628 -1.94138
VAL_920 -7.38946 1.02912 2.42367 -0.2967 0.29413 0.07027 2.52424 -2.21734 -0.0006 -0.01568 -1.00978 -0.05203 0 0 0 0 0 -0.0824 0.003 0.02276 0 -0.2996 0 1.9342 -0.12922 1.05828 -2.13314
PRO_921 -3.90461 0.67152 3.03974 -0.06905 0 0.04289 1.66199 -1.32548 -0.01223 -0.1113 -1.118 0.61875 0 0 -0.59586 0 0 -0.16469 0.01042 0.19427 0 -0.2234 0 -2.4119 -0.16379 1.27505 -2.58565
GLU_922 -7.20664 0.49704 6.78867 -0.4665 0.18236 1.4347 3.9924 -3.07775 -0.00242 -0.02902 -4.73959 -2.84802 0 0 0 -0.96877 0 0.15703 0.00943 0 3.89494 -0.15848 0 -2.7348 -0.10212 0.57866 -4.79887
GLU_923 -8.67298 0.87442 8.7531 -0.50665 0.24274 0.96812 4.39801 -4.04999 -0.01692 -0.13673 -3.78404 -0.71728 0 0 0 -0.60572 0 -0.01237 0.00983 0 3.50783 0.27929 0 -2.7348 0.1765 0.75574 -1.2719
TYR_924 -11.3262 1.66224 3.27301 -0.65108 0.19995 0.29632 3.40071 -3.18508 -0 -0 -2.40248 -0.31229 0 0 0 0 0 0.15477 0.57121 0 3.78833 0.10341 0.00018 1.2797 0.20671 0.97559 -1.96497
ILE_925 -6.05906 0.65878 2.70723 -0.59153 0.27841 0.18064 1.343 -1.78842 -0.00242 -0.02902 -0.32482 0.06309 0 0 0 0 0 -0.16604 0.09005 1.2002 0 0.33142 0 0.73287 -0.16501 0.58822 -0.9524
SER_926 -3.21461 0.49239 3.32226 -0.0279 0.00806 0.02728 1.84388 -1.63094 -0.01564 -0.16568 -1.81882 0.03936 0 0 0 0 0 0.07013 0.02176 0.54269 0 -0.16697 0.61004 -0.77834 -0.29198 0.377 -0.75604
TYR_927 -9.25199 1.01103 4.45953 -0.52509 0.36077 0.26467 2.66624 -2.96348 -0.00113 -0.01749 -2.93454 -0.5162 0 0 -0.59586 0 0 0.01305 3e-05 0 4.13164 0.20209 0.596 1.2797 0.0322 1.0057 -0.78311
GLY_928 -2.1197 0.41916 3.28392 -0.00026 0 0 1.66065 -1.46368 -0 -0 -1.51162 -0.16447 0 0 0 0 0 -0.08481 0 0 0 -0.39187 0 0.83697 0.25186 0.94811 1.66426
GLY_929 -1.54065 0.30406 1.87851 -5e-05 0 0 0.70321 -0.91883 -0 -0 0.08017 -0.42922 0 0 0 0 0 -0.10403 0 0 0 -1.20872 0 0.83697 -0.4658 0.27304 -0.59134
ASP_930 -4.88734 0.85269 6.25964 -0.1221 0.0468 0.38786 2.89636 -2.8112 -0.00642 -0.02316 -6.42533 -0.73981 0 0 0 0 0 0.15906 0.05402 0 2.36191 -0.26202 0 -2.3716 -0.49546 0.38894 -4.73716
LYS_931 -5.69616 0.4892 6.17286 -0.30295 0.02675 0.13337 2.97811 -2.81459 -0 -0 -2.72228 -0.01425 0 0 0 0 0 0.05598 0.05093 1.75054 0 -0.06796 0 -1.5107 -0.35587 0.48354 -1.34348
LYS_932 -7.48772 0.62 7.18067 -0.45706 0.09007 0.30192 2.9514 -3.11354 -0.00261 -0.01656 -3.15235 0.53203 0 0 0 0 0 -0.09991 0.02572 2.00591 0 -0.07035 0 -1.5107 -0.54404 0.70196 -2.04516
ILE_933 -8.06826 0.65509 3.03105 -0.48494 0.39913 0.09706 2.47705 -2.43614 -0 -0 -1.71283 -0.09217 0 0 0 0 0 -0.06248 0.107 0.58578 0 -0.48587 0 0.73287 -0.21564 0.93599 -4.53732
LEU_934 -5.98983 0.4743 4.94996 -0.68999 0.19698 0.27546 2.219 -2.70535 -0.03037 -0.16125 -2.16656 0.07387 0 0 0 0 0 -0.05333 0.0087 1.09574 0 -0.27367 0 0.18072 -0.15217 0.64776 -2.10002
ASN_935 -6.92645 0.64942 6.25361 -0.21909 0.0156 0.30312 2.73986 -3.23587 -0 -0 -2.32512 -0.31476 0 0 0 0 0 0.29327 0.00514 0 2.76446 0.26445 0 -0.93687 -0.0537 0.53546 -0.18749
ILE_936 -9.30007 1.5314 3.07746 -0.66058 0.4993 0.14261 2.87031 -2.86067 -0 -0 -2.3166 0.20935 0 0 0 0 0 0.05213 0.0075 0.60535 0 -0.43384 0 0.73287 0.09971 0.89932 -4.84444
GLN_937 -9.26716 0.65902 7.63584 -0.37951 0.04657 0.19087 4.22762 -3.92906 -0.05745 -0.4844 -4.43648 -0.21432 0 0 -2.14086 0 0 0.02708 0.10072 0 4.169 0.04484 0 -0.18838 0.15844 0.83725 -3.00038
THR_938 -5.11198 0.31473 5.99278 -0.20584 0.14282 0.07464 2.76136 -2.77189 -0 -0 -2.79077 -0.06773 0 0 0 0 0 -0.00087 0.00143 0.06274 0 -0.01138 2.28995 -1.0874 0.23594 0.39561 0.22415
ALA_939 -6.03426 0.39823 3.8637 -0.02253 0 0 2.81159 -2.62547 -0 -0 -2.19971 -0.36305 0 0 0 0 0 -0.03586 0 0 0 -0.34942 0 1.8394 -0.222 0.21656 -2.72282
LEU_940 -10.1537 1.57428 3.58722 -0.5405 0.36941 0.12977 2.94273 -3.08679 -0 -0 -2.65377 0.2641 0 0 0 0 0 0.14073 0.05575 0.38899 0 -0.26588 0 0.18072 -0.363 0.63467 -6.79534
GLU_941 -7.47628 0.4261 9.60409 -0.38897 0.02697 0.7267 4.0504 -4.07697 -0.01534 -0.12206 -6.09265 -0.62866 0 0 0 -1.22679 0 0.15921 0.17011 0 4.09643 -0.28096 0 -2.7348 -0.39967 0.69916 -3.48398
LYS_942 -7.23864 0.9718 6.89216 -0.40909 0.08144 0.18806 3.50217 -3.23861 -0.03227 -0.15368 -4.05514 0.09609 0 0 0 -0.7151 0 0.00368 0.02695 2.67607 0 0.04083 0 -1.5107 -0.42083 0.66179 -2.63304
ALA_943 -5.27144 0.44762 2.50018 -0.02217 0 0 1.63501 -2.20193 -0 -0 -0.92375 -0.37129 0 0 0 0 0 -0.06063 0 0 0 -0.34917 0 1.8394 -0.36649 0.61376 -2.53089
LEU_944 -5.58726 0.6792 3.38641 -0.49465 0.19088 0.11881 1.45678 -2.06742 -0.02118 -0.1844 -1.48101 0.26204 0 0 0 0 0 -0.03698 0.00252 0.51619 0 -0.23516 0 0.18072 -0.33116 0.51402 -3.13166
ARG_945 -5.60832 0.34324 6.52968 -0.84779 0.2454 0.65776 3.14158 -2.91748 -0.00878 -0.11391 -3.53359 0.16252 0 0 0 -0.88316 0 -0.01881 0.25872 2.68705 0 -0.17377 0 -1.2888 0.03673 1.10467 -0.22705
TRP_946 -6.95173 0.94125 4.94613 -1.0834 0.058 0.26173 2.36608 -2.74986 -0 -0 -1.95546 -0.41908 0 0 0 0 0 0.16004 0.00537 0 1.68012 -0.30157 0 1.6906 0.16263 1.38326 0.19411
ALA_947 -4.83625 0.30329 3.30837 -0.02346 0 0 1.63191 -2.07834 -0.03227 -0.15368 -0.97399 -0.37927 0 0 0 0 0 0.00742 0 0 0 -0.23409 0 1.8394 -0.25791 0.76516 -1.1137
SER_948 -4.70512 0.59727 5.25862 -0.02992 0 0.06883 2.05147 -2.48693 -0 -0 -1.02099 -0.48349 0 0 0 0 0 0.24566 0.01704 0.98505 0 0.30011 0.60015 -0.77834 -0.34251 0.26953 0.54643
GLY_949 -3.5457 0.30997 4.54984 -5e-05 0 0 2.36718 -2.2532 -0 -0 -1.80146 -0.41817 0 0 0 0 0 -0.08616 0 0 0 0.17749 0 0.83697 0.55145 0.24485 0.933
SER_950 -4.70895 0.25145 5.34886 -0.02389 0 0.02262 2.37257 -2.50823 -0 -0 -2.21085 -0.34666 0 0 0 -0.78269 0 0.12579 0.00116 0.70319 0 0.21118 0.60548 -0.77834 0.41481 0.23159 -1.0709
SER_951 -5.96442 0.93538 5.94062 -0.02418 0 0.05552 3.2151 -2.9787 -0 -0 -1.55363 -0.7362 0 0 0 0 0 0.03972 0.05446 0.50815 0 0.3735 0.60438 -0.77834 0.15331 0.38909 0.23377
GLU_952 -3.69308 0.189 4.79394 -0.34871 0.12342 0.4221 2.72995 -2.24278 -0 -0 -2.82764 -0.6251 0 0 0 -0.71358 0 -0.02863 0.00829 0 3.38067 -0.25179 0 -2.7348 0.0185 0.41881 -1.38144
ILE_953 -4.23697 0.36638 4.17 -0.52493 0.712 0.11906 1.56984 -2.12474 -0 -0 -1.38834 -0.4675 0 0 0 0 0 -0.13001 0.04863 2.17317 0 0.39191 0 0.73287 -0.39083 0.69049 1.71101
THR_954 -5.27601 0.54245 4.60734 -0.18185 0.12629 0.0722 2.72134 -2.45804 -0.00492 -0.02089 -1.70109 -0.31521 0 0 0 0 0 0.00595 0.00738 0.10159 0 0.0182 2.30856 -1.0874 -0.01511 0.87014 0.32091
THR_955 -6.09541 0.83136 5.94717 -0.1286 0.05375 0.08386 3.02158 -3.09517 -0 -0 0.24087 -0.90971 0 0 -0.30906 0 0 -0.00806 0.05037 0.04784 0 -0.40394 2.71706 -1.0874 -0.14658 0.85486 1.6648
SER_956 -1.39706 0.05281 1.67378 -0.02979 7e-05 0.04885 0.4272 -0.7792 -0 -0 -0.09969 -1.07681 0 0 0 0 0 0.03466 0.00761 0.17427 0 -0.26525 0.60716 -0.77834 -0.56866 0.60882 -1.35958
THR_957 -3.42076 0.48991 3.59898 -0.19253 0.08519 0.06662 2.24257 -1.85469 -0 -0 -0.1733 -0.73289 0 0 -0.56241 0 0 0.13626 0.02297 0.74621 0 -0.60658 2.30691 -1.0874 -0.05453 0.46418 1.47472
GLY_958 -1.40764 0.22457 1.40736 -4e-05 0 0 0.76328 -0.78683 -0.00812 -0.12635 -1.52801 -0.39147 0 0 -0.25335 0 0 -0.19325 0 0 0 0.38928 0 0.83697 0.44074 0.58008 -0.05277
ASN_959 -4.15321 0.35798 3.87139 -0.35974 0.07417 0.70642 2.00386 -2.14694 -0.00421 -0.07646 -0.71406 -0.77664 0 0 0 0 0 0.04494 2e-05 0 1.81175 -0.52446 0 -0.93687 0.18794 0.29699 -0.3371
VAL_960 -4.32889 0.23899 2.90823 -0.26725 0.1273 0.05162 1.88305 -1.9997 -0.00391 -0.04989 -1.4254 0.10006 0 0 0 0 0 0.0123 0.00012 0.05587 0 -0.40839 0 1.9342 -0.23417 0.39628 -1.00959
ILE_961 -5.75494 0.40394 2.96635 -0.59637 0.33346 0.1105 1.47938 -2.0501 -0.00492 -0.02089 -1.09986 0.51254 0 0 0 0 0 -0.01137 0.05891 0.91109 0 -0.55225 0 0.73287 -0.4882 0.72489 -2.34498
LYS_962 -1.80648 0.11432 1.13198 -0.35558 0.03932 0.16176 0.08129 -0.71152 -0 -0 0.02899 0.08866 0 0 0 0 0 -0.03428 0.00267 1.84152 0 0.04011 0 -1.5107 -0.3103 0.44806 -0.75019
PHE_963 -8.30593 1.50004 0.95139 -0.52828 0.05116 0.25206 0.6438 -1.49856 -0 -0 -0.50704 0.02463 0 0 0 0 0 0.03246 0.01309 0 2.00843 -0.31195 0 1.0402 -0.2715 0.62571 -4.28028
LYS_964 -4.42502 0.4927 5.98579 -0.4758 0.24113 0.21551 2.92182 -2.45262 -0 -0 -5.73084 0.23015 0 0 0 -0.75039 0 -0.02037 0.05002 2.79371 0 0.04903 0 -1.5107 -0.25663 0.88854 -1.75395
ARG_965 -5.44989 0.47679 3.76897 -1.13067 0.31692 1.04175 0.64339 -1.82413 -0.02118 -0.1844 -0.2545 -0.09317 0 0 0 0 0 0.00168 0.4404 2.79121 0 -0.21626 0 -1.2888 -0.19934 0.50463 -0.67663
ARG_966 -5.93355 0.46706 5.7342 -0.62123 0.09589 0.37101 2.78009 -2.42518 -0.02474 -0.14704 -3.62985 -0.03471 0 0 0 -0.66992 0 -0.01188 0.51631 2.73213 0 -0.00079 0 -1.2888 -0.15289 0.49671 -1.74717
LEU_967 -6.77065 0.95016 1.21085 -0.45644 0.17879 0.09985 0.91161 -1.66208 -0.00051 -0.00763 -0.90179 0.09046 0 0 0 0 0 0.01336 0.20939 1.6023 0 -0.16115 0 0.18072 -0.10655 0.50369 -4.11562
MET_968 -8.69189 0.73925 3.90771 -0.56129 0.10102 0.35135 2.41898 -2.42989 -0 -0 -2.68245 -0.01668 0 0 0 0 0 -0.01027 0.38605 3.36764 0 -0.11647 0 0.60916 0.01626 0.74309 -1.86843
TYR_969 -10.0737 0.97599 3.28477 -0.69826 0.05439 0.45283 2.8194 -3.09683 -0.01384 -0.12985 -2.67893 -0.19518 0 0 0 0 0 -0.04883 0.63473 0 2.81753 -0.14428 0.01677 1.2797 0.23176 0.82218 -3.68963
VAL_970 -7.28121 0.69193 2.08879 -0.27623 0.15217 0.06021 2.61079 -2.21151 -0.00115 -0.00309 -2.64946 -0.24063 0 0 0 0 0 -0.03868 0.04912 0.17819 0 -0.62499 0 1.9342 -0.04879 0.51145 -5.09891
SER_971 -3.84202 0.20245 3.99016 -0.03829 0.00222 0.07338 2.1839 -2.00037 -0.03301 -0.24211 -2.16133 -0.63969 0 0 0 0 0 -0.02379 0.02798 0.38502 0 0.44704 0.61926 -0.77834 0.26972 0.37468 -1.18317
ALA_972 -4.18055 0.62604 2.20885 -0.02372 0 0 2.02549 -1.86659 -0.01929 -0.12993 -1.64407 -0.23371 0 0 0 0 0 -0.00457 0 0 0 0.06894 0 1.8394 0.45616 0.40026 -0.47726
ASP_973 -4.0864 0.21081 6.47331 -0.18333 0.03551 0.58797 2.66071 -2.5901 -0.01987 -0.10207 -4.20407 -1.4102 0 0 -0.27216 -0.31881 0 -0.06494 0.07562 0 1.97944 -0.67922 0 -2.3716 0.1029 0.57392 -3.60261
ALA_974 -3.8205 0.4754 2.257 -0.02366 0 0 1.91201 -1.70013 -0.02521 -0.08645 -1.09323 -0.1609 0 0 0 0 0 -0.03346 0 0 0 -0.18023 0 1.8394 -0.31161 0.48419 -0.46736
THR_975 -4.44406 0.52728 3.53128 -0.23096 0.24372 0.10235 1.31868 -1.88113 -0 -0 -0.25706 -1.25611 0 0 0 0 0 -0.04884 0.00929 1.57072 0 -0.20933 2.2959 -1.0874 -0.37177 0.36881 0.18136
LYS_976 -3.67899 0.39982 3.34587 -0.34177 0.07286 0.21828 0.98226 -1.4111 -0.00444 -0.01756 -0.04811 -0.36622 0 0 0 0 0 -0.02615 0.04394 1.51448 0 -0.11576 0 -1.5107 -0.10562 0.3512 -0.69772
TRP_977 -7.14761 1.06934 3.75024 -0.98211 0.17137 0.5828 1.84557 -2.30598 -0 -0 -0.38421 -0.412 0 0 0 -0.24152 0 0.01769 0.10773 0 2.25688 -0.43453 0 1.6906 0.08552 0.3717 0.04149
SER_978 -4.95255 0.85494 4.93735 -0.02153 0 0.02152 2.31405 -2.33311 -0.00852 -0.08837 -1.00133 -0.1199 0 0 0 -0.48544 0 0.00568 0.00534 0.67882 0 0.31494 0.77386 -0.77834 5.98463 1.56369 7.66573
PRO_979 -5.84273 1.2639 2.64368 -0.08971 0.00138 0.05479 0.41507 -1.25446 -0 -0 0.40257 0.64888 0 0 0 0 0 -0.10592 0.00795 0.46671 0 -0.22269 0 -2.4119 5.54899 2.46013 3.98662
GLY_980 -2.14183 0.09917 2.38844 -8e-05 0 0 0.89074 -1.20859 -0 -0 -1.347 -0.30922 0 0 0 0 0 -0.11684 0 0 0 0.55097 0 0.83697 0.55822 1.2723 1.47325
ASP_981 -4.78397 0.4135 7.67347 -0.15707 3e-05 0.46719 3.71953 -3.2167 -0.03474 -0.27171 -5.59357 -0.63253 0 0 0 -1.35298 0 0.05515 1e-05 0 2.9484 0.08788 0 -2.3716 0.57054 0.46564 -2.01353
ASN_982 -4.75319 0.4706 5.3857 -0.33006 0.16685 0.63194 2.66289 -2.55562 -0.00856 -0.05138 -1.8665 -0.79563 0 0 -1.39204 0 0 0.00654 0.00455 0 1.71003 -0.61331 0 -0.93687 -0.13791 0.91192 -1.49002
SER_983 -5.48953 0.68688 4.91611 -0.02764 0 0.04205 2.86182 -2.51016 -0.02255 -0.185 -1.97319 -0.86724 0 0 0 0 0 -0.13112 0.01947 0.15845 0 -0.28766 0.63188 -0.77834 -0.17099 0.87176 -2.25499
ALA_984 -3.42662 0.51183 3.62107 -0.02427 4e-05 0 2.34734 -1.93312 -0 -0 -2.00882 -0.3896 0 0 -0.62966 0 0 -0.11194 0 0 0 -0.21831 0 1.8394 -0.58774 0.34524 -0.66513
LYS_985 -8.69239 0.86547 8.95922 -0.52959 0.34907 0.27199 5.02202 -3.97509 -0 -0 -5.90134 0.14658 0 0 0 -0.60092 0 -0.09947 0.23559 2.56729 0 -0.07102 0 -1.5107 -0.64699 0.56894 -3.04133
PHE_986 -10.7645 1.46382 3.51176 -0.54367 0.38268 0.24546 2.84878 -2.9934 -0.02116 -0.12564 -2.82088 -0.19021 0 0 0 0 0 0.1111 0.05651 0 4.11079 0.00804 0 1.0402 -0.38664 0.92372 -3.14319
LYS_987 -6.28882 0.41151 5.47955 -0.28704 0.02381 0.11341 2.66542 -2.67042 -0.00618 -0.02453 -1.53565 -0.07876 0 0 0 0 0 -0.0063 0.06132 1.83525 0 -0.05067 0 -1.5107 -0.21175 0.89761 -1.18293
ARG_988 -8.15423 0.62454 8.17809 -1.39517 0.42147 1.28263 4.01856 -3.86395 -0.0236 -0.20556 -3.39598 -0.66811 0 0 0 -1.18182 0 -0.01893 0.17352 3.31032 0 -0.07734 0 -1.2888 -0.30241 0.90747 -1.65934
PHE_989 -10.215 1.26881 4.00677 -0.552 0.13227 0.25208 2.7106 -3.1357 -0.00992 -0.06359 -2.05748 -0.29193 0 0 0 0 0 -0.02564 0.37597 0 3.31993 -0.14499 0 1.0402 -0.28644 0.98895 -2.68711
THR_990 -8.29299 1.14038 5.62609 -0.19235 0.07901 0.06656 3.72202 -3.31719 -0.02164 -0.09984 -3.64938 -0.03252 0 0 0 0 0 -0.01562 0.00089 0.05529 0 -0.00671 2.30569 -1.0874 0.00067 0.80664 -2.9124
GLN_991 -6.51526 0.31658 6.74445 -0.27053 0.08516 0.23507 2.52478 -3.16058 -0.0343 -0.34556 -1.63797 -0.49858 0 0 0 0 0 -0.04182 0.21937 0 2.68845 -0.03669 0 -0.18838 -0.00164 0.55397 0.63653
ALA_992 -5.20047 0.48169 4.09138 -0.02066 0 0 1.90873 -2.66131 -0.01052 -0.05241 -1.02333 -0.34749 0 0 0 0 0 0.11124 0 0 0 -0.29135 0 1.8394 -0.32008 0.43801 -1.05719
LEU_993 -9.07245 1.60382 4.07411 -0.53666 0.24515 0.12339 2.69278 -2.96009 -0.01594 -0.08003 -2.8582 0.25866 0 0 0 0 0 0.2435 0.96313 0.60838 0 -0.18697 0 0.18072 0.0142 0.94826 -3.75424
TYR_994 -12.2574 2.18877 4.34373 -0.53676 0.41769 0.26476 3.77608 -3.4279 -0.01932 -0.19368 -1.95641 -0.17413 0 0 0 0 0 0.05468 0.06161 0 4.08992 0.16886 0.10369 1.2797 0.0993 1.76951 0.05274
ASP_995 -2.93794 0.22466 5.39936 -0.12046 0.03028 0.38133 2.42548 -2.19664 -0.0202 -0.08832 -4.00416 -0.34958 0 0 0 -0.73549 0 -0.1122 0.19424 0 1.80975 -0.01739 0 -2.3716 -0.31858 1.32107 -1.48637
GLY_996 -2.21508 0.23101 2.47303 -6e-05 0 0 0.99962 -1.28898 -0 -0 -0.50165 -0.33422 0 0 0 0 0 -0.02638 0 0 0 1.012 0 0.83697 0.55864 0.42241 2.1673
LEU_997 -6.05014 0.3492 2.53414 -0.48887 0.14333 0.12907 1.85518 -1.78266 -0 -0 -1.84448 0.18238 0 0 -0.6248 0 0 0.18233 0.02201 0.27249 0 -0.24894 0 0.18072 0.74772 0.67145 -3.76986
SER_998 -3.50794 0.32152 3.74129 -0.0217 0 0.01847 2.05131 -1.66365 -0.01594 -0.08003 -1.07518 0.32922 0 0 0 -0.48577 0 0.07279 0.00068 0.86774 0 -0.2442 0.7201 -0.77834 0.05159 0.97572 1.27768
ASP_999 -3.49781 0.24519 5.52408 -0.15378 0.00505 0.4608 2.84226 -2.25717 -0 -0 -3.98351 -0.99651 0 0 -0.9419 0 0 -0.03955 0.06395 0 3.33081 0.05548 0 -2.3716 -0.23271 0.51445 -1.43247
GLU_1000 -4.72958 0.32804 4.53059 -0.35117 0.08403 0.44184 1.81073 -2.08418 -0 -0 -2.00487 -0.6889 0 0 0 0 0 -0.0674 0.00762 0 3.28179 -0.2409 0 -2.7348 -0.47212 0.19448 -2.6948
LYS_1001 -6.76907 0.58965 6.69434 -0.45133 0.0739 0.28489 2.97825 -2.94133 -0.02421 -0.1311 -5.45373 -0.25734 0 0 -0.9419 -0.42238 0 -0.05489 0.31273 2.16877 0 -0.05449 0 -1.5107 -0.43514 0.32092 -6.02416
LEU_1002 -8.65449 1.41299 3.50166 -0.70785 0.28983 0.26989 2.82524 -2.65306 -0 -0 -1.62131 0.12651 0 0 0 0 0 0.00137 0.15897 0.76996 0 -0.19903 0 0.18072 -0.2136 0.61568 -3.89653
LYS_1003 -7.86827 0.52429 7.62018 -0.63003 0.2548 0.32422 3.64372 -3.35478 -0 -0 -4.56553 0.03001 0 0 0 -0.73549 0 -0.02234 0.06307 2.75454 0 0.02954 0 -1.5107 -0.03036 0.61596 -2.85716
CYS_1004 -5.77242 0.29241 5.32608 -0.04632 0 0.01553 2.25655 -2.52319 -0 -0 -2.48736 -0.02754 0 0 0 0 0 -0.03007 0.0088 0.30291 0 0.26057 0 3.6196 0.14073 0.42852 1.76481
CYS_1005 -7.51278 0.61033 5.4463 -0.04784 0 0.01656 2.95135 -2.63872 -0 -0 -3.26356 -0.01639 0 0 0 0 0 0.04625 0.00529 0.28102 0 0.26852 0 3.6196 0.34421 0.32054 0.43067
VAL_1006 -7.76954 0.59898 3.40707 -0.32169 0.24108 0.07557 2.93156 -2.79051 -0 -0 -2.54426 -0.33848 0 0 0 0 0 -0.06843 0.02992 0.12146 0 -0.32892 0 1.9342 0.10105 0.61382 -4.10712
VAL_1007 -6.42306 0.34329 4.49543 -0.3091 0.1782 0.07108 2.47952 -2.67854 -0 -0 -2.28721 -0.24933 0 0 0 0 0 0.05525 0.00017 0.08453 0 -0.26531 0 1.9342 -0.12615 0.76848 -1.92855
ASP_1008 -6.84239 0.53006 9.06736 -0.09994 0.00279 0.29587 3.69819 -3.97712 -0.0115 -0.14968 -4.17806 -0.35954 0 0 0 -0.84976 0 -0.02243 0.03309 0 1.72089 0.23834 0 -2.3716 -0.18968 0.70919 -2.75595
ALA_1009 -6.58618 0.7892 4.96852 -0.02079 0 0 3.54488 -3.13192 -0 -0 -2.78804 -0.34513 0 0 0 0 0 0.02403 0 0 0 -0.18828 0 1.8394 -0.23826 0.61752 -1.51506
LEU_1010 -9.88795 0.91925 4.69231 -0.46759 0.18332 0.10225 3.55714 -3.43805 -0 -0 -2.43217 0.23413 0 0 0 0 0 0.09644 0.09068 0.40368 0 -0.25805 0 0.18072 -0.26062 0.4139 -5.87061
ARG_1011 -6.7132 0.37024 7.76925 -0.8279 0.1693 0.57925 2.64923 -3.53431 -0.01641 -0.15658 -2.70691 0.21544 0 0 0 -0.86925 0 -0.04287 0.06776 2.5635 0 -0.18698 0 -1.2888 -0.27306 0.39527 -1.83704
HIS_D_1012 -9.3339 0.69971 8.76057 -0.39681 0.01571 0.52004 4.01499 -4.38498 -0.00258 -0.04004 -4.18014 -0.36543 0 0 -0.46014 -0.86925 0 0.2208 0.04003 0 1.90497 -0.07041 0 -0.45461 -0.15874 0.69315 -3.84707
VAL_1013 -6.26393 0.76932 4.093 -0.31344 0.2376 0.0734 3.10254 -2.57359 -0 -0 -2.69744 -0.23657 0 0 0 0 0 -0.05949 0.00536 0.2555 0 -0.10144 0 1.9342 -0.15104 0.85276 -1.07325
TYR_1014 -9.42505 0.95362 5.99893 -0.6219 0.47066 0.33198 3.02818 -3.45387 -0.05029 -0.21766 -1.27935 -0.45421 0 0 0 0 0 -0.10497 0.39228 0 3.40294 0.30206 0.00171 1.2797 -0.14209 0.71083 1.12348
GLU_1015 -4.24169 0.53703 5.95063 -0.42398 0.07008 0.85755 2.06289 -2.58627 -0.01741 -0.1609 -3.19871 -0.33543 0 0 0 0 0 -0.02068 0.00685 0 2.73177 0.16598 0 -2.7348 -0.07089 0.5324 -0.87558
THR_1016 -6.91943 0.7078 4.18946 -0.17583 0.08649 0.0636 2.54003 -2.89261 -0.00177 -0.0092 -3.4199 0.17502 0 0 0 0 0 -0.01174 0.01014 0.04292 0 0.04351 2.28258 -1.0874 -0.21836 0.45545 -4.13924
GLU_1017 -6.63815 0.6096 5.91362 -0.21449 0.02263 0.29945 2.99514 -2.89421 -0.00867 -0.02698 -4.06106 -0.48896 0 0 0 -0.4365 0 -0.02018 0.00054 0 3.68952 0.01818 0 -2.7348 -0.25737 0.42693 -3.80576
PHE_1018 -7.29271 0.84452 0.94466 -0.49613 0.21913 0.22391 1.32687 -1.72004 -0 -0 -1.27705 -0.02003 0 0 0 0 0 -0.0519 0.01573 0 3.76966 -0.11205 0 1.0402 -0.11478 0.43636 -2.26364
PHE_1019 -6.88296 0.70759 2.62317 -0.55388 0.01704 0.23455 1.88044 -2.02223 -0.02411 -0.1737 -2.03093 0.1062 0 0 0 0 0 0.22005 0.00105 0 2.35266 -0.16447 0 1.0402 -0.11768 0.88778 -1.89922
MET_1020 -5.71544 0.36755 2.63403 -0.76741 0.13851 0.4436 0.56452 -1.37709 -0 -0 -0.05804 -0.04701 0 0 0 0 0 -0.0602 0.43933 2.36591 0 0.27949 0 0.60916 0.12056 0.87637 0.81384
SER_1021 -2.96279 0.18378 3.4765 -0.03251 0 0.07351 0.91014 -1.4554 -0.00602 -0.07547 -0.20609 -0.42484 0 0 0 0 0 -0.01784 0.03765 0.22031 0 -0.38391 0.63571 -0.77834 -0.06335 0.45661 -0.41235
ARG_1022 -2.78876 0.6313 2.63887 -0.80843 0.30178 0.58565 1.0619 -1.22797 -0.0096 -0.08564 -0.22896 0.19011 0 0 0 0 0 0.0232 0.01044 2.25756 0 0.01785 0 -1.2888 -0.40571 34.6128 35.4876
LYS_1023 -3.6476 0.90228 2.96318 -0.31032 0.02949 0.15157 1.6952 -1.50584 -0.01549 -0.12454 -2.06367 -0.03997 0 0 0 0 0 -0.08327 0.00275 1.88376 0 -0.026 0 -1.5107 -0.39176 34.6485 32.5575
LEU_1024 -9.12203 1.59042 4.17521 -0.55901 0.35982 0.13302 2.45492 -2.96626 -0 -0 -1.36605 0.03066 0 0 0 0 0 -0.10106 0.05958 3.11724 0 -0.05054 0 0.18072 -0.34262 0.484 -1.92197
HIS_1025 -4.85708 0.6945 4.51507 -0.67687 0.01031 0.73972 1.47418 -2.07948 -0 -0 -0.10971 -0.27735 0 0 0 0 0 -0.00676 0.04183 0 1.76675 0.03906 0 -0.45461 0.0103 0.40215 1.23203
ARG_1026 -4.19169 0.34513 4.89913 -0.64771 0.15809 0.36153 1.82805 -2.24219 -0.0096 -0.08564 -1.51284 0.22152 0 0 0 0 0 -0.04981 0.07371 2.19836 0 -0.15836 0 -1.2888 0.17894 0.22567 0.3035
TYR_1027 -8.511 1.31062 4.02209 -0.89969 0.10147 0.35831 2.43087 -2.63923 -0.01194 -0.15277 -1.21056 -0.28095 0 0 0 -0.6369 0 0.17562 0.06798 0 1.84167 -0.45386 0.14946 1.2797 0.15587 0.5611 -2.34215
ILE_1028 -7.21044 0.639 3.84335 -0.48595 0.2383 0.09755 2.12102 -2.46434 -0.00732 -0.08527 -1.04005 0.38444 0 0 0 0 0 -0.04568 0.05312 0.78862 0 0.23998 0 0.73287 -0.07355 0.85278 -1.42158
ASP_1029 -2.74088 0.19977 3.97959 -0.11303 0.00725 0.3468 1.08922 -1.76077 -0.00618 -0.08458 -0.21574 -0.2042 0 0 0 0 0 -0.04627 0.00012 0 2.01928 -0.26331 0 -2.3716 -0.29844 0.49646 0.0335
SER_1030 -2.5997 0.1295 3.31543 -0.0279 0.00835 0.02726 1.66865 -1.56952 -0 -0 -1.16109 -0.19335 0 0 0 0 0 -0.052 0.00946 0.84063 0 -0.29215 0.60135 -0.77834 -0.52227 0.22318 -0.37248
MET_1031 -7.60801 0.77611 3.35102 -0.34584 0.15454 0.01423 1.9158 -2.06164 -0.00732 -0.08527 -0.33639 0.16096 0 0 0 0 0 -0.05152 0.1971 1.34651 0 0.17064 0 0.60916 -0.68906 0.31678 -2.17219
ASP_1032 -2.2193 0.09937 2.86343 -0.22673 0.11601 0.75879 0.4231 -1.25445 -0.01779 -0.1489 -0.4587 -3.58795 0 0 0 0 0 -0.0496 0.2123 0 3.33533 -0.28586 0 -2.3716 -0.71618 0.48398 -3.04473
GLU_1033 -4.92327 0.17512 6.56049 -0.63618 0.15624 0.99216 3.43661 -2.83142 -0 -0 -3.98557 -1.37435 0 0 -0.96937 -0.4312 0 -0.02944 0.1133 0 3.82723 0.20649 0 -2.7348 0.0539 0.43764 -1.95642
HIS_1034 -4.05809 0.64431 4.20276 -0.72817 0.0172 0.76809 1.90523 -2.27009 -0.00241 -0.02682 -0.60627 -1.78522 0 0 0 0 0 -0.06253 0.0007 0 1.96383 -0.00768 0 -0.45461 0.26345 0.57075 0.33443
SER_1035 -3.4238 0.18651 4.62009 -0.03669 0.00018 0.04751 1.97207 -2.00775 -0 -0 -2.96253 -0.42173 0 0 -1.47228 -0.4312 0 -0.0056 0.00032 0.16711 0 -0.24961 1.74715 -0.77834 -0.52629 0.58262 -2.99224
GLU_1036 -4.92534 0.70788 4.00068 -0.19929 0.02792 0.29038 1.68455 -2.03048 -0.00038 -0.00773 0.38702 -0.55629 0 0 0 0 0 -0.03346 0.0258 0 3.03922 -0.06829 0 -2.7348 -0.10615 0.26263 -0.23612
ALA_1037 -4.72374 0.37953 2.67755 -0.02398 0 0 1.9115 -2.01747 -0 -0 -0.65172 -0.33444 0 0 0 0 0 -0.06365 0 0 0 -0.30033 0 1.8394 -0.06097 0.35251 -1.01582
VAL_1038 -5.37024 1.22222 3.79957 -0.33548 0.33405 0.07196 1.59713 -2.3442 -0.00546 -0.02024 -0.21607 -0.01162 0 0 0 0 0 0.74961 0.0037 1.69434 0 0.18432 0 1.9342 -0.51699 1.75407 4.52486
GLN_1039 -5.28495 0.85186 3.70412 -0.42182 0.51273 0.36157 0.96222 -1.99602 -0 -0 1.62193 -1.05404 0 0 0 0 0 0.24563 0.27727 0 4.48201 0.00095 0 -0.18838 -0.07817 2.33796 6.33487
ASP_1040 -4.81247 0.48035 5.51478 -0.24615 0.05104 0.85971 1.18975 -2.44334 -0 -0 -1.49464 -1.56747 0 0 0 -0.82475 0 -0.02615 0.00935 0 1.97489 -0.57603 0 -2.3716 0.56558 1.35273 -2.36441
PHE_1041 -8.44913 1.38036 2.65676 -1.08574 0.14825 0.56696 1.40831 -2.35389 -0 -0 0.75592 0.22475 0 0 0 0 0 0.02809 0.0289 0 2.99395 -0.04057 0 1.0402 0.66965 3.34553 3.31829
LEU_1042 -9.23996 0.97599 4.18609 -0.52011 0.27105 0.15585 2.11897 -3.16987 -0 -0 -0.4577 0.00475 0 0 0 0 0 -0.00011 0.04482 0.13131 0 0.74664 0 0.18072 0.59307 3.48835 -0.49015
ASP_1043 -4.84995 0.43454 5.97401 -0.15885 0.09008 0.52959 1.50054 -2.80315 -0.02288 -0.13568 -2.29186 -3.43531 0 0 -0.50496 0 0 -0.03312 0.36159 0 4.0471 0.04569 0 -2.3716 0.58827 0.91234 -2.12362
PHE_1044 -2.85954 0.31597 2.69056 -0.64733 0.05005 0.3586 0.75387 -1.37131 -0 -0 -1.48403 0.03449 0 0 -0.50496 0 0 -0.02282 0.00018 0 1.97844 -0.17744 0 1.0402 -0.06392 0.31697 0.40797
PHE_1045 -6.9999 0.69079 4.04067 -0.63248 0.03596 0.37022 1.91213 -2.64063 -0.03863 -0.20512 -0.43966 0.08645 0 0 0 0 0 -0.03787 0.14132 0 1.96899 -0.18601 0 1.0402 -0.48605 0.22919 -1.15045
LYS_1046 -2.52327 0.16194 2.79027 -0.33551 0.06734 0.21667 0.97252 -1.35556 -0.00618 -0.08458 0.27508 -0.35478 0 0 0 0 0 -0.07298 0.0154 1.54357 0 -0.14122 0 -1.5107 -0.37315 0.30067 -0.41446
GLY_1047 -3.61558 0.49804 2.42272 -6e-05 0 0 0.99097 -1.54849 -0.03203 -0.21839 -0.92409 -0.37712 0 0 0 0 0 -0.15189 0 0 0 -1.50153 0 0.83697 -0.5593 0.39353 -3.78628
GLY_1048 -3.19664 0.8339 2.74767 -0.00072 0 0 1.53683 -1.66964 -0 -0 -0.06271 -0.21107 0 0 0 0 0 -0.12867 0 0 0 -0.50073 0 0.83697 -0.07297 0.77882 0.89105
VAL_1049 -3.90242 0.66624 2.31852 -0.28096 0.18561 0.04806 2.18887 -1.59421 -0 -0 0.07583 -0.01932 0 0 0 0 0 0.57045 0.00709 0.59413 0 1.01614 0 1.9342 5.83521 1.86204 11.5055
SER_1050 -3.96217 0.30693 2.99684 -0.03238 0.03631 0.03094 0.58691 -1.53851 -0.0018 -0.04508 -1.18585 -0.26832 0 0 0 -0.4365 0 0.5153 0.01959 0.1692 0 0.09763 1.80562 -0.77834 7.07325 2.48653 7.8761
ALA_1051 -4.29755 0.56741 2.27493 -0.02373 0 0 1.88034 -1.87486 -0.00177 -0.0092 -2.29663 -0.2453 0 0 0 0 0 -0.01734 0 0 0 -0.07188 0 1.8394 1.19084 1.42337 0.33802
THR_1052 -4.66527 0.60231 2.75448 -0.12705 0.06856 0.08953 0.74234 -1.80151 -0.01614 -0.17729 -0.71319 -0.76545 0 0 0 0 0 0.02311 0.02704 0.1798 0 -0.26039 2.31849 -1.0874 -0.40427 0.40079 -2.81153
VAL_1053 -5.67203 1.08245 1.29559 -0.28865 0.25922 0.07021 1.17301 -1.68319 -0.01159 -0.05541 0.16098 -0.53495 0 0 0 0 0 -0.02101 0.02423 0.21731 0 -0.56295 0 1.9342 -0.11549 0.42222 -2.30585
LYS_1054 -3.76576 0.36135 4.26144 -0.38774 0.06776 0.2306 1.60437 -1.84736 -0.02913 -0.09202 -2.77173 0.41763 0 0 0 0 0 -0.02064 0.23885 2.49176 0 -0.12903 0 -1.5107 -0.12818 0.46218 -0.54635
GLY_1055 -3.65598 0.31336 2.89309 -5e-05 0 0 1.20067 -1.79331 -0 -0 0.03539 -0.37378 0 0 0 0 0 -0.08751 0 0 0 0.36395 0 0.83697 -0.09216 0.39914 0.03979
ASN_1056 -6.01249 0.83763 3.72469 -0.2697 0.07242 0.48001 1.69129 -2.20104 -0.01159 -0.05541 0.36644 -0.83764 0 0 0 0 0 -0.03085 0.18775 0 2.03448 -0.26498 0 -0.93687 -0.0072 0.35952 -0.87355
TRP_1057 -8.88811 1.58333 3.22008 -0.88169 0.03517 0.26334 2.351 -2.50099 -0 -0 -2.35156 -0.124 0 0 0 -0.75205 0 -0.02432 0.02656 0 1.55831 -0.24756 0 1.6906 -0.26686 0.58361 -4.72516
LEU_1058 -5.95378 0.58139 0.45631 -0.44911 0.22695 0.08435 1.07011 -1.28473 -0.02894 -0.14238 -1.08957 0.22403 0 0 0 0 0 0.29286 0.19552 1.09609 0 -0.152 0 0.18072 -0.26169 0.90193 -4.05196
GLN_1059 -3.37125 0.16829 3.90377 -0.70003 0.10389 0.49194 1.41979 -1.77301 -0.01638 -0.19007 -0.29934 -0.41454 0 0 0 -0.48544 0 0.14654 0.0579 0 2.67758 0.15004 0 -0.18838 -0.04046 0.69239 2.33321
GLY_1060 -2.43801 0.14771 2.59088 -5e-05 0 0 0.76216 -1.36622 -0 -0 0.20502 -0.39533 0 0 0 0 0 -0.04665 0 0 0 -1.41409 0 0.83697 -0.57717 0.54632 -1.14847
ASN_1061 -4.8945 0.5667 4.0679 -0.20643 0.04296 0.32667 1.56214 -2.13022 -0.01867 -0.13124 -0.42922 -0.42861 0 0 0 0 0 0.07289 0.02458 0 1.88758 -0.24265 0 -0.93687 -0.79431 0.61544 -1.04585
LEU_1062 -6.21302 0.60022 1.98895 -0.49251 0.20505 0.15095 1.92571 -1.82319 -0.02894 -0.14238 -1.69883 0.00473 0 0 0 0 0 0.07907 0.01023 0.47446 0 0.48116 0 0.18072 0.42333 0.48875 -3.38554
ASN_1063 -4.67808 0.37002 4.4507 -0.1856 0.03755 0.29346 1.77955 -2.26252 -0.00499 -0.11457 -1.67721 -0.3172 0 0 0 0 0 -0.07673 0.08976 0 1.45943 0.16143 0 -0.93687 0.6678 0.50308 -0.44097
LYS_1064 -7.7378 0.40319 6.94472 -0.60983 0.28757 0.4686 3.03603 -2.98126 -0 -0 -3.65408 0.16554 0 0 0 -0.41688 0 0.16889 0.23695 4.82572 0 -0.16701 0 -1.5107 -0.20231 0.59412 -0.14855
CYS_1065 -6.77841 0.60272 3.16587 -0.06915 0 0.05847 1.36687 -1.89943 -0 -0 -0.77561 -0.45815 0 0 0 0 0 0.03779 0.00554 0.93598 0 0.29156 0 3.6196 0.12262 0.406 0.63228
SER_1066 -5.48253 0.56358 5.62196 -0.02992 2e-05 0.02187 2.59185 -2.73677 -0 -0 -2.5475 -0.09305 0 0 0 -0.24152 0 -0.00712 0.18977 0.49645 0 0.3195 1.77892 -0.77834 0.35553 0.40879 0.43149
SER_1067 -6.85968 0.45764 7.91706 -0.02795 0 0.06074 4.0355 -3.72355 -0 -0 -3.39195 -0.5676 0 0 0 -0.60572 0 0.00157 0.00384 0.62755 0 0.34763 1.36235 -0.77834 0.22411 0.6218 -0.295
LEU_1068 -9.54834 1.18079 4.53755 -0.51916 0.25548 0.13602 3.39129 -3.52288 -0 -0 -2.05518 0.20807 0 0 0 0 0 0.26878 0.86416 0.39212 0 -0.25634 0 0.18072 0.01551 1.01709 -3.45433
PHE_1069 -9.42492 1.46275 3.08157 -1.1598 0.18917 0.52512 3.46372 -3.09841 -0 -0 -2.16614 0.07804 0 0 0 0 0 -0.003 0.00141 0 2.03605 -0.30094 0 1.0402 -0.19177 1.33642 -3.13054
GLY_1070 -4.98303 0.59795 4.75605 -4e-05 0 0 2.42205 -2.71266 -0 -0 -1.94415 -0.42422 0 0 0 0 0 0.16696 0 0 0 0.42567 0 0.83697 0.16399 0.89416 0.19969
ALA_1071 -6.27259 0.73655 4.56454 -0.0218 0 0 2.9959 -3.06343 -0.01682 -0.13328 -1.91143 -0.38978 0 0 0 0 0 0.02723 0 0 0 -0.32188 0 1.8394 -0.11529 0.33401 -1.74867
ALA_1072 -6.70149 1.16206 3.64821 -0.02271 0 0 2.87509 -2.95349 -0.01162 -0.06404 -2.31695 -0.38947 0 0 0 0 0 0.01814 0 0 0 -0.33499 0 1.8394 -0.6457 0.26648 -3.63108
VAL_1073 -7.52071 0.85894 4.02775 -0.30287 0.17305 0.06929 3.37333 -2.96673 -0 -0 -2.92586 -0.25227 0 0 0 0 0 0.07638 0.05801 0.24372 0 -0.25003 0 1.9342 -0.40789 0.46229 -3.34939
SER_1074 -6.2476 1.08904 6.30937 -0.03423 0 0.07767 3.34976 -3.01474 -0 -0 -2.89042 -0.45819 0 0 0 0 0 -0.04675 0.0258 1.23456 0 0.27846 0.61848 -0.77834 0.13354 0.61306 0.25947
LEU_1075 -6.08567 0.54633 4.38767 -0.47201 0.16104 0.10917 2.51224 -2.53816 -0 -0 -1.73856 0.23602 0 0 0 0 0 0.00675 0.09726 0.32998 0 -0.25161 0 0.18072 0.07703 0.52371 -1.9181
LEU_1076 -7.48912 0.65455 2.98564 -0.63899 0.14919 0.22242 2.65421 -2.40388 -0.00389 -0.02529 -2.23068 0.06802 0 0 0 0 0 0.14058 0.0241 0.96596 0 -0.25773 0 0.18072 -0.24008 0.56465 -4.67962
PHE_1077 -11.1952 1.72157 3.79083 -0.55507 0.02524 0.19315 2.78453 -3.21611 -0 -0 -2.06614 -0.01345 0 0 0 0 0 -0.03838 0.1842 0 3.24297 -0.14849 0 1.0402 -0.18212 1.0161 -3.41615
ARG_1078 -6.87924 0.38672 7.79557 -0.58324 0.08611 0.31569 3.96736 -3.55434 -0.02629 -0.09061 -4.99706 0.20953 0 0 0 -1.56558 0 -0.02619 0.10546 2.5586 0 -0.06185 0 -1.2888 -0.21037 1.10713 -2.7514
ARG_1079 -5.84943 0.39891 5.99439 -1.03491 0.40547 0.81392 2.97621 -2.81365 -0 -0 -3.07561 -0.18809 0 0 0 -1.0854 0 -0.04041 0.12321 3.51995 0 -0.06888 0 -1.2888 -0.18567 0.92747 -0.47133
ILE_1080 -9.95193 1.56923 3.49551 -0.52216 0.43245 0.10689 2.77053 -2.88147 -0 -0 -2.18159 -0.16026 0 0 0 0 0 0.01336 0.02861 0.60883 0 -0.43423 0 0.73287 -0.07886 1.01429 -5.43791
TRP_1081 -12.5988 2.16579 4.715 -1.28275 0.04668 0.60741 3.31636 -3.59559 -0.02548 -0.17508 -2.4126 -0.38074 0 0 0 0 0 0.03111 0.05741 0 1.90076 -0.32557 0 1.6906 0.06354 0.86236 -5.33956
ALA_1082 -4.3981 0.1984 4.2397 -0.02236 0 0 2.19927 -2.35481 -0 -0 -0.8446 -0.34947 0 0 0 0 0 0.034 0 0 0 -0.33087 0 1.8394 -0.19402 0.50477 0.52132
GLU_1083 -6.12512 0.73415 6.59618 -0.44361 0.05744 0.88343 2.70652 -2.78219 -0 -0 -3.42261 -0.39872 0 0 0 -1.0854 0 0.21994 0.00052 0 3.14628 -0.34261 0 -2.7348 -0.49491 0.34363 -3.14189
LEU_1084 -8.25444 1.26233 1.88459 -0.46496 0.14431 0.10238 1.61508 -2.02104 -0 -0 -1.25042 0.19611 0 0 0 0 0 -0.02274 0.07528 0.3694 0 -0.27828 0 0.18072 -0.35372 0.5717 -6.24369
PHE_1085 -8.78431 1.45864 2.12006 -0.69105 0.11062 0.42298 1.86864 -1.9457 -0 -0 -0.9464 0.10244 0 0 0 0 0 0.04752 0.00104 0 1.97078 -0.2721 0 1.0402 -0.14266 1.42745 -2.21184
PRO_1086 -3.40556 0.74676 2.60827 -0.09797 0.00205 0.06126 0.64956 -0.99332 -0 -0 -0.17858 0.7141 0 0 0 0 0 -0.01356 0.02917 0.3904 0 -0.14305 0 -2.4119 -0.07577 1.2997 -0.81847
GLU_1087 -2.74549 0.37262 2.82115 -0.21881 0.03751 0.31845 1.47089 -1.26317 -0.01223 -0.10637 -0.82361 -0.47199 0 0 0 0 0 -0.01234 0.00614 0 3.32737 -0.02158 0 -2.7348 -0.20649 0.41315 0.15044
LEU_1088 -3.69668 0.66415 0.87278 -0.48319 0.24463 0.10079 0.39502 -0.73189 -0 -0 -0.1353 0.09851 0 0 0 0 0 0.00326 0.03189 0.16795 0 0.39117 0 0.18072 5.38753 0.57901 4.07033
GLU_1089 -5.85916 0.84089 5.91505 -0.51997 0.29428 0.83526 3.2474 -2.53196 -0.02232 -0.17052 -3.68158 -1.5401 0 0 -0.99582 -0.78269 0 0.14091 0.07363 0 2.94175 0.26091 0 -2.7348 6.53832 0.62098 2.87048
CYS_1090 -5.97171 1.2029 2.78257 -0.05985 9e-05 0.03759 1.72787 -1.49538 -0.02263 -0.14307 -1.08422 -0.31275 0 0 -0.99582 0 0 0.2557 0.2278 0.12004 0 -0.45849 0 3.6196 1.27528 0.44909 1.15462
PHE_1091 -10.0465 0.88233 3.68655 -0.87064 0.10218 0.11492 2.77742 -3.00518 -0 -0 -2.18257 -0.58208 0 0 0 0 0 0.49883 0.02021 0 2.76673 -0.19121 0 1.0402 0.14126 0.59755 -4.25001
PHE_1092 -9.44461 1.43437 2.16517 -0.77887 0.04647 0.10382 0.81515 -2.24667 -0.0081 -0.03281 -1.01605 -0.44035 0 0 0 0 0 0.0043 0.37872 0 2.34713 -0.29765 0 1.0402 0.17486 0.71503 -5.03988
GLU_1093 -6.1019 0.46181 6.53981 -0.46826 0.11345 0.73204 3.98739 -2.98265 -0 -0 -5.56151 -1.43046 0 0 -1.07768 -1.31192 0 0.30263 0.04496 0 5.20973 -0.04934 0 -2.7348 0.28307 0.63411 -3.40952
PHE_1094 -9.95371 2.00673 3.099 -0.87852 0.08659 0.10819 2.07544 -2.69922 -0.04123 -0.20966 -1.30611 -0.43321 0 0 -1.07768 0 0 0.05649 0.11945 0 2.42988 -0.26222 0 1.0402 0.159 1.12526 -4.55532
ALA_1095 -6.01835 0.91279 1.37689 -0.0293 0.0069 0 2.15146 -2.01469 -0 -0 -2.19684 -0.42498 0 0 0 0 0 -0.07765 0 0 0 0.57261 0 1.8394 0.6745 1.05159 -2.17566
HIS_1096 -9.72937 1.40392 8.01377 -0.54486 0.02788 0.30129 3.88032 -4.37926 -0.00349 -0.02518 -3.03614 -0.82846 0 0 0 0 0 0.03683 0.3115 0 3.11819 -0.0832 0 -0.45461 0.52935 0.88837 -0.57316
HIS_1097 -7.86121 1.12612 7.33183 -0.44331 0.01702 0.30148 2.7399 -3.59454 -0 -0 -1.73606 -1.20564 0 0 -2.02336 0 0 0.06105 0.09981 0 2.08886 -0.3826 0 -0.45461 0.0219 1.36059 -2.55274
SER_1098 -5.11615 0.20765 4.51332 -0.024 0 0.0218 1.47993 -2.25939 -0.00577 -0.13201 -0.18551 -0.41388 0 0 0 0 0 -0.05712 0.01295 0.55194 0 0.28644 0.60491 -0.77834 -0.02306 0.76913 -0.54715
ASP_1099 -4.105 0.37509 4.71243 -0.10356 0.00071 0.31515 2.4698 -2.29019 -0.01537 -0.11103 -2.09992 -0.20015 0 0 -1.06348 0 0 -0.05171 0.05283 0 1.95388 0.02301 0 -2.3716 0.16338 0.29405 -2.05167
ASP_1100 -5.52506 1.05277 7.24311 -0.24158 0.05931 0.7902 3.14263 -3.20804 -0.02909 -0.16982 -2.79146 -1.08966 0 0 -1.62537 0 0 -0.07918 0.00152 0 2.44635 -0.65823 0 -2.3716 0.03573 0.88789 -2.12958
ALA_1101 -4.89023 0.54549 2.51043 -0.02425 0.0001 0 2.66908 -2.13745 -0.01796 -0.05759 -1.95428 -0.40547 0 0 0 0 0 0.01191 0 0 0 0.3557 0 1.8394 0.39488 1.03894 -0.1213
LEU_1102 -9.27745 1.12001 2.82183 -0.62499 0.19085 0.19576 2.75307 -2.87533 -0.01232 -0.04668 -2.62133 0.13989 0 0 0 0 0 -0.07077 0.18065 0.80336 0 -0.22532 0 0.18072 0.6565 0.80331 -5.90823
PHE_1103 -10.9769 1.53222 1.84567 -0.59952 0.14051 0.34412 3.14254 -2.57314 -0.01723 -0.05548 -2.9231 0.10879 0 0 0 0 0 -0.06706 0.23974 0 2.41489 -0.21455 0 1.0402 0.16309 0.72959 -5.72562
ILE_1104 -8.72903 0.94516 2.11408 -0.49308 0.3814 0.11735 2.27655 -2.36104 -0.00137 -0.00369 -2.71677 -0.11001 0 0 0 0 0 -0.03098 0.03228 0.32631 0 -0.67807 0 0.73287 -0.1766 0.48894 -7.88569
TYR_1105 -11.4448 1.49485 2.60539 -0.59981 0.02739 0.31854 2.82921 -2.56577 -0.00257 -0.00711 -2.8644 -0.12513 0 0 0 0 0 0.41057 0.0648 0 1.96779 -0.42154 0.00023 1.2797 -0.38145 0.91774 -6.49642
GLY_1106 -4.12589 0.3044 3.35751 -0.00114 0 0 2.49691 -1.86219 -0.02159 -0.14979 -3.20754 -0.34725 0 0 0 0 0 -0.03673 0 0 0 -0.00911 0 0.83697 0.35568 0.79931 -1.61046
TYR_1107 -8.84703 0.80965 4.29571 -0.76942 0.05119 0.07855 3.28067 -2.71201 -0 -0 -2.82637 -0.41152 0 0 0 0 0 -0.01202 0.07912 0 2.44981 -0.21718 0.02703 1.2797 0.61906 0.33894 -2.48611
LEU_1108 -8.58051 0.845 1.90134 -0.5399 0.16411 0.15156 1.56906 -1.97623 -0.01991 -0.16626 -0.65055 0.17703 0 0 0 0 0 0.01303 0.26196 0.56803 0 -0.18612 0 0.18072 0.12474 0.85919 -5.30371
GLU_1109 -5.47619 0.63156 5.44113 -0.38429 0.26788 0.56209 2.27339 -2.27918 -0 -0 -4.12187 -0.35021 0 0 0 -0.66992 0 0.126 0.072 0 4.17989 0.19758 0 -2.7348 0.42396 1.58516 -0.25583
PRO_1110 -4.40423 0.79322 1.98532 -0.19383 0.16691 0.13757 0.35508 -0.72775 -0 -0 0.52956 -0.03755 0 0 0 0 0 0.38444 0.03824 0.14234 0 -0.7582 0 -2.4119 0.71544 1.34927 -1.93608
GLU_1111 -3.04882 0.32643 3.23694 -0.40932 0.09657 0.81697 0.81742 -1.22343 -0 -0 -0.77629 -0.59741 0 0 0 0 0 0.40687 0.02449 0 3.17868 0.21572 0 -2.7348 1.85133 0.67319 2.85453
ASP_1112 -3.33506 0.50431 4.59674 -0.09657 0.00179 0.278 2.13761 -1.94355 -0 -0 -4.58952 0.08917 0 0 0 -0.75039 0 -0.01186 0.00083 0 2.16509 0.31005 0 -2.3716 1.66426 0.62065 -0.73004
ASP_1113 -2.42783 0.20133 2.17233 -0.11905 0.03046 0.37186 0.68585 -0.99321 -0.00169 -0.00731 -0.21349 -0.24125 0 0 0 0 0 -0.07132 0.01585 0 2.4467 -0.42627 0 -2.3716 -0.26586 0.41294 -0.80155
GLY_1114 -2.65821 0.22551 3.38542 -0.00089 0 0 1.65472 -1.60682 -0.00169 -0.00731 -1.38415 -0.24504 0 0 0 0 0 -0.13135 0 0 0 -1.54115 0 0.83697 -0.03591 0.10429 -1.40562
THR_1115 -3.11317 0.20655 3.04274 -0.20399 0.17669 0.0775 1.46714 -1.57074 -0 -0 -0.9013 -0.52754 0 0 0 0 0 -0.03715 0.00926 0.11153 0 0.0166 2.28714 -1.0874 0.36 0.08535 0.39921
ASP_1116 -3.03232 0.13967 3.55608 -0.11022 0.00818 0.33413 1.35042 -1.73101 -0 -0 -1.05249 -0.35975 0 0 0 0 0 0.05225 0.01006 0 1.70049 0.2102 0 -2.3716 -0.13153 0.12888 -1.29856
TRP_1117 -8.87427 0.95366 5.86497 -1.23095 0.06668 0.41364 3.10891 -3.39773 -0 -1e-05 -1.68201 -0.37274 0 0 0 0 0 0.0299 0.01167 0 1.66864 -0.29121 0 1.6906 -0.09287 0.20518 -1.92797
PHE_1118 -6.15094 0.34902 5.77214 -1.01797 0.08112 0.35598 2.44954 -2.95479 -0 -0 -1.80125 -0.04676 0 0 0 0 0 -0.01806 0.28295 0 1.82176 -0.47074 0 1.0402 0.07642 0.22507 -0.0063
LEU_1119 -5.81303 0.31853 5.31429 -0.48336 0.24151 0.11084 2.43959 -2.75996 -0 -0 -2.18425 0.2416 0 0 0 0 0 0.08257 0.05021 0.34983 0 -0.27767 0 0.18072 -0.11911 0.30491 -2.00277
TYR_1120 -7.41412 0.4788 6.27763 -0.84699 0.03173 0.30377 3.2962 -3.24601 -0.01403 -0.12825 -3.3889 -0.30052 0 0 0 0 0 -0.00028 0.00968 0 1.83808 -0.35881 0.00016 1.2797 -0.16182 0.36706 -1.97693
VAL_1121 -8.24265 1.28456 4.10096 -0.30481 0.16437 0.068 2.96202 -3.08718 -0 -0 -2.8561 -0.01189 0 0 0 0 0 -0.02955 0.07304 0.0417 0 -0.26641 0 1.9342 -0.00802 0.45911 -3.71865
SER_1122 -3.8927 0.11996 4.70294 -0.02316 0 0.02166 2.02875 -2.24096 -0.00161 -0.02656 -1.71364 -0.34562 0 0 0 0 0 -0.04126 0.00746 0.50342 0 0.29818 0.60093 -0.77834 -0.03141 0.4 -0.41198
GLN_1123 -4.85767 0.31189 5.40935 -0.2786 0.06659 0.2251 2.59911 -2.66872 -0.01403 -0.12825 -2.54495 -0.48655 0 0 0 0 0 -0.02635 0.1091 0 2.73515 0.0009 0 -0.18838 -0.09247 0.2115 0.38274
GLN_1124 -8.24611 0.68329 6.1454 -0.72537 0.18728 0.76274 2.78642 -3.30383 -0 -0 -3.44507 -0.35536 0 0 0 0 0 0.15487 0.13379 0 2.69892 -0.18496 0 -0.18838 -0.19594 0.45144 -2.64085
ILE_1125 -7.21042 0.82577 4.60138 -0.5112 0.41308 0.10526 2.29353 -2.75931 -0 -0 -1.50403 -0.1161 0 0 -0.38057 0 0 0.00694 0.00152 0.67085 0 -0.3264 0 0.73287 -0.16287 0.70582 -2.61387
GLN_1126 -2.78756 0.14088 2.90945 -0.67932 0.11315 0.7548 0.8668 -1.47353 -0.00161 -0.02656 -0.22207 -0.41362 0 0 0 0 0 -0.00239 0.0605 0 2.5778 -0.13886 0 -0.18838 -0.08969 0.62714 2.02693
ALA_1127 -2.23381 0.14392 2.07253 -0.02456 0.0006 0 1.25771 -1.29232 -0 -0 -0.91501 -0.28978 0 0 0 0 0 0.2731 0 0 0 0.32675 0 1.8394 0.18943 1.10859 2.45655
GLY_1128 -2.73828 0.18964 2.59204 -0.00024 0 0 1.04687 -1.37166 -0 -0 -0.45448 -0.17707 0 0 0 0 0 -0.10802 0 0 0 -0.84429 0 0.83697 0.32033 1.12632 0.41813
ASN_1129 -2.40358 0.17519 2.05481 -0.32821 0.12898 0.63799 0.41148 -1.04967 -0.02933 -0.10995 0.51948 -1.30642 0 0 0 0 0 0.08309 0.09678 0 1.83576 -0.58237 0 -0.93687 0.68816 0.50086 0.3862
TYR_1130 -4.15023 0.63749 3.73629 -0.85303 0.05039 0.19675 1.83178 -1.94853 -0.00025 -0.00048 -0.22309 -0.22726 0 0 0 0 0 0.04836 0.08197 0 2.29973 -0.21927 0.0001 1.2797 1.33748 0.49303 4.37093
HIS_1131 -6.37568 0.82045 4.49385 -0.42827 0.00789 0.4856 2.28073 -2.60013 -0.0368 -0.15998 -1.73455 -0.41146 0 0 0 0 0 0.07848 0.00107 0 2.40092 -0.01933 0 -0.45461 0.54134 0.73527 -0.37522
TRP_1132 -10.0446 1.70528 6.49776 -1.19163 0.03381 0.41779 3.19161 -4.00518 -0.00025 -0.00048 -1.77707 -0.40403 0 0 -0.38057 0 0 -0.03857 0.06425 0 1.96099 -0.19858 0 1.6906 -0.14898 1.23665 -1.39121
HIS_D_1133 -5.49484 0.34615 5.5666 -0.36787 0.00308 0.43491 2.07945 -2.82251 -0.00115 -0.00432 -1.8289 -0.36564 0 0 0 -0.8392 0 0.02746 5e-05 0 2.59503 -0.05995 0 -0.45461 0.00788 0.94305 -0.23532
ALA_1134 -3.03883 0.1299 3.09547 -0.02265 0 0 1.78199 -1.81936 -0.00023 -0.00536 -1.00022 -0.33814 0 0 -0.71855 0 0 -0.05156 0 0 0 -0.21302 0 1.8394 -0.256 0.3796 -0.23757
VAL_1135 -8.22395 1.6803 2.46656 -0.27007 0.13336 0.04455 2.49719 -2.64763 -0 -0 -2.18066 0.34012 0 0 0 0 0 0.04249 0.00612 0.62852 0 0.05013 0 1.9342 -0.2406 0.68614 -3.05322
ASN_1136 -6.39019 0.6577 5.20293 -0.20175 0.00801 0.29547 2.48516 -2.87671 -0.01796 -0.14005 -1.45041 -0.56042 0 0 0 0 0 0.08124 0.27424 0 3.64318 -0.57487 0 -0.93687 0.28107 0.6789 0.45867
GLN_1137 -5.02049 0.39846 4.60631 -0.61117 0.07477 0.62217 2.09567 -2.32057 -0 -0 -2.65919 -0.43221 0 0 -0.71855 -0.96874 0 -0.04734 0.39646 0 2.25325 -0.07003 0 -0.18838 0.10164 0.6833 -1.80466
GLU_1138 -5.01633 0.35048 4.55494 -0.50931 0.17167 1.59091 1.36323 -2.04848 -0.04702 -0.27485 -2.10373 -2.40701 0 0 0 0 0 -0.05889 0.02454 0 4.59956 0.00036 0 -2.7348 -0.45364 0.80313 -2.19524
MET_1139 -5.46604 0.46206 1.53088 -0.3808 0.20436 0.23951 0.96586 -1.24393 -0.00512 -0.05414 -0.43713 -0.67209 0 0 -0.56737 0 0 0.03257 0.1699 2.03302 0 0.00328 0 0.60916 0.06744 0.65286 -1.85571
TRP_1140 -8.48912 0.66054 2.81502 -0.69347 0.19965 0.38406 1.26302 -2.02658 -0 -0 -1.41721 -0.28173 0 0 0 0 0 0.00443 0.15795 0 2.59002 0.06464 0 1.6906 0.29604 0.58672 -2.19543
LYS_1141 -7.09632 1.02136 8.63479 -0.8104 0.12449 0.56422 2.97582 -3.36634 -0.00746 -0.04031 -4.9547 -0.05981 0 0 -0.47229 -0.47714 0 10.9882 1.22385 2.93884 0 -0.01251 0 -1.5107 -0.22983 11.0319 20.4657
SER_1142 -6.93685 1.65289 6.5189 -0.01735 0 0.03079 3.08912 -3.08448 -0.01057 -0.06833 -2.77699 -1.38944 0 0 -0.56737 0 0 0.18726 0.05057 0.41461 0 -0.31463 0.7643 -0.77834 1.2552 12.2436 10.2629
MET_1143 -8.30709 1.05972 3.54439 -0.79805 0.31426 0.4281 2.138 -2.05113 -0.00512 -0.05414 -1.86598 -0.25556 0 0 0 0 0 0.21277 0.06077 2.87247 0 0.0721 0 0.60916 1.35926 1.71251 1.04643
PHE_1144 -9.07153 1.8335 4.11737 -1.13486 0.26163 0.51313 2.10597 -2.81597 -0.01057 -0.06833 -1.3941 0.11142 0 0 0 0 0 0.05277 0.29106 0 2.49527 0.03829 0 1.0402 -0.14832 1.07104 -0.71202
ASN_1145 -5.39506 0.3002 5.92775 -0.17255 0.01543 0.25482 2.79485 -2.9314 -0.00586 -0.07094 -1.8253 -0.33508 0 0 0 0 0 0.04247 0.0005 0 1.4535 0.20112 0 -0.93687 -0.04563 1.0611 0.33302
LEU_1146 -9.26802 1.36015 3.39534 -0.59638 0.31541 0.18124 2.76447 -2.90397 -0.01726 -0.09462 -1.54082 0.09022 0 0 0 0 0 0.02698 0.43776 0.89364 0 -0.23531 0 0.18072 -0.0606 0.75041 -4.32062
HIS_D_1147 -9.60384 1.73456 6.46858 -0.72817 0.02043 0.71817 3.31536 -3.82112 -0.0171 -0.18506 -2.35159 -0.35877 0 0 0 0 0 0.01374 0.30057 0 1.479 -0.3883 0 -0.45461 0.28003 0.97293 -2.6052
GLU_1148 -5.60809 0.39255 6.0473 -0.22183 0.02837 0.30487 2.42535 -2.7543 -0.00076 -0.01476 -2.88309 -0.5798 0 0 0 0 0 -0.00211 0.03098 0 3.01805 -0.21688 0 -2.7348 0.1139 0.74485 -1.9102
HIS_D_1149 -7.50655 0.65717 5.87359 -0.64177 0.01035 0.67867 2.58883 -3.06477 -0 -0 -2.56267 -0.30434 0 0 0 0 0 -0.01911 0.2743 0 1.6868 -0.16623 0 -0.45461 -0.207 0.45326 -2.70407
LEU_1150 -10.2787 1.67139 2.36412 -0.57197 0.35454 0.13617 2.0505 -2.76177 -0 -0 -1.67118 0.06061 0 0 0 0 0 0.08551 0.02505 3.32673 0 -0.28544 0 0.18072 -0.13288 0.61919 -4.82736
LEU_1151 -8.57145 0.83288 4.73429 -0.49363 0.30528 0.11449 3.09167 -3.15138 -0.01726 -0.09462 -3.23539 0.22724 0 0 0 0 0 0.06016 0.0033 0.38261 0 -0.27364 0 0.18072 -0.29062 0.92068 -5.27468
LEU_1152 -7.38619 0.67344 5.10943 -0.49381 0.29212 0.12165 2.90702 -2.92928 -0.00286 -0.02205 -1.6864 0.23301 0 0 0 0 0 0.06035 0.0139 0.27001 0 -0.30228 0 0.18072 -0.31967 0.68387 -2.59705
MET_1153 -11.6207 2.06405 4.90205 -0.37697 0.08343 0.11889 3.01412 -3.12604 -0.00531 -0.02216 -1.81229 -0.09894 0 0 0 0 0 -0.0684 0.2105 1.90771 0 -0.01022 0 0.60916 -0.33598 0.58646 -3.98064
GLY_1154 -4.24887 0.4828 3.63407 -8e-05 0 0 1.92808 -2.08824 -0.04167 -0.13818 -2.08881 -0.37748 0 0 0 0 0 0.00569 0 0 0 0.46613 0 0.83697 -0.02179 0.62792 -1.02345
SER_1155 -3.34715 0.23919 4.31179 -0.02927 0.02083 0.0293 1.75724 -1.91106 -0.02815 -0.18931 -1.19851 0.00589 0 0 0 0 0 -0.06403 0.00157 0.0649 0 0.23943 0.61775 -0.77834 0.26773 0.45808 0.46789
ILE_1156 -7.32873 0.56927 2.4698 -0.48099 0.37997 0.11845 1.80155 -2.19676 -0.04249 -0.15315 -0.86517 -0.08651 0 0 0 0 0 -0.02624 0.08652 0.34126 0 -0.73929 0 0.73287 -0.08463 0.49364 -5.01063
LYS_1157 -4.07048 0.25988 2.09653 -0.29359 0.03898 0.14564 1.04213 -1.43683 -0.03554 -0.12691 -1.78243 -0.12104 0 0 0 0 0 -0.0186 0.05876 2.18871 0 0.11167 0 -1.5107 -0.28985 0.37227 -3.37142
VAL_1158 -5.35013 0.70904 0.85588 -0.309 0.15173 0.06508 0.68159 -1.34762 -7e-05 -0.00021 -0.31568 -0.38895 0 0 0 0 0 -0.02176 0.00571 0.11045 0 -0.45908 0 1.9342 -0.27245 0.26221 -3.68907
SER_1159 -4.83738 0.66308 5.78756 -0.03751 0.00277 0.07042 3.0466 -2.42992 -0.02063 -0.08744 -3.36197 -0.70784 0 0 0 0 0 0.09717 0.00065 0.42275 0 0.47644 0.62457 -0.77834 0.53602 0.93947 0.40646
PRO_1160 -4.22046 0.58153 3.37553 -0.0764 0 0.04688 1.74888 -1.52372 -0 -0 -0.99285 0.61094 0 0 0 0 0 -0.16828 0.00775 0.45743 0 -0.49916 0 -2.4119 0.54101 0.94481 -1.57801
LYS_1161 -7.2229 0.94099 4.88977 -0.49256 0.09921 0.37483 1.34893 -2.19713 -0.01186 -0.04258 0.42179 0.39719 0 0 0 0 0 -0.05026 0.12218 2.16934 0 -0.11365 0 -1.5107 -0.38177 0.42502 -0.83415
LYS_1162 -5.91473 0.33141 5.91972 -0.44518 0.14648 0.23909 1.77684 -2.33403 -0.08462 -0.60478 -3.10024 -0.06311 0 0 0 -0.31881 0 0.00345 0.3462 2.71303 0 -0.19994 0 -1.5107 -0.20438 0.46253 -2.84177
THR_1163 -6.23664 0.85121 4.42167 -0.1778 0.10983 0.06266 2.53576 -2.68325 -0.0601 -0.46088 -2.10134 0.13507 0 0 -0.27216 0 0 -0.04 0.00019 0.0705 0 0.02911 2.32081 -1.0874 -0.08158 0.50985 -2.15451
THR_1164 -5.40727 0.4741 3.61257 -0.10585 0.05589 0.08113 2.31897 -2.22829 -0.02189 -0.25755 -2.48566 -0.5488 0 0 0 0 0 0.02606 0.01959 0.11838 0 -0.40319 2.33514 -1.0874 -0.28428 0.46694 -3.32142
VAL_1165 -6.66486 0.82574 2.68569 -0.27793 0.2041 0.06097 2.59911 -2.12405 -0 -0 -2.88206 -0.37012 0 0 0 0 0 -0.06393 0.18978 0.19376 0 -0.72955 0 1.9342 -0.42055 0.42051 -4.4192
SER_1166 -4.99541 0.46239 5.31627 -0.03028 0 0.04596 3.77376 -2.48569 -0.00015 -0.00626 -2.69966 -0.95182 0 0 -1.84933 0 0 0.2917 7e-05 1.35411 0 0.261 1.72102 -0.77834 0.20079 1.17503 0.80517
PRO_1167 -5.51871 1.24066 1.83195 -0.10835 0.00706 0.06785 0.75725 -1.01526 -0.0125 -0.13244 0.33885 0.66611 0 0 0 0 0 0.00357 0.03929 0.15972 0 0.43143 0 -2.4119 0.605 1.30188 -1.74854
THR_1168 -4.16527 0.39428 3.07407 -0.10759 0.03313 0.06384 1.91083 -1.77206 -0.03304 -0.27652 -1.09816 -1.03129 0 0 -0.90525 0 0 0.03131 0.00236 0.11691 0 -0.57322 2.30842 -1.0874 0.62782 0.67592 -1.81093
ASN_1169 -6.27122 0.21528 5.02529 -0.28011 0.03119 0.54554 2.11066 -2.57327 -0.02264 -0.23966 -0.246 -0.76082 0 0 -0.94408 0 0 0.00779 0.01539 0 2.44756 -0.49388 0 -0.93687 0.57496 0.38287 -1.41202
ALA_1170 -5.35195 0.69773 1.76496 -0.02255 0 0 2.01878 -1.89809 -0 -0 -1.87232 -0.22656 0 0 0 0 0 0.01691 0 0 0 -0.08227 0 1.8394 -0.07249 0.3141 -2.87434
GLU_1171 -4.66645 0.33208 3.51787 -0.29002 0.05769 0.35505 1.43205 -1.70509 -0 -0 -1.08716 -0.27082 0 0 0 0 0 -0.00096 0.01492 0 3.10428 -0.10625 0 -2.7348 -0.14074 0.29672 -1.89163
PHE_1172 -9.21009 0.6688 4.56046 -0.51519 0.02656 -0.06073 3.09457 -2.86065 -0 -0 -2.92444 -0.32501 0 0 0 0 0 0.11341 0.09914 0 1.88048 -0.3288 0 1.0402 0.41237 0.7573 -3.57162
LEU_1173 -4.04612 0.69243 4.71475 -0.61855 0.2166 0.18809 2.55672 -1.97564 -0 -0 -2.94489 0.24108 0 0 -1.21179 0 0 0.03199 0.05303 0.33422 0 0.15081 0 0.18072 0.98961 1.23707 0.79013
SER_1174 -2.38522 0.05898 2.93488 -0.02996 0.02433 0.02947 1.12497 -1.30902 -0.0585 -0.23511 -0.14795 -0.10405 0 0 0 0 0 0.09342 0 0.05636 0 0.12317 0.60089 -0.77834 1.13809 0.6999 1.83631
THR_1175 -6.0921 0.90538 3.85449 -0.16785 0.07565 0.06135 2.85109 -2.38636 -0 -0 -3.05544 -0.27921 0 0 -0.5463 0 0 0.0279 0.16785 0.2962 0 -0.00568 2.29677 -1.0874 0.58115 0.53195 -1.97056
PHE_1176 -8.10105 0.44184 4.20984 -0.60726 0.04606 0.32593 3.01108 -2.64933 -0 -0 -3.30926 0.19638 0 0 0 0 0 0.005 0.02933 0 1.93099 -0.32548 0 1.0402 -0.03498 0.49781 -3.2929
PHE_1177 -11.7758 2.17136 3.5235 -0.66622 0.08634 0.35466 3.14815 -3.42112 -0 -0 -3.11553 -0.006 0 0 0 0 0 0.33527 0.07084 0 2.11649 -0.41045 0 1.0402 0.43988 0.88908 -5.21937
GLU_1178 -7.97172 0.55546 8.84082 -0.24409 0.10717 0.43455 3.60323 -3.86753 -0.03258 -0.2715 -4.65645 -0.54775 0 0 0 -0.98613 0 0.03616 0.26847 0 3.35875 0.17177 0 -2.7348 0.90414 1.26796 -1.76407
GLY_1179 -2.45295 0.28976 2.26881 -5e-05 0 0 1.21762 -1.30269 -0 -3e-05 -1.21962 -0.45975 0 0 0 0 0 0.00737 0 0 0 -0.98959 0 0.83697 -0.06076 0.89179 -0.97311
CYS_1180 -6.70172 1.1265 3.3959 -0.07053 0.30425 0.08248 1.36801 -1.90336 -0.0546 -0.42937 -1.15356 -0.54727 0 0 0 0 0 0.1797 0.01918 2.13278 0 0.68744 0 3.6196 0.46559 0.82851 3.34954
ALA_1181 -5.95875 0.74153 3.60892 -0.02626 0.00098 0 2.84261 -2.7622 -0 -0 -2.27816 -0.26995 0 0 0 0 0 -0.02611 0 0 0 0.07415 0 1.8394 0.5884 0.7907 -0.83475
VAL_1182 -6.77961 0.62697 0.71819 -0.28599 0.22376 0.0628 1.47659 -1.80577 -0 -0 -1.67215 0.1254 0 0 0 0 0 -0.07781 0.0345 0.04505 0 -0.41336 0 1.9342 -0.50579 0.65566 -5.63735
SER_1183 -5.11839 0.30883 4.93535 -0.03304 0.00014 0.06113 2.44282 -2.22897 -0 -0 -3.35345 -0.79013 0 0 0 -0.42704 0 -0.06189 0.07251 0.25579 0 0.11808 0.60137 -0.77834 0.06868 0.46072 -3.46583
ILE_1184 -6.46162 1.34487 1.47143 -0.61932 0.40766 0.12365 1.54336 -1.57322 -0.04787 -0.24753 -1.145 0.22669 0 0 0 0 0 0.05905 0.12327 1.05793 0 -0.76166 0 0.73287 0.31741 1.24342 -2.2046
PRO_1185 -4.97372 0.78189 2.58583 -0.17658 0.03557 0.1242 1.50409 -1.27381 -0 -0 -0.99657 0.04734 0 0 0 0 0 0.01206 0.00827 0.17849 0 -0.83722 0 -2.4119 0.28151 1.52396 -3.58659
PHE_1186 -9.53863 1.40243 3.49 -1.01278 0.3153 0.41272 2.9563 -2.86084 -0 -0 -3.42256 -0.34606 0 0 0 0 0 -0.23966 0.12257 0 2.26465 0.48257 0 1.0402 0.63956 0.70501 -3.58923
ILE_1187 -8.87994 1.63448 3.20993 -0.74607 0.39781 0.27526 2.35716 -2.64183 -0 -0 -1.3889 0.31842 0 0 0 0 0 -0.0783 0.17894 0.82263 0 0.28575 0 0.73287 0.21914 0.60026 -2.7024
LYS_1188 -7.42514 1.10641 5.47789 -0.43347 0.0972 0.21238 2.14886 -2.6904 -0.0585 -0.23511 -1.51664 0.1951 0 0 0 0 0 -0.10301 0.12539 1.83966 0 -0.06852 0 -1.5107 -0.4179 0.62786 -2.62864
ILE_1189 -8.76605 1.45187 5.12608 -0.66414 0.52408 0.14532 2.97209 -3.01298 -0 -0 -1.49456 0.2771 0 0 0 0 0 -0.03551 0.00278 0.70381 0 -0.4753 0 0.73287 -0.27643 0.76927 -2.0197
LEU_1190 -9.59666 1.28634 2.28038 -0.50425 0.25614 0.11157 2.42376 -2.79235 -0 -0 -0.98008 0.25718 0 0 -0.66855 0 0 0.27073 0.21079 0.3568 0 -0.26884 0 0.18072 -0.14098 0.8047 -6.51261
LEU_1191 -8.86005 0.8007 3.92648 -0.44988 0.17904 0.10768 3.14075 -2.96119 -0 -0 -3.68408 0.16928 0 0 0 0 0 0.24405 0.11702 0.33103 0 -0.30739 0 0.18072 -0.30833 0.67143 -6.70275
GLY_1192 -4.42493 0.38497 5.10924 -4e-05 0 0 2.7239 -2.55806 -0.01242 -0.06932 -1.81184 -0.41903 0 0 0 0 0 -0.09665 0 0 0 0.40854 0 0.83697 -0.04356 0.55019 0.57793
SER_1193 -6.46462 0.42583 6.14131 -0.03815 0 0.05314 3.44701 -2.89756 -0 -0 -3.52973 -0.4645 0 0 -1.30771 0 0 -0.04831 0.25526 0.16116 0 -0.30811 1.86745 -0.77834 -0.21231 0.3712 -3.327
LEU_1194 -8.95478 1.19078 3.37492 -0.50156 0.26516 0.1134 2.41684 -2.56472 -0 -0 -0.52258 0.20015 0 0 0 0 0 -0.01065 0.16814 0.50026 0 -0.26542 0 0.18072 -0.18984 0.3911 -4.20808
SER_1195 -2.80828 0.07153 3.51324 -0.02783 0 0.06423 1.26616 -1.57233 -0.02468 -0.17419 -0.3339 -0.55889 0 0 0 0 0 -0.02582 0.01163 0.74147 0 0.33119 0.60083 -0.77834 0.2991 0.33169 0.92682
ASP_1196 -3.37477 0.14905 4.89037 -0.22251 0.06675 0.71281 2.12717 -1.99596 -0.01242 -0.06932 -2.84148 -1.25982 0 0 0 -0.78472 0 -0.00248 0.02229 0 1.93287 -0.83098 0 -2.3716 -0.01314 0.21814 -3.65973
LEU_1197 -5.49841 0.61273 2.37815 -0.88314 0.64986 0.38094 0.98808 -1.74064 -0 -0 0.34189 0.10738 0 0 0 0 0 0.30067 0.63214 1.36569 0 -0.01284 0 0.18072 0.3236 0.9931 1.11991
PRO_1198 -4.88453 0.65254 2.87532 -0.06359 0 0.04204 1.24298 -1.30642 -0 -0 -0.01096 0.63326 0 0 0 0 0 0.06227 0.12331 0.0633 0 0.60635 0 -2.4119 1.31927 1.10067 0.04392
GLY_1199 -4.05831 0.18715 2.81728 -5e-05 0 0 1.62448 -1.69792 -0 -0 -1.58892 -0.38827 0 0 -0.95939 0 0 -0.03964 0 0 0 -1.36815 0 0.83697 0.7565 0.31261 -3.56568
LEU_1200 -5.12262 0.3202 2.51271 -0.52729 0.29688 0.15996 0.86362 -1.46944 -0 -0 -0.66224 0.04817 0 0 0 0 0 -0.05382 0.14197 0.31936 0 0.06423 0 0.18072 -0.19444 0.35245 -2.76958
GLY_1201 -4.11555 0.59756 4.06311 -0.00055 0 0 1.96591 -2.20094 -0.00932 -0.06878 -1.87612 -0.20295 0 0 -0.57902 0 0 -0.01255 0 0 0 -1.53577 0 0.83697 0.29487 0.34078 -2.50235
PHE_1202 -9.72541 1.24462 3.32352 -0.84268 0.05565 0.23494 2.53933 -2.93806 -0.00428 -0.02701 -1.68537 -0.06295 0 0 0 0 0 -0.00818 0.04733 0 1.83166 -0.55104 0 1.0402 0.54635 0.22885 -4.75255
PHE_1203 -8.43665 0.90228 1.83031 -0.9073 0.11723 0.3546 1.78911 -2.18288 -0 -0 -1.16199 0.0131 0 0 0 0 0 0.01328 0.05321 0 1.91294 -0.49072 0 1.0402 0.16423 0.26082 -4.72824
ASP_1204 -4.65436 0.20796 5.1218 -0.1128 0.01606 0.35024 2.08825 -2.59025 -0 -0 -1.83963 -0.21139 0 0 0 0 0 -0.02313 0.02502 0 1.7153 0.17467 0 -2.3716 -0.10771 0.33288 -1.8787
ASP_1205 -7.82116 0.56627 9.20611 -0.11323 0.0089 0.34831 4.51645 -4.32241 -0.00306 -0.02584 -8.29504 -0.31591 0 0 -0.95939 -0.45948 0 -0.02981 0.04483 0 1.85535 0.12622 0 -2.3716 -0.25528 0.44532 -7.85446
LEU_1206 -8.72726 0.783 3.75742 -0.64537 0.42077 0.24674 2.89325 -3.01382 -0.00932 -0.06878 -2.48218 -0.13556 0 0 0 0 0 -0.01785 0.15357 1.43048 0 -0.19886 0 0.18072 -0.07331 0.46352 -5.04282
ALA_1207 -5.44179 0.44477 3.61904 -0.0228 0 0 2.49441 -2.64036 -0.00707 -0.08239 -2.61087 -0.34872 0 0 0 0 0 0.00679 0 0 0 -0.25496 0 1.8394 -0.17445 0.39218 -2.78682
ALA_1208 -4.09993 0.19394 4.23203 -0.02115 0 0 2.40899 -2.35694 -0 -0 -2.25164 -0.36376 0 0 0 0 0 0.02582 0 0 0 -0.14039 0 1.8394 -0.31719 0.24313 -0.60767
ALA_1209 -5.88784 0.72699 4.18516 -0.0225 0 0 2.98092 -2.65188 -0 -0 -2.6869 -0.35534 0 0 0 0 0 0.07835 0 0 0 -0.17398 0 1.8394 -0.2801 0.30427 -1.94343
GLN_1210 -8.56499 0.64854 5.81416 -0.26124 0.02783 0.17074 3.22545 -3.39301 -0.00497 -0.0845 -2.92671 -0.47591 0 0 0 0 0 0.04589 0.14957 0 2.69145 -0.15536 0 -0.18838 -0.30701 0.448 -3.14044
SER_1211 -4.08306 0.22959 5.12018 -0.0274 0 0.06347 2.54977 -2.43287 -0 -0 -2.71609 -0.58683 0 0 0 0 0 0.20999 0.00105 0.72504 0 0.34439 0.60033 -0.77834 -0.04253 0.34806 -0.47525
ARG_1212 -8.35776 0.92368 7.87218 -0.61318 0.10974 0.33539 3.95556 -3.74064 -0 -0 -3.60009 0.20777 0 0 0 -0.78472 0 -0.01022 0.135 2.51951 0 -0.07158 0 -1.2888 -0.08831 0.49349 -2.00298
CYS_1213 -8.11762 0.58469 4.75167 -0.04914 0 0.01479 3.2071 -2.87002 -0 -0 -2.90026 0.07832 0 0 0 0 0 0.2131 0.12288 0.29764 0 0.27429 0 3.6196 -0.07853 0.52208 -0.32943
VAL_1214 -7.32655 1.05051 5.23413 -0.31879 0.28773 0.07381 3.26932 -3.34811 -0 -0 -2.60715 -0.15467 0 0 0 0 0 -0.04516 0.03062 0.05322 0 -0.33029 0 1.9342 0.08103 0.37224 -1.74391
LYS_1215 -7.158 0.84593 7.46921 -0.70772 0.14508 0.5025 3.81003 -3.42606 -0 -0 -5.48098 -0.09044 0 0 0 0 0 -0.0007 0.07334 2.85298 0 -0.03129 0 -1.5107 -0.24664 0.41955 -2.5339
ALA_1216 -7.4971 0.83533 4.26521 -0.02155 0 0 3.15876 -3.22582 -0 -0 -2.52822 -0.37734 0 0 0 0 0 0.15388 0 0 0 -0.25276 0 1.8394 -0.42476 0.38498 -3.68997
MET_1217 -9.66198 1.38794 5.03511 -0.74206 0.357 0.20114 2.57441 -3.12622 -0.03227 -0.25685 -1.72402 0.05732 0 0 0 0 0 -0.02771 0.10102 1.10212 0 0.0528 0 0.60916 -0.20391 0.55937 -3.73762
ASP_1218 -7.504 0.52137 8.52987 -0.10352 0.00334 0.3054 4.05274 -3.90685 -0.00107 -0.00419 -4.92445 -0.51109 0 0 0 -0.6616 0 -0.06422 0.00097 0 1.71304 0.09121 0 -2.3716 -0.18158 0.66931 -4.34694
LEU_1219 -7.72449 0.92858 4.03911 -0.52072 0.20893 0.15927 1.85372 -2.32356 -0.04787 -0.24753 -1.28469 0.14856 0 0 0 0 0 -0.07168 0.0811 0.0866 0 -0.1011 0 0.18072 -0.4434 0.70791 -4.37053
GLY_1220 -2.57205 0.12887 2.88851 -6e-05 0 0 1.12319 -1.478 -0 -0 -1.23621 -0.31818 0 0 0 0 0 -0.11303 0 0 0 -1.54043 0 0.83697 -0.19212 0.78129 -1.69124
ALA_1221 -5.73163 0.73842 1.34632 -0.02293 0 0 1.2592 -1.89779 -0.02115 -0.14892 -1.12792 -0.14592 0 0 0 0 0 0.02329 0 0 0 -0.18468 0 1.8394 -0.33188 0.70823 -3.69797
SER_1222 -5.34536 0.66461 4.95036 -0.03399 0 0.0791 2.78024 -2.37775 -0 -0 -2.29178 -0.27544 0 0 -0.44787 -0.45655 0 -0.00162 0.11645 0.43488 0 -0.18006 0.60036 -0.77834 -0.72059 1.17867 -2.10468
PRO_1223 -7.21875 0.9784 3.35342 -0.07793 0 0.04846 1.53762 -1.72564 -0.00674 -0.07894 -0.60282 0.70148 0 0 0 0 0 -0.10115 0.03878 0.51218 0 0.00416 0 -2.4119 -0.54849 1.46202 -4.13582
GLN_1224 -8.30563 0.64816 6.36193 -0.8549 0.11021 0.94818 3.13213 -3.15757 -0 -0 -2.34345 -1.01349 0 0 0 -1.14832 0 0.13303 0.5897 0 4.58927 -0.11782 0 -0.18838 -0.24796 0.8856 0.02069
LEU_1225 -10.087 1.25938 4.28191 -0.54107 0.3686 0.13488 2.99882 -3.3811 -0 -0 -1.26717 0.20825 0 0 -0.44787 0 0 0.07227 0.02538 0.36308 0 -0.28637 0 0.18072 -0.14642 0.68246 -5.58128
ALA_1226 -6.33401 0.99479 3.54565 -0.02196 0 0 2.69981 -2.74488 -0 -0 -1.81318 -0.38181 0 0 0 0 0 0.10342 0 0 0 -0.18924 0 1.8394 -0.29666 0.66023 -1.93844
GLN_1227 -8.51486 1.04704 6.37813 -0.75071 0.26075 0.81134 3.13819 -3.34941 -0.00674 -0.07894 -2.00702 -0.42928 0 0 0 0 0 0.20498 0.06596 0 2.70948 -0.20727 0 -0.18838 -0.32783 0.6831 -0.56148
LEU_1228 -9.62544 0.97002 3.82087 -0.6318 0.14811 0.20834 3.04294 -3.17266 -0 -0 -2.27983 0.03897 0 0 0 0 0 0.10831 0.00917 0.89767 0 -0.21792 0 0.18072 -0.21119 0.78593 -5.92778
ALA_1229 -7.21004 0.98715 3.81323 -0.02208 0 0 3.05083 -2.95006 -0 -0 -3.18225 -0.3543 0 0 0 0 0 -0.02139 0 0 0 -0.25064 0 1.8394 -0.2807 0.607 -3.97388
VAL_1230 -7.29432 0.45487 4.60579 -0.31506 0.24611 0.07299 2.81413 -2.8491 -0 -0 -1.9748 -0.1646 0 0 0 0 0 -0.06339 0.0001 0.06664 0 -0.29976 0 1.9342 -0.27869 0.40286 -2.64203
VAL_1231 -6.6098 0.71476 3.98766 -0.30573 0.17392 0.06591 2.40999 -2.60939 -0 -0 -2.43057 -0.05128 0 0 0 0 0 0.02282 0.00178 0.05551 0 -0.2865 0 1.9342 -0.1017 0.29913 -2.72929
ILE_1232 -9.23711 1.52939 4.68868 -0.5212 0.73261 0.10346 3.02342 -3.15904 -0 -0 -2.50811 0.03703 0 0 0 0 0 0.002 0.06508 0.49636 0 -0.4368 0 0.73287 -0.00579 0.49411 -3.96304
CYS_1233 -7.98766 1.20919 5.3321 -0.0537 0 0.01964 3.08628 -2.87725 -0 -0 -3.07663 -0.01906 0 0 0 0 0 0.27001 0.00662 0.27312 0 0.272 0 3.6196 0.13314 0.8723 1.0797
THR_1234 -6.57302 0.76988 6.78121 -0.21042 0.3104 0.07785 2.99602 -3.29983 -0.00049 -0.00997 -3.64145 -0.45652 0 0 0 -0.44436 0 -0.02779 0.05614 0.07292 0 -0.01086 2.34252 -1.0874 0.1347 1.05403 -1.16645
SER_1235 -5.13576 0.31244 6.68443 -0.02816 0 0.0654 2.73347 -3.06541 -0.03763 -0.35201 -2.18269 -0.54511 0 0 0 0 0 0.04491 0.00264 0.76915 0 0.33243 0.60647 -0.77834 0.10883 0.59471 0.12975
LYS_1236 -8.89012 0.43688 9.22583 -0.54199 0.13234 0.22382 4.30204 -4.22827 -0.00306 -0.02584 -4.83612 0.1006 0 0 -0.63916 0 0 -0.00281 0.38061 2.44733 0 0.05541 0 -1.5107 0.27443 0.39721 -2.7016
VAL_1237 -9.05372 1.12629 4.38545 -0.31125 0.214 0.06916 2.99411 -3.15261 -0.01193 -0.14209 -2.38218 -0.142 0 0 0 0 0 -0.03226 0.03422 0.1248 0 -0.29689 0 1.9342 0.13594 0.6046 -3.90216
GLU_1238 -9.39106 1.03431 10.7742 -0.23474 0.06235 0.35834 4.3649 -4.88335 -0.0378 -0.31747 -5.81751 -0.66416 0 0 0 -0.55911 0 0.10743 0.13862 0 3.02066 -0.24899 0 -2.7348 -0.37074 0.63529 -4.76359
ARG_1239 -6.85801 0.21414 8.53301 -0.69618 0.06125 0.42525 3.46298 -3.79275 -0.0219 -0.12866 -4.0096 0.32729 0 0 0 -1.07536 0 -0.00378 0.0651 1.45878 0 -0.02001 0 -1.2888 -0.40356 0.84995 -2.90085
LEU_1240 -7.53649 0.653 3.77139 -0.47806 0.17658 0.11336 2.02485 -2.43833 -0 -0 -0.80897 0.26813 0 0 0 0 0 -0.05124 0.1186 0.35216 0 -0.26522 0 0.18072 -0.26328 0.81589 -3.36691
TYR_1241 -9.78233 1.26689 5.50377 -0.67384 0.07801 0.35921 2.93408 -3.34235 -0 -0 -3.91462 -0.24289 0 0 -1.20234 -0.45948 0 -0.07011 0.06343 0 2.25408 -0.14224 0.0329 1.2797 -0.42139 0.61436 -5.86516
GLY_1242 -5.08613 0.6082 4.78142 -5e-05 0 0 2.62147 -2.64724 -0 -0 -2.19299 -0.3921 0 0 0 0 0 -0.13501 0 0 0 -1.20833 0 0.83697 -0.66707 0.55245 -2.92841
THR_1243 -7.4314 0.47065 5.00544 -0.11593 0.04584 0.06929 2.20115 -2.73327 -0.01193 -0.14209 -1.28897 -1.09927 0 0 0 0 0 0.03514 9e-05 0.08255 0 -0.51161 2.28582 -1.0874 -0.60554 0.53714 -4.2943
ALA_1244 -5.03924 0.64614 4.29286 -0.02245 0 0 1.94368 -2.37573 -0 -0 -1.73455 -0.13796 0 0 0 0 0 -0.01429 0 0 0 -0.17811 0 1.8394 -0.46816 0.35415 -0.89426
ASP_1245 -2.19903 0.18116 2.79679 -0.11084 0.0034 0.31251 0.47315 -1.25268 -0 -0 -0.43605 -0.55254 0 0 0 0 0 -0.11344 0.00323 0 2.3038 -0.15837 0 -2.3716 -0.40259 0.24524 -1.27786
GLY_1246 -1.08684 0.03421 1.42514 -6e-05 0 0 0.26178 -0.63613 -4e-05 -0.00096 -0.03282 -0.38507 0 0 0 0 0 -0.15655 0 0 0 -1.49872 0 0.83697 -0.61787 0.22246 -1.6345
MET_1247 -6.17908 0.64818 4.62532 -0.46491 0.16477 0.04441 2.25055 -2.42855 -0 -0 -1.68789 0.11003 0 0 0 0 0 0.30354 0.03026 1.4254 0 0.04876 0 0.60916 -0.56433 0.35382 -0.71057
VAL_1248 -4.78821 0.45981 2.50179 -0.26618 0.17972 0.04394 1.22134 -1.70271 -0 -0 -0.26433 0.51501 0 0 -0.41771 0 0 -0.10202 0.00013 0.76826 0 0.26018 0 1.9342 -0.23326 0.76794 0.87788
ASN_1249 -7.28982 0.78685 5.2546 -0.19323 0.05958 0.31819 2.72886 -2.81248 -0.00064 -0.00257 -3.18266 -0.46071 0 0 -1.55552 0 0 -0.03371 0.03949 0 2.04434 -0.55328 0 -0.93687 -0.50752 0.73705 -5.56004
SER_1250 -4.82441 0.77314 4.86973 -0.0318 0.00025 0.05538 2.55836 -2.42859 -4e-05 -0.00096 -2.01636 -0.76023 0 0 0 0 0 0.10956 0.00842 0.50429 0 0.21756 0.60949 -0.77834 -0.45704 1.00768 -0.58391
PRO_1251 -7.26427 1.28516 3.49746 -0.09337 0.00253 0.05829 2.56801 -1.86526 -0 -0 -1.80277 0.69693 0 0 0 0 0 -0.12758 0.00274 0.55624 0 -0.472 0 -2.4119 -0.26933 0.97997 -4.65916
VAL_1252 -5.62327 0.72798 2.17815 -0.30287 0.23126 0.05535 2.01277 -1.91303 -0 -0 0.30066 0.32614 0 0 0 0 0 0.0651 0.09108 0.43598 0 0.55516 0 1.9342 -0.18835 0.44263 1.32894
ALA_1253 -2.88908 0.60343 1.27001 -0.02431 0 0 0.99085 -1.20276 -0 -0 -0.27774 -0.39241 0 0 0 0 0 -0.0393 0 0 0 -0.19428 0 1.8394 -0.41575 0.3085 -0.42346
PHE_1254 -7.28384 0.79646 2.54583 -0.69 0.08073 0.40857 2.12862 -2.18701 -0.02002 -0.16131 -0.82844 0.29621 0 0 0 0 0 -0.02306 0.0085 0 2.11693 -0.10529 0 1.0402 -0.05425 0.37195 -1.55922
LEU_1255 -6.12042 0.52942 2.82567 -0.4327 0.14339 0.09012 1.9929 -2.08567 -0 -0 -1.47393 0.18714 0 0 0 0 0 -0.01393 0.55009 1.63124 0 -0.12186 0 0.18072 0.43977 0.51048 -1.16757
LYS_1256 -3.53887 0.24302 4.12378 -0.36729 0.05007 0.16518 1.48202 -1.70679 -0 -0 -2.48027 0.14396 0 0 -0.96062 0 0 -0.01802 0.06738 1.41398 0 -0.0461 0 -1.5107 0.09912 0.35329 -2.48685
VAL_1257 -3.29057 0.38504 1.51386 -0.28288 0.17892 0.06074 1.05059 -1.09746 -0 -0 -0.59033 0.21253 0 0 -0.5047 0 0 -0.08929 0.00802 0.08853 0 -0.30675 0 1.9342 -0.25174 0.5732 -0.40809
THR_1258 -4.02467 0.64572 3.21283 -0.17404 0.07807 0.06722 2.59499 -1.89183 -0 -0 -1.08181 -0.27466 0 0 -0.5047 0 0 0.17575 0.00343 0.20417 0 1.29856 2.27275 -1.0874 5.27598 0.9505 7.74087
LYS_1259 -6.67667 0.40791 8.2647 -0.57645 0.10036 0.51429 3.77931 -3.34511 -0.01669 -0.08194 -5.94138 0.34918 0 0 0 -1.17545 0 0.0219 0.18671 2.81242 0 -0.02775 0 -1.5107 5.3973 0.88425 3.36618
ALA_1260 -2.48243 0.42974 1.89693 -0.02529 0.0005 0 0.86479 -1.2393 -0.00167 -0.00697 -0.11432 -0.41121 0 0 0 0 0 -0.09824 0 0 0 -0.11086 0 1.8394 -0.49651 0.45674 0.50128
HIS_D_1261 -4.58106 0.42847 3.84584 -0.42632 0.02672 0.56141 1.56074 -1.9031 -0.00455 -0.06338 -1.80002 -0.2875 0 0 0 0 0 -0.06172 0.06362 0 1.76581 -0.41552 0 -0.45461 -0.62377 0.15833 -2.21063
VAL_1262 -7.46567 1.27084 2.70101 -0.27152 0.1556 0.05712 1.91279 -2.41226 -0 -0 -0.5217 -0.26216 0 0 0 0 0 -0.04183 0.00739 0.30215 0 -0.79738 0 1.9342 -0.26205 0.99706 -2.69641
PRO_1263 -6.02347 0.75218 3.52285 -0.1228 0.00089 0.09025 2.00406 -1.60336 -0 -0 -2.67566 0.24159 0 0 0 0 0 -0.05844 0.10431 0.2024 0 -1.09201 0 -2.4119 -0.41302 1.12814 -6.35398
ILE_1264 -8.71757 2.0058 2.57539 -0.51458 0.47077 0.1081 1.80108 -2.51002 -0.02069 -0.12001 -0.66562 -0.10126 0 0 0 0 0 0.03133 0.07907 0.60739 0 -0.3427 0 0.73287 5.37617 1.55396 2.34948
PRO_1265 -6.059 1.50371 1.74696 -0.08076 0 0.04851 0.81602 -0.9234 -0.02379 -0.16892 -0.25222 0.5893 0 0 0 0 0 -0.21923 0.01896 0.38174 0 -0.70749 0 -2.4119 5.80751 1.77355 1.83956
LEU_1266 -7.18392 0.7806 1.42826 -0.50877 0.17382 0.15938 1.82744 -1.75527 -0.03658 -0.13721 -0.8464 -0.03165 0 0 0 0 0 0.31714 0.02405 0.60129 0 0.17833 0 0.18072 0.44257 0.80909 -3.57711
GLY_1267 -4.10252 0.25506 2.47764 -5e-05 0 0 1.19861 -1.61111 -0 -0 -1.10707 -0.3529 0 0 0 0 0 -0.18178 0 0 0 -1.44647 0 0.83697 -0.14295 0.78816 -3.38841
GLY_1268 -4.87673 0.59207 3.68389 -0.00026 0 0 1.61725 -2.1811 -0.05727 -0.25722 -1.71747 -0.16756 0 0 0 0 0 -0.10282 0 0 0 -0.97768 0 0.83697 -0.49844 0.61377 -3.49261
ASP_1269 -4.24952 0.42973 5.59331 -0.10122 0.0023 0.28623 2.0537 -2.45799 -0.01219 -0.10713 -3.16406 -1.03041 0 0 -0.83619 -0.44436 0 0.06574 0.00538 0 2.42117 0.01688 0 -2.3716 0.25358 0.45799 -3.18865
GLY_1270 -1.88173 0.26018 1.72084 -0.00044 0 0 0.73555 -0.92373 -0.00049 -0.00997 -1.25519 -0.20157 0 0 -0.83619 0 0 0.01815 0 0 0 -0.61702 0 0.83697 0.30467 0.3413 -1.50866
SER_1271 -1.94756 0.16606 1.98969 -0.03043 0.00349 0.05468 0.91197 -0.93163 -0 -0 -0.50823 -0.76089 0 0 -0.91001 0 0 -0.00501 0.00281 0.05313 0 -0.17244 0.62371 -0.77834 0.75491 0.35318 -1.13091
MET_1272 -7.20977 0.80139 3.41927 -0.51083 0.14138 0.25814 1.40734 -1.71847 -0 -0 -1.01252 -0.36359 0 0 0 0 0 0.03172 0.23957 1.16969 0 0.24286 0 0.60916 1.18574 0.43178 -0.87712
SER_1273 -4.84126 0.22577 6.50412 -0.02485 0 0.06007 3.34182 -2.65295 -0.03432 -0.2298 -3.70488 -0.58554 0 0 -1.55004 -0.3945 0 0.08236 0.11181 0.15694 0 -0.48253 0.6857 -0.77834 0.30289 0.34062 -3.4669
ILE_1274 -7.02579 1.07113 3.04384 -0.517 0.47941 0.10315 1.66262 -1.89963 -0 -0 -0.44473 -0.03179 0 0 0 0 0 -0.02956 0.0757 0.61919 0 -0.43275 0 0.73287 -0.26161 0.61425 -2.24069
MET_1275 -10.6925 1.13334 6.18176 -0.76545 0.22428 0.34503 2.42712 -3.15723 -0.02634 -0.19615 -0.47158 -0.22036 0 0 0 0 0 -0.0124 0.0731 2.78346 0 0.06722 0 0.60916 0.10884 0.75998 -0.82875
GLU_1276 -10.211 1.32879 12.217 -0.21877 0.03913 0.31566 5.42157 -4.93289 -0.01277 -0.09154 -6.11715 -0.56416 0 0 -1.55004 -0.67035 0 0.13141 0.04703 0 3.16361 -0.22607 0 -2.7348 -0.15877 0.83799 -3.98617
LEU_1277 -8.53524 1.01823 4.66028 -0.65281 0.23637 0.22545 2.49106 -3.07303 -0 -0 -1.73446 0.08362 0 0 0 0 0 -0.01968 0.00682 0.88179 0 -0.22857 0 0.18072 -0.34936 0.89992 -3.90889
ALA_1278 -5.08247 0.64981 3.11875 -0.02325 0 0 2.02959 -2.4683 -0 -0 -0.97123 -0.34452 0 0 0 0 0 -0.06247 0 0 0 -0.35547 0 1.8394 -0.37677 0.78682 -1.26012
THR_1279 -4.7144 0.12539 4.58572 -0.11799 0.06049 0.06033 2.48355 -2.28854 -0 -0 -2.26879 -1.35692 0 0 0 -0.51792 0 -0.01809 0.02981 0.45741 0 -0.16818 2.27735 -1.0874 -0.25218 0.72594 -1.98441
ALA_1280 -3.45197 0.40873 2.36734 -0.02343 0 0 1.35566 -1.5713 -0.03288 -0.14814 -1.31197 -0.33518 0 0 0 0 0 -0.04663 0 0 0 0.4776 0 1.8394 0.45548 0.44352 0.42623
GLY_1281 -3.5361 0.47252 4.01595 -0.00032 0 0 2.65119 -2.09858 -0 -0 -2.02476 -0.2097 0 0 0 0 0 -0.05753 0 0 0 -1.51309 0 0.83697 0.39809 0.17956 -0.88581
ILE_1282 -6.09522 1.12696 0.57295 -0.60623 0.33871 0.18093 1.44095 -1.48722 -0 -0 -0.52267 0.15916 0 0 0 0 0 -0.11418 0.04219 1.25775 0 0.27048 0 0.73287 -0.10969 0.43387 -2.3784
GLY_1283 -2.7141 0.51849 3.31969 -4e-05 0 0 1.76588 -1.67428 -0.0215 -0.07711 -1.46043 -0.42463 0 0 0 0 0 -0.14003 0 0 0 0.29567 0 0.83697 0.08251 0.42903 0.73611
MET_1284 -10.9247 2.43156 7.21793 -0.9439 0.35021 0.40583 2.77734 -3.46575 -0 -0 -2.45019 -0.60108 0 0 0 0 0 -0.08655 0.42746 3.28214 0 -0.09586 0 0.60916 0.05728 0.4659 -0.54319
ALA_1285 -4.15871 0.51463 3.75721 -0.02249 0 0 2.23369 -2.20886 -0 -0 -1.59704 -0.38268 0 0 0 0 0 -0.07697 0 0 0 -0.38763 0 1.8394 -0.47946 0.59247 -0.37645
ASP_1286 -4.95356 0.38782 5.26833 -0.11123 0.00312 0.33486 2.36964 -2.58344 -0 -0 -2.30004 -0.54989 0 0 0 0 0 0.32911 0.0242 0 2.29376 -0.28687 0 -2.3716 -0.50026 0.3396 -2.30645
LYS_1287 -7.6783 0.8502 6.87917 -0.34968 0.03125 0.16889 2.91238 -3.13149 -0 -0 -2.47774 0.30708 0 0 0 0 0 0.12873 0.48312 2.3346 0 -0.01454 0 -1.5107 -0.38388 0.44853 -1.00237
ASN_1288 -8.21925 0.66686 9.21559 -0.19106 0.18834 0.30232 4.83931 -4.3049 -0.02155 -0.13826 -4.53988 -0.32017 0 0 -0.91001 -1.01926 0 0.66028 0.14358 0 1.49529 0.06129 0 -0.93687 -0.248 1.06046 -2.2159
ILE_1289 -7.15206 0.62719 5.87316 -0.4926 0.32321 0.101 3.04744 -3.18679 -0.00672 -0.09081 -2.03732 -0.06819 0 0 0 0 0 0.04403 0.06721 0.62908 0 -0.34028 0 0.73287 -0.01672 1.18633 -0.75997
LEU_1290 -8.42825 1.15791 3.7283 -0.51687 0.34842 0.12283 2.86109 -2.91284 -0.00107 -0.00828 -1.74389 0.26479 0 0 0 0 0 0.0627 0.25283 0.3505 0 -0.27696 0 0.18072 -0.14947 0.95817 -3.74939
LYS_1291 -7.88514 0.72935 9.16921 -0.37219 0.04911 0.18565 4.29857 -4.01438 -0 -0 -4.97845 0.35979 0 0 0 -0.34892 0 -0.02844 0.35002 2.34372 0 -0.03272 0 -1.5107 -0.3699 1.24004 -0.8154
GLN_1292 -5.65894 0.33797 6.90665 -0.25376 0.03504 0.20144 3.69063 -3.20053 -0.00942 -0.1465 -4.91839 -0.48396 0 0 0 -0.5969 0 0.17325 0.02989 0 2.84832 -0.02612 0 -0.18838 -0.30037 0.95153 -0.60855
ALA_1293 -5.53579 0.22625 3.48654 -0.0214 0 0 2.66103 -2.57687 -0 -0 -1.81077 -0.35272 0 0 0 0 0 -0.04052 0 0 0 -0.22176 0 1.8394 -0.29364 0.36086 -2.2794
PHE_1294 -11.1766 2.24494 2.738 -0.60667 0.0897 0.25013 2.1452 -2.96145 -0 -0 -1.65531 -0.06613 0 0 0 0 0 0.05256 0.0123 0 3.24931 -0.19892 0 1.0402 -0.26036 0.49099 -4.61214
TYR_1295 -4.1224 0.24611 4.55639 -0.96846 0.06274 0.35048 1.93488 -2.21084 -0.00107 -0.00828 -1.54401 -0.26738 0 0 0 0 0 0.09857 0.00162 0 1.8151 -0.21123 0 1.2797 0.05198 0.47058 1.53449
SER_1296 -3.87343 0.17599 3.68702 -0.03286 5e-05 0.02259 1.69305 -1.88295 -0 -0 -2.09228 0.00916 0 0 0 0 0 -0.06341 0.00338 0.58004 0 0.263 1.7907 -0.77834 0.04256 0.27907 -0.17665
TYR_1297 -7.99157 1.15969 2.03952 -0.67829 0.08804 0.42998 2.09609 -2.21041 -0 -0 -2.43552 -0.24722 0 0 -0.3463 0 0 0.16753 0.53669 0 2.46408 -0.2718 0.28526 1.2797 -0.2472 0.50506 -3.37667
LYS_1298 -6.12079 0.99148 5.91212 -0.38306 0.06254 0.1701 3.13798 -2.712 -0.04014 -0.19929 -4.74141 0.21837 0 0 0 0 0 -0.00618 0.09832 1.68643 0 0.02697 0 -1.5107 -0.45971 0.63232 -3.23665
HIS_D_1299 -4.56349 0.45552 3.83879 -0.65302 0.06778 0.67109 1.18505 -1.84786 -0 -0 -0.75762 -0.74316 0 0 0 0 0 0.09879 0.00573 0 2.5101 -0.22884 0 -0.45461 -0.01334 0.56662 0.13753
THR_1300 -3.68891 0.55102 3.36875 -0.12244 0.04554 0.06084 1.63654 -1.69757 -0.00758 -0.04983 -1.76917 -0.95835 0 0 0 0 0 -0.03674 0.02381 0.08048 0 0.09386 2.32577 -1.0874 0.24923 0.44607 -0.5361
ARG_1301 -3.26447 0.36273 3.50745 -0.45209 0.04601 0.23663 0.9862 -1.54804 -9e-05 -0.00146 -0.33501 0.32096 0 0 0 0 0 -0.09978 0.00413 2.13086 0 -0.12456 0 -1.2888 -0.26628 0.24058 0.45496
ARG_1302 -6.4565 0.54407 7.33353 -1.41474 0.26595 1.12952 3.24579 -3.02011 -0 -0 -3.72701 -0.14219 0 0 0 -1.14729 0 0.00188 0.49089 2.86221 0 -0.21338 0 -1.2888 -0.13038 0.5202 -1.14635
ASP_1303 -3.08928 0.52233 5.0246 -0.21935 0.00025 0.71491 2.57608 -2.09227 -0.04676 -0.2214 -3.51937 -0.13175 0 0 0 0 0 -0.0362 0.00153 0 3.22187 0.12732 0 -2.3716 0.23211 0.63985 1.33287
GLY_1304 -1.3058 0.12323 2.01619 -6e-05 0 0 0.23804 -0.94506 -0 -0 0.27582 -0.38383 0 0 0 0 0 -0.12157 0 0 0 0.36124 0 0.83697 0.08455 0.28072 1.46043
ASP_1305 -3.72823 0.19371 4.79069 -0.11641 0.02279 0.36411 2.21491 -1.96546 -9e-05 -0.00146 -3.73194 -0.12654 0 0 -0.41854 -1.14729 0 0.00622 0.0029 0 2.49456 -0.2412 0 -2.3716 -0.16715 0.20729 -3.71873
ARG_1306 -4.26502 0.19185 4.18101 -0.88778 0.25045 0.62275 1.33723 -1.71039 -0.0142 -0.07194 -0.45703 0.09779 0 0 -0.41854 0 0 0.00422 0.01743 1.98506 0 -0.22324 0 -1.2888 -0.26028 0.40978 -0.49966
TYR_1307 -2.75487 0.22331 2.58047 -0.59456 0.05751 0.30423 1.52219 -1.34333 -0 -0 -1.12586 -0.06822 0 0 0 0 0 0.09251 0.00059 0 2.06359 -0.22157 8e-05 1.2797 -0.04816 0.4292 2.39684
VAL_1308 -6.70216 1.18986 1.72927 -0.26831 0.13912 0.04425 2.15436 -1.88582 -0 -0 -0.90396 0.365 0 0 0 0 0 -0.09498 0.01476 0.76191 0 0.2984 0 1.9342 -0.06832 0.41175 -0.88067
LEU_1309 -5.14196 0.57494 3.02825 -0.48167 0.23615 0.11707 1.53853 -1.89888 -0 -0 -0.84533 0.20861 0 0 0 0 0 0.05236 0.02527 0.27763 0 -0.28434 0 0.18072 -0.32769 0.45864 -2.2817
GLY_1310 -3.42943 0.31997 4.16171 -5e-05 0 0 2.32109 -2.03457 -0 -0 -2.13569 -0.42043 0 0 0 0 0 0.05785 0 0 0 0.56989 0 0.83697 0.03306 0.25615 0.53651
LEU_1311 -7.40804 0.9882 4.04121 -0.47329 0.18512 0.11062 2.50654 -2.59306 -0 -0 -1.40336 0.19001 0 0 0 0 0 -0.01468 0.09514 0.39368 0 -0.2658 0 0.18072 0.08711 0.38353 -2.99634
PHE_1312 -10.1024 1.64186 1.90447 -0.61436 0.0259 0.24991 2.05418 -2.41556 -0 -0 -0.99083 0.00067 0 0 0 0 0 0.18035 0.22715 0 2.91751 -0.05114 0 1.0402 -0.23065 0.59897 -3.56375
LYS_1313 -4.03568 0.15377 4.6563 -0.30077 0.03176 0.13471 2.20332 -2.0754 -0.02618 -0.12219 -1.72054 -0.04091 0 0 0 0 0 -0.04423 0.00324 1.81972 0 -0.0635 0 -1.5107 -0.25107 0.42757 -0.76076
PHE_1314 -6.39281 0.88758 4.95072 -1.02209 0.08273 0.33659 3.09418 -2.77834 -0 -0 -2.52145 -0.05247 0 0 0 0 0 0.03572 0.22365 0 1.80602 -0.53065 0 1.0402 -0.05584 0.47906 -0.41722
LEU_1315 -7.99654 1.06872 2.11391 -0.48226 0.14572 0.13927 1.97596 -2.29069 -0 -0 -1.34528 0.12134 0 0 0 0 0 -0.10438 0.10257 0.21111 0 0.06465 0 0.18072 0.1283 1.09195 -4.87493
MET_1316 -4.37231 0.52743 3.43553 -0.299 0.06124 0.0344 1.86286 -1.63549 -0.01146 -0.10786 -1.07455 -0.09987 0 0 0 0 0 -0.08773 0.02486 1.36359 0 -0.15598 0 0.60916 -0.1233 0.84024 0.79175
SER_1317 -1.69454 0.25114 2.51269 -0.03047 0.02455 0.02901 1.13006 -1.1609 -0.02618 -0.12219 -0.94459 0.01727 0 0 0 0 0 0.03708 0.0102 0.59614 0 0.02732 0.60205 -0.77834 -0.20754 0.17671 0.44945
LEU_1318 -6.43219 1.05797 1.58888 -0.58494 0.23963 0.13556 1.91524 -1.77447 -0 -0 -2.27581 0.40687 0 0 0 0 0 -0.05305 0.03577 0.55526 0 -0.04467 0 0.18072 -0.33342 0.41806 -4.96458
SER_1319 -2.77674 0.7941 2.71202 -0.03237 0.02002 0.03094 1.86759 -1.49241 -0.00024 -0.00232 -1.17139 -0.39558 0 0 0 0 0 0.02768 0.00341 0.33675 0 0.43766 0.60216 -0.77834 0.47617 0.92296 1.58205
GLU_1320 -5.98378 0.70477 6.03995 -0.56227 0.07726 0.99099 3.06643 -2.66271 -0.01311 -0.08191 -3.97266 -0.66479 0 0 0 -0.66586 0 0.1363 0.15297 0 3.06931 -0.10606 0 -2.7348 1.84545 1.21817 -0.14636
ASP_1321 -2.06056 0.47392 2.67815 -0.11494 0.00982 0.35246 1.11759 -1.29796 -0 -0 -0.07559 -0.4792 0 0 0 0 0 -0.10213 0.0011 0 1.79266 -0.0001 0 -2.3716 1.00823 0.7858 1.71765
VAL_1322 -5.49005 1.19341 1.63754 -0.30333 0.1502 0.05727 1.46752 -1.81814 -0 -0 -2.1646 0.24102 0 0 -0.3463 0 0 -0.09695 0.00398 0.41004 0 0.55534 0 1.9342 -0.12682 0.46745 -2.2282
PHE_1323 -7.85236 0.82501 1.59554 -0.51949 0.0481 0.21108 1.59854 -1.85527 -0.01335 -0.08424 -0.73161 0.15864 0 0 0 0 0 0.0325 0.0147 0 2.61992 -0.24426 0 1.0402 -0.21848 0.69769 -2.67714
GLN_1324 -3.43936 0.27151 4.25386 -0.64171 0.11185 0.64616 2.05949 -1.91929 -0.00039 -0.00572 -1.85776 -0.50505 0 0 0 0 0 0.09305 0.01019 0 2.15848 -0.09258 0 -0.18838 -0.28424 0.52571 1.19582
HIS_1325 -4.59709 0.3475 4.30094 -0.61421 0.00508 0.65693 1.80372 -2.27409 -0 -0 -1.68958 -0.26424 0 0 -1.08641 0 0 -0.0367 0.22928 0 1.62717 -0.11269 0 -0.45461 0.13909 0.31169 -1.7082
ASP_1326 -4.37621 0.29375 5.97683 -0.10652 0.00306 0.32068 2.50259 -2.59162 -0.02002 -0.16131 -3.34795 -0.42602 0 0 -0.96062 0 0 -0.06221 0.0045 0 1.7425 0.12768 0 -2.3716 0.08703 0.44222 -2.92325
ARG_1327 -8.18063 0.80048 8.52013 -0.67191 0.15528 0.3546 4.25579 -3.80257 -0.01612 -0.11877 -3.97273 0.40172 0 0 0 -1.49969 0 -0.04445 0.28959 2.54207 0 -0.10551 0 -1.2888 -0.28507 0.58176 -2.08484
LEU_1328 -7.62116 0.61374 4.54848 -0.49116 0.23341 0.10375 2.28756 -2.76015 -0 -0 -1.7071 0.25784 0 0 0 0 0 0.24479 0.54848 0.32388 0 -0.27848 0 0.18072 -0.29506 0.72488 -3.08557
GLY_1329 -3.56788 0.34554 4.41227 -5e-05 0 0 2.13007 -2.21147 -0.00039 -0.00572 -1.86776 -0.41688 0 0 0 0 0 -0.08048 0 0 0 0.28664 0 0.83697 0.34869 0.51143 0.72098
GLU_1330 -7.21153 0.71651 8.332 -0.22542 0.03639 0.33153 3.72386 -3.68029 -0.01631 -0.11949 -2.58749 -0.63449 0 0 0 -0.90279 0 -0.00586 0.09288 0 3.0836 -0.22394 0 -2.7348 0.23937 0.3431 -1.44317
PHE_1331 -6.77047 0.6847 2.83812 -0.5456 0.01209 0.20071 2.28125 -2.27897 -0.02158 -0.13985 -1.96496 -0.04438 0 0 0 0 0 0.01648 0.41392 0 2.96179 -0.10359 0 1.0402 -0.36121 0.48127 -1.30009
SER_1332 -2.64497 0.12849 3.3998 -0.02579 0.00141 0.02511 1.56359 -1.58572 -0 -0 -0.83479 -0.32695 0 0 0 0 0 -0.06658 0.02223 1.2181 0 -0.22665 0.60165 -0.77834 -0.43399 0.44366 0.48029
PHE_1333 -6.77378 0.83328 3.40445 -0.75396 0.03726 0.39984 2.26494 -2.24067 -0.00848 -0.0788 -1.90362 0.09908 0 0 0 0 0 -0.03871 0.04418 0 3.97088 -0.0327 0 1.0402 -0.58893 0.85988 0.53435
VAL_1334 -4.09424 0.37048 2.28886 -0.28146 0.16288 0.06069 1.34114 -1.58487 -0.02158 -0.13985 -1.05818 0.09313 0 0 0 0 0 -0.07897 0.01388 0.05445 0 -0.42013 0 1.9342 -0.51475 0.78671 -1.08761
GLY_1335 -2.3036 0.22512 1.5011 -0.00189 0 0 0.44437 -0.92376 -0.00848 -0.0788 0.31813 -0.3806 0 0 0 0 0 -0.08966 0 0 0 -1.53356 0 0.83697 0.0156 0.1669 -1.81217
LYS_1336 -5.01443 0.48687 3.3699 -0.53492 0.1489 0.35692 1.29151 -1.48888 -0.01456 -0.07293 -0.85768 -0.01909 0 0 -0.22027 0 0 -0.04791 0.01996 1.77323 0 -0.14073 0 -1.5107 0.20782 0.27335 -1.99364
VAL_1337 -5.70449 0.31556 2.36435 -0.2797 0.13337 0.05144 1.17354 -1.85431 -0.0013 -0.02455 -0.18277 -0.18174 0 0 -0.55958 0 0 -0.04487 0.00021 0.15224 0 -0.15771 0 1.9342 0.08397 0.42214 -2.35999
GLN_1338 -5.36871 0.33431 4.09399 -0.60677 0.35721 1.03764 1.911 -2.32594 -0.03009 -0.21678 -0.94765 -2.12549 0 0 -0.55958 0 0 -0.04675 0.0041 0 4.13053 -0.16261 0 -0.18838 0.05365 0.37195 -0.28439
TRP_1339 -8.69148 0.85147 3.73485 -1.47817 0.28192 0.64182 1.6399 -2.5049 -0.03424 -0.26352 -1.35667 -0.54167 0 0 -0.22027 0 0 -0.02414 0.00311 0 1.54637 -0.05361 0 1.6906 -0.30893 0.49874 -4.58881
LYS_1340 -4.05598 0.29997 3.31707 -0.33424 0.03779 0.17803 0.63171 -1.57559 -0.05809 -0.26786 -0.02022 0.03073 0 0 0 0 0 -0.03999 0.01745 2.24289 0 0.21698 0 -1.5107 -0.04256 0.38401 -0.54859
VAL_1341 -4.19367 0.82414 0.6058 -0.34444 0.1634 0.08109 0.92816 -1.08919 -0.02204 -0.11977 0.47849 0.0388 0 0 0 0 0 -0.01061 0.2622 1.67716 0 -0.40255 0 1.9342 0.3614 0.44442 1.61697
PHE_1342 -5.80797 0.90475 0.48386 -0.78613 0.15575 0.07621 0.13564 -1.10461 -0.01696 -0.07052 0.44418 -0.53767 0 0 0 0 0 0.02282 0.02703 0 3.09631 -0.26179 0 1.0402 0.08032 0.57703 -1.54155
THR_1343 -4.77661 0.72599 2.6873 -0.23791 0.24678 0.10067 1.50936 -1.66692 -0 -0 -1.09962 -0.55555 0 0 -0.71404 0 0 0.36924 0.09334 1.14751 0 -0.10117 4.07676 -1.0874 -0.16071 0.97227 1.52929
PRO_1344 -4.03654 0.51702 2.263 -0.20625 0.00641 0.14928 0.90031 -0.95094 -0 -0 -1.64561 0.03872 0 0 -0.71404 0 0 0.0056 0.01371 0.35689 0 -0.87261 0 -2.4119 -0.12997 1.05626 -5.66066
LYS_1345 -3.7877 0.51162 4.62173 -0.31691 0.04051 0.16333 1.82415 -1.87458 -0 -0 -2.24812 -0.10863 0 0 -0.76525 0 0 0.01608 0.38663 2.01726 0 -0.02528 0 -1.5107 -0.16632 0.59853 -0.62364
ASN_1346 -4.0014 0.36196 2.81093 -0.15584 0.00416 0.21342 0.76471 -1.52599 -0.00916 -0.05464 -0.60677 -0.76343 0 0 0 -0.78588 0 0.00687 0.19937 0 1.64634 -0.199 0 -0.93687 -0.06938 0.41476 -2.68584
GLU_1347 -1.90063 0.20604 1.21439 -0.19474 0.02519 0.2782 0.26164 -0.66721 -0.00916 -0.05464 -0.2033 -0.61494 0 0 0 0 0 0.1403 0.01804 0 3.07759 -0.03166 0 -2.7348 -0.0168 0.22676 -0.97973
PHE_1348 -8.83936 1.34765 1.77312 -0.95564 0.18936 0.61358 1.31409 -2.03398 -0.03127 -0.16052 -0.39621 -0.20487 0 0 0 0 0 0.16959 0.13146 0 1.69151 -0.45172 0 1.0402 -0.15848 0.57025 -4.39124
GLU_1349 -4.04606 0.41507 2.98168 -0.4406 0.05764 0.85806 1.58203 -1.53426 -0.01776 -0.13451 -0.71095 -0.46511 0 0 0 0 0 -0.0114 0.00978 0 3.35238 -0.33333 0 -2.7348 -0.46278 0.79723 -0.83771
PHE_1350 -11.2802 2.09165 2.39164 -0.66851 0.07307 0.36554 1.63394 -2.6227 -0 -0 -0.58497 -0.02177 0 0 0 0 0 -0.03987 0.36583 0 2.34922 0.19477 0 1.0402 -0.37897 0.63372 -4.45744
TYR_1351 -5.09176 0.71447 4.47509 -0.94944 0.05831 0.38471 1.5108 -2.32354 -0 -0 -1.27051 -0.29547 0 0 0 0 0 -0.02143 0.00113 0 1.95481 -0.25155 6e-05 1.2797 -0.11248 0.44476 0.50766
ASP_1352 -3.32478 0.35654 4.31529 -0.1108 0.00167 0.33584 1.34717 -2.00986 -0.04904 -0.29503 -0.75711 -0.47521 0 0 0 0 0 -0.0181 0.00929 0 2.1399 -0.3186 0 -2.3716 -0.19543 0.277 -1.14287
GLN_1353 -6.52802 0.511 4.36857 -0.26482 0.02432 0.20403 2.09353 -2.58158 -0 -0 -1.07887 -0.44763 0 0 -0.43317 0 0 -0.01717 0.05609 0 3.22302 -0.26173 0 -0.18838 -0.35309 0.41764 -1.25626
PHE_1354 -6.96234 1.23019 3.15031 -0.93528 0.1392 0.50107 1.68469 -2.36984 -0 -0 -2.09683 0.1143 0 0 0 0 0 -0.07559 0.12187 0 3.07392 0.24155 0 1.0402 -0.2963 0.53712 -0.90176
SER_1355 -2.62067 0.36664 2.87127 -0.03546 0.00212 0.06389 1.07932 -1.3528 -0 -0 -0.05064 -0.76694 0 0 0 0 0 0.00641 0.00475 0.44527 0 0.41818 0.61886 -0.77834 0.04015 0.67303 0.98505
GLN_1356 -2.75073 0.74696 2.59746 -0.42668 0.09188 0.30881 1.22074 -1.22457 -0 -0 -0.42099 -0.68727 0 0 0 0 0 0.00584 0.02798 0 2.58199 0.32724 0 -0.18838 0.49315 0.73863 3.44206
SER_1357 -2.65941 0.51693 3.08646 -0.01653 0 0.04469 1.62194 -1.31777 -0.01777 -0.0714 -1.23511 -0.85619 0 0 0 0 0 1.06695 0.0262 0.44602 0 -0.08574 0.60857 -0.77834 2.8174 0.94651 4.14339
TYR_1358 -6.72702 0.88053 3.86967 -0.90727 0.09127 0.31922 2.77808 -2.49308 -0.02832 -0.12415 -3.03709 -0.44496 0 0 -0.43317 0 0 -0.09803 0.25895 0 2.28397 0.14545 0.00024 1.2797 3.21943 1.23274 2.06617
LEU_1359 -8.13703 1.553 2.63645 -0.51146 0.22259 0.11857 2.95101 -2.4666 -0 -0 -1.64442 0.2481 0 0 0 0 0 -0.06438 0.07931 0.28367 0 -0.27371 0 0.18072 0.58956 0.88902 -3.34561
LYS_1360 -5.18488 0.5263 6.94792 -0.43346 0.06633 0.23292 3.38753 -2.96754 -0.01777 -0.0714 -4.67695 0.07543 0 0 0 -0.54673 0 -0.09394 0.08415 1.4204 0 -0.02638 0 -1.5107 -0.45224 0.45225 -2.78877
SER_1361 -4.11424 0.53958 4.56314 -0.02922 0 0.06734 2.3319 -2.18896 -0 -0 -2.4026 -0.51624 0 0 0 0 0 -0.04024 0.00487 1.01004 0 0.29665 0.60153 -0.77834 -0.30507 0.2962 -0.66364
TRP_1362 -9.34949 1.04642 5.20229 -0.92702 0.12445 0.61323 3.11382 -3.29561 -0.02832 -0.12415 -2.07824 -0.14098 0 0 0 -0.50641 0 0.05963 0.24098 0 3.80223 0.02118 0 1.6906 -0.01784 0.33895 -0.21428
THR_1363 -5.26435 0.32729 5.00884 -0.19745 0.15782 0.07461 1.82381 -2.36036 -0.01672 -0.1352 -0.31786 -0.61241 0 0 0 0 0 -0.01516 0.01778 0.10759 0 0.07498 2.26988 -1.0874 0.02987 0.38963 0.27522
ASN_1364 -3.92684 0.33018 4.11298 -0.18099 0.03855 0.27128 1.33326 -1.95871 -0.00253 -0.05186 -0.98918 -0.2128 0 0 0 0 0 -0.01698 0.00087 0 1.69672 0.32204 0 -0.93687 0.35344 0.38505 0.5676
GLN_1365 -3.89037 0.35435 3.60188 -0.89401 0.17945 0.9796 1.15662 -1.6706 -0 -0 -1.35643 -0.94203 0 0 0 0 0 -0.01669 0.0055 0 2.98694 -0.18027 0 -0.18838 0.21123 0.36065 0.69746
HIS_D_1366 -6.90793 1.01877 5.35037 -0.42077 0.04023 0.56804 2.53062 -2.8395 -0.00549 -0.08903 -2.20378 -0.33548 0 0 0 0 0 0.14734 0.03032 0 1.47391 -0.74962 0 -0.45461 -0.25731 0.91073 -2.19318
PRO_1367 -5.45664 1.17083 3.59057 -0.09213 0.00026 0.05772 1.59798 -1.75177 -0 -0 -1.61445 0.67633 0 0 0 0 0 -0.09997 0.0063 0.57704 0 -0.54486 0 -2.4119 -0.20323 0.99598 -3.50193
VAL_1368 -7.08243 1.4316 2.42799 -0.27026 0.17784 0.04364 2.45208 -2.27566 -0 -0 -1.25174 0.45946 0 0 0 0 0 -0.00279 0.01682 0.54677 0 0.37247 0 1.9342 -0.21453 0.58799 -0.64655
TYR_1369 -9.03556 1.37753 3.94775 -0.63836 0.31538 0.36025 2.76156 -2.68658 -0.00549 -0.08903 -1.68968 -0.29863 0 0 -0.19917 0 0 0.78256 0.09007 0 2.96818 0.02378 0.01173 1.2797 -0.01668 0.83133 0.09063
ASP_1370 -3.72559 0.36509 5.36067 -0.11989 0.0404 0.37996 1.81877 -2.21436 -0.01672 -0.1352 -2.50912 -0.22917 0 0 0 -0.50739 0 0.16699 0.2286 0 2.53279 -0.31576 0 -2.3716 -0.25536 0.81231 -0.69458
TYR_1371 -8.07035 1.37726 1.84322 -0.87816 0.10178 0.31378 1.86306 -2.11422 -0.04408 -0.31026 -0.32816 -0.45541 0 0 0 0 0 0.00498 0.42408 0 2.40627 -0.33857 0.03139 1.2797 0.048 0.62293 -2.22275
ILE_1372 -5.4431 0.61648 2.55122 -0.53924 0.33871 0.10843 1.50323 -1.82489 -0.02797 -0.13766 -0.12073 0.12777 0 0 0 0 0 -0.06456 0.0279 1.23653 0 -0.38875 0 0.73287 0.37088 0.44446 -0.48841
ILE_1373 -5.92546 1.00886 0.68221 -0.496 0.40944 0.11352 0.66023 -1.24989 -0.00037 -0.00607 -0.25114 0.29827 0 0 0 0 0 -0.08457 0.08829 0.38203 0 -0.48248 0 0.73287 -0.34448 1.05143 -3.4133
PRO_1374 -7.53612 1.33182 3.10426 -0.18588 0.00487 0.12861 0.95996 -1.39992 -0 -0 0.24853 0.10451 0 0 0 0 0 -0.02813 0.0244 0.7408 0 -1.05166 0 -2.4119 -0.62306 1.2905 -5.2984
ARG_1375 -3.78507 0.26427 2.80276 -0.43831 0.05475 0.22665 0.48169 -1.0592 -0.03453 -0.29811 0.21127 0.24249 0 0 0 0 0 -0.04722 0.13085 1.97807 0 -0.12248 0 -1.2888 -0.34695 0.57712 -0.45074
GLY_1376 -2.72721 0.06611 3.11442 -0.00029 0 0 1.19552 -1.51677 -0.01986 -0.13195 -0.78136 -0.24489 0 0 0 0 0 -0.04332 0 0 0 0.47552 0 0.83697 0.13176 0.27447 0.6291
ARG_1377 -5.86622 0.53837 4.66654 -0.70771 0.11365 0.46545 1.54402 -2.20199 -0.02272 -0.17192 -1.42435 0.48641 0 0 0 0 0 -0.05939 0.00583 2.55642 0 -0.17839 0 -1.2888 -0.13155 0.41678 -1.25959
ASP_1378 -3.75356 0.31263 4.63178 -0.10894 0.00637 0.33036 1.32179 -2.1171 -0.00456 -0.03006 -1.10854 -0.21024 0 0 0 0 0 -0.01701 0.00165 0 2.04421 -0.10165 0 -2.3716 -0.35861 0.42363 -1.10945
ASN_1379 -6.05031 0.31785 5.43789 -0.1691 0.01046 0.24642 2.0478 -2.67398 -0.01986 -0.13195 -1.89458 -0.35955 0 0 0 -0.50641 0 0.06677 0.05201 0 1.43219 0.25676 0 -0.93687 -0.07218 0.30063 -2.64601
LEU_1380 -9.96576 1.67168 4.47515 -0.70956 0.43427 0.27977 3.11773 -3.15389 -0.00823 -0.05641 -2.15257 0.13516 0 0 0 0 0 -0.02692 0.15869 0.78584 0 -0.20539 0 0.18072 0.016 0.93192 -4.09179
LEU_1381 -7.06591 0.70565 3.82077 -0.69812 0.24582 0.27918 2.54884 -2.68482 -0 -0 -2.19643 0.08957 0 0 0 0 0 -0.01639 0.06889 0.93533 0 -0.21919 0 0.18072 -0.07322 0.95649 -3.12283
VAL_1382 -7.70349 1.04789 3.87937 -0.32198 0.26554 0.07291 2.50708 -2.85978 -0 -0 -2.04765 -0.22399 0 0 0 0 0 0.02271 0.01078 0.12524 0 -0.26745 0 1.9342 -0.16306 0.51177 -3.20992
TYR_1383 -10.768 1.08825 6.86594 -0.89621 0.06077 0.29882 3.81468 -3.73784 -0 -0 -3.08799 -0.2946 0 0 0 0 0 -0.01562 0.16291 0 1.7844 -0.47793 0.00228 1.2797 0.01917 0.46278 -3.43846
LEU_1384 -9.8406 1.5924 3.74576 -0.54486 0.32135 0.12584 2.72852 -2.97994 -0 -0 -2.58913 0.29858 0 0 0 0 0 -0.03043 0.11931 0.36849 0 -0.27284 0 0.18072 -0.04097 0.70636 -6.11142
VAL_1385 -8.78402 1.50788 3.43939 -0.30834 0.25085 0.06922 2.31443 -2.9323 -0.00823 -0.05641 -1.15812 -0.08643 0 0 0 0 0 -0.03206 0.02199 0.05445 0 -0.30704 0 1.9342 -0.18874 0.78844 -3.48083
ARG_1386 -8.14041 0.43006 8.82742 -0.99704 0.15976 0.73964 3.18091 -4.0717 -0 -0 -3.73221 0.3537 0 0 -0.19917 -0.50739 0 -0.01005 0.0647 2.56936 0 0.00861 0 -1.2888 -0.02235 0.78372 -1.85124
LYS_1387 -5.95983 0.34642 4.96072 -0.42059 0.07619 0.22796 2.57874 -2.35604 -0 -0 -1.96239 -0.07596 0 0 0 0 0 -0.00092 0.01545 1.97531 0 0.03653 0 -1.5107 -0.0983 0.63046 -1.53694
LEU_1388 -8.58917 1.38244 1.99646 -0.78293 0.48454 0.24997 2.03304 -2.23594 -0 -0 -0.912 0.22267 0 0 0 0 0 -0.01573 0.16842 2.93638 0 0.0001 0 0.18072 -0.07957 0.80141 -2.1592
ASN_1389 -4.28889 0.53127 2.90079 -0.34986 0.03047 0.71422 1.26048 -1.68203 -0 -0 -1.4515 -0.46548 0 0 0 0 0 0.00211 0.1311 0 3.2837 -0.17953 0 -0.93687 -0.23736 0.84754 0.11014
ASP_1390 -5.1477 0.83057 7.51722 -0.21755 0.07224 0.68245 4.26808 -3.16199 -0.03474 -0.15517 -6.27486 -1.27444 0 0 -0.65912 -0.42691 0 -0.07479 0.00107 0 2.2962 -0.5999 0 -2.3716 -0.55331 0.98331 -4.30095
PRO_1391 -4.16326 0.65272 3.598 -0.06889 0 0.04243 2.12244 -1.53737 -0 -0 -1.86171 0.59718 0 0 0 0 0 -0.22356 0.02684 0.21657 0 -0.73607 0 -2.4119 -0.11188 1.06861 -2.78986
SER_1392 -2.88196 0.2099 3.98602 -0.03953 0.0007 0.05247 1.52959 -1.72656 -0.02208 -0.08847 -2.5148 -0.30551 0 0 -0.65912 -0.42691 0 0.03819 0.00366 0.18652 0 -0.35138 1.80142 -0.77834 -0.14486 0.38663 -1.74443
ILE_1393 -6.80398 0.59485 4.2862 -0.63286 0.36232 0.13401 2.65397 -2.43786 -0 -0 -1.62007 0.15286 0 0 0 0 0 -0.01531 0.08273 0.86812 0 -0.5304 0 0.73287 -0.25344 0.51909 -1.9069
VAL_1394 -8.14899 1.36665 3.10152 -0.32655 0.41271 0.07515 2.63398 -2.73161 -0.00042 -0.00115 -1.95226 -0.01797 0 0 0 0 0 -0.0203 0.00538 0.16721 0 -0.12258 0 1.9342 0.04056 0.6153 -2.96917
THR_1395 -4.29499 0.28334 3.7018 -0.21627 0.24078 0.0791 1.80237 -2.02995 -3e-05 -0.00037 -1.85849 -0.11877 0 0 0 0 0 -0.04202 0.00386 0.18219 0 0.24008 2.27493 -1.0874 0.25219 0.43729 -0.15038
ALA_1396 -3.05064 0.44981 2.47583 -0.02763 0.00618 0 1.62213 -1.56169 -0 -0 -0.42431 -0.39293 0 0 0 0 0 -0.07012 0 0 0 0.04161 0 1.8394 -0.04729 0.64687 1.50722
MET_1397 -7.15964 0.84338 2.548 -0.83254 0.41181 0.57625 1.99762 -1.68122 -0 -0 -1.3487 0.11494 0 0 0 0 0 -0.05537 0.57778 2.10138 0 0.24848 0 0.60916 -0.46502 0.78223 -0.73147
THR_1398 -3.9641 0.30384 2.85987 -0.18361 0.0833 0.06474 1.23473 -1.62469 -0.01897 -0.07264 -0.87721 -0.97239 0 0 0 0 0 -0.01668 0.0638 0.79796 0 -0.76772 2.31418 -1.0874 -0.02654 0.54788 -1.34164
MET_1399 -1.63064 0.18874 1.30966 -0.35648 0.10244 0.13319 0.31233 -0.64477 -0 -0 -0.60764 -0.31985 0 0 0 0 0 -0.02301 0.01724 1.61586 0 0.15996 0 0.60916 0.22937 0.53583 1.6314
GLN_1400 -3.39846 0.16783 2.37946 -0.43408 0.07089 0.38168 1.24032 -1.20021 -0.03594 -0.16831 -1.33989 -1.05204 0 0 0 -1.57287 0 0.02192 0.04159 0 3.02747 -0.03056 0 -0.18838 0.08233 0.56286 -1.44441
SER_1401 -3.84311 0.7289 4.20498 -0.03225 0.00118 0.0576 2.72168 -1.87997 -0.01741 -0.09686 -1.64181 -0.98444 0 0 -0.30067 0 0 0.07511 0.11829 0.58845 0 0.01401 0.6 -0.77834 0.36442 0.99768 0.89744
PRO_1402 -4.92563 0.70481 2.79804 -0.08847 9e-05 0.05513 1.77808 -1.55359 -0 -0 -1.31414 0.71198 0 0 0 0 0 -0.10269 0.00497 0.64558 0 -0.49953 0 -2.4119 0.21579 0.91387 -3.06761
LEU_1403 -8.01602 1.11342 4.20053 -0.55062 0.32079 0.10892 2.17284 -2.56553 -0 -0 -0.85915 0.06796 0 0 -0.30067 0 0 0.00751 0.0045 3.53703 0 -0.20834 0 0.18072 -0.19291 0.72389 -0.25513
GLN_1404 -8.36232 0.83323 7.96121 -0.74927 0.28919 0.78708 3.59357 -3.8269 -0.0148 -0.10767 -3.09577 -0.51736 0 0 -0.98293 0 0 -0.01055 0.12568 0 2.73189 -0.11633 0 -0.18838 -0.06616 0.94196 -0.77464
LEU_1405 -8.52361 0.71723 5.38288 -0.47148 0.26969 0.10584 3.02273 -3.17249 -0 -0 -1.53029 0.18321 0 0 0 0 0 0.04582 0.11023 0.35793 0 -0.28132 0 0.18072 -0.18691 0.7786 -3.01123
ARG_1406 -8.64991 0.68767 6.90306 -1.76641 0.68523 1.85285 2.62992 -3.44754 -0.00833 -0.09583 -1.02917 -1.5644 0 0 0 0 0 0.08183 0.32591 4.32031 0 -0.05725 0 -1.2888 -0.30561 0.98703 0.26057
PHE_1407 -9.29919 0.72253 5.08419 -0.98055 0.09149 0.32742 3.16014 -3.27617 -0 -0 -2.8906 0.01065 0 0 0 0 0 0.04581 0.00039 0 1.75765 -0.42917 0 1.0402 -0.08392 0.82629 -3.89284
ARG_1408 -7.98128 0.64333 7.89276 -0.47406 0.12607 0.24862 3.90696 -3.63394 -0 -0 -3.75141 0.44394 0 0 0 -0.78699 0 -0.01046 0.28256 2.08038 0 -0.17402 0 -1.2888 -0.17218 0.56055 -2.08796
MET_1409 -8.33431 1.22122 4.69195 -0.37384 0.07608 0.14508 2.05766 -2.69711 -0 -0 -1.48887 -0.14898 0 0 0 0 0 0.05126 0.13367 1.86632 0 0.09497 0 0.60916 -0.31086 0.72386 -1.68275
GLN_1410 -6.28228 0.61976 6.51074 -0.62602 0.08655 0.66525 2.93928 -3.15261 -0.00833 -0.09583 -1.27926 -0.582 0 0 0 0 0 -0.04309 0.02713 0 2.59355 0.01228 0 -0.18838 0.23564 0.69057 2.12297
ALA_1411 -2.91332 0.09973 2.05816 -0.02275 0 0 1.46127 -1.38217 -0 -0 -0.30546 -0.36717 0 0 0 0 0 -0.07092 0 0 0 -0.3782 0 1.8394 -0.04572 0.40908 0.38192
LYS_1412 -5.33239 0.63532 4.5647 -0.34476 0.07495 0.21607 2.03606 -2.04307 -0.01918 -0.12081 -2.07253 -0.27089 0 0 0 0 0 -0.01551 0.16797 1.75665 0 0.18968 0 -1.5107 -0.20375 0.58916 -1.70304
GLN_1413 -6.1385 0.49611 5.30399 -0.27506 0.03738 0.19236 2.48514 -2.74049 -0.02186 -0.12842 -1.36588 -0.40953 0 0 -0.93221 0 0 -0.10217 0.02395 0 2.85898 -0.20768 0 -0.18838 -0.02744 0.80213 -0.33759
HIS_1414 -3.63118 0.28655 3.11822 -0.42315 0.0274 0.51046 1.16972 -1.62751 -0 -0 -1.29485 -0.16247 0 0 0 -1.36992 0 0.02219 0.06922 0 1.632 -0.40209 0 -0.45461 -0.44508 0.52486 -2.45025
MET_1415 -5.48059 0.70057 3.94188 -0.4972 0.14246 0.12444 1.48006 -1.87651 -0.05028 -0.27659 -1.52305 0.17921 0 0 0 0 0 -0.00438 0.04481 1.75163 0 -0.04246 0 0.60916 -0.53375 0.35148 -0.95911
LYS_1416 -5.10257 0.35711 3.62513 -0.33158 0.05896 0.18431 1.30036 -1.77635 -0 -0 -1.61042 -0.09634 0 0 -0.76525 0 0 0.069 0.02503 2.21775 0 0.30592 0 -1.5107 -0.09659 0.39129 -2.75493
VAL_1417 -5.97652 0.55509 3.78356 -0.30908 0.28936 0.0743 1.96 -2.24699 -0 -0 -0.40265 -0.60138 0 0 0 0 0 0.58357 0.00837 0.2461 0 -0.44522 0 1.9342 0.39229 0.71463 0.55962
CYS_1418 -7.43268 0.92163 3.6903 -0.04433 0 0.01569 2.76454 -2.16221 -0.00062 -0.0024 -2.62738 -0.19522 0 0 0 0 0 0.01729 0.15341 0.48373 0 0.10905 0 3.6196 -0.02827 0.9002 0.18234
LYS_1419 -4.22361 0.17998 3.7048 -0.35696 0.04576 0.21154 1.47076 -1.55507 -0 -0 -2.2435 0.04941 0 0 0 -0.62766 0 0.19904 0.23715 2.10058 0 0.2397 0 -1.5107 0.06658 0.84021 -1.17199
LEU_1420 -5.73834 1.16357 2.41258 -0.58832 0.37103 0.0946 1.15814 -1.89787 -0 -0 -1.28749 0.49933 0 0 0 0 0 0.13705 0.15401 2.19257 0 0.36411 0 0.18072 0.8547 1.26221 1.3326
ASP_1421 -1.38712 0.25645 1.69501 -0.22767 0.05619 0.73505 0.55239 -0.80641 -0 -0 0.56766 -1.13282 0 0 -0.59589 0 0 0.10792 0.03114 0 1.88139 -0.81937 0 -2.3716 0.35884 1.67911 0.58025
GLY_1422 -3.06142 0.89284 3.94242 -0.00035 0 0 1.86055 -1.99052 -0.02662 -0.10917 -0.85384 -0.16634 0 0 0 0 0 -0.10442 0 0 0 -1.13237 0 0.83697 -0.03542 1.04627 1.09858
GLU_1423 -4.04035 0.12538 5.17177 -0.36815 0.17709 0.55917 1.47016 -1.9733 -0 -0 -2.43972 -0.49059 0 0 0 -0.62766 0 0.07088 0.06115 0 4.08493 0.26742 0 -2.7348 0.43145 0.38692 0.13176
TRP_1424 -6.21542 0.65715 4.11263 -1.37892 0.43158 0.78202 2.08638 -2.38949 -0.00014 -0.00037 -1.30602 -0.90767 0 0 -0.59589 0 0 0.6301 0.08974 0 1.88332 -0.05355 0 1.6906 0.83331 0.72821 1.07756
VAL_1425 -9.39165 1.44079 3.71483 -0.2871 0.2765 0.05859 2.85791 -3.02568 -0.02613 -0.10743 -3.64067 -0.037 0 0 0 0 0 0.07998 0.03375 0.14915 0 -0.53154 0 1.9342 0.30319 1.5418 -4.6565
THR_1426 -7.17655 0.63518 6.9944 -0.12006 0.05532 0.08641 3.77083 -3.46046 -0.00014 -0.00037 -2.53444 -0.51311 0 0 -1.37289 0 0 -0.02506 0.05086 0.04981 0 -0.46375 2.41203 -1.0874 -0.48247 1.53368 -1.64818
PHE_1427 -7.6301 1.17283 2.57475 -1.00683 0.09469 0.40838 2.12385 -2.27246 -0.03097 -0.15512 -1.58264 0.07249 0 0 0 0 0 -0.01496 0.02674 0 1.85456 -0.38048 0 1.0402 -0.27904 0.8329 -3.15122
ARG_1428 -7.38229 0.56161 6.98259 -0.83588 0.12785 0.56578 4.12012 -3.34948 -0.00064 -0.00257 -3.00818 0.39385 0 0 -0.41771 -1.36992 0 -0.08313 0.07312 1.5473 0 -0.19841 0 -1.2888 -0.22798 0.63087 -3.16191
GLU_1429 -7.46617 0.95558 7.00278 -0.24164 0.06669 0.38804 3.5979 -3.59548 -0 -0 -2.66455 -0.63449 0 0 -1.37289 0 0 0.14335 0.15238 0 3.37494 -0.11133 0 -2.7348 -0.46111 0.7277 -2.8731
VAL_1430 -8.63614 1.68253 2.46998 -0.2907 0.12632 0.05535 2.95111 -2.88158 -0 -0 -2.20505 0.12862 0 0 0 0 0 -0.0471 0.15482 0.76632 0 -0.12184 0 1.9342 -0.25597 1.67599 -2.49314
LEU_1431 -9.35495 1.34736 3.2824 -0.49578 0.23606 0.10564 2.83628 -2.94263 -0 -0 -1.07294 0.23398 0 0 0 0 0 0.18957 0.16413 0.49628 0 -0.22195 0 0.18072 -0.03859 1.686 -3.36841
ALA_1432 -4.93393 0.41002 4.22102 -0.02205 0 0 2.15922 -2.64438 -0 -0 -1.21348 -0.37374 0 0 0 0 0 0.01642 0 0 0 -0.22606 0 1.8394 -0.22129 0.56118 -0.42769
ALA_1433 -5.30595 0.39821 3.95512 -0.02084 0 0 2.81211 -2.73746 -0 -0 -2.33754 -0.34923 0 0 0 0 0 0.01899 0 0 0 -0.15774 0 1.8394 -0.31843 0.31895 -1.8844
ALA_1434 -4.8692 0.36963 4.49665 -0.02156 0 0 2.91094 -2.77414 -0 -0 -2.29564 -0.35223 0 0 0 0 0 -0.00442 0 0 0 -0.3005 0 1.8394 -0.39754 0.33203 -1.06658
ASP_1435 -4.95848 0.24517 6.51307 -0.11152 0.00858 0.33806 2.84875 -3.09406 -0 -0 -2.79278 -0.49832 0 0 -1.08641 0 0 0.03548 0.00091 0 1.68173 0.13321 0 -2.3716 -0.41264 0.31784 -3.20303
SER_1436 -3.97265 0.34378 4.86015 -0.02359 0 0.02221 2.66124 -2.42994 -0 -0 -2.82217 -0.19595 0 0 0 0 0 -0.01778 0.0117 0.42964 0 0.32922 0.60096 -0.77834 -0.03792 0.28736 -0.73209
PHE_1437 -5.69581 0.53495 3.97598 -0.54388 0.24634 0.25255 2.82943 -2.53497 -0 -0 -1.83481 -0.24547 0 0 0 0 0 -0.03737 0.13325 0 2.90772 0.10709 0 1.0402 -0.0088 0.39744 1.52387
ALA_1438 -4.34548 0.55583 3.68043 -0.02536 0.00028 0 1.8839 -2.32174 -0.00797 -0.0914 -1.93352 -0.39853 0 0 0 0 0 -0.11492 0 0 0 -0.15112 0 1.8394 -0.35279 0.45798 -1.32498
THR_1439 -3.63997 0.36573 3.88372 -0.1312 0.04454 0.06907 2.01936 -2.01744 -0 -0 -1.84517 -0.24766 0 0 0 0 0 0.03127 0.07842 0.06631 0 -0.03741 4.11653 -1.0874 -0.39219 0.27703 1.55353
LYS_1440 -2.48841 0.32812 3.15704 -0.31966 0.0408 0.1744 1.64923 -1.41006 -0 -0 -0.91114 -0.19937 0 0 0 0 0 -0.05591 0.00474 1.754 0 -0.07724 0 -1.5107 -0.44118 0.14506 -0.16028
TYR_1441 -6.49789 0.68208 3.17084 -0.83973 0.08589 0.17616 1.95265 -1.97942 -0.00797 -0.0914 -1.7349 -0.4063 0 0 0 -0.66586 0 -0.0933 0 0 2.06087 0.03337 0.07901 1.2797 -0.54706 0.25968 -3.08355
ASN_1442 -4.45963 0.62264 4.39183 -0.32591 0.17832 0.58898 2.56231 -2.09511 -0 -0 -0.72457 -0.87683 0 0 -0.70839 0 0 -0.06164 0.04824 0 1.90164 -0.28628 0 -0.93687 -0.35816 0.92039 0.38096
PRO_1443 -4.73029 0.83448 2.95355 -0.0898 0.00034 0.05622 1.59633 -1.33775 -0.00487 -0.04947 -1.06898 0.69257 0 0 0 0 0 -0.14084 0.01036 0.56959 0 -0.47165 0 -2.4119 -0.29162 1.00013 -2.88358
THR_1444 -3.35816 0.30015 3.72578 -0.12817 0.07925 0.06867 1.72091 -1.70806 -0 -0 -0.54924 -0.90787 0 0 -0.70839 0 0 -0.05333 0.0446 0.05743 0 0.00663 2.25817 -1.0874 -0.28239 0.37401 -0.14742
GLU_1445 -4.5562 0.45825 6.04929 -0.42728 0.06375 0.8919 2.69504 -2.55774 -0 -0 -3.16701 -0.38583 0 0 0 0 0 -0.03586 0.0193 0 2.85136 -0.07348 0 -2.7348 -0.36316 0.27754 -0.99493
LYS_1446 -6.40972 0.62448 8.03303 -0.44873 0.08472 0.25414 3.57471 -3.24154 -0.02927 -0.14787 -4.53802 0.59554 0 0 0 -0.70259 0 -0.11403 0.07622 2.25314 0 -0.07731 0 -1.5107 -0.50987 0.7622 -1.47147
ASP_1447 -2.88151 0.3711 4.41591 -0.12026 0.02318 0.37645 1.27751 -1.8119 -0.0139 -0.13794 -2.6005 -0.43548 0 0 0 -0.70259 0 0.00897 0.03143 0 1.78955 -0.02228 0 -2.3716 -0.43214 0.7157 -2.52031
LEU_1448 -4.08165 0.30244 4.82127 -0.47493 0.22824 0.10879 2.27835 -2.31971 -0 -0 -2.27274 0.1346 0 0 0 0 0 -0.03222 0.01052 0.57262 0 -0.19036 0 0.18072 0.04904 0.30757 -0.37745
ASP_1449 -4.71861 0.13915 6.15712 -0.11485 0.01148 0.35575 2.37387 -2.75717 -0.00414 -0.05924 -2.4689 -0.33773 0 0 0 0 0 -0.04786 0.00308 0 1.70138 0.2008 0 -2.3716 0.10677 0.58962 -1.24107
LEU_1450 -6.43072 0.48047 4.04964 -0.45053 0.17173 0.10267 2.78941 -2.5459 -0 -0 -2.21228 0.17063 0 0 0 0 0 0.01641 0.02611 0.47075 0 -0.24501 0 0.18072 -0.22774 0.56507 -3.08858
PHE_1451 -6.23688 0.4848 4.12545 -0.90413 0.0463 0.28019 2.08391 -2.42657 -0.02684 -0.12848 -1.72001 -0.04392 0 0 0 0 0 -0.00321 0.00187 0 1.78804 -0.42339 0 1.0402 -0.04478 0.21954 -1.88791
ASN_1452 -5.13697 0.15737 5.72007 -0.18133 0.02836 0.26739 2.41833 -2.84722 -0.00414 -0.05924 -2.41816 -0.31042 0 0 0 0 0 0.00633 0.007 0 1.42515 0.32416 0 -0.93687 0.04566 0.18806 -1.30647
THR_1453 -6.51152 0.47425 4.69228 -0.20233 0.1258 0.07388 2.90331 -2.71814 -0 -0 -4.01429 -0.11716 0 0 0 0 0 -0.00781 0.00434 0.06296 0 -0.02592 2.28722 -1.0874 0.09216 0.22 -3.74837
LEU_1454 -9.12693 1.20278 3.82931 -0.50952 0.1671 0.10866 3.1002 -3.0069 -0.00044 -0.00287 -2.9328 0.09253 0 0 0 0 0 -0.00994 0.06994 3.39203 0 -0.25786 0 0.18072 -0.04148 0.48676 -3.2587
VAL_1455 -6.05949 0.39847 4.78897 -0.30194 0.1714 0.06614 2.89397 -2.82087 -0 -0 -2.2911 -0.05595 0 0 0 0 0 -0.04944 0.00091 0.02647 0 -0.39373 0 1.9342 -0.05384 0.63014 -1.11569
SER_1456 -3.26784 0.13198 4.17064 -0.02414 0 0.02259 1.75333 -1.96892 -0 -0 -1.85297 -0.34711 0 0 -0.34867 0 0 -0.03993 0.01641 0.5282 0 0.28088 0.62251 -0.77834 -0.00364 0.34791 -0.75712
CYS_1457 -5.54804 0.6486 4.23067 -0.04801 0 0.01788 1.96468 -2.08234 -0 -0 -2.42721 -0.03084 0 0 0 0 0 0.0117 0.00122 0.32181 0 0.30991 0 3.6196 0.2109 0.37121 1.57173
THR_1458 -6.65741 0.70648 3.73953 -0.21367 0.24835 0.07995 2.60778 -2.60406 -0.00044 -0.00287 -1.18923 -0.44968 0 0 0 0 0 0.04636 0 0.35831 0 -0.30908 2.34428 -1.0874 0.51268 0.83669 -1.03344
PHE_1459 -6.55083 0.80917 1.30403 -0.65272 0.1515 0.36213 1.60381 -1.65336 -0 -0 -0.45423 0.03247 0 0 0 0 0 0.09265 0.01947 0 2.29631 -0.14116 0 1.0402 -0.02269 0.86169 -0.90153
SER_1460 -2.95701 0.29815 4.00898 -0.03035 3e-05 0.04902 1.49159 -1.72923 -0 -0 -1.31171 -1.03844 0 0 -0.34867 0 0 -0.01354 0.01063 0.31086 0 -0.25794 1.00682 -0.77834 -0.57804 0.50637 -1.36081
LYS_1461 -4.51136 0.34472 5.89157 -0.4607 0.08947 0.24112 3.30464 -2.68873 -0.02208 -0.10695 -2.58284 -0.09682 0 0 -0.53343 0 0 -0.00904 0.14985 1.7975 0 -0.07619 0 -1.5107 -0.22826 0.45421 -0.55401
GLU_1462 -4.14936 0.24584 4.68282 -0.35234 0.07722 0.43384 1.83851 -1.99049 -0.02094 -0.19562 -1.79087 -0.66354 0 0 0 0 0 -0.02018 0.0376 0 3.3516 -0.18978 0 -2.7348 -0.14834 0.37105 -1.21777
TYR_1463 -8.47482 0.7721 5.48913 -0.5904 0.02142 0.25682 2.93112 -3.34609 -0.01327 -0.07858 -1.99375 -0.24075 0 0 -0.65632 0 0 -0.04167 0.05015 0 2.69276 0.04235 0.12854 1.2797 -0.3381 0.71597 -1.39369
ALA_1464 -5.31046 0.47765 4.05317 -0.02157 0 0 2.14921 -2.5531 -0 -0 -1.20259 -0.36431 0 0 0 0 0 0.1175 0 0 0 -0.28437 0 1.8394 -0.29364 0.69953 -0.69357
TRP_1465 -8.44517 0.5833 5.55375 -1.00099 0.47041 0.65682 2.78505 -3.23674 -0 -0 -2.09157 -0.7172 0 0 0 0 0 0.00908 0.03638 0 3.45724 -0.30154 0 1.6906 -0.1436 0.28562 -0.40858
LYS_1466 -8.5473 0.57571 9.14419 -0.51838 0.19263 0.3331 4.57198 -3.89196 -0 -0 -4.87097 0.1525 0 0 0 -0.72662 0 0.06632 0.40352 2.24891 0 -0.04938 0 -1.5107 -0.17603 0.56786 -2.03462
ASP_1467 -7.7722 0.6694 9.22803 -0.10194 0.0031 0.30184 4.01723 -4.05904 -0 -0 -5.73469 -0.42665 0 0 0 -0.51792 0 0.01392 0.00071 0 1.7311 0.28478 0 -2.3716 -0.27119 0.62982 -4.37531
PHE_1468 -8.73227 0.89079 3.83008 -0.79264 0.18111 0.31 2.50629 -2.67022 -0.01327 -0.07858 -2.32155 -0.12248 0 0 0 0 0 0.0222 0.56724 0 2.62814 -0.38642 0 1.0402 -0.05705 0.4591 -2.73935
LEU_1469 -5.98781 0.59961 3.93491 -0.69063 0.16387 0.28827 2.08248 -2.45068 -0 -0 -0.47754 0.06731 0 0 0 0 0 0.00144 0.01213 1.17027 0 -0.28848 0 0.18072 -0.20856 0.51966 -1.08304
ASN_1470 -6.04463 0.35247 5.29939 -0.21195 0.00999 0.29127 2.26154 -2.6996 -0.00695 -0.07774 -1.74332 -0.32205 0 0 0 0 0 0.06269 0.04778 0 2.88966 0.18213 0 -0.93687 -0.10152 0.44902 -0.29867
GLU_1471 -5.82424 0.47634 6.80579 -0.47076 0.10792 0.93677 2.35592 -2.86148 -0 -0 -2.85868 -0.4333 0 0 0 -0.3945 0 0.11186 0.28412 0 3.41332 -0.26991 0 -2.7348 -0.05833 0.39825 -1.01572
VAL_1472 -4.83749 0.80405 3.27451 -0.34935 0.33672 0.08222 2.09114 -2.10712 -0 -0 -1.26923 0.01514 0 0 0 0 0 0.21467 0.04134 0.92966 0 0.43882 0 1.9342 -0.20865 0.91618 2.30678
ARG_1473 -2.28654 0.28137 2.14414 -0.5598 0.126 0.33232 0.76861 -1.02549 -0 -0 -1.03849 0.5305 0 0 0 -0.68696 0 -0.06952 0.09947 1.7696 0 0.1186 0 -1.2888 0.14388 1.34812 0.707
CYS_1474 -3.17655 0.25374 2.32607 -0.04089 0 0.01343 0.74632 -1.07258 -0 -0 -0.61287 -0.8057 0 0 0 0 0 -0.01218 0.00024 1.10419 0 -0.36451 0 3.6196 0.11582 1.04039 3.13451
GLU_1475 -1.54349 0.13244 1.49807 -0.18787 0.02608 0.26673 0.52189 -0.66866 -0 -0 -1.06536 -0.54786 0 0 0 -0.68696 0 0.00456 0.01802 0 3.00975 0.03398 0 -2.7348 -0.09007 0.44768 -1.56588
VAL_1476 -3.37498 0.14345 1.92845 -0.26255 0.14099 0.05395 0.99708 -1.09265 -0 -0 -1.36135 -0.27529 0 0 -0.47258 0 0 -0.07482 0.0106 0.31128 0 -0.80171 0 1.9342 -0.21972 0.22039 -2.19526
VAL_1477 -3.79425 0.60798 1.90733 -0.28467 0.18448 0.06085 0.70525 -1.09734 -0 -0 -0.51134 0.14832 0 0 0 0 0 -0.07938 0.0286 0.05638 0 -0.38328 0 1.9342 -0.47755 0.86225 -0.13217
PRO_1478 -2.67011 0.55479 1.27525 -0.19288 0.00232 0.13584 0.36424 -0.64724 -0 -0 -0.53236 0.06817 0 0 0 0 0 -0.0021 0.00233 0.44821 0 -0.93123 0 -2.4119 -0.47846 0.87782 -4.13731
THR_1479 -3.45128 0.4582 1.92034 -0.11349 0.09216 0.07411 1.25891 -1.26356 -0.01477 -0.14827 -0.79652 -0.52772 0 0 0 0 0 0.09637 0.00189 0.15132 0 -0.68101 2.30936 -1.0874 -0.40491 0.32841 -1.79789
LYS_1480 -2.81898 0.44394 2.50571 -0.44865 0.0788 0.24231 1.06856 -1.16078 -0.00811 -0.0916 -1.26805 0.30285 0 0 0 0 0 0.04651 0.00379 2.07818 0 0.49918 0 -1.5107 0.25636 0.31949 0.53883
HIS_1481 -2.68333 0.14537 2.52642 -0.55925 0.0365 0.48617 0.65645 -1.23097 -0 -0 -0.96339 -0.62234 0 0 0 -0.56303 0 0.01175 0.60387 0 2.55999 -0.23678 0 -0.45461 0.72315 0.4607 0.89668
VAL_1482 -3.78257 0.49694 2.13782 -0.27492 0.16034 0.05547 1.16796 -1.3759 -0.00891 -0.09741 -1.40116 0.331 0 0 0 0 0 -0.09923 0.00317 0.14221 0 -0.21581 0 1.9342 -0.02462 0.61279 -0.23863
HIS_D_1483 -4.04227 0.33113 3.71118 -0.8216 0.0777 1.0829 1.48063 -1.75854 -0 -0 -0.95658 0.03608 0 0 -0.60289 0 0 -0.00175 0.00945 0 1.2083 0.14949 0 -0.45461 -0.15334 0.41641 -0.28829
ARG_1484 -4.88276 0.41524 5.31414 -0.71834 0.24238 0.50918 2.28703 -2.4871 -0.01893 -0.11953 -2.187 0.30681 0 0 -1.11474 0 0 0.04552 0.15156 2.29029 0 0.02683 0 -1.2888 0.32066 0.31788 -0.58966
SER_1485 -5.42713 1.20887 5.58034 -0.02928 0.00583 0.02805 1.7763 -2.59901 -0.01098 -0.12791 -1.70829 0.11873 0 0 -0.31508 0 0 0.03331 0.0084 0.23694 0 0.1096 0.92397 -0.77834 0.81231 1.27936 1.12596
LYS_1486 -5.37884 1.18848 5.09155 -0.57448 0.18182 0.40837 1.58591 -2.30587 -0 -0 -1.16904 0.16702 0 0 0 0 0 0.33529 0.1916 1.85906 0 -0.23056 0 -1.5107 1.32776 1.67561 2.84297
ILE_1487 -8.52492 1.3975 3.88243 -0.50965 0.54342 0.1202 1.62015 -2.85236 -0.00344 -0.02197 -0.85771 0.32409 0 0 0 0 0 0.09166 0.00259 0.40988 0 -0.21537 0 0.73287 0.56955 1.02324 -2.26784
ALA_1488 -4.47792 0.33961 2.30731 -0.02697 0.00168 0 1.86738 -1.91042 -0.03714 -0.30347 -1.58206 -0.29956 0 0 0 0 0 -0.07282 0 0 0 0.16348 0 1.8394 -0.35611 0.60609 -1.94151
ARG_1489 -8.51853 0.70474 7.3169 -0.64091 0.14836 0.32436 3.42402 -3.64641 -0.02937 -0.15605 -4.44344 0.28308 0 0 0 -0.34363 0 0.01592 0.05149 2.10408 0 -0.23036 0 -1.2888 -0.36926 0.5115 -4.78233
THR_1490 -7.01607 1.39463 2.5494 -0.23334 0.31016 0.10461 1.68032 -2.17869 -0.00526 -0.03233 -1.4251 -1.30441 0 0 -2.14086 0 0 0.07697 0.02136 1.54838 0 -0.16603 2.31703 -1.0874 -0.05984 0.90231 -4.74417
PHE_1491 -7.50622 0.71025 3.86873 -0.6107 0.05167 0.3255 3.17868 -2.62519 -0.01675 -0.06997 -2.62792 0.09384 0 0 0 0 0 0.01116 0.0092 0 1.88598 -0.24439 0 1.0402 -0.0983 0.69015 -1.93408
THR_1492 -2.73101 0.09235 1.38928 -0.15881 0.075 0.05741 0.50977 -1.02874 -0 -0 -0.85223 0.18776 0 0 0 0 0 -0.03647 0.02527 0.08634 0 -0.01812 2.26481 -1.0874 -0.14447 0.27059 -1.09864
VAL_1493 -6.08273 0.58462 2.2188 -0.27829 0.15372 0.05505 2.06547 -1.99423 -0 -0 -1.592 0.05738 0 0 0 0 0 -0.08335 0.00277 0.08511 0 -0.44935 0 1.9342 -0.26703 0.33577 -3.25409
ARG_1494 -6.64058 0.37529 5.09632 -0.59637 0.10638 0.33853 2.14248 -2.41327 -0 -0 -2.28709 0.47594 0 0 -1.2024 0 0 0.03221 0.14531 2.39151 0 0.06554 0 -1.2888 -0.40436 0.34419 -3.31918
GLU_1495 -3.78622 1.03452 3.9049 -0.48613 0.44722 1.51695 1.26083 -1.70171 -0.04516 -0.21464 -1.23463 -2.74982 0 0 -0.5768 0 0 0.29182 0.46971 0 3.84919 -0.13214 0 -2.7348 -0.19704 1.21374 0.12979
LYS_1496 -5.59727 0.88354 6.04802 -0.42881 0.06272 0.24614 1.89777 -2.20168 -0.01101 -0.11919 -2.6219 0.40325 0 0 0 -0.5883 0 -0.05924 0.0936 2.22318 0 0.14073 0 -1.5107 -0.106 1.4456 0.20046
ASP_1497 -2.95718 0.66928 4.77363 -0.085 0.00355 0.27248 1.81993 -1.79152 -0.03772 -0.10549 -3.7047 -0.23603 0 0 -0.5768 -0.5883 0 -0.14198 0.04014 0 2.08643 0.24537 0 -2.3716 0.74183 0.54109 -1.4026
GLN_1498 -3.17266 0.61336 3.1102 -0.58477 0.0903 0.37017 1.88354 -1.55038 -0.02208 -0.10695 -0.67775 -0.98919 0 0 -1.19529 0 0 0.0695 0.15816 0 2.58618 0.36612 0 -0.18838 1.40833 0.4406 2.609
ALA_1499 -1.54865 0.18643 0.96049 -0.0236 0 0 0.69819 -0.64093 -0 -0 -0.803 -0.34849 0 0 -1.19529 0 0 -0.06469 0 0 0 -0.38231 0 1.8394 0.2988 0.42114 -0.60252
ILE_1500 -6.28994 0.72636 2.16071 -0.52532 0.34336 0.10405 1.80712 -1.85479 -0 -0 0.39603 -0.26561 0 0 0 0 0 -0.01652 0.00978 0.81829 0 0.12667 0 0.73287 -0.18367 0.4485 -1.4621
GLN_1501 -3.0931 0.14652 2.19472 -0.7148 0.29569 1.06764 0.32433 -1.03227 -0 -0 -0.52084 -2.22214 0 0 0 0 0 -0.07418 0.00355 0 2.95702 -0.08047 0 -0.18838 -0.0285 0.57077 -0.39443
ASN_1502 -5.7541 0.90943 3.50951 -0.19291 0.01275 0.28348 1.34869 -2.04816 -0 -0 0.35299 -0.52649 0 0 0 0 0 -0.041 0.00666 0 2.33765 0.20637 0 -0.93687 -0.15825 1.05169 0.36145
PRO_1503 -3.72647 0.65814 2.96009 -0.12784 0.0021 0.09533 1.82902 -1.56327 -0.00064 -0.00617 -1.74221 0.21628 0 0 0 0 0 0.02962 0.07237 0.14812 0 -1.13415 0 -2.4119 -0.33154 1.16932 -3.86379
ILE_1504 -6.19361 0.76571 3.40869 -0.68299 0.70623 0.15506 1.94136 -2.2765 -0.0054 -0.03638 -1.28073 0.25907 0 0 0 0 0 -0.02388 0.0165 0.59341 0 -0.29454 0 0.73287 -0.33094 0.795 -1.75105
THR_1505 -4.25994 0.31524 3.52141 -0.1921 0.10131 0.07146 1.44508 -1.96173 -0.00539 -0.09412 -0.81069 -0.54871 0 0 0 0 0 0.09857 0.03831 0.0748 0 0.05425 2.31435 -1.0874 0.12721 0.49522 -0.30284
ALA_1506 -5.06959 0.61937 3.64825 -0.02024 0 0 2.1399 -2.40999 -0 -0 -0.64198 -0.32569 0 0 0 0 0 -0.03577 0 0 0 -0.16972 0 1.8394 -0.03096 0.26943 -0.1876
VAL_1507 -7.6734 0.7271 3.74157 -0.31686 0.22087 0.07319 2.60581 -2.87476 -0 -0 -1.51794 -0.18797 0 0 0 0 0 0.03935 9e-05 0.10626 0 -0.21639 0 1.9342 -0.21665 0.3495 -3.20605
ILE_1508 -8.60599 0.97094 4.10689 -0.49491 0.32019 0.0979 2.97453 -2.83232 -0.00064 -0.00617 -2.31188 0.00456 0 0 0 0 0 0.0546 0.05786 0.54074 0 -0.40638 0 0.73287 -0.06409 0.40007 -4.46123
GLY_1509 -4.63913 0.82374 3.89608 -4e-05 0 0 2.0563 -2.32144 -0.01612 -0.11486 -1.68552 -0.41706 0 0 0 0 0 -0.15546 0 0 0 0.42406 0 0.83697 0.11382 0.51723 -0.68144
TYR_1510 -8.38142 1.49231 3.95572 -0.66459 0.24027 0.36127 3.07623 -2.88231 -0 -0 -1.9229 -0.23689 0 0 -0.42457 0 0 0.29691 1e-05 0 2.44078 -0.08247 3e-05 1.2797 -0.03932 0.66294 -0.82829
LYS_1511 -6.31231 0.43864 4.67182 -0.43555 0.12633 0.1904 2.25445 -2.2565 -0 -0 -0.68427 -0.11203 0 0 0 0 0 -0.06418 0.19367 2.65773 0 -0.10199 0 -1.5107 -0.41993 0.66719 -0.69723
TYR_1512 -7.60769 1.06316 4.04577 -0.60667 0.13892 0.30719 2.55946 -2.72789 -0 -0 -0.35012 0.06665 0 0 0 0 0 0.3199 3e-05 0 2.03742 0.26393 0.17752 1.2797 0.17253 0.78745 1.92727
ALA_1513 -1.11936 0.16549 1.57276 -0.02284 0 0 0.82753 -0.73766 -0.00261 -0.04045 -0.61869 -0.32227 0 0 0 0 0 -0.04726 0 0 0 -0.39269 0 1.8394 0.20536 0.96607 2.27278
SER_1514 -1.54446 0.28791 1.76399 -0.03197 0.02757 0.03132 0.53166 -0.90544 -0 -0 -0.41439 -0.1655 0 0 0 0 0 0.08808 0.00275 0.2396 0 0.28676 0.61132 -0.77834 0.26412 0.77776 1.07276
THR_1515 -4.10073 0.51799 3.16024 -0.16015 0.07548 0.05418 2.10428 -1.83502 -0.00261 -0.04046 -1.81906 -0.07427 0 0 -0.42457 0 0 0.02112 0.00595 0.22779 0 0.15745 4.07961 -1.0874 0.50476 0.8219 2.18649
VAL_1516 -5.87109 0.83333 3.31402 -0.28366 0.19605 0.05852 2.65917 -2.17359 -0 -0 -1.18925 -0.05127 0 0 0 0 0 -0.06725 0.07466 0.14619 0 -0.4552 0 1.9342 -0.23168 0.78299 -0.32385
ASP_1517 -3.29158 0.16807 4.22841 -0.11401 0.0103 0.34876 1.37967 -1.95994 -0 -0 -0.94703 -0.44402 0 0 0 0 0 -0.03483 0.0018 0 1.69563 0.14018 0 -2.3716 -0.25661 0.4741 -0.97272
GLU_1518 -4.53515 0.28874 4.92607 -0.45684 0.24487 1.44299 1.77515 -2.34797 -0.02856 -0.16204 -1.23077 -2.96027 0 0 0 0 0 0.03786 0.01916 0 4.00838 -0.27766 0 -2.7348 -0.32086 0.2397 -2.07199
ILE_1519 -9.25579 1.41007 3.41907 -0.51587 0.34184 0.10461 2.63934 -2.8136 -0.02856 -0.16204 -1.65584 -0.09615 0 0 0 0 0 -0.01699 0.02321 0.64452 0 -0.43622 0 0.73287 -0.29907 0.5858 -5.37879
SER_1520 -5.4398 0.58083 6.72932 -0.02315 0 0.02166 2.83756 -3.19801 -0 -0 -2.4326 -0.40131 0 0 0 0 0 -0.03699 0.00218 0.52046 0 0.32034 0.60671 -0.77834 0.01417 0.93686 0.25989
ASP_1521 -3.57266 0.17419 4.89927 -0.10512 0.00527 0.31492 1.4024 -2.24892 -0 -0 -1.0535 -0.52985 0 0 0 0 0 0.10267 0.00362 0 1.68302 0.08886 0 -2.3716 -0.04691 0.54841 -0.70592
VAL_1522 -4.57303 0.34001 3.76609 -0.30328 0.1887 0.06768 2.11254 -2.14723 -0.02689 -0.12423 -1.78614 -0.14153 0 0 0 0 0 0.0153 0.00298 0.12454 0 -0.41826 0 1.9342 -0.05152 0.25078 -0.76929
LEU_1523 -8.52843 1.19405 4.45758 -0.46669 0.14462 0.10774 2.70873 -2.78014 -0.00021 -0.0008 -2.57671 0.2202 0 0 0 0 0 -0.05754 0.01985 0.27042 0 -0.30351 0 0.18072 -0.17233 0.47227 -5.11017
ASP_1524 -3.39384 0.14248 4.88615 -0.11707 0.01746 0.3654 1.4844 -2.09777 -0.01398 -0.08088 -1.50445 -0.44573 0 0 0 0 0 -0.12282 0.03515 0 1.80313 -0.00644 0 -2.3716 -0.30445 0.62555 -1.09929
SER_1525 -1.9012 0.2251 2.68678 -0.02524 0 0.05957 1.11048 -1.19172 -0 -0 -0.33763 -0.66041 0 0 0 0 0 -0.00508 9e-05 0.52909 0 0.29449 0.60128 -0.77834 0.40894 0.36068 1.3769
SER_1526 -2.3505 0.09334 2.47219 -0.03401 0.01517 0.06352 0.74341 -1.21435 -0.02669 -0.12145 -0.41464 -0.32477 0 0 -0.2798 0 0 0.06877 0.00726 0.22368 0 -0.32529 0.61862 -0.77834 1.11577 0.38878 -0.05933
PHE_1527 -6.59383 0.84727 4.0323 -0.53369 0.05441 0.25476 2.83377 -2.40802 -0.00244 -0.02862 -1.91336 0.35513 0 0 0 0 0 0.12338 0.00115 0 1.94073 0.21683 0 1.0402 1.31254 0.54851 2.08102
PHE_1528 -7.11851 1.62222 3.51127 -1.02305 0.08477 0.39197 2.00922 -2.10376 -0 -0 -0.42268 -0.04483 0 0 0 0 0 -0.0565 0.11965 0 1.87007 -0.34425 0 1.0402 6.44679 2.47186 8.45446
PRO_1529 -4.17102 0.77064 1.90361 -0.0889 0.00065 0.05519 0.41742 -0.72763 -0 -0 0.08767 0.64092 0 0 0 0 0 -0.16614 0.04848 0.64088 0 -0.61738 0 -2.4119 5.66015 2.55604 4.59868
ASP_1530 -3.48254 0.38769 4.87943 -0.20756 0.09947 0.68344 2.04868 -2.25823 -0.05455 -0.25896 -1.50567 -0.81203 0 0 0 0 0 0.13647 0.01518 0 2.19738 -0.15595 0 -2.3716 1.1627 0.55046 1.05384
SER_1531 -3.8242 0.14444 5.226 -0.0283 0 0.04477 1.76034 -2.44831 -0.00099 -0.01841 -0.9317 -1.1362 0 0 -0.2798 0 0 -0.06572 0.06199 0.76483 0 0.24844 0.64116 -0.77834 1.12437 0.93786 1.44223
LEU_1532 -7.90083 1.71473 3.98778 -0.70563 0.26885 0.28557 2.46148 -2.74932 -0.04066 -0.1615 -1.39323 0.11724 0 0 0 0 0 0.0543 0.03221 0.93784 0 -0.23783 0 0.18072 -0.08353 1.83907 -1.39272
SER_1533 -5.58004 0.43138 6.12278 -0.02819 0 0.06583 2.9599 -2.96266 -0.00203 -0.02504 -3.0814 -0.56183 0 0 0 -0.63873 0 0.03212 9e-05 0.81388 0 0.35003 0.61068 -0.77834 0.16034 1.24926 -0.86199
ALA_1534 -4.21806 0.32038 4.611 -0.02103 0 0 2.2527 -2.53066 -0 -0 -2.28472 -0.33682 0 0 0 0 0 0.038 0 0 0 -0.17848 0 1.8394 -0.00086 0.378 -0.13115
ASP_1535 -5.08828 0.26661 5.57612 -0.10943 0.0114 0.33643 2.64557 -2.74277 -0.00154 -0.01552 -1.86819 -0.29909 0 0 0 0 0 -0.00089 0.0393 0 1.73785 0.12579 0 -2.3716 -0.28749 0.35469 -1.69104
LEU_1536 -9.47267 1.17029 3.62919 -0.4621 0.12917 0.10503 3.03006 -2.97251 -0 -0 -3.02945 0.19487 0 0 0 0 0 0.01929 0.0907 0.37427 0 -0.26984 0 0.18072 -0.30166 0.40011 -7.18452
GLN_1537 -5.43716 0.30078 6.2036 -0.26658 0.01843 0.21781 3.01756 -2.93196 -0.00262 -0.01734 -2.83747 -0.39969 0 0 0 -0.63873 0 0.03692 0.08531 0 3.22327 -0.05314 0 -0.18838 -0.24752 0.43747 0.52056
VAL_1538 -3.99888 0.23793 4.41667 -0.3056 0.19233 0.06886 2.14061 -2.22744 -0.00217 -0.01792 -1.78412 -0.09003 0 0 0 0 0 -0.05839 0.00214 0.04942 0 -0.36081 0 1.9342 -0.1056 0.23328 0.32449
MET_1539 -6.26897 0.51551 4.31394 -0.3344 0.06502 0.09383 2.80494 -2.67742 -0.01701 -0.06193 -2.57489 -0.045 0 0 0 0 0 -0.05069 0.01291 1.7542 0 -0.00719 0 0.60916 -0.05407 0.20688 -1.71518
LYS_1540 -7.71785 1.0099 7.03555 -0.73817 0.21856 0.44056 3.53511 -3.17043 -0.00717 -0.02596 -3.90339 0.13094 0 0 0 -0.63023 0 0.00405 0.31333 3.22566 0 0.07299 0 -1.5107 -0.03264 0.37698 -1.37291
GLU_1541 -4.90932 0.23981 7.28369 -0.44825 0.06181 0.87568 3.5666 -2.90344 -0 -0 -4.79705 -0.46448 0 0 0 -1.78329 0 0.03049 0.03371 0 3.45226 -0.26857 0 -2.7348 -0.25296 0.36821 -2.64991
GLY_1542 -3.16066 0.15296 4.29443 -5e-05 0 0 1.83179 -2.03575 -0 -0 -1.65997 -0.36904 0 0 0 0 0 0.41013 0 0 0 0.24293 0 0.83697 0.7364 0.30034 1.58047
VAL_1543 -5.6363 0.44323 4.00244 -0.32014 0.3008 0.07349 2.34658 -2.37431 -0.0123 -0.13691 -2.4304 -0.05772 0 0 0 0 0 0.16765 0.00143 0.05472 0 -0.35645 0 1.9342 0.99424 0.68901 -0.31674
TYR_1544 -10.3085 0.79799 5.42887 -0.72595 0.21213 0.4149 3.74667 -3.64123 -0.01701 -0.06193 -2.39194 -0.19973 0 0 0 0 0 0.15565 0.14929 0 2.29459 -0.02008 0.00073 1.2797 -0.0801 1.27147 -1.69449
ARG_1545 -3.99919 0.2704 5.54652 -0.59232 0.07839 0.32217 2.54883 -2.39691 -0.00717 -0.02596 -2.50992 0.18967 0 0 0 -1.15306 0 0.03277 0.07499 2.53183 0 -0.04387 0 -1.2888 -0.21165 1.00219 0.36891
GLU_1546 -3.12144 0.17223 3.81458 -0.217 0.02854 0.3088 1.16227 -1.73124 -0.01013 -0.11899 -0.3865 -0.61075 0 0 0 0 0 -0.04652 0.04313 0 3.02194 -0.2881 0 -2.7348 -0.43408 0.3552 -0.79284
LEU_1547 -4.74809 0.44199 2.83362 -0.49423 0.19875 0.12924 1.1728 -1.64101 -0 -0 -0.42403 0.18772 0 0 0 0 0 -0.03654 0.03703 0.21551 0 -0.23629 0 0.18072 -0.44035 0.32573 -2.29744
GLY_1548 -1.90714 0.06711 2.37399 -5e-05 0 0 1.13393 -1.18733 -0 -0 -1.04826 -0.38798 0 0 0 0 0 -0.13704 0 0 0 -1.31941 0 0.83697 -0.40627 0.37796 -1.60352
LEU_1549 -4.19144 0.43666 2.7458 -0.468 0.23809 0.07852 0.92342 -1.47863 -0 -0 -0.66491 0.18861 0 0 0 0 0 0.08046 0.01177 0.46598 0 -0.01157 0 0.18072 -0.09015 0.3502 -1.20449
ASP_1550 -2.70152 0.21703 3.77961 -0.21888 0.02841 0.753 2.1297 -1.67469 -0.02284 -0.10334 -3.4069 -0.96283 0 0 0 -0.54673 0 0.4946 0.21041 0 1.67446 -0.54192 0 -2.3716 0.05056 0.70791 -2.50556
ILE_1551 -4.41794 0.62547 1.64304 -0.60813 0.76989 0.22931 0.88009 -1.06688 -0.00253 -0.05186 -0.86483 -0.43208 0 0 0 0 0 0.05721 0.03498 2.35254 0 0.29417 0 0.73287 0.22316 1.4279 1.82638
GLY_1552 -3.04796 0.31334 2.81069 -6e-05 0 0 1.68355 -1.41291 -0.03217 -0.16619 -1.09701 -0.40124 0 0 0 0 0 0.00995 0 0 0 0.00997 0 0.83697 1.26223 1.12791 1.89706
LEU_1553 -6.86008 1.58121 3.25525 -0.50599 0.33115 0.13384 2.76231 -2.12507 -0 -0 -2.23729 0.23002 0 0 0 0 0 0.13337 0.0034 0.29821 0 -0.31765 0 0.18072 2.24507 1.46023 0.5687
PRO_1554 -5.52971 1.35736 3.96973 -0.07966 1e-05 0.0484 1.74686 -1.77918 -0 -0 -1.74049 0.57942 0 0 0 0 0 -0.19812 0.04594 0.39136 0 -0.69677 0 -2.4119 1.34525 1.77812 -1.17339
GLU_1555 -5.03336 0.46613 6.73133 -0.44592 0.063 0.88711 2.95209 -2.87722 -0 -0 -3.78334 -0.46759 0 0 0 -0.62303 0 -0.05652 0.01598 0 3.31853 -0.34589 0 -2.7348 -0.30298 0.63819 -1.59831
VAL_1556 -6.37597 0.52453 3.49236 -0.29439 0.16657 0.06363 2.2903 -2.44497 -0.00934 -0.06286 -1.45202 -0.05701 0 0 0 0 0 -0.04147 0.00572 0.07741 0 -0.40395 0 1.9342 -0.30109 0.21934 -2.66901
LEU_1557 -6.23547 0.33982 2.99025 -0.48037 0.2608 0.11541 1.87539 -2.15411 -0 -0 -0.90793 0.22136 0 0 0 0 0 0.13578 0.11248 0.30069 0 -0.29367 0 0.18072 -0.15157 0.35703 -3.33339
LYS_1558 -6.0207 0.8284 7.50997 -0.4619 0.18651 0.23385 2.91896 -3.04131 -0 -0 -3.95078 0.08718 0 0 0 -0.62303 0 0.12822 0.09343 2.55727 0 -0.00441 0 -1.5107 -0.39897 0.62732 -0.84069
ARG_1559 -5.77209 0.47414 5.53411 -0.74563 0.09286 0.4796 2.10395 -2.69751 -0 -0 -1.7809 0.34371 0 0 0 0 0 -0.03487 0.02332 1.44736 0 -0.10034 0 -1.2888 -0.43828 0.57377 -1.7856
ILE_1560 -7.03333 0.68378 4.15345 -0.52574 0.45023 0.10903 2.71743 -2.60816 -0.00782 -0.06374 -2.18521 -0.02473 0 0 0 0 0 -0.01145 0.01923 0.60425 0 -0.42592 0 0.73287 -0.23397 0.62358 -3.02621
ALA_1561 -4.69192 0.8487 3.5825 -0.01927 0 0 2.2284 -2.25175 -0 -0 -1.8115 -0.36181 0 0 0 0 0 0.70746 0 0 0 0.03636 0 1.8394 0.69823 2.11331 2.9181
PRO_1562 -5.00201 1.46624 3.7505 -0.0728 0 0.04577 1.50456 -1.72844 -0 -0 -0.91508 0.66659 0 0 0 0 0 0.04297 0.06756 0.13628 0 0.48036 0 -2.4119 0.84438 1.99761 0.87259
LEU_1563 -7.2379 0.69513 4.43111 -0.60408 0.21519 0.1868 2.63742 -2.55687 -0 -0 -0.99414 -0.06609 0 0 0 0 0 -0.01339 0.43448 1.2361 0 -0.19682 0 0.18072 0.15761 0.63264 -0.86207
LEU_1564 -6.22711 0.41707 2.96673 -0.4935 0.21098 0.1168 1.95876 -2.13329 -0 -0 -0.90229 0.22474 0 0 0 0 0 -0.03263 0.02011 0.27216 0 -0.29837 0 0.18072 -0.16622 0.5673 -3.31805
TYR_1565 -4.49714 0.59146 3.72109 -0.9751 0.10647 0.52766 1.8765 -1.96045 -0.01447 -0.13167 -2.71386 -0.2545 0 0 0 0 0 -0.01506 0.14843 0 3.25023 0.19505 0.00044 1.2797 -0.29911 0.59337 1.42904
LYS_1566 -3.74586 0.23376 4.03491 -0.53074 0.15207 0.33598 1.34053 -1.6049 -0 -0 -0.80733 -0.02449 0 0 0 0 0 -0.01539 0.01652 1.78448 0 0.27049 0 -1.5107 0.28893 0.5741 0.79237
ALA_1567 -2.08146 0.22893 2.60041 -0.02334 0 0 2.02104 -1.36018 -0.00321 -0.02361 -2.43885 -0.34993 0 0 -0.53343 0 0 -0.03093 0 0 0 -0.23001 0 1.8394 0.0932 0.36375 0.07178
GLY_1568 -1.68956 0.2295 2.2296 -0.00044 0 0 0.8388 -1.03499 -0.00665 -0.06793 -0.98546 -0.19133 0 0 -0.47981 0 0 -0.03036 0 0 0 -1.52407 0 0.83697 -0.21586 0.171 -1.92061
ARG_1569 -1.86111 0.1892 2.39202 -0.85807 0.17392 0.60748 0.81252 -1.03388 -0.00321 -0.02361 -1.18019 -0.03098 0 0 -0.47981 0 0 0.05423 0.00304 1.86638 0 -0.20003 0 -1.2888 -0.01502 0.28383 -0.59209
SER_1570 -1.90252 0.1608 1.61139 -0.02612 0 0.06043 0.38451 -0.66407 -0.00744 -0.10915 -0.71437 -0.61414 0 0 0 0 0 -0.01122 0.01052 0.14828 0 -0.49422 0.62134 -0.77834 -0.33495 0.33 -2.32927
ARG_1571 -7.0252 0.39693 5.89832 -0.69789 0.0906 0.43538 2.62552 -2.99361 -0.0077 -0.02726 -3.20976 0.03617 0 0 0 -0.6616 0 -0.00615 0.80494 2.41187 0 -0.06287 0 -1.2888 -0.20228 0.29838 -3.18502
VAL_1572 -5.31573 0.58188 1.76386 -0.27372 0.15657 0.05729 1.05267 -1.65512 -0.0001 -0.00267 -0.62784 -0.24299 0 0 0 0 0 0.03989 0.01208 0.23256 0 -0.70284 0 1.9342 -0.17279 0.32847 -2.83435
VAL_1573 -7.20866 0.80778 2.36817 -0.26241 0.18698 0.05134 2.18341 -2.36029 -0.00784 -0.02636 -2.18251 -0.15846 0 0 0 0 0 -0.07743 0.00317 0.49211 0 -0.76596 0 1.9342 -0.3713 0.33679 -5.05728
ILE_1574 -7.56632 1.12927 1.76501 -0.62823 0.47322 0.12373 1.44996 -2.14974 -0.01112 -0.10792 -1.74109 0.44373 0 0 0 0 0 0.13122 0.40937 0.89482 0 -0.64811 0 0.73287 -0.44885 0.43358 -5.3146
VAL_1575 -6.91663 1.0569 2.50679 -0.30435 0.28395 0.06011 3.22354 -2.34377 -0.00121 -0.0033 -1.78013 -0.26843 0 0 0 0 0 -0.02708 0.0041 0.06658 0 -0.49921 0 1.9342 -0.43804 0.57834 -2.86763
GLU_1576 -2.69856 0.2056 3.03626 -0.22333 0.03831 0.33824 1.41119 -1.308 -0.0412 -0.33925 -2.10111 -0.52189 0 0 0 -0.65474 0 -0.0685 0.03607 0 2.92293 -0.07679 0 -2.7348 -0.40652 0.74283 -2.44328
GLY_1577 -2.66496 0.35249 2.4136 -0.00139 0 0 1.34904 -1.37815 -0.00591 -0.0789 -0.31418 -0.32625 0 0 0 0 0 -0.03283 0 0 0 -1.07749 0 0.83697 0.08782 0.44199 -0.39816
ASN_1578 -2.34301 0.31059 0.81183 -0.19099 0.01322 0.29519 0.13786 -0.69518 -0 -0 -0.36838 -0.48635 0 0 0 0 0 -0.0823 0.03406 0 2.86827 -0.49686 0 -0.93687 0.23802 0.10608 -0.78481
VAL_1579 -5.43212 0.44722 0.76696 -0.30227 0.28593 0.07756 0.86926 -1.32107 -0 -0 0.43369 -0.76926 0 0 0 0 0 0.03464 0.05956 0.18996 0 -0.11843 0 1.9342 0.28268 0.31892 -2.24259
GLU_1580 -2.57498 0.15488 2.51994 -0.21716 0.03792 0.342 0.98711 -1.1207 -0 -0 -0.6296 -0.53189 0 0 -0.54608 0 0 0.26515 0.00085 0 2.8926 -0.05121 0 -2.7348 0.80923 0.7126 0.31584
GLY_1581 -1.47572 0.06843 1.72884 -4e-05 0 0 0.4178 -0.83559 -0 -0 0.36484 -0.32908 0 0 0 0 0 -0.03916 0 0 0 -0.24181 0 0.83697 1.35467 0.86539 2.71554
THR_1582 -5.18648 0.53944 4.91975 -0.18873 0.08629 0.07163 3.14061 -2.52229 -0.00993 -0.07643 -2.23925 -1.32216 0 0 -0.91734 0 0 0.01711 0.10327 0.15158 0 0.13254 2.32773 -1.0874 1.4235 0.79794 0.16139
ALA_1583 -5.18589 0.16366 2.77142 -0.02276 0 0 1.85849 -1.92963 -0 -0 -2.32012 -0.38542 0 0 0 0 0 0.03512 0 0 0 -0.40531 0 1.8394 0.18435 0.43442 -2.96225
GLU_1584 -4.533 0.5711 5.36155 -0.22921 0.02921 0.3136 2.65472 -2.33598 -0 -0 -3.10286 -0.57195 0 0 0 -0.72662 0 -0.04149 0.01555 0 3.04193 -0.31766 0 -2.7348 -0.60504 0.33034 -2.88062
SER_1585 -4.58942 0.20116 5.58018 -0.03079 0.00027 0.04039 2.99609 -2.70532 -0 -0 -1.81464 -0.80899 0 0 -0.91734 0 0 0.23548 0.00017 0.46871 0 0.07037 1.7523 -0.77834 -0.3757 0.49854 -0.17687
ILE_1586 -8.02849 0.66196 4.18838 -0.4936 0.33142 0.09747 2.78004 -2.89991 -0 -0 -2.04759 0.02597 0 0 0 0 0 -0.02334 0.05493 0.51979 0 -0.5055 0 0.73287 -0.00417 0.43671 -4.17307
CYS_1587 -7.06478 0.52055 5.69669 -0.06685 0.00783 0.07219 2.60046 -2.73004 -0.01154 -0.06216 -3.78022 -0.37267 0 0 0 0 0 -0.00655 0.0184 0.69183 0 0.29628 0 3.6196 0.5031 0.55952 0.49166
SER_1588 -5.0699 0.23653 6.1645 -0.02774 0 0.06447 2.77186 -2.84503 -0.00695 -0.07774 -2.92304 -0.59564 0 0 0 0 0 0.02983 0.00105 0.60394 0 0.35325 0.6026 -0.77834 0.60314 0.40429 -0.48892
TYR_1589 -10.3569 1.22749 6.26335 -1.0615 0.2733 0.44471 4.23308 -3.84606 -0.01761 -0.19867 -3.38653 -0.26045 0 0 0 0 0 0.1511 0 0 1.88907 -0.39139 0.11605 1.2797 0.27303 0.38155 -2.98663
TRP_1590 -10.5616 1.39916 5.0197 -1.06466 0.09581 0.41557 3.04004 -3.5072 -0.01496 -0.12513 -1.73791 -0.33591 0 0 0 0 0 0.07353 0.1849 0 2.45001 -0.10196 0 1.6906 0.01458 0.82036 -2.24511
LEU_1591 -7.69652 0.95617 5.16923 -0.72271 0.36529 0.31398 2.27006 -2.83612 -0 -0 -2.02493 0.13374 0 0 0 0 0 -0.01223 0.09315 0.81044 0 -0.20876 0 0.18072 -0.08679 0.67617 -2.61912
ARG_1592 -8.45864 0.67755 7.51326 -0.7237 0.15562 0.48692 3.04102 -3.69984 -0.03312 -0.16239 -1.251 0.58082 0 0 0 0 0 -0.04422 0.08943 2.14383 0 -0.17812 0 -1.2888 -0.28343 0.51548 -0.91932
SER_1593 -5.86086 0.67823 5.21451 -0.03567 0.00951 0.02761 2.84493 -2.68924 -0 -0 -3.10331 -0.02661 0 0 0 0 0 -0.03355 0.00075 1.06787 0 -0.34456 1.79877 -0.77834 -0.57798 0.59001 -1.21794
MET_1594 -8.45318 1.26441 3.4402 -0.71243 0.2194 0.32128 1.5215 -1.95083 -0 -0 -1.21394 -0.37519 0 0 0 0 0 0.01191 0.06143 2.96401 0 0.04928 0 0.60916 0.14039 0.56016 -1.54247
SER_1595 -4.66317 0.5448 4.9768 -0.02821 0.00014 0.04837 2.31053 -2.34613 -0.01407 -0.13563 -1.38907 -0.99352 0 0 -0.50011 0 0 0.00908 0.01763 0.286 0 -0.33455 0.82523 -0.77834 0.58 0.47878 -1.10545
LEU_1596 -8.69296 1.16334 2.87264 -0.49721 0.27644 0.12648 2.75685 -2.20745 -0 -0 -2.12771 0.22415 0 0 -2.17083 0 0 -0.03754 0.01886 0.32511 0 -0.28554 0 0.18072 -0.02387 0.40662 -7.69192
VAL_1597 -4.15535 0.55795 1.38562 -0.28118 0.15435 0.05405 0.56507 -1.35461 -0.02341 -0.2287 0.10312 -0.38301 0 0 0 0 0 0.04131 0.1091 0.11636 0 -0.14446 0 1.9342 0.05313 0.67764 -0.81883
LYS_1598 -4.38449 0.3714 4.71753 -0.48145 0.2141 0.3645 1.80161 -2.00762 -0 -0 -1.08111 -0.31636 0 0 -0.97269 0 0 0.0493 0.19367 2.01934 0 0.20653 0 -1.5107 0.88903 0.89427 0.96686
THR_1599 -5.18966 0.54704 3.63211 -0.09374 0.05597 0.03738 1.30932 -2.05452 -0.00072 -0.0019 -2.19293 -1.23544 0 0 -0.14091 -0.65474 0 0.06396 0.02533 0.26759 0 -0.57317 2.2575 -1.0874 1.54843 0.76154 -2.71894
ILE_1600 -5.78363 0.47211 1.76814 -0.61892 0.42211 0.11888 1.26035 -1.65309 -0.01643 -0.15082 -0.65301 0.39295 0 0 -0.14091 0 0 -0.0494 0.02743 0.91781 0 -0.68756 0 0.73287 0.59879 0.52465 -2.51768
LYS_1601 -4.07756 0.41596 2.12533 -0.51245 0.20929 0.36963 0.72653 -1.20081 -0.02731 -0.12075 0.25847 -0.14588 0 0 0 0 0 -0.05959 0.02188 3.56876 0 0.02592 0 -1.5107 -0.56113 0.30917 -0.18524
VAL_1602 -2.84035 0.35315 1.29612 -0.27612 0.17508 0.06139 0.82508 -0.9305 -0 -0 -0.15795 -0.34697 0 0 0 0 0 -0.02373 0.00126 0.19814 0 -0.73928 0 1.9342 -0.47085 0.14938 -0.79193
ARG_1603 -2.59527 0.3708 1.79787 -0.80709 0.19543 0.37523 0.16921 -0.75857 -0.00502 -0.01861 0.03375 0.18054 0 0 0 0 0 0.04787 0.00867 2.56274 0 -0.19646 0 -1.2888 -0.04406 0.73991 0.76813
PRO_1604 -1.83417 0.344 1.26382 -0.20971 0.01376 0.15605 0.00792 -0.45888 -0 -0 0.11091 -0.09313 0 0 0 0 0 0.00174 0.01006 0.40116 0 -0.76659 0 -2.4119 -0.02489 0.88648 -2.60336
LYS_1605 -3.76676 0.32659 3.24733 -0.32709 0.04852 0.20726 1.31168 -1.50042 -0 -0 -1.07119 -0.36516 0 0 0 0 0 0.07156 0.02665 1.94587 0 0.16264 0 -1.5107 0.94012 0.27414 0.02106
LYS_1606 -4.22065 0.21865 4.69027 -0.30894 0.03232 0.14226 1.43912 -2.02171 -0 -0 -1.50117 -0.00784 0 0 0 0 0 -0.04923 0.00386 1.74056 0 -0.01373 0 -1.5107 0.88266 0.13371 -0.35055
GLU_1607 -3.61876 0.13259 4.28731 -0.46444 0.28981 1.47204 1.26301 -2.03581 -0.02919 -0.14965 -1.37517 -3.00448 0 0 0 0 0 -0.03111 0.02224 0 3.99116 -0.26124 0 -2.7348 -0.49104 0.14878 -2.58875
VAL_1608 -4.49043 0.49227 3.60052 -0.3095 0.21868 0.0705 1.79061 -2.04015 -0.02919 -0.14965 -0.11297 -0.10707 0 0 0 0 0 -0.0679 0.00015 0.04689 0 -0.33907 0 1.9342 -0.28287 0.19378 0.41881
LEU_1609 -4.55953 0.26457 4.20429 -0.4909 0.24232 0.11386 1.92135 -2.22681 -0.01913 -0.11577 -1.21436 0.25097 0 0 0 0 0 -0.00403 0.03524 0.34928 0 -0.27676 0 0.18072 -0.17428 0.21778 -1.3012
ARG_1610 -3.90846 0.24854 4.39589 -0.44815 0.05557 0.22644 1.57346 -1.97137 -0 -0 -0.98553 0.32854 0 0 0 0 0 -0.06303 0.17572 2.06158 0 -0.18387 0 -1.2888 -0.43253 0.25587 0.03985
ALA_1611 -2.42651 0.14994 2.47847 -0.02821 0.0066 0 1.41517 -1.47335 -0 -0 -1.37745 -0.42126 0 0 0 0 0 -0.06942 0 0 0 -0.00238 0 1.8394 -0.56214 0.39428 -0.07685
VAL_1612 -3.28138 0.36708 1.9295 -0.28078 0.18276 0.05947 1.29127 -1.42719 -0.01913 -0.11577 -0.63901 0.08702 0 0 0 0 0 -0.02197 0.00684 0.06563 0 -0.43086 0 1.9342 -0.57375 0.37619 -0.48989
SER_1613 -1.43376 0.10905 1.00055 -0.03097 0.00136 0.0562 0.12625 -0.6136 -0 -0 0.30556 -0.82169 0 0 0 0 0 -0.05591 0.00207 0.09688 0 -0.0948 0.60796 -0.77834 0.04682 0.19473 -1.28165
LEU_1614 -1.8812 0.10404 1.03127 -0.47122 0.20031 0.09567 0.12371 -0.71875 -0.01642 -0.14591 0.13862 0.04806 0 0 0 0 0 0.04402 0.0722 0.64592 0 -0.13982 0 0.18072 0.2526 0.16855 -0.26762
TYR_1615 -1.8487 0.08635 1.31568 -0.89045 0.1067 0.16713 0.1333 -0.81612 -0 -0 -0.20053 -0.40913 0 0 0 0 0 0.01754 0.06105 0 2.15169 0.02831 0.00051 1.2797 -0.29195 0.24688 1.13796
SER_1616 -2.9278 0.17367 2.80959 -0.02672 0 0.06269 1.16635 -1.46911 -0.01642 -0.14591 0.38775 -0.73173 0 0 -0.74697 0 0 -0.00096 0.14827 0.07135 0 -0.55583 0.66653 -0.77834 -0.20547 0.32025 -1.7988
THR_1617 -1.24309 0.04743 1.1053 -0.13245 0.08585 0.07725 0.15915 -0.55925 -0 -0 -0.00938 -1.11018 0 0 0 0 0 -0.05835 0.0025 0.012 0 -0.18998 2.2573 -1.0874 -0.21606 0.31841 -0.54096
LYS_1618 -2.22814 0.14058 3.57162 -0.2694 0.02705 0.11011 1.77381 -1.41819 -0 -0 -1.89568 0.00394 0 0 -0.74697 -0.71358 0 -0.01136 0.08143 1.80241 0 -0.04056 0 -1.5107 -0.08437 0.2384 -1.16961
GLU_1619 -2.79456 0.30909 3.24095 -0.46092 0.05501 0.71091 1.35072 -1.30221 -3e-05 -0.00015 -0.93484 -1.43325 0 0 -1.08916 0 0 0.16009 0.08272 0 4.75751 -0.0125 0 -2.7348 0.15903 0.31413 0.37776
ASN_1620 -1.5792 0.1144 2.1007 -0.1934 0.05153 0.31603 0.93093 -0.9258 -3e-05 -0.00015 -1.60253 -0.46479 0 0 -1.08916 0 0 -0.06075 0.00021 0 2.04086 -0.5758 0 -0.93687 -0.36396 0.34412 -1.89365
ILE_1621 -5.21061 0.45032 3.03437 -0.45919 0.27596 0.09165 1.05442 -1.71806 -0 -0 -0.37843 0.21761 0 0 0 0 0 -0.07545 0.00511 0.40083 0 -0.49934 0 0.73287 -0.68553 0.29792 -2.46555
GLY_1622 -2.5194 0.18017 3.22395 -0.0002 0 0 1.88336 -1.55663 -0.0029 -0.02224 -2.08095 -0.22746 0 0 0 0 0 0.11479 0 0 0 0.50427 0 0.83697 -0.21522 0.2812 0.39973
LEU_1623 -3.35199 0.47562 3.07988 -0.50894 0.25811 0.13214 1.90025 -1.6774 -0.01316 -0.04984 -1.01888 0.25627 0 0 0 0 0 -0.08567 0.01311 0.29764 0 -0.26112 0 0.18072 -0.0811 0.56696 0.11259
GLN_1624 -3.56455 0.25905 4.45611 -0.2678 0.02562 0.17939 2.03035 -2.086 -0.01492 -0.14662 -2.21033 -0.4771 0 0 0 -1.03439 0 0.00372 0.10548 0 2.98164 -0.24641 0 -0.18838 -0.36044 0.72939 0.17381
ASP_1625 -6.71758 0.74198 8.72188 -0.11749 0.00249 0.35509 4.01115 -3.80614 -0 -0 -6.4905 -0.5114 0 0 0 -1.46634 0 0.02758 0.07827 0 2.08569 -0.27793 0 -2.3716 -0.29622 0.48659 -5.54448
ASP_1626 -4.73815 0.07249 5.24638 -0.19763 0.00075 0.6468 2.29531 -2.58827 -0 -0 -2.94053 -0.15826 0 0 0 0 0 -0.00196 0.01163 0 3.25912 0.1417 0 -2.3716 -0.13587 0.33193 -1.12616
VAL_1627 -5.81001 0.43059 5.19374 -0.30703 0.20629 0.0695 2.65972 -2.81225 -0.0029 -0.02224 -2.54652 -0.14376 0 0 0 0 0 -0.00885 1e-05 0.0758 0 -0.41027 0 1.9342 -0.00186 0.36407 -1.13177
ALA_1628 -5.24807 0.44672 4.08476 -0.02173 0 0 2.82679 -2.63146 -0.02377 -0.10674 -2.19135 -0.34557 0 0 0 0 0 -0.03818 0 0 0 -0.20169 0 1.8394 -0.12632 0.51322 -1.22399
ALA_1629 -5.06398 0.52071 4.55413 -0.02176 0 0 2.45033 -2.67548 -0 -0 -3.00882 -0.36053 0 0 0 0 0 -0.03058 0 0 0 -0.23711 0 1.8394 -0.35585 0.39563 -1.99389
THR_1630 -4.69934 0.23131 5.21203 -0.20066 0.12168 0.07137 2.46702 -2.53201 -0 -0 -2.95165 -0.03114 0 0 0 0 0 -0.00817 0.00172 0.05418 0 -0.0215 2.27788 -1.0874 -0.07105 0.23854 -0.92719
ARG_1631 -5.49414 0.18758 5.24325 -0.44973 0.05012 0.22298 2.31586 -2.59729 -0 -0 -1.98029 0.38814 0 0 0 0 0 -0.03437 0.01972 2.09069 0 -0.04015 0 -1.2888 -0.01936 0.20635 -1.17942
LEU_1632 -7.12353 0.78404 4.27351 -0.70245 0.29207 0.18953 2.58961 -2.70202 -0 -0 -2.81407 0.27375 0 0 0 0 0 -0.03153 0.03996 2.92854 0 -0.2645 0 0.18072 -0.24717 0.36784 -1.96571
CYS_1633 -5.4454 0.50044 4.28198 -0.04754 0 0.01667 2.44872 -2.39245 -0.01293 -0.07229 -3.0563 -0.00821 0 0 0 0 0 -0.03369 0.00387 0.28309 0 0.27051 0 3.6196 0.05668 0.46666 0.87941
ILE_1634 -5.3819 0.26479 4.79686 -0.49902 0.36566 0.09994 2.08397 -2.48171 -0 -0 -2.05639 0.05303 0 0 0 0 0 -0.05986 0.02036 0.47261 0 -0.4808 0 0.73287 0.23542 0.35195 -1.4822
GLU_1635 -3.87161 0.0886 4.53108 -0.21493 0.02687 0.29398 1.86388 -2.13551 -0 -0 -1.79245 -0.55868 0 0 0 0 0 -0.04334 0.01222 0 3.02194 -0.25568 0 -2.7348 -0.18127 0.30354 -1.64617
VAL_1636 -8.4543 1.62994 3.39235 -0.37064 0.22849 0.08901 2.95071 -2.87653 -0 -0 -2.93044 0.03372 0 0 0 0 0 -0.02556 0.06737 0.98683 0 -0.1803 0 1.9342 -0.30525 0.5565 -3.27388
TRP_1637 -6.44251 0.55645 5.06764 -1.35862 0.10632 0.5453 2.277 -2.68538 -0.0131 -0.08989 -2.15639 -0.30543 0 0 0 0 0 -0.0212 1e-05 0 1.67327 -0.262 0 1.6906 -0.04299 0.54609 -0.91482
ARG_1638 -5.30844 0.29109 4.84565 -0.4452 0.05106 0.21856 1.95127 -2.48053 -0.00232 -0.01539 -1.77406 0.36985 0 0 0 0 0 0.05761 0.01841 2.11013 0 -0.07151 0 -1.2888 -0.13709 0.22493 -1.38477
TRP_1639 -6.86949 0.25792 6.00115 -1.25389 0.04705 0.6005 2.98286 -3.14214 -0 -0 -2.71175 -0.31252 0 0 0 0 0 0.09829 0.09076 0 1.92203 -0.36502 0 1.6906 -0.01212 0.18253 -0.79325
CYS_1640 -9.12256 1.13131 6.02107 -0.05338 0 0.01908 3.08468 -3.13721 -0 -0 -3.26925 0.00397 0 0 0 0 0 0.10766 0.025 0.28565 0 0.29199 0 3.6196 0.1965 0.48347 -0.31242
LYS_1641 -3.88477 0.25407 4.39379 -0.3979 0.05635 0.19351 1.61743 -2.05552 -0 -0 -1.47368 -0.08831 0 0 0 0 0 0.00069 0.04485 1.92956 0 0.07932 0 -1.5107 0.08344 0.55193 -0.20595
ALA_1642 -2.80067 0.12419 2.67825 -0.02292 0 0 1.35451 -1.60808 -0.0131 -0.08989 -0.54692 -0.35393 0 0 0 0 0 -0.07247 0 0 0 -0.38579 0 1.8394 -0.29021 0.31432 0.12667
ASN_1643 -5.47255 0.37985 5.01825 -0.23914 0.06434 0.35753 2.27068 -2.60026 -0 -0 -2.33494 -0.49874 0 0 -0.57629 0 0 -0.0645 0.00358 0 2.44191 -0.5654 0 -0.93687 -0.66236 0.41863 -2.99626
ASP_1644 -2.18452 0.09318 3.17992 -0.26513 0.05764 0.86947 1.14473 -1.46968 -0 -0 -1.08404 -0.36436 0 0 0 0 0 -0.03752 0.04276 0 2.08763 -0.59503 0 -2.3716 -0.5888 0.42129 -1.06405
GLN_1645 -6.12856 0.77048 5.29606 -0.60424 0.08882 0.5925 2.25564 -2.39737 -0 -0 -2.86698 -0.53512 0 0 -0.57629 -0.9252 0 -0.00536 0.05214 0 2.03438 -0.07059 0 -0.18838 -0.27017 0.4986 -2.97966
ASN_1646 -5.08557 0.26708 5.74653 -0.33036 0.11995 0.62731 2.37826 -2.65978 -0 -0 -2.72492 -0.60387 0 0 -0.86003 0 0 -0.02708 0.00181 0 1.72782 -0.61993 0 -0.93687 -0.02577 0.68289 -2.32253
VAL_1647 -6.25198 0.62084 3.04835 -0.36926 0.26353 0.09164 2.00952 -2.17687 -0 -0 -1.40183 -0.25029 0 0 0 0 0 -0.07862 0.03095 0.69576 0 0.27945 0 1.9342 -0.14403 0.73192 -0.9667
ASN_1648 -4.03383 0.29148 4.27904 -0.17431 0.03093 0.25718 1.96766 -2.19064 -0 -0 -1.36644 -0.26024 0 0 -0.26833 0 0 0.11585 0.00818 0 1.55404 0.35326 0 -0.93687 0.01398 0.48602 0.12694
ASP_1649 -5.10285 0.10963 7.36676 -0.10744 0.01064 0.32784 2.5636 -3.20643 -0 -0 -4.2977 -0.30874 0 0 -0.5917 -0.9986 0 0.01866 0.05877 0 1.79377 0.18793 0 -2.3716 0.03619 0.19263 -4.31865
TRP_1650 -8.41782 0.93197 5.30632 -1.02295 0.04349 0.31285 2.90071 -3.14526 -0 -0 -2.6991 -0.49165 0 0 0 -0.9252 0 0.07122 0.47524 0 1.74579 0.07901 0 1.6906 -0.21223 0.46058 -2.89646
LEU_1651 -7.23245 0.67703 4.51679 -0.69108 0.19965 0.27178 2.55541 -2.81233 -0 -0 -2.58881 0.08309 0 0 0 0 0 -0.01703 0.11048 0.81876 0 -0.20945 0 0.18072 -0.08846 0.5675 -3.6584
ASN_1652 -5.00966 0.2833 5.11719 -0.18279 0.04419 0.27438 2.43583 -2.62694 -0 -0 -2.46059 -0.32194 0 0 0 0 0 0.00316 0.01981 0 1.44464 0.4022 0 -0.93687 0.05692 0.41716 -1.04001
ALA_1653 -4.27944 0.34386 4.77628 -0.02021 0 0 2.6356 -2.54688 -0 -0 -2.09376 -0.3341 0 0 0 0 0 -0.01482 0 0 0 0.01654 0 1.8394 0.10817 0.40694 0.83759
LEU_1654 -5.74362 0.46299 3.57693 -0.49988 0.24251 0.12057 1.51349 -2.16038 -0.02092 -0.14487 -1.38123 0.23095 0 0 0 0 0 -0.03038 0.07397 0.32993 0 -0.2961 0 0.18072 -0.11057 0.33544 -3.32046
TYR_1655 -8.49282 0.58101 4.25695 -0.82374 0.11781 0.35887 2.70177 -2.71545 -0.01492 -0.14662 -1.93631 -0.30993 0 0 -0.64726 0 0 0.06276 0.46994 0 2.72435 -0.0657 0.04015 1.2797 -0.12933 0.34433 -2.34444
PHE_1656 -9.8299 1.12705 3.57829 -0.63922 0.04189 0.36737 3.0372 -2.80866 -0 -0 -2.24302 0.13668 0 0 0 0 0 -0.04517 0.01345 0 2.0025 -0.17059 0 1.0402 -0.1077 0.94527 -3.55436
GLU_1657 -3.48644 0.30448 4.25496 -0.31605 0.05153 0.41922 1.72043 -1.8168 -0.02092 -0.14487 -1.02348 -0.47572 0 0 0 0 0 -0.10378 0.00518 0 3.74526 -0.26987 0 -2.7348 -0.44437 0.94679 0.61074
LYS_1658 -1.98366 0.28322 2.11377 -0.32562 0.04961 0.18906 0.30322 -0.86345 -0 -0 -0.23413 -0.23572 0 0 0 0 0 0.01073 0.00389 1.76834 0 -0.01484 0 -1.5107 -0.51648 0.26328 -0.69951
GLN_1659 -6.70237 0.52247 5.89024 -0.24982 0.03829 0.21735 3.29268 -2.70593 -0.00552 -0.06281 -3.37391 -0.67637 0 0 -0.96782 -0.7813 0 0.00332 0.23995 0 3.3034 -0.00181 0 -0.18838 -0.28127 0.52996 -1.95964
THR_1660 -4.76498 0.71721 5.2993 -0.2006 0.08504 0.07492 3.29043 -2.65077 -0.02663 -0.21334 -4.32941 -1.00511 0 0 -1.10627 0 0 0.17068 0.03769 1.10379 0 -0.6215 2.37291 -1.0874 0.01338 0.99884 -1.84182
LEU_1661 -7.94117 1.0575 2.39384 -0.71575 0.26911 0.28374 1.98359 -2.21542 -0 -0 -1.6795 0.1073 0 0 0 0 0 -0.0254 0.07565 0.83471 0 -0.17169 0 0.18072 0.11839 0.75747 -4.6869
MET_1662 -4.33285 0.3265 2.95923 -0.75073 0.35801 0.33679 1.22797 -1.77352 -0.01545 -0.09963 -0.352 -0.16212 0 0 0 0 0 -0.04665 0.04649 2.51903 0 -0.1915 0 0.60916 -0.14248 0.45129 0.96755
ASP_1663 -6.00307 0.84732 7.03039 -0.10276 0.00019 0.30069 3.70516 -3.19061 -0 -0 -4.11146 -0.5707 0 0 -1.10627 0 0 -0.01709 0.02032 0 2.2479 -0.25662 0 -2.3716 -0.31054 0.66305 -3.2257
TRP_1664 -11.7907 1.36416 6.75583 -0.73312 0.11863 0.35533 3.49762 -4.26351 -0 -0 -3.41945 -0.36594 0 0 -0.32056 0 0 -0.03466 0.71481 0 3.22837 -0.14931 0 1.6906 -0.21553 1.3153 -2.25215
VAL_1665 -7.0243 0.56484 5.04893 -0.31182 0.20802 0.07094 2.6367 -2.8664 -0.00566 -0.0509 -2.32808 -0.08958 0 0 0 0 0 -0.02283 0.00922 0.05055 0 -0.27009 0 1.9342 -0.10817 1.07164 -1.48278
GLU_1666 -5.72851 0.28855 6.8403 -0.64621 0.15567 1.19728 2.82612 -2.92766 -0.00997 -0.10116 -3.13445 -0.63926 0 0 0 -0.77198 0 -0.01841 0.02846 0 3.51602 -0.23251 0 -2.7348 -0.28043 0.33619 -2.03673
ARG_1667 -9.03831 0.81193 10.0784 -0.64322 0.18041 0.3445 4.81627 -4.23859 -0 -0 -5.59314 0.54024 0 0 0 -2.43598 0 -0.01451 0.1513 2.6751 0 -0.06765 0 -1.2888 -0.43299 0.51774 -3.6373
PHE_1668 -10.6248 1.21825 5.07565 -0.50004 0.03983 0.19168 3.4962 -3.43867 -0 -0 -2.84414 -0.10273 0 0 0 0 0 -0.01928 0.0263 0 3.14123 -0.13147 0 1.0402 -0.26273 0.62535 -3.06918
ARG_1669 -5.11516 0.31733 5.47584 -0.43996 0.04174 0.21327 2.17382 -2.59017 -0.00997 -0.10116 -2.16087 0.3625 0 0 0 0 0 -0.03357 0.03352 2.0932 0 -0.06347 0 -1.2888 -0.25228 0.36343 -0.98077
ARG_1670 -6.18139 0.47399 7.66319 -0.48483 0.08104 0.25757 3.0275 -3.03845 -0 -0 -3.98455 0.44839 0 0 0 -1.61803 0 -0.06438 0.07265 2.07088 0 -0.18148 0 -1.2888 -0.4472 0.34862 -2.84527
LYS_1671 -5.62061 0.27247 4.11114 -0.47662 0.21442 0.23704 1.5721 -2.10726 -0 -0 -0.64744 -0.09918 0 0 0 0 0 -0.04709 0.0767 2.63557 0 -0.06843 0 -1.5107 -0.5344 0.45095 -1.54134
GLY_1672 -1.77828 0.09751 2.26132 -5e-05 0 0 0.9573 -1.16673 -0 -0 -1.23959 -0.39469 0 0 0 0 0 -0.13408 0 0 0 -1.26932 0 0.83697 -0.5749 0.2999 -2.10465
VAL_1673 -4.99569 0.44893 2.82912 -0.2555 0.17203 0.04854 1.59257 -1.77331 -0 -0 -1.03693 -0.08751 0 0 0 0 0 -0.06303 0.01134 0.50057 0 -0.60585 0 1.9342 -0.39856 0.24659 -1.4325
VAL_1674 -2.16048 0.47799 1.06036 -0.28356 0.1509 0.06025 0.1894 -0.73228 -0 -0 -0.15521 0.03652 0 0 0 0 0 -0.03783 0.00081 0.04414 0 -0.37722 0 1.9342 -0.34656 0.90557 0.76699
PRO_1675 -4.31978 0.72018 1.06617 -0.18912 0.0022 0.13117 0.57506 -0.71843 -0 -0 -0.30486 0.13359 0 0 0 0 0 0.01556 0.00166 0.40368 0 -0.94699 0 -2.4119 -0.40999 0.95815 -5.29366
VAL_1676 -3.62198 0.19014 0.69086 -0.28633 0.18291 0.06069 0.75723 -0.84741 -0 -0 -0.12879 0.06701 0 0 0 0 0 -0.08779 0.00246 0.03169 0 -0.37419 0 1.9342 -0.34308 0.34816 -1.42423
ASP_1677 -3.51001 0.66824 4.36226 -0.18361 0.01487 0.56108 2.30983 -1.905 -0.00508 -0.0803 -2.91429 -0.91589 0 0 -0.98571 0 0 -0.06194 0.0445 0 2.97921 -0.04881 0 -2.3716 -0.42597 0.88094 -1.58727
PRO_1678 -4.39395 1.36412 2.94756 -0.06908 0 0.04328 1.85206 -1.46436 -0.0013 -0.00694 -1.4106 0.58838 0 0 0 0 0 -0.12118 0.11635 0.21393 0 -0.85515 0 -2.4119 0.02735 1.04458 -2.53686
GLU_1679 -4.37649 0.67066 4.81915 -0.60475 0.15071 1.109 2.85243 -2.1817 -0.00508 -0.0803 -4.09974 -0.74139 0 0 -0.98571 0 0 -0.18602 0.11822 0 3.71087 -0.1796 0 -2.7348 0.44932 0.52717 -1.76805
ILE_1680 -7.01063 1.30246 3.30262 -0.72661 0.47257 0.268 2.68838 -2.54168 -0 -0 -1.82141 0.25279 0 0 0 0 0 -0.19704 0.00907 0.79795 0 0.37679 0 0.73287 0.18852 0.53956 -1.36576
GLN_1681 -4.75696 0.52339 3.53062 -0.63493 0.07201 0.6709 1.86373 -1.87053 -0 -0 -1.1449 -0.36659 0 0 0 0 0 0.02649 0.05461 0 3.13097 -0.10276 0 -0.18838 -0.22809 0.39302 0.9726
CYS_1682 -4.38074 0.37253 4.47222 -0.05479 0 0.01554 2.40444 -2.17173 -0.0013 -0.00694 -1.89912 -0.87098 0 0 0 0 0 0.0395 0.0001 0.1579 0 0.02694 0 3.6196 0.23903 0.30491 2.26712
ILE_1683 -6.13707 0.63909 4.64989 -0.51265 0.49501 0.1048 2.43207 -2.52729 -0 -0 -1.6376 -0.02749 0 0 0 0 0 -0.05158 0.04508 0.52656 0 -0.42548 0 0.73287 0.48487 0.45024 -0.75866
ALA_1684 -3.67331 0.11973 3.40117 -0.02344 0 0 1.80368 -1.95292 -0 -0 -1.76875 -0.37153 0 0 0 0 0 -0.08066 0 0 0 -0.39121 0 1.8394 -0.31213 0.31795 -1.092
LEU_1685 -4.6309 0.25638 5.18829 -0.48248 0.20714 0.10655 2.38879 -2.51846 -0 -0 -1.36773 0.22098 0 0 0 0 0 0.09357 0.07315 0.48797 0 -0.21552 0 0.18072 -0.35761 0.2052 -0.16395
LEU_1686 -5.31459 0.37518 5.58435 -0.48028 0.20649 0.11117 2.82141 -2.79635 -0 -0 -2.33304 0.21195 0 0 0 0 0 -0.00267 0.07276 0.3098 0 -0.29938 0 0.18072 -0.19558 0.2732 -1.27486
LEU_1687 -8.2049 0.79946 5.82062 -0.61537 0.38743 0.23087 3.28009 -3.52256 -0 -0 -2.63133 -0.21957 0 0 0 0 0 0.00572 0.31751 1.05944 0 -0.17101 0 0.18072 -0.04592 0.93695 -2.39186
TYR_1688 -6.00025 0.68655 5.42309 -0.99062 0.07788 0.36179 2.50328 -3.02892 -0.00462 -0.04265 -1.67526 -0.25496 0 0 0 0 0 0.02065 0.12693 0 1.73673 -0.35325 0.00179 1.2797 0.21079 1.13991 1.21856
ASP_1689 -3.33386 0.09103 3.97438 -0.11058 0.0083 0.33849 1.33829 -1.91118 -0 -0 -0.98161 -0.40782 0 0 0 0 0 -0.07583 7e-05 0 1.6973 0.05887 0 -2.3716 -0.10113 0.52067 -1.26622
VAL_1690 -3.50755 0.18843 2.72046 -0.30063 0.23374 0.06895 1.51072 -1.56592 -0 -0 -1.11105 -0.33523 0 0 0 0 0 0.01649 0.01346 0.22686 0 -0.50879 0 1.9342 -0.12394 0.29632 -0.24349
LEU_1691 -5.04921 0.50511 2.46923 -0.51812 0.28482 0.1565 1.75829 -1.6657 -0.00108 -0.005 -1.44168 0.106 0 0 0 0 0 -0.05124 0.07726 0.20006 0 -0.11713 0 0.18072 -0.19642 0.61722 -2.69036
GLY_1692 -3.41677 0.46687 3.1331 -0.00016 0 0 1.79143 -1.83913 -0.00012 -0.00032 -1.48348 -0.2809 0 0 0 0 0 -0.2115 0 0 0 -1.37162 0 0.83697 -0.20118 0.86238 -1.71444
TYR_1693 -4.28009 0.29658 3.04358 -0.64013 0.06421 0.32348 1.87533 -1.81602 -0.0057 -0.04765 -1.2483 -0.07679 0 0 0 0 0 -0.03896 0.00355 0 2.07468 -0.1894 0.01065 1.2797 -0.07474 0.53654 1.09054
LYS_1694 -4.9088 0.3541 5.15871 -0.42401 0.06203 0.24188 1.75471 -2.32563 -0.00012 -0.00032 -2.07683 -0.16143 0 0 0 0 0 -0.03073 0.04222 1.93076 0 -0.03678 0 -1.5107 -0.26365 0.23049 -1.96411
SER_1695 -4.11849 0.35315 3.91652 -0.02777 0 0.04287 1.59983 -2.00653 -0 -0 -0.96735 -1.06771 0 0 0 0 0 -0.06621 0.00307 0.26823 0 0.08807 0.60558 -0.77834 -0.41687 0.14203 -2.4299
VAL_1696 -5.57091 0.47493 4.67608 -0.3103 0.19389 0.07064 2.72476 -2.60771 -0 -0 -1.61179 -0.27673 0 0 0 0 0 -0.02789 0.00278 0.22944 0 -0.38276 0 1.9342 -0.29852 0.28794 -0.49195
LEU_1697 -6.19731 0.3101 4.22864 -0.66639 0.20924 0.23119 2.51097 -2.54759 -0.01346 -0.15261 -2.07888 0.09175 0 0 0 0 0 0.02918 0.03716 0.97565 0 -0.23542 0 0.18072 -0.12187 0.39987 -2.80906
GLN_1698 -6.38972 0.39045 7.26803 -0.26665 0.05496 0.21194 3.23729 -3.41854 -0 -0 -3.2415 -0.43949 0 0 0 -0.9986 0 0.07397 0.14219 0 2.67356 -0.01667 0 -0.18838 -0.19095 0.36044 -0.73766
MET_1699 -5.13535 0.35284 4.8652 -0.31922 0.0423 0.09758 2.52074 -2.57978 -0 -0 -2.28682 -0.07528 0 0 0 0 0 0.03019 0.04924 1.75771 0 0.01421 0 0.60916 -0.11556 0.31338 0.14053
GLN_1700 -6.23265 0.44749 6.65389 -0.28297 0.04688 0.20275 3.09334 -3.23234 -0.01346 -0.15261 -3.22429 -0.50756 0 0 0 -0.54115 0 -0.02751 4e-05 0 2.83765 -0.0454 0 -0.18838 -0.12803 0.50882 -0.78549
ALA_1701 -4.87399 0.19231 4.92542 -0.02185 0 0 2.61218 -2.82886 -0 -0 -2.34748 -0.35784 0 0 0 0 0 0.01969 0 0 0 -0.24245 0 1.8394 -0.30089 0.50834 -0.87603
ASN_1702 -5.36262 0.40291 5.27544 -0.17739 0.03405 0.25892 2.96082 -2.88576 -0.01773 -0.09146 -2.07758 -0.31669 0 0 0 0 0 0.01627 0.00128 0 1.47913 0.47689 0 -0.93687 -0.07903 0.337 -0.70244
ARG_1703 -6.40697 0.28935 7.65253 -0.57391 0.08301 0.33397 4.49789 -3.65499 -0.01103 -0.15765 -5.2113 0.28304 0 0 -0.52399 0 0 0.00215 0.24988 2.49623 0 -0.04302 0 -1.2888 0.03334 0.36046 -1.58981
ARG_1704 -5.4127 0.36322 5.99932 -0.67512 0.07454 0.41641 2.15697 -2.92274 -0 -0 -1.55124 0.34417 0 0 0 -0.54115 0 -0.00664 0.14419 1.44724 0 -0.08398 0 -1.2888 -0.27482 0.37829 -1.43287
ALA_1705 -3.4102 0.21018 1.91649 -0.02412 0 0 1.46036 -1.60386 -0 -0 -1.11365 -0.34262 0 0 0 0 0 0.04821 0 0 0 -0.30616 0 1.8394 -0.51559 0.47055 -1.371
TYR_1706 -3.84994 0.34716 2.11919 -0.67953 0.08475 0.41855 1.47898 -1.53972 -0 -0 -1.12239 -0.09552 0 0 0 0 0 -0.02767 0.19251 0 2.23795 -0.24379 0.00027 1.2797 -0.11498 0.81289 1.2984
SER_1707 -2.93566 0.19688 3.77864 -0.02651 0.00024 0.0437 2.13461 -1.69413 -0.02877 -0.24911 -1.90542 -0.80341 0 0 0 0 0 0.00783 0.00393 0.37711 0 -0.0844 0.60513 -0.77834 0.73385 0.72727 0.10343
GLY_1708 -2.685 0.09039 3.35043 -0.00017 0 0 1.92369 -1.56389 -0.00328 -0.0623 -1.41372 -0.30898 0 0 -0.52399 0 0 -0.28355 0 0 0 -1.33142 0 0.83697 0.49218 0.21759 -1.26504
LYS_1709 -1.94213 0.09075 1.95731 -0.32403 0.05181 0.18937 0.69905 -0.9764 -0.00045 -0.00235 -0.30398 -0.26985 0 0 0 0 0 -0.06059 0.00061 1.79577 0 0.02484 0 -1.5107 -0.18548 0.08135 -0.68512
GLN_1710 -5.44369 0.74448 5.68923 -0.57803 0.09886 0.36304 3.09744 -2.71071 -0 -0 -3.43975 -0.75651 0 0 0 -0.53916 0 -0.06566 0.08354 0 3.96828 0.10981 0 -0.18838 -0.27599 0.46768 0.62448
TYR_1711 -5.41916 0.68555 4.25912 -0.96566 0.12241 0.38175 2.03095 -2.36621 -0.01077 -0.11645 -1.01975 -0.35862 0 0 0 0 0 -0.17285 0.00306 0 2.01136 0.34904 0 1.2797 -0.02065 0.60329 1.27611
ASP_1712 -5.03401 0.68227 5.79559 -0.1139 0.01135 0.34505 2.30638 -2.64488 -0.01077 -0.11645 -1.54584 -0.42758 0 0 0 -0.53916 0 -0.08783 0.01351 0 2.006 -0.01732 0 -2.3716 -0.14064 0.38688 -1.50293
ALA_1713 -3.63865 0.43762 2.14125 -0.02565 0.00061 0 1.61143 -1.71507 -0.00505 -0.05791 -1.34691 -0.39088 0 0 0 0 0 -0.02846 0 0 0 -0.11097 0 1.8394 -0.59866 0.33951 -1.54839
TYR_1714 -4.9649 0.50294 3.05722 -0.71735 0.08477 0.45319 1.65263 -2.03095 -0.02923 -0.23331 -1.44736 -0.1661 0 0 0 0 0 0.05514 0.67707 0 1.97958 -0.2911 0.018 1.2797 -0.58093 0.44092 -0.26007
CYS_1715 -4.08544 0.62376 3.26298 -0.04532 0 0.01405 1.26816 -1.60705 -0.02483 -0.16135 -1.14384 -0.36829 0 0 0 0 0 0.09858 0.00032 0.2049 0 -0.10453 0 3.6196 -0.17544 0.90969 2.28594
VAL_1716 -2.16747 0.56954 1.37938 -0.38601 0.44841 0.0943 0.26869 -0.76744 -0 -0 0.48828 -0.34077 0 0 0 0 0 -0.04636 0.00019 0.98802 0 -0.68652 0 1.9342 -0.11777 0.81201 2.47067
GLN_1717 -5.73384 0.27858 3.73712 -0.22172 0.02059 0.16542 0.89644 -1.95934 -0.00068 -0.00731 -1.47548 -0.66661 0 0 -0.89895 0 0 0.00099 0.01069 0 2.99607 -0.11362 0 -0.18838 -0.23979 0.32563 -3.07419
THR_1718 -3.99471 0.29856 3.22619 -0.17293 0.10501 0.06364 1.59051 -1.69531 -0.00582 -0.01779 -2.15194 -0.08533 0 0 0 0 0 -0.03109 0.01933 0.06101 0 0.04191 2.31674 -1.0874 -0.24588 0.17964 -1.58566
TYR_1719 -7.22697 0.79446 2.6714 -0.71435 0.05246 0.08293 0.86323 -2.19421 -0 -0 -0.77007 -0.42756 0 0 -0.27266 0 0 -0.04505 0.22297 0 2.49253 -0.01473 0.3974 1.2797 -0.16789 0.3907 -2.5857
ASN_1720 -6.36189 0.23308 7.73209 -0.31829 0.0279 0.5337 4.58624 -3.58383 -0.02314 -0.15206 -4.5012 -0.45219 0 0 -0.86076 -0.89686 0 -0.06465 0.00316 0 2.56159 -0.54792 0 -0.93687 -0.10883 0.65059 -2.48013
GLU_1721 -3.37121 0.08619 4.26231 -0.22248 0.03459 0.31794 1.52409 -1.89916 -0 -0 -1.86063 -0.58999 0 0 -0.423 0 0 -0.00569 0.00165 0 3.0454 -0.36348 0 -2.7348 -0.43524 0.45606 -2.17745
GLU_1722 -2.87502 0.10044 3.81186 -0.45521 0.24013 1.44428 0.95077 -1.71082 -0.02711 -0.16436 -0.55845 -2.87025 0 0 0 0 0 -0.01465 0.0142 0 3.95359 -0.21731 0 -2.7348 -0.5199 0.28048 -1.35214
THR_1723 -4.23126 0.31486 4.2688 -0.12057 0.07687 0.06285 1.41792 -1.98382 -0.02711 -0.16436 -0.40821 -1.24458 0 0 -0.86076 0 0 -0.03558 0.00115 0.16277 0 -0.49 2.2911 -1.0874 -0.36482 0.49907 -1.92306
LYS_1724 -5.019 0.71198 5.34877 -0.66463 0.17989 0.72324 2.91161 -2.56189 -0.01732 -0.13428 -4.19628 0.02505 0 0 -0.69566 0 0 0.00482 0.06874 1.64408 0 -0.07092 0 -1.5107 -0.24063 0.69229 -2.80083
LEU_1725 -5.13377 0.25432 4.79501 -0.46322 0.19217 0.0856 2.12507 -2.4221 -0 -0 -2.06487 0.04876 0 0 0 0 0 0.23352 0.03525 0.66842 0 0.08389 0 0.18072 -0.05341 0.57147 -0.86317
TYR_1726 -5.31703 0.43273 1.77561 -0.60391 0.0312 0.25772 0.71626 -1.4092 -0 -0 -0.19082 -0.07402 0 0 0 0 0 0.08097 0.14622 0 2.09981 -0.13145 0.00064 1.2797 -0.18394 0.39611 -0.69341
GLU_1727 -3.27131 0.0751 3.81301 -0.22772 0.04146 0.34414 1.3269 -1.52475 -0 -0 -1.84475 -0.5837 0 0 0 -0.89686 0 -0.0244 0.0195 0 2.99598 -0.10525 0 -2.7348 -0.48286 0.32398 -2.75634
GLY_1728 -2.67765 0.18447 2.62279 -0.00025 0 0 0.91528 -1.31533 -0 -0 -0.01697 -0.19482 0 0 0 0 0 -0.05311 0 0 0 -1.50613 0 0.83697 -0.30985 0.25627 -1.25834
ASP_1729 -4.89726 0.66063 5.30729 -0.09973 0 0.29616 2.03562 -2.40001 -0.00808 -0.07634 -2.78579 -1.00803 0 0 -1.33146 0 0 0.04282 0.00178 0 3.43473 0.26964 0 -2.3716 0.93805 0.44751 -1.54407
LEU_1730 -4.67193 0.52287 3.25088 -0.52266 0.27417 0.15066 1.99225 -1.81765 -0 -0 -1.64603 -0.04197 0 0 -0.43251 0 0 0.00029 0.23449 0.12446 0 0.48268 0 0.18072 1.45862 0.80243 0.34178
ARG_1731 -5.98029 0.66851 6.69739 -0.59763 0.12361 0.31475 2.31427 -3.08592 -0.01616 -0.14269 -2.38576 0.1873 0 0 0 0 0 0.00727 0.1089 2.6473 0 0.14276 0 -1.2888 0.83547 0.87344 1.42373
VAL_1732 -4.2175 0.52822 0.50769 -0.32876 0.48982 0.07509 0.52014 -1.10622 -0.00907 -0.0314 -0.82269 -0.54063 0 0 0 0 0 0.07738 0.05081 1.9371 0 -0.4739 0 1.9342 0.24448 0.77151 -0.39372
THR_1733 -4.23246 0.28675 3.76759 -0.1786 0.1189 0.06664 2.05851 -2.09217 -0.00303 -0.00844 -2.14758 -0.33569 0 0 0 0 0 -0.05483 0.06587 0.11675 0 -0.0711 2.32018 -1.0874 -0.03162 0.4829 -0.95883
PHE_1734 -5.27388 0.50953 0.37763 -0.60843 0.11313 0.32575 0.27968 -1.16872 -0.00977 -0.03324 -0.62426 0.07482 0 0 0 0 0 -0.07972 0.0127 0 2.38375 -0.22875 0 1.0402 0.13019 0.32622 -2.45317
ASN_1735 -4.20599 0.16026 4.44104 -0.17921 0.00542 0.27848 2.81738 -2.29628 -0.01045 -0.0336 -2.8974 -0.54552 0 0 0 -0.77672 0 -0.08604 0 0 2.65569 -0.26419 0 -0.93687 0.03687 0.40671 -1.43043
PHE_1736 -4.16194 0.58346 0.50506 -0.60462 0.04572 0.33089 0.3109 -1.00412 -0.0007 -0.00184 -0.95085 0.11134 0 0 0 0 0 0.06075 0.05509 0 2.1514 -0.08345 0 1.0402 -0.06318 0.29011 -1.38578
GLY_1737 -2.47564 0.25848 2.50461 -0.00047 0 0 1.34923 -1.34263 -0.01045 -0.0336 -0.6181 -0.14828 0 0 0 0 0 0.03271 0 0 0 -1.1803 0 0.83697 0.14899 0.35506 -0.32342
LEU_1738 -3.60712 0.21924 2.52055 -0.49065 0.2546 0.12509 0.81212 -1.49096 -0.00068 -0.00357 0.26083 0.13111 0 0 0 0 0 -0.04658 0.01309 0.30457 0 -0.23019 0 0.18072 0.22394 0.36301 -0.4609
ASP_1739 -2.38716 0.12108 1.63138 -0.11322 0.0019 0.34639 0.2733 -0.95085 -0 -0 0.03939 -0.36772 0 0 0 0 0 -0.05456 0.00753 0 1.99665 -0.24518 0 -2.3716 -0.01448 0.14843 -1.9387
CYS_1740 -3.61041 0.24131 2.65824 -0.0993 0.00098 0.06358 1.10327 -1.51815 -0 -0 -1.42924 -0.19178 0 0 0 0 0 0.04177 0.00309 0.24514 0 -0.45414 0 3.6196 -0.12376 0.16097 0.71118
ALA_1741 -3.46671 0.39349 0.85921 -0.02174 0 0 0.76392 -1.07294 -0.01564 -0.08501 -0.67362 -0.41089 0 0 0 0 0 0.05579 0 0 0 -0.40549 0 1.8394 -0.01156 0.19349 -2.05831
ARG_1742 -5.245 0.30516 4.76697 -0.58444 0.09297 0.36887 2.80571 -2.08213 -0.00147 -0.00397 -3.81849 -0.14744 0 0 0 -0.75382 0 0.06169 0.05401 2.44309 0 -0.23751 0 -1.2888 -0.06836 0.24527 -3.0877
LEU_1743 -8.00641 1.14989 2.52413 -0.65636 0.30411 0.20159 2.35043 -2.33025 -0.00054 -0.00141 -2.77552 0.19579 0 0 0 0 0 -0.05385 0.60285 0.60752 0 -0.33371 0 0.18072 -0.10158 0.51394 -5.62864
GLU_1744 -5.23687 0.31987 5.11356 -0.30584 0.04926 0.38851 2.7819 -2.36982 -0.01235 -0.04068 -3.19652 -0.37347 0 0 0 -0.77672 0 -0.06121 0.00256 0 2.86861 0.23975 0 -2.7348 0.07134 0.50587 -2.76706
ILE_1745 -6.15189 0.61428 3.32039 -0.45863 0.32072 0.09611 2.19248 -2.13994 -0.02327 -0.09565 -2.52793 -0.03855 0 0 0 0 0 -0.0594 0.26815 0.3722 0 -0.78339 0 0.73287 -0.18227 0.44841 -4.09531
PHE_1746 -4.93471 0.42607 3.43431 -0.9345 0.19436 0.22215 1.43861 -1.94231 -0.01088 -0.0367 -1.68469 -0.72162 0 0 0 0 0 0.1042 9e-05 0 2.73909 -0.11385 0 1.0402 -0.2134 0.66255 -0.33103
TRP_1747 -9.15741 1.07084 6.71265 -0.7815 0.07538 0.2351 3.52938 -3.48998 -0.04517 -0.19943 -1.00907 -0.59686 0 0 0 0 0 -0.03987 0.00227 0 3.98085 0.06163 0 1.6906 0.22236 0.94125 3.20303
ASP_1748 -3.20249 0.23793 4.1449 -0.20322 0.03681 0.66416 1.17162 -1.77959 -0 -0 -3.00507 -2.98745 0 0 0 -0.52403 0 -0.02747 0.50872 0 3.59119 -0.27509 0 -2.3716 0.78254 1.12669 -2.11145
LYS_1749 -4.66599 0.82531 4.91779 -0.50221 0.17694 0.44667 1.7377 -1.96852 -0.04624 -0.24308 -2.36981 -0.28849 0 0 0 -0.52403 0 -0.00779 0.25302 2.66272 0 -0.21804 0 -1.5107 0.62544 0.90312 0.20382
LYS_1750 -3.96527 0.37679 4.06141 -0.4349 0.06861 0.22769 2.22099 -1.76921 -0.0238 -0.13788 -0.99647 -0.12413 0 0 0 0 0 0.03132 0.02587 1.78573 0 0.03208 0 -1.5107 0.12562 0.65009 0.64383
GLU_1751 -1.9202 0.14907 1.40745 -0.20307 0.02861 0.29936 0.49003 -0.62866 -0 -0 -0.76063 -0.58288 0 0 0 0 0 -0.02019 0.05702 0 3.10916 0.12266 0 -2.7348 0.1394 0.37556 -0.67211
TYR_1752 -4.52621 0.26988 3.44404 -0.78796 0.04856 0.10461 1.92847 -1.92468 -0.01471 -0.07323 -1.8404 -0.46645 0 0 0 0 0 0.02866 0.00806 0 1.8913 -0.24622 0.02797 1.2797 0.23095 0.22102 -0.39666
ILE_1753 -4.69489 0.37401 1.78098 -0.46162 0.32339 0.09639 0.35023 -1.38113 -0.00874 -0.05128 -0.09542 -0.00966 0 0 0 0 0 -0.05095 2e-05 0.36278 0 -0.77969 0 0.73287 -0.0579 0.31342 -3.2572
LEU_1754 -4.65574 0.33501 3.21889 -0.59849 0.19998 0.16634 1.87872 -1.78209 -0.01282 -0.09748 -2.61488 0.23297 0 0 0 0 0 -0.07241 0.00215 0.568 0 -0.34671 0 0.18072 -0.24514 0.27758 -3.36539
GLU_1755 -3.63794 0.13146 4.19176 -0.20924 0.02663 0.3034 1.67896 -1.66827 -0.01602 -0.16307 -3.10708 -0.4592 0 0 0 -1.74458 0 0.0041 0.02102 0 3.35789 0.0771 0 -2.7348 -0.03928 0.17065 -3.81652
THR_1756 -2.94867 0.54891 1.93985 -0.16864 0.13757 0.05925 0.61858 -1.08932 -0.01748 -0.09502 -0.98349 0.17807 0 0 0 -0.49983 0 -0.04493 0.00776 0.10185 0 -0.0219 2.26799 -1.0874 -0.00611 0.31379 -0.78916
SER_1757 -2.28127 0.19332 2.08853 -0.02559 0 0.06071 0.49026 -1.05286 -0.0149 -0.16009 0.58595 -0.42979 0 0 0 0 0 0.01798 9e-05 0.05392 0 -0.56128 0.60383 -0.77834 -0.06662 0.29029 -0.98587
ILE_1758 -3.56637 0.39162 0.93889 -0.4966 0.45276 0.10095 0.29769 -0.91051 -0.01477 -0.0682 0.25364 -0.13746 0 0 0 0 0 -0.02184 0.05101 0.63229 0 -0.51217 0 0.73287 -0.05394 0.25764 -1.67249
THR_1759 -3.06792 0.28804 2.17251 -0.1164 0.07792 0.07963 1.04809 -1.29602 -0 -0 -0.5007 -0.59181 0 0 0 0 0 0.04459 0.00125 0.04262 0 -0.33731 2.27986 -1.0874 -0.1759 0.36675 -0.77222
GLN_1760 -3.55553 0.4979 3.31174 -0.69031 0.13308 0.72581 1.44151 -1.72015 -0.01785 -0.09461 -1.04789 -0.78848 0 0 0 0 0 0.01667 0.02762 0 2.36438 -0.01369 0 -0.18838 -0.0064 0.36068 0.75612
ARG_1761 -3.97013 0.20658 5.2736 -0.79288 0.17276 0.55786 2.84579 -2.30817 -0 -0 -3.55854 0.26542 0 0 0 -0.99076 0 -0.02654 0.01042 2.41729 0 -0.1989 0 -1.2888 0.15433 0.46802 -0.76265
HIS_D_1762 -3.83806 0.29096 3.96115 -0.64819 0.00928 0.64791 1.4293 -1.97319 -0 -0 -0.68764 -0.30925 0 0 0 0 0 0.02032 0.00015 0 1.49741 -0.33415 0 -0.45461 0.15502 0.3395 0.1059
VAL_1763 -5.6901 0.63821 3.61032 -0.36062 0.19046 0.08845 1.92995 -2.26233 -0 -0 -1.2035 -0.09944 0 0 0 0 0 -0.06227 0.01563 0.87967 0 -0.00568 0 1.9342 0.0926 0.31207 0.00761
LEU_1764 -6.51135 0.6213 4.83564 -0.46491 0.18075 0.10524 2.21712 -2.76518 -0 -0 -1.85837 0.20931 0 0 0 0 0 0.11063 0.10764 0.40577 0 -0.2609 0 0.18072 -0.24551 0.38899 -2.74312
LYS_1765 -5.5546 0.37605 7.6211 -0.45318 0.06116 0.32315 3.62259 -3.23198 -0.00308 -0.02641 -4.66391 0.09671 0 0 0 0 0 -0.02369 0.00675 2.38715 0 0.05845 0 -1.5107 -0.22437 0.31397 -0.82484
LEU_1766 -6.0226 0.32428 6.00938 -0.48498 0.21065 0.11456 2.53817 -2.9284 -0.01927 -0.15266 -1.92873 0.23287 0 0 0 0 0 0.0047 0.00587 0.34757 0 -0.27106 0 0.18072 -0.2486 0.29974 -1.78778
MET_1767 -6.45021 0.69494 5.20416 -0.3569 0.09618 0.10474 2.79404 -2.85939 -0.02067 -0.14624 -2.69505 -0.06775 0 0 0 0 0 0.05407 0.02975 1.75681 0 -0.00942 0 0.60916 -0.21553 0.41528 -1.06203
MET_1768 -5.22764 0.24222 5.00713 -0.80958 0.30292 0.22329 2.63078 -2.48976 -0 -0 -2.68979 -0.04568 0 0 0 0 0 0.24897 0.23941 0.92855 0 -0.15399 0 0.60916 -0.19183 0.56183 -0.614
GLU_1769 -5.70616 0.47648 7.89554 -0.20521 0.02477 0.28078 3.76207 -3.39406 -0.01927 -0.15266 -4.84461 -0.60367 0 0 0 0 0 0.0847 0.00441 0 3.03885 -0.22279 0 -2.7348 -0.37057 0.47172 -2.21448
GLU_1770 -5.32502 0.26895 6.31576 -0.21332 0.02975 0.29746 2.6501 -2.90536 -0.03437 -0.28178 -2.19832 -0.60024 0 0 0 0 0 0.06628 0.01383 0 3.00016 -0.26989 0 -2.7348 -0.52677 0.31686 -2.13073
VAL_1771 -6.02332 0.46319 4.76678 -0.31217 0.21974 0.07204 2.73037 -2.67811 -0 -0 -2.34436 -0.1321 0 0 0 0 0 -0.03477 0.01922 0.04678 0 -0.29585 0 1.9342 -0.32615 0.28515 -1.60935
THR_1772 -5.81279 0.38164 5.16585 -0.20688 0.14588 0.07556 2.71202 -2.69612 -0 -0 -2.84503 -0.1368 0 0 0 0 0 -0.02404 0.02379 0.07153 0 0.00923 2.31276 -1.0874 0.00653 0.24602 -1.65826
GLN_1773 -5.25056 0.23317 5.77309 -0.27253 0.06037 0.22052 2.54194 -2.76025 -0.0137 -0.13554 -2.69145 -0.47804 0 0 0 0 0 0.05309 0.09413 0 2.72554 -0.04001 0 -0.18838 -0.05421 0.21833 0.03549
GLU_1774 -5.64447 0.28669 7.1343 -0.48844 0.0999 0.96539 3.65371 -3.13185 -0 -0 -4.88076 -0.55337 0 0 0 -1.48012 0 0.0573 0.21301 0 3.54883 -0.27466 0 -2.7348 -0.32624 0.35449 -3.2011
LEU_1775 -7.03588 0.50066 5.49876 -0.46946 0.18456 0.10412 2.86077 -2.91299 -0 -0 -2.6321 0.21247 0 0 0 0 0 -0.01902 0.0518 0.46682 0 -0.24925 0 0.18072 -0.34252 0.47785 -3.1227
LEU_1776 -6.4745 0.54973 5.78739 -0.47584 0.19856 0.10649 3.02858 -3.10129 -0 -0 -2.80547 0.24144 0 0 0 0 0 -0.02432 0.02911 0.45343 0 -0.25362 0 0.18072 -0.21432 0.39821 -2.3757
ARG_1777 -4.28692 0.17809 5.52216 -0.98642 0.19227 0.67731 2.63441 -2.36451 -0 -0 -3.17138 0.02134 0 0 0 -1.48012 0 -0.04397 0.04587 2.59804 0 -0.12711 0 -1.2888 -0.31264 0.3865 -1.80588
CYS_1778 -3.6026 0.21603 3.38384 -0.0576 0.01055 0.02126 1.41833 -1.58297 -0 -0 -1.83458 -0.1196 0 0 0 0 0 -0.05808 0.05376 0.36612 0 0.24353 0 3.6196 -0.37376 0.45682 2.16063
GLY_1779 -2.07902 0.14015 2.71307 -5e-05 0 0 0.98443 -1.32362 -0.02578 -0.08822 -0.85426 -0.34676 0 0 0 0 0 -0.16455 0 0 0 -1.52093 0 0.83697 -0.44593 0.55419 -1.62033
MET_1780 -6.91045 0.79786 3.90283 -0.39969 0.06014 0.03551 2.0755 -2.28105 -0 -0 -2.12024 -0.09066 0 0 -0.44227 0 0 -0.03365 0.02231 2.53728 0 -0.01441 0 0.60916 -0.43932 0.43538 -2.25576
ARG_1781 -6.08579 0.72538 3.70129 -0.92513 0.23356 0.6821 1.54721 -2.14852 -0.02578 -0.08822 -1.29003 -0.07945 0 0 -0.44227 0 0 0.19693 0.02113 1.72882 0 -0.15193 0 -1.2888 -0.20818 0.43352 -3.46415
PHE_1782 -6.10552 0.53041 0.98594 -1.01102 0.1457 0.60194 0.48488 -1.25566 -0.01131 -0.11931 -0.72306 -0.21031 0 0 0 0 0 0.00867 0.05873 0 1.49419 -0.57939 0 1.0402 -0.19309 0.4945 -4.36352
LYS_1783 -6.47867 0.76609 5.40283 -0.39489 0.05428 0.19733 1.75296 -2.38103 -0.00672 -0.06163 -3.79859 0.63071 0 0 -0.83774 0 0 0.02851 0.05 2.26832 0 -0.04559 0 -1.5107 -0.31485 0.3576 -4.32176
THR_1784 -3.37031 0.22484 3.19353 -0.21012 0.14715 0.07768 1.67976 -1.5557 -0.00672 -0.06163 -1.58881 -1.05211 0 0 0 0 0 0.001 0.00076 1.21852 0 -0.70394 2.28496 -1.0874 -0.30462 0.3201 -0.79306
GLU_1785 -4.82529 0.65126 5.57905 -0.34251 0.03496 0.60471 2.41247 -2.30064 -0.00191 -0.02359 -4.22766 -0.79768 0 0 0 0 0 -0.04156 0.02536 0 3.33596 0.25708 0 -2.7348 0.51544 0.33761 -1.54174
GLN_1786 -1.76072 0.1287 1.50548 -0.29522 0.05064 0.26467 0.20267 -0.81364 -0 -0 -0.05504 -0.61897 0 0 0 0 0 0.01298 0.0007 0 3.08286 -0.01218 0 -0.18838 0.85519 0.31788 2.67762
VAL_1787 -3.85424 0.53193 1.37222 -0.35613 0.18131 0.08634 0.85792 -1.13422 -0.0118 -0.07724 -0.58535 -0.09158 0 0 0 0 0 -0.046 0.00044 0.86481 0 0.03148 0 1.9342 0.07722 0.33007 0.11139
SER_1788 -4.45619 0.77942 5.00884 -0.02826 0 0.04703 2.45856 -2.38286 -0.00169 -0.02267 -1.31436 -1.195 0 0 -0.80138 -0.23656 0 0.02651 0.12319 1.66761 0 -0.47117 0.68728 -0.77834 -0.25418 0.46792 -0.6763
HIS_1789 -2.15494 0.10941 2.11051 -0.71896 0.00594 0.82059 0.55811 -1.12621 -0 -0 -0.31472 -2.13934 0 0 0 0 0 0.01281 0.15801 0 1.55737 -0.06447 0 -0.45461 -0.18886 0.41652 -1.41284
THR_1790 -3.46425 0.58947 3.37474 -0.12747 0.09205 0.07956 1.06399 -1.60971 -0 -0 -0.72904 -1.21371 0 0 -0.80138 -0.23656 0 0.04146 0.02873 0.03454 0 -0.48771 2.26449 -1.0874 -0.26633 0.48926 -1.96526
LYS_1791 -4.65689 0.36527 4.48272 -0.37772 0.06164 0.17178 1.99326 -2.09466 -0.00374 -0.01138 -1.29296 0.07539 0 0 0 0 0 0.11532 0.02164 1.94485 0 -0.10894 0 -1.5107 0.16938 0.68926 0.03351
SER_1792 -1.68865 0.09625 1.40772 -0.0285 0.00145 0.02453 0.14748 -0.70448 -0 -0 -0.32088 0.03796 0 0 0 0 0 -0.03567 0.00346 0.55543 0 0.52558 0.60246 -0.77834 0.5239 0.46961 0.83931
LEU_1793 -5.58179 0.74131 2.39496 -0.5277 0.11686 0.10971 1.14965 -1.50782 -0.01955 -0.10193 -0.79238 0.28915 0 0 0 0 0 0.02734 0.0478 0.86333 0 -0.36106 0 0.18072 0.04147 0.46291 -2.46703
VAL_1794 -2.58454 0.20482 0.69319 -0.27761 0.1836 0.06165 0.03519 -0.80122 -0 -0 0.06266 -0.32357 0 0 0 0 0 -0.03027 0.00043 0.17986 0 -0.70004 0 1.9342 -0.28969 0.40793 -1.2434
LEU_1795 -3.5729 0.27093 1.03525 -0.47131 0.23798 0.08843 0.00664 -0.8755 -0.00424 -0.01423 -0.09845 0.08151 0 0 0 0 0 0.00236 0.00827 0.62998 0 -0.14532 0 0.18072 -0.25673 0.1217 -2.77491
PHE_1796 -4.3087 0.38727 0.25909 -0.5964 0.03554 0.33183 0.45319 -0.82512 -0 -0 -0.21716 0.16186 0 0 0 0 0 -0.00583 0.02516 0 1.91887 -0.31936 0 1.0402 -0.25166 0.13391 -1.77731
LYS_1797 -2.2457 0.3063 3.36516 -0.40829 0.06043 0.21537 0.63218 -1.35794 -0 -0 -3.0491 0.46978 0 0 0 0 0 -0.02334 0.00408 2.67786 0 -0.11132 0 -1.5107 -0.02448 0.12878 -0.87092
THR_1798 -4.82642 0.50452 1.8069 -0.1094 0.05266 0.07532 0.48285 -1.26419 -0 -0 -0.60142 -0.50931 0 0 0 0 0 -0.00145 0.01804 0.09409 0 -0.58887 2.33368 -1.0874 -0.07715 0.16207 -3.53549
GLU_1799 -3.88661 0.6178 4.72497 -0.33268 0.06002 0.59675 2.24622 -2.1144 -0.02074 -0.08132 -3.80152 -0.69141 0 0 0 0 0 0.00103 0.04887 0 1.99659 0.46298 0 -2.7348 0.21137 0.16775 -2.52913
SER_1800 -1.36059 0.15607 1.6037 -0.02757 5e-05 0.02269 0.40617 -0.77306 -0.02074 -0.08132 0.04581 -0.28029 0 0 0 0 0 -0.07943 0.00044 0.44787 0 0.07282 0.60035 -0.77834 0.17896 0.09398 0.22758
GLY_1801 -1.48612 0.12381 1.61318 -6e-05 0 0 0.79708 -0.80967 -0 -0 -0.75912 -0.38991 0 0 0 0 0 -0.15033 0 0 0 -1.49484 0 0.83697 -0.75114 0.13097 -2.33919
PHE_1802 -6.66867 1.07029 3.73672 -0.55612 0.45459 0.26227 2.83633 -2.26784 -0.01097 -0.12012 -2.17332 -0.38549 0 0 0 0 0 -0.00697 0.24343 0 4.06558 0.04249 0 1.0402 -0.29781 0.51179 1.77637
GLU_1803 -1.60103 0.10647 1.81466 -0.24926 0.04109 0.41301 0.61304 -0.85489 -0 -0 -0.98682 -0.48694 0 0 0 0 0 0.03933 0.00863 0 3.00646 0.25738 0 -2.7348 0.50002 0.51193 0.39827
TRP_1804 -6.84832 0.96817 4.0429 -0.89256 0.02921 0.34068 2.38322 -2.44571 -0.01097 -0.12012 -0.74973 -0.0464 0 0 0 0 0 -0.00713 0.0319 0 1.43868 -0.37635 0 1.6906 0.15667 0.30325 -0.11201
GLY_1805 -1.07047 0.07853 1.11322 -4e-05 0 0 0.31096 -0.48705 -0 -0 0.34552 -0.4115 0 0 0 0 0 -0.02148 0 0 0 0.4146 0 0.83697 0.0176 0.21712 1.34397
LYS_1806 -4.23334 0.62822 5.52632 -0.43887 0.14599 0.17487 2.17938 -2.29901 -0 -0 -3.52852 -0.06746 0 0 0 -0.55136 0 -0.06949 0.07865 3.30155 0 0.23697 0 -1.5107 0.40287 0.89598 0.87203
PRO_1807 -2.18988 0.61705 1.83151 -0.12394 0.00736 0.09096 0.68566 -0.85478 -0 -0 -0.07792 0.22063 0 0 0 0 0 -0.10459 0.03897 0.12696 0 -0.80086 0 -2.4119 0.00432 1.23198 -1.70848
ASN_1808 -2.94874 0.23901 2.0837 -0.19942 0.0473 0.34097 0.83013 -1.19698 -0 -0 -0.78962 -1.02926 0 0 0 0 0 0.23831 0.07585 0 1.80039 -1.00582 0 -0.93687 -0.20385 0.70366 -1.95123
VAL_1809 -5.86978 0.86486 2.14463 -0.29899 0.30938 0.07805 1.26035 -1.70331 -0 -0 -0.82664 -0.66111 0 0 0 0 0 0.05516 0.01681 0.1804 0 -0.19045 0 1.9342 0.23504 1.06274 -1.40866
PRO_1810 -4.62735 0.71873 1.04983 -0.22098 0.0168 0.16079 0.11619 -0.70043 -0 -0 -0.53977 -0.12017 0 0 0 0 0 0.10308 0.0692 0.26538 0 -0.61507 0 -2.4119 0.14514 0.96692 -5.62361
CYS_1811 -3.60462 0.25481 1.97556 -0.07535 0.0007 0.04023 0.99348 -1.15954 -0 -0 -0.91441 -0.03386 0 0 0 0 0 0.09307 0.00361 0.32652 0 -0.20165 0 3.6196 0.17876 0.39509 1.89199
ILE_1812 -5.52506 0.62306 0.44121 -0.57249 0.60915 0.12795 0.21382 -1.05305 -0.01009 -0.03364 -0.52548 0.02022 0 0 0 0 0 -0.06752 0.01199 1.85778 0 -0.62447 0 0.73287 -0.02991 0.40878 -3.39487
VAL_1813 -2.94266 0.13995 1.0701 -0.27643 0.17308 0.06078 0.04749 -0.94533 -0 -0 0.20107 -0.38161 0 0 0 0 0 -0.04791 0.00043 0.18181 0 -0.71497 0 1.9342 -0.44964 0.37067 -1.57897
PHE_1814 -9.1295 1.46523 1.45689 -0.56339 0.10265 0.3026 1.47902 -2.02986 -0.01009 -0.03364 -0.81708 -0.08625 0 0 0 0 0 -0.01637 0.02361 0 2.30103 -0.33837 0 1.0402 0.18455 0.78129 -3.88749
LYS_1815 -3.13684 0.50242 3.08753 -0.38452 0.04481 0.19161 1.15431 -1.57406 -0 -0 -1.50286 0.05322 0 0 0 0 0 -0.06711 0.00388 1.52565 0 0.16209 0 -1.5107 0.46312 0.80183 -0.18563
HIS_D_1816 -2.69826 0.46513 2.29799 -0.40185 0.02517 0.536 0.78528 -1.15439 -0 -0 -0.00036 -0.55339 0 0 0 0 0 -0.04887 0.01043 0 1.68495 -0.38167 0 -0.45461 -0.06777 0.23387 0.27766
CYS_1817 -4.86943 0.67281 3.18113 -0.04833 0.01439 0.02211 1.63973 -1.78128 -0.01753 -0.13515 -1.99165 -0.54062 0 0 -0.84639 0 0 0.01471 0.03661 0.05128 0 0.216 0 3.6196 0.28448 0.40023 -0.07733
ALA_1818 -2.80724 0.37605 3.09445 -0.02491 0.00033 0 1.59576 -1.65155 -0.00064 -0.00961 -1.44838 -0.31501 0 0 0 0 0 0.05702 0 0 0 -0.12306 0 1.8394 0.1768 0.85401 1.61342
LEU_1819 -4.57269 0.59244 2.40988 -0.65088 0.21018 0.22789 0.80744 -1.55337 -0 -0 0.30739 0.11104 0 0 0 0 0 0.00315 0.12666 0.47157 0 -0.06491 0 0.18072 -0.07841 0.82405 -0.64784
ARG_1820 -3.79086 0.20378 3.6466 -0.75743 0.19817 0.4694 1.42743 -1.69342 -0.01357 -0.05184 -0.5089 -0.01712 0 0 -0.84639 0 0 0.01554 0.38176 2.42873 0 -0.1768 0 -1.2888 0.57728 0.66511 0.86868
THR_1821 -3.89081 0.32842 2.92631 -0.17781 0.08072 0.06526 1.73144 -1.56147 -0.00064 -0.00961 -0.00471 -0.38708 0 0 -1.11174 0 0 -0.04252 0.01258 0.16974 0 -0.0243 2.33627 -1.0874 0.48714 0.54054 0.38034
GLY_1822 -2.07805 0.2154 2.07289 -6e-05 0 0 1.17759 -1.0905 -0.01357 -0.05184 -1.10017 -0.39869 0 0 0 0 0 -0.12682 0 0 0 0.46976 0 0.83697 0.1425 0.3108 0.36619
LEU_1823 -4.60136 0.64182 1.23075 -0.536 0.32223 0.1569 1.21302 -1.35845 -0 -0 0.46114 0.12448 0 0 0 0 0 0.13628 0.09036 0.06756 0 -0.08773 0 0.18072 -0.18836 0.28025 -1.86639
ARG_1824 -4.41775 0.3506 4.35823 -0.70909 0.09922 0.49804 1.8247 -2.10561 -0 -0 -1.02202 0.43057 0 0 -1.11174 0 0 0.01987 0.08884 1.53986 0 -0.05622 0 -1.2888 -0.49907 0.4697 -1.53067
THR_1825 -4.85658 0.69848 4.77083 -0.1636 0.04519 0.05827 3.22032 -2.54455 -0 -0 -2.9988 0.17282 0 0 0 0 0 -0.05639 0.01494 0.06741 0 0.04209 2.30637 -1.0874 -0.49072 0.6912 -0.11012
LYS_1826 -2.73427 0.18536 2.17144 -0.40586 0.05657 0.21386 0.80089 -1.09914 -0 -0 0.75364 0.07076 0 0 0 0 0 -0.12855 0.00652 1.41164 0 -0.029 0 -1.5107 -0.43755 0.46608 -0.20831
GLN_1827 -2.39503 0.4072 1.89415 -0.28292 0.05547 0.24023 0.5502 -0.96969 -0 -0 0.45955 -0.64311 0 0 0 0 0 0.00861 0.011 0 2.7827 -0.20204 0 -0.18838 -0.54368 0.22569 1.40996
ALA_1828 -3.95154 0.22295 2.12871 -0.02161 0 0 1.79882 -1.67516 -0 -0 -1.31474 -0.32317 0 0 0 0 0 -0.0535 0 0 0 0.44501 0 1.8394 0.06384 0.18239 -0.65859
ILE_1829 -4.0142 0.21449 3.16926 -0.47698 0.34662 0.09936 1.16561 -1.76776 -0 -0 -0.30069 0.40993 0 0 0 0 0 -0.0948 0.03399 0.48243 0 -0.2702 0 0.73287 0.13149 0.2916 0.15304
ASN_1830 -2.71243 0.29276 2.81062 -0.15947 0.00885 0.21079 1.08007 -1.38636 -0 -0 -0.18193 -0.91386 0 0 -1.04454 0 0 -0.00138 0.00028 0 1.88996 -0.23851 0 -0.93687 -0.24334 0.3096 -1.21576
LYS_1831 -1.2451 0.10397 1.40061 -0.29676 0.02583 0.13092 0.58896 -0.59878 -0 -0 -0.42969 -0.01487 0 0 -1.04454 0 0 0.17305 0.00062 1.67595 0 -0.06882 0 -1.5107 -0.23403 0.17837 -1.16499
GLU_1832 -3.85356 0.26028 4.27269 -0.28578 0.05611 0.32357 0.73715 -1.73424 -0.01629 -0.10427 -0.75042 -0.38187 0 0 0 -0.52 0 0.0562 0.05711 0 3.22041 -0.14795 0 -2.7348 -0.02259 0.30853 -1.25971
PHE_1833 -4.60852 0.42354 0.99191 -0.8591 0.08102 0.08394 0.35901 -1.18588 -0.01629 -0.10427 -0.12633 -0.53096 0 0 0 0 0 -0.03789 0.00401 0 2.43809 -0.1454 0 1.0402 0.1 0.48456 -1.60835
MET_1834 -4.20459 0.23795 2.90189 -0.29072 0.08081 0.03654 0.23502 -1.41149 -0 -0 0.01644 -0.26799 0 0 0 0 0 0.00366 0.18489 1.4476 0 0.04598 0 0.60916 -0.01662 0.29279 -0.09867
ILE_1835 -3.86705 0.38734 0.57701 -0.55006 0.33603 0.15345 0.52063 -0.89687 -0.00141 -0.02261 0.26474 -0.19066 0 0 0 0 0 0.00368 0.01522 0.46746 0 -0.18256 0 0.73287 0.02199 0.23388 -1.99693
ASN_1836 -2.06805 0.10074 2.11801 -0.38728 0.11933 0.76484 0.61873 -1.06611 -0 -0 -0.65125 -1.94794 0 0 -0.34496 0 0 -0.03809 0.10959 0 2.39803 -0.65257 0 -0.93687 -0.21872 0.40787 -1.6747
VAL_1837 -3.99929 0.35139 2.15262 -0.27969 0.19496 0.05673 0.94015 -1.45391 -8e-05 -0.00056 -0.22244 0.22566 0 0 0 0 0 -0.05609 0.00647 0.10647 0 -0.35819 0 1.9342 -0.38446 0.3146 -0.47148
GLN_1838 -6.35256 1.11661 4.57312 -0.25528 0.00995 0.12178 1.20673 -2.28018 -0 -0 -1.9209 -0.14454 0 0 -0.46122 -0.57581 0 0.01169 0.37883 0 3.07113 0.04513 0 -0.18838 -0.19908 0.4441 -1.3989
ALA_1839 -2.96203 0.32762 3.31737 -0.02464 0.0005 0 1.84895 -1.75674 -0 -0 -1.90544 -0.42713 0 0 0 0 0 0.01271 0 0 0 0.18169 0 1.8394 0.45837 0.44284 1.35346
ASP_1840 -1.15196 0.11298 1.50845 -0.12533 0.0254 0.39106 0.4373 -0.71844 -0 -0 -0.06527 -0.99339 0 0 0 0 0 -0.06754 0.00708 0 2.4088 -0.57311 0 -2.3716 0.17832 0.20751 -0.78974
GLY_1841 -1.92011 0.28763 2.05664 -6e-05 0 0 0.33934 -1.05411 -0.00618 -0.01847 -0.42809 -0.37923 0 0 -0.46122 0 0 -0.12695 0 0 0 -1.47528 0 0.83697 -0.68181 0.32555 -2.70538
PHE_1842 -6.97202 0.76864 4.44299 -0.82588 0.04285 0.15541 3.11209 -2.90531 -0 -0 -2.4765 -0.48376 0 0 0 0 0 0.02305 0.033 0 2.59178 -0.14092 0 1.0402 -0.50059 0.4446 -1.65036
ARG_1843 -6.62241 1.12017 6.0472 -1.02168 0.16992 0.79615 1.94668 -2.85169 -0.00765 -0.04129 -2.63625 0.19863 0 0 -0.34496 -0.57581 0 0.27209 0.88526 3.41707 0 -0.20534 0 -1.2888 -0.0047 1.34136 0.59396
ALA_1844 -3.76563 0.36702 1.48764 -0.02973 0.00588 0 0.89923 -1.34168 -0.00021 -0.00056 -0.62687 -0.51813 0 0 0 0 0 0.04634 0 0 0 -0.09648 0 1.8394 0.21605 1.33558 -0.18213
ILE_1845 -6.13201 1.0159 2.40689 -0.44882 0.27279 0.08705 1.08791 -1.94698 -0.02418 -0.16435 -0.88296 0.12438 0 0 0 0 0 0.14826 0.00895 0.52429 0 -0.68035 0 0.73287 -0.09957 0.63859 -3.33134
ALA_1846 -2.00003 0.18827 1.16161 -0.02708 0.01047 0 0.43208 -0.84276 -0.00021 -0.00056 0.34472 -0.58989 0 0 0 0 0 -0.05325 0 0 0 0.41827 0 1.8394 0.00382 0.54717 1.43205
GLN_1847 -5.69632 0.53117 3.74707 -0.6642 0.12407 0.69463 1.18525 -2.20089 -0.02415 -0.164 -0.85819 -0.65248 0 0 0 -0.52 0 -0.03792 0.26656 0 2.4192 -0.03033 0 -0.18838 0.19899 0.36303 -1.50688
MET_1848 -7.38014 0.84221 4.13805 -0.66279 0.11137 0.28911 2.03135 -2.25701 -0 -0 -0.79541 -0.12217 0 0 0 0 0 -0.03979 0.06507 1.89912 0 0.17599 0 0.60916 0.34191 0.69846 -0.05552
ASP_1849 -3.75813 0.23583 3.8248 -0.12379 0.02016 0.38335 0.82909 -1.82014 -0.00385 -0.04612 -0.37271 -0.35779 0 0 0 0 0 0.19704 0.00198 0 2.23751 -0.23801 0 -2.3716 0.14931 0.62676 -0.5863
VAL_1850 -3.77001 0.5387 2.50921 -0.31504 0.1791 0.07233 0.68806 -1.54967 -0 -0 -0.00246 -0.3049 0 0 0 0 0 -0.03329 0.01947 0.22963 0 -0.17532 0 1.9342 -0.39295 0.42839 0.05545
GLU_1851 -2.14002 0.25309 2.092 -0.2007 0.03046 0.28995 0.72065 -0.9812 -0 -0 -0.07552 -0.54151 0 0 0 0 0 -0.01416 0.0094 0 3.04474 -0.03822 0 -2.7348 0.09869 0.33613 0.14896
SER_1852 -4.96797 0.7601 5.86834 -0.03118 0 0.05962 3.19871 -2.68408 -0 -0 -1.64352 -0.9023 0 0 -1.27464 0 0 0.67889 0.2078 0.11958 0 -0.35498 0.70603 -0.77834 0.763 0.90736 0.63244
PRO_1853 -3.53805 0.47889 2.53913 -0.07494 0 0.046 0.86308 -1.13134 -0 -0 0.07907 0.58868 0 0 0 0 0 -0.08087 0.01365 0.47185 0 -0.45998 0 -2.4119 0.30976 1.0295 -1.27747
ARG_1854 -3.66721 0.39936 4.09956 -0.59481 0.09519 0.36451 2.46749 -1.95189 -0 -0 -1.5772 0.08084 0 0 -0.68977 0 0 0.27363 0.01176 1.93242 0 -0.11648 0 -1.2888 -0.19502 0.3817 0.02528
PHE_1855 -6.55025 0.72746 4.93587 -1.02422 0.09197 0.41375 2.79921 -2.72737 -0.01113 -0.0736 -1.69376 0.02595 0 0 -0.58487 0 0 0.21616 0.02711 0 2.1605 -0.30538 0 1.0402 0.00268 0.51393 -0.0158
LEU_1856 -6.21611 0.57356 5.30958 -0.69175 0.14985 0.27112 2.1445 -2.61095 -0.00385 -0.04612 -1.94098 0.06193 0 0 0 0 0 -0.06632 0.11718 0.5118 0 -0.07459 0 0.18072 0.32358 0.59513 -1.41171
LEU_1857 -6.18966 0.59733 5.19979 -0.48841 0.22409 0.10971 3.17907 -2.91845 -0 -0 -1.85777 0.20885 0 0 0 0 0 0.03146 0.04545 0.44114 0 -0.22048 0 0.18072 0.34583 0.4543 -0.65703
ALA_1858 -4.47809 0.20699 4.07108 -0.02174 0 0 2.42673 -2.44601 -0 -0 -1.71917 -0.37406 0 0 0 0 0 0.06179 0 0 0 -0.34183 0 1.8394 -0.28423 0.25686 -0.80228
HIS_1859 -7.06357 0.375 6.71669 -0.7408 0.0236 0.76375 3.03012 -3.26325 -0 -0 -4.26713 -0.33458 0 0 0 0 0 0.04416 0.09957 0 1.52722 -0.27194 0 -0.45461 -0.14826 0.21489 -3.74913
ALA_1860 -5.20688 0.47892 4.91513 -0.02153 0 0 2.78833 -2.81406 -0.01113 -0.0736 -1.8841 -0.34554 0 0 0 0 0 -0.052 0 0 0 -0.27617 0 1.8394 -0.10478 0.32341 -0.44461
TYR_1861 -6.00571 0.39633 4.23651 -0.58915 0.32943 0.298 1.9571 -2.57197 -0.00678 -0.07549 -1.56774 -0.36365 0 0 0 0 0 0.20855 0.20731 0 3.08535 0.05181 0.0262 1.2797 -0.35186 0.36949 0.91345
HIS_D_1862 -4.60597 0.33012 5.91064 -0.59269 0.00514 0.58424 2.39761 -2.70132 -0.00968 -0.06077 -2.34107 -0.33789 0 0 0 0 0 0.02122 0.00961 0 1.60215 -0.22914 0 -0.45461 -0.04079 0.35023 -0.16296
THR_1863 -4.60868 0.3546 5.8322 -0.20403 0.1309 0.07369 2.87911 -2.60278 -0 -0 -3.49112 0.00416 0 0 0 0 0 -0.03768 0.01053 0.10857 0 0.10434 2.30472 -1.0874 0.13196 0.34363 0.2467
LEU_1864 -5.42958 0.79346 4.7732 -0.50615 0.21834 0.14667 2.73055 -2.57319 -0 -0 -2.93367 0.19489 0 0 0 0 0 -0.0411 0.26616 0.19945 0 0.14771 0 0.18072 0.22786 0.40744 -1.19726
ARG_1865 -5.71475 0.61106 6.79617 -0.57551 0.09528 0.32274 2.6884 -3.05161 -0 -0 -2.52443 0.58253 0 0 0 0 0 -0.05165 0.1129 2.30059 0 -0.1577 0 -1.2888 -0.09227 0.38211 0.43506
ASP_1866 -4.86461 0.73555 5.97302 -0.23463 0.00149 0.76141 3.13571 -2.75286 -0.00968 -0.06077 -3.78674 0.09478 0 0 0 -0.74181 0 -0.06664 0.16422 0 3.43447 0.04748 0 -2.3716 -0.48434 0.33024 -0.69531
VAL_1867 -5.2869 0.38076 4.69384 -0.30822 0.19915 0.07031 2.43043 -2.59776 -0 -0 -1.63067 -0.2099 0 0 0 0 0 -0.01439 0.00723 0.162 0 -0.34011 0 1.9342 -0.2569 0.34154 -0.4254
ARG_1868 -4.21503 0.14899 4.60532 -0.75923 0.11743 0.50052 1.36502 -2.30256 -0.00678 -0.07549 -0.11442 0.25732 0 0 0 0 0 0.32387 0.03481 1.45633 0 -0.14882 0 -1.2888 -0.28281 0.41043 0.02612
TYR_1869 -6.56668 0.96337 4.86835 -1.1123 0.14352 0.52944 2.85156 -2.81708 -0.00932 -0.08373 -1.47428 -0.24765 0 0 -0.68276 0 0 0.0064 0.05604 0 2.35027 -0.05553 0.01908 1.2797 -0.25884 0.66593 0.4255
GLN_1870 -7.57961 0.85221 6.32145 -0.25911 0.01313 0.20193 3.61358 -3.44787 -0 -0 -4.64905 -0.43427 0 0 0 -0.74181 0 -0.02932 0.25726 0 3.16555 -0.05925 0 -0.18838 -0.06528 0.72295 -2.30589
ALA_1871 -2.43325 0.16367 2.43785 -0.03066 0.0105 0 0.99675 -1.44024 -0 -0 -0.79987 -0.4977 0 0 0 0 0 0.05728 0 0 0 -0.08523 0 1.8394 0.29865 0.63184 1.149
VAL_1872 -3.91796 0.81719 2.47649 -0.33615 0.09106 0.07936 1.89703 -1.61123 -0 -0 -1.17187 0.05051 0 0 -0.76307 0 0 0.04936 4e-05 1.56671 0 -0.43644 0 1.9342 0.46921 0.82091 2.01537
GLN_1873 -3.15413 0.38229 2.26391 -0.61393 0.15308 0.65191 1.15186 -1.15766 -0.01604 -0.12885 -0.8026 -0.71884 0 0 -0.76307 0 0 0.1164 0.29905 0 3.59758 0.23847 0 -0.18838 1.37849 0.67431 3.36385
ALA_1874 -3.75036 0.40223 3.39042 -0.02252 0 0 1.7477 -2.0275 -0 -0 -0.41049 -0.45831 0 0 0 0 0 0.01216 0 0 0 -0.54378 0 1.8394 1.3215 0.44254 1.94301
VAL_1875 -3.14793 0.29917 1.35877 -0.3149 0.23129 0.07261 0.7472 -1.1018 -0 -0 0.45115 -0.20287 0 0 0 0 0 -0.06259 0.00227 0.27095 0 -0.06518 0 1.9342 -0.04455 0.34403 0.7718
GLY_1876 -1.55677 0.15999 1.07013 -6e-05 0 0 0.27174 -0.75883 -0 -0 0.16761 -0.3832 0 0 0 0 0 -0.07501 0 0 0 0.20434 0 0.83697 -0.04192 0.17833 0.07334
ASN_1877 -3.7891 0.34499 3.34792 -0.34865 0.05619 0.683 1.40246 -1.80605 -0.00672 -0.04512 -1.1158 -0.71027 0 0 0 0 0 0.07184 0.00033 0 2.17192 -0.61174 0 -0.93687 0.62702 0.2643 -0.40037
VAL_1878 -5.03138 0.58767 1.64176 -0.32522 0.29761 0.07064 1.12074 -1.68996 -0 -0 -0.50219 -0.4202 0 0 0 0 0 0.05136 0.00883 0.13418 0 -0.42966 0 1.9342 0.32087 0.34504 -1.88571
TRP_1879 -6.55958 1.05599 2.89799 -0.72543 0.2795 0.38158 1.41326 -2.0224 -0 -0 -0.43167 -0.26761 0 0 -0.68276 0 0 0.08108 0.043 0 2.79484 -0.35648 0 1.6906 -0.43994 0.80923 -0.0388
PHE_1880 -5.00164 1.12345 1.90007 -0.5904 0.07024 0.34473 0.7624 -1.48965 -0 -0 0.37426 -0.17824 0 0 0 0 0 -0.01627 0.01966 0 2.18391 0.28258 0 1.0402 0.47912 1.11168 2.41611
GLN_1881 -4.77375 0.39775 3.24938 -0.67558 0.11388 0.4473 0.94443 -1.74911 -0.05261 -0.2785 -1.23684 -0.20135 0 0 -0.88789 0 0 -0.10052 0.20051 0 2.68539 0.07981 0 -0.18838 0.79534 0.63834 -0.59241
THR_1882 -4.95045 0.42087 4.05774 -0.2157 0.18764 0.08201 1.93287 -2.16808 -0 -0 -1.89422 -0.94941 0 0 -1.51502 0 0 0.01274 0.01643 1.62613 0 -0.5234 2.2778 -1.0874 0.06811 0.65733 -1.964
ASN_1883 -2.49527 0.14288 2.09211 -0.19065 0.04029 0.32366 0.48098 -1.12622 -0 -0 0.15608 -0.99827 0 0 0 0 0 -0.10293 0.00381 0 1.85722 -1.00104 0 -0.93687 -0.53448 0.54443 -1.74427
GLN_1884 -4.68408 0.40682 4.3745 -0.68031 0.08224 0.78326 0.67097 -1.92605 -0.05261 -0.2785 -0.00954 -0.65036 0 0 -0.62713 0 0 -0.02603 0.04733 0 2.25855 -0.09921 0 -0.18838 -0.48446 0.17869 -0.9043
HIS_D_1885 -1.76192 0.17947 1.67055 -0.42368 0.01644 0.56503 0.16314 -0.81189 -0 -0 0.49114 -0.58234 0 0 0 0 0 -0.09303 0.0176 0 1.62985 -0.42424 0 -0.45461 -0.16323 0.33291 0.35119
LYS_1886 -2.65601 0.18806 2.52152 -0.29552 0.0354 0.14304 0.24 -1.03556 -0 -0 -0.0838 -0.25769 0 0 0 0 0 0.04611 0.00502 2.11637 0 0.0836 0 -1.5107 -0.17691 0.2778 -0.35928
LEU_1887 -3.35023 0.76578 1.10383 -0.46249 0.25088 0.08332 0.09989 -0.80247 -0 -0 0.4076 0.33594 0 0 0 0 0 0.35082 0.01232 0.3426 0 -0.23262 0 0.18072 -0.23491 1.60141 0.45239
PHE_1888 -3.71501 0.86383 0.79641 -0.91631 0.4726 0.47299 0.25259 -0.83921 -0 -0 0.61142 -0.3829 0 0 0 0 0 -0.05705 0.41328 0 3.18712 0.29717 0 1.0402 -0.07955 2.04109 4.45867
ILE_1889 -4.10572 0.41895 1.32173 -0.54319 0.35343 0.11361 0.01103 -0.90799 -0 -0 0.21102 -0.09356 0 0 0 0 0 0.03195 0.00672 1.22995 0 -0.31169 0 0.73287 0.12285 0.67549 -0.73254
ASN_1890 -2.74717 0.48422 1.95087 -0.32218 0.08488 0.61633 0.95228 -0.98759 -0 -0 -0.50287 -0.86519 0 0 0 0 0 0.34433 0.01711 0 1.93472 -0.71044 0 -0.93687 -0.13444 0.80173 -0.02027
PRO_1891 -2.53095 0.4023 1.04843 -0.17486 0.0631 0.12023 0.09052 -0.451 -0 -0 -0.07444 0.08883 0 0 0 0 0 0.01677 0.03499 0.18509 0 -0.88085 0 -2.4119 0.18874 0.79108 -3.49392
ILE_1892 -4.33227 0.45948 3.24356 -0.49482 0.41539 0.12699 1.99118 -1.79556 -0.00922 -0.06824 -1.27988 -0.43365 0 0 0 0 0 -0.00434 0.00401 0.25894 0 -0.25089 0 0.73287 0.54012 0.39094 -0.50538
ILE_1893 -1.9805 0.32533 2.2105 -0.47614 0.25579 0.08707 0.95678 -1.12521 -0 -0 -0.39225 0.40353 0 0 0 0 0 -0.05028 0.00209 0.88473 0 0.15973 0 0.73287 0.1302 0.58352 2.70774
SER_1894 -3.8726 0.63019 3.64662 -0.03051 0.00096 0.05064 1.89275 -1.90388 -0 -0 -1.48902 -0.96315 0 0 0 0 0 -0.08503 0.00078 0.14734 0 -0.40712 0.60188 -0.77834 -0.25533 0.5565 -2.25732
SER_1895 -4.09164 0.47386 4.88937 -0.02882 0 0.04769 2.7637 -2.32105 -0 -0 -1.24236 -1.13599 0 0 0 0 0 -0.0596 0.04733 0.19263 0 -0.03674 0.60526 -0.77834 -0.48746 0.35463 -0.80751
GLY_1896 -3.36759 0.32497 4.06479 -5e-05 0 0 1.89143 -2.01369 -0.02421 -0.21672 -1.34166 -0.42325 0 0 0 0 0 -0.08834 0 0 0 0.50968 0 0.83697 -0.29077 0.22291 0.08449
LEU_1897 -4.4219 0.29571 4.65871 -0.47131 0.18228 0.10107 2.43802 -2.2878 -0 -0 -1.96961 0.1504 0 0 0 0 0 0.09856 0.05525 0.39055 0 -0.2431 0 0.18072 0.05281 0.34486 -0.44479
LEU_1898 -4.80261 0.30098 4.77884 -0.47241 0.20108 0.10526 2.3419 -2.30563 -0 -0 -1.63875 0.2154 0 0 0 0 0 0.07598 0.0305 0.35733 0 -0.27554 0 0.18072 -0.15132 0.42142 -0.63684
GLU_1899 -4.66523 0.27182 5.6845 -0.21172 0.0257 0.28995 2.39757 -2.63219 -0.015 -0.14848 -1.92526 -0.57089 0 0 0 0 0 -0.00689 0.01539 0 3.0513 -0.17043 0 -2.7348 -0.33603 0.32729 -1.3534
ASN_1900 -4.05155 0.10788 4.88262 -0.17784 0.03676 0.26595 2.07907 -2.34933 -0 -0 -1.30238 -0.33136 0 0 0 0 0 0.20401 0.00078 0 1.42074 0.27948 0 -0.93687 -0.17704 0.28743 0.23834
PHE_1901 -8.66773 0.86142 4.47129 -0.91505 0.05872 0.2528 2.61 -2.60036 -0 -0 -1.93452 -0.09067 0 0 0 0 0 0.03588 0.13232 0 1.7435 -0.43912 0 1.0402 0.12165 0.27328 -3.0464
MET_1902 -7.15083 0.55716 4.5981 -0.56201 0.08942 0.1565 2.11822 -2.50461 -0 -0 -1.7846 0.03173 0 0 0 0 0 -0.05662 0.05884 0.97478 0 -0.12423 0 0.60916 -0.0079 0.33671 -2.6602
LYS_1903 -2.7827 0.2356 3.37451 -0.4352 0.07313 0.26619 1.53434 -1.55669 -0 -0 -1.0988 -0.21337 0 0 0 0 0 -0.07429 0.00399 2.11985 0 -0.07721 0 -1.5107 -0.32022 0.35368 -0.1079
GLY_1904 -3.18684 0.22195 3.46509 -6e-05 0 0 1.9815 -1.6725 -0.01131 -0.11931 -2.19403 -0.38679 0 0 0 0 0 -0.09501 0 0 0 0.37183 0 0.83697 -0.20141 0.2335 -0.75642
LEU_1905 -9.51446 1.82207 3.5079 -0.70517 0.35646 0.28128 3.14447 -2.81015 -0 -0 -1.56227 -0.01917 0 0 0 0 0 -0.00781 0.03851 0.88719 0 -0.06289 0 0.18072 0.52338 1.16683 -2.77313
PRO_1906 -2.52674 0.48284 1.51096 -0.08665 5e-05 0.0542 0.76062 -0.71375 -0 -0 0.55945 0.70928 0 0 0 0 0 -0.04979 0.00821 0.51384 0 -0.26426 0 -2.4119 0.27157 1.47638 0.2943
ALA_1907 -4.33088 1.32352 0.9528 -0.02575 0.00022 0 0.6567 -1.23896 -0 -0 0.67696 -0.37598 0 0 0 0 0 -0.02749 0 0 0 -0.40374 0 1.8394 -0.52167 0.74672 -0.72813
ALA_1908 -2.69674 0.37508 1.58297 -0.028 0.01417 0 1.15283 -1.10169 -0 -0 -0.76368 -0.59838 0 0 0 0 0 -0.10155 0 0 0 0.2832 0 1.8394 -0.07069 0.47074 0.35764
ILE_1909 -7.68679 1.41756 1.2558 -0.49185 0.49666 0.11566 1.19782 -1.81599 -0 -0 -0.34742 0.04065 0 0 0 0 0 -0.05084 0.0789 0.39289 0 -0.76135 0 0.73287 0.01315 1.00118 -4.41109
PRO_1910 -4.63066 0.76304 2.504 -0.18895 0.00091 0.13468 1.91533 -1.40884 -0.00232 -0.0215 -1.96646 0.0274 0 0 0 0 0 0.00839 0.0104 0.83939 0 -1.07093 0 -2.4119 -0.444 1.67737 -4.26465
PRO_1911 -4.5849 0.58343 2.39924 -0.06094 0 0.04025 1.43282 -1.20726 -0.00015 -0.00155 -1.00031 0.59809 0 0 0 0 0 0.00023 0.14234 0.00973 0 -0.32734 0 -2.4119 1.22452 1.2377 -1.92599
ALA_1912 -2.82947 0.23471 3.1161 -0.02069 0 0 1.45495 -1.59835 -0 -0 -0.6385 -0.33158 0 0 0 0 0 -0.00636 0 0 0 0.00116 0 1.8394 1.53325 0.50628 3.2609
ALA_1913 -4.8886 0.3308 3.19448 -0.0223 0 0 2.05931 -2.15948 -0 -0 -1.27831 -0.36802 0 0 0 0 0 -0.04356 0 0 0 -0.25268 0 1.8394 -0.17892 0.11566 -1.65222
TYR_1914 -11.0728 1.37617 5.68445 -0.98838 0.06508 0.34945 3.75381 -3.46293 -0 -0 -3.38304 -0.29682 0 0 -0.83774 0 0 -0.00471 0.01591 0 1.77018 -0.38331 0.02078 1.2797 -0.18666 0.285 -6.01589
SER_1915 -4.51547 0.18793 5.6168 -0.02681 0 0.06239 2.53913 -2.6725 -0.00232 -0.0215 -2.43226 -0.61641 0 0 0 0 0 -0.01822 0.00059 0.67754 0 0.34881 0.60431 -0.77834 0.16217 0.28017 -0.604
LEU_1916 -5.04741 0.22092 5.37901 -0.47488 0.1944 0.10839 2.38689 -2.58374 -0.00015 -0.00155 -2.08252 0.2426 0 0 0 0 0 0.05475 0.05953 0.37652 0 -0.26504 0 0.18072 -0.02585 0.19453 -1.08287
ILE_1917 -6.24144 0.37599 4.41673 -0.50585 0.32272 0.10411 2.70017 -2.67086 -0 -0 -2.34615 -0.00357 0 0 0 0 0 -0.06899 0.05451 0.53743 0 -0.46244 0 0.73287 -0.13433 0.34704 -2.84206
MET_1918 -7.19776 0.527 4.7728 -0.55669 0.08067 0.14834 2.50673 -2.5351 -0 -0 -2.03155 0.0232 0 0 0 0 0 -0.02238 0.06954 1.02821 0 -0.05105 0 0.60916 -0.0708 0.42877 -2.27093
ASN_1919 -6.49469 0.65815 5.47661 -0.17881 0.03179 0.26541 2.63887 -3.0434 -0 -0 -1.54999 -0.27842 0 0 0 0 0 0.09521 0.00499 0 1.48385 0.53573 0 -0.93687 0.05018 0.349 -0.89237
LYS_1920 -4.41815 0.30374 5.15657 -0.30269 0.02666 0.13313 2.47189 -2.40849 -0 -0 -1.9791 -0.01838 0 0 0 0 0 -0.04205 0.0195 1.74024 0 -0.0243 0 -1.5107 -0.10461 0.24082 -0.71592
ALA_1921 -4.27918 0.47263 3.81435 -0.02215 0 0 2.56289 -2.26007 -0.0245 -0.12306 -3.22693 -0.37015 0 0 0 0 0 -0.08144 0 0 0 -0.40296 0 1.8394 -0.56568 0.31809 -2.34877
LYS_1922 -4.59318 0.47792 3.941 -0.70438 0.22967 0.54911 1.91559 -1.85878 -0 -0 -1.21852 -0.26933 0 0 0 0 0 -0.14538 0.05607 3.18577 0 -0.05146 0 -1.5107 -0.4916 0.48881 0.00059
ILE_1923 -6.60017 0.82129 2.32966 -0.57283 0.296 0.18553 1.78946 -1.89402 -0.01753 -0.13515 -0.82792 -0.23208 0 0 0 0 0 0.02558 0.05869 0.45898 0 0.14709 0 0.73287 -0.12509 0.51974 -3.03991
SER_1924 -2.39517 0.11348 2.84212 -0.0374 3e-05 0.04736 1.46144 -1.38846 -0 -0 -1.83881 -0.41127 0 0 0 0 0 0.00753 0.00804 0.22761 0 -0.20932 1.75155 -0.77834 -0.27956 0.42577 -0.45339
VAL_1925 -3.23114 0.49925 2.00002 -0.26342 0.12581 0.05545 1.10917 -1.3965 -0.0245 -0.12306 -0.31587 -0.33677 0 0 0 0 0 0.05493 0.00791 0.32609 0 -0.72253 0 1.9342 -0.49035 0.41039 -0.38093
ASP_1926 -4.11695 0.38038 5.26682 -0.24786 0.06548 0.85494 2.24062 -2.31637 -0 -0 -3.74629 -0.74962 0 0 -0.57834 0 0 0.00044 0.08355 0 2.06005 -0.82622 0 -2.3716 -0.1719 0.63428 -3.53859
LEU_1927 -5.38523 0.39487 4.12993 -0.71706 0.27621 0.30106 2.32283 -2.33671 -0 -0 -1.8858 0.06314 0 0 0 0 0 -0.00148 0.02264 0.9546 0 -0.21568 0 0.18072 -0.08751 0.57736 -1.40612
PHE_1928 -4.02132 0.23084 4.02759 -0.68477 0.06902 0.37474 1.57185 -2.03933 -0 -0 -1.29051 0.14364 0 0 0 0 0 0.13717 0.09294 0 2.59012 -0.11418 0 1.0402 -0.03632 0.53053 2.6222
MET_1929 -5.35547 0.29557 5.55992 -0.53575 0.222 0.08669 2.1126 -2.53707 -0 -0 -2.54418 -0.26425 0 0 -0.57834 0 0 -0.0122 0.04382 2.35452 0 0.02966 0 0.60916 0.03539 0.5149 0.03699
PHE_1930 -7.23194 0.6387 4.79305 -0.75021 0.02787 0.1825 2.62833 -2.91238 -0 -0 -2.58926 -0.13266 0 0 0 0 0 0.01133 0.06424 0 1.77429 -0.50406 0 1.0402 0.04303 0.57884 -2.33811
ASN_1931 -5.72301 0.19237 5.61142 -0.17965 0.03704 0.26879 2.76387 -2.96294 -0 -0 -2.45397 -0.29461 0 0 0 0 0 0.05752 0.00215 0 1.41348 0.42898 0 -0.93687 0.10811 0.56985 -1.09746
GLU_1932 -4.82266 0.36696 5.09557 -0.34009 0.09135 0.39583 2.49299 -2.53467 -0 -0 -1.87719 -0.62313 0 0 0 0 0 -0.02723 0.00022 0 3.2699 -0.10646 0 -2.7348 -0.08991 0.27962 -1.16369
LEU_1933 -5.6781 0.33435 4.76871 -0.4837 0.2301 0.11598 2.41031 -2.53892 -0 -0 -1.39307 0.21855 0 0 0 0 0 0.06356 0.02724 0.31923 0 -0.28359 0 0.18072 -0.31022 0.29664 -1.72222
LEU_1934 -5.27681 0.57614 3.90244 -0.47599 0.18346 0.10692 2.2659 -2.36992 -0 -0 -1.29281 0.22435 0 0 0 0 0 -0.01329 0.03528 0.39691 0 -0.2664 0 0.18072 -0.30358 0.31796 -1.80874
ALA_1935 -2.81486 0.16257 2.81721 -0.02318 0 0 1.65947 -1.65869 -0 -0 -0.98461 -0.36879 0 0 0 0 0 -0.08027 0 0 0 -0.35994 0 1.8394 -0.48897 0.27017 -0.0305
LEU_1936 -3.83282 0.40712 2.94987 -0.52189 0.23638 0.15986 1.25486 -1.62403 -0 -0 -1.38801 0.14902 0 0 0 0 0 -0.07852 0.04818 0.08186 0 -0.09948 0 0.18072 -0.61089 0.48013 -2.20764
VAL_1937 -3.59858 0.39684 2.45768 -0.312 0.22233 0.06675 1.7531 -1.57789 -0 -0 -0.37542 -0.40351 0 0 0 0 0 -0.01128 0.01538 0.13547 0 -0.44492 0 1.9342 -0.47517 0.47358 0.25655
ASN_1938 -5.59207 0.56011 4.46722 -0.31904 0.23805 0.57744 1.87447 -2.41835 -0 -0 -1.02893 -1.01851 0 0 -0.48802 0 0 -0.03684 0.0494 0 1.97092 -0.3203 0 -0.93687 -0.28655 0.97211 -1.73576
PRO_1939 -3.07344 0.68051 2.70744 -0.12758 0.00481 0.09278 1.47754 -1.23146 -0.006 -0.07463 -0.66426 0.20265 0 0 0 0 0 -0.01866 0.0193 0.11154 0 -0.85257 0 -2.4119 -0.2969 1.16011 -2.30072
ARG_1940 -2.12591 0.22527 1.85919 -0.47761 0.09357 0.29748 0.50373 -0.99683 -0 -0 0.04248 -0.03577 0 0 0 0 0 0.05798 0.00145 1.45668 0 -0.19009 0 -1.2888 0.33622 0.476 0.23504
ASN_1941 -3.20328 0.41121 3.1156 -0.19525 0.04327 0.32971 1.19501 -1.65393 -0 -0 -1.18529 -1.0299 0 0 0 0 0 -0.05998 0.0054 0 1.83605 -1.03241 0 -0.93687 0.15845 0.33134 -1.87087
VAL_1942 -3.9835 0.23614 3.577 -0.28559 0.2043 0.06264 1.63396 -1.99445 -0.006 -0.07463 -1.31276 0.0216 0 0 -0.48802 0 0 -0.06872 0.00097 0.05791 0 -0.42053 0 1.9342 -0.66799 0.26103 -1.31244
LEU_1943 -3.69951 0.54736 1.69207 -0.46194 0.27734 0.08229 0.61274 -1.18106 -0.00666 -0.02906 0.24314 0.10319 0 0 0 0 0 0.00114 0.05101 0.64225 0 -0.06674 0 0.18072 -0.30999 0.35383 -0.96789
ASN_1944 -4.76323 0.91119 3.96788 -0.17984 0.03291 0.2508 2.6193 -2.0009 -0.01644 -0.1099 -1.87366 -0.48604 0 0 0 0 0 0.04397 0.15133 0 1.87392 0.2211 0 -0.93687 0.01893 0.84711 0.57154
LEU_1945 -3.08353 0.32138 1.90252 -0.50793 0.2645 0.13975 0.7495 -1.19409 -0.01644 -0.1099 0.0927 0.1648 0 0 0 0 0 0.0662 0.01079 0.11277 0 -0.04608 0 0.18072 -0.00517 0.77267 -0.18486
ASP_1946 -2.64947 0.40951 2.50854 -0.12166 0.01515 0.37436 0.43004 -1.16446 -0 -0 0.31156 -0.35468 0 0 0 0 0 -0.08105 0.00188 0 2.47245 -0.34619 0 -2.3716 -0.48945 0.29562 -0.75945
GLY_1947 -1.61977 0.21886 2.02122 -5e-05 0 0 0.88239 -0.96389 -0.01537 -0.05342 -0.62936 -0.39878 0 0 0 0 0 -0.12639 0 0 0 -1.37133 0 0.83697 -0.52291 0.22748 -1.51434
ILE_1948 -4.20814 0.43318 3.59175 -0.46128 0.33917 0.09547 1.74946 -1.71933 -0.00666 -0.02906 -1.04729 -0.04393 0 0 0 0 0 -0.05583 0.00697 0.37536 0 -0.78017 0 0.73287 -0.35329 0.35699 -1.02376
GLU_1949 -3.59141 0.52659 3.64793 -0.1829 0.01724 0.24594 1.7349 -1.62243 -0.01537 -0.05342 -1.96434 -0.56479 0 0 0 -0.54421 0 0.00081 0.01185 0 3.06054 -0.02049 0 -2.7348 -0.26016 0.44126 -1.86727
GLU_1950 -1.96152 0.10937 2.04348 -0.58751 0.24048 1.55691 0.50107 -0.98162 -0 -0 -0.34237 -3.20234 0 0 0 0 0 -0.0526 0.00663 0 3.09467 -0.15065 0 -2.7348 -0.12731 0.47342 -2.11469
THR_1951 -3.05004 0.53713 3.35402 -0.12511 0.1445 0.06941 1.3765 -1.51848 -0.00785 -0.09511 -0.98795 -1.36372 0 0 0 -0.54421 0 -0.05546 0.01308 0.09032 0 -0.20838 2.60787 -1.0874 -0.38455 0.64968 -0.58575
SER_1952 -2.46046 0.22746 3.51115 -0.03191 0 0.05546 1.70207 -1.58558 -0 -0 -0.74057 -0.97383 0 0 -0.93409 0 0 -0.06818 0.04725 0.80795 0 0.03055 0.61834 -0.77834 -0.53707 0.51976 -0.59003
GLU_1953 -2.03825 0.13159 2.46872 -0.56046 0.17132 1.4943 0.97313 -1.03098 -0.00785 -0.09511 0.04146 -3.05644 0 0 0 0 0 -0.01577 0.00243 0 3.11789 -0.14747 0 -2.7348 -0.43172 0.33374 -1.38427
GLY_1954 -1.42271 0.18485 2.04274 -5e-05 0 0 0.8783 -0.92486 -0.01323 -0.10477 -0.40662 -0.38104 0 0 -0.93409 0 0 -0.17897 0 0 0 -1.46912 0 0.83697 -0.67267 0.30707 -2.2582
TYR_1955 -3.06896 0.23166 2.3511 -0.85577 0.07114 0.1482 0.69284 -1.29526 -0 -0 -0.38152 -0.36492 0 0 0 0 0 -0.04611 0.03552 0 1.98078 0.05953 6e-05 1.2797 -0.8257 0.20225 0.21453
SER_1956 -2.87323 0.28105 1.59376 -0.02953 0 0.06882 0.32285 -1.03746 -0.01323 -0.10477 0.45975 -0.33013 0 0 0 0 0 0.11653 0.00713 0.09246 0 -0.49965 0.60008 -0.77834 -0.457 0.16156 -2.41934
THR_1957 -2.60461 0.50274 1.54248 -0.12156 0.08847 0.05792 0.50598 -0.9351 -0.03402 -0.14802 0.79338 -1.2975 0 0 0 0 0 0.22365 0.01854 0.32089 0 -0.48381 2.2966 -1.0874 -0.17386 1.7363 1.20107
VAL_1958 -2.64173 0.68664 1.13076 -0.38553 0.36545 0.09482 0.1558 -0.80899 -0 -0 0.67674 -0.25742 0 0 0 0 0 -0.0695 0.02707 0.94544 0 -0.78274 0 1.9342 -0.23664 1.90606 2.74042
THR_1959 -3.35018 0.44051 1.33077 -0.11965 0.06555 0.08687 0.19095 -0.96915 -0.03891 -0.23467 -0.05983 -0.62988 0 0 0 0 0 -0.00893 0.01652 0.11178 0 -0.42478 2.28644 -1.0874 -0.40716 0.3996 -2.40155
SER_1960 -3.40438 0.36373 3.49028 -0.02893 0 0.05131 1.80614 -1.71334 -0.00042 -0.00437 -0.93768 -1.11229 0 0 -0.88566 0 0 -0.01923 0.03302 0.58551 0 -0.40271 0.60278 -0.77834 -0.126 0.31312 -2.16743
ILE_1961 -2.76792 0.31378 1.94871 -0.53126 0.27633 0.12796 0.52815 -1.10404 -0.01516 -0.13139 0.38356 0.40632 0 0 0 0 0 -0.14045 0.00781 0.52525 0 0.47903 0 0.73287 0.07936 0.3161 1.435
SER_1962 -1.9559 0.34763 2.61006 -0.02983 0.00024 0.04998 0.96014 -1.16697 -0 -0 -0.37464 -1.04064 0 0 -0.88566 0 0 0.037 0.00026 0.16796 0 -0.27459 0.63612 -0.77834 -0.34141 0.20054 -1.83804
SER_1963 -3.83648 0.38602 5.13871 -0.03704 0.00129 0.06917 2.86679 -2.342 -0.00361 -0.02778 -2.03019 -0.73592 0 0 -0.32414 0 0 -0.09008 0.09463 0.37216 0 0.4605 0.6262 -0.77834 -0.12686 0.15833 -0.15864
ARG_1964 -4.22917 0.20886 6.03706 -1.13149 0.2694 0.7504 2.02555 -2.52549 -0 -0 -2.24232 0.19289 0 0 0 -0.52892 0 0.03077 0.05505 2.22554 0 -0.07797 0 -1.2888 0.23638 0.27801 0.28572
GLN_1965 -4.81335 0.29142 6.23386 -0.7705 0.08401 0.77883 2.0502 -2.68783 -0.0192 -0.18464 -1.69909 -0.70632 0 0 0 -0.95946 0 -0.0017 0.00297 0 3.1108 -0.06524 0 -0.18838 -0.08321 0.35465 0.72782
TRP_1966 -9.27068 0.91966 5.08114 -1.37978 0.09678 0.60627 2.41771 -3.39554 -0.009 -0.0962 -1.54784 -0.35118 0 0 -0.32414 0 0 -0.0189 0.05075 0 1.77163 -0.25348 0 1.6906 -0.10982 0.29873 -3.82328
SER_1967 -5.16806 0.21332 5.43115 -0.02745 0 0.06297 2.55059 -2.73128 -0.01558 -0.13576 -2.30884 -0.57679 0 0 -0.52426 0 0 0.03255 0.005 0.76296 0 0.3332 0.60163 -0.77834 0.06505 0.21826 -1.98968
GLU_1968 -5.02156 0.25293 7.07493 -0.214 0.03013 0.30524 2.45536 -3.00014 -0.05719 -0.41943 -2.44924 -0.62009 0 0 0 -0.52892 0 -0.03907 0.0079 0 3.11223 -0.16594 0 -2.7348 -0.13495 0.31402 -1.83257
GLU_1969 -5.86466 0.4577 5.83976 -0.2143 0.02436 0.29954 2.50435 -2.68387 -0.01537 -0.18242 -2.08456 -0.5914 0 0 0 -0.95946 0 -0.0709 0.00657 0 3.08618 -0.34605 0 -2.7348 -0.55089 0.39264 -3.68756
VAL_1970 -4.86007 0.38503 2.12184 -0.32287 0.2168 0.07458 1.64894 -1.85349 -0 -0 -1.47301 -0.19527 0 0 0 0 0 -0.06357 0.02365 0.1369 0 0.56554 0 1.9342 -0.31066 0.3806 -1.59087
SER_1971 -3.67521 0.2969 3.7139 -0.03125 7e-05 0.02013 1.94876 -1.92028 -0.02201 -0.13551 -1.79411 -0.24215 0 0 -0.52426 0 0 0.00394 0.12125 0.63276 0 -0.10234 1.94993 -0.77834 -0.16149 0.31036 -0.38894
LEU_1972 -4.2699 0.33973 1.33832 -0.46258 0.27327 0.07659 0.84125 -1.31411 -0 -0 -0.94946 0.18529 0 0 0 0 0 -0.009 0.0034 0.55886 0 -0.04322 0 0.18072 -0.10452 0.20117 -3.15418
MET_1973 -7.69768 0.66997 6.65224 -0.47042 0.07485 0.05553 2.52063 -2.90258 -0.00806 -0.05422 -1.68751 -0.17356 0 0 0 0 0 0.0398 0.25858 2.99847 0 0.26999 0 0.60916 -0.19116 0.31747 1.28148
ALA_1974 -2.84025 0.3049 2.87308 -0.02294 0 0 1.76919 -1.512 -0 -0 -0.89365 -0.3442 0 0 0 0 0 -0.08384 0 0 0 -0.42034 0 1.8394 -0.56568 0.45802 0.56168
ASP_1975 -4.06773 0.64523 4.25115 -0.11811 0.01084 0.36406 1.70031 -2.02175 -0 -0 -0.86912 -0.51732 0 0 0 0 0 -0.12323 0.03539 0 1.79119 -0.01017 0 -2.3716 -0.41813 0.39579 -1.3232
ASP_1976 -5.33316 0.3943 7.61931 -0.11226 0.01883 0.34654 3.6356 -3.35318 -0 -0 -4.30141 -0.23058 0 0 -1.11708 0 0 -0.03647 0.00679 0 1.83898 -0.05793 0 -2.3716 -0.33539 0.30474 -3.08398
ASN_1977 -2.62982 0.3703 3.00963 -0.19917 0.04005 0.31174 1.50752 -1.51912 -0.00698 -0.03873 -1.20733 -0.40783 0 0 0 0 0 0.11064 0.00665 0 1.98479 -0.21672 0 -0.93687 -0.43039 0.23079 -0.02083
ILE_1978 -2.66467 0.36245 2.61739 -0.56529 0.26834 0.18413 1.01867 -1.33241 -0 -0 -0.9626 -0.20283 0 0 0 0 0 -0.00891 0.02211 0.54514 0 0.09569 0 0.73287 -0.22176 0.30811 0.19643
ASP_1979 -4.02389 0.25541 6.30301 -0.14013 0.00527 0.41677 2.50793 -2.56381 -0.01629 -0.07847 -4.21896 -1.04501 0 0 -1.02317 -0.46263 0 0.01581 0.00311 0 4.01417 0.08835 0 -2.3716 -0.10279 0.3213 -2.11563
ASP_1980 -2.32579 0.15411 3.43417 -0.11325 0.00707 0.34631 0.47843 -1.33731 -0.00987 -0.09546 -0.1383 -0.38601 0 0 0 0 0 -0.08644 0.00418 0 1.7671 -0.01622 0 -2.3716 -0.33886 0.3595 -0.66825
GLU_1981 -2.44677 0.28144 3.19385 -0.24836 0.07018 0.43093 1.44827 -1.35543 -0.00987 -0.09546 -1.07535 -0.50365 0 0 -1.02317 0 0 -0.04106 0.0067 0 2.73236 0.14772 0 -2.7348 -0.14 0.50151 -0.86099
GLU_1982 -1.99077 0.12559 3.48313 -0.21256 0.03408 0.32188 1.1215 -1.29922 -0.01629 -0.07847 -2.23752 -0.55881 0 0 0 -0.55136 0 -0.05293 0.01652 0 2.94654 0.07067 0 -2.7348 -0.03339 0.45057 -1.19562
GLU_1983 -2.46671 0.25621 3.41673 -0.4615 0.05623 0.70588 2.01092 -1.50645 -0 -0 -2.10336 -1.46934 0 0 -1.09754 0 0 0.12435 0.08609 0 4.20148 0.11035 0 -2.7348 0.00462 0.39166 -0.47516
PHE_1984 -3.63655 0.51894 1.40627 -0.68209 0.06209 0.36063 1.13623 -1.08223 -0 -0 -1.74975 0.02146 0 0 -1.09754 0 0 0.20559 0.00309 0 2.17678 0.05081 0 1.0402 0.33953 0.38777 -0.53876
THR_1985 -2.98851 0.26744 3.53012 -0.17441 0.10447 0.06809 0.91498 -1.54865 -0 -0 -2.27412 -0.08654 0 0 0 -0.46263 0 -0.00721 0.01061 0.0442 0 0.28693 2.29662 -1.0874 0.31649 0.46312 -0.32639
ILE_1986 -3.50052 0.46819 1.15074 -0.47565 0.32405 0.11656 0.36904 -1.03938 -0 -0 -0.41679 -0.27999 0 0 0 0 0 0.02449 0.02561 0.25454 0 -0.30557 0 0.73287 0.17467 0.50049 -1.87664
ALA_1987 -3.77022 0.26179 3.26071 -0.02352 0 0 2.31256 -1.85079 -0.00107 -0.0155 -2.54907 -0.35385 0 0 -1.11708 0 0 0.0437 0 0 0 0.32633 0 1.8394 0.33974 0.36249 -0.93438
LEU_1988 -4.44814 0.41548 0.7332 -0.52859 0.25034 0.1609 0.3941 -1.10837 -0.01486 -0.05419 -0.78057 0.06904 0 0 0 0 0 -0.05201 0.08142 0.20873 0 -0.03465 0 0.18072 0.05175 0.39352 -4.08216
ASP_1989 -4.02425 0.33915 4.17757 -0.10796 0.01105 0.30652 0.98861 -1.81292 -0 -0 -0.5739 -0.20507 0 0 0 0 0 0.00174 0.00105 0 1.92825 0.08134 0 -2.3716 -0.47423 0.43773 -1.29693
ASP_1990 -2.19283 0.13832 2.16786 -0.13248 0.0548 0.43134 0.46707 -0.92572 -0 -0 -0.04307 -1.09426 0 0 0 0 0 -0.01828 0.03273 0 2.59226 -0.57633 0 -2.3716 -0.47732 0.4463 -1.50119
ILE_1991 -6.7963 1.04956 3.20864 -0.61017 0.40805 0.21598 0.91484 -2.42853 -0.06578 -0.26599 0.06445 -0.28263 0 0 0 0 0 -0.04548 0.01222 0.39288 0 0.16138 0 0.73287 -0.05256 0.60713 -2.77944
ASP_1992 -3.50195 0.29027 4.30354 -0.12856 0.01832 0.41354 1.53336 -1.89913 -0.01854 -0.1299 -1.45364 -1.10985 0 0 0 0 0 0.16927 0.09368 0 2.61009 -0.59231 0 -2.3716 -0.06324 0.41814 -1.41854
PHE_1993 -6.68892 0.91729 2.77436 -0.91851 0.05166 0.37849 1.53552 -2.11632 -0.06201 -0.28829 -0.80817 0.05338 0 0 0 0 0 -0.04121 0.13766 0 1.94714 -0.19087 0 1.0402 -0.22914 0.16091 -2.34684
GLU_1994 -3.7111 0.29202 4.77746 -0.58284 0.34348 1.58765 0.55512 -2.04498 -0.04568 -0.20721 -0.95685 -3.02107 0 0 0 0 0 -0.1209 0.03194 0 3.41941 -0.22267 0 -2.7348 -0.11853 0.23117 -2.52837
GLN_1995 -3.46039 0.43513 3.88697 -0.65756 0.07614 0.73013 1.47587 -1.63448 -0 -0 -1.64103 -0.57522 0 0 0 0 0 -0.05678 0.03084 0 2.22885 -0.18386 0 -0.18838 -0.43024 0.22359 0.25958
ILE_1996 -7.03005 0.88738 3.35722 -0.48902 0.4203 0.09966 2.22658 -2.27841 -0.02124 -0.12982 -1.80776 0.36496 0 0 0 0 0 -0.02522 0.01444 0.44291 0 -0.47311 0 0.73287 -0.58714 0.36313 -3.93233
ASN_1997 -3.43381 0.30651 3.8964 -0.3349 0.15261 0.62947 2.31368 -1.86923 -0 -0 -2.06032 -0.77611 0 0 -0.48968 0 0 -0.01515 5e-05 0 1.72258 -0.60549 0 -0.93687 -0.20075 0.7427 -0.95831
LEU_1998 -7.57772 1.07064 3.38324 -0.51611 0.31608 0.14382 2.27262 -2.47344 -0.01837 -0.08401 -1.88056 0.20561 0 0 0 0 0 -0.08939 0.0967 0.28326 0 -0.1151 0 0.18072 -0.06733 1.16045 -3.7089
ASP_1999 -5.21374 0.41709 6.45015 -0.10395 0.00433 0.31161 3.37469 -2.8719 -0.01935 -0.15391 -3.9859 -0.39382 0 0 -0.48968 -1.14633 0 -0.06212 0.00066 0 1.69474 0.10993 0 -2.3716 -0.29668 0.95493 -3.79083
GLU_2000 -3.48299 0.27566 4.39942 -0.20825 0.02957 0.29795 1.87048 -2.02396 -0 -0 -1.41395 -0.57716 0 0 0 0 0 -0.03276 0.00626 0 2.97924 -0.17791 0 -2.7348 -0.15274 0.30776 -0.63816
ASP_2001 -5.7657 0.44912 5.7869 -0.2035 0 0.65926 2.51215 -2.85963 -0.00637 -0.08622 -1.88786 -0.15561 0 0 0 0 0 -0.02818 0.12128 0 3.36726 0.24187 0 -2.3716 -0.06598 0.25402 -0.03881
ILE_2002 -6.7631 0.97825 4.80871 -0.65984 0.44175 0.14898 2.84362 -2.72024 -0.01304 -0.09055 -2.90695 0.28542 0 0 0 0 0 -0.06974 0.00614 0.5976 0 -0.47922 0 0.73287 -0.05189 0.89462 -2.01662
GLN_2003 -5.2225 0.26963 5.57803 -0.62921 0.0796 0.64309 2.57874 -2.72464 -0.03856 -0.24314 -1.90932 -0.23818 0 0 0 -0.51146 0 -0.03397 0.00244 0 2.93491 -0.23362 0 -0.18838 -0.17228 0.86541 0.80658
HIS_D_2004 -5.16358 0.28874 4.76459 -0.71861 0.01801 0.75657 2.09719 -2.42104 -0.00489 -0.08664 -2.06125 -0.30066 0 0 -1.01036 0 0 0.00611 0.00873 0 1.56141 -0.19813 0 -0.45461 -0.11198 0.23364 -2.79676
PHE_2005 -6.6586 0.56371 4.64317 -0.61399 0.04702 0.2985 2.35416 -2.64646 -0 -0 -2.42752 0.08409 0 0 0 0 0 0.01152 0.01452 0 2.3684 -0.02666 0 1.0402 0.15755 0.35587 -0.43452
LEU_2006 -7.66735 1.08025 5.09019 -0.67688 0.1711 0.23975 2.19291 -3.00422 -0.02194 -0.13453 -0.63115 0.11832 0 0 0 0 0 -0.02758 0.05595 0.86589 0 -0.17751 0 0.18072 0.05972 0.64203 -1.64435
GLN_2007 -3.20721 0.17762 4.11813 -0.43783 0.08895 0.35352 1.55629 -1.84423 -0.01304 -0.09055 -1.87952 -0.26842 0 0 -1.01036 0 0 -0.14305 0.02715 0 3.16506 -0.01532 0 -0.18838 -0.03928 0.61379 0.9633
ASP_2008 -4.25867 0.45302 6.49583 -0.24407 0.09594 0.80407 3.82103 -2.84993 -0 -0 -3.65605 -1.07529 0 0 -0.6924 -0.55163 0 -0.05232 0.01288 0 2.04328 -0.81449 0 -2.3716 -0.19558 0.44474 -2.59122
GLU_2009 -3.09904 0.34572 3.44116 -0.24707 0.03679 0.37471 1.44166 -1.61805 -0 -0 -1.15001 -0.58095 0 0 0 -0.49983 0 -0.10591 0.04054 0 3.36181 -0.23541 0 -2.7348 -0.35518 0.52555 -1.05831
SER_2010 -4.08981 0.55224 3.93314 -0.04051 0.00126 0.05754 1.60346 -1.877 -0 -0 -2.76332 -0.35556 0 0 -0.6924 -0.55163 0 -0.0203 0.0434 0.22962 0 -0.33074 1.74889 -0.77834 -0.52185 0.50832 -3.3436
ALA_2011 -3.45126 0.49479 2.28909 -0.01664 0 0 1.65429 -1.66687 -0.02194 -0.13453 0.67909 -0.36581 0 0 0 0 0 0.11348 0 0 0 -0.14419 0 1.8394 -0.02357 0.35057 1.59588
TYR_2012 -6.08471 0.98974 2.43707 -0.7039 0.07415 0.47487 1.80122 -1.92673 -0 -0 -0.52135 -0.31962 0 0 0 0 0 0.05976 0.75825 0 2.08722 0.26503 0.01043 1.2797 0.89344 0.42022 1.99478
THR_2013 -4.25372 0.55282 3.72327 -0.12418 0.06835 0.06208 2.53098 -2.01953 -0 -0 -2.196 -0.99989 0 0 0 0 0 0.10861 0.02926 0.02385 0 0.09945 2.27064 -1.0874 0.88759 0.44985 0.12604
GLY_2014 -3.15242 0.40663 3.54681 -4e-05 0 0 1.97254 -1.79765 -0.01169 -0.06064 -0.63252 -0.44081 0 0 0 0 0 -0.11186 0 0 0 0.4322 0 0.83697 0.41132 0.34475 1.74358
ASP_2015 -3.89533 0.5519 4.40336 -0.24082 0.0036 0.78524 1.24466 -2.03385 -0.02681 -0.24864 -0.48735 0.12967 0 0 0 0 0 -0.07286 0.01594 0 3.44242 -0.02127 0 -2.3716 -0.13168 0.40623 1.4528
LEU_2016 -7.90424 0.91772 4.02343 -0.50246 0.22328 0.1157 1.67787 -2.94571 -0 -0 -1.34687 0.18384 0 0 0 0 0 -0.03858 0.10534 0.32613 0 -0.2864 0 0.18072 -0.19609 0.57553 -4.89079
THR_2017 -3.67573 0.10649 3.53853 -0.20999 0.16405 0.0772 1.44725 -1.72907 -0.00073 -0.0037 -0.87439 -0.18762 0 0 0 0 0 -0.00983 0.00311 0.18715 0 0.02767 2.29504 -1.0874 0.19231 0.46226 0.72261
ILE_2018 -6.23006 0.48364 3.0631 -0.4944 0.44127 0.11084 1.90521 -2.08287 -0.00127 -0.00564 0.15939 0.03617 0 0 0 0 0 -0.03722 0.03217 0.40784 0 -0.66447 0 0.73287 -0.10241 0.31737 -1.92849
GLN_2019 -1.97533 0.06007 2.28754 -0.72775 0.12489 0.84209 0.34923 -1.11254 -0.03848 -0.29388 -0.24811 -0.59115 0 0 0 0 0 -0.05633 0.06612 0 2.24133 -0.20829 0 -0.18838 -0.59206 0.30988 0.24884
THR_2020 -4.61754 0.46937 3.7607 -0.17899 0.08522 0.06791 2.64668 -2.10389 -0 -0 -1.03303 -0.41155 0 0 0 0 0 -0.06611 0.02196 0.17725 0 -0.05102 2.33341 -1.0874 -0.22975 0.35012 0.13332
GLU_2021 -3.3571 0.1959 3.76355 -0.45897 0.24692 1.43704 1.5485 -1.81173 -0.06669 -0.44381 -1.48142 -3.0631 0 0 0 0 0 -0.00818 0.00901 0 3.93266 -0.3324 0 -2.7348 -0.24627 0.26588 -2.60501
GLU_2022 -4.32508 0.44371 4.63401 -0.23037 0.02939 0.3258 1.59274 -2.1734 -0.02708 -0.15922 -1.63806 -0.62646 0 0 0 0 0 -0.06236 0.04634 0 3.03328 -0.33498 0 -2.7348 -0.68243 0.24755 -2.6414
VAL_2023 -6.39761 0.57532 4.37247 -0.31379 0.21969 0.0716 2.75731 -2.54922 -0 -0 -1.62476 -0.23202 0 0 0 0 0 -0.06694 0.01191 0.14728 0 -0.34479 0 1.9342 -0.37597 0.34823 -1.4671
GLU_2024 -7.18551 0.44215 7.35424 -0.22092 0.04266 0.32329 3.09691 -3.45764 -0.03999 -0.30273 -2.36371 -0.60451 0 0 0 -0.51146 0 -0.02384 0.05025 0 3.06726 -0.12609 0 -2.7348 -0.22444 0.36665 -3.05223
VAL_2025 -6.38021 0.34273 5.65806 -0.31676 0.22806 0.07268 2.52222 -2.9784 -0.00013 -0.00067 -2.19384 -0.20367 0 0 0 0 0 -0.05144 0.00091 0.0929 0 -0.3415 0 1.9342 -0.22435 0.37098 -1.46822
LYS_2026 -5.08458 0.24532 6.07934 -0.30293 0.03734 0.14249 2.39838 -2.69948 -0 -0 -2.99611 -0.03049 0 0 0 0 0 0.0811 0.2194 1.71154 0 -0.01063 0 -1.5107 -0.26562 0.35133 -1.63431
ARG_2027 -5.48877 0.42332 5.15291 -0.61592 0.10831 0.34187 2.59808 -2.59439 -0 -0 -2.42823 0.25074 0 0 0 0 0 0.04531 0.06614 2.51415 0 -0.08319 0 -1.2888 -0.42874 0.33343 -1.09377
ILE_2028 -8.04556 0.64793 5.17673 -0.49965 0.40342 0.10008 3.31339 -3.18619 -0 -0 -2.28672 0.03489 0 0 0 0 0 -0.05113 0.09546 0.47382 0 -0.43233 0 0.73287 -0.13467 0.34993 -3.30771
ARG_2029 -7.20631 0.33355 8.14836 -0.45459 0.04806 0.22833 4.01789 -3.63597 -0 -0 -4.84543 0.27443 0 0 0 -1.14633 0 0.10405 0.05426 2.07097 0 -0.13064 0 -1.2888 -0.17999 0.60349 -3.00467
GLY_2030 -3.47696 0.14412 4.45561 -5e-05 0 0 2.28979 -2.20714 -0 -0 -2.76911 -0.43416 0 0 0 0 0 -0.05314 0 0 0 0.40955 0 0.83697 0.21292 0.4837 -0.1079
VAL_2031 -5.27682 0.62105 4.44509 -0.31371 0.23468 0.07115 2.68986 -2.58292 -0 -0 -1.91999 -0.06411 0 0 0 0 0 -0.05736 0.00291 0.04533 0 -0.33563 0 1.9342 0.44274 0.2734 0.20988
THR_2032 -5.03228 0.26396 4.92033 -0.12257 0.04222 0.0539 2.22886 -2.51738 -0.02841 -0.08891 -1.14285 -0.63929 0 0 0 0 0 0.03629 0.02027 0.43982 0 0.19098 2.3363 -1.0874 -0.08742 0.34428 0.13068
ARG_2033 -6.54532 0.54316 6.33325 -0.45527 0.07321 0.23388 2.47903 -2.90925 -0.02422 -0.11564 -1.773 0.31511 0 0 0 0 0 -0.04211 0.17955 2.03906 0 -0.07054 0 -1.2888 0.00975 0.42508 -0.59308
VAL_2034 -4.30389 0.57264 2.57938 -0.3703 0.25121 0.09254 1.67728 -1.80861 -0 -0 -1.03424 -0.18143 0 0 0 0 0 -0.07783 0.09396 0.74117 0 0.21363 0 1.9342 -0.07933 0.51194 0.81232
LEU_2035 -3.66182 0.41838 2.28075 -0.51722 0.21054 0.15091 0.98028 -1.33775 -0 -0 -1.10105 0.1501 0 0 0 0 0 -0.06997 0.01691 0.10019 0 -0.12783 0 0.18072 -0.45121 0.4497 -2.32836
GLU_2036 -6.41364 0.72253 7.67542 -0.66119 0.22542 1.09559 4.08385 -3.08695 -0 -3e-05 -3.86234 -1.50256 0 0 -1.13771 0 0 0.10293 0.15252 0 3.9058 0.24822 0 -2.7348 0.757 0.90676 0.47681
PRO_2037 -4.33492 0.55534 3.39324 -0.06865 0 0.04317 1.69992 -1.59341 -0 -0 -1.41222 0.59842 0 0 0 0 0 -0.16401 0.0531 0.1745 0 -0.64332 0 -2.4119 1.2358 0.95741 -1.91754
VAL_2038 -4.90781 0.36566 4.93391 -0.32179 0.29492 0.07485 2.17219 -2.28152 -0 -0 -2.33087 -0.26042 0 0 -1.13771 0 0 -0.02343 0.01716 0.11195 0 -0.24672 0 1.9342 0.09572 0.52999 -0.97973
LYS_2039 -5.98352 0.27779 6.17663 -0.2989 0.03573 0.13849 2.42243 -2.53863 -0.05556 -0.16624 -2.06408 -0.0942 0 0 0 0 0 -0.0142 0.04551 1.80906 0 -0.05339 0 -1.5107 -0.25462 0.4145 -1.71388
LEU_2040 -8.31323 0.8185 4.8443 -0.49825 0.2528 0.11238 2.54138 -3.01757 -0.02422 -0.11564 -1.78088 0.24255 0 0 0 0 0 0.05227 0.0247 0.42329 0 -0.25873 0 0.18072 -0.29204 0.35543 -4.45226
ILE_2041 -7.56585 0.70021 5.06803 -0.4989 0.28508 0.09919 2.78592 -3.00931 -0.01843 -0.10771 -2.55465 0.08307 0 0 0 0 0 -0.05967 0.04502 0.507 0 -0.47867 0 0.73287 -0.08907 0.7211 -3.35478
LYS_2042 -4.704 0.23735 5.17764 -0.29647 0.02346 0.12634 2.50173 -2.47573 -0 -0 -3.03879 -0.01788 0 0 0 0 0 0.05338 0.04634 1.67172 0 -0.03823 0 -1.5107 -0.13024 0.62019 -1.75389
SER_2043 -4.59388 0.2736 5.75945 -0.02648 0 0.06164 2.53891 -2.62961 -0 -0 -2.37987 -0.60426 0 0 0 0 0 -0.01717 0.00251 0.63329 0 0.34303 0.60001 -0.77834 0.02448 0.17347 -0.61922
TRP_2044 -10.6607 0.95273 5.47319 -0.69284 0.10748 0.38415 3.19018 -3.50739 -0 -0 -2.36796 -0.366 0 0 0 0 0 -0.00782 0.02112 0 2.874 0.00167 0 1.6906 0.05254 0.18424 -2.67086
VAL_2045 -4.43687 0.34425 4.01781 -0.30326 0.19155 0.06807 1.86998 -2.28318 -0 -0 -2.13587 -0.08363 0 0 0 0 0 -0.05574 0.0018 0.04976 0 -0.36678 0 1.9342 -0.13846 0.23165 -1.0947
SER_2046 -2.89517 0.12594 3.63723 -0.03209 4e-05 0.02165 1.75385 -1.70102 -0.01842 -0.10768 -1.67266 0.02559 0 0 0 0 0 -0.04542 0.0139 0.60916 0 0.24737 1.76623 -0.77834 -0.09526 0.2729 1.12776
LYS_2047 -4.15614 0.2723 3.91518 -0.34133 0.05447 0.19451 1.20168 -1.76592 -0 -0 -0.94103 -0.14513 0 0 0 0 0 -0.07599 0.01749 1.75578 0 -0.07843 0 -1.5107 -0.37127 0.39033 -1.58421
GLY_2048 -1.8409 0.06475 2.38009 -4e-05 0 0 1.02698 -1.1796 -0 -0 -1.15051 -0.38839 0 0 0 0 0 -0.13716 0 0 0 -1.12816 0 0.83697 -0.62403 0.33618 -1.80383
LEU_2049 -4.4998 0.26944 3.20257 -0.47782 0.28587 0.08852 1.33095 -1.63682 -0 -0 -0.99882 0.2379 0 0 0 0 0 -0.0052 0.05902 0.44451 0 -0.37357 0 0.18072 -0.50815 0.27624 -2.12444
ALA_2050 -1.17521 0.10717 1.09819 -0.02475 3e-05 0 0.03715 -0.56481 -0 -0 -0.07507 -0.22475 0 0 0 0 0 -0.04308 0 0 0 -0.08137 0 1.8394 -0.60626 0.20916 0.49578
ILE_2051 -6.5805 1.11982 1.04295 -0.48282 0.41269 0.10309 1.55284 -1.54137 -0 -0 0.1986 -0.12057 0 0 0 0 0 -0.00963 0.06131 0.30369 0 -0.71998 0 0.73287 -0.61546 0.30342 -4.23904
ASP_2052 -2.7249 0.42919 4.86799 -0.23747 0.05653 0.78493 2.0638 -1.96433 -0.0065 -0.03984 -4.40396 -3.13457 0 0 0 -0.73199 0 -0.07197 0.06717 0 3.79263 -0.27412 0 -2.3716 -0.51484 0.56425 -3.84959
LYS_2053 -4.11136 0.76511 4.87892 -0.6452 0.12314 0.73947 1.98511 -2.09057 -0.00917 -0.04724 -4.01543 0.16757 0 0 0 -0.73199 0 -0.05619 0.65818 2.2137 0 -0.1132 0 -1.5107 -0.6302 0.66932 -1.76074
VAL_2054 -4.91442 0.67384 1.75234 -0.28945 0.19911 0.06696 1.11045 -1.47998 -0 -0 0.40126 -0.40269 0 0 0 0 0 -0.03074 0.00013 0.16898 0 -0.48748 0 1.9342 -0.3767 0.51947 -1.15471
TYR_2055 -2.8817 0.28292 0.68648 -0.90559 0.10327 0.34643 0.1042 -0.73294 -0.00267 -0.0074 0.18444 -0.34855 0 0 0 0 0 -0.05089 0.00595 0 2.64328 0.05358 0.00985 1.2797 -0.2434 0.34564 0.87261
ASN_2056 -6.77126 0.75212 5.44726 -0.34805 0.15956 0.77922 2.91044 -2.93751 -0.00082 -0.00698 -1.7984 -0.5394 0 0 -0.65877 0 0 0.03236 0.02931 0 1.89722 -0.85363 0 -0.93687 0.07587 0.94784 -1.82049
PRO_2057 -4.81234 0.5392 2.57771 -0.08262 0 0.05168 1.39987 -1.38343 -0 -0 -1.15342 0.70586 0 0 0 0 0 -0.11347 0.01445 0.51505 0 -0.15031 0 -2.4119 -0.02062 1.13896 -3.18531
ILE_2058 -5.74819 0.59231 3.70351 -0.64335 0.40981 0.13437 1.64338 -1.91591 -0 -0 -0.76802 0.42174 0 0 0 0 0 -0.00106 0.04054 0.58584 0 -0.47754 0 0.73287 -0.05159 0.58752 -0.75378
GLY_2059 -4.08994 0.07396 4.22781 -4e-05 0 0 1.88773 -2.07415 -0 -0 -1.71824 -0.41135 0 0 -0.65877 0 0 -0.08715 0 0 0 0.47691 0 0.83697 0.36745 0.2476 -0.92121
ILE_2060 -7.00951 0.81205 4.11075 -0.50985 0.32622 0.10226 2.46417 -2.63978 -0 -0 -1.88782 0.0545 0 0 0 0 0 -0.04376 0.05735 0.50851 0 -0.49133 0 0.73287 0.22167 0.30379 -2.8879
VAL_2061 -5.30851 0.30653 4.54062 -0.31707 0.22688 0.07279 2.39157 -2.52617 -0.00082 -0.00698 -2.40482 -0.24717 0 0 0 0 0 -0.0665 0.00841 0.10593 0 -0.27452 0 1.9342 -0.03092 0.41444 -1.18211
LEU_2062 -5.59633 0.30324 4.84116 -0.48182 0.19787 0.11331 2.26051 -2.53567 -0 -0 -2.2877 0.24791 0 0 0 0 0 -0.04246 0.02085 0.38227 0 -0.26786 0 0.18072 -0.2228 0.49303 -2.39379
MET_2063 -7.95369 0.96625 4.33012 -0.40076 0.06148 0.03405 2.47199 -2.57581 -0 -0 -2.21157 0.17026 0 0 0 0 0 -0.00243 0.2361 2.25962 0 -0.03781 0 0.60916 -0.20004 0.56522 -1.67787
ALA_2064 -4.04491 0.21857 4.19302 -0.02035 0 0 2.36715 -2.29663 -0 -0 -2.81401 -0.34879 0 0 0 0 0 -0.02999 0 0 0 -0.01169 0 1.8394 -0.05743 0.3377 -0.66797
ARG_2065 -5.39032 0.24987 5.5149 -0.4498 0.0513 0.22395 2.35749 -2.62068 -0 -0 -2.21809 0.36223 0 0 0 0 0 -0.0259 0.01611 2.06662 0 -0.04196 0 -1.2888 -0.09056 0.20027 -1.08337
TYR_2066 -8.39134 0.65456 6.84091 -0.96854 0.05382 0.36264 3.80894 -3.59133 -0.01324 -0.10733 -2.66913 -0.28808 0 0 0 0 0 -0.00324 0.00346 0 1.84102 -0.3771 0.00891 1.2797 -0.02199 0.21743 -1.35991
MET_2067 -9.02573 0.88962 3.53157 -0.36718 0.10576 0.11343 1.6681 -2.41112 -0 -0 -1.07359 -0.02175 0 0 0 0 0 -0.04771 0.00928 1.75749 0 -0.01979 0 0.60916 0.00541 0.27453 -4.00252
SER_2068 -3.40719 0.10268 3.96574 -0.03183 2e-05 0.02219 1.87439 -1.96382 -0 -0 -1.51807 -0.00488 0 0 0 0 0 -0.04573 0.00338 0.48272 0 0.30277 1.7788 -0.77834 -0.07599 0.3047 1.01153
LYS_2069 -3.54963 0.08137 3.66369 -0.31594 0.03104 0.15482 1.12641 -1.72008 -0 -0 -1.14699 -0.05341 0 0 0 0 0 -0.05021 0.01586 1.9824 0 -0.15287 0 -1.5107 -0.14167 0.40621 -1.17969
ASN_2070 -5.06653 0.58563 5.22264 -0.2277 0.03596 0.32823 3.17959 -2.59471 -0 -0 -3.48767 -0.56084 0 0 0 0 0 -0.03355 0.01127 0 3.69697 -0.50132 0 -0.93687 -0.21556 0.50165 -0.06279
TYR_2071 -2.34321 0.05391 2.14421 -0.68118 0.05919 0.37186 0.72093 -1.20983 -0 -0 0.58393 -0.22647 0 0 0 0 0 0.23801 0.00176 0 2.21118 0.30236 0.00988 1.2797 0.40368 0.72915 4.64907
ASP_2072 -2.75387 0.40285 4.03912 -0.0981 0.00016 0.28927 2.04577 -1.7437 -0.01223 -0.08827 -3.46571 -0.30507 0 0 0 -0.42326 0 -0.03896 0.00181 0 2.0651 0.01431 0 -2.3716 0.59471 1.23532 -0.61235
PHE_2073 -7.16264 1.56795 2.90772 -0.65605 0.05628 0.31319 2.11333 -1.94656 -0.01596 -0.15066 -1.07812 -0.01115 0 0 0 0 0 -0.00763 0.30455 0 2.18621 0.04341 0 1.0402 0.31339 1.26383 1.08126
SER_2074 -1.87747 0.09982 2.32219 -0.03166 0.00082 0.05453 1.3046 -1.06249 -0.01169 -0.08253 -0.62562 -0.87336 0 0 0 0 0 -0.05408 0.0064 0.18434 0 -0.3674 0.6533 -0.77834 -0.05667 0.62489 -0.57043
LYS_2075 -3.95631 0.44132 2.35382 -0.33982 0.09068 0.21708 0.70242 -1.39966 -0 -0 -0.44032 -0.31201 0 0 0 0 0 -0.05606 0.00565 1.80831 0 0.19338 0 -1.5107 -0.11455 0.46753 -1.84925
ILE_2076 -7.23387 1.9869 2.16774 -0.57801 0.46725 0.17721 1.04746 -1.90791 -0.01596 -0.15066 -0.20289 -0.16912 0 0 0 0 0 0.04674 0.03194 1.15225 0 -0.0522 0 0.73287 0.56284 1.36751 -0.5699
PRO_2077 -5.12237 0.90895 1.37784 -0.18363 0.00253 0.13107 0.33439 -0.81418 -0 -0 -0.07096 0.03899 0 0 0 0 0 -0.05452 0.0348 1.16874 0 -0.99723 0 -2.4119 -0.01095 1.24195 -4.42647
LEU_2078 -4.56177 0.27649 1.61244 -0.4851 0.16972 0.10028 1.15676 -1.38632 -0 -0 0.4806 0.25848 0 0 0 0 0 0.09062 0.10616 0.49386 0 -0.31269 0 0.18072 -0.62211 0.42806 -2.01379
ALA_2079 -1.31888 0.06216 0.83688 -0.02219 0 0 0.08819 -0.54095 -0 -0 0.5176 -0.36567 0 0 0 0 0 -0.04582 0 0 0 -0.09339 0 1.8394 -0.32026 0.26903 0.90611
LEU_2080 -2.41641 0.16897 1.61861 -0.47251 0.1794 0.10389 0.19564 -0.98389 -0 -0 0.0042 -0.03232 0 0 0 0 0 -0.02825 0.07786 0.78913 0 -0.03859 0 0.18072 -0.11306 0.17671 -0.58991
LEU_2081 -5.14847 0.71416 0.14248 -0.47849 0.22249 0.0856 0.21265 -0.91838 -0 -0 -0.15184 0.25689 0 0 0 0 0 -0.00954 0.00802 0.43175 0 -0.36972 0 0.18072 -0.15066 0.26017 -4.71218
ASN_2082 -5.1085 0.61562 3.66705 -0.27199 0.07697 0.44759 1.97365 -2.01122 -0 -0 -0.14475 -0.77322 0 0 -0.75355 0 0 -0.03206 0.01895 0 1.96506 -0.31717 0 -0.93687 -0.40977 0.99025 -1.00397
PRO_2083 -3.3825 0.64494 2.06921 -0.06849 0 0.04202 1.1995 -1.08233 -0 -0 -1.21049 0.60084 0 0 0 0 0 -0.19256 0.06409 0.26813 0 -0.40336 0 -2.4119 -0.2639 1.17541 -2.95139
TYR_2084 -4.31528 0.76015 4.53623 -0.84327 0.06236 0.1852 1.34385 -2.17261 -0 -0 -0.83686 -0.42333 0 0 -0.75355 0 0 -0.04546 0.00082 0 2.02527 0.10411 0.03556 1.2797 -0.02581 0.50449 1.42159
ASP_2085 -3.99458 0.40569 4.64916 -0.12397 0.03637 0.39026 1.8485 -2.18077 -0 -0 -1.88656 -0.91803 0 0 0 0 0 -0.01666 0.01289 0 2.59023 -0.59127 0 -2.3716 -0.25012 0.41292 -1.98754
LEU_2086 -6.45596 0.99538 4.82918 -0.70688 0.2811 0.27771 2.31391 -2.77634 -0.00982 -0.07137 -2.45562 0.09099 0 0 0 0 0 -0.06433 0.02755 0.70863 0 -0.10622 0 0.18072 -0.11531 0.43326 -2.62342
THR_2087 -2.74667 0.2537 3.45773 -0.20229 0.16092 0.07678 1.09607 -1.63348 -0 -0 -1.04438 -0.64451 0 0 0 0 0 -0.04219 0.00069 0.11437 0 0.1351 2.30493 -1.0874 0.24185 0.31975 0.76097
GLU_2088 -4.50746 0.38559 4.97418 -0.57204 0.12317 1.02497 2.45217 -2.44232 -0.01141 -0.07671 -2.08338 -0.71441 0 0 0 0 0 -0.03032 0.00848 0 3.34011 -0.19395 0 -2.7348 0.02742 0.41235 -0.61835
PHE_2089 -8.29428 0.69418 5.19455 -0.60486 0.02414 0.25625 3.34059 -3.17106 -0 -0 -2.29998 -0.01689 0 0 0 0 0 0.00504 0.07153 0 2.95316 -0.10388 0 1.0402 -0.18929 0.41081 -0.6898
GLU_2090 -5.02719 0.26667 5.00713 -0.3394 0.07512 0.39672 2.22421 -2.5347 -0 -0 -2.70713 -0.60846 0 0 0 0 0 -0.01107 0.02257 0 3.22216 -0.10182 0 -2.7348 -0.23445 0.2373 -2.84716
SER_2091 -3.82348 0.13926 4.74366 -0.02766 0 0.0643 2.19759 -2.25066 -0.00982 -0.07137 -2.10042 -0.59786 0 0 0 0 0 -0.01792 0.00044 0.69711 0 0.338 0.60202 -0.77834 -0.03643 0.16621 -0.76539
VAL_2092 -5.92077 0.38171 4.31333 -0.31019 0.23145 0.06972 2.3986 -2.66285 -0 -0 -2.65231 -0.05466 0 0 0 0 0 -0.01745 0.01041 0.0438 0 -0.3014 0 1.9342 0.07312 0.14538 -2.31792
VAL_2093 -8.03924 0.84356 3.92517 -0.32447 0.19844 0.07355 3.32618 -2.90155 -0.01141 -0.07671 -2.24658 -0.20125 0 0 0 0 0 0.04222 0.08673 0.08975 0 -0.26086 0 1.9342 -0.1062 0.56523 -3.08322
LYS_2094 -3.62548 0.12031 4.64615 -0.39897 0.04696 0.21051 2.05589 -2.18329 -0 -0 -1.88975 -0.13763 0 0 0 0 0 0.04584 0.00126 1.97878 0 0.03697 0 -1.5107 -0.19717 0.56235 -0.23797
GLY_2095 -3.40093 0.19807 4.59866 -5e-05 0 0 2.23319 -2.20721 -6e-05 -0.00145 -3.00291 -0.4213 0 0 0 0 0 -0.06916 0 0 0 0.29732 0 0.83697 0.39099 0.15372 -0.39413
TRP_2096 -11.8159 1.05719 6.50447 -0.68655 0.15263 0.33447 3.43738 -4.20984 -0.0198 -0.11552 -2.59962 -0.36597 0 0 0 0 0 -0.01247 0.02067 0 3.05694 -0.18787 0 1.6906 0.44106 0.40128 -2.9168
GLY_2097 -4.17084 0.33196 5.07215 -4e-05 0 0 2.1522 -2.44361 -0 -0 -2.41861 -0.40766 0 0 0 0 0 -0.11738 0 0 0 0.03757 0 0.83697 0.64672 0.39881 -0.08176
GLU_2098 -3.5253 0.13005 4.99757 -0.20503 0.02349 0.27548 1.86769 -2.26767 -6e-05 -0.00145 -1.43562 -0.565 0 0 0 0 0 -0.05024 0.01434 0 3.01568 -0.25808 0 -2.7348 0.44924 0.21555 -0.05417
THR_2099 -4.46845 0.18795 5.44325 -0.20363 0.12967 0.07379 2.72201 -2.53634 -0 -0 -3.93954 -0.04566 0 0 0 0 0 -0.00908 0.0061 0.06049 0 0.00052 2.29964 -1.0874 -0.19949 0.32656 -1.23961
VAL_2100 -7.27963 0.94243 4.51604 -0.32528 0.27491 0.07469 2.90313 -2.9018 -0.01887 -0.08376 -2.90739 -0.11106 0 0 0 0 0 -0.06691 0.0115 0.06834 0 -0.33217 0 1.9342 0.0282 0.61209 -2.66135
ASN_2101 -4.1273 0.1523 4.78121 -0.17709 0.03403 0.25701 2.00389 -2.37577 -0.0198 -0.11552 -1.81245 -0.337 0 0 0 0 0 -0.0069 0.00028 0 1.47557 0.51443 0 -0.93687 0.07981 0.65356 0.04338
ASP_2102 -3.87086 0.24759 5.37002 -0.10871 0.01263 0.33498 2.11516 -2.42453 -0 -0 -1.52991 -0.15954 0 0 0 0 0 -0.04068 0.02594 0 1.96242 0.00153 0 -2.3716 0.07112 0.43168 0.06722
ARG_2103 -6.17142 0.30485 6.82776 -1.00648 0.43683 0.95245 3.27778 -3.18264 -0.0204 -0.15633 -3.63129 -0.08334 0 0 0 -0.62723 0 -0.01283 0.0875 2.65047 0 -0.10541 0 -1.2888 -0.17831 0.40272 -1.5241
PHE_2104 -8.62422 0.76489 4.72968 -0.91494 0.10854 0.37635 2.49036 -2.76698 -0 -0 -2.98716 -0.01217 0 0 0 0 0 0.02601 0.19922 0 2.04737 -0.326 0 1.0402 -0.17288 0.43253 -3.5892
LEU_2105 -5.30352 0.25272 5.69319 -0.69514 0.22406 0.27858 2.54701 -2.80193 -0.01887 -0.08376 -2.31969 0.09258 0 0 0 0 0 0.03233 0.02127 0.95196 0 -0.22617 0 0.18072 -0.13482 0.45325 -0.85622
GLU_2106 -5.83619 0.25725 7.44061 -0.21298 0.02613 0.29285 3.2269 -3.29317 -0.0204 -0.15633 -2.71783 -0.5876 0 0 0 -0.62723 0 -0.0206 0.01696 0 3.03715 -0.18262 0 -2.7348 -0.33658 0.39461 -2.03386
VAL_2107 -5.75762 0.27509 5.10239 -0.31655 0.24135 0.07367 2.69568 -2.80615 -0.00021 -0.00434 -2.61876 -0.20653 0 0 0 0 0 -0.0354 0.00633 0.07274 0 -0.28692 0 1.9342 -0.30712 0.34428 -1.59387
ASP_2108 -6.30969 0.22949 7.38025 -0.22424 0.01749 0.75131 3.28078 -3.38953 -0.00668 -0.05368 -4.09537 -0.0485 0 0 0 -0.73774 0 0.00184 0.01114 0 3.52078 0.26401 0 -2.3716 0.21626 0.3754 -1.18827
ASN_2109 -5.18369 0.19088 5.98249 -0.1677 0.01842 0.25174 2.46308 -2.8893 -0 -0 -2.77841 -0.3261 0 0 0 0 0 0.11379 0.00512 0 1.4885 0.42784 0 -0.93687 0.34523 0.39861 -0.59637
ASP_2110 -6.20321 0.57393 7.69537 -0.10509 0.01098 0.32171 3.59741 -3.54178 -0.02511 -0.13735 -4.31551 -0.30867 0 0 0 -0.85453 0 -0.03074 0.23849 0 2.08146 0.06231 0 -2.3716 -0.03626 0.6592 -2.68899
ALA_2111 -6.47592 0.76729 3.66594 -0.02098 0 0 2.99102 -2.84983 -0 -0 -2.30277 -0.35083 0 0 0 0 0 -0.01527 0 0 0 -0.22197 0 1.8394 -0.2487 0.61704 -2.60558
GLN_2112 -6.91412 0.47817 5.60629 -0.25707 0.0257 0.19203 2.69766 -3.01136 -0.00599 -0.08062 -3.85569 -0.4438 0 0 0 -0.73774 0 -0.01942 0.05472 0 3.27619 -0.00636 0 -0.18838 -0.18452 0.33982 -3.03448
ARG_2113 -9.00045 0.57335 10.1758 -1.03579 0.22447 0.66011 3.96666 -4.27491 -0.02197 -0.15293 -5.17646 0.17863 0 0 0 -1.21068 0 -0.00332 0.04794 2.29847 0 -0.00491 0 -1.2888 -0.05483 0.57582 -3.52377
LEU_2114 -7.3376 0.43196 5.9204 -0.47924 0.17789 0.10642 2.59601 -3.07991 -0 -0 -2.76694 0.25853 0 0 0 0 0 0.03562 0.0929 0.4343 0 -0.25395 0 0.18072 -0.14177 0.58836 -3.2363
ILE_2115 -8.28708 0.69811 3.86819 -0.63907 0.43536 0.14803 2.82714 -2.78338 -0.02511 -0.13735 -2.11804 0.12 0 0 0 0 0 -0.03155 0.15843 3.29853 0 -0.35951 0 0.73287 -0.16668 0.63113 -1.62998
ARG_2116 -11.477 1.51265 9.57811 -0.89061 0.31825 0.57257 4.2139 -4.55839 -0.02413 -0.11841 -2.69113 0.52959 0 0 0 0 0 0.01587 0.13907 2.66783 0 0.03845 0 -1.2888 0.06759 0.93882 -0.45576
GLU_2117 -6.27634 0.26842 6.5687 -0.21756 0.02306 0.29334 2.79943 -2.81986 -0 -0 -3.6266 -0.59335 0 0 0 -0.69402 0 -0.06797 0.07748 0 3.17311 -0.35241 0 -2.7348 -0.23094 0.72864 -3.68167
LYS_2118 -4.60118 0.50145 4.15891 -0.3358 0.0633 0.19306 1.2582 -1.93473 -0.00036 -0.00259 -1.15048 -0.17667 0 0 0 0 0 -0.07056 0.02972 1.64588 0 0.00601 0 -1.5107 -0.41536 0.40667 -1.93522
ASN_2119 -5.88467 0.54049 4.76446 -0.195 0.05081 0.33109 1.8634 -2.59214 -0 -0 -1.48202 -0.97283 0 0 0 0 0 -0.09406 0.0806 0 2.71283 -1.01274 0 -0.93687 -0.5062 0.40731 -2.92555
ILE_2120 -6.49902 1.02729 2.76367 -0.48593 0.36024 0.11721 1.78594 -1.8477 -0 -0 -1.05677 -0.09499 0 0 0 0 0 0.16772 0.07805 0.38215 0 -0.62232 0 0.73287 -0.66692 0.43563 -3.42289
LEU_2121 -5.92858 0.88935 0.77702 -0.63114 0.17574 0.24627 1.09451 -1.27847 -0.02921 -0.18021 -0.80018 -0.02664 0 0 0 0 0 0.5083 0.1872 0.78299 0 -0.11254 0 0.18072 0.58384 1.48596 -2.07508
PRO_2122 -6.83378 1.53742 2.52244 -0.16512 0.04837 0.10705 1.42433 -1.49196 -0 -0 -1.19157 0.19337 0 0 0 0 0 0.00852 0.01001 0.20063 0 -0.97563 0 -2.4119 1.23098 1.6312 -4.15563
GLU_2123 -4.95042 0.40509 4.46806 -0.31198 0.02394 0.34842 2.50002 -2.22319 -0 -0 -2.83172 -0.65089 0 0 0 -0.35497 0 -0.06449 0.15894 0 4.30391 -0.34799 0 -2.7348 0.06924 0.50955 -1.68327
ASP_2124 -2.93185 0.30799 3.61955 -0.20709 0.03999 0.66513 0.80061 -1.69526 -0.02921 -0.18021 -0.16095 -3.29665 0 0 0 0 0 -0.0713 0.30224 0 3.69245 -0.06483 0 -2.3716 -0.45566 0.58222 -1.45443
ILE_2125 -7.75974 1.67722 4.43675 -0.57551 0.45098 0.17458 2.11318 -2.38553 -0 -0 -2.53576 0.03681 0 0 -0.66826 0 0 -0.04873 0.2326 0.65237 0 0.38895 0 0.73287 -0.14517 0.98576 -2.23664
LEU_2126 -9.00918 1.83853 2.26825 -0.51426 0.24991 0.16309 1.83436 -2.07028 -0.01629 -0.12676 -0.58667 -0.03853 0 0 0 0 0 0.52124 0.20632 0.61338 0 0.18838 0 0.18072 0.47623 1.58236 -2.23919
PRO_2127 -4.86821 0.83793 3.61863 -0.17396 0.00092 0.11782 1.74115 -1.59742 -0 -0 -2.89877 0.14891 0 0 0 0 0 -0.04772 0.05335 1.00798 0 -1.09915 0 -2.4119 0.11175 1.6943 -3.76439
ASP_2128 -1.75154 0.29902 2.20871 -0.11367 0.00417 0.32454 0.87425 -1.03169 -0.00032 -0.00764 -0.42218 -0.63347 0 0 0 0 0 -0.09308 0.0173 0 2.10589 -0.05123 0 -2.3716 -0.50168 0.8958 -0.24841
SER_2129 -1.55346 0.24042 1.59785 -0.02712 0.00995 0.02735 0.3109 -0.84288 -0 -0 -0.14342 0.15727 0 0 0 0 0 0.45563 0.00295 0.09857 0 0.48069 0.60079 -0.77834 0.47182 0.49726 1.60624
LEU_2130 -3.89597 0.49461 2.20334 -0.46278 0.23698 0.09415 1.14625 -1.34037 -0.02427 -0.17407 -0.19308 0.0095 0 0 0 0 0 0.00833 0.20703 2.48252 0 -0.20197 0 0.18072 0.80784 0.80657 2.38533
PHE_2131 -8.6231 0.94995 3.39677 -0.66264 0.19875 0.36426 1.45027 -2.33891 -0.01597 -0.11911 -1.07309 0.09342 0 0 0 0 0 0.00889 0.00107 0 2.33526 -0.14744 0 1.0402 0.25701 0.72187 -2.16254
SER_2132 -3.20489 0.17841 4.37004 -0.03047 0 0.07073 2.25891 -1.9884 -0.04001 -0.23114 -2.3525 -0.36121 0 0 -0.49807 0 0 -0.01778 0.00457 0.14485 0 -0.46555 0.60375 -0.77834 -0.22763 0.32453 -2.24019
PHE_2133 -5.03551 0.63871 3.72685 -1.09812 0.15642 0.48317 1.6912 -2.09752 -0 -0 -1.16461 0.06392 0 0 0 0 0 -0.01137 0.01048 0 1.78999 -0.49931 0 1.0402 -0.20349 0.46458 -0.04441
ARG_2134 -3.79755 0.32422 3.88277 -0.76276 0.10713 0.50494 1.61003 -1.96964 -0 -0 -0.8954 0.30813 0 0 0 0 0 -0.05956 0.00756 1.45874 0 -0.15211 0 -1.2888 -0.19779 0.43601 -0.48409
HIS_2135 -5.60661 0.43612 5.42301 -0.59152 0.24501 0.60135 2.21438 -2.68783 -0.03272 -0.26592 -1.56302 -0.78209 0 0 -0.49807 0 0 0.0142 0.30267 0 3.25987 -0.14295 0 -0.45461 -0.23713 0.34079 -0.02506
VAL_2136 -7.09985 1.045 4.08429 -0.3478 0.1787 0.08201 2.77429 -2.71593 -0 -0 -2.15621 0.10914 0 0 0 0 0 -0.07611 0.21305 1.11754 0 -0.09436 0 1.9342 -0.12631 0.65201 -0.42634
ASP_2137 -7.2236 0.67037 9.08123 -0.16918 8e-05 0.55594 3.7093 -3.93304 -0.01663 -0.17392 -6.73239 -0.28928 0 0 0 -0.58395 0 -0.00613 0.00955 0 3.04431 0.31095 0 -2.3716 -0.03267 0.80168 -3.34897
VAL_2138 -5.71325 0.43848 5.55694 -0.32218 0.25018 0.0748 2.67568 -2.84336 -0 -0 -2.48633 -0.19616 0 0 0 0 0 -0.06065 0.03217 0.09924 0 -0.24938 0 1.9342 0.02183 0.66988 -0.1179
LEU_2139 -8.08735 0.64198 3.66209 -0.91431 0.6616 0.42157 2.29382 -2.6561 -0 -0 -1.76252 -0.0244 0 0 0 0 0 0.01555 0.00667 1.95459 0 -0.20552 0 0.18072 -0.08368 0.8464 -3.04889
LEU_2140 -10.0114 0.93959 3.4356 -0.48764 0.26792 0.11456 2.80799 -3.00663 -0 -0 -2.13874 0.24235 0 0 0 0 0 0.17742 0.1714 0.30915 0 -0.29171 0 0.18072 -0.17273 0.95655 -6.5056
LYS_2141 -7.56604 0.65609 8.83387 -0.43875 0.07419 0.2252 3.6741 -3.83355 -0 -0 -5.70023 0.05354 0 0 0 -0.75755 0 0.07298 0.43587 2.5807 0 -0.03755 0 -1.5107 -0.42594 0.89042 -2.77335
ARG_2142 -6.61807 0.42226 5.48779 -0.4386 0.04713 0.21653 1.90429 -2.65729 -0 -0 -1.70823 0.36575 0 0 0 0 0 0.17678 0.07615 2.0887 0 -0.10094 0 -1.2888 -0.46328 0.63744 -1.85239
LEU_2143 -7.25496 0.84622 2.18643 -0.50023 0.20995 0.12293 1.70232 -1.94243 -0 -0 -1.41537 0.2261 0 0 0 0 0 -0.04257 0.08383 0.35434 0 -0.29011 0 0.18072 -0.34193 0.49402 -5.38074
PHE_2144 -10.2701 1.63989 3.52809 -0.6233 0.05647 0.38139 2.66191 -2.88779 -0 -0 -1.70797 0.04442 0 0 0 0 0 0.29026 0.0003 0 1.93719 -0.34937 0 1.0402 -0.26455 1.17489 -3.34812
PRO_2145 -4.56867 0.86743 3.32672 -0.19735 0.01153 0.14772 1.29412 -1.45472 -0.00036 -0.00663 -1.21929 -0.02585 0 0 0 0 0 -0.00767 0.01925 0.58174 0 -1.03141 0 -2.4119 -0.39094 1.25532 -3.81097
ARG_2146 -5.63813 0.44885 3.8206 -0.58299 0.14321 0.42191 1.33231 -1.73035 -0 -0 -1.5526 -0.07296 0 0 -0.43731 0 0 0.01369 0.06456 2.39949 0 -0.0536 0 -1.2888 0.17913 0.96385 -1.56916
ASP_2147 -5.71204 0.82728 6.88533 -0.19074 0.03915 0.58764 2.73225 -2.9614 -0.00831 -0.04003 -3.47534 -1.18505 0 0 -1.55516 0 0 0.00656 0.00295 0 3.05815 -0.16818 0 -2.3716 0.24169 1.32798 -1.95888
PRO_2148 -6.26858 1.21164 2.86738 -0.09123 0.00182 0.05607 0.99737 -1.48396 -0 -0 -0.38414 0.67591 0 0 0 0 0 -0.16842 0.0164 0.64359 0 -0.5881 0 -2.4119 -0.34047 1.13639 -4.13022
VAL_2149 -3.53863 0.38246 2.50068 -0.32265 0.33958 0.07774 1.23669 -1.54496 -0 -0 -1.53792 -0.89926 0 0 -0.89228 0 0 0.07938 0.00321 0.59947 0 0.4782 0 1.9342 1.39505 0.54738 0.83834
SER_2150 -4.17129 0.4229 4.85183 -0.04269 0 0.0786 2.15629 -2.12576 -0.00795 -0.0334 -1.47232 -0.90492 0 0 -1.06027 0 0 0.0038 0.28929 0.03585 0 -0.56156 1.88745 -0.77834 1.40265 0.49343 0.46359
SER_2151 -2.87971 0.18644 2.2371 -0.02865 0.00047 0.04437 1.02499 -1.18235 -0.01199 -0.08728 0.78471 -1.0193 0 0 0 0 0 -0.0478 0.07604 0.16057 0 -0.27328 0.63382 -0.77834 -0.47006 0.46656 -1.16371
PHE_2152 -9.62797 1.6217 3.13317 -0.62367 0.17588 0.30438 2.24272 -2.56713 -0.00011 -0.00269 -1.23848 -0.24383 0 0 -0.39739 0 0 -0.05878 0.6155 0 3.21009 -0.08263 0 1.0402 -0.58906 0.42795 -2.66015
TYR:CtermProteinFull_2153 -5.82586 0.53943 6.26635 -1.00617 0.08474 1.0546 2.90234 -2.81664 -0.01199 -0.08728 -5.16892 0.39933 0 0 -1.74252 0 0 0 0.01814 0 2.15173 0 0.1667 1.2797 -0.25611 0.73719 -1.31526
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

